NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
419549 |
2ecz   |
11154 | cing | 4-filtered-FRED | STAR | entry | full | 1072 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ecz
# This FRED archive file contains, for PDB entry <2ecz>:
#
# - 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_2ecz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ecz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7537.20
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 $Sorbin_and_SH3_domain_containing_protein_1 A . 1 1
stop_
save_
save_Sorbin_and_SH3_domain_containing_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sorbin and SH3 domain containing protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGGEAIAKFNFNGDTQVEMSFRKGERITLLRQVDENWYEGRIPGTSRQGIFPITYVDVISGPSSG
_Entity.Number_of_monomers 70
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 ILE . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 PHE . 1 1
15 ASN . 1 1
16 PHE . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 ASP . 1 1
20 THR . 1 1
21 GLN . 1 1
22 VAL . 1 1
23 GLU . 1 1
24 MET . 1 1
25 SER . 1 1
26 PHE . 1 1
27 ARG . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 ARG . 1 1
32 ILE . 1 1
33 THR . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 ARG . 1 1
37 GLN . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 ASN . 1 1
42 TRP . 1 1
43 TYR . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 ILE . 1 1
48 PRO . 1 1
49 GLY . 1 1
50 THR . 1 1
51 SER . 1 1
52 ARG . 1 1
53 GLN . 1 1
54 GLY . 1 1
55 ILE . 1 1
56 PHE . 1 1
57 PRO . 1 1
58 ILE . 1 1
59 THR . 1 1
60 TYR . 1 1
61 VAL . 1 1
62 ASP . 1 1
63 VAL . 1 1
64 ILE . 1 1
65 SER . 1 1
66 GLY . 1 1
67 PRO . 1 1
68 SER . 1 1
69 SER . 1 1
70 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
ILE 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
PHE 14 14 1 1
ASN 15 15 1 1
PHE 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
ASP 19 19 1 1
THR 20 20 1 1
GLN 21 21 1 1
VAL 22 22 1 1
GLU 23 23 1 1
MET 24 24 1 1
SER 25 25 1 1
PHE 26 26 1 1
ARG 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
ARG 31 31 1 1
ILE 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
ARG 36 36 1 1
GLN 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
ASN 41 41 1 1
TRP 42 42 1 1
TYR 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
ILE 47 47 1 1
PRO 48 48 1 1
GLY 49 49 1 1
THR 50 50 1 1
SER 51 51 1 1
ARG 52 52 1 1
GLN 53 53 1 1
GLY 54 54 1 1
ILE 55 55 1 1
PHE 56 56 1 1
PRO 57 57 1 1
ILE 58 58 1 1
THR 59 59 1 1
TYR 60 60 1 1
VAL 61 61 1 1
ASP 62 62 1 1
VAL 63 63 1 1
ILE 64 64 1 1
SER 65 65 1 1
GLY 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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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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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
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
75 1 . . . 1 1
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78 1 . . . 1 1
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539 1 . . . 1 1
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541 1 . . . 1 1
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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
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
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596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
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 6 SER HA . 6 SER HA 1 1
1 1 2 1 1 8 GLY H . 8 GLY HN 1 1
2 1 1 1 1 6 SER QB . 6 SER QB 1 1
2 1 2 1 1 7 GLY H . 7 GLY HN 1 1
3 1 1 1 1 8 GLY H . 8 GLY HN 1 1
3 1 2 1 1 33 THR HA . 33 THR HA 1 1
4 1 1 1 1 8 GLY H . 8 GLY HN 1 1
4 1 2 1 1 34 LEU H . 34 LEU HN 1 1
5 1 1 1 1 8 GLY H . 8 GLY HN 1 1
5 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
6 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
6 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
7 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
7 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
8 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
8 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
9 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
9 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
10 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
10 1 2 1 1 9 GLU H . 9 GLU HN 1 1
11 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
11 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
12 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 1
12 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
13 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
13 1 2 1 1 9 GLU H . 9 GLU HN 1 1
14 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
14 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
15 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 1
15 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
16 1 1 1 1 9 GLU H . 9 GLU HN 1 1
16 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
17 1 1 1 1 9 GLU H . 9 GLU HN 1 1
17 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
18 1 1 1 1 9 GLU H . 9 GLU HN 1 1
18 1 2 1 1 10 ALA H . 10 ALA HN 1 1
19 1 1 1 1 9 GLU H . 9 GLU HN 1 1
19 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
20 1 1 1 1 9 GLU H . 9 GLU HN 1 1
20 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
21 1 1 1 1 9 GLU H . 9 GLU HN 1 1
21 1 2 1 1 65 SER H . 65 SER HN 1 1
22 1 1 1 1 9 GLU H . 9 GLU HN 1 1
22 1 2 1 1 65 SER QB . 65 SER QB 1 1
23 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
23 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
24 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
24 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
25 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
25 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
26 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
26 1 2 1 1 10 ALA H . 10 ALA HN 1 1
27 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
27 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
28 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
28 1 2 1 1 33 THR HA . 33 THR HA 1 1
29 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
29 1 2 1 1 33 THR MG . 33 THR QG2 1 1
30 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
30 1 2 1 1 34 LEU H . 34 LEU HN 1 1
31 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
31 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
32 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
32 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
33 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
33 1 2 1 1 10 ALA H . 10 ALA HN 1 1
34 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
34 1 2 1 1 10 ALA H . 10 ALA HN 1 1
35 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
35 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
36 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
36 1 2 1 1 10 ALA H . 10 ALA HN 1 1
37 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
37 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
38 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
38 1 2 1 1 10 ALA H . 10 ALA HN 1 1
39 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
39 1 2 1 1 33 THR HA . 33 THR HA 1 1
40 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
40 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
41 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
41 1 2 1 1 10 ALA H . 10 ALA HN 1 1
42 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
42 1 2 1 1 10 ALA H . 10 ALA HN 1 1
43 1 1 1 1 10 ALA H . 10 ALA HN 1 1
43 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
44 1 1 1 1 10 ALA H . 10 ALA HN 1 1
44 1 2 1 1 32 ILE H . 32 ILE HN 1 1
45 1 1 1 1 10 ALA H . 10 ALA HN 1 1
45 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
46 1 1 1 1 10 ALA H . 10 ALA HN 1 1
46 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
47 1 1 1 1 10 ALA H . 10 ALA HN 1 1
47 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
48 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
48 1 2 1 1 11 ILE H . 11 ILE HN 1 1
49 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
49 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
50 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
50 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
51 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
51 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
52 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
52 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
53 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
53 1 2 1 1 64 ILE H . 64 ILE HN 1 1
54 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
54 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
55 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
55 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
56 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
56 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
57 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
57 1 2 1 1 11 ILE H . 11 ILE HN 1 1
58 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
58 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
59 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
59 1 2 1 1 32 ILE H . 32 ILE HN 1 1
60 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
60 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
61 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
61 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
62 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
62 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
63 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
63 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
64 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
64 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
65 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
65 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
66 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
66 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
67 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
67 1 2 1 1 62 ASP H . 62 ASP HN 1 1
68 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
68 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
69 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
69 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
70 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
70 1 2 1 1 64 ILE H . 64 ILE HN 1 1
71 1 1 1 1 11 ILE H . 11 ILE HN 1 1
71 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
72 1 1 1 1 11 ILE H . 11 ILE HN 1 1
72 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
73 1 1 1 1 11 ILE H . 11 ILE HN 1 1
73 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
74 1 1 1 1 11 ILE H . 11 ILE HN 1 1
74 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
75 1 1 1 1 11 ILE H . 11 ILE HN 1 1
75 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
76 1 1 1 1 11 ILE H . 11 ILE HN 1 1
76 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
77 1 1 1 1 11 ILE H . 11 ILE HN 1 1
77 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
78 1 1 1 1 11 ILE H . 11 ILE HN 1 1
78 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
79 1 1 1 1 11 ILE H . 11 ILE HN 1 1
79 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
80 1 1 1 1 11 ILE H . 11 ILE HN 1 1
80 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
81 1 1 1 1 11 ILE H . 11 ILE HN 1 1
81 1 2 1 1 63 VAL H . 63 VAL HN 1 1
82 1 1 1 1 11 ILE H . 11 ILE HN 1 1
82 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
83 1 1 1 1 11 ILE H . 11 ILE HN 1 1
83 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
84 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
84 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
85 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
85 1 2 1 1 12 ALA H . 12 ALA HN 1 1
86 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
86 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
87 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
87 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
88 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
88 1 2 1 1 12 ALA H . 12 ALA HN 1 1
89 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
89 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
90 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
90 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
91 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
91 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
92 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
92 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 1
93 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
93 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
94 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
94 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 1
95 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
95 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
96 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
96 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
97 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
97 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
98 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
98 1 2 1 1 12 ALA H . 12 ALA HN 1 1
99 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
99 1 2 1 1 12 ALA H . 12 ALA HN 1 1
100 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
100 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
101 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
101 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
102 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
102 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
103 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
103 1 2 1 1 29 GLY H . 29 GLY HN 1 1
104 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
104 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
105 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
105 1 2 1 1 30 GLU H . 30 GLU HN 1 1
106 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
106 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
107 1 1 1 1 12 ALA H . 12 ALA HN 1 1
107 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
108 1 1 1 1 12 ALA H . 12 ALA HN 1 1
108 1 2 1 1 30 GLU H . 30 GLU HN 1 1
109 1 1 1 1 12 ALA H . 12 ALA HN 1 1
109 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
110 1 1 1 1 12 ALA H . 12 ALA HN 1 1
110 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
111 1 1 1 1 12 ALA H . 12 ALA HN 1 1
111 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
112 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
112 1 2 1 1 13 LYS H . 13 LYS HN 1 1
113 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
113 1 2 1 1 14 PHE H . 14 PHE HN 1 1
114 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
114 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
115 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
115 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
116 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
116 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
117 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
117 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
118 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
118 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
119 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
119 1 2 1 1 13 LYS H . 13 LYS HN 1 1
120 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
120 1 2 1 1 14 PHE H . 14 PHE HN 1 1
121 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
121 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
122 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
122 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
123 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
123 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
124 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
124 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
125 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
125 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
126 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
126 1 2 1 1 29 GLY H . 29 GLY HN 1 1
127 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
127 1 2 1 1 30 GLU H . 30 GLU HN 1 1
128 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
128 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
129 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
129 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
130 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
130 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
131 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
131 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
132 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
132 1 2 1 1 62 ASP H . 62 ASP HN 1 1
133 1 1 1 1 13 LYS H . 13 LYS HN 1 1
133 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
134 1 1 1 1 13 LYS H . 13 LYS HN 1 1
134 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
135 1 1 1 1 13 LYS H . 13 LYS HN 1 1
135 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
136 1 1 1 1 13 LYS H . 13 LYS HN 1 1
136 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
137 1 1 1 1 13 LYS H . 13 LYS HN 1 1
137 1 2 1 1 14 PHE H . 14 PHE HN 1 1
138 1 1 1 1 13 LYS H . 13 LYS HN 1 1
138 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
139 1 1 1 1 13 LYS H . 13 LYS HN 1 1
139 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
140 1 1 1 1 13 LYS H . 13 LYS HN 1 1
140 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
141 1 1 1 1 13 LYS H . 13 LYS HN 1 1
141 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
142 1 1 1 1 13 LYS H . 13 LYS HN 1 1
142 1 2 1 1 62 ASP H . 62 ASP HN 1 1
143 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
143 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
144 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
144 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
145 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
145 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
146 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
146 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
147 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
147 1 2 1 1 29 GLY H . 29 GLY HN 1 1
148 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
148 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
149 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
149 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
150 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
150 1 2 1 1 14 PHE H . 14 PHE HN 1 1
151 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
151 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
152 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
152 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
153 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
153 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
154 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
154 1 2 1 1 62 ASP H . 62 ASP HN 1 1
155 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
155 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
156 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
156 1 2 1 1 62 ASP H . 62 ASP HN 1 1
157 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
157 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
158 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
158 1 2 1 1 14 PHE HZ . 14 PHE HZ 1 1
159 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
159 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
160 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
160 1 2 1 1 62 ASP H . 62 ASP HN 1 1
161 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
161 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
162 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
162 1 2 1 1 62 ASP H . 62 ASP HN 1 1
163 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
163 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
164 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
164 1 2 1 1 62 ASP H . 62 ASP HN 1 1
165 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
165 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
166 1 1 1 1 14 PHE H . 14 PHE HN 1 1
166 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
167 1 1 1 1 14 PHE H . 14 PHE HN 1 1
167 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
168 1 1 1 1 14 PHE H . 14 PHE HN 1 1
168 1 2 1 1 15 ASN H . 15 ASN HN 1 1
169 1 1 1 1 14 PHE H . 14 PHE HN 1 1
169 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
170 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
170 1 2 1 1 15 ASN H . 15 ASN HN 1 1
171 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
171 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
172 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
172 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
173 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
173 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
174 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
174 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
175 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
175 1 2 1 1 15 ASN H . 15 ASN HN 1 1
176 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
176 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
177 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
177 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
178 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
178 1 2 1 1 15 ASN H . 15 ASN HN 1 1
179 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
179 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
180 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
180 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
181 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
181 1 2 1 1 15 ASN H . 15 ASN HN 1 1
182 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
182 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
183 1 1 1 1 15 ASN H . 15 ASN HN 1 1
183 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
184 1 1 1 1 15 ASN H . 15 ASN HN 1 1
184 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
185 1 1 1 1 15 ASN H . 15 ASN HN 1 1
185 1 2 1 1 28 LYS H . 28 LYS HN 1 1
186 1 1 1 1 15 ASN H . 15 ASN HN 1 1
186 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
187 1 1 1 1 15 ASN H . 15 ASN HN 1 1
187 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
188 1 1 1 1 15 ASN H . 15 ASN HN 1 1
188 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
189 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
189 1 2 1 1 16 PHE H . 16 PHE HN 1 1
190 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
190 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
191 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
191 1 2 1 1 28 LYS H . 28 LYS HN 1 1
192 1 1 1 1 16 PHE H . 16 PHE HN 1 1
192 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
193 1 1 1 1 16 PHE H . 16 PHE HN 1 1
193 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
194 1 1 1 1 16 PHE H . 16 PHE HN 1 1
194 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
195 1 1 1 1 16 PHE H . 16 PHE HN 1 1
195 1 2 1 1 26 PHE H . 26 PHE HN 1 1
196 1 1 1 1 16 PHE H . 16 PHE HN 1 1
196 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
197 1 1 1 1 16 PHE H . 16 PHE HN 1 1
197 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
198 1 1 1 1 16 PHE H . 16 PHE HN 1 1
198 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
199 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
199 1 2 1 1 17 ASN H . 17 ASN HN 1 1
200 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
200 1 2 1 1 26 PHE H . 26 PHE HN 1 1
201 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
201 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
202 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
202 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
203 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
203 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
204 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
204 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
205 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
205 1 2 1 1 26 PHE H . 26 PHE HN 1 1
206 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
206 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
207 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
207 1 2 1 1 26 PHE H . 26 PHE HN 1 1
208 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
208 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
209 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
209 1 2 1 1 17 ASN H . 17 ASN HN 1 1
210 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
210 1 2 1 1 18 GLY H . 18 GLY HN 1 1
211 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
211 1 2 1 1 24 MET H . 24 MET HN 1 1
212 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
212 1 2 1 1 25 SER HA . 25 SER HA 1 1
213 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
213 1 2 1 1 26 PHE H . 26 PHE HN 1 1
214 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
214 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
215 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
215 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
216 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
216 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
217 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
217 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
218 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
218 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
219 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
219 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
220 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
220 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
221 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
221 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
222 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
222 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
223 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
223 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
224 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
224 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
225 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
225 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
226 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
226 1 2 1 1 24 MET H . 24 MET HN 1 1
227 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
227 1 2 1 1 25 SER HA . 25 SER HA 1 1
228 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
228 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
229 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
229 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
230 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
230 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
231 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
231 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
232 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
232 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
233 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
233 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
234 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
234 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 1
235 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
235 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
236 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
236 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
237 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
237 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
238 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
238 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
239 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
239 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
240 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
240 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
241 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
241 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
242 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
242 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
243 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
243 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
244 1 1 1 1 17 ASN H . 17 ASN HN 1 1
244 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
245 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
245 1 2 1 1 18 GLY H . 18 GLY HN 1 1
246 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
246 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
247 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
247 1 2 1 1 25 SER QB . 25 SER QB 1 1
248 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
248 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
249 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
249 1 2 1 1 18 GLY H . 18 GLY HN 1 1
250 1 1 1 1 18 GLY H . 18 GLY HN 1 1
250 1 2 1 1 19 ASP H . 19 ASP HN 1 1
251 1 1 1 1 18 GLY H . 18 GLY HN 1 1
251 1 2 1 1 25 SER HA . 25 SER HA 1 1
252 1 1 1 1 18 GLY H . 18 GLY HN 1 1
252 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
253 1 1 1 1 18 GLY H . 18 GLY HN 1 1
253 1 2 1 1 25 SER QB . 25 SER QB 1 1
254 1 1 1 1 18 GLY H . 18 GLY HN 1 1
254 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
255 1 1 1 1 18 GLY H . 18 GLY HN 1 1
255 1 2 1 1 26 PHE H . 26 PHE HN 1 1
256 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
256 1 2 1 1 19 ASP H . 19 ASP HN 1 1
257 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
257 1 2 1 1 20 THR H . 20 THR HN 1 1
258 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
258 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
259 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
259 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
260 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
260 1 2 1 1 20 THR H . 20 THR HN 1 1
261 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
261 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
262 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
262 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
263 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
263 1 2 1 1 20 THR H . 20 THR HN 1 1
264 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
264 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
265 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
265 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
266 1 1 1 1 19 ASP H . 19 ASP HN 1 1
266 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
267 1 1 1 1 19 ASP H . 19 ASP HN 1 1
267 1 2 1 1 20 THR H . 20 THR HN 1 1
268 1 1 1 1 19 ASP H . 19 ASP HN 1 1
268 1 2 1 1 20 THR MG . 20 THR QG2 1 1
269 1 1 1 1 19 ASP H . 19 ASP HN 1 1
269 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
270 1 1 1 1 19 ASP H . 19 ASP HN 1 1
270 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
271 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
271 1 2 1 1 20 THR H . 20 THR HN 1 1
272 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
272 1 2 1 1 20 THR MG . 20 THR QG2 1 1
273 1 1 1 1 20 THR H . 20 THR HN 1 1
273 1 2 1 1 20 THR MG . 20 THR QG2 1 1
274 1 1 1 1 20 THR H . 20 THR HN 1 1
274 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
275 1 1 1 1 20 THR H . 20 THR HN 1 1
275 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
276 1 1 1 1 20 THR H . 20 THR HN 1 1
276 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
277 1 1 1 1 20 THR HA . 20 THR HA 1 1
277 1 2 1 1 20 THR MG . 20 THR QG2 1 1
278 1 1 1 1 20 THR HB . 20 THR HB 1 1
278 1 2 1 1 21 GLN H . 21 GLN HN 1 1
279 1 1 1 1 20 THR HB . 20 THR HB 1 1
279 1 2 1 1 21 GLN QB . 21 GLN QB 1 1
280 1 1 1 1 20 THR HB . 20 THR HB 1 1
280 1 2 1 1 22 VAL H . 22 VAL HN 1 1
281 1 1 1 1 20 THR HB . 20 THR HB 1 1
281 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
282 1 1 1 1 20 THR HB . 20 THR HB 1 1
282 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
283 1 1 1 1 20 THR MG . 20 THR QG2 1 1
283 1 2 1 1 21 GLN H . 21 GLN HN 1 1
284 1 1 1 1 20 THR MG . 20 THR QG2 1 1
284 1 2 1 1 22 VAL H . 22 VAL HN 1 1
285 1 1 1 1 20 THR MG . 20 THR QG2 1 1
285 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
286 1 1 1 1 21 GLN H . 21 GLN HN 1 1
286 1 2 1 1 22 VAL H . 22 VAL HN 1 1
287 1 1 1 1 21 GLN H . 21 GLN HN 1 1
287 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
288 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
288 1 2 1 1 23 GLU H . 23 GLU HN 1 1
289 1 1 1 1 21 GLN QB . 21 GLN QB 1 1
289 1 2 1 1 22 VAL H . 22 VAL HN 1 1
290 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
290 1 2 1 1 22 VAL H . 22 VAL HN 1 1
291 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
291 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
292 1 1 1 1 22 VAL H . 22 VAL HN 1 1
292 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
293 1 1 1 1 22 VAL H . 22 VAL HN 1 1
293 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
294 1 1 1 1 22 VAL H . 22 VAL HN 1 1
294 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
295 1 1 1 1 22 VAL H . 22 VAL HN 1 1
295 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
296 1 1 1 1 22 VAL H . 22 VAL HN 1 1
296 1 2 1 1 23 GLU H . 23 GLU HN 1 1
297 1 1 1 1 22 VAL H . 22 VAL HN 1 1
297 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
298 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
298 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
299 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
299 1 2 1 1 23 GLU H . 23 GLU HN 1 1
300 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
300 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
301 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
301 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
302 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
302 1 2 1 1 55 ILE H . 55 ILE HN 1 1
303 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
303 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
304 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
304 1 2 1 1 23 GLU H . 23 GLU HN 1 1
305 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
305 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
306 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
306 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
307 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
307 1 2 1 1 23 GLU H . 23 GLU HN 1 1
308 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
308 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
309 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
309 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
310 1 1 1 1 23 GLU H . 23 GLU HN 1 1
310 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
311 1 1 1 1 23 GLU H . 23 GLU HN 1 1
311 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
312 1 1 1 1 23 GLU H . 23 GLU HN 1 1
312 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
313 1 1 1 1 23 GLU H . 23 GLU HN 1 1
313 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
314 1 1 1 1 23 GLU H . 23 GLU HN 1 1
314 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
315 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
315 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
316 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
316 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
317 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
317 1 2 1 1 24 MET H . 24 MET HN 1 1
318 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
318 1 2 1 1 55 ILE H . 55 ILE HN 1 1
319 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
319 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
320 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
320 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
321 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
321 1 2 1 1 24 MET H . 24 MET HN 1 1
322 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
322 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
323 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
323 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
324 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
324 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
325 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
325 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
326 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
326 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
327 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
327 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
328 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
328 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
329 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
329 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
330 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
330 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
331 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
331 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
332 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
332 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
333 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
333 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
334 1 1 1 1 24 MET H . 24 MET HN 1 1
334 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
335 1 1 1 1 24 MET H . 24 MET HN 1 1
335 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
336 1 1 1 1 24 MET H . 24 MET HN 1 1
336 1 2 1 1 24 MET ME . 24 MET QE 1 1
337 1 1 1 1 24 MET H . 24 MET HN 1 1
337 1 2 1 1 24 MET QG . 24 MET QG 1 1
338 1 1 1 1 24 MET H . 24 MET HN 1 1
338 1 2 1 1 25 SER H . 25 SER HN 1 1
339 1 1 1 1 24 MET H . 24 MET HN 1 1
339 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
340 1 1 1 1 24 MET H . 24 MET HN 1 1
340 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
341 1 1 1 1 24 MET H . 24 MET HN 1 1
341 1 2 1 1 55 ILE H . 55 ILE HN 1 1
342 1 1 1 1 24 MET H . 24 MET HN 1 1
342 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
343 1 1 1 1 24 MET H . 24 MET HN 1 1
343 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
344 1 1 1 1 24 MET H . 24 MET HN 1 1
344 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
345 1 1 1 1 24 MET HA . 24 MET HA 1 1
345 1 2 1 1 24 MET ME . 24 MET QE 1 1
346 1 1 1 1 24 MET HA . 24 MET HA 1 1
346 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
347 1 1 1 1 24 MET HA . 24 MET HA 1 1
347 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
348 1 1 1 1 24 MET HA . 24 MET HA 1 1
348 1 2 1 1 25 SER H . 25 SER HN 1 1
349 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
349 1 2 1 1 24 MET ME . 24 MET QE 1 1
350 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
350 1 2 1 1 25 SER H . 25 SER HN 1 1
351 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
351 1 2 1 1 54 GLY H . 54 GLY HN 1 1
352 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
352 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1
353 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
353 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
354 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
354 1 2 1 1 54 GLY HA3 . 54 GLY HA2 1 1
355 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
355 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
356 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
356 1 2 1 1 24 MET ME . 24 MET QE 1 1
357 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
357 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
358 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
358 1 2 1 1 54 GLY H . 54 GLY HN 1 1
359 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
359 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
360 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
360 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
361 1 1 1 1 24 MET ME . 24 MET QE 1 1
361 1 2 1 1 24 MET QG . 24 MET QG 1 1
362 1 1 1 1 24 MET ME . 24 MET QE 1 1
362 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
363 1 1 1 1 24 MET ME . 24 MET QE 1 1
363 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
364 1 1 1 1 24 MET ME . 24 MET QE 1 1
364 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
365 1 1 1 1 24 MET ME . 24 MET QE 1 1
365 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
366 1 1 1 1 24 MET ME . 24 MET QE 1 1
366 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
367 1 1 1 1 24 MET ME . 24 MET QE 1 1
367 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
368 1 1 1 1 24 MET ME . 24 MET QE 1 1
368 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
369 1 1 1 1 24 MET ME . 24 MET QE 1 1
369 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
370 1 1 1 1 24 MET ME . 24 MET QE 1 1
370 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
371 1 1 1 1 24 MET ME . 24 MET QE 1 1
371 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
372 1 1 1 1 24 MET ME . 24 MET QE 1 1
372 1 2 1 1 33 THR H . 33 THR HN 1 1
373 1 1 1 1 24 MET ME . 24 MET QE 1 1
373 1 2 1 1 45 GLY H . 45 GLY HN 1 1
374 1 1 1 1 24 MET ME . 24 MET QE 1 1
374 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
375 1 1 1 1 24 MET ME . 24 MET QE 1 1
375 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
376 1 1 1 1 24 MET ME . 24 MET QE 1 1
376 1 2 1 1 46 ARG H . 46 ARG HN 1 1
377 1 1 1 1 24 MET ME . 24 MET QE 1 1
377 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
378 1 1 1 1 24 MET ME . 24 MET QE 1 1
378 1 2 1 1 47 ILE H . 47 ILE HN 1 1
379 1 1 1 1 24 MET ME . 24 MET QE 1 1
379 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
380 1 1 1 1 24 MET ME . 24 MET QE 1 1
380 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
381 1 1 1 1 24 MET ME . 24 MET QE 1 1
381 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
382 1 1 1 1 24 MET ME . 24 MET QE 1 1
382 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
383 1 1 1 1 24 MET ME . 24 MET QE 1 1
383 1 2 1 1 54 GLY H . 54 GLY HN 1 1
384 1 1 1 1 24 MET ME . 24 MET QE 1 1
384 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
385 1 1 1 1 24 MET ME . 24 MET QE 1 1
385 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
386 1 1 1 1 24 MET ME . 24 MET QE 1 1
386 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
387 1 1 1 1 24 MET ME . 24 MET QE 1 1
387 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
388 1 1 1 1 24 MET QG . 24 MET QG 1 1
388 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
389 1 1 1 1 24 MET QG . 24 MET QG 1 1
389 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
390 1 1 1 1 24 MET QG . 24 MET QG 1 1
390 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
391 1 1 1 1 24 MET QG . 24 MET QG 1 1
391 1 2 1 1 53 GLN H . 53 GLN HN 1 1
392 1 1 1 1 24 MET QG . 24 MET QG 1 1
392 1 2 1 1 54 GLY H . 54 GLY HN 1 1
393 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
393 1 2 1 1 25 SER H . 25 SER HN 1 1
394 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
394 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
395 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
395 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
396 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
396 1 2 1 1 25 SER H . 25 SER HN 1 1
397 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
397 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
398 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
398 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
399 1 1 1 1 25 SER H . 25 SER HN 1 1
399 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
400 1 1 1 1 25 SER H . 25 SER HN 1 1
400 1 2 1 1 25 SER QB . 25 SER QB 1 1
401 1 1 1 1 25 SER H . 25 SER HN 1 1
401 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
402 1 1 1 1 25 SER H . 25 SER HN 1 1
402 1 2 1 1 26 PHE H . 26 PHE HN 1 1
403 1 1 1 1 25 SER HA . 25 SER HA 1 1
403 1 2 1 1 26 PHE H . 26 PHE HN 1 1
404 1 1 1 1 25 SER QB . 25 SER QB 1 1
404 1 2 1 1 26 PHE H . 26 PHE HN 1 1
405 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
405 1 2 1 1 26 PHE H . 26 PHE HN 1 1
406 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
406 1 2 1 1 26 PHE H . 26 PHE HN 1 1
407 1 1 1 1 26 PHE H . 26 PHE HN 1 1
407 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
408 1 1 1 1 26 PHE H . 26 PHE HN 1 1
408 1 2 1 1 27 ARG H . 27 ARG HN 1 1
409 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
409 1 2 1 1 27 ARG H . 27 ARG HN 1 1
410 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
410 1 2 1 1 27 ARG H . 27 ARG HN 1 1
411 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
411 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
412 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
412 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
413 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
413 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
414 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
414 1 2 1 1 27 ARG H . 27 ARG HN 1 1
415 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
415 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
416 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
416 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
417 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
417 1 2 1 1 27 ARG H . 27 ARG HN 1 1
418 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
418 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
419 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
419 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
420 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
420 1 2 1 1 27 ARG H . 27 ARG HN 1 1
421 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
421 1 2 1 1 27 ARG HA . 27 ARG HA 1 1
422 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
422 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
423 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
423 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
424 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
424 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
425 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
425 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
426 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
426 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
427 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
427 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
428 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
428 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
429 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
429 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
430 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
430 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
431 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
431 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
432 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
432 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
433 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
433 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
434 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
434 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
435 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
435 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
436 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
436 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
437 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
437 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
438 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
438 1 2 1 1 60 TYR H . 60 TYR HN 1 1
439 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
439 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
440 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
440 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
441 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
441 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
442 1 1 1 1 27 ARG H . 27 ARG HN 1 1
442 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
443 1 1 1 1 27 ARG H . 27 ARG HN 1 1
443 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
444 1 1 1 1 27 ARG H . 27 ARG HN 1 1
444 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
445 1 1 1 1 27 ARG H . 27 ARG HN 1 1
445 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
446 1 1 1 1 27 ARG H . 27 ARG HN 1 1
446 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
447 1 1 1 1 27 ARG H . 27 ARG HN 1 1
447 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
448 1 1 1 1 27 ARG H . 27 ARG HN 1 1
448 1 2 1 1 30 GLU H . 30 GLU HN 1 1
449 1 1 1 1 27 ARG H . 27 ARG HN 1 1
449 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
450 1 1 1 1 27 ARG H . 27 ARG HN 1 1
450 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
451 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
451 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
452 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
452 1 2 1 1 28 LYS H . 28 LYS HN 1 1
453 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
453 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
454 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
454 1 2 1 1 28 LYS H . 28 LYS HN 1 1
455 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
455 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
456 1 1 1 1 27 ARG QG . 27 ARG QG 1 1
456 1 2 1 1 28 LYS H . 28 LYS HN 1 1
457 1 1 1 1 28 LYS H . 28 LYS HN 1 1
457 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
458 1 1 1 1 28 LYS H . 28 LYS HN 1 1
458 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
459 1 1 1 1 28 LYS H . 28 LYS HN 1 1
459 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
460 1 1 1 1 28 LYS H . 28 LYS HN 1 1
460 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
461 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
461 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
462 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
462 1 2 1 1 29 GLY H . 29 GLY HN 1 1
463 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
463 1 2 1 1 30 GLU H . 30 GLU HN 1 1
464 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
464 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
465 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
465 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
466 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
466 1 2 1 1 29 GLY H . 29 GLY HN 1 1
467 1 1 1 1 29 GLY H . 29 GLY HN 1 1
467 1 2 1 1 30 GLU H . 30 GLU HN 1 1
468 1 1 1 1 30 GLU H . 30 GLU HN 1 1
468 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
469 1 1 1 1 30 GLU H . 30 GLU HN 1 1
469 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
470 1 1 1 1 30 GLU H . 30 GLU HN 1 1
470 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
471 1 1 1 1 30 GLU H . 30 GLU HN 1 1
471 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
472 1 1 1 1 30 GLU H . 30 GLU HN 1 1
472 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
473 1 1 1 1 30 GLU H . 30 GLU HN 1 1
473 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
474 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
474 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
475 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
475 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
476 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
476 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
477 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
477 1 2 1 1 31 ARG H . 31 ARG HN 1 1
478 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
478 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
479 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
479 1 2 1 1 31 ARG H . 31 ARG HN 1 1
480 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
480 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
481 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
481 1 2 1 1 31 ARG H . 31 ARG HN 1 1
482 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
482 1 2 1 1 31 ARG H . 31 ARG HN 1 1
483 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
483 1 2 1 1 31 ARG H . 31 ARG HN 1 1
484 1 1 1 1 31 ARG H . 31 ARG HN 1 1
484 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 1
485 1 1 1 1 31 ARG H . 31 ARG HN 1 1
485 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
486 1 1 1 1 31 ARG H . 31 ARG HN 1 1
486 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 1
487 1 1 1 1 31 ARG H . 31 ARG HN 1 1
487 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
488 1 1 1 1 31 ARG H . 31 ARG HN 1 1
488 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 1
489 1 1 1 1 31 ARG H . 31 ARG HN 1 1
489 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 1
490 1 1 1 1 31 ARG H . 31 ARG HN 1 1
490 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
491 1 1 1 1 31 ARG H . 31 ARG HN 1 1
491 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
492 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
492 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 1
493 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
493 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 1
494 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
494 1 2 1 1 32 ILE H . 32 ILE HN 1 1
495 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
495 1 2 1 1 32 ILE H . 32 ILE HN 1 1
496 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
496 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
497 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 1
497 1 2 1 1 32 ILE H . 32 ILE HN 1 1
498 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 1
498 1 2 1 1 32 ILE H . 32 ILE HN 1 1
499 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
499 1 2 1 1 32 ILE H . 32 ILE HN 1 1
500 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
500 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
501 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
501 1 2 1 1 32 ILE H . 32 ILE HN 1 1
502 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
502 1 2 1 1 32 ILE H . 32 ILE HN 1 1
503 1 1 1 1 32 ILE H . 32 ILE HN 1 1
503 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
504 1 1 1 1 32 ILE H . 32 ILE HN 1 1
504 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
505 1 1 1 1 32 ILE H . 32 ILE HN 1 1
505 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
506 1 1 1 1 32 ILE H . 32 ILE HN 1 1
506 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
507 1 1 1 1 32 ILE H . 32 ILE HN 1 1
507 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
508 1 1 1 1 32 ILE H . 32 ILE HN 1 1
508 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
509 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
509 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
510 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
510 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
511 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
511 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
512 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
512 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
513 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
513 1 2 1 1 33 THR H . 33 THR HN 1 1
514 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
514 1 2 1 1 33 THR HB . 33 THR HB 1 1
515 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
515 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
516 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
516 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
517 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
517 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
518 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
518 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
519 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
519 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
520 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
520 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
521 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
521 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
522 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
522 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
523 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
523 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
524 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
524 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
525 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
525 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
526 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
526 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
527 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
527 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
528 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
528 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
529 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
529 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
530 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
530 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
531 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
531 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
532 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
532 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
533 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
533 1 2 1 1 33 THR H . 33 THR HN 1 1
534 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
534 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
535 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
535 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
536 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
536 1 2 1 1 45 GLY H . 45 GLY HN 1 1
537 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
537 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
538 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
538 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
539 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
539 1 2 1 1 46 ARG H . 46 ARG HN 1 1
540 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
540 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
541 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
541 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
542 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
542 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
543 1 1 1 1 33 THR H . 33 THR HN 1 1
543 1 2 1 1 33 THR HB . 33 THR HB 1 1
544 1 1 1 1 33 THR H . 33 THR HN 1 1
544 1 2 1 1 33 THR MG . 33 THR QG2 1 1
545 1 1 1 1 33 THR H . 33 THR HN 1 1
545 1 2 1 1 34 LEU H . 34 LEU HN 1 1
546 1 1 1 1 33 THR H . 33 THR HN 1 1
546 1 2 1 1 46 ARG H . 46 ARG HN 1 1
547 1 1 1 1 33 THR H . 33 THR HN 1 1
547 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
548 1 1 1 1 33 THR H . 33 THR HN 1 1
548 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
549 1 1 1 1 33 THR H . 33 THR HN 1 1
549 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
550 1 1 1 1 33 THR H . 33 THR HN 1 1
550 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
551 1 1 1 1 33 THR H . 33 THR HN 1 1
551 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
552 1 1 1 1 33 THR HA . 33 THR HA 1 1
552 1 2 1 1 33 THR MG . 33 THR QG2 1 1
553 1 1 1 1 33 THR HA . 33 THR HA 1 1
553 1 2 1 1 34 LEU H . 34 LEU HN 1 1
554 1 1 1 1 33 THR HB . 33 THR HB 1 1
554 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
555 1 1 1 1 33 THR HB . 33 THR HB 1 1
555 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
556 1 1 1 1 33 THR HB . 33 THR HB 1 1
556 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
557 1 1 1 1 33 THR HB . 33 THR HB 1 1
557 1 2 1 1 46 ARG H . 46 ARG HN 1 1
558 1 1 1 1 33 THR HB . 33 THR HB 1 1
558 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
559 1 1 1 1 33 THR HB . 33 THR HB 1 1
559 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
560 1 1 1 1 33 THR MG . 33 THR QG2 1 1
560 1 2 1 1 34 LEU H . 34 LEU HN 1 1
561 1 1 1 1 33 THR MG . 33 THR QG2 1 1
561 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
562 1 1 1 1 33 THR MG . 33 THR QG2 1 1
562 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
563 1 1 1 1 33 THR MG . 33 THR QG2 1 1
563 1 2 1 1 46 ARG H . 46 ARG HN 1 1
564 1 1 1 1 33 THR MG . 33 THR QG2 1 1
564 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
565 1 1 1 1 34 LEU H . 34 LEU HN 1 1
565 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
566 1 1 1 1 34 LEU H . 34 LEU HN 1 1
566 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
567 1 1 1 1 34 LEU H . 34 LEU HN 1 1
567 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
568 1 1 1 1 34 LEU H . 34 LEU HN 1 1
568 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
569 1 1 1 1 34 LEU H . 34 LEU HN 1 1
569 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
570 1 1 1 1 34 LEU H . 34 LEU HN 1 1
570 1 2 1 1 35 LEU H . 35 LEU HN 1 1
571 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
571 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
572 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
572 1 2 1 1 35 LEU H . 35 LEU HN 1 1
573 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
573 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
574 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
574 1 2 1 1 36 ARG H . 36 ARG HN 1 1
575 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
575 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
576 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
576 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
577 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
577 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
578 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
578 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
579 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
579 1 2 1 1 35 LEU H . 35 LEU HN 1 1
580 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
580 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
581 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
581 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
582 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
582 1 2 1 1 35 LEU H . 35 LEU HN 1 1
583 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
583 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
584 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
584 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
585 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
585 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
586 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
586 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
587 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
587 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
588 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
588 1 2 1 1 35 LEU H . 35 LEU HN 1 1
589 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
589 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
590 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
590 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
591 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
591 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
592 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
592 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
593 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
593 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
594 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
594 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
595 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
595 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
596 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
596 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
597 1 1 1 1 35 LEU H . 35 LEU HN 1 1
597 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
598 1 1 1 1 35 LEU H . 35 LEU HN 1 1
598 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
599 1 1 1 1 35 LEU H . 35 LEU HN 1 1
599 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
600 1 1 1 1 35 LEU H . 35 LEU HN 1 1
600 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
601 1 1 1 1 35 LEU H . 35 LEU HN 1 1
601 1 2 1 1 36 ARG H . 36 ARG HN 1 1
602 1 1 1 1 35 LEU H . 35 LEU HN 1 1
602 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
603 1 1 1 1 35 LEU H . 35 LEU HN 1 1
603 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
604 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
604 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
605 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
605 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
606 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
606 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
607 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
607 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
608 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
608 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
609 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
609 1 2 1 1 36 ARG H . 36 ARG HN 1 1
610 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
610 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1
611 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
611 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
612 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
612 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
613 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
613 1 2 1 1 36 ARG H . 36 ARG HN 1 1
614 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
614 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
615 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
615 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
616 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
616 1 2 1 1 45 GLY H . 45 GLY HN 1 1
617 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
617 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
618 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
618 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
619 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
619 1 2 1 1 46 ARG H . 46 ARG HN 1 1
620 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
620 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 1
621 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
621 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
622 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
622 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 1
623 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
623 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
624 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
624 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
625 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
625 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
626 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
626 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
627 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
627 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
628 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
628 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
629 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
629 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
630 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
630 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
631 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
631 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
632 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
632 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
633 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
633 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
634 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
634 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
635 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
635 1 2 1 1 46 ARG H . 46 ARG HN 1 1
636 1 1 1 1 36 ARG H . 36 ARG HN 1 1
636 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
637 1 1 1 1 36 ARG H . 36 ARG HN 1 1
637 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
638 1 1 1 1 36 ARG H . 36 ARG HN 1 1
638 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
639 1 1 1 1 36 ARG H . 36 ARG HN 1 1
639 1 2 1 1 44 GLU H . 44 GLU HN 1 1
640 1 1 1 1 36 ARG H . 36 ARG HN 1 1
640 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
641 1 1 1 1 36 ARG H . 36 ARG HN 1 1
641 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
642 1 1 1 1 36 ARG H . 36 ARG HN 1 1
642 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
643 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
643 1 2 1 1 37 GLN H . 37 GLN HN 1 1
644 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
644 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
645 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
645 1 2 1 1 37 GLN H . 37 GLN HN 1 1
646 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
646 1 2 1 1 36 ARG HD2 . 36 ARG HD2 1 1
647 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
647 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 1
648 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
648 1 2 1 1 37 GLN H . 37 GLN HN 1 1
649 1 1 1 1 36 ARG QD . 36 ARG QD 1 1
649 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
650 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
650 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
651 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
651 1 2 1 1 44 GLU H . 44 GLU HN 1 1
652 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
652 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
653 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
653 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
654 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
654 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
655 1 1 1 1 36 ARG HG2 . 36 ARG HG2 1 1
655 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
656 1 1 1 1 36 ARG HG2 . 36 ARG HG2 1 1
656 1 2 1 1 44 GLU H . 44 GLU HN 1 1
657 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1
657 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
658 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 1
658 1 2 1 1 44 GLU H . 44 GLU HN 1 1
659 1 1 1 1 37 GLN H . 37 GLN HN 1 1
659 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
660 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
660 1 2 1 1 37 GLN HG3 . 37 GLN HG3 1 1
661 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
661 1 2 1 1 38 VAL H . 38 VAL HN 1 1
662 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
662 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
663 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
663 1 2 1 1 39 ASP H . 39 ASP HN 1 1
664 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
664 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
665 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
665 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
666 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
666 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
667 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
667 1 2 1 1 44 GLU H . 44 GLU HN 1 1
668 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
668 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
669 1 1 1 1 37 GLN QB . 37 GLN QB 1 1
669 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
670 1 1 1 1 37 GLN QE . 37 GLN QE2 1 1
670 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
671 1 1 1 1 37 GLN QE . 37 GLN QE2 1 1
671 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
672 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
672 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
673 1 1 1 1 37 GLN HE21 . 37 GLN HE21 1 1
673 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
674 1 1 1 1 37 GLN HE22 . 37 GLN HE22 1 1
674 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
675 1 1 1 1 37 GLN HE22 . 37 GLN HE22 1 1
675 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
676 1 1 1 1 37 GLN HG2 . 37 GLN HG2 1 1
676 1 2 1 1 38 VAL H . 38 VAL HN 1 1
677 1 1 1 1 37 GLN HG2 . 37 GLN HG2 1 1
677 1 2 1 1 39 ASP H . 39 ASP HN 1 1
678 1 1 1 1 37 GLN HG2 . 37 GLN HG2 1 1
678 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
679 1 1 1 1 37 GLN HG3 . 37 GLN HG3 1 1
679 1 2 1 1 38 VAL H . 38 VAL HN 1 1
680 1 1 1 1 37 GLN HG3 . 37 GLN HG3 1 1
680 1 2 1 1 39 ASP H . 39 ASP HN 1 1
681 1 1 1 1 37 GLN HG3 . 37 GLN HG3 1 1
681 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
682 1 1 1 1 37 GLN HG3 . 37 GLN HG3 1 1
682 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
683 1 1 1 1 38 VAL H . 38 VAL HN 1 1
683 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
684 1 1 1 1 38 VAL H . 38 VAL HN 1 1
684 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
685 1 1 1 1 38 VAL H . 38 VAL HN 1 1
685 1 2 1 1 39 ASP H . 39 ASP HN 1 1
686 1 1 1 1 38 VAL H . 38 VAL HN 1 1
686 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
687 1 1 1 1 38 VAL H . 38 VAL HN 1 1
687 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
688 1 1 1 1 38 VAL H . 38 VAL HN 1 1
688 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
689 1 1 1 1 38 VAL H . 38 VAL HN 1 1
689 1 2 1 1 44 GLU H . 44 GLU HN 1 1
690 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
690 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
691 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
691 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
692 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
692 1 2 1 1 39 ASP H . 39 ASP HN 1 1
693 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
693 1 2 1 1 42 TRP H . 42 TRP HN 1 1
694 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
694 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
695 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
695 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
696 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
696 1 2 1 1 39 ASP H . 39 ASP HN 1 1
697 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
697 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
698 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
698 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
699 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
699 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
700 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
700 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
701 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
701 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
702 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
702 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
703 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
703 1 2 1 1 39 ASP H . 39 ASP HN 1 1
704 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
704 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
705 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
705 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
706 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
706 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
707 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
707 1 2 1 1 44 GLU H . 44 GLU HN 1 1
708 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
708 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
709 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
709 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
710 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
710 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
711 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
711 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
712 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
712 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
713 1 1 1 1 39 ASP H . 39 ASP HN 1 1
713 1 2 1 1 40 GLU H . 40 GLU HN 1 1
714 1 1 1 1 39 ASP H . 39 ASP HN 1 1
714 1 2 1 1 41 ASN H . 41 ASN HN 1 1
715 1 1 1 1 39 ASP H . 39 ASP HN 1 1
715 1 2 1 1 42 TRP H . 42 TRP HN 1 1
716 1 1 1 1 39 ASP H . 39 ASP HN 1 1
716 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
717 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
717 1 2 1 1 40 GLU H . 40 GLU HN 1 1
718 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
718 1 2 1 1 41 ASN H . 41 ASN HN 1 1
719 1 1 1 1 40 GLU H . 40 GLU HN 1 1
719 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
720 1 1 1 1 40 GLU H . 40 GLU HN 1 1
720 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
721 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
721 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
722 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
722 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
723 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
723 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
724 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
724 1 2 1 1 41 ASN QD . 41 ASN QD2 1 1
725 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
725 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
726 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
726 1 2 1 1 41 ASN H . 41 ASN HN 1 1
727 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
727 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
728 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
728 1 2 1 1 41 ASN QD . 41 ASN QD2 1 1
729 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
729 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
730 1 1 1 1 41 ASN H . 41 ASN HN 1 1
730 1 2 1 1 41 ASN QB . 41 ASN QB 1 1
731 1 1 1 1 41 ASN H . 41 ASN HN 1 1
731 1 2 1 1 41 ASN QD . 41 ASN QD2 1 1
732 1 1 1 1 41 ASN H . 41 ASN HN 1 1
732 1 2 1 1 42 TRP H . 42 TRP HN 1 1
733 1 1 1 1 41 ASN H . 41 ASN HN 1 1
733 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
734 1 1 1 1 41 ASN H . 41 ASN HN 1 1
734 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
735 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
735 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
736 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
736 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
737 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
737 1 2 1 1 41 ASN QD . 41 ASN QD2 1 1
738 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
738 1 2 1 1 42 TRP H . 42 TRP HN 1 1
739 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
739 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
740 1 1 1 1 41 ASN QB . 41 ASN QB 1 1
740 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
741 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
741 1 2 1 1 42 TRP H . 42 TRP HN 1 1
742 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
742 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
743 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
743 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
744 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
744 1 2 1 1 42 TRP H . 42 TRP HN 1 1
745 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
745 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
746 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
746 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
747 1 1 1 1 42 TRP H . 42 TRP HN 1 1
747 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
748 1 1 1 1 42 TRP H . 42 TRP HN 1 1
748 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
749 1 1 1 1 42 TRP H . 42 TRP HN 1 1
749 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
750 1 1 1 1 42 TRP H . 42 TRP HN 1 1
750 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
751 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
751 1 2 1 1 43 TYR H . 43 TYR HN 1 1
752 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
752 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
753 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
753 1 2 1 1 58 ILE H . 58 ILE HN 1 1
754 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
754 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
755 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
755 1 2 1 1 43 TYR H . 43 TYR HN 1 1
756 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
756 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
757 1 1 1 1 42 TRP HB2 . 42 TRP HB2 1 1
757 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
758 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
758 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
759 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
759 1 2 1 1 43 TYR H . 43 TYR HN 1 1
760 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
760 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
761 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
761 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
762 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
762 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
763 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
763 1 2 1 1 56 PHE H . 56 PHE HN 1 1
764 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
764 1 2 1 1 43 TYR H . 43 TYR HN 1 1
765 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
765 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
766 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
766 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
767 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
767 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
768 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
768 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
769 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
769 1 2 1 1 56 PHE H . 56 PHE HN 1 1
770 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
770 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
771 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
771 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
772 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
772 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
773 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
773 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
774 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
774 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
775 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
775 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
776 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
776 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
777 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
777 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
778 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
778 1 2 1 1 56 PHE H . 56 PHE HN 1 1
779 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
779 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
780 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
780 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
781 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
781 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
782 1 1 1 1 43 TYR H . 43 TYR HN 1 1
782 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
783 1 1 1 1 43 TYR H . 43 TYR HN 1 1
783 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
784 1 1 1 1 43 TYR H . 43 TYR HN 1 1
784 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
785 1 1 1 1 43 TYR H . 43 TYR HN 1 1
785 1 2 1 1 57 PRO HA . 57 PRO HA 1 1
786 1 1 1 1 43 TYR H . 43 TYR HN 1 1
786 1 2 1 1 58 ILE H . 58 ILE HN 1 1
787 1 1 1 1 43 TYR H . 43 TYR HN 1 1
787 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
788 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
788 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
789 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
789 1 2 1 1 44 GLU H . 44 GLU HN 1 1
790 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
790 1 2 1 1 44 GLU H . 44 GLU HN 1 1
791 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
791 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
792 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
792 1 2 1 1 44 GLU H . 44 GLU HN 1 1
793 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
793 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
794 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
794 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
795 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
795 1 2 1 1 44 GLU H . 44 GLU HN 1 1
796 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
796 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
797 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
797 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
798 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
798 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
799 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
799 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
800 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
800 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
801 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
801 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
802 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
802 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
803 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
803 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
804 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
804 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
805 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
805 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
806 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
806 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
807 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
807 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
808 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
808 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
809 1 1 1 1 44 GLU H . 44 GLU HN 1 1
809 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
810 1 1 1 1 44 GLU H . 44 GLU HN 1 1
810 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
811 1 1 1 1 44 GLU H . 44 GLU HN 1 1
811 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
812 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
812 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
813 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
813 1 2 1 1 45 GLY H . 45 GLY HN 1 1
814 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
814 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
815 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
815 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
816 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
816 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
817 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
817 1 2 1 1 45 GLY H . 45 GLY HN 1 1
818 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
818 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
819 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
819 1 2 1 1 45 GLY H . 45 GLY HN 1 1
820 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
820 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
821 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
821 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
822 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
822 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
823 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
823 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
824 1 1 1 1 45 GLY H . 45 GLY HN 1 1
824 1 2 1 1 54 GLY H . 54 GLY HN 1 1
825 1 1 1 1 45 GLY H . 45 GLY HN 1 1
825 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
826 1 1 1 1 45 GLY H . 45 GLY HN 1 1
826 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
827 1 1 1 1 45 GLY H . 45 GLY HN 1 1
827 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
828 1 1 1 1 45 GLY H . 45 GLY HN 1 1
828 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
829 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
829 1 2 1 1 46 ARG H . 46 ARG HN 1 1
830 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
830 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
831 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
831 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
832 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
832 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
833 1 1 1 1 46 ARG H . 46 ARG HN 1 1
833 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
834 1 1 1 1 46 ARG H . 46 ARG HN 1 1
834 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
835 1 1 1 1 46 ARG H . 46 ARG HN 1 1
835 1 2 1 1 47 ILE H . 47 ILE HN 1 1
836 1 1 1 1 46 ARG H . 46 ARG HN 1 1
836 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
837 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
837 1 2 1 1 47 ILE H . 47 ILE HN 1 1
838 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
838 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
839 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
839 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
840 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
840 1 2 1 1 47 ILE H . 47 ILE HN 1 1
841 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
841 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
842 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
842 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
843 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
843 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
844 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
844 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
845 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
845 1 2 1 1 47 ILE H . 47 ILE HN 1 1
846 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
846 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
847 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
847 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
848 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
848 1 2 1 1 47 ILE H . 47 ILE HN 1 1
849 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
849 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
850 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
850 1 2 1 1 47 ILE H . 47 ILE HN 1 1
851 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
851 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
852 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
852 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
853 1 1 1 1 47 ILE H . 47 ILE HN 1 1
853 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
854 1 1 1 1 47 ILE H . 47 ILE HN 1 1
854 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
855 1 1 1 1 47 ILE H . 47 ILE HN 1 1
855 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
856 1 1 1 1 47 ILE H . 47 ILE HN 1 1
856 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
857 1 1 1 1 47 ILE H . 47 ILE HN 1 1
857 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
858 1 1 1 1 47 ILE H . 47 ILE HN 1 1
858 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
859 1 1 1 1 47 ILE H . 47 ILE HN 1 1
859 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
860 1 1 1 1 47 ILE H . 47 ILE HN 1 1
860 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
861 1 1 1 1 47 ILE H . 47 ILE HN 1 1
861 1 2 1 1 52 ARG H . 52 ARG HN 1 1
862 1 1 1 1 47 ILE H . 47 ILE HN 1 1
862 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
863 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
863 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
864 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
864 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
865 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
865 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
866 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
866 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
867 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
867 1 2 1 1 50 THR H . 50 THR HN 1 1
868 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
868 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
869 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
869 1 2 1 1 50 THR MG . 50 THR QG2 1 1
870 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
870 1 2 1 1 51 SER HA . 51 SER HA 1 1
871 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
871 1 2 1 1 52 ARG H . 52 ARG HN 1 1
872 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
872 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
873 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
873 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
874 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
874 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
875 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
875 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
876 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
876 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
877 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
877 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
878 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
878 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
879 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
879 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
880 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
880 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
881 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
881 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
882 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
882 1 2 1 1 50 THR H . 50 THR HN 1 1
883 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
883 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
884 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
884 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
885 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
885 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
886 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
886 1 2 1 1 50 THR H . 50 THR HN 1 1
887 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
887 1 2 1 1 50 THR MG . 50 THR QG2 1 1
888 1 1 1 1 50 THR H . 50 THR HN 1 1
888 1 2 1 1 50 THR HG1 . 50 THR HG1 1 1
889 1 1 1 1 50 THR H . 50 THR HN 1 1
889 1 2 1 1 50 THR MG . 50 THR QG2 1 1
890 1 1 1 1 50 THR H . 50 THR HN 1 1
890 1 2 1 1 52 ARG H . 52 ARG HN 1 1
891 1 1 1 1 50 THR HA . 50 THR HA 1 1
891 1 2 1 1 50 THR MG . 50 THR QG2 1 1
892 1 1 1 1 50 THR HB . 50 THR HB 1 1
892 1 2 1 1 52 ARG H . 52 ARG HN 1 1
893 1 1 1 1 50 THR HB . 50 THR HB 1 1
893 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
894 1 1 1 1 50 THR HB . 50 THR HB 1 1
894 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
895 1 1 1 1 50 THR HG1 . 50 THR HG1 1 1
895 1 2 1 1 52 ARG H . 52 ARG HN 1 1
896 1 1 1 1 50 THR MG . 50 THR QG2 1 1
896 1 2 1 1 52 ARG H . 52 ARG HN 1 1
897 1 1 1 1 50 THR MG . 50 THR QG2 1 1
897 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
898 1 1 1 1 50 THR MG . 50 THR QG2 1 1
898 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
899 1 1 1 1 50 THR MG . 50 THR QG2 1 1
899 1 2 1 1 52 ARG HD3 . 52 ARG HD3 1 1
900 1 1 1 1 52 ARG H . 52 ARG HN 1 1
900 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
901 1 1 1 1 52 ARG H . 52 ARG HN 1 1
901 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
902 1 1 1 1 52 ARG H . 52 ARG HN 1 1
902 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
903 1 1 1 1 52 ARG H . 52 ARG HN 1 1
903 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
904 1 1 1 1 52 ARG H . 52 ARG HN 1 1
904 1 2 1 1 52 ARG HD3 . 52 ARG HD3 1 1
905 1 1 1 1 52 ARG H . 52 ARG HN 1 1
905 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
906 1 1 1 1 52 ARG H . 52 ARG HN 1 1
906 1 2 1 1 53 GLN H . 53 GLN HN 1 1
907 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
907 1 2 1 1 52 ARG HG2 . 52 ARG HG2 1 1
908 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
908 1 2 1 1 52 ARG HG3 . 52 ARG HG3 1 1
909 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
909 1 2 1 1 53 GLN H . 53 GLN HN 1 1
910 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
910 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
911 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1
911 1 2 1 1 52 ARG HE . 52 ARG HE 1 1
912 1 1 1 1 52 ARG HE . 52 ARG HE 1 1
912 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
913 1 1 1 1 53 GLN H . 53 GLN HN 1 1
913 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
914 1 1 1 1 53 GLN H . 53 GLN HN 1 1
914 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
915 1 1 1 1 53 GLN H . 53 GLN HN 1 1
915 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
916 1 1 1 1 53 GLN H . 53 GLN HN 1 1
916 1 2 1 1 54 GLY H . 54 GLY HN 1 1
917 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
917 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
918 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
918 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
919 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
919 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
920 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
920 1 2 1 1 54 GLY H . 54 GLY HN 1 1
921 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
921 1 2 1 1 54 GLY H . 54 GLY HN 1 1
922 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
922 1 2 1 1 54 GLY H . 54 GLY HN 1 1
923 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1
923 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
924 1 1 1 1 53 GLN QG . 53 GLN QG 1 1
924 1 2 1 1 54 GLY H . 54 GLY HN 1 1
925 1 1 1 1 53 GLN HG2 . 53 GLN HG2 1 1
925 1 2 1 1 54 GLY H . 54 GLY HN 1 1
926 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1
926 1 2 1 1 54 GLY H . 54 GLY HN 1 1
927 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
927 1 2 1 1 55 ILE H . 55 ILE HN 1 1
928 1 1 1 1 55 ILE H . 55 ILE HN 1 1
928 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
929 1 1 1 1 55 ILE H . 55 ILE HN 1 1
929 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
930 1 1 1 1 55 ILE H . 55 ILE HN 1 1
930 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
931 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
931 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
932 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
932 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
933 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
933 1 2 1 1 56 PHE H . 56 PHE HN 1 1
934 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
934 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
935 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
935 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
936 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
936 1 2 1 1 56 PHE H . 56 PHE HN 1 1
937 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
937 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
938 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
938 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
939 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
939 1 2 1 1 56 PHE H . 56 PHE HN 1 1
940 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
940 1 2 1 1 56 PHE H . 56 PHE HN 1 1
941 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
941 1 2 1 1 56 PHE H . 56 PHE HN 1 1
942 1 1 1 1 56 PHE H . 56 PHE HN 1 1
942 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
943 1 1 1 1 56 PHE H . 56 PHE HN 1 1
943 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
944 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
944 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
945 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
945 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
946 1 1 1 1 56 PHE QB . 56 PHE QB 1 1
946 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
947 1 1 1 1 56 PHE QB . 56 PHE QB 1 1
947 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
948 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
948 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
949 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
949 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
950 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
950 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
951 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
951 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
952 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
952 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
953 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
953 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
954 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
954 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
955 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
955 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
956 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
956 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
957 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
957 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
958 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
958 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
959 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
959 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
960 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
960 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
961 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
961 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
962 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 1
962 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
963 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
963 1 2 1 1 58 ILE H . 58 ILE HN 1 1
964 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
964 1 2 1 1 59 THR H . 59 THR HN 1 1
965 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
965 1 2 1 1 58 ILE H . 58 ILE HN 1 1
966 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
966 1 2 1 1 59 THR H . 59 THR HN 1 1
967 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
967 1 2 1 1 60 TYR H . 60 TYR HN 1 1
968 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
968 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
969 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
969 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
970 1 1 1 1 57 PRO QB . 57 PRO QB 1 1
970 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
971 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1
971 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
972 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1
972 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
973 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1
973 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
974 1 1 1 1 57 PRO HG3 . 57 PRO HG3 1 1
974 1 2 1 1 60 TYR H . 60 TYR HN 1 1
975 1 1 1 1 57 PRO HG3 . 57 PRO HG3 1 1
975 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
976 1 1 1 1 58 ILE H . 58 ILE HN 1 1
976 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
977 1 1 1 1 58 ILE H . 58 ILE HN 1 1
977 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
978 1 1 1 1 58 ILE H . 58 ILE HN 1 1
978 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
979 1 1 1 1 58 ILE H . 58 ILE HN 1 1
979 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
980 1 1 1 1 58 ILE H . 58 ILE HN 1 1
980 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
981 1 1 1 1 58 ILE H . 58 ILE HN 1 1
981 1 2 1 1 59 THR H . 59 THR HN 1 1
982 1 1 1 1 58 ILE H . 58 ILE HN 1 1
982 1 2 1 1 59 THR MG . 59 THR QG2 1 1
983 1 1 1 1 58 ILE H . 58 ILE HN 1 1
983 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
984 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
984 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
985 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
985 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
986 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
986 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
987 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
987 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
988 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
988 1 2 1 1 60 TYR H . 60 TYR HN 1 1
989 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
989 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
990 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
990 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
991 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
991 1 2 1 1 59 THR H . 59 THR HN 1 1
992 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
992 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
993 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
993 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
994 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
994 1 2 1 1 59 THR H . 59 THR HN 1 1
995 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
995 1 2 1 1 59 THR H . 59 THR HN 1 1
996 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
996 1 2 1 1 59 THR HA . 59 THR HA 1 1
997 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
997 1 2 1 1 59 THR MG . 59 THR QG2 1 1
998 1 1 1 1 59 THR H . 59 THR HN 1 1
998 1 2 1 1 59 THR HB . 59 THR HB 1 1
999 1 1 1 1 59 THR H . 59 THR HN 1 1
999 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1000 1 1 1 1 59 THR H . 59 THR HN 1 1
1000 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1001 1 1 1 1 59 THR HA . 59 THR HA 1 1
1001 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1002 1 1 1 1 59 THR HA . 59 THR HA 1 1
1002 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1003 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1003 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1004 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1004 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1005 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1005 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1006 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1006 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
1007 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1007 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1008 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1008 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1009 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1009 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1010 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1010 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1011 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1011 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1012 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1012 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1013 1 1 1 1 60 TYR QB . 60 TYR QB 1 1
1013 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1014 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1014 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1015 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1015 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1016 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1016 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1017 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1017 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1018 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1018 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1019 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1019 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1020 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1020 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1021 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1021 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1022 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1022 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1023 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1023 1 2 1 1 62 ASP H . 62 ASP HN 1 1
1024 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1024 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1025 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1025 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1026 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1026 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1027 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1027 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1028 1 1 1 1 62 ASP H . 62 ASP HN 1 1
1028 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1029 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1029 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1030 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1030 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1031 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1031 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1032 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1032 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1033 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1033 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1034 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1034 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1035 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1035 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1036 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1036 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1037 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1037 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1038 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1038 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1039 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1039 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1040 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1040 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1041 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1041 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1042 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1042 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1043 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1043 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1044 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1044 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1045 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1045 1 2 1 1 65 SER H . 65 SER HN 1 1
1046 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1046 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1047 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1047 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1048 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1048 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1049 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1049 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1050 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1050 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1051 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1051 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1052 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1052 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1053 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1053 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1054 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1054 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1055 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1055 1 2 1 1 65 SER H . 65 SER HN 1 1
1056 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1056 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1057 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1057 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1058 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1058 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1059 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1059 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1060 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1060 1 2 1 1 65 SER H . 65 SER HN 1 1
1061 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1061 1 2 1 1 65 SER QB . 65 SER QB 1 1
1062 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1062 1 2 1 1 65 SER H . 65 SER HN 1 1
1063 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1063 1 2 1 1 65 SER QB . 65 SER QB 1 1
1064 1 1 1 1 65 SER H . 65 SER HN 1 1
1064 1 2 1 1 65 SER QB . 65 SER QB 1 1
1065 1 1 1 1 65 SER QB . 65 SER QB 1 1
1065 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1066 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1066 1 2 1 1 67 PRO QD . 67 PRO QD 1 1
1067 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1067 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1068 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1068 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1069 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1069 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1070 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1070 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.48 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.64 1 1
5 1 . . . . . . . 4.19 1 1
6 1 . . . . . . . 4.04 1 1
7 1 . . . . . . . 4.97 1 1
8 1 . . . . . . . 3.97 1 1
9 1 . . . . . . . 4.36 1 1
10 1 . . . . . . . 3.36 1 1
11 1 . . . . . . . 4.78 1 1
12 1 . . . . . . . 4.71 1 1
13 1 . . . . . . . 3.36 1 1
14 1 . . . . . . . 4.78 1 1
15 1 . . . . . . . 4.71 1 1
16 1 . . . . . . . 3.49 1 1
17 1 . . . . . . . 4.41 1 1
18 1 . . . . . . . 4.98 1 1
19 1 . . . . . . . 4.48 1 1
20 1 . . . . . . . 4.42 1 1
21 1 . . . . . . . 3.9 1 1
22 1 . . . . . . . 4.35 1 1
23 1 . . . . . . . 4.25 1 1
24 1 . . . . . . . 3.72 1 1
25 1 . . . . . . . 4.25 1 1
26 1 . . . . . . . 3.0 1 1
27 1 . . . . . . . 4.86 1 1
28 1 . . . . . . . 3.81 1 1
29 1 . . . . . . . 4.88 1 1
30 1 . . . . . . . 3.9 1 1
31 1 . . . . . . . 4.88 1 1
32 1 . . . . . . . 4.19 1 1
33 1 . . . . . . . 3.77 1 1
34 1 . . . . . . . 4.59 1 1
35 1 . . . . . . . 4.61 1 1
36 1 . . . . . . . 4.59 1 1
37 1 . . . . . . . 4.61 1 1
38 1 . . . . . . . 4.23 1 1
39 1 . . . . . . . 4.7 1 1
40 1 . . . . . . . 4.71 1 1
41 1 . . . . . . . 5.06 1 1
42 1 . . . . . . . 5.06 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 3.84 1 1
45 1 . . . . . . . 4.28 1 1
46 1 . . . . . . . 4.58 1 1
47 1 . . . . . . . 4.67 1 1
48 1 . . . . . . . 3.04 1 1
49 1 . . . . . . . 4.28 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 3.36 1 1
52 1 . . . . . . . 4.68 1 1
53 1 . . . . . . . 3.43 1 1
54 1 . . . . . . . 5.02 1 1
55 1 . . . . . . . 4.56 1 1
56 1 . . . . . . . 4.43 1 1
57 1 . . . . . . . 3.31 1 1
58 1 . . . . . . . 5.48 1 1
59 1 . . . . . . . 4.07 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.21 1 1
62 1 . . . . . . . 3.78 1 1
63 1 . . . . . . . 4.77 1 1
64 1 . . . . . . . 4.53 1 1
65 1 . . . . . . . 3.05 1 1
66 1 . . . . . . . 3.6 1 1
67 1 . . . . . . . 4.32 1 1
68 1 . . . . . . . 5.08 1 1
69 1 . . . . . . . 3.42 1 1
70 1 . . . . . . . 4.51 1 1
71 1 . . . . . . . 3.49 1 1
72 1 . . . . . . . 4.54 1 1
73 1 . . . . . . . 4.16 1 1
74 1 . . . . . . . 4.63 1 1
75 1 . . . . . . . 4.25 1 1
76 1 . . . . . . . 4.93 1 1
77 1 . . . . . . . 4.05 1 1
78 1 . . . . . . . 4.83 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.49 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.43 1 1
83 1 . . . . . . . 4.6 1 1
84 1 . . . . . . . 3.69 1 1
85 1 . . . . . . . 4.86 1 1
86 1 . . . . . . . 3.99 1 1
87 1 . . . . . . . 4.22 1 1
88 1 . . . . . . . 5.05 1 1
89 1 . . . . . . . 4.54 1 1
90 1 . . . . . . . 4.8 1 1
91 1 . . . . . . . 4.43 1 1
92 1 . . . . . . . 4.65 1 1
93 1 . . . . . . . 3.83 1 1
94 1 . . . . . . . 4.65 1 1
95 1 . . . . . . . 3.63 1 1
96 1 . . . . . . . 3.47 1 1
97 1 . . . . . . . 3.39 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.46 1 1
100 1 . . . . . . . 4.82 1 1
101 1 . . . . . . . 4.1 1 1
102 1 . . . . . . . 4.21 1 1
103 1 . . . . . . . 4.09 1 1
104 1 . . . . . . . 3.42 1 1
105 1 . . . . . . . 5.32 1 1
106 1 . . . . . . . 4.65 1 1
107 1 . . . . . . . 3.07 1 1
108 1 . . . . . . . 4.67 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.16 1 1
111 1 . . . . . . . 4.85 1 1
112 1 . . . . . . . 3.02 1 1
113 1 . . . . . . . 4.24 1 1
114 1 . . . . . . . 4.75 1 1
115 1 . . . . . . . 4.23 1 1
116 1 . . . . . . . 3.39 1 1
117 1 . . . . . . . 4.41 1 1
118 1 . . . . . . . 3.2 1 1
119 1 . . . . . . . 3.98 1 1
120 1 . . . . . . . 3.93 1 1
121 1 . . . . . . . 4.85 1 1
122 1 . . . . . . . 3.3 1 1
123 1 . . . . . . . 3.48 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 3.33 1 1
126 1 . . . . . . . 3.38 1 1
127 1 . . . . . . . 3.29 1 1
128 1 . . . . . . . 4.05 1 1
129 1 . . . . . . . 3.52 1 1
130 1 . . . . . . . 4.73 1 1
131 1 . . . . . . . 3.87 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 4.43 1 1
135 1 . . . . . . . 3.8 1 1
136 1 . . . . . . . 4.43 1 1
137 1 . . . . . . . 3.09 1 1
138 1 . . . . . . . 4.95 1 1
139 1 . . . . . . . 3.65 1 1
140 1 . . . . . . . 4.86 1 1
141 1 . . . . . . . 4.13 1 1
142 1 . . . . . . . 4.57 1 1
143 1 . . . . . . . 4.84 1 1
144 1 . . . . . . . 4.24 1 1
145 1 . . . . . . . 4.24 1 1
146 1 . . . . . . . 4.14 1 1
147 1 . . . . . . . 4.84 1 1
148 1 . . . . . . . 3.48 1 1
149 1 . . . . . . . 3.99 1 1
150 1 . . . . . . . 3.83 1 1
151 1 . . . . . . . 4.04 1 1
152 1 . . . . . . . 4.59 1 1
153 1 . . . . . . . 4.32 1 1
154 1 . . . . . . . 4.88 1 1
155 1 . . . . . . . 4.52 1 1
156 1 . . . . . . . 5.34 1 1
157 1 . . . . . . . 4.36 1 1
158 1 . . . . . . . 4.71 1 1
159 1 . . . . . . . 4.6 1 1
160 1 . . . . . . . 4.42 1 1
161 1 . . . . . . . 3.82 1 1
162 1 . . . . . . . 5.1 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.1 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 3.79 1 1
167 1 . . . . . . . 4.57 1 1
168 1 . . . . . . . 5.04 1 1
169 1 . . . . . . . 4.34 1 1
170 1 . . . . . . . 3.03 1 1
171 1 . . . . . . . 3.94 1 1
172 1 . . . . . . . 4.99 1 1
173 1 . . . . . . . 4.99 1 1
174 1 . . . . . . . 4.58 1 1
175 1 . . . . . . . 3.92 1 1
176 1 . . . . . . . 4.08 1 1
177 1 . . . . . . . 4.32 1 1
178 1 . . . . . . . 3.34 1 1
179 1 . . . . . . . 5.23 1 1
180 1 . . . . . . . 4.6 1 1
181 1 . . . . . . . 4.62 1 1
182 1 . . . . . . . 5.34 1 1
183 1 . . . . . . . 3.15 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 4.7 1 1
186 1 . . . . . . . 3.94 1 1
187 1 . . . . . . . 5.34 1 1
188 1 . . . . . . . 4.97 1 1
189 1 . . . . . . . 3.81 1 1
190 1 . . . . . . . 4.51 1 1
191 1 . . . . . . . 4.68 1 1
192 1 . . . . . . . 3.95 1 1
193 1 . . . . . . . 3.34 1 1
194 1 . . . . . . . 3.95 1 1
195 1 . . . . . . . 3.78 1 1
196 1 . . . . . . . 3.99 1 1
197 1 . . . . . . . 4.8 1 1
198 1 . . . . . . . 4.26 1 1
199 1 . . . . . . . 2.91 1 1
200 1 . . . . . . . 3.63 1 1
201 1 . . . . . . . 4.29 1 1
202 1 . . . . . . . 3.91 1 1
203 1 . . . . . . . 3.83 1 1
204 1 . . . . . . . 4.39 1 1
205 1 . . . . . . . 4.41 1 1
206 1 . . . . . . . 4.61 1 1
207 1 . . . . . . . 4.41 1 1
208 1 . . . . . . . 4.61 1 1
209 1 . . . . . . . 4.4 1 1
210 1 . . . . . . . 5.21 1 1
211 1 . . . . . . . 5.21 1 1
212 1 . . . . . . . 3.91 1 1
213 1 . . . . . . . 4.25 1 1
214 1 . . . . . . . 3.81 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.88 1 1
217 1 . . . . . . . 4.13 1 1
218 1 . . . . . . . 4.88 1 1
219 1 . . . . . . . 4.55 1 1
220 1 . . . . . . . 4.0 1 1
221 1 . . . . . . . 4.28 1 1
222 1 . . . . . . . 4.74 1 1
223 1 . . . . . . . 3.85 1 1
224 1 . . . . . . . 5.15 1 1
225 1 . . . . . . . 5.47 1 1
226 1 . . . . . . . 4.12 1 1
227 1 . . . . . . . 4.98 1 1
228 1 . . . . . . . 4.48 1 1
229 1 . . . . . . . 4.27 1 1
230 1 . . . . . . . 4.67 1 1
231 1 . . . . . . . 4.47 1 1
232 1 . . . . . . . 4.65 1 1
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234 1 . . . . . . . 5.06 1 1
235 1 . . . . . . . 4.21 1 1
236 1 . . . . . . . 5.06 1 1
237 1 . . . . . . . 5.4 1 1
238 1 . . . . . . . 4.35 1 1
239 1 . . . . . . . 4.82 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.39 1 1
242 1 . . . . . . . 4.55 1 1
243 1 . . . . . . . 4.49 1 1
244 1 . . . . . . . 3.51 1 1
245 1 . . . . . . . 3.2 1 1
246 1 . . . . . . . 4.39 1 1
247 1 . . . . . . . 3.65 1 1
248 1 . . . . . . . 4.39 1 1
249 1 . . . . . . . 4.22 1 1
250 1 . . . . . . . 4.83 1 1
251 1 . . . . . . . 4.01 1 1
252 1 . . . . . . . 4.31 1 1
253 1 . . . . . . . 3.78 1 1
254 1 . . . . . . . 4.31 1 1
255 1 . . . . . . . 5.41 1 1
256 1 . . . . . . . 3.05 1 1
257 1 . . . . . . . 4.39 1 1
258 1 . . . . . . . 3.69 1 1
259 1 . . . . . . . 3.68 1 1
260 1 . . . . . . . 5.05 1 1
261 1 . . . . . . . 4.31 1 1
262 1 . . . . . . . 4.2 1 1
263 1 . . . . . . . 5.05 1 1
264 1 . . . . . . . 4.31 1 1
265 1 . . . . . . . 4.2 1 1
266 1 . . . . . . . 3.37 1 1
267 1 . . . . . . . 3.34 1 1
268 1 . . . . . . . 5.23 1 1
269 1 . . . . . . . 4.19 1 1
270 1 . . . . . . . 4.66 1 1
271 1 . . . . . . . 3.78 1 1
272 1 . . . . . . . 3.68 1 1
273 1 . . . . . . . 3.67 1 1
274 1 . . . . . . . 3.84 1 1
275 1 . . . . . . . 4.77 1 1
276 1 . . . . . . . 5.37 1 1
277 1 . . . . . . . 3.45 1 1
278 1 . . . . . . . 4.79 1 1
279 1 . . . . . . . 4.94 1 1
280 1 . . . . . . . 4.02 1 1
281 1 . . . . . . . 5.44 1 1
282 1 . . . . . . . 4.42 1 1
283 1 . . . . . . . 4.62 1 1
284 1 . . . . . . . 5.03 1 1
285 1 . . . . . . . 4.81 1 1
286 1 . . . . . . . 4.94 1 1
287 1 . . . . . . . 5.12 1 1
288 1 . . . . . . . 4.72 1 1
289 1 . . . . . . . 3.92 1 1
290 1 . . . . . . . 4.68 1 1
291 1 . . . . . . . 4.46 1 1
292 1 . . . . . . . 4.03 1 1
293 1 . . . . . . . 3.79 1 1
294 1 . . . . . . . 3.13 1 1
295 1 . . . . . . . 3.79 1 1
296 1 . . . . . . . 3.35 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 4.92 1 1
299 1 . . . . . . . 3.89 1 1
300 1 . . . . . . . 4.62 1 1
301 1 . . . . . . . 3.91 1 1
302 1 . . . . . . . 5.44 1 1
303 1 . . . . . . . 3.19 1 1
304 1 . . . . . . . 4.71 1 1
305 1 . . . . . . . 4.79 1 1
306 1 . . . . . . . 4.03 1 1
307 1 . . . . . . . 4.71 1 1
308 1 . . . . . . . 4.79 1 1
309 1 . . . . . . . 4.03 1 1
310 1 . . . . . . . 3.27 1 1
311 1 . . . . . . . 4.08 1 1
312 1 . . . . . . . 4.43 1 1
313 1 . . . . . . . 3.67 1 1
314 1 . . . . . . . 5.11 1 1
315 1 . . . . . . . 4.13 1 1
316 1 . . . . . . . 4.25 1 1
317 1 . . . . . . . 3.13 1 1
318 1 . . . . . . . 3.37 1 1
319 1 . . . . . . . 4.12 1 1
320 1 . . . . . . . 4.12 1 1
321 1 . . . . . . . 3.83 1 1
322 1 . . . . . . . 5.45 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 4.41 1 1
326 1 . . . . . . . 4.28 1 1
327 1 . . . . . . . 4.58 1 1
328 1 . . . . . . . 3.76 1 1
329 1 . . . . . . . 4.58 1 1
330 1 . . . . . . . 4.24 1 1
331 1 . . . . . . . 4.72 1 1
332 1 . . . . . . . 3.93 1 1
333 1 . . . . . . . 4.72 1 1
334 1 . . . . . . . 3.86 1 1
335 1 . . . . . . . 3.53 1 1
336 1 . . . . . . . 5.16 1 1
337 1 . . . . . . . 4.94 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 4.32 1 1
341 1 . . . . . . . 3.88 1 1
342 1 . . . . . . . 4.72 1 1
343 1 . . . . . . . 4.82 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.02 1 1
347 1 . . . . . . . 4.02 1 1
348 1 . . . . . . . 2.93 1 1
349 1 . . . . . . . 3.71 1 1
350 1 . . . . . . . 4.71 1 1
351 1 . . . . . . . 4.15 1 1
352 1 . . . . . . . 4.59 1 1
353 1 . . . . . . . 3.79 1 1
354 1 . . . . . . . 4.59 1 1
355 1 . . . . . . . 4.99 1 1
356 1 . . . . . . . 3.18 1 1
357 1 . . . . . . . 5.43 1 1
358 1 . . . . . . . 3.88 1 1
359 1 . . . . . . . 4.28 1 1
360 1 . . . . . . . 4.26 1 1
361 1 . . . . . . . 3.16 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 4.19 1 1
364 1 . . . . . . . 3.75 1 1
365 1 . . . . . . . 4.52 1 1
366 1 . . . . . . . 4.47 1 1
367 1 . . . . . . . 3.5 1 1
368 1 . . . . . . . 4.25 1 1
369 1 . . . . . . . 3.45 1 1
370 1 . . . . . . . 4.25 1 1
371 1 . . . . . . . 2.95 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.25 1 1
374 1 . . . . . . . 4.93 1 1
375 1 . . . . . . . 4.06 1 1
376 1 . . . . . . . 4.72 1 1
377 1 . . . . . . . 3.61 1 1
378 1 . . . . . . . 4.52 1 1
379 1 . . . . . . . 4.45 1 1
380 1 . . . . . . . 3.28 1 1
381 1 . . . . . . . 4.05 1 1
382 1 . . . . . . . 4.63 1 1
383 1 . . . . . . . 4.33 1 1
384 1 . . . . . . . 5.34 1 1
385 1 . . . . . . . 3.18 1 1
386 1 . . . . . . . 3.04 1 1
387 1 . . . . . . . 4.6 1 1
388 1 . . . . . . . 4.46 1 1
389 1 . . . . . . . 4.64 1 1
390 1 . . . . . . . 4.21 1 1
391 1 . . . . . . . 5.02 1 1
392 1 . . . . . . . 5.34 1 1
393 1 . . . . . . . 4.44 1 1
394 1 . . . . . . . 5.21 1 1
395 1 . . . . . . . 4.87 1 1
396 1 . . . . . . . 4.44 1 1
397 1 . . . . . . . 5.21 1 1
398 1 . . . . . . . 4.87 1 1
399 1 . . . . . . . 3.92 1 1
400 1 . . . . . . . 3.19 1 1
401 1 . . . . . . . 3.92 1 1
402 1 . . . . . . . 4.97 1 1
403 1 . . . . . . . 3.01 1 1
404 1 . . . . . . . 3.43 1 1
405 1 . . . . . . . 4.21 1 1
406 1 . . . . . . . 4.21 1 1
407 1 . . . . . . . 4.51 1 1
408 1 . . . . . . . 5.16 1 1
409 1 . . . . . . . 3.23 1 1
410 1 . . . . . . . 3.07 1 1
411 1 . . . . . . . 3.74 1 1
412 1 . . . . . . . 4.36 1 1
413 1 . . . . . . . 3.44 1 1
414 1 . . . . . . . 3.8 1 1
415 1 . . . . . . . 4.98 1 1
416 1 . . . . . . . 4.06 1 1
417 1 . . . . . . . 3.8 1 1
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419 1 . . . . . . . 4.06 1 1
420 1 . . . . . . . 4.29 1 1
421 1 . . . . . . . 4.91 1 1
422 1 . . . . . . . 3.94 1 1
423 1 . . . . . . . 4.34 1 1
424 1 . . . . . . . 4.48 1 1
425 1 . . . . . . . 4.03 1 1
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427 1 . . . . . . . 3.43 1 1
428 1 . . . . . . . 3.43 1 1
429 1 . . . . . . . 4.32 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 4.13 1 1
432 1 . . . . . . . 3.56 1 1
433 1 . . . . . . . 4.13 1 1
434 1 . . . . . . . 3.8 1 1
435 1 . . . . . . . 5.01 1 1
436 1 . . . . . . . 4.29 1 1
437 1 . . . . . . . 5.03 1 1
438 1 . . . . . . . 5.16 1 1
439 1 . . . . . . . 3.88 1 1
440 1 . . . . . . . 3.88 1 1
441 1 . . . . . . . 3.67 1 1
442 1 . . . . . . . 4.09 1 1
443 1 . . . . . . . 3.21 1 1
444 1 . . . . . . . 4.09 1 1
445 1 . . . . . . . 4.89 1 1
446 1 . . . . . . . 4.28 1 1
447 1 . . . . . . . 4.89 1 1
448 1 . . . . . . . 5.02 1 1
449 1 . . . . . . . 4.19 1 1
450 1 . . . . . . . 3.7 1 1
451 1 . . . . . . . 4.17 1 1
452 1 . . . . . . . 3.01 1 1
453 1 . . . . . . . 4.54 1 1
454 1 . . . . . . . 3.67 1 1
455 1 . . . . . . . 3.46 1 1
456 1 . . . . . . . 3.64 1 1
457 1 . . . . . . . 3.57 1 1
458 1 . . . . . . . 3.04 1 1
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460 1 . . . . . . . 4.43 1 1
461 1 . . . . . . . 3.35 1 1
462 1 . . . . . . . 2.89 1 1
463 1 . . . . . . . 4.41 1 1
464 1 . . . . . . . 3.27 1 1
465 1 . . . . . . . 3.46 1 1
466 1 . . . . . . . 3.67 1 1
467 1 . . . . . . . 3.65 1 1
468 1 . . . . . . . 3.98 1 1
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470 1 . . . . . . . 3.98 1 1
471 1 . . . . . . . 4.06 1 1
472 1 . . . . . . . 3.21 1 1
473 1 . . . . . . . 4.06 1 1
474 1 . . . . . . . 3.87 1 1
475 1 . . . . . . . 3.33 1 1
476 1 . . . . . . . 3.87 1 1
477 1 . . . . . . . 2.85 1 1
478 1 . . . . . . . 4.61 1 1
479 1 . . . . . . . 3.55 1 1
480 1 . . . . . . . 3.92 1 1
481 1 . . . . . . . 4.12 1 1
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484 1 . . . . . . . 3.57 1 1
485 1 . . . . . . . 3.08 1 1
486 1 . . . . . . . 3.57 1 1
487 1 . . . . . . . 5.22 1 1
488 1 . . . . . . . 4.82 1 1
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490 1 . . . . . . . 4.88 1 1
491 1 . . . . . . . 5.05 1 1
492 1 . . . . . . . 4.14 1 1
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494 1 . . . . . . . 3.03 1 1
495 1 . . . . . . . 3.96 1 1
496 1 . . . . . . . 5.34 1 1
497 1 . . . . . . . 4.66 1 1
498 1 . . . . . . . 4.66 1 1
499 1 . . . . . . . 4.02 1 1
500 1 . . . . . . . 5.34 1 1
501 1 . . . . . . . 4.58 1 1
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503 1 . . . . . . . 3.31 1 1
504 1 . . . . . . . 4.41 1 1
505 1 . . . . . . . 4.48 1 1
506 1 . . . . . . . 3.61 1 1
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508 1 . . . . . . . 4.42 1 1
509 1 . . . . . . . 4.71 1 1
510 1 . . . . . . . 3.82 1 1
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512 1 . . . . . . . 3.44 1 1
513 1 . . . . . . . 2.89 1 1
514 1 . . . . . . . 4.76 1 1
515 1 . . . . . . . 3.94 1 1
516 1 . . . . . . . 3.75 1 1
517 1 . . . . . . . 5.28 1 1
518 1 . . . . . . . 5.38 1 1
519 1 . . . . . . . 3.55 1 1
520 1 . . . . . . . 4.84 1 1
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523 1 . . . . . . . 4.77 1 1
524 1 . . . . . . . 4.99 1 1
525 1 . . . . . . . 5.22 1 1
526 1 . . . . . . . 4.47 1 1
527 1 . . . . . . . 2.96 1 1
528 1 . . . . . . . 3.45 1 1
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530 1 . . . . . . . 3.33 1 1
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533 1 . . . . . . . 3.48 1 1
534 1 . . . . . . . 4.47 1 1
535 1 . . . . . . . 4.66 1 1
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541 1 . . . . . . . 3.33 1 1
542 1 . . . . . . . 3.73 1 1
543 1 . . . . . . . 3.15 1 1
544 1 . . . . . . . 4.21 1 1
545 1 . . . . . . . 5.11 1 1
546 1 . . . . . . . 3.67 1 1
547 1 . . . . . . . 4.54 1 1
548 1 . . . . . . . 4.11 1 1
549 1 . . . . . . . 4.96 1 1
550 1 . . . . . . . 4.83 1 1
551 1 . . . . . . . 3.98 1 1
552 1 . . . . . . . 3.33 1 1
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554 1 . . . . . . . 4.95 1 1
555 1 . . . . . . . 4.56 1 1
556 1 . . . . . . . 4.78 1 1
557 1 . . . . . . . 3.5 1 1
558 1 . . . . . . . 4.72 1 1
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567 1 . . . . . . . 4.75 1 1
568 1 . . . . . . . 4.67 1 1
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570 1 . . . . . . . 5.49 1 1
571 1 . . . . . . . 3.29 1 1
572 1 . . . . . . . 3.1 1 1
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580 1 . . . . . . . 3.65 1 1
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585 1 . . . . . . . 3.64 1 1
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589 1 . . . . . . . 4.39 1 1
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600 1 . . . . . . . 3.95 1 1
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610 1 . . . . . . . 4.39 1 1
611 1 . . . . . . . 4.78 1 1
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620 1 . . . . . . . 4.05 1 1
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624 1 . . . . . . . 3.42 1 1
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630 1 . . . . . . . 4.53 1 1
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632 1 . . . . . . . 4.02 1 1
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639 1 . . . . . . . 3.76 1 1
640 1 . . . . . . . 4.89 1 1
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648 1 . . . . . . . 4.93 1 1
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655 1 . . . . . . . 5.08 1 1
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667 1 . . . . . . . 4.35 1 1
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669 1 . . . . . . . 3.88 1 1
670 1 . . . . . . . 3.34 1 1
671 1 . . . . . . . 4.06 1 1
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673 1 . . . . . . . 4.73 1 1
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680 1 . . . . . . . 4.44 1 1
681 1 . . . . . . . 4.24 1 1
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684 1 . . . . . . . 3.42 1 1
685 1 . . . . . . . 3.3 1 1
686 1 . . . . . . . 4.81 1 1
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689 1 . . . . . . . 4.89 1 1
690 1 . . . . . . . 3.34 1 1
691 1 . . . . . . . 3.26 1 1
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700 1 . . . . . . . 4.05 1 1
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703 1 . . . . . . . 4.49 1 1
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710 1 . . . . . . . 3.95 1 1
711 1 . . . . . . . 4.34 1 1
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720 1 . . . . . . . 4.25 1 1
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722 1 . . . . . . . 4.95 1 1
723 1 . . . . . . . 5.05 1 1
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725 1 . . . . . . . 5.05 1 1
726 1 . . . . . . . 4.83 1 1
727 1 . . . . . . . 5.16 1 1
728 1 . . . . . . . 4.43 1 1
729 1 . . . . . . . 5.16 1 1
730 1 . . . . . . . 3.3 1 1
731 1 . . . . . . . 4.71 1 1
732 1 . . . . . . . 2.99 1 1
733 1 . . . . . . . 4.25 1 1
734 1 . . . . . . . 4.91 1 1
735 1 . . . . . . . 4.1 1 1
736 1 . . . . . . . 4.45 1 1
737 1 . . . . . . . 3.09 1 1
738 1 . . . . . . . 3.85 1 1
739 1 . . . . . . . 3.29 1 1
740 1 . . . . . . . 4.05 1 1
741 1 . . . . . . . 4.61 1 1
742 1 . . . . . . . 4.15 1 1
743 1 . . . . . . . 4.84 1 1
744 1 . . . . . . . 4.61 1 1
745 1 . . . . . . . 4.15 1 1
746 1 . . . . . . . 4.84 1 1
747 1 . . . . . . . 3.42 1 1
748 1 . . . . . . . 4.15 1 1
749 1 . . . . . . . 3.88 1 1
750 1 . . . . . . . 4.8 1 1
751 1 . . . . . . . 2.97 1 1
752 1 . . . . . . . 3.48 1 1
753 1 . . . . . . . 3.89 1 1
754 1 . . . . . . . 4.74 1 1
755 1 . . . . . . . 4.38 1 1
756 1 . . . . . . . 5.02 1 1
757 1 . . . . . . . 5.1 1 1
758 1 . . . . . . . 4.14 1 1
759 1 . . . . . . . 3.88 1 1
760 1 . . . . . . . 4.04 1 1
761 1 . . . . . . . 4.19 1 1
762 1 . . . . . . . 5.26 1 1
763 1 . . . . . . . 4.52 1 1
764 1 . . . . . . . 4.61 1 1
765 1 . . . . . . . 3.92 1 1
766 1 . . . . . . . 4.11 1 1
767 1 . . . . . . . 4.44 1 1
768 1 . . . . . . . 4.67 1 1
769 1 . . . . . . . 4.3 1 1
770 1 . . . . . . . 4.17 1 1
771 1 . . . . . . . 4.7 1 1
772 1 . . . . . . . 4.3 1 1
773 1 . . . . . . . 4.74 1 1
774 1 . . . . . . . 4.99 1 1
775 1 . . . . . . . 5.02 1 1
776 1 . . . . . . . 4.34 1 1
777 1 . . . . . . . 5.02 1 1
778 1 . . . . . . . 5.16 1 1
779 1 . . . . . . . 3.92 1 1
780 1 . . . . . . . 5.09 1 1
781 1 . . . . . . . 4.06 1 1
782 1 . . . . . . . 3.48 1 1
783 1 . . . . . . . 4.15 1 1
784 1 . . . . . . . 4.68 1 1
785 1 . . . . . . . 4.51 1 1
786 1 . . . . . . . 4.79 1 1
787 1 . . . . . . . 4.78 1 1
788 1 . . . . . . . 3.53 1 1
789 1 . . . . . . . 3.14 1 1
790 1 . . . . . . . 4.33 1 1
791 1 . . . . . . . 4.62 1 1
792 1 . . . . . . . 3.63 1 1
793 1 . . . . . . . 4.69 1 1
794 1 . . . . . . . 4.5 1 1
795 1 . . . . . . . 4.36 1 1
796 1 . . . . . . . 3.89 1 1
797 1 . . . . . . . 4.98 1 1
798 1 . . . . . . . 4.43 1 1
799 1 . . . . . . . 4.2 1 1
800 1 . . . . . . . 4.89 1 1
801 1 . . . . . . . 4.4 1 1
802 1 . . . . . . . 4.82 1 1
803 1 . . . . . . . 4.14 1 1
804 1 . . . . . . . 5.16 1 1
805 1 . . . . . . . 3.93 1 1
806 1 . . . . . . . 3.94 1 1
807 1 . . . . . . . 4.9 1 1
808 1 . . . . . . . 3.48 1 1
809 1 . . . . . . . 3.88 1 1
810 1 . . . . . . . 3.67 1 1
811 1 . . . . . . . 4.63 1 1
812 1 . . . . . . . 3.87 1 1
813 1 . . . . . . . 3.09 1 1
814 1 . . . . . . . 3.15 1 1
815 1 . . . . . . . 3.53 1 1
816 1 . . . . . . . 5.0 1 1
817 1 . . . . . . . 4.68 1 1
818 1 . . . . . . . 3.55 1 1
819 1 . . . . . . . 3.49 1 1
820 1 . . . . . . . 5.01 1 1
821 1 . . . . . . . 5.34 1 1
822 1 . . . . . . . 4.45 1 1
823 1 . . . . . . . 3.5 1 1
824 1 . . . . . . . 3.72 1 1
825 1 . . . . . . . 4.16 1 1
826 1 . . . . . . . 4.93 1 1
827 1 . . . . . . . 4.97 1 1
828 1 . . . . . . . 3.84 1 1
829 1 . . . . . . . 3.43 1 1
830 1 . . . . . . . 4.55 1 1
831 1 . . . . . . . 3.74 1 1
832 1 . . . . . . . 4.68 1 1
833 1 . . . . . . . 3.63 1 1
834 1 . . . . . . . 3.68 1 1
835 1 . . . . . . . 5.08 1 1
836 1 . . . . . . . 5.1 1 1
837 1 . . . . . . . 3.04 1 1
838 1 . . . . . . . 4.53 1 1
839 1 . . . . . . . 4.46 1 1
840 1 . . . . . . . