NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
369722 |
1bf0   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 897 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bf0
# This FRED archive file contains, for PDB entry <1bf0>:
#
# - 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_1bf0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bf0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6987.19
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 $CALCICLUDINE A . 1 1
stop_
save_
save_CALCICLUDINE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CALCICLUDINE
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code WQPPWYCKEPVRIGSCKKQFSSFYFKWTAKKCLPFLFSGCGGNANRFQTIGECRKKCLGK
_Entity.Number_of_monomers 60
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 TRP . 1 1
2 GLN . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 TRP . 1 1
6 TYR . 1 1
7 CYS . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 VAL . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 SER . 1 1
16 CYS . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 GLN . 1 1
20 PHE . 1 1
21 SER . 1 1
22 SER . 1 1
23 PHE . 1 1
24 TYR . 1 1
25 PHE . 1 1
26 LYS . 1 1
27 TRP . 1 1
28 THR . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 CYS . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 PHE . 1 1
36 LEU . 1 1
37 PHE . 1 1
38 SER . 1 1
39 GLY . 1 1
40 CYS . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 ALA . 1 1
45 ASN . 1 1
46 ARG . 1 1
47 PHE . 1 1
48 GLN . 1 1
49 THR . 1 1
50 ILE . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 CYS . 1 1
54 ARG . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 CYS . 1 1
58 LEU . 1 1
59 GLY . 1 1
60 LYS . 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
TRP 1 1 1 1
GLN 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
TRP 5 5 1 1
TYR 6 6 1 1
CYS 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
VAL 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
CYS 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
GLN 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
PHE 23 23 1 1
TYR 24 24 1 1
PHE 25 25 1 1
LYS 26 26 1 1
TRP 27 27 1 1
THR 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
CYS 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
PHE 35 35 1 1
LEU 36 36 1 1
PHE 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
CYS 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
ALA 44 44 1 1
ASN 45 45 1 1
ARG 46 46 1 1
PHE 47 47 1 1
GLN 48 48 1 1
THR 49 49 1 1
ILE 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
CYS 53 53 1 1
ARG 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
CYS 57 57 1 1
LEU 58 58 1 1
GLY 59 59 1 1
LYS 60 60 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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32 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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190 2 . 3 . 1 1
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488 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
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528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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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
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546 1 . . . 1 1
547 1 . . . 1 1
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550 1 . . . 1 1
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554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 TRP HA . 1 . HA 1 1
1 1 2 1 1 1 TRP HB2 . 1 . HB2 1 1
2 1 1 1 1 1 TRP HA . 1 . HA 1 1
2 1 2 1 1 1 TRP HB3 . 1 . HB3 1 1
3 1 1 1 1 1 TRP HA . 1 . HA 1 1
3 1 2 1 1 1 TRP HD1 . 1 . HD1 1 1
3 1 2 1 1 1 TRP HE3 . 1 . HE3 1 1
4 1 1 1 1 1 TRP HA . 1 . HA 1 1
4 1 1 1 1 56 LYS HA . 56 . HA 1 1
4 1 2 1 1 1 TRP HD1 . 1 . HD1 1 1
4 1 2 1 1 1 TRP HE3 . 1 . HE3 1 1
5 1 1 1 1 1 TRP HA . 1 . HA 1 1
5 1 2 1 1 2 GLN H . 2 . HN 1 1
6 1 1 1 1 1 TRP HB2 . 1 . HB2 1 1
6 1 2 1 1 1 TRP HD1 . 1 . HD1 1 1
6 1 2 1 1 1 TRP HE3 . 1 . HE3 1 1
7 1 1 1 1 1 TRP HB2 . 1 . HB2 1 1
7 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
7 1 2 1 1 1 TRP HZ2 . 1 . HZ2 1 1
8 1 1 1 1 1 TRP HB3 . 1 . HB3 1 1
8 1 2 1 1 1 TRP HD1 . 1 . HD1 1 1
8 1 2 1 1 1 TRP HE3 . 1 . HE3 1 1
9 1 1 1 1 1 TRP HB3 . 1 . HB3 1 1
9 1 1 1 1 12 ARG QD . 12 . HD* 1 1
9 1 1 1 1 25 PHE HB2 . 25 . HB3 1 1
9 1 1 1 1 30 LYS HA . 30 . HA 1 1
9 1 2 1 1 1 TRP HH2 . 1 . HH2 1 1
9 1 2 1 1 24 TYR QD . 24 . HD* 1 1
9 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
10 1 1 1 1 1 TRP HB3 . 1 . HB3 1 1
10 1 1 1 1 30 LYS HA . 30 . HA 1 1
10 1 2 1 1 1 TRP HH2 . 1 . HH2 1 1
11 1 1 1 1 1 TRP HB3 . 1 . HB3 1 1
11 1 1 1 1 30 LYS HA . 30 . HA 1 1
11 1 2 1 1 25 PHE QE . 25 . HE1 1 1
11 1 2 1 1 59 GLY H . 59 . HN 1 1
12 1 1 1 1 1 TRP HB3 . 1 . HB3 1 1
12 1 2 1 1 60 LYS QG . 60 . HG* 1 1
13 1 1 1 1 1 TRP HD1 . 1 . HD1 1 1
13 1 1 1 1 1 TRP HE3 . 1 . HE3 1 1
13 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
13 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
13 1 2 1 1 3 PRO QB . 3 . HB3 1 1
14 1 1 1 1 1 TRP HD1 . 1 . HD1 1 1
14 1 1 1 1 1 TRP HE3 . 1 . HE3 1 1
14 1 2 1 1 3 PRO HA . 3 . HA 1 1
15 1 1 1 1 1 TRP HD1 . 1 . HD1 1 1
15 1 1 1 1 1 TRP HE3 . 1 . HE3 1 1
15 1 2 1 1 59 GLY HA2 . 59 . HA1 1 1
16 1 1 1 1 1 TRP HD1 . 1 . HD1 1 1
16 1 1 1 1 1 TRP HE3 . 1 . HE3 1 1
16 1 2 1 1 59 GLY HA3 . 59 . HA2 1 1
17 1 1 1 1 1 TRP HD1 . 1 . HD1 1 1
17 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
18 1 1 1 1 1 TRP HD1 . 1 . HD1 1 1
18 1 2 1 1 4 PRO HD3 . 4 . HD3 1 1
19 1 1 1 1 1 TRP HD1 . 1 . HD1 1 1
19 1 1 1 1 7 CYS H . 7 . HN 1 1
19 1 2 1 1 6 TYR QD . 6 . HD* 1 1
20 1 1 1 1 1 TRP HD1 . 1 . HD1 1 1
20 1 1 1 1 7 CYS H . 7 . HN 1 1
20 1 2 1 1 57 CYS HA . 57 . HA 1 1
21 1 1 1 1 1 TRP HD1 . 1 . HD1 1 1
21 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
21 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
21 1 2 1 1 59 GLY H . 59 . HN 1 1
22 1 1 1 1 1 TRP HD1 . 1 . HD1 1 1
22 1 2 1 1 57 CYS HA . 57 . HA 1 1
23 1 1 1 1 1 TRP HE3 . 1 . HE3 1 1
23 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
23 1 2 1 1 3 PRO QG . 3 . HG3 1 1
24 1 1 1 1 1 TRP HE3 . 1 . HE3 1 1
24 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
24 1 2 1 1 3 PRO QG . 3 . HG3 1 1
24 1 2 1 1 58 LEU QB . 58 . HB* 1 1
25 1 1 1 1 1 TRP HE3 . 1 . HE3 1 1
25 1 2 1 1 58 LEU HA . 58 . HA 1 1
26 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
26 1 1 1 1 1 TRP HZ3 . 1 . HZ3 1 1
26 1 2 1 1 3 PRO HA . 3 . HA 1 1
27 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
27 1 1 1 1 1 TRP HZ3 . 1 . HZ3 1 1
27 1 2 1 1 3 PRO QB . 3 . HB2 1 1
27 1 2 1 1 30 LYS HE3 . 30 . HE3 1 1
28 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
28 1 1 1 1 1 TRP HZ3 . 1 . HZ3 1 1
28 1 1 1 1 60 LYS H . 60 . HN 1 1
28 1 2 1 1 3 PRO QB . 3 . HB2 1 1
28 1 2 1 1 30 LYS HE3 . 30 . HE3 1 1
28 1 2 1 1 59 GLY HA3 . 59 . HA2 1 1
29 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
29 1 1 1 1 1 TRP HZ3 . 1 . HZ3 1 1
29 1 2 1 1 3 PRO QG . 3 . HG2 1 1
30 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
30 1 1 1 1 1 TRP HZ3 . 1 . HZ3 1 1
30 1 1 1 1 24 TYR QD . 24 . HD* 1 1
30 1 2 1 1 4 PRO HD3 . 4 . HD3 1 1
30 1 2 1 1 10 PRO QD . 10 . HD3 1 1
31 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
31 1 1 1 1 1 TRP HZ3 . 1 . HZ3 1 1
31 1 2 1 1 57 CYS HA . 57 . HA 1 1
32 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
32 1 1 1 1 1 TRP HZ3 . 1 . HZ3 1 1
32 1 2 1 1 58 LEU HG . 58 . HG 1 1
33 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
33 1 2 1 1 3 PRO QB . 3 . HB3 1 1
34 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
34 1 2 1 1 3 PRO QB . 3 . HB2 1 1
34 1 2 1 1 30 LYS HE3 . 30 . HE3 1 1
35 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
35 1 1 1 1 60 LYS H . 60 . HN 1 1
35 1 2 1 1 3 PRO QG . 3 . HG3 1 1
35 1 2 1 1 58 LEU QB . 58 . HB* 1 1
36 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
36 1 1 1 1 24 TYR QD . 24 . HD* 1 1
36 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
36 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
36 1 2 1 1 11 VAL HA . 11 . HA 1 1
37 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
37 1 1 1 1 60 LYS H . 60 . HN 1 1
37 1 2 1 1 7 CYS HB2 . 7 . HB3 1 1
37 1 2 1 1 60 LYS QE . 60 . HE2 1 1
38 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
38 1 1 1 1 24 TYR QD . 24 . HD* 1 1
38 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
38 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
38 1 2 1 1 60 LYS QG . 60 . HG* 1 1
39 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
39 1 1 1 1 24 TYR QD . 24 . HD* 1 1
39 1 2 1 1 26 LYS HA . 26 . HA 1 1
39 1 2 1 1 58 LEU HA . 58 . HA 1 1
40 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
40 1 1 1 1 24 TYR QD . 24 . HD* 1 1
40 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
40 1 2 1 1 33 LEU HB2 . 33 . HB3 1 1
40 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
41 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
41 1 1 1 1 24 TYR QD . 24 . HD* 1 1
41 1 2 1 1 34 PRO HA . 34 . HA 1 1
41 1 2 1 1 57 CYS HA . 57 . HA 1 1
42 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
42 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
42 1 1 1 1 37 PHE QD . 37 . HD* 1 1
42 1 2 1 1 30 LYS QD . 30 . HD2 1 1
42 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
43 1 1 1 1 1 TRP HH2 . 1 . HH2 1 1
43 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
43 1 2 1 1 30 LYS QD . 30 . HD2 1 1
43 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
44 1 1 1 1 1 TRP HZ2 . 1 . HZ2 1 1
44 1 1 1 1 23 PHE QE . 23 . HE* 1 1
44 1 2 1 1 3 PRO QG . 3 . HG2 1 1
44 1 2 1 1 34 PRO QG . 34 . HG* 1 1
45 1 1 1 1 1 TRP HZ2 . 1 . HZ2 1 1
45 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
46 1 1 1 1 1 TRP HZ2 . 1 . HZ2 1 1
46 1 1 1 1 23 PHE QE . 23 . HE* 1 1
46 1 2 1 1 4 PRO HG3 . 4 . HG2 1 1
46 1 2 1 1 34 PRO HB2 . 34 . HB3 1 1
47 1 1 1 1 1 TRP HZ2 . 1 . HZ2 1 1
47 1 1 1 1 23 PHE QE . 23 . HE* 1 1
47 1 2 1 1 4 PRO HG3 . 4 . HG2 1 1
47 1 2 1 1 34 PRO HB2 . 34 . HB3 1 1
47 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
48 1 1 1 1 1 TRP HZ2 . 1 . HZ2 1 1
48 1 1 1 1 23 PHE QE . 23 . HE* 1 1
48 1 2 1 1 6 TYR HB3 . 6 . HB3 1 1
48 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
49 1 1 1 1 1 TRP HZ2 . 1 . HZ2 1 1
49 1 1 1 1 23 PHE QE . 23 . HE* 1 1
49 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
49 1 2 1 1 49 THR MG . 49 . HG2* 1 1
50 1 1 1 1 2 GLN H . 2 . HN 1 1
50 1 2 1 1 2 GLN HA . 2 . HA 1 1
51 1 1 1 1 2 GLN H . 2 . HN 1 1
51 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
52 1 1 1 1 2 GLN H . 2 . HN 1 1
52 1 1 1 1 20 PHE QE . 20 . HE* 1 1
52 1 2 1 1 2 GLN HB3 . 2 . HB3 1 1
52 1 2 1 1 17 LYS QB . 17 . HB* 1 1
53 1 1 1 1 2 GLN HA . 2 . HA 1 1
53 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
54 1 1 1 1 2 GLN HA . 2 . HA 1 1
54 1 2 1 1 2 GLN QG . 2 . HG* 1 1
55 1 1 1 1 2 GLN HA . 2 . HA 1 1
55 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
56 1 1 1 1 2 GLN HA . 2 . HA 1 1
56 1 2 1 1 3 PRO HD3 . 3 . HD3 1 1
57 1 1 1 1 2 GLN HA . 2 . HA 1 1
57 1 2 1 1 3 PRO QG . 3 . HG3 1 1
58 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
58 1 1 1 1 3 PRO QB . 3 . HB3 1 1
58 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
59 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
59 1 1 1 1 3 PRO QB . 3 . HB3 1 1
59 1 2 1 1 3 PRO HD3 . 3 . HD3 1 1
60 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
60 1 1 1 1 3 PRO QB . 3 . HB3 1 1
60 1 2 1 1 4 PRO HD3 . 4 . HD3 1 1
61 1 1 1 1 2 GLN HB3 . 2 . HB3 1 1
61 1 1 1 1 4 PRO HG2 . 4 . HG3 1 1
61 1 1 1 1 12 ARG HG3 . 12 . HG3 1 1
61 1 2 1 1 3 PRO HA . 3 . HA 1 1
61 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
62 1 1 1 1 2 GLN HB3 . 2 . HB3 1 1
62 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
63 1 1 1 1 2 GLN HB3 . 2 . HB3 1 1
63 1 2 1 1 3 PRO HD3 . 3 . HD3 1 1
64 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
64 1 1 1 1 53 CYS H . 53 . HN 1 1
64 1 2 1 1 2 GLN QG . 2 . HG* 1 1
64 1 2 1 1 52 GLU QB . 52 . HB* 1 1
64 1 2 1 1 53 CYS HA . 53 . HA 1 1
65 1 1 1 1 3 PRO HA . 3 . HA 1 1
65 1 2 1 1 3 PRO QB . 3 . HB2 1 1
66 1 1 1 1 3 PRO HA . 3 . HA 1 1
66 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
66 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
66 1 1 1 1 44 ALA HA . 44 . HA 1 1
66 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
66 1 2 1 1 38 SER HB3 . 38 . HB3 1 1
66 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
67 1 1 1 1 3 PRO HA . 3 . HA 1 1
67 1 1 1 1 44 ALA HA . 44 . HA 1 1
67 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
67 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
68 1 1 1 1 3 PRO HA . 3 . HA 1 1
68 1 2 1 1 3 PRO QG . 3 . HG2 1 1
69 1 1 1 1 3 PRO HA . 3 . HA 1 1
69 1 2 1 1 4 PRO HD3 . 4 . HD3 1 1
70 1 1 1 1 3 PRO HA . 3 . HA 1 1
70 1 2 1 1 4 PRO HG3 . 4 . HG2 1 1
71 1 1 1 1 3 PRO HA . 3 . HA 1 1
71 1 2 1 1 57 CYS HA . 57 . HA 1 1
72 1 1 1 1 3 PRO QB . 3 . HB2 1 1
72 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
73 1 1 1 1 3 PRO QB . 3 . HB2 1 1
73 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
73 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
74 1 1 1 1 3 PRO QB . 3 . HB3 1 1
74 1 1 1 1 56 LYS HD2 . 56 . HD3 1 1
74 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
75 1 1 1 1 3 PRO QB . 3 . HB2 1 1
75 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
75 1 2 1 1 57 CYS HA . 57 . HA 1 1
76 1 1 1 1 3 PRO QB . 3 . HB2 1 1
76 1 2 1 1 7 CYS HB2 . 7 . HB3 1 1
77 1 1 1 1 3 PRO QB . 3 . HB3 1 1
77 1 1 1 1 26 LYS QB . 26 . HB* 1 1
77 1 1 1 1 55 LYS QB . 55 . HB* 1 1
77 1 2 1 1 7 CYS HB2 . 7 . HB3 1 1
77 1 2 1 1 26 LYS QE . 26 . HE3 1 1
77 1 2 1 1 55 LYS QE . 55 . HE* 1 1
78 1 1 1 1 3 PRO QB . 3 . HB2 1 1
78 1 1 1 1 30 LYS HE3 . 30 . HE3 1 1
78 1 2 1 1 8 LYS QD . 8 . HD* 1 1
78 1 2 1 1 58 LEU MD1 . 58 . HD2* 1 1
79 1 1 1 1 3 PRO QB . 3 . HB3 1 1
79 1 1 1 1 30 LYS HB3 . 30 . HB3 1 1
79 1 2 1 1 25 PHE QE . 25 . HE1 1 1
79 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
80 1 1 1 1 3 PRO QB . 3 . HB3 1 1
80 1 1 1 1 30 LYS HB3 . 30 . HB3 1 1
80 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
80 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
81 1 1 1 1 3 PRO QB . 3 . HB2 1 1
81 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
82 1 1 1 1 3 PRO QB . 3 . HB2 1 1
82 1 1 1 1 59 GLY HA3 . 59 . HA2 1 1
82 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
82 1 2 1 1 59 GLY H . 59 . HN 1 1
83 1 1 1 1 3 PRO QB . 3 . HB3 1 1
83 1 1 1 1 56 LYS HD2 . 56 . HD3 1 1
83 1 2 1 1 57 CYS HA . 57 . HA 1 1
84 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
84 1 2 1 1 3 PRO QG . 3 . HG3 1 1
85 1 1 1 1 3 PRO HD3 . 3 . HD3 1 1
85 1 2 1 1 3 PRO QG . 3 . HG3 1 1
86 1 1 1 1 3 PRO HD3 . 3 . HD3 1 1
86 1 1 1 1 47 PHE QB . 47 . HB2 1 1
86 1 2 1 1 3 PRO QG . 3 . HG2 1 1
86 1 2 1 1 52 GLU QB . 52 . HB* 1 1
87 1 1 1 1 3 PRO QG . 3 . HG2 1 1
87 1 1 1 1 8 LYS QE . 8 . HE* 1 1
87 1 1 1 1 9 GLU QB . 9 . HB* 1 1
87 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
87 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
88 1 1 1 1 3 PRO QG . 3 . HG2 1 1
88 1 1 1 1 8 LYS QE . 8 . HE* 1 1
88 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
89 1 1 1 1 3 PRO QG . 3 . HG2 1 1
89 1 1 1 1 8 LYS QE . 8 . HE* 1 1
89 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
90 1 1 1 1 3 PRO QG . 3 . HG3 1 1
90 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
91 1 1 1 1 3 PRO QG . 3 . HG2 1 1
91 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
92 1 1 1 1 3 PRO QG . 3 . HG3 1 1
92 1 1 1 1 58 LEU QB . 58 . HB* 1 1
92 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
92 1 2 1 1 59 GLY H . 59 . HN 1 1
93 1 1 1 1 4 PRO HA . 4 . HA 1 1
93 1 2 1 1 4 PRO HB2 . 4 . HB2 1 1
94 1 1 1 1 4 PRO HA . 4 . HA 1 1
94 1 2 1 1 4 PRO HB3 . 4 . HB3 1 1
95 1 1 1 1 4 PRO HA . 4 . HA 1 1
95 1 2 1 1 4 PRO HD3 . 4 . HD3 1 1
96 1 1 1 1 4 PRO HA . 4 . HA 1 1
96 1 2 1 1 5 TRP H . 5 . HN 1 1
97 1 1 1 1 4 PRO HA . 4 . HA 1 1
97 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
98 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
98 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
98 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
98 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
99 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
99 1 2 1 1 4 PRO HG2 . 4 . HG3 1 1
100 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
100 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
101 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
101 1 2 1 1 6 TYR H . 6 . HN 1 1
102 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
102 1 2 1 1 6 TYR QD . 6 . HD* 1 1
103 1 1 1 1 4 PRO HB3 . 4 . HB3 1 1
103 1 2 1 1 5 TRP H . 5 . HN 1 1
104 1 1 1 1 4 PRO HB3 . 4 . HB3 1 1
104 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
105 1 1 1 1 4 PRO HB3 . 4 . HB3 1 1
105 1 2 1 1 6 TYR QD . 6 . HD* 1 1
106 1 1 1 1 4 PRO HB3 . 4 . HB3 1 1
106 1 2 1 1 6 TYR QE . 6 . HE* 1 1
107 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
107 1 2 1 1 4 PRO HG2 . 4 . HG3 1 1
108 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
108 1 1 1 1 34 PRO HD2 . 34 . HD3 1 1
108 1 2 1 1 4 PRO HG2 . 4 . HG3 1 1
108 1 2 1 1 33 LEU HB3 . 33 . HB2 1 1
109 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
109 1 2 1 1 4 PRO HG3 . 4 . HG2 1 1
110 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
110 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
110 1 1 1 1 34 PRO HD2 . 34 . HD3 1 1
110 1 2 1 1 6 TYR QE . 6 . HE* 1 1
110 1 2 1 1 23 PHE QD . 23 . HD* 1 1
111 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
111 1 2 1 1 7 CYS H . 7 . HN 1 1
112 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
112 1 2 1 1 57 CYS HA . 57 . HA 1 1
113 1 1 1 1 4 PRO HD3 . 4 . HD3 1 1
113 1 2 1 1 4 PRO HG2 . 4 . HG3 1 1
114 1 1 1 1 4 PRO HD3 . 4 . HD3 1 1
114 1 1 1 1 10 PRO QD . 10 . HD3 1 1
114 1 2 1 1 4 PRO HG3 . 4 . HG2 1 1
114 1 2 1 1 10 PRO HG2 . 10 . HG3 1 1
115 1 1 1 1 4 PRO HD3 . 4 . HD3 1 1
115 1 2 1 1 57 CYS HA . 57 . HA 1 1
116 1 1 1 1 4 PRO HG2 . 4 . HG3 1 1
116 1 1 1 1 56 LYS HG3 . 56 . HG3 1 1
116 1 2 1 1 6 TYR QE . 6 . HE* 1 1
117 1 1 1 1 5 TRP H . 5 . HN 1 1
117 1 2 1 1 5 TRP HA . 5 . HA 1 1
118 1 1 1 1 5 TRP H . 5 . HN 1 1
118 1 2 1 1 5 TRP HB2 . 5 . HB3 1 1
119 1 1 1 1 5 TRP H . 5 . HN 1 1
119 1 2 1 1 5 TRP HB3 . 5 . HB2 1 1
120 1 1 1 1 5 TRP H . 5 . HN 1 1
120 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
121 1 1 1 1 5 TRP H . 5 . HN 1 1
121 1 2 1 1 6 TYR H . 6 . HN 1 1
122 1 1 1 1 5 TRP HA . 5 . HA 1 1
122 1 2 1 1 5 TRP HB2 . 5 . HB3 1 1
123 1 1 1 1 5 TRP HA . 5 . HA 1 1
123 1 2 1 1 5 TRP HB3 . 5 . HB2 1 1
124 1 1 1 1 5 TRP HA . 5 . HA 1 1
124 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
125 1 1 1 1 5 TRP HA . 5 . HA 1 1
125 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
126 1 1 1 1 5 TRP HA . 5 . HA 1 1
126 1 2 1 1 8 LYS QB . 8 . HB3 1 1
127 1 1 1 1 5 TRP HA . 5 . HA 1 1
127 1 2 1 1 8 LYS QD . 8 . HD* 1 1
128 1 1 1 1 5 TRP HA . 5 . HA 1 1
128 1 2 1 1 8 LYS QG . 8 . HG2 1 1
129 1 1 1 1 5 TRP HB2 . 5 . HB3 1 1
129 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
130 1 1 1 1 5 TRP HB2 . 5 . HB3 1 1
130 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
131 1 1 1 1 5 TRP HB3 . 5 . HB2 1 1
131 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
132 1 1 1 1 5 TRP HB3 . 5 . HB2 1 1
132 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
133 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
133 1 2 1 1 6 TYR H . 6 . HN 1 1
134 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
134 1 2 1 1 6 TYR QD . 6 . HD* 1 1
135 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
135 1 2 1 1 6 TYR QD . 6 . HD* 1 1
136 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
136 1 2 1 1 6 TYR HA . 6 . HA 1 1
137 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
137 1 2 1 1 6 TYR HB2 . 6 . HB2 1 1
138 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
138 1 1 1 1 23 PHE QE . 23 . HE* 1 1
138 1 2 1 1 6 TYR HB3 . 6 . HB3 1 1
138 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
139 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
139 1 2 1 1 6 TYR QD . 6 . HD* 1 1
140 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
140 1 2 1 1 7 CYS HA . 7 . HA 1 1
140 1 2 1 1 9 GLU HA . 9 . HA 1 1
141 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
141 1 2 1 1 8 LYS QD . 8 . HD* 1 1
141 1 2 1 1 44 ALA MB . 44 . HB* 1 1
142 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
142 1 2 1 1 9 GLU QG . 9 . HG3 1 1
143 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
143 1 2 1 1 44 ALA MB . 44 . HB* 1 1
144 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
144 1 2 1 1 45 ASN HA . 45 . HA 1 1
145 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
145 1 1 1 1 48 GLN QE . 48 . HE22 1 1
145 1 2 1 1 56 LYS QB . 56 . HB* 1 1
145 1 2 1 1 56 LYS HD2 . 56 . HD3 1 1
146 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
146 1 2 1 1 56 LYS QB . 56 . HB* 1 1
146 1 2 1 1 56 LYS HD2 . 56 . HD3 1 1
147 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
147 1 2 1 1 6 TYR HB3 . 6 . HB3 1 1
148 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
148 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
148 1 1 1 1 35 PHE QE . 35 . HE* 1 1
148 1 2 1 1 8 LYS QE . 8 . HE* 1 1
148 1 2 1 1 9 GLU QB . 9 . HB* 1 1
148 1 2 1 1 53 CYS HA . 53 . HA 1 1
149 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
149 1 1 1 1 35 PHE QE . 35 . HE* 1 1
149 1 2 1 1 9 GLU QG . 9 . HG3 1 1
149 1 2 1 1 47 PHE QB . 47 . HB3 1 1
150 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
150 1 1 1 1 15 SER H . 15 . HN 1 1
150 1 1 1 1 35 PHE QE . 35 . HE* 1 1
150 1 2 1 1 38 SER H . 38 . HN 1 1
150 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1
151 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
151 1 2 1 1 44 ALA MB . 44 . HB* 1 1
152 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
152 1 2 1 1 6 TYR QD . 6 . HD* 1 1
153 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
153 1 2 1 1 44 ALA MB . 44 . HB* 1 1
154 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
154 1 2 1 1 56 LYS HD3 . 56 . HD2 1 1
155 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
155 1 2 1 1 6 TYR HA . 6 . HA 1 1
156 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
156 1 1 1 1 7 CYS H . 7 . HN 1 1
156 1 2 1 1 6 TYR HA . 6 . HA 1 1
157 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
157 1 2 1 1 6 TYR HB3 . 6 . HB3 1 1
158 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
158 1 1 1 1 9 GLU H . 9 . HN 1 1
158 1 2 1 1 7 CYS HB2 . 7 . HB3 1 1
158 1 2 1 1 45 ASN HB3 . 45 . HB3 1 1
159 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
159 1 2 1 1 9 GLU QG . 9 . HG3 1 1
160 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
160 1 2 1 1 44 ALA MB . 44 . HB* 1 1
161 1 1 1 1 6 TYR H . 6 . HN 1 1
161 1 2 1 1 6 TYR HB3 . 6 . HB3 1 1
162 1 1 1 1 6 TYR H . 6 . HN 1 1
162 1 2 1 1 6 TYR QD . 6 . HD* 1 1
163 1 1 1 1 6 TYR H . 6 . HN 1 1
163 1 2 1 1 7 CYS H . 7 . HN 1 1
164 1 1 1 1 6 TYR HA . 6 . HA 1 1
164 1 2 1 1 6 TYR HB2 . 6 . HB2 1 1
165 1 1 1 1 6 TYR HA . 6 . HA 1 1
165 1 2 1 1 6 TYR HB3 . 6 . HB3 1 1
166 1 1 1 1 6 TYR HA . 6 . HA 1 1
166 1 2 1 1 6 TYR QD . 6 . HD* 1 1
167 1 1 1 1 6 TYR HA . 6 . HA 1 1
167 1 2 1 1 8 LYS H . 8 . HN 1 1
168 1 1 1 1 6 TYR HA . 6 . HA 1 1
168 1 2 1 1 9 GLU H . 9 . HN 1 1
169 1 1 1 1 6 TYR HA . 6 . HA 1 1
169 1 2 1 1 44 ALA MB . 44 . HB* 1 1
170 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
170 1 2 1 1 6 TYR QD . 6 . HD* 1 1
171 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
171 1 2 1 1 6 TYR QE . 6 . HE* 1 1
172 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
172 1 2 1 1 6 TYR QD . 6 . HD* 1 1
173 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
173 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
173 1 2 1 1 6 TYR QE . 6 . HE* 1 1
173 1 2 1 1 23 PHE QD . 23 . HD* 1 1
174 1 1 1 1 6 TYR HB3 . 6 . HB3 1 1
174 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
174 1 2 1 1 25 PHE HB2 . 25 . HB3 1 1
174 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
175 1 1 1 1 6 TYR QD . 6 . HD* 1 1
175 1 2 1 1 7 CYS H . 7 . HN 1 1
176 1 1 1 1 6 TYR QD . 6 . HD* 1 1
176 1 2 1 1 7 CYS HA . 7 . HA 1 1
177 1 1 1 1 6 TYR QD . 6 . HD* 1 1
177 1 2 1 1 45 ASN HA . 45 . HA 1 1
178 1 1 1 1 6 TYR QE . 6 . HE* 1 1
178 1 2 1 1 44 ALA MB . 44 . HB* 1 1
179 1 1 1 1 6 TYR QE . 6 . HE* 1 1
179 1 2 1 1 56 LYS QB . 56 . HB* 1 1
180 1 1 1 1 6 TYR QE . 6 . HE* 1 1
180 1 2 1 1 56 LYS HD2 . 56 . HD3 1 1
181 1 1 1 1 6 TYR QE . 6 . HE* 1 1
181 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
182 1 1 1 1 7 CYS H . 7 . HN 1 1
182 1 1 1 1 9 GLU H . 9 . HN 1 1
182 1 2 1 1 7 CYS HA . 7 . HA 1 1
182 1 2 1 1 9 GLU HA . 9 . HA 1 1
183 1 1 1 1 7 CYS H . 7 . HN 1 1
183 1 2 1 1 7 CYS HB2 . 7 . HB3 1 1
184 1 1 1 1 7 CYS H . 7 . HN 1 1
184 1 2 1 1 7 CYS HB3 . 7 . HB2 1 1
185 1 1 1 1 7 CYS HA . 7 . HA 1 1
185 1 2 1 1 7 CYS HB2 . 7 . HB3 1 1
186 1 1 1 1 7 CYS HA . 7 . HA 1 1
186 1 2 1 1 7 CYS HB3 . 7 . HB2 1 1
187 1 1 1 1 7 CYS HA . 7 . HA 1 1
187 1 1 1 1 9 GLU HA . 9 . HA 1 1
187 1 2 1 1 9 GLU H . 9 . HN 1 1
188 1 1 1 1 7 CYS HA . 7 . HA 1 1
188 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
188 1 2 1 1 20 PHE QD . 20 . HD* 1 1
188 1 2 1 1 25 PHE QE . 25 . HE2 1 1
189 1 1 1 1 7 CYS HA . 7 . HA 1 1
189 1 2 1 1 25 PHE HB2 . 25 . HB3 1 1
190 2 1 1 1 7 CYS HB2 . 7 . HB3 1 1
190 2 1 1 1 8 LYS QB . 8 . HB3 1 1
190 2 1 1 1 26 LYS QE . 26 . HE3 1 1
190 2 2 1 1 29 ALA MB . 29 . HB* 1 1
190 2 2 1 1 57 CYS HB3 . 57 . HB3 1 1
190 3 1 1 1 7 CYS HB2 . 7 . HB3 1 1
190 3 1 1 1 26 LYS QE . 26 . HE3 1 1
190 3 2 1 1 8 LYS QB . 8 . HB3 1 1
191 1 1 1 1 7 CYS HB2 . 7 . HB3 1 1
191 1 1 1 1 20 PHE HB2 . 20 . HB3 1 1
191 1 2 1 1 8 LYS H . 8 . HN 1 1
191 1 2 1 1 20 PHE QD . 20 . HD* 1 1
191 1 2 1 1 25 PHE QE . 25 . HE2 1 1
192 1 1 1 1 7 CYS HB2 . 7 . HB3 1 1
192 1 1 1 1 20 PHE HB2 . 20 . HB3 1 1
192 1 1 1 1 60 LYS QE . 60 . HE2 1 1
192 1 2 1 1 18 LYS QG . 18 . HG3 1 1
192 1 2 1 1 58 LEU HG . 58 . HG 1 1
193 1 1 1 1 7 CYS HB2 . 7 . HB3 1 1
193 1 1 1 1 20 PHE HB2 . 20 . HB3 1 1
193 1 2 1 1 20 PHE QD . 20 . HD* 1 1
193 1 2 1 1 25 PHE QE . 25 . HE2 1 1
194 1 1 1 1 7 CYS HB2 . 7 . HB3 1 1
194 1 1 1 1 20 PHE HB2 . 20 . HB3 1 1
194 1 1 1 1 60 LYS QE . 60 . HE2 1 1
194 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
194 1 2 1 1 37 PHE QD . 37 . HD* 1 1
194 1 2 1 1 59 GLY H . 59 . HN 1 1
195 1 1 1 1 7 CYS HB2 . 7 . HB3 1 1
195 1 2 1 1 25 PHE QD . 25 . HD* 1 1
196 1 1 1 1 7 CYS HB2 . 7 . HB3 1 1
196 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
197 1 1 1 1 7 CYS HB3 . 7 . HB2 1 1
197 1 2 1 1 25 PHE QD . 25 . HD* 1 1
198 1 1 1 1 7 CYS HB3 . 7 . HB2 1 1
198 1 2 1 1 25 PHE QE . 25 . HE1 1 1
198 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
199 1 1 1 1 7 CYS HB3 . 7 . HB2 1 1
199 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
200 1 1 1 1 7 CYS HB3 . 7 . HB2 1 1
200 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
201 1 1 1 1 8 LYS H . 8 . HN 1 1
201 1 2 1 1 8 LYS HA . 8 . HA 1 1
202 1 1 1 1 8 LYS H . 8 . HN 1 1
202 1 2 1 1 8 LYS QB . 8 . HB2 1 1
203 1 1 1 1 8 LYS H . 8 . HN 1 1
203 1 1 1 1 25 PHE QE . 25 . HE2 1 1
203 1 2 1 1 8 LYS QB . 8 . HB3 1 1
203 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
204 1 1 1 1 8 LYS H . 8 . HN 1 1
204 1 1 1 1 25 PHE QE . 25 . HE2 1 1
204 1 2 1 1 8 LYS QD . 8 . HD* 1 1
204 1 2 1 1 58 LEU QD . 58 . HD1* 1 1
205 1 1 1 1 8 LYS H . 8 . HN 1 1
205 1 2 1 1 8 LYS QG . 8 . HG2 1 1
206 1 1 1 1 8 LYS HA . 8 . HA 1 1
206 1 2 1 1 8 LYS QB . 8 . HB2 1 1
207 1 1 1 1 8 LYS HA . 8 . HA 1 1
207 1 2 1 1 8 LYS QD . 8 . HD* 1 1
208 1 1 1 1 8 LYS HA . 8 . HA 1 1
208 1 2 1 1 8 LYS QG . 8 . HG2 1 1
209 1 1 1 1 8 LYS HA . 8 . HA 1 1
209 1 2 1 1 27 TRP HB3 . 27 . HB3 1 1
210 1 1 1 1 8 LYS HA . 8 . HA 1 1
210 1 1 1 1 28 THR HB . 28 . HB 1 1
210 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
211 1 1 1 1 8 LYS HA . 8 . HA 1 1
211 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
212 1 1 1 1 8 LYS QB . 8 . HB3 1 1
212 1 2 1 1 8 LYS QE . 8 . HE* 1 1
213 1 1 1 1 8 LYS QE . 8 . HE* 1 1
213 1 2 1 1 8 LYS QG . 8 . HG2 1 1
214 1 1 1 1 9 GLU H . 9 . HN 1 1
214 1 2 1 1 9 GLU QB . 9 . HB* 1 1
215 1 1 1 1 9 GLU H . 9 . HN 1 1
215 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1
216 1 1 1 1 9 GLU HA . 9 . HA 1 1
216 1 2 1 1 9 GLU QG . 9 . HG2 1 1
217 1 1 1 1 9 GLU HA . 9 . HA 1 1
217 1 2 1 1 10 PRO QD . 10 . HD2 1 1
218 1 1 1 1 9 GLU HA . 9 . HA 1 1
218 1 1 1 1 38 SER HA . 38 . HA 1 1
218 1 2 1 1 10 PRO QD . 10 . HD2 1 1
218 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
219 1 1 1 1 9 GLU HA . 9 . HA 1 1
219 1 2 1 1 10 PRO HG2 . 10 . HG3 1 1
220 1 1 1 1 9 GLU HA . 9 . HA 1 1
220 1 2 1 1 10 PRO HG3 . 10 . HG2 1 1
221 1 1 1 1 9 GLU QB . 9 . HB* 1 1
221 1 1 1 1 9 GLU QG . 9 . HG2 1 1
221 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
222 1 1 1 1 9 GLU QB . 9 . HB* 1 1
222 1 1 1 1 53 CYS HA . 53 . HA 1 1
222 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
222 1 2 1 1 54 ARG H . 54 . HN 1 1
223 1 1 1 1 9 GLU QB . 9 . HB* 1 1
223 1 2 1 1 45 ASN HB3 . 45 . HB3 1 1
224 1 1 1 1 9 GLU QG . 9 . HG2 1 1
224 1 2 1 1 10 PRO QD . 10 . HD2 1 1
225 1 1 1 1 9 GLU QG . 9 . HG3 1 1
225 1 1 1 1 32 CYS HB3 . 32 . HB3 1 1
225 1 2 1 1 10 PRO QD . 10 . HD2 1 1
225 1 2 1 1 51 GLY QA . 51 . HA1 1 1
226 1 1 1 1 9 GLU QG . 9 . HG2 1 1
226 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
227 1 1 1 1 10 PRO HA . 10 . HA 1 1
227 1 1 1 1 17 LYS HA . 17 . HA 1 1
227 1 2 1 1 10 PRO QD . 10 . HD2 1 1
227 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
228 1 1 1 1 10 PRO HA . 10 . HA 1 1
228 1 2 1 1 10 PRO HG2 . 10 . HG3 1 1
229 1 1 1 1 10 PRO QB . 10 . HB* 1 1
229 1 1 1 1 46 ARG QD . 46 . HD* 1 1
229 1 2 1 1 10 PRO QD . 10 . HD2 1 1
229 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
230 1 1 1 1 10 PRO QB . 10 . HB* 1 1
230 1 2 1 1 11 VAL H . 11 . HN 1 1
231 1 1 1 1 10 PRO QB . 10 . HB* 1 1
231 1 1 1 1 52 GLU QG . 52 . HG3 1 1
231 1 2 1 1 11 VAL H . 11 . HN 1 1
231 1 2 1 1 52 GLU H . 52 . HN 1 1
232 1 1 1 1 10 PRO QD . 10 . HD2 1 1
232 1 2 1 1 10 PRO HG2 . 10 . HG3 1 1
233 1 1 1 1 10 PRO QD . 10 . HD2 1 1
233 1 1 1 1 25 PHE HB3 . 25 . HB2 1 1
233 1 2 1 1 10 PRO HG2 . 10 . HG3 1 1
233 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
234 1 1 1 1 10 PRO QD . 10 . HD2 1 1
234 1 2 1 1 10 PRO HG3 . 10 . HG2 1 1
235 1 1 1 1 10 PRO QD . 10 . HD3 1 1
235 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
236 1 1 1 1 11 VAL H . 11 . HN 1 1
236 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
236 1 2 1 1 11 VAL HA . 11 . HA 1 1
236 1 2 1 1 27 TRP HB3 . 27 . HB3 1 1
237 1 1 1 1 11 VAL H . 11 . HN 1 1
237 1 2 1 1 11 VAL HB . 11 . HB 1 1
238 1 1 1 1 11 VAL H . 11 . HN 1 1
238 1 2 1 1 11 VAL QG . 11 . HG1* 1 1
239 1 1 1 1 11 VAL HA . 11 . HA 1 1
239 1 2 1 1 11 VAL HB . 11 . HB 1 1
240 1 1 1 1 11 VAL HA . 11 . HA 1 1
240 1 2 1 1 11 VAL QG . 11 . HG1* 1 1
241 1 1 1 1 11 VAL HA . 11 . HA 1 1
241 1 2 1 1 12 ARG H . 12 . HN 1 1
242 1 1 1 1 11 VAL HA . 11 . HA 1 1
242 1 1 1 1 27 TRP HB3 . 27 . HB3 1 1
242 1 2 1 1 24 TYR QE . 24 . HE* 1 1
243 1 1 1 1 11 VAL HA . 11 . HA 1 1
243 1 1 1 1 55 LYS HA . 55 . HA 1 1
243 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1
243 1 2 1 1 56 LYS H . 56 . HN 1 1
244 1 1 1 1 11 VAL HB . 11 . HB 1 1
244 1 2 1 1 24 TYR QB . 24 . HB* 1 1
245 1 1 1 1 11 VAL HB . 11 . HB 1 1
245 1 2 1 1 24 TYR QD . 24 . HD* 1 1
246 1 1 1 1 11 VAL HB . 11 . HB 1 1
246 1 2 1 1 24 TYR QE . 24 . HE* 1 1
247 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
247 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
248 1 1 1 1 11 VAL QG . 11 . HG2* 1 1
248 1 2 1 1 12 ARG H . 12 . HN 1 1
249 1 1 1 1 11 VAL QG . 11 . HG1* 1 1
249 1 2 1 1 12 ARG HA . 12 . HA 1 1
250 1 1 1 1 11 VAL QG . 11 . HG2* 1 1
250 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
251 1 1 1 1 11 VAL QG . 11 . HG2* 1 1
251 1 2 1 1 13 ILE H . 13 . HN 1 1
252 1 1 1 1 11 VAL QG . 11 . HG2* 1 1
252 1 2 1 1 24 TYR HA . 24 . HA 1 1
253 1 1 1 1 11 VAL QG . 11 . HG2* 1 1
253 1 2 1 1 24 TYR QB . 24 . HB* 1 1
254 1 1 1 1 11 VAL QG . 11 . HG1* 1 1
254 1 2 1 1 24 TYR QD . 24 . HD* 1 1
254 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
255 1 1 1 1 11 VAL QG . 11 . HG1* 1 1
255 1 2 1 1 24 TYR QE . 24 . HE* 1 1
256 1 1 1 1 11 VAL QG . 11 . HG2* 1 1
256 1 2 1 1 35 PHE HB2 . 35 . HB3 1 1
257 1 1 1 1 11 VAL QG . 11 . HG2* 1 1
257 1 2 1 1 35 PHE HB3 . 35 . HB2 1 1
258 1 1 1 1 11 VAL QG . 11 . HG2* 1 1
258 1 2 1 1 35 PHE QD . 35 . HD* 1 1
259 1 1 1 1 11 VAL QG . 11 . HG2* 1 1
259 1 2 1 1 35 PHE QE . 35 . HE* 1 1
260 1 1 1 1 12 ARG H . 12 . HN 1 1
260 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
261 1 1 1 1 12 ARG H . 12 . HN 1 1
261 1 2 1 1 12 ARG HB3 . 12 . HB3 1 1
262 1 1 1 1 12 ARG HA . 12 . HA 1 1
262 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
263 1 1 1 1 12 ARG HA . 12 . HA 1 1
263 1 2 1 1 12 ARG HB3 . 12 . HB3 1 1
264 1 1 1 1 12 ARG HA . 12 . HA 1 1
264 1 2 1 1 12 ARG QD . 12 . HD* 1 1
265 1 1 1 1 12 ARG HA . 12 . HA 1 1
265 1 2 1 1 12 ARG HG3 . 12 . HG3 1 1
266 1 1 1 1 12 ARG HA . 12 . HA 1 1
266 1 2 1 1 13 ILE H . 13 . HN 1 1
267 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
267 1 1 1 1 19 GLN HB3 . 19 . HB2 1 1
267 1 2 1 1 19 GLN HA . 19 . HA 1 1
267 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
268 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
268 1 1 1 1 26 LYS QB . 26 . HB* 1 1
268 1 2 1 1 24 TYR QD . 24 . HD* 1 1
268 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
269 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
269 1 2 1 1 35 PHE QE . 35 . HE* 1 1
270 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
270 1 1 1 1 55 LYS QB . 55 . HB* 1 1
270 1 2 1 1 35 PHE QE . 35 . HE* 1 1
270 1 2 1 1 54 ARG HE . 54 . HE 1 1
271 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
271 1 2 1 1 43 ASN H . 43 . HN 1 1
272 1 1 1 1 12 ARG HB3 . 12 . HB3 1 1
272 1 1 1 1 36 LEU HG . 36 . HG 1 1
272 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
272 1 2 1 1 22 SER HB3 . 22 . HB3 1 1
272 1 2 1 1 43 ASN HB3 . 43 . HB3 1 1
273 1 1 1 1 12 ARG HB3 . 12 . HB3 1 1
273 1 2 1 1 43 ASN H . 43 . HN 1 1
274 1 1 1 1 12 ARG HB3 . 12 . HB3 1 1
274 1 2 1 1 43 ASN HB3 . 43 . HB3 1 1
275 1 1 1 1 12 ARG QD . 12 . HD* 1 1
275 1 2 1 1 12 ARG HE . 12 . HE 1 1
276 1 1 1 1 12 ARG QD . 12 . HD* 1 1
276 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
277 1 1 1 1 12 ARG QD . 12 . HD* 1 1
277 1 2 1 1 13 ILE H . 13 . HN 1 1
278 1 1 1 1 12 ARG QD . 12 . HD* 1 1
278 1 1 1 1 25 PHE HB2 . 25 . HB3 1 1
278 1 2 1 1 14 GLY H . 14 . HN 1 1
278 1 2 1 1 26 LYS H . 26 . HN 1 1
279 1 1 1 1 12 ARG QD . 12 . HD* 1 1
279 1 1 1 1 20 PHE HB3 . 20 . HB2 1 1
279 1 2 1 1 21 SER HA . 21 . HA 1 1
279 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
280 1 1 1 1 12 ARG QD . 12 . HD* 1 1
280 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
281 1 1 1 1 12 ARG HE . 12 . HE 1 1
281 1 2 1 1 12 ARG HG3 . 12 . HG3 1 1
282 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
282 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
283 1 1 1 1 12 ARG HG3 . 12 . HG3 1 1
283 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
283 1 1 1 1 26 LYS QD . 26 . HD* 1 1
283 1 1 1 1 31 LYS QB . 31 . HB* 1 1
283 1 2 1 1 14 GLY H . 14 . HN 1 1
283 1 2 1 1 26 LYS H . 26 . HN 1 1
284 1 1 1 1 12 ARG HG3 . 12 . HG3 1 1
284 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
285 1 1 1 1 12 ARG HG3 . 12 . HG3 1 1
285 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
286 1 1 1 1 12 ARG HG3 . 12 . HG3 1 1
286 1 2 1 1 46 ARG QH . 46 . HH* 1 1
287 1 1 1 1 13 ILE H . 13 . HN 1 1
287 1 2 1 1 13 ILE HA . 13 . HA 1 1
288 1 1 1 1 13 ILE H . 13 . HN 1 1
288 1 2 1 1 13 ILE HB . 13 . HB 1 1
289 1 1 1 1 13 ILE H . 13 . HN 1 1
289 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
290 1 1 1 1 13 ILE H . 13 . HN 1 1
290 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
291 1 1 1 1 13 ILE H . 13 . HN 1 1
291 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
292 1 1 1 1 13 ILE H . 13 . HN 1 1
292 1 2 1 1 14 GLY H . 14 . HN 1 1
293 1 1 1 1 13 ILE HA . 13 . HA 1 1
293 1 1 1 1 19 GLN HA . 19 . HA 1 1
293 1 2 1 1 13 ILE HB . 13 . HB 1 1
293 1 2 1 1 19 GLN HG3 . 19 . HG3 1 1
294 1 1 1 1 13 ILE HA . 13 . HA 1 1
294 1 1 1 1 19 GLN HA . 19 . HA 1 1
294 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
295 1 1 1 1 13 ILE HA . 13 . HA 1 1
295 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
296 1 1 1 1 13 ILE HA . 13 . HA 1 1
296 1 1 1 1 19 GLN HA . 19 . HA 1 1
296 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
296 1 2 1 1 18 LYS QG . 18 . HG2 1 1
297 1 1 1 1 13 ILE HA . 13 . HA 1 1
297 1 1 1 1 19 GLN HA . 19 . HA 1 1
297 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
298 1 1 1 1 13 ILE HA . 13 . HA 1 1
298 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
298 1 2 1 1 14 GLY H . 14 . HN 1 1
299 1 1 1 1 13 ILE HA . 13 . HA 1 1
299 1 1 1 1 19 GLN HA . 19 . HA 1 1
299 1 1 1 1 21 SER HA . 21 . HA 1 1
299 1 2 1 1 37 PHE H . 37 . HN 1 1
300 1 1 1 1 13 ILE HA . 13 . HA 1 1
300 1 1 1 1 19 GLN HA . 19 . HA 1 1
300 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
300 1 2 1 1 37 PHE HB3 . 37 . HB2 1 1
301 1 1 1 1 13 ILE HA . 13 . HA 1 1
301 1 2 1 1 35 PHE QD . 35 . HD* 1 1
302 1 1 1 1 13 ILE HA . 13 . HA 1 1
302 1 2 1 1 35 PHE QE . 35 . HE* 1 1
303 1 1 1 1 13 ILE HA . 13 . HA 1 1
303 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
303 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
303 1 2 1 1 37 PHE QD . 37 . HD* 1 1
304 1 1 1 1 13 ILE HA . 13 . HA 1 1
304 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
304 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
305 1 1 1 1 13 ILE HA . 13 . HA 1 1
305 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
305 1 2 1 1 37 PHE QD . 37 . HD* 1 1
306 1 1 1 1 13 ILE HB . 13 . HB 1 1
306 1 2 1 1 14 GLY H . 14 . HN 1 1
307 1 1 1 1 13 ILE HB . 13 . HB 1 1
307 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
307 1 2 1 1 25 PHE QE . 25 . HE1 1 1
307 1 2 1 1 35 PHE QD . 35 . HD* 1 1
308 1 1 1 1 13 ILE HB . 13 . HB 1 1
308 1 2 1 1 35 PHE QD . 35 . HD* 1 1
309 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
309 1 2 1 1 19 GLN HB3 . 19 . HB2 1 1
310 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
310 1 2 1 1 35 PHE QD . 35 . HD* 1 1
311 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
311 1 2 1 1 35 PHE QE . 35 . HE* 1 1
312 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
312 1 2 1 1 35 PHE QD . 35 . HD* 1 1
313 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
313 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
313 1 2 1 1 35 PHE QE . 35 . HE* 1 1
314 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
314 1 1 1 1 33 LEU HG . 33 . HG 1 1
314 1 2 1 1 14 GLY H . 14 . HN 1 1
314 1 2 1 1 26 LYS H . 26 . HN 1 1
315 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
315 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
315 1 2 1 1 19 GLN HE21 . 19 . HE21 1 1
315 1 2 1 1 46 ARG HE . 46 . HE 1 1
316 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
316 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
316 1 2 1 1 35 PHE QD . 35 . HD* 1 1
317 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
317 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
317 1 2 1 1 38 SER H . 38 . HN 1 1
317 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1
318 1 1 1 1 14 GLY H . 14 . HN 1 1
318 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
319 1 1 1 1 14 GLY H . 14 . HN 1 1
319 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
320 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
320 1 2 1 1 15 SER H . 15 . HN 1 1
321 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
321 1 2 1 1 15 SER H . 15 . HN 1 1
322 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
322 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
323 1 1 1 1 15 SER H . 15 . HN 1 1
323 1 2 1 1 16 CYS H . 16 . HN 1 1
324 1 1 1 1 16 CYS H . 16 . HN 1 1
324 1 2 1 1 16 CYS HA . 16 . HA 1 1
325 1 1 1 1 16 CYS H . 16 . HN 1 1
325 1 2 1 1 16 CYS QB . 16 . HB3 1 1
326 1 1 1 1 16 CYS H . 16 . HN 1 1
326 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
327 1 1 1 1 16 CYS HA . 16 . HA 1 1
327 1 2 1 1 16 CYS QB . 16 . HB3 1 1
328 1 1 1 1 16 CYS HA . 16 . HA 1 1
328 1 1 1 1 43 ASN HA . 43 . HA 1 1
328 1 2 1 1 16 CYS QB . 16 . HB2 1 1
328 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
329 1 1 1 1 16 CYS HA . 16 . HA 1 1
329 1 2 1 1 17 LYS H . 17 . HN 1 1
330 1 1 1 1 16 CYS HA . 16 . HA 1 1
330 1 2 1 1 17 LYS HG2 . 17 . HG3 1 1
331 1 1 1 1 16 CYS QB . 16 . HB2 1 1
331 1 2 1 1 17 LYS H . 17 . HN 1 1
332 1 1 1 1 16 CYS QB . 16 . HB3 1 1
332 1 2 1 1 40 CYS H . 40 . HN 1 1
333 1 1 1 1 17 LYS H . 17 . HN 1 1
333 1 2 1 1 17 LYS HA . 17 . HA 1 1
334 1 1 1 1 17 LYS H . 17 . HN 1 1
334 1 2 1 1 17 LYS QB . 17 . HB* 1 1
335 1 1 1 1 17 LYS H . 17 . HN 1 1
335 1 2 1 1 17 LYS QD . 17 . HD* 1 1
336 1 1 1 1 17 LYS H . 17 . HN 1 1
336 1 2 1 1 17 LYS HG2 . 17 . HG3 1 1
337 1 1 1 1 17 LYS H . 17 . HN 1 1
337 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
338 1 1 1 1 17 LYS H . 17 . HN 1 1
338 1 2 1 1 18 LYS H . 18 . HN 1 1
339 1 1 1 1 17 LYS HA . 17 . HA 1 1
339 1 1 1 1 31 LYS HA . 31 . HA 1 1
339 1 2 1 1 17 LYS QB . 17 . HB* 1 1
339 1 2 1 1 31 LYS QB . 31 . HB* 1 1
340 1 1 1 1 17 LYS HA . 17 . HA 1 1
340 1 2 1 1 17 LYS QD . 17 . HD* 1 1
341 1 1 1 1 17 LYS HA . 17 . HA 1 1
341 1 2 1 1 17 LYS HG2 . 17 . HG3 1 1
342 1 1 1 1 17 LYS HA . 17 . HA 1 1
342 1 1 1 1 31 LYS HA . 31 . HA 1 1
342 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
342 1 2 1 1 31 LYS QG . 31 . HG* 1 1
343 1 1 1 1 17 LYS HA . 17 . HA 1 1
343 1 1 1 1 31 LYS HA . 31 . HA 1 1
343 1 1 1 1 45 ASN HA . 45 . HA 1 1
343 1 2 1 1 20 PHE QD . 20 . HD* 1 1
343 1 2 1 1 25 PHE QE . 25 . HE2 1 1
344 1 1 1 1 17 LYS QB . 17 . HB* 1 1
344 1 2 1 1 17 LYS QE . 17 . HE* 1 1
345 1 1 1 1 17 LYS QB . 17 . HB* 1 1
345 1 1 1 1 31 LYS QB . 31 . HB* 1 1
345 1 2 1 1 17 LYS QE . 17 . HE* 1 1
345 1 2 1 1 31 LYS QE . 31 . HE* 1 1
346 1 1 1 1 17 LYS QB . 17 . HB* 1 1
346 1 1 1 1 18 LYS QD . 18 . HD* 1 1
346 1 2 1 1 20 PHE QE . 20 . HE* 1 1
347 1 1 1 1 17 LYS QE . 17 . HE* 1 1
347 1 1 1 1 18 LYS QE . 18 . HE* 1 1
347 1 2 1 1 17 LYS HG2 . 17 . HG3 1 1
347 1 2 1 1 18 LYS QG . 18 . HG3 1 1
348 1 1 1 1 17 LYS QE . 17 . HE* 1 1
348 1 1 1 1 18 LYS QE . 18 . HE* 1 1
348 1 1 1 1 35 PHE HB2 . 35 . HB3 1 1
348 1 2 1 1 20 PHE QE . 20 . HE* 1 1
348 1 2 1 1 35 PHE QE . 35 . HE* 1 1
349 1 1 1 1 17 LYS HG2 . 17 . HG3 1 1
349 1 1 1 1 58 LEU HG . 58 . HG 1 1
349 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
349 1 2 1 1 58 LEU HA . 58 . HA 1 1
350 1 1 1 1 17 LYS HG3 . 17 . HG2 1 1
350 1 1 1 1 18 LYS QG . 18 . HG2 1 1
350 1 2 1 1 18 LYS H . 18 . HN 1 1
351 1 1 1 1 17 LYS HG3 . 17 . HG2 1 1
351 1 1 1 1 18 LYS QG . 18 . HG2 1 1
351 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
351 1 1 1 1 33 LEU HG . 33 . HG 1 1
351 1 2 1 1 26 LYS HA . 26 . HA 1 1
351 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
351 1 2 1 1 58 LEU HA . 58 . HA 1 1
352 1 1 1 1 18 LYS H . 18 . HN 1 1
352 1 2 1 1 18 LYS HA . 18 . HA 1 1
353 1 1 1 1 18 LYS H . 18 . HN 1 1
353 1 2 1 1 18 LYS QB . 18 . HB* 1 1
354 1 1 1 1 18 LYS H . 18 . HN 1 1
354 1 1 1 1 25 PHE QD . 25 . HD* 1 1
354 1 2 1 1 25 PHE HB3 . 25 . HB2 1 1
354 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
355 1 1 1 1 18 LYS H . 18 . HN 1 1
355 1 2 1 1 38 SER HA . 38 . HA 1 1
356 1 1 1 1 18 LYS HA . 18 . HA 1 1
356 1 2 1 1 19 GLN H . 19 . HN 1 1
357 1 1 1 1 18 LYS QB . 18 . HB* 1 1
357 1 1 1 1 18 LYS QG . 18 . HG3 1 1
357 1 2 1 1 20 PHE QE . 20 . HE* 1 1
358 1 1 1 1 18 LYS QB . 18 . HB* 1 1
358 1 2 1 1 19 GLN H . 19 . HN 1 1
359 1 1 1 1 18 LYS QB . 18 . HB* 1 1
359 1 2 1 1 20 PHE QE . 20 . HE* 1 1
360 1 1 1 1 18 LYS QG . 18 . HG2 1 1
360 1 2 1 1 19 GLN H . 19 . HN 1 1
361 1 1 1 1 18 LYS QG . 18 . HG2 1 1
361 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
361 1 2 1 1 19 GLN H . 19 . HN 1 1
361 1 2 1 1 30 LYS H . 30 . HN 1 1
362 1 1 1 1 18 LYS QG . 18 . HG2 1 1
362 1 1 1 1 49 THR MG . 49 . HG2* 1 1
362 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1
362 1 2 1 1 23 PHE QE . 23 . HE* 1 1
362 1 2 1 1 48 GLN QE . 48 . HE22 1 1
363 1 1 1 1 18 LYS QG . 18 . HG3 1 1
363 1 1 1 1 58 LEU HG . 58 . HG 1 1
363 1 2 1 1 20 PHE QD . 20 . HD* 1 1
363 1 2 1 1 25 PHE QE . 25 . HE2 1 1
364 1 1 1 1 18 LYS QG . 18 . HG2 1 1
364 1 2 1 1 20 PHE QE . 20 . HE* 1 1
365 1 1 1 1 18 LYS QG . 18 . HG2 1 1
365 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
365 1 1 1 1 49 THR MG . 49 . HG2* 1 1
365 1 2 1 1 20 PHE QE . 20 . HE* 1 1
365 1 2 1 1 35 PHE QE . 35 . HE* 1 1
365 1 2 1 1 49 THR H . 49 . HN 1 1
366 1 1 1 1 18 LYS QG . 18 . HG2 1 1
366 1 1 1 1 49 THR MG . 49 . HG2* 1 1
366 1 2 1 1 20 PHE QE . 20 . HE* 1 1
366 1 2 1 1 49 THR H . 49 . HN 1 1
367 1 1 1 1 19 GLN H . 19 . HN 1 1
367 1 2 1 1 19 GLN HA . 19 . HA 1 1
368 1 1 1 1 19 GLN H . 19 . HN 1 1
368 1 2 1 1 19 GLN HB2 . 19 . HB3 1 1
369 1 1 1 1 19 GLN H . 19 . HN 1 1
369 1 2 1 1 19 GLN HB3 . 19 . HB2 1 1
370 1 1 1 1 19 GLN H . 19 . HN 1 1
370 1 1 1 1 30 LYS H . 30 . HN 1 1
370 1 2 1 1 19 GLN HG3 . 19 . HG3 1 1
370 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
371 1 1 1 1 19 GLN HA . 19 . HA 1 1
371 1 2 1 1 19 GLN HB2 . 19 . HB3 1 1
372 1 1 1 1 19 GLN HA . 19 . HA 1 1
372 1 2 1 1 20 PHE H . 20 . HN 1 1
373 1 1 1 1 19 GLN HA . 19 . HA 1 1
373 1 1 1 1 21 SER HA . 21 . HA 1 1
373 1 2 1 1 20 PHE HA . 20 . HA 1 1
373 1 2 1 1 34 PRO HA . 34 . HA 1 1
374 1 1 1 1 19 GLN HA . 19 . HA 1 1
374 1 2 1 1 36 LEU HB3 . 36 . HB3 1 1
375 1 1 1 1 19 GLN HA . 19 . HA 1 1
375 1 2 1 1 38 SER HA . 38 . HA 1 1
376 1 1 1 1 19 GLN HB3 . 19 . HB2 1 1
376 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
377 1 1 1 1 19 GLN HE22 . 19 . HE22 1 1
377 1 2 1 1 19 GLN HG3 . 19 . HG3 1 1
378 1 1 1 1 19 GLN QG . 19 . HG2 1 1
378 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
379 1 1 1 1 19 GLN HG3 . 19 . HG3 1 1
379 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
380 1 1 1 1 20 PHE H . 20 . HN 1 1
380 1 2 1 1 20 PHE HA . 20 . HA 1 1
381 1 1 1 1 20 PHE H . 20 . HN 1 1
381 1 2 1 1 20 PHE HB2 . 20 . HB3 1 1
382 1 1 1 1 20 PHE H . 20 . HN 1 1
382 1 2 1 1 20 PHE HB3 . 20 . HB2 1 1
383 1 1 1 1 20 PHE H . 20 . HN 1 1
383 1 2 1 1 20 PHE QD . 20 . HD* 1 1
384 1 1 1 1 20 PHE H . 20 . HN 1 1
384 1 2 1 1 37 PHE H . 37 . HN 1 1
385 1 1 1 1 20 PHE HA . 20 . HA 1 1
385 1 2 1 1 20 PHE HB2 . 20 . HB3 1 1
386 1 1 1 1 20 PHE HA . 20 . HA 1 1
386 1 2 1 1 20 PHE HB3 . 20 . HB2 1 1
387 1 1 1 1 20 PHE HA . 20 . HA 1 1
387 1 1 1 1 25 PHE HA . 25 . HA 1 1
387 1 2 1 1 20 PHE HB3 . 20 . HB2 1 1
387 1 2 1 1 25 PHE HB2 . 25 . HB3 1 1
388 1 1 1 1 20 PHE HA . 20 . HA 1 1
388 1 2 1 1 20 PHE QD . 20 . HD* 1 1
389 1 1 1 1 20 PHE HA . 20 . HA 1 1
389 1 2 1 1 21 SER H . 21 . HN 1 1
390 1 1 1 1 20 PHE HB3 . 20 . HB2 1 1
390 1 2 1 1 20 PHE QD . 20 . HD* 1 1
391 1 1 1 1 20 PHE HB3 . 20 . HB2 1 1
391 1 2 1 1 21 SER H . 21 . HN 1 1
392 1 1 1 1 20 PHE QD . 20 . HD* 1 1
392 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
393 1 1 1 1 20 PHE QD . 20 . HD* 1 1
393 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
394 1 1 1 1 20 PHE QE . 20 . HE* 1 1
394 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
395 1 1 1 1 20 PHE QE . 20 . HE* 1 1
395 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
396 1 1 1 1 21 SER H . 21 . HN 1 1
396 1 2 1 1 21 SER HA . 21 . HA 1 1
397 1 1 1 1 21 SER H . 21 . HN 1 1
397 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
398 1 1 1 1 21 SER H . 21 . HN 1 1
398 1 2 1 1 21 SER HB3 . 21 . HB3 1 1
399 1 1 1 1 21 SER H . 21 . HN 1 1
399 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
400 1 1 1 1 21 SER HA . 21 . HA 1 1
400 1 2 1 1 21 SER HB3 . 21 . HB3 1 1
401 1 1 1 1 21 SER HA . 21 . HA 1 1
401 1 2 1 1 22 SER H . 22 . HN 1 1
402 1 1 1 1 21 SER HA . 21 . HA 1 1
402 1 2 1 1 36 LEU HA . 36 . HA 1 1
403 1 1 1 1 21 SER HA . 21 . HA 1 1
403 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
404 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
404 1 1 1 1 34 PRO HD2 . 34 . HD3 1 1
404 1 2 1 1 23 PHE QE . 23 . HE* 1 1
405 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
405 1 1 1 1 34 PRO HD2 . 34 . HD3 1 1
405 1 2 1 1 33 LEU QD . 33 . HD2* 1 1
405 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
406 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
406 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
407 1 1 1 1 21 SER HB3 . 21 . HB3 1 1
407 1 1 1 1 34 PRO HD3 . 34 . HD2 1 1
407 1 2 1 1 23 PHE QE . 23 . HE* 1 1
408 1 1 1 1 21 SER HB3 . 21 . HB3 1 1
408 1 1 1 1 52 GLU HA . 52 . HA 1 1
408 1 2 1 1 36 LEU HG . 36 . HG 1 1
408 1 2 1 1 55 LYS QD . 55 . HD* 1 1
409 1 1 1 1 22 SER H . 22 . HN 1 1
409 1 1 1 1 54 ARG H . 54 . HN 1 1
409 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
409 1 2 1 1 54 ARG HA . 54 . HA 1 1
410 1 1 1 1 22 SER H . 22 . HN 1 1
410 1 2 1 1 22 SER HB3 . 22 . HB3 1 1
411 1 1 1 1 22 SER H . 22 . HN 1 1
411 1 1 1 1 36 LEU H . 36 . HN 1 1
411 1 2 1 1 35 PHE H . 35 . HN 1 1
412 1 1 1 1 22 SER H . 22 . HN 1 1
412 1 1 1 1 36 LEU H . 36 . HN 1 1
412 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
413 1 1 1 1 22 SER H . 22 . HN 1 1
413 1 1 1 1 36 LEU H . 36 . HN 1 1
413 1 2 1 1 37 PHE H . 37 . HN 1 1
414 1 1 1 1 22 SER H . 22 . HN 1 1
414 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
415 1 1 1 1 22 SER H . 22 . HN 1 1
415 1 1 1 1 54 ARG H . 54 . HN 1 1
415 1 2 1 1 36 LEU HG . 36 . HG 1 1
415 1 2 1 1 54 ARG QG . 54 . HG* 1 1
416 1 1 1 1 22 SER HA . 22 . HA 1 1
416 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
417 1 1 1 1 22 SER HA . 22 . HA 1 1
417 1 2 1 1 22 SER HB3 . 22 . HB3 1 1
418 1 1 1 1 22 SER HA . 22 . HA 1 1
418 1 2 1 1 23 PHE H . 23 . HN 1 1
419 1 1 1 1 22 SER HA . 22 . HA 1 1
419 1 2 1 1 23 PHE QD . 23 . HD* 1 1
420 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
420 1 2 1 1 23 PHE H . 23 . HN 1 1
421 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
421 1 2 1 1 35 PHE QE . 35 . HE* 1 1
422 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
422 1 1 1 1 54 ARG HA . 54 . HA 1 1
422 1 2 1 1 35 PHE QE . 35 . HE* 1 1
422 1 2 1 1 54 ARG HE . 54 . HE 1 1
423 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
423 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
423 1 2 1 1 37 PHE QD . 37 . HD* 1 1
424 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
424 1 1 1 1 54 ARG HA . 54 . HA 1 1
424 1 2 1 1 36 LEU HA . 36 . HA 1 1
424 1 2 1 1 58 LEU HA . 58 . HA 1 1
425 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
425 1 2 1 1 46 ARG QG . 46 . HG* 1 1
426 1 1 1 1 22 SER HB3 . 22 . HB3 1 1
426 1 2 1 1 22 SER HG . 22 . HG 1 1
427 1 1 1 1 22 SER HB3 . 22 . HB3 1 1
427 1 2 1 1 23 PHE H . 23 . HN 1 1
428 1 1 1 1 22 SER HB3 . 22 . HB3 1 1
428 1 1 1 1 23 PHE HB3 . 23 . HB3 1 1
428 1 2 1 1 35 PHE QD . 35 . HD* 1 1
429 1 1 1 1 22 SER HB3 . 22 . HB3 1 1
429 1 2 1 1 35 PHE QD . 35 . HD* 1 1
430 1 1 1 1 22 SER HB3 . 22 . HB3 1 1
430 1 2 1 1 35 PHE QE . 35 . HE* 1 1
431 1 1 1 1 22 SER HB3 . 22 . HB3 1 1
431 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
432 1 1 1 1 22 SER HG . 22 . HG 1 1
432 1 1 1 1 28 THR HA . 28 . HA 1 1
432 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
432 1 2 1 1 35 PHE QE . 35 . HE* 1 1
433 1 1 1 1 22 SER HG . 22 . HG 1 1
433 1 2 1 1 34 PRO HA . 34 . HA 1 1
434 1 1 1 1 23 PHE H . 23 . HN 1 1
434 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
435 1 1 1 1 23 PHE H . 23 . HN 1 1
435 1 2 1 1 23 PHE QD . 23 . HD* 1 1
436 1 1 1 1 23 PHE H . 23 . HN 1 1
436 1 2 1 1 47 PHE H . 47 . HN 1 1
437 1 1 1 1 23 PHE HA . 23 . HA 1 1
437 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
438 1 1 1 1 23 PHE HA . 23 . HA 1 1
438 1 2 1 1 23 PHE HB3 . 23 . HB3 1 1
439 1 1 1 1 23 PHE HA . 23 . HA 1 1
439 1 2 1 1 23 PHE QD . 23 . HD* 1 1
440 1 1 1 1 23 PHE HA . 23 . HA 1 1
440 1 2 1 1 24 TYR H . 24 . HN 1 1
441 1 1 1 1 23 PHE HA . 23 . HA 1 1
441 1 2 1 1 24 TYR QD . 24 . HD* 1 1
442 1 1 1 1 23 PHE HA . 23 . HA 1 1
442 1 2 1 1 34 PRO HA . 34 . HA 1 1
443 1 1 1 1 23 PHE HA . 23 . HA 1 1
443 1 2 1 1 35 PHE H . 35 . HN 1 1
444 1 1 1 1 23 PHE HA . 23 . HA 1 1
444 1 2 1 1 35 PHE QD . 35 . HD* 1 1
445 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
445 1 2 1 1 23 PHE QD . 23 . HD* 1 1
446 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
446 1 2 1 1 23 PHE QE . 23 . HE* 1 1
447 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
447 1 2 1 1 24 TYR H . 24 . HN 1 1
448 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
448 1 2 1 1 35 PHE H . 35 . HN 1 1
449 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
449 1 2 1 1 47 PHE QB . 47 . HB3 1 1
450 1 1 1 1 23 PHE HB3 . 23 . HB3 1 1
450 1 2 1 1 23 PHE QD . 23 . HD* 1 1
451 1 1 1 1 23 PHE HB3 . 23 . HB3 1 1
451 1 2 1 1 47 PHE QB . 47 . HB2 1 1
452 1 1 1 1 23 PHE HB3 . 23 . HB3 1 1
452 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
453 1 1 1 1 23 PHE QD . 23 . HD* 1 1
453 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
454 1 1 1 1 23 PHE QD . 23 . HD* 1 1
454 1 2 1 1 32 CYS HB3 . 32 . HB3 1 1
454 1 2 1 1 47 PHE QB . 47 . HB3 1 1
455 1 1 1 1 23 PHE QD . 23 . HD* 1 1
455 1 2 1 1 33 LEU HA . 33 . HA 1 1
456 1 1 1 1 23 PHE QD . 23 . HD* 1 1
456 1 2 1 1 33 LEU HG . 33 . HG 1 1
456 1 2 1 1 49 THR MG . 49 . HG2* 1 1
457 1 1 1 1 23 PHE QD . 23 . HD* 1 1
457 1 2 1 1 34 PRO HA . 34 . HA 1 1
458 1 1 1 1 23 PHE QD . 23 . HD* 1 1
458 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
459 1 1 1 1 23 PHE QD . 23 . HD* 1 1
459 1 2 1 1 34 PRO QG . 34 . HG* 1 1
459 1 2 1 1 52 GLU QB . 52 . HB* 1 1
459 1 2 1 1 53 CYS HA . 53 . HA 1 1
460 1 1 1 1 23 PHE QD . 23 . HD* 1 1
460 1 2 1 1 34 PRO QG . 34 . HG* 1 1
460 1 2 1 1 53 CYS HA . 53 . HA 1 1
461 1 1 1 1 23 PHE QD . 23 . HD* 1 1
461 1 2 1 1 48 GLN HA . 48 . HA 1 1
462 1 1 1 1 23 PHE QD . 23 . HD* 1 1
462 1 2 1 1 49 THR HA . 49 . HA 1 1
463 1 1 1 1 23 PHE QD . 23 . HD* 1 1
463 1 2 1 1 50 ILE H . 50 . HN 1 1
464 1 1 1 1 23 PHE QD . 23 . HD* 1 1
464 1 2 1 1 50 ILE H . 50 . HN 1 1
464 1 2 1 1 51 GLY H . 51 . HN 1 1
465 1 1 1 1 23 PHE QD . 23 . HD* 1 1
465 1 2 1 1 50 ILE HA . 50 . HA 1 1
466 1 1 1 1 23 PHE QD . 23 . HD* 1 1
466 1 2 1 1 50 ILE HB . 50 . HB 1 1
467 1 1 1 1 23 PHE QD . 23 . HD* 1 1
467 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
468 1 1 1 1 23 PHE QD . 23 . HD* 1 1
468 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
469 1 1 1 1 23 PHE QD . 23 . HD* 1 1
469 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
470 1 1 1 1 23 PHE QE . 23 . HE* 1 1
470 1 2 1 1 34 PRO HA . 34 . HA 1 1
471 1 1 1 1 23 PHE QE . 23 . HE* 1 1
471 1 2 1 1 34 PRO HB2 . 34 . HB3 1 1
472 1 1 1 1 23 PHE QE . 23 . HE* 1 1
472 1 2 1 1 34 PRO HB3 . 34 . HB2 1 1
473 1 1 1 1 23 PHE QE . 23 . HE* 1 1
473 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
474 1 1 1 1 23 PHE QE . 23 . HE* 1 1
474 1 2 1 1 34 PRO QG . 34 . HG* 1 1
475 1 1 1 1 23 PHE QE . 23 . HE* 1 1
475 1 1 1 1 48 GLN QE . 48 . HE22 1 1
475 1 2 1 1 34 PRO QG . 34 . HG* 1 1
475 1 2 1 1 52 GLU QB . 52 . HB* 1 1
476 1 1 1 1 23 PHE QE . 23 . HE* 1 1
476 1 2 1 1 49 THR HA . 49 . HA 1 1
477 1 1 1 1 23 PHE QE . 23 . HE* 1 1
477 1 2 1 1 49 THR HB . 49 . HB 1 1
478 1 1 1 1 23 PHE QE . 23 . HE* 1 1
478 1 2 1 1 50 ILE H . 50 . HN 1 1
479 1 1 1 1 23 PHE QE . 23 . HE* 1 1
479 1 2 1 1 50 ILE HA . 50 . HA 1 1
480 1 1 1 1 23 PHE QE . 23 . HE* 1 1
480 1 2 1 1 50 ILE HB . 50 . HB 1 1
481 1 1 1 1 23 PHE QE . 23 . HE* 1 1
481 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
482 1 1 1 1 23 PHE QE . 23 . HE* 1 1
482 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
483 1 1 1 1 24 TYR H . 24 . HN 1 1
483 1 2 1 1 24 TYR HA . 24 . HA 1 1
484 1 1 1 1 24 TYR H . 24 . HN 1 1
484 1 2 1 1 24 TYR QB . 24 . HB* 1 1
485 1 1 1 1 24 TYR H . 24 . HN 1 1
485 1 2 1 1 24 TYR QD . 24 . HD* 1 1
486 1 1 1 1 24 TYR H . 24 . HN 1 1
486 1 2 1 1 33 LEU H . 33 . HN 1 1
487 1 1 1 1 24 TYR H . 24 . HN 1 1
487 1 2 1 1 35 PHE QD . 35 . HD* 1 1
488 1 1 1 1 24 TYR HA . 24 . HA 1 1
488 1 2 1 1 24 TYR QB . 24 . HB* 1 1
489 1 1 1 1 24 TYR HA . 24 . HA 1 1
489 1 2 1 1 24 TYR QD . 24 . HD* 1 1
490 1 1 1 1 24 TYR HA . 24 . HA 1 1
490 1 2 1 1 25 PHE H . 25 . HN 1 1
491 1 1 1 1 24 TYR HA . 24 . HA 1 1
491 1 2 1 1 25 PHE HB2 . 25 . HB3 1 1
491 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
492 1 1 1 1 24 TYR HA . 24 . HA 1 1
492 1 2 1 1 35 PHE QD . 35 . HD* 1 1
493 1 1 1 1 24 TYR HA . 24 . HA 1 1
493 1 2 1 1 35 PHE QE . 35 . HE* 1 1
494 1 1 1 1 24 TYR HA . 24 . HA 1 1
494 1 2 1 1 47 PHE QD . 47 . HD* 1 1
495 1 1 1 1 24 TYR QB . 24 . HB* 1 1
495 1 2 1 1 24 TYR QD . 24 . HD* 1 1
496 1 1 1 1 24 TYR QB . 24 . HB* 1 1
496 1 1 1 1 37 PHE HB3 . 37 . HB2 1 1
496 1 2 1 1 24 TYR QD . 24 . HD* 1 1
496 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
497 1 1 1 1 24 TYR QB . 24 . HB* 1 1
497 1 1 1 1 60 LYS QE . 60 . HE3 1 1
497 1 2 1 1 24 TYR QD . 24 . HD* 1 1
497 1 2 1 1 60 LYS H . 60 . HN 1 1
498 1 1 1 1 24 TYR QB . 24 . HB* 1 1
498 1 2 1 1 24 TYR QE . 24 . HE* 1 1
499 1 1 1 1 24 TYR QB . 24 . HB* 1 1
499 1 1 1 1 37 PHE HB3 . 37 . HB2 1 1
499 1 2 1 1 24 TYR QE . 24 . HE* 1 1
499 1 2 1 1 46 ARG QH . 46 . HH* 1 1
500 1 1 1 1 24 TYR QB . 24 . HB* 1 1
500 1 2 1 1 25 PHE H . 25 . HN 1 1
501 1 1 1 1 24 TYR QB . 24 . HB* 1 1
501 1 2 1 1 35 PHE QD . 35 . HD* 1 1
502 1 1 1 1 24 TYR QB . 24 . HB* 1 1
502 1 2 1 1 35 PHE QE . 35 . HE* 1 1
503 1 1 1 1 24 TYR QB . 24 . HB* 1 1
503 1 1 1 1 37 PHE HB3 . 37 . HB2 1 1
503 1 1 1 1 60 LYS QE . 60 . HE3 1 1
503 1 2 1 1 35 PHE QE . 35 . HE* 1 1
503 1 2 1 1 54 ARG HE . 54 . HE 1 1
504 1 1 1 1 24 TYR QB . 24 . HB* 1 1
504 1 1 1 1 60 LYS QE . 60 . HE3 1 1
504 1 2 1 1 35 PHE QE . 35 . HE* 1 1
504 1 2 1 1 54 ARG HE . 54 . HE 1 1
505 1 1 1 1 24 TYR QB . 24 . HB* 1 1
505 1 1 1 1 37 PHE HB3 . 37 . HB2 1 1
505 1 2 1 1 37 PHE QE . 37 . HE* 1 1
505 1 2 1 1 47 PHE QD . 47 . HD* 1 1
506 1 1 1 1 24 TYR QB . 24 . HB* 1 1
506 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1
507 1 1 1 1 24 TYR QD . 24 . HD* 1 1
507 1 2 1 1 25 PHE H . 25 . HN 1 1
508 1 1 1 1 24 TYR QD . 24 . HD* 1 1
508 1 2 1 1 33 LEU QD . 33 . HD2* 1 1
509 1 1 1 1 24 TYR QD . 24 . HD* 1 1
509 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
509 1 1 1 1 37 PHE QD . 37 . HD* 1 1
509 1 2 1 1 35 PHE HA . 35 . HA 1 1
509 1 2 1 1 46 ARG HA . 46 . HA 1 1
510 1 1 1 1 24 TYR QD . 24 . HD* 1 1
510 1 2 1 1 35 PHE HB2 . 35 . HB3 1 1
511 1 1 1 1 24 TYR QD . 24 . HD* 1 1
511 1 2 1 1 35 PHE HB3 . 35 . HB2 1 1
512 1 1 1 1 24 TYR QD . 24 . HD* 1 1
512 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1
513 1 1 1 1 24 TYR QD . 24 . HD* 1 1
513 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1
514 1 1 1 1 24 TYR QE . 24 . HE* 1 1
514 1 2 1 1 26 LYS HA . 26 . HA 1 1
515 1 1 1 1 24 TYR QE . 24 . HE* 1 1
515 1 2 1 1 26 LYS QB . 26 . HB* 1 1
516 1 1 1 1 24 TYR QE . 24 . HE* 1 1
516 1 2 1 1 26 LYS QD . 26 . HD* 1 1
517 1 1 1 1 24 TYR QE . 24 . HE* 1 1
517 1 2 1 1 26 LYS QE . 26 . HE2 1 1
517 1 2 1 1 35 PHE HB2 . 35 . HB3 1 1
518 1 1 1 1 24 TYR QE . 24 . HE* 1 1
518 1 2 1 1 26 LYS QG . 26 . HG2 1 1
519 1 1 1 1 24 TYR QE . 24 . HE* 1 1
519 1 2 1 1 33 LEU HB2 . 33 . HB3 1 1
520 1 1 1 1 24 TYR QE . 24 . HE* 1 1
520 1 2 1 1 33 LEU HB3 . 33 . HB2 1 1
521 1 1 1 1 24 TYR QE . 24 . HE* 1 1
521 1 2 1 1 33 LEU QD . 33 . HD2* 1 1
522 1 1 1 1 24 TYR QE . 24 . HE* 1 1
522 1 2 1 1 35 PHE HB3 . 35 . HB2 1 1
523 1 1 1 1 24 TYR QE . 24 . HE* 1 1
523 1 2 1 1 35 PHE QD . 35 . HD* 1 1
524 1 1 1 1 25 PHE H . 25 . HN 1 1
524 1 2 1 1 25 PHE HA . 25 . HA 1 1
525 1 1 1 1 25 PHE H . 25 . HN 1 1
525 1 2 1 1 25 PHE HB2 . 25 . HB3 1 1
526 1 1 1 1 25 PHE H . 25 . HN 1 1
526 1 2 1 1 25 PHE HB3 . 25 . HB2 1 1
527 1 1 1 1 25 PHE H . 25 . HN 1 1
527 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1
528 1 1 1 1 25 PHE H . 25 . HN 1 1
528 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1
529 1 1 1 1 25 PHE HA . 25 . HA 1 1
529 1 2 1 1 25 PHE HB2 . 25 . HB3 1 1
530 1 1 1 1 25 PHE HA . 25 . HA 1 1
530 1 2 1 1 25 PHE HB3 . 25 . HB2 1 1
531 1 1 1 1 25 PHE HA . 25 . HA 1 1
531 1 2 1 1 25 PHE QD . 25 . HD* 1 1
532 1 1 1 1 25 PHE HA . 25 . HA 1 1
532 1 2 1 1 26 LYS H . 26 . HN 1 1
533 1 1 1 1 25 PHE HA . 25 . HA 1 1
533 1 2 1 1 32 CYS HA . 32 . HA 1 1
534 1 1 1 1 25 PHE HB2 . 25 . HB3 1 1
534 1 2 1 1 25 PHE QD . 25 . HD* 1 1
535 1 1 1 1 25 PHE HB2 . 25 . HB3 1 1
535 1 2 1 1 32 CYS HA . 32 . HA 1 1
536 1 1 1 1 25 PHE HB2 . 25 . HB3 1 1
536 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
536 1 2 1 1 32 CYS HA . 32 . HA 1 1
537 1 1 1 1 25 PHE HB2 . 25 . HB3 1 1
537 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
538 1 1 1 1 25 PHE HB3 . 25 . HB2 1 1
538 1 2 1 1 25 PHE QD . 25 . HD* 1 1
539 1 1 1 1 25 PHE QD . 25 . HD* 1 1
539 1 2 1 1 27 TRP HA . 27 . HA 1 1
540 1 1 1 1 25 PHE QD . 25 . HD* 1 1
540 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
541 1 1 1 1 25 PHE QD . 25 . HD* 1 1
541 1 2 1 1 32 CYS HA . 32 . HA 1 1
542 1 1 1 1 25 PHE QD . 25 . HD* 1 1
542 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
543 1 1 1 1 25 PHE QD . 25 . HD* 1 1
543 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
544 1 1 1 1 25 PHE QD . 25 . HD* 1 1
544 1 2 1 1 58 LEU QD . 58 . HD1* 1 1
545 1 1 1 1 25 PHE QD . 25 . HD* 1 1
545 1 2 1 1 58 LEU HG . 58 . HG 1 1
546 1 1 1 1 25 PHE QD . 25 . HD* 1 1
546 1 2 1 1 60 LYS QG . 60 . HG* 1 1
547 1 1 1 1 25 PHE QE . 25 . HE2 1 1
547 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
547 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
548 1 1 1 1 25 PHE QE . 25 . HE2 1 1
548 1 2 1 1 27 TRP HA . 27 . HA 1 1
549 1 1 1 1 25 PHE QE . 25 . HE2 1 1
549 1 2 1 1 30 LYS HA . 30 . HA 1 1
550 1 1 1 1 25 PHE QE . 25 . HE2 1 1
550 1 2 1 1 30 LYS QD . 30 . HD2 1 1
551 1 1 1 1 25 PHE QE . 25 . HE2 1 1
551 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
552 1 1 1 1 25 PHE QE . 25 . HE1 1 1
552 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
552 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
553 1 1 1 1 25 PHE QE . 25 . HE1 1 1
553 1 1 1 1 59 GLY H . 59 . HN 1 1
553 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
553 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
554 1 1 1 1 25 PHE QE . 25 . HE2 1 1
554 1 2 1 1 31 LYS HA . 31 . HA 1 1
554 1 2 1 1 45 ASN HA . 45 . HA 1 1
555 1 1 1 1 25 PHE QE . 25 . HE1 1 1
555 1 1 1 1 37 PHE QD . 37 . HD* 1 1
555 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
555 1 2 1 1 54 ARG QD . 54 . HD2 1 1
556 1 1 1 1 25 PHE QE . 25 . HE1 1 1
556 1 2 1 1 54 ARG QD . 54 . HD2 1 1
557 1 1 1 1 25 PHE QE . 25 . HE2 1 1
557 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
558 1 1 1 1 25 PHE QE . 25 . HE1 1 1
558 1 2 1 1 58 LEU QD . 58 . HD1* 1 1
559 1 1 1 1 25 PHE QE . 25 . HE1 1 1
559 1 2 1 1 58 LEU HG . 58 . HG 1 1
560 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
560 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
560 1 2 1 1 27 TRP HA . 27 . HA 1 1
561 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
561 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
561 1 2 1 1 28 THR HA . 28 . HA 1 1
562 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
562 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
562 1 2 1 1 28 THR MG . 28 . HG2* 1 1
563 1 1 1 1 26 LYS H . 26 . HN 1 1
563 1 2 1 1 26 LYS HA . 26 . HA 1 1
564 1 1 1 1 26 LYS H . 26 . HN 1 1
564 1 2 1 1 26 LYS QB . 26 . HB* 1 1
565 1 1 1 1 26 LYS H . 26 . HN 1 1
565 1 2 1 1 26 LYS QG . 26 . HG3 1 1
566 1 1 1 1 26 LYS H . 26 . HN 1 1
566 1 2 1 1 31 LYS H . 31 . HN 1 1
567 1 1 1 1 26 LYS H . 26 . HN 1 1
567 1 2 1 1 32 CYS HA . 32 . HA 1 1
568 1 1 1 1 26 LYS HA . 26 . HA 1 1
568 1 2 1 1 26 LYS QB . 26 . HB* 1 1
569 1 1 1 1 26 LYS HA . 26 . HA 1 1
569 1 2 1 1 26 LYS QD . 26 . HD* 1 1
570 1 1 1 1 26 LYS HA . 26 . HA 1 1
570 1 1 1 1 58 LEU HA . 58 . HA 1 1
570 1 2 1 1 29 ALA MB . 29 . HB* 1 1
570 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
570 1 2 1 1 33 LEU HB2 . 33 . HB3 1 1
570 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
571 1 1 1 1 26 LYS HA . 26 . HA 1 1
571 1 1 1 1 48 GLN HA . 48 . HA 1 1
571 1 1 1 1 58 LEU HA . 58 . HA 1 1
571 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
571 1 2 1 1 33 LEU HG . 33 . HG 1 1
571 1 2 1 1 49 THR MG . 49 . HG2* 1 1
572 1 1 1 1 26 LYS HA . 26 . HA 1 1
572 1 1 1 1 36 LEU HA . 36 . HA 1 1
572 1 2 1 1 33 LEU QD . 33 . HD2* 1 1
572 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
573 1 1 1 1 26 LYS QB . 26 . HB* 1 1
573 1 2 1 1 26 LYS QE . 26 . HE2 1 1
574 1 1 1 1 26 LYS QB . 26 . HB* 1 1
574 1 2 1 1 31 LYS H . 31 . HN 1 1
575 1 1 1 1 26 LYS QB . 26 . HB* 1 1
575 1 2 1 1 33 LEU QD . 33 . HD2* 1 1
576 1 1 1 1 26 LYS QD . 26 . HD* 1 1
576 1 1 1 1 55 LYS QD . 55 . HD* 1 1
576 1 2 1 1 26 LYS QE . 26 . HE3 1 1
576 1 2 1 1 55 LYS QE . 55 . HE* 1 1
577 1 1 1 1 26 LYS QD . 26 . HD* 1 1
577 1 2 1 1 27 TRP H . 27 . HN 1 1
578 1 1 1 1 26 LYS QD . 26 . HD* 1 1
578 1 1 1 1 55 LYS QD . 55 . HD* 1 1
578 1 2 1 1 28 THR H . 28 . HN 1 1
578 1 2 1 1 55 LYS H . 55 . HN 1 1
579 1 1 1 1 26 LYS QD . 26 . HD* 1 1
579 1 2 1 1 29 ALA H . 29 . HN 1 1
580 1 1 1 1 26 LYS QE . 26 . HE2 1 1
580 1 2 1 1 26 LYS QG . 26 . HG2 1 1
581 1 1 1 1 26 LYS QE . 26 . HE2 1 1
581 1 2 1 1 29 ALA MB . 29 . HB* 1 1
582 1 1 1 1 26 LYS QE . 26 . HE2 1 1
582 1 1 1 1 35 PHE HB2 . 35 . HB3 1 1
582 1 2 1 1 33 LEU QD . 33 . HD2* 1 1
582 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
583 1 1 1 1 26 LYS QG . 26 . HG2 1 1
583 1 2 1 1 27 TRP H . 27 . HN 1 1
584 1 1 1 1 26 LYS QG . 26 . HG2 1 1
584 1 1 1 1 28 THR MG . 28 . HG2* 1 1
584 1 2 1 1 27 TRP HA . 27 . HA 1 1
585 1 1 1 1 26 LYS QG . 26 . HG2 1 1
585 1 1 1 1 28 THR MG . 28 . HG2* 1 1
585 1 2 1 1 28 THR H . 28 . HN 1 1
586 1 1 1 1 26 LYS QG . 26 . HG2 1 1
586 1 2 1 1 29 ALA H . 29 . HN 1 1
587 1 1 1 1 26 LYS QG . 26 . HG3 1 1
587 1 2 1 1 33 LEU QD . 33 . HD2* 1 1
588 1 1 1 1 27 TRP H . 27 . HN 1 1
588 1 2 1 1 27 TRP HA . 27 . HA 1 1
589 1 1 1 1 27 TRP H . 27 . HN 1 1
589 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
590 1 1 1 1 27 TRP H . 27 . HN 1 1
590 1 2 1 1 27 TRP HB3 . 27 . HB3 1 1
591 1 1 1 1 27 TRP H . 27 . HN 1 1
591 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
592 1 1 1 1 27 TRP HA . 27 . HA 1 1
592 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
593 1 1 1 1 27 TRP HA . 27 . HA 1 1
593 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
594 1 1 1 1 27 TRP HA . 27 . HA 1 1
594 1 2 1 1 30 LYS H . 30 . HN 1 1
595 1 1 1 1 27 TRP HA . 27 . HA 1 1
595 1 2 1 1 30 LYS QD . 30 . HD2 1 1
596 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
596 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
597 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
597 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
598 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
598 1 2 1 1 28 THR H . 28 . HN 1 1
599 1 1 1 1 27 TRP HB3 . 27 . HB3 1 1
599 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
600 1 1 1 1 27 TRP HB3 . 27 . HB3 1 1
600 1 1 1 1 55 LYS HA . 55 . HA 1 1
600 1 2 1 1 28 THR H . 28 . HN 1 1
600 1 2 1 1 55 LYS H . 55 . HN 1 1
601 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
601 1 2 1 1 28 THR HA . 28 . HA 1 1
602 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
602 1 2 1 1 28 THR MG . 28 . HG2* 1 1
603 1 1 1 1 28 THR H . 28 . HN 1 1
603 1 2 1 1 28 THR HA . 28 . HA 1 1
604 1 1 1 1 28 THR H . 28 . HN 1 1
604 1 2 1 1 28 THR HB . 28 . HB 1 1
605 1 1 1 1 28 THR H . 28 . HN 1 1
605 1 2 1 1 28 THR MG . 28 . HG2* 1 1
606 1 1 1 1 28 THR H . 28 . HN 1 1
606 1 2 1 1 29 ALA H . 29 . HN 1 1
607 1 1 1 1 28 THR HA . 28 . HA 1 1
607 1 2 1 1 28 THR HB . 28 . HB 1 1
608 1 1 1 1 28 THR HA . 28 . HA 1 1
608 1 2 1 1 28 THR MG . 28 . HG2* 1 1
609 1 1 1 1 28 THR HA . 28 . HA 1 1
609 1 2 1 1 29 ALA H . 29 . HN 1 1
610 1 1 1 1 28 THR HB . 28 . HB 1 1
610 1 2 1 1 28 THR MG . 28 . HG2* 1 1
611 1 1 1 1 29 ALA H . 29 . HN 1 1
611 1 2 1 1 29 ALA HA . 29 . HA 1 1
612 1 1 1 1 29 ALA H . 29 . HN 1 1
612 1 2 1 1 29 ALA MB . 29 . HB* 1 1
613 1 1 1 1 29 ALA H . 29 . HN 1 1
613 1 2 1 1 30 LYS H . 30 . HN 1 1
614 1 1 1 1 29 ALA H . 29 . HN 1 1
614 1 2 1 1 30 LYS HA . 30 . HA 1 1
615 1 1 1 1 29 ALA HA . 29 . HA 1 1
615 1 2 1 1 29 ALA MB . 29 . HB* 1 1
616 1 1 1 1 29 ALA MB . 29 . HB* 1 1
616 1 1 1 1 30 LYS HG3 . 30 . HG3 1 1
616 1 2 1 1 30 LYS H . 30 . HN 1 1
617 1 1 1 1 29 ALA MB . 29 . HB* 1 1
617 1 2 1 1 31 LYS H . 31 . HN 1 1
618 1 1 1 1 30 LYS H . 30 . HN 1 1
618 1 2 1 1 30 LYS HA . 30 . HA 1 1
619 1 1 1 1 30 LYS H . 30 . HN 1 1
619 1 2 1 1 30 LYS QD . 30 . HD2 1 1
620 1 1 1 1 30 LYS H . 30 . HN 1 1
620 1 2 1 1 31 LYS H . 31 . HN 1 1
621 1 1 1 1 30 LYS HA . 30 . HA 1 1
621 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
622 1 1 1 1 30 LYS HA . 30 . HA 1 1
622 1 2 1 1 30 LYS HB3 . 30 . HB3 1 1
623 1 1 1 1 30 LYS HA . 30 . HA 1 1
623 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
624 1 1 1 1 30 LYS HA . 30 . HA 1 1
624 1 2 1 1 31 LYS H . 31 . HN 1 1
625 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
625 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
626 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
626 1 1 1 1 31 LYS QG . 31 . HG* 1 1
626 1 1 1 1 33 LEU HG . 33 . HG 1 1
626 1 2 1 1 31 LYS H . 31 . HN 1 1
627 1 1 1 1 31 LYS H . 31 . HN 1 1
627 1 2 1 1 31 LYS QB . 31 . HB* 1 1
628 1 1 1 1 31 LYS HA . 31 . HA 1 1
628 1 2 1 1 31 LYS QG . 31 . HG* 1 1
629 1 1 1 1 31 LYS HA . 31 . HA 1 1
629 1 1 1 1 45 ASN HA . 45 . HA 1 1
629 1 2 1 1 44 ALA MB . 44 . HB* 1 1
629 1 2 1 1 58 LEU QD . 58 . HD1* 1 1
630 1 1 1 1 31 LYS QB . 31 . HB* 1 1
630 1 2 1 1 32 CYS H . 32 . HN 1 1
631 1 1 1 1 31 LYS QE . 31 . HE* 1 1
631 1 1 1 1 35 PHE HB2 . 35 . HB3 1 1
631 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
631 1 2 1 1 36 LEU HB3 . 36 . HB3 1 1
632 1 1 1 1 31 LYS QG . 31 . HG* 1 1
632 1 2 1 1 32 CYS H . 32 . HN 1 1
633 1 1 1 1 31 LYS QG . 31 . HG* 1 1
633 1 1 1 1 33 LEU HG . 33 . HG 1 1
633 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
634 1 1 1 1 32 CYS H . 32 . HN 1 1
634 1 2 1 1 32 CYS HA . 32 . HA 1 1
635 1 1 1 1 32 CYS H . 32 . HN 1 1
635 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
636 1 1 1 1 32 CYS H . 32 . HN 1 1
636 1 2 1 1 32 CYS HB3 . 32 . HB3 1 1
637 1 1 1 1 32 CYS H . 32 . HN 1 1
637 1 2 1 1 58 LEU QD . 58 . HD1* 1 1
638 1 1 1 1 32 CYS HA . 32 . HA 1 1
638 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
639 1 1 1 1 32 CYS HA . 32 . HA 1 1
639 1 2 1 1 32 CYS HB3 . 32 . HB3 1 1
640 1 1 1 1 32 CYS HA . 32 . HA 1 1
640 1 2 1 1 33 LEU H . 33 . HN 1 1
641 1 1 1 1 32 CYS HA . 32 . HA 1 1
641 1 2 1 1 33 LEU HB2 . 33 . HB3 1 1
641 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
642 1 1 1 1 32 CYS HA . 32 . HA 1 1
642 1 2 1 1 33 LEU HG . 33 . HG 1 1
643 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
643 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
644 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
644 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
645 1 1 1 1 32 CYS HB3 . 32 . HB3 1 1
645 1 2 1 1 33 LEU H . 33 . HN 1 1
646 1 1 1 1 32 CYS HB3 . 32 . HB3 1 1
646 1 1 1 1 47 PHE QB . 47 . HB3 1 1
646 1 2 1 1 53 CYS H . 53 . HN 1 1
647 1 1 1 1 32 CYS HB3 . 32 . HB3 1 1
647 1 1 1 1 47 PHE QB . 47 . HB3 1 1
647 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
648 1 1 1 1 32 CYS HB3 . 32 . HB3 1 1
648 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
649 1 1 1 1 32 CYS HB3 . 32 . HB3 1 1
649 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
650 1 1 1 1 32 CYS HB3 . 32 . HB3 1 1
650 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
651 1 1 1 1 33 LEU H . 33 . HN 1 1
651 1 2 1 1 33 LEU HA . 33 . HA 1 1
652 1 1 1 1 33 LEU H . 33 . HN 1 1
652 1 2 1 1 33 LEU HB2 . 33 . HB3 1 1
653 1 1 1 1 33 LEU H . 33 . HN 1 1
653 1 2 1 1 33 LEU HB3 . 33 . HB2 1 1
654 1 1 1 1 33 LEU H . 33 . HN 1 1
654 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
655 1 1 1 1 33 LEU H . 33 . HN 1 1
655 1 2 1 1 33 LEU HG . 33 . HG 1 1
656 1 1 1 1 33 LEU HA . 33 . HA 1 1
656 1 2 1 1 33 LEU HB2 . 33 . HB3 1 1
657 1 1 1 1 33 LEU HA . 33 . HA 1 1
657 1 2 1 1 33 LEU HB3 . 33 . HB2 1 1
658 1 1 1 1 33 LEU HA . 33 . HA 1 1
658 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
659 1 1 1 1 33 LEU HA . 33 . HA 1 1
659 1 2 1 1 33 LEU HG . 33 . HG 1 1
660 1 1 1 1 33 LEU HA . 33 . HA 1 1
660 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
661 1 1 1 1 33 LEU HA . 33 . HA 1 1
661 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
662 1 1 1 1 33 LEU HA . 33 . HA 1 1
662 1 2 1 1 34 PRO QG . 34 . HG* 1 1
663 1 1 1 1 33 LEU HB2 . 33 . HB3 1 1
663 1 2 1 1 33 LEU QD . 33 . HD2* 1 1
664 1 1 1 1 33 LEU HB2 . 33 . HB3 1 1
664 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
665 1 1 1 1 33 LEU HB2 . 33 . HB3 1 1
665 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
666 1 1 1 1 33 LEU HB3 . 33 . HB2 1 1
666 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
667 1 1 1 1 33 LEU HB3 . 33 . HB2 1 1
667 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
668 1 1 1 1 33 LEU QD . 33 . HD1* 1 1
668 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
669 1 1 1 1 33 LEU QD . 33 . HD1* 1 1
669 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
670 1 1 1 1 34 PRO HA . 34 . HA 1 1
670 1 1 1 1 57 CYS HA . 57 . HA 1 1
670 1 2 1 1 34 PRO HB2 . 34 . HB3 1 1
670 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
671 1 1 1 1 34 PRO HA . 34 . HA 1 1
671 1 2 1 1 34 PRO HB3 . 34 . HB2 1 1
672 1 1 1 1 34 PRO HA . 34 . HA 1 1
672 1 1 1 1 40 CYS HA . 40 . HA 1 1
672 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
672 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
673 1 1 1 1 34 PRO HA . 34 . HA 1 1
673 1 2 1 1 34 PRO QG . 34 . HG* 1 1
674 1 1 1 1 34 PRO HA . 34 . HA 1 1
674 1 2 1 1 35 PHE H . 35 . HN 1 1
675 1 1 1 1 34 PRO HA . 34 . HA 1 1
675 1 2 1 1 35 PHE QD . 35 . HD* 1 1
676 1 1 1 1 34 PRO HB2 . 34 . HB3 1 1
676 1 2 1 1 35 PHE H . 35 . HN 1 1
677 1 1 1 1 34 PRO HB3 . 34 . HB2 1 1
677 1 1 1 1 58 LEU QB . 58 . HB* 1 1
677 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
677 1 2 1 1 55 LYS HA . 55 . HA 1 1
678 1 1 1 1 34 PRO HB3 . 34 . HB2 1 1
678 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
679 1 1 1 1 34 PRO HB3 . 34 . HB2 1 1
679 1 2 1 1 35 PHE H . 35 . HN 1 1
680 1 1 1 1 34 PRO HD2 . 34 . HD3 1 1
680 1 2 1 1 34 PRO QG . 34 . HG* 1 1
681 1 1 1 1 34 PRO HD3 . 34 . HD2 1 1
681 1 2 1 1 34 PRO QG . 34 . HG* 1 1
682 1 1 1 1 34 PRO HD3 . 34 . HD2 1 1
682 1 1 1 1 52 GLU HA . 52 . HA 1 1
682 1 2 1 1 34 PRO QG . 34 . HG* 1 1
682 1 2 1 1 52 GLU QB . 52 . HB* 1 1
683 1 1 1 1 35 PHE H . 35 . HN 1 1
683 1 2 1 1 35 PHE HA . 35 . HA 1 1
684 1 1 1 1 35 PHE H . 35 . HN 1 1
684 1 2 1 1 35 PHE HB2 . 35 . HB3 1 1
685 1 1 1 1 35 PHE H . 35 . HN 1 1
685 1 2 1 1 35 PHE QD . 35 . HD* 1 1
686 1 1 1 1 35 PHE HA . 35 . HA 1 1
686 1 2 1 1 35 PHE HB3 . 35 . HB2 1 1
687 1 1 1 1 35 PHE HA . 35 . HA 1 1
687 1 1 1 1 49 THR HA . 49 . HA 1 1
687 1 2 1 1 36 LEU QD . 36 . HD2* 1 1
687 1 2 1 1 50 ILE HB . 50 . HB 1 1
687 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
688 1 1 1 1 35 PHE HB2 . 35 . HB3 1 1
688 1 2 1 1 35 PHE QD . 35 . HD* 1 1
689 1 1 1 1 35 PHE HB2 . 35 . HB3 1 1
689 1 2 1 1 36 LEU H . 36 . HN 1 1
690 1 1 1 1 35 PHE HB3 . 35 . HB2 1 1
690 1 2 1 1 35 PHE QD . 35 . HD* 1 1
691 1 1 1 1 35 PHE HB3 . 35 . HB2 1 1
691 1 2 1 1 36 LEU H . 36 . HN 1 1
692 1 1 1 1 35 PHE QD . 35 . HD* 1 1
692 1 2 1 1 36 LEU H . 36 . HN 1 1
693 1 1 1 1 35 PHE QD . 35 . HD* 1 1
693 1 2 1 1 36 LEU HA . 36 . HA 1 1
694 1 1 1 1 35 PHE QD . 35 . HD* 1 1
694 1 2 1 1 37 PHE HB2 . 37 . HB3 1 1
694 1 2 1 1 46 ARG QD . 46 . HD* 1 1
695 1 1 1 1 35 PHE QE . 35 . HE* 1 1
695 1 2 1 1 37 PHE HA . 37 . HA 1 1
695 1 2 1 1 46 ARG HA . 46 . HA 1 1
696 1 1 1 1 35 PHE QE . 35 . HE* 1 1
696 1 2 1 1 37 PHE HB2 . 37 . HB3 1 1
697 1 1 1 1 35 PHE QE . 35 . HE* 1 1
697 1 1 1 1 49 THR H . 49 . HN 1 1
697 1 2 1 1 37 PHE HB2 . 37 . HB3 1 1
697 1 2 1 1 48 GLN HB3 . 48 . HB3 1 1
698 1 1 1 1 35 PHE QE . 35 . HE* 1 1
698 1 2 1 1 46 ARG HA . 46 . HA 1 1
699 1 1 1 1 35 PHE QE . 35 . HE* 1 1
699 1 2 1 1 46 ARG HB3 . 46 . HB3 1 1
700 1 1 1 1 35 PHE QE . 35 . HE* 1 1
700 1 2 1 1 47 PHE H . 47 . HN 1 1
701 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
701 1 2 1 1 37 PHE HB2 . 37 . HB3 1 1
702 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
702 1 1 1 1 37 PHE QD . 37 . HD* 1 1
702 1 2 1 1 37 PHE HB2 . 37 . HB3 1 1
703 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
703 1 1 1 1 37 PHE QD . 37 . HD* 1 1
703 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
704 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
704 1 1 1 1 37 PHE QD . 37 . HD* 1 1
704 1 2 1 1 46 ARG HB3 . 46 . HB3 1 1
705 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
705 1 1 1 1 37 PHE QD . 37 . HD* 1 1
705 1 2 1 1 46 ARG QG . 46 . HG* 1 1
706 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
706 1 2 1 1 46 ARG HB3 . 46 . HB3 1 1
707 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
707 1 1 1 1 60 LYS H . 60 . HN 1 1
707 1 2 1 1 46 ARG HB3 . 46 . HB3 1 1
707 1 2 1 1 60 LYS HB3 . 60 . HB3 1 1
708 1 1 1 1 36 LEU H . 36 . HN 1 1
708 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
709 1 1 1 1 36 LEU H . 36 . HN 1 1
709 1 2 1 1 36 LEU HB3 . 36 . HB3 1 1
710 1 1 1 1 36 LEU H . 36 . HN 1 1
710 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
711 1 1 1 1 36 LEU H . 36 . HN 1 1
711 1 2 1 1 36 LEU HG . 36 . HG 1 1
712 1 1 1 1 36 LEU HA . 36 . HA 1 1
712 1 2 1 1 36 LEU HB3 . 36 . HB3 1 1
713 1 1 1 1 36 LEU HA . 36 . HA 1 1
713 1 1 1 1 58 LEU HA . 58 . HA 1 1
713 1 2 1 1 36 LEU HB3 . 36 . HB3 1 1
713 1 2 1 1 58 LEU MD2 . 58 . HD1* 1 1
714 1 1 1 1 36 LEU HA . 36 . HA 1 1
714 1 2 1 1 37 PHE H . 37 . HN 1 1
715 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
715 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
716 1 1 1 1 36 LEU HB3 . 36 . HB3 1 1
716 1 2 1 1 37 PHE H . 37 . HN 1 1
717 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
717 1 2 1 1 36 LEU HG . 36 . HG 1 1
718 1 1 1 1 36 LEU QD . 36 . HD2* 1 1
718 1 2 1 1 37 PHE H . 37 . HN 1 1
719 1 1 1 1 37 PHE H . 37 . HN 1 1
719 1 2 1 1 37 PHE HB3 . 37 . HB2 1 1
720 1 1 1 1 37 PHE HB2 . 37 . HB3 1 1
720 1 1 1 1 46 ARG QD . 46 . HD* 1 1
720 1 2 1 1 46 ARG HE . 46 . HE 1 1
721 1 1 1 1 37 PHE HB3 . 37 . HB2 1 1
721 1 2 1 1 37 PHE QE . 37 . HE* 1 1
722 1 1 1 1 37 PHE QD . 37 . HD* 1 1
722 1 2 1 1 42 GLY H . 42 . HN 1 1
723 1 1 1 1 37 PHE QD . 37 . HD* 1 1
723 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
724 1 1 1 1 37 PHE QE . 37 . HE* 1 1
724 1 1 1 1 47 PHE QD . 47 . HD* 1 1
724 1 2 1 1 38 SER H . 38 . HN 1 1
724 1 2 1 1 45 ASN HD22 . 45 . HD21 1 1
725 1 1 1 1 37 PHE QE . 37 . HE* 1 1
725 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
726 1 1 1 1 37 PHE QE . 37 . HE* 1 1
726 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
727 1 1 1 1 37 PHE QE . 37 . HE* 1 1
727 1 2 1 1 42 GLY H . 42 . HN 1 1
728 1 1 1 1 37 PHE QE . 37 . HE* 1 1
728 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
729 1 1 1 1 37 PHE QE . 37 . HE* 1 1
729 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
730 1 1 1 1 37 PHE QE . 37 . HE* 1 1
730 1 1 1 1 47 PHE QD . 47 . HD* 1 1
730 1 2 1 1 46 ARG HB3 . 46 . HB3 1 1
731 1 1 1 1 37 PHE QE . 37 . HE* 1 1
731 1 1 1 1 47 PHE QD . 47 . HD* 1 1
731 1 2 1 1 46 ARG QD . 46 . HD* 1 1
731 1 2 1 1 52 GLU QG . 52 . HG3 1 1
732 1 1 1 1 38 SER H . 38 . HN 1 1
732 1 2 1 1 38 SER HA . 38 . HA 1 1
733 1 1 1 1 38 SER H . 38 . HN 1 1
733 1 1 1 1 43 ASN H . 43 . HN 1 1
733 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
733 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
734 1 1 1 1 38 SER H . 38 . HN 1 1
734 1 2 1 1 38 SER HB3 . 38 . HB3 1 1
735 1 1 1 1 38 SER H . 38 . HN 1 1
735 1 2 1 1 39 GLY H . 39 . HN 1 1
736 1 1 1 1 38 SER HA . 38 . HA 1 1
736 1 2 1 1 38 SER HB3 . 38 . HB3 1 1
737 1 1 1 1 39 GLY H . 39 . HN 1 1
737 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
738 1 1 1 1 39 GLY H . 39 . HN 1 1
738 1 2 1 1 40 CYS H . 40 . HN 1 1
739 1 1 1 1 40 CYS HA . 40 . HA 1 1
739 1 2 1 1 41 GLY H . 41 . HN 1 1
740 1 1 1 1 40 CYS QB . 40 . HB* 1 1
740 1 2 1 1 41 GLY H . 41 . HN 1 1
741 1 1 1 1 41 GLY H . 41 . HN 1 1
741 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
742 1 1 1 1 41 GLY H . 41 . HN 1 1
742 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
743 1 1 1 1 41 GLY H . 41 . HN 1 1
743 1 2 1 1 42 GLY H . 42 . HN 1 1
744 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
744 1 2 1 1 42 GLY H . 42 . HN 1 1
745 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
745 1 2 1 1 42 GLY H . 42 . HN 1 1
746 1 1 1 1 42 GLY H . 42 . HN 1 1
746 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
747 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
747 1 2 1 1 43 ASN H . 43 . HN 1 1
748 1 1 1 1 43 ASN H . 43 . HN 1 1
748 1 2 1 1 43 ASN HA . 43 . HA 1 1
749 1 1 1 1 43 ASN HA . 43 . HA 1 1
749 1 2 1 1 43 ASN HB3 . 43 . HB3 1 1
750 1 1 1 1 43 ASN HA . 43 . HA 1 1
750 1 2 1 1 44 ALA MB . 44 . HB* 1 1
751 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
751 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
752 1 1 1 1 43 ASN HB3 . 43 . HB3 1 1
752 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
753 1 1 1 1 43 ASN HB3 . 43 . HB3 1 1
753 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
754 1 1 1 1 44 ALA HA . 44 . HA 1 1
754 1 2 1 1 44 ALA MB . 44 . HB* 1 1
755 1 1 1 1 44 ALA MB . 44 . HB* 1 1
755 1 2 1 1 45 ASN H . 45 . HN 1 1
756 1 1 1 1 45 ASN H . 45 . HN 1 1
756 1 2 1 1 45 ASN HB2 . 45 . HB2 1 1
757 1 1 1 1 45 ASN H . 45 . HN 1 1
757 1 2 1 1 45 ASN HB3 . 45 . HB3 1 1
758 1 1 1 1 45 ASN HA . 45 . HA 1 1
758 1 2 1 1 45 ASN HB2 . 45 . HB2 1 1
759 1 1 1 1 45 ASN HA . 45 . HA 1 1
759 1 2 1 1 45 ASN HB3 . 45 . HB3 1 1
760 1 1 1 1 45 ASN HB2 . 45 . HB2 1 1
760 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1
761 1 1 1 1 45 ASN HB3 . 45 . HB3 1 1
761 1 2 1 1 45 ASN HD21 . 45 . HD22 1 1
762 1 1 1 1 46 ARG H . 46 . HN 1 1
762 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
763 1 1 1 1 46 ARG H . 46 . HN 1 1
763 1 2 1 1 46 ARG HB3 . 46 . HB3 1 1
764 1 1 1 1 46 ARG HA . 46 . HA 1 1
764 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
765 1 1 1 1 46 ARG HA . 46 . HA 1 1
765 1 2 1 1 46 ARG HB3 . 46 . HB3 1 1
766 1 1 1 1 46 ARG HA . 46 . HA 1 1
766 1 2 1 1 46 ARG QG . 46 . HG* 1 1
767 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
767 1 2 1 1 47 PHE H . 47 . HN 1 1
768 1 1 1 1 46 ARG QD . 46 . HD* 1 1
768 1 2 1 1 46 ARG QG . 46 . HG* 1 1
769 1 1 1 1 46 ARG QD . 46 . HD* 1 1
769 1 2 1 1 46 ARG QH . 46 . HH* 1 1
770 1 1 1 1 46 ARG QD . 46 . HD* 1 1
770 1 1 1 1 48 GLN HB3 . 48 . HB3 1 1
770 1 1 1 1 52 GLU QG . 52 . HG3 1 1
770 1 2 1 1 47 PHE HA . 47 . HA 1 1
771 1 1 1 1 46 ARG HE . 46 . HE 1 1
771 1 2 1 1 46 ARG QH . 46 . HH* 1 1
772 1 1 1 1 46 ARG QG . 46 . HG* 1 1
772 1 2 1 1 47 PHE H . 47 . HN 1 1
773 1 1 1 1 47 PHE H . 47 . HN 1 1
773 1 2 1 1 47 PHE HA . 47 . HA 1 1
774 1 1 1 1 47 PHE H . 47 . HN 1 1
774 1 2 1 1 47 PHE QB . 47 . HB3 1 1
775 1 1 1 1 47 PHE H . 47 . HN 1 1
775 1 2 1 1 47 PHE QD . 47 . HD* 1 1
776 1 1 1 1 47 PHE HA . 47 . HA 1 1
776 1 2 1 1 47 PHE QB . 47 . HB2 1 1
777 1 1 1 1 47 PHE HA . 47 . HA 1 1
777 1 2 1 1 47 PHE QD . 47 . HD* 1 1
778 1 1 1 1 47 PHE HA . 47 . HA 1 1
778 1 2 1 1 48 GLN H . 48 . HN 1 1
779 1 1 1 1 47 PHE HA . 47 . HA 1 1
779 1 2 1 1 52 GLU QB . 52 . HB* 1 1
779 1 2 1 1 53 CYS HA . 53 . HA 1 1
780 1 1 1 1 47 PHE QB . 47 . HB2 1 1
780 1 2 1 1 47 PHE QD . 47 . HD* 1 1
781 1 1 1 1 47 PHE QB . 47 . HB2 1 1
781 1 2 1 1 48 GLN H . 48 . HN 1 1
782 1 1 1 1 47 PHE QB . 47 . HB3 1 1
782 1 1 1 1 48 GLN HG3 . 48 . HG3 1 1
782 1 2 1 1 48 GLN H . 48 . HN 1 1
783 1 1 1 1 47 PHE QB . 47 . HB3 1 1
783 1 1 1 1 48 GLN HG3 . 48 . HG3 1 1
783 1 2 1 1 49 THR H . 49 . HN 1 1
784 1 1 1 1 47 PHE QB . 47 . HB2 1 1
784 1 2 1 1 49 THR H . 49 . HN 1 1
785 1 1 1 1 47 PHE QB . 47 . HB2 1 1
785 1 2 1 1 52 GLU QG . 52 . HG3 1 1
786 1 1 1 1 47 PHE QB . 47 . HB2 1 1
786 1 2 1 1 53 CYS H . 53 . HN 1 1
787 1 1 1 1 47 PHE QD . 47 . HD* 1 1
787 1 2 1 1 53 CYS HA . 53 . HA 1 1
788 1 1 1 1 47 PHE QE . 47 . HE* 1 1
788 1 1 1 1 56 LYS H . 56 . HN 1 1
788 1 2 1 1 52 GLU QG . 52 . HG2 1 1
789 1 1 1 1 47 PHE QE . 47 . HE* 1 1
789 1 1 1 1 56 LYS H . 56 . HN 1 1
789 1 2 1 1 56 LYS QB . 56 . HB* 1 1
789 1 2 1 1 56 LYS HD2 . 56 . HD3 1 1
790 1 1 1 1 47 PHE QE . 47 . HE* 1 1
790 1 1 1 1 56 LYS H . 56 . HN 1 1
790 1 1 1 1 57 CYS H . 57 . HN 1 1
790 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
791 1 1 1 1 47 PHE QE . 47 . HE* 1 1
791 1 2 1 1 56 LYS HA . 56 . HA 1 1
792 1 1 1 1 47 PHE QE . 47 . HE* 1 1
792 1 2 1 1 56 LYS HD2 . 56 . HD3 1 1
793 1 1 1 1 48 GLN H . 48 . HN 1 1
793 1 2 1 1 48 GLN HA . 48 . HA 1 1
794 1 1 1 1 48 GLN H . 48 . HN 1 1
794 1 2 1 1 48 GLN HB3 . 48 . HB3 1 1
794 1 2 1 1 52 GLU QG . 52 . HG3 1 1
795 1 1 1 1 48 GLN H . 48 . HN 1 1
795 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
796 1 1 1 1 48 GLN H . 48 . HN 1 1
796 1 2 1 1 49 THR H . 49 . HN 1 1
797 1 1 1 1 48 GLN H . 48 . HN 1 1
797 1 2 1 1 52 GLU QB . 52 . HB* 1 1
798 1 1 1 1 48 GLN H . 48 . HN 1 1
798 1 2 1 1 52 GLU QG . 52 . HG3 1 1
799 1 1 1 1 48 GLN HA . 48 . HA 1 1
799 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
800 1 1 1 1 48 GLN HA . 48 . HA 1 1
800 1 2 1 1 48 GLN HB3 . 48 . HB3 1 1
801 1 1 1 1 48 GLN HA . 48 . HA 1 1
801 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
802 1 1 1 1 48 GLN HA . 48 . HA 1 1
802 1 2 1 1 48 GLN HG3 . 48 . HG3 1 1
803 1 1 1 1 48 GLN QE . 48 . HE22 1 1
803 1 2 1 1 48 GLN HG3 . 48 . HG3 1 1
803 1 2 1 1 52 GLU QG . 52 . HG2 1 1
804 1 1 1 1 48 GLN QE . 48 . HE22 1 1
804 1 2 1 1 52 GLU QG . 52 . HG2 1 1
805 1 1 1 1 49 THR H . 49 . HN 1 1
805 1 2 1 1 52 GLU QB . 52 . HB* 1 1
806 1 1 1 1 49 THR HA . 49 . HA 1 1
806 1 2 1 1 49 THR MG . 49 . HG2* 1 1
807 1 1 1 1 49 THR HA . 49 . HA 1 1
807 1 2 1 1 50 ILE H . 50 . HN 1 1
808 1 1 1 1 49 THR HB . 49 . HB 1 1
808 1 2 1 1 49 THR MG . 49 . HG2* 1 1
809 1 1 1 1 49 THR HB . 49 . HB 1 1
809 1 2 1 1 50 ILE H . 50 . HN 1 1
810 1 1 1 1 49 THR HB . 49 . HB 1 1
810 1 2 1 1 50 ILE HB . 50 . HB 1 1
810 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
811 1 1 1 1 49 THR MG . 49 . HG2* 1 1
811 1 2 1 1 50 ILE H . 50 . HN 1 1
812 1 1 1 1 50 ILE H . 50 . HN 1 1
812 1 2 1 1 50 ILE HA . 50 . HA 1 1
813 1 1 1 1 50 ILE H . 50 . HN 1 1
813 1 1 1 1 51 GLY H . 51 . HN 1 1
813 1 2 1 1 50 ILE HA . 50 . HA 1 1
814 1 1 1 1 50 ILE H . 50 . HN 1 1
814 1 2 1 1 50 ILE HB . 50 . HB 1 1
814 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
815 1 1 1 1 50 ILE H . 50 . HN 1 1
815 1 1 1 1 51 GLY H . 51 . HN 1 1
815 1 2 1 1 50 ILE HB . 50 . HB 1 1
815 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
816 1 1 1 1 50 ILE H . 50 . HN 1 1
816 1 1 1 1 51 GLY H . 51 . HN 1 1
816 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
817 1 1 1 1 50 ILE HA . 50 . HA 1 1
817 1 2 1 1 50 ILE HB . 50 . HB 1 1
818 1 1 1 1 50 ILE HA . 50 . HA 1 1
818 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
819 1 1 1 1 50 ILE HA . 50 . HA 1 1
819 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
820 1 1 1 1 50 ILE HA . 50 . HA 1 1
820 1 2 1 1 51 GLY H . 51 . HN 1 1
821 1 1 1 1 50 ILE HA . 50 . HA 1 1
821 1 1 1 1 54 ARG QD . 54 . HD2 1 1
821 1 2 1 1 51 GLY QA . 51 . HA2 1 1
822 1 1 1 1 50 ILE HA . 50 . HA 1 1
822 1 2 1 1 53 CYS H . 53 . HN 1 1
823 1 1 1 1 50 ILE HA . 50 . HA 1 1
823 1 1 1 1 54 ARG QD . 54 . HD2 1 1
823 1 2 1 1 54 ARG H . 54 . HN 1 1
824 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
824 1 2 1 1 51 GLY H . 51 . HN 1 1
825 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
825 1 2 1 1 51 GLY QA . 51 . HA1 1 1
826 1 1 1 1 51 GLY H . 51 . HN 1 1
826 1 2 1 1 51 GLY QA . 51 . HA1 1 1
827 1 1 1 1 51 GLY H . 51 . HN 1 1
827 1 2 1 1 52 GLU H . 52 . HN 1 1
828 1 1 1 1 51 GLY QA . 51 . HA1 1 1
828 1 2 1 1 52 GLU H . 52 . HN 1 1
829 1 1 1 1 51 GLY QA . 51 . HA2 1 1
829 1 1 1 1 54 ARG HA . 54 . HA 1 1
829 1 2 1 1 52 GLU H . 52 . HN 1 1
829 1 2 1 1 58 LEU H . 58 . HN 1 1
830 1 1 1 1 51 GLY QA . 51 . HA1 1 1
830 1 2 1 1 54 ARG QB . 54 . HB* 1 1
831 1 1 1 1 52 GLU H . 52 . HN 1 1
831 1 2 1 1 52 GLU HA . 52 . HA 1 1
832 1 1 1 1 52 GLU H . 52 . HN 1 1
832 1 2 1 1 52 GLU QB . 52 . HB* 1 1
833 1 1 1 1 52 GLU HA . 52 . HA 1 1
833 1 2 1 1 52 GLU QB . 52 . HB* 1 1
834 1 1 1 1 52 GLU HA . 52 . HA 1 1
834 1 2 1 1 52 GLU QG . 52 . HG2 1 1
835 1 1 1 1 52 GLU HA . 52 . HA 1 1
835 1 2 1 1 53 CYS H . 53 . HN 1 1
836 1 1 1 1 52 GLU HA . 52 . HA 1 1
836 1 2 1 1 55 LYS H . 55 . HN 1 1
837 1 1 1 1 52 GLU HA . 52 . HA 1 1
837 1 2 1 1 55 LYS QB . 55 . HB* 1 1
838 1 1 1 1 52 GLU QB . 52 . HB* 1 1
838 1 2 1 1 53 CYS H . 53 . HN 1 1
839 1 1 1 1 52 GLU QG . 52 . HG2 1 1
839 1 2 1 1 56 LYS QE . 56 . HE* 1 1
840 1 1 1 1 53 CYS H . 53 . HN 1 1
840 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
841 1 1 1 1 53 CYS H . 53 . HN 1 1
841 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
842 1 1 1 1 53 CYS H . 53 . HN 1 1
842 1 2 1 1 54 ARG H . 54 . HN 1 1
843 1 1 1 1 53 CYS HA . 53 . HA 1 1
843 1 2 1 1 53 CYS HB3 . 53 . HB3 1 1
844 1 1 1 1 53 CYS HA . 53 . HA 1 1
844 1 2 1 1 54 ARG H . 54 . HN 1 1
845 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
845 1 2 1 1 54 ARG H . 54 . HN 1 1
846 1 1 1 1 53 CYS HB3 . 53 . HB3 1 1
846 1 1 1 1 54 ARG QD . 54 . HD3 1 1
846 1 2 1 1 54 ARG H . 54 . HN 1 1
847 1 1 1 1 53 CYS HB3 . 53 . HB3 1 1
847 1 1 1 1 54 ARG QD . 54 . HD3 1 1
847 1 2 1 1 54 ARG HE . 54 . HE 1 1
848 1 1 1 1 54 ARG H . 54 . HN 1 1
848 1 2 1 1 54 ARG QB . 54 . HB* 1 1
849 1 1 1 1 54 ARG H . 54 . HN 1 1
849 1 2 1 1 55 LYS H . 55 . HN 1 1
850 1 1 1 1 54 ARG HA . 54 . HA 1 1
850 1 2 1 1 55 LYS H . 55 . HN 1 1
851 1 1 1 1 54 ARG HA . 54 . HA 1 1
851 1 2 1 1 56 LYS H . 56 . HN 1 1
852 1 1 1 1 54 ARG HA . 54 . HA 1 1
852 1 2 1 1 58 LEU QB . 58 . HB* 1 1
853 1 1 1 1 54 ARG HA . 54 . HA 1 1
853 1 2 1 1 58 LEU MD1 . 58 . HD2* 1 1
854 1 1 1 1 54 ARG HA . 54 . HA 1 1
854 1 2 1 1 58 LEU HG . 58 . HG 1 1
855 1 1 1 1 54 ARG HA . 54 . HA 1 1
855 1 2 1 1 60 LYS QD . 60 . HD* 1 1
856 1 1 1 1 54 ARG QB . 54 . HB* 1 1
856 1 2 1 1 54 ARG QD . 54 . HD3 1 1
857 1 1 1 1 54 ARG QB . 54 . HB* 1 1
857 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
857 1 2 1 1 55 LYS H . 55 . HN 1 1
858 1 1 1 1 54 ARG QD . 54 . HD3 1 1
858 1 2 1 1 54 ARG QG . 54 . HG* 1 1
859 1 1 1 1 54 ARG HE . 54 . HE 1 1
859 1 2 1 1 54 ARG QG . 54 . HG* 1 1
859 1 2 1 1 60 LYS QD . 60 . HD* 1 1
860 1 1 1 1 54 ARG HE . 54 . HE 1 1
860 1 2 1 1 55 LYS H . 55 . HN 1 1
861 1 1 1 1 54 ARG QG . 54 . HG* 1 1
861 1 2 1 1 60 LYS QE . 60 . HE3 1 1
862 1 1 1 1 55 LYS H . 55 . HN 1 1
862 1 2 1 1 55 LYS QB . 55 . HB* 1 1
863 1 1 1 1 55 LYS H . 55 . HN 1 1
863 1 2 1 1 55 LYS QG . 55 . HG* 1 1
863 1 2 1 1 60 LYS HB3 . 60 . HB3 1 1
864 1 1 1 1 55 LYS HA . 55 . HA 1 1
864 1 2 1 1 55 LYS QB . 55 . HB* 1 1
865 1 1 1 1 55 LYS HA . 55 . HA 1 1
865 1 2 1 1 55 LYS QG . 55 . HG* 1 1
865 1 2 1 1 60 LYS HB3 . 60 . HB3 1 1
866 1 1 1 1 55 LYS HA . 55 . HA 1 1
866 1 2 1 1 59 GLY H . 59 . HN 1 1
867 1 1 1 1 55 LYS HA . 55 . HA 1 1
867 1 2 1 1 59 GLY HA2 . 59 . HA1 1 1
868 1 1 1 1 55 LYS HA . 55 . HA 1 1
868 1 2 1 1 60 LYS H . 60 . HN 1 1
869 1 1 1 1 56 LYS H . 56 . HN 1 1
869 1 1 1 1 57 CYS H . 57 . HN 1 1
869 1 2 1 1 56 LYS HA . 56 . HA 1 1
870 1 1 1 1 56 LYS H . 56 . HN 1 1
870 1 1 1 1 57 CYS H . 57 . HN 1 1
870 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
871 1 1 1 1 56 LYS H . 56 . HN 1 1
871 1 1 1 1 57 CYS H . 57 . HN 1 1
871 1 2 1 1 59 GLY H . 59 . HN 1 1
872 1 1 1 1 56 LYS HA . 56 . HA 1 1
872 1 2 1 1 56 LYS HD3 . 56 . HD2 1 1
873 1 1 1 1 56 LYS HA . 56 . HA 1 1
873 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
874 1 1 1 1 56 LYS HA . 56 . HA 1 1
874 1 2 1 1 56 LYS HG3 . 56 . HG3 1 1
875 1 1 1 1 56 LYS HD2 . 56 . HD3 1 1
875 1 2 1 1 56 LYS QE . 56 . HE* 1 1
876 1 1 1 1 56 LYS HD3 . 56 . HD2 1 1
876 1 2 1 1 56 LYS QE . 56 . HE* 1 1
877 1 1 1 1 57 CYS H . 57 . HN 1 1
877 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
878 1 1 1 1 57 CYS H . 57 . HN 1 1
878 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
879 1 1 1 1 57 CYS H . 57 . HN 1 1
879 1 2 1 1 58 LEU H . 58 . HN 1 1
880 1 1 1 1 57 CYS HA . 57 . HA 1 1
880 1 2 1 1 57 CYS HB3 . 57 . HB3 1 1
881 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
881 1 2 1 1 58 LEU H . 58 . HN 1 1
882 1 1 1 1 58 LEU H . 58 . HN 1 1
882 1 2 1 1 58 LEU QB . 58 . HB* 1 1
883 1 1 1 1 58 LEU H . 58 . HN 1 1
883 1 2 1 1 58 LEU HG . 58 . HG 1 1
884 1 1 1 1 58 LEU H . 58 . HN 1 1
884 1 2 1 1 59 GLY H . 59 . HN 1 1
885 1 1 1 1 58 LEU HA . 58 . HA 1 1
885 1 2 1 1 58 LEU QB . 58 . HB* 1 1
886 1 1 1 1 58 LEU QB . 58 . HB* 1 1
886 1 2 1 1 58 LEU QD . 58 . HD1* 1 1
887 1 1 1 1 58 LEU QB . 58 . HB* 1 1
887 1 2 1 1 60 LYS H . 60 . HN 1 1
888 1 1 1 1 58 LEU QD . 58 . HD1* 1 1
888 1 2 1 1 58 LEU HG . 58 . HG 1 1
889 1 1 1 1 59 GLY H . 59 . HN 1 1
889 1 2 1 1 59 GLY HA2 . 59 . HA1 1 1
890 1 1 1 1 59 GLY H . 59 . HN 1 1
890 1 2 1 1 60 LYS QG . 60 . HG* 1 1
891 1 1 1 1 59 GLY HA2 . 59 . HA1 1 1
891 1 2 1 1 60 LYS H . 60 . HN 1 1
892 1 1 1 1 60 LYS H . 60 . HN 1 1
892 1 2 1 1 60 LYS HA . 60 . HA 1 1
893 1 1 1 1 60 LYS H . 60 . HN 1 1
893 1 2 1 1 60 LYS QG . 60 . HG* 1 1
894 1 1 1 1 60 LYS HA . 60 . HA 1 1
894 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
895 1 1 1 1 60 LYS HA . 60 . HA 1 1
895 1 2 1 1 60 LYS HB3 . 60 . HB3 1 1
896 1 1 1 1 60 LYS HA . 60 . HA 1 1
896 1 2 1 1 60 LYS QD . 60 . HD* 1 1
897 1 1 1 1 60 LYS HA . 60 . HA 1 1
897 1 2 1 1 60 LYS QG . 60 . HG* 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 . . . . . 2.9 1.61 4.19 1 1
2 1 . . . . . 3.1 2.33 3.87 1 1
3 1 . . . . . 3.5 2.62 4.38 1 1
4 1 . . . . . 3.4 2.55 4.25 1 1
5 1 . . . . . 2.9 2.19 3.61 1 1
6 1 . . . . . 3.2 2.39 4.01 1 1
7 1 . . . . . 5.0 2.4 7.6 1 1
8 1 . . . . . 3.5 2.62 4.38 1 1
9 1 . . . . . 4.1 3.08 5.12 1 1
10 1 . . . . . 4.1 3.08 5.12 1 1
11 1 . . . . . 2.6 1.95 3.25 1 1
12 1 . . . . . 4.5 3.37 5.63 1 1
13 1 . . . . . 3.6 2.7 4.5 1 1
14 1 . . . . . 3.3 2.46 4.14 1 1
15 1 . . . . . 4.1 3.08 5.12 1 1
16 1 . . . . . 3.5 2.62 4.38 1 1
17 1 . . . . . 3.9 2.94 4.86 1 1
18 1 . . . . . 3.6 2.7 4.5 1 1
19 1 . . . . . 3.8 2.85 4.75 1 1
20 1 . . . . . 2.8 2.1 3.5 1 1
21 1 . . . . . 2.2 1.65 2.75 1 1
22 1 . . . . . 3.6 2.7 4.5 1 1
23 1 . . . . . 3.5 2.62 4.38 1 1
24 1 . . . . . 3.9 2.94 4.86 1 1
25 1 . . . . . 4.0 3.0 5.0 1 1
26 1 . . . . . 3.5 2.64 4.36 1 1
27 1 . . . . . 3.1 2.32 3.88 1 1
28 1 . . . . . 3.0 2.25 3.75 1 1
29 1 . . . . . 3.3 2.48 4.12 1 1
30 1 . . . . . 4.3 3.23 5.37 1 1
31 1 . . . . . 3.8 2.85 4.75 1 1
32 1 . . . . . 3.6 2.7 4.5 1 1
33 1 . . . . . 4.5 2.6 6.4 1 1
34 1 . . . . . 3.2 2.4 4.0 1 1
35 1 . . . . . 3.5 2.62 4.38 1 1
36 1 . . . . . 3.5 2.61 4.39 1 1
37 1 . . . . . 3.8 2.85 4.75 1 1
38 1 . . . . . 4.5 3.0 6.0 1 1
39 1 . . . . . 2.9 2.18 3.62 1 1
40 1 . . . . . 3.4 2.56 4.24 1 1
41 1 . . . . . 3.8 2.85 4.75 1 1
42 1 . . . . . 3.1 2.32 3.88 1 1
43 1 . . . . . 3.0 2.26 3.74 1 1
44 1 . . . . . 3.3 2.48 4.12 1 1
45 1 . . . . . 2.8 2.1 3.5 1 1
46 1 . . . . . 4.2 3.15 5.25 1 1
47 1 . . . . . 4.1 3.08 5.12 1 1
48 1 . . . . . 3.6 2.7 4.5 1 1
49 1 . . . . . 4.1 3.08 5.12 1 1
50 1 . . . . . 3.9 2.93 4.87 1 1
51 1 . . . . . 3.6 2.7 4.5 1 1
52 1 . . . . . 2.9 2.19 3.61 1 1
53 1 . . . . . 2.8 2.1 3.5 1 1
54 1 . . . . . 3.4 2.4 4.4 1 1
55 1 . . . . . 2.4 1.8 3.0 1 1
56 1 . . . . . 2.7 1.76 3.64 1 1
57 1 . . . . . 3.7 2.77 4.63 1 1
58 1 . . . . . 2.8 2.1 3.5 1 1
59 1 . . . . . 3.0 2.25 3.75 1 1
60 1 . . . . . 4.1 3.08 5.12 1 1
61 1 . . . . . 3.5 2.62 4.38 1 1
62 1 . . . . . 3.3 2.46 4.14 1 1
63 1 . . . . . 3.9 2.93 4.87 1 1
64 1 . . . . . 2.7 2.02 3.38 1 1
65 1 . . . . . 2.8 2.25 3.5 1 1
66 1 . . . . . 3.3 2.48 4.12 1 1
67 1 . . . . . 3.7 2.77 4.63 1 1
68 1 . . . . . 3.6 2.7 4.5 1 1
69 1 . . . . . 2.3 1.73 2.87 1 1
70 1 . . . . . 3.8 2.85 4.75 1 1
71 1 . . . . . 3.3 2.48 4.12 1 1
72 1 . . . . . 3.3 2.48 4.12 1 1
73 1 . . . . . 3.4 2.55 4.25 1 1
74 1 . . . . . 3.4 2.55 4.25 1 1
75 1 . . . . . 3.2 2.4 4.0 1 1
76 1 . . . . . 2.7 2.02 3.38 1 1
77 1 . . . . . 2.7 2.02 3.38 1 1
78 1 . . . . . 2.7 2.02 3.38 1 1
79 1 . . . . . 3.3 2.46 4.14 1 1
80 1 . . . . . 4.3 3.24 5.36 1 1
81 1 . . . . . 3.8 2.85 4.75 1 1
82 1 . . . . . 3.0 2.26 3.74 1 1
83 1 . . . . . 3.3 2.46 4.14 1 1
84 1 . . . . . 2.9 2.18 3.62 1 1
85 1 . . . . . 3.1 2.32 3.88 1 1
86 1 . . . . . 2.4 1.8 3.0 1 1
87 1 . . . . . 3.2 2.41 3.99 1 1
88 1 . . . . . 4.8 3.61 5.99 1 1
89 1 . . . . . 4.3 3.24 5.36 1 1
90 1 . . . . . 3.9 2.93 4.87 1 1
91 1 . . . . . 3.5 2.7 4.5 1 1
92 1 . . . . . 3.3 2.46 4.14 1 1
93 1 . . . . . 3.2 2.39 4.01 1 1
94 1 . . . . . 2.5 1.86 3.14 1 1
95 1 . . . . . 3.0 2.25 3.75 1 1
96 1 . . . . . 2.7 2.0 3.4 1 1
97 1 . . . . . 4.5 3.36 5.64 1 1
98 1 . . . . . 3.4 2.55 4.25 1 1
99 1 . . . . . 3.0 2.24 3.76 1 1
100 1 . . . . . 4.7 3.52 5.88 1 1
101 1 . . . . . 3.6 2.7 4.5 1 1
102 1 . . . . . 3.5 2.62 4.38 1 1
103 1 . . . . . 3.6 2.7 4.5 1 1
104 1 . . . . . 4.8 3.6 6.0 1 1
105 1 . . . . . 4.3 3.21 5.39 1 1
106 1 . . . . . 3.0 2.26 3.74 1 1
107 1 . . . . . 2.2 1.65 2.75 1 1
108 1 . . . . . 2.5 1.88 3.12 1 1
109 1 . . . . . 2.7 2.03 3.37 1 1
110 1 . . . . . 4.6 3.45 5.75 1 1
111 1 . . . . . 3.8 2.85 4.75 1 1
112 1 . . . . . 2.7 2.02 3.38 1 1
113 1 . . . . . 3.4 2.56 4.24 1 1
114 1 . . . . . 2.4 1.8 3.0 1 1
115 1 . . . . . 3.7 2.77 4.63 1 1
116 1 . . . . . 3.8 2.86 4.74 1 1
117 1 . . . . . 3.1 2.33 3.87 1 1
118 1 . . . . . 3.3 2.48 4.12 1 1
119 1 . . . . . 2.8 2.1 3.5 1 1
120 1 . . . . . 2.7 2.02 3.38 1 1
121 1 . . . . . 3.5 2.62 4.38 1 1
122 1 . . . . . 2.7 2.02 3.38 1 1
123 1 . . . . . 2.6 1.95 3.25 1 1
124 1 . . . . . 3.3 2.48 4.12 1 1
125 1 . . . . . 4.3 3.21 5.39 1 1
126 1 . . . . . 3.9 2.93 4.87 1 1
127 1 . . . . . 3.6 2.7 4.5 1 1
128 1 . . . . . 4.7 3.52 5.88 1 1
129 1 . . . . . 3.7 2.77 4.63 1 1
130 1 . . . . . 2.8 2.11 3.49 1 1
131 1 . . . . . 3.2 2.41 3.99 1 1
132 1 . . . . . 3.5 2.63 4.37 1 1
133 1 . . . . . 4.4 3.3 5.5 1 1
134 1 . . . . . 4.4 3.31 5.49 1 1
135 1 . . . . . 3.5 2.64 4.36 1 1
136 1 . . . . . 3.4 2.56 4.24 1 1
137 1 . . . . . 4.8 3.61 5.99 1 1
138 1 . . . . . 3.5 2.62 4.38 1 1
139 1 . . . . . 3.1 2.32 3.88 1 1
140 1 . . . . . 4.3 3.21 5.39 1 1
141 1 . . . . . 4.7 3.52 5.88 1 1
142 1 . . . . . 3.4 2.55 4.25 1 1
143 1 . . . . . 4.4 3.3 5.5 1 1
144 1 . . . . . 3.5 2.64 4.36 1 1
145 1 . . . . . 3.6 2.7 4.5 1 1
146 1 . . . . . 3.2 2.4 4.0 1 1
147 1 . . . . . 5.2 3.8 6.6 1 1
148 1 . . . . . 4.5 3.3 5.7 1 1
149 1 . . . . . 4.3 3.22 5.38 1 1
150 1 . . . . . 4.0 3.0 5.0 1 1
151 1 . . . . . 3.6 2.71 4.49 1 1
152 1 . . . . . 4.0 3.01 4.99 1 1
153 1 . . . . . 4.0 3.0 5.0 1 1
154 1 . . . . . 3.6 2.7 4.5 1 1
155 1 . . . . . 3.8 2.86 4.74 1 1
156 1 . . . . . 3.2 2.4 4.0 1 1
157 1 . . . . . 4.5 3.37 5.63 1 1
158 1 . . . . . 5.1 3.83 6.37 1 1
159 1 . . . . . 3.0 2.26 3.74 1 1
160 1 . . . . . 4.1 3.08 5.12 1 1
161 1 . . . . . 3.3 2.48 4.12 1 1
162 1 . . . . . 3.4 2.55 4.25 1 1
163 1 . . . . . 2.9 2.18 3.62 1 1
164 1 . . . . . 2.5 1.88 3.12 1 1
165 1 . . . . . 2.4 1.8 3.0 1 1
166 1 . . . . . 4.3 3.24 5.36 1 1
167 1 . . . . . 4.8 3.61 5.99 1 1
168 1 . . . . . 3.3 2.48 4.12 1 1
169 1 . . . . . 4.4 3.3 5.5 1 1
170 1 . . . . . 2.9 2.11 3.69 1 1
171 1 . . . . . 4.1 3.08 5.12 1 1
172 1 . . . . . 2.5 1.87 3.13 1 1
173 1 . . . . . 3.4 2.56 4.24 1 1
174 1 . . . . . 3.6 2.7 4.5 1 1
175 1 . . . . . 3.6 2.7 4.5 1 1
176 1 . . . . . 3.8 2.86 4.74 1 1
177 1 . . . . . 3.4 2.55 4.25 1 1
178 1 . . . . . 4.8 3.3 6.3 1 1
179 1 . . . . . 4.8 3.6 6.0 1 1
180 1 . . . . . 3.5 2.63 4.37 1 1
181 1 . . . . . 3.1 2.34 3.86 1 1
182 1 . . . . . 2.9 2.18 3.62 1 1
183 1 . . . . . 2.7 2.02 3.38 1 1
184 1 . . . . . 3.7 2.79 4.61 1 1
185 1 . . . . . 2.7 2.01 3.39 1 1
186 1 . . . . . 2.7 2.03 3.37 1 1
187 1 . . . . . 3.2 2.4 4.0 1 1
188 1 . . . . . 3.6 2.7 4.5 1 1
189 1 . . . . . 3.2 2.4 4.0 1 1
190 2 . . . . . 3.1 2.32 3.88 1 1
190 3 . . . . . 3.1 2.32 3.88 1 1
191 1 . . . . . 3.2 2.39 4.01 1 1
192 1 . . . . . 4.3 3.23 5.37 1 1
193 1 . . . . . 3.0 2.26 3.74 1 1
194 1 . . . . . 3.5 2.62 4.38 1 1
195 1 . . . . . 3.6 2.69 4.51 1 1
196 1 . . . . . 3.9 2.94 4.86 1 1
197 1 . . . . . 2.8 2.09 3.51 1 1
198 1 . . . . . 3.7 2.77 4.63 1 1
199 1 . . . . . 3.5 2.54 4.46 1 1
200 1 . . . . . 3.5 2.62 4.38 1 1
201 1 . . . . . 4.0 3.0 5.0 1 1
202 1 . . . . . 3.7 2.77 4.63 1 1
203 1 . . . . . 2.7 2.02 3.38 1 1
204 1 . . . . . 3.3 2.48 4.12 1 1
205 1 . . . . . 3.3 2.48 4.12 1 1
206 1 . . . . . 2.6 2.32 3.25 1 1
207 1 . . . . . 4.2 3.15 5.25 1 1
208 1 . . . . . 3.6 2.7 3.62 1 1
209 1 . . . . . 2.5 1.89 3.11 1 1
210 1 . . . . . 3.9 2.92 4.88 1 1
211 1 . . . . . 3.5 2.6 4.4 1 1
212 1 . . . . . 3.4 2.55 4.25 1 1
213 1 . . . . . 3.3 2.62 4.14 1 1
214 1 . . . . . 2.4 1.8 3.0 1 1
215 1 . . . . . 3.5 3.2 3.8 1 1
216 1 . . . . . 2.4 2.01 3.0 1 1
217 1 . . . . . 2.1 1.89 2.63 1 1
218 1 . . . . . 2.0 1.5 2.5 1 1
219 1 . . . . . 4.7 3.1 6.3 1 1
220 1 . . . . . 3.3 2.48 4.12 1 1
221 1 . . . . . 3.0 2.25 3.75 1 1
222 1 . . . . . 3.3 2.48 4.12 1 1
223 1 . . . . . 3.1 2.32 3.88 1 1
224 1 . . . . . . 2.69 3.38 1 1
225 1 . . . . . 3.4 2.55 4.25 1 1
226 1 . . . . . 3.1 2.32 3.88 1 1
227 1 . . . . . 2.8 2.1 3.5 1 1
228 1 . . . . . 3.0 2.2 3.8 1 1
229 1 . . . . . 3.5 2.62 4.38 1 1
230 1 . . . . . 4.5 3.37 5.63 1 1
231 1 . . . . . 3.4 2.55 4.25 1 1
232 1 . . . . . 2.8 2.1 3.5 1 1
233 1 . . . . . 2.8 2.1 3.5 1 1
234 1 . . . . . 2.9 2.56 3.62 1 1
235 1 . . . . . 3.9 2.93 4.87 1 1
236 1 . . . . . 2.8 2.1 3.5 1 1
237 1 . . . . . 2.7 2.02 3.38 1 1
238 1 . . . . . 2.5 1.88 3.12 1 1
239 1 . . . . . 2.7 2.02 3.38 1 1
240 1 . . . . . . 2.62 3.25 1 1
241 1 . . . . . 2.3 1.73 2.87 1 1
242 1 . . . . . 4.7 3.52 5.88 1 1
243 1 . . . . . 3.4 2.55 4.25 1 1
244 1 . . . . . 3.6 2.69 4.51 1 1
245 1 . . . . . 3.0 2.24 3.76 1 1
246 1 . . . . . 3.3 2.48 4.12 1 1
247 1 . . . . . 2.4 1.8 3.0 1 1
248 1 . . . . . 2.8 2.1 3.5 1 1
249 1 . . . . . 3.6 3.0 4.5 1 1
250 1 . . . . . 3.8 2.85 4.75 1 1
251 1 . . . . . 4.0 3.0 5.0 1 1
252 1 . . . . . 4.6 3.45 5.75 1 1
253 1 . . . . . 3.0 2.25 3.75 1 1
254 1 . . . . . . 3.0 3.64 1 1
255 1 . . . . . 3.4 2.86 4.24 1 1
256 1 . . . . . 3.6 2.7 4.5 1 1
257 1 . . . . . 3.6 2.7 4.5 1 1
258 1 . . . . . 3.0 2.24 3.76 1 1
259 1 . . . . . 3.2 2.39 4.01 1 1
260 1 . . . . . 3.3 2.46 4.14 1 1
261 1 . . . . . 3.3 2.46 4.14 1 1
262 1 . . . . . 2.9 2.19 3.61 1 1
263 1 . . . . . 3.2 2.4 4.0 1 1
264 1 . . . . . 2.6 1.94 3.26 1 1
265 1 . . . . . 2.4 1.8 3.0 1 1
266 1 . . . . . 2.1 1.57 2.63 1 1
267 1 . . . . . 2.3 1.71 2.89 1 1
268 1 . . . . . 3.8 2.85 4.75 1 1
269 1 . . . . . 3.9 2.94 4.86 1 1
270 1 . . . . . 3.6 2.7 4.5 1 1
271 1 . . . . . 3.7 2.77 4.63 1 1
272 1 . . . . . 4.1 3.08 5.12 1 1
273 1 . . . . . 3.6 2.7 4.5 1 1
274 1 . . . . . 4.7 3.52 5.88 1 1
275 1 . . . . . 3.5 2.64 4.36 1 1
276 1 . . . . . 2.5 1.88 3.12 1 1
277 1 . . . . . 4.6 3.45 5.75 1 1
278 1 . . . . . 3.9 2.93 4.87 1 1
279 1 . . . . . 3.3 2.48 4.12 1 1
280 1 . . . . . 3.3 2.48 4.12 1 1
281 1 . . . . . 4.5 3.37 5.63 1 1
282 1 . . . . . 3.9 2.93 4.87 1 1
283 1 . . . . . 3.3 2.48 4.12 1 1
284 1 . . . . . 3.1 2.31 3.89 1 1
285 1 . . . . . 3.1 2.32 3.88 1 1
286 1 . . . . . 2.7 2.02 3.38 1 1
287 1 . . . . . 3.1 2.32 3.88 1 1
288 1 . . . . . 2.5 1.88 3.12 1 1
289 1 . . . . . 4.3 3.0 5.6 1 1
290 1 . . . . . 3.0 2.24 3.76 1 1
291 1 . . . . . 3.6 2.6 4.6 1 1
292 1 . . . . . 2.3 1.73 2.87 1 1
293 1 . . . . . 2.6 1.95 3.25 1 1
294 1 . . . . . 4.0 3.0 5.0 1 1
295 1 . . . . . 2.5 1.88 3.12 1 1
296 1 . . . . . 2.7 2.02 3.38 1 1
297 1 . . . . . 2.5 1.88 3.12 1 1
298 1 . . . . . 3.4 2.55 4.25 1 1
299 1 . . . . . 3.7 2.77 4.63 1 1
300 1 . . . . . 4.1 3.08 5.12 1 1
301 1 . . . . . 3.4 2.54 4.26 1 1
302 1 . . . . . 2.9 1.89 3.91 1 1
303 1 . . . . . 4.1 3.08 5.12 1 1
304 1 . . . . . 4.8 3.6 6.0 1 1
305 1 . . . . . 4.0 3.0 5.0 1 1
306 1 . . . . . 3.1 2.31 3.89 1 1
307 1 . . . . . 3.1 2.32 3.88 1 1
308 1 . . . . . 3.6 2.7 4.5 1 1
309 1 . . . . . 2.1 1.57 2.63 1 1
310 1 . . . . . 2.5 1.86 3.14 1 1
311 1 . . . . . 4.6 3.45 5.75 1 1
312 1 . . . . . 2.6 1.94 3.26 1 1
313 1 . . . . . 3.2 2.4 4.0 1 1
314 1 . . . . . 3.5 2.64 4.36 1 1
315 1 . . . . . 3.2 2.4 4.0 1 1
316 1 . . . . . 3.1 2.32 3.88 1 1
317 1 . . . . . 3.4 2.55 4.25 1 1
318 1 . . . . . 2.7 2.01 3.39 1 1
319 1 . . . . . 3.3 2.48 4.12 1 1
320 1 . . . . . 3.5 2.61 4.39 1 1
321 1 . . . . . 2.9 2.18 3.62 1 1
322 1 . . . . . 3.5 2.62 4.38 1 1
323 1 . . . . . 3.0 2.24 3.76 1 1
324 1 . . . . . 3.0 2.25 3.75 1 1
325 1 . . . . . 2.8 2.1 3.5 1 1
326 1 . . . . . 3.1 2.32 3.88 1 1
327 1 . . . . . 3.3 2.48 4.12 1 1
328 1 . . . . . 2.4 1.8 3.0 1 1
329 1 . . . . . 2.7 2.02 3.38 1 1
330 1 . . . . . 3.9 2.93 4.87 1 1
331 1 . . . . . 2.5 2.31 3.11 1 1
332 1 . . . . . 3.0 2.24 3.76 1 1
333 1 . . . . . 3.0 2.25 3.75 1 1
334 1 . . . . . 2.7 2.02 3.38 1 1
335 1 . . . . . 3.8 2.8 4.8 1 1
336 1 . . . . . 3.4 2.55 4.25 1 1
337 1 . . . . . 3.8 2.2 5.4 1 1
338 1 . . . . . 3.0 2.26 3.74 1 1
339 1 . . . . . 2.1 1.57 2.63 1 1
340 1 . . . . . 2.5 1.88 3.12 1 1
341 1 . . . . . 3.2 2.4 4.0 1 1
342 1 . . . . . 2.4 1.8 3.0 1 1
343 1 . . . . . 3.9 2.93 4.87 1 1
344 1 . . . . . 2.7 2.02 3.38 1 1
345 1 . . . . . 2.7 2.02 3.38 1 1
346 1 . . . . . 3.0 2.25 3.75 1 1
347 1 . . . . . 3.5 2.62 4.38 1 1
348 1 . . . . . 3.2 2.4 4.0 1 1
349 1 . . . . . 2.1 1.57 2.63 1 1
350 1 . . . . . 3.4 2.55 4.25 1 1
351 1 . . . . . 3.0 2.25 3.75 1 1
352 1 . . . . . 3.4 2.55 4.25 1 1
353 1 . . . . . 2.9 2.18 3.62 1 1
354 1 . . . . . 3.0 2.26 3.74 1 1
355 1 . . . . . 3.1 2.32 3.88 1 1
356 1 . . . . . 2.7 2.02 3.38 1 1
357 1 . . . . . 2.9 2.17 3.63 1 1
358 1 . . . . . 3.3 2.48 4.12 1 1
359 1 . . . . . 3.3 2.48 4.12 1 1
360 1 . . . . . 2.5 1.88 3.12 1 1
361 1 . . . . . 2.5 1.88 3.12 1 1
362 1 . . . . . 4.4 3.3 5.5 1 1
363 1 . . . . . 2.7 2.01 3.39 1 1
364 1 . . . . . 2.7 2.48 3.39 1 1
365 1 . . . . . 2.6 1.95 3.25 1 1
366 1 . . . . . 2.6 1.95 3.25 1 1
367 1 . . . . . 3.6 2.7 4.5 1 1
368 1 . . . . . 4.3 3.21 5.39 1 1
369 1 . . . . . 2.9 2.18 3.62 1 1
370 1 . . . . . 4.1 3.08 5.12 1 1
371 1 . . . . . 2.6 1.95 3.25 1 1
372 1 . . . . . 2.8 2.0 3.6 1 1
373 1 . . . . . 3.4 2.55 4.25 1 1
374 1 . . . . . 3.2 2.39 4.01 1 1
375 1 . . . . . 2.7 2.0 3.4 1 1
376 1 . . . . . . 2.48 3.0 1 1
377 1 . . . . . 4.8 3.6 6.0 1 1
378 1 . . . . . 3.6 2.7 4.5 1 1
379 1 . . . . . 3.4 2.55 4.25 1 1
380 1 . . . . . 3.1 2.32 3.88 1 1
381 1 . . . . . 2.8 2.1 3.5 1 1
382 1 . . . . . 3.7 2.77 4.63 1 1
383 1 . . . . . 3.8 2.84 4.76 1 1
384 1 . . . . . 3.2 2.39 4.01 1 1
385 1 . . . . . 3.0 2.24 3.76 1 1
386 1 . . . . . 2.4 1.81 2.99 1 1
387 1 . . . . . 2.2 1.65 2.75 1 1
388 1 . . . . . 3.0 2.25 3.75 1 1
389 1 . . . . . 2.3 1.73 2.87 1 1
390 1 . . . . . 3.6 2.71 4.49 1 1
391 1 . . . . . 3.7 2.77 4.63 1 1
392 1 . . . . . 3.6 2.4 4.8 1 1
393 1 . . . . . 3.6 2.7 4.5 1 1
394 1 . . . . . 3.4 2.56 4.24 1 1
395 1 . . . . . 3.2 2.41 3.99 1 1
396 1 . . . . . 3.0 2.25 3.75 1 1
397 1 . . . . . 3.0 2.25 3.75 1 1
398 1 . . . . . 3.4 2.56 4.24 1 1
399 1 . . . . . 3.9 2.93 4.87 1 1
400 1 . . . . . 2.7 2.04 3.36 1 1
401 1 . . . . . 2.5 1.6 3.4 1 1
402 1 . . . . . 2.5 1.89 3.11 1 1
403 1 . . . . . 2.6 1.95 3.25 1 1
404 1 . . . . . 4.8 3.6 6.0 1 1
405 1 . . . . . 4.3 3.23 5.37 1 1
406 1 . . . . . 3.9 2.93 4.87 1 1
407 1 . . . . . 4.1 3.08 5.12 1 1
408 1 . . . . . 3.4 2.55 4.25 1 1
409 1 . . . . . 2.7 2.02 3.38 1 1
410 1 . . . . . 3.0 2.25 3.75 1 1
411 1 . . . . . 2.9 2.18 3.62 1 1
412 1 . . . . . 3.3 2.48 4.12 1 1
413 1 . . . . . 2.8 2.1 3.5 1 1
414 1 . . . . . 3.0 2.25 3.75 1 1
415 1 . . . . . 2.9 2.18 3.62 1 1
416 1 . . . . . 2.7 2.01 3.39 1 1
417 1 . . . . . 3.1 2.31 3.89 1 1
418 1 . . . . . 2.5 1.88 3.12 1 1
419 1 . . . . . 3.1 2.31 3.89 1 1
420 1 . . . . . 2.6 1.95 3.25 1 1
421 1 . . . . . 3.2 2.4 4.0 1 1
422 1 . . . . . 3.7 2.77 4.63 1 1
423 1 . . . . . 4.0 3.0 5.0 1 1
424 1 . . . . . 3.4 2.55 4.25 1 1
425 1 . . . . . 3.8 2.85 4.75 1 1
426 1 . . . . . 3.0 2.26 3.74 1 1
427 1 . . . . . 2.7 2.02 3.38 1 1
428 1 . . . . . 3.5 2.64 4.36 1 1
429 1 . . . . . 3.5 2.61 4.39 1 1
430 1 . . . . . 3.2 2.41 3.99 1 1
431 1 . . . . . 3.7 2.77 4.63 1 1
432 1 . . . . . 5.0 3.0 7.0 1 1
433 1 . . . . . 3.0 2.25 3.75 1 1
434 1 . . . . . 3.9 2.94 4.86 1 1
435 1 . . . . . 3.1 2.32 3.88 1 1
436 1 . . . . . 2.7 2.01 3.39 1 1
437 1 . . . . . 2.7 2.01 3.39 1 1
438 1 . . . . . 3.4 2.54 4.26 1 1
439 1 . . . . . 3.1 2.32 3.88 1 1
440 1 . . . . . 2.5 1.88 3.12 1 1
441 1 . . . . . 4.0 3.0 5.0 1 1
442 1 . . . . . 2.4 1.8 3.0 1 1
443 1 . . . . . 3.5 2.62 4.38 1 1
444 1 . . . . . 3.1 2.33 3.87 1 1
445 1 . . . . . 2.5 1.87 3.13 1 1
446 1 . . . . . 4.8 3.6 6.0 1 1
447 1 . . . . . 3.0 2.24 3.76 1 1
448 1 . . . . . 4.3 3.23 5.37 1 1
449 1 . . . . . 2.4 1.8 3.0 1 1
450 1 . . . . . 2.6 1.96 3.24 1 1
451 1 . . . . . 2.8 2.1 3.5 1 1
452 1 . . . . . 2.6 1.95 3.25 1 1
453 1 . . . . . 4.5 3.39 5.61 1 1
454 1 . . . . . 3.2 2.4 4.0 1 1
455 1 . . . . . 4.0 3.0 5.0 1 1
456 1 . . . . . 4.8 3.61 5.99 1 1
457 1 . . . . . 3.0 2.24 3.76 1 1
458 1 . . . . . 4.1 3.08 5.12 1 1
459 1 . . . . . 4.3 3.23 5.37 1 1
460 1 . . . . . 4.4 3.31 5.49 1 1
461 1 . . . . . 4.2 3.16 5.24 1 1
462 1 . . . . . 3.0 2.26 3.74 1 1
463 1 . . . . . 4.0 3.0 5.0 1 1
464 1 . . . . . 3.9 2.93 4.87 1 1
465 1 . . . . . 3.4 2.54 4.26 1 1
466 1 . . . . . 3.6 2.7 4.5 1 1
467 1 . . . . . 3.0 2.25 3.75 1 1
468 1 . . . . . 4.6 3.45 5.75 1 1
469 1 . . . . . 4.9 3.67 6.13 1 1
470 1 . . . . . 3.9 2.93 4.87 1 1
471 1 . . . . . 3.8 2.85 4.75 1 1
472 1 . . . . . 3.0 2.25 3.75 1 1
473 1 . . . . . 3.5 2.64 4.36 1 1
474 1 . . . . . 3.2 2.39 4.01 1 1
475 1 . . . . . 3.3 2.48 4.12 1 1
476 1 . . . . . 2.8 2.09 3.51 1 1
477 1 . . . . . 4.8 3.6 6.0 1 1
478 1 . . . . . 3.0 2.24 3.76 1 1
479 1 . . . . . 4.3 3.24 5.36 1 1
480 1 . . . . . 3.0 2.26 3.74 1 1
481 1 . . . . . 2.9 2.18 3.62 1 1
482 1 . . . . . 3.6 2.69 4.51 1 1
483 1 . . . . . 3.3 2.48 4.12 1 1
484 1 . . . . . 3.5 2.64 4.36 1 1
485 1 . . . . . 2.7 2.02 3.38 1 1
486 1 . . . . . 3.0 2.26 3.74 1 1
487 1 . . . . . 3.3 2.46 4.14 1 1
488 1 . . . . . 2.4 1.79 3.01 1 1
489 1 . . . . . 3.8 2.85 4.75 1 1
490 1 . . . . . 2.9 2.17 3.63 1 1
491 1 . . . . . 4.5 3.36 5.64 1 1
492 1 . . . . . 4.1 3.08 5.12 1 1
493 1 . . . . . 3.7 2.79 4.61 1 1
494 1 . . . . . 3.0 2.26 3.74 1 1
495 1 . . . . . 2.2 1.65 2.75 1 1
496 1 . . . . . 2.2 1.65 2.75 1 1
497 1 . . . . . 2.3 1.73 2.87 1 1
498 1 . . . . . 3.7 2.77 4.63 1 1
499 1 . . . . . 5.0 3.75 6.25 1 1
500 1 . . . . . 2.7 2.01 3.39 1 1
501 1 . . . . . 2.9 2.18 3.62 1 1
502 1 . . . . . 2.4 1.8 3.0 1 1
503 1 . . . . . 2.6 1.95 3.25 1 1
504 1 . . . . . 2.6 1.95 3.25 1 1
505 1 . . . . . 3.4 2.55 4.25 1 1
506 1 . . . . . 3.2 2.9 3.5 1 1
507 1 . . . . . 3.8 2.86 4.74 1 1
508 1 . . . . . 5.2 3.9 6.5 1 1
509 1 . . . . . 4.0 3.0 5.0 1 1
510 1 . . . . . 3.3 2.48 4.12 1 1
511 1 . . . . . 2.7 2.02 3.38 1 1
512 1 . . . . . 3.5 3.2 3.8 1 1
513 1 . . . . . 2.9 2.6 3.2 1 1
514 1 . . . . . 2.6 1.94 3.26 1 1
515 1 . . . . . 3.4 2.55 4.25 1 1
516 1 . . . . . 3.1 2.33 3.87 1 1
517 1 . . . . . 3.6 2.7 4.5 1 1
518 1 . . . . . . 2.92 3.5 1 1
519 1 . . . . . 2.8 2.1 3.5 1 1
520 1 . . . . . 3.5 2.62 4.38 1 1
521 1 . . . . . 3.5 2.64 4.36 1 1
522 1 . . . . . 3.0 2.26 3.74 1 1
523 1 . . . . . 3.3 2.48 4.12 1 1
524 1 . . . . . 3.5 2.62 4.38 1 1
525 1 . . . . . 2.9 2.18 3.62 1 1
526 1 . . . . . 2.9 2.17 3.63 1 1
527 1 . . . . . 4.0 3.6 4.4 1 1
528 1 . . . . . 3.0 2.7 3.3 1 1
529 1 . . . . . 2.8 2.1 3.5 1 1
530 1 . . . . . 2.6 1.95 3.25 1 1
531 1 . . . . . 2.5 1.88 3.12 1 1
532 1 . . . . . 2.3 1.73 2.87 1 1
533 1 . . . . . 2.4 1.8 3.0 1 1
534 1 . . . . . 2.8 2.11 3.49 1 1
535 1 . . . . . 3.8 2.85 4.75 1 1
536 1 . . . . . 4.2 3.15 5.25 1 1
537 1 . . . . . 2.6 1.95 3.25 1 1
538 1 . . . . . 2.8 2.05 3.55 1 1
539 1 . . . . . 3.5 2.62 4.38 1 1
540 1 . . . . . 3.8 2.86 4.74 1 1
541 1 . . . . . 3.5 2.62 4.38 1 1
542 1 . . . . . 3.5 2.61 4.39 1 1
543 1 . . . . . 3.7 2.77 4.63 1 1
544 1 . . . . . 4.3 3.23 5.37 1 1
545 1 . . . . . 4.8 3.59 6.01 1 1
546 1 . . . . . 4.8 3.6 6.0 1 1
547 1 . . . . . 2.5 1.88 3.12 1 1
548 1 . . . . . 3.3 2.47 4.13 1 1
549 1 . . . . . 3.2 2.4 4.0 1 1
550 1 . . . . . 3.4 2.55 4.25 1 1
551 1 . . . . . 3.9 2.93 4.87 1 1
552 1 . . . . . 3.1 2.32 3.88 1 1
553 1 . . . . . 3.3 2.48 4.12 1 1
554 1 . . . . . 3.7 2.77 4.63 1 1
555 1 . . . . . 3.9 2.93 4.87 1 1
556 1 . . . . . 4.1 3.08 5.12 1 1
557 1 . . . . . 3.5 2.62 4.38 1 1
558 1 . . . . . 3.5 2.63 3.62 1 1
559 1 . . . . . 3.1 2.33 3.87 1 1
560 1 . . . . . 3.0 2.24 3.76 1 1
561 1 . . . . . 4.3 3.21 5.39 1 1
562 1 . . . . . 4.3 3.23 5.37 1 1
563 1 . . . . . 3.3 2.48 4.12 1 1
564 1 . . . . . 2.7 2.02 3.38 1 1
565 1 . . . . . 3.0 2.25 3.75 1 1
566 1 . . . . . 3.5 2.62 4.38 1 1
567 1 . . . . . 3.4 2.55 4.25 1 1
568 1 . . . . . 2.4 1.8 3.0 1 1
569 1 . . . . . 2.5 1.89 3.11 1 1
570 1 . . . . . 3.3 2.48 4.12 1 1
571 1 . . . . . 3.1 2.32 3.88 1 1
572 1 . . . . . 3.2 2.4 4.0 1 1
573 1 . . . . . 2.4 1.8 3.0 1 1
574 1 . . . . . 3.5 2.61 4.39 1 1
575 1 . . . . . 2.2 1.65 2.75 1 1
576 1 . . . . . 2.5 1.86 3.14 1 1
577 1 . . . . . 5.0 3.74 6.26 1 1
578 1 . . . . . 4.3 2.5 6.1 1 1
579 1 . . . . . 3.2 2.4 4.0 1 1
580 1 . . . . . 3.4 2.55 3.62 1 1
581 1 . . . . . 3.5 2.62 4.38 1 1
582 1 . . . . . 4.1 3.08 5.12 1 1
583 1 . . . . . 4.0 3.23 5.0 1 1
584 1 . . . . . 4.9 3.67 6.13 1 1
585 1 . . . . . 2.6 1.95 3.25 1 1
586 1 . . . . . 2.6 1.95 3.25 1 1
587 1 . . . . . 2.7 2.02 3.38 1 1
588 1 . . . . . 2.8 2.1 3.5 1 1
589 1 . . . . . 2.8 2.1 3.5 1 1
590 1 . . . . . 2.9 2.19 3.61 1 1
591 1 . . . . . 3.7 2.77 4.63 1 1
592 1 . . . . . 3.0 2.06 3.94 1 1
593 1 . . . . . 4.8 3.1 6.5 1 1
594 1 . . . . . 3.6 2.7 4.5 1 1
595 1 . . . . . 3.5 2.62 4.38 1 1
596 1 . . . . . 3.1 2.33 3.87 1 1
597 1 . . . . . 3.7 2.77 4.63 1 1
598 1 . . . . . 3.2 2.4 4.0 1 1
599 1 . . . . . 3.1 2.25 3.95 1 1
600 1 . . . . . 3.0 2.25 3.75 1 1
601 1 . . . . . 3.9 2.93 4.87 1 1
602 1 . . . . . 3.5 2.64 4.36 1 1
603 1 . . . . . 3.1 2.32 3.88 1 1
604 1 . . . . . 3.6 2.7 4.5 1 1
605 1 . . . . . 2.9 2.18 3.62 1 1
606 1 . . . . . 3.0 2.26 3.74 1 1
607 1 . . . . . 2.4 1.8 3.0 1 1
608 1 . . . . . 2.9 2.19 3.61 1 1
609 1 . . . . . 4.0 2.99 5.01 1 1
610 1 . . . . . 2.9 2.0 3.8 1 1
611 1 . . . . . 2.8 2.1 3.5 1 1
612 1 . . . . . 2.5 1.86 3.14 1 1
613 1 . . . . . 2.3 1.71 2.89 1 1
614 1 . . . . . 4.1 3.08 5.12 1 1
615 1 . . . . . 2.3 1.74 2.86 1 1
616 1 . . . . . 3.0 2.24 3.76 1 1
617 1 . . . . . 3.3 2.48 4.12 1 1
618 1 . . . . . 2.4 1.8 3.0 1 1
619 1 . . . . . 3.8 2.85 4.75 1 1
620 1 . . . . . 3.0 2.25 3.75 1 1
621 1 . . . . . 3.3 2.48 4.12 1 1
622 1 . . . . . 2.4 1.8 3.0 1 1
623 1 . . . . . 2.8 2.1 3.5 1 1
624 1 . . . . . 2.7 2.01 3.39 1 1
625 1 . . . . . 2.7 2.02 3.38 1 1
626 1 . . . . . 3.1 2.31 3.89 1 1
627 1 . . . . . 5.2 2.1 8.3 1 1
628 1 . . . . . 2.6 1.95 3.25 1 1
629 1 . . . . . 3.1 2.32 3.88 1 1
630 1 . . . . . 3.3 2.48 4.12 1 1
631 1 . . . . . 4.3 3.23 5.37 1 1
632 1 . . . . . 3.2 2.4 4.0 1 1
633 1 . . . . . 2.2 1.66 2.74 1 1
634 1 . . . . . 3.2 2.4 4.0 1 1
635 1 . . . . . 2.7 2.04 3.36 1 1
636 1 . . . . . 3.8 2.86 4.74 1 1
637 1 . . . . . 5.2 3.3 7.1 1 1
638 1 . . . . . 3.3 2.46 4.14 1 1
639 1 . . . . . 3.1 2.33 3.87 1 1
640 1 . . . . . 2.5 1.89 3.11 1 1
641 1 . . . . . 4.2 3.16 5.24 1 1
642 1 . . . . . 3.6 2.7 4.5 1 1
643 1 . . . . . 3.6 2.7 4.5 1 1
644 1 . . . . . 3.0 2.25 3.75 1 1
645 1 . . . . . 3.8 2.85 4.75 1 1
646 1 . . . . . 4.0 3.0 5.0 1 1
647 1 . . . . . 2.5 1.88 3.12 1 1
648 1 . . . . . 4.6 3.45 5.75 1 1
649 1 . . . . . 2.7 2.02 3.38 1 1
650 1 . . . . . 2.4 1.8 3.0 1 1
651 1 . . . . . 2.8 2.1 3.5 1 1
652 1 . . . . . 2.9 2.19 3.61 1 1
653 1 . . . . . 4.0 3.01 4.99 1 1
654 1 . . . . . 4.4 3.3 4.75 1 1
655 1 . . . . . 3.4 2.55 4.25 1 1
656 1 . . . . . 3.0 2.26 3.74 1 1
657 1 . . . . . 2.6 1.94 3.26 1 1
658 1 . . . . . . 2.85 3.37 1 1
659 1 . . . . . 3.0 2.25 3.75 1 1
660 1 . . . . . 2.4 1.8 3.0 1 1
661 1 . . . . . 2.3 1.73 2.87 1 1
662 1 . . . . . 3.6 2.69 4.51 1 1
663 1 . . . . . 2.4 1.8 3.0 1 1
664 1 . . . . . 3.1 2.31 3.89 1 1
665 1 . . . . . 4.1 3.08 5.12 1 1
666 1 . . . . . 2.3 1.73 2.87 1 1
667 1 . . . . . 3.0 2.25 3.75 1 1
668 1 . . . . . 3.2 2.39 4.01 1 1
669 1 . . . . . 3.4 2.55 4.25 1 1
670 1 . . . . . 2.5 1.88 3.12 1 1
671 1 . . . . . 2.6 1.95 3.25 1 1
672 1 . . . . . 3.3 2.48 4.12 1 1
673 1 . . . . . 3.5 2.64 4.36 1 1
674 1 . . . . . 2.3 1.73 2.87 1 1
675 1 . . . . . 4.0 3.0 5.0 1 1
676 1 . . . . . 3.6 2.69 4.51 1 1
677 1 . . . . . 3.7 2.77 4.63 1 1
678 1 . . . . . 3.3 2.46 4.14 1 1
679 1 . . . . . 3.6 2.7 4.5 1 1
680 1 . . . . . 2.5 1.87 3.13 1 1
681 1 . . . . . 2.7 2.0 3.4 1 1
682 1 . . . . . 2.1 1.57 2.63 1 1
683 1 . . . . . 3.0 2.25 3.75 1 1
684 1 . . . . . 4.3 3.23 5.37 1 1
685 1 . . . . . 2.8 2.09 3.51 1 1
686 1 . . . . . 2.7 2.01 3.39 1 1
687 1 . . . . . 4.0 3.0 5.0 1 1
688 1 . . . . . 2.4 1.79 3.01 1 1
689 1 . . . . . 2.7 2.02 3.38 1 1
690 1 . . . . . 2.6 1.95 3.25 1 1
691 1 . . . . . 3.3 2.46 4.14 1 1
692 1 . . . . . 3.2 2.41 3.99 1 1
693 1 . . . . . 4.0 3.0 5.0 1 1
694 1 . . . . . 4.0 2.99 5.01 1 1
695 1 . . . . . 3.0 2.25 3.75 1 1
696 1 . . . . . 3.5 2.61 4.39 1 1
697 1 . . . . . 3.3 2.48 4.12 1 1
698 1 . . . . . 4.2 3.15 5.25 1 1
699 1 . . . . . 2.9 2.18 3.62 1 1
700 1 . . . . . 4.1 2.7 5.5 1 1
701 1 . . . . . 2.9 2.18 3.62 1 1
702 1 . . . . . 2.8 2.11 3.49 1 1
703 1 . . . . . 3.0 2.25 3.75 1 1
704 1 . . . . . 2.7 2.02 3.38 1 1
705 1 . . . . . 3.2 2.4 4.0 1 1
706 1 . . . . . 2.7 2.02 3.38 1 1
707 1 . . . . . 2.7 2.02 3.38 1 1
708 1 . . . . . 2.7 2.02 3.38 1 1
709 1 . . . . . 3.7 2.6 4.8 1 1
710 1 . . . . . 3.8 2.85 4.75 1 1
711 1 . . . . . 3.0 2.25 3.75 1 1
712 1 . . . . . 2.6 1.95 3.25 1 1
713 1 . . . . . 2.5 1.88 3.12 1 1
714 1 . . . . . 2.3 1.73 2.87 1 1
715 1 . . . . . 2.6 2.4 3.25 1 1
716 1 . . . . . 3.5 2.62 4.38 1 1
717 1 . . . . . 2.4 1.95 3.0 1 1
718 1 . . . . . 3.8 2.86 4.74 1 1
719 1 . . . . . 2.5 1.89 3.11 1 1
720 1 . . . . . 2.7 2.04 3.36 1 1
721 1 . . . . . 3.7 2.77 4.63 1 1
722 1 . . . . . 3.1 2.32 3.88 1 1
723 1 . . . . . 3.2 2.41 3.99 1 1
724 1 . . . . . 3.8 2.85 4.75 1 1
725 1 . . . . . 2.8 2.1 3.5 1 1
726 1 . . . . . 3.7 2.77 4.63 1 1
727 1 . . . . . 3.5 2.64 4.36 1 1
728 1 . . . . . 3.2 2.39 4.01 1 1
729 1 . . . . . 2.9 2.17 3.63 1 1
730 1 . . . . . 4.2 3.15 5.25 1 1
731 1 . . . . . 3.3 2.48 4.12 1 1
732 1 . . . . . 2.9 2.18 3.62 1 1
733 1 . . . . . 2.5 1.88 3.12 1 1
734 1 . . . . . 2.7 2.01 3.39 1 1
735 1 . . . . . 3.0 2.25 3.75 1 1
736 1 . . . . . 2.6 1.95 3.25 1 1
737 1 . . . . . 2.5 1.88 3.12 1 1
738 1 . . . . . 2.9 2.18 3.62 1 1
739 1 . . . . . 2.7 2.02 3.38 1 1
740 1 . . . . . 4.1 3.08 5.12 1 1
741 1 . . . . . 2.9 2.19 3.61 1 1
742 1 . . . . . 3.5 2.62 4.38 1 1
743 1 . . . . . 2.7 2.02 3.38 1 1
744 1 . . . . . 3.5 2.62 4.38 1 1
745 1 . . . . . 3.1 2.32 3.88 1 1
746 1 . . . . . 2.6 1.94 3.26 1 1
747 1 . . . . . 2.5 1.88 3.12 1 1
748 1 . . . . . 2.6 1.95 3.25 1 1
749 1 . . . . . 2.6 1.95 3.25 1 1
750 1 . . . . . 4.2 3.15 5.25 1 1
751 1 . . . . . 3.1 2.32 3.88 1 1
752 1 . . . . . 2.7 2.02 3.38 1 1
753 1 . . . . . 3.9 2.93 4.87 1 1
754 1 . . . . . 2.6 1.94 3.26 1 1
755 1 . . . . . 4.0 3.0 5.0 1 1
756 1 . . . . . 3.0 2.24 3.76 1 1
757 1 . . . . . 3.0 2.26 3.74 1 1
758 1 . . . . . 2.7 2.02 3.38 1 1
759 1 . . . . . 2.6 1.95 3.25 1 1
760 1 . . . . . 2.5 2.2 2.8 1 1
761 1 . . . . . 2.5 2.2 2.8 1 1
762 1 . . . . . 3.5 2.62 4.38 1 1
763 1 . . . . . 3.3 2.48 4.12 1 1
764 1 . . . . . 3.1 2.33 3.87 1 1
765 1 . . . . . 2.6 1.95 3.25 1 1
766 1 . . . . . 3.0 2.25 3.75 1 1
767 1 . . . . . 3.3 2.48 4.12 1 1
768 1 . . . . . 2.6 1.95 3.25 1 1
769 1 . . . . . 3.2 2.39 4.01 1 1
770 1 . . . . . 3.9 2.93 4.87 1 1
771 1 . . . . . 2.6 1.95 3.25 1 1
772 1 . . . . . 3.4 2.55 4.25 1 1
773 1 . . . . . 2.8 2.1 3.5 1 1
774 1 . . . . . 3.0 2.26 3.74 1 1
775 1 . . . . . 3.2 2.4 4.0 1 1
776 1 . . . . . 2.5 2.18 3.14 1 1
777 1 . . . . . 3.2 2.41 3.99 1 1
778 1 . . . . . 2.4 1.8 3.0 1 1
779 1 . . . . . 4.1 3.08 5.12 1 1
780 1 . . . . . 3.3 2.48 3.99 1 1
781 1 . . . . . 3.1 2.32 3.88 1 1
782 1 . . . . . 3.2 2.4 4.0 1 1
783 1 . . . . . 3.8 2.85 4.75 1 1
784 1 . . . . . 3.2 2.39 4.01 1 1
785 1 . . . . . 3.4 2.55 4.25 1 1
786 1 . . . . . 3.6 2.7 4.5 1 1
787 1 . . . . . 3.1 2.32 3.88 1 1
788 1 . . . . . 5.1 3.83 6.37 1 1
789 1 . . . . . 2.2 1.65 2.75 1 1
790 1 . . . . . 3.1 2.32 3.88 1 1
791 1 . . . . . 4.9 3.67 6.13 1 1
792 1 . . . . . 2.9 1.91 3.89 1 1
793 1 . . . . . 3.0 2.25 3.75 1 1
794 1 . . . . . 2.6 1.95 3.25 1 1
795 1 . . . . . 3.5 2.61 4.39 1 1
796 1 . . . . . 2.8 2.1 3.5 1 1
797 1 . . . . . 3.7 2.77 4.63 1 1
798 1 . . . . . 2.5 1.88 3.12 1 1
799 1 . . . . . 2.5 1.86 3.14 1 1
800 1 . . . . . 3.2 2.4 4.0 1 1
801 1 . . . . . 3.8 2.86 4.74 1 1
802 1 . . . . . 3.6 2.6 4.6 1 1
803 1 . . . . . 3.4 2.55 4.25 1 1
804 1 . . . . . 3.6 2.7 4.5 1 1
805 1 . . . . . 2.8 2.1 3.5 1 1
806 1 . . . . . 2.6 1.95 3.25 1 1
807 1 . . . . . 2.3 1.73 2.87 1 1
808 1 . . . . . 2.3 1.73 2.87 1 1
809 1 . . . . . 2.3 1.73 2.87 1 1
810 1 . . . . . 3.6 2.7 4.5 1 1
811 1 . . . . . 3.4 2.55 4.25 1 1
812 1 . . . . . 3.0 2.25 3.75 1 1
813 1 . . . . . 2.9 2.18 3.62 1 1
814 1 . . . . . 2.3 1.73 2.87 1 1
815 1 . . . . . 2.2 1.65 2.75 1 1
816 1 . . . . . 3.8 2.86 4.74 1 1
817 1 . . . . . 2.5 1.88 3.12 1 1
818 1 . . . . . 3.2 2.4 4.0 1 1
819 1 . . . . . 2.5 1.88 3.12 1 1
820 1 . . . . . 3.5 2.62 4.38 1 1
821 1 . . . . . 3.2 2.4 4.0 1 1
822 1 . . . . . 3.5 2.64 4.36 1 1
823 1 . . . . . 3.7 2.77 4.63 1 1
824 1 . . . . . 2.7 2.02 3.38 1 1
825 1 . . . . . 4.4 3.3 5.5 1 1
826 1 . . . . . 2.5 2.18 3.14 1 1
827 1 . . . . . 2.8 2.09 3.51 1 1
828 1 . . . . . 3.2 2.4 4.0 1 1
829 1 . . . . . 3.3 2.48 4.12 1 1
830 1 . . . . . 3.8 2.85 4.75 1 1
831 1 . . . . . 3.2 2.39 4.01 1 1
832 1 . . . . . 2.5 1.89 3.11 1 1
833 1 . . . . . 2.6 1.8 3.4 1 1
834 1 . . . . . 3.1 2.4 3.89 1 1
835 1 . . . . . 4.3 3.23 5.37 1 1
836 1 . . . . . 3.5 2.62 4.38 1 1
837 1 . . . . . 2.7 2.01 3.39 1 1
838 1 . . . . . 2.7 2.02 3.38 1 1
839 1 . . . . . 2.9 2.55 3.62 1 1
840 1 . . . . . 2.7 2.01 3.39 1 1
841 1 . . . . . 2.9 2.19 3.61 1 1
842 1 . . . . . 3.0 2.26 3.74 1 1
843 1 . . . . . 2.5 1.88 3.12 1 1
844 1 . . . . . 3.8 2.85 4.75 1 1
845 1 . . . . . 2.7 2.04 3.36 1 1
846 1 . . . . . 3.1 2.32 3.88 1 1
847 1 . . . . . 3.2 2.41 3.99 1 1
848 1 . . . . . 2.7 2.02 3.38 1 1
849 1 . . . . . 2.6 1.95 3.25 1 1
850 1 . . . . . 3.8 2.85 4.75 1 1
851 1 . . . . . 3.7 2.77 4.63 1 1
852 1 . . . . . 2.9 2.18 3.62 1 1
853 1 . . . . . 3.0 2.26 3.74 1 1
854 1 . . . . . 3.3 2.48 4.12 1 1
855 1 . . . . . 2.8 2.1 3.5 1 1
856 1 . . . . . 2.6 1.95 3.25 1 1
857 1 . . . . . 3.1 2.31 3.89 1 1
858 1 . . . . . 2.5 1.88 3.12 1 1
859 1 . . . . . 3.6 2.69 4.51 1 1
860 1 . . . . . 3.9 2.93 4.87 1 1
861 1 . . . . . 3.4 2.55 4.25 1 1
862 1 . . . . . 2.3 1.71 2.89 1 1
863 1 . . . . . 3.8 2.85 4.75 1 1
864 1 . . . . . 2.4 1.8 3.0 1 1
865 1 . . . . . 3.2 2.41 3.99 1 1
866 1 . . . . . 3.6 2.7 4.5 1 1
867 1 . . . . . 3.4 2.55 4.25 1 1
868 1 . . . . . 2.9 2.18 3.62 1 1
869 1 . . . . . 2.9 2.18 3.62 1 1
870 1 . . . . . 3.2 2.4 4.0 1 1
871 1 . . . . . 3.6 2.7 4.5 1 1
872 1 . . . . . 3.6 2.7 4.5 1 1
873 1 . . . . . 2.4 1.8 3.0 1 1
874 1 . . . . . 2.6 1.95 3.25 1 1
875 1 . . . . . 2.2 1.65 2.75 1 1
876 1 . . . . . 3.0 2.25 3.75 1 1
877 1 . . . . . 2.6 1.95 3.25 1 1
878 1 . . . . . 4.0 2.9 5.1 1 1
879 1 . . . . . 2.3 1.71 2.89 1 1
880 1 . . . . . 2.7 2.04 3.36 1 1
881 1 . . . . . 4.1 3.08 5.12 1 1
882 1 . . . . . 2.7 2.01 3.39 1 1
883 1 . . . . . 3.0 2.25 3.75 1 1
884 1 . . . . . 2.3 1.74 2.86 1 1
885 1 . . . . . 3.2 2.3 4.1 1 1
886 1 . . . . . 2.5 1.88 3.12 1 1
887 1 . . . . . 3.5 2.62 4.38 1 1
888 1 . . . . . 2.1 1.57 2.63 1 1
889 1 . . . . . 2.6 1.95 3.25 1 1
890 1 . . . . . 2.6 1.95 3.25 1 1
891 1 . . . . . 3.3 2.48 4.12 1 1
892 1 . . . . . 3.7 2.77 4.63 1 1
893 1 . . . . . 3.3 2.48 4.12 1 1
894 1 . . . . . 3.0 2.24 3.76 1 1
895 1 . . . . . 3.4 2.55 4.25 1 1
896 1 . . . . . 4.2 3.15 5.25 1 1
897 1 . . . . . 3.7 2.77 4.63 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 TRP C C 13.227 -10.973 2.229 1.00 . A A . 1 TRP C 1 1
1 2 1 1 1 TRP CA C 12.043 -11.927 2.275 1.00 . A A . 1 TRP CA 1 1
1 3 1 1 1 TRP CB C 10.788 -11.229 2.916 1.00 . A A . 1 TRP CB 1 1
1 4 1 1 1 TRP CD1 C 9.546 -9.672 1.208 1.00 . A A . 1 TRP CD1 1 1
1 5 1 1 1 TRP CD2 C 10.768 -8.628 2.770 1.00 . A A . 1 TRP CD2 1 1
1 6 1 1 1 TRP CE2 C 10.216 -7.671 1.903 1.00 . A A . 1 TRP CE2 1 1
1 7 1 1 1 TRP CE3 C 11.578 -8.254 3.841 1.00 . A A . 1 TRP CE3 1 1
1 8 1 1 1 TRP CG C 10.333 -9.913 2.297 1.00 . A A . 1 TRP CG 1 1
1 9 1 1 1 TRP CH2 C 11.236 -5.930 3.192 1.00 . A A . 1 TRP CH2 1 1
1 10 1 1 1 TRP CZ2 C 10.465 -6.321 2.091 1.00 . A A . 1 TRP CZ2 1 1
1 11 1 1 1 TRP CZ3 C 11.793 -6.886 4.056 1.00 . A A . 1 TRP CZ3 1 1
1 12 1 1 1 TRP HA H 11.816 -12.233 1.264 1.00 . A A . 1 TRP HA 1 1
1 13 1 1 1 TRP HB2 H 9.884 -11.878 2.888 1.00 . A A . 1 TRP HB2 1 1
1 14 1 1 1 TRP HB3 H 10.988 -11.056 3.996 1.00 . A A . 1 TRP HB3 1 1
1 15 1 1 1 TRP HD1 H 9.076 -10.384 0.562 1.00 . A A . 1 TRP HD1 1 1
1 16 1 1 1 TRP HE1 H 8.890 -7.959 0.267 1.00 . A A . 1 TRP HE1 1 1
1 17 1 1 1 TRP HE3 H 12.022 -8.973 4.508 1.00 . A A . 1 TRP HE3 1 1
1 18 1 1 1 TRP HH2 H 11.340 -4.876 3.400 1.00 . A A . 1 TRP HH2 1 1
1 19 1 1 1 TRP HZ2 H 10.018 -5.572 1.466 1.00 . A A . 1 TRP HZ2 1 1
1 20 1 1 1 TRP HZ3 H 12.382 -6.570 4.903 1.00 . A A . 1 TRP HZ3 1 1
1 21 1 1 1 TRP N N 12.435 -13.105 2.996 1.00 . A A . 1 TRP N 1 1
1 22 1 1 1 TRP NE1 N 9.446 -8.339 0.977 1.00 . A A . 1 TRP NE1 1 1
1 23 1 1 1 TRP O O 13.992 -10.833 3.182 1.00 . A A . 1 TRP O 1 1
1 24 1 1 2 GLN C C 13.263 -8.296 -0.024 1.00 . A A . 2 GLN C 1 1
1 25 1 1 2 GLN CA C 14.212 -9.128 0.824 1.00 . A A . 2 GLN CA 1 1
1 26 1 1 2 GLN CB C 15.468 -9.555 0.021 1.00 . A A . 2 GLN CB 1 1
1 27 1 1 2 GLN CD C 17.104 -9.568 1.994 1.00 . A A . 2 GLN CD 1 1
1 28 1 1 2 GLN CG C 16.524 -10.359 0.823 1.00 . A A . 2 GLN CG 1 1
1 29 1 1 2 GLN H H 12.690 -10.344 0.340 1.00 . A A . 2 GLN H 1 1
1 30 1 1 2 GLN HA H 14.462 -8.576 1.724 1.00 . A A . 2 GLN HA 1 1
1 31 1 1 2 GLN HB2 H 15.149 -10.187 -0.837 1.00 . A A . 2 GLN HB2 1 1
1 32 1 1 2 GLN HB3 H 15.962 -8.657 -0.399 1.00 . A A . 2 GLN HB3 1 1
1 33 1 1 2 GLN HE21 H 15.558 -10.069 3.246 1.00 . A A . 2 GLN HE21 1 1
1 34 1 1 2 GLN HE22 H 16.864 -9.116 3.941 1.00 . A A . 2 GLN HE22 1 1
1 35 1 1 2 GLN HG2 H 16.094 -11.312 1.199 1.00 . A A . 2 GLN HG2 1 1
1 36 1 1 2 GLN HG3 H 17.376 -10.607 0.157 1.00 . A A . 2 GLN HG3 1 1
1 37 1 1 2 GLN N N 13.334 -10.237 1.105 1.00 . A A . 2 GLN N 1 1
1 38 1 1 2 GLN NE2 N 16.458 -9.607 3.176 1.00 . A A . 2 GLN NE2 1 1
1 39 1 1 2 GLN O O 12.413 -8.931 -0.656 1.00 . A A . 2 GLN O 1 1
1 40 1 1 2 GLN OE1 O 18.141 -8.927 1.888 1.00 . A A . 2 GLN OE1 1 1
1 41 1 1 3 PRO C C 12.242 -6.229 -2.295 1.00 . A A . 3 PRO C 1 1
1 42 1 1 3 PRO CA C 12.255 -6.147 -0.738 1.00 . A A . 3 PRO CA 1 1
1 43 1 1 3 PRO CB C 12.472 -4.712 -0.206 1.00 . A A . 3 PRO CB 1 1
1 44 1 1 3 PRO CD C 14.204 -6.146 0.708 1.00 . A A . 3 PRO CD 1 1
1 45 1 1 3 PRO CG C 13.923 -4.700 0.313 1.00 . A A . 3 PRO CG 1 1
1 46 1 1 3 PRO HA H 11.332 -6.515 -0.315 1.00 . A A . 3 PRO HA 1 1
1 47 1 1 3 PRO HB2 H 12.308 -3.895 -0.947 1.00 . A A . 3 PRO HB2 1 1
1 48 1 1 3 PRO HB3 H 11.730 -4.574 0.624 1.00 . A A . 3 PRO HB3 1 1
1 49 1 1 3 PRO HD2 H 15.264 -6.408 0.492 1.00 . A A . 3 PRO HD2 1 1
1 50 1 1 3 PRO HD3 H 13.977 -6.282 1.791 1.00 . A A . 3 PRO HD3 1 1
1 51 1 1 3 PRO HG2 H 14.610 -4.453 -0.525 1.00 . A A . 3 PRO HG2 1 1
1 52 1 1 3 PRO HG3 H 14.106 -4.020 1.171 1.00 . A A . 3 PRO HG3 1 1
1 53 1 1 3 PRO N N 13.293 -6.950 -0.091 1.00 . A A . 3 PRO N 1 1
1 54 1 1 3 PRO O O 13.290 -5.995 -2.896 1.00 . A A . 3 PRO O 1 1
1 55 1 1 4 PRO C C 10.363 -5.503 -4.993 1.00 . A A . 4 PRO C 1 1
1 56 1 1 4 PRO CA C 10.904 -6.804 -4.365 1.00 . A A . 4 PRO CA 1 1
1 57 1 1 4 PRO CB C 9.883 -7.958 -4.381 1.00 . A A . 4 PRO CB 1 1
1 58 1 1 4 PRO CD C 9.965 -7.100 -2.160 1.00 . A A . 4 PRO CD 1 1
1 59 1 1 4 PRO CG C 9.026 -7.668 -3.171 1.00 . A A . 4 PRO CG 1 1
1 60 1 1 4 PRO HA H 11.817 -7.074 -4.867 1.00 . A A . 4 PRO HA 1 1
1 61 1 1 4 PRO HB2 H 9.307 -8.099 -5.313 1.00 . A A . 4 PRO HB2 1 1
1 62 1 1 4 PRO HB3 H 10.362 -8.930 -4.147 1.00 . A A . 4 PRO HB3 1 1
1 63 1 1 4 PRO HD2 H 9.481 -6.282 -1.573 1.00 . A A . 4 PRO HD2 1 1
1 64 1 1 4 PRO HD3 H 10.286 -7.931 -1.490 1.00 . A A . 4 PRO HD3 1 1
1 65 1 1 4 PRO HG2 H 8.339 -6.841 -3.434 1.00 . A A . 4 PRO HG2 1 1
1 66 1 1 4 PRO HG3 H 8.518 -8.565 -2.769 1.00 . A A . 4 PRO HG3 1 1
1 67 1 1 4 PRO N N 11.107 -6.624 -2.921 1.00 . A A . 4 PRO N 1 1
1 68 1 1 4 PRO O O 11.099 -4.518 -4.991 1.00 . A A . 4 PRO O 1 1
1 69 1 1 5 TRP C C 7.717 -3.401 -5.080 1.00 . A A . 5 TRP C 1 1
1 70 1 1 5 TRP CA C 8.427 -4.280 -6.098 1.00 . A A . 5 TRP CA 1 1
1 71 1 1 5 TRP CB C 7.384 -4.540 -7.256 1.00 . A A . 5 TRP CB 1 1
1 72 1 1 5 TRP CD1 C 6.678 -6.988 -7.836 1.00 . A A . 5 TRP CD1 1 1
1 73 1 1 5 TRP CD2 C 5.014 -5.591 -7.332 1.00 . A A . 5 TRP CD2 1 1
1 74 1 1 5 TRP CE2 C 4.452 -6.780 -7.835 1.00 . A A . 5 TRP CE2 1 1
1 75 1 1 5 TRP CE3 C 4.202 -4.552 -6.934 1.00 . A A . 5 TRP CE3 1 1
1 76 1 1 5 TRP CG C 6.443 -5.740 -7.335 1.00 . A A . 5 TRP CG 1 1
1 77 1 1 5 TRP CH2 C 2.259 -5.841 -7.592 1.00 . A A . 5 TRP CH2 1 1
1 78 1 1 5 TRP CZ2 C 3.071 -6.930 -7.951 1.00 . A A . 5 TRP CZ2 1 1
1 79 1 1 5 TRP CZ3 C 2.837 -4.659 -7.093 1.00 . A A . 5 TRP CZ3 1 1
1 80 1 1 5 TRP H H 8.529 -6.265 -5.529 1.00 . A A . 5 TRP H 1 1
1 81 1 1 5 TRP HA H 9.197 -3.661 -6.539 1.00 . A A . 5 TRP HA 1 1
1 82 1 1 5 TRP HB2 H 6.771 -3.641 -7.438 1.00 . A A . 5 TRP HB2 1 1
1 83 1 1 5 TRP HB3 H 7.914 -4.583 -8.201 1.00 . A A . 5 TRP HB3 1 1
1 84 1 1 5 TRP HD1 H 7.658 -7.308 -8.158 1.00 . A A . 5 TRP HD1 1 1
1 85 1 1 5 TRP HE1 H 5.323 -8.608 -8.021 1.00 . A A . 5 TRP HE1 1 1
1 86 1 1 5 TRP HE3 H 4.520 -3.804 -6.254 1.00 . A A . 5 TRP HE3 1 1
1 87 1 1 5 TRP HH2 H 1.191 -5.963 -7.639 1.00 . A A . 5 TRP HH2 1 1
1 88 1 1 5 TRP HZ2 H 2.612 -7.864 -8.236 1.00 . A A . 5 TRP HZ2 1 1
1 89 1 1 5 TRP HZ3 H 2.309 -3.807 -6.705 1.00 . A A . 5 TRP HZ3 1 1
1 90 1 1 5 TRP N N 9.092 -5.452 -5.528 1.00 . A A . 5 TRP N 1 1
1 91 1 1 5 TRP NE1 N 5.477 -7.650 -8.064 1.00 . A A . 5 TRP NE1 1 1
1 92 1 1 5 TRP O O 8.133 -2.272 -4.826 1.00 . A A . 5 TRP O 1 1
1 93 1 1 6 TYR C C 5.922 -2.252 -2.690 1.00 . A A . 6 TYR C 1 1
1 94 1 1 6 TYR CA C 5.539 -3.350 -3.650 1.00 . A A . 6 TYR CA 1 1
1 95 1 1 6 TYR CB C 4.805 -4.493 -2.863 1.00 . A A . 6 TYR CB 1 1
1 96 1 1 6 TYR CD1 C 4.067 -6.348 -4.469 1.00 . A A . 6 TYR CD1 1 1
1 97 1 1 6 TYR CD2 C 5.901 -6.740 -2.980 1.00 . A A . 6 TYR CD2 1 1
1 98 1 1 6 TYR CE1 C 4.110 -7.683 -4.902 1.00 . A A . 6 TYR CE1 1 1
1 99 1 1 6 TYR CE2 C 5.936 -8.097 -3.396 1.00 . A A . 6 TYR CE2 1 1
1 100 1 1 6 TYR CG C 4.947 -5.858 -3.499 1.00 . A A . 6 TYR CG 1 1
1 101 1 1 6 TYR CZ C 5.070 -8.539 -4.384 1.00 . A A . 6 TYR CZ 1 1
1 102 1 1 6 TYR H H 6.359 -4.854 -4.787 1.00 . A A . 6 TYR H 1 1
1 103 1 1 6 TYR HA H 4.790 -2.858 -4.256 1.00 . A A . 6 TYR HA 1 1
1 104 1 1 6 TYR HB2 H 5.191 -4.636 -1.823 1.00 . A A . 6 TYR HB2 1 1
1 105 1 1 6 TYR HB3 H 3.719 -4.258 -2.776 1.00 . A A . 6 TYR HB3 1 1
1 106 1 1 6 TYR HD1 H 3.270 -5.719 -4.825 1.00 . A A . 6 TYR HD1 1 1
1 107 1 1 6 TYR HD2 H 6.544 -6.324 -2.205 1.00 . A A . 6 TYR HD2 1 1
1 108 1 1 6 TYR HE1 H 3.396 -8.060 -5.617 1.00 . A A . 6 TYR HE1 1 1
1 109 1 1 6 TYR HE2 H 6.598 -8.853 -2.991 1.00 . A A . 6 TYR HE2 1 1
1 110 1 1 6 TYR HH H 4.374 -10.043 -5.367 1.00 . A A . 6 TYR HH 1 1
1 111 1 1 6 TYR N N 6.588 -3.922 -4.518 1.00 . A A . 6 TYR N 1 1
1 112 1 1 6 TYR O O 5.350 -1.167 -2.681 1.00 . A A . 6 TYR O 1 1
1 113 1 1 6 TYR OH O 5.147 -9.868 -4.827 1.00 . A A . 6 TYR OH 1 1
1 114 1 1 7 CYS C C 7.972 -0.277 -1.314 1.00 . A A . 7 CYS C 1 1
1 115 1 1 7 CYS CA C 7.508 -1.647 -0.835 1.00 . A A . 7 CYS CA 1 1
1 116 1 1 7 CYS CB C 8.642 -2.370 -0.048 1.00 . A A . 7 CYS CB 1 1
1 117 1 1 7 CYS H H 7.408 -3.404 -1.890 1.00 . A A . 7 CYS H 1 1
1 118 1 1 7 CYS HA H 6.677 -1.533 -0.157 1.00 . A A . 7 CYS HA 1 1
1 119 1 1 7 CYS HB2 H 9.621 -2.266 -0.554 1.00 . A A . 7 CYS HB2 1 1
1 120 1 1 7 CYS HB3 H 8.790 -1.928 0.963 1.00 . A A . 7 CYS HB3 1 1
1 121 1 1 7 CYS N N 6.971 -2.503 -1.878 1.00 . A A . 7 CYS N 1 1
1 122 1 1 7 CYS O O 7.713 0.737 -0.680 1.00 . A A . 7 CYS O 1 1
1 123 1 1 7 CYS SG S 8.281 -4.148 0.046 1.00 . A A . 7 CYS SG 1 1
1 124 1 1 8 LYS C C 8.141 1.385 -4.288 1.00 . A A . 8 LYS C 1 1
1 125 1 1 8 LYS CA C 9.118 0.919 -3.189 1.00 . A A . 8 LYS CA 1 1
1 126 1 1 8 LYS CB C 10.478 0.574 -3.868 1.00 . A A . 8 LYS CB 1 1
1 127 1 1 8 LYS CD C 12.826 -0.406 -3.525 1.00 . A A . 8 LYS CD 1 1
1 128 1 1 8 LYS CE C 13.691 0.586 -4.330 1.00 . A A . 8 LYS CE 1 1
1 129 1 1 8 LYS CG C 11.582 0.207 -2.866 1.00 . A A . 8 LYS CG 1 1
1 130 1 1 8 LYS H H 8.792 -1.120 -2.999 1.00 . A A . 8 LYS H 1 1
1 131 1 1 8 LYS HA H 9.304 1.713 -2.465 1.00 . A A . 8 LYS HA 1 1
1 132 1 1 8 LYS HB2 H 10.340 -0.293 -4.556 1.00 . A A . 8 LYS HB2 1 1
1 133 1 1 8 LYS HB3 H 10.860 1.429 -4.472 1.00 . A A . 8 LYS HB3 1 1
1 134 1 1 8 LYS HD2 H 13.455 -0.856 -2.725 1.00 . A A . 8 LYS HD2 1 1
1 135 1 1 8 LYS HD3 H 12.493 -1.238 -4.190 1.00 . A A . 8 LYS HD3 1 1
1 136 1 1 8 LYS HE2 H 14.555 0.057 -4.787 1.00 . A A . 8 LYS HE2 1 1
1 137 1 1 8 LYS HE3 H 13.104 1.074 -5.136 1.00 . A A . 8 LYS HE3 1 1
1 138 1 1 8 LYS HG2 H 11.867 1.104 -2.270 1.00 . A A . 8 LYS HG2 1 1
1 139 1 1 8 LYS HG3 H 11.195 -0.551 -2.151 1.00 . A A . 8 LYS HG3 1 1
1 140 1 1 8 LYS HZ1 H 14.827 1.238 -2.718 1.00 . A A . 8 LYS HZ1 1 1
1 141 1 1 8 LYS HZ2 H 14.827 2.302 -4.043 1.00 . A A . 8 LYS HZ2 1 1
1 142 1 1 8 LYS HZ3 H 13.462 2.195 -3.038 1.00 . A A . 8 LYS HZ3 1 1
1 143 1 1 8 LYS N N 8.626 -0.261 -2.505 1.00 . A A . 8 LYS N 1 1
1 144 1 1 8 LYS NZ N 14.244 1.661 -3.468 1.00 . A A . 8 LYS NZ 1 1
1 145 1 1 8 LYS O O 8.513 2.159 -5.168 1.00 . A A . 8 LYS O 1 1
1 146 1 1 9 GLU C C 5.066 2.432 -5.062 1.00 . A A . 9 GLU C 1 1
1 147 1 1 9 GLU CA C 5.908 1.188 -5.388 1.00 . A A . 9 GLU CA 1 1
1 148 1 1 9 GLU CB C 5.000 -0.056 -5.568 1.00 . A A . 9 GLU CB 1 1
1 149 1 1 9 GLU CD C 2.952 -1.030 -6.709 1.00 . A A . 9 GLU CD 1 1
1 150 1 1 9 GLU CG C 4.191 -0.175 -6.889 1.00 . A A . 9 GLU CG 1 1
1 151 1 1 9 GLU H H 6.509 0.293 -3.609 1.00 . A A . 9 GLU H 1 1
1 152 1 1 9 GLU HA H 6.441 1.295 -6.321 1.00 . A A . 9 GLU HA 1 1
1 153 1 1 9 GLU HB2 H 5.668 -0.945 -5.545 1.00 . A A . 9 GLU HB2 1 1
1 154 1 1 9 GLU HB3 H 4.353 -0.145 -4.666 1.00 . A A . 9 GLU HB3 1 1
1 155 1 1 9 GLU HG2 H 3.875 0.814 -7.283 1.00 . A A . 9 GLU HG2 1 1
1 156 1 1 9 GLU HG3 H 4.767 -0.739 -7.651 1.00 . A A . 9 GLU HG3 1 1
1 157 1 1 9 GLU N N 6.862 0.913 -4.315 1.00 . A A . 9 GLU N 1 1
1 158 1 1 9 GLU O O 4.464 2.428 -3.987 1.00 . A A . 9 GLU O 1 1
1 159 1 1 9 GLU OE1 O 2.867 -1.728 -5.664 1.00 . A A . 9 GLU OE1 1 1
1 160 1 1 9 GLU OE2 O 2.086 -1.015 -7.623 1.00 . A A . 9 GLU OE2 1 1
1 161 1 1 10 PRO C C 2.847 4.762 -5.110 1.00 . A A . 10 PRO C 1 1
1 162 1 1 10 PRO CA C 4.344 4.775 -5.498 1.00 . A A . 10 PRO CA 1 1
1 163 1 1 10 PRO CB C 4.615 5.662 -6.746 1.00 . A A . 10 PRO CB 1 1
1 164 1 1 10 PRO CD C 5.732 3.623 -7.116 1.00 . A A . 10 PRO CD 1 1
1 165 1 1 10 PRO CG C 5.946 5.123 -7.269 1.00 . A A . 10 PRO CG 1 1
1 166 1 1 10 PRO HA H 4.904 5.151 -4.659 1.00 . A A . 10 PRO HA 1 1
1 167 1 1 10 PRO HB2 H 3.860 5.498 -7.550 1.00 . A A . 10 PRO HB2 1 1
1 168 1 1 10 PRO HB3 H 4.684 6.752 -6.539 1.00 . A A . 10 PRO HB3 1 1
1 169 1 1 10 PRO HD2 H 5.130 3.224 -7.961 1.00 . A A . 10 PRO HD2 1 1
1 170 1 1 10 PRO HD3 H 6.725 3.124 -7.081 1.00 . A A . 10 PRO HD3 1 1
1 171 1 1 10 PRO HG2 H 6.185 5.452 -8.301 1.00 . A A . 10 PRO HG2 1 1
1 172 1 1 10 PRO HG3 H 6.775 5.422 -6.589 1.00 . A A . 10 PRO HG3 1 1
1 173 1 1 10 PRO N N 4.958 3.494 -5.880 1.00 . A A . 10 PRO N 1 1
1 174 1 1 10 PRO O O 2.065 4.024 -5.707 1.00 . A A . 10 PRO O 1 1
1 175 1 1 11 VAL C C 0.293 6.714 -4.768 1.00 . A A . 11 VAL C 1 1
1 176 1 1 11 VAL CA C 1.008 5.791 -3.765 1.00 . A A . 11 VAL CA 1 1
1 177 1 1 11 VAL CB C 0.824 6.224 -2.314 1.00 . A A . 11 VAL CB 1 1
1 178 1 1 11 VAL CG1 C 1.306 7.662 -2.023 1.00 . A A . 11 VAL CG1 1 1
1 179 1 1 11 VAL CG2 C -0.633 5.990 -1.863 1.00 . A A . 11 VAL CG2 1 1
1 180 1 1 11 VAL H H 3.040 6.213 -3.625 1.00 . A A . 11 VAL H 1 1
1 181 1 1 11 VAL HA H 0.525 4.823 -3.833 1.00 . A A . 11 VAL HA 1 1
1 182 1 1 11 VAL HB H 1.457 5.548 -1.699 1.00 . A A . 11 VAL HB 1 1
1 183 1 1 11 VAL HG11 H 2.350 7.819 -2.360 1.00 . A A . 11 VAL HG11 1 1
1 184 1 1 11 VAL HG12 H 0.665 8.428 -2.511 1.00 . A A . 11 VAL HG12 1 1
1 185 1 1 11 VAL HG13 H 1.265 7.844 -0.928 1.00 . A A . 11 VAL HG13 1 1
1 186 1 1 11 VAL HG21 H -0.881 4.911 -1.948 1.00 . A A . 11 VAL HG21 1 1
1 187 1 1 11 VAL HG22 H -0.757 6.288 -0.800 1.00 . A A . 11 VAL HG22 1 1
1 188 1 1 11 VAL HG23 H -1.367 6.570 -2.460 1.00 . A A . 11 VAL HG23 1 1
1 189 1 1 11 VAL N N 2.420 5.620 -4.133 1.00 . A A . 11 VAL N 1 1
1 190 1 1 11 VAL O O 0.792 7.773 -5.132 1.00 . A A . 11 VAL O 1 1
1 191 1 1 12 ARG C C -3.074 6.967 -5.718 1.00 . A A . 12 ARG C 1 1
1 192 1 1 12 ARG CA C -1.679 6.873 -6.305 1.00 . A A . 12 ARG CA 1 1
1 193 1 1 12 ARG CB C -1.734 5.896 -7.529 1.00 . A A . 12 ARG CB 1 1
1 194 1 1 12 ARG CD C 0.338 6.452 -9.033 1.00 . A A . 12 ARG CD 1 1
1 195 1 1 12 ARG CG C -0.386 5.455 -8.102 1.00 . A A . 12 ARG CG 1 1
1 196 1 1 12 ARG CZ C 1.433 4.889 -10.694 1.00 . A A . 12 ARG CZ 1 1
1 197 1 1 12 ARG H H -1.270 5.413 -4.926 1.00 . A A . 12 ARG H 1 1
1 198 1 1 12 ARG HA H -1.292 7.834 -6.602 1.00 . A A . 12 ARG HA 1 1
1 199 1 1 12 ARG HB2 H -2.180 4.931 -7.196 1.00 . A A . 12 ARG HB2 1 1
1 200 1 1 12 ARG HB3 H -2.344 6.257 -8.385 1.00 . A A . 12 ARG HB3 1 1
1 201 1 1 12 ARG HD2 H -0.392 6.770 -9.818 1.00 . A A . 12 ARG HD2 1 1
1 202 1 1 12 ARG HD3 H 0.638 7.360 -8.457 1.00 . A A . 12 ARG HD3 1 1
1 203 1 1 12 ARG HE H 2.492 5.967 -9.433 1.00 . A A . 12 ARG HE 1 1
1 204 1 1 12 ARG HG2 H 0.212 5.129 -7.229 1.00 . A A . 12 ARG HG2 1 1
1 205 1 1 12 ARG HG3 H -0.600 4.553 -8.708 1.00 . A A . 12 ARG HG3 1 1
1 206 1 1 12 ARG HH11 H -0.557 4.971 -10.928 1.00 . A A . 12 ARG HH11 1 1
1 207 1 1 12 ARG HH12 H 0.288 3.946 -12.028 1.00 . A A . 12 ARG HH12 1 1
1 208 1 1 12 ARG HH21 H 3.372 4.443 -10.626 1.00 . A A . 12 ARG HH21 1 1
1 209 1 1 12 ARG HH22 H 2.518 3.826 -11.988 1.00 . A A . 12 ARG HH22 1 1
1 210 1 1 12 ARG N N -0.881 6.266 -5.262 1.00 . A A . 12 ARG N 1 1
1 211 1 1 12 ARG NE N 1.545 5.754 -9.684 1.00 . A A . 12 ARG NE 1 1
1 212 1 1 12 ARG NH1 N 0.297 4.661 -11.338 1.00 . A A . 12 ARG NH1 1 1
1 213 1 1 12 ARG NH2 N 2.513 4.223 -11.073 1.00 . A A . 12 ARG NH2 1 1
1 214 1 1 12 ARG O O -3.532 5.971 -5.164 1.00 . A A . 12 ARG O 1 1
1 215 1 1 13 ILE C C -6.218 7.941 -6.436 1.00 . A A . 13 ILE C 1 1
1 216 1 1 13 ILE CA C -5.217 8.118 -5.300 1.00 . A A . 13 ILE CA 1 1
1 217 1 1 13 ILE CB C -5.548 9.233 -4.305 1.00 . A A . 13 ILE CB 1 1
1 218 1 1 13 ILE CD1 C -7.389 9.806 -2.489 1.00 . A A . 13 ILE CD1 1 1
1 219 1 1 13 ILE CG1 C -6.968 9.036 -3.749 1.00 . A A . 13 ILE CG1 1 1
1 220 1 1 13 ILE CG2 C -5.361 10.674 -4.774 1.00 . A A . 13 ILE CG2 1 1
1 221 1 1 13 ILE H H -3.503 8.926 -6.231 1.00 . A A . 13 ILE H 1 1
1 222 1 1 13 ILE HA H -5.398 7.258 -4.675 1.00 . A A . 13 ILE HA 1 1
1 223 1 1 13 ILE HB H -4.818 9.085 -3.492 1.00 . A A . 13 ILE HB 1 1
1 224 1 1 13 ILE HD11 H -6.661 9.612 -1.667 1.00 . A A . 13 ILE HD11 1 1
1 225 1 1 13 ILE HD12 H -7.462 10.898 -2.683 1.00 . A A . 13 ILE HD12 1 1
1 226 1 1 13 ILE HD13 H -8.403 9.439 -2.151 1.00 . A A . 13 ILE HD13 1 1
1 227 1 1 13 ILE HG12 H -7.685 9.271 -4.556 1.00 . A A . 13 ILE HG12 1 1
1 228 1 1 13 ILE HG13 H -7.030 7.957 -3.531 1.00 . A A . 13 ILE HG13 1 1
1 229 1 1 13 ILE HG21 H -4.322 10.924 -5.056 1.00 . A A . 13 ILE HG21 1 1
1 230 1 1 13 ILE HG22 H -6.085 10.939 -5.571 1.00 . A A . 13 ILE HG22 1 1
1 231 1 1 13 ILE HG23 H -5.582 11.295 -3.882 1.00 . A A . 13 ILE HG23 1 1
1 232 1 1 13 ILE N N -3.836 8.101 -5.797 1.00 . A A . 13 ILE N 1 1
1 233 1 1 13 ILE O O -7.201 7.207 -6.306 1.00 . A A . 13 ILE O 1 1
1 234 1 1 14 GLY C C -7.834 10.023 -8.514 1.00 . A A . 14 GLY C 1 1
1 235 1 1 14 GLY CA C -6.948 8.801 -8.677 1.00 . A A . 14 GLY CA 1 1
1 236 1 1 14 GLY H H -5.182 9.254 -7.545 1.00 . A A . 14 GLY H 1 1
1 237 1 1 14 GLY HA2 H -6.391 8.930 -9.598 1.00 . A A . 14 GLY HA2 1 1
1 238 1 1 14 GLY HA3 H -7.595 7.933 -8.713 1.00 . A A . 14 GLY HA3 1 1
1 239 1 1 14 GLY N N -5.994 8.675 -7.556 1.00 . A A . 14 GLY N 1 1
1 240 1 1 14 GLY O O -7.594 10.863 -7.652 1.00 . A A . 14 GLY O 1 1
1 241 1 1 15 SER C C -11.165 11.223 -9.697 1.00 . A A . 15 SER C 1 1
1 242 1 1 15 SER CA C -9.757 11.412 -9.172 1.00 . A A . 15 SER CA 1 1
1 243 1 1 15 SER CB C -9.143 12.681 -9.844 1.00 . A A . 15 SER CB 1 1
1 244 1 1 15 SER H H -9.144 9.577 -10.047 1.00 . A A . 15 SER H 1 1
1 245 1 1 15 SER HA H -9.888 11.649 -8.122 1.00 . A A . 15 SER HA 1 1
1 246 1 1 15 SER HB2 H -8.854 12.463 -10.898 1.00 . A A . 15 SER HB2 1 1
1 247 1 1 15 SER HB3 H -9.838 13.554 -9.847 1.00 . A A . 15 SER HB3 1 1
1 248 1 1 15 SER HG H -7.751 12.320 -8.546 1.00 . A A . 15 SER HG 1 1
1 249 1 1 15 SER N N -8.914 10.213 -9.313 1.00 . A A . 15 SER N 1 1
1 250 1 1 15 SER O O -11.412 11.274 -10.899 1.00 . A A . 15 SER O 1 1
1 251 1 1 15 SER OG O -7.985 13.083 -9.120 1.00 . A A . 15 SER OG 1 1
1 252 1 1 16 CYS C C -14.106 11.012 -7.541 1.00 . A A . 16 CYS C 1 1
1 253 1 1 16 CYS CA C -13.545 10.910 -8.951 1.00 . A A . 16 CYS CA 1 1
1 254 1 1 16 CYS CB C -13.978 9.681 -9.810 1.00 . A A . 16 CYS CB 1 1
1 255 1 1 16 CYS H H -11.875 10.977 -7.790 1.00 . A A . 16 CYS H 1 1
1 256 1 1 16 CYS HA H -13.875 11.821 -9.443 1.00 . A A . 16 CYS HA 1 1
1 257 1 1 16 CYS HB2 H -15.084 9.601 -9.906 1.00 . A A . 16 CYS HB2 1 1
1 258 1 1 16 CYS HB3 H -13.565 9.914 -10.805 1.00 . A A . 16 CYS HB3 1 1
1 259 1 1 16 CYS N N -12.116 11.031 -8.756 1.00 . A A . 16 CYS N 1 1
1 260 1 1 16 CYS O O -13.430 10.637 -6.584 1.00 . A A . 16 CYS O 1 1
1 261 1 1 16 CYS SG S -13.212 8.061 -9.518 1.00 . A A . 16 CYS SG 1 1
1 262 1 1 17 LYS C C -16.458 11.075 -5.066 1.00 . A A . 17 LYS C 1 1
1 263 1 1 17 LYS CA C -15.859 12.067 -6.069 1.00 . A A . 17 LYS CA 1 1
1 264 1 1 17 LYS CB C -16.815 13.276 -6.282 1.00 . A A . 17 LYS CB 1 1
1 265 1 1 17 LYS CD C -15.077 15.118 -5.920 1.00 . A A . 17 LYS CD 1 1
1 266 1 1 17 LYS CE C -14.819 16.603 -6.158 1.00 . A A . 17 LYS CE 1 1
1 267 1 1 17 LYS CG C -16.140 14.526 -6.861 1.00 . A A . 17 LYS CG 1 1
1 268 1 1 17 LYS H H -15.835 11.880 -8.165 1.00 . A A . 17 LYS H 1 1
1 269 1 1 17 LYS HA H -15.025 12.480 -5.517 1.00 . A A . 17 LYS HA 1 1
1 270 1 1 17 LYS HB2 H -17.667 12.981 -6.932 1.00 . A A . 17 LYS HB2 1 1
1 271 1 1 17 LYS HB3 H -17.235 13.650 -5.320 1.00 . A A . 17 LYS HB3 1 1
1 272 1 1 17 LYS HD2 H -15.438 15.022 -4.873 1.00 . A A . 17 LYS HD2 1 1
1 273 1 1 17 LYS HD3 H -14.123 14.553 -6.005 1.00 . A A . 17 LYS HD3 1 1
1 274 1 1 17 LYS HE2 H -15.790 17.143 -6.118 1.00 . A A . 17 LYS HE2 1 1
1 275 1 1 17 LYS HE3 H -14.131 17.010 -5.387 1.00 . A A . 17 LYS HE3 1 1
1 276 1 1 17 LYS HG2 H -15.704 14.363 -7.870 1.00 . A A . 17 LYS HG2 1 1
1 277 1 1 17 LYS HG3 H -16.949 15.279 -6.973 1.00 . A A . 17 LYS HG3 1 1
1 278 1 1 17 LYS HZ1 H -14.839 16.462 -8.227 1.00 . A A . 17 LYS HZ1 1 1
1 279 1 1 17 LYS HZ2 H -14.056 17.847 -7.632 1.00 . A A . 17 LYS HZ2 1 1
1 280 1 1 17 LYS HZ3 H -13.293 16.333 -7.536 1.00 . A A . 17 LYS HZ3 1 1
1 281 1 1 17 LYS N N -15.315 11.607 -7.362 1.00 . A A . 17 LYS N 1 1
1 282 1 1 17 LYS NZ N -14.206 16.828 -7.487 1.00 . A A . 17 LYS NZ 1 1
1 283 1 1 17 LYS O O -17.484 11.317 -4.430 1.00 . A A . 17 LYS O 1 1
1 284 1 1 18 LYS C C -14.664 8.381 -3.530 1.00 . A A . 18 LYS C 1 1
1 285 1 1 18 LYS CA C -16.035 8.945 -3.851 1.00 . A A . 18 LYS CA 1 1
1 286 1 1 18 LYS CB C -17.029 7.873 -4.365 1.00 . A A . 18 LYS CB 1 1
1 287 1 1 18 LYS CD C -18.614 5.981 -3.718 1.00 . A A . 18 LYS CD 1 1
1 288 1 1 18 LYS CE C -19.299 5.284 -2.527 1.00 . A A . 18 LYS CE 1 1
1 289 1 1 18 LYS CG C -17.337 6.763 -3.359 1.00 . A A . 18 LYS CG 1 1
1 290 1 1 18 LYS H H -14.914 9.743 -5.381 1.00 . A A . 18 LYS H 1 1
1 291 1 1 18 LYS HA H -16.416 9.414 -2.952 1.00 . A A . 18 LYS HA 1 1
1 292 1 1 18 LYS HB2 H -17.985 8.402 -4.581 1.00 . A A . 18 LYS HB2 1 1
1 293 1 1 18 LYS HB3 H -16.672 7.431 -5.323 1.00 . A A . 18 LYS HB3 1 1
1 294 1 1 18 LYS HD2 H -19.356 6.687 -4.151 1.00 . A A . 18 LYS HD2 1 1
1 295 1 1 18 LYS HD3 H -18.378 5.231 -4.502 1.00 . A A . 18 LYS HD3 1 1
1 296 1 1 18 LYS HE2 H -20.158 4.676 -2.883 1.00 . A A . 18 LYS HE2 1 1
1 297 1 1 18 LYS HE3 H -18.594 4.630 -1.971 1.00 . A A . 18 LYS HE3 1 1
1 298 1 1 18 LYS HG2 H -16.453 6.092 -3.289 1.00 . A A . 18 LYS HG2 1 1
1 299 1 1 18 LYS HG3 H -17.488 7.221 -2.360 1.00 . A A . 18 LYS HG3 1 1
1 300 1 1 18 LYS HZ1 H -20.525 6.893 -2.062 1.00 . A A . 18 LYS HZ1 1 1
1 301 1 1 18 LYS HZ2 H -20.304 5.796 -0.784 1.00 . A A . 18 LYS HZ2 1 1
1 302 1 1 18 LYS HZ3 H -19.057 6.869 -1.209 1.00 . A A . 18 LYS HZ3 1 1
1 303 1 1 18 LYS N N -15.759 9.939 -4.866 1.00 . A A . 18 LYS N 1 1
1 304 1 1 18 LYS NZ N -19.837 6.285 -1.574 1.00 . A A . 18 LYS NZ 1 1
1 305 1 1 18 LYS O O -13.856 8.251 -4.441 1.00 . A A . 18 LYS O 1 1
1 306 1 1 19 GLN C C -13.297 6.188 -1.097 1.00 . A A . 19 GLN C 1 1
1 307 1 1 19 GLN CA C -13.020 7.475 -1.887 1.00 . A A . 19 GLN CA 1 1
1 308 1 1 19 GLN CB C -12.103 8.446 -1.041 1.00 . A A . 19 GLN CB 1 1
1 309 1 1 19 GLN CD C -11.422 10.497 -2.391 1.00 . A A . 19 GLN CD 1 1
1 310 1 1 19 GLN CG C -12.246 9.982 -1.222 1.00 . A A . 19 GLN CG 1 1
1 311 1 1 19 GLN H H -14.918 8.156 -1.491 1.00 . A A . 19 GLN H 1 1
1 312 1 1 19 GLN HA H -12.468 7.190 -2.772 1.00 . A A . 19 GLN HA 1 1
1 313 1 1 19 GLN HB2 H -12.236 8.299 0.056 1.00 . A A . 19 GLN HB2 1 1
1 314 1 1 19 GLN HB3 H -11.039 8.214 -1.277 1.00 . A A . 19 GLN HB3 1 1
1 315 1 1 19 GLN HE21 H -12.633 9.552 -3.731 1.00 . A A . 19 GLN HE21 1 1
1 316 1 1 19 GLN HE22 H -11.196 10.270 -4.387 1.00 . A A . 19 GLN HE22 1 1
1 317 1 1 19 GLN HG2 H -13.300 10.319 -1.300 1.00 . A A . 19 GLN HG2 1 1
1 318 1 1 19 GLN HG3 H -11.804 10.466 -0.324 1.00 . A A . 19 GLN HG3 1 1
1 319 1 1 19 GLN N N -14.306 8.052 -2.263 1.00 . A A . 19 GLN N 1 1
1 320 1 1 19 GLN NE2 N -11.839 10.157 -3.621 1.00 . A A . 19 GLN NE2 1 1
1 321 1 1 19 GLN O O -14.134 6.180 -0.200 1.00 . A A . 19 GLN O 1 1
1 322 1 1 19 GLN OE1 O -10.405 11.168 -2.252 1.00 . A A . 19 GLN OE1 1 1
1 323 1 1 20 PHE C C -11.363 3.554 0.091 1.00 . A A . 20 PHE C 1 1
1 324 1 1 20 PHE CA C -12.649 3.762 -0.742 1.00 . A A . 20 PHE CA 1 1
1 325 1 1 20 PHE CB C -12.785 2.631 -1.805 1.00 . A A . 20 PHE CB 1 1
1 326 1 1 20 PHE CD1 C -15.212 2.832 -2.541 1.00 . A A . 20 PHE CD1 1 1
1 327 1 1 20 PHE CD2 C -13.495 3.396 -4.158 1.00 . A A . 20 PHE CD2 1 1
1 328 1 1 20 PHE CE1 C -16.201 3.116 -3.496 1.00 . A A . 20 PHE CE1 1 1
1 329 1 1 20 PHE CE2 C -14.484 3.671 -5.111 1.00 . A A . 20 PHE CE2 1 1
1 330 1 1 20 PHE CG C -13.838 2.954 -2.855 1.00 . A A . 20 PHE CG 1 1
1 331 1 1 20 PHE CZ C -15.836 3.526 -4.784 1.00 . A A . 20 PHE CZ 1 1
1 332 1 1 20 PHE H H -11.923 5.108 -2.152 1.00 . A A . 20 PHE H 1 1
1 333 1 1 20 PHE HA H -13.501 3.711 -0.082 1.00 . A A . 20 PHE HA 1 1
1 334 1 1 20 PHE HB2 H -11.816 2.395 -2.294 1.00 . A A . 20 PHE HB2 1 1
1 335 1 1 20 PHE HB3 H -13.103 1.710 -1.293 1.00 . A A . 20 PHE HB3 1 1
1 336 1 1 20 PHE HD1 H -15.524 2.518 -1.556 1.00 . A A . 20 PHE HD1 1 1
1 337 1 1 20 PHE HD2 H -12.477 3.564 -4.480 1.00 . A A . 20 PHE HD2 1 1
1 338 1 1 20 PHE HE1 H -17.246 3.035 -3.239 1.00 . A A . 20 PHE HE1 1 1
1 339 1 1 20 PHE HE2 H -14.188 4.018 -6.092 1.00 . A A . 20 PHE HE2 1 1
1 340 1 1 20 PHE HZ H -16.596 3.738 -5.522 1.00 . A A . 20 PHE HZ 1 1
1 341 1 1 20 PHE N N -12.592 5.070 -1.398 1.00 . A A . 20 PHE N 1 1
1 342 1 1 20 PHE O O -10.310 4.030 -0.322 1.00 . A A . 20 PHE O 1 1
1 343 1 1 21 SER C C -9.040 1.806 1.679 1.00 . A A . 21 SER C 1 1
1 344 1 1 21 SER CA C -10.193 2.703 2.163 1.00 . A A . 21 SER CA 1 1
1 345 1 1 21 SER CB C -10.578 2.338 3.637 1.00 . A A . 21 SER CB 1 1
1 346 1 1 21 SER H H -12.222 2.451 1.604 1.00 . A A . 21 SER H 1 1
1 347 1 1 21 SER HA H -9.757 3.687 2.239 1.00 . A A . 21 SER HA 1 1
1 348 1 1 21 SER HB2 H -11.519 2.880 3.877 1.00 . A A . 21 SER HB2 1 1
1 349 1 1 21 SER HB3 H -10.782 1.247 3.755 1.00 . A A . 21 SER HB3 1 1
1 350 1 1 21 SER HG H -9.982 2.787 5.449 1.00 . A A . 21 SER HG 1 1
1 351 1 1 21 SER N N -11.374 2.859 1.273 1.00 . A A . 21 SER N 1 1
1 352 1 1 21 SER O O -9.237 0.731 1.113 1.00 . A A . 21 SER O 1 1
1 353 1 1 21 SER OG O -9.577 2.765 4.575 1.00 . A A . 21 SER OG 1 1
1 354 1 1 22 SER C C -5.391 1.843 2.380 1.00 . A A . 22 SER C 1 1
1 355 1 1 22 SER CA C -6.560 1.646 1.438 1.00 . A A . 22 SER CA 1 1
1 356 1 1 22 SER CB C -6.083 2.254 0.100 1.00 . A A . 22 SER CB 1 1
1 357 1 1 22 SER H H -7.648 3.179 2.340 1.00 . A A . 22 SER H 1 1
1 358 1 1 22 SER HA H -6.708 0.577 1.327 1.00 . A A . 22 SER HA 1 1
1 359 1 1 22 SER HB2 H -5.136 1.833 -0.286 1.00 . A A . 22 SER HB2 1 1
1 360 1 1 22 SER HB3 H -6.815 2.022 -0.672 1.00 . A A . 22 SER HB3 1 1
1 361 1 1 22 SER HG H -5.391 3.875 0.942 1.00 . A A . 22 SER HG 1 1
1 362 1 1 22 SER N N -7.788 2.295 1.881 1.00 . A A . 22 SER N 1 1
1 363 1 1 22 SER O O -5.331 2.801 3.148 1.00 . A A . 22 SER O 1 1
1 364 1 1 22 SER OG O -5.986 3.671 0.191 1.00 . A A . 22 SER OG 1 1
1 365 1 1 23 PHE C C -2.008 0.800 1.932 1.00 . A A . 23 PHE C 1 1
1 366 1 1 23 PHE CA C -3.124 0.964 2.952 1.00 . A A . 23 PHE CA 1 1
1 367 1 1 23 PHE CB C -3.030 -0.184 4.032 1.00 . A A . 23 PHE CB 1 1
1 368 1 1 23 PHE CD1 C -3.991 0.832 6.156 1.00 . A A . 23 PHE CD1 1 1
1 369 1 1 23 PHE CD2 C -5.344 -0.724 4.890 1.00 . A A . 23 PHE CD2 1 1
1 370 1 1 23 PHE CE1 C -5.050 1.002 7.065 1.00 . A A . 23 PHE CE1 1 1
1 371 1 1 23 PHE CE2 C -6.407 -0.550 5.788 1.00 . A A . 23 PHE CE2 1 1
1 372 1 1 23 PHE CG C -4.130 -0.029 5.051 1.00 . A A . 23 PHE CG 1 1
1 373 1 1 23 PHE CZ C -6.263 0.327 6.869 1.00 . A A . 23 PHE CZ 1 1
1 374 1 1 23 PHE H H -4.518 0.250 1.535 1.00 . A A . 23 PHE H 1 1
1 375 1 1 23 PHE HA H -2.971 1.915 3.444 1.00 . A A . 23 PHE HA 1 1
1 376 1 1 23 PHE HB2 H -3.048 -1.240 3.679 1.00 . A A . 23 PHE HB2 1 1
1 377 1 1 23 PHE HB3 H -2.070 -0.104 4.547 1.00 . A A . 23 PHE HB3 1 1
1 378 1 1 23 PHE HD1 H -3.069 1.379 6.297 1.00 . A A . 23 PHE HD1 1 1
1 379 1 1 23 PHE HD2 H -5.466 -1.389 4.051 1.00 . A A . 23 PHE HD2 1 1
1 380 1 1 23 PHE HE1 H -4.942 1.659 7.915 1.00 . A A . 23 PHE HE1 1 1
1 381 1 1 23 PHE HE2 H -7.334 -1.085 5.641 1.00 . A A . 23 PHE HE2 1 1
1 382 1 1 23 PHE HZ H -7.089 0.483 7.549 1.00 . A A . 23 PHE HZ 1 1
1 383 1 1 23 PHE N N -4.387 0.965 2.223 1.00 . A A . 23 PHE N 1 1
1 384 1 1 23 PHE O O -2.137 -0.060 1.066 1.00 . A A . 23 PHE O 1 1
1 385 1 1 24 TYR C C 1.455 1.065 2.040 1.00 . A A . 24 TYR C 1 1
1 386 1 1 24 TYR CA C 0.289 1.475 1.139 1.00 . A A . 24 TYR CA 1 1
1 387 1 1 24 TYR CB C 0.569 2.777 0.274 1.00 . A A . 24 TYR CB 1 1
1 388 1 1 24 TYR CD1 C 2.507 4.117 1.188 1.00 . A A . 24 TYR CD1 1 1
1 389 1 1 24 TYR CD2 C 0.297 5.089 1.428 1.00 . A A . 24 TYR CD2 1 1
1 390 1 1 24 TYR CE1 C 3.060 5.201 1.893 1.00 . A A . 24 TYR CE1 1 1
1 391 1 1 24 TYR CE2 C 0.859 6.195 2.093 1.00 . A A . 24 TYR CE2 1 1
1 392 1 1 24 TYR CG C 1.113 4.014 0.989 1.00 . A A . 24 TYR CG 1 1
1 393 1 1 24 TYR CZ C 2.242 6.237 2.340 1.00 . A A . 24 TYR CZ 1 1
1 394 1 1 24 TYR H H -0.829 2.288 2.734 1.00 . A A . 24 TYR H 1 1
1 395 1 1 24 TYR HA H 0.157 0.659 0.442 1.00 . A A . 24 TYR HA 1 1
1 396 1 1 24 TYR HB2 H 1.281 2.530 -0.546 1.00 . A A . 24 TYR HB2 1 1
1 397 1 1 24 TYR HB3 H -0.371 3.070 -0.233 1.00 . A A . 24 TYR HB3 1 1
1 398 1 1 24 TYR HD1 H 3.154 3.331 0.814 1.00 . A A . 24 TYR HD1 1 1
1 399 1 1 24 TYR HD2 H -0.771 5.117 1.249 1.00 . A A . 24 TYR HD2 1 1
1 400 1 1 24 TYR HE1 H 4.114 5.249 2.128 1.00 . A A . 24 TYR HE1 1 1
1 401 1 1 24 TYR HE2 H 0.206 6.984 2.441 1.00 . A A . 24 TYR HE2 1 1
1 402 1 1 24 TYR HH H 2.172 7.956 3.235 1.00 . A A . 24 TYR HH 1 1
1 403 1 1 24 TYR N N -0.897 1.591 2.005 1.00 . A A . 24 TYR N 1 1
1 404 1 1 24 TYR O O 1.502 1.555 3.166 1.00 . A A . 24 TYR O 1 1
1 405 1 1 24 TYR OH O 2.844 7.295 3.053 1.00 . A A . 24 TYR OH 1 1
1 406 1 1 25 PHE C C 4.645 0.839 2.266 1.00 . A A . 25 PHE C 1 1
1 407 1 1 25 PHE CA C 3.561 -0.192 2.486 1.00 . A A . 25 PHE CA 1 1
1 408 1 1 25 PHE CB C 4.045 -1.666 2.244 1.00 . A A . 25 PHE CB 1 1
1 409 1 1 25 PHE CD1 C 6.203 -1.920 3.636 1.00 . A A . 25 PHE CD1 1 1
1 410 1 1 25 PHE CD2 C 4.256 -3.238 4.234 1.00 . A A . 25 PHE CD2 1 1
1 411 1 1 25 PHE CE1 C 6.882 -2.538 4.710 1.00 . A A . 25 PHE CE1 1 1
1 412 1 1 25 PHE CE2 C 4.900 -3.795 5.330 1.00 . A A . 25 PHE CE2 1 1
1 413 1 1 25 PHE CG C 4.841 -2.248 3.405 1.00 . A A . 25 PHE CG 1 1
1 414 1 1 25 PHE CZ C 6.219 -3.419 5.572 1.00 . A A . 25 PHE CZ 1 1
1 415 1 1 25 PHE H H 2.472 -0.166 0.685 1.00 . A A . 25 PHE H 1 1
1 416 1 1 25 PHE HA H 3.277 -0.164 3.523 1.00 . A A . 25 PHE HA 1 1
1 417 1 1 25 PHE HB2 H 3.141 -2.301 2.129 1.00 . A A . 25 PHE HB2 1 1
1 418 1 1 25 PHE HB3 H 4.642 -1.793 1.328 1.00 . A A . 25 PHE HB3 1 1
1 419 1 1 25 PHE HD1 H 6.751 -1.243 2.969 1.00 . A A . 25 PHE HD1 1 1
1 420 1 1 25 PHE HD2 H 3.290 -3.655 4.044 1.00 . A A . 25 PHE HD2 1 1
1 421 1 1 25 PHE HE1 H 7.935 -2.411 4.881 1.00 . A A . 25 PHE HE1 1 1
1 422 1 1 25 PHE HE2 H 4.360 -4.526 5.934 1.00 . A A . 25 PHE HE2 1 1
1 423 1 1 25 PHE HZ H 6.758 -3.812 6.419 1.00 . A A . 25 PHE HZ 1 1
1 424 1 1 25 PHE N N 2.445 0.212 1.616 1.00 . A A . 25 PHE N 1 1
1 425 1 1 25 PHE O O 5.085 1.031 1.133 1.00 . A A . 25 PHE O 1 1
1 426 1 1 26 LYS C C 7.375 2.064 3.581 1.00 . A A . 26 LYS C 1 1
1 427 1 1 26 LYS CA C 5.984 2.628 3.352 1.00 . A A . 26 LYS CA 1 1
1 428 1 1 26 LYS CB C 5.558 3.617 4.413 1.00 . A A . 26 LYS CB 1 1
1 429 1 1 26 LYS CD C 6.527 6.003 3.716 1.00 . A A . 26 LYS CD 1 1
1 430 1 1 26 LYS CE C 7.250 5.720 2.413 1.00 . A A . 26 LYS CE 1 1
1 431 1 1 26 LYS CG C 6.421 4.838 4.681 1.00 . A A . 26 LYS CG 1 1
1 432 1 1 26 LYS H H 4.700 1.433 4.305 1.00 . A A . 26 LYS H 1 1
1 433 1 1 26 LYS HA H 5.912 3.184 2.431 1.00 . A A . 26 LYS HA 1 1
1 434 1 1 26 LYS HB2 H 4.548 3.954 4.124 1.00 . A A . 26 LYS HB2 1 1
1 435 1 1 26 LYS HB3 H 5.448 3.078 5.379 1.00 . A A . 26 LYS HB3 1 1
1 436 1 1 26 LYS HD2 H 5.517 6.396 3.493 1.00 . A A . 26 LYS HD2 1 1
1 437 1 1 26 LYS HD3 H 7.115 6.776 4.252 1.00 . A A . 26 LYS HD3 1 1
1 438 1 1 26 LYS HE2 H 6.744 4.869 1.934 1.00 . A A . 26 LYS HE2 1 1
1 439 1 1 26 LYS HE3 H 7.226 6.616 1.775 1.00 . A A . 26 LYS HE3 1 1
1 440 1 1 26 LYS HG2 H 5.803 5.187 5.519 1.00 . A A . 26 LYS HG2 1 1
1 441 1 1 26 LYS HG3 H 7.455 4.591 4.982 1.00 . A A . 26 LYS HG3 1 1
1 442 1 1 26 LYS HZ1 H 8.713 4.486 3.184 1.00 . A A . 26 LYS HZ1 1 1
1 443 1 1 26 LYS HZ2 H 9.093 5.157 1.672 1.00 . A A . 26 LYS HZ2 1 1
1 444 1 1 26 LYS HZ3 H 9.168 6.119 3.070 1.00 . A A . 26 LYS HZ3 1 1
1 445 1 1 26 LYS N N 5.029 1.565 3.360 1.00 . A A . 26 LYS N 1 1
1 446 1 1 26 LYS NZ N 8.659 5.344 2.598 1.00 . A A . 26 LYS NZ 1 1
1 447 1 1 26 LYS O O 7.688 1.475 4.618 1.00 . A A . 26 LYS O 1 1
1 448 1 1 27 TRP C C 10.650 2.145 3.384 1.00 . A A . 27 TRP C 1 1
1 449 1 1 27 TRP CA C 9.571 1.686 2.410 1.00 . A A . 27 TRP CA 1 1
1 450 1 1 27 TRP CB C 9.931 1.808 0.904 1.00 . A A . 27 TRP CB 1 1
1 451 1 1 27 TRP CD1 C 11.784 3.492 0.114 1.00 . A A . 27 TRP CD1 1 1
1 452 1 1 27 TRP CD2 C 12.371 1.343 0.352 1.00 . A A . 27 TRP CD2 1 1
1 453 1 1 27 TRP CE2 C 13.507 2.064 -0.049 1.00 . A A . 27 TRP CE2 1 1
1 454 1 1 27 TRP CE3 C 12.409 -0.017 0.580 1.00 . A A . 27 TRP CE3 1 1
1 455 1 1 27 TRP CG C 11.292 2.267 0.441 1.00 . A A . 27 TRP CG 1 1
1 456 1 1 27 TRP CH2 C 14.776 0.026 -0.009 1.00 . A A . 27 TRP CH2 1 1
1 457 1 1 27 TRP CZ2 C 14.731 1.420 -0.227 1.00 . A A . 27 TRP CZ2 1 1
1 458 1 1 27 TRP CZ3 C 13.619 -0.675 0.385 1.00 . A A . 27 TRP CZ3 1 1
1 459 1 1 27 TRP H H 7.885 2.733 1.773 1.00 . A A . 27 TRP H 1 1
1 460 1 1 27 TRP HA H 9.498 0.621 2.613 1.00 . A A . 27 TRP HA 1 1
1 461 1 1 27 TRP HB2 H 9.812 0.787 0.499 1.00 . A A . 27 TRP HB2 1 1
1 462 1 1 27 TRP HB3 H 9.142 2.369 0.376 1.00 . A A . 27 TRP HB3 1 1
1 463 1 1 27 TRP HD1 H 11.205 4.406 0.149 1.00 . A A . 27 TRP HD1 1 1
1 464 1 1 27 TRP HE1 H 13.671 4.066 -0.625 1.00 . A A . 27 TRP HE1 1 1
1 465 1 1 27 TRP HE3 H 11.517 -0.550 0.861 1.00 . A A . 27 TRP HE3 1 1
1 466 1 1 27 TRP HH2 H 15.700 -0.518 -0.152 1.00 . A A . 27 TRP HH2 1 1
1 467 1 1 27 TRP HZ2 H 15.617 1.951 -0.541 1.00 . A A . 27 TRP HZ2 1 1
1 468 1 1 27 TRP HZ3 H 13.613 -1.739 0.530 1.00 . A A . 27 TRP HZ3 1 1
1 469 1 1 27 TRP N N 8.231 2.229 2.559 1.00 . A A . 27 TRP N 1 1
1 470 1 1 27 TRP NE1 N 13.122 3.384 -0.196 1.00 . A A . 27 TRP NE1 1 1
1 471 1 1 27 TRP O O 11.458 1.338 3.838 1.00 . A A . 27 TRP O 1 1
1 472 1 1 28 THR C C 11.076 3.888 6.174 1.00 . A A . 28 THR C 1 1
1 473 1 1 28 THR CA C 11.643 3.967 4.751 1.00 . A A . 28 THR CA 1 1
1 474 1 1 28 THR CB C 12.204 5.366 4.445 1.00 . A A . 28 THR CB 1 1
1 475 1 1 28 THR CG2 C 13.175 5.251 3.256 1.00 . A A . 28 THR CG2 1 1
1 476 1 1 28 THR H H 10.044 4.129 3.403 1.00 . A A . 28 THR H 1 1
1 477 1 1 28 THR HA H 12.513 3.318 4.747 1.00 . A A . 28 THR HA 1 1
1 478 1 1 28 THR HB H 12.788 5.775 5.306 1.00 . A A . 28 THR HB 1 1
1 479 1 1 28 THR HG1 H 11.644 7.009 3.606 1.00 . A A . 28 THR HG1 1 1
1 480 1 1 28 THR HG21 H 14.012 4.560 3.498 1.00 . A A . 28 THR HG21 1 1
1 481 1 1 28 THR HG22 H 12.653 4.858 2.357 1.00 . A A . 28 THR HG22 1 1
1 482 1 1 28 THR HG23 H 13.617 6.237 3.001 1.00 . A A . 28 THR HG23 1 1
1 483 1 1 28 THR N N 10.690 3.449 3.763 1.00 . A A . 28 THR N 1 1
1 484 1 1 28 THR O O 11.767 4.203 7.137 1.00 . A A . 28 THR O 1 1
1 485 1 1 28 THR OG1 O 11.194 6.302 4.077 1.00 . A A . 28 THR OG1 1 1
1 486 1 1 29 ALA C C 9.189 1.760 8.111 1.00 . A A . 29 ALA C 1 1
1 487 1 1 29 ALA CA C 9.135 3.211 7.613 1.00 . A A . 29 ALA CA 1 1
1 488 1 1 29 ALA CB C 7.657 3.665 7.532 1.00 . A A . 29 ALA CB 1 1
1 489 1 1 29 ALA H H 9.275 3.218 5.506 1.00 . A A . 29 ALA H 1 1
1 490 1 1 29 ALA HA H 9.615 3.808 8.383 1.00 . A A . 29 ALA HA 1 1
1 491 1 1 29 ALA HB1 H 7.632 4.728 7.206 1.00 . A A . 29 ALA HB1 1 1
1 492 1 1 29 ALA HB2 H 7.089 3.079 6.773 1.00 . A A . 29 ALA HB2 1 1
1 493 1 1 29 ALA HB3 H 7.136 3.599 8.513 1.00 . A A . 29 ALA HB3 1 1
1 494 1 1 29 ALA N N 9.801 3.429 6.330 1.00 . A A . 29 ALA N 1 1
1 495 1 1 29 ALA O O 9.472 1.523 9.285 1.00 . A A . 29 ALA O 1 1
1 496 1 1 30 LYS C C 7.460 -1.163 7.981 1.00 . A A . 30 LYS C 1 1
1 497 1 1 30 LYS CA C 8.837 -0.678 7.501 1.00 . A A . 30 LYS CA 1 1
1 498 1 1 30 LYS CB C 10.000 -1.258 8.366 1.00 . A A . 30 LYS CB 1 1
1 499 1 1 30 LYS CD C 11.404 -2.520 6.642 1.00 . A A . 30 LYS CD 1 1
1 500 1 1 30 LYS CE C 12.077 -3.838 6.259 1.00 . A A . 30 LYS CE 1 1
1 501 1 1 30 LYS CG C 10.503 -2.627 7.881 1.00 . A A . 30 LYS CG 1 1
1 502 1 1 30 LYS H H 8.659 1.018 6.275 1.00 . A A . 30 LYS H 1 1
1 503 1 1 30 LYS HA H 8.993 -1.144 6.540 1.00 . A A . 30 LYS HA 1 1
1 504 1 1 30 LYS HB2 H 10.873 -0.576 8.294 1.00 . A A . 30 LYS HB2 1 1
1 505 1 1 30 LYS HB3 H 9.727 -1.302 9.447 1.00 . A A . 30 LYS HB3 1 1
1 506 1 1 30 LYS HD2 H 10.827 -2.143 5.769 1.00 . A A . 30 LYS HD2 1 1
1 507 1 1 30 LYS HD3 H 12.204 -1.780 6.864 1.00 . A A . 30 LYS HD3 1 1
1 508 1 1 30 LYS HE2 H 12.654 -4.244 7.117 1.00 . A A . 30 LYS HE2 1 1
1 509 1 1 30 LYS HE3 H 11.320 -4.586 5.938 1.00 . A A . 30 LYS HE3 1 1
1 510 1 1 30 LYS HG2 H 11.116 -3.042 8.704 1.00 . A A . 30 LYS HG2 1 1
1 511 1 1 30 LYS HG3 H 9.658 -3.331 7.704 1.00 . A A . 30 LYS HG3 1 1
1 512 1 1 30 LYS HZ1 H 13.754 -2.935 5.430 1.00 . A A . 30 LYS HZ1 1 1
1 513 1 1 30 LYS HZ2 H 13.480 -4.522 4.889 1.00 . A A . 30 LYS HZ2 1 1
1 514 1 1 30 LYS HZ3 H 12.512 -3.250 4.315 1.00 . A A . 30 LYS HZ3 1 1
1 515 1 1 30 LYS N N 8.882 0.765 7.224 1.00 . A A . 30 LYS N 1 1
1 516 1 1 30 LYS NZ N 13.027 -3.620 5.139 1.00 . A A . 30 LYS NZ 1 1
1 517 1 1 30 LYS O O 7.303 -2.240 8.558 1.00 . A A . 30 LYS O 1 1
1 518 1 1 31 LYS C C 4.153 0.006 6.925 1.00 . A A . 31 LYS C 1 1
1 519 1 1 31 LYS CA C 5.010 -0.644 8.006 1.00 . A A . 31 LYS CA 1 1
1 520 1 1 31 LYS CB C 4.609 -0.179 9.435 1.00 . A A . 31 LYS CB 1 1
1 521 1 1 31 LYS CD C 4.510 1.768 11.142 1.00 . A A . 31 LYS CD 1 1
1 522 1 1 31 LYS CE C 5.043 1.047 12.397 1.00 . A A . 31 LYS CE 1 1
1 523 1 1 31 LYS CG C 5.028 1.256 9.781 1.00 . A A . 31 LYS CG 1 1
1 524 1 1 31 LYS H H 6.552 0.493 7.222 1.00 . A A . 31 LYS H 1 1
1 525 1 1 31 LYS HA H 4.833 -1.703 7.938 1.00 . A A . 31 LYS HA 1 1
1 526 1 1 31 LYS HB2 H 3.517 -0.298 9.612 1.00 . A A . 31 LYS HB2 1 1
1 527 1 1 31 LYS HB3 H 5.133 -0.851 10.148 1.00 . A A . 31 LYS HB3 1 1
1 528 1 1 31 LYS HD2 H 4.776 2.845 11.228 1.00 . A A . 31 LYS HD2 1 1
1 529 1 1 31 LYS HD3 H 3.402 1.693 11.148 1.00 . A A . 31 LYS HD3 1 1
1 530 1 1 31 LYS HE2 H 4.553 1.470 13.300 1.00 . A A . 31 LYS HE2 1 1
1 531 1 1 31 LYS HE3 H 4.844 -0.045 12.357 1.00 . A A . 31 LYS HE3 1 1
1 532 1 1 31 LYS HG2 H 6.137 1.313 9.747 1.00 . A A . 31 LYS HG2 1 1
1 533 1 1 31 LYS HG3 H 4.627 1.922 8.989 1.00 . A A . 31 LYS HG3 1 1
1 534 1 1 31 LYS HZ1 H 6.712 2.256 12.634 1.00 . A A . 31 LYS HZ1 1 1
1 535 1 1 31 LYS HZ2 H 6.824 0.755 13.421 1.00 . A A . 31 LYS HZ2 1 1
1 536 1 1 31 LYS HZ3 H 6.998 0.845 11.734 1.00 . A A . 31 LYS HZ3 1 1
1 537 1 1 31 LYS N N 6.404 -0.363 7.711 1.00 . A A . 31 LYS N 1 1
1 538 1 1 31 LYS NZ N 6.504 1.240 12.559 1.00 . A A . 31 LYS NZ 1 1
1 539 1 1 31 LYS O O 4.648 0.815 6.137 1.00 . A A . 31 LYS O 1 1
1 540 1 1 32 CYS C C 1.212 1.523 6.541 1.00 . A A . 32 CYS C 1 1
1 541 1 1 32 CYS CA C 1.868 0.303 5.942 1.00 . A A . 32 CYS CA 1 1
1 542 1 1 32 CYS CB C 0.698 -0.610 5.467 1.00 . A A . 32 CYS CB 1 1
1 543 1 1 32 CYS H H 2.393 -0.940 7.482 1.00 . A A . 32 CYS H 1 1
1 544 1 1 32 CYS HA H 2.412 0.609 5.057 1.00 . A A . 32 CYS HA 1 1
1 545 1 1 32 CYS HB2 H -0.025 -0.959 6.233 1.00 . A A . 32 CYS HB2 1 1
1 546 1 1 32 CYS HB3 H 0.089 -0.040 4.759 1.00 . A A . 32 CYS HB3 1 1
1 547 1 1 32 CYS N N 2.822 -0.300 6.861 1.00 . A A . 32 CYS N 1 1
1 548 1 1 32 CYS O O 0.877 1.554 7.722 1.00 . A A . 32 CYS O 1 1
1 549 1 1 32 CYS SG S 1.291 -2.029 4.577 1.00 . A A . 32 CYS SG 1 1
1 550 1 1 33 LEU C C -0.992 3.861 5.364 1.00 . A A . 33 LEU C 1 1
1 551 1 1 33 LEU CA C 0.367 3.804 6.064 1.00 . A A . 33 LEU CA 1 1
1 552 1 1 33 LEU CB C 1.201 5.054 5.652 1.00 . A A . 33 LEU CB 1 1
1 553 1 1 33 LEU CD1 C 2.793 6.766 6.458 1.00 . A A . 33 LEU CD1 1 1
1 554 1 1 33 LEU CD2 C 3.166 4.510 7.351 1.00 . A A . 33 LEU CD2 1 1
1 555 1 1 33 LEU CG C 2.648 5.282 6.142 1.00 . A A . 33 LEU CG 1 1
1 556 1 1 33 LEU H H 1.269 2.434 4.726 1.00 . A A . 33 LEU H 1 1
1 557 1 1 33 LEU HA H 0.190 3.843 7.125 1.00 . A A . 33 LEU HA 1 1
1 558 1 1 33 LEU HB2 H 1.292 5.068 4.553 1.00 . A A . 33 LEU HB2 1 1
1 559 1 1 33 LEU HB3 H 0.640 5.958 5.973 1.00 . A A . 33 LEU HB3 1 1
1 560 1 1 33 LEU HD11 H 2.496 7.388 5.591 1.00 . A A . 33 LEU HD11 1 1
1 561 1 1 33 LEU HD12 H 2.118 6.995 7.312 1.00 . A A . 33 LEU HD12 1 1
1 562 1 1 33 LEU HD13 H 3.836 7.015 6.741 1.00 . A A . 33 LEU HD13 1 1
1 563 1 1 33 LEU HD21 H 2.557 4.714 8.255 1.00 . A A . 33 LEU HD21 1 1
1 564 1 1 33 LEU HD22 H 3.224 3.428 7.117 1.00 . A A . 33 LEU HD22 1 1
1 565 1 1 33 LEU HD23 H 4.197 4.858 7.562 1.00 . A A . 33 LEU HD23 1 1
1 566 1 1 33 LEU HG H 3.319 5.019 5.291 1.00 . A A . 33 LEU HG 1 1
1 567 1 1 33 LEU N N 1.003 2.551 5.696 1.00 . A A . 33 LEU N 1 1
1 568 1 1 33 LEU O O -1.092 3.356 4.243 1.00 . A A . 33 LEU O 1 1
1 569 1 1 34 PRO C C -3.524 5.737 4.423 1.00 . A A . 34 PRO C 1 1
1 570 1 1 34 PRO CA C -3.372 4.534 5.330 1.00 . A A . 34 PRO CA 1 1
1 571 1 1 34 PRO CB C -4.291 4.662 6.569 1.00 . A A . 34 PRO CB 1 1
1 572 1 1 34 PRO CD C -2.018 5.094 7.263 1.00 . A A . 34 PRO CD 1 1
1 573 1 1 34 PRO CG C -3.471 5.464 7.598 1.00 . A A . 34 PRO CG 1 1
1 574 1 1 34 PRO HA H -3.632 3.681 4.694 1.00 . A A . 34 PRO HA 1 1
1 575 1 1 34 PRO HB2 H -5.294 5.110 6.383 1.00 . A A . 34 PRO HB2 1 1
1 576 1 1 34 PRO HB3 H -4.448 3.643 6.976 1.00 . A A . 34 PRO HB3 1 1
1 577 1 1 34 PRO HD2 H -1.395 6.016 7.215 1.00 . A A . 34 PRO HD2 1 1
1 578 1 1 34 PRO HD3 H -1.614 4.404 8.038 1.00 . A A . 34 PRO HD3 1 1
1 579 1 1 34 PRO HG2 H -3.617 6.555 7.430 1.00 . A A . 34 PRO HG2 1 1
1 580 1 1 34 PRO HG3 H -3.741 5.227 8.651 1.00 . A A . 34 PRO HG3 1 1
1 581 1 1 34 PRO N N -2.052 4.452 5.943 1.00 . A A . 34 PRO N 1 1
1 582 1 1 34 PRO O O -2.979 6.819 4.650 1.00 . A A . 34 PRO O 1 1
1 583 1 1 35 PHE C C -6.277 6.079 2.166 1.00 . A A . 35 PHE C 1 1
1 584 1 1 35 PHE CA C -4.854 6.510 2.484 1.00 . A A . 35 PHE CA 1 1
1 585 1 1 35 PHE CB C -3.888 6.776 1.259 1.00 . A A . 35 PHE CB 1 1
1 586 1 1 35 PHE CD1 C -3.156 4.469 0.449 1.00 . A A . 35 PHE CD1 1 1
1 587 1 1 35 PHE CD2 C -4.161 5.993 -1.148 1.00 . A A . 35 PHE CD2 1 1
1 588 1 1 35 PHE CE1 C -2.979 3.514 -0.562 1.00 . A A . 35 PHE CE1 1 1
1 589 1 1 35 PHE CE2 C -4.055 5.001 -2.135 1.00 . A A . 35 PHE CE2 1 1
1 590 1 1 35 PHE CG C -3.741 5.724 0.179 1.00 . A A . 35 PHE CG 1 1
1 591 1 1 35 PHE CZ C -3.450 3.771 -1.853 1.00 . A A . 35 PHE CZ 1 1
1 592 1 1 35 PHE H H -4.788 4.589 3.339 1.00 . A A . 35 PHE H 1 1
1 593 1 1 35 PHE HA H -4.961 7.451 3.012 1.00 . A A . 35 PHE HA 1 1
1 594 1 1 35 PHE HB2 H -4.173 7.717 0.758 1.00 . A A . 35 PHE HB2 1 1
1 595 1 1 35 PHE HB3 H -2.870 6.945 1.671 1.00 . A A . 35 PHE HB3 1 1
1 596 1 1 35 PHE HD1 H -2.868 4.190 1.445 1.00 . A A . 35 PHE HD1 1 1
1 597 1 1 35 PHE HD2 H -4.614 6.943 -1.437 1.00 . A A . 35 PHE HD2 1 1
1 598 1 1 35 PHE HE1 H -2.504 2.567 -0.349 1.00 . A A . 35 PHE HE1 1 1
1 599 1 1 35 PHE HE2 H -4.445 5.186 -3.120 1.00 . A A . 35 PHE HE2 1 1
1 600 1 1 35 PHE HZ H -3.383 2.999 -2.609 1.00 . A A . 35 PHE HZ 1 1
1 601 1 1 35 PHE N N -4.374 5.513 3.411 1.00 . A A . 35 PHE N 1 1
1 602 1 1 35 PHE O O -6.865 5.259 2.870 1.00 . A A . 35 PHE O 1 1
1 603 1 1 36 LEU C C -7.819 6.268 -0.977 1.00 . A A . 36 LEU C 1 1
1 604 1 1 36 LEU CA C -8.123 6.220 0.510 1.00 . A A . 36 LEU CA 1 1
1 605 1 1 36 LEU CB C -9.231 7.272 0.829 1.00 . A A . 36 LEU CB 1 1
1 606 1 1 36 LEU CD1 C -10.556 8.734 2.404 1.00 . A A . 36 LEU CD1 1 1
1 607 1 1 36 LEU CD2 C -10.154 6.332 3.012 1.00 . A A . 36 LEU CD2 1 1
1 608 1 1 36 LEU CG C -9.572 7.556 2.305 1.00 . A A . 36 LEU CG 1 1
1 609 1 1 36 LEU H H -6.369 7.208 0.464 1.00 . A A . 36 LEU H 1 1
1 610 1 1 36 LEU HA H -8.387 5.203 0.780 1.00 . A A . 36 LEU HA 1 1
1 611 1 1 36 LEU HB2 H -8.949 8.261 0.399 1.00 . A A . 36 LEU HB2 1 1
1 612 1 1 36 LEU HB3 H -10.169 6.940 0.343 1.00 . A A . 36 LEU HB3 1 1
1 613 1 1 36 LEU HD11 H -10.161 9.618 1.860 1.00 . A A . 36 LEU HD11 1 1
1 614 1 1 36 LEU HD12 H -11.544 8.461 1.982 1.00 . A A . 36 LEU HD12 1 1
1 615 1 1 36 LEU HD13 H -10.706 9.023 3.465 1.00 . A A . 36 LEU HD13 1 1
1 616 1 1 36 LEU HD21 H -11.019 5.945 2.434 1.00 . A A . 36 LEU HD21 1 1
1 617 1 1 36 LEU HD22 H -9.385 5.539 3.115 1.00 . A A . 36 LEU HD22 1 1
1 618 1 1 36 LEU HD23 H -10.504 6.605 4.030 1.00 . A A . 36 LEU HD23 1 1
1 619 1 1 36 LEU HG H -8.642 7.865 2.833 1.00 . A A . 36 LEU HG 1 1
1 620 1 1 36 LEU N N -6.851 6.580 1.062 1.00 . A A . 36 LEU N 1 1
1 621 1 1 36 LEU O O -6.992 7.079 -1.376 1.00 . A A . 36 LEU O 1 1
1 622 1 1 37 PHE C C -9.691 5.894 -3.816 1.00 . A A . 37 PHE C 1 1
1 623 1 1 37 PHE CA C -8.357 5.371 -3.259 1.00 . A A . 37 PHE CA 1 1
1 624 1 1 37 PHE CB C -7.963 3.894 -3.615 1.00 . A A . 37 PHE CB 1 1
1 625 1 1 37 PHE CD1 C -7.502 3.424 -6.135 1.00 . A A . 37 PHE CD1 1 1
1 626 1 1 37 PHE CD2 C -9.539 2.623 -5.083 1.00 . A A . 37 PHE CD2 1 1
1 627 1 1 37 PHE CE1 C -7.832 2.695 -7.285 1.00 . A A . 37 PHE CE1 1 1
1 628 1 1 37 PHE CE2 C -9.885 1.947 -6.257 1.00 . A A . 37 PHE CE2 1 1
1 629 1 1 37 PHE CG C -8.328 3.341 -4.983 1.00 . A A . 37 PHE CG 1 1
1 630 1 1 37 PHE CZ C -9.003 1.938 -7.341 1.00 . A A . 37 PHE CZ 1 1
1 631 1 1 37 PHE H H -9.090 4.788 -1.355 1.00 . A A . 37 PHE H 1 1
1 632 1 1 37 PHE HA H -7.577 6.017 -3.636 1.00 . A A . 37 PHE HA 1 1
1 633 1 1 37 PHE HB2 H -6.857 3.775 -3.470 1.00 . A A . 37 PHE HB2 1 1
1 634 1 1 37 PHE HB3 H -8.492 3.251 -2.861 1.00 . A A . 37 PHE HB3 1 1
1 635 1 1 37 PHE HD1 H -6.579 3.985 -6.195 1.00 . A A . 37 PHE HD1 1 1
1 636 1 1 37 PHE HD2 H -10.208 2.587 -4.235 1.00 . A A . 37 PHE HD2 1 1
1 637 1 1 37 PHE HE1 H -7.181 2.712 -8.139 1.00 . A A . 37 PHE HE1 1 1
1 638 1 1 37 PHE HE2 H -10.847 1.462 -6.350 1.00 . A A . 37 PHE HE2 1 1
1 639 1 1 37 PHE HZ H -9.247 1.402 -8.248 1.00 . A A . 37 PHE HZ 1 1
1 640 1 1 37 PHE N N -8.463 5.435 -1.806 1.00 . A A . 37 PHE N 1 1
1 641 1 1 37 PHE O O -10.742 5.541 -3.287 1.00 . A A . 37 PHE O 1 1
1 642 1 1 38 SER C C -11.555 6.259 -6.465 1.00 . A A . 38 SER C 1 1
1 643 1 1 38 SER CA C -10.887 7.282 -5.548 1.00 . A A . 38 SER CA 1 1
1 644 1 1 38 SER CB C -10.604 8.540 -6.439 1.00 . A A . 38 SER CB 1 1
1 645 1 1 38 SER H H -8.786 7.004 -5.294 1.00 . A A . 38 SER H 1 1
1 646 1 1 38 SER HA H -11.618 7.572 -4.803 1.00 . A A . 38 SER HA 1 1
1 647 1 1 38 SER HB2 H -9.916 8.289 -7.277 1.00 . A A . 38 SER HB2 1 1
1 648 1 1 38 SER HB3 H -11.564 8.909 -6.870 1.00 . A A . 38 SER HB3 1 1
1 649 1 1 38 SER HG H -9.229 9.906 -6.156 1.00 . A A . 38 SER HG 1 1
1 650 1 1 38 SER N N -9.679 6.735 -4.901 1.00 . A A . 38 SER N 1 1
1 651 1 1 38 SER O O -12.773 6.106 -6.520 1.00 . A A . 38 SER O 1 1
1 652 1 1 38 SER OG O -10.037 9.625 -5.701 1.00 . A A . 38 SER OG 1 1
1 653 1 1 39 GLY C C -10.451 4.960 -9.562 1.00 . A A . 39 GLY C 1 1
1 654 1 1 39 GLY CA C -11.086 4.591 -8.255 1.00 . A A . 39 GLY CA 1 1
1 655 1 1 39 GLY H H -9.727 5.680 -7.121 1.00 . A A . 39 GLY H 1 1
1 656 1 1 39 GLY HA2 H -10.639 3.668 -7.976 1.00 . A A . 39 GLY HA2 1 1
1 657 1 1 39 GLY HA3 H -12.153 4.458 -8.354 1.00 . A A . 39 GLY HA3 1 1
1 658 1 1 39 GLY N N -10.708 5.550 -7.239 1.00 . A A . 39 GLY N 1 1
1 659 1 1 39 GLY O O -9.779 4.141 -10.186 1.00 . A A . 39 GLY O 1 1
1 660 1 1 40 CYS C C -8.620 7.032 -11.434 1.00 . A A . 40 CYS C 1 1
1 661 1 1 40 CYS CA C -10.121 6.678 -11.331 1.00 . A A . 40 CYS CA 1 1
1 662 1 1 40 CYS CB C -11.057 7.848 -11.767 1.00 . A A . 40 CYS CB 1 1
1 663 1 1 40 CYS H H -11.164 6.913 -9.570 1.00 . A A . 40 CYS H 1 1
1 664 1 1 40 CYS HA H -10.288 5.886 -12.053 1.00 . A A . 40 CYS HA 1 1
1 665 1 1 40 CYS HB2 H -10.804 8.776 -11.217 1.00 . A A . 40 CYS HB2 1 1
1 666 1 1 40 CYS HB3 H -10.911 8.063 -12.848 1.00 . A A . 40 CYS HB3 1 1
1 667 1 1 40 CYS N N -10.599 6.223 -10.035 1.00 . A A . 40 CYS N 1 1
1 668 1 1 40 CYS O O -8.262 8.184 -11.675 1.00 . A A . 40 CYS O 1 1
1 669 1 1 40 CYS SG S -12.822 7.441 -11.443 1.00 . A A . 40 CYS SG 1 1
1 670 1 1 41 GLY C C -5.336 5.619 -10.375 1.00 . A A . 41 GLY C 1 1
1 671 1 1 41 GLY CA C -6.263 6.115 -11.474 1.00 . A A . 41 GLY CA 1 1
1 672 1 1 41 GLY H H -8.120 5.115 -11.053 1.00 . A A . 41 GLY H 1 1
1 673 1 1 41 GLY HA2 H -6.012 5.548 -12.361 1.00 . A A . 41 GLY HA2 1 1
1 674 1 1 41 GLY HA3 H -5.990 7.155 -11.610 1.00 . A A . 41 GLY HA3 1 1
1 675 1 1 41 GLY N N -7.721 6.011 -11.275 1.00 . A A . 41 GLY N 1 1
1 676 1 1 41 GLY O O -4.501 6.395 -9.910 1.00 . A A . 41 GLY O 1 1
1 677 1 1 42 GLY C C -3.421 2.819 -9.588 1.00 . A A . 42 GLY C 1 1
1 678 1 1 42 GLY CA C -4.478 3.725 -8.975 1.00 . A A . 42 GLY CA 1 1
1 679 1 1 42 GLY H H -6.096 3.689 -10.300 1.00 . A A . 42 GLY H 1 1
1 680 1 1 42 GLY HA2 H -3.936 4.504 -8.453 1.00 . A A . 42 GLY HA2 1 1
1 681 1 1 42 GLY HA3 H -5.058 3.115 -8.301 1.00 . A A . 42 GLY HA3 1 1
1 682 1 1 42 GLY N N -5.412 4.319 -9.950 1.00 . A A . 42 GLY N 1 1
1 683 1 1 42 GLY O O -3.114 2.902 -10.775 1.00 . A A . 42 GLY O 1 1
1 684 1 1 43 ASN C C -1.998 -0.389 -8.623 1.00 . A A . 43 ASN C 1 1
1 685 1 1 43 ASN CA C -1.783 1.004 -9.208 1.00 . A A . 43 ASN CA 1 1
1 686 1 1 43 ASN CB C -0.346 1.617 -9.112 1.00 . A A . 43 ASN CB 1 1
1 687 1 1 43 ASN CG C 0.267 1.874 -7.735 1.00 . A A . 43 ASN CG 1 1
1 688 1 1 43 ASN H H -3.108 1.853 -7.800 1.00 . A A . 43 ASN H 1 1
1 689 1 1 43 ASN HA H -1.920 0.819 -10.269 1.00 . A A . 43 ASN HA 1 1
1 690 1 1 43 ASN HB2 H 0.367 1.021 -9.703 1.00 . A A . 43 ASN HB2 1 1
1 691 1 1 43 ASN HB3 H -0.396 2.604 -9.614 1.00 . A A . 43 ASN HB3 1 1
1 692 1 1 43 ASN HD21 H 1.778 2.865 -8.663 1.00 . A A . 43 ASN HD21 1 1
1 693 1 1 43 ASN HD22 H 1.811 2.870 -6.919 1.00 . A A . 43 ASN HD22 1 1
1 694 1 1 43 ASN N N -2.814 1.930 -8.764 1.00 . A A . 43 ASN N 1 1
1 695 1 1 43 ASN ND2 N 1.456 2.497 -7.792 1.00 . A A . 43 ASN ND2 1 1
1 696 1 1 43 ASN O O -2.913 -1.090 -9.044 1.00 . A A . 43 ASN O 1 1
1 697 1 1 43 ASN OD1 O -0.214 1.543 -6.650 1.00 . A A . 43 ASN OD1 1 1
1 698 1 1 44 ALA C C -0.414 -2.237 -5.757 1.00 . A A . 44 ALA C 1 1
1 699 1 1 44 ALA CA C -1.256 -2.144 -7.034 1.00 . A A . 44 ALA CA 1 1
1 700 1 1 44 ALA CB C -0.891 -3.251 -8.062 1.00 . A A . 44 ALA CB 1 1
1 701 1 1 44 ALA H H -0.476 -0.202 -7.298 1.00 . A A . 44 ALA H 1 1
1 702 1 1 44 ALA HA H -2.278 -2.323 -6.720 1.00 . A A . 44 ALA HA 1 1
1 703 1 1 44 ALA HB1 H 0.084 -3.050 -8.554 1.00 . A A . 44 ALA HB1 1 1
1 704 1 1 44 ALA HB2 H -0.912 -4.260 -7.602 1.00 . A A . 44 ALA HB2 1 1
1 705 1 1 44 ALA HB3 H -1.658 -3.261 -8.866 1.00 . A A . 44 ALA HB3 1 1
1 706 1 1 44 ALA N N -1.182 -0.828 -7.635 1.00 . A A . 44 ALA N 1 1
1 707 1 1 44 ALA O O 0.055 -3.305 -5.372 1.00 . A A . 44 ALA O 1 1
1 708 1 1 45 ASN C C -0.704 -0.891 -2.652 1.00 . A A . 45 ASN C 1 1
1 709 1 1 45 ASN CA C 0.438 -1.082 -3.696 1.00 . A A . 45 ASN CA 1 1
1 710 1 1 45 ASN CB C 1.421 0.156 -3.525 1.00 . A A . 45 ASN CB 1 1
1 711 1 1 45 ASN CG C 2.327 0.109 -2.257 1.00 . A A . 45 ASN CG 1 1
1 712 1 1 45 ASN H H -0.598 -0.220 -5.322 1.00 . A A . 45 ASN H 1 1
1 713 1 1 45 ASN HA H 1.037 -2.010 -3.575 1.00 . A A . 45 ASN HA 1 1
1 714 1 1 45 ASN HB2 H 2.081 0.216 -4.407 1.00 . A A . 45 ASN HB2 1 1
1 715 1 1 45 ASN HB3 H 0.862 1.119 -3.518 1.00 . A A . 45 ASN HB3 1 1
1 716 1 1 45 ASN HD21 H 3.288 1.830 -2.796 1.00 . A A . 45 ASN HD21 1 1
1 717 1 1 45 ASN HD22 H 3.758 1.118 -1.302 1.00 . A A . 45 ASN HD22 1 1
1 718 1 1 45 ASN N N -0.232 -1.101 -5.013 1.00 . A A . 45 ASN N 1 1
1 719 1 1 45 ASN ND2 N 3.092 1.191 -2.040 1.00 . A A . 45 ASN ND2 1 1
1 720 1 1 45 ASN O O -0.532 -0.181 -1.670 1.00 . A A . 45 ASN O 1 1
1 721 1 1 45 ASN OD1 O 2.424 -0.772 -1.413 1.00 . A A . 45 ASN OD1 1 1
1 722 1 1 46 ARG C C -3.646 -2.496 -1.484 1.00 . A A . 46 ARG C 1 1
1 723 1 1 46 ARG CA C -3.102 -1.206 -2.050 1.00 . A A . 46 ARG CA 1 1
1 724 1 1 46 ARG CB C -4.187 -0.357 -2.763 1.00 . A A . 46 ARG CB 1 1
1 725 1 1 46 ARG CD C -5.556 -0.051 -4.991 1.00 . A A . 46 ARG CD 1 1
1 726 1 1 46 ARG CG C -4.576 -0.892 -4.146 1.00 . A A . 46 ARG CG 1 1
1 727 1 1 46 ARG CZ C -4.008 1.909 -5.485 1.00 . A A . 46 ARG CZ 1 1
1 728 1 1 46 ARG H H -2.067 -2.018 -3.670 1.00 . A A . 46 ARG H 1 1
1 729 1 1 46 ARG HA H -2.834 -0.603 -1.192 1.00 . A A . 46 ARG HA 1 1
1 730 1 1 46 ARG HB2 H -5.101 -0.233 -2.144 1.00 . A A . 46 ARG HB2 1 1
1 731 1 1 46 ARG HB3 H -3.744 0.656 -2.883 1.00 . A A . 46 ARG HB3 1 1
1 732 1 1 46 ARG HD2 H -5.644 -0.446 -6.028 1.00 . A A . 46 ARG HD2 1 1
1 733 1 1 46 ARG HD3 H -6.557 -0.102 -4.509 1.00 . A A . 46 ARG HD3 1 1
1 734 1 1 46 ARG HE H -5.846 2.073 -4.765 1.00 . A A . 46 ARG HE 1 1
1 735 1 1 46 ARG HG2 H -3.648 -1.018 -4.725 1.00 . A A . 46 ARG HG2 1 1
1 736 1 1 46 ARG HG3 H -5.030 -1.892 -3.999 1.00 . A A . 46 ARG HG3 1 1
1 737 1 1 46 ARG HH11 H -3.056 0.211 -5.789 1.00 . A A . 46 ARG HH11 1 1
1 738 1 1 46 ARG HH12 H -2.057 1.624 -5.959 1.00 . A A . 46 ARG HH12 1 1
1 739 1 1 46 ARG HH21 H -4.568 3.815 -5.029 1.00 . A A . 46 ARG HH21 1 1
1 740 1 1 46 ARG HH22 H -3.025 3.652 -5.706 1.00 . A A . 46 ARG HH22 1 1
1 741 1 1 46 ARG N N -1.924 -1.445 -2.872 1.00 . A A . 46 ARG N 1 1
1 742 1 1 46 ARG NE N -5.167 1.403 -5.053 1.00 . A A . 46 ARG NE 1 1
1 743 1 1 46 ARG NH1 N -2.972 1.196 -5.911 1.00 . A A . 46 ARG NH1 1 1
1 744 1 1 46 ARG NH2 N -3.871 3.219 -5.419 1.00 . A A . 46 ARG NH2 1 1
1 745 1 1 46 ARG O O -4.197 -3.383 -2.140 1.00 . A A . 46 ARG O 1 1
1 746 1 1 47 PHE C C -5.222 -3.265 1.302 1.00 . A A . 47 PHE C 1 1
1 747 1 1 47 PHE CA C -3.840 -3.629 0.759 1.00 . A A . 47 PHE CA 1 1
1 748 1 1 47 PHE CB C -2.778 -3.646 1.912 1.00 . A A . 47 PHE CB 1 1
1 749 1 1 47 PHE CD1 C -0.937 -5.110 0.937 1.00 . A A . 47 PHE CD1 1 1
1 750 1 1 47 PHE CD2 C -0.478 -2.771 1.241 1.00 . A A . 47 PHE CD2 1 1
1 751 1 1 47 PHE CE1 C 0.408 -5.313 0.593 1.00 . A A . 47 PHE CE1 1 1
1 752 1 1 47 PHE CE2 C 0.830 -2.948 0.780 1.00 . A A . 47 PHE CE2 1 1
1 753 1 1 47 PHE CG C -1.390 -3.841 1.333 1.00 . A A . 47 PHE CG 1 1
1 754 1 1 47 PHE CZ C 1.288 -4.232 0.490 1.00 . A A . 47 PHE CZ 1 1
1 755 1 1 47 PHE H H -2.989 -1.804 0.266 1.00 . A A . 47 PHE H 1 1
1 756 1 1 47 PHE HA H -3.882 -4.583 0.247 1.00 . A A . 47 PHE HA 1 1
1 757 1 1 47 PHE HB2 H -2.754 -2.680 2.489 1.00 . A A . 47 PHE HB2 1 1
1 758 1 1 47 PHE HB3 H -2.970 -4.472 2.633 1.00 . A A . 47 PHE HB3 1 1
1 759 1 1 47 PHE HD1 H -1.602 -5.956 0.982 1.00 . A A . 47 PHE HD1 1 1
1 760 1 1 47 PHE HD2 H -0.748 -1.786 1.549 1.00 . A A . 47 PHE HD2 1 1
1 761 1 1 47 PHE HE1 H 0.767 -6.313 0.420 1.00 . A A . 47 PHE HE1 1 1
1 762 1 1 47 PHE HE2 H 1.479 -2.093 0.681 1.00 . A A . 47 PHE HE2 1 1
1 763 1 1 47 PHE HZ H 2.320 -4.395 0.218 1.00 . A A . 47 PHE HZ 1 1
1 764 1 1 47 PHE N N -3.466 -2.577 -0.158 1.00 . A A . 47 PHE N 1 1
1 765 1 1 47 PHE O O -5.404 -2.135 1.752 1.00 . A A . 47 PHE O 1 1
1 766 1 1 48 GLN C C -7.973 -3.834 3.111 1.00 . A A . 48 GLN C 1 1
1 767 1 1 48 GLN CA C -7.648 -3.897 1.608 1.00 . A A . 48 GLN CA 1 1
1 768 1 1 48 GLN CB C -8.629 -4.832 0.812 1.00 . A A . 48 GLN CB 1 1
1 769 1 1 48 GLN CD C -7.982 -7.088 1.912 1.00 . A A . 48 GLN CD 1 1
1 770 1 1 48 GLN CG C -9.103 -6.188 1.419 1.00 . A A . 48 GLN CG 1 1
1 771 1 1 48 GLN H H -6.095 -5.077 0.843 1.00 . A A . 48 GLN H 1 1
1 772 1 1 48 GLN HA H -7.875 -2.902 1.240 1.00 . A A . 48 GLN HA 1 1
1 773 1 1 48 GLN HB2 H -9.568 -4.258 0.641 1.00 . A A . 48 GLN HB2 1 1
1 774 1 1 48 GLN HB3 H -8.192 -5.016 -0.194 1.00 . A A . 48 GLN HB3 1 1
1 775 1 1 48 GLN HE21 H -7.225 -7.577 0.054 1.00 . A A . 48 GLN HE21 1 1
1 776 1 1 48 GLN HE22 H -6.466 -8.293 1.447 1.00 . A A . 48 GLN HE22 1 1
1 777 1 1 48 GLN HG2 H -9.766 -5.992 2.290 1.00 . A A . 48 GLN HG2 1 1
1 778 1 1 48 GLN HG3 H -9.699 -6.746 0.666 1.00 . A A . 48 GLN HG3 1 1
1 779 1 1 48 GLN N N -6.247 -4.172 1.236 1.00 . A A . 48 GLN N 1 1
1 780 1 1 48 GLN NE2 N -7.131 -7.666 1.043 1.00 . A A . 48 GLN NE2 1 1
1 781 1 1 48 GLN O O -9.003 -3.309 3.527 1.00 . A A . 48 GLN O 1 1
1 782 1 1 48 GLN OE1 O -7.831 -7.294 3.112 1.00 . A A . 48 GLN OE1 1 1
1 783 1 1 49 THR C C -5.558 -4.244 5.721 1.00 . A A . 49 THR C 1 1
1 784 1 1 49 THR CA C -7.036 -4.412 5.402 1.00 . A A . 49 THR CA 1 1
1 785 1 1 49 THR CB C -7.546 -5.723 6.051 1.00 . A A . 49 THR CB 1 1
1 786 1 1 49 THR CG2 C -9.063 -5.867 5.850 1.00 . A A . 49 THR CG2 1 1
1 787 1 1 49 THR H H -6.225 -4.791 3.553 1.00 . A A . 49 THR H 1 1
1 788 1 1 49 THR HA H -7.568 -3.557 5.798 1.00 . A A . 49 THR HA 1 1
1 789 1 1 49 THR HB H -7.383 -5.706 7.154 1.00 . A A . 49 THR HB 1 1
1 790 1 1 49 THR HG1 H -7.323 -7.040 4.640 1.00 . A A . 49 THR HG1 1 1
1 791 1 1 49 THR HG21 H -9.591 -4.987 6.274 1.00 . A A . 49 THR HG21 1 1
1 792 1 1 49 THR HG22 H -9.333 -5.945 4.775 1.00 . A A . 49 THR HG22 1 1
1 793 1 1 49 THR HG23 H -9.439 -6.777 6.366 1.00 . A A . 49 THR HG23 1 1
1 794 1 1 49 THR N N -7.053 -4.386 3.942 1.00 . A A . 49 THR N 1 1
1 795 1 1 49 THR O O -4.725 -4.353 4.823 1.00 . A A . 49 THR O 1 1
1 796 1 1 49 THR OG1 O -6.920 -6.898 5.529 1.00 . A A . 49 THR OG1 1 1
1 797 1 1 50 ILE C C -3.076 -5.326 7.656 1.00 . A A . 50 ILE C 1 1
1 798 1 1 50 ILE CA C -3.728 -3.954 7.391 1.00 . A A . 50 ILE CA 1 1
1 799 1 1 50 ILE CB C -3.539 -2.941 8.525 1.00 . A A . 50 ILE CB 1 1
1 800 1 1 50 ILE CD1 C -1.972 -1.202 9.606 1.00 . A A . 50 ILE CD1 1 1
1 801 1 1 50 ILE CG1 C -2.124 -2.281 8.525 1.00 . A A . 50 ILE CG1 1 1
1 802 1 1 50 ILE CG2 C -3.977 -3.529 9.899 1.00 . A A . 50 ILE CG2 1 1
1 803 1 1 50 ILE H H -5.794 -3.940 7.755 1.00 . A A . 50 ILE H 1 1
1 804 1 1 50 ILE HA H -3.167 -3.559 6.555 1.00 . A A . 50 ILE HA 1 1
1 805 1 1 50 ILE HB H -4.243 -2.106 8.302 1.00 . A A . 50 ILE HB 1 1
1 806 1 1 50 ILE HD11 H -2.778 -0.441 9.514 1.00 . A A . 50 ILE HD11 1 1
1 807 1 1 50 ILE HD12 H -2.045 -1.653 10.618 1.00 . A A . 50 ILE HD12 1 1
1 808 1 1 50 ILE HD13 H -0.995 -0.674 9.552 1.00 . A A . 50 ILE HD13 1 1
1 809 1 1 50 ILE HG12 H -1.339 -3.053 8.684 1.00 . A A . 50 ILE HG12 1 1
1 810 1 1 50 ILE HG13 H -1.944 -1.808 7.535 1.00 . A A . 50 ILE HG13 1 1
1 811 1 1 50 ILE HG21 H -4.962 -4.036 9.832 1.00 . A A . 50 ILE HG21 1 1
1 812 1 1 50 ILE HG22 H -3.233 -4.264 10.277 1.00 . A A . 50 ILE HG22 1 1
1 813 1 1 50 ILE HG23 H -4.064 -2.719 10.656 1.00 . A A . 50 ILE HG23 1 1
1 814 1 1 50 ILE N N -5.144 -4.045 7.004 1.00 . A A . 50 ILE N 1 1
1 815 1 1 50 ILE O O -1.926 -5.438 8.078 1.00 . A A . 50 ILE O 1 1
1 816 1 1 51 GLY C C -2.772 -8.407 6.244 1.00 . A A . 51 GLY C 1 1
1 817 1 1 51 GLY CA C -3.295 -7.807 7.522 1.00 . A A . 51 GLY CA 1 1
1 818 1 1 51 GLY H H -4.735 -6.338 7.029 1.00 . A A . 51 GLY H 1 1
1 819 1 1 51 GLY HA2 H -2.472 -7.820 8.225 1.00 . A A . 51 GLY HA2 1 1
1 820 1 1 51 GLY HA3 H -4.095 -8.418 7.881 1.00 . A A . 51 GLY HA3 1 1
1 821 1 1 51 GLY N N -3.797 -6.444 7.363 1.00 . A A . 51 GLY N 1 1
1 822 1 1 51 GLY O O -2.050 -9.399 6.264 1.00 . A A . 51 GLY O 1 1
1 823 1 1 52 GLU C C -1.247 -7.442 3.478 1.00 . A A . 52 GLU C 1 1
1 824 1 1 52 GLU CA C -2.609 -8.110 3.746 1.00 . A A . 52 GLU CA 1 1
1 825 1 1 52 GLU CB C -3.714 -7.666 2.726 1.00 . A A . 52 GLU CB 1 1
1 826 1 1 52 GLU CD C -4.005 -9.596 1.005 1.00 . A A . 52 GLU CD 1 1
1 827 1 1 52 GLU CG C -3.636 -8.124 1.233 1.00 . A A . 52 GLU CG 1 1
1 828 1 1 52 GLU H H -3.689 -6.974 5.139 1.00 . A A . 52 GLU H 1 1
1 829 1 1 52 GLU HA H -2.465 -9.179 3.673 1.00 . A A . 52 GLU HA 1 1
1 830 1 1 52 GLU HB2 H -4.679 -8.036 3.142 1.00 . A A . 52 GLU HB2 1 1
1 831 1 1 52 GLU HB3 H -3.785 -6.556 2.739 1.00 . A A . 52 GLU HB3 1 1
1 832 1 1 52 GLU HG2 H -4.323 -7.505 0.620 1.00 . A A . 52 GLU HG2 1 1
1 833 1 1 52 GLU HG3 H -2.645 -7.975 0.783 1.00 . A A . 52 GLU HG3 1 1
1 834 1 1 52 GLU N N -3.083 -7.766 5.087 1.00 . A A . 52 GLU N 1 1
1 835 1 1 52 GLU O O -0.395 -7.947 2.749 1.00 . A A . 52 GLU O 1 1
1 836 1 1 52 GLU OE1 O -3.302 -10.475 1.572 1.00 . A A . 52 GLU OE1 1 1
1 837 1 1 52 GLU OE2 O -5.000 -9.857 0.277 1.00 . A A . 52 GLU OE2 1 1
1 838 1 1 53 CYS C C 1.493 -5.918 4.155 1.00 . A A . 53 CYS C 1 1
1 839 1 1 53 CYS CA C 0.090 -5.305 4.166 1.00 . A A . 53 CYS CA 1 1
1 840 1 1 53 CYS CB C -0.143 -4.409 5.441 1.00 . A A . 53 CYS CB 1 1
1 841 1 1 53 CYS H H -1.789 -5.972 4.718 1.00 . A A . 53 CYS H 1 1
1 842 1 1 53 CYS HA H 0.037 -4.673 3.299 1.00 . A A . 53 CYS HA 1 1
1 843 1 1 53 CYS HB2 H -0.997 -3.728 5.213 1.00 . A A . 53 CYS HB2 1 1
1 844 1 1 53 CYS HB3 H -0.466 -5.059 6.281 1.00 . A A . 53 CYS HB3 1 1
1 845 1 1 53 CYS N N -1.038 -6.252 4.129 1.00 . A A . 53 CYS N 1 1
1 846 1 1 53 CYS O O 2.352 -5.669 3.314 1.00 . A A . 53 CYS O 1 1
1 847 1 1 53 CYS SG S 1.228 -3.380 6.050 1.00 . A A . 53 CYS SG 1 1
1 848 1 1 54 ARG C C 3.203 -8.730 4.692 1.00 . A A . 54 ARG C 1 1
1 849 1 1 54 ARG CA C 2.855 -7.505 5.562 1.00 . A A . 54 ARG CA 1 1
1 850 1 1 54 ARG CB C 2.659 -7.834 7.061 1.00 . A A . 54 ARG CB 1 1
1 851 1 1 54 ARG CD C 0.669 -8.546 8.547 1.00 . A A . 54 ARG CD 1 1
1 852 1 1 54 ARG CG C 1.636 -8.943 7.414 1.00 . A A . 54 ARG CG 1 1
1 853 1 1 54 ARG CZ C -1.029 -10.200 9.550 1.00 . A A . 54 ARG CZ 1 1
1 854 1 1 54 ARG H H 0.887 -6.791 5.773 1.00 . A A . 54 ARG H 1 1
1 855 1 1 54 ARG HA H 3.738 -6.875 5.540 1.00 . A A . 54 ARG HA 1 1
1 856 1 1 54 ARG HB2 H 3.645 -8.064 7.492 1.00 . A A . 54 ARG HB2 1 1
1 857 1 1 54 ARG HB3 H 2.345 -6.886 7.549 1.00 . A A . 54 ARG HB3 1 1
1 858 1 1 54 ARG HD2 H 1.213 -8.612 9.516 1.00 . A A . 54 ARG HD2 1 1
1 859 1 1 54 ARG HD3 H 0.384 -7.466 8.370 1.00 . A A . 54 ARG HD3 1 1
1 860 1 1 54 ARG HE H -1.116 -9.577 7.686 1.00 . A A . 54 ARG HE 1 1
1 861 1 1 54 ARG HG2 H 1.092 -9.187 6.477 1.00 . A A . 54 ARG HG2 1 1
1 862 1 1 54 ARG HG3 H 2.179 -9.871 7.726 1.00 . A A . 54 ARG HG3 1 1
1 863 1 1 54 ARG HH11 H 0.019 -9.424 11.063 1.00 . A A . 54 ARG HH11 1 1
1 864 1 1 54 ARG HH12 H -1.033 -10.731 11.491 1.00 . A A . 54 ARG HH12 1 1
1 865 1 1 54 ARG HH21 H -2.271 -11.117 8.291 1.00 . A A . 54 ARG HH21 1 1
1 866 1 1 54 ARG HH22 H -2.390 -11.621 9.957 1.00 . A A . 54 ARG HH22 1 1
1 867 1 1 54 ARG N N 1.685 -6.741 5.178 1.00 . A A . 54 ARG N 1 1
1 868 1 1 54 ARG NE N -0.541 -9.489 8.528 1.00 . A A . 54 ARG NE 1 1
1 869 1 1 54 ARG NH1 N -0.612 -10.145 10.806 1.00 . A A . 54 ARG NH1 1 1
1 870 1 1 54 ARG NH2 N -2.039 -11.008 9.255 1.00 . A A . 54 ARG NH2 1 1
1 871 1 1 54 ARG O O 4.302 -9.271 4.784 1.00 . A A . 54 ARG O 1 1
1 872 1 1 55 LYS C C 3.253 -10.135 1.643 1.00 . A A . 55 LYS C 1 1
1 873 1 1 55 LYS CA C 2.495 -10.390 2.946 1.00 . A A . 55 LYS CA 1 1
1 874 1 1 55 LYS CB C 1.130 -11.077 2.632 1.00 . A A . 55 LYS CB 1 1
1 875 1 1 55 LYS CD C -0.939 -12.252 3.546 1.00 . A A . 55 LYS CD 1 1
1 876 1 1 55 LYS CE C -1.660 -12.764 4.794 1.00 . A A . 55 LYS CE 1 1
1 877 1 1 55 LYS CG C 0.455 -11.713 3.859 1.00 . A A . 55 LYS CG 1 1
1 878 1 1 55 LYS H H 1.411 -8.716 3.678 1.00 . A A . 55 LYS H 1 1
1 879 1 1 55 LYS HA H 3.112 -11.114 3.482 1.00 . A A . 55 LYS HA 1 1
1 880 1 1 55 LYS HB2 H 0.435 -10.337 2.177 1.00 . A A . 55 LYS HB2 1 1
1 881 1 1 55 LYS HB3 H 1.259 -11.915 1.908 1.00 . A A . 55 LYS HB3 1 1
1 882 1 1 55 LYS HD2 H -1.543 -11.448 3.076 1.00 . A A . 55 LYS HD2 1 1
1 883 1 1 55 LYS HD3 H -0.843 -13.082 2.816 1.00 . A A . 55 LYS HD3 1 1
1 884 1 1 55 LYS HE2 H -1.102 -13.617 5.237 1.00 . A A . 55 LYS HE2 1 1
1 885 1 1 55 LYS HE3 H -1.760 -11.959 5.553 1.00 . A A . 55 LYS HE3 1 1
1 886 1 1 55 LYS HG2 H 1.097 -12.546 4.231 1.00 . A A . 55 LYS HG2 1 1
1 887 1 1 55 LYS HG3 H 0.338 -11.005 4.706 1.00 . A A . 55 LYS HG3 1 1
1 888 1 1 55 LYS HZ1 H -2.965 -14.003 3.752 1.00 . A A . 55 LYS HZ1 1 1
1 889 1 1 55 LYS HZ2 H -3.504 -13.576 5.306 1.00 . A A . 55 LYS HZ2 1 1
1 890 1 1 55 LYS HZ3 H -3.571 -12.443 4.042 1.00 . A A . 55 LYS HZ3 1 1
1 891 1 1 55 LYS N N 2.293 -9.190 3.780 1.00 . A A . 55 LYS N 1 1
1 892 1 1 55 LYS NZ N -3.028 -13.232 4.448 1.00 . A A . 55 LYS NZ 1 1
1 893 1 1 55 LYS O O 3.687 -11.061 0.965 1.00 . A A . 55 LYS O 1 1
1 894 1 1 56 LYS C C 5.541 -7.843 0.489 1.00 . A A . 56 LYS C 1 1
1 895 1 1 56 LYS CA C 4.173 -8.415 0.087 1.00 . A A . 56 LYS CA 1 1
1 896 1 1 56 LYS CB C 3.321 -7.364 -0.721 1.00 . A A . 56 LYS CB 1 1
1 897 1 1 56 LYS CD C 1.605 -7.014 -2.739 1.00 . A A . 56 LYS CD 1 1
1 898 1 1 56 LYS CE C 0.092 -6.821 -2.488 1.00 . A A . 56 LYS CE 1 1
1 899 1 1 56 LYS CG C 2.312 -7.986 -1.729 1.00 . A A . 56 LYS CG 1 1
1 900 1 1 56 LYS H H 3.021 -8.132 1.812 1.00 . A A . 56 LYS H 1 1
1 901 1 1 56 LYS HA H 4.382 -9.243 -0.581 1.00 . A A . 56 LYS HA 1 1
1 902 1 1 56 LYS HB2 H 2.803 -6.697 -0.005 1.00 . A A . 56 LYS HB2 1 1
1 903 1 1 56 LYS HB3 H 3.956 -6.700 -1.335 1.00 . A A . 56 LYS HB3 1 1
1 904 1 1 56 LYS HD2 H 2.166 -6.049 -2.970 1.00 . A A . 56 LYS HD2 1 1
1 905 1 1 56 LYS HD3 H 1.615 -7.543 -3.723 1.00 . A A . 56 LYS HD3 1 1
1 906 1 1 56 LYS HE2 H -0.488 -7.703 -2.839 1.00 . A A . 56 LYS HE2 1 1
1 907 1 1 56 LYS HE3 H -0.162 -6.683 -1.421 1.00 . A A . 56 LYS HE3 1 1
1 908 1 1 56 LYS HG2 H 2.905 -8.702 -2.340 1.00 . A A . 56 LYS HG2 1 1
1 909 1 1 56 LYS HG3 H 1.550 -8.589 -1.187 1.00 . A A . 56 LYS HG3 1 1
1 910 1 1 56 LYS HZ1 H -0.253 -5.741 -4.226 1.00 . A A . 56 LYS HZ1 1 1
1 911 1 1 56 LYS HZ2 H -1.443 -5.534 -3.032 1.00 . A A . 56 LYS HZ2 1 1
1 912 1 1 56 LYS HZ3 H 0.070 -4.780 -2.864 1.00 . A A . 56 LYS HZ3 1 1
1 913 1 1 56 LYS N N 3.437 -8.851 1.263 1.00 . A A . 56 LYS N 1 1
1 914 1 1 56 LYS NZ N -0.422 -5.630 -3.206 1.00 . A A . 56 LYS NZ 1 1
1 915 1 1 56 LYS O O 6.515 -7.942 -0.256 1.00 . A A . 56 LYS O 1 1
1 916 1 1 57 CYS C C 7.455 -6.737 3.379 1.00 . A A . 57 CYS C 1 1
1 917 1 1 57 CYS CA C 6.795 -6.387 2.060 1.00 . A A . 57 CYS CA 1 1
1 918 1 1 57 CYS CB C 6.330 -4.921 2.166 1.00 . A A . 57 CYS CB 1 1
1 919 1 1 57 CYS H H 4.834 -7.098 2.261 1.00 . A A . 57 CYS H 1 1
1 920 1 1 57 CYS HA H 7.599 -6.410 1.297 1.00 . A A . 57 CYS HA 1 1
1 921 1 1 57 CYS HB2 H 5.292 -4.869 2.555 1.00 . A A . 57 CYS HB2 1 1
1 922 1 1 57 CYS HB3 H 6.947 -4.263 2.816 1.00 . A A . 57 CYS HB3 1 1
1 923 1 1 57 CYS N N 5.628 -7.173 1.667 1.00 . A A . 57 CYS N 1 1
1 924 1 1 57 CYS O O 8.257 -5.951 3.869 1.00 . A A . 57 CYS O 1 1
1 925 1 1 57 CYS SG S 6.307 -4.225 0.529 1.00 . A A . 57 CYS SG 1 1
1 926 1 1 58 LEU C C 8.351 -9.730 5.262 1.00 . A A . 58 LEU C 1 1
1 927 1 1 58 LEU CA C 7.922 -8.267 5.239 1.00 . A A . 58 LEU CA 1 1
1 928 1 1 58 LEU CB C 7.148 -7.906 6.547 1.00 . A A . 58 LEU CB 1 1
1 929 1 1 58 LEU CD1 C 6.343 -6.104 8.129 1.00 . A A . 58 LEU CD1 1 1
1 930 1 1 58 LEU CD2 C 8.779 -6.269 7.650 1.00 . A A . 58 LEU CD2 1 1
1 931 1 1 58 LEU CG C 7.377 -6.470 7.053 1.00 . A A . 58 LEU CG 1 1
1 932 1 1 58 LEU H H 6.510 -8.516 3.649 1.00 . A A . 58 LEU H 1 1
1 933 1 1 58 LEU HA H 8.859 -7.730 5.306 1.00 . A A . 58 LEU HA 1 1
1 934 1 1 58 LEU HB2 H 6.063 -8.067 6.359 1.00 . A A . 58 LEU HB2 1 1
1 935 1 1 58 LEU HB3 H 7.440 -8.547 7.412 1.00 . A A . 58 LEU HB3 1 1
1 936 1 1 58 LEU HD11 H 5.306 -6.258 7.768 1.00 . A A . 58 LEU HD11 1 1
1 937 1 1 58 LEU HD12 H 6.496 -6.737 9.029 1.00 . A A . 58 LEU HD12 1 1
1 938 1 1 58 LEU HD13 H 6.465 -5.041 8.433 1.00 . A A . 58 LEU HD13 1 1
1 939 1 1 58 LEU HD21 H 8.992 -7.040 8.421 1.00 . A A . 58 LEU HD21 1 1
1 940 1 1 58 LEU HD22 H 9.567 -6.317 6.868 1.00 . A A . 58 LEU HD22 1 1
1 941 1 1 58 LEU HD23 H 8.841 -5.273 8.137 1.00 . A A . 58 LEU HD23 1 1
1 942 1 1 58 LEU HG H 7.291 -5.781 6.177 1.00 . A A . 58 LEU HG 1 1
1 943 1 1 58 LEU N N 7.200 -7.899 4.010 1.00 . A A . 58 LEU N 1 1
1 944 1 1 58 LEU O O 9.314 -10.068 5.948 1.00 . A A . 58 LEU O 1 1
1 945 1 1 59 GLY C C 6.958 -12.740 5.638 1.00 . A A . 59 GLY C 1 1
1 946 1 1 59 GLY CA C 7.751 -12.088 4.541 1.00 . A A . 59 GLY CA 1 1
1 947 1 1 59 GLY H H 6.902 -10.319 3.955 1.00 . A A . 59 GLY H 1 1
1 948 1 1 59 GLY HA2 H 7.308 -12.426 3.613 1.00 . A A . 59 GLY HA2 1 1
1 949 1 1 59 GLY HA3 H 8.783 -12.379 4.675 1.00 . A A . 59 GLY HA3 1 1
1 950 1 1 59 GLY N N 7.628 -10.632 4.540 1.00 . A A . 59 GLY N 1 1
1 951 1 1 59 GLY O O 7.495 -13.488 6.449 1.00 . A A . 59 GLY O 1 1
1 952 1 1 60 LYS C C 3.343 -13.033 5.988 1.00 . A A . 60 LYS C 1 1
1 953 1 1 60 LYS CA C 4.728 -12.937 6.675 1.00 . A A . 60 LYS CA 1 1
1 954 1 1 60 LYS CB C 4.716 -12.025 7.951 1.00 . A A . 60 LYS CB 1 1
1 955 1 1 60 LYS CD C 5.021 -9.645 8.941 1.00 . A A . 60 LYS CD 1 1
1 956 1 1 60 LYS CE C 6.004 -10.114 10.001 1.00 . A A . 60 LYS CE 1 1
1 957 1 1 60 LYS CG C 4.997 -10.526 7.690 1.00 . A A . 60 LYS CG 1 1
1 958 1 1 60 LYS H H 5.233 -11.826 5.015 1.00 . A A . 60 LYS H 1 1
1 959 1 1 60 LYS HA H 4.965 -13.969 6.923 1.00 . A A . 60 LYS HA 1 1
1 960 1 1 60 LYS HB2 H 3.748 -12.141 8.487 1.00 . A A . 60 LYS HB2 1 1
1 961 1 1 60 LYS HB3 H 5.521 -12.368 8.637 1.00 . A A . 60 LYS HB3 1 1
1 962 1 1 60 LYS HD2 H 5.283 -8.623 8.591 1.00 . A A . 60 LYS HD2 1 1
1 963 1 1 60 LYS HD3 H 4.004 -9.597 9.386 1.00 . A A . 60 LYS HD3 1 1
1 964 1 1 60 LYS HE2 H 5.539 -10.980 10.518 1.00 . A A . 60 LYS HE2 1 1
1 965 1 1 60 LYS HE3 H 6.974 -10.404 9.542 1.00 . A A . 60 LYS HE3 1 1
1 966 1 1 60 LYS HG2 H 5.972 -10.382 7.173 1.00 . A A . 60 LYS HG2 1 1
1 967 1 1 60 LYS HG3 H 4.239 -10.098 6.997 1.00 . A A . 60 LYS HG3 1 1
1 968 1 1 60 LYS HZ1 H 5.392 -8.760 11.449 1.00 . A A . 60 LYS HZ1 1 1
1 969 1 1 60 LYS HZ2 H 6.941 -9.406 11.712 1.00 . A A . 60 LYS HZ2 1 1
1 970 1 1 60 LYS HZ3 H 6.704 -8.229 10.511 1.00 . A A . 60 LYS HZ3 1 1
1 971 1 1 60 LYS N N 5.648 -12.442 5.678 1.00 . A A . 60 LYS N 1 1
1 972 1 1 60 LYS NZ N 6.281 -9.048 10.993 1.00 . A A . 60 LYS NZ 1 1
1 973 1 1 60 LYS O O 3.228 -13.905 5.082 1.00 . A A . 60 LYS O 1 1
1 974 1 1 60 LYS OXT O 2.403 -12.263 6.327 1.00 . A A . 60 LYS OXT 1 1
2 975 1 1 1 TRP C C 12.470 -11.201 2.153 1.00 . A A . 1 TRP C 1 1
2 976 1 1 1 TRP CA C 11.305 -12.166 2.255 1.00 . A A . 1 TRP CA 1 1
2 977 1 1 1 TRP CB C 9.952 -11.521 2.740 1.00 . A A . 1 TRP CB 1 1
2 978 1 1 1 TRP CD1 C 8.689 -9.919 1.097 1.00 . A A . 1 TRP CD1 1 1
2 979 1 1 1 TRP CD2 C 10.052 -8.919 2.574 1.00 . A A . 1 TRP CD2 1 1
2 980 1 1 1 TRP CE2 C 9.511 -7.949 1.715 1.00 . A A . 1 TRP CE2 1 1
2 981 1 1 1 TRP CE3 C 10.920 -8.560 3.612 1.00 . A A . 1 TRP CE3 1 1
2 982 1 1 1 TRP CG C 9.536 -10.189 2.133 1.00 . A A . 1 TRP CG 1 1
2 983 1 1 1 TRP CH2 C 10.674 -6.237 2.932 1.00 . A A . 1 TRP CH2 1 1
2 984 1 1 1 TRP CZ2 C 9.845 -6.614 1.863 1.00 . A A . 1 TRP CZ2 1 1
2 985 1 1 1 TRP CZ3 C 11.198 -7.200 3.803 1.00 . A A . 1 TRP CZ3 1 1
2 986 1 1 1 TRP HA H 11.158 -12.594 1.275 1.00 . A A . 1 TRP HA 1 1
2 987 1 1 1 TRP HB2 H 9.153 -12.259 2.516 1.00 . A A . 1 TRP HB2 1 1
2 988 1 1 1 TRP HB3 H 9.915 -11.361 3.842 1.00 . A A . 1 TRP HB3 1 1
2 989 1 1 1 TRP HD1 H 8.122 -10.606 0.507 1.00 . A A . 1 TRP HD1 1 1
2 990 1 1 1 TRP HE1 H 7.945 -8.174 0.288 1.00 . A A . 1 TRP HE1 1 1
2 991 1 1 1 TRP HE3 H 11.353 -9.274 4.291 1.00 . A A . 1 TRP HE3 1 1
2 992 1 1 1 TRP HH2 H 10.835 -5.188 3.139 1.00 . A A . 1 TRP HH2 1 1
2 993 1 1 1 TRP HZ2 H 9.384 -5.867 1.242 1.00 . A A . 1 TRP HZ2 1 1
2 994 1 1 1 TRP HZ3 H 11.798 -6.883 4.645 1.00 . A A . 1 TRP HZ3 1 1
2 995 1 1 1 TRP N N 11.739 -13.228 3.112 1.00 . A A . 1 TRP N 1 1
2 996 1 1 1 TRP NE1 N 8.633 -8.585 0.860 1.00 . A A . 1 TRP NE1 1 1
2 997 1 1 1 TRP O O 13.241 -11.015 3.090 1.00 . A A . 1 TRP O 1 1
2 998 1 1 2 GLN C C 12.605 -8.659 -0.269 1.00 . A A . 2 GLN C 1 1
2 999 1 1 2 GLN CA C 13.522 -9.503 0.605 1.00 . A A . 2 GLN CA 1 1
2 1000 1 1 2 GLN CB C 14.731 -10.056 -0.203 1.00 . A A . 2 GLN CB 1 1
2 1001 1 1 2 GLN CD C 16.758 -11.603 -0.178 1.00 . A A . 2 GLN CD 1 1
2 1002 1 1 2 GLN CG C 15.706 -10.898 0.663 1.00 . A A . 2 GLN CG 1 1
2 1003 1 1 2 GLN H H 11.919 -10.712 0.245 1.00 . A A . 2 GLN H 1 1
2 1004 1 1 2 GLN HA H 13.840 -8.939 1.475 1.00 . A A . 2 GLN HA 1 1
2 1005 1 1 2 GLN HB2 H 14.348 -10.697 -1.029 1.00 . A A . 2 GLN HB2 1 1
2 1006 1 1 2 GLN HB3 H 15.302 -9.218 -0.660 1.00 . A A . 2 GLN HB3 1 1
2 1007 1 1 2 GLN HE21 H 17.555 -9.848 -0.842 1.00 . A A . 2 GLN HE21 1 1
2 1008 1 1 2 GLN HE22 H 18.272 -11.316 -1.453 1.00 . A A . 2 GLN HE22 1 1
2 1009 1 1 2 GLN HG2 H 16.206 -10.271 1.430 1.00 . A A . 2 GLN HG2 1 1
2 1010 1 1 2 GLN HG3 H 15.160 -11.708 1.186 1.00 . A A . 2 GLN HG3 1 1
2 1011 1 1 2 GLN N N 12.585 -10.548 0.976 1.00 . A A . 2 GLN N 1 1
2 1012 1 1 2 GLN NE2 N 17.608 -10.841 -0.884 1.00 . A A . 2 GLN NE2 1 1
2 1013 1 1 2 GLN O O 11.801 -9.306 -0.940 1.00 . A A . 2 GLN O 1 1
2 1014 1 1 2 GLN OE1 O 16.854 -12.821 -0.224 1.00 . A A . 2 GLN OE1 1 1
2 1015 1 1 3 PRO C C 11.437 -6.467 -2.472 1.00 . A A . 3 PRO C 1 1
2 1016 1 1 3 PRO CA C 11.568 -6.475 -0.923 1.00 . A A . 3 PRO CA 1 1
2 1017 1 1 3 PRO CB C 11.846 -5.050 -0.368 1.00 . A A . 3 PRO CB 1 1
2 1018 1 1 3 PRO CD C 13.560 -6.519 0.467 1.00 . A A . 3 PRO CD 1 1
2 1019 1 1 3 PRO CG C 13.319 -5.071 0.063 1.00 . A A . 3 PRO CG 1 1
2 1020 1 1 3 PRO HA H 10.642 -6.818 -0.487 1.00 . A A . 3 PRO HA 1 1
2 1021 1 1 3 PRO HB2 H 11.642 -4.207 -1.064 1.00 . A A . 3 PRO HB2 1 1
2 1022 1 1 3 PRO HB3 H 11.184 -4.908 0.519 1.00 . A A . 3 PRO HB3 1 1
2 1023 1 1 3 PRO HD2 H 14.611 -6.797 0.242 1.00 . A A . 3 PRO HD2 1 1
2 1024 1 1 3 PRO HD3 H 13.338 -6.647 1.552 1.00 . A A . 3 PRO HD3 1 1
2 1025 1 1 3 PRO HG2 H 13.960 -4.865 -0.822 1.00 . A A . 3 PRO HG2 1 1
2 1026 1 1 3 PRO HG3 H 13.581 -4.373 0.886 1.00 . A A . 3 PRO HG3 1 1
2 1027 1 1 3 PRO N N 12.626 -7.306 -0.327 1.00 . A A . 3 PRO N 1 1
2 1028 1 1 3 PRO O O 12.392 -6.048 -3.129 1.00 . A A . 3 PRO O 1 1
2 1029 1 1 4 PRO C C 9.484 -5.659 -5.063 1.00 . A A . 4 PRO C 1 1
2 1030 1 1 4 PRO CA C 9.983 -7.009 -4.492 1.00 . A A . 4 PRO CA 1 1
2 1031 1 1 4 PRO CB C 8.928 -8.159 -4.606 1.00 . A A . 4 PRO CB 1 1
2 1032 1 1 4 PRO CD C 9.394 -7.848 -2.323 1.00 . A A . 4 PRO CD 1 1
2 1033 1 1 4 PRO CG C 9.163 -8.972 -3.335 1.00 . A A . 4 PRO CG 1 1
2 1034 1 1 4 PRO HA H 10.875 -7.283 -5.027 1.00 . A A . 4 PRO HA 1 1
2 1035 1 1 4 PRO HB2 H 7.869 -7.834 -4.530 1.00 . A A . 4 PRO HB2 1 1
2 1036 1 1 4 PRO HB3 H 9.060 -8.771 -5.524 1.00 . A A . 4 PRO HB3 1 1
2 1037 1 1 4 PRO HD2 H 8.559 -7.225 -1.913 1.00 . A A . 4 PRO HD2 1 1
2 1038 1 1 4 PRO HD3 H 9.851 -8.374 -1.472 1.00 . A A . 4 PRO HD3 1 1
2 1039 1 1 4 PRO HG2 H 8.411 -9.738 -3.059 1.00 . A A . 4 PRO HG2 1 1
2 1040 1 1 4 PRO HG3 H 10.125 -9.523 -3.451 1.00 . A A . 4 PRO HG3 1 1
2 1041 1 1 4 PRO N N 10.308 -6.980 -3.056 1.00 . A A . 4 PRO N 1 1
2 1042 1 1 4 PRO O O 10.264 -4.709 -5.090 1.00 . A A . 4 PRO O 1 1
2 1043 1 1 5 TRP C C 6.918 -3.438 -5.178 1.00 . A A . 5 TRP C 1 1
2 1044 1 1 5 TRP CA C 7.548 -4.406 -6.160 1.00 . A A . 5 TRP CA 1 1
2 1045 1 1 5 TRP CB C 6.443 -4.713 -7.245 1.00 . A A . 5 TRP CB 1 1
2 1046 1 1 5 TRP CD1 C 5.597 -7.174 -7.607 1.00 . A A . 5 TRP CD1 1 1
2 1047 1 1 5 TRP CD2 C 4.032 -5.646 -7.174 1.00 . A A . 5 TRP CD2 1 1
2 1048 1 1 5 TRP CE2 C 3.383 -6.808 -7.628 1.00 . A A . 5 TRP CE2 1 1
2 1049 1 1 5 TRP CE3 C 3.303 -4.552 -6.779 1.00 . A A . 5 TRP CE3 1 1
2 1050 1 1 5 TRP CG C 5.446 -5.878 -7.200 1.00 . A A . 5 TRP CG 1 1
2 1051 1 1 5 TRP CH2 C 1.258 -5.692 -7.381 1.00 . A A . 5 TRP CH2 1 1
2 1052 1 1 5 TRP CZ2 C 1.985 -6.855 -7.722 1.00 . A A . 5 TRP CZ2 1 1
2 1053 1 1 5 TRP CZ3 C 1.929 -4.558 -6.894 1.00 . A A . 5 TRP CZ3 1 1
2 1054 1 1 5 TRP H H 7.611 -6.358 -5.532 1.00 . A A . 5 TRP H 1 1
2 1055 1 1 5 TRP HA H 8.307 -3.861 -6.698 1.00 . A A . 5 TRP HA 1 1
2 1056 1 1 5 TRP HB2 H 5.874 -3.796 -7.495 1.00 . A A . 5 TRP HB2 1 1
2 1057 1 1 5 TRP HB3 H 6.945 -4.890 -8.190 1.00 . A A . 5 TRP HB3 1 1
2 1058 1 1 5 TRP HD1 H 6.570 -7.602 -7.804 1.00 . A A . 5 TRP HD1 1 1
2 1059 1 1 5 TRP HE1 H 4.132 -8.704 -7.653 1.00 . A A . 5 TRP HE1 1 1
2 1060 1 1 5 TRP HE3 H 3.721 -3.853 -6.110 1.00 . A A . 5 TRP HE3 1 1
2 1061 1 1 5 TRP HH2 H 0.180 -5.681 -7.431 1.00 . A A . 5 TRP HH2 1 1
2 1062 1 1 5 TRP HZ2 H 1.457 -7.759 -7.984 1.00 . A A . 5 TRP HZ2 1 1
2 1063 1 1 5 TRP HZ3 H 1.462 -3.673 -6.501 1.00 . A A . 5 TRP HZ3 1 1
2 1064 1 1 5 TRP N N 8.197 -5.563 -5.551 1.00 . A A . 5 TRP N 1 1
2 1065 1 1 5 TRP NE1 N 4.350 -7.768 -7.813 1.00 . A A . 5 TRP NE1 1 1
2 1066 1 1 5 TRP O O 7.352 -2.298 -5.027 1.00 . A A . 5 TRP O 1 1
2 1067 1 1 6 TYR C C 5.314 -2.179 -2.751 1.00 . A A . 6 TYR C 1 1
2 1068 1 1 6 TYR CA C 4.835 -3.291 -3.622 1.00 . A A . 6 TYR CA 1 1
2 1069 1 1 6 TYR CB C 4.100 -4.386 -2.771 1.00 . A A . 6 TYR CB 1 1
2 1070 1 1 6 TYR CD1 C 5.254 -6.601 -3.039 1.00 . A A . 6 TYR CD1 1 1
2 1071 1 1 6 TYR CD2 C 3.204 -6.240 -4.253 1.00 . A A . 6 TYR CD2 1 1
2 1072 1 1 6 TYR CE1 C 5.272 -7.930 -3.526 1.00 . A A . 6 TYR CE1 1 1
2 1073 1 1 6 TYR CE2 C 3.220 -7.565 -4.709 1.00 . A A . 6 TYR CE2 1 1
2 1074 1 1 6 TYR CG C 4.195 -5.752 -3.398 1.00 . A A . 6 TYR CG 1 1
2 1075 1 1 6 TYR CZ C 4.274 -8.400 -4.374 1.00 . A A . 6 TYR CZ 1 1
2 1076 1 1 6 TYR H H 5.573 -4.850 -4.723 1.00 . A A . 6 TYR H 1 1
2 1077 1 1 6 TYR HA H 4.081 -2.782 -4.205 1.00 . A A . 6 TYR HA 1 1
2 1078 1 1 6 TYR HB2 H 4.507 -4.533 -1.745 1.00 . A A . 6 TYR HB2 1 1
2 1079 1 1 6 TYR HB3 H 3.026 -4.117 -2.657 1.00 . A A . 6 TYR HB3 1 1
2 1080 1 1 6 TYR HD1 H 5.988 -6.185 -2.347 1.00 . A A . 6 TYR HD1 1 1
2 1081 1 1 6 TYR HD2 H 2.371 -5.606 -4.511 1.00 . A A . 6 TYR HD2 1 1
2 1082 1 1 6 TYR HE1 H 6.011 -8.648 -3.262 1.00 . A A . 6 TYR HE1 1 1
2 1083 1 1 6 TYR HE2 H 2.425 -7.947 -5.334 1.00 . A A . 6 TYR HE2 1 1
2 1084 1 1 6 TYR HH H 5.029 -10.197 -4.483 1.00 . A A . 6 TYR HH 1 1
2 1085 1 1 6 TYR N N 5.823 -3.907 -4.523 1.00 . A A . 6 TYR N 1 1
2 1086 1 1 6 TYR O O 4.829 -1.064 -2.854 1.00 . A A . 6 TYR O 1 1
2 1087 1 1 6 TYR OH O 4.306 -9.712 -4.894 1.00 . A A . 6 TYR OH 1 1
2 1088 1 1 7 CYS C C 7.552 -0.292 -1.512 1.00 . A A . 7 CYS C 1 1
2 1089 1 1 7 CYS CA C 7.000 -1.605 -0.963 1.00 . A A . 7 CYS CA 1 1
2 1090 1 1 7 CYS CB C 8.121 -2.397 -0.203 1.00 . A A . 7 CYS CB 1 1
2 1091 1 1 7 CYS H H 6.690 -3.397 -1.894 1.00 . A A . 7 CYS H 1 1
2 1092 1 1 7 CYS HA H 6.219 -1.408 -0.254 1.00 . A A . 7 CYS HA 1 1
2 1093 1 1 7 CYS HB2 H 9.124 -2.280 -0.670 1.00 . A A . 7 CYS HB2 1 1
2 1094 1 1 7 CYS HB3 H 8.214 -2.022 0.841 1.00 . A A . 7 CYS HB3 1 1
2 1095 1 1 7 CYS N N 6.347 -2.457 -1.938 1.00 . A A . 7 CYS N 1 1
2 1096 1 1 7 CYS O O 7.370 0.774 -0.936 1.00 . A A . 7 CYS O 1 1
2 1097 1 1 7 CYS SG S 7.768 -4.185 -0.185 1.00 . A A . 7 CYS SG 1 1
2 1098 1 1 8 LYS C C 8.037 1.241 -4.542 1.00 . A A . 8 LYS C 1 1
2 1099 1 1 8 LYS CA C 8.909 0.600 -3.459 1.00 . A A . 8 LYS CA 1 1
2 1100 1 1 8 LYS CB C 10.097 -0.104 -4.183 1.00 . A A . 8 LYS CB 1 1
2 1101 1 1 8 LYS CD C 12.022 -1.711 -3.962 1.00 . A A . 8 LYS CD 1 1
2 1102 1 1 8 LYS CE C 13.287 -2.137 -3.211 1.00 . A A . 8 LYS CE 1 1
2 1103 1 1 8 LYS CG C 11.169 -0.662 -3.241 1.00 . A A . 8 LYS CG 1 1
2 1104 1 1 8 LYS H H 8.295 -1.331 -3.098 1.00 . A A . 8 LYS H 1 1
2 1105 1 1 8 LYS HA H 9.297 1.381 -2.803 1.00 . A A . 8 LYS HA 1 1
2 1106 1 1 8 LYS HB2 H 9.704 -0.964 -4.774 1.00 . A A . 8 LYS HB2 1 1
2 1107 1 1 8 LYS HB3 H 10.628 0.572 -4.894 1.00 . A A . 8 LYS HB3 1 1
2 1108 1 1 8 LYS HD2 H 11.392 -2.611 -4.133 1.00 . A A . 8 LYS HD2 1 1
2 1109 1 1 8 LYS HD3 H 12.321 -1.317 -4.957 1.00 . A A . 8 LYS HD3 1 1
2 1110 1 1 8 LYS HE2 H 13.051 -2.438 -2.167 1.00 . A A . 8 LYS HE2 1 1
2 1111 1 1 8 LYS HE3 H 13.783 -2.986 -3.731 1.00 . A A . 8 LYS HE3 1 1
2 1112 1 1 8 LYS HG2 H 11.801 0.187 -2.892 1.00 . A A . 8 LYS HG2 1 1
2 1113 1 1 8 LYS HG3 H 10.728 -1.136 -2.338 1.00 . A A . 8 LYS HG3 1 1
2 1114 1 1 8 LYS HZ1 H 14.510 -0.742 -4.134 1.00 . A A . 8 LYS HZ1 1 1
2 1115 1 1 8 LYS HZ2 H 13.836 -0.214 -2.667 1.00 . A A . 8 LYS HZ2 1 1
2 1116 1 1 8 LYS HZ3 H 15.116 -1.330 -2.660 1.00 . A A . 8 LYS HZ3 1 1
2 1117 1 1 8 LYS N N 8.222 -0.419 -2.686 1.00 . A A . 8 LYS N 1 1
2 1118 1 1 8 LYS NZ N 14.259 -1.023 -3.165 1.00 . A A . 8 LYS NZ 1 1
2 1119 1 1 8 LYS O O 8.411 2.252 -5.133 1.00 . A A . 8 LYS O 1 1
2 1120 1 1 9 GLU C C 5.145 2.280 -5.621 1.00 . A A . 9 GLU C 1 1
2 1121 1 1 9 GLU CA C 5.928 0.984 -5.919 1.00 . A A . 9 GLU CA 1 1
2 1122 1 1 9 GLU CB C 4.986 -0.222 -6.158 1.00 . A A . 9 GLU CB 1 1
2 1123 1 1 9 GLU CD C 2.576 -0.140 -6.977 1.00 . A A . 9 GLU CD 1 1
2 1124 1 1 9 GLU CG C 4.037 -0.186 -7.381 1.00 . A A . 9 GLU CG 1 1
2 1125 1 1 9 GLU H H 6.611 -0.201 -4.360 1.00 . A A . 9 GLU H 1 1
2 1126 1 1 9 GLU HA H 6.512 1.072 -6.820 1.00 . A A . 9 GLU HA 1 1
2 1127 1 1 9 GLU HB2 H 5.669 -1.072 -6.372 1.00 . A A . 9 GLU HB2 1 1
2 1128 1 1 9 GLU HB3 H 4.461 -0.492 -5.217 1.00 . A A . 9 GLU HB3 1 1
2 1129 1 1 9 GLU HG2 H 4.254 0.627 -8.103 1.00 . A A . 9 GLU HG2 1 1
2 1130 1 1 9 GLU HG3 H 4.161 -1.157 -7.905 1.00 . A A . 9 GLU HG3 1 1
2 1131 1 1 9 GLU N N 6.868 0.622 -4.861 1.00 . A A . 9 GLU N 1 1
2 1132 1 1 9 GLU O O 4.684 2.407 -4.486 1.00 . A A . 9 GLU O 1 1
2 1133 1 1 9 GLU OE1 O 2.078 0.944 -6.568 1.00 . A A . 9 GLU OE1 1 1
2 1134 1 1 9 GLU OE2 O 1.944 -1.223 -7.080 1.00 . A A . 9 GLU OE2 1 1
2 1135 1 1 10 PRO C C 3.013 4.760 -5.685 1.00 . A A . 10 PRO C 1 1
2 1136 1 1 10 PRO CA C 4.447 4.602 -6.226 1.00 . A A . 10 PRO CA 1 1
2 1137 1 1 10 PRO CB C 4.611 5.391 -7.551 1.00 . A A . 10 PRO CB 1 1
2 1138 1 1 10 PRO CD C 5.488 3.222 -7.899 1.00 . A A . 10 PRO CD 1 1
2 1139 1 1 10 PRO CG C 5.773 4.685 -8.238 1.00 . A A . 10 PRO CG 1 1
2 1140 1 1 10 PRO HA H 5.138 5.003 -5.506 1.00 . A A . 10 PRO HA 1 1
2 1141 1 1 10 PRO HB2 H 3.729 5.284 -8.226 1.00 . A A . 10 PRO HB2 1 1
2 1142 1 1 10 PRO HB3 H 4.798 6.475 -7.385 1.00 . A A . 10 PRO HB3 1 1
2 1143 1 1 10 PRO HD2 H 4.707 2.817 -8.581 1.00 . A A . 10 PRO HD2 1 1
2 1144 1 1 10 PRO HD3 H 6.419 2.630 -7.989 1.00 . A A . 10 PRO HD3 1 1
2 1145 1 1 10 PRO HG2 H 5.820 4.895 -9.325 1.00 . A A . 10 PRO HG2 1 1
2 1146 1 1 10 PRO HG3 H 6.732 4.996 -7.764 1.00 . A A . 10 PRO HG3 1 1
2 1147 1 1 10 PRO N N 4.943 3.257 -6.543 1.00 . A A . 10 PRO N 1 1
2 1148 1 1 10 PRO O O 2.068 4.247 -6.290 1.00 . A A . 10 PRO O 1 1
2 1149 1 1 11 VAL C C 0.830 7.057 -4.622 1.00 . A A . 11 VAL C 1 1
2 1150 1 1 11 VAL CA C 1.599 5.915 -3.901 1.00 . A A . 11 VAL CA 1 1
2 1151 1 1 11 VAL CB C 1.863 6.224 -2.422 1.00 . A A . 11 VAL CB 1 1
2 1152 1 1 11 VAL CG1 C 2.881 7.382 -2.202 1.00 . A A . 11 VAL CG1 1 1
2 1153 1 1 11 VAL CG2 C 0.541 6.459 -1.662 1.00 . A A . 11 VAL CG2 1 1
2 1154 1 1 11 VAL H H 3.662 5.888 -4.097 1.00 . A A . 11 VAL H 1 1
2 1155 1 1 11 VAL HA H 0.952 5.050 -3.912 1.00 . A A . 11 VAL HA 1 1
2 1156 1 1 11 VAL HB H 2.314 5.300 -1.990 1.00 . A A . 11 VAL HB 1 1
2 1157 1 1 11 VAL HG11 H 3.878 7.154 -2.635 1.00 . A A . 11 VAL HG11 1 1
2 1158 1 1 11 VAL HG12 H 2.509 8.329 -2.649 1.00 . A A . 11 VAL HG12 1 1
2 1159 1 1 11 VAL HG13 H 3.023 7.565 -1.113 1.00 . A A . 11 VAL HG13 1 1
2 1160 1 1 11 VAL HG21 H -0.126 5.573 -1.750 1.00 . A A . 11 VAL HG21 1 1
2 1161 1 1 11 VAL HG22 H 0.762 6.595 -0.583 1.00 . A A . 11 VAL HG22 1 1
2 1162 1 1 11 VAL HG23 H -0.005 7.364 -2.008 1.00 . A A . 11 VAL HG23 1 1
2 1163 1 1 11 VAL N N 2.857 5.530 -4.565 1.00 . A A . 11 VAL N 1 1
2 1164 1 1 11 VAL O O 1.379 8.118 -4.909 1.00 . A A . 11 VAL O 1 1
2 1165 1 1 12 ARG C C -2.820 7.605 -5.364 1.00 . A A . 12 ARG C 1 1
2 1166 1 1 12 ARG CA C -1.338 7.705 -5.772 1.00 . A A . 12 ARG CA 1 1
2 1167 1 1 12 ARG CB C -1.229 7.273 -7.229 1.00 . A A . 12 ARG CB 1 1
2 1168 1 1 12 ARG CD C -0.553 9.126 -8.820 1.00 . A A . 12 ARG CD 1 1
2 1169 1 1 12 ARG CG C -0.076 7.958 -7.945 1.00 . A A . 12 ARG CG 1 1
2 1170 1 1 12 ARG CZ C -2.197 10.803 -7.870 1.00 . A A . 12 ARG CZ 1 1
2 1171 1 1 12 ARG H H -0.895 5.952 -4.739 1.00 . A A . 12 ARG H 1 1
2 1172 1 1 12 ARG HA H -0.977 8.716 -5.808 1.00 . A A . 12 ARG HA 1 1
2 1173 1 1 12 ARG HB2 H -1.078 6.179 -7.193 1.00 . A A . 12 ARG HB2 1 1
2 1174 1 1 12 ARG HB3 H -2.121 7.486 -7.863 1.00 . A A . 12 ARG HB3 1 1
2 1175 1 1 12 ARG HD2 H 0.271 9.521 -9.458 1.00 . A A . 12 ARG HD2 1 1
2 1176 1 1 12 ARG HD3 H -1.380 8.774 -9.476 1.00 . A A . 12 ARG HD3 1 1
2 1177 1 1 12 ARG HE H -0.428 10.442 -7.088 1.00 . A A . 12 ARG HE 1 1
2 1178 1 1 12 ARG HG2 H 0.714 8.321 -7.253 1.00 . A A . 12 ARG HG2 1 1
2 1179 1 1 12 ARG HG3 H 0.368 7.117 -8.489 1.00 . A A . 12 ARG HG3 1 1
2 1180 1 1 12 ARG HH11 H -2.880 9.923 -9.515 1.00 . A A . 12 ARG HH11 1 1
2 1181 1 1 12 ARG HH12 H -3.849 11.222 -8.895 1.00 . A A . 12 ARG HH12 1 1
2 1182 1 1 12 ARG HH21 H -1.659 12.038 -6.395 1.00 . A A . 12 ARG HH21 1 1
2 1183 1 1 12 ARG HH22 H -3.232 12.281 -7.021 1.00 . A A . 12 ARG HH22 1 1
2 1184 1 1 12 ARG N N -0.467 6.822 -4.984 1.00 . A A . 12 ARG N 1 1
2 1185 1 1 12 ARG NE N -1.012 10.203 -7.861 1.00 . A A . 12 ARG NE 1 1
2 1186 1 1 12 ARG NH1 N -3.114 10.566 -8.792 1.00 . A A . 12 ARG NH1 1 1
2 1187 1 1 12 ARG NH2 N -2.431 11.698 -6.925 1.00 . A A . 12 ARG NH2 1 1
2 1188 1 1 12 ARG O O -3.324 6.489 -5.250 1.00 . A A . 12 ARG O 1 1
2 1189 1 1 13 ILE C C -6.062 8.578 -5.899 1.00 . A A . 13 ILE C 1 1
2 1190 1 1 13 ILE CA C -5.016 8.652 -4.768 1.00 . A A . 13 ILE CA 1 1
2 1191 1 1 13 ILE CB C -5.371 9.680 -3.676 1.00 . A A . 13 ILE CB 1 1
2 1192 1 1 13 ILE CD1 C -6.940 9.946 -1.578 1.00 . A A . 13 ILE CD1 1 1
2 1193 1 1 13 ILE CG1 C -6.542 9.145 -2.832 1.00 . A A . 13 ILE CG1 1 1
2 1194 1 1 13 ILE CG2 C -5.672 11.108 -4.161 1.00 . A A . 13 ILE CG2 1 1
2 1195 1 1 13 ILE H H -3.199 9.621 -5.240 1.00 . A A . 13 ILE H 1 1
2 1196 1 1 13 ILE HA H -5.160 7.717 -4.249 1.00 . A A . 13 ILE HA 1 1
2 1197 1 1 13 ILE HB H -4.476 9.745 -3.023 1.00 . A A . 13 ILE HB 1 1
2 1198 1 1 13 ILE HD11 H -7.227 10.986 -1.846 1.00 . A A . 13 ILE HD11 1 1
2 1199 1 1 13 ILE HD12 H -7.815 9.465 -1.077 1.00 . A A . 13 ILE HD12 1 1
2 1200 1 1 13 ILE HD13 H -6.097 9.974 -0.853 1.00 . A A . 13 ILE HD13 1 1
2 1201 1 1 13 ILE HG12 H -7.432 9.031 -3.485 1.00 . A A . 13 ILE HG12 1 1
2 1202 1 1 13 ILE HG13 H -6.202 8.143 -2.521 1.00 . A A . 13 ILE HG13 1 1
2 1203 1 1 13 ILE HG21 H -4.859 11.566 -4.756 1.00 . A A . 13 ILE HG21 1 1
2 1204 1 1 13 ILE HG22 H -6.635 11.109 -4.717 1.00 . A A . 13 ILE HG22 1 1
2 1205 1 1 13 ILE HG23 H -5.815 11.761 -3.276 1.00 . A A . 13 ILE HG23 1 1
2 1206 1 1 13 ILE N N -3.597 8.716 -5.154 1.00 . A A . 13 ILE N 1 1
2 1207 1 1 13 ILE O O -7.010 7.785 -5.823 1.00 . A A . 13 ILE O 1 1
2 1208 1 1 14 GLY C C -8.160 10.604 -7.642 1.00 . A A . 14 GLY C 1 1
2 1209 1 1 14 GLY CA C -6.989 9.657 -7.970 1.00 . A A . 14 GLY CA 1 1
2 1210 1 1 14 GLY H H -5.150 10.066 -6.927 1.00 . A A . 14 GLY H 1 1
2 1211 1 1 14 GLY HA2 H -6.515 10.074 -8.850 1.00 . A A . 14 GLY HA2 1 1
2 1212 1 1 14 GLY HA3 H -7.409 8.680 -8.184 1.00 . A A . 14 GLY HA3 1 1
2 1213 1 1 14 GLY N N -5.953 9.467 -6.928 1.00 . A A . 14 GLY N 1 1
2 1214 1 1 14 GLY O O -8.160 11.367 -6.674 1.00 . A A . 14 GLY O 1 1
2 1215 1 1 15 SER C C -11.432 10.863 -9.330 1.00 . A A . 15 SER C 1 1
2 1216 1 1 15 SER CA C -10.445 11.390 -8.318 1.00 . A A . 15 SER CA 1 1
2 1217 1 1 15 SER CB C -10.262 12.932 -8.518 1.00 . A A . 15 SER CB 1 1
2 1218 1 1 15 SER H H -9.228 9.978 -9.280 1.00 . A A . 15 SER H 1 1
2 1219 1 1 15 SER HA H -10.875 11.207 -7.340 1.00 . A A . 15 SER HA 1 1
2 1220 1 1 15 SER HB2 H -9.636 13.133 -9.415 1.00 . A A . 15 SER HB2 1 1
2 1221 1 1 15 SER HB3 H -11.235 13.460 -8.653 1.00 . A A . 15 SER HB3 1 1
2 1222 1 1 15 SER HG H -9.012 12.837 -7.030 1.00 . A A . 15 SER HG 1 1
2 1223 1 1 15 SER N N -9.235 10.573 -8.476 1.00 . A A . 15 SER N 1 1
2 1224 1 1 15 SER O O -11.651 11.445 -10.392 1.00 . A A . 15 SER O 1 1
2 1225 1 1 15 SER OG O -9.638 13.511 -7.374 1.00 . A A . 15 SER OG 1 1
2 1226 1 1 16 CYS C C -14.247 8.672 -9.200 1.00 . A A . 16 CYS C 1 1
2 1227 1 1 16 CYS CA C -12.916 8.951 -9.864 1.00 . A A . 16 CYS CA 1 1
2 1228 1 1 16 CYS CB C -12.207 7.632 -10.325 1.00 . A A . 16 CYS CB 1 1
2 1229 1 1 16 CYS H H -11.815 9.266 -8.094 1.00 . A A . 16 CYS H 1 1
2 1230 1 1 16 CYS HA H -13.159 9.527 -10.741 1.00 . A A . 16 CYS HA 1 1
2 1231 1 1 16 CYS HB2 H -11.142 7.915 -10.460 1.00 . A A . 16 CYS HB2 1 1
2 1232 1 1 16 CYS HB3 H -12.208 6.833 -9.552 1.00 . A A . 16 CYS HB3 1 1
2 1233 1 1 16 CYS N N -12.019 9.691 -8.990 1.00 . A A . 16 CYS N 1 1
2 1234 1 1 16 CYS O O -15.291 9.208 -9.568 1.00 . A A . 16 CYS O 1 1
2 1235 1 1 16 CYS SG S -12.752 6.965 -11.931 1.00 . A A . 16 CYS SG 1 1
2 1236 1 1 17 LYS C C -15.665 7.968 -6.213 1.00 . A A . 17 LYS C 1 1
2 1237 1 1 17 LYS CA C -15.405 7.254 -7.528 1.00 . A A . 17 LYS CA 1 1
2 1238 1 1 17 LYS CB C -15.280 5.718 -7.313 1.00 . A A . 17 LYS CB 1 1
2 1239 1 1 17 LYS CD C -16.530 4.844 -9.425 1.00 . A A . 17 LYS CD 1 1
2 1240 1 1 17 LYS CE C -17.691 4.147 -8.699 1.00 . A A . 17 LYS CE 1 1
2 1241 1 1 17 LYS CG C -15.212 4.901 -8.619 1.00 . A A . 17 LYS CG 1 1
2 1242 1 1 17 LYS H H -13.339 7.345 -7.983 1.00 . A A . 17 LYS H 1 1
2 1243 1 1 17 LYS HA H -16.291 7.427 -8.126 1.00 . A A . 17 LYS HA 1 1
2 1244 1 1 17 LYS HB2 H -14.332 5.509 -6.773 1.00 . A A . 17 LYS HB2 1 1
2 1245 1 1 17 LYS HB3 H -16.116 5.321 -6.693 1.00 . A A . 17 LYS HB3 1 1
2 1246 1 1 17 LYS HD2 H -16.846 5.874 -9.703 1.00 . A A . 17 LYS HD2 1 1
2 1247 1 1 17 LYS HD3 H -16.328 4.292 -10.368 1.00 . A A . 17 LYS HD3 1 1
2 1248 1 1 17 LYS HE2 H -17.414 3.108 -8.420 1.00 . A A . 17 LYS HE2 1 1
2 1249 1 1 17 LYS HE3 H -17.995 4.704 -7.788 1.00 . A A . 17 LYS HE3 1 1
2 1250 1 1 17 LYS HG2 H -14.415 5.327 -9.266 1.00 . A A . 17 LYS HG2 1 1
2 1251 1 1 17 LYS HG3 H -14.890 3.865 -8.365 1.00 . A A . 17 LYS HG3 1 1
2 1252 1 1 17 LYS HZ1 H -18.635 3.540 -10.440 1.00 . A A . 17 LYS HZ1 1 1
2 1253 1 1 17 LYS HZ2 H -19.651 3.597 -9.081 1.00 . A A . 17 LYS HZ2 1 1
2 1254 1 1 17 LYS HZ3 H -19.170 5.037 -9.844 1.00 . A A . 17 LYS HZ3 1 1
2 1255 1 1 17 LYS N N -14.221 7.750 -8.216 1.00 . A A . 17 LYS N 1 1
2 1256 1 1 17 LYS NZ N -18.875 4.075 -9.581 1.00 . A A . 17 LYS NZ 1 1
2 1257 1 1 17 LYS O O -16.517 8.845 -6.118 1.00 . A A . 17 LYS O 1 1
2 1258 1 1 18 LYS C C -13.659 8.080 -3.316 1.00 . A A . 18 LYS C 1 1
2 1259 1 1 18 LYS CA C -15.062 8.185 -3.845 1.00 . A A . 18 LYS CA 1 1
2 1260 1 1 18 LYS CB C -16.195 7.524 -2.984 1.00 . A A . 18 LYS CB 1 1
2 1261 1 1 18 LYS CD C -17.318 5.413 -2.013 1.00 . A A . 18 LYS CD 1 1
2 1262 1 1 18 LYS CE C -18.136 6.111 -0.913 1.00 . A A . 18 LYS CE 1 1
2 1263 1 1 18 LYS CG C -16.001 6.105 -2.418 1.00 . A A . 18 LYS CG 1 1
2 1264 1 1 18 LYS H H -14.254 6.871 -5.268 1.00 . A A . 18 LYS H 1 1
2 1265 1 1 18 LYS HA H -15.270 9.247 -3.939 1.00 . A A . 18 LYS HA 1 1
2 1266 1 1 18 LYS HB2 H -16.506 8.203 -2.162 1.00 . A A . 18 LYS HB2 1 1
2 1267 1 1 18 LYS HB3 H -17.070 7.420 -3.661 1.00 . A A . 18 LYS HB3 1 1
2 1268 1 1 18 LYS HD2 H -17.964 5.320 -2.914 1.00 . A A . 18 LYS HD2 1 1
2 1269 1 1 18 LYS HD3 H -17.080 4.392 -1.645 1.00 . A A . 18 LYS HD3 1 1
2 1270 1 1 18 LYS HE2 H -18.355 7.170 -1.167 1.00 . A A . 18 LYS HE2 1 1
2 1271 1 1 18 LYS HE3 H -19.096 5.574 -0.753 1.00 . A A . 18 LYS HE3 1 1
2 1272 1 1 18 LYS HG2 H -15.468 5.505 -3.181 1.00 . A A . 18 LYS HG2 1 1
2 1273 1 1 18 LYS HG3 H -15.354 6.124 -1.517 1.00 . A A . 18 LYS HG3 1 1
2 1274 1 1 18 LYS HZ1 H -17.228 5.106 0.657 1.00 . A A . 18 LYS HZ1 1 1
2 1275 1 1 18 LYS HZ2 H -16.508 6.597 0.274 1.00 . A A . 18 LYS HZ2 1 1
2 1276 1 1 18 LYS HZ3 H -17.988 6.557 1.107 1.00 . A A . 18 LYS HZ3 1 1
2 1277 1 1 18 LYS N N -14.945 7.578 -5.154 1.00 . A A . 18 LYS N 1 1
2 1278 1 1 18 LYS NZ N -17.411 6.091 0.378 1.00 . A A . 18 LYS NZ 1 1
2 1279 1 1 18 LYS O O -12.707 8.126 -4.091 1.00 . A A . 18 LYS O 1 1
2 1280 1 1 19 GLN C C -12.533 6.276 -0.667 1.00 . A A . 19 GLN C 1 1
2 1281 1 1 19 GLN CA C -12.188 7.559 -1.427 1.00 . A A . 19 GLN CA 1 1
2 1282 1 1 19 GLN CB C -11.583 8.703 -0.535 1.00 . A A . 19 GLN CB 1 1
2 1283 1 1 19 GLN CD C -11.687 10.659 -2.316 1.00 . A A . 19 GLN CD 1 1
2 1284 1 1 19 GLN CG C -11.881 10.205 -0.863 1.00 . A A . 19 GLN CG 1 1
2 1285 1 1 19 GLN H H -14.221 7.804 -1.359 1.00 . A A . 19 GLN H 1 1
2 1286 1 1 19 GLN HA H -11.455 7.305 -2.186 1.00 . A A . 19 GLN HA 1 1
2 1287 1 1 19 GLN HB2 H -11.848 8.593 0.543 1.00 . A A . 19 GLN HB2 1 1
2 1288 1 1 19 GLN HB3 H -10.489 8.580 -0.616 1.00 . A A . 19 GLN HB3 1 1
2 1289 1 1 19 GLN HE21 H -9.709 10.158 -2.361 1.00 . A A . 19 GLN HE21 1 1
2 1290 1 1 19 GLN HE22 H -10.372 10.878 -3.813 1.00 . A A . 19 GLN HE22 1 1
2 1291 1 1 19 GLN HG2 H -12.915 10.473 -0.570 1.00 . A A . 19 GLN HG2 1 1
2 1292 1 1 19 GLN HG3 H -11.207 10.830 -0.241 1.00 . A A . 19 GLN HG3 1 1
2 1293 1 1 19 GLN N N -13.467 7.873 -2.004 1.00 . A A . 19 GLN N 1 1
2 1294 1 1 19 GLN NE2 N -10.458 10.580 -2.866 1.00 . A A . 19 GLN NE2 1 1
2 1295 1 1 19 GLN O O -13.328 6.326 0.267 1.00 . A A . 19 GLN O 1 1
2 1296 1 1 19 GLN OE1 O -12.612 11.120 -2.974 1.00 . A A . 19 GLN OE1 1 1
2 1297 1 1 20 PHE C C -11.104 3.488 0.519 1.00 . A A . 20 PHE C 1 1
2 1298 1 1 20 PHE CA C -12.227 3.774 -0.481 1.00 . A A . 20 PHE CA 1 1
2 1299 1 1 20 PHE CB C -12.215 2.619 -1.536 1.00 . A A . 20 PHE CB 1 1
2 1300 1 1 20 PHE CD1 C -14.535 2.773 -2.547 1.00 . A A . 20 PHE CD1 1 1
2 1301 1 1 20 PHE CD2 C -12.643 3.092 -4.032 1.00 . A A . 20 PHE CD2 1 1
2 1302 1 1 20 PHE CE1 C -15.410 2.900 -3.641 1.00 . A A . 20 PHE CE1 1 1
2 1303 1 1 20 PHE CE2 C -13.519 3.227 -5.118 1.00 . A A . 20 PHE CE2 1 1
2 1304 1 1 20 PHE CG C -13.134 2.859 -2.721 1.00 . A A . 20 PHE CG 1 1
2 1305 1 1 20 PHE CZ C -14.900 3.129 -4.921 1.00 . A A . 20 PHE CZ 1 1
2 1306 1 1 20 PHE H H -11.375 5.055 -1.877 1.00 . A A . 20 PHE H 1 1
2 1307 1 1 20 PHE HA H -13.174 3.759 0.036 1.00 . A A . 20 PHE HA 1 1
2 1308 1 1 20 PHE HB2 H -11.189 2.383 -1.891 1.00 . A A . 20 PHE HB2 1 1
2 1309 1 1 20 PHE HB3 H -12.572 1.693 -1.049 1.00 . A A . 20 PHE HB3 1 1
2 1310 1 1 20 PHE HD1 H -14.951 2.589 -1.568 1.00 . A A . 20 PHE HD1 1 1
2 1311 1 1 20 PHE HD2 H -11.592 3.168 -4.270 1.00 . A A . 20 PHE HD2 1 1
2 1312 1 1 20 PHE HE1 H -16.482 2.854 -3.503 1.00 . A A . 20 PHE HE1 1 1
2 1313 1 1 20 PHE HE2 H -13.113 3.394 -6.107 1.00 . A A . 20 PHE HE2 1 1
2 1314 1 1 20 PHE HZ H -15.580 3.225 -5.756 1.00 . A A . 20 PHE HZ 1 1
2 1315 1 1 20 PHE N N -11.999 5.092 -1.084 1.00 . A A . 20 PHE N 1 1
2 1316 1 1 20 PHE O O -9.974 3.875 0.243 1.00 . A A . 20 PHE O 1 1
2 1317 1 1 21 SER C C -9.246 1.574 2.433 1.00 . A A . 21 SER C 1 1
2 1318 1 1 21 SER CA C -10.397 2.533 2.772 1.00 . A A . 21 SER CA 1 1
2 1319 1 1 21 SER CB C -11.168 1.943 4.019 1.00 . A A . 21 SER CB 1 1
2 1320 1 1 21 SER H H -12.292 2.508 1.852 1.00 . A A . 21 SER H 1 1
2 1321 1 1 21 SER HA H -9.959 3.476 3.069 1.00 . A A . 21 SER HA 1 1
2 1322 1 1 21 SER HB2 H -12.107 2.529 4.132 1.00 . A A . 21 SER HB2 1 1
2 1323 1 1 21 SER HB3 H -11.471 0.880 3.856 1.00 . A A . 21 SER HB3 1 1
2 1324 1 1 21 SER HG H -9.634 1.596 5.197 1.00 . A A . 21 SER HG 1 1
2 1325 1 1 21 SER N N -11.357 2.806 1.676 1.00 . A A . 21 SER N 1 1
2 1326 1 1 21 SER O O -9.466 0.383 2.229 1.00 . A A . 21 SER O 1 1
2 1327 1 1 21 SER OG O -10.480 2.048 5.274 1.00 . A A . 21 SER OG 1 1
2 1328 1 1 22 SER C C -5.771 1.292 3.280 1.00 . A A . 22 SER C 1 1
2 1329 1 1 22 SER CA C -6.784 1.252 2.131 1.00 . A A . 22 SER CA 1 1
2 1330 1 1 22 SER CB C -6.070 1.642 0.769 1.00 . A A . 22 SER CB 1 1
2 1331 1 1 22 SER H H -7.774 3.030 2.560 1.00 . A A . 22 SER H 1 1
2 1332 1 1 22 SER HA H -7.068 0.209 2.049 1.00 . A A . 22 SER HA 1 1
2 1333 1 1 22 SER HB2 H -5.590 0.736 0.346 1.00 . A A . 22 SER HB2 1 1
2 1334 1 1 22 SER HB3 H -6.753 2.024 -0.008 1.00 . A A . 22 SER HB3 1 1
2 1335 1 1 22 SER HG H -5.180 3.097 1.727 1.00 . A A . 22 SER HG 1 1
2 1336 1 1 22 SER N N -7.973 2.064 2.391 1.00 . A A . 22 SER N 1 1
2 1337 1 1 22 SER O O -6.009 1.803 4.369 1.00 . A A . 22 SER O 1 1
2 1338 1 1 22 SER OG O -5.091 2.671 0.846 1.00 . A A . 22 SER OG 1 1
2 1339 1 1 23 PHE C C -2.250 0.847 2.643 1.00 . A A . 23 PHE C 1 1
2 1340 1 1 23 PHE CA C -3.327 0.819 3.715 1.00 . A A . 23 PHE CA 1 1
2 1341 1 1 23 PHE CB C -3.151 -0.477 4.567 1.00 . A A . 23 PHE CB 1 1
2 1342 1 1 23 PHE CD1 C -3.163 0.409 6.923 1.00 . A A . 23 PHE CD1 1 1
2 1343 1 1 23 PHE CD2 C -5.092 -0.847 6.165 1.00 . A A . 23 PHE CD2 1 1
2 1344 1 1 23 PHE CE1 C -3.764 0.588 8.178 1.00 . A A . 23 PHE CE1 1 1
2 1345 1 1 23 PHE CE2 C -5.695 -0.682 7.426 1.00 . A A . 23 PHE CE2 1 1
2 1346 1 1 23 PHE CG C -3.817 -0.311 5.905 1.00 . A A . 23 PHE CG 1 1
2 1347 1 1 23 PHE CZ C -5.027 0.032 8.435 1.00 . A A . 23 PHE CZ 1 1
2 1348 1 1 23 PHE H H -4.481 0.398 2.043 1.00 . A A . 23 PHE H 1 1
2 1349 1 1 23 PHE HA H -3.243 1.722 4.302 1.00 . A A . 23 PHE HA 1 1
2 1350 1 1 23 PHE HB2 H -3.572 -1.373 4.043 1.00 . A A . 23 PHE HB2 1 1
2 1351 1 1 23 PHE HB3 H -2.080 -0.671 4.759 1.00 . A A . 23 PHE HB3 1 1
2 1352 1 1 23 PHE HD1 H -2.193 0.845 6.732 1.00 . A A . 23 PHE HD1 1 1
2 1353 1 1 23 PHE HD2 H -5.612 -1.376 5.379 1.00 . A A . 23 PHE HD2 1 1
2 1354 1 1 23 PHE HE1 H -3.241 1.146 8.942 1.00 . A A . 23 PHE HE1 1 1
2 1355 1 1 23 PHE HE2 H -6.673 -1.104 7.622 1.00 . A A . 23 PHE HE2 1 1
2 1356 1 1 23 PHE HZ H -5.493 0.163 9.400 1.00 . A A . 23 PHE HZ 1 1
2 1357 1 1 23 PHE N N -4.560 0.785 2.961 1.00 . A A . 23 PHE N 1 1
2 1358 1 1 23 PHE O O -2.389 0.060 1.715 1.00 . A A . 23 PHE O 1 1
2 1359 1 1 24 TYR C C 1.261 1.262 2.496 1.00 . A A . 24 TYR C 1 1
2 1360 1 1 24 TYR CA C -0.031 1.591 1.750 1.00 . A A . 24 TYR CA 1 1
2 1361 1 1 24 TYR CB C 0.105 2.813 0.774 1.00 . A A . 24 TYR CB 1 1
2 1362 1 1 24 TYR CD1 C 0.170 5.065 2.020 1.00 . A A . 24 TYR CD1 1 1
2 1363 1 1 24 TYR CD2 C 2.159 4.266 0.900 1.00 . A A . 24 TYR CD2 1 1
2 1364 1 1 24 TYR CE1 C 0.847 6.247 2.381 1.00 . A A . 24 TYR CE1 1 1
2 1365 1 1 24 TYR CE2 C 2.851 5.419 1.293 1.00 . A A . 24 TYR CE2 1 1
2 1366 1 1 24 TYR CG C 0.812 4.067 1.263 1.00 . A A . 24 TYR CG 1 1
2 1367 1 1 24 TYR CZ C 2.197 6.414 2.020 1.00 . A A . 24 TYR CZ 1 1
2 1368 1 1 24 TYR H H -1.064 2.320 3.473 1.00 . A A . 24 TYR H 1 1
2 1369 1 1 24 TYR HA H -0.181 0.748 1.087 1.00 . A A . 24 TYR HA 1 1
2 1370 1 1 24 TYR HB2 H 0.673 2.454 -0.116 1.00 . A A . 24 TYR HB2 1 1
2 1371 1 1 24 TYR HB3 H -0.907 3.090 0.420 1.00 . A A . 24 TYR HB3 1 1
2 1372 1 1 24 TYR HD1 H -0.858 4.942 2.324 1.00 . A A . 24 TYR HD1 1 1
2 1373 1 1 24 TYR HD2 H 2.664 3.527 0.292 1.00 . A A . 24 TYR HD2 1 1
2 1374 1 1 24 TYR HE1 H 0.303 7.007 2.927 1.00 . A A . 24 TYR HE1 1 1
2 1375 1 1 24 TYR HE2 H 3.887 5.557 1.016 1.00 . A A . 24 TYR HE2 1 1
2 1376 1 1 24 TYR HH H 2.332 8.176 2.809 1.00 . A A . 24 TYR HH 1 1
2 1377 1 1 24 TYR N N -1.156 1.659 2.708 1.00 . A A . 24 TYR N 1 1
2 1378 1 1 24 TYR O O 1.392 1.606 3.667 1.00 . A A . 24 TYR O 1 1
2 1379 1 1 24 TYR OH O 2.927 7.572 2.359 1.00 . A A . 24 TYR OH 1 1
2 1380 1 1 25 PHE C C 4.495 1.375 2.247 1.00 . A A . 25 PHE C 1 1
2 1381 1 1 25 PHE CA C 3.519 0.251 2.533 1.00 . A A . 25 PHE CA 1 1
2 1382 1 1 25 PHE CB C 4.079 -1.149 2.063 1.00 . A A . 25 PHE CB 1 1
2 1383 1 1 25 PHE CD1 C 6.445 -1.368 3.017 1.00 . A A . 25 PHE CD1 1 1
2 1384 1 1 25 PHE CD2 C 4.656 -2.650 4.035 1.00 . A A . 25 PHE CD2 1 1
2 1385 1 1 25 PHE CE1 C 7.345 -1.936 3.937 1.00 . A A . 25 PHE CE1 1 1
2 1386 1 1 25 PHE CE2 C 5.537 -3.155 4.978 1.00 . A A . 25 PHE CE2 1 1
2 1387 1 1 25 PHE CG C 5.075 -1.720 3.054 1.00 . A A . 25 PHE CG 1 1
2 1388 1 1 25 PHE CZ C 6.885 -2.815 4.921 1.00 . A A . 25 PHE CZ 1 1
2 1389 1 1 25 PHE H H 2.226 0.360 0.882 1.00 . A A . 25 PHE H 1 1
2 1390 1 1 25 PHE HA H 3.377 0.196 3.607 1.00 . A A . 25 PHE HA 1 1
2 1391 1 1 25 PHE HB2 H 3.259 -1.898 2.013 1.00 . A A . 25 PHE HB2 1 1
2 1392 1 1 25 PHE HB3 H 4.529 -1.117 1.047 1.00 . A A . 25 PHE HB3 1 1
2 1393 1 1 25 PHE HD1 H 6.820 -0.675 2.270 1.00 . A A . 25 PHE HD1 1 1
2 1394 1 1 25 PHE HD2 H 3.676 -3.097 4.085 1.00 . A A . 25 PHE HD2 1 1
2 1395 1 1 25 PHE HE1 H 8.399 -1.718 3.928 1.00 . A A . 25 PHE HE1 1 1
2 1396 1 1 25 PHE HE2 H 5.145 -3.838 5.711 1.00 . A A . 25 PHE HE2 1 1
2 1397 1 1 25 PHE HZ H 7.582 -3.241 5.626 1.00 . A A . 25 PHE HZ 1 1
2 1398 1 1 25 PHE N N 2.270 0.605 1.858 1.00 . A A . 25 PHE N 1 1
2 1399 1 1 25 PHE O O 4.758 1.662 1.074 1.00 . A A . 25 PHE O 1 1
2 1400 1 1 26 LYS C C 7.401 2.443 3.252 1.00 . A A . 26 LYS C 1 1
2 1401 1 1 26 LYS CA C 6.025 3.070 3.180 1.00 . A A . 26 LYS CA 1 1
2 1402 1 1 26 LYS CB C 5.877 4.167 4.217 1.00 . A A . 26 LYS CB 1 1
2 1403 1 1 26 LYS CD C 6.060 6.636 4.453 1.00 . A A . 26 LYS CD 1 1
2 1404 1 1 26 LYS CE C 7.307 7.434 4.826 1.00 . A A . 26 LYS CE 1 1
2 1405 1 1 26 LYS CG C 6.292 5.460 3.554 1.00 . A A . 26 LYS CG 1 1
2 1406 1 1 26 LYS H H 4.838 1.834 4.272 1.00 . A A . 26 LYS H 1 1
2 1407 1 1 26 LYS HA H 5.867 3.630 2.274 1.00 . A A . 26 LYS HA 1 1
2 1408 1 1 26 LYS HB2 H 4.796 4.261 4.445 1.00 . A A . 26 LYS HB2 1 1
2 1409 1 1 26 LYS HB3 H 6.417 4.009 5.174 1.00 . A A . 26 LYS HB3 1 1
2 1410 1 1 26 LYS HD2 H 5.263 7.235 3.968 1.00 . A A . 26 LYS HD2 1 1
2 1411 1 1 26 LYS HD3 H 5.670 6.161 5.370 1.00 . A A . 26 LYS HD3 1 1
2 1412 1 1 26 LYS HE2 H 7.062 8.200 5.589 1.00 . A A . 26 LYS HE2 1 1
2 1413 1 1 26 LYS HE3 H 8.074 6.737 5.225 1.00 . A A . 26 LYS HE3 1 1
2 1414 1 1 26 LYS HG2 H 7.337 5.450 3.177 1.00 . A A . 26 LYS HG2 1 1
2 1415 1 1 26 LYS HG3 H 5.584 5.505 2.704 1.00 . A A . 26 LYS HG3 1 1
2 1416 1 1 26 LYS HZ1 H 7.163 8.794 3.263 1.00 . A A . 26 LYS HZ1 1 1
2 1417 1 1 26 LYS HZ2 H 8.718 8.669 3.935 1.00 . A A . 26 LYS HZ2 1 1
2 1418 1 1 26 LYS HZ3 H 8.130 7.440 2.921 1.00 . A A . 26 LYS HZ3 1 1
2 1419 1 1 26 LYS N N 5.034 2.043 3.311 1.00 . A A . 26 LYS N 1 1
2 1420 1 1 26 LYS NZ N 7.872 8.138 3.648 1.00 . A A . 26 LYS NZ 1 1
2 1421 1 1 26 LYS O O 7.828 1.996 4.317 1.00 . A A . 26 LYS O 1 1
2 1422 1 1 27 TRP C C 10.581 2.238 2.863 1.00 . A A . 27 TRP C 1 1
2 1423 1 1 27 TRP CA C 9.466 1.795 1.908 1.00 . A A . 27 TRP CA 1 1
2 1424 1 1 27 TRP CB C 9.829 2.052 0.407 1.00 . A A . 27 TRP CB 1 1
2 1425 1 1 27 TRP CD1 C 11.932 3.191 -0.622 1.00 . A A . 27 TRP CD1 1 1
2 1426 1 1 27 TRP CD2 C 12.179 1.068 0.051 1.00 . A A . 27 TRP CD2 1 1
2 1427 1 1 27 TRP CE2 C 13.424 1.537 -0.396 1.00 . A A . 27 TRP CE2 1 1
2 1428 1 1 27 TRP CE3 C 12.015 -0.214 0.540 1.00 . A A . 27 TRP CE3 1 1
2 1429 1 1 27 TRP CG C 11.254 2.144 -0.081 1.00 . A A . 27 TRP CG 1 1
2 1430 1 1 27 TRP CH2 C 14.399 -0.579 0.168 1.00 . A A . 27 TRP CH2 1 1
2 1431 1 1 27 TRP CZ2 C 14.552 0.722 -0.351 1.00 . A A . 27 TRP CZ2 1 1
2 1432 1 1 27 TRP CZ3 C 13.142 -1.038 0.605 1.00 . A A . 27 TRP CZ3 1 1
2 1433 1 1 27 TRP H H 7.711 2.749 1.290 1.00 . A A . 27 TRP H 1 1
2 1434 1 1 27 TRP HA H 9.376 0.726 2.056 1.00 . A A . 27 TRP HA 1 1
2 1435 1 1 27 TRP HB2 H 9.448 1.173 -0.134 1.00 . A A . 27 TRP HB2 1 1
2 1436 1 1 27 TRP HB3 H 9.277 2.937 0.041 1.00 . A A . 27 TRP HB3 1 1
2 1437 1 1 27 TRP HD1 H 11.491 4.155 -0.842 1.00 . A A . 27 TRP HD1 1 1
2 1438 1 1 27 TRP HE1 H 13.918 3.370 -1.277 1.00 . A A . 27 TRP HE1 1 1
2 1439 1 1 27 TRP HE3 H 11.047 -0.528 0.887 1.00 . A A . 27 TRP HE3 1 1
2 1440 1 1 27 TRP HH2 H 15.253 -1.239 0.226 1.00 . A A . 27 TRP HH2 1 1
2 1441 1 1 27 TRP HZ2 H 15.518 1.065 -0.689 1.00 . A A . 27 TRP HZ2 1 1
2 1442 1 1 27 TRP HZ3 H 13.029 -2.027 1.012 1.00 . A A . 27 TRP HZ3 1 1
2 1443 1 1 27 TRP N N 8.134 2.384 2.114 1.00 . A A . 27 TRP N 1 1
2 1444 1 1 27 TRP NE1 N 13.244 2.836 -0.820 1.00 . A A . 27 TRP NE1 1 1
2 1445 1 1 27 TRP O O 11.428 1.464 3.300 1.00 . A A . 27 TRP O 1 1
2 1446 1 1 28 THR C C 11.163 4.118 5.532 1.00 . A A . 28 THR C 1 1
2 1447 1 1 28 THR CA C 11.449 4.298 4.043 1.00 . A A . 28 THR CA 1 1
2 1448 1 1 28 THR CB C 11.318 5.769 3.658 1.00 . A A . 28 THR CB 1 1
2 1449 1 1 28 THR CG2 C 12.113 5.980 2.359 1.00 . A A . 28 THR CG2 1 1
2 1450 1 1 28 THR H H 9.853 4.149 2.818 1.00 . A A . 28 THR H 1 1
2 1451 1 1 28 THR HA H 12.460 3.951 3.868 1.00 . A A . 28 THR HA 1 1
2 1452 1 1 28 THR HB H 11.708 6.478 4.430 1.00 . A A . 28 THR HB 1 1
2 1453 1 1 28 THR HG1 H 9.846 6.984 3.180 1.00 . A A . 28 THR HG1 1 1
2 1454 1 1 28 THR HG21 H 11.735 5.312 1.556 1.00 . A A . 28 THR HG21 1 1
2 1455 1 1 28 THR HG22 H 12.034 7.032 2.008 1.00 . A A . 28 THR HG22 1 1
2 1456 1 1 28 THR HG23 H 13.187 5.747 2.521 1.00 . A A . 28 THR HG23 1 1
2 1457 1 1 28 THR N N 10.557 3.541 3.188 1.00 . A A . 28 THR N 1 1
2 1458 1 1 28 THR O O 12.078 4.196 6.346 1.00 . A A . 28 THR O 1 1
2 1459 1 1 28 THR OG1 O 9.948 6.041 3.359 1.00 . A A . 28 THR OG1 1 1
2 1460 1 1 29 ALA C C 9.615 2.154 7.689 1.00 . A A . 29 ALA C 1 1
2 1461 1 1 29 ALA CA C 9.461 3.621 7.308 1.00 . A A . 29 ALA CA 1 1
2 1462 1 1 29 ALA CB C 7.970 4.014 7.529 1.00 . A A . 29 ALA CB 1 1
2 1463 1 1 29 ALA H H 9.157 3.823 5.232 1.00 . A A . 29 ALA H 1 1
2 1464 1 1 29 ALA HA H 10.078 4.198 7.989 1.00 . A A . 29 ALA HA 1 1
2 1465 1 1 29 ALA HB1 H 7.820 5.083 7.270 1.00 . A A . 29 ALA HB1 1 1
2 1466 1 1 29 ALA HB2 H 7.277 3.405 6.907 1.00 . A A . 29 ALA HB2 1 1
2 1467 1 1 29 ALA HB3 H 7.667 3.895 8.594 1.00 . A A . 29 ALA HB3 1 1
2 1468 1 1 29 ALA N N 9.880 3.863 5.923 1.00 . A A . 29 ALA N 1 1
2 1469 1 1 29 ALA O O 9.955 1.809 8.820 1.00 . A A . 29 ALA O 1 1
2 1470 1 1 30 LYS C C 8.091 -0.768 7.426 1.00 . A A . 30 LYS C 1 1
2 1471 1 1 30 LYS CA C 9.338 -0.185 6.762 1.00 . A A . 30 LYS CA 1 1
2 1472 1 1 30 LYS CB C 10.682 -0.820 7.242 1.00 . A A . 30 LYS CB 1 1
2 1473 1 1 30 LYS CD C 11.794 -1.258 4.958 1.00 . A A . 30 LYS CD 1 1
2 1474 1 1 30 LYS CE C 12.972 -1.994 4.296 1.00 . A A . 30 LYS CE 1 1
2 1475 1 1 30 LYS CG C 11.263 -1.874 6.273 1.00 . A A . 30 LYS CG 1 1
2 1476 1 1 30 LYS H H 9.040 1.642 5.801 1.00 . A A . 30 LYS H 1 1
2 1477 1 1 30 LYS HA H 9.267 -0.491 5.731 1.00 . A A . 30 LYS HA 1 1
2 1478 1 1 30 LYS HB2 H 11.445 -0.016 7.309 1.00 . A A . 30 LYS HB2 1 1
2 1479 1 1 30 LYS HB3 H 10.600 -1.256 8.265 1.00 . A A . 30 LYS HB3 1 1
2 1480 1 1 30 LYS HD2 H 10.973 -1.106 4.227 1.00 . A A . 30 LYS HD2 1 1
2 1481 1 1 30 LYS HD3 H 12.191 -0.248 5.197 1.00 . A A . 30 LYS HD3 1 1
2 1482 1 1 30 LYS HE2 H 13.369 -1.392 3.452 1.00 . A A . 30 LYS HE2 1 1
2 1483 1 1 30 LYS HE3 H 13.785 -2.157 5.035 1.00 . A A . 30 LYS HE3 1 1
2 1484 1 1 30 LYS HG2 H 12.127 -2.326 6.800 1.00 . A A . 30 LYS HG2 1 1
2 1485 1 1 30 LYS HG3 H 10.532 -2.690 6.064 1.00 . A A . 30 LYS HG3 1 1
2 1486 1 1 30 LYS HZ1 H 11.843 -3.190 3.029 1.00 . A A . 30 LYS HZ1 1 1
2 1487 1 1 30 LYS HZ2 H 13.416 -3.768 3.310 1.00 . A A . 30 LYS HZ2 1 1
2 1488 1 1 30 LYS HZ3 H 12.228 -3.920 4.514 1.00 . A A . 30 LYS HZ3 1 1
2 1489 1 1 30 LYS N N 9.315 1.272 6.697 1.00 . A A . 30 LYS N 1 1
2 1490 1 1 30 LYS NZ N 12.586 -3.317 3.746 1.00 . A A . 30 LYS NZ 1 1
2 1491 1 1 30 LYS O O 8.100 -1.868 7.971 1.00 . A A . 30 LYS O 1 1
2 1492 1 1 31 LYS C C 4.548 0.234 6.931 1.00 . A A . 31 LYS C 1 1
2 1493 1 1 31 LYS CA C 5.639 -0.383 7.815 1.00 . A A . 31 LYS CA 1 1
2 1494 1 1 31 LYS CB C 5.425 -0.062 9.333 1.00 . A A . 31 LYS CB 1 1
2 1495 1 1 31 LYS CD C 3.501 -1.691 10.110 1.00 . A A . 31 LYS CD 1 1
2 1496 1 1 31 LYS CE C 3.066 -2.655 11.233 1.00 . A A . 31 LYS CE 1 1
2 1497 1 1 31 LYS CG C 4.980 -1.252 10.218 1.00 . A A . 31 LYS CG 1 1
2 1498 1 1 31 LYS H H 7.012 0.876 6.872 1.00 . A A . 31 LYS H 1 1
2 1499 1 1 31 LYS HA H 5.545 -1.452 7.661 1.00 . A A . 31 LYS HA 1 1
2 1500 1 1 31 LYS HB2 H 6.431 0.203 9.729 1.00 . A A . 31 LYS HB2 1 1
2 1501 1 1 31 LYS HB3 H 4.787 0.830 9.529 1.00 . A A . 31 LYS HB3 1 1
2 1502 1 1 31 LYS HD2 H 2.848 -0.792 10.171 1.00 . A A . 31 LYS HD2 1 1
2 1503 1 1 31 LYS HD3 H 3.332 -2.192 9.133 1.00 . A A . 31 LYS HD3 1 1
2 1504 1 1 31 LYS HE2 H 3.681 -3.582 11.212 1.00 . A A . 31 LYS HE2 1 1
2 1505 1 1 31 LYS HE3 H 3.174 -2.172 12.228 1.00 . A A . 31 LYS HE3 1 1
2 1506 1 1 31 LYS HG2 H 5.642 -2.124 10.021 1.00 . A A . 31 LYS HG2 1 1
2 1507 1 1 31 LYS HG3 H 5.151 -0.932 11.269 1.00 . A A . 31 LYS HG3 1 1
2 1508 1 1 31 LYS HZ1 H 1.039 -2.202 11.114 1.00 . A A . 31 LYS HZ1 1 1
2 1509 1 1 31 LYS HZ2 H 1.509 -3.532 10.168 1.00 . A A . 31 LYS HZ2 1 1
2 1510 1 1 31 LYS HZ3 H 1.372 -3.694 11.853 1.00 . A A . 31 LYS HZ3 1 1
2 1511 1 1 31 LYS N N 6.966 -0.003 7.344 1.00 . A A . 31 LYS N 1 1
2 1512 1 1 31 LYS NZ N 1.639 -3.050 11.080 1.00 . A A . 31 LYS NZ 1 1
2 1513 1 1 31 LYS O O 4.820 0.986 5.991 1.00 . A A . 31 LYS O 1 1
2 1514 1 1 32 CYS C C 1.343 1.504 7.070 1.00 . A A . 32 CYS C 1 1
2 1515 1 1 32 CYS CA C 2.024 0.252 6.545 1.00 . A A . 32 CYS CA 1 1
2 1516 1 1 32 CYS CB C 1.016 -0.939 6.672 1.00 . A A . 32 CYS CB 1 1
2 1517 1 1 32 CYS H H 3.105 -0.695 8.026 1.00 . A A . 32 CYS H 1 1
2 1518 1 1 32 CYS HA H 2.246 0.404 5.499 1.00 . A A . 32 CYS HA 1 1
2 1519 1 1 32 CYS HB2 H 0.740 -1.134 7.733 1.00 . A A . 32 CYS HB2 1 1
2 1520 1 1 32 CYS HB3 H 0.070 -0.818 6.079 1.00 . A A . 32 CYS HB3 1 1
2 1521 1 1 32 CYS N N 3.264 -0.100 7.242 1.00 . A A . 32 CYS N 1 1
2 1522 1 1 32 CYS O O 0.993 1.563 8.245 1.00 . A A . 32 CYS O 1 1
2 1523 1 1 32 CYS SG S 1.820 -2.401 6.014 1.00 . A A . 32 CYS SG 1 1
2 1524 1 1 33 LEU C C -1.011 3.754 6.016 1.00 . A A . 33 LEU C 1 1
2 1525 1 1 33 LEU CA C 0.416 3.767 6.578 1.00 . A A . 33 LEU CA 1 1
2 1526 1 1 33 LEU CB C 1.122 5.046 6.028 1.00 . A A . 33 LEU CB 1 1
2 1527 1 1 33 LEU CD1 C 2.999 6.669 5.988 1.00 . A A . 33 LEU CD1 1 1
2 1528 1 1 33 LEU CD2 C 2.964 4.973 7.836 1.00 . A A . 33 LEU CD2 1 1
2 1529 1 1 33 LEU CG C 2.617 5.232 6.360 1.00 . A A . 33 LEU CG 1 1
2 1530 1 1 33 LEU H H 1.372 2.427 5.243 1.00 . A A . 33 LEU H 1 1
2 1531 1 1 33 LEU HA H 0.383 3.858 7.656 1.00 . A A . 33 LEU HA 1 1
2 1532 1 1 33 LEU HB2 H 1.026 5.102 4.922 1.00 . A A . 33 LEU HB2 1 1
2 1533 1 1 33 LEU HB3 H 0.601 5.939 6.445 1.00 . A A . 33 LEU HB3 1 1
2 1534 1 1 33 LEU HD11 H 2.283 7.388 6.438 1.00 . A A . 33 LEU HD11 1 1
2 1535 1 1 33 LEU HD12 H 4.008 6.926 6.371 1.00 . A A . 33 LEU HD12 1 1
2 1536 1 1 33 LEU HD13 H 2.984 6.791 4.883 1.00 . A A . 33 LEU HD13 1 1
2 1537 1 1 33 LEU HD21 H 2.687 3.945 8.150 1.00 . A A . 33 LEU HD21 1 1
2 1538 1 1 33 LEU HD22 H 4.053 5.109 8.012 1.00 . A A . 33 LEU HD22 1 1
2 1539 1 1 33 LEU HD23 H 2.421 5.692 8.487 1.00 . A A . 33 LEU HD23 1 1
2 1540 1 1 33 LEU HG H 3.224 4.536 5.726 1.00 . A A . 33 LEU HG 1 1
2 1541 1 1 33 LEU N N 1.108 2.531 6.213 1.00 . A A . 33 LEU N 1 1
2 1542 1 1 33 LEU O O -1.187 3.250 4.911 1.00 . A A . 33 LEU O 1 1
2 1543 1 1 34 PRO C C -3.602 5.557 5.208 1.00 . A A . 34 PRO C 1 1
2 1544 1 1 34 PRO CA C -3.419 4.331 6.106 1.00 . A A . 34 PRO CA 1 1
2 1545 1 1 34 PRO CB C -4.297 4.411 7.375 1.00 . A A . 34 PRO CB 1 1
2 1546 1 1 34 PRO CD C -2.001 4.791 8.030 1.00 . A A . 34 PRO CD 1 1
2 1547 1 1 34 PRO CG C -3.442 5.173 8.405 1.00 . A A . 34 PRO CG 1 1
2 1548 1 1 34 PRO HA H -3.685 3.475 5.479 1.00 . A A . 34 PRO HA 1 1
2 1549 1 1 34 PRO HB2 H -5.298 4.875 7.228 1.00 . A A . 34 PRO HB2 1 1
2 1550 1 1 34 PRO HB3 H -4.455 3.372 7.736 1.00 . A A . 34 PRO HB3 1 1
2 1551 1 1 34 PRO HD2 H -1.324 5.677 8.057 1.00 . A A . 34 PRO HD2 1 1
2 1552 1 1 34 PRO HD3 H -1.641 4.006 8.736 1.00 . A A . 34 PRO HD3 1 1
2 1553 1 1 34 PRO HG2 H -3.576 6.268 8.254 1.00 . A A . 34 PRO HG2 1 1
2 1554 1 1 34 PRO HG3 H -3.705 4.923 9.457 1.00 . A A . 34 PRO HG3 1 1
2 1555 1 1 34 PRO N N -2.071 4.254 6.672 1.00 . A A . 34 PRO N 1 1
2 1556 1 1 34 PRO O O -3.384 6.698 5.616 1.00 . A A . 34 PRO O 1 1
2 1557 1 1 35 PHE C C -5.757 5.638 2.403 1.00 . A A . 35 PHE C 1 1
2 1558 1 1 35 PHE CA C -4.542 6.306 3.037 1.00 . A A . 35 PHE CA 1 1
2 1559 1 1 35 PHE CB C -3.436 6.929 2.076 1.00 . A A . 35 PHE CB 1 1
2 1560 1 1 35 PHE CD1 C -3.054 4.894 0.669 1.00 . A A . 35 PHE CD1 1 1
2 1561 1 1 35 PHE CD2 C -3.288 6.996 -0.500 1.00 . A A . 35 PHE CD2 1 1
2 1562 1 1 35 PHE CE1 C -3.061 4.230 -0.543 1.00 . A A . 35 PHE CE1 1 1
2 1563 1 1 35 PHE CE2 C -3.261 6.311 -1.733 1.00 . A A . 35 PHE CE2 1 1
2 1564 1 1 35 PHE CG C -3.223 6.278 0.725 1.00 . A A . 35 PHE CG 1 1
2 1565 1 1 35 PHE CZ C -3.211 4.915 -1.738 1.00 . A A . 35 PHE CZ 1 1
2 1566 1 1 35 PHE H H -4.293 4.342 3.720 1.00 . A A . 35 PHE H 1 1
2 1567 1 1 35 PHE HA H -4.944 7.142 3.602 1.00 . A A . 35 PHE HA 1 1
2 1568 1 1 35 PHE HB2 H -3.687 7.990 1.879 1.00 . A A . 35 PHE HB2 1 1
2 1569 1 1 35 PHE HB3 H -2.459 6.930 2.603 1.00 . A A . 35 PHE HB3 1 1
2 1570 1 1 35 PHE HD1 H -3.053 4.277 1.553 1.00 . A A . 35 PHE HD1 1 1
2 1571 1 1 35 PHE HD2 H -3.445 8.064 -0.517 1.00 . A A . 35 PHE HD2 1 1
2 1572 1 1 35 PHE HE1 H -3.018 3.164 -0.502 1.00 . A A . 35 PHE HE1 1 1
2 1573 1 1 35 PHE HE2 H -3.318 6.827 -2.684 1.00 . A A . 35 PHE HE2 1 1
2 1574 1 1 35 PHE HZ H -3.372 4.338 -2.633 1.00 . A A . 35 PHE HZ 1 1
2 1575 1 1 35 PHE N N -4.085 5.293 3.975 1.00 . A A . 35 PHE N 1 1
2 1576 1 1 35 PHE O O -6.059 4.479 2.700 1.00 . A A . 35 PHE O 1 1
2 1577 1 1 36 LEU C C -7.329 5.809 -0.665 1.00 . A A . 36 LEU C 1 1
2 1578 1 1 36 LEU CA C -7.648 5.831 0.818 1.00 . A A . 36 LEU CA 1 1
2 1579 1 1 36 LEU CB C -8.844 6.796 1.070 1.00 . A A . 36 LEU CB 1 1
2 1580 1 1 36 LEU CD1 C -9.125 8.421 2.992 1.00 . A A . 36 LEU CD1 1 1
2 1581 1 1 36 LEU CD2 C -10.711 6.483 2.840 1.00 . A A . 36 LEU CD2 1 1
2 1582 1 1 36 LEU CG C -9.277 6.960 2.550 1.00 . A A . 36 LEU CG 1 1
2 1583 1 1 36 LEU H H -6.258 7.240 1.190 1.00 . A A . 36 LEU H 1 1
2 1584 1 1 36 LEU HA H -7.907 4.821 1.125 1.00 . A A . 36 LEU HA 1 1
2 1585 1 1 36 LEU HB2 H -8.650 7.818 0.672 1.00 . A A . 36 LEU HB2 1 1
2 1586 1 1 36 LEU HB3 H -9.697 6.422 0.489 1.00 . A A . 36 LEU HB3 1 1
2 1587 1 1 36 LEU HD11 H -8.070 8.749 2.898 1.00 . A A . 36 LEU HD11 1 1
2 1588 1 1 36 LEU HD12 H -9.765 9.080 2.363 1.00 . A A . 36 LEU HD12 1 1
2 1589 1 1 36 LEU HD13 H -9.437 8.545 4.052 1.00 . A A . 36 LEU HD13 1 1
2 1590 1 1 36 LEU HD21 H -10.827 5.408 2.611 1.00 . A A . 36 LEU HD21 1 1
2 1591 1 1 36 LEU HD22 H -10.935 6.614 3.921 1.00 . A A . 36 LEU HD22 1 1
2 1592 1 1 36 LEU HD23 H -11.470 7.058 2.267 1.00 . A A . 36 LEU HD23 1 1
2 1593 1 1 36 LEU HG H -8.604 6.341 3.185 1.00 . A A . 36 LEU HG 1 1
2 1594 1 1 36 LEU N N -6.480 6.326 1.499 1.00 . A A . 36 LEU N 1 1
2 1595 1 1 36 LEU O O -6.370 6.433 -1.096 1.00 . A A . 36 LEU O 1 1
2 1596 1 1 37 PHE C C -9.279 5.481 -3.679 1.00 . A A . 37 PHE C 1 1
2 1597 1 1 37 PHE CA C -8.006 5.002 -2.933 1.00 . A A . 37 PHE CA 1 1
2 1598 1 1 37 PHE CB C -7.719 3.479 -3.152 1.00 . A A . 37 PHE CB 1 1
2 1599 1 1 37 PHE CD1 C -6.621 3.607 -5.458 1.00 . A A . 37 PHE CD1 1 1
2 1600 1 1 37 PHE CD2 C -8.282 1.892 -5.026 1.00 . A A . 37 PHE CD2 1 1
2 1601 1 1 37 PHE CE1 C -6.414 3.069 -6.735 1.00 . A A . 37 PHE CE1 1 1
2 1602 1 1 37 PHE CE2 C -8.089 1.369 -6.311 1.00 . A A . 37 PHE CE2 1 1
2 1603 1 1 37 PHE CG C -7.538 3.003 -4.575 1.00 . A A . 37 PHE CG 1 1
2 1604 1 1 37 PHE CZ C -7.125 1.942 -7.152 1.00 . A A . 37 PHE CZ 1 1
2 1605 1 1 37 PHE H H -8.863 4.585 -1.004 1.00 . A A . 37 PHE H 1 1
2 1606 1 1 37 PHE HA H -7.171 5.592 -3.295 1.00 . A A . 37 PHE HA 1 1
2 1607 1 1 37 PHE HB2 H -6.760 3.245 -2.624 1.00 . A A . 37 PHE HB2 1 1
2 1608 1 1 37 PHE HB3 H -8.546 2.884 -2.684 1.00 . A A . 37 PHE HB3 1 1
2 1609 1 1 37 PHE HD1 H -6.062 4.487 -5.176 1.00 . A A . 37 PHE HD1 1 1
2 1610 1 1 37 PHE HD2 H -9.014 1.432 -4.379 1.00 . A A . 37 PHE HD2 1 1
2 1611 1 1 37 PHE HE1 H -5.724 3.523 -7.422 1.00 . A A . 37 PHE HE1 1 1
2 1612 1 1 37 PHE HE2 H -8.728 0.582 -6.691 1.00 . A A . 37 PHE HE2 1 1
2 1613 1 1 37 PHE HZ H -6.985 1.567 -8.155 1.00 . A A . 37 PHE HZ 1 1
2 1614 1 1 37 PHE N N -8.145 5.115 -1.477 1.00 . A A . 37 PHE N 1 1
2 1615 1 1 37 PHE O O -10.376 5.115 -3.266 1.00 . A A . 37 PHE O 1 1
2 1616 1 1 38 SER C C -10.749 5.601 -6.704 1.00 . A A . 38 SER C 1 1
2 1617 1 1 38 SER CA C -10.411 6.618 -5.599 1.00 . A A . 38 SER CA 1 1
2 1618 1 1 38 SER CB C -10.349 8.068 -6.169 1.00 . A A . 38 SER CB 1 1
2 1619 1 1 38 SER H H -8.336 6.662 -5.136 1.00 . A A . 38 SER H 1 1
2 1620 1 1 38 SER HA H -11.271 6.584 -4.948 1.00 . A A . 38 SER HA 1 1
2 1621 1 1 38 SER HB2 H -9.854 8.701 -5.401 1.00 . A A . 38 SER HB2 1 1
2 1622 1 1 38 SER HB3 H -9.726 8.123 -7.089 1.00 . A A . 38 SER HB3 1 1
2 1623 1 1 38 SER HG H -12.129 8.574 -5.547 1.00 . A A . 38 SER HG 1 1
2 1624 1 1 38 SER N N -9.213 6.277 -4.804 1.00 . A A . 38 SER N 1 1
2 1625 1 1 38 SER O O -11.901 5.465 -7.112 1.00 . A A . 38 SER O 1 1
2 1626 1 1 38 SER OG O -11.644 8.632 -6.411 1.00 . A A . 38 SER OG 1 1
2 1627 1 1 39 GLY C C -9.128 3.980 -9.463 1.00 . A A . 39 GLY C 1 1
2 1628 1 1 39 GLY CA C -9.880 3.749 -8.172 1.00 . A A . 39 GLY CA 1 1
2 1629 1 1 39 GLY H H -8.813 4.930 -6.819 1.00 . A A . 39 GLY H 1 1
2 1630 1 1 39 GLY HA2 H -9.438 2.902 -7.717 1.00 . A A . 39 GLY HA2 1 1
2 1631 1 1 39 GLY HA3 H -10.897 3.482 -8.378 1.00 . A A . 39 GLY HA3 1 1
2 1632 1 1 39 GLY N N -9.738 4.832 -7.192 1.00 . A A . 39 GLY N 1 1
2 1633 1 1 39 GLY O O -8.253 3.217 -9.850 1.00 . A A . 39 GLY O 1 1
2 1634 1 1 40 CYS C C -7.880 6.657 -11.060 1.00 . A A . 40 CYS C 1 1
2 1635 1 1 40 CYS CA C -8.838 5.532 -11.413 1.00 . A A . 40 CYS CA 1 1
2 1636 1 1 40 CYS CB C -9.902 6.034 -12.457 1.00 . A A . 40 CYS CB 1 1
2 1637 1 1 40 CYS H H -10.149 5.699 -9.798 1.00 . A A . 40 CYS H 1 1
2 1638 1 1 40 CYS HA H -8.270 4.722 -11.858 1.00 . A A . 40 CYS HA 1 1
2 1639 1 1 40 CYS HB2 H -10.018 7.144 -12.453 1.00 . A A . 40 CYS HB2 1 1
2 1640 1 1 40 CYS HB3 H -9.543 5.769 -13.477 1.00 . A A . 40 CYS HB3 1 1
2 1641 1 1 40 CYS N N -9.447 5.092 -10.160 1.00 . A A . 40 CYS N 1 1
2 1642 1 1 40 CYS O O -8.312 7.686 -10.544 1.00 . A A . 40 CYS O 1 1
2 1643 1 1 40 CYS SG S -11.566 5.328 -12.183 1.00 . A A . 40 CYS SG 1 1
2 1644 1 1 41 GLY C C -4.445 6.859 -10.144 1.00 . A A . 41 GLY C 1 1
2 1645 1 1 41 GLY CA C -5.597 7.510 -10.828 1.00 . A A . 41 GLY CA 1 1
2 1646 1 1 41 GLY H H -6.199 5.644 -11.675 1.00 . A A . 41 GLY H 1 1
2 1647 1 1 41 GLY HA2 H -5.214 8.018 -11.705 1.00 . A A . 41 GLY HA2 1 1
2 1648 1 1 41 GLY HA3 H -6.025 8.196 -10.110 1.00 . A A . 41 GLY HA3 1 1
2 1649 1 1 41 GLY N N -6.554 6.491 -11.271 1.00 . A A . 41 GLY N 1 1
2 1650 1 1 41 GLY O O -3.297 7.171 -10.433 1.00 . A A . 41 GLY O 1 1
2 1651 1 1 42 GLY C C -3.381 3.783 -9.305 1.00 . A A . 42 GLY C 1 1
2 1652 1 1 42 GLY CA C -3.654 5.088 -8.601 1.00 . A A . 42 GLY CA 1 1
2 1653 1 1 42 GLY H H -5.639 5.657 -8.980 1.00 . A A . 42 GLY H 1 1
2 1654 1 1 42 GLY HA2 H -2.713 5.610 -8.616 1.00 . A A . 42 GLY HA2 1 1
2 1655 1 1 42 GLY HA3 H -3.981 4.862 -7.600 1.00 . A A . 42 GLY HA3 1 1
2 1656 1 1 42 GLY N N -4.700 5.889 -9.225 1.00 . A A . 42 GLY N 1 1
2 1657 1 1 42 GLY O O -3.794 3.547 -10.438 1.00 . A A . 42 GLY O 1 1
2 1658 1 1 43 ASN C C -2.530 0.405 -8.226 1.00 . A A . 43 ASN C 1 1
2 1659 1 1 43 ASN CA C -2.317 1.574 -9.198 1.00 . A A . 43 ASN CA 1 1
2 1660 1 1 43 ASN CB C -1.010 1.606 -10.051 1.00 . A A . 43 ASN CB 1 1
2 1661 1 1 43 ASN CG C 0.237 1.839 -9.239 1.00 . A A . 43 ASN CG 1 1
2 1662 1 1 43 ASN H H -2.306 3.054 -7.689 1.00 . A A . 43 ASN H 1 1
2 1663 1 1 43 ASN HA H -3.068 1.328 -9.942 1.00 . A A . 43 ASN HA 1 1
2 1664 1 1 43 ASN HB2 H -0.870 0.654 -10.610 1.00 . A A . 43 ASN HB2 1 1
2 1665 1 1 43 ASN HB3 H -1.100 2.431 -10.791 1.00 . A A . 43 ASN HB3 1 1
2 1666 1 1 43 ASN HD21 H -0.045 3.831 -8.962 1.00 . A A . 43 ASN HD21 1 1
2 1667 1 1 43 ASN HD22 H 1.327 3.182 -8.125 1.00 . A A . 43 ASN HD22 1 1
2 1668 1 1 43 ASN N N -2.646 2.874 -8.624 1.00 . A A . 43 ASN N 1 1
2 1669 1 1 43 ASN ND2 N 0.535 3.057 -8.728 1.00 . A A . 43 ASN ND2 1 1
2 1670 1 1 43 ASN O O -3.673 -0.034 -8.103 1.00 . A A . 43 ASN O 1 1
2 1671 1 1 43 ASN OD1 O 0.917 0.848 -9.037 1.00 . A A . 43 ASN OD1 1 1
2 1672 1 1 44 ALA C C -0.820 -1.620 -5.536 1.00 . A A . 44 ALA C 1 1
2 1673 1 1 44 ALA CA C -1.704 -1.401 -6.771 1.00 . A A . 44 ALA CA 1 1
2 1674 1 1 44 ALA CB C -1.664 -2.620 -7.734 1.00 . A A . 44 ALA CB 1 1
2 1675 1 1 44 ALA H H -0.553 0.187 -7.632 1.00 . A A . 44 ALA H 1 1
2 1676 1 1 44 ALA HA H -2.703 -1.394 -6.352 1.00 . A A . 44 ALA HA 1 1
2 1677 1 1 44 ALA HB1 H -0.721 -2.627 -8.317 1.00 . A A . 44 ALA HB1 1 1
2 1678 1 1 44 ALA HB2 H -1.806 -3.588 -7.205 1.00 . A A . 44 ALA HB2 1 1
2 1679 1 1 44 ALA HB3 H -2.491 -2.535 -8.472 1.00 . A A . 44 ALA HB3 1 1
2 1680 1 1 44 ALA N N -1.488 -0.165 -7.536 1.00 . A A . 44 ALA N 1 1
2 1681 1 1 44 ALA O O -0.657 -2.734 -5.041 1.00 . A A . 44 ALA O 1 1
2 1682 1 1 45 ASN C C -0.583 -0.003 -2.593 1.00 . A A . 45 ASN C 1 1
2 1683 1 1 45 ASN CA C 0.441 -0.526 -3.628 1.00 . A A . 45 ASN CA 1 1
2 1684 1 1 45 ASN CB C 1.716 0.418 -3.582 1.00 . A A . 45 ASN CB 1 1
2 1685 1 1 45 ASN CG C 2.528 0.509 -2.248 1.00 . A A . 45 ASN CG 1 1
2 1686 1 1 45 ASN H H -0.472 0.369 -5.357 1.00 . A A . 45 ASN H 1 1
2 1687 1 1 45 ASN HA H 0.790 -1.549 -3.412 1.00 . A A . 45 ASN HA 1 1
2 1688 1 1 45 ASN HB2 H 2.427 0.029 -4.325 1.00 . A A . 45 ASN HB2 1 1
2 1689 1 1 45 ASN HB3 H 1.446 1.451 -3.891 1.00 . A A . 45 ASN HB3 1 1
2 1690 1 1 45 ASN HD21 H 3.732 1.981 -2.995 1.00 . A A . 45 ASN HD21 1 1
2 1691 1 1 45 ASN HD22 H 3.982 1.535 -1.304 1.00 . A A . 45 ASN HD22 1 1
2 1692 1 1 45 ASN N N -0.285 -0.520 -4.930 1.00 . A A . 45 ASN N 1 1
2 1693 1 1 45 ASN ND2 N 3.463 1.480 -2.162 1.00 . A A . 45 ASN ND2 1 1
2 1694 1 1 45 ASN O O -0.318 0.917 -1.825 1.00 . A A . 45 ASN O 1 1
2 1695 1 1 45 ASN OD1 O 2.430 -0.195 -1.246 1.00 . A A . 45 ASN OD1 1 1
2 1696 1 1 46 ARG C C -3.664 -1.347 -1.449 1.00 . A A . 46 ARG C 1 1
2 1697 1 1 46 ARG CA C -2.896 -0.103 -1.746 1.00 . A A . 46 ARG CA 1 1
2 1698 1 1 46 ARG CB C -3.730 1.093 -2.283 1.00 . A A . 46 ARG CB 1 1
2 1699 1 1 46 ARG CD C -3.629 1.228 -4.860 1.00 . A A . 46 ARG CD 1 1
2 1700 1 1 46 ARG CG C -4.476 0.947 -3.619 1.00 . A A . 46 ARG CG 1 1
2 1701 1 1 46 ARG CZ C -2.052 3.101 -5.374 1.00 . A A . 46 ARG CZ 1 1
2 1702 1 1 46 ARG H H -2.040 -1.304 -3.208 1.00 . A A . 46 ARG H 1 1
2 1703 1 1 46 ARG HA H -2.469 0.193 -0.796 1.00 . A A . 46 ARG HA 1 1
2 1704 1 1 46 ARG HB2 H -4.442 1.427 -1.498 1.00 . A A . 46 ARG HB2 1 1
2 1705 1 1 46 ARG HB3 H -3.006 1.916 -2.445 1.00 . A A . 46 ARG HB3 1 1
2 1706 1 1 46 ARG HD2 H -2.763 0.538 -4.888 1.00 . A A . 46 ARG HD2 1 1
2 1707 1 1 46 ARG HD3 H -4.251 1.054 -5.766 1.00 . A A . 46 ARG HD3 1 1
2 1708 1 1 46 ARG HE H -3.930 3.348 -4.947 1.00 . A A . 46 ARG HE 1 1
2 1709 1 1 46 ARG HG2 H -4.916 -0.072 -3.684 1.00 . A A . 46 ARG HG2 1 1
2 1710 1 1 46 ARG HG3 H -5.312 1.674 -3.635 1.00 . A A . 46 ARG HG3 1 1
2 1711 1 1 46 ARG HH11 H -0.875 1.960 -4.409 1.00 . A A . 46 ARG HH11 1 1
2 1712 1 1 46 ARG HH12 H -0.087 2.901 -5.613 1.00 . A A . 46 ARG HH12 1 1
2 1713 1 1 46 ARG HH21 H -2.776 4.956 -5.753 1.00 . A A . 46 ARG HH21 1 1
2 1714 1 1 46 ARG HH22 H -1.195 4.642 -6.344 1.00 . A A . 46 ARG HH22 1 1
2 1715 1 1 46 ARG N N -1.818 -0.545 -2.596 1.00 . A A . 46 ARG N 1 1
2 1716 1 1 46 ARG NE N -3.206 2.679 -4.859 1.00 . A A . 46 ARG NE 1 1
2 1717 1 1 46 ARG NH1 N -0.911 2.448 -5.274 1.00 . A A . 46 ARG NH1 1 1
2 1718 1 1 46 ARG NH2 N -2.040 4.279 -5.958 1.00 . A A . 46 ARG NH2 1 1
2 1719 1 1 46 ARG O O -4.101 -2.085 -2.333 1.00 . A A . 46 ARG O 1 1
2 1720 1 1 47 PHE C C -5.380 -2.651 1.134 1.00 . A A . 47 PHE C 1 1
2 1721 1 1 47 PHE CA C -4.053 -2.861 0.482 1.00 . A A . 47 PHE CA 1 1
2 1722 1 1 47 PHE CB C -2.892 -3.203 1.460 1.00 . A A . 47 PHE CB 1 1
2 1723 1 1 47 PHE CD1 C -1.328 -3.843 -0.503 1.00 . A A . 47 PHE CD1 1 1
2 1724 1 1 47 PHE CD2 C -0.535 -2.253 1.109 1.00 . A A . 47 PHE CD2 1 1
2 1725 1 1 47 PHE CE1 C -0.124 -3.715 -1.219 1.00 . A A . 47 PHE CE1 1 1
2 1726 1 1 47 PHE CE2 C 0.679 -2.165 0.424 1.00 . A A . 47 PHE CE2 1 1
2 1727 1 1 47 PHE CG C -1.562 -3.127 0.694 1.00 . A A . 47 PHE CG 1 1
2 1728 1 1 47 PHE CZ C 0.890 -2.891 -0.740 1.00 . A A . 47 PHE CZ 1 1
2 1729 1 1 47 PHE H H -3.254 -0.964 0.485 1.00 . A A . 47 PHE H 1 1
2 1730 1 1 47 PHE HA H -4.198 -3.627 -0.265 1.00 . A A . 47 PHE HA 1 1
2 1731 1 1 47 PHE HB2 H -2.852 -2.459 2.294 1.00 . A A . 47 PHE HB2 1 1
2 1732 1 1 47 PHE HB3 H -3.000 -4.207 1.914 1.00 . A A . 47 PHE HB3 1 1
2 1733 1 1 47 PHE HD1 H -2.086 -4.482 -0.918 1.00 . A A . 47 PHE HD1 1 1
2 1734 1 1 47 PHE HD2 H -0.642 -1.645 1.989 1.00 . A A . 47 PHE HD2 1 1
2 1735 1 1 47 PHE HE1 H 0.036 -4.254 -2.139 1.00 . A A . 47 PHE HE1 1 1
2 1736 1 1 47 PHE HE2 H 1.462 -1.527 0.781 1.00 . A A . 47 PHE HE2 1 1
2 1737 1 1 47 PHE HZ H 1.823 -2.775 -1.276 1.00 . A A . 47 PHE HZ 1 1
2 1738 1 1 47 PHE N N -3.680 -1.630 -0.141 1.00 . A A . 47 PHE N 1 1
2 1739 1 1 47 PHE O O -5.593 -1.673 1.832 1.00 . A A . 47 PHE O 1 1
2 1740 1 1 48 GLN C C -8.099 -3.530 2.697 1.00 . A A . 48 GLN C 1 1
2 1741 1 1 48 GLN CA C -7.766 -3.427 1.207 1.00 . A A . 48 GLN CA 1 1
2 1742 1 1 48 GLN CB C -8.613 -4.419 0.339 1.00 . A A . 48 GLN CB 1 1
2 1743 1 1 48 GLN CD C -7.122 -4.477 -1.759 1.00 . A A . 48 GLN CD 1 1
2 1744 1 1 48 GLN CG C -8.523 -4.189 -1.208 1.00 . A A . 48 GLN CG 1 1
2 1745 1 1 48 GLN H H -6.103 -4.338 0.278 1.00 . A A . 48 GLN H 1 1
2 1746 1 1 48 GLN HA H -8.087 -2.432 0.926 1.00 . A A . 48 GLN HA 1 1
2 1747 1 1 48 GLN HB2 H -8.322 -5.472 0.565 1.00 . A A . 48 GLN HB2 1 1
2 1748 1 1 48 GLN HB3 H -9.692 -4.316 0.597 1.00 . A A . 48 GLN HB3 1 1
2 1749 1 1 48 GLN HE21 H -7.023 -2.779 -2.892 1.00 . A A . 48 GLN HE21 1 1
2 1750 1 1 48 GLN HE22 H -5.539 -3.581 -2.665 1.00 . A A . 48 GLN HE22 1 1
2 1751 1 1 48 GLN HG2 H -9.226 -4.878 -1.722 1.00 . A A . 48 GLN HG2 1 1
2 1752 1 1 48 GLN HG3 H -8.823 -3.145 -1.446 1.00 . A A . 48 GLN HG3 1 1
2 1753 1 1 48 GLN N N -6.344 -3.551 0.866 1.00 . A A . 48 GLN N 1 1
2 1754 1 1 48 GLN NE2 N -6.543 -3.609 -2.619 1.00 . A A . 48 GLN NE2 1 1
2 1755 1 1 48 GLN O O -9.042 -2.914 3.183 1.00 . A A . 48 GLN O 1 1
2 1756 1 1 48 GLN OE1 O -6.501 -5.426 -1.294 1.00 . A A . 48 GLN OE1 1 1
2 1757 1 1 49 THR C C -5.871 -4.689 5.290 1.00 . A A . 49 THR C 1 1
2 1758 1 1 49 THR CA C -7.334 -4.514 4.881 1.00 . A A . 49 THR CA 1 1
2 1759 1 1 49 THR CB C -8.204 -5.716 5.312 1.00 . A A . 49 THR CB 1 1
2 1760 1 1 49 THR CG2 C -9.693 -5.302 5.377 1.00 . A A . 49 THR CG2 1 1
2 1761 1 1 49 THR H H -6.517 -4.789 3.015 1.00 . A A . 49 THR H 1 1
2 1762 1 1 49 THR HA H -7.688 -3.617 5.371 1.00 . A A . 49 THR HA 1 1
2 1763 1 1 49 THR HB H -7.941 -6.077 6.335 1.00 . A A . 49 THR HB 1 1
2 1764 1 1 49 THR HG1 H -8.915 -7.310 4.534 1.00 . A A . 49 THR HG1 1 1
2 1765 1 1 49 THR HG21 H -9.835 -4.453 6.079 1.00 . A A . 49 THR HG21 1 1
2 1766 1 1 49 THR HG22 H -10.070 -4.991 4.378 1.00 . A A . 49 THR HG22 1 1
2 1767 1 1 49 THR HG23 H -10.327 -6.142 5.735 1.00 . A A . 49 THR HG23 1 1
2 1768 1 1 49 THR N N -7.282 -4.310 3.440 1.00 . A A . 49 THR N 1 1
2 1769 1 1 49 THR O O -4.998 -4.878 4.436 1.00 . A A . 49 THR O 1 1
2 1770 1 1 49 THR OG1 O -8.105 -6.805 4.397 1.00 . A A . 49 THR OG1 1 1
2 1771 1 1 50 ILE C C -3.993 -6.405 7.321 1.00 . A A . 50 ILE C 1 1
2 1772 1 1 50 ILE CA C -4.201 -4.890 7.175 1.00 . A A . 50 ILE CA 1 1
2 1773 1 1 50 ILE CB C -3.936 -4.040 8.431 1.00 . A A . 50 ILE CB 1 1
2 1774 1 1 50 ILE CD1 C -2.267 -2.421 9.542 1.00 . A A . 50 ILE CD1 1 1
2 1775 1 1 50 ILE CG1 C -2.493 -3.470 8.452 1.00 . A A . 50 ILE CG1 1 1
2 1776 1 1 50 ILE CG2 C -4.326 -4.748 9.759 1.00 . A A . 50 ILE CG2 1 1
2 1777 1 1 50 ILE H H -6.234 -4.529 7.322 1.00 . A A . 50 ILE H 1 1
2 1778 1 1 50 ILE HA H -3.500 -4.569 6.424 1.00 . A A . 50 ILE HA 1 1
2 1779 1 1 50 ILE HB H -4.585 -3.143 8.341 1.00 . A A . 50 ILE HB 1 1
2 1780 1 1 50 ILE HD11 H -3.004 -1.596 9.465 1.00 . A A . 50 ILE HD11 1 1
2 1781 1 1 50 ILE HD12 H -2.350 -2.874 10.553 1.00 . A A . 50 ILE HD12 1 1
2 1782 1 1 50 ILE HD13 H -1.247 -1.992 9.445 1.00 . A A . 50 ILE HD13 1 1
2 1783 1 1 50 ILE HG12 H -1.755 -4.272 8.646 1.00 . A A . 50 ILE HG12 1 1
2 1784 1 1 50 ILE HG13 H -2.261 -2.997 7.471 1.00 . A A . 50 ILE HG13 1 1
2 1785 1 1 50 ILE HG21 H -5.363 -5.146 9.718 1.00 . A A . 50 ILE HG21 1 1
2 1786 1 1 50 ILE HG22 H -3.627 -5.591 9.951 1.00 . A A . 50 ILE HG22 1 1
2 1787 1 1 50 ILE HG23 H -4.263 -4.050 10.620 1.00 . A A . 50 ILE HG23 1 1
2 1788 1 1 50 ILE N N -5.543 -4.661 6.620 1.00 . A A . 50 ILE N 1 1
2 1789 1 1 50 ILE O O -4.946 -7.135 7.588 1.00 . A A . 50 ILE O 1 1
2 1790 1 1 51 GLY C C -2.139 -8.371 5.179 1.00 . A A . 51 GLY C 1 1
2 1791 1 1 51 GLY CA C -2.609 -8.330 6.611 1.00 . A A . 51 GLY CA 1 1
2 1792 1 1 51 GLY H H -1.976 -6.396 6.774 1.00 . A A . 51 GLY H 1 1
2 1793 1 1 51 GLY HA2 H -1.840 -8.761 7.232 1.00 . A A . 51 GLY HA2 1 1
2 1794 1 1 51 GLY HA3 H -3.553 -8.851 6.650 1.00 . A A . 51 GLY HA3 1 1
2 1795 1 1 51 GLY N N -2.785 -6.934 6.973 1.00 . A A . 51 GLY N 1 1
2 1796 1 1 51 GLY O O -1.139 -9.000 4.850 1.00 . A A . 51 GLY O 1 1
2 1797 1 1 52 GLU C C -1.401 -6.690 2.412 1.00 . A A . 52 GLU C 1 1
2 1798 1 1 52 GLU CA C -2.573 -7.588 2.830 1.00 . A A . 52 GLU CA 1 1
2 1799 1 1 52 GLU CB C -3.898 -7.249 2.062 1.00 . A A . 52 GLU CB 1 1
2 1800 1 1 52 GLU CD C -3.417 -8.402 -0.265 1.00 . A A . 52 GLU CD 1 1
2 1801 1 1 52 GLU CG C -3.904 -7.161 0.502 1.00 . A A . 52 GLU CG 1 1
2 1802 1 1 52 GLU H H -3.661 -7.122 4.545 1.00 . A A . 52 GLU H 1 1
2 1803 1 1 52 GLU HA H -2.282 -8.583 2.519 1.00 . A A . 52 GLU HA 1 1
2 1804 1 1 52 GLU HB2 H -4.653 -8.011 2.353 1.00 . A A . 52 GLU HB2 1 1
2 1805 1 1 52 GLU HB3 H -4.271 -6.271 2.436 1.00 . A A . 52 GLU HB3 1 1
2 1806 1 1 52 GLU HG2 H -4.926 -6.995 0.128 1.00 . A A . 52 GLU HG2 1 1
2 1807 1 1 52 GLU HG3 H -3.345 -6.272 0.174 1.00 . A A . 52 GLU HG3 1 1
2 1808 1 1 52 GLU N N -2.852 -7.645 4.267 1.00 . A A . 52 GLU N 1 1
2 1809 1 1 52 GLU O O -0.834 -6.874 1.344 1.00 . A A . 52 GLU O 1 1
2 1810 1 1 52 GLU OE1 O -2.827 -9.349 0.319 1.00 . A A . 52 GLU OE1 1 1
2 1811 1 1 52 GLU OE2 O -3.654 -8.405 -1.503 1.00 . A A . 52 GLU OE2 1 1
2 1812 1 1 53 CYS C C 1.506 -5.419 3.358 1.00 . A A . 53 CYS C 1 1
2 1813 1 1 53 CYS CA C 0.147 -4.777 3.096 1.00 . A A . 53 CYS CA 1 1
2 1814 1 1 53 CYS CB C -0.058 -3.613 4.131 1.00 . A A . 53 CYS CB 1 1
2 1815 1 1 53 CYS H H -1.497 -5.641 4.104 1.00 . A A . 53 CYS H 1 1
2 1816 1 1 53 CYS HA H 0.174 -4.432 2.077 1.00 . A A . 53 CYS HA 1 1
2 1817 1 1 53 CYS HB2 H -1.033 -3.119 4.010 1.00 . A A . 53 CYS HB2 1 1
2 1818 1 1 53 CYS HB3 H -0.121 -4.033 5.156 1.00 . A A . 53 CYS HB3 1 1
2 1819 1 1 53 CYS N N -0.974 -5.719 3.265 1.00 . A A . 53 CYS N 1 1
2 1820 1 1 53 CYS O O 2.523 -5.216 2.693 1.00 . A A . 53 CYS O 1 1
2 1821 1 1 53 CYS SG S 1.177 -2.286 4.109 1.00 . A A . 53 CYS SG 1 1
2 1822 1 1 54 ARG C C 2.721 -8.334 4.346 1.00 . A A . 54 ARG C 1 1
2 1823 1 1 54 ARG CA C 2.410 -7.049 5.116 1.00 . A A . 54 ARG CA 1 1
2 1824 1 1 54 ARG CB C 1.862 -7.271 6.553 1.00 . A A . 54 ARG CB 1 1
2 1825 1 1 54 ARG CD C 1.467 -5.974 8.836 1.00 . A A . 54 ARG CD 1 1
2 1826 1 1 54 ARG CG C 1.908 -5.948 7.364 1.00 . A A . 54 ARG CG 1 1
2 1827 1 1 54 ARG CZ C -0.634 -6.424 10.078 1.00 . A A . 54 ARG CZ 1 1
2 1828 1 1 54 ARG H H 0.547 -6.204 4.858 1.00 . A A . 54 ARG H 1 1
2 1829 1 1 54 ARG HA H 3.350 -6.515 5.194 1.00 . A A . 54 ARG HA 1 1
2 1830 1 1 54 ARG HB2 H 0.815 -7.647 6.501 1.00 . A A . 54 ARG HB2 1 1
2 1831 1 1 54 ARG HB3 H 2.454 -8.036 7.085 1.00 . A A . 54 ARG HB3 1 1
2 1832 1 1 54 ARG HD2 H 2.141 -6.625 9.435 1.00 . A A . 54 ARG HD2 1 1
2 1833 1 1 54 ARG HD3 H 1.522 -4.932 9.215 1.00 . A A . 54 ARG HD3 1 1
2 1834 1 1 54 ARG HE H -0.141 -7.292 8.374 1.00 . A A . 54 ARG HE 1 1
2 1835 1 1 54 ARG HG2 H 2.969 -5.610 7.373 1.00 . A A . 54 ARG HG2 1 1
2 1836 1 1 54 ARG HG3 H 1.298 -5.170 6.859 1.00 . A A . 54 ARG HG3 1 1
2 1837 1 1 54 ARG HH11 H 0.169 -4.716 10.799 1.00 . A A . 54 ARG HH11 1 1
2 1838 1 1 54 ARG HH12 H -1.043 -5.450 11.797 1.00 . A A . 54 ARG HH12 1 1
2 1839 1 1 54 ARG HH21 H -1.610 -8.128 9.666 1.00 . A A . 54 ARG HH21 1 1
2 1840 1 1 54 ARG HH22 H -2.066 -7.354 11.145 1.00 . A A . 54 ARG HH22 1 1
2 1841 1 1 54 ARG N N 1.445 -6.215 4.433 1.00 . A A . 54 ARG N 1 1
2 1842 1 1 54 ARG NE N 0.065 -6.502 8.940 1.00 . A A . 54 ARG NE 1 1
2 1843 1 1 54 ARG NH1 N -0.476 -5.458 10.980 1.00 . A A . 54 ARG NH1 1 1
2 1844 1 1 54 ARG NH2 N -1.529 -7.373 10.306 1.00 . A A . 54 ARG NH2 1 1
2 1845 1 1 54 ARG O O 3.895 -8.642 4.118 1.00 . A A . 54 ARG O 1 1
2 1846 1 1 55 LYS C C 2.073 -9.857 1.471 1.00 . A A . 55 LYS C 1 1
2 1847 1 1 55 LYS CA C 1.835 -10.250 2.955 1.00 . A A . 55 LYS CA 1 1
2 1848 1 1 55 LYS CB C 0.599 -11.182 3.123 1.00 . A A . 55 LYS CB 1 1
2 1849 1 1 55 LYS CD C -0.594 -13.366 2.507 1.00 . A A . 55 LYS CD 1 1
2 1850 1 1 55 LYS CE C -0.551 -14.641 1.649 1.00 . A A . 55 LYS CE 1 1
2 1851 1 1 55 LYS CG C 0.736 -12.597 2.526 1.00 . A A . 55 LYS CG 1 1
2 1852 1 1 55 LYS H H 0.726 -8.802 4.003 1.00 . A A . 55 LYS H 1 1
2 1853 1 1 55 LYS HA H 2.712 -10.821 3.280 1.00 . A A . 55 LYS HA 1 1
2 1854 1 1 55 LYS HB2 H 0.440 -11.306 4.220 1.00 . A A . 55 LYS HB2 1 1
2 1855 1 1 55 LYS HB3 H -0.310 -10.686 2.715 1.00 . A A . 55 LYS HB3 1 1
2 1856 1 1 55 LYS HD2 H -0.900 -13.620 3.547 1.00 . A A . 55 LYS HD2 1 1
2 1857 1 1 55 LYS HD3 H -1.360 -12.686 2.075 1.00 . A A . 55 LYS HD3 1 1
2 1858 1 1 55 LYS HE2 H -0.108 -14.420 0.655 1.00 . A A . 55 LYS HE2 1 1
2 1859 1 1 55 LYS HE3 H 0.046 -15.434 2.146 1.00 . A A . 55 LYS HE3 1 1
2 1860 1 1 55 LYS HG2 H 1.064 -12.514 1.467 1.00 . A A . 55 LYS HG2 1 1
2 1861 1 1 55 LYS HG3 H 1.515 -13.159 3.089 1.00 . A A . 55 LYS HG3 1 1
2 1862 1 1 55 LYS HZ1 H -2.485 -14.438 0.919 1.00 . A A . 55 LYS HZ1 1 1
2 1863 1 1 55 LYS HZ2 H -1.867 -16.016 0.816 1.00 . A A . 55 LYS HZ2 1 1
2 1864 1 1 55 LYS HZ3 H -2.368 -15.397 2.315 1.00 . A A . 55 LYS HZ3 1 1
2 1865 1 1 55 LYS N N 1.682 -9.062 3.821 1.00 . A A . 55 LYS N 1 1
2 1866 1 1 55 LYS NZ N -1.921 -15.163 1.406 1.00 . A A . 55 LYS NZ 1 1
2 1867 1 1 55 LYS O O 1.377 -10.258 0.541 1.00 . A A . 55 LYS O 1 1
2 1868 1 1 56 LYS C C 4.983 -7.850 0.458 1.00 . A A . 56 LYS C 1 1
2 1869 1 1 56 LYS CA C 3.628 -8.426 0.078 1.00 . A A . 56 LYS CA 1 1
2 1870 1 1 56 LYS CB C 2.691 -7.332 -0.582 1.00 . A A . 56 LYS CB 1 1
2 1871 1 1 56 LYS CD C 0.784 -7.081 -2.476 1.00 . A A . 56 LYS CD 1 1
2 1872 1 1 56 LYS CE C -0.695 -6.959 -2.030 1.00 . A A . 56 LYS CE 1 1
2 1873 1 1 56 LYS CG C 1.609 -7.958 -1.488 1.00 . A A . 56 LYS CG 1 1
2 1874 1 1 56 LYS H H 3.600 -8.777 2.127 1.00 . A A . 56 LYS H 1 1
2 1875 1 1 56 LYS HA H 3.821 -9.201 -0.649 1.00 . A A . 56 LYS HA 1 1
2 1876 1 1 56 LYS HB2 H 2.228 -6.677 0.188 1.00 . A A . 56 LYS HB2 1 1
2 1877 1 1 56 LYS HB3 H 3.265 -6.671 -1.262 1.00 . A A . 56 LYS HB3 1 1
2 1878 1 1 56 LYS HD2 H 1.282 -6.108 -2.797 1.00 . A A . 56 LYS HD2 1 1
2 1879 1 1 56 LYS HD3 H 0.720 -7.671 -3.424 1.00 . A A . 56 LYS HD3 1 1
2 1880 1 1 56 LYS HE2 H -1.167 -7.957 -1.900 1.00 . A A . 56 LYS HE2 1 1
2 1881 1 1 56 LYS HE3 H -0.811 -6.420 -1.067 1.00 . A A . 56 LYS HE3 1 1
2 1882 1 1 56 LYS HG2 H 2.165 -8.735 -2.047 1.00 . A A . 56 LYS HG2 1 1
2 1883 1 1 56 LYS HG3 H 0.863 -8.490 -0.863 1.00 . A A . 56 LYS HG3 1 1
2 1884 1 1 56 LYS HZ1 H -1.462 -6.733 -3.948 1.00 . A A . 56 LYS HZ1 1 1
2 1885 1 1 56 LYS HZ2 H -2.494 -6.180 -2.716 1.00 . A A . 56 LYS HZ2 1 1
2 1886 1 1 56 LYS HZ3 H -1.130 -5.268 -3.154 1.00 . A A . 56 LYS HZ3 1 1
2 1887 1 1 56 LYS N N 3.119 -9.025 1.289 1.00 . A A . 56 LYS N 1 1
2 1888 1 1 56 LYS NZ N -1.507 -6.230 -3.038 1.00 . A A . 56 LYS NZ 1 1
2 1889 1 1 56 LYS O O 5.969 -8.016 -0.262 1.00 . A A . 56 LYS O 1 1
2 1890 1 1 57 CYS C C 6.934 -6.701 3.328 1.00 . A A . 57 CYS C 1 1
2 1891 1 1 57 CYS CA C 6.269 -6.389 1.991 1.00 . A A . 57 CYS CA 1 1
2 1892 1 1 57 CYS CB C 5.929 -4.889 2.046 1.00 . A A . 57 CYS CB 1 1
2 1893 1 1 57 CYS H H 4.259 -6.958 2.163 1.00 . A A . 57 CYS H 1 1
2 1894 1 1 57 CYS HA H 7.059 -6.473 1.215 1.00 . A A . 57 CYS HA 1 1
2 1895 1 1 57 CYS HB2 H 4.946 -4.733 2.535 1.00 . A A . 57 CYS HB2 1 1
2 1896 1 1 57 CYS HB3 H 6.678 -4.238 2.549 1.00 . A A . 57 CYS HB3 1 1
2 1897 1 1 57 CYS N N 5.066 -7.117 1.597 1.00 . A A . 57 CYS N 1 1
2 1898 1 1 57 CYS O O 7.853 -5.963 3.664 1.00 . A A . 57 CYS O 1 1
2 1899 1 1 57 CYS SG S 5.821 -4.278 0.390 1.00 . A A . 57 CYS SG 1 1
2 1900 1 1 58 LEU C C 7.809 -9.384 5.604 1.00 . A A . 58 LEU C 1 1
2 1901 1 1 58 LEU CA C 7.425 -7.937 5.369 1.00 . A A . 58 LEU CA 1 1
2 1902 1 1 58 LEU CB C 6.804 -7.346 6.670 1.00 . A A . 58 LEU CB 1 1
2 1903 1 1 58 LEU CD1 C 6.291 -5.360 8.131 1.00 . A A . 58 LEU CD1 1 1
2 1904 1 1 58 LEU CD2 C 8.566 -5.490 7.093 1.00 . A A . 58 LEU CD2 1 1
2 1905 1 1 58 LEU CG C 7.087 -5.858 6.909 1.00 . A A . 58 LEU CG 1 1
2 1906 1 1 58 LEU H H 5.798 -8.307 3.989 1.00 . A A . 58 LEU H 1 1
2 1907 1 1 58 LEU HA H 8.387 -7.454 5.285 1.00 . A A . 58 LEU HA 1 1
2 1908 1 1 58 LEU HB2 H 5.705 -7.496 6.619 1.00 . A A . 58 LEU HB2 1 1
2 1909 1 1 58 LEU HB3 H 7.170 -7.846 7.595 1.00 . A A . 58 LEU HB3 1 1
2 1910 1 1 58 LEU HD11 H 5.203 -5.544 8.018 1.00 . A A . 58 LEU HD11 1 1
2 1911 1 1 58 LEU HD12 H 6.637 -5.899 9.040 1.00 . A A . 58 LEU HD12 1 1
2 1912 1 1 58 LEU HD13 H 6.472 -4.275 8.297 1.00 . A A . 58 LEU HD13 1 1
2 1913 1 1 58 LEU HD21 H 8.997 -6.037 7.958 1.00 . A A . 58 LEU HD21 1 1
2 1914 1 1 58 LEU HD22 H 9.168 -5.711 6.184 1.00 . A A . 58 LEU HD22 1 1
2 1915 1 1 58 LEU HD23 H 8.655 -4.395 7.276 1.00 . A A . 58 LEU HD23 1 1
2 1916 1 1 58 LEU HG H 6.782 -5.362 5.970 1.00 . A A . 58 LEU HG 1 1
2 1917 1 1 58 LEU N N 6.600 -7.720 4.158 1.00 . A A . 58 LEU N 1 1
2 1918 1 1 58 LEU O O 8.582 -9.669 6.511 1.00 . A A . 58 LEU O 1 1
2 1919 1 1 59 GLY C C 6.624 -12.329 6.206 1.00 . A A . 59 GLY C 1 1
2 1920 1 1 59 GLY CA C 7.328 -11.805 4.985 1.00 . A A . 59 GLY CA 1 1
2 1921 1 1 59 GLY H H 6.670 -10.056 4.083 1.00 . A A . 59 GLY H 1 1
2 1922 1 1 59 GLY HA2 H 6.802 -12.219 4.133 1.00 . A A . 59 GLY HA2 1 1
2 1923 1 1 59 GLY HA3 H 8.363 -12.104 5.063 1.00 . A A . 59 GLY HA3 1 1
2 1924 1 1 59 GLY N N 7.243 -10.347 4.830 1.00 . A A . 59 GLY N 1 1
2 1925 1 1 59 GLY O O 7.224 -12.924 7.090 1.00 . A A . 59 GLY O 1 1
2 1926 1 1 60 LYS C C 3.047 -12.325 6.606 1.00 . A A . 60 LYS C 1 1
2 1927 1 1 60 LYS CA C 4.409 -12.344 7.326 1.00 . A A . 60 LYS CA 1 1
2 1928 1 1 60 LYS CB C 4.426 -11.227 8.411 1.00 . A A . 60 LYS CB 1 1
2 1929 1 1 60 LYS CD C 4.158 -8.724 8.940 1.00 . A A . 60 LYS CD 1 1
2 1930 1 1 60 LYS CE C 4.968 -8.735 10.239 1.00 . A A . 60 LYS CE 1 1
2 1931 1 1 60 LYS CG C 4.491 -9.779 7.871 1.00 . A A . 60 LYS CG 1 1
2 1932 1 1 60 LYS H H 4.826 -11.585 5.532 1.00 . A A . 60 LYS H 1 1
2 1933 1 1 60 LYS HA H 4.560 -13.339 7.729 1.00 . A A . 60 LYS HA 1 1
2 1934 1 1 60 LYS HB2 H 3.517 -11.341 9.038 1.00 . A A . 60 LYS HB2 1 1
2 1935 1 1 60 LYS HB3 H 5.317 -11.368 9.063 1.00 . A A . 60 LYS HB3 1 1
2 1936 1 1 60 LYS HD2 H 4.272 -7.721 8.476 1.00 . A A . 60 LYS HD2 1 1
2 1937 1 1 60 LYS HD3 H 3.094 -8.859 9.233 1.00 . A A . 60 LYS HD3 1 1
2 1938 1 1 60 LYS HE2 H 4.614 -7.881 10.853 1.00 . A A . 60 LYS HE2 1 1
2 1939 1 1 60 LYS HE3 H 4.843 -9.681 10.808 1.00 . A A . 60 LYS HE3 1 1
2 1940 1 1 60 LYS HG2 H 5.491 -9.581 7.423 1.00 . A A . 60 LYS HG2 1 1
2 1941 1 1 60 LYS HG3 H 3.771 -9.614 7.033 1.00 . A A . 60 LYS HG3 1 1
2 1942 1 1 60 LYS HZ1 H 6.550 -7.632 9.488 1.00 . A A . 60 LYS HZ1 1 1
2 1943 1 1 60 LYS HZ2 H 6.918 -8.505 10.898 1.00 . A A . 60 LYS HZ2 1 1
2 1944 1 1 60 LYS HZ3 H 6.775 -9.313 9.411 1.00 . A A . 60 LYS HZ3 1 1
2 1945 1 1 60 LYS N N 5.321 -12.062 6.263 1.00 . A A . 60 LYS N 1 1
2 1946 1 1 60 LYS NZ N 6.410 -8.531 9.991 1.00 . A A . 60 LYS NZ 1 1
2 1947 1 1 60 LYS O O 2.939 -11.576 5.594 1.00 . A A . 60 LYS O 1 1
2 1948 1 1 60 LYS OXT O 2.117 -13.041 7.068 1.00 . A A . 60 LYS OXT 1 1
3 1949 1 1 1 TRP C C 12.869 -11.132 2.537 1.00 . A A . 1 TRP C 1 1
3 1950 1 1 1 TRP CA C 11.720 -12.135 2.547 1.00 . A A . 1 TRP CA 1 1
3 1951 1 1 1 TRP CB C 10.309 -11.542 2.956 1.00 . A A . 1 TRP CB 1 1
3 1952 1 1 1 TRP CD1 C 9.044 -9.891 1.357 1.00 . A A . 1 TRP CD1 1 1
3 1953 1 1 1 TRP CD2 C 10.383 -8.948 2.894 1.00 . A A . 1 TRP CD2 1 1
3 1954 1 1 1 TRP CE2 C 9.847 -7.948 2.070 1.00 . A A . 1 TRP CE2 1 1
3 1955 1 1 1 TRP CE3 C 11.225 -8.630 3.967 1.00 . A A . 1 TRP CE3 1 1
3 1956 1 1 1 TRP CG C 9.893 -10.200 2.382 1.00 . A A . 1 TRP CG 1 1
3 1957 1 1 1 TRP CH2 C 11.002 -6.289 3.355 1.00 . A A . 1 TRP CH2 1 1
3 1958 1 1 1 TRP CZ2 C 10.160 -6.625 2.286 1.00 . A A . 1 TRP CZ2 1 1
3 1959 1 1 1 TRP CZ3 C 11.528 -7.281 4.190 1.00 . A A . 1 TRP CZ3 1 1
3 1960 1 1 1 TRP HA H 11.647 -12.536 1.546 1.00 . A A . 1 TRP HA 1 1
3 1961 1 1 1 TRP HB2 H 9.554 -12.295 2.649 1.00 . A A . 1 TRP HB2 1 1
3 1962 1 1 1 TRP HB3 H 10.168 -11.411 4.054 1.00 . A A . 1 TRP HB3 1 1
3 1963 1 1 1 TRP HD1 H 8.441 -10.553 0.771 1.00 . A A . 1 TRP HD1 1 1
3 1964 1 1 1 TRP HE1 H 8.316 -8.123 0.590 1.00 . A A . 1 TRP HE1 1 1
3 1965 1 1 1 TRP HE3 H 11.639 -9.366 4.637 1.00 . A A . 1 TRP HE3 1 1
3 1966 1 1 1 TRP HH2 H 11.189 -5.248 3.559 1.00 . A A . 1 TRP HH2 1 1
3 1967 1 1 1 TRP HZ2 H 9.679 -5.851 1.711 1.00 . A A . 1 TRP HZ2 1 1
3 1968 1 1 1 TRP HZ3 H 12.159 -6.998 5.020 1.00 . A A . 1 TRP HZ3 1 1
3 1969 1 1 1 TRP N N 12.088 -13.224 3.402 1.00 . A A . 1 TRP N 1 1
3 1970 1 1 1 TRP NE1 N 8.996 -8.547 1.168 1.00 . A A . 1 TRP NE1 1 1
3 1971 1 1 1 TRP O O 13.572 -10.939 3.528 1.00 . A A . 1 TRP O 1 1
3 1972 1 1 2 GLN C C 12.945 -8.526 0.208 1.00 . A A . 2 GLN C 1 1
3 1973 1 1 2 GLN CA C 13.891 -9.298 1.102 1.00 . A A . 2 GLN CA 1 1
3 1974 1 1 2 GLN CB C 15.190 -9.687 0.356 1.00 . A A . 2 GLN CB 1 1
3 1975 1 1 2 GLN CD C 16.741 -9.661 2.388 1.00 . A A . 2 GLN CD 1 1
3 1976 1 1 2 GLN CG C 16.220 -10.473 1.204 1.00 . A A . 2 GLN CG 1 1
3 1977 1 1 2 GLN H H 12.437 -10.585 0.600 1.00 . A A . 2 GLN H 1 1
3 1978 1 1 2 GLN HA H 14.085 -8.690 1.980 1.00 . A A . 2 GLN HA 1 1
3 1979 1 1 2 GLN HB2 H 14.941 -10.292 -0.541 1.00 . A A . 2 GLN HB2 1 1
3 1980 1 1 2 GLN HB3 H 15.682 -8.769 -0.017 1.00 . A A . 2 GLN HB3 1 1
3 1981 1 1 2 GLN HE21 H 15.136 -10.145 3.571 1.00 . A A . 2 GLN HE21 1 1
3 1982 1 1 2 GLN HE22 H 16.373 -9.126 4.296 1.00 . A A . 2 GLN HE22 1 1
3 1983 1 1 2 GLN HG2 H 15.788 -11.428 1.570 1.00 . A A . 2 GLN HG2 1 1
3 1984 1 1 2 GLN HG3 H 17.104 -10.713 0.576 1.00 . A A . 2 GLN HG3 1 1
3 1985 1 1 2 GLN N N 13.032 -10.429 1.392 1.00 . A A . 2 GLN N 1 1
3 1986 1 1 2 GLN NE2 N 16.021 -9.654 3.528 1.00 . A A . 2 GLN NE2 1 1
3 1987 1 1 2 GLN O O 12.130 -9.204 -0.428 1.00 . A A . 2 GLN O 1 1
3 1988 1 1 2 GLN OE1 O 17.792 -9.038 2.325 1.00 . A A . 2 GLN OE1 1 1
3 1989 1 1 3 PRO C C 11.936 -6.472 -2.110 1.00 . A A . 3 PRO C 1 1
3 1990 1 1 3 PRO CA C 11.845 -6.474 -0.550 1.00 . A A . 3 PRO CA 1 1
3 1991 1 1 3 PRO CB C 11.919 -5.068 0.052 1.00 . A A . 3 PRO CB 1 1
3 1992 1 1 3 PRO CD C 13.853 -6.283 0.777 1.00 . A A . 3 PRO CD 1 1
3 1993 1 1 3 PRO CG C 13.427 -4.878 0.314 1.00 . A A . 3 PRO CG 1 1
3 1994 1 1 3 PRO HA H 10.937 -6.920 -0.172 1.00 . A A . 3 PRO HA 1 1
3 1995 1 1 3 PRO HB2 H 11.225 -4.366 -0.453 1.00 . A A . 3 PRO HB2 1 1
3 1996 1 1 3 PRO HB3 H 11.478 -5.080 1.062 1.00 . A A . 3 PRO HB3 1 1
3 1997 1 1 3 PRO HD2 H 14.903 -6.512 0.487 1.00 . A A . 3 PRO HD2 1 1
3 1998 1 1 3 PRO HD3 H 13.715 -6.370 1.878 1.00 . A A . 3 PRO HD3 1 1
3 1999 1 1 3 PRO HG2 H 13.966 -4.704 -0.639 1.00 . A A . 3 PRO HG2 1 1
3 2000 1 1 3 PRO HG3 H 13.699 -4.088 1.048 1.00 . A A . 3 PRO HG3 1 1
3 2001 1 1 3 PRO N N 12.936 -7.187 0.092 1.00 . A A . 3 PRO N 1 1
3 2002 1 1 3 PRO O O 13.029 -6.280 -2.646 1.00 . A A . 3 PRO O 1 1
3 2003 1 1 4 PRO C C 10.181 -5.541 -4.856 1.00 . A A . 4 PRO C 1 1
3 2004 1 1 4 PRO CA C 10.686 -6.876 -4.261 1.00 . A A . 4 PRO CA 1 1
3 2005 1 1 4 PRO CB C 9.663 -8.019 -4.388 1.00 . A A . 4 PRO CB 1 1
3 2006 1 1 4 PRO CD C 9.647 -7.288 -2.117 1.00 . A A . 4 PRO CD 1 1
3 2007 1 1 4 PRO CG C 8.762 -7.790 -3.205 1.00 . A A . 4 PRO CG 1 1
3 2008 1 1 4 PRO HA H 11.624 -7.132 -4.727 1.00 . A A . 4 PRO HA 1 1
3 2009 1 1 4 PRO HB2 H 9.108 -8.099 -5.341 1.00 . A A . 4 PRO HB2 1 1
3 2010 1 1 4 PRO HB3 H 10.118 -9.010 -4.183 1.00 . A A . 4 PRO HB3 1 1
3 2011 1 1 4 PRO HD2 H 9.141 -6.499 -1.515 1.00 . A A . 4 PRO HD2 1 1
3 2012 1 1 4 PRO HD3 H 9.927 -8.148 -1.462 1.00 . A A . 4 PRO HD3 1 1
3 2013 1 1 4 PRO HG2 H 8.091 -6.945 -3.459 1.00 . A A . 4 PRO HG2 1 1
3 2014 1 1 4 PRO HG3 H 8.252 -8.718 -2.887 1.00 . A A . 4 PRO HG3 1 1
3 2015 1 1 4 PRO N N 10.822 -6.778 -2.804 1.00 . A A . 4 PRO N 1 1
3 2016 1 1 4 PRO O O 10.940 -4.578 -4.798 1.00 . A A . 4 PRO O 1 1
3 2017 1 1 5 TRP C C 7.485 -3.430 -5.047 1.00 . A A . 5 TRP C 1 1
3 2018 1 1 5 TRP CA C 8.265 -4.296 -6.031 1.00 . A A . 5 TRP CA 1 1
3 2019 1 1 5 TRP CB C 7.382 -4.559 -7.323 1.00 . A A . 5 TRP CB 1 1
3 2020 1 1 5 TRP CD1 C 6.573 -6.932 -7.952 1.00 . A A . 5 TRP CD1 1 1
3 2021 1 1 5 TRP CD2 C 4.883 -5.568 -7.413 1.00 . A A . 5 TRP CD2 1 1
3 2022 1 1 5 TRP CE2 C 4.338 -6.771 -7.917 1.00 . A A . 5 TRP CE2 1 1
3 2023 1 1 5 TRP CE3 C 4.026 -4.570 -6.960 1.00 . A A . 5 TRP CE3 1 1
3 2024 1 1 5 TRP CG C 6.331 -5.687 -7.446 1.00 . A A . 5 TRP CG 1 1
3 2025 1 1 5 TRP CH2 C 2.115 -5.935 -7.533 1.00 . A A . 5 TRP CH2 1 1
3 2026 1 1 5 TRP CZ2 C 2.953 -6.973 -7.978 1.00 . A A . 5 TRP CZ2 1 1
3 2027 1 1 5 TRP CZ3 C 2.654 -4.743 -7.054 1.00 . A A . 5 TRP CZ3 1 1
3 2028 1 1 5 TRP H H 8.394 -6.309 -5.441 1.00 . A A . 5 TRP H 1 1
3 2029 1 1 5 TRP HA H 9.058 -3.648 -6.387 1.00 . A A . 5 TRP HA 1 1
3 2030 1 1 5 TRP HB2 H 6.889 -3.619 -7.662 1.00 . A A . 5 TRP HB2 1 1
3 2031 1 1 5 TRP HB3 H 8.130 -4.787 -8.113 1.00 . A A . 5 TRP HB3 1 1
3 2032 1 1 5 TRP HD1 H 7.568 -7.228 -8.248 1.00 . A A . 5 TRP HD1 1 1
3 2033 1 1 5 TRP HE1 H 5.249 -8.579 -8.130 1.00 . A A . 5 TRP HE1 1 1
3 2034 1 1 5 TRP HE3 H 4.289 -3.862 -6.220 1.00 . A A . 5 TRP HE3 1 1
3 2035 1 1 5 TRP HH2 H 1.053 -6.079 -7.418 1.00 . A A . 5 TRP HH2 1 1
3 2036 1 1 5 TRP HZ2 H 2.516 -7.930 -8.223 1.00 . A A . 5 TRP HZ2 1 1
3 2037 1 1 5 TRP HZ3 H 2.040 -4.008 -6.557 1.00 . A A . 5 TRP HZ3 1 1
3 2038 1 1 5 TRP N N 8.926 -5.470 -5.436 1.00 . A A . 5 TRP N 1 1
3 2039 1 1 5 TRP NE1 N 5.383 -7.617 -8.174 1.00 . A A . 5 TRP NE1 1 1
3 2040 1 1 5 TRP O O 7.866 -2.294 -4.764 1.00 . A A . 5 TRP O 1 1
3 2041 1 1 6 TYR C C 5.704 -2.357 -2.627 1.00 . A A . 6 TYR C 1 1
3 2042 1 1 6 TYR CA C 5.285 -3.391 -3.647 1.00 . A A . 6 TYR CA 1 1
3 2043 1 1 6 TYR CB C 4.458 -4.553 -2.955 1.00 . A A . 6 TYR CB 1 1
3 2044 1 1 6 TYR CD1 C 3.854 -6.446 -4.549 1.00 . A A . 6 TYR CD1 1 1
3 2045 1 1 6 TYR CD2 C 5.635 -6.810 -2.995 1.00 . A A . 6 TYR CD2 1 1
3 2046 1 1 6 TYR CE1 C 3.964 -7.768 -5.017 1.00 . A A . 6 TYR CE1 1 1
3 2047 1 1 6 TYR CE2 C 5.722 -8.157 -3.437 1.00 . A A . 6 TYR CE2 1 1
3 2048 1 1 6 TYR CG C 4.685 -5.933 -3.549 1.00 . A A . 6 TYR CG 1 1
3 2049 1 1 6 TYR CZ C 4.941 -8.599 -4.491 1.00 . A A . 6 TYR CZ 1 1
3 2050 1 1 6 TYR H H 6.098 -4.882 -4.806 1.00 . A A . 6 TYR H 1 1
3 2051 1 1 6 TYR HA H 4.603 -2.812 -4.241 1.00 . A A . 6 TYR HA 1 1
3 2052 1 1 6 TYR HB2 H 4.706 -4.689 -1.890 1.00 . A A . 6 TYR HB2 1 1
3 2053 1 1 6 TYR HB3 H 3.366 -4.332 -2.930 1.00 . A A . 6 TYR HB3 1 1
3 2054 1 1 6 TYR HD1 H 3.043 -5.832 -4.895 1.00 . A A . 6 TYR HD1 1 1
3 2055 1 1 6 TYR HD2 H 6.257 -6.441 -2.186 1.00 . A A . 6 TYR HD2 1 1
3 2056 1 1 6 TYR HE1 H 3.265 -8.161 -5.737 1.00 . A A . 6 TYR HE1 1 1
3 2057 1 1 6 TYR HE2 H 6.343 -8.917 -2.980 1.00 . A A . 6 TYR HE2 1 1
3 2058 1 1 6 TYR HH H 4.327 -10.127 -5.500 1.00 . A A . 6 TYR HH 1 1
3 2059 1 1 6 TYR N N 6.338 -3.958 -4.521 1.00 . A A . 6 TYR N 1 1
3 2060 1 1 6 TYR O O 5.195 -1.247 -2.537 1.00 . A A . 6 TYR O 1 1
3 2061 1 1 6 TYR OH O 5.068 -9.928 -4.923 1.00 . A A . 6 TYR OH 1 1
3 2062 1 1 7 CYS C C 7.932 -0.678 -0.962 1.00 . A A . 7 CYS C 1 1
3 2063 1 1 7 CYS CA C 7.329 -2.038 -0.724 1.00 . A A . 7 CYS CA 1 1
3 2064 1 1 7 CYS CB C 8.389 -2.945 -0.037 1.00 . A A . 7 CYS CB 1 1
3 2065 1 1 7 CYS H H 7.096 -3.654 -1.963 1.00 . A A . 7 CYS H 1 1
3 2066 1 1 7 CYS HA H 6.521 -1.911 -0.023 1.00 . A A . 7 CYS HA 1 1
3 2067 1 1 7 CYS HB2 H 9.382 -2.918 -0.541 1.00 . A A . 7 CYS HB2 1 1
3 2068 1 1 7 CYS HB3 H 8.540 -2.629 1.021 1.00 . A A . 7 CYS HB3 1 1
3 2069 1 1 7 CYS N N 6.731 -2.729 -1.853 1.00 . A A . 7 CYS N 1 1
3 2070 1 1 7 CYS O O 7.974 0.127 -0.044 1.00 . A A . 7 CYS O 1 1
3 2071 1 1 7 CYS SG S 7.796 -4.646 -0.106 1.00 . A A . 7 CYS SG 1 1
3 2072 1 1 8 LYS C C 8.227 1.331 -3.846 1.00 . A A . 8 LYS C 1 1
3 2073 1 1 8 LYS CA C 9.075 0.745 -2.701 1.00 . A A . 8 LYS CA 1 1
3 2074 1 1 8 LYS CB C 10.443 0.190 -3.205 1.00 . A A . 8 LYS CB 1 1
3 2075 1 1 8 LYS CD C 12.672 0.387 -4.371 1.00 . A A . 8 LYS CD 1 1
3 2076 1 1 8 LYS CE C 13.825 1.265 -4.889 1.00 . A A . 8 LYS CE 1 1
3 2077 1 1 8 LYS CG C 11.473 1.151 -3.788 1.00 . A A . 8 LYS CG 1 1
3 2078 1 1 8 LYS H H 8.362 -1.157 -2.911 1.00 . A A . 8 LYS H 1 1
3 2079 1 1 8 LYS HA H 9.206 1.504 -1.922 1.00 . A A . 8 LYS HA 1 1
3 2080 1 1 8 LYS HB2 H 10.937 -0.296 -2.334 1.00 . A A . 8 LYS HB2 1 1
3 2081 1 1 8 LYS HB3 H 10.262 -0.608 -3.963 1.00 . A A . 8 LYS HB3 1 1
3 2082 1 1 8 LYS HD2 H 13.079 -0.272 -3.573 1.00 . A A . 8 LYS HD2 1 1
3 2083 1 1 8 LYS HD3 H 12.290 -0.280 -5.180 1.00 . A A . 8 LYS HD3 1 1
3 2084 1 1 8 LYS HE2 H 14.208 1.924 -4.080 1.00 . A A . 8 LYS HE2 1 1
3 2085 1 1 8 LYS HE3 H 14.656 0.625 -5.256 1.00 . A A . 8 LYS HE3 1 1
3 2086 1 1 8 LYS HG2 H 10.990 1.681 -4.633 1.00 . A A . 8 LYS HG2 1 1
3 2087 1 1 8 LYS HG3 H 11.781 1.890 -3.013 1.00 . A A . 8 LYS HG3 1 1
3 2088 1 1 8 LYS HZ1 H 13.075 1.547 -6.806 1.00 . A A . 8 LYS HZ1 1 1
3 2089 1 1 8 LYS HZ2 H 12.647 2.768 -5.706 1.00 . A A . 8 LYS HZ2 1 1
3 2090 1 1 8 LYS HZ3 H 14.224 2.705 -6.334 1.00 . A A . 8 LYS HZ3 1 1
3 2091 1 1 8 LYS N N 8.417 -0.444 -2.205 1.00 . A A . 8 LYS N 1 1
3 2092 1 1 8 LYS NZ N 13.412 2.137 -6.018 1.00 . A A . 8 LYS NZ 1 1
3 2093 1 1 8 LYS O O 8.682 2.125 -4.668 1.00 . A A . 8 LYS O 1 1
3 2094 1 1 9 GLU C C 5.222 2.545 -4.765 1.00 . A A . 9 GLU C 1 1
3 2095 1 1 9 GLU CA C 6.074 1.304 -5.063 1.00 . A A . 9 GLU CA 1 1
3 2096 1 1 9 GLU CB C 5.222 0.101 -5.453 1.00 . A A . 9 GLU CB 1 1
3 2097 1 1 9 GLU CD C 5.507 0.276 -7.977 1.00 . A A . 9 GLU CD 1 1
3 2098 1 1 9 GLU CG C 4.507 0.241 -6.814 1.00 . A A . 9 GLU CG 1 1
3 2099 1 1 9 GLU H H 6.520 0.298 -3.293 1.00 . A A . 9 GLU H 1 1
3 2100 1 1 9 GLU HA H 6.656 1.418 -5.957 1.00 . A A . 9 GLU HA 1 1
3 2101 1 1 9 GLU HB2 H 5.911 -0.769 -5.524 1.00 . A A . 9 GLU HB2 1 1
3 2102 1 1 9 GLU HB3 H 4.548 -0.152 -4.613 1.00 . A A . 9 GLU HB3 1 1
3 2103 1 1 9 GLU HG2 H 3.946 -0.687 -6.949 1.00 . A A . 9 GLU HG2 1 1
3 2104 1 1 9 GLU HG3 H 3.797 1.099 -6.861 1.00 . A A . 9 GLU HG3 1 1
3 2105 1 1 9 GLU N N 6.931 0.933 -3.953 1.00 . A A . 9 GLU N 1 1
3 2106 1 1 9 GLU O O 4.505 2.523 -3.764 1.00 . A A . 9 GLU O 1 1
3 2107 1 1 9 GLU OE1 O 6.452 -0.557 -7.987 1.00 . A A . 9 GLU OE1 1 1
3 2108 1 1 9 GLU OE2 O 5.333 1.144 -8.873 1.00 . A A . 9 GLU OE2 1 1
3 2109 1 1 10 PRO C C 3.005 4.833 -5.188 1.00 . A A . 10 PRO C 1 1
3 2110 1 1 10 PRO CA C 4.537 4.897 -5.201 1.00 . A A . 10 PRO CA 1 1
3 2111 1 1 10 PRO CB C 5.072 5.907 -6.253 1.00 . A A . 10 PRO CB 1 1
3 2112 1 1 10 PRO CD C 5.895 3.765 -6.827 1.00 . A A . 10 PRO CD 1 1
3 2113 1 1 10 PRO CG C 6.328 5.229 -6.803 1.00 . A A . 10 PRO CG 1 1
3 2114 1 1 10 PRO HA H 4.907 5.182 -4.234 1.00 . A A . 10 PRO HA 1 1
3 2115 1 1 10 PRO HB2 H 4.389 6.043 -7.125 1.00 . A A . 10 PRO HB2 1 1
3 2116 1 1 10 PRO HB3 H 5.304 6.907 -5.823 1.00 . A A . 10 PRO HB3 1 1
3 2117 1 1 10 PRO HD2 H 5.163 3.604 -7.649 1.00 . A A . 10 PRO HD2 1 1
3 2118 1 1 10 PRO HD3 H 6.726 3.045 -6.965 1.00 . A A . 10 PRO HD3 1 1
3 2119 1 1 10 PRO HG2 H 6.619 5.639 -7.785 1.00 . A A . 10 PRO HG2 1 1
3 2120 1 1 10 PRO HG3 H 7.174 5.348 -6.090 1.00 . A A . 10 PRO HG3 1 1
3 2121 1 1 10 PRO N N 5.171 3.628 -5.573 1.00 . A A . 10 PRO N 1 1
3 2122 1 1 10 PRO O O 2.432 4.215 -6.080 1.00 . A A . 10 PRO O 1 1
3 2123 1 1 11 VAL C C 0.157 6.545 -4.969 1.00 . A A . 11 VAL C 1 1
3 2124 1 1 11 VAL CA C 0.850 5.530 -4.091 1.00 . A A . 11 VAL CA 1 1
3 2125 1 1 11 VAL CB C 0.326 5.724 -2.663 1.00 . A A . 11 VAL CB 1 1
3 2126 1 1 11 VAL CG1 C -0.365 4.411 -2.308 1.00 . A A . 11 VAL CG1 1 1
3 2127 1 1 11 VAL CG2 C 1.424 6.293 -1.762 1.00 . A A . 11 VAL CG2 1 1
3 2128 1 1 11 VAL H H 2.790 5.978 -3.490 1.00 . A A . 11 VAL H 1 1
3 2129 1 1 11 VAL HA H 0.478 4.576 -4.436 1.00 . A A . 11 VAL HA 1 1
3 2130 1 1 11 VAL HB H -0.489 6.462 -2.477 1.00 . A A . 11 VAL HB 1 1
3 2131 1 1 11 VAL HG11 H -1.193 4.233 -3.033 1.00 . A A . 11 VAL HG11 1 1
3 2132 1 1 11 VAL HG12 H 0.348 3.560 -2.331 1.00 . A A . 11 VAL HG12 1 1
3 2133 1 1 11 VAL HG13 H -0.825 4.513 -1.306 1.00 . A A . 11 VAL HG13 1 1
3 2134 1 1 11 VAL HG21 H 1.753 7.240 -2.250 1.00 . A A . 11 VAL HG21 1 1
3 2135 1 1 11 VAL HG22 H 0.997 6.566 -0.779 1.00 . A A . 11 VAL HG22 1 1
3 2136 1 1 11 VAL HG23 H 2.269 5.589 -1.607 1.00 . A A . 11 VAL HG23 1 1
3 2137 1 1 11 VAL N N 2.316 5.486 -4.212 1.00 . A A . 11 VAL N 1 1
3 2138 1 1 11 VAL O O 0.715 7.568 -5.353 1.00 . A A . 11 VAL O 1 1
3 2139 1 1 12 ARG C C -3.411 6.897 -5.717 1.00 . A A . 12 ARG C 1 1
3 2140 1 1 12 ARG CA C -1.977 7.008 -6.148 1.00 . A A . 12 ARG CA 1 1
3 2141 1 1 12 ARG CB C -1.941 6.452 -7.567 1.00 . A A . 12 ARG CB 1 1
3 2142 1 1 12 ARG CD C -1.550 8.300 -9.243 1.00 . A A . 12 ARG CD 1 1
3 2143 1 1 12 ARG CG C -0.921 7.232 -8.354 1.00 . A A . 12 ARG CG 1 1
3 2144 1 1 12 ARG CZ C -3.359 9.905 -8.576 1.00 . A A . 12 ARG CZ 1 1
3 2145 1 1 12 ARG H H -1.530 5.385 -4.959 1.00 . A A . 12 ARG H 1 1
3 2146 1 1 12 ARG HA H -1.626 8.024 -6.194 1.00 . A A . 12 ARG HA 1 1
3 2147 1 1 12 ARG HB2 H -1.660 5.381 -7.496 1.00 . A A . 12 ARG HB2 1 1
3 2148 1 1 12 ARG HB3 H -2.885 6.504 -8.169 1.00 . A A . 12 ARG HB3 1 1
3 2149 1 1 12 ARG HD2 H -0.798 8.721 -9.947 1.00 . A A . 12 ARG HD2 1 1
3 2150 1 1 12 ARG HD3 H -2.345 7.754 -9.809 1.00 . A A . 12 ARG HD3 1 1
3 2151 1 1 12 ARG HE H -1.632 9.795 -7.610 1.00 . A A . 12 ARG HE 1 1
3 2152 1 1 12 ARG HG2 H -0.092 7.641 -7.739 1.00 . A A . 12 ARG HG2 1 1
3 2153 1 1 12 ARG HG3 H -0.529 6.392 -8.916 1.00 . A A . 12 ARG HG3 1 1
3 2154 1 1 12 ARG HH11 H -3.468 9.169 -10.387 1.00 . A A . 12 ARG HH11 1 1
3 2155 1 1 12 ARG HH12 H -4.805 10.183 -9.902 1.00 . A A . 12 ARG HH12 1 1
3 2156 1 1 12 ARG HH21 H -3.385 11.184 -7.043 1.00 . A A . 12 ARG HH21 1 1
3 2157 1 1 12 ARG HH22 H -4.843 11.108 -7.953 1.00 . A A . 12 ARG HH22 1 1
3 2158 1 1 12 ARG N N -1.118 6.228 -5.298 1.00 . A A . 12 ARG N 1 1
3 2159 1 1 12 ARG NE N -2.137 9.413 -8.381 1.00 . A A . 12 ARG NE 1 1
3 2160 1 1 12 ARG NH1 N -4.005 9.633 -9.690 1.00 . A A . 12 ARG NH1 1 1
3 2161 1 1 12 ARG NH2 N -3.952 10.710 -7.706 1.00 . A A . 12 ARG NH2 1 1
3 2162 1 1 12 ARG O O -3.952 5.791 -5.764 1.00 . A A . 12 ARG O 1 1
3 2163 1 1 13 ILE C C -6.483 7.876 -6.163 1.00 . A A . 13 ILE C 1 1
3 2164 1 1 13 ILE CA C -5.520 8.011 -4.991 1.00 . A A . 13 ILE CA 1 1
3 2165 1 1 13 ILE CB C -5.931 9.113 -4.021 1.00 . A A . 13 ILE CB 1 1
3 2166 1 1 13 ILE CD1 C -7.586 9.478 -2.039 1.00 . A A . 13 ILE CD1 1 1
3 2167 1 1 13 ILE CG1 C -7.235 8.715 -3.317 1.00 . A A . 13 ILE CG1 1 1
3 2168 1 1 13 ILE CG2 C -6.090 10.514 -4.615 1.00 . A A . 13 ILE CG2 1 1
3 2169 1 1 13 ILE H H -3.617 8.865 -5.281 1.00 . A A . 13 ILE H 1 1
3 2170 1 1 13 ILE HA H -5.691 7.119 -4.414 1.00 . A A . 13 ILE HA 1 1
3 2171 1 1 13 ILE HB H -5.107 9.145 -3.289 1.00 . A A . 13 ILE HB 1 1
3 2172 1 1 13 ILE HD11 H -6.750 9.368 -1.315 1.00 . A A . 13 ILE HD11 1 1
3 2173 1 1 13 ILE HD12 H -7.767 10.558 -2.233 1.00 . A A . 13 ILE HD12 1 1
3 2174 1 1 13 ILE HD13 H -8.505 9.038 -1.576 1.00 . A A . 13 ILE HD13 1 1
3 2175 1 1 13 ILE HG12 H -8.073 8.789 -4.038 1.00 . A A . 13 ILE HG12 1 1
3 2176 1 1 13 ILE HG13 H -7.098 7.648 -3.071 1.00 . A A . 13 ILE HG13 1 1
3 2177 1 1 13 ILE HG21 H -5.197 10.867 -5.159 1.00 . A A . 13 ILE HG21 1 1
3 2178 1 1 13 ILE HG22 H -6.989 10.554 -5.266 1.00 . A A . 13 ILE HG22 1 1
3 2179 1 1 13 ILE HG23 H -6.243 11.206 -3.762 1.00 . A A . 13 ILE HG23 1 1
3 2180 1 1 13 ILE N N -4.098 8.005 -5.342 1.00 . A A . 13 ILE N 1 1
3 2181 1 1 13 ILE O O -7.475 7.161 -6.044 1.00 . A A . 13 ILE O 1 1
3 2182 1 1 14 GLY C C -7.437 9.939 -8.876 1.00 . A A . 14 GLY C 1 1
3 2183 1 1 14 GLY CA C -7.059 8.524 -8.494 1.00 . A A . 14 GLY CA 1 1
3 2184 1 1 14 GLY H H -5.374 9.115 -7.350 1.00 . A A . 14 GLY H 1 1
3 2185 1 1 14 GLY HA2 H -6.488 8.090 -9.313 1.00 . A A . 14 GLY HA2 1 1
3 2186 1 1 14 GLY HA3 H -7.968 7.967 -8.295 1.00 . A A . 14 GLY HA3 1 1
3 2187 1 1 14 GLY N N -6.210 8.547 -7.304 1.00 . A A . 14 GLY N 1 1
3 2188 1 1 14 GLY O O -6.840 10.910 -8.405 1.00 . A A . 14 GLY O 1 1
3 2189 1 1 15 SER C C -10.275 11.826 -9.725 1.00 . A A . 15 SER C 1 1
3 2190 1 1 15 SER CA C -8.924 11.382 -10.272 1.00 . A A . 15 SER CA 1 1
3 2191 1 1 15 SER CB C -9.051 11.400 -11.823 1.00 . A A . 15 SER CB 1 1
3 2192 1 1 15 SER H H -8.871 9.284 -10.201 1.00 . A A . 15 SER H 1 1
3 2193 1 1 15 SER HA H -8.219 12.166 -10.019 1.00 . A A . 15 SER HA 1 1
3 2194 1 1 15 SER HB2 H -9.863 10.724 -12.186 1.00 . A A . 15 SER HB2 1 1
3 2195 1 1 15 SER HB3 H -9.255 12.427 -12.206 1.00 . A A . 15 SER HB3 1 1
3 2196 1 1 15 SER HG H -7.647 10.110 -11.979 1.00 . A A . 15 SER HG 1 1
3 2197 1 1 15 SER N N -8.442 10.088 -9.776 1.00 . A A . 15 SER N 1 1
3 2198 1 1 15 SER O O -10.718 12.929 -10.031 1.00 . A A . 15 SER O 1 1
3 2199 1 1 15 SER OG O -7.831 10.957 -12.399 1.00 . A A . 15 SER OG 1 1
3 2200 1 1 16 CYS C C -12.238 11.560 -6.883 1.00 . A A . 16 CYS C 1 1
3 2201 1 1 16 CYS CA C -12.319 11.357 -8.388 1.00 . A A . 16 CYS CA 1 1
3 2202 1 1 16 CYS CB C -13.417 10.276 -8.685 1.00 . A A . 16 CYS CB 1 1
3 2203 1 1 16 CYS H H -10.633 10.120 -8.642 1.00 . A A . 16 CYS H 1 1
3 2204 1 1 16 CYS HA H -12.672 12.295 -8.805 1.00 . A A . 16 CYS HA 1 1
3 2205 1 1 16 CYS HB2 H -13.083 9.299 -8.278 1.00 . A A . 16 CYS HB2 1 1
3 2206 1 1 16 CYS HB3 H -14.386 10.517 -8.191 1.00 . A A . 16 CYS HB3 1 1
3 2207 1 1 16 CYS N N -11.003 11.002 -8.926 1.00 . A A . 16 CYS N 1 1
3 2208 1 1 16 CYS O O -11.256 11.236 -6.216 1.00 . A A . 16 CYS O 1 1
3 2209 1 1 16 CYS SG S -13.793 10.041 -10.448 1.00 . A A . 16 CYS SG 1 1
3 2210 1 1 17 LYS C C -14.566 11.359 -4.294 1.00 . A A . 17 LYS C 1 1
3 2211 1 1 17 LYS CA C -13.518 12.311 -4.866 1.00 . A A . 17 LYS CA 1 1
3 2212 1 1 17 LYS CB C -13.857 13.793 -4.537 1.00 . A A . 17 LYS CB 1 1
3 2213 1 1 17 LYS CD C -11.406 14.522 -3.929 1.00 . A A . 17 LYS CD 1 1
3 2214 1 1 17 LYS CE C -11.526 14.682 -2.397 1.00 . A A . 17 LYS CE 1 1
3 2215 1 1 17 LYS CG C -12.686 14.767 -4.769 1.00 . A A . 17 LYS CG 1 1
3 2216 1 1 17 LYS H H -14.120 12.361 -6.859 1.00 . A A . 17 LYS H 1 1
3 2217 1 1 17 LYS HA H -12.603 12.072 -4.335 1.00 . A A . 17 LYS HA 1 1
3 2218 1 1 17 LYS HB2 H -14.728 14.116 -5.148 1.00 . A A . 17 LYS HB2 1 1
3 2219 1 1 17 LYS HB3 H -14.149 13.908 -3.469 1.00 . A A . 17 LYS HB3 1 1
3 2220 1 1 17 LYS HD2 H -10.973 13.525 -4.163 1.00 . A A . 17 LYS HD2 1 1
3 2221 1 1 17 LYS HD3 H -10.665 15.280 -4.268 1.00 . A A . 17 LYS HD3 1 1
3 2222 1 1 17 LYS HE2 H -10.513 14.793 -1.954 1.00 . A A . 17 LYS HE2 1 1
3 2223 1 1 17 LYS HE3 H -12.137 15.571 -2.129 1.00 . A A . 17 LYS HE3 1 1
3 2224 1 1 17 LYS HG2 H -12.401 14.725 -5.845 1.00 . A A . 17 LYS HG2 1 1
3 2225 1 1 17 LYS HG3 H -13.049 15.796 -4.563 1.00 . A A . 17 LYS HG3 1 1
3 2226 1 1 17 LYS HZ1 H -11.549 12.650 -1.959 1.00 . A A . 17 LYS HZ1 1 1
3 2227 1 1 17 LYS HZ2 H -12.179 13.632 -0.725 1.00 . A A . 17 LYS HZ2 1 1
3 2228 1 1 17 LYS HZ3 H -13.090 13.341 -2.129 1.00 . A A . 17 LYS HZ3 1 1
3 2229 1 1 17 LYS N N -13.343 12.086 -6.299 1.00 . A A . 17 LYS N 1 1
3 2230 1 1 17 LYS NZ N -12.132 13.487 -1.753 1.00 . A A . 17 LYS NZ 1 1
3 2231 1 1 17 LYS O O -15.560 11.744 -3.686 1.00 . A A . 17 LYS O 1 1
3 2232 1 1 18 LYS C C -13.908 8.085 -3.417 1.00 . A A . 18 LYS C 1 1
3 2233 1 1 18 LYS CA C -15.046 8.922 -3.932 1.00 . A A . 18 LYS CA 1 1
3 2234 1 1 18 LYS CB C -15.850 8.156 -5.016 1.00 . A A . 18 LYS CB 1 1
3 2235 1 1 18 LYS CD C -17.219 6.093 -5.656 1.00 . A A . 18 LYS CD 1 1
3 2236 1 1 18 LYS CE C -18.228 6.849 -6.534 1.00 . A A . 18 LYS CE 1 1
3 2237 1 1 18 LYS CG C -16.581 6.899 -4.513 1.00 . A A . 18 LYS CG 1 1
3 2238 1 1 18 LYS H H -13.469 9.762 -4.945 1.00 . A A . 18 LYS H 1 1
3 2239 1 1 18 LYS HA H -15.678 9.216 -3.102 1.00 . A A . 18 LYS HA 1 1
3 2240 1 1 18 LYS HB2 H -16.600 8.869 -5.419 1.00 . A A . 18 LYS HB2 1 1
3 2241 1 1 18 LYS HB3 H -15.191 7.852 -5.861 1.00 . A A . 18 LYS HB3 1 1
3 2242 1 1 18 LYS HD2 H -16.402 5.708 -6.305 1.00 . A A . 18 LYS HD2 1 1
3 2243 1 1 18 LYS HD3 H -17.740 5.220 -5.207 1.00 . A A . 18 LYS HD3 1 1
3 2244 1 1 18 LYS HE2 H -19.087 7.218 -5.932 1.00 . A A . 18 LYS HE2 1 1
3 2245 1 1 18 LYS HE3 H -17.756 7.703 -7.063 1.00 . A A . 18 LYS HE3 1 1
3 2246 1 1 18 LYS HG2 H -15.859 6.236 -3.986 1.00 . A A . 18 LYS HG2 1 1
3 2247 1 1 18 LYS HG3 H -17.354 7.163 -3.760 1.00 . A A . 18 LYS HG3 1 1
3 2248 1 1 18 LYS HZ1 H -19.246 5.139 -7.114 1.00 . A A . 18 LYS HZ1 1 1
3 2249 1 1 18 LYS HZ2 H -19.455 6.462 -8.160 1.00 . A A . 18 LYS HZ2 1 1
3 2250 1 1 18 LYS HZ3 H -17.995 5.595 -8.168 1.00 . A A . 18 LYS HZ3 1 1
3 2251 1 1 18 LYS N N -14.298 10.044 -4.463 1.00 . A A . 18 LYS N 1 1
3 2252 1 1 18 LYS NZ N -18.772 5.944 -7.572 1.00 . A A . 18 LYS NZ 1 1
3 2253 1 1 18 LYS O O -12.973 7.844 -4.176 1.00 . A A . 18 LYS O 1 1
3 2254 1 1 19 GLN C C -13.199 5.798 -0.695 1.00 . A A . 19 GLN C 1 1
3 2255 1 1 19 GLN CA C -12.794 7.075 -1.450 1.00 . A A . 19 GLN CA 1 1
3 2256 1 1 19 GLN CB C -12.091 8.117 -0.489 1.00 . A A . 19 GLN CB 1 1
3 2257 1 1 19 GLN CD C -13.695 10.132 -0.198 1.00 . A A . 19 GLN CD 1 1
3 2258 1 1 19 GLN CG C -12.332 9.644 -0.723 1.00 . A A . 19 GLN CG 1 1
3 2259 1 1 19 GLN H H -14.674 7.915 -1.503 1.00 . A A . 19 GLN H 1 1
3 2260 1 1 19 GLN HA H -12.051 6.769 -2.174 1.00 . A A . 19 GLN HA 1 1
3 2261 1 1 19 GLN HB2 H -12.334 7.953 0.585 1.00 . A A . 19 GLN HB2 1 1
3 2262 1 1 19 GLN HB3 H -10.995 7.983 -0.612 1.00 . A A . 19 GLN HB3 1 1
3 2263 1 1 19 GLN HE21 H -13.361 12.029 -0.875 1.00 . A A . 19 GLN HE21 1 1
3 2264 1 1 19 GLN HE22 H -14.858 11.759 -0.002 1.00 . A A . 19 GLN HE22 1 1
3 2265 1 1 19 GLN HG2 H -11.564 10.198 -0.141 1.00 . A A . 19 GLN HG2 1 1
3 2266 1 1 19 GLN HG3 H -12.208 9.918 -1.791 1.00 . A A . 19 GLN HG3 1 1
3 2267 1 1 19 GLN N N -13.920 7.701 -2.119 1.00 . A A . 19 GLN N 1 1
3 2268 1 1 19 GLN NE2 N -13.992 11.433 -0.374 1.00 . A A . 19 GLN NE2 1 1
3 2269 1 1 19 GLN O O -14.114 5.802 0.123 1.00 . A A . 19 GLN O 1 1
3 2270 1 1 19 GLN OE1 O -14.514 9.409 0.355 1.00 . A A . 19 GLN OE1 1 1
3 2271 1 1 20 PHE C C -11.418 3.097 0.558 1.00 . A A . 20 PHE C 1 1
3 2272 1 1 20 PHE CA C -12.664 3.364 -0.297 1.00 . A A . 20 PHE CA 1 1
3 2273 1 1 20 PHE CB C -12.806 2.251 -1.380 1.00 . A A . 20 PHE CB 1 1
3 2274 1 1 20 PHE CD1 C -15.169 2.620 -2.228 1.00 . A A . 20 PHE CD1 1 1
3 2275 1 1 20 PHE CD2 C -13.353 3.019 -3.783 1.00 . A A . 20 PHE CD2 1 1
3 2276 1 1 20 PHE CE1 C -16.099 2.921 -3.237 1.00 . A A . 20 PHE CE1 1 1
3 2277 1 1 20 PHE CE2 C -14.285 3.316 -4.790 1.00 . A A . 20 PHE CE2 1 1
3 2278 1 1 20 PHE CG C -13.780 2.636 -2.485 1.00 . A A . 20 PHE CG 1 1
3 2279 1 1 20 PHE CZ C -15.653 3.235 -4.522 1.00 . A A . 20 PHE CZ 1 1
3 2280 1 1 20 PHE H H -11.770 4.663 -1.640 1.00 . A A . 20 PHE H 1 1
3 2281 1 1 20 PHE HA H -13.537 3.352 0.336 1.00 . A A . 20 PHE HA 1 1
3 2282 1 1 20 PHE HB2 H -11.828 1.955 -1.818 1.00 . A A . 20 PHE HB2 1 1
3 2283 1 1 20 PHE HB3 H -13.208 1.350 -0.894 1.00 . A A . 20 PHE HB3 1 1
3 2284 1 1 20 PHE HD1 H -15.534 2.366 -1.244 1.00 . A A . 20 PHE HD1 1 1
3 2285 1 1 20 PHE HD2 H -12.311 3.098 -4.054 1.00 . A A . 20 PHE HD2 1 1
3 2286 1 1 20 PHE HE1 H -17.161 2.914 -3.032 1.00 . A A . 20 PHE HE1 1 1
3 2287 1 1 20 PHE HE2 H -13.960 3.616 -5.773 1.00 . A A . 20 PHE HE2 1 1
3 2288 1 1 20 PHE HZ H -16.361 3.433 -5.311 1.00 . A A . 20 PHE HZ 1 1
3 2289 1 1 20 PHE N N -12.493 4.663 -0.936 1.00 . A A . 20 PHE N 1 1
3 2290 1 1 20 PHE O O -10.322 3.343 0.059 1.00 . A A . 20 PHE O 1 1
3 2291 1 1 21 SER C C -9.421 1.232 2.385 1.00 . A A . 21 SER C 1 1
3 2292 1 1 21 SER CA C -10.375 2.372 2.755 1.00 . A A . 21 SER CA 1 1
3 2293 1 1 21 SER CB C -10.758 2.326 4.276 1.00 . A A . 21 SER CB 1 1
3 2294 1 1 21 SER H H -12.416 2.417 2.220 1.00 . A A . 21 SER H 1 1
3 2295 1 1 21 SER HA H -9.760 3.251 2.685 1.00 . A A . 21 SER HA 1 1
3 2296 1 1 21 SER HB2 H -11.515 3.118 4.471 1.00 . A A . 21 SER HB2 1 1
3 2297 1 1 21 SER HB3 H -11.217 1.351 4.544 1.00 . A A . 21 SER HB3 1 1
3 2298 1 1 21 SER HG H -9.944 2.564 6.045 1.00 . A A . 21 SER HG 1 1
3 2299 1 1 21 SER N N -11.518 2.603 1.837 1.00 . A A . 21 SER N 1 1
3 2300 1 1 21 SER O O -9.795 0.119 2.022 1.00 . A A . 21 SER O 1 1
3 2301 1 1 21 SER OG O -9.634 2.591 5.132 1.00 . A A . 21 SER OG 1 1
3 2302 1 1 22 SER C C -5.784 1.066 2.933 1.00 . A A . 22 SER C 1 1
3 2303 1 1 22 SER CA C -6.977 0.789 2.026 1.00 . A A . 22 SER CA 1 1
3 2304 1 1 22 SER CB C -6.579 1.193 0.561 1.00 . A A . 22 SER CB 1 1
3 2305 1 1 22 SER H H -7.857 2.490 2.742 1.00 . A A . 22 SER H 1 1
3 2306 1 1 22 SER HA H -7.192 -0.271 2.089 1.00 . A A . 22 SER HA 1 1
3 2307 1 1 22 SER HB2 H -5.569 0.867 0.230 1.00 . A A . 22 SER HB2 1 1
3 2308 1 1 22 SER HB3 H -7.268 0.722 -0.163 1.00 . A A . 22 SER HB3 1 1
3 2309 1 1 22 SER HG H -6.307 3.035 1.206 1.00 . A A . 22 SER HG 1 1
3 2310 1 1 22 SER N N -8.119 1.576 2.443 1.00 . A A . 22 SER N 1 1
3 2311 1 1 22 SER O O -5.874 1.767 3.939 1.00 . A A . 22 SER O 1 1
3 2312 1 1 22 SER OG O -6.686 2.601 0.386 1.00 . A A . 22 SER OG 1 1
3 2313 1 1 23 PHE C C -2.205 0.633 2.053 1.00 . A A . 23 PHE C 1 1
3 2314 1 1 23 PHE CA C -3.301 0.631 3.135 1.00 . A A . 23 PHE CA 1 1
3 2315 1 1 23 PHE CB C -3.025 -0.581 4.103 1.00 . A A . 23 PHE CB 1 1
3 2316 1 1 23 PHE CD1 C -3.132 0.412 6.425 1.00 . A A . 23 PHE CD1 1 1
3 2317 1 1 23 PHE CD2 C -5.060 -0.797 5.622 1.00 . A A . 23 PHE CD2 1 1
3 2318 1 1 23 PHE CE1 C -3.839 0.795 7.573 1.00 . A A . 23 PHE CE1 1 1
3 2319 1 1 23 PHE CE2 C -5.772 -0.453 6.780 1.00 . A A . 23 PHE CE2 1 1
3 2320 1 1 23 PHE CG C -3.740 -0.350 5.414 1.00 . A A . 23 PHE CG 1 1
3 2321 1 1 23 PHE CZ C -5.163 0.359 7.749 1.00 . A A . 23 PHE CZ 1 1
3 2322 1 1 23 PHE H H -4.659 -0.073 1.711 1.00 . A A . 23 PHE H 1 1
3 2323 1 1 23 PHE HA H -3.218 1.571 3.663 1.00 . A A . 23 PHE HA 1 1
3 2324 1 1 23 PHE HB2 H -3.300 -1.587 3.707 1.00 . A A . 23 PHE HB2 1 1
3 2325 1 1 23 PHE HB3 H -1.947 -0.645 4.312 1.00 . A A . 23 PHE HB3 1 1
3 2326 1 1 23 PHE HD1 H -2.116 0.746 6.304 1.00 . A A . 23 PHE HD1 1 1
3 2327 1 1 23 PHE HD2 H -5.553 -1.373 4.855 1.00 . A A . 23 PHE HD2 1 1
3 2328 1 1 23 PHE HE1 H -3.371 1.469 8.279 1.00 . A A . 23 PHE HE1 1 1
3 2329 1 1 23 PHE HE2 H -6.790 -0.799 6.901 1.00 . A A . 23 PHE HE2 1 1
3 2330 1 1 23 PHE HZ H -5.716 0.656 8.627 1.00 . A A . 23 PHE HZ 1 1
3 2331 1 1 23 PHE N N -4.620 0.511 2.532 1.00 . A A . 23 PHE N 1 1
3 2332 1 1 23 PHE O O -2.376 0.007 1.007 1.00 . A A . 23 PHE O 1 1
3 2333 1 1 24 TYR C C 1.403 0.864 2.426 1.00 . A A . 24 TYR C 1 1
3 2334 1 1 24 TYR CA C 0.212 1.145 1.493 1.00 . A A . 24 TYR CA 1 1
3 2335 1 1 24 TYR CB C 0.457 2.295 0.451 1.00 . A A . 24 TYR CB 1 1
3 2336 1 1 24 TYR CD1 C 2.412 3.800 1.174 1.00 . A A . 24 TYR CD1 1 1
3 2337 1 1 24 TYR CD2 C 0.159 4.685 1.248 1.00 . A A . 24 TYR CD2 1 1
3 2338 1 1 24 TYR CE1 C 2.915 5.012 1.710 1.00 . A A . 24 TYR CE1 1 1
3 2339 1 1 24 TYR CE2 C 0.654 5.909 1.719 1.00 . A A . 24 TYR CE2 1 1
3 2340 1 1 24 TYR CG C 1.019 3.609 0.983 1.00 . A A . 24 TYR CG 1 1
3 2341 1 1 24 TYR CZ C 2.029 6.068 1.961 1.00 . A A . 24 TYR CZ 1 1
3 2342 1 1 24 TYR H H -0.895 1.795 3.166 1.00 . A A . 24 TYR H 1 1
3 2343 1 1 24 TYR HA H 0.121 0.260 0.883 1.00 . A A . 24 TYR HA 1 1
3 2344 1 1 24 TYR HB2 H 1.132 1.940 -0.357 1.00 . A A . 24 TYR HB2 1 1
3 2345 1 1 24 TYR HB3 H -0.530 2.480 -0.030 1.00 . A A . 24 TYR HB3 1 1
3 2346 1 1 24 TYR HD1 H 3.089 2.998 0.896 1.00 . A A . 24 TYR HD1 1 1
3 2347 1 1 24 TYR HD2 H -0.894 4.595 1.027 1.00 . A A . 24 TYR HD2 1 1
3 2348 1 1 24 TYR HE1 H 3.967 5.180 1.938 1.00 . A A . 24 TYR HE1 1 1
3 2349 1 1 24 TYR HE2 H -0.046 6.721 1.842 1.00 . A A . 24 TYR HE2 1 1
3 2350 1 1 24 TYR HH H 1.768 7.890 2.521 1.00 . A A . 24 TYR HH 1 1
3 2351 1 1 24 TYR N N -1.013 1.264 2.312 1.00 . A A . 24 TYR N 1 1
3 2352 1 1 24 TYR O O 1.353 1.223 3.601 1.00 . A A . 24 TYR O 1 1
3 2353 1 1 24 TYR OH O 2.525 7.310 2.413 1.00 . A A . 24 TYR OH 1 1
3 2354 1 1 25 PHE C C 4.704 1.036 2.613 1.00 . A A . 25 PHE C 1 1
3 2355 1 1 25 PHE CA C 3.682 -0.088 2.794 1.00 . A A . 25 PHE CA 1 1
3 2356 1 1 25 PHE CB C 4.247 -1.505 2.412 1.00 . A A . 25 PHE CB 1 1
3 2357 1 1 25 PHE CD1 C 6.457 -1.790 3.626 1.00 . A A . 25 PHE CD1 1 1
3 2358 1 1 25 PHE CD2 C 4.529 -2.979 4.462 1.00 . A A . 25 PHE CD2 1 1
3 2359 1 1 25 PHE CE1 C 7.204 -2.323 4.683 1.00 . A A . 25 PHE CE1 1 1
3 2360 1 1 25 PHE CE2 C 5.240 -3.483 5.550 1.00 . A A . 25 PHE CE2 1 1
3 2361 1 1 25 PHE CG C 5.089 -2.088 3.521 1.00 . A A . 25 PHE CG 1 1
3 2362 1 1 25 PHE CZ C 6.581 -3.103 5.656 1.00 . A A . 25 PHE CZ 1 1
3 2363 1 1 25 PHE H H 2.595 -0.073 1.013 1.00 . A A . 25 PHE H 1 1
3 2364 1 1 25 PHE HA H 3.404 -0.113 3.842 1.00 . A A . 25 PHE HA 1 1
3 2365 1 1 25 PHE HB2 H 3.393 -2.206 2.277 1.00 . A A . 25 PHE HB2 1 1
3 2366 1 1 25 PHE HB3 H 4.819 -1.519 1.457 1.00 . A A . 25 PHE HB3 1 1
3 2367 1 1 25 PHE HD1 H 6.935 -1.164 2.884 1.00 . A A . 25 PHE HD1 1 1
3 2368 1 1 25 PHE HD2 H 3.528 -3.328 4.358 1.00 . A A . 25 PHE HD2 1 1
3 2369 1 1 25 PHE HE1 H 8.261 -2.155 4.774 1.00 . A A . 25 PHE HE1 1 1
3 2370 1 1 25 PHE HE2 H 4.741 -4.152 6.264 1.00 . A A . 25 PHE HE2 1 1
3 2371 1 1 25 PHE HZ H 7.185 -3.403 6.489 1.00 . A A . 25 PHE HZ 1 1
3 2372 1 1 25 PHE N N 2.515 0.223 1.961 1.00 . A A . 25 PHE N 1 1
3 2373 1 1 25 PHE O O 5.254 1.193 1.529 1.00 . A A . 25 PHE O 1 1
3 2374 1 1 26 LYS C C 7.327 2.585 3.709 1.00 . A A . 26 LYS C 1 1
3 2375 1 1 26 LYS CA C 5.870 2.999 3.533 1.00 . A A . 26 LYS CA 1 1
3 2376 1 1 26 LYS CB C 5.416 4.024 4.542 1.00 . A A . 26 LYS CB 1 1
3 2377 1 1 26 LYS CD C 6.254 6.383 3.684 1.00 . A A . 26 LYS CD 1 1
3 2378 1 1 26 LYS CE C 7.198 6.062 2.540 1.00 . A A . 26 LYS CE 1 1
3 2379 1 1 26 LYS CG C 6.186 5.308 4.764 1.00 . A A . 26 LYS CG 1 1
3 2380 1 1 26 LYS H H 4.592 1.806 4.580 1.00 . A A . 26 LYS H 1 1
3 2381 1 1 26 LYS HA H 5.699 3.487 2.589 1.00 . A A . 26 LYS HA 1 1
3 2382 1 1 26 LYS HB2 H 4.417 4.333 4.189 1.00 . A A . 26 LYS HB2 1 1
3 2383 1 1 26 LYS HB3 H 5.303 3.529 5.532 1.00 . A A . 26 LYS HB3 1 1
3 2384 1 1 26 LYS HD2 H 5.232 6.603 3.303 1.00 . A A . 26 LYS HD2 1 1
3 2385 1 1 26 LYS HD3 H 6.666 7.285 4.182 1.00 . A A . 26 LYS HD3 1 1
3 2386 1 1 26 LYS HE2 H 8.251 5.980 2.884 1.00 . A A . 26 LYS HE2 1 1
3 2387 1 1 26 LYS HE3 H 6.867 5.096 2.124 1.00 . A A . 26 LYS HE3 1 1
3 2388 1 1 26 LYS HG2 H 5.439 5.674 5.476 1.00 . A A . 26 LYS HG2 1 1
3 2389 1 1 26 LYS HG3 H 7.169 5.153 5.252 1.00 . A A . 26 LYS HG3 1 1
3 2390 1 1 26 LYS HZ1 H 6.148 7.164 1.136 1.00 . A A . 26 LYS HZ1 1 1
3 2391 1 1 26 LYS HZ2 H 7.424 8.009 1.871 1.00 . A A . 26 LYS HZ2 1 1
3 2392 1 1 26 LYS HZ3 H 7.755 6.827 0.697 1.00 . A A . 26 LYS HZ3 1 1
3 2393 1 1 26 LYS N N 4.976 1.876 3.652 1.00 . A A . 26 LYS N 1 1
3 2394 1 1 26 LYS NZ N 7.126 7.092 1.482 1.00 . A A . 26 LYS NZ 1 1
3 2395 1 1 26 LYS O O 7.771 2.231 4.799 1.00 . A A . 26 LYS O 1 1
3 2396 1 1 27 TRP C C 10.519 2.475 3.266 1.00 . A A . 27 TRP C 1 1
3 2397 1 1 27 TRP CA C 9.418 2.103 2.289 1.00 . A A . 27 TRP CA 1 1
3 2398 1 1 27 TRP CB C 9.737 2.566 0.825 1.00 . A A . 27 TRP CB 1 1
3 2399 1 1 27 TRP CD1 C 11.921 3.425 -0.229 1.00 . A A . 27 TRP CD1 1 1
3 2400 1 1 27 TRP CD2 C 11.912 1.238 0.256 1.00 . A A . 27 TRP CD2 1 1
3 2401 1 1 27 TRP CE2 C 13.168 1.569 -0.283 1.00 . A A . 27 TRP CE2 1 1
3 2402 1 1 27 TRP CE3 C 11.616 -0.045 0.675 1.00 . A A . 27 TRP CE3 1 1
3 2403 1 1 27 TRP CG C 11.136 2.437 0.269 1.00 . A A . 27 TRP CG 1 1
3 2404 1 1 27 TRP CH2 C 13.859 -0.712 -0.028 1.00 . A A . 27 TRP CH2 1 1
3 2405 1 1 27 TRP CZ2 C 14.155 0.602 -0.438 1.00 . A A . 27 TRP CZ2 1 1
3 2406 1 1 27 TRP CZ3 C 12.605 -1.027 0.535 1.00 . A A . 27 TRP CZ3 1 1
3 2407 1 1 27 TRP H H 7.623 2.865 1.729 1.00 . A A . 27 TRP H 1 1
3 2408 1 1 27 TRP HA H 9.366 1.023 2.325 1.00 . A A . 27 TRP HA 1 1
3 2409 1 1 27 TRP HB2 H 9.083 2.012 0.139 1.00 . A A . 27 TRP HB2 1 1
3 2410 1 1 27 TRP HB3 H 9.431 3.606 0.658 1.00 . A A . 27 TRP HB3 1 1
3 2411 1 1 27 TRP HD1 H 11.578 4.446 -0.320 1.00 . A A . 27 TRP HD1 1 1
3 2412 1 1 27 TRP HE1 H 13.902 3.415 -0.945 1.00 . A A . 27 TRP HE1 1 1
3 2413 1 1 27 TRP HE3 H 10.656 -0.255 1.110 1.00 . A A . 27 TRP HE3 1 1
3 2414 1 1 27 TRP HH2 H 14.603 -1.488 -0.142 1.00 . A A . 27 TRP HH2 1 1
3 2415 1 1 27 TRP HZ2 H 15.121 0.840 -0.854 1.00 . A A . 27 TRP HZ2 1 1
3 2416 1 1 27 TRP HZ3 H 12.390 -2.030 0.867 1.00 . A A . 27 TRP HZ3 1 1
3 2417 1 1 27 TRP N N 8.070 2.578 2.573 1.00 . A A . 27 TRP N 1 1
3 2418 1 1 27 TRP NE1 N 13.158 2.919 -0.557 1.00 . A A . 27 TRP NE1 1 1
3 2419 1 1 27 TRP O O 11.241 1.626 3.785 1.00 . A A . 27 TRP O 1 1
3 2420 1 1 28 THR C C 11.185 4.345 5.898 1.00 . A A . 28 THR C 1 1
3 2421 1 1 28 THR CA C 11.606 4.412 4.433 1.00 . A A . 28 THR CA 1 1
3 2422 1 1 28 THR CB C 11.938 5.851 4.020 1.00 . A A . 28 THR CB 1 1
3 2423 1 1 28 THR CG2 C 12.973 5.793 2.882 1.00 . A A . 28 THR CG2 1 1
3 2424 1 1 28 THR H H 10.052 4.474 3.102 1.00 . A A . 28 THR H 1 1
3 2425 1 1 28 THR HA H 12.523 3.838 4.369 1.00 . A A . 28 THR HA 1 1
3 2426 1 1 28 THR HB H 12.391 6.453 4.847 1.00 . A A . 28 THR HB 1 1
3 2427 1 1 28 THR HG1 H 11.105 7.344 3.126 1.00 . A A . 28 THR HG1 1 1
3 2428 1 1 28 THR HG21 H 12.577 5.204 2.029 1.00 . A A . 28 THR HG21 1 1
3 2429 1 1 28 THR HG22 H 13.233 6.811 2.518 1.00 . A A . 28 THR HG22 1 1
3 2430 1 1 28 THR HG23 H 13.911 5.308 3.229 1.00 . A A . 28 THR HG23 1 1
3 2431 1 1 28 THR N N 10.643 3.795 3.534 1.00 . A A . 28 THR N 1 1
3 2432 1 1 28 THR O O 12.019 4.521 6.779 1.00 . A A . 28 THR O 1 1
3 2433 1 1 28 THR OG1 O 10.786 6.517 3.507 1.00 . A A . 28 THR OG1 1 1
3 2434 1 1 29 ALA C C 9.505 2.371 7.995 1.00 . A A . 29 ALA C 1 1
3 2435 1 1 29 ALA CA C 9.383 3.836 7.558 1.00 . A A . 29 ALA CA 1 1
3 2436 1 1 29 ALA CB C 7.895 4.267 7.653 1.00 . A A . 29 ALA CB 1 1
3 2437 1 1 29 ALA H H 9.220 3.940 5.455 1.00 . A A . 29 ALA H 1 1
3 2438 1 1 29 ALA HA H 9.956 4.426 8.268 1.00 . A A . 29 ALA HA 1 1
3 2439 1 1 29 ALA HB1 H 7.816 5.334 7.354 1.00 . A A . 29 ALA HB1 1 1
3 2440 1 1 29 ALA HB2 H 7.248 3.683 6.958 1.00 . A A . 29 ALA HB2 1 1
3 2441 1 1 29 ALA HB3 H 7.491 4.180 8.686 1.00 . A A . 29 ALA HB3 1 1
3 2442 1 1 29 ALA N N 9.886 4.048 6.198 1.00 . A A . 29 ALA N 1 1
3 2443 1 1 29 ALA O O 9.771 2.069 9.159 1.00 . A A . 29 ALA O 1 1
3 2444 1 1 30 LYS C C 7.998 -0.584 7.743 1.00 . A A . 30 LYS C 1 1
3 2445 1 1 30 LYS CA C 9.255 -0.014 7.092 1.00 . A A . 30 LYS CA 1 1
3 2446 1 1 30 LYS CB C 10.581 -0.644 7.607 1.00 . A A . 30 LYS CB 1 1
3 2447 1 1 30 LYS CD C 11.481 -1.294 5.232 1.00 . A A . 30 LYS CD 1 1
3 2448 1 1 30 LYS CE C 11.102 -2.786 5.329 1.00 . A A . 30 LYS CE 1 1
3 2449 1 1 30 LYS CG C 11.726 -0.563 6.577 1.00 . A A . 30 LYS CG 1 1
3 2450 1 1 30 LYS H H 9.025 1.804 6.103 1.00 . A A . 30 LYS H 1 1
3 2451 1 1 30 LYS HA H 9.194 -0.369 6.077 1.00 . A A . 30 LYS HA 1 1
3 2452 1 1 30 LYS HB2 H 10.895 -0.140 8.548 1.00 . A A . 30 LYS HB2 1 1
3 2453 1 1 30 LYS HB3 H 10.458 -1.722 7.855 1.00 . A A . 30 LYS HB3 1 1
3 2454 1 1 30 LYS HD2 H 10.680 -0.764 4.675 1.00 . A A . 30 LYS HD2 1 1
3 2455 1 1 30 LYS HD3 H 12.398 -1.195 4.611 1.00 . A A . 30 LYS HD3 1 1
3 2456 1 1 30 LYS HE2 H 10.263 -2.997 6.044 1.00 . A A . 30 LYS HE2 1 1
3 2457 1 1 30 LYS HE3 H 10.801 -3.142 4.321 1.00 . A A . 30 LYS HE3 1 1
3 2458 1 1 30 LYS HG2 H 11.956 0.506 6.369 1.00 . A A . 30 LYS HG2 1 1
3 2459 1 1 30 LYS HG3 H 12.614 -1.021 7.050 1.00 . A A . 30 LYS HG3 1 1
3 2460 1 1 30 LYS HZ1 H 13.050 -3.446 5.055 1.00 . A A . 30 LYS HZ1 1 1
3 2461 1 1 30 LYS HZ2 H 12.591 -3.293 6.683 1.00 . A A . 30 LYS HZ2 1 1
3 2462 1 1 30 LYS HZ3 H 12.018 -4.598 5.757 1.00 . A A . 30 LYS HZ3 1 1
3 2463 1 1 30 LYS N N 9.257 1.450 7.017 1.00 . A A . 30 LYS N 1 1
3 2464 1 1 30 LYS NZ N 12.278 -3.591 5.736 1.00 . A A . 30 LYS NZ 1 1
3 2465 1 1 30 LYS O O 7.999 -1.677 8.298 1.00 . A A . 30 LYS O 1 1
3 2466 1 1 31 LYS C C 4.472 0.369 7.281 1.00 . A A . 31 LYS C 1 1
3 2467 1 1 31 LYS CA C 5.577 -0.157 8.185 1.00 . A A . 31 LYS CA 1 1
3 2468 1 1 31 LYS CB C 5.428 0.342 9.645 1.00 . A A . 31 LYS CB 1 1
3 2469 1 1 31 LYS CD C 5.766 2.238 11.314 1.00 . A A . 31 LYS CD 1 1
3 2470 1 1 31 LYS CE C 6.181 3.697 11.523 1.00 . A A . 31 LYS CE 1 1
3 2471 1 1 31 LYS CG C 5.746 1.824 9.838 1.00 . A A . 31 LYS CG 1 1
3 2472 1 1 31 LYS H H 6.923 1.040 7.150 1.00 . A A . 31 LYS H 1 1
3 2473 1 1 31 LYS HA H 5.459 -1.226 8.194 1.00 . A A . 31 LYS HA 1 1
3 2474 1 1 31 LYS HB2 H 4.424 0.122 10.072 1.00 . A A . 31 LYS HB2 1 1
3 2475 1 1 31 LYS HB3 H 6.168 -0.224 10.253 1.00 . A A . 31 LYS HB3 1 1
3 2476 1 1 31 LYS HD2 H 4.759 2.071 11.758 1.00 . A A . 31 LYS HD2 1 1
3 2477 1 1 31 LYS HD3 H 6.494 1.592 11.852 1.00 . A A . 31 LYS HD3 1 1
3 2478 1 1 31 LYS HE2 H 7.205 3.876 11.132 1.00 . A A . 31 LYS HE2 1 1
3 2479 1 1 31 LYS HE3 H 5.469 4.385 11.018 1.00 . A A . 31 LYS HE3 1 1
3 2480 1 1 31 LYS HG2 H 6.752 2.009 9.407 1.00 . A A . 31 LYS HG2 1 1
3 2481 1 1 31 LYS HG3 H 5.005 2.428 9.273 1.00 . A A . 31 LYS HG3 1 1
3 2482 1 1 31 LYS HZ1 H 5.228 3.882 13.354 1.00 . A A . 31 LYS HZ1 1 1
3 2483 1 1 31 LYS HZ2 H 6.855 3.406 13.461 1.00 . A A . 31 LYS HZ2 1 1
3 2484 1 1 31 LYS HZ3 H 6.463 5.018 13.095 1.00 . A A . 31 LYS HZ3 1 1
3 2485 1 1 31 LYS N N 6.880 0.174 7.640 1.00 . A A . 31 LYS N 1 1
3 2486 1 1 31 LYS NZ N 6.182 4.025 12.966 1.00 . A A . 31 LYS NZ 1 1
3 2487 1 1 31 LYS O O 4.688 1.214 6.410 1.00 . A A . 31 LYS O 1 1
3 2488 1 1 32 CYS C C 1.277 1.411 7.115 1.00 . A A . 32 CYS C 1 1
3 2489 1 1 32 CYS CA C 1.997 0.125 6.732 1.00 . A A . 32 CYS CA 1 1
3 2490 1 1 32 CYS CB C 0.992 -1.056 6.944 1.00 . A A . 32 CYS CB 1 1
3 2491 1 1 32 CYS H H 3.101 -0.822 8.203 1.00 . A A . 32 CYS H 1 1
3 2492 1 1 32 CYS HA H 2.239 0.195 5.682 1.00 . A A . 32 CYS HA 1 1
3 2493 1 1 32 CYS HB2 H 0.819 -1.242 8.029 1.00 . A A . 32 CYS HB2 1 1
3 2494 1 1 32 CYS HB3 H -0.003 -0.898 6.463 1.00 . A A . 32 CYS HB3 1 1
3 2495 1 1 32 CYS N N 3.232 -0.149 7.482 1.00 . A A . 32 CYS N 1 1
3 2496 1 1 32 CYS O O 0.961 1.621 8.282 1.00 . A A . 32 CYS O 1 1
3 2497 1 1 32 CYS SG S 1.636 -2.549 6.177 1.00 . A A . 32 CYS SG 1 1
3 2498 1 1 33 LEU C C -1.147 3.430 5.699 1.00 . A A . 33 LEU C 1 1
3 2499 1 1 33 LEU CA C 0.214 3.541 6.396 1.00 . A A . 33 LEU CA 1 1
3 2500 1 1 33 LEU CB C 0.895 4.852 5.887 1.00 . A A . 33 LEU CB 1 1
3 2501 1 1 33 LEU CD1 C 2.748 6.515 5.832 1.00 . A A . 33 LEU CD1 1 1
3 2502 1 1 33 LEU CD2 C 2.806 4.808 7.651 1.00 . A A . 33 LEU CD2 1 1
3 2503 1 1 33 LEU CG C 2.393 5.067 6.193 1.00 . A A . 33 LEU CG 1 1
3 2504 1 1 33 LEU H H 1.202 2.123 5.182 1.00 . A A . 33 LEU H 1 1
3 2505 1 1 33 LEU HA H 0.067 3.676 7.456 1.00 . A A . 33 LEU HA 1 1
3 2506 1 1 33 LEU HB2 H 0.763 4.941 4.791 1.00 . A A . 33 LEU HB2 1 1
3 2507 1 1 33 LEU HB3 H 0.356 5.722 6.323 1.00 . A A . 33 LEU HB3 1 1
3 2508 1 1 33 LEU HD11 H 2.102 7.225 6.391 1.00 . A A . 33 LEU HD11 1 1
3 2509 1 1 33 LEU HD12 H 3.800 6.754 6.082 1.00 . A A . 33 LEU HD12 1 1
3 2510 1 1 33 LEU HD13 H 2.590 6.676 4.748 1.00 . A A . 33 LEU HD13 1 1
3 2511 1 1 33 LEU HD21 H 2.569 3.773 7.969 1.00 . A A . 33 LEU HD21 1 1
3 2512 1 1 33 LEU HD22 H 3.899 4.968 7.771 1.00 . A A . 33 LEU HD22 1 1
3 2513 1 1 33 LEU HD23 H 2.281 5.509 8.334 1.00 . A A . 33 LEU HD23 1 1
3 2514 1 1 33 LEU HG H 2.983 4.385 5.531 1.00 . A A . 33 LEU HG 1 1
3 2515 1 1 33 LEU N N 0.972 2.314 6.145 1.00 . A A . 33 LEU N 1 1
3 2516 1 1 33 LEU O O -1.197 2.780 4.655 1.00 . A A . 33 LEU O 1 1
3 2517 1 1 34 PRO C C -3.611 5.332 4.605 1.00 . A A . 34 PRO C 1 1
3 2518 1 1 34 PRO CA C -3.547 4.091 5.489 1.00 . A A . 34 PRO CA 1 1
3 2519 1 1 34 PRO CB C -4.554 4.180 6.669 1.00 . A A . 34 PRO CB 1 1
3 2520 1 1 34 PRO CD C -2.299 4.731 7.443 1.00 . A A . 34 PRO CD 1 1
3 2521 1 1 34 PRO CG C -3.760 4.666 7.910 1.00 . A A . 34 PRO CG 1 1
3 2522 1 1 34 PRO HA H -3.814 3.265 4.803 1.00 . A A . 34 PRO HA 1 1
3 2523 1 1 34 PRO HB2 H -5.453 4.810 6.481 1.00 . A A . 34 PRO HB2 1 1
3 2524 1 1 34 PRO HB3 H -4.915 3.148 6.872 1.00 . A A . 34 PRO HB3 1 1
3 2525 1 1 34 PRO HD2 H -2.058 5.770 7.196 1.00 . A A . 34 PRO HD2 1 1
3 2526 1 1 34 PRO HD3 H -1.532 4.429 8.185 1.00 . A A . 34 PRO HD3 1 1
3 2527 1 1 34 PRO HG2 H -4.105 5.671 8.244 1.00 . A A . 34 PRO HG2 1 1
3 2528 1 1 34 PRO HG3 H -3.877 3.944 8.748 1.00 . A A . 34 PRO HG3 1 1
3 2529 1 1 34 PRO N N -2.263 3.997 6.188 1.00 . A A . 34 PRO N 1 1
3 2530 1 1 34 PRO O O -3.189 6.438 4.949 1.00 . A A . 34 PRO O 1 1
3 2531 1 1 35 PHE C C -5.968 5.349 2.047 1.00 . A A . 35 PHE C 1 1
3 2532 1 1 35 PHE CA C -4.697 6.044 2.479 1.00 . A A . 35 PHE CA 1 1
3 2533 1 1 35 PHE CB C -3.670 6.403 1.323 1.00 . A A . 35 PHE CB 1 1
3 2534 1 1 35 PHE CD1 C -3.432 4.151 0.148 1.00 . A A . 35 PHE CD1 1 1
3 2535 1 1 35 PHE CD2 C -3.999 6.102 -1.192 1.00 . A A . 35 PHE CD2 1 1
3 2536 1 1 35 PHE CE1 C -3.581 3.323 -0.973 1.00 . A A . 35 PHE CE1 1 1
3 2537 1 1 35 PHE CE2 C -4.091 5.273 -2.319 1.00 . A A . 35 PHE CE2 1 1
3 2538 1 1 35 PHE CG C -3.665 5.540 0.067 1.00 . A A . 35 PHE CG 1 1
3 2539 1 1 35 PHE CZ C -3.897 3.892 -2.213 1.00 . A A . 35 PHE CZ 1 1
3 2540 1 1 35 PHE H H -4.608 4.153 3.299 1.00 . A A . 35 PHE H 1 1
3 2541 1 1 35 PHE HA H -4.979 6.963 2.983 1.00 . A A . 35 PHE HA 1 1
3 2542 1 1 35 PHE HB2 H -3.880 7.443 0.988 1.00 . A A . 35 PHE HB2 1 1
3 2543 1 1 35 PHE HB3 H -2.644 6.402 1.742 1.00 . A A . 35 PHE HB3 1 1
3 2544 1 1 35 PHE HD1 H -3.180 3.705 1.096 1.00 . A A . 35 PHE HD1 1 1
3 2545 1 1 35 PHE HD2 H -4.272 7.153 -1.314 1.00 . A A . 35 PHE HD2 1 1
3 2546 1 1 35 PHE HE1 H -3.478 2.250 -0.871 1.00 . A A . 35 PHE HE1 1 1
3 2547 1 1 35 PHE HE2 H -4.353 5.684 -3.278 1.00 . A A . 35 PHE HE2 1 1
3 2548 1 1 35 PHE HZ H -4.019 3.282 -3.095 1.00 . A A . 35 PHE HZ 1 1
3 2549 1 1 35 PHE N N -4.260 5.087 3.461 1.00 . A A . 35 PHE N 1 1
3 2550 1 1 35 PHE O O -6.137 4.158 2.319 1.00 . A A . 35 PHE O 1 1
3 2551 1 1 36 LEU C C -7.818 5.556 -0.731 1.00 . A A . 36 LEU C 1 1
3 2552 1 1 36 LEU CA C -8.078 5.536 0.757 1.00 . A A . 36 LEU CA 1 1
3 2553 1 1 36 LEU CB C -9.310 6.424 1.099 1.00 . A A . 36 LEU CB 1 1
3 2554 1 1 36 LEU CD1 C -9.074 6.837 3.650 1.00 . A A . 36 LEU CD1 1 1
3 2555 1 1 36 LEU CD2 C -11.342 6.612 2.654 1.00 . A A . 36 LEU CD2 1 1
3 2556 1 1 36 LEU CG C -9.866 6.216 2.517 1.00 . A A . 36 LEU CG 1 1
3 2557 1 1 36 LEU H H -6.713 6.997 1.105 1.00 . A A . 36 LEU H 1 1
3 2558 1 1 36 LEU HA H -8.275 4.513 1.051 1.00 . A A . 36 LEU HA 1 1
3 2559 1 1 36 LEU HB2 H -9.100 7.503 0.926 1.00 . A A . 36 LEU HB2 1 1
3 2560 1 1 36 LEU HB3 H -10.151 6.128 0.434 1.00 . A A . 36 LEU HB3 1 1
3 2561 1 1 36 LEU HD11 H -8.987 7.933 3.496 1.00 . A A . 36 LEU HD11 1 1
3 2562 1 1 36 LEU HD12 H -9.610 6.616 4.597 1.00 . A A . 36 LEU HD12 1 1
3 2563 1 1 36 LEU HD13 H -8.078 6.360 3.712 1.00 . A A . 36 LEU HD13 1 1
3 2564 1 1 36 LEU HD21 H -11.963 6.083 1.903 1.00 . A A . 36 LEU HD21 1 1
3 2565 1 1 36 LEU HD22 H -11.722 6.333 3.658 1.00 . A A . 36 LEU HD22 1 1
3 2566 1 1 36 LEU HD23 H -11.469 7.708 2.529 1.00 . A A . 36 LEU HD23 1 1
3 2567 1 1 36 LEU HG H -9.779 5.137 2.679 1.00 . A A . 36 LEU HG 1 1
3 2568 1 1 36 LEU N N -6.866 6.051 1.340 1.00 . A A . 36 LEU N 1 1
3 2569 1 1 36 LEU O O -7.071 6.404 -1.204 1.00 . A A . 36 LEU O 1 1
3 2570 1 1 37 PHE C C -9.659 5.105 -3.546 1.00 . A A . 37 PHE C 1 1
3 2571 1 1 37 PHE CA C -8.373 4.511 -2.942 1.00 . A A . 37 PHE CA 1 1
3 2572 1 1 37 PHE CB C -8.071 3.001 -3.323 1.00 . A A . 37 PHE CB 1 1
3 2573 1 1 37 PHE CD1 C -8.135 2.700 -5.912 1.00 . A A . 37 PHE CD1 1 1
3 2574 1 1 37 PHE CD2 C -9.830 1.651 -4.526 1.00 . A A . 37 PHE CD2 1 1
3 2575 1 1 37 PHE CE1 C -8.718 2.128 -7.049 1.00 . A A . 37 PHE CE1 1 1
3 2576 1 1 37 PHE CE2 C -10.440 1.121 -5.672 1.00 . A A . 37 PHE CE2 1 1
3 2577 1 1 37 PHE CG C -8.662 2.441 -4.619 1.00 . A A . 37 PHE CG 1 1
3 2578 1 1 37 PHE CZ C -9.863 1.330 -6.929 1.00 . A A . 37 PHE CZ 1 1
3 2579 1 1 37 PHE H H -8.962 3.945 -0.974 1.00 . A A . 37 PHE H 1 1
3 2580 1 1 37 PHE HA H -7.557 5.108 -3.332 1.00 . A A . 37 PHE HA 1 1
3 2581 1 1 37 PHE HB2 H -6.962 2.855 -3.365 1.00 . A A . 37 PHE HB2 1 1
3 2582 1 1 37 PHE HB3 H -8.483 2.379 -2.485 1.00 . A A . 37 PHE HB3 1 1
3 2583 1 1 37 PHE HD1 H -7.300 3.356 -6.107 1.00 . A A . 37 PHE HD1 1 1
3 2584 1 1 37 PHE HD2 H -10.275 1.475 -3.556 1.00 . A A . 37 PHE HD2 1 1
3 2585 1 1 37 PHE HE1 H -8.301 2.342 -8.023 1.00 . A A . 37 PHE HE1 1 1
3 2586 1 1 37 PHE HE2 H -11.363 0.564 -5.611 1.00 . A A . 37 PHE HE2 1 1
3 2587 1 1 37 PHE HZ H -10.331 0.902 -7.804 1.00 . A A . 37 PHE HZ 1 1
3 2588 1 1 37 PHE N N -8.428 4.630 -1.489 1.00 . A A . 37 PHE N 1 1
3 2589 1 1 37 PHE O O -10.767 4.854 -3.073 1.00 . A A . 37 PHE O 1 1
3 2590 1 1 38 SER C C -10.496 5.566 -6.767 1.00 . A A . 38 SER C 1 1
3 2591 1 1 38 SER CA C -10.573 6.389 -5.507 1.00 . A A . 38 SER CA 1 1
3 2592 1 1 38 SER CB C -10.504 7.901 -5.931 1.00 . A A . 38 SER CB 1 1
3 2593 1 1 38 SER H H -8.627 6.077 -5.096 1.00 . A A . 38 SER H 1 1
3 2594 1 1 38 SER HA H -11.539 6.237 -5.039 1.00 . A A . 38 SER HA 1 1
3 2595 1 1 38 SER HB2 H -10.336 8.540 -5.036 1.00 . A A . 38 SER HB2 1 1
3 2596 1 1 38 SER HB3 H -9.684 8.134 -6.649 1.00 . A A . 38 SER HB3 1 1
3 2597 1 1 38 SER HG H -12.374 8.141 -5.739 1.00 . A A . 38 SER HG 1 1
3 2598 1 1 38 SER N N -9.510 5.869 -4.665 1.00 . A A . 38 SER N 1 1
3 2599 1 1 38 SER O O -9.508 5.581 -7.502 1.00 . A A . 38 SER O 1 1
3 2600 1 1 38 SER OG O -11.760 8.300 -6.487 1.00 . A A . 38 SER OG 1 1
3 2601 1 1 39 GLY C C -11.898 4.506 -9.608 1.00 . A A . 39 GLY C 1 1
3 2602 1 1 39 GLY CA C -11.801 3.929 -8.198 1.00 . A A . 39 GLY CA 1 1
3 2603 1 1 39 GLY H H -12.307 4.930 -6.373 1.00 . A A . 39 GLY H 1 1
3 2604 1 1 39 GLY HA2 H -10.943 3.283 -8.236 1.00 . A A . 39 GLY HA2 1 1
3 2605 1 1 39 GLY HA3 H -12.686 3.343 -7.996 1.00 . A A . 39 GLY HA3 1 1
3 2606 1 1 39 GLY N N -11.596 4.847 -7.057 1.00 . A A . 39 GLY N 1 1
3 2607 1 1 39 GLY O O -12.340 3.847 -10.544 1.00 . A A . 39 GLY O 1 1
3 2608 1 1 40 CYS C C -9.699 6.692 -11.240 1.00 . A A . 40 CYS C 1 1
3 2609 1 1 40 CYS CA C -11.200 6.496 -11.009 1.00 . A A . 40 CYS CA 1 1
3 2610 1 1 40 CYS CB C -11.814 7.932 -10.959 1.00 . A A . 40 CYS CB 1 1
3 2611 1 1 40 CYS H H -11.047 6.211 -8.963 1.00 . A A . 40 CYS H 1 1
3 2612 1 1 40 CYS HA H -11.604 5.955 -11.856 1.00 . A A . 40 CYS HA 1 1
3 2613 1 1 40 CYS HB2 H -11.342 8.507 -10.135 1.00 . A A . 40 CYS HB2 1 1
3 2614 1 1 40 CYS HB3 H -11.605 8.480 -11.908 1.00 . A A . 40 CYS HB3 1 1
3 2615 1 1 40 CYS N N -11.391 5.750 -9.779 1.00 . A A . 40 CYS N 1 1
3 2616 1 1 40 CYS O O -9.249 7.828 -11.403 1.00 . A A . 40 CYS O 1 1
3 2617 1 1 40 CYS SG S -13.597 8.030 -10.687 1.00 . A A . 40 CYS SG 1 1
3 2618 1 1 41 GLY C C -6.374 5.295 -10.736 1.00 . A A . 41 GLY C 1 1
3 2619 1 1 41 GLY CA C -7.466 5.686 -11.698 1.00 . A A . 41 GLY CA 1 1
3 2620 1 1 41 GLY H H -9.298 4.707 -11.133 1.00 . A A . 41 GLY H 1 1
3 2621 1 1 41 GLY HA2 H -7.318 5.073 -12.571 1.00 . A A . 41 GLY HA2 1 1
3 2622 1 1 41 GLY HA3 H -7.212 6.712 -11.945 1.00 . A A . 41 GLY HA3 1 1
3 2623 1 1 41 GLY N N -8.886 5.604 -11.291 1.00 . A A . 41 GLY N 1 1
3 2624 1 1 41 GLY O O -5.464 6.103 -10.553 1.00 . A A . 41 GLY O 1 1
3 2625 1 1 42 GLY C C -4.067 2.945 -9.973 1.00 . A A . 42 GLY C 1 1
3 2626 1 1 42 GLY CA C -5.253 3.610 -9.268 1.00 . A A . 42 GLY CA 1 1
3 2627 1 1 42 GLY H H -7.097 3.405 -10.251 1.00 . A A . 42 GLY H 1 1
3 2628 1 1 42 GLY HA2 H -4.865 4.450 -8.704 1.00 . A A . 42 GLY HA2 1 1
3 2629 1 1 42 GLY HA3 H -5.673 2.853 -8.624 1.00 . A A . 42 GLY HA3 1 1
3 2630 1 1 42 GLY N N -6.359 4.065 -10.132 1.00 . A A . 42 GLY N 1 1
3 2631 1 1 42 GLY O O -4.021 2.836 -11.195 1.00 . A A . 42 GLY O 1 1
3 2632 1 1 43 ASN C C -1.762 0.300 -9.423 1.00 . A A . 43 ASN C 1 1
3 2633 1 1 43 ASN CA C -1.866 1.788 -9.754 1.00 . A A . 43 ASN CA 1 1
3 2634 1 1 43 ASN CB C -0.556 2.626 -9.588 1.00 . A A . 43 ASN CB 1 1
3 2635 1 1 43 ASN CG C -0.030 2.879 -8.165 1.00 . A A . 43 ASN CG 1 1
3 2636 1 1 43 ASN H H -3.116 2.533 -8.203 1.00 . A A . 43 ASN H 1 1
3 2637 1 1 43 ASN HA H -1.961 1.747 -10.833 1.00 . A A . 43 ASN HA 1 1
3 2638 1 1 43 ASN HB2 H 0.274 2.178 -10.177 1.00 . A A . 43 ASN HB2 1 1
3 2639 1 1 43 ASN HB3 H -0.778 3.614 -10.045 1.00 . A A . 43 ASN HB3 1 1
3 2640 1 1 43 ASN HD21 H 0.812 4.609 -8.848 1.00 . A A . 43 ASN HD21 1 1
3 2641 1 1 43 ASN HD22 H 1.344 4.050 -7.272 1.00 . A A . 43 ASN HD22 1 1
3 2642 1 1 43 ASN N N -3.055 2.449 -9.208 1.00 . A A . 43 ASN N 1 1
3 2643 1 1 43 ASN ND2 N 0.719 3.989 -8.072 1.00 . A A . 43 ASN ND2 1 1
3 2644 1 1 43 ASN O O -2.544 -0.498 -9.930 1.00 . A A . 43 ASN O 1 1
3 2645 1 1 43 ASN OD1 O -0.131 2.135 -7.188 1.00 . A A . 43 ASN OD1 1 1
3 2646 1 1 44 ALA C C -0.132 -1.799 -6.867 1.00 . A A . 44 ALA C 1 1
3 2647 1 1 44 ALA CA C -0.530 -1.545 -8.322 1.00 . A A . 44 ALA CA 1 1
3 2648 1 1 44 ALA CB C 0.528 -2.094 -9.324 1.00 . A A . 44 ALA CB 1 1
3 2649 1 1 44 ALA H H -0.165 0.552 -8.204 1.00 . A A . 44 ALA H 1 1
3 2650 1 1 44 ALA HA H -1.438 -2.123 -8.466 1.00 . A A . 44 ALA HA 1 1
3 2651 1 1 44 ALA HB1 H 0.200 -1.861 -10.361 1.00 . A A . 44 ALA HB1 1 1
3 2652 1 1 44 ALA HB2 H 1.525 -1.622 -9.176 1.00 . A A . 44 ALA HB2 1 1
3 2653 1 1 44 ALA HB3 H 0.626 -3.198 -9.269 1.00 . A A . 44 ALA HB3 1 1
3 2654 1 1 44 ALA N N -0.774 -0.134 -8.606 1.00 . A A . 44 ALA N 1 1
3 2655 1 1 44 ALA O O -0.083 -2.939 -6.404 1.00 . A A . 44 ALA O 1 1
3 2656 1 1 45 ASN C C -0.645 -0.539 -3.761 1.00 . A A . 45 ASN C 1 1
3 2657 1 1 45 ASN CA C 0.542 -0.835 -4.668 1.00 . A A . 45 ASN CA 1 1
3 2658 1 1 45 ASN CB C 1.669 0.208 -4.310 1.00 . A A . 45 ASN CB 1 1
3 2659 1 1 45 ASN CG C 2.345 -0.082 -2.956 1.00 . A A . 45 ASN CG 1 1
3 2660 1 1 45 ASN H H 0.073 0.212 -6.427 1.00 . A A . 45 ASN H 1 1
3 2661 1 1 45 ASN HA H 0.919 -1.846 -4.457 1.00 . A A . 45 ASN HA 1 1
3 2662 1 1 45 ASN HB2 H 2.431 0.159 -5.093 1.00 . A A . 45 ASN HB2 1 1
3 2663 1 1 45 ASN HB3 H 1.296 1.257 -4.322 1.00 . A A . 45 ASN HB3 1 1
3 2664 1 1 45 ASN HD21 H 3.095 1.763 -2.769 1.00 . A A . 45 ASN HD21 1 1
3 2665 1 1 45 ASN HD22 H 3.478 0.684 -1.461 1.00 . A A . 45 ASN HD22 1 1
3 2666 1 1 45 ASN N N 0.139 -0.723 -6.072 1.00 . A A . 45 ASN N 1 1
3 2667 1 1 45 ASN ND2 N 2.926 0.912 -2.262 1.00 . A A . 45 ASN ND2 1 1
3 2668 1 1 45 ASN O O -0.547 0.350 -2.917 1.00 . A A . 45 ASN O 1 1
3 2669 1 1 45 ASN OD1 O 2.331 -1.208 -2.499 1.00 . A A . 45 ASN OD1 1 1
3 2670 1 1 46 ARG C C -3.393 -2.263 -2.369 1.00 . A A . 46 ARG C 1 1
3 2671 1 1 46 ARG CA C -2.888 -0.987 -2.970 1.00 . A A . 46 ARG CA 1 1
3 2672 1 1 46 ARG CB C -3.975 0.015 -3.461 1.00 . A A . 46 ARG CB 1 1
3 2673 1 1 46 ARG CD C -3.895 -0.005 -6.118 1.00 . A A . 46 ARG CD 1 1
3 2674 1 1 46 ARG CG C -4.695 -0.217 -4.805 1.00 . A A . 46 ARG CG 1 1
3 2675 1 1 46 ARG CZ C -3.472 2.499 -6.035 1.00 . A A . 46 ARG CZ 1 1
3 2676 1 1 46 ARG H H -1.866 -2.002 -4.533 1.00 . A A . 46 ARG H 1 1
3 2677 1 1 46 ARG HA H -2.522 -0.473 -2.085 1.00 . A A . 46 ARG HA 1 1
3 2678 1 1 46 ARG HB2 H -4.777 0.092 -2.699 1.00 . A A . 46 ARG HB2 1 1
3 2679 1 1 46 ARG HB3 H -3.488 1.016 -3.481 1.00 . A A . 46 ARG HB3 1 1
3 2680 1 1 46 ARG HD2 H -3.209 -0.867 -6.260 1.00 . A A . 46 ARG HD2 1 1
3 2681 1 1 46 ARG HD3 H -4.565 0.041 -7.008 1.00 . A A . 46 ARG HD3 1 1
3 2682 1 1 46 ARG HE H -2.072 1.165 -5.848 1.00 . A A . 46 ARG HE 1 1
3 2683 1 1 46 ARG HG2 H -5.131 -1.238 -4.798 1.00 . A A . 46 ARG HG2 1 1
3 2684 1 1 46 ARG HG3 H -5.535 0.509 -4.829 1.00 . A A . 46 ARG HG3 1 1
3 2685 1 1 46 ARG HH11 H -5.454 2.229 -6.058 1.00 . A A . 46 ARG HH11 1 1
3 2686 1 1 46 ARG HH12 H -4.876 3.903 -5.986 1.00 . A A . 46 ARG HH12 1 1
3 2687 1 1 46 ARG HH21 H -1.605 3.236 -6.199 1.00 . A A . 46 ARG HH21 1 1
3 2688 1 1 46 ARG HH22 H -2.949 4.398 -6.089 1.00 . A A . 46 ARG HH22 1 1
3 2689 1 1 46 ARG N N -1.781 -1.260 -3.869 1.00 . A A . 46 ARG N 1 1
3 2690 1 1 46 ARG NE N -3.042 1.242 -6.073 1.00 . A A . 46 ARG NE 1 1
3 2691 1 1 46 ARG NH1 N -4.726 2.911 -6.083 1.00 . A A . 46 ARG NH1 1 1
3 2692 1 1 46 ARG NH2 N -2.568 3.458 -6.012 1.00 . A A . 46 ARG NH2 1 1
3 2693 1 1 46 ARG O O -3.639 -3.284 -3.010 1.00 . A A . 46 ARG O 1 1
3 2694 1 1 47 PHE C C -5.250 -2.794 0.512 1.00 . A A . 47 PHE C 1 1
3 2695 1 1 47 PHE CA C -3.920 -3.234 -0.102 1.00 . A A . 47 PHE CA 1 1
3 2696 1 1 47 PHE CB C -2.796 -3.370 0.997 1.00 . A A . 47 PHE CB 1 1
3 2697 1 1 47 PHE CD1 C -1.078 -4.245 -0.708 1.00 . A A . 47 PHE CD1 1 1
3 2698 1 1 47 PHE CD2 C -0.408 -2.471 0.771 1.00 . A A . 47 PHE CD2 1 1
3 2699 1 1 47 PHE CE1 C 0.192 -4.201 -1.313 1.00 . A A . 47 PHE CE1 1 1
3 2700 1 1 47 PHE CE2 C 0.871 -2.463 0.199 1.00 . A A . 47 PHE CE2 1 1
3 2701 1 1 47 PHE CG C -1.406 -3.380 0.358 1.00 . A A . 47 PHE CG 1 1
3 2702 1 1 47 PHE CZ C 1.173 -3.341 -0.831 1.00 . A A . 47 PHE CZ 1 1
3 2703 1 1 47 PHE H H -3.276 -1.324 -0.579 1.00 . A A . 47 PHE H 1 1
3 2704 1 1 47 PHE HA H -4.065 -4.172 -0.624 1.00 . A A . 47 PHE HA 1 1
3 2705 1 1 47 PHE HB2 H -2.816 -2.532 1.752 1.00 . A A . 47 PHE HB2 1 1
3 2706 1 1 47 PHE HB3 H -2.908 -4.321 1.557 1.00 . A A . 47 PHE HB3 1 1
3 2707 1 1 47 PHE HD1 H -1.821 -4.916 -1.106 1.00 . A A . 47 PHE HD1 1 1
3 2708 1 1 47 PHE HD2 H -0.604 -1.758 1.547 1.00 . A A . 47 PHE HD2 1 1
3 2709 1 1 47 PHE HE1 H 0.431 -4.819 -2.159 1.00 . A A . 47 PHE HE1 1 1
3 2710 1 1 47 PHE HE2 H 1.627 -1.769 0.519 1.00 . A A . 47 PHE HE2 1 1
3 2711 1 1 47 PHE HZ H 2.154 -3.311 -1.285 1.00 . A A . 47 PHE HZ 1 1
3 2712 1 1 47 PHE N N -3.517 -2.191 -1.027 1.00 . A A . 47 PHE N 1 1
3 2713 1 1 47 PHE O O -5.336 -1.646 0.932 1.00 . A A . 47 PHE O 1 1
3 2714 1 1 48 GLN C C -7.845 -3.442 2.615 1.00 . A A . 48 GLN C 1 1
3 2715 1 1 48 GLN CA C -7.664 -3.290 1.097 1.00 . A A . 48 GLN CA 1 1
3 2716 1 1 48 GLN CB C -8.806 -4.020 0.308 1.00 . A A . 48 GLN CB 1 1
3 2717 1 1 48 GLN CD C -8.181 -6.490 0.806 1.00 . A A . 48 GLN CD 1 1
3 2718 1 1 48 GLN CG C -9.281 -5.443 0.751 1.00 . A A . 48 GLN CG 1 1
3 2719 1 1 48 GLN H H -6.251 -4.558 0.193 1.00 . A A . 48 GLN H 1 1
3 2720 1 1 48 GLN HA H -7.827 -2.235 0.898 1.00 . A A . 48 GLN HA 1 1
3 2721 1 1 48 GLN HB2 H -9.713 -3.378 0.375 1.00 . A A . 48 GLN HB2 1 1
3 2722 1 1 48 GLN HB3 H -8.518 -4.034 -0.767 1.00 . A A . 48 GLN HB3 1 1
3 2723 1 1 48 GLN HE21 H -8.042 -6.623 -1.227 1.00 . A A . 48 GLN HE21 1 1
3 2724 1 1 48 GLN HE22 H -6.979 -7.653 -0.308 1.00 . A A . 48 GLN HE22 1 1
3 2725 1 1 48 GLN HG2 H -9.742 -5.407 1.759 1.00 . A A . 48 GLN HG2 1 1
3 2726 1 1 48 GLN HG3 H -10.062 -5.805 0.051 1.00 . A A . 48 GLN HG3 1 1
3 2727 1 1 48 GLN N N -6.327 -3.640 0.576 1.00 . A A . 48 GLN N 1 1
3 2728 1 1 48 GLN NE2 N -7.647 -6.911 -0.356 1.00 . A A . 48 GLN NE2 1 1
3 2729 1 1 48 GLN O O -8.653 -2.768 3.246 1.00 . A A . 48 GLN O 1 1
3 2730 1 1 48 GLN OE1 O -7.768 -6.941 1.873 1.00 . A A . 48 GLN OE1 1 1
3 2731 1 1 49 THR C C -5.587 -4.460 5.066 1.00 . A A . 49 THR C 1 1
3 2732 1 1 49 THR CA C -7.036 -4.623 4.673 1.00 . A A . 49 THR CA 1 1
3 2733 1 1 49 THR CB C -7.544 -6.017 5.109 1.00 . A A . 49 THR CB 1 1
3 2734 1 1 49 THR CG2 C -9.062 -6.113 4.930 1.00 . A A . 49 THR CG2 1 1
3 2735 1 1 49 THR H H -6.407 -4.887 2.715 1.00 . A A . 49 THR H 1 1
3 2736 1 1 49 THR HA H -7.587 -3.862 5.218 1.00 . A A . 49 THR HA 1 1
3 2737 1 1 49 THR HB H -7.347 -6.196 6.194 1.00 . A A . 49 THR HB 1 1
3 2738 1 1 49 THR HG1 H -7.283 -7.026 3.453 1.00 . A A . 49 THR HG1 1 1
3 2739 1 1 49 THR HG21 H -9.582 -5.335 5.529 1.00 . A A . 49 THR HG21 1 1
3 2740 1 1 49 THR HG22 H -9.339 -5.979 3.863 1.00 . A A . 49 THR HG22 1 1
3 2741 1 1 49 THR HG23 H -9.432 -7.109 5.257 1.00 . A A . 49 THR HG23 1 1
3 2742 1 1 49 THR N N -7.066 -4.353 3.239 1.00 . A A . 49 THR N 1 1
3 2743 1 1 49 THR O O -4.682 -4.636 4.246 1.00 . A A . 49 THR O 1 1
3 2744 1 1 49 THR OG1 O -6.963 -7.094 4.380 1.00 . A A . 49 THR OG1 1 1
3 2745 1 1 50 ILE C C -2.982 -5.010 6.892 1.00 . A A . 50 ILE C 1 1
3 2746 1 1 50 ILE CA C -4.020 -3.899 6.974 1.00 . A A . 50 ILE CA 1 1
3 2747 1 1 50 ILE CB C -4.205 -3.366 8.395 1.00 . A A . 50 ILE CB 1 1
3 2748 1 1 50 ILE CD1 C -3.190 -1.848 10.206 1.00 . A A . 50 ILE CD1 1 1
3 2749 1 1 50 ILE CG1 C -2.918 -2.753 9.004 1.00 . A A . 50 ILE CG1 1 1
3 2750 1 1 50 ILE CG2 C -4.904 -4.406 9.311 1.00 . A A . 50 ILE CG2 1 1
3 2751 1 1 50 ILE H H -6.077 -4.033 7.011 1.00 . A A . 50 ILE H 1 1
3 2752 1 1 50 ILE HA H -3.564 -3.103 6.407 1.00 . A A . 50 ILE HA 1 1
3 2753 1 1 50 ILE HB H -4.904 -2.507 8.301 1.00 . A A . 50 ILE HB 1 1
3 2754 1 1 50 ILE HD11 H -3.887 -1.037 9.902 1.00 . A A . 50 ILE HD11 1 1
3 2755 1 1 50 ILE HD12 H -3.643 -2.408 11.052 1.00 . A A . 50 ILE HD12 1 1
3 2756 1 1 50 ILE HD13 H -2.251 -1.369 10.559 1.00 . A A . 50 ILE HD13 1 1
3 2757 1 1 50 ILE HG12 H -2.201 -3.553 9.296 1.00 . A A . 50 ILE HG12 1 1
3 2758 1 1 50 ILE HG13 H -2.428 -2.124 8.227 1.00 . A A . 50 ILE HG13 1 1
3 2759 1 1 50 ILE HG21 H -5.816 -4.841 8.852 1.00 . A A . 50 ILE HG21 1 1
3 2760 1 1 50 ILE HG22 H -4.210 -5.237 9.566 1.00 . A A . 50 ILE HG22 1 1
3 2761 1 1 50 ILE HG23 H -5.218 -3.925 10.262 1.00 . A A . 50 ILE HG23 1 1
3 2762 1 1 50 ILE N N -5.326 -4.153 6.365 1.00 . A A . 50 ILE N 1 1
3 2763 1 1 50 ILE O O -1.792 -4.743 6.763 1.00 . A A . 50 ILE O 1 1
3 2764 1 1 51 GLY C C -2.190 -7.924 5.382 1.00 . A A . 51 GLY C 1 1
3 2765 1 1 51 GLY CA C -2.456 -7.426 6.791 1.00 . A A . 51 GLY CA 1 1
3 2766 1 1 51 GLY H H -4.372 -6.498 6.993 1.00 . A A . 51 GLY H 1 1
3 2767 1 1 51 GLY HA2 H -1.485 -7.107 7.141 1.00 . A A . 51 GLY HA2 1 1
3 2768 1 1 51 GLY HA3 H -2.792 -8.225 7.422 1.00 . A A . 51 GLY HA3 1 1
3 2769 1 1 51 GLY N N -3.394 -6.304 6.905 1.00 . A A . 51 GLY N 1 1
3 2770 1 1 51 GLY O O -1.363 -8.808 5.179 1.00 . A A . 51 GLY O 1 1
3 2771 1 1 52 GLU C C -1.244 -6.727 2.494 1.00 . A A . 52 GLU C 1 1
3 2772 1 1 52 GLU CA C -2.488 -7.528 2.922 1.00 . A A . 52 GLU CA 1 1
3 2773 1 1 52 GLU CB C -3.711 -7.194 2.011 1.00 . A A . 52 GLU CB 1 1
3 2774 1 1 52 GLU CD C -3.321 -8.967 0.228 1.00 . A A . 52 GLU CD 1 1
3 2775 1 1 52 GLU CG C -3.551 -7.472 0.485 1.00 . A A . 52 GLU CG 1 1
3 2776 1 1 52 GLU H H -3.470 -6.558 4.522 1.00 . A A . 52 GLU H 1 1
3 2777 1 1 52 GLU HA H -2.243 -8.576 2.784 1.00 . A A . 52 GLU HA 1 1
3 2778 1 1 52 GLU HB2 H -4.575 -7.787 2.385 1.00 . A A . 52 GLU HB2 1 1
3 2779 1 1 52 GLU HB3 H -3.987 -6.126 2.152 1.00 . A A . 52 GLU HB3 1 1
3 2780 1 1 52 GLU HG2 H -4.468 -7.160 -0.057 1.00 . A A . 52 GLU HG2 1 1
3 2781 1 1 52 GLU HG3 H -2.701 -6.901 0.052 1.00 . A A . 52 GLU HG3 1 1
3 2782 1 1 52 GLU N N -2.801 -7.284 4.343 1.00 . A A . 52 GLU N 1 1
3 2783 1 1 52 GLU O O -0.539 -7.058 1.543 1.00 . A A . 52 GLU O 1 1
3 2784 1 1 52 GLU OE1 O -4.280 -9.727 0.526 1.00 . A A . 52 GLU OE1 1 1
3 2785 1 1 52 GLU OE2 O -2.221 -9.373 -0.236 1.00 . A A . 52 GLU OE2 1 1
3 2786 1 1 53 CYS C C 1.540 -5.440 3.670 1.00 . A A . 53 CYS C 1 1
3 2787 1 1 53 CYS CA C 0.215 -4.765 3.220 1.00 . A A . 53 CYS CA 1 1
3 2788 1 1 53 CYS CB C -0.190 -3.427 3.961 1.00 . A A . 53 CYS CB 1 1
3 2789 1 1 53 CYS H H -1.549 -5.481 4.053 1.00 . A A . 53 CYS H 1 1
3 2790 1 1 53 CYS HA H 0.378 -4.526 2.178 1.00 . A A . 53 CYS HA 1 1
3 2791 1 1 53 CYS HB2 H -0.955 -2.952 3.315 1.00 . A A . 53 CYS HB2 1 1
3 2792 1 1 53 CYS HB3 H -0.736 -3.567 4.919 1.00 . A A . 53 CYS HB3 1 1
3 2793 1 1 53 CYS N N -0.934 -5.666 3.291 1.00 . A A . 53 CYS N 1 1
3 2794 1 1 53 CYS O O 2.633 -5.158 3.181 1.00 . A A . 53 CYS O 1 1
3 2795 1 1 53 CYS SG S 1.122 -2.212 4.243 1.00 . A A . 53 CYS SG 1 1
3 2796 1 1 54 ARG C C 2.977 -8.383 4.221 1.00 . A A . 54 ARG C 1 1
3 2797 1 1 54 ARG CA C 2.505 -7.264 5.149 1.00 . A A . 54 ARG CA 1 1
3 2798 1 1 54 ARG CB C 1.908 -7.993 6.367 1.00 . A A . 54 ARG CB 1 1
3 2799 1 1 54 ARG CD C 0.995 -7.648 8.699 1.00 . A A . 54 ARG CD 1 1
3 2800 1 1 54 ARG CG C 1.833 -7.080 7.568 1.00 . A A . 54 ARG CG 1 1
3 2801 1 1 54 ARG CZ C 0.873 -9.805 9.980 1.00 . A A . 54 ARG CZ 1 1
3 2802 1 1 54 ARG H H 0.529 -6.619 4.982 1.00 . A A . 54 ARG H 1 1
3 2803 1 1 54 ARG HA H 3.378 -6.692 5.494 1.00 . A A . 54 ARG HA 1 1
3 2804 1 1 54 ARG HB2 H 0.884 -8.370 6.145 1.00 . A A . 54 ARG HB2 1 1
3 2805 1 1 54 ARG HB3 H 2.504 -8.874 6.694 1.00 . A A . 54 ARG HB3 1 1
3 2806 1 1 54 ARG HD2 H 1.265 -6.963 9.520 1.00 . A A . 54 ARG HD2 1 1
3 2807 1 1 54 ARG HD3 H -0.092 -7.584 8.491 1.00 . A A . 54 ARG HD3 1 1
3 2808 1 1 54 ARG HE H 1.841 -9.663 8.298 1.00 . A A . 54 ARG HE 1 1
3 2809 1 1 54 ARG HG2 H 2.869 -6.864 7.920 1.00 . A A . 54 ARG HG2 1 1
3 2810 1 1 54 ARG HG3 H 1.363 -6.112 7.285 1.00 . A A . 54 ARG HG3 1 1
3 2811 1 1 54 ARG HH11 H -0.124 -8.332 10.869 1.00 . A A . 54 ARG HH11 1 1
3 2812 1 1 54 ARG HH12 H -0.225 -9.892 11.640 1.00 . A A . 54 ARG HH12 1 1
3 2813 1 1 54 ARG HH21 H 1.566 -11.503 9.129 1.00 . A A . 54 ARG HH21 1 1
3 2814 1 1 54 ARG HH22 H 0.774 -11.692 10.683 1.00 . A A . 54 ARG HH22 1 1
3 2815 1 1 54 ARG N N 1.431 -6.417 4.602 1.00 . A A . 54 ARG N 1 1
3 2816 1 1 54 ARG NE N 1.351 -9.095 8.965 1.00 . A A . 54 ARG NE 1 1
3 2817 1 1 54 ARG NH1 N 0.107 -9.294 10.924 1.00 . A A . 54 ARG NH1 1 1
3 2818 1 1 54 ARG NH2 N 1.158 -11.100 9.988 1.00 . A A . 54 ARG NH2 1 1
3 2819 1 1 54 ARG O O 4.170 -8.601 3.990 1.00 . A A . 54 ARG O 1 1
3 2820 1 1 55 LYS C C 2.444 -9.988 1.375 1.00 . A A . 55 LYS C 1 1
3 2821 1 1 55 LYS CA C 2.152 -10.338 2.837 1.00 . A A . 55 LYS CA 1 1
3 2822 1 1 55 LYS CB C 0.893 -11.231 3.014 1.00 . A A . 55 LYS CB 1 1
3 2823 1 1 55 LYS CD C -0.075 -13.614 3.132 1.00 . A A . 55 LYS CD 1 1
3 2824 1 1 55 LYS CE C -0.224 -13.699 4.665 1.00 . A A . 55 LYS CE 1 1
3 2825 1 1 55 LYS CG C 1.091 -12.723 2.669 1.00 . A A . 55 LYS CG 1 1
3 2826 1 1 55 LYS H H 1.048 -8.907 3.861 1.00 . A A . 55 LYS H 1 1
3 2827 1 1 55 LYS HA H 2.992 -10.908 3.237 1.00 . A A . 55 LYS HA 1 1
3 2828 1 1 55 LYS HB2 H 0.676 -11.167 4.103 1.00 . A A . 55 LYS HB2 1 1
3 2829 1 1 55 LYS HB3 H 0.006 -10.814 2.484 1.00 . A A . 55 LYS HB3 1 1
3 2830 1 1 55 LYS HD2 H -1.024 -13.246 2.682 1.00 . A A . 55 LYS HD2 1 1
3 2831 1 1 55 LYS HD3 H 0.102 -14.644 2.752 1.00 . A A . 55 LYS HD3 1 1
3 2832 1 1 55 LYS HE2 H 0.714 -14.077 5.128 1.00 . A A . 55 LYS HE2 1 1
3 2833 1 1 55 LYS HE3 H -0.480 -12.717 5.118 1.00 . A A . 55 LYS HE3 1 1
3 2834 1 1 55 LYS HG2 H 1.217 -12.830 1.567 1.00 . A A . 55 LYS HG2 1 1
3 2835 1 1 55 LYS HG3 H 2.011 -13.107 3.167 1.00 . A A . 55 LYS HG3 1 1
3 2836 1 1 55 LYS HZ1 H -1.098 -15.577 4.647 1.00 . A A . 55 LYS HZ1 1 1
3 2837 1 1 55 LYS HZ2 H -1.392 -14.686 6.063 1.00 . A A . 55 LYS HZ2 1 1
3 2838 1 1 55 LYS HZ3 H -2.209 -14.293 4.627 1.00 . A A . 55 LYS HZ3 1 1
3 2839 1 1 55 LYS N N 1.997 -9.143 3.661 1.00 . A A . 55 LYS N 1 1
3 2840 1 1 55 LYS NZ N -1.311 -14.633 5.027 1.00 . A A . 55 LYS NZ 1 1
3 2841 1 1 55 LYS O O 1.706 -10.309 0.448 1.00 . A A . 55 LYS O 1 1
3 2842 1 1 56 LYS C C 5.468 -7.993 0.547 1.00 . A A . 56 LYS C 1 1
3 2843 1 1 56 LYS CA C 4.178 -8.674 0.065 1.00 . A A . 56 LYS CA 1 1
3 2844 1 1 56 LYS CB C 3.222 -7.676 -0.697 1.00 . A A . 56 LYS CB 1 1
3 2845 1 1 56 LYS CD C 1.542 -7.490 -2.735 1.00 . A A . 56 LYS CD 1 1
3 2846 1 1 56 LYS CE C 0.178 -7.528 -2.011 1.00 . A A . 56 LYS CE 1 1
3 2847 1 1 56 LYS CG C 2.541 -8.341 -1.913 1.00 . A A . 56 LYS CG 1 1
3 2848 1 1 56 LYS H H 4.088 -9.080 2.073 1.00 . A A . 56 LYS H 1 1
3 2849 1 1 56 LYS HA H 4.471 -9.455 -0.624 1.00 . A A . 56 LYS HA 1 1
3 2850 1 1 56 LYS HB2 H 2.468 -7.269 0.011 1.00 . A A . 56 LYS HB2 1 1
3 2851 1 1 56 LYS HB3 H 3.761 -6.802 -1.130 1.00 . A A . 56 LYS HB3 1 1
3 2852 1 1 56 LYS HD2 H 1.944 -6.468 -3.067 1.00 . A A . 56 LYS HD2 1 1
3 2853 1 1 56 LYS HD3 H 1.413 -8.051 -3.693 1.00 . A A . 56 LYS HD3 1 1
3 2854 1 1 56 LYS HE2 H -0.103 -8.575 -1.766 1.00 . A A . 56 LYS HE2 1 1
3 2855 1 1 56 LYS HE3 H 0.202 -6.953 -1.061 1.00 . A A . 56 LYS HE3 1 1
3 2856 1 1 56 LYS HG2 H 3.342 -8.697 -2.571 1.00 . A A . 56 LYS HG2 1 1
3 2857 1 1 56 LYS HG3 H 2.022 -9.266 -1.607 1.00 . A A . 56 LYS HG3 1 1
3 2858 1 1 56 LYS HZ1 H -0.964 -7.525 -3.739 1.00 . A A . 56 LYS HZ1 1 1
3 2859 1 1 56 LYS HZ2 H -1.808 -7.047 -2.345 1.00 . A A . 56 LYS HZ2 1 1
3 2860 1 1 56 LYS HZ3 H -0.702 -5.985 -3.074 1.00 . A A . 56 LYS HZ3 1 1
3 2861 1 1 56 LYS N N 3.580 -9.267 1.232 1.00 . A A . 56 LYS N 1 1
3 2862 1 1 56 LYS NZ N -0.904 -6.981 -2.855 1.00 . A A . 56 LYS NZ 1 1
3 2863 1 1 56 LYS O O 6.481 -8.018 -0.147 1.00 . A A . 56 LYS O 1 1
3 2864 1 1 57 CYS C C 7.218 -6.744 3.540 1.00 . A A . 57 CYS C 1 1
3 2865 1 1 57 CYS CA C 6.573 -6.480 2.198 1.00 . A A . 57 CYS CA 1 1
3 2866 1 1 57 CYS CB C 6.051 -5.030 2.247 1.00 . A A . 57 CYS CB 1 1
3 2867 1 1 57 CYS H H 4.647 -7.290 2.310 1.00 . A A . 57 CYS H 1 1
3 2868 1 1 57 CYS HA H 7.448 -6.497 1.502 1.00 . A A . 57 CYS HA 1 1
3 2869 1 1 57 CYS HB2 H 5.058 -4.997 2.745 1.00 . A A . 57 CYS HB2 1 1
3 2870 1 1 57 CYS HB3 H 6.710 -4.309 2.785 1.00 . A A . 57 CYS HB3 1 1
3 2871 1 1 57 CYS N N 5.467 -7.329 1.739 1.00 . A A . 57 CYS N 1 1
3 2872 1 1 57 CYS O O 8.072 -5.946 3.906 1.00 . A A . 57 CYS O 1 1
3 2873 1 1 57 CYS SG S 5.877 -4.480 0.556 1.00 . A A . 57 CYS SG 1 1
3 2874 1 1 58 LEU C C 8.096 -9.559 5.723 1.00 . A A . 58 LEU C 1 1
3 2875 1 1 58 LEU CA C 7.795 -8.088 5.490 1.00 . A A . 58 LEU CA 1 1
3 2876 1 1 58 LEU CB C 7.301 -7.430 6.810 1.00 . A A . 58 LEU CB 1 1
3 2877 1 1 58 LEU CD1 C 7.211 -5.382 8.272 1.00 . A A . 58 LEU CD1 1 1
3 2878 1 1 58 LEU CD2 C 9.329 -5.876 7.051 1.00 . A A . 58 LEU CD2 1 1
3 2879 1 1 58 LEU CG C 7.796 -6.002 7.009 1.00 . A A . 58 LEU CG 1 1
3 2880 1 1 58 LEU H H 6.178 -8.427 4.101 1.00 . A A . 58 LEU H 1 1
3 2881 1 1 58 LEU HA H 8.783 -7.688 5.321 1.00 . A A . 58 LEU HA 1 1
3 2882 1 1 58 LEU HB2 H 6.189 -7.443 6.821 1.00 . A A . 58 LEU HB2 1 1
3 2883 1 1 58 LEU HB3 H 7.659 -7.965 7.717 1.00 . A A . 58 LEU HB3 1 1
3 2884 1 1 58 LEU HD11 H 6.100 -5.428 8.225 1.00 . A A . 58 LEU HD11 1 1
3 2885 1 1 58 LEU HD12 H 7.579 -5.901 9.179 1.00 . A A . 58 LEU HD12 1 1
3 2886 1 1 58 LEU HD13 H 7.551 -4.322 8.325 1.00 . A A . 58 LEU HD13 1 1
3 2887 1 1 58 LEU HD21 H 9.761 -6.674 7.691 1.00 . A A . 58 LEU HD21 1 1
3 2888 1 1 58 LEU HD22 H 9.767 -5.961 6.034 1.00 . A A . 58 LEU HD22 1 1
3 2889 1 1 58 LEU HD23 H 9.630 -4.889 7.461 1.00 . A A . 58 LEU HD23 1 1
3 2890 1 1 58 LEU HG H 7.408 -5.454 6.127 1.00 . A A . 58 LEU HG 1 1
3 2891 1 1 58 LEU N N 6.943 -7.817 4.316 1.00 . A A . 58 LEU N 1 1
3 2892 1 1 58 LEU O O 8.889 -9.894 6.596 1.00 . A A . 58 LEU O 1 1
3 2893 1 1 59 GLY C C 6.687 -12.414 6.365 1.00 . A A . 59 GLY C 1 1
3 2894 1 1 59 GLY CA C 7.438 -11.942 5.143 1.00 . A A . 59 GLY CA 1 1
3 2895 1 1 59 GLY H H 6.852 -10.151 4.267 1.00 . A A . 59 GLY H 1 1
3 2896 1 1 59 GLY HA2 H 6.932 -12.352 4.279 1.00 . A A . 59 GLY HA2 1 1
3 2897 1 1 59 GLY HA3 H 8.457 -12.288 5.245 1.00 . A A . 59 GLY HA3 1 1
3 2898 1 1 59 GLY N N 7.434 -10.483 4.984 1.00 . A A . 59 GLY N 1 1
3 2899 1 1 59 GLY O O 7.229 -13.164 7.169 1.00 . A A . 59 GLY O 1 1
3 2900 1 1 60 LYS C C 3.150 -11.823 7.029 1.00 . A A . 60 LYS C 1 1
3 2901 1 1 60 LYS CA C 4.550 -12.131 7.622 1.00 . A A . 60 LYS CA 1 1
3 2902 1 1 60 LYS CB C 4.845 -11.100 8.757 1.00 . A A . 60 LYS CB 1 1
3 2903 1 1 60 LYS CD C 4.857 -8.577 9.375 1.00 . A A . 60 LYS CD 1 1
3 2904 1 1 60 LYS CE C 6.111 -8.365 10.230 1.00 . A A . 60 LYS CE 1 1
3 2905 1 1 60 LYS CG C 4.987 -9.640 8.267 1.00 . A A . 60 LYS CG 1 1
3 2906 1 1 60 LYS H H 4.964 -11.357 5.845 1.00 . A A . 60 LYS H 1 1
3 2907 1 1 60 LYS HA H 4.559 -13.159 7.965 1.00 . A A . 60 LYS HA 1 1
3 2908 1 1 60 LYS HB2 H 4.023 -11.149 9.504 1.00 . A A . 60 LYS HB2 1 1
3 2909 1 1 60 LYS HB3 H 5.791 -11.382 9.269 1.00 . A A . 60 LYS HB3 1 1
3 2910 1 1 60 LYS HD2 H 4.615 -7.605 8.883 1.00 . A A . 60 LYS HD2 1 1
3 2911 1 1 60 LYS HD3 H 4.007 -8.849 10.037 1.00 . A A . 60 LYS HD3 1 1
3 2912 1 1 60 LYS HE2 H 6.575 -9.325 10.527 1.00 . A A . 60 LYS HE2 1 1
3 2913 1 1 60 LYS HE3 H 6.845 -7.792 9.639 1.00 . A A . 60 LYS HE3 1 1
3 2914 1 1 60 LYS HG2 H 5.923 -9.529 7.677 1.00 . A A . 60 LYS HG2 1 1
3 2915 1 1 60 LYS HG3 H 4.173 -9.414 7.553 1.00 . A A . 60 LYS HG3 1 1
3 2916 1 1 60 LYS HZ1 H 5.409 -6.658 11.185 1.00 . A A . 60 LYS HZ1 1 1
3 2917 1 1 60 LYS HZ2 H 5.124 -8.098 12.040 1.00 . A A . 60 LYS HZ2 1 1
3 2918 1 1 60 LYS HZ3 H 6.685 -7.430 11.996 1.00 . A A . 60 LYS HZ3 1 1
3 2919 1 1 60 LYS N N 5.438 -11.943 6.512 1.00 . A A . 60 LYS N 1 1
3 2920 1 1 60 LYS NZ N 5.809 -7.578 11.455 1.00 . A A . 60 LYS NZ 1 1
3 2921 1 1 60 LYS O O 2.126 -12.079 7.717 1.00 . A A . 60 LYS O 1 1
3 2922 1 1 60 LYS OXT O 3.110 -11.266 5.893 1.00 . A A . 60 LYS OXT 1 1
4 2923 1 1 1 TRP C C 12.894 -10.943 2.248 1.00 . A A . 1 TRP C 1 1
4 2924 1 1 1 TRP CA C 11.766 -11.955 2.347 1.00 . A A . 1 TRP CA 1 1
4 2925 1 1 1 TRP CB C 10.385 -11.356 2.808 1.00 . A A . 1 TRP CB 1 1
4 2926 1 1 1 TRP CD1 C 9.086 -9.797 1.162 1.00 . A A . 1 TRP CD1 1 1
4 2927 1 1 1 TRP CD2 C 10.381 -8.753 2.665 1.00 . A A . 1 TRP CD2 1 1
4 2928 1 1 1 TRP CE2 C 9.789 -7.799 1.826 1.00 . A A . 1 TRP CE2 1 1
4 2929 1 1 1 TRP CE3 C 11.239 -8.370 3.701 1.00 . A A . 1 TRP CE3 1 1
4 2930 1 1 1 TRP CG C 9.928 -10.040 2.206 1.00 . A A . 1 TRP CG 1 1
4 2931 1 1 1 TRP CH2 C 10.895 -6.055 3.043 1.00 . A A . 1 TRP CH2 1 1
4 2932 1 1 1 TRP CZ2 C 10.043 -6.451 2.003 1.00 . A A . 1 TRP CZ2 1 1
4 2933 1 1 1 TRP CZ3 C 11.481 -7.004 3.891 1.00 . A A . 1 TRP CZ3 1 1
4 2934 1 1 1 TRP HA H 11.644 -12.384 1.365 1.00 . A A . 1 TRP HA 1 1
4 2935 1 1 1 TRP HB2 H 9.625 -12.127 2.563 1.00 . A A . 1 TRP HB2 1 1
4 2936 1 1 1 TRP HB3 H 10.307 -11.201 3.907 1.00 . A A . 1 TRP HB3 1 1
4 2937 1 1 1 TRP HD1 H 8.547 -10.496 0.563 1.00 . A A . 1 TRP HD1 1 1
4 2938 1 1 1 TRP HE1 H 8.317 -8.099 0.318 1.00 . A A . 1 TRP HE1 1 1
4 2939 1 1 1 TRP HE3 H 11.711 -9.075 4.361 1.00 . A A . 1 TRP HE3 1 1
4 2940 1 1 1 TRP HH2 H 11.052 -5.001 3.210 1.00 . A A . 1 TRP HH2 1 1
4 2941 1 1 1 TRP HZ2 H 9.551 -5.707 1.404 1.00 . A A . 1 TRP HZ2 1 1
4 2942 1 1 1 TRP HZ3 H 12.120 -6.678 4.697 1.00 . A A . 1 TRP HZ3 1 1
4 2943 1 1 1 TRP N N 12.191 -13.018 3.209 1.00 . A A . 1 TRP N 1 1
4 2944 1 1 1 TRP NE1 N 8.978 -8.470 0.937 1.00 . A A . 1 TRP NE1 1 1
4 2945 1 1 1 TRP O O 13.688 -10.759 3.168 1.00 . A A . 1 TRP O 1 1
4 2946 1 1 2 GLN C C 12.862 -8.285 -0.098 1.00 . A A . 2 GLN C 1 1
4 2947 1 1 2 GLN CA C 13.818 -9.135 0.726 1.00 . A A . 2 GLN CA 1 1
4 2948 1 1 2 GLN CB C 15.026 -9.623 -0.135 1.00 . A A . 2 GLN CB 1 1
4 2949 1 1 2 GLN CD C 16.758 -9.620 1.741 1.00 . A A . 2 GLN CD 1 1
4 2950 1 1 2 GLN CG C 16.095 -10.436 0.635 1.00 . A A . 2 GLN CG 1 1
4 2951 1 1 2 GLN H H 12.253 -10.395 0.384 1.00 . A A . 2 GLN H 1 1
4 2952 1 1 2 GLN HA H 14.134 -8.576 1.598 1.00 . A A . 2 GLN HA 1 1
4 2953 1 1 2 GLN HB2 H 14.640 -10.281 -0.946 1.00 . A A . 2 GLN HB2 1 1
4 2954 1 1 2 GLN HB3 H 15.555 -8.775 -0.627 1.00 . A A . 2 GLN HB3 1 1
4 2955 1 1 2 GLN HE21 H 15.290 -10.071 3.097 1.00 . A A . 2 GLN HE21 1 1
4 2956 1 1 2 GLN HE22 H 16.659 -9.138 3.691 1.00 . A A . 2 GLN HE22 1 1
4 2957 1 1 2 GLN HG2 H 15.658 -11.362 1.068 1.00 . A A . 2 GLN HG2 1 1
4 2958 1 1 2 GLN HG3 H 16.901 -10.734 -0.066 1.00 . A A . 2 GLN HG3 1 1
4 2959 1 1 2 GLN N N 12.942 -10.234 1.097 1.00 . A A . 2 GLN N 1 1
4 2960 1 1 2 GLN NE2 N 16.193 -9.632 2.963 1.00 . A A . 2 GLN NE2 1 1
4 2961 1 1 2 GLN O O 12.022 -8.919 -0.742 1.00 . A A . 2 GLN O 1 1
4 2962 1 1 2 GLN OE1 O 17.783 -8.980 1.548 1.00 . A A . 2 GLN OE1 1 1
4 2963 1 1 3 PRO C C 11.740 -6.137 -2.298 1.00 . A A . 3 PRO C 1 1
4 2964 1 1 3 PRO CA C 11.784 -6.141 -0.742 1.00 . A A . 3 PRO CA 1 1
4 2965 1 1 3 PRO CB C 11.943 -4.707 -0.175 1.00 . A A . 3 PRO CB 1 1
4 2966 1 1 3 PRO CD C 13.703 -6.103 0.740 1.00 . A A . 3 PRO CD 1 1
4 2967 1 1 3 PRO CG C 13.385 -4.655 0.357 1.00 . A A . 3 PRO CG 1 1
4 2968 1 1 3 PRO HA H 10.879 -6.558 -0.330 1.00 . A A . 3 PRO HA 1 1
4 2969 1 1 3 PRO HB2 H 11.750 -3.878 -0.898 1.00 . A A . 3 PRO HB2 1 1
4 2970 1 1 3 PRO HB3 H 11.204 -4.600 0.657 1.00 . A A . 3 PRO HB3 1 1
4 2971 1 1 3 PRO HD2 H 14.787 -6.304 0.589 1.00 . A A . 3 PRO HD2 1 1
4 2972 1 1 3 PRO HD3 H 13.425 -6.271 1.806 1.00 . A A . 3 PRO HD3 1 1
4 2973 1 1 3 PRO HG2 H 14.053 -4.394 -0.492 1.00 . A A . 3 PRO HG2 1 1
4 2974 1 1 3 PRO HG3 H 13.543 -3.921 1.178 1.00 . A A . 3 PRO HG3 1 1
4 2975 1 1 3 PRO N N 12.856 -6.926 -0.121 1.00 . A A . 3 PRO N 1 1
4 2976 1 1 3 PRO O O 12.753 -5.811 -2.914 1.00 . A A . 3 PRO O 1 1
4 2977 1 1 4 PRO C C 9.710 -5.291 -4.888 1.00 . A A . 4 PRO C 1 1
4 2978 1 1 4 PRO CA C 10.372 -6.600 -4.373 1.00 . A A . 4 PRO CA 1 1
4 2979 1 1 4 PRO CB C 9.403 -7.808 -4.461 1.00 . A A . 4 PRO CB 1 1
4 2980 1 1 4 PRO CD C 9.542 -7.205 -2.180 1.00 . A A . 4 PRO CD 1 1
4 2981 1 1 4 PRO CG C 8.568 -7.665 -3.212 1.00 . A A . 4 PRO CG 1 1
4 2982 1 1 4 PRO HA H 11.288 -6.761 -4.922 1.00 . A A . 4 PRO HA 1 1
4 2983 1 1 4 PRO HB2 H 8.807 -7.924 -5.385 1.00 . A A . 4 PRO HB2 1 1
4 2984 1 1 4 PRO HB3 H 9.926 -8.771 -4.300 1.00 . A A . 4 PRO HB3 1 1
4 2985 1 1 4 PRO HD2 H 9.052 -6.522 -1.452 1.00 . A A . 4 PRO HD2 1 1
4 2986 1 1 4 PRO HD3 H 9.945 -8.097 -1.645 1.00 . A A . 4 PRO HD3 1 1
4 2987 1 1 4 PRO HG2 H 7.862 -6.821 -3.360 1.00 . A A . 4 PRO HG2 1 1
4 2988 1 1 4 PRO HG3 H 8.085 -8.610 -2.898 1.00 . A A . 4 PRO HG3 1 1
4 2989 1 1 4 PRO N N 10.614 -6.556 -2.925 1.00 . A A . 4 PRO N 1 1
4 2990 1 1 4 PRO O O 10.264 -4.210 -4.700 1.00 . A A . 4 PRO O 1 1
4 2991 1 1 5 TRP C C 6.999 -3.442 -5.039 1.00 . A A . 5 TRP C 1 1
4 2992 1 1 5 TRP CA C 7.707 -4.268 -6.093 1.00 . A A . 5 TRP CA 1 1
4 2993 1 1 5 TRP CB C 6.718 -4.540 -7.297 1.00 . A A . 5 TRP CB 1 1
4 2994 1 1 5 TRP CD1 C 5.942 -6.928 -7.853 1.00 . A A . 5 TRP CD1 1 1
4 2995 1 1 5 TRP CD2 C 4.238 -5.587 -7.282 1.00 . A A . 5 TRP CD2 1 1
4 2996 1 1 5 TRP CE2 C 3.711 -6.787 -7.810 1.00 . A A . 5 TRP CE2 1 1
4 2997 1 1 5 TRP CE3 C 3.365 -4.620 -6.778 1.00 . A A . 5 TRP CE3 1 1
4 2998 1 1 5 TRP CG C 5.689 -5.686 -7.345 1.00 . A A . 5 TRP CG 1 1
4 2999 1 1 5 TRP CH2 C 1.472 -5.994 -7.455 1.00 . A A . 5 TRP CH2 1 1
4 3000 1 1 5 TRP CZ2 C 2.335 -7.007 -7.885 1.00 . A A . 5 TRP CZ2 1 1
4 3001 1 1 5 TRP CZ3 C 1.983 -4.825 -6.891 1.00 . A A . 5 TRP CZ3 1 1
4 3002 1 1 5 TRP H H 8.123 -6.298 -5.671 1.00 . A A . 5 TRP H 1 1
4 3003 1 1 5 TRP HA H 8.426 -3.586 -6.527 1.00 . A A . 5 TRP HA 1 1
4 3004 1 1 5 TRP HB2 H 6.168 -3.610 -7.574 1.00 . A A . 5 TRP HB2 1 1
4 3005 1 1 5 TRP HB3 H 7.389 -4.732 -8.159 1.00 . A A . 5 TRP HB3 1 1
4 3006 1 1 5 TRP HD1 H 6.932 -7.236 -8.158 1.00 . A A . 5 TRP HD1 1 1
4 3007 1 1 5 TRP HE1 H 4.640 -8.578 -7.918 1.00 . A A . 5 TRP HE1 1 1
4 3008 1 1 5 TRP HE3 H 3.634 -3.975 -5.967 1.00 . A A . 5 TRP HE3 1 1
4 3009 1 1 5 TRP HH2 H 0.403 -6.151 -7.468 1.00 . A A . 5 TRP HH2 1 1
4 3010 1 1 5 TRP HZ2 H 1.911 -7.958 -8.150 1.00 . A A . 5 TRP HZ2 1 1
4 3011 1 1 5 TRP HZ3 H 1.303 -4.144 -6.402 1.00 . A A . 5 TRP HZ3 1 1
4 3012 1 1 5 TRP N N 8.503 -5.386 -5.558 1.00 . A A . 5 TRP N 1 1
4 3013 1 1 5 TRP NE1 N 4.764 -7.622 -8.067 1.00 . A A . 5 TRP NE1 1 1
4 3014 1 1 5 TRP O O 7.423 -2.328 -4.754 1.00 . A A . 5 TRP O 1 1
4 3015 1 1 6 TYR C C 5.496 -2.382 -2.439 1.00 . A A . 6 TYR C 1 1
4 3016 1 1 6 TYR CA C 4.951 -3.398 -3.437 1.00 . A A . 6 TYR CA 1 1
4 3017 1 1 6 TYR CB C 4.260 -4.590 -2.656 1.00 . A A . 6 TYR CB 1 1
4 3018 1 1 6 TYR CD1 C 3.553 -6.378 -4.326 1.00 . A A . 6 TYR CD1 1 1
4 3019 1 1 6 TYR CD2 C 5.386 -6.850 -2.851 1.00 . A A . 6 TYR CD2 1 1
4 3020 1 1 6 TYR CE1 C 3.657 -7.664 -4.877 1.00 . A A . 6 TYR CE1 1 1
4 3021 1 1 6 TYR CE2 C 5.466 -8.163 -3.383 1.00 . A A . 6 TYR CE2 1 1
4 3022 1 1 6 TYR CG C 4.417 -5.944 -3.317 1.00 . A A . 6 TYR CG 1 1
4 3023 1 1 6 TYR CZ C 4.642 -8.532 -4.438 1.00 . A A . 6 TYR CZ 1 1
4 3024 1 1 6 TYR H H 5.612 -4.873 -4.710 1.00 . A A . 6 TYR H 1 1
4 3025 1 1 6 TYR HA H 4.191 -2.844 -3.961 1.00 . A A . 6 TYR HA 1 1
4 3026 1 1 6 TYR HB2 H 4.665 -4.760 -1.628 1.00 . A A . 6 TYR HB2 1 1
4 3027 1 1 6 TYR HB3 H 3.172 -4.383 -2.553 1.00 . A A . 6 TYR HB3 1 1
4 3028 1 1 6 TYR HD1 H 2.732 -5.747 -4.625 1.00 . A A . 6 TYR HD1 1 1
4 3029 1 1 6 TYR HD2 H 6.046 -6.509 -2.060 1.00 . A A . 6 TYR HD2 1 1
4 3030 1 1 6 TYR HE1 H 2.963 -8.009 -5.626 1.00 . A A . 6 TYR HE1 1 1
4 3031 1 1 6 TYR HE2 H 6.164 -8.909 -3.029 1.00 . A A . 6 TYR HE2 1 1
4 3032 1 1 6 TYR HH H 5.204 -10.380 -4.425 1.00 . A A . 6 TYR HH 1 1
4 3033 1 1 6 TYR N N 5.900 -3.963 -4.424 1.00 . A A . 6 TYR N 1 1
4 3034 1 1 6 TYR O O 5.058 -1.245 -2.273 1.00 . A A . 6 TYR O 1 1
4 3035 1 1 6 TYR OH O 4.784 -9.787 -5.056 1.00 . A A . 6 TYR OH 1 1
4 3036 1 1 7 CYS C C 8.188 -0.982 -1.164 1.00 . A A . 7 CYS C 1 1
4 3037 1 1 7 CYS CA C 7.366 -2.177 -0.745 1.00 . A A . 7 CYS CA 1 1
4 3038 1 1 7 CYS CB C 8.302 -3.209 -0.054 1.00 . A A . 7 CYS CB 1 1
4 3039 1 1 7 CYS H H 6.913 -3.746 -1.966 1.00 . A A . 7 CYS H 1 1
4 3040 1 1 7 CYS HA H 6.644 -1.878 -0.003 1.00 . A A . 7 CYS HA 1 1
4 3041 1 1 7 CYS HB2 H 9.315 -3.263 -0.501 1.00 . A A . 7 CYS HB2 1 1
4 3042 1 1 7 CYS HB3 H 8.449 -2.929 1.013 1.00 . A A . 7 CYS HB3 1 1
4 3043 1 1 7 CYS N N 6.594 -2.812 -1.798 1.00 . A A . 7 CYS N 1 1
4 3044 1 1 7 CYS O O 8.770 -0.306 -0.334 1.00 . A A . 7 CYS O 1 1
4 3045 1 1 7 CYS SG S 7.537 -4.836 -0.193 1.00 . A A . 7 CYS SG 1 1
4 3046 1 1 8 LYS C C 8.018 0.909 -4.201 1.00 . A A . 8 LYS C 1 1
4 3047 1 1 8 LYS CA C 8.963 0.324 -3.161 1.00 . A A . 8 LYS CA 1 1
4 3048 1 1 8 LYS CB C 10.218 -0.252 -3.924 1.00 . A A . 8 LYS CB 1 1
4 3049 1 1 8 LYS CD C 12.475 -1.373 -3.886 1.00 . A A . 8 LYS CD 1 1
4 3050 1 1 8 LYS CE C 13.911 -1.427 -3.346 1.00 . A A . 8 LYS CE 1 1
4 3051 1 1 8 LYS CG C 11.408 -0.686 -3.013 1.00 . A A . 8 LYS CG 1 1
4 3052 1 1 8 LYS H H 7.764 -1.375 -3.093 1.00 . A A . 8 LYS H 1 1
4 3053 1 1 8 LYS HA H 9.260 1.120 -2.485 1.00 . A A . 8 LYS HA 1 1
4 3054 1 1 8 LYS HB2 H 9.933 -1.141 -4.542 1.00 . A A . 8 LYS HB2 1 1
4 3055 1 1 8 LYS HB3 H 10.585 0.466 -4.704 1.00 . A A . 8 LYS HB3 1 1
4 3056 1 1 8 LYS HD2 H 12.135 -2.412 -4.099 1.00 . A A . 8 LYS HD2 1 1
4 3057 1 1 8 LYS HD3 H 12.528 -0.825 -4.851 1.00 . A A . 8 LYS HD3 1 1
4 3058 1 1 8 LYS HE2 H 14.572 -1.901 -4.104 1.00 . A A . 8 LYS HE2 1 1
4 3059 1 1 8 LYS HE3 H 14.308 -0.416 -3.110 1.00 . A A . 8 LYS HE3 1 1
4 3060 1 1 8 LYS HG2 H 11.849 0.164 -2.429 1.00 . A A . 8 LYS HG2 1 1
4 3061 1 1 8 LYS HG3 H 11.090 -1.418 -2.233 1.00 . A A . 8 LYS HG3 1 1
4 3062 1 1 8 LYS HZ1 H 13.663 -3.212 -2.332 1.00 . A A . 8 LYS HZ1 1 1
4 3063 1 1 8 LYS HZ2 H 14.990 -2.290 -1.807 1.00 . A A . 8 LYS HZ2 1 1
4 3064 1 1 8 LYS HZ3 H 13.413 -1.828 -1.381 1.00 . A A . 8 LYS HZ3 1 1
4 3065 1 1 8 LYS N N 8.250 -0.737 -2.482 1.00 . A A . 8 LYS N 1 1
4 3066 1 1 8 LYS NZ N 14.001 -2.250 -2.127 1.00 . A A . 8 LYS NZ 1 1
4 3067 1 1 8 LYS O O 8.464 1.622 -5.094 1.00 . A A . 8 LYS O 1 1
4 3068 1 1 9 GLU C C 4.968 2.158 -5.103 1.00 . A A . 9 GLU C 1 1
4 3069 1 1 9 GLU CA C 5.792 0.881 -5.278 1.00 . A A . 9 GLU CA 1 1
4 3070 1 1 9 GLU CB C 4.887 -0.323 -5.566 1.00 . A A . 9 GLU CB 1 1
4 3071 1 1 9 GLU CD C 5.085 -0.414 -8.142 1.00 . A A . 9 GLU CD 1 1
4 3072 1 1 9 GLU CG C 4.150 -0.274 -6.924 1.00 . A A . 9 GLU CG 1 1
4 3073 1 1 9 GLU H H 6.304 0.010 -3.446 1.00 . A A . 9 GLU H 1 1
4 3074 1 1 9 GLU HA H 6.361 0.912 -6.185 1.00 . A A . 9 GLU HA 1 1
4 3075 1 1 9 GLU HB2 H 5.538 -1.211 -5.624 1.00 . A A . 9 GLU HB2 1 1
4 3076 1 1 9 GLU HB3 H 4.232 -0.514 -4.691 1.00 . A A . 9 GLU HB3 1 1
4 3077 1 1 9 GLU HG2 H 3.514 -1.155 -6.958 1.00 . A A . 9 GLU HG2 1 1
4 3078 1 1 9 GLU HG3 H 3.498 0.619 -7.034 1.00 . A A . 9 GLU HG3 1 1
4 3079 1 1 9 GLU N N 6.696 0.573 -4.177 1.00 . A A . 9 GLU N 1 1
4 3080 1 1 9 GLU O O 4.360 2.307 -4.041 1.00 . A A . 9 GLU O 1 1
4 3081 1 1 9 GLU OE1 O 6.305 -0.682 -7.987 1.00 . A A . 9 GLU OE1 1 1
4 3082 1 1 9 GLU OE2 O 4.552 -0.240 -9.267 1.00 . A A . 9 GLU OE2 1 1
4 3083 1 1 10 PRO C C 2.759 4.451 -5.606 1.00 . A A . 10 PRO C 1 1
4 3084 1 1 10 PRO CA C 4.246 4.401 -5.952 1.00 . A A . 10 PRO CA 1 1
4 3085 1 1 10 PRO CB C 4.515 5.111 -7.304 1.00 . A A . 10 PRO CB 1 1
4 3086 1 1 10 PRO CD C 5.450 2.959 -7.428 1.00 . A A . 10 PRO CD 1 1
4 3087 1 1 10 PRO CG C 5.754 4.398 -7.828 1.00 . A A . 10 PRO CG 1 1
4 3088 1 1 10 PRO HA H 4.817 4.895 -5.186 1.00 . A A . 10 PRO HA 1 1
4 3089 1 1 10 PRO HB2 H 3.705 4.934 -8.053 1.00 . A A . 10 PRO HB2 1 1
4 3090 1 1 10 PRO HB3 H 4.668 6.208 -7.195 1.00 . A A . 10 PRO HB3 1 1
4 3091 1 1 10 PRO HD2 H 4.696 2.553 -8.135 1.00 . A A . 10 PRO HD2 1 1
4 3092 1 1 10 PRO HD3 H 6.354 2.326 -7.453 1.00 . A A . 10 PRO HD3 1 1
4 3093 1 1 10 PRO HG2 H 5.888 4.540 -8.917 1.00 . A A . 10 PRO HG2 1 1
4 3094 1 1 10 PRO HG3 H 6.665 4.757 -7.296 1.00 . A A . 10 PRO HG3 1 1
4 3095 1 1 10 PRO N N 4.827 3.069 -6.110 1.00 . A A . 10 PRO N 1 1
4 3096 1 1 10 PRO O O 1.935 3.974 -6.379 1.00 . A A . 10 PRO O 1 1
4 3097 1 1 11 VAL C C 0.254 6.322 -4.764 1.00 . A A . 11 VAL C 1 1
4 3098 1 1 11 VAL CA C 1.064 5.299 -3.930 1.00 . A A . 11 VAL CA 1 1
4 3099 1 1 11 VAL CB C 1.187 5.633 -2.442 1.00 . A A . 11 VAL CB 1 1
4 3100 1 1 11 VAL CG1 C 1.940 6.963 -2.163 1.00 . A A . 11 VAL CG1 1 1
4 3101 1 1 11 VAL CG2 C -0.168 5.560 -1.725 1.00 . A A . 11 VAL CG2 1 1
4 3102 1 1 11 VAL H H 3.138 5.418 -3.867 1.00 . A A . 11 VAL H 1 1
4 3103 1 1 11 VAL HA H 0.532 4.358 -3.995 1.00 . A A . 11 VAL HA 1 1
4 3104 1 1 11 VAL HB H 1.807 4.818 -2.003 1.00 . A A . 11 VAL HB 1 1
4 3105 1 1 11 VAL HG11 H 2.935 7.005 -2.655 1.00 . A A . 11 VAL HG11 1 1
4 3106 1 1 11 VAL HG12 H 1.343 7.837 -2.502 1.00 . A A . 11 VAL HG12 1 1
4 3107 1 1 11 VAL HG13 H 2.104 7.072 -1.067 1.00 . A A . 11 VAL HG13 1 1
4 3108 1 1 11 VAL HG21 H -0.596 4.536 -1.800 1.00 . A A . 11 VAL HG21 1 1
4 3109 1 1 11 VAL HG22 H -0.044 5.794 -0.645 1.00 . A A . 11 VAL HG22 1 1
4 3110 1 1 11 VAL HG23 H -0.906 6.276 -2.144 1.00 . A A . 11 VAL HG23 1 1
4 3111 1 1 11 VAL N N 2.414 5.075 -4.457 1.00 . A A . 11 VAL N 1 1
4 3112 1 1 11 VAL O O 0.800 7.317 -5.233 1.00 . A A . 11 VAL O 1 1
4 3113 1 1 12 ARG C C -3.342 6.826 -5.495 1.00 . A A . 12 ARG C 1 1
4 3114 1 1 12 ARG CA C -1.897 6.815 -5.953 1.00 . A A . 12 ARG CA 1 1
4 3115 1 1 12 ARG CB C -1.909 6.237 -7.367 1.00 . A A . 12 ARG CB 1 1
4 3116 1 1 12 ARG CD C -0.683 6.375 -9.538 1.00 . A A . 12 ARG CD 1 1
4 3117 1 1 12 ARG CG C -0.613 6.596 -8.068 1.00 . A A . 12 ARG CG 1 1
4 3118 1 1 12 ARG CZ C -1.879 7.382 -11.463 1.00 . A A . 12 ARG CZ 1 1
4 3119 1 1 12 ARG H H -1.483 5.229 -4.670 1.00 . A A . 12 ARG H 1 1
4 3120 1 1 12 ARG HA H -1.510 7.799 -6.160 1.00 . A A . 12 ARG HA 1 1
4 3121 1 1 12 ARG HB2 H -2.009 5.134 -7.321 1.00 . A A . 12 ARG HB2 1 1
4 3122 1 1 12 ARG HB3 H -2.743 6.632 -7.998 1.00 . A A . 12 ARG HB3 1 1
4 3123 1 1 12 ARG HD2 H 0.338 6.531 -9.936 1.00 . A A . 12 ARG HD2 1 1
4 3124 1 1 12 ARG HD3 H -1.061 5.348 -9.625 1.00 . A A . 12 ARG HD3 1 1
4 3125 1 1 12 ARG HE H -2.252 7.893 -9.577 1.00 . A A . 12 ARG HE 1 1
4 3126 1 1 12 ARG HG2 H -0.311 7.648 -7.891 1.00 . A A . 12 ARG HG2 1 1
4 3127 1 1 12 ARG HG3 H 0.174 5.929 -7.653 1.00 . A A . 12 ARG HG3 1 1
4 3128 1 1 12 ARG HH11 H -0.822 5.767 -11.937 1.00 . A A . 12 ARG HH11 1 1
4 3129 1 1 12 ARG HH12 H -1.504 6.639 -13.284 1.00 . A A . 12 ARG HH12 1 1
4 3130 1 1 12 ARG HH21 H -3.041 8.978 -11.269 1.00 . A A . 12 ARG HH21 1 1
4 3131 1 1 12 ARG HH22 H -2.948 8.335 -12.875 1.00 . A A . 12 ARG HH22 1 1
4 3132 1 1 12 ARG N N -1.045 6.041 -5.050 1.00 . A A . 12 ARG N 1 1
4 3133 1 1 12 ARG NE N -1.651 7.339 -10.152 1.00 . A A . 12 ARG NE 1 1
4 3134 1 1 12 ARG NH1 N -1.381 6.497 -12.309 1.00 . A A . 12 ARG NH1 1 1
4 3135 1 1 12 ARG NH2 N -2.649 8.346 -11.926 1.00 . A A . 12 ARG NH2 1 1
4 3136 1 1 12 ARG O O -3.901 5.739 -5.324 1.00 . A A . 12 ARG O 1 1
4 3137 1 1 13 ILE C C -6.202 8.685 -6.197 1.00 . A A . 13 ILE C 1 1
4 3138 1 1 13 ILE CA C -5.363 8.255 -4.989 1.00 . A A . 13 ILE CA 1 1
4 3139 1 1 13 ILE CB C -5.548 9.142 -3.760 1.00 . A A . 13 ILE CB 1 1
4 3140 1 1 13 ILE CD1 C -7.269 9.639 -1.846 1.00 . A A . 13 ILE CD1 1 1
4 3141 1 1 13 ILE CG1 C -6.951 8.937 -3.177 1.00 . A A . 13 ILE CG1 1 1
4 3142 1 1 13 ILE CG2 C -5.266 10.631 -3.960 1.00 . A A . 13 ILE CG2 1 1
4 3143 1 1 13 ILE H H -3.413 8.849 -5.470 1.00 . A A . 13 ILE H 1 1
4 3144 1 1 13 ILE HA H -5.783 7.308 -4.691 1.00 . A A . 13 ILE HA 1 1
4 3145 1 1 13 ILE HB H -4.813 8.768 -3.018 1.00 . A A . 13 ILE HB 1 1
4 3146 1 1 13 ILE HD11 H -6.501 9.360 -1.090 1.00 . A A . 13 ILE HD11 1 1
4 3147 1 1 13 ILE HD12 H -7.274 10.745 -1.959 1.00 . A A . 13 ILE HD12 1 1
4 3148 1 1 13 ILE HD13 H -8.271 9.330 -1.447 1.00 . A A . 13 ILE HD13 1 1
4 3149 1 1 13 ILE HG12 H -7.722 9.211 -3.923 1.00 . A A . 13 ILE HG12 1 1
4 3150 1 1 13 ILE HG13 H -6.975 7.844 -3.032 1.00 . A A . 13 ILE HG13 1 1
4 3151 1 1 13 ILE HG21 H -4.259 10.881 -4.340 1.00 . A A . 13 ILE HG21 1 1
4 3152 1 1 13 ILE HG22 H -6.067 11.076 -4.585 1.00 . A A . 13 ILE HG22 1 1
4 3153 1 1 13 ILE HG23 H -5.326 11.086 -2.950 1.00 . A A . 13 ILE HG23 1 1
4 3154 1 1 13 ILE N N -3.960 8.038 -5.333 1.00 . A A . 13 ILE N 1 1
4 3155 1 1 13 ILE O O -7.350 8.263 -6.331 1.00 . A A . 13 ILE O 1 1
4 3156 1 1 14 GLY C C -7.316 11.018 -8.263 1.00 . A A . 14 GLY C 1 1
4 3157 1 1 14 GLY CA C -6.184 10.018 -8.367 1.00 . A A . 14 GLY CA 1 1
4 3158 1 1 14 GLY H H -4.663 9.755 -6.880 1.00 . A A . 14 GLY H 1 1
4 3159 1 1 14 GLY HA2 H -5.406 10.514 -8.933 1.00 . A A . 14 GLY HA2 1 1
4 3160 1 1 14 GLY HA3 H -6.562 9.171 -8.913 1.00 . A A . 14 GLY HA3 1 1
4 3161 1 1 14 GLY N N -5.610 9.522 -7.099 1.00 . A A . 14 GLY N 1 1
4 3162 1 1 14 GLY O O -8.052 11.074 -7.280 1.00 . A A . 14 GLY O 1 1
4 3163 1 1 15 SER C C -9.811 12.445 -10.057 1.00 . A A . 15 SER C 1 1
4 3164 1 1 15 SER CA C -8.522 12.915 -9.381 1.00 . A A . 15 SER CA 1 1
4 3165 1 1 15 SER CB C -7.950 14.165 -10.119 1.00 . A A . 15 SER CB 1 1
4 3166 1 1 15 SER H H -6.909 11.825 -10.113 1.00 . A A . 15 SER H 1 1
4 3167 1 1 15 SER HA H -8.792 13.239 -8.385 1.00 . A A . 15 SER HA 1 1
4 3168 1 1 15 SER HB2 H -8.701 14.984 -10.198 1.00 . A A . 15 SER HB2 1 1
4 3169 1 1 15 SER HB3 H -7.097 14.558 -9.522 1.00 . A A . 15 SER HB3 1 1
4 3170 1 1 15 SER HG H -8.246 13.551 -11.912 1.00 . A A . 15 SER HG 1 1
4 3171 1 1 15 SER N N -7.502 11.860 -9.310 1.00 . A A . 15 SER N 1 1
4 3172 1 1 15 SER O O -10.111 12.821 -11.191 1.00 . A A . 15 SER O 1 1
4 3173 1 1 15 SER OG O -7.457 13.830 -11.417 1.00 . A A . 15 SER OG 1 1
4 3174 1 1 16 CYS C C -13.009 11.193 -8.999 1.00 . A A . 16 CYS C 1 1
4 3175 1 1 16 CYS CA C -11.799 10.971 -9.894 1.00 . A A . 16 CYS CA 1 1
4 3176 1 1 16 CYS CB C -11.563 9.468 -10.271 1.00 . A A . 16 CYS CB 1 1
4 3177 1 1 16 CYS H H -10.285 11.316 -8.445 1.00 . A A . 16 CYS H 1 1
4 3178 1 1 16 CYS HA H -12.075 11.470 -10.817 1.00 . A A . 16 CYS HA 1 1
4 3179 1 1 16 CYS HB2 H -10.584 9.454 -10.759 1.00 . A A . 16 CYS HB2 1 1
4 3180 1 1 16 CYS HB3 H -11.401 8.789 -9.403 1.00 . A A . 16 CYS HB3 1 1
4 3181 1 1 16 CYS N N -10.583 11.580 -9.359 1.00 . A A . 16 CYS N 1 1
4 3182 1 1 16 CYS O O -13.353 12.330 -8.681 1.00 . A A . 16 CYS O 1 1
4 3183 1 1 16 CYS SG S -12.712 8.831 -11.544 1.00 . A A . 16 CYS SG 1 1
4 3184 1 1 17 LYS C C -15.029 10.285 -6.384 1.00 . A A . 17 LYS C 1 1
4 3185 1 1 17 LYS CA C -15.001 10.097 -7.912 1.00 . A A . 17 LYS CA 1 1
4 3186 1 1 17 LYS CB C -15.801 8.829 -8.294 1.00 . A A . 17 LYS CB 1 1
4 3187 1 1 17 LYS CD C -17.731 8.419 -9.922 1.00 . A A . 17 LYS CD 1 1
4 3188 1 1 17 LYS CE C -18.121 6.941 -9.659 1.00 . A A . 17 LYS CE 1 1
4 3189 1 1 17 LYS CG C -16.257 8.831 -9.760 1.00 . A A . 17 LYS CG 1 1
4 3190 1 1 17 LYS H H -13.429 9.210 -8.971 1.00 . A A . 17 LYS H 1 1
4 3191 1 1 17 LYS HA H -15.611 10.902 -8.304 1.00 . A A . 17 LYS HA 1 1
4 3192 1 1 17 LYS HB2 H -15.235 7.891 -8.089 1.00 . A A . 17 LYS HB2 1 1
4 3193 1 1 17 LYS HB3 H -16.753 8.790 -7.715 1.00 . A A . 17 LYS HB3 1 1
4 3194 1 1 17 LYS HD2 H -18.313 9.092 -9.254 1.00 . A A . 17 LYS HD2 1 1
4 3195 1 1 17 LYS HD3 H -18.020 8.651 -10.970 1.00 . A A . 17 LYS HD3 1 1
4 3196 1 1 17 LYS HE2 H -19.192 6.802 -9.920 1.00 . A A . 17 LYS HE2 1 1
4 3197 1 1 17 LYS HE3 H -17.522 6.224 -10.261 1.00 . A A . 17 LYS HE3 1 1
4 3198 1 1 17 LYS HG2 H -16.209 9.880 -10.129 1.00 . A A . 17 LYS HG2 1 1
4 3199 1 1 17 LYS HG3 H -15.570 8.243 -10.404 1.00 . A A . 17 LYS HG3 1 1
4 3200 1 1 17 LYS HZ1 H -18.584 7.174 -7.648 1.00 . A A . 17 LYS HZ1 1 1
4 3201 1 1 17 LYS HZ2 H -18.289 5.567 -8.110 1.00 . A A . 17 LYS HZ2 1 1
4 3202 1 1 17 LYS HZ3 H -16.995 6.653 -7.939 1.00 . A A . 17 LYS HZ3 1 1
4 3203 1 1 17 LYS N N -13.726 10.101 -8.634 1.00 . A A . 17 LYS N 1 1
4 3204 1 1 17 LYS NZ N -17.987 6.554 -8.232 1.00 . A A . 17 LYS NZ 1 1
4 3205 1 1 17 LYS O O -15.018 11.402 -5.875 1.00 . A A . 17 LYS O 1 1
4 3206 1 1 18 LYS C C -14.178 8.350 -3.608 1.00 . A A . 18 LYS C 1 1
4 3207 1 1 18 LYS CA C -15.315 9.159 -4.159 1.00 . A A . 18 LYS CA 1 1
4 3208 1 1 18 LYS CB C -16.655 8.455 -3.741 1.00 . A A . 18 LYS CB 1 1
4 3209 1 1 18 LYS CD C -16.958 9.299 -1.277 1.00 . A A . 18 LYS CD 1 1
4 3210 1 1 18 LYS CE C -18.059 10.321 -1.608 1.00 . A A . 18 LYS CE 1 1
4 3211 1 1 18 LYS CG C -16.840 8.091 -2.235 1.00 . A A . 18 LYS CG 1 1
4 3212 1 1 18 LYS H H -15.147 8.268 -6.028 1.00 . A A . 18 LYS H 1 1
4 3213 1 1 18 LYS HA H -15.267 10.155 -3.734 1.00 . A A . 18 LYS HA 1 1
4 3214 1 1 18 LYS HB2 H -17.502 9.091 -4.076 1.00 . A A . 18 LYS HB2 1 1
4 3215 1 1 18 LYS HB3 H -16.748 7.501 -4.308 1.00 . A A . 18 LYS HB3 1 1
4 3216 1 1 18 LYS HD2 H -17.137 8.911 -0.250 1.00 . A A . 18 LYS HD2 1 1
4 3217 1 1 18 LYS HD3 H -15.986 9.838 -1.257 1.00 . A A . 18 LYS HD3 1 1
4 3218 1 1 18 LYS HE2 H -17.866 10.822 -2.581 1.00 . A A . 18 LYS HE2 1 1
4 3219 1 1 18 LYS HE3 H -19.070 9.860 -1.631 1.00 . A A . 18 LYS HE3 1 1
4 3220 1 1 18 LYS HG2 H -17.709 7.403 -2.132 1.00 . A A . 18 LYS HG2 1 1
4 3221 1 1 18 LYS HG3 H -15.998 7.465 -1.868 1.00 . A A . 18 LYS HG3 1 1
4 3222 1 1 18 LYS HZ1 H -17.175 11.860 -0.539 1.00 . A A . 18 LYS HZ1 1 1
4 3223 1 1 18 LYS HZ2 H -18.839 12.067 -0.809 1.00 . A A . 18 LYS HZ2 1 1
4 3224 1 1 18 LYS HZ3 H -18.299 10.951 0.352 1.00 . A A . 18 LYS HZ3 1 1
4 3225 1 1 18 LYS N N -15.150 9.174 -5.610 1.00 . A A . 18 LYS N 1 1
4 3226 1 1 18 LYS NZ N -18.096 11.378 -0.574 1.00 . A A . 18 LYS NZ 1 1
4 3227 1 1 18 LYS O O -13.857 7.300 -4.157 1.00 . A A . 18 LYS O 1 1
4 3228 1 1 19 GLN C C -12.947 7.103 -0.760 1.00 . A A . 19 GLN C 1 1
4 3229 1 1 19 GLN CA C -12.455 8.048 -1.862 1.00 . A A . 19 GLN CA 1 1
4 3230 1 1 19 GLN CB C -11.187 8.901 -1.497 1.00 . A A . 19 GLN CB 1 1
4 3231 1 1 19 GLN CD C -11.799 11.198 -2.437 1.00 . A A . 19 GLN CD 1 1
4 3232 1 1 19 GLN CG C -10.847 10.022 -2.503 1.00 . A A . 19 GLN CG 1 1
4 3233 1 1 19 GLN H H -13.802 9.633 -2.025 1.00 . A A . 19 GLN H 1 1
4 3234 1 1 19 GLN HA H -12.048 7.403 -2.614 1.00 . A A . 19 GLN HA 1 1
4 3235 1 1 19 GLN HB2 H -11.140 9.346 -0.481 1.00 . A A . 19 GLN HB2 1 1
4 3236 1 1 19 GLN HB3 H -10.321 8.206 -1.552 1.00 . A A . 19 GLN HB3 1 1
4 3237 1 1 19 GLN HE21 H -11.404 11.732 -4.360 1.00 . A A . 19 GLN HE21 1 1
4 3238 1 1 19 GLN HE22 H -12.568 12.722 -3.494 1.00 . A A . 19 GLN HE22 1 1
4 3239 1 1 19 GLN HG2 H -9.841 10.431 -2.298 1.00 . A A . 19 GLN HG2 1 1
4 3240 1 1 19 GLN HG3 H -10.860 9.595 -3.522 1.00 . A A . 19 GLN HG3 1 1
4 3241 1 1 19 GLN N N -13.550 8.781 -2.484 1.00 . A A . 19 GLN N 1 1
4 3242 1 1 19 GLN NE2 N -11.908 11.974 -3.534 1.00 . A A . 19 GLN NE2 1 1
4 3243 1 1 19 GLN O O -13.593 7.488 0.211 1.00 . A A . 19 GLN O 1 1
4 3244 1 1 19 GLN OE1 O -12.481 11.413 -1.444 1.00 . A A . 19 GLN OE1 1 1
4 3245 1 1 20 PHE C C -11.683 4.221 0.579 1.00 . A A . 20 PHE C 1 1
4 3246 1 1 20 PHE CA C -12.991 4.661 -0.086 1.00 . A A . 20 PHE CA 1 1
4 3247 1 1 20 PHE CB C -13.601 3.495 -0.935 1.00 . A A . 20 PHE CB 1 1
4 3248 1 1 20 PHE CD1 C -15.969 4.332 -1.470 1.00 . A A . 20 PHE CD1 1 1
4 3249 1 1 20 PHE CD2 C -14.402 4.040 -3.291 1.00 . A A . 20 PHE CD2 1 1
4 3250 1 1 20 PHE CE1 C -16.971 4.675 -2.393 1.00 . A A . 20 PHE CE1 1 1
4 3251 1 1 20 PHE CE2 C -15.393 4.408 -4.211 1.00 . A A . 20 PHE CE2 1 1
4 3252 1 1 20 PHE CG C -14.673 3.973 -1.903 1.00 . A A . 20 PHE CG 1 1
4 3253 1 1 20 PHE CZ C -16.682 4.711 -3.762 1.00 . A A . 20 PHE CZ 1 1
4 3254 1 1 20 PHE H H -12.115 5.533 -1.757 1.00 . A A . 20 PHE H 1 1
4 3255 1 1 20 PHE HA H -13.682 4.970 0.687 1.00 . A A . 20 PHE HA 1 1
4 3256 1 1 20 PHE HB2 H -12.811 3.008 -1.547 1.00 . A A . 20 PHE HB2 1 1
4 3257 1 1 20 PHE HB3 H -14.049 2.708 -0.285 1.00 . A A . 20 PHE HB3 1 1
4 3258 1 1 20 PHE HD1 H -16.232 4.349 -0.423 1.00 . A A . 20 PHE HD1 1 1
4 3259 1 1 20 PHE HD2 H -13.425 3.803 -3.685 1.00 . A A . 20 PHE HD2 1 1
4 3260 1 1 20 PHE HE1 H -17.964 4.928 -2.049 1.00 . A A . 20 PHE HE1 1 1
4 3261 1 1 20 PHE HE2 H -15.159 4.459 -5.266 1.00 . A A . 20 PHE HE2 1 1
4 3262 1 1 20 PHE HZ H -17.450 4.994 -4.467 1.00 . A A . 20 PHE HZ 1 1
4 3263 1 1 20 PHE N N -12.648 5.793 -0.943 1.00 . A A . 20 PHE N 1 1
4 3264 1 1 20 PHE O O -10.628 4.421 -0.017 1.00 . A A . 20 PHE O 1 1
4 3265 1 1 21 SER C C -9.622 2.126 2.116 1.00 . A A . 21 SER C 1 1
4 3266 1 1 21 SER CA C -10.465 3.316 2.604 1.00 . A A . 21 SER CA 1 1
4 3267 1 1 21 SER CB C -10.759 3.201 4.144 1.00 . A A . 21 SER CB 1 1
4 3268 1 1 21 SER H H -12.560 3.483 2.268 1.00 . A A . 21 SER H 1 1
4 3269 1 1 21 SER HA H -9.810 4.170 2.514 1.00 . A A . 21 SER HA 1 1
4 3270 1 1 21 SER HB2 H -11.462 4.011 4.443 1.00 . A A . 21 SER HB2 1 1
4 3271 1 1 21 SER HB3 H -11.248 2.232 4.394 1.00 . A A . 21 SER HB3 1 1
4 3272 1 1 21 SER HG H -9.075 4.101 4.618 1.00 . A A . 21 SER HG 1 1
4 3273 1 1 21 SER N N -11.683 3.649 1.822 1.00 . A A . 21 SER N 1 1
4 3274 1 1 21 SER O O -10.137 1.134 1.608 1.00 . A A . 21 SER O 1 1
4 3275 1 1 21 SER OG O -9.596 3.362 4.964 1.00 . A A . 21 SER OG 1 1
4 3276 1 1 22 SER C C -6.034 1.302 2.809 1.00 . A A . 22 SER C 1 1
4 3277 1 1 22 SER CA C -7.234 1.308 1.848 1.00 . A A . 22 SER CA 1 1
4 3278 1 1 22 SER CB C -6.671 1.707 0.441 1.00 . A A . 22 SER CB 1 1
4 3279 1 1 22 SER H H -7.920 3.100 2.666 1.00 . A A . 22 SER H 1 1
4 3280 1 1 22 SER HA H -7.631 0.300 1.818 1.00 . A A . 22 SER HA 1 1
4 3281 1 1 22 SER HB2 H -5.834 1.077 0.063 1.00 . A A . 22 SER HB2 1 1
4 3282 1 1 22 SER HB3 H -7.443 1.625 -0.339 1.00 . A A . 22 SER HB3 1 1
4 3283 1 1 22 SER HG H -5.603 3.188 1.132 1.00 . A A . 22 SER HG 1 1
4 3284 1 1 22 SER N N -8.275 2.252 2.259 1.00 . A A . 22 SER N 1 1
4 3285 1 1 22 SER O O -6.012 1.996 3.823 1.00 . A A . 22 SER O 1 1
4 3286 1 1 22 SER OG O -6.288 3.075 0.444 1.00 . A A . 22 SER OG 1 1
4 3287 1 1 23 PHE C C -2.536 0.368 1.955 1.00 . A A . 23 PHE C 1 1
4 3288 1 1 23 PHE CA C -3.646 0.403 3.014 1.00 . A A . 23 PHE CA 1 1
4 3289 1 1 23 PHE CB C -3.493 -0.895 3.886 1.00 . A A . 23 PHE CB 1 1
4 3290 1 1 23 PHE CD1 C -5.488 -0.908 5.439 1.00 . A A . 23 PHE CD1 1 1
4 3291 1 1 23 PHE CD2 C -3.312 -0.433 6.376 1.00 . A A . 23 PHE CD2 1 1
4 3292 1 1 23 PHE CE1 C -6.074 -0.736 6.699 1.00 . A A . 23 PHE CE1 1 1
4 3293 1 1 23 PHE CE2 C -3.886 -0.273 7.645 1.00 . A A . 23 PHE CE2 1 1
4 3294 1 1 23 PHE CG C -4.105 -0.734 5.252 1.00 . A A . 23 PHE CG 1 1
4 3295 1 1 23 PHE CZ C -5.273 -0.416 7.806 1.00 . A A . 23 PHE CZ 1 1
4 3296 1 1 23 PHE H H -5.089 0.052 1.544 1.00 . A A . 23 PHE H 1 1
4 3297 1 1 23 PHE HA H -3.428 1.262 3.617 1.00 . A A . 23 PHE HA 1 1
4 3298 1 1 23 PHE HB2 H -4.019 -1.712 3.383 1.00 . A A . 23 PHE HB2 1 1
4 3299 1 1 23 PHE HB3 H -2.448 -1.266 4.025 1.00 . A A . 23 PHE HB3 1 1
4 3300 1 1 23 PHE HD1 H -6.112 -1.163 4.596 1.00 . A A . 23 PHE HD1 1 1
4 3301 1 1 23 PHE HD2 H -2.244 -0.319 6.289 1.00 . A A . 23 PHE HD2 1 1
4 3302 1 1 23 PHE HE1 H -7.143 -0.842 6.796 1.00 . A A . 23 PHE HE1 1 1
4 3303 1 1 23 PHE HE2 H -3.252 -0.059 8.496 1.00 . A A . 23 PHE HE2 1 1
4 3304 1 1 23 PHE HZ H -5.718 -0.299 8.783 1.00 . A A . 23 PHE HZ 1 1
4 3305 1 1 23 PHE N N -4.974 0.551 2.403 1.00 . A A . 23 PHE N 1 1
4 3306 1 1 23 PHE O O -2.739 -0.072 0.820 1.00 . A A . 23 PHE O 1 1
4 3307 1 1 24 TYR C C 1.146 0.520 2.565 1.00 . A A . 24 TYR C 1 1
4 3308 1 1 24 TYR CA C -0.049 0.712 1.604 1.00 . A A . 24 TYR CA 1 1
4 3309 1 1 24 TYR CB C 0.178 1.824 0.504 1.00 . A A . 24 TYR CB 1 1
4 3310 1 1 24 TYR CD1 C -0.160 4.074 1.675 1.00 . A A . 24 TYR CD1 1 1
4 3311 1 1 24 TYR CD2 C 2.054 3.490 0.858 1.00 . A A . 24 TYR CD2 1 1
4 3312 1 1 24 TYR CE1 C 0.339 5.288 2.170 1.00 . A A . 24 TYR CE1 1 1
4 3313 1 1 24 TYR CE2 C 2.560 4.699 1.377 1.00 . A A . 24 TYR CE2 1 1
4 3314 1 1 24 TYR CG C 0.687 3.160 1.012 1.00 . A A . 24 TYR CG 1 1
4 3315 1 1 24 TYR CZ C 1.699 5.598 2.017 1.00 . A A . 24 TYR CZ 1 1
4 3316 1 1 24 TYR H H -1.217 1.110 3.323 1.00 . A A . 24 TYR H 1 1
4 3317 1 1 24 TYR HA H -0.103 -0.208 1.036 1.00 . A A . 24 TYR HA 1 1
4 3318 1 1 24 TYR HB2 H 0.897 1.452 -0.263 1.00 . A A . 24 TYR HB2 1 1
4 3319 1 1 24 TYR HB3 H -0.774 2.001 -0.042 1.00 . A A . 24 TYR HB3 1 1
4 3320 1 1 24 TYR HD1 H -1.210 3.869 1.819 1.00 . A A . 24 TYR HD1 1 1
4 3321 1 1 24 TYR HD2 H 2.725 2.796 0.359 1.00 . A A . 24 TYR HD2 1 1
4 3322 1 1 24 TYR HE1 H -0.344 5.966 2.667 1.00 . A A . 24 TYR HE1 1 1
4 3323 1 1 24 TYR HE2 H 3.610 4.949 1.303 1.00 . A A . 24 TYR HE2 1 1
4 3324 1 1 24 TYR HH H 1.461 7.290 2.903 1.00 . A A . 24 TYR HH 1 1
4 3325 1 1 24 TYR N N -1.305 0.797 2.367 1.00 . A A . 24 TYR N 1 1
4 3326 1 1 24 TYR O O 1.048 0.812 3.759 1.00 . A A . 24 TYR O 1 1
4 3327 1 1 24 TYR OH O 2.200 6.816 2.513 1.00 . A A . 24 TYR OH 1 1
4 3328 1 1 25 PHE C C 4.472 1.020 2.601 1.00 . A A . 25 PHE C 1 1
4 3329 1 1 25 PHE CA C 3.539 -0.155 2.857 1.00 . A A . 25 PHE CA 1 1
4 3330 1 1 25 PHE CB C 4.210 -1.547 2.582 1.00 . A A . 25 PHE CB 1 1
4 3331 1 1 25 PHE CD1 C 6.597 -1.525 3.548 1.00 . A A . 25 PHE CD1 1 1
4 3332 1 1 25 PHE CD2 C 4.882 -2.908 4.589 1.00 . A A . 25 PHE CD2 1 1
4 3333 1 1 25 PHE CE1 C 7.491 -2.020 4.517 1.00 . A A . 25 PHE CE1 1 1
4 3334 1 1 25 PHE CE2 C 5.755 -3.374 5.551 1.00 . A A . 25 PHE CE2 1 1
4 3335 1 1 25 PHE CG C 5.246 -1.963 3.602 1.00 . A A . 25 PHE CG 1 1
4 3336 1 1 25 PHE CZ C 7.073 -2.917 5.513 1.00 . A A . 25 PHE CZ 1 1
4 3337 1 1 25 PHE H H 2.416 -0.173 1.092 1.00 . A A . 25 PHE H 1 1
4 3338 1 1 25 PHE HA H 3.302 -0.153 3.911 1.00 . A A . 25 PHE HA 1 1
4 3339 1 1 25 PHE HB2 H 3.411 -2.314 2.628 1.00 . A A . 25 PHE HB2 1 1
4 3340 1 1 25 PHE HB3 H 4.659 -1.641 1.587 1.00 . A A . 25 PHE HB3 1 1
4 3341 1 1 25 PHE HD1 H 6.971 -0.838 2.769 1.00 . A A . 25 PHE HD1 1 1
4 3342 1 1 25 PHE HD2 H 3.936 -3.407 4.613 1.00 . A A . 25 PHE HD2 1 1
4 3343 1 1 25 PHE HE1 H 8.522 -1.733 4.524 1.00 . A A . 25 PHE HE1 1 1
4 3344 1 1 25 PHE HE2 H 5.363 -4.103 6.264 1.00 . A A . 25 PHE HE2 1 1
4 3345 1 1 25 PHE HZ H 7.789 -3.263 6.241 1.00 . A A . 25 PHE HZ 1 1
4 3346 1 1 25 PHE N N 2.324 0.041 2.061 1.00 . A A . 25 PHE N 1 1
4 3347 1 1 25 PHE O O 4.777 1.362 1.454 1.00 . A A . 25 PHE O 1 1
4 3348 1 1 26 LYS C C 7.305 2.308 3.627 1.00 . A A . 26 LYS C 1 1
4 3349 1 1 26 LYS CA C 5.856 2.776 3.665 1.00 . A A . 26 LYS CA 1 1
4 3350 1 1 26 LYS CB C 5.674 3.821 4.759 1.00 . A A . 26 LYS CB 1 1
4 3351 1 1 26 LYS CD C 5.778 6.312 5.039 1.00 . A A . 26 LYS CD 1 1
4 3352 1 1 26 LYS CE C 7.084 7.102 5.190 1.00 . A A . 26 LYS CE 1 1
4 3353 1 1 26 LYS CG C 5.845 5.165 4.078 1.00 . A A . 26 LYS CG 1 1
4 3354 1 1 26 LYS H H 4.705 1.407 4.642 1.00 . A A . 26 LYS H 1 1
4 3355 1 1 26 LYS HA H 5.600 3.397 2.825 1.00 . A A . 26 LYS HA 1 1
4 3356 1 1 26 LYS HB2 H 4.642 3.753 5.156 1.00 . A A . 26 LYS HB2 1 1
4 3357 1 1 26 LYS HB3 H 6.369 3.737 5.618 1.00 . A A . 26 LYS HB3 1 1
4 3358 1 1 26 LYS HD2 H 4.945 6.948 4.680 1.00 . A A . 26 LYS HD2 1 1
4 3359 1 1 26 LYS HD3 H 5.497 5.823 5.988 1.00 . A A . 26 LYS HD3 1 1
4 3360 1 1 26 LYS HE2 H 7.015 7.789 6.060 1.00 . A A . 26 LYS HE2 1 1
4 3361 1 1 26 LYS HE3 H 7.962 6.434 5.321 1.00 . A A . 26 LYS HE3 1 1
4 3362 1 1 26 LYS HG2 H 6.791 5.204 3.491 1.00 . A A . 26 LYS HG2 1 1
4 3363 1 1 26 LYS HG3 H 4.971 5.187 3.392 1.00 . A A . 26 LYS HG3 1 1
4 3364 1 1 26 LYS HZ1 H 6.526 8.592 3.864 1.00 . A A . 26 LYS HZ1 1 1
4 3365 1 1 26 LYS HZ2 H 8.202 8.476 4.114 1.00 . A A . 26 LYS HZ2 1 1
4 3366 1 1 26 LYS HZ3 H 7.404 7.321 3.157 1.00 . A A . 26 LYS HZ3 1 1
4 3367 1 1 26 LYS N N 4.935 1.675 3.704 1.00 . A A . 26 LYS N 1 1
4 3368 1 1 26 LYS NZ N 7.321 7.935 3.992 1.00 . A A . 26 LYS NZ 1 1
4 3369 1 1 26 LYS O O 7.880 1.910 4.645 1.00 . A A . 26 LYS O 1 1
4 3370 1 1 27 TRP C C 10.403 2.617 2.960 1.00 . A A . 27 TRP C 1 1
4 3371 1 1 27 TRP CA C 9.296 2.016 2.075 1.00 . A A . 27 TRP CA 1 1
4 3372 1 1 27 TRP CB C 9.436 2.483 0.601 1.00 . A A . 27 TRP CB 1 1
4 3373 1 1 27 TRP CD1 C 11.411 3.693 -0.551 1.00 . A A . 27 TRP CD1 1 1
4 3374 1 1 27 TRP CD2 C 11.850 1.573 0.052 1.00 . A A . 27 TRP CD2 1 1
4 3375 1 1 27 TRP CE2 C 13.035 2.154 -0.446 1.00 . A A . 27 TRP CE2 1 1
4 3376 1 1 27 TRP CE3 C 11.839 0.270 0.544 1.00 . A A . 27 TRP CE3 1 1
4 3377 1 1 27 TRP CG C 10.823 2.580 -0.031 1.00 . A A . 27 TRP CG 1 1
4 3378 1 1 27 TRP CH2 C 14.223 0.129 0.041 1.00 . A A . 27 TRP CH2 1 1
4 3379 1 1 27 TRP CZ2 C 14.229 1.440 -0.469 1.00 . A A . 27 TRP CZ2 1 1
4 3380 1 1 27 TRP CZ3 C 13.041 -0.449 0.535 1.00 . A A . 27 TRP CZ3 1 1
4 3381 1 1 27 TRP H H 7.376 2.687 1.656 1.00 . A A . 27 TRP H 1 1
4 3382 1 1 27 TRP HA H 9.404 0.938 2.140 1.00 . A A . 27 TRP HA 1 1
4 3383 1 1 27 TRP HB2 H 8.792 1.876 -0.057 1.00 . A A . 27 TRP HB2 1 1
4 3384 1 1 27 TRP HB3 H 8.935 3.457 0.591 1.00 . A A . 27 TRP HB3 1 1
4 3385 1 1 27 TRP HD1 H 10.901 4.640 -0.656 1.00 . A A . 27 TRP HD1 1 1
4 3386 1 1 27 TRP HE1 H 13.377 4.075 -1.210 1.00 . A A . 27 TRP HE1 1 1
4 3387 1 1 27 TRP HE3 H 10.946 -0.184 0.941 1.00 . A A . 27 TRP HE3 1 1
4 3388 1 1 27 TRP HH2 H 15.133 -0.456 0.042 1.00 . A A . 27 TRP HH2 1 1
4 3389 1 1 27 TRP HZ2 H 15.145 1.872 -0.841 1.00 . A A . 27 TRP HZ2 1 1
4 3390 1 1 27 TRP HZ3 H 13.044 -1.466 0.902 1.00 . A A . 27 TRP HZ3 1 1
4 3391 1 1 27 TRP N N 7.924 2.374 2.429 1.00 . A A . 27 TRP N 1 1
4 3392 1 1 27 TRP NE1 N 12.740 3.449 -0.814 1.00 . A A . 27 TRP NE1 1 1
4 3393 1 1 27 TRP O O 11.334 1.936 3.381 1.00 . A A . 27 TRP O 1 1
4 3394 1 1 28 THR C C 10.862 4.599 5.615 1.00 . A A . 28 THR C 1 1
4 3395 1 1 28 THR CA C 11.207 4.682 4.125 1.00 . A A . 28 THR CA 1 1
4 3396 1 1 28 THR CB C 11.415 6.141 3.685 1.00 . A A . 28 THR CB 1 1
4 3397 1 1 28 THR CG2 C 12.361 6.156 2.471 1.00 . A A . 28 THR CG2 1 1
4 3398 1 1 28 THR H H 9.529 4.491 2.936 1.00 . A A . 28 THR H 1 1
4 3399 1 1 28 THR HA H 12.182 4.216 4.041 1.00 . A A . 28 THR HA 1 1
4 3400 1 1 28 THR HB H 11.896 6.767 4.477 1.00 . A A . 28 THR HB 1 1
4 3401 1 1 28 THR HG1 H 10.425 7.631 2.942 1.00 . A A . 28 THR HG1 1 1
4 3402 1 1 28 THR HG21 H 11.935 5.553 1.640 1.00 . A A . 28 THR HG21 1 1
4 3403 1 1 28 THR HG22 H 12.526 7.191 2.106 1.00 . A A . 28 THR HG22 1 1
4 3404 1 1 28 THR HG23 H 13.352 5.728 2.738 1.00 . A A . 28 THR HG23 1 1
4 3405 1 1 28 THR N N 10.285 3.935 3.276 1.00 . A A . 28 THR N 1 1
4 3406 1 1 28 THR O O 11.650 5.058 6.434 1.00 . A A . 28 THR O 1 1
4 3407 1 1 28 THR OG1 O 10.197 6.751 3.269 1.00 . A A . 28 THR OG1 1 1
4 3408 1 1 29 ALA C C 9.714 2.337 7.888 1.00 . A A . 29 ALA C 1 1
4 3409 1 1 29 ALA CA C 9.402 3.768 7.450 1.00 . A A . 29 ALA CA 1 1
4 3410 1 1 29 ALA CB C 7.922 4.067 7.825 1.00 . A A . 29 ALA CB 1 1
4 3411 1 1 29 ALA H H 9.059 3.636 5.352 1.00 . A A . 29 ALA H 1 1
4 3412 1 1 29 ALA HA H 10.012 4.411 8.078 1.00 . A A . 29 ALA HA 1 1
4 3413 1 1 29 ALA HB1 H 7.648 5.097 7.525 1.00 . A A . 29 ALA HB1 1 1
4 3414 1 1 29 ALA HB2 H 7.204 3.358 7.365 1.00 . A A . 29 ALA HB2 1 1
4 3415 1 1 29 ALA HB3 H 7.781 4.017 8.929 1.00 . A A . 29 ALA HB3 1 1
4 3416 1 1 29 ALA N N 9.709 3.991 6.029 1.00 . A A . 29 ALA N 1 1
4 3417 1 1 29 ALA O O 10.153 2.111 9.013 1.00 . A A . 29 ALA O 1 1
4 3418 1 1 30 LYS C C 8.323 -0.693 7.881 1.00 . A A . 30 LYS C 1 1
4 3419 1 1 30 LYS CA C 9.558 -0.104 7.190 1.00 . A A . 30 LYS CA 1 1
4 3420 1 1 30 LYS CB C 10.896 -0.594 7.810 1.00 . A A . 30 LYS CB 1 1
4 3421 1 1 30 LYS CD C 11.843 -2.088 5.934 1.00 . A A . 30 LYS CD 1 1
4 3422 1 1 30 LYS CE C 12.387 -3.471 5.564 1.00 . A A . 30 LYS CE 1 1
4 3423 1 1 30 LYS CG C 11.303 -2.015 7.370 1.00 . A A . 30 LYS CG 1 1
4 3424 1 1 30 LYS H H 9.071 1.604 6.088 1.00 . A A . 30 LYS H 1 1
4 3425 1 1 30 LYS HA H 9.577 -0.526 6.202 1.00 . A A . 30 LYS HA 1 1
4 3426 1 1 30 LYS HB2 H 11.706 0.088 7.471 1.00 . A A . 30 LYS HB2 1 1
4 3427 1 1 30 LYS HB3 H 10.863 -0.522 8.922 1.00 . A A . 30 LYS HB3 1 1
4 3428 1 1 30 LYS HD2 H 11.055 -1.797 5.206 1.00 . A A . 30 LYS HD2 1 1
4 3429 1 1 30 LYS HD3 H 12.674 -1.355 5.836 1.00 . A A . 30 LYS HD3 1 1
4 3430 1 1 30 LYS HE2 H 13.162 -3.792 6.292 1.00 . A A . 30 LYS HE2 1 1
4 3431 1 1 30 LYS HE3 H 11.570 -4.224 5.541 1.00 . A A . 30 LYS HE3 1 1
4 3432 1 1 30 LYS HG2 H 12.123 -2.316 8.046 1.00 . A A . 30 LYS HG2 1 1
4 3433 1 1 30 LYS HG3 H 10.475 -2.745 7.512 1.00 . A A . 30 LYS HG3 1 1
4 3434 1 1 30 LYS HZ1 H 13.802 -2.747 4.227 1.00 . A A . 30 LYS HZ1 1 1
4 3435 1 1 30 LYS HZ2 H 13.387 -4.377 3.986 1.00 . A A . 30 LYS HZ2 1 1
4 3436 1 1 30 LYS HZ3 H 12.314 -3.149 3.514 1.00 . A A . 30 LYS HZ3 1 1
4 3437 1 1 30 LYS N N 9.428 1.344 6.993 1.00 . A A . 30 LYS N 1 1
4 3438 1 1 30 LYS NZ N 13.020 -3.433 4.223 1.00 . A A . 30 LYS NZ 1 1
4 3439 1 1 30 LYS O O 8.352 -1.751 8.512 1.00 . A A . 30 LYS O 1 1
4 3440 1 1 31 LYS C C 4.786 0.144 7.380 1.00 . A A . 31 LYS C 1 1
4 3441 1 1 31 LYS CA C 5.894 -0.278 8.333 1.00 . A A . 31 LYS CA 1 1
4 3442 1 1 31 LYS CB C 5.700 0.485 9.692 1.00 . A A . 31 LYS CB 1 1
4 3443 1 1 31 LYS CD C 6.371 0.807 12.142 1.00 . A A . 31 LYS CD 1 1
4 3444 1 1 31 LYS CE C 6.951 2.230 12.097 1.00 . A A . 31 LYS CE 1 1
4 3445 1 1 31 LYS CG C 6.582 -0.002 10.855 1.00 . A A . 31 LYS CG 1 1
4 3446 1 1 31 LYS H H 7.180 0.857 7.194 1.00 . A A . 31 LYS H 1 1
4 3447 1 1 31 LYS HA H 5.808 -1.354 8.437 1.00 . A A . 31 LYS HA 1 1
4 3448 1 1 31 LYS HB2 H 5.921 1.563 9.528 1.00 . A A . 31 LYS HB2 1 1
4 3449 1 1 31 LYS HB3 H 4.659 0.419 10.081 1.00 . A A . 31 LYS HB3 1 1
4 3450 1 1 31 LYS HD2 H 5.285 0.854 12.376 1.00 . A A . 31 LYS HD2 1 1
4 3451 1 1 31 LYS HD3 H 6.873 0.262 12.971 1.00 . A A . 31 LYS HD3 1 1
4 3452 1 1 31 LYS HE2 H 8.045 2.201 11.897 1.00 . A A . 31 LYS HE2 1 1
4 3453 1 1 31 LYS HE3 H 6.456 2.845 11.315 1.00 . A A . 31 LYS HE3 1 1
4 3454 1 1 31 LYS HG2 H 6.341 -1.068 11.057 1.00 . A A . 31 LYS HG2 1 1
4 3455 1 1 31 LYS HG3 H 7.662 0.047 10.588 1.00 . A A . 31 LYS HG3 1 1
4 3456 1 1 31 LYS HZ1 H 7.217 2.372 14.148 1.00 . A A . 31 LYS HZ1 1 1
4 3457 1 1 31 LYS HZ2 H 7.141 3.869 13.350 1.00 . A A . 31 LYS HZ2 1 1
4 3458 1 1 31 LYS HZ3 H 5.724 2.966 13.596 1.00 . A A . 31 LYS HZ3 1 1
4 3459 1 1 31 LYS N N 7.180 0.026 7.745 1.00 . A A . 31 LYS N 1 1
4 3460 1 1 31 LYS NZ N 6.743 2.910 13.395 1.00 . A A . 31 LYS NZ 1 1
4 3461 1 1 31 LYS O O 4.989 0.885 6.417 1.00 . A A . 31 LYS O 1 1
4 3462 1 1 32 CYS C C 1.554 1.131 7.344 1.00 . A A . 32 CYS C 1 1
4 3463 1 1 32 CYS CA C 2.312 -0.103 6.900 1.00 . A A . 32 CYS CA 1 1
4 3464 1 1 32 CYS CB C 1.345 -1.303 7.139 1.00 . A A . 32 CYS CB 1 1
4 3465 1 1 32 CYS H H 3.398 -0.918 8.449 1.00 . A A . 32 CYS H 1 1
4 3466 1 1 32 CYS HA H 2.550 -0.034 5.834 1.00 . A A . 32 CYS HA 1 1
4 3467 1 1 32 CYS HB2 H 1.107 -1.459 8.216 1.00 . A A . 32 CYS HB2 1 1
4 3468 1 1 32 CYS HB3 H 0.380 -1.256 6.563 1.00 . A A . 32 CYS HB3 1 1
4 3469 1 1 32 CYS N N 3.544 -0.329 7.657 1.00 . A A . 32 CYS N 1 1
4 3470 1 1 32 CYS O O 1.521 1.444 8.533 1.00 . A A . 32 CYS O 1 1
4 3471 1 1 32 CYS SG S 2.190 -2.742 6.526 1.00 . A A . 32 CYS SG 1 1
4 3472 1 1 33 LEU C C -1.310 2.771 5.934 1.00 . A A . 33 LEU C 1 1
4 3473 1 1 33 LEU CA C 0.045 2.987 6.618 1.00 . A A . 33 LEU CA 1 1
4 3474 1 1 33 LEU CB C 0.646 4.298 5.999 1.00 . A A . 33 LEU CB 1 1
4 3475 1 1 33 LEU CD1 C 2.375 6.110 5.918 1.00 . A A . 33 LEU CD1 1 1
4 3476 1 1 33 LEU CD2 C 2.126 4.813 8.010 1.00 . A A . 33 LEU CD2 1 1
4 3477 1 1 33 LEU CG C 2.046 4.726 6.481 1.00 . A A . 33 LEU CG 1 1
4 3478 1 1 33 LEU H H 0.922 1.514 5.422 1.00 . A A . 33 LEU H 1 1
4 3479 1 1 33 LEU HA H -0.108 3.128 7.680 1.00 . A A . 33 LEU HA 1 1
4 3480 1 1 33 LEU HB2 H 0.683 4.220 4.889 1.00 . A A . 33 LEU HB2 1 1
4 3481 1 1 33 LEU HB3 H -0.028 5.154 6.239 1.00 . A A . 33 LEU HB3 1 1
4 3482 1 1 33 LEU HD11 H 1.579 6.840 6.179 1.00 . A A . 33 LEU HD11 1 1
4 3483 1 1 33 LEU HD12 H 3.331 6.478 6.342 1.00 . A A . 33 LEU HD12 1 1
4 3484 1 1 33 LEU HD13 H 2.469 6.050 4.816 1.00 . A A . 33 LEU HD13 1 1
4 3485 1 1 33 LEU HD21 H 1.357 5.517 8.390 1.00 . A A . 33 LEU HD21 1 1
4 3486 1 1 33 LEU HD22 H 1.979 3.835 8.512 1.00 . A A . 33 LEU HD22 1 1
4 3487 1 1 33 LEU HD23 H 3.120 5.200 8.319 1.00 . A A . 33 LEU HD23 1 1
4 3488 1 1 33 LEU HG H 2.818 4.017 6.076 1.00 . A A . 33 LEU HG 1 1
4 3489 1 1 33 LEU N N 0.890 1.824 6.384 1.00 . A A . 33 LEU N 1 1
4 3490 1 1 33 LEU O O -1.351 2.089 4.908 1.00 . A A . 33 LEU O 1 1
4 3491 1 1 34 PRO C C -3.740 4.626 4.799 1.00 . A A . 34 PRO C 1 1
4 3492 1 1 34 PRO CA C -3.692 3.355 5.644 1.00 . A A . 34 PRO CA 1 1
4 3493 1 1 34 PRO CB C -4.740 3.331 6.770 1.00 . A A . 34 PRO CB 1 1
4 3494 1 1 34 PRO CD C -2.592 3.971 7.706 1.00 . A A . 34 PRO CD 1 1
4 3495 1 1 34 PRO CG C -4.114 4.209 7.881 1.00 . A A . 34 PRO CG 1 1
4 3496 1 1 34 PRO HA H -3.859 2.559 4.923 1.00 . A A . 34 PRO HA 1 1
4 3497 1 1 34 PRO HB2 H -5.800 3.468 6.474 1.00 . A A . 34 PRO HB2 1 1
4 3498 1 1 34 PRO HB3 H -4.747 2.303 7.156 1.00 . A A . 34 PRO HB3 1 1
4 3499 1 1 34 PRO HD2 H -2.029 4.933 7.674 1.00 . A A . 34 PRO HD2 1 1
4 3500 1 1 34 PRO HD3 H -2.210 3.326 8.530 1.00 . A A . 34 PRO HD3 1 1
4 3501 1 1 34 PRO HG2 H -4.342 5.279 7.680 1.00 . A A . 34 PRO HG2 1 1
4 3502 1 1 34 PRO HG3 H -4.478 3.949 8.901 1.00 . A A . 34 PRO HG3 1 1
4 3503 1 1 34 PRO N N -2.454 3.290 6.416 1.00 . A A . 34 PRO N 1 1
4 3504 1 1 34 PRO O O -3.021 5.604 5.027 1.00 . A A . 34 PRO O 1 1
4 3505 1 1 35 PHE C C -6.419 5.550 2.500 1.00 . A A . 35 PHE C 1 1
4 3506 1 1 35 PHE CA C -4.963 5.681 2.928 1.00 . A A . 35 PHE CA 1 1
4 3507 1 1 35 PHE CB C -3.884 6.013 1.805 1.00 . A A . 35 PHE CB 1 1
4 3508 1 1 35 PHE CD1 C -3.532 3.817 0.573 1.00 . A A . 35 PHE CD1 1 1
4 3509 1 1 35 PHE CD2 C -4.054 5.793 -0.745 1.00 . A A . 35 PHE CD2 1 1
4 3510 1 1 35 PHE CE1 C -3.467 3.048 -0.601 1.00 . A A . 35 PHE CE1 1 1
4 3511 1 1 35 PHE CE2 C -3.993 5.014 -1.911 1.00 . A A . 35 PHE CE2 1 1
4 3512 1 1 35 PHE CG C -3.835 5.193 0.528 1.00 . A A . 35 PHE CG 1 1
4 3513 1 1 35 PHE CZ C -3.709 3.648 -1.840 1.00 . A A . 35 PHE CZ 1 1
4 3514 1 1 35 PHE H H -5.188 3.716 3.724 1.00 . A A . 35 PHE H 1 1
4 3515 1 1 35 PHE HA H -4.974 6.573 3.547 1.00 . A A . 35 PHE HA 1 1
4 3516 1 1 35 PHE HB2 H -3.969 7.073 1.497 1.00 . A A . 35 PHE HB2 1 1
4 3517 1 1 35 PHE HB3 H -2.878 5.926 2.268 1.00 . A A . 35 PHE HB3 1 1
4 3518 1 1 35 PHE HD1 H -3.430 3.316 1.521 1.00 . A A . 35 PHE HD1 1 1
4 3519 1 1 35 PHE HD2 H -4.357 6.838 -0.887 1.00 . A A . 35 PHE HD2 1 1
4 3520 1 1 35 PHE HE1 H -3.296 1.983 -0.549 1.00 . A A . 35 PHE HE1 1 1
4 3521 1 1 35 PHE HE2 H -4.198 5.461 -2.871 1.00 . A A . 35 PHE HE2 1 1
4 3522 1 1 35 PHE HZ H -3.713 3.051 -2.740 1.00 . A A . 35 PHE HZ 1 1
4 3523 1 1 35 PHE N N -4.643 4.569 3.805 1.00 . A A . 35 PHE N 1 1
4 3524 1 1 35 PHE O O -7.243 4.890 3.138 1.00 . A A . 35 PHE O 1 1
4 3525 1 1 36 LEU C C -7.783 6.167 -0.700 1.00 . A A . 36 LEU C 1 1
4 3526 1 1 36 LEU CA C -8.077 6.272 0.784 1.00 . A A . 36 LEU CA 1 1
4 3527 1 1 36 LEU CB C -8.720 7.661 1.099 1.00 . A A . 36 LEU CB 1 1
4 3528 1 1 36 LEU CD1 C -9.348 9.335 2.907 1.00 . A A . 36 LEU CD1 1 1
4 3529 1 1 36 LEU CD2 C -10.657 7.203 2.635 1.00 . A A . 36 LEU CD2 1 1
4 3530 1 1 36 LEU CG C -9.275 7.851 2.522 1.00 . A A . 36 LEU CG 1 1
4 3531 1 1 36 LEU H H -6.107 6.709 0.846 1.00 . A A . 36 LEU H 1 1
4 3532 1 1 36 LEU HA H -8.694 5.434 1.078 1.00 . A A . 36 LEU HA 1 1
4 3533 1 1 36 LEU HB2 H -7.958 8.454 0.923 1.00 . A A . 36 LEU HB2 1 1
4 3534 1 1 36 LEU HB3 H -9.576 7.864 0.428 1.00 . A A . 36 LEU HB3 1 1
4 3535 1 1 36 LEU HD11 H -8.348 9.812 2.824 1.00 . A A . 36 LEU HD11 1 1
4 3536 1 1 36 LEU HD12 H -10.056 9.879 2.247 1.00 . A A . 36 LEU HD12 1 1
4 3537 1 1 36 LEU HD13 H -9.694 9.443 3.957 1.00 . A A . 36 LEU HD13 1 1
4 3538 1 1 36 LEU HD21 H -11.350 7.625 1.873 1.00 . A A . 36 LEU HD21 1 1
4 3539 1 1 36 LEU HD22 H -10.563 6.114 2.468 1.00 . A A . 36 LEU HD22 1 1
4 3540 1 1 36 LEU HD23 H -11.085 7.366 3.645 1.00 . A A . 36 LEU HD23 1 1
4 3541 1 1 36 LEU HG H -8.589 7.365 3.248 1.00 . A A . 36 LEU HG 1 1
4 3542 1 1 36 LEU N N -6.772 6.206 1.386 1.00 . A A . 36 LEU N 1 1
4 3543 1 1 36 LEU O O -6.764 6.686 -1.129 1.00 . A A . 36 LEU O 1 1
4 3544 1 1 37 PHE C C -9.810 5.894 -3.633 1.00 . A A . 37 PHE C 1 1
4 3545 1 1 37 PHE CA C -8.560 5.286 -2.946 1.00 . A A . 37 PHE CA 1 1
4 3546 1 1 37 PHE CB C -8.397 3.730 -3.110 1.00 . A A . 37 PHE CB 1 1
4 3547 1 1 37 PHE CD1 C -8.058 3.283 -5.636 1.00 . A A . 37 PHE CD1 1 1
4 3548 1 1 37 PHE CD2 C -9.950 2.299 -4.474 1.00 . A A . 37 PHE CD2 1 1
4 3549 1 1 37 PHE CE1 C -8.426 2.589 -6.797 1.00 . A A . 37 PHE CE1 1 1
4 3550 1 1 37 PHE CE2 C -10.337 1.636 -5.645 1.00 . A A . 37 PHE CE2 1 1
4 3551 1 1 37 PHE CG C -8.790 3.102 -4.437 1.00 . A A . 37 PHE CG 1 1
4 3552 1 1 37 PHE CZ C -9.550 1.754 -6.800 1.00 . A A . 37 PHE CZ 1 1
4 3553 1 1 37 PHE H H -9.413 5.086 -1.005 1.00 . A A . 37 PHE H 1 1
4 3554 1 1 37 PHE HA H -7.684 5.764 -3.364 1.00 . A A . 37 PHE HA 1 1
4 3555 1 1 37 PHE HB2 H -7.329 3.452 -2.902 1.00 . A A . 37 PHE HB2 1 1
4 3556 1 1 37 PHE HB3 H -9.042 3.259 -2.321 1.00 . A A . 37 PHE HB3 1 1
4 3557 1 1 37 PHE HD1 H -7.205 3.941 -5.718 1.00 . A A . 37 PHE HD1 1 1
4 3558 1 1 37 PHE HD2 H -10.557 2.188 -3.586 1.00 . A A . 37 PHE HD2 1 1
4 3559 1 1 37 PHE HE1 H -7.843 2.708 -7.695 1.00 . A A . 37 PHE HE1 1 1
4 3560 1 1 37 PHE HE2 H -11.272 1.090 -5.670 1.00 . A A . 37 PHE HE2 1 1
4 3561 1 1 37 PHE HZ H -9.832 1.253 -7.716 1.00 . A A . 37 PHE HZ 1 1
4 3562 1 1 37 PHE N N -8.642 5.513 -1.501 1.00 . A A . 37 PHE N 1 1
4 3563 1 1 37 PHE O O -10.931 5.585 -3.231 1.00 . A A . 37 PHE O 1 1
4 3564 1 1 38 SER C C -11.575 6.554 -6.420 1.00 . A A . 38 SER C 1 1
4 3565 1 1 38 SER CA C -10.770 7.432 -5.446 1.00 . A A . 38 SER CA 1 1
4 3566 1 1 38 SER CB C -10.352 8.688 -6.329 1.00 . A A . 38 SER CB 1 1
4 3567 1 1 38 SER H H -8.740 7.022 -5.018 1.00 . A A . 38 SER H 1 1
4 3568 1 1 38 SER HA H -11.479 7.799 -4.720 1.00 . A A . 38 SER HA 1 1
4 3569 1 1 38 SER HB2 H -9.690 8.376 -7.172 1.00 . A A . 38 SER HB2 1 1
4 3570 1 1 38 SER HB3 H -11.254 9.174 -6.772 1.00 . A A . 38 SER HB3 1 1
4 3571 1 1 38 SER HG H -8.979 10.098 -6.201 1.00 . A A . 38 SER HG 1 1
4 3572 1 1 38 SER N N -9.660 6.750 -4.715 1.00 . A A . 38 SER N 1 1
4 3573 1 1 38 SER O O -12.461 7.039 -7.129 1.00 . A A . 38 SER O 1 1
4 3574 1 1 38 SER OG O -9.674 9.721 -5.608 1.00 . A A . 38 SER OG 1 1
4 3575 1 1 39 GLY C C -11.598 4.093 -8.783 1.00 . A A . 39 GLY C 1 1
4 3576 1 1 39 GLY CA C -11.971 4.227 -7.324 1.00 . A A . 39 GLY CA 1 1
4 3577 1 1 39 GLY H H -10.521 4.879 -5.951 1.00 . A A . 39 GLY H 1 1
4 3578 1 1 39 GLY HA2 H -11.667 3.309 -6.903 1.00 . A A . 39 GLY HA2 1 1
4 3579 1 1 39 GLY HA3 H -13.034 4.279 -7.204 1.00 . A A . 39 GLY HA3 1 1
4 3580 1 1 39 GLY N N -11.270 5.234 -6.513 1.00 . A A . 39 GLY N 1 1
4 3581 1 1 39 GLY O O -11.491 2.990 -9.314 1.00 . A A . 39 GLY O 1 1
4 3582 1 1 40 CYS C C -9.663 6.090 -10.967 1.00 . A A . 40 CYS C 1 1
4 3583 1 1 40 CYS CA C -10.948 5.290 -10.865 1.00 . A A . 40 CYS CA 1 1
4 3584 1 1 40 CYS CB C -12.094 5.828 -11.775 1.00 . A A . 40 CYS CB 1 1
4 3585 1 1 40 CYS H H -11.473 6.108 -8.991 1.00 . A A . 40 CYS H 1 1
4 3586 1 1 40 CYS HA H -10.688 4.306 -11.236 1.00 . A A . 40 CYS HA 1 1
4 3587 1 1 40 CYS HB2 H -11.736 6.245 -12.745 1.00 . A A . 40 CYS HB2 1 1
4 3588 1 1 40 CYS HB3 H -12.699 4.934 -12.042 1.00 . A A . 40 CYS HB3 1 1
4 3589 1 1 40 CYS N N -11.351 5.233 -9.462 1.00 . A A . 40 CYS N 1 1
4 3590 1 1 40 CYS O O -9.444 6.862 -11.895 1.00 . A A . 40 CYS O 1 1
4 3591 1 1 40 CYS SG S -13.234 6.974 -10.933 1.00 . A A . 40 CYS SG 1 1
4 3592 1 1 41 GLY C C -6.347 5.888 -9.219 1.00 . A A . 41 GLY C 1 1
4 3593 1 1 41 GLY CA C -7.508 6.632 -9.840 1.00 . A A . 41 GLY CA 1 1
4 3594 1 1 41 GLY H H -9.031 5.258 -9.243 1.00 . A A . 41 GLY H 1 1
4 3595 1 1 41 GLY HA2 H -7.162 6.956 -10.816 1.00 . A A . 41 GLY HA2 1 1
4 3596 1 1 41 GLY HA3 H -7.712 7.461 -9.181 1.00 . A A . 41 GLY HA3 1 1
4 3597 1 1 41 GLY N N -8.771 5.899 -9.964 1.00 . A A . 41 GLY N 1 1
4 3598 1 1 41 GLY O O -5.456 6.496 -8.627 1.00 . A A . 41 GLY O 1 1
4 3599 1 1 42 GLY C C -4.174 3.209 -9.812 1.00 . A A . 42 GLY C 1 1
4 3600 1 1 42 GLY CA C -5.159 3.745 -8.801 1.00 . A A . 42 GLY CA 1 1
4 3601 1 1 42 GLY H H -6.991 4.025 -9.796 1.00 . A A . 42 GLY H 1 1
4 3602 1 1 42 GLY HA2 H -4.580 4.313 -8.082 1.00 . A A . 42 GLY HA2 1 1
4 3603 1 1 42 GLY HA3 H -5.600 2.872 -8.349 1.00 . A A . 42 GLY HA3 1 1
4 3604 1 1 42 GLY N N -6.276 4.539 -9.332 1.00 . A A . 42 GLY N 1 1
4 3605 1 1 42 GLY O O -4.316 3.371 -11.020 1.00 . A A . 42 GLY O 1 1
4 3606 1 1 43 ASN C C -1.931 0.371 -9.759 1.00 . A A . 43 ASN C 1 1
4 3607 1 1 43 ASN CA C -2.110 1.845 -10.129 1.00 . A A . 43 ASN CA 1 1
4 3608 1 1 43 ASN CB C -0.750 2.627 -10.226 1.00 . A A . 43 ASN CB 1 1
4 3609 1 1 43 ASN CG C -0.075 2.876 -8.875 1.00 . A A . 43 ASN CG 1 1
4 3610 1 1 43 ASN H H -3.040 2.388 -8.320 1.00 . A A . 43 ASN H 1 1
4 3611 1 1 43 ASN HA H -2.465 1.785 -11.151 1.00 . A A . 43 ASN HA 1 1
4 3612 1 1 43 ASN HB2 H -0.038 2.096 -10.893 1.00 . A A . 43 ASN HB2 1 1
4 3613 1 1 43 ASN HB3 H -0.956 3.608 -10.695 1.00 . A A . 43 ASN HB3 1 1
4 3614 1 1 43 ASN HD21 H 1.678 3.517 -9.679 1.00 . A A . 43 ASN HD21 1 1
4 3615 1 1 43 ASN HD22 H 1.593 3.403 -7.916 1.00 . A A . 43 ASN HD22 1 1
4 3616 1 1 43 ASN N N -3.126 2.506 -9.315 1.00 . A A . 43 ASN N 1 1
4 3617 1 1 43 ASN ND2 N 1.216 3.233 -8.844 1.00 . A A . 43 ASN ND2 1 1
4 3618 1 1 43 ASN O O -2.597 -0.498 -10.311 1.00 . A A . 43 ASN O 1 1
4 3619 1 1 43 ASN OD1 O -0.658 2.675 -7.817 1.00 . A A . 43 ASN OD1 1 1
4 3620 1 1 44 ALA C C -0.391 -1.566 -7.019 1.00 . A A . 44 ALA C 1 1
4 3621 1 1 44 ALA CA C -0.572 -1.311 -8.512 1.00 . A A . 44 ALA CA 1 1
4 3622 1 1 44 ALA CB C 0.733 -1.661 -9.282 1.00 . A A . 44 ALA CB 1 1
4 3623 1 1 44 ALA H H -0.483 0.812 -8.431 1.00 . A A . 44 ALA H 1 1
4 3624 1 1 44 ALA HA H -1.335 -2.014 -8.828 1.00 . A A . 44 ALA HA 1 1
4 3625 1 1 44 ALA HB1 H 0.578 -1.437 -10.360 1.00 . A A . 44 ALA HB1 1 1
4 3626 1 1 44 ALA HB2 H 1.605 -1.061 -8.937 1.00 . A A . 44 ALA HB2 1 1
4 3627 1 1 44 ALA HB3 H 0.987 -2.745 -9.206 1.00 . A A . 44 ALA HB3 1 1
4 3628 1 1 44 ALA N N -0.976 0.047 -8.849 1.00 . A A . 44 ALA N 1 1
4 3629 1 1 44 ALA O O -0.616 -2.680 -6.550 1.00 . A A . 44 ALA O 1 1
4 3630 1 1 45 ASN C C -0.971 -0.492 -3.906 1.00 . A A . 45 ASN C 1 1
4 3631 1 1 45 ASN CA C 0.267 -0.760 -4.761 1.00 . A A . 45 ASN CA 1 1
4 3632 1 1 45 ASN CB C 1.410 0.195 -4.253 1.00 . A A . 45 ASN CB 1 1
4 3633 1 1 45 ASN CG C 2.094 -0.307 -2.965 1.00 . A A . 45 ASN CG 1 1
4 3634 1 1 45 ASN H H 0.170 0.380 -6.525 1.00 . A A . 45 ASN H 1 1
4 3635 1 1 45 ASN HA H 0.594 -1.794 -4.595 1.00 . A A . 45 ASN HA 1 1
4 3636 1 1 45 ASN HB2 H 2.174 0.251 -5.040 1.00 . A A . 45 ASN HB2 1 1
4 3637 1 1 45 ASN HB3 H 1.073 1.246 -4.113 1.00 . A A . 45 ASN HB3 1 1
4 3638 1 1 45 ASN HD21 H 2.899 1.506 -2.586 1.00 . A A . 45 ASN HD21 1 1
4 3639 1 1 45 ASN HD22 H 3.422 0.220 -1.548 1.00 . A A . 45 ASN HD22 1 1
4 3640 1 1 45 ASN N N 0.003 -0.546 -6.191 1.00 . A A . 45 ASN N 1 1
4 3641 1 1 45 ASN ND2 N 2.764 0.588 -2.206 1.00 . A A . 45 ASN ND2 1 1
4 3642 1 1 45 ASN O O -1.013 0.485 -3.164 1.00 . A A . 45 ASN O 1 1
4 3643 1 1 45 ASN OD1 O 2.042 -1.481 -2.631 1.00 . A A . 45 ASN OD1 1 1
4 3644 1 1 46 ARG C C -3.521 -2.538 -2.450 1.00 . A A . 46 ARG C 1 1
4 3645 1 1 46 ARG CA C -3.135 -1.208 -3.057 1.00 . A A . 46 ARG CA 1 1
4 3646 1 1 46 ARG CB C -4.302 -0.312 -3.564 1.00 . A A . 46 ARG CB 1 1
4 3647 1 1 46 ARG CD C -4.105 -0.277 -6.250 1.00 . A A . 46 ARG CD 1 1
4 3648 1 1 46 ARG CG C -4.912 -0.589 -4.950 1.00 . A A . 46 ARG CG 1 1
4 3649 1 1 46 ARG CZ C -3.635 2.216 -5.977 1.00 . A A . 46 ARG CZ 1 1
4 3650 1 1 46 ARG H H -1.966 -2.180 -4.540 1.00 . A A . 46 ARG H 1 1
4 3651 1 1 46 ARG HA H -2.816 -0.651 -2.180 1.00 . A A . 46 ARG HA 1 1
4 3652 1 1 46 ARG HB2 H -5.132 -0.330 -2.821 1.00 . A A . 46 ARG HB2 1 1
4 3653 1 1 46 ARG HB3 H -3.929 0.735 -3.568 1.00 . A A . 46 ARG HB3 1 1
4 3654 1 1 46 ARG HD2 H -3.415 -1.131 -6.430 1.00 . A A . 46 ARG HD2 1 1
4 3655 1 1 46 ARG HD3 H -4.777 -0.203 -7.134 1.00 . A A . 46 ARG HD3 1 1
4 3656 1 1 46 ARG HE H -2.269 0.849 -5.991 1.00 . A A . 46 ARG HE 1 1
4 3657 1 1 46 ARG HG2 H -5.219 -1.656 -4.947 1.00 . A A . 46 ARG HG2 1 1
4 3658 1 1 46 ARG HG3 H -5.834 0.025 -4.977 1.00 . A A . 46 ARG HG3 1 1
4 3659 1 1 46 ARG HH11 H -5.603 1.982 -5.773 1.00 . A A . 46 ARG HH11 1 1
4 3660 1 1 46 ARG HH12 H -4.964 3.649 -5.706 1.00 . A A . 46 ARG HH12 1 1
4 3661 1 1 46 ARG HH21 H -1.811 2.953 -6.466 1.00 . A A . 46 ARG HH21 1 1
4 3662 1 1 46 ARG HH22 H -3.025 4.085 -5.863 1.00 . A A . 46 ARG HH22 1 1
4 3663 1 1 46 ARG N N -1.996 -1.372 -3.944 1.00 . A A . 46 ARG N 1 1
4 3664 1 1 46 ARG NE N -3.240 0.966 -6.187 1.00 . A A . 46 ARG NE 1 1
4 3665 1 1 46 ARG NH1 N -4.864 2.653 -5.760 1.00 . A A . 46 ARG NH1 1 1
4 3666 1 1 46 ARG NH2 N -2.702 3.144 -6.012 1.00 . A A . 46 ARG NH2 1 1
4 3667 1 1 46 ARG O O -3.744 -3.562 -3.097 1.00 . A A . 46 ARG O 1 1
4 3668 1 1 47 PHE C C -5.227 -3.415 0.346 1.00 . A A . 47 PHE C 1 1
4 3669 1 1 47 PHE CA C -3.823 -3.587 -0.185 1.00 . A A . 47 PHE CA 1 1
4 3670 1 1 47 PHE CB C -2.770 -3.491 0.971 1.00 . A A . 47 PHE CB 1 1
4 3671 1 1 47 PHE CD1 C -0.912 -4.269 -0.688 1.00 . A A . 47 PHE CD1 1 1
4 3672 1 1 47 PHE CD2 C -0.344 -2.932 1.236 1.00 . A A . 47 PHE CD2 1 1
4 3673 1 1 47 PHE CE1 C 0.424 -4.223 -1.119 1.00 . A A . 47 PHE CE1 1 1
4 3674 1 1 47 PHE CE2 C 0.994 -2.927 0.826 1.00 . A A . 47 PHE CE2 1 1
4 3675 1 1 47 PHE CG C -1.332 -3.592 0.486 1.00 . A A . 47 PHE CG 1 1
4 3676 1 1 47 PHE CZ C 1.382 -3.554 -0.354 1.00 . A A . 47 PHE CZ 1 1
4 3677 1 1 47 PHE H H -3.367 -1.630 -0.658 1.00 . A A . 47 PHE H 1 1
4 3678 1 1 47 PHE HA H -3.800 -4.540 -0.693 1.00 . A A . 47 PHE HA 1 1
4 3679 1 1 47 PHE HB2 H -2.878 -2.476 1.407 1.00 . A A . 47 PHE HB2 1 1
4 3680 1 1 47 PHE HB3 H -2.903 -4.185 1.828 1.00 . A A . 47 PHE HB3 1 1
4 3681 1 1 47 PHE HD1 H -1.595 -4.811 -1.319 1.00 . A A . 47 PHE HD1 1 1
4 3682 1 1 47 PHE HD2 H -0.606 -2.401 2.141 1.00 . A A . 47 PHE HD2 1 1
4 3683 1 1 47 PHE HE1 H 0.715 -4.709 -2.038 1.00 . A A . 47 PHE HE1 1 1
4 3684 1 1 47 PHE HE2 H 1.727 -2.440 1.435 1.00 . A A . 47 PHE HE2 1 1
4 3685 1 1 47 PHE HZ H 2.409 -3.485 -0.684 1.00 . A A . 47 PHE HZ 1 1
4 3686 1 1 47 PHE N N -3.564 -2.507 -1.103 1.00 . A A . 47 PHE N 1 1
4 3687 1 1 47 PHE O O -5.635 -2.293 0.666 1.00 . A A . 47 PHE O 1 1
4 3688 1 1 48 GLN C C -7.589 -4.378 2.395 1.00 . A A . 48 GLN C 1 1
4 3689 1 1 48 GLN CA C -7.388 -4.575 0.888 1.00 . A A . 48 GLN CA 1 1
4 3690 1 1 48 GLN CB C -8.143 -5.869 0.434 1.00 . A A . 48 GLN CB 1 1
4 3691 1 1 48 GLN CD C -9.050 -7.346 -1.408 1.00 . A A . 48 GLN CD 1 1
4 3692 1 1 48 GLN CG C -8.120 -6.177 -1.092 1.00 . A A . 48 GLN CG 1 1
4 3693 1 1 48 GLN H H -5.565 -5.420 0.152 1.00 . A A . 48 GLN H 1 1
4 3694 1 1 48 GLN HA H -7.891 -3.722 0.442 1.00 . A A . 48 GLN HA 1 1
4 3695 1 1 48 GLN HB2 H -7.741 -6.759 0.970 1.00 . A A . 48 GLN HB2 1 1
4 3696 1 1 48 GLN HB3 H -9.218 -5.768 0.716 1.00 . A A . 48 GLN HB3 1 1
4 3697 1 1 48 GLN HE21 H -7.911 -8.643 -0.338 1.00 . A A . 48 GLN HE21 1 1
4 3698 1 1 48 GLN HE22 H -9.431 -9.261 -0.964 1.00 . A A . 48 GLN HE22 1 1
4 3699 1 1 48 GLN HG2 H -8.516 -5.337 -1.699 1.00 . A A . 48 GLN HG2 1 1
4 3700 1 1 48 GLN HG3 H -7.102 -6.418 -1.462 1.00 . A A . 48 GLN HG3 1 1
4 3701 1 1 48 GLN N N -5.982 -4.552 0.445 1.00 . A A . 48 GLN N 1 1
4 3702 1 1 48 GLN NE2 N -8.764 -8.530 -0.839 1.00 . A A . 48 GLN NE2 1 1
4 3703 1 1 48 GLN O O -8.431 -3.598 2.827 1.00 . A A . 48 GLN O 1 1
4 3704 1 1 48 GLN OE1 O -10.034 -7.252 -2.129 1.00 . A A . 48 GLN OE1 1 1
4 3705 1 1 49 THR C C -5.314 -4.767 5.063 1.00 . A A . 49 THR C 1 1
4 3706 1 1 49 THR CA C -6.777 -4.958 4.682 1.00 . A A . 49 THR CA 1 1
4 3707 1 1 49 THR CB C -7.414 -6.165 5.418 1.00 . A A . 49 THR CB 1 1
4 3708 1 1 49 THR CG2 C -8.928 -6.195 5.137 1.00 . A A . 49 THR CG2 1 1
4 3709 1 1 49 THR H H -6.105 -5.716 2.873 1.00 . A A . 49 THR H 1 1
4 3710 1 1 49 THR HA H -7.280 -4.043 5.003 1.00 . A A . 49 THR HA 1 1
4 3711 1 1 49 THR HB H -7.289 -6.062 6.522 1.00 . A A . 49 THR HB 1 1
4 3712 1 1 49 THR HG1 H -7.396 -8.089 5.522 1.00 . A A . 49 THR HG1 1 1
4 3713 1 1 49 THR HG21 H -9.403 -5.225 5.402 1.00 . A A . 49 THR HG21 1 1
4 3714 1 1 49 THR HG22 H -9.121 -6.389 4.060 1.00 . A A . 49 THR HG22 1 1
4 3715 1 1 49 THR HG23 H -9.428 -6.995 5.722 1.00 . A A . 49 THR HG23 1 1
4 3716 1 1 49 THR N N -6.789 -5.083 3.228 1.00 . A A . 49 THR N 1 1
4 3717 1 1 49 THR O O -4.414 -4.931 4.237 1.00 . A A . 49 THR O 1 1
4 3718 1 1 49 THR OG1 O -6.902 -7.436 5.009 1.00 . A A . 49 THR OG1 1 1
4 3719 1 1 50 ILE C C -2.734 -5.406 6.963 1.00 . A A . 50 ILE C 1 1
4 3720 1 1 50 ILE CA C -3.732 -4.245 7.007 1.00 . A A . 50 ILE CA 1 1
4 3721 1 1 50 ILE CB C -3.940 -3.763 8.452 1.00 . A A . 50 ILE CB 1 1
4 3722 1 1 50 ILE CD1 C -2.922 -2.396 10.392 1.00 . A A . 50 ILE CD1 1 1
4 3723 1 1 50 ILE CG1 C -2.652 -3.213 9.128 1.00 . A A . 50 ILE CG1 1 1
4 3724 1 1 50 ILE CG2 C -4.686 -4.809 9.325 1.00 . A A . 50 ILE CG2 1 1
4 3725 1 1 50 ILE H H -5.792 -4.345 7.005 1.00 . A A . 50 ILE H 1 1
4 3726 1 1 50 ILE HA H -3.249 -3.444 6.470 1.00 . A A . 50 ILE HA 1 1
4 3727 1 1 50 ILE HB H -4.622 -2.894 8.367 1.00 . A A . 50 ILE HB 1 1
4 3728 1 1 50 ILE HD11 H -3.638 -1.578 10.165 1.00 . A A . 50 ILE HD11 1 1
4 3729 1 1 50 ILE HD12 H -3.342 -3.025 11.205 1.00 . A A . 50 ILE HD12 1 1
4 3730 1 1 50 ILE HD13 H -1.978 -1.936 10.756 1.00 . A A . 50 ILE HD13 1 1
4 3731 1 1 50 ILE HG12 H -1.961 -4.045 9.388 1.00 . A A . 50 ILE HG12 1 1
4 3732 1 1 50 ILE HG13 H -2.126 -2.553 8.402 1.00 . A A . 50 ILE HG13 1 1
4 3733 1 1 50 ILE HG21 H -5.595 -5.208 8.829 1.00 . A A . 50 ILE HG21 1 1
4 3734 1 1 50 ILE HG22 H -4.021 -5.665 9.576 1.00 . A A . 50 ILE HG22 1 1
4 3735 1 1 50 ILE HG23 H -5.011 -4.347 10.283 1.00 . A A . 50 ILE HG23 1 1
4 3736 1 1 50 ILE N N -5.039 -4.461 6.365 1.00 . A A . 50 ILE N 1 1
4 3737 1 1 50 ILE O O -1.520 -5.211 6.963 1.00 . A A . 50 ILE O 1 1
4 3738 1 1 51 GLY C C -1.879 -8.327 5.571 1.00 . A A . 51 GLY C 1 1
4 3739 1 1 51 GLY CA C -2.425 -7.886 6.908 1.00 . A A . 51 GLY CA 1 1
4 3740 1 1 51 GLY H H -4.232 -6.789 6.880 1.00 . A A . 51 GLY H 1 1
4 3741 1 1 51 GLY HA2 H -1.572 -7.726 7.549 1.00 . A A . 51 GLY HA2 1 1
4 3742 1 1 51 GLY HA3 H -3.025 -8.677 7.301 1.00 . A A . 51 GLY HA3 1 1
4 3743 1 1 51 GLY N N -3.240 -6.668 6.898 1.00 . A A . 51 GLY N 1 1
4 3744 1 1 51 GLY O O -1.005 -9.184 5.502 1.00 . A A . 51 GLY O 1 1
4 3745 1 1 52 GLU C C -0.672 -7.002 2.751 1.00 . A A . 52 GLU C 1 1
4 3746 1 1 52 GLU CA C -1.879 -7.898 3.089 1.00 . A A . 52 GLU CA 1 1
4 3747 1 1 52 GLU CB C -3.115 -7.663 2.162 1.00 . A A . 52 GLU CB 1 1
4 3748 1 1 52 GLU CD C -2.380 -9.163 0.164 1.00 . A A . 52 GLU CD 1 1
4 3749 1 1 52 GLU CG C -3.016 -7.829 0.620 1.00 . A A . 52 GLU CG 1 1
4 3750 1 1 52 GLU H H -3.034 -6.969 4.569 1.00 . A A . 52 GLU H 1 1
4 3751 1 1 52 GLU HA H -1.548 -8.923 2.976 1.00 . A A . 52 GLU HA 1 1
4 3752 1 1 52 GLU HB2 H -3.903 -8.366 2.512 1.00 . A A . 52 GLU HB2 1 1
4 3753 1 1 52 GLU HB3 H -3.493 -6.635 2.357 1.00 . A A . 52 GLU HB3 1 1
4 3754 1 1 52 GLU HG2 H -4.042 -7.799 0.201 1.00 . A A . 52 GLU HG2 1 1
4 3755 1 1 52 GLU HG3 H -2.509 -6.941 0.194 1.00 . A A . 52 GLU HG3 1 1
4 3756 1 1 52 GLU N N -2.334 -7.679 4.463 1.00 . A A . 52 GLU N 1 1
4 3757 1 1 52 GLU O O -0.080 -7.047 1.678 1.00 . A A . 52 GLU O 1 1
4 3758 1 1 52 GLU OE1 O -1.200 -9.457 0.487 1.00 . A A . 52 GLU OE1 1 1
4 3759 1 1 52 GLU OE2 O -3.094 -9.917 -0.551 1.00 . A A . 52 GLU OE2 1 1
4 3760 1 1 53 CYS C C 2.160 -5.779 4.022 1.00 . A A . 53 CYS C 1 1
4 3761 1 1 53 CYS CA C 0.801 -5.183 3.690 1.00 . A A . 53 CYS CA 1 1
4 3762 1 1 53 CYS CB C 0.438 -4.073 4.714 1.00 . A A . 53 CYS CB 1 1
4 3763 1 1 53 CYS H H -0.784 -6.180 4.584 1.00 . A A . 53 CYS H 1 1
4 3764 1 1 53 CYS HA H 0.877 -4.776 2.694 1.00 . A A . 53 CYS HA 1 1
4 3765 1 1 53 CYS HB2 H -0.592 -3.712 4.605 1.00 . A A . 53 CYS HB2 1 1
4 3766 1 1 53 CYS HB3 H 0.427 -4.477 5.748 1.00 . A A . 53 CYS HB3 1 1
4 3767 1 1 53 CYS N N -0.268 -6.157 3.730 1.00 . A A . 53 CYS N 1 1
4 3768 1 1 53 CYS O O 3.148 -5.569 3.336 1.00 . A A . 53 CYS O 1 1
4 3769 1 1 53 CYS SG S 1.493 -2.627 4.643 1.00 . A A . 53 CYS SG 1 1
4 3770 1 1 54 ARG C C 3.521 -8.633 5.063 1.00 . A A . 54 ARG C 1 1
4 3771 1 1 54 ARG CA C 3.320 -7.262 5.702 1.00 . A A . 54 ARG CA 1 1
4 3772 1 1 54 ARG CB C 3.352 -7.160 7.237 1.00 . A A . 54 ARG CB 1 1
4 3773 1 1 54 ARG CD C 0.999 -7.646 8.169 1.00 . A A . 54 ARG CD 1 1
4 3774 1 1 54 ARG CG C 2.461 -8.045 8.126 1.00 . A A . 54 ARG CG 1 1
4 3775 1 1 54 ARG CZ C 0.343 -7.444 10.588 1.00 . A A . 54 ARG CZ 1 1
4 3776 1 1 54 ARG H H 1.307 -6.634 5.551 1.00 . A A . 54 ARG H 1 1
4 3777 1 1 54 ARG HA H 4.252 -6.745 5.493 1.00 . A A . 54 ARG HA 1 1
4 3778 1 1 54 ARG HB2 H 4.402 -7.361 7.503 1.00 . A A . 54 ARG HB2 1 1
4 3779 1 1 54 ARG HB3 H 3.175 -6.097 7.515 1.00 . A A . 54 ARG HB3 1 1
4 3780 1 1 54 ARG HD2 H 0.880 -6.537 8.102 1.00 . A A . 54 ARG HD2 1 1
4 3781 1 1 54 ARG HD3 H 0.492 -8.134 7.313 1.00 . A A . 54 ARG HD3 1 1
4 3782 1 1 54 ARG HE H 0.021 -9.089 9.463 1.00 . A A . 54 ARG HE 1 1
4 3783 1 1 54 ARG HG2 H 2.568 -9.127 7.885 1.00 . A A . 54 ARG HG2 1 1
4 3784 1 1 54 ARG HG3 H 2.857 -7.902 9.157 1.00 . A A . 54 ARG HG3 1 1
4 3785 1 1 54 ARG HH11 H 1.678 -6.157 9.965 1.00 . A A . 54 ARG HH11 1 1
4 3786 1 1 54 ARG HH12 H 1.106 -5.873 11.594 1.00 . A A . 54 ARG HH12 1 1
4 3787 1 1 54 ARG HH21 H -0.810 -8.734 11.595 1.00 . A A . 54 ARG HH21 1 1
4 3788 1 1 54 ARG HH22 H -0.311 -7.341 12.494 1.00 . A A . 54 ARG HH22 1 1
4 3789 1 1 54 ARG N N 2.188 -6.552 5.117 1.00 . A A . 54 ARG N 1 1
4 3790 1 1 54 ARG NE N 0.391 -8.162 9.450 1.00 . A A . 54 ARG NE 1 1
4 3791 1 1 54 ARG NH1 N 1.041 -6.324 10.710 1.00 . A A . 54 ARG NH1 1 1
4 3792 1 1 54 ARG NH2 N -0.350 -7.856 11.643 1.00 . A A . 54 ARG NH2 1 1
4 3793 1 1 54 ARG O O 4.651 -9.115 4.944 1.00 . A A . 54 ARG O 1 1
4 3794 1 1 55 LYS C C 3.064 -10.274 2.309 1.00 . A A . 55 LYS C 1 1
4 3795 1 1 55 LYS CA C 2.409 -10.442 3.683 1.00 . A A . 55 LYS CA 1 1
4 3796 1 1 55 LYS CB C 0.960 -10.996 3.568 1.00 . A A . 55 LYS CB 1 1
4 3797 1 1 55 LYS CD C 1.257 -13.506 4.144 1.00 . A A . 55 LYS CD 1 1
4 3798 1 1 55 LYS CE C 2.653 -14.098 3.895 1.00 . A A . 55 LYS CE 1 1
4 3799 1 1 55 LYS CG C 0.785 -12.455 3.114 1.00 . A A . 55 LYS CG 1 1
4 3800 1 1 55 LYS H H 1.517 -8.796 4.651 1.00 . A A . 55 LYS H 1 1
4 3801 1 1 55 LYS HA H 3.030 -11.175 4.175 1.00 . A A . 55 LYS HA 1 1
4 3802 1 1 55 LYS HB2 H 0.520 -10.956 4.587 1.00 . A A . 55 LYS HB2 1 1
4 3803 1 1 55 LYS HB3 H 0.347 -10.329 2.922 1.00 . A A . 55 LYS HB3 1 1
4 3804 1 1 55 LYS HD2 H 1.252 -13.061 5.166 1.00 . A A . 55 LYS HD2 1 1
4 3805 1 1 55 LYS HD3 H 0.544 -14.358 4.147 1.00 . A A . 55 LYS HD3 1 1
4 3806 1 1 55 LYS HE2 H 3.421 -13.298 3.821 1.00 . A A . 55 LYS HE2 1 1
4 3807 1 1 55 LYS HE3 H 2.928 -14.788 4.721 1.00 . A A . 55 LYS HE3 1 1
4 3808 1 1 55 LYS HG2 H -0.310 -12.612 3.003 1.00 . A A . 55 LYS HG2 1 1
4 3809 1 1 55 LYS HG3 H 1.240 -12.635 2.114 1.00 . A A . 55 LYS HG3 1 1
4 3810 1 1 55 LYS HZ1 H 1.982 -15.648 2.684 1.00 . A A . 55 LYS HZ1 1 1
4 3811 1 1 55 LYS HZ2 H 2.437 -14.250 1.834 1.00 . A A . 55 LYS HZ2 1 1
4 3812 1 1 55 LYS HZ3 H 3.627 -15.273 2.485 1.00 . A A . 55 LYS HZ3 1 1
4 3813 1 1 55 LYS N N 2.415 -9.217 4.497 1.00 . A A . 55 LYS N 1 1
4 3814 1 1 55 LYS NZ N 2.676 -14.876 2.629 1.00 . A A . 55 LYS NZ 1 1
4 3815 1 1 55 LYS O O 3.605 -11.217 1.740 1.00 . A A . 55 LYS O 1 1
4 3816 1 1 56 LYS C C 5.154 -7.989 0.867 1.00 . A A . 56 LYS C 1 1
4 3817 1 1 56 LYS CA C 3.794 -8.643 0.554 1.00 . A A . 56 LYS CA 1 1
4 3818 1 1 56 LYS CB C 2.921 -7.725 -0.383 1.00 . A A . 56 LYS CB 1 1
4 3819 1 1 56 LYS CD C 1.357 -7.702 -2.502 1.00 . A A . 56 LYS CD 1 1
4 3820 1 1 56 LYS CE C -0.132 -7.558 -2.186 1.00 . A A . 56 LYS CE 1 1
4 3821 1 1 56 LYS CG C 2.101 -8.529 -1.412 1.00 . A A . 56 LYS CG 1 1
4 3822 1 1 56 LYS H H 2.607 -8.284 2.239 1.00 . A A . 56 LYS H 1 1
4 3823 1 1 56 LYS HA H 4.035 -9.523 -0.029 1.00 . A A . 56 LYS HA 1 1
4 3824 1 1 56 LYS HB2 H 2.266 -7.064 0.226 1.00 . A A . 56 LYS HB2 1 1
4 3825 1 1 56 LYS HB3 H 3.541 -7.054 -1.016 1.00 . A A . 56 LYS HB3 1 1
4 3826 1 1 56 LYS HD2 H 1.815 -6.693 -2.741 1.00 . A A . 56 LYS HD2 1 1
4 3827 1 1 56 LYS HD3 H 1.399 -8.260 -3.475 1.00 . A A . 56 LYS HD3 1 1
4 3828 1 1 56 LYS HE2 H -0.624 -8.552 -2.132 1.00 . A A . 56 LYS HE2 1 1
4 3829 1 1 56 LYS HE3 H -0.295 -7.031 -1.221 1.00 . A A . 56 LYS HE3 1 1
4 3830 1 1 56 LYS HG2 H 2.847 -9.173 -1.923 1.00 . A A . 56 LYS HG2 1 1
4 3831 1 1 56 LYS HG3 H 1.389 -9.208 -0.888 1.00 . A A . 56 LYS HG3 1 1
4 3832 1 1 56 LYS HZ1 H -0.678 -7.279 -4.165 1.00 . A A . 56 LYS HZ1 1 1
4 3833 1 1 56 LYS HZ2 H -1.813 -6.700 -3.040 1.00 . A A . 56 LYS HZ2 1 1
4 3834 1 1 56 LYS HZ3 H -0.374 -5.839 -3.315 1.00 . A A . 56 LYS HZ3 1 1
4 3835 1 1 56 LYS N N 3.085 -9.022 1.774 1.00 . A A . 56 LYS N 1 1
4 3836 1 1 56 LYS NZ N -0.799 -6.786 -3.256 1.00 . A A . 56 LYS NZ 1 1
4 3837 1 1 56 LYS O O 6.088 -8.098 0.073 1.00 . A A . 56 LYS O 1 1
4 3838 1 1 57 CYS C C 7.215 -6.678 3.631 1.00 . A A . 57 CYS C 1 1
4 3839 1 1 57 CYS CA C 6.469 -6.452 2.323 1.00 . A A . 57 CYS CA 1 1
4 3840 1 1 57 CYS CB C 6.113 -4.948 2.300 1.00 . A A . 57 CYS CB 1 1
4 3841 1 1 57 CYS H H 4.510 -7.136 2.626 1.00 . A A . 57 CYS H 1 1
4 3842 1 1 57 CYS HA H 7.235 -6.578 1.536 1.00 . A A . 57 CYS HA 1 1
4 3843 1 1 57 CYS HB2 H 5.219 -4.728 2.894 1.00 . A A . 57 CYS HB2 1 1
4 3844 1 1 57 CYS HB3 H 6.922 -4.267 2.652 1.00 . A A . 57 CYS HB3 1 1
4 3845 1 1 57 CYS N N 5.284 -7.252 2.005 1.00 . A A . 57 CYS N 1 1
4 3846 1 1 57 CYS O O 8.080 -5.869 3.930 1.00 . A A . 57 CYS O 1 1
4 3847 1 1 57 CYS SG S 5.727 -4.491 0.640 1.00 . A A . 57 CYS SG 1 1
4 3848 1 1 58 LEU C C 8.405 -9.388 5.669 1.00 . A A . 58 LEU C 1 1
4 3849 1 1 58 LEU CA C 7.945 -7.942 5.581 1.00 . A A . 58 LEU CA 1 1
4 3850 1 1 58 LEU CB C 7.452 -7.449 6.973 1.00 . A A . 58 LEU CB 1 1
4 3851 1 1 58 LEU CD1 C 7.035 -5.526 8.579 1.00 . A A . 58 LEU CD1 1 1
4 3852 1 1 58 LEU CD2 C 9.210 -5.592 7.351 1.00 . A A . 58 LEU CD2 1 1
4 3853 1 1 58 LEU CG C 7.721 -5.968 7.276 1.00 . A A . 58 LEU CG 1 1
4 3854 1 1 58 LEU H H 6.251 -8.375 4.329 1.00 . A A . 58 LEU H 1 1
4 3855 1 1 58 LEU HA H 8.869 -7.407 5.431 1.00 . A A . 58 LEU HA 1 1
4 3856 1 1 58 LEU HB2 H 6.365 -7.645 7.018 1.00 . A A . 58 LEU HB2 1 1
4 3857 1 1 58 LEU HB3 H 7.938 -7.993 7.817 1.00 . A A . 58 LEU HB3 1 1
4 3858 1 1 58 LEU HD11 H 5.939 -5.702 8.540 1.00 . A A . 58 LEU HD11 1 1
4 3859 1 1 58 LEU HD12 H 7.448 -6.093 9.441 1.00 . A A . 58 LEU HD12 1 1
4 3860 1 1 58 LEU HD13 H 7.219 -4.445 8.765 1.00 . A A . 58 LEU HD13 1 1
4 3861 1 1 58 LEU HD21 H 9.732 -6.198 8.122 1.00 . A A . 58 LEU HD21 1 1
4 3862 1 1 58 LEU HD22 H 9.721 -5.728 6.373 1.00 . A A . 58 LEU HD22 1 1
4 3863 1 1 58 LEU HD23 H 9.295 -4.518 7.624 1.00 . A A . 58 LEU HD23 1 1
4 3864 1 1 58 LEU HG H 7.301 -5.419 6.412 1.00 . A A . 58 LEU HG 1 1
4 3865 1 1 58 LEU N N 7.009 -7.724 4.460 1.00 . A A . 58 LEU N 1 1
4 3866 1 1 58 LEU O O 9.396 -9.673 6.335 1.00 . A A . 58 LEU O 1 1
4 3867 1 1 59 GLY C C 7.266 -12.358 6.373 1.00 . A A . 59 GLY C 1 1
4 3868 1 1 59 GLY CA C 7.835 -11.796 5.108 1.00 . A A . 59 GLY CA 1 1
4 3869 1 1 59 GLY H H 6.932 -10.068 4.453 1.00 . A A . 59 GLY H 1 1
4 3870 1 1 59 GLY HA2 H 7.257 -12.214 4.294 1.00 . A A . 59 GLY HA2 1 1
4 3871 1 1 59 GLY HA3 H 8.879 -12.068 5.093 1.00 . A A . 59 GLY HA3 1 1
4 3872 1 1 59 GLY N N 7.683 -10.343 5.026 1.00 . A A . 59 GLY N 1 1
4 3873 1 1 59 GLY O O 7.965 -13.009 7.146 1.00 . A A . 59 GLY O 1 1
4 3874 1 1 60 LYS C C 3.777 -12.380 7.302 1.00 . A A . 60 LYS C 1 1
4 3875 1 1 60 LYS CA C 5.240 -12.441 7.782 1.00 . A A . 60 LYS CA 1 1
4 3876 1 1 60 LYS CB C 5.465 -11.424 8.939 1.00 . A A . 60 LYS CB 1 1
4 3877 1 1 60 LYS CD C 5.313 -8.925 9.623 1.00 . A A . 60 LYS CD 1 1
4 3878 1 1 60 LYS CE C 6.478 -8.769 10.591 1.00 . A A . 60 LYS CE 1 1
4 3879 1 1 60 LYS CG C 5.486 -9.945 8.492 1.00 . A A . 60 LYS CG 1 1
4 3880 1 1 60 LYS H H 5.372 -11.553 5.994 1.00 . A A . 60 LYS H 1 1
4 3881 1 1 60 LYS HA H 5.451 -13.459 8.083 1.00 . A A . 60 LYS HA 1 1
4 3882 1 1 60 LYS HB2 H 4.662 -11.576 9.693 1.00 . A A . 60 LYS HB2 1 1
4 3883 1 1 60 LYS HB3 H 6.438 -11.652 9.424 1.00 . A A . 60 LYS HB3 1 1
4 3884 1 1 60 LYS HD2 H 5.188 -7.936 9.128 1.00 . A A . 60 LYS HD2 1 1
4 3885 1 1 60 LYS HD3 H 4.382 -9.166 10.179 1.00 . A A . 60 LYS HD3 1 1
4 3886 1 1 60 LYS HE2 H 6.757 -9.729 11.063 1.00 . A A . 60 LYS HE2 1 1
4 3887 1 1 60 LYS HE3 H 7.346 -8.364 10.036 1.00 . A A . 60 LYS HE3 1 1
4 3888 1 1 60 LYS HG2 H 6.405 -9.717 7.915 1.00 . A A . 60 LYS HG2 1 1
4 3889 1 1 60 LYS HG3 H 4.652 -9.747 7.779 1.00 . A A . 60 LYS HG3 1 1
4 3890 1 1 60 LYS HZ1 H 5.889 -6.882 11.234 1.00 . A A . 60 LYS HZ1 1 1
4 3891 1 1 60 LYS HZ2 H 5.309 -8.156 12.198 1.00 . A A . 60 LYS HZ2 1 1
4 3892 1 1 60 LYS HZ3 H 6.938 -7.682 12.303 1.00 . A A . 60 LYS HZ3 1 1
4 3893 1 1 60 LYS N N 5.976 -12.077 6.610 1.00 . A A . 60 LYS N 1 1
4 3894 1 1 60 LYS NZ N 6.128 -7.799 11.663 1.00 . A A . 60 LYS NZ 1 1
4 3895 1 1 60 LYS O O 2.885 -12.976 7.959 1.00 . A A . 60 LYS O 1 1
4 3896 1 1 60 LYS OXT O 3.537 -11.700 6.267 1.00 . A A . 60 LYS OXT 1 1
5 3897 1 1 1 TRP C C 11.990 -11.451 2.445 1.00 . A A . 1 TRP C 1 1
5 3898 1 1 1 TRP CA C 10.678 -12.242 2.445 1.00 . A A . 1 TRP CA 1 1
5 3899 1 1 1 TRP CB C 9.375 -11.405 2.810 1.00 . A A . 1 TRP CB 1 1
5 3900 1 1 1 TRP CD1 C 8.539 -9.585 1.118 1.00 . A A . 1 TRP CD1 1 1
5 3901 1 1 1 TRP CD2 C 9.887 -8.838 2.750 1.00 . A A . 1 TRP CD2 1 1
5 3902 1 1 1 TRP CE2 C 9.546 -7.769 1.906 1.00 . A A . 1 TRP CE2 1 1
5 3903 1 1 1 TRP CE3 C 10.704 -8.637 3.869 1.00 . A A . 1 TRP CE3 1 1
5 3904 1 1 1 TRP CG C 9.239 -10.009 2.214 1.00 . A A . 1 TRP CG 1 1
5 3905 1 1 1 TRP CH2 C 10.806 -6.268 3.288 1.00 . A A . 1 TRP CH2 1 1
5 3906 1 1 1 TRP CZ2 C 9.991 -6.487 2.177 1.00 . A A . 1 TRP CZ2 1 1
5 3907 1 1 1 TRP CZ3 C 11.173 -7.336 4.124 1.00 . A A . 1 TRP CZ3 1 1
5 3908 1 1 1 TRP HA H 10.555 -12.623 1.442 1.00 . A A . 1 TRP HA 1 1
5 3909 1 1 1 TRP HB2 H 8.514 -12.009 2.449 1.00 . A A . 1 TRP HB2 1 1
5 3910 1 1 1 TRP HB3 H 9.203 -11.278 3.907 1.00 . A A . 1 TRP HB3 1 1
5 3911 1 1 1 TRP HD1 H 7.867 -10.147 0.500 1.00 . A A . 1 TRP HD1 1 1
5 3912 1 1 1 TRP HE1 H 8.144 -7.743 0.319 1.00 . A A . 1 TRP HE1 1 1
5 3913 1 1 1 TRP HE3 H 10.960 -9.434 4.549 1.00 . A A . 1 TRP HE3 1 1
5 3914 1 1 1 TRP HH2 H 11.102 -5.248 3.486 1.00 . A A . 1 TRP HH2 1 1
5 3915 1 1 1 TRP HZ2 H 9.652 -5.646 1.610 1.00 . A A . 1 TRP HZ2 1 1
5 3916 1 1 1 TRP HZ3 H 11.793 -7.153 4.989 1.00 . A A . 1 TRP HZ3 1 1
5 3917 1 1 1 TRP N N 10.806 -13.394 3.292 1.00 . A A . 1 TRP N 1 1
5 3918 1 1 1 TRP NE1 N 8.722 -8.256 0.919 1.00 . A A . 1 TRP NE1 1 1
5 3919 1 1 1 TRP O O 12.702 -11.346 3.441 1.00 . A A . 1 TRP O 1 1
5 3920 1 1 2 GLN C C 12.539 -8.837 0.157 1.00 . A A . 2 GLN C 1 1
5 3921 1 1 2 GLN CA C 13.317 -9.814 1.033 1.00 . A A . 2 GLN CA 1 1
5 3922 1 1 2 GLN CB C 14.556 -10.348 0.259 1.00 . A A . 2 GLN CB 1 1
5 3923 1 1 2 GLN CD C 16.691 -11.692 0.341 1.00 . A A . 2 GLN CD 1 1
5 3924 1 1 2 GLN CG C 15.399 -11.356 1.069 1.00 . A A . 2 GLN CG 1 1
5 3925 1 1 2 GLN H H 11.664 -10.883 0.501 1.00 . A A . 2 GLN H 1 1
5 3926 1 1 2 GLN HA H 13.617 -9.336 1.959 1.00 . A A . 2 GLN HA 1 1
5 3927 1 1 2 GLN HB2 H 14.239 -10.813 -0.700 1.00 . A A . 2 GLN HB2 1 1
5 3928 1 1 2 GLN HB3 H 15.226 -9.492 0.011 1.00 . A A . 2 GLN HB3 1 1
5 3929 1 1 2 GLN HE21 H 15.738 -12.706 -1.143 1.00 . A A . 2 GLN HE21 1 1
5 3930 1 1 2 GLN HE22 H 17.480 -12.596 -1.264 1.00 . A A . 2 GLN HE22 1 1
5 3931 1 1 2 GLN HG2 H 15.688 -10.907 2.043 1.00 . A A . 2 GLN HG2 1 1
5 3932 1 1 2 GLN HG3 H 14.832 -12.289 1.272 1.00 . A A . 2 GLN HG3 1 1
5 3933 1 1 2 GLN N N 12.281 -10.803 1.286 1.00 . A A . 2 GLN N 1 1
5 3934 1 1 2 GLN NE2 N 16.623 -12.412 -0.793 1.00 . A A . 2 GLN NE2 1 1
5 3935 1 1 2 GLN O O 11.675 -9.353 -0.557 1.00 . A A . 2 GLN O 1 1
5 3936 1 1 2 GLN OE1 O 17.779 -11.325 0.763 1.00 . A A . 2 GLN OE1 1 1
5 3937 1 1 3 PRO C C 11.897 -6.584 -2.129 1.00 . A A . 3 PRO C 1 1
5 3938 1 1 3 PRO CA C 11.821 -6.575 -0.578 1.00 . A A . 3 PRO CA 1 1
5 3939 1 1 3 PRO CB C 12.113 -5.166 -0.003 1.00 . A A . 3 PRO CB 1 1
5 3940 1 1 3 PRO CD C 13.710 -6.802 0.935 1.00 . A A . 3 PRO CD 1 1
5 3941 1 1 3 PRO CG C 13.353 -5.306 0.902 1.00 . A A . 3 PRO CG 1 1
5 3942 1 1 3 PRO HA H 10.836 -6.857 -0.238 1.00 . A A . 3 PRO HA 1 1
5 3943 1 1 3 PRO HB2 H 12.281 -4.365 -0.764 1.00 . A A . 3 PRO HB2 1 1
5 3944 1 1 3 PRO HB3 H 11.219 -4.868 0.601 1.00 . A A . 3 PRO HB3 1 1
5 3945 1 1 3 PRO HD2 H 14.713 -6.964 0.483 1.00 . A A . 3 PRO HD2 1 1
5 3946 1 1 3 PRO HD3 H 13.699 -7.164 1.989 1.00 . A A . 3 PRO HD3 1 1
5 3947 1 1 3 PRO HG2 H 14.200 -4.725 0.485 1.00 . A A . 3 PRO HG2 1 1
5 3948 1 1 3 PRO HG3 H 13.157 -4.921 1.923 1.00 . A A . 3 PRO HG3 1 1
5 3949 1 1 3 PRO N N 12.726 -7.494 0.115 1.00 . A A . 3 PRO N 1 1
5 3950 1 1 3 PRO O O 12.998 -6.422 -2.654 1.00 . A A . 3 PRO O 1 1
5 3951 1 1 4 PRO C C 10.240 -5.485 -4.862 1.00 . A A . 4 PRO C 1 1
5 3952 1 1 4 PRO CA C 10.681 -6.866 -4.318 1.00 . A A . 4 PRO CA 1 1
5 3953 1 1 4 PRO CB C 9.612 -7.958 -4.523 1.00 . A A . 4 PRO CB 1 1
5 3954 1 1 4 PRO CD C 9.562 -7.305 -2.210 1.00 . A A . 4 PRO CD 1 1
5 3955 1 1 4 PRO CG C 8.688 -7.740 -3.344 1.00 . A A . 4 PRO CG 1 1
5 3956 1 1 4 PRO HA H 11.624 -7.135 -4.771 1.00 . A A . 4 PRO HA 1 1
5 3957 1 1 4 PRO HB2 H 9.100 -7.984 -5.509 1.00 . A A . 4 PRO HB2 1 1
5 3958 1 1 4 PRO HB3 H 10.039 -8.969 -4.353 1.00 . A A . 4 PRO HB3 1 1
5 3959 1 1 4 PRO HD2 H 9.063 -6.537 -1.562 1.00 . A A . 4 PRO HD2 1 1
5 3960 1 1 4 PRO HD3 H 9.795 -8.207 -1.597 1.00 . A A . 4 PRO HD3 1 1
5 3961 1 1 4 PRO HG2 H 8.042 -6.870 -3.579 1.00 . A A . 4 PRO HG2 1 1
5 3962 1 1 4 PRO HG3 H 8.131 -8.651 -3.059 1.00 . A A . 4 PRO HG3 1 1
5 3963 1 1 4 PRO N N 10.781 -6.830 -2.851 1.00 . A A . 4 PRO N 1 1
5 3964 1 1 4 PRO O O 10.987 -4.531 -4.675 1.00 . A A . 4 PRO O 1 1
5 3965 1 1 5 TRP C C 7.537 -3.384 -5.066 1.00 . A A . 5 TRP C 1 1
5 3966 1 1 5 TRP CA C 8.408 -4.137 -6.056 1.00 . A A . 5 TRP CA 1 1
5 3967 1 1 5 TRP CB C 7.612 -4.249 -7.415 1.00 . A A . 5 TRP CB 1 1
5 3968 1 1 5 TRP CD1 C 6.606 -6.442 -8.268 1.00 . A A . 5 TRP CD1 1 1
5 3969 1 1 5 TRP CD2 C 5.015 -4.990 -7.633 1.00 . A A . 5 TRP CD2 1 1
5 3970 1 1 5 TRP CE2 C 4.391 -6.066 -8.300 1.00 . A A . 5 TRP CE2 1 1
5 3971 1 1 5 TRP CE3 C 4.227 -3.983 -7.076 1.00 . A A . 5 TRP CE3 1 1
5 3972 1 1 5 TRP CG C 6.451 -5.237 -7.654 1.00 . A A . 5 TRP CG 1 1
5 3973 1 1 5 TRP CH2 C 2.229 -5.064 -7.924 1.00 . A A . 5 TRP CH2 1 1
5 3974 1 1 5 TRP CZ2 C 2.998 -6.127 -8.434 1.00 . A A . 5 TRP CZ2 1 1
5 3975 1 1 5 TRP CZ3 C 2.843 -4.001 -7.244 1.00 . A A . 5 TRP CZ3 1 1
5 3976 1 1 5 TRP H H 8.512 -6.202 -5.646 1.00 . A A . 5 TRP H 1 1
5 3977 1 1 5 TRP HA H 9.217 -3.450 -6.282 1.00 . A A . 5 TRP HA 1 1
5 3978 1 1 5 TRP HB2 H 7.239 -3.247 -7.731 1.00 . A A . 5 TRP HB2 1 1
5 3979 1 1 5 TRP HB3 H 8.381 -4.509 -8.170 1.00 . A A . 5 TRP HB3 1 1
5 3980 1 1 5 TRP HD1 H 7.595 -6.841 -8.453 1.00 . A A . 5 TRP HD1 1 1
5 3981 1 1 5 TRP HE1 H 5.175 -7.867 -8.943 1.00 . A A . 5 TRP HE1 1 1
5 3982 1 1 5 TRP HE3 H 4.547 -3.355 -6.288 1.00 . A A . 5 TRP HE3 1 1
5 3983 1 1 5 TRP HH2 H 1.149 -5.090 -7.987 1.00 . A A . 5 TRP HH2 1 1
5 3984 1 1 5 TRP HZ2 H 2.492 -6.984 -8.850 1.00 . A A . 5 TRP HZ2 1 1
5 3985 1 1 5 TRP HZ3 H 2.269 -3.228 -6.744 1.00 . A A . 5 TRP HZ3 1 1
5 3986 1 1 5 TRP N N 9.036 -5.364 -5.534 1.00 . A A . 5 TRP N 1 1
5 3987 1 1 5 TRP NE1 N 5.377 -6.960 -8.650 1.00 . A A . 5 TRP NE1 1 1
5 3988 1 1 5 TRP O O 7.763 -2.205 -4.820 1.00 . A A . 5 TRP O 1 1
5 3989 1 1 6 TYR C C 5.731 -2.756 -2.362 1.00 . A A . 6 TYR C 1 1
5 3990 1 1 6 TYR CA C 5.415 -3.584 -3.574 1.00 . A A . 6 TYR CA 1 1
5 3991 1 1 6 TYR CB C 4.585 -4.786 -3.019 1.00 . A A . 6 TYR CB 1 1
5 3992 1 1 6 TYR CD1 C 4.101 -6.350 -4.983 1.00 . A A . 6 TYR CD1 1 1
5 3993 1 1 6 TYR CD2 C 5.613 -7.005 -3.234 1.00 . A A . 6 TYR CD2 1 1
5 3994 1 1 6 TYR CE1 C 4.240 -7.606 -5.590 1.00 . A A . 6 TYR CE1 1 1
5 3995 1 1 6 TYR CE2 C 5.702 -8.298 -3.805 1.00 . A A . 6 TYR CE2 1 1
5 3996 1 1 6 TYR CG C 4.789 -6.043 -3.803 1.00 . A A . 6 TYR CG 1 1
5 3997 1 1 6 TYR CZ C 5.070 -8.560 -5.018 1.00 . A A . 6 TYR CZ 1 1
5 3998 1 1 6 TYR H H 6.382 -5.003 -4.710 1.00 . A A . 6 TYR H 1 1
5 3999 1 1 6 TYR HA H 4.744 -2.937 -4.120 1.00 . A A . 6 TYR HA 1 1
5 4000 1 1 6 TYR HB2 H 4.818 -5.067 -1.950 1.00 . A A . 6 TYR HB2 1 1
5 4001 1 1 6 TYR HB3 H 3.506 -4.522 -3.047 1.00 . A A . 6 TYR HB3 1 1
5 4002 1 1 6 TYR HD1 H 3.373 -5.658 -5.372 1.00 . A A . 6 TYR HD1 1 1
5 4003 1 1 6 TYR HD2 H 6.134 -6.676 -2.331 1.00 . A A . 6 TYR HD2 1 1
5 4004 1 1 6 TYR HE1 H 3.679 -7.861 -6.474 1.00 . A A . 6 TYR HE1 1 1
5 4005 1 1 6 TYR HE2 H 6.251 -9.102 -3.337 1.00 . A A . 6 TYR HE2 1 1
5 4006 1 1 6 TYR HH H 5.615 -10.409 -5.018 1.00 . A A . 6 TYR HH 1 1
5 4007 1 1 6 TYR N N 6.495 -4.039 -4.481 1.00 . A A . 6 TYR N 1 1
5 4008 1 1 6 TYR O O 4.849 -2.307 -1.633 1.00 . A A . 6 TYR O 1 1
5 4009 1 1 6 TYR OH O 5.238 -9.798 -5.656 1.00 . A A . 6 TYR OH 1 1
5 4010 1 1 7 CYS C C 7.921 -0.501 -1.363 1.00 . A A . 7 CYS C 1 1
5 4011 1 1 7 CYS CA C 7.454 -1.864 -0.888 1.00 . A A . 7 CYS CA 1 1
5 4012 1 1 7 CYS CB C 8.503 -2.649 -0.044 1.00 . A A . 7 CYS CB 1 1
5 4013 1 1 7 CYS H H 7.722 -3.009 -2.640 1.00 . A A . 7 CYS H 1 1
5 4014 1 1 7 CYS HA H 6.611 -1.765 -0.224 1.00 . A A . 7 CYS HA 1 1
5 4015 1 1 7 CYS HB2 H 9.537 -2.588 -0.445 1.00 . A A . 7 CYS HB2 1 1
5 4016 1 1 7 CYS HB3 H 8.524 -2.240 0.991 1.00 . A A . 7 CYS HB3 1 1
5 4017 1 1 7 CYS N N 7.027 -2.590 -2.058 1.00 . A A . 7 CYS N 1 1
5 4018 1 1 7 CYS O O 7.777 0.504 -0.679 1.00 . A A . 7 CYS O 1 1
5 4019 1 1 7 CYS SG S 8.011 -4.398 0.003 1.00 . A A . 7 CYS SG 1 1
5 4020 1 1 8 LYS C C 8.152 1.313 -4.316 1.00 . A A . 8 LYS C 1 1
5 4021 1 1 8 LYS CA C 9.097 0.619 -3.318 1.00 . A A . 8 LYS CA 1 1
5 4022 1 1 8 LYS CB C 10.334 0.070 -4.127 1.00 . A A . 8 LYS CB 1 1
5 4023 1 1 8 LYS CD C 12.574 -1.268 -4.032 1.00 . A A . 8 LYS CD 1 1
5 4024 1 1 8 LYS CE C 12.417 -1.616 -5.523 1.00 . A A . 8 LYS CE 1 1
5 4025 1 1 8 LYS CG C 11.265 -0.884 -3.300 1.00 . A A . 8 LYS CG 1 1
5 4026 1 1 8 LYS H H 8.457 -1.337 -3.141 1.00 . A A . 8 LYS H 1 1
5 4027 1 1 8 LYS HA H 9.455 1.351 -2.587 1.00 . A A . 8 LYS HA 1 1
5 4028 1 1 8 LYS HB2 H 10.006 -0.447 -5.067 1.00 . A A . 8 LYS HB2 1 1
5 4029 1 1 8 LYS HB3 H 10.918 0.930 -4.525 1.00 . A A . 8 LYS HB3 1 1
5 4030 1 1 8 LYS HD2 H 13.314 -0.440 -3.974 1.00 . A A . 8 LYS HD2 1 1
5 4031 1 1 8 LYS HD3 H 13.003 -2.165 -3.530 1.00 . A A . 8 LYS HD3 1 1
5 4032 1 1 8 LYS HE2 H 11.679 -2.429 -5.669 1.00 . A A . 8 LYS HE2 1 1
5 4033 1 1 8 LYS HE3 H 12.103 -0.732 -6.117 1.00 . A A . 8 LYS HE3 1 1
5 4034 1 1 8 LYS HG2 H 11.486 -0.462 -2.284 1.00 . A A . 8 LYS HG2 1 1
5 4035 1 1 8 LYS HG3 H 10.783 -1.869 -3.093 1.00 . A A . 8 LYS HG3 1 1
5 4036 1 1 8 LYS HZ1 H 14.023 -2.925 -5.578 1.00 . A A . 8 LYS HZ1 1 1
5 4037 1 1 8 LYS HZ2 H 13.575 -2.307 -7.096 1.00 . A A . 8 LYS HZ2 1 1
5 4038 1 1 8 LYS HZ3 H 14.414 -1.325 -5.993 1.00 . A A . 8 LYS HZ3 1 1
5 4039 1 1 8 LYS N N 8.472 -0.485 -2.611 1.00 . A A . 8 LYS N 1 1
5 4040 1 1 8 LYS NZ N 13.702 -2.078 -6.090 1.00 . A A . 8 LYS NZ 1 1
5 4041 1 1 8 LYS O O 8.604 1.976 -5.251 1.00 . A A . 8 LYS O 1 1
5 4042 1 1 9 GLU C C 5.204 2.995 -4.464 1.00 . A A . 9 GLU C 1 1
5 4043 1 1 9 GLU CA C 5.851 1.745 -5.111 1.00 . A A . 9 GLU CA 1 1
5 4044 1 1 9 GLU CB C 4.848 0.660 -5.568 1.00 . A A . 9 GLU CB 1 1
5 4045 1 1 9 GLU CD C 5.237 -0.320 -7.926 1.00 . A A . 9 GLU CD 1 1
5 4046 1 1 9 GLU CG C 4.480 0.714 -7.074 1.00 . A A . 9 GLU CG 1 1
5 4047 1 1 9 GLU H H 6.391 0.651 -3.423 1.00 . A A . 9 GLU H 1 1
5 4048 1 1 9 GLU HA H 6.344 1.985 -6.038 1.00 . A A . 9 GLU HA 1 1
5 4049 1 1 9 GLU HB2 H 5.273 -0.343 -5.337 1.00 . A A . 9 GLU HB2 1 1
5 4050 1 1 9 GLU HB3 H 3.920 0.738 -4.977 1.00 . A A . 9 GLU HB3 1 1
5 4051 1 1 9 GLU HG2 H 3.404 0.487 -7.150 1.00 . A A . 9 GLU HG2 1 1
5 4052 1 1 9 GLU HG3 H 4.632 1.732 -7.491 1.00 . A A . 9 GLU HG3 1 1
5 4053 1 1 9 GLU N N 6.805 1.176 -4.168 1.00 . A A . 9 GLU N 1 1
5 4054 1 1 9 GLU O O 4.704 2.821 -3.346 1.00 . A A . 9 GLU O 1 1
5 4055 1 1 9 GLU OE1 O 6.495 -0.295 -7.918 1.00 . A A . 9 GLU OE1 1 1
5 4056 1 1 9 GLU OE2 O 4.551 -1.134 -8.603 1.00 . A A . 9 GLU OE2 1 1
5 4057 1 1 10 PRO C C 3.312 5.684 -4.202 1.00 . A A . 10 PRO C 1 1
5 4058 1 1 10 PRO CA C 4.831 5.494 -4.406 1.00 . A A . 10 PRO CA 1 1
5 4059 1 1 10 PRO CB C 5.444 6.590 -5.338 1.00 . A A . 10 PRO CB 1 1
5 4060 1 1 10 PRO CD C 5.781 4.498 -6.367 1.00 . A A . 10 PRO CD 1 1
5 4061 1 1 10 PRO CG C 6.474 5.837 -6.166 1.00 . A A . 10 PRO CG 1 1
5 4062 1 1 10 PRO HA H 5.363 5.514 -3.481 1.00 . A A . 10 PRO HA 1 1
5 4063 1 1 10 PRO HB2 H 4.716 7.015 -6.072 1.00 . A A . 10 PRO HB2 1 1
5 4064 1 1 10 PRO HB3 H 5.951 7.427 -4.804 1.00 . A A . 10 PRO HB3 1 1
5 4065 1 1 10 PRO HD2 H 4.967 4.584 -7.125 1.00 . A A . 10 PRO HD2 1 1
5 4066 1 1 10 PRO HD3 H 6.508 3.739 -6.684 1.00 . A A . 10 PRO HD3 1 1
5 4067 1 1 10 PRO HG2 H 6.712 6.373 -7.101 1.00 . A A . 10 PRO HG2 1 1
5 4068 1 1 10 PRO HG3 H 7.409 5.692 -5.580 1.00 . A A . 10 PRO HG3 1 1
5 4069 1 1 10 PRO N N 5.185 4.228 -5.069 1.00 . A A . 10 PRO N 1 1
5 4070 1 1 10 PRO O O 2.561 5.100 -4.982 1.00 . A A . 10 PRO O 1 1
5 4071 1 1 11 VAL C C 0.625 7.626 -4.049 1.00 . A A . 11 VAL C 1 1
5 4072 1 1 11 VAL CA C 1.377 6.742 -3.012 1.00 . A A . 11 VAL CA 1 1
5 4073 1 1 11 VAL CB C 1.114 7.186 -1.570 1.00 . A A . 11 VAL CB 1 1
5 4074 1 1 11 VAL CG1 C 1.579 8.635 -1.265 1.00 . A A . 11 VAL CG1 1 1
5 4075 1 1 11 VAL CG2 C -0.357 6.943 -1.170 1.00 . A A . 11 VAL CG2 1 1
5 4076 1 1 11 VAL H H 3.401 6.958 -2.558 1.00 . A A . 11 VAL H 1 1
5 4077 1 1 11 VAL HA H 0.901 5.770 -3.074 1.00 . A A . 11 VAL HA 1 1
5 4078 1 1 11 VAL HB H 1.720 6.507 -0.931 1.00 . A A . 11 VAL HB 1 1
5 4079 1 1 11 VAL HG11 H 2.623 8.804 -1.605 1.00 . A A . 11 VAL HG11 1 1
5 4080 1 1 11 VAL HG12 H 0.924 9.378 -1.772 1.00 . A A . 11 VAL HG12 1 1
5 4081 1 1 11 VAL HG13 H 1.536 8.825 -0.171 1.00 . A A . 11 VAL HG13 1 1
5 4082 1 1 11 VAL HG21 H -0.645 5.881 -1.346 1.00 . A A . 11 VAL HG21 1 1
5 4083 1 1 11 VAL HG22 H -0.484 7.165 -0.091 1.00 . A A . 11 VAL HG22 1 1
5 4084 1 1 11 VAL HG23 H -1.054 7.605 -1.727 1.00 . A A . 11 VAL HG23 1 1
5 4085 1 1 11 VAL N N 2.816 6.503 -3.222 1.00 . A A . 11 VAL N 1 1
5 4086 1 1 11 VAL O O 1.052 8.698 -4.469 1.00 . A A . 11 VAL O 1 1
5 4087 1 1 12 ARG C C -2.742 8.277 -4.650 1.00 . A A . 12 ARG C 1 1
5 4088 1 1 12 ARG CA C -1.519 7.729 -5.416 1.00 . A A . 12 ARG CA 1 1
5 4089 1 1 12 ARG CB C -2.143 6.672 -6.438 1.00 . A A . 12 ARG CB 1 1
5 4090 1 1 12 ARG CD C -0.347 4.780 -6.356 1.00 . A A . 12 ARG CD 1 1
5 4091 1 1 12 ARG CG C -1.237 5.672 -7.198 1.00 . A A . 12 ARG CG 1 1
5 4092 1 1 12 ARG CZ C -0.757 3.551 -4.244 1.00 . A A . 12 ARG CZ 1 1
5 4093 1 1 12 ARG H H -0.851 6.252 -4.125 1.00 . A A . 12 ARG H 1 1
5 4094 1 1 12 ARG HA H -1.031 8.502 -5.992 1.00 . A A . 12 ARG HA 1 1
5 4095 1 1 12 ARG HB2 H -2.913 6.031 -5.949 1.00 . A A . 12 ARG HB2 1 1
5 4096 1 1 12 ARG HB3 H -2.678 7.191 -7.267 1.00 . A A . 12 ARG HB3 1 1
5 4097 1 1 12 ARG HD2 H 0.100 3.948 -6.934 1.00 . A A . 12 ARG HD2 1 1
5 4098 1 1 12 ARG HD3 H 0.475 5.418 -5.962 1.00 . A A . 12 ARG HD3 1 1
5 4099 1 1 12 ARG HE H -2.038 4.799 -5.007 1.00 . A A . 12 ARG HE 1 1
5 4100 1 1 12 ARG HG2 H -1.916 5.009 -7.772 1.00 . A A . 12 ARG HG2 1 1
5 4101 1 1 12 ARG HG3 H -0.572 6.154 -7.932 1.00 . A A . 12 ARG HG3 1 1
5 4102 1 1 12 ARG HH11 H 0.355 2.591 -5.519 1.00 . A A . 12 ARG HH11 1 1
5 4103 1 1 12 ARG HH12 H 0.159 1.811 -3.949 1.00 . A A . 12 ARG HH12 1 1
5 4104 1 1 12 ARG HH21 H -1.852 4.548 -2.874 1.00 . A A . 12 ARG HH21 1 1
5 4105 1 1 12 ARG HH22 H -0.888 3.249 -2.257 1.00 . A A . 12 ARG HH22 1 1
5 4106 1 1 12 ARG N N -0.568 7.142 -4.473 1.00 . A A . 12 ARG N 1 1
5 4107 1 1 12 ARG NE N -1.219 4.279 -5.234 1.00 . A A . 12 ARG NE 1 1
5 4108 1 1 12 ARG NH1 N 0.105 2.613 -4.557 1.00 . A A . 12 ARG NH1 1 1
5 4109 1 1 12 ARG NH2 N -1.250 3.761 -3.036 1.00 . A A . 12 ARG NH2 1 1
5 4110 1 1 12 ARG O O -2.853 8.148 -3.433 1.00 . A A . 12 ARG O 1 1
5 4111 1 1 13 ILE C C -6.068 9.034 -6.183 1.00 . A A . 13 ILE C 1 1
5 4112 1 1 13 ILE CA C -5.093 9.039 -5.021 1.00 . A A . 13 ILE CA 1 1
5 4113 1 1 13 ILE CB C -5.342 10.111 -3.958 1.00 . A A . 13 ILE CB 1 1
5 4114 1 1 13 ILE CD1 C -6.653 10.214 -1.672 1.00 . A A . 13 ILE CD1 1 1
5 4115 1 1 13 ILE CG1 C -6.221 9.417 -2.909 1.00 . A A . 13 ILE CG1 1 1
5 4116 1 1 13 ILE CG2 C -6.035 11.415 -4.432 1.00 . A A . 13 ILE CG2 1 1
5 4117 1 1 13 ILE H H -3.538 8.864 -6.385 1.00 . A A . 13 ILE H 1 1
5 4118 1 1 13 ILE HA H -5.373 8.107 -4.545 1.00 . A A . 13 ILE HA 1 1
5 4119 1 1 13 ILE HB H -4.341 10.336 -3.532 1.00 . A A . 13 ILE HB 1 1
5 4120 1 1 13 ILE HD11 H -7.026 11.230 -1.922 1.00 . A A . 13 ILE HD11 1 1
5 4121 1 1 13 ILE HD12 H -7.475 9.672 -1.139 1.00 . A A . 13 ILE HD12 1 1
5 4122 1 1 13 ILE HD13 H -5.781 10.288 -0.984 1.00 . A A . 13 ILE HD13 1 1
5 4123 1 1 13 ILE HG12 H -7.131 9.038 -3.424 1.00 . A A . 13 ILE HG12 1 1
5 4124 1 1 13 ILE HG13 H -5.617 8.546 -2.580 1.00 . A A . 13 ILE HG13 1 1
5 4125 1 1 13 ILE HG21 H -5.465 11.944 -5.217 1.00 . A A . 13 ILE HG21 1 1
5 4126 1 1 13 ILE HG22 H -7.067 11.182 -4.788 1.00 . A A . 13 ILE HG22 1 1
5 4127 1 1 13 ILE HG23 H -6.125 12.127 -3.586 1.00 . A A . 13 ILE HG23 1 1
5 4128 1 1 13 ILE N N -3.727 8.785 -5.429 1.00 . A A . 13 ILE N 1 1
5 4129 1 1 13 ILE O O -7.064 8.314 -6.126 1.00 . A A . 13 ILE O 1 1
5 4130 1 1 14 GLY C C -8.012 10.909 -8.046 1.00 . A A . 14 GLY C 1 1
5 4131 1 1 14 GLY CA C -6.802 10.027 -8.370 1.00 . A A . 14 GLY CA 1 1
5 4132 1 1 14 GLY H H -5.038 10.442 -7.255 1.00 . A A . 14 GLY H 1 1
5 4133 1 1 14 GLY HA2 H -6.300 10.497 -9.205 1.00 . A A . 14 GLY HA2 1 1
5 4134 1 1 14 GLY HA3 H -7.150 9.037 -8.632 1.00 . A A . 14 GLY HA3 1 1
5 4135 1 1 14 GLY N N -5.851 9.863 -7.247 1.00 . A A . 14 GLY N 1 1
5 4136 1 1 14 GLY O O -7.956 11.778 -7.179 1.00 . A A . 14 GLY O 1 1
5 4137 1 1 15 SER C C -11.312 10.628 -9.455 1.00 . A A . 15 SER C 1 1
5 4138 1 1 15 SER CA C -10.432 11.361 -8.480 1.00 . A A . 15 SER CA 1 1
5 4139 1 1 15 SER CB C -10.462 12.903 -8.736 1.00 . A A . 15 SER CB 1 1
5 4140 1 1 15 SER H H -9.253 10.003 -9.449 1.00 . A A . 15 SER H 1 1
5 4141 1 1 15 SER HA H -10.775 11.140 -7.478 1.00 . A A . 15 SER HA 1 1
5 4142 1 1 15 SER HB2 H -9.951 13.151 -9.692 1.00 . A A . 15 SER HB2 1 1
5 4143 1 1 15 SER HB3 H -11.504 13.290 -8.789 1.00 . A A . 15 SER HB3 1 1
5 4144 1 1 15 SER HG H -9.069 13.022 -7.382 1.00 . A A . 15 SER HG 1 1
5 4145 1 1 15 SER N N -9.164 10.683 -8.718 1.00 . A A . 15 SER N 1 1
5 4146 1 1 15 SER O O -10.862 10.361 -10.566 1.00 . A A . 15 SER O 1 1
5 4147 1 1 15 SER OG O -9.814 13.597 -7.670 1.00 . A A . 15 SER OG 1 1
5 4148 1 1 16 CYS C C -14.737 9.202 -9.187 1.00 . A A . 16 CYS C 1 1
5 4149 1 1 16 CYS CA C -13.419 9.414 -9.897 1.00 . A A . 16 CYS CA 1 1
5 4150 1 1 16 CYS CB C -12.816 8.000 -10.284 1.00 . A A . 16 CYS CB 1 1
5 4151 1 1 16 CYS H H -12.862 10.441 -8.142 1.00 . A A . 16 CYS H 1 1
5 4152 1 1 16 CYS HA H -13.635 9.984 -10.782 1.00 . A A . 16 CYS HA 1 1
5 4153 1 1 16 CYS HB2 H -11.715 8.075 -10.219 1.00 . A A . 16 CYS HB2 1 1
5 4154 1 1 16 CYS HB3 H -13.047 7.175 -9.580 1.00 . A A . 16 CYS HB3 1 1
5 4155 1 1 16 CYS N N -12.535 10.211 -9.051 1.00 . A A . 16 CYS N 1 1
5 4156 1 1 16 CYS O O -15.810 9.604 -9.631 1.00 . A A . 16 CYS O 1 1
5 4157 1 1 16 CYS SG S -13.184 7.440 -11.974 1.00 . A A . 16 CYS SG 1 1
5 4158 1 1 17 LYS C C -15.902 8.841 -5.957 1.00 . A A . 17 LYS C 1 1
5 4159 1 1 17 LYS CA C -15.747 8.025 -7.234 1.00 . A A . 17 LYS CA 1 1
5 4160 1 1 17 LYS CB C -15.590 6.492 -6.894 1.00 . A A . 17 LYS CB 1 1
5 4161 1 1 17 LYS CD C -16.745 5.345 -8.931 1.00 . A A . 17 LYS CD 1 1
5 4162 1 1 17 LYS CE C -17.872 4.582 -8.214 1.00 . A A . 17 LYS CE 1 1
5 4163 1 1 17 LYS CG C -15.462 5.543 -8.104 1.00 . A A . 17 LYS CG 1 1
5 4164 1 1 17 LYS H H -13.720 8.188 -7.758 1.00 . A A . 17 LYS H 1 1
5 4165 1 1 17 LYS HA H -16.676 8.146 -7.775 1.00 . A A . 17 LYS HA 1 1
5 4166 1 1 17 LYS HB2 H -14.638 6.327 -6.342 1.00 . A A . 17 LYS HB2 1 1
5 4167 1 1 17 LYS HB3 H -16.425 6.131 -6.253 1.00 . A A . 17 LYS HB3 1 1
5 4168 1 1 17 LYS HD2 H -17.130 6.326 -9.285 1.00 . A A . 17 LYS HD2 1 1
5 4169 1 1 17 LYS HD3 H -16.458 4.755 -9.830 1.00 . A A . 17 LYS HD3 1 1
5 4170 1 1 17 LYS HE2 H -17.490 3.630 -7.790 1.00 . A A . 17 LYS HE2 1 1
5 4171 1 1 17 LYS HE3 H -18.322 5.191 -7.400 1.00 . A A . 17 LYS HE3 1 1
5 4172 1 1 17 LYS HG2 H -14.673 5.944 -8.774 1.00 . A A . 17 LYS HG2 1 1
5 4173 1 1 17 LYS HG3 H -15.080 4.554 -7.750 1.00 . A A . 17 LYS HG3 1 1
5 4174 1 1 17 LYS HZ1 H -18.571 3.645 -9.930 1.00 . A A . 17 LYS HZ1 1 1
5 4175 1 1 17 LYS HZ2 H -19.705 3.717 -8.668 1.00 . A A . 17 LYS HZ2 1 1
5 4176 1 1 17 LYS HZ3 H -19.351 5.110 -9.573 1.00 . A A . 17 LYS HZ3 1 1
5 4177 1 1 17 LYS N N -14.629 8.486 -8.045 1.00 . A A . 17 LYS N 1 1
5 4178 1 1 17 LYS NZ N -18.956 4.237 -9.167 1.00 . A A . 17 LYS NZ 1 1
5 4179 1 1 17 LYS O O -16.519 9.903 -5.926 1.00 . A A . 17 LYS O 1 1
5 4180 1 1 18 LYS C C -14.070 8.246 -3.035 1.00 . A A . 18 LYS C 1 1
5 4181 1 1 18 LYS CA C -15.397 8.777 -3.508 1.00 . A A . 18 LYS CA 1 1
5 4182 1 1 18 LYS CB C -16.619 8.155 -2.750 1.00 . A A . 18 LYS CB 1 1
5 4183 1 1 18 LYS CD C -16.956 9.786 -0.791 1.00 . A A . 18 LYS CD 1 1
5 4184 1 1 18 LYS CE C -16.419 10.168 0.596 1.00 . A A . 18 LYS CE 1 1
5 4185 1 1 18 LYS CG C -16.694 8.327 -1.215 1.00 . A A . 18 LYS CG 1 1
5 4186 1 1 18 LYS H H -14.871 7.420 -4.926 1.00 . A A . 18 LYS H 1 1
5 4187 1 1 18 LYS HA H -15.381 9.859 -3.474 1.00 . A A . 18 LYS HA 1 1
5 4188 1 1 18 LYS HB2 H -17.542 8.596 -3.185 1.00 . A A . 18 LYS HB2 1 1
5 4189 1 1 18 LYS HB3 H -16.661 7.070 -2.974 1.00 . A A . 18 LYS HB3 1 1
5 4190 1 1 18 LYS HD2 H -16.508 10.488 -1.528 1.00 . A A . 18 LYS HD2 1 1
5 4191 1 1 18 LYS HD3 H -18.055 9.956 -0.811 1.00 . A A . 18 LYS HD3 1 1
5 4192 1 1 18 LYS HE2 H -16.768 11.183 0.879 1.00 . A A . 18 LYS HE2 1 1
5 4193 1 1 18 LYS HE3 H -16.743 9.439 1.370 1.00 . A A . 18 LYS HE3 1 1
5 4194 1 1 18 LYS HG2 H -17.505 7.678 -0.816 1.00 . A A . 18 LYS HG2 1 1
5 4195 1 1 18 LYS HG3 H -15.766 7.929 -0.751 1.00 . A A . 18 LYS HG3 1 1
5 4196 1 1 18 LYS HZ1 H -14.614 10.907 -0.116 1.00 . A A . 18 LYS HZ1 1 1
5 4197 1 1 18 LYS HZ2 H -14.586 10.473 1.525 1.00 . A A . 18 LYS HZ2 1 1
5 4198 1 1 18 LYS HZ3 H -14.565 9.269 0.326 1.00 . A A . 18 LYS HZ3 1 1
5 4199 1 1 18 LYS N N -15.370 8.285 -4.860 1.00 . A A . 18 LYS N 1 1
5 4200 1 1 18 LYS NZ N -14.936 10.208 0.582 1.00 . A A . 18 LYS NZ 1 1
5 4201 1 1 18 LYS O O -13.506 7.381 -3.711 1.00 . A A . 18 LYS O 1 1
5 4202 1 1 19 GLN C C -12.618 7.091 -0.339 1.00 . A A . 19 GLN C 1 1
5 4203 1 1 19 GLN CA C -12.278 8.223 -1.313 1.00 . A A . 19 GLN CA 1 1
5 4204 1 1 19 GLN CB C -11.418 9.349 -0.609 1.00 . A A . 19 GLN CB 1 1
5 4205 1 1 19 GLN CD C -11.299 10.985 -2.614 1.00 . A A . 19 GLN CD 1 1
5 4206 1 1 19 GLN CG C -11.592 10.805 -1.120 1.00 . A A . 19 GLN CG 1 1
5 4207 1 1 19 GLN H H -14.029 9.381 -1.332 1.00 . A A . 19 GLN H 1 1
5 4208 1 1 19 GLN HA H -11.660 7.809 -2.101 1.00 . A A . 19 GLN HA 1 1
5 4209 1 1 19 GLN HB2 H -11.604 9.421 0.492 1.00 . A A . 19 GLN HB2 1 1
5 4210 1 1 19 GLN HB3 H -10.335 9.099 -0.717 1.00 . A A . 19 GLN HB3 1 1
5 4211 1 1 19 GLN HE21 H -9.344 10.469 -2.361 1.00 . A A . 19 GLN HE21 1 1
5 4212 1 1 19 GLN HE22 H -9.901 10.613 -4.003 1.00 . A A . 19 GLN HE22 1 1
5 4213 1 1 19 GLN HG2 H -12.623 11.168 -0.928 1.00 . A A . 19 GLN HG2 1 1
5 4214 1 1 19 GLN HG3 H -10.890 11.441 -0.536 1.00 . A A . 19 GLN HG3 1 1
5 4215 1 1 19 GLN N N -13.537 8.703 -1.875 1.00 . A A . 19 GLN N 1 1
5 4216 1 1 19 GLN NE2 N -10.038 10.751 -3.018 1.00 . A A . 19 GLN NE2 1 1
5 4217 1 1 19 GLN O O -13.368 7.288 0.617 1.00 . A A . 19 GLN O 1 1
5 4218 1 1 19 GLN OE1 O -12.145 11.312 -3.438 1.00 . A A . 19 GLN OE1 1 1
5 4219 1 1 20 PHE C C -11.071 4.349 1.023 1.00 . A A . 20 PHE C 1 1
5 4220 1 1 20 PHE CA C -12.354 4.688 0.262 1.00 . A A . 20 PHE CA 1 1
5 4221 1 1 20 PHE CB C -12.785 3.459 -0.608 1.00 . A A . 20 PHE CB 1 1
5 4222 1 1 20 PHE CD1 C -15.140 4.257 -1.190 1.00 . A A . 20 PHE CD1 1 1
5 4223 1 1 20 PHE CD2 C -13.602 3.771 -3.003 1.00 . A A . 20 PHE CD2 1 1
5 4224 1 1 20 PHE CE1 C -16.138 4.568 -2.124 1.00 . A A . 20 PHE CE1 1 1
5 4225 1 1 20 PHE CE2 C -14.602 4.081 -3.937 1.00 . A A . 20 PHE CE2 1 1
5 4226 1 1 20 PHE CG C -13.859 3.833 -1.612 1.00 . A A . 20 PHE CG 1 1
5 4227 1 1 20 PHE CZ C -15.877 4.465 -3.497 1.00 . A A . 20 PHE CZ 1 1
5 4228 1 1 20 PHE H H -11.503 5.705 -1.382 1.00 . A A . 20 PHE H 1 1
5 4229 1 1 20 PHE HA H -13.131 4.886 0.989 1.00 . A A . 20 PHE HA 1 1
5 4230 1 1 20 PHE HB2 H -11.916 3.054 -1.173 1.00 . A A . 20 PHE HB2 1 1
5 4231 1 1 20 PHE HB3 H -13.187 2.640 0.030 1.00 . A A . 20 PHE HB3 1 1
5 4232 1 1 20 PHE HD1 H -15.378 4.361 -0.141 1.00 . A A . 20 PHE HD1 1 1
5 4233 1 1 20 PHE HD2 H -12.631 3.490 -3.384 1.00 . A A . 20 PHE HD2 1 1
5 4234 1 1 20 PHE HE1 H -17.104 4.905 -1.780 1.00 . A A . 20 PHE HE1 1 1
5 4235 1 1 20 PHE HE2 H -14.378 4.024 -4.993 1.00 . A A . 20 PHE HE2 1 1
5 4236 1 1 20 PHE HZ H -16.656 4.695 -4.208 1.00 . A A . 20 PHE HZ 1 1
5 4237 1 1 20 PHE N N -12.095 5.864 -0.575 1.00 . A A . 20 PHE N 1 1
5 4238 1 1 20 PHE O O -10.020 4.284 0.386 1.00 . A A . 20 PHE O 1 1
5 4239 1 1 21 SER C C -9.225 2.514 2.981 1.00 . A A . 21 SER C 1 1
5 4240 1 1 21 SER CA C -9.914 3.851 3.234 1.00 . A A . 21 SER CA 1 1
5 4241 1 1 21 SER CB C -10.176 4.033 4.774 1.00 . A A . 21 SER CB 1 1
5 4242 1 1 21 SER H H -11.966 4.173 2.862 1.00 . A A . 21 SER H 1 1
5 4243 1 1 21 SER HA H -9.174 4.596 2.992 1.00 . A A . 21 SER HA 1 1
5 4244 1 1 21 SER HB2 H -10.719 4.993 4.921 1.00 . A A . 21 SER HB2 1 1
5 4245 1 1 21 SER HB3 H -10.820 3.217 5.163 1.00 . A A . 21 SER HB3 1 1
5 4246 1 1 21 SER HG H -9.177 3.938 6.471 1.00 . A A . 21 SER HG 1 1
5 4247 1 1 21 SER N N -11.098 4.122 2.379 1.00 . A A . 21 SER N 1 1
5 4248 1 1 21 SER O O -9.839 1.451 2.955 1.00 . A A . 21 SER O 1 1
5 4249 1 1 21 SER OG O -8.965 4.103 5.545 1.00 . A A . 21 SER OG 1 1
5 4250 1 1 22 SER C C -5.819 1.394 3.374 1.00 . A A . 22 SER C 1 1
5 4251 1 1 22 SER CA C -7.011 1.497 2.420 1.00 . A A . 22 SER CA 1 1
5 4252 1 1 22 SER CB C -6.482 1.723 0.970 1.00 . A A . 22 SER CB 1 1
5 4253 1 1 22 SER H H -7.467 3.517 2.799 1.00 . A A . 22 SER H 1 1
5 4254 1 1 22 SER HA H -7.536 0.551 2.472 1.00 . A A . 22 SER HA 1 1
5 4255 1 1 22 SER HB2 H -5.939 0.849 0.548 1.00 . A A . 22 SER HB2 1 1
5 4256 1 1 22 SER HB3 H -7.316 1.913 0.273 1.00 . A A . 22 SER HB3 1 1
5 4257 1 1 22 SER HG H -5.852 3.461 1.675 1.00 . A A . 22 SER HG 1 1
5 4258 1 1 22 SER N N -7.899 2.600 2.757 1.00 . A A . 22 SER N 1 1
5 4259 1 1 22 SER O O -5.826 1.935 4.475 1.00 . A A . 22 SER O 1 1
5 4260 1 1 22 SER OG O -5.667 2.886 0.896 1.00 . A A . 22 SER OG 1 1
5 4261 1 1 23 PHE C C -2.410 0.400 2.359 1.00 . A A . 23 PHE C 1 1
5 4262 1 1 23 PHE CA C -3.447 0.460 3.481 1.00 . A A . 23 PHE CA 1 1
5 4263 1 1 23 PHE CB C -3.365 -0.927 4.220 1.00 . A A . 23 PHE CB 1 1
5 4264 1 1 23 PHE CD1 C -3.931 -0.348 6.637 1.00 . A A . 23 PHE CD1 1 1
5 4265 1 1 23 PHE CD2 C -5.579 -1.493 5.287 1.00 . A A . 23 PHE CD2 1 1
5 4266 1 1 23 PHE CE1 C -4.842 -0.311 7.714 1.00 . A A . 23 PHE CE1 1 1
5 4267 1 1 23 PHE CE2 C -6.489 -1.465 6.353 1.00 . A A . 23 PHE CE2 1 1
5 4268 1 1 23 PHE CG C -4.291 -0.939 5.410 1.00 . A A . 23 PHE CG 1 1
5 4269 1 1 23 PHE CZ C -6.118 -0.869 7.564 1.00 . A A . 23 PHE CZ 1 1
5 4270 1 1 23 PHE H H -4.822 0.295 1.975 1.00 . A A . 23 PHE H 1 1
5 4271 1 1 23 PHE HA H -3.178 1.271 4.141 1.00 . A A . 23 PHE HA 1 1
5 4272 1 1 23 PHE HB2 H -3.624 -1.800 3.579 1.00 . A A . 23 PHE HB2 1 1
5 4273 1 1 23 PHE HB3 H -2.332 -1.129 4.554 1.00 . A A . 23 PHE HB3 1 1
5 4274 1 1 23 PHE HD1 H -2.958 0.111 6.733 1.00 . A A . 23 PHE HD1 1 1
5 4275 1 1 23 PHE HD2 H -5.879 -1.919 4.342 1.00 . A A . 23 PHE HD2 1 1
5 4276 1 1 23 PHE HE1 H -4.591 0.144 8.662 1.00 . A A . 23 PHE HE1 1 1
5 4277 1 1 23 PHE HE2 H -7.476 -1.885 6.233 1.00 . A A . 23 PHE HE2 1 1
5 4278 1 1 23 PHE HZ H -6.815 -0.845 8.390 1.00 . A A . 23 PHE HZ 1 1
5 4279 1 1 23 PHE N N -4.751 0.697 2.885 1.00 . A A . 23 PHE N 1 1
5 4280 1 1 23 PHE O O -2.630 -0.339 1.403 1.00 . A A . 23 PHE O 1 1
5 4281 1 1 24 TYR C C 1.164 0.759 2.393 1.00 . A A . 24 TYR C 1 1
5 4282 1 1 24 TYR CA C -0.100 0.944 1.535 1.00 . A A . 24 TYR CA 1 1
5 4283 1 1 24 TYR CB C 0.014 2.036 0.401 1.00 . A A . 24 TYR CB 1 1
5 4284 1 1 24 TYR CD1 C -0.037 4.231 1.640 1.00 . A A . 24 TYR CD1 1 1
5 4285 1 1 24 TYR CD2 C 2.003 3.599 0.479 1.00 . A A . 24 TYR CD2 1 1
5 4286 1 1 24 TYR CE1 C 0.576 5.397 2.115 1.00 . A A . 24 TYR CE1 1 1
5 4287 1 1 24 TYR CE2 C 2.622 4.768 0.976 1.00 . A A . 24 TYR CE2 1 1
5 4288 1 1 24 TYR CG C 0.661 3.332 0.820 1.00 . A A . 24 TYR CG 1 1
5 4289 1 1 24 TYR CZ C 1.907 5.672 1.780 1.00 . A A . 24 TYR CZ 1 1
5 4290 1 1 24 TYR H H -1.092 1.736 3.227 1.00 . A A . 24 TYR H 1 1
5 4291 1 1 24 TYR HA H -0.210 0.011 1.004 1.00 . A A . 24 TYR HA 1 1
5 4292 1 1 24 TYR HB2 H 0.596 1.631 -0.460 1.00 . A A . 24 TYR HB2 1 1
5 4293 1 1 24 TYR HB3 H -1.004 2.269 0.018 1.00 . A A . 24 TYR HB3 1 1
5 4294 1 1 24 TYR HD1 H -1.050 4.002 1.925 1.00 . A A . 24 TYR HD1 1 1
5 4295 1 1 24 TYR HD2 H 2.554 2.873 -0.133 1.00 . A A . 24 TYR HD2 1 1
5 4296 1 1 24 TYR HE1 H 0.002 6.060 2.746 1.00 . A A . 24 TYR HE1 1 1
5 4297 1 1 24 TYR HE2 H 3.652 4.992 0.752 1.00 . A A . 24 TYR HE2 1 1
5 4298 1 1 24 TYR HH H 1.931 7.244 2.916 1.00 . A A . 24 TYR HH 1 1
5 4299 1 1 24 TYR N N -1.245 1.102 2.450 1.00 . A A . 24 TYR N 1 1
5 4300 1 1 24 TYR O O 1.196 1.211 3.532 1.00 . A A . 24 TYR O 1 1
5 4301 1 1 24 TYR OH O 2.528 6.838 2.280 1.00 . A A . 24 TYR OH 1 1
5 4302 1 1 25 PHE C C 4.477 0.857 2.043 1.00 . A A . 25 PHE C 1 1
5 4303 1 1 25 PHE CA C 3.489 -0.145 2.598 1.00 . A A . 25 PHE CA 1 1
5 4304 1 1 25 PHE CB C 3.975 -1.619 2.403 1.00 . A A . 25 PHE CB 1 1
5 4305 1 1 25 PHE CD1 C 6.283 -1.666 3.509 1.00 . A A . 25 PHE CD1 1 1
5 4306 1 1 25 PHE CD2 C 4.524 -3.021 4.434 1.00 . A A . 25 PHE CD2 1 1
5 4307 1 1 25 PHE CE1 C 7.122 -2.114 4.541 1.00 . A A . 25 PHE CE1 1 1
5 4308 1 1 25 PHE CE2 C 5.311 -3.437 5.492 1.00 . A A . 25 PHE CE2 1 1
5 4309 1 1 25 PHE CG C 4.941 -2.083 3.470 1.00 . A A . 25 PHE CG 1 1
5 4310 1 1 25 PHE CZ C 6.625 -2.953 5.549 1.00 . A A . 25 PHE CZ 1 1
5 4311 1 1 25 PHE H H 2.246 -0.245 0.953 1.00 . A A . 25 PHE H 1 1
5 4312 1 1 25 PHE HA H 3.380 0.032 3.660 1.00 . A A . 25 PHE HA 1 1
5 4313 1 1 25 PHE HB2 H 3.090 -2.281 2.481 1.00 . A A . 25 PHE HB2 1 1
5 4314 1 1 25 PHE HB3 H 4.413 -1.791 1.404 1.00 . A A . 25 PHE HB3 1 1
5 4315 1 1 25 PHE HD1 H 6.680 -1.008 2.744 1.00 . A A . 25 PHE HD1 1 1
5 4316 1 1 25 PHE HD2 H 3.575 -3.500 4.382 1.00 . A A . 25 PHE HD2 1 1
5 4317 1 1 25 PHE HE1 H 8.156 -1.823 4.573 1.00 . A A . 25 PHE HE1 1 1
5 4318 1 1 25 PHE HE2 H 4.847 -4.128 6.204 1.00 . A A . 25 PHE HE2 1 1
5 4319 1 1 25 PHE HZ H 7.285 -3.239 6.351 1.00 . A A . 25 PHE HZ 1 1
5 4320 1 1 25 PHE N N 2.240 0.099 1.887 1.00 . A A . 25 PHE N 1 1
5 4321 1 1 25 PHE O O 4.639 0.988 0.831 1.00 . A A . 25 PHE O 1 1
5 4322 1 1 26 LYS C C 7.487 2.217 2.872 1.00 . A A . 26 LYS C 1 1
5 4323 1 1 26 LYS CA C 6.071 2.645 2.524 1.00 . A A . 26 LYS CA 1 1
5 4324 1 1 26 LYS CB C 5.591 3.861 3.312 1.00 . A A . 26 LYS CB 1 1
5 4325 1 1 26 LYS CD C 6.551 5.877 1.970 1.00 . A A . 26 LYS CD 1 1
5 4326 1 1 26 LYS CE C 6.351 7.352 2.233 1.00 . A A . 26 LYS CE 1 1
5 4327 1 1 26 LYS CG C 6.379 5.137 3.288 1.00 . A A . 26 LYS CG 1 1
5 4328 1 1 26 LYS H H 5.009 1.596 3.903 1.00 . A A . 26 LYS H 1 1
5 4329 1 1 26 LYS HA H 6.026 2.881 1.468 1.00 . A A . 26 LYS HA 1 1
5 4330 1 1 26 LYS HB2 H 4.590 4.171 2.933 1.00 . A A . 26 LYS HB2 1 1
5 4331 1 1 26 LYS HB3 H 5.457 3.578 4.381 1.00 . A A . 26 LYS HB3 1 1
5 4332 1 1 26 LYS HD2 H 7.573 5.727 1.561 1.00 . A A . 26 LYS HD2 1 1
5 4333 1 1 26 LYS HD3 H 5.798 5.583 1.215 1.00 . A A . 26 LYS HD3 1 1
5 4334 1 1 26 LYS HE2 H 6.486 7.918 1.300 1.00 . A A . 26 LYS HE2 1 1
5 4335 1 1 26 LYS HE3 H 5.318 7.449 2.634 1.00 . A A . 26 LYS HE3 1 1
5 4336 1 1 26 LYS HG2 H 5.607 5.653 3.882 1.00 . A A . 26 LYS HG2 1 1
5 4337 1 1 26 LYS HG3 H 7.339 5.177 3.834 1.00 . A A . 26 LYS HG3 1 1
5 4338 1 1 26 LYS HZ1 H 7.224 7.320 4.115 1.00 . A A . 26 LYS HZ1 1 1
5 4339 1 1 26 LYS HZ2 H 8.294 7.728 2.861 1.00 . A A . 26 LYS HZ2 1 1
5 4340 1 1 26 LYS HZ3 H 7.154 8.863 3.408 1.00 . A A . 26 LYS HZ3 1 1
5 4341 1 1 26 LYS N N 5.140 1.631 2.913 1.00 . A A . 26 LYS N 1 1
5 4342 1 1 26 LYS NZ N 7.329 7.853 3.229 1.00 . A A . 26 LYS NZ 1 1
5 4343 1 1 26 LYS O O 7.855 2.145 4.049 1.00 . A A . 26 LYS O 1 1
5 4344 1 1 27 TRP C C 10.697 2.156 2.913 1.00 . A A . 27 TRP C 1 1
5 4345 1 1 27 TRP CA C 9.755 1.568 1.852 1.00 . A A . 27 TRP CA 1 1
5 4346 1 1 27 TRP CB C 10.256 1.933 0.423 1.00 . A A . 27 TRP CB 1 1
5 4347 1 1 27 TRP CD1 C 12.439 2.906 -0.516 1.00 . A A . 27 TRP CD1 1 1
5 4348 1 1 27 TRP CD2 C 12.566 0.773 0.154 1.00 . A A . 27 TRP CD2 1 1
5 4349 1 1 27 TRP CE2 C 13.828 1.161 -0.329 1.00 . A A . 27 TRP CE2 1 1
5 4350 1 1 27 TRP CE3 C 12.323 -0.500 0.626 1.00 . A A . 27 TRP CE3 1 1
5 4351 1 1 27 TRP CG C 11.710 1.908 0.035 1.00 . A A . 27 TRP CG 1 1
5 4352 1 1 27 TRP CH2 C 14.661 -1.038 0.141 1.00 . A A . 27 TRP CH2 1 1
5 4353 1 1 27 TRP CZ2 C 14.892 0.263 -0.351 1.00 . A A . 27 TRP CZ2 1 1
5 4354 1 1 27 TRP CZ3 C 13.392 -1.407 0.635 1.00 . A A . 27 TRP CZ3 1 1
5 4355 1 1 27 TRP H H 8.002 1.933 0.881 1.00 . A A . 27 TRP H 1 1
5 4356 1 1 27 TRP HA H 9.802 0.495 2.001 1.00 . A A . 27 TRP HA 1 1
5 4357 1 1 27 TRP HB2 H 9.821 1.180 -0.244 1.00 . A A . 27 TRP HB2 1 1
5 4358 1 1 27 TRP HB3 H 9.840 2.912 0.120 1.00 . A A . 27 TRP HB3 1 1
5 4359 1 1 27 TRP HD1 H 12.012 3.870 -0.755 1.00 . A A . 27 TRP HD1 1 1
5 4360 1 1 27 TRP HE1 H 14.413 2.960 -1.218 1.00 . A A . 27 TRP HE1 1 1
5 4361 1 1 27 TRP HE3 H 11.333 -0.750 0.967 1.00 . A A . 27 TRP HE3 1 1
5 4362 1 1 27 TRP HH2 H 15.460 -1.765 0.137 1.00 . A A . 27 TRP HH2 1 1
5 4363 1 1 27 TRP HZ2 H 15.867 0.540 -0.722 1.00 . A A . 27 TRP HZ2 1 1
5 4364 1 1 27 TRP HZ3 H 13.238 -2.398 1.030 1.00 . A A . 27 TRP HZ3 1 1
5 4365 1 1 27 TRP N N 8.333 1.934 1.833 1.00 . A A . 27 TRP N 1 1
5 4366 1 1 27 TRP NE1 N 13.726 2.477 -0.727 1.00 . A A . 27 TRP NE1 1 1
5 4367 1 1 27 TRP O O 11.323 1.426 3.680 1.00 . A A . 27 TRP O 1 1
5 4368 1 1 28 THR C C 11.035 4.457 5.276 1.00 . A A . 28 THR C 1 1
5 4369 1 1 28 THR CA C 11.637 4.288 3.884 1.00 . A A . 28 THR CA 1 1
5 4370 1 1 28 THR CB C 12.055 5.660 3.321 1.00 . A A . 28 THR CB 1 1
5 4371 1 1 28 THR CG2 C 13.235 5.447 2.361 1.00 . A A . 28 THR CG2 1 1
5 4372 1 1 28 THR H H 10.285 4.090 2.335 1.00 . A A . 28 THR H 1 1
5 4373 1 1 28 THR HA H 12.548 3.721 4.035 1.00 . A A . 28 THR HA 1 1
5 4374 1 1 28 THR HB H 12.412 6.371 4.109 1.00 . A A . 28 THR HB 1 1
5 4375 1 1 28 THR HG1 H 11.372 7.086 2.211 1.00 . A A . 28 THR HG1 1 1
5 4376 1 1 28 THR HG21 H 12.956 4.737 1.558 1.00 . A A . 28 THR HG21 1 1
5 4377 1 1 28 THR HG22 H 13.550 6.404 1.894 1.00 . A A . 28 THR HG22 1 1
5 4378 1 1 28 THR HG23 H 14.109 5.027 2.904 1.00 . A A . 28 THR HG23 1 1
5 4379 1 1 28 THR N N 10.800 3.514 2.967 1.00 . A A . 28 THR N 1 1
5 4380 1 1 28 THR O O 11.698 4.962 6.176 1.00 . A A . 28 THR O 1 1
5 4381 1 1 28 THR OG1 O 11.006 6.270 2.573 1.00 . A A . 28 THR OG1 1 1
5 4382 1 1 29 ALA C C 9.291 2.613 7.456 1.00 . A A . 29 ALA C 1 1
5 4383 1 1 29 ALA CA C 9.112 3.981 6.807 1.00 . A A . 29 ALA CA 1 1
5 4384 1 1 29 ALA CB C 7.597 4.317 6.706 1.00 . A A . 29 ALA CB 1 1
5 4385 1 1 29 ALA H H 9.258 3.606 4.735 1.00 . A A . 29 ALA H 1 1
5 4386 1 1 29 ALA HA H 9.568 4.708 7.472 1.00 . A A . 29 ALA HA 1 1
5 4387 1 1 29 ALA HB1 H 7.488 5.321 6.245 1.00 . A A . 29 ALA HB1 1 1
5 4388 1 1 29 ALA HB2 H 7.035 3.587 6.079 1.00 . A A . 29 ALA HB2 1 1
5 4389 1 1 29 ALA HB3 H 7.123 4.364 7.713 1.00 . A A . 29 ALA HB3 1 1
5 4390 1 1 29 ALA N N 9.769 4.003 5.500 1.00 . A A . 29 ALA N 1 1
5 4391 1 1 29 ALA O O 9.494 2.507 8.666 1.00 . A A . 29 ALA O 1 1
5 4392 1 1 30 LYS C C 8.078 -0.465 7.606 1.00 . A A . 30 LYS C 1 1
5 4393 1 1 30 LYS CA C 9.331 0.105 6.937 1.00 . A A . 30 LYS CA 1 1
5 4394 1 1 30 LYS CB C 10.649 -0.216 7.692 1.00 . A A . 30 LYS CB 1 1
5 4395 1 1 30 LYS CD C 11.304 -2.275 6.249 1.00 . A A . 30 LYS CD 1 1
5 4396 1 1 30 LYS CE C 12.363 -3.384 6.185 1.00 . A A . 30 LYS CE 1 1
5 4397 1 1 30 LYS CG C 11.125 -1.677 7.657 1.00 . A A . 30 LYS CG 1 1
5 4398 1 1 30 LYS H H 9.007 1.725 5.645 1.00 . A A . 30 LYS H 1 1
5 4399 1 1 30 LYS HA H 9.440 -0.415 5.998 1.00 . A A . 30 LYS HA 1 1
5 4400 1 1 30 LYS HB2 H 11.459 0.370 7.203 1.00 . A A . 30 LYS HB2 1 1
5 4401 1 1 30 LYS HB3 H 10.589 0.137 8.745 1.00 . A A . 30 LYS HB3 1 1
5 4402 1 1 30 LYS HD2 H 10.324 -2.683 5.920 1.00 . A A . 30 LYS HD2 1 1
5 4403 1 1 30 LYS HD3 H 11.592 -1.472 5.532 1.00 . A A . 30 LYS HD3 1 1
5 4404 1 1 30 LYS HE2 H 12.206 -4.132 6.992 1.00 . A A . 30 LYS HE2 1 1
5 4405 1 1 30 LYS HE3 H 12.327 -3.896 5.200 1.00 . A A . 30 LYS HE3 1 1
5 4406 1 1 30 LYS HG2 H 12.116 -1.640 8.142 1.00 . A A . 30 LYS HG2 1 1
5 4407 1 1 30 LYS HG3 H 10.471 -2.339 8.270 1.00 . A A . 30 LYS HG3 1 1
5 4408 1 1 30 LYS HZ1 H 13.896 -2.123 5.573 1.00 . A A . 30 LYS HZ1 1 1
5 4409 1 1 30 LYS HZ2 H 13.794 -2.328 7.256 1.00 . A A . 30 LYS HZ2 1 1
5 4410 1 1 30 LYS HZ3 H 14.430 -3.569 6.285 1.00 . A A . 30 LYS HZ3 1 1
5 4411 1 1 30 LYS N N 9.189 1.533 6.614 1.00 . A A . 30 LYS N 1 1
5 4412 1 1 30 LYS NZ N 13.724 -2.808 6.336 1.00 . A A . 30 LYS NZ 1 1
5 4413 1 1 30 LYS O O 8.073 -1.514 8.243 1.00 . A A . 30 LYS O 1 1
5 4414 1 1 31 LYS C C 4.564 0.350 6.968 1.00 . A A . 31 LYS C 1 1
5 4415 1 1 31 LYS CA C 5.647 0.084 8.010 1.00 . A A . 31 LYS CA 1 1
5 4416 1 1 31 LYS CB C 5.435 1.086 9.192 1.00 . A A . 31 LYS CB 1 1
5 4417 1 1 31 LYS CD C 6.014 1.808 11.569 1.00 . A A . 31 LYS CD 1 1
5 4418 1 1 31 LYS CE C 6.532 3.232 11.315 1.00 . A A . 31 LYS CE 1 1
5 4419 1 1 31 LYS CG C 6.302 0.821 10.431 1.00 . A A . 31 LYS CG 1 1
5 4420 1 1 31 LYS H H 7.036 1.112 6.887 1.00 . A A . 31 LYS H 1 1
5 4421 1 1 31 LYS HA H 5.537 -0.942 8.337 1.00 . A A . 31 LYS HA 1 1
5 4422 1 1 31 LYS HB2 H 5.649 2.119 8.835 1.00 . A A . 31 LYS HB2 1 1
5 4423 1 1 31 LYS HB3 H 4.391 1.076 9.578 1.00 . A A . 31 LYS HB3 1 1
5 4424 1 1 31 LYS HD2 H 4.918 1.838 11.758 1.00 . A A . 31 LYS HD2 1 1
5 4425 1 1 31 LYS HD3 H 6.505 1.427 12.490 1.00 . A A . 31 LYS HD3 1 1
5 4426 1 1 31 LYS HE2 H 7.634 3.228 11.170 1.00 . A A . 31 LYS HE2 1 1
5 4427 1 1 31 LYS HE3 H 6.050 3.692 10.426 1.00 . A A . 31 LYS HE3 1 1
5 4428 1 1 31 LYS HG2 H 6.086 -0.210 10.787 1.00 . A A . 31 LYS HG2 1 1
5 4429 1 1 31 LYS HG3 H 7.385 0.871 10.179 1.00 . A A . 31 LYS HG3 1 1
5 4430 1 1 31 LYS HZ1 H 6.685 3.713 13.324 1.00 . A A . 31 LYS HZ1 1 1
5 4431 1 1 31 LYS HZ2 H 6.588 5.059 12.293 1.00 . A A . 31 LYS HZ2 1 1
5 4432 1 1 31 LYS HZ3 H 5.200 4.136 12.620 1.00 . A A . 31 LYS HZ3 1 1
5 4433 1 1 31 LYS N N 6.964 0.287 7.441 1.00 . A A . 31 LYS N 1 1
5 4434 1 1 31 LYS NZ N 6.229 4.100 12.474 1.00 . A A . 31 LYS NZ 1 1
5 4435 1 1 31 LYS O O 4.812 0.931 5.909 1.00 . A A . 31 LYS O 1 1
5 4436 1 1 32 CYS C C 1.294 1.297 6.929 1.00 . A A . 32 CYS C 1 1
5 4437 1 1 32 CYS CA C 2.057 0.041 6.552 1.00 . A A . 32 CYS CA 1 1
5 4438 1 1 32 CYS CB C 1.124 -1.149 6.949 1.00 . A A . 32 CYS CB 1 1
5 4439 1 1 32 CYS H H 3.168 -0.511 8.182 1.00 . A A . 32 CYS H 1 1
5 4440 1 1 32 CYS HA H 2.267 0.024 5.481 1.00 . A A . 32 CYS HA 1 1
5 4441 1 1 32 CYS HB2 H 0.949 -1.206 8.048 1.00 . A A . 32 CYS HB2 1 1
5 4442 1 1 32 CYS HB3 H 0.127 -1.151 6.429 1.00 . A A . 32 CYS HB3 1 1
5 4443 1 1 32 CYS N N 3.309 -0.067 7.305 1.00 . A A . 32 CYS N 1 1
5 4444 1 1 32 CYS O O 0.907 1.450 8.084 1.00 . A A . 32 CYS O 1 1
5 4445 1 1 32 CYS SG S 1.923 -2.642 6.414 1.00 . A A . 32 CYS SG 1 1
5 4446 1 1 33 LEU C C -1.081 3.426 5.617 1.00 . A A . 33 LEU C 1 1
5 4447 1 1 33 LEU CA C 0.299 3.468 6.285 1.00 . A A . 33 LEU CA 1 1
5 4448 1 1 33 LEU CB C 1.090 4.725 5.832 1.00 . A A . 33 LEU CB 1 1
5 4449 1 1 33 LEU CD1 C 3.252 6.035 5.810 1.00 . A A . 33 LEU CD1 1 1
5 4450 1 1 33 LEU CD2 C 2.607 4.803 7.899 1.00 . A A . 33 LEU CD2 1 1
5 4451 1 1 33 LEU CG C 2.543 4.797 6.362 1.00 . A A . 33 LEU CG 1 1
5 4452 1 1 33 LEU H H 1.290 2.090 5.034 1.00 . A A . 33 LEU H 1 1
5 4453 1 1 33 LEU HA H 0.178 3.575 7.353 1.00 . A A . 33 LEU HA 1 1
5 4454 1 1 33 LEU HB2 H 1.120 4.772 4.728 1.00 . A A . 33 LEU HB2 1 1
5 4455 1 1 33 LEU HB3 H 0.565 5.639 6.190 1.00 . A A . 33 LEU HB3 1 1
5 4456 1 1 33 LEU HD11 H 3.278 5.990 4.702 1.00 . A A . 33 LEU HD11 1 1
5 4457 1 1 33 LEU HD12 H 2.722 6.960 6.124 1.00 . A A . 33 LEU HD12 1 1
5 4458 1 1 33 LEU HD13 H 4.296 6.082 6.191 1.00 . A A . 33 LEU HD13 1 1
5 4459 1 1 33 LEU HD21 H 2.021 5.655 8.305 1.00 . A A . 33 LEU HD21 1 1
5 4460 1 1 33 LEU HD22 H 2.208 3.864 8.335 1.00 . A A . 33 LEU HD22 1 1
5 4461 1 1 33 LEU HD23 H 3.658 4.919 8.239 1.00 . A A . 33 LEU HD23 1 1
5 4462 1 1 33 LEU HG H 3.115 3.913 5.994 1.00 . A A . 33 LEU HG 1 1
5 4463 1 1 33 LEU N N 1.024 2.236 5.998 1.00 . A A . 33 LEU N 1 1
5 4464 1 1 33 LEU O O -1.182 2.939 4.489 1.00 . A A . 33 LEU O 1 1
5 4465 1 1 34 PRO C C -3.821 5.083 4.829 1.00 . A A . 34 PRO C 1 1
5 4466 1 1 34 PRO CA C -3.523 3.846 5.661 1.00 . A A . 34 PRO CA 1 1
5 4467 1 1 34 PRO CB C -4.364 3.703 6.940 1.00 . A A . 34 PRO CB 1 1
5 4468 1 1 34 PRO CD C -2.182 4.368 7.619 1.00 . A A . 34 PRO CD 1 1
5 4469 1 1 34 PRO CG C -3.660 4.569 7.994 1.00 . A A . 34 PRO CG 1 1
5 4470 1 1 34 PRO HA H -3.699 3.014 4.990 1.00 . A A . 34 PRO HA 1 1
5 4471 1 1 34 PRO HB2 H -5.469 3.730 6.860 1.00 . A A . 34 PRO HB2 1 1
5 4472 1 1 34 PRO HB3 H -4.144 2.675 7.233 1.00 . A A . 34 PRO HB3 1 1
5 4473 1 1 34 PRO HD2 H -1.556 5.290 7.688 1.00 . A A . 34 PRO HD2 1 1
5 4474 1 1 34 PRO HD3 H -1.792 3.573 8.296 1.00 . A A . 34 PRO HD3 1 1
5 4475 1 1 34 PRO HG2 H -3.961 5.633 7.869 1.00 . A A . 34 PRO HG2 1 1
5 4476 1 1 34 PRO HG3 H -3.893 4.237 9.030 1.00 . A A . 34 PRO HG3 1 1
5 4477 1 1 34 PRO N N -2.180 3.881 6.238 1.00 . A A . 34 PRO N 1 1
5 4478 1 1 34 PRO O O -4.113 6.148 5.360 1.00 . A A . 34 PRO O 1 1
5 4479 1 1 35 PHE C C -5.650 5.759 2.141 1.00 . A A . 35 PHE C 1 1
5 4480 1 1 35 PHE CA C -4.202 6.037 2.571 1.00 . A A . 35 PHE CA 1 1
5 4481 1 1 35 PHE CB C -3.169 6.317 1.416 1.00 . A A . 35 PHE CB 1 1
5 4482 1 1 35 PHE CD1 C -3.234 4.151 0.092 1.00 . A A . 35 PHE CD1 1 1
5 4483 1 1 35 PHE CD2 C -3.751 6.219 -1.056 1.00 . A A . 35 PHE CD2 1 1
5 4484 1 1 35 PHE CE1 C -3.600 3.431 -1.042 1.00 . A A . 35 PHE CE1 1 1
5 4485 1 1 35 PHE CE2 C -4.111 5.481 -2.198 1.00 . A A . 35 PHE CE2 1 1
5 4486 1 1 35 PHE CG C -3.340 5.550 0.121 1.00 . A A . 35 PHE CG 1 1
5 4487 1 1 35 PHE CZ C -4.079 4.083 -2.176 1.00 . A A . 35 PHE CZ 1 1
5 4488 1 1 35 PHE H H -3.601 4.056 3.078 1.00 . A A . 35 PHE H 1 1
5 4489 1 1 35 PHE HA H -4.214 6.978 3.111 1.00 . A A . 35 PHE HA 1 1
5 4490 1 1 35 PHE HB2 H -3.189 7.401 1.162 1.00 . A A . 35 PHE HB2 1 1
5 4491 1 1 35 PHE HB3 H -2.162 6.092 1.819 1.00 . A A . 35 PHE HB3 1 1
5 4492 1 1 35 PHE HD1 H -3.042 3.562 0.974 1.00 . A A . 35 PHE HD1 1 1
5 4493 1 1 35 PHE HD2 H -3.916 7.296 -1.077 1.00 . A A . 35 PHE HD2 1 1
5 4494 1 1 35 PHE HE1 H -3.576 2.361 -0.982 1.00 . A A . 35 PHE HE1 1 1
5 4495 1 1 35 PHE HE2 H -4.469 6.003 -3.070 1.00 . A A . 35 PHE HE2 1 1
5 4496 1 1 35 PHE HZ H -4.399 3.488 -3.017 1.00 . A A . 35 PHE HZ 1 1
5 4497 1 1 35 PHE N N -3.801 4.951 3.477 1.00 . A A . 35 PHE N 1 1
5 4498 1 1 35 PHE O O -6.247 4.773 2.567 1.00 . A A . 35 PHE O 1 1
5 4499 1 1 36 LEU C C -7.441 6.214 -0.749 1.00 . A A . 36 LEU C 1 1
5 4500 1 1 36 LEU CA C -7.604 6.352 0.743 1.00 . A A . 36 LEU CA 1 1
5 4501 1 1 36 LEU CB C -8.612 7.509 1.043 1.00 . A A . 36 LEU CB 1 1
5 4502 1 1 36 LEU CD1 C -8.128 8.205 3.466 1.00 . A A . 36 LEU CD1 1 1
5 4503 1 1 36 LEU CD2 C -10.481 8.196 2.677 1.00 . A A . 36 LEU CD2 1 1
5 4504 1 1 36 LEU CG C -9.097 7.561 2.500 1.00 . A A . 36 LEU CG 1 1
5 4505 1 1 36 LEU H H -5.818 7.368 0.886 1.00 . A A . 36 LEU H 1 1
5 4506 1 1 36 LEU HA H -8.028 5.427 1.104 1.00 . A A . 36 LEU HA 1 1
5 4507 1 1 36 LEU HB2 H -8.209 8.501 0.741 1.00 . A A . 36 LEU HB2 1 1
5 4508 1 1 36 LEU HB3 H -9.539 7.332 0.455 1.00 . A A . 36 LEU HB3 1 1
5 4509 1 1 36 LEU HD11 H -7.890 9.234 3.119 1.00 . A A . 36 LEU HD11 1 1
5 4510 1 1 36 LEU HD12 H -8.587 8.224 4.476 1.00 . A A . 36 LEU HD12 1 1
5 4511 1 1 36 LEU HD13 H -7.229 7.566 3.526 1.00 . A A . 36 LEU HD13 1 1
5 4512 1 1 36 LEU HD21 H -11.247 7.661 2.082 1.00 . A A . 36 LEU HD21 1 1
5 4513 1 1 36 LEU HD22 H -10.783 8.138 3.744 1.00 . A A . 36 LEU HD22 1 1
5 4514 1 1 36 LEU HD23 H -10.469 9.266 2.378 1.00 . A A . 36 LEU HD23 1 1
5 4515 1 1 36 LEU HG H -9.150 6.510 2.808 1.00 . A A . 36 LEU HG 1 1
5 4516 1 1 36 LEU N N -6.269 6.577 1.270 1.00 . A A . 36 LEU N 1 1
5 4517 1 1 36 LEU O O -6.605 6.881 -1.330 1.00 . A A . 36 LEU O 1 1
5 4518 1 1 37 PHE C C -9.506 5.770 -3.502 1.00 . A A . 37 PHE C 1 1
5 4519 1 1 37 PHE CA C -8.244 5.134 -2.871 1.00 . A A . 37 PHE CA 1 1
5 4520 1 1 37 PHE CB C -8.139 3.576 -3.061 1.00 . A A . 37 PHE CB 1 1
5 4521 1 1 37 PHE CD1 C -7.724 2.956 -5.552 1.00 . A A . 37 PHE CD1 1 1
5 4522 1 1 37 PHE CD2 C -9.796 2.331 -4.455 1.00 . A A . 37 PHE CD2 1 1
5 4523 1 1 37 PHE CE1 C -8.125 2.244 -6.692 1.00 . A A . 37 PHE CE1 1 1
5 4524 1 1 37 PHE CE2 C -10.216 1.655 -5.601 1.00 . A A . 37 PHE CE2 1 1
5 4525 1 1 37 PHE CG C -8.542 2.966 -4.394 1.00 . A A . 37 PHE CG 1 1
5 4526 1 1 37 PHE CZ C -9.359 1.575 -6.708 1.00 . A A . 37 PHE CZ 1 1
5 4527 1 1 37 PHE H H -8.860 4.830 -0.822 1.00 . A A . 37 PHE H 1 1
5 4528 1 1 37 PHE HA H -7.385 5.595 -3.342 1.00 . A A . 37 PHE HA 1 1
5 4529 1 1 37 PHE HB2 H -7.081 3.259 -2.865 1.00 . A A . 37 PHE HB2 1 1
5 4530 1 1 37 PHE HB3 H -8.797 3.117 -2.279 1.00 . A A . 37 PHE HB3 1 1
5 4531 1 1 37 PHE HD1 H -6.767 3.461 -5.608 1.00 . A A . 37 PHE HD1 1 1
5 4532 1 1 37 PHE HD2 H -10.444 2.356 -3.592 1.00 . A A . 37 PHE HD2 1 1
5 4533 1 1 37 PHE HE1 H -7.487 2.216 -7.565 1.00 . A A . 37 PHE HE1 1 1
5 4534 1 1 37 PHE HE2 H -11.220 1.249 -5.643 1.00 . A A . 37 PHE HE2 1 1
5 4535 1 1 37 PHE HZ H -9.686 1.054 -7.598 1.00 . A A . 37 PHE HZ 1 1
5 4536 1 1 37 PHE N N -8.234 5.362 -1.416 1.00 . A A . 37 PHE N 1 1
5 4537 1 1 37 PHE O O -10.588 5.650 -2.928 1.00 . A A . 37 PHE O 1 1
5 4538 1 1 38 SER C C -11.267 6.174 -6.441 1.00 . A A . 38 SER C 1 1
5 4539 1 1 38 SER CA C -10.571 7.046 -5.394 1.00 . A A . 38 SER CA 1 1
5 4540 1 1 38 SER CB C -10.234 8.370 -6.149 1.00 . A A . 38 SER CB 1 1
5 4541 1 1 38 SER H H -8.549 6.611 -5.159 1.00 . A A . 38 SER H 1 1
5 4542 1 1 38 SER HA H -11.318 7.322 -4.664 1.00 . A A . 38 SER HA 1 1
5 4543 1 1 38 SER HB2 H -9.722 8.202 -7.129 1.00 . A A . 38 SER HB2 1 1
5 4544 1 1 38 SER HB3 H -11.171 8.938 -6.350 1.00 . A A . 38 SER HB3 1 1
5 4545 1 1 38 SER HG H -8.460 8.934 -5.627 1.00 . A A . 38 SER HG 1 1
5 4546 1 1 38 SER N N -9.418 6.444 -4.698 1.00 . A A . 38 SER N 1 1
5 4547 1 1 38 SER O O -12.249 6.622 -7.033 1.00 . A A . 38 SER O 1 1
5 4548 1 1 38 SER OG O -9.376 9.200 -5.378 1.00 . A A . 38 SER OG 1 1
5 4549 1 1 39 GLY C C -10.527 4.000 -9.108 1.00 . A A . 39 GLY C 1 1
5 4550 1 1 39 GLY CA C -11.318 4.076 -7.815 1.00 . A A . 39 GLY CA 1 1
5 4551 1 1 39 GLY H H -9.943 4.606 -6.298 1.00 . A A . 39 GLY H 1 1
5 4552 1 1 39 GLY HA2 H -11.338 3.087 -7.433 1.00 . A A . 39 GLY HA2 1 1
5 4553 1 1 39 GLY HA3 H -12.339 4.313 -8.024 1.00 . A A . 39 GLY HA3 1 1
5 4554 1 1 39 GLY N N -10.756 4.951 -6.773 1.00 . A A . 39 GLY N 1 1
5 4555 1 1 39 GLY O O -10.101 2.931 -9.536 1.00 . A A . 39 GLY O 1 1
5 4556 1 1 40 CYS C C -8.404 6.221 -10.635 1.00 . A A . 40 CYS C 1 1
5 4557 1 1 40 CYS CA C -9.591 5.362 -11.019 1.00 . A A . 40 CYS CA 1 1
5 4558 1 1 40 CYS CB C -10.449 6.124 -12.093 1.00 . A A . 40 CYS CB 1 1
5 4559 1 1 40 CYS H H -10.658 6.006 -9.364 1.00 . A A . 40 CYS H 1 1
5 4560 1 1 40 CYS HA H -9.237 4.416 -11.412 1.00 . A A . 40 CYS HA 1 1
5 4561 1 1 40 CYS HB2 H -10.414 7.229 -11.938 1.00 . A A . 40 CYS HB2 1 1
5 4562 1 1 40 CYS HB3 H -10.022 5.931 -13.104 1.00 . A A . 40 CYS HB3 1 1
5 4563 1 1 40 CYS N N -10.314 5.164 -9.766 1.00 . A A . 40 CYS N 1 1
5 4564 1 1 40 CYS O O -8.590 7.169 -9.873 1.00 . A A . 40 CYS O 1 1
5 4565 1 1 40 CYS SG S -12.214 5.651 -12.067 1.00 . A A . 40 CYS SG 1 1
5 4566 1 1 41 GLY C C -5.041 5.871 -9.779 1.00 . A A . 41 GLY C 1 1
5 4567 1 1 41 GLY CA C -5.985 6.701 -10.612 1.00 . A A . 41 GLY CA 1 1
5 4568 1 1 41 GLY H H -7.015 5.150 -11.721 1.00 . A A . 41 GLY H 1 1
5 4569 1 1 41 GLY HA2 H -5.419 7.043 -11.473 1.00 . A A . 41 GLY HA2 1 1
5 4570 1 1 41 GLY HA3 H -6.270 7.542 -9.994 1.00 . A A . 41 GLY HA3 1 1
5 4571 1 1 41 GLY N N -7.156 5.923 -11.092 1.00 . A A . 41 GLY N 1 1
5 4572 1 1 41 GLY O O -3.908 6.265 -9.510 1.00 . A A . 41 GLY O 1 1
5 4573 1 1 42 GLY C C -4.020 2.739 -9.890 1.00 . A A . 42 GLY C 1 1
5 4574 1 1 42 GLY CA C -4.664 3.587 -8.802 1.00 . A A . 42 GLY CA 1 1
5 4575 1 1 42 GLY H H -6.417 4.362 -9.595 1.00 . A A . 42 GLY H 1 1
5 4576 1 1 42 GLY HA2 H -3.900 4.008 -8.166 1.00 . A A . 42 GLY HA2 1 1
5 4577 1 1 42 GLY HA3 H -5.324 2.930 -8.259 1.00 . A A . 42 GLY HA3 1 1
5 4578 1 1 42 GLY N N -5.480 4.640 -9.400 1.00 . A A . 42 GLY N 1 1
5 4579 1 1 42 GLY O O -4.703 2.245 -10.782 1.00 . A A . 42 GLY O 1 1
5 4580 1 1 43 ASN C C -1.654 0.324 -10.421 1.00 . A A . 43 ASN C 1 1
5 4581 1 1 43 ASN CA C -1.834 1.823 -10.761 1.00 . A A . 43 ASN CA 1 1
5 4582 1 1 43 ASN CB C -0.492 2.588 -11.019 1.00 . A A . 43 ASN CB 1 1
5 4583 1 1 43 ASN CG C 0.284 2.915 -9.749 1.00 . A A . 43 ASN CG 1 1
5 4584 1 1 43 ASN H H -2.192 3.014 -9.077 1.00 . A A . 43 ASN H 1 1
5 4585 1 1 43 ASN HA H -2.331 1.809 -11.725 1.00 . A A . 43 ASN HA 1 1
5 4586 1 1 43 ASN HB2 H 0.169 2.033 -11.716 1.00 . A A . 43 ASN HB2 1 1
5 4587 1 1 43 ASN HB3 H -0.759 3.559 -11.487 1.00 . A A . 43 ASN HB3 1 1
5 4588 1 1 43 ASN HD21 H 1.546 4.227 -10.675 1.00 . A A . 43 ASN HD21 1 1
5 4589 1 1 43 ASN HD22 H 1.828 3.932 -8.983 1.00 . A A . 43 ASN HD22 1 1
5 4590 1 1 43 ASN N N -2.676 2.578 -9.833 1.00 . A A . 43 ASN N 1 1
5 4591 1 1 43 ASN ND2 N 1.329 3.753 -9.826 1.00 . A A . 43 ASN ND2 1 1
5 4592 1 1 43 ASN O O -2.310 -0.516 -11.020 1.00 . A A . 43 ASN O 1 1
5 4593 1 1 43 ASN OD1 O -0.011 2.433 -8.662 1.00 . A A . 43 ASN OD1 1 1
5 4594 1 1 44 ALA C C -0.443 -1.872 -7.667 1.00 . A A . 44 ALA C 1 1
5 4595 1 1 44 ALA CA C -0.516 -1.467 -9.144 1.00 . A A . 44 ALA CA 1 1
5 4596 1 1 44 ALA CB C 0.806 -1.904 -9.860 1.00 . A A . 44 ALA CB 1 1
5 4597 1 1 44 ALA H H -0.254 0.638 -8.955 1.00 . A A . 44 ALA H 1 1
5 4598 1 1 44 ALA HA H -1.311 -2.096 -9.536 1.00 . A A . 44 ALA HA 1 1
5 4599 1 1 44 ALA HB1 H 0.752 -1.653 -10.943 1.00 . A A . 44 ALA HB1 1 1
5 4600 1 1 44 ALA HB2 H 1.701 -1.392 -9.433 1.00 . A A . 44 ALA HB2 1 1
5 4601 1 1 44 ALA HB3 H 0.972 -3.003 -9.793 1.00 . A A . 44 ALA HB3 1 1
5 4602 1 1 44 ALA N N -0.783 -0.062 -9.447 1.00 . A A . 44 ALA N 1 1
5 4603 1 1 44 ALA O O -0.669 -3.034 -7.357 1.00 . A A . 44 ALA O 1 1
5 4604 1 1 45 ASN C C -0.804 -0.878 -4.229 1.00 . A A . 45 ASN C 1 1
5 4605 1 1 45 ASN CA C 0.208 -1.331 -5.312 1.00 . A A . 45 ASN CA 1 1
5 4606 1 1 45 ASN CB C 1.589 -0.647 -4.966 1.00 . A A . 45 ASN CB 1 1
5 4607 1 1 45 ASN CG C 2.246 -0.988 -3.620 1.00 . A A . 45 ASN CG 1 1
5 4608 1 1 45 ASN H H 0.089 -0.037 -6.971 1.00 . A A . 45 ASN H 1 1
5 4609 1 1 45 ASN HA H 0.377 -2.403 -5.203 1.00 . A A . 45 ASN HA 1 1
5 4610 1 1 45 ASN HB2 H 2.369 -0.952 -5.675 1.00 . A A . 45 ASN HB2 1 1
5 4611 1 1 45 ASN HB3 H 1.497 0.449 -5.099 1.00 . A A . 45 ASN HB3 1 1
5 4612 1 1 45 ASN HD21 H 2.503 0.985 -3.283 1.00 . A A . 45 ASN HD21 1 1
5 4613 1 1 45 ASN HD22 H 3.173 -0.021 -2.036 1.00 . A A . 45 ASN HD22 1 1
5 4614 1 1 45 ASN N N -0.077 -0.980 -6.713 1.00 . A A . 45 ASN N 1 1
5 4615 1 1 45 ASN ND2 N 2.650 0.084 -2.884 1.00 . A A . 45 ASN ND2 1 1
5 4616 1 1 45 ASN O O -0.470 0.058 -3.508 1.00 . A A . 45 ASN O 1 1
5 4617 1 1 45 ASN OD1 O 2.465 -2.153 -3.319 1.00 . A A . 45 ASN OD1 1 1
5 4618 1 1 46 ARG C C -3.520 -2.398 -2.209 1.00 . A A . 46 ARG C 1 1
5 4619 1 1 46 ARG CA C -2.771 -1.186 -2.771 1.00 . A A . 46 ARG CA 1 1
5 4620 1 1 46 ARG CB C -3.561 0.167 -2.748 1.00 . A A . 46 ARG CB 1 1
5 4621 1 1 46 ARG CD C -4.734 0.237 -5.077 1.00 . A A . 46 ARG CD 1 1
5 4622 1 1 46 ARG CG C -4.875 0.307 -3.553 1.00 . A A . 46 ARG CG 1 1
5 4623 1 1 46 ARG CZ C -3.038 1.226 -6.653 1.00 . A A . 46 ARG CZ 1 1
5 4624 1 1 46 ARG H H -2.318 -2.275 -4.532 1.00 . A A . 46 ARG H 1 1
5 4625 1 1 46 ARG HA H -2.037 -1.033 -1.983 1.00 . A A . 46 ARG HA 1 1
5 4626 1 1 46 ARG HB2 H -3.808 0.388 -1.687 1.00 . A A . 46 ARG HB2 1 1
5 4627 1 1 46 ARG HB3 H -2.867 0.972 -3.082 1.00 . A A . 46 ARG HB3 1 1
5 4628 1 1 46 ARG HD2 H -4.351 -0.785 -5.307 1.00 . A A . 46 ARG HD2 1 1
5 4629 1 1 46 ARG HD3 H -5.731 0.403 -5.546 1.00 . A A . 46 ARG HD3 1 1
5 4630 1 1 46 ARG HE H -3.319 1.873 -4.863 1.00 . A A . 46 ARG HE 1 1
5 4631 1 1 46 ARG HG2 H -5.577 -0.495 -3.240 1.00 . A A . 46 ARG HG2 1 1
5 4632 1 1 46 ARG HG3 H -5.361 1.274 -3.299 1.00 . A A . 46 ARG HG3 1 1
5 4633 1 1 46 ARG HH11 H -4.203 -0.070 -7.603 1.00 . A A . 46 ARG HH11 1 1
5 4634 1 1 46 ARG HH12 H -2.772 0.340 -8.442 1.00 . A A . 46 ARG HH12 1 1
5 4635 1 1 46 ARG HH21 H -1.740 2.746 -6.123 1.00 . A A . 46 ARG HH21 1 1
5 4636 1 1 46 ARG HH22 H -1.406 1.943 -7.627 1.00 . A A . 46 ARG HH22 1 1
5 4637 1 1 46 ARG N N -1.989 -1.511 -3.981 1.00 . A A . 46 ARG N 1 1
5 4638 1 1 46 ARG NE N -3.772 1.311 -5.548 1.00 . A A . 46 ARG NE 1 1
5 4639 1 1 46 ARG NH1 N -3.305 0.351 -7.603 1.00 . A A . 46 ARG NH1 1 1
5 4640 1 1 46 ARG NH2 N -2.004 2.045 -6.827 1.00 . A A . 46 ARG NH2 1 1
5 4641 1 1 46 ARG O O -3.882 -3.328 -2.926 1.00 . A A . 46 ARG O 1 1
5 4642 1 1 47 PHE C C -5.542 -3.314 0.514 1.00 . A A . 47 PHE C 1 1
5 4643 1 1 47 PHE CA C -4.132 -3.529 -0.030 1.00 . A A . 47 PHE CA 1 1
5 4644 1 1 47 PHE CB C -3.079 -3.722 1.134 1.00 . A A . 47 PHE CB 1 1
5 4645 1 1 47 PHE CD1 C -1.233 -4.336 -0.591 1.00 . A A . 47 PHE CD1 1 1
5 4646 1 1 47 PHE CD2 C -0.684 -2.865 1.243 1.00 . A A . 47 PHE CD2 1 1
5 4647 1 1 47 PHE CE1 C 0.047 -4.134 -1.138 1.00 . A A . 47 PHE CE1 1 1
5 4648 1 1 47 PHE CE2 C 0.613 -2.737 0.730 1.00 . A A . 47 PHE CE2 1 1
5 4649 1 1 47 PHE CG C -1.645 -3.668 0.595 1.00 . A A . 47 PHE CG 1 1
5 4650 1 1 47 PHE CZ C 0.981 -3.346 -0.467 1.00 . A A . 47 PHE CZ 1 1
5 4651 1 1 47 PHE H H -3.351 -1.636 -0.314 1.00 . A A . 47 PHE H 1 1
5 4652 1 1 47 PHE HA H -4.164 -4.434 -0.622 1.00 . A A . 47 PHE HA 1 1
5 4653 1 1 47 PHE HB2 H -3.167 -2.928 1.929 1.00 . A A . 47 PHE HB2 1 1
5 4654 1 1 47 PHE HB3 H -3.199 -4.699 1.636 1.00 . A A . 47 PHE HB3 1 1
5 4655 1 1 47 PHE HD1 H -1.915 -4.951 -1.155 1.00 . A A . 47 PHE HD1 1 1
5 4656 1 1 47 PHE HD2 H -0.918 -2.331 2.155 1.00 . A A . 47 PHE HD2 1 1
5 4657 1 1 47 PHE HE1 H 0.333 -4.577 -2.079 1.00 . A A . 47 PHE HE1 1 1
5 4658 1 1 47 PHE HE2 H 1.338 -2.178 1.281 1.00 . A A . 47 PHE HE2 1 1
5 4659 1 1 47 PHE HZ H 1.972 -3.193 -0.883 1.00 . A A . 47 PHE HZ 1 1
5 4660 1 1 47 PHE N N -3.679 -2.418 -0.850 1.00 . A A . 47 PHE N 1 1
5 4661 1 1 47 PHE O O -5.885 -2.209 0.935 1.00 . A A . 47 PHE O 1 1
5 4662 1 1 48 GLN C C -7.964 -4.550 2.499 1.00 . A A . 48 GLN C 1 1
5 4663 1 1 48 GLN CA C -7.783 -4.404 0.988 1.00 . A A . 48 GLN CA 1 1
5 4664 1 1 48 GLN CB C -8.659 -5.418 0.155 1.00 . A A . 48 GLN CB 1 1
5 4665 1 1 48 GLN CD C -7.562 -7.638 0.952 1.00 . A A . 48 GLN CD 1 1
5 4666 1 1 48 GLN CG C -8.850 -6.894 0.629 1.00 . A A . 48 GLN CG 1 1
5 4667 1 1 48 GLN H H -6.084 -5.260 0.135 1.00 . A A . 48 GLN H 1 1
5 4668 1 1 48 GLN HA H -8.194 -3.423 0.792 1.00 . A A . 48 GLN HA 1 1
5 4669 1 1 48 GLN HB2 H -9.703 -5.030 0.098 1.00 . A A . 48 GLN HB2 1 1
5 4670 1 1 48 GLN HB3 H -8.277 -5.414 -0.891 1.00 . A A . 48 GLN HB3 1 1
5 4671 1 1 48 GLN HE21 H -7.021 -8.004 -0.981 1.00 . A A . 48 GLN HE21 1 1
5 4672 1 1 48 GLN HE22 H -5.928 -8.550 0.270 1.00 . A A . 48 GLN HE22 1 1
5 4673 1 1 48 GLN HG2 H -9.465 -6.909 1.554 1.00 . A A . 48 GLN HG2 1 1
5 4674 1 1 48 GLN HG3 H -9.411 -7.465 -0.142 1.00 . A A . 48 GLN HG3 1 1
5 4675 1 1 48 GLN N N -6.391 -4.394 0.519 1.00 . A A . 48 GLN N 1 1
5 4676 1 1 48 GLN NE2 N -6.730 -8.030 -0.026 1.00 . A A . 48 GLN NE2 1 1
5 4677 1 1 48 GLN O O -8.976 -4.137 3.059 1.00 . A A . 48 GLN O 1 1
5 4678 1 1 48 GLN OE1 O -7.263 -7.899 2.110 1.00 . A A . 48 GLN OE1 1 1
5 4679 1 1 49 THR C C -5.470 -5.049 5.039 1.00 . A A . 49 THR C 1 1
5 4680 1 1 49 THR CA C -6.912 -5.322 4.648 1.00 . A A . 49 THR CA 1 1
5 4681 1 1 49 THR CB C -7.350 -6.708 5.175 1.00 . A A . 49 THR CB 1 1
5 4682 1 1 49 THR CG2 C -8.835 -6.923 4.850 1.00 . A A . 49 THR CG2 1 1
5 4683 1 1 49 THR H H -6.156 -5.499 2.730 1.00 . A A . 49 THR H 1 1
5 4684 1 1 49 THR HA H -7.517 -4.560 5.127 1.00 . A A . 49 THR HA 1 1
5 4685 1 1 49 THR HB H -7.246 -6.759 6.284 1.00 . A A . 49 THR HB 1 1
5 4686 1 1 49 THR HG1 H -6.865 -7.834 3.662 1.00 . A A . 49 THR HG1 1 1
5 4687 1 1 49 THR HG21 H -9.451 -6.107 5.283 1.00 . A A . 49 THR HG21 1 1
5 4688 1 1 49 THR HG22 H -9.005 -6.913 3.750 1.00 . A A . 49 THR HG22 1 1
5 4689 1 1 49 THR HG23 H -9.192 -7.896 5.252 1.00 . A A . 49 THR HG23 1 1
5 4690 1 1 49 THR N N -6.965 -5.151 3.199 1.00 . A A . 49 THR N 1 1
5 4691 1 1 49 THR O O -4.581 -5.091 4.185 1.00 . A A . 49 THR O 1 1
5 4692 1 1 49 THR OG1 O -6.621 -7.801 4.617 1.00 . A A . 49 THR OG1 1 1
5 4693 1 1 50 ILE C C -2.836 -5.676 6.849 1.00 . A A . 50 ILE C 1 1
5 4694 1 1 50 ILE CA C -3.860 -4.535 6.932 1.00 . A A . 50 ILE CA 1 1
5 4695 1 1 50 ILE CB C -4.014 -4.007 8.366 1.00 . A A . 50 ILE CB 1 1
5 4696 1 1 50 ILE CD1 C -3.016 -2.448 10.166 1.00 . A A . 50 ILE CD1 1 1
5 4697 1 1 50 ILE CG1 C -2.762 -3.243 8.880 1.00 . A A . 50 ILE CG1 1 1
5 4698 1 1 50 ILE CG2 C -4.505 -5.113 9.340 1.00 . A A . 50 ILE CG2 1 1
5 4699 1 1 50 ILE H H -5.912 -4.783 7.035 1.00 . A A . 50 ILE H 1 1
5 4700 1 1 50 ILE HA H -3.422 -3.732 6.356 1.00 . A A . 50 ILE HA 1 1
5 4701 1 1 50 ILE HB H -4.817 -3.240 8.320 1.00 . A A . 50 ILE HB 1 1
5 4702 1 1 50 ILE HD11 H -3.917 -1.806 10.060 1.00 . A A . 50 ILE HD11 1 1
5 4703 1 1 50 ILE HD12 H -3.173 -3.137 11.023 1.00 . A A . 50 ILE HD12 1 1
5 4704 1 1 50 ILE HD13 H -2.146 -1.796 10.404 1.00 . A A . 50 ILE HD13 1 1
5 4705 1 1 50 ILE HG12 H -1.925 -3.953 9.062 1.00 . A A . 50 ILE HG12 1 1
5 4706 1 1 50 ILE HG13 H -2.436 -2.528 8.092 1.00 . A A . 50 ILE HG13 1 1
5 4707 1 1 50 ILE HG21 H -5.356 -5.694 8.925 1.00 . A A . 50 ILE HG21 1 1
5 4708 1 1 50 ILE HG22 H -3.685 -5.826 9.574 1.00 . A A . 50 ILE HG22 1 1
5 4709 1 1 50 ILE HG23 H -4.838 -4.666 10.301 1.00 . A A . 50 ILE HG23 1 1
5 4710 1 1 50 ILE N N -5.184 -4.808 6.354 1.00 . A A . 50 ILE N 1 1
5 4711 1 1 50 ILE O O -1.628 -5.451 6.891 1.00 . A A . 50 ILE O 1 1
5 4712 1 1 51 GLY C C -1.999 -8.462 5.195 1.00 . A A . 51 GLY C 1 1
5 4713 1 1 51 GLY CA C -2.516 -8.163 6.582 1.00 . A A . 51 GLY CA 1 1
5 4714 1 1 51 GLY H H -4.307 -7.069 6.650 1.00 . A A . 51 GLY H 1 1
5 4715 1 1 51 GLY HA2 H -1.648 -8.079 7.225 1.00 . A A . 51 GLY HA2 1 1
5 4716 1 1 51 GLY HA3 H -3.139 -8.983 6.889 1.00 . A A . 51 GLY HA3 1 1
5 4717 1 1 51 GLY N N -3.318 -6.942 6.684 1.00 . A A . 51 GLY N 1 1
5 4718 1 1 51 GLY O O -1.077 -9.251 5.031 1.00 . A A . 51 GLY O 1 1
5 4719 1 1 52 GLU C C -0.815 -6.965 2.516 1.00 . A A . 52 GLU C 1 1
5 4720 1 1 52 GLU CA C -2.045 -7.874 2.760 1.00 . A A . 52 GLU CA 1 1
5 4721 1 1 52 GLU CB C -3.241 -7.585 1.807 1.00 . A A . 52 GLU CB 1 1
5 4722 1 1 52 GLU CD C -2.870 -9.226 -0.080 1.00 . A A . 52 GLU CD 1 1
5 4723 1 1 52 GLU CG C -3.008 -7.745 0.278 1.00 . A A . 52 GLU CG 1 1
5 4724 1 1 52 GLU H H -3.275 -7.120 4.284 1.00 . A A . 52 GLU H 1 1
5 4725 1 1 52 GLU HA H -1.721 -8.887 2.569 1.00 . A A . 52 GLU HA 1 1
5 4726 1 1 52 GLU HB2 H -4.072 -8.263 2.109 1.00 . A A . 52 GLU HB2 1 1
5 4727 1 1 52 GLU HB3 H -3.617 -6.565 2.014 1.00 . A A . 52 GLU HB3 1 1
5 4728 1 1 52 GLU HG2 H -3.883 -7.345 -0.276 1.00 . A A . 52 GLU HG2 1 1
5 4729 1 1 52 GLU HG3 H -2.110 -7.192 -0.069 1.00 . A A . 52 GLU HG3 1 1
5 4730 1 1 52 GLU N N -2.526 -7.772 4.140 1.00 . A A . 52 GLU N 1 1
5 4731 1 1 52 GLU O O -0.073 -7.099 1.544 1.00 . A A . 52 GLU O 1 1
5 4732 1 1 52 GLU OE1 O -3.930 -9.907 -0.002 1.00 . A A . 52 GLU OE1 1 1
5 4733 1 1 52 GLU OE2 O -1.738 -9.687 -0.395 1.00 . A A . 52 GLU OE2 1 1
5 4734 1 1 53 CYS C C 1.918 -5.777 3.820 1.00 . A A . 53 CYS C 1 1
5 4735 1 1 53 CYS CA C 0.572 -5.099 3.514 1.00 . A A . 53 CYS CA 1 1
5 4736 1 1 53 CYS CB C 0.194 -4.028 4.577 1.00 . A A . 53 CYS CB 1 1
5 4737 1 1 53 CYS H H -1.159 -6.013 4.261 1.00 . A A . 53 CYS H 1 1
5 4738 1 1 53 CYS HA H 0.682 -4.654 2.537 1.00 . A A . 53 CYS HA 1 1
5 4739 1 1 53 CYS HB2 H -0.843 -3.650 4.468 1.00 . A A . 53 CYS HB2 1 1
5 4740 1 1 53 CYS HB3 H 0.208 -4.479 5.593 1.00 . A A . 53 CYS HB3 1 1
5 4741 1 1 53 CYS N N -0.539 -6.042 3.478 1.00 . A A . 53 CYS N 1 1
5 4742 1 1 53 CYS O O 2.918 -5.628 3.129 1.00 . A A . 53 CYS O 1 1
5 4743 1 1 53 CYS SG S 1.230 -2.573 4.526 1.00 . A A . 53 CYS SG 1 1
5 4744 1 1 54 ARG C C 3.102 -8.762 4.551 1.00 . A A . 54 ARG C 1 1
5 4745 1 1 54 ARG CA C 2.843 -7.544 5.443 1.00 . A A . 54 ARG CA 1 1
5 4746 1 1 54 ARG CB C 2.221 -8.020 6.759 1.00 . A A . 54 ARG CB 1 1
5 4747 1 1 54 ARG CD C 1.078 -7.008 8.759 1.00 . A A . 54 ARG CD 1 1
5 4748 1 1 54 ARG CG C 2.301 -6.964 7.870 1.00 . A A . 54 ARG CG 1 1
5 4749 1 1 54 ARG CZ C 0.179 -8.851 10.224 1.00 . A A . 54 ARG CZ 1 1
5 4750 1 1 54 ARG H H 0.995 -6.614 5.340 1.00 . A A . 54 ARG H 1 1
5 4751 1 1 54 ARG HA H 3.792 -7.065 5.674 1.00 . A A . 54 ARG HA 1 1
5 4752 1 1 54 ARG HB2 H 1.146 -8.261 6.583 1.00 . A A . 54 ARG HB2 1 1
5 4753 1 1 54 ARG HB3 H 2.691 -8.941 7.167 1.00 . A A . 54 ARG HB3 1 1
5 4754 1 1 54 ARG HD2 H 1.213 -6.362 9.652 1.00 . A A . 54 ARG HD2 1 1
5 4755 1 1 54 ARG HD3 H 0.285 -6.612 8.089 1.00 . A A . 54 ARG HD3 1 1
5 4756 1 1 54 ARG HE H 1.397 -9.185 8.760 1.00 . A A . 54 ARG HE 1 1
5 4757 1 1 54 ARG HG2 H 3.219 -7.101 8.479 1.00 . A A . 54 ARG HG2 1 1
5 4758 1 1 54 ARG HG3 H 2.350 -5.940 7.441 1.00 . A A . 54 ARG HG3 1 1
5 4759 1 1 54 ARG HH11 H -0.802 -7.166 10.605 1.00 . A A . 54 ARG HH11 1 1
5 4760 1 1 54 ARG HH12 H -1.099 -8.490 11.700 1.00 . A A . 54 ARG HH12 1 1
5 4761 1 1 54 ARG HH21 H 0.981 -10.714 9.985 1.00 . A A . 54 ARG HH21 1 1
5 4762 1 1 54 ARG HH22 H -0.100 -10.500 11.355 1.00 . A A . 54 ARG HH22 1 1
5 4763 1 1 54 ARG N N 1.872 -6.615 4.872 1.00 . A A . 54 ARG N 1 1
5 4764 1 1 54 ARG NE N 0.838 -8.448 9.145 1.00 . A A . 54 ARG NE 1 1
5 4765 1 1 54 ARG NH1 N -0.605 -8.076 10.946 1.00 . A A . 54 ARG NH1 1 1
5 4766 1 1 54 ARG NH2 N 0.355 -10.121 10.561 1.00 . A A . 54 ARG NH2 1 1
5 4767 1 1 54 ARG O O 4.225 -9.273 4.474 1.00 . A A . 54 ARG O 1 1
5 4768 1 1 55 LYS C C 2.834 -10.057 1.600 1.00 . A A . 55 LYS C 1 1
5 4769 1 1 55 LYS CA C 2.034 -10.334 2.875 1.00 . A A . 55 LYS CA 1 1
5 4770 1 1 55 LYS CB C 0.569 -10.736 2.504 1.00 . A A . 55 LYS CB 1 1
5 4771 1 1 55 LYS CD C -1.094 -12.483 1.551 1.00 . A A . 55 LYS CD 1 1
5 4772 1 1 55 LYS CE C -2.118 -12.259 2.679 1.00 . A A . 55 LYS CE 1 1
5 4773 1 1 55 LYS CG C 0.370 -12.140 1.902 1.00 . A A . 55 LYS CG 1 1
5 4774 1 1 55 LYS H H 1.151 -8.764 3.939 1.00 . A A . 55 LYS H 1 1
5 4775 1 1 55 LYS HA H 2.528 -11.158 3.395 1.00 . A A . 55 LYS HA 1 1
5 4776 1 1 55 LYS HB2 H 0.021 -10.734 3.469 1.00 . A A . 55 LYS HB2 1 1
5 4777 1 1 55 LYS HB3 H 0.092 -9.972 1.846 1.00 . A A . 55 LYS HB3 1 1
5 4778 1 1 55 LYS HD2 H -1.400 -11.871 0.677 1.00 . A A . 55 LYS HD2 1 1
5 4779 1 1 55 LYS HD3 H -1.137 -13.550 1.240 1.00 . A A . 55 LYS HD3 1 1
5 4780 1 1 55 LYS HE2 H -1.887 -12.909 3.551 1.00 . A A . 55 LYS HE2 1 1
5 4781 1 1 55 LYS HE3 H -2.140 -11.201 3.013 1.00 . A A . 55 LYS HE3 1 1
5 4782 1 1 55 LYS HG2 H 0.972 -12.238 0.970 1.00 . A A . 55 LYS HG2 1 1
5 4783 1 1 55 LYS HG3 H 0.750 -12.892 2.628 1.00 . A A . 55 LYS HG3 1 1
5 4784 1 1 55 LYS HZ1 H -3.510 -13.591 1.911 1.00 . A A . 55 LYS HZ1 1 1
5 4785 1 1 55 LYS HZ2 H -4.161 -12.447 2.984 1.00 . A A . 55 LYS HZ2 1 1
5 4786 1 1 55 LYS HZ3 H -3.733 -11.984 1.407 1.00 . A A . 55 LYS HZ3 1 1
5 4787 1 1 55 LYS N N 2.039 -9.211 3.815 1.00 . A A . 55 LYS N 1 1
5 4788 1 1 55 LYS NZ N -3.483 -12.596 2.210 1.00 . A A . 55 LYS NZ 1 1
5 4789 1 1 55 LYS O O 3.539 -10.937 1.115 1.00 . A A . 55 LYS O 1 1
5 4790 1 1 56 LYS C C 4.963 -7.741 0.438 1.00 . A A . 56 LYS C 1 1
5 4791 1 1 56 LYS CA C 3.608 -8.320 -0.039 1.00 . A A . 56 LYS CA 1 1
5 4792 1 1 56 LYS CB C 2.796 -7.338 -0.979 1.00 . A A . 56 LYS CB 1 1
5 4793 1 1 56 LYS CD C 1.614 -7.150 -3.376 1.00 . A A . 56 LYS CD 1 1
5 4794 1 1 56 LYS CE C 0.106 -7.160 -3.074 1.00 . A A . 56 LYS CE 1 1
5 4795 1 1 56 LYS CG C 2.434 -7.983 -2.346 1.00 . A A . 56 LYS CG 1 1
5 4796 1 1 56 LYS H H 2.190 -8.102 1.482 1.00 . A A . 56 LYS H 1 1
5 4797 1 1 56 LYS HA H 3.879 -9.159 -0.668 1.00 . A A . 56 LYS HA 1 1
5 4798 1 1 56 LYS HB2 H 1.860 -7.047 -0.459 1.00 . A A . 56 LYS HB2 1 1
5 4799 1 1 56 LYS HB3 H 3.340 -6.395 -1.206 1.00 . A A . 56 LYS HB3 1 1
5 4800 1 1 56 LYS HD2 H 2.052 -6.117 -3.593 1.00 . A A . 56 LYS HD2 1 1
5 4801 1 1 56 LYS HD3 H 1.706 -7.685 -4.352 1.00 . A A . 56 LYS HD3 1 1
5 4802 1 1 56 LYS HE2 H -0.099 -6.786 -2.049 1.00 . A A . 56 LYS HE2 1 1
5 4803 1 1 56 LYS HE3 H -0.437 -6.535 -3.816 1.00 . A A . 56 LYS HE3 1 1
5 4804 1 1 56 LYS HG2 H 3.385 -8.218 -2.835 1.00 . A A . 56 LYS HG2 1 1
5 4805 1 1 56 LYS HG3 H 1.966 -8.975 -2.205 1.00 . A A . 56 LYS HG3 1 1
5 4806 1 1 56 LYS HZ1 H -0.302 -8.918 -4.118 1.00 . A A . 56 LYS HZ1 1 1
5 4807 1 1 56 LYS HZ2 H 0.028 -9.152 -2.469 1.00 . A A . 56 LYS HZ2 1 1
5 4808 1 1 56 LYS HZ3 H -1.471 -8.517 -2.952 1.00 . A A . 56 LYS HZ3 1 1
5 4809 1 1 56 LYS N N 2.792 -8.793 1.080 1.00 . A A . 56 LYS N 1 1
5 4810 1 1 56 LYS NZ N -0.453 -8.541 -3.160 1.00 . A A . 56 LYS NZ 1 1
5 4811 1 1 56 LYS O O 5.964 -7.825 -0.277 1.00 . A A . 56 LYS O 1 1
5 4812 1 1 57 CYS C C 6.860 -6.750 3.485 1.00 . A A . 57 CYS C 1 1
5 4813 1 1 57 CYS CA C 6.236 -6.430 2.130 1.00 . A A . 57 CYS CA 1 1
5 4814 1 1 57 CYS CB C 5.980 -4.913 2.143 1.00 . A A . 57 CYS CB 1 1
5 4815 1 1 57 CYS H H 4.232 -7.047 2.242 1.00 . A A . 57 CYS H 1 1
5 4816 1 1 57 CYS HA H 7.066 -6.555 1.408 1.00 . A A . 57 CYS HA 1 1
5 4817 1 1 57 CYS HB2 H 4.970 -4.723 2.544 1.00 . A A . 57 CYS HB2 1 1
5 4818 1 1 57 CYS HB3 H 6.696 -4.285 2.723 1.00 . A A . 57 CYS HB3 1 1
5 4819 1 1 57 CYS N N 5.037 -7.126 1.654 1.00 . A A . 57 CYS N 1 1
5 4820 1 1 57 CYS O O 7.778 -6.017 3.825 1.00 . A A . 57 CYS O 1 1
5 4821 1 1 57 CYS SG S 6.034 -4.332 0.470 1.00 . A A . 57 CYS SG 1 1
5 4822 1 1 58 LEU C C 7.703 -9.526 5.716 1.00 . A A . 58 LEU C 1 1
5 4823 1 1 58 LEU CA C 7.407 -8.055 5.470 1.00 . A A . 58 LEU CA 1 1
5 4824 1 1 58 LEU CB C 6.988 -7.367 6.801 1.00 . A A . 58 LEU CB 1 1
5 4825 1 1 58 LEU CD1 C 7.025 -5.330 8.294 1.00 . A A . 58 LEU CD1 1 1
5 4826 1 1 58 LEU CD2 C 9.085 -5.866 6.982 1.00 . A A . 58 LEU CD2 1 1
5 4827 1 1 58 LEU CG C 7.545 -5.950 6.991 1.00 . A A . 58 LEU CG 1 1
5 4828 1 1 58 LEU H H 5.741 -8.381 4.168 1.00 . A A . 58 LEU H 1 1
5 4829 1 1 58 LEU HA H 8.403 -7.685 5.279 1.00 . A A . 58 LEU HA 1 1
5 4830 1 1 58 LEU HB2 H 5.878 -7.348 6.850 1.00 . A A . 58 LEU HB2 1 1
5 4831 1 1 58 LEU HB3 H 7.361 -7.903 7.704 1.00 . A A . 58 LEU HB3 1 1
5 4832 1 1 58 LEU HD11 H 5.917 -5.343 8.335 1.00 . A A . 58 LEU HD11 1 1
5 4833 1 1 58 LEU HD12 H 7.415 -5.901 9.164 1.00 . A A . 58 LEU HD12 1 1
5 4834 1 1 58 LEU HD13 H 7.376 -4.280 8.392 1.00 . A A . 58 LEU HD13 1 1
5 4835 1 1 58 LEU HD21 H 9.517 -6.653 7.636 1.00 . A A . 58 LEU HD21 1 1
5 4836 1 1 58 LEU HD22 H 9.485 -5.998 5.955 1.00 . A A . 58 LEU HD22 1 1
5 4837 1 1 58 LEU HD23 H 9.425 -4.875 7.348 1.00 . A A . 58 LEU HD23 1 1
5 4838 1 1 58 LEU HG H 7.181 -5.382 6.115 1.00 . A A . 58 LEU HG 1 1
5 4839 1 1 58 LEU N N 6.530 -7.774 4.316 1.00 . A A . 58 LEU N 1 1
5 4840 1 1 58 LEU O O 8.771 -9.847 6.233 1.00 . A A . 58 LEU O 1 1
5 4841 1 1 59 GLY C C 6.272 -12.127 7.191 1.00 . A A . 59 GLY C 1 1
5 4842 1 1 59 GLY CA C 6.838 -11.879 5.804 1.00 . A A . 59 GLY CA 1 1
5 4843 1 1 59 GLY H H 5.921 -10.184 4.956 1.00 . A A . 59 GLY H 1 1
5 4844 1 1 59 GLY HA2 H 6.233 -12.434 5.104 1.00 . A A . 59 GLY HA2 1 1
5 4845 1 1 59 GLY HA3 H 7.869 -12.211 5.817 1.00 . A A . 59 GLY HA3 1 1
5 4846 1 1 59 GLY N N 6.762 -10.459 5.415 1.00 . A A . 59 GLY N 1 1
5 4847 1 1 59 GLY O O 6.938 -12.663 8.074 1.00 . A A . 59 GLY O 1 1
5 4848 1 1 60 LYS C C 2.828 -11.574 8.187 1.00 . A A . 60 LYS C 1 1
5 4849 1 1 60 LYS CA C 4.291 -11.769 8.628 1.00 . A A . 60 LYS CA 1 1
5 4850 1 1 60 LYS CB C 4.683 -10.635 9.628 1.00 . A A . 60 LYS CB 1 1
5 4851 1 1 60 LYS CD C 5.137 -8.088 9.861 1.00 . A A . 60 LYS CD 1 1
5 4852 1 1 60 LYS CE C 6.141 -8.084 11.016 1.00 . A A . 60 LYS CE 1 1
5 4853 1 1 60 LYS CG C 5.117 -9.320 8.955 1.00 . A A . 60 LYS CG 1 1
5 4854 1 1 60 LYS H H 4.424 -11.309 6.681 1.00 . A A . 60 LYS H 1 1
5 4855 1 1 60 LYS HA H 4.364 -12.747 9.084 1.00 . A A . 60 LYS HA 1 1
5 4856 1 1 60 LYS HB2 H 3.835 -10.445 10.322 1.00 . A A . 60 LYS HB2 1 1
5 4857 1 1 60 LYS HB3 H 5.542 -10.989 10.236 1.00 . A A . 60 LYS HB3 1 1
5 4858 1 1 60 LYS HD2 H 5.326 -7.226 9.188 1.00 . A A . 60 LYS HD2 1 1
5 4859 1 1 60 LYS HD3 H 4.120 -7.957 10.293 1.00 . A A . 60 LYS HD3 1 1
5 4860 1 1 60 LYS HE2 H 6.106 -7.102 11.531 1.00 . A A . 60 LYS HE2 1 1
5 4861 1 1 60 LYS HE3 H 5.845 -8.888 11.714 1.00 . A A . 60 LYS HE3 1 1
5 4862 1 1 60 LYS HG2 H 6.130 -9.461 8.526 1.00 . A A . 60 LYS HG2 1 1
5 4863 1 1 60 LYS HG3 H 4.448 -9.070 8.104 1.00 . A A . 60 LYS HG3 1 1
5 4864 1 1 60 LYS HZ1 H 7.618 -9.224 10.097 1.00 . A A . 60 LYS HZ1 1 1
5 4865 1 1 60 LYS HZ2 H 7.829 -7.548 9.924 1.00 . A A . 60 LYS HZ2 1 1
5 4866 1 1 60 LYS HZ3 H 8.175 -8.297 11.408 1.00 . A A . 60 LYS HZ3 1 1
5 4867 1 1 60 LYS N N 5.018 -11.711 7.392 1.00 . A A . 60 LYS N 1 1
5 4868 1 1 60 LYS NZ N 7.547 -8.305 10.579 1.00 . A A . 60 LYS NZ 1 1
5 4869 1 1 60 LYS O O 1.941 -11.561 9.079 1.00 . A A . 60 LYS O 1 1
5 4870 1 1 60 LYS OXT O 2.582 -11.415 6.958 1.00 . A A . 60 LYS OXT 1 1
6 4871 1 1 1 TRP C C 13.193 -10.812 1.993 1.00 . A A . 1 TRP C 1 1
6 4872 1 1 1 TRP CA C 12.097 -11.824 2.260 1.00 . A A . 1 TRP CA 1 1
6 4873 1 1 1 TRP CB C 10.715 -11.215 2.730 1.00 . A A . 1 TRP CB 1 1
6 4874 1 1 1 TRP CD1 C 9.372 -9.627 1.129 1.00 . A A . 1 TRP CD1 1 1
6 4875 1 1 1 TRP CD2 C 10.703 -8.600 2.615 1.00 . A A . 1 TRP CD2 1 1
6 4876 1 1 1 TRP CE2 C 10.099 -7.637 1.791 1.00 . A A . 1 TRP CE2 1 1
6 4877 1 1 1 TRP CE3 C 11.563 -8.224 3.652 1.00 . A A . 1 TRP CE3 1 1
6 4878 1 1 1 TRP CG C 10.247 -9.886 2.147 1.00 . A A . 1 TRP CG 1 1
6 4879 1 1 1 TRP CH2 C 11.191 -5.896 3.026 1.00 . A A . 1 TRP CH2 1 1
6 4880 1 1 1 TRP CZ2 C 10.351 -6.290 1.977 1.00 . A A . 1 TRP CZ2 1 1
6 4881 1 1 1 TRP CZ3 C 11.776 -6.853 3.867 1.00 . A A . 1 TRP CZ3 1 1
6 4882 1 1 1 TRP HA H 11.941 -12.370 1.343 1.00 . A A . 1 TRP HA 1 1
6 4883 1 1 1 TRP HB2 H 9.947 -11.981 2.494 1.00 . A A . 1 TRP HB2 1 1
6 4884 1 1 1 TRP HB3 H 10.658 -11.074 3.834 1.00 . A A . 1 TRP HB3 1 1
6 4885 1 1 1 TRP HD1 H 8.797 -10.319 0.554 1.00 . A A . 1 TRP HD1 1 1
6 4886 1 1 1 TRP HE1 H 8.638 -7.904 0.272 1.00 . A A . 1 TRP HE1 1 1
6 4887 1 1 1 TRP HE3 H 12.043 -8.936 4.303 1.00 . A A . 1 TRP HE3 1 1
6 4888 1 1 1 TRP HH2 H 11.322 -4.838 3.207 1.00 . A A . 1 TRP HH2 1 1
6 4889 1 1 1 TRP HZ2 H 9.857 -5.542 1.386 1.00 . A A . 1 TRP HZ2 1 1
6 4890 1 1 1 TRP HZ3 H 12.370 -6.526 4.707 1.00 . A A . 1 TRP HZ3 1 1
6 4891 1 1 1 TRP N N 12.637 -12.749 3.212 1.00 . A A . 1 TRP N 1 1
6 4892 1 1 1 TRP NE1 N 9.271 -8.293 0.912 1.00 . A A . 1 TRP NE1 1 1
6 4893 1 1 1 TRP O O 14.018 -10.511 2.851 1.00 . A A . 1 TRP O 1 1
6 4894 1 1 2 GLN C C 13.007 -8.321 -0.433 1.00 . A A . 2 GLN C 1 1
6 4895 1 1 2 GLN CA C 14.032 -9.168 0.301 1.00 . A A . 2 GLN CA 1 1
6 4896 1 1 2 GLN CB C 15.143 -9.661 -0.655 1.00 . A A . 2 GLN CB 1 1
6 4897 1 1 2 GLN CD C 17.448 -10.710 -0.801 1.00 . A A . 2 GLN CD 1 1
6 4898 1 1 2 GLN CG C 16.256 -10.428 0.092 1.00 . A A . 2 GLN CG 1 1
6 4899 1 1 2 GLN H H 12.504 -10.478 0.084 1.00 . A A . 2 GLN H 1 1
6 4900 1 1 2 GLN HA H 14.452 -8.611 1.131 1.00 . A A . 2 GLN HA 1 1
6 4901 1 1 2 GLN HB2 H 14.704 -10.305 -1.450 1.00 . A A . 2 GLN HB2 1 1
6 4902 1 1 2 GLN HB3 H 15.599 -8.781 -1.153 1.00 . A A . 2 GLN HB3 1 1
6 4903 1 1 2 GLN HE21 H 16.355 -11.800 -2.127 1.00 . A A . 2 GLN HE21 1 1
6 4904 1 1 2 GLN HE22 H 18.055 -11.605 -2.487 1.00 . A A . 2 GLN HE22 1 1
6 4905 1 1 2 GLN HG2 H 16.637 -9.811 0.933 1.00 . A A . 2 GLN HG2 1 1
6 4906 1 1 2 GLN HG3 H 15.878 -11.385 0.510 1.00 . A A . 2 GLN HG3 1 1
6 4907 1 1 2 GLN N N 13.191 -10.243 0.770 1.00 . A A . 2 GLN N 1 1
6 4908 1 1 2 GLN NE2 N 17.262 -11.456 -1.905 1.00 . A A . 2 GLN NE2 1 1
6 4909 1 1 2 GLN O O 12.097 -8.928 -1.003 1.00 . A A . 2 GLN O 1 1
6 4910 1 1 2 GLN OE1 O 18.561 -10.287 -0.528 1.00 . A A . 2 GLN OE1 1 1
6 4911 1 1 3 PRO C C 11.821 -6.100 -2.499 1.00 . A A . 3 PRO C 1 1
6 4912 1 1 3 PRO CA C 11.963 -6.141 -0.948 1.00 . A A . 3 PRO CA 1 1
6 4913 1 1 3 PRO CB C 12.235 -4.758 -0.326 1.00 . A A . 3 PRO CB 1 1
6 4914 1 1 3 PRO CD C 14.093 -6.201 0.210 1.00 . A A . 3 PRO CD 1 1
6 4915 1 1 3 PRO CG C 13.750 -4.741 -0.064 1.00 . A A . 3 PRO CG 1 1
6 4916 1 1 3 PRO HA H 11.078 -6.533 -0.472 1.00 . A A . 3 PRO HA 1 1
6 4917 1 1 3 PRO HB2 H 11.863 -3.904 -0.921 1.00 . A A . 3 PRO HB2 1 1
6 4918 1 1 3 PRO HB3 H 11.672 -4.719 0.634 1.00 . A A . 3 PRO HB3 1 1
6 4919 1 1 3 PRO HD2 H 15.094 -6.434 -0.211 1.00 . A A . 3 PRO HD2 1 1
6 4920 1 1 3 PRO HD3 H 14.068 -6.394 1.308 1.00 . A A . 3 PRO HD3 1 1
6 4921 1 1 3 PRO HG2 H 14.281 -4.441 -0.993 1.00 . A A . 3 PRO HG2 1 1
6 4922 1 1 3 PRO HG3 H 14.068 -4.094 0.781 1.00 . A A . 3 PRO HG3 1 1
6 4923 1 1 3 PRO N N 13.058 -6.976 -0.462 1.00 . A A . 3 PRO N 1 1
6 4924 1 1 3 PRO O O 12.825 -5.863 -3.170 1.00 . A A . 3 PRO O 1 1
6 4925 1 1 4 PRO C C 9.686 -5.189 -5.009 1.00 . A A . 4 PRO C 1 1
6 4926 1 1 4 PRO CA C 10.318 -6.501 -4.486 1.00 . A A . 4 PRO CA 1 1
6 4927 1 1 4 PRO CB C 9.329 -7.686 -4.494 1.00 . A A . 4 PRO CB 1 1
6 4928 1 1 4 PRO CD C 9.566 -6.978 -2.238 1.00 . A A . 4 PRO CD 1 1
6 4929 1 1 4 PRO CG C 8.556 -7.485 -3.206 1.00 . A A . 4 PRO CG 1 1
6 4930 1 1 4 PRO HA H 11.201 -6.711 -5.069 1.00 . A A . 4 PRO HA 1 1
6 4931 1 1 4 PRO HB2 H 8.689 -7.802 -5.390 1.00 . A A . 4 PRO HB2 1 1
6 4932 1 1 4 PRO HB3 H 9.866 -8.648 -4.359 1.00 . A A . 4 PRO HB3 1 1
6 4933 1 1 4 PRO HD2 H 9.122 -6.225 -1.548 1.00 . A A . 4 PRO HD2 1 1
6 4934 1 1 4 PRO HD3 H 9.948 -7.857 -1.668 1.00 . A A . 4 PRO HD3 1 1
6 4935 1 1 4 PRO HG2 H 7.861 -6.631 -3.337 1.00 . A A . 4 PRO HG2 1 1
6 4936 1 1 4 PRO HG3 H 8.078 -8.406 -2.818 1.00 . A A . 4 PRO HG3 1 1
6 4937 1 1 4 PRO N N 10.628 -6.411 -3.053 1.00 . A A . 4 PRO N 1 1
6 4938 1 1 4 PRO O O 10.385 -4.179 -5.025 1.00 . A A . 4 PRO O 1 1
6 4939 1 1 5 TRP C C 6.893 -3.239 -4.884 1.00 . A A . 5 TRP C 1 1
6 4940 1 1 5 TRP CA C 7.602 -4.043 -5.954 1.00 . A A . 5 TRP CA 1 1
6 4941 1 1 5 TRP CB C 6.596 -4.298 -7.149 1.00 . A A . 5 TRP CB 1 1
6 4942 1 1 5 TRP CD1 C 5.871 -6.682 -7.773 1.00 . A A . 5 TRP CD1 1 1
6 4943 1 1 5 TRP CD2 C 4.141 -5.409 -7.142 1.00 . A A . 5 TRP CD2 1 1
6 4944 1 1 5 TRP CE2 C 3.639 -6.605 -7.699 1.00 . A A . 5 TRP CE2 1 1
6 4945 1 1 5 TRP CE3 C 3.250 -4.480 -6.601 1.00 . A A . 5 TRP CE3 1 1
6 4946 1 1 5 TRP CG C 5.593 -5.468 -7.219 1.00 . A A . 5 TRP CG 1 1
6 4947 1 1 5 TRP CH2 C 1.386 -5.856 -7.326 1.00 . A A . 5 TRP CH2 1 1
6 4948 1 1 5 TRP CZ2 C 2.268 -6.854 -7.775 1.00 . A A . 5 TRP CZ2 1 1
6 4949 1 1 5 TRP CZ3 C 1.873 -4.694 -6.724 1.00 . A A . 5 TRP CZ3 1 1
6 4950 1 1 5 TRP H H 7.885 -6.049 -5.418 1.00 . A A . 5 TRP H 1 1
6 4951 1 1 5 TRP HA H 8.319 -3.339 -6.363 1.00 . A A . 5 TRP HA 1 1
6 4952 1 1 5 TRP HB2 H 6.029 -3.373 -7.394 1.00 . A A . 5 TRP HB2 1 1
6 4953 1 1 5 TRP HB3 H 7.258 -4.453 -8.024 1.00 . A A . 5 TRP HB3 1 1
6 4954 1 1 5 TRP HD1 H 6.860 -6.934 -8.125 1.00 . A A . 5 TRP HD1 1 1
6 4955 1 1 5 TRP HE1 H 4.625 -8.361 -7.815 1.00 . A A . 5 TRP HE1 1 1
6 4956 1 1 5 TRP HE3 H 3.505 -3.912 -5.735 1.00 . A A . 5 TRP HE3 1 1
6 4957 1 1 5 TRP HH2 H 0.318 -6.016 -7.352 1.00 . A A . 5 TRP HH2 1 1
6 4958 1 1 5 TRP HZ2 H 1.878 -7.819 -8.059 1.00 . A A . 5 TRP HZ2 1 1
6 4959 1 1 5 TRP HZ3 H 1.189 -4.028 -6.215 1.00 . A A . 5 TRP HZ3 1 1
6 4960 1 1 5 TRP N N 8.378 -5.187 -5.455 1.00 . A A . 5 TRP N 1 1
6 4961 1 1 5 TRP NE1 N 4.710 -7.407 -7.983 1.00 . A A . 5 TRP NE1 1 1
6 4962 1 1 5 TRP O O 7.260 -2.098 -4.643 1.00 . A A . 5 TRP O 1 1
6 4963 1 1 6 TYR C C 5.302 -2.227 -2.263 1.00 . A A . 6 TYR C 1 1
6 4964 1 1 6 TYR CA C 4.860 -3.282 -3.257 1.00 . A A . 6 TYR CA 1 1
6 4965 1 1 6 TYR CB C 4.202 -4.474 -2.471 1.00 . A A . 6 TYR CB 1 1
6 4966 1 1 6 TYR CD1 C 3.438 -6.207 -4.173 1.00 . A A . 6 TYR CD1 1 1
6 4967 1 1 6 TYR CD2 C 5.383 -6.654 -2.825 1.00 . A A . 6 TYR CD2 1 1
6 4968 1 1 6 TYR CE1 C 3.564 -7.465 -4.781 1.00 . A A . 6 TYR CE1 1 1
6 4969 1 1 6 TYR CE2 C 5.483 -7.937 -3.425 1.00 . A A . 6 TYR CE2 1 1
6 4970 1 1 6 TYR CG C 4.347 -5.786 -3.195 1.00 . A A . 6 TYR CG 1 1
6 4971 1 1 6 TYR CZ C 4.615 -8.303 -4.442 1.00 . A A . 6 TYR CZ 1 1
6 4972 1 1 6 TYR H H 5.617 -4.739 -4.495 1.00 . A A . 6 TYR H 1 1
6 4973 1 1 6 TYR HA H 4.091 -2.757 -3.805 1.00 . A A . 6 TYR HA 1 1
6 4974 1 1 6 TYR HB2 H 4.647 -4.668 -1.462 1.00 . A A . 6 TYR HB2 1 1
6 4975 1 1 6 TYR HB3 H 3.117 -4.281 -2.350 1.00 . A A . 6 TYR HB3 1 1
6 4976 1 1 6 TYR HD1 H 2.577 -5.600 -4.421 1.00 . A A . 6 TYR HD1 1 1
6 4977 1 1 6 TYR HD2 H 6.060 -6.290 -2.051 1.00 . A A . 6 TYR HD2 1 1
6 4978 1 1 6 TYR HE1 H 2.815 -7.811 -5.470 1.00 . A A . 6 TYR HE1 1 1
6 4979 1 1 6 TYR HE2 H 6.170 -8.716 -3.119 1.00 . A A . 6 TYR HE2 1 1
6 4980 1 1 6 TYR HH H 3.898 -9.995 -5.022 1.00 . A A . 6 TYR HH 1 1
6 4981 1 1 6 TYR N N 5.838 -3.803 -4.237 1.00 . A A . 6 TYR N 1 1
6 4982 1 1 6 TYR O O 4.671 -1.197 -2.044 1.00 . A A . 6 TYR O 1 1
6 4983 1 1 6 TYR OH O 4.752 -9.558 -5.058 1.00 . A A . 6 TYR OH 1 1
6 4984 1 1 7 CYS C C 7.602 -0.292 -1.251 1.00 . A A . 7 CYS C 1 1
6 4985 1 1 7 CYS CA C 7.165 -1.644 -0.682 1.00 . A A . 7 CYS CA 1 1
6 4986 1 1 7 CYS CB C 8.371 -2.433 -0.059 1.00 . A A . 7 CYS CB 1 1
6 4987 1 1 7 CYS H H 6.953 -3.323 -1.838 1.00 . A A . 7 CYS H 1 1
6 4988 1 1 7 CYS HA H 6.434 -1.515 0.092 1.00 . A A . 7 CYS HA 1 1
6 4989 1 1 7 CYS HB2 H 9.313 -2.284 -0.634 1.00 . A A . 7 CYS HB2 1 1
6 4990 1 1 7 CYS HB3 H 8.597 -2.101 0.979 1.00 . A A . 7 CYS HB3 1 1
6 4991 1 1 7 CYS N N 6.485 -2.457 -1.668 1.00 . A A . 7 CYS N 1 1
6 4992 1 1 7 CYS O O 7.453 0.756 -0.628 1.00 . A A . 7 CYS O 1 1
6 4993 1 1 7 CYS SG S 8.033 -4.224 -0.065 1.00 . A A . 7 CYS SG 1 1
6 4994 1 1 8 LYS C C 7.588 1.273 -4.296 1.00 . A A . 8 LYS C 1 1
6 4995 1 1 8 LYS CA C 8.647 0.704 -3.344 1.00 . A A . 8 LYS CA 1 1
6 4996 1 1 8 LYS CB C 9.833 0.147 -4.221 1.00 . A A . 8 LYS CB 1 1
6 4997 1 1 8 LYS CD C 12.137 -1.085 -4.188 1.00 . A A . 8 LYS CD 1 1
6 4998 1 1 8 LYS CE C 13.126 0.015 -4.613 1.00 . A A . 8 LYS CE 1 1
6 4999 1 1 8 LYS CG C 10.903 -0.592 -3.391 1.00 . A A . 8 LYS CG 1 1
6 5000 1 1 8 LYS H H 8.151 -1.265 -2.954 1.00 . A A . 8 LYS H 1 1
6 5001 1 1 8 LYS HA H 9.024 1.503 -2.705 1.00 . A A . 8 LYS HA 1 1
6 5002 1 1 8 LYS HB2 H 9.511 -0.555 -5.031 1.00 . A A . 8 LYS HB2 1 1
6 5003 1 1 8 LYS HB3 H 10.292 0.989 -4.767 1.00 . A A . 8 LYS HB3 1 1
6 5004 1 1 8 LYS HD2 H 12.720 -1.782 -3.543 1.00 . A A . 8 LYS HD2 1 1
6 5005 1 1 8 LYS HD3 H 11.827 -1.658 -5.092 1.00 . A A . 8 LYS HD3 1 1
6 5006 1 1 8 LYS HE2 H 12.725 0.658 -5.425 1.00 . A A . 8 LYS HE2 1 1
6 5007 1 1 8 LYS HE3 H 13.404 0.653 -3.748 1.00 . A A . 8 LYS HE3 1 1
6 5008 1 1 8 LYS HG2 H 11.259 0.060 -2.563 1.00 . A A . 8 LYS HG2 1 1
6 5009 1 1 8 LYS HG3 H 10.398 -1.468 -2.920 1.00 . A A . 8 LYS HG3 1 1
6 5010 1 1 8 LYS HZ1 H 14.810 -1.178 -4.387 1.00 . A A . 8 LYS HZ1 1 1
6 5011 1 1 8 LYS HZ2 H 14.163 -1.182 -5.957 1.00 . A A . 8 LYS HZ2 1 1
6 5012 1 1 8 LYS HZ3 H 15.040 0.164 -5.403 1.00 . A A . 8 LYS HZ3 1 1
6 5013 1 1 8 LYS N N 8.123 -0.363 -2.508 1.00 . A A . 8 LYS N 1 1
6 5014 1 1 8 LYS NZ N 14.379 -0.591 -5.129 1.00 . A A . 8 LYS NZ 1 1
6 5015 1 1 8 LYS O O 7.825 2.250 -5.004 1.00 . A A . 8 LYS O 1 1
6 5016 1 1 9 GLU C C 4.506 2.199 -4.924 1.00 . A A . 9 GLU C 1 1
6 5017 1 1 9 GLU CA C 5.344 0.978 -5.349 1.00 . A A . 9 GLU CA 1 1
6 5018 1 1 9 GLU CB C 4.472 -0.253 -5.673 1.00 . A A . 9 GLU CB 1 1
6 5019 1 1 9 GLU CD C 4.891 -0.855 -8.144 1.00 . A A . 9 GLU CD 1 1
6 5020 1 1 9 GLU CG C 3.914 -0.235 -7.117 1.00 . A A . 9 GLU CG 1 1
6 5021 1 1 9 GLU H H 6.177 -0.139 -3.790 1.00 . A A . 9 GLU H 1 1
6 5022 1 1 9 GLU HA H 5.826 1.140 -6.293 1.00 . A A . 9 GLU HA 1 1
6 5023 1 1 9 GLU HB2 H 5.103 -1.159 -5.570 1.00 . A A . 9 GLU HB2 1 1
6 5024 1 1 9 GLU HB3 H 3.665 -0.374 -4.920 1.00 . A A . 9 GLU HB3 1 1
6 5025 1 1 9 GLU HG2 H 3.011 -0.856 -7.111 1.00 . A A . 9 GLU HG2 1 1
6 5026 1 1 9 GLU HG3 H 3.611 0.781 -7.440 1.00 . A A . 9 GLU HG3 1 1
6 5027 1 1 9 GLU N N 6.383 0.641 -4.379 1.00 . A A . 9 GLU N 1 1
6 5028 1 1 9 GLU O O 3.919 2.110 -3.843 1.00 . A A . 9 GLU O 1 1
6 5029 1 1 9 GLU OE1 O 6.010 -0.297 -8.302 1.00 . A A . 9 GLU OE1 1 1
6 5030 1 1 9 GLU OE2 O 4.525 -1.877 -8.786 1.00 . A A . 9 GLU OE2 1 1
6 5031 1 1 10 PRO C C 2.369 4.623 -4.799 1.00 . A A . 10 PRO C 1 1
6 5032 1 1 10 PRO CA C 3.866 4.589 -5.157 1.00 . A A . 10 PRO CA 1 1
6 5033 1 1 10 PRO CB C 4.244 5.592 -6.283 1.00 . A A . 10 PRO CB 1 1
6 5034 1 1 10 PRO CD C 4.955 3.472 -7.006 1.00 . A A . 10 PRO CD 1 1
6 5035 1 1 10 PRO CG C 5.415 4.924 -7.001 1.00 . A A . 10 PRO CG 1 1
6 5036 1 1 10 PRO HA H 4.434 4.845 -4.277 1.00 . A A . 10 PRO HA 1 1
6 5037 1 1 10 PRO HB2 H 3.438 5.705 -7.043 1.00 . A A . 10 PRO HB2 1 1
6 5038 1 1 10 PRO HB3 H 4.535 6.604 -5.926 1.00 . A A . 10 PRO HB3 1 1
6 5039 1 1 10 PRO HD2 H 4.138 3.351 -7.749 1.00 . A A . 10 PRO HD2 1 1
6 5040 1 1 10 PRO HD3 H 5.760 2.752 -7.271 1.00 . A A . 10 PRO HD3 1 1
6 5041 1 1 10 PRO HG2 H 5.571 5.347 -8.009 1.00 . A A . 10 PRO HG2 1 1
6 5042 1 1 10 PRO HG3 H 6.349 5.016 -6.400 1.00 . A A . 10 PRO HG3 1 1
6 5043 1 1 10 PRO N N 4.363 3.306 -5.680 1.00 . A A . 10 PRO N 1 1
6 5044 1 1 10 PRO O O 1.574 3.964 -5.461 1.00 . A A . 10 PRO O 1 1
6 5045 1 1 11 VAL C C -0.151 6.594 -4.301 1.00 . A A . 11 VAL C 1 1
6 5046 1 1 11 VAL CA C 0.548 5.602 -3.368 1.00 . A A . 11 VAL CA 1 1
6 5047 1 1 11 VAL CB C 0.457 6.006 -1.899 1.00 . A A . 11 VAL CB 1 1
6 5048 1 1 11 VAL CG1 C 1.355 7.214 -1.538 1.00 . A A . 11 VAL CG1 1 1
6 5049 1 1 11 VAL CG2 C -1.002 6.240 -1.471 1.00 . A A . 11 VAL CG2 1 1
6 5050 1 1 11 VAL H H 2.579 5.932 -3.206 1.00 . A A . 11 VAL H 1 1
6 5051 1 1 11 VAL HA H 0.020 4.659 -3.463 1.00 . A A . 11 VAL HA 1 1
6 5052 1 1 11 VAL HB H 0.835 5.134 -1.320 1.00 . A A . 11 VAL HB 1 1
6 5053 1 1 11 VAL HG11 H 1.114 8.110 -2.150 1.00 . A A . 11 VAL HG11 1 1
6 5054 1 1 11 VAL HG12 H 1.196 7.483 -0.472 1.00 . A A . 11 VAL HG12 1 1
6 5055 1 1 11 VAL HG13 H 2.434 6.981 -1.653 1.00 . A A . 11 VAL HG13 1 1
6 5056 1 1 11 VAL HG21 H -1.645 5.422 -1.860 1.00 . A A . 11 VAL HG21 1 1
6 5057 1 1 11 VAL HG22 H -1.065 6.245 -0.365 1.00 . A A . 11 VAL HG22 1 1
6 5058 1 1 11 VAL HG23 H -1.397 7.211 -1.844 1.00 . A A . 11 VAL HG23 1 1
6 5059 1 1 11 VAL N N 1.945 5.410 -3.770 1.00 . A A . 11 VAL N 1 1
6 5060 1 1 11 VAL O O 0.394 7.639 -4.648 1.00 . A A . 11 VAL O 1 1
6 5061 1 1 12 ARG C C -3.532 7.117 -5.352 1.00 . A A . 12 ARG C 1 1
6 5062 1 1 12 ARG CA C -2.075 7.053 -5.804 1.00 . A A . 12 ARG CA 1 1
6 5063 1 1 12 ARG CB C -1.912 6.447 -7.221 1.00 . A A . 12 ARG CB 1 1
6 5064 1 1 12 ARG CD C -0.176 6.562 -9.150 1.00 . A A . 12 ARG CD 1 1
6 5065 1 1 12 ARG CG C -0.434 6.395 -7.642 1.00 . A A . 12 ARG CG 1 1
6 5066 1 1 12 ARG CZ C 2.330 7.043 -9.292 1.00 . A A . 12 ARG CZ 1 1
6 5067 1 1 12 ARG H H -1.826 5.409 -4.528 1.00 . A A . 12 ARG H 1 1
6 5068 1 1 12 ARG HA H -1.643 8.031 -5.927 1.00 . A A . 12 ARG HA 1 1
6 5069 1 1 12 ARG HB2 H -2.325 5.418 -7.211 1.00 . A A . 12 ARG HB2 1 1
6 5070 1 1 12 ARG HB3 H -2.452 7.018 -8.004 1.00 . A A . 12 ARG HB3 1 1
6 5071 1 1 12 ARG HD2 H -0.917 5.897 -9.662 1.00 . A A . 12 ARG HD2 1 1
6 5072 1 1 12 ARG HD3 H -0.446 7.624 -9.367 1.00 . A A . 12 ARG HD3 1 1
6 5073 1 1 12 ARG HE H 1.481 5.681 -10.373 1.00 . A A . 12 ARG HE 1 1
6 5074 1 1 12 ARG HG2 H 0.116 7.220 -7.144 1.00 . A A . 12 ARG HG2 1 1
6 5075 1 1 12 ARG HG3 H -0.107 5.452 -7.172 1.00 . A A . 12 ARG HG3 1 1
6 5076 1 1 12 ARG HH11 H 1.441 8.274 -8.011 1.00 . A A . 12 ARG HH11 1 1
6 5077 1 1 12 ARG HH12 H 3.101 8.668 -8.380 1.00 . A A . 12 ARG HH12 1 1
6 5078 1 1 12 ARG HH21 H 3.550 6.003 -10.507 1.00 . A A . 12 ARG HH21 1 1
6 5079 1 1 12 ARG HH22 H 4.218 7.439 -9.830 1.00 . A A . 12 ARG HH22 1 1
6 5080 1 1 12 ARG N N -1.367 6.255 -4.804 1.00 . A A . 12 ARG N 1 1
6 5081 1 1 12 ARG NE N 1.285 6.257 -9.571 1.00 . A A . 12 ARG NE 1 1
6 5082 1 1 12 ARG NH1 N 2.292 8.100 -8.495 1.00 . A A . 12 ARG NH1 1 1
6 5083 1 1 12 ARG NH2 N 3.483 6.770 -9.883 1.00 . A A . 12 ARG NH2 1 1
6 5084 1 1 12 ARG O O -3.961 6.177 -4.686 1.00 . A A . 12 ARG O 1 1
6 5085 1 1 13 ILE C C -6.663 8.482 -6.464 1.00 . A A . 13 ILE C 1 1
6 5086 1 1 13 ILE CA C -5.727 8.269 -5.287 1.00 . A A . 13 ILE CA 1 1
6 5087 1 1 13 ILE CB C -5.959 9.102 -4.036 1.00 . A A . 13 ILE CB 1 1
6 5088 1 1 13 ILE CD1 C -7.713 9.260 -2.058 1.00 . A A . 13 ILE CD1 1 1
6 5089 1 1 13 ILE CG1 C -7.327 8.742 -3.456 1.00 . A A . 13 ILE CG1 1 1
6 5090 1 1 13 ILE CG2 C -5.755 10.603 -4.180 1.00 . A A . 13 ILE CG2 1 1
6 5091 1 1 13 ILE H H -3.974 8.944 -6.218 1.00 . A A . 13 ILE H 1 1
6 5092 1 1 13 ILE HA H -6.043 7.289 -4.963 1.00 . A A . 13 ILE HA 1 1
6 5093 1 1 13 ILE HB H -5.175 8.764 -3.339 1.00 . A A . 13 ILE HB 1 1
6 5094 1 1 13 ILE HD11 H -6.974 8.873 -1.317 1.00 . A A . 13 ILE HD11 1 1
6 5095 1 1 13 ILE HD12 H -7.712 10.370 -2.023 1.00 . A A . 13 ILE HD12 1 1
6 5096 1 1 13 ILE HD13 H -8.743 8.910 -1.759 1.00 . A A . 13 ILE HD13 1 1
6 5097 1 1 13 ILE HG12 H -8.083 9.058 -4.191 1.00 . A A . 13 ILE HG12 1 1
6 5098 1 1 13 ILE HG13 H -7.287 7.637 -3.426 1.00 . A A . 13 ILE HG13 1 1
6 5099 1 1 13 ILE HG21 H -4.770 10.865 -4.615 1.00 . A A . 13 ILE HG21 1 1
6 5100 1 1 13 ILE HG22 H -6.602 11.043 -4.742 1.00 . A A . 13 ILE HG22 1 1
6 5101 1 1 13 ILE HG23 H -5.780 11.012 -3.149 1.00 . A A . 13 ILE HG23 1 1
6 5102 1 1 13 ILE N N -4.331 8.185 -5.687 1.00 . A A . 13 ILE N 1 1
6 5103 1 1 13 ILE O O -7.583 7.677 -6.648 1.00 . A A . 13 ILE O 1 1
6 5104 1 1 14 GLY C C -7.437 11.140 -8.858 1.00 . A A . 14 GLY C 1 1
6 5105 1 1 14 GLY CA C -7.228 9.697 -8.528 1.00 . A A . 14 GLY CA 1 1
6 5106 1 1 14 GLY H H -5.723 10.186 -7.158 1.00 . A A . 14 GLY H 1 1
6 5107 1 1 14 GLY HA2 H -6.650 9.302 -9.346 1.00 . A A . 14 GLY HA2 1 1
6 5108 1 1 14 GLY HA3 H -8.199 9.227 -8.412 1.00 . A A . 14 GLY HA3 1 1
6 5109 1 1 14 GLY N N -6.447 9.519 -7.312 1.00 . A A . 14 GLY N 1 1
6 5110 1 1 14 GLY O O -6.740 12.022 -8.363 1.00 . A A . 14 GLY O 1 1
6 5111 1 1 15 SER C C -10.265 12.704 -10.509 1.00 . A A . 15 SER C 1 1
6 5112 1 1 15 SER CA C -8.800 12.787 -10.143 1.00 . A A . 15 SER CA 1 1
6 5113 1 1 15 SER CB C -7.909 13.388 -11.259 1.00 . A A . 15 SER CB 1 1
6 5114 1 1 15 SER H H -8.922 10.711 -10.208 1.00 . A A . 15 SER H 1 1
6 5115 1 1 15 SER HA H -8.752 13.449 -9.287 1.00 . A A . 15 SER HA 1 1
6 5116 1 1 15 SER HB2 H -7.869 12.717 -12.148 1.00 . A A . 15 SER HB2 1 1
6 5117 1 1 15 SER HB3 H -8.280 14.387 -11.589 1.00 . A A . 15 SER HB3 1 1
6 5118 1 1 15 SER HG H -6.516 12.982 -9.956 1.00 . A A . 15 SER HG 1 1
6 5119 1 1 15 SER N N -8.411 11.436 -9.752 1.00 . A A . 15 SER N 1 1
6 5120 1 1 15 SER O O -10.714 13.104 -11.581 1.00 . A A . 15 SER O 1 1
6 5121 1 1 15 SER OG O -6.588 13.558 -10.742 1.00 . A A . 15 SER OG 1 1
6 5122 1 1 16 CYS C C -12.756 12.103 -7.963 1.00 . A A . 16 CYS C 1 1
6 5123 1 1 16 CYS CA C -12.426 11.835 -9.428 1.00 . A A . 16 CYS CA 1 1
6 5124 1 1 16 CYS CB C -12.688 10.342 -9.784 1.00 . A A . 16 CYS CB 1 1
6 5125 1 1 16 CYS H H -10.559 11.874 -8.678 1.00 . A A . 16 CYS H 1 1
6 5126 1 1 16 CYS HA H -13.007 12.518 -10.038 1.00 . A A . 16 CYS HA 1 1
6 5127 1 1 16 CYS HB2 H -11.847 9.781 -9.355 1.00 . A A . 16 CYS HB2 1 1
6 5128 1 1 16 CYS HB3 H -13.544 9.846 -9.305 1.00 . A A . 16 CYS HB3 1 1
6 5129 1 1 16 CYS N N -11.011 12.133 -9.528 1.00 . A A . 16 CYS N 1 1
6 5130 1 1 16 CYS O O -11.920 12.624 -7.229 1.00 . A A . 16 CYS O 1 1
6 5131 1 1 16 CYS SG S -12.850 10.079 -11.579 1.00 . A A . 16 CYS SG 1 1
6 5132 1 1 17 LYS C C -15.117 10.745 -5.537 1.00 . A A . 17 LYS C 1 1
6 5133 1 1 17 LYS CA C -14.481 12.001 -6.138 1.00 . A A . 17 LYS CA 1 1
6 5134 1 1 17 LYS CB C -15.544 13.152 -6.094 1.00 . A A . 17 LYS CB 1 1
6 5135 1 1 17 LYS CD C -13.965 15.067 -5.550 1.00 . A A . 17 LYS CD 1 1
6 5136 1 1 17 LYS CE C -13.845 16.587 -5.549 1.00 . A A . 17 LYS CE 1 1
6 5137 1 1 17 LYS CG C -15.047 14.540 -6.498 1.00 . A A . 17 LYS CG 1 1
6 5138 1 1 17 LYS H H -14.615 11.324 -8.126 1.00 . A A . 17 LYS H 1 1
6 5139 1 1 17 LYS HA H -13.663 12.266 -5.479 1.00 . A A . 17 LYS HA 1 1
6 5140 1 1 17 LYS HB2 H -16.408 12.904 -6.750 1.00 . A A . 17 LYS HB2 1 1
6 5141 1 1 17 LYS HB3 H -15.927 13.295 -5.057 1.00 . A A . 17 LYS HB3 1 1
6 5142 1 1 17 LYS HD2 H -14.225 14.766 -4.512 1.00 . A A . 17 LYS HD2 1 1
6 5143 1 1 17 LYS HD3 H -12.984 14.609 -5.806 1.00 . A A . 17 LYS HD3 1 1
6 5144 1 1 17 LYS HE2 H -13.591 16.977 -6.557 1.00 . A A . 17 LYS HE2 1 1
6 5145 1 1 17 LYS HE3 H -14.805 17.026 -5.204 1.00 . A A . 17 LYS HE3 1 1
6 5146 1 1 17 LYS HG2 H -14.681 14.530 -7.550 1.00 . A A . 17 LYS HG2 1 1
6 5147 1 1 17 LYS HG3 H -15.924 15.222 -6.449 1.00 . A A . 17 LYS HG3 1 1
6 5148 1 1 17 LYS HZ1 H -13.004 16.660 -3.657 1.00 . A A . 17 LYS HZ1 1 1
6 5149 1 1 17 LYS HZ2 H -11.871 16.594 -4.920 1.00 . A A . 17 LYS HZ2 1 1
6 5150 1 1 17 LYS HZ3 H -12.708 18.038 -4.603 1.00 . A A . 17 LYS HZ3 1 1
6 5151 1 1 17 LYS N N -13.987 11.765 -7.500 1.00 . A A . 17 LYS N 1 1
6 5152 1 1 17 LYS NZ N -12.778 17.000 -4.613 1.00 . A A . 17 LYS NZ 1 1
6 5153 1 1 17 LYS O O -16.334 10.591 -5.516 1.00 . A A . 17 LYS O 1 1
6 5154 1 1 18 LYS C C -13.681 8.255 -3.357 1.00 . A A . 18 LYS C 1 1
6 5155 1 1 18 LYS CA C -14.757 8.578 -4.381 1.00 . A A . 18 LYS CA 1 1
6 5156 1 1 18 LYS CB C -14.898 7.465 -5.461 1.00 . A A . 18 LYS CB 1 1
6 5157 1 1 18 LYS CD C -16.928 6.143 -4.627 1.00 . A A . 18 LYS CD 1 1
6 5158 1 1 18 LYS CE C -17.311 5.473 -3.299 1.00 . A A . 18 LYS CE 1 1
6 5159 1 1 18 LYS CG C -15.428 6.106 -4.990 1.00 . A A . 18 LYS CG 1 1
6 5160 1 1 18 LYS H H -13.320 9.888 -4.992 1.00 . A A . 18 LYS H 1 1
6 5161 1 1 18 LYS HA H -15.690 8.736 -3.850 1.00 . A A . 18 LYS HA 1 1
6 5162 1 1 18 LYS HB2 H -15.620 7.831 -6.223 1.00 . A A . 18 LYS HB2 1 1
6 5163 1 1 18 LYS HB3 H -13.934 7.318 -5.992 1.00 . A A . 18 LYS HB3 1 1
6 5164 1 1 18 LYS HD2 H -17.269 7.200 -4.581 1.00 . A A . 18 LYS HD2 1 1
6 5165 1 1 18 LYS HD3 H -17.497 5.650 -5.444 1.00 . A A . 18 LYS HD3 1 1
6 5166 1 1 18 LYS HE2 H -18.408 5.532 -3.132 1.00 . A A . 18 LYS HE2 1 1
6 5167 1 1 18 LYS HE3 H -16.999 4.407 -3.273 1.00 . A A . 18 LYS HE3 1 1
6 5168 1 1 18 LYS HG2 H -15.299 5.388 -5.830 1.00 . A A . 18 LYS HG2 1 1
6 5169 1 1 18 LYS HG3 H -14.795 5.744 -4.152 1.00 . A A . 18 LYS HG3 1 1
6 5170 1 1 18 LYS HZ1 H -15.619 6.124 -2.294 1.00 . A A . 18 LYS HZ1 1 1
6 5171 1 1 18 LYS HZ2 H -16.955 7.162 -2.154 1.00 . A A . 18 LYS HZ2 1 1
6 5172 1 1 18 LYS HZ3 H -16.916 5.709 -1.278 1.00 . A A . 18 LYS HZ3 1 1
6 5173 1 1 18 LYS N N -14.308 9.799 -5.021 1.00 . A A . 18 LYS N 1 1
6 5174 1 1 18 LYS NZ N -16.652 6.168 -2.173 1.00 . A A . 18 LYS NZ 1 1
6 5175 1 1 18 LYS O O -12.535 8.664 -3.543 1.00 . A A . 18 LYS O 1 1
6 5176 1 1 19 GLN C C -13.200 5.737 -0.765 1.00 . A A . 19 GLN C 1 1
6 5177 1 1 19 GLN CA C -12.890 7.118 -1.352 1.00 . A A . 19 GLN CA 1 1
6 5178 1 1 19 GLN CB C -12.549 8.159 -0.235 1.00 . A A . 19 GLN CB 1 1
6 5179 1 1 19 GLN CD C -12.476 10.525 0.670 1.00 . A A . 19 GLN CD 1 1
6 5180 1 1 19 GLN CG C -13.189 9.574 -0.288 1.00 . A A . 19 GLN CG 1 1
6 5181 1 1 19 GLN H H -14.858 7.169 -2.020 1.00 . A A . 19 GLN H 1 1
6 5182 1 1 19 GLN HA H -11.977 6.961 -1.915 1.00 . A A . 19 GLN HA 1 1
6 5183 1 1 19 GLN HB2 H -12.642 7.771 0.807 1.00 . A A . 19 GLN HB2 1 1
6 5184 1 1 19 GLN HB3 H -11.471 8.349 -0.462 1.00 . A A . 19 GLN HB3 1 1
6 5185 1 1 19 GLN HE21 H -11.560 11.471 -0.880 1.00 . A A . 19 GLN HE21 1 1
6 5186 1 1 19 GLN HE22 H -11.216 12.096 0.728 1.00 . A A . 19 GLN HE22 1 1
6 5187 1 1 19 GLN HG2 H -13.179 10.010 -1.309 1.00 . A A . 19 GLN HG2 1 1
6 5188 1 1 19 GLN HG3 H -14.246 9.510 0.044 1.00 . A A . 19 GLN HG3 1 1
6 5189 1 1 19 GLN N N -13.955 7.518 -2.250 1.00 . A A . 19 GLN N 1 1
6 5190 1 1 19 GLN NE2 N -11.664 11.445 0.114 1.00 . A A . 19 GLN NE2 1 1
6 5191 1 1 19 GLN O O -13.986 5.583 0.170 1.00 . A A . 19 GLN O 1 1
6 5192 1 1 19 GLN OE1 O -12.612 10.502 1.887 1.00 . A A . 19 GLN OE1 1 1
6 5193 1 1 20 PHE C C -11.384 3.062 0.075 1.00 . A A . 20 PHE C 1 1
6 5194 1 1 20 PHE CA C -12.552 3.292 -0.891 1.00 . A A . 20 PHE CA 1 1
6 5195 1 1 20 PHE CB C -12.356 2.350 -2.124 1.00 . A A . 20 PHE CB 1 1
6 5196 1 1 20 PHE CD1 C -14.799 1.907 -2.594 1.00 . A A . 20 PHE CD1 1 1
6 5197 1 1 20 PHE CD2 C -13.442 2.813 -4.390 1.00 . A A . 20 PHE CD2 1 1
6 5198 1 1 20 PHE CE1 C -15.901 1.852 -3.457 1.00 . A A . 20 PHE CE1 1 1
6 5199 1 1 20 PHE CE2 C -14.542 2.737 -5.259 1.00 . A A . 20 PHE CE2 1 1
6 5200 1 1 20 PHE CG C -13.551 2.382 -3.047 1.00 . A A . 20 PHE CG 1 1
6 5201 1 1 20 PHE CZ C -15.772 2.256 -4.792 1.00 . A A . 20 PHE CZ 1 1
6 5202 1 1 20 PHE H H -11.914 4.888 -2.093 1.00 . A A . 20 PHE H 1 1
6 5203 1 1 20 PHE HA H -13.474 3.069 -0.368 1.00 . A A . 20 PHE HA 1 1
6 5204 1 1 20 PHE HB2 H -11.451 2.659 -2.697 1.00 . A A . 20 PHE HB2 1 1
6 5205 1 1 20 PHE HB3 H -12.212 1.284 -1.827 1.00 . A A . 20 PHE HB3 1 1
6 5206 1 1 20 PHE HD1 H -14.927 1.559 -1.579 1.00 . A A . 20 PHE HD1 1 1
6 5207 1 1 20 PHE HD2 H -12.513 3.196 -4.788 1.00 . A A . 20 PHE HD2 1 1
6 5208 1 1 20 PHE HE1 H -16.847 1.485 -3.092 1.00 . A A . 20 PHE HE1 1 1
6 5209 1 1 20 PHE HE2 H -14.446 3.050 -6.289 1.00 . A A . 20 PHE HE2 1 1
6 5210 1 1 20 PHE HZ H -16.621 2.197 -5.458 1.00 . A A . 20 PHE HZ 1 1
6 5211 1 1 20 PHE N N -12.526 4.693 -1.313 1.00 . A A . 20 PHE N 1 1
6 5212 1 1 20 PHE O O -10.345 3.695 -0.087 1.00 . A A . 20 PHE O 1 1
6 5213 1 1 21 SER C C -9.277 1.076 1.677 1.00 . A A . 21 SER C 1 1
6 5214 1 1 21 SER CA C -10.513 1.874 2.146 1.00 . A A . 21 SER CA 1 1
6 5215 1 1 21 SER CB C -11.183 1.165 3.392 1.00 . A A . 21 SER CB 1 1
6 5216 1 1 21 SER H H -12.373 1.655 1.150 1.00 . A A . 21 SER H 1 1
6 5217 1 1 21 SER HA H -10.134 2.832 2.484 1.00 . A A . 21 SER HA 1 1
6 5218 1 1 21 SER HB2 H -12.175 1.632 3.595 1.00 . A A . 21 SER HB2 1 1
6 5219 1 1 21 SER HB3 H -11.368 0.084 3.190 1.00 . A A . 21 SER HB3 1 1
6 5220 1 1 21 SER HG H -10.444 2.219 4.857 1.00 . A A . 21 SER HG 1 1
6 5221 1 1 21 SER N N -11.516 2.162 1.091 1.00 . A A . 21 SER N 1 1
6 5222 1 1 21 SER O O -9.373 -0.088 1.282 1.00 . A A . 21 SER O 1 1
6 5223 1 1 21 SER OG O -10.448 1.286 4.616 1.00 . A A . 21 SER OG 1 1
6 5224 1 1 22 SER C C -5.678 1.229 2.265 1.00 . A A . 22 SER C 1 1
6 5225 1 1 22 SER CA C -6.813 1.104 1.276 1.00 . A A . 22 SER CA 1 1
6 5226 1 1 22 SER CB C -6.260 1.762 -0.013 1.00 . A A . 22 SER CB 1 1
6 5227 1 1 22 SER H H -7.986 2.666 2.018 1.00 . A A . 22 SER H 1 1
6 5228 1 1 22 SER HA H -6.946 0.043 1.094 1.00 . A A . 22 SER HA 1 1
6 5229 1 1 22 SER HB2 H -5.359 1.260 -0.416 1.00 . A A . 22 SER HB2 1 1
6 5230 1 1 22 SER HB3 H -7.023 1.710 -0.791 1.00 . A A . 22 SER HB3 1 1
6 5231 1 1 22 SER HG H -5.555 3.270 1.033 1.00 . A A . 22 SER HG 1 1
6 5232 1 1 22 SER N N -8.070 1.716 1.708 1.00 . A A . 22 SER N 1 1
6 5233 1 1 22 SER O O -5.633 2.125 3.103 1.00 . A A . 22 SER O 1 1
6 5234 1 1 22 SER OG O -5.959 3.137 0.148 1.00 . A A . 22 SER OG 1 1
6 5235 1 1 23 PHE C C -2.286 0.185 1.875 1.00 . A A . 23 PHE C 1 1
6 5236 1 1 23 PHE CA C -3.428 0.352 2.848 1.00 . A A . 23 PHE CA 1 1
6 5237 1 1 23 PHE CB C -3.371 -0.801 3.911 1.00 . A A . 23 PHE CB 1 1
6 5238 1 1 23 PHE CD1 C -5.777 -1.117 4.628 1.00 . A A . 23 PHE CD1 1 1
6 5239 1 1 23 PHE CD2 C -4.311 0.172 6.059 1.00 . A A . 23 PHE CD2 1 1
6 5240 1 1 23 PHE CE1 C -6.862 -0.826 5.464 1.00 . A A . 23 PHE CE1 1 1
6 5241 1 1 23 PHE CE2 C -5.392 0.432 6.923 1.00 . A A . 23 PHE CE2 1 1
6 5242 1 1 23 PHE CG C -4.493 -0.602 4.899 1.00 . A A . 23 PHE CG 1 1
6 5243 1 1 23 PHE CZ C -6.671 -0.053 6.616 1.00 . A A . 23 PHE CZ 1 1
6 5244 1 1 23 PHE H H -4.793 -0.273 1.307 1.00 . A A . 23 PHE H 1 1
6 5245 1 1 23 PHE HA H -3.276 1.303 3.341 1.00 . A A . 23 PHE HA 1 1
6 5246 1 1 23 PHE HB2 H -3.543 -1.757 3.390 1.00 . A A . 23 PHE HB2 1 1
6 5247 1 1 23 PHE HB3 H -2.406 -0.898 4.475 1.00 . A A . 23 PHE HB3 1 1
6 5248 1 1 23 PHE HD1 H -5.939 -1.703 3.733 1.00 . A A . 23 PHE HD1 1 1
6 5249 1 1 23 PHE HD2 H -3.335 0.583 6.275 1.00 . A A . 23 PHE HD2 1 1
6 5250 1 1 23 PHE HE1 H -7.846 -1.190 5.204 1.00 . A A . 23 PHE HE1 1 1
6 5251 1 1 23 PHE HE2 H -5.242 1.000 7.828 1.00 . A A . 23 PHE HE2 1 1
6 5252 1 1 23 PHE HZ H -7.510 0.168 7.261 1.00 . A A . 23 PHE HZ 1 1
6 5253 1 1 23 PHE N N -4.668 0.368 2.069 1.00 . A A . 23 PHE N 1 1
6 5254 1 1 23 PHE O O -2.445 -0.489 0.857 1.00 . A A . 23 PHE O 1 1
6 5255 1 1 24 TYR C C 1.311 0.468 2.397 1.00 . A A . 24 TYR C 1 1
6 5256 1 1 24 TYR CA C 0.143 0.663 1.426 1.00 . A A . 24 TYR CA 1 1
6 5257 1 1 24 TYR CB C 0.357 1.805 0.352 1.00 . A A . 24 TYR CB 1 1
6 5258 1 1 24 TYR CD1 C 0.432 4.219 1.312 1.00 . A A . 24 TYR CD1 1 1
6 5259 1 1 24 TYR CD2 C 2.476 3.149 0.555 1.00 . A A . 24 TYR CD2 1 1
6 5260 1 1 24 TYR CE1 C 1.167 5.379 1.633 1.00 . A A . 24 TYR CE1 1 1
6 5261 1 1 24 TYR CE2 C 3.209 4.296 0.899 1.00 . A A . 24 TYR CE2 1 1
6 5262 1 1 24 TYR CG C 1.082 3.082 0.769 1.00 . A A . 24 TYR CG 1 1
6 5263 1 1 24 TYR CZ C 2.557 5.422 1.411 1.00 . A A . 24 TYR CZ 1 1
6 5264 1 1 24 TYR H H -1.061 1.281 3.065 1.00 . A A . 24 TYR H 1 1
6 5265 1 1 24 TYR HA H 0.095 -0.250 0.846 1.00 . A A . 24 TYR HA 1 1
6 5266 1 1 24 TYR HB2 H 0.917 1.374 -0.510 1.00 . A A . 24 TYR HB2 1 1
6 5267 1 1 24 TYR HB3 H -0.626 2.093 -0.060 1.00 . A A . 24 TYR HB3 1 1
6 5268 1 1 24 TYR HD1 H -0.642 4.264 1.445 1.00 . A A . 24 TYR HD1 1 1
6 5269 1 1 24 TYR HD2 H 2.995 2.301 0.115 1.00 . A A . 24 TYR HD2 1 1
6 5270 1 1 24 TYR HE1 H 0.636 6.239 2.015 1.00 . A A . 24 TYR HE1 1 1
6 5271 1 1 24 TYR HE2 H 4.281 4.328 0.749 1.00 . A A . 24 TYR HE2 1 1
6 5272 1 1 24 TYR HH H 2.738 7.282 1.984 1.00 . A A . 24 TYR HH 1 1
6 5273 1 1 24 TYR N N -1.104 0.772 2.194 1.00 . A A . 24 TYR N 1 1
6 5274 1 1 24 TYR O O 1.231 0.907 3.544 1.00 . A A . 24 TYR O 1 1
6 5275 1 1 24 TYR OH O 3.321 6.587 1.665 1.00 . A A . 24 TYR OH 1 1
6 5276 1 1 25 PHE C C 4.608 0.734 2.523 1.00 . A A . 25 PHE C 1 1
6 5277 1 1 25 PHE CA C 3.609 -0.374 2.819 1.00 . A A . 25 PHE CA 1 1
6 5278 1 1 25 PHE CB C 4.212 -1.803 2.630 1.00 . A A . 25 PHE CB 1 1
6 5279 1 1 25 PHE CD1 C 6.444 -1.829 3.830 1.00 . A A . 25 PHE CD1 1 1
6 5280 1 1 25 PHE CD2 C 4.617 -3.139 4.752 1.00 . A A . 25 PHE CD2 1 1
6 5281 1 1 25 PHE CE1 C 7.251 -2.289 4.879 1.00 . A A . 25 PHE CE1 1 1
6 5282 1 1 25 PHE CE2 C 5.395 -3.534 5.835 1.00 . A A . 25 PHE CE2 1 1
6 5283 1 1 25 PHE CG C 5.093 -2.238 3.773 1.00 . A A . 25 PHE CG 1 1
6 5284 1 1 25 PHE CZ C 6.722 -3.096 5.893 1.00 . A A . 25 PHE CZ 1 1
6 5285 1 1 25 PHE H H 2.521 -0.506 1.038 1.00 . A A . 25 PHE H 1 1
6 5286 1 1 25 PHE HA H 3.340 -0.292 3.864 1.00 . A A . 25 PHE HA 1 1
6 5287 1 1 25 PHE HB2 H 3.376 -2.531 2.552 1.00 . A A . 25 PHE HB2 1 1
6 5288 1 1 25 PHE HB3 H 4.806 -1.910 1.715 1.00 . A A . 25 PHE HB3 1 1
6 5289 1 1 25 PHE HD1 H 6.878 -1.175 3.067 1.00 . A A . 25 PHE HD1 1 1
6 5290 1 1 25 PHE HD2 H 3.647 -3.592 4.690 1.00 . A A . 25 PHE HD2 1 1
6 5291 1 1 25 PHE HE1 H 8.291 -2.031 4.922 1.00 . A A . 25 PHE HE1 1 1
6 5292 1 1 25 PHE HE2 H 4.938 -4.175 6.590 1.00 . A A . 25 PHE HE2 1 1
6 5293 1 1 25 PHE HZ H 7.361 -3.383 6.714 1.00 . A A . 25 PHE HZ 1 1
6 5294 1 1 25 PHE N N 2.436 -0.173 1.974 1.00 . A A . 25 PHE N 1 1
6 5295 1 1 25 PHE O O 4.848 1.084 1.369 1.00 . A A . 25 PHE O 1 1
6 5296 1 1 26 LYS C C 7.586 1.805 3.541 1.00 . A A . 26 LYS C 1 1
6 5297 1 1 26 LYS CA C 6.187 2.367 3.446 1.00 . A A . 26 LYS CA 1 1
6 5298 1 1 26 LYS CB C 6.055 3.492 4.492 1.00 . A A . 26 LYS CB 1 1
6 5299 1 1 26 LYS CD C 6.386 5.653 2.925 1.00 . A A . 26 LYS CD 1 1
6 5300 1 1 26 LYS CE C 7.731 6.197 3.406 1.00 . A A . 26 LYS CE 1 1
6 5301 1 1 26 LYS CG C 5.605 4.831 3.962 1.00 . A A . 26 LYS CG 1 1
6 5302 1 1 26 LYS H H 5.021 1.031 4.532 1.00 . A A . 26 LYS H 1 1
6 5303 1 1 26 LYS HA H 6.056 2.883 2.507 1.00 . A A . 26 LYS HA 1 1
6 5304 1 1 26 LYS HB2 H 5.270 3.223 5.233 1.00 . A A . 26 LYS HB2 1 1
6 5305 1 1 26 LYS HB3 H 6.972 3.729 5.071 1.00 . A A . 26 LYS HB3 1 1
6 5306 1 1 26 LYS HD2 H 6.510 5.126 1.965 1.00 . A A . 26 LYS HD2 1 1
6 5307 1 1 26 LYS HD3 H 5.761 6.543 2.698 1.00 . A A . 26 LYS HD3 1 1
6 5308 1 1 26 LYS HE2 H 8.376 5.386 3.804 1.00 . A A . 26 LYS HE2 1 1
6 5309 1 1 26 LYS HE3 H 8.250 6.699 2.564 1.00 . A A . 26 LYS HE3 1 1
6 5310 1 1 26 LYS HG2 H 4.528 4.739 3.695 1.00 . A A . 26 LYS HG2 1 1
6 5311 1 1 26 LYS HG3 H 5.792 5.372 4.901 1.00 . A A . 26 LYS HG3 1 1
6 5312 1 1 26 LYS HZ1 H 6.972 8.000 4.109 1.00 . A A . 26 LYS HZ1 1 1
6 5313 1 1 26 LYS HZ2 H 7.069 6.781 5.288 1.00 . A A . 26 LYS HZ2 1 1
6 5314 1 1 26 LYS HZ3 H 8.478 7.577 4.770 1.00 . A A . 26 LYS HZ3 1 1
6 5315 1 1 26 LYS N N 5.205 1.322 3.585 1.00 . A A . 26 LYS N 1 1
6 5316 1 1 26 LYS NZ N 7.548 7.216 4.473 1.00 . A A . 26 LYS NZ 1 1
6 5317 1 1 26 LYS O O 8.100 1.568 4.635 1.00 . A A . 26 LYS O 1 1
6 5318 1 1 27 TRP C C 10.719 2.005 3.036 1.00 . A A . 27 TRP C 1 1
6 5319 1 1 27 TRP CA C 9.661 1.358 2.127 1.00 . A A . 27 TRP CA 1 1
6 5320 1 1 27 TRP CB C 9.869 1.770 0.644 1.00 . A A . 27 TRP CB 1 1
6 5321 1 1 27 TRP CD1 C 11.655 3.385 -0.395 1.00 . A A . 27 TRP CD1 1 1
6 5322 1 1 27 TRP CD2 C 12.233 1.241 -0.112 1.00 . A A . 27 TRP CD2 1 1
6 5323 1 1 27 TRP CE2 C 13.328 1.918 -0.671 1.00 . A A . 27 TRP CE2 1 1
6 5324 1 1 27 TRP CE3 C 12.268 -0.104 0.173 1.00 . A A . 27 TRP CE3 1 1
6 5325 1 1 27 TRP CG C 11.193 2.191 0.060 1.00 . A A . 27 TRP CG 1 1
6 5326 1 1 27 TRP CH2 C 14.559 -0.144 -0.670 1.00 . A A . 27 TRP CH2 1 1
6 5327 1 1 27 TRP CZ2 C 14.513 1.238 -0.956 1.00 . A A . 27 TRP CZ2 1 1
6 5328 1 1 27 TRP CZ3 C 13.440 -0.797 -0.111 1.00 . A A . 27 TRP CZ3 1 1
6 5329 1 1 27 TRP H H 7.694 1.810 1.560 1.00 . A A . 27 TRP H 1 1
6 5330 1 1 27 TRP HA H 9.796 0.290 2.247 1.00 . A A . 27 TRP HA 1 1
6 5331 1 1 27 TRP HB2 H 9.646 0.850 0.077 1.00 . A A . 27 TRP HB2 1 1
6 5332 1 1 27 TRP HB3 H 9.090 2.507 0.377 1.00 . A A . 27 TRP HB3 1 1
6 5333 1 1 27 TRP HD1 H 11.078 4.301 -0.393 1.00 . A A . 27 TRP HD1 1 1
6 5334 1 1 27 TRP HE1 H 13.485 3.917 -1.285 1.00 . A A . 27 TRP HE1 1 1
6 5335 1 1 27 TRP HE3 H 11.397 -0.591 0.581 1.00 . A A . 27 TRP HE3 1 1
6 5336 1 1 27 TRP HH2 H 15.456 -0.711 -0.885 1.00 . A A . 27 TRP HH2 1 1
6 5337 1 1 27 TRP HZ2 H 15.375 1.738 -1.373 1.00 . A A . 27 TRP HZ2 1 1
6 5338 1 1 27 TRP HZ3 H 13.439 -1.844 0.124 1.00 . A A . 27 TRP HZ3 1 1
6 5339 1 1 27 TRP N N 8.249 1.667 2.378 1.00 . A A . 27 TRP N 1 1
6 5340 1 1 27 TRP NE1 N 12.951 3.237 -0.834 1.00 . A A . 27 TRP NE1 1 1
6 5341 1 1 27 TRP O O 11.621 1.331 3.535 1.00 . A A . 27 TRP O 1 1
6 5342 1 1 28 THR C C 11.029 4.051 5.625 1.00 . A A . 28 THR C 1 1
6 5343 1 1 28 THR CA C 11.490 4.088 4.167 1.00 . A A . 28 THR CA 1 1
6 5344 1 1 28 THR CB C 11.884 5.507 3.712 1.00 . A A . 28 THR CB 1 1
6 5345 1 1 28 THR CG2 C 12.961 5.390 2.622 1.00 . A A . 28 THR CG2 1 1
6 5346 1 1 28 THR H H 9.872 3.870 2.851 1.00 . A A . 28 THR H 1 1
6 5347 1 1 28 THR HA H 12.435 3.554 4.189 1.00 . A A . 28 THR HA 1 1
6 5348 1 1 28 THR HB H 12.329 6.110 4.542 1.00 . A A . 28 THR HB 1 1
6 5349 1 1 28 THR HG1 H 11.192 7.035 2.775 1.00 . A A . 28 THR HG1 1 1
6 5350 1 1 28 THR HG21 H 12.590 4.780 1.773 1.00 . A A . 28 THR HG21 1 1
6 5351 1 1 28 THR HG22 H 13.250 6.390 2.234 1.00 . A A . 28 THR HG22 1 1
6 5352 1 1 28 THR HG23 H 13.880 4.909 3.021 1.00 . A A . 28 THR HG23 1 1
6 5353 1 1 28 THR N N 10.604 3.342 3.274 1.00 . A A . 28 THR N 1 1
6 5354 1 1 28 THR O O 11.872 4.209 6.503 1.00 . A A . 28 THR O 1 1
6 5355 1 1 28 THR OG1 O 10.803 6.230 3.138 1.00 . A A . 28 THR OG1 1 1
6 5356 1 1 29 ALA C C 9.552 2.225 7.953 1.00 . A A . 29 ALA C 1 1
6 5357 1 1 29 ALA CA C 9.318 3.641 7.375 1.00 . A A . 29 ALA CA 1 1
6 5358 1 1 29 ALA CB C 7.828 4.022 7.586 1.00 . A A . 29 ALA CB 1 1
6 5359 1 1 29 ALA H H 8.971 3.723 5.291 1.00 . A A . 29 ALA H 1 1
6 5360 1 1 29 ALA HA H 9.894 4.321 7.996 1.00 . A A . 29 ALA HA 1 1
6 5361 1 1 29 ALA HB1 H 7.632 5.019 7.136 1.00 . A A . 29 ALA HB1 1 1
6 5362 1 1 29 ALA HB2 H 7.127 3.289 7.128 1.00 . A A . 29 ALA HB2 1 1
6 5363 1 1 29 ALA HB3 H 7.587 4.096 8.669 1.00 . A A . 29 ALA HB3 1 1
6 5364 1 1 29 ALA N N 9.718 3.809 5.967 1.00 . A A . 29 ALA N 1 1
6 5365 1 1 29 ALA O O 9.880 2.076 9.131 1.00 . A A . 29 ALA O 1 1
6 5366 1 1 30 LYS C C 8.145 -0.789 8.106 1.00 . A A . 30 LYS C 1 1
6 5367 1 1 30 LYS CA C 9.423 -0.270 7.428 1.00 . A A . 30 LYS CA 1 1
6 5368 1 1 30 LYS CB C 10.737 -0.735 8.128 1.00 . A A . 30 LYS CB 1 1
6 5369 1 1 30 LYS CD C 11.603 -2.533 6.398 1.00 . A A . 30 LYS CD 1 1
6 5370 1 1 30 LYS CE C 12.896 -1.840 5.926 1.00 . A A . 30 LYS CE 1 1
6 5371 1 1 30 LYS CG C 11.130 -2.204 7.835 1.00 . A A . 30 LYS CG 1 1
6 5372 1 1 30 LYS H H 9.056 1.366 6.161 1.00 . A A . 30 LYS H 1 1
6 5373 1 1 30 LYS HA H 9.479 -0.761 6.473 1.00 . A A . 30 LYS HA 1 1
6 5374 1 1 30 LYS HB2 H 11.581 -0.097 7.786 1.00 . A A . 30 LYS HB2 1 1
6 5375 1 1 30 LYS HB3 H 10.660 -0.576 9.229 1.00 . A A . 30 LYS HB3 1 1
6 5376 1 1 30 LYS HD2 H 11.779 -3.628 6.337 1.00 . A A . 30 LYS HD2 1 1
6 5377 1 1 30 LYS HD3 H 10.800 -2.283 5.671 1.00 . A A . 30 LYS HD3 1 1
6 5378 1 1 30 LYS HE2 H 13.140 -2.148 4.887 1.00 . A A . 30 LYS HE2 1 1
6 5379 1 1 30 LYS HE3 H 12.788 -0.735 5.949 1.00 . A A . 30 LYS HE3 1 1
6 5380 1 1 30 LYS HG2 H 11.960 -2.444 8.521 1.00 . A A . 30 LYS HG2 1 1
6 5381 1 1 30 LYS HG3 H 10.289 -2.889 8.089 1.00 . A A . 30 LYS HG3 1 1
6 5382 1 1 30 LYS HZ1 H 14.191 -3.240 6.744 1.00 . A A . 30 LYS HZ1 1 1
6 5383 1 1 30 LYS HZ2 H 14.907 -1.732 6.432 1.00 . A A . 30 LYS HZ2 1 1
6 5384 1 1 30 LYS HZ3 H 13.864 -1.920 7.760 1.00 . A A . 30 LYS HZ3 1 1
6 5385 1 1 30 LYS N N 9.331 1.164 7.114 1.00 . A A . 30 LYS N 1 1
6 5386 1 1 30 LYS NZ N 14.051 -2.211 6.780 1.00 . A A . 30 LYS NZ 1 1
6 5387 1 1 30 LYS O O 8.115 -1.808 8.796 1.00 . A A . 30 LYS O 1 1
6 5388 1 1 31 LYS C C 4.678 0.112 7.373 1.00 . A A . 31 LYS C 1 1
6 5389 1 1 31 LYS CA C 5.712 -0.256 8.430 1.00 . A A . 31 LYS CA 1 1
6 5390 1 1 31 LYS CB C 5.505 0.633 9.702 1.00 . A A . 31 LYS CB 1 1
6 5391 1 1 31 LYS CD C 6.056 1.051 12.166 1.00 . A A . 31 LYS CD 1 1
6 5392 1 1 31 LYS CE C 6.796 2.395 12.062 1.00 . A A . 31 LYS CE 1 1
6 5393 1 1 31 LYS CG C 6.244 0.131 10.955 1.00 . A A . 31 LYS CG 1 1
6 5394 1 1 31 LYS H H 7.096 0.754 7.283 1.00 . A A . 31 LYS H 1 1
6 5395 1 1 31 LYS HA H 5.569 -1.305 8.654 1.00 . A A . 31 LYS HA 1 1
6 5396 1 1 31 LYS HB2 H 5.858 1.663 9.472 1.00 . A A . 31 LYS HB2 1 1
6 5397 1 1 31 LYS HB3 H 4.441 0.715 10.019 1.00 . A A . 31 LYS HB3 1 1
6 5398 1 1 31 LYS HD2 H 4.970 1.236 12.324 1.00 . A A . 31 LYS HD2 1 1
6 5399 1 1 31 LYS HD3 H 6.443 0.521 13.062 1.00 . A A . 31 LYS HD3 1 1
6 5400 1 1 31 LYS HE2 H 7.891 2.232 11.959 1.00 . A A . 31 LYS HE2 1 1
6 5401 1 1 31 LYS HE3 H 6.436 2.994 11.200 1.00 . A A . 31 LYS HE3 1 1
6 5402 1 1 31 LYS HG2 H 5.852 -0.880 11.209 1.00 . A A . 31 LYS HG2 1 1
6 5403 1 1 31 LYS HG3 H 7.334 0.023 10.763 1.00 . A A . 31 LYS HG3 1 1
6 5404 1 1 31 LYS HZ1 H 6.917 2.678 14.113 1.00 . A A . 31 LYS HZ1 1 1
6 5405 1 1 31 LYS HZ2 H 7.076 4.103 13.204 1.00 . A A . 31 LYS HZ2 1 1
6 5406 1 1 31 LYS HZ3 H 5.550 3.383 13.394 1.00 . A A . 31 LYS HZ3 1 1
6 5407 1 1 31 LYS N N 7.034 -0.044 7.880 1.00 . A A . 31 LYS N 1 1
6 5408 1 1 31 LYS NZ N 6.568 3.200 13.284 1.00 . A A . 31 LYS NZ 1 1
6 5409 1 1 31 LYS O O 4.985 0.697 6.333 1.00 . A A . 31 LYS O 1 1
6 5410 1 1 32 CYS C C 1.532 1.324 7.100 1.00 . A A . 32 CYS C 1 1
6 5411 1 1 32 CYS CA C 2.223 -0.002 6.794 1.00 . A A . 32 CYS CA 1 1
6 5412 1 1 32 CYS CB C 1.168 -1.122 7.066 1.00 . A A . 32 CYS CB 1 1
6 5413 1 1 32 CYS H H 3.181 -0.687 8.500 1.00 . A A . 32 CYS H 1 1
6 5414 1 1 32 CYS HA H 2.519 -0.029 5.741 1.00 . A A . 32 CYS HA 1 1
6 5415 1 1 32 CYS HB2 H 0.984 -1.234 8.158 1.00 . A A . 32 CYS HB2 1 1
6 5416 1 1 32 CYS HB3 H 0.189 -0.939 6.562 1.00 . A A . 32 CYS HB3 1 1
6 5417 1 1 32 CYS N N 3.393 -0.230 7.642 1.00 . A A . 32 CYS N 1 1
6 5418 1 1 32 CYS O O 1.467 1.740 8.256 1.00 . A A . 32 CYS O 1 1
6 5419 1 1 32 CYS SG S 1.758 -2.677 6.396 1.00 . A A . 32 CYS SG 1 1
6 5420 1 1 33 LEU C C -1.198 3.084 5.550 1.00 . A A . 33 LEU C 1 1
6 5421 1 1 33 LEU CA C 0.213 3.241 6.166 1.00 . A A . 33 LEU CA 1 1
6 5422 1 1 33 LEU CB C 0.910 4.441 5.436 1.00 . A A . 33 LEU CB 1 1
6 5423 1 1 33 LEU CD1 C 2.799 6.093 5.237 1.00 . A A . 33 LEU CD1 1 1
6 5424 1 1 33 LEU CD2 C 2.529 4.928 7.377 1.00 . A A . 33 LEU CD2 1 1
6 5425 1 1 33 LEU CG C 2.361 4.769 5.860 1.00 . A A . 33 LEU CG 1 1
6 5426 1 1 33 LEU H H 1.048 1.625 5.120 1.00 . A A . 33 LEU H 1 1
6 5427 1 1 33 LEU HA H 0.119 3.508 7.209 1.00 . A A . 33 LEU HA 1 1
6 5428 1 1 33 LEU HB2 H 0.912 4.268 4.337 1.00 . A A . 33 LEU HB2 1 1
6 5429 1 1 33 LEU HB3 H 0.323 5.369 5.618 1.00 . A A . 33 LEU HB3 1 1
6 5430 1 1 33 LEU HD11 H 2.702 6.037 4.136 1.00 . A A . 33 LEU HD11 1 1
6 5431 1 1 33 LEU HD12 H 2.196 6.944 5.620 1.00 . A A . 33 LEU HD12 1 1
6 5432 1 1 33 LEU HD13 H 3.867 6.258 5.493 1.00 . A A . 33 LEU HD13 1 1
6 5433 1 1 33 LEU HD21 H 1.858 5.731 7.748 1.00 . A A . 33 LEU HD21 1 1
6 5434 1 1 33 LEU HD22 H 2.302 4.000 7.935 1.00 . A A . 33 LEU HD22 1 1
6 5435 1 1 33 LEU HD23 H 3.573 5.220 7.622 1.00 . A A . 33 LEU HD23 1 1
6 5436 1 1 33 LEU HG H 3.054 3.975 5.472 1.00 . A A . 33 LEU HG 1 1
6 5437 1 1 33 LEU N N 0.973 1.997 6.059 1.00 . A A . 33 LEU N 1 1
6 5438 1 1 33 LEU O O -1.358 2.343 4.577 1.00 . A A . 33 LEU O 1 1
6 5439 1 1 34 PRO C C -3.673 4.969 4.466 1.00 . A A . 34 PRO C 1 1
6 5440 1 1 34 PRO CA C -3.582 3.791 5.427 1.00 . A A . 34 PRO CA 1 1
6 5441 1 1 34 PRO CB C -4.510 4.029 6.642 1.00 . A A . 34 PRO CB 1 1
6 5442 1 1 34 PRO CD C -2.234 4.461 7.333 1.00 . A A . 34 PRO CD 1 1
6 5443 1 1 34 PRO CG C -3.684 4.893 7.615 1.00 . A A . 34 PRO CG 1 1
6 5444 1 1 34 PRO HA H -3.862 2.924 4.819 1.00 . A A . 34 PRO HA 1 1
6 5445 1 1 34 PRO HB2 H -5.503 4.477 6.411 1.00 . A A . 34 PRO HB2 1 1
6 5446 1 1 34 PRO HB3 H -4.686 3.049 7.129 1.00 . A A . 34 PRO HB3 1 1
6 5447 1 1 34 PRO HD2 H -1.562 5.344 7.230 1.00 . A A . 34 PRO HD2 1 1
6 5448 1 1 34 PRO HD3 H -1.888 3.801 8.162 1.00 . A A . 34 PRO HD3 1 1
6 5449 1 1 34 PRO HG2 H -3.800 5.970 7.357 1.00 . A A . 34 PRO HG2 1 1
6 5450 1 1 34 PRO HG3 H -3.985 4.747 8.676 1.00 . A A . 34 PRO HG3 1 1
6 5451 1 1 34 PRO N N -2.269 3.714 6.072 1.00 . A A . 34 PRO N 1 1
6 5452 1 1 34 PRO O O -3.145 6.055 4.708 1.00 . A A . 34 PRO O 1 1
6 5453 1 1 35 PHE C C -6.219 5.505 2.018 1.00 . A A . 35 PHE C 1 1
6 5454 1 1 35 PHE CA C -4.785 5.799 2.435 1.00 . A A . 35 PHE CA 1 1
6 5455 1 1 35 PHE CB C -3.714 6.069 1.303 1.00 . A A . 35 PHE CB 1 1
6 5456 1 1 35 PHE CD1 C -3.076 3.836 0.309 1.00 . A A . 35 PHE CD1 1 1
6 5457 1 1 35 PHE CD2 C -4.173 5.445 -1.141 1.00 . A A . 35 PHE CD2 1 1
6 5458 1 1 35 PHE CE1 C -3.021 2.920 -0.750 1.00 . A A . 35 PHE CE1 1 1
6 5459 1 1 35 PHE CE2 C -4.180 4.486 -2.158 1.00 . A A . 35 PHE CE2 1 1
6 5460 1 1 35 PHE CG C -3.654 5.107 0.140 1.00 . A A . 35 PHE CG 1 1
6 5461 1 1 35 PHE CZ C -3.585 3.241 -1.985 1.00 . A A . 35 PHE CZ 1 1
6 5462 1 1 35 PHE H H -4.829 3.813 3.259 1.00 . A A . 35 PHE H 1 1
6 5463 1 1 35 PHE HA H -4.864 6.735 2.980 1.00 . A A . 35 PHE HA 1 1
6 5464 1 1 35 PHE HB2 H -3.814 7.083 0.878 1.00 . A A . 35 PHE HB2 1 1
6 5465 1 1 35 PHE HB3 H -2.721 6.047 1.799 1.00 . A A . 35 PHE HB3 1 1
6 5466 1 1 35 PHE HD1 H -2.700 3.530 1.266 1.00 . A A . 35 PHE HD1 1 1
6 5467 1 1 35 PHE HD2 H -4.629 6.404 -1.402 1.00 . A A . 35 PHE HD2 1 1
6 5468 1 1 35 PHE HE1 H -2.594 1.946 -0.599 1.00 . A A . 35 PHE HE1 1 1
6 5469 1 1 35 PHE HE2 H -4.689 4.702 -3.076 1.00 . A A . 35 PHE HE2 1 1
6 5470 1 1 35 PHE HZ H -3.618 2.519 -2.788 1.00 . A A . 35 PHE HZ 1 1
6 5471 1 1 35 PHE N N -4.419 4.741 3.372 1.00 . A A . 35 PHE N 1 1
6 5472 1 1 35 PHE O O -6.932 4.753 2.683 1.00 . A A . 35 PHE O 1 1
6 5473 1 1 36 LEU C C -7.818 5.699 -1.158 1.00 . A A . 36 LEU C 1 1
6 5474 1 1 36 LEU CA C -8.018 5.767 0.347 1.00 . A A . 36 LEU CA 1 1
6 5475 1 1 36 LEU CB C -9.020 6.916 0.692 1.00 . A A . 36 LEU CB 1 1
6 5476 1 1 36 LEU CD1 C -10.044 8.405 2.495 1.00 . A A . 36 LEU CD1 1 1
6 5477 1 1 36 LEU CD2 C -10.283 5.890 2.637 1.00 . A A . 36 LEU CD2 1 1
6 5478 1 1 36 LEU CG C -9.393 7.053 2.183 1.00 . A A . 36 LEU CG 1 1
6 5479 1 1 36 LEU H H -6.161 6.637 0.297 1.00 . A A . 36 LEU H 1 1
6 5480 1 1 36 LEU HA H -8.370 4.790 0.672 1.00 . A A . 36 LEU HA 1 1
6 5481 1 1 36 LEU HB2 H -8.578 7.887 0.376 1.00 . A A . 36 LEU HB2 1 1
6 5482 1 1 36 LEU HB3 H -9.977 6.767 0.149 1.00 . A A . 36 LEU HB3 1 1
6 5483 1 1 36 LEU HD11 H -9.374 9.246 2.208 1.00 . A A . 36 LEU HD11 1 1
6 5484 1 1 36 LEU HD12 H -11.005 8.529 1.964 1.00 . A A . 36 LEU HD12 1 1
6 5485 1 1 36 LEU HD13 H -10.250 8.479 3.582 1.00 . A A . 36 LEU HD13 1 1
6 5486 1 1 36 LEU HD21 H -11.198 5.825 2.010 1.00 . A A . 36 LEU HD21 1 1
6 5487 1 1 36 LEU HD22 H -9.722 4.938 2.555 1.00 . A A . 36 LEU HD22 1 1
6 5488 1 1 36 LEU HD23 H -10.595 6.025 3.695 1.00 . A A . 36 LEU HD23 1 1
6 5489 1 1 36 LEU HG H -8.464 7.027 2.793 1.00 . A A . 36 LEU HG 1 1
6 5490 1 1 36 LEU N N -6.701 6.045 0.882 1.00 . A A . 36 LEU N 1 1
6 5491 1 1 36 LEU O O -6.897 6.318 -1.666 1.00 . A A . 36 LEU O 1 1
6 5492 1 1 37 PHE C C -9.916 5.482 -4.018 1.00 . A A . 37 PHE C 1 1
6 5493 1 1 37 PHE CA C -8.633 4.854 -3.373 1.00 . A A . 37 PHE CA 1 1
6 5494 1 1 37 PHE CB C -8.322 3.334 -3.648 1.00 . A A . 37 PHE CB 1 1
6 5495 1 1 37 PHE CD1 C -8.204 3.496 -6.240 1.00 . A A . 37 PHE CD1 1 1
6 5496 1 1 37 PHE CD2 C -8.880 1.430 -5.162 1.00 . A A . 37 PHE CD2 1 1
6 5497 1 1 37 PHE CE1 C -8.495 2.925 -7.483 1.00 . A A . 37 PHE CE1 1 1
6 5498 1 1 37 PHE CE2 C -9.114 0.842 -6.411 1.00 . A A . 37 PHE CE2 1 1
6 5499 1 1 37 PHE CG C -8.458 2.774 -5.049 1.00 . A A . 37 PHE CG 1 1
6 5500 1 1 37 PHE CZ C -8.950 1.605 -7.573 1.00 . A A . 37 PHE CZ 1 1
6 5501 1 1 37 PHE H H -9.350 4.440 -1.382 1.00 . A A . 37 PHE H 1 1
6 5502 1 1 37 PHE HA H -7.799 5.414 -3.780 1.00 . A A . 37 PHE HA 1 1
6 5503 1 1 37 PHE HB2 H -7.267 3.131 -3.310 1.00 . A A . 37 PHE HB2 1 1
6 5504 1 1 37 PHE HB3 H -9.030 2.757 -2.998 1.00 . A A . 37 PHE HB3 1 1
6 5505 1 1 37 PHE HD1 H -7.809 4.502 -6.257 1.00 . A A . 37 PHE HD1 1 1
6 5506 1 1 37 PHE HD2 H -9.046 0.836 -4.275 1.00 . A A . 37 PHE HD2 1 1
6 5507 1 1 37 PHE HE1 H -8.433 3.534 -8.374 1.00 . A A . 37 PHE HE1 1 1
6 5508 1 1 37 PHE HE2 H -9.453 -0.183 -6.472 1.00 . A A . 37 PHE HE2 1 1
6 5509 1 1 37 PHE HZ H -9.178 1.180 -8.540 1.00 . A A . 37 PHE HZ 1 1
6 5510 1 1 37 PHE N N -8.673 4.976 -1.905 1.00 . A A . 37 PHE N 1 1
6 5511 1 1 37 PHE O O -11.040 5.194 -3.598 1.00 . A A . 37 PHE O 1 1
6 5512 1 1 38 SER C C -11.291 6.488 -7.054 1.00 . A A . 38 SER C 1 1
6 5513 1 1 38 SER CA C -10.875 7.089 -5.730 1.00 . A A . 38 SER CA 1 1
6 5514 1 1 38 SER CB C -10.611 8.605 -6.034 1.00 . A A . 38 SER CB 1 1
6 5515 1 1 38 SER H H -8.854 6.694 -5.368 1.00 . A A . 38 SER H 1 1
6 5516 1 1 38 SER HA H -11.759 7.036 -5.114 1.00 . A A . 38 SER HA 1 1
6 5517 1 1 38 SER HB2 H -9.751 8.755 -6.723 1.00 . A A . 38 SER HB2 1 1
6 5518 1 1 38 SER HB3 H -11.493 9.101 -6.504 1.00 . A A . 38 SER HB3 1 1
6 5519 1 1 38 SER HG H -11.052 9.088 -4.201 1.00 . A A . 38 SER HG 1 1
6 5520 1 1 38 SER N N -9.766 6.396 -5.044 1.00 . A A . 38 SER N 1 1
6 5521 1 1 38 SER O O -11.977 7.132 -7.850 1.00 . A A . 38 SER O 1 1
6 5522 1 1 38 SER OG O -10.339 9.317 -4.839 1.00 . A A . 38 SER OG 1 1
6 5523 1 1 39 GLY C C -10.474 4.912 -9.846 1.00 . A A . 39 GLY C 1 1
6 5524 1 1 39 GLY CA C -11.233 4.506 -8.597 1.00 . A A . 39 GLY CA 1 1
6 5525 1 1 39 GLY H H -10.330 4.740 -6.704 1.00 . A A . 39 GLY H 1 1
6 5526 1 1 39 GLY HA2 H -11.070 3.456 -8.417 1.00 . A A . 39 GLY HA2 1 1
6 5527 1 1 39 GLY HA3 H -12.260 4.645 -8.814 1.00 . A A . 39 GLY HA3 1 1
6 5528 1 1 39 GLY N N -10.892 5.233 -7.362 1.00 . A A . 39 GLY N 1 1
6 5529 1 1 39 GLY O O -9.803 4.105 -10.482 1.00 . A A . 39 GLY O 1 1
6 5530 1 1 40 CYS C C -8.408 7.189 -11.190 1.00 . A A . 40 CYS C 1 1
6 5531 1 1 40 CYS CA C -9.895 6.858 -11.359 1.00 . A A . 40 CYS CA 1 1
6 5532 1 1 40 CYS CB C -10.596 8.203 -11.719 1.00 . A A . 40 CYS CB 1 1
6 5533 1 1 40 CYS H H -11.108 6.821 -9.640 1.00 . A A . 40 CYS H 1 1
6 5534 1 1 40 CYS HA H -9.982 6.195 -12.212 1.00 . A A . 40 CYS HA 1 1
6 5535 1 1 40 CYS HB2 H -10.342 8.975 -10.959 1.00 . A A . 40 CYS HB2 1 1
6 5536 1 1 40 CYS HB3 H -10.238 8.588 -12.702 1.00 . A A . 40 CYS HB3 1 1
6 5537 1 1 40 CYS N N -10.537 6.219 -10.209 1.00 . A A . 40 CYS N 1 1
6 5538 1 1 40 CYS O O -7.927 8.189 -11.723 1.00 . A A . 40 CYS O 1 1
6 5539 1 1 40 CYS SG S -12.405 8.115 -11.774 1.00 . A A . 40 CYS SG 1 1
6 5540 1 1 41 GLY C C -5.516 5.683 -9.405 1.00 . A A . 41 GLY C 1 1
6 5541 1 1 41 GLY CA C -6.202 6.575 -10.370 1.00 . A A . 41 GLY CA 1 1
6 5542 1 1 41 GLY H H -8.030 5.566 -10.002 1.00 . A A . 41 GLY H 1 1
6 5543 1 1 41 GLY HA2 H -5.764 6.368 -11.339 1.00 . A A . 41 GLY HA2 1 1
6 5544 1 1 41 GLY HA3 H -5.997 7.576 -10.029 1.00 . A A . 41 GLY HA3 1 1
6 5545 1 1 41 GLY N N -7.633 6.362 -10.458 1.00 . A A . 41 GLY N 1 1
6 5546 1 1 41 GLY O O -4.717 6.158 -8.610 1.00 . A A . 41 GLY O 1 1
6 5547 1 1 42 GLY C C -4.029 2.656 -9.655 1.00 . A A . 42 GLY C 1 1
6 5548 1 1 42 GLY CA C -4.979 3.368 -8.717 1.00 . A A . 42 GLY CA 1 1
6 5549 1 1 42 GLY H H -6.426 3.962 -10.100 1.00 . A A . 42 GLY H 1 1
6 5550 1 1 42 GLY HA2 H -4.383 3.846 -7.949 1.00 . A A . 42 GLY HA2 1 1
6 5551 1 1 42 GLY HA3 H -5.655 2.623 -8.322 1.00 . A A . 42 GLY HA3 1 1
6 5552 1 1 42 GLY N N -5.758 4.352 -9.468 1.00 . A A . 42 GLY N 1 1
6 5553 1 1 42 GLY O O -4.444 2.156 -10.695 1.00 . A A . 42 GLY O 1 1
6 5554 1 1 43 ASN C C -1.598 0.438 -10.081 1.00 . A A . 43 ASN C 1 1
6 5555 1 1 43 ASN CA C -1.670 1.979 -10.126 1.00 . A A . 43 ASN CA 1 1
6 5556 1 1 43 ASN CB C -0.327 2.676 -9.772 1.00 . A A . 43 ASN CB 1 1
6 5557 1 1 43 ASN CG C 0.053 2.596 -8.291 1.00 . A A . 43 ASN CG 1 1
6 5558 1 1 43 ASN H H -2.385 3.009 -8.470 1.00 . A A . 43 ASN H 1 1
6 5559 1 1 43 ASN HA H -1.863 2.214 -11.167 1.00 . A A . 43 ASN HA 1 1
6 5560 1 1 43 ASN HB2 H 0.512 2.326 -10.395 1.00 . A A . 43 ASN HB2 1 1
6 5561 1 1 43 ASN HB3 H -0.473 3.751 -10.002 1.00 . A A . 43 ASN HB3 1 1
6 5562 1 1 43 ASN HD21 H 1.448 4.063 -8.593 1.00 . A A . 43 ASN HD21 1 1
6 5563 1 1 43 ASN HD22 H 1.257 3.463 -6.971 1.00 . A A . 43 ASN HD22 1 1
6 5564 1 1 43 ASN N N -2.711 2.601 -9.319 1.00 . A A . 43 ASN N 1 1
6 5565 1 1 43 ASN ND2 N 1.096 3.364 -7.968 1.00 . A A . 43 ASN ND2 1 1
6 5566 1 1 43 ASN O O -1.675 -0.226 -11.111 1.00 . A A . 43 ASN O 1 1
6 5567 1 1 43 ASN OD1 O -0.543 1.963 -7.413 1.00 . A A . 43 ASN OD1 1 1
6 5568 1 1 44 ALA C C -1.185 -1.799 -7.049 1.00 . A A . 44 ALA C 1 1
6 5569 1 1 44 ALA CA C -1.297 -1.540 -8.560 1.00 . A A . 44 ALA CA 1 1
6 5570 1 1 44 ALA CB C -0.058 -2.170 -9.277 1.00 . A A . 44 ALA CB 1 1
6 5571 1 1 44 ALA H H -1.341 0.530 -8.102 1.00 . A A . 44 ALA H 1 1
6 5572 1 1 44 ALA HA H -2.194 -2.044 -8.899 1.00 . A A . 44 ALA HA 1 1
6 5573 1 1 44 ALA HB1 H -0.135 -2.038 -10.378 1.00 . A A . 44 ALA HB1 1 1
6 5574 1 1 44 ALA HB2 H 0.893 -1.690 -8.949 1.00 . A A . 44 ALA HB2 1 1
6 5575 1 1 44 ALA HB3 H 0.015 -3.265 -9.101 1.00 . A A . 44 ALA HB3 1 1
6 5576 1 1 44 ALA N N -1.429 -0.122 -8.860 1.00 . A A . 44 ALA N 1 1
6 5577 1 1 44 ALA O O -1.432 -2.903 -6.574 1.00 . A A . 44 ALA O 1 1
6 5578 1 1 45 ASN C C -1.662 -0.553 -3.827 1.00 . A A . 45 ASN C 1 1
6 5579 1 1 45 ASN CA C -0.510 -0.959 -4.789 1.00 . A A . 45 ASN CA 1 1
6 5580 1 1 45 ASN CB C 0.753 -0.104 -4.451 1.00 . A A . 45 ASN CB 1 1
6 5581 1 1 45 ASN CG C 1.499 -0.599 -3.213 1.00 . A A . 45 ASN CG 1 1
6 5582 1 1 45 ASN H H -0.543 0.111 -6.575 1.00 . A A . 45 ASN H 1 1
6 5583 1 1 45 ASN HA H -0.236 -2.007 -4.594 1.00 . A A . 45 ASN HA 1 1
6 5584 1 1 45 ASN HB2 H 1.466 -0.229 -5.289 1.00 . A A . 45 ASN HB2 1 1
6 5585 1 1 45 ASN HB3 H 0.538 0.986 -4.374 1.00 . A A . 45 ASN HB3 1 1
6 5586 1 1 45 ASN HD21 H 2.575 1.134 -3.099 1.00 . A A . 45 ASN HD21 1 1
6 5587 1 1 45 ASN HD22 H 3.101 -0.136 -2.102 1.00 . A A . 45 ASN HD22 1 1
6 5588 1 1 45 ASN N N -0.771 -0.798 -6.226 1.00 . A A . 45 ASN N 1 1
6 5589 1 1 45 ASN ND2 N 2.354 0.263 -2.641 1.00 . A A . 45 ASN ND2 1 1
6 5590 1 1 45 ASN O O -1.722 0.574 -3.334 1.00 . A A . 45 ASN O 1 1
6 5591 1 1 45 ASN OD1 O 1.403 -1.742 -2.787 1.00 . A A . 45 ASN OD1 1 1
6 5592 1 1 46 ARG C C -3.885 -2.702 -1.840 1.00 . A A . 46 ARG C 1 1
6 5593 1 1 46 ARG CA C -3.550 -1.359 -2.428 1.00 . A A . 46 ARG CA 1 1
6 5594 1 1 46 ARG CB C -4.853 -0.517 -2.627 1.00 . A A . 46 ARG CB 1 1
6 5595 1 1 46 ARG CD C -5.348 -0.404 -5.165 1.00 . A A . 46 ARG CD 1 1
6 5596 1 1 46 ARG CG C -5.822 -0.861 -3.782 1.00 . A A . 46 ARG CG 1 1
6 5597 1 1 46 ARG CZ C -4.191 1.805 -5.645 1.00 . A A . 46 ARG CZ 1 1
6 5598 1 1 46 ARG H H -2.521 -2.422 -3.880 1.00 . A A . 46 ARG H 1 1
6 5599 1 1 46 ARG HA H -3.032 -0.873 -1.615 1.00 . A A . 46 ARG HA 1 1
6 5600 1 1 46 ARG HB2 H -5.464 -0.618 -1.704 1.00 . A A . 46 ARG HB2 1 1
6 5601 1 1 46 ARG HB3 H -4.549 0.550 -2.687 1.00 . A A . 46 ARG HB3 1 1
6 5602 1 1 46 ARG HD2 H -4.390 -0.935 -5.346 1.00 . A A . 46 ARG HD2 1 1
6 5603 1 1 46 ARG HD3 H -6.084 -0.663 -5.958 1.00 . A A . 46 ARG HD3 1 1
6 5604 1 1 46 ARG HE H -5.781 1.584 -4.466 1.00 . A A . 46 ARG HE 1 1
6 5605 1 1 46 ARG HG2 H -5.999 -1.960 -3.816 1.00 . A A . 46 ARG HG2 1 1
6 5606 1 1 46 ARG HG3 H -6.798 -0.368 -3.577 1.00 . A A . 46 ARG HG3 1 1
6 5607 1 1 46 ARG HH11 H -3.326 0.386 -6.778 1.00 . A A . 46 ARG HH11 1 1
6 5608 1 1 46 ARG HH12 H -2.411 1.836 -6.546 1.00 . A A . 46 ARG HH12 1 1
6 5609 1 1 46 ARG HH21 H -4.773 3.597 -4.874 1.00 . A A . 46 ARG HH21 1 1
6 5610 1 1 46 ARG HH22 H -3.410 3.615 -5.894 1.00 . A A . 46 ARG HH22 1 1
6 5611 1 1 46 ARG N N -2.571 -1.502 -3.496 1.00 . A A . 46 ARG N 1 1
6 5612 1 1 46 ARG NE N -5.194 1.097 -5.108 1.00 . A A . 46 ARG NE 1 1
6 5613 1 1 46 ARG NH1 N -3.275 1.332 -6.481 1.00 . A A . 46 ARG NH1 1 1
6 5614 1 1 46 ARG NH2 N -4.054 3.092 -5.349 1.00 . A A . 46 ARG NH2 1 1
6 5615 1 1 46 ARG O O -4.229 -3.660 -2.528 1.00 . A A . 46 ARG O 1 1
6 5616 1 1 47 PHE C C -5.548 -3.631 0.878 1.00 . A A . 47 PHE C 1 1
6 5617 1 1 47 PHE CA C -4.159 -3.904 0.325 1.00 . A A . 47 PHE CA 1 1
6 5618 1 1 47 PHE CB C -3.105 -4.025 1.455 1.00 . A A . 47 PHE CB 1 1
6 5619 1 1 47 PHE CD1 C -1.356 -5.004 -0.143 1.00 . A A . 47 PHE CD1 1 1
6 5620 1 1 47 PHE CD2 C -0.749 -3.065 1.156 1.00 . A A . 47 PHE CD2 1 1
6 5621 1 1 47 PHE CE1 C -0.117 -4.929 -0.801 1.00 . A A . 47 PHE CE1 1 1
6 5622 1 1 47 PHE CE2 C 0.506 -3.032 0.545 1.00 . A A . 47 PHE CE2 1 1
6 5623 1 1 47 PHE CG C -1.707 -4.059 0.846 1.00 . A A . 47 PHE CG 1 1
6 5624 1 1 47 PHE CZ C 0.814 -3.956 -0.442 1.00 . A A . 47 PHE CZ 1 1
6 5625 1 1 47 PHE H H -3.474 -1.951 -0.023 1.00 . A A . 47 PHE H 1 1
6 5626 1 1 47 PHE HA H -4.212 -4.812 -0.264 1.00 . A A . 47 PHE HA 1 1
6 5627 1 1 47 PHE HB2 H -3.196 -3.132 2.083 1.00 . A A . 47 PHE HB2 1 1
6 5628 1 1 47 PHE HB3 H -3.253 -4.847 2.169 1.00 . A A . 47 PHE HB3 1 1
6 5629 1 1 47 PHE HD1 H -2.053 -5.762 -0.460 1.00 . A A . 47 PHE HD1 1 1
6 5630 1 1 47 PHE HD2 H -0.955 -2.297 1.876 1.00 . A A . 47 PHE HD2 1 1
6 5631 1 1 47 PHE HE1 H 0.125 -5.599 -1.604 1.00 . A A . 47 PHE HE1 1 1
6 5632 1 1 47 PHE HE2 H 1.228 -2.276 0.802 1.00 . A A . 47 PHE HE2 1 1
6 5633 1 1 47 PHE HZ H 1.760 -3.874 -0.946 1.00 . A A . 47 PHE HZ 1 1
6 5634 1 1 47 PHE N N -3.810 -2.768 -0.501 1.00 . A A . 47 PHE N 1 1
6 5635 1 1 47 PHE O O -5.907 -2.463 1.051 1.00 . A A . 47 PHE O 1 1
6 5636 1 1 48 GLN C C -7.801 -4.314 3.160 1.00 . A A . 48 GLN C 1 1
6 5637 1 1 48 GLN CA C -7.725 -4.617 1.665 1.00 . A A . 48 GLN CA 1 1
6 5638 1 1 48 GLN CB C -8.562 -5.883 1.256 1.00 . A A . 48 GLN CB 1 1
6 5639 1 1 48 GLN CD C -7.070 -7.814 2.157 1.00 . A A . 48 GLN CD 1 1
6 5640 1 1 48 GLN CG C -8.476 -7.214 2.080 1.00 . A A . 48 GLN CG 1 1
6 5641 1 1 48 GLN H H -6.026 -5.633 1.034 1.00 . A A . 48 GLN H 1 1
6 5642 1 1 48 GLN HA H -8.204 -3.776 1.177 1.00 . A A . 48 GLN HA 1 1
6 5643 1 1 48 GLN HB2 H -9.636 -5.595 1.286 1.00 . A A . 48 GLN HB2 1 1
6 5644 1 1 48 GLN HB3 H -8.331 -6.107 0.191 1.00 . A A . 48 GLN HB3 1 1
6 5645 1 1 48 GLN HE21 H -7.673 -9.713 1.700 1.00 . A A . 48 GLN HE21 1 1
6 5646 1 1 48 GLN HE22 H -5.955 -9.457 1.907 1.00 . A A . 48 GLN HE22 1 1
6 5647 1 1 48 GLN HG2 H -8.831 -7.046 3.115 1.00 . A A . 48 GLN HG2 1 1
6 5648 1 1 48 GLN HG3 H -9.164 -7.949 1.609 1.00 . A A . 48 GLN HG3 1 1
6 5649 1 1 48 GLN N N -6.352 -4.694 1.162 1.00 . A A . 48 GLN N 1 1
6 5650 1 1 48 GLN NE2 N -6.898 -9.125 1.919 1.00 . A A . 48 GLN NE2 1 1
6 5651 1 1 48 GLN O O -8.643 -3.545 3.611 1.00 . A A . 48 GLN O 1 1
6 5652 1 1 48 GLN OE1 O -6.106 -7.128 2.462 1.00 . A A . 48 GLN OE1 1 1
6 5653 1 1 49 THR C C -5.262 -4.353 5.651 1.00 . A A . 49 THR C 1 1
6 5654 1 1 49 THR CA C -6.723 -4.660 5.394 1.00 . A A . 49 THR CA 1 1
6 5655 1 1 49 THR CB C -7.174 -5.819 6.319 1.00 . A A . 49 THR CB 1 1
6 5656 1 1 49 THR CG2 C -8.681 -6.052 6.147 1.00 . A A . 49 THR CG2 1 1
6 5657 1 1 49 THR H H -6.193 -5.507 3.528 1.00 . A A . 49 THR H 1 1
6 5658 1 1 49 THR HA H -7.273 -3.772 5.683 1.00 . A A . 49 THR HA 1 1
6 5659 1 1 49 THR HB H -7.029 -5.543 7.391 1.00 . A A . 49 THR HB 1 1
6 5660 1 1 49 THR HG1 H -6.704 -7.302 5.180 1.00 . A A . 49 THR HG1 1 1
6 5661 1 1 49 THR HG21 H -9.236 -5.104 6.319 1.00 . A A . 49 THR HG21 1 1
6 5662 1 1 49 THR HG22 H -8.933 -6.410 5.128 1.00 . A A . 49 THR HG22 1 1
6 5663 1 1 49 THR HG23 H -9.045 -6.808 6.875 1.00 . A A . 49 THR HG23 1 1
6 5664 1 1 49 THR N N -6.872 -4.899 3.958 1.00 . A A . 49 THR N 1 1
6 5665 1 1 49 THR O O -4.391 -4.676 4.843 1.00 . A A . 49 THR O 1 1
6 5666 1 1 49 THR OG1 O -6.501 -7.060 6.091 1.00 . A A . 49 THR OG1 1 1
6 5667 1 1 50 ILE C C -2.778 -4.763 7.750 1.00 . A A . 50 ILE C 1 1
6 5668 1 1 50 ILE CA C -3.593 -3.517 7.356 1.00 . A A . 50 ILE CA 1 1
6 5669 1 1 50 ILE CB C -3.676 -2.479 8.478 1.00 . A A . 50 ILE CB 1 1
6 5670 1 1 50 ILE CD1 C -2.469 -0.454 9.523 1.00 . A A . 50 ILE CD1 1 1
6 5671 1 1 50 ILE CG1 C -2.324 -1.781 8.771 1.00 . A A . 50 ILE CG1 1 1
6 5672 1 1 50 ILE CG2 C -4.388 -3.038 9.741 1.00 . A A . 50 ILE CG2 1 1
6 5673 1 1 50 ILE H H -5.662 -3.550 7.502 1.00 . A A . 50 ILE H 1 1
6 5674 1 1 50 ILE HA H -3.034 -3.061 6.550 1.00 . A A . 50 ILE HA 1 1
6 5675 1 1 50 ILE HB H -4.337 -1.680 8.087 1.00 . A A . 50 ILE HB 1 1
6 5676 1 1 50 ILE HD11 H -2.987 -0.603 10.494 1.00 . A A . 50 ILE HD11 1 1
6 5677 1 1 50 ILE HD12 H -1.471 -0.010 9.737 1.00 . A A . 50 ILE HD12 1 1
6 5678 1 1 50 ILE HD13 H -3.047 0.279 8.919 1.00 . A A . 50 ILE HD13 1 1
6 5679 1 1 50 ILE HG12 H -1.675 -2.472 9.356 1.00 . A A . 50 ILE HG12 1 1
6 5680 1 1 50 ILE HG13 H -1.819 -1.568 7.803 1.00 . A A . 50 ILE HG13 1 1
6 5681 1 1 50 ILE HG21 H -5.345 -3.545 9.501 1.00 . A A . 50 ILE HG21 1 1
6 5682 1 1 50 ILE HG22 H -3.736 -3.762 10.279 1.00 . A A . 50 ILE HG22 1 1
6 5683 1 1 50 ILE HG23 H -4.618 -2.211 10.446 1.00 . A A . 50 ILE HG23 1 1
6 5684 1 1 50 ILE N N -4.943 -3.801 6.856 1.00 . A A . 50 ILE N 1 1
6 5685 1 1 50 ILE O O -1.567 -4.713 7.966 1.00 . A A . 50 ILE O 1 1
6 5686 1 1 51 GLY C C -2.326 -7.981 6.863 1.00 . A A . 51 GLY C 1 1
6 5687 1 1 51 GLY CA C -2.799 -7.238 8.091 1.00 . A A . 51 GLY CA 1 1
6 5688 1 1 51 GLY H H -4.420 -5.997 7.633 1.00 . A A . 51 GLY H 1 1
6 5689 1 1 51 GLY HA2 H -1.929 -7.075 8.713 1.00 . A A . 51 GLY HA2 1 1
6 5690 1 1 51 GLY HA3 H -3.511 -7.858 8.596 1.00 . A A . 51 GLY HA3 1 1
6 5691 1 1 51 GLY N N -3.436 -5.958 7.804 1.00 . A A . 51 GLY N 1 1
6 5692 1 1 51 GLY O O -1.566 -8.937 6.984 1.00 . A A . 51 GLY O 1 1
6 5693 1 1 52 GLU C C -0.999 -7.358 3.921 1.00 . A A . 52 GLU C 1 1
6 5694 1 1 52 GLU CA C -2.279 -8.027 4.350 1.00 . A A . 52 GLU CA 1 1
6 5695 1 1 52 GLU CB C -3.337 -7.713 3.266 1.00 . A A . 52 GLU CB 1 1
6 5696 1 1 52 GLU CD C -2.800 -9.273 1.312 1.00 . A A . 52 GLU CD 1 1
6 5697 1 1 52 GLU CG C -2.949 -7.823 1.756 1.00 . A A . 52 GLU CG 1 1
6 5698 1 1 52 GLU H H -3.354 -6.740 5.603 1.00 . A A . 52 GLU H 1 1
6 5699 1 1 52 GLU HA H -2.099 -9.093 4.386 1.00 . A A . 52 GLU HA 1 1
6 5700 1 1 52 GLU HB2 H -4.217 -8.356 3.478 1.00 . A A . 52 GLU HB2 1 1
6 5701 1 1 52 GLU HB3 H -3.687 -6.668 3.419 1.00 . A A . 52 GLU HB3 1 1
6 5702 1 1 52 GLU HG2 H -3.775 -7.353 1.182 1.00 . A A . 52 GLU HG2 1 1
6 5703 1 1 52 GLU HG3 H -2.031 -7.268 1.476 1.00 . A A . 52 GLU HG3 1 1
6 5704 1 1 52 GLU N N -2.724 -7.518 5.643 1.00 . A A . 52 GLU N 1 1
6 5705 1 1 52 GLU O O -0.104 -8.000 3.380 1.00 . A A . 52 GLU O 1 1
6 5706 1 1 52 GLU OE1 O -3.859 -9.957 1.283 1.00 . A A . 52 GLU OE1 1 1
6 5707 1 1 52 GLU OE2 O -1.653 -9.715 1.030 1.00 . A A . 52 GLU OE2 1 1
6 5708 1 1 53 CYS C C 1.636 -5.602 3.972 1.00 . A A . 53 CYS C 1 1
6 5709 1 1 53 CYS CA C 0.183 -5.088 3.763 1.00 . A A . 53 CYS CA 1 1
6 5710 1 1 53 CYS CB C -0.170 -3.671 4.380 1.00 . A A . 53 CYS CB 1 1
6 5711 1 1 53 CYS H H -1.679 -5.580 4.594 1.00 . A A . 53 CYS H 1 1
6 5712 1 1 53 CYS HA H 0.107 -4.987 2.689 1.00 . A A . 53 CYS HA 1 1
6 5713 1 1 53 CYS HB2 H -0.988 -3.255 3.761 1.00 . A A . 53 CYS HB2 1 1
6 5714 1 1 53 CYS HB3 H -0.635 -3.711 5.391 1.00 . A A . 53 CYS HB3 1 1
6 5715 1 1 53 CYS N N -0.900 -6.015 4.145 1.00 . A A . 53 CYS N 1 1
6 5716 1 1 53 CYS O O 2.502 -5.596 3.101 1.00 . A A . 53 CYS O 1 1
6 5717 1 1 53 CYS SG S 1.164 -2.452 4.474 1.00 . A A . 53 CYS SG 1 1
6 5718 1 1 54 ARG C C 3.386 -8.206 5.076 1.00 . A A . 54 ARG C 1 1
6 5719 1 1 54 ARG CA C 3.035 -6.828 5.682 1.00 . A A . 54 ARG CA 1 1
6 5720 1 1 54 ARG CB C 2.844 -6.899 7.198 1.00 . A A . 54 ARG CB 1 1
6 5721 1 1 54 ARG CD C 1.136 -7.540 8.966 1.00 . A A . 54 ARG CD 1 1
6 5722 1 1 54 ARG CG C 1.740 -7.877 7.611 1.00 . A A . 54 ARG CG 1 1
6 5723 1 1 54 ARG CZ C -0.132 -9.143 10.433 1.00 . A A . 54 ARG CZ 1 1
6 5724 1 1 54 ARG H H 1.085 -6.094 5.804 1.00 . A A . 54 ARG H 1 1
6 5725 1 1 54 ARG HA H 3.919 -6.215 5.554 1.00 . A A . 54 ARG HA 1 1
6 5726 1 1 54 ARG HB2 H 3.803 -7.142 7.695 1.00 . A A . 54 ARG HB2 1 1
6 5727 1 1 54 ARG HB3 H 2.570 -5.873 7.534 1.00 . A A . 54 ARG HB3 1 1
6 5728 1 1 54 ARG HD2 H 1.950 -7.557 9.726 1.00 . A A . 54 ARG HD2 1 1
6 5729 1 1 54 ARG HD3 H 0.701 -6.506 8.916 1.00 . A A . 54 ARG HD3 1 1
6 5730 1 1 54 ARG HE H -0.585 -8.885 8.543 1.00 . A A . 54 ARG HE 1 1
6 5731 1 1 54 ARG HG2 H 0.955 -7.901 6.829 1.00 . A A . 54 ARG HG2 1 1
6 5732 1 1 54 ARG HG3 H 2.171 -8.903 7.637 1.00 . A A . 54 ARG HG3 1 1
6 5733 1 1 54 ARG HH11 H 1.409 -8.338 11.399 1.00 . A A . 54 ARG HH11 1 1
6 5734 1 1 54 ARG HH12 H 0.353 -9.326 12.370 1.00 . A A . 54 ARG HH12 1 1
6 5735 1 1 54 ARG HH21 H -1.496 -10.288 9.571 1.00 . A A . 54 ARG HH21 1 1
6 5736 1 1 54 ARG HH22 H -1.161 -10.638 11.218 1.00 . A A . 54 ARG HH22 1 1
6 5737 1 1 54 ARG N N 1.851 -6.153 5.169 1.00 . A A . 54 ARG N 1 1
6 5738 1 1 54 ARG NE N 0.093 -8.602 9.248 1.00 . A A . 54 ARG NE 1 1
6 5739 1 1 54 ARG NH1 N 0.606 -8.911 11.505 1.00 . A A . 54 ARG NH1 1 1
6 5740 1 1 54 ARG NH2 N -1.136 -10.000 10.457 1.00 . A A . 54 ARG NH2 1 1
6 5741 1 1 54 ARG O O 4.537 -8.623 5.139 1.00 . A A . 54 ARG O 1 1
6 5742 1 1 55 LYS C C 3.305 -10.141 2.379 1.00 . A A . 55 LYS C 1 1
6 5743 1 1 55 LYS CA C 2.653 -10.250 3.761 1.00 . A A . 55 LYS CA 1 1
6 5744 1 1 55 LYS CB C 1.311 -11.064 3.630 1.00 . A A . 55 LYS CB 1 1
6 5745 1 1 55 LYS CD C 0.596 -11.477 6.113 1.00 . A A . 55 LYS CD 1 1
6 5746 1 1 55 LYS CE C 0.321 -12.603 7.122 1.00 . A A . 55 LYS CE 1 1
6 5747 1 1 55 LYS CG C 1.008 -12.055 4.762 1.00 . A A . 55 LYS CG 1 1
6 5748 1 1 55 LYS H H 1.488 -8.607 4.325 1.00 . A A . 55 LYS H 1 1
6 5749 1 1 55 LYS HA H 3.365 -10.842 4.340 1.00 . A A . 55 LYS HA 1 1
6 5750 1 1 55 LYS HB2 H 0.450 -10.377 3.492 1.00 . A A . 55 LYS HB2 1 1
6 5751 1 1 55 LYS HB3 H 1.325 -11.749 2.748 1.00 . A A . 55 LYS HB3 1 1
6 5752 1 1 55 LYS HD2 H 1.373 -10.794 6.521 1.00 . A A . 55 LYS HD2 1 1
6 5753 1 1 55 LYS HD3 H -0.333 -10.891 5.949 1.00 . A A . 55 LYS HD3 1 1
6 5754 1 1 55 LYS HE2 H -0.205 -13.444 6.621 1.00 . A A . 55 LYS HE2 1 1
6 5755 1 1 55 LYS HE3 H 1.269 -12.985 7.560 1.00 . A A . 55 LYS HE3 1 1
6 5756 1 1 55 LYS HG2 H 0.170 -12.702 4.420 1.00 . A A . 55 LYS HG2 1 1
6 5757 1 1 55 LYS HG3 H 1.884 -12.718 4.905 1.00 . A A . 55 LYS HG3 1 1
6 5758 1 1 55 LYS HZ1 H -1.466 -11.819 7.823 1.00 . A A . 55 LYS HZ1 1 1
6 5759 1 1 55 LYS HZ2 H -0.736 -12.935 8.876 1.00 . A A . 55 LYS HZ2 1 1
6 5760 1 1 55 LYS HZ3 H -0.106 -11.364 8.731 1.00 . A A . 55 LYS HZ3 1 1
6 5761 1 1 55 LYS N N 2.434 -8.944 4.413 1.00 . A A . 55 LYS N 1 1
6 5762 1 1 55 LYS NZ N -0.563 -12.147 8.220 1.00 . A A . 55 LYS NZ 1 1
6 5763 1 1 55 LYS O O 3.665 -11.142 1.769 1.00 . A A . 55 LYS O 1 1
6 5764 1 1 56 LYS C C 5.504 -7.925 0.820 1.00 . A A . 56 LYS C 1 1
6 5765 1 1 56 LYS CA C 4.156 -8.633 0.578 1.00 . A A . 56 LYS CA 1 1
6 5766 1 1 56 LYS CB C 3.186 -7.817 -0.360 1.00 . A A . 56 LYS CB 1 1
6 5767 1 1 56 LYS CD C 1.538 -8.009 -2.431 1.00 . A A . 56 LYS CD 1 1
6 5768 1 1 56 LYS CE C 0.086 -8.277 -1.988 1.00 . A A . 56 LYS CE 1 1
6 5769 1 1 56 LYS CG C 2.603 -8.672 -1.510 1.00 . A A . 56 LYS CG 1 1
6 5770 1 1 56 LYS H H 3.142 -8.111 2.327 1.00 . A A . 56 LYS H 1 1
6 5771 1 1 56 LYS HA H 4.395 -9.547 0.044 1.00 . A A . 56 LYS HA 1 1
6 5772 1 1 56 LYS HB2 H 2.354 -7.403 0.252 1.00 . A A . 56 LYS HB2 1 1
6 5773 1 1 56 LYS HB3 H 3.674 -6.943 -0.845 1.00 . A A . 56 LYS HB3 1 1
6 5774 1 1 56 LYS HD2 H 1.752 -6.918 -2.669 1.00 . A A . 56 LYS HD2 1 1
6 5775 1 1 56 LYS HD3 H 1.614 -8.514 -3.424 1.00 . A A . 56 LYS HD3 1 1
6 5776 1 1 56 LYS HE2 H -0.077 -7.957 -0.936 1.00 . A A . 56 LYS HE2 1 1
6 5777 1 1 56 LYS HE3 H -0.622 -7.735 -2.652 1.00 . A A . 56 LYS HE3 1 1
6 5778 1 1 56 LYS HG2 H 3.453 -8.979 -2.141 1.00 . A A . 56 LYS HG2 1 1
6 5779 1 1 56 LYS HG3 H 2.212 -9.629 -1.124 1.00 . A A . 56 LYS HG3 1 1
6 5780 1 1 56 LYS HZ1 H -0.153 -10.039 -3.069 1.00 . A A . 56 LYS HZ1 1 1
6 5781 1 1 56 LYS HZ2 H 0.369 -10.271 -1.470 1.00 . A A . 56 LYS HZ2 1 1
6 5782 1 1 56 LYS HZ3 H -1.249 -9.861 -1.783 1.00 . A A . 56 LYS HZ3 1 1
6 5783 1 1 56 LYS N N 3.494 -8.911 1.846 1.00 . A A . 56 LYS N 1 1
6 5784 1 1 56 LYS NZ N -0.263 -9.721 -2.085 1.00 . A A . 56 LYS NZ 1 1
6 5785 1 1 56 LYS O O 6.382 -7.918 -0.046 1.00 . A A . 56 LYS O 1 1
6 5786 1 1 57 CYS C C 7.526 -6.645 3.638 1.00 . A A . 57 CYS C 1 1
6 5787 1 1 57 CYS CA C 6.813 -6.404 2.307 1.00 . A A . 57 CYS CA 1 1
6 5788 1 1 57 CYS CB C 6.355 -4.925 2.290 1.00 . A A . 57 CYS CB 1 1
6 5789 1 1 57 CYS H H 4.998 -7.282 2.714 1.00 . A A . 57 CYS H 1 1
6 5790 1 1 57 CYS HA H 7.582 -6.463 1.513 1.00 . A A . 57 CYS HA 1 1
6 5791 1 1 57 CYS HB2 H 5.446 -4.690 2.864 1.00 . A A . 57 CYS HB2 1 1
6 5792 1 1 57 CYS HB3 H 7.093 -4.250 2.718 1.00 . A A . 57 CYS HB3 1 1
6 5793 1 1 57 CYS N N 5.684 -7.270 2.003 1.00 . A A . 57 CYS N 1 1
6 5794 1 1 57 CYS O O 8.387 -5.848 3.982 1.00 . A A . 57 CYS O 1 1
6 5795 1 1 57 CYS SG S 6.124 -4.397 0.615 1.00 . A A . 57 CYS SG 1 1
6 5796 1 1 58 LEU C C 8.577 -9.393 5.698 1.00 . A A . 58 LEU C 1 1
6 5797 1 1 58 LEU CA C 8.116 -7.949 5.630 1.00 . A A . 58 LEU CA 1 1
6 5798 1 1 58 LEU CB C 7.446 -7.551 6.984 1.00 . A A . 58 LEU CB 1 1
6 5799 1 1 58 LEU CD1 C 6.917 -5.743 8.681 1.00 . A A . 58 LEU CD1 1 1
6 5800 1 1 58 LEU CD2 C 9.220 -5.844 7.755 1.00 . A A . 58 LEU CD2 1 1
6 5801 1 1 58 LEU CG C 7.743 -6.114 7.433 1.00 . A A . 58 LEU CG 1 1
6 5802 1 1 58 LEU H H 6.516 -8.333 4.271 1.00 . A A . 58 LEU H 1 1
6 5803 1 1 58 LEU HA H 9.045 -7.397 5.578 1.00 . A A . 58 LEU HA 1 1
6 5804 1 1 58 LEU HB2 H 6.349 -7.684 6.868 1.00 . A A . 58 LEU HB2 1 1
6 5805 1 1 58 LEU HB3 H 7.779 -8.177 7.845 1.00 . A A . 58 LEU HB3 1 1
6 5806 1 1 58 LEU HD11 H 5.829 -5.874 8.512 1.00 . A A . 58 LEU HD11 1 1
6 5807 1 1 58 LEU HD12 H 7.210 -6.390 9.538 1.00 . A A . 58 LEU HD12 1 1
6 5808 1 1 58 LEU HD13 H 7.113 -4.686 8.969 1.00 . A A . 58 LEU HD13 1 1
6 5809 1 1 58 LEU HD21 H 9.580 -6.537 8.546 1.00 . A A . 58 LEU HD21 1 1
6 5810 1 1 58 LEU HD22 H 9.871 -5.944 6.861 1.00 . A A . 58 LEU HD22 1 1
6 5811 1 1 58 LEU HD23 H 9.324 -4.803 8.128 1.00 . A A . 58 LEU HD23 1 1
6 5812 1 1 58 LEU HG H 7.498 -5.476 6.556 1.00 . A A . 58 LEU HG 1 1
6 5813 1 1 58 LEU N N 7.270 -7.702 4.446 1.00 . A A . 58 LEU N 1 1
6 5814 1 1 58 LEU O O 9.436 -9.731 6.506 1.00 . A A . 58 LEU O 1 1
6 5815 1 1 59 GLY C C 7.344 -12.370 6.067 1.00 . A A . 59 GLY C 1 1
6 5816 1 1 59 GLY CA C 8.070 -11.750 4.911 1.00 . A A . 59 GLY CA 1 1
6 5817 1 1 59 GLY H H 7.322 -9.960 4.216 1.00 . A A . 59 GLY H 1 1
6 5818 1 1 59 GLY HA2 H 7.567 -12.105 4.020 1.00 . A A . 59 GLY HA2 1 1
6 5819 1 1 59 GLY HA3 H 9.109 -12.041 4.985 1.00 . A A . 59 GLY HA3 1 1
6 5820 1 1 59 GLY N N 7.960 -10.292 4.887 1.00 . A A . 59 GLY N 1 1
6 5821 1 1 59 GLY O O 7.946 -13.025 6.909 1.00 . A A . 59 GLY O 1 1
6 5822 1 1 60 LYS C C 4.141 -13.601 6.525 1.00 . A A . 60 LYS C 1 1
6 5823 1 1 60 LYS CA C 5.150 -12.620 7.171 1.00 . A A . 60 LYS CA 1 1
6 5824 1 1 60 LYS CB C 4.401 -11.427 7.839 1.00 . A A . 60 LYS CB 1 1
6 5825 1 1 60 LYS CD C 4.759 -9.192 9.071 1.00 . A A . 60 LYS CD 1 1
6 5826 1 1 60 LYS CE C 5.121 -9.524 10.518 1.00 . A A . 60 LYS CE 1 1
6 5827 1 1 60 LYS CG C 5.285 -10.180 8.035 1.00 . A A . 60 LYS CG 1 1
6 5828 1 1 60 LYS H H 5.538 -11.613 5.434 1.00 . A A . 60 LYS H 1 1
6 5829 1 1 60 LYS HA H 5.706 -13.189 7.912 1.00 . A A . 60 LYS HA 1 1
6 5830 1 1 60 LYS HB2 H 3.563 -11.118 7.179 1.00 . A A . 60 LYS HB2 1 1
6 5831 1 1 60 LYS HB3 H 3.944 -11.745 8.802 1.00 . A A . 60 LYS HB3 1 1
6 5832 1 1 60 LYS HD2 H 5.155 -8.187 8.798 1.00 . A A . 60 LYS HD2 1 1
6 5833 1 1 60 LYS HD3 H 3.657 -9.146 8.997 1.00 . A A . 60 LYS HD3 1 1
6 5834 1 1 60 LYS HE2 H 4.660 -10.485 10.832 1.00 . A A . 60 LYS HE2 1 1
6 5835 1 1 60 LYS HE3 H 6.223 -9.579 10.649 1.00 . A A . 60 LYS HE3 1 1
6 5836 1 1 60 LYS HG2 H 6.332 -10.445 8.291 1.00 . A A . 60 LYS HG2 1 1
6 5837 1 1 60 LYS HG3 H 5.323 -9.629 7.065 1.00 . A A . 60 LYS HG3 1 1
6 5838 1 1 60 LYS HZ1 H 3.573 -8.394 11.314 1.00 . A A . 60 LYS HZ1 1 1
6 5839 1 1 60 LYS HZ2 H 4.852 -8.680 12.396 1.00 . A A . 60 LYS HZ2 1 1
6 5840 1 1 60 LYS HZ3 H 5.036 -7.547 11.143 1.00 . A A . 60 LYS HZ3 1 1
6 5841 1 1 60 LYS N N 6.022 -12.136 6.129 1.00 . A A . 60 LYS N 1 1
6 5842 1 1 60 LYS NZ N 4.607 -8.456 11.410 1.00 . A A . 60 LYS NZ 1 1
6 5843 1 1 60 LYS O O 3.987 -13.590 5.272 1.00 . A A . 60 LYS O 1 1
6 5844 1 1 60 LYS OXT O 3.493 -14.361 7.287 1.00 . A A . 60 LYS OXT 1 1
7 5845 1 1 1 TRP C C 13.430 -10.482 2.875 1.00 . A A . 1 TRP C 1 1
7 5846 1 1 1 TRP CA C 12.398 -11.591 3.015 1.00 . A A . 1 TRP CA 1 1
7 5847 1 1 1 TRP CB C 10.912 -11.114 3.282 1.00 . A A . 1 TRP CB 1 1
7 5848 1 1 1 TRP CD1 C 9.539 -9.780 1.479 1.00 . A A . 1 TRP CD1 1 1
7 5849 1 1 1 TRP CD2 C 10.681 -8.540 2.962 1.00 . A A . 1 TRP CD2 1 1
7 5850 1 1 1 TRP CE2 C 10.041 -7.690 2.044 1.00 . A A . 1 TRP CE2 1 1
7 5851 1 1 1 TRP CE3 C 11.447 -8.023 4.012 1.00 . A A . 1 TRP CE3 1 1
7 5852 1 1 1 TRP CG C 10.371 -9.887 2.559 1.00 . A A . 1 TRP CG 1 1
7 5853 1 1 1 TRP CH2 C 10.943 -5.787 3.190 1.00 . A A . 1 TRP CH2 1 1
7 5854 1 1 1 TRP CZ2 C 10.177 -6.318 2.145 1.00 . A A . 1 TRP CZ2 1 1
7 5855 1 1 1 TRP CZ3 C 11.562 -6.631 4.122 1.00 . A A . 1 TRP CZ3 1 1
7 5856 1 1 1 TRP HA H 12.423 -12.152 2.093 1.00 . A A . 1 TRP HA 1 1
7 5857 1 1 1 TRP HB2 H 10.270 -11.976 3.003 1.00 . A A . 1 TRP HB2 1 1
7 5858 1 1 1 TRP HB3 H 10.681 -10.920 4.358 1.00 . A A . 1 TRP HB3 1 1
7 5859 1 1 1 TRP HD1 H 9.094 -10.573 0.912 1.00 . A A . 1 TRP HD1 1 1
7 5860 1 1 1 TRP HE1 H 8.700 -8.166 0.472 1.00 . A A . 1 TRP HE1 1 1
7 5861 1 1 1 TRP HE3 H 11.937 -8.649 4.741 1.00 . A A . 1 TRP HE3 1 1
7 5862 1 1 1 TRP HH2 H 11.023 -4.717 3.284 1.00 . A A . 1 TRP HH2 1 1
7 5863 1 1 1 TRP HZ2 H 9.665 -5.672 1.454 1.00 . A A . 1 TRP HZ2 1 1
7 5864 1 1 1 TRP HZ3 H 12.119 -6.202 4.942 1.00 . A A . 1 TRP HZ3 1 1
7 5865 1 1 1 TRP N N 12.856 -12.477 4.044 1.00 . A A . 1 TRP N 1 1
7 5866 1 1 1 TRP NE1 N 9.320 -8.472 1.170 1.00 . A A . 1 TRP NE1 1 1
7 5867 1 1 1 TRP O O 14.175 -10.165 3.803 1.00 . A A . 1 TRP O 1 1
7 5868 1 1 2 GLN C C 13.148 -8.124 0.273 1.00 . A A . 2 GLN C 1 1
7 5869 1 1 2 GLN CA C 14.180 -8.684 1.228 1.00 . A A . 2 GLN CA 1 1
7 5870 1 1 2 GLN CB C 15.518 -9.029 0.509 1.00 . A A . 2 GLN CB 1 1
7 5871 1 1 2 GLN CD C 17.056 -8.538 2.478 1.00 . A A . 2 GLN CD 1 1
7 5872 1 1 2 GLN CG C 16.637 -9.569 1.433 1.00 . A A . 2 GLN CG 1 1
7 5873 1 1 2 GLN H H 12.786 -10.141 0.966 1.00 . A A . 2 GLN H 1 1
7 5874 1 1 2 GLN HA H 14.319 -7.962 2.026 1.00 . A A . 2 GLN HA 1 1
7 5875 1 1 2 GLN HB2 H 15.308 -9.793 -0.269 1.00 . A A . 2 GLN HB2 1 1
7 5876 1 1 2 GLN HB3 H 15.937 -8.142 -0.016 1.00 . A A . 2 GLN HB3 1 1
7 5877 1 1 2 GLN HE21 H 15.605 -9.142 3.788 1.00 . A A . 2 GLN HE21 1 1
7 5878 1 1 2 GLN HE22 H 16.686 -7.867 4.342 1.00 . A A . 2 GLN HE22 1 1
7 5879 1 1 2 GLN HG2 H 16.328 -10.508 1.937 1.00 . A A . 2 GLN HG2 1 1
7 5880 1 1 2 GLN HG3 H 17.540 -9.787 0.824 1.00 . A A . 2 GLN HG3 1 1
7 5881 1 1 2 GLN N N 13.436 -9.851 1.680 1.00 . A A . 2 GLN N 1 1
7 5882 1 1 2 GLN NE2 N 16.395 -8.523 3.653 1.00 . A A . 2 GLN NE2 1 1
7 5883 1 1 2 GLN O O 12.398 -8.959 -0.238 1.00 . A A . 2 GLN O 1 1
7 5884 1 1 2 GLN OE1 O 17.965 -7.743 2.276 1.00 . A A . 2 GLN OE1 1 1
7 5885 1 1 3 PRO C C 11.840 -6.397 -2.230 1.00 . A A . 3 PRO C 1 1
7 5886 1 1 3 PRO CA C 11.838 -6.268 -0.677 1.00 . A A . 3 PRO CA 1 1
7 5887 1 1 3 PRO CB C 11.839 -4.795 -0.219 1.00 . A A . 3 PRO CB 1 1
7 5888 1 1 3 PRO CD C 13.887 -5.776 0.515 1.00 . A A . 3 PRO CD 1 1
7 5889 1 1 3 PRO CG C 13.350 -4.489 -0.117 1.00 . A A . 3 PRO CG 1 1
7 5890 1 1 3 PRO HA H 10.957 -6.716 -0.251 1.00 . A A . 3 PRO HA 1 1
7 5891 1 1 3 PRO HB2 H 11.090 -4.209 -0.783 1.00 . A A . 3 PRO HB2 1 1
7 5892 1 1 3 PRO HB3 H 11.430 -4.653 0.803 1.00 . A A . 3 PRO HB3 1 1
7 5893 1 1 3 PRO HD2 H 14.945 -5.956 0.222 1.00 . A A . 3 PRO HD2 1 1
7 5894 1 1 3 PRO HD3 H 13.787 -5.721 1.623 1.00 . A A . 3 PRO HD3 1 1
7 5895 1 1 3 PRO HG2 H 13.800 -4.432 -1.130 1.00 . A A . 3 PRO HG2 1 1
7 5896 1 1 3 PRO HG3 H 13.648 -3.585 0.441 1.00 . A A . 3 PRO HG3 1 1
7 5897 1 1 3 PRO N N 13.015 -6.819 -0.013 1.00 . A A . 3 PRO N 1 1
7 5898 1 1 3 PRO O O 12.821 -5.994 -2.859 1.00 . A A . 3 PRO O 1 1
7 5899 1 1 4 PRO C C 10.022 -5.827 -4.895 1.00 . A A . 4 PRO C 1 1
7 5900 1 1 4 PRO CA C 10.544 -7.149 -4.280 1.00 . A A . 4 PRO CA 1 1
7 5901 1 1 4 PRO CB C 9.565 -8.358 -4.407 1.00 . A A . 4 PRO CB 1 1
7 5902 1 1 4 PRO CD C 9.943 -7.951 -2.087 1.00 . A A . 4 PRO CD 1 1
7 5903 1 1 4 PRO CG C 9.733 -9.104 -3.078 1.00 . A A . 4 PRO CG 1 1
7 5904 1 1 4 PRO HA H 11.471 -7.386 -4.774 1.00 . A A . 4 PRO HA 1 1
7 5905 1 1 4 PRO HB2 H 8.492 -8.086 -4.461 1.00 . A A . 4 PRO HB2 1 1
7 5906 1 1 4 PRO HB3 H 9.812 -8.996 -5.285 1.00 . A A . 4 PRO HB3 1 1
7 5907 1 1 4 PRO HD2 H 9.104 -7.360 -1.644 1.00 . A A . 4 PRO HD2 1 1
7 5908 1 1 4 PRO HD3 H 10.456 -8.436 -1.237 1.00 . A A . 4 PRO HD3 1 1
7 5909 1 1 4 PRO HG2 H 8.950 -9.843 -2.803 1.00 . A A . 4 PRO HG2 1 1
7 5910 1 1 4 PRO HG3 H 10.691 -9.672 -3.134 1.00 . A A . 4 PRO HG3 1 1
7 5911 1 1 4 PRO N N 10.801 -7.044 -2.834 1.00 . A A . 4 PRO N 1 1
7 5912 1 1 4 PRO O O 10.812 -4.890 -4.988 1.00 . A A . 4 PRO O 1 1
7 5913 1 1 5 TRP C C 7.457 -3.544 -4.938 1.00 . A A . 5 TRP C 1 1
7 5914 1 1 5 TRP CA C 8.106 -4.511 -5.917 1.00 . A A . 5 TRP CA 1 1
7 5915 1 1 5 TRP CB C 7.146 -4.732 -7.156 1.00 . A A . 5 TRP CB 1 1
7 5916 1 1 5 TRP CD1 C 6.371 -7.131 -7.711 1.00 . A A . 5 TRP CD1 1 1
7 5917 1 1 5 TRP CD2 C 4.663 -5.747 -7.291 1.00 . A A . 5 TRP CD2 1 1
7 5918 1 1 5 TRP CE2 C 4.145 -6.942 -7.831 1.00 . A A . 5 TRP CE2 1 1
7 5919 1 1 5 TRP CE3 C 3.782 -4.778 -6.823 1.00 . A A . 5 TRP CE3 1 1
7 5920 1 1 5 TRP CG C 6.112 -5.870 -7.261 1.00 . A A . 5 TRP CG 1 1
7 5921 1 1 5 TRP CH2 C 1.897 -6.124 -7.563 1.00 . A A . 5 TRP CH2 1 1
7 5922 1 1 5 TRP CZ2 C 2.770 -7.149 -7.960 1.00 . A A . 5 TRP CZ2 1 1
7 5923 1 1 5 TRP CZ3 C 2.410 -4.964 -6.978 1.00 . A A . 5 TRP CZ3 1 1
7 5924 1 1 5 TRP H H 8.148 -6.521 -5.234 1.00 . A A . 5 TRP H 1 1
7 5925 1 1 5 TRP HA H 8.915 -3.918 -6.325 1.00 . A A . 5 TRP HA 1 1
7 5926 1 1 5 TRP HB2 H 6.633 -3.789 -7.452 1.00 . A A . 5 TRP HB2 1 1
7 5927 1 1 5 TRP HB3 H 7.844 -4.938 -7.993 1.00 . A A . 5 TRP HB3 1 1
7 5928 1 1 5 TRP HD1 H 7.372 -7.523 -7.835 1.00 . A A . 5 TRP HD1 1 1
7 5929 1 1 5 TRP HE1 H 5.042 -8.731 -7.785 1.00 . A A . 5 TRP HE1 1 1
7 5930 1 1 5 TRP HE3 H 4.005 -4.238 -5.932 1.00 . A A . 5 TRP HE3 1 1
7 5931 1 1 5 TRP HH2 H 0.826 -6.281 -7.585 1.00 . A A . 5 TRP HH2 1 1
7 5932 1 1 5 TRP HZ2 H 2.364 -8.118 -8.207 1.00 . A A . 5 TRP HZ2 1 1
7 5933 1 1 5 TRP HZ3 H 1.765 -4.298 -6.429 1.00 . A A . 5 TRP HZ3 1 1
7 5934 1 1 5 TRP N N 8.724 -5.719 -5.335 1.00 . A A . 5 TRP N 1 1
7 5935 1 1 5 TRP NE1 N 5.193 -7.795 -8.006 1.00 . A A . 5 TRP NE1 1 1
7 5936 1 1 5 TRP O O 7.990 -2.477 -4.633 1.00 . A A . 5 TRP O 1 1
7 5937 1 1 6 TYR C C 5.575 -2.259 -2.647 1.00 . A A . 6 TYR C 1 1
7 5938 1 1 6 TYR CA C 5.182 -3.308 -3.650 1.00 . A A . 6 TYR CA 1 1
7 5939 1 1 6 TYR CB C 4.278 -4.410 -2.962 1.00 . A A . 6 TYR CB 1 1
7 5940 1 1 6 TYR CD1 C 5.650 -6.583 -3.063 1.00 . A A . 6 TYR CD1 1 1
7 5941 1 1 6 TYR CD2 C 3.649 -6.407 -4.380 1.00 . A A . 6 TYR CD2 1 1
7 5942 1 1 6 TYR CE1 C 5.852 -7.876 -3.596 1.00 . A A . 6 TYR CE1 1 1
7 5943 1 1 6 TYR CE2 C 3.861 -7.692 -4.908 1.00 . A A . 6 TYR CE2 1 1
7 5944 1 1 6 TYR CG C 4.540 -5.816 -3.479 1.00 . A A . 6 TYR CG 1 1
7 5945 1 1 6 TYR CZ C 4.986 -8.412 -4.539 1.00 . A A . 6 TYR CZ 1 1
7 5946 1 1 6 TYR H H 5.937 -4.822 -4.794 1.00 . A A . 6 TYR H 1 1
7 5947 1 1 6 TYR HA H 4.559 -2.733 -4.319 1.00 . A A . 6 TYR HA 1 1
7 5948 1 1 6 TYR HB2 H 4.393 -4.484 -1.859 1.00 . A A . 6 TYR HB2 1 1
7 5949 1 1 6 TYR HB3 H 3.206 -4.165 -3.146 1.00 . A A . 6 TYR HB3 1 1
7 5950 1 1 6 TYR HD1 H 6.335 -6.162 -2.340 1.00 . A A . 6 TYR HD1 1 1
7 5951 1 1 6 TYR HD2 H 2.753 -5.872 -4.651 1.00 . A A . 6 TYR HD2 1 1
7 5952 1 1 6 TYR HE1 H 6.655 -8.512 -3.312 1.00 . A A . 6 TYR HE1 1 1
7 5953 1 1 6 TYR HE2 H 3.151 -8.142 -5.586 1.00 . A A . 6 TYR HE2 1 1
7 5954 1 1 6 TYR HH H 5.828 -10.156 -4.494 1.00 . A A . 6 TYR HH 1 1
7 5955 1 1 6 TYR N N 6.245 -3.938 -4.462 1.00 . A A . 6 TYR N 1 1
7 5956 1 1 6 TYR O O 5.110 -1.130 -2.662 1.00 . A A . 6 TYR O 1 1
7 5957 1 1 6 TYR OH O 5.233 -9.688 -5.090 1.00 . A A . 6 TYR OH 1 1
7 5958 1 1 7 CYS C C 7.719 -0.485 -1.205 1.00 . A A . 7 CYS C 1 1
7 5959 1 1 7 CYS CA C 7.179 -1.832 -0.725 1.00 . A A . 7 CYS CA 1 1
7 5960 1 1 7 CYS CB C 8.297 -2.728 -0.052 1.00 . A A . 7 CYS CB 1 1
7 5961 1 1 7 CYS H H 6.906 -3.510 -1.774 1.00 . A A . 7 CYS H 1 1
7 5962 1 1 7 CYS HA H 6.395 -1.673 -0.007 1.00 . A A . 7 CYS HA 1 1
7 5963 1 1 7 CYS HB2 H 9.287 -2.423 -0.408 1.00 . A A . 7 CYS HB2 1 1
7 5964 1 1 7 CYS HB3 H 8.428 -2.621 1.043 1.00 . A A . 7 CYS HB3 1 1
7 5965 1 1 7 CYS N N 6.546 -2.582 -1.783 1.00 . A A . 7 CYS N 1 1
7 5966 1 1 7 CYS O O 7.537 0.530 -0.546 1.00 . A A . 7 CYS O 1 1
7 5967 1 1 7 CYS SG S 8.033 -4.509 -0.371 1.00 . A A . 7 CYS SG 1 1
7 5968 1 1 8 LYS C C 8.155 1.063 -4.335 1.00 . A A . 8 LYS C 1 1
7 5969 1 1 8 LYS CA C 8.973 0.611 -3.107 1.00 . A A . 8 LYS CA 1 1
7 5970 1 1 8 LYS CB C 10.383 0.156 -3.621 1.00 . A A . 8 LYS CB 1 1
7 5971 1 1 8 LYS CD C 11.443 -2.113 -3.023 1.00 . A A . 8 LYS CD 1 1
7 5972 1 1 8 LYS CE C 12.756 -2.365 -3.771 1.00 . A A . 8 LYS CE 1 1
7 5973 1 1 8 LYS CG C 11.213 -0.651 -2.603 1.00 . A A . 8 LYS CG 1 1
7 5974 1 1 8 LYS H H 8.404 -1.366 -2.942 1.00 . A A . 8 LYS H 1 1
7 5975 1 1 8 LYS HA H 9.115 1.437 -2.407 1.00 . A A . 8 LYS HA 1 1
7 5976 1 1 8 LYS HB2 H 10.293 -0.502 -4.517 1.00 . A A . 8 LYS HB2 1 1
7 5977 1 1 8 LYS HB3 H 10.969 1.047 -3.937 1.00 . A A . 8 LYS HB3 1 1
7 5978 1 1 8 LYS HD2 H 11.469 -2.746 -2.114 1.00 . A A . 8 LYS HD2 1 1
7 5979 1 1 8 LYS HD3 H 10.602 -2.475 -3.654 1.00 . A A . 8 LYS HD3 1 1
7 5980 1 1 8 LYS HE2 H 12.797 -3.413 -4.135 1.00 . A A . 8 LYS HE2 1 1
7 5981 1 1 8 LYS HE3 H 12.869 -1.670 -4.630 1.00 . A A . 8 LYS HE3 1 1
7 5982 1 1 8 LYS HG2 H 12.190 -0.151 -2.415 1.00 . A A . 8 LYS HG2 1 1
7 5983 1 1 8 LYS HG3 H 10.690 -0.675 -1.628 1.00 . A A . 8 LYS HG3 1 1
7 5984 1 1 8 LYS HZ1 H 13.827 -2.840 -2.059 1.00 . A A . 8 LYS HZ1 1 1
7 5985 1 1 8 LYS HZ2 H 14.792 -2.355 -3.370 1.00 . A A . 8 LYS HZ2 1 1
7 5986 1 1 8 LYS HZ3 H 13.904 -1.200 -2.495 1.00 . A A . 8 LYS HZ3 1 1
7 5987 1 1 8 LYS N N 8.342 -0.504 -2.422 1.00 . A A . 8 LYS N 1 1
7 5988 1 1 8 LYS NZ N 13.906 -2.176 -2.855 1.00 . A A . 8 LYS NZ 1 1
7 5989 1 1 8 LYS O O 8.673 1.717 -5.240 1.00 . A A . 8 LYS O 1 1
7 5990 1 1 9 GLU C C 5.193 2.209 -5.471 1.00 . A A . 9 GLU C 1 1
7 5991 1 1 9 GLU CA C 6.006 0.909 -5.597 1.00 . A A . 9 GLU CA 1 1
7 5992 1 1 9 GLU CB C 5.101 -0.305 -5.812 1.00 . A A . 9 GLU CB 1 1
7 5993 1 1 9 GLU CD C 5.247 -0.876 -8.287 1.00 . A A . 9 GLU CD 1 1
7 5994 1 1 9 GLU CG C 4.357 -0.320 -7.165 1.00 . A A . 9 GLU CG 1 1
7 5995 1 1 9 GLU H H 6.419 0.147 -3.695 1.00 . A A . 9 GLU H 1 1
7 5996 1 1 9 GLU HA H 6.586 0.882 -6.499 1.00 . A A . 9 GLU HA 1 1
7 5997 1 1 9 GLU HB2 H 5.749 -1.208 -5.757 1.00 . A A . 9 GLU HB2 1 1
7 5998 1 1 9 GLU HB3 H 4.415 -0.400 -4.949 1.00 . A A . 9 GLU HB3 1 1
7 5999 1 1 9 GLU HG2 H 3.562 -1.043 -7.031 1.00 . A A . 9 GLU HG2 1 1
7 6000 1 1 9 GLU HG3 H 3.871 0.642 -7.454 1.00 . A A . 9 GLU HG3 1 1
7 6001 1 1 9 GLU N N 6.853 0.676 -4.428 1.00 . A A . 9 GLU N 1 1
7 6002 1 1 9 GLU O O 4.575 2.369 -4.422 1.00 . A A . 9 GLU O 1 1
7 6003 1 1 9 GLU OE1 O 5.981 -0.052 -8.895 1.00 . A A . 9 GLU OE1 1 1
7 6004 1 1 9 GLU OE2 O 5.197 -2.106 -8.564 1.00 . A A . 9 GLU OE2 1 1
7 6005 1 1 10 PRO C C 3.069 4.620 -5.848 1.00 . A A . 10 PRO C 1 1
7 6006 1 1 10 PRO CA C 4.568 4.501 -6.180 1.00 . A A . 10 PRO CA 1 1
7 6007 1 1 10 PRO CB C 4.937 5.292 -7.460 1.00 . A A . 10 PRO CB 1 1
7 6008 1 1 10 PRO CD C 5.707 3.067 -7.736 1.00 . A A . 10 PRO CD 1 1
7 6009 1 1 10 PRO CG C 6.114 4.509 -8.043 1.00 . A A . 10 PRO CG 1 1
7 6010 1 1 10 PRO HA H 5.163 4.887 -5.373 1.00 . A A . 10 PRO HA 1 1
7 6011 1 1 10 PRO HB2 H 4.128 5.275 -8.227 1.00 . A A . 10 PRO HB2 1 1
7 6012 1 1 10 PRO HB3 H 5.200 6.352 -7.244 1.00 . A A . 10 PRO HB3 1 1
7 6013 1 1 10 PRO HD2 H 4.947 2.711 -8.465 1.00 . A A . 10 PRO HD2 1 1
7 6014 1 1 10 PRO HD3 H 6.562 2.371 -7.753 1.00 . A A . 10 PRO HD3 1 1
7 6015 1 1 10 PRO HG2 H 6.245 4.716 -9.122 1.00 . A A . 10 PRO HG2 1 1
7 6016 1 1 10 PRO HG3 H 7.052 4.753 -7.495 1.00 . A A . 10 PRO HG3 1 1
7 6017 1 1 10 PRO N N 5.069 3.149 -6.435 1.00 . A A . 10 PRO N 1 1
7 6018 1 1 10 PRO O O 2.252 4.161 -6.641 1.00 . A A . 10 PRO O 1 1
7 6019 1 1 11 VAL C C 0.519 6.525 -5.087 1.00 . A A . 11 VAL C 1 1
7 6020 1 1 11 VAL CA C 1.320 5.506 -4.225 1.00 . A A . 11 VAL CA 1 1
7 6021 1 1 11 VAL CB C 1.381 5.844 -2.727 1.00 . A A . 11 VAL CB 1 1
7 6022 1 1 11 VAL CG1 C 2.215 7.121 -2.430 1.00 . A A . 11 VAL CG1 1 1
7 6023 1 1 11 VAL CG2 C -0.013 5.885 -2.060 1.00 . A A . 11 VAL CG2 1 1
7 6024 1 1 11 VAL H H 3.388 5.591 -4.073 1.00 . A A . 11 VAL H 1 1
7 6025 1 1 11 VAL HA H 0.795 4.565 -4.300 1.00 . A A . 11 VAL HA 1 1
7 6026 1 1 11 VAL HB H 1.922 4.994 -2.248 1.00 . A A . 11 VAL HB 1 1
7 6027 1 1 11 VAL HG11 H 3.251 7.057 -2.825 1.00 . A A . 11 VAL HG11 1 1
7 6028 1 1 11 VAL HG12 H 1.733 8.026 -2.859 1.00 . A A . 11 VAL HG12 1 1
7 6029 1 1 11 VAL HG13 H 2.289 7.268 -1.330 1.00 . A A . 11 VAL HG13 1 1
7 6030 1 1 11 VAL HG21 H -0.555 4.929 -2.226 1.00 . A A . 11 VAL HG21 1 1
7 6031 1 1 11 VAL HG22 H 0.094 6.012 -0.961 1.00 . A A . 11 VAL HG22 1 1
7 6032 1 1 11 VAL HG23 H -0.629 6.726 -2.440 1.00 . A A . 11 VAL HG23 1 1
7 6033 1 1 11 VAL N N 2.690 5.263 -4.703 1.00 . A A . 11 VAL N 1 1
7 6034 1 1 11 VAL O O 1.072 7.499 -5.597 1.00 . A A . 11 VAL O 1 1
7 6035 1 1 12 ARG C C -3.127 7.019 -5.684 1.00 . A A . 12 ARG C 1 1
7 6036 1 1 12 ARG CA C -1.696 6.994 -6.218 1.00 . A A . 12 ARG CA 1 1
7 6037 1 1 12 ARG CB C -1.809 6.306 -7.587 1.00 . A A . 12 ARG CB 1 1
7 6038 1 1 12 ARG CD C -1.017 6.138 -9.874 1.00 . A A . 12 ARG CD 1 1
7 6039 1 1 12 ARG CG C -0.557 6.420 -8.444 1.00 . A A . 12 ARG CG 1 1
7 6040 1 1 12 ARG CZ C -0.316 6.648 -12.191 1.00 . A A . 12 ARG CZ 1 1
7 6041 1 1 12 ARG H H -1.212 5.449 -4.896 1.00 . A A . 12 ARG H 1 1
7 6042 1 1 12 ARG HA H -1.337 7.982 -6.455 1.00 . A A . 12 ARG HA 1 1
7 6043 1 1 12 ARG HB2 H -2.033 5.222 -7.470 1.00 . A A . 12 ARG HB2 1 1
7 6044 1 1 12 ARG HB3 H -2.635 6.753 -8.193 1.00 . A A . 12 ARG HB3 1 1
7 6045 1 1 12 ARG HD2 H -1.477 5.132 -9.974 1.00 . A A . 12 ARG HD2 1 1
7 6046 1 1 12 ARG HD3 H -1.795 6.933 -9.977 1.00 . A A . 12 ARG HD3 1 1
7 6047 1 1 12 ARG HE H 0.985 6.495 -10.755 1.00 . A A . 12 ARG HE 1 1
7 6048 1 1 12 ARG HG2 H -0.125 7.446 -8.402 1.00 . A A . 12 ARG HG2 1 1
7 6049 1 1 12 ARG HG3 H 0.140 5.720 -7.926 1.00 . A A . 12 ARG HG3 1 1
7 6050 1 1 12 ARG HH11 H -2.297 6.400 -11.904 1.00 . A A . 12 ARG HH11 1 1
7 6051 1 1 12 ARG HH12 H -1.813 6.956 -13.499 1.00 . A A . 12 ARG HH12 1 1
7 6052 1 1 12 ARG HH21 H 1.588 7.045 -12.741 1.00 . A A . 12 ARG HH21 1 1
7 6053 1 1 12 ARG HH22 H 0.387 7.283 -13.964 1.00 . A A . 12 ARG HH22 1 1
7 6054 1 1 12 ARG N N -0.799 6.247 -5.328 1.00 . A A . 12 ARG N 1 1
7 6055 1 1 12 ARG NE N 0.024 6.330 -10.941 1.00 . A A . 12 ARG NE 1 1
7 6056 1 1 12 ARG NH1 N -1.587 6.659 -12.576 1.00 . A A . 12 ARG NH1 1 1
7 6057 1 1 12 ARG NH2 N 0.639 7.012 -13.042 1.00 . A A . 12 ARG NH2 1 1
7 6058 1 1 12 ARG O O -3.706 5.945 -5.539 1.00 . A A . 12 ARG O 1 1
7 6059 1 1 13 ILE C C -6.195 8.397 -5.985 1.00 . A A . 13 ILE C 1 1
7 6060 1 1 13 ILE CA C -5.138 8.320 -4.890 1.00 . A A . 13 ILE CA 1 1
7 6061 1 1 13 ILE CB C -5.318 9.436 -3.852 1.00 . A A . 13 ILE CB 1 1
7 6062 1 1 13 ILE CD1 C -6.764 10.010 -1.749 1.00 . A A . 13 ILE CD1 1 1
7 6063 1 1 13 ILE CG1 C -6.600 9.203 -3.041 1.00 . A A . 13 ILE CG1 1 1
7 6064 1 1 13 ILE CG2 C -5.405 10.856 -4.411 1.00 . A A . 13 ILE CG2 1 1
7 6065 1 1 13 ILE H H -3.267 9.055 -5.502 1.00 . A A . 13 ILE H 1 1
7 6066 1 1 13 ILE HA H -5.370 7.421 -4.344 1.00 . A A . 13 ILE HA 1 1
7 6067 1 1 13 ILE HB H -4.436 9.377 -3.183 1.00 . A A . 13 ILE HB 1 1
7 6068 1 1 13 ILE HD11 H -6.744 11.105 -1.940 1.00 . A A . 13 ILE HD11 1 1
7 6069 1 1 13 ILE HD12 H -7.738 9.773 -1.257 1.00 . A A . 13 ILE HD12 1 1
7 6070 1 1 13 ILE HD13 H -5.941 9.748 -1.047 1.00 . A A . 13 ILE HD13 1 1
7 6071 1 1 13 ILE HG12 H -7.471 9.391 -3.699 1.00 . A A . 13 ILE HG12 1 1
7 6072 1 1 13 ILE HG13 H -6.584 8.128 -2.809 1.00 . A A . 13 ILE HG13 1 1
7 6073 1 1 13 ILE HG21 H -4.579 11.155 -5.080 1.00 . A A . 13 ILE HG21 1 1
7 6074 1 1 13 ILE HG22 H -6.390 10.960 -4.922 1.00 . A A . 13 ILE HG22 1 1
7 6075 1 1 13 ILE HG23 H -5.386 11.538 -3.538 1.00 . A A . 13 ILE HG23 1 1
7 6076 1 1 13 ILE N N -3.760 8.202 -5.401 1.00 . A A . 13 ILE N 1 1
7 6077 1 1 13 ILE O O -7.327 7.932 -5.832 1.00 . A A . 13 ILE O 1 1
7 6078 1 1 14 GLY C C -7.370 10.522 -8.379 1.00 . A A . 14 GLY C 1 1
7 6079 1 1 14 GLY CA C -6.631 9.208 -8.318 1.00 . A A . 14 GLY CA 1 1
7 6080 1 1 14 GLY H H -4.865 9.334 -7.146 1.00 . A A . 14 GLY H 1 1
7 6081 1 1 14 GLY HA2 H -5.980 9.198 -9.185 1.00 . A A . 14 GLY HA2 1 1
7 6082 1 1 14 GLY HA3 H -7.367 8.418 -8.388 1.00 . A A . 14 GLY HA3 1 1
7 6083 1 1 14 GLY N N -5.809 9.009 -7.126 1.00 . A A . 14 GLY N 1 1
7 6084 1 1 14 GLY O O -7.061 11.348 -9.230 1.00 . A A . 14 GLY O 1 1
7 6085 1 1 15 SER C C -10.389 11.683 -8.545 1.00 . A A . 15 SER C 1 1
7 6086 1 1 15 SER CA C -9.347 11.821 -7.447 1.00 . A A . 15 SER CA 1 1
7 6087 1 1 15 SER CB C -8.747 13.265 -7.475 1.00 . A A . 15 SER CB 1 1
7 6088 1 1 15 SER H H -8.563 10.011 -6.805 1.00 . A A . 15 SER H 1 1
7 6089 1 1 15 SER HA H -9.881 11.723 -6.512 1.00 . A A . 15 SER HA 1 1
7 6090 1 1 15 SER HB2 H -8.152 13.416 -8.404 1.00 . A A . 15 SER HB2 1 1
7 6091 1 1 15 SER HB3 H -9.553 14.036 -7.458 1.00 . A A . 15 SER HB3 1 1
7 6092 1 1 15 SER HG H -7.129 13.938 -6.641 1.00 . A A . 15 SER HG 1 1
7 6093 1 1 15 SER N N -8.397 10.706 -7.497 1.00 . A A . 15 SER N 1 1
7 6094 1 1 15 SER O O -10.416 12.471 -9.485 1.00 . A A . 15 SER O 1 1
7 6095 1 1 15 SER OG O -7.925 13.488 -6.331 1.00 . A A . 15 SER OG 1 1
7 6096 1 1 16 CYS C C -13.639 10.332 -8.772 1.00 . A A . 16 CYS C 1 1
7 6097 1 1 16 CYS CA C -12.285 10.388 -9.436 1.00 . A A . 16 CYS CA 1 1
7 6098 1 1 16 CYS CB C -12.005 9.035 -10.162 1.00 . A A . 16 CYS CB 1 1
7 6099 1 1 16 CYS H H -11.247 10.010 -7.688 1.00 . A A . 16 CYS H 1 1
7 6100 1 1 16 CYS HA H -12.355 11.169 -10.175 1.00 . A A . 16 CYS HA 1 1
7 6101 1 1 16 CYS HB2 H -12.065 8.175 -9.471 1.00 . A A . 16 CYS HB2 1 1
7 6102 1 1 16 CYS HB3 H -12.776 8.852 -10.919 1.00 . A A . 16 CYS HB3 1 1
7 6103 1 1 16 CYS N N -11.266 10.659 -8.452 1.00 . A A . 16 CYS N 1 1
7 6104 1 1 16 CYS O O -14.557 11.078 -9.088 1.00 . A A . 16 CYS O 1 1
7 6105 1 1 16 CYS SG S -10.364 8.954 -10.929 1.00 . A A . 16 CYS SG 1 1
7 6106 1 1 17 LYS C C -15.332 9.591 -5.887 1.00 . A A . 17 LYS C 1 1
7 6107 1 1 17 LYS CA C -15.003 8.909 -7.214 1.00 . A A . 17 LYS CA 1 1
7 6108 1 1 17 LYS CB C -14.938 7.352 -7.007 1.00 . A A . 17 LYS CB 1 1
7 6109 1 1 17 LYS CD C -15.728 6.754 -9.360 1.00 . A A . 17 LYS CD 1 1
7 6110 1 1 17 LYS CE C -15.945 5.543 -10.263 1.00 . A A . 17 LYS CE 1 1
7 6111 1 1 17 LYS CG C -14.674 6.521 -8.272 1.00 . A A . 17 LYS CG 1 1
7 6112 1 1 17 LYS H H -12.952 8.812 -7.680 1.00 . A A . 17 LYS H 1 1
7 6113 1 1 17 LYS HA H -15.841 9.125 -7.865 1.00 . A A . 17 LYS HA 1 1
7 6114 1 1 17 LYS HB2 H -14.112 7.063 -6.321 1.00 . A A . 17 LYS HB2 1 1
7 6115 1 1 17 LYS HB3 H -15.902 6.962 -6.604 1.00 . A A . 17 LYS HB3 1 1
7 6116 1 1 17 LYS HD2 H -16.707 6.956 -8.874 1.00 . A A . 17 LYS HD2 1 1
7 6117 1 1 17 LYS HD3 H -15.456 7.649 -9.961 1.00 . A A . 17 LYS HD3 1 1
7 6118 1 1 17 LYS HE2 H -16.270 4.686 -9.635 1.00 . A A . 17 LYS HE2 1 1
7 6119 1 1 17 LYS HE3 H -16.716 5.752 -11.035 1.00 . A A . 17 LYS HE3 1 1
7 6120 1 1 17 LYS HG2 H -13.663 6.692 -8.703 1.00 . A A . 17 LYS HG2 1 1
7 6121 1 1 17 LYS HG3 H -14.700 5.449 -7.967 1.00 . A A . 17 LYS HG3 1 1
7 6122 1 1 17 LYS HZ1 H -13.961 4.945 -10.244 1.00 . A A . 17 LYS HZ1 1 1
7 6123 1 1 17 LYS HZ2 H -14.861 4.326 -11.545 1.00 . A A . 17 LYS HZ2 1 1
7 6124 1 1 17 LYS HZ3 H -14.371 5.952 -11.549 1.00 . A A . 17 LYS HZ3 1 1
7 6125 1 1 17 LYS N N -13.778 9.341 -7.868 1.00 . A A . 17 LYS N 1 1
7 6126 1 1 17 LYS NZ N -14.691 5.163 -10.952 1.00 . A A . 17 LYS NZ 1 1
7 6127 1 1 17 LYS O O -16.101 10.542 -5.815 1.00 . A A . 17 LYS O 1 1
7 6128 1 1 18 LYS C C -13.567 9.067 -2.824 1.00 . A A . 18 LYS C 1 1
7 6129 1 1 18 LYS CA C -14.928 9.423 -3.397 1.00 . A A . 18 LYS CA 1 1
7 6130 1 1 18 LYS CB C -16.117 8.608 -2.774 1.00 . A A . 18 LYS CB 1 1
7 6131 1 1 18 LYS CD C -16.839 10.091 -0.746 1.00 . A A . 18 LYS CD 1 1
7 6132 1 1 18 LYS CE C -17.071 10.178 0.781 1.00 . A A . 18 LYS CE 1 1
7 6133 1 1 18 LYS CG C -16.463 8.682 -1.260 1.00 . A A . 18 LYS CG 1 1
7 6134 1 1 18 LYS H H -14.139 8.279 -4.935 1.00 . A A . 18 LYS H 1 1
7 6135 1 1 18 LYS HA H -15.080 10.491 -3.302 1.00 . A A . 18 LYS HA 1 1
7 6136 1 1 18 LYS HB2 H -17.035 8.925 -3.317 1.00 . A A . 18 LYS HB2 1 1
7 6137 1 1 18 LYS HB3 H -15.964 7.539 -3.031 1.00 . A A . 18 LYS HB3 1 1
7 6138 1 1 18 LYS HD2 H -16.027 10.806 -1.003 1.00 . A A . 18 LYS HD2 1 1
7 6139 1 1 18 LYS HD3 H -17.763 10.422 -1.267 1.00 . A A . 18 LYS HD3 1 1
7 6140 1 1 18 LYS HE2 H -17.864 9.477 1.122 1.00 . A A . 18 LYS HE2 1 1
7 6141 1 1 18 LYS HE3 H -16.130 9.957 1.331 1.00 . A A . 18 LYS HE3 1 1
7 6142 1 1 18 LYS HG2 H -17.325 7.993 -1.115 1.00 . A A . 18 LYS HG2 1 1
7 6143 1 1 18 LYS HG3 H -15.641 8.257 -0.645 1.00 . A A . 18 LYS HG3 1 1
7 6144 1 1 18 LYS HZ1 H -16.775 12.229 0.908 1.00 . A A . 18 LYS HZ1 1 1
7 6145 1 1 18 LYS HZ2 H -18.398 11.773 0.699 1.00 . A A . 18 LYS HZ2 1 1
7 6146 1 1 18 LYS HZ3 H -17.647 11.571 2.209 1.00 . A A . 18 LYS HZ3 1 1
7 6147 1 1 18 LYS N N -14.771 9.036 -4.792 1.00 . A A . 18 LYS N 1 1
7 6148 1 1 18 LYS NZ N -17.506 11.539 1.179 1.00 . A A . 18 LYS NZ 1 1
7 6149 1 1 18 LYS O O -12.664 8.739 -3.596 1.00 . A A . 18 LYS O 1 1
7 6150 1 1 19 GLN C C -12.596 7.455 0.095 1.00 . A A . 19 GLN C 1 1
7 6151 1 1 19 GLN CA C -12.174 8.626 -0.813 1.00 . A A . 19 GLN CA 1 1
7 6152 1 1 19 GLN CB C -11.444 9.775 -0.044 1.00 . A A . 19 GLN CB 1 1
7 6153 1 1 19 GLN CD C -12.904 11.882 -0.083 1.00 . A A . 19 GLN CD 1 1
7 6154 1 1 19 GLN CG C -11.608 11.224 -0.577 1.00 . A A . 19 GLN CG 1 1
7 6155 1 1 19 GLN H H -14.097 9.360 -0.857 1.00 . A A . 19 GLN H 1 1
7 6156 1 1 19 GLN HA H -11.460 8.232 -1.534 1.00 . A A . 19 GLN HA 1 1
7 6157 1 1 19 GLN HB2 H -11.655 9.782 1.051 1.00 . A A . 19 GLN HB2 1 1
7 6158 1 1 19 GLN HB3 H -10.363 9.564 -0.170 1.00 . A A . 19 GLN HB3 1 1
7 6159 1 1 19 GLN HE21 H -12.442 13.643 -1.010 1.00 . A A . 19 GLN HE21 1 1
7 6160 1 1 19 GLN HE22 H -13.926 13.615 -0.081 1.00 . A A . 19 GLN HE22 1 1
7 6161 1 1 19 GLN HG2 H -10.770 11.823 -0.161 1.00 . A A . 19 GLN HG2 1 1
7 6162 1 1 19 GLN HG3 H -11.533 11.272 -1.685 1.00 . A A . 19 GLN HG3 1 1
7 6163 1 1 19 GLN N N -13.374 9.078 -1.485 1.00 . A A . 19 GLN N 1 1
7 6164 1 1 19 GLN NE2 N -13.113 13.165 -0.445 1.00 . A A . 19 GLN NE2 1 1
7 6165 1 1 19 GLN O O -13.252 7.630 1.121 1.00 . A A . 19 GLN O 1 1
7 6166 1 1 19 GLN OE1 O -13.731 11.318 0.623 1.00 . A A . 19 GLN OE1 1 1
7 6167 1 1 20 PHE C C -11.404 4.498 1.217 1.00 . A A . 20 PHE C 1 1
7 6168 1 1 20 PHE CA C -12.576 4.942 0.343 1.00 . A A . 20 PHE CA 1 1
7 6169 1 1 20 PHE CB C -12.831 3.831 -0.734 1.00 . A A . 20 PHE CB 1 1
7 6170 1 1 20 PHE CD1 C -15.140 4.729 -1.334 1.00 . A A . 20 PHE CD1 1 1
7 6171 1 1 20 PHE CD2 C -13.662 4.036 -3.128 1.00 . A A . 20 PHE CD2 1 1
7 6172 1 1 20 PHE CE1 C -16.137 5.029 -2.271 1.00 . A A . 20 PHE CE1 1 1
7 6173 1 1 20 PHE CE2 C -14.660 4.342 -4.067 1.00 . A A . 20 PHE CE2 1 1
7 6174 1 1 20 PHE CG C -13.889 4.220 -1.744 1.00 . A A . 20 PHE CG 1 1
7 6175 1 1 20 PHE CZ C -15.896 4.839 -3.639 1.00 . A A . 20 PHE CZ 1 1
7 6176 1 1 20 PHE H H -11.731 6.088 -1.178 1.00 . A A . 20 PHE H 1 1
7 6177 1 1 20 PHE HA H -13.446 5.060 0.975 1.00 . A A . 20 PHE HA 1 1
7 6178 1 1 20 PHE HB2 H -11.886 3.627 -1.289 1.00 . A A . 20 PHE HB2 1 1
7 6179 1 1 20 PHE HB3 H -13.170 2.880 -0.268 1.00 . A A . 20 PHE HB3 1 1
7 6180 1 1 20 PHE HD1 H -15.358 4.896 -0.289 1.00 . A A . 20 PHE HD1 1 1
7 6181 1 1 20 PHE HD2 H -12.722 3.650 -3.498 1.00 . A A . 20 PHE HD2 1 1
7 6182 1 1 20 PHE HE1 H -17.082 5.428 -1.931 1.00 . A A . 20 PHE HE1 1 1
7 6183 1 1 20 PHE HE2 H -14.475 4.182 -5.120 1.00 . A A . 20 PHE HE2 1 1
7 6184 1 1 20 PHE HZ H -16.657 5.083 -4.366 1.00 . A A . 20 PHE HZ 1 1
7 6185 1 1 20 PHE N N -12.248 6.206 -0.321 1.00 . A A . 20 PHE N 1 1
7 6186 1 1 20 PHE O O -10.264 4.701 0.814 1.00 . A A . 20 PHE O 1 1
7 6187 1 1 21 SER C C -9.724 2.232 2.899 1.00 . A A . 21 SER C 1 1
7 6188 1 1 21 SER CA C -10.585 3.416 3.367 1.00 . A A . 21 SER CA 1 1
7 6189 1 1 21 SER CB C -11.165 3.109 4.799 1.00 . A A . 21 SER CB 1 1
7 6190 1 1 21 SER H H -12.569 3.694 2.688 1.00 . A A . 21 SER H 1 1
7 6191 1 1 21 SER HA H -9.906 4.248 3.497 1.00 . A A . 21 SER HA 1 1
7 6192 1 1 21 SER HB2 H -11.874 3.918 5.082 1.00 . A A . 21 SER HB2 1 1
7 6193 1 1 21 SER HB3 H -11.737 2.153 4.800 1.00 . A A . 21 SER HB3 1 1
7 6194 1 1 21 SER HG H -9.881 3.951 6.014 1.00 . A A . 21 SER HG 1 1
7 6195 1 1 21 SER N N -11.629 3.865 2.410 1.00 . A A . 21 SER N 1 1
7 6196 1 1 21 SER O O -10.190 1.105 2.739 1.00 . A A . 21 SER O 1 1
7 6197 1 1 21 SER OG O -10.165 3.049 5.827 1.00 . A A . 21 SER OG 1 1
7 6198 1 1 22 SER C C -6.213 1.424 3.194 1.00 . A A . 22 SER C 1 1
7 6199 1 1 22 SER CA C -7.395 1.574 2.214 1.00 . A A . 22 SER CA 1 1
7 6200 1 1 22 SER CB C -6.848 2.035 0.814 1.00 . A A . 22 SER CB 1 1
7 6201 1 1 22 SER H H -8.080 3.442 2.824 1.00 . A A . 22 SER H 1 1
7 6202 1 1 22 SER HA H -7.827 0.587 2.100 1.00 . A A . 22 SER HA 1 1
7 6203 1 1 22 SER HB2 H -6.256 1.264 0.282 1.00 . A A . 22 SER HB2 1 1
7 6204 1 1 22 SER HB3 H -7.652 2.282 0.100 1.00 . A A . 22 SER HB3 1 1
7 6205 1 1 22 SER HG H -6.262 3.682 1.745 1.00 . A A . 22 SER HG 1 1
7 6206 1 1 22 SER N N -8.414 2.513 2.673 1.00 . A A . 22 SER N 1 1
7 6207 1 1 22 SER O O -6.235 1.869 4.340 1.00 . A A . 22 SER O 1 1
7 6208 1 1 22 SER OG O -6.065 3.213 0.906 1.00 . A A . 22 SER OG 1 1
7 6209 1 1 23 PHE C C -2.783 0.542 2.037 1.00 . A A . 23 PHE C 1 1
7 6210 1 1 23 PHE CA C -3.786 0.544 3.196 1.00 . A A . 23 PHE CA 1 1
7 6211 1 1 23 PHE CB C -3.670 -0.829 3.939 1.00 . A A . 23 PHE CB 1 1
7 6212 1 1 23 PHE CD1 C -3.299 -0.188 6.352 1.00 . A A . 23 PHE CD1 1 1
7 6213 1 1 23 PHE CD2 C -5.495 -0.970 5.716 1.00 . A A . 23 PHE CD2 1 1
7 6214 1 1 23 PHE CE1 C -3.747 0.012 7.667 1.00 . A A . 23 PHE CE1 1 1
7 6215 1 1 23 PHE CE2 C -5.948 -0.802 7.036 1.00 . A A . 23 PHE CE2 1 1
7 6216 1 1 23 PHE CG C -4.163 -0.677 5.359 1.00 . A A . 23 PHE CG 1 1
7 6217 1 1 23 PHE CZ C -5.071 -0.304 8.011 1.00 . A A . 23 PHE CZ 1 1
7 6218 1 1 23 PHE H H -5.237 0.519 1.712 1.00 . A A . 23 PHE H 1 1
7 6219 1 1 23 PHE HA H -3.502 1.356 3.848 1.00 . A A . 23 PHE HA 1 1
7 6220 1 1 23 PHE HB2 H -4.346 -1.493 3.399 1.00 . A A . 23 PHE HB2 1 1
7 6221 1 1 23 PHE HB3 H -2.689 -1.379 3.930 1.00 . A A . 23 PHE HB3 1 1
7 6222 1 1 23 PHE HD1 H -2.281 0.058 6.094 1.00 . A A . 23 PHE HD1 1 1
7 6223 1 1 23 PHE HD2 H -6.177 -1.320 4.954 1.00 . A A . 23 PHE HD2 1 1
7 6224 1 1 23 PHE HE1 H -3.067 0.396 8.413 1.00 . A A . 23 PHE HE1 1 1
7 6225 1 1 23 PHE HE2 H -6.967 -1.054 7.303 1.00 . A A . 23 PHE HE2 1 1
7 6226 1 1 23 PHE HZ H -5.408 -0.179 9.032 1.00 . A A . 23 PHE HZ 1 1
7 6227 1 1 23 PHE N N -5.131 0.796 2.664 1.00 . A A . 23 PHE N 1 1
7 6228 1 1 23 PHE O O -3.125 0.133 0.924 1.00 . A A . 23 PHE O 1 1
7 6229 1 1 24 TYR C C 0.955 0.626 2.153 1.00 . A A . 24 TYR C 1 1
7 6230 1 1 24 TYR CA C -0.347 0.962 1.391 1.00 . A A . 24 TYR CA 1 1
7 6231 1 1 24 TYR CB C -0.211 2.251 0.493 1.00 . A A . 24 TYR CB 1 1
7 6232 1 1 24 TYR CD1 C -0.360 4.280 2.041 1.00 . A A . 24 TYR CD1 1 1
7 6233 1 1 24 TYR CD2 C 1.681 3.922 0.804 1.00 . A A . 24 TYR CD2 1 1
7 6234 1 1 24 TYR CE1 C 0.178 5.456 2.595 1.00 . A A . 24 TYR CE1 1 1
7 6235 1 1 24 TYR CE2 C 2.242 5.074 1.387 1.00 . A A . 24 TYR CE2 1 1
7 6236 1 1 24 TYR CG C 0.372 3.505 1.127 1.00 . A A . 24 TYR CG 1 1
7 6237 1 1 24 TYR CZ C 1.480 5.856 2.260 1.00 . A A . 24 TYR CZ 1 1
7 6238 1 1 24 TYR H H -1.344 1.262 3.245 1.00 . A A . 24 TYR H 1 1
7 6239 1 1 24 TYR HA H -0.483 0.164 0.678 1.00 . A A . 24 TYR HA 1 1
7 6240 1 1 24 TYR HB2 H 0.410 1.996 -0.398 1.00 . A A . 24 TYR HB2 1 1
7 6241 1 1 24 TYR HB3 H -1.216 2.507 0.094 1.00 . A A . 24 TYR HB3 1 1
7 6242 1 1 24 TYR HD1 H -1.355 3.976 2.326 1.00 . A A . 24 TYR HD1 1 1
7 6243 1 1 24 TYR HD2 H 2.268 3.340 0.105 1.00 . A A . 24 TYR HD2 1 1
7 6244 1 1 24 TYR HE1 H -0.427 6.030 3.282 1.00 . A A . 24 TYR HE1 1 1
7 6245 1 1 24 TYR HE2 H 3.267 5.357 1.185 1.00 . A A . 24 TYR HE2 1 1
7 6246 1 1 24 TYR HH H 1.339 7.536 3.224 1.00 . A A . 24 TYR HH 1 1
7 6247 1 1 24 TYR N N -1.513 0.954 2.304 1.00 . A A . 24 TYR N 1 1
7 6248 1 1 24 TYR O O 1.053 0.933 3.340 1.00 . A A . 24 TYR O 1 1
7 6249 1 1 24 TYR OH O 2.037 7.037 2.795 1.00 . A A . 24 TYR OH 1 1
7 6250 1 1 25 PHE C C 4.248 0.826 1.761 1.00 . A A . 25 PHE C 1 1
7 6251 1 1 25 PHE CA C 3.287 -0.285 2.162 1.00 . A A . 25 PHE CA 1 1
7 6252 1 1 25 PHE CB C 3.895 -1.710 1.835 1.00 . A A . 25 PHE CB 1 1
7 6253 1 1 25 PHE CD1 C 6.210 -1.751 2.995 1.00 . A A . 25 PHE CD1 1 1
7 6254 1 1 25 PHE CD2 C 4.393 -3.045 3.926 1.00 . A A . 25 PHE CD2 1 1
7 6255 1 1 25 PHE CE1 C 6.995 -2.124 4.103 1.00 . A A . 25 PHE CE1 1 1
7 6256 1 1 25 PHE CE2 C 5.153 -3.416 5.028 1.00 . A A . 25 PHE CE2 1 1
7 6257 1 1 25 PHE CG C 4.856 -2.164 2.926 1.00 . A A . 25 PHE CG 1 1
7 6258 1 1 25 PHE CZ C 6.457 -2.920 5.124 1.00 . A A . 25 PHE CZ 1 1
7 6259 1 1 25 PHE H H 1.975 -0.243 0.531 1.00 . A A . 25 PHE H 1 1
7 6260 1 1 25 PHE HA H 3.165 -0.240 3.240 1.00 . A A . 25 PHE HA 1 1
7 6261 1 1 25 PHE HB2 H 3.082 -2.469 1.802 1.00 . A A . 25 PHE HB2 1 1
7 6262 1 1 25 PHE HB3 H 4.407 -1.757 0.849 1.00 . A A . 25 PHE HB3 1 1
7 6263 1 1 25 PHE HD1 H 6.669 -1.174 2.194 1.00 . A A . 25 PHE HD1 1 1
7 6264 1 1 25 PHE HD2 H 3.433 -3.512 3.855 1.00 . A A . 25 PHE HD2 1 1
7 6265 1 1 25 PHE HE1 H 8.027 -1.825 4.195 1.00 . A A . 25 PHE HE1 1 1
7 6266 1 1 25 PHE HE2 H 4.696 -4.080 5.762 1.00 . A A . 25 PHE HE2 1 1
7 6267 1 1 25 PHE HZ H 7.081 -3.181 5.966 1.00 . A A . 25 PHE HZ 1 1
7 6268 1 1 25 PHE N N 2.002 0.002 1.504 1.00 . A A . 25 PHE N 1 1
7 6269 1 1 25 PHE O O 4.519 1.027 0.578 1.00 . A A . 25 PHE O 1 1
7 6270 1 1 26 LYS C C 7.054 2.241 2.982 1.00 . A A . 26 LYS C 1 1
7 6271 1 1 26 LYS CA C 5.655 2.682 2.587 1.00 . A A . 26 LYS CA 1 1
7 6272 1 1 26 LYS CB C 5.121 3.782 3.511 1.00 . A A . 26 LYS CB 1 1
7 6273 1 1 26 LYS CD C 6.094 5.993 2.451 1.00 . A A . 26 LYS CD 1 1
7 6274 1 1 26 LYS CE C 5.574 7.404 2.735 1.00 . A A . 26 LYS CE 1 1
7 6275 1 1 26 LYS CG C 5.920 5.063 3.669 1.00 . A A . 26 LYS CG 1 1
7 6276 1 1 26 LYS H H 4.526 1.463 3.720 1.00 . A A . 26 LYS H 1 1
7 6277 1 1 26 LYS HA H 5.654 3.065 1.573 1.00 . A A . 26 LYS HA 1 1
7 6278 1 1 26 LYS HB2 H 4.111 4.088 3.160 1.00 . A A . 26 LYS HB2 1 1
7 6279 1 1 26 LYS HB3 H 4.972 3.357 4.532 1.00 . A A . 26 LYS HB3 1 1
7 6280 1 1 26 LYS HD2 H 7.168 6.079 2.183 1.00 . A A . 26 LYS HD2 1 1
7 6281 1 1 26 LYS HD3 H 5.534 5.606 1.576 1.00 . A A . 26 LYS HD3 1 1
7 6282 1 1 26 LYS HE2 H 4.503 7.295 2.992 1.00 . A A . 26 LYS HE2 1 1
7 6283 1 1 26 LYS HE3 H 6.112 7.885 3.579 1.00 . A A . 26 LYS HE3 1 1
7 6284 1 1 26 LYS HG2 H 5.165 5.490 4.346 1.00 . A A . 26 LYS HG2 1 1
7 6285 1 1 26 LYS HG3 H 6.873 4.935 4.225 1.00 . A A . 26 LYS HG3 1 1
7 6286 1 1 26 LYS HZ1 H 5.182 7.866 0.747 1.00 . A A . 26 LYS HZ1 1 1
7 6287 1 1 26 LYS HZ2 H 5.305 9.221 1.762 1.00 . A A . 26 LYS HZ2 1 1
7 6288 1 1 26 LYS HZ3 H 6.705 8.383 1.291 1.00 . A A . 26 LYS HZ3 1 1
7 6289 1 1 26 LYS N N 4.753 1.585 2.755 1.00 . A A . 26 LYS N 1 1
7 6290 1 1 26 LYS NZ N 5.702 8.285 1.544 1.00 . A A . 26 LYS NZ 1 1
7 6291 1 1 26 LYS O O 7.354 2.015 4.158 1.00 . A A . 26 LYS O 1 1
7 6292 1 1 27 TRP C C 10.255 2.486 3.057 1.00 . A A . 27 TRP C 1 1
7 6293 1 1 27 TRP CA C 9.388 1.794 2.007 1.00 . A A . 27 TRP CA 1 1
7 6294 1 1 27 TRP CB C 9.917 2.134 0.570 1.00 . A A . 27 TRP CB 1 1
7 6295 1 1 27 TRP CD1 C 12.149 3.074 -0.309 1.00 . A A . 27 TRP CD1 1 1
7 6296 1 1 27 TRP CD2 C 12.250 1.013 0.551 1.00 . A A . 27 TRP CD2 1 1
7 6297 1 1 27 TRP CE2 C 13.552 1.407 0.203 1.00 . A A . 27 TRP CE2 1 1
7 6298 1 1 27 TRP CE3 C 11.988 -0.216 1.108 1.00 . A A . 27 TRP CE3 1 1
7 6299 1 1 27 TRP CG C 11.386 2.104 0.243 1.00 . A A . 27 TRP CG 1 1
7 6300 1 1 27 TRP CH2 C 14.380 -0.681 1.050 1.00 . A A . 27 TRP CH2 1 1
7 6301 1 1 27 TRP CZ2 C 14.635 0.559 0.422 1.00 . A A . 27 TRP CZ2 1 1
7 6302 1 1 27 TRP CZ3 C 13.069 -1.051 1.407 1.00 . A A . 27 TRP CZ3 1 1
7 6303 1 1 27 TRP H H 7.679 2.237 1.028 1.00 . A A . 27 TRP H 1 1
7 6304 1 1 27 TRP HA H 9.454 0.738 2.215 1.00 . A A . 27 TRP HA 1 1
7 6305 1 1 27 TRP HB2 H 9.522 1.383 -0.125 1.00 . A A . 27 TRP HB2 1 1
7 6306 1 1 27 TRP HB3 H 9.514 3.111 0.238 1.00 . A A . 27 TRP HB3 1 1
7 6307 1 1 27 TRP HD1 H 11.732 4.006 -0.665 1.00 . A A . 27 TRP HD1 1 1
7 6308 1 1 27 TRP HE1 H 14.193 3.148 -0.765 1.00 . A A . 27 TRP HE1 1 1
7 6309 1 1 27 TRP HE3 H 10.968 -0.481 1.303 1.00 . A A . 27 TRP HE3 1 1
7 6310 1 1 27 TRP HH2 H 15.190 -1.363 1.257 1.00 . A A . 27 TRP HH2 1 1
7 6311 1 1 27 TRP HZ2 H 15.642 0.846 0.162 1.00 . A A . 27 TRP HZ2 1 1
7 6312 1 1 27 TRP HZ3 H 12.883 -1.960 1.958 1.00 . A A . 27 TRP HZ3 1 1
7 6313 1 1 27 TRP N N 7.967 2.122 1.978 1.00 . A A . 27 TRP N 1 1
7 6314 1 1 27 TRP NE1 N 13.462 2.672 -0.333 1.00 . A A . 27 TRP NE1 1 1
7 6315 1 1 27 TRP O O 11.008 1.848 3.790 1.00 . A A . 27 TRP O 1 1
7 6316 1 1 28 THR C C 10.256 4.784 5.454 1.00 . A A . 28 THR C 1 1
7 6317 1 1 28 THR CA C 10.873 4.709 4.057 1.00 . A A . 28 THR CA 1 1
7 6318 1 1 28 THR CB C 11.137 6.124 3.504 1.00 . A A . 28 THR CB 1 1
7 6319 1 1 28 THR CG2 C 12.229 6.020 2.431 1.00 . A A . 28 THR CG2 1 1
7 6320 1 1 28 THR H H 9.520 4.328 2.529 1.00 . A A . 28 THR H 1 1
7 6321 1 1 28 THR HA H 11.847 4.251 4.198 1.00 . A A . 28 THR HA 1 1
7 6322 1 1 28 THR HB H 11.516 6.825 4.290 1.00 . A A . 28 THR HB 1 1
7 6323 1 1 28 THR HG1 H 10.266 7.564 2.552 1.00 . A A . 28 THR HG1 1 1
7 6324 1 1 28 THR HG21 H 13.164 5.597 2.857 1.00 . A A . 28 THR HG21 1 1
7 6325 1 1 28 THR HG22 H 11.894 5.360 1.605 1.00 . A A . 28 THR HG22 1 1
7 6326 1 1 28 THR HG23 H 12.468 7.019 2.006 1.00 . A A . 28 THR HG23 1 1
7 6327 1 1 28 THR N N 10.140 3.839 3.139 1.00 . A A . 28 THR N 1 1
7 6328 1 1 28 THR O O 10.759 5.496 6.315 1.00 . A A . 28 THR O 1 1
7 6329 1 1 28 THR OG1 O 9.991 6.694 2.872 1.00 . A A . 28 THR OG1 1 1
7 6330 1 1 29 ALA C C 8.893 2.456 7.564 1.00 . A A . 29 ALA C 1 1
7 6331 1 1 29 ALA CA C 8.552 3.844 7.034 1.00 . A A . 29 ALA CA 1 1
7 6332 1 1 29 ALA CB C 7.013 4.036 6.968 1.00 . A A . 29 ALA CB 1 1
7 6333 1 1 29 ALA H H 8.806 3.455 4.978 1.00 . A A . 29 ALA H 1 1
7 6334 1 1 29 ALA HA H 8.956 4.555 7.749 1.00 . A A . 29 ALA HA 1 1
7 6335 1 1 29 ALA HB1 H 6.517 3.316 6.279 1.00 . A A . 29 ALA HB1 1 1
7 6336 1 1 29 ALA HB2 H 6.545 3.950 7.975 1.00 . A A . 29 ALA HB2 1 1
7 6337 1 1 29 ALA HB3 H 6.800 5.060 6.592 1.00 . A A . 29 ALA HB3 1 1
7 6338 1 1 29 ALA N N 9.177 4.006 5.724 1.00 . A A . 29 ALA N 1 1
7 6339 1 1 29 ALA O O 9.270 2.287 8.722 1.00 . A A . 29 ALA O 1 1
7 6340 1 1 30 LYS C C 7.847 -0.699 7.573 1.00 . A A . 30 LYS C 1 1
7 6341 1 1 30 LYS CA C 8.993 0.006 6.860 1.00 . A A . 30 LYS CA 1 1
7 6342 1 1 30 LYS CB C 10.398 -0.379 7.413 1.00 . A A . 30 LYS CB 1 1
7 6343 1 1 30 LYS CD C 11.461 -1.634 5.400 1.00 . A A . 30 LYS CD 1 1
7 6344 1 1 30 LYS CE C 12.848 -0.980 5.267 1.00 . A A . 30 LYS CE 1 1
7 6345 1 1 30 LYS CG C 10.918 -1.719 6.844 1.00 . A A . 30 LYS CG 1 1
7 6346 1 1 30 LYS H H 8.398 1.666 5.756 1.00 . A A . 30 LYS H 1 1
7 6347 1 1 30 LYS HA H 8.991 -0.401 5.863 1.00 . A A . 30 LYS HA 1 1
7 6348 1 1 30 LYS HB2 H 11.142 0.403 7.143 1.00 . A A . 30 LYS HB2 1 1
7 6349 1 1 30 LYS HB3 H 10.380 -0.413 8.527 1.00 . A A . 30 LYS HB3 1 1
7 6350 1 1 30 LYS HD2 H 11.531 -2.664 4.988 1.00 . A A . 30 LYS HD2 1 1
7 6351 1 1 30 LYS HD3 H 10.752 -1.064 4.765 1.00 . A A . 30 LYS HD3 1 1
7 6352 1 1 30 LYS HE2 H 13.113 -0.866 4.195 1.00 . A A . 30 LYS HE2 1 1
7 6353 1 1 30 LYS HE3 H 12.877 0.020 5.751 1.00 . A A . 30 LYS HE3 1 1
7 6354 1 1 30 LYS HG2 H 11.725 -2.082 7.505 1.00 . A A . 30 LYS HG2 1 1
7 6355 1 1 30 LYS HG3 H 10.105 -2.480 6.881 1.00 . A A . 30 LYS HG3 1 1
7 6356 1 1 30 LYS HZ1 H 13.912 -2.755 5.427 1.00 . A A . 30 LYS HZ1 1 1
7 6357 1 1 30 LYS HZ2 H 14.824 -1.366 5.776 1.00 . A A . 30 LYS HZ2 1 1
7 6358 1 1 30 LYS HZ3 H 13.690 -1.943 6.901 1.00 . A A . 30 LYS HZ3 1 1
7 6359 1 1 30 LYS N N 8.737 1.432 6.672 1.00 . A A . 30 LYS N 1 1
7 6360 1 1 30 LYS NZ N 13.897 -1.824 5.889 1.00 . A A . 30 LYS NZ 1 1
7 6361 1 1 30 LYS O O 7.991 -1.739 8.207 1.00 . A A . 30 LYS O 1 1
7 6362 1 1 31 LYS C C 4.302 -0.136 7.097 1.00 . A A . 31 LYS C 1 1
7 6363 1 1 31 LYS CA C 5.411 -0.589 8.032 1.00 . A A . 31 LYS CA 1 1
7 6364 1 1 31 LYS CB C 5.260 -0.027 9.484 1.00 . A A . 31 LYS CB 1 1
7 6365 1 1 31 LYS CD C 4.196 -0.166 11.810 1.00 . A A . 31 LYS CD 1 1
7 6366 1 1 31 LYS CE C 3.072 -0.783 12.651 1.00 . A A . 31 LYS CE 1 1
7 6367 1 1 31 LYS CG C 4.112 -0.582 10.341 1.00 . A A . 31 LYS CG 1 1
7 6368 1 1 31 LYS H H 6.544 0.722 6.912 1.00 . A A . 31 LYS H 1 1
7 6369 1 1 31 LYS HA H 5.403 -1.673 8.044 1.00 . A A . 31 LYS HA 1 1
7 6370 1 1 31 LYS HB2 H 6.195 -0.298 10.023 1.00 . A A . 31 LYS HB2 1 1
7 6371 1 1 31 LYS HB3 H 5.215 1.085 9.472 1.00 . A A . 31 LYS HB3 1 1
7 6372 1 1 31 LYS HD2 H 5.181 -0.475 12.227 1.00 . A A . 31 LYS HD2 1 1
7 6373 1 1 31 LYS HD3 H 4.130 0.943 11.871 1.00 . A A . 31 LYS HD3 1 1
7 6374 1 1 31 LYS HE2 H 2.077 -0.466 12.270 1.00 . A A . 31 LYS HE2 1 1
7 6375 1 1 31 LYS HE3 H 3.133 -1.892 12.641 1.00 . A A . 31 LYS HE3 1 1
7 6376 1 1 31 LYS HG2 H 3.126 -0.229 9.967 1.00 . A A . 31 LYS HG2 1 1
7 6377 1 1 31 LYS HG3 H 4.142 -1.695 10.315 1.00 . A A . 31 LYS HG3 1 1
7 6378 1 1 31 LYS HZ1 H 3.104 0.696 14.099 1.00 . A A . 31 LYS HZ1 1 1
7 6379 1 1 31 LYS HZ2 H 2.407 -0.766 14.611 1.00 . A A . 31 LYS HZ2 1 1
7 6380 1 1 31 LYS HZ3 H 4.092 -0.641 14.445 1.00 . A A . 31 LYS HZ3 1 1
7 6381 1 1 31 LYS N N 6.642 -0.109 7.457 1.00 . A A . 31 LYS N 1 1
7 6382 1 1 31 LYS NZ N 3.176 -0.342 14.056 1.00 . A A . 31 LYS NZ 1 1
7 6383 1 1 31 LYS O O 4.492 0.769 6.281 1.00 . A A . 31 LYS O 1 1
7 6384 1 1 32 CYS C C 1.104 0.773 7.073 1.00 . A A . 32 CYS C 1 1
7 6385 1 1 32 CYS CA C 1.848 -0.437 6.523 1.00 . A A . 32 CYS CA 1 1
7 6386 1 1 32 CYS CB C 0.884 -1.648 6.654 1.00 . A A . 32 CYS CB 1 1
7 6387 1 1 32 CYS H H 2.994 -1.479 7.889 1.00 . A A . 32 CYS H 1 1
7 6388 1 1 32 CYS HA H 2.068 -0.247 5.478 1.00 . A A . 32 CYS HA 1 1
7 6389 1 1 32 CYS HB2 H 0.756 -1.931 7.723 1.00 . A A . 32 CYS HB2 1 1
7 6390 1 1 32 CYS HB3 H -0.129 -1.473 6.220 1.00 . A A . 32 CYS HB3 1 1
7 6391 1 1 32 CYS N N 3.093 -0.740 7.230 1.00 . A A . 32 CYS N 1 1
7 6392 1 1 32 CYS O O 0.851 0.867 8.274 1.00 . A A . 32 CYS O 1 1
7 6393 1 1 32 CYS SG S 1.580 -3.031 5.758 1.00 . A A . 32 CYS SG 1 1
7 6394 1 1 33 LEU C C -1.357 2.982 5.807 1.00 . A A . 33 LEU C 1 1
7 6395 1 1 33 LEU CA C -0.014 2.933 6.541 1.00 . A A . 33 LEU CA 1 1
7 6396 1 1 33 LEU CB C 0.807 4.201 6.155 1.00 . A A . 33 LEU CB 1 1
7 6397 1 1 33 LEU CD1 C 2.924 5.528 6.240 1.00 . A A . 33 LEU CD1 1 1
7 6398 1 1 33 LEU CD2 C 2.178 4.316 8.323 1.00 . A A . 33 LEU CD2 1 1
7 6399 1 1 33 LEU CG C 2.212 4.289 6.786 1.00 . A A . 33 LEU CG 1 1
7 6400 1 1 33 LEU H H 0.893 1.605 5.205 1.00 . A A . 33 LEU H 1 1
7 6401 1 1 33 LEU HA H -0.187 2.959 7.607 1.00 . A A . 33 LEU HA 1 1
7 6402 1 1 33 LEU HB2 H 0.935 4.239 5.051 1.00 . A A . 33 LEU HB2 1 1
7 6403 1 1 33 LEU HB3 H 0.268 5.126 6.461 1.00 . A A . 33 LEU HB3 1 1
7 6404 1 1 33 LEU HD11 H 2.920 5.485 5.132 1.00 . A A . 33 LEU HD11 1 1
7 6405 1 1 33 LEU HD12 H 2.394 6.451 6.560 1.00 . A A . 33 LEU HD12 1 1
7 6406 1 1 33 LEU HD13 H 3.976 5.578 6.602 1.00 . A A . 33 LEU HD13 1 1
7 6407 1 1 33 LEU HD21 H 1.585 5.185 8.683 1.00 . A A . 33 LEU HD21 1 1
7 6408 1 1 33 LEU HD22 H 1.736 3.386 8.740 1.00 . A A . 33 LEU HD22 1 1
7 6409 1 1 33 LEU HD23 H 3.210 4.409 8.724 1.00 . A A . 33 LEU HD23 1 1
7 6410 1 1 33 LEU HG H 2.804 3.401 6.463 1.00 . A A . 33 LEU HG 1 1
7 6411 1 1 33 LEU N N 0.708 1.718 6.187 1.00 . A A . 33 LEU N 1 1
7 6412 1 1 33 LEU O O -1.439 2.452 4.697 1.00 . A A . 33 LEU O 1 1
7 6413 1 1 34 PRO C C -3.707 5.083 4.875 1.00 . A A . 34 PRO C 1 1
7 6414 1 1 34 PRO CA C -3.710 3.778 5.674 1.00 . A A . 34 PRO CA 1 1
7 6415 1 1 34 PRO CB C -4.711 3.809 6.848 1.00 . A A . 34 PRO CB 1 1
7 6416 1 1 34 PRO CD C -2.468 4.098 7.728 1.00 . A A . 34 PRO CD 1 1
7 6417 1 1 34 PRO CG C -3.939 4.451 8.020 1.00 . A A . 34 PRO CG 1 1
7 6418 1 1 34 PRO HA H -3.985 2.994 4.971 1.00 . A A . 34 PRO HA 1 1
7 6419 1 1 34 PRO HB2 H -5.680 4.311 6.618 1.00 . A A . 34 PRO HB2 1 1
7 6420 1 1 34 PRO HB3 H -4.937 2.751 7.108 1.00 . A A . 34 PRO HB3 1 1
7 6421 1 1 34 PRO HD2 H -1.813 4.999 7.789 1.00 . A A . 34 PRO HD2 1 1
7 6422 1 1 34 PRO HD3 H -2.133 3.327 8.459 1.00 . A A . 34 PRO HD3 1 1
7 6423 1 1 34 PRO HG2 H -4.062 5.557 7.972 1.00 . A A . 34 PRO HG2 1 1
7 6424 1 1 34 PRO HG3 H -4.293 4.093 9.012 1.00 . A A . 34 PRO HG3 1 1
7 6425 1 1 34 PRO N N -2.440 3.567 6.363 1.00 . A A . 34 PRO N 1 1
7 6426 1 1 34 PRO O O -3.507 6.169 5.417 1.00 . A A . 34 PRO O 1 1
7 6427 1 1 35 PHE C C -5.780 5.898 2.316 1.00 . A A . 35 PHE C 1 1
7 6428 1 1 35 PHE CA C -4.320 6.112 2.703 1.00 . A A . 35 PHE CA 1 1
7 6429 1 1 35 PHE CB C -3.319 6.376 1.507 1.00 . A A . 35 PHE CB 1 1
7 6430 1 1 35 PHE CD1 C -3.393 4.131 0.276 1.00 . A A . 35 PHE CD1 1 1
7 6431 1 1 35 PHE CD2 C -3.643 6.166 -1.020 1.00 . A A . 35 PHE CD2 1 1
7 6432 1 1 35 PHE CE1 C -3.618 3.362 -0.870 1.00 . A A . 35 PHE CE1 1 1
7 6433 1 1 35 PHE CE2 C -3.864 5.383 -2.163 1.00 . A A . 35 PHE CE2 1 1
7 6434 1 1 35 PHE CG C -3.429 5.541 0.237 1.00 . A A . 35 PHE CG 1 1
7 6435 1 1 35 PHE CZ C -3.879 3.988 -2.084 1.00 . A A . 35 PHE CZ 1 1
7 6436 1 1 35 PHE H H -4.202 4.062 3.185 1.00 . A A . 35 PHE H 1 1
7 6437 1 1 35 PHE HA H -4.308 7.029 3.282 1.00 . A A . 35 PHE HA 1 1
7 6438 1 1 35 PHE HB2 H -3.420 7.438 1.199 1.00 . A A . 35 PHE HB2 1 1
7 6439 1 1 35 PHE HB3 H -2.286 6.257 1.886 1.00 . A A . 35 PHE HB3 1 1
7 6440 1 1 35 PHE HD1 H -3.324 3.585 1.199 1.00 . A A . 35 PHE HD1 1 1
7 6441 1 1 35 PHE HD2 H -3.772 7.244 -1.141 1.00 . A A . 35 PHE HD2 1 1
7 6442 1 1 35 PHE HE1 H -3.664 2.285 -0.794 1.00 . A A . 35 PHE HE1 1 1
7 6443 1 1 35 PHE HE2 H -4.106 5.862 -3.092 1.00 . A A . 35 PHE HE2 1 1
7 6444 1 1 35 PHE HZ H -4.163 3.386 -2.933 1.00 . A A . 35 PHE HZ 1 1
7 6445 1 1 35 PHE N N -4.012 4.971 3.561 1.00 . A A . 35 PHE N 1 1
7 6446 1 1 35 PHE O O -6.464 5.005 2.833 1.00 . A A . 35 PHE O 1 1
7 6447 1 1 36 LEU C C -7.502 6.153 -0.641 1.00 . A A . 36 LEU C 1 1
7 6448 1 1 36 LEU CA C -7.647 6.472 0.833 1.00 . A A . 36 LEU CA 1 1
7 6449 1 1 36 LEU CB C -8.456 7.792 1.028 1.00 . A A . 36 LEU CB 1 1
7 6450 1 1 36 LEU CD1 C -8.979 9.691 2.699 1.00 . A A . 36 LEU CD1 1 1
7 6451 1 1 36 LEU CD2 C -9.826 7.336 3.127 1.00 . A A . 36 LEU CD2 1 1
7 6452 1 1 36 LEU CG C -8.711 8.184 2.505 1.00 . A A . 36 LEU CG 1 1
7 6453 1 1 36 LEU H H -5.821 7.359 0.856 1.00 . A A . 36 LEU H 1 1
7 6454 1 1 36 LEU HA H -8.147 5.620 1.284 1.00 . A A . 36 LEU HA 1 1
7 6455 1 1 36 LEU HB2 H -7.962 8.656 0.535 1.00 . A A . 36 LEU HB2 1 1
7 6456 1 1 36 LEU HB3 H -9.423 7.675 0.522 1.00 . A A . 36 LEU HB3 1 1
7 6457 1 1 36 LEU HD11 H -8.142 10.292 2.281 1.00 . A A . 36 LEU HD11 1 1
7 6458 1 1 36 LEU HD12 H -9.923 10.020 2.226 1.00 . A A . 36 LEU HD12 1 1
7 6459 1 1 36 LEU HD13 H -9.047 9.915 3.785 1.00 . A A . 36 LEU HD13 1 1
7 6460 1 1 36 LEU HD21 H -9.577 6.261 3.039 1.00 . A A . 36 LEU HD21 1 1
7 6461 1 1 36 LEU HD22 H -9.937 7.575 4.206 1.00 . A A . 36 LEU HD22 1 1
7 6462 1 1 36 LEU HD23 H -10.802 7.522 2.627 1.00 . A A . 36 LEU HD23 1 1
7 6463 1 1 36 LEU HG H -7.781 7.980 3.079 1.00 . A A . 36 LEU HG 1 1
7 6464 1 1 36 LEU N N -6.313 6.655 1.345 1.00 . A A . 36 LEU N 1 1
7 6465 1 1 36 LEU O O -6.518 6.531 -1.262 1.00 . A A . 36 LEU O 1 1
7 6466 1 1 37 PHE C C -9.729 5.855 -3.349 1.00 . A A . 37 PHE C 1 1
7 6467 1 1 37 PHE CA C -8.509 5.188 -2.696 1.00 . A A . 37 PHE CA 1 1
7 6468 1 1 37 PHE CB C -8.475 3.639 -2.928 1.00 . A A . 37 PHE CB 1 1
7 6469 1 1 37 PHE CD1 C -7.875 3.619 -5.485 1.00 . A A . 37 PHE CD1 1 1
7 6470 1 1 37 PHE CD2 C -9.628 2.178 -4.615 1.00 . A A . 37 PHE CD2 1 1
7 6471 1 1 37 PHE CE1 C -8.066 3.058 -6.754 1.00 . A A . 37 PHE CE1 1 1
7 6472 1 1 37 PHE CE2 C -9.834 1.649 -5.892 1.00 . A A . 37 PHE CE2 1 1
7 6473 1 1 37 PHE CG C -8.628 3.144 -4.369 1.00 . A A . 37 PHE CG 1 1
7 6474 1 1 37 PHE CZ C -9.011 2.052 -6.947 1.00 . A A . 37 PHE CZ 1 1
7 6475 1 1 37 PHE H H -9.234 5.139 -0.653 1.00 . A A . 37 PHE H 1 1
7 6476 1 1 37 PHE HA H -7.633 5.599 -3.186 1.00 . A A . 37 PHE HA 1 1
7 6477 1 1 37 PHE HB2 H -7.487 3.261 -2.562 1.00 . A A . 37 PHE HB2 1 1
7 6478 1 1 37 PHE HB3 H -9.290 3.185 -2.305 1.00 . A A . 37 PHE HB3 1 1
7 6479 1 1 37 PHE HD1 H -7.152 4.426 -5.461 1.00 . A A . 37 PHE HD1 1 1
7 6480 1 1 37 PHE HD2 H -10.261 1.839 -3.810 1.00 . A A . 37 PHE HD2 1 1
7 6481 1 1 37 PHE HE1 H -7.530 3.434 -7.609 1.00 . A A . 37 PHE HE1 1 1
7 6482 1 1 37 PHE HE2 H -10.667 0.985 -6.088 1.00 . A A . 37 PHE HE2 1 1
7 6483 1 1 37 PHE HZ H -9.162 1.646 -7.937 1.00 . A A . 37 PHE HZ 1 1
7 6484 1 1 37 PHE N N -8.489 5.469 -1.252 1.00 . A A . 37 PHE N 1 1
7 6485 1 1 37 PHE O O -10.835 5.790 -2.803 1.00 . A A . 37 PHE O 1 1
7 6486 1 1 38 SER C C -10.888 6.372 -6.690 1.00 . A A . 38 SER C 1 1
7 6487 1 1 38 SER CA C -10.594 7.093 -5.360 1.00 . A A . 38 SER CA 1 1
7 6488 1 1 38 SER CB C -10.289 8.593 -5.613 1.00 . A A . 38 SER CB 1 1
7 6489 1 1 38 SER H H -8.610 6.602 -4.945 1.00 . A A . 38 SER H 1 1
7 6490 1 1 38 SER HA H -11.522 7.060 -4.800 1.00 . A A . 38 SER HA 1 1
7 6491 1 1 38 SER HB2 H -9.838 9.014 -4.684 1.00 . A A . 38 SER HB2 1 1
7 6492 1 1 38 SER HB3 H -9.564 8.709 -6.442 1.00 . A A . 38 SER HB3 1 1
7 6493 1 1 38 SER HG H -11.981 9.313 -5.065 1.00 . A A . 38 SER HG 1 1
7 6494 1 1 38 SER N N -9.537 6.486 -4.556 1.00 . A A . 38 SER N 1 1
7 6495 1 1 38 SER O O -11.248 6.999 -7.681 1.00 . A A . 38 SER O 1 1
7 6496 1 1 38 SER OG O -11.453 9.363 -5.892 1.00 . A A . 38 SER OG 1 1
7 6497 1 1 39 GLY C C -10.830 4.049 -9.169 1.00 . A A . 39 GLY C 1 1
7 6498 1 1 39 GLY CA C -11.421 4.133 -7.777 1.00 . A A . 39 GLY CA 1 1
7 6499 1 1 39 GLY H H -10.484 4.523 -5.940 1.00 . A A . 39 GLY H 1 1
7 6500 1 1 39 GLY HA2 H -11.338 3.146 -7.394 1.00 . A A . 39 GLY HA2 1 1
7 6501 1 1 39 GLY HA3 H -12.467 4.314 -7.853 1.00 . A A . 39 GLY HA3 1 1
7 6502 1 1 39 GLY N N -10.831 5.014 -6.741 1.00 . A A . 39 GLY N 1 1
7 6503 1 1 39 GLY O O -10.637 2.968 -9.716 1.00 . A A . 39 GLY O 1 1
7 6504 1 1 40 CYS C C -8.495 6.083 -10.689 1.00 . A A . 40 CYS C 1 1
7 6505 1 1 40 CYS CA C -9.817 5.386 -11.027 1.00 . A A . 40 CYS CA 1 1
7 6506 1 1 40 CYS CB C -10.766 6.057 -12.091 1.00 . A A . 40 CYS CB 1 1
7 6507 1 1 40 CYS H H -10.692 6.063 -9.245 1.00 . A A . 40 CYS H 1 1
7 6508 1 1 40 CYS HA H -9.542 4.415 -11.424 1.00 . A A . 40 CYS HA 1 1
7 6509 1 1 40 CYS HB2 H -10.703 5.447 -13.019 1.00 . A A . 40 CYS HB2 1 1
7 6510 1 1 40 CYS HB3 H -11.804 5.903 -11.721 1.00 . A A . 40 CYS HB3 1 1
7 6511 1 1 40 CYS N N -10.506 5.216 -9.759 1.00 . A A . 40 CYS N 1 1
7 6512 1 1 40 CYS O O -8.322 6.589 -9.582 1.00 . A A . 40 CYS O 1 1
7 6513 1 1 40 CYS SG S -10.613 7.819 -12.600 1.00 . A A . 40 CYS SG 1 1
7 6514 1 1 41 GLY C C -5.116 5.992 -10.735 1.00 . A A . 41 GLY C 1 1
7 6515 1 1 41 GLY CA C -6.216 6.829 -11.352 1.00 . A A . 41 GLY CA 1 1
7 6516 1 1 41 GLY H H -7.658 5.698 -12.499 1.00 . A A . 41 GLY H 1 1
7 6517 1 1 41 GLY HA2 H -5.809 7.207 -12.284 1.00 . A A . 41 GLY HA2 1 1
7 6518 1 1 41 GLY HA3 H -6.382 7.657 -10.677 1.00 . A A . 41 GLY HA3 1 1
7 6519 1 1 41 GLY N N -7.500 6.130 -11.609 1.00 . A A . 41 GLY N 1 1
7 6520 1 1 41 GLY O O -3.942 6.223 -11.023 1.00 . A A . 41 GLY O 1 1
7 6521 1 1 42 GLY C C -3.680 3.121 -9.919 1.00 . A A . 42 GLY C 1 1
7 6522 1 1 42 GLY CA C -4.575 4.077 -9.147 1.00 . A A . 42 GLY CA 1 1
7 6523 1 1 42 GLY H H -6.433 4.898 -9.610 1.00 . A A . 42 GLY H 1 1
7 6524 1 1 42 GLY HA2 H -3.928 4.666 -8.517 1.00 . A A . 42 GLY HA2 1 1
7 6525 1 1 42 GLY HA3 H -5.225 3.443 -8.561 1.00 . A A . 42 GLY HA3 1 1
7 6526 1 1 42 GLY N N -5.468 5.004 -9.854 1.00 . A A . 42 GLY N 1 1
7 6527 1 1 42 GLY O O -3.564 3.157 -11.140 1.00 . A A . 42 GLY O 1 1
7 6528 1 1 43 ASN C C -2.218 -0.135 -9.124 1.00 . A A . 43 ASN C 1 1
7 6529 1 1 43 ASN CA C -2.066 1.241 -9.752 1.00 . A A . 43 ASN CA 1 1
7 6530 1 1 43 ASN CB C -0.579 1.718 -9.874 1.00 . A A . 43 ASN CB 1 1
7 6531 1 1 43 ASN CG C 0.107 2.161 -8.572 1.00 . A A . 43 ASN CG 1 1
7 6532 1 1 43 ASN H H -3.094 2.235 -8.176 1.00 . A A . 43 ASN H 1 1
7 6533 1 1 43 ASN HA H -2.367 1.053 -10.777 1.00 . A A . 43 ASN HA 1 1
7 6534 1 1 43 ASN HB2 H 0.056 0.936 -10.345 1.00 . A A . 43 ASN HB2 1 1
7 6535 1 1 43 ASN HB3 H -0.587 2.573 -10.587 1.00 . A A . 43 ASN HB3 1 1
7 6536 1 1 43 ASN HD21 H 0.622 3.932 -9.454 1.00 . A A . 43 ASN HD21 1 1
7 6537 1 1 43 ASN HD22 H 1.325 3.582 -7.871 1.00 . A A . 43 ASN HD22 1 1
7 6538 1 1 43 ASN N N -2.978 2.227 -9.182 1.00 . A A . 43 ASN N 1 1
7 6539 1 1 43 ASN ND2 N 0.713 3.348 -8.648 1.00 . A A . 43 ASN ND2 1 1
7 6540 1 1 43 ASN O O -3.143 -0.867 -9.456 1.00 . A A . 43 ASN O 1 1
7 6541 1 1 43 ASN OD1 O 0.176 1.521 -7.522 1.00 . A A . 43 ASN OD1 1 1
7 6542 1 1 44 ALA C C -0.568 -1.963 -6.327 1.00 . A A . 44 ALA C 1 1
7 6543 1 1 44 ALA CA C -1.265 -1.887 -7.678 1.00 . A A . 44 ALA CA 1 1
7 6544 1 1 44 ALA CB C -0.635 -2.866 -8.697 1.00 . A A . 44 ALA CB 1 1
7 6545 1 1 44 ALA H H -0.552 0.096 -7.991 1.00 . A A . 44 ALA H 1 1
7 6546 1 1 44 ALA HA H -2.279 -2.226 -7.491 1.00 . A A . 44 ALA HA 1 1
7 6547 1 1 44 ALA HB1 H -1.188 -2.806 -9.660 1.00 . A A . 44 ALA HB1 1 1
7 6548 1 1 44 ALA HB2 H 0.428 -2.612 -8.905 1.00 . A A . 44 ALA HB2 1 1
7 6549 1 1 44 ALA HB3 H -0.720 -3.921 -8.363 1.00 . A A . 44 ALA HB3 1 1
7 6550 1 1 44 ALA N N -1.291 -0.550 -8.234 1.00 . A A . 44 ALA N 1 1
7 6551 1 1 44 ALA O O -0.440 -3.035 -5.740 1.00 . A A . 44 ALA O 1 1
7 6552 1 1 45 ASN C C -0.658 -0.487 -3.359 1.00 . A A . 45 ASN C 1 1
7 6553 1 1 45 ASN CA C 0.450 -0.826 -4.359 1.00 . A A . 45 ASN CA 1 1
7 6554 1 1 45 ASN CB C 1.613 0.214 -4.203 1.00 . A A . 45 ASN CB 1 1
7 6555 1 1 45 ASN CG C 2.390 0.042 -2.867 1.00 . A A . 45 ASN CG 1 1
7 6556 1 1 45 ASN H H -0.231 0.071 -6.158 1.00 . A A . 45 ASN H 1 1
7 6557 1 1 45 ASN HA H 0.853 -1.818 -4.124 1.00 . A A . 45 ASN HA 1 1
7 6558 1 1 45 ASN HB2 H 2.283 0.084 -5.066 1.00 . A A . 45 ASN HB2 1 1
7 6559 1 1 45 ASN HB3 H 1.231 1.257 -4.268 1.00 . A A . 45 ASN HB3 1 1
7 6560 1 1 45 ASN HD21 H 3.439 1.765 -3.110 1.00 . A A . 45 ASN HD21 1 1
7 6561 1 1 45 ASN HD22 H 3.631 0.960 -1.560 1.00 . A A . 45 ASN HD22 1 1
7 6562 1 1 45 ASN N N -0.136 -0.823 -5.714 1.00 . A A . 45 ASN N 1 1
7 6563 1 1 45 ASN ND2 N 3.163 1.062 -2.444 1.00 . A A . 45 ASN ND2 1 1
7 6564 1 1 45 ASN O O -0.522 0.428 -2.553 1.00 . A A . 45 ASN O 1 1
7 6565 1 1 45 ASN OD1 O 2.292 -0.938 -2.138 1.00 . A A . 45 ASN OD1 1 1
7 6566 1 1 46 ARG C C -3.456 -2.362 -2.145 1.00 . A A . 46 ARG C 1 1
7 6567 1 1 46 ARG CA C -2.935 -1.017 -2.572 1.00 . A A . 46 ARG CA 1 1
7 6568 1 1 46 ARG CB C -4.024 -0.122 -3.227 1.00 . A A . 46 ARG CB 1 1
7 6569 1 1 46 ARG CD C -3.957 -0.099 -5.822 1.00 . A A . 46 ARG CD 1 1
7 6570 1 1 46 ARG CG C -4.635 -0.648 -4.551 1.00 . A A . 46 ARG CG 1 1
7 6571 1 1 46 ARG CZ C -3.820 2.437 -6.056 1.00 . A A . 46 ARG CZ 1 1
7 6572 1 1 46 ARG H H -1.823 -1.993 -4.056 1.00 . A A . 46 ARG H 1 1
7 6573 1 1 46 ARG HA H -2.627 -0.531 -1.653 1.00 . A A . 46 ARG HA 1 1
7 6574 1 1 46 ARG HB2 H -4.822 0.100 -2.481 1.00 . A A . 46 ARG HB2 1 1
7 6575 1 1 46 ARG HB3 H -3.556 0.858 -3.461 1.00 . A A . 46 ARG HB3 1 1
7 6576 1 1 46 ARG HD2 H -2.854 -0.122 -5.709 1.00 . A A . 46 ARG HD2 1 1
7 6577 1 1 46 ARG HD3 H -4.256 -0.687 -6.719 1.00 . A A . 46 ARG HD3 1 1
7 6578 1 1 46 ARG HE H -5.408 1.418 -5.664 1.00 . A A . 46 ARG HE 1 1
7 6579 1 1 46 ARG HG2 H -4.602 -1.758 -4.590 1.00 . A A . 46 ARG HG2 1 1
7 6580 1 1 46 ARG HG3 H -5.712 -0.370 -4.541 1.00 . A A . 46 ARG HG3 1 1
7 6581 1 1 46 ARG HH11 H -1.873 1.927 -6.304 1.00 . A A . 46 ARG HH11 1 1
7 6582 1 1 46 ARG HH12 H -2.203 3.613 -6.245 1.00 . A A . 46 ARG HH12 1 1
7 6583 1 1 46 ARG HH21 H -5.597 3.351 -5.761 1.00 . A A . 46 ARG HH21 1 1
7 6584 1 1 46 ARG HH22 H -4.199 4.395 -5.768 1.00 . A A . 46 ARG HH22 1 1
7 6585 1 1 46 ARG N N -1.777 -1.235 -3.405 1.00 . A A . 46 ARG N 1 1
7 6586 1 1 46 ARG NE N -4.485 1.288 -5.996 1.00 . A A . 46 ARG NE 1 1
7 6587 1 1 46 ARG NH1 N -2.529 2.677 -6.299 1.00 . A A . 46 ARG NH1 1 1
7 6588 1 1 46 ARG NH2 N -4.616 3.470 -5.868 1.00 . A A . 46 ARG NH2 1 1
7 6589 1 1 46 ARG O O -3.362 -3.367 -2.857 1.00 . A A . 46 ARG O 1 1
7 6590 1 1 47 PHE C C -5.731 -3.256 0.458 1.00 . A A . 47 PHE C 1 1
7 6591 1 1 47 PHE CA C -4.341 -3.536 -0.110 1.00 . A A . 47 PHE CA 1 1
7 6592 1 1 47 PHE CB C -3.263 -3.621 1.029 1.00 . A A . 47 PHE CB 1 1
7 6593 1 1 47 PHE CD1 C -1.469 -4.824 -0.399 1.00 . A A . 47 PHE CD1 1 1
7 6594 1 1 47 PHE CD2 C -0.948 -2.678 0.550 1.00 . A A . 47 PHE CD2 1 1
7 6595 1 1 47 PHE CE1 C -0.214 -4.833 -1.043 1.00 . A A . 47 PHE CE1 1 1
7 6596 1 1 47 PHE CE2 C 0.297 -2.679 -0.093 1.00 . A A . 47 PHE CE2 1 1
7 6597 1 1 47 PHE CG C -1.864 -3.740 0.417 1.00 . A A . 47 PHE CG 1 1
7 6598 1 1 47 PHE CZ C 0.664 -3.761 -0.886 1.00 . A A . 47 PHE CZ 1 1
7 6599 1 1 47 PHE H H -3.979 -1.529 -0.357 1.00 . A A . 47 PHE H 1 1
7 6600 1 1 47 PHE HA H -4.375 -4.440 -0.708 1.00 . A A . 47 PHE HA 1 1
7 6601 1 1 47 PHE HB2 H -3.306 -2.662 1.591 1.00 . A A . 47 PHE HB2 1 1
7 6602 1 1 47 PHE HB3 H -3.396 -4.389 1.816 1.00 . A A . 47 PHE HB3 1 1
7 6603 1 1 47 PHE HD1 H -2.139 -5.651 -0.564 1.00 . A A . 47 PHE HD1 1 1
7 6604 1 1 47 PHE HD2 H -1.218 -1.830 1.148 1.00 . A A . 47 PHE HD2 1 1
7 6605 1 1 47 PHE HE1 H 0.096 -5.640 -1.683 1.00 . A A . 47 PHE HE1 1 1
7 6606 1 1 47 PHE HE2 H 0.968 -1.842 -0.009 1.00 . A A . 47 PHE HE2 1 1
7 6607 1 1 47 PHE HZ H 1.621 -3.754 -1.386 1.00 . A A . 47 PHE HZ 1 1
7 6608 1 1 47 PHE N N -3.953 -2.380 -0.893 1.00 . A A . 47 PHE N 1 1
7 6609 1 1 47 PHE O O -5.959 -2.160 0.973 1.00 . A A . 47 PHE O 1 1
7 6610 1 1 48 GLN C C -8.319 -3.985 2.383 1.00 . A A . 48 GLN C 1 1
7 6611 1 1 48 GLN CA C -8.102 -4.026 0.862 1.00 . A A . 48 GLN CA 1 1
7 6612 1 1 48 GLN CB C -9.095 -5.024 0.150 1.00 . A A . 48 GLN CB 1 1
7 6613 1 1 48 GLN CD C -8.210 -7.232 1.137 1.00 . A A . 48 GLN CD 1 1
7 6614 1 1 48 GLN CG C -9.432 -6.394 0.814 1.00 . A A . 48 GLN CG 1 1
7 6615 1 1 48 GLN H H -6.537 -5.091 -0.050 1.00 . A A . 48 GLN H 1 1
7 6616 1 1 48 GLN HA H -8.400 -3.038 0.535 1.00 . A A . 48 GLN HA 1 1
7 6617 1 1 48 GLN HB2 H -10.097 -4.542 0.050 1.00 . A A . 48 GLN HB2 1 1
7 6618 1 1 48 GLN HB3 H -8.731 -5.189 -0.888 1.00 . A A . 48 GLN HB3 1 1
7 6619 1 1 48 GLN HE21 H -7.892 -7.726 -0.814 1.00 . A A . 48 GLN HE21 1 1
7 6620 1 1 48 GLN HE22 H -6.728 -8.332 0.338 1.00 . A A . 48 GLN HE22 1 1
7 6621 1 1 48 GLN HG2 H -9.988 -6.239 1.763 1.00 . A A . 48 GLN HG2 1 1
7 6622 1 1 48 GLN HG3 H -10.096 -6.982 0.143 1.00 . A A . 48 GLN HG3 1 1
7 6623 1 1 48 GLN N N -6.712 -4.215 0.394 1.00 . A A . 48 GLN N 1 1
7 6624 1 1 48 GLN NE2 N -7.523 -7.768 0.112 1.00 . A A . 48 GLN NE2 1 1
7 6625 1 1 48 GLN O O -9.346 -3.530 2.874 1.00 . A A . 48 GLN O 1 1
7 6626 1 1 48 GLN OE1 O -7.855 -7.417 2.296 1.00 . A A . 48 GLN OE1 1 1
7 6627 1 1 49 THR C C -5.768 -4.297 4.909 1.00 . A A . 49 THR C 1 1
7 6628 1 1 49 THR CA C -7.250 -4.492 4.612 1.00 . A A . 49 THR CA 1 1
7 6629 1 1 49 THR CB C -7.768 -5.792 5.272 1.00 . A A . 49 THR CB 1 1
7 6630 1 1 49 THR CG2 C -9.287 -5.925 5.076 1.00 . A A . 49 THR CG2 1 1
7 6631 1 1 49 THR H H -6.486 -4.797 2.714 1.00 . A A . 49 THR H 1 1
7 6632 1 1 49 THR HA H -7.779 -3.637 5.021 1.00 . A A . 49 THR HA 1 1
7 6633 1 1 49 THR HB H -7.604 -5.761 6.374 1.00 . A A . 49 THR HB 1 1
7 6634 1 1 49 THR HG1 H -7.451 -7.100 3.840 1.00 . A A . 49 THR HG1 1 1
7 6635 1 1 49 THR HG21 H -9.815 -5.024 5.459 1.00 . A A . 49 THR HG21 1 1
7 6636 1 1 49 THR HG22 H -9.542 -6.034 4.000 1.00 . A A . 49 THR HG22 1 1
7 6637 1 1 49 THR HG23 H -9.673 -6.816 5.616 1.00 . A A . 49 THR HG23 1 1
7 6638 1 1 49 THR N N -7.318 -4.467 3.153 1.00 . A A . 49 THR N 1 1
7 6639 1 1 49 THR O O -4.967 -4.169 3.984 1.00 . A A . 49 THR O 1 1
7 6640 1 1 49 THR OG1 O -7.148 -6.977 4.771 1.00 . A A . 49 THR OG1 1 1
7 6641 1 1 50 ILE C C -3.121 -5.532 6.369 1.00 . A A . 50 ILE C 1 1
7 6642 1 1 50 ILE CA C -3.907 -4.242 6.587 1.00 . A A . 50 ILE CA 1 1
7 6643 1 1 50 ILE CB C -3.726 -3.732 8.025 1.00 . A A . 50 ILE CB 1 1
7 6644 1 1 50 ILE CD1 C -2.125 -2.491 9.629 1.00 . A A . 50 ILE CD1 1 1
7 6645 1 1 50 ILE CG1 C -2.283 -3.220 8.292 1.00 . A A . 50 ILE CG1 1 1
7 6646 1 1 50 ILE CG2 C -4.227 -4.740 9.098 1.00 . A A . 50 ILE CG2 1 1
7 6647 1 1 50 ILE H H -5.931 -4.436 6.986 1.00 . A A . 50 ILE H 1 1
7 6648 1 1 50 ILE HA H -3.428 -3.520 5.944 1.00 . A A . 50 ILE HA 1 1
7 6649 1 1 50 ILE HB H -4.383 -2.842 8.111 1.00 . A A . 50 ILE HB 1 1
7 6650 1 1 50 ILE HD11 H -2.952 -1.763 9.775 1.00 . A A . 50 ILE HD11 1 1
7 6651 1 1 50 ILE HD12 H -2.142 -3.209 10.477 1.00 . A A . 50 ILE HD12 1 1
7 6652 1 1 50 ILE HD13 H -1.165 -1.932 9.675 1.00 . A A . 50 ILE HD13 1 1
7 6653 1 1 50 ILE HG12 H -1.562 -4.067 8.267 1.00 . A A . 50 ILE HG12 1 1
7 6654 1 1 50 ILE HG13 H -2.021 -2.507 7.479 1.00 . A A . 50 ILE HG13 1 1
7 6655 1 1 50 ILE HG21 H -5.231 -5.148 8.857 1.00 . A A . 50 ILE HG21 1 1
7 6656 1 1 50 ILE HG22 H -3.516 -5.589 9.211 1.00 . A A . 50 ILE HG22 1 1
7 6657 1 1 50 ILE HG23 H -4.298 -4.238 10.086 1.00 . A A . 50 ILE HG23 1 1
7 6658 1 1 50 ILE N N -5.323 -4.330 6.201 1.00 . A A . 50 ILE N 1 1
7 6659 1 1 50 ILE O O -1.912 -5.516 6.145 1.00 . A A . 50 ILE O 1 1
7 6660 1 1 51 GLY C C -2.932 -8.625 5.026 1.00 . A A . 51 GLY C 1 1
7 6661 1 1 51 GLY CA C -3.153 -8.029 6.391 1.00 . A A . 51 GLY CA 1 1
7 6662 1 1 51 GLY H H -4.799 -6.706 6.541 1.00 . A A . 51 GLY H 1 1
7 6663 1 1 51 GLY HA2 H -2.172 -7.943 6.835 1.00 . A A . 51 GLY HA2 1 1
7 6664 1 1 51 GLY HA3 H -3.748 -8.692 6.977 1.00 . A A . 51 GLY HA3 1 1
7 6665 1 1 51 GLY N N -3.805 -6.713 6.408 1.00 . A A . 51 GLY N 1 1
7 6666 1 1 51 GLY O O -2.688 -9.816 4.850 1.00 . A A . 51 GLY O 1 1
7 6667 1 1 52 GLU C C -1.315 -7.183 2.310 1.00 . A A . 52 GLU C 1 1
7 6668 1 1 52 GLU CA C -2.601 -7.968 2.636 1.00 . A A . 52 GLU CA 1 1
7 6669 1 1 52 GLU CB C -3.804 -7.548 1.735 1.00 . A A . 52 GLU CB 1 1
7 6670 1 1 52 GLU CD C -4.058 -9.462 0.086 1.00 . A A . 52 GLU CD 1 1
7 6671 1 1 52 GLU CG C -3.737 -7.978 0.248 1.00 . A A . 52 GLU CG 1 1
7 6672 1 1 52 GLU H H -3.209 -6.797 4.285 1.00 . A A . 52 GLU H 1 1
7 6673 1 1 52 GLU HA H -2.376 -9.016 2.474 1.00 . A A . 52 GLU HA 1 1
7 6674 1 1 52 GLU HB2 H -4.728 -7.977 2.187 1.00 . A A . 52 GLU HB2 1 1
7 6675 1 1 52 GLU HB3 H -3.935 -6.446 1.781 1.00 . A A . 52 GLU HB3 1 1
7 6676 1 1 52 GLU HG2 H -4.486 -7.409 -0.344 1.00 . A A . 52 GLU HG2 1 1
7 6677 1 1 52 GLU HG3 H -2.734 -7.786 -0.184 1.00 . A A . 52 GLU HG3 1 1
7 6678 1 1 52 GLU N N -2.950 -7.728 4.023 1.00 . A A . 52 GLU N 1 1
7 6679 1 1 52 GLU O O -0.665 -7.404 1.295 1.00 . A A . 52 GLU O 1 1
7 6680 1 1 52 GLU OE1 O -5.266 -9.790 0.234 1.00 . A A . 52 GLU OE1 1 1
7 6681 1 1 52 GLU OE2 O -3.126 -10.270 -0.173 1.00 . A A . 52 GLU OE2 1 1
7 6682 1 1 53 CYS C C 1.565 -5.794 3.515 1.00 . A A . 53 CYS C 1 1
7 6683 1 1 53 CYS CA C 0.190 -5.285 3.025 1.00 . A A . 53 CYS CA 1 1
7 6684 1 1 53 CYS CB C -0.286 -3.919 3.661 1.00 . A A . 53 CYS CB 1 1
7 6685 1 1 53 CYS H H -1.475 -6.061 4.003 1.00 . A A . 53 CYS H 1 1
7 6686 1 1 53 CYS HA H 0.335 -5.091 1.968 1.00 . A A . 53 CYS HA 1 1
7 6687 1 1 53 CYS HB2 H -1.096 -3.534 3.012 1.00 . A A . 53 CYS HB2 1 1
7 6688 1 1 53 CYS HB3 H -0.784 -4.053 4.643 1.00 . A A . 53 CYS HB3 1 1
7 6689 1 1 53 CYS N N -0.925 -6.216 3.184 1.00 . A A . 53 CYS N 1 1
7 6690 1 1 53 CYS O O 2.595 -5.585 2.872 1.00 . A A . 53 CYS O 1 1
7 6691 1 1 53 CYS SG S 0.939 -2.606 3.881 1.00 . A A . 53 CYS SG 1 1
7 6692 1 1 54 ARG C C 3.381 -8.272 4.867 1.00 . A A . 54 ARG C 1 1
7 6693 1 1 54 ARG CA C 2.846 -6.924 5.367 1.00 . A A . 54 ARG CA 1 1
7 6694 1 1 54 ARG CB C 2.723 -6.746 6.901 1.00 . A A . 54 ARG CB 1 1
7 6695 1 1 54 ARG CD C 0.339 -7.395 7.732 1.00 . A A . 54 ARG CD 1 1
7 6696 1 1 54 ARG CG C 1.839 -7.687 7.742 1.00 . A A . 54 ARG CG 1 1
7 6697 1 1 54 ARG CZ C -0.407 -7.328 10.148 1.00 . A A . 54 ARG CZ 1 1
7 6698 1 1 54 ARG H H 0.770 -6.575 5.165 1.00 . A A . 54 ARG H 1 1
7 6699 1 1 54 ARG HA H 3.681 -6.258 5.174 1.00 . A A . 54 ARG HA 1 1
7 6700 1 1 54 ARG HB2 H 3.752 -6.808 7.304 1.00 . A A . 54 ARG HB2 1 1
7 6701 1 1 54 ARG HB3 H 2.370 -5.706 7.092 1.00 . A A . 54 ARG HB3 1 1
7 6702 1 1 54 ARG HD2 H 0.128 -6.301 7.679 1.00 . A A . 54 ARG HD2 1 1
7 6703 1 1 54 ARG HD3 H -0.105 -7.889 6.842 1.00 . A A . 54 ARG HD3 1 1
7 6704 1 1 54 ARG HE H -0.546 -8.957 8.943 1.00 . A A . 54 ARG HE 1 1
7 6705 1 1 54 ARG HG2 H 2.009 -8.764 7.522 1.00 . A A . 54 ARG HG2 1 1
7 6706 1 1 54 ARG HG3 H 2.171 -7.496 8.786 1.00 . A A . 54 ARG HG3 1 1
7 6707 1 1 54 ARG HH11 H 0.714 -5.882 9.495 1.00 . A A . 54 ARG HH11 1 1
7 6708 1 1 54 ARG HH12 H 0.187 -5.653 11.147 1.00 . A A . 54 ARG HH12 1 1
7 6709 1 1 54 ARG HH21 H -1.363 -8.771 11.155 1.00 . A A . 54 ARG HH21 1 1
7 6710 1 1 54 ARG HH22 H -1.020 -7.343 12.071 1.00 . A A . 54 ARG HH22 1 1
7 6711 1 1 54 ARG N N 1.629 -6.448 4.693 1.00 . A A . 54 ARG N 1 1
7 6712 1 1 54 ARG NE N -0.281 -7.994 8.978 1.00 . A A . 54 ARG NE 1 1
7 6713 1 1 54 ARG NH1 N 0.169 -6.143 10.281 1.00 . A A . 54 ARG NH1 1 1
7 6714 1 1 54 ARG NH2 N -1.036 -7.834 11.207 1.00 . A A . 54 ARG NH2 1 1
7 6715 1 1 54 ARG O O 4.575 -8.555 4.909 1.00 . A A . 54 ARG O 1 1
7 6716 1 1 55 LYS C C 3.506 -10.378 2.321 1.00 . A A . 55 LYS C 1 1
7 6717 1 1 55 LYS CA C 2.762 -10.421 3.670 1.00 . A A . 55 LYS CA 1 1
7 6718 1 1 55 LYS CB C 1.405 -11.180 3.575 1.00 . A A . 55 LYS CB 1 1
7 6719 1 1 55 LYS CD C 0.244 -13.485 3.614 1.00 . A A . 55 LYS CD 1 1
7 6720 1 1 55 LYS CE C 0.099 -13.597 5.145 1.00 . A A . 55 LYS CE 1 1
7 6721 1 1 55 LYS CG C 1.467 -12.663 3.163 1.00 . A A . 55 LYS CG 1 1
7 6722 1 1 55 LYS H H 1.530 -8.839 4.316 1.00 . A A . 55 LYS H 1 1
7 6723 1 1 55 LYS HA H 3.429 -10.979 4.328 1.00 . A A . 55 LYS HA 1 1
7 6724 1 1 55 LYS HB2 H 1.018 -11.142 4.614 1.00 . A A . 55 LYS HB2 1 1
7 6725 1 1 55 LYS HB3 H 0.676 -10.639 2.933 1.00 . A A . 55 LYS HB3 1 1
7 6726 1 1 55 LYS HD2 H -0.682 -13.050 3.180 1.00 . A A . 55 LYS HD2 1 1
7 6727 1 1 55 LYS HD3 H 0.366 -14.515 3.211 1.00 . A A . 55 LYS HD3 1 1
7 6728 1 1 55 LYS HE2 H 1.030 -13.999 5.601 1.00 . A A . 55 LYS HE2 1 1
7 6729 1 1 55 LYS HE3 H -0.134 -12.614 5.607 1.00 . A A . 55 LYS HE3 1 1
7 6730 1 1 55 LYS HG2 H 1.583 -12.731 2.059 1.00 . A A . 55 LYS HG2 1 1
7 6731 1 1 55 LYS HG3 H 2.372 -13.121 3.620 1.00 . A A . 55 LYS HG3 1 1
7 6732 1 1 55 LYS HZ1 H -0.810 -15.464 5.101 1.00 . A A . 55 LYS HZ1 1 1
7 6733 1 1 55 LYS HZ2 H -1.087 -14.590 6.531 1.00 . A A . 55 LYS HZ2 1 1
7 6734 1 1 55 LYS HZ3 H -1.899 -14.160 5.102 1.00 . A A . 55 LYS HZ3 1 1
7 6735 1 1 55 LYS N N 2.489 -9.114 4.286 1.00 . A A . 55 LYS N 1 1
7 6736 1 1 55 LYS NZ N -1.007 -14.522 5.496 1.00 . A A . 55 LYS NZ 1 1
7 6737 1 1 55 LYS O O 4.084 -11.356 1.856 1.00 . A A . 55 LYS O 1 1
7 6738 1 1 56 LYS C C 5.595 -8.171 0.683 1.00 . A A . 56 LYS C 1 1
7 6739 1 1 56 LYS CA C 4.272 -8.905 0.429 1.00 . A A . 56 LYS CA 1 1
7 6740 1 1 56 LYS CB C 3.359 -8.050 -0.526 1.00 . A A . 56 LYS CB 1 1
7 6741 1 1 56 LYS CD C 1.755 -8.211 -2.588 1.00 . A A . 56 LYS CD 1 1
7 6742 1 1 56 LYS CE C 0.280 -8.303 -2.144 1.00 . A A . 56 LYS CE 1 1
7 6743 1 1 56 LYS CG C 2.706 -8.931 -1.597 1.00 . A A . 56 LYS CG 1 1
7 6744 1 1 56 LYS H H 3.027 -8.415 2.020 1.00 . A A . 56 LYS H 1 1
7 6745 1 1 56 LYS HA H 4.519 -9.823 -0.090 1.00 . A A . 56 LYS HA 1 1
7 6746 1 1 56 LYS HB2 H 2.580 -7.528 0.071 1.00 . A A . 56 LYS HB2 1 1
7 6747 1 1 56 LYS HB3 H 3.893 -7.250 -1.094 1.00 . A A . 56 LYS HB3 1 1
7 6748 1 1 56 LYS HD2 H 2.077 -7.146 -2.812 1.00 . A A . 56 LYS HD2 1 1
7 6749 1 1 56 LYS HD3 H 1.818 -8.735 -3.577 1.00 . A A . 56 LYS HD3 1 1
7 6750 1 1 56 LYS HE2 H 0.152 -7.907 -1.115 1.00 . A A . 56 LYS HE2 1 1
7 6751 1 1 56 LYS HE3 H -0.372 -7.728 -2.838 1.00 . A A . 56 LYS HE3 1 1
7 6752 1 1 56 LYS HG2 H 3.564 -9.353 -2.158 1.00 . A A . 56 LYS HG2 1 1
7 6753 1 1 56 LYS HG3 H 2.179 -9.785 -1.115 1.00 . A A . 56 LYS HG3 1 1
7 6754 1 1 56 LYS HZ1 H -0.129 -10.089 -3.123 1.00 . A A . 56 LYS HZ1 1 1
7 6755 1 1 56 LYS HZ2 H 0.367 -10.279 -1.510 1.00 . A A . 56 LYS HZ2 1 1
7 6756 1 1 56 LYS HZ3 H -1.203 -9.730 -1.857 1.00 . A A . 56 LYS HZ3 1 1
7 6757 1 1 56 LYS N N 3.547 -9.187 1.665 1.00 . A A . 56 LYS N 1 1
7 6758 1 1 56 LYS NZ N -0.209 -9.706 -2.160 1.00 . A A . 56 LYS NZ 1 1
7 6759 1 1 56 LYS O O 6.506 -8.182 -0.146 1.00 . A A . 56 LYS O 1 1
7 6760 1 1 57 CYS C C 7.337 -6.486 3.510 1.00 . A A . 57 CYS C 1 1
7 6761 1 1 57 CYS CA C 6.750 -6.476 2.104 1.00 . A A . 57 CYS CA 1 1
7 6762 1 1 57 CYS CB C 6.157 -5.072 1.891 1.00 . A A . 57 CYS CB 1 1
7 6763 1 1 57 CYS H H 4.925 -7.471 2.460 1.00 . A A . 57 CYS H 1 1
7 6764 1 1 57 CYS HA H 7.602 -6.547 1.387 1.00 . A A . 57 CYS HA 1 1
7 6765 1 1 57 CYS HB2 H 5.129 -5.013 2.309 1.00 . A A . 57 CYS HB2 1 1
7 6766 1 1 57 CYS HB3 H 6.738 -4.233 2.335 1.00 . A A . 57 CYS HB3 1 1
7 6767 1 1 57 CYS N N 5.688 -7.443 1.822 1.00 . A A . 57 CYS N 1 1
7 6768 1 1 57 CYS O O 7.877 -5.471 3.937 1.00 . A A . 57 CYS O 1 1
7 6769 1 1 57 CYS SG S 6.076 -4.782 0.138 1.00 . A A . 57 CYS SG 1 1
7 6770 1 1 58 LEU C C 8.558 -9.159 5.756 1.00 . A A . 58 LEU C 1 1
7 6771 1 1 58 LEU CA C 8.032 -7.743 5.530 1.00 . A A . 58 LEU CA 1 1
7 6772 1 1 58 LEU CB C 7.234 -7.282 6.795 1.00 . A A . 58 LEU CB 1 1
7 6773 1 1 58 LEU CD1 C 6.397 -5.381 8.261 1.00 . A A . 58 LEU CD1 1 1
7 6774 1 1 58 LEU CD2 C 8.750 -5.285 7.440 1.00 . A A . 58 LEU CD2 1 1
7 6775 1 1 58 LEU CG C 7.330 -5.783 7.106 1.00 . A A . 58 LEU CG 1 1
7 6776 1 1 58 LEU H H 6.826 -8.386 3.892 1.00 . A A . 58 LEU H 1 1
7 6777 1 1 58 LEU HA H 8.915 -7.124 5.496 1.00 . A A . 58 LEU HA 1 1
7 6778 1 1 58 LEU HB2 H 6.166 -7.546 6.640 1.00 . A A . 58 LEU HB2 1 1
7 6779 1 1 58 LEU HB3 H 7.580 -7.778 7.732 1.00 . A A . 58 LEU HB3 1 1
7 6780 1 1 58 LEU HD11 H 6.652 -5.959 9.177 1.00 . A A . 58 LEU HD11 1 1
7 6781 1 1 58 LEU HD12 H 6.515 -4.299 8.488 1.00 . A A . 58 LEU HD12 1 1
7 6782 1 1 58 LEU HD13 H 5.338 -5.576 8.012 1.00 . A A . 58 LEU HD13 1 1
7 6783 1 1 58 LEU HD21 H 9.152 -5.813 8.331 1.00 . A A . 58 LEU HD21 1 1
7 6784 1 1 58 LEU HD22 H 9.455 -5.426 6.593 1.00 . A A . 58 LEU HD22 1 1
7 6785 1 1 58 LEU HD23 H 8.717 -4.196 7.663 1.00 . A A . 58 LEU HD23 1 1
7 6786 1 1 58 LEU HG H 7.027 -5.285 6.164 1.00 . A A . 58 LEU HG 1 1
7 6787 1 1 58 LEU N N 7.317 -7.608 4.251 1.00 . A A . 58 LEU N 1 1
7 6788 1 1 58 LEU O O 9.479 -9.356 6.545 1.00 . A A . 58 LEU O 1 1
7 6789 1 1 59 GLY C C 7.242 -12.127 6.456 1.00 . A A . 59 GLY C 1 1
7 6790 1 1 59 GLY CA C 8.090 -11.621 5.317 1.00 . A A . 59 GLY CA 1 1
7 6791 1 1 59 GLY H H 7.268 -9.972 4.421 1.00 . A A . 59 GLY H 1 1
7 6792 1 1 59 GLY HA2 H 7.702 -12.095 4.425 1.00 . A A . 59 GLY HA2 1 1
7 6793 1 1 59 GLY HA3 H 9.120 -11.862 5.543 1.00 . A A . 59 GLY HA3 1 1
7 6794 1 1 59 GLY N N 7.942 -10.181 5.103 1.00 . A A . 59 GLY N 1 1
7 6795 1 1 59 GLY O O 7.757 -12.599 7.463 1.00 . A A . 59 GLY O 1 1
7 6796 1 1 60 LYS C C 3.577 -12.548 6.562 1.00 . A A . 60 LYS C 1 1
7 6797 1 1 60 LYS CA C 4.932 -12.356 7.305 1.00 . A A . 60 LYS CA 1 1
7 6798 1 1 60 LYS CB C 4.872 -11.284 8.434 1.00 . A A . 60 LYS CB 1 1
7 6799 1 1 60 LYS CD C 5.048 -8.766 9.022 1.00 . A A . 60 LYS CD 1 1
7 6800 1 1 60 LYS CE C 4.153 -8.875 10.265 1.00 . A A . 60 LYS CE 1 1
7 6801 1 1 60 LYS CG C 4.839 -9.825 7.936 1.00 . A A . 60 LYS CG 1 1
7 6802 1 1 60 LYS H H 5.508 -11.630 5.476 1.00 . A A . 60 LYS H 1 1
7 6803 1 1 60 LYS HA H 5.175 -13.320 7.736 1.00 . A A . 60 LYS HA 1 1
7 6804 1 1 60 LYS HB2 H 3.989 -11.489 9.076 1.00 . A A . 60 LYS HB2 1 1
7 6805 1 1 60 LYS HB3 H 5.786 -11.402 9.057 1.00 . A A . 60 LYS HB3 1 1
7 6806 1 1 60 LYS HD2 H 6.107 -8.790 9.360 1.00 . A A . 60 LYS HD2 1 1
7 6807 1 1 60 LYS HD3 H 4.885 -7.795 8.501 1.00 . A A . 60 LYS HD3 1 1
7 6808 1 1 60 LYS HE2 H 3.088 -9.022 9.991 1.00 . A A . 60 LYS HE2 1 1
7 6809 1 1 60 LYS HE3 H 4.475 -9.717 10.915 1.00 . A A . 60 LYS HE3 1 1
7 6810 1 1 60 LYS HG2 H 5.636 -9.637 7.180 1.00 . A A . 60 LYS HG2 1 1
7 6811 1 1 60 LYS HG3 H 3.879 -9.644 7.407 1.00 . A A . 60 LYS HG3 1 1
7 6812 1 1 60 LYS HZ1 H 5.232 -7.469 11.348 1.00 . A A . 60 LYS HZ1 1 1
7 6813 1 1 60 LYS HZ2 H 3.929 -6.822 10.471 1.00 . A A . 60 LYS HZ2 1 1
7 6814 1 1 60 LYS HZ3 H 3.641 -7.698 11.897 1.00 . A A . 60 LYS HZ3 1 1
7 6815 1 1 60 LYS N N 5.910 -12.008 6.302 1.00 . A A . 60 LYS N 1 1
7 6816 1 1 60 LYS NZ N 4.246 -7.622 11.055 1.00 . A A . 60 LYS NZ 1 1
7 6817 1 1 60 LYS O O 3.534 -13.475 5.712 1.00 . A A . 60 LYS O 1 1
7 6818 1 1 60 LYS OXT O 2.584 -11.803 6.781 1.00 . A A . 60 LYS OXT 1 1
8 6819 1 1 1 TRP C C 12.998 -10.334 1.228 1.00 . A A . 1 TRP C 1 1
8 6820 1 1 1 TRP CA C 11.915 -11.377 1.436 1.00 . A A . 1 TRP CA 1 1
8 6821 1 1 1 TRP CB C 10.642 -10.794 2.153 1.00 . A A . 1 TRP CB 1 1
8 6822 1 1 1 TRP CD1 C 9.119 -9.336 0.580 1.00 . A A . 1 TRP CD1 1 1
8 6823 1 1 1 TRP CD2 C 10.358 -8.209 2.073 1.00 . A A . 1 TRP CD2 1 1
8 6824 1 1 1 TRP CE2 C 9.618 -7.305 1.297 1.00 . A A . 1 TRP CE2 1 1
8 6825 1 1 1 TRP CE3 C 11.224 -7.762 3.077 1.00 . A A . 1 TRP CE3 1 1
8 6826 1 1 1 TRP CG C 10.021 -9.522 1.595 1.00 . A A . 1 TRP CG 1 1
8 6827 1 1 1 TRP CH2 C 10.556 -5.482 2.508 1.00 . A A . 1 TRP CH2 1 1
8 6828 1 1 1 TRP CZ2 C 9.721 -5.946 1.497 1.00 . A A . 1 TRP CZ2 1 1
8 6829 1 1 1 TRP CZ3 C 11.308 -6.374 3.294 1.00 . A A . 1 TRP CZ3 1 1
8 6830 1 1 1 TRP HA H 11.644 -11.780 0.470 1.00 . A A . 1 TRP HA 1 1
8 6831 1 1 1 TRP HB2 H 9.807 -11.529 2.152 1.00 . A A . 1 TRP HB2 1 1
8 6832 1 1 1 TRP HB3 H 10.888 -10.611 3.222 1.00 . A A . 1 TRP HB3 1 1
8 6833 1 1 1 TRP HD1 H 8.689 -10.037 -0.103 1.00 . A A . 1 TRP HD1 1 1
8 6834 1 1 1 TRP HE1 H 8.194 -7.672 -0.208 1.00 . A A . 1 TRP HE1 1 1
8 6835 1 1 1 TRP HE3 H 11.815 -8.440 3.675 1.00 . A A . 1 TRP HE3 1 1
8 6836 1 1 1 TRP HH2 H 10.575 -4.417 2.647 1.00 . A A . 1 TRP HH2 1 1
8 6837 1 1 1 TRP HZ2 H 9.113 -5.256 0.947 1.00 . A A . 1 TRP HZ2 1 1
8 6838 1 1 1 TRP HZ3 H 11.934 -5.984 4.081 1.00 . A A . 1 TRP HZ3 1 1
8 6839 1 1 1 TRP N N 12.511 -12.439 2.192 1.00 . A A . 1 TRP N 1 1
8 6840 1 1 1 TRP NE1 N 8.845 -8.026 0.426 1.00 . A A . 1 TRP NE1 1 1
8 6841 1 1 1 TRP O O 13.916 -10.172 2.029 1.00 . A A . 1 TRP O 1 1
8 6842 1 1 2 GLN C C 12.541 -7.591 -0.869 1.00 . A A . 2 GLN C 1 1
8 6843 1 1 2 GLN CA C 13.650 -8.402 -0.237 1.00 . A A . 2 GLN CA 1 1
8 6844 1 1 2 GLN CB C 14.818 -8.669 -1.233 1.00 . A A . 2 GLN CB 1 1
8 6845 1 1 2 GLN CD C 17.176 -9.572 -1.567 1.00 . A A . 2 GLN CD 1 1
8 6846 1 1 2 GLN CG C 15.995 -9.450 -0.604 1.00 . A A . 2 GLN CG 1 1
8 6847 1 1 2 GLN H H 12.079 -9.691 -0.482 1.00 . A A . 2 GLN H 1 1
8 6848 1 1 2 GLN HA H 14.001 -7.879 0.650 1.00 . A A . 2 GLN HA 1 1
8 6849 1 1 2 GLN HB2 H 14.444 -9.226 -2.119 1.00 . A A . 2 GLN HB2 1 1
8 6850 1 1 2 GLN HB3 H 15.223 -7.695 -1.593 1.00 . A A . 2 GLN HB3 1 1
8 6851 1 1 2 GLN HE21 H 18.213 -8.082 -0.644 1.00 . A A . 2 GLN HE21 1 1
8 6852 1 1 2 GLN HE22 H 19.026 -8.892 -1.962 1.00 . A A . 2 GLN HE22 1 1
8 6853 1 1 2 GLN HG2 H 16.318 -8.960 0.339 1.00 . A A . 2 GLN HG2 1 1
8 6854 1 1 2 GLN HG3 H 15.668 -10.481 -0.357 1.00 . A A . 2 GLN HG3 1 1
8 6855 1 1 2 GLN N N 12.865 -9.564 0.132 1.00 . A A . 2 GLN N 1 1
8 6856 1 1 2 GLN NE2 N 18.245 -8.781 -1.351 1.00 . A A . 2 GLN NE2 1 1
8 6857 1 1 2 GLN O O 11.601 -8.231 -1.354 1.00 . A A . 2 GLN O 1 1
8 6858 1 1 2 GLN OE1 O 17.202 -10.361 -2.502 1.00 . A A . 2 GLN OE1 1 1
8 6859 1 1 3 PRO C C 11.210 -5.457 -2.884 1.00 . A A . 3 PRO C 1 1
8 6860 1 1 3 PRO CA C 11.356 -5.502 -1.350 1.00 . A A . 3 PRO CA 1 1
8 6861 1 1 3 PRO CB C 11.505 -4.117 -0.676 1.00 . A A . 3 PRO CB 1 1
8 6862 1 1 3 PRO CD C 13.585 -5.387 -0.448 1.00 . A A . 3 PRO CD 1 1
8 6863 1 1 3 PRO CG C 12.878 -4.128 0.039 1.00 . A A . 3 PRO CG 1 1
8 6864 1 1 3 PRO HA H 10.491 -5.964 -0.906 1.00 . A A . 3 PRO HA 1 1
8 6865 1 1 3 PRO HB2 H 11.414 -3.260 -1.375 1.00 . A A . 3 PRO HB2 1 1
8 6866 1 1 3 PRO HB3 H 10.680 -4.033 0.080 1.00 . A A . 3 PRO HB3 1 1
8 6867 1 1 3 PRO HD2 H 14.233 -5.142 -1.322 1.00 . A A . 3 PRO HD2 1 1
8 6868 1 1 3 PRO HD3 H 14.203 -5.834 0.359 1.00 . A A . 3 PRO HD3 1 1
8 6869 1 1 3 PRO HG2 H 13.525 -3.261 -0.199 1.00 . A A . 3 PRO HG2 1 1
8 6870 1 1 3 PRO HG3 H 12.726 -4.177 1.139 1.00 . A A . 3 PRO HG3 1 1
8 6871 1 1 3 PRO N N 12.523 -6.252 -0.922 1.00 . A A . 3 PRO N 1 1
8 6872 1 1 3 PRO O O 12.182 -5.080 -3.541 1.00 . A A . 3 PRO O 1 1
8 6873 1 1 4 PRO C C 9.256 -4.570 -5.393 1.00 . A A . 4 PRO C 1 1
8 6874 1 1 4 PRO CA C 9.838 -5.924 -4.926 1.00 . A A . 4 PRO CA 1 1
8 6875 1 1 4 PRO CB C 8.915 -7.173 -5.123 1.00 . A A . 4 PRO CB 1 1
8 6876 1 1 4 PRO CD C 9.107 -6.778 -2.806 1.00 . A A . 4 PRO CD 1 1
8 6877 1 1 4 PRO CG C 9.028 -7.938 -3.785 1.00 . A A . 4 PRO CG 1 1
8 6878 1 1 4 PRO HA H 10.766 -6.070 -5.455 1.00 . A A . 4 PRO HA 1 1
8 6879 1 1 4 PRO HB2 H 7.838 -6.938 -5.250 1.00 . A A . 4 PRO HB2 1 1
8 6880 1 1 4 PRO HB3 H 9.249 -7.793 -5.983 1.00 . A A . 4 PRO HB3 1 1
8 6881 1 1 4 PRO HD2 H 8.173 -6.213 -2.663 1.00 . A A . 4 PRO HD2 1 1
8 6882 1 1 4 PRO HD3 H 9.357 -7.136 -1.794 1.00 . A A . 4 PRO HD3 1 1
8 6883 1 1 4 PRO HG2 H 8.249 -8.687 -3.540 1.00 . A A . 4 PRO HG2 1 1
8 6884 1 1 4 PRO HG3 H 10.002 -8.480 -3.751 1.00 . A A . 4 PRO HG3 1 1
8 6885 1 1 4 PRO N N 10.083 -5.925 -3.482 1.00 . A A . 4 PRO N 1 1
8 6886 1 1 4 PRO O O 9.953 -3.560 -5.296 1.00 . A A . 4 PRO O 1 1
8 6887 1 1 5 TRP C C 6.692 -2.466 -5.315 1.00 . A A . 5 TRP C 1 1
8 6888 1 1 5 TRP CA C 7.324 -3.299 -6.409 1.00 . A A . 5 TRP CA 1 1
8 6889 1 1 5 TRP CB C 6.299 -3.463 -7.580 1.00 . A A . 5 TRP CB 1 1
8 6890 1 1 5 TRP CD1 C 5.351 -5.749 -8.257 1.00 . A A . 5 TRP CD1 1 1
8 6891 1 1 5 TRP CD2 C 3.804 -4.268 -7.602 1.00 . A A . 5 TRP CD2 1 1
8 6892 1 1 5 TRP CE2 C 3.165 -5.285 -8.341 1.00 . A A . 5 TRP CE2 1 1
8 6893 1 1 5 TRP CE3 C 3.041 -3.257 -7.011 1.00 . A A . 5 TRP CE3 1 1
8 6894 1 1 5 TRP CG C 5.221 -4.543 -7.631 1.00 . A A . 5 TRP CG 1 1
8 6895 1 1 5 TRP CH2 C 1.134 -4.030 -8.272 1.00 . A A . 5 TRP CH2 1 1
8 6896 1 1 5 TRP CZ2 C 1.795 -5.235 -8.581 1.00 . A A . 5 TRP CZ2 1 1
8 6897 1 1 5 TRP CZ3 C 1.727 -3.098 -7.423 1.00 . A A . 5 TRP CZ3 1 1
8 6898 1 1 5 TRP H H 7.475 -5.368 -6.001 1.00 . A A . 5 TRP H 1 1
8 6899 1 1 5 TRP HA H 8.089 -2.675 -6.845 1.00 . A A . 5 TRP HA 1 1
8 6900 1 1 5 TRP HB2 H 5.812 -2.492 -7.834 1.00 . A A . 5 TRP HB2 1 1
8 6901 1 1 5 TRP HB3 H 6.926 -3.675 -8.462 1.00 . A A . 5 TRP HB3 1 1
8 6902 1 1 5 TRP HD1 H 6.318 -6.179 -8.480 1.00 . A A . 5 TRP HD1 1 1
8 6903 1 1 5 TRP HE1 H 3.871 -7.179 -8.700 1.00 . A A . 5 TRP HE1 1 1
8 6904 1 1 5 TRP HE3 H 3.210 -2.902 -6.005 1.00 . A A . 5 TRP HE3 1 1
8 6905 1 1 5 TRP HH2 H 0.160 -3.790 -8.650 1.00 . A A . 5 TRP HH2 1 1
8 6906 1 1 5 TRP HZ2 H 1.254 -6.078 -8.981 1.00 . A A . 5 TRP HZ2 1 1
8 6907 1 1 5 TRP HZ3 H 1.161 -2.275 -7.021 1.00 . A A . 5 TRP HZ3 1 1
8 6908 1 1 5 TRP N N 7.989 -4.521 -5.924 1.00 . A A . 5 TRP N 1 1
8 6909 1 1 5 TRP NE1 N 4.111 -6.234 -8.647 1.00 . A A . 5 TRP NE1 1 1
8 6910 1 1 5 TRP O O 7.217 -1.419 -4.941 1.00 . A A . 5 TRP O 1 1
8 6911 1 1 6 TYR C C 5.224 -1.752 -2.559 1.00 . A A . 6 TYR C 1 1
8 6912 1 1 6 TYR CA C 4.634 -2.534 -3.709 1.00 . A A . 6 TYR CA 1 1
8 6913 1 1 6 TYR CB C 3.850 -3.791 -3.129 1.00 . A A . 6 TYR CB 1 1
8 6914 1 1 6 TYR CD1 C 5.031 -5.907 -3.837 1.00 . A A . 6 TYR CD1 1 1
8 6915 1 1 6 TYR CD2 C 2.928 -5.402 -4.903 1.00 . A A . 6 TYR CD2 1 1
8 6916 1 1 6 TYR CE1 C 5.121 -7.084 -4.605 1.00 . A A . 6 TYR CE1 1 1
8 6917 1 1 6 TYR CE2 C 3.013 -6.588 -5.648 1.00 . A A . 6 TYR CE2 1 1
8 6918 1 1 6 TYR CG C 3.934 -5.034 -3.993 1.00 . A A . 6 TYR CG 1 1
8 6919 1 1 6 TYR CZ C 4.126 -7.410 -5.527 1.00 . A A . 6 TYR CZ 1 1
8 6920 1 1 6 TYR H H 5.273 -3.855 -5.148 1.00 . A A . 6 TYR H 1 1
8 6921 1 1 6 TYR HA H 3.942 -1.825 -4.132 1.00 . A A . 6 TYR HA 1 1
8 6922 1 1 6 TYR HB2 H 4.249 -4.163 -2.154 1.00 . A A . 6 TYR HB2 1 1
8 6923 1 1 6 TYR HB3 H 2.776 -3.537 -2.974 1.00 . A A . 6 TYR HB3 1 1
8 6924 1 1 6 TYR HD1 H 5.784 -5.655 -3.100 1.00 . A A . 6 TYR HD1 1 1
8 6925 1 1 6 TYR HD2 H 2.056 -4.788 -5.054 1.00 . A A . 6 TYR HD2 1 1
8 6926 1 1 6 TYR HE1 H 5.955 -7.746 -4.512 1.00 . A A . 6 TYR HE1 1 1
8 6927 1 1 6 TYR HE2 H 2.231 -6.858 -6.344 1.00 . A A . 6 TYR HE2 1 1
8 6928 1 1 6 TYR HH H 4.714 -9.227 -5.896 1.00 . A A . 6 TYR HH 1 1
8 6929 1 1 6 TYR N N 5.559 -2.981 -4.764 1.00 . A A . 6 TYR N 1 1
8 6930 1 1 6 TYR O O 4.721 -0.730 -2.109 1.00 . A A . 6 TYR O 1 1
8 6931 1 1 6 TYR OH O 4.227 -8.542 -6.364 1.00 . A A . 6 TYR OH 1 1
8 6932 1 1 7 CYS C C 8.029 -0.657 -1.183 1.00 . A A . 7 CYS C 1 1
8 6933 1 1 7 CYS CA C 7.113 -1.832 -0.930 1.00 . A A . 7 CYS CA 1 1
8 6934 1 1 7 CYS CB C 7.946 -3.017 -0.389 1.00 . A A . 7 CYS CB 1 1
8 6935 1 1 7 CYS H H 6.738 -3.108 -2.477 1.00 . A A . 7 CYS H 1 1
8 6936 1 1 7 CYS HA H 6.382 -1.589 -0.170 1.00 . A A . 7 CYS HA 1 1
8 6937 1 1 7 CYS HB2 H 8.947 -3.078 -0.858 1.00 . A A . 7 CYS HB2 1 1
8 6938 1 1 7 CYS HB3 H 8.092 -2.911 0.709 1.00 . A A . 7 CYS HB3 1 1
8 6939 1 1 7 CYS N N 6.371 -2.261 -2.087 1.00 . A A . 7 CYS N 1 1
8 6940 1 1 7 CYS O O 8.491 -0.037 -0.242 1.00 . A A . 7 CYS O 1 1
8 6941 1 1 7 CYS SG S 7.097 -4.562 -0.781 1.00 . A A . 7 CYS SG 1 1
8 6942 1 1 8 LYS C C 8.262 1.518 -3.944 1.00 . A A . 8 LYS C 1 1
8 6943 1 1 8 LYS CA C 9.132 0.742 -2.961 1.00 . A A . 8 LYS CA 1 1
8 6944 1 1 8 LYS CB C 10.370 0.188 -3.750 1.00 . A A . 8 LYS CB 1 1
8 6945 1 1 8 LYS CD C 12.448 -1.250 -3.896 1.00 . A A . 8 LYS CD 1 1
8 6946 1 1 8 LYS CE C 13.525 -2.135 -3.255 1.00 . A A . 8 LYS CE 1 1
8 6947 1 1 8 LYS CG C 11.366 -0.674 -2.962 1.00 . A A . 8 LYS CG 1 1
8 6948 1 1 8 LYS H H 7.906 -0.915 -3.214 1.00 . A A . 8 LYS H 1 1
8 6949 1 1 8 LYS HA H 9.408 1.433 -2.155 1.00 . A A . 8 LYS HA 1 1
8 6950 1 1 8 LYS HB2 H 10.015 -0.457 -4.589 1.00 . A A . 8 LYS HB2 1 1
8 6951 1 1 8 LYS HB3 H 10.959 1.023 -4.193 1.00 . A A . 8 LYS HB3 1 1
8 6952 1 1 8 LYS HD2 H 11.937 -1.882 -4.653 1.00 . A A . 8 LYS HD2 1 1
8 6953 1 1 8 LYS HD3 H 12.953 -0.414 -4.425 1.00 . A A . 8 LYS HD3 1 1
8 6954 1 1 8 LYS HE2 H 13.074 -2.987 -2.718 1.00 . A A . 8 LYS HE2 1 1
8 6955 1 1 8 LYS HE3 H 14.216 -2.526 -4.031 1.00 . A A . 8 LYS HE3 1 1
8 6956 1 1 8 LYS HG2 H 11.832 -0.059 -2.161 1.00 . A A . 8 LYS HG2 1 1
8 6957 1 1 8 LYS HG3 H 10.824 -1.517 -2.484 1.00 . A A . 8 LYS HG3 1 1
8 6958 1 1 8 LYS HZ1 H 14.799 -0.587 -2.752 1.00 . A A . 8 LYS HZ1 1 1
8 6959 1 1 8 LYS HZ2 H 13.710 -1.021 -1.523 1.00 . A A . 8 LYS HZ2 1 1
8 6960 1 1 8 LYS HZ3 H 15.048 -2.013 -1.862 1.00 . A A . 8 LYS HZ3 1 1
8 6961 1 1 8 LYS N N 8.306 -0.355 -2.477 1.00 . A A . 8 LYS N 1 1
8 6962 1 1 8 LYS NZ N 14.330 -1.383 -2.277 1.00 . A A . 8 LYS NZ 1 1
8 6963 1 1 8 LYS O O 8.739 2.065 -4.938 1.00 . A A . 8 LYS O 1 1
8 6964 1 1 9 GLU C C 5.650 3.598 -4.068 1.00 . A A . 9 GLU C 1 1
8 6965 1 1 9 GLU CA C 5.921 2.163 -4.537 1.00 . A A . 9 GLU CA 1 1
8 6966 1 1 9 GLU CB C 4.646 1.285 -4.536 1.00 . A A . 9 GLU CB 1 1
8 6967 1 1 9 GLU CD C 2.435 2.576 -4.755 1.00 . A A . 9 GLU CD 1 1
8 6968 1 1 9 GLU CG C 3.485 1.694 -5.466 1.00 . A A . 9 GLU CG 1 1
8 6969 1 1 9 GLU H H 6.535 1.105 -2.876 1.00 . A A . 9 GLU H 1 1
8 6970 1 1 9 GLU HA H 6.241 2.122 -5.569 1.00 . A A . 9 GLU HA 1 1
8 6971 1 1 9 GLU HB2 H 4.995 0.303 -4.922 1.00 . A A . 9 GLU HB2 1 1
8 6972 1 1 9 GLU HB3 H 4.306 1.107 -3.496 1.00 . A A . 9 GLU HB3 1 1
8 6973 1 1 9 GLU HG2 H 3.859 2.209 -6.369 1.00 . A A . 9 GLU HG2 1 1
8 6974 1 1 9 GLU HG3 H 2.995 0.779 -5.856 1.00 . A A . 9 GLU HG3 1 1
8 6975 1 1 9 GLU N N 6.921 1.547 -3.686 1.00 . A A . 9 GLU N 1 1
8 6976 1 1 9 GLU O O 5.650 3.836 -2.856 1.00 . A A . 9 GLU O 1 1
8 6977 1 1 9 GLU OE1 O 2.596 2.895 -3.547 1.00 . A A . 9 GLU OE1 1 1
8 6978 1 1 9 GLU OE2 O 1.418 2.912 -5.418 1.00 . A A . 9 GLU OE2 1 1
8 6979 1 1 10 PRO C C 3.601 6.097 -4.555 1.00 . A A . 10 PRO C 1 1
8 6980 1 1 10 PRO CA C 5.132 5.963 -4.645 1.00 . A A . 10 PRO CA 1 1
8 6981 1 1 10 PRO CB C 5.784 6.757 -5.788 1.00 . A A . 10 PRO CB 1 1
8 6982 1 1 10 PRO CD C 5.515 4.425 -6.417 1.00 . A A . 10 PRO CD 1 1
8 6983 1 1 10 PRO CG C 5.737 5.820 -6.999 1.00 . A A . 10 PRO CG 1 1
8 6984 1 1 10 PRO HA H 5.603 6.212 -3.728 1.00 . A A . 10 PRO HA 1 1
8 6985 1 1 10 PRO HB2 H 5.322 7.750 -5.988 1.00 . A A . 10 PRO HB2 1 1
8 6986 1 1 10 PRO HB3 H 6.852 6.926 -5.525 1.00 . A A . 10 PRO HB3 1 1
8 6987 1 1 10 PRO HD2 H 4.538 4.052 -6.802 1.00 . A A . 10 PRO HD2 1 1
8 6988 1 1 10 PRO HD3 H 6.339 3.748 -6.669 1.00 . A A . 10 PRO HD3 1 1
8 6989 1 1 10 PRO HG2 H 4.862 6.119 -7.607 1.00 . A A . 10 PRO HG2 1 1
8 6990 1 1 10 PRO HG3 H 6.666 5.827 -7.605 1.00 . A A . 10 PRO HG3 1 1
8 6991 1 1 10 PRO N N 5.444 4.588 -4.976 1.00 . A A . 10 PRO N 1 1
8 6992 1 1 10 PRO O O 2.888 5.456 -5.329 1.00 . A A . 10 PRO O 1 1
8 6993 1 1 11 VAL C C 0.748 7.666 -4.531 1.00 . A A . 11 VAL C 1 1
8 6994 1 1 11 VAL CA C 1.548 6.886 -3.472 1.00 . A A . 11 VAL CA 1 1
8 6995 1 1 11 VAL CB C 1.043 7.058 -2.045 1.00 . A A . 11 VAL CB 1 1
8 6996 1 1 11 VAL CG1 C 1.039 8.526 -1.575 1.00 . A A . 11 VAL CG1 1 1
8 6997 1 1 11 VAL CG2 C -0.346 6.378 -1.906 1.00 . A A . 11 VAL CG2 1 1
8 6998 1 1 11 VAL H H 3.529 7.447 -2.968 1.00 . A A . 11 VAL H 1 1
8 6999 1 1 11 VAL HA H 1.243 5.855 -3.622 1.00 . A A . 11 VAL HA 1 1
8 7000 1 1 11 VAL HB H 1.727 6.481 -1.381 1.00 . A A . 11 VAL HB 1 1
8 7001 1 1 11 VAL HG11 H 2.042 8.989 -1.686 1.00 . A A . 11 VAL HG11 1 1
8 7002 1 1 11 VAL HG12 H 0.314 9.142 -2.150 1.00 . A A . 11 VAL HG12 1 1
8 7003 1 1 11 VAL HG13 H 0.748 8.577 -0.503 1.00 . A A . 11 VAL HG13 1 1
8 7004 1 1 11 VAL HG21 H -1.109 6.805 -2.593 1.00 . A A . 11 VAL HG21 1 1
8 7005 1 1 11 VAL HG22 H -0.273 5.286 -2.111 1.00 . A A . 11 VAL HG22 1 1
8 7006 1 1 11 VAL HG23 H -0.725 6.508 -0.870 1.00 . A A . 11 VAL HG23 1 1
8 7007 1 1 11 VAL N N 3.016 6.893 -3.617 1.00 . A A . 11 VAL N 1 1
8 7008 1 1 11 VAL O O 0.906 8.863 -4.764 1.00 . A A . 11 VAL O 1 1
8 7009 1 1 12 ARG C C -2.458 7.381 -5.677 1.00 . A A . 12 ARG C 1 1
8 7010 1 1 12 ARG CA C -1.066 7.239 -6.240 1.00 . A A . 12 ARG CA 1 1
8 7011 1 1 12 ARG CB C -1.171 6.093 -7.299 1.00 . A A . 12 ARG CB 1 1
8 7012 1 1 12 ARG CD C -0.691 6.049 -9.837 1.00 . A A . 12 ARG CD 1 1
8 7013 1 1 12 ARG CG C -0.148 6.271 -8.414 1.00 . A A . 12 ARG CG 1 1
8 7014 1 1 12 ARG CZ C -0.093 3.695 -10.456 1.00 . A A . 12 ARG CZ 1 1
8 7015 1 1 12 ARG H H -0.213 5.952 -4.889 1.00 . A A . 12 ARG H 1 1
8 7016 1 1 12 ARG HA H -0.758 8.127 -6.769 1.00 . A A . 12 ARG HA 1 1
8 7017 1 1 12 ARG HB2 H -0.946 5.091 -6.882 1.00 . A A . 12 ARG HB2 1 1
8 7018 1 1 12 ARG HB3 H -2.199 5.975 -7.717 1.00 . A A . 12 ARG HB3 1 1
8 7019 1 1 12 ARG HD2 H -1.590 6.709 -9.905 1.00 . A A . 12 ARG HD2 1 1
8 7020 1 1 12 ARG HD3 H 0.049 6.416 -10.591 1.00 . A A . 12 ARG HD3 1 1
8 7021 1 1 12 ARG HE H -1.935 4.335 -10.514 1.00 . A A . 12 ARG HE 1 1
8 7022 1 1 12 ARG HG2 H 0.221 7.314 -8.402 1.00 . A A . 12 ARG HG2 1 1
8 7023 1 1 12 ARG HG3 H 0.717 5.647 -8.135 1.00 . A A . 12 ARG HG3 1 1
8 7024 1 1 12 ARG HH11 H 1.426 4.749 -9.775 1.00 . A A . 12 ARG HH11 1 1
8 7025 1 1 12 ARG HH12 H 1.867 3.293 -10.604 1.00 . A A . 12 ARG HH12 1 1
8 7026 1 1 12 ARG HH21 H -1.374 2.492 -11.425 1.00 . A A . 12 ARG HH21 1 1
8 7027 1 1 12 ARG HH22 H 0.284 2.045 -11.546 1.00 . A A . 12 ARG HH22 1 1
8 7028 1 1 12 ARG N N -0.145 6.895 -5.184 1.00 . A A . 12 ARG N 1 1
8 7029 1 1 12 ARG NE N -1.031 4.580 -10.106 1.00 . A A . 12 ARG NE 1 1
8 7030 1 1 12 ARG NH1 N 1.182 3.873 -10.178 1.00 . A A . 12 ARG NH1 1 1
8 7031 1 1 12 ARG NH2 N -0.425 2.606 -11.130 1.00 . A A . 12 ARG NH2 1 1
8 7032 1 1 12 ARG O O -3.004 6.380 -5.220 1.00 . A A . 12 ARG O 1 1
8 7033 1 1 13 ILE C C -5.438 8.450 -6.562 1.00 . A A . 13 ILE C 1 1
8 7034 1 1 13 ILE CA C -4.534 8.674 -5.359 1.00 . A A . 13 ILE CA 1 1
8 7035 1 1 13 ILE CB C -4.890 9.922 -4.556 1.00 . A A . 13 ILE CB 1 1
8 7036 1 1 13 ILE CD1 C -6.481 10.550 -2.576 1.00 . A A . 13 ILE CD1 1 1
8 7037 1 1 13 ILE CG1 C -6.176 9.640 -3.766 1.00 . A A . 13 ILE CG1 1 1
8 7038 1 1 13 ILE CG2 C -5.057 11.217 -5.370 1.00 . A A . 13 ILE CG2 1 1
8 7039 1 1 13 ILE H H -2.703 9.406 -6.061 1.00 . A A . 13 ILE H 1 1
8 7040 1 1 13 ILE HA H -4.778 7.867 -4.687 1.00 . A A . 13 ILE HA 1 1
8 7041 1 1 13 ILE HB H -4.047 10.057 -3.850 1.00 . A A . 13 ILE HB 1 1
8 7042 1 1 13 ILE HD11 H -6.475 11.623 -2.858 1.00 . A A . 13 ILE HD11 1 1
8 7043 1 1 13 ILE HD12 H -7.480 10.297 -2.127 1.00 . A A . 13 ILE HD12 1 1
8 7044 1 1 13 ILE HD13 H -5.699 10.365 -1.802 1.00 . A A . 13 ILE HD13 1 1
8 7045 1 1 13 ILE HG12 H -7.028 9.663 -4.474 1.00 . A A . 13 ILE HG12 1 1
8 7046 1 1 13 ILE HG13 H -6.075 8.607 -3.382 1.00 . A A . 13 ILE HG13 1 1
8 7047 1 1 13 ILE HG21 H -4.217 11.440 -6.053 1.00 . A A . 13 ILE HG21 1 1
8 7048 1 1 13 ILE HG22 H -5.999 11.153 -5.957 1.00 . A A . 13 ILE HG22 1 1
8 7049 1 1 13 ILE HG23 H -5.146 12.073 -4.669 1.00 . A A . 13 ILE HG23 1 1
8 7050 1 1 13 ILE N N -3.124 8.572 -5.734 1.00 . A A . 13 ILE N 1 1
8 7051 1 1 13 ILE O O -6.560 7.960 -6.436 1.00 . A A . 13 ILE O 1 1
8 7052 1 1 14 GLY C C -6.577 9.967 -9.322 1.00 . A A . 14 GLY C 1 1
8 7053 1 1 14 GLY CA C -5.726 8.754 -9.023 1.00 . A A . 14 GLY CA 1 1
8 7054 1 1 14 GLY H H -4.055 9.263 -7.783 1.00 . A A . 14 GLY H 1 1
8 7055 1 1 14 GLY HA2 H -5.030 8.667 -9.848 1.00 . A A . 14 GLY HA2 1 1
8 7056 1 1 14 GLY HA3 H -6.390 7.897 -8.991 1.00 . A A . 14 GLY HA3 1 1
8 7057 1 1 14 GLY N N -4.964 8.850 -7.770 1.00 . A A . 14 GLY N 1 1
8 7058 1 1 14 GLY O O -6.353 10.659 -10.309 1.00 . A A . 14 GLY O 1 1
8 7059 1 1 15 SER C C -9.691 10.917 -9.614 1.00 . A A . 15 SER C 1 1
8 7060 1 1 15 SER CA C -8.609 11.314 -8.604 1.00 . A A . 15 SER CA 1 1
8 7061 1 1 15 SER CB C -8.088 12.799 -8.740 1.00 . A A . 15 SER CB 1 1
8 7062 1 1 15 SER H H -7.707 9.667 -7.664 1.00 . A A . 15 SER H 1 1
8 7063 1 1 15 SER HA H -9.121 11.316 -7.652 1.00 . A A . 15 SER HA 1 1
8 7064 1 1 15 SER HB2 H -8.935 13.521 -8.743 1.00 . A A . 15 SER HB2 1 1
8 7065 1 1 15 SER HB3 H -7.475 13.021 -7.838 1.00 . A A . 15 SER HB3 1 1
8 7066 1 1 15 SER HG H -6.863 12.206 -10.131 1.00 . A A . 15 SER HG 1 1
8 7067 1 1 15 SER N N -7.597 10.249 -8.470 1.00 . A A . 15 SER N 1 1
8 7068 1 1 15 SER O O -9.638 11.269 -10.790 1.00 . A A . 15 SER O 1 1
8 7069 1 1 15 SER OG O -7.269 13.065 -9.883 1.00 . A A . 15 SER OG 1 1
8 7070 1 1 16 CYS C C -13.049 9.428 -9.433 1.00 . A A . 16 CYS C 1 1
8 7071 1 1 16 CYS CA C -11.665 9.514 -10.054 1.00 . A A . 16 CYS CA 1 1
8 7072 1 1 16 CYS CB C -11.091 8.125 -10.508 1.00 . A A . 16 CYS CB 1 1
8 7073 1 1 16 CYS H H -10.721 9.820 -8.196 1.00 . A A . 16 CYS H 1 1
8 7074 1 1 16 CYS HA H -11.810 10.126 -10.928 1.00 . A A . 16 CYS HA 1 1
8 7075 1 1 16 CYS HB2 H -10.089 8.345 -10.936 1.00 . A A . 16 CYS HB2 1 1
8 7076 1 1 16 CYS HB3 H -10.894 7.476 -9.630 1.00 . A A . 16 CYS HB3 1 1
8 7077 1 1 16 CYS N N -10.684 10.109 -9.165 1.00 . A A . 16 CYS N 1 1
8 7078 1 1 16 CYS O O -13.942 10.219 -9.736 1.00 . A A . 16 CYS O 1 1
8 7079 1 1 16 CYS SG S -12.006 7.183 -11.770 1.00 . A A . 16 CYS SG 1 1
8 7080 1 1 17 LYS C C -14.933 8.678 -6.698 1.00 . A A . 17 LYS C 1 1
8 7081 1 1 17 LYS CA C -14.538 7.975 -8.006 1.00 . A A . 17 LYS CA 1 1
8 7082 1 1 17 LYS CB C -14.515 6.417 -7.758 1.00 . A A . 17 LYS CB 1 1
8 7083 1 1 17 LYS CD C -15.432 5.484 -9.937 1.00 . A A . 17 LYS CD 1 1
8 7084 1 1 17 LYS CE C -15.489 4.225 -10.798 1.00 . A A . 17 LYS CE 1 1
8 7085 1 1 17 LYS CG C -14.246 5.516 -8.970 1.00 . A A . 17 LYS CG 1 1
8 7086 1 1 17 LYS H H -12.480 7.798 -8.382 1.00 . A A . 17 LYS H 1 1
8 7087 1 1 17 LYS HA H -15.327 8.193 -8.713 1.00 . A A . 17 LYS HA 1 1
8 7088 1 1 17 LYS HB2 H -13.725 6.138 -7.027 1.00 . A A . 17 LYS HB2 1 1
8 7089 1 1 17 LYS HB3 H -15.489 6.047 -7.367 1.00 . A A . 17 LYS HB3 1 1
8 7090 1 1 17 LYS HD2 H -16.375 5.498 -9.349 1.00 . A A . 17 LYS HD2 1 1
8 7091 1 1 17 LYS HD3 H -15.406 6.395 -10.572 1.00 . A A . 17 LYS HD3 1 1
8 7092 1 1 17 LYS HE2 H -15.512 3.335 -10.134 1.00 . A A . 17 LYS HE2 1 1
8 7093 1 1 17 LYS HE3 H -16.390 4.231 -11.446 1.00 . A A . 17 LYS HE3 1 1
8 7094 1 1 17 LYS HG2 H -13.322 5.782 -9.527 1.00 . A A . 17 LYS HG2 1 1
8 7095 1 1 17 LYS HG3 H -14.068 4.494 -8.556 1.00 . A A . 17 LYS HG3 1 1
8 7096 1 1 17 LYS HZ1 H -13.440 4.107 -11.081 1.00 . A A . 17 LYS HZ1 1 1
8 7097 1 1 17 LYS HZ2 H -14.352 3.252 -12.231 1.00 . A A . 17 LYS HZ2 1 1
8 7098 1 1 17 LYS HZ3 H -14.265 4.947 -12.306 1.00 . A A . 17 LYS HZ3 1 1
8 7099 1 1 17 LYS N N -13.261 8.392 -8.590 1.00 . A A . 17 LYS N 1 1
8 7100 1 1 17 LYS NZ N -14.299 4.125 -11.669 1.00 . A A . 17 LYS NZ 1 1
8 7101 1 1 17 LYS O O -15.369 9.824 -6.652 1.00 . A A . 17 LYS O 1 1
8 7102 1 1 18 LYS C C -13.736 7.954 -3.559 1.00 . A A . 18 LYS C 1 1
8 7103 1 1 18 LYS CA C -15.050 8.302 -4.200 1.00 . A A . 18 LYS CA 1 1
8 7104 1 1 18 LYS CB C -16.203 7.429 -3.608 1.00 . A A . 18 LYS CB 1 1
8 7105 1 1 18 LYS CD C -16.880 8.592 -1.311 1.00 . A A . 18 LYS CD 1 1
8 7106 1 1 18 LYS CE C -18.210 9.229 -1.770 1.00 . A A . 18 LYS CE 1 1
8 7107 1 1 18 LYS CG C -16.383 7.332 -2.063 1.00 . A A . 18 LYS CG 1 1
8 7108 1 1 18 LYS H H -14.413 7.017 -5.659 1.00 . A A . 18 LYS H 1 1
8 7109 1 1 18 LYS HA H -15.236 9.362 -4.088 1.00 . A A . 18 LYS HA 1 1
8 7110 1 1 18 LYS HB2 H -17.153 7.772 -4.070 1.00 . A A . 18 LYS HB2 1 1
8 7111 1 1 18 LYS HB3 H -16.047 6.389 -3.965 1.00 . A A . 18 LYS HB3 1 1
8 7112 1 1 18 LYS HD2 H -17.044 8.281 -0.256 1.00 . A A . 18 LYS HD2 1 1
8 7113 1 1 18 LYS HD3 H -16.090 9.373 -1.301 1.00 . A A . 18 LYS HD3 1 1
8 7114 1 1 18 LYS HE2 H -18.987 8.473 -2.013 1.00 . A A . 18 LYS HE2 1 1
8 7115 1 1 18 LYS HE3 H -18.597 9.891 -0.965 1.00 . A A . 18 LYS HE3 1 1
8 7116 1 1 18 LYS HG2 H -17.078 6.486 -1.865 1.00 . A A . 18 LYS HG2 1 1
8 7117 1 1 18 LYS HG3 H -15.431 7.013 -1.583 1.00 . A A . 18 LYS HG3 1 1
8 7118 1 1 18 LYS HZ1 H -17.321 10.840 -2.729 1.00 . A A . 18 LYS HZ1 1 1
8 7119 1 1 18 LYS HZ2 H -17.654 9.522 -3.746 1.00 . A A . 18 LYS HZ2 1 1
8 7120 1 1 18 LYS HZ3 H -18.917 10.532 -3.223 1.00 . A A . 18 LYS HZ3 1 1
8 7121 1 1 18 LYS N N -14.786 7.938 -5.577 1.00 . A A . 18 LYS N 1 1
8 7122 1 1 18 LYS NZ N -18.011 10.096 -2.955 1.00 . A A . 18 LYS NZ 1 1
8 7123 1 1 18 LYS O O -13.048 7.056 -4.033 1.00 . A A . 18 LYS O 1 1
8 7124 1 1 19 GLN C C -12.330 7.389 -0.671 1.00 . A A . 19 GLN C 1 1
8 7125 1 1 19 GLN CA C -12.060 8.408 -1.776 1.00 . A A . 19 GLN CA 1 1
8 7126 1 1 19 GLN CB C -11.362 9.734 -1.266 1.00 . A A . 19 GLN CB 1 1
8 7127 1 1 19 GLN CD C -11.707 10.964 -3.525 1.00 . A A . 19 GLN CD 1 1
8 7128 1 1 19 GLN CG C -11.782 11.048 -1.990 1.00 . A A . 19 GLN CG 1 1
8 7129 1 1 19 GLN H H -13.908 9.345 -2.066 1.00 . A A . 19 GLN H 1 1
8 7130 1 1 19 GLN HA H -11.357 7.963 -2.470 1.00 . A A . 19 GLN HA 1 1
8 7131 1 1 19 GLN HB2 H -11.516 9.917 -0.173 1.00 . A A . 19 GLN HB2 1 1
8 7132 1 1 19 GLN HB3 H -10.254 9.647 -1.401 1.00 . A A . 19 GLN HB3 1 1
8 7133 1 1 19 GLN HE21 H -13.605 11.707 -3.707 1.00 . A A . 19 GLN HE21 1 1
8 7134 1 1 19 GLN HE22 H -12.809 11.224 -5.185 1.00 . A A . 19 GLN HE22 1 1
8 7135 1 1 19 GLN HG2 H -12.814 11.317 -1.675 1.00 . A A . 19 GLN HG2 1 1
8 7136 1 1 19 GLN HG3 H -11.117 11.876 -1.667 1.00 . A A . 19 GLN HG3 1 1
8 7137 1 1 19 GLN N N -13.334 8.636 -2.458 1.00 . A A . 19 GLN N 1 1
8 7138 1 1 19 GLN NE2 N -12.809 11.355 -4.195 1.00 . A A . 19 GLN NE2 1 1
8 7139 1 1 19 GLN O O -13.095 7.644 0.257 1.00 . A A . 19 GLN O 1 1
8 7140 1 1 19 GLN OE1 O -10.756 10.537 -4.171 1.00 . A A . 19 GLN OE1 1 1
8 7141 1 1 20 PHE C C -10.771 4.792 0.985 1.00 . A A . 20 PHE C 1 1
8 7142 1 1 20 PHE CA C -11.985 5.034 0.091 1.00 . A A . 20 PHE CA 1 1
8 7143 1 1 20 PHE CB C -12.240 3.739 -0.750 1.00 . A A . 20 PHE CB 1 1
8 7144 1 1 20 PHE CD1 C -14.745 3.946 -1.129 1.00 . A A . 20 PHE CD1 1 1
8 7145 1 1 20 PHE CD2 C -13.301 3.771 -3.065 1.00 . A A . 20 PHE CD2 1 1
8 7146 1 1 20 PHE CE1 C -15.869 3.908 -1.967 1.00 . A A . 20 PHE CE1 1 1
8 7147 1 1 20 PHE CE2 C -14.424 3.747 -3.905 1.00 . A A . 20 PHE CE2 1 1
8 7148 1 1 20 PHE CG C -13.442 3.850 -1.660 1.00 . A A . 20 PHE CG 1 1
8 7149 1 1 20 PHE CZ C -15.707 3.802 -3.353 1.00 . A A . 20 PHE CZ 1 1
8 7150 1 1 20 PHE H H -11.142 5.974 -1.585 1.00 . A A . 20 PHE H 1 1
8 7151 1 1 20 PHE HA H -12.837 5.213 0.734 1.00 . A A . 20 PHE HA 1 1
8 7152 1 1 20 PHE HB2 H -11.356 3.540 -1.392 1.00 . A A . 20 PHE HB2 1 1
8 7153 1 1 20 PHE HB3 H -12.404 2.842 -0.108 1.00 . A A . 20 PHE HB3 1 1
8 7154 1 1 20 PHE HD1 H -14.910 4.030 -0.065 1.00 . A A . 20 PHE HD1 1 1
8 7155 1 1 20 PHE HD2 H -12.331 3.713 -3.537 1.00 . A A . 20 PHE HD2 1 1
8 7156 1 1 20 PHE HE1 H -16.859 3.960 -1.539 1.00 . A A . 20 PHE HE1 1 1
8 7157 1 1 20 PHE HE2 H -14.297 3.679 -4.977 1.00 . A A . 20 PHE HE2 1 1
8 7158 1 1 20 PHE HZ H -16.573 3.787 -3.997 1.00 . A A . 20 PHE HZ 1 1
8 7159 1 1 20 PHE N N -11.753 6.169 -0.797 1.00 . A A . 20 PHE N 1 1
8 7160 1 1 20 PHE O O -9.632 4.896 0.529 1.00 . A A . 20 PHE O 1 1
8 7161 1 1 21 SER C C -9.214 2.791 2.964 1.00 . A A . 21 SER C 1 1
8 7162 1 1 21 SER CA C -9.926 4.100 3.268 1.00 . A A . 21 SER CA 1 1
8 7163 1 1 21 SER CB C -10.462 4.015 4.743 1.00 . A A . 21 SER CB 1 1
8 7164 1 1 21 SER H H -11.912 4.323 2.615 1.00 . A A . 21 SER H 1 1
8 7165 1 1 21 SER HA H -9.186 4.891 3.249 1.00 . A A . 21 SER HA 1 1
8 7166 1 1 21 SER HB2 H -10.983 4.970 4.977 1.00 . A A . 21 SER HB2 1 1
8 7167 1 1 21 SER HB3 H -11.211 3.196 4.859 1.00 . A A . 21 SER HB3 1 1
8 7168 1 1 21 SER HG H -9.052 2.958 5.587 1.00 . A A . 21 SER HG 1 1
8 7169 1 1 21 SER N N -10.979 4.417 2.284 1.00 . A A . 21 SER N 1 1
8 7170 1 1 21 SER O O -9.742 1.716 3.223 1.00 . A A . 21 SER O 1 1
8 7171 1 1 21 SER OG O -9.422 3.844 5.719 1.00 . A A . 21 SER OG 1 1
8 7172 1 1 22 SER C C -6.048 1.511 3.196 1.00 . A A . 22 SER C 1 1
8 7173 1 1 22 SER CA C -7.102 1.753 2.115 1.00 . A A . 22 SER CA 1 1
8 7174 1 1 22 SER CB C -6.391 2.040 0.759 1.00 . A A . 22 SER CB 1 1
8 7175 1 1 22 SER H H -7.601 3.803 2.274 1.00 . A A . 22 SER H 1 1
8 7176 1 1 22 SER HA H -7.677 0.841 2.014 1.00 . A A . 22 SER HA 1 1
8 7177 1 1 22 SER HB2 H -5.938 1.127 0.320 1.00 . A A . 22 SER HB2 1 1
8 7178 1 1 22 SER HB3 H -7.131 2.421 0.039 1.00 . A A . 22 SER HB3 1 1
8 7179 1 1 22 SER HG H -5.758 3.770 1.425 1.00 . A A . 22 SER HG 1 1
8 7180 1 1 22 SER N N -7.975 2.879 2.439 1.00 . A A . 22 SER N 1 1
8 7181 1 1 22 SER O O -6.150 2.031 4.301 1.00 . A A . 22 SER O 1 1
8 7182 1 1 22 SER OG O -5.405 3.060 0.846 1.00 . A A . 22 SER OG 1 1
8 7183 1 1 23 PHE C C -2.652 0.427 2.554 1.00 . A A . 23 PHE C 1 1
8 7184 1 1 23 PHE CA C -3.743 0.577 3.584 1.00 . A A . 23 PHE CA 1 1
8 7185 1 1 23 PHE CB C -3.707 -0.693 4.485 1.00 . A A . 23 PHE CB 1 1
8 7186 1 1 23 PHE CD1 C -4.551 0.061 6.744 1.00 . A A . 23 PHE CD1 1 1
8 7187 1 1 23 PHE CD2 C -6.041 -1.204 5.316 1.00 . A A . 23 PHE CD2 1 1
8 7188 1 1 23 PHE CE1 C -5.578 0.188 7.696 1.00 . A A . 23 PHE CE1 1 1
8 7189 1 1 23 PHE CE2 C -7.074 -1.062 6.255 1.00 . A A . 23 PHE CE2 1 1
8 7190 1 1 23 PHE CG C -4.775 -0.632 5.541 1.00 . A A . 23 PHE CG 1 1
8 7191 1 1 23 PHE CZ C -6.843 -0.366 7.449 1.00 . A A . 23 PHE CZ 1 1
8 7192 1 1 23 PHE H H -4.951 0.437 1.894 1.00 . A A . 23 PHE H 1 1
8 7193 1 1 23 PHE HA H -3.506 1.473 4.129 1.00 . A A . 23 PHE HA 1 1
8 7194 1 1 23 PHE HB2 H -3.904 -1.539 3.808 1.00 . A A . 23 PHE HB2 1 1
8 7195 1 1 23 PHE HB3 H -2.726 -0.874 4.987 1.00 . A A . 23 PHE HB3 1 1
8 7196 1 1 23 PHE HD1 H -3.594 0.526 6.922 1.00 . A A . 23 PHE HD1 1 1
8 7197 1 1 23 PHE HD2 H -6.227 -1.722 4.387 1.00 . A A . 23 PHE HD2 1 1
8 7198 1 1 23 PHE HE1 H -5.399 0.730 8.611 1.00 . A A . 23 PHE HE1 1 1
8 7199 1 1 23 PHE HE2 H -8.049 -1.485 6.049 1.00 . A A . 23 PHE HE2 1 1
8 7200 1 1 23 PHE HZ H -7.640 -0.255 8.173 1.00 . A A . 23 PHE HZ 1 1
8 7201 1 1 23 PHE N N -4.970 0.777 2.829 1.00 . A A . 23 PHE N 1 1
8 7202 1 1 23 PHE O O -2.822 -0.347 1.616 1.00 . A A . 23 PHE O 1 1
8 7203 1 1 24 TYR C C 0.888 0.750 2.696 1.00 . A A . 24 TYR C 1 1
8 7204 1 1 24 TYR CA C -0.338 1.068 1.862 1.00 . A A . 24 TYR CA 1 1
8 7205 1 1 24 TYR CB C -0.126 2.345 0.954 1.00 . A A . 24 TYR CB 1 1
8 7206 1 1 24 TYR CD1 C -0.245 4.476 2.357 1.00 . A A . 24 TYR CD1 1 1
8 7207 1 1 24 TYR CD2 C 1.875 3.913 1.346 1.00 . A A . 24 TYR CD2 1 1
8 7208 1 1 24 TYR CE1 C 0.324 5.646 2.891 1.00 . A A . 24 TYR CE1 1 1
8 7209 1 1 24 TYR CE2 C 2.465 5.050 1.938 1.00 . A A . 24 TYR CE2 1 1
8 7210 1 1 24 TYR CG C 0.509 3.598 1.563 1.00 . A A . 24 TYR CG 1 1
8 7211 1 1 24 TYR CZ C 1.677 5.935 2.682 1.00 . A A . 24 TYR CZ 1 1
8 7212 1 1 24 TYR H H -1.483 1.716 3.546 1.00 . A A . 24 TYR H 1 1
8 7213 1 1 24 TYR HA H -0.445 0.233 1.179 1.00 . A A . 24 TYR HA 1 1
8 7214 1 1 24 TYR HB2 H 0.487 2.048 0.075 1.00 . A A . 24 TYR HB2 1 1
8 7215 1 1 24 TYR HB3 H -1.115 2.622 0.534 1.00 . A A . 24 TYR HB3 1 1
8 7216 1 1 24 TYR HD1 H -1.281 4.249 2.559 1.00 . A A . 24 TYR HD1 1 1
8 7217 1 1 24 TYR HD2 H 2.481 3.273 0.719 1.00 . A A . 24 TYR HD2 1 1
8 7218 1 1 24 TYR HE1 H -0.288 6.311 3.484 1.00 . A A . 24 TYR HE1 1 1
8 7219 1 1 24 TYR HE2 H 3.527 5.243 1.860 1.00 . A A . 24 TYR HE2 1 1
8 7220 1 1 24 TYR HH H 3.091 7.261 2.819 1.00 . A A . 24 TYR HH 1 1
8 7221 1 1 24 TYR N N -1.519 1.128 2.726 1.00 . A A . 24 TYR N 1 1
8 7222 1 1 24 TYR O O 0.971 1.160 3.850 1.00 . A A . 24 TYR O 1 1
8 7223 1 1 24 TYR OH O 2.232 7.117 3.226 1.00 . A A . 24 TYR OH 1 1
8 7224 1 1 25 PHE C C 4.074 0.910 2.387 1.00 . A A . 25 PHE C 1 1
8 7225 1 1 25 PHE CA C 3.188 -0.268 2.738 1.00 . A A . 25 PHE CA 1 1
8 7226 1 1 25 PHE CB C 3.810 -1.619 2.207 1.00 . A A . 25 PHE CB 1 1
8 7227 1 1 25 PHE CD1 C 6.128 -1.801 3.246 1.00 . A A . 25 PHE CD1 1 1
8 7228 1 1 25 PHE CD2 C 4.392 -3.238 4.116 1.00 . A A . 25 PHE CD2 1 1
8 7229 1 1 25 PHE CE1 C 7.012 -2.328 4.203 1.00 . A A . 25 PHE CE1 1 1
8 7230 1 1 25 PHE CE2 C 5.248 -3.728 5.095 1.00 . A A . 25 PHE CE2 1 1
8 7231 1 1 25 PHE CG C 4.782 -2.220 3.209 1.00 . A A . 25 PHE CG 1 1
8 7232 1 1 25 PHE CZ C 6.565 -3.264 5.140 1.00 . A A . 25 PHE CZ 1 1
8 7233 1 1 25 PHE H H 1.842 -0.248 1.151 1.00 . A A . 25 PHE H 1 1
8 7234 1 1 25 PHE HA H 3.075 -0.328 3.814 1.00 . A A . 25 PHE HA 1 1
8 7235 1 1 25 PHE HB2 H 3.016 -2.374 2.040 1.00 . A A . 25 PHE HB2 1 1
8 7236 1 1 25 PHE HB3 H 4.323 -1.514 1.222 1.00 . A A . 25 PHE HB3 1 1
8 7237 1 1 25 PHE HD1 H 6.502 -1.082 2.529 1.00 . A A . 25 PHE HD1 1 1
8 7238 1 1 25 PHE HD2 H 3.437 -3.731 4.099 1.00 . A A . 25 PHE HD2 1 1
8 7239 1 1 25 PHE HE1 H 8.041 -2.016 4.243 1.00 . A A . 25 PHE HE1 1 1
8 7240 1 1 25 PHE HE2 H 4.864 -4.472 5.784 1.00 . A A . 25 PHE HE2 1 1
8 7241 1 1 25 PHE HZ H 7.256 -3.639 5.881 1.00 . A A . 25 PHE HZ 1 1
8 7242 1 1 25 PHE N N 1.914 0.065 2.106 1.00 . A A . 25 PHE N 1 1
8 7243 1 1 25 PHE O O 4.262 1.220 1.206 1.00 . A A . 25 PHE O 1 1
8 7244 1 1 26 LYS C C 6.836 2.446 3.289 1.00 . A A . 26 LYS C 1 1
8 7245 1 1 26 LYS CA C 5.364 2.811 3.234 1.00 . A A . 26 LYS CA 1 1
8 7246 1 1 26 LYS CB C 4.923 3.765 4.336 1.00 . A A . 26 LYS CB 1 1
8 7247 1 1 26 LYS CD C 5.734 6.185 3.668 1.00 . A A . 26 LYS CD 1 1
8 7248 1 1 26 LYS CE C 6.494 6.006 2.364 1.00 . A A . 26 LYS CE 1 1
8 7249 1 1 26 LYS CG C 5.745 5.003 4.626 1.00 . A A . 26 LYS CG 1 1
8 7250 1 1 26 LYS H H 4.418 1.425 4.394 1.00 . A A . 26 LYS H 1 1
8 7251 1 1 26 LYS HA H 5.139 3.309 2.299 1.00 . A A . 26 LYS HA 1 1
8 7252 1 1 26 LYS HB2 H 3.890 4.087 4.088 1.00 . A A . 26 LYS HB2 1 1
8 7253 1 1 26 LYS HB3 H 4.870 3.196 5.292 1.00 . A A . 26 LYS HB3 1 1
8 7254 1 1 26 LYS HD2 H 4.675 6.402 3.457 1.00 . A A . 26 LYS HD2 1 1
8 7255 1 1 26 LYS HD3 H 6.190 7.042 4.204 1.00 . A A . 26 LYS HD3 1 1
8 7256 1 1 26 LYS HE2 H 7.592 6.090 2.501 1.00 . A A . 26 LYS HE2 1 1
8 7257 1 1 26 LYS HE3 H 6.242 5.004 1.983 1.00 . A A . 26 LYS HE3 1 1
8 7258 1 1 26 LYS HG2 H 5.076 5.305 5.439 1.00 . A A . 26 LYS HG2 1 1
8 7259 1 1 26 LYS HG3 H 6.764 4.787 5.005 1.00 . A A . 26 LYS HG3 1 1
8 7260 1 1 26 LYS HZ1 H 5.028 6.910 1.211 1.00 . A A . 26 LYS HZ1 1 1
8 7261 1 1 26 LYS HZ2 H 6.267 7.960 1.709 1.00 . A A . 26 LYS HZ2 1 1
8 7262 1 1 26 LYS HZ3 H 6.553 6.838 0.466 1.00 . A A . 26 LYS HZ3 1 1
8 7263 1 1 26 LYS N N 4.568 1.636 3.415 1.00 . A A . 26 LYS N 1 1
8 7264 1 1 26 LYS NZ N 6.053 7.002 1.363 1.00 . A A . 26 LYS NZ 1 1
8 7265 1 1 26 LYS O O 7.336 2.009 4.328 1.00 . A A . 26 LYS O 1 1
8 7266 1 1 27 TRP C C 10.001 2.894 2.908 1.00 . A A . 27 TRP C 1 1
8 7267 1 1 27 TRP CA C 8.975 2.350 1.905 1.00 . A A . 27 TRP CA 1 1
8 7268 1 1 27 TRP CB C 9.302 2.805 0.439 1.00 . A A . 27 TRP CB 1 1
8 7269 1 1 27 TRP CD1 C 11.444 3.915 -0.468 1.00 . A A . 27 TRP CD1 1 1
8 7270 1 1 27 TRP CD2 C 11.700 1.784 0.167 1.00 . A A . 27 TRP CD2 1 1
8 7271 1 1 27 TRP CE2 C 12.962 2.301 -0.172 1.00 . A A . 27 TRP CE2 1 1
8 7272 1 1 27 TRP CE3 C 11.554 0.494 0.643 1.00 . A A . 27 TRP CE3 1 1
8 7273 1 1 27 TRP CG C 10.747 2.834 -0.029 1.00 . A A . 27 TRP CG 1 1
8 7274 1 1 27 TRP CH2 C 13.967 0.217 0.460 1.00 . A A . 27 TRP CH2 1 1
8 7275 1 1 27 TRP CZ2 C 14.109 1.522 -0.051 1.00 . A A . 27 TRP CZ2 1 1
8 7276 1 1 27 TRP CZ3 C 12.701 -0.285 0.802 1.00 . A A . 27 TRP CZ3 1 1
8 7277 1 1 27 TRP H H 7.109 2.994 1.334 1.00 . A A . 27 TRP H 1 1
8 7278 1 1 27 TRP HA H 9.071 1.274 1.965 1.00 . A A . 27 TRP HA 1 1
8 7279 1 1 27 TRP HB2 H 8.723 2.160 -0.233 1.00 . A A . 27 TRP HB2 1 1
8 7280 1 1 27 TRP HB3 H 8.894 3.792 0.210 1.00 . A A . 27 TRP HB3 1 1
8 7281 1 1 27 TRP HD1 H 10.976 4.875 -0.636 1.00 . A A . 27 TRP HD1 1 1
8 7282 1 1 27 TRP HE1 H 13.487 4.185 -0.910 1.00 . A A . 27 TRP HE1 1 1
8 7283 1 1 27 TRP HE3 H 10.587 0.119 0.912 1.00 . A A . 27 TRP HE3 1 1
8 7284 1 1 27 TRP HH2 H 14.835 -0.416 0.577 1.00 . A A . 27 TRP HH2 1 1
8 7285 1 1 27 TRP HZ2 H 15.085 1.902 -0.311 1.00 . A A . 27 TRP HZ2 1 1
8 7286 1 1 27 TRP HZ3 H 12.589 -1.276 1.209 1.00 . A A . 27 TRP HZ3 1 1
8 7287 1 1 27 TRP N N 7.562 2.641 2.149 1.00 . A A . 27 TRP N 1 1
8 7288 1 1 27 TRP NE1 N 12.781 3.606 -0.566 1.00 . A A . 27 TRP NE1 1 1
8 7289 1 1 27 TRP O O 10.908 2.192 3.351 1.00 . A A . 27 TRP O 1 1
8 7290 1 1 28 THR C C 10.355 4.651 5.702 1.00 . A A . 28 THR C 1 1
8 7291 1 1 28 THR CA C 10.733 4.872 4.237 1.00 . A A . 28 THR CA 1 1
8 7292 1 1 28 THR CB C 10.926 6.365 3.924 1.00 . A A . 28 THR CB 1 1
8 7293 1 1 28 THR CG2 C 11.783 6.471 2.653 1.00 . A A . 28 THR CG2 1 1
8 7294 1 1 28 THR H H 9.116 4.731 2.918 1.00 . A A . 28 THR H 1 1
8 7295 1 1 28 THR HA H 11.720 4.434 4.146 1.00 . A A . 28 THR HA 1 1
8 7296 1 1 28 THR HB H 11.473 6.895 4.743 1.00 . A A . 28 THR HB 1 1
8 7297 1 1 28 THR HG1 H 9.966 7.953 3.429 1.00 . A A . 28 THR HG1 1 1
8 7298 1 1 28 THR HG21 H 12.763 5.968 2.796 1.00 . A A . 28 THR HG21 1 1
8 7299 1 1 28 THR HG22 H 11.272 5.991 1.792 1.00 . A A . 28 THR HG22 1 1
8 7300 1 1 28 THR HG23 H 11.982 7.534 2.393 1.00 . A A . 28 THR HG23 1 1
8 7301 1 1 28 THR N N 9.856 4.182 3.291 1.00 . A A . 28 THR N 1 1
8 7302 1 1 28 THR O O 11.071 5.090 6.593 1.00 . A A . 28 THR O 1 1
8 7303 1 1 28 THR OG1 O 9.705 7.049 3.645 1.00 . A A . 28 THR OG1 1 1
8 7304 1 1 29 ALA C C 9.141 2.145 7.746 1.00 . A A . 29 ALA C 1 1
8 7305 1 1 29 ALA CA C 8.796 3.580 7.338 1.00 . A A . 29 ALA CA 1 1
8 7306 1 1 29 ALA CB C 7.265 3.801 7.459 1.00 . A A . 29 ALA CB 1 1
8 7307 1 1 29 ALA H H 8.670 3.601 5.231 1.00 . A A . 29 ALA H 1 1
8 7308 1 1 29 ALA HA H 9.273 4.221 8.073 1.00 . A A . 29 ALA HA 1 1
8 7309 1 1 29 ALA HB1 H 6.699 3.207 6.704 1.00 . A A . 29 ALA HB1 1 1
8 7310 1 1 29 ALA HB2 H 6.872 3.576 8.476 1.00 . A A . 29 ALA HB2 1 1
8 7311 1 1 29 ALA HB3 H 7.057 4.872 7.249 1.00 . A A . 29 ALA HB3 1 1
8 7312 1 1 29 ALA N N 9.238 3.928 5.988 1.00 . A A . 29 ALA N 1 1
8 7313 1 1 29 ALA O O 9.588 1.905 8.866 1.00 . A A . 29 ALA O 1 1
8 7314 1 1 30 LYS C C 7.803 -0.939 7.610 1.00 . A A . 30 LYS C 1 1
8 7315 1 1 30 LYS CA C 9.025 -0.289 6.961 1.00 . A A . 30 LYS CA 1 1
8 7316 1 1 30 LYS CB C 10.382 -0.800 7.534 1.00 . A A . 30 LYS CB 1 1
8 7317 1 1 30 LYS CD C 11.540 -1.705 5.426 1.00 . A A . 30 LYS CD 1 1
8 7318 1 1 30 LYS CE C 12.679 -1.552 4.414 1.00 . A A . 30 LYS CE 1 1
8 7319 1 1 30 LYS CG C 11.529 -0.628 6.527 1.00 . A A . 30 LYS CG 1 1
8 7320 1 1 30 LYS H H 8.516 1.464 5.938 1.00 . A A . 30 LYS H 1 1
8 7321 1 1 30 LYS HA H 9.028 -0.659 5.953 1.00 . A A . 30 LYS HA 1 1
8 7322 1 1 30 LYS HB2 H 10.621 -0.259 8.475 1.00 . A A . 30 LYS HB2 1 1
8 7323 1 1 30 LYS HB3 H 10.351 -1.886 7.785 1.00 . A A . 30 LYS HB3 1 1
8 7324 1 1 30 LYS HD2 H 11.623 -2.701 5.913 1.00 . A A . 30 LYS HD2 1 1
8 7325 1 1 30 LYS HD3 H 10.584 -1.670 4.864 1.00 . A A . 30 LYS HD3 1 1
8 7326 1 1 30 LYS HE2 H 12.572 -0.610 3.836 1.00 . A A . 30 LYS HE2 1 1
8 7327 1 1 30 LYS HE3 H 13.662 -1.556 4.930 1.00 . A A . 30 LYS HE3 1 1
8 7328 1 1 30 LYS HG2 H 11.490 0.390 6.078 1.00 . A A . 30 LYS HG2 1 1
8 7329 1 1 30 LYS HG3 H 12.474 -0.711 7.091 1.00 . A A . 30 LYS HG3 1 1
8 7330 1 1 30 LYS HZ1 H 12.786 -3.582 3.979 1.00 . A A . 30 LYS HZ1 1 1
8 7331 1 1 30 LYS HZ2 H 11.761 -2.703 2.948 1.00 . A A . 30 LYS HZ2 1 1
8 7332 1 1 30 LYS HZ3 H 13.445 -2.578 2.777 1.00 . A A . 30 LYS HZ3 1 1
8 7333 1 1 30 LYS N N 8.873 1.168 6.827 1.00 . A A . 30 LYS N 1 1
8 7334 1 1 30 LYS NZ N 12.668 -2.689 3.458 1.00 . A A . 30 LYS NZ 1 1
8 7335 1 1 30 LYS O O 7.835 -2.055 8.131 1.00 . A A . 30 LYS O 1 1
8 7336 1 1 31 LYS C C 4.263 0.014 7.151 1.00 . A A . 31 LYS C 1 1
8 7337 1 1 31 LYS CA C 5.355 -0.545 8.073 1.00 . A A . 31 LYS CA 1 1
8 7338 1 1 31 LYS CB C 5.205 -0.068 9.559 1.00 . A A . 31 LYS CB 1 1
8 7339 1 1 31 LYS CD C 4.278 -2.308 10.584 1.00 . A A . 31 LYS CD 1 1
8 7340 1 1 31 LYS CE C 2.895 -1.957 11.170 1.00 . A A . 31 LYS CE 1 1
8 7341 1 1 31 LYS CG C 5.355 -1.198 10.600 1.00 . A A . 31 LYS CG 1 1
8 7342 1 1 31 LYS H H 6.693 0.674 7.096 1.00 . A A . 31 LYS H 1 1
8 7343 1 1 31 LYS HA H 5.244 -1.620 8.005 1.00 . A A . 31 LYS HA 1 1
8 7344 1 1 31 LYS HB2 H 6.033 0.648 9.756 1.00 . A A . 31 LYS HB2 1 1
8 7345 1 1 31 LYS HB3 H 4.275 0.495 9.798 1.00 . A A . 31 LYS HB3 1 1
8 7346 1 1 31 LYS HD2 H 4.158 -2.742 9.569 1.00 . A A . 31 LYS HD2 1 1
8 7347 1 1 31 LYS HD3 H 4.662 -3.128 11.230 1.00 . A A . 31 LYS HD3 1 1
8 7348 1 1 31 LYS HE2 H 2.304 -2.887 11.327 1.00 . A A . 31 LYS HE2 1 1
8 7349 1 1 31 LYS HE3 H 2.993 -1.426 12.141 1.00 . A A . 31 LYS HE3 1 1
8 7350 1 1 31 LYS HG2 H 6.341 -1.681 10.414 1.00 . A A . 31 LYS HG2 1 1
8 7351 1 1 31 LYS HG3 H 5.393 -0.753 11.620 1.00 . A A . 31 LYS HG3 1 1
8 7352 1 1 31 LYS HZ1 H 1.968 -1.594 9.351 1.00 . A A . 31 LYS HZ1 1 1
8 7353 1 1 31 LYS HZ2 H 1.177 -0.902 10.685 1.00 . A A . 31 LYS HZ2 1 1
8 7354 1 1 31 LYS HZ3 H 2.612 -0.210 10.093 1.00 . A A . 31 LYS HZ3 1 1
8 7355 1 1 31 LYS N N 6.664 -0.208 7.551 1.00 . A A . 31 LYS N 1 1
8 7356 1 1 31 LYS NZ N 2.104 -1.102 10.258 1.00 . A A . 31 LYS NZ 1 1
8 7357 1 1 31 LYS O O 4.537 0.624 6.113 1.00 . A A . 31 LYS O 1 1
8 7358 1 1 32 CYS C C 0.931 1.202 7.226 1.00 . A A . 32 CYS C 1 1
8 7359 1 1 32 CYS CA C 1.761 0.023 6.740 1.00 . A A . 32 CYS CA 1 1
8 7360 1 1 32 CYS CB C 0.886 -1.262 6.831 1.00 . A A . 32 CYS CB 1 1
8 7361 1 1 32 CYS H H 2.786 -0.714 8.370 1.00 . A A . 32 CYS H 1 1
8 7362 1 1 32 CYS HA H 2.022 0.200 5.708 1.00 . A A . 32 CYS HA 1 1
8 7363 1 1 32 CYS HB2 H 0.639 -1.496 7.892 1.00 . A A . 32 CYS HB2 1 1
8 7364 1 1 32 CYS HB3 H -0.070 -1.200 6.253 1.00 . A A . 32 CYS HB3 1 1
8 7365 1 1 32 CYS N N 2.977 -0.238 7.509 1.00 . A A . 32 CYS N 1 1
8 7366 1 1 32 CYS O O 0.591 1.288 8.399 1.00 . A A . 32 CYS O 1 1
8 7367 1 1 32 CYS SG S 1.830 -2.641 6.169 1.00 . A A . 32 CYS SG 1 1
8 7368 1 1 33 LEU C C -1.590 3.339 5.947 1.00 . A A . 33 LEU C 1 1
8 7369 1 1 33 LEU CA C -0.263 3.321 6.719 1.00 . A A . 33 LEU CA 1 1
8 7370 1 1 33 LEU CB C 0.512 4.641 6.429 1.00 . A A . 33 LEU CB 1 1
8 7371 1 1 33 LEU CD1 C 2.607 6.017 6.596 1.00 . A A . 33 LEU CD1 1 1
8 7372 1 1 33 LEU CD2 C 1.888 4.668 8.593 1.00 . A A . 33 LEU CD2 1 1
8 7373 1 1 33 LEU CG C 1.919 4.734 7.057 1.00 . A A . 33 LEU CG 1 1
8 7374 1 1 33 LEU H H 0.784 2.060 5.358 1.00 . A A . 33 LEU H 1 1
8 7375 1 1 33 LEU HA H -0.479 3.300 7.777 1.00 . A A . 33 LEU HA 1 1
8 7376 1 1 33 LEU HB2 H 0.643 4.756 5.335 1.00 . A A . 33 LEU HB2 1 1
8 7377 1 1 33 LEU HB3 H -0.066 5.523 6.789 1.00 . A A . 33 LEU HB3 1 1
8 7378 1 1 33 LEU HD11 H 2.000 6.903 6.875 1.00 . A A . 33 LEU HD11 1 1
8 7379 1 1 33 LEU HD12 H 3.609 6.121 7.063 1.00 . A A . 33 LEU HD12 1 1
8 7380 1 1 33 LEU HD13 H 2.725 6.011 5.492 1.00 . A A . 33 LEU HD13 1 1
8 7381 1 1 33 LEU HD21 H 1.266 5.489 9.008 1.00 . A A . 33 LEU HD21 1 1
8 7382 1 1 33 LEU HD22 H 1.483 3.699 8.953 1.00 . A A . 33 LEU HD22 1 1
8 7383 1 1 33 LEU HD23 H 2.918 4.774 8.995 1.00 . A A . 33 LEU HD23 1 1
8 7384 1 1 33 LEU HG H 2.542 3.891 6.679 1.00 . A A . 33 LEU HG 1 1
8 7385 1 1 33 LEU N N 0.536 2.151 6.340 1.00 . A A . 33 LEU N 1 1
8 7386 1 1 33 LEU O O -1.575 2.929 4.789 1.00 . A A . 33 LEU O 1 1
8 7387 1 1 34 PRO C C -4.141 5.130 4.864 1.00 . A A . 34 PRO C 1 1
8 7388 1 1 34 PRO CA C -4.024 3.872 5.720 1.00 . A A . 34 PRO CA 1 1
8 7389 1 1 34 PRO CB C -5.075 3.859 6.855 1.00 . A A . 34 PRO CB 1 1
8 7390 1 1 34 PRO CD C -2.894 4.214 7.852 1.00 . A A . 34 PRO CD 1 1
8 7391 1 1 34 PRO CG C -4.384 4.534 8.054 1.00 . A A . 34 PRO CG 1 1
8 7392 1 1 34 PRO HA H -4.177 3.060 5.027 1.00 . A A . 34 PRO HA 1 1
8 7393 1 1 34 PRO HB2 H -6.057 4.320 6.597 1.00 . A A . 34 PRO HB2 1 1
8 7394 1 1 34 PRO HB3 H -5.268 2.796 7.112 1.00 . A A . 34 PRO HB3 1 1
8 7395 1 1 34 PRO HD2 H -2.248 5.107 8.030 1.00 . A A . 34 PRO HD2 1 1
8 7396 1 1 34 PRO HD3 H -2.605 3.388 8.545 1.00 . A A . 34 PRO HD3 1 1
8 7397 1 1 34 PRO HG2 H -4.525 5.635 7.974 1.00 . A A . 34 PRO HG2 1 1
8 7398 1 1 34 PRO HG3 H -4.784 4.191 9.034 1.00 . A A . 34 PRO HG3 1 1
8 7399 1 1 34 PRO N N -2.759 3.776 6.464 1.00 . A A . 34 PRO N 1 1
8 7400 1 1 34 PRO O O -4.314 6.216 5.409 1.00 . A A . 34 PRO O 1 1
8 7401 1 1 35 PHE C C -5.735 6.140 2.073 1.00 . A A . 35 PHE C 1 1
8 7402 1 1 35 PHE CA C -4.327 6.187 2.646 1.00 . A A . 35 PHE CA 1 1
8 7403 1 1 35 PHE CB C -3.211 6.525 1.572 1.00 . A A . 35 PHE CB 1 1
8 7404 1 1 35 PHE CD1 C -3.049 4.469 0.107 1.00 . A A . 35 PHE CD1 1 1
8 7405 1 1 35 PHE CD2 C -3.633 6.559 -0.972 1.00 . A A . 35 PHE CD2 1 1
8 7406 1 1 35 PHE CE1 C -3.238 3.800 -1.102 1.00 . A A . 35 PHE CE1 1 1
8 7407 1 1 35 PHE CE2 C -3.833 5.871 -2.185 1.00 . A A . 35 PHE CE2 1 1
8 7408 1 1 35 PHE CG C -3.281 5.848 0.211 1.00 . A A . 35 PHE CG 1 1
8 7409 1 1 35 PHE CZ C -3.681 4.486 -2.227 1.00 . A A . 35 PHE CZ 1 1
8 7410 1 1 35 PHE H H -3.990 4.094 3.096 1.00 . A A . 35 PHE H 1 1
8 7411 1 1 35 PHE HA H -4.318 7.092 3.248 1.00 . A A . 35 PHE HA 1 1
8 7412 1 1 35 PHE HB2 H -3.240 7.620 1.378 1.00 . A A . 35 PHE HB2 1 1
8 7413 1 1 35 PHE HB3 H -2.217 6.304 2.010 1.00 . A A . 35 PHE HB3 1 1
8 7414 1 1 35 PHE HD1 H -2.870 3.853 0.976 1.00 . A A . 35 PHE HD1 1 1
8 7415 1 1 35 PHE HD2 H -3.857 7.624 -0.971 1.00 . A A . 35 PHE HD2 1 1
8 7416 1 1 35 PHE HE1 H -3.115 2.736 -1.126 1.00 . A A . 35 PHE HE1 1 1
8 7417 1 1 35 PHE HE2 H -4.108 6.380 -3.099 1.00 . A A . 35 PHE HE2 1 1
8 7418 1 1 35 PHE HZ H -4.012 3.936 -3.095 1.00 . A A . 35 PHE HZ 1 1
8 7419 1 1 35 PHE N N -4.099 5.009 3.507 1.00 . A A . 35 PHE N 1 1
8 7420 1 1 35 PHE O O -6.429 5.122 2.122 1.00 . A A . 35 PHE O 1 1
8 7421 1 1 36 LEU C C -7.163 7.090 -0.716 1.00 . A A . 36 LEU C 1 1
8 7422 1 1 36 LEU CA C -7.447 7.352 0.749 1.00 . A A . 36 LEU CA 1 1
8 7423 1 1 36 LEU CB C -8.077 8.767 0.892 1.00 . A A . 36 LEU CB 1 1
8 7424 1 1 36 LEU CD1 C -9.073 10.536 2.366 1.00 . A A . 36 LEU CD1 1 1
8 7425 1 1 36 LEU CD2 C -9.951 8.189 2.537 1.00 . A A . 36 LEU CD2 1 1
8 7426 1 1 36 LEU CG C -8.706 9.052 2.268 1.00 . A A . 36 LEU CG 1 1
8 7427 1 1 36 LEU H H -5.605 8.061 1.415 1.00 . A A . 36 LEU H 1 1
8 7428 1 1 36 LEU HA H -8.143 6.603 1.095 1.00 . A A . 36 LEU HA 1 1
8 7429 1 1 36 LEU HB2 H -7.297 9.535 0.693 1.00 . A A . 36 LEU HB2 1 1
8 7430 1 1 36 LEU HB3 H -8.890 8.923 0.150 1.00 . A A . 36 LEU HB3 1 1
8 7431 1 1 36 LEU HD11 H -8.167 11.164 2.233 1.00 . A A . 36 LEU HD11 1 1
8 7432 1 1 36 LEU HD12 H -9.803 10.797 1.565 1.00 . A A . 36 LEU HD12 1 1
8 7433 1 1 36 LEU HD13 H -9.520 10.765 3.358 1.00 . A A . 36 LEU HD13 1 1
8 7434 1 1 36 LEU HD21 H -10.717 8.344 1.745 1.00 . A A . 36 LEU HD21 1 1
8 7435 1 1 36 LEU HD22 H -9.681 7.114 2.568 1.00 . A A . 36 LEU HD22 1 1
8 7436 1 1 36 LEU HD23 H -10.402 8.456 3.515 1.00 . A A . 36 LEU HD23 1 1
8 7437 1 1 36 LEU HG H -7.950 8.826 3.056 1.00 . A A . 36 LEU HG 1 1
8 7438 1 1 36 LEU N N -6.184 7.256 1.459 1.00 . A A . 36 LEU N 1 1
8 7439 1 1 36 LEU O O -6.304 7.744 -1.291 1.00 . A A . 36 LEU O 1 1
8 7440 1 1 37 PHE C C -8.991 6.125 -3.513 1.00 . A A . 37 PHE C 1 1
8 7441 1 1 37 PHE CA C -7.703 5.758 -2.762 1.00 . A A . 37 PHE CA 1 1
8 7442 1 1 37 PHE CB C -7.271 4.254 -2.811 1.00 . A A . 37 PHE CB 1 1
8 7443 1 1 37 PHE CD1 C -6.847 3.477 -5.249 1.00 . A A . 37 PHE CD1 1 1
8 7444 1 1 37 PHE CD2 C -8.764 2.645 -3.999 1.00 . A A . 37 PHE CD2 1 1
8 7445 1 1 37 PHE CE1 C -7.215 2.653 -6.325 1.00 . A A . 37 PHE CE1 1 1
8 7446 1 1 37 PHE CE2 C -9.135 1.837 -5.075 1.00 . A A . 37 PHE CE2 1 1
8 7447 1 1 37 PHE CG C -7.604 3.448 -4.052 1.00 . A A . 37 PHE CG 1 1
8 7448 1 1 37 PHE CZ C -8.336 1.819 -6.228 1.00 . A A . 37 PHE CZ 1 1
8 7449 1 1 37 PHE H H -8.511 5.556 -0.836 1.00 . A A . 37 PHE H 1 1
8 7450 1 1 37 PHE HA H -6.911 6.335 -3.224 1.00 . A A . 37 PHE HA 1 1
8 7451 1 1 37 PHE HB2 H -6.175 4.251 -2.660 1.00 . A A . 37 PHE HB2 1 1
8 7452 1 1 37 PHE HB3 H -7.681 3.701 -1.934 1.00 . A A . 37 PHE HB3 1 1
8 7453 1 1 37 PHE HD1 H -5.990 4.124 -5.386 1.00 . A A . 37 PHE HD1 1 1
8 7454 1 1 37 PHE HD2 H -9.380 2.654 -3.112 1.00 . A A . 37 PHE HD2 1 1
8 7455 1 1 37 PHE HE1 H -6.646 2.658 -7.242 1.00 . A A . 37 PHE HE1 1 1
8 7456 1 1 37 PHE HE2 H -10.060 1.272 -5.033 1.00 . A A . 37 PHE HE2 1 1
8 7457 1 1 37 PHE HZ H -8.617 1.192 -7.063 1.00 . A A . 37 PHE HZ 1 1
8 7458 1 1 37 PHE N N -7.853 6.119 -1.351 1.00 . A A . 37 PHE N 1 1
8 7459 1 1 37 PHE O O -10.083 5.895 -2.992 1.00 . A A . 37 PHE O 1 1
8 7460 1 1 38 SER C C -10.575 6.189 -6.588 1.00 . A A . 38 SER C 1 1
8 7461 1 1 38 SER CA C -9.998 7.192 -5.577 1.00 . A A . 38 SER CA 1 1
8 7462 1 1 38 SER CB C -9.580 8.493 -6.323 1.00 . A A . 38 SER CB 1 1
8 7463 1 1 38 SER H H -7.981 6.916 -5.131 1.00 . A A . 38 SER H 1 1
8 7464 1 1 38 SER HA H -10.817 7.467 -4.925 1.00 . A A . 38 SER HA 1 1
8 7465 1 1 38 SER HB2 H -8.820 9.004 -5.692 1.00 . A A . 38 SER HB2 1 1
8 7466 1 1 38 SER HB3 H -9.104 8.288 -7.310 1.00 . A A . 38 SER HB3 1 1
8 7467 1 1 38 SER HG H -10.771 9.848 -5.598 1.00 . A A . 38 SER HG 1 1
8 7468 1 1 38 SER N N -8.889 6.723 -4.742 1.00 . A A . 38 SER N 1 1
8 7469 1 1 38 SER O O -11.402 6.550 -7.423 1.00 . A A . 38 SER O 1 1
8 7470 1 1 38 SER OG O -10.647 9.426 -6.487 1.00 . A A . 38 SER OG 1 1
8 7471 1 1 39 GLY C C -10.370 3.445 -8.683 1.00 . A A . 39 GLY C 1 1
8 7472 1 1 39 GLY CA C -10.897 3.823 -7.317 1.00 . A A . 39 GLY CA 1 1
8 7473 1 1 39 GLY H H -9.522 4.554 -5.889 1.00 . A A . 39 GLY H 1 1
8 7474 1 1 39 GLY HA2 H -10.791 2.927 -6.763 1.00 . A A . 39 GLY HA2 1 1
8 7475 1 1 39 GLY HA3 H -11.949 3.998 -7.350 1.00 . A A . 39 GLY HA3 1 1
8 7476 1 1 39 GLY N N -10.206 4.880 -6.548 1.00 . A A . 39 GLY N 1 1
8 7477 1 1 39 GLY O O -10.235 2.266 -8.995 1.00 . A A . 39 GLY O 1 1
8 7478 1 1 40 CYS C C -8.100 5.042 -10.814 1.00 . A A . 40 CYS C 1 1
8 7479 1 1 40 CYS CA C -9.401 4.246 -10.832 1.00 . A A . 40 CYS CA 1 1
8 7480 1 1 40 CYS CB C -10.384 4.533 -12.031 1.00 . A A . 40 CYS CB 1 1
8 7481 1 1 40 CYS H H -10.113 5.388 -9.237 1.00 . A A . 40 CYS H 1 1
8 7482 1 1 40 CYS HA H -9.106 3.208 -10.940 1.00 . A A . 40 CYS HA 1 1
8 7483 1 1 40 CYS HB2 H -10.090 3.861 -12.866 1.00 . A A . 40 CYS HB2 1 1
8 7484 1 1 40 CYS HB3 H -11.396 4.190 -11.722 1.00 . A A . 40 CYS HB3 1 1
8 7485 1 1 40 CYS N N -10.013 4.437 -9.526 1.00 . A A . 40 CYS N 1 1
8 7486 1 1 40 CYS O O -8.027 6.078 -10.154 1.00 . A A . 40 CYS O 1 1
8 7487 1 1 40 CYS SG S -10.523 6.212 -12.762 1.00 . A A . 40 CYS SG 1 1
8 7488 1 1 41 GLY C C -4.586 4.407 -10.957 1.00 . A A . 41 GLY C 1 1
8 7489 1 1 41 GLY CA C -5.706 5.226 -11.556 1.00 . A A . 41 GLY CA 1 1
8 7490 1 1 41 GLY H H -7.120 3.706 -12.007 1.00 . A A . 41 GLY H 1 1
8 7491 1 1 41 GLY HA2 H -5.439 5.405 -12.592 1.00 . A A . 41 GLY HA2 1 1
8 7492 1 1 41 GLY HA3 H -5.726 6.158 -11.006 1.00 . A A . 41 GLY HA3 1 1
8 7493 1 1 41 GLY N N -7.026 4.562 -11.498 1.00 . A A . 41 GLY N 1 1
8 7494 1 1 41 GLY O O -3.470 4.377 -11.480 1.00 . A A . 41 GLY O 1 1
8 7495 1 1 42 GLY C C -3.321 1.633 -9.489 1.00 . A A . 42 GLY C 1 1
8 7496 1 1 42 GLY CA C -3.925 2.942 -8.990 1.00 . A A . 42 GLY CA 1 1
8 7497 1 1 42 GLY H H -5.781 3.837 -9.436 1.00 . A A . 42 GLY H 1 1
8 7498 1 1 42 GLY HA2 H -3.085 3.576 -8.748 1.00 . A A . 42 GLY HA2 1 1
8 7499 1 1 42 GLY HA3 H -4.470 2.676 -8.098 1.00 . A A . 42 GLY HA3 1 1
8 7500 1 1 42 GLY N N -4.857 3.739 -9.804 1.00 . A A . 42 GLY N 1 1
8 7501 1 1 42 GLY O O -3.398 1.247 -10.654 1.00 . A A . 42 GLY O 1 1
8 7502 1 1 43 ASN C C -2.424 -1.415 -7.793 1.00 . A A . 43 ASN C 1 1
8 7503 1 1 43 ASN CA C -1.941 -0.338 -8.773 1.00 . A A . 43 ASN CA 1 1
8 7504 1 1 43 ASN CB C -0.381 -0.177 -8.861 1.00 . A A . 43 ASN CB 1 1
8 7505 1 1 43 ASN CG C 0.265 0.582 -7.694 1.00 . A A . 43 ASN CG 1 1
8 7506 1 1 43 ASN H H -2.574 1.310 -7.612 1.00 . A A . 43 ASN H 1 1
8 7507 1 1 43 ASN HA H -2.241 -0.736 -9.737 1.00 . A A . 43 ASN HA 1 1
8 7508 1 1 43 ASN HB2 H 0.134 -1.152 -8.983 1.00 . A A . 43 ASN HB2 1 1
8 7509 1 1 43 ASN HB3 H -0.167 0.396 -9.786 1.00 . A A . 43 ASN HB3 1 1
8 7510 1 1 43 ASN HD21 H 0.353 2.381 -8.742 1.00 . A A . 43 ASN HD21 1 1
8 7511 1 1 43 ASN HD22 H 0.993 2.365 -7.110 1.00 . A A . 43 ASN HD22 1 1
8 7512 1 1 43 ASN N N -2.634 0.936 -8.546 1.00 . A A . 43 ASN N 1 1
8 7513 1 1 43 ASN ND2 N 0.547 1.893 -7.871 1.00 . A A . 43 ASN ND2 1 1
8 7514 1 1 43 ASN O O -3.589 -1.803 -7.822 1.00 . A A . 43 ASN O 1 1
8 7515 1 1 43 ASN OD1 O 0.531 0.015 -6.635 1.00 . A A . 43 ASN OD1 1 1
8 7516 1 1 44 ALA C C -1.264 -2.712 -4.545 1.00 . A A . 44 ALA C 1 1
8 7517 1 1 44 ALA CA C -1.935 -2.942 -5.886 1.00 . A A . 44 ALA CA 1 1
8 7518 1 1 44 ALA CB C -1.785 -4.424 -6.320 1.00 . A A . 44 ALA CB 1 1
8 7519 1 1 44 ALA H H -0.610 -1.598 -6.856 1.00 . A A . 44 ALA H 1 1
8 7520 1 1 44 ALA HA H -2.991 -2.830 -5.665 1.00 . A A . 44 ALA HA 1 1
8 7521 1 1 44 ALA HB1 H -2.254 -4.582 -7.316 1.00 . A A . 44 ALA HB1 1 1
8 7522 1 1 44 ALA HB2 H -0.733 -4.778 -6.328 1.00 . A A . 44 ALA HB2 1 1
8 7523 1 1 44 ALA HB3 H -2.336 -5.078 -5.606 1.00 . A A . 44 ALA HB3 1 1
8 7524 1 1 44 ALA N N -1.554 -1.939 -6.882 1.00 . A A . 44 ALA N 1 1
8 7525 1 1 44 ALA O O -1.261 -3.581 -3.681 1.00 . A A . 44 ALA O 1 1
8 7526 1 1 45 ASN C C -1.405 -0.512 -2.081 1.00 . A A . 45 ASN C 1 1
8 7527 1 1 45 ASN CA C -0.241 -1.123 -2.929 1.00 . A A . 45 ASN CA 1 1
8 7528 1 1 45 ASN CB C 0.975 -0.122 -2.957 1.00 . A A . 45 ASN CB 1 1
8 7529 1 1 45 ASN CG C 1.709 0.039 -1.592 1.00 . A A . 45 ASN CG 1 1
8 7530 1 1 45 ASN H H -0.736 -0.759 -4.975 1.00 . A A . 45 ASN H 1 1
8 7531 1 1 45 ASN HA H 0.178 -2.026 -2.494 1.00 . A A . 45 ASN HA 1 1
8 7532 1 1 45 ASN HB2 H 1.725 -0.515 -3.672 1.00 . A A . 45 ASN HB2 1 1
8 7533 1 1 45 ASN HB3 H 0.648 0.877 -3.315 1.00 . A A . 45 ASN HB3 1 1
8 7534 1 1 45 ASN HD21 H 2.736 1.677 -2.220 1.00 . A A . 45 ASN HD21 1 1
8 7535 1 1 45 ASN HD22 H 3.155 1.105 -0.630 1.00 . A A . 45 ASN HD22 1 1
8 7536 1 1 45 ASN N N -0.756 -1.470 -4.267 1.00 . A A . 45 ASN N 1 1
8 7537 1 1 45 ASN ND2 N 2.561 1.070 -1.443 1.00 . A A . 45 ASN ND2 1 1
8 7538 1 1 45 ASN O O -1.210 0.418 -1.310 1.00 . A A . 45 ASN O 1 1
8 7539 1 1 45 ASN OD1 O 1.581 -0.703 -0.626 1.00 . A A . 45 ASN OD1 1 1
8 7540 1 1 46 ARG C C -4.617 -1.851 -1.211 1.00 . A A . 46 ARG C 1 1
8 7541 1 1 46 ARG CA C -3.885 -0.592 -1.587 1.00 . A A . 46 ARG CA 1 1
8 7542 1 1 46 ARG CB C -4.771 0.423 -2.365 1.00 . A A . 46 ARG CB 1 1
8 7543 1 1 46 ARG CD C -4.207 0.149 -4.917 1.00 . A A . 46 ARG CD 1 1
8 7544 1 1 46 ARG CG C -5.236 0.043 -3.784 1.00 . A A . 46 ARG CG 1 1
8 7545 1 1 46 ARG CZ C -2.678 2.132 -5.404 1.00 . A A . 46 ARG CZ 1 1
8 7546 1 1 46 ARG H H -2.781 -1.794 -2.858 1.00 . A A . 46 ARG H 1 1
8 7547 1 1 46 ARG HA H -3.629 -0.143 -0.640 1.00 . A A . 46 ARG HA 1 1
8 7548 1 1 46 ARG HB2 H -5.715 0.564 -1.807 1.00 . A A . 46 ARG HB2 1 1
8 7549 1 1 46 ARG HB3 H -4.251 1.404 -2.351 1.00 . A A . 46 ARG HB3 1 1
8 7550 1 1 46 ARG HD2 H -3.320 -0.471 -4.700 1.00 . A A . 46 ARG HD2 1 1
8 7551 1 1 46 ARG HD3 H -4.657 -0.225 -5.865 1.00 . A A . 46 ARG HD3 1 1
8 7552 1 1 46 ARG HE H -4.651 2.191 -5.345 1.00 . A A . 46 ARG HE 1 1
8 7553 1 1 46 ARG HG2 H -5.606 -1.002 -3.735 1.00 . A A . 46 ARG HG2 1 1
8 7554 1 1 46 ARG HG3 H -6.098 0.693 -4.041 1.00 . A A . 46 ARG HG3 1 1
8 7555 1 1 46 ARG HH11 H -1.477 0.828 -4.575 1.00 . A A . 46 ARG HH11 1 1
8 7556 1 1 46 ARG HH12 H -0.680 2.079 -5.451 1.00 . A A . 46 ARG HH12 1 1
8 7557 1 1 46 ARG HH21 H -3.326 4.008 -5.802 1.00 . A A . 46 ARG HH21 1 1
8 7558 1 1 46 ARG HH22 H -1.669 3.695 -6.119 1.00 . A A . 46 ARG HH22 1 1
8 7559 1 1 46 ARG N N -2.657 -1.022 -2.239 1.00 . A A . 46 ARG N 1 1
8 7560 1 1 46 ARG NE N -3.877 1.607 -5.113 1.00 . A A . 46 ARG NE 1 1
8 7561 1 1 46 ARG NH1 N -1.505 1.556 -5.240 1.00 . A A . 46 ARG NH1 1 1
8 7562 1 1 46 ARG NH2 N -2.574 3.354 -5.885 1.00 . A A . 46 ARG NH2 1 1
8 7563 1 1 46 ARG O O -5.241 -2.556 -2.001 1.00 . A A . 46 ARG O 1 1
8 7564 1 1 47 PHE C C -6.112 -3.328 1.406 1.00 . A A . 47 PHE C 1 1
8 7565 1 1 47 PHE CA C -4.768 -3.422 0.718 1.00 . A A . 47 PHE CA 1 1
8 7566 1 1 47 PHE CB C -3.649 -3.706 1.764 1.00 . A A . 47 PHE CB 1 1
8 7567 1 1 47 PHE CD1 C -1.985 -4.496 -0.040 1.00 . A A . 47 PHE CD1 1 1
8 7568 1 1 47 PHE CD2 C -1.257 -2.852 1.571 1.00 . A A . 47 PHE CD2 1 1
8 7569 1 1 47 PHE CE1 C -0.743 -4.396 -0.690 1.00 . A A . 47 PHE CE1 1 1
8 7570 1 1 47 PHE CE2 C -0.017 -2.777 0.930 1.00 . A A . 47 PHE CE2 1 1
8 7571 1 1 47 PHE CG C -2.275 -3.712 1.103 1.00 . A A . 47 PHE CG 1 1
8 7572 1 1 47 PHE CZ C 0.242 -3.543 -0.201 1.00 . A A . 47 PHE CZ 1 1
8 7573 1 1 47 PHE H H -3.853 -1.525 0.588 1.00 . A A . 47 PHE H 1 1
8 7574 1 1 47 PHE HA H -4.830 -4.227 -0.003 1.00 . A A . 47 PHE HA 1 1
8 7575 1 1 47 PHE HB2 H -3.680 -2.878 2.483 1.00 . A A . 47 PHE HB2 1 1
8 7576 1 1 47 PHE HB3 H -3.777 -4.586 2.411 1.00 . A A . 47 PHE HB3 1 1
8 7577 1 1 47 PHE HD1 H -2.712 -5.165 -0.469 1.00 . A A . 47 PHE HD1 1 1
8 7578 1 1 47 PHE HD2 H -1.386 -2.219 2.437 1.00 . A A . 47 PHE HD2 1 1
8 7579 1 1 47 PHE HE1 H -0.538 -4.951 -1.588 1.00 . A A . 47 PHE HE1 1 1
8 7580 1 1 47 PHE HE2 H 0.745 -2.128 1.319 1.00 . A A . 47 PHE HE2 1 1
8 7581 1 1 47 PHE HZ H 1.185 -3.446 -0.719 1.00 . A A . 47 PHE HZ 1 1
8 7582 1 1 47 PHE N N -4.408 -2.180 0.063 1.00 . A A . 47 PHE N 1 1
8 7583 1 1 47 PHE O O -6.517 -2.236 1.818 1.00 . A A . 47 PHE O 1 1
8 7584 1 1 48 GLN C C -8.161 -4.366 3.710 1.00 . A A . 48 GLN C 1 1
8 7585 1 1 48 GLN CA C -8.151 -4.615 2.203 1.00 . A A . 48 GLN CA 1 1
8 7586 1 1 48 GLN CB C -8.913 -5.926 1.749 1.00 . A A . 48 GLN CB 1 1
8 7587 1 1 48 GLN CD C -7.995 -8.041 3.095 1.00 . A A . 48 GLN CD 1 1
8 7588 1 1 48 GLN CG C -9.194 -7.147 2.703 1.00 . A A . 48 GLN CG 1 1
8 7589 1 1 48 GLN H H -6.448 -5.345 1.193 1.00 . A A . 48 GLN H 1 1
8 7590 1 1 48 GLN HA H -8.750 -3.802 1.819 1.00 . A A . 48 GLN HA 1 1
8 7591 1 1 48 GLN HB2 H -9.938 -5.582 1.482 1.00 . A A . 48 GLN HB2 1 1
8 7592 1 1 48 GLN HB3 H -8.466 -6.291 0.799 1.00 . A A . 48 GLN HB3 1 1
8 7593 1 1 48 GLN HE21 H -8.770 -9.736 2.243 1.00 . A A . 48 GLN HE21 1 1
8 7594 1 1 48 GLN HE22 H -7.170 -9.857 2.938 1.00 . A A . 48 GLN HE22 1 1
8 7595 1 1 48 GLN HG2 H -9.684 -6.802 3.634 1.00 . A A . 48 GLN HG2 1 1
8 7596 1 1 48 GLN HG3 H -9.938 -7.788 2.183 1.00 . A A . 48 GLN HG3 1 1
8 7597 1 1 48 GLN N N -6.825 -4.494 1.565 1.00 . A A . 48 GLN N 1 1
8 7598 1 1 48 GLN NE2 N -7.995 -9.334 2.725 1.00 . A A . 48 GLN NE2 1 1
8 7599 1 1 48 GLN O O -9.010 -3.661 4.248 1.00 . A A . 48 GLN O 1 1
8 7600 1 1 48 GLN OE1 O -7.053 -7.658 3.775 1.00 . A A . 48 GLN OE1 1 1
8 7601 1 1 49 THR C C -5.378 -4.668 5.935 1.00 . A A . 49 THR C 1 1
8 7602 1 1 49 THR CA C -6.880 -4.836 5.828 1.00 . A A . 49 THR CA 1 1
8 7603 1 1 49 THR CB C -7.340 -6.037 6.692 1.00 . A A . 49 THR CB 1 1
8 7604 1 1 49 THR CG2 C -8.866 -6.167 6.609 1.00 . A A . 49 THR CG2 1 1
8 7605 1 1 49 THR H H -6.487 -5.493 3.903 1.00 . A A . 49 THR H 1 1
8 7606 1 1 49 THR HA H -7.332 -3.934 6.222 1.00 . A A . 49 THR HA 1 1
8 7607 1 1 49 THR HB H -7.094 -5.857 7.766 1.00 . A A . 49 THR HB 1 1
8 7608 1 1 49 THR HG1 H -6.917 -7.419 5.361 1.00 . A A . 49 THR HG1 1 1
8 7609 1 1 49 THR HG21 H -9.356 -5.223 6.928 1.00 . A A . 49 THR HG21 1 1
8 7610 1 1 49 THR HG22 H -9.192 -6.374 5.570 1.00 . A A . 49 THR HG22 1 1
8 7611 1 1 49 THR HG23 H -9.227 -6.993 7.258 1.00 . A A . 49 THR HG23 1 1
8 7612 1 1 49 THR N N -7.156 -4.940 4.406 1.00 . A A . 49 THR N 1 1
8 7613 1 1 49 THR O O -4.635 -5.014 5.014 1.00 . A A . 49 THR O 1 1
8 7614 1 1 49 THR OG1 O -6.772 -7.297 6.329 1.00 . A A . 49 THR OG1 1 1
8 7615 1 1 50 ILE C C -2.608 -5.230 7.602 1.00 . A A . 50 ILE C 1 1
8 7616 1 1 50 ILE CA C -3.486 -3.965 7.469 1.00 . A A . 50 ILE CA 1 1
8 7617 1 1 50 ILE CB C -3.449 -3.043 8.688 1.00 . A A . 50 ILE CB 1 1
8 7618 1 1 50 ILE CD1 C -2.063 -1.212 9.857 1.00 . A A . 50 ILE CD1 1 1
8 7619 1 1 50 ILE CG1 C -2.041 -2.474 8.990 1.00 . A A . 50 ILE CG1 1 1
8 7620 1 1 50 ILE CG2 C -4.147 -3.691 9.919 1.00 . A A . 50 ILE CG2 1 1
8 7621 1 1 50 ILE H H -5.523 -3.911 7.830 1.00 . A A . 50 ILE H 1 1
8 7622 1 1 50 ILE HA H -3.030 -3.411 6.659 1.00 . A A . 50 ILE HA 1 1
8 7623 1 1 50 ILE HB H -4.062 -2.160 8.399 1.00 . A A . 50 ILE HB 1 1
8 7624 1 1 50 ILE HD11 H -2.662 -0.412 9.369 1.00 . A A . 50 ILE HD11 1 1
8 7625 1 1 50 ILE HD12 H -2.505 -1.427 10.855 1.00 . A A . 50 ILE HD12 1 1
8 7626 1 1 50 ILE HD13 H -1.032 -0.821 10.013 1.00 . A A . 50 ILE HD13 1 1
8 7627 1 1 50 ILE HG12 H -1.422 -3.259 9.482 1.00 . A A . 50 ILE HG12 1 1
8 7628 1 1 50 ILE HG13 H -1.558 -2.212 8.023 1.00 . A A . 50 ILE HG13 1 1
8 7629 1 1 50 ILE HG21 H -5.170 -4.062 9.696 1.00 . A A . 50 ILE HG21 1 1
8 7630 1 1 50 ILE HG22 H -3.544 -4.541 10.306 1.00 . A A . 50 ILE HG22 1 1
8 7631 1 1 50 ILE HG23 H -4.239 -2.945 10.738 1.00 . A A . 50 ILE HG23 1 1
8 7632 1 1 50 ILE N N -4.889 -4.183 7.108 1.00 . A A . 50 ILE N 1 1
8 7633 1 1 50 ILE O O -1.379 -5.161 7.623 1.00 . A A . 50 ILE O 1 1
8 7634 1 1 51 GLY C C -2.309 -8.313 6.230 1.00 . A A . 51 GLY C 1 1
8 7635 1 1 51 GLY CA C -2.573 -7.751 7.607 1.00 . A A . 51 GLY CA 1 1
8 7636 1 1 51 GLY H H -4.241 -6.462 7.583 1.00 . A A . 51 GLY H 1 1
8 7637 1 1 51 GLY HA2 H -1.607 -7.675 8.092 1.00 . A A . 51 GLY HA2 1 1
8 7638 1 1 51 GLY HA3 H -3.218 -8.445 8.118 1.00 . A A . 51 GLY HA3 1 1
8 7639 1 1 51 GLY N N -3.239 -6.443 7.607 1.00 . A A . 51 GLY N 1 1
8 7640 1 1 51 GLY O O -1.585 -9.289 6.083 1.00 . A A . 51 GLY O 1 1
8 7641 1 1 52 GLU C C -1.495 -7.286 3.113 1.00 . A A . 52 GLU C 1 1
8 7642 1 1 52 GLU CA C -2.653 -8.053 3.755 1.00 . A A . 52 GLU CA 1 1
8 7643 1 1 52 GLU CB C -3.985 -7.865 2.980 1.00 . A A . 52 GLU CB 1 1
8 7644 1 1 52 GLU CD C -5.339 -8.186 0.871 1.00 . A A . 52 GLU CD 1 1
8 7645 1 1 52 GLU CG C -3.953 -7.889 1.428 1.00 . A A . 52 GLU CG 1 1
8 7646 1 1 52 GLU H H -3.454 -6.889 5.320 1.00 . A A . 52 GLU H 1 1
8 7647 1 1 52 GLU HA H -2.382 -9.099 3.685 1.00 . A A . 52 GLU HA 1 1
8 7648 1 1 52 GLU HB2 H -4.666 -8.661 3.359 1.00 . A A . 52 GLU HB2 1 1
8 7649 1 1 52 GLU HB3 H -4.437 -6.895 3.282 1.00 . A A . 52 GLU HB3 1 1
8 7650 1 1 52 GLU HG2 H -3.663 -6.874 1.082 1.00 . A A . 52 GLU HG2 1 1
8 7651 1 1 52 GLU HG3 H -3.236 -8.616 0.979 1.00 . A A . 52 GLU HG3 1 1
8 7652 1 1 52 GLU N N -2.860 -7.681 5.162 1.00 . A A . 52 GLU N 1 1
8 7653 1 1 52 GLU O O -0.965 -7.647 2.063 1.00 . A A . 52 GLU O 1 1
8 7654 1 1 52 GLU OE1 O -5.705 -9.388 0.793 1.00 . A A . 52 GLU OE1 1 1
8 7655 1 1 52 GLU OE2 O -6.035 -7.199 0.509 1.00 . A A . 52 GLU OE2 1 1
8 7656 1 1 53 CYS C C 1.448 -5.907 3.425 1.00 . A A . 53 CYS C 1 1
8 7657 1 1 53 CYS CA C 0.042 -5.277 3.457 1.00 . A A . 53 CYS CA 1 1
8 7658 1 1 53 CYS CB C -0.032 -4.166 4.553 1.00 . A A . 53 CYS CB 1 1
8 7659 1 1 53 CYS H H -1.497 -5.987 4.662 1.00 . A A . 53 CYS H 1 1
8 7660 1 1 53 CYS HA H -0.155 -4.894 2.471 1.00 . A A . 53 CYS HA 1 1
8 7661 1 1 53 CYS HB2 H -1.059 -3.760 4.649 1.00 . A A . 53 CYS HB2 1 1
8 7662 1 1 53 CYS HB3 H 0.172 -4.625 5.547 1.00 . A A . 53 CYS HB3 1 1
8 7663 1 1 53 CYS N N -1.041 -6.202 3.800 1.00 . A A . 53 CYS N 1 1
8 7664 1 1 53 CYS O O 2.296 -5.680 2.562 1.00 . A A . 53 CYS O 1 1
8 7665 1 1 53 CYS SG S 1.040 -2.736 4.323 1.00 . A A . 53 CYS SG 1 1
8 7666 1 1 54 ARG C C 2.970 -8.853 4.002 1.00 . A A . 54 ARG C 1 1
8 7667 1 1 54 ARG CA C 2.711 -7.622 4.877 1.00 . A A . 54 ARG CA 1 1
8 7668 1 1 54 ARG CB C 2.271 -8.062 6.290 1.00 . A A . 54 ARG CB 1 1
8 7669 1 1 54 ARG CD C 1.452 -7.010 8.502 1.00 . A A . 54 ARG CD 1 1
8 7670 1 1 54 ARG CG C 2.459 -6.965 7.352 1.00 . A A . 54 ARG CG 1 1
8 7671 1 1 54 ARG CZ C 0.514 -8.840 9.963 1.00 . A A . 54 ARG CZ 1 1
8 7672 1 1 54 ARG H H 0.811 -6.775 5.026 1.00 . A A . 54 ARG H 1 1
8 7673 1 1 54 ARG HA H 3.667 -7.097 4.949 1.00 . A A . 54 ARG HA 1 1
8 7674 1 1 54 ARG HB2 H 1.192 -8.342 6.248 1.00 . A A . 54 ARG HB2 1 1
8 7675 1 1 54 ARG HB3 H 2.816 -8.946 6.673 1.00 . A A . 54 ARG HB3 1 1
8 7676 1 1 54 ARG HD2 H 1.880 -6.484 9.379 1.00 . A A . 54 ARG HD2 1 1
8 7677 1 1 54 ARG HD3 H 0.538 -6.486 8.149 1.00 . A A . 54 ARG HD3 1 1
8 7678 1 1 54 ARG HE H 1.308 -9.170 8.174 1.00 . A A . 54 ARG HE 1 1
8 7679 1 1 54 ARG HG2 H 3.488 -7.052 7.765 1.00 . A A . 54 ARG HG2 1 1
8 7680 1 1 54 ARG HG3 H 2.377 -5.949 6.900 1.00 . A A . 54 ARG HG3 1 1
8 7681 1 1 54 ARG HH11 H 0.068 -7.038 10.666 1.00 . A A . 54 ARG HH11 1 1
8 7682 1 1 54 ARG HH12 H -0.475 -8.371 11.648 1.00 . A A . 54 ARG HH12 1 1
8 7683 1 1 54 ARG HH21 H 0.825 -10.787 9.584 1.00 . A A . 54 ARG HH21 1 1
8 7684 1 1 54 ARG HH22 H -0.093 -10.437 11.005 1.00 . A A . 54 ARG HH22 1 1
8 7685 1 1 54 ARG N N 1.620 -6.755 4.445 1.00 . A A . 54 ARG N 1 1
8 7686 1 1 54 ARG NE N 1.156 -8.453 8.859 1.00 . A A . 54 ARG NE 1 1
8 7687 1 1 54 ARG NH1 N 0.016 -8.008 10.865 1.00 . A A . 54 ARG NH1 1 1
8 7688 1 1 54 ARG NH2 N 0.344 -10.134 10.166 1.00 . A A . 54 ARG NH2 1 1
8 7689 1 1 54 ARG O O 4.070 -9.402 3.990 1.00 . A A . 54 ARG O 1 1
8 7690 1 1 55 LYS C C 2.728 -10.210 0.974 1.00 . A A . 55 LYS C 1 1
8 7691 1 1 55 LYS CA C 2.060 -10.485 2.327 1.00 . A A . 55 LYS CA 1 1
8 7692 1 1 55 LYS CB C 0.667 -11.163 2.125 1.00 . A A . 55 LYS CB 1 1
8 7693 1 1 55 LYS CD C -1.157 -12.697 3.170 1.00 . A A . 55 LYS CD 1 1
8 7694 1 1 55 LYS CE C -2.325 -12.000 2.455 1.00 . A A . 55 LYS CE 1 1
8 7695 1 1 55 LYS CG C 0.087 -11.821 3.399 1.00 . A A . 55 LYS CG 1 1
8 7696 1 1 55 LYS H H 1.100 -8.814 3.225 1.00 . A A . 55 LYS H 1 1
8 7697 1 1 55 LYS HA H 2.712 -11.222 2.798 1.00 . A A . 55 LYS HA 1 1
8 7698 1 1 55 LYS HB2 H -0.047 -10.408 1.728 1.00 . A A . 55 LYS HB2 1 1
8 7699 1 1 55 LYS HB3 H 0.754 -11.992 1.384 1.00 . A A . 55 LYS HB3 1 1
8 7700 1 1 55 LYS HD2 H -0.864 -13.593 2.581 1.00 . A A . 55 LYS HD2 1 1
8 7701 1 1 55 LYS HD3 H -1.481 -13.041 4.178 1.00 . A A . 55 LYS HD3 1 1
8 7702 1 1 55 LYS HE2 H -2.577 -11.057 2.979 1.00 . A A . 55 LYS HE2 1 1
8 7703 1 1 55 LYS HE3 H -2.074 -11.777 1.395 1.00 . A A . 55 LYS HE3 1 1
8 7704 1 1 55 LYS HG2 H 0.870 -12.485 3.836 1.00 . A A . 55 LYS HG2 1 1
8 7705 1 1 55 LYS HG3 H -0.169 -11.079 4.185 1.00 . A A . 55 LYS HG3 1 1
8 7706 1 1 55 LYS HZ1 H -3.836 -13.035 3.437 1.00 . A A . 55 LYS HZ1 1 1
8 7707 1 1 55 LYS HZ2 H -4.323 -12.322 1.975 1.00 . A A . 55 LYS HZ2 1 1
8 7708 1 1 55 LYS HZ3 H -3.370 -13.727 1.959 1.00 . A A . 55 LYS HZ3 1 1
8 7709 1 1 55 LYS N N 1.970 -9.306 3.200 1.00 . A A . 55 LYS N 1 1
8 7710 1 1 55 LYS NZ N -3.556 -12.834 2.456 1.00 . A A . 55 LYS NZ 1 1
8 7711 1 1 55 LYS O O 3.220 -11.122 0.319 1.00 . A A . 55 LYS O 1 1
8 7712 1 1 56 LYS C C 4.834 -7.838 -0.269 1.00 . A A . 56 LYS C 1 1
8 7713 1 1 56 LYS CA C 3.488 -8.453 -0.667 1.00 . A A . 56 LYS CA 1 1
8 7714 1 1 56 LYS CB C 2.609 -7.411 -1.442 1.00 . A A . 56 LYS CB 1 1
8 7715 1 1 56 LYS CD C 0.806 -7.159 -3.326 1.00 . A A . 56 LYS CD 1 1
8 7716 1 1 56 LYS CE C -0.650 -7.332 -2.817 1.00 . A A . 56 LYS CE 1 1
8 7717 1 1 56 LYS CG C 1.792 -8.080 -2.551 1.00 . A A . 56 LYS CG 1 1
8 7718 1 1 56 LYS H H 2.344 -8.208 1.043 1.00 . A A . 56 LYS H 1 1
8 7719 1 1 56 LYS HA H 3.700 -9.268 -1.349 1.00 . A A . 56 LYS HA 1 1
8 7720 1 1 56 LYS HB2 H 1.942 -6.876 -0.733 1.00 . A A . 56 LYS HB2 1 1
8 7721 1 1 56 LYS HB3 H 3.200 -6.632 -1.978 1.00 . A A . 56 LYS HB3 1 1
8 7722 1 1 56 LYS HD2 H 1.154 -6.079 -3.368 1.00 . A A . 56 LYS HD2 1 1
8 7723 1 1 56 LYS HD3 H 0.813 -7.473 -4.406 1.00 . A A . 56 LYS HD3 1 1
8 7724 1 1 56 LYS HE2 H -0.738 -7.264 -1.705 1.00 . A A . 56 LYS HE2 1 1
8 7725 1 1 56 LYS HE3 H -1.318 -6.573 -3.279 1.00 . A A . 56 LYS HE3 1 1
8 7726 1 1 56 LYS HG2 H 2.546 -8.491 -3.252 1.00 . A A . 56 LYS HG2 1 1
8 7727 1 1 56 LYS HG3 H 1.239 -8.948 -2.121 1.00 . A A . 56 LYS HG3 1 1
8 7728 1 1 56 LYS HZ1 H -1.167 -8.763 -4.230 1.00 . A A . 56 LYS HZ1 1 1
8 7729 1 1 56 LYS HZ2 H -0.599 -9.406 -2.764 1.00 . A A . 56 LYS HZ2 1 1
8 7730 1 1 56 LYS HZ3 H -2.164 -8.752 -2.855 1.00 . A A . 56 LYS HZ3 1 1
8 7731 1 1 56 LYS N N 2.795 -8.926 0.527 1.00 . A A . 56 LYS N 1 1
8 7732 1 1 56 LYS NZ N -1.185 -8.663 -3.194 1.00 . A A . 56 LYS NZ 1 1
8 7733 1 1 56 LYS O O 5.793 -7.837 -1.043 1.00 . A A . 56 LYS O 1 1
8 7734 1 1 57 CYS C C 6.708 -6.891 2.749 1.00 . A A . 57 CYS C 1 1
8 7735 1 1 57 CYS CA C 6.038 -6.493 1.450 1.00 . A A . 57 CYS CA 1 1
8 7736 1 1 57 CYS CB C 5.605 -5.034 1.669 1.00 . A A . 57 CYS CB 1 1
8 7737 1 1 57 CYS H H 4.093 -7.264 1.546 1.00 . A A . 57 CYS H 1 1
8 7738 1 1 57 CYS HA H 6.855 -6.481 0.702 1.00 . A A . 57 CYS HA 1 1
8 7739 1 1 57 CYS HB2 H 4.674 -5.026 2.264 1.00 . A A . 57 CYS HB2 1 1
8 7740 1 1 57 CYS HB3 H 6.356 -4.383 2.175 1.00 . A A . 57 CYS HB3 1 1
8 7741 1 1 57 CYS N N 4.898 -7.260 0.959 1.00 . A A . 57 CYS N 1 1
8 7742 1 1 57 CYS O O 7.552 -6.123 3.194 1.00 . A A . 57 CYS O 1 1
8 7743 1 1 57 CYS SG S 5.293 -4.282 0.098 1.00 . A A . 57 CYS SG 1 1
8 7744 1 1 58 LEU C C 7.852 -9.825 4.484 1.00 . A A . 58 LEU C 1 1
8 7745 1 1 58 LEU CA C 7.369 -8.384 4.540 1.00 . A A . 58 LEU CA 1 1
8 7746 1 1 58 LEU CB C 6.873 -7.985 5.963 1.00 . A A . 58 LEU CB 1 1
8 7747 1 1 58 LEU CD1 C 6.616 -6.198 7.750 1.00 . A A . 58 LEU CD1 1 1
8 7748 1 1 58 LEU CD2 C 8.738 -6.244 6.414 1.00 . A A . 58 LEU CD2 1 1
8 7749 1 1 58 LEU CG C 7.226 -6.546 6.378 1.00 . A A . 58 LEU CG 1 1
8 7750 1 1 58 LEU H H 5.726 -8.672 3.208 1.00 . A A . 58 LEU H 1 1
8 7751 1 1 58 LEU HA H 8.295 -7.853 4.451 1.00 . A A . 58 LEU HA 1 1
8 7752 1 1 58 LEU HB2 H 5.772 -8.133 6.005 1.00 . A A . 58 LEU HB2 1 1
8 7753 1 1 58 LEU HB3 H 7.341 -8.607 6.757 1.00 . A A . 58 LEU HB3 1 1
8 7754 1 1 58 LEU HD11 H 5.522 -6.385 7.765 1.00 . A A . 58 LEU HD11 1 1
8 7755 1 1 58 LEU HD12 H 7.083 -6.825 8.539 1.00 . A A . 58 LEU HD12 1 1
8 7756 1 1 58 LEU HD13 H 6.812 -5.134 8.007 1.00 . A A . 58 LEU HD13 1 1
8 7757 1 1 58 LEU HD21 H 9.271 -6.984 7.048 1.00 . A A . 58 LEU HD21 1 1
8 7758 1 1 58 LEU HD22 H 9.189 -6.249 5.398 1.00 . A A . 58 LEU HD22 1 1
8 7759 1 1 58 LEU HD23 H 8.905 -5.232 6.835 1.00 . A A . 58 LEU HD23 1 1
8 7760 1 1 58 LEU HG H 6.804 -5.899 5.584 1.00 . A A . 58 LEU HG 1 1
8 7761 1 1 58 LEU N N 6.467 -8.034 3.429 1.00 . A A . 58 LEU N 1 1
8 7762 1 1 58 LEU O O 8.741 -10.195 5.246 1.00 . A A . 58 LEU O 1 1
8 7763 1 1 59 GLY C C 6.874 -12.918 4.614 1.00 . A A . 59 GLY C 1 1
8 7764 1 1 59 GLY CA C 7.452 -12.133 3.475 1.00 . A A . 59 GLY CA 1 1
8 7765 1 1 59 GLY H H 6.592 -10.332 2.976 1.00 . A A . 59 GLY H 1 1
8 7766 1 1 59 GLY HA2 H 6.905 -12.436 2.591 1.00 . A A . 59 GLY HA2 1 1
8 7767 1 1 59 GLY HA3 H 8.506 -12.358 3.445 1.00 . A A . 59 GLY HA3 1 1
8 7768 1 1 59 GLY N N 7.259 -10.687 3.607 1.00 . A A . 59 GLY N 1 1
8 7769 1 1 59 GLY O O 7.560 -13.712 5.248 1.00 . A A . 59 GLY O 1 1
8 7770 1 1 60 LYS C C 3.437 -13.401 5.519 1.00 . A A . 60 LYS C 1 1
8 7771 1 1 60 LYS CA C 4.883 -13.228 6.017 1.00 . A A . 60 LYS CA 1 1
8 7772 1 1 60 LYS CB C 4.980 -12.299 7.276 1.00 . A A . 60 LYS CB 1 1
8 7773 1 1 60 LYS CD C 4.850 -9.930 8.285 1.00 . A A . 60 LYS CD 1 1
8 7774 1 1 60 LYS CE C 6.109 -9.938 9.152 1.00 . A A . 60 LYS CE 1 1
8 7775 1 1 60 LYS CG C 4.924 -10.775 7.005 1.00 . A A . 60 LYS CG 1 1
8 7776 1 1 60 LYS H H 5.052 -12.013 4.378 1.00 . A A . 60 LYS H 1 1
8 7777 1 1 60 LYS HA H 5.234 -14.234 6.230 1.00 . A A . 60 LYS HA 1 1
8 7778 1 1 60 LYS HB2 H 4.165 -12.571 7.981 1.00 . A A . 60 LYS HB2 1 1
8 7779 1 1 60 LYS HB3 H 5.952 -12.481 7.786 1.00 . A A . 60 LYS HB3 1 1
8 7780 1 1 60 LYS HD2 H 4.658 -8.877 7.980 1.00 . A A . 60 LYS HD2 1 1
8 7781 1 1 60 LYS HD3 H 3.998 -10.281 8.905 1.00 . A A . 60 LYS HD3 1 1
8 7782 1 1 60 LYS HE2 H 6.343 -10.954 9.523 1.00 . A A . 60 LYS HE2 1 1
8 7783 1 1 60 LYS HE3 H 6.975 -9.550 8.581 1.00 . A A . 60 LYS HE3 1 1
8 7784 1 1 60 LYS HG2 H 5.778 -10.430 6.379 1.00 . A A . 60 LYS HG2 1 1
8 7785 1 1 60 LYS HG3 H 4.021 -10.533 6.401 1.00 . A A . 60 LYS HG3 1 1
8 7786 1 1 60 LYS HZ1 H 5.724 -8.086 10.004 1.00 . A A . 60 LYS HZ1 1 1
8 7787 1 1 60 LYS HZ2 H 5.117 -9.399 10.894 1.00 . A A . 60 LYS HZ2 1 1
8 7788 1 1 60 LYS HZ3 H 6.782 -9.060 10.908 1.00 . A A . 60 LYS HZ3 1 1
8 7789 1 1 60 LYS N N 5.592 -12.663 4.906 1.00 . A A . 60 LYS N 1 1
8 7790 1 1 60 LYS NZ N 5.918 -9.054 10.328 1.00 . A A . 60 LYS NZ 1 1
8 7791 1 1 60 LYS O O 2.690 -12.386 5.457 1.00 . A A . 60 LYS O 1 1
8 7792 1 1 60 LYS OXT O 3.103 -14.552 5.122 1.00 . A A . 60 LYS OXT 1 1
9 7793 1 1 1 TRP C C 13.313 -10.855 2.528 1.00 . A A . 1 TRP C 1 1
9 7794 1 1 1 TRP CA C 12.128 -11.799 2.692 1.00 . A A . 1 TRP CA 1 1
9 7795 1 1 1 TRP CB C 10.897 -11.064 3.341 1.00 . A A . 1 TRP CB 1 1
9 7796 1 1 1 TRP CD1 C 9.594 -9.675 1.542 1.00 . A A . 1 TRP CD1 1 1
9 7797 1 1 1 TRP CD2 C 10.826 -8.483 2.989 1.00 . A A . 1 TRP CD2 1 1
9 7798 1 1 1 TRP CE2 C 10.244 -7.622 2.047 1.00 . A A . 1 TRP CE2 1 1
9 7799 1 1 1 TRP CE3 C 11.651 -7.990 4.003 1.00 . A A . 1 TRP CE3 1 1
9 7800 1 1 1 TRP CG C 10.403 -9.812 2.638 1.00 . A A . 1 TRP CG 1 1
9 7801 1 1 1 TRP CH2 C 11.252 -5.752 3.108 1.00 . A A . 1 TRP CH2 1 1
9 7802 1 1 1 TRP CZ2 C 10.476 -6.266 2.081 1.00 . A A . 1 TRP CZ2 1 1
9 7803 1 1 1 TRP CZ3 C 11.844 -6.597 4.065 1.00 . A A . 1 TRP CZ3 1 1
9 7804 1 1 1 TRP HA H 11.860 -12.175 1.716 1.00 . A A . 1 TRP HA 1 1
9 7805 1 1 1 TRP HB2 H 10.001 -11.723 3.406 1.00 . A A . 1 TRP HB2 1 1
9 7806 1 1 1 TRP HB3 H 11.146 -10.799 4.392 1.00 . A A . 1 TRP HB3 1 1
9 7807 1 1 1 TRP HD1 H 9.168 -10.420 0.902 1.00 . A A . 1 TRP HD1 1 1
9 7808 1 1 1 TRP HE1 H 8.892 -8.032 0.502 1.00 . A A . 1 TRP HE1 1 1
9 7809 1 1 1 TRP HE3 H 12.113 -8.633 4.735 1.00 . A A . 1 TRP HE3 1 1
9 7810 1 1 1 TRP HH2 H 11.321 -4.682 3.128 1.00 . A A . 1 TRP HH2 1 1
9 7811 1 1 1 TRP HZ2 H 9.993 -5.597 1.398 1.00 . A A . 1 TRP HZ2 1 1
9 7812 1 1 1 TRP HZ3 H 12.430 -6.166 4.861 1.00 . A A . 1 TRP HZ3 1 1
9 7813 1 1 1 TRP N N 12.545 -12.926 3.477 1.00 . A A . 1 TRP N 1 1
9 7814 1 1 1 TRP NE1 N 9.452 -8.372 1.225 1.00 . A A . 1 TRP NE1 1 1
9 7815 1 1 1 TRP O O 14.157 -10.715 3.409 1.00 . A A . 1 TRP O 1 1
9 7816 1 1 2 GLN C C 13.249 -8.243 0.152 1.00 . A A . 2 GLN C 1 1
9 7817 1 1 2 GLN CA C 14.220 -9.045 1.002 1.00 . A A . 2 GLN CA 1 1
9 7818 1 1 2 GLN CB C 15.488 -9.482 0.207 1.00 . A A . 2 GLN CB 1 1
9 7819 1 1 2 GLN CD C 17.138 -9.346 2.150 1.00 . A A . 2 GLN CD 1 1
9 7820 1 1 2 GLN CG C 16.563 -10.227 1.042 1.00 . A A . 2 GLN CG 1 1
9 7821 1 1 2 GLN H H 12.607 -10.252 0.698 1.00 . A A . 2 GLN H 1 1
9 7822 1 1 2 GLN HA H 14.479 -8.442 1.868 1.00 . A A . 2 GLN HA 1 1
9 7823 1 1 2 GLN HB2 H 15.185 -10.149 -0.630 1.00 . A A . 2 GLN HB2 1 1
9 7824 1 1 2 GLN HB3 H 15.992 -8.596 -0.243 1.00 . A A . 2 GLN HB3 1 1
9 7825 1 1 2 GLN HE21 H 15.654 -9.857 3.464 1.00 . A A . 2 GLN HE21 1 1
9 7826 1 1 2 GLN HE22 H 16.904 -8.767 4.064 1.00 . A A . 2 GLN HE22 1 1
9 7827 1 1 2 GLN HG2 H 16.155 -11.161 1.481 1.00 . A A . 2 GLN HG2 1 1
9 7828 1 1 2 GLN HG3 H 17.413 -10.499 0.383 1.00 . A A . 2 GLN HG3 1 1
9 7829 1 1 2 GLN N N 13.337 -10.137 1.383 1.00 . A A . 2 GLN N 1 1
9 7830 1 1 2 GLN NE2 N 16.523 -9.344 3.348 1.00 . A A . 2 GLN NE2 1 1
9 7831 1 1 2 GLN O O 12.324 -8.892 -0.343 1.00 . A A . 2 GLN O 1 1
9 7832 1 1 2 GLN OE1 O 18.137 -8.661 1.974 1.00 . A A . 2 GLN OE1 1 1
9 7833 1 1 3 PRO C C 12.142 -6.249 -2.196 1.00 . A A . 3 PRO C 1 1
9 7834 1 1 3 PRO CA C 12.247 -6.134 -0.663 1.00 . A A . 3 PRO CA 1 1
9 7835 1 1 3 PRO CB C 12.456 -4.682 -0.163 1.00 . A A . 3 PRO CB 1 1
9 7836 1 1 3 PRO CD C 14.398 -6.062 0.420 1.00 . A A . 3 PRO CD 1 1
9 7837 1 1 3 PRO CG C 13.718 -4.733 0.734 1.00 . A A . 3 PRO CG 1 1
9 7838 1 1 3 PRO HA H 11.341 -6.480 -0.205 1.00 . A A . 3 PRO HA 1 1
9 7839 1 1 3 PRO HB2 H 12.589 -3.932 -0.975 1.00 . A A . 3 PRO HB2 1 1
9 7840 1 1 3 PRO HB3 H 11.538 -4.394 0.420 1.00 . A A . 3 PRO HB3 1 1
9 7841 1 1 3 PRO HD2 H 15.128 -5.919 -0.410 1.00 . A A . 3 PRO HD2 1 1
9 7842 1 1 3 PRO HD3 H 14.928 -6.461 1.314 1.00 . A A . 3 PRO HD3 1 1
9 7843 1 1 3 PRO HG2 H 14.454 -3.926 0.558 1.00 . A A . 3 PRO HG2 1 1
9 7844 1 1 3 PRO HG3 H 13.426 -4.724 1.804 1.00 . A A . 3 PRO HG3 1 1
9 7845 1 1 3 PRO N N 13.333 -6.913 -0.074 1.00 . A A . 3 PRO N 1 1
9 7846 1 1 3 PRO O O 13.132 -5.926 -2.856 1.00 . A A . 3 PRO O 1 1
9 7847 1 1 4 PRO C C 10.271 -5.740 -4.882 1.00 . A A . 4 PRO C 1 1
9 7848 1 1 4 PRO CA C 10.838 -7.000 -4.204 1.00 . A A . 4 PRO CA 1 1
9 7849 1 1 4 PRO CB C 9.969 -8.306 -4.239 1.00 . A A . 4 PRO CB 1 1
9 7850 1 1 4 PRO CD C 9.987 -7.486 -2.032 1.00 . A A . 4 PRO CD 1 1
9 7851 1 1 4 PRO CG C 10.031 -8.823 -2.783 1.00 . A A . 4 PRO CG 1 1
9 7852 1 1 4 PRO HA H 11.783 -7.203 -4.675 1.00 . A A . 4 PRO HA 1 1
9 7853 1 1 4 PRO HB2 H 8.899 -8.146 -4.487 1.00 . A A . 4 PRO HB2 1 1
9 7854 1 1 4 PRO HB3 H 10.383 -9.055 -4.948 1.00 . A A . 4 PRO HB3 1 1
9 7855 1 1 4 PRO HD2 H 9.058 -6.894 -2.047 1.00 . A A . 4 PRO HD2 1 1
9 7856 1 1 4 PRO HD3 H 10.130 -7.594 -0.955 1.00 . A A . 4 PRO HD3 1 1
9 7857 1 1 4 PRO HG2 H 9.323 -9.613 -2.461 1.00 . A A . 4 PRO HG2 1 1
9 7858 1 1 4 PRO HG3 H 11.038 -9.273 -2.612 1.00 . A A . 4 PRO HG3 1 1
9 7859 1 1 4 PRO N N 11.017 -6.765 -2.771 1.00 . A A . 4 PRO N 1 1
9 7860 1 1 4 PRO O O 11.016 -4.772 -5.005 1.00 . A A . 4 PRO O 1 1
9 7861 1 1 5 TRP C C 7.648 -3.552 -5.113 1.00 . A A . 5 TRP C 1 1
9 7862 1 1 5 TRP CA C 8.336 -4.570 -6.022 1.00 . A A . 5 TRP CA 1 1
9 7863 1 1 5 TRP CB C 7.401 -4.937 -7.237 1.00 . A A . 5 TRP CB 1 1
9 7864 1 1 5 TRP CD1 C 6.559 -7.356 -7.577 1.00 . A A . 5 TRP CD1 1 1
9 7865 1 1 5 TRP CD2 C 4.909 -5.887 -7.199 1.00 . A A . 5 TRP CD2 1 1
9 7866 1 1 5 TRP CE2 C 4.334 -7.094 -7.657 1.00 . A A . 5 TRP CE2 1 1
9 7867 1 1 5 TRP CE3 C 4.080 -4.837 -6.814 1.00 . A A . 5 TRP CE3 1 1
9 7868 1 1 5 TRP CG C 6.349 -6.058 -7.203 1.00 . A A . 5 TRP CG 1 1
9 7869 1 1 5 TRP CH2 C 2.144 -6.119 -7.464 1.00 . A A . 5 TRP CH2 1 1
9 7870 1 1 5 TRP CZ2 C 2.949 -7.229 -7.786 1.00 . A A . 5 TRP CZ2 1 1
9 7871 1 1 5 TRP CZ3 C 2.713 -4.951 -6.962 1.00 . A A . 5 TRP CZ3 1 1
9 7872 1 1 5 TRP H H 8.430 -6.531 -5.220 1.00 . A A . 5 TRP H 1 1
9 7873 1 1 5 TRP HA H 9.134 -3.999 -6.481 1.00 . A A . 5 TRP HA 1 1
9 7874 1 1 5 TRP HB2 H 6.907 -4.030 -7.653 1.00 . A A . 5 TRP HB2 1 1
9 7875 1 1 5 TRP HB3 H 8.110 -5.258 -8.029 1.00 . A A . 5 TRP HB3 1 1
9 7876 1 1 5 TRP HD1 H 7.554 -7.759 -7.711 1.00 . A A . 5 TRP HD1 1 1
9 7877 1 1 5 TRP HE1 H 5.181 -8.954 -7.838 1.00 . A A . 5 TRP HE1 1 1
9 7878 1 1 5 TRP HE3 H 4.312 -4.094 -6.096 1.00 . A A . 5 TRP HE3 1 1
9 7879 1 1 5 TRP HH2 H 1.073 -6.158 -7.526 1.00 . A A . 5 TRP HH2 1 1
9 7880 1 1 5 TRP HZ2 H 2.487 -8.162 -8.067 1.00 . A A . 5 TRP HZ2 1 1
9 7881 1 1 5 TRP HZ3 H 2.132 -4.139 -6.554 1.00 . A A . 5 TRP HZ3 1 1
9 7882 1 1 5 TRP N N 8.981 -5.714 -5.348 1.00 . A A . 5 TRP N 1 1
9 7883 1 1 5 TRP NE1 N 5.351 -7.998 -7.827 1.00 . A A . 5 TRP NE1 1 1
9 7884 1 1 5 TRP O O 8.118 -2.430 -4.917 1.00 . A A . 5 TRP O 1 1
9 7885 1 1 6 TYR C C 5.860 -2.285 -2.730 1.00 . A A . 6 TYR C 1 1
9 7886 1 1 6 TYR CA C 5.449 -3.371 -3.691 1.00 . A A . 6 TYR CA 1 1
9 7887 1 1 6 TYR CB C 4.676 -4.513 -2.911 1.00 . A A . 6 TYR CB 1 1
9 7888 1 1 6 TYR CD1 C 6.066 -6.596 -3.064 1.00 . A A . 6 TYR CD1 1 1
9 7889 1 1 6 TYR CD2 C 4.023 -6.559 -4.324 1.00 . A A . 6 TYR CD2 1 1
9 7890 1 1 6 TYR CE1 C 6.271 -7.920 -3.475 1.00 . A A . 6 TYR CE1 1 1
9 7891 1 1 6 TYR CE2 C 4.210 -7.900 -4.701 1.00 . A A . 6 TYR CE2 1 1
9 7892 1 1 6 TYR CG C 4.927 -5.892 -3.484 1.00 . A A . 6 TYR CG 1 1
9 7893 1 1 6 TYR CZ C 5.345 -8.576 -4.282 1.00 . A A . 6 TYR CZ 1 1
9 7894 1 1 6 TYR H H 6.219 -4.903 -4.787 1.00 . A A . 6 TYR H 1 1
9 7895 1 1 6 TYR HA H 4.736 -2.849 -4.314 1.00 . A A . 6 TYR HA 1 1
9 7896 1 1 6 TYR HB2 H 4.985 -4.629 -1.842 1.00 . A A . 6 TYR HB2 1 1
9 7897 1 1 6 TYR HB3 H 3.578 -4.321 -2.914 1.00 . A A . 6 TYR HB3 1 1
9 7898 1 1 6 TYR HD1 H 6.751 -6.113 -2.378 1.00 . A A . 6 TYR HD1 1 1
9 7899 1 1 6 TYR HD2 H 3.129 -6.071 -4.665 1.00 . A A . 6 TYR HD2 1 1
9 7900 1 1 6 TYR HE1 H 7.119 -8.467 -3.136 1.00 . A A . 6 TYR HE1 1 1
9 7901 1 1 6 TYR HE2 H 3.472 -8.405 -5.309 1.00 . A A . 6 TYR HE2 1 1
9 7902 1 1 6 TYR HH H 4.727 -10.250 -5.056 1.00 . A A . 6 TYR HH 1 1
9 7903 1 1 6 TYR N N 6.489 -3.976 -4.545 1.00 . A A . 6 TYR N 1 1
9 7904 1 1 6 TYR O O 5.302 -1.192 -2.697 1.00 . A A . 6 TYR O 1 1
9 7905 1 1 6 TYR OH O 5.535 -9.921 -4.649 1.00 . A A . 6 TYR OH 1 1
9 7906 1 1 7 CYS C C 7.905 -0.317 -1.378 1.00 . A A . 7 CYS C 1 1
9 7907 1 1 7 CYS CA C 7.478 -1.697 -0.900 1.00 . A A . 7 CYS CA 1 1
9 7908 1 1 7 CYS CB C 8.626 -2.454 -0.166 1.00 . A A . 7 CYS CB 1 1
9 7909 1 1 7 CYS H H 7.380 -3.442 -1.943 1.00 . A A . 7 CYS H 1 1
9 7910 1 1 7 CYS HA H 6.670 -1.579 -0.189 1.00 . A A . 7 CYS HA 1 1
9 7911 1 1 7 CYS HB2 H 9.610 -2.315 -0.669 1.00 . A A . 7 CYS HB2 1 1
9 7912 1 1 7 CYS HB3 H 8.721 -2.076 0.876 1.00 . A A . 7 CYS HB3 1 1
9 7913 1 1 7 CYS N N 6.925 -2.540 -1.942 1.00 . A A . 7 CYS N 1 1
9 7914 1 1 7 CYS O O 7.616 0.684 -0.731 1.00 . A A . 7 CYS O 1 1
9 7915 1 1 7 CYS SG S 8.296 -4.248 -0.164 1.00 . A A . 7 CYS SG 1 1
9 7916 1 1 8 LYS C C 8.052 1.199 -4.476 1.00 . A A . 8 LYS C 1 1
9 7917 1 1 8 LYS CA C 8.985 0.897 -3.289 1.00 . A A . 8 LYS CA 1 1
9 7918 1 1 8 LYS CB C 10.400 0.635 -3.897 1.00 . A A . 8 LYS CB 1 1
9 7919 1 1 8 LYS CD C 12.702 -0.428 -3.594 1.00 . A A . 8 LYS CD 1 1
9 7920 1 1 8 LYS CE C 13.589 0.565 -4.370 1.00 . A A . 8 LYS CE 1 1
9 7921 1 1 8 LYS CG C 11.483 0.203 -2.902 1.00 . A A . 8 LYS CG 1 1
9 7922 1 1 8 LYS H H 8.701 -1.143 -3.089 1.00 . A A . 8 LYS H 1 1
9 7923 1 1 8 LYS HA H 9.037 1.751 -2.608 1.00 . A A . 8 LYS HA 1 1
9 7924 1 1 8 LYS HB2 H 10.341 -0.191 -4.645 1.00 . A A . 8 LYS HB2 1 1
9 7925 1 1 8 LYS HB3 H 10.778 1.542 -4.423 1.00 . A A . 8 LYS HB3 1 1
9 7926 1 1 8 LYS HD2 H 13.324 -0.927 -2.819 1.00 . A A . 8 LYS HD2 1 1
9 7927 1 1 8 LYS HD3 H 12.333 -1.224 -4.289 1.00 . A A . 8 LYS HD3 1 1
9 7928 1 1 8 LYS HE2 H 14.428 0.029 -4.862 1.00 . A A . 8 LYS HE2 1 1
9 7929 1 1 8 LYS HE3 H 13.007 1.107 -5.146 1.00 . A A . 8 LYS HE3 1 1
9 7930 1 1 8 LYS HG2 H 11.803 1.072 -2.288 1.00 . A A . 8 LYS HG2 1 1
9 7931 1 1 8 LYS HG3 H 11.084 -0.569 -2.213 1.00 . A A . 8 LYS HG3 1 1
9 7932 1 1 8 LYS HZ1 H 14.770 1.106 -2.749 1.00 . A A . 8 LYS HZ1 1 1
9 7933 1 1 8 LYS HZ2 H 14.781 2.232 -4.021 1.00 . A A . 8 LYS HZ2 1 1
9 7934 1 1 8 LYS HZ3 H 13.430 2.115 -2.998 1.00 . A A . 8 LYS HZ3 1 1
9 7935 1 1 8 LYS N N 8.535 -0.287 -2.586 1.00 . A A . 8 LYS N 1 1
9 7936 1 1 8 LYS NZ N 14.188 1.581 -3.467 1.00 . A A . 8 LYS NZ 1 1
9 7937 1 1 8 LYS O O 8.470 1.846 -5.436 1.00 . A A . 8 LYS O 1 1
9 7938 1 1 9 GLU C C 5.010 2.128 -5.469 1.00 . A A . 9 GLU C 1 1
9 7939 1 1 9 GLU CA C 5.879 0.876 -5.640 1.00 . A A . 9 GLU CA 1 1
9 7940 1 1 9 GLU CB C 5.005 -0.380 -5.857 1.00 . A A . 9 GLU CB 1 1
9 7941 1 1 9 GLU CD C 2.844 -0.580 -7.197 1.00 . A A . 9 GLU CD 1 1
9 7942 1 1 9 GLU CG C 4.354 -0.506 -7.262 1.00 . A A . 9 GLU CG 1 1
9 7943 1 1 9 GLU H H 6.393 0.179 -3.726 1.00 . A A . 9 GLU H 1 1
9 7944 1 1 9 GLU HA H 6.480 0.918 -6.535 1.00 . A A . 9 GLU HA 1 1
9 7945 1 1 9 GLU HB2 H 5.706 -1.237 -5.786 1.00 . A A . 9 GLU HB2 1 1
9 7946 1 1 9 GLU HB3 H 4.292 -0.500 -5.014 1.00 . A A . 9 GLU HB3 1 1
9 7947 1 1 9 GLU HG2 H 4.603 0.345 -7.934 1.00 . A A . 9 GLU HG2 1 1
9 7948 1 1 9 GLU HG3 H 4.681 -1.466 -7.726 1.00 . A A . 9 GLU HG3 1 1
9 7949 1 1 9 GLU N N 6.771 0.716 -4.490 1.00 . A A . 9 GLU N 1 1
9 7950 1 1 9 GLU O O 4.285 2.172 -4.471 1.00 . A A . 9 GLU O 1 1
9 7951 1 1 9 GLU OE1 O 2.200 0.416 -6.765 1.00 . A A . 9 GLU OE1 1 1
9 7952 1 1 9 GLU OE2 O 2.322 -1.655 -7.582 1.00 . A A . 9 GLU OE2 1 1
9 7953 1 1 10 PRO C C 2.963 4.552 -5.756 1.00 . A A . 10 PRO C 1 1
9 7954 1 1 10 PRO CA C 4.441 4.473 -6.146 1.00 . A A . 10 PRO CA 1 1
9 7955 1 1 10 PRO CB C 4.739 5.250 -7.450 1.00 . A A . 10 PRO CB 1 1
9 7956 1 1 10 PRO CD C 5.748 3.111 -7.635 1.00 . A A . 10 PRO CD 1 1
9 7957 1 1 10 PRO CG C 6.015 4.583 -7.965 1.00 . A A . 10 PRO CG 1 1
9 7958 1 1 10 PRO HA H 5.028 4.897 -5.348 1.00 . A A . 10 PRO HA 1 1
9 7959 1 1 10 PRO HB2 H 3.945 5.105 -8.221 1.00 . A A . 10 PRO HB2 1 1
9 7960 1 1 10 PRO HB3 H 4.873 6.341 -7.279 1.00 . A A . 10 PRO HB3 1 1
9 7961 1 1 10 PRO HD2 H 5.089 2.664 -8.415 1.00 . A A . 10 PRO HD2 1 1
9 7962 1 1 10 PRO HD3 H 6.699 2.545 -7.567 1.00 . A A . 10 PRO HD3 1 1
9 7963 1 1 10 PRO HG2 H 6.195 4.775 -9.041 1.00 . A A . 10 PRO HG2 1 1
9 7964 1 1 10 PRO HG3 H 6.894 4.941 -7.382 1.00 . A A . 10 PRO HG3 1 1
9 7965 1 1 10 PRO N N 4.991 3.133 -6.385 1.00 . A A . 10 PRO N 1 1
9 7966 1 1 10 PRO O O 2.116 4.053 -6.507 1.00 . A A . 10 PRO O 1 1
9 7967 1 1 11 VAL C C 0.672 6.638 -4.589 1.00 . A A . 11 VAL C 1 1
9 7968 1 1 11 VAL CA C 1.325 5.381 -4.046 1.00 . A A . 11 VAL CA 1 1
9 7969 1 1 11 VAL CB C 1.191 5.267 -2.529 1.00 . A A . 11 VAL CB 1 1
9 7970 1 1 11 VAL CG1 C 2.021 6.318 -1.758 1.00 . A A . 11 VAL CG1 1 1
9 7971 1 1 11 VAL CG2 C -0.322 5.289 -2.159 1.00 . A A . 11 VAL CG2 1 1
9 7972 1 1 11 VAL H H 3.386 5.598 -4.020 1.00 . A A . 11 VAL H 1 1
9 7973 1 1 11 VAL HA H 0.730 4.554 -4.397 1.00 . A A . 11 VAL HA 1 1
9 7974 1 1 11 VAL HB H 1.591 4.268 -2.239 1.00 . A A . 11 VAL HB 1 1
9 7975 1 1 11 VAL HG11 H 1.719 7.354 -2.020 1.00 . A A . 11 VAL HG11 1 1
9 7976 1 1 11 VAL HG12 H 1.851 6.198 -0.669 1.00 . A A . 11 VAL HG12 1 1
9 7977 1 1 11 VAL HG13 H 3.110 6.210 -1.955 1.00 . A A . 11 VAL HG13 1 1
9 7978 1 1 11 VAL HG21 H -0.868 4.534 -2.765 1.00 . A A . 11 VAL HG21 1 1
9 7979 1 1 11 VAL HG22 H -0.476 5.057 -1.085 1.00 . A A . 11 VAL HG22 1 1
9 7980 1 1 11 VAL HG23 H -0.808 6.269 -2.369 1.00 . A A . 11 VAL HG23 1 1
9 7981 1 1 11 VAL N N 2.667 5.204 -4.588 1.00 . A A . 11 VAL N 1 1
9 7982 1 1 11 VAL O O 1.214 7.737 -4.544 1.00 . A A . 11 VAL O 1 1
9 7983 1 1 12 ARG C C -2.828 7.248 -5.354 1.00 . A A . 12 ARG C 1 1
9 7984 1 1 12 ARG CA C -1.383 7.369 -5.822 1.00 . A A . 12 ARG CA 1 1
9 7985 1 1 12 ARG CB C -1.378 7.083 -7.323 1.00 . A A . 12 ARG CB 1 1
9 7986 1 1 12 ARG CD C -0.181 7.826 -9.425 1.00 . A A . 12 ARG CD 1 1
9 7987 1 1 12 ARG CG C -0.031 7.455 -7.962 1.00 . A A . 12 ARG CG 1 1
9 7988 1 1 12 ARG CZ C 1.669 7.387 -11.085 1.00 . A A . 12 ARG CZ 1 1
9 7989 1 1 12 ARG H H -0.879 5.485 -5.130 1.00 . A A . 12 ARG H 1 1
9 7990 1 1 12 ARG HA H -1.009 8.382 -5.763 1.00 . A A . 12 ARG HA 1 1
9 7991 1 1 12 ARG HB2 H -1.570 6.031 -7.586 1.00 . A A . 12 ARG HB2 1 1
9 7992 1 1 12 ARG HB3 H -2.265 7.580 -7.730 1.00 . A A . 12 ARG HB3 1 1
9 7993 1 1 12 ARG HD2 H -0.761 7.030 -9.947 1.00 . A A . 12 ARG HD2 1 1
9 7994 1 1 12 ARG HD3 H -0.802 8.755 -9.412 1.00 . A A . 12 ARG HD3 1 1
9 7995 1 1 12 ARG HE H 1.714 8.915 -9.845 1.00 . A A . 12 ARG HE 1 1
9 7996 1 1 12 ARG HG2 H 0.427 8.324 -7.453 1.00 . A A . 12 ARG HG2 1 1
9 7997 1 1 12 ARG HG3 H 0.645 6.594 -7.783 1.00 . A A . 12 ARG HG3 1 1
9 7998 1 1 12 ARG HH11 H 0.293 5.979 -11.040 1.00 . A A . 12 ARG HH11 1 1
9 7999 1 1 12 ARG HH12 H 1.388 5.913 -12.415 1.00 . A A . 12 ARG HH12 1 1
9 8000 1 1 12 ARG HH21 H 3.250 8.598 -11.325 1.00 . A A . 12 ARG HH21 1 1
9 8001 1 1 12 ARG HH22 H 3.106 7.346 -12.497 1.00 . A A . 12 ARG HH22 1 1
9 8002 1 1 12 ARG N N -0.536 6.428 -5.140 1.00 . A A . 12 ARG N 1 1
9 8003 1 1 12 ARG NE N 1.195 8.082 -10.047 1.00 . A A . 12 ARG NE 1 1
9 8004 1 1 12 ARG NH1 N 1.048 6.328 -11.577 1.00 . A A . 12 ARG NH1 1 1
9 8005 1 1 12 ARG NH2 N 2.791 7.787 -11.664 1.00 . A A . 12 ARG NH2 1 1
9 8006 1 1 12 ARG O O -3.342 6.126 -5.290 1.00 . A A . 12 ARG O 1 1
9 8007 1 1 13 ILE C C -5.783 8.873 -5.935 1.00 . A A . 13 ILE C 1 1
9 8008 1 1 13 ILE CA C -4.891 8.580 -4.733 1.00 . A A . 13 ILE CA 1 1
9 8009 1 1 13 ILE CB C -5.100 9.568 -3.577 1.00 . A A . 13 ILE CB 1 1
9 8010 1 1 13 ILE CD1 C -6.862 10.109 -1.689 1.00 . A A . 13 ILE CD1 1 1
9 8011 1 1 13 ILE CG1 C -6.473 9.309 -2.945 1.00 . A A . 13 ILE CG1 1 1
9 8012 1 1 13 ILE CG2 C -4.985 11.061 -3.925 1.00 . A A . 13 ILE CG2 1 1
9 8013 1 1 13 ILE H H -2.967 9.255 -5.161 1.00 . A A . 13 ILE H 1 1
9 8014 1 1 13 ILE HA H -5.245 7.640 -4.350 1.00 . A A . 13 ILE HA 1 1
9 8015 1 1 13 ILE HB H -4.313 9.330 -2.831 1.00 . A A . 13 ILE HB 1 1
9 8016 1 1 13 ILE HD11 H -6.104 9.963 -0.888 1.00 . A A . 13 ILE HD11 1 1
9 8017 1 1 13 ILE HD12 H -6.950 11.193 -1.918 1.00 . A A . 13 ILE HD12 1 1
9 8018 1 1 13 ILE HD13 H -7.853 9.757 -1.296 1.00 . A A . 13 ILE HD13 1 1
9 8019 1 1 13 ILE HG12 H -7.258 9.498 -3.695 1.00 . A A . 13 ILE HG12 1 1
9 8020 1 1 13 ILE HG13 H -6.463 8.228 -2.733 1.00 . A A . 13 ILE HG13 1 1
9 8021 1 1 13 ILE HG21 H -4.030 11.379 -4.379 1.00 . A A . 13 ILE HG21 1 1
9 8022 1 1 13 ILE HG22 H -5.845 11.356 -4.564 1.00 . A A . 13 ILE HG22 1 1
9 8023 1 1 13 ILE HG23 H -5.071 11.618 -2.971 1.00 . A A . 13 ILE HG23 1 1
9 8024 1 1 13 ILE N N -3.493 8.419 -5.101 1.00 . A A . 13 ILE N 1 1
9 8025 1 1 13 ILE O O -6.926 8.413 -5.991 1.00 . A A . 13 ILE O 1 1
9 8026 1 1 14 GLY C C -7.296 11.009 -7.847 1.00 . A A . 14 GLY C 1 1
9 8027 1 1 14 GLY CA C -5.993 10.241 -8.091 1.00 . A A . 14 GLY CA 1 1
9 8028 1 1 14 GLY H H -4.348 9.994 -6.739 1.00 . A A . 14 GLY H 1 1
9 8029 1 1 14 GLY HA2 H -5.343 10.954 -8.584 1.00 . A A . 14 GLY HA2 1 1
9 8030 1 1 14 GLY HA3 H -6.179 9.399 -8.733 1.00 . A A . 14 GLY HA3 1 1
9 8031 1 1 14 GLY N N -5.291 9.707 -6.895 1.00 . A A . 14 GLY N 1 1
9 8032 1 1 14 GLY O O -7.370 11.854 -6.958 1.00 . A A . 14 GLY O 1 1
9 8033 1 1 15 SER C C -10.494 10.541 -9.477 1.00 . A A . 15 SER C 1 1
9 8034 1 1 15 SER CA C -9.702 11.371 -8.494 1.00 . A A . 15 SER CA 1 1
9 8035 1 1 15 SER CB C -9.741 12.880 -8.872 1.00 . A A . 15 SER CB 1 1
9 8036 1 1 15 SER H H -8.418 10.090 -9.366 1.00 . A A . 15 SER H 1 1
9 8037 1 1 15 SER HA H -10.107 11.226 -7.502 1.00 . A A . 15 SER HA 1 1
9 8038 1 1 15 SER HB2 H -9.175 13.060 -9.813 1.00 . A A . 15 SER HB2 1 1
9 8039 1 1 15 SER HB3 H -10.780 13.257 -9.015 1.00 . A A . 15 SER HB3 1 1
9 8040 1 1 15 SER HG H -8.447 13.088 -7.427 1.00 . A A . 15 SER HG 1 1
9 8041 1 1 15 SER N N -8.388 10.744 -8.608 1.00 . A A . 15 SER N 1 1
9 8042 1 1 15 SER O O -9.959 10.243 -10.540 1.00 . A A . 15 SER O 1 1
9 8043 1 1 15 SER OG O -9.159 13.641 -7.818 1.00 . A A . 15 SER OG 1 1
9 8044 1 1 16 CYS C C -13.900 9.032 -9.587 1.00 . A A . 16 CYS C 1 1
9 8045 1 1 16 CYS CA C -12.461 9.175 -10.033 1.00 . A A . 16 CYS CA 1 1
9 8046 1 1 16 CYS CB C -11.785 7.763 -10.145 1.00 . A A . 16 CYS CB 1 1
9 8047 1 1 16 CYS H H -12.127 10.315 -8.274 1.00 . A A . 16 CYS H 1 1
9 8048 1 1 16 CYS HA H -12.517 9.619 -11.010 1.00 . A A . 16 CYS HA 1 1
9 8049 1 1 16 CYS HB2 H -10.715 7.925 -10.386 1.00 . A A . 16 CYS HB2 1 1
9 8050 1 1 16 CYS HB3 H -11.799 7.265 -9.158 1.00 . A A . 16 CYS HB3 1 1
9 8051 1 1 16 CYS N N -11.718 10.073 -9.145 1.00 . A A . 16 CYS N 1 1
9 8052 1 1 16 CYS O O -14.834 9.373 -10.307 1.00 . A A . 16 CYS O 1 1
9 8053 1 1 16 CYS SG S -12.430 6.622 -11.420 1.00 . A A . 16 CYS SG 1 1
9 8054 1 1 17 LYS C C -15.596 8.961 -6.484 1.00 . A A . 17 LYS C 1 1
9 8055 1 1 17 LYS CA C -15.396 8.192 -7.781 1.00 . A A . 17 LYS CA 1 1
9 8056 1 1 17 LYS CB C -15.554 6.650 -7.547 1.00 . A A . 17 LYS CB 1 1
9 8057 1 1 17 LYS CD C -16.931 6.078 -9.676 1.00 . A A . 17 LYS CD 1 1
9 8058 1 1 17 LYS CE C -18.249 5.741 -8.964 1.00 . A A . 17 LYS CE 1 1
9 8059 1 1 17 LYS CG C -15.665 5.817 -8.836 1.00 . A A . 17 LYS CG 1 1
9 8060 1 1 17 LYS H H -13.288 8.185 -7.850 1.00 . A A . 17 LYS H 1 1
9 8061 1 1 17 LYS HA H -16.198 8.530 -8.425 1.00 . A A . 17 LYS HA 1 1
9 8062 1 1 17 LYS HB2 H -14.646 6.269 -7.030 1.00 . A A . 17 LYS HB2 1 1
9 8063 1 1 17 LYS HB3 H -16.429 6.409 -6.903 1.00 . A A . 17 LYS HB3 1 1
9 8064 1 1 17 LYS HD2 H -16.959 7.140 -10.006 1.00 . A A . 17 LYS HD2 1 1
9 8065 1 1 17 LYS HD3 H -16.853 5.447 -10.589 1.00 . A A . 17 LYS HD3 1 1
9 8066 1 1 17 LYS HE2 H -18.249 4.686 -8.619 1.00 . A A . 17 LYS HE2 1 1
9 8067 1 1 17 LYS HE3 H -18.430 6.412 -8.096 1.00 . A A . 17 LYS HE3 1 1
9 8068 1 1 17 LYS HG2 H -14.773 6.014 -9.470 1.00 . A A . 17 LYS HG2 1 1
9 8069 1 1 17 LYS HG3 H -15.641 4.738 -8.563 1.00 . A A . 17 LYS HG3 1 1
9 8070 1 1 17 LYS HZ1 H -19.270 5.286 -10.706 1.00 . A A . 17 LYS HZ1 1 1
9 8071 1 1 17 LYS HZ2 H -20.274 5.679 -9.394 1.00 . A A . 17 LYS HZ2 1 1
9 8072 1 1 17 LYS HZ3 H -19.426 6.903 -10.210 1.00 . A A . 17 LYS HZ3 1 1
9 8073 1 1 17 LYS N N -14.095 8.477 -8.375 1.00 . A A . 17 LYS N 1 1
9 8074 1 1 17 LYS NZ N -19.389 5.915 -9.887 1.00 . A A . 17 LYS NZ 1 1
9 8075 1 1 17 LYS O O -16.161 10.055 -6.470 1.00 . A A . 17 LYS O 1 1
9 8076 1 1 18 LYS C C -14.066 8.280 -3.316 1.00 . A A . 18 LYS C 1 1
9 8077 1 1 18 LYS CA C -15.257 8.881 -4.014 1.00 . A A . 18 LYS CA 1 1
9 8078 1 1 18 LYS CB C -16.598 8.549 -3.298 1.00 . A A . 18 LYS CB 1 1
9 8079 1 1 18 LYS CD C -18.214 6.800 -2.321 1.00 . A A . 18 LYS CD 1 1
9 8080 1 1 18 LYS CE C -18.511 7.456 -0.963 1.00 . A A . 18 LYS CE 1 1
9 8081 1 1 18 LYS CG C -16.813 7.086 -2.887 1.00 . A A . 18 LYS CG 1 1
9 8082 1 1 18 LYS H H -14.716 7.456 -5.410 1.00 . A A . 18 LYS H 1 1
9 8083 1 1 18 LYS HA H -15.117 9.956 -4.036 1.00 . A A . 18 LYS HA 1 1
9 8084 1 1 18 LYS HB2 H -16.693 9.181 -2.390 1.00 . A A . 18 LYS HB2 1 1
9 8085 1 1 18 LYS HB3 H -17.423 8.817 -3.992 1.00 . A A . 18 LYS HB3 1 1
9 8086 1 1 18 LYS HD2 H -18.972 7.132 -3.062 1.00 . A A . 18 LYS HD2 1 1
9 8087 1 1 18 LYS HD3 H -18.325 5.700 -2.192 1.00 . A A . 18 LYS HD3 1 1
9 8088 1 1 18 LYS HE2 H -18.422 8.562 -1.016 1.00 . A A . 18 LYS HE2 1 1
9 8089 1 1 18 LYS HE3 H -19.534 7.191 -0.619 1.00 . A A . 18 LYS HE3 1 1
9 8090 1 1 18 LYS HG2 H -16.678 6.460 -3.794 1.00 . A A . 18 LYS HG2 1 1
9 8091 1 1 18 LYS HG3 H -16.043 6.783 -2.139 1.00 . A A . 18 LYS HG3 1 1
9 8092 1 1 18 LYS HZ1 H -17.642 5.942 0.155 1.00 . A A . 18 LYS HZ1 1 1
9 8093 1 1 18 LYS HZ2 H -16.590 7.222 -0.220 1.00 . A A . 18 LYS HZ2 1 1
9 8094 1 1 18 LYS HZ3 H -17.779 7.422 0.977 1.00 . A A . 18 LYS HZ3 1 1
9 8095 1 1 18 LYS N N -15.172 8.345 -5.358 1.00 . A A . 18 LYS N 1 1
9 8096 1 1 18 LYS NZ N -17.560 6.974 0.064 1.00 . A A . 18 LYS NZ 1 1
9 8097 1 1 18 LYS O O -13.433 7.388 -3.867 1.00 . A A . 18 LYS O 1 1
9 8098 1 1 19 GLN C C -12.885 7.053 -0.437 1.00 . A A . 19 GLN C 1 1
9 8099 1 1 19 GLN CA C -12.533 8.231 -1.349 1.00 . A A . 19 GLN CA 1 1
9 8100 1 1 19 GLN CB C -11.752 9.372 -0.597 1.00 . A A . 19 GLN CB 1 1
9 8101 1 1 19 GLN CD C -11.430 10.874 -2.647 1.00 . A A . 19 GLN CD 1 1
9 8102 1 1 19 GLN CG C -11.904 10.796 -1.194 1.00 . A A . 19 GLN CG 1 1
9 8103 1 1 19 GLN H H -14.266 9.398 -1.627 1.00 . A A . 19 GLN H 1 1
9 8104 1 1 19 GLN HA H -11.816 7.863 -2.070 1.00 . A A . 19 GLN HA 1 1
9 8105 1 1 19 GLN HB2 H -12.010 9.441 0.490 1.00 . A A . 19 GLN HB2 1 1
9 8106 1 1 19 GLN HB3 H -10.659 9.146 -0.660 1.00 . A A . 19 GLN HB3 1 1
9 8107 1 1 19 GLN HE21 H -9.463 10.793 -2.128 1.00 . A A . 19 GLN HE21 1 1
9 8108 1 1 19 GLN HE22 H -9.817 10.728 -3.839 1.00 . A A . 19 GLN HE22 1 1
9 8109 1 1 19 GLN HG2 H -12.962 11.132 -1.154 1.00 . A A . 19 GLN HG2 1 1
9 8110 1 1 19 GLN HG3 H -11.305 11.504 -0.585 1.00 . A A . 19 GLN HG3 1 1
9 8111 1 1 19 GLN N N -13.716 8.705 -2.075 1.00 . A A . 19 GLN N 1 1
9 8112 1 1 19 GLN NE2 N -10.105 10.868 -2.884 1.00 . A A . 19 GLN NE2 1 1
9 8113 1 1 19 GLN O O -13.593 7.196 0.556 1.00 . A A . 19 GLN O 1 1
9 8114 1 1 19 GLN OE1 O -12.191 10.933 -3.603 1.00 . A A . 19 GLN OE1 1 1
9 8115 1 1 20 PHE C C -11.549 4.231 0.805 1.00 . A A . 20 PHE C 1 1
9 8116 1 1 20 PHE CA C -12.684 4.557 -0.159 1.00 . A A . 20 PHE CA 1 1
9 8117 1 1 20 PHE CB C -12.801 3.422 -1.232 1.00 . A A . 20 PHE CB 1 1
9 8118 1 1 20 PHE CD1 C -15.315 3.105 -1.541 1.00 . A A . 20 PHE CD1 1 1
9 8119 1 1 20 PHE CD2 C -14.073 4.181 -3.323 1.00 . A A . 20 PHE CD2 1 1
9 8120 1 1 20 PHE CE1 C -16.488 3.203 -2.306 1.00 . A A . 20 PHE CE1 1 1
9 8121 1 1 20 PHE CE2 C -15.246 4.286 -4.082 1.00 . A A . 20 PHE CE2 1 1
9 8122 1 1 20 PHE CG C -14.078 3.575 -2.042 1.00 . A A . 20 PHE CG 1 1
9 8123 1 1 20 PHE CZ C -16.447 3.777 -3.581 1.00 . A A . 20 PHE CZ 1 1
9 8124 1 1 20 PHE H H -11.831 5.787 -1.635 1.00 . A A . 20 PHE H 1 1
9 8125 1 1 20 PHE HA H -13.597 4.611 0.420 1.00 . A A . 20 PHE HA 1 1
9 8126 1 1 20 PHE HB2 H -11.938 3.480 -1.931 1.00 . A A . 20 PHE HB2 1 1
9 8127 1 1 20 PHE HB3 H -12.795 2.397 -0.794 1.00 . A A . 20 PHE HB3 1 1
9 8128 1 1 20 PHE HD1 H -15.404 2.652 -0.562 1.00 . A A . 20 PHE HD1 1 1
9 8129 1 1 20 PHE HD2 H -13.180 4.595 -3.762 1.00 . A A . 20 PHE HD2 1 1
9 8130 1 1 20 PHE HE1 H -17.425 2.847 -1.907 1.00 . A A . 20 PHE HE1 1 1
9 8131 1 1 20 PHE HE2 H -15.239 4.805 -5.030 1.00 . A A . 20 PHE HE2 1 1
9 8132 1 1 20 PHE HZ H -17.352 3.869 -4.163 1.00 . A A . 20 PHE HZ 1 1
9 8133 1 1 20 PHE N N -12.420 5.838 -0.814 1.00 . A A . 20 PHE N 1 1
9 8134 1 1 20 PHE O O -10.437 4.710 0.603 1.00 . A A . 20 PHE O 1 1
9 8135 1 1 21 SER C C -9.747 2.030 2.441 1.00 . A A . 21 SER C 1 1
9 8136 1 1 21 SER CA C -10.837 2.996 2.918 1.00 . A A . 21 SER CA 1 1
9 8137 1 1 21 SER CB C -11.585 2.355 4.145 1.00 . A A . 21 SER CB 1 1
9 8138 1 1 21 SER H H -12.714 3.035 1.958 1.00 . A A . 21 SER H 1 1
9 8139 1 1 21 SER HA H -10.328 3.893 3.251 1.00 . A A . 21 SER HA 1 1
9 8140 1 1 21 SER HB2 H -12.411 3.036 4.452 1.00 . A A . 21 SER HB2 1 1
9 8141 1 1 21 SER HB3 H -12.049 1.378 3.871 1.00 . A A . 21 SER HB3 1 1
9 8142 1 1 21 SER HG H -10.036 1.596 5.055 1.00 . A A . 21 SER HG 1 1
9 8143 1 1 21 SER N N -11.793 3.403 1.867 1.00 . A A . 21 SER N 1 1
9 8144 1 1 21 SER O O -10.022 0.902 2.035 1.00 . A A . 21 SER O 1 1
9 8145 1 1 21 SER OG O -10.763 2.174 5.303 1.00 . A A . 21 SER OG 1 1
9 8146 1 1 22 SER C C -6.071 1.814 2.817 1.00 . A A . 22 SER C 1 1
9 8147 1 1 22 SER CA C -7.336 1.723 1.979 1.00 . A A . 22 SER CA 1 1
9 8148 1 1 22 SER CB C -6.981 2.268 0.571 1.00 . A A . 22 SER CB 1 1
9 8149 1 1 22 SER H H -8.261 3.408 2.825 1.00 . A A . 22 SER H 1 1
9 8150 1 1 22 SER HA H -7.574 0.668 1.897 1.00 . A A . 22 SER HA 1 1
9 8151 1 1 22 SER HB2 H -6.150 1.762 0.042 1.00 . A A . 22 SER HB2 1 1
9 8152 1 1 22 SER HB3 H -7.840 2.101 -0.088 1.00 . A A . 22 SER HB3 1 1
9 8153 1 1 22 SER HG H -6.319 3.850 1.493 1.00 . A A . 22 SER HG 1 1
9 8154 1 1 22 SER N N -8.473 2.483 2.495 1.00 . A A . 22 SER N 1 1
9 8155 1 1 22 SER O O -5.939 2.651 3.708 1.00 . A A . 22 SER O 1 1
9 8156 1 1 22 SER OG O -6.760 3.673 0.637 1.00 . A A . 22 SER OG 1 1
9 8157 1 1 23 PHE C C -2.686 0.684 1.848 1.00 . A A . 23 PHE C 1 1
9 8158 1 1 23 PHE CA C -3.739 0.807 2.967 1.00 . A A . 23 PHE CA 1 1
9 8159 1 1 23 PHE CB C -3.611 -0.460 3.885 1.00 . A A . 23 PHE CB 1 1
9 8160 1 1 23 PHE CD1 C -5.745 -0.581 5.300 1.00 . A A . 23 PHE CD1 1 1
9 8161 1 1 23 PHE CD2 C -3.674 0.074 6.351 1.00 . A A . 23 PHE CD2 1 1
9 8162 1 1 23 PHE CE1 C -6.410 -0.474 6.533 1.00 . A A . 23 PHE CE1 1 1
9 8163 1 1 23 PHE CE2 C -4.327 0.201 7.585 1.00 . A A . 23 PHE CE2 1 1
9 8164 1 1 23 PHE CG C -4.366 -0.306 5.188 1.00 . A A . 23 PHE CG 1 1
9 8165 1 1 23 PHE CZ C -5.699 -0.077 7.675 1.00 . A A . 23 PHE CZ 1 1
9 8166 1 1 23 PHE H H -5.343 0.387 1.645 1.00 . A A . 23 PHE H 1 1
9 8167 1 1 23 PHE HA H -3.467 1.685 3.535 1.00 . A A . 23 PHE HA 1 1
9 8168 1 1 23 PHE HB2 H -3.992 -1.359 3.355 1.00 . A A . 23 PHE HB2 1 1
9 8169 1 1 23 PHE HB3 H -2.551 -0.660 4.166 1.00 . A A . 23 PHE HB3 1 1
9 8170 1 1 23 PHE HD1 H -6.295 -0.903 4.428 1.00 . A A . 23 PHE HD1 1 1
9 8171 1 1 23 PHE HD2 H -2.614 0.265 6.303 1.00 . A A . 23 PHE HD2 1 1
9 8172 1 1 23 PHE HE1 H -7.465 -0.695 6.604 1.00 . A A . 23 PHE HE1 1 1
9 8173 1 1 23 PHE HE2 H -3.764 0.503 8.457 1.00 . A A . 23 PHE HE2 1 1
9 8174 1 1 23 PHE HZ H -6.208 -0.008 8.626 1.00 . A A . 23 PHE HZ 1 1
9 8175 1 1 23 PHE N N -5.094 0.962 2.427 1.00 . A A . 23 PHE N 1 1
9 8176 1 1 23 PHE O O -2.996 0.291 0.719 1.00 . A A . 23 PHE O 1 1
9 8177 1 1 24 TYR C C 1.044 0.520 2.139 1.00 . A A . 24 TYR C 1 1
9 8178 1 1 24 TYR CA C -0.214 0.875 1.311 1.00 . A A . 24 TYR CA 1 1
9 8179 1 1 24 TYR CB C 0.012 2.137 0.387 1.00 . A A . 24 TYR CB 1 1
9 8180 1 1 24 TYR CD1 C -0.193 4.311 1.742 1.00 . A A . 24 TYR CD1 1 1
9 8181 1 1 24 TYR CD2 C 1.982 3.663 0.906 1.00 . A A . 24 TYR CD2 1 1
9 8182 1 1 24 TYR CE1 C 0.368 5.477 2.297 1.00 . A A . 24 TYR CE1 1 1
9 8183 1 1 24 TYR CE2 C 2.558 4.801 1.502 1.00 . A A . 24 TYR CE2 1 1
9 8184 1 1 24 TYR CG C 0.601 3.388 1.034 1.00 . A A . 24 TYR CG 1 1
9 8185 1 1 24 TYR CZ C 1.748 5.719 2.174 1.00 . A A . 24 TYR CZ 1 1
9 8186 1 1 24 TYR H H -1.198 1.294 3.125 1.00 . A A . 24 TYR H 1 1
9 8187 1 1 24 TYR HA H -0.381 0.041 0.639 1.00 . A A . 24 TYR HA 1 1
9 8188 1 1 24 TYR HB2 H 0.679 1.848 -0.454 1.00 . A A . 24 TYR HB2 1 1
9 8189 1 1 24 TYR HB3 H -0.966 2.414 -0.067 1.00 . A A . 24 TYR HB3 1 1
9 8190 1 1 24 TYR HD1 H -1.259 4.153 1.843 1.00 . A A . 24 TYR HD1 1 1
9 8191 1 1 24 TYR HD2 H 2.604 2.997 0.323 1.00 . A A . 24 TYR HD2 1 1
9 8192 1 1 24 TYR HE1 H -0.281 6.174 2.807 1.00 . A A . 24 TYR HE1 1 1
9 8193 1 1 24 TYR HE2 H 3.620 5.001 1.432 1.00 . A A . 24 TYR HE2 1 1
9 8194 1 1 24 TYR HH H 1.637 7.447 3.046 1.00 . A A . 24 TYR HH 1 1
9 8195 1 1 24 TYR N N -1.396 0.995 2.182 1.00 . A A . 24 TYR N 1 1
9 8196 1 1 24 TYR O O 1.096 0.855 3.325 1.00 . A A . 24 TYR O 1 1
9 8197 1 1 24 TYR OH O 2.338 6.895 2.691 1.00 . A A . 24 TYR OH 1 1
9 8198 1 1 25 PHE C C 4.296 0.836 1.815 1.00 . A A . 25 PHE C 1 1
9 8199 1 1 25 PHE CA C 3.393 -0.332 2.213 1.00 . A A . 25 PHE CA 1 1
9 8200 1 1 25 PHE CB C 4.050 -1.722 1.883 1.00 . A A . 25 PHE CB 1 1
9 8201 1 1 25 PHE CD1 C 6.275 -1.736 3.155 1.00 . A A . 25 PHE CD1 1 1
9 8202 1 1 25 PHE CD2 C 4.491 -3.150 3.940 1.00 . A A . 25 PHE CD2 1 1
9 8203 1 1 25 PHE CE1 C 7.074 -2.195 4.214 1.00 . A A . 25 PHE CE1 1 1
9 8204 1 1 25 PHE CE2 C 5.252 -3.567 5.031 1.00 . A A . 25 PHE CE2 1 1
9 8205 1 1 25 PHE CG C 4.950 -2.193 3.012 1.00 . A A . 25 PHE CG 1 1
9 8206 1 1 25 PHE CZ C 6.553 -3.076 5.166 1.00 . A A . 25 PHE CZ 1 1
9 8207 1 1 25 PHE H H 2.111 -0.392 0.584 1.00 . A A . 25 PHE H 1 1
9 8208 1 1 25 PHE HA H 3.252 -0.284 3.288 1.00 . A A . 25 PHE HA 1 1
9 8209 1 1 25 PHE HB2 H 3.258 -2.492 1.779 1.00 . A A . 25 PHE HB2 1 1
9 8210 1 1 25 PHE HB3 H 4.624 -1.735 0.930 1.00 . A A . 25 PHE HB3 1 1
9 8211 1 1 25 PHE HD1 H 6.703 -1.043 2.445 1.00 . A A . 25 PHE HD1 1 1
9 8212 1 1 25 PHE HD2 H 3.541 -3.637 3.828 1.00 . A A . 25 PHE HD2 1 1
9 8213 1 1 25 PHE HE1 H 8.102 -1.893 4.300 1.00 . A A . 25 PHE HE1 1 1
9 8214 1 1 25 PHE HE2 H 4.805 -4.265 5.732 1.00 . A A . 25 PHE HE2 1 1
9 8215 1 1 25 PHE HZ H 7.182 -3.383 5.990 1.00 . A A . 25 PHE HZ 1 1
9 8216 1 1 25 PHE N N 2.112 -0.109 1.542 1.00 . A A . 25 PHE N 1 1
9 8217 1 1 25 PHE O O 4.424 1.181 0.638 1.00 . A A . 25 PHE O 1 1
9 8218 1 1 26 LYS C C 7.150 2.213 3.013 1.00 . A A . 26 LYS C 1 1
9 8219 1 1 26 LYS CA C 5.723 2.639 2.747 1.00 . A A . 26 LYS CA 1 1
9 8220 1 1 26 LYS CB C 5.172 3.570 3.826 1.00 . A A . 26 LYS CB 1 1
9 8221 1 1 26 LYS CD C 5.925 6.033 3.216 1.00 . A A . 26 LYS CD 1 1
9 8222 1 1 26 LYS CE C 6.925 5.851 2.092 1.00 . A A . 26 LYS CE 1 1
9 8223 1 1 26 LYS CG C 5.884 4.859 4.186 1.00 . A A . 26 LYS CG 1 1
9 8224 1 1 26 LYS H H 4.771 1.215 3.793 1.00 . A A . 26 LYS H 1 1
9 8225 1 1 26 LYS HA H 5.640 3.132 1.789 1.00 . A A . 26 LYS HA 1 1
9 8226 1 1 26 LYS HB2 H 4.144 3.838 3.523 1.00 . A A . 26 LYS HB2 1 1
9 8227 1 1 26 LYS HB3 H 5.088 2.998 4.778 1.00 . A A . 26 LYS HB3 1 1
9 8228 1 1 26 LYS HD2 H 4.911 6.209 2.809 1.00 . A A . 26 LYS HD2 1 1
9 8229 1 1 26 LYS HD3 H 6.236 6.928 3.790 1.00 . A A . 26 LYS HD3 1 1
9 8230 1 1 26 LYS HE2 H 7.967 5.795 2.470 1.00 . A A . 26 LYS HE2 1 1
9 8231 1 1 26 LYS HE3 H 6.652 4.901 1.600 1.00 . A A . 26 LYS HE3 1 1
9 8232 1 1 26 LYS HG2 H 5.138 5.118 4.946 1.00 . A A . 26 LYS HG2 1 1
9 8233 1 1 26 LYS HG3 H 6.879 4.685 4.639 1.00 . A A . 26 LYS HG3 1 1
9 8234 1 1 26 LYS HZ1 H 5.868 6.998 0.731 1.00 . A A . 26 LYS HZ1 1 1
9 8235 1 1 26 LYS HZ2 H 7.077 7.847 1.567 1.00 . A A . 26 LYS HZ2 1 1
9 8236 1 1 26 LYS HZ3 H 7.501 6.767 0.327 1.00 . A A . 26 LYS HZ3 1 1
9 8237 1 1 26 LYS N N 4.891 1.484 2.836 1.00 . A A . 26 LYS N 1 1
9 8238 1 1 26 LYS NZ N 6.837 6.947 1.106 1.00 . A A . 26 LYS NZ 1 1
9 8239 1 1 26 LYS O O 7.485 1.800 4.125 1.00 . A A . 26 LYS O 1 1
9 8240 1 1 27 TRP C C 10.373 2.470 2.972 1.00 . A A . 27 TRP C 1 1
9 8241 1 1 27 TRP CA C 9.434 1.962 1.878 1.00 . A A . 27 TRP CA 1 1
9 8242 1 1 27 TRP CB C 9.913 2.414 0.452 1.00 . A A . 27 TRP CB 1 1
9 8243 1 1 27 TRP CD1 C 12.118 3.482 -0.355 1.00 . A A . 27 TRP CD1 1 1
9 8244 1 1 27 TRP CD2 C 12.260 1.329 0.243 1.00 . A A . 27 TRP CD2 1 1
9 8245 1 1 27 TRP CE2 C 13.541 1.769 -0.127 1.00 . A A . 27 TRP CE2 1 1
9 8246 1 1 27 TRP CE3 C 12.025 0.026 0.635 1.00 . A A . 27 TRP CE3 1 1
9 8247 1 1 27 TRP CG C 11.379 2.445 0.107 1.00 . A A . 27 TRP CG 1 1
9 8248 1 1 27 TRP CH2 C 14.404 -0.423 0.315 1.00 . A A . 27 TRP CH2 1 1
9 8249 1 1 27 TRP CZ2 C 14.631 0.904 -0.099 1.00 . A A . 27 TRP CZ2 1 1
9 8250 1 1 27 TRP CZ3 C 13.110 -0.854 0.678 1.00 . A A . 27 TRP CZ3 1 1
9 8251 1 1 27 TRP H H 7.668 2.638 1.099 1.00 . A A . 27 TRP H 1 1
9 8252 1 1 27 TRP HA H 9.487 0.884 1.942 1.00 . A A . 27 TRP HA 1 1
9 8253 1 1 27 TRP HB2 H 9.517 1.692 -0.271 1.00 . A A . 27 TRP HB2 1 1
9 8254 1 1 27 TRP HB3 H 9.473 3.385 0.161 1.00 . A A . 27 TRP HB3 1 1
9 8255 1 1 27 TRP HD1 H 11.687 4.447 -0.586 1.00 . A A . 27 TRP HD1 1 1
9 8256 1 1 27 TRP HE1 H 14.118 3.577 -0.979 1.00 . A A . 27 TRP HE1 1 1
9 8257 1 1 27 TRP HE3 H 11.023 -0.280 0.876 1.00 . A A . 27 TRP HE3 1 1
9 8258 1 1 27 TRP HH2 H 15.237 -1.110 0.354 1.00 . A A . 27 TRP HH2 1 1
9 8259 1 1 27 TRP HZ2 H 15.620 1.229 -0.384 1.00 . A A . 27 TRP HZ2 1 1
9 8260 1 1 27 TRP HZ3 H 12.925 -1.866 0.998 1.00 . A A . 27 TRP HZ3 1 1
9 8261 1 1 27 TRP N N 8.019 2.313 1.973 1.00 . A A . 27 TRP N 1 1
9 8262 1 1 27 TRP NE1 N 13.428 3.092 -0.492 1.00 . A A . 27 TRP NE1 1 1
9 8263 1 1 27 TRP O O 11.078 1.695 3.615 1.00 . A A . 27 TRP O 1 1
9 8264 1 1 28 THR C C 10.729 4.418 5.585 1.00 . A A . 28 THR C 1 1
9 8265 1 1 28 THR CA C 11.230 4.523 4.148 1.00 . A A . 28 THR CA 1 1
9 8266 1 1 28 THR CB C 11.470 5.988 3.753 1.00 . A A . 28 THR CB 1 1
9 8267 1 1 28 THR CG2 C 12.571 6.019 2.679 1.00 . A A . 28 THR CG2 1 1
9 8268 1 1 28 THR H H 9.818 4.421 2.644 1.00 . A A . 28 THR H 1 1
9 8269 1 1 28 THR HA H 12.197 4.036 4.149 1.00 . A A . 28 THR HA 1 1
9 8270 1 1 28 THR HB H 11.824 6.621 4.606 1.00 . A A . 28 THR HB 1 1
9 8271 1 1 28 THR HG1 H 10.576 7.425 2.827 1.00 . A A . 28 THR HG1 1 1
9 8272 1 1 28 THR HG21 H 12.283 5.387 1.814 1.00 . A A . 28 THR HG21 1 1
9 8273 1 1 28 THR HG22 H 12.753 7.054 2.318 1.00 . A A . 28 THR HG22 1 1
9 8274 1 1 28 THR HG23 H 13.528 5.627 3.087 1.00 . A A . 28 THR HG23 1 1
9 8275 1 1 28 THR N N 10.392 3.811 3.185 1.00 . A A . 28 THR N 1 1
9 8276 1 1 28 THR O O 11.479 4.688 6.518 1.00 . A A . 28 THR O 1 1
9 8277 1 1 28 THR OG1 O 10.303 6.568 3.173 1.00 . A A . 28 THR OG1 1 1
9 8278 1 1 29 ALA C C 9.155 2.281 7.574 1.00 . A A . 29 ALA C 1 1
9 8279 1 1 29 ALA CA C 8.885 3.710 7.117 1.00 . A A . 29 ALA CA 1 1
9 8280 1 1 29 ALA CB C 7.353 3.942 7.128 1.00 . A A . 29 ALA CB 1 1
9 8281 1 1 29 ALA H H 8.878 3.779 5.006 1.00 . A A . 29 ALA H 1 1
9 8282 1 1 29 ALA HA H 9.327 4.366 7.860 1.00 . A A . 29 ALA HA 1 1
9 8283 1 1 29 ALA HB1 H 6.824 3.292 6.392 1.00 . A A . 29 ALA HB1 1 1
9 8284 1 1 29 ALA HB2 H 6.906 3.783 8.136 1.00 . A A . 29 ALA HB2 1 1
9 8285 1 1 29 ALA HB3 H 7.153 4.997 6.843 1.00 . A A . 29 ALA HB3 1 1
9 8286 1 1 29 ALA N N 9.458 3.974 5.797 1.00 . A A . 29 ALA N 1 1
9 8287 1 1 29 ALA O O 9.382 2.027 8.755 1.00 . A A . 29 ALA O 1 1
9 8288 1 1 30 LYS C C 8.106 -0.812 7.490 1.00 . A A . 30 LYS C 1 1
9 8289 1 1 30 LYS CA C 9.284 -0.136 6.790 1.00 . A A . 30 LYS CA 1 1
9 8290 1 1 30 LYS CB C 10.660 -0.522 7.412 1.00 . A A . 30 LYS CB 1 1
9 8291 1 1 30 LYS CD C 11.890 -1.563 5.433 1.00 . A A . 30 LYS CD 1 1
9 8292 1 1 30 LYS CE C 13.060 -1.480 4.448 1.00 . A A . 30 LYS CE 1 1
9 8293 1 1 30 LYS CG C 11.804 -0.372 6.402 1.00 . A A . 30 LYS CG 1 1
9 8294 1 1 30 LYS H H 8.878 1.585 5.664 1.00 . A A . 30 LYS H 1 1
9 8295 1 1 30 LYS HA H 9.327 -0.554 5.801 1.00 . A A . 30 LYS HA 1 1
9 8296 1 1 30 LYS HB2 H 10.862 0.105 8.308 1.00 . A A . 30 LYS HB2 1 1
9 8297 1 1 30 LYS HB3 H 10.691 -1.582 7.752 1.00 . A A . 30 LYS HB3 1 1
9 8298 1 1 30 LYS HD2 H 12.013 -2.481 6.047 1.00 . A A . 30 LYS HD2 1 1
9 8299 1 1 30 LYS HD3 H 10.948 -1.662 4.852 1.00 . A A . 30 LYS HD3 1 1
9 8300 1 1 30 LYS HE2 H 12.887 -0.678 3.698 1.00 . A A . 30 LYS HE2 1 1
9 8301 1 1 30 LYS HE3 H 14.008 -1.277 4.988 1.00 . A A . 30 LYS HE3 1 1
9 8302 1 1 30 LYS HG2 H 11.716 0.594 5.853 1.00 . A A . 30 LYS HG2 1 1
9 8303 1 1 30 LYS HG3 H 12.743 -0.346 6.984 1.00 . A A . 30 LYS HG3 1 1
9 8304 1 1 30 LYS HZ1 H 13.406 -3.529 4.417 1.00 . A A . 30 LYS HZ1 1 1
9 8305 1 1 30 LYS HZ2 H 12.350 -2.987 3.204 1.00 . A A . 30 LYS HZ2 1 1
9 8306 1 1 30 LYS HZ3 H 14.018 -2.702 3.066 1.00 . A A . 30 LYS HZ3 1 1
9 8307 1 1 30 LYS N N 9.082 1.310 6.608 1.00 . A A . 30 LYS N 1 1
9 8308 1 1 30 LYS NZ N 13.221 -2.772 3.730 1.00 . A A . 30 LYS NZ 1 1
9 8309 1 1 30 LYS O O 8.214 -1.880 8.086 1.00 . A A . 30 LYS O 1 1
9 8310 1 1 31 LYS C C 4.575 -0.037 7.168 1.00 . A A . 31 LYS C 1 1
9 8311 1 1 31 LYS CA C 5.705 -0.487 8.078 1.00 . A A . 31 LYS CA 1 1
9 8312 1 1 31 LYS CB C 5.718 0.263 9.444 1.00 . A A . 31 LYS CB 1 1
9 8313 1 1 31 LYS CD C 4.941 0.653 11.837 1.00 . A A . 31 LYS CD 1 1
9 8314 1 1 31 LYS CE C 4.944 2.192 11.820 1.00 . A A . 31 LYS CE 1 1
9 8315 1 1 31 LYS CG C 4.609 0.003 10.481 1.00 . A A . 31 LYS CG 1 1
9 8316 1 1 31 LYS H H 6.877 0.709 6.900 1.00 . A A . 31 LYS H 1 1
9 8317 1 1 31 LYS HA H 5.629 -1.560 8.213 1.00 . A A . 31 LYS HA 1 1
9 8318 1 1 31 LYS HB2 H 6.657 -0.049 9.952 1.00 . A A . 31 LYS HB2 1 1
9 8319 1 1 31 LYS HB3 H 5.818 1.352 9.248 1.00 . A A . 31 LYS HB3 1 1
9 8320 1 1 31 LYS HD2 H 4.191 0.327 12.590 1.00 . A A . 31 LYS HD2 1 1
9 8321 1 1 31 LYS HD3 H 5.937 0.290 12.174 1.00 . A A . 31 LYS HD3 1 1
9 8322 1 1 31 LYS HE2 H 5.636 2.606 11.057 1.00 . A A . 31 LYS HE2 1 1
9 8323 1 1 31 LYS HE3 H 3.919 2.578 11.641 1.00 . A A . 31 LYS HE3 1 1
9 8324 1 1 31 LYS HG2 H 3.631 0.404 10.133 1.00 . A A . 31 LYS HG2 1 1
9 8325 1 1 31 LYS HG3 H 4.513 -1.093 10.650 1.00 . A A . 31 LYS HG3 1 1
9 8326 1 1 31 LYS HZ1 H 4.763 2.383 13.872 1.00 . A A . 31 LYS HZ1 1 1
9 8327 1 1 31 LYS HZ2 H 6.366 2.389 13.310 1.00 . A A . 31 LYS HZ2 1 1
9 8328 1 1 31 LYS HZ3 H 5.386 3.760 13.096 1.00 . A A . 31 LYS HZ3 1 1
9 8329 1 1 31 LYS N N 6.935 -0.142 7.421 1.00 . A A . 31 LYS N 1 1
9 8330 1 1 31 LYS NZ N 5.398 2.720 13.121 1.00 . A A . 31 LYS NZ 1 1
9 8331 1 1 31 LYS O O 4.775 0.729 6.217 1.00 . A A . 31 LYS O 1 1
9 8332 1 1 32 CYS C C 1.383 1.032 7.333 1.00 . A A . 32 CYS C 1 1
9 8333 1 1 32 CYS CA C 2.097 -0.174 6.744 1.00 . A A . 32 CYS CA 1 1
9 8334 1 1 32 CYS CB C 1.123 -1.386 6.757 1.00 . A A . 32 CYS CB 1 1
9 8335 1 1 32 CYS H H 3.201 -1.130 8.226 1.00 . A A . 32 CYS H 1 1
9 8336 1 1 32 CYS HA H 2.327 0.058 5.708 1.00 . A A . 32 CYS HA 1 1
9 8337 1 1 32 CYS HB2 H 0.881 -1.698 7.797 1.00 . A A . 32 CYS HB2 1 1
9 8338 1 1 32 CYS HB3 H 0.160 -1.231 6.204 1.00 . A A . 32 CYS HB3 1 1
9 8339 1 1 32 CYS N N 3.331 -0.505 7.459 1.00 . A A . 32 CYS N 1 1
9 8340 1 1 32 CYS O O 1.376 1.238 8.548 1.00 . A A . 32 CYS O 1 1
9 8341 1 1 32 CYS SG S 1.948 -2.727 5.913 1.00 . A A . 32 CYS SG 1 1
9 8342 1 1 33 LEU C C -1.354 2.981 5.980 1.00 . A A . 33 LEU C 1 1
9 8343 1 1 33 LEU CA C -0.013 3.036 6.722 1.00 . A A . 33 LEU CA 1 1
9 8344 1 1 33 LEU CB C 0.718 4.312 6.186 1.00 . A A . 33 LEU CB 1 1
9 8345 1 1 33 LEU CD1 C 2.718 5.801 6.063 1.00 . A A . 33 LEU CD1 1 1
9 8346 1 1 33 LEU CD2 C 2.110 4.773 8.274 1.00 . A A . 33 LEU CD2 1 1
9 8347 1 1 33 LEU CG C 2.122 4.573 6.753 1.00 . A A . 33 LEU CG 1 1
9 8348 1 1 33 LEU H H 0.780 1.599 5.458 1.00 . A A . 33 LEU H 1 1
9 8349 1 1 33 LEU HA H -0.170 3.119 7.788 1.00 . A A . 33 LEU HA 1 1
9 8350 1 1 33 LEU HB2 H 0.819 4.253 5.078 1.00 . A A . 33 LEU HB2 1 1
9 8351 1 1 33 LEU HB3 H 0.119 5.226 6.412 1.00 . A A . 33 LEU HB3 1 1
9 8352 1 1 33 LEU HD11 H 2.072 6.690 6.224 1.00 . A A . 33 LEU HD11 1 1
9 8353 1 1 33 LEU HD12 H 3.726 6.021 6.473 1.00 . A A . 33 LEU HD12 1 1
9 8354 1 1 33 LEU HD13 H 2.806 5.622 4.970 1.00 . A A . 33 LEU HD13 1 1
9 8355 1 1 33 LEU HD21 H 1.453 5.623 8.555 1.00 . A A . 33 LEU HD21 1 1
9 8356 1 1 33 LEU HD22 H 1.762 3.858 8.798 1.00 . A A . 33 LEU HD22 1 1
9 8357 1 1 33 LEU HD23 H 3.141 4.997 8.618 1.00 . A A . 33 LEU HD23 1 1
9 8358 1 1 33 LEU HG H 2.781 3.708 6.510 1.00 . A A . 33 LEU HG 1 1
9 8359 1 1 33 LEU N N 0.753 1.834 6.433 1.00 . A A . 33 LEU N 1 1
9 8360 1 1 33 LEU O O -1.405 2.380 4.902 1.00 . A A . 33 LEU O 1 1
9 8361 1 1 34 PRO C C -3.624 5.103 4.938 1.00 . A A . 34 PRO C 1 1
9 8362 1 1 34 PRO CA C -3.698 3.806 5.738 1.00 . A A . 34 PRO CA 1 1
9 8363 1 1 34 PRO CB C -4.742 3.924 6.870 1.00 . A A . 34 PRO CB 1 1
9 8364 1 1 34 PRO CD C -2.523 4.150 7.828 1.00 . A A . 34 PRO CD 1 1
9 8365 1 1 34 PRO CG C -3.983 4.599 8.033 1.00 . A A . 34 PRO CG 1 1
9 8366 1 1 34 PRO HA H -3.986 3.048 5.002 1.00 . A A . 34 PRO HA 1 1
9 8367 1 1 34 PRO HB2 H -5.684 4.451 6.590 1.00 . A A . 34 PRO HB2 1 1
9 8368 1 1 34 PRO HB3 H -5.018 2.894 7.182 1.00 . A A . 34 PRO HB3 1 1
9 8369 1 1 34 PRO HD2 H -1.825 5.019 7.890 1.00 . A A . 34 PRO HD2 1 1
9 8370 1 1 34 PRO HD3 H -2.260 3.384 8.593 1.00 . A A . 34 PRO HD3 1 1
9 8371 1 1 34 PRO HG2 H -4.032 5.705 7.920 1.00 . A A . 34 PRO HG2 1 1
9 8372 1 1 34 PRO HG3 H -4.384 4.327 9.035 1.00 . A A . 34 PRO HG3 1 1
9 8373 1 1 34 PRO N N -2.463 3.564 6.488 1.00 . A A . 34 PRO N 1 1
9 8374 1 1 34 PRO O O -2.977 6.086 5.310 1.00 . A A . 34 PRO O 1 1
9 8375 1 1 35 PHE C C -6.139 6.130 2.682 1.00 . A A . 35 PHE C 1 1
9 8376 1 1 35 PHE CA C -4.661 6.247 3.018 1.00 . A A . 35 PHE CA 1 1
9 8377 1 1 35 PHE CB C -3.615 6.537 1.852 1.00 . A A . 35 PHE CB 1 1
9 8378 1 1 35 PHE CD1 C -3.767 4.430 0.431 1.00 . A A . 35 PHE CD1 1 1
9 8379 1 1 35 PHE CD2 C -3.791 6.575 -0.712 1.00 . A A . 35 PHE CD2 1 1
9 8380 1 1 35 PHE CE1 C -3.958 3.785 -0.790 1.00 . A A . 35 PHE CE1 1 1
9 8381 1 1 35 PHE CE2 C -4.016 5.925 -1.943 1.00 . A A . 35 PHE CE2 1 1
9 8382 1 1 35 PHE CG C -3.737 5.835 0.509 1.00 . A A . 35 PHE CG 1 1
9 8383 1 1 35 PHE CZ C -4.197 4.539 -1.944 1.00 . A A . 35 PHE CZ 1 1
9 8384 1 1 35 PHE H H -4.901 4.218 3.661 1.00 . A A . 35 PHE H 1 1
9 8385 1 1 35 PHE HA H -4.613 7.128 3.650 1.00 . A A . 35 PHE HA 1 1
9 8386 1 1 35 PHE HB2 H -3.625 7.624 1.639 1.00 . A A . 35 PHE HB2 1 1
9 8387 1 1 35 PHE HB3 H -2.602 6.308 2.241 1.00 . A A . 35 PHE HB3 1 1
9 8388 1 1 35 PHE HD1 H -3.730 3.816 1.317 1.00 . A A . 35 PHE HD1 1 1
9 8389 1 1 35 PHE HD2 H -3.774 7.661 -0.725 1.00 . A A . 35 PHE HD2 1 1
9 8390 1 1 35 PHE HE1 H -3.927 2.706 -0.828 1.00 . A A . 35 PHE HE1 1 1
9 8391 1 1 35 PHE HE2 H -4.061 6.470 -2.887 1.00 . A A . 35 PHE HE2 1 1
9 8392 1 1 35 PHE HZ H -4.596 4.039 -2.812 1.00 . A A . 35 PHE HZ 1 1
9 8393 1 1 35 PHE N N -4.392 5.081 3.838 1.00 . A A . 35 PHE N 1 1
9 8394 1 1 35 PHE O O -6.913 5.467 3.371 1.00 . A A . 35 PHE O 1 1
9 8395 1 1 36 LEU C C -7.671 6.598 -0.381 1.00 . A A . 36 LEU C 1 1
9 8396 1 1 36 LEU CA C -7.939 6.664 1.095 1.00 . A A . 36 LEU CA 1 1
9 8397 1 1 36 LEU CB C -8.767 7.948 1.411 1.00 . A A . 36 LEU CB 1 1
9 8398 1 1 36 LEU CD1 C -9.837 9.512 3.102 1.00 . A A . 36 LEU CD1 1 1
9 8399 1 1 36 LEU CD2 C -10.321 7.034 3.169 1.00 . A A . 36 LEU CD2 1 1
9 8400 1 1 36 LEU CG C -9.264 8.102 2.857 1.00 . A A . 36 LEU CG 1 1
9 8401 1 1 36 LEU H H -5.992 7.256 0.965 1.00 . A A . 36 LEU H 1 1
9 8402 1 1 36 LEU HA H -8.417 5.727 1.391 1.00 . A A . 36 LEU HA 1 1
9 8403 1 1 36 LEU HB2 H -8.166 8.853 1.162 1.00 . A A . 36 LEU HB2 1 1
9 8404 1 1 36 LEU HB3 H -9.691 7.958 0.795 1.00 . A A . 36 LEU HB3 1 1
9 8405 1 1 36 LEU HD11 H -9.065 10.288 2.914 1.00 . A A . 36 LEU HD11 1 1
9 8406 1 1 36 LEU HD12 H -10.704 9.710 2.437 1.00 . A A . 36 LEU HD12 1 1
9 8407 1 1 36 LEU HD13 H -10.176 9.607 4.155 1.00 . A A . 36 LEU HD13 1 1
9 8408 1 1 36 LEU HD21 H -11.164 7.120 2.447 1.00 . A A . 36 LEU HD21 1 1
9 8409 1 1 36 LEU HD22 H -9.883 6.018 3.088 1.00 . A A . 36 LEU HD22 1 1
9 8410 1 1 36 LEU HD23 H -10.719 7.164 4.197 1.00 . A A . 36 LEU HD23 1 1
9 8411 1 1 36 LEU HG H -8.401 7.971 3.547 1.00 . A A . 36 LEU HG 1 1
9 8412 1 1 36 LEU N N -6.585 6.746 1.586 1.00 . A A . 36 LEU N 1 1
9 8413 1 1 36 LEU O O -6.663 7.145 -0.812 1.00 . A A . 36 LEU O 1 1
9 8414 1 1 37 PHE C C -9.571 6.255 -3.353 1.00 . A A . 37 PHE C 1 1
9 8415 1 1 37 PHE CA C -8.325 5.752 -2.613 1.00 . A A . 37 PHE CA 1 1
9 8416 1 1 37 PHE CB C -7.884 4.265 -2.802 1.00 . A A . 37 PHE CB 1 1
9 8417 1 1 37 PHE CD1 C -9.313 3.281 -4.651 1.00 . A A . 37 PHE CD1 1 1
9 8418 1 1 37 PHE CD2 C -6.907 3.262 -4.891 1.00 . A A . 37 PHE CD2 1 1
9 8419 1 1 37 PHE CE1 C -9.442 2.652 -5.893 1.00 . A A . 37 PHE CE1 1 1
9 8420 1 1 37 PHE CE2 C -7.037 2.593 -6.117 1.00 . A A . 37 PHE CE2 1 1
9 8421 1 1 37 PHE CG C -8.041 3.626 -4.155 1.00 . A A . 37 PHE CG 1 1
9 8422 1 1 37 PHE CZ C -8.303 2.320 -6.632 1.00 . A A . 37 PHE CZ 1 1
9 8423 1 1 37 PHE H H -9.265 5.434 -0.731 1.00 . A A . 37 PHE H 1 1
9 8424 1 1 37 PHE HA H -7.514 6.366 -2.980 1.00 . A A . 37 PHE HA 1 1
9 8425 1 1 37 PHE HB2 H -6.809 4.260 -2.511 1.00 . A A . 37 PHE HB2 1 1
9 8426 1 1 37 PHE HB3 H -8.394 3.602 -2.073 1.00 . A A . 37 PHE HB3 1 1
9 8427 1 1 37 PHE HD1 H -10.201 3.492 -4.070 1.00 . A A . 37 PHE HD1 1 1
9 8428 1 1 37 PHE HD2 H -5.941 3.483 -4.472 1.00 . A A . 37 PHE HD2 1 1
9 8429 1 1 37 PHE HE1 H -10.420 2.435 -6.293 1.00 . A A . 37 PHE HE1 1 1
9 8430 1 1 37 PHE HE2 H -6.174 2.254 -6.661 1.00 . A A . 37 PHE HE2 1 1
9 8431 1 1 37 PHE HZ H -8.406 1.831 -7.590 1.00 . A A . 37 PHE HZ 1 1
9 8432 1 1 37 PHE N N -8.505 5.917 -1.177 1.00 . A A . 37 PHE N 1 1
9 8433 1 1 37 PHE O O -10.693 5.955 -2.953 1.00 . A A . 37 PHE O 1 1
9 8434 1 1 38 SER C C -11.273 6.792 -6.226 1.00 . A A . 38 SER C 1 1
9 8435 1 1 38 SER CA C -10.490 7.642 -5.230 1.00 . A A . 38 SER CA 1 1
9 8436 1 1 38 SER CB C -10.048 8.890 -6.042 1.00 . A A . 38 SER CB 1 1
9 8437 1 1 38 SER H H -8.487 7.311 -4.784 1.00 . A A . 38 SER H 1 1
9 8438 1 1 38 SER HA H -11.210 8.029 -4.521 1.00 . A A . 38 SER HA 1 1
9 8439 1 1 38 SER HB2 H -9.546 8.629 -7.004 1.00 . A A . 38 SER HB2 1 1
9 8440 1 1 38 SER HB3 H -10.940 9.518 -6.272 1.00 . A A . 38 SER HB3 1 1
9 8441 1 1 38 SER HG H -8.238 9.397 -5.574 1.00 . A A . 38 SER HG 1 1
9 8442 1 1 38 SER N N -9.397 7.033 -4.466 1.00 . A A . 38 SER N 1 1
9 8443 1 1 38 SER O O -12.269 7.275 -6.755 1.00 . A A . 38 SER O 1 1
9 8444 1 1 38 SER OG O -9.135 9.694 -5.304 1.00 . A A . 38 SER OG 1 1
9 8445 1 1 39 GLY C C -10.759 4.205 -8.708 1.00 . A A . 39 GLY C 1 1
9 8446 1 1 39 GLY CA C -11.606 4.755 -7.586 1.00 . A A . 39 GLY CA 1 1
9 8447 1 1 39 GLY H H -10.029 5.156 -6.189 1.00 . A A . 39 GLY H 1 1
9 8448 1 1 39 GLY HA2 H -12.151 3.970 -7.094 1.00 . A A . 39 GLY HA2 1 1
9 8449 1 1 39 GLY HA3 H -12.338 5.339 -8.084 1.00 . A A . 39 GLY HA3 1 1
9 8450 1 1 39 GLY N N -10.859 5.550 -6.588 1.00 . A A . 39 GLY N 1 1
9 8451 1 1 39 GLY O O -10.684 3.000 -8.929 1.00 . A A . 39 GLY O 1 1
9 8452 1 1 40 CYS C C -8.089 5.792 -10.563 1.00 . A A . 40 CYS C 1 1
9 8453 1 1 40 CYS CA C -9.236 4.795 -10.593 1.00 . A A . 40 CYS CA 1 1
9 8454 1 1 40 CYS CB C -10.008 4.731 -11.959 1.00 . A A . 40 CYS CB 1 1
9 8455 1 1 40 CYS H H -10.196 6.072 -9.260 1.00 . A A . 40 CYS H 1 1
9 8456 1 1 40 CYS HA H -8.777 3.824 -10.442 1.00 . A A . 40 CYS HA 1 1
9 8457 1 1 40 CYS HB2 H -9.311 4.361 -12.744 1.00 . A A . 40 CYS HB2 1 1
9 8458 1 1 40 CYS HB3 H -10.792 3.952 -11.847 1.00 . A A . 40 CYS HB3 1 1
9 8459 1 1 40 CYS N N -10.092 5.104 -9.462 1.00 . A A . 40 CYS N 1 1
9 8460 1 1 40 CYS O O -7.846 6.549 -11.497 1.00 . A A . 40 CYS O 1 1
9 8461 1 1 40 CYS SG S -10.814 6.255 -12.597 1.00 . A A . 40 CYS SG 1 1
9 8462 1 1 41 GLY C C -5.031 5.905 -8.835 1.00 . A A . 41 GLY C 1 1
9 8463 1 1 41 GLY CA C -6.256 6.700 -9.125 1.00 . A A . 41 GLY CA 1 1
9 8464 1 1 41 GLY H H -7.608 5.161 -8.696 1.00 . A A . 41 GLY H 1 1
9 8465 1 1 41 GLY HA2 H -6.021 7.339 -9.970 1.00 . A A . 41 GLY HA2 1 1
9 8466 1 1 41 GLY HA3 H -6.505 7.242 -8.227 1.00 . A A . 41 GLY HA3 1 1
9 8467 1 1 41 GLY N N -7.370 5.810 -9.414 1.00 . A A . 41 GLY N 1 1
9 8468 1 1 41 GLY O O -3.965 6.158 -9.380 1.00 . A A . 41 GLY O 1 1
9 8469 1 1 42 GLY C C -3.877 2.797 -8.523 1.00 . A A . 42 GLY C 1 1
9 8470 1 1 42 GLY CA C -4.098 3.964 -7.584 1.00 . A A . 42 GLY CA 1 1
9 8471 1 1 42 GLY H H -6.046 4.730 -7.501 1.00 . A A . 42 GLY H 1 1
9 8472 1 1 42 GLY HA2 H -3.178 4.518 -7.550 1.00 . A A . 42 GLY HA2 1 1
9 8473 1 1 42 GLY HA3 H -4.349 3.551 -6.620 1.00 . A A . 42 GLY HA3 1 1
9 8474 1 1 42 GLY N N -5.167 4.883 -7.947 1.00 . A A . 42 GLY N 1 1
9 8475 1 1 42 GLY O O -4.788 2.355 -9.221 1.00 . A A . 42 GLY O 1 1
9 8476 1 1 43 ASN C C -2.227 -0.240 -8.667 1.00 . A A . 43 ASN C 1 1
9 8477 1 1 43 ASN CA C -2.189 1.147 -9.357 1.00 . A A . 43 ASN CA 1 1
9 8478 1 1 43 ASN CB C -0.939 1.484 -10.246 1.00 . A A . 43 ASN CB 1 1
9 8479 1 1 43 ASN CG C 0.368 1.670 -9.493 1.00 . A A . 43 ASN CG 1 1
9 8480 1 1 43 ASN H H -1.939 2.713 -7.917 1.00 . A A . 43 ASN H 1 1
9 8481 1 1 43 ASN HA H -2.942 1.009 -10.124 1.00 . A A . 43 ASN HA 1 1
9 8482 1 1 43 ASN HB2 H -0.767 0.673 -10.986 1.00 . A A . 43 ASN HB2 1 1
9 8483 1 1 43 ASN HB3 H -1.155 2.416 -10.811 1.00 . A A . 43 ASN HB3 1 1
9 8484 1 1 43 ASN HD21 H 0.385 3.730 -9.366 1.00 . A A . 43 ASN HD21 1 1
9 8485 1 1 43 ASN HD22 H 1.668 2.892 -8.548 1.00 . A A . 43 ASN HD22 1 1
9 8486 1 1 43 ASN N N -2.622 2.279 -8.532 1.00 . A A . 43 ASN N 1 1
9 8487 1 1 43 ASN ND2 N 0.804 2.877 -9.060 1.00 . A A . 43 ASN ND2 1 1
9 8488 1 1 43 ASN O O -3.299 -0.836 -8.608 1.00 . A A . 43 ASN O 1 1
9 8489 1 1 43 ASN OD1 O 1.017 0.658 -9.274 1.00 . A A . 43 ASN OD1 1 1
9 8490 1 1 44 ALA C C -0.493 -2.506 -6.325 1.00 . A A . 44 ALA C 1 1
9 8491 1 1 44 ALA CA C -1.086 -2.225 -7.714 1.00 . A A . 44 ALA CA 1 1
9 8492 1 1 44 ALA CB C -0.412 -3.085 -8.820 1.00 . A A . 44 ALA CB 1 1
9 8493 1 1 44 ALA H H -0.201 -0.378 -8.262 1.00 . A A . 44 ALA H 1 1
9 8494 1 1 44 ALA HA H -2.098 -2.611 -7.633 1.00 . A A . 44 ALA HA 1 1
9 8495 1 1 44 ALA HB1 H -0.956 -2.926 -9.776 1.00 . A A . 44 ALA HB1 1 1
9 8496 1 1 44 ALA HB2 H 0.646 -2.796 -9.001 1.00 . A A . 44 ALA HB2 1 1
9 8497 1 1 44 ALA HB3 H -0.477 -4.172 -8.600 1.00 . A A . 44 ALA HB3 1 1
9 8498 1 1 44 ALA N N -1.094 -0.832 -8.178 1.00 . A A . 44 ALA N 1 1
9 8499 1 1 44 ALA O O -0.343 -3.659 -5.924 1.00 . A A . 44 ALA O 1 1
9 8500 1 1 45 ASN C C -0.810 -1.102 -3.202 1.00 . A A . 45 ASN C 1 1
9 8501 1 1 45 ASN CA C 0.324 -1.585 -4.127 1.00 . A A . 45 ASN CA 1 1
9 8502 1 1 45 ASN CB C 1.625 -0.730 -3.932 1.00 . A A . 45 ASN CB 1 1
9 8503 1 1 45 ASN CG C 2.286 -0.671 -2.536 1.00 . A A . 45 ASN CG 1 1
9 8504 1 1 45 ASN H H -0.331 -0.533 -5.851 1.00 . A A . 45 ASN H 1 1
9 8505 1 1 45 ASN HA H 0.597 -2.619 -3.899 1.00 . A A . 45 ASN HA 1 1
9 8506 1 1 45 ASN HB2 H 2.409 -1.155 -4.580 1.00 . A A . 45 ASN HB2 1 1
9 8507 1 1 45 ASN HB3 H 1.421 0.296 -4.299 1.00 . A A . 45 ASN HB3 1 1
9 8508 1 1 45 ASN HD21 H 2.810 1.231 -2.958 1.00 . A A . 45 ASN HD21 1 1
9 8509 1 1 45 ASN HD22 H 3.360 0.643 -1.441 1.00 . A A . 45 ASN HD22 1 1
9 8510 1 1 45 ASN N N -0.176 -1.459 -5.510 1.00 . A A . 45 ASN N 1 1
9 8511 1 1 45 ASN ND2 N 2.735 0.563 -2.219 1.00 . A A . 45 ASN ND2 1 1
9 8512 1 1 45 ASN O O -0.568 -0.516 -2.149 1.00 . A A . 45 ASN O 1 1
9 8513 1 1 45 ASN OD1 O 2.505 -1.577 -1.739 1.00 . A A . 45 ASN OD1 1 1
9 8514 1 1 46 ARG C C -4.043 -2.035 -2.392 1.00 . A A . 46 ARG C 1 1
9 8515 1 1 46 ARG CA C -3.281 -0.838 -2.901 1.00 . A A . 46 ARG CA 1 1
9 8516 1 1 46 ARG CB C -4.235 0.131 -3.644 1.00 . A A . 46 ARG CB 1 1
9 8517 1 1 46 ARG CD C -2.536 2.140 -3.836 1.00 . A A . 46 ARG CD 1 1
9 8518 1 1 46 ARG CG C -3.529 1.174 -4.507 1.00 . A A . 46 ARG CG 1 1
9 8519 1 1 46 ARG CZ C -1.095 3.030 -5.693 1.00 . A A . 46 ARG CZ 1 1
9 8520 1 1 46 ARG H H -2.285 -1.748 -4.493 1.00 . A A . 46 ARG H 1 1
9 8521 1 1 46 ARG HA H -2.966 -0.280 -2.023 1.00 . A A . 46 ARG HA 1 1
9 8522 1 1 46 ARG HB2 H -4.904 -0.409 -4.355 1.00 . A A . 46 ARG HB2 1 1
9 8523 1 1 46 ARG HB3 H -4.885 0.654 -2.903 1.00 . A A . 46 ARG HB3 1 1
9 8524 1 1 46 ARG HD2 H -3.070 2.643 -3.021 1.00 . A A . 46 ARG HD2 1 1
9 8525 1 1 46 ARG HD3 H -1.674 1.647 -3.345 1.00 . A A . 46 ARG HD3 1 1
9 8526 1 1 46 ARG HE H -2.663 4.031 -4.907 1.00 . A A . 46 ARG HE 1 1
9 8527 1 1 46 ARG HG2 H -3.015 0.614 -5.307 1.00 . A A . 46 ARG HG2 1 1
9 8528 1 1 46 ARG HG3 H -4.368 1.754 -4.914 1.00 . A A . 46 ARG HG3 1 1
9 8529 1 1 46 ARG HH11 H -0.047 1.538 -4.889 1.00 . A A . 46 ARG HH11 1 1
9 8530 1 1 46 ARG HH12 H 0.681 2.326 -6.237 1.00 . A A . 46 ARG HH12 1 1
9 8531 1 1 46 ARG HH21 H -1.584 4.695 -6.686 1.00 . A A . 46 ARG HH21 1 1
9 8532 1 1 46 ARG HH22 H -0.063 3.957 -7.090 1.00 . A A . 46 ARG HH22 1 1
9 8533 1 1 46 ARG N N -2.097 -1.282 -3.630 1.00 . A A . 46 ARG N 1 1
9 8534 1 1 46 ARG NE N -2.107 3.194 -4.845 1.00 . A A . 46 ARG NE 1 1
9 8535 1 1 46 ARG NH1 N -0.130 2.127 -5.679 1.00 . A A . 46 ARG NH1 1 1
9 8536 1 1 46 ARG NH2 N -0.950 3.927 -6.631 1.00 . A A . 46 ARG NH2 1 1
9 8537 1 1 46 ARG O O -4.438 -2.969 -3.094 1.00 . A A . 46 ARG O 1 1
9 8538 1 1 47 PHE C C -6.090 -2.675 0.372 1.00 . A A . 47 PHE C 1 1
9 8539 1 1 47 PHE CA C -4.760 -3.062 -0.248 1.00 . A A . 47 PHE CA 1 1
9 8540 1 1 47 PHE CB C -3.719 -3.342 0.875 1.00 . A A . 47 PHE CB 1 1
9 8541 1 1 47 PHE CD1 C -2.069 -4.434 -0.784 1.00 . A A . 47 PHE CD1 1 1
9 8542 1 1 47 PHE CD2 C -1.222 -2.813 0.799 1.00 . A A . 47 PHE CD2 1 1
9 8543 1 1 47 PHE CE1 C -0.795 -4.508 -1.378 1.00 . A A . 47 PHE CE1 1 1
9 8544 1 1 47 PHE CE2 C 0.054 -2.926 0.228 1.00 . A A . 47 PHE CE2 1 1
9 8545 1 1 47 PHE CG C -2.315 -3.567 0.312 1.00 . A A . 47 PHE CG 1 1
9 8546 1 1 47 PHE CZ C 0.268 -3.774 -0.857 1.00 . A A . 47 PHE CZ 1 1
9 8547 1 1 47 PHE H H -3.843 -1.181 -0.621 1.00 . A A . 47 PHE H 1 1
9 8548 1 1 47 PHE HA H -4.943 -3.941 -0.846 1.00 . A A . 47 PHE HA 1 1
9 8549 1 1 47 PHE HB2 H -3.689 -2.434 1.482 1.00 . A A . 47 PHE HB2 1 1
9 8550 1 1 47 PHE HB3 H -3.979 -4.111 1.619 1.00 . A A . 47 PHE HB3 1 1
9 8551 1 1 47 PHE HD1 H -2.865 -5.009 -1.230 1.00 . A A . 47 PHE HD1 1 1
9 8552 1 1 47 PHE HD2 H -1.333 -2.120 1.619 1.00 . A A . 47 PHE HD2 1 1
9 8553 1 1 47 PHE HE1 H -0.614 -5.108 -2.256 1.00 . A A . 47 PHE HE1 1 1
9 8554 1 1 47 PHE HE2 H 0.883 -2.378 0.647 1.00 . A A . 47 PHE HE2 1 1
9 8555 1 1 47 PHE HZ H 1.250 -3.850 -1.302 1.00 . A A . 47 PHE HZ 1 1
9 8556 1 1 47 PHE N N -4.210 -2.001 -1.070 1.00 . A A . 47 PHE N 1 1
9 8557 1 1 47 PHE O O -6.297 -1.502 0.692 1.00 . A A . 47 PHE O 1 1
9 8558 1 1 48 GLN C C -8.373 -3.483 2.690 1.00 . A A . 48 GLN C 1 1
9 8559 1 1 48 GLN CA C -8.342 -3.512 1.163 1.00 . A A . 48 GLN CA 1 1
9 8560 1 1 48 GLN CB C -9.377 -4.504 0.517 1.00 . A A . 48 GLN CB 1 1
9 8561 1 1 48 GLN CD C -8.362 -6.715 1.376 1.00 . A A . 48 GLN CD 1 1
9 8562 1 1 48 GLN CG C -9.627 -5.911 1.134 1.00 . A A . 48 GLN CG 1 1
9 8563 1 1 48 GLN H H -6.773 -4.601 0.288 1.00 . A A . 48 GLN H 1 1
9 8564 1 1 48 GLN HA H -8.713 -2.537 0.896 1.00 . A A . 48 GLN HA 1 1
9 8565 1 1 48 GLN HB2 H -10.372 -4.005 0.530 1.00 . A A . 48 GLN HB2 1 1
9 8566 1 1 48 GLN HB3 H -9.112 -4.626 -0.557 1.00 . A A . 48 GLN HB3 1 1
9 8567 1 1 48 GLN HE21 H -8.049 -7.190 -0.577 1.00 . A A . 48 GLN HE21 1 1
9 8568 1 1 48 GLN HE22 H -6.862 -7.758 0.574 1.00 . A A . 48 GLN HE22 1 1
9 8569 1 1 48 GLN HG2 H -10.137 -5.801 2.114 1.00 . A A . 48 GLN HG2 1 1
9 8570 1 1 48 GLN HG3 H -10.300 -6.500 0.476 1.00 . A A . 48 GLN HG3 1 1
9 8571 1 1 48 GLN N N -7.003 -3.675 0.581 1.00 . A A . 48 GLN N 1 1
9 8572 1 1 48 GLN NE2 N -7.647 -7.180 0.339 1.00 . A A . 48 GLN NE2 1 1
9 8573 1 1 48 GLN O O -9.243 -2.874 3.306 1.00 . A A . 48 GLN O 1 1
9 8574 1 1 48 GLN OE1 O -7.984 -6.945 2.518 1.00 . A A . 48 GLN OE1 1 1
9 8575 1 1 49 THR C C -5.736 -4.035 5.060 1.00 . A A . 49 THR C 1 1
9 8576 1 1 49 THR CA C -7.220 -4.200 4.790 1.00 . A A . 49 THR CA 1 1
9 8577 1 1 49 THR CB C -7.770 -5.473 5.477 1.00 . A A . 49 THR CB 1 1
9 8578 1 1 49 THR CG2 C -9.295 -5.521 5.295 1.00 . A A . 49 THR CG2 1 1
9 8579 1 1 49 THR H H -6.682 -4.637 2.834 1.00 . A A . 49 THR H 1 1
9 8580 1 1 49 THR HA H -7.707 -3.347 5.250 1.00 . A A . 49 THR HA 1 1
9 8581 1 1 49 THR HB H -7.583 -5.447 6.576 1.00 . A A . 49 THR HB 1 1
9 8582 1 1 49 THR HG1 H -7.539 -6.783 4.040 1.00 . A A . 49 THR HG1 1 1
9 8583 1 1 49 THR HG21 H -9.768 -4.597 5.693 1.00 . A A . 49 THR HG21 1 1
9 8584 1 1 49 THR HG22 H -9.558 -5.583 4.216 1.00 . A A . 49 THR HG22 1 1
9 8585 1 1 49 THR HG23 H -9.731 -6.402 5.813 1.00 . A A . 49 THR HG23 1 1
9 8586 1 1 49 THR N N -7.388 -4.148 3.343 1.00 . A A . 49 THR N 1 1
9 8587 1 1 49 THR O O -4.913 -4.057 4.144 1.00 . A A . 49 THR O 1 1
9 8588 1 1 49 THR OG1 O -7.224 -6.692 4.972 1.00 . A A . 49 THR OG1 1 1
9 8589 1 1 50 ILE C C -3.125 -4.992 6.748 1.00 . A A . 50 ILE C 1 1
9 8590 1 1 50 ILE CA C -4.020 -3.769 6.914 1.00 . A A . 50 ILE CA 1 1
9 8591 1 1 50 ILE CB C -4.105 -3.335 8.385 1.00 . A A . 50 ILE CB 1 1
9 8592 1 1 50 ILE CD1 C -2.982 -1.951 10.243 1.00 . A A . 50 ILE CD1 1 1
9 8593 1 1 50 ILE CG1 C -2.796 -2.698 8.916 1.00 . A A . 50 ILE CG1 1 1
9 8594 1 1 50 ILE CG2 C -4.650 -4.461 9.315 1.00 . A A . 50 ILE CG2 1 1
9 8595 1 1 50 ILE H H -6.059 -3.921 7.081 1.00 . A A . 50 ILE H 1 1
9 8596 1 1 50 ILE HA H -3.533 -2.973 6.370 1.00 . A A . 50 ILE HA 1 1
9 8597 1 1 50 ILE HB H -4.850 -2.513 8.407 1.00 . A A . 50 ILE HB 1 1
9 8598 1 1 50 ILE HD11 H -3.787 -1.189 10.149 1.00 . A A . 50 ILE HD11 1 1
9 8599 1 1 50 ILE HD12 H -3.251 -2.651 11.063 1.00 . A A . 50 ILE HD12 1 1
9 8600 1 1 50 ILE HD13 H -2.041 -1.429 10.521 1.00 . A A . 50 ILE HD13 1 1
9 8601 1 1 50 ILE HG12 H -2.023 -3.488 9.045 1.00 . A A . 50 ILE HG12 1 1
9 8602 1 1 50 ILE HG13 H -2.427 -1.972 8.159 1.00 . A A . 50 ILE HG13 1 1
9 8603 1 1 50 ILE HG21 H -5.565 -4.937 8.904 1.00 . A A . 50 ILE HG21 1 1
9 8604 1 1 50 ILE HG22 H -3.885 -5.253 9.477 1.00 . A A . 50 ILE HG22 1 1
9 8605 1 1 50 ILE HG23 H -4.908 -4.045 10.313 1.00 . A A . 50 ILE HG23 1 1
9 8606 1 1 50 ILE N N -5.364 -3.917 6.368 1.00 . A A . 50 ILE N 1 1
9 8607 1 1 50 ILE O O -1.907 -4.880 6.676 1.00 . A A . 50 ILE O 1 1
9 8608 1 1 51 GLY C C -2.734 -8.025 5.295 1.00 . A A . 51 GLY C 1 1
9 8609 1 1 51 GLY CA C -3.002 -7.481 6.667 1.00 . A A . 51 GLY CA 1 1
9 8610 1 1 51 GLY H H -4.725 -6.271 6.726 1.00 . A A . 51 GLY H 1 1
9 8611 1 1 51 GLY HA2 H -2.032 -7.365 7.141 1.00 . A A . 51 GLY HA2 1 1
9 8612 1 1 51 GLY HA3 H -3.595 -8.196 7.202 1.00 . A A . 51 GLY HA3 1 1
9 8613 1 1 51 GLY N N -3.727 -6.211 6.684 1.00 . A A . 51 GLY N 1 1
9 8614 1 1 51 GLY O O -2.173 -9.101 5.147 1.00 . A A . 51 GLY O 1 1
9 8615 1 1 52 GLU C C -1.399 -6.928 2.459 1.00 . A A . 52 GLU C 1 1
9 8616 1 1 52 GLU CA C -2.744 -7.579 2.849 1.00 . A A . 52 GLU CA 1 1
9 8617 1 1 52 GLU CB C -3.924 -7.103 1.960 1.00 . A A . 52 GLU CB 1 1
9 8618 1 1 52 GLU CD C -4.253 -8.812 0.070 1.00 . A A . 52 GLU CD 1 1
9 8619 1 1 52 GLU CG C -3.839 -7.374 0.436 1.00 . A A . 52 GLU CG 1 1
9 8620 1 1 52 GLU H H -3.574 -6.393 4.384 1.00 . A A . 52 GLU H 1 1
9 8621 1 1 52 GLU HA H -2.612 -8.650 2.720 1.00 . A A . 52 GLU HA 1 1
9 8622 1 1 52 GLU HB2 H -4.859 -7.556 2.364 1.00 . A A . 52 GLU HB2 1 1
9 8623 1 1 52 GLU HB3 H -4.038 -6.013 2.119 1.00 . A A . 52 GLU HB3 1 1
9 8624 1 1 52 GLU HG2 H -4.489 -6.618 -0.051 1.00 . A A . 52 GLU HG2 1 1
9 8625 1 1 52 GLU HG3 H -2.811 -7.212 0.056 1.00 . A A . 52 GLU HG3 1 1
9 8626 1 1 52 GLU N N -3.080 -7.253 4.232 1.00 . A A . 52 GLU N 1 1
9 8627 1 1 52 GLU O O -0.709 -7.354 1.541 1.00 . A A . 52 GLU O 1 1
9 8628 1 1 52 GLU OE1 O -5.445 -9.133 0.336 1.00 . A A . 52 GLU OE1 1 1
9 8629 1 1 52 GLU OE2 O -3.409 -9.588 -0.454 1.00 . A A . 52 GLU OE2 1 1
9 8630 1 1 53 CYS C C 1.542 -5.694 3.320 1.00 . A A . 53 CYS C 1 1
9 8631 1 1 53 CYS CA C 0.182 -5.012 3.075 1.00 . A A . 53 CYS CA 1 1
9 8632 1 1 53 CYS CB C -0.031 -3.849 4.113 1.00 . A A . 53 CYS CB 1 1
9 8633 1 1 53 CYS H H -1.633 -5.571 3.915 1.00 . A A . 53 CYS H 1 1
9 8634 1 1 53 CYS HA H 0.217 -4.631 2.068 1.00 . A A . 53 CYS HA 1 1
9 8635 1 1 53 CYS HB2 H -1.018 -3.374 4.012 1.00 . A A . 53 CYS HB2 1 1
9 8636 1 1 53 CYS HB3 H -0.074 -4.255 5.143 1.00 . A A . 53 CYS HB3 1 1
9 8637 1 1 53 CYS N N -1.006 -5.857 3.198 1.00 . A A . 53 CYS N 1 1
9 8638 1 1 53 CYS O O 2.495 -5.604 2.539 1.00 . A A . 53 CYS O 1 1
9 8639 1 1 53 CYS SG S 1.171 -2.510 4.066 1.00 . A A . 53 CYS SG 1 1
9 8640 1 1 54 ARG C C 3.157 -8.376 4.500 1.00 . A A . 54 ARG C 1 1
9 8641 1 1 54 ARG CA C 2.668 -7.089 5.157 1.00 . A A . 54 ARG CA 1 1
9 8642 1 1 54 ARG CB C 2.145 -7.398 6.577 1.00 . A A . 54 ARG CB 1 1
9 8643 1 1 54 ARG CD C 0.879 -5.997 8.303 1.00 . A A . 54 ARG CD 1 1
9 8644 1 1 54 ARG CG C 2.168 -6.176 7.508 1.00 . A A . 54 ARG CG 1 1
9 8645 1 1 54 ARG CZ C 0.254 -7.414 10.292 1.00 . A A . 54 ARG CZ 1 1
9 8646 1 1 54 ARG H H 0.733 -6.318 4.996 1.00 . A A . 54 ARG H 1 1
9 8647 1 1 54 ARG HA H 3.545 -6.459 5.257 1.00 . A A . 54 ARG HA 1 1
9 8648 1 1 54 ARG HB2 H 1.102 -7.776 6.493 1.00 . A A . 54 ARG HB2 1 1
9 8649 1 1 54 ARG HB3 H 2.729 -8.168 7.118 1.00 . A A . 54 ARG HB3 1 1
9 8650 1 1 54 ARG HD2 H 1.032 -5.167 9.020 1.00 . A A . 54 ARG HD2 1 1
9 8651 1 1 54 ARG HD3 H 0.047 -5.739 7.607 1.00 . A A . 54 ARG HD3 1 1
9 8652 1 1 54 ARG HE H 0.870 -8.158 8.561 1.00 . A A . 54 ARG HE 1 1
9 8653 1 1 54 ARG HG2 H 3.014 -6.281 8.224 1.00 . A A . 54 ARG HG2 1 1
9 8654 1 1 54 ARG HG3 H 2.345 -5.245 6.932 1.00 . A A . 54 ARG HG3 1 1
9 8655 1 1 54 ARG HH11 H 0.140 -5.469 10.779 1.00 . A A . 54 ARG HH11 1 1
9 8656 1 1 54 ARG HH12 H -0.133 -6.579 12.092 1.00 . A A . 54 ARG HH12 1 1
9 8657 1 1 54 ARG HH21 H 0.264 -9.400 10.060 1.00 . A A . 54 ARG HH21 1 1
9 8658 1 1 54 ARG HH22 H -0.096 -8.831 11.666 1.00 . A A . 54 ARG HH22 1 1
9 8659 1 1 54 ARG N N 1.586 -6.369 4.481 1.00 . A A . 54 ARG N 1 1
9 8660 1 1 54 ARG NE N 0.606 -7.300 9.008 1.00 . A A . 54 ARG NE 1 1
9 8661 1 1 54 ARG NH1 N 0.037 -6.394 11.129 1.00 . A A . 54 ARG NH1 1 1
9 8662 1 1 54 ARG NH2 N 0.162 -8.662 10.721 1.00 . A A . 54 ARG NH2 1 1
9 8663 1 1 54 ARG O O 4.327 -8.730 4.599 1.00 . A A . 54 ARG O 1 1
9 8664 1 1 55 LYS C C 3.265 -10.178 1.720 1.00 . A A . 55 LYS C 1 1
9 8665 1 1 55 LYS CA C 2.533 -10.355 3.066 1.00 . A A . 55 LYS CA 1 1
9 8666 1 1 55 LYS CB C 1.173 -11.106 2.963 1.00 . A A . 55 LYS CB 1 1
9 8667 1 1 55 LYS CD C -0.102 -13.287 2.625 1.00 . A A . 55 LYS CD 1 1
9 8668 1 1 55 LYS CE C -0.202 -14.664 1.954 1.00 . A A . 55 LYS CE 1 1
9 8669 1 1 55 LYS CG C 1.196 -12.515 2.340 1.00 . A A . 55 LYS CG 1 1
9 8670 1 1 55 LYS H H 1.322 -8.782 3.725 1.00 . A A . 55 LYS H 1 1
9 8671 1 1 55 LYS HA H 3.194 -10.968 3.676 1.00 . A A . 55 LYS HA 1 1
9 8672 1 1 55 LYS HB2 H 0.839 -11.226 4.022 1.00 . A A . 55 LYS HB2 1 1
9 8673 1 1 55 LYS HB3 H 0.413 -10.472 2.452 1.00 . A A . 55 LYS HB3 1 1
9 8674 1 1 55 LYS HD2 H -0.152 -13.442 3.726 1.00 . A A . 55 LYS HD2 1 1
9 8675 1 1 55 LYS HD3 H -0.977 -12.671 2.326 1.00 . A A . 55 LYS HD3 1 1
9 8676 1 1 55 LYS HE2 H 0.727 -15.251 2.120 1.00 . A A . 55 LYS HE2 1 1
9 8677 1 1 55 LYS HE3 H -1.068 -15.225 2.368 1.00 . A A . 55 LYS HE3 1 1
9 8678 1 1 55 LYS HG2 H 1.364 -12.438 1.243 1.00 . A A . 55 LYS HG2 1 1
9 8679 1 1 55 LYS HG3 H 2.048 -13.083 2.781 1.00 . A A . 55 LYS HG3 1 1
9 8680 1 1 55 LYS HZ1 H -1.306 -14.019 0.316 1.00 . A A . 55 LYS HZ1 1 1
9 8681 1 1 55 LYS HZ2 H 0.373 -14.028 0.062 1.00 . A A . 55 LYS HZ2 1 1
9 8682 1 1 55 LYS HZ3 H -0.492 -15.489 0.069 1.00 . A A . 55 LYS HZ3 1 1
9 8683 1 1 55 LYS N N 2.269 -9.097 3.769 1.00 . A A . 55 LYS N 1 1
9 8684 1 1 55 LYS NZ N -0.423 -14.542 0.490 1.00 . A A . 55 LYS NZ 1 1
9 8685 1 1 55 LYS O O 3.755 -11.121 1.108 1.00 . A A . 55 LYS O 1 1
9 8686 1 1 56 LYS C C 5.497 -7.944 0.400 1.00 . A A . 56 LYS C 1 1
9 8687 1 1 56 LYS CA C 4.097 -8.482 0.055 1.00 . A A . 56 LYS CA 1 1
9 8688 1 1 56 LYS CB C 3.263 -7.408 -0.721 1.00 . A A . 56 LYS CB 1 1
9 8689 1 1 56 LYS CD C 1.519 -7.432 -2.707 1.00 . A A . 56 LYS CD 1 1
9 8690 1 1 56 LYS CE C 0.030 -7.709 -2.954 1.00 . A A . 56 LYS CE 1 1
9 8691 1 1 56 LYS CG C 1.989 -8.002 -1.341 1.00 . A A . 56 LYS CG 1 1
9 8692 1 1 56 LYS H H 2.935 -8.172 1.735 1.00 . A A . 56 LYS H 1 1
9 8693 1 1 56 LYS HA H 4.209 -9.303 -0.636 1.00 . A A . 56 LYS HA 1 1
9 8694 1 1 56 LYS HB2 H 2.983 -6.549 -0.070 1.00 . A A . 56 LYS HB2 1 1
9 8695 1 1 56 LYS HB3 H 3.844 -6.993 -1.561 1.00 . A A . 56 LYS HB3 1 1
9 8696 1 1 56 LYS HD2 H 1.833 -6.366 -2.937 1.00 . A A . 56 LYS HD2 1 1
9 8697 1 1 56 LYS HD3 H 2.003 -8.050 -3.494 1.00 . A A . 56 LYS HD3 1 1
9 8698 1 1 56 LYS HE2 H -0.168 -8.802 -2.917 1.00 . A A . 56 LYS HE2 1 1
9 8699 1 1 56 LYS HE3 H -0.615 -7.219 -2.192 1.00 . A A . 56 LYS HE3 1 1
9 8700 1 1 56 LYS HG2 H 2.164 -9.083 -1.540 1.00 . A A . 56 LYS HG2 1 1
9 8701 1 1 56 LYS HG3 H 1.185 -7.937 -0.576 1.00 . A A . 56 LYS HG3 1 1
9 8702 1 1 56 LYS HZ1 H 0.205 -7.702 -5.021 1.00 . A A . 56 LYS HZ1 1 1
9 8703 1 1 56 LYS HZ2 H -1.375 -7.435 -4.456 1.00 . A A . 56 LYS HZ2 1 1
9 8704 1 1 56 LYS HZ3 H -0.216 -6.198 -4.353 1.00 . A A . 56 LYS HZ3 1 1
9 8705 1 1 56 LYS N N 3.386 -8.910 1.246 1.00 . A A . 56 LYS N 1 1
9 8706 1 1 56 LYS NZ N -0.369 -7.225 -4.295 1.00 . A A . 56 LYS NZ 1 1
9 8707 1 1 56 LYS O O 6.450 -8.092 -0.363 1.00 . A A . 56 LYS O 1 1
9 8708 1 1 57 CYS C C 7.445 -6.741 3.267 1.00 . A A . 57 CYS C 1 1
9 8709 1 1 57 CYS CA C 6.799 -6.466 1.925 1.00 . A A . 57 CYS CA 1 1
9 8710 1 1 57 CYS CB C 6.382 -4.991 1.979 1.00 . A A . 57 CYS CB 1 1
9 8711 1 1 57 CYS H H 4.824 -7.138 2.147 1.00 . A A . 57 CYS H 1 1
9 8712 1 1 57 CYS HA H 7.594 -6.521 1.155 1.00 . A A . 57 CYS HA 1 1
9 8713 1 1 57 CYS HB2 H 5.369 -4.924 2.424 1.00 . A A . 57 CYS HB2 1 1
9 8714 1 1 57 CYS HB3 H 7.059 -4.299 2.533 1.00 . A A . 57 CYS HB3 1 1
9 8715 1 1 57 CYS N N 5.617 -7.244 1.556 1.00 . A A . 57 CYS N 1 1
9 8716 1 1 57 CYS O O 8.264 -5.938 3.697 1.00 . A A . 57 CYS O 1 1
9 8717 1 1 57 CYS SG S 6.324 -4.382 0.322 1.00 . A A . 57 CYS SG 1 1
9 8718 1 1 58 LEU C C 8.280 -9.572 5.422 1.00 . A A . 58 LEU C 1 1
9 8719 1 1 58 LEU CA C 7.921 -8.111 5.229 1.00 . A A . 58 LEU CA 1 1
9 8720 1 1 58 LEU CB C 7.227 -7.559 6.512 1.00 . A A . 58 LEU CB 1 1
9 8721 1 1 58 LEU CD1 C 6.683 -5.609 8.030 1.00 . A A . 58 LEU CD1 1 1
9 8722 1 1 58 LEU CD2 C 8.988 -5.742 7.049 1.00 . A A . 58 LEU CD2 1 1
9 8723 1 1 58 LEU CG C 7.506 -6.078 6.814 1.00 . A A . 58 LEU CG 1 1
9 8724 1 1 58 LEU H H 6.480 -8.482 3.679 1.00 . A A . 58 LEU H 1 1
9 8725 1 1 58 LEU HA H 8.887 -7.633 5.194 1.00 . A A . 58 LEU HA 1 1
9 8726 1 1 58 LEU HB2 H 6.133 -7.700 6.378 1.00 . A A . 58 LEU HB2 1 1
9 8727 1 1 58 LEU HB3 H 7.531 -8.095 7.443 1.00 . A A . 58 LEU HB3 1 1
9 8728 1 1 58 LEU HD11 H 5.597 -5.782 7.881 1.00 . A A . 58 LEU HD11 1 1
9 8729 1 1 58 LEU HD12 H 6.995 -6.165 8.941 1.00 . A A . 58 LEU HD12 1 1
9 8730 1 1 58 LEU HD13 H 6.854 -4.526 8.214 1.00 . A A . 58 LEU HD13 1 1
9 8731 1 1 58 LEU HD21 H 9.405 -6.366 7.867 1.00 . A A . 58 LEU HD21 1 1
9 8732 1 1 58 LEU HD22 H 9.605 -5.892 6.136 1.00 . A A . 58 LEU HD22 1 1
9 8733 1 1 58 LEU HD23 H 9.077 -4.672 7.334 1.00 . A A . 58 LEU HD23 1 1
9 8734 1 1 58 LEU HG H 7.230 -5.517 5.898 1.00 . A A . 58 LEU HG 1 1
9 8735 1 1 58 LEU N N 7.179 -7.845 3.986 1.00 . A A . 58 LEU N 1 1
9 8736 1 1 58 LEU O O 9.169 -9.881 6.212 1.00 . A A . 58 LEU O 1 1
9 8737 1 1 59 GLY C C 6.839 -12.477 6.028 1.00 . A A . 59 GLY C 1 1
9 8738 1 1 59 GLY CA C 7.673 -11.969 4.884 1.00 . A A . 59 GLY CA 1 1
9 8739 1 1 59 GLY H H 6.923 -10.232 4.050 1.00 . A A . 59 GLY H 1 1
9 8740 1 1 59 GLY HA2 H 7.269 -12.407 3.983 1.00 . A A . 59 GLY HA2 1 1
9 8741 1 1 59 GLY HA3 H 8.697 -12.254 5.084 1.00 . A A . 59 GLY HA3 1 1
9 8742 1 1 59 GLY N N 7.578 -10.514 4.730 1.00 . A A . 59 GLY N 1 1
9 8743 1 1 59 GLY O O 7.357 -13.103 6.946 1.00 . A A . 59 GLY O 1 1
9 8744 1 1 60 LYS C C 3.164 -12.551 6.390 1.00 . A A . 60 LYS C 1 1
9 8745 1 1 60 LYS CA C 4.583 -12.488 7.042 1.00 . A A . 60 LYS CA 1 1
9 8746 1 1 60 LYS CB C 4.682 -11.435 8.201 1.00 . A A . 60 LYS CB 1 1
9 8747 1 1 60 LYS CD C 4.970 -8.909 8.800 1.00 . A A . 60 LYS CD 1 1
9 8748 1 1 60 LYS CE C 3.947 -8.891 9.938 1.00 . A A . 60 LYS CE 1 1
9 8749 1 1 60 LYS CG C 4.776 -9.976 7.715 1.00 . A A . 60 LYS CG 1 1
9 8750 1 1 60 LYS H H 5.142 -11.660 5.236 1.00 . A A . 60 LYS H 1 1
9 8751 1 1 60 LYS HA H 4.765 -13.490 7.417 1.00 . A A . 60 LYS HA 1 1
9 8752 1 1 60 LYS HB2 H 3.810 -11.565 8.877 1.00 . A A . 60 LYS HB2 1 1
9 8753 1 1 60 LYS HB3 H 5.607 -11.620 8.794 1.00 . A A . 60 LYS HB3 1 1
9 8754 1 1 60 LYS HD2 H 5.986 -9.020 9.237 1.00 . A A . 60 LYS HD2 1 1
9 8755 1 1 60 LYS HD3 H 4.921 -7.927 8.280 1.00 . A A . 60 LYS HD3 1 1
9 8756 1 1 60 LYS HE2 H 2.917 -8.812 9.535 1.00 . A A . 60 LYS HE2 1 1
9 8757 1 1 60 LYS HE3 H 4.025 -9.799 10.573 1.00 . A A . 60 LYS HE3 1 1
9 8758 1 1 60 LYS HG2 H 5.638 -9.853 7.023 1.00 . A A . 60 LYS HG2 1 1
9 8759 1 1 60 LYS HG3 H 3.872 -9.759 7.113 1.00 . A A . 60 LYS HG3 1 1
9 8760 1 1 60 LYS HZ1 H 4.103 -6.843 10.228 1.00 . A A . 60 LYS HZ1 1 1
9 8761 1 1 60 LYS HZ2 H 3.488 -7.689 11.567 1.00 . A A . 60 LYS HZ2 1 1
9 8762 1 1 60 LYS HZ3 H 5.146 -7.763 11.202 1.00 . A A . 60 LYS HZ3 1 1
9 8763 1 1 60 LYS N N 5.527 -12.176 5.993 1.00 . A A . 60 LYS N 1 1
9 8764 1 1 60 LYS NZ N 4.189 -7.708 10.799 1.00 . A A . 60 LYS NZ 1 1
9 8765 1 1 60 LYS O O 2.933 -13.533 5.633 1.00 . A A . 60 LYS O 1 1
9 8766 1 1 60 LYS OXT O 2.309 -11.644 6.599 1.00 . A A . 60 LYS OXT 1 1
10 8767 1 1 1 TRP C C 13.308 -10.582 2.116 1.00 . A A . 1 TRP C 1 1
10 8768 1 1 1 TRP CA C 12.191 -11.613 2.256 1.00 . A A . 1 TRP CA 1 1
10 8769 1 1 1 TRP CB C 10.793 -11.026 2.697 1.00 . A A . 1 TRP CB 1 1
10 8770 1 1 1 TRP CD1 C 9.404 -9.554 1.046 1.00 . A A . 1 TRP CD1 1 1
10 8771 1 1 1 TRP CD2 C 10.721 -8.420 2.468 1.00 . A A . 1 TRP CD2 1 1
10 8772 1 1 1 TRP CE2 C 10.071 -7.509 1.619 1.00 . A A . 1 TRP CE2 1 1
10 8773 1 1 1 TRP CE3 C 11.579 -7.978 3.478 1.00 . A A . 1 TRP CE3 1 1
10 8774 1 1 1 TRP CG C 10.302 -9.737 2.056 1.00 . A A . 1 TRP CG 1 1
10 8775 1 1 1 TRP CH2 C 11.094 -5.689 2.795 1.00 . A A . 1 TRP CH2 1 1
10 8776 1 1 1 TRP CZ2 C 10.278 -6.145 1.748 1.00 . A A . 1 TRP CZ2 1 1
10 8777 1 1 1 TRP CZ3 C 11.740 -6.597 3.648 1.00 . A A . 1 TRP CZ3 1 1
10 8778 1 1 1 TRP HA H 12.069 -12.060 1.280 1.00 . A A . 1 TRP HA 1 1
10 8779 1 1 1 TRP HB2 H 10.047 -11.814 2.463 1.00 . A A . 1 TRP HB2 1 1
10 8780 1 1 1 TRP HB3 H 10.704 -10.846 3.796 1.00 . A A . 1 TRP HB3 1 1
10 8781 1 1 1 TRP HD1 H 8.875 -10.306 0.497 1.00 . A A . 1 TRP HD1 1 1
10 8782 1 1 1 TRP HE1 H 8.522 -7.888 0.205 1.00 . A A . 1 TRP HE1 1 1
10 8783 1 1 1 TRP HE3 H 12.081 -8.652 4.154 1.00 . A A . 1 TRP HE3 1 1
10 8784 1 1 1 TRP HH2 H 11.156 -4.628 2.993 1.00 . A A . 1 TRP HH2 1 1
10 8785 1 1 1 TRP HZ2 H 9.739 -5.453 1.128 1.00 . A A . 1 TRP HZ2 1 1
10 8786 1 1 1 TRP HZ3 H 12.351 -6.229 4.461 1.00 . A A . 1 TRP HZ3 1 1
10 8787 1 1 1 TRP N N 12.598 -12.676 3.131 1.00 . A A . 1 TRP N 1 1
10 8788 1 1 1 TRP NE1 N 9.233 -8.230 0.795 1.00 . A A . 1 TRP NE1 1 1
10 8789 1 1 1 TRP O O 14.062 -10.290 3.041 1.00 . A A . 1 TRP O 1 1
10 8790 1 1 2 GLN C C 13.157 -8.092 -0.373 1.00 . A A . 2 GLN C 1 1
10 8791 1 1 2 GLN CA C 14.192 -8.846 0.480 1.00 . A A . 2 GLN CA 1 1
10 8792 1 1 2 GLN CB C 15.447 -9.301 -0.326 1.00 . A A . 2 GLN CB 1 1
10 8793 1 1 2 GLN CD C 17.843 -10.265 -0.243 1.00 . A A . 2 GLN CD 1 1
10 8794 1 1 2 GLN CG C 16.597 -9.860 0.565 1.00 . A A . 2 GLN CG 1 1
10 8795 1 1 2 GLN H H 12.719 -10.191 0.183 1.00 . A A . 2 GLN H 1 1
10 8796 1 1 2 GLN HA H 14.473 -8.234 1.331 1.00 . A A . 2 GLN HA 1 1
10 8797 1 1 2 GLN HB2 H 15.146 -10.071 -1.068 1.00 . A A . 2 GLN HB2 1 1
10 8798 1 1 2 GLN HB3 H 15.840 -8.437 -0.897 1.00 . A A . 2 GLN HB3 1 1
10 8799 1 1 2 GLN HE21 H 18.926 -10.629 1.443 1.00 . A A . 2 GLN HE21 1 1
10 8800 1 1 2 GLN HE22 H 19.767 -10.873 -0.072 1.00 . A A . 2 GLN HE22 1 1
10 8801 1 1 2 GLN HG2 H 16.893 -9.087 1.304 1.00 . A A . 2 GLN HG2 1 1
10 8802 1 1 2 GLN HG3 H 16.240 -10.754 1.116 1.00 . A A . 2 GLN HG3 1 1
10 8803 1 1 2 GLN N N 13.371 -9.962 0.911 1.00 . A A . 2 GLN N 1 1
10 8804 1 1 2 GLN NE2 N 18.953 -10.615 0.448 1.00 . A A . 2 GLN NE2 1 1
10 8805 1 1 2 GLN O O 12.284 -8.808 -0.869 1.00 . A A . 2 GLN O 1 1
10 8806 1 1 2 GLN OE1 O 17.880 -10.289 -1.466 1.00 . A A . 2 GLN OE1 1 1
10 8807 1 1 3 PRO C C 11.743 -6.102 -2.671 1.00 . A A . 3 PRO C 1 1
10 8808 1 1 3 PRO CA C 11.964 -6.047 -1.137 1.00 . A A . 3 PRO CA 1 1
10 8809 1 1 3 PRO CB C 12.115 -4.583 -0.638 1.00 . A A . 3 PRO CB 1 1
10 8810 1 1 3 PRO CD C 14.143 -5.835 -0.112 1.00 . A A . 3 PRO CD 1 1
10 8811 1 1 3 PRO CG C 13.398 -4.545 0.212 1.00 . A A . 3 PRO CG 1 1
10 8812 1 1 3 PRO HA H 11.103 -6.459 -0.631 1.00 . A A . 3 PRO HA 1 1
10 8813 1 1 3 PRO HB2 H 12.160 -3.801 -1.436 1.00 . A A . 3 PRO HB2 1 1
10 8814 1 1 3 PRO HB3 H 11.247 -4.357 0.029 1.00 . A A . 3 PRO HB3 1 1
10 8815 1 1 3 PRO HD2 H 14.882 -5.658 -0.928 1.00 . A A . 3 PRO HD2 1 1
10 8816 1 1 3 PRO HD3 H 14.657 -6.192 0.805 1.00 . A A . 3 PRO HD3 1 1
10 8817 1 1 3 PRO HG2 H 14.029 -3.653 0.013 1.00 . A A . 3 PRO HG2 1 1
10 8818 1 1 3 PRO HG3 H 13.136 -4.573 1.290 1.00 . A A . 3 PRO HG3 1 1
10 8819 1 1 3 PRO N N 13.133 -6.755 -0.606 1.00 . A A . 3 PRO N 1 1
10 8820 1 1 3 PRO O O 12.629 -5.635 -3.392 1.00 . A A . 3 PRO O 1 1
10 8821 1 1 4 PRO C C 9.679 -5.426 -5.178 1.00 . A A . 4 PRO C 1 1
10 8822 1 1 4 PRO CA C 10.256 -6.747 -4.610 1.00 . A A . 4 PRO CA 1 1
10 8823 1 1 4 PRO CB C 9.236 -7.927 -4.693 1.00 . A A . 4 PRO CB 1 1
10 8824 1 1 4 PRO CD C 9.754 -7.549 -2.392 1.00 . A A . 4 PRO CD 1 1
10 8825 1 1 4 PRO CG C 9.383 -8.663 -3.363 1.00 . A A . 4 PRO CG 1 1
10 8826 1 1 4 PRO HA H 11.145 -6.996 -5.165 1.00 . A A . 4 PRO HA 1 1
10 8827 1 1 4 PRO HB2 H 8.163 -7.648 -4.705 1.00 . A A . 4 PRO HB2 1 1
10 8828 1 1 4 PRO HB3 H 9.440 -8.587 -5.567 1.00 . A A . 4 PRO HB3 1 1
10 8829 1 1 4 PRO HD2 H 8.914 -6.969 -1.968 1.00 . A A . 4 PRO HD2 1 1
10 8830 1 1 4 PRO HD3 H 10.263 -8.009 -1.527 1.00 . A A . 4 PRO HD3 1 1
10 8831 1 1 4 PRO HG2 H 8.505 -9.267 -3.058 1.00 . A A . 4 PRO HG2 1 1
10 8832 1 1 4 PRO HG3 H 10.249 -9.336 -3.453 1.00 . A A . 4 PRO HG3 1 1
10 8833 1 1 4 PRO N N 10.620 -6.683 -3.187 1.00 . A A . 4 PRO N 1 1
10 8834 1 1 4 PRO O O 10.385 -4.420 -5.228 1.00 . A A . 4 PRO O 1 1
10 8835 1 1 5 TRP C C 6.971 -3.371 -5.210 1.00 . A A . 5 TRP C 1 1
10 8836 1 1 5 TRP CA C 7.677 -4.268 -6.221 1.00 . A A . 5 TRP CA 1 1
10 8837 1 1 5 TRP CB C 6.707 -4.613 -7.425 1.00 . A A . 5 TRP CB 1 1
10 8838 1 1 5 TRP CD1 C 5.899 -7.032 -7.854 1.00 . A A . 5 TRP CD1 1 1
10 8839 1 1 5 TRP CD2 C 4.223 -5.642 -7.328 1.00 . A A . 5 TRP CD2 1 1
10 8840 1 1 5 TRP CE2 C 3.661 -6.849 -7.798 1.00 . A A . 5 TRP CE2 1 1
10 8841 1 1 5 TRP CE3 C 3.386 -4.649 -6.840 1.00 . A A . 5 TRP CE3 1 1
10 8842 1 1 5 TRP CG C 5.670 -5.761 -7.413 1.00 . A A . 5 TRP CG 1 1
10 8843 1 1 5 TRP CH2 C 1.446 -5.982 -7.416 1.00 . A A . 5 TRP CH2 1 1
10 8844 1 1 5 TRP CZ2 C 2.275 -7.043 -7.827 1.00 . A A . 5 TRP CZ2 1 1
10 8845 1 1 5 TRP CZ3 C 2.006 -4.799 -6.913 1.00 . A A . 5 TRP CZ3 1 1
10 8846 1 1 5 TRP H H 7.872 -6.265 -5.586 1.00 . A A . 5 TRP H 1 1
10 8847 1 1 5 TRP HA H 8.434 -3.627 -6.661 1.00 . A A . 5 TRP HA 1 1
10 8848 1 1 5 TRP HB2 H 6.175 -3.698 -7.773 1.00 . A A . 5 TRP HB2 1 1
10 8849 1 1 5 TRP HB3 H 7.397 -4.871 -8.256 1.00 . A A . 5 TRP HB3 1 1
10 8850 1 1 5 TRP HD1 H 6.904 -7.390 -8.041 1.00 . A A . 5 TRP HD1 1 1
10 8851 1 1 5 TRP HE1 H 4.573 -8.671 -8.066 1.00 . A A . 5 TRP HE1 1 1
10 8852 1 1 5 TRP HE3 H 3.691 -3.986 -6.074 1.00 . A A . 5 TRP HE3 1 1
10 8853 1 1 5 TRP HH2 H 0.372 -6.110 -7.404 1.00 . A A . 5 TRP HH2 1 1
10 8854 1 1 5 TRP HZ2 H 1.833 -8.000 -8.055 1.00 . A A . 5 TRP HZ2 1 1
10 8855 1 1 5 TRP HZ3 H 1.418 -4.017 -6.451 1.00 . A A . 5 TRP HZ3 1 1
10 8856 1 1 5 TRP N N 8.386 -5.417 -5.643 1.00 . A A . 5 TRP N 1 1
10 8857 1 1 5 TRP NE1 N 4.699 -7.707 -8.063 1.00 . A A . 5 TRP NE1 1 1
10 8858 1 1 5 TRP O O 7.341 -2.218 -4.994 1.00 . A A . 5 TRP O 1 1
10 8859 1 1 6 TYR C C 5.263 -2.321 -2.683 1.00 . A A . 6 TYR C 1 1
10 8860 1 1 6 TYR CA C 4.881 -3.418 -3.642 1.00 . A A . 6 TYR CA 1 1
10 8861 1 1 6 TYR CB C 4.313 -4.641 -2.815 1.00 . A A . 6 TYR CB 1 1
10 8862 1 1 6 TYR CD1 C 3.594 -6.498 -4.426 1.00 . A A . 6 TYR CD1 1 1
10 8863 1 1 6 TYR CD2 C 5.626 -6.766 -3.158 1.00 . A A . 6 TYR CD2 1 1
10 8864 1 1 6 TYR CE1 C 3.730 -7.799 -4.937 1.00 . A A . 6 TYR CE1 1 1
10 8865 1 1 6 TYR CE2 C 5.766 -8.062 -3.696 1.00 . A A . 6 TYR CE2 1 1
10 8866 1 1 6 TYR CG C 4.518 -5.972 -3.510 1.00 . A A . 6 TYR CG 1 1
10 8867 1 1 6 TYR CZ C 4.839 -8.562 -4.600 1.00 . A A . 6 TYR CZ 1 1
10 8868 1 1 6 TYR H H 5.723 -4.874 -4.821 1.00 . A A . 6 TYR H 1 1
10 8869 1 1 6 TYR HA H 4.077 -2.954 -4.192 1.00 . A A . 6 TYR HA 1 1
10 8870 1 1 6 TYR HB2 H 4.797 -4.795 -1.816 1.00 . A A . 6 TYR HB2 1 1
10 8871 1 1 6 TYR HB3 H 3.223 -4.503 -2.625 1.00 . A A . 6 TYR HB3 1 1
10 8872 1 1 6 TYR HD1 H 2.706 -5.938 -4.682 1.00 . A A . 6 TYR HD1 1 1
10 8873 1 1 6 TYR HD2 H 6.320 -6.372 -2.421 1.00 . A A . 6 TYR HD2 1 1
10 8874 1 1 6 TYR HE1 H 2.971 -8.205 -5.588 1.00 . A A . 6 TYR HE1 1 1
10 8875 1 1 6 TYR HE2 H 6.545 -8.742 -3.415 1.00 . A A . 6 TYR HE2 1 1
10 8876 1 1 6 TYR HH H 4.148 -10.194 -5.388 1.00 . A A . 6 TYR HH 1 1
10 8877 1 1 6 TYR N N 5.904 -3.926 -4.578 1.00 . A A . 6 TYR N 1 1
10 8878 1 1 6 TYR O O 4.757 -1.201 -2.677 1.00 . A A . 6 TYR O 1 1
10 8879 1 1 6 TYR OH O 5.007 -9.861 -5.114 1.00 . A A . 6 TYR OH 1 1
10 8880 1 1 7 CYS C C 7.374 -0.576 -1.029 1.00 . A A . 7 CYS C 1 1
10 8881 1 1 7 CYS CA C 6.872 -1.957 -0.742 1.00 . A A . 7 CYS CA 1 1
10 8882 1 1 7 CYS CB C 8.066 -2.817 -0.211 1.00 . A A . 7 CYS CB 1 1
10 8883 1 1 7 CYS H H 6.604 -3.595 -1.900 1.00 . A A . 7 CYS H 1 1
10 8884 1 1 7 CYS HA H 6.114 -1.906 0.016 1.00 . A A . 7 CYS HA 1 1
10 8885 1 1 7 CYS HB2 H 8.992 -2.723 -0.824 1.00 . A A . 7 CYS HB2 1 1
10 8886 1 1 7 CYS HB3 H 8.346 -2.534 0.831 1.00 . A A . 7 CYS HB3 1 1
10 8887 1 1 7 CYS N N 6.252 -2.660 -1.850 1.00 . A A . 7 CYS N 1 1
10 8888 1 1 7 CYS O O 7.244 0.346 -0.233 1.00 . A A . 7 CYS O 1 1
10 8889 1 1 7 CYS SG S 7.563 -4.550 -0.306 1.00 . A A . 7 CYS SG 1 1
10 8890 1 1 8 LYS C C 7.846 1.124 -4.016 1.00 . A A . 8 LYS C 1 1
10 8891 1 1 8 LYS CA C 8.655 0.628 -2.806 1.00 . A A . 8 LYS CA 1 1
10 8892 1 1 8 LYS CB C 10.026 -0.017 -3.194 1.00 . A A . 8 LYS CB 1 1
10 8893 1 1 8 LYS CD C 12.317 -0.061 -4.191 1.00 . A A . 8 LYS CD 1 1
10 8894 1 1 8 LYS CE C 13.647 0.666 -4.479 1.00 . A A . 8 LYS CE 1 1
10 8895 1 1 8 LYS CG C 11.156 0.845 -3.738 1.00 . A A . 8 LYS CG 1 1
10 8896 1 1 8 LYS H H 7.989 -1.278 -2.857 1.00 . A A . 8 LYS H 1 1
10 8897 1 1 8 LYS HA H 8.807 1.424 -2.081 1.00 . A A . 8 LYS HA 1 1
10 8898 1 1 8 LYS HB2 H 10.470 -0.462 -2.273 1.00 . A A . 8 LYS HB2 1 1
10 8899 1 1 8 LYS HB3 H 9.853 -0.846 -3.919 1.00 . A A . 8 LYS HB3 1 1
10 8900 1 1 8 LYS HD2 H 12.509 -0.813 -3.391 1.00 . A A . 8 LYS HD2 1 1
10 8901 1 1 8 LYS HD3 H 11.967 -0.635 -5.083 1.00 . A A . 8 LYS HD3 1 1
10 8902 1 1 8 LYS HE2 H 14.021 1.169 -3.562 1.00 . A A . 8 LYS HE2 1 1
10 8903 1 1 8 LYS HE3 H 14.416 -0.058 -4.826 1.00 . A A . 8 LYS HE3 1 1
10 8904 1 1 8 LYS HG2 H 10.770 1.396 -4.619 1.00 . A A . 8 LYS HG2 1 1
10 8905 1 1 8 LYS HG3 H 11.478 1.572 -2.957 1.00 . A A . 8 LYS HG3 1 1
10 8906 1 1 8 LYS HZ1 H 12.814 2.413 -5.230 1.00 . A A . 8 LYS HZ1 1 1
10 8907 1 1 8 LYS HZ2 H 14.431 2.162 -5.689 1.00 . A A . 8 LYS HZ2 1 1
10 8908 1 1 8 LYS HZ3 H 13.190 1.258 -6.417 1.00 . A A . 8 LYS HZ3 1 1
10 8909 1 1 8 LYS N N 7.967 -0.486 -2.237 1.00 . A A . 8 LYS N 1 1
10 8910 1 1 8 LYS NZ N 13.511 1.703 -5.533 1.00 . A A . 8 LYS NZ 1 1
10 8911 1 1 8 LYS O O 8.402 1.755 -4.910 1.00 . A A . 8 LYS O 1 1
10 8912 1 1 9 GLU C C 4.963 2.489 -5.111 1.00 . A A . 9 GLU C 1 1
10 8913 1 1 9 GLU CA C 5.700 1.160 -5.275 1.00 . A A . 9 GLU CA 1 1
10 8914 1 1 9 GLU CB C 4.699 0.039 -5.621 1.00 . A A . 9 GLU CB 1 1
10 8915 1 1 9 GLU CD C 5.446 -0.217 -8.051 1.00 . A A . 9 GLU CD 1 1
10 8916 1 1 9 GLU CG C 4.250 0.014 -7.103 1.00 . A A . 9 GLU CG 1 1
10 8917 1 1 9 GLU H H 6.000 0.328 -3.393 1.00 . A A . 9 GLU H 1 1
10 8918 1 1 9 GLU HA H 6.338 1.154 -6.139 1.00 . A A . 9 GLU HA 1 1
10 8919 1 1 9 GLU HB2 H 5.220 -0.924 -5.432 1.00 . A A . 9 GLU HB2 1 1
10 8920 1 1 9 GLU HB3 H 3.834 0.042 -4.927 1.00 . A A . 9 GLU HB3 1 1
10 8921 1 1 9 GLU HG2 H 3.614 -0.880 -7.203 1.00 . A A . 9 GLU HG2 1 1
10 8922 1 1 9 GLU HG3 H 3.650 0.911 -7.410 1.00 . A A . 9 GLU HG3 1 1
10 8923 1 1 9 GLU N N 6.507 0.830 -4.104 1.00 . A A . 9 GLU N 1 1
10 8924 1 1 9 GLU O O 4.457 2.723 -4.008 1.00 . A A . 9 GLU O 1 1
10 8925 1 1 9 GLU OE1 O 6.248 -1.140 -7.760 1.00 . A A . 9 GLU OE1 1 1
10 8926 1 1 9 GLU OE2 O 5.578 0.518 -9.063 1.00 . A A . 9 GLU OE2 1 1
10 8927 1 1 10 PRO C C 2.758 4.661 -5.783 1.00 . A A . 10 PRO C 1 1
10 8928 1 1 10 PRO CA C 4.268 4.713 -5.986 1.00 . A A . 10 PRO CA 1 1
10 8929 1 1 10 PRO CB C 4.665 5.476 -7.272 1.00 . A A . 10 PRO CB 1 1
10 8930 1 1 10 PRO CD C 5.519 3.289 -7.418 1.00 . A A . 10 PRO CD 1 1
10 8931 1 1 10 PRO CG C 5.901 4.726 -7.747 1.00 . A A . 10 PRO CG 1 1
10 8932 1 1 10 PRO HA H 4.757 5.183 -5.154 1.00 . A A . 10 PRO HA 1 1
10 8933 1 1 10 PRO HB2 H 3.908 5.384 -8.087 1.00 . A A . 10 PRO HB2 1 1
10 8934 1 1 10 PRO HB3 H 4.854 6.559 -7.092 1.00 . A A . 10 PRO HB3 1 1
10 8935 1 1 10 PRO HD2 H 4.776 2.928 -8.163 1.00 . A A . 10 PRO HD2 1 1
10 8936 1 1 10 PRO HD3 H 6.405 2.634 -7.407 1.00 . A A . 10 PRO HD3 1 1
10 8937 1 1 10 PRO HG2 H 6.103 4.905 -8.820 1.00 . A A . 10 PRO HG2 1 1
10 8938 1 1 10 PRO HG3 H 6.790 5.027 -7.150 1.00 . A A . 10 PRO HG3 1 1
10 8939 1 1 10 PRO N N 4.857 3.393 -6.126 1.00 . A A . 10 PRO N 1 1
10 8940 1 1 10 PRO O O 2.023 4.323 -6.711 1.00 . A A . 10 PRO O 1 1
10 8941 1 1 11 VAL C C 0.207 6.291 -4.708 1.00 . A A . 11 VAL C 1 1
10 8942 1 1 11 VAL CA C 0.906 5.077 -4.102 1.00 . A A . 11 VAL CA 1 1
10 8943 1 1 11 VAL CB C 0.776 4.963 -2.581 1.00 . A A . 11 VAL CB 1 1
10 8944 1 1 11 VAL CG1 C 1.522 6.076 -1.814 1.00 . A A . 11 VAL CG1 1 1
10 8945 1 1 11 VAL CG2 C -0.701 4.859 -2.148 1.00 . A A . 11 VAL CG2 1 1
10 8946 1 1 11 VAL H H 2.952 5.238 -3.845 1.00 . A A . 11 VAL H 1 1
10 8947 1 1 11 VAL HA H 0.406 4.203 -4.497 1.00 . A A . 11 VAL HA 1 1
10 8948 1 1 11 VAL HB H 1.250 3.994 -2.307 1.00 . A A . 11 VAL HB 1 1
10 8949 1 1 11 VAL HG11 H 2.605 6.097 -2.056 1.00 . A A . 11 VAL HG11 1 1
10 8950 1 1 11 VAL HG12 H 1.095 7.075 -2.048 1.00 . A A . 11 VAL HG12 1 1
10 8951 1 1 11 VAL HG13 H 1.412 5.914 -0.719 1.00 . A A . 11 VAL HG13 1 1
10 8952 1 1 11 VAL HG21 H -1.235 4.087 -2.742 1.00 . A A . 11 VAL HG21 1 1
10 8953 1 1 11 VAL HG22 H -0.758 4.562 -1.079 1.00 . A A . 11 VAL HG22 1 1
10 8954 1 1 11 VAL HG23 H -1.241 5.826 -2.243 1.00 . A A . 11 VAL HG23 1 1
10 8955 1 1 11 VAL N N 2.293 5.007 -4.553 1.00 . A A . 11 VAL N 1 1
10 8956 1 1 11 VAL O O 0.753 7.391 -4.791 1.00 . A A . 11 VAL O 1 1
10 8957 1 1 12 ARG C C -3.170 6.913 -5.514 1.00 . A A . 12 ARG C 1 1
10 8958 1 1 12 ARG CA C -1.778 6.937 -6.061 1.00 . A A . 12 ARG CA 1 1
10 8959 1 1 12 ARG CB C -1.897 6.334 -7.490 1.00 . A A . 12 ARG CB 1 1
10 8960 1 1 12 ARG CD C -0.003 7.486 -8.714 1.00 . A A . 12 ARG CD 1 1
10 8961 1 1 12 ARG CG C -0.575 6.158 -8.224 1.00 . A A . 12 ARG CG 1 1
10 8962 1 1 12 ARG CZ C 2.410 7.622 -9.469 1.00 . A A . 12 ARG CZ 1 1
10 8963 1 1 12 ARG H H -1.408 5.135 -5.147 1.00 . A A . 12 ARG H 1 1
10 8964 1 1 12 ARG HA H -1.374 7.939 -6.070 1.00 . A A . 12 ARG HA 1 1
10 8965 1 1 12 ARG HB2 H -2.295 5.297 -7.404 1.00 . A A . 12 ARG HB2 1 1
10 8966 1 1 12 ARG HB3 H -2.576 6.917 -8.154 1.00 . A A . 12 ARG HB3 1 1
10 8967 1 1 12 ARG HD2 H -0.853 7.983 -9.248 1.00 . A A . 12 ARG HD2 1 1
10 8968 1 1 12 ARG HD3 H 0.291 8.114 -7.843 1.00 . A A . 12 ARG HD3 1 1
10 8969 1 1 12 ARG HE H 0.992 6.618 -10.456 1.00 . A A . 12 ARG HE 1 1
10 8970 1 1 12 ARG HG2 H 0.078 5.594 -7.521 1.00 . A A . 12 ARG HG2 1 1
10 8971 1 1 12 ARG HG3 H -0.767 5.530 -9.116 1.00 . A A . 12 ARG HG3 1 1
10 8972 1 1 12 ARG HH11 H 2.082 8.758 -7.862 1.00 . A A . 12 ARG HH11 1 1
10 8973 1 1 12 ARG HH12 H 3.709 8.758 -8.470 1.00 . A A . 12 ARG HH12 1 1
10 8974 1 1 12 ARG HH21 H 3.051 6.596 -11.043 1.00 . A A . 12 ARG HH21 1 1
10 8975 1 1 12 ARG HH22 H 4.255 7.588 -10.282 1.00 . A A . 12 ARG HH22 1 1
10 8976 1 1 12 ARG N N -1.000 6.034 -5.250 1.00 . A A . 12 ARG N 1 1
10 8977 1 1 12 ARG NE N 1.151 7.227 -9.674 1.00 . A A . 12 ARG NE 1 1
10 8978 1 1 12 ARG NH1 N 2.782 8.410 -8.472 1.00 . A A . 12 ARG NH1 1 1
10 8979 1 1 12 ARG NH2 N 3.337 7.208 -10.316 1.00 . A A . 12 ARG NH2 1 1
10 8980 1 1 12 ARG O O -3.646 5.806 -5.255 1.00 . A A . 12 ARG O 1 1
10 8981 1 1 13 ILE C C -6.202 8.283 -6.114 1.00 . A A . 13 ILE C 1 1
10 8982 1 1 13 ILE CA C -5.257 8.143 -4.929 1.00 . A A . 13 ILE CA 1 1
10 8983 1 1 13 ILE CB C -5.527 9.082 -3.764 1.00 . A A . 13 ILE CB 1 1
10 8984 1 1 13 ILE CD1 C -7.264 9.326 -1.815 1.00 . A A . 13 ILE CD1 1 1
10 8985 1 1 13 ILE CG1 C -6.897 8.730 -3.177 1.00 . A A . 13 ILE CG1 1 1
10 8986 1 1 13 ILE CG2 C -5.451 10.580 -4.065 1.00 . A A . 13 ILE CG2 1 1
10 8987 1 1 13 ILE H H -3.412 8.939 -5.570 1.00 . A A . 13 ILE H 1 1
10 8988 1 1 13 ILE HA H -5.523 7.184 -4.513 1.00 . A A . 13 ILE HA 1 1
10 8989 1 1 13 ILE HB H -4.741 8.846 -3.022 1.00 . A A . 13 ILE HB 1 1
10 8990 1 1 13 ILE HD11 H -6.499 9.053 -1.058 1.00 . A A . 13 ILE HD11 1 1
10 8991 1 1 13 ILE HD12 H -7.321 10.433 -1.855 1.00 . A A . 13 ILE HD12 1 1
10 8992 1 1 13 ILE HD13 H -8.259 8.945 -1.457 1.00 . A A . 13 ILE HD13 1 1
10 8993 1 1 13 ILE HG12 H -7.682 8.997 -3.908 1.00 . A A . 13 ILE HG12 1 1
10 8994 1 1 13 ILE HG13 H -6.859 7.630 -3.087 1.00 . A A . 13 ILE HG13 1 1
10 8995 1 1 13 ILE HG21 H -4.486 10.930 -4.474 1.00 . A A . 13 ILE HG21 1 1
10 8996 1 1 13 ILE HG22 H -6.301 10.863 -4.720 1.00 . A A . 13 ILE HG22 1 1
10 8997 1 1 13 ILE HG23 H -5.583 11.091 -3.089 1.00 . A A . 13 ILE HG23 1 1
10 8998 1 1 13 ILE N N -3.864 8.084 -5.360 1.00 . A A . 13 ILE N 1 1
10 8999 1 1 13 ILE O O -7.240 7.617 -6.158 1.00 . A A . 13 ILE O 1 1
10 9000 1 1 14 GLY C C -7.062 10.666 -8.667 1.00 . A A . 14 GLY C 1 1
10 9001 1 1 14 GLY CA C -6.512 9.279 -8.388 1.00 . A A . 14 GLY CA 1 1
10 9002 1 1 14 GLY H H -4.970 9.648 -6.970 1.00 . A A . 14 GLY H 1 1
10 9003 1 1 14 GLY HA2 H -5.779 9.093 -9.161 1.00 . A A . 14 GLY HA2 1 1
10 9004 1 1 14 GLY HA3 H -7.320 8.559 -8.428 1.00 . A A . 14 GLY HA3 1 1
10 9005 1 1 14 GLY N N -5.812 9.128 -7.108 1.00 . A A . 14 GLY N 1 1
10 9006 1 1 14 GLY O O -6.512 11.677 -8.243 1.00 . A A . 14 GLY O 1 1
10 9007 1 1 15 SER C C -10.252 11.854 -10.086 1.00 . A A . 15 SER C 1 1
10 9008 1 1 15 SER CA C -8.788 12.088 -9.768 1.00 . A A . 15 SER CA 1 1
10 9009 1 1 15 SER CB C -8.085 12.897 -10.899 1.00 . A A . 15 SER CB 1 1
10 9010 1 1 15 SER H H -8.596 9.997 -9.892 1.00 . A A . 15 SER H 1 1
10 9011 1 1 15 SER HA H -8.794 12.700 -8.874 1.00 . A A . 15 SER HA 1 1
10 9012 1 1 15 SER HB2 H -8.018 12.303 -11.839 1.00 . A A . 15 SER HB2 1 1
10 9013 1 1 15 SER HB3 H -8.632 13.843 -11.127 1.00 . A A . 15 SER HB3 1 1
10 9014 1 1 15 SER HG H -6.552 12.684 -9.717 1.00 . A A . 15 SER HG 1 1
10 9015 1 1 15 SER N N -8.159 10.793 -9.465 1.00 . A A . 15 SER N 1 1
10 9016 1 1 15 SER O O -10.862 12.477 -10.956 1.00 . A A . 15 SER O 1 1
10 9017 1 1 15 SER OG O -6.767 13.253 -10.485 1.00 . A A . 15 SER OG 1 1
10 9018 1 1 16 CYS C C -13.026 11.165 -8.233 1.00 . A A . 16 CYS C 1 1
10 9019 1 1 16 CYS CA C -12.222 10.462 -9.327 1.00 . A A . 16 CYS CA 1 1
10 9020 1 1 16 CYS CB C -12.273 8.893 -9.169 1.00 . A A . 16 CYS CB 1 1
10 9021 1 1 16 CYS H H -10.296 10.488 -8.591 1.00 . A A . 16 CYS H 1 1
10 9022 1 1 16 CYS HA H -12.698 10.755 -10.258 1.00 . A A . 16 CYS HA 1 1
10 9023 1 1 16 CYS HB2 H -11.243 8.538 -8.954 1.00 . A A . 16 CYS HB2 1 1
10 9024 1 1 16 CYS HB3 H -12.891 8.542 -8.312 1.00 . A A . 16 CYS HB3 1 1
10 9025 1 1 16 CYS N N -10.841 10.911 -9.308 1.00 . A A . 16 CYS N 1 1
10 9026 1 1 16 CYS O O -12.541 11.985 -7.455 1.00 . A A . 16 CYS O 1 1
10 9027 1 1 16 CYS SG S -12.876 8.038 -10.660 1.00 . A A . 16 CYS SG 1 1
10 9028 1 1 17 LYS C C -15.609 10.587 -6.042 1.00 . A A . 17 LYS C 1 1
10 9029 1 1 17 LYS CA C -15.288 11.473 -7.243 1.00 . A A . 17 LYS CA 1 1
10 9030 1 1 17 LYS CB C -16.569 11.853 -8.042 1.00 . A A . 17 LYS CB 1 1
10 9031 1 1 17 LYS CD C -15.581 13.982 -9.211 1.00 . A A . 17 LYS CD 1 1
10 9032 1 1 17 LYS CE C -16.363 15.059 -8.439 1.00 . A A . 17 LYS CE 1 1
10 9033 1 1 17 LYS CG C -16.282 12.613 -9.358 1.00 . A A . 17 LYS CG 1 1
10 9034 1 1 17 LYS H H -14.720 10.180 -8.786 1.00 . A A . 17 LYS H 1 1
10 9035 1 1 17 LYS HA H -14.878 12.389 -6.835 1.00 . A A . 17 LYS HA 1 1
10 9036 1 1 17 LYS HB2 H -17.118 10.929 -8.336 1.00 . A A . 17 LYS HB2 1 1
10 9037 1 1 17 LYS HB3 H -17.255 12.456 -7.407 1.00 . A A . 17 LYS HB3 1 1
10 9038 1 1 17 LYS HD2 H -14.596 13.846 -8.715 1.00 . A A . 17 LYS HD2 1 1
10 9039 1 1 17 LYS HD3 H -15.382 14.378 -10.231 1.00 . A A . 17 LYS HD3 1 1
10 9040 1 1 17 LYS HE2 H -16.608 14.727 -7.407 1.00 . A A . 17 LYS HE2 1 1
10 9041 1 1 17 LYS HE3 H -15.765 15.993 -8.379 1.00 . A A . 17 LYS HE3 1 1
10 9042 1 1 17 LYS HG2 H -15.639 11.975 -10.000 1.00 . A A . 17 LYS HG2 1 1
10 9043 1 1 17 LYS HG3 H -17.230 12.747 -9.918 1.00 . A A . 17 LYS HG3 1 1
10 9044 1 1 17 LYS HZ1 H -17.419 15.736 -10.092 1.00 . A A . 17 LYS HZ1 1 1
10 9045 1 1 17 LYS HZ2 H -18.224 14.540 -9.193 1.00 . A A . 17 LYS HZ2 1 1
10 9046 1 1 17 LYS HZ3 H -18.133 16.130 -8.601 1.00 . A A . 17 LYS HZ3 1 1
10 9047 1 1 17 LYS N N -14.338 10.849 -8.154 1.00 . A A . 17 LYS N 1 1
10 9048 1 1 17 LYS NZ N -17.630 15.392 -9.134 1.00 . A A . 17 LYS NZ 1 1
10 9049 1 1 17 LYS O O -16.742 10.538 -5.564 1.00 . A A . 17 LYS O 1 1
10 9050 1 1 18 LYS C C -13.394 8.925 -3.620 1.00 . A A . 18 LYS C 1 1
10 9051 1 1 18 LYS CA C -14.713 8.969 -4.386 1.00 . A A . 18 LYS CA 1 1
10 9052 1 1 18 LYS CB C -15.098 7.550 -4.894 1.00 . A A . 18 LYS CB 1 1
10 9053 1 1 18 LYS CD C -17.170 6.217 -4.169 1.00 . A A . 18 LYS CD 1 1
10 9054 1 1 18 LYS CE C -18.181 7.382 -4.124 1.00 . A A . 18 LYS CE 1 1
10 9055 1 1 18 LYS CG C -15.704 6.581 -3.864 1.00 . A A . 18 LYS CG 1 1
10 9056 1 1 18 LYS H H -13.668 9.871 -5.917 1.00 . A A . 18 LYS H 1 1
10 9057 1 1 18 LYS HA H -15.471 9.344 -3.706 1.00 . A A . 18 LYS HA 1 1
10 9058 1 1 18 LYS HB2 H -15.867 7.684 -5.684 1.00 . A A . 18 LYS HB2 1 1
10 9059 1 1 18 LYS HB3 H -14.245 7.061 -5.419 1.00 . A A . 18 LYS HB3 1 1
10 9060 1 1 18 LYS HD2 H -17.198 5.764 -5.184 1.00 . A A . 18 LYS HD2 1 1
10 9061 1 1 18 LYS HD3 H -17.500 5.442 -3.443 1.00 . A A . 18 LYS HD3 1 1
10 9062 1 1 18 LYS HE2 H -18.267 7.813 -3.104 1.00 . A A . 18 LYS HE2 1 1
10 9063 1 1 18 LYS HE3 H -17.911 8.190 -4.837 1.00 . A A . 18 LYS HE3 1 1
10 9064 1 1 18 LYS HG2 H -15.091 5.662 -3.944 1.00 . A A . 18 LYS HG2 1 1
10 9065 1 1 18 LYS HG3 H -15.595 6.908 -2.808 1.00 . A A . 18 LYS HG3 1 1
10 9066 1 1 18 LYS HZ1 H -19.486 6.513 -5.481 1.00 . A A . 18 LYS HZ1 1 1
10 9067 1 1 18 LYS HZ2 H -19.831 6.153 -3.858 1.00 . A A . 18 LYS HZ2 1 1
10 9068 1 1 18 LYS HZ3 H -20.200 7.688 -4.484 1.00 . A A . 18 LYS HZ3 1 1
10 9069 1 1 18 LYS N N -14.587 9.845 -5.528 1.00 . A A . 18 LYS N 1 1
10 9070 1 1 18 LYS NZ N -19.525 6.898 -4.517 1.00 . A A . 18 LYS NZ 1 1
10 9071 1 1 18 LYS O O -12.345 9.346 -4.120 1.00 . A A . 18 LYS O 1 1
10 9072 1 1 19 GLN C C -12.848 6.697 -0.795 1.00 . A A . 19 GLN C 1 1
10 9073 1 1 19 GLN CA C -12.355 7.962 -1.533 1.00 . A A . 19 GLN CA 1 1
10 9074 1 1 19 GLN CB C -11.955 9.007 -0.437 1.00 . A A . 19 GLN CB 1 1
10 9075 1 1 19 GLN CD C -10.381 10.844 -1.134 1.00 . A A . 19 GLN CD 1 1
10 9076 1 1 19 GLN CG C -11.802 10.516 -0.739 1.00 . A A . 19 GLN CG 1 1
10 9077 1 1 19 GLN H H -14.307 8.025 -2.027 1.00 . A A . 19 GLN H 1 1
10 9078 1 1 19 GLN HA H -11.479 7.703 -2.116 1.00 . A A . 19 GLN HA 1 1
10 9079 1 1 19 GLN HB2 H -12.629 8.994 0.454 1.00 . A A . 19 GLN HB2 1 1
10 9080 1 1 19 GLN HB3 H -10.951 8.657 -0.131 1.00 . A A . 19 GLN HB3 1 1
10 9081 1 1 19 GLN HE21 H -10.852 11.210 -3.073 1.00 . A A . 19 GLN HE21 1 1
10 9082 1 1 19 GLN HE22 H -9.157 11.332 -2.630 1.00 . A A . 19 GLN HE22 1 1
10 9083 1 1 19 GLN HG2 H -12.561 10.947 -1.423 1.00 . A A . 19 GLN HG2 1 1
10 9084 1 1 19 GLN HG3 H -11.892 11.020 0.248 1.00 . A A . 19 GLN HG3 1 1
10 9085 1 1 19 GLN N N -13.444 8.341 -2.397 1.00 . A A . 19 GLN N 1 1
10 9086 1 1 19 GLN NE2 N -10.116 11.189 -2.400 1.00 . A A . 19 GLN NE2 1 1
10 9087 1 1 19 GLN O O -13.757 6.791 0.026 1.00 . A A . 19 GLN O 1 1
10 9088 1 1 19 GLN OE1 O -9.485 10.759 -0.305 1.00 . A A . 19 GLN OE1 1 1
10 9089 1 1 20 PHE C C -11.419 3.976 0.664 1.00 . A A . 20 PHE C 1 1
10 9090 1 1 20 PHE CA C -12.584 4.252 -0.303 1.00 . A A . 20 PHE CA 1 1
10 9091 1 1 20 PHE CB C -12.662 3.013 -1.263 1.00 . A A . 20 PHE CB 1 1
10 9092 1 1 20 PHE CD1 C -15.087 2.978 -2.075 1.00 . A A . 20 PHE CD1 1 1
10 9093 1 1 20 PHE CD2 C -13.320 3.270 -3.713 1.00 . A A . 20 PHE CD2 1 1
10 9094 1 1 20 PHE CE1 C -16.031 2.915 -3.113 1.00 . A A . 20 PHE CE1 1 1
10 9095 1 1 20 PHE CE2 C -14.266 3.219 -4.746 1.00 . A A . 20 PHE CE2 1 1
10 9096 1 1 20 PHE CG C -13.708 3.128 -2.358 1.00 . A A . 20 PHE CG 1 1
10 9097 1 1 20 PHE CZ C -15.619 3.022 -4.447 1.00 . A A . 20 PHE CZ 1 1
10 9098 1 1 20 PHE H H -11.562 5.390 -1.744 1.00 . A A . 20 PHE H 1 1
10 9099 1 1 20 PHE HA H -13.502 4.340 0.265 1.00 . A A . 20 PHE HA 1 1
10 9100 1 1 20 PHE HB2 H -11.675 2.851 -1.753 1.00 . A A . 20 PHE HB2 1 1
10 9101 1 1 20 PHE HB3 H -12.887 2.080 -0.696 1.00 . A A . 20 PHE HB3 1 1
10 9102 1 1 20 PHE HD1 H -15.448 2.878 -1.063 1.00 . A A . 20 PHE HD1 1 1
10 9103 1 1 20 PHE HD2 H -12.285 3.399 -3.999 1.00 . A A . 20 PHE HD2 1 1
10 9104 1 1 20 PHE HE1 H -17.080 2.781 -2.888 1.00 . A A . 20 PHE HE1 1 1
10 9105 1 1 20 PHE HE2 H -13.947 3.336 -5.773 1.00 . A A . 20 PHE HE2 1 1
10 9106 1 1 20 PHE HZ H -16.351 2.980 -5.242 1.00 . A A . 20 PHE HZ 1 1
10 9107 1 1 20 PHE N N -12.274 5.494 -1.031 1.00 . A A . 20 PHE N 1 1
10 9108 1 1 20 PHE O O -10.281 4.051 0.209 1.00 . A A . 20 PHE O 1 1
10 9109 1 1 21 SER C C -9.768 2.060 2.731 1.00 . A A . 21 SER C 1 1
10 9110 1 1 21 SER CA C -10.545 3.357 2.966 1.00 . A A . 21 SER CA 1 1
10 9111 1 1 21 SER CB C -10.968 3.463 4.472 1.00 . A A . 21 SER CB 1 1
10 9112 1 1 21 SER H H -12.550 3.585 2.345 1.00 . A A . 21 SER H 1 1
10 9113 1 1 21 SER HA H -9.812 4.136 2.844 1.00 . A A . 21 SER HA 1 1
10 9114 1 1 21 SER HB2 H -11.616 4.361 4.590 1.00 . A A . 21 SER HB2 1 1
10 9115 1 1 21 SER HB3 H -11.564 2.576 4.784 1.00 . A A . 21 SER HB3 1 1
10 9116 1 1 21 SER HG H -10.111 3.383 6.234 1.00 . A A . 21 SER HG 1 1
10 9117 1 1 21 SER N N -11.625 3.639 1.983 1.00 . A A . 21 SER N 1 1
10 9118 1 1 21 SER O O -10.326 0.973 2.595 1.00 . A A . 21 SER O 1 1
10 9119 1 1 21 SER OG O -9.836 3.627 5.343 1.00 . A A . 21 SER OG 1 1
10 9120 1 1 22 SER C C -6.183 1.327 3.191 1.00 . A A . 22 SER C 1 1
10 9121 1 1 22 SER CA C -7.424 1.220 2.301 1.00 . A A . 22 SER CA 1 1
10 9122 1 1 22 SER CB C -6.966 1.463 0.814 1.00 . A A . 22 SER CB 1 1
10 9123 1 1 22 SER H H -8.042 3.134 2.780 1.00 . A A . 22 SER H 1 1
10 9124 1 1 22 SER HA H -7.821 0.217 2.414 1.00 . A A . 22 SER HA 1 1
10 9125 1 1 22 SER HB2 H -6.042 0.939 0.485 1.00 . A A . 22 SER HB2 1 1
10 9126 1 1 22 SER HB3 H -7.726 1.095 0.093 1.00 . A A . 22 SER HB3 1 1
10 9127 1 1 22 SER HG H -6.413 3.275 1.405 1.00 . A A . 22 SER HG 1 1
10 9128 1 1 22 SER N N -8.428 2.219 2.649 1.00 . A A . 22 SER N 1 1
10 9129 1 1 22 SER O O -6.139 2.053 4.183 1.00 . A A . 22 SER O 1 1
10 9130 1 1 22 SER OG O -6.802 2.862 0.586 1.00 . A A . 22 SER OG 1 1
10 9131 1 1 23 PHE C C -2.702 0.419 2.214 1.00 . A A . 23 PHE C 1 1
10 9132 1 1 23 PHE CA C -3.777 0.502 3.326 1.00 . A A . 23 PHE CA 1 1
10 9133 1 1 23 PHE CB C -3.606 -0.764 4.234 1.00 . A A . 23 PHE CB 1 1
10 9134 1 1 23 PHE CD1 C -3.714 -0.010 6.645 1.00 . A A . 23 PHE CD1 1 1
10 9135 1 1 23 PHE CD2 C -5.689 -1.019 5.688 1.00 . A A . 23 PHE CD2 1 1
10 9136 1 1 23 PHE CE1 C -4.391 0.181 7.861 1.00 . A A . 23 PHE CE1 1 1
10 9137 1 1 23 PHE CE2 C -6.372 -0.847 6.903 1.00 . A A . 23 PHE CE2 1 1
10 9138 1 1 23 PHE CG C -4.352 -0.598 5.538 1.00 . A A . 23 PHE CG 1 1
10 9139 1 1 23 PHE CZ C -5.724 -0.239 7.988 1.00 . A A . 23 PHE CZ 1 1
10 9140 1 1 23 PHE H H -5.252 0.007 1.976 1.00 . A A . 23 PHE H 1 1
10 9141 1 1 23 PHE HA H -3.561 1.388 3.902 1.00 . A A . 23 PHE HA 1 1
10 9142 1 1 23 PHE HB2 H -3.921 -1.721 3.751 1.00 . A A . 23 PHE HB2 1 1
10 9143 1 1 23 PHE HB3 H -2.539 -0.880 4.485 1.00 . A A . 23 PHE HB3 1 1
10 9144 1 1 23 PHE HD1 H -2.686 0.307 6.563 1.00 . A A . 23 PHE HD1 1 1
10 9145 1 1 23 PHE HD2 H -6.192 -1.484 4.854 1.00 . A A . 23 PHE HD2 1 1
10 9146 1 1 23 PHE HE1 H -3.876 0.643 8.691 1.00 . A A . 23 PHE HE1 1 1
10 9147 1 1 23 PHE HE2 H -7.395 -1.175 7.009 1.00 . A A . 23 PHE HE2 1 1
10 9148 1 1 23 PHE HZ H -6.247 -0.119 8.926 1.00 . A A . 23 PHE HZ 1 1
10 9149 1 1 23 PHE N N -5.124 0.583 2.778 1.00 . A A . 23 PHE N 1 1
10 9150 1 1 23 PHE O O -2.951 -0.122 1.130 1.00 . A A . 23 PHE O 1 1
10 9151 1 1 24 TYR C C 1.002 0.581 2.652 1.00 . A A . 24 TYR C 1 1
10 9152 1 1 24 TYR CA C -0.224 0.761 1.717 1.00 . A A . 24 TYR CA 1 1
10 9153 1 1 24 TYR CB C -0.020 1.823 0.564 1.00 . A A . 24 TYR CB 1 1
10 9154 1 1 24 TYR CD1 C -0.016 4.082 1.730 1.00 . A A . 24 TYR CD1 1 1
10 9155 1 1 24 TYR CD2 C 2.044 3.293 0.716 1.00 . A A . 24 TYR CD2 1 1
10 9156 1 1 24 TYR CE1 C 0.645 5.221 2.205 1.00 . A A . 24 TYR CE1 1 1
10 9157 1 1 24 TYR CE2 C 2.724 4.412 1.237 1.00 . A A . 24 TYR CE2 1 1
10 9158 1 1 24 TYR CG C 0.668 3.108 0.982 1.00 . A A . 24 TYR CG 1 1
10 9159 1 1 24 TYR CZ C 2.019 5.382 1.968 1.00 . A A . 24 TYR CZ 1 1
10 9160 1 1 24 TYR H H -1.291 1.339 3.420 1.00 . A A . 24 TYR H 1 1
10 9161 1 1 24 TYR HA H -0.318 -0.175 1.191 1.00 . A A . 24 TYR HA 1 1
10 9162 1 1 24 TYR HB2 H 0.585 1.358 -0.248 1.00 . A A . 24 TYR HB2 1 1
10 9163 1 1 24 TYR HB3 H -1.003 2.079 0.110 1.00 . A A . 24 TYR HB3 1 1
10 9164 1 1 24 TYR HD1 H -1.061 3.953 1.966 1.00 . A A . 24 TYR HD1 1 1
10 9165 1 1 24 TYR HD2 H 2.592 2.539 0.152 1.00 . A A . 24 TYR HD2 1 1
10 9166 1 1 24 TYR HE1 H 0.080 5.955 2.766 1.00 . A A . 24 TYR HE1 1 1
10 9167 1 1 24 TYR HE2 H 3.789 4.532 1.088 1.00 . A A . 24 TYR HE2 1 1
10 9168 1 1 24 TYR HH H 1.989 7.075 2.886 1.00 . A A . 24 TYR HH 1 1
10 9169 1 1 24 TYR N N -1.450 0.899 2.522 1.00 . A A . 24 TYR N 1 1
10 9170 1 1 24 TYR O O 0.924 0.865 3.848 1.00 . A A . 24 TYR O 1 1
10 9171 1 1 24 TYR OH O 2.666 6.528 2.476 1.00 . A A . 24 TYR OH 1 1
10 9172 1 1 25 PHE C C 4.356 1.027 2.647 1.00 . A A . 25 PHE C 1 1
10 9173 1 1 25 PHE CA C 3.406 -0.146 2.866 1.00 . A A . 25 PHE CA 1 1
10 9174 1 1 25 PHE CB C 4.079 -1.509 2.419 1.00 . A A . 25 PHE CB 1 1
10 9175 1 1 25 PHE CD1 C 6.393 -1.656 3.519 1.00 . A A . 25 PHE CD1 1 1
10 9176 1 1 25 PHE CD2 C 4.587 -3.009 4.396 1.00 . A A . 25 PHE CD2 1 1
10 9177 1 1 25 PHE CE1 C 7.221 -2.162 4.541 1.00 . A A . 25 PHE CE1 1 1
10 9178 1 1 25 PHE CE2 C 5.376 -3.462 5.448 1.00 . A A . 25 PHE CE2 1 1
10 9179 1 1 25 PHE CG C 5.038 -2.051 3.461 1.00 . A A . 25 PHE CG 1 1
10 9180 1 1 25 PHE CZ C 6.698 -3.011 5.522 1.00 . A A . 25 PHE CZ 1 1
10 9181 1 1 25 PHE H H 2.233 -0.107 1.150 1.00 . A A . 25 PHE H 1 1
10 9182 1 1 25 PHE HA H 3.192 -0.210 3.925 1.00 . A A . 25 PHE HA 1 1
10 9183 1 1 25 PHE HB2 H 3.299 -2.293 2.305 1.00 . A A . 25 PHE HB2 1 1
10 9184 1 1 25 PHE HB3 H 4.599 -1.437 1.437 1.00 . A A . 25 PHE HB3 1 1
10 9185 1 1 25 PHE HD1 H 6.806 -0.967 2.781 1.00 . A A . 25 PHE HD1 1 1
10 9186 1 1 25 PHE HD2 H 3.620 -3.464 4.323 1.00 . A A . 25 PHE HD2 1 1
10 9187 1 1 25 PHE HE1 H 8.267 -1.913 4.611 1.00 . A A . 25 PHE HE1 1 1
10 9188 1 1 25 PHE HE2 H 4.924 -4.145 6.169 1.00 . A A . 25 PHE HE2 1 1
10 9189 1 1 25 PHE HZ H 7.345 -3.323 6.327 1.00 . A A . 25 PHE HZ 1 1
10 9190 1 1 25 PHE N N 2.169 0.100 2.123 1.00 . A A . 25 PHE N 1 1
10 9191 1 1 25 PHE O O 4.626 1.389 1.498 1.00 . A A . 25 PHE O 1 1
10 9192 1 1 26 LYS C C 7.295 2.080 3.681 1.00 . A A . 26 LYS C 1 1
10 9193 1 1 26 LYS CA C 5.890 2.685 3.662 1.00 . A A . 26 LYS CA 1 1
10 9194 1 1 26 LYS CB C 5.801 3.726 4.799 1.00 . A A . 26 LYS CB 1 1
10 9195 1 1 26 LYS CD C 5.991 5.929 3.255 1.00 . A A . 26 LYS CD 1 1
10 9196 1 1 26 LYS CE C 7.511 6.018 3.152 1.00 . A A . 26 LYS CE 1 1
10 9197 1 1 26 LYS CG C 5.381 5.138 4.425 1.00 . A A . 26 LYS CG 1 1
10 9198 1 1 26 LYS H H 4.695 1.323 4.696 1.00 . A A . 26 LYS H 1 1
10 9199 1 1 26 LYS HA H 5.718 3.254 2.763 1.00 . A A . 26 LYS HA 1 1
10 9200 1 1 26 LYS HB2 H 5.043 3.392 5.539 1.00 . A A . 26 LYS HB2 1 1
10 9201 1 1 26 LYS HB3 H 6.744 3.884 5.356 1.00 . A A . 26 LYS HB3 1 1
10 9202 1 1 26 LYS HD2 H 5.533 5.640 2.290 1.00 . A A . 26 LYS HD2 1 1
10 9203 1 1 26 LYS HD3 H 5.668 6.969 3.457 1.00 . A A . 26 LYS HD3 1 1
10 9204 1 1 26 LYS HE2 H 7.811 7.063 2.918 1.00 . A A . 26 LYS HE2 1 1
10 9205 1 1 26 LYS HE3 H 8.005 5.705 4.096 1.00 . A A . 26 LYS HE3 1 1
10 9206 1 1 26 LYS HG2 H 4.278 5.112 4.292 1.00 . A A . 26 LYS HG2 1 1
10 9207 1 1 26 LYS HG3 H 5.687 5.679 5.343 1.00 . A A . 26 LYS HG3 1 1
10 9208 1 1 26 LYS HZ1 H 7.603 5.499 1.144 1.00 . A A . 26 LYS HZ1 1 1
10 9209 1 1 26 LYS HZ2 H 9.062 5.280 1.987 1.00 . A A . 26 LYS HZ2 1 1
10 9210 1 1 26 LYS HZ3 H 7.780 4.190 2.211 1.00 . A A . 26 LYS HZ3 1 1
10 9211 1 1 26 LYS N N 4.898 1.628 3.755 1.00 . A A . 26 LYS N 1 1
10 9212 1 1 26 LYS NZ N 8.028 5.185 2.040 1.00 . A A . 26 LYS NZ 1 1
10 9213 1 1 26 LYS O O 7.752 1.574 4.705 1.00 . A A . 26 LYS O 1 1
10 9214 1 1 27 TRP C C 10.459 2.384 3.176 1.00 . A A . 27 TRP C 1 1
10 9215 1 1 27 TRP CA C 9.398 1.720 2.306 1.00 . A A . 27 TRP CA 1 1
10 9216 1 1 27 TRP CB C 9.666 1.919 0.783 1.00 . A A . 27 TRP CB 1 1
10 9217 1 1 27 TRP CD1 C 11.667 3.136 -0.352 1.00 . A A . 27 TRP CD1 1 1
10 9218 1 1 27 TRP CD2 C 12.049 1.048 0.369 1.00 . A A . 27 TRP CD2 1 1
10 9219 1 1 27 TRP CE2 C 13.249 1.563 -0.147 1.00 . A A . 27 TRP CE2 1 1
10 9220 1 1 27 TRP CE3 C 11.974 -0.214 0.922 1.00 . A A . 27 TRP CE3 1 1
10 9221 1 1 27 TRP CG C 11.062 2.068 0.231 1.00 . A A . 27 TRP CG 1 1
10 9222 1 1 27 TRP CH2 C 14.362 -0.470 0.477 1.00 . A A . 27 TRP CH2 1 1
10 9223 1 1 27 TRP CZ2 C 14.420 0.809 -0.116 1.00 . A A . 27 TRP CZ2 1 1
10 9224 1 1 27 TRP CZ3 C 13.149 -0.969 0.998 1.00 . A A . 27 TRP CZ3 1 1
10 9225 1 1 27 TRP H H 7.587 2.589 1.764 1.00 . A A . 27 TRP H 1 1
10 9226 1 1 27 TRP HA H 9.466 0.664 2.545 1.00 . A A . 27 TRP HA 1 1
10 9227 1 1 27 TRP HB2 H 9.320 0.988 0.308 1.00 . A A . 27 TRP HB2 1 1
10 9228 1 1 27 TRP HB3 H 9.037 2.744 0.402 1.00 . A A . 27 TRP HB3 1 1
10 9229 1 1 27 TRP HD1 H 11.176 4.079 -0.542 1.00 . A A . 27 TRP HD1 1 1
10 9230 1 1 27 TRP HE1 H 13.623 3.429 -1.037 1.00 . A A . 27 TRP HE1 1 1
10 9231 1 1 27 TRP HE3 H 11.037 -0.569 1.317 1.00 . A A . 27 TRP HE3 1 1
10 9232 1 1 27 TRP HH2 H 15.262 -1.064 0.549 1.00 . A A . 27 TRP HH2 1 1
10 9233 1 1 27 TRP HZ2 H 15.356 1.192 -0.492 1.00 . A A . 27 TRP HZ2 1 1
10 9234 1 1 27 TRP HZ3 H 13.095 -1.925 1.494 1.00 . A A . 27 TRP HZ3 1 1
10 9235 1 1 27 TRP N N 8.026 2.168 2.551 1.00 . A A . 27 TRP N 1 1
10 9236 1 1 27 TRP NE1 N 12.985 2.839 -0.599 1.00 . A A . 27 TRP NE1 1 1
10 9237 1 1 27 TRP O O 11.377 1.727 3.665 1.00 . A A . 27 TRP O 1 1
10 9238 1 1 28 THR C C 10.836 4.372 5.760 1.00 . A A . 28 THR C 1 1
10 9239 1 1 28 THR CA C 11.232 4.476 4.284 1.00 . A A . 28 THR CA 1 1
10 9240 1 1 28 THR CB C 11.583 5.910 3.852 1.00 . A A . 28 THR CB 1 1
10 9241 1 1 28 THR CG2 C 12.344 5.847 2.517 1.00 . A A . 28 THR CG2 1 1
10 9242 1 1 28 THR H H 9.579 4.228 2.994 1.00 . A A . 28 THR H 1 1
10 9243 1 1 28 THR HA H 12.198 3.983 4.241 1.00 . A A . 28 THR HA 1 1
10 9244 1 1 28 THR HB H 12.252 6.399 4.602 1.00 . A A . 28 THR HB 1 1
10 9245 1 1 28 THR HG1 H 10.776 7.492 3.129 1.00 . A A . 28 THR HG1 1 1
10 9246 1 1 28 THR HG21 H 13.254 5.217 2.616 1.00 . A A . 28 THR HG21 1 1
10 9247 1 1 28 THR HG22 H 11.701 5.406 1.727 1.00 . A A . 28 THR HG22 1 1
10 9248 1 1 28 THR HG23 H 12.666 6.859 2.187 1.00 . A A . 28 THR HG23 1 1
10 9249 1 1 28 THR N N 10.335 3.718 3.408 1.00 . A A . 28 THR N 1 1
10 9250 1 1 28 THR O O 11.714 4.475 6.611 1.00 . A A . 28 THR O 1 1
10 9251 1 1 28 THR OG1 O 10.451 6.737 3.631 1.00 . A A . 28 THR OG1 1 1
10 9252 1 1 29 ALA C C 9.402 2.380 7.976 1.00 . A A . 29 ALA C 1 1
10 9253 1 1 29 ALA CA C 9.158 3.838 7.528 1.00 . A A . 29 ALA CA 1 1
10 9254 1 1 29 ALA CB C 7.678 4.206 7.825 1.00 . A A . 29 ALA CB 1 1
10 9255 1 1 29 ALA H H 8.781 4.070 5.451 1.00 . A A . 29 ALA H 1 1
10 9256 1 1 29 ALA HA H 9.761 4.459 8.182 1.00 . A A . 29 ALA HA 1 1
10 9257 1 1 29 ALA HB1 H 7.463 5.227 7.442 1.00 . A A . 29 ALA HB1 1 1
10 9258 1 1 29 ALA HB2 H 6.951 3.501 7.366 1.00 . A A . 29 ALA HB2 1 1
10 9259 1 1 29 ALA HB3 H 7.487 4.218 8.921 1.00 . A A . 29 ALA HB3 1 1
10 9260 1 1 29 ALA N N 9.533 4.107 6.125 1.00 . A A . 29 ALA N 1 1
10 9261 1 1 29 ALA O O 9.833 2.125 9.102 1.00 . A A . 29 ALA O 1 1
10 9262 1 1 30 LYS C C 8.067 -0.724 7.907 1.00 . A A . 30 LYS C 1 1
10 9263 1 1 30 LYS CA C 9.252 -0.052 7.201 1.00 . A A . 30 LYS CA 1 1
10 9264 1 1 30 LYS CB C 10.638 -0.527 7.739 1.00 . A A . 30 LYS CB 1 1
10 9265 1 1 30 LYS CD C 11.567 -1.939 5.782 1.00 . A A . 30 LYS CD 1 1
10 9266 1 1 30 LYS CE C 12.385 -3.199 5.465 1.00 . A A . 30 LYS CE 1 1
10 9267 1 1 30 LYS CG C 11.086 -1.917 7.245 1.00 . A A . 30 LYS CG 1 1
10 9268 1 1 30 LYS H H 8.747 1.671 6.165 1.00 . A A . 30 LYS H 1 1
10 9269 1 1 30 LYS HA H 9.217 -0.411 6.183 1.00 . A A . 30 LYS HA 1 1
10 9270 1 1 30 LYS HB2 H 11.423 0.186 7.406 1.00 . A A . 30 LYS HB2 1 1
10 9271 1 1 30 LYS HB3 H 10.640 -0.494 8.851 1.00 . A A . 30 LYS HB3 1 1
10 9272 1 1 30 LYS HD2 H 10.701 -1.872 5.090 1.00 . A A . 30 LYS HD2 1 1
10 9273 1 1 30 LYS HD3 H 12.203 -1.045 5.596 1.00 . A A . 30 LYS HD3 1 1
10 9274 1 1 30 LYS HE2 H 13.189 -3.337 6.219 1.00 . A A . 30 LYS HE2 1 1
10 9275 1 1 30 LYS HE3 H 11.734 -4.101 5.463 1.00 . A A . 30 LYS HE3 1 1
10 9276 1 1 30 LYS HG2 H 11.946 -2.214 7.877 1.00 . A A . 30 LYS HG2 1 1
10 9277 1 1 30 LYS HG3 H 10.289 -2.674 7.407 1.00 . A A . 30 LYS HG3 1 1
10 9278 1 1 30 LYS HZ1 H 13.680 -2.273 4.129 1.00 . A A . 30 LYS HZ1 1 1
10 9279 1 1 30 LYS HZ2 H 13.598 -3.962 3.959 1.00 . A A . 30 LYS HZ2 1 1
10 9280 1 1 30 LYS HZ3 H 12.324 -2.989 3.398 1.00 . A A . 30 LYS HZ3 1 1
10 9281 1 1 30 LYS N N 9.105 1.402 7.071 1.00 . A A . 30 LYS N 1 1
10 9282 1 1 30 LYS NZ N 13.047 -3.098 4.138 1.00 . A A . 30 LYS NZ 1 1
10 9283 1 1 30 LYS O O 8.165 -1.797 8.504 1.00 . A A . 30 LYS O 1 1
10 9284 1 1 31 LYS C C 4.530 -0.022 7.463 1.00 . A A . 31 LYS C 1 1
10 9285 1 1 31 LYS CA C 5.632 -0.500 8.398 1.00 . A A . 31 LYS CA 1 1
10 9286 1 1 31 LYS CB C 5.523 0.060 9.853 1.00 . A A . 31 LYS CB 1 1
10 9287 1 1 31 LYS CD C 3.891 -1.748 10.793 1.00 . A A . 31 LYS CD 1 1
10 9288 1 1 31 LYS CE C 2.532 -1.997 11.471 1.00 . A A . 31 LYS CE 1 1
10 9289 1 1 31 LYS CG C 4.268 -0.251 10.694 1.00 . A A . 31 LYS CG 1 1
10 9290 1 1 31 LYS H H 6.802 0.784 7.309 1.00 . A A . 31 LYS H 1 1
10 9291 1 1 31 LYS HA H 5.586 -1.582 8.399 1.00 . A A . 31 LYS HA 1 1
10 9292 1 1 31 LYS HB2 H 6.388 -0.358 10.411 1.00 . A A . 31 LYS HB2 1 1
10 9293 1 1 31 LYS HB3 H 5.661 1.165 9.835 1.00 . A A . 31 LYS HB3 1 1
10 9294 1 1 31 LYS HD2 H 3.839 -2.226 9.791 1.00 . A A . 31 LYS HD2 1 1
10 9295 1 1 31 LYS HD3 H 4.689 -2.270 11.366 1.00 . A A . 31 LYS HD3 1 1
10 9296 1 1 31 LYS HE2 H 2.311 -3.084 11.524 1.00 . A A . 31 LYS HE2 1 1
10 9297 1 1 31 LYS HE3 H 2.519 -1.572 12.497 1.00 . A A . 31 LYS HE3 1 1
10 9298 1 1 31 LYS HG2 H 4.441 0.130 11.725 1.00 . A A . 31 LYS HG2 1 1
10 9299 1 1 31 LYS HG3 H 3.431 0.352 10.278 1.00 . A A . 31 LYS HG3 1 1
10 9300 1 1 31 LYS HZ1 H 1.616 -0.324 10.648 1.00 . A A . 31 LYS HZ1 1 1
10 9301 1 1 31 LYS HZ2 H 1.417 -1.742 9.736 1.00 . A A . 31 LYS HZ2 1 1
10 9302 1 1 31 LYS HZ3 H 0.531 -1.522 11.168 1.00 . A A . 31 LYS HZ3 1 1
10 9303 1 1 31 LYS N N 6.882 -0.069 7.823 1.00 . A A . 31 LYS N 1 1
10 9304 1 1 31 LYS NZ N 1.442 -1.348 10.699 1.00 . A A . 31 LYS NZ 1 1
10 9305 1 1 31 LYS O O 4.764 0.751 6.531 1.00 . A A . 31 LYS O 1 1
10 9306 1 1 32 CYS C C 1.368 1.091 7.411 1.00 . A A . 32 CYS C 1 1
10 9307 1 1 32 CYS CA C 2.058 -0.177 6.947 1.00 . A A . 32 CYS CA 1 1
10 9308 1 1 32 CYS CB C 1.059 -1.364 7.069 1.00 . A A . 32 CYS CB 1 1
10 9309 1 1 32 CYS H H 3.122 -1.095 8.465 1.00 . A A . 32 CYS H 1 1
10 9310 1 1 32 CYS HA H 2.308 -0.044 5.903 1.00 . A A . 32 CYS HA 1 1
10 9311 1 1 32 CYS HB2 H 0.789 -1.573 8.128 1.00 . A A . 32 CYS HB2 1 1
10 9312 1 1 32 CYS HB3 H 0.110 -1.224 6.485 1.00 . A A . 32 CYS HB3 1 1
10 9313 1 1 32 CYS N N 3.277 -0.483 7.694 1.00 . A A . 32 CYS N 1 1
10 9314 1 1 32 CYS O O 1.321 1.387 8.604 1.00 . A A . 32 CYS O 1 1
10 9315 1 1 32 CYS SG S 1.859 -2.804 6.370 1.00 . A A . 32 CYS SG 1 1
10 9316 1 1 33 LEU C C -1.297 3.019 5.987 1.00 . A A . 33 LEU C 1 1
10 9317 1 1 33 LEU CA C 0.072 3.103 6.681 1.00 . A A . 33 LEU CA 1 1
10 9318 1 1 33 LEU CB C 0.793 4.354 6.053 1.00 . A A . 33 LEU CB 1 1
10 9319 1 1 33 LEU CD1 C 2.592 6.081 6.047 1.00 . A A . 33 LEU CD1 1 1
10 9320 1 1 33 LEU CD2 C 2.570 4.520 7.937 1.00 . A A . 33 LEU CD2 1 1
10 9321 1 1 33 LEU CG C 2.263 4.640 6.438 1.00 . A A . 33 LEU CG 1 1
10 9322 1 1 33 LEU H H 0.856 1.581 5.482 1.00 . A A . 33 LEU H 1 1
10 9323 1 1 33 LEU HA H -0.066 3.265 7.742 1.00 . A A . 33 LEU HA 1 1
10 9324 1 1 33 LEU HB2 H 0.778 4.301 4.939 1.00 . A A . 33 LEU HB2 1 1
10 9325 1 1 33 LEU HB3 H 0.223 5.268 6.345 1.00 . A A . 33 LEU HB3 1 1
10 9326 1 1 33 LEU HD11 H 2.401 6.229 4.968 1.00 . A A . 33 LEU HD11 1 1
10 9327 1 1 33 LEU HD12 H 1.979 6.804 6.626 1.00 . A A . 33 LEU HD12 1 1
10 9328 1 1 33 LEU HD13 H 3.668 6.266 6.253 1.00 . A A . 33 LEU HD13 1 1
10 9329 1 1 33 LEU HD21 H 1.899 5.182 8.523 1.00 . A A . 33 LEU HD21 1 1
10 9330 1 1 33 LEU HD22 H 2.446 3.489 8.314 1.00 . A A . 33 LEU HD22 1 1
10 9331 1 1 33 LEU HD23 H 3.617 4.828 8.144 1.00 . A A . 33 LEU HD23 1 1
10 9332 1 1 33 LEU HG H 2.944 3.965 5.844 1.00 . A A . 33 LEU HG 1 1
10 9333 1 1 33 LEU N N 0.808 1.867 6.450 1.00 . A A . 33 LEU N 1 1
10 9334 1 1 33 LEU O O -1.397 2.337 4.965 1.00 . A A . 33 LEU O 1 1
10 9335 1 1 34 PRO C C -3.464 5.094 4.739 1.00 . A A . 34 PRO C 1 1
10 9336 1 1 34 PRO CA C -3.611 3.865 5.642 1.00 . A A . 34 PRO CA 1 1
10 9337 1 1 34 PRO CB C -4.676 4.078 6.742 1.00 . A A . 34 PRO CB 1 1
10 9338 1 1 34 PRO CD C -2.466 4.345 7.731 1.00 . A A . 34 PRO CD 1 1
10 9339 1 1 34 PRO CG C -3.930 4.803 7.885 1.00 . A A . 34 PRO CG 1 1
10 9340 1 1 34 PRO HA H -3.923 3.066 4.953 1.00 . A A . 34 PRO HA 1 1
10 9341 1 1 34 PRO HB2 H -5.599 4.602 6.403 1.00 . A A . 34 PRO HB2 1 1
10 9342 1 1 34 PRO HB3 H -4.978 3.067 7.095 1.00 . A A . 34 PRO HB3 1 1
10 9343 1 1 34 PRO HD2 H -1.786 5.230 7.730 1.00 . A A . 34 PRO HD2 1 1
10 9344 1 1 34 PRO HD3 H -2.198 3.650 8.562 1.00 . A A . 34 PRO HD3 1 1
10 9345 1 1 34 PRO HG2 H -3.974 5.903 7.723 1.00 . A A . 34 PRO HG2 1 1
10 9346 1 1 34 PRO HG3 H -4.356 4.577 8.889 1.00 . A A . 34 PRO HG3 1 1
10 9347 1 1 34 PRO N N -2.398 3.650 6.443 1.00 . A A . 34 PRO N 1 1
10 9348 1 1 34 PRO O O -2.743 6.054 5.022 1.00 . A A . 34 PRO O 1 1
10 9349 1 1 35 PHE C C -5.898 5.594 2.215 1.00 . A A . 35 PHE C 1 1
10 9350 1 1 35 PHE CA C -4.520 6.039 2.672 1.00 . A A . 35 PHE CA 1 1
10 9351 1 1 35 PHE CB C -3.435 6.222 1.530 1.00 . A A . 35 PHE CB 1 1
10 9352 1 1 35 PHE CD1 C -3.441 3.917 0.484 1.00 . A A . 35 PHE CD1 1 1
10 9353 1 1 35 PHE CD2 C -3.839 5.831 -0.969 1.00 . A A . 35 PHE CD2 1 1
10 9354 1 1 35 PHE CE1 C -3.701 3.044 -0.580 1.00 . A A . 35 PHE CE1 1 1
10 9355 1 1 35 PHE CE2 C -4.062 4.950 -2.039 1.00 . A A . 35 PHE CE2 1 1
10 9356 1 1 35 PHE CG C -3.529 5.313 0.316 1.00 . A A . 35 PHE CG 1 1
10 9357 1 1 35 PHE CZ C -3.996 3.567 -1.842 1.00 . A A . 35 PHE CZ 1 1
10 9358 1 1 35 PHE H H -4.796 4.172 3.546 1.00 . A A . 35 PHE H 1 1
10 9359 1 1 35 PHE HA H -4.632 6.987 3.184 1.00 . A A . 35 PHE HA 1 1
10 9360 1 1 35 PHE HB2 H -3.491 7.265 1.156 1.00 . A A . 35 PHE HB2 1 1
10 9361 1 1 35 PHE HB3 H -2.425 6.095 1.970 1.00 . A A . 35 PHE HB3 1 1
10 9362 1 1 35 PHE HD1 H -3.240 3.509 1.463 1.00 . A A . 35 PHE HD1 1 1
10 9363 1 1 35 PHE HD2 H -4.042 6.889 -1.165 1.00 . A A . 35 PHE HD2 1 1
10 9364 1 1 35 PHE HE1 H -3.714 1.974 -0.423 1.00 . A A . 35 PHE HE1 1 1
10 9365 1 1 35 PHE HE2 H -4.339 5.336 -3.007 1.00 . A A . 35 PHE HE2 1 1
10 9366 1 1 35 PHE HZ H -4.203 2.905 -2.667 1.00 . A A . 35 PHE HZ 1 1
10 9367 1 1 35 PHE N N -4.246 5.011 3.654 1.00 . A A . 35 PHE N 1 1
10 9368 1 1 35 PHE O O -6.329 4.494 2.563 1.00 . A A . 35 PHE O 1 1
10 9369 1 1 36 LEU C C -7.584 5.888 -0.693 1.00 . A A . 36 LEU C 1 1
10 9370 1 1 36 LEU CA C -7.879 6.038 0.790 1.00 . A A . 36 LEU CA 1 1
10 9371 1 1 36 LEU CB C -8.957 7.134 1.038 1.00 . A A . 36 LEU CB 1 1
10 9372 1 1 36 LEU CD1 C -8.726 7.641 3.590 1.00 . A A . 36 LEU CD1 1 1
10 9373 1 1 36 LEU CD2 C -10.972 7.720 2.513 1.00 . A A . 36 LEU CD2 1 1
10 9374 1 1 36 LEU CG C -9.574 7.097 2.448 1.00 . A A . 36 LEU CG 1 1
10 9375 1 1 36 LEU H H -6.306 7.252 1.069 1.00 . A A . 36 LEU H 1 1
10 9376 1 1 36 LEU HA H -8.252 5.085 1.143 1.00 . A A . 36 LEU HA 1 1
10 9377 1 1 36 LEU HB2 H -8.642 8.167 0.773 1.00 . A A . 36 LEU HB2 1 1
10 9378 1 1 36 LEU HB3 H -9.792 6.901 0.359 1.00 . A A . 36 LEU HB3 1 1
10 9379 1 1 36 LEU HD11 H -8.479 8.707 3.403 1.00 . A A . 36 LEU HD11 1 1
10 9380 1 1 36 LEU HD12 H -9.312 7.550 4.529 1.00 . A A . 36 LEU HD12 1 1
10 9381 1 1 36 LEU HD13 H -7.808 7.037 3.715 1.00 . A A . 36 LEU HD13 1 1
10 9382 1 1 36 LEU HD21 H -11.648 7.231 1.785 1.00 . A A . 36 LEU HD21 1 1
10 9383 1 1 36 LEU HD22 H -11.409 7.578 3.522 1.00 . A A . 36 LEU HD22 1 1
10 9384 1 1 36 LEU HD23 H -10.926 8.812 2.306 1.00 . A A . 36 LEU HD23 1 1
10 9385 1 1 36 LEU HG H -9.670 6.026 2.657 1.00 . A A . 36 LEU HG 1 1
10 9386 1 1 36 LEU N N -6.619 6.378 1.399 1.00 . A A . 36 LEU N 1 1
10 9387 1 1 36 LEU O O -6.610 6.445 -1.173 1.00 . A A . 36 LEU O 1 1
10 9388 1 1 37 PHE C C -9.560 5.417 -3.559 1.00 . A A . 37 PHE C 1 1
10 9389 1 1 37 PHE CA C -8.301 4.885 -2.878 1.00 . A A . 37 PHE CA 1 1
10 9390 1 1 37 PHE CB C -8.106 3.340 -3.088 1.00 . A A . 37 PHE CB 1 1
10 9391 1 1 37 PHE CD1 C -7.883 3.443 -5.696 1.00 . A A . 37 PHE CD1 1 1
10 9392 1 1 37 PHE CD2 C -8.816 1.483 -4.620 1.00 . A A . 37 PHE CD2 1 1
10 9393 1 1 37 PHE CE1 C -8.071 2.832 -6.942 1.00 . A A . 37 PHE CE1 1 1
10 9394 1 1 37 PHE CE2 C -9.016 0.880 -5.870 1.00 . A A . 37 PHE CE2 1 1
10 9395 1 1 37 PHE CG C -8.250 2.769 -4.500 1.00 . A A . 37 PHE CG 1 1
10 9396 1 1 37 PHE CZ C -8.633 1.556 -7.031 1.00 . A A . 37 PHE CZ 1 1
10 9397 1 1 37 PHE H H -9.139 4.679 -0.905 1.00 . A A . 37 PHE H 1 1
10 9398 1 1 37 PHE HA H -7.454 5.412 -3.301 1.00 . A A . 37 PHE HA 1 1
10 9399 1 1 37 PHE HB2 H -7.082 3.064 -2.730 1.00 . A A . 37 PHE HB2 1 1
10 9400 1 1 37 PHE HB3 H -8.870 2.835 -2.435 1.00 . A A . 37 PHE HB3 1 1
10 9401 1 1 37 PHE HD1 H -7.464 4.441 -5.727 1.00 . A A . 37 PHE HD1 1 1
10 9402 1 1 37 PHE HD2 H -9.110 0.948 -3.731 1.00 . A A . 37 PHE HD2 1 1
10 9403 1 1 37 PHE HE1 H -7.890 3.390 -7.851 1.00 . A A . 37 PHE HE1 1 1
10 9404 1 1 37 PHE HE2 H -9.487 -0.089 -5.945 1.00 . A A . 37 PHE HE2 1 1
10 9405 1 1 37 PHE HZ H -8.813 1.117 -8.003 1.00 . A A . 37 PHE HZ 1 1
10 9406 1 1 37 PHE N N -8.412 5.141 -1.439 1.00 . A A . 37 PHE N 1 1
10 9407 1 1 37 PHE O O -10.666 5.110 -3.130 1.00 . A A . 37 PHE O 1 1
10 9408 1 1 38 SER C C -11.242 5.819 -6.410 1.00 . A A . 38 SER C 1 1
10 9409 1 1 38 SER CA C -10.624 6.751 -5.367 1.00 . A A . 38 SER CA 1 1
10 9410 1 1 38 SER CB C -10.305 8.101 -6.072 1.00 . A A . 38 SER CB 1 1
10 9411 1 1 38 SER H H -8.564 6.558 -4.991 1.00 . A A . 38 SER H 1 1
10 9412 1 1 38 SER HA H -11.413 6.958 -4.653 1.00 . A A . 38 SER HA 1 1
10 9413 1 1 38 SER HB2 H -9.519 7.984 -6.854 1.00 . A A . 38 SER HB2 1 1
10 9414 1 1 38 SER HB3 H -11.215 8.533 -6.546 1.00 . A A . 38 SER HB3 1 1
10 9415 1 1 38 SER HG H -10.637 9.259 -4.578 1.00 . A A . 38 SER HG 1 1
10 9416 1 1 38 SER N N -9.453 6.224 -4.650 1.00 . A A . 38 SER N 1 1
10 9417 1 1 38 SER O O -12.443 5.856 -6.665 1.00 . A A . 38 SER O 1 1
10 9418 1 1 38 SER OG O -9.844 9.047 -5.113 1.00 . A A . 38 SER OG 1 1
10 9419 1 1 39 GLY C C -10.099 4.338 -9.477 1.00 . A A . 39 GLY C 1 1
10 9420 1 1 39 GLY CA C -10.817 4.084 -8.171 1.00 . A A . 39 GLY CA 1 1
10 9421 1 1 39 GLY H H -9.445 4.976 -6.841 1.00 . A A . 39 GLY H 1 1
10 9422 1 1 39 GLY HA2 H -10.606 3.075 -7.855 1.00 . A A . 39 GLY HA2 1 1
10 9423 1 1 39 GLY HA3 H -11.852 4.169 -8.379 1.00 . A A . 39 GLY HA3 1 1
10 9424 1 1 39 GLY N N -10.412 4.991 -7.089 1.00 . A A . 39 GLY N 1 1
10 9425 1 1 39 GLY O O -9.304 3.524 -9.939 1.00 . A A . 39 GLY O 1 1
10 9426 1 1 40 CYS C C -8.507 6.778 -11.107 1.00 . A A . 40 CYS C 1 1
10 9427 1 1 40 CYS CA C -9.734 5.915 -11.384 1.00 . A A . 40 CYS CA 1 1
10 9428 1 1 40 CYS CB C -10.740 6.590 -12.381 1.00 . A A . 40 CYS CB 1 1
10 9429 1 1 40 CYS H H -10.991 6.155 -9.732 1.00 . A A . 40 CYS H 1 1
10 9430 1 1 40 CYS HA H -9.378 5.031 -11.904 1.00 . A A . 40 CYS HA 1 1
10 9431 1 1 40 CYS HB2 H -10.254 6.623 -13.383 1.00 . A A . 40 CYS HB2 1 1
10 9432 1 1 40 CYS HB3 H -11.605 5.901 -12.490 1.00 . A A . 40 CYS HB3 1 1
10 9433 1 1 40 CYS N N -10.352 5.501 -10.125 1.00 . A A . 40 CYS N 1 1
10 9434 1 1 40 CYS O O -8.583 7.760 -10.367 1.00 . A A . 40 CYS O 1 1
10 9435 1 1 40 CYS SG S -11.394 8.271 -12.029 1.00 . A A . 40 CYS SG 1 1
10 9436 1 1 41 GLY C C -5.165 6.336 -10.423 1.00 . A A . 41 GLY C 1 1
10 9437 1 1 41 GLY CA C -6.060 7.093 -11.370 1.00 . A A . 41 GLY CA 1 1
10 9438 1 1 41 GLY H H -7.293 5.566 -12.233 1.00 . A A . 41 GLY H 1 1
10 9439 1 1 41 GLY HA2 H -5.496 7.209 -12.291 1.00 . A A . 41 GLY HA2 1 1
10 9440 1 1 41 GLY HA3 H -6.239 8.064 -10.931 1.00 . A A . 41 GLY HA3 1 1
10 9441 1 1 41 GLY N N -7.322 6.383 -11.647 1.00 . A A . 41 GLY N 1 1
10 9442 1 1 41 GLY O O -3.977 6.620 -10.346 1.00 . A A . 41 GLY O 1 1
10 9443 1 1 42 GLY C C -4.232 3.258 -9.591 1.00 . A A . 42 GLY C 1 1
10 9444 1 1 42 GLY CA C -4.913 4.409 -8.838 1.00 . A A . 42 GLY CA 1 1
10 9445 1 1 42 GLY H H -6.688 5.155 -9.732 1.00 . A A . 42 GLY H 1 1
10 9446 1 1 42 GLY HA2 H -4.140 4.985 -8.345 1.00 . A A . 42 GLY HA2 1 1
10 9447 1 1 42 GLY HA3 H -5.605 3.958 -8.142 1.00 . A A . 42 GLY HA3 1 1
10 9448 1 1 42 GLY N N -5.701 5.320 -9.687 1.00 . A A . 42 GLY N 1 1
10 9449 1 1 42 GLY O O -4.554 2.975 -10.745 1.00 . A A . 42 GLY O 1 1
10 9450 1 1 43 ASN C C -1.934 0.381 -8.659 1.00 . A A . 43 ASN C 1 1
10 9451 1 1 43 ASN CA C -2.541 1.448 -9.600 1.00 . A A . 43 ASN CA 1 1
10 9452 1 1 43 ASN CB C -1.460 1.949 -10.645 1.00 . A A . 43 ASN CB 1 1
10 9453 1 1 43 ASN CG C -0.460 3.035 -10.221 1.00 . A A . 43 ASN CG 1 1
10 9454 1 1 43 ASN H H -3.027 2.740 -7.993 1.00 . A A . 43 ASN H 1 1
10 9455 1 1 43 ASN HA H -3.267 0.892 -10.182 1.00 . A A . 43 ASN HA 1 1
10 9456 1 1 43 ASN HB2 H -0.905 1.109 -11.118 1.00 . A A . 43 ASN HB2 1 1
10 9457 1 1 43 ASN HB3 H -2.005 2.467 -11.448 1.00 . A A . 43 ASN HB3 1 1
10 9458 1 1 43 ASN HD21 H -0.024 2.037 -8.531 1.00 . A A . 43 ASN HD21 1 1
10 9459 1 1 43 ASN HD22 H 0.960 3.460 -8.779 1.00 . A A . 43 ASN HD22 1 1
10 9460 1 1 43 ASN N N -3.262 2.550 -8.952 1.00 . A A . 43 ASN N 1 1
10 9461 1 1 43 ASN ND2 N 0.225 2.845 -9.073 1.00 . A A . 43 ASN ND2 1 1
10 9462 1 1 43 ASN O O -1.030 0.676 -7.872 1.00 . A A . 43 ASN O 1 1
10 9463 1 1 43 ASN OD1 O -0.281 4.012 -10.947 1.00 . A A . 43 ASN OD1 1 1
10 9464 1 1 44 ALA C C -1.489 -2.355 -6.747 1.00 . A A . 44 ALA C 1 1
10 9465 1 1 44 ALA CA C -1.933 -2.178 -8.211 1.00 . A A . 44 ALA CA 1 1
10 9466 1 1 44 ALA CB C -0.843 -2.799 -9.135 1.00 . A A . 44 ALA CB 1 1
10 9467 1 1 44 ALA H H -3.121 -1.050 -9.449 1.00 . A A . 44 ALA H 1 1
10 9468 1 1 44 ALA HA H -2.795 -2.827 -8.297 1.00 . A A . 44 ALA HA 1 1
10 9469 1 1 44 ALA HB1 H -1.161 -2.694 -10.194 1.00 . A A . 44 ALA HB1 1 1
10 9470 1 1 44 ALA HB2 H 0.147 -2.294 -9.034 1.00 . A A . 44 ALA HB2 1 1
10 9471 1 1 44 ALA HB3 H -0.712 -3.887 -8.937 1.00 . A A . 44 ALA HB3 1 1
10 9472 1 1 44 ALA N N -2.389 -0.902 -8.790 1.00 . A A . 44 ALA N 1 1
10 9473 1 1 44 ALA O O -1.697 -3.406 -6.139 1.00 . A A . 44 ALA O 1 1
10 9474 1 1 45 ASN C C -1.288 -0.825 -3.794 1.00 . A A . 45 ASN C 1 1
10 9475 1 1 45 ASN CA C -0.273 -1.360 -4.797 1.00 . A A . 45 ASN CA 1 1
10 9476 1 1 45 ASN CB C 1.015 -0.476 -4.725 1.00 . A A . 45 ASN CB 1 1
10 9477 1 1 45 ASN CG C 1.794 -0.824 -3.478 1.00 . A A . 45 ASN CG 1 1
10 9478 1 1 45 ASN H H -0.701 -0.473 -6.660 1.00 . A A . 45 ASN H 1 1
10 9479 1 1 45 ASN HA H -0.010 -2.390 -4.533 1.00 . A A . 45 ASN HA 1 1
10 9480 1 1 45 ASN HB2 H 1.715 -0.688 -5.546 1.00 . A A . 45 ASN HB2 1 1
10 9481 1 1 45 ASN HB3 H 0.794 0.614 -4.780 1.00 . A A . 45 ASN HB3 1 1
10 9482 1 1 45 ASN HD21 H 2.160 1.113 -3.136 1.00 . A A . 45 ASN HD21 1 1
10 9483 1 1 45 ASN HD22 H 2.960 0.012 -2.072 1.00 . A A . 45 ASN HD22 1 1
10 9484 1 1 45 ASN N N -0.838 -1.329 -6.136 1.00 . A A . 45 ASN N 1 1
10 9485 1 1 45 ASN ND2 N 2.239 0.206 -2.737 1.00 . A A . 45 ASN ND2 1 1
10 9486 1 1 45 ASN O O -1.125 0.275 -3.267 1.00 . A A . 45 ASN O 1 1
10 9487 1 1 45 ASN OD1 O 2.047 -1.988 -3.199 1.00 . A A . 45 ASN OD1 1 1
10 9488 1 1 46 ARG C C -3.873 -2.597 -1.952 1.00 . A A . 46 ARG C 1 1
10 9489 1 1 46 ARG CA C -3.363 -1.311 -2.551 1.00 . A A . 46 ARG CA 1 1
10 9490 1 1 46 ARG CB C -4.470 -0.365 -3.067 1.00 . A A . 46 ARG CB 1 1
10 9491 1 1 46 ARG CD C -5.572 0.328 -5.281 1.00 . A A . 46 ARG CD 1 1
10 9492 1 1 46 ARG CG C -5.199 -0.827 -4.342 1.00 . A A . 46 ARG CG 1 1
10 9493 1 1 46 ARG CZ C -4.021 2.254 -5.723 1.00 . A A . 46 ARG CZ 1 1
10 9494 1 1 46 ARG H H -2.425 -2.520 -3.983 1.00 . A A . 46 ARG H 1 1
10 9495 1 1 46 ARG HA H -2.893 -0.789 -1.722 1.00 . A A . 46 ARG HA 1 1
10 9496 1 1 46 ARG HB2 H -5.194 -0.090 -2.265 1.00 . A A . 46 ARG HB2 1 1
10 9497 1 1 46 ARG HB3 H -3.929 0.571 -3.309 1.00 . A A . 46 ARG HB3 1 1
10 9498 1 1 46 ARG HD2 H -6.176 -0.025 -6.148 1.00 . A A . 46 ARG HD2 1 1
10 9499 1 1 46 ARG HD3 H -6.164 1.041 -4.669 1.00 . A A . 46 ARG HD3 1 1
10 9500 1 1 46 ARG HE H -3.509 0.338 -5.907 1.00 . A A . 46 ARG HE 1 1
10 9501 1 1 46 ARG HG2 H -4.588 -1.566 -4.903 1.00 . A A . 46 ARG HG2 1 1
10 9502 1 1 46 ARG HG3 H -6.129 -1.336 -4.005 1.00 . A A . 46 ARG HG3 1 1
10 9503 1 1 46 ARG HH11 H -5.853 3.135 -5.724 1.00 . A A . 46 ARG HH11 1 1
10 9504 1 1 46 ARG HH12 H -4.490 4.199 -5.491 1.00 . A A . 46 ARG HH12 1 1
10 9505 1 1 46 ARG HH21 H -2.071 1.866 -5.686 1.00 . A A . 46 ARG HH21 1 1
10 9506 1 1 46 ARG HH22 H -2.510 3.538 -5.668 1.00 . A A . 46 ARG HH22 1 1
10 9507 1 1 46 ARG N N -2.341 -1.626 -3.528 1.00 . A A . 46 ARG N 1 1
10 9508 1 1 46 ARG NE N -4.293 0.943 -5.790 1.00 . A A . 46 ARG NE 1 1
10 9509 1 1 46 ARG NH1 N -4.877 3.263 -5.554 1.00 . A A . 46 ARG NH1 1 1
10 9510 1 1 46 ARG NH2 N -2.750 2.588 -5.817 1.00 . A A . 46 ARG NH2 1 1
10 9511 1 1 46 ARG O O -4.171 -3.592 -2.613 1.00 . A A . 46 ARG O 1 1
10 9512 1 1 47 PHE C C -5.661 -3.529 0.820 1.00 . A A . 47 PHE C 1 1
10 9513 1 1 47 PHE CA C -4.258 -3.722 0.250 1.00 . A A . 47 PHE CA 1 1
10 9514 1 1 47 PHE CB C -3.170 -3.775 1.381 1.00 . A A . 47 PHE CB 1 1
10 9515 1 1 47 PHE CD1 C -1.324 -4.504 -0.303 1.00 . A A . 47 PHE CD1 1 1
10 9516 1 1 47 PHE CD2 C -0.817 -2.803 1.326 1.00 . A A . 47 PHE CD2 1 1
10 9517 1 1 47 PHE CE1 C -0.022 -4.380 -0.834 1.00 . A A . 47 PHE CE1 1 1
10 9518 1 1 47 PHE CE2 C 0.491 -2.722 0.819 1.00 . A A . 47 PHE CE2 1 1
10 9519 1 1 47 PHE CG C -1.756 -3.706 0.790 1.00 . A A . 47 PHE CG 1 1
10 9520 1 1 47 PHE CZ C 0.887 -3.492 -0.268 1.00 . A A . 47 PHE CZ 1 1
10 9521 1 1 47 PHE H H -3.662 -1.772 -0.094 1.00 . A A . 47 PHE H 1 1
10 9522 1 1 47 PHE HA H -4.257 -4.649 -0.309 1.00 . A A . 47 PHE HA 1 1
10 9523 1 1 47 PHE HB2 H -3.285 -2.912 2.092 1.00 . A A . 47 PHE HB2 1 1
10 9524 1 1 47 PHE HB3 H -3.241 -4.704 1.982 1.00 . A A . 47 PHE HB3 1 1
10 9525 1 1 47 PHE HD1 H -1.991 -5.211 -0.771 1.00 . A A . 47 PHE HD1 1 1
10 9526 1 1 47 PHE HD2 H -1.071 -2.176 2.169 1.00 . A A . 47 PHE HD2 1 1
10 9527 1 1 47 PHE HE1 H 0.317 -4.979 -1.666 1.00 . A A . 47 PHE HE1 1 1
10 9528 1 1 47 PHE HE2 H 1.214 -2.083 1.282 1.00 . A A . 47 PHE HE2 1 1
10 9529 1 1 47 PHE HZ H 1.890 -3.404 -0.665 1.00 . A A . 47 PHE HZ 1 1
10 9530 1 1 47 PHE N N -3.928 -2.597 -0.604 1.00 . A A . 47 PHE N 1 1
10 9531 1 1 47 PHE O O -6.031 -2.397 1.136 1.00 . A A . 47 PHE O 1 1
10 9532 1 1 48 GLN C C -8.004 -4.353 2.989 1.00 . A A . 48 GLN C 1 1
10 9533 1 1 48 GLN CA C -7.874 -4.551 1.468 1.00 . A A . 48 GLN CA 1 1
10 9534 1 1 48 GLN CB C -8.727 -5.766 0.945 1.00 . A A . 48 GLN CB 1 1
10 9535 1 1 48 GLN CD C -7.351 -7.763 1.900 1.00 . A A . 48 GLN CD 1 1
10 9536 1 1 48 GLN CG C -8.724 -7.122 1.720 1.00 . A A . 48 GLN CG 1 1
10 9537 1 1 48 GLN H H -6.193 -5.517 0.670 1.00 . A A . 48 GLN H 1 1
10 9538 1 1 48 GLN HA H -8.321 -3.662 1.035 1.00 . A A . 48 GLN HA 1 1
10 9539 1 1 48 GLN HB2 H -9.800 -5.466 0.936 1.00 . A A . 48 GLN HB2 1 1
10 9540 1 1 48 GLN HB3 H -8.453 -5.948 -0.118 1.00 . A A . 48 GLN HB3 1 1
10 9541 1 1 48 GLN HE21 H -7.258 -8.327 -0.059 1.00 . A A . 48 GLN HE21 1 1
10 9542 1 1 48 GLN HE22 H -5.957 -8.868 0.949 1.00 . A A . 48 GLN HE22 1 1
10 9543 1 1 48 GLN HG2 H -9.161 -6.986 2.729 1.00 . A A . 48 GLN HG2 1 1
10 9544 1 1 48 GLN HG3 H -9.378 -7.844 1.186 1.00 . A A . 48 GLN HG3 1 1
10 9545 1 1 48 GLN N N -6.491 -4.612 0.965 1.00 . A A . 48 GLN N 1 1
10 9546 1 1 48 GLN NE2 N -6.782 -8.322 0.818 1.00 . A A . 48 GLN NE2 1 1
10 9547 1 1 48 GLN O O -8.872 -3.632 3.477 1.00 . A A . 48 GLN O 1 1
10 9548 1 1 48 GLN OE1 O -6.813 -7.800 3.004 1.00 . A A . 48 GLN OE1 1 1
10 9549 1 1 49 THR C C -5.499 -4.460 5.499 1.00 . A A . 49 THR C 1 1
10 9550 1 1 49 THR CA C -6.930 -4.907 5.208 1.00 . A A . 49 THR CA 1 1
10 9551 1 1 49 THR CB C -7.213 -6.232 5.968 1.00 . A A . 49 THR CB 1 1
10 9552 1 1 49 THR CG2 C -8.684 -6.637 5.803 1.00 . A A . 49 THR CG2 1 1
10 9553 1 1 49 THR H H -6.406 -5.578 3.312 1.00 . A A . 49 THR H 1 1
10 9554 1 1 49 THR HA H -7.586 -4.141 5.604 1.00 . A A . 49 THR HA 1 1
10 9555 1 1 49 THR HB H -7.072 -6.096 7.066 1.00 . A A . 49 THR HB 1 1
10 9556 1 1 49 THR HG1 H -6.623 -7.537 4.624 1.00 . A A . 49 THR HG1 1 1
10 9557 1 1 49 THR HG21 H -9.352 -5.816 6.140 1.00 . A A . 49 THR HG21 1 1
10 9558 1 1 49 THR HG22 H -8.926 -6.870 4.749 1.00 . A A . 49 THR HG22 1 1
10 9559 1 1 49 THR HG23 H -8.908 -7.539 6.414 1.00 . A A . 49 THR HG23 1 1
10 9560 1 1 49 THR N N -7.085 -4.998 3.758 1.00 . A A . 49 THR N 1 1
10 9561 1 1 49 THR O O -4.673 -4.307 4.601 1.00 . A A . 49 THR O 1 1
10 9562 1 1 49 THR OG1 O -6.396 -7.334 5.562 1.00 . A A . 49 THR OG1 1 1
10 9563 1 1 50 ILE C C -2.894 -5.228 7.393 1.00 . A A . 50 ILE C 1 1
10 9564 1 1 50 ILE CA C -3.853 -4.025 7.385 1.00 . A A . 50 ILE CA 1 1
10 9565 1 1 50 ILE CB C -4.042 -3.420 8.782 1.00 . A A . 50 ILE CB 1 1
10 9566 1 1 50 ILE CD1 C -3.040 -1.880 10.590 1.00 . A A . 50 ILE CD1 1 1
10 9567 1 1 50 ILE CG1 C -2.770 -2.735 9.345 1.00 . A A . 50 ILE CG1 1 1
10 9568 1 1 50 ILE CG2 C -4.710 -4.418 9.771 1.00 . A A . 50 ILE CG2 1 1
10 9569 1 1 50 ILE H H -5.869 -4.448 7.511 1.00 . A A . 50 ILE H 1 1
10 9570 1 1 50 ILE HA H -3.379 -3.277 6.767 1.00 . A A . 50 ILE HA 1 1
10 9571 1 1 50 ILE HB H -4.770 -2.594 8.645 1.00 . A A . 50 ILE HB 1 1
10 9572 1 1 50 ILE HD11 H -3.851 -1.148 10.381 1.00 . A A . 50 ILE HD11 1 1
10 9573 1 1 50 ILE HD12 H -3.345 -2.509 11.454 1.00 . A A . 50 ILE HD12 1 1
10 9574 1 1 50 ILE HD13 H -2.130 -1.309 10.875 1.00 . A A . 50 ILE HD13 1 1
10 9575 1 1 50 ILE HG12 H -2.002 -3.503 9.589 1.00 . A A . 50 ILE HG12 1 1
10 9576 1 1 50 ILE HG13 H -2.353 -2.077 8.553 1.00 . A A . 50 ILE HG13 1 1
10 9577 1 1 50 ILE HG21 H -5.621 -4.896 9.355 1.00 . A A . 50 ILE HG21 1 1
10 9578 1 1 50 ILE HG22 H -3.999 -5.221 10.058 1.00 . A A . 50 ILE HG22 1 1
10 9579 1 1 50 ILE HG23 H -5.005 -3.891 10.704 1.00 . A A . 50 ILE HG23 1 1
10 9580 1 1 50 ILE N N -5.167 -4.327 6.815 1.00 . A A . 50 ILE N 1 1
10 9581 1 1 50 ILE O O -1.679 -5.089 7.541 1.00 . A A . 50 ILE O 1 1
10 9582 1 1 51 GLY C C -2.249 -8.223 5.866 1.00 . A A . 51 GLY C 1 1
10 9583 1 1 51 GLY CA C -2.652 -7.708 7.222 1.00 . A A . 51 GLY CA 1 1
10 9584 1 1 51 GLY H H -4.424 -6.571 7.103 1.00 . A A . 51 GLY H 1 1
10 9585 1 1 51 GLY HA2 H -1.724 -7.545 7.751 1.00 . A A . 51 GLY HA2 1 1
10 9586 1 1 51 GLY HA3 H -3.232 -8.465 7.715 1.00 . A A . 51 GLY HA3 1 1
10 9587 1 1 51 GLY N N -3.432 -6.471 7.213 1.00 . A A . 51 GLY N 1 1
10 9588 1 1 51 GLY O O -1.427 -9.127 5.779 1.00 . A A . 51 GLY O 1 1
10 9589 1 1 52 GLU C C -1.183 -7.138 2.926 1.00 . A A . 52 GLU C 1 1
10 9590 1 1 52 GLU CA C -2.408 -7.926 3.373 1.00 . A A . 52 GLU CA 1 1
10 9591 1 1 52 GLU CB C -3.606 -7.604 2.441 1.00 . A A . 52 GLU CB 1 1
10 9592 1 1 52 GLU CD C -3.032 -9.266 0.628 1.00 . A A . 52 GLU CD 1 1
10 9593 1 1 52 GLU CG C -3.391 -7.806 0.910 1.00 . A A . 52 GLU CG 1 1
10 9594 1 1 52 GLU H H -3.447 -6.896 4.885 1.00 . A A . 52 GLU H 1 1
10 9595 1 1 52 GLU HA H -2.154 -8.976 3.279 1.00 . A A . 52 GLU HA 1 1
10 9596 1 1 52 GLU HB2 H -4.424 -8.266 2.794 1.00 . A A . 52 GLU HB2 1 1
10 9597 1 1 52 GLU HB3 H -3.953 -6.563 2.623 1.00 . A A . 52 GLU HB3 1 1
10 9598 1 1 52 GLU HG2 H -4.315 -7.552 0.352 1.00 . A A . 52 GLU HG2 1 1
10 9599 1 1 52 GLU HG3 H -2.583 -7.155 0.509 1.00 . A A . 52 GLU HG3 1 1
10 9600 1 1 52 GLU N N -2.770 -7.620 4.761 1.00 . A A . 52 GLU N 1 1
10 9601 1 1 52 GLU O O -0.503 -7.471 1.961 1.00 . A A . 52 GLU O 1 1
10 9602 1 1 52 GLU OE1 O -3.969 -10.094 0.788 1.00 . A A . 52 GLU OE1 1 1
10 9603 1 1 52 GLU OE2 O -1.867 -9.592 0.277 1.00 . A A . 52 GLU OE2 1 1
10 9604 1 1 53 CYS C C 1.621 -5.722 3.657 1.00 . A A . 53 CYS C 1 1
10 9605 1 1 53 CYS CA C 0.212 -5.111 3.492 1.00 . A A . 53 CYS CA 1 1
10 9606 1 1 53 CYS CB C -0.052 -3.931 4.505 1.00 . A A . 53 CYS CB 1 1
10 9607 1 1 53 CYS H H -1.491 -5.849 4.431 1.00 . A A . 53 CYS H 1 1
10 9608 1 1 53 CYS HA H 0.171 -4.757 2.476 1.00 . A A . 53 CYS HA 1 1
10 9609 1 1 53 CYS HB2 H -1.032 -3.441 4.363 1.00 . A A . 53 CYS HB2 1 1
10 9610 1 1 53 CYS HB3 H -0.157 -4.321 5.539 1.00 . A A . 53 CYS HB3 1 1
10 9611 1 1 53 CYS N N -0.884 -6.050 3.669 1.00 . A A . 53 CYS N 1 1
10 9612 1 1 53 CYS O O 2.454 -5.758 2.754 1.00 . A A . 53 CYS O 1 1
10 9613 1 1 53 CYS SG S 1.174 -2.611 4.486 1.00 . A A . 53 CYS SG 1 1
10 9614 1 1 54 ARG C C 3.491 -8.213 4.878 1.00 . A A . 54 ARG C 1 1
10 9615 1 1 54 ARG CA C 3.050 -6.845 5.421 1.00 . A A . 54 ARG CA 1 1
10 9616 1 1 54 ARG CB C 2.857 -6.857 6.935 1.00 . A A . 54 ARG CB 1 1
10 9617 1 1 54 ARG CD C 1.128 -7.365 8.696 1.00 . A A . 54 ARG CD 1 1
10 9618 1 1 54 ARG CG C 1.786 -7.844 7.408 1.00 . A A . 54 ARG CG 1 1
10 9619 1 1 54 ARG CZ C 0.292 -9.027 10.404 1.00 . A A . 54 ARG CZ 1 1
10 9620 1 1 54 ARG H H 1.090 -6.122 5.512 1.00 . A A . 54 ARG H 1 1
10 9621 1 1 54 ARG HA H 3.901 -6.192 5.283 1.00 . A A . 54 ARG HA 1 1
10 9622 1 1 54 ARG HB2 H 3.814 -7.054 7.450 1.00 . A A . 54 ARG HB2 1 1
10 9623 1 1 54 ARG HB3 H 2.566 -5.821 7.222 1.00 . A A . 54 ARG HB3 1 1
10 9624 1 1 54 ARG HD2 H 1.926 -7.134 9.437 1.00 . A A . 54 ARG HD2 1 1
10 9625 1 1 54 ARG HD3 H 0.586 -6.413 8.456 1.00 . A A . 54 ARG HD3 1 1
10 9626 1 1 54 ARG HE H -0.366 -8.984 8.533 1.00 . A A . 54 ARG HE 1 1
10 9627 1 1 54 ARG HG2 H 1.014 -7.962 6.616 1.00 . A A . 54 ARG HG2 1 1
10 9628 1 1 54 ARG HG3 H 2.266 -8.841 7.546 1.00 . A A . 54 ARG HG3 1 1
10 9629 1 1 54 ARG HH11 H 1.507 -7.692 11.261 1.00 . A A . 54 ARG HH11 1 1
10 9630 1 1 54 ARG HH12 H 1.014 -9.014 12.265 1.00 . A A . 54 ARG HH12 1 1
10 9631 1 1 54 ARG HH21 H -0.841 -10.634 9.971 1.00 . A A . 54 ARG HH21 1 1
10 9632 1 1 54 ARG HH22 H -0.332 -10.487 11.615 1.00 . A A . 54 ARG HH22 1 1
10 9633 1 1 54 ARG N N 1.847 -6.230 4.872 1.00 . A A . 54 ARG N 1 1
10 9634 1 1 54 ARG NE N 0.209 -8.477 9.185 1.00 . A A . 54 ARG NE 1 1
10 9635 1 1 54 ARG NH1 N 1.032 -8.552 11.390 1.00 . A A . 54 ARG NH1 1 1
10 9636 1 1 54 ARG NH2 N -0.369 -10.135 10.689 1.00 . A A . 54 ARG NH2 1 1
10 9637 1 1 54 ARG O O 4.633 -8.611 5.072 1.00 . A A . 54 ARG O 1 1
10 9638 1 1 55 LYS C C 3.942 -10.127 2.328 1.00 . A A . 55 LYS C 1 1
10 9639 1 1 55 LYS CA C 2.924 -10.250 3.466 1.00 . A A . 55 LYS CA 1 1
10 9640 1 1 55 LYS CB C 1.596 -10.798 2.838 1.00 . A A . 55 LYS CB 1 1
10 9641 1 1 55 LYS CD C 1.179 -13.024 3.975 1.00 . A A . 55 LYS CD 1 1
10 9642 1 1 55 LYS CE C 0.417 -13.778 5.068 1.00 . A A . 55 LYS CE 1 1
10 9643 1 1 55 LYS CG C 0.700 -11.580 3.796 1.00 . A A . 55 LYS CG 1 1
10 9644 1 1 55 LYS H H 1.709 -8.588 3.985 1.00 . A A . 55 LYS H 1 1
10 9645 1 1 55 LYS HA H 3.355 -10.945 4.182 1.00 . A A . 55 LYS HA 1 1
10 9646 1 1 55 LYS HB2 H 1.004 -9.938 2.456 1.00 . A A . 55 LYS HB2 1 1
10 9647 1 1 55 LYS HB3 H 1.753 -11.504 1.987 1.00 . A A . 55 LYS HB3 1 1
10 9648 1 1 55 LYS HD2 H 1.123 -13.588 3.017 1.00 . A A . 55 LYS HD2 1 1
10 9649 1 1 55 LYS HD3 H 2.243 -12.989 4.282 1.00 . A A . 55 LYS HD3 1 1
10 9650 1 1 55 LYS HE2 H 0.920 -14.742 5.295 1.00 . A A . 55 LYS HE2 1 1
10 9651 1 1 55 LYS HE3 H 0.357 -13.172 5.999 1.00 . A A . 55 LYS HE3 1 1
10 9652 1 1 55 LYS HG2 H 0.641 -11.094 4.797 1.00 . A A . 55 LYS HG2 1 1
10 9653 1 1 55 LYS HG3 H -0.332 -11.620 3.384 1.00 . A A . 55 LYS HG3 1 1
10 9654 1 1 55 LYS HZ1 H -0.917 -14.672 3.751 1.00 . A A . 55 LYS HZ1 1 1
10 9655 1 1 55 LYS HZ2 H -1.468 -14.602 5.357 1.00 . A A . 55 LYS HZ2 1 1
10 9656 1 1 55 LYS HZ3 H -1.461 -13.198 4.398 1.00 . A A . 55 LYS HZ3 1 1
10 9657 1 1 55 LYS N N 2.632 -8.950 4.113 1.00 . A A . 55 LYS N 1 1
10 9658 1 1 55 LYS NZ N -0.961 -14.085 4.609 1.00 . A A . 55 LYS NZ 1 1
10 9659 1 1 55 LYS O O 4.988 -10.768 2.288 1.00 . A A . 55 LYS O 1 1
10 9660 1 1 56 LYS C C 5.614 -7.958 0.552 1.00 . A A . 56 LYS C 1 1
10 9661 1 1 56 LYS CA C 4.337 -8.737 0.227 1.00 . A A . 56 LYS CA 1 1
10 9662 1 1 56 LYS CB C 3.365 -7.845 -0.619 1.00 . A A . 56 LYS CB 1 1
10 9663 1 1 56 LYS CD C 1.550 -7.840 -2.475 1.00 . A A . 56 LYS CD 1 1
10 9664 1 1 56 LYS CE C 0.241 -7.796 -1.674 1.00 . A A . 56 LYS CE 1 1
10 9665 1 1 56 LYS CG C 2.605 -8.650 -1.685 1.00 . A A . 56 LYS CG 1 1
10 9666 1 1 56 LYS H H 2.752 -8.716 1.545 1.00 . A A . 56 LYS H 1 1
10 9667 1 1 56 LYS HA H 4.606 -9.575 -0.394 1.00 . A A . 56 LYS HA 1 1
10 9668 1 1 56 LYS HB2 H 2.658 -7.318 0.059 1.00 . A A . 56 LYS HB2 1 1
10 9669 1 1 56 LYS HB3 H 3.882 -7.052 -1.202 1.00 . A A . 56 LYS HB3 1 1
10 9670 1 1 56 LYS HD2 H 1.892 -6.809 -2.820 1.00 . A A . 56 LYS HD2 1 1
10 9671 1 1 56 LYS HD3 H 1.363 -8.415 -3.415 1.00 . A A . 56 LYS HD3 1 1
10 9672 1 1 56 LYS HE2 H -0.103 -8.825 -1.438 1.00 . A A . 56 LYS HE2 1 1
10 9673 1 1 56 LYS HE3 H 0.364 -7.238 -0.723 1.00 . A A . 56 LYS HE3 1 1
10 9674 1 1 56 LYS HG2 H 3.360 -9.051 -2.397 1.00 . A A . 56 LYS HG2 1 1
10 9675 1 1 56 LYS HG3 H 2.104 -9.520 -1.202 1.00 . A A . 56 LYS HG3 1 1
10 9676 1 1 56 LYS HZ1 H -0.979 -7.666 -3.338 1.00 . A A . 56 LYS HZ1 1 1
10 9677 1 1 56 LYS HZ2 H -1.705 -7.139 -1.895 1.00 . A A . 56 LYS HZ2 1 1
10 9678 1 1 56 LYS HZ3 H -0.548 -6.166 -2.667 1.00 . A A . 56 LYS HZ3 1 1
10 9679 1 1 56 LYS N N 3.616 -9.190 1.404 1.00 . A A . 56 LYS N 1 1
10 9680 1 1 56 LYS NZ N -0.827 -7.145 -2.451 1.00 . A A . 56 LYS NZ 1 1
10 9681 1 1 56 LYS O O 6.524 -7.857 -0.271 1.00 . A A . 56 LYS O 1 1
10 9682 1 1 57 CYS C C 7.483 -6.606 3.420 1.00 . A A . 57 CYS C 1 1
10 9683 1 1 57 CYS CA C 6.721 -6.400 2.126 1.00 . A A . 57 CYS CA 1 1
10 9684 1 1 57 CYS CB C 6.110 -4.990 2.214 1.00 . A A . 57 CYS CB 1 1
10 9685 1 1 57 CYS H H 4.913 -7.454 2.401 1.00 . A A . 57 CYS H 1 1
10 9686 1 1 57 CYS HA H 7.487 -6.378 1.326 1.00 . A A . 57 CYS HA 1 1
10 9687 1 1 57 CYS HB2 H 5.180 -4.987 2.823 1.00 . A A . 57 CYS HB2 1 1
10 9688 1 1 57 CYS HB3 H 6.796 -4.217 2.629 1.00 . A A . 57 CYS HB3 1 1
10 9689 1 1 57 CYS N N 5.672 -7.343 1.762 1.00 . A A . 57 CYS N 1 1
10 9690 1 1 57 CYS O O 8.301 -5.759 3.745 1.00 . A A . 57 CYS O 1 1
10 9691 1 1 57 CYS SG S 5.714 -4.494 0.557 1.00 . A A . 57 CYS SG 1 1
10 9692 1 1 58 LEU C C 8.668 -9.341 5.439 1.00 . A A . 58 LEU C 1 1
10 9693 1 1 58 LEU CA C 8.205 -7.895 5.362 1.00 . A A . 58 LEU CA 1 1
10 9694 1 1 58 LEU CB C 7.575 -7.461 6.724 1.00 . A A . 58 LEU CB 1 1
10 9695 1 1 58 LEU CD1 C 6.958 -5.600 8.331 1.00 . A A . 58 LEU CD1 1 1
10 9696 1 1 58 LEU CD2 C 9.264 -5.647 7.421 1.00 . A A . 58 LEU CD2 1 1
10 9697 1 1 58 LEU CG C 7.802 -5.990 7.106 1.00 . A A . 58 LEU CG 1 1
10 9698 1 1 58 LEU H H 6.588 -8.340 4.032 1.00 . A A . 58 LEU H 1 1
10 9699 1 1 58 LEU HA H 9.130 -7.340 5.259 1.00 . A A . 58 LEU HA 1 1
10 9700 1 1 58 LEU HB2 H 6.482 -7.645 6.652 1.00 . A A . 58 LEU HB2 1 1
10 9701 1 1 58 LEU HB3 H 7.963 -8.042 7.594 1.00 . A A . 58 LEU HB3 1 1
10 9702 1 1 58 LEU HD11 H 5.877 -5.746 8.134 1.00 . A A . 58 LEU HD11 1 1
10 9703 1 1 58 LEU HD12 H 7.230 -6.231 9.206 1.00 . A A . 58 LEU HD12 1 1
10 9704 1 1 58 LEU HD13 H 7.135 -4.535 8.601 1.00 . A A . 58 LEU HD13 1 1
10 9705 1 1 58 LEU HD21 H 9.644 -6.288 8.245 1.00 . A A . 58 LEU HD21 1 1
10 9706 1 1 58 LEU HD22 H 9.923 -5.777 6.536 1.00 . A A . 58 LEU HD22 1 1
10 9707 1 1 58 LEU HD23 H 9.329 -4.586 7.744 1.00 . A A . 58 LEU HD23 1 1
10 9708 1 1 58 LEU HG H 7.512 -5.389 6.216 1.00 . A A . 58 LEU HG 1 1
10 9709 1 1 58 LEU N N 7.314 -7.680 4.209 1.00 . A A . 58 LEU N 1 1
10 9710 1 1 58 LEU O O 9.595 -9.651 6.179 1.00 . A A . 58 LEU O 1 1
10 9711 1 1 59 GLY C C 7.360 -12.283 5.974 1.00 . A A . 59 GLY C 1 1
10 9712 1 1 59 GLY CA C 8.077 -11.723 4.776 1.00 . A A . 59 GLY CA 1 1
10 9713 1 1 59 GLY H H 7.316 -9.955 4.054 1.00 . A A . 59 GLY H 1 1
10 9714 1 1 59 GLY HA2 H 7.560 -12.104 3.906 1.00 . A A . 59 GLY HA2 1 1
10 9715 1 1 59 GLY HA3 H 9.113 -12.025 4.844 1.00 . A A . 59 GLY HA3 1 1
10 9716 1 1 59 GLY N N 7.989 -10.265 4.703 1.00 . A A . 59 GLY N 1 1
10 9717 1 1 59 GLY O O 7.983 -12.854 6.862 1.00 . A A . 59 GLY O 1 1
10 9718 1 1 60 LYS C C 3.793 -12.809 6.582 1.00 . A A . 60 LYS C 1 1
10 9719 1 1 60 LYS CA C 5.206 -12.510 7.141 1.00 . A A . 60 LYS CA 1 1
10 9720 1 1 60 LYS CB C 5.213 -11.456 8.285 1.00 . A A . 60 LYS CB 1 1
10 9721 1 1 60 LYS CD C 5.329 -8.950 8.922 1.00 . A A . 60 LYS CD 1 1
10 9722 1 1 60 LYS CE C 4.406 -9.077 10.137 1.00 . A A . 60 LYS CE 1 1
10 9723 1 1 60 LYS CG C 5.110 -9.991 7.824 1.00 . A A . 60 LYS CG 1 1
10 9724 1 1 60 LYS H H 5.529 -11.635 5.298 1.00 . A A . 60 LYS H 1 1
10 9725 1 1 60 LYS HA H 5.557 -13.454 7.540 1.00 . A A . 60 LYS HA 1 1
10 9726 1 1 60 LYS HB2 H 4.390 -11.693 8.994 1.00 . A A . 60 LYS HB2 1 1
10 9727 1 1 60 LYS HB3 H 6.178 -11.564 8.826 1.00 . A A . 60 LYS HB3 1 1
10 9728 1 1 60 LYS HD2 H 6.382 -9.002 9.271 1.00 . A A . 60 LYS HD2 1 1
10 9729 1 1 60 LYS HD3 H 5.190 -7.965 8.415 1.00 . A A . 60 LYS HD3 1 1
10 9730 1 1 60 LYS HE2 H 3.343 -9.145 9.828 1.00 . A A . 60 LYS HE2 1 1
10 9731 1 1 60 LYS HE3 H 4.663 -9.972 10.742 1.00 . A A . 60 LYS HE3 1 1
10 9732 1 1 60 LYS HG2 H 5.875 -9.767 7.047 1.00 . A A . 60 LYS HG2 1 1
10 9733 1 1 60 LYS HG3 H 4.121 -9.825 7.345 1.00 . A A . 60 LYS HG3 1 1
10 9734 1 1 60 LYS HZ1 H 4.294 -7.032 10.467 1.00 . A A . 60 LYS HZ1 1 1
10 9735 1 1 60 LYS HZ2 H 3.919 -7.976 11.827 1.00 . A A . 60 LYS HZ2 1 1
10 9736 1 1 60 LYS HZ3 H 5.535 -7.808 11.329 1.00 . A A . 60 LYS HZ3 1 1
10 9737 1 1 60 LYS N N 6.028 -12.099 6.024 1.00 . A A . 60 LYS N 1 1
10 9738 1 1 60 LYS NZ N 4.549 -7.884 11.006 1.00 . A A . 60 LYS NZ 1 1
10 9739 1 1 60 LYS O O 3.686 -13.869 5.906 1.00 . A A . 60 LYS O 1 1
10 9740 1 1 60 LYS OXT O 2.829 -12.010 6.764 1.00 . A A . 60 LYS OXT 1 1
11 9741 1 1 1 TRP C C 12.781 -10.737 2.400 1.00 . A A . 1 TRP C 1 1
11 9742 1 1 1 TRP CA C 11.630 -11.723 2.568 1.00 . A A . 1 TRP CA 1 1
11 9743 1 1 1 TRP CB C 10.215 -11.101 2.939 1.00 . A A . 1 TRP CB 1 1
11 9744 1 1 1 TRP CD1 C 8.993 -9.580 1.209 1.00 . A A . 1 TRP CD1 1 1
11 9745 1 1 1 TRP CD2 C 10.296 -8.506 2.680 1.00 . A A . 1 TRP CD2 1 1
11 9746 1 1 1 TRP CE2 C 9.757 -7.573 1.782 1.00 . A A . 1 TRP CE2 1 1
11 9747 1 1 1 TRP CE3 C 11.126 -8.101 3.727 1.00 . A A . 1 TRP CE3 1 1
11 9748 1 1 1 TRP CG C 9.816 -9.800 2.269 1.00 . A A . 1 TRP CG 1 1
11 9749 1 1 1 TRP CH2 C 10.839 -5.803 2.971 1.00 . A A . 1 TRP CH2 1 1
11 9750 1 1 1 TRP CZ2 C 10.031 -6.223 1.908 1.00 . A A . 1 TRP CZ2 1 1
11 9751 1 1 1 TRP CZ3 C 11.383 -6.732 3.872 1.00 . A A . 1 TRP CZ3 1 1
11 9752 1 1 1 TRP HA H 11.528 -12.246 1.629 1.00 . A A . 1 TRP HA 1 1
11 9753 1 1 1 TRP HB2 H 9.470 -11.875 2.654 1.00 . A A . 1 TRP HB2 1 1
11 9754 1 1 1 TRP HB3 H 10.031 -10.908 4.026 1.00 . A A . 1 TRP HB3 1 1
11 9755 1 1 1 TRP HD1 H 8.411 -10.294 0.667 1.00 . A A . 1 TRP HD1 1 1
11 9756 1 1 1 TRP HE1 H 8.239 -7.896 0.328 1.00 . A A . 1 TRP HE1 1 1
11 9757 1 1 1 TRP HE3 H 11.535 -8.796 4.441 1.00 . A A . 1 TRP HE3 1 1
11 9758 1 1 1 TRP HH2 H 10.958 -4.745 3.135 1.00 . A A . 1 TRP HH2 1 1
11 9759 1 1 1 TRP HZ2 H 9.563 -5.499 1.269 1.00 . A A . 1 TRP HZ2 1 1
11 9760 1 1 1 TRP HZ3 H 11.981 -6.393 4.703 1.00 . A A . 1 TRP HZ3 1 1
11 9761 1 1 1 TRP N N 12.072 -12.686 3.533 1.00 . A A . 1 TRP N 1 1
11 9762 1 1 1 TRP NE1 N 8.941 -8.259 0.914 1.00 . A A . 1 TRP NE1 1 1
11 9763 1 1 1 TRP O O 13.550 -10.487 3.323 1.00 . A A . 1 TRP O 1 1
11 9764 1 1 2 GLN C C 12.817 -8.242 -0.068 1.00 . A A . 2 GLN C 1 1
11 9765 1 1 2 GLN CA C 13.770 -9.057 0.793 1.00 . A A . 2 GLN CA 1 1
11 9766 1 1 2 GLN CB C 14.986 -9.536 -0.034 1.00 . A A . 2 GLN CB 1 1
11 9767 1 1 2 GLN CD C 17.283 -10.603 0.059 1.00 . A A . 2 GLN CD 1 1
11 9768 1 1 2 GLN CG C 15.998 -10.338 0.816 1.00 . A A . 2 GLN CG 1 1
11 9769 1 1 2 GLN H H 12.253 -10.338 0.446 1.00 . A A . 2 GLN H 1 1
11 9770 1 1 2 GLN HA H 14.089 -8.471 1.649 1.00 . A A . 2 GLN HA 1 1
11 9771 1 1 2 GLN HB2 H 14.651 -10.142 -0.904 1.00 . A A . 2 GLN HB2 1 1
11 9772 1 1 2 GLN HB3 H 15.506 -8.643 -0.435 1.00 . A A . 2 GLN HB3 1 1
11 9773 1 1 2 GLN HE21 H 16.368 -11.741 -1.357 1.00 . A A . 2 GLN HE21 1 1
11 9774 1 1 2 GLN HE22 H 18.093 -11.515 -1.533 1.00 . A A . 2 GLN HE22 1 1
11 9775 1 1 2 GLN HG2 H 16.278 -9.750 1.714 1.00 . A A . 2 GLN HG2 1 1
11 9776 1 1 2 GLN HG3 H 15.567 -11.304 1.154 1.00 . A A . 2 GLN HG3 1 1
11 9777 1 1 2 GLN N N 12.890 -10.135 1.191 1.00 . A A . 2 GLN N 1 1
11 9778 1 1 2 GLN NE2 N 17.238 -11.372 -1.045 1.00 . A A . 2 GLN NE2 1 1
11 9779 1 1 2 GLN O O 11.956 -8.896 -0.664 1.00 . A A . 2 GLN O 1 1
11 9780 1 1 2 GLN OE1 O 18.349 -10.146 0.444 1.00 . A A . 2 GLN OE1 1 1
11 9781 1 1 3 PRO C C 11.757 -6.229 -2.411 1.00 . A A . 3 PRO C 1 1
11 9782 1 1 3 PRO CA C 11.808 -6.120 -0.861 1.00 . A A . 3 PRO CA 1 1
11 9783 1 1 3 PRO CB C 11.999 -4.653 -0.390 1.00 . A A . 3 PRO CB 1 1
11 9784 1 1 3 PRO CD C 13.850 -6.059 0.447 1.00 . A A . 3 PRO CD 1 1
11 9785 1 1 3 PRO CG C 13.249 -4.648 0.518 1.00 . A A . 3 PRO CG 1 1
11 9786 1 1 3 PRO HA H 10.898 -6.494 -0.414 1.00 . A A . 3 PRO HA 1 1
11 9787 1 1 3 PRO HB2 H 12.110 -3.885 -1.202 1.00 . A A . 3 PRO HB2 1 1
11 9788 1 1 3 PRO HB3 H 11.097 -4.390 0.220 1.00 . A A . 3 PRO HB3 1 1
11 9789 1 1 3 PRO HD2 H 14.764 -6.083 -0.182 1.00 . A A . 3 PRO HD2 1 1
11 9790 1 1 3 PRO HD3 H 14.106 -6.406 1.475 1.00 . A A . 3 PRO HD3 1 1
11 9791 1 1 3 PRO HG2 H 13.983 -3.873 0.209 1.00 . A A . 3 PRO HG2 1 1
11 9792 1 1 3 PRO HG3 H 12.964 -4.435 1.567 1.00 . A A . 3 PRO HG3 1 1
11 9793 1 1 3 PRO N N 12.861 -6.898 -0.209 1.00 . A A . 3 PRO N 1 1
11 9794 1 1 3 PRO O O 12.791 -6.014 -3.042 1.00 . A A . 3 PRO O 1 1
11 9795 1 1 4 PRO C C 9.794 -5.504 -5.079 1.00 . A A . 4 PRO C 1 1
11 9796 1 1 4 PRO CA C 10.380 -6.792 -4.450 1.00 . A A . 4 PRO CA 1 1
11 9797 1 1 4 PRO CB C 9.379 -7.967 -4.458 1.00 . A A . 4 PRO CB 1 1
11 9798 1 1 4 PRO CD C 9.496 -7.150 -2.221 1.00 . A A . 4 PRO CD 1 1
11 9799 1 1 4 PRO CG C 8.541 -7.699 -3.229 1.00 . A A . 4 PRO CG 1 1
11 9800 1 1 4 PRO HA H 11.293 -7.041 -4.968 1.00 . A A . 4 PRO HA 1 1
11 9801 1 1 4 PRO HB2 H 8.795 -8.120 -5.385 1.00 . A A . 4 PRO HB2 1 1
11 9802 1 1 4 PRO HB3 H 9.879 -8.930 -4.231 1.00 . A A . 4 PRO HB3 1 1
11 9803 1 1 4 PRO HD2 H 9.009 -6.382 -1.569 1.00 . A A . 4 PRO HD2 1 1
11 9804 1 1 4 PRO HD3 H 9.852 -8.001 -1.594 1.00 . A A . 4 PRO HD3 1 1
11 9805 1 1 4 PRO HG2 H 7.848 -6.865 -3.453 1.00 . A A . 4 PRO HG2 1 1
11 9806 1 1 4 PRO HG3 H 8.043 -8.606 -2.838 1.00 . A A . 4 PRO HG3 1 1
11 9807 1 1 4 PRO N N 10.606 -6.623 -3.007 1.00 . A A . 4 PRO N 1 1
11 9808 1 1 4 PRO O O 10.507 -4.504 -5.118 1.00 . A A . 4 PRO O 1 1
11 9809 1 1 5 TRP C C 7.066 -3.475 -5.181 1.00 . A A . 5 TRP C 1 1
11 9810 1 1 5 TRP CA C 7.794 -4.365 -6.184 1.00 . A A . 5 TRP CA 1 1
11 9811 1 1 5 TRP CB C 6.838 -4.684 -7.409 1.00 . A A . 5 TRP CB 1 1
11 9812 1 1 5 TRP CD1 C 6.059 -7.093 -7.918 1.00 . A A . 5 TRP CD1 1 1
11 9813 1 1 5 TRP CD2 C 4.358 -5.730 -7.403 1.00 . A A . 5 TRP CD2 1 1
11 9814 1 1 5 TRP CE2 C 3.826 -6.948 -7.887 1.00 . A A . 5 TRP CE2 1 1
11 9815 1 1 5 TRP CE3 C 3.490 -4.734 -6.961 1.00 . A A . 5 TRP CE3 1 1
11 9816 1 1 5 TRP CG C 5.807 -5.837 -7.445 1.00 . A A . 5 TRP CG 1 1
11 9817 1 1 5 TRP CH2 C 1.591 -6.109 -7.603 1.00 . A A . 5 TRP CH2 1 1
11 9818 1 1 5 TRP CZ2 C 2.448 -7.160 -7.971 1.00 . A A . 5 TRP CZ2 1 1
11 9819 1 1 5 TRP CZ3 C 2.114 -4.917 -7.093 1.00 . A A . 5 TRP CZ3 1 1
11 9820 1 1 5 TRP H H 8.002 -6.358 -5.518 1.00 . A A . 5 TRP H 1 1
11 9821 1 1 5 TRP HA H 8.553 -3.727 -6.619 1.00 . A A . 5 TRP HA 1 1
11 9822 1 1 5 TRP HB2 H 6.306 -3.763 -7.740 1.00 . A A . 5 TRP HB2 1 1
11 9823 1 1 5 TRP HB3 H 7.538 -4.920 -8.238 1.00 . A A . 5 TRP HB3 1 1
11 9824 1 1 5 TRP HD1 H 7.049 -7.398 -8.219 1.00 . A A . 5 TRP HD1 1 1
11 9825 1 1 5 TRP HE1 H 4.753 -8.753 -8.074 1.00 . A A . 5 TRP HE1 1 1
11 9826 1 1 5 TRP HE3 H 3.752 -4.041 -6.194 1.00 . A A . 5 TRP HE3 1 1
11 9827 1 1 5 TRP HH2 H 0.520 -6.247 -7.624 1.00 . A A . 5 TRP HH2 1 1
11 9828 1 1 5 TRP HZ2 H 2.027 -8.121 -8.223 1.00 . A A . 5 TRP HZ2 1 1
11 9829 1 1 5 TRP HZ3 H 1.470 -4.172 -6.653 1.00 . A A . 5 TRP HZ3 1 1
11 9830 1 1 5 TRP N N 8.507 -5.503 -5.584 1.00 . A A . 5 TRP N 1 1
11 9831 1 1 5 TRP NE1 N 4.875 -7.790 -8.122 1.00 . A A . 5 TRP NE1 1 1
11 9832 1 1 5 TRP O O 7.455 -2.333 -4.937 1.00 . A A . 5 TRP O 1 1
11 9833 1 1 6 TYR C C 5.337 -2.357 -2.710 1.00 . A A . 6 TYR C 1 1
11 9834 1 1 6 TYR CA C 4.938 -3.442 -3.680 1.00 . A A . 6 TYR CA 1 1
11 9835 1 1 6 TYR CB C 4.274 -4.622 -2.864 1.00 . A A . 6 TYR CB 1 1
11 9836 1 1 6 TYR CD1 C 3.571 -6.484 -4.492 1.00 . A A . 6 TYR CD1 1 1
11 9837 1 1 6 TYR CD2 C 5.398 -6.871 -2.992 1.00 . A A . 6 TYR CD2 1 1
11 9838 1 1 6 TYR CE1 C 3.649 -7.815 -4.947 1.00 . A A . 6 TYR CE1 1 1
11 9839 1 1 6 TYR CE2 C 5.469 -8.214 -3.437 1.00 . A A . 6 TYR CE2 1 1
11 9840 1 1 6 TYR CG C 4.435 -5.989 -3.506 1.00 . A A . 6 TYR CG 1 1
11 9841 1 1 6 TYR CZ C 4.625 -8.659 -4.440 1.00 . A A . 6 TYR CZ 1 1
11 9842 1 1 6 TYR H H 5.721 -4.932 -4.840 1.00 . A A . 6 TYR H 1 1
11 9843 1 1 6 TYR HA H 4.184 -2.941 -4.260 1.00 . A A . 6 TYR HA 1 1
11 9844 1 1 6 TYR HB2 H 4.705 -4.765 -1.837 1.00 . A A . 6 TYR HB2 1 1
11 9845 1 1 6 TYR HB3 H 3.186 -4.424 -2.731 1.00 . A A . 6 TYR HB3 1 1
11 9846 1 1 6 TYR HD1 H 2.752 -5.873 -4.831 1.00 . A A . 6 TYR HD1 1 1
11 9847 1 1 6 TYR HD2 H 6.040 -6.487 -2.208 1.00 . A A . 6 TYR HD2 1 1
11 9848 1 1 6 TYR HE1 H 2.910 -8.207 -5.628 1.00 . A A . 6 TYR HE1 1 1
11 9849 1 1 6 TYR HE2 H 6.125 -8.966 -3.014 1.00 . A A . 6 TYR HE2 1 1
11 9850 1 1 6 TYR HH H 3.940 -10.201 -5.386 1.00 . A A . 6 TYR HH 1 1
11 9851 1 1 6 TYR N N 5.961 -4.000 -4.586 1.00 . A A . 6 TYR N 1 1
11 9852 1 1 6 TYR O O 4.811 -1.249 -2.660 1.00 . A A . 6 TYR O 1 1
11 9853 1 1 6 TYR OH O 4.699 -10.001 -4.837 1.00 . A A . 6 TYR OH 1 1
11 9854 1 1 7 CYS C C 7.503 -0.615 -1.053 1.00 . A A . 7 CYS C 1 1
11 9855 1 1 7 CYS CA C 6.937 -1.977 -0.791 1.00 . A A . 7 CYS CA 1 1
11 9856 1 1 7 CYS CB C 8.036 -2.862 -0.139 1.00 . A A . 7 CYS CB 1 1
11 9857 1 1 7 CYS H H 6.728 -3.617 -1.972 1.00 . A A . 7 CYS H 1 1
11 9858 1 1 7 CYS HA H 6.133 -1.872 -0.086 1.00 . A A . 7 CYS HA 1 1
11 9859 1 1 7 CYS HB2 H 9.020 -2.815 -0.657 1.00 . A A . 7 CYS HB2 1 1
11 9860 1 1 7 CYS HB3 H 8.198 -2.558 0.919 1.00 . A A . 7 CYS HB3 1 1
11 9861 1 1 7 CYS N N 6.354 -2.690 -1.911 1.00 . A A . 7 CYS N 1 1
11 9862 1 1 7 CYS O O 7.460 0.254 -0.194 1.00 . A A . 7 CYS O 1 1
11 9863 1 1 7 CYS SG S 7.455 -4.565 -0.224 1.00 . A A . 7 CYS SG 1 1
11 9864 1 1 8 LYS C C 7.925 1.172 -4.029 1.00 . A A . 8 LYS C 1 1
11 9865 1 1 8 LYS CA C 8.737 0.663 -2.831 1.00 . A A . 8 LYS CA 1 1
11 9866 1 1 8 LYS CB C 10.093 0.003 -3.226 1.00 . A A . 8 LYS CB 1 1
11 9867 1 1 8 LYS CD C 12.381 -0.153 -4.168 1.00 . A A . 8 LYS CD 1 1
11 9868 1 1 8 LYS CE C 13.674 0.506 -4.685 1.00 . A A . 8 LYS CE 1 1
11 9869 1 1 8 LYS CG C 11.233 0.818 -3.821 1.00 . A A . 8 LYS CG 1 1
11 9870 1 1 8 LYS H H 8.026 -1.238 -2.925 1.00 . A A . 8 LYS H 1 1
11 9871 1 1 8 LYS HA H 8.875 1.469 -2.108 1.00 . A A . 8 LYS HA 1 1
11 9872 1 1 8 LYS HB2 H 10.533 -0.423 -2.296 1.00 . A A . 8 LYS HB2 1 1
11 9873 1 1 8 LYS HB3 H 9.899 -0.847 -3.921 1.00 . A A . 8 LYS HB3 1 1
11 9874 1 1 8 LYS HD2 H 12.622 -0.752 -3.255 1.00 . A A . 8 LYS HD2 1 1
11 9875 1 1 8 LYS HD3 H 12.000 -0.879 -4.925 1.00 . A A . 8 LYS HD3 1 1
11 9876 1 1 8 LYS HE2 H 14.039 1.278 -3.977 1.00 . A A . 8 LYS HE2 1 1
11 9877 1 1 8 LYS HE3 H 14.466 -0.259 -4.826 1.00 . A A . 8 LYS HE3 1 1
11 9878 1 1 8 LYS HG2 H 10.859 1.311 -4.743 1.00 . A A . 8 LYS HG2 1 1
11 9879 1 1 8 LYS HG3 H 11.562 1.598 -3.096 1.00 . A A . 8 LYS HG3 1 1
11 9880 1 1 8 LYS HZ1 H 13.165 0.467 -6.698 1.00 . A A . 8 LYS HZ1 1 1
11 9881 1 1 8 LYS HZ2 H 12.752 1.911 -5.904 1.00 . A A . 8 LYS HZ2 1 1
11 9882 1 1 8 LYS HZ3 H 14.372 1.596 -6.309 1.00 . A A . 8 LYS HZ3 1 1
11 9883 1 1 8 LYS N N 8.048 -0.469 -2.278 1.00 . A A . 8 LYS N 1 1
11 9884 1 1 8 LYS NZ N 13.476 1.170 -5.997 1.00 . A A . 8 LYS NZ 1 1
11 9885 1 1 8 LYS O O 8.436 1.882 -4.891 1.00 . A A . 8 LYS O 1 1
11 9886 1 1 9 GLU C C 4.957 2.377 -5.109 1.00 . A A . 9 GLU C 1 1
11 9887 1 1 9 GLU CA C 5.772 1.086 -5.280 1.00 . A A . 9 GLU CA 1 1
11 9888 1 1 9 GLU CB C 4.848 -0.098 -5.586 1.00 . A A . 9 GLU CB 1 1
11 9889 1 1 9 GLU CD C 5.300 -0.239 -8.097 1.00 . A A . 9 GLU CD 1 1
11 9890 1 1 9 GLU CG C 4.237 -0.094 -7.003 1.00 . A A . 9 GLU CG 1 1
11 9891 1 1 9 GLU H H 6.186 0.226 -3.426 1.00 . A A . 9 GLU H 1 1
11 9892 1 1 9 GLU HA H 6.385 1.088 -6.161 1.00 . A A . 9 GLU HA 1 1
11 9893 1 1 9 GLU HB2 H 5.463 -1.018 -5.507 1.00 . A A . 9 GLU HB2 1 1
11 9894 1 1 9 GLU HB3 H 4.081 -0.196 -4.792 1.00 . A A . 9 GLU HB3 1 1
11 9895 1 1 9 GLU HG2 H 3.623 -0.997 -7.069 1.00 . A A . 9 GLU HG2 1 1
11 9896 1 1 9 GLU HG3 H 3.585 0.789 -7.200 1.00 . A A . 9 GLU HG3 1 1
11 9897 1 1 9 GLU N N 6.617 0.793 -4.132 1.00 . A A . 9 GLU N 1 1
11 9898 1 1 9 GLU O O 4.283 2.493 -4.080 1.00 . A A . 9 GLU O 1 1
11 9899 1 1 9 GLU OE1 O 6.266 -1.027 -7.920 1.00 . A A . 9 GLU OE1 1 1
11 9900 1 1 9 GLU OE2 O 5.144 0.451 -9.137 1.00 . A A . 9 GLU OE2 1 1
11 9901 1 1 10 PRO C C 2.884 4.784 -5.519 1.00 . A A . 10 PRO C 1 1
11 9902 1 1 10 PRO CA C 4.371 4.684 -5.868 1.00 . A A . 10 PRO CA 1 1
11 9903 1 1 10 PRO CB C 4.701 5.438 -7.180 1.00 . A A . 10 PRO CB 1 1
11 9904 1 1 10 PRO CD C 5.611 3.267 -7.350 1.00 . A A . 10 PRO CD 1 1
11 9905 1 1 10 PRO CG C 5.950 4.720 -7.681 1.00 . A A . 10 PRO CG 1 1
11 9906 1 1 10 PRO HA H 4.952 5.114 -5.072 1.00 . A A . 10 PRO HA 1 1
11 9907 1 1 10 PRO HB2 H 3.918 5.304 -7.962 1.00 . A A . 10 PRO HB2 1 1
11 9908 1 1 10 PRO HB3 H 4.872 6.527 -7.023 1.00 . A A . 10 PRO HB3 1 1
11 9909 1 1 10 PRO HD2 H 4.905 2.890 -8.121 1.00 . A A . 10 PRO HD2 1 1
11 9910 1 1 10 PRO HD3 H 6.509 2.623 -7.330 1.00 . A A . 10 PRO HD3 1 1
11 9911 1 1 10 PRO HG2 H 6.134 4.898 -8.758 1.00 . A A . 10 PRO HG2 1 1
11 9912 1 1 10 PRO HG3 H 6.843 5.040 -7.097 1.00 . A A . 10 PRO HG3 1 1
11 9913 1 1 10 PRO N N 4.903 3.337 -6.073 1.00 . A A . 10 PRO N 1 1
11 9914 1 1 10 PRO O O 2.032 4.387 -6.308 1.00 . A A . 10 PRO O 1 1
11 9915 1 1 11 VAL C C 0.395 6.619 -4.600 1.00 . A A . 11 VAL C 1 1
11 9916 1 1 11 VAL CA C 1.195 5.556 -3.829 1.00 . A A . 11 VAL CA 1 1
11 9917 1 1 11 VAL CB C 1.155 5.768 -2.313 1.00 . A A . 11 VAL CB 1 1
11 9918 1 1 11 VAL CG1 C 1.824 7.091 -1.869 1.00 . A A . 11 VAL CG1 1 1
11 9919 1 1 11 VAL CG2 C -0.289 5.608 -1.759 1.00 . A A . 11 VAL CG2 1 1
11 9920 1 1 11 VAL H H 3.282 5.629 -3.701 1.00 . A A . 11 VAL H 1 1
11 9921 1 1 11 VAL HA H 0.670 4.624 -3.992 1.00 . A A . 11 VAL HA 1 1
11 9922 1 1 11 VAL HB H 1.758 4.944 -1.868 1.00 . A A . 11 VAL HB 1 1
11 9923 1 1 11 VAL HG11 H 2.874 7.162 -2.225 1.00 . A A . 11 VAL HG11 1 1
11 9924 1 1 11 VAL HG12 H 1.268 7.980 -2.236 1.00 . A A . 11 VAL HG12 1 1
11 9925 1 1 11 VAL HG13 H 1.837 7.146 -0.759 1.00 . A A . 11 VAL HG13 1 1
11 9926 1 1 11 VAL HG21 H -1.016 6.312 -2.232 1.00 . A A . 11 VAL HG21 1 1
11 9927 1 1 11 VAL HG22 H -0.655 4.579 -1.962 1.00 . A A . 11 VAL HG22 1 1
11 9928 1 1 11 VAL HG23 H -0.305 5.771 -0.660 1.00 . A A . 11 VAL HG23 1 1
11 9929 1 1 11 VAL N N 2.560 5.350 -4.327 1.00 . A A . 11 VAL N 1 1
11 9930 1 1 11 VAL O O 0.906 7.638 -5.066 1.00 . A A . 11 VAL O 1 1
11 9931 1 1 12 ARG C C -3.123 7.301 -4.784 1.00 . A A . 12 ARG C 1 1
11 9932 1 1 12 ARG CA C -1.847 7.074 -5.562 1.00 . A A . 12 ARG CA 1 1
11 9933 1 1 12 ARG CB C -2.155 6.238 -6.842 1.00 . A A . 12 ARG CB 1 1
11 9934 1 1 12 ARG CD C -0.765 7.760 -8.394 1.00 . A A . 12 ARG CD 1 1
11 9935 1 1 12 ARG CG C -1.074 6.332 -7.921 1.00 . A A . 12 ARG CG 1 1
11 9936 1 1 12 ARG CZ C -2.704 9.396 -8.295 1.00 . A A . 12 ARG CZ 1 1
11 9937 1 1 12 ARG H H -1.276 5.486 -4.384 1.00 . A A . 12 ARG H 1 1
11 9938 1 1 12 ARG HA H -1.470 8.053 -5.809 1.00 . A A . 12 ARG HA 1 1
11 9939 1 1 12 ARG HB2 H -2.266 5.168 -6.584 1.00 . A A . 12 ARG HB2 1 1
11 9940 1 1 12 ARG HB3 H -3.092 6.536 -7.336 1.00 . A A . 12 ARG HB3 1 1
11 9941 1 1 12 ARG HD2 H -0.292 8.360 -7.585 1.00 . A A . 12 ARG HD2 1 1
11 9942 1 1 12 ARG HD3 H -0.047 7.706 -9.246 1.00 . A A . 12 ARG HD3 1 1
11 9943 1 1 12 ARG HE H -2.568 7.900 -9.597 1.00 . A A . 12 ARG HE 1 1
11 9944 1 1 12 ARG HG2 H -0.160 5.867 -7.497 1.00 . A A . 12 ARG HG2 1 1
11 9945 1 1 12 ARG HG3 H -1.394 5.731 -8.800 1.00 . A A . 12 ARG HG3 1 1
11 9946 1 1 12 ARG HH11 H -1.365 9.949 -6.927 1.00 . A A . 12 ARG HH11 1 1
11 9947 1 1 12 ARG HH12 H -2.756 10.951 -7.020 1.00 . A A . 12 ARG HH12 1 1
11 9948 1 1 12 ARG HH21 H -4.137 9.377 -9.685 1.00 . A A . 12 ARG HH21 1 1
11 9949 1 1 12 ARG HH22 H -4.258 10.610 -8.509 1.00 . A A . 12 ARG HH22 1 1
11 9950 1 1 12 ARG N N -0.902 6.313 -4.790 1.00 . A A . 12 ARG N 1 1
11 9951 1 1 12 ARG NE N -2.072 8.366 -8.863 1.00 . A A . 12 ARG NE 1 1
11 9952 1 1 12 ARG NH1 N -2.284 10.111 -7.265 1.00 . A A . 12 ARG NH1 1 1
11 9953 1 1 12 ARG NH2 N -3.865 9.739 -8.796 1.00 . A A . 12 ARG NH2 1 1
11 9954 1 1 12 ARG O O -3.174 7.142 -3.572 1.00 . A A . 12 ARG O 1 1
11 9955 1 1 13 ILE C C -6.459 7.619 -6.338 1.00 . A A . 13 ILE C 1 1
11 9956 1 1 13 ILE CA C -5.556 7.744 -5.125 1.00 . A A . 13 ILE CA 1 1
11 9957 1 1 13 ILE CB C -5.818 8.958 -4.267 1.00 . A A . 13 ILE CB 1 1
11 9958 1 1 13 ILE CD1 C -7.337 9.610 -2.289 1.00 . A A . 13 ILE CD1 1 1
11 9959 1 1 13 ILE CG1 C -7.163 8.806 -3.574 1.00 . A A . 13 ILE CG1 1 1
11 9960 1 1 13 ILE CG2 C -5.666 10.304 -4.963 1.00 . A A . 13 ILE CG2 1 1
11 9961 1 1 13 ILE H H -4.028 7.764 -6.489 1.00 . A A . 13 ILE H 1 1
11 9962 1 1 13 ILE HA H -5.778 6.884 -4.519 1.00 . A A . 13 ILE HA 1 1
11 9963 1 1 13 ILE HB H -5.001 8.907 -3.531 1.00 . A A . 13 ILE HB 1 1
11 9964 1 1 13 ILE HD11 H -6.529 9.305 -1.579 1.00 . A A . 13 ILE HD11 1 1
11 9965 1 1 13 ILE HD12 H -7.264 10.702 -2.487 1.00 . A A . 13 ILE HD12 1 1
11 9966 1 1 13 ILE HD13 H -8.319 9.388 -1.806 1.00 . A A . 13 ILE HD13 1 1
11 9967 1 1 13 ILE HG12 H -7.978 9.010 -4.295 1.00 . A A . 13 ILE HG12 1 1
11 9968 1 1 13 ILE HG13 H -7.166 7.732 -3.319 1.00 . A A . 13 ILE HG13 1 1
11 9969 1 1 13 ILE HG21 H -4.675 10.391 -5.449 1.00 . A A . 13 ILE HG21 1 1
11 9970 1 1 13 ILE HG22 H -6.481 10.456 -5.698 1.00 . A A . 13 ILE HG22 1 1
11 9971 1 1 13 ILE HG23 H -5.745 11.097 -4.191 1.00 . A A . 13 ILE HG23 1 1
11 9972 1 1 13 ILE N N -4.193 7.628 -5.533 1.00 . A A . 13 ILE N 1 1
11 9973 1 1 13 ILE O O -7.581 7.115 -6.250 1.00 . A A . 13 ILE O 1 1
11 9974 1 1 14 GLY C C -7.226 9.672 -8.932 1.00 . A A . 14 GLY C 1 1
11 9975 1 1 14 GLY CA C -6.833 8.241 -8.726 1.00 . A A . 14 GLY CA 1 1
11 9976 1 1 14 GLY H H -5.117 8.593 -7.563 1.00 . A A . 14 GLY H 1 1
11 9977 1 1 14 GLY HA2 H -6.212 7.988 -9.569 1.00 . A A . 14 GLY HA2 1 1
11 9978 1 1 14 GLY HA3 H -7.724 7.623 -8.679 1.00 . A A . 14 GLY HA3 1 1
11 9979 1 1 14 GLY N N -6.022 8.150 -7.507 1.00 . A A . 14 GLY N 1 1
11 9980 1 1 14 GLY O O -6.815 10.295 -9.904 1.00 . A A . 14 GLY O 1 1
11 9981 1 1 15 SER C C -9.881 11.679 -8.469 1.00 . A A . 15 SER C 1 1
11 9982 1 1 15 SER CA C -8.524 11.552 -7.823 1.00 . A A . 15 SER CA 1 1
11 9983 1 1 15 SER CB C -7.558 12.727 -8.139 1.00 . A A . 15 SER CB 1 1
11 9984 1 1 15 SER H H -8.288 9.612 -7.198 1.00 . A A . 15 SER H 1 1
11 9985 1 1 15 SER HA H -8.726 11.659 -6.767 1.00 . A A . 15 SER HA 1 1
11 9986 1 1 15 SER HB2 H -7.173 12.657 -9.182 1.00 . A A . 15 SER HB2 1 1
11 9987 1 1 15 SER HB3 H -8.080 13.704 -8.022 1.00 . A A . 15 SER HB3 1 1
11 9988 1 1 15 SER HG H -5.968 13.508 -7.360 1.00 . A A . 15 SER HG 1 1
11 9989 1 1 15 SER N N -8.003 10.203 -7.958 1.00 . A A . 15 SER N 1 1
11 9990 1 1 15 SER O O -10.162 12.607 -9.227 1.00 . A A . 15 SER O 1 1
11 9991 1 1 15 SER OG O -6.469 12.699 -7.213 1.00 . A A . 15 SER OG 1 1
11 9992 1 1 16 CYS C C -13.057 11.345 -7.527 1.00 . A A . 16 CYS C 1 1
11 9993 1 1 16 CYS CA C -12.161 10.657 -8.533 1.00 . A A . 16 CYS CA 1 1
11 9994 1 1 16 CYS CB C -12.633 9.190 -8.781 1.00 . A A . 16 CYS CB 1 1
11 9995 1 1 16 CYS H H -10.472 9.986 -7.490 1.00 . A A . 16 CYS H 1 1
11 9996 1 1 16 CYS HA H -12.298 11.199 -9.465 1.00 . A A . 16 CYS HA 1 1
11 9997 1 1 16 CYS HB2 H -11.710 8.669 -9.055 1.00 . A A . 16 CYS HB2 1 1
11 9998 1 1 16 CYS HB3 H -12.986 8.646 -7.876 1.00 . A A . 16 CYS HB3 1 1
11 9999 1 1 16 CYS N N -10.772 10.716 -8.115 1.00 . A A . 16 CYS N 1 1
11 10000 1 1 16 CYS O O -12.674 12.215 -6.748 1.00 . A A . 16 CYS O 1 1
11 10001 1 1 16 CYS SG S -13.777 8.978 -10.190 1.00 . A A . 16 CYS SG 1 1
11 10002 1 1 17 LYS C C -15.744 11.036 -5.470 1.00 . A A . 17 LYS C 1 1
11 10003 1 1 17 LYS CA C -15.449 11.569 -6.871 1.00 . A A . 17 LYS CA 1 1
11 10004 1 1 17 LYS CB C -16.698 11.531 -7.797 1.00 . A A . 17 LYS CB 1 1
11 10005 1 1 17 LYS CD C -16.243 13.691 -9.195 1.00 . A A . 17 LYS CD 1 1
11 10006 1 1 17 LYS CE C -17.496 14.518 -8.842 1.00 . A A . 17 LYS CE 1 1
11 10007 1 1 17 LYS CG C -16.423 12.156 -9.190 1.00 . A A . 17 LYS CG 1 1
11 10008 1 1 17 LYS H H -14.554 10.251 -8.259 1.00 . A A . 17 LYS H 1 1
11 10009 1 1 17 LYS HA H -15.222 12.616 -6.713 1.00 . A A . 17 LYS HA 1 1
11 10010 1 1 17 LYS HB2 H -17.000 10.473 -7.967 1.00 . A A . 17 LYS HB2 1 1
11 10011 1 1 17 LYS HB3 H -17.561 12.052 -7.326 1.00 . A A . 17 LYS HB3 1 1
11 10012 1 1 17 LYS HD2 H -15.426 13.974 -8.497 1.00 . A A . 17 LYS HD2 1 1
11 10013 1 1 17 LYS HD3 H -15.929 13.999 -10.216 1.00 . A A . 17 LYS HD3 1 1
11 10014 1 1 17 LYS HE2 H -17.892 14.263 -7.835 1.00 . A A . 17 LYS HE2 1 1
11 10015 1 1 17 LYS HE3 H -17.251 15.602 -8.861 1.00 . A A . 17 LYS HE3 1 1
11 10016 1 1 17 LYS HG2 H -15.507 11.715 -9.639 1.00 . A A . 17 LYS HG2 1 1
11 10017 1 1 17 LYS HG3 H -17.233 11.880 -9.890 1.00 . A A . 17 LYS HG3 1 1
11 10018 1 1 17 LYS HZ1 H -18.241 14.565 -10.778 1.00 . A A . 17 LYS HZ1 1 1
11 10019 1 1 17 LYS HZ2 H -18.845 13.291 -9.831 1.00 . A A . 17 LYS HZ2 1 1
11 10020 1 1 17 LYS HZ3 H -19.404 14.874 -9.579 1.00 . A A . 17 LYS HZ3 1 1
11 10021 1 1 17 LYS N N -14.341 10.962 -7.588 1.00 . A A . 17 LYS N 1 1
11 10022 1 1 17 LYS NZ N -18.578 14.296 -9.832 1.00 . A A . 17 LYS NZ 1 1
11 10023 1 1 17 LYS O O -16.496 11.662 -4.725 1.00 . A A . 17 LYS O 1 1
11 10024 1 1 18 LYS C C -14.125 8.642 -3.267 1.00 . A A . 18 LYS C 1 1
11 10025 1 1 18 LYS CA C -15.372 9.379 -3.690 1.00 . A A . 18 LYS CA 1 1
11 10026 1 1 18 LYS CB C -16.633 8.479 -3.549 1.00 . A A . 18 LYS CB 1 1
11 10027 1 1 18 LYS CD C -18.324 7.461 -1.901 1.00 . A A . 18 LYS CD 1 1
11 10028 1 1 18 LYS CE C -18.541 6.789 -0.535 1.00 . A A . 18 LYS CE 1 1
11 10029 1 1 18 LYS CG C -16.899 7.981 -2.113 1.00 . A A . 18 LYS CG 1 1
11 10030 1 1 18 LYS H H -14.529 9.338 -5.601 1.00 . A A . 18 LYS H 1 1
11 10031 1 1 18 LYS HA H -15.464 10.209 -2.999 1.00 . A A . 18 LYS HA 1 1
11 10032 1 1 18 LYS HB2 H -17.506 9.096 -3.854 1.00 . A A . 18 LYS HB2 1 1
11 10033 1 1 18 LYS HB3 H -16.582 7.614 -4.250 1.00 . A A . 18 LYS HB3 1 1
11 10034 1 1 18 LYS HD2 H -19.047 8.296 -2.017 1.00 . A A . 18 LYS HD2 1 1
11 10035 1 1 18 LYS HD3 H -18.544 6.718 -2.696 1.00 . A A . 18 LYS HD3 1 1
11 10036 1 1 18 LYS HE2 H -17.802 5.974 -0.374 1.00 . A A . 18 LYS HE2 1 1
11 10037 1 1 18 LYS HE3 H -18.477 7.512 0.308 1.00 . A A . 18 LYS HE3 1 1
11 10038 1 1 18 LYS HG2 H -16.187 7.162 -1.866 1.00 . A A . 18 LYS HG2 1 1
11 10039 1 1 18 LYS HG3 H -16.698 8.814 -1.409 1.00 . A A . 18 LYS HG3 1 1
11 10040 1 1 18 LYS HZ1 H -19.972 5.472 -1.241 1.00 . A A . 18 LYS HZ1 1 1
11 10041 1 1 18 LYS HZ2 H -20.018 5.714 0.439 1.00 . A A . 18 LYS HZ2 1 1
11 10042 1 1 18 LYS HZ3 H -20.606 6.915 -0.608 1.00 . A A . 18 LYS HZ3 1 1
11 10043 1 1 18 LYS N N -15.167 9.879 -5.044 1.00 . A A . 18 LYS N 1 1
11 10044 1 1 18 LYS NZ N -19.884 6.177 -0.482 1.00 . A A . 18 LYS NZ 1 1
11 10045 1 1 18 LYS O O -13.513 7.946 -4.070 1.00 . A A . 18 LYS O 1 1
11 10046 1 1 19 GLN C C -13.025 6.922 -0.591 1.00 . A A . 19 GLN C 1 1
11 10047 1 1 19 GLN CA C -12.549 8.138 -1.386 1.00 . A A . 19 GLN CA 1 1
11 10048 1 1 19 GLN CB C -11.693 9.118 -0.482 1.00 . A A . 19 GLN CB 1 1
11 10049 1 1 19 GLN CD C -12.553 11.418 -1.355 1.00 . A A . 19 GLN CD 1 1
11 10050 1 1 19 GLN CG C -11.346 10.506 -1.079 1.00 . A A . 19 GLN CG 1 1
11 10051 1 1 19 GLN H H -14.232 9.374 -1.372 1.00 . A A . 19 GLN H 1 1
11 10052 1 1 19 GLN HA H -11.892 7.778 -2.169 1.00 . A A . 19 GLN HA 1 1
11 10053 1 1 19 GLN HB2 H -12.045 9.242 0.576 1.00 . A A . 19 GLN HB2 1 1
11 10054 1 1 19 GLN HB3 H -10.672 8.698 -0.396 1.00 . A A . 19 GLN HB3 1 1
11 10055 1 1 19 GLN HE21 H -11.580 12.265 -2.929 1.00 . A A . 19 GLN HE21 1 1
11 10056 1 1 19 GLN HE22 H -13.194 12.863 -2.607 1.00 . A A . 19 GLN HE22 1 1
11 10057 1 1 19 GLN HG2 H -10.702 11.031 -0.342 1.00 . A A . 19 GLN HG2 1 1
11 10058 1 1 19 GLN HG3 H -10.757 10.343 -2.007 1.00 . A A . 19 GLN HG3 1 1
11 10059 1 1 19 GLN N N -13.715 8.777 -1.983 1.00 . A A . 19 GLN N 1 1
11 10060 1 1 19 GLN NE2 N -12.420 12.270 -2.393 1.00 . A A . 19 GLN NE2 1 1
11 10061 1 1 19 GLN O O -13.855 7.047 0.310 1.00 . A A . 19 GLN O 1 1
11 10062 1 1 19 GLN OE1 O -13.609 11.384 -0.731 1.00 . A A . 19 GLN OE1 1 1
11 10063 1 1 20 PHE C C -11.520 4.082 0.499 1.00 . A A . 20 PHE C 1 1
11 10064 1 1 20 PHE CA C -12.810 4.444 -0.236 1.00 . A A . 20 PHE CA 1 1
11 10065 1 1 20 PHE CB C -13.180 3.302 -1.253 1.00 . A A . 20 PHE CB 1 1
11 10066 1 1 20 PHE CD1 C -15.318 4.288 -2.257 1.00 . A A . 20 PHE CD1 1 1
11 10067 1 1 20 PHE CD2 C -13.482 3.761 -3.746 1.00 . A A . 20 PHE CD2 1 1
11 10068 1 1 20 PHE CE1 C -16.084 4.700 -3.359 1.00 . A A . 20 PHE CE1 1 1
11 10069 1 1 20 PHE CE2 C -14.238 4.186 -4.848 1.00 . A A . 20 PHE CE2 1 1
11 10070 1 1 20 PHE CG C -14.006 3.796 -2.430 1.00 . A A . 20 PHE CG 1 1
11 10071 1 1 20 PHE CZ C -15.547 4.649 -4.653 1.00 . A A . 20 PHE CZ 1 1
11 10072 1 1 20 PHE H H -11.837 5.593 -1.651 1.00 . A A . 20 PHE H 1 1
11 10073 1 1 20 PHE HA H -13.604 4.570 0.488 1.00 . A A . 20 PHE HA 1 1
11 10074 1 1 20 PHE HB2 H -12.269 2.821 -1.675 1.00 . A A . 20 PHE HB2 1 1
11 10075 1 1 20 PHE HB3 H -13.763 2.503 -0.741 1.00 . A A . 20 PHE HB3 1 1
11 10076 1 1 20 PHE HD1 H -15.752 4.364 -1.270 1.00 . A A . 20 PHE HD1 1 1
11 10077 1 1 20 PHE HD2 H -12.479 3.418 -3.953 1.00 . A A . 20 PHE HD2 1 1
11 10078 1 1 20 PHE HE1 H -17.090 5.066 -3.209 1.00 . A A . 20 PHE HE1 1 1
11 10079 1 1 20 PHE HE2 H -13.794 4.143 -5.836 1.00 . A A . 20 PHE HE2 1 1
11 10080 1 1 20 PHE HZ H -16.137 4.985 -5.494 1.00 . A A . 20 PHE HZ 1 1
11 10081 1 1 20 PHE N N -12.509 5.706 -0.910 1.00 . A A . 20 PHE N 1 1
11 10082 1 1 20 PHE O O -10.457 4.206 -0.104 1.00 . A A . 20 PHE O 1 1
11 10083 1 1 21 SER C C -9.462 2.173 2.137 1.00 . A A . 21 SER C 1 1
11 10084 1 1 21 SER CA C -10.293 3.383 2.574 1.00 . A A . 21 SER CA 1 1
11 10085 1 1 21 SER CB C -10.543 3.297 4.125 1.00 . A A . 21 SER CB 1 1
11 10086 1 1 21 SER H H -12.398 3.532 2.266 1.00 . A A . 21 SER H 1 1
11 10087 1 1 21 SER HA H -9.654 4.241 2.435 1.00 . A A . 21 SER HA 1 1
11 10088 1 1 21 SER HB2 H -11.257 4.098 4.415 1.00 . A A . 21 SER HB2 1 1
11 10089 1 1 21 SER HB3 H -11.001 2.327 4.425 1.00 . A A . 21 SER HB3 1 1
11 10090 1 1 21 SER HG H -8.644 2.990 4.554 1.00 . A A . 21 SER HG 1 1
11 10091 1 1 21 SER N N -11.527 3.646 1.793 1.00 . A A . 21 SER N 1 1
11 10092 1 1 21 SER O O -10.000 1.131 1.776 1.00 . A A . 21 SER O 1 1
11 10093 1 1 21 SER OG O -9.362 3.538 4.903 1.00 . A A . 21 SER OG 1 1
11 10094 1 1 22 SER C C -5.944 1.319 2.817 1.00 . A A . 22 SER C 1 1
11 10095 1 1 22 SER CA C -7.109 1.313 1.819 1.00 . A A . 22 SER CA 1 1
11 10096 1 1 22 SER CB C -6.492 1.609 0.404 1.00 . A A . 22 SER CB 1 1
11 10097 1 1 22 SER H H -7.692 3.198 2.445 1.00 . A A . 22 SER H 1 1
11 10098 1 1 22 SER HA H -7.540 0.320 1.833 1.00 . A A . 22 SER HA 1 1
11 10099 1 1 22 SER HB2 H -5.670 0.926 0.107 1.00 . A A . 22 SER HB2 1 1
11 10100 1 1 22 SER HB3 H -7.243 1.492 -0.386 1.00 . A A . 22 SER HB3 1 1
11 10101 1 1 22 SER HG H -5.510 3.163 1.064 1.00 . A A . 22 SER HG 1 1
11 10102 1 1 22 SER N N -8.112 2.320 2.173 1.00 . A A . 22 SER N 1 1
11 10103 1 1 22 SER O O -5.957 2.031 3.822 1.00 . A A . 22 SER O 1 1
11 10104 1 1 22 SER OG O -6.054 2.954 0.280 1.00 . A A . 22 SER OG 1 1
11 10105 1 1 23 PHE C C -2.434 0.397 2.109 1.00 . A A . 23 PHE C 1 1
11 10106 1 1 23 PHE CA C -3.576 0.480 3.140 1.00 . A A . 23 PHE CA 1 1
11 10107 1 1 23 PHE CB C -3.420 -0.716 4.143 1.00 . A A . 23 PHE CB 1 1
11 10108 1 1 23 PHE CD1 C -3.892 0.172 6.461 1.00 . A A . 23 PHE CD1 1 1
11 10109 1 1 23 PHE CD2 C -5.611 -1.130 5.370 1.00 . A A . 23 PHE CD2 1 1
11 10110 1 1 23 PHE CE1 C -4.713 0.333 7.589 1.00 . A A . 23 PHE CE1 1 1
11 10111 1 1 23 PHE CE2 C -6.440 -0.975 6.495 1.00 . A A . 23 PHE CE2 1 1
11 10112 1 1 23 PHE CG C -4.325 -0.558 5.339 1.00 . A A . 23 PHE CG 1 1
11 10113 1 1 23 PHE CZ C -5.989 -0.249 7.605 1.00 . A A . 23 PHE CZ 1 1
11 10114 1 1 23 PHE H H -4.938 -0.013 1.645 1.00 . A A . 23 PHE H 1 1
11 10115 1 1 23 PHE HA H -3.409 1.392 3.690 1.00 . A A . 23 PHE HA 1 1
11 10116 1 1 23 PHE HB2 H -3.538 -1.747 3.730 1.00 . A A . 23 PHE HB2 1 1
11 10117 1 1 23 PHE HB3 H -2.389 -0.678 4.524 1.00 . A A . 23 PHE HB3 1 1
11 10118 1 1 23 PHE HD1 H -2.909 0.616 6.456 1.00 . A A . 23 PHE HD1 1 1
11 10119 1 1 23 PHE HD2 H -5.963 -1.693 4.517 1.00 . A A . 23 PHE HD2 1 1
11 10120 1 1 23 PHE HE1 H -4.361 0.908 8.434 1.00 . A A . 23 PHE HE1 1 1
11 10121 1 1 23 PHE HE2 H -7.427 -1.417 6.502 1.00 . A A . 23 PHE HE2 1 1
11 10122 1 1 23 PHE HZ H -6.621 -0.144 8.476 1.00 . A A . 23 PHE HZ 1 1
11 10123 1 1 23 PHE N N -4.875 0.551 2.469 1.00 . A A . 23 PHE N 1 1
11 10124 1 1 23 PHE O O -2.608 -0.228 1.059 1.00 . A A . 23 PHE O 1 1
11 10125 1 1 24 TYR C C 1.202 0.701 2.628 1.00 . A A . 24 TYR C 1 1
11 10126 1 1 24 TYR CA C 0.014 0.898 1.660 1.00 . A A . 24 TYR CA 1 1
11 10127 1 1 24 TYR CB C 0.243 2.041 0.596 1.00 . A A . 24 TYR CB 1 1
11 10128 1 1 24 TYR CD1 C -0.024 4.258 1.827 1.00 . A A . 24 TYR CD1 1 1
11 10129 1 1 24 TYR CD2 C 2.166 3.663 0.973 1.00 . A A . 24 TYR CD2 1 1
11 10130 1 1 24 TYR CE1 C 0.497 5.455 2.347 1.00 . A A . 24 TYR CE1 1 1
11 10131 1 1 24 TYR CE2 C 2.697 4.850 1.520 1.00 . A A . 24 TYR CE2 1 1
11 10132 1 1 24 TYR CG C 0.795 3.354 1.128 1.00 . A A . 24 TYR CG 1 1
11 10133 1 1 24 TYR CZ C 1.860 5.757 2.180 1.00 . A A . 24 TYR CZ 1 1
11 10134 1 1 24 TYR H H -1.139 1.476 3.312 1.00 . A A . 24 TYR H 1 1
11 10135 1 1 24 TYR HA H -0.037 -0.011 1.075 1.00 . A A . 24 TYR HA 1 1
11 10136 1 1 24 TYR HB2 H 0.938 1.677 -0.194 1.00 . A A . 24 TYR HB2 1 1
11 10137 1 1 24 TYR HB3 H -0.720 2.248 0.082 1.00 . A A . 24 TYR HB3 1 1
11 10138 1 1 24 TYR HD1 H -1.071 4.045 1.967 1.00 . A A . 24 TYR HD1 1 1
11 10139 1 1 24 TYR HD2 H 2.814 2.966 0.448 1.00 . A A . 24 TYR HD2 1 1
11 10140 1 1 24 TYR HE1 H -0.184 6.112 2.872 1.00 . A A . 24 TYR HE1 1 1
11 10141 1 1 24 TYR HE2 H 3.751 5.089 1.460 1.00 . A A . 24 TYR HE2 1 1
11 10142 1 1 24 TYR HH H 1.673 7.487 3.018 1.00 . A A . 24 TYR HH 1 1
11 10143 1 1 24 TYR N N -1.237 0.989 2.428 1.00 . A A . 24 TYR N 1 1
11 10144 1 1 24 TYR O O 1.089 0.960 3.824 1.00 . A A . 24 TYR O 1 1
11 10145 1 1 24 TYR OH O 2.400 6.972 2.659 1.00 . A A . 24 TYR OH 1 1
11 10146 1 1 25 PHE C C 4.517 1.215 2.708 1.00 . A A . 25 PHE C 1 1
11 10147 1 1 25 PHE CA C 3.594 0.017 2.915 1.00 . A A . 25 PHE CA 1 1
11 10148 1 1 25 PHE CB C 4.272 -1.344 2.503 1.00 . A A . 25 PHE CB 1 1
11 10149 1 1 25 PHE CD1 C 6.506 -1.567 3.713 1.00 . A A . 25 PHE CD1 1 1
11 10150 1 1 25 PHE CD2 C 4.639 -2.844 4.530 1.00 . A A . 25 PHE CD2 1 1
11 10151 1 1 25 PHE CE1 C 7.271 -2.082 4.771 1.00 . A A . 25 PHE CE1 1 1
11 10152 1 1 25 PHE CE2 C 5.352 -3.287 5.640 1.00 . A A . 25 PHE CE2 1 1
11 10153 1 1 25 PHE CG C 5.147 -1.906 3.605 1.00 . A A . 25 PHE CG 1 1
11 10154 1 1 25 PHE CZ C 6.676 -2.861 5.762 1.00 . A A . 25 PHE CZ 1 1
11 10155 1 1 25 PHE H H 2.475 0.078 1.150 1.00 . A A . 25 PHE H 1 1
11 10156 1 1 25 PHE HA H 3.351 -0.038 3.968 1.00 . A A . 25 PHE HA 1 1
11 10157 1 1 25 PHE HB2 H 3.462 -2.086 2.348 1.00 . A A . 25 PHE HB2 1 1
11 10158 1 1 25 PHE HB3 H 4.848 -1.291 1.552 1.00 . A A . 25 PHE HB3 1 1
11 10159 1 1 25 PHE HD1 H 6.964 -0.930 2.970 1.00 . A A . 25 PHE HD1 1 1
11 10160 1 1 25 PHE HD2 H 3.688 -3.304 4.403 1.00 . A A . 25 PHE HD2 1 1
11 10161 1 1 25 PHE HE1 H 8.328 -1.914 4.845 1.00 . A A . 25 PHE HE1 1 1
11 10162 1 1 25 PHE HE2 H 4.856 -3.951 6.353 1.00 . A A . 25 PHE HE2 1 1
11 10163 1 1 25 PHE HZ H 7.282 -3.163 6.601 1.00 . A A . 25 PHE HZ 1 1
11 10164 1 1 25 PHE N N 2.383 0.246 2.126 1.00 . A A . 25 PHE N 1 1
11 10165 1 1 25 PHE O O 4.791 1.584 1.563 1.00 . A A . 25 PHE O 1 1
11 10166 1 1 26 LYS C C 7.363 2.513 3.656 1.00 . A A . 26 LYS C 1 1
11 10167 1 1 26 LYS CA C 5.907 2.989 3.722 1.00 . A A . 26 LYS CA 1 1
11 10168 1 1 26 LYS CB C 5.711 3.988 4.848 1.00 . A A . 26 LYS CB 1 1
11 10169 1 1 26 LYS CD C 6.008 6.407 5.303 1.00 . A A . 26 LYS CD 1 1
11 10170 1 1 26 LYS CE C 6.302 7.674 4.550 1.00 . A A . 26 LYS CE 1 1
11 10171 1 1 26 LYS CG C 6.496 5.232 4.544 1.00 . A A . 26 LYS CG 1 1
11 10172 1 1 26 LYS H H 4.819 1.657 4.766 1.00 . A A . 26 LYS H 1 1
11 10173 1 1 26 LYS HA H 5.620 3.617 2.894 1.00 . A A . 26 LYS HA 1 1
11 10174 1 1 26 LYS HB2 H 4.673 4.368 4.743 1.00 . A A . 26 LYS HB2 1 1
11 10175 1 1 26 LYS HB3 H 5.853 3.573 5.866 1.00 . A A . 26 LYS HB3 1 1
11 10176 1 1 26 LYS HD2 H 4.923 6.246 5.233 1.00 . A A . 26 LYS HD2 1 1
11 10177 1 1 26 LYS HD3 H 6.360 6.383 6.352 1.00 . A A . 26 LYS HD3 1 1
11 10178 1 1 26 LYS HE2 H 5.829 7.452 3.570 1.00 . A A . 26 LYS HE2 1 1
11 10179 1 1 26 LYS HE3 H 5.850 8.546 5.045 1.00 . A A . 26 LYS HE3 1 1
11 10180 1 1 26 LYS HG2 H 7.601 5.204 4.582 1.00 . A A . 26 LYS HG2 1 1
11 10181 1 1 26 LYS HG3 H 6.153 5.367 3.505 1.00 . A A . 26 LYS HG3 1 1
11 10182 1 1 26 LYS HZ1 H 8.195 7.076 3.939 1.00 . A A . 26 LYS HZ1 1 1
11 10183 1 1 26 LYS HZ2 H 7.923 8.748 3.814 1.00 . A A . 26 LYS HZ2 1 1
11 10184 1 1 26 LYS HZ3 H 8.190 8.042 5.336 1.00 . A A . 26 LYS HZ3 1 1
11 10185 1 1 26 LYS N N 5.003 1.877 3.806 1.00 . A A . 26 LYS N 1 1
11 10186 1 1 26 LYS NZ N 7.762 7.903 4.398 1.00 . A A . 26 LYS NZ 1 1
11 10187 1 1 26 LYS O O 7.933 2.077 4.661 1.00 . A A . 26 LYS O 1 1
11 10188 1 1 27 TRP C C 10.488 2.625 2.953 1.00 . A A . 27 TRP C 1 1
11 10189 1 1 27 TRP CA C 9.334 2.130 2.080 1.00 . A A . 27 TRP CA 1 1
11 10190 1 1 27 TRP CB C 9.563 2.510 0.578 1.00 . A A . 27 TRP CB 1 1
11 10191 1 1 27 TRP CD1 C 11.674 3.410 -0.581 1.00 . A A . 27 TRP CD1 1 1
11 10192 1 1 27 TRP CD2 C 11.801 1.268 0.060 1.00 . A A . 27 TRP CD2 1 1
11 10193 1 1 27 TRP CE2 C 13.053 1.653 -0.449 1.00 . A A . 27 TRP CE2 1 1
11 10194 1 1 27 TRP CE3 C 11.584 -0.001 0.567 1.00 . A A . 27 TRP CE3 1 1
11 10195 1 1 27 TRP CG C 10.944 2.410 -0.029 1.00 . A A . 27 TRP CG 1 1
11 10196 1 1 27 TRP CH2 C 13.906 -0.536 0.030 1.00 . A A . 27 TRP CH2 1 1
11 10197 1 1 27 TRP CZ2 C 14.121 0.762 -0.470 1.00 . A A . 27 TRP CZ2 1 1
11 10198 1 1 27 TRP CZ3 C 12.650 -0.909 0.548 1.00 . A A . 27 TRP CZ3 1 1
11 10199 1 1 27 TRP H H 7.480 2.917 1.655 1.00 . A A . 27 TRP H 1 1
11 10200 1 1 27 TRP HA H 9.337 1.054 2.184 1.00 . A A . 27 TRP HA 1 1
11 10201 1 1 27 TRP HB2 H 8.914 1.880 -0.037 1.00 . A A . 27 TRP HB2 1 1
11 10202 1 1 27 TRP HB3 H 9.202 3.531 0.385 1.00 . A A . 27 TRP HB3 1 1
11 10203 1 1 27 TRP HD1 H 11.274 4.402 -0.734 1.00 . A A . 27 TRP HD1 1 1
11 10204 1 1 27 TRP HE1 H 13.656 3.466 -1.289 1.00 . A A . 27 TRP HE1 1 1
11 10205 1 1 27 TRP HE3 H 10.625 -0.246 0.987 1.00 . A A . 27 TRP HE3 1 1
11 10206 1 1 27 TRP HH2 H 14.718 -1.248 0.034 1.00 . A A . 27 TRP HH2 1 1
11 10207 1 1 27 TRP HZ2 H 15.099 1.051 -0.821 1.00 . A A . 27 TRP HZ2 1 1
11 10208 1 1 27 TRP HZ3 H 12.500 -1.898 0.947 1.00 . A A . 27 TRP HZ3 1 1
11 10209 1 1 27 TRP N N 7.988 2.580 2.446 1.00 . A A . 27 TRP N 1 1
11 10210 1 1 27 TRP NE1 N 12.950 2.969 -0.837 1.00 . A A . 27 TRP NE1 1 1
11 10211 1 1 27 TRP O O 11.358 1.869 3.380 1.00 . A A . 27 TRP O 1 1
11 10212 1 1 28 THR C C 11.136 4.638 5.550 1.00 . A A . 28 THR C 1 1
11 10213 1 1 28 THR CA C 11.470 4.636 4.059 1.00 . A A . 28 THR CA 1 1
11 10214 1 1 28 THR CB C 11.709 6.072 3.574 1.00 . A A . 28 THR CB 1 1
11 10215 1 1 28 THR CG2 C 12.637 6.005 2.351 1.00 . A A . 28 THR CG2 1 1
11 10216 1 1 28 THR H H 9.770 4.538 2.875 1.00 . A A . 28 THR H 1 1
11 10217 1 1 28 THR HA H 12.412 4.104 3.970 1.00 . A A . 28 THR HA 1 1
11 10218 1 1 28 THR HB H 12.222 6.725 4.323 1.00 . A A . 28 THR HB 1 1
11 10219 1 1 28 THR HG1 H 9.996 6.918 3.937 1.00 . A A . 28 THR HG1 1 1
11 10220 1 1 28 THR HG21 H 12.190 5.372 1.557 1.00 . A A . 28 THR HG21 1 1
11 10221 1 1 28 THR HG22 H 12.802 7.023 1.937 1.00 . A A . 28 THR HG22 1 1
11 10222 1 1 28 THR HG23 H 13.625 5.578 2.626 1.00 . A A . 28 THR HG23 1 1
11 10223 1 1 28 THR N N 10.482 3.943 3.241 1.00 . A A . 28 THR N 1 1
11 10224 1 1 28 THR O O 11.885 5.203 6.338 1.00 . A A . 28 THR O 1 1
11 10225 1 1 28 THR OG1 O 10.494 6.688 3.145 1.00 . A A . 28 THR OG1 1 1
11 10226 1 1 29 ALA C C 9.787 2.447 7.888 1.00 . A A . 29 ALA C 1 1
11 10227 1 1 29 ALA CA C 9.646 3.882 7.394 1.00 . A A . 29 ALA CA 1 1
11 10228 1 1 29 ALA CB C 8.209 4.393 7.653 1.00 . A A . 29 ALA CB 1 1
11 10229 1 1 29 ALA H H 9.412 3.570 5.314 1.00 . A A . 29 ALA H 1 1
11 10230 1 1 29 ALA HA H 10.307 4.472 8.023 1.00 . A A . 29 ALA HA 1 1
11 10231 1 1 29 ALA HB1 H 8.137 5.446 7.309 1.00 . A A . 29 ALA HB1 1 1
11 10232 1 1 29 ALA HB2 H 7.455 3.794 7.102 1.00 . A A . 29 ALA HB2 1 1
11 10233 1 1 29 ALA HB3 H 7.953 4.375 8.735 1.00 . A A . 29 ALA HB3 1 1
11 10234 1 1 29 ALA N N 10.014 4.003 5.984 1.00 . A A . 29 ALA N 1 1
11 10235 1 1 29 ALA O O 10.233 2.220 9.010 1.00 . A A . 29 ALA O 1 1
11 10236 1 1 30 LYS C C 8.187 -0.529 7.991 1.00 . A A . 30 LYS C 1 1
11 10237 1 1 30 LYS CA C 9.424 0.010 7.267 1.00 . A A . 30 LYS CA 1 1
11 10238 1 1 30 LYS CB C 10.753 -0.528 7.885 1.00 . A A . 30 LYS CB 1 1
11 10239 1 1 30 LYS CD C 11.700 -1.972 6.009 1.00 . A A . 30 LYS CD 1 1
11 10240 1 1 30 LYS CE C 12.250 -3.339 5.604 1.00 . A A . 30 LYS CE 1 1
11 10241 1 1 30 LYS CG C 11.136 -1.947 7.436 1.00 . A A . 30 LYS CG 1 1
11 10242 1 1 30 LYS H H 9.036 1.718 6.134 1.00 . A A . 30 LYS H 1 1
11 10243 1 1 30 LYS HA H 9.384 -0.408 6.275 1.00 . A A . 30 LYS HA 1 1
11 10244 1 1 30 LYS HB2 H 11.585 0.136 7.563 1.00 . A A . 30 LYS HB2 1 1
11 10245 1 1 30 LYS HB3 H 10.719 -0.471 8.997 1.00 . A A . 30 LYS HB3 1 1
11 10246 1 1 30 LYS HD2 H 10.925 -1.654 5.279 1.00 . A A . 30 LYS HD2 1 1
11 10247 1 1 30 LYS HD3 H 12.535 -1.240 5.953 1.00 . A A . 30 LYS HD3 1 1
11 10248 1 1 30 LYS HE2 H 13.024 -3.682 6.323 1.00 . A A . 30 LYS HE2 1 1
11 10249 1 1 30 LYS HE3 H 11.426 -4.083 5.571 1.00 . A A . 30 LYS HE3 1 1
11 10250 1 1 30 LYS HG2 H 11.931 -2.312 8.120 1.00 . A A . 30 LYS HG2 1 1
11 10251 1 1 30 LYS HG3 H 10.272 -2.639 7.542 1.00 . A A . 30 LYS HG3 1 1
11 10252 1 1 30 LYS HZ1 H 12.182 -2.949 3.563 1.00 . A A . 30 LYS HZ1 1 1
11 10253 1 1 30 LYS HZ2 H 13.668 -2.569 4.293 1.00 . A A . 30 LYS HZ2 1 1
11 10254 1 1 30 LYS HZ3 H 13.257 -4.190 3.996 1.00 . A A . 30 LYS HZ3 1 1
11 10255 1 1 30 LYS N N 9.386 1.456 7.042 1.00 . A A . 30 LYS N 1 1
11 10256 1 1 30 LYS NZ N 12.888 -3.255 4.263 1.00 . A A . 30 LYS NZ 1 1
11 10257 1 1 30 LYS O O 8.218 -1.548 8.681 1.00 . A A . 30 LYS O 1 1
11 10258 1 1 31 LYS C C 4.655 0.244 7.491 1.00 . A A . 31 LYS C 1 1
11 10259 1 1 31 LYS CA C 5.768 -0.147 8.456 1.00 . A A . 31 LYS CA 1 1
11 10260 1 1 31 LYS CB C 5.672 0.624 9.815 1.00 . A A . 31 LYS CB 1 1
11 10261 1 1 31 LYS CD C 4.535 1.162 12.047 1.00 . A A . 31 LYS CD 1 1
11 10262 1 1 31 LYS CE C 3.272 1.086 12.927 1.00 . A A . 31 LYS CE 1 1
11 10263 1 1 31 LYS CG C 4.473 0.343 10.745 1.00 . A A . 31 LYS CG 1 1
11 10264 1 1 31 LYS H H 6.998 0.983 7.255 1.00 . A A . 31 LYS H 1 1
11 10265 1 1 31 LYS HA H 5.690 -1.216 8.618 1.00 . A A . 31 LYS HA 1 1
11 10266 1 1 31 LYS HB2 H 6.577 0.347 10.398 1.00 . A A . 31 LYS HB2 1 1
11 10267 1 1 31 LYS HB3 H 5.737 1.720 9.637 1.00 . A A . 31 LYS HB3 1 1
11 10268 1 1 31 LYS HD2 H 5.427 0.859 12.639 1.00 . A A . 31 LYS HD2 1 1
11 10269 1 1 31 LYS HD3 H 4.663 2.230 11.767 1.00 . A A . 31 LYS HD3 1 1
11 10270 1 1 31 LYS HE2 H 3.350 1.814 13.764 1.00 . A A . 31 LYS HE2 1 1
11 10271 1 1 31 LYS HE3 H 2.360 1.314 12.334 1.00 . A A . 31 LYS HE3 1 1
11 10272 1 1 31 LYS HG2 H 3.535 0.634 10.224 1.00 . A A . 31 LYS HG2 1 1
11 10273 1 1 31 LYS HG3 H 4.434 -0.740 11.001 1.00 . A A . 31 LYS HG3 1 1
11 10274 1 1 31 LYS HZ1 H 3.929 -0.479 14.124 1.00 . A A . 31 LYS HZ1 1 1
11 10275 1 1 31 LYS HZ2 H 2.244 -0.262 14.128 1.00 . A A . 31 LYS HZ2 1 1
11 10276 1 1 31 LYS HZ3 H 3.007 -0.968 12.784 1.00 . A A . 31 LYS HZ3 1 1
11 10277 1 1 31 LYS N N 7.036 0.171 7.833 1.00 . A A . 31 LYS N 1 1
11 10278 1 1 31 LYS NZ N 3.100 -0.257 13.536 1.00 . A A . 31 LYS NZ 1 1
11 10279 1 1 31 LYS O O 4.846 1.070 6.590 1.00 . A A . 31 LYS O 1 1
11 10280 1 1 32 CYS C C 1.482 1.165 7.390 1.00 . A A . 32 CYS C 1 1
11 10281 1 1 32 CYS CA C 2.195 -0.095 6.929 1.00 . A A . 32 CYS CA 1 1
11 10282 1 1 32 CYS CB C 1.188 -1.297 7.070 1.00 . A A . 32 CYS CB 1 1
11 10283 1 1 32 CYS H H 3.324 -1.011 8.407 1.00 . A A . 32 CYS H 1 1
11 10284 1 1 32 CYS HA H 2.434 0.049 5.884 1.00 . A A . 32 CYS HA 1 1
11 10285 1 1 32 CYS HB2 H 0.898 -1.460 8.132 1.00 . A A . 32 CYS HB2 1 1
11 10286 1 1 32 CYS HB3 H 0.247 -1.225 6.456 1.00 . A A . 32 CYS HB3 1 1
11 10287 1 1 32 CYS N N 3.438 -0.343 7.677 1.00 . A A . 32 CYS N 1 1
11 10288 1 1 32 CYS O O 1.427 1.458 8.584 1.00 . A A . 32 CYS O 1 1
11 10289 1 1 32 CYS SG S 1.972 -2.782 6.459 1.00 . A A . 32 CYS SG 1 1
11 10290 1 1 33 LEU C C -1.199 3.017 5.892 1.00 . A A . 33 LEU C 1 1
11 10291 1 1 33 LEU CA C 0.138 3.138 6.638 1.00 . A A . 33 LEU CA 1 1
11 10292 1 1 33 LEU CB C 0.831 4.420 6.066 1.00 . A A . 33 LEU CB 1 1
11 10293 1 1 33 LEU CD1 C 2.532 6.233 6.052 1.00 . A A . 33 LEU CD1 1 1
11 10294 1 1 33 LEU CD2 C 2.329 4.764 8.016 1.00 . A A . 33 LEU CD2 1 1
11 10295 1 1 33 LEU CG C 2.247 4.796 6.503 1.00 . A A . 33 LEU CG 1 1
11 10296 1 1 33 LEU H H 0.967 1.646 5.460 1.00 . A A . 33 LEU H 1 1
11 10297 1 1 33 LEU HA H -0.050 3.270 7.695 1.00 . A A . 33 LEU HA 1 1
11 10298 1 1 33 LEU HB2 H 0.786 4.463 4.984 1.00 . A A . 33 LEU HB2 1 1
11 10299 1 1 33 LEU HB3 H 0.227 5.287 6.345 1.00 . A A . 33 LEU HB3 1 1
11 10300 1 1 33 LEU HD11 H 1.690 6.916 6.293 1.00 . A A . 33 LEU HD11 1 1
11 10301 1 1 33 LEU HD12 H 3.435 6.617 6.568 1.00 . A A . 33 LEU HD12 1 1
11 10302 1 1 33 LEU HD13 H 2.722 6.245 4.958 1.00 . A A . 33 LEU HD13 1 1
11 10303 1 1 33 LEU HD21 H 1.488 5.373 8.407 1.00 . A A . 33 LEU HD21 1 1
11 10304 1 1 33 LEU HD22 H 2.237 3.733 8.402 1.00 . A A . 33 LEU HD22 1 1
11 10305 1 1 33 LEU HD23 H 3.285 5.199 8.370 1.00 . A A . 33 LEU HD23 1 1
11 10306 1 1 33 LEU HG H 3.014 4.121 6.031 1.00 . A A . 33 LEU HG 1 1
11 10307 1 1 33 LEU N N 0.913 1.929 6.427 1.00 . A A . 33 LEU N 1 1
11 10308 1 1 33 LEU O O -1.289 2.251 4.932 1.00 . A A . 33 LEU O 1 1
11 10309 1 1 34 PRO C C -3.366 5.005 4.434 1.00 . A A . 34 PRO C 1 1
11 10310 1 1 34 PRO CA C -3.475 3.853 5.430 1.00 . A A . 34 PRO CA 1 1
11 10311 1 1 34 PRO CB C -4.558 4.108 6.509 1.00 . A A . 34 PRO CB 1 1
11 10312 1 1 34 PRO CD C -2.332 4.618 7.404 1.00 . A A . 34 PRO CD 1 1
11 10313 1 1 34 PRO CG C -3.836 4.823 7.683 1.00 . A A . 34 PRO CG 1 1
11 10314 1 1 34 PRO HA H -3.725 2.988 4.811 1.00 . A A . 34 PRO HA 1 1
11 10315 1 1 34 PRO HB2 H -5.466 4.647 6.155 1.00 . A A . 34 PRO HB2 1 1
11 10316 1 1 34 PRO HB3 H -4.888 3.109 6.869 1.00 . A A . 34 PRO HB3 1 1
11 10317 1 1 34 PRO HD2 H -1.896 5.605 7.130 1.00 . A A . 34 PRO HD2 1 1
11 10318 1 1 34 PRO HD3 H -1.754 4.196 8.250 1.00 . A A . 34 PRO HD3 1 1
11 10319 1 1 34 PRO HG2 H -4.065 5.913 7.684 1.00 . A A . 34 PRO HG2 1 1
11 10320 1 1 34 PRO HG3 H -4.135 4.393 8.666 1.00 . A A . 34 PRO HG3 1 1
11 10321 1 1 34 PRO N N -2.274 3.739 6.244 1.00 . A A . 34 PRO N 1 1
11 10322 1 1 34 PRO O O -2.492 5.875 4.505 1.00 . A A . 34 PRO O 1 1
11 10323 1 1 35 PHE C C -6.028 5.576 2.079 1.00 . A A . 35 PHE C 1 1
11 10324 1 1 35 PHE CA C -4.631 5.964 2.510 1.00 . A A . 35 PHE CA 1 1
11 10325 1 1 35 PHE CB C -3.570 6.119 1.350 1.00 . A A . 35 PHE CB 1 1
11 10326 1 1 35 PHE CD1 C -3.279 3.791 0.311 1.00 . A A . 35 PHE CD1 1 1
11 10327 1 1 35 PHE CD2 C -4.051 5.611 -1.100 1.00 . A A . 35 PHE CD2 1 1
11 10328 1 1 35 PHE CE1 C -3.296 2.922 -0.785 1.00 . A A . 35 PHE CE1 1 1
11 10329 1 1 35 PHE CE2 C -4.120 4.721 -2.180 1.00 . A A . 35 PHE CE2 1 1
11 10330 1 1 35 PHE CG C -3.618 5.157 0.173 1.00 . A A . 35 PHE CG 1 1
11 10331 1 1 35 PHE CZ C -3.712 3.400 -2.025 1.00 . A A . 35 PHE CZ 1 1
11 10332 1 1 35 PHE H H -4.981 4.187 3.554 1.00 . A A . 35 PHE H 1 1
11 10333 1 1 35 PHE HA H -4.710 6.921 3.014 1.00 . A A . 35 PHE HA 1 1
11 10334 1 1 35 PHE HB2 H -3.661 7.143 0.931 1.00 . A A . 35 PHE HB2 1 1
11 10335 1 1 35 PHE HB3 H -2.552 6.055 1.789 1.00 . A A . 35 PHE HB3 1 1
11 10336 1 1 35 PHE HD1 H -3.082 3.339 1.264 1.00 . A A . 35 PHE HD1 1 1
11 10337 1 1 35 PHE HD2 H -4.415 6.628 -1.306 1.00 . A A . 35 PHE HD2 1 1
11 10338 1 1 35 PHE HE1 H -3.062 1.872 -0.667 1.00 . A A . 35 PHE HE1 1 1
11 10339 1 1 35 PHE HE2 H -4.489 5.066 -3.135 1.00 . A A . 35 PHE HE2 1 1
11 10340 1 1 35 PHE HZ H -3.749 2.740 -2.865 1.00 . A A . 35 PHE HZ 1 1
11 10341 1 1 35 PHE N N -4.336 4.963 3.510 1.00 . A A . 35 PHE N 1 1
11 10342 1 1 35 PHE O O -6.587 4.618 2.612 1.00 . A A . 35 PHE O 1 1
11 10343 1 1 36 LEU C C -7.589 5.834 -0.996 1.00 . A A . 36 LEU C 1 1
11 10344 1 1 36 LEU CA C -7.879 5.939 0.491 1.00 . A A . 36 LEU CA 1 1
11 10345 1 1 36 LEU CB C -8.852 7.132 0.638 1.00 . A A . 36 LEU CB 1 1
11 10346 1 1 36 LEU CD1 C -9.519 6.858 3.137 1.00 . A A . 36 LEU CD1 1 1
11 10347 1 1 36 LEU CD2 C -8.200 8.946 2.402 1.00 . A A . 36 LEU CD2 1 1
11 10348 1 1 36 LEU CG C -9.119 7.788 1.997 1.00 . A A . 36 LEU CG 1 1
11 10349 1 1 36 LEU H H -6.268 7.049 0.619 1.00 . A A . 36 LEU H 1 1
11 10350 1 1 36 LEU HA H -8.279 4.995 0.843 1.00 . A A . 36 LEU HA 1 1
11 10351 1 1 36 LEU HB2 H -8.569 7.999 -0.004 1.00 . A A . 36 LEU HB2 1 1
11 10352 1 1 36 LEU HB3 H -9.820 6.760 0.268 1.00 . A A . 36 LEU HB3 1 1
11 10353 1 1 36 LEU HD11 H -10.407 6.268 2.834 1.00 . A A . 36 LEU HD11 1 1
11 10354 1 1 36 LEU HD12 H -8.690 6.174 3.417 1.00 . A A . 36 LEU HD12 1 1
11 10355 1 1 36 LEU HD13 H -9.801 7.459 4.026 1.00 . A A . 36 LEU HD13 1 1
11 10356 1 1 36 LEU HD21 H -8.035 9.583 1.505 1.00 . A A . 36 LEU HD21 1 1
11 10357 1 1 36 LEU HD22 H -8.719 9.572 3.159 1.00 . A A . 36 LEU HD22 1 1
11 10358 1 1 36 LEU HD23 H -7.236 8.616 2.842 1.00 . A A . 36 LEU HD23 1 1
11 10359 1 1 36 LEU HG H -10.021 8.344 1.736 1.00 . A A . 36 LEU HG 1 1
11 10360 1 1 36 LEU N N -6.627 6.258 1.087 1.00 . A A . 36 LEU N 1 1
11 10361 1 1 36 LEU O O -6.761 6.594 -1.477 1.00 . A A . 36 LEU O 1 1
11 10362 1 1 37 PHE C C -9.605 5.301 -3.672 1.00 . A A . 37 PHE C 1 1
11 10363 1 1 37 PHE CA C -8.231 4.819 -3.193 1.00 . A A . 37 PHE CA 1 1
11 10364 1 1 37 PHE CB C -7.862 3.339 -3.528 1.00 . A A . 37 PHE CB 1 1
11 10365 1 1 37 PHE CD1 C -7.279 3.107 -6.061 1.00 . A A . 37 PHE CD1 1 1
11 10366 1 1 37 PHE CD2 C -9.230 2.000 -5.138 1.00 . A A . 37 PHE CD2 1 1
11 10367 1 1 37 PHE CE1 C -7.500 2.446 -7.278 1.00 . A A . 37 PHE CE1 1 1
11 10368 1 1 37 PHE CE2 C -9.477 1.386 -6.369 1.00 . A A . 37 PHE CE2 1 1
11 10369 1 1 37 PHE CG C -8.115 2.841 -4.944 1.00 . A A . 37 PHE CG 1 1
11 10370 1 1 37 PHE CZ C -8.581 1.570 -7.428 1.00 . A A . 37 PHE CZ 1 1
11 10371 1 1 37 PHE H H -8.928 4.375 -1.264 1.00 . A A . 37 PHE H 1 1
11 10372 1 1 37 PHE HA H -7.483 5.467 -3.630 1.00 . A A . 37 PHE HA 1 1
11 10373 1 1 37 PHE HB2 H -6.775 3.198 -3.303 1.00 . A A . 37 PHE HB2 1 1
11 10374 1 1 37 PHE HB3 H -8.451 2.687 -2.834 1.00 . A A . 37 PHE HB3 1 1
11 10375 1 1 37 PHE HD1 H -6.418 3.760 -6.040 1.00 . A A . 37 PHE HD1 1 1
11 10376 1 1 37 PHE HD2 H -9.905 1.807 -4.319 1.00 . A A . 37 PHE HD2 1 1
11 10377 1 1 37 PHE HE1 H -6.827 2.603 -8.103 1.00 . A A . 37 PHE HE1 1 1
11 10378 1 1 37 PHE HE2 H -10.376 0.804 -6.516 1.00 . A A . 37 PHE HE2 1 1
11 10379 1 1 37 PHE HZ H -8.765 1.083 -8.377 1.00 . A A . 37 PHE HZ 1 1
11 10380 1 1 37 PHE N N -8.276 4.962 -1.746 1.00 . A A . 37 PHE N 1 1
11 10381 1 1 37 PHE O O -10.620 5.015 -3.044 1.00 . A A . 37 PHE O 1 1
11 10382 1 1 38 SER C C -11.313 5.943 -6.625 1.00 . A A . 38 SER C 1 1
11 10383 1 1 38 SER CA C -10.880 6.664 -5.357 1.00 . A A . 38 SER CA 1 1
11 10384 1 1 38 SER CB C -10.782 8.207 -5.546 1.00 . A A . 38 SER CB 1 1
11 10385 1 1 38 SER H H -8.799 6.341 -5.252 1.00 . A A . 38 SER H 1 1
11 10386 1 1 38 SER HA H -11.723 6.546 -4.682 1.00 . A A . 38 SER HA 1 1
11 10387 1 1 38 SER HB2 H -11.737 8.625 -5.939 1.00 . A A . 38 SER HB2 1 1
11 10388 1 1 38 SER HB3 H -10.631 8.663 -4.542 1.00 . A A . 38 SER HB3 1 1
11 10389 1 1 38 SER HG H -8.969 7.968 -6.276 1.00 . A A . 38 SER HG 1 1
11 10390 1 1 38 SER N N -9.662 6.095 -4.781 1.00 . A A . 38 SER N 1 1
11 10391 1 1 38 SER O O -12.368 6.226 -7.182 1.00 . A A . 38 SER O 1 1
11 10392 1 1 38 SER OG O -9.702 8.617 -6.386 1.00 . A A . 38 SER OG 1 1
11 10393 1 1 39 GLY C C -10.477 4.433 -9.551 1.00 . A A . 39 GLY C 1 1
11 10394 1 1 39 GLY CA C -10.940 4.031 -8.181 1.00 . A A . 39 GLY CA 1 1
11 10395 1 1 39 GLY H H -9.695 4.697 -6.636 1.00 . A A . 39 GLY H 1 1
11 10396 1 1 39 GLY HA2 H -10.456 3.107 -7.983 1.00 . A A . 39 GLY HA2 1 1
11 10397 1 1 39 GLY HA3 H -12.002 3.844 -8.182 1.00 . A A . 39 GLY HA3 1 1
11 10398 1 1 39 GLY N N -10.545 4.932 -7.100 1.00 . A A . 39 GLY N 1 1
11 10399 1 1 39 GLY O O -9.747 3.703 -10.217 1.00 . A A . 39 GLY O 1 1
11 10400 1 1 40 CYS C C -9.216 6.725 -11.583 1.00 . A A . 40 CYS C 1 1
11 10401 1 1 40 CYS CA C -10.643 6.225 -11.327 1.00 . A A . 40 CYS CA 1 1
11 10402 1 1 40 CYS CB C -11.660 7.384 -11.631 1.00 . A A . 40 CYS CB 1 1
11 10403 1 1 40 CYS H H -11.481 6.183 -9.421 1.00 . A A . 40 CYS H 1 1
11 10404 1 1 40 CYS HA H -10.828 5.450 -12.060 1.00 . A A . 40 CYS HA 1 1
11 10405 1 1 40 CYS HB2 H -11.284 8.355 -11.236 1.00 . A A . 40 CYS HB2 1 1
11 10406 1 1 40 CYS HB3 H -11.763 7.518 -12.730 1.00 . A A . 40 CYS HB3 1 1
11 10407 1 1 40 CYS N N -10.890 5.637 -10.014 1.00 . A A . 40 CYS N 1 1
11 10408 1 1 40 CYS O O -9.001 7.902 -11.854 1.00 . A A . 40 CYS O 1 1
11 10409 1 1 40 CYS SG S -13.304 7.125 -10.882 1.00 . A A . 40 CYS SG 1 1
11 10410 1 1 41 GLY C C -5.679 5.784 -11.092 1.00 . A A . 41 GLY C 1 1
11 10411 1 1 41 GLY CA C -6.840 6.086 -12.010 1.00 . A A . 41 GLY CA 1 1
11 10412 1 1 41 GLY H H -8.489 4.877 -11.293 1.00 . A A . 41 GLY H 1 1
11 10413 1 1 41 GLY HA2 H -6.668 5.508 -12.910 1.00 . A A . 41 GLY HA2 1 1
11 10414 1 1 41 GLY HA3 H -6.727 7.145 -12.220 1.00 . A A . 41 GLY HA3 1 1
11 10415 1 1 41 GLY N N -8.214 5.810 -11.552 1.00 . A A . 41 GLY N 1 1
11 10416 1 1 41 GLY O O -4.697 6.525 -11.124 1.00 . A A . 41 GLY O 1 1
11 10417 1 1 42 GLY C C -3.659 3.291 -10.063 1.00 . A A . 42 GLY C 1 1
11 10418 1 1 42 GLY CA C -4.531 4.344 -9.389 1.00 . A A . 42 GLY CA 1 1
11 10419 1 1 42 GLY H H -6.490 4.116 -10.171 1.00 . A A . 42 GLY H 1 1
11 10420 1 1 42 GLY HA2 H -3.909 5.212 -9.181 1.00 . A A . 42 GLY HA2 1 1
11 10421 1 1 42 GLY HA3 H -4.921 3.899 -8.488 1.00 . A A . 42 GLY HA3 1 1
11 10422 1 1 42 GLY N N -5.694 4.715 -10.239 1.00 . A A . 42 GLY N 1 1
11 10423 1 1 42 GLY O O -4.058 2.752 -11.087 1.00 . A A . 42 GLY O 1 1
11 10424 1 1 43 ASN C C -1.742 0.484 -9.793 1.00 . A A . 43 ASN C 1 1
11 10425 1 1 43 ASN CA C -1.556 1.965 -10.178 1.00 . A A . 43 ASN CA 1 1
11 10426 1 1 43 ASN CB C -0.056 2.414 -10.202 1.00 . A A . 43 ASN CB 1 1
11 10427 1 1 43 ASN CG C 0.533 2.751 -8.835 1.00 . A A . 43 ASN CG 1 1
11 10428 1 1 43 ASN H H -2.138 3.377 -8.689 1.00 . A A . 43 ASN H 1 1
11 10429 1 1 43 ASN HA H -1.788 1.948 -11.238 1.00 . A A . 43 ASN HA 1 1
11 10430 1 1 43 ASN HB2 H 0.596 1.658 -10.691 1.00 . A A . 43 ASN HB2 1 1
11 10431 1 1 43 ASN HB3 H -0.013 3.327 -10.836 1.00 . A A . 43 ASN HB3 1 1
11 10432 1 1 43 ASN HD21 H 1.468 4.406 -9.581 1.00 . A A . 43 ASN HD21 1 1
11 10433 1 1 43 ASN HD22 H 1.644 4.090 -7.847 1.00 . A A . 43 ASN HD22 1 1
11 10434 1 1 43 ASN N N -2.448 2.949 -9.534 1.00 . A A . 43 ASN N 1 1
11 10435 1 1 43 ASN ND2 N 1.303 3.846 -8.772 1.00 . A A . 43 ASN ND2 1 1
11 10436 1 1 43 ASN O O -2.591 -0.211 -10.339 1.00 . A A . 43 ASN O 1 1
11 10437 1 1 43 ASN OD1 O 0.317 2.091 -7.820 1.00 . A A . 43 ASN OD1 1 1
11 10438 1 1 44 ALA C C -0.585 -1.781 -7.088 1.00 . A A . 44 ALA C 1 1
11 10439 1 1 44 ALA CA C -0.873 -1.473 -8.559 1.00 . A A . 44 ALA CA 1 1
11 10440 1 1 44 ALA CB C 0.175 -2.153 -9.488 1.00 . A A . 44 ALA CB 1 1
11 10441 1 1 44 ALA H H -0.219 0.557 -8.454 1.00 . A A . 44 ALA H 1 1
11 10442 1 1 44 ALA HA H -1.836 -1.931 -8.760 1.00 . A A . 44 ALA HA 1 1
11 10443 1 1 44 ALA HB1 H -0.071 -1.920 -10.548 1.00 . A A . 44 ALA HB1 1 1
11 10444 1 1 44 ALA HB2 H 1.205 -1.776 -9.298 1.00 . A A . 44 ALA HB2 1 1
11 10445 1 1 44 ALA HB3 H 0.165 -3.260 -9.402 1.00 . A A . 44 ALA HB3 1 1
11 10446 1 1 44 ALA N N -0.904 -0.051 -8.876 1.00 . A A . 44 ALA N 1 1
11 10447 1 1 44 ALA O O -0.704 -2.922 -6.645 1.00 . A A . 44 ALA O 1 1
11 10448 1 1 45 ASN C C -1.009 -0.685 -3.884 1.00 . A A . 45 ASN C 1 1
11 10449 1 1 45 ASN CA C 0.148 -0.946 -4.857 1.00 . A A . 45 ASN CA 1 1
11 10450 1 1 45 ASN CB C 1.303 0.044 -4.468 1.00 . A A . 45 ASN CB 1 1
11 10451 1 1 45 ASN CG C 1.946 -0.289 -3.111 1.00 . A A . 45 ASN CG 1 1
11 10452 1 1 45 ASN H H -0.114 0.156 -6.621 1.00 . A A . 45 ASN H 1 1
11 10453 1 1 45 ASN HA H 0.519 -1.964 -4.692 1.00 . A A . 45 ASN HA 1 1
11 10454 1 1 45 ASN HB2 H 2.090 -0.031 -5.232 1.00 . A A . 45 ASN HB2 1 1
11 10455 1 1 45 ASN HB3 H 0.965 1.104 -4.471 1.00 . A A . 45 ASN HB3 1 1
11 10456 1 1 45 ASN HD21 H 2.661 1.581 -2.921 1.00 . A A . 45 ASN HD21 1 1
11 10457 1 1 45 ASN HD22 H 3.171 0.463 -1.689 1.00 . A A . 45 ASN HD22 1 1
11 10458 1 1 45 ASN N N -0.200 -0.772 -6.267 1.00 . A A . 45 ASN N 1 1
11 10459 1 1 45 ASN ND2 N 2.573 0.703 -2.450 1.00 . A A . 45 ASN ND2 1 1
11 10460 1 1 45 ASN O O -0.990 0.329 -3.187 1.00 . A A . 45 ASN O 1 1
11 10461 1 1 45 ASN OD1 O 1.899 -1.415 -2.630 1.00 . A A . 45 ASN OD1 1 1
11 10462 1 1 46 ARG C C -3.370 -2.770 -1.990 1.00 . A A . 46 ARG C 1 1
11 10463 1 1 46 ARG CA C -2.937 -1.460 -2.614 1.00 . A A . 46 ARG CA 1 1
11 10464 1 1 46 ARG CB C -4.104 -0.441 -2.804 1.00 . A A . 46 ARG CB 1 1
11 10465 1 1 46 ARG CD C -4.799 -0.213 -5.286 1.00 . A A . 46 ARG CD 1 1
11 10466 1 1 46 ARG CG C -5.184 -0.703 -3.882 1.00 . A A . 46 ARG CG 1 1
11 10467 1 1 46 ARG CZ C -3.637 1.990 -5.778 1.00 . A A . 46 ARG CZ 1 1
11 10468 1 1 46 ARG H H -2.000 -2.470 -4.229 1.00 . A A . 46 ARG H 1 1
11 10469 1 1 46 ARG HA H -2.394 -1.010 -1.785 1.00 . A A . 46 ARG HA 1 1
11 10470 1 1 46 ARG HB2 H -4.588 -0.245 -1.820 1.00 . A A . 46 ARG HB2 1 1
11 10471 1 1 46 ARG HB3 H -3.606 0.507 -3.070 1.00 . A A . 46 ARG HB3 1 1
11 10472 1 1 46 ARG HD2 H -3.861 -0.752 -5.537 1.00 . A A . 46 ARG HD2 1 1
11 10473 1 1 46 ARG HD3 H -5.591 -0.437 -6.037 1.00 . A A . 46 ARG HD3 1 1
11 10474 1 1 46 ARG HE H -5.199 1.777 -4.563 1.00 . A A . 46 ARG HE 1 1
11 10475 1 1 46 ARG HG2 H -5.411 -1.790 -3.932 1.00 . A A . 46 ARG HG2 1 1
11 10476 1 1 46 ARG HG3 H -6.125 -0.184 -3.592 1.00 . A A . 46 ARG HG3 1 1
11 10477 1 1 46 ARG HH11 H -2.921 0.601 -7.046 1.00 . A A . 46 ARG HH11 1 1
11 10478 1 1 46 ARG HH12 H -1.973 2.035 -6.913 1.00 . A A . 46 ARG HH12 1 1
11 10479 1 1 46 ARG HH21 H -4.134 3.739 -4.869 1.00 . A A . 46 ARG HH21 1 1
11 10480 1 1 46 ARG HH22 H -2.560 3.648 -5.589 1.00 . A A . 46 ARG HH22 1 1
11 10481 1 1 46 ARG N N -1.979 -1.617 -3.708 1.00 . A A . 46 ARG N 1 1
11 10482 1 1 46 ARG NE N -4.620 1.289 -5.209 1.00 . A A . 46 ARG NE 1 1
11 10483 1 1 46 ARG NH1 N -2.802 1.525 -6.699 1.00 . A A . 46 ARG NH1 1 1
11 10484 1 1 46 ARG NH2 N -3.437 3.233 -5.371 1.00 . A A . 46 ARG NH2 1 1
11 10485 1 1 46 ARG O O -3.485 -3.832 -2.604 1.00 . A A . 46 ARG O 1 1
11 10486 1 1 47 PHE C C -5.369 -3.430 0.752 1.00 . A A . 47 PHE C 1 1
11 10487 1 1 47 PHE CA C -3.947 -3.696 0.279 1.00 . A A . 47 PHE CA 1 1
11 10488 1 1 47 PHE CB C -2.926 -3.706 1.477 1.00 . A A . 47 PHE CB 1 1
11 10489 1 1 47 PHE CD1 C -1.057 -4.539 -0.097 1.00 . A A . 47 PHE CD1 1 1
11 10490 1 1 47 PHE CD2 C -0.546 -2.803 1.503 1.00 . A A . 47 PHE CD2 1 1
11 10491 1 1 47 PHE CE1 C 0.219 -4.384 -0.669 1.00 . A A . 47 PHE CE1 1 1
11 10492 1 1 47 PHE CE2 C 0.744 -2.694 0.959 1.00 . A A . 47 PHE CE2 1 1
11 10493 1 1 47 PHE CG C -1.488 -3.706 0.966 1.00 . A A . 47 PHE CG 1 1
11 10494 1 1 47 PHE CZ C 1.122 -3.459 -0.141 1.00 . A A . 47 PHE CZ 1 1
11 10495 1 1 47 PHE H H -3.409 -1.753 -0.249 1.00 . A A . 47 PHE H 1 1
11 10496 1 1 47 PHE HA H -3.958 -4.660 -0.212 1.00 . A A . 47 PHE HA 1 1
11 10497 1 1 47 PHE HB2 H -3.050 -2.795 2.122 1.00 . A A . 47 PHE HB2 1 1
11 10498 1 1 47 PHE HB3 H -3.056 -4.602 2.120 1.00 . A A . 47 PHE HB3 1 1
11 10499 1 1 47 PHE HD1 H -1.719 -5.261 -0.548 1.00 . A A . 47 PHE HD1 1 1
11 10500 1 1 47 PHE HD2 H -0.798 -2.161 2.337 1.00 . A A . 47 PHE HD2 1 1
11 10501 1 1 47 PHE HE1 H 0.502 -4.965 -1.530 1.00 . A A . 47 PHE HE1 1 1
11 10502 1 1 47 PHE HE2 H 1.450 -2.011 1.389 1.00 . A A . 47 PHE HE2 1 1
11 10503 1 1 47 PHE HZ H 2.098 -3.322 -0.592 1.00 . A A . 47 PHE HZ 1 1
11 10504 1 1 47 PHE N N -3.579 -2.656 -0.658 1.00 . A A . 47 PHE N 1 1
11 10505 1 1 47 PHE O O -5.713 -2.291 1.084 1.00 . A A . 47 PHE O 1 1
11 10506 1 1 48 GLN C C -7.869 -4.336 2.657 1.00 . A A . 48 GLN C 1 1
11 10507 1 1 48 GLN CA C -7.652 -4.466 1.148 1.00 . A A . 48 GLN CA 1 1
11 10508 1 1 48 GLN CB C -8.413 -5.741 0.635 1.00 . A A . 48 GLN CB 1 1
11 10509 1 1 48 GLN CD C -7.183 -6.052 -1.609 1.00 . A A . 48 GLN CD 1 1
11 10510 1 1 48 GLN CG C -8.522 -5.895 -0.905 1.00 . A A . 48 GLN CG 1 1
11 10511 1 1 48 GLN H H -5.924 -5.385 0.429 1.00 . A A . 48 GLN H 1 1
11 10512 1 1 48 GLN HA H -8.113 -3.597 0.692 1.00 . A A . 48 GLN HA 1 1
11 10513 1 1 48 GLN HB2 H -7.979 -6.674 1.062 1.00 . A A . 48 GLN HB2 1 1
11 10514 1 1 48 GLN HB3 H -9.475 -5.694 0.972 1.00 . A A . 48 GLN HB3 1 1
11 10515 1 1 48 GLN HE21 H -6.702 -7.770 -0.628 1.00 . A A . 48 GLN HE21 1 1
11 10516 1 1 48 GLN HE22 H -5.453 -7.063 -1.636 1.00 . A A . 48 GLN HE22 1 1
11 10517 1 1 48 GLN HG2 H -9.157 -6.764 -1.171 1.00 . A A . 48 GLN HG2 1 1
11 10518 1 1 48 GLN HG3 H -8.996 -4.984 -1.325 1.00 . A A . 48 GLN HG3 1 1
11 10519 1 1 48 GLN N N -6.231 -4.496 0.769 1.00 . A A . 48 GLN N 1 1
11 10520 1 1 48 GLN NE2 N -6.354 -7.036 -1.207 1.00 . A A . 48 GLN NE2 1 1
11 10521 1 1 48 GLN O O -8.537 -3.427 3.138 1.00 . A A . 48 GLN O 1 1
11 10522 1 1 48 GLN OE1 O -6.842 -5.265 -2.481 1.00 . A A . 48 GLN OE1 1 1
11 10523 1 1 49 THR C C -5.783 -5.019 5.260 1.00 . A A . 49 THR C 1 1
11 10524 1 1 49 THR CA C -7.235 -5.295 4.890 1.00 . A A . 49 THR CA 1 1
11 10525 1 1 49 THR CB C -7.781 -6.598 5.508 1.00 . A A . 49 THR CB 1 1
11 10526 1 1 49 THR CG2 C -9.311 -6.589 5.361 1.00 . A A . 49 THR CG2 1 1
11 10527 1 1 49 THR H H -6.712 -5.987 3.021 1.00 . A A . 49 THR H 1 1
11 10528 1 1 49 THR HA H -7.816 -4.473 5.296 1.00 . A A . 49 THR HA 1 1
11 10529 1 1 49 THR HB H -7.549 -6.668 6.597 1.00 . A A . 49 THR HB 1 1
11 10530 1 1 49 THR HG1 H -7.871 -8.494 5.176 1.00 . A A . 49 THR HG1 1 1
11 10531 1 1 49 THR HG21 H -9.755 -5.692 5.844 1.00 . A A . 49 THR HG21 1 1
11 10532 1 1 49 THR HG22 H -9.590 -6.576 4.285 1.00 . A A . 49 THR HG22 1 1
11 10533 1 1 49 THR HG23 H -9.766 -7.489 5.829 1.00 . A A . 49 THR HG23 1 1
11 10534 1 1 49 THR N N -7.264 -5.266 3.434 1.00 . A A . 49 THR N 1 1
11 10535 1 1 49 THR O O -4.878 -5.162 4.437 1.00 . A A . 49 THR O 1 1
11 10536 1 1 49 THR OG1 O -7.315 -7.775 4.850 1.00 . A A . 49 THR OG1 1 1
11 10537 1 1 50 ILE C C -3.060 -5.201 7.002 1.00 . A A . 50 ILE C 1 1
11 10538 1 1 50 ILE CA C -4.189 -4.178 7.044 1.00 . A A . 50 ILE CA 1 1
11 10539 1 1 50 ILE CB C -4.341 -3.548 8.435 1.00 . A A . 50 ILE CB 1 1
11 10540 1 1 50 ILE CD1 C -3.280 -1.990 10.207 1.00 . A A . 50 ILE CD1 1 1
11 10541 1 1 50 ILE CG1 C -3.079 -2.764 8.901 1.00 . A A . 50 ILE CG1 1 1
11 10542 1 1 50 ILE CG2 C -4.871 -4.576 9.472 1.00 . A A . 50 ILE CG2 1 1
11 10543 1 1 50 ILE H H -6.230 -4.477 7.184 1.00 . A A . 50 ILE H 1 1
11 10544 1 1 50 ILE HA H -3.839 -3.394 6.391 1.00 . A A . 50 ILE HA 1 1
11 10545 1 1 50 ILE HB H -5.131 -2.773 8.327 1.00 . A A . 50 ILE HB 1 1
11 10546 1 1 50 ILE HD11 H -4.186 -1.350 10.134 1.00 . A A . 50 ILE HD11 1 1
11 10547 1 1 50 ILE HD12 H -3.399 -2.680 11.071 1.00 . A A . 50 ILE HD12 1 1
11 10548 1 1 50 ILE HD13 H -2.410 -1.327 10.409 1.00 . A A . 50 ILE HD13 1 1
11 10549 1 1 50 ILE HG12 H -2.215 -3.451 9.043 1.00 . A A . 50 ILE HG12 1 1
11 10550 1 1 50 ILE HG13 H -2.807 -2.037 8.103 1.00 . A A . 50 ILE HG13 1 1
11 10551 1 1 50 ILE HG21 H -5.779 -5.107 9.116 1.00 . A A . 50 ILE HG21 1 1
11 10552 1 1 50 ILE HG22 H -4.093 -5.334 9.717 1.00 . A A . 50 ILE HG22 1 1
11 10553 1 1 50 ILE HG23 H -5.145 -4.064 10.418 1.00 . A A . 50 ILE HG23 1 1
11 10554 1 1 50 ILE N N -5.498 -4.593 6.521 1.00 . A A . 50 ILE N 1 1
11 10555 1 1 50 ILE O O -1.896 -4.848 6.847 1.00 . A A . 50 ILE O 1 1
11 10556 1 1 51 GLY C C -2.093 -8.220 5.741 1.00 . A A . 51 GLY C 1 1
11 10557 1 1 51 GLY CA C -2.339 -7.576 7.086 1.00 . A A . 51 GLY CA 1 1
11 10558 1 1 51 GLY H H -4.316 -6.788 7.212 1.00 . A A . 51 GLY H 1 1
11 10559 1 1 51 GLY HA2 H -1.382 -7.149 7.351 1.00 . A A . 51 GLY HA2 1 1
11 10560 1 1 51 GLY HA3 H -2.600 -8.321 7.813 1.00 . A A . 51 GLY HA3 1 1
11 10561 1 1 51 GLY N N -3.360 -6.521 7.099 1.00 . A A . 51 GLY N 1 1
11 10562 1 1 51 GLY O O -1.382 -9.211 5.635 1.00 . A A . 51 GLY O 1 1
11 10563 1 1 52 GLU C C -1.073 -7.191 2.747 1.00 . A A . 52 GLU C 1 1
11 10564 1 1 52 GLU CA C -2.311 -7.969 3.249 1.00 . A A . 52 GLU CA 1 1
11 10565 1 1 52 GLU CB C -3.569 -7.735 2.344 1.00 . A A . 52 GLU CB 1 1
11 10566 1 1 52 GLU CD C -3.312 -9.765 0.806 1.00 . A A . 52 GLU CD 1 1
11 10567 1 1 52 GLU CG C -3.493 -8.243 0.869 1.00 . A A . 52 GLU CG 1 1
11 10568 1 1 52 GLU H H -3.198 -6.790 4.757 1.00 . A A . 52 GLU H 1 1
11 10569 1 1 52 GLU HA H -2.046 -9.022 3.200 1.00 . A A . 52 GLU HA 1 1
11 10570 1 1 52 GLU HB2 H -4.426 -8.248 2.837 1.00 . A A . 52 GLU HB2 1 1
11 10571 1 1 52 GLU HB3 H -3.820 -6.651 2.337 1.00 . A A . 52 GLU HB3 1 1
11 10572 1 1 52 GLU HG2 H -4.433 -7.991 0.343 1.00 . A A . 52 GLU HG2 1 1
11 10573 1 1 52 GLU HG3 H -2.651 -7.766 0.319 1.00 . A A . 52 GLU HG3 1 1
11 10574 1 1 52 GLU N N -2.606 -7.594 4.643 1.00 . A A . 52 GLU N 1 1
11 10575 1 1 52 GLU O O -0.549 -7.404 1.661 1.00 . A A . 52 GLU O 1 1
11 10576 1 1 52 GLU OE1 O -4.255 -10.448 1.287 1.00 . A A . 52 GLU OE1 1 1
11 10577 1 1 52 GLU OE2 O -2.260 -10.262 0.317 1.00 . A A . 52 GLU OE2 1 1
11 10578 1 1 53 CYS C C 1.902 -6.043 3.838 1.00 . A A . 53 CYS C 1 1
11 10579 1 1 53 CYS CA C 0.553 -5.357 3.543 1.00 . A A . 53 CYS CA 1 1
11 10580 1 1 53 CYS CB C 0.243 -4.251 4.619 1.00 . A A . 53 CYS CB 1 1
11 10581 1 1 53 CYS H H -1.084 -6.188 4.465 1.00 . A A . 53 CYS H 1 1
11 10582 1 1 53 CYS HA H 0.607 -4.946 2.545 1.00 . A A . 53 CYS HA 1 1
11 10583 1 1 53 CYS HB2 H -0.793 -3.844 4.571 1.00 . A A . 53 CYS HB2 1 1
11 10584 1 1 53 CYS HB3 H 0.296 -4.711 5.631 1.00 . A A . 53 CYS HB3 1 1
11 10585 1 1 53 CYS N N -0.574 -6.273 3.616 1.00 . A A . 53 CYS N 1 1
11 10586 1 1 53 CYS O O 2.930 -5.765 3.232 1.00 . A A . 53 CYS O 1 1
11 10587 1 1 53 CYS SG S 1.272 -2.781 4.561 1.00 . A A . 53 CYS SG 1 1
11 10588 1 1 54 ARG C C 3.418 -8.950 4.625 1.00 . A A . 54 ARG C 1 1
11 10589 1 1 54 ARG CA C 2.837 -7.814 5.456 1.00 . A A . 54 ARG CA 1 1
11 10590 1 1 54 ARG CB C 2.072 -8.374 6.657 1.00 . A A . 54 ARG CB 1 1
11 10591 1 1 54 ARG CD C 1.131 -7.600 8.921 1.00 . A A . 54 ARG CD 1 1
11 10592 1 1 54 ARG CG C 2.023 -7.300 7.738 1.00 . A A . 54 ARG CG 1 1
11 10593 1 1 54 ARG CZ C 1.052 -9.422 10.630 1.00 . A A . 54 ARG CZ 1 1
11 10594 1 1 54 ARG H H 0.940 -7.019 5.226 1.00 . A A . 54 ARG H 1 1
11 10595 1 1 54 ARG HA H 3.687 -7.248 5.846 1.00 . A A . 54 ARG HA 1 1
11 10596 1 1 54 ARG HB2 H 1.041 -8.690 6.377 1.00 . A A . 54 ARG HB2 1 1
11 10597 1 1 54 ARG HB3 H 2.559 -9.268 7.084 1.00 . A A . 54 ARG HB3 1 1
11 10598 1 1 54 ARG HD2 H 1.350 -6.740 9.587 1.00 . A A . 54 ARG HD2 1 1
11 10599 1 1 54 ARG HD3 H 0.057 -7.629 8.652 1.00 . A A . 54 ARG HD3 1 1
11 10600 1 1 54 ARG HE H 1.945 -9.657 8.905 1.00 . A A . 54 ARG HE 1 1
11 10601 1 1 54 ARG HG2 H 3.059 -7.133 8.107 1.00 . A A . 54 ARG HG2 1 1
11 10602 1 1 54 ARG HG3 H 1.653 -6.339 7.319 1.00 . A A . 54 ARG HG3 1 1
11 10603 1 1 54 ARG HH11 H 0.077 -7.821 11.255 1.00 . A A . 54 ARG HH11 1 1
11 10604 1 1 54 ARG HH12 H -0.056 -9.233 12.277 1.00 . A A . 54 ARG HH12 1 1
11 10605 1 1 54 ARG HH21 H 1.748 -11.141 9.945 1.00 . A A . 54 ARG HH21 1 1
11 10606 1 1 54 ARG HH22 H 0.990 -11.223 11.539 1.00 . A A . 54 ARG HH22 1 1
11 10607 1 1 54 ARG N N 1.848 -6.953 4.820 1.00 . A A . 54 ARG N 1 1
11 10608 1 1 54 ARG NE N 1.523 -8.928 9.492 1.00 . A A . 54 ARG NE 1 1
11 10609 1 1 54 ARG NH1 N 0.319 -8.750 11.497 1.00 . A A . 54 ARG NH1 1 1
11 10610 1 1 54 ARG NH2 N 1.343 -10.703 10.774 1.00 . A A . 54 ARG NH2 1 1
11 10611 1 1 54 ARG O O 4.636 -9.124 4.567 1.00 . A A . 54 ARG O 1 1
11 10612 1 1 55 LYS C C 3.692 -10.533 1.814 1.00 . A A . 55 LYS C 1 1
11 10613 1 1 55 LYS CA C 2.896 -10.897 3.077 1.00 . A A . 55 LYS CA 1 1
11 10614 1 1 55 LYS CB C 1.542 -11.574 2.706 1.00 . A A . 55 LYS CB 1 1
11 10615 1 1 55 LYS CD C 0.199 -13.481 1.727 1.00 . A A . 55 LYS CD 1 1
11 10616 1 1 55 LYS CE C 0.189 -14.849 1.034 1.00 . A A . 55 LYS CE 1 1
11 10617 1 1 55 LYS CG C 1.607 -12.916 1.960 1.00 . A A . 55 LYS CG 1 1
11 10618 1 1 55 LYS H H 1.584 -9.590 4.023 1.00 . A A . 55 LYS H 1 1
11 10619 1 1 55 LYS HA H 3.489 -11.594 3.657 1.00 . A A . 55 LYS HA 1 1
11 10620 1 1 55 LYS HB2 H 1.027 -11.781 3.672 1.00 . A A . 55 LYS HB2 1 1
11 10621 1 1 55 LYS HB3 H 0.897 -10.870 2.129 1.00 . A A . 55 LYS HB3 1 1
11 10622 1 1 55 LYS HD2 H -0.304 -13.564 2.715 1.00 . A A . 55 LYS HD2 1 1
11 10623 1 1 55 LYS HD3 H -0.378 -12.758 1.109 1.00 . A A . 55 LYS HD3 1 1
11 10624 1 1 55 LYS HE2 H 0.656 -14.781 0.028 1.00 . A A . 55 LYS HE2 1 1
11 10625 1 1 55 LYS HE3 H 0.733 -15.604 1.641 1.00 . A A . 55 LYS HE3 1 1
11 10626 1 1 55 LYS HG2 H 2.107 -12.793 0.973 1.00 . A A . 55 LYS HG2 1 1
11 10627 1 1 55 LYS HG3 H 2.205 -13.633 2.567 1.00 . A A . 55 LYS HG3 1 1
11 10628 1 1 55 LYS HZ1 H -1.731 -14.649 0.275 1.00 . A A . 55 LYS HZ1 1 1
11 10629 1 1 55 LYS HZ2 H -1.191 -16.255 0.384 1.00 . A A . 55 LYS HZ2 1 1
11 10630 1 1 55 LYS HZ3 H -1.658 -15.418 1.786 1.00 . A A . 55 LYS HZ3 1 1
11 10631 1 1 55 LYS N N 2.564 -9.742 3.919 1.00 . A A . 55 LYS N 1 1
11 10632 1 1 55 LYS NZ N -1.202 -15.328 0.857 1.00 . A A . 55 LYS NZ 1 1
11 10633 1 1 55 LYS O O 4.532 -11.277 1.317 1.00 . A A . 55 LYS O 1 1
11 10634 1 1 56 LYS C C 5.326 -7.836 0.652 1.00 . A A . 56 LYS C 1 1
11 10635 1 1 56 LYS CA C 4.088 -8.638 0.197 1.00 . A A . 56 LYS CA 1 1
11 10636 1 1 56 LYS CB C 3.056 -7.752 -0.597 1.00 . A A . 56 LYS CB 1 1
11 10637 1 1 56 LYS CD C 1.389 -7.701 -2.645 1.00 . A A . 56 LYS CD 1 1
11 10638 1 1 56 LYS CE C -0.043 -7.624 -2.098 1.00 . A A . 56 LYS CE 1 1
11 10639 1 1 56 LYS CG C 2.337 -8.527 -1.729 1.00 . A A . 56 LYS CG 1 1
11 10640 1 1 56 LYS H H 2.720 -8.757 1.738 1.00 . A A . 56 LYS H 1 1
11 10641 1 1 56 LYS HA H 4.457 -9.372 -0.510 1.00 . A A . 56 LYS HA 1 1
11 10642 1 1 56 LYS HB2 H 2.318 -7.299 0.101 1.00 . A A . 56 LYS HB2 1 1
11 10643 1 1 56 LYS HB3 H 3.549 -6.903 -1.122 1.00 . A A . 56 LYS HB3 1 1
11 10644 1 1 56 LYS HD2 H 1.794 -6.677 -2.930 1.00 . A A . 56 LYS HD2 1 1
11 10645 1 1 56 LYS HD3 H 1.330 -8.247 -3.618 1.00 . A A . 56 LYS HD3 1 1
11 10646 1 1 56 LYS HE2 H -0.057 -7.290 -1.039 1.00 . A A . 56 LYS HE2 1 1
11 10647 1 1 56 LYS HE3 H -0.652 -6.924 -2.711 1.00 . A A . 56 LYS HE3 1 1
11 10648 1 1 56 LYS HG2 H 3.136 -8.938 -2.369 1.00 . A A . 56 LYS HG2 1 1
11 10649 1 1 56 LYS HG3 H 1.815 -9.425 -1.355 1.00 . A A . 56 LYS HG3 1 1
11 10650 1 1 56 LYS HZ1 H -0.749 -9.258 -3.158 1.00 . A A . 56 LYS HZ1 1 1
11 10651 1 1 56 LYS HZ2 H -0.184 -9.629 -1.600 1.00 . A A . 56 LYS HZ2 1 1
11 10652 1 1 56 LYS HZ3 H -1.682 -8.854 -1.796 1.00 . A A . 56 LYS HZ3 1 1
11 10653 1 1 56 LYS N N 3.429 -9.301 1.303 1.00 . A A . 56 LYS N 1 1
11 10654 1 1 56 LYS NZ N -0.714 -8.939 -2.168 1.00 . A A . 56 LYS NZ 1 1
11 10655 1 1 56 LYS O O 6.302 -7.767 -0.099 1.00 . A A . 56 LYS O 1 1
11 10656 1 1 57 CYS C C 7.164 -6.442 3.552 1.00 . A A . 57 CYS C 1 1
11 10657 1 1 57 CYS CA C 6.425 -6.267 2.234 1.00 . A A . 57 CYS CA 1 1
11 10658 1 1 57 CYS CB C 5.903 -4.827 2.238 1.00 . A A . 57 CYS CB 1 1
11 10659 1 1 57 CYS H H 4.539 -7.217 2.464 1.00 . A A . 57 CYS H 1 1
11 10660 1 1 57 CYS HA H 7.226 -6.304 1.474 1.00 . A A . 57 CYS HA 1 1
11 10661 1 1 57 CYS HB2 H 4.956 -4.790 2.797 1.00 . A A . 57 CYS HB2 1 1
11 10662 1 1 57 CYS HB3 H 6.586 -4.066 2.684 1.00 . A A . 57 CYS HB3 1 1
11 10663 1 1 57 CYS N N 5.333 -7.183 1.855 1.00 . A A . 57 CYS N 1 1
11 10664 1 1 57 CYS O O 8.046 -5.638 3.838 1.00 . A A . 57 CYS O 1 1
11 10665 1 1 57 CYS SG S 5.582 -4.378 0.551 1.00 . A A . 57 CYS SG 1 1
11 10666 1 1 58 LEU C C 8.163 -9.183 5.610 1.00 . A A . 58 LEU C 1 1
11 10667 1 1 58 LEU CA C 7.770 -7.715 5.550 1.00 . A A . 58 LEU CA 1 1
11 10668 1 1 58 LEU CB C 7.183 -7.258 6.912 1.00 . A A . 58 LEU CB 1 1
11 10669 1 1 58 LEU CD1 C 6.629 -5.363 8.516 1.00 . A A . 58 LEU CD1 1 1
11 10670 1 1 58 LEU CD2 C 8.938 -5.510 7.603 1.00 . A A . 58 LEU CD2 1 1
11 10671 1 1 58 LEU CG C 7.462 -5.799 7.294 1.00 . A A . 58 LEU CG 1 1
11 10672 1 1 58 LEU H H 6.123 -8.072 4.222 1.00 . A A . 58 LEU H 1 1
11 10673 1 1 58 LEU HA H 8.716 -7.205 5.451 1.00 . A A . 58 LEU HA 1 1
11 10674 1 1 58 LEU HB2 H 6.084 -7.417 6.870 1.00 . A A . 58 LEU HB2 1 1
11 10675 1 1 58 LEU HB3 H 7.591 -7.844 7.767 1.00 . A A . 58 LEU HB3 1 1
11 10676 1 1 58 LEU HD11 H 5.549 -5.586 8.389 1.00 . A A . 58 LEU HD11 1 1
11 10677 1 1 58 LEU HD12 H 6.978 -5.909 9.419 1.00 . A A . 58 LEU HD12 1 1
11 10678 1 1 58 LEU HD13 H 6.757 -4.278 8.720 1.00 . A A . 58 LEU HD13 1 1
11 10679 1 1 58 LEU HD21 H 9.288 -6.160 8.433 1.00 . A A . 58 LEU HD21 1 1
11 10680 1 1 58 LEU HD22 H 9.594 -5.675 6.721 1.00 . A A . 58 LEU HD22 1 1
11 10681 1 1 58 LEU HD23 H 9.049 -4.450 7.921 1.00 . A A . 58 LEU HD23 1 1
11 10682 1 1 58 LEU HG H 7.189 -5.205 6.399 1.00 . A A . 58 LEU HG 1 1
11 10683 1 1 58 LEU N N 6.899 -7.455 4.392 1.00 . A A . 58 LEU N 1 1
11 10684 1 1 58 LEU O O 9.194 -9.526 6.186 1.00 . A A . 58 LEU O 1 1
11 10685 1 1 59 GLY C C 6.598 -12.068 6.269 1.00 . A A . 59 GLY C 1 1
11 10686 1 1 59 GLY CA C 7.349 -11.532 5.078 1.00 . A A . 59 GLY CA 1 1
11 10687 1 1 59 GLY H H 6.523 -9.729 4.551 1.00 . A A . 59 GLY H 1 1
11 10688 1 1 59 GLY HA2 H 6.866 -11.897 4.183 1.00 . A A . 59 GLY HA2 1 1
11 10689 1 1 59 GLY HA3 H 8.372 -11.868 5.176 1.00 . A A . 59 GLY HA3 1 1
11 10690 1 1 59 GLY N N 7.308 -10.074 5.037 1.00 . A A . 59 GLY N 1 1
11 10691 1 1 59 GLY O O 7.173 -12.836 7.030 1.00 . A A . 59 GLY O 1 1
11 10692 1 1 60 LYS C C 3.046 -11.812 7.440 1.00 . A A . 60 LYS C 1 1
11 10693 1 1 60 LYS CA C 4.578 -12.005 7.661 1.00 . A A . 60 LYS CA 1 1
11 10694 1 1 60 LYS CB C 5.057 -11.117 8.859 1.00 . A A . 60 LYS CB 1 1
11 10695 1 1 60 LYS CD C 5.609 -8.690 9.596 1.00 . A A . 60 LYS CD 1 1
11 10696 1 1 60 LYS CE C 4.679 -8.439 10.775 1.00 . A A . 60 LYS CE 1 1
11 10697 1 1 60 LYS CG C 5.076 -9.615 8.522 1.00 . A A . 60 LYS CG 1 1
11 10698 1 1 60 LYS H H 4.872 -11.046 5.820 1.00 . A A . 60 LYS H 1 1
11 10699 1 1 60 LYS HA H 4.701 -13.058 7.887 1.00 . A A . 60 LYS HA 1 1
11 10700 1 1 60 LYS HB2 H 4.411 -11.298 9.746 1.00 . A A . 60 LYS HB2 1 1
11 10701 1 1 60 LYS HB3 H 6.096 -11.402 9.140 1.00 . A A . 60 LYS HB3 1 1
11 10702 1 1 60 LYS HD2 H 6.628 -9.000 9.913 1.00 . A A . 60 LYS HD2 1 1
11 10703 1 1 60 LYS HD3 H 5.659 -7.717 9.067 1.00 . A A . 60 LYS HD3 1 1
11 10704 1 1 60 LYS HE2 H 3.780 -7.923 10.378 1.00 . A A . 60 LYS HE2 1 1
11 10705 1 1 60 LYS HE3 H 4.394 -9.371 11.307 1.00 . A A . 60 LYS HE3 1 1
11 10706 1 1 60 LYS HG2 H 5.692 -9.438 7.617 1.00 . A A . 60 LYS HG2 1 1
11 10707 1 1 60 LYS HG3 H 4.064 -9.251 8.282 1.00 . A A . 60 LYS HG3 1 1
11 10708 1 1 60 LYS HZ1 H 5.570 -6.630 11.256 1.00 . A A . 60 LYS HZ1 1 1
11 10709 1 1 60 LYS HZ2 H 4.659 -7.314 12.517 1.00 . A A . 60 LYS HZ2 1 1
11 10710 1 1 60 LYS HZ3 H 6.180 -7.958 12.120 1.00 . A A . 60 LYS HZ3 1 1
11 10711 1 1 60 LYS N N 5.326 -11.660 6.462 1.00 . A A . 60 LYS N 1 1
11 10712 1 1 60 LYS NZ N 5.319 -7.516 11.739 1.00 . A A . 60 LYS NZ 1 1
11 10713 1 1 60 LYS O O 2.518 -12.264 6.390 1.00 . A A . 60 LYS O 1 1
11 10714 1 1 60 LYS OXT O 2.369 -11.230 8.333 1.00 . A A . 60 LYS OXT 1 1
12 10715 1 1 1 TRP C C 13.255 -10.691 2.405 1.00 . A A . 1 TRP C 1 1
12 10716 1 1 1 TRP CA C 12.088 -11.627 2.664 1.00 . A A . 1 TRP CA 1 1
12 10717 1 1 1 TRP CB C 10.890 -10.859 3.330 1.00 . A A . 1 TRP CB 1 1
12 10718 1 1 1 TRP CD1 C 9.479 -9.503 1.584 1.00 . A A . 1 TRP CD1 1 1
12 10719 1 1 1 TRP CD2 C 10.801 -8.281 2.928 1.00 . A A . 1 TRP CD2 1 1
12 10720 1 1 1 TRP CE2 C 10.156 -7.428 2.016 1.00 . A A . 1 TRP CE2 1 1
12 10721 1 1 1 TRP CE3 C 11.674 -7.779 3.896 1.00 . A A . 1 TRP CE3 1 1
12 10722 1 1 1 TRP CG C 10.367 -9.617 2.617 1.00 . A A . 1 TRP CG 1 1
12 10723 1 1 1 TRP CH2 C 11.177 -5.532 3.070 1.00 . A A . 1 TRP CH2 1 1
12 10724 1 1 1 TRP CZ2 C 10.367 -6.060 2.050 1.00 . A A . 1 TRP CZ2 1 1
12 10725 1 1 1 TRP CZ3 C 11.841 -6.386 3.970 1.00 . A A . 1 TRP CZ3 1 1
12 10726 1 1 1 TRP HA H 11.776 -12.049 1.720 1.00 . A A . 1 TRP HA 1 1
12 10727 1 1 1 TRP HB2 H 10.005 -11.522 3.442 1.00 . A A . 1 TRP HB2 1 1
12 10728 1 1 1 TRP HB3 H 11.179 -10.573 4.366 1.00 . A A . 1 TRP HB3 1 1
12 10729 1 1 1 TRP HD1 H 8.951 -10.283 1.072 1.00 . A A . 1 TRP HD1 1 1
12 10730 1 1 1 TRP HE1 H 8.745 -7.886 0.512 1.00 . A A . 1 TRP HE1 1 1
12 10731 1 1 1 TRP HE3 H 12.188 -8.417 4.598 1.00 . A A . 1 TRP HE3 1 1
12 10732 1 1 1 TRP HH2 H 11.245 -4.457 3.193 1.00 . A A . 1 TRP HH2 1 1
12 10733 1 1 1 TRP HZ2 H 9.824 -5.426 1.371 1.00 . A A . 1 TRP HZ2 1 1
12 10734 1 1 1 TRP HZ3 H 12.473 -5.963 4.739 1.00 . A A . 1 TRP HZ3 1 1
12 10735 1 1 1 TRP N N 12.544 -12.715 3.480 1.00 . A A . 1 TRP N 1 1
12 10736 1 1 1 TRP NE1 N 9.331 -8.200 1.227 1.00 . A A . 1 TRP NE1 1 1
12 10737 1 1 1 TRP O O 14.113 -10.465 3.255 1.00 . A A . 1 TRP O 1 1
12 10738 1 1 2 GLN C C 13.066 -8.253 -0.098 1.00 . A A . 2 GLN C 1 1
12 10739 1 1 2 GLN CA C 14.095 -8.996 0.730 1.00 . A A . 2 GLN CA 1 1
12 10740 1 1 2 GLN CB C 15.313 -9.462 -0.123 1.00 . A A . 2 GLN CB 1 1
12 10741 1 1 2 GLN CD C 17.069 -9.266 1.719 1.00 . A A . 2 GLN CD 1 1
12 10742 1 1 2 GLN CG C 16.426 -10.180 0.680 1.00 . A A . 2 GLN CG 1 1
12 10743 1 1 2 GLN H H 12.505 -10.253 0.548 1.00 . A A . 2 GLN H 1 1
12 10744 1 1 2 GLN HA H 14.411 -8.358 1.546 1.00 . A A . 2 GLN HA 1 1
12 10745 1 1 2 GLN HB2 H 14.967 -10.155 -0.921 1.00 . A A . 2 GLN HB2 1 1
12 10746 1 1 2 GLN HB3 H 15.787 -8.587 -0.625 1.00 . A A . 2 GLN HB3 1 1
12 10747 1 1 2 GLN HE21 H 15.647 -9.680 3.137 1.00 . A A . 2 GLN HE21 1 1
12 10748 1 1 2 GLN HE22 H 16.971 -8.627 3.625 1.00 . A A . 2 GLN HE22 1 1
12 10749 1 1 2 GLN HG2 H 16.036 -11.094 1.175 1.00 . A A . 2 GLN HG2 1 1
12 10750 1 1 2 GLN HG3 H 17.236 -10.484 -0.016 1.00 . A A . 2 GLN HG3 1 1
12 10751 1 1 2 GLN N N 13.244 -10.070 1.207 1.00 . A A . 2 GLN N 1 1
12 10752 1 1 2 GLN NE2 N 16.527 -9.211 2.952 1.00 . A A . 2 GLN NE2 1 1
12 10753 1 1 2 GLN O O 12.187 -8.963 -0.595 1.00 . A A . 2 GLN O 1 1
12 10754 1 1 2 GLN OE1 O 18.060 -8.599 1.458 1.00 . A A . 2 GLN OE1 1 1
12 10755 1 1 3 PRO C C 11.748 -6.366 -2.424 1.00 . A A . 3 PRO C 1 1
12 10756 1 1 3 PRO CA C 11.927 -6.203 -0.888 1.00 . A A . 3 PRO CA 1 1
12 10757 1 1 3 PRO CB C 12.103 -4.720 -0.466 1.00 . A A . 3 PRO CB 1 1
12 10758 1 1 3 PRO CD C 14.059 -6.027 0.270 1.00 . A A . 3 PRO CD 1 1
12 10759 1 1 3 PRO CG C 13.388 -4.653 0.389 1.00 . A A . 3 PRO CG 1 1
12 10760 1 1 3 PRO HA H 11.048 -6.558 -0.373 1.00 . A A . 3 PRO HA 1 1
12 10761 1 1 3 PRO HB2 H 12.201 -4.000 -1.308 1.00 . A A . 3 PRO HB2 1 1
12 10762 1 1 3 PRO HB3 H 11.199 -4.425 0.132 1.00 . A A . 3 PRO HB3 1 1
12 10763 1 1 3 PRO HD2 H 14.928 -6.019 -0.422 1.00 . A A . 3 PRO HD2 1 1
12 10764 1 1 3 PRO HD3 H 14.417 -6.345 1.277 1.00 . A A . 3 PRO HD3 1 1
12 10765 1 1 3 PRO HG2 H 14.068 -3.833 0.068 1.00 . A A . 3 PRO HG2 1 1
12 10766 1 1 3 PRO HG3 H 13.129 -4.496 1.455 1.00 . A A . 3 PRO HG3 1 1
12 10767 1 1 3 PRO N N 13.056 -6.921 -0.293 1.00 . A A . 3 PRO N 1 1
12 10768 1 1 3 PRO O O 12.712 -6.080 -3.134 1.00 . A A . 3 PRO O 1 1
12 10769 1 1 4 PRO C C 9.762 -5.707 -5.007 1.00 . A A . 4 PRO C 1 1
12 10770 1 1 4 PRO CA C 10.229 -7.032 -4.355 1.00 . A A . 4 PRO CA 1 1
12 10771 1 1 4 PRO CB C 9.105 -8.112 -4.353 1.00 . A A . 4 PRO CB 1 1
12 10772 1 1 4 PRO CD C 9.668 -7.644 -2.094 1.00 . A A . 4 PRO CD 1 1
12 10773 1 1 4 PRO CG C 9.239 -8.790 -2.992 1.00 . A A . 4 PRO CG 1 1
12 10774 1 1 4 PRO HA H 11.097 -7.392 -4.881 1.00 . A A . 4 PRO HA 1 1
12 10775 1 1 4 PRO HB2 H 8.067 -7.719 -4.350 1.00 . A A . 4 PRO HB2 1 1
12 10776 1 1 4 PRO HB3 H 9.217 -8.832 -5.194 1.00 . A A . 4 PRO HB3 1 1
12 10777 1 1 4 PRO HD2 H 8.864 -6.976 -1.754 1.00 . A A . 4 PRO HD2 1 1
12 10778 1 1 4 PRO HD3 H 10.136 -8.076 -1.189 1.00 . A A . 4 PRO HD3 1 1
12 10779 1 1 4 PRO HG2 H 8.352 -9.344 -2.630 1.00 . A A . 4 PRO HG2 1 1
12 10780 1 1 4 PRO HG3 H 10.082 -9.494 -3.063 1.00 . A A . 4 PRO HG3 1 1
12 10781 1 1 4 PRO N N 10.591 -6.894 -2.932 1.00 . A A . 4 PRO N 1 1
12 10782 1 1 4 PRO O O 10.543 -4.757 -5.028 1.00 . A A . 4 PRO O 1 1
12 10783 1 1 5 TRP C C 7.185 -3.540 -5.149 1.00 . A A . 5 TRP C 1 1
12 10784 1 1 5 TRP CA C 7.880 -4.442 -6.155 1.00 . A A . 5 TRP CA 1 1
12 10785 1 1 5 TRP CB C 6.838 -4.745 -7.307 1.00 . A A . 5 TRP CB 1 1
12 10786 1 1 5 TRP CD1 C 6.312 -7.268 -7.810 1.00 . A A . 5 TRP CD1 1 1
12 10787 1 1 5 TRP CD2 C 4.541 -5.966 -7.415 1.00 . A A . 5 TRP CD2 1 1
12 10788 1 1 5 TRP CE2 C 4.073 -7.206 -7.889 1.00 . A A . 5 TRP CE2 1 1
12 10789 1 1 5 TRP CE3 C 3.655 -4.993 -7.008 1.00 . A A . 5 TRP CE3 1 1
12 10790 1 1 5 TRP CG C 5.977 -6.011 -7.391 1.00 . A A . 5 TRP CG 1 1
12 10791 1 1 5 TRP CH2 C 1.805 -6.443 -7.617 1.00 . A A . 5 TRP CH2 1 1
12 10792 1 1 5 TRP CZ2 C 2.703 -7.463 -7.991 1.00 . A A . 5 TRP CZ2 1 1
12 10793 1 1 5 TRP CZ3 C 2.283 -5.224 -7.112 1.00 . A A . 5 TRP CZ3 1 1
12 10794 1 1 5 TRP H H 7.904 -6.416 -5.538 1.00 . A A . 5 TRP H 1 1
12 10795 1 1 5 TRP HA H 8.674 -3.836 -6.582 1.00 . A A . 5 TRP HA 1 1
12 10796 1 1 5 TRP HB2 H 6.187 -3.872 -7.499 1.00 . A A . 5 TRP HB2 1 1
12 10797 1 1 5 TRP HB3 H 7.385 -4.796 -8.244 1.00 . A A . 5 TRP HB3 1 1
12 10798 1 1 5 TRP HD1 H 7.335 -7.580 -7.972 1.00 . A A . 5 TRP HD1 1 1
12 10799 1 1 5 TRP HE1 H 5.076 -8.973 -7.896 1.00 . A A . 5 TRP HE1 1 1
12 10800 1 1 5 TRP HE3 H 3.997 -4.298 -6.275 1.00 . A A . 5 TRP HE3 1 1
12 10801 1 1 5 TRP HH2 H 0.739 -6.622 -7.627 1.00 . A A . 5 TRP HH2 1 1
12 10802 1 1 5 TRP HZ2 H 2.323 -8.441 -8.236 1.00 . A A . 5 TRP HZ2 1 1
12 10803 1 1 5 TRP HZ3 H 1.621 -4.505 -6.658 1.00 . A A . 5 TRP HZ3 1 1
12 10804 1 1 5 TRP N N 8.497 -5.620 -5.550 1.00 . A A . 5 TRP N 1 1
12 10805 1 1 5 TRP NE1 N 5.165 -8.018 -8.058 1.00 . A A . 5 TRP NE1 1 1
12 10806 1 1 5 TRP O O 7.603 -2.409 -4.900 1.00 . A A . 5 TRP O 1 1
12 10807 1 1 6 TYR C C 5.442 -2.441 -2.706 1.00 . A A . 6 TYR C 1 1
12 10808 1 1 6 TYR CA C 5.031 -3.518 -3.674 1.00 . A A . 6 TYR CA 1 1
12 10809 1 1 6 TYR CB C 4.351 -4.693 -2.863 1.00 . A A . 6 TYR CB 1 1
12 10810 1 1 6 TYR CD1 C 3.866 -6.592 -4.471 1.00 . A A . 6 TYR CD1 1 1
12 10811 1 1 6 TYR CD2 C 5.605 -6.880 -2.839 1.00 . A A . 6 TYR CD2 1 1
12 10812 1 1 6 TYR CE1 C 4.068 -7.907 -4.927 1.00 . A A . 6 TYR CE1 1 1
12 10813 1 1 6 TYR CE2 C 5.770 -8.211 -3.269 1.00 . A A . 6 TYR CE2 1 1
12 10814 1 1 6 TYR CG C 4.635 -6.059 -3.434 1.00 . A A . 6 TYR CG 1 1
12 10815 1 1 6 TYR CZ C 5.060 -8.694 -4.363 1.00 . A A . 6 TYR CZ 1 1
12 10816 1 1 6 TYR H H 5.823 -4.985 -4.851 1.00 . A A . 6 TYR H 1 1
12 10817 1 1 6 TYR HA H 4.280 -3.031 -4.274 1.00 . A A . 6 TYR HA 1 1
12 10818 1 1 6 TYR HB2 H 4.694 -4.787 -1.803 1.00 . A A . 6 TYR HB2 1 1
12 10819 1 1 6 TYR HB3 H 3.248 -4.546 -2.834 1.00 . A A . 6 TYR HB3 1 1
12 10820 1 1 6 TYR HD1 H 3.022 -6.022 -4.833 1.00 . A A . 6 TYR HD1 1 1
12 10821 1 1 6 TYR HD2 H 6.169 -6.488 -2.003 1.00 . A A . 6 TYR HD2 1 1
12 10822 1 1 6 TYR HE1 H 3.417 -8.349 -5.665 1.00 . A A . 6 TYR HE1 1 1
12 10823 1 1 6 TYR HE2 H 6.398 -8.906 -2.751 1.00 . A A . 6 TYR HE2 1 1
12 10824 1 1 6 TYR HH H 5.722 -10.491 -4.142 1.00 . A A . 6 TYR HH 1 1
12 10825 1 1 6 TYR N N 6.066 -4.061 -4.570 1.00 . A A . 6 TYR N 1 1
12 10826 1 1 6 TYR O O 4.884 -1.354 -2.621 1.00 . A A . 6 TYR O 1 1
12 10827 1 1 6 TYR OH O 5.279 -9.997 -4.837 1.00 . A A . 6 TYR OH 1 1
12 10828 1 1 7 CYS C C 7.615 -0.607 -1.227 1.00 . A A . 7 CYS C 1 1
12 10829 1 1 7 CYS CA C 7.148 -2.004 -0.888 1.00 . A A . 7 CYS CA 1 1
12 10830 1 1 7 CYS CB C 8.290 -2.853 -0.259 1.00 . A A . 7 CYS CB 1 1
12 10831 1 1 7 CYS H H 6.918 -3.656 -2.081 1.00 . A A . 7 CYS H 1 1
12 10832 1 1 7 CYS HA H 6.384 -1.899 -0.134 1.00 . A A . 7 CYS HA 1 1
12 10833 1 1 7 CYS HB2 H 9.252 -2.768 -0.820 1.00 . A A . 7 CYS HB2 1 1
12 10834 1 1 7 CYS HB3 H 8.467 -2.521 0.787 1.00 . A A . 7 CYS HB3 1 1
12 10835 1 1 7 CYS N N 6.518 -2.745 -1.968 1.00 . A A . 7 CYS N 1 1
12 10836 1 1 7 CYS O O 7.369 0.330 -0.479 1.00 . A A . 7 CYS O 1 1
12 10837 1 1 7 CYS SG S 7.787 -4.598 -0.275 1.00 . A A . 7 CYS SG 1 1
12 10838 1 1 8 LYS C C 7.815 1.197 -4.142 1.00 . A A . 8 LYS C 1 1
12 10839 1 1 8 LYS CA C 8.753 0.745 -3.018 1.00 . A A . 8 LYS CA 1 1
12 10840 1 1 8 LYS CB C 10.129 0.478 -3.715 1.00 . A A . 8 LYS CB 1 1
12 10841 1 1 8 LYS CD C 12.447 -0.554 -3.618 1.00 . A A . 8 LYS CD 1 1
12 10842 1 1 8 LYS CE C 13.246 0.490 -4.425 1.00 . A A . 8 LYS CE 1 1
12 10843 1 1 8 LYS CG C 11.266 0.006 -2.807 1.00 . A A . 8 LYS CG 1 1
12 10844 1 1 8 LYS H H 8.382 -1.288 -2.995 1.00 . A A . 8 LYS H 1 1
12 10845 1 1 8 LYS HA H 8.864 1.528 -2.271 1.00 . A A . 8 LYS HA 1 1
12 10846 1 1 8 LYS HB2 H 10.010 -0.310 -4.495 1.00 . A A . 8 LYS HB2 1 1
12 10847 1 1 8 LYS HB3 H 10.510 1.401 -4.215 1.00 . A A . 8 LYS HB3 1 1
12 10848 1 1 8 LYS HD2 H 13.149 -1.058 -2.919 1.00 . A A . 8 LYS HD2 1 1
12 10849 1 1 8 LYS HD3 H 12.044 -1.330 -4.316 1.00 . A A . 8 LYS HD3 1 1
12 10850 1 1 8 LYS HE2 H 14.071 -0.005 -4.981 1.00 . A A . 8 LYS HE2 1 1
12 10851 1 1 8 LYS HE3 H 12.599 1.026 -5.151 1.00 . A A . 8 LYS HE3 1 1
12 10852 1 1 8 LYS HG2 H 11.607 0.849 -2.169 1.00 . A A . 8 LYS HG2 1 1
12 10853 1 1 8 LYS HG3 H 10.901 -0.802 -2.138 1.00 . A A . 8 LYS HG3 1 1
12 10854 1 1 8 LYS HZ1 H 14.509 1.044 -2.870 1.00 . A A . 8 LYS HZ1 1 1
12 10855 1 1 8 LYS HZ2 H 14.399 2.192 -4.118 1.00 . A A . 8 LYS HZ2 1 1
12 10856 1 1 8 LYS HZ3 H 13.120 2.010 -3.015 1.00 . A A . 8 LYS HZ3 1 1
12 10857 1 1 8 LYS N N 8.252 -0.478 -2.418 1.00 . A A . 8 LYS N 1 1
12 10858 1 1 8 LYS NZ N 13.866 1.511 -3.541 1.00 . A A . 8 LYS NZ 1 1
12 10859 1 1 8 LYS O O 8.222 1.966 -5.012 1.00 . A A . 8 LYS O 1 1
12 10860 1 1 9 GLU C C 4.822 2.182 -5.169 1.00 . A A . 9 GLU C 1 1
12 10861 1 1 9 GLU CA C 5.675 0.921 -5.340 1.00 . A A . 9 GLU CA 1 1
12 10862 1 1 9 GLU CB C 4.841 -0.322 -5.650 1.00 . A A . 9 GLU CB 1 1
12 10863 1 1 9 GLU CD C 5.140 -0.291 -8.197 1.00 . A A . 9 GLU CD 1 1
12 10864 1 1 9 GLU CG C 4.150 -0.309 -7.031 1.00 . A A . 9 GLU CG 1 1
12 10865 1 1 9 GLU H H 6.192 0.073 -3.498 1.00 . A A . 9 GLU H 1 1
12 10866 1 1 9 GLU HA H 6.270 0.944 -6.231 1.00 . A A . 9 GLU HA 1 1
12 10867 1 1 9 GLU HB2 H 5.537 -1.185 -5.640 1.00 . A A . 9 GLU HB2 1 1
12 10868 1 1 9 GLU HB3 H 4.133 -0.510 -4.819 1.00 . A A . 9 GLU HB3 1 1
12 10869 1 1 9 GLU HG2 H 3.636 -1.268 -7.118 1.00 . A A . 9 GLU HG2 1 1
12 10870 1 1 9 GLU HG3 H 3.409 0.511 -7.138 1.00 . A A . 9 GLU HG3 1 1
12 10871 1 1 9 GLU N N 6.553 0.692 -4.203 1.00 . A A . 9 GLU N 1 1
12 10872 1 1 9 GLU O O 4.134 2.268 -4.146 1.00 . A A . 9 GLU O 1 1
12 10873 1 1 9 GLU OE1 O 6.228 -0.917 -8.091 1.00 . A A . 9 GLU OE1 1 1
12 10874 1 1 9 GLU OE2 O 4.799 0.358 -9.222 1.00 . A A . 9 GLU OE2 1 1
12 10875 1 1 10 PRO C C 2.726 4.531 -5.679 1.00 . A A . 10 PRO C 1 1
12 10876 1 1 10 PRO CA C 4.236 4.496 -5.892 1.00 . A A . 10 PRO CA 1 1
12 10877 1 1 10 PRO CB C 4.683 5.329 -7.120 1.00 . A A . 10 PRO CB 1 1
12 10878 1 1 10 PRO CD C 5.525 3.135 -7.372 1.00 . A A . 10 PRO CD 1 1
12 10879 1 1 10 PRO CG C 5.929 4.590 -7.602 1.00 . A A . 10 PRO CG 1 1
12 10880 1 1 10 PRO HA H 4.742 4.884 -5.026 1.00 . A A . 10 PRO HA 1 1
12 10881 1 1 10 PRO HB2 H 3.944 5.313 -7.956 1.00 . A A . 10 PRO HB2 1 1
12 10882 1 1 10 PRO HB3 H 4.902 6.389 -6.857 1.00 . A A . 10 PRO HB3 1 1
12 10883 1 1 10 PRO HD2 H 4.821 2.826 -8.174 1.00 . A A . 10 PRO HD2 1 1
12 10884 1 1 10 PRO HD3 H 6.388 2.447 -7.369 1.00 . A A . 10 PRO HD3 1 1
12 10885 1 1 10 PRO HG2 H 6.157 4.825 -8.659 1.00 . A A . 10 PRO HG2 1 1
12 10886 1 1 10 PRO HG3 H 6.808 4.845 -6.966 1.00 . A A . 10 PRO HG3 1 1
12 10887 1 1 10 PRO N N 4.783 3.162 -6.117 1.00 . A A . 10 PRO N 1 1
12 10888 1 1 10 PRO O O 1.968 4.085 -6.541 1.00 . A A . 10 PRO O 1 1
12 10889 1 1 11 VAL C C 0.111 6.251 -4.937 1.00 . A A . 11 VAL C 1 1
12 10890 1 1 11 VAL CA C 0.883 5.214 -4.102 1.00 . A A . 11 VAL CA 1 1
12 10891 1 1 11 VAL CB C 0.819 5.452 -2.591 1.00 . A A . 11 VAL CB 1 1
12 10892 1 1 11 VAL CG1 C 1.344 6.843 -2.164 1.00 . A A . 11 VAL CG1 1 1
12 10893 1 1 11 VAL CG2 C -0.589 5.165 -2.040 1.00 . A A . 11 VAL CG2 1 1
12 10894 1 1 11 VAL H H 2.933 5.409 -3.848 1.00 . A A . 11 VAL H 1 1
12 10895 1 1 11 VAL HA H 0.409 4.258 -4.280 1.00 . A A . 11 VAL HA 1 1
12 10896 1 1 11 VAL HB H 1.494 4.701 -2.116 1.00 . A A . 11 VAL HB 1 1
12 10897 1 1 11 VAL HG11 H 2.359 7.040 -2.567 1.00 . A A . 11 VAL HG11 1 1
12 10898 1 1 11 VAL HG12 H 0.674 7.663 -2.504 1.00 . A A . 11 VAL HG12 1 1
12 10899 1 1 11 VAL HG13 H 1.400 6.897 -1.055 1.00 . A A . 11 VAL HG13 1 1
12 10900 1 1 11 VAL HG21 H -0.886 4.118 -2.264 1.00 . A A . 11 VAL HG21 1 1
12 10901 1 1 11 VAL HG22 H -0.584 5.285 -0.936 1.00 . A A . 11 VAL HG22 1 1
12 10902 1 1 11 VAL HG23 H -1.355 5.857 -2.449 1.00 . A A . 11 VAL HG23 1 1
12 10903 1 1 11 VAL N N 2.277 5.078 -4.521 1.00 . A A . 11 VAL N 1 1
12 10904 1 1 11 VAL O O 0.625 7.325 -5.240 1.00 . A A . 11 VAL O 1 1
12 10905 1 1 12 ARG C C -3.380 6.677 -5.723 1.00 . A A . 12 ARG C 1 1
12 10906 1 1 12 ARG CA C -1.965 6.685 -6.256 1.00 . A A . 12 ARG CA 1 1
12 10907 1 1 12 ARG CB C -2.082 6.074 -7.661 1.00 . A A . 12 ARG CB 1 1
12 10908 1 1 12 ARG CD C -1.278 6.267 -9.961 1.00 . A A . 12 ARG CD 1 1
12 10909 1 1 12 ARG CG C -0.816 6.199 -8.500 1.00 . A A . 12 ARG CG 1 1
12 10910 1 1 12 ARG CZ C -0.421 6.340 -12.277 1.00 . A A . 12 ARG CZ 1 1
12 10911 1 1 12 ARG H H -1.524 5.011 -5.124 1.00 . A A . 12 ARG H 1 1
12 10912 1 1 12 ARG HA H -1.583 7.676 -6.443 1.00 . A A . 12 ARG HA 1 1
12 10913 1 1 12 ARG HB2 H -2.369 4.998 -7.610 1.00 . A A . 12 ARG HB2 1 1
12 10914 1 1 12 ARG HB3 H -2.875 6.594 -8.248 1.00 . A A . 12 ARG HB3 1 1
12 10915 1 1 12 ARG HD2 H -1.857 5.339 -10.167 1.00 . A A . 12 ARG HD2 1 1
12 10916 1 1 12 ARG HD3 H -1.967 7.147 -10.012 1.00 . A A . 12 ARG HD3 1 1
12 10917 1 1 12 ARG HE H 0.648 6.991 -10.747 1.00 . A A . 12 ARG HE 1 1
12 10918 1 1 12 ARG HG2 H -0.214 7.101 -8.262 1.00 . A A . 12 ARG HG2 1 1
12 10919 1 1 12 ARG HG3 H -0.261 5.304 -8.145 1.00 . A A . 12 ARG HG3 1 1
12 10920 1 1 12 ARG HH11 H -2.072 5.243 -12.020 1.00 . A A . 12 ARG HH11 1 1
12 10921 1 1 12 ARG HH12 H -1.719 5.711 -13.676 1.00 . A A . 12 ARG HH12 1 1
12 10922 1 1 12 ARG HH21 H 1.279 7.269 -12.807 1.00 . A A . 12 ARG HH21 1 1
12 10923 1 1 12 ARG HH22 H 0.292 6.746 -14.122 1.00 . A A . 12 ARG HH22 1 1
12 10924 1 1 12 ARG N N -1.121 5.887 -5.379 1.00 . A A . 12 ARG N 1 1
12 10925 1 1 12 ARG NE N -0.172 6.467 -10.972 1.00 . A A . 12 ARG NE 1 1
12 10926 1 1 12 ARG NH1 N -1.522 5.728 -12.702 1.00 . A A . 12 ARG NH1 1 1
12 10927 1 1 12 ARG NH2 N 0.440 6.857 -13.145 1.00 . A A . 12 ARG NH2 1 1
12 10928 1 1 12 ARG O O -3.920 5.579 -5.579 1.00 . A A . 12 ARG O 1 1
12 10929 1 1 13 ILE C C -6.366 8.217 -6.222 1.00 . A A . 13 ILE C 1 1
12 10930 1 1 13 ILE CA C -5.426 7.958 -5.046 1.00 . A A . 13 ILE CA 1 1
12 10931 1 1 13 ILE CB C -5.663 8.867 -3.843 1.00 . A A . 13 ILE CB 1 1
12 10932 1 1 13 ILE CD1 C -7.441 9.279 -1.958 1.00 . A A . 13 ILE CD1 1 1
12 10933 1 1 13 ILE CG1 C -7.072 8.613 -3.282 1.00 . A A . 13 ILE CG1 1 1
12 10934 1 1 13 ILE CG2 C -5.439 10.366 -4.042 1.00 . A A . 13 ILE CG2 1 1
12 10935 1 1 13 ILE H H -3.537 8.711 -5.590 1.00 . A A . 13 ILE H 1 1
12 10936 1 1 13 ILE HA H -5.738 6.996 -4.670 1.00 . A A . 13 ILE HA 1 1
12 10937 1 1 13 ILE HB H -4.915 8.531 -3.100 1.00 . A A . 13 ILE HB 1 1
12 10938 1 1 13 ILE HD11 H -6.677 9.014 -1.194 1.00 . A A . 13 ILE HD11 1 1
12 10939 1 1 13 ILE HD12 H -7.493 10.385 -2.053 1.00 . A A . 13 ILE HD12 1 1
12 10940 1 1 13 ILE HD13 H -8.438 8.910 -1.605 1.00 . A A . 13 ILE HD13 1 1
12 10941 1 1 13 ILE HG12 H -7.838 8.879 -4.034 1.00 . A A . 13 ILE HG12 1 1
12 10942 1 1 13 ILE HG13 H -7.068 7.520 -3.139 1.00 . A A . 13 ILE HG13 1 1
12 10943 1 1 13 ILE HG21 H -4.435 10.653 -4.402 1.00 . A A . 13 ILE HG21 1 1
12 10944 1 1 13 ILE HG22 H -6.235 10.768 -4.705 1.00 . A A . 13 ILE HG22 1 1
12 10945 1 1 13 ILE HG23 H -5.545 10.827 -3.038 1.00 . A A . 13 ILE HG23 1 1
12 10946 1 1 13 ILE N N -4.027 7.858 -5.470 1.00 . A A . 13 ILE N 1 1
12 10947 1 1 13 ILE O O -7.471 7.662 -6.282 1.00 . A A . 13 ILE O 1 1
12 10948 1 1 14 GLY C C -7.038 10.878 -8.497 1.00 . A A . 14 GLY C 1 1
12 10949 1 1 14 GLY CA C -6.618 9.415 -8.420 1.00 . A A . 14 GLY CA 1 1
12 10950 1 1 14 GLY H H -5.020 9.483 -7.026 1.00 . A A . 14 GLY H 1 1
12 10951 1 1 14 GLY HA2 H -5.921 9.263 -9.233 1.00 . A A . 14 GLY HA2 1 1
12 10952 1 1 14 GLY HA3 H -7.484 8.774 -8.529 1.00 . A A . 14 GLY HA3 1 1
12 10953 1 1 14 GLY N N -5.913 9.064 -7.180 1.00 . A A . 14 GLY N 1 1
12 10954 1 1 14 GLY O O -6.327 11.778 -8.055 1.00 . A A . 14 GLY O 1 1
12 10955 1 1 15 SER C C -10.191 12.545 -9.439 1.00 . A A . 15 SER C 1 1
12 10956 1 1 15 SER CA C -8.690 12.582 -9.219 1.00 . A A . 15 SER CA 1 1
12 10957 1 1 15 SER CB C -8.000 13.423 -10.347 1.00 . A A . 15 SER CB 1 1
12 10958 1 1 15 SER H H -8.808 10.520 -9.529 1.00 . A A . 15 SER H 1 1
12 10959 1 1 15 SER HA H -8.548 13.097 -8.276 1.00 . A A . 15 SER HA 1 1
12 10960 1 1 15 SER HB2 H -8.075 12.904 -11.330 1.00 . A A . 15 SER HB2 1 1
12 10961 1 1 15 SER HB3 H -8.472 14.428 -10.454 1.00 . A A . 15 SER HB3 1 1
12 10962 1 1 15 SER HG H -6.375 12.979 -9.369 1.00 . A A . 15 SER HG 1 1
12 10963 1 1 15 SER N N -8.210 11.202 -9.106 1.00 . A A . 15 SER N 1 1
12 10964 1 1 15 SER O O -10.757 13.306 -10.221 1.00 . A A . 15 SER O 1 1
12 10965 1 1 15 SER OG O -6.620 13.641 -10.048 1.00 . A A . 15 SER OG 1 1
12 10966 1 1 16 CYS C C -12.973 12.016 -7.523 1.00 . A A . 16 CYS C 1 1
12 10967 1 1 16 CYS CA C -12.322 11.419 -8.753 1.00 . A A . 16 CYS CA 1 1
12 10968 1 1 16 CYS CB C -12.686 9.890 -8.868 1.00 . A A . 16 CYS CB 1 1
12 10969 1 1 16 CYS H H -10.406 11.057 -8.055 1.00 . A A . 16 CYS H 1 1
12 10970 1 1 16 CYS HA H -12.756 11.947 -9.597 1.00 . A A . 16 CYS HA 1 1
12 10971 1 1 16 CYS HB2 H -11.784 9.358 -8.572 1.00 . A A . 16 CYS HB2 1 1
12 10972 1 1 16 CYS HB3 H -13.436 9.479 -8.156 1.00 . A A . 16 CYS HB3 1 1
12 10973 1 1 16 CYS N N -10.883 11.634 -8.711 1.00 . A A . 16 CYS N 1 1
12 10974 1 1 16 CYS O O -12.378 12.664 -6.664 1.00 . A A . 16 CYS O 1 1
12 10975 1 1 16 CYS SG S -13.207 9.378 -10.537 1.00 . A A . 16 CYS SG 1 1
12 10976 1 1 17 LYS C C -15.648 11.135 -5.485 1.00 . A A . 17 LYS C 1 1
12 10977 1 1 17 LYS CA C -15.167 12.279 -6.369 1.00 . A A . 17 LYS CA 1 1
12 10978 1 1 17 LYS CB C -16.380 13.068 -6.954 1.00 . A A . 17 LYS CB 1 1
12 10979 1 1 17 LYS CD C -15.050 15.283 -7.463 1.00 . A A . 17 LYS CD 1 1
12 10980 1 1 17 LYS CE C -15.422 15.996 -6.153 1.00 . A A . 17 LYS CE 1 1
12 10981 1 1 17 LYS CG C -16.034 14.195 -7.954 1.00 . A A . 17 LYS CG 1 1
12 10982 1 1 17 LYS H H -14.687 11.241 -8.162 1.00 . A A . 17 LYS H 1 1
12 10983 1 1 17 LYS HA H -14.626 12.952 -5.715 1.00 . A A . 17 LYS HA 1 1
12 10984 1 1 17 LYS HB2 H -17.063 12.374 -7.494 1.00 . A A . 17 LYS HB2 1 1
12 10985 1 1 17 LYS HB3 H -16.970 13.525 -6.128 1.00 . A A . 17 LYS HB3 1 1
12 10986 1 1 17 LYS HD2 H -14.044 14.834 -7.325 1.00 . A A . 17 LYS HD2 1 1
12 10987 1 1 17 LYS HD3 H -14.961 16.053 -8.260 1.00 . A A . 17 LYS HD3 1 1
12 10988 1 1 17 LYS HE2 H -15.508 15.280 -5.308 1.00 . A A . 17 LYS HE2 1 1
12 10989 1 1 17 LYS HE3 H -14.653 16.756 -5.899 1.00 . A A . 17 LYS HE3 1 1
12 10990 1 1 17 LYS HG2 H -15.615 13.744 -8.881 1.00 . A A . 17 LYS HG2 1 1
12 10991 1 1 17 LYS HG3 H -16.986 14.694 -8.237 1.00 . A A . 17 LYS HG3 1 1
12 10992 1 1 17 LYS HZ1 H -16.655 17.403 -7.044 1.00 . A A . 17 LYS HZ1 1 1
12 10993 1 1 17 LYS HZ2 H -17.464 16.013 -6.500 1.00 . A A . 17 LYS HZ2 1 1
12 10994 1 1 17 LYS HZ3 H -16.940 17.181 -5.384 1.00 . A A . 17 LYS HZ3 1 1
12 10995 1 1 17 LYS N N -14.293 11.785 -7.426 1.00 . A A . 17 LYS N 1 1
12 10996 1 1 17 LYS NZ N -16.716 16.701 -6.280 1.00 . A A . 17 LYS NZ 1 1
12 10997 1 1 17 LYS O O -16.798 11.092 -5.057 1.00 . A A . 17 LYS O 1 1
12 10998 1 1 18 LYS C C -13.759 8.743 -3.640 1.00 . A A . 18 LYS C 1 1
12 10999 1 1 18 LYS CA C -15.052 9.022 -4.356 1.00 . A A . 18 LYS CA 1 1
12 11000 1 1 18 LYS CB C -15.461 7.815 -5.252 1.00 . A A . 18 LYS CB 1 1
12 11001 1 1 18 LYS CD C -17.121 6.684 -3.583 1.00 . A A . 18 LYS CD 1 1
12 11002 1 1 18 LYS CE C -18.406 7.220 -4.245 1.00 . A A . 18 LYS CE 1 1
12 11003 1 1 18 LYS CG C -15.902 6.535 -4.523 1.00 . A A . 18 LYS CG 1 1
12 11004 1 1 18 LYS H H -13.808 10.163 -5.496 1.00 . A A . 18 LYS H 1 1
12 11005 1 1 18 LYS HA H -15.806 9.254 -3.614 1.00 . A A . 18 LYS HA 1 1
12 11006 1 1 18 LYS HB2 H -16.301 8.150 -5.891 1.00 . A A . 18 LYS HB2 1 1
12 11007 1 1 18 LYS HB3 H -14.632 7.553 -5.951 1.00 . A A . 18 LYS HB3 1 1
12 11008 1 1 18 LYS HD2 H -17.346 5.683 -3.156 1.00 . A A . 18 LYS HD2 1 1
12 11009 1 1 18 LYS HD3 H -16.872 7.359 -2.737 1.00 . A A . 18 LYS HD3 1 1
12 11010 1 1 18 LYS HE2 H -18.272 8.266 -4.597 1.00 . A A . 18 LYS HE2 1 1
12 11011 1 1 18 LYS HE3 H -18.724 6.585 -5.100 1.00 . A A . 18 LYS HE3 1 1
12 11012 1 1 18 LYS HG2 H -16.124 5.762 -5.292 1.00 . A A . 18 LYS HG2 1 1
12 11013 1 1 18 LYS HG3 H -15.032 6.154 -3.945 1.00 . A A . 18 LYS HG3 1 1
12 11014 1 1 18 LYS HZ1 H -19.270 7.831 -2.464 1.00 . A A . 18 LYS HZ1 1 1
12 11015 1 1 18 LYS HZ2 H -20.378 7.590 -3.728 1.00 . A A . 18 LYS HZ2 1 1
12 11016 1 1 18 LYS HZ3 H -19.689 6.255 -2.936 1.00 . A A . 18 LYS HZ3 1 1
12 11017 1 1 18 LYS N N -14.758 10.161 -5.184 1.00 . A A . 18 LYS N 1 1
12 11018 1 1 18 LYS NZ N -19.519 7.225 -3.270 1.00 . A A . 18 LYS NZ 1 1
12 11019 1 1 18 LYS O O -12.702 9.128 -4.135 1.00 . A A . 18 LYS O 1 1
12 11020 1 1 19 GLN C C -13.184 6.312 -1.044 1.00 . A A . 19 GLN C 1 1
12 11021 1 1 19 GLN CA C -12.679 7.580 -1.735 1.00 . A A . 19 GLN CA 1 1
12 11022 1 1 19 GLN CB C -12.100 8.566 -0.665 1.00 . A A . 19 GLN CB 1 1
12 11023 1 1 19 GLN CD C -13.389 10.754 -0.807 1.00 . A A . 19 GLN CD 1 1
12 11024 1 1 19 GLN CG C -12.025 10.083 -0.976 1.00 . A A . 19 GLN CG 1 1
12 11025 1 1 19 GLN H H -14.646 7.804 -2.033 1.00 . A A . 19 GLN H 1 1
12 11026 1 1 19 GLN HA H -11.892 7.291 -2.418 1.00 . A A . 19 GLN HA 1 1
12 11027 1 1 19 GLN HB2 H -12.574 8.466 0.342 1.00 . A A . 19 GLN HB2 1 1
12 11028 1 1 19 GLN HB3 H -11.044 8.261 -0.597 1.00 . A A . 19 GLN HB3 1 1
12 11029 1 1 19 GLN HE21 H -13.181 11.853 -2.509 1.00 . A A . 19 GLN HE21 1 1
12 11030 1 1 19 GLN HE22 H -14.675 12.066 -1.621 1.00 . A A . 19 GLN HE22 1 1
12 11031 1 1 19 GLN HG2 H -11.349 10.554 -0.232 1.00 . A A . 19 GLN HG2 1 1
12 11032 1 1 19 GLN HG3 H -11.611 10.255 -1.990 1.00 . A A . 19 GLN HG3 1 1
12 11033 1 1 19 GLN N N -13.804 8.076 -2.471 1.00 . A A . 19 GLN N 1 1
12 11034 1 1 19 GLN NE2 N -13.777 11.648 -1.736 1.00 . A A . 19 GLN NE2 1 1
12 11035 1 1 19 GLN O O -14.090 6.396 -0.223 1.00 . A A . 19 GLN O 1 1
12 11036 1 1 19 GLN OE1 O -14.136 10.504 0.129 1.00 . A A . 19 GLN OE1 1 1
12 11037 1 1 20 PHE C C -11.656 3.648 0.319 1.00 . A A . 20 PHE C 1 1
12 11038 1 1 20 PHE CA C -12.877 3.865 -0.593 1.00 . A A . 20 PHE CA 1 1
12 11039 1 1 20 PHE CB C -13.019 2.634 -1.541 1.00 . A A . 20 PHE CB 1 1
12 11040 1 1 20 PHE CD1 C -15.437 2.553 -2.335 1.00 . A A . 20 PHE CD1 1 1
12 11041 1 1 20 PHE CD2 C -13.740 3.200 -3.940 1.00 . A A . 20 PHE CD2 1 1
12 11042 1 1 20 PHE CE1 C -16.416 2.635 -3.338 1.00 . A A . 20 PHE CE1 1 1
12 11043 1 1 20 PHE CE2 C -14.718 3.268 -4.944 1.00 . A A . 20 PHE CE2 1 1
12 11044 1 1 20 PHE CG C -14.077 2.822 -2.617 1.00 . A A . 20 PHE CG 1 1
12 11045 1 1 20 PHE CZ C -16.053 2.979 -4.643 1.00 . A A . 20 PHE CZ 1 1
12 11046 1 1 20 PHE H H -11.891 5.023 -2.010 1.00 . A A . 20 PHE H 1 1
12 11047 1 1 20 PHE HA H -13.764 3.935 0.015 1.00 . A A . 20 PHE HA 1 1
12 11048 1 1 20 PHE HB2 H -12.056 2.348 -2.011 1.00 . A A . 20 PHE HB2 1 1
12 11049 1 1 20 PHE HB3 H -13.314 1.766 -0.932 1.00 . A A . 20 PHE HB3 1 1
12 11050 1 1 20 PHE HD1 H -15.755 2.257 -1.345 1.00 . A A . 20 PHE HD1 1 1
12 11051 1 1 20 PHE HD2 H -12.731 3.446 -4.242 1.00 . A A . 20 PHE HD2 1 1
12 11052 1 1 20 PHE HE1 H -17.449 2.418 -3.109 1.00 . A A . 20 PHE HE1 1 1
12 11053 1 1 20 PHE HE2 H -14.438 3.558 -5.947 1.00 . A A . 20 PHE HE2 1 1
12 11054 1 1 20 PHE HZ H -16.802 3.040 -5.419 1.00 . A A . 20 PHE HZ 1 1
12 11055 1 1 20 PHE N N -12.617 5.114 -1.314 1.00 . A A . 20 PHE N 1 1
12 11056 1 1 20 PHE O O -10.558 3.999 -0.101 1.00 . A A . 20 PHE O 1 1
12 11057 1 1 21 SER C C -9.647 1.775 2.110 1.00 . A A . 21 SER C 1 1
12 11058 1 1 21 SER CA C -10.631 2.889 2.499 1.00 . A A . 21 SER CA 1 1
12 11059 1 1 21 SER CB C -11.087 2.691 3.985 1.00 . A A . 21 SER CB 1 1
12 11060 1 1 21 SER H H -12.660 2.789 1.893 1.00 . A A . 21 SER H 1 1
12 11061 1 1 21 SER HA H -10.061 3.805 2.488 1.00 . A A . 21 SER HA 1 1
12 11062 1 1 21 SER HB2 H -11.933 3.387 4.179 1.00 . A A . 21 SER HB2 1 1
12 11063 1 1 21 SER HB3 H -11.468 1.657 4.161 1.00 . A A . 21 SER HB3 1 1
12 11064 1 1 21 SER HG H -10.259 2.570 5.752 1.00 . A A . 21 SER HG 1 1
12 11065 1 1 21 SER N N -11.768 3.082 1.563 1.00 . A A . 21 SER N 1 1
12 11066 1 1 21 SER O O -10.048 0.746 1.572 1.00 . A A . 21 SER O 1 1
12 11067 1 1 21 SER OG O -10.044 3.006 4.919 1.00 . A A . 21 SER OG 1 1
12 11068 1 1 22 SER C C -6.059 1.101 2.972 1.00 . A A . 22 SER C 1 1
12 11069 1 1 22 SER CA C -7.235 1.092 1.977 1.00 . A A . 22 SER CA 1 1
12 11070 1 1 22 SER CB C -6.679 1.527 0.577 1.00 . A A . 22 SER CB 1 1
12 11071 1 1 22 SER H H -8.028 2.849 2.781 1.00 . A A . 22 SER H 1 1
12 11072 1 1 22 SER HA H -7.594 0.072 1.923 1.00 . A A . 22 SER HA 1 1
12 11073 1 1 22 SER HB2 H -5.906 0.868 0.127 1.00 . A A . 22 SER HB2 1 1
12 11074 1 1 22 SER HB3 H -7.477 1.553 -0.182 1.00 . A A . 22 SER HB3 1 1
12 11075 1 1 22 SER HG H -5.691 2.943 1.474 1.00 . A A . 22 SER HG 1 1
12 11076 1 1 22 SER N N -8.325 1.991 2.351 1.00 . A A . 22 SER N 1 1
12 11077 1 1 22 SER O O -6.095 1.715 4.039 1.00 . A A . 22 SER O 1 1
12 11078 1 1 22 SER OG O -6.192 2.855 0.644 1.00 . A A . 22 SER OG 1 1
12 11079 1 1 23 PHE C C -2.537 0.272 2.012 1.00 . A A . 23 PHE C 1 1
12 11080 1 1 23 PHE CA C -3.626 0.297 3.107 1.00 . A A . 23 PHE CA 1 1
12 11081 1 1 23 PHE CB C -3.514 -1.026 3.943 1.00 . A A . 23 PHE CB 1 1
12 11082 1 1 23 PHE CD1 C -3.604 -0.278 6.365 1.00 . A A . 23 PHE CD1 1 1
12 11083 1 1 23 PHE CD2 C -5.577 -1.300 5.415 1.00 . A A . 23 PHE CD2 1 1
12 11084 1 1 23 PHE CE1 C -4.294 -0.047 7.563 1.00 . A A . 23 PHE CE1 1 1
12 11085 1 1 23 PHE CE2 C -6.273 -1.087 6.617 1.00 . A A . 23 PHE CE2 1 1
12 11086 1 1 23 PHE CG C -4.236 -0.882 5.264 1.00 . A A . 23 PHE CG 1 1
12 11087 1 1 23 PHE CZ C -5.634 -0.443 7.685 1.00 . A A . 23 PHE CZ 1 1
12 11088 1 1 23 PHE H H -5.051 0.029 1.610 1.00 . A A . 23 PHE H 1 1
12 11089 1 1 23 PHE HA H -3.416 1.150 3.738 1.00 . A A . 23 PHE HA 1 1
12 11090 1 1 23 PHE HB2 H -4.044 -1.778 3.365 1.00 . A A . 23 PHE HB2 1 1
12 11091 1 1 23 PHE HB3 H -2.494 -1.456 4.112 1.00 . A A . 23 PHE HB3 1 1
12 11092 1 1 23 PHE HD1 H -2.580 0.045 6.289 1.00 . A A . 23 PHE HD1 1 1
12 11093 1 1 23 PHE HD2 H -6.080 -1.771 4.581 1.00 . A A . 23 PHE HD2 1 1
12 11094 1 1 23 PHE HE1 H -3.784 0.434 8.385 1.00 . A A . 23 PHE HE1 1 1
12 11095 1 1 23 PHE HE2 H -7.305 -1.392 6.714 1.00 . A A . 23 PHE HE2 1 1
12 11096 1 1 23 PHE HZ H -6.169 -0.283 8.609 1.00 . A A . 23 PHE HZ 1 1
12 11097 1 1 23 PHE N N -4.957 0.447 2.513 1.00 . A A . 23 PHE N 1 1
12 11098 1 1 23 PHE O O -2.750 -0.215 0.894 1.00 . A A . 23 PHE O 1 1
12 11099 1 1 24 TYR C C 1.134 0.552 2.483 1.00 . A A . 24 TYR C 1 1
12 11100 1 1 24 TYR CA C -0.081 0.772 1.562 1.00 . A A . 24 TYR CA 1 1
12 11101 1 1 24 TYR CB C 0.095 1.996 0.571 1.00 . A A . 24 TYR CB 1 1
12 11102 1 1 24 TYR CD1 C -0.193 4.245 1.750 1.00 . A A . 24 TYR CD1 1 1
12 11103 1 1 24 TYR CD2 C 2.036 3.594 1.072 1.00 . A A . 24 TYR CD2 1 1
12 11104 1 1 24 TYR CE1 C 0.300 5.473 2.221 1.00 . A A . 24 TYR CE1 1 1
12 11105 1 1 24 TYR CE2 C 2.547 4.792 1.623 1.00 . A A . 24 TYR CE2 1 1
12 11106 1 1 24 TYR CG C 0.652 3.299 1.143 1.00 . A A . 24 TYR CG 1 1
12 11107 1 1 24 TYR CZ C 1.672 5.751 2.138 1.00 . A A . 24 TYR CZ 1 1
12 11108 1 1 24 TYR H H -1.233 1.131 3.301 1.00 . A A . 24 TYR H 1 1
12 11109 1 1 24 TYR HA H -0.128 -0.097 0.920 1.00 . A A . 24 TYR HA 1 1
12 11110 1 1 24 TYR HB2 H 0.759 1.695 -0.271 1.00 . A A . 24 TYR HB2 1 1
12 11111 1 1 24 TYR HB3 H -0.893 2.212 0.110 1.00 . A A . 24 TYR HB3 1 1
12 11112 1 1 24 TYR HD1 H -1.246 4.042 1.845 1.00 . A A . 24 TYR HD1 1 1
12 11113 1 1 24 TYR HD2 H 2.706 2.876 0.612 1.00 . A A . 24 TYR HD2 1 1
12 11114 1 1 24 TYR HE1 H -0.397 6.185 2.645 1.00 . A A . 24 TYR HE1 1 1
12 11115 1 1 24 TYR HE2 H 3.607 5.017 1.680 1.00 . A A . 24 TYR HE2 1 1
12 11116 1 1 24 TYR HH H 1.453 7.504 2.924 1.00 . A A . 24 TYR HH 1 1
12 11117 1 1 24 TYR N N -1.318 0.776 2.364 1.00 . A A . 24 TYR N 1 1
12 11118 1 1 24 TYR O O 1.080 0.892 3.667 1.00 . A A . 24 TYR O 1 1
12 11119 1 1 24 TYR OH O 2.186 6.994 2.570 1.00 . A A . 24 TYR OH 1 1
12 11120 1 1 25 PHE C C 4.387 1.003 2.425 1.00 . A A . 25 PHE C 1 1
12 11121 1 1 25 PHE CA C 3.511 -0.217 2.695 1.00 . A A . 25 PHE CA 1 1
12 11122 1 1 25 PHE CB C 4.275 -1.542 2.278 1.00 . A A . 25 PHE CB 1 1
12 11123 1 1 25 PHE CD1 C 4.616 -2.828 4.418 1.00 . A A . 25 PHE CD1 1 1
12 11124 1 1 25 PHE CD2 C 6.509 -1.665 3.426 1.00 . A A . 25 PHE CD2 1 1
12 11125 1 1 25 PHE CE1 C 5.387 -3.269 5.492 1.00 . A A . 25 PHE CE1 1 1
12 11126 1 1 25 PHE CE2 C 7.300 -2.182 4.454 1.00 . A A . 25 PHE CE2 1 1
12 11127 1 1 25 PHE CG C 5.148 -1.999 3.402 1.00 . A A . 25 PHE CG 1 1
12 11128 1 1 25 PHE CZ C 6.743 -2.929 5.500 1.00 . A A . 25 PHE CZ 1 1
12 11129 1 1 25 PHE H H 2.323 -0.263 1.000 1.00 . A A . 25 PHE H 1 1
12 11130 1 1 25 PHE HA H 3.301 -0.257 3.760 1.00 . A A . 25 PHE HA 1 1
12 11131 1 1 25 PHE HB2 H 3.641 -2.434 2.093 1.00 . A A . 25 PHE HB2 1 1
12 11132 1 1 25 PHE HB3 H 4.882 -1.426 1.352 1.00 . A A . 25 PHE HB3 1 1
12 11133 1 1 25 PHE HD1 H 3.611 -3.200 4.375 1.00 . A A . 25 PHE HD1 1 1
12 11134 1 1 25 PHE HD2 H 6.951 -1.045 2.644 1.00 . A A . 25 PHE HD2 1 1
12 11135 1 1 25 PHE HE1 H 4.911 -3.866 6.274 1.00 . A A . 25 PHE HE1 1 1
12 11136 1 1 25 PHE HE2 H 8.354 -2.029 4.434 1.00 . A A . 25 PHE HE2 1 1
12 11137 1 1 25 PHE HZ H 7.387 -3.244 6.305 1.00 . A A . 25 PHE HZ 1 1
12 11138 1 1 25 PHE N N 2.272 -0.002 1.956 1.00 . A A . 25 PHE N 1 1
12 11139 1 1 25 PHE O O 4.678 1.322 1.270 1.00 . A A . 25 PHE O 1 1
12 11140 1 1 26 LYS C C 7.110 2.487 3.556 1.00 . A A . 26 LYS C 1 1
12 11141 1 1 26 LYS CA C 5.650 2.881 3.356 1.00 . A A . 26 LYS CA 1 1
12 11142 1 1 26 LYS CB C 5.137 3.890 4.341 1.00 . A A . 26 LYS CB 1 1
12 11143 1 1 26 LYS CD C 5.753 6.266 3.411 1.00 . A A . 26 LYS CD 1 1
12 11144 1 1 26 LYS CE C 6.424 5.842 2.121 1.00 . A A . 26 LYS CE 1 1
12 11145 1 1 26 LYS CG C 5.819 5.216 4.516 1.00 . A A . 26 LYS CG 1 1
12 11146 1 1 26 LYS H H 4.581 1.546 4.449 1.00 . A A . 26 LYS H 1 1
12 11147 1 1 26 LYS HA H 5.487 3.371 2.413 1.00 . A A . 26 LYS HA 1 1
12 11148 1 1 26 LYS HB2 H 4.122 4.145 3.988 1.00 . A A . 26 LYS HB2 1 1
12 11149 1 1 26 LYS HB3 H 5.083 3.409 5.340 1.00 . A A . 26 LYS HB3 1 1
12 11150 1 1 26 LYS HD2 H 4.703 6.552 3.196 1.00 . A A . 26 LYS HD2 1 1
12 11151 1 1 26 LYS HD3 H 6.310 7.128 3.836 1.00 . A A . 26 LYS HD3 1 1
12 11152 1 1 26 LYS HE2 H 7.244 5.176 2.441 1.00 . A A . 26 LYS HE2 1 1
12 11153 1 1 26 LYS HE3 H 5.736 5.269 1.470 1.00 . A A . 26 LYS HE3 1 1
12 11154 1 1 26 LYS HG2 H 5.087 5.536 5.261 1.00 . A A . 26 LYS HG2 1 1
12 11155 1 1 26 LYS HG3 H 6.834 5.123 4.953 1.00 . A A . 26 LYS HG3 1 1
12 11156 1 1 26 LYS HZ1 H 7.606 7.535 1.933 1.00 . A A . 26 LYS HZ1 1 1
12 11157 1 1 26 LYS HZ2 H 7.418 6.653 0.494 1.00 . A A . 26 LYS HZ2 1 1
12 11158 1 1 26 LYS HZ3 H 6.142 7.610 1.076 1.00 . A A . 26 LYS HZ3 1 1
12 11159 1 1 26 LYS N N 4.804 1.734 3.488 1.00 . A A . 26 LYS N 1 1
12 11160 1 1 26 LYS NZ N 6.935 6.996 1.348 1.00 . A A . 26 LYS NZ 1 1
12 11161 1 1 26 LYS O O 7.575 2.249 4.670 1.00 . A A . 26 LYS O 1 1
12 11162 1 1 27 TRP C C 10.319 2.507 3.182 1.00 . A A . 27 TRP C 1 1
12 11163 1 1 27 TRP CA C 9.249 1.922 2.262 1.00 . A A . 27 TRP CA 1 1
12 11164 1 1 27 TRP CB C 9.597 2.091 0.752 1.00 . A A . 27 TRP CB 1 1
12 11165 1 1 27 TRP CD1 C 11.647 3.322 -0.310 1.00 . A A . 27 TRP CD1 1 1
12 11166 1 1 27 TRP CD2 C 11.998 1.214 0.364 1.00 . A A . 27 TRP CD2 1 1
12 11167 1 1 27 TRP CE2 C 13.203 1.717 -0.153 1.00 . A A . 27 TRP CE2 1 1
12 11168 1 1 27 TRP CE3 C 11.898 -0.078 0.842 1.00 . A A . 27 TRP CE3 1 1
12 11169 1 1 27 TRP CG C 11.025 2.256 0.263 1.00 . A A . 27 TRP CG 1 1
12 11170 1 1 27 TRP CH2 C 14.256 -0.393 0.283 1.00 . A A . 27 TRP CH2 1 1
12 11171 1 1 27 TRP CZ2 C 14.348 0.926 -0.201 1.00 . A A . 27 TRP CZ2 1 1
12 11172 1 1 27 TRP CZ3 C 13.041 -0.883 0.801 1.00 . A A . 27 TRP CZ3 1 1
12 11173 1 1 27 TRP H H 7.386 2.557 1.575 1.00 . A A . 27 TRP H 1 1
12 11174 1 1 27 TRP HA H 9.262 0.861 2.477 1.00 . A A . 27 TRP HA 1 1
12 11175 1 1 27 TRP HB2 H 9.293 1.144 0.281 1.00 . A A . 27 TRP HB2 1 1
12 11176 1 1 27 TRP HB3 H 8.955 2.883 0.328 1.00 . A A . 27 TRP HB3 1 1
12 11177 1 1 27 TRP HD1 H 11.154 4.256 -0.542 1.00 . A A . 27 TRP HD1 1 1
12 11178 1 1 27 TRP HE1 H 13.586 3.533 -1.098 1.00 . A A . 27 TRP HE1 1 1
12 11179 1 1 27 TRP HE3 H 10.952 -0.425 1.221 1.00 . A A . 27 TRP HE3 1 1
12 11180 1 1 27 TRP HH2 H 15.125 -1.037 0.260 1.00 . A A . 27 TRP HH2 1 1
12 11181 1 1 27 TRP HZ2 H 15.279 1.296 -0.601 1.00 . A A . 27 TRP HZ2 1 1
12 11182 1 1 27 TRP HZ3 H 12.980 -1.887 1.183 1.00 . A A . 27 TRP HZ3 1 1
12 11183 1 1 27 TRP N N 7.861 2.373 2.434 1.00 . A A . 27 TRP N 1 1
12 11184 1 1 27 TRP NE1 N 12.966 3.011 -0.556 1.00 . A A . 27 TRP NE1 1 1
12 11185 1 1 27 TRP O O 11.145 1.785 3.739 1.00 . A A . 27 TRP O 1 1
12 11186 1 1 28 THR C C 10.861 4.544 5.690 1.00 . A A . 28 THR C 1 1
12 11187 1 1 28 THR CA C 11.225 4.610 4.206 1.00 . A A . 28 THR CA 1 1
12 11188 1 1 28 THR CB C 11.423 6.057 3.734 1.00 . A A . 28 THR CB 1 1
12 11189 1 1 28 THR CG2 C 12.380 6.035 2.529 1.00 . A A . 28 THR CG2 1 1
12 11190 1 1 28 THR H H 9.636 4.433 2.899 1.00 . A A . 28 THR H 1 1
12 11191 1 1 28 THR HA H 12.195 4.131 4.136 1.00 . A A . 28 THR HA 1 1
12 11192 1 1 28 THR HB H 11.884 6.709 4.517 1.00 . A A . 28 THR HB 1 1
12 11193 1 1 28 THR HG1 H 10.438 7.472 2.867 1.00 . A A . 28 THR HG1 1 1
12 11194 1 1 28 THR HG21 H 11.977 5.386 1.724 1.00 . A A . 28 THR HG21 1 1
12 11195 1 1 28 THR HG22 H 12.532 7.056 2.119 1.00 . A A . 28 THR HG22 1 1
12 11196 1 1 28 THR HG23 H 13.376 5.638 2.825 1.00 . A A . 28 THR HG23 1 1
12 11197 1 1 28 THR N N 10.306 3.853 3.359 1.00 . A A . 28 THR N 1 1
12 11198 1 1 28 THR O O 11.715 4.775 6.539 1.00 . A A . 28 THR O 1 1
12 11199 1 1 28 THR OG1 O 10.200 6.635 3.284 1.00 . A A . 28 THR OG1 1 1
12 11200 1 1 29 ALA C C 9.412 2.462 7.823 1.00 . A A . 29 ALA C 1 1
12 11201 1 1 29 ALA CA C 9.149 3.916 7.411 1.00 . A A . 29 ALA CA 1 1
12 11202 1 1 29 ALA CB C 7.633 4.221 7.568 1.00 . A A . 29 ALA CB 1 1
12 11203 1 1 29 ALA H H 8.916 4.008 5.313 1.00 . A A . 29 ALA H 1 1
12 11204 1 1 29 ALA HA H 9.700 4.545 8.103 1.00 . A A . 29 ALA HA 1 1
12 11205 1 1 29 ALA HB1 H 7.445 5.283 7.301 1.00 . A A . 29 ALA HB1 1 1
12 11206 1 1 29 ALA HB2 H 7.006 3.590 6.899 1.00 . A A . 29 ALA HB2 1 1
12 11207 1 1 29 ALA HB3 H 7.286 4.079 8.617 1.00 . A A . 29 ALA HB3 1 1
12 11208 1 1 29 ALA N N 9.594 4.166 6.035 1.00 . A A . 29 ALA N 1 1
12 11209 1 1 29 ALA O O 9.821 2.169 8.946 1.00 . A A . 29 ALA O 1 1
12 11210 1 1 30 LYS C C 8.183 -0.618 7.702 1.00 . A A . 30 LYS C 1 1
12 11211 1 1 30 LYS CA C 9.301 0.078 6.925 1.00 . A A . 30 LYS CA 1 1
12 11212 1 1 30 LYS CB C 10.740 -0.405 7.294 1.00 . A A . 30 LYS CB 1 1
12 11213 1 1 30 LYS CD C 11.425 -1.502 5.063 1.00 . A A . 30 LYS CD 1 1
12 11214 1 1 30 LYS CE C 12.880 -1.642 4.604 1.00 . A A . 30 LYS CE 1 1
12 11215 1 1 30 LYS CG C 11.177 -1.703 6.574 1.00 . A A . 30 LYS CG 1 1
12 11216 1 1 30 LYS H H 8.807 1.862 5.973 1.00 . A A . 30 LYS H 1 1
12 11217 1 1 30 LYS HA H 9.162 -0.251 5.905 1.00 . A A . 30 LYS HA 1 1
12 11218 1 1 30 LYS HB2 H 11.462 0.380 6.980 1.00 . A A . 30 LYS HB2 1 1
12 11219 1 1 30 LYS HB3 H 10.845 -0.508 8.397 1.00 . A A . 30 LYS HB3 1 1
12 11220 1 1 30 LYS HD2 H 10.813 -2.214 4.473 1.00 . A A . 30 LYS HD2 1 1
12 11221 1 1 30 LYS HD3 H 11.112 -0.472 4.789 1.00 . A A . 30 LYS HD3 1 1
12 11222 1 1 30 LYS HE2 H 13.002 -1.226 3.583 1.00 . A A . 30 LYS HE2 1 1
12 11223 1 1 30 LYS HE3 H 13.569 -1.117 5.294 1.00 . A A . 30 LYS HE3 1 1
12 11224 1 1 30 LYS HG2 H 12.113 -2.077 7.042 1.00 . A A . 30 LYS HG2 1 1
12 11225 1 1 30 LYS HG3 H 10.402 -2.486 6.728 1.00 . A A . 30 LYS HG3 1 1
12 11226 1 1 30 LYS HZ1 H 12.646 -3.573 3.881 1.00 . A A . 30 LYS HZ1 1 1
12 11227 1 1 30 LYS HZ2 H 14.256 -3.145 4.216 1.00 . A A . 30 LYS HZ2 1 1
12 11228 1 1 30 LYS HZ3 H 13.186 -3.492 5.489 1.00 . A A . 30 LYS HZ3 1 1
12 11229 1 1 30 LYS N N 9.148 1.531 6.863 1.00 . A A . 30 LYS N 1 1
12 11230 1 1 30 LYS NZ N 13.271 -3.070 4.543 1.00 . A A . 30 LYS NZ 1 1
12 11231 1 1 30 LYS O O 8.361 -1.679 8.296 1.00 . A A . 30 LYS O 1 1
12 11232 1 1 31 LYS C C 4.597 0.029 7.356 1.00 . A A . 31 LYS C 1 1
12 11233 1 1 31 LYS CA C 5.735 -0.466 8.250 1.00 . A A . 31 LYS CA 1 1
12 11234 1 1 31 LYS CB C 5.635 0.019 9.731 1.00 . A A . 31 LYS CB 1 1
12 11235 1 1 31 LYS CD C 4.145 -1.921 10.690 1.00 . A A . 31 LYS CD 1 1
12 11236 1 1 31 LYS CE C 2.911 -2.266 11.556 1.00 . A A . 31 LYS CE 1 1
12 11237 1 1 31 LYS CG C 4.417 -0.401 10.588 1.00 . A A . 31 LYS CG 1 1
12 11238 1 1 31 LYS H H 6.855 0.851 7.157 1.00 . A A . 31 LYS H 1 1
12 11239 1 1 31 LYS HA H 5.707 -1.547 8.219 1.00 . A A . 31 LYS HA 1 1
12 11240 1 1 31 LYS HB2 H 6.534 -0.377 10.250 1.00 . A A . 31 LYS HB2 1 1
12 11241 1 1 31 LYS HB3 H 5.718 1.128 9.759 1.00 . A A . 31 LYS HB3 1 1
12 11242 1 1 31 LYS HD2 H 3.976 -2.341 9.676 1.00 . A A . 31 LYS HD2 1 1
12 11243 1 1 31 LYS HD3 H 5.042 -2.423 11.114 1.00 . A A . 31 LYS HD3 1 1
12 11244 1 1 31 LYS HE2 H 3.091 -1.997 12.618 1.00 . A A . 31 LYS HE2 1 1
12 11245 1 1 31 LYS HE3 H 2.018 -1.715 11.191 1.00 . A A . 31 LYS HE3 1 1
12 11246 1 1 31 LYS HG2 H 4.606 -0.015 11.613 1.00 . A A . 31 LYS HG2 1 1
12 11247 1 1 31 LYS HG3 H 3.530 0.146 10.201 1.00 . A A . 31 LYS HG3 1 1
12 11248 1 1 31 LYS HZ1 H 2.382 -3.995 10.521 1.00 . A A . 31 LYS HZ1 1 1
12 11249 1 1 31 LYS HZ2 H 3.387 -4.271 11.862 1.00 . A A . 31 LYS HZ2 1 1
12 11250 1 1 31 LYS HZ3 H 1.744 -3.906 12.093 1.00 . A A . 31 LYS HZ3 1 1
12 11251 1 1 31 LYS N N 6.973 -0.002 7.663 1.00 . A A . 31 LYS N 1 1
12 11252 1 1 31 LYS NZ N 2.581 -3.719 11.504 1.00 . A A . 31 LYS NZ 1 1
12 11253 1 1 31 LYS O O 4.776 0.884 6.480 1.00 . A A . 31 LYS O 1 1
12 11254 1 1 32 CYS C C 1.421 1.050 7.359 1.00 . A A . 32 CYS C 1 1
12 11255 1 1 32 CYS CA C 2.111 -0.225 6.902 1.00 . A A . 32 CYS CA 1 1
12 11256 1 1 32 CYS CB C 1.112 -1.404 7.129 1.00 . A A . 32 CYS CB 1 1
12 11257 1 1 32 CYS H H 3.292 -1.196 8.298 1.00 . A A . 32 CYS H 1 1
12 11258 1 1 32 CYS HA H 2.304 -0.123 5.841 1.00 . A A . 32 CYS HA 1 1
12 11259 1 1 32 CYS HB2 H 1.023 -1.644 8.213 1.00 . A A . 32 CYS HB2 1 1
12 11260 1 1 32 CYS HB3 H 0.082 -1.228 6.729 1.00 . A A . 32 CYS HB3 1 1
12 11261 1 1 32 CYS N N 3.374 -0.516 7.579 1.00 . A A . 32 CYS N 1 1
12 11262 1 1 32 CYS O O 1.344 1.341 8.552 1.00 . A A . 32 CYS O 1 1
12 11263 1 1 32 CYS SG S 1.711 -2.840 6.244 1.00 . A A . 32 CYS SG 1 1
12 11264 1 1 33 LEU C C -1.280 2.873 5.919 1.00 . A A . 33 LEU C 1 1
12 11265 1 1 33 LEU CA C 0.102 3.034 6.578 1.00 . A A . 33 LEU CA 1 1
12 11266 1 1 33 LEU CB C 0.765 4.294 5.913 1.00 . A A . 33 LEU CB 1 1
12 11267 1 1 33 LEU CD1 C 2.448 6.137 5.915 1.00 . A A . 33 LEU CD1 1 1
12 11268 1 1 33 LEU CD2 C 2.522 4.561 7.811 1.00 . A A . 33 LEU CD2 1 1
12 11269 1 1 33 LEU CG C 2.209 4.677 6.314 1.00 . A A . 33 LEU CG 1 1
12 11270 1 1 33 LEU H H 0.953 1.531 5.414 1.00 . A A . 33 LEU H 1 1
12 11271 1 1 33 LEU HA H -0.020 3.224 7.637 1.00 . A A . 33 LEU HA 1 1
12 11272 1 1 33 LEU HB2 H 0.771 4.193 4.803 1.00 . A A . 33 LEU HB2 1 1
12 11273 1 1 33 LEU HB3 H 0.141 5.185 6.159 1.00 . A A . 33 LEU HB3 1 1
12 11274 1 1 33 LEU HD11 H 1.711 6.801 6.415 1.00 . A A . 33 LEU HD11 1 1
12 11275 1 1 33 LEU HD12 H 3.462 6.480 6.202 1.00 . A A . 33 LEU HD12 1 1
12 11276 1 1 33 LEU HD13 H 2.329 6.242 4.823 1.00 . A A . 33 LEU HD13 1 1
12 11277 1 1 33 LEU HD21 H 1.840 5.215 8.395 1.00 . A A . 33 LEU HD21 1 1
12 11278 1 1 33 LEU HD22 H 2.414 3.528 8.193 1.00 . A A . 33 LEU HD22 1 1
12 11279 1 1 33 LEU HD23 H 3.563 4.890 8.013 1.00 . A A . 33 LEU HD23 1 1
12 11280 1 1 33 LEU HG H 2.919 4.028 5.735 1.00 . A A . 33 LEU HG 1 1
12 11281 1 1 33 LEU N N 0.876 1.817 6.378 1.00 . A A . 33 LEU N 1 1
12 11282 1 1 33 LEU O O -1.383 2.166 4.909 1.00 . A A . 33 LEU O 1 1
12 11283 1 1 34 PRO C C -3.633 4.733 4.678 1.00 . A A . 34 PRO C 1 1
12 11284 1 1 34 PRO CA C -3.638 3.558 5.665 1.00 . A A . 34 PRO CA 1 1
12 11285 1 1 34 PRO CB C -4.660 3.790 6.801 1.00 . A A . 34 PRO CB 1 1
12 11286 1 1 34 PRO CD C -2.434 4.215 7.668 1.00 . A A . 34 PRO CD 1 1
12 11287 1 1 34 PRO CG C -3.904 4.642 7.845 1.00 . A A . 34 PRO CG 1 1
12 11288 1 1 34 PRO HA H -3.883 2.677 5.073 1.00 . A A . 34 PRO HA 1 1
12 11289 1 1 34 PRO HB2 H -5.629 4.242 6.483 1.00 . A A . 34 PRO HB2 1 1
12 11290 1 1 34 PRO HB3 H -4.884 2.799 7.252 1.00 . A A . 34 PRO HB3 1 1
12 11291 1 1 34 PRO HD2 H -1.775 5.113 7.616 1.00 . A A . 34 PRO HD2 1 1
12 11292 1 1 34 PRO HD3 H -2.128 3.555 8.513 1.00 . A A . 34 PRO HD3 1 1
12 11293 1 1 34 PRO HG2 H -3.996 5.720 7.582 1.00 . A A . 34 PRO HG2 1 1
12 11294 1 1 34 PRO HG3 H -4.280 4.500 8.883 1.00 . A A . 34 PRO HG3 1 1
12 11295 1 1 34 PRO N N -2.383 3.471 6.407 1.00 . A A . 34 PRO N 1 1
12 11296 1 1 34 PRO O O -2.891 5.707 4.828 1.00 . A A . 34 PRO O 1 1
12 11297 1 1 35 PHE C C -6.328 5.395 2.364 1.00 . A A . 35 PHE C 1 1
12 11298 1 1 35 PHE CA C -4.886 5.673 2.750 1.00 . A A . 35 PHE CA 1 1
12 11299 1 1 35 PHE CB C -3.868 5.987 1.573 1.00 . A A . 35 PHE CB 1 1
12 11300 1 1 35 PHE CD1 C -3.482 3.716 0.476 1.00 . A A . 35 PHE CD1 1 1
12 11301 1 1 35 PHE CD2 C -4.040 5.593 -0.958 1.00 . A A . 35 PHE CD2 1 1
12 11302 1 1 35 PHE CE1 C -3.463 2.865 -0.641 1.00 . A A . 35 PHE CE1 1 1
12 11303 1 1 35 PHE CE2 C -4.016 4.734 -2.073 1.00 . A A . 35 PHE CE2 1 1
12 11304 1 1 35 PHE CG C -3.795 5.084 0.348 1.00 . A A . 35 PHE CG 1 1
12 11305 1 1 35 PHE CZ C -3.736 3.372 -1.912 1.00 . A A . 35 PHE CZ 1 1
12 11306 1 1 35 PHE H H -5.101 3.771 3.670 1.00 . A A . 35 PHE H 1 1
12 11307 1 1 35 PHE HA H -4.937 6.596 3.319 1.00 . A A . 35 PHE HA 1 1
12 11308 1 1 35 PHE HB2 H -4.075 7.013 1.198 1.00 . A A . 35 PHE HB2 1 1
12 11309 1 1 35 PHE HB3 H -2.848 6.018 2.007 1.00 . A A . 35 PHE HB3 1 1
12 11310 1 1 35 PHE HD1 H -3.365 3.279 1.454 1.00 . A A . 35 PHE HD1 1 1
12 11311 1 1 35 PHE HD2 H -4.362 6.624 -1.145 1.00 . A A . 35 PHE HD2 1 1
12 11312 1 1 35 PHE HE1 H -3.316 1.802 -0.525 1.00 . A A . 35 PHE HE1 1 1
12 11313 1 1 35 PHE HE2 H -4.258 5.111 -3.057 1.00 . A A . 35 PHE HE2 1 1
12 11314 1 1 35 PHE HZ H -3.779 2.697 -2.755 1.00 . A A . 35 PHE HZ 1 1
12 11315 1 1 35 PHE N N -4.538 4.612 3.688 1.00 . A A . 35 PHE N 1 1
12 11316 1 1 35 PHE O O -7.028 4.652 3.053 1.00 . A A . 35 PHE O 1 1
12 11317 1 1 36 LEU C C -7.768 5.681 -0.839 1.00 . A A . 36 LEU C 1 1
12 11318 1 1 36 LEU CA C -8.101 5.733 0.646 1.00 . A A . 36 LEU CA 1 1
12 11319 1 1 36 LEU CB C -9.090 6.924 0.906 1.00 . A A . 36 LEU CB 1 1
12 11320 1 1 36 LEU CD1 C -9.993 8.808 2.340 1.00 . A A . 36 LEU CD1 1 1
12 11321 1 1 36 LEU CD2 C -9.967 6.482 3.269 1.00 . A A . 36 LEU CD2 1 1
12 11322 1 1 36 LEU CG C -9.250 7.462 2.345 1.00 . A A . 36 LEU CG 1 1
12 11323 1 1 36 LEU H H -6.247 6.499 0.629 1.00 . A A . 36 LEU H 1 1
12 11324 1 1 36 LEU HA H -8.490 4.764 0.942 1.00 . A A . 36 LEU HA 1 1
12 11325 1 1 36 LEU HB2 H -8.762 7.820 0.336 1.00 . A A . 36 LEU HB2 1 1
12 11326 1 1 36 LEU HB3 H -10.100 6.639 0.539 1.00 . A A . 36 LEU HB3 1 1
12 11327 1 1 36 LEU HD11 H -9.481 9.529 1.669 1.00 . A A . 36 LEU HD11 1 1
12 11328 1 1 36 LEU HD12 H -11.043 8.684 2.001 1.00 . A A . 36 LEU HD12 1 1
12 11329 1 1 36 LEU HD13 H -10.012 9.243 3.362 1.00 . A A . 36 LEU HD13 1 1
12 11330 1 1 36 LEU HD21 H -10.964 6.230 2.852 1.00 . A A . 36 LEU HD21 1 1
12 11331 1 1 36 LEU HD22 H -9.370 5.556 3.400 1.00 . A A . 36 LEU HD22 1 1
12 11332 1 1 36 LEU HD23 H -10.112 6.938 4.271 1.00 . A A . 36 LEU HD23 1 1
12 11333 1 1 36 LEU HG H -8.240 7.664 2.765 1.00 . A A . 36 LEU HG 1 1
12 11334 1 1 36 LEU N N -6.806 5.943 1.231 1.00 . A A . 36 LEU N 1 1
12 11335 1 1 36 LEU O O -6.781 6.281 -1.248 1.00 . A A . 36 LEU O 1 1
12 11336 1 1 37 PHE C C -9.716 5.389 -3.703 1.00 . A A . 37 PHE C 1 1
12 11337 1 1 37 PHE CA C -8.410 4.867 -3.127 1.00 . A A . 37 PHE CA 1 1
12 11338 1 1 37 PHE CB C -8.080 3.384 -3.542 1.00 . A A . 37 PHE CB 1 1
12 11339 1 1 37 PHE CD1 C -8.153 3.788 -6.174 1.00 . A A . 37 PHE CD1 1 1
12 11340 1 1 37 PHE CD2 C -8.501 1.591 -5.228 1.00 . A A . 37 PHE CD2 1 1
12 11341 1 1 37 PHE CE1 C -8.508 3.298 -7.435 1.00 . A A . 37 PHE CE1 1 1
12 11342 1 1 37 PHE CE2 C -8.806 1.086 -6.501 1.00 . A A . 37 PHE CE2 1 1
12 11343 1 1 37 PHE CG C -8.221 2.955 -5.014 1.00 . A A . 37 PHE CG 1 1
12 11344 1 1 37 PHE CZ C -8.832 1.952 -7.600 1.00 . A A . 37 PHE CZ 1 1
12 11345 1 1 37 PHE H H -9.314 4.512 -1.203 1.00 . A A . 37 PHE H 1 1
12 11346 1 1 37 PHE HA H -7.617 5.506 -3.489 1.00 . A A . 37 PHE HA 1 1
12 11347 1 1 37 PHE HB2 H -7.026 3.161 -3.244 1.00 . A A . 37 PHE HB2 1 1
12 11348 1 1 37 PHE HB3 H -8.788 2.747 -2.940 1.00 . A A . 37 PHE HB3 1 1
12 11349 1 1 37 PHE HD1 H -7.874 4.831 -6.186 1.00 . A A . 37 PHE HD1 1 1
12 11350 1 1 37 PHE HD2 H -8.525 0.920 -4.381 1.00 . A A . 37 PHE HD2 1 1
12 11351 1 1 37 PHE HE1 H -8.596 3.979 -8.273 1.00 . A A . 37 PHE HE1 1 1
12 11352 1 1 37 PHE HE2 H -9.071 0.045 -6.628 1.00 . A A . 37 PHE HE2 1 1
12 11353 1 1 37 PHE HZ H -9.118 1.590 -8.576 1.00 . A A . 37 PHE HZ 1 1
12 11354 1 1 37 PHE N N -8.559 4.989 -1.671 1.00 . A A . 37 PHE N 1 1
12 11355 1 1 37 PHE O O -10.786 4.981 -3.260 1.00 . A A . 37 PHE O 1 1
12 11356 1 1 38 SER C C -11.490 5.941 -6.355 1.00 . A A . 38 SER C 1 1
12 11357 1 1 38 SER CA C -10.865 6.891 -5.350 1.00 . A A . 38 SER CA 1 1
12 11358 1 1 38 SER CB C -10.652 8.325 -5.960 1.00 . A A . 38 SER CB 1 1
12 11359 1 1 38 SER H H -8.792 6.653 -5.056 1.00 . A A . 38 SER H 1 1
12 11360 1 1 38 SER HA H -11.623 7.021 -4.590 1.00 . A A . 38 SER HA 1 1
12 11361 1 1 38 SER HB2 H -11.635 8.750 -6.265 1.00 . A A . 38 SER HB2 1 1
12 11362 1 1 38 SER HB3 H -10.269 8.985 -5.150 1.00 . A A . 38 SER HB3 1 1
12 11363 1 1 38 SER HG H -8.866 8.199 -6.766 1.00 . A A . 38 SER HG 1 1
12 11364 1 1 38 SER N N -9.674 6.317 -4.710 1.00 . A A . 38 SER N 1 1
12 11365 1 1 38 SER O O -12.415 5.208 -6.043 1.00 . A A . 38 SER O 1 1
12 11366 1 1 38 SER OG O -9.776 8.410 -7.086 1.00 . A A . 38 SER OG 1 1
12 11367 1 1 39 GLY C C -10.657 5.222 -9.853 1.00 . A A . 39 GLY C 1 1
12 11368 1 1 39 GLY CA C -11.380 4.944 -8.582 1.00 . A A . 39 GLY CA 1 1
12 11369 1 1 39 GLY H H -10.229 6.570 -7.777 1.00 . A A . 39 GLY H 1 1
12 11370 1 1 39 GLY HA2 H -11.190 3.931 -8.250 1.00 . A A . 39 GLY HA2 1 1
12 11371 1 1 39 GLY HA3 H -12.410 5.074 -8.785 1.00 . A A . 39 GLY HA3 1 1
12 11372 1 1 39 GLY N N -10.959 5.907 -7.578 1.00 . A A . 39 GLY N 1 1
12 11373 1 1 39 GLY O O -9.906 4.400 -10.369 1.00 . A A . 39 GLY O 1 1
12 11374 1 1 40 CYS C C -8.846 7.536 -11.409 1.00 . A A . 40 CYS C 1 1
12 11375 1 1 40 CYS CA C -10.251 6.970 -11.620 1.00 . A A . 40 CYS CA 1 1
12 11376 1 1 40 CYS CB C -11.198 7.943 -12.406 1.00 . A A . 40 CYS CB 1 1
12 11377 1 1 40 CYS H H -11.448 7.099 -9.935 1.00 . A A . 40 CYS H 1 1
12 11378 1 1 40 CYS HA H -10.124 6.129 -12.295 1.00 . A A . 40 CYS HA 1 1
12 11379 1 1 40 CYS HB2 H -10.769 8.095 -13.423 1.00 . A A . 40 CYS HB2 1 1
12 11380 1 1 40 CYS HB3 H -12.161 7.408 -12.563 1.00 . A A . 40 CYS HB3 1 1
12 11381 1 1 40 CYS N N -10.847 6.455 -10.393 1.00 . A A . 40 CYS N 1 1
12 11382 1 1 40 CYS O O -8.607 8.740 -11.331 1.00 . A A . 40 CYS O 1 1
12 11383 1 1 40 CYS SG S -11.566 9.601 -11.706 1.00 . A A . 40 CYS SG 1 1
12 11384 1 1 41 GLY C C -5.584 6.032 -10.408 1.00 . A A . 41 GLY C 1 1
12 11385 1 1 41 GLY CA C -6.443 6.936 -11.255 1.00 . A A . 41 GLY CA 1 1
12 11386 1 1 41 GLY H H -8.143 5.654 -11.382 1.00 . A A . 41 GLY H 1 1
12 11387 1 1 41 GLY HA2 H -6.049 6.872 -12.260 1.00 . A A . 41 GLY HA2 1 1
12 11388 1 1 41 GLY HA3 H -6.303 7.929 -10.852 1.00 . A A . 41 GLY HA3 1 1
12 11389 1 1 41 GLY N N -7.863 6.611 -11.338 1.00 . A A . 41 GLY N 1 1
12 11390 1 1 41 GLY O O -4.494 6.454 -10.038 1.00 . A A . 41 GLY O 1 1
12 11391 1 1 42 GLY C C -4.017 3.119 -10.014 1.00 . A A . 42 GLY C 1 1
12 11392 1 1 42 GLY CA C -5.213 3.786 -9.341 1.00 . A A . 42 GLY CA 1 1
12 11393 1 1 42 GLY H H -6.925 4.476 -10.312 1.00 . A A . 42 GLY H 1 1
12 11394 1 1 42 GLY HA2 H -4.811 4.283 -8.470 1.00 . A A . 42 GLY HA2 1 1
12 11395 1 1 42 GLY HA3 H -5.885 2.985 -9.075 1.00 . A A . 42 GLY HA3 1 1
12 11396 1 1 42 GLY N N -6.006 4.775 -10.081 1.00 . A A . 42 GLY N 1 1
12 11397 1 1 42 GLY O O -3.697 3.351 -11.179 1.00 . A A . 42 GLY O 1 1
12 11398 1 1 43 ASN C C -2.113 0.175 -9.115 1.00 . A A . 43 ASN C 1 1
12 11399 1 1 43 ASN CA C -2.065 1.622 -9.590 1.00 . A A . 43 ASN CA 1 1
12 11400 1 1 43 ASN CB C -0.886 2.445 -8.962 1.00 . A A . 43 ASN CB 1 1
12 11401 1 1 43 ASN CG C 0.500 2.194 -9.533 1.00 . A A . 43 ASN CG 1 1
12 11402 1 1 43 ASN H H -3.641 2.126 -8.279 1.00 . A A . 43 ASN H 1 1
12 11403 1 1 43 ASN HA H -1.961 1.590 -10.669 1.00 . A A . 43 ASN HA 1 1
12 11404 1 1 43 ASN HB2 H -1.100 3.489 -9.257 1.00 . A A . 43 ASN HB2 1 1
12 11405 1 1 43 ASN HB3 H -0.865 2.395 -7.852 1.00 . A A . 43 ASN HB3 1 1
12 11406 1 1 43 ASN HD21 H 1.461 3.325 -8.091 1.00 . A A . 43 ASN HD21 1 1
12 11407 1 1 43 ASN HD22 H 2.308 3.055 -9.598 1.00 . A A . 43 ASN HD22 1 1
12 11408 1 1 43 ASN N N -3.306 2.287 -9.219 1.00 . A A . 43 ASN N 1 1
12 11409 1 1 43 ASN ND2 N 1.508 2.930 -9.025 1.00 . A A . 43 ASN ND2 1 1
12 11410 1 1 43 ASN O O -3.170 -0.417 -8.918 1.00 . A A . 43 ASN O 1 1
12 11411 1 1 43 ASN OD1 O 0.743 1.340 -10.377 1.00 . A A . 43 ASN OD1 1 1
12 11412 1 1 44 ALA C C -0.493 -2.060 -7.041 1.00 . A A . 44 ALA C 1 1
12 11413 1 1 44 ALA CA C -0.771 -1.848 -8.537 1.00 . A A . 44 ALA CA 1 1
12 11414 1 1 44 ALA CB C 0.333 -2.463 -9.442 1.00 . A A . 44 ALA CB 1 1
12 11415 1 1 44 ALA H H -0.091 0.041 -9.155 1.00 . A A . 44 ALA H 1 1
12 11416 1 1 44 ALA HA H -1.685 -2.397 -8.749 1.00 . A A . 44 ALA HA 1 1
12 11417 1 1 44 ALA HB1 H 0.093 -2.212 -10.498 1.00 . A A . 44 ALA HB1 1 1
12 11418 1 1 44 ALA HB2 H 1.337 -2.035 -9.224 1.00 . A A . 44 ALA HB2 1 1
12 11419 1 1 44 ALA HB3 H 0.372 -3.572 -9.380 1.00 . A A . 44 ALA HB3 1 1
12 11420 1 1 44 ALA N N -0.931 -0.457 -8.923 1.00 . A A . 44 ALA N 1 1
12 11421 1 1 44 ALA O O -0.639 -3.162 -6.518 1.00 . A A . 44 ALA O 1 1
12 11422 1 1 45 ASN C C -1.007 -0.771 -4.000 1.00 . A A . 45 ASN C 1 1
12 11423 1 1 45 ASN CA C 0.220 -1.115 -4.848 1.00 . A A . 45 ASN CA 1 1
12 11424 1 1 45 ASN CB C 1.382 -0.147 -4.404 1.00 . A A . 45 ASN CB 1 1
12 11425 1 1 45 ASN CG C 1.992 -0.477 -3.019 1.00 . A A . 45 ASN CG 1 1
12 11426 1 1 45 ASN H H -0.009 -0.104 -6.703 1.00 . A A . 45 ASN H 1 1
12 11427 1 1 45 ASN HA H 0.561 -2.140 -4.624 1.00 . A A . 45 ASN HA 1 1
12 11428 1 1 45 ASN HB2 H 2.201 -0.251 -5.122 1.00 . A A . 45 ASN HB2 1 1
12 11429 1 1 45 ASN HB3 H 1.081 0.924 -4.434 1.00 . A A . 45 ASN HB3 1 1
12 11430 1 1 45 ASN HD21 H 2.731 1.390 -2.802 1.00 . A A . 45 ASN HD21 1 1
12 11431 1 1 45 ASN HD22 H 3.042 0.327 -1.471 1.00 . A A . 45 ASN HD22 1 1
12 11432 1 1 45 ASN N N -0.098 -1.000 -6.281 1.00 . A A . 45 ASN N 1 1
12 11433 1 1 45 ASN ND2 N 2.554 0.532 -2.317 1.00 . A A . 45 ASN ND2 1 1
12 11434 1 1 45 ASN O O -1.040 0.278 -3.361 1.00 . A A . 45 ASN O 1 1
12 11435 1 1 45 ASN OD1 O 1.958 -1.613 -2.567 1.00 . A A . 45 ASN OD1 1 1
12 11436 1 1 46 ARG C C -3.485 -2.757 -2.322 1.00 . A A . 46 ARG C 1 1
12 11437 1 1 46 ARG CA C -3.132 -1.450 -2.998 1.00 . A A . 46 ARG CA 1 1
12 11438 1 1 46 ARG CB C -4.349 -0.645 -3.525 1.00 . A A . 46 ARG CB 1 1
12 11439 1 1 46 ARG CD C -4.524 -0.517 -6.094 1.00 . A A . 46 ARG CD 1 1
12 11440 1 1 46 ARG CG C -5.034 -1.169 -4.794 1.00 . A A . 46 ARG CG 1 1
12 11441 1 1 46 ARG CZ C -4.351 2.035 -6.149 1.00 . A A . 46 ARG CZ 1 1
12 11442 1 1 46 ARG H H -1.989 -2.514 -4.447 1.00 . A A . 46 ARG H 1 1
12 11443 1 1 46 ARG HA H -2.783 -0.842 -2.167 1.00 . A A . 46 ARG HA 1 1
12 11444 1 1 46 ARG HB2 H -5.092 -0.494 -2.710 1.00 . A A . 46 ARG HB2 1 1
12 11445 1 1 46 ARG HB3 H -3.976 0.374 -3.754 1.00 . A A . 46 ARG HB3 1 1
12 11446 1 1 46 ARG HD2 H -3.415 -0.560 -6.175 1.00 . A A . 46 ARG HD2 1 1
12 11447 1 1 46 ARG HD3 H -4.949 -1.041 -6.981 1.00 . A A . 46 ARG HD3 1 1
12 11448 1 1 46 ARG HE H -6.026 1.027 -6.016 1.00 . A A . 46 ARG HE 1 1
12 11449 1 1 46 ARG HG2 H -4.913 -2.272 -4.844 1.00 . A A . 46 ARG HG2 1 1
12 11450 1 1 46 ARG HG3 H -6.118 -0.955 -4.678 1.00 . A A . 46 ARG HG3 1 1
12 11451 1 1 46 ARG HH11 H -2.461 1.523 -5.737 1.00 . A A . 46 ARG HH11 1 1
12 11452 1 1 46 ARG HH12 H -2.698 3.176 -6.203 1.00 . A A . 46 ARG HH12 1 1
12 11453 1 1 46 ARG HH21 H -6.075 3.049 -6.193 1.00 . A A . 46 ARG HH21 1 1
12 11454 1 1 46 ARG HH22 H -4.627 4.021 -6.084 1.00 . A A . 46 ARG HH22 1 1
12 11455 1 1 46 ARG N N -2.025 -1.658 -3.927 1.00 . A A . 46 ARG N 1 1
12 11456 1 1 46 ARG NE N -5.048 0.895 -6.117 1.00 . A A . 46 ARG NE 1 1
12 11457 1 1 46 ARG NH1 N -3.042 2.242 -6.110 1.00 . A A . 46 ARG NH1 1 1
12 11458 1 1 46 ARG NH2 N -5.080 3.123 -6.223 1.00 . A A . 46 ARG NH2 1 1
12 11459 1 1 46 ARG O O -3.680 -3.813 -2.921 1.00 . A A . 46 ARG O 1 1
12 11460 1 1 47 PHE C C -5.110 -3.645 0.570 1.00 . A A . 47 PHE C 1 1
12 11461 1 1 47 PHE CA C -3.730 -3.777 -0.041 1.00 . A A . 47 PHE CA 1 1
12 11462 1 1 47 PHE CB C -2.635 -3.710 1.077 1.00 . A A . 47 PHE CB 1 1
12 11463 1 1 47 PHE CD1 C -0.827 -4.676 -0.509 1.00 . A A . 47 PHE CD1 1 1
12 11464 1 1 47 PHE CD2 C -0.246 -2.874 0.983 1.00 . A A . 47 PHE CD2 1 1
12 11465 1 1 47 PHE CE1 C 0.474 -4.643 -1.038 1.00 . A A . 47 PHE CE1 1 1
12 11466 1 1 47 PHE CE2 C 1.066 -2.893 0.496 1.00 . A A . 47 PHE CE2 1 1
12 11467 1 1 47 PHE CG C -1.224 -3.769 0.504 1.00 . A A . 47 PHE CG 1 1
12 11468 1 1 47 PHE CZ C 1.425 -3.765 -0.521 1.00 . A A . 47 PHE CZ 1 1
12 11469 1 1 47 PHE H H -3.341 -1.807 -0.527 1.00 . A A . 47 PHE H 1 1
12 11470 1 1 47 PHE HA H -3.704 -4.730 -0.555 1.00 . A A . 47 PHE HA 1 1
12 11471 1 1 47 PHE HB2 H -2.748 -2.727 1.582 1.00 . A A . 47 PHE HB2 1 1
12 11472 1 1 47 PHE HB3 H -2.729 -4.475 1.883 1.00 . A A . 47 PHE HB3 1 1
12 11473 1 1 47 PHE HD1 H -1.510 -5.395 -0.931 1.00 . A A . 47 PHE HD1 1 1
12 11474 1 1 47 PHE HD2 H -0.483 -2.166 1.758 1.00 . A A . 47 PHE HD2 1 1
12 11475 1 1 47 PHE HE1 H 0.751 -5.274 -1.863 1.00 . A A . 47 PHE HE1 1 1
12 11476 1 1 47 PHE HE2 H 1.812 -2.223 0.872 1.00 . A A . 47 PHE HE2 1 1
12 11477 1 1 47 PHE HZ H 2.425 -3.710 -0.929 1.00 . A A . 47 PHE HZ 1 1
12 11478 1 1 47 PHE N N -3.520 -2.688 -0.971 1.00 . A A . 47 PHE N 1 1
12 11479 1 1 47 PHE O O -5.572 -2.533 0.846 1.00 . A A . 47 PHE O 1 1
12 11480 1 1 48 GLN C C -7.254 -4.584 2.810 1.00 . A A . 48 GLN C 1 1
12 11481 1 1 48 GLN CA C -7.118 -5.016 1.338 1.00 . A A . 48 GLN CA 1 1
12 11482 1 1 48 GLN CB C -7.523 -6.529 1.134 1.00 . A A . 48 GLN CB 1 1
12 11483 1 1 48 GLN CD C -7.826 -8.510 -0.564 1.00 . A A . 48 GLN CD 1 1
12 11484 1 1 48 GLN CG C -7.596 -7.002 -0.360 1.00 . A A . 48 GLN CG 1 1
12 11485 1 1 48 GLN H H -5.311 -5.658 0.523 1.00 . A A . 48 GLN H 1 1
12 11486 1 1 48 GLN HA H -7.797 -4.375 0.788 1.00 . A A . 48 GLN HA 1 1
12 11487 1 1 48 GLN HB2 H -6.796 -7.183 1.667 1.00 . A A . 48 GLN HB2 1 1
12 11488 1 1 48 GLN HB3 H -8.527 -6.719 1.577 1.00 . A A . 48 GLN HB3 1 1
12 11489 1 1 48 GLN HE21 H -6.043 -9.126 0.206 1.00 . A A . 48 GLN HE21 1 1
12 11490 1 1 48 GLN HE22 H -7.145 -10.382 -0.329 1.00 . A A . 48 GLN HE22 1 1
12 11491 1 1 48 GLN HG2 H -8.476 -6.530 -0.847 1.00 . A A . 48 GLN HG2 1 1
12 11492 1 1 48 GLN HG3 H -6.710 -6.740 -0.971 1.00 . A A . 48 GLN HG3 1 1
12 11493 1 1 48 GLN N N -5.773 -4.817 0.793 1.00 . A A . 48 GLN N 1 1
12 11494 1 1 48 GLN NE2 N -6.917 -9.423 -0.163 1.00 . A A . 48 GLN NE2 1 1
12 11495 1 1 48 GLN O O -7.887 -3.582 3.142 1.00 . A A . 48 GLN O 1 1
12 11496 1 1 48 GLN OE1 O -8.832 -8.905 -1.134 1.00 . A A . 48 GLN OE1 1 1
12 11497 1 1 49 THR C C -5.109 -4.812 5.572 1.00 . A A . 49 THR C 1 1
12 11498 1 1 49 THR CA C -6.554 -5.039 5.163 1.00 . A A . 49 THR CA 1 1
12 11499 1 1 49 THR CB C -7.195 -6.131 6.043 1.00 . A A . 49 THR CB 1 1
12 11500 1 1 49 THR CG2 C -8.696 -6.192 5.740 1.00 . A A . 49 THR CG2 1 1
12 11501 1 1 49 THR H H -6.060 -6.120 3.459 1.00 . A A . 49 THR H 1 1
12 11502 1 1 49 THR HA H -7.074 -4.113 5.381 1.00 . A A . 49 THR HA 1 1
12 11503 1 1 49 THR HB H -7.095 -5.885 7.128 1.00 . A A . 49 THR HB 1 1
12 11504 1 1 49 THR HG1 H -7.210 -8.012 6.376 1.00 . A A . 49 THR HG1 1 1
12 11505 1 1 49 THR HG21 H -9.161 -5.191 5.873 1.00 . A A . 49 THR HG21 1 1
12 11506 1 1 49 THR HG22 H -8.883 -6.520 4.694 1.00 . A A . 49 THR HG22 1 1
12 11507 1 1 49 THR HG23 H -9.215 -6.904 6.417 1.00 . A A . 49 THR HG23 1 1
12 11508 1 1 49 THR N N -6.598 -5.328 3.732 1.00 . A A . 49 THR N 1 1
12 11509 1 1 49 THR O O -4.171 -5.102 4.830 1.00 . A A . 49 THR O 1 1
12 11510 1 1 49 THR OG1 O -6.672 -7.438 5.818 1.00 . A A . 49 THR OG1 1 1
12 11511 1 1 50 ILE C C -2.641 -5.234 7.623 1.00 . A A . 50 ILE C 1 1
12 11512 1 1 50 ILE CA C -3.615 -4.055 7.493 1.00 . A A . 50 ILE CA 1 1
12 11513 1 1 50 ILE CB C -3.885 -3.391 8.850 1.00 . A A . 50 ILE CB 1 1
12 11514 1 1 50 ILE CD1 C -3.003 -1.720 10.597 1.00 . A A . 50 ILE CD1 1 1
12 11515 1 1 50 ILE CG1 C -2.645 -2.697 9.472 1.00 . A A . 50 ILE CG1 1 1
12 11516 1 1 50 ILE CG2 C -4.633 -4.336 9.831 1.00 . A A . 50 ILE CG2 1 1
12 11517 1 1 50 ILE H H -5.676 -4.123 7.409 1.00 . A A . 50 ILE H 1 1
12 11518 1 1 50 ILE HA H -3.097 -3.330 6.882 1.00 . A A . 50 ILE HA 1 1
12 11519 1 1 50 ILE HB H -4.592 -2.569 8.630 1.00 . A A . 50 ILE HB 1 1
12 11520 1 1 50 ILE HD11 H -3.752 -0.985 10.232 1.00 . A A . 50 ILE HD11 1 1
12 11521 1 1 50 ILE HD12 H -3.420 -2.260 11.475 1.00 . A A . 50 ILE HD12 1 1
12 11522 1 1 50 ILE HD13 H -2.101 -1.160 10.927 1.00 . A A . 50 ILE HD13 1 1
12 11523 1 1 50 ILE HG12 H -1.932 -3.460 9.858 1.00 . A A . 50 ILE HG12 1 1
12 11524 1 1 50 ILE HG13 H -2.124 -2.127 8.672 1.00 . A A . 50 ILE HG13 1 1
12 11525 1 1 50 ILE HG21 H -5.513 -4.826 9.364 1.00 . A A . 50 ILE HG21 1 1
12 11526 1 1 50 ILE HG22 H -3.953 -5.130 10.208 1.00 . A A . 50 ILE HG22 1 1
12 11527 1 1 50 ILE HG23 H -4.997 -3.766 10.713 1.00 . A A . 50 ILE HG23 1 1
12 11528 1 1 50 ILE N N -4.894 -4.338 6.830 1.00 . A A . 50 ILE N 1 1
12 11529 1 1 50 ILE O O -1.425 -5.062 7.635 1.00 . A A . 50 ILE O 1 1
12 11530 1 1 51 GLY C C -1.920 -8.250 6.334 1.00 . A A . 51 GLY C 1 1
12 11531 1 1 51 GLY CA C -2.352 -7.711 7.683 1.00 . A A . 51 GLY CA 1 1
12 11532 1 1 51 GLY H H -4.148 -6.609 7.644 1.00 . A A . 51 GLY H 1 1
12 11533 1 1 51 GLY HA2 H -1.435 -7.516 8.222 1.00 . A A . 51 GLY HA2 1 1
12 11534 1 1 51 GLY HA3 H -2.925 -8.470 8.179 1.00 . A A . 51 GLY HA3 1 1
12 11535 1 1 51 GLY N N -3.156 -6.492 7.660 1.00 . A A . 51 GLY N 1 1
12 11536 1 1 51 GLY O O -0.975 -9.027 6.278 1.00 . A A . 51 GLY O 1 1
12 11537 1 1 52 GLU C C -0.957 -7.400 3.326 1.00 . A A . 52 GLU C 1 1
12 11538 1 1 52 GLU CA C -2.125 -8.253 3.840 1.00 . A A . 52 GLU CA 1 1
12 11539 1 1 52 GLU CB C -3.324 -8.213 2.850 1.00 . A A . 52 GLU CB 1 1
12 11540 1 1 52 GLU CD C -2.862 -10.323 1.394 1.00 . A A . 52 GLU CD 1 1
12 11541 1 1 52 GLU CG C -3.083 -8.786 1.418 1.00 . A A . 52 GLU CG 1 1
12 11542 1 1 52 GLU H H -3.321 -7.193 5.218 1.00 . A A . 52 GLU H 1 1
12 11543 1 1 52 GLU HA H -1.775 -9.279 3.875 1.00 . A A . 52 GLU HA 1 1
12 11544 1 1 52 GLU HB2 H -4.172 -8.768 3.314 1.00 . A A . 52 GLU HB2 1 1
12 11545 1 1 52 GLU HB3 H -3.663 -7.157 2.744 1.00 . A A . 52 GLU HB3 1 1
12 11546 1 1 52 GLU HG2 H -3.962 -8.511 0.798 1.00 . A A . 52 GLU HG2 1 1
12 11547 1 1 52 GLU HG3 H -2.203 -8.307 0.938 1.00 . A A . 52 GLU HG3 1 1
12 11548 1 1 52 GLU N N -2.545 -7.831 5.188 1.00 . A A . 52 GLU N 1 1
12 11549 1 1 52 GLU O O -0.127 -7.830 2.526 1.00 . A A . 52 GLU O 1 1
12 11550 1 1 52 GLU OE1 O -3.807 -11.056 1.786 1.00 . A A . 52 GLU OE1 1 1
12 11551 1 1 52 GLU OE2 O -1.753 -10.762 0.987 1.00 . A A . 52 GLU OE2 1 1
12 11552 1 1 53 CYS C C 1.649 -5.561 3.928 1.00 . A A . 53 CYS C 1 1
12 11553 1 1 53 CYS CA C 0.189 -5.140 3.581 1.00 . A A . 53 CYS CA 1 1
12 11554 1 1 53 CYS CB C -0.274 -3.790 4.262 1.00 . A A . 53 CYS CB 1 1
12 11555 1 1 53 CYS H H -1.566 -5.860 4.497 1.00 . A A . 53 CYS H 1 1
12 11556 1 1 53 CYS HA H 0.203 -4.988 2.511 1.00 . A A . 53 CYS HA 1 1
12 11557 1 1 53 CYS HB2 H -1.151 -3.424 3.687 1.00 . A A . 53 CYS HB2 1 1
12 11558 1 1 53 CYS HB3 H -0.656 -3.954 5.294 1.00 . A A . 53 CYS HB3 1 1
12 11559 1 1 53 CYS N N -0.854 -6.145 3.853 1.00 . A A . 53 CYS N 1 1
12 11560 1 1 53 CYS O O 2.607 -5.369 3.181 1.00 . A A . 53 CYS O 1 1
12 11561 1 1 53 CYS SG S 0.957 -2.461 4.397 1.00 . A A . 53 CYS SG 1 1
12 11562 1 1 54 ARG C C 3.439 -8.091 5.113 1.00 . A A . 54 ARG C 1 1
12 11563 1 1 54 ARG CA C 3.076 -6.696 5.645 1.00 . A A . 54 ARG CA 1 1
12 11564 1 1 54 ARG CB C 2.987 -6.606 7.167 1.00 . A A . 54 ARG CB 1 1
12 11565 1 1 54 ARG CD C 1.378 -6.978 9.080 1.00 . A A . 54 ARG CD 1 1
12 11566 1 1 54 ARG CG C 1.976 -7.563 7.802 1.00 . A A . 54 ARG CG 1 1
12 11567 1 1 54 ARG CZ C 0.708 -8.346 11.070 1.00 . A A . 54 ARG CZ 1 1
12 11568 1 1 54 ARG H H 1.018 -6.266 5.695 1.00 . A A . 54 ARG H 1 1
12 11569 1 1 54 ARG HA H 3.920 -6.056 5.421 1.00 . A A . 54 ARG HA 1 1
12 11570 1 1 54 ARG HB2 H 3.990 -6.745 7.615 1.00 . A A . 54 ARG HB2 1 1
12 11571 1 1 54 ARG HB3 H 2.689 -5.558 7.400 1.00 . A A . 54 ARG HB3 1 1
12 11572 1 1 54 ARG HD2 H 2.211 -6.611 9.724 1.00 . A A . 54 ARG HD2 1 1
12 11573 1 1 54 ARG HD3 H 0.731 -6.112 8.797 1.00 . A A . 54 ARG HD3 1 1
12 11574 1 1 54 ARG HE H 0.118 -8.788 9.241 1.00 . A A . 54 ARG HE 1 1
12 11575 1 1 54 ARG HG2 H 1.164 -7.811 7.087 1.00 . A A . 54 ARG HG2 1 1
12 11576 1 1 54 ARG HG3 H 2.524 -8.510 7.998 1.00 . A A . 54 ARG HG3 1 1
12 11577 1 1 54 ARG HH11 H 1.378 -6.564 11.721 1.00 . A A . 54 ARG HH11 1 1
12 11578 1 1 54 ARG HH12 H 1.182 -7.780 12.932 1.00 . A A . 54 ARG HH12 1 1
12 11579 1 1 54 ARG HH21 H 0.143 -10.236 10.776 1.00 . A A . 54 ARG HH21 1 1
12 11580 1 1 54 ARG HH22 H 0.405 -9.780 12.428 1.00 . A A . 54 ARG HH22 1 1
12 11581 1 1 54 ARG N N 1.820 -6.173 5.110 1.00 . A A . 54 ARG N 1 1
12 11582 1 1 54 ARG NE N 0.604 -8.087 9.767 1.00 . A A . 54 ARG NE 1 1
12 11583 1 1 54 ARG NH1 N 1.175 -7.501 11.981 1.00 . A A . 54 ARG NH1 1 1
12 11584 1 1 54 ARG NH2 N 0.336 -9.548 11.466 1.00 . A A . 54 ARG NH2 1 1
12 11585 1 1 54 ARG O O 4.593 -8.511 5.120 1.00 . A A . 54 ARG O 1 1
12 11586 1 1 55 LYS C C 3.220 -10.195 2.571 1.00 . A A . 55 LYS C 1 1
12 11587 1 1 55 LYS CA C 2.567 -10.170 3.964 1.00 . A A . 55 LYS CA 1 1
12 11588 1 1 55 LYS CB C 1.143 -10.788 3.968 1.00 . A A . 55 LYS CB 1 1
12 11589 1 1 55 LYS CD C -0.352 -12.878 3.971 1.00 . A A . 55 LYS CD 1 1
12 11590 1 1 55 LYS CE C -0.736 -12.851 5.462 1.00 . A A . 55 LYS CE 1 1
12 11591 1 1 55 LYS CG C 1.035 -12.286 3.662 1.00 . A A . 55 LYS CG 1 1
12 11592 1 1 55 LYS H H 1.510 -8.472 4.557 1.00 . A A . 55 LYS H 1 1
12 11593 1 1 55 LYS HA H 3.205 -10.781 4.598 1.00 . A A . 55 LYS HA 1 1
12 11594 1 1 55 LYS HB2 H 0.789 -10.643 5.010 1.00 . A A . 55 LYS HB2 1 1
12 11595 1 1 55 LYS HB3 H 0.460 -10.216 3.305 1.00 . A A . 55 LYS HB3 1 1
12 11596 1 1 55 LYS HD2 H -1.122 -12.341 3.375 1.00 . A A . 55 LYS HD2 1 1
12 11597 1 1 55 LYS HD3 H -0.350 -13.941 3.646 1.00 . A A . 55 LYS HD3 1 1
12 11598 1 1 55 LYS HE2 H 0.019 -13.396 6.070 1.00 . A A . 55 LYS HE2 1 1
12 11599 1 1 55 LYS HE3 H -0.836 -11.815 5.848 1.00 . A A . 55 LYS HE3 1 1
12 11600 1 1 55 LYS HG2 H 1.281 -12.460 2.591 1.00 . A A . 55 LYS HG2 1 1
12 11601 1 1 55 LYS HG3 H 1.789 -12.826 4.277 1.00 . A A . 55 LYS HG3 1 1
12 11602 1 1 55 LYS HZ1 H -1.987 -14.503 5.318 1.00 . A A . 55 LYS HZ1 1 1
12 11603 1 1 55 LYS HZ2 H -2.302 -13.509 6.658 1.00 . A A . 55 LYS HZ2 1 1
12 11604 1 1 55 LYS HZ3 H -2.776 -13.015 5.103 1.00 . A A . 55 LYS HZ3 1 1
12 11605 1 1 55 LYS N N 2.442 -8.833 4.558 1.00 . A A . 55 LYS N 1 1
12 11606 1 1 55 LYS NZ N -2.049 -13.520 5.650 1.00 . A A . 55 LYS NZ 1 1
12 11607 1 1 55 LYS O O 3.694 -11.223 2.087 1.00 . A A . 55 LYS O 1 1
12 11608 1 1 56 LYS C C 5.301 -8.075 0.790 1.00 . A A . 56 LYS C 1 1
12 11609 1 1 56 LYS CA C 3.941 -8.795 0.608 1.00 . A A . 56 LYS CA 1 1
12 11610 1 1 56 LYS CB C 2.965 -7.996 -0.349 1.00 . A A . 56 LYS CB 1 1
12 11611 1 1 56 LYS CD C 1.730 -7.975 -2.684 1.00 . A A . 56 LYS CD 1 1
12 11612 1 1 56 LYS CE C 0.248 -7.949 -2.297 1.00 . A A . 56 LYS CE 1 1
12 11613 1 1 56 LYS CG C 2.619 -8.737 -1.661 1.00 . A A . 56 LYS CG 1 1
12 11614 1 1 56 LYS H H 2.865 -8.201 2.287 1.00 . A A . 56 LYS H 1 1
12 11615 1 1 56 LYS HA H 4.143 -9.739 0.115 1.00 . A A . 56 LYS HA 1 1
12 11616 1 1 56 LYS HB2 H 2.013 -7.802 0.194 1.00 . A A . 56 LYS HB2 1 1
12 11617 1 1 56 LYS HB3 H 3.365 -7.003 -0.662 1.00 . A A . 56 LYS HB3 1 1
12 11618 1 1 56 LYS HD2 H 2.105 -6.942 -2.985 1.00 . A A . 56 LYS HD2 1 1
12 11619 1 1 56 LYS HD3 H 1.778 -8.569 -3.628 1.00 . A A . 56 LYS HD3 1 1
12 11620 1 1 56 LYS HE2 H -0.169 -8.978 -2.260 1.00 . A A . 56 LYS HE2 1 1
12 11621 1 1 56 LYS HE3 H 0.097 -7.469 -1.307 1.00 . A A . 56 LYS HE3 1 1
12 11622 1 1 56 LYS HG2 H 3.573 -8.969 -2.161 1.00 . A A . 56 LYS HG2 1 1
12 11623 1 1 56 LYS HG3 H 2.162 -9.726 -1.455 1.00 . A A . 56 LYS HG3 1 1
12 11624 1 1 56 LYS HZ1 H -0.416 -7.608 -4.230 1.00 . A A . 56 LYS HZ1 1 1
12 11625 1 1 56 LYS HZ2 H -1.527 -7.165 -3.024 1.00 . A A . 56 LYS HZ2 1 1
12 11626 1 1 56 LYS HZ3 H -0.164 -6.196 -3.321 1.00 . A A . 56 LYS HZ3 1 1
12 11627 1 1 56 LYS N N 3.293 -9.014 1.898 1.00 . A A . 56 LYS N 1 1
12 11628 1 1 56 LYS NZ N -0.523 -7.172 -3.293 1.00 . A A . 56 LYS NZ 1 1
12 11629 1 1 56 LYS O O 6.183 -8.137 -0.073 1.00 . A A . 56 LYS O 1 1
12 11630 1 1 57 CYS C C 7.368 -6.558 3.444 1.00 . A A . 57 CYS C 1 1
12 11631 1 1 57 CYS CA C 6.576 -6.402 2.156 1.00 . A A . 57 CYS CA 1 1
12 11632 1 1 57 CYS CB C 6.047 -4.943 2.108 1.00 . A A . 57 CYS CB 1 1
12 11633 1 1 57 CYS H H 4.772 -7.289 2.617 1.00 . A A . 57 CYS H 1 1
12 11634 1 1 57 CYS HA H 7.321 -6.484 1.342 1.00 . A A . 57 CYS HA 1 1
12 11635 1 1 57 CYS HB2 H 5.126 -4.712 2.668 1.00 . A A . 57 CYS HB2 1 1
12 11636 1 1 57 CYS HB3 H 6.711 -4.195 2.529 1.00 . A A . 57 CYS HB3 1 1
12 11637 1 1 57 CYS N N 5.471 -7.323 1.915 1.00 . A A . 57 CYS N 1 1
12 11638 1 1 57 CYS O O 8.189 -5.697 3.729 1.00 . A A . 57 CYS O 1 1
12 11639 1 1 57 CYS SG S 5.857 -4.525 0.400 1.00 . A A . 57 CYS SG 1 1
12 11640 1 1 58 LEU C C 8.485 -9.318 5.569 1.00 . A A . 58 LEU C 1 1
12 11641 1 1 58 LEU CA C 8.097 -7.858 5.402 1.00 . A A . 58 LEU CA 1 1
12 11642 1 1 58 LEU CB C 7.537 -7.308 6.751 1.00 . A A . 58 LEU CB 1 1
12 11643 1 1 58 LEU CD1 C 7.254 -5.352 8.326 1.00 . A A . 58 LEU CD1 1 1
12 11644 1 1 58 LEU CD2 C 9.477 -5.699 7.205 1.00 . A A . 58 LEU CD2 1 1
12 11645 1 1 58 LEU CG C 7.956 -5.870 7.057 1.00 . A A . 58 LEU CG 1 1
12 11646 1 1 58 LEU H H 6.483 -8.285 4.076 1.00 . A A . 58 LEU H 1 1
12 11647 1 1 58 LEU HA H 9.045 -7.373 5.230 1.00 . A A . 58 LEU HA 1 1
12 11648 1 1 58 LEU HB2 H 6.431 -7.351 6.698 1.00 . A A . 58 LEU HB2 1 1
12 11649 1 1 58 LEU HB3 H 7.863 -7.890 7.647 1.00 . A A . 58 LEU HB3 1 1
12 11650 1 1 58 LEU HD11 H 7.489 -6.003 9.197 1.00 . A A . 58 LEU HD11 1 1
12 11651 1 1 58 LEU HD12 H 7.598 -4.321 8.558 1.00 . A A . 58 LEU HD12 1 1
12 11652 1 1 58 LEU HD13 H 6.154 -5.333 8.194 1.00 . A A . 58 LEU HD13 1 1
12 11653 1 1 58 LEU HD21 H 9.880 -6.449 7.920 1.00 . A A . 58 LEU HD21 1 1
12 11654 1 1 58 LEU HD22 H 10.005 -5.810 6.235 1.00 . A A . 58 LEU HD22 1 1
12 11655 1 1 58 LEU HD23 H 9.710 -4.686 7.595 1.00 . A A . 58 LEU HD23 1 1
12 11656 1 1 58 LEU HG H 7.643 -5.283 6.168 1.00 . A A . 58 LEU HG 1 1
12 11657 1 1 58 LEU N N 7.213 -7.630 4.250 1.00 . A A . 58 LEU N 1 1
12 11658 1 1 58 LEU O O 9.448 -9.619 6.273 1.00 . A A . 58 LEU O 1 1
12 11659 1 1 59 GLY C C 7.056 -12.176 6.330 1.00 . A A . 59 GLY C 1 1
12 11660 1 1 59 GLY CA C 7.802 -11.713 5.112 1.00 . A A . 59 GLY CA 1 1
12 11661 1 1 59 GLY H H 7.005 -9.988 4.341 1.00 . A A . 59 GLY H 1 1
12 11662 1 1 59 GLY HA2 H 7.307 -12.154 4.258 1.00 . A A . 59 GLY HA2 1 1
12 11663 1 1 59 GLY HA3 H 8.833 -12.021 5.224 1.00 . A A . 59 GLY HA3 1 1
12 11664 1 1 59 GLY N N 7.725 -10.264 4.951 1.00 . A A . 59 GLY N 1 1
12 11665 1 1 59 GLY O O 7.617 -12.880 7.162 1.00 . A A . 59 GLY O 1 1
12 11666 1 1 60 LYS C C 3.762 -12.945 7.101 1.00 . A A . 60 LYS C 1 1
12 11667 1 1 60 LYS CA C 4.921 -12.041 7.589 1.00 . A A . 60 LYS CA 1 1
12 11668 1 1 60 LYS CB C 4.364 -10.723 8.217 1.00 . A A . 60 LYS CB 1 1
12 11669 1 1 60 LYS CD C 5.105 -8.498 9.277 1.00 . A A . 60 LYS CD 1 1
12 11670 1 1 60 LYS CE C 5.760 -8.768 10.628 1.00 . A A . 60 LYS CE 1 1
12 11671 1 1 60 LYS CG C 5.382 -9.569 8.230 1.00 . A A . 60 LYS CG 1 1
12 11672 1 1 60 LYS H H 5.344 -11.176 5.771 1.00 . A A . 60 LYS H 1 1
12 11673 1 1 60 LYS HA H 5.467 -12.613 8.336 1.00 . A A . 60 LYS HA 1 1
12 11674 1 1 60 LYS HB2 H 3.500 -10.364 7.614 1.00 . A A . 60 LYS HB2 1 1
12 11675 1 1 60 LYS HB3 H 3.976 -10.911 9.244 1.00 . A A . 60 LYS HB3 1 1
12 11676 1 1 60 LYS HD2 H 5.458 -7.534 8.842 1.00 . A A . 60 LYS HD2 1 1
12 11677 1 1 60 LYS HD3 H 4.015 -8.396 9.443 1.00 . A A . 60 LYS HD3 1 1
12 11678 1 1 60 LYS HE2 H 5.328 -9.675 11.103 1.00 . A A . 60 LYS HE2 1 1
12 11679 1 1 60 LYS HE3 H 6.858 -8.893 10.521 1.00 . A A . 60 LYS HE3 1 1
12 11680 1 1 60 LYS HG2 H 6.428 -9.930 8.336 1.00 . A A . 60 LYS HG2 1 1
12 11681 1 1 60 LYS HG3 H 5.325 -9.052 7.243 1.00 . A A . 60 LYS HG3 1 1
12 11682 1 1 60 LYS HZ1 H 4.492 -7.492 11.653 1.00 . A A . 60 LYS HZ1 1 1
12 11683 1 1 60 LYS HZ2 H 5.960 -7.801 12.448 1.00 . A A . 60 LYS HZ2 1 1
12 11684 1 1 60 LYS HZ3 H 5.924 -6.761 11.105 1.00 . A A . 60 LYS HZ3 1 1
12 11685 1 1 60 LYS N N 5.777 -11.752 6.458 1.00 . A A . 60 LYS N 1 1
12 11686 1 1 60 LYS NZ N 5.516 -7.620 11.525 1.00 . A A . 60 LYS NZ 1 1
12 11687 1 1 60 LYS O O 2.714 -12.407 6.648 1.00 . A A . 60 LYS O 1 1
12 11688 1 1 60 LYS OXT O 3.943 -14.190 7.137 1.00 . A A . 60 LYS OXT 1 1
13 11689 1 1 1 TRP C C 13.174 -10.732 2.328 1.00 . A A . 1 TRP C 1 1
13 11690 1 1 1 TRP CA C 12.012 -11.710 2.531 1.00 . A A . 1 TRP CA 1 1
13 11691 1 1 1 TRP CB C 10.736 -11.025 3.161 1.00 . A A . 1 TRP CB 1 1
13 11692 1 1 1 TRP CD1 C 9.322 -9.668 1.419 1.00 . A A . 1 TRP CD1 1 1
13 11693 1 1 1 TRP CD2 C 10.631 -8.465 2.792 1.00 . A A . 1 TRP CD2 1 1
13 11694 1 1 1 TRP CE2 C 9.983 -7.602 1.895 1.00 . A A . 1 TRP CE2 1 1
13 11695 1 1 1 TRP CE3 C 11.499 -7.981 3.776 1.00 . A A . 1 TRP CE3 1 1
13 11696 1 1 1 TRP CG C 10.208 -9.793 2.454 1.00 . A A . 1 TRP CG 1 1
13 11697 1 1 1 TRP CH2 C 11.025 -5.730 2.968 1.00 . A A . 1 TRP CH2 1 1
13 11698 1 1 1 TRP CZ2 C 10.190 -6.239 1.961 1.00 . A A . 1 TRP CZ2 1 1
13 11699 1 1 1 TRP CZ3 C 11.678 -6.593 3.863 1.00 . A A . 1 TRP CZ3 1 1
13 11700 1 1 1 TRP HA H 11.758 -12.136 1.572 1.00 . A A . 1 TRP HA 1 1
13 11701 1 1 1 TRP HB2 H 9.838 -11.685 3.240 1.00 . A A . 1 TRP HB2 1 1
13 11702 1 1 1 TRP HB3 H 10.984 -10.750 4.209 1.00 . A A . 1 TRP HB3 1 1
13 11703 1 1 1 TRP HD1 H 8.793 -10.451 0.911 1.00 . A A . 1 TRP HD1 1 1
13 11704 1 1 1 TRP HE1 H 8.497 -8.030 0.445 1.00 . A A . 1 TRP HE1 1 1
13 11705 1 1 1 TRP HE3 H 12.014 -8.627 4.470 1.00 . A A . 1 TRP HE3 1 1
13 11706 1 1 1 TRP HH2 H 11.126 -4.659 3.074 1.00 . A A . 1 TRP HH2 1 1
13 11707 1 1 1 TRP HZ2 H 9.661 -5.585 1.292 1.00 . A A . 1 TRP HZ2 1 1
13 11708 1 1 1 TRP HZ3 H 12.310 -6.180 4.637 1.00 . A A . 1 TRP HZ3 1 1
13 11709 1 1 1 TRP N N 12.493 -12.782 3.350 1.00 . A A . 1 TRP N 1 1
13 11710 1 1 1 TRP NE1 N 9.166 -8.360 1.084 1.00 . A A . 1 TRP NE1 1 1
13 11711 1 1 1 TRP O O 14.004 -10.514 3.207 1.00 . A A . 1 TRP O 1 1
13 11712 1 1 2 GLN C C 13.014 -8.297 -0.162 1.00 . A A . 2 GLN C 1 1
13 11713 1 1 2 GLN CA C 14.053 -9.003 0.680 1.00 . A A . 2 GLN CA 1 1
13 11714 1 1 2 GLN CB C 15.292 -9.416 -0.183 1.00 . A A . 2 GLN CB 1 1
13 11715 1 1 2 GLN CD C 16.138 -11.751 0.631 1.00 . A A . 2 GLN CD 1 1
13 11716 1 1 2 GLN CG C 16.382 -10.243 0.555 1.00 . A A . 2 GLN CG 1 1
13 11717 1 1 2 GLN H H 12.474 -10.274 0.460 1.00 . A A . 2 GLN H 1 1
13 11718 1 1 2 GLN HA H 14.334 -8.342 1.494 1.00 . A A . 2 GLN HA 1 1
13 11719 1 1 2 GLN HB2 H 15.000 -9.901 -1.141 1.00 . A A . 2 GLN HB2 1 1
13 11720 1 1 2 GLN HB3 H 15.818 -8.482 -0.473 1.00 . A A . 2 GLN HB3 1 1
13 11721 1 1 2 GLN HE21 H 14.660 -11.749 -0.762 1.00 . A A . 2 GLN HE21 1 1
13 11722 1 1 2 GLN HE22 H 15.141 -13.314 -0.133 1.00 . A A . 2 GLN HE22 1 1
13 11723 1 1 2 GLN HG2 H 17.346 -10.129 0.018 1.00 . A A . 2 GLN HG2 1 1
13 11724 1 1 2 GLN HG3 H 16.523 -9.871 1.592 1.00 . A A . 2 GLN HG3 1 1
13 11725 1 1 2 GLN N N 13.197 -10.091 1.137 1.00 . A A . 2 GLN N 1 1
13 11726 1 1 2 GLN NE2 N 15.233 -12.322 -0.184 1.00 . A A . 2 GLN NE2 1 1
13 11727 1 1 2 GLN O O 12.179 -9.042 -0.681 1.00 . A A . 2 GLN O 1 1
13 11728 1 1 2 GLN OE1 O 16.778 -12.450 1.403 1.00 . A A . 2 GLN OE1 1 1
13 11729 1 1 3 PRO C C 11.639 -6.420 -2.484 1.00 . A A . 3 PRO C 1 1
13 11730 1 1 3 PRO CA C 11.763 -6.339 -0.936 1.00 . A A . 3 PRO CA 1 1
13 11731 1 1 3 PRO CB C 11.887 -4.887 -0.459 1.00 . A A . 3 PRO CB 1 1
13 11732 1 1 3 PRO CD C 13.913 -6.005 0.126 1.00 . A A . 3 PRO CD 1 1
13 11733 1 1 3 PRO CG C 13.417 -4.660 -0.429 1.00 . A A . 3 PRO CG 1 1
13 11734 1 1 3 PRO HA H 10.891 -6.748 -0.451 1.00 . A A . 3 PRO HA 1 1
13 11735 1 1 3 PRO HB2 H 11.080 -4.256 -0.898 1.00 . A A . 3 PRO HB2 1 1
13 11736 1 1 3 PRO HB3 H 11.643 -4.810 0.611 1.00 . A A . 3 PRO HB3 1 1
13 11737 1 1 3 PRO HD2 H 14.937 -6.230 -0.249 1.00 . A A . 3 PRO HD2 1 1
13 11738 1 1 3 PRO HD3 H 13.897 -5.993 1.240 1.00 . A A . 3 PRO HD3 1 1
13 11739 1 1 3 PRO HG2 H 13.826 -4.594 -1.456 1.00 . A A . 3 PRO HG2 1 1
13 11740 1 1 3 PRO HG3 H 13.789 -3.807 0.175 1.00 . A A . 3 PRO HG3 1 1
13 11741 1 1 3 PRO N N 12.945 -6.977 -0.373 1.00 . A A . 3 PRO N 1 1
13 11742 1 1 3 PRO O O 12.587 -6.041 -3.175 1.00 . A A . 3 PRO O 1 1
13 11743 1 1 4 PRO C C 9.700 -5.690 -5.048 1.00 . A A . 4 PRO C 1 1
13 11744 1 1 4 PRO CA C 10.176 -7.042 -4.458 1.00 . A A . 4 PRO CA 1 1
13 11745 1 1 4 PRO CB C 9.097 -8.168 -4.518 1.00 . A A . 4 PRO CB 1 1
13 11746 1 1 4 PRO CD C 9.652 -7.850 -2.248 1.00 . A A . 4 PRO CD 1 1
13 11747 1 1 4 PRO CG C 9.374 -8.977 -3.250 1.00 . A A . 4 PRO CG 1 1
13 11748 1 1 4 PRO HA H 11.056 -7.345 -5.001 1.00 . A A . 4 PRO HA 1 1
13 11749 1 1 4 PRO HB2 H 8.050 -7.815 -4.397 1.00 . A A . 4 PRO HB2 1 1
13 11750 1 1 4 PRO HB3 H 9.168 -8.786 -5.439 1.00 . A A . 4 PRO HB3 1 1
13 11751 1 1 4 PRO HD2 H 8.837 -7.230 -1.796 1.00 . A A . 4 PRO HD2 1 1
13 11752 1 1 4 PRO HD3 H 10.162 -8.360 -1.413 1.00 . A A . 4 PRO HD3 1 1
13 11753 1 1 4 PRO HG2 H 8.625 -9.733 -2.943 1.00 . A A . 4 PRO HG2 1 1
13 11754 1 1 4 PRO HG3 H 10.325 -9.536 -3.409 1.00 . A A . 4 PRO HG3 1 1
13 11755 1 1 4 PRO N N 10.523 -6.978 -3.027 1.00 . A A . 4 PRO N 1 1
13 11756 1 1 4 PRO O O 10.504 -4.762 -5.105 1.00 . A A . 4 PRO O 1 1
13 11757 1 1 5 TRP C C 7.170 -3.404 -5.088 1.00 . A A . 5 TRP C 1 1
13 11758 1 1 5 TRP CA C 7.799 -4.358 -6.093 1.00 . A A . 5 TRP CA 1 1
13 11759 1 1 5 TRP CB C 6.798 -4.608 -7.293 1.00 . A A . 5 TRP CB 1 1
13 11760 1 1 5 TRP CD1 C 5.963 -7.018 -7.716 1.00 . A A . 5 TRP CD1 1 1
13 11761 1 1 5 TRP CD2 C 4.295 -5.596 -7.240 1.00 . A A . 5 TRP CD2 1 1
13 11762 1 1 5 TRP CE2 C 3.733 -6.813 -7.689 1.00 . A A . 5 TRP CE2 1 1
13 11763 1 1 5 TRP CE3 C 3.454 -4.579 -6.788 1.00 . A A . 5 TRP CE3 1 1
13 11764 1 1 5 TRP CG C 5.742 -5.733 -7.304 1.00 . A A . 5 TRP CG 1 1
13 11765 1 1 5 TRP CH2 C 1.518 -5.952 -7.322 1.00 . A A . 5 TRP CH2 1 1
13 11766 1 1 5 TRP CZ2 C 2.351 -7.001 -7.742 1.00 . A A . 5 TRP CZ2 1 1
13 11767 1 1 5 TRP CZ3 C 2.075 -4.768 -6.834 1.00 . A A . 5 TRP CZ3 1 1
13 11768 1 1 5 TRP H H 7.825 -6.364 -5.441 1.00 . A A . 5 TRP H 1 1
13 11769 1 1 5 TRP HA H 8.601 -3.781 -6.533 1.00 . A A . 5 TRP HA 1 1
13 11770 1 1 5 TRP HB2 H 6.286 -3.667 -7.602 1.00 . A A . 5 TRP HB2 1 1
13 11771 1 1 5 TRP HB3 H 7.467 -4.858 -8.144 1.00 . A A . 5 TRP HB3 1 1
13 11772 1 1 5 TRP HD1 H 6.954 -7.408 -7.905 1.00 . A A . 5 TRP HD1 1 1
13 11773 1 1 5 TRP HE1 H 4.623 -8.643 -7.838 1.00 . A A . 5 TRP HE1 1 1
13 11774 1 1 5 TRP HE3 H 3.740 -3.833 -6.085 1.00 . A A . 5 TRP HE3 1 1
13 11775 1 1 5 TRP HH2 H 0.446 -6.085 -7.278 1.00 . A A . 5 TRP HH2 1 1
13 11776 1 1 5 TRP HZ2 H 1.910 -7.955 -7.985 1.00 . A A . 5 TRP HZ2 1 1
13 11777 1 1 5 TRP HZ3 H 1.471 -4.056 -6.298 1.00 . A A . 5 TRP HZ3 1 1
13 11778 1 1 5 TRP N N 8.410 -5.563 -5.509 1.00 . A A . 5 TRP N 1 1
13 11779 1 1 5 TRP NE1 N 4.763 -7.684 -7.913 1.00 . A A . 5 TRP NE1 1 1
13 11780 1 1 5 TRP O O 7.673 -2.312 -4.817 1.00 . A A . 5 TRP O 1 1
13 11781 1 1 6 TYR C C 5.504 -2.189 -2.637 1.00 . A A . 6 TYR C 1 1
13 11782 1 1 6 TYR CA C 5.020 -3.218 -3.634 1.00 . A A . 6 TYR CA 1 1
13 11783 1 1 6 TYR CB C 4.230 -4.361 -2.887 1.00 . A A . 6 TYR CB 1 1
13 11784 1 1 6 TYR CD1 C 5.468 -6.601 -2.994 1.00 . A A . 6 TYR CD1 1 1
13 11785 1 1 6 TYR CD2 C 3.498 -6.321 -4.333 1.00 . A A . 6 TYR CD2 1 1
13 11786 1 1 6 TYR CE1 C 5.522 -7.947 -3.413 1.00 . A A . 6 TYR CE1 1 1
13 11787 1 1 6 TYR CE2 C 3.552 -7.661 -4.742 1.00 . A A . 6 TYR CE2 1 1
13 11788 1 1 6 TYR CG C 4.432 -5.760 -3.453 1.00 . A A . 6 TYR CG 1 1
13 11789 1 1 6 TYR CZ C 4.590 -8.462 -4.299 1.00 . A A . 6 TYR CZ 1 1
13 11790 1 1 6 TYR H H 5.705 -4.737 -4.815 1.00 . A A . 6 TYR H 1 1
13 11791 1 1 6 TYR HA H 4.317 -2.651 -4.226 1.00 . A A . 6 TYR HA 1 1
13 11792 1 1 6 TYR HB2 H 4.505 -4.470 -1.816 1.00 . A A . 6 TYR HB2 1 1
13 11793 1 1 6 TYR HB3 H 3.141 -4.127 -2.901 1.00 . A A . 6 TYR HB3 1 1
13 11794 1 1 6 TYR HD1 H 6.169 -6.233 -2.257 1.00 . A A . 6 TYR HD1 1 1
13 11795 1 1 6 TYR HD2 H 2.641 -5.737 -4.618 1.00 . A A . 6 TYR HD2 1 1
13 11796 1 1 6 TYR HE1 H 6.223 -8.661 -3.045 1.00 . A A . 6 TYR HE1 1 1
13 11797 1 1 6 TYR HE2 H 2.779 -8.077 -5.370 1.00 . A A . 6 TYR HE2 1 1
13 11798 1 1 6 TYR HH H 3.861 -10.043 -5.148 1.00 . A A . 6 TYR HH 1 1
13 11799 1 1 6 TYR N N 6.012 -3.835 -4.529 1.00 . A A . 6 TYR N 1 1
13 11800 1 1 6 TYR O O 5.073 -1.044 -2.566 1.00 . A A . 6 TYR O 1 1
13 11801 1 1 6 TYR OH O 4.671 -9.811 -4.685 1.00 . A A . 6 TYR OH 1 1
13 11802 1 1 7 CYS C C 7.773 -0.586 -1.029 1.00 . A A . 7 CYS C 1 1
13 11803 1 1 7 CYS CA C 7.181 -1.936 -0.743 1.00 . A A . 7 CYS CA 1 1
13 11804 1 1 7 CYS CB C 8.301 -2.872 -0.191 1.00 . A A . 7 CYS CB 1 1
13 11805 1 1 7 CYS H H 6.813 -3.539 -1.919 1.00 . A A . 7 CYS H 1 1
13 11806 1 1 7 CYS HA H 6.439 -1.818 0.028 1.00 . A A . 7 CYS HA 1 1
13 11807 1 1 7 CYS HB2 H 9.270 -2.757 -0.722 1.00 . A A . 7 CYS HB2 1 1
13 11808 1 1 7 CYS HB3 H 8.481 -2.637 0.881 1.00 . A A . 7 CYS HB3 1 1
13 11809 1 1 7 CYS N N 6.502 -2.593 -1.847 1.00 . A A . 7 CYS N 1 1
13 11810 1 1 7 CYS O O 7.814 0.268 -0.159 1.00 . A A . 7 CYS O 1 1
13 11811 1 1 7 CYS SG S 7.774 -4.595 -0.381 1.00 . A A . 7 CYS SG 1 1
13 11812 1 1 8 LYS C C 8.015 1.242 -4.022 1.00 . A A . 8 LYS C 1 1
13 11813 1 1 8 LYS CA C 8.902 0.662 -2.919 1.00 . A A . 8 LYS CA 1 1
13 11814 1 1 8 LYS CB C 10.188 0.064 -3.581 1.00 . A A . 8 LYS CB 1 1
13 11815 1 1 8 LYS CD C 11.802 -1.920 -3.133 1.00 . A A . 8 LYS CD 1 1
13 11816 1 1 8 LYS CE C 12.767 -1.705 -4.310 1.00 . A A . 8 LYS CE 1 1
13 11817 1 1 8 LYS CG C 11.141 -0.640 -2.591 1.00 . A A . 8 LYS CG 1 1
13 11818 1 1 8 LYS H H 8.146 -1.235 -2.914 1.00 . A A . 8 LYS H 1 1
13 11819 1 1 8 LYS HA H 9.156 1.443 -2.209 1.00 . A A . 8 LYS HA 1 1
13 11820 1 1 8 LYS HB2 H 9.879 -0.713 -4.320 1.00 . A A . 8 LYS HB2 1 1
13 11821 1 1 8 LYS HB3 H 10.774 0.832 -4.134 1.00 . A A . 8 LYS HB3 1 1
13 11822 1 1 8 LYS HD2 H 12.348 -2.421 -2.299 1.00 . A A . 8 LYS HD2 1 1
13 11823 1 1 8 LYS HD3 H 11.004 -2.618 -3.470 1.00 . A A . 8 LYS HD3 1 1
13 11824 1 1 8 LYS HE2 H 13.190 -2.677 -4.642 1.00 . A A . 8 LYS HE2 1 1
13 11825 1 1 8 LYS HE3 H 12.255 -1.224 -5.171 1.00 . A A . 8 LYS HE3 1 1
13 11826 1 1 8 LYS HG2 H 11.907 0.088 -2.240 1.00 . A A . 8 LYS HG2 1 1
13 11827 1 1 8 LYS HG3 H 10.591 -0.977 -1.691 1.00 . A A . 8 LYS HG3 1 1
13 11828 1 1 8 LYS HZ1 H 14.416 -1.272 -3.125 1.00 . A A . 8 LYS HZ1 1 1
13 11829 1 1 8 LYS HZ2 H 14.540 -0.707 -4.722 1.00 . A A . 8 LYS HZ2 1 1
13 11830 1 1 8 LYS HZ3 H 13.532 0.094 -3.613 1.00 . A A . 8 LYS HZ3 1 1
13 11831 1 1 8 LYS N N 8.239 -0.451 -2.292 1.00 . A A . 8 LYS N 1 1
13 11832 1 1 8 LYS NZ N 13.899 -0.832 -3.914 1.00 . A A . 8 LYS NZ 1 1
13 11833 1 1 8 LYS O O 8.499 1.986 -4.871 1.00 . A A . 8 LYS O 1 1
13 11834 1 1 9 GLU C C 5.056 2.522 -5.031 1.00 . A A . 9 GLU C 1 1
13 11835 1 1 9 GLU CA C 5.813 1.197 -5.190 1.00 . A A . 9 GLU CA 1 1
13 11836 1 1 9 GLU CB C 4.846 0.026 -5.416 1.00 . A A . 9 GLU CB 1 1
13 11837 1 1 9 GLU CD C 4.960 -0.286 -7.963 1.00 . A A . 9 GLU CD 1 1
13 11838 1 1 9 GLU CG C 4.077 0.013 -6.749 1.00 . A A . 9 GLU CG 1 1
13 11839 1 1 9 GLU H H 6.296 0.283 -3.380 1.00 . A A . 9 GLU H 1 1
13 11840 1 1 9 GLU HA H 6.375 1.164 -6.102 1.00 . A A . 9 GLU HA 1 1
13 11841 1 1 9 GLU HB2 H 5.454 -0.904 -5.377 1.00 . A A . 9 GLU HB2 1 1
13 11842 1 1 9 GLU HB3 H 4.144 -0.038 -4.563 1.00 . A A . 9 GLU HB3 1 1
13 11843 1 1 9 GLU HG2 H 3.384 -0.825 -6.691 1.00 . A A . 9 GLU HG2 1 1
13 11844 1 1 9 GLU HG3 H 3.484 0.937 -6.912 1.00 . A A . 9 GLU HG3 1 1
13 11845 1 1 9 GLU N N 6.702 0.878 -4.081 1.00 . A A . 9 GLU N 1 1
13 11846 1 1 9 GLU O O 4.630 2.815 -3.910 1.00 . A A . 9 GLU O 1 1
13 11847 1 1 9 GLU OE1 O 6.158 -0.638 -7.798 1.00 . A A . 9 GLU OE1 1 1
13 11848 1 1 9 GLU OE2 O 4.418 -0.162 -9.093 1.00 . A A . 9 GLU OE2 1 1
13 11849 1 1 10 PRO C C 2.749 4.698 -5.589 1.00 . A A . 10 PRO C 1 1
13 11850 1 1 10 PRO CA C 4.225 4.670 -6.005 1.00 . A A . 10 PRO CA 1 1
13 11851 1 1 10 PRO CB C 4.416 5.300 -7.409 1.00 . A A . 10 PRO CB 1 1
13 11852 1 1 10 PRO CD C 5.340 3.137 -7.442 1.00 . A A . 10 PRO CD 1 1
13 11853 1 1 10 PRO CG C 5.608 4.542 -7.974 1.00 . A A . 10 PRO CG 1 1
13 11854 1 1 10 PRO HA H 4.829 5.220 -5.312 1.00 . A A . 10 PRO HA 1 1
13 11855 1 1 10 PRO HB2 H 3.561 5.100 -8.097 1.00 . A A . 10 PRO HB2 1 1
13 11856 1 1 10 PRO HB3 H 4.597 6.395 -7.367 1.00 . A A . 10 PRO HB3 1 1
13 11857 1 1 10 PRO HD2 H 4.542 2.663 -8.056 1.00 . A A . 10 PRO HD2 1 1
13 11858 1 1 10 PRO HD3 H 6.258 2.529 -7.464 1.00 . A A . 10 PRO HD3 1 1
13 11859 1 1 10 PRO HG2 H 5.652 4.595 -9.078 1.00 . A A . 10 PRO HG2 1 1
13 11860 1 1 10 PRO HG3 H 6.557 4.940 -7.548 1.00 . A A . 10 PRO HG3 1 1
13 11861 1 1 10 PRO N N 4.821 3.345 -6.097 1.00 . A A . 10 PRO N 1 1
13 11862 1 1 10 PRO O O 1.891 4.217 -6.319 1.00 . A A . 10 PRO O 1 1
13 11863 1 1 11 VAL C C 0.311 6.599 -4.666 1.00 . A A . 11 VAL C 1 1
13 11864 1 1 11 VAL CA C 1.124 5.562 -3.851 1.00 . A A . 11 VAL CA 1 1
13 11865 1 1 11 VAL CB C 1.318 5.899 -2.371 1.00 . A A . 11 VAL CB 1 1
13 11866 1 1 11 VAL CG1 C 2.098 7.215 -2.103 1.00 . A A . 11 VAL CG1 1 1
13 11867 1 1 11 VAL CG2 C -0.016 5.833 -1.622 1.00 . A A . 11 VAL CG2 1 1
13 11868 1 1 11 VAL H H 3.187 5.673 -3.871 1.00 . A A . 11 VAL H 1 1
13 11869 1 1 11 VAL HA H 0.578 4.628 -3.885 1.00 . A A . 11 VAL HA 1 1
13 11870 1 1 11 VAL HB H 1.945 5.080 -1.949 1.00 . A A . 11 VAL HB 1 1
13 11871 1 1 11 VAL HG11 H 3.083 7.239 -2.616 1.00 . A A . 11 VAL HG11 1 1
13 11872 1 1 11 VAL HG12 H 1.513 8.105 -2.424 1.00 . A A . 11 VAL HG12 1 1
13 11873 1 1 11 VAL HG13 H 2.292 7.313 -1.011 1.00 . A A . 11 VAL HG13 1 1
13 11874 1 1 11 VAL HG21 H -0.780 6.496 -2.084 1.00 . A A . 11 VAL HG21 1 1
13 11875 1 1 11 VAL HG22 H -0.395 4.791 -1.656 1.00 . A A . 11 VAL HG22 1 1
13 11876 1 1 11 VAL HG23 H 0.103 6.124 -0.557 1.00 . A A . 11 VAL HG23 1 1
13 11877 1 1 11 VAL N N 2.443 5.325 -4.433 1.00 . A A . 11 VAL N 1 1
13 11878 1 1 11 VAL O O 0.828 7.657 -5.025 1.00 . A A . 11 VAL O 1 1
13 11879 1 1 12 ARG C C -3.274 7.022 -5.609 1.00 . A A . 12 ARG C 1 1
13 11880 1 1 12 ARG CA C -1.796 7.017 -5.990 1.00 . A A . 12 ARG CA 1 1
13 11881 1 1 12 ARG CB C -1.768 6.346 -7.394 1.00 . A A . 12 ARG CB 1 1
13 11882 1 1 12 ARG CD C -0.114 7.671 -8.902 1.00 . A A . 12 ARG CD 1 1
13 11883 1 1 12 ARG CG C -0.427 6.377 -8.125 1.00 . A A . 12 ARG CG 1 1
13 11884 1 1 12 ARG CZ C -1.295 9.836 -8.325 1.00 . A A . 12 ARG CZ 1 1
13 11885 1 1 12 ARG H H -1.344 5.394 -4.752 1.00 . A A . 12 ARG H 1 1
13 11886 1 1 12 ARG HA H -1.451 8.032 -6.093 1.00 . A A . 12 ARG HA 1 1
13 11887 1 1 12 ARG HB2 H -2.011 5.276 -7.251 1.00 . A A . 12 ARG HB2 1 1
13 11888 1 1 12 ARG HB3 H -2.497 6.799 -8.109 1.00 . A A . 12 ARG HB3 1 1
13 11889 1 1 12 ARG HD2 H 0.920 7.636 -9.311 1.00 . A A . 12 ARG HD2 1 1
13 11890 1 1 12 ARG HD3 H -0.818 7.640 -9.761 1.00 . A A . 12 ARG HD3 1 1
13 11891 1 1 12 ARG HE H 0.349 9.246 -7.394 1.00 . A A . 12 ARG HE 1 1
13 11892 1 1 12 ARG HG2 H 0.382 6.022 -7.451 1.00 . A A . 12 ARG HG2 1 1
13 11893 1 1 12 ARG HG3 H -0.519 5.613 -8.923 1.00 . A A . 12 ARG HG3 1 1
13 11894 1 1 12 ARG HH11 H -2.265 8.769 -9.689 1.00 . A A . 12 ARG HH11 1 1
13 11895 1 1 12 ARG HH12 H -2.826 10.411 -9.518 1.00 . A A . 12 ARG HH12 1 1
13 11896 1 1 12 ARG HH21 H -0.648 11.120 -6.929 1.00 . A A . 12 ARG HH21 1 1
13 11897 1 1 12 ARG HH22 H -2.052 11.620 -7.807 1.00 . A A . 12 ARG HH22 1 1
13 11898 1 1 12 ARG N N -0.952 6.256 -5.058 1.00 . A A . 12 ARG N 1 1
13 11899 1 1 12 ARG NE N -0.323 8.944 -8.081 1.00 . A A . 12 ARG NE 1 1
13 11900 1 1 12 ARG NH1 N -2.222 9.663 -9.253 1.00 . A A . 12 ARG NH1 1 1
13 11901 1 1 12 ARG NH2 N -1.356 10.938 -7.602 1.00 . A A . 12 ARG NH2 1 1
13 11902 1 1 12 ARG O O -3.857 5.937 -5.521 1.00 . A A . 12 ARG O 1 1
13 11903 1 1 13 ILE C C -6.313 8.519 -6.190 1.00 . A A . 13 ILE C 1 1
13 11904 1 1 13 ILE CA C -5.313 8.454 -5.033 1.00 . A A . 13 ILE CA 1 1
13 11905 1 1 13 ILE CB C -5.473 9.624 -4.043 1.00 . A A . 13 ILE CB 1 1
13 11906 1 1 13 ILE CD1 C -6.971 10.361 -2.023 1.00 . A A . 13 ILE CD1 1 1
13 11907 1 1 13 ILE CG1 C -6.812 9.514 -3.296 1.00 . A A . 13 ILE CG1 1 1
13 11908 1 1 13 ILE CG2 C -5.360 11.046 -4.619 1.00 . A A . 13 ILE CG2 1 1
13 11909 1 1 13 ILE H H -3.357 9.047 -5.479 1.00 . A A . 13 ILE H 1 1
13 11910 1 1 13 ILE HA H -5.627 7.598 -4.458 1.00 . A A . 13 ILE HA 1 1
13 11911 1 1 13 ILE HB H -4.649 9.484 -3.315 1.00 . A A . 13 ILE HB 1 1
13 11912 1 1 13 ILE HD11 H -6.135 10.154 -1.317 1.00 . A A . 13 ILE HD11 1 1
13 11913 1 1 13 ILE HD12 H -6.994 11.445 -2.264 1.00 . A A . 13 ILE HD12 1 1
13 11914 1 1 13 ILE HD13 H -7.932 10.110 -1.506 1.00 . A A . 13 ILE HD13 1 1
13 11915 1 1 13 ILE HG12 H -7.652 9.718 -3.991 1.00 . A A . 13 ILE HG12 1 1
13 11916 1 1 13 ILE HG13 H -6.846 8.456 -3.013 1.00 . A A . 13 ILE HG13 1 1
13 11917 1 1 13 ILE HG21 H -4.421 11.288 -5.150 1.00 . A A . 13 ILE HG21 1 1
13 11918 1 1 13 ILE HG22 H -6.240 11.231 -5.271 1.00 . A A . 13 ILE HG22 1 1
13 11919 1 1 13 ILE HG23 H -5.429 11.760 -3.773 1.00 . A A . 13 ILE HG23 1 1
13 11920 1 1 13 ILE N N -3.910 8.226 -5.408 1.00 . A A . 13 ILE N 1 1
13 11921 1 1 13 ILE O O -7.427 7.988 -6.107 1.00 . A A . 13 ILE O 1 1
13 11922 1 1 14 GLY C C -7.776 10.680 -8.228 1.00 . A A . 14 GLY C 1 1
13 11923 1 1 14 GLY CA C -6.852 9.477 -8.435 1.00 . A A . 14 GLY CA 1 1
13 11924 1 1 14 GLY H H -5.021 9.603 -7.300 1.00 . A A . 14 GLY H 1 1
13 11925 1 1 14 GLY HA2 H -6.258 9.695 -9.316 1.00 . A A . 14 GLY HA2 1 1
13 11926 1 1 14 GLY HA3 H -7.470 8.598 -8.585 1.00 . A A . 14 GLY HA3 1 1
13 11927 1 1 14 GLY N N -5.941 9.212 -7.302 1.00 . A A . 14 GLY N 1 1
13 11928 1 1 14 GLY O O -7.562 11.521 -7.354 1.00 . A A . 14 GLY O 1 1
13 11929 1 1 15 SER C C -11.031 11.635 -9.643 1.00 . A A . 15 SER C 1 1
13 11930 1 1 15 SER CA C -9.764 11.964 -8.896 1.00 . A A . 15 SER CA 1 1
13 11931 1 1 15 SER CB C -9.223 13.347 -9.413 1.00 . A A . 15 SER CB 1 1
13 11932 1 1 15 SER H H -9.025 10.189 -9.791 1.00 . A A . 15 SER H 1 1
13 11933 1 1 15 SER HA H -10.051 12.069 -7.856 1.00 . A A . 15 SER HA 1 1
13 11934 1 1 15 SER HB2 H -8.890 13.279 -10.475 1.00 . A A . 15 SER HB2 1 1
13 11935 1 1 15 SER HB3 H -10.008 14.137 -9.354 1.00 . A A . 15 SER HB3 1 1
13 11936 1 1 15 SER HG H -7.799 13.027 -8.116 1.00 . A A . 15 SER HG 1 1
13 11937 1 1 15 SER N N -8.837 10.832 -9.051 1.00 . A A . 15 SER N 1 1
13 11938 1 1 15 SER O O -11.326 12.229 -10.680 1.00 . A A . 15 SER O 1 1
13 11939 1 1 15 SER OG O -8.122 13.806 -8.628 1.00 . A A . 15 SER OG 1 1
13 11940 1 1 16 CYS C C -14.256 10.395 -9.026 1.00 . A A . 16 CYS C 1 1
13 11941 1 1 16 CYS CA C -12.992 10.169 -9.819 1.00 . A A . 16 CYS CA 1 1
13 11942 1 1 16 CYS CB C -12.823 8.656 -10.161 1.00 . A A . 16 CYS CB 1 1
13 11943 1 1 16 CYS H H -11.609 10.178 -8.274 1.00 . A A . 16 CYS H 1 1
13 11944 1 1 16 CYS HA H -13.179 10.692 -10.744 1.00 . A A . 16 CYS HA 1 1
13 11945 1 1 16 CYS HB2 H -12.387 8.111 -9.297 1.00 . A A . 16 CYS HB2 1 1
13 11946 1 1 16 CYS HB3 H -13.803 8.189 -10.384 1.00 . A A . 16 CYS HB3 1 1
13 11947 1 1 16 CYS N N -11.811 10.653 -9.141 1.00 . A A . 16 CYS N 1 1
13 11948 1 1 16 CYS O O -15.012 11.331 -9.266 1.00 . A A . 16 CYS O 1 1
13 11949 1 1 16 CYS SG S -11.795 8.386 -11.636 1.00 . A A . 16 CYS SG 1 1
13 11950 1 1 17 LYS C C -15.812 9.884 -6.012 1.00 . A A . 17 LYS C 1 1
13 11951 1 1 17 LYS CA C -15.828 9.361 -7.428 1.00 . A A . 17 LYS CA 1 1
13 11952 1 1 17 LYS CB C -16.345 7.884 -7.428 1.00 . A A . 17 LYS CB 1 1
13 11953 1 1 17 LYS CD C -17.650 7.959 -9.699 1.00 . A A . 17 LYS CD 1 1
13 11954 1 1 17 LYS CE C -19.109 7.791 -9.227 1.00 . A A . 17 LYS CE 1 1
13 11955 1 1 17 LYS CG C -16.569 7.281 -8.826 1.00 . A A . 17 LYS CG 1 1
13 11956 1 1 17 LYS H H -13.905 8.696 -7.981 1.00 . A A . 17 LYS H 1 1
13 11957 1 1 17 LYS HA H -16.580 9.954 -7.935 1.00 . A A . 17 LYS HA 1 1
13 11958 1 1 17 LYS HB2 H -15.613 7.213 -6.925 1.00 . A A . 17 LYS HB2 1 1
13 11959 1 1 17 LYS HB3 H -17.311 7.796 -6.880 1.00 . A A . 17 LYS HB3 1 1
13 11960 1 1 17 LYS HD2 H -17.427 9.038 -9.856 1.00 . A A . 17 LYS HD2 1 1
13 11961 1 1 17 LYS HD3 H -17.597 7.468 -10.694 1.00 . A A . 17 LYS HD3 1 1
13 11962 1 1 17 LYS HE2 H -19.800 7.990 -10.074 1.00 . A A . 17 LYS HE2 1 1
13 11963 1 1 17 LYS HE3 H -19.288 6.761 -8.848 1.00 . A A . 17 LYS HE3 1 1
13 11964 1 1 17 LYS HG2 H -15.610 7.310 -9.384 1.00 . A A . 17 LYS HG2 1 1
13 11965 1 1 17 LYS HG3 H -16.837 6.207 -8.706 1.00 . A A . 17 LYS HG3 1 1
13 11966 1 1 17 LYS HZ1 H -19.342 9.723 -8.510 1.00 . A A . 17 LYS HZ1 1 1
13 11967 1 1 17 LYS HZ2 H -20.461 8.610 -7.881 1.00 . A A . 17 LYS HZ2 1 1
13 11968 1 1 17 LYS HZ3 H -18.852 8.600 -7.335 1.00 . A A . 17 LYS HZ3 1 1
13 11969 1 1 17 LYS N N -14.550 9.444 -8.120 1.00 . A A . 17 LYS N 1 1
13 11970 1 1 17 LYS NZ N -19.468 8.753 -8.159 1.00 . A A . 17 LYS NZ 1 1
13 11971 1 1 17 LYS O O -16.512 10.831 -5.670 1.00 . A A . 17 LYS O 1 1
13 11972 1 1 18 LYS C C -13.652 9.322 -3.271 1.00 . A A . 18 LYS C 1 1
13 11973 1 1 18 LYS CA C -15.076 9.514 -3.715 1.00 . A A . 18 LYS CA 1 1
13 11974 1 1 18 LYS CB C -16.105 8.518 -3.054 1.00 . A A . 18 LYS CB 1 1
13 11975 1 1 18 LYS CD C -17.001 9.984 -1.121 1.00 . A A . 18 LYS CD 1 1
13 11976 1 1 18 LYS CE C -16.730 10.314 0.352 1.00 . A A . 18 LYS CE 1 1
13 11977 1 1 18 LYS CG C -16.480 8.602 -1.557 1.00 . A A . 18 LYS CG 1 1
13 11978 1 1 18 LYS H H -14.478 8.465 -5.440 1.00 . A A . 18 LYS H 1 1
13 11979 1 1 18 LYS HA H -15.338 10.547 -3.520 1.00 . A A . 18 LYS HA 1 1
13 11980 1 1 18 LYS HB2 H -17.066 8.651 -3.599 1.00 . A A . 18 LYS HB2 1 1
13 11981 1 1 18 LYS HB3 H -15.771 7.481 -3.251 1.00 . A A . 18 LYS HB3 1 1
13 11982 1 1 18 LYS HD2 H -16.532 10.788 -1.728 1.00 . A A . 18 LYS HD2 1 1
13 11983 1 1 18 LYS HD3 H -18.095 10.021 -1.318 1.00 . A A . 18 LYS HD3 1 1
13 11984 1 1 18 LYS HE2 H -17.203 11.279 0.635 1.00 . A A . 18 LYS HE2 1 1
13 11985 1 1 18 LYS HE3 H -17.107 9.510 1.021 1.00 . A A . 18 LYS HE3 1 1
13 11986 1 1 18 LYS HG2 H -17.286 7.864 -1.378 1.00 . A A . 18 LYS HG2 1 1
13 11987 1 1 18 LYS HG3 H -15.642 8.237 -0.924 1.00 . A A . 18 LYS HG3 1 1
13 11988 1 1 18 LYS HZ1 H -14.903 11.218 -0.032 1.00 . A A . 18 LYS HZ1 1 1
13 11989 1 1 18 LYS HZ2 H -15.087 10.676 1.567 1.00 . A A . 18 LYS HZ2 1 1
13 11990 1 1 18 LYS HZ3 H -14.798 9.560 0.320 1.00 . A A . 18 LYS HZ3 1 1
13 11991 1 1 18 LYS N N -15.053 9.221 -5.132 1.00 . A A . 18 LYS N 1 1
13 11992 1 1 18 LYS NZ N -15.271 10.453 0.569 1.00 . A A . 18 LYS NZ 1 1
13 11993 1 1 18 LYS O O -12.723 9.448 -4.069 1.00 . A A . 18 LYS O 1 1
13 11994 1 1 19 GLN C C -12.685 7.337 -0.610 1.00 . A A . 19 GLN C 1 1
13 11995 1 1 19 GLN CA C -12.236 8.585 -1.372 1.00 . A A . 19 GLN CA 1 1
13 11996 1 1 19 GLN CB C -11.612 9.658 -0.416 1.00 . A A . 19 GLN CB 1 1
13 11997 1 1 19 GLN CD C -11.322 11.728 -1.937 1.00 . A A . 19 GLN CD 1 1
13 11998 1 1 19 GLN CG C -11.908 11.161 -0.647 1.00 . A A . 19 GLN CG 1 1
13 11999 1 1 19 GLN H H -14.243 8.929 -1.374 1.00 . A A . 19 GLN H 1 1
13 12000 1 1 19 GLN HA H -11.494 8.296 -2.108 1.00 . A A . 19 GLN HA 1 1
13 12001 1 1 19 GLN HB2 H -11.906 9.513 0.650 1.00 . A A . 19 GLN HB2 1 1
13 12002 1 1 19 GLN HB3 H -10.517 9.520 -0.484 1.00 . A A . 19 GLN HB3 1 1
13 12003 1 1 19 GLN HE21 H -13.108 12.324 -2.739 1.00 . A A . 19 GLN HE21 1 1
13 12004 1 1 19 GLN HE22 H -11.686 12.616 -3.705 1.00 . A A . 19 GLN HE22 1 1
13 12005 1 1 19 GLN HG2 H -12.990 11.385 -0.561 1.00 . A A . 19 GLN HG2 1 1
13 12006 1 1 19 GLN HG3 H -11.371 11.676 0.180 1.00 . A A . 19 GLN HG3 1 1
13 12007 1 1 19 GLN N N -13.463 8.989 -1.991 1.00 . A A . 19 GLN N 1 1
13 12008 1 1 19 GLN NE2 N -12.121 12.297 -2.867 1.00 . A A . 19 GLN NE2 1 1
13 12009 1 1 19 GLN O O -13.441 7.442 0.352 1.00 . A A . 19 GLN O 1 1
13 12010 1 1 19 GLN OE1 O -10.114 11.685 -2.106 1.00 . A A . 19 GLN OE1 1 1
13 12011 1 1 20 PHE C C -11.315 4.349 0.341 1.00 . A A . 20 PHE C 1 1
13 12012 1 1 20 PHE CA C -12.581 4.847 -0.376 1.00 . A A . 20 PHE CA 1 1
13 12013 1 1 20 PHE CB C -13.044 3.794 -1.429 1.00 . A A . 20 PHE CB 1 1
13 12014 1 1 20 PHE CD1 C -15.407 4.575 -1.945 1.00 . A A . 20 PHE CD1 1 1
13 12015 1 1 20 PHE CD2 C -13.817 4.567 -3.773 1.00 . A A . 20 PHE CD2 1 1
13 12016 1 1 20 PHE CE1 C -16.431 4.938 -2.834 1.00 . A A . 20 PHE CE1 1 1
13 12017 1 1 20 PHE CE2 C -14.837 4.958 -4.658 1.00 . A A . 20 PHE CE2 1 1
13 12018 1 1 20 PHE CG C -14.089 4.335 -2.399 1.00 . A A . 20 PHE CG 1 1
13 12019 1 1 20 PHE CZ C -16.148 5.111 -4.194 1.00 . A A . 20 PHE CZ 1 1
13 12020 1 1 20 PHE H H -11.680 5.997 -1.833 1.00 . A A . 20 PHE H 1 1
13 12021 1 1 20 PHE HA H -13.369 4.963 0.351 1.00 . A A . 20 PHE HA 1 1
13 12022 1 1 20 PHE HB2 H -12.190 3.351 -1.987 1.00 . A A . 20 PHE HB2 1 1
13 12023 1 1 20 PHE HB3 H -13.521 2.960 -0.888 1.00 . A A . 20 PHE HB3 1 1
13 12024 1 1 20 PHE HD1 H -15.651 4.468 -0.898 1.00 . A A . 20 PHE HD1 1 1
13 12025 1 1 20 PHE HD2 H -12.831 4.448 -4.203 1.00 . A A . 20 PHE HD2 1 1
13 12026 1 1 20 PHE HE1 H -17.437 5.101 -2.473 1.00 . A A . 20 PHE HE1 1 1
13 12027 1 1 20 PHE HE2 H -14.614 5.128 -5.703 1.00 . A A . 20 PHE HE2 1 1
13 12028 1 1 20 PHE HZ H -16.937 5.399 -4.875 1.00 . A A . 20 PHE HZ 1 1
13 12029 1 1 20 PHE N N -12.267 6.116 -1.020 1.00 . A A . 20 PHE N 1 1
13 12030 1 1 20 PHE O O -10.233 4.456 -0.234 1.00 . A A . 20 PHE O 1 1
13 12031 1 1 21 SER C C -9.379 2.199 1.918 1.00 . A A . 21 SER C 1 1
13 12032 1 1 21 SER CA C -10.239 3.366 2.428 1.00 . A A . 21 SER CA 1 1
13 12033 1 1 21 SER CB C -10.713 3.011 3.886 1.00 . A A . 21 SER CB 1 1
13 12034 1 1 21 SER H H -12.275 3.718 2.038 1.00 . A A . 21 SER H 1 1
13 12035 1 1 21 SER HA H -9.576 4.209 2.530 1.00 . A A . 21 SER HA 1 1
13 12036 1 1 21 SER HB2 H -11.459 3.781 4.184 1.00 . A A . 21 SER HB2 1 1
13 12037 1 1 21 SER HB3 H -11.237 2.025 3.941 1.00 . A A . 21 SER HB3 1 1
13 12038 1 1 21 SER HG H -9.166 2.241 4.841 1.00 . A A . 21 SER HG 1 1
13 12039 1 1 21 SER N N -11.389 3.789 1.590 1.00 . A A . 21 SER N 1 1
13 12040 1 1 21 SER O O -9.869 1.089 1.733 1.00 . A A . 21 SER O 1 1
13 12041 1 1 21 SER OG O -9.666 3.069 4.864 1.00 . A A . 21 SER OG 1 1
13 12042 1 1 22 SER C C -5.907 1.408 2.399 1.00 . A A . 22 SER C 1 1
13 12043 1 1 22 SER CA C -6.979 1.558 1.299 1.00 . A A . 22 SER CA 1 1
13 12044 1 1 22 SER CB C -6.376 2.016 -0.105 1.00 . A A . 22 SER CB 1 1
13 12045 1 1 22 SER H H -7.696 3.399 1.902 1.00 . A A . 22 SER H 1 1
13 12046 1 1 22 SER HA H -7.389 0.563 1.171 1.00 . A A . 22 SER HA 1 1
13 12047 1 1 22 SER HB2 H -6.510 1.215 -0.858 1.00 . A A . 22 SER HB2 1 1
13 12048 1 1 22 SER HB3 H -6.936 2.888 -0.477 1.00 . A A . 22 SER HB3 1 1
13 12049 1 1 22 SER HG H -4.862 2.958 0.667 1.00 . A A . 22 SER HG 1 1
13 12050 1 1 22 SER N N -8.051 2.473 1.721 1.00 . A A . 22 SER N 1 1
13 12051 1 1 22 SER O O -6.073 1.848 3.535 1.00 . A A . 22 SER O 1 1
13 12052 1 1 22 SER OG O -5.013 2.453 -0.156 1.00 . A A . 22 SER OG 1 1
13 12053 1 1 23 PHE C C -2.363 0.544 1.776 1.00 . A A . 23 PHE C 1 1
13 12054 1 1 23 PHE CA C -3.517 0.589 2.771 1.00 . A A . 23 PHE CA 1 1
13 12055 1 1 23 PHE CB C -3.468 -0.747 3.586 1.00 . A A . 23 PHE CB 1 1
13 12056 1 1 23 PHE CD1 C -3.370 -0.170 6.040 1.00 . A A . 23 PHE CD1 1 1
13 12057 1 1 23 PHE CD2 C -5.433 -1.073 5.139 1.00 . A A . 23 PHE CD2 1 1
13 12058 1 1 23 PHE CE1 C -3.942 -0.113 7.318 1.00 . A A . 23 PHE CE1 1 1
13 12059 1 1 23 PHE CE2 C -6.007 -1.036 6.421 1.00 . A A . 23 PHE CE2 1 1
13 12060 1 1 23 PHE CG C -4.109 -0.641 4.939 1.00 . A A . 23 PHE CG 1 1
13 12061 1 1 23 PHE CZ C -5.261 -0.554 7.509 1.00 . A A . 23 PHE CZ 1 1
13 12062 1 1 23 PHE H H -4.745 0.556 1.044 1.00 . A A . 23 PHE H 1 1
13 12063 1 1 23 PHE HA H -3.339 1.430 3.421 1.00 . A A . 23 PHE HA 1 1
13 12064 1 1 23 PHE HB2 H -4.063 -1.439 2.990 1.00 . A A . 23 PHE HB2 1 1
13 12065 1 1 23 PHE HB3 H -2.472 -1.254 3.727 1.00 . A A . 23 PHE HB3 1 1
13 12066 1 1 23 PHE HD1 H -2.352 0.155 5.894 1.00 . A A . 23 PHE HD1 1 1
13 12067 1 1 23 PHE HD2 H -5.999 -1.441 4.292 1.00 . A A . 23 PHE HD2 1 1
13 12068 1 1 23 PHE HE1 H -3.363 0.268 8.149 1.00 . A A . 23 PHE HE1 1 1
13 12069 1 1 23 PHE HE2 H -7.023 -1.378 6.573 1.00 . A A . 23 PHE HE2 1 1
13 12070 1 1 23 PHE HZ H -5.699 -0.535 8.496 1.00 . A A . 23 PHE HZ 1 1
13 12071 1 1 23 PHE N N -4.762 0.790 2.020 1.00 . A A . 23 PHE N 1 1
13 12072 1 1 23 PHE O O -2.535 0.037 0.671 1.00 . A A . 23 PHE O 1 1
13 12073 1 1 24 TYR C C 1.267 0.625 2.490 1.00 . A A . 24 TYR C 1 1
13 12074 1 1 24 TYR CA C 0.120 0.869 1.489 1.00 . A A . 24 TYR CA 1 1
13 12075 1 1 24 TYR CB C 0.396 2.044 0.470 1.00 . A A . 24 TYR CB 1 1
13 12076 1 1 24 TYR CD1 C 0.171 4.268 1.754 1.00 . A A . 24 TYR CD1 1 1
13 12077 1 1 24 TYR CD2 C 2.334 3.650 0.851 1.00 . A A . 24 TYR CD2 1 1
13 12078 1 1 24 TYR CE1 C 0.713 5.474 2.236 1.00 . A A . 24 TYR CE1 1 1
13 12079 1 1 24 TYR CE2 C 2.887 4.841 1.372 1.00 . A A . 24 TYR CE2 1 1
13 12080 1 1 24 TYR CG C 0.964 3.346 1.036 1.00 . A A . 24 TYR CG 1 1
13 12081 1 1 24 TYR CZ C 2.070 5.762 2.040 1.00 . A A . 24 TYR CZ 1 1
13 12082 1 1 24 TYR H H -1.117 1.328 3.154 1.00 . A A . 24 TYR H 1 1
13 12083 1 1 24 TYR HA H 0.068 -0.031 0.888 1.00 . A A . 24 TYR HA 1 1
13 12084 1 1 24 TYR HB2 H 1.078 1.685 -0.334 1.00 . A A . 24 TYR HB2 1 1
13 12085 1 1 24 TYR HB3 H -0.562 2.282 -0.045 1.00 . A A . 24 TYR HB3 1 1
13 12086 1 1 24 TYR HD1 H -0.873 4.074 1.952 1.00 . A A . 24 TYR HD1 1 1
13 12087 1 1 24 TYR HD2 H 2.968 2.948 0.315 1.00 . A A . 24 TYR HD2 1 1
13 12088 1 1 24 TYR HE1 H 0.068 6.166 2.760 1.00 . A A . 24 TYR HE1 1 1
13 12089 1 1 24 TYR HE2 H 3.942 5.068 1.281 1.00 . A A . 24 TYR HE2 1 1
13 12090 1 1 24 TYR HH H 1.890 7.482 2.917 1.00 . A A . 24 TYR HH 1 1
13 12091 1 1 24 TYR N N -1.153 0.975 2.212 1.00 . A A . 24 TYR N 1 1
13 12092 1 1 24 TYR O O 1.100 0.818 3.694 1.00 . A A . 24 TYR O 1 1
13 12093 1 1 24 TYR OH O 2.607 6.977 2.523 1.00 . A A . 24 TYR OH 1 1
13 12094 1 1 25 PHE C C 4.552 1.264 2.763 1.00 . A A . 25 PHE C 1 1
13 12095 1 1 25 PHE CA C 3.665 0.017 2.860 1.00 . A A . 25 PHE CA 1 1
13 12096 1 1 25 PHE CB C 4.451 -1.252 2.365 1.00 . A A . 25 PHE CB 1 1
13 12097 1 1 25 PHE CD1 C 6.731 -1.412 3.504 1.00 . A A . 25 PHE CD1 1 1
13 12098 1 1 25 PHE CD2 C 4.946 -2.855 4.286 1.00 . A A . 25 PHE CD2 1 1
13 12099 1 1 25 PHE CE1 C 7.562 -1.992 4.479 1.00 . A A . 25 PHE CE1 1 1
13 12100 1 1 25 PHE CE2 C 5.754 -3.428 5.259 1.00 . A A . 25 PHE CE2 1 1
13 12101 1 1 25 PHE CG C 5.385 -1.830 3.411 1.00 . A A . 25 PHE CG 1 1
13 12102 1 1 25 PHE CZ C 7.077 -2.985 5.346 1.00 . A A . 25 PHE CZ 1 1
13 12103 1 1 25 PHE H H 2.612 0.098 1.046 1.00 . A A . 25 PHE H 1 1
13 12104 1 1 25 PHE HA H 3.384 -0.135 3.896 1.00 . A A . 25 PHE HA 1 1
13 12105 1 1 25 PHE HB2 H 3.706 -2.046 2.144 1.00 . A A . 25 PHE HB2 1 1
13 12106 1 1 25 PHE HB3 H 5.012 -1.072 1.419 1.00 . A A . 25 PHE HB3 1 1
13 12107 1 1 25 PHE HD1 H 7.134 -0.659 2.818 1.00 . A A . 25 PHE HD1 1 1
13 12108 1 1 25 PHE HD2 H 3.989 -3.330 4.225 1.00 . A A . 25 PHE HD2 1 1
13 12109 1 1 25 PHE HE1 H 8.587 -1.689 4.585 1.00 . A A . 25 PHE HE1 1 1
13 12110 1 1 25 PHE HE2 H 5.326 -4.230 5.875 1.00 . A A . 25 PHE HE2 1 1
13 12111 1 1 25 PHE HZ H 7.742 -3.420 6.075 1.00 . A A . 25 PHE HZ 1 1
13 12112 1 1 25 PHE N N 2.479 0.216 2.028 1.00 . A A . 25 PHE N 1 1
13 12113 1 1 25 PHE O O 4.924 1.663 1.658 1.00 . A A . 25 PHE O 1 1
13 12114 1 1 26 LYS C C 7.302 2.455 3.909 1.00 . A A . 26 LYS C 1 1
13 12115 1 1 26 LYS CA C 5.884 3.023 3.884 1.00 . A A . 26 LYS CA 1 1
13 12116 1 1 26 LYS CB C 5.740 4.103 4.984 1.00 . A A . 26 LYS CB 1 1
13 12117 1 1 26 LYS CD C 6.092 6.664 4.986 1.00 . A A . 26 LYS CD 1 1
13 12118 1 1 26 LYS CE C 6.354 6.935 6.464 1.00 . A A . 26 LYS CE 1 1
13 12119 1 1 26 LYS CG C 6.533 5.312 4.506 1.00 . A A . 26 LYS CG 1 1
13 12120 1 1 26 LYS H H 4.729 1.700 4.858 1.00 . A A . 26 LYS H 1 1
13 12121 1 1 26 LYS HA H 5.675 3.608 3.001 1.00 . A A . 26 LYS HA 1 1
13 12122 1 1 26 LYS HB2 H 4.675 4.405 5.017 1.00 . A A . 26 LYS HB2 1 1
13 12123 1 1 26 LYS HB3 H 6.051 3.801 6.006 1.00 . A A . 26 LYS HB3 1 1
13 12124 1 1 26 LYS HD2 H 6.715 7.361 4.394 1.00 . A A . 26 LYS HD2 1 1
13 12125 1 1 26 LYS HD3 H 5.033 6.762 4.677 1.00 . A A . 26 LYS HD3 1 1
13 12126 1 1 26 LYS HE2 H 5.784 6.257 7.136 1.00 . A A . 26 LYS HE2 1 1
13 12127 1 1 26 LYS HE3 H 7.439 6.791 6.611 1.00 . A A . 26 LYS HE3 1 1
13 12128 1 1 26 LYS HG2 H 7.637 5.198 4.581 1.00 . A A . 26 LYS HG2 1 1
13 12129 1 1 26 LYS HG3 H 6.242 5.318 3.444 1.00 . A A . 26 LYS HG3 1 1
13 12130 1 1 26 LYS HZ1 H 6.559 8.983 6.214 1.00 . A A . 26 LYS HZ1 1 1
13 12131 1 1 26 LYS HZ2 H 4.996 8.489 6.662 1.00 . A A . 26 LYS HZ2 1 1
13 12132 1 1 26 LYS HZ3 H 6.245 8.505 7.813 1.00 . A A . 26 LYS HZ3 1 1
13 12133 1 1 26 LYS N N 4.948 1.924 3.907 1.00 . A A . 26 LYS N 1 1
13 12134 1 1 26 LYS NZ N 6.013 8.332 6.814 1.00 . A A . 26 LYS NZ 1 1
13 12135 1 1 26 LYS O O 7.785 1.999 4.948 1.00 . A A . 26 LYS O 1 1
13 12136 1 1 27 TRP C C 10.449 2.262 3.401 1.00 . A A . 27 TRP C 1 1
13 12137 1 1 27 TRP CA C 9.313 1.926 2.429 1.00 . A A . 27 TRP CA 1 1
13 12138 1 1 27 TRP CB C 9.615 2.509 1.026 1.00 . A A . 27 TRP CB 1 1
13 12139 1 1 27 TRP CD1 C 11.756 3.376 -0.099 1.00 . A A . 27 TRP CD1 1 1
13 12140 1 1 27 TRP CD2 C 11.809 1.191 0.405 1.00 . A A . 27 TRP CD2 1 1
13 12141 1 1 27 TRP CE2 C 13.051 1.555 -0.147 1.00 . A A . 27 TRP CE2 1 1
13 12142 1 1 27 TRP CE3 C 11.568 -0.107 0.841 1.00 . A A . 27 TRP CE3 1 1
13 12143 1 1 27 TRP CG C 10.997 2.376 0.415 1.00 . A A . 27 TRP CG 1 1
13 12144 1 1 27 TRP CH2 C 13.833 -0.691 0.145 1.00 . A A . 27 TRP CH2 1 1
13 12145 1 1 27 TRP CZ2 C 14.071 0.623 -0.292 1.00 . A A . 27 TRP CZ2 1 1
13 12146 1 1 27 TRP CZ3 C 12.595 -1.047 0.714 1.00 . A A . 27 TRP CZ3 1 1
13 12147 1 1 27 TRP H H 7.533 2.800 1.917 1.00 . A A . 27 TRP H 1 1
13 12148 1 1 27 TRP HA H 9.234 0.851 2.395 1.00 . A A . 27 TRP HA 1 1
13 12149 1 1 27 TRP HB2 H 8.909 2.106 0.286 1.00 . A A . 27 TRP HB2 1 1
13 12150 1 1 27 TRP HB3 H 9.328 3.568 1.093 1.00 . A A . 27 TRP HB3 1 1
13 12151 1 1 27 TRP HD1 H 11.413 4.398 -0.166 1.00 . A A . 27 TRP HD1 1 1
13 12152 1 1 27 TRP HE1 H 13.719 3.408 -0.848 1.00 . A A . 27 TRP HE1 1 1
13 12153 1 1 27 TRP HE3 H 10.630 -0.394 1.279 1.00 . A A . 27 TRP HE3 1 1
13 12154 1 1 27 TRP HH2 H 14.615 -1.430 0.047 1.00 . A A . 27 TRP HH2 1 1
13 12155 1 1 27 TRP HZ2 H 15.023 0.894 -0.720 1.00 . A A . 27 TRP HZ2 1 1
13 12156 1 1 27 TRP HZ3 H 12.412 -2.050 1.064 1.00 . A A . 27 TRP HZ3 1 1
13 12157 1 1 27 TRP N N 7.986 2.449 2.736 1.00 . A A . 27 TRP N 1 1
13 12158 1 1 27 TRP NE1 N 12.995 2.896 -0.443 1.00 . A A . 27 TRP NE1 1 1
13 12159 1 1 27 TRP O O 11.268 1.427 3.779 1.00 . A A . 27 TRP O 1 1
13 12160 1 1 28 THR C C 11.081 3.927 6.210 1.00 . A A . 28 THR C 1 1
13 12161 1 1 28 THR CA C 11.411 4.160 4.738 1.00 . A A . 28 THR CA 1 1
13 12162 1 1 28 THR CB C 11.562 5.650 4.439 1.00 . A A . 28 THR CB 1 1
13 12163 1 1 28 THR CG2 C 12.433 5.788 3.180 1.00 . A A . 28 THR CG2 1 1
13 12164 1 1 28 THR H H 9.800 4.205 3.499 1.00 . A A . 28 THR H 1 1
13 12165 1 1 28 THR HA H 12.376 3.696 4.579 1.00 . A A . 28 THR HA 1 1
13 12166 1 1 28 THR HB H 12.062 6.214 5.265 1.00 . A A . 28 THR HB 1 1
13 12167 1 1 28 THR HG1 H 10.488 7.142 3.863 1.00 . A A . 28 THR HG1 1 1
13 12168 1 1 28 THR HG21 H 13.430 5.325 3.345 1.00 . A A . 28 THR HG21 1 1
13 12169 1 1 28 THR HG22 H 11.958 5.275 2.316 1.00 . A A . 28 THR HG22 1 1
13 12170 1 1 28 THR HG23 H 12.592 6.855 2.912 1.00 . A A . 28 THR HG23 1 1
13 12171 1 1 28 THR N N 10.473 3.544 3.822 1.00 . A A . 28 THR N 1 1
13 12172 1 1 28 THR O O 12.002 3.866 7.017 1.00 . A A . 28 THR O 1 1
13 12173 1 1 28 THR OG1 O 10.297 6.237 4.134 1.00 . A A . 28 THR OG1 1 1
13 12174 1 1 29 ALA C C 9.542 1.986 8.384 1.00 . A A . 29 ALA C 1 1
13 12175 1 1 29 ALA CA C 9.431 3.464 8.022 1.00 . A A . 29 ALA CA 1 1
13 12176 1 1 29 ALA CB C 7.970 3.880 8.348 1.00 . A A . 29 ALA CB 1 1
13 12177 1 1 29 ALA H H 9.019 3.837 5.976 1.00 . A A . 29 ALA H 1 1
13 12178 1 1 29 ALA HA H 10.091 4.001 8.697 1.00 . A A . 29 ALA HA 1 1
13 12179 1 1 29 ALA HB1 H 7.240 3.417 7.649 1.00 . A A . 29 ALA HB1 1 1
13 12180 1 1 29 ALA HB2 H 7.668 3.620 9.389 1.00 . A A . 29 ALA HB2 1 1
13 12181 1 1 29 ALA HB3 H 7.888 4.978 8.284 1.00 . A A . 29 ALA HB3 1 1
13 12182 1 1 29 ALA N N 9.785 3.763 6.624 1.00 . A A . 29 ALA N 1 1
13 12183 1 1 29 ALA O O 9.638 1.618 9.555 1.00 . A A . 29 ALA O 1 1
13 12184 1 1 30 LYS C C 8.137 -0.921 7.987 1.00 . A A . 30 LYS C 1 1
13 12185 1 1 30 LYS CA C 9.456 -0.359 7.421 1.00 . A A . 30 LYS CA 1 1
13 12186 1 1 30 LYS CB C 10.738 -0.948 8.066 1.00 . A A . 30 LYS CB 1 1
13 12187 1 1 30 LYS CD C 12.234 -1.072 5.890 1.00 . A A . 30 LYS CD 1 1
13 12188 1 1 30 LYS CE C 12.394 -2.599 5.824 1.00 . A A . 30 LYS CE 1 1
13 12189 1 1 30 LYS CG C 12.020 -0.518 7.316 1.00 . A A . 30 LYS CG 1 1
13 12190 1 1 30 LYS H H 9.366 1.491 6.418 1.00 . A A . 30 LYS H 1 1
13 12191 1 1 30 LYS HA H 9.537 -0.712 6.410 1.00 . A A . 30 LYS HA 1 1
13 12192 1 1 30 LYS HB2 H 10.815 -0.595 9.120 1.00 . A A . 30 LYS HB2 1 1
13 12193 1 1 30 LYS HB3 H 10.690 -2.059 8.100 1.00 . A A . 30 LYS HB3 1 1
13 12194 1 1 30 LYS HD2 H 11.411 -0.749 5.214 1.00 . A A . 30 LYS HD2 1 1
13 12195 1 1 30 LYS HD3 H 13.168 -0.614 5.498 1.00 . A A . 30 LYS HD3 1 1
13 12196 1 1 30 LYS HE2 H 13.175 -2.937 6.538 1.00 . A A . 30 LYS HE2 1 1
13 12197 1 1 30 LYS HE3 H 11.437 -3.111 6.063 1.00 . A A . 30 LYS HE3 1 1
13 12198 1 1 30 LYS HG2 H 12.042 0.591 7.251 1.00 . A A . 30 LYS HG2 1 1
13 12199 1 1 30 LYS HG3 H 12.871 -0.842 7.936 1.00 . A A . 30 LYS HG3 1 1
13 12200 1 1 30 LYS HZ1 H 13.728 -2.599 4.230 1.00 . A A . 30 LYS HZ1 1 1
13 12201 1 1 30 LYS HZ2 H 12.916 -4.074 4.456 1.00 . A A . 30 LYS HZ2 1 1
13 12202 1 1 30 LYS HZ3 H 12.100 -2.751 3.772 1.00 . A A . 30 LYS HZ3 1 1
13 12203 1 1 30 LYS N N 9.447 1.107 7.342 1.00 . A A . 30 LYS N 1 1
13 12204 1 1 30 LYS NZ N 12.817 -3.039 4.468 1.00 . A A . 30 LYS NZ 1 1
13 12205 1 1 30 LYS O O 8.061 -2.030 8.516 1.00 . A A . 30 LYS O 1 1
13 12206 1 1 31 LYS C C 4.637 0.226 7.443 1.00 . A A . 31 LYS C 1 1
13 12207 1 1 31 LYS CA C 5.721 -0.347 8.349 1.00 . A A . 31 LYS CA 1 1
13 12208 1 1 31 LYS CB C 5.564 0.206 9.807 1.00 . A A . 31 LYS CB 1 1
13 12209 1 1 31 LYS CD C 4.389 -1.498 11.323 1.00 . A A . 31 LYS CD 1 1
13 12210 1 1 31 LYS CE C 4.503 -2.472 12.504 1.00 . A A . 31 LYS CE 1 1
13 12211 1 1 31 LYS CG C 5.721 -0.845 10.921 1.00 . A A . 31 LYS CG 1 1
13 12212 1 1 31 LYS H H 7.187 0.786 7.382 1.00 . A A . 31 LYS H 1 1
13 12213 1 1 31 LYS HA H 5.568 -1.416 8.306 1.00 . A A . 31 LYS HA 1 1
13 12214 1 1 31 LYS HB2 H 6.375 0.952 9.953 1.00 . A A . 31 LYS HB2 1 1
13 12215 1 1 31 LYS HB3 H 4.606 0.739 10.014 1.00 . A A . 31 LYS HB3 1 1
13 12216 1 1 31 LYS HD2 H 3.696 -0.687 11.633 1.00 . A A . 31 LYS HD2 1 1
13 12217 1 1 31 LYS HD3 H 3.927 -2.023 10.460 1.00 . A A . 31 LYS HD3 1 1
13 12218 1 1 31 LYS HE2 H 5.016 -1.992 13.364 1.00 . A A . 31 LYS HE2 1 1
13 12219 1 1 31 LYS HE3 H 3.497 -2.817 12.824 1.00 . A A . 31 LYS HE3 1 1
13 12220 1 1 31 LYS HG2 H 6.478 -1.607 10.626 1.00 . A A . 31 LYS HG2 1 1
13 12221 1 1 31 LYS HG3 H 6.114 -0.330 11.825 1.00 . A A . 31 LYS HG3 1 1
13 12222 1 1 31 LYS HZ1 H 4.811 -4.153 11.327 1.00 . A A . 31 LYS HZ1 1 1
13 12223 1 1 31 LYS HZ2 H 6.240 -3.387 11.834 1.00 . A A . 31 LYS HZ2 1 1
13 12224 1 1 31 LYS HZ3 H 5.341 -4.322 12.932 1.00 . A A . 31 LYS HZ3 1 1
13 12225 1 1 31 LYS N N 7.064 -0.089 7.850 1.00 . A A . 31 LYS N 1 1
13 12226 1 1 31 LYS NZ N 5.282 -3.674 12.121 1.00 . A A . 31 LYS NZ 1 1
13 12227 1 1 31 LYS O O 4.878 1.054 6.562 1.00 . A A . 31 LYS O 1 1
13 12228 1 1 32 CYS C C 1.358 1.234 7.284 1.00 . A A . 32 CYS C 1 1
13 12229 1 1 32 CYS CA C 2.176 0.031 6.866 1.00 . A A . 32 CYS CA 1 1
13 12230 1 1 32 CYS CB C 1.286 -1.236 6.883 1.00 . A A . 32 CYS CB 1 1
13 12231 1 1 32 CYS H H 3.233 -0.897 8.397 1.00 . A A . 32 CYS H 1 1
13 12232 1 1 32 CYS HA H 2.471 0.203 5.839 1.00 . A A . 32 CYS HA 1 1
13 12233 1 1 32 CYS HB2 H 1.002 -1.506 7.923 1.00 . A A . 32 CYS HB2 1 1
13 12234 1 1 32 CYS HB3 H 0.358 -1.203 6.253 1.00 . A A . 32 CYS HB3 1 1
13 12235 1 1 32 CYS N N 3.380 -0.244 7.658 1.00 . A A . 32 CYS N 1 1
13 12236 1 1 32 CYS O O 1.190 1.519 8.468 1.00 . A A . 32 CYS O 1 1
13 12237 1 1 32 CYS SG S 2.305 -2.538 6.207 1.00 . A A . 32 CYS SG 1 1
13 12238 1 1 33 LEU C C -1.308 3.083 5.705 1.00 . A A . 33 LEU C 1 1
13 12239 1 1 33 LEU CA C 0.021 3.188 6.468 1.00 . A A . 33 LEU CA 1 1
13 12240 1 1 33 LEU CB C 0.743 4.467 5.913 1.00 . A A . 33 LEU CB 1 1
13 12241 1 1 33 LEU CD1 C 2.615 6.134 5.902 1.00 . A A . 33 LEU CD1 1 1
13 12242 1 1 33 LEU CD2 C 2.238 4.810 7.959 1.00 . A A . 33 LEU CD2 1 1
13 12243 1 1 33 LEU CG C 2.165 4.770 6.428 1.00 . A A . 33 LEU CG 1 1
13 12244 1 1 33 LEU H H 0.966 1.716 5.316 1.00 . A A . 33 LEU H 1 1
13 12245 1 1 33 LEU HA H -0.175 3.335 7.521 1.00 . A A . 33 LEU HA 1 1
13 12246 1 1 33 LEU HB2 H 0.813 4.422 4.806 1.00 . A A . 33 LEU HB2 1 1
13 12247 1 1 33 LEU HB3 H 0.135 5.366 6.170 1.00 . A A . 33 LEU HB3 1 1
13 12248 1 1 33 LEU HD11 H 1.884 6.929 6.168 1.00 . A A . 33 LEU HD11 1 1
13 12249 1 1 33 LEU HD12 H 3.595 6.402 6.342 1.00 . A A . 33 LEU HD12 1 1
13 12250 1 1 33 LEU HD13 H 2.731 6.090 4.801 1.00 . A A . 33 LEU HD13 1 1
13 12251 1 1 33 LEU HD21 H 1.535 5.573 8.354 1.00 . A A . 33 LEU HD21 1 1
13 12252 1 1 33 LEU HD22 H 1.992 3.837 8.430 1.00 . A A . 33 LEU HD22 1 1
13 12253 1 1 33 LEU HD23 H 3.261 5.091 8.285 1.00 . A A . 33 LEU HD23 1 1
13 12254 1 1 33 LEU HG H 2.885 4.014 6.018 1.00 . A A . 33 LEU HG 1 1
13 12255 1 1 33 LEU N N 0.822 1.983 6.279 1.00 . A A . 33 LEU N 1 1
13 12256 1 1 33 LEU O O -1.330 2.478 4.632 1.00 . A A . 33 LEU O 1 1
13 12257 1 1 34 PRO C C -3.601 5.071 4.532 1.00 . A A . 34 PRO C 1 1
13 12258 1 1 34 PRO CA C -3.653 3.775 5.355 1.00 . A A . 34 PRO CA 1 1
13 12259 1 1 34 PRO CB C -4.755 3.810 6.437 1.00 . A A . 34 PRO CB 1 1
13 12260 1 1 34 PRO CD C -2.596 4.223 7.491 1.00 . A A . 34 PRO CD 1 1
13 12261 1 1 34 PRO CG C -4.101 4.529 7.641 1.00 . A A . 34 PRO CG 1 1
13 12262 1 1 34 PRO HA H -3.822 2.980 4.624 1.00 . A A . 34 PRO HA 1 1
13 12263 1 1 34 PRO HB2 H -5.719 4.260 6.107 1.00 . A A . 34 PRO HB2 1 1
13 12264 1 1 34 PRO HB3 H -4.960 2.753 6.717 1.00 . A A . 34 PRO HB3 1 1
13 12265 1 1 34 PRO HD2 H -1.980 5.153 7.535 1.00 . A A . 34 PRO HD2 1 1
13 12266 1 1 34 PRO HD3 H -2.278 3.507 8.284 1.00 . A A . 34 PRO HD3 1 1
13 12267 1 1 34 PRO HG2 H -4.248 5.628 7.548 1.00 . A A . 34 PRO HG2 1 1
13 12268 1 1 34 PRO HG3 H -4.517 4.198 8.619 1.00 . A A . 34 PRO HG3 1 1
13 12269 1 1 34 PRO N N -2.449 3.620 6.167 1.00 . A A . 34 PRO N 1 1
13 12270 1 1 34 PRO O O -3.155 6.125 4.991 1.00 . A A . 34 PRO O 1 1
13 12271 1 1 35 PHE C C -5.698 5.659 1.773 1.00 . A A . 35 PHE C 1 1
13 12272 1 1 35 PHE CA C -4.384 6.075 2.402 1.00 . A A . 35 PHE CA 1 1
13 12273 1 1 35 PHE CB C -3.205 6.439 1.426 1.00 . A A . 35 PHE CB 1 1
13 12274 1 1 35 PHE CD1 C -2.820 4.497 -0.151 1.00 . A A . 35 PHE CD1 1 1
13 12275 1 1 35 PHE CD2 C -3.681 6.574 -1.071 1.00 . A A . 35 PHE CD2 1 1
13 12276 1 1 35 PHE CE1 C -2.905 3.903 -1.412 1.00 . A A . 35 PHE CE1 1 1
13 12277 1 1 35 PHE CE2 C -3.787 5.949 -2.313 1.00 . A A . 35 PHE CE2 1 1
13 12278 1 1 35 PHE CG C -3.201 5.838 0.040 1.00 . A A . 35 PHE CG 1 1
13 12279 1 1 35 PHE CZ C -3.404 4.621 -2.494 1.00 . A A . 35 PHE CZ 1 1
13 12280 1 1 35 PHE H H -4.527 4.082 2.998 1.00 . A A . 35 PHE H 1 1
13 12281 1 1 35 PHE HA H -4.571 6.969 2.987 1.00 . A A . 35 PHE HA 1 1
13 12282 1 1 35 PHE HB2 H -3.172 7.538 1.290 1.00 . A A . 35 PHE HB2 1 1
13 12283 1 1 35 PHE HB3 H -2.261 6.163 1.925 1.00 . A A . 35 PHE HB3 1 1
13 12284 1 1 35 PHE HD1 H -2.533 3.865 0.670 1.00 . A A . 35 PHE HD1 1 1
13 12285 1 1 35 PHE HD2 H -4.101 7.578 -1.012 1.00 . A A . 35 PHE HD2 1 1
13 12286 1 1 35 PHE HE1 H -2.722 2.845 -1.498 1.00 . A A . 35 PHE HE1 1 1
13 12287 1 1 35 PHE HE2 H -4.249 6.481 -3.119 1.00 . A A . 35 PHE HE2 1 1
13 12288 1 1 35 PHE HZ H -3.578 4.137 -3.442 1.00 . A A . 35 PHE HZ 1 1
13 12289 1 1 35 PHE N N -4.140 4.963 3.300 1.00 . A A . 35 PHE N 1 1
13 12290 1 1 35 PHE O O -6.041 4.483 1.802 1.00 . A A . 35 PHE O 1 1
13 12291 1 1 36 LEU C C -7.494 6.404 -0.981 1.00 . A A . 36 LEU C 1 1
13 12292 1 1 36 LEU CA C -7.737 6.321 0.520 1.00 . A A . 36 LEU CA 1 1
13 12293 1 1 36 LEU CB C -8.842 7.344 0.939 1.00 . A A . 36 LEU CB 1 1
13 12294 1 1 36 LEU CD1 C -8.474 7.737 3.466 1.00 . A A . 36 LEU CD1 1 1
13 12295 1 1 36 LEU CD2 C -10.768 7.822 2.582 1.00 . A A . 36 LEU CD2 1 1
13 12296 1 1 36 LEU CG C -9.384 7.205 2.379 1.00 . A A . 36 LEU CG 1 1
13 12297 1 1 36 LEU H H -6.215 7.531 1.128 1.00 . A A . 36 LEU H 1 1
13 12298 1 1 36 LEU HA H -8.096 5.322 0.736 1.00 . A A . 36 LEU HA 1 1
13 12299 1 1 36 LEU HB2 H -8.566 8.402 0.738 1.00 . A A . 36 LEU HB2 1 1
13 12300 1 1 36 LEU HB3 H -9.710 7.141 0.298 1.00 . A A . 36 LEU HB3 1 1
13 12301 1 1 36 LEU HD11 H -8.204 8.794 3.245 1.00 . A A . 36 LEU HD11 1 1
13 12302 1 1 36 LEU HD12 H -9.011 7.683 4.436 1.00 . A A . 36 LEU HD12 1 1
13 12303 1 1 36 LEU HD13 H -7.589 7.078 3.525 1.00 . A A . 36 LEU HD13 1 1
13 12304 1 1 36 LEU HD21 H -11.503 7.371 1.891 1.00 . A A . 36 LEU HD21 1 1
13 12305 1 1 36 LEU HD22 H -11.121 7.628 3.616 1.00 . A A . 36 LEU HD22 1 1
13 12306 1 1 36 LEU HD23 H -10.739 8.921 2.425 1.00 . A A . 36 LEU HD23 1 1
13 12307 1 1 36 LEU HG H -9.477 6.126 2.568 1.00 . A A . 36 LEU HG 1 1
13 12308 1 1 36 LEU N N -6.478 6.581 1.186 1.00 . A A . 36 LEU N 1 1
13 12309 1 1 36 LEU O O -6.536 7.030 -1.401 1.00 . A A . 36 LEU O 1 1
13 12310 1 1 37 PHE C C -9.686 6.240 -3.853 1.00 . A A . 37 PHE C 1 1
13 12311 1 1 37 PHE CA C -8.332 5.738 -3.271 1.00 . A A . 37 PHE CA 1 1
13 12312 1 1 37 PHE CB C -7.950 4.254 -3.616 1.00 . A A . 37 PHE CB 1 1
13 12313 1 1 37 PHE CD1 C -7.752 4.320 -6.223 1.00 . A A . 37 PHE CD1 1 1
13 12314 1 1 37 PHE CD2 C -9.091 2.625 -5.121 1.00 . A A . 37 PHE CD2 1 1
13 12315 1 1 37 PHE CE1 C -8.104 3.763 -7.454 1.00 . A A . 37 PHE CE1 1 1
13 12316 1 1 37 PHE CE2 C -9.422 2.073 -6.359 1.00 . A A . 37 PHE CE2 1 1
13 12317 1 1 37 PHE CG C -8.234 3.740 -5.018 1.00 . A A . 37 PHE CG 1 1
13 12318 1 1 37 PHE CZ C -8.872 2.603 -7.520 1.00 . A A . 37 PHE CZ 1 1
13 12319 1 1 37 PHE H H -9.086 5.258 -1.335 1.00 . A A . 37 PHE H 1 1
13 12320 1 1 37 PHE HA H -7.561 6.390 -3.663 1.00 . A A . 37 PHE HA 1 1
13 12321 1 1 37 PHE HB2 H -6.862 4.087 -3.407 1.00 . A A . 37 PHE HB2 1 1
13 12322 1 1 37 PHE HB3 H -8.557 3.637 -2.899 1.00 . A A . 37 PHE HB3 1 1
13 12323 1 1 37 PHE HD1 H -7.100 5.180 -6.285 1.00 . A A . 37 PHE HD1 1 1
13 12324 1 1 37 PHE HD2 H -9.513 2.182 -4.233 1.00 . A A . 37 PHE HD2 1 1
13 12325 1 1 37 PHE HE1 H -7.873 4.276 -8.367 1.00 . A A . 37 PHE HE1 1 1
13 12326 1 1 37 PHE HE2 H -10.169 1.299 -6.446 1.00 . A A . 37 PHE HE2 1 1
13 12327 1 1 37 PHE HZ H -9.125 2.173 -8.478 1.00 . A A . 37 PHE HZ 1 1
13 12328 1 1 37 PHE N N -8.365 5.786 -1.802 1.00 . A A . 37 PHE N 1 1
13 12329 1 1 37 PHE O O -10.747 6.006 -3.271 1.00 . A A . 37 PHE O 1 1
13 12330 1 1 38 SER C C -11.706 6.558 -6.598 1.00 . A A . 38 SER C 1 1
13 12331 1 1 38 SER CA C -10.917 7.496 -5.663 1.00 . A A . 38 SER CA 1 1
13 12332 1 1 38 SER CB C -10.611 8.863 -6.355 1.00 . A A . 38 SER CB 1 1
13 12333 1 1 38 SER H H -8.826 7.232 -5.468 1.00 . A A . 38 SER H 1 1
13 12334 1 1 38 SER HA H -11.615 7.697 -4.871 1.00 . A A . 38 SER HA 1 1
13 12335 1 1 38 SER HB2 H -9.888 9.404 -5.705 1.00 . A A . 38 SER HB2 1 1
13 12336 1 1 38 SER HB3 H -10.124 8.729 -7.347 1.00 . A A . 38 SER HB3 1 1
13 12337 1 1 38 SER HG H -12.165 9.746 -5.577 1.00 . A A . 38 SER HG 1 1
13 12338 1 1 38 SER N N -9.701 6.965 -5.022 1.00 . A A . 38 SER N 1 1
13 12339 1 1 38 SER O O -12.894 6.770 -6.842 1.00 . A A . 38 SER O 1 1
13 12340 1 1 38 SER OG O -11.761 9.703 -6.481 1.00 . A A . 38 SER OG 1 1
13 12341 1 1 39 GLY C C -11.138 4.185 -9.296 1.00 . A A . 39 GLY C 1 1
13 12342 1 1 39 GLY CA C -11.673 4.383 -7.890 1.00 . A A . 39 GLY CA 1 1
13 12343 1 1 39 GLY H H -10.105 5.326 -6.850 1.00 . A A . 39 GLY H 1 1
13 12344 1 1 39 GLY HA2 H -11.435 3.489 -7.353 1.00 . A A . 39 GLY HA2 1 1
13 12345 1 1 39 GLY HA3 H -12.732 4.438 -7.928 1.00 . A A . 39 GLY HA3 1 1
13 12346 1 1 39 GLY N N -11.062 5.471 -7.105 1.00 . A A . 39 GLY N 1 1
13 12347 1 1 39 GLY O O -11.075 3.070 -9.803 1.00 . A A . 39 GLY O 1 1
13 12348 1 1 40 CYS C C -8.856 6.207 -11.104 1.00 . A A . 40 CYS C 1 1
13 12349 1 1 40 CYS CA C -10.013 5.238 -11.245 1.00 . A A . 40 CYS CA 1 1
13 12350 1 1 40 CYS CB C -10.945 5.505 -12.478 1.00 . A A . 40 CYS CB 1 1
13 12351 1 1 40 CYS H H -10.746 6.173 -9.532 1.00 . A A . 40 CYS H 1 1
13 12352 1 1 40 CYS HA H -9.546 4.271 -11.397 1.00 . A A . 40 CYS HA 1 1
13 12353 1 1 40 CYS HB2 H -10.388 5.863 -13.373 1.00 . A A . 40 CYS HB2 1 1
13 12354 1 1 40 CYS HB3 H -11.348 4.506 -12.759 1.00 . A A . 40 CYS HB3 1 1
13 12355 1 1 40 CYS N N -10.682 5.268 -9.951 1.00 . A A . 40 CYS N 1 1
13 12356 1 1 40 CYS O O -8.979 7.203 -10.391 1.00 . A A . 40 CYS O 1 1
13 12357 1 1 40 CYS SG S -12.422 6.555 -12.243 1.00 . A A . 40 CYS SG 1 1
13 12358 1 1 41 GLY C C -5.448 6.221 -10.513 1.00 . A A . 41 GLY C 1 1
13 12359 1 1 41 GLY CA C -6.463 6.760 -11.505 1.00 . A A . 41 GLY CA 1 1
13 12360 1 1 41 GLY H H -7.586 5.088 -12.275 1.00 . A A . 41 GLY H 1 1
13 12361 1 1 41 GLY HA2 H -5.934 6.875 -12.445 1.00 . A A . 41 GLY HA2 1 1
13 12362 1 1 41 GLY HA3 H -6.737 7.738 -11.127 1.00 . A A . 41 GLY HA3 1 1
13 12363 1 1 41 GLY N N -7.667 5.915 -11.708 1.00 . A A . 41 GLY N 1 1
13 12364 1 1 41 GLY O O -4.510 6.927 -10.147 1.00 . A A . 41 GLY O 1 1
13 12365 1 1 42 GLY C C -3.786 3.222 -9.817 1.00 . A A . 42 GLY C 1 1
13 12366 1 1 42 GLY CA C -4.659 4.267 -9.153 1.00 . A A . 42 GLY CA 1 1
13 12367 1 1 42 GLY H H -6.376 4.424 -10.363 1.00 . A A . 42 GLY H 1 1
13 12368 1 1 42 GLY HA2 H -3.997 4.976 -8.673 1.00 . A A . 42 GLY HA2 1 1
13 12369 1 1 42 GLY HA3 H -5.273 3.734 -8.447 1.00 . A A . 42 GLY HA3 1 1
13 12370 1 1 42 GLY N N -5.592 4.948 -10.063 1.00 . A A . 42 GLY N 1 1
13 12371 1 1 42 GLY O O -3.769 3.084 -11.037 1.00 . A A . 42 GLY O 1 1
13 12372 1 1 43 ASN C C -2.397 -0.048 -8.981 1.00 . A A . 43 ASN C 1 1
13 12373 1 1 43 ASN CA C -2.156 1.353 -9.542 1.00 . A A . 43 ASN CA 1 1
13 12374 1 1 43 ASN CB C -0.648 1.753 -9.606 1.00 . A A . 43 ASN CB 1 1
13 12375 1 1 43 ASN CG C 0.043 2.084 -8.275 1.00 . A A . 43 ASN CG 1 1
13 12376 1 1 43 ASN H H -3.054 2.547 -8.021 1.00 . A A . 43 ASN H 1 1
13 12377 1 1 43 ASN HA H -2.403 1.192 -10.585 1.00 . A A . 43 ASN HA 1 1
13 12378 1 1 43 ASN HB2 H -0.043 0.974 -10.124 1.00 . A A . 43 ASN HB2 1 1
13 12379 1 1 43 ASN HB3 H -0.622 2.659 -10.251 1.00 . A A . 43 ASN HB3 1 1
13 12380 1 1 43 ASN HD21 H 1.182 3.382 -9.341 1.00 . A A . 43 ASN HD21 1 1
13 12381 1 1 43 ASN HD22 H 1.479 3.321 -7.604 1.00 . A A . 43 ASN HD22 1 1
13 12382 1 1 43 ASN N N -3.023 2.419 -9.023 1.00 . A A . 43 ASN N 1 1
13 12383 1 1 43 ASN ND2 N 1.024 2.978 -8.444 1.00 . A A . 43 ASN ND2 1 1
13 12384 1 1 43 ASN O O -3.345 -0.717 -9.376 1.00 . A A . 43 ASN O 1 1
13 12385 1 1 43 ASN OD1 O -0.162 1.586 -7.166 1.00 . A A . 43 ASN OD1 1 1
13 12386 1 1 44 ALA C C -0.884 -2.074 -6.244 1.00 . A A . 44 ALA C 1 1
13 12387 1 1 44 ALA CA C -1.515 -1.925 -7.627 1.00 . A A . 44 ALA CA 1 1
13 12388 1 1 44 ALA CB C -0.844 -2.859 -8.680 1.00 . A A . 44 ALA CB 1 1
13 12389 1 1 44 ALA H H -0.748 0.057 -7.824 1.00 . A A . 44 ALA H 1 1
13 12390 1 1 44 ALA HA H -2.541 -2.255 -7.501 1.00 . A A . 44 ALA HA 1 1
13 12391 1 1 44 ALA HB1 H -1.374 -2.744 -9.651 1.00 . A A . 44 ALA HB1 1 1
13 12392 1 1 44 ALA HB2 H 0.222 -2.587 -8.850 1.00 . A A . 44 ALA HB2 1 1
13 12393 1 1 44 ALA HB3 H -0.930 -3.933 -8.405 1.00 . A A . 44 ALA HB3 1 1
13 12394 1 1 44 ALA N N -1.498 -0.553 -8.106 1.00 . A A . 44 ALA N 1 1
13 12395 1 1 44 ALA O O -0.746 -3.183 -5.734 1.00 . A A . 44 ALA O 1 1
13 12396 1 1 45 ASN C C -1.070 -0.462 -3.218 1.00 . A A . 45 ASN C 1 1
13 12397 1 1 45 ASN CA C 0.024 -0.933 -4.201 1.00 . A A . 45 ASN CA 1 1
13 12398 1 1 45 ASN CB C 1.249 0.046 -4.073 1.00 . A A . 45 ASN CB 1 1
13 12399 1 1 45 ASN CG C 2.141 -0.264 -2.861 1.00 . A A . 45 ASN CG 1 1
13 12400 1 1 45 ASN H H -0.621 -0.046 -5.985 1.00 . A A . 45 ASN H 1 1
13 12401 1 1 45 ASN HA H 0.369 -1.940 -3.938 1.00 . A A . 45 ASN HA 1 1
13 12402 1 1 45 ASN HB2 H 1.887 -0.079 -4.960 1.00 . A A . 45 ASN HB2 1 1
13 12403 1 1 45 ASN HB3 H 0.941 1.115 -4.067 1.00 . A A . 45 ASN HB3 1 1
13 12404 1 1 45 ASN HD21 H 2.783 1.637 -2.797 1.00 . A A . 45 ASN HD21 1 1
13 12405 1 1 45 ASN HD22 H 3.655 0.514 -1.801 1.00 . A A . 45 ASN HD22 1 1
13 12406 1 1 45 ASN N N -0.519 -0.947 -5.565 1.00 . A A . 45 ASN N 1 1
13 12407 1 1 45 ASN ND2 N 2.840 0.757 -2.330 1.00 . A A . 45 ASN ND2 1 1
13 12408 1 1 45 ASN O O -0.810 0.385 -2.369 1.00 . A A . 45 ASN O 1 1
13 12409 1 1 45 ASN OD1 O 2.280 -1.391 -2.415 1.00 . A A . 45 ASN OD1 1 1
13 12410 1 1 46 ARG C C -4.071 -1.902 -1.951 1.00 . A A . 46 ARG C 1 1
13 12411 1 1 46 ARG CA C -3.426 -0.620 -2.450 1.00 . A A . 46 ARG CA 1 1
13 12412 1 1 46 ARG CB C -4.326 0.532 -2.986 1.00 . A A . 46 ARG CB 1 1
13 12413 1 1 46 ARG CD C -4.535 0.224 -5.631 1.00 . A A . 46 ARG CD 1 1
13 12414 1 1 46 ARG CG C -5.204 0.332 -4.238 1.00 . A A . 46 ARG CG 1 1
13 12415 1 1 46 ARG CZ C -3.586 2.565 -5.880 1.00 . A A . 46 ARG CZ 1 1
13 12416 1 1 46 ARG H H -2.517 -1.695 -3.992 1.00 . A A . 46 ARG H 1 1
13 12417 1 1 46 ARG HA H -3.016 -0.192 -1.551 1.00 . A A . 46 ARG HA 1 1
13 12418 1 1 46 ARG HB2 H -5.018 0.819 -2.175 1.00 . A A . 46 ARG HB2 1 1
13 12419 1 1 46 ARG HB3 H -3.662 1.415 -3.131 1.00 . A A . 46 ARG HB3 1 1
13 12420 1 1 46 ARG HD2 H -4.061 -0.778 -5.729 1.00 . A A . 46 ARG HD2 1 1
13 12421 1 1 46 ARG HD3 H -5.271 0.333 -6.460 1.00 . A A . 46 ARG HD3 1 1
13 12422 1 1 46 ARG HE H -2.502 0.946 -5.696 1.00 . A A . 46 ARG HE 1 1
13 12423 1 1 46 ARG HG2 H -5.820 -0.571 -4.041 1.00 . A A . 46 ARG HG2 1 1
13 12424 1 1 46 ARG HG3 H -5.878 1.215 -4.285 1.00 . A A . 46 ARG HG3 1 1
13 12425 1 1 46 ARG HH11 H -5.567 2.761 -6.094 1.00 . A A . 46 ARG HH11 1 1
13 12426 1 1 46 ARG HH12 H -4.644 4.263 -5.941 1.00 . A A . 46 ARG HH12 1 1
13 12427 1 1 46 ARG HH21 H -1.599 2.810 -5.800 1.00 . A A . 46 ARG HH21 1 1
13 12428 1 1 46 ARG HH22 H -2.591 4.267 -5.960 1.00 . A A . 46 ARG HH22 1 1
13 12429 1 1 46 ARG N N -2.316 -0.995 -3.310 1.00 . A A . 46 ARG N 1 1
13 12430 1 1 46 ARG NE N -3.442 1.248 -5.785 1.00 . A A . 46 ARG NE 1 1
13 12431 1 1 46 ARG NH1 N -4.704 3.255 -6.019 1.00 . A A . 46 ARG NH1 1 1
13 12432 1 1 46 ARG NH2 N -2.481 3.275 -5.885 1.00 . A A . 46 ARG NH2 1 1
13 12433 1 1 46 ARG O O -4.662 -2.708 -2.667 1.00 . A A . 46 ARG O 1 1
13 12434 1 1 47 PHE C C -5.358 -3.430 0.774 1.00 . A A . 47 PHE C 1 1
13 12435 1 1 47 PHE CA C -4.002 -3.390 0.083 1.00 . A A . 47 PHE CA 1 1
13 12436 1 1 47 PHE CB C -2.821 -3.480 1.108 1.00 . A A . 47 PHE CB 1 1
13 12437 1 1 47 PHE CD1 C -1.118 -3.639 -0.883 1.00 . A A . 47 PHE CD1 1 1
13 12438 1 1 47 PHE CD2 C -0.343 -3.260 1.363 1.00 . A A . 47 PHE CD2 1 1
13 12439 1 1 47 PHE CE1 C 0.203 -3.562 -1.346 1.00 . A A . 47 PHE CE1 1 1
13 12440 1 1 47 PHE CE2 C 0.985 -3.212 0.915 1.00 . A A . 47 PHE CE2 1 1
13 12441 1 1 47 PHE CG C -1.424 -3.481 0.491 1.00 . A A . 47 PHE CG 1 1
13 12442 1 1 47 PHE CZ C 1.255 -3.370 -0.444 1.00 . A A . 47 PHE CZ 1 1
13 12443 1 1 47 PHE H H -3.325 -1.425 -0.160 1.00 . A A . 47 PHE H 1 1
13 12444 1 1 47 PHE HA H -3.965 -4.237 -0.591 1.00 . A A . 47 PHE HA 1 1
13 12445 1 1 47 PHE HB2 H -2.852 -2.562 1.722 1.00 . A A . 47 PHE HB2 1 1
13 12446 1 1 47 PHE HB3 H -2.881 -4.326 1.822 1.00 . A A . 47 PHE HB3 1 1
13 12447 1 1 47 PHE HD1 H -1.879 -3.800 -1.630 1.00 . A A . 47 PHE HD1 1 1
13 12448 1 1 47 PHE HD2 H -0.548 -3.128 2.408 1.00 . A A . 47 PHE HD2 1 1
13 12449 1 1 47 PHE HE1 H 0.403 -3.662 -2.404 1.00 . A A . 47 PHE HE1 1 1
13 12450 1 1 47 PHE HE2 H 1.793 -3.052 1.613 1.00 . A A . 47 PHE HE2 1 1
13 12451 1 1 47 PHE HZ H 2.274 -3.309 -0.803 1.00 . A A . 47 PHE HZ 1 1
13 12452 1 1 47 PHE N N -3.810 -2.154 -0.655 1.00 . A A . 47 PHE N 1 1
13 12453 1 1 47 PHE O O -5.902 -2.385 1.135 1.00 . A A . 47 PHE O 1 1
13 12454 1 1 48 GLN C C -7.545 -4.674 2.945 1.00 . A A . 48 GLN C 1 1
13 12455 1 1 48 GLN CA C -7.312 -4.881 1.440 1.00 . A A . 48 GLN CA 1 1
13 12456 1 1 48 GLN CB C -7.774 -6.327 1.046 1.00 . A A . 48 GLN CB 1 1
13 12457 1 1 48 GLN CD C -8.110 -8.118 -0.729 1.00 . A A . 48 GLN CD 1 1
13 12458 1 1 48 GLN CG C -7.749 -6.657 -0.477 1.00 . A A . 48 GLN CG 1 1
13 12459 1 1 48 GLN H H -5.452 -5.468 0.625 1.00 . A A . 48 GLN H 1 1
13 12460 1 1 48 GLN HA H -7.963 -4.161 0.955 1.00 . A A . 48 GLN HA 1 1
13 12461 1 1 48 GLN HB2 H -7.134 -7.072 1.571 1.00 . A A . 48 GLN HB2 1 1
13 12462 1 1 48 GLN HB3 H -8.827 -6.491 1.381 1.00 . A A . 48 GLN HB3 1 1
13 12463 1 1 48 GLN HE21 H -6.279 -8.832 -0.221 1.00 . A A . 48 GLN HE21 1 1
13 12464 1 1 48 GLN HE22 H -7.535 -10.025 -0.499 1.00 . A A . 48 GLN HE22 1 1
13 12465 1 1 48 GLN HG2 H -8.525 -6.068 -1.012 1.00 . A A . 48 GLN HG2 1 1
13 12466 1 1 48 GLN HG3 H -6.780 -6.475 -0.983 1.00 . A A . 48 GLN HG3 1 1
13 12467 1 1 48 GLN N N -5.942 -4.658 0.944 1.00 . A A . 48 GLN N 1 1
13 12468 1 1 48 GLN NE2 N -7.221 -9.081 -0.426 1.00 . A A . 48 GLN NE2 1 1
13 12469 1 1 48 GLN O O -8.552 -4.122 3.379 1.00 . A A . 48 GLN O 1 1
13 12470 1 1 48 GLN OE1 O -9.193 -8.432 -1.199 1.00 . A A . 48 GLN OE1 1 1
13 12471 1 1 49 THR C C -5.045 -4.728 5.530 1.00 . A A . 49 THR C 1 1
13 12472 1 1 49 THR CA C -6.494 -5.092 5.218 1.00 . A A . 49 THR CA 1 1
13 12473 1 1 49 THR CB C -6.850 -6.414 5.946 1.00 . A A . 49 THR CB 1 1
13 12474 1 1 49 THR CG2 C -8.330 -6.760 5.719 1.00 . A A . 49 THR CG2 1 1
13 12475 1 1 49 THR H H -5.779 -5.578 3.338 1.00 . A A . 49 THR H 1 1
13 12476 1 1 49 THR HA H -7.124 -4.291 5.587 1.00 . A A . 49 THR HA 1 1
13 12477 1 1 49 THR HB H -6.724 -6.303 7.050 1.00 . A A . 49 THR HB 1 1
13 12478 1 1 49 THR HG1 H -6.472 -7.837 4.703 1.00 . A A . 49 THR HG1 1 1
13 12479 1 1 49 THR HG21 H -8.973 -5.919 6.055 1.00 . A A . 49 THR HG21 1 1
13 12480 1 1 49 THR HG22 H -8.558 -6.953 4.648 1.00 . A A . 49 THR HG22 1 1
13 12481 1 1 49 THR HG23 H -8.615 -7.662 6.302 1.00 . A A . 49 THR HG23 1 1
13 12482 1 1 49 THR N N -6.576 -5.158 3.760 1.00 . A A . 49 THR N 1 1
13 12483 1 1 49 THR O O -4.210 -4.657 4.625 1.00 . A A . 49 THR O 1 1
13 12484 1 1 49 THR OG1 O -6.076 -7.540 5.527 1.00 . A A . 49 THR OG1 1 1
13 12485 1 1 50 ILE C C -2.378 -5.559 7.204 1.00 . A A . 50 ILE C 1 1
13 12486 1 1 50 ILE CA C -3.279 -4.315 7.266 1.00 . A A . 50 ILE CA 1 1
13 12487 1 1 50 ILE CB C -3.191 -3.583 8.611 1.00 . A A . 50 ILE CB 1 1
13 12488 1 1 50 ILE CD1 C -1.664 -1.982 9.999 1.00 . A A . 50 ILE CD1 1 1
13 12489 1 1 50 ILE CG1 C -1.755 -3.042 8.897 1.00 . A A . 50 ILE CG1 1 1
13 12490 1 1 50 ILE CG2 C -3.771 -4.437 9.772 1.00 . A A . 50 ILE CG2 1 1
13 12491 1 1 50 ILE H H -5.335 -4.633 7.574 1.00 . A A . 50 ILE H 1 1
13 12492 1 1 50 ILE HA H -2.837 -3.629 6.554 1.00 . A A . 50 ILE HA 1 1
13 12493 1 1 50 ILE HB H -3.840 -2.685 8.511 1.00 . A A . 50 ILE HB 1 1
13 12494 1 1 50 ILE HD11 H -2.308 -1.113 9.753 1.00 . A A . 50 ILE HD11 1 1
13 12495 1 1 50 ILE HD12 H -1.991 -2.397 10.976 1.00 . A A . 50 ILE HD12 1 1
13 12496 1 1 50 ILE HD13 H -0.623 -1.611 10.111 1.00 . A A . 50 ILE HD13 1 1
13 12497 1 1 50 ILE HG12 H -1.085 -3.887 9.175 1.00 . A A . 50 ILE HG12 1 1
13 12498 1 1 50 ILE HG13 H -1.357 -2.596 7.960 1.00 . A A . 50 ILE HG13 1 1
13 12499 1 1 50 ILE HG21 H -4.808 -4.779 9.568 1.00 . A A . 50 ILE HG21 1 1
13 12500 1 1 50 ILE HG22 H -3.136 -5.329 9.965 1.00 . A A . 50 ILE HG22 1 1
13 12501 1 1 50 ILE HG23 H -3.794 -3.837 10.707 1.00 . A A . 50 ILE HG23 1 1
13 12502 1 1 50 ILE N N -4.666 -4.573 6.837 1.00 . A A . 50 ILE N 1 1
13 12503 1 1 50 ILE O O -1.159 -5.462 7.133 1.00 . A A . 50 ILE O 1 1
13 12504 1 1 51 GLY C C -1.815 -8.406 5.587 1.00 . A A . 51 GLY C 1 1
13 12505 1 1 51 GLY CA C -2.309 -8.070 6.985 1.00 . A A . 51 GLY CA 1 1
13 12506 1 1 51 GLY H H -3.989 -6.817 7.168 1.00 . A A . 51 GLY H 1 1
13 12507 1 1 51 GLY HA2 H -1.455 -8.085 7.643 1.00 . A A . 51 GLY HA2 1 1
13 12508 1 1 51 GLY HA3 H -3.015 -8.829 7.263 1.00 . A A . 51 GLY HA3 1 1
13 12509 1 1 51 GLY N N -2.989 -6.779 7.138 1.00 . A A . 51 GLY N 1 1
13 12510 1 1 51 GLY O O -0.922 -9.225 5.410 1.00 . A A . 51 GLY O 1 1
13 12511 1 1 52 GLU C C -0.710 -7.024 2.771 1.00 . A A . 52 GLU C 1 1
13 12512 1 1 52 GLU CA C -1.956 -7.858 3.118 1.00 . A A . 52 GLU CA 1 1
13 12513 1 1 52 GLU CB C -3.200 -7.502 2.240 1.00 . A A . 52 GLU CB 1 1
13 12514 1 1 52 GLU CD C -2.645 -8.825 0.055 1.00 . A A . 52 GLU CD 1 1
13 12515 1 1 52 GLU CG C -3.111 -7.496 0.684 1.00 . A A . 52 GLU CG 1 1
13 12516 1 1 52 GLU H H -3.058 -7.041 4.708 1.00 . A A . 52 GLU H 1 1
13 12517 1 1 52 GLU HA H -1.700 -8.890 2.914 1.00 . A A . 52 GLU HA 1 1
13 12518 1 1 52 GLU HB2 H -4.003 -8.217 2.524 1.00 . A A . 52 GLU HB2 1 1
13 12519 1 1 52 GLU HB3 H -3.547 -6.490 2.544 1.00 . A A . 52 GLU HB3 1 1
13 12520 1 1 52 GLU HG2 H -4.127 -7.298 0.289 1.00 . A A . 52 GLU HG2 1 1
13 12521 1 1 52 GLU HG3 H -2.480 -6.652 0.342 1.00 . A A . 52 GLU HG3 1 1
13 12522 1 1 52 GLU N N -2.341 -7.717 4.532 1.00 . A A . 52 GLU N 1 1
13 12523 1 1 52 GLU O O -0.179 -7.050 1.664 1.00 . A A . 52 GLU O 1 1
13 12524 1 1 52 GLU OE1 O -1.433 -9.152 0.143 1.00 . A A . 52 GLU OE1 1 1
13 12525 1 1 52 GLU OE2 O -3.507 -9.526 -0.540 1.00 . A A . 52 GLU OE2 1 1
13 12526 1 1 53 CYS C C 2.239 -6.043 4.289 1.00 . A A . 53 CYS C 1 1
13 12527 1 1 53 CYS CA C 0.942 -5.393 3.792 1.00 . A A . 53 CYS CA 1 1
13 12528 1 1 53 CYS CB C 0.561 -4.211 4.716 1.00 . A A . 53 CYS CB 1 1
13 12529 1 1 53 CYS H H -0.716 -6.308 4.655 1.00 . A A . 53 CYS H 1 1
13 12530 1 1 53 CYS HA H 1.138 -5.053 2.786 1.00 . A A . 53 CYS HA 1 1
13 12531 1 1 53 CYS HB2 H -0.497 -3.930 4.596 1.00 . A A . 53 CYS HB2 1 1
13 12532 1 1 53 CYS HB3 H 0.615 -4.509 5.786 1.00 . A A . 53 CYS HB3 1 1
13 12533 1 1 53 CYS N N -0.214 -6.279 3.790 1.00 . A A . 53 CYS N 1 1
13 12534 1 1 53 CYS O O 3.347 -5.628 3.961 1.00 . A A . 53 CYS O 1 1
13 12535 1 1 53 CYS SG S 1.496 -2.714 4.399 1.00 . A A . 53 CYS SG 1 1
13 12536 1 1 54 ARG C C 3.382 -9.118 4.816 1.00 . A A . 54 ARG C 1 1
13 12537 1 1 54 ARG CA C 2.986 -7.997 5.772 1.00 . A A . 54 ARG CA 1 1
13 12538 1 1 54 ARG CB C 2.207 -8.610 6.981 1.00 . A A . 54 ARG CB 1 1
13 12539 1 1 54 ARG CD C 1.630 -6.535 8.415 1.00 . A A . 54 ARG CD 1 1
13 12540 1 1 54 ARG CG C 2.354 -7.872 8.316 1.00 . A A . 54 ARG CG 1 1
13 12541 1 1 54 ARG CZ C 3.390 -4.805 8.874 1.00 . A A . 54 ARG CZ 1 1
13 12542 1 1 54 ARG H H 1.087 -7.262 5.257 1.00 . A A . 54 ARG H 1 1
13 12543 1 1 54 ARG HA H 3.888 -7.488 6.097 1.00 . A A . 54 ARG HA 1 1
13 12544 1 1 54 ARG HB2 H 1.127 -8.679 6.745 1.00 . A A . 54 ARG HB2 1 1
13 12545 1 1 54 ARG HB3 H 2.525 -9.648 7.223 1.00 . A A . 54 ARG HB3 1 1
13 12546 1 1 54 ARG HD2 H 0.725 -6.563 7.778 1.00 . A A . 54 ARG HD2 1 1
13 12547 1 1 54 ARG HD3 H 1.277 -6.384 9.456 1.00 . A A . 54 ARG HD3 1 1
13 12548 1 1 54 ARG HE H 2.649 -5.086 7.065 1.00 . A A . 54 ARG HE 1 1
13 12549 1 1 54 ARG HG2 H 1.884 -8.524 9.086 1.00 . A A . 54 ARG HG2 1 1
13 12550 1 1 54 ARG HG3 H 3.427 -7.754 8.575 1.00 . A A . 54 ARG HG3 1 1
13 12551 1 1 54 ARG HH11 H 2.975 -5.924 10.461 1.00 . A A . 54 ARG HH11 1 1
13 12552 1 1 54 ARG HH12 H 4.124 -4.650 10.746 1.00 . A A . 54 ARG HH12 1 1
13 12553 1 1 54 ARG HH21 H 4.290 -3.603 7.509 1.00 . A A . 54 ARG HH21 1 1
13 12554 1 1 54 ARG HH22 H 4.847 -3.480 9.145 1.00 . A A . 54 ARG HH22 1 1
13 12555 1 1 54 ARG N N 2.054 -7.095 5.102 1.00 . A A . 54 ARG N 1 1
13 12556 1 1 54 ARG NE N 2.582 -5.427 8.007 1.00 . A A . 54 ARG NE 1 1
13 12557 1 1 54 ARG NH1 N 3.458 -5.112 10.158 1.00 . A A . 54 ARG NH1 1 1
13 12558 1 1 54 ARG NH2 N 4.219 -3.858 8.469 1.00 . A A . 54 ARG NH2 1 1
13 12559 1 1 54 ARG O O 4.521 -9.591 4.721 1.00 . A A . 54 ARG O 1 1
13 12560 1 1 55 LYS C C 3.067 -10.251 1.757 1.00 . A A . 55 LYS C 1 1
13 12561 1 1 55 LYS CA C 2.309 -10.587 3.046 1.00 . A A . 55 LYS CA 1 1
13 12562 1 1 55 LYS CB C 0.809 -10.849 2.764 1.00 . A A . 55 LYS CB 1 1
13 12563 1 1 55 LYS CD C -1.053 -12.242 1.690 1.00 . A A . 55 LYS CD 1 1
13 12564 1 1 55 LYS CE C -2.092 -11.951 2.797 1.00 . A A . 55 LYS CE 1 1
13 12565 1 1 55 LYS CG C 0.428 -12.191 2.124 1.00 . A A . 55 LYS CG 1 1
13 12566 1 1 55 LYS H H 1.482 -9.066 4.221 1.00 . A A . 55 LYS H 1 1
13 12567 1 1 55 LYS HA H 2.755 -11.481 3.472 1.00 . A A . 55 LYS HA 1 1
13 12568 1 1 55 LYS HB2 H 0.328 -10.847 3.766 1.00 . A A . 55 LYS HB2 1 1
13 12569 1 1 55 LYS HB3 H 0.370 -10.010 2.178 1.00 . A A . 55 LYS HB3 1 1
13 12570 1 1 55 LYS HD2 H -1.175 -11.488 0.885 1.00 . A A . 55 LYS HD2 1 1
13 12571 1 1 55 LYS HD3 H -1.277 -13.238 1.246 1.00 . A A . 55 LYS HD3 1 1
13 12572 1 1 55 LYS HE2 H -2.181 -12.814 3.492 1.00 . A A . 55 LYS HE2 1 1
13 12573 1 1 55 LYS HE3 H -1.854 -11.046 3.391 1.00 . A A . 55 LYS HE3 1 1
13 12574 1 1 55 LYS HG2 H 1.057 -12.364 1.223 1.00 . A A . 55 LYS HG2 1 1
13 12575 1 1 55 LYS HG3 H 0.634 -13.016 2.844 1.00 . A A . 55 LYS HG3 1 1
13 12576 1 1 55 LYS HZ1 H -3.729 -12.528 1.653 1.00 . A A . 55 LYS HZ1 1 1
13 12577 1 1 55 LYS HZ2 H -4.117 -11.505 2.953 1.00 . A A . 55 LYS HZ2 1 1
13 12578 1 1 55 LYS HZ3 H -3.369 -10.869 1.566 1.00 . A A . 55 LYS HZ3 1 1
13 12579 1 1 55 LYS N N 2.350 -9.529 4.047 1.00 . A A . 55 LYS N 1 1
13 12580 1 1 55 LYS NZ N -3.427 -11.694 2.197 1.00 . A A . 55 LYS NZ 1 1
13 12581 1 1 55 LYS O O 3.584 -11.114 1.052 1.00 . A A . 55 LYS O 1 1
13 12582 1 1 56 LYS C C 5.246 -7.843 0.633 1.00 . A A . 56 LYS C 1 1
13 12583 1 1 56 LYS CA C 3.871 -8.413 0.272 1.00 . A A . 56 LYS CA 1 1
13 12584 1 1 56 LYS CB C 2.983 -7.371 -0.501 1.00 . A A . 56 LYS CB 1 1
13 12585 1 1 56 LYS CD C 1.213 -7.139 -2.452 1.00 . A A . 56 LYS CD 1 1
13 12586 1 1 56 LYS CE C -0.239 -6.882 -2.056 1.00 . A A . 56 LYS CE 1 1
13 12587 1 1 56 LYS CG C 1.988 -8.057 -1.460 1.00 . A A . 56 LYS CG 1 1
13 12588 1 1 56 LYS H H 2.694 -8.276 2.009 1.00 . A A . 56 LYS H 1 1
13 12589 1 1 56 LYS HA H 4.087 -9.204 -0.436 1.00 . A A . 56 LYS HA 1 1
13 12590 1 1 56 LYS HB2 H 2.442 -6.718 0.216 1.00 . A A . 56 LYS HB2 1 1
13 12591 1 1 56 LYS HB3 H 3.586 -6.699 -1.147 1.00 . A A . 56 LYS HB3 1 1
13 12592 1 1 56 LYS HD2 H 1.739 -6.170 -2.709 1.00 . A A . 56 LYS HD2 1 1
13 12593 1 1 56 LYS HD3 H 1.140 -7.705 -3.415 1.00 . A A . 56 LYS HD3 1 1
13 12594 1 1 56 LYS HE2 H -0.777 -7.846 -1.937 1.00 . A A . 56 LYS HE2 1 1
13 12595 1 1 56 LYS HE3 H -0.300 -6.307 -1.108 1.00 . A A . 56 LYS HE3 1 1
13 12596 1 1 56 LYS HG2 H 2.607 -8.736 -2.087 1.00 . A A . 56 LYS HG2 1 1
13 12597 1 1 56 LYS HG3 H 1.276 -8.697 -0.889 1.00 . A A . 56 LYS HG3 1 1
13 12598 1 1 56 LYS HZ1 H -0.893 -6.659 -4.017 1.00 . A A . 56 LYS HZ1 1 1
13 12599 1 1 56 LYS HZ2 H -1.925 -5.968 -2.857 1.00 . A A . 56 LYS HZ2 1 1
13 12600 1 1 56 LYS HZ3 H -0.464 -5.201 -3.257 1.00 . A A . 56 LYS HZ3 1 1
13 12601 1 1 56 LYS N N 3.162 -8.937 1.429 1.00 . A A . 56 LYS N 1 1
13 12602 1 1 56 LYS NZ N -0.933 -6.121 -3.128 1.00 . A A . 56 LYS NZ 1 1
13 12603 1 1 56 LYS O O 6.199 -7.972 -0.139 1.00 . A A . 56 LYS O 1 1
13 12604 1 1 57 CYS C C 7.272 -6.683 3.414 1.00 . A A . 57 CYS C 1 1
13 12605 1 1 57 CYS CA C 6.603 -6.392 2.093 1.00 . A A . 57 CYS CA 1 1
13 12606 1 1 57 CYS CB C 6.240 -4.910 2.081 1.00 . A A . 57 CYS CB 1 1
13 12607 1 1 57 CYS H H 4.617 -7.014 2.418 1.00 . A A . 57 CYS H 1 1
13 12608 1 1 57 CYS HA H 7.403 -6.487 1.314 1.00 . A A . 57 CYS HA 1 1
13 12609 1 1 57 CYS HB2 H 5.315 -4.777 2.664 1.00 . A A . 57 CYS HB2 1 1
13 12610 1 1 57 CYS HB3 H 7.025 -4.221 2.471 1.00 . A A . 57 CYS HB3 1 1
13 12611 1 1 57 CYS N N 5.385 -7.141 1.787 1.00 . A A . 57 CYS N 1 1
13 12612 1 1 57 CYS O O 8.129 -5.903 3.804 1.00 . A A . 57 CYS O 1 1
13 12613 1 1 57 CYS SG S 5.900 -4.484 0.397 1.00 . A A . 57 CYS SG 1 1
13 12614 1 1 58 LEU C C 8.190 -9.633 5.325 1.00 . A A . 58 LEU C 1 1
13 12615 1 1 58 LEU CA C 7.862 -8.150 5.277 1.00 . A A . 58 LEU CA 1 1
13 12616 1 1 58 LEU CB C 7.379 -7.632 6.660 1.00 . A A . 58 LEU CB 1 1
13 12617 1 1 58 LEU CD1 C 7.136 -5.735 8.283 1.00 . A A . 58 LEU CD1 1 1
13 12618 1 1 58 LEU CD2 C 9.266 -5.879 6.943 1.00 . A A . 58 LEU CD2 1 1
13 12619 1 1 58 LEU CG C 7.753 -6.174 6.950 1.00 . A A . 58 LEU CG 1 1
13 12620 1 1 58 LEU H H 6.276 -8.412 3.858 1.00 . A A . 58 LEU H 1 1
13 12621 1 1 58 LEU HA H 8.837 -7.707 5.155 1.00 . A A . 58 LEU HA 1 1
13 12622 1 1 58 LEU HB2 H 6.274 -7.742 6.707 1.00 . A A . 58 LEU HB2 1 1
13 12623 1 1 58 LEU HB3 H 7.820 -8.209 7.508 1.00 . A A . 58 LEU HB3 1 1
13 12624 1 1 58 LEU HD11 H 6.037 -5.889 8.269 1.00 . A A . 58 LEU HD11 1 1
13 12625 1 1 58 LEU HD12 H 7.565 -6.319 9.126 1.00 . A A . 58 LEU HD12 1 1
13 12626 1 1 58 LEU HD13 H 7.347 -4.658 8.464 1.00 . A A . 58 LEU HD13 1 1
13 12627 1 1 58 LEU HD21 H 9.793 -6.543 7.658 1.00 . A A . 58 LEU HD21 1 1
13 12628 1 1 58 LEU HD22 H 9.716 -5.993 5.934 1.00 . A A . 58 LEU HD22 1 1
13 12629 1 1 58 LEU HD23 H 9.426 -4.824 7.251 1.00 . A A . 58 LEU HD23 1 1
13 12630 1 1 58 LEU HG H 7.325 -5.581 6.120 1.00 . A A . 58 LEU HG 1 1
13 12631 1 1 58 LEU N N 7.008 -7.794 4.131 1.00 . A A . 58 LEU N 1 1
13 12632 1 1 58 LEU O O 9.185 -10.018 5.937 1.00 . A A . 58 LEU O 1 1
13 12633 1 1 59 GLY C C 6.711 -12.557 5.859 1.00 . A A . 59 GLY C 1 1
13 12634 1 1 59 GLY CA C 7.427 -11.964 4.683 1.00 . A A . 59 GLY CA 1 1
13 12635 1 1 59 GLY H H 6.576 -10.170 4.173 1.00 . A A . 59 GLY H 1 1
13 12636 1 1 59 GLY HA2 H 6.926 -12.312 3.793 1.00 . A A . 59 GLY HA2 1 1
13 12637 1 1 59 GLY HA3 H 8.458 -12.282 4.747 1.00 . A A . 59 GLY HA3 1 1
13 12638 1 1 59 GLY N N 7.349 -10.502 4.688 1.00 . A A . 59 GLY N 1 1
13 12639 1 1 59 GLY O O 7.275 -13.381 6.574 1.00 . A A . 59 GLY O 1 1
13 12640 1 1 60 LYS C C 3.171 -12.271 7.004 1.00 . A A . 60 LYS C 1 1
13 12641 1 1 60 LYS CA C 4.698 -12.470 7.265 1.00 . A A . 60 LYS CA 1 1
13 12642 1 1 60 LYS CB C 5.186 -11.614 8.483 1.00 . A A . 60 LYS CB 1 1
13 12643 1 1 60 LYS CD C 5.810 -9.281 9.431 1.00 . A A . 60 LYS CD 1 1
13 12644 1 1 60 LYS CE C 5.040 -9.560 10.731 1.00 . A A . 60 LYS CE 1 1
13 12645 1 1 60 LYS CG C 5.353 -10.095 8.212 1.00 . A A . 60 LYS CG 1 1
13 12646 1 1 60 LYS H H 5.016 -11.425 5.512 1.00 . A A . 60 LYS H 1 1
13 12647 1 1 60 LYS HA H 4.804 -13.530 7.467 1.00 . A A . 60 LYS HA 1 1
13 12648 1 1 60 LYS HB2 H 4.476 -11.783 9.321 1.00 . A A . 60 LYS HB2 1 1
13 12649 1 1 60 LYS HB3 H 6.187 -11.979 8.808 1.00 . A A . 60 LYS HB3 1 1
13 12650 1 1 60 LYS HD2 H 6.886 -9.474 9.621 1.00 . A A . 60 LYS HD2 1 1
13 12651 1 1 60 LYS HD3 H 5.694 -8.209 9.157 1.00 . A A . 60 LYS HD3 1 1
13 12652 1 1 60 LYS HE2 H 3.946 -9.617 10.564 1.00 . A A . 60 LYS HE2 1 1
13 12653 1 1 60 LYS HE3 H 5.377 -10.513 11.192 1.00 . A A . 60 LYS HE3 1 1
13 12654 1 1 60 LYS HG2 H 6.067 -9.906 7.382 1.00 . A A . 60 LYS HG2 1 1
13 12655 1 1 60 LYS HG3 H 4.416 -9.640 7.848 1.00 . A A . 60 LYS HG3 1 1
13 12656 1 1 60 LYS HZ1 H 6.303 -8.417 11.914 1.00 . A A . 60 LYS HZ1 1 1
13 12657 1 1 60 LYS HZ2 H 4.957 -7.572 11.313 1.00 . A A . 60 LYS HZ2 1 1
13 12658 1 1 60 LYS HZ3 H 4.766 -8.679 12.587 1.00 . A A . 60 LYS HZ3 1 1
13 12659 1 1 60 LYS N N 5.463 -12.106 6.097 1.00 . A A . 60 LYS N 1 1
13 12660 1 1 60 LYS NZ N 5.285 -8.477 11.710 1.00 . A A . 60 LYS NZ 1 1
13 12661 1 1 60 LYS O O 2.437 -11.912 7.964 1.00 . A A . 60 LYS O 1 1
13 12662 1 1 60 LYS OXT O 2.709 -12.525 5.856 1.00 . A A . 60 LYS OXT 1 1
14 12663 1 1 1 TRP C C 12.919 -10.924 2.241 1.00 . A A . 1 TRP C 1 1
14 12664 1 1 1 TRP CA C 11.774 -11.925 2.350 1.00 . A A . 1 TRP CA 1 1
14 12665 1 1 1 TRP CB C 10.390 -11.305 2.784 1.00 . A A . 1 TRP CB 1 1
14 12666 1 1 1 TRP CD1 C 9.163 -9.651 1.172 1.00 . A A . 1 TRP CD1 1 1
14 12667 1 1 1 TRP CD2 C 10.479 -8.696 2.720 1.00 . A A . 1 TRP CD2 1 1
14 12668 1 1 1 TRP CE2 C 9.945 -7.698 1.891 1.00 . A A . 1 TRP CE2 1 1
14 12669 1 1 1 TRP CE3 C 11.317 -8.371 3.792 1.00 . A A . 1 TRP CE3 1 1
14 12670 1 1 1 TRP CG C 9.988 -9.954 2.215 1.00 . A A . 1 TRP CG 1 1
14 12671 1 1 1 TRP CH2 C 11.049 -6.022 3.200 1.00 . A A . 1 TRP CH2 1 1
14 12672 1 1 1 TRP CZ2 C 10.241 -6.362 2.108 1.00 . A A . 1 TRP CZ2 1 1
14 12673 1 1 1 TRP CZ3 C 11.581 -7.014 4.035 1.00 . A A . 1 TRP CZ3 1 1
14 12674 1 1 1 TRP HA H 11.654 -12.365 1.371 1.00 . A A . 1 TRP HA 1 1
14 12675 1 1 1 TRP HB2 H 9.613 -12.044 2.488 1.00 . A A . 1 TRP HB2 1 1
14 12676 1 1 1 TRP HB3 H 10.282 -11.192 3.887 1.00 . A A . 1 TRP HB3 1 1
14 12677 1 1 1 TRP HD1 H 8.606 -10.322 0.553 1.00 . A A . 1 TRP HD1 1 1
14 12678 1 1 1 TRP HE1 H 8.463 -7.880 0.384 1.00 . A A . 1 TRP HE1 1 1
14 12679 1 1 1 TRP HE3 H 11.733 -9.110 4.455 1.00 . A A . 1 TRP HE3 1 1
14 12680 1 1 1 TRP HH2 H 11.202 -4.979 3.434 1.00 . A A . 1 TRP HH2 1 1
14 12681 1 1 1 TRP HZ2 H 9.770 -5.590 1.525 1.00 . A A . 1 TRP HZ2 1 1
14 12682 1 1 1 TRP HZ3 H 12.174 -6.724 4.890 1.00 . A A . 1 TRP HZ3 1 1
14 12683 1 1 1 TRP N N 12.160 -12.993 3.226 1.00 . A A . 1 TRP N 1 1
14 12684 1 1 1 TRP NE1 N 9.108 -8.309 0.985 1.00 . A A . 1 TRP NE1 1 1
14 12685 1 1 1 TRP O O 13.666 -10.662 3.183 1.00 . A A . 1 TRP O 1 1
14 12686 1 1 2 GLN C C 12.966 -8.307 -0.082 1.00 . A A . 2 GLN C 1 1
14 12687 1 1 2 GLN CA C 13.933 -9.200 0.698 1.00 . A A . 2 GLN CA 1 1
14 12688 1 1 2 GLN CB C 15.155 -9.639 -0.178 1.00 . A A . 2 GLN CB 1 1
14 12689 1 1 2 GLN CD C 16.726 -11.218 1.163 1.00 . A A . 2 GLN CD 1 1
14 12690 1 1 2 GLN CG C 16.496 -9.829 0.585 1.00 . A A . 2 GLN CG 1 1
14 12691 1 1 2 GLN H H 12.393 -10.495 0.314 1.00 . A A . 2 GLN H 1 1
14 12692 1 1 2 GLN HA H 14.257 -8.677 1.590 1.00 . A A . 2 GLN HA 1 1
14 12693 1 1 2 GLN HB2 H 14.895 -10.542 -0.773 1.00 . A A . 2 GLN HB2 1 1
14 12694 1 1 2 GLN HB3 H 15.413 -8.846 -0.918 1.00 . A A . 2 GLN HB3 1 1
14 12695 1 1 2 GLN HE21 H 15.319 -11.054 2.648 1.00 . A A . 2 GLN HE21 1 1
14 12696 1 1 2 GLN HE22 H 16.312 -12.491 2.653 1.00 . A A . 2 GLN HE22 1 1
14 12697 1 1 2 GLN HG2 H 17.325 -9.709 -0.143 1.00 . A A . 2 GLN HG2 1 1
14 12698 1 1 2 GLN HG3 H 16.636 -9.066 1.380 1.00 . A A . 2 GLN HG3 1 1
14 12699 1 1 2 GLN N N 13.042 -10.296 1.051 1.00 . A A . 2 GLN N 1 1
14 12700 1 1 2 GLN NE2 N 16.102 -11.587 2.293 1.00 . A A . 2 GLN NE2 1 1
14 12701 1 1 2 GLN O O 12.065 -8.893 -0.687 1.00 . A A . 2 GLN O 1 1
14 12702 1 1 2 GLN OE1 O 17.508 -11.992 0.626 1.00 . A A . 2 GLN OE1 1 1
14 12703 1 1 3 PRO C C 11.909 -6.075 -2.247 1.00 . A A . 3 PRO C 1 1
14 12704 1 1 3 PRO CA C 11.972 -6.119 -0.695 1.00 . A A . 3 PRO CA 1 1
14 12705 1 1 3 PRO CB C 12.171 -4.715 -0.075 1.00 . A A . 3 PRO CB 1 1
14 12706 1 1 3 PRO CD C 14.055 -6.168 0.537 1.00 . A A . 3 PRO CD 1 1
14 12707 1 1 3 PRO CG C 13.462 -4.782 0.758 1.00 . A A . 3 PRO CG 1 1
14 12708 1 1 3 PRO HA H 11.064 -6.529 -0.277 1.00 . A A . 3 PRO HA 1 1
14 12709 1 1 3 PRO HB2 H 12.208 -3.866 -0.796 1.00 . A A . 3 PRO HB2 1 1
14 12710 1 1 3 PRO HB3 H 11.307 -4.529 0.609 1.00 . A A . 3 PRO HB3 1 1
14 12711 1 1 3 PRO HD2 H 14.952 -6.092 -0.119 1.00 . A A . 3 PRO HD2 1 1
14 12712 1 1 3 PRO HD3 H 14.321 -6.577 1.533 1.00 . A A . 3 PRO HD3 1 1
14 12713 1 1 3 PRO HG2 H 14.199 -4.008 0.464 1.00 . A A . 3 PRO HG2 1 1
14 12714 1 1 3 PRO HG3 H 13.228 -4.652 1.834 1.00 . A A . 3 PRO HG3 1 1
14 12715 1 1 3 PRO N N 13.036 -6.953 -0.138 1.00 . A A . 3 PRO N 1 1
14 12716 1 1 3 PRO O O 12.935 -5.797 -2.866 1.00 . A A . 3 PRO O 1 1
14 12717 1 1 4 PRO C C 9.943 -5.149 -4.865 1.00 . A A . 4 PRO C 1 1
14 12718 1 1 4 PRO CA C 10.542 -6.470 -4.322 1.00 . A A . 4 PRO CA 1 1
14 12719 1 1 4 PRO CB C 9.556 -7.656 -4.403 1.00 . A A . 4 PRO CB 1 1
14 12720 1 1 4 PRO CD C 9.632 -6.938 -2.134 1.00 . A A . 4 PRO CD 1 1
14 12721 1 1 4 PRO CG C 8.699 -7.461 -3.176 1.00 . A A . 4 PRO CG 1 1
14 12722 1 1 4 PRO HA H 11.462 -6.674 -4.848 1.00 . A A . 4 PRO HA 1 1
14 12723 1 1 4 PRO HB2 H 8.976 -7.771 -5.337 1.00 . A A . 4 PRO HB2 1 1
14 12724 1 1 4 PRO HB3 H 10.059 -8.626 -4.215 1.00 . A A . 4 PRO HB3 1 1
14 12725 1 1 4 PRO HD2 H 9.143 -6.170 -1.489 1.00 . A A . 4 PRO HD2 1 1
14 12726 1 1 4 PRO HD3 H 9.968 -7.811 -1.527 1.00 . A A . 4 PRO HD3 1 1
14 12727 1 1 4 PRO HG2 H 7.996 -6.628 -3.378 1.00 . A A . 4 PRO HG2 1 1
14 12728 1 1 4 PRO HG3 H 8.215 -8.395 -2.832 1.00 . A A . 4 PRO HG3 1 1
14 12729 1 1 4 PRO N N 10.755 -6.390 -2.874 1.00 . A A . 4 PRO N 1 1
14 12730 1 1 4 PRO O O 10.621 -4.126 -4.786 1.00 . A A . 4 PRO O 1 1
14 12731 1 1 5 TRP C C 7.169 -3.209 -4.932 1.00 . A A . 5 TRP C 1 1
14 12732 1 1 5 TRP CA C 7.951 -3.994 -5.954 1.00 . A A . 5 TRP CA 1 1
14 12733 1 1 5 TRP CB C 7.003 -4.217 -7.206 1.00 . A A . 5 TRP CB 1 1
14 12734 1 1 5 TRP CD1 C 6.364 -6.604 -7.861 1.00 . A A . 5 TRP CD1 1 1
14 12735 1 1 5 TRP CD2 C 4.559 -5.402 -7.298 1.00 . A A . 5 TRP CD2 1 1
14 12736 1 1 5 TRP CE2 C 4.133 -6.634 -7.843 1.00 . A A . 5 TRP CE2 1 1
14 12737 1 1 5 TRP CE3 C 3.601 -4.499 -6.823 1.00 . A A . 5 TRP CE3 1 1
14 12738 1 1 5 TRP CG C 6.019 -5.398 -7.331 1.00 . A A . 5 TRP CG 1 1
14 12739 1 1 5 TRP CH2 C 1.832 -6.013 -7.547 1.00 . A A . 5 TRP CH2 1 1
14 12740 1 1 5 TRP CZ2 C 2.781 -6.957 -7.959 1.00 . A A . 5 TRP CZ2 1 1
14 12741 1 1 5 TRP CZ3 C 2.243 -4.806 -6.976 1.00 . A A . 5 TRP CZ3 1 1
14 12742 1 1 5 TRP H H 8.208 -6.032 -5.457 1.00 . A A . 5 TRP H 1 1
14 12743 1 1 5 TRP HA H 8.701 -3.276 -6.282 1.00 . A A . 5 TRP HA 1 1
14 12744 1 1 5 TRP HB2 H 6.440 -3.293 -7.471 1.00 . A A . 5 TRP HB2 1 1
14 12745 1 1 5 TRP HB3 H 7.707 -4.356 -8.049 1.00 . A A . 5 TRP HB3 1 1
14 12746 1 1 5 TRP HD1 H 7.372 -6.826 -8.180 1.00 . A A . 5 TRP HD1 1 1
14 12747 1 1 5 TRP HE1 H 5.197 -8.335 -7.945 1.00 . A A . 5 TRP HE1 1 1
14 12748 1 1 5 TRP HE3 H 3.790 -3.781 -6.060 1.00 . A A . 5 TRP HE3 1 1
14 12749 1 1 5 TRP HH2 H 0.777 -6.251 -7.590 1.00 . A A . 5 TRP HH2 1 1
14 12750 1 1 5 TRP HZ2 H 2.448 -7.934 -8.273 1.00 . A A . 5 TRP HZ2 1 1
14 12751 1 1 5 TRP HZ3 H 1.512 -4.162 -6.512 1.00 . A A . 5 TRP HZ3 1 1
14 12752 1 1 5 TRP N N 8.681 -5.157 -5.423 1.00 . A A . 5 TRP N 1 1
14 12753 1 1 5 TRP NE1 N 5.245 -7.376 -8.094 1.00 . A A . 5 TRP NE1 1 1
14 12754 1 1 5 TRP O O 7.501 -2.060 -4.680 1.00 . A A . 5 TRP O 1 1
14 12755 1 1 6 TYR C C 5.408 -2.165 -2.451 1.00 . A A . 6 TYR C 1 1
14 12756 1 1 6 TYR CA C 5.044 -3.257 -3.440 1.00 . A A . 6 TYR CA 1 1
14 12757 1 1 6 TYR CB C 4.351 -4.447 -2.682 1.00 . A A . 6 TYR CB 1 1
14 12758 1 1 6 TYR CD1 C 3.696 -6.250 -4.357 1.00 . A A . 6 TYR CD1 1 1
14 12759 1 1 6 TYR CD2 C 5.548 -6.637 -2.883 1.00 . A A . 6 TYR CD2 1 1
14 12760 1 1 6 TYR CE1 C 3.806 -7.552 -4.865 1.00 . A A . 6 TYR CE1 1 1
14 12761 1 1 6 TYR CE2 C 5.637 -7.968 -3.369 1.00 . A A . 6 TYR CE2 1 1
14 12762 1 1 6 TYR CG C 4.552 -5.778 -3.359 1.00 . A A . 6 TYR CG 1 1
14 12763 1 1 6 TYR CZ C 4.797 -8.395 -4.388 1.00 . A A . 6 TYR CZ 1 1
14 12764 1 1 6 TYR H H 5.895 -4.728 -4.605 1.00 . A A . 6 TYR H 1 1
14 12765 1 1 6 TYR HA H 4.306 -2.760 -4.044 1.00 . A A . 6 TYR HA 1 1
14 12766 1 1 6 TYR HB2 H 4.728 -4.613 -1.639 1.00 . A A . 6 TYR HB2 1 1
14 12767 1 1 6 TYR HB3 H 3.255 -4.267 -2.625 1.00 . A A . 6 TYR HB3 1 1
14 12768 1 1 6 TYR HD1 H 2.868 -5.643 -4.681 1.00 . A A . 6 TYR HD1 1 1
14 12769 1 1 6 TYR HD2 H 6.192 -6.238 -2.100 1.00 . A A . 6 TYR HD2 1 1
14 12770 1 1 6 TYR HE1 H 3.073 -7.926 -5.561 1.00 . A A . 6 TYR HE1 1 1
14 12771 1 1 6 TYR HE2 H 6.299 -8.727 -2.973 1.00 . A A . 6 TYR HE2 1 1
14 12772 1 1 6 TYR HH H 4.080 -9.927 -5.317 1.00 . A A . 6 TYR HH 1 1
14 12773 1 1 6 TYR N N 6.088 -3.787 -4.346 1.00 . A A . 6 TYR N 1 1
14 12774 1 1 6 TYR O O 4.850 -1.070 -2.398 1.00 . A A . 6 TYR O 1 1
14 12775 1 1 6 TYR OH O 4.887 -9.717 -4.844 1.00 . A A . 6 TYR OH 1 1
14 12776 1 1 7 CYS C C 7.573 -0.282 -1.133 1.00 . A A . 7 CYS C 1 1
14 12777 1 1 7 CYS CA C 7.054 -1.622 -0.626 1.00 . A A . 7 CYS CA 1 1
14 12778 1 1 7 CYS CB C 8.201 -2.408 0.098 1.00 . A A . 7 CYS CB 1 1
14 12779 1 1 7 CYS H H 6.882 -3.345 -1.712 1.00 . A A . 7 CYS H 1 1
14 12780 1 1 7 CYS HA H 6.255 -1.482 0.076 1.00 . A A . 7 CYS HA 1 1
14 12781 1 1 7 CYS HB2 H 9.201 -2.284 -0.385 1.00 . A A . 7 CYS HB2 1 1
14 12782 1 1 7 CYS HB3 H 8.298 -2.050 1.148 1.00 . A A . 7 CYS HB3 1 1
14 12783 1 1 7 CYS N N 6.463 -2.438 -1.667 1.00 . A A . 7 CYS N 1 1
14 12784 1 1 7 CYS O O 7.441 0.755 -0.491 1.00 . A A . 7 CYS O 1 1
14 12785 1 1 7 CYS SG S 7.842 -4.192 0.075 1.00 . A A . 7 CYS SG 1 1
14 12786 1 1 8 LYS C C 7.879 1.118 -4.288 1.00 . A A . 8 LYS C 1 1
14 12787 1 1 8 LYS CA C 8.793 0.662 -3.149 1.00 . A A . 8 LYS CA 1 1
14 12788 1 1 8 LYS CB C 10.095 0.068 -3.813 1.00 . A A . 8 LYS CB 1 1
14 12789 1 1 8 LYS CD C 12.352 -1.184 -3.362 1.00 . A A . 8 LYS CD 1 1
14 12790 1 1 8 LYS CE C 13.394 -0.075 -3.597 1.00 . A A . 8 LYS CE 1 1
14 12791 1 1 8 LYS CG C 10.982 -0.702 -2.819 1.00 . A A . 8 LYS CG 1 1
14 12792 1 1 8 LYS H H 8.139 -1.268 -2.823 1.00 . A A . 8 LYS H 1 1
14 12793 1 1 8 LYS HA H 9.058 1.505 -2.504 1.00 . A A . 8 LYS HA 1 1
14 12794 1 1 8 LYS HB2 H 9.896 -0.644 -4.653 1.00 . A A . 8 LYS HB2 1 1
14 12795 1 1 8 LYS HB3 H 10.655 0.895 -4.287 1.00 . A A . 8 LYS HB3 1 1
14 12796 1 1 8 LYS HD2 H 12.807 -1.868 -2.609 1.00 . A A . 8 LYS HD2 1 1
14 12797 1 1 8 LYS HD3 H 12.235 -1.765 -4.306 1.00 . A A . 8 LYS HD3 1 1
14 12798 1 1 8 LYS HE2 H 13.159 0.554 -4.482 1.00 . A A . 8 LYS HE2 1 1
14 12799 1 1 8 LYS HE3 H 13.482 0.577 -2.702 1.00 . A A . 8 LYS HE3 1 1
14 12800 1 1 8 LYS HG2 H 11.159 -0.062 -1.934 1.00 . A A . 8 LYS HG2 1 1
14 12801 1 1 8 LYS HG3 H 10.397 -1.585 -2.468 1.00 . A A . 8 LYS HG3 1 1
14 12802 1 1 8 LYS HZ1 H 15.007 -1.246 -3.019 1.00 . A A . 8 LYS HZ1 1 1
14 12803 1 1 8 LYS HZ2 H 14.691 -1.275 -4.687 1.00 . A A . 8 LYS HZ2 1 1
14 12804 1 1 8 LYS HZ3 H 15.427 0.086 -3.986 1.00 . A A . 8 LYS HZ3 1 1
14 12805 1 1 8 LYS N N 8.151 -0.372 -2.364 1.00 . A A . 8 LYS N 1 1
14 12806 1 1 8 LYS NZ N 14.730 -0.672 -3.840 1.00 . A A . 8 LYS NZ 1 1
14 12807 1 1 8 LYS O O 8.328 1.732 -5.252 1.00 . A A . 8 LYS O 1 1
14 12808 1 1 9 GLU C C 4.863 2.312 -5.205 1.00 . A A . 9 GLU C 1 1
14 12809 1 1 9 GLU CA C 5.668 1.019 -5.390 1.00 . A A . 9 GLU CA 1 1
14 12810 1 1 9 GLU CB C 4.752 -0.177 -5.670 1.00 . A A . 9 GLU CB 1 1
14 12811 1 1 9 GLU CD C 5.033 -0.681 -8.179 1.00 . A A . 9 GLU CD 1 1
14 12812 1 1 9 GLU CG C 4.103 -0.151 -7.075 1.00 . A A . 9 GLU CG 1 1
14 12813 1 1 9 GLU H H 6.159 0.259 -3.494 1.00 . A A . 9 GLU H 1 1
14 12814 1 1 9 GLU HA H 6.237 1.024 -6.300 1.00 . A A . 9 GLU HA 1 1
14 12815 1 1 9 GLU HB2 H 5.365 -1.098 -5.599 1.00 . A A . 9 GLU HB2 1 1
14 12816 1 1 9 GLU HB3 H 4.001 -0.267 -4.859 1.00 . A A . 9 GLU HB3 1 1
14 12817 1 1 9 GLU HG2 H 3.275 -0.855 -7.016 1.00 . A A . 9 GLU HG2 1 1
14 12818 1 1 9 GLU HG3 H 3.672 0.830 -7.365 1.00 . A A . 9 GLU HG3 1 1
14 12819 1 1 9 GLU N N 6.562 0.764 -4.262 1.00 . A A . 9 GLU N 1 1
14 12820 1 1 9 GLU O O 4.199 2.416 -4.171 1.00 . A A . 9 GLU O 1 1
14 12821 1 1 9 GLU OE1 O 5.967 0.062 -8.583 1.00 . A A . 9 GLU OE1 1 1
14 12822 1 1 9 GLU OE2 O 4.789 -1.820 -8.660 1.00 . A A . 9 GLU OE2 1 1
14 12823 1 1 10 PRO C C 2.814 4.741 -5.630 1.00 . A A . 10 PRO C 1 1
14 12824 1 1 10 PRO CA C 4.316 4.644 -5.896 1.00 . A A . 10 PRO CA 1 1
14 12825 1 1 10 PRO CB C 4.742 5.454 -7.148 1.00 . A A . 10 PRO CB 1 1
14 12826 1 1 10 PRO CD C 5.509 3.238 -7.426 1.00 . A A . 10 PRO CD 1 1
14 12827 1 1 10 PRO CG C 5.952 4.679 -7.664 1.00 . A A . 10 PRO CG 1 1
14 12828 1 1 10 PRO HA H 4.862 5.022 -5.051 1.00 . A A . 10 PRO HA 1 1
14 12829 1 1 10 PRO HB2 H 3.979 5.442 -7.959 1.00 . A A . 10 PRO HB2 1 1
14 12830 1 1 10 PRO HB3 H 4.991 6.512 -6.906 1.00 . A A . 10 PRO HB3 1 1
14 12831 1 1 10 PRO HD2 H 4.768 2.944 -8.201 1.00 . A A . 10 PRO HD2 1 1
14 12832 1 1 10 PRO HD3 H 6.356 2.530 -7.448 1.00 . A A . 10 PRO HD3 1 1
14 12833 1 1 10 PRO HG2 H 6.162 4.904 -8.725 1.00 . A A . 10 PRO HG2 1 1
14 12834 1 1 10 PRO HG3 H 6.855 4.897 -7.048 1.00 . A A . 10 PRO HG3 1 1
14 12835 1 1 10 PRO N N 4.816 3.292 -6.144 1.00 . A A . 10 PRO N 1 1
14 12836 1 1 10 PRO O O 2.022 4.367 -6.491 1.00 . A A . 10 PRO O 1 1
14 12837 1 1 11 VAL C C 0.235 6.495 -4.795 1.00 . A A . 11 VAL C 1 1
14 12838 1 1 11 VAL CA C 1.028 5.443 -3.993 1.00 . A A . 11 VAL CA 1 1
14 12839 1 1 11 VAL CB C 1.023 5.700 -2.490 1.00 . A A . 11 VAL CB 1 1
14 12840 1 1 11 VAL CG1 C 1.597 7.091 -2.124 1.00 . A A . 11 VAL CG1 1 1
14 12841 1 1 11 VAL CG2 C -0.363 5.445 -1.872 1.00 . A A . 11 VAL CG2 1 1
14 12842 1 1 11 VAL H H 3.099 5.527 -3.773 1.00 . A A . 11 VAL H 1 1
14 12843 1 1 11 VAL HA H 0.531 4.494 -4.145 1.00 . A A . 11 VAL HA 1 1
14 12844 1 1 11 VAL HB H 1.703 4.937 -2.042 1.00 . A A . 11 VAL HB 1 1
14 12845 1 1 11 VAL HG11 H 2.553 7.291 -2.651 1.00 . A A . 11 VAL HG11 1 1
14 12846 1 1 11 VAL HG12 H 0.890 7.913 -2.371 1.00 . A A . 11 VAL HG12 1 1
14 12847 1 1 11 VAL HG13 H 1.791 7.136 -1.031 1.00 . A A . 11 VAL HG13 1 1
14 12848 1 1 11 VAL HG21 H -1.156 6.093 -2.303 1.00 . A A . 11 VAL HG21 1 1
14 12849 1 1 11 VAL HG22 H -0.659 4.380 -1.989 1.00 . A A . 11 VAL HG22 1 1
14 12850 1 1 11 VAL HG23 H -0.321 5.662 -0.785 1.00 . A A . 11 VAL HG23 1 1
14 12851 1 1 11 VAL N N 2.409 5.270 -4.444 1.00 . A A . 11 VAL N 1 1
14 12852 1 1 11 VAL O O 0.736 7.569 -5.124 1.00 . A A . 11 VAL O 1 1
14 12853 1 1 12 ARG C C -3.279 6.857 -5.470 1.00 . A A . 12 ARG C 1 1
14 12854 1 1 12 ARG CA C -1.899 6.837 -6.076 1.00 . A A . 12 ARG CA 1 1
14 12855 1 1 12 ARG CB C -2.135 6.016 -7.391 1.00 . A A . 12 ARG CB 1 1
14 12856 1 1 12 ARG CD C -0.754 7.044 -9.300 1.00 . A A . 12 ARG CD 1 1
14 12857 1 1 12 ARG CG C -0.973 5.863 -8.345 1.00 . A A . 12 ARG CG 1 1
14 12858 1 1 12 ARG CZ C 1.026 6.177 -10.858 1.00 . A A . 12 ARG CZ 1 1
14 12859 1 1 12 ARG H H -1.387 5.245 -4.875 1.00 . A A . 12 ARG H 1 1
14 12860 1 1 12 ARG HA H -1.548 7.836 -6.294 1.00 . A A . 12 ARG HA 1 1
14 12861 1 1 12 ARG HB2 H -2.386 4.964 -7.122 1.00 . A A . 12 ARG HB2 1 1
14 12862 1 1 12 ARG HB3 H -2.956 6.388 -8.043 1.00 . A A . 12 ARG HB3 1 1
14 12863 1 1 12 ARG HD2 H -1.725 7.581 -9.448 1.00 . A A . 12 ARG HD2 1 1
14 12864 1 1 12 ARG HD3 H -0.031 7.781 -8.874 1.00 . A A . 12 ARG HD3 1 1
14 12865 1 1 12 ARG HE H -0.891 6.185 -11.345 1.00 . A A . 12 ARG HE 1 1
14 12866 1 1 12 ARG HG2 H -0.077 5.564 -7.766 1.00 . A A . 12 ARG HG2 1 1
14 12867 1 1 12 ARG HG3 H -1.267 4.999 -8.973 1.00 . A A . 12 ARG HG3 1 1
14 12868 1 1 12 ARG HH11 H 1.650 6.534 -9.006 1.00 . A A . 12 ARG HH11 1 1
14 12869 1 1 12 ARG HH12 H 2.909 6.106 -10.143 1.00 . A A . 12 ARG HH12 1 1
14 12870 1 1 12 ARG HH21 H 0.727 5.998 -12.815 1.00 . A A . 12 ARG HH21 1 1
14 12871 1 1 12 ARG HH22 H 2.331 5.696 -12.300 1.00 . A A . 12 ARG HH22 1 1
14 12872 1 1 12 ARG N N -1.013 6.116 -5.180 1.00 . A A . 12 ARG N 1 1
14 12873 1 1 12 ARG NE N -0.254 6.482 -10.627 1.00 . A A . 12 ARG NE 1 1
14 12874 1 1 12 ARG NH1 N 1.951 6.236 -9.909 1.00 . A A . 12 ARG NH1 1 1
14 12875 1 1 12 ARG NH2 N 1.368 5.803 -12.080 1.00 . A A . 12 ARG NH2 1 1
14 12876 1 1 12 ARG O O -3.847 5.774 -5.341 1.00 . A A . 12 ARG O 1 1
14 12877 1 1 13 ILE C C -6.153 8.499 -5.852 1.00 . A A . 13 ILE C 1 1
14 12878 1 1 13 ILE CA C -5.253 8.202 -4.669 1.00 . A A . 13 ILE CA 1 1
14 12879 1 1 13 ILE CB C -5.470 9.165 -3.496 1.00 . A A . 13 ILE CB 1 1
14 12880 1 1 13 ILE CD1 C -7.252 9.678 -1.629 1.00 . A A . 13 ILE CD1 1 1
14 12881 1 1 13 ILE CG1 C -6.911 9.026 -2.974 1.00 . A A . 13 ILE CG1 1 1
14 12882 1 1 13 ILE CG2 C -5.208 10.643 -3.768 1.00 . A A . 13 ILE CG2 1 1
14 12883 1 1 13 ILE H H -3.347 8.875 -5.230 1.00 . A A . 13 ILE H 1 1
14 12884 1 1 13 ILE HA H -5.600 7.259 -4.283 1.00 . A A . 13 ILE HA 1 1
14 12885 1 1 13 ILE HB H -4.764 8.836 -2.712 1.00 . A A . 13 ILE HB 1 1
14 12886 1 1 13 ILE HD11 H -6.539 9.310 -0.859 1.00 . A A . 13 ILE HD11 1 1
14 12887 1 1 13 ILE HD12 H -7.176 10.783 -1.682 1.00 . A A . 13 ILE HD12 1 1
14 12888 1 1 13 ILE HD13 H -8.296 9.427 -1.291 1.00 . A A . 13 ILE HD13 1 1
14 12889 1 1 13 ILE HG12 H -7.625 9.393 -3.733 1.00 . A A . 13 ILE HG12 1 1
14 12890 1 1 13 ILE HG13 H -7.012 7.936 -2.872 1.00 . A A . 13 ILE HG13 1 1
14 12891 1 1 13 ILE HG21 H -4.189 10.891 -4.112 1.00 . A A . 13 ILE HG21 1 1
14 12892 1 1 13 ILE HG22 H -5.998 11.030 -4.447 1.00 . A A . 13 ILE HG22 1 1
14 12893 1 1 13 ILE HG23 H -5.321 11.151 -2.789 1.00 . A A . 13 ILE HG23 1 1
14 12894 1 1 13 ILE N N -3.871 8.045 -5.134 1.00 . A A . 13 ILE N 1 1
14 12895 1 1 13 ILE O O -7.263 7.967 -5.953 1.00 . A A . 13 ILE O 1 1
14 12896 1 1 14 GLY C C -7.065 10.998 -8.007 1.00 . A A . 14 GLY C 1 1
14 12897 1 1 14 GLY CA C -6.319 9.696 -8.040 1.00 . A A . 14 GLY CA 1 1
14 12898 1 1 14 GLY H H -4.745 9.740 -6.624 1.00 . A A . 14 GLY H 1 1
14 12899 1 1 14 GLY HA2 H -5.567 9.800 -8.815 1.00 . A A . 14 GLY HA2 1 1
14 12900 1 1 14 GLY HA3 H -7.025 8.924 -8.316 1.00 . A A . 14 GLY HA3 1 1
14 12901 1 1 14 GLY N N -5.650 9.348 -6.788 1.00 . A A . 14 GLY N 1 1
14 12902 1 1 14 GLY O O -6.676 11.921 -8.713 1.00 . A A . 14 GLY O 1 1
14 12903 1 1 15 SER C C -10.280 11.949 -8.132 1.00 . A A . 15 SER C 1 1
14 12904 1 1 15 SER CA C -9.160 12.152 -7.109 1.00 . A A . 15 SER CA 1 1
14 12905 1 1 15 SER CB C -8.648 13.649 -7.055 1.00 . A A . 15 SER CB 1 1
14 12906 1 1 15 SER H H -8.398 10.270 -6.673 1.00 . A A . 15 SER H 1 1
14 12907 1 1 15 SER HA H -9.635 11.997 -6.153 1.00 . A A . 15 SER HA 1 1
14 12908 1 1 15 SER HB2 H -9.493 14.355 -6.883 1.00 . A A . 15 SER HB2 1 1
14 12909 1 1 15 SER HB3 H -7.961 13.750 -6.186 1.00 . A A . 15 SER HB3 1 1
14 12910 1 1 15 SER HG H -7.399 13.312 -8.502 1.00 . A A . 15 SER HG 1 1
14 12911 1 1 15 SER N N -8.169 11.079 -7.213 1.00 . A A . 15 SER N 1 1
14 12912 1 1 15 SER O O -10.883 12.907 -8.590 1.00 . A A . 15 SER O 1 1
14 12913 1 1 15 SER OG O -7.942 14.085 -8.221 1.00 . A A . 15 SER OG 1 1
14 12914 1 1 16 CYS C C -13.064 10.525 -9.156 1.00 . A A . 16 CYS C 1 1
14 12915 1 1 16 CYS CA C -11.587 10.310 -9.540 1.00 . A A . 16 CYS CA 1 1
14 12916 1 1 16 CYS CB C -11.289 8.870 -10.065 1.00 . A A . 16 CYS CB 1 1
14 12917 1 1 16 CYS H H -10.070 9.919 -8.115 1.00 . A A . 16 CYS H 1 1
14 12918 1 1 16 CYS HA H -11.438 10.962 -10.382 1.00 . A A . 16 CYS HA 1 1
14 12919 1 1 16 CYS HB2 H -10.189 8.813 -10.209 1.00 . A A . 16 CYS HB2 1 1
14 12920 1 1 16 CYS HB3 H -11.534 8.107 -9.298 1.00 . A A . 16 CYS HB3 1 1
14 12921 1 1 16 CYS N N -10.590 10.681 -8.528 1.00 . A A . 16 CYS N 1 1
14 12922 1 1 16 CYS O O -13.632 11.581 -9.416 1.00 . A A . 16 CYS O 1 1
14 12923 1 1 16 CYS SG S -12.039 8.454 -11.678 1.00 . A A . 16 CYS SG 1 1
14 12924 1 1 17 LYS C C -15.376 10.112 -6.758 1.00 . A A . 17 LYS C 1 1
14 12925 1 1 17 LYS CA C -15.146 9.552 -8.158 1.00 . A A . 17 LYS CA 1 1
14 12926 1 1 17 LYS CB C -15.791 8.139 -8.276 1.00 . A A . 17 LYS CB 1 1
14 12927 1 1 17 LYS CD C -17.023 8.397 -10.477 1.00 . A A . 17 LYS CD 1 1
14 12928 1 1 17 LYS CE C -17.503 7.632 -11.705 1.00 . A A . 17 LYS CE 1 1
14 12929 1 1 17 LYS CG C -15.934 7.642 -9.709 1.00 . A A . 17 LYS CG 1 1
14 12930 1 1 17 LYS H H -13.240 8.665 -8.386 1.00 . A A . 17 LYS H 1 1
14 12931 1 1 17 LYS HA H -15.681 10.218 -8.822 1.00 . A A . 17 LYS HA 1 1
14 12932 1 1 17 LYS HB2 H -15.194 7.385 -7.720 1.00 . A A . 17 LYS HB2 1 1
14 12933 1 1 17 LYS HB3 H -16.833 8.114 -7.884 1.00 . A A . 17 LYS HB3 1 1
14 12934 1 1 17 LYS HD2 H -17.905 8.530 -9.811 1.00 . A A . 17 LYS HD2 1 1
14 12935 1 1 17 LYS HD3 H -16.664 9.408 -10.774 1.00 . A A . 17 LYS HD3 1 1
14 12936 1 1 17 LYS HE2 H -16.679 7.476 -12.432 1.00 . A A . 17 LYS HE2 1 1
14 12937 1 1 17 LYS HE3 H -17.907 6.652 -11.375 1.00 . A A . 17 LYS HE3 1 1
14 12938 1 1 17 LYS HG2 H -14.963 7.712 -10.243 1.00 . A A . 17 LYS HG2 1 1
14 12939 1 1 17 LYS HG3 H -16.223 6.569 -9.657 1.00 . A A . 17 LYS HG3 1 1
14 12940 1 1 17 LYS HZ1 H -19.376 8.514 -11.722 1.00 . A A . 17 LYS HZ1 1 1
14 12941 1 1 17 LYS HZ2 H -18.228 9.299 -12.697 1.00 . A A . 17 LYS HZ2 1 1
14 12942 1 1 17 LYS HZ3 H -18.914 7.831 -13.207 1.00 . A A . 17 LYS HZ3 1 1
14 12943 1 1 17 LYS N N -13.731 9.515 -8.546 1.00 . A A . 17 LYS N 1 1
14 12944 1 1 17 LYS NZ N -18.586 8.374 -12.383 1.00 . A A . 17 LYS NZ 1 1
14 12945 1 1 17 LYS O O -16.037 11.130 -6.572 1.00 . A A . 17 LYS O 1 1
14 12946 1 1 18 LYS C C -13.566 9.354 -3.749 1.00 . A A . 18 LYS C 1 1
14 12947 1 1 18 LYS CA C -14.864 9.873 -4.348 1.00 . A A . 18 LYS CA 1 1
14 12948 1 1 18 LYS CB C -16.202 9.578 -3.586 1.00 . A A . 18 LYS CB 1 1
14 12949 1 1 18 LYS CD C -17.531 7.663 -4.802 1.00 . A A . 18 LYS CD 1 1
14 12950 1 1 18 LYS CE C -18.672 8.579 -5.283 1.00 . A A . 18 LYS CE 1 1
14 12951 1 1 18 LYS CG C -16.734 8.135 -3.561 1.00 . A A . 18 LYS CG 1 1
14 12952 1 1 18 LYS H H -14.283 8.619 -5.917 1.00 . A A . 18 LYS H 1 1
14 12953 1 1 18 LYS HA H -14.743 10.950 -4.329 1.00 . A A . 18 LYS HA 1 1
14 12954 1 1 18 LYS HB2 H -16.161 9.948 -2.539 1.00 . A A . 18 LYS HB2 1 1
14 12955 1 1 18 LYS HB3 H -16.982 10.207 -4.059 1.00 . A A . 18 LYS HB3 1 1
14 12956 1 1 18 LYS HD2 H -16.825 7.495 -5.641 1.00 . A A . 18 LYS HD2 1 1
14 12957 1 1 18 LYS HD3 H -17.994 6.685 -4.550 1.00 . A A . 18 LYS HD3 1 1
14 12958 1 1 18 LYS HE2 H -19.394 8.767 -4.460 1.00 . A A . 18 LYS HE2 1 1
14 12959 1 1 18 LYS HE3 H -18.286 9.549 -5.662 1.00 . A A . 18 LYS HE3 1 1
14 12960 1 1 18 LYS HG2 H -15.905 7.423 -3.361 1.00 . A A . 18 LYS HG2 1 1
14 12961 1 1 18 LYS HG3 H -17.411 8.079 -2.683 1.00 . A A . 18 LYS HG3 1 1
14 12962 1 1 18 LYS HZ1 H -19.816 7.037 -6.076 1.00 . A A . 18 LYS HZ1 1 1
14 12963 1 1 18 LYS HZ2 H -20.184 8.571 -6.705 1.00 . A A . 18 LYS HZ2 1 1
14 12964 1 1 18 LYS HZ3 H -18.766 7.772 -7.192 1.00 . A A . 18 LYS HZ3 1 1
14 12965 1 1 18 LYS N N -14.827 9.433 -5.730 1.00 . A A . 18 LYS N 1 1
14 12966 1 1 18 LYS NZ N -19.416 7.942 -6.397 1.00 . A A . 18 LYS NZ 1 1
14 12967 1 1 18 LYS O O -12.524 9.471 -4.384 1.00 . A A . 18 LYS O 1 1
14 12968 1 1 19 GLN C C -12.844 7.061 -1.079 1.00 . A A . 19 GLN C 1 1
14 12969 1 1 19 GLN CA C -12.322 8.184 -1.983 1.00 . A A . 19 GLN CA 1 1
14 12970 1 1 19 GLN CB C -11.338 9.205 -1.269 1.00 . A A . 19 GLN CB 1 1
14 12971 1 1 19 GLN CD C -10.540 11.608 -0.807 1.00 . A A . 19 GLN CD 1 1
14 12972 1 1 19 GLN CG C -11.621 10.731 -1.431 1.00 . A A . 19 GLN CG 1 1
14 12973 1 1 19 GLN H H -14.342 8.620 -1.973 1.00 . A A . 19 GLN H 1 1
14 12974 1 1 19 GLN HA H -11.769 7.685 -2.767 1.00 . A A . 19 GLN HA 1 1
14 12975 1 1 19 GLN HB2 H -11.112 8.988 -0.211 1.00 . A A . 19 GLN HB2 1 1
14 12976 1 1 19 GLN HB3 H -10.365 9.047 -1.783 1.00 . A A . 19 GLN HB3 1 1
14 12977 1 1 19 GLN HE21 H -11.655 12.036 0.851 1.00 . A A . 19 GLN HE21 1 1
14 12978 1 1 19 GLN HE22 H -10.075 12.778 0.767 1.00 . A A . 19 GLN HE22 1 1
14 12979 1 1 19 GLN HG2 H -11.622 11.004 -2.506 1.00 . A A . 19 GLN HG2 1 1
14 12980 1 1 19 GLN HG3 H -12.607 11.017 -1.004 1.00 . A A . 19 GLN HG3 1 1
14 12981 1 1 19 GLN N N -13.531 8.774 -2.529 1.00 . A A . 19 GLN N 1 1
14 12982 1 1 19 GLN NE2 N -10.777 12.168 0.398 1.00 . A A . 19 GLN NE2 1 1
14 12983 1 1 19 GLN O O -13.652 7.320 -0.194 1.00 . A A . 19 GLN O 1 1
14 12984 1 1 19 GLN OE1 O -9.496 11.865 -1.389 1.00 . A A . 19 GLN OE1 1 1
14 12985 1 1 20 PHE C C -11.564 4.267 0.361 1.00 . A A . 20 PHE C 1 1
14 12986 1 1 20 PHE CA C -12.792 4.607 -0.476 1.00 . A A . 20 PHE CA 1 1
14 12987 1 1 20 PHE CB C -13.173 3.388 -1.381 1.00 . A A . 20 PHE CB 1 1
14 12988 1 1 20 PHE CD1 C -15.402 4.429 -2.023 1.00 . A A . 20 PHE CD1 1 1
14 12989 1 1 20 PHE CD2 C -14.034 3.486 -3.784 1.00 . A A . 20 PHE CD2 1 1
14 12990 1 1 20 PHE CE1 C -16.370 4.790 -2.969 1.00 . A A . 20 PHE CE1 1 1
14 12991 1 1 20 PHE CE2 C -15.010 3.827 -4.731 1.00 . A A . 20 PHE CE2 1 1
14 12992 1 1 20 PHE CG C -14.216 3.771 -2.411 1.00 . A A . 20 PHE CG 1 1
14 12993 1 1 20 PHE CZ C -16.181 4.471 -4.321 1.00 . A A . 20 PHE CZ 1 1
14 12994 1 1 20 PHE H H -11.778 5.577 -2.026 1.00 . A A . 20 PHE H 1 1
14 12995 1 1 20 PHE HA H -13.600 4.843 0.204 1.00 . A A . 20 PHE HA 1 1
14 12996 1 1 20 PHE HB2 H -12.270 3.011 -1.916 1.00 . A A . 20 PHE HB2 1 1
14 12997 1 1 20 PHE HB3 H -13.599 2.551 -0.783 1.00 . A A . 20 PHE HB3 1 1
14 12998 1 1 20 PHE HD1 H -15.576 4.680 -0.987 1.00 . A A . 20 PHE HD1 1 1
14 12999 1 1 20 PHE HD2 H -13.146 2.990 -4.144 1.00 . A A . 20 PHE HD2 1 1
14 13000 1 1 20 PHE HE1 H -17.241 5.352 -2.657 1.00 . A A . 20 PHE HE1 1 1
14 13001 1 1 20 PHE HE2 H -14.851 3.596 -5.776 1.00 . A A . 20 PHE HE2 1 1
14 13002 1 1 20 PHE HZ H -16.934 4.732 -5.051 1.00 . A A . 20 PHE HZ 1 1
14 13003 1 1 20 PHE N N -12.426 5.783 -1.280 1.00 . A A . 20 PHE N 1 1
14 13004 1 1 20 PHE O O -10.484 4.686 -0.034 1.00 . A A . 20 PHE O 1 1
14 13005 1 1 21 SER C C -9.610 2.067 1.992 1.00 . A A . 21 SER C 1 1
14 13006 1 1 21 SER CA C -10.500 3.251 2.405 1.00 . A A . 21 SER CA 1 1
14 13007 1 1 21 SER CB C -10.941 3.126 3.904 1.00 . A A . 21 SER CB 1 1
14 13008 1 1 21 SER H H -12.537 3.194 1.810 1.00 . A A . 21 SER H 1 1
14 13009 1 1 21 SER HA H -9.846 4.110 2.375 1.00 . A A . 21 SER HA 1 1
14 13010 1 1 21 SER HB2 H -11.740 3.875 4.106 1.00 . A A . 21 SER HB2 1 1
14 13011 1 1 21 SER HB3 H -11.373 2.122 4.125 1.00 . A A . 21 SER HB3 1 1
14 13012 1 1 21 SER HG H -9.528 4.274 4.629 1.00 . A A . 21 SER HG 1 1
14 13013 1 1 21 SER N N -11.650 3.540 1.515 1.00 . A A . 21 SER N 1 1
14 13014 1 1 21 SER O O -10.080 1.073 1.444 1.00 . A A . 21 SER O 1 1
14 13015 1 1 21 SER OG O -9.879 3.396 4.825 1.00 . A A . 21 SER OG 1 1
14 13016 1 1 22 SER C C -6.071 1.258 2.952 1.00 . A A . 22 SER C 1 1
14 13017 1 1 22 SER CA C -7.209 1.257 1.911 1.00 . A A . 22 SER CA 1 1
14 13018 1 1 22 SER CB C -6.549 1.694 0.551 1.00 . A A . 22 SER CB 1 1
14 13019 1 1 22 SER H H -7.930 3.034 2.668 1.00 . A A . 22 SER H 1 1
14 13020 1 1 22 SER HA H -7.595 0.248 1.839 1.00 . A A . 22 SER HA 1 1
14 13021 1 1 22 SER HB2 H -5.705 1.066 0.210 1.00 . A A . 22 SER HB2 1 1
14 13022 1 1 22 SER HB3 H -7.257 1.618 -0.303 1.00 . A A . 22 SER HB3 1 1
14 13023 1 1 22 SER HG H -5.486 3.084 1.427 1.00 . A A . 22 SER HG 1 1
14 13024 1 1 22 SER N N -8.276 2.196 2.243 1.00 . A A . 22 SER N 1 1
14 13025 1 1 22 SER O O -6.094 1.946 3.971 1.00 . A A . 22 SER O 1 1
14 13026 1 1 22 SER OG O -6.087 3.040 0.658 1.00 . A A . 22 SER OG 1 1
14 13027 1 1 23 PHE C C -2.579 0.391 2.070 1.00 . A A . 23 PHE C 1 1
14 13028 1 1 23 PHE CA C -3.659 0.432 3.169 1.00 . A A . 23 PHE CA 1 1
14 13029 1 1 23 PHE CB C -3.505 -0.859 4.046 1.00 . A A . 23 PHE CB 1 1
14 13030 1 1 23 PHE CD1 C -3.410 -0.076 6.449 1.00 . A A . 23 PHE CD1 1 1
14 13031 1 1 23 PHE CD2 C -5.504 -0.959 5.616 1.00 . A A . 23 PHE CD2 1 1
14 13032 1 1 23 PHE CE1 C -4.023 0.238 7.668 1.00 . A A . 23 PHE CE1 1 1
14 13033 1 1 23 PHE CE2 C -6.122 -0.661 6.842 1.00 . A A . 23 PHE CE2 1 1
14 13034 1 1 23 PHE CG C -4.147 -0.645 5.395 1.00 . A A . 23 PHE CG 1 1
14 13035 1 1 23 PHE CZ C -5.385 -0.040 7.859 1.00 . A A . 23 PHE CZ 1 1
14 13036 1 1 23 PHE H H -5.082 0.056 1.692 1.00 . A A . 23 PHE H 1 1
14 13037 1 1 23 PHE HA H -3.462 1.313 3.766 1.00 . A A . 23 PHE HA 1 1
14 13038 1 1 23 PHE HB2 H -4.042 -1.664 3.545 1.00 . A A . 23 PHE HB2 1 1
14 13039 1 1 23 PHE HB3 H -2.465 -1.240 4.193 1.00 . A A . 23 PHE HB3 1 1
14 13040 1 1 23 PHE HD1 H -2.366 0.161 6.324 1.00 . A A . 23 PHE HD1 1 1
14 13041 1 1 23 PHE HD2 H -6.079 -1.413 4.820 1.00 . A A . 23 PHE HD2 1 1
14 13042 1 1 23 PHE HE1 H -3.442 0.695 8.456 1.00 . A A . 23 PHE HE1 1 1
14 13043 1 1 23 PHE HE2 H -7.168 -0.888 7.001 1.00 . A A . 23 PHE HE2 1 1
14 13044 1 1 23 PHE HZ H -5.857 0.197 8.801 1.00 . A A . 23 PHE HZ 1 1
14 13045 1 1 23 PHE N N -4.987 0.540 2.560 1.00 . A A . 23 PHE N 1 1
14 13046 1 1 23 PHE O O -2.818 -0.085 0.954 1.00 . A A . 23 PHE O 1 1
14 13047 1 1 24 TYR C C 1.111 0.573 2.518 1.00 . A A . 24 TYR C 1 1
14 13048 1 1 24 TYR CA C -0.113 0.793 1.604 1.00 . A A . 24 TYR CA 1 1
14 13049 1 1 24 TYR CB C 0.072 1.920 0.513 1.00 . A A . 24 TYR CB 1 1
14 13050 1 1 24 TYR CD1 C 0.159 4.297 1.539 1.00 . A A . 24 TYR CD1 1 1
14 13051 1 1 24 TYR CD2 C 2.169 3.319 0.614 1.00 . A A . 24 TYR CD2 1 1
14 13052 1 1 24 TYR CE1 C 0.868 5.486 1.808 1.00 . A A . 24 TYR CE1 1 1
14 13053 1 1 24 TYR CE2 C 2.890 4.483 0.915 1.00 . A A . 24 TYR CE2 1 1
14 13054 1 1 24 TYR CG C 0.797 3.201 0.916 1.00 . A A . 24 TYR CG 1 1
14 13055 1 1 24 TYR CZ C 2.236 5.576 1.481 1.00 . A A . 24 TYR CZ 1 1
14 13056 1 1 24 TYR H H -1.241 1.215 3.349 1.00 . A A . 24 TYR H 1 1
14 13057 1 1 24 TYR HA H -0.191 -0.107 1.012 1.00 . A A . 24 TYR HA 1 1
14 13058 1 1 24 TYR HB2 H 0.629 1.480 -0.347 1.00 . A A . 24 TYR HB2 1 1
14 13059 1 1 24 TYR HB3 H -0.918 2.193 0.102 1.00 . A A . 24 TYR HB3 1 1
14 13060 1 1 24 TYR HD1 H -0.892 4.266 1.785 1.00 . A A . 24 TYR HD1 1 1
14 13061 1 1 24 TYR HD2 H 2.693 2.507 0.136 1.00 . A A . 24 TYR HD2 1 1
14 13062 1 1 24 TYR HE1 H 0.341 6.321 2.250 1.00 . A A . 24 TYR HE1 1 1
14 13063 1 1 24 TYR HE2 H 3.943 4.549 0.676 1.00 . A A . 24 TYR HE2 1 1
14 13064 1 1 24 TYR HH H 2.363 7.480 1.835 1.00 . A A . 24 TYR HH 1 1
14 13065 1 1 24 TYR N N -1.343 0.858 2.414 1.00 . A A . 24 TYR N 1 1
14 13066 1 1 24 TYR O O 1.056 0.872 3.709 1.00 . A A . 24 TYR O 1 1
14 13067 1 1 24 TYR OH O 2.980 6.761 1.675 1.00 . A A . 24 TYR OH 1 1
14 13068 1 1 25 PHE C C 4.460 0.929 2.325 1.00 . A A . 25 PHE C 1 1
14 13069 1 1 25 PHE CA C 3.491 -0.182 2.710 1.00 . A A . 25 PHE CA 1 1
14 13070 1 1 25 PHE CB C 4.071 -1.618 2.434 1.00 . A A . 25 PHE CB 1 1
14 13071 1 1 25 PHE CD1 C 6.369 -1.690 3.526 1.00 . A A . 25 PHE CD1 1 1
14 13072 1 1 25 PHE CD2 C 4.606 -3.012 4.504 1.00 . A A . 25 PHE CD2 1 1
14 13073 1 1 25 PHE CE1 C 7.247 -2.155 4.515 1.00 . A A . 25 PHE CE1 1 1
14 13074 1 1 25 PHE CE2 C 5.447 -3.425 5.533 1.00 . A A . 25 PHE CE2 1 1
14 13075 1 1 25 PHE CG C 5.021 -2.092 3.515 1.00 . A A . 25 PHE CG 1 1
14 13076 1 1 25 PHE CZ C 6.777 -2.993 5.534 1.00 . A A . 25 PHE CZ 1 1
14 13077 1 1 25 PHE H H 2.313 -0.154 1.006 1.00 . A A . 25 PHE H 1 1
14 13078 1 1 25 PHE HA H 3.316 -0.112 3.777 1.00 . A A . 25 PHE HA 1 1
14 13079 1 1 25 PHE HB2 H 3.227 -2.341 2.446 1.00 . A A . 25 PHE HB2 1 1
14 13080 1 1 25 PHE HB3 H 4.560 -1.709 1.440 1.00 . A A . 25 PHE HB3 1 1
14 13081 1 1 25 PHE HD1 H 6.740 -1.036 2.751 1.00 . A A . 25 PHE HD1 1 1
14 13082 1 1 25 PHE HD2 H 3.644 -3.493 4.483 1.00 . A A . 25 PHE HD2 1 1
14 13083 1 1 25 PHE HE1 H 8.287 -1.875 4.498 1.00 . A A . 25 PHE HE1 1 1
14 13084 1 1 25 PHE HE2 H 5.041 -4.076 6.299 1.00 . A A . 25 PHE HE2 1 1
14 13085 1 1 25 PHE HZ H 7.453 -3.313 6.311 1.00 . A A . 25 PHE HZ 1 1
14 13086 1 1 25 PHE N N 2.254 0.060 1.976 1.00 . A A . 25 PHE N 1 1
14 13087 1 1 25 PHE O O 4.652 1.233 1.148 1.00 . A A . 25 PHE O 1 1
14 13088 1 1 26 LYS C C 7.442 2.078 3.284 1.00 . A A . 26 LYS C 1 1
14 13089 1 1 26 LYS CA C 6.029 2.636 3.209 1.00 . A A . 26 LYS CA 1 1
14 13090 1 1 26 LYS CB C 5.911 3.720 4.309 1.00 . A A . 26 LYS CB 1 1
14 13091 1 1 26 LYS CD C 6.169 5.876 2.714 1.00 . A A . 26 LYS CD 1 1
14 13092 1 1 26 LYS CE C 7.690 6.036 2.743 1.00 . A A . 26 LYS CE 1 1
14 13093 1 1 26 LYS CG C 5.491 5.105 3.859 1.00 . A A . 26 LYS CG 1 1
14 13094 1 1 26 LYS H H 4.881 1.281 4.289 1.00 . A A . 26 LYS H 1 1
14 13095 1 1 26 LYS HA H 5.844 3.167 2.291 1.00 . A A . 26 LYS HA 1 1
14 13096 1 1 26 LYS HB2 H 5.143 3.425 5.060 1.00 . A A . 26 LYS HB2 1 1
14 13097 1 1 26 LYS HB3 H 6.840 3.924 4.880 1.00 . A A . 26 LYS HB3 1 1
14 13098 1 1 26 LYS HD2 H 5.804 5.554 1.721 1.00 . A A . 26 LYS HD2 1 1
14 13099 1 1 26 LYS HD3 H 5.797 6.907 2.866 1.00 . A A . 26 LYS HD3 1 1
14 13100 1 1 26 LYS HE2 H 7.966 7.076 2.464 1.00 . A A . 26 LYS HE2 1 1
14 13101 1 1 26 LYS HE3 H 8.112 5.808 3.745 1.00 . A A . 26 LYS HE3 1 1
14 13102 1 1 26 LYS HG2 H 4.395 5.055 3.677 1.00 . A A . 26 LYS HG2 1 1
14 13103 1 1 26 LYS HG3 H 5.749 5.668 4.775 1.00 . A A . 26 LYS HG3 1 1
14 13104 1 1 26 LYS HZ1 H 7.978 5.403 0.790 1.00 . A A . 26 LYS HZ1 1 1
14 13105 1 1 26 LYS HZ2 H 9.364 5.301 1.767 1.00 . A A . 26 LYS HZ2 1 1
14 13106 1 1 26 LYS HZ3 H 8.112 4.169 1.950 1.00 . A A . 26 LYS HZ3 1 1
14 13107 1 1 26 LYS N N 5.066 1.567 3.349 1.00 . A A . 26 LYS N 1 1
14 13108 1 1 26 LYS NZ N 8.334 5.163 1.737 1.00 . A A . 26 LYS NZ 1 1
14 13109 1 1 26 LYS O O 7.883 1.661 4.357 1.00 . A A . 26 LYS O 1 1
14 13110 1 1 27 TRP C C 10.611 2.354 2.979 1.00 . A A . 27 TRP C 1 1
14 13111 1 1 27 TRP CA C 9.609 1.754 1.982 1.00 . A A . 27 TRP CA 1 1
14 13112 1 1 27 TRP CB C 9.992 2.145 0.511 1.00 . A A . 27 TRP CB 1 1
14 13113 1 1 27 TRP CD1 C 12.152 3.186 -0.434 1.00 . A A . 27 TRP CD1 1 1
14 13114 1 1 27 TRP CD2 C 12.329 1.064 0.254 1.00 . A A . 27 TRP CD2 1 1
14 13115 1 1 27 TRP CE2 C 13.605 1.513 -0.119 1.00 . A A . 27 TRP CE2 1 1
14 13116 1 1 27 TRP CE3 C 12.116 -0.213 0.730 1.00 . A A . 27 TRP CE3 1 1
14 13117 1 1 27 TRP CG C 11.431 2.156 0.068 1.00 . A A . 27 TRP CG 1 1
14 13118 1 1 27 TRP CH2 C 14.513 -0.620 0.493 1.00 . A A . 27 TRP CH2 1 1
14 13119 1 1 27 TRP CZ2 C 14.716 0.679 -0.016 1.00 . A A . 27 TRP CZ2 1 1
14 13120 1 1 27 TRP CZ3 C 13.225 -1.053 0.865 1.00 . A A . 27 TRP CZ3 1 1
14 13121 1 1 27 TRP H H 7.797 2.465 1.325 1.00 . A A . 27 TRP H 1 1
14 13122 1 1 27 TRP HA H 9.671 0.683 2.115 1.00 . A A . 27 TRP HA 1 1
14 13123 1 1 27 TRP HB2 H 9.546 1.395 -0.151 1.00 . A A . 27 TRP HB2 1 1
14 13124 1 1 27 TRP HB3 H 9.544 3.114 0.224 1.00 . A A . 27 TRP HB3 1 1
14 13125 1 1 27 TRP HD1 H 11.716 4.146 -0.670 1.00 . A A . 27 TRP HD1 1 1
14 13126 1 1 27 TRP HE1 H 14.181 3.358 -0.925 1.00 . A A . 27 TRP HE1 1 1
14 13127 1 1 27 TRP HE3 H 11.118 -0.527 0.979 1.00 . A A . 27 TRP HE3 1 1
14 13128 1 1 27 TRP HH2 H 15.355 -1.288 0.604 1.00 . A A . 27 TRP HH2 1 1
14 13129 1 1 27 TRP HZ2 H 15.706 1.008 -0.295 1.00 . A A . 27 TRP HZ2 1 1
14 13130 1 1 27 TRP HZ3 H 13.064 -2.033 1.281 1.00 . A A . 27 TRP HZ3 1 1
14 13131 1 1 27 TRP N N 8.206 2.122 2.166 1.00 . A A . 27 TRP N 1 1
14 13132 1 1 27 TRP NE1 N 13.468 2.811 -0.553 1.00 . A A . 27 TRP NE1 1 1
14 13133 1 1 27 TRP O O 11.444 1.648 3.544 1.00 . A A . 27 TRP O 1 1
14 13134 1 1 28 THR C C 10.880 4.338 5.585 1.00 . A A . 28 THR C 1 1
14 13135 1 1 28 THR CA C 11.378 4.428 4.144 1.00 . A A . 28 THR CA 1 1
14 13136 1 1 28 THR CB C 11.772 5.864 3.755 1.00 . A A . 28 THR CB 1 1
14 13137 1 1 28 THR CG2 C 12.654 5.809 2.499 1.00 . A A . 28 THR CG2 1 1
14 13138 1 1 28 THR H H 9.839 4.227 2.710 1.00 . A A . 28 THR H 1 1
14 13139 1 1 28 THR HA H 12.330 3.904 4.161 1.00 . A A . 28 THR HA 1 1
14 13140 1 1 28 THR HB H 12.373 6.350 4.562 1.00 . A A . 28 THR HB 1 1
14 13141 1 1 28 THR HG1 H 11.036 7.465 2.994 1.00 . A A . 28 THR HG1 1 1
14 13142 1 1 28 THR HG21 H 13.550 5.177 2.679 1.00 . A A . 28 THR HG21 1 1
14 13143 1 1 28 THR HG22 H 12.084 5.372 1.654 1.00 . A A . 28 THR HG22 1 1
14 13144 1 1 28 THR HG23 H 13.004 6.823 2.205 1.00 . A A . 28 THR HG23 1 1
14 13145 1 1 28 THR N N 10.530 3.693 3.204 1.00 . A A . 28 THR N 1 1
14 13146 1 1 28 THR O O 11.700 4.424 6.494 1.00 . A A . 28 THR O 1 1
14 13147 1 1 28 THR OG1 O 10.663 6.694 3.436 1.00 . A A . 28 THR OG1 1 1
14 13148 1 1 29 ALA C C 9.338 2.433 7.745 1.00 . A A . 29 ALA C 1 1
14 13149 1 1 29 ALA CA C 9.073 3.864 7.234 1.00 . A A . 29 ALA CA 1 1
14 13150 1 1 29 ALA CB C 7.558 4.162 7.401 1.00 . A A . 29 ALA CB 1 1
14 13151 1 1 29 ALA H H 8.844 4.088 5.135 1.00 . A A . 29 ALA H 1 1
14 13152 1 1 29 ALA HA H 9.597 4.530 7.912 1.00 . A A . 29 ALA HA 1 1
14 13153 1 1 29 ALA HB1 H 7.327 5.164 6.981 1.00 . A A . 29 ALA HB1 1 1
14 13154 1 1 29 ALA HB2 H 6.906 3.414 6.896 1.00 . A A . 29 ALA HB2 1 1
14 13155 1 1 29 ALA HB3 H 7.268 4.183 8.475 1.00 . A A . 29 ALA HB3 1 1
14 13156 1 1 29 ALA N N 9.549 4.110 5.858 1.00 . A A . 29 ALA N 1 1
14 13157 1 1 29 ALA O O 9.660 2.226 8.916 1.00 . A A . 29 ALA O 1 1
14 13158 1 1 30 LYS C C 8.191 -0.692 7.776 1.00 . A A . 30 LYS C 1 1
14 13159 1 1 30 LYS CA C 9.358 -0.024 7.049 1.00 . A A . 30 LYS CA 1 1
14 13160 1 1 30 LYS CB C 10.759 -0.434 7.594 1.00 . A A . 30 LYS CB 1 1
14 13161 1 1 30 LYS CD C 11.881 -1.660 5.654 1.00 . A A . 30 LYS CD 1 1
14 13162 1 1 30 LYS CE C 12.970 -1.671 4.573 1.00 . A A . 30 LYS CE 1 1
14 13163 1 1 30 LYS CG C 11.829 -0.369 6.493 1.00 . A A . 30 LYS CG 1 1
14 13164 1 1 30 LYS H H 8.892 1.659 5.900 1.00 . A A . 30 LYS H 1 1
14 13165 1 1 30 LYS HA H 9.344 -0.447 6.058 1.00 . A A . 30 LYS HA 1 1
14 13166 1 1 30 LYS HB2 H 11.046 0.218 8.448 1.00 . A A . 30 LYS HB2 1 1
14 13167 1 1 30 LYS HB3 H 10.776 -1.481 7.975 1.00 . A A . 30 LYS HB3 1 1
14 13168 1 1 30 LYS HD2 H 12.088 -2.495 6.357 1.00 . A A . 30 LYS HD2 1 1
14 13169 1 1 30 LYS HD3 H 10.898 -1.852 5.175 1.00 . A A . 30 LYS HD3 1 1
14 13170 1 1 30 LYS HE2 H 12.719 -0.949 3.767 1.00 . A A . 30 LYS HE2 1 1
14 13171 1 1 30 LYS HE3 H 13.955 -1.405 5.009 1.00 . A A . 30 LYS HE3 1 1
14 13172 1 1 30 LYS HG2 H 11.666 0.528 5.851 1.00 . A A . 30 LYS HG2 1 1
14 13173 1 1 30 LYS HG3 H 12.810 -0.254 6.995 1.00 . A A . 30 LYS HG3 1 1
14 13174 1 1 30 LYS HZ1 H 12.183 -3.301 3.541 1.00 . A A . 30 LYS HZ1 1 1
14 13175 1 1 30 LYS HZ2 H 13.829 -3.015 3.232 1.00 . A A . 30 LYS HZ2 1 1
14 13176 1 1 30 LYS HZ3 H 13.349 -3.715 4.703 1.00 . A A . 30 LYS HZ3 1 1
14 13177 1 1 30 LYS N N 9.171 1.420 6.840 1.00 . A A . 30 LYS N 1 1
14 13178 1 1 30 LYS NZ N 13.092 -3.028 3.966 1.00 . A A . 30 LYS NZ 1 1
14 13179 1 1 30 LYS O O 8.303 -1.770 8.356 1.00 . A A . 30 LYS O 1 1
14 13180 1 1 31 LYS C C 4.660 0.084 7.397 1.00 . A A . 31 LYS C 1 1
14 13181 1 1 31 LYS CA C 5.762 -0.425 8.316 1.00 . A A . 31 LYS CA 1 1
14 13182 1 1 31 LYS CB C 5.664 0.138 9.770 1.00 . A A . 31 LYS CB 1 1
14 13183 1 1 31 LYS CD C 5.008 -0.278 12.217 1.00 . A A . 31 LYS CD 1 1
14 13184 1 1 31 LYS CE C 4.128 -1.071 13.200 1.00 . A A . 31 LYS CE 1 1
14 13185 1 1 31 LYS CG C 4.689 -0.564 10.737 1.00 . A A . 31 LYS CG 1 1
14 13186 1 1 31 LYS H H 6.953 0.832 7.202 1.00 . A A . 31 LYS H 1 1
14 13187 1 1 31 LYS HA H 5.698 -1.507 8.326 1.00 . A A . 31 LYS HA 1 1
14 13188 1 1 31 LYS HB2 H 6.666 -0.038 10.218 1.00 . A A . 31 LYS HB2 1 1
14 13189 1 1 31 LYS HB3 H 5.508 1.241 9.786 1.00 . A A . 31 LYS HB3 1 1
14 13190 1 1 31 LYS HD2 H 6.074 -0.533 12.414 1.00 . A A . 31 LYS HD2 1 1
14 13191 1 1 31 LYS HD3 H 4.881 0.809 12.410 1.00 . A A . 31 LYS HD3 1 1
14 13192 1 1 31 LYS HE2 H 3.061 -0.787 13.083 1.00 . A A . 31 LYS HE2 1 1
14 13193 1 1 31 LYS HE3 H 4.235 -2.165 13.029 1.00 . A A . 31 LYS HE3 1 1
14 13194 1 1 31 LYS HG2 H 3.641 -0.242 10.552 1.00 . A A . 31 LYS HG2 1 1
14 13195 1 1 31 LYS HG3 H 4.765 -1.665 10.591 1.00 . A A . 31 LYS HG3 1 1
14 13196 1 1 31 LYS HZ1 H 5.512 -1.078 14.749 1.00 . A A . 31 LYS HZ1 1 1
14 13197 1 1 31 LYS HZ2 H 4.409 0.214 14.807 1.00 . A A . 31 LYS HZ2 1 1
14 13198 1 1 31 LYS HZ3 H 3.910 -1.349 15.246 1.00 . A A . 31 LYS HZ3 1 1
14 13199 1 1 31 LYS N N 7.015 -0.021 7.718 1.00 . A A . 31 LYS N 1 1
14 13200 1 1 31 LYS NZ N 4.519 -0.801 14.606 1.00 . A A . 31 LYS NZ 1 1
14 13201 1 1 31 LYS O O 4.906 0.882 6.487 1.00 . A A . 31 LYS O 1 1
14 13202 1 1 32 CYS C C 1.533 1.288 7.249 1.00 . A A . 32 CYS C 1 1
14 13203 1 1 32 CYS CA C 2.192 -0.024 6.863 1.00 . A A . 32 CYS CA 1 1
14 13204 1 1 32 CYS CB C 1.144 -1.153 7.058 1.00 . A A . 32 CYS CB 1 1
14 13205 1 1 32 CYS H H 3.236 -1.041 8.337 1.00 . A A . 32 CYS H 1 1
14 13206 1 1 32 CYS HA H 2.445 0.047 5.813 1.00 . A A . 32 CYS HA 1 1
14 13207 1 1 32 CYS HB2 H 0.897 -1.300 8.133 1.00 . A A . 32 CYS HB2 1 1
14 13208 1 1 32 CYS HB3 H 0.186 -1.025 6.488 1.00 . A A . 32 CYS HB3 1 1
14 13209 1 1 32 CYS N N 3.401 -0.375 7.615 1.00 . A A . 32 CYS N 1 1
14 13210 1 1 32 CYS O O 1.532 1.675 8.416 1.00 . A A . 32 CYS O 1 1
14 13211 1 1 32 CYS SG S 1.895 -2.637 6.411 1.00 . A A . 32 CYS SG 1 1
14 13212 1 1 33 LEU C C -1.239 3.066 5.859 1.00 . A A . 33 LEU C 1 1
14 13213 1 1 33 LEU CA C 0.198 3.235 6.407 1.00 . A A . 33 LEU CA 1 1
14 13214 1 1 33 LEU CB C 0.843 4.445 5.636 1.00 . A A . 33 LEU CB 1 1
14 13215 1 1 33 LEU CD1 C 2.618 6.185 5.342 1.00 . A A . 33 LEU CD1 1 1
14 13216 1 1 33 LEU CD2 C 2.783 4.755 7.333 1.00 . A A . 33 LEU CD2 1 1
14 13217 1 1 33 LEU CG C 2.344 4.770 5.859 1.00 . A A . 33 LEU CG 1 1
14 13218 1 1 33 LEU H H 0.961 1.622 5.308 1.00 . A A . 33 LEU H 1 1
14 13219 1 1 33 LEU HA H 0.163 3.496 7.456 1.00 . A A . 33 LEU HA 1 1
14 13220 1 1 33 LEU HB2 H 0.704 4.330 4.539 1.00 . A A . 33 LEU HB2 1 1
14 13221 1 1 33 LEU HB3 H 0.292 5.367 5.936 1.00 . A A . 33 LEU HB3 1 1
14 13222 1 1 33 LEU HD11 H 2.326 6.269 4.275 1.00 . A A . 33 LEU HD11 1 1
14 13223 1 1 33 LEU HD12 H 2.062 6.943 5.934 1.00 . A A . 33 LEU HD12 1 1
14 13224 1 1 33 LEU HD13 H 3.706 6.385 5.432 1.00 . A A . 33 LEU HD13 1 1
14 13225 1 1 33 LEU HD21 H 2.141 5.427 7.941 1.00 . A A . 33 LEU HD21 1 1
14 13226 1 1 33 LEU HD22 H 2.741 3.739 7.769 1.00 . A A . 33 LEU HD22 1 1
14 13227 1 1 33 LEU HD23 H 3.831 5.113 7.423 1.00 . A A . 33 LEU HD23 1 1
14 13228 1 1 33 LEU HG H 2.993 4.068 5.256 1.00 . A A . 33 LEU HG 1 1
14 13229 1 1 33 LEU N N 0.937 1.988 6.250 1.00 . A A . 33 LEU N 1 1
14 13230 1 1 33 LEU O O -1.418 2.356 4.864 1.00 . A A . 33 LEU O 1 1
14 13231 1 1 34 PRO C C -3.776 4.921 4.929 1.00 . A A . 34 PRO C 1 1
14 13232 1 1 34 PRO CA C -3.644 3.715 5.857 1.00 . A A . 34 PRO CA 1 1
14 13233 1 1 34 PRO CB C -4.533 3.887 7.111 1.00 . A A . 34 PRO CB 1 1
14 13234 1 1 34 PRO CD C -2.233 4.368 7.723 1.00 . A A . 34 PRO CD 1 1
14 13235 1 1 34 PRO CG C -3.685 4.735 8.084 1.00 . A A . 34 PRO CG 1 1
14 13236 1 1 34 PRO HA H -3.915 2.854 5.238 1.00 . A A . 34 PRO HA 1 1
14 13237 1 1 34 PRO HB2 H -5.539 4.327 6.932 1.00 . A A . 34 PRO HB2 1 1
14 13238 1 1 34 PRO HB3 H -4.683 2.881 7.558 1.00 . A A . 34 PRO HB3 1 1
14 13239 1 1 34 PRO HD2 H -1.608 5.282 7.601 1.00 . A A . 34 PRO HD2 1 1
14 13240 1 1 34 PRO HD3 H -1.812 3.710 8.518 1.00 . A A . 34 PRO HD3 1 1
14 13241 1 1 34 PRO HG2 H -3.843 5.818 7.876 1.00 . A A . 34 PRO HG2 1 1
14 13242 1 1 34 PRO HG3 H -3.930 4.542 9.152 1.00 . A A . 34 PRO HG3 1 1
14 13243 1 1 34 PRO N N -2.305 3.649 6.448 1.00 . A A . 34 PRO N 1 1
14 13244 1 1 34 PRO O O -3.192 5.983 5.158 1.00 . A A . 34 PRO O 1 1
14 13245 1 1 35 PHE C C -6.366 5.645 2.459 1.00 . A A . 35 PHE C 1 1
14 13246 1 1 35 PHE CA C -4.927 5.816 2.942 1.00 . A A . 35 PHE CA 1 1
14 13247 1 1 35 PHE CB C -3.804 6.171 1.866 1.00 . A A . 35 PHE CB 1 1
14 13248 1 1 35 PHE CD1 C -3.285 3.980 0.709 1.00 . A A . 35 PHE CD1 1 1
14 13249 1 1 35 PHE CD2 C -3.888 5.878 -0.684 1.00 . A A . 35 PHE CD2 1 1
14 13250 1 1 35 PHE CE1 C -3.256 3.155 -0.431 1.00 . A A . 35 PHE CE1 1 1
14 13251 1 1 35 PHE CE2 C -3.820 5.050 -1.818 1.00 . A A . 35 PHE CE2 1 1
14 13252 1 1 35 PHE CG C -3.665 5.331 0.611 1.00 . A A . 35 PHE CG 1 1
14 13253 1 1 35 PHE CZ C -3.524 3.689 -1.692 1.00 . A A . 35 PHE CZ 1 1
14 13254 1 1 35 PHE H H -5.057 3.845 3.765 1.00 . A A . 35 PHE H 1 1
14 13255 1 1 35 PHE HA H -4.997 6.728 3.528 1.00 . A A . 35 PHE HA 1 1
14 13256 1 1 35 PHE HB2 H -3.911 7.222 1.535 1.00 . A A . 35 PHE HB2 1 1
14 13257 1 1 35 PHE HB3 H -2.821 6.128 2.381 1.00 . A A . 35 PHE HB3 1 1
14 13258 1 1 35 PHE HD1 H -3.056 3.564 1.679 1.00 . A A . 35 PHE HD1 1 1
14 13259 1 1 35 PHE HD2 H -4.229 6.909 -0.866 1.00 . A A . 35 PHE HD2 1 1
14 13260 1 1 35 PHE HE1 H -3.073 2.095 -0.345 1.00 . A A . 35 PHE HE1 1 1
14 13261 1 1 35 PHE HE2 H -4.055 5.454 -2.789 1.00 . A A . 35 PHE HE2 1 1
14 13262 1 1 35 PHE HZ H -3.517 3.045 -2.562 1.00 . A A . 35 PHE HZ 1 1
14 13263 1 1 35 PHE N N -4.595 4.738 3.869 1.00 . A A . 35 PHE N 1 1
14 13264 1 1 35 PHE O O -7.204 5.012 3.104 1.00 . A A . 35 PHE O 1 1
14 13265 1 1 36 LEU C C -7.623 6.095 -0.845 1.00 . A A . 36 LEU C 1 1
14 13266 1 1 36 LEU CA C -7.967 6.256 0.636 1.00 . A A . 36 LEU CA 1 1
14 13267 1 1 36 LEU CB C -8.684 7.622 0.869 1.00 . A A . 36 LEU CB 1 1
14 13268 1 1 36 LEU CD1 C -9.507 9.402 2.463 1.00 . A A . 36 LEU CD1 1 1
14 13269 1 1 36 LEU CD2 C -10.579 7.142 2.495 1.00 . A A . 36 LEU CD2 1 1
14 13270 1 1 36 LEU CG C -9.269 7.900 2.266 1.00 . A A . 36 LEU CG 1 1
14 13271 1 1 36 LEU H H -6.027 6.712 0.738 1.00 . A A . 36 LEU H 1 1
14 13272 1 1 36 LEU HA H -8.566 5.419 0.953 1.00 . A A . 36 LEU HA 1 1
14 13273 1 1 36 LEU HB2 H -7.949 8.433 0.676 1.00 . A A . 36 LEU HB2 1 1
14 13274 1 1 36 LEU HB3 H -9.529 7.733 0.164 1.00 . A A . 36 LEU HB3 1 1
14 13275 1 1 36 LEU HD11 H -8.573 9.974 2.278 1.00 . A A . 36 LEU HD11 1 1
14 13276 1 1 36 LEU HD12 H -10.292 9.768 1.768 1.00 . A A . 36 LEU HD12 1 1
14 13277 1 1 36 LEU HD13 H -9.841 9.605 3.502 1.00 . A A . 36 LEU HD13 1 1
14 13278 1 1 36 LEU HD21 H -11.343 7.430 1.742 1.00 . A A . 36 LEU HD21 1 1
14 13279 1 1 36 LEU HD22 H -10.407 6.056 2.414 1.00 . A A . 36 LEU HD22 1 1
14 13280 1 1 36 LEU HD23 H -10.979 7.358 3.506 1.00 . A A . 36 LEU HD23 1 1
14 13281 1 1 36 LEU HG H -8.532 7.579 3.036 1.00 . A A . 36 LEU HG 1 1
14 13282 1 1 36 LEU N N -6.692 6.235 1.297 1.00 . A A . 36 LEU N 1 1
14 13283 1 1 36 LEU O O -6.528 6.453 -1.250 1.00 . A A . 36 LEU O 1 1
14 13284 1 1 37 PHE C C -9.688 5.693 -3.826 1.00 . A A . 37 PHE C 1 1
14 13285 1 1 37 PHE CA C -8.382 5.284 -3.115 1.00 . A A . 37 PHE CA 1 1
14 13286 1 1 37 PHE CB C -7.978 3.771 -3.287 1.00 . A A . 37 PHE CB 1 1
14 13287 1 1 37 PHE CD1 C -8.026 3.724 -5.930 1.00 . A A . 37 PHE CD1 1 1
14 13288 1 1 37 PHE CD2 C -8.345 1.706 -4.626 1.00 . A A . 37 PHE CD2 1 1
14 13289 1 1 37 PHE CE1 C -8.355 3.006 -7.088 1.00 . A A . 37 PHE CE1 1 1
14 13290 1 1 37 PHE CE2 C -8.625 0.981 -5.795 1.00 . A A . 37 PHE CE2 1 1
14 13291 1 1 37 PHE CG C -8.093 3.093 -4.655 1.00 . A A . 37 PHE CG 1 1
14 13292 1 1 37 PHE CZ C -8.653 1.643 -7.024 1.00 . A A . 37 PHE CZ 1 1
14 13293 1 1 37 PHE H H -9.369 5.284 -1.203 1.00 . A A . 37 PHE H 1 1
14 13294 1 1 37 PHE HA H -7.591 5.893 -3.529 1.00 . A A . 37 PHE HA 1 1
14 13295 1 1 37 PHE HB2 H -6.916 3.652 -2.950 1.00 . A A . 37 PHE HB2 1 1
14 13296 1 1 37 PHE HB3 H -8.658 3.217 -2.581 1.00 . A A . 37 PHE HB3 1 1
14 13297 1 1 37 PHE HD1 H -7.774 4.764 -6.101 1.00 . A A . 37 PHE HD1 1 1
14 13298 1 1 37 PHE HD2 H -8.368 1.194 -3.675 1.00 . A A . 37 PHE HD2 1 1
14 13299 1 1 37 PHE HE1 H -8.483 3.528 -8.025 1.00 . A A . 37 PHE HE1 1 1
14 13300 1 1 37 PHE HE2 H -8.872 -0.071 -5.741 1.00 . A A . 37 PHE HE2 1 1
14 13301 1 1 37 PHE HZ H -8.925 1.113 -7.928 1.00 . A A . 37 PHE HZ 1 1
14 13302 1 1 37 PHE N N -8.529 5.557 -1.678 1.00 . A A . 37 PHE N 1 1
14 13303 1 1 37 PHE O O -10.775 5.288 -3.423 1.00 . A A . 37 PHE O 1 1
14 13304 1 1 38 SER C C -11.419 6.258 -6.743 1.00 . A A . 38 SER C 1 1
14 13305 1 1 38 SER CA C -10.764 7.088 -5.630 1.00 . A A . 38 SER CA 1 1
14 13306 1 1 38 SER CB C -10.437 8.494 -6.173 1.00 . A A . 38 SER CB 1 1
14 13307 1 1 38 SER H H -8.696 6.889 -5.166 1.00 . A A . 38 SER H 1 1
14 13308 1 1 38 SER HA H -11.560 7.248 -4.916 1.00 . A A . 38 SER HA 1 1
14 13309 1 1 38 SER HB2 H -11.370 8.972 -6.557 1.00 . A A . 38 SER HB2 1 1
14 13310 1 1 38 SER HB3 H -10.094 9.121 -5.319 1.00 . A A . 38 SER HB3 1 1
14 13311 1 1 38 SER HG H -8.592 8.151 -6.769 1.00 . A A . 38 SER HG 1 1
14 13312 1 1 38 SER N N -9.607 6.542 -4.895 1.00 . A A . 38 SER N 1 1
14 13313 1 1 38 SER O O -12.344 6.718 -7.421 1.00 . A A . 38 SER O 1 1
14 13314 1 1 38 SER OG O -9.424 8.484 -7.182 1.00 . A A . 38 SER OG 1 1
14 13315 1 1 39 GLY C C -10.992 3.841 -9.228 1.00 . A A . 39 GLY C 1 1
14 13316 1 1 39 GLY CA C -11.453 3.936 -7.797 1.00 . A A . 39 GLY CA 1 1
14 13317 1 1 39 GLY H H -10.195 4.714 -6.334 1.00 . A A . 39 GLY H 1 1
14 13318 1 1 39 GLY HA2 H -11.180 3.007 -7.324 1.00 . A A . 39 GLY HA2 1 1
14 13319 1 1 39 GLY HA3 H -12.503 4.016 -7.847 1.00 . A A . 39 GLY HA3 1 1
14 13320 1 1 39 GLY N N -10.943 5.003 -6.929 1.00 . A A . 39 GLY N 1 1
14 13321 1 1 39 GLY O O -10.929 2.754 -9.794 1.00 . A A . 39 GLY O 1 1
14 13322 1 1 40 CYS C C -9.116 5.970 -11.445 1.00 . A A . 40 CYS C 1 1
14 13323 1 1 40 CYS CA C -10.304 5.055 -11.272 1.00 . A A . 40 CYS CA 1 1
14 13324 1 1 40 CYS CB C -11.514 5.444 -12.182 1.00 . A A . 40 CYS CB 1 1
14 13325 1 1 40 CYS H H -10.763 5.853 -9.384 1.00 . A A . 40 CYS H 1 1
14 13326 1 1 40 CYS HA H -9.947 4.093 -11.623 1.00 . A A . 40 CYS HA 1 1
14 13327 1 1 40 CYS HB2 H -11.203 5.815 -13.185 1.00 . A A . 40 CYS HB2 1 1
14 13328 1 1 40 CYS HB3 H -12.049 4.487 -12.368 1.00 . A A . 40 CYS HB3 1 1
14 13329 1 1 40 CYS N N -10.676 4.985 -9.866 1.00 . A A . 40 CYS N 1 1
14 13330 1 1 40 CYS O O -8.944 6.609 -12.477 1.00 . A A . 40 CYS O 1 1
14 13331 1 1 40 CYS SG S -12.748 6.568 -11.441 1.00 . A A . 40 CYS SG 1 1
14 13332 1 1 41 GLY C C -5.962 6.115 -9.594 1.00 . A A . 41 GLY C 1 1
14 13333 1 1 41 GLY CA C -7.003 6.769 -10.446 1.00 . A A . 41 GLY CA 1 1
14 13334 1 1 41 GLY H H -8.413 5.458 -9.599 1.00 . A A . 41 GLY H 1 1
14 13335 1 1 41 GLY HA2 H -6.597 6.790 -11.451 1.00 . A A . 41 GLY HA2 1 1
14 13336 1 1 41 GLY HA3 H -7.196 7.752 -10.049 1.00 . A A . 41 GLY HA3 1 1
14 13337 1 1 41 GLY N N -8.239 6.006 -10.413 1.00 . A A . 41 GLY N 1 1
14 13338 1 1 41 GLY O O -5.166 6.789 -8.947 1.00 . A A . 41 GLY O 1 1
14 13339 1 1 42 GLY C C -3.877 3.373 -9.835 1.00 . A A . 42 GLY C 1 1
14 13340 1 1 42 GLY CA C -4.936 3.936 -8.911 1.00 . A A . 42 GLY CA 1 1
14 13341 1 1 42 GLY H H -6.615 4.246 -10.096 1.00 . A A . 42 GLY H 1 1
14 13342 1 1 42 GLY HA2 H -4.436 4.501 -8.140 1.00 . A A . 42 GLY HA2 1 1
14 13343 1 1 42 GLY HA3 H -5.462 3.084 -8.507 1.00 . A A . 42 GLY HA3 1 1
14 13344 1 1 42 GLY N N -5.935 4.758 -9.585 1.00 . A A . 42 GLY N 1 1
14 13345 1 1 42 GLY O O -3.848 3.627 -11.039 1.00 . A A . 42 GLY O 1 1
14 13346 1 1 43 ASN C C -1.990 0.338 -9.746 1.00 . A A . 43 ASN C 1 1
14 13347 1 1 43 ASN CA C -1.937 1.835 -10.034 1.00 . A A . 43 ASN CA 1 1
14 13348 1 1 43 ASN CB C -0.518 2.512 -10.077 1.00 . A A . 43 ASN CB 1 1
14 13349 1 1 43 ASN CG C 0.374 2.540 -8.824 1.00 . A A . 43 ASN CG 1 1
14 13350 1 1 43 ASN H H -3.016 2.380 -8.283 1.00 . A A . 43 ASN H 1 1
14 13351 1 1 43 ASN HA H -2.226 1.850 -11.079 1.00 . A A . 43 ASN HA 1 1
14 13352 1 1 43 ASN HB2 H 0.084 2.044 -10.873 1.00 . A A . 43 ASN HB2 1 1
14 13353 1 1 43 ASN HB3 H -0.672 3.564 -10.397 1.00 . A A . 43 ASN HB3 1 1
14 13354 1 1 43 ASN HD21 H 1.454 4.071 -9.643 1.00 . A A . 43 ASN HD21 1 1
14 13355 1 1 43 ASN HD22 H 1.846 3.605 -8.012 1.00 . A A . 43 ASN HD22 1 1
14 13356 1 1 43 ASN N N -2.952 2.556 -9.272 1.00 . A A . 43 ASN N 1 1
14 13357 1 1 43 ASN ND2 N 1.414 3.389 -8.901 1.00 . A A . 43 ASN ND2 1 1
14 13358 1 1 43 ASN O O -2.769 -0.381 -10.361 1.00 . A A . 43 ASN O 1 1
14 13359 1 1 43 ASN OD1 O 0.231 1.854 -7.812 1.00 . A A . 43 ASN OD1 1 1
14 13360 1 1 44 ALA C C -0.731 -1.820 -7.026 1.00 . A A . 44 ALA C 1 1
14 13361 1 1 44 ALA CA C -1.011 -1.581 -8.507 1.00 . A A . 44 ALA CA 1 1
14 13362 1 1 44 ALA CB C 0.125 -2.176 -9.386 1.00 . A A . 44 ALA CB 1 1
14 13363 1 1 44 ALA H H -0.536 0.481 -8.364 1.00 . A A . 44 ALA H 1 1
14 13364 1 1 44 ALA HA H -1.934 -2.109 -8.724 1.00 . A A . 44 ALA HA 1 1
14 13365 1 1 44 ALA HB1 H -0.094 -1.944 -10.450 1.00 . A A . 44 ALA HB1 1 1
14 13366 1 1 44 ALA HB2 H 1.122 -1.743 -9.141 1.00 . A A . 44 ALA HB2 1 1
14 13367 1 1 44 ALA HB3 H 0.178 -3.282 -9.298 1.00 . A A . 44 ALA HB3 1 1
14 13368 1 1 44 ALA N N -1.154 -0.172 -8.819 1.00 . A A . 44 ALA N 1 1
14 13369 1 1 44 ALA O O -0.891 -2.930 -6.524 1.00 . A A . 44 ALA O 1 1
14 13370 1 1 45 ASN C C -1.164 -0.553 -3.942 1.00 . A A . 45 ASN C 1 1
14 13371 1 1 45 ASN CA C 0.028 -0.892 -4.841 1.00 . A A . 45 ASN CA 1 1
14 13372 1 1 45 ASN CB C 1.208 0.068 -4.473 1.00 . A A . 45 ASN CB 1 1
14 13373 1 1 45 ASN CG C 1.939 -0.397 -3.220 1.00 . A A . 45 ASN CG 1 1
14 13374 1 1 45 ASN H H -0.179 0.136 -6.651 1.00 . A A . 45 ASN H 1 1
14 13375 1 1 45 ASN HA H 0.351 -1.919 -4.635 1.00 . A A . 45 ASN HA 1 1
14 13376 1 1 45 ASN HB2 H 1.951 0.041 -5.284 1.00 . A A . 45 ASN HB2 1 1
14 13377 1 1 45 ASN HB3 H 0.904 1.132 -4.374 1.00 . A A . 45 ASN HB3 1 1
14 13378 1 1 45 ASN HD21 H 2.598 1.456 -2.846 1.00 . A A . 45 ASN HD21 1 1
14 13379 1 1 45 ASN HD22 H 3.348 0.165 -1.971 1.00 . A A . 45 ASN HD22 1 1
14 13380 1 1 45 ASN N N -0.312 -0.775 -6.258 1.00 . A A . 45 ASN N 1 1
14 13381 1 1 45 ASN ND2 N 2.557 0.529 -2.470 1.00 . A A . 45 ASN ND2 1 1
14 13382 1 1 45 ASN O O -1.186 0.485 -3.285 1.00 . A A . 45 ASN O 1 1
14 13383 1 1 45 ASN OD1 O 2.009 -1.588 -2.948 1.00 . A A . 45 ASN OD1 1 1
14 13384 1 1 46 ARG C C -3.559 -2.622 -2.260 1.00 . A A . 46 ARG C 1 1
14 13385 1 1 46 ARG CA C -3.268 -1.292 -2.921 1.00 . A A . 46 ARG CA 1 1
14 13386 1 1 46 ARG CB C -4.534 -0.544 -3.433 1.00 . A A . 46 ARG CB 1 1
14 13387 1 1 46 ARG CD C -4.451 -0.329 -6.034 1.00 . A A . 46 ARG CD 1 1
14 13388 1 1 46 ARG CG C -5.107 -0.983 -4.791 1.00 . A A . 46 ARG CG 1 1
14 13389 1 1 46 ARG CZ C -4.186 2.216 -5.985 1.00 . A A . 46 ARG CZ 1 1
14 13390 1 1 46 ARG H H -2.116 -2.315 -4.378 1.00 . A A . 46 ARG H 1 1
14 13391 1 1 46 ARG HA H -2.936 -0.671 -2.091 1.00 . A A . 46 ARG HA 1 1
14 13392 1 1 46 ARG HB2 H -5.342 -0.600 -2.667 1.00 . A A . 46 ARG HB2 1 1
14 13393 1 1 46 ARG HB3 H -4.265 0.533 -3.508 1.00 . A A . 46 ARG HB3 1 1
14 13394 1 1 46 ARG HD2 H -3.344 -0.405 -6.004 1.00 . A A . 46 ARG HD2 1 1
14 13395 1 1 46 ARG HD3 H -4.817 -0.818 -6.964 1.00 . A A . 46 ARG HD3 1 1
14 13396 1 1 46 ARG HE H -5.872 1.255 -5.827 1.00 . A A . 46 ARG HE 1 1
14 13397 1 1 46 ARG HG2 H -5.030 -2.088 -4.859 1.00 . A A . 46 ARG HG2 1 1
14 13398 1 1 46 ARG HG3 H -6.187 -0.718 -4.742 1.00 . A A . 46 ARG HG3 1 1
14 13399 1 1 46 ARG HH11 H -2.266 1.669 -6.318 1.00 . A A . 46 ARG HH11 1 1
14 13400 1 1 46 ARG HH12 H -2.496 3.321 -5.978 1.00 . A A . 46 ARG HH12 1 1
14 13401 1 1 46 ARG HH21 H -5.902 3.182 -5.647 1.00 . A A . 46 ARG HH21 1 1
14 13402 1 1 46 ARG HH22 H -4.486 4.183 -5.614 1.00 . A A . 46 ARG HH22 1 1
14 13403 1 1 46 ARG N N -2.161 -1.461 -3.852 1.00 . A A . 46 ARG N 1 1
14 13404 1 1 46 ARG NE N -4.918 1.098 -6.068 1.00 . A A . 46 ARG NE 1 1
14 13405 1 1 46 ARG NH1 N -2.892 2.436 -6.222 1.00 . A A . 46 ARG NH1 1 1
14 13406 1 1 46 ARG NH2 N -4.912 3.261 -5.643 1.00 . A A . 46 ARG NH2 1 1
14 13407 1 1 46 ARG O O -3.664 -3.688 -2.865 1.00 . A A . 46 ARG O 1 1
14 13408 1 1 47 PHE C C -5.183 -3.536 0.638 1.00 . A A . 47 PHE C 1 1
14 13409 1 1 47 PHE CA C -3.809 -3.632 0.026 1.00 . A A . 47 PHE CA 1 1
14 13410 1 1 47 PHE CB C -2.700 -3.507 1.122 1.00 . A A . 47 PHE CB 1 1
14 13411 1 1 47 PHE CD1 C -0.949 -4.404 -0.580 1.00 . A A . 47 PHE CD1 1 1
14 13412 1 1 47 PHE CD2 C -0.298 -2.759 1.059 1.00 . A A . 47 PHE CD2 1 1
14 13413 1 1 47 PHE CE1 C 0.330 -4.338 -1.149 1.00 . A A . 47 PHE CE1 1 1
14 13414 1 1 47 PHE CE2 C 0.995 -2.749 0.523 1.00 . A A . 47 PHE CE2 1 1
14 13415 1 1 47 PHE CG C -1.304 -3.583 0.521 1.00 . A A . 47 PHE CG 1 1
14 13416 1 1 47 PHE CZ C 1.305 -3.515 -0.589 1.00 . A A . 47 PHE CZ 1 1
14 13417 1 1 47 PHE H H -3.539 -1.643 -0.494 1.00 . A A . 47 PHE H 1 1
14 13418 1 1 47 PHE HA H -3.776 -4.589 -0.476 1.00 . A A . 47 PHE HA 1 1
14 13419 1 1 47 PHE HB2 H -2.807 -2.494 1.561 1.00 . A A . 47 PHE HB2 1 1
14 13420 1 1 47 PHE HB3 H -2.769 -4.208 1.983 1.00 . A A . 47 PHE HB3 1 1
14 13421 1 1 47 PHE HD1 H -1.639 -5.078 -1.055 1.00 . A A . 47 PHE HD1 1 1
14 13422 1 1 47 PHE HD2 H -0.502 -2.137 1.916 1.00 . A A . 47 PHE HD2 1 1
14 13423 1 1 47 PHE HE1 H 0.559 -4.907 -2.032 1.00 . A A . 47 PHE HE1 1 1
14 13424 1 1 47 PHE HE2 H 1.767 -2.139 0.936 1.00 . A A . 47 PHE HE2 1 1
14 13425 1 1 47 PHE HZ H 2.295 -3.428 -1.010 1.00 . A A . 47 PHE HZ 1 1
14 13426 1 1 47 PHE N N -3.647 -2.546 -0.918 1.00 . A A . 47 PHE N 1 1
14 13427 1 1 47 PHE O O -5.676 -2.437 0.902 1.00 . A A . 47 PHE O 1 1
14 13428 1 1 48 GLN C C -7.400 -4.501 2.812 1.00 . A A . 48 GLN C 1 1
14 13429 1 1 48 GLN CA C -7.174 -4.935 1.350 1.00 . A A . 48 GLN CA 1 1
14 13430 1 1 48 GLN CB C -7.597 -6.432 1.100 1.00 . A A . 48 GLN CB 1 1
14 13431 1 1 48 GLN CD C -8.027 -8.296 -0.664 1.00 . A A . 48 GLN CD 1 1
14 13432 1 1 48 GLN CG C -7.759 -6.805 -0.407 1.00 . A A . 48 GLN CG 1 1
14 13433 1 1 48 GLN H H -5.297 -5.551 0.607 1.00 . A A . 48 GLN H 1 1
14 13434 1 1 48 GLN HA H -7.839 -4.310 0.763 1.00 . A A . 48 GLN HA 1 1
14 13435 1 1 48 GLN HB2 H -6.850 -7.126 1.542 1.00 . A A . 48 GLN HB2 1 1
14 13436 1 1 48 GLN HB3 H -8.580 -6.647 1.580 1.00 . A A . 48 GLN HB3 1 1
14 13437 1 1 48 GLN HE21 H -6.309 -8.959 0.213 1.00 . A A . 48 GLN HE21 1 1
14 13438 1 1 48 GLN HE22 H -7.387 -10.187 -0.411 1.00 . A A . 48 GLN HE22 1 1
14 13439 1 1 48 GLN HG2 H -8.647 -6.267 -0.802 1.00 . A A . 48 GLN HG2 1 1
14 13440 1 1 48 GLN HG3 H -6.900 -6.530 -1.049 1.00 . A A . 48 GLN HG3 1 1
14 13441 1 1 48 GLN N N -5.807 -4.728 0.855 1.00 . A A . 48 GLN N 1 1
14 13442 1 1 48 GLN NE2 N -7.164 -9.234 -0.215 1.00 . A A . 48 GLN NE2 1 1
14 13443 1 1 48 GLN O O -8.131 -3.558 3.109 1.00 . A A . 48 GLN O 1 1
14 13444 1 1 48 GLN OE1 O -9.006 -8.652 -1.302 1.00 . A A . 48 GLN OE1 1 1
14 13445 1 1 49 THR C C -5.306 -4.644 5.628 1.00 . A A . 49 THR C 1 1
14 13446 1 1 49 THR CA C -6.737 -4.926 5.196 1.00 . A A . 49 THR CA 1 1
14 13447 1 1 49 THR CB C -7.325 -6.091 6.023 1.00 . A A . 49 THR CB 1 1
14 13448 1 1 49 THR CG2 C -8.823 -6.214 5.710 1.00 . A A . 49 THR CG2 1 1
14 13449 1 1 49 THR H H -6.102 -5.922 3.514 1.00 . A A . 49 THR H 1 1
14 13450 1 1 49 THR HA H -7.310 -4.031 5.415 1.00 . A A . 49 THR HA 1 1
14 13451 1 1 49 THR HB H -7.238 -5.892 7.118 1.00 . A A . 49 THR HB 1 1
14 13452 1 1 49 THR HG1 H -7.222 -7.994 6.281 1.00 . A A . 49 THR HG1 1 1
14 13453 1 1 49 THR HG21 H -9.342 -5.253 5.910 1.00 . A A . 49 THR HG21 1 1
14 13454 1 1 49 THR HG22 H -8.987 -6.479 4.643 1.00 . A A . 49 THR HG22 1 1
14 13455 1 1 49 THR HG23 H -9.301 -6.998 6.334 1.00 . A A . 49 THR HG23 1 1
14 13456 1 1 49 THR N N -6.719 -5.184 3.761 1.00 . A A . 49 THR N 1 1
14 13457 1 1 49 THR O O -4.353 -4.858 4.879 1.00 . A A . 49 THR O 1 1
14 13458 1 1 49 THR OG1 O -6.739 -7.361 5.736 1.00 . A A . 49 THR OG1 1 1
14 13459 1 1 50 ILE C C -2.796 -5.020 7.652 1.00 . A A . 50 ILE C 1 1
14 13460 1 1 50 ILE CA C -3.827 -3.896 7.558 1.00 . A A . 50 ILE CA 1 1
14 13461 1 1 50 ILE CB C -4.080 -3.212 8.908 1.00 . A A . 50 ILE CB 1 1
14 13462 1 1 50 ILE CD1 C -3.111 -1.555 10.638 1.00 . A A . 50 ILE CD1 1 1
14 13463 1 1 50 ILE CG1 C -2.806 -2.579 9.536 1.00 . A A . 50 ILE CG1 1 1
14 13464 1 1 50 ILE CG2 C -4.894 -4.109 9.880 1.00 . A A . 50 ILE CG2 1 1
14 13465 1 1 50 ILE H H -5.890 -4.050 7.497 1.00 . A A . 50 ILE H 1 1
14 13466 1 1 50 ILE HA H -3.331 -3.181 6.928 1.00 . A A . 50 ILE HA 1 1
14 13467 1 1 50 ILE HB H -4.745 -2.357 8.675 1.00 . A A . 50 ILE HB 1 1
14 13468 1 1 50 ILE HD11 H -3.790 -0.767 10.248 1.00 . A A . 50 ILE HD11 1 1
14 13469 1 1 50 ILE HD12 H -3.590 -2.039 11.516 1.00 . A A . 50 ILE HD12 1 1
14 13470 1 1 50 ILE HD13 H -2.173 -1.066 10.978 1.00 . A A . 50 ILE HD13 1 1
14 13471 1 1 50 ILE HG12 H -2.135 -3.372 9.935 1.00 . A A . 50 ILE HG12 1 1
14 13472 1 1 50 ILE HG13 H -2.251 -2.051 8.729 1.00 . A A . 50 ILE HG13 1 1
14 13473 1 1 50 ILE HG21 H -5.828 -4.500 9.425 1.00 . A A . 50 ILE HG21 1 1
14 13474 1 1 50 ILE HG22 H -4.287 -4.973 10.229 1.00 . A A . 50 ILE HG22 1 1
14 13475 1 1 50 ILE HG23 H -5.191 -3.523 10.778 1.00 . A A . 50 ILE HG23 1 1
14 13476 1 1 50 ILE N N -5.105 -4.209 6.904 1.00 . A A . 50 ILE N 1 1
14 13477 1 1 50 ILE O O -1.592 -4.778 7.668 1.00 . A A . 50 ILE O 1 1
14 13478 1 1 51 GLY C C -1.989 -7.987 6.229 1.00 . A A . 51 GLY C 1 1
14 13479 1 1 51 GLY CA C -2.389 -7.476 7.606 1.00 . A A . 51 GLY CA 1 1
14 13480 1 1 51 GLY H H -4.230 -6.458 7.628 1.00 . A A . 51 GLY H 1 1
14 13481 1 1 51 GLY HA2 H -1.467 -7.274 8.126 1.00 . A A . 51 GLY HA2 1 1
14 13482 1 1 51 GLY HA3 H -2.908 -8.232 8.138 1.00 . A A . 51 GLY HA3 1 1
14 13483 1 1 51 GLY N N -3.246 -6.296 7.643 1.00 . A A . 51 GLY N 1 1
14 13484 1 1 51 GLY O O -0.995 -8.700 6.123 1.00 . A A . 51 GLY O 1 1
14 13485 1 1 52 GLU C C -1.115 -7.176 3.232 1.00 . A A . 52 GLU C 1 1
14 13486 1 1 52 GLU CA C -2.363 -7.904 3.701 1.00 . A A . 52 GLU CA 1 1
14 13487 1 1 52 GLU CB C -3.506 -7.545 2.685 1.00 . A A . 52 GLU CB 1 1
14 13488 1 1 52 GLU CD C -2.751 -9.131 0.812 1.00 . A A . 52 GLU CD 1 1
14 13489 1 1 52 GLU CG C -3.159 -7.693 1.152 1.00 . A A . 52 GLU CG 1 1
14 13490 1 1 52 GLU H H -3.497 -6.995 5.219 1.00 . A A . 52 GLU H 1 1
14 13491 1 1 52 GLU HA H -2.141 -8.964 3.626 1.00 . A A . 52 GLU HA 1 1
14 13492 1 1 52 GLU HB2 H -4.380 -8.191 2.924 1.00 . A A . 52 GLU HB2 1 1
14 13493 1 1 52 GLU HB3 H -3.833 -6.496 2.861 1.00 . A A . 52 GLU HB3 1 1
14 13494 1 1 52 GLU HG2 H -4.012 -7.473 0.490 1.00 . A A . 52 GLU HG2 1 1
14 13495 1 1 52 GLU HG3 H -2.389 -6.963 0.830 1.00 . A A . 52 GLU HG3 1 1
14 13496 1 1 52 GLU N N -2.694 -7.588 5.114 1.00 . A A . 52 GLU N 1 1
14 13497 1 1 52 GLU O O -0.298 -7.710 2.484 1.00 . A A . 52 GLU O 1 1
14 13498 1 1 52 GLU OE1 O -3.644 -9.992 1.035 1.00 . A A . 52 GLU OE1 1 1
14 13499 1 1 52 GLU OE2 O -1.602 -9.398 0.367 1.00 . A A . 52 GLU OE2 1 1
14 13500 1 1 53 CYS C C 1.610 -5.644 3.763 1.00 . A A . 53 CYS C 1 1
14 13501 1 1 53 CYS CA C 0.208 -5.022 3.566 1.00 . A A . 53 CYS CA 1 1
14 13502 1 1 53 CYS CB C 0.015 -3.881 4.624 1.00 . A A . 53 CYS CB 1 1
14 13503 1 1 53 CYS H H -1.645 -5.577 4.355 1.00 . A A . 53 CYS H 1 1
14 13504 1 1 53 CYS HA H 0.166 -4.654 2.558 1.00 . A A . 53 CYS HA 1 1
14 13505 1 1 53 CYS HB2 H -0.986 -3.433 4.593 1.00 . A A . 53 CYS HB2 1 1
14 13506 1 1 53 CYS HB3 H 0.037 -4.313 5.649 1.00 . A A . 53 CYS HB3 1 1
14 13507 1 1 53 CYS N N -0.931 -5.930 3.749 1.00 . A A . 53 CYS N 1 1
14 13508 1 1 53 CYS O O 2.569 -5.467 3.016 1.00 . A A . 53 CYS O 1 1
14 13509 1 1 53 CYS SG S 1.193 -2.520 4.529 1.00 . A A . 53 CYS SG 1 1
14 13510 1 1 54 ARG C C 3.164 -8.481 4.706 1.00 . A A . 54 ARG C 1 1
14 13511 1 1 54 ARG CA C 2.747 -7.193 5.425 1.00 . A A . 54 ARG CA 1 1
14 13512 1 1 54 ARG CB C 2.276 -7.524 6.845 1.00 . A A . 54 ARG CB 1 1
14 13513 1 1 54 ARG CD C 1.099 -6.306 8.715 1.00 . A A . 54 ARG CD 1 1
14 13514 1 1 54 ARG CG C 2.319 -6.318 7.800 1.00 . A A . 54 ARG CG 1 1
14 13515 1 1 54 ARG CZ C 1.232 -7.780 10.753 1.00 . A A . 54 ARG CZ 1 1
14 13516 1 1 54 ARG H H 0.786 -6.479 5.337 1.00 . A A . 54 ARG H 1 1
14 13517 1 1 54 ARG HA H 3.635 -6.582 5.504 1.00 . A A . 54 ARG HA 1 1
14 13518 1 1 54 ARG HB2 H 1.233 -7.904 6.773 1.00 . A A . 54 ARG HB2 1 1
14 13519 1 1 54 ARG HB3 H 2.855 -8.324 7.334 1.00 . A A . 54 ARG HB3 1 1
14 13520 1 1 54 ARG HD2 H 1.007 -5.438 9.388 1.00 . A A . 54 ARG HD2 1 1
14 13521 1 1 54 ARG HD3 H 0.217 -6.272 8.053 1.00 . A A . 54 ARG HD3 1 1
14 13522 1 1 54 ARG HE H 0.878 -8.429 8.898 1.00 . A A . 54 ARG HE 1 1
14 13523 1 1 54 ARG HG2 H 3.260 -6.353 8.395 1.00 . A A . 54 ARG HG2 1 1
14 13524 1 1 54 ARG HG3 H 2.318 -5.364 7.229 1.00 . A A . 54 ARG HG3 1 1
14 13525 1 1 54 ARG HH11 H 1.706 -5.890 11.249 1.00 . A A . 54 ARG HH11 1 1
14 13526 1 1 54 ARG HH12 H 1.698 -7.027 12.553 1.00 . A A . 54 ARG HH12 1 1
14 13527 1 1 54 ARG HH21 H 1.045 -9.762 10.550 1.00 . A A . 54 ARG HH21 1 1
14 13528 1 1 54 ARG HH22 H 1.160 -9.172 12.189 1.00 . A A . 54 ARG HH22 1 1
14 13529 1 1 54 ARG N N 1.653 -6.425 4.844 1.00 . A A . 54 ARG N 1 1
14 13530 1 1 54 ARG NE N 1.070 -7.613 9.443 1.00 . A A . 54 ARG NE 1 1
14 13531 1 1 54 ARG NH1 N 1.532 -6.802 11.601 1.00 . A A . 54 ARG NH1 1 1
14 13532 1 1 54 ARG NH2 N 1.102 -9.015 11.209 1.00 . A A . 54 ARG NH2 1 1
14 13533 1 1 54 ARG O O 4.323 -8.894 4.773 1.00 . A A . 54 ARG O 1 1
14 13534 1 1 55 LYS C C 3.168 -10.212 1.851 1.00 . A A . 55 LYS C 1 1
14 13535 1 1 55 LYS CA C 2.468 -10.391 3.207 1.00 . A A . 55 LYS CA 1 1
14 13536 1 1 55 LYS CB C 1.148 -11.199 3.016 1.00 . A A . 55 LYS CB 1 1
14 13537 1 1 55 LYS CD C 0.253 -13.234 4.258 1.00 . A A . 55 LYS CD 1 1
14 13538 1 1 55 LYS CE C -0.339 -13.803 5.548 1.00 . A A . 55 LYS CE 1 1
14 13539 1 1 55 LYS CG C 0.544 -11.731 4.329 1.00 . A A . 55 LYS CG 1 1
14 13540 1 1 55 LYS H H 1.308 -8.756 3.913 1.00 . A A . 55 LYS H 1 1
14 13541 1 1 55 LYS HA H 3.146 -11.020 3.782 1.00 . A A . 55 LYS HA 1 1
14 13542 1 1 55 LYS HB2 H 0.387 -10.594 2.473 1.00 . A A . 55 LYS HB2 1 1
14 13543 1 1 55 LYS HB3 H 1.355 -12.103 2.401 1.00 . A A . 55 LYS HB3 1 1
14 13544 1 1 55 LYS HD2 H -0.428 -13.448 3.406 1.00 . A A . 55 LYS HD2 1 1
14 13545 1 1 55 LYS HD3 H 1.214 -13.768 4.078 1.00 . A A . 55 LYS HD3 1 1
14 13546 1 1 55 LYS HE2 H -0.411 -14.911 5.490 1.00 . A A . 55 LYS HE2 1 1
14 13547 1 1 55 LYS HE3 H 0.278 -13.523 6.427 1.00 . A A . 55 LYS HE3 1 1
14 13548 1 1 55 LYS HG2 H 1.262 -11.607 5.173 1.00 . A A . 55 LYS HG2 1 1
14 13549 1 1 55 LYS HG3 H -0.388 -11.183 4.596 1.00 . A A . 55 LYS HG3 1 1
14 13550 1 1 55 LYS HZ1 H -2.311 -13.544 4.959 1.00 . A A . 55 LYS HZ1 1 1
14 13551 1 1 55 LYS HZ2 H -2.098 -13.672 6.640 1.00 . A A . 55 LYS HZ2 1 1
14 13552 1 1 55 LYS HZ3 H -1.668 -12.239 5.835 1.00 . A A . 55 LYS HZ3 1 1
14 13553 1 1 55 LYS N N 2.236 -9.140 3.954 1.00 . A A . 55 LYS N 1 1
14 13554 1 1 55 LYS NZ N -1.706 -13.276 5.762 1.00 . A A . 55 LYS NZ 1 1
14 13555 1 1 55 LYS O O 3.644 -11.160 1.231 1.00 . A A . 55 LYS O 1 1
14 13556 1 1 56 LYS C C 5.320 -7.883 0.573 1.00 . A A . 56 LYS C 1 1
14 13557 1 1 56 LYS CA C 3.979 -8.539 0.178 1.00 . A A . 56 LYS CA 1 1
14 13558 1 1 56 LYS CB C 3.030 -7.604 -0.669 1.00 . A A . 56 LYS CB 1 1
14 13559 1 1 56 LYS CD C 1.358 -7.555 -2.751 1.00 . A A . 56 LYS CD 1 1
14 13560 1 1 56 LYS CE C -0.137 -7.660 -2.345 1.00 . A A . 56 LYS CE 1 1
14 13561 1 1 56 LYS CG C 2.328 -8.358 -1.827 1.00 . A A . 56 LYS CG 1 1
14 13562 1 1 56 LYS H H 2.828 -8.226 1.881 1.00 . A A . 56 LYS H 1 1
14 13563 1 1 56 LYS HA H 4.238 -9.388 -0.445 1.00 . A A . 56 LYS HA 1 1
14 13564 1 1 56 LYS HB2 H 2.266 -7.152 0.002 1.00 . A A . 56 LYS HB2 1 1
14 13565 1 1 56 LYS HB3 H 3.574 -6.758 -1.139 1.00 . A A . 56 LYS HB3 1 1
14 13566 1 1 56 LYS HD2 H 1.710 -6.501 -2.989 1.00 . A A . 56 LYS HD2 1 1
14 13567 1 1 56 LYS HD3 H 1.409 -8.064 -3.743 1.00 . A A . 56 LYS HD3 1 1
14 13568 1 1 56 LYS HE2 H -0.352 -7.417 -1.276 1.00 . A A . 56 LYS HE2 1 1
14 13569 1 1 56 LYS HE3 H -0.764 -6.991 -2.973 1.00 . A A . 56 LYS HE3 1 1
14 13570 1 1 56 LYS HG2 H 3.147 -8.753 -2.453 1.00 . A A . 56 LYS HG2 1 1
14 13571 1 1 56 LYS HG3 H 1.812 -9.263 -1.462 1.00 . A A . 56 LYS HG3 1 1
14 13572 1 1 56 LYS HZ1 H -0.518 -9.273 -3.594 1.00 . A A . 56 LYS HZ1 1 1
14 13573 1 1 56 LYS HZ2 H -0.104 -9.706 -2.004 1.00 . A A . 56 LYS HZ2 1 1
14 13574 1 1 56 LYS HZ3 H -1.648 -9.083 -2.340 1.00 . A A . 56 LYS HZ3 1 1
14 13575 1 1 56 LYS N N 3.276 -8.953 1.374 1.00 . A A . 56 LYS N 1 1
14 13576 1 1 56 LYS NZ N -0.640 -9.033 -2.589 1.00 . A A . 56 LYS NZ 1 1
14 13577 1 1 56 LYS O O 6.289 -7.899 -0.190 1.00 . A A . 56 LYS O 1 1
14 13578 1 1 57 CYS C C 7.259 -6.731 3.492 1.00 . A A . 57 CYS C 1 1
14 13579 1 1 57 CYS CA C 6.538 -6.429 2.187 1.00 . A A . 57 CYS CA 1 1
14 13580 1 1 57 CYS CB C 6.070 -4.969 2.304 1.00 . A A . 57 CYS CB 1 1
14 13581 1 1 57 CYS H H 4.614 -7.259 2.395 1.00 . A A . 57 CYS H 1 1
14 13582 1 1 57 CYS HA H 7.318 -6.418 1.407 1.00 . A A . 57 CYS HA 1 1
14 13583 1 1 57 CYS HB2 H 5.096 -4.932 2.833 1.00 . A A . 57 CYS HB2 1 1
14 13584 1 1 57 CYS HB3 H 6.778 -4.286 2.827 1.00 . A A . 57 CYS HB3 1 1
14 13585 1 1 57 CYS N N 5.399 -7.256 1.783 1.00 . A A . 57 CYS N 1 1
14 13586 1 1 57 CYS O O 8.129 -5.953 3.858 1.00 . A A . 57 CYS O 1 1
14 13587 1 1 57 CYS SG S 5.896 -4.301 0.666 1.00 . A A . 57 CYS SG 1 1
14 13588 1 1 58 LEU C C 8.246 -9.539 5.566 1.00 . A A . 58 LEU C 1 1
14 13589 1 1 58 LEU CA C 7.822 -8.084 5.447 1.00 . A A . 58 LEU CA 1 1
14 13590 1 1 58 LEU CB C 7.184 -7.588 6.785 1.00 . A A . 58 LEU CB 1 1
14 13591 1 1 58 LEU CD1 C 6.721 -5.694 8.402 1.00 . A A . 58 LEU CD1 1 1
14 13592 1 1 58 LEU CD2 C 8.947 -5.746 7.278 1.00 . A A . 58 LEU CD2 1 1
14 13593 1 1 58 LEU CG C 7.463 -6.112 7.119 1.00 . A A . 58 LEU CG 1 1
14 13594 1 1 58 LEU H H 6.233 -8.429 4.051 1.00 . A A . 58 LEU H 1 1
14 13595 1 1 58 LEU HA H 8.772 -7.573 5.380 1.00 . A A . 58 LEU HA 1 1
14 13596 1 1 58 LEU HB2 H 6.083 -7.744 6.726 1.00 . A A . 58 LEU HB2 1 1
14 13597 1 1 58 LEU HB3 H 7.555 -8.152 7.670 1.00 . A A . 58 LEU HB3 1 1
14 13598 1 1 58 LEU HD11 H 5.630 -5.883 8.326 1.00 . A A . 58 LEU HD11 1 1
14 13599 1 1 58 LEU HD12 H 7.105 -6.278 9.267 1.00 . A A . 58 LEU HD12 1 1
14 13600 1 1 58 LEU HD13 H 6.898 -4.617 8.617 1.00 . A A . 58 LEU HD13 1 1
14 13601 1 1 58 LEU HD21 H 9.423 -6.372 8.062 1.00 . A A . 58 LEU HD21 1 1
14 13602 1 1 58 LEU HD22 H 9.515 -5.865 6.329 1.00 . A A . 58 LEU HD22 1 1
14 13603 1 1 58 LEU HD23 H 9.031 -4.677 7.575 1.00 . A A . 58 LEU HD23 1 1
14 13604 1 1 58 LEU HG H 7.117 -5.539 6.236 1.00 . A A . 58 LEU HG 1 1
14 13605 1 1 58 LEU N N 6.993 -7.812 4.256 1.00 . A A . 58 LEU N 1 1
14 13606 1 1 58 LEU O O 9.130 -9.856 6.357 1.00 . A A . 58 LEU O 1 1
14 13607 1 1 59 GLY C C 6.949 -12.520 6.029 1.00 . A A . 59 GLY C 1 1
14 13608 1 1 59 GLY CA C 7.709 -11.926 4.878 1.00 . A A . 59 GLY CA 1 1
14 13609 1 1 59 GLY H H 6.947 -10.154 4.144 1.00 . A A . 59 GLY H 1 1
14 13610 1 1 59 GLY HA2 H 7.266 -12.319 3.974 1.00 . A A . 59 GLY HA2 1 1
14 13611 1 1 59 GLY HA3 H 8.744 -12.208 5.011 1.00 . A A . 59 GLY HA3 1 1
14 13612 1 1 59 GLY N N 7.599 -10.468 4.811 1.00 . A A . 59 GLY N 1 1
14 13613 1 1 59 GLY O O 7.531 -13.189 6.876 1.00 . A A . 59 GLY O 1 1
14 13614 1 1 60 LYS C C 3.367 -12.941 6.625 1.00 . A A . 60 LYS C 1 1
14 13615 1 1 60 LYS CA C 4.793 -12.704 7.186 1.00 . A A . 60 LYS CA 1 1
14 13616 1 1 60 LYS CB C 4.819 -11.667 8.348 1.00 . A A . 60 LYS CB 1 1
14 13617 1 1 60 LYS CD C 4.585 -9.212 9.087 1.00 . A A . 60 LYS CD 1 1
14 13618 1 1 60 LYS CE C 5.763 -9.167 10.055 1.00 . A A . 60 LYS CE 1 1
14 13619 1 1 60 LYS CG C 4.728 -10.192 7.912 1.00 . A A . 60 LYS CG 1 1
14 13620 1 1 60 LYS H H 5.142 -11.733 5.410 1.00 . A A . 60 LYS H 1 1
14 13621 1 1 60 LYS HA H 5.113 -13.666 7.566 1.00 . A A . 60 LYS HA 1 1
14 13622 1 1 60 LYS HB2 H 3.996 -11.899 9.058 1.00 . A A . 60 LYS HB2 1 1
14 13623 1 1 60 LYS HB3 H 5.779 -11.800 8.889 1.00 . A A . 60 LYS HB3 1 1
14 13624 1 1 60 LYS HD2 H 4.475 -8.191 8.662 1.00 . A A . 60 LYS HD2 1 1
14 13625 1 1 60 LYS HD3 H 3.663 -9.451 9.660 1.00 . A A . 60 LYS HD3 1 1
14 13626 1 1 60 LYS HE2 H 5.909 -10.134 10.583 1.00 . A A . 60 LYS HE2 1 1
14 13627 1 1 60 LYS HE3 H 6.684 -8.898 9.500 1.00 . A A . 60 LYS HE3 1 1
14 13628 1 1 60 LYS HG2 H 5.604 -9.891 7.290 1.00 . A A . 60 LYS HG2 1 1
14 13629 1 1 60 LYS HG3 H 3.838 -10.074 7.257 1.00 . A A . 60 LYS HG3 1 1
14 13630 1 1 60 LYS HZ1 H 5.430 -7.196 10.604 1.00 . A A . 60 LYS HZ1 1 1
14 13631 1 1 60 LYS HZ2 H 4.676 -8.334 11.613 1.00 . A A . 60 LYS HZ2 1 1
14 13632 1 1 60 LYS HZ3 H 6.353 -8.082 11.722 1.00 . A A . 60 LYS HZ3 1 1
14 13633 1 1 60 LYS N N 5.631 -12.266 6.096 1.00 . A A . 60 LYS N 1 1
14 13634 1 1 60 LYS NZ N 5.539 -8.117 11.075 1.00 . A A . 60 LYS NZ 1 1
14 13635 1 1 60 LYS O O 2.374 -12.696 7.360 1.00 . A A . 60 LYS O 1 1
14 13636 1 1 60 LYS OXT O 3.254 -13.435 5.469 1.00 . A A . 60 LYS OXT 1 1
15 13637 1 1 1 TRP C C 13.055 -10.905 2.267 1.00 . A A . 1 TRP C 1 1
15 13638 1 1 1 TRP CA C 11.872 -11.858 2.451 1.00 . A A . 1 TRP CA 1 1
15 13639 1 1 1 TRP CB C 10.599 -11.162 3.073 1.00 . A A . 1 TRP CB 1 1
15 13640 1 1 1 TRP CD1 C 9.275 -9.756 1.289 1.00 . A A . 1 TRP CD1 1 1
15 13641 1 1 1 TRP CD2 C 10.471 -8.592 2.789 1.00 . A A . 1 TRP CD2 1 1
15 13642 1 1 1 TRP CE2 C 9.886 -7.703 1.870 1.00 . A A . 1 TRP CE2 1 1
15 13643 1 1 1 TRP CE3 C 11.247 -8.131 3.853 1.00 . A A . 1 TRP CE3 1 1
15 13644 1 1 1 TRP CG C 10.089 -9.910 2.379 1.00 . A A . 1 TRP CG 1 1
15 13645 1 1 1 TRP CH2 C 10.818 -5.861 3.078 1.00 . A A . 1 TRP CH2 1 1
15 13646 1 1 1 TRP CZ2 C 10.075 -6.343 1.992 1.00 . A A . 1 TRP CZ2 1 1
15 13647 1 1 1 TRP CZ3 C 11.387 -6.746 4.005 1.00 . A A . 1 TRP CZ3 1 1
15 13648 1 1 1 TRP HA H 11.624 -12.273 1.486 1.00 . A A . 1 TRP HA 1 1
15 13649 1 1 1 TRP HB2 H 9.703 -11.826 3.126 1.00 . A A . 1 TRP HB2 1 1
15 13650 1 1 1 TRP HB3 H 10.830 -10.918 4.133 1.00 . A A . 1 TRP HB3 1 1
15 13651 1 1 1 TRP HD1 H 8.779 -10.520 0.725 1.00 . A A . 1 TRP HD1 1 1
15 13652 1 1 1 TRP HE1 H 8.597 -8.095 0.236 1.00 . A A . 1 TRP HE1 1 1
15 13653 1 1 1 TRP HE3 H 11.696 -8.786 4.582 1.00 . A A . 1 TRP HE3 1 1
15 13654 1 1 1 TRP HH2 H 10.904 -4.799 3.221 1.00 . A A . 1 TRP HH2 1 1
15 13655 1 1 1 TRP HZ2 H 9.617 -5.668 1.291 1.00 . A A . 1 TRP HZ2 1 1
15 13656 1 1 1 TRP HZ3 H 11.910 -6.353 4.862 1.00 . A A . 1 TRP HZ3 1 1
15 13657 1 1 1 TRP N N 12.327 -12.941 3.273 1.00 . A A . 1 TRP N 1 1
15 13658 1 1 1 TRP NE1 N 9.141 -8.438 0.977 1.00 . A A . 1 TRP NE1 1 1
15 13659 1 1 1 TRP O O 13.922 -10.774 3.128 1.00 . A A . 1 TRP O 1 1
15 13660 1 1 2 GLN C C 12.898 -8.393 -0.217 1.00 . A A . 2 GLN C 1 1
15 13661 1 1 2 GLN CA C 13.929 -9.130 0.629 1.00 . A A . 2 GLN CA 1 1
15 13662 1 1 2 GLN CB C 15.169 -9.639 -0.179 1.00 . A A . 2 GLN CB 1 1
15 13663 1 1 2 GLN CD C 17.533 -10.660 -0.074 1.00 . A A . 2 GLN CD 1 1
15 13664 1 1 2 GLN CG C 16.306 -10.196 0.726 1.00 . A A . 2 GLN CG 1 1
15 13665 1 1 2 GLN H H 12.306 -10.342 0.451 1.00 . A A . 2 GLN H 1 1
15 13666 1 1 2 GLN HA H 14.232 -8.464 1.431 1.00 . A A . 2 GLN HA 1 1
15 13667 1 1 2 GLN HB2 H 14.851 -10.430 -0.897 1.00 . A A . 2 GLN HB2 1 1
15 13668 1 1 2 GLN HB3 H 15.607 -8.804 -0.772 1.00 . A A . 2 GLN HB3 1 1
15 13669 1 1 2 GLN HE21 H 18.638 -10.891 1.616 1.00 . A A . 2 GLN HE21 1 1
15 13670 1 1 2 GLN HE22 H 19.465 -11.232 0.108 1.00 . A A . 2 GLN HE22 1 1
15 13671 1 1 2 GLN HG2 H 16.624 -9.408 1.440 1.00 . A A . 2 GLN HG2 1 1
15 13672 1 1 2 GLN HG3 H 15.931 -11.065 1.305 1.00 . A A . 2 GLN HG3 1 1
15 13673 1 1 2 GLN N N 13.054 -10.198 1.111 1.00 . A A . 2 GLN N 1 1
15 13674 1 1 2 GLN NE2 N 18.656 -10.948 0.622 1.00 . A A . 2 GLN NE2 1 1
15 13675 1 1 2 GLN O O 12.008 -9.106 -0.686 1.00 . A A . 2 GLN O 1 1
15 13676 1 1 2 GLN OE1 O 17.538 -10.777 -1.290 1.00 . A A . 2 GLN OE1 1 1
15 13677 1 1 3 PRO C C 11.555 -6.307 -2.491 1.00 . A A . 3 PRO C 1 1
15 13678 1 1 3 PRO CA C 11.713 -6.352 -0.943 1.00 . A A . 3 PRO CA 1 1
15 13679 1 1 3 PRO CB C 11.882 -4.958 -0.333 1.00 . A A . 3 PRO CB 1 1
15 13680 1 1 3 PRO CD C 13.905 -6.140 0.056 1.00 . A A . 3 PRO CD 1 1
15 13681 1 1 3 PRO CG C 13.403 -4.749 -0.330 1.00 . A A . 3 PRO CG 1 1
15 13682 1 1 3 PRO HA H 10.834 -6.760 -0.470 1.00 . A A . 3 PRO HA 1 1
15 13683 1 1 3 PRO HB2 H 11.129 -4.245 -0.716 1.00 . A A . 3 PRO HB2 1 1
15 13684 1 1 3 PRO HB3 H 11.624 -5.012 0.737 1.00 . A A . 3 PRO HB3 1 1
15 13685 1 1 3 PRO HD2 H 14.867 -6.308 -0.464 1.00 . A A . 3 PRO HD2 1 1
15 13686 1 1 3 PRO HD3 H 14.014 -6.226 1.162 1.00 . A A . 3 PRO HD3 1 1
15 13687 1 1 3 PRO HG2 H 13.773 -4.575 -1.358 1.00 . A A . 3 PRO HG2 1 1
15 13688 1 1 3 PRO HG3 H 13.797 -3.961 0.341 1.00 . A A . 3 PRO HG3 1 1
15 13689 1 1 3 PRO N N 12.889 -7.061 -0.443 1.00 . A A . 3 PRO N 1 1
15 13690 1 1 3 PRO O O 12.454 -5.800 -3.167 1.00 . A A . 3 PRO O 1 1
15 13691 1 1 4 PRO C C 9.589 -5.575 -5.064 1.00 . A A . 4 PRO C 1 1
15 13692 1 1 4 PRO CA C 10.123 -6.911 -4.490 1.00 . A A . 4 PRO CA 1 1
15 13693 1 1 4 PRO CB C 9.129 -8.106 -4.616 1.00 . A A . 4 PRO CB 1 1
15 13694 1 1 4 PRO CD C 9.597 -7.789 -2.310 1.00 . A A . 4 PRO CD 1 1
15 13695 1 1 4 PRO CG C 9.371 -8.907 -3.333 1.00 . A A . 4 PRO CG 1 1
15 13696 1 1 4 PRO HA H 11.024 -7.148 -5.029 1.00 . A A . 4 PRO HA 1 1
15 13697 1 1 4 PRO HB2 H 8.054 -7.832 -4.584 1.00 . A A . 4 PRO HB2 1 1
15 13698 1 1 4 PRO HB3 H 9.317 -8.707 -5.534 1.00 . A A . 4 PRO HB3 1 1
15 13699 1 1 4 PRO HD2 H 8.775 -7.196 -1.838 1.00 . A A . 4 PRO HD2 1 1
15 13700 1 1 4 PRO HD3 H 10.104 -8.303 -1.478 1.00 . A A . 4 PRO HD3 1 1
15 13701 1 1 4 PRO HG2 H 8.621 -9.676 -3.059 1.00 . A A . 4 PRO HG2 1 1
15 13702 1 1 4 PRO HG3 H 10.338 -9.451 -3.451 1.00 . A A . 4 PRO HG3 1 1
15 13703 1 1 4 PRO N N 10.453 -6.875 -3.056 1.00 . A A . 4 PRO N 1 1
15 13704 1 1 4 PRO O O 10.383 -4.644 -5.191 1.00 . A A . 4 PRO O 1 1
15 13705 1 1 5 TRP C C 7.013 -3.287 -5.053 1.00 . A A . 5 TRP C 1 1
15 13706 1 1 5 TRP CA C 7.611 -4.284 -6.036 1.00 . A A . 5 TRP CA 1 1
15 13707 1 1 5 TRP CB C 6.579 -4.529 -7.216 1.00 . A A . 5 TRP CB 1 1
15 13708 1 1 5 TRP CD1 C 5.659 -6.889 -7.676 1.00 . A A . 5 TRP CD1 1 1
15 13709 1 1 5 TRP CD2 C 4.046 -5.447 -7.097 1.00 . A A . 5 TRP CD2 1 1
15 13710 1 1 5 TRP CE2 C 3.436 -6.635 -7.553 1.00 . A A . 5 TRP CE2 1 1
15 13711 1 1 5 TRP CE3 C 3.246 -4.433 -6.579 1.00 . A A . 5 TRP CE3 1 1
15 13712 1 1 5 TRP CG C 5.488 -5.616 -7.218 1.00 . A A . 5 TRP CG 1 1
15 13713 1 1 5 TRP CH2 C 1.274 -5.777 -6.957 1.00 . A A . 5 TRP CH2 1 1
15 13714 1 1 5 TRP CZ2 C 2.049 -6.808 -7.513 1.00 . A A . 5 TRP CZ2 1 1
15 13715 1 1 5 TRP CZ3 C 1.874 -4.607 -6.508 1.00 . A A . 5 TRP CZ3 1 1
15 13716 1 1 5 TRP H H 7.706 -6.279 -5.312 1.00 . A A . 5 TRP H 1 1
15 13717 1 1 5 TRP HA H 8.392 -3.722 -6.527 1.00 . A A . 5 TRP HA 1 1
15 13718 1 1 5 TRP HB2 H 6.085 -3.580 -7.527 1.00 . A A . 5 TRP HB2 1 1
15 13719 1 1 5 TRP HB3 H 7.226 -4.798 -8.076 1.00 . A A . 5 TRP HB3 1 1
15 13720 1 1 5 TRP HD1 H 6.634 -7.310 -7.887 1.00 . A A . 5 TRP HD1 1 1
15 13721 1 1 5 TRP HE1 H 4.275 -8.464 -7.741 1.00 . A A . 5 TRP HE1 1 1
15 13722 1 1 5 TRP HE3 H 3.559 -3.720 -5.874 1.00 . A A . 5 TRP HE3 1 1
15 13723 1 1 5 TRP HH2 H 0.231 -5.902 -6.725 1.00 . A A . 5 TRP HH2 1 1
15 13724 1 1 5 TRP HZ2 H 1.580 -7.751 -7.750 1.00 . A A . 5 TRP HZ2 1 1
15 13725 1 1 5 TRP HZ3 H 1.331 -3.913 -5.892 1.00 . A A . 5 TRP HZ3 1 1
15 13726 1 1 5 TRP N N 8.269 -5.471 -5.448 1.00 . A A . 5 TRP N 1 1
15 13727 1 1 5 TRP NE1 N 4.435 -7.514 -7.852 1.00 . A A . 5 TRP NE1 1 1
15 13728 1 1 5 TRP O O 7.489 -2.163 -4.902 1.00 . A A . 5 TRP O 1 1
15 13729 1 1 6 TYR C C 5.377 -2.054 -2.539 1.00 . A A . 6 TYR C 1 1
15 13730 1 1 6 TYR CA C 4.912 -3.134 -3.480 1.00 . A A . 6 TYR CA 1 1
15 13731 1 1 6 TYR CB C 4.157 -4.278 -2.698 1.00 . A A . 6 TYR CB 1 1
15 13732 1 1 6 TYR CD1 C 5.433 -6.430 -3.049 1.00 . A A . 6 TYR CD1 1 1
15 13733 1 1 6 TYR CD2 C 3.297 -6.180 -4.126 1.00 . A A . 6 TYR CD2 1 1
15 13734 1 1 6 TYR CE1 C 5.498 -7.743 -3.568 1.00 . A A . 6 TYR CE1 1 1
15 13735 1 1 6 TYR CE2 C 3.361 -7.491 -4.623 1.00 . A A . 6 TYR CE2 1 1
15 13736 1 1 6 TYR CG C 4.310 -5.634 -3.338 1.00 . A A . 6 TYR CG 1 1
15 13737 1 1 6 TYR CZ C 4.482 -8.263 -4.360 1.00 . A A . 6 TYR CZ 1 1
15 13738 1 1 6 TYR H H 5.647 -4.662 -4.625 1.00 . A A . 6 TYR H 1 1
15 13739 1 1 6 TYR HA H 4.183 -2.595 -4.058 1.00 . A A . 6 TYR HA 1 1
15 13740 1 1 6 TYR HB2 H 4.542 -4.445 -1.690 1.00 . A A . 6 TYR HB2 1 1
15 13741 1 1 6 TYR HB3 H 3.082 -4.074 -2.514 1.00 . A A . 6 TYR HB3 1 1
15 13742 1 1 6 TYR HD1 H 6.183 -5.998 -2.385 1.00 . A A . 6 TYR HD1 1 1
15 13743 1 1 6 TYR HD2 H 2.411 -5.599 -4.306 1.00 . A A . 6 TYR HD2 1 1
15 13744 1 1 6 TYR HE1 H 6.275 -8.441 -3.366 1.00 . A A . 6 TYR HE1 1 1
15 13745 1 1 6 TYR HE2 H 2.543 -7.906 -5.192 1.00 . A A . 6 TYR HE2 1 1
15 13746 1 1 6 TYR HH H 3.737 -9.840 -5.229 1.00 . A A . 6 TYR HH 1 1
15 13747 1 1 6 TYR N N 5.903 -3.727 -4.402 1.00 . A A . 6 TYR N 1 1
15 13748 1 1 6 TYR O O 4.891 -0.930 -2.547 1.00 . A A . 6 TYR O 1 1
15 13749 1 1 6 TYR OH O 4.577 -9.586 -4.835 1.00 . A A . 6 TYR OH 1 1
15 13750 1 1 7 CYS C C 7.613 -0.234 -1.241 1.00 . A A . 7 CYS C 1 1
15 13751 1 1 7 CYS CA C 7.078 -1.566 -0.737 1.00 . A A . 7 CYS CA 1 1
15 13752 1 1 7 CYS CB C 8.221 -2.398 -0.064 1.00 . A A . 7 CYS CB 1 1
15 13753 1 1 7 CYS H H 6.752 -3.299 -1.727 1.00 . A A . 7 CYS H 1 1
15 13754 1 1 7 CYS HA H 6.322 -1.395 0.000 1.00 . A A . 7 CYS HA 1 1
15 13755 1 1 7 CYS HB2 H 9.217 -2.221 -0.526 1.00 . A A . 7 CYS HB2 1 1
15 13756 1 1 7 CYS HB3 H 8.300 -2.105 1.006 1.00 . A A . 7 CYS HB3 1 1
15 13757 1 1 7 CYS N N 6.406 -2.360 -1.738 1.00 . A A . 7 CYS N 1 1
15 13758 1 1 7 CYS O O 7.505 0.791 -0.581 1.00 . A A . 7 CYS O 1 1
15 13759 1 1 7 CYS SG S 7.918 -4.191 -0.208 1.00 . A A . 7 CYS SG 1 1
15 13760 1 1 8 LYS C C 7.852 1.283 -4.338 1.00 . A A . 8 LYS C 1 1
15 13761 1 1 8 LYS CA C 8.784 0.783 -3.215 1.00 . A A . 8 LYS CA 1 1
15 13762 1 1 8 LYS CB C 10.052 0.153 -3.879 1.00 . A A . 8 LYS CB 1 1
15 13763 1 1 8 LYS CD C 11.655 -1.811 -3.377 1.00 . A A . 8 LYS CD 1 1
15 13764 1 1 8 LYS CE C 12.546 -1.715 -4.622 1.00 . A A . 8 LYS CE 1 1
15 13765 1 1 8 LYS CG C 11.051 -0.481 -2.886 1.00 . A A . 8 LYS CG 1 1
15 13766 1 1 8 LYS H H 8.165 -1.161 -2.982 1.00 . A A . 8 LYS H 1 1
15 13767 1 1 8 LYS HA H 9.082 1.589 -2.536 1.00 . A A . 8 LYS HA 1 1
15 13768 1 1 8 LYS HB2 H 9.719 -0.671 -4.554 1.00 . A A . 8 LYS HB2 1 1
15 13769 1 1 8 LYS HB3 H 10.607 0.890 -4.503 1.00 . A A . 8 LYS HB3 1 1
15 13770 1 1 8 LYS HD2 H 12.263 -2.258 -2.560 1.00 . A A . 8 LYS HD2 1 1
15 13771 1 1 8 LYS HD3 H 10.830 -2.519 -3.610 1.00 . A A . 8 LYS HD3 1 1
15 13772 1 1 8 LYS HE2 H 12.932 -2.722 -4.890 1.00 . A A . 8 LYS HE2 1 1
15 13773 1 1 8 LYS HE3 H 12.001 -1.299 -5.496 1.00 . A A . 8 LYS HE3 1 1
15 13774 1 1 8 LYS HG2 H 11.853 0.252 -2.648 1.00 . A A . 8 LYS HG2 1 1
15 13775 1 1 8 LYS HG3 H 10.556 -0.722 -1.923 1.00 . A A . 8 LYS HG3 1 1
15 13776 1 1 8 LYS HZ1 H 14.266 -1.227 -3.569 1.00 . A A . 8 LYS HZ1 1 1
15 13777 1 1 8 LYS HZ2 H 14.313 -0.800 -5.212 1.00 . A A . 8 LYS HZ2 1 1
15 13778 1 1 8 LYS HZ3 H 13.385 0.115 -4.123 1.00 . A A . 8 LYS HZ3 1 1
15 13779 1 1 8 LYS N N 8.161 -0.290 -2.480 1.00 . A A . 8 LYS N 1 1
15 13780 1 1 8 LYS NZ N 13.715 -0.841 -4.362 1.00 . A A . 8 LYS NZ 1 1
15 13781 1 1 8 LYS O O 8.292 1.964 -5.263 1.00 . A A . 8 LYS O 1 1
15 13782 1 1 9 GLU C C 4.816 2.473 -5.221 1.00 . A A . 9 GLU C 1 1
15 13783 1 1 9 GLU CA C 5.607 1.171 -5.428 1.00 . A A . 9 GLU CA 1 1
15 13784 1 1 9 GLU CB C 4.661 -0.017 -5.631 1.00 . A A . 9 GLU CB 1 1
15 13785 1 1 9 GLU CD C 4.755 -0.604 -8.127 1.00 . A A . 9 GLU CD 1 1
15 13786 1 1 9 GLU CG C 3.906 -0.030 -6.977 1.00 . A A . 9 GLU CG 1 1
15 13787 1 1 9 GLU H H 6.147 0.352 -3.591 1.00 . A A . 9 GLU H 1 1
15 13788 1 1 9 GLU HA H 6.140 1.160 -6.359 1.00 . A A . 9 GLU HA 1 1
15 13789 1 1 9 GLU HB2 H 5.268 -0.946 -5.570 1.00 . A A . 9 GLU HB2 1 1
15 13790 1 1 9 GLU HB3 H 3.967 -0.066 -4.771 1.00 . A A . 9 GLU HB3 1 1
15 13791 1 1 9 GLU HG2 H 3.079 -0.724 -6.819 1.00 . A A . 9 GLU HG2 1 1
15 13792 1 1 9 GLU HG3 H 3.449 0.943 -7.260 1.00 . A A . 9 GLU HG3 1 1
15 13793 1 1 9 GLU N N 6.538 0.903 -4.333 1.00 . A A . 9 GLU N 1 1
15 13794 1 1 9 GLU O O 4.272 2.632 -4.124 1.00 . A A . 9 GLU O 1 1
15 13795 1 1 9 GLU OE1 O 5.638 0.124 -8.656 1.00 . A A . 9 GLU OE1 1 1
15 13796 1 1 9 GLU OE2 O 4.493 -1.778 -8.502 1.00 . A A . 9 GLU OE2 1 1
15 13797 1 1 10 PRO C C 2.727 4.914 -5.501 1.00 . A A . 10 PRO C 1 1
15 13798 1 1 10 PRO CA C 4.184 4.763 -5.962 1.00 . A A . 10 PRO CA 1 1
15 13799 1 1 10 PRO CB C 4.433 5.509 -7.298 1.00 . A A . 10 PRO CB 1 1
15 13800 1 1 10 PRO CD C 5.219 3.294 -7.540 1.00 . A A . 10 PRO CD 1 1
15 13801 1 1 10 PRO CG C 5.579 4.725 -7.927 1.00 . A A . 10 PRO CG 1 1
15 13802 1 1 10 PRO HA H 4.846 5.177 -5.222 1.00 . A A . 10 PRO HA 1 1
15 13803 1 1 10 PRO HB2 H 3.568 5.443 -7.999 1.00 . A A . 10 PRO HB2 1 1
15 13804 1 1 10 PRO HB3 H 4.694 6.582 -7.150 1.00 . A A . 10 PRO HB3 1 1
15 13805 1 1 10 PRO HD2 H 4.418 2.912 -8.211 1.00 . A A . 10 PRO HD2 1 1
15 13806 1 1 10 PRO HD3 H 6.100 2.633 -7.595 1.00 . A A . 10 PRO HD3 1 1
15 13807 1 1 10 PRO HG2 H 5.656 4.882 -9.021 1.00 . A A . 10 PRO HG2 1 1
15 13808 1 1 10 PRO HG3 H 6.543 5.005 -7.449 1.00 . A A . 10 PRO HG3 1 1
15 13809 1 1 10 PRO N N 4.664 3.406 -6.197 1.00 . A A . 10 PRO N 1 1
15 13810 1 1 10 PRO O O 1.807 4.514 -6.210 1.00 . A A . 10 PRO O 1 1
15 13811 1 1 11 VAL C C 0.504 7.017 -4.524 1.00 . A A . 11 VAL C 1 1
15 13812 1 1 11 VAL CA C 1.198 5.884 -3.754 1.00 . A A . 11 VAL CA 1 1
15 13813 1 1 11 VAL CB C 1.232 6.099 -2.247 1.00 . A A . 11 VAL CB 1 1
15 13814 1 1 11 VAL CG1 C 2.171 7.259 -1.821 1.00 . A A . 11 VAL CG1 1 1
15 13815 1 1 11 VAL CG2 C -0.220 6.267 -1.742 1.00 . A A . 11 VAL CG2 1 1
15 13816 1 1 11 VAL H H 3.280 5.859 -3.778 1.00 . A A . 11 VAL H 1 1
15 13817 1 1 11 VAL HA H 0.578 5.008 -3.886 1.00 . A A . 11 VAL HA 1 1
15 13818 1 1 11 VAL HB H 1.629 5.152 -1.811 1.00 . A A . 11 VAL HB 1 1
15 13819 1 1 11 VAL HG11 H 3.218 7.087 -2.148 1.00 . A A . 11 VAL HG11 1 1
15 13820 1 1 11 VAL HG12 H 1.822 8.226 -2.246 1.00 . A A . 11 VAL HG12 1 1
15 13821 1 1 11 VAL HG13 H 2.180 7.357 -0.712 1.00 . A A . 11 VAL HG13 1 1
15 13822 1 1 11 VAL HG21 H -0.879 5.529 -2.254 1.00 . A A . 11 VAL HG21 1 1
15 13823 1 1 11 VAL HG22 H -0.289 6.113 -0.646 1.00 . A A . 11 VAL HG22 1 1
15 13824 1 1 11 VAL HG23 H -0.624 7.272 -1.999 1.00 . A A . 11 VAL HG23 1 1
15 13825 1 1 11 VAL N N 2.508 5.562 -4.326 1.00 . A A . 11 VAL N 1 1
15 13826 1 1 11 VAL O O 1.118 8.013 -4.905 1.00 . A A . 11 VAL O 1 1
15 13827 1 1 12 ARG C C -3.084 7.642 -5.336 1.00 . A A . 12 ARG C 1 1
15 13828 1 1 12 ARG CA C -1.607 7.582 -5.755 1.00 . A A . 12 ARG CA 1 1
15 13829 1 1 12 ARG CB C -1.582 6.811 -7.074 1.00 . A A . 12 ARG CB 1 1
15 13830 1 1 12 ARG CD C -0.532 8.085 -9.038 1.00 . A A . 12 ARG CD 1 1
15 13831 1 1 12 ARG CG C -0.331 7.098 -7.900 1.00 . A A . 12 ARG CG 1 1
15 13832 1 1 12 ARG CZ C -1.505 10.354 -8.580 1.00 . A A . 12 ARG CZ 1 1
15 13833 1 1 12 ARG H H -1.229 5.974 -4.484 1.00 . A A . 12 ARG H 1 1
15 13834 1 1 12 ARG HA H -1.167 8.520 -6.036 1.00 . A A . 12 ARG HA 1 1
15 13835 1 1 12 ARG HB2 H -1.603 5.718 -6.887 1.00 . A A . 12 ARG HB2 1 1
15 13836 1 1 12 ARG HB3 H -2.469 7.051 -7.676 1.00 . A A . 12 ARG HB3 1 1
15 13837 1 1 12 ARG HD2 H 0.291 8.019 -9.789 1.00 . A A . 12 ARG HD2 1 1
15 13838 1 1 12 ARG HD3 H -1.490 7.844 -9.548 1.00 . A A . 12 ARG HD3 1 1
15 13839 1 1 12 ARG HE H 0.244 9.753 -7.851 1.00 . A A . 12 ARG HE 1 1
15 13840 1 1 12 ARG HG2 H 0.556 7.376 -7.297 1.00 . A A . 12 ARG HG2 1 1
15 13841 1 1 12 ARG HG3 H -0.125 6.120 -8.308 1.00 . A A . 12 ARG HG3 1 1
15 13842 1 1 12 ARG HH11 H -2.789 9.128 -9.507 1.00 . A A . 12 ARG HH11 1 1
15 13843 1 1 12 ARG HH12 H -3.209 10.831 -9.487 1.00 . A A . 12 ARG HH12 1 1
15 13844 1 1 12 ARG HH21 H -0.446 11.880 -7.812 1.00 . A A . 12 ARG HH21 1 1
15 13845 1 1 12 ARG HH22 H -2.086 12.246 -8.246 1.00 . A A . 12 ARG HH22 1 1
15 13846 1 1 12 ARG N N -0.791 6.792 -4.846 1.00 . A A . 12 ARG N 1 1
15 13847 1 1 12 ARG NE N -0.529 9.456 -8.413 1.00 . A A . 12 ARG NE 1 1
15 13848 1 1 12 ARG NH1 N -2.642 10.069 -9.194 1.00 . A A . 12 ARG NH1 1 1
15 13849 1 1 12 ARG NH2 N -1.342 11.593 -8.140 1.00 . A A . 12 ARG NH2 1 1
15 13850 1 1 12 ARG O O -3.638 6.551 -5.224 1.00 . A A . 12 ARG O 1 1
15 13851 1 1 13 ILE C C -6.202 8.827 -5.952 1.00 . A A . 13 ILE C 1 1
15 13852 1 1 13 ILE CA C -5.241 8.816 -4.766 1.00 . A A . 13 ILE CA 1 1
15 13853 1 1 13 ILE CB C -5.641 9.836 -3.693 1.00 . A A . 13 ILE CB 1 1
15 13854 1 1 13 ILE CD1 C -7.266 10.017 -1.631 1.00 . A A . 13 ILE CD1 1 1
15 13855 1 1 13 ILE CG1 C -6.838 9.276 -2.906 1.00 . A A . 13 ILE CG1 1 1
15 13856 1 1 13 ILE CG2 C -5.978 11.239 -4.206 1.00 . A A . 13 ILE CG2 1 1
15 13857 1 1 13 ILE H H -3.376 9.703 -5.184 1.00 . A A . 13 ILE H 1 1
15 13858 1 1 13 ILE HA H -5.457 7.872 -4.294 1.00 . A A . 13 ILE HA 1 1
15 13859 1 1 13 ILE HB H -4.768 9.926 -3.018 1.00 . A A . 13 ILE HB 1 1
15 13860 1 1 13 ILE HD11 H -7.540 11.074 -1.841 1.00 . A A . 13 ILE HD11 1 1
15 13861 1 1 13 ILE HD12 H -8.158 9.517 -1.166 1.00 . A A . 13 ILE HD12 1 1
15 13862 1 1 13 ILE HD13 H -6.440 10.007 -0.888 1.00 . A A . 13 ILE HD13 1 1
15 13863 1 1 13 ILE HG12 H -7.714 9.188 -3.578 1.00 . A A . 13 ILE HG12 1 1
15 13864 1 1 13 ILE HG13 H -6.511 8.260 -2.637 1.00 . A A . 13 ILE HG13 1 1
15 13865 1 1 13 ILE HG21 H -5.166 11.656 -4.830 1.00 . A A . 13 ILE HG21 1 1
15 13866 1 1 13 ILE HG22 H -6.940 11.205 -4.768 1.00 . A A . 13 ILE HG22 1 1
15 13867 1 1 13 ILE HG23 H -6.110 11.903 -3.328 1.00 . A A . 13 ILE HG23 1 1
15 13868 1 1 13 ILE N N -3.800 8.807 -5.121 1.00 . A A . 13 ILE N 1 1
15 13869 1 1 13 ILE O O -7.269 8.203 -5.917 1.00 . A A . 13 ILE O 1 1
15 13870 1 1 14 GLY C C -7.529 10.684 -8.510 1.00 . A A . 14 GLY C 1 1
15 13871 1 1 14 GLY CA C -6.584 9.534 -8.290 1.00 . A A . 14 GLY CA 1 1
15 13872 1 1 14 GLY H H -4.925 10.001 -7.007 1.00 . A A . 14 GLY H 1 1
15 13873 1 1 14 GLY HA2 H -5.883 9.582 -9.113 1.00 . A A . 14 GLY HA2 1 1
15 13874 1 1 14 GLY HA3 H -7.183 8.632 -8.368 1.00 . A A . 14 GLY HA3 1 1
15 13875 1 1 14 GLY N N -5.809 9.527 -7.047 1.00 . A A . 14 GLY N 1 1
15 13876 1 1 14 GLY O O -7.307 11.460 -9.430 1.00 . A A . 14 GLY O 1 1
15 13877 1 1 15 SER C C -10.664 11.304 -9.039 1.00 . A A . 15 SER C 1 1
15 13878 1 1 15 SER CA C -9.742 11.759 -7.911 1.00 . A A . 15 SER CA 1 1
15 13879 1 1 15 SER CB C -9.380 13.263 -8.165 1.00 . A A . 15 SER CB 1 1
15 13880 1 1 15 SER H H -8.768 10.157 -6.963 1.00 . A A . 15 SER H 1 1
15 13881 1 1 15 SER HA H -10.326 11.734 -7.003 1.00 . A A . 15 SER HA 1 1
15 13882 1 1 15 SER HB2 H -8.861 13.404 -9.142 1.00 . A A . 15 SER HB2 1 1
15 13883 1 1 15 SER HB3 H -10.301 13.892 -8.184 1.00 . A A . 15 SER HB3 1 1
15 13884 1 1 15 SER HG H -7.643 13.528 -7.395 1.00 . A A . 15 SER HG 1 1
15 13885 1 1 15 SER N N -8.638 10.796 -7.720 1.00 . A A . 15 SER N 1 1
15 13886 1 1 15 SER O O -10.677 11.887 -10.119 1.00 . A A . 15 SER O 1 1
15 13887 1 1 15 SER OG O -8.539 13.765 -7.133 1.00 . A A . 15 SER OG 1 1
15 13888 1 1 16 CYS C C -13.705 9.468 -9.278 1.00 . A A . 16 CYS C 1 1
15 13889 1 1 16 CYS CA C -12.303 9.638 -9.802 1.00 . A A . 16 CYS CA 1 1
15 13890 1 1 16 CYS CB C -11.684 8.295 -10.312 1.00 . A A . 16 CYS CB 1 1
15 13891 1 1 16 CYS H H -11.410 9.772 -7.891 1.00 . A A . 16 CYS H 1 1
15 13892 1 1 16 CYS HA H -12.409 10.290 -10.653 1.00 . A A . 16 CYS HA 1 1
15 13893 1 1 16 CYS HB2 H -10.604 8.494 -10.302 1.00 . A A . 16 CYS HB2 1 1
15 13894 1 1 16 CYS HB3 H -11.778 7.415 -9.647 1.00 . A A . 16 CYS HB3 1 1
15 13895 1 1 16 CYS N N -11.437 10.225 -8.798 1.00 . A A . 16 CYS N 1 1
15 13896 1 1 16 CYS O O -14.637 10.155 -9.692 1.00 . A A . 16 CYS O 1 1
15 13897 1 1 16 CYS SG S -12.147 7.809 -12.001 1.00 . A A . 16 CYS SG 1 1
15 13898 1 1 17 LYS C C -15.507 8.630 -6.487 1.00 . A A . 17 LYS C 1 1
15 13899 1 1 17 LYS CA C -15.150 8.022 -7.836 1.00 . A A . 17 LYS CA 1 1
15 13900 1 1 17 LYS CB C -15.165 6.455 -7.704 1.00 . A A . 17 LYS CB 1 1
15 13901 1 1 17 LYS CD C -16.011 5.638 -10.026 1.00 . A A . 17 LYS CD 1 1
15 13902 1 1 17 LYS CE C -17.279 4.875 -9.595 1.00 . A A . 17 LYS CE 1 1
15 13903 1 1 17 LYS CG C -14.858 5.671 -9.001 1.00 . A A . 17 LYS CG 1 1
15 13904 1 1 17 LYS H H -13.050 7.990 -8.100 1.00 . A A . 17 LYS H 1 1
15 13905 1 1 17 LYS HA H -15.950 8.296 -8.513 1.00 . A A . 17 LYS HA 1 1
15 13906 1 1 17 LYS HB2 H -14.382 6.114 -6.991 1.00 . A A . 17 LYS HB2 1 1
15 13907 1 1 17 LYS HB3 H -16.140 6.092 -7.308 1.00 . A A . 17 LYS HB3 1 1
15 13908 1 1 17 LYS HD2 H -16.294 6.683 -10.282 1.00 . A A . 17 LYS HD2 1 1
15 13909 1 1 17 LYS HD3 H -15.621 5.160 -10.951 1.00 . A A . 17 LYS HD3 1 1
15 13910 1 1 17 LYS HE2 H -17.747 5.333 -8.697 1.00 . A A . 17 LYS HE2 1 1
15 13911 1 1 17 LYS HE3 H -18.022 4.872 -10.420 1.00 . A A . 17 LYS HE3 1 1
15 13912 1 1 17 LYS HG2 H -13.965 6.107 -9.499 1.00 . A A . 17 LYS HG2 1 1
15 13913 1 1 17 LYS HG3 H -14.563 4.630 -8.718 1.00 . A A . 17 LYS HG3 1 1
15 13914 1 1 17 LYS HZ1 H -16.560 2.995 -10.107 1.00 . A A . 17 LYS HZ1 1 1
15 13915 1 1 17 LYS HZ2 H -16.284 3.429 -8.487 1.00 . A A . 17 LYS HZ2 1 1
15 13916 1 1 17 LYS HZ3 H -17.841 2.969 -8.990 1.00 . A A . 17 LYS HZ3 1 1
15 13917 1 1 17 LYS N N -13.873 8.483 -8.371 1.00 . A A . 17 LYS N 1 1
15 13918 1 1 17 LYS NZ N -16.968 3.461 -9.270 1.00 . A A . 17 LYS NZ 1 1
15 13919 1 1 17 LYS O O -16.373 9.490 -6.361 1.00 . A A . 17 LYS O 1 1
15 13920 1 1 18 LYS C C -13.677 8.357 -3.464 1.00 . A A . 18 LYS C 1 1
15 13921 1 1 18 LYS CA C -15.065 8.491 -4.042 1.00 . A A . 18 LYS CA 1 1
15 13922 1 1 18 LYS CB C -16.139 7.526 -3.412 1.00 . A A . 18 LYS CB 1 1
15 13923 1 1 18 LYS CD C -16.833 9.032 -1.412 1.00 . A A . 18 LYS CD 1 1
15 13924 1 1 18 LYS CE C -16.904 9.175 0.116 1.00 . A A . 18 LYS CE 1 1
15 13925 1 1 18 LYS CG C -16.507 7.606 -1.906 1.00 . A A . 18 LYS CG 1 1
15 13926 1 1 18 LYS H H -14.134 7.453 -5.601 1.00 . A A . 18 LYS H 1 1
15 13927 1 1 18 LYS HA H -15.367 9.528 -3.951 1.00 . A A . 18 LYS HA 1 1
15 13928 1 1 18 LYS HB2 H -17.083 7.719 -3.966 1.00 . A A . 18 LYS HB2 1 1
15 13929 1 1 18 LYS HB3 H -15.853 6.477 -3.639 1.00 . A A . 18 LYS HB3 1 1
15 13930 1 1 18 LYS HD2 H -16.061 9.750 -1.767 1.00 . A A . 18 LYS HD2 1 1
15 13931 1 1 18 LYS HD3 H -17.807 9.341 -1.847 1.00 . A A . 18 LYS HD3 1 1
15 13932 1 1 18 LYS HE2 H -17.231 10.200 0.394 1.00 . A A . 18 LYS HE2 1 1
15 13933 1 1 18 LYS HE3 H -17.600 8.431 0.558 1.00 . A A . 18 LYS HE3 1 1
15 13934 1 1 18 LYS HG2 H -17.392 6.969 -1.725 1.00 . A A . 18 LYS HG2 1 1
15 13935 1 1 18 LYS HG3 H -15.698 7.126 -1.307 1.00 . A A . 18 LYS HG3 1 1
15 13936 1 1 18 LYS HZ1 H -14.901 9.672 0.320 1.00 . A A . 18 LYS HZ1 1 1
15 13937 1 1 18 LYS HZ2 H -15.616 9.067 1.738 1.00 . A A . 18 LYS HZ2 1 1
15 13938 1 1 18 LYS HZ3 H -15.223 8.011 0.466 1.00 . A A . 18 LYS HZ3 1 1
15 13939 1 1 18 LYS N N -14.851 8.126 -5.430 1.00 . A A . 18 LYS N 1 1
15 13940 1 1 18 LYS NZ N -15.561 8.966 0.705 1.00 . A A . 18 LYS NZ 1 1
15 13941 1 1 18 LYS O O -12.690 8.463 -4.185 1.00 . A A . 18 LYS O 1 1
15 13942 1 1 19 GLN C C -12.708 6.512 -0.686 1.00 . A A . 19 GLN C 1 1
15 13943 1 1 19 GLN CA C -12.309 7.732 -1.516 1.00 . A A . 19 GLN CA 1 1
15 13944 1 1 19 GLN CB C -11.660 8.894 -0.682 1.00 . A A . 19 GLN CB 1 1
15 13945 1 1 19 GLN CD C -11.967 11.054 -2.094 1.00 . A A . 19 GLN CD 1 1
15 13946 1 1 19 GLN CG C -10.995 10.052 -1.462 1.00 . A A . 19 GLN CG 1 1
15 13947 1 1 19 GLN H H -14.361 7.979 -1.589 1.00 . A A . 19 GLN H 1 1
15 13948 1 1 19 GLN HA H -11.575 7.392 -2.239 1.00 . A A . 19 GLN HA 1 1
15 13949 1 1 19 GLN HB2 H -12.286 9.302 0.149 1.00 . A A . 19 GLN HB2 1 1
15 13950 1 1 19 GLN HB3 H -10.758 8.464 -0.220 1.00 . A A . 19 GLN HB3 1 1
15 13951 1 1 19 GLN HE21 H -11.203 10.810 -3.970 1.00 . A A . 19 GLN HE21 1 1
15 13952 1 1 19 GLN HE22 H -12.491 11.978 -3.784 1.00 . A A . 19 GLN HE22 1 1
15 13953 1 1 19 GLN HG2 H -10.395 10.634 -0.730 1.00 . A A . 19 GLN HG2 1 1
15 13954 1 1 19 GLN HG3 H -10.300 9.623 -2.212 1.00 . A A . 19 GLN HG3 1 1
15 13955 1 1 19 GLN N N -13.547 8.070 -2.164 1.00 . A A . 19 GLN N 1 1
15 13956 1 1 19 GLN NE2 N -11.825 11.340 -3.402 1.00 . A A . 19 GLN NE2 1 1
15 13957 1 1 19 GLN O O -13.515 6.609 0.235 1.00 . A A . 19 GLN O 1 1
15 13958 1 1 19 GLN OE1 O -12.845 11.628 -1.469 1.00 . A A . 19 GLN OE1 1 1
15 13959 1 1 20 PHE C C -11.204 3.675 0.503 1.00 . A A . 20 PHE C 1 1
15 13960 1 1 20 PHE CA C -12.453 4.047 -0.310 1.00 . A A . 20 PHE CA 1 1
15 13961 1 1 20 PHE CB C -12.738 2.900 -1.338 1.00 . A A . 20 PHE CB 1 1
15 13962 1 1 20 PHE CD1 C -15.100 3.594 -1.999 1.00 . A A . 20 PHE CD1 1 1
15 13963 1 1 20 PHE CD2 C -13.484 3.204 -3.761 1.00 . A A . 20 PHE CD2 1 1
15 13964 1 1 20 PHE CE1 C -16.084 3.858 -2.967 1.00 . A A . 20 PHE CE1 1 1
15 13965 1 1 20 PHE CE2 C -14.465 3.468 -4.727 1.00 . A A . 20 PHE CE2 1 1
15 13966 1 1 20 PHE CG C -13.784 3.258 -2.377 1.00 . A A . 20 PHE CG 1 1
15 13967 1 1 20 PHE CZ C -15.768 3.790 -4.330 1.00 . A A . 20 PHE CZ 1 1
15 13968 1 1 20 PHE H H -11.539 5.219 -1.790 1.00 . A A . 20 PHE H 1 1
15 13969 1 1 20 PHE HA H -13.291 4.149 0.366 1.00 . A A . 20 PHE HA 1 1
15 13970 1 1 20 PHE HB2 H -11.802 2.666 -1.885 1.00 . A A . 20 PHE HB2 1 1
15 13971 1 1 20 PHE HB3 H -13.086 1.976 -0.824 1.00 . A A . 20 PHE HB3 1 1
15 13972 1 1 20 PHE HD1 H -15.369 3.632 -0.953 1.00 . A A . 20 PHE HD1 1 1
15 13973 1 1 20 PHE HD2 H -12.501 2.941 -4.123 1.00 . A A . 20 PHE HD2 1 1
15 13974 1 1 20 PHE HE1 H -17.090 4.110 -2.665 1.00 . A A . 20 PHE HE1 1 1
15 13975 1 1 20 PHE HE2 H -14.212 3.404 -5.777 1.00 . A A . 20 PHE HE2 1 1
15 13976 1 1 20 PHE HZ H -16.527 3.985 -5.074 1.00 . A A . 20 PHE HZ 1 1
15 13977 1 1 20 PHE N N -12.177 5.308 -1.011 1.00 . A A . 20 PHE N 1 1
15 13978 1 1 20 PHE O O -10.104 3.871 -0.003 1.00 . A A . 20 PHE O 1 1
15 13979 1 1 21 SER C C -9.183 1.677 2.182 1.00 . A A . 21 SER C 1 1
15 13980 1 1 21 SER CA C -10.150 2.791 2.640 1.00 . A A . 21 SER CA 1 1
15 13981 1 1 21 SER CB C -10.599 2.508 4.118 1.00 . A A . 21 SER CB 1 1
15 13982 1 1 21 SER H H -12.195 2.962 2.159 1.00 . A A . 21 SER H 1 1
15 13983 1 1 21 SER HA H -9.550 3.684 2.703 1.00 . A A . 21 SER HA 1 1
15 13984 1 1 21 SER HB2 H -11.455 3.181 4.350 1.00 . A A . 21 SER HB2 1 1
15 13985 1 1 21 SER HB3 H -10.961 1.460 4.247 1.00 . A A . 21 SER HB3 1 1
15 13986 1 1 21 SER HG H -9.884 2.585 5.948 1.00 . A A . 21 SER HG 1 1
15 13987 1 1 21 SER N N -11.299 3.117 1.753 1.00 . A A . 21 SER N 1 1
15 13988 1 1 21 SER O O -9.559 0.532 1.928 1.00 . A A . 21 SER O 1 1
15 13989 1 1 21 SER OG O -9.559 2.796 5.067 1.00 . A A . 21 SER OG 1 1
15 13990 1 1 22 SER C C -5.683 1.267 2.785 1.00 . A A . 22 SER C 1 1
15 13991 1 1 22 SER CA C -6.719 1.285 1.650 1.00 . A A . 22 SER CA 1 1
15 13992 1 1 22 SER CB C -6.134 1.927 0.308 1.00 . A A . 22 SER CB 1 1
15 13993 1 1 22 SER H H -7.616 3.000 2.319 1.00 . A A . 22 SER H 1 1
15 13994 1 1 22 SER HA H -7.001 0.257 1.465 1.00 . A A . 22 SER HA 1 1
15 13995 1 1 22 SER HB2 H -6.660 1.519 -0.580 1.00 . A A . 22 SER HB2 1 1
15 13996 1 1 22 SER HB3 H -6.322 3.015 0.330 1.00 . A A . 22 SER HB3 1 1
15 13997 1 1 22 SER HG H -4.335 2.098 0.924 1.00 . A A . 22 SER HG 1 1
15 13998 1 1 22 SER N N -7.881 2.064 2.073 1.00 . A A . 22 SER N 1 1
15 13999 1 1 22 SER O O -5.862 1.811 3.870 1.00 . A A . 22 SER O 1 1
15 14000 1 1 22 SER OG O -4.730 1.818 0.067 1.00 . A A . 22 SER OG 1 1
15 14001 1 1 23 PHE C C -2.193 0.581 2.160 1.00 . A A . 23 PHE C 1 1
15 14002 1 1 23 PHE CA C -3.275 0.607 3.233 1.00 . A A . 23 PHE CA 1 1
15 14003 1 1 23 PHE CB C -3.097 -0.625 4.203 1.00 . A A . 23 PHE CB 1 1
15 14004 1 1 23 PHE CD1 C -5.203 -0.621 5.619 1.00 . A A . 23 PHE CD1 1 1
15 14005 1 1 23 PHE CD2 C -3.142 0.158 6.615 1.00 . A A . 23 PHE CD2 1 1
15 14006 1 1 23 PHE CE1 C -5.900 -0.311 6.797 1.00 . A A . 23 PHE CE1 1 1
15 14007 1 1 23 PHE CE2 C -3.824 0.466 7.799 1.00 . A A . 23 PHE CE2 1 1
15 14008 1 1 23 PHE CG C -3.823 -0.369 5.501 1.00 . A A . 23 PHE CG 1 1
15 14009 1 1 23 PHE CZ C -5.210 0.246 7.884 1.00 . A A . 23 PHE CZ 1 1
15 14010 1 1 23 PHE H H -4.493 0.260 1.566 1.00 . A A . 23 PHE H 1 1
15 14011 1 1 23 PHE HA H -3.142 1.529 3.775 1.00 . A A . 23 PHE HA 1 1
15 14012 1 1 23 PHE HB2 H -3.396 -1.626 3.811 1.00 . A A . 23 PHE HB2 1 1
15 14013 1 1 23 PHE HB3 H -2.026 -0.732 4.442 1.00 . A A . 23 PHE HB3 1 1
15 14014 1 1 23 PHE HD1 H -5.737 -1.041 4.780 1.00 . A A . 23 PHE HD1 1 1
15 14015 1 1 23 PHE HD2 H -2.082 0.353 6.563 1.00 . A A . 23 PHE HD2 1 1
15 14016 1 1 23 PHE HE1 H -6.964 -0.488 6.856 1.00 . A A . 23 PHE HE1 1 1
15 14017 1 1 23 PHE HE2 H -3.275 0.885 8.630 1.00 . A A . 23 PHE HE2 1 1
15 14018 1 1 23 PHE HZ H -5.743 0.486 8.790 1.00 . A A . 23 PHE HZ 1 1
15 14019 1 1 23 PHE N N -4.519 0.654 2.487 1.00 . A A . 23 PHE N 1 1
15 14020 1 1 23 PHE O O -2.382 -0.102 1.156 1.00 . A A . 23 PHE O 1 1
15 14021 1 1 24 TYR C C 1.328 0.808 2.339 1.00 . A A . 24 TYR C 1 1
15 14022 1 1 24 TYR CA C 0.128 1.192 1.472 1.00 . A A . 24 TYR CA 1 1
15 14023 1 1 24 TYR CB C 0.348 2.462 0.562 1.00 . A A . 24 TYR CB 1 1
15 14024 1 1 24 TYR CD1 C 0.238 4.676 1.835 1.00 . A A . 24 TYR CD1 1 1
15 14025 1 1 24 TYR CD2 C 2.402 3.873 1.106 1.00 . A A . 24 TYR CD2 1 1
15 14026 1 1 24 TYR CE1 C 0.843 5.834 2.361 1.00 . A A . 24 TYR CE1 1 1
15 14027 1 1 24 TYR CE2 C 3.020 5.005 1.677 1.00 . A A . 24 TYR CE2 1 1
15 14028 1 1 24 TYR CG C 1.003 3.689 1.188 1.00 . A A . 24 TYR CG 1 1
15 14029 1 1 24 TYR CZ C 2.234 5.996 2.277 1.00 . A A . 24 TYR CZ 1 1
15 14030 1 1 24 TYR H H -0.920 1.838 3.184 1.00 . A A . 24 TYR H 1 1
15 14031 1 1 24 TYR HA H 0.003 0.366 0.781 1.00 . A A . 24 TYR HA 1 1
15 14032 1 1 24 TYR HB2 H 0.952 2.172 -0.327 1.00 . A A . 24 TYR HB2 1 1
15 14033 1 1 24 TYR HB3 H -0.644 2.760 0.152 1.00 . A A . 24 TYR HB3 1 1
15 14034 1 1 24 TYR HD1 H -0.829 4.553 1.922 1.00 . A A . 24 TYR HD1 1 1
15 14035 1 1 24 TYR HD2 H 3.008 3.128 0.611 1.00 . A A . 24 TYR HD2 1 1
15 14036 1 1 24 TYR HE1 H 0.221 6.583 2.833 1.00 . A A . 24 TYR HE1 1 1
15 14037 1 1 24 TYR HE2 H 4.096 5.136 1.674 1.00 . A A . 24 TYR HE2 1 1
15 14038 1 1 24 TYR HH H 2.164 7.720 3.150 1.00 . A A . 24 TYR HH 1 1
15 14039 1 1 24 TYR N N -1.041 1.275 2.350 1.00 . A A . 24 TYR N 1 1
15 14040 1 1 24 TYR O O 1.401 1.177 3.508 1.00 . A A . 24 TYR O 1 1
15 14041 1 1 24 TYR OH O 2.853 7.154 2.792 1.00 . A A . 24 TYR OH 1 1
15 14042 1 1 25 PHE C C 4.535 0.838 2.162 1.00 . A A . 25 PHE C 1 1
15 14043 1 1 25 PHE CA C 3.551 -0.246 2.569 1.00 . A A . 25 PHE CA 1 1
15 14044 1 1 25 PHE CB C 4.060 -1.716 2.394 1.00 . A A . 25 PHE CB 1 1
15 14045 1 1 25 PHE CD1 C 6.313 -1.829 3.606 1.00 . A A . 25 PHE CD1 1 1
15 14046 1 1 25 PHE CD2 C 4.445 -3.076 4.487 1.00 . A A . 25 PHE CD2 1 1
15 14047 1 1 25 PHE CE1 C 7.116 -2.368 4.623 1.00 . A A . 25 PHE CE1 1 1
15 14048 1 1 25 PHE CE2 C 5.213 -3.543 5.547 1.00 . A A . 25 PHE CE2 1 1
15 14049 1 1 25 PHE CG C 4.947 -2.175 3.529 1.00 . A A . 25 PHE CG 1 1
15 14050 1 1 25 PHE CZ C 6.559 -3.185 5.611 1.00 . A A . 25 PHE CZ 1 1
15 14051 1 1 25 PHE H H 2.345 -0.238 0.845 1.00 . A A . 25 PHE H 1 1
15 14052 1 1 25 PHE HA H 3.369 -0.135 3.633 1.00 . A A . 25 PHE HA 1 1
15 14053 1 1 25 PHE HB2 H 3.175 -2.388 2.390 1.00 . A A . 25 PHE HB2 1 1
15 14054 1 1 25 PHE HB3 H 4.598 -1.907 1.456 1.00 . A A . 25 PHE HB3 1 1
15 14055 1 1 25 PHE HD1 H 6.769 -1.191 2.860 1.00 . A A . 25 PHE HD1 1 1
15 14056 1 1 25 PHE HD2 H 3.461 -3.490 4.404 1.00 . A A . 25 PHE HD2 1 1
15 14057 1 1 25 PHE HE1 H 8.178 -2.194 4.647 1.00 . A A . 25 PHE HE1 1 1
15 14058 1 1 25 PHE HE2 H 4.736 -4.190 6.273 1.00 . A A . 25 PHE HE2 1 1
15 14059 1 1 25 PHE HZ H 7.191 -3.553 6.407 1.00 . A A . 25 PHE HZ 1 1
15 14060 1 1 25 PHE N N 2.341 0.066 1.808 1.00 . A A . 25 PHE N 1 1
15 14061 1 1 25 PHE O O 4.734 1.119 0.978 1.00 . A A . 25 PHE O 1 1
15 14062 1 1 26 LYS C C 7.379 2.182 3.246 1.00 . A A . 26 LYS C 1 1
15 14063 1 1 26 LYS CA C 5.953 2.647 3.055 1.00 . A A . 26 LYS CA 1 1
15 14064 1 1 26 LYS CB C 5.491 3.632 4.117 1.00 . A A . 26 LYS CB 1 1
15 14065 1 1 26 LYS CD C 6.374 6.035 3.437 1.00 . A A . 26 LYS CD 1 1
15 14066 1 1 26 LYS CE C 7.222 5.793 2.204 1.00 . A A . 26 LYS CE 1 1
15 14067 1 1 26 LYS CG C 6.312 4.869 4.415 1.00 . A A . 26 LYS CG 1 1
15 14068 1 1 26 LYS H H 4.902 1.319 4.149 1.00 . A A . 26 LYS H 1 1
15 14069 1 1 26 LYS HA H 5.827 3.149 2.108 1.00 . A A . 26 LYS HA 1 1
15 14070 1 1 26 LYS HB2 H 4.474 3.966 3.831 1.00 . A A . 26 LYS HB2 1 1
15 14071 1 1 26 LYS HB3 H 5.393 3.086 5.083 1.00 . A A . 26 LYS HB3 1 1
15 14072 1 1 26 LYS HD2 H 5.340 6.292 3.150 1.00 . A A . 26 LYS HD2 1 1
15 14073 1 1 26 LYS HD3 H 6.824 6.893 3.979 1.00 . A A . 26 LYS HD3 1 1
15 14074 1 1 26 LYS HE2 H 8.303 5.738 2.446 1.00 . A A . 26 LYS HE2 1 1
15 14075 1 1 26 LYS HE3 H 6.885 4.831 1.780 1.00 . A A . 26 LYS HE3 1 1
15 14076 1 1 26 LYS HG2 H 5.625 5.190 5.203 1.00 . A A . 26 LYS HG2 1 1
15 14077 1 1 26 LYS HG3 H 7.314 4.637 4.826 1.00 . A A . 26 LYS HG3 1 1
15 14078 1 1 26 LYS HZ1 H 6.003 6.892 0.942 1.00 . A A . 26 LYS HZ1 1 1
15 14079 1 1 26 LYS HZ2 H 7.311 7.766 1.582 1.00 . A A . 26 LYS HZ2 1 1
15 14080 1 1 26 LYS HZ3 H 7.571 6.634 0.344 1.00 . A A . 26 LYS HZ3 1 1
15 14081 1 1 26 LYS N N 5.082 1.526 3.183 1.00 . A A . 26 LYS N 1 1
15 14082 1 1 26 LYS NZ N 7.011 6.850 1.193 1.00 . A A . 26 LYS NZ 1 1
15 14083 1 1 26 LYS O O 7.775 1.761 4.335 1.00 . A A . 26 LYS O 1 1
15 14084 1 1 27 TRP C C 10.589 2.410 3.007 1.00 . A A . 27 TRP C 1 1
15 14085 1 1 27 TRP CA C 9.586 1.852 2.007 1.00 . A A . 27 TRP CA 1 1
15 14086 1 1 27 TRP CB C 10.008 2.195 0.537 1.00 . A A . 27 TRP CB 1 1
15 14087 1 1 27 TRP CD1 C 12.241 3.104 -0.371 1.00 . A A . 27 TRP CD1 1 1
15 14088 1 1 27 TRP CD2 C 12.293 0.985 0.343 1.00 . A A . 27 TRP CD2 1 1
15 14089 1 1 27 TRP CE2 C 13.601 1.368 0.012 1.00 . A A . 27 TRP CE2 1 1
15 14090 1 1 27 TRP CE3 C 12.010 -0.271 0.837 1.00 . A A . 27 TRP CE3 1 1
15 14091 1 1 27 TRP CG C 11.454 2.117 0.115 1.00 . A A . 27 TRP CG 1 1
15 14092 1 1 27 TRP CH2 C 14.395 -0.776 0.737 1.00 . A A . 27 TRP CH2 1 1
15 14093 1 1 27 TRP CZ2 C 14.669 0.490 0.180 1.00 . A A . 27 TRP CZ2 1 1
15 14094 1 1 27 TRP CZ3 C 13.076 -1.148 1.070 1.00 . A A . 27 TRP CZ3 1 1
15 14095 1 1 27 TRP H H 7.809 2.588 1.296 1.00 . A A . 27 TRP H 1 1
15 14096 1 1 27 TRP HA H 9.611 0.781 2.154 1.00 . A A . 27 TRP HA 1 1
15 14097 1 1 27 TRP HB2 H 9.525 1.447 -0.094 1.00 . A A . 27 TRP HB2 1 1
15 14098 1 1 27 TRP HB3 H 9.602 3.171 0.212 1.00 . A A . 27 TRP HB3 1 1
15 14099 1 1 27 TRP HD1 H 11.860 4.086 -0.617 1.00 . A A . 27 TRP HD1 1 1
15 14100 1 1 27 TRP HE1 H 14.288 3.153 -0.832 1.00 . A A . 27 TRP HE1 1 1
15 14101 1 1 27 TRP HE3 H 10.989 -0.514 1.061 1.00 . A A . 27 TRP HE3 1 1
15 14102 1 1 27 TRP HH2 H 15.211 -1.459 0.924 1.00 . A A . 27 TRP HH2 1 1
15 14103 1 1 27 TRP HZ2 H 15.683 0.774 -0.058 1.00 . A A . 27 TRP HZ2 1 1
15 14104 1 1 27 TRP HZ3 H 12.872 -2.098 1.543 1.00 . A A . 27 TRP HZ3 1 1
15 14105 1 1 27 TRP N N 8.191 2.256 2.156 1.00 . A A . 27 TRP N 1 1
15 14106 1 1 27 TRP NE1 N 13.540 2.666 -0.442 1.00 . A A . 27 TRP NE1 1 1
15 14107 1 1 27 TRP O O 11.408 1.683 3.567 1.00 . A A . 27 TRP O 1 1
15 14108 1 1 28 THR C C 10.928 4.375 5.646 1.00 . A A . 28 THR C 1 1
15 14109 1 1 28 THR CA C 11.402 4.447 4.190 1.00 . A A . 28 THR CA 1 1
15 14110 1 1 28 THR CB C 11.701 5.896 3.770 1.00 . A A . 28 THR CB 1 1
15 14111 1 1 28 THR CG2 C 12.669 5.847 2.576 1.00 . A A . 28 THR CG2 1 1
15 14112 1 1 28 THR H H 9.867 4.310 2.779 1.00 . A A . 28 THR H 1 1
15 14113 1 1 28 THR HA H 12.356 3.930 4.183 1.00 . A A . 28 THR HA 1 1
15 14114 1 1 28 THR HB H 12.201 6.479 4.582 1.00 . A A . 28 THR HB 1 1
15 14115 1 1 28 THR HG1 H 10.834 7.465 3.045 1.00 . A A . 28 THR HG1 1 1
15 14116 1 1 28 THR HG21 H 12.214 5.284 1.734 1.00 . A A . 28 THR HG21 1 1
15 14117 1 1 28 THR HG22 H 12.920 6.870 2.221 1.00 . A A . 28 THR HG22 1 1
15 14118 1 1 28 THR HG23 H 13.616 5.339 2.857 1.00 . A A . 28 THR HG23 1 1
15 14119 1 1 28 THR N N 10.530 3.739 3.255 1.00 . A A . 28 THR N 1 1
15 14120 1 1 28 THR O O 11.639 4.817 6.542 1.00 . A A . 28 THR O 1 1
15 14121 1 1 28 THR OG1 O 10.536 6.591 3.326 1.00 . A A . 28 THR OG1 1 1
15 14122 1 1 29 ALA C C 9.468 2.129 7.743 1.00 . A A . 29 ALA C 1 1
15 14123 1 1 29 ALA CA C 9.194 3.552 7.263 1.00 . A A . 29 ALA CA 1 1
15 14124 1 1 29 ALA CB C 7.662 3.801 7.316 1.00 . A A . 29 ALA CB 1 1
15 14125 1 1 29 ALA H H 9.170 3.463 5.154 1.00 . A A . 29 ALA H 1 1
15 14126 1 1 29 ALA HA H 9.665 4.218 7.980 1.00 . A A . 29 ALA HA 1 1
15 14127 1 1 29 ALA HB1 H 7.104 3.161 6.593 1.00 . A A . 29 ALA HB1 1 1
15 14128 1 1 29 ALA HB2 H 7.241 3.652 8.336 1.00 . A A . 29 ALA HB2 1 1
15 14129 1 1 29 ALA HB3 H 7.473 4.858 7.033 1.00 . A A . 29 ALA HB3 1 1
15 14130 1 1 29 ALA N N 9.728 3.787 5.916 1.00 . A A . 29 ALA N 1 1
15 14131 1 1 29 ALA O O 9.900 1.909 8.874 1.00 . A A . 29 ALA O 1 1
15 14132 1 1 30 LYS C C 8.082 -0.906 7.785 1.00 . A A . 30 LYS C 1 1
15 14133 1 1 30 LYS CA C 9.290 -0.308 7.056 1.00 . A A . 30 LYS CA 1 1
15 14134 1 1 30 LYS CB C 10.666 -0.795 7.612 1.00 . A A . 30 LYS CB 1 1
15 14135 1 1 30 LYS CD C 11.522 -2.362 5.697 1.00 . A A . 30 LYS CD 1 1
15 14136 1 1 30 LYS CE C 12.763 -1.549 5.266 1.00 . A A . 30 LYS CE 1 1
15 14137 1 1 30 LYS CG C 11.085 -2.221 7.172 1.00 . A A . 30 LYS CG 1 1
15 14138 1 1 30 LYS H H 8.814 1.402 5.953 1.00 . A A . 30 LYS H 1 1
15 14139 1 1 30 LYS HA H 9.245 -0.693 6.054 1.00 . A A . 30 LYS HA 1 1
15 14140 1 1 30 LYS HB2 H 11.453 -0.092 7.269 1.00 . A A . 30 LYS HB2 1 1
15 14141 1 1 30 LYS HB3 H 10.663 -0.737 8.723 1.00 . A A . 30 LYS HB3 1 1
15 14142 1 1 30 LYS HD2 H 11.734 -3.436 5.500 1.00 . A A . 30 LYS HD2 1 1
15 14143 1 1 30 LYS HD3 H 10.678 -2.068 5.040 1.00 . A A . 30 LYS HD3 1 1
15 14144 1 1 30 LYS HE2 H 12.976 -1.726 4.191 1.00 . A A . 30 LYS HE2 1 1
15 14145 1 1 30 LYS HE3 H 12.613 -0.459 5.422 1.00 . A A . 30 LYS HE3 1 1
15 14146 1 1 30 LYS HG2 H 11.939 -2.541 7.802 1.00 . A A . 30 LYS HG2 1 1
15 14147 1 1 30 LYS HG3 H 10.255 -2.932 7.385 1.00 . A A . 30 LYS HG3 1 1
15 14148 1 1 30 LYS HZ1 H 14.158 -2.971 5.860 1.00 . A A . 30 LYS HZ1 1 1
15 14149 1 1 30 LYS HZ2 H 14.791 -1.402 5.704 1.00 . A A . 30 LYS HZ2 1 1
15 14150 1 1 30 LYS HZ3 H 13.818 -1.796 7.039 1.00 . A A . 30 LYS HZ3 1 1
15 14151 1 1 30 LYS N N 9.165 1.135 6.857 1.00 . A A . 30 LYS N 1 1
15 14152 1 1 30 LYS NZ N 13.974 -1.960 6.024 1.00 . A A . 30 LYS NZ 1 1
15 14153 1 1 30 LYS O O 8.143 -1.943 8.445 1.00 . A A . 30 LYS O 1 1
15 14154 1 1 31 LYS C C 4.568 -0.068 7.188 1.00 . A A . 31 LYS C 1 1
15 14155 1 1 31 LYS CA C 5.623 -0.552 8.188 1.00 . A A . 31 LYS CA 1 1
15 14156 1 1 31 LYS CB C 5.496 0.090 9.605 1.00 . A A . 31 LYS CB 1 1
15 14157 1 1 31 LYS CD C 3.143 0.492 10.596 1.00 . A A . 31 LYS CD 1 1
15 14158 1 1 31 LYS CE C 1.910 -0.130 11.272 1.00 . A A . 31 LYS CE 1 1
15 14159 1 1 31 LYS CG C 4.375 -0.431 10.522 1.00 . A A . 31 LYS CG 1 1
15 14160 1 1 31 LYS H H 6.892 0.594 7.080 1.00 . A A . 31 LYS H 1 1
15 14161 1 1 31 LYS HA H 5.525 -1.628 8.263 1.00 . A A . 31 LYS HA 1 1
15 14162 1 1 31 LYS HB2 H 6.435 -0.189 10.130 1.00 . A A . 31 LYS HB2 1 1
15 14163 1 1 31 LYS HB3 H 5.487 1.202 9.561 1.00 . A A . 31 LYS HB3 1 1
15 14164 1 1 31 LYS HD2 H 3.432 1.404 11.160 1.00 . A A . 31 LYS HD2 1 1
15 14165 1 1 31 LYS HD3 H 2.852 0.815 9.577 1.00 . A A . 31 LYS HD3 1 1
15 14166 1 1 31 LYS HE2 H 2.149 -0.462 12.304 1.00 . A A . 31 LYS HE2 1 1
15 14167 1 1 31 LYS HE3 H 1.074 0.604 11.302 1.00 . A A . 31 LYS HE3 1 1
15 14168 1 1 31 LYS HG2 H 4.117 -1.472 10.231 1.00 . A A . 31 LYS HG2 1 1
15 14169 1 1 31 LYS HG3 H 4.784 -0.485 11.555 1.00 . A A . 31 LYS HG3 1 1
15 14170 1 1 31 LYS HZ1 H 1.188 -1.018 9.543 1.00 . A A . 31 LYS HZ1 1 1
15 14171 1 1 31 LYS HZ2 H 2.186 -2.024 10.479 1.00 . A A . 31 LYS HZ2 1 1
15 14172 1 1 31 LYS HZ3 H 0.593 -1.706 10.978 1.00 . A A . 31 LYS HZ3 1 1
15 14173 1 1 31 LYS N N 6.918 -0.226 7.639 1.00 . A A . 31 LYS N 1 1
15 14174 1 1 31 LYS NZ N 1.433 -1.306 10.512 1.00 . A A . 31 LYS NZ 1 1
15 14175 1 1 31 LYS O O 4.851 0.750 6.304 1.00 . A A . 31 LYS O 1 1
15 14176 1 1 32 CYS C C 1.355 1.003 6.979 1.00 . A A . 32 CYS C 1 1
15 14177 1 1 32 CYS CA C 2.084 -0.277 6.569 1.00 . A A . 32 CYS CA 1 1
15 14178 1 1 32 CYS CB C 1.036 -1.407 6.862 1.00 . A A . 32 CYS CB 1 1
15 14179 1 1 32 CYS H H 3.147 -1.201 8.088 1.00 . A A . 32 CYS H 1 1
15 14180 1 1 32 CYS HA H 2.334 -0.238 5.508 1.00 . A A . 32 CYS HA 1 1
15 14181 1 1 32 CYS HB2 H 0.955 -1.595 7.956 1.00 . A A . 32 CYS HB2 1 1
15 14182 1 1 32 CYS HB3 H 0.005 -1.206 6.481 1.00 . A A . 32 CYS HB3 1 1
15 14183 1 1 32 CYS N N 3.306 -0.561 7.341 1.00 . A A . 32 CYS N 1 1
15 14184 1 1 32 CYS O O 0.879 1.090 8.105 1.00 . A A . 32 CYS O 1 1
15 14185 1 1 32 CYS SG S 1.521 -2.915 6.050 1.00 . A A . 32 CYS SG 1 1
15 14186 1 1 33 LEU C C -0.930 3.265 5.769 1.00 . A A . 33 LEU C 1 1
15 14187 1 1 33 LEU CA C 0.454 3.247 6.429 1.00 . A A . 33 LEU CA 1 1
15 14188 1 1 33 LEU CB C 1.224 4.529 5.984 1.00 . A A . 33 LEU CB 1 1
15 14189 1 1 33 LEU CD1 C 3.212 6.042 6.135 1.00 . A A . 33 LEU CD1 1 1
15 14190 1 1 33 LEU CD2 C 2.842 4.396 7.987 1.00 . A A . 33 LEU CD2 1 1
15 14191 1 1 33 LEU CG C 2.679 4.647 6.481 1.00 . A A . 33 LEU CG 1 1
15 14192 1 1 33 LEU H H 1.516 1.925 5.146 1.00 . A A . 33 LEU H 1 1
15 14193 1 1 33 LEU HA H 0.323 3.323 7.500 1.00 . A A . 33 LEU HA 1 1
15 14194 1 1 33 LEU HB2 H 1.249 4.606 4.875 1.00 . A A . 33 LEU HB2 1 1
15 14195 1 1 33 LEU HB3 H 0.688 5.429 6.365 1.00 . A A . 33 LEU HB3 1 1
15 14196 1 1 33 LEU HD11 H 2.552 6.837 6.546 1.00 . A A . 33 LEU HD11 1 1
15 14197 1 1 33 LEU HD12 H 4.225 6.182 6.567 1.00 . A A . 33 LEU HD12 1 1
15 14198 1 1 33 LEU HD13 H 3.278 6.165 5.036 1.00 . A A . 33 LEU HD13 1 1
15 14199 1 1 33 LEU HD21 H 2.493 3.387 8.288 1.00 . A A . 33 LEU HD21 1 1
15 14200 1 1 33 LEU HD22 H 3.907 4.495 8.286 1.00 . A A . 33 LEU HD22 1 1
15 14201 1 1 33 LEU HD23 H 2.261 5.148 8.563 1.00 . A A . 33 LEU HD23 1 1
15 14202 1 1 33 LEU HG H 3.300 3.895 5.937 1.00 . A A . 33 LEU HG 1 1
15 14203 1 1 33 LEU N N 1.186 2.016 6.096 1.00 . A A . 33 LEU N 1 1
15 14204 1 1 33 LEU O O -1.051 2.734 4.671 1.00 . A A . 33 LEU O 1 1
15 14205 1 1 34 PRO C C -3.378 5.234 4.812 1.00 . A A . 34 PRO C 1 1
15 14206 1 1 34 PRO CA C -3.296 3.946 5.631 1.00 . A A . 34 PRO CA 1 1
15 14207 1 1 34 PRO CB C -4.296 3.993 6.808 1.00 . A A . 34 PRO CB 1 1
15 14208 1 1 34 PRO CD C -2.058 4.384 7.675 1.00 . A A . 34 PRO CD 1 1
15 14209 1 1 34 PRO CG C -3.539 4.722 7.943 1.00 . A A . 34 PRO CG 1 1
15 14210 1 1 34 PRO HA H -3.506 3.134 4.917 1.00 . A A . 34 PRO HA 1 1
15 14211 1 1 34 PRO HB2 H -5.285 4.446 6.568 1.00 . A A . 34 PRO HB2 1 1
15 14212 1 1 34 PRO HB3 H -4.480 2.946 7.122 1.00 . A A . 34 PRO HB3 1 1
15 14213 1 1 34 PRO HD2 H -1.422 5.300 7.706 1.00 . A A . 34 PRO HD2 1 1
15 14214 1 1 34 PRO HD3 H -1.705 3.640 8.426 1.00 . A A . 34 PRO HD3 1 1
15 14215 1 1 34 PRO HG2 H -3.680 5.821 7.829 1.00 . A A . 34 PRO HG2 1 1
15 14216 1 1 34 PRO HG3 H -3.882 4.421 8.957 1.00 . A A . 34 PRO HG3 1 1
15 14217 1 1 34 PRO N N -2.020 3.815 6.329 1.00 . A A . 34 PRO N 1 1
15 14218 1 1 34 PRO O O -2.939 6.316 5.212 1.00 . A A . 34 PRO O 1 1
15 14219 1 1 35 PHE C C -5.754 5.556 2.196 1.00 . A A . 35 PHE C 1 1
15 14220 1 1 35 PHE CA C -4.473 6.136 2.781 1.00 . A A . 35 PHE CA 1 1
15 14221 1 1 35 PHE CB C -3.353 6.657 1.802 1.00 . A A . 35 PHE CB 1 1
15 14222 1 1 35 PHE CD1 C -3.055 4.747 0.144 1.00 . A A . 35 PHE CD1 1 1
15 14223 1 1 35 PHE CD2 C -3.629 6.963 -0.698 1.00 . A A . 35 PHE CD2 1 1
15 14224 1 1 35 PHE CE1 C -3.149 4.237 -1.154 1.00 . A A . 35 PHE CE1 1 1
15 14225 1 1 35 PHE CE2 C -3.721 6.429 -1.984 1.00 . A A . 35 PHE CE2 1 1
15 14226 1 1 35 PHE CG C -3.325 6.113 0.394 1.00 . A A . 35 PHE CG 1 1
15 14227 1 1 35 PHE CZ C -3.513 5.071 -2.198 1.00 . A A . 35 PHE CZ 1 1
15 14228 1 1 35 PHE H H -4.426 4.165 3.427 1.00 . A A . 35 PHE H 1 1
15 14229 1 1 35 PHE HA H -4.757 6.988 3.386 1.00 . A A . 35 PHE HA 1 1
15 14230 1 1 35 PHE HB2 H -3.440 7.763 1.726 1.00 . A A . 35 PHE HB2 1 1
15 14231 1 1 35 PHE HB3 H -2.362 6.451 2.255 1.00 . A A . 35 PHE HB3 1 1
15 14232 1 1 35 PHE HD1 H -2.811 4.064 0.941 1.00 . A A . 35 PHE HD1 1 1
15 14233 1 1 35 PHE HD2 H -3.867 8.016 -0.585 1.00 . A A . 35 PHE HD2 1 1
15 14234 1 1 35 PHE HE1 H -2.959 3.198 -1.378 1.00 . A A . 35 PHE HE1 1 1
15 14235 1 1 35 PHE HE2 H -3.988 7.054 -2.817 1.00 . A A . 35 PHE HE2 1 1
15 14236 1 1 35 PHE HZ H -3.659 4.649 -3.169 1.00 . A A . 35 PHE HZ 1 1
15 14237 1 1 35 PHE N N -4.057 5.072 3.664 1.00 . A A . 35 PHE N 1 1
15 14238 1 1 35 PHE O O -6.060 4.387 2.413 1.00 . A A . 35 PHE O 1 1
15 14239 1 1 36 LEU C C -7.517 5.938 -0.700 1.00 . A A . 36 LEU C 1 1
15 14240 1 1 36 LEU CA C -7.779 5.917 0.795 1.00 . A A . 36 LEU CA 1 1
15 14241 1 1 36 LEU CB C -8.940 6.897 1.121 1.00 . A A . 36 LEU CB 1 1
15 14242 1 1 36 LEU CD1 C -8.700 7.258 3.681 1.00 . A A . 36 LEU CD1 1 1
15 14243 1 1 36 LEU CD2 C -10.938 7.405 2.597 1.00 . A A . 36 LEU CD2 1 1
15 14244 1 1 36 LEU CG C -9.551 6.758 2.522 1.00 . A A . 36 LEU CG 1 1
15 14245 1 1 36 LEU H H -6.328 7.275 1.250 1.00 . A A . 36 LEU H 1 1
15 14246 1 1 36 LEU HA H -8.066 4.910 1.071 1.00 . A A . 36 LEU HA 1 1
15 14247 1 1 36 LEU HB2 H -8.633 7.955 0.965 1.00 . A A . 36 LEU HB2 1 1
15 14248 1 1 36 LEU HB3 H -9.792 6.683 0.437 1.00 . A A . 36 LEU HB3 1 1
15 14249 1 1 36 LEU HD11 H -8.341 8.291 3.485 1.00 . A A . 36 LEU HD11 1 1
15 14250 1 1 36 LEU HD12 H -9.314 7.249 4.605 1.00 . A A . 36 LEU HD12 1 1
15 14251 1 1 36 LEU HD13 H -7.853 6.565 3.840 1.00 . A A . 36 LEU HD13 1 1
15 14252 1 1 36 LEU HD21 H -11.627 6.935 1.868 1.00 . A A . 36 LEU HD21 1 1
15 14253 1 1 36 LEU HD22 H -11.373 7.270 3.608 1.00 . A A . 36 LEU HD22 1 1
15 14254 1 1 36 LEU HD23 H -10.881 8.494 2.378 1.00 . A A . 36 LEU HD23 1 1
15 14255 1 1 36 LEU HG H -9.650 5.673 2.676 1.00 . A A . 36 LEU HG 1 1
15 14256 1 1 36 LEU N N -6.552 6.333 1.443 1.00 . A A . 36 LEU N 1 1
15 14257 1 1 36 LEU O O -6.644 6.668 -1.141 1.00 . A A . 36 LEU O 1 1
15 14258 1 1 37 PHE C C -9.435 5.522 -3.699 1.00 . A A . 37 PHE C 1 1
15 14259 1 1 37 PHE CA C -8.162 5.034 -2.972 1.00 . A A . 37 PHE CA 1 1
15 14260 1 1 37 PHE CB C -7.851 3.514 -3.245 1.00 . A A . 37 PHE CB 1 1
15 14261 1 1 37 PHE CD1 C -7.449 3.591 -5.818 1.00 . A A . 37 PHE CD1 1 1
15 14262 1 1 37 PHE CD2 C -8.776 1.806 -4.854 1.00 . A A . 37 PHE CD2 1 1
15 14263 1 1 37 PHE CE1 C -7.573 2.983 -7.075 1.00 . A A . 37 PHE CE1 1 1
15 14264 1 1 37 PHE CE2 C -8.938 1.236 -6.122 1.00 . A A . 37 PHE CE2 1 1
15 14265 1 1 37 PHE CG C -8.000 2.972 -4.666 1.00 . A A . 37 PHE CG 1 1
15 14266 1 1 37 PHE CZ C -8.270 1.784 -7.215 1.00 . A A . 37 PHE CZ 1 1
15 14267 1 1 37 PHE H H -8.951 4.581 -1.029 1.00 . A A . 37 PHE H 1 1
15 14268 1 1 37 PHE HA H -7.343 5.639 -3.340 1.00 . A A . 37 PHE HA 1 1
15 14269 1 1 37 PHE HB2 H -6.796 3.314 -2.929 1.00 . A A . 37 PHE HB2 1 1
15 14270 1 1 37 PHE HB3 H -8.545 2.928 -2.582 1.00 . A A . 37 PHE HB3 1 1
15 14271 1 1 37 PHE HD1 H -6.924 4.535 -5.790 1.00 . A A . 37 PHE HD1 1 1
15 14272 1 1 37 PHE HD2 H -9.265 1.336 -4.014 1.00 . A A . 37 PHE HD2 1 1
15 14273 1 1 37 PHE HE1 H -7.220 3.470 -7.968 1.00 . A A . 37 PHE HE1 1 1
15 14274 1 1 37 PHE HE2 H -9.630 0.425 -6.290 1.00 . A A . 37 PHE HE2 1 1
15 14275 1 1 37 PHE HZ H -8.370 1.331 -8.192 1.00 . A A . 37 PHE HZ 1 1
15 14276 1 1 37 PHE N N -8.273 5.165 -1.509 1.00 . A A . 37 PHE N 1 1
15 14277 1 1 37 PHE O O -10.549 5.248 -3.249 1.00 . A A . 37 PHE O 1 1
15 14278 1 1 38 SER C C -10.964 5.822 -6.794 1.00 . A A . 38 SER C 1 1
15 14279 1 1 38 SER CA C -10.461 6.725 -5.653 1.00 . A A . 38 SER CA 1 1
15 14280 1 1 38 SER CB C -10.233 8.185 -6.161 1.00 . A A . 38 SER CB 1 1
15 14281 1 1 38 SER H H -8.400 6.529 -5.206 1.00 . A A . 38 SER H 1 1
15 14282 1 1 38 SER HA H -11.311 6.788 -4.989 1.00 . A A . 38 SER HA 1 1
15 14283 1 1 38 SER HB2 H -9.653 8.701 -5.366 1.00 . A A . 38 SER HB2 1 1
15 14284 1 1 38 SER HB3 H -9.622 8.204 -7.092 1.00 . A A . 38 SER HB3 1 1
15 14285 1 1 38 SER HG H -11.972 8.831 -5.529 1.00 . A A . 38 SER HG 1 1
15 14286 1 1 38 SER N N -9.307 6.245 -4.864 1.00 . A A . 38 SER N 1 1
15 14287 1 1 38 SER O O -11.996 6.130 -7.386 1.00 . A A . 38 SER O 1 1
15 14288 1 1 38 SER OG O -11.425 8.956 -6.348 1.00 . A A . 38 SER OG 1 1
15 14289 1 1 39 GLY C C -10.156 3.602 -9.435 1.00 . A A . 39 GLY C 1 1
15 14290 1 1 39 GLY CA C -10.815 3.655 -8.069 1.00 . A A . 39 GLY CA 1 1
15 14291 1 1 39 GLY H H -9.457 4.401 -6.652 1.00 . A A . 39 GLY H 1 1
15 14292 1 1 39 GLY HA2 H -10.683 2.702 -7.601 1.00 . A A . 39 GLY HA2 1 1
15 14293 1 1 39 GLY HA3 H -11.858 3.759 -8.223 1.00 . A A . 39 GLY HA3 1 1
15 14294 1 1 39 GLY N N -10.301 4.675 -7.125 1.00 . A A . 39 GLY N 1 1
15 14295 1 1 39 GLY O O -9.837 2.547 -9.974 1.00 . A A . 39 GLY O 1 1
15 14296 1 1 40 CYS C C -8.338 6.196 -10.967 1.00 . A A . 40 CYS C 1 1
15 14297 1 1 40 CYS CA C -9.288 5.056 -11.285 1.00 . A A . 40 CYS CA 1 1
15 14298 1 1 40 CYS CB C -10.284 5.380 -12.455 1.00 . A A . 40 CYS CB 1 1
15 14299 1 1 40 CYS H H -10.230 5.613 -9.529 1.00 . A A . 40 CYS H 1 1
15 14300 1 1 40 CYS HA H -8.673 4.212 -11.574 1.00 . A A . 40 CYS HA 1 1
15 14301 1 1 40 CYS HB2 H -9.893 6.143 -13.165 1.00 . A A . 40 CYS HB2 1 1
15 14302 1 1 40 CYS HB3 H -10.355 4.434 -13.036 1.00 . A A . 40 CYS HB3 1 1
15 14303 1 1 40 CYS N N -9.942 4.792 -10.017 1.00 . A A . 40 CYS N 1 1
15 14304 1 1 40 CYS O O -8.679 7.072 -10.174 1.00 . A A . 40 CYS O 1 1
15 14305 1 1 40 CYS SG S -12.000 5.784 -11.960 1.00 . A A . 40 CYS SG 1 1
15 14306 1 1 41 GLY C C -4.999 6.631 -10.208 1.00 . A A . 41 GLY C 1 1
15 14307 1 1 41 GLY CA C -6.051 7.170 -11.155 1.00 . A A . 41 GLY CA 1 1
15 14308 1 1 41 GLY H H -6.854 5.441 -12.140 1.00 . A A . 41 GLY H 1 1
15 14309 1 1 41 GLY HA2 H -5.527 7.491 -12.051 1.00 . A A . 41 GLY HA2 1 1
15 14310 1 1 41 GLY HA3 H -6.489 8.028 -10.662 1.00 . A A . 41 GLY HA3 1 1
15 14311 1 1 41 GLY N N -7.093 6.180 -11.509 1.00 . A A . 41 GLY N 1 1
15 14312 1 1 41 GLY O O -3.969 7.268 -10.007 1.00 . A A . 41 GLY O 1 1
15 14313 1 1 42 GLY C C -3.716 3.508 -9.384 1.00 . A A . 42 GLY C 1 1
15 14314 1 1 42 GLY CA C -4.380 4.685 -8.702 1.00 . A A . 42 GLY CA 1 1
15 14315 1 1 42 GLY H H -6.127 5.002 -9.797 1.00 . A A . 42 GLY H 1 1
15 14316 1 1 42 GLY HA2 H -3.612 5.321 -8.300 1.00 . A A . 42 GLY HA2 1 1
15 14317 1 1 42 GLY HA3 H -5.011 4.272 -7.933 1.00 . A A . 42 GLY HA3 1 1
15 14318 1 1 42 GLY N N -5.255 5.439 -9.604 1.00 . A A . 42 GLY N 1 1
15 14319 1 1 42 GLY O O -3.989 3.232 -10.548 1.00 . A A . 42 GLY O 1 1
15 14320 1 1 43 ASN C C -2.397 0.258 -8.469 1.00 . A A . 43 ASN C 1 1
15 14321 1 1 43 ASN CA C -2.128 1.577 -9.206 1.00 . A A . 43 ASN CA 1 1
15 14322 1 1 43 ASN CB C -0.604 1.831 -9.448 1.00 . A A . 43 ASN CB 1 1
15 14323 1 1 43 ASN CG C 0.078 2.474 -8.244 1.00 . A A . 43 ASN CG 1 1
15 14324 1 1 43 ASN H H -2.644 2.987 -7.707 1.00 . A A . 43 ASN H 1 1
15 14325 1 1 43 ASN HA H -2.517 1.356 -10.194 1.00 . A A . 43 ASN HA 1 1
15 14326 1 1 43 ASN HB2 H -0.051 0.912 -9.741 1.00 . A A . 43 ASN HB2 1 1
15 14327 1 1 43 ASN HB3 H -0.527 2.531 -10.308 1.00 . A A . 43 ASN HB3 1 1
15 14328 1 1 43 ASN HD21 H 0.737 4.053 -9.368 1.00 . A A . 43 ASN HD21 1 1
15 14329 1 1 43 ASN HD22 H 1.191 4.042 -7.668 1.00 . A A . 43 ASN HD22 1 1
15 14330 1 1 43 ASN N N -2.829 2.753 -8.672 1.00 . A A . 43 ASN N 1 1
15 14331 1 1 43 ASN ND2 N 0.702 3.639 -8.461 1.00 . A A . 43 ASN ND2 1 1
15 14332 1 1 43 ASN O O -3.399 -0.399 -8.730 1.00 . A A . 43 ASN O 1 1
15 14333 1 1 43 ASN OD1 O 0.059 1.978 -7.120 1.00 . A A . 43 ASN OD1 1 1
15 14334 1 1 44 ALA C C -0.850 -1.712 -5.646 1.00 . A A . 44 ALA C 1 1
15 14335 1 1 44 ALA CA C -1.606 -1.529 -6.964 1.00 . A A . 44 ALA CA 1 1
15 14336 1 1 44 ALA CB C -1.241 -2.641 -7.997 1.00 . A A . 44 ALA CB 1 1
15 14337 1 1 44 ALA H H -0.682 0.377 -7.370 1.00 . A A . 44 ALA H 1 1
15 14338 1 1 44 ALA HA H -2.643 -1.698 -6.699 1.00 . A A . 44 ALA HA 1 1
15 14339 1 1 44 ALA HB1 H -1.911 -2.542 -8.878 1.00 . A A . 44 ALA HB1 1 1
15 14340 1 1 44 ALA HB2 H -0.199 -2.536 -8.368 1.00 . A A . 44 ALA HB2 1 1
15 14341 1 1 44 ALA HB3 H -1.406 -3.670 -7.606 1.00 . A A . 44 ALA HB3 1 1
15 14342 1 1 44 ALA N N -1.484 -0.202 -7.567 1.00 . A A . 44 ALA N 1 1
15 14343 1 1 44 ALA O O -0.661 -2.832 -5.175 1.00 . A A . 44 ALA O 1 1
15 14344 1 1 45 ASN C C -0.969 -0.141 -2.663 1.00 . A A . 45 ASN C 1 1
15 14345 1 1 45 ASN CA C 0.144 -0.663 -3.587 1.00 . A A . 45 ASN CA 1 1
15 14346 1 1 45 ASN CB C 1.437 0.215 -3.459 1.00 . A A . 45 ASN CB 1 1
15 14347 1 1 45 ASN CG C 2.149 0.287 -2.066 1.00 . A A . 45 ASN CG 1 1
15 14348 1 1 45 ASN H H -0.617 0.303 -5.312 1.00 . A A . 45 ASN H 1 1
15 14349 1 1 45 ASN HA H 0.429 -1.693 -3.332 1.00 . A A . 45 ASN HA 1 1
15 14350 1 1 45 ASN HB2 H 2.155 -0.246 -4.156 1.00 . A A . 45 ASN HB2 1 1
15 14351 1 1 45 ASN HB3 H 1.235 1.247 -3.822 1.00 . A A . 45 ASN HB3 1 1
15 14352 1 1 45 ASN HD21 H 3.195 1.903 -2.756 1.00 . A A . 45 ASN HD21 1 1
15 14353 1 1 45 ASN HD22 H 3.612 1.341 -1.150 1.00 . A A . 45 ASN HD22 1 1
15 14354 1 1 45 ASN N N -0.449 -0.610 -4.945 1.00 . A A . 45 ASN N 1 1
15 14355 1 1 45 ASN ND2 N 3.012 1.316 -1.957 1.00 . A A . 45 ASN ND2 1 1
15 14356 1 1 45 ASN O O -0.812 0.842 -1.944 1.00 . A A . 45 ASN O 1 1
15 14357 1 1 45 ASN OD1 O 2.079 -0.444 -1.081 1.00 . A A . 45 ASN OD1 1 1
15 14358 1 1 46 ARG C C -4.065 -1.714 -1.732 1.00 . A A . 46 ARG C 1 1
15 14359 1 1 46 ARG CA C -3.392 -0.432 -2.125 1.00 . A A . 46 ARG CA 1 1
15 14360 1 1 46 ARG CB C -4.249 0.452 -3.051 1.00 . A A . 46 ARG CB 1 1
15 14361 1 1 46 ARG CD C -4.667 0.868 -5.563 1.00 . A A . 46 ARG CD 1 1
15 14362 1 1 46 ARG CG C -4.452 -0.153 -4.459 1.00 . A A . 46 ARG CG 1 1
15 14363 1 1 46 ARG CZ C -3.375 3.051 -5.532 1.00 . A A . 46 ARG CZ 1 1
15 14364 1 1 46 ARG H H -2.184 -1.601 -3.348 1.00 . A A . 46 ARG H 1 1
15 14365 1 1 46 ARG HA H -3.196 0.112 -1.209 1.00 . A A . 46 ARG HA 1 1
15 14366 1 1 46 ARG HB2 H -5.235 0.706 -2.603 1.00 . A A . 46 ARG HB2 1 1
15 14367 1 1 46 ARG HB3 H -3.678 1.407 -3.083 1.00 . A A . 46 ARG HB3 1 1
15 14368 1 1 46 ARG HD2 H -4.788 0.360 -6.546 1.00 . A A . 46 ARG HD2 1 1
15 14369 1 1 46 ARG HD3 H -5.597 1.420 -5.328 1.00 . A A . 46 ARG HD3 1 1
15 14370 1 1 46 ARG HE H -2.533 1.266 -5.513 1.00 . A A . 46 ARG HE 1 1
15 14371 1 1 46 ARG HG2 H -3.582 -0.766 -4.758 1.00 . A A . 46 ARG HG2 1 1
15 14372 1 1 46 ARG HG3 H -5.320 -0.843 -4.395 1.00 . A A . 46 ARG HG3 1 1
15 14373 1 1 46 ARG HH11 H -5.318 3.574 -5.415 1.00 . A A . 46 ARG HH11 1 1
15 14374 1 1 46 ARG HH12 H -4.177 4.894 -5.367 1.00 . A A . 46 ARG HH12 1 1
15 14375 1 1 46 ARG HH21 H -1.366 3.063 -5.692 1.00 . A A . 46 ARG HH21 1 1
15 14376 1 1 46 ARG HH22 H -2.179 4.610 -5.583 1.00 . A A . 46 ARG HH22 1 1
15 14377 1 1 46 ARG N N -2.142 -0.801 -2.750 1.00 . A A . 46 ARG N 1 1
15 14378 1 1 46 ARG NE N -3.415 1.723 -5.602 1.00 . A A . 46 ARG NE 1 1
15 14379 1 1 46 ARG NH1 N -4.385 3.903 -5.457 1.00 . A A . 46 ARG NH1 1 1
15 14380 1 1 46 ARG NH2 N -2.194 3.618 -5.600 1.00 . A A . 46 ARG NH2 1 1
15 14381 1 1 46 ARG O O -4.521 -2.540 -2.526 1.00 . A A . 46 ARG O 1 1
15 14382 1 1 47 PHE C C -5.633 -2.895 1.048 1.00 . A A . 47 PHE C 1 1
15 14383 1 1 47 PHE CA C -4.341 -3.124 0.299 1.00 . A A . 47 PHE CA 1 1
15 14384 1 1 47 PHE CB C -3.140 -3.443 1.246 1.00 . A A . 47 PHE CB 1 1
15 14385 1 1 47 PHE CD1 C -1.619 -4.172 -0.715 1.00 . A A . 47 PHE CD1 1 1
15 14386 1 1 47 PHE CD2 C -0.746 -2.619 0.896 1.00 . A A . 47 PHE CD2 1 1
15 14387 1 1 47 PHE CE1 C -0.401 -4.101 -1.424 1.00 . A A . 47 PHE CE1 1 1
15 14388 1 1 47 PHE CE2 C 0.485 -2.614 0.246 1.00 . A A . 47 PHE CE2 1 1
15 14389 1 1 47 PHE CG C -1.819 -3.427 0.470 1.00 . A A . 47 PHE CG 1 1
15 14390 1 1 47 PHE CZ C 0.651 -3.336 -0.925 1.00 . A A . 47 PHE CZ 1 1
15 14391 1 1 47 PHE H H -3.543 -1.220 0.135 1.00 . A A . 47 PHE H 1 1
15 14392 1 1 47 PHE HA H -4.507 -3.947 -0.383 1.00 . A A . 47 PHE HA 1 1
15 14393 1 1 47 PHE HB2 H -3.065 -2.683 2.069 1.00 . A A . 47 PHE HB2 1 1
15 14394 1 1 47 PHE HB3 H -3.244 -4.443 1.714 1.00 . A A . 47 PHE HB3 1 1
15 14395 1 1 47 PHE HD1 H -2.411 -4.787 -1.112 1.00 . A A . 47 PHE HD1 1 1
15 14396 1 1 47 PHE HD2 H -0.831 -1.981 1.756 1.00 . A A . 47 PHE HD2 1 1
15 14397 1 1 47 PHE HE1 H -0.246 -4.658 -2.336 1.00 . A A . 47 PHE HE1 1 1
15 14398 1 1 47 PHE HE2 H 1.303 -2.037 0.642 1.00 . A A . 47 PHE HE2 1 1
15 14399 1 1 47 PHE HZ H 1.592 -3.265 -1.443 1.00 . A A . 47 PHE HZ 1 1
15 14400 1 1 47 PHE N N -3.996 -1.929 -0.415 1.00 . A A . 47 PHE N 1 1
15 14401 1 1 47 PHE O O -5.802 -1.881 1.709 1.00 . A A . 47 PHE O 1 1
15 14402 1 1 48 GLN C C -8.068 -3.693 3.039 1.00 . A A . 48 GLN C 1 1
15 14403 1 1 48 GLN CA C -7.942 -3.899 1.521 1.00 . A A . 48 GLN CA 1 1
15 14404 1 1 48 GLN CB C -8.583 -5.282 1.147 1.00 . A A . 48 GLN CB 1 1
15 14405 1 1 48 GLN CD C -9.172 -7.018 -0.635 1.00 . A A . 48 GLN CD 1 1
15 14406 1 1 48 GLN CG C -8.733 -5.582 -0.378 1.00 . A A . 48 GLN CG 1 1
15 14407 1 1 48 GLN H H -6.357 -4.643 0.408 1.00 . A A . 48 GLN H 1 1
15 14408 1 1 48 GLN HA H -8.510 -3.097 1.070 1.00 . A A . 48 GLN HA 1 1
15 14409 1 1 48 GLN HB2 H -7.969 -6.089 1.610 1.00 . A A . 48 GLN HB2 1 1
15 14410 1 1 48 GLN HB3 H -9.612 -5.361 1.571 1.00 . A A . 48 GLN HB3 1 1
15 14411 1 1 48 GLN HE21 H -7.492 -7.918 0.101 1.00 . A A . 48 GLN HE21 1 1
15 14412 1 1 48 GLN HE22 H -8.820 -8.967 -0.355 1.00 . A A . 48 GLN HE22 1 1
15 14413 1 1 48 GLN HG2 H -9.552 -4.952 -0.788 1.00 . A A . 48 GLN HG2 1 1
15 14414 1 1 48 GLN HG3 H -7.850 -5.425 -1.026 1.00 . A A . 48 GLN HG3 1 1
15 14415 1 1 48 GLN N N -6.585 -3.856 0.962 1.00 . A A . 48 GLN N 1 1
15 14416 1 1 48 GLN NE2 N -8.427 -8.061 -0.217 1.00 . A A . 48 GLN NE2 1 1
15 14417 1 1 48 GLN O O -8.980 -3.033 3.529 1.00 . A A . 48 GLN O 1 1
15 14418 1 1 48 GLN OE1 O -10.210 -7.230 -1.239 1.00 . A A . 48 GLN OE1 1 1
15 14419 1 1 49 THR C C -5.492 -4.028 5.552 1.00 . A A . 49 THR C 1 1
15 14420 1 1 49 THR CA C -6.971 -4.238 5.245 1.00 . A A . 49 THR CA 1 1
15 14421 1 1 49 THR CB C -7.493 -5.475 6.024 1.00 . A A . 49 THR CB 1 1
15 14422 1 1 49 THR CG2 C -8.993 -5.671 5.765 1.00 . A A . 49 THR CG2 1 1
15 14423 1 1 49 THR H H -6.397 -4.806 3.344 1.00 . A A . 49 THR H 1 1
15 14424 1 1 49 THR HA H -7.491 -3.364 5.619 1.00 . A A . 49 THR HA 1 1
15 14425 1 1 49 THR HB H -7.384 -5.309 7.123 1.00 . A A . 49 THR HB 1 1
15 14426 1 1 49 THR HG1 H -7.347 -7.371 6.194 1.00 . A A . 49 THR HG1 1 1
15 14427 1 1 49 THR HG21 H -9.549 -4.739 6.001 1.00 . A A . 49 THR HG21 1 1
15 14428 1 1 49 THR HG22 H -9.190 -5.916 4.698 1.00 . A A . 49 THR HG22 1 1
15 14429 1 1 49 THR HG23 H -9.415 -6.487 6.391 1.00 . A A . 49 THR HG23 1 1
15 14430 1 1 49 THR N N -7.118 -4.294 3.797 1.00 . A A . 49 THR N 1 1
15 14431 1 1 49 THR O O -4.625 -4.105 4.682 1.00 . A A . 49 THR O 1 1
15 14432 1 1 49 THR OG1 O -6.849 -6.708 5.698 1.00 . A A . 49 THR OG1 1 1
15 14433 1 1 50 ILE C C -2.929 -4.846 7.494 1.00 . A A . 50 ILE C 1 1
15 14434 1 1 50 ILE CA C -3.855 -3.642 7.481 1.00 . A A . 50 ILE CA 1 1
15 14435 1 1 50 ILE CB C -4.028 -3.015 8.874 1.00 . A A . 50 ILE CB 1 1
15 14436 1 1 50 ILE CD1 C -2.932 -1.547 10.701 1.00 . A A . 50 ILE CD1 1 1
15 14437 1 1 50 ILE CG1 C -2.714 -2.475 9.501 1.00 . A A . 50 ILE CG1 1 1
15 14438 1 1 50 ILE CG2 C -4.838 -3.934 9.830 1.00 . A A . 50 ILE CG2 1 1
15 14439 1 1 50 ILE H H -5.911 -3.774 7.526 1.00 . A A . 50 ILE H 1 1
15 14440 1 1 50 ILE HA H -3.302 -2.977 6.855 1.00 . A A . 50 ILE HA 1 1
15 14441 1 1 50 ILE HB H -4.664 -2.122 8.705 1.00 . A A . 50 ILE HB 1 1
15 14442 1 1 50 ILE HD11 H -3.588 -0.700 10.404 1.00 . A A . 50 ILE HD11 1 1
15 14443 1 1 50 ILE HD12 H -3.406 -2.081 11.552 1.00 . A A . 50 ILE HD12 1 1
15 14444 1 1 50 ILE HD13 H -1.965 -1.123 11.048 1.00 . A A . 50 ILE HD13 1 1
15 14445 1 1 50 ILE HG12 H -2.063 -3.326 9.806 1.00 . A A . 50 ILE HG12 1 1
15 14446 1 1 50 ILE HG13 H -2.170 -1.907 8.714 1.00 . A A . 50 ILE HG13 1 1
15 14447 1 1 50 ILE HG21 H -5.787 -4.300 9.387 1.00 . A A . 50 ILE HG21 1 1
15 14448 1 1 50 ILE HG22 H -4.233 -4.814 10.135 1.00 . A A . 50 ILE HG22 1 1
15 14449 1 1 50 ILE HG23 H -5.101 -3.379 10.757 1.00 . A A . 50 ILE HG23 1 1
15 14450 1 1 50 ILE N N -5.175 -3.825 6.859 1.00 . A A . 50 ILE N 1 1
15 14451 1 1 50 ILE O O -1.725 -4.741 7.724 1.00 . A A . 50 ILE O 1 1
15 14452 1 1 51 GLY C C -2.343 -7.732 5.689 1.00 . A A . 51 GLY C 1 1
15 14453 1 1 51 GLY CA C -2.721 -7.276 7.086 1.00 . A A . 51 GLY CA 1 1
15 14454 1 1 51 GLY H H -4.464 -6.083 7.012 1.00 . A A . 51 GLY H 1 1
15 14455 1 1 51 GLY HA2 H -1.786 -7.167 7.610 1.00 . A A . 51 GLY HA2 1 1
15 14456 1 1 51 GLY HA3 H -3.303 -8.012 7.576 1.00 . A A . 51 GLY HA3 1 1
15 14457 1 1 51 GLY N N -3.480 -6.043 7.187 1.00 . A A . 51 GLY N 1 1
15 14458 1 1 51 GLY O O -1.318 -8.384 5.531 1.00 . A A . 51 GLY O 1 1
15 14459 1 1 52 GLU C C -1.562 -6.923 2.641 1.00 . A A . 52 GLU C 1 1
15 14460 1 1 52 GLU CA C -2.807 -7.652 3.179 1.00 . A A . 52 GLU CA 1 1
15 14461 1 1 52 GLU CB C -4.060 -7.293 2.307 1.00 . A A . 52 GLU CB 1 1
15 14462 1 1 52 GLU CD C -3.809 -8.741 0.148 1.00 . A A . 52 GLU CD 1 1
15 14463 1 1 52 GLU CG C -3.968 -7.332 0.741 1.00 . A A . 52 GLU CG 1 1
15 14464 1 1 52 GLU H H -3.917 -6.803 4.769 1.00 . A A . 52 GLU H 1 1
15 14465 1 1 52 GLU HA H -2.594 -8.711 3.080 1.00 . A A . 52 GLU HA 1 1
15 14466 1 1 52 GLU HB2 H -4.898 -7.951 2.631 1.00 . A A . 52 GLU HB2 1 1
15 14467 1 1 52 GLU HB3 H -4.361 -6.253 2.569 1.00 . A A . 52 GLU HB3 1 1
15 14468 1 1 52 GLU HG2 H -4.912 -6.914 0.339 1.00 . A A . 52 GLU HG2 1 1
15 14469 1 1 52 GLU HG3 H -3.146 -6.701 0.343 1.00 . A A . 52 GLU HG3 1 1
15 14470 1 1 52 GLU N N -3.094 -7.346 4.610 1.00 . A A . 52 GLU N 1 1
15 14471 1 1 52 GLU O O -0.891 -7.339 1.699 1.00 . A A . 52 GLU O 1 1
15 14472 1 1 52 GLU OE1 O -2.743 -9.381 0.350 1.00 . A A . 52 GLU OE1 1 1
15 14473 1 1 52 GLU OE2 O -4.772 -9.199 -0.526 1.00 . A A . 52 GLU OE2 1 1
15 14474 1 1 53 CYS C C 1.277 -5.648 3.670 1.00 . A A . 53 CYS C 1 1
15 14475 1 1 53 CYS CA C -0.043 -4.971 3.198 1.00 . A A . 53 CYS CA 1 1
15 14476 1 1 53 CYS CB C -0.415 -3.638 3.961 1.00 . A A . 53 CYS CB 1 1
15 14477 1 1 53 CYS H H -1.818 -5.557 4.090 1.00 . A A . 53 CYS H 1 1
15 14478 1 1 53 CYS HA H 0.098 -4.756 2.148 1.00 . A A . 53 CYS HA 1 1
15 14479 1 1 53 CYS HB2 H -1.236 -3.170 3.386 1.00 . A A . 53 CYS HB2 1 1
15 14480 1 1 53 CYS HB3 H -0.903 -3.789 4.951 1.00 . A A . 53 CYS HB3 1 1
15 14481 1 1 53 CYS N N -1.216 -5.819 3.342 1.00 . A A . 53 CYS N 1 1
15 14482 1 1 53 CYS O O 2.392 -5.304 3.269 1.00 . A A . 53 CYS O 1 1
15 14483 1 1 53 CYS SG S 0.925 -2.444 4.172 1.00 . A A . 53 CYS SG 1 1
15 14484 1 1 54 ARG C C 2.776 -8.590 4.513 1.00 . A A . 54 ARG C 1 1
15 14485 1 1 54 ARG CA C 2.193 -7.385 5.250 1.00 . A A . 54 ARG CA 1 1
15 14486 1 1 54 ARG CB C 1.702 -7.826 6.646 1.00 . A A . 54 ARG CB 1 1
15 14487 1 1 54 ARG CD C 0.734 -7.090 8.902 1.00 . A A . 54 ARG CD 1 1
15 14488 1 1 54 ARG CG C 1.060 -6.695 7.460 1.00 . A A . 54 ARG CG 1 1
15 14489 1 1 54 ARG CZ C -0.241 -9.137 10.017 1.00 . A A . 54 ARG CZ 1 1
15 14490 1 1 54 ARG H H 0.205 -6.911 4.859 1.00 . A A . 54 ARG H 1 1
15 14491 1 1 54 ARG HA H 3.030 -6.726 5.443 1.00 . A A . 54 ARG HA 1 1
15 14492 1 1 54 ARG HB2 H 0.957 -8.648 6.556 1.00 . A A . 54 ARG HB2 1 1
15 14493 1 1 54 ARG HB3 H 2.546 -8.204 7.257 1.00 . A A . 54 ARG HB3 1 1
15 14494 1 1 54 ARG HD2 H 1.710 -7.210 9.397 1.00 . A A . 54 ARG HD2 1 1
15 14495 1 1 54 ARG HD3 H 0.145 -6.294 9.397 1.00 . A A . 54 ARG HD3 1 1
15 14496 1 1 54 ARG HE H -0.458 -8.720 8.088 1.00 . A A . 54 ARG HE 1 1
15 14497 1 1 54 ARG HG2 H 1.757 -5.828 7.493 1.00 . A A . 54 ARG HG2 1 1
15 14498 1 1 54 ARG HG3 H 0.130 -6.327 6.980 1.00 . A A . 54 ARG HG3 1 1
15 14499 1 1 54 ARG HH11 H 0.841 -8.019 11.254 1.00 . A A . 54 ARG HH11 1 1
15 14500 1 1 54 ARG HH12 H 0.143 -9.451 11.957 1.00 . A A . 54 ARG HH12 1 1
15 14501 1 1 54 ARG HH21 H -1.205 -10.592 9.037 1.00 . A A . 54 ARG HH21 1 1
15 14502 1 1 54 ARG HH22 H -1.096 -10.793 10.751 1.00 . A A . 54 ARG HH22 1 1
15 14503 1 1 54 ARG N N 1.128 -6.650 4.569 1.00 . A A . 54 ARG N 1 1
15 14504 1 1 54 ARG NE N -0.036 -8.392 8.931 1.00 . A A . 54 ARG NE 1 1
15 14505 1 1 54 ARG NH1 N 0.290 -8.842 11.188 1.00 . A A . 54 ARG NH1 1 1
15 14506 1 1 54 ARG NH2 N -0.960 -10.243 9.934 1.00 . A A . 54 ARG NH2 1 1
15 14507 1 1 54 ARG O O 3.961 -8.887 4.650 1.00 . A A . 54 ARG O 1 1
15 14508 1 1 55 LYS C C 3.200 -10.232 1.680 1.00 . A A . 55 LYS C 1 1
15 14509 1 1 55 LYS CA C 2.347 -10.517 2.923 1.00 . A A . 55 LYS CA 1 1
15 14510 1 1 55 LYS CB C 1.014 -11.231 2.543 1.00 . A A . 55 LYS CB 1 1
15 14511 1 1 55 LYS CD C -0.240 -13.187 1.546 1.00 . A A . 55 LYS CD 1 1
15 14512 1 1 55 LYS CE C -0.193 -14.591 0.938 1.00 . A A . 55 LYS CE 1 1
15 14513 1 1 55 LYS CG C 1.132 -12.649 1.964 1.00 . A A . 55 LYS CG 1 1
15 14514 1 1 55 LYS H H 1.012 -9.042 3.564 1.00 . A A . 55 LYS H 1 1
15 14515 1 1 55 LYS HA H 2.940 -11.170 3.560 1.00 . A A . 55 LYS HA 1 1
15 14516 1 1 55 LYS HB2 H 0.415 -11.330 3.477 1.00 . A A . 55 LYS HB2 1 1
15 14517 1 1 55 LYS HB3 H 0.420 -10.593 1.849 1.00 . A A . 55 LYS HB3 1 1
15 14518 1 1 55 LYS HD2 H -0.907 -13.197 2.434 1.00 . A A . 55 LYS HD2 1 1
15 14519 1 1 55 LYS HD3 H -0.672 -12.484 0.801 1.00 . A A . 55 LYS HD3 1 1
15 14520 1 1 55 LYS HE2 H 0.492 -14.625 0.065 1.00 . A A . 55 LYS HE2 1 1
15 14521 1 1 55 LYS HE3 H 0.138 -15.337 1.694 1.00 . A A . 55 LYS HE3 1 1
15 14522 1 1 55 LYS HG2 H 1.795 -12.655 1.071 1.00 . A A . 55 LYS HG2 1 1
15 14523 1 1 55 LYS HG3 H 1.590 -13.319 2.729 1.00 . A A . 55 LYS HG3 1 1
15 14524 1 1 55 LYS HZ1 H -2.203 -14.968 1.272 1.00 . A A . 55 LYS HZ1 1 1
15 14525 1 1 55 LYS HZ2 H -1.864 -14.297 -0.251 1.00 . A A . 55 LYS HZ2 1 1
15 14526 1 1 55 LYS HZ3 H -1.507 -15.929 0.057 1.00 . A A . 55 LYS HZ3 1 1
15 14527 1 1 55 LYS N N 1.971 -9.307 3.669 1.00 . A A . 55 LYS N 1 1
15 14528 1 1 55 LYS NZ N -1.542 -14.975 0.469 1.00 . A A . 55 LYS NZ 1 1
15 14529 1 1 55 LYS O O 3.762 -11.102 1.022 1.00 . A A . 55 LYS O 1 1
15 14530 1 1 56 LYS C C 5.369 -7.774 0.560 1.00 . A A . 56 LYS C 1 1
15 14531 1 1 56 LYS CA C 4.015 -8.396 0.205 1.00 . A A . 56 LYS CA 1 1
15 14532 1 1 56 LYS CB C 3.047 -7.412 -0.530 1.00 . A A . 56 LYS CB 1 1
15 14533 1 1 56 LYS CD C 1.061 -7.419 -2.276 1.00 . A A . 56 LYS CD 1 1
15 14534 1 1 56 LYS CE C -0.281 -7.438 -1.516 1.00 . A A . 56 LYS CE 1 1
15 14535 1 1 56 LYS CG C 2.141 -8.204 -1.487 1.00 . A A . 56 LYS CG 1 1
15 14536 1 1 56 LYS H H 2.805 -8.268 1.887 1.00 . A A . 56 LYS H 1 1
15 14537 1 1 56 LYS HA H 4.236 -9.165 -0.521 1.00 . A A . 56 LYS HA 1 1
15 14538 1 1 56 LYS HB2 H 2.443 -6.835 0.206 1.00 . A A . 56 LYS HB2 1 1
15 14539 1 1 56 LYS HB3 H 3.578 -6.667 -1.155 1.00 . A A . 56 LYS HB3 1 1
15 14540 1 1 56 LYS HD2 H 1.397 -6.400 -2.661 1.00 . A A . 56 LYS HD2 1 1
15 14541 1 1 56 LYS HD3 H 0.888 -8.026 -3.197 1.00 . A A . 56 LYS HD3 1 1
15 14542 1 1 56 LYS HE2 H -0.508 -8.464 -1.155 1.00 . A A . 56 LYS HE2 1 1
15 14543 1 1 56 LYS HE3 H -0.257 -6.755 -0.642 1.00 . A A . 56 LYS HE3 1 1
15 14544 1 1 56 LYS HG2 H 2.826 -8.681 -2.222 1.00 . A A . 56 LYS HG2 1 1
15 14545 1 1 56 LYS HG3 H 1.640 -9.032 -0.934 1.00 . A A . 56 LYS HG3 1 1
15 14546 1 1 56 LYS HZ1 H -1.467 -7.686 -3.204 1.00 . A A . 56 LYS HZ1 1 1
15 14547 1 1 56 LYS HZ2 H -2.299 -7.083 -1.852 1.00 . A A . 56 LYS HZ2 1 1
15 14548 1 1 56 LYS HZ3 H -1.259 -6.067 -2.731 1.00 . A A . 56 LYS HZ3 1 1
15 14549 1 1 56 LYS N N 3.299 -8.934 1.335 1.00 . A A . 56 LYS N 1 1
15 14550 1 1 56 LYS NZ N -1.412 -7.039 -2.392 1.00 . A A . 56 LYS NZ 1 1
15 14551 1 1 56 LYS O O 6.268 -7.751 -0.276 1.00 . A A . 56 LYS O 1 1
15 14552 1 1 57 CYS C C 7.273 -6.577 3.488 1.00 . A A . 57 CYS C 1 1
15 14553 1 1 57 CYS CA C 6.687 -6.347 2.102 1.00 . A A . 57 CYS CA 1 1
15 14554 1 1 57 CYS CB C 6.167 -4.893 2.081 1.00 . A A . 57 CYS CB 1 1
15 14555 1 1 57 CYS H H 4.830 -7.243 2.473 1.00 . A A . 57 CYS H 1 1
15 14556 1 1 57 CYS HA H 7.521 -6.393 1.350 1.00 . A A . 57 CYS HA 1 1
15 14557 1 1 57 CYS HB2 H 5.210 -4.706 2.607 1.00 . A A . 57 CYS HB2 1 1
15 14558 1 1 57 CYS HB3 H 6.855 -4.190 2.544 1.00 . A A . 57 CYS HB3 1 1
15 14559 1 1 57 CYS N N 5.544 -7.204 1.782 1.00 . A A . 57 CYS N 1 1
15 14560 1 1 57 CYS O O 7.910 -5.688 4.045 1.00 . A A . 57 CYS O 1 1
15 14561 1 1 57 CYS SG S 5.989 -4.383 0.400 1.00 . A A . 57 CYS SG 1 1
15 14562 1 1 58 LEU C C 8.117 -9.607 5.395 1.00 . A A . 58 LEU C 1 1
15 14563 1 1 58 LEU CA C 7.737 -8.136 5.349 1.00 . A A . 58 LEU CA 1 1
15 14564 1 1 58 LEU CB C 6.895 -7.784 6.616 1.00 . A A . 58 LEU CB 1 1
15 14565 1 1 58 LEU CD1 C 6.064 -6.063 8.263 1.00 . A A . 58 LEU CD1 1 1
15 14566 1 1 58 LEU CD2 C 8.459 -5.965 7.600 1.00 . A A . 58 LEU CD2 1 1
15 14567 1 1 58 LEU CG C 7.050 -6.345 7.119 1.00 . A A . 58 LEU CG 1 1
15 14568 1 1 58 LEU H H 6.580 -8.459 3.597 1.00 . A A . 58 LEU H 1 1
15 14569 1 1 58 LEU HA H 8.679 -7.613 5.448 1.00 . A A . 58 LEU HA 1 1
15 14570 1 1 58 LEU HB2 H 5.824 -7.958 6.374 1.00 . A A . 58 LEU HB2 1 1
15 14571 1 1 58 LEU HB3 H 7.150 -8.412 7.501 1.00 . A A . 58 LEU HB3 1 1
15 14572 1 1 58 LEU HD11 H 5.012 -6.264 7.969 1.00 . A A . 58 LEU HD11 1 1
15 14573 1 1 58 LEU HD12 H 6.295 -6.722 9.126 1.00 . A A . 58 LEU HD12 1 1
15 14574 1 1 58 LEU HD13 H 6.159 -5.014 8.615 1.00 . A A . 58 LEU HD13 1 1
15 14575 1 1 58 LEU HD21 H 8.791 -6.637 8.420 1.00 . A A . 58 LEU HD21 1 1
15 14576 1 1 58 LEU HD22 H 9.201 -6.008 6.775 1.00 . A A . 58 LEU HD22 1 1
15 14577 1 1 58 LEU HD23 H 8.454 -4.918 7.976 1.00 . A A . 58 LEU HD23 1 1
15 14578 1 1 58 LEU HG H 6.849 -5.719 6.228 1.00 . A A . 58 LEU HG 1 1
15 14579 1 1 58 LEU N N 7.114 -7.777 4.075 1.00 . A A . 58 LEU N 1 1
15 14580 1 1 58 LEU O O 9.028 -9.970 6.132 1.00 . A A . 58 LEU O 1 1
15 14581 1 1 59 GLY C C 6.686 -12.597 5.727 1.00 . A A . 59 GLY C 1 1
15 14582 1 1 59 GLY CA C 7.536 -11.958 4.670 1.00 . A A . 59 GLY CA 1 1
15 14583 1 1 59 GLY H H 6.716 -10.193 4.017 1.00 . A A . 59 GLY H 1 1
15 14584 1 1 59 GLY HA2 H 7.160 -12.311 3.720 1.00 . A A . 59 GLY HA2 1 1
15 14585 1 1 59 GLY HA3 H 8.560 -12.242 4.872 1.00 . A A . 59 GLY HA3 1 1
15 14586 1 1 59 GLY N N 7.408 -10.500 4.647 1.00 . A A . 59 GLY N 1 1
15 14587 1 1 59 GLY O O 7.186 -13.292 6.606 1.00 . A A . 59 GLY O 1 1
15 14588 1 1 60 LYS C C 3.023 -12.810 5.846 1.00 . A A . 60 LYS C 1 1
15 14589 1 1 60 LYS CA C 4.384 -12.784 6.603 1.00 . A A . 60 LYS CA 1 1
15 14590 1 1 60 LYS CB C 4.388 -11.862 7.859 1.00 . A A . 60 LYS CB 1 1
15 14591 1 1 60 LYS CD C 4.605 -9.430 8.741 1.00 . A A . 60 LYS CD 1 1
15 14592 1 1 60 LYS CE C 3.612 -9.644 9.882 1.00 . A A . 60 LYS CE 1 1
15 14593 1 1 60 LYS CG C 4.425 -10.352 7.534 1.00 . A A . 60 LYS CG 1 1
15 14594 1 1 60 LYS H H 4.987 -11.769 4.931 1.00 . A A . 60 LYS H 1 1
15 14595 1 1 60 LYS HA H 4.583 -13.808 6.898 1.00 . A A . 60 LYS HA 1 1
15 14596 1 1 60 LYS HB2 H 3.500 -12.105 8.482 1.00 . A A . 60 LYS HB2 1 1
15 14597 1 1 60 LYS HB3 H 5.301 -12.101 8.448 1.00 . A A . 60 LYS HB3 1 1
15 14598 1 1 60 LYS HD2 H 5.639 -9.534 9.138 1.00 . A A . 60 LYS HD2 1 1
15 14599 1 1 60 LYS HD3 H 4.478 -8.394 8.354 1.00 . A A . 60 LYS HD3 1 1
15 14600 1 1 60 LYS HE2 H 2.570 -9.595 9.504 1.00 . A A . 60 LYS HE2 1 1
15 14601 1 1 60 LYS HE3 H 3.781 -10.622 10.377 1.00 . A A . 60 LYS HE3 1 1
15 14602 1 1 60 LYS HG2 H 5.256 -10.106 6.832 1.00 . A A . 60 LYS HG2 1 1
15 14603 1 1 60 LYS HG3 H 3.485 -10.079 7.006 1.00 . A A . 60 LYS HG3 1 1
15 14604 1 1 60 LYS HZ1 H 3.622 -7.653 10.465 1.00 . A A . 60 LYS HZ1 1 1
15 14605 1 1 60 LYS HZ2 H 3.106 -8.729 11.673 1.00 . A A . 60 LYS HZ2 1 1
15 14606 1 1 60 LYS HZ3 H 4.755 -8.621 11.280 1.00 . A A . 60 LYS HZ3 1 1
15 14607 1 1 60 LYS N N 5.371 -12.339 5.652 1.00 . A A . 60 LYS N 1 1
15 14608 1 1 60 LYS NZ N 3.787 -8.582 10.901 1.00 . A A . 60 LYS NZ 1 1
15 14609 1 1 60 LYS O O 2.073 -12.077 6.238 1.00 . A A . 60 LYS O 1 1
15 14610 1 1 60 LYS OXT O 2.947 -13.570 4.834 1.00 . A A . 60 LYS OXT 1 1
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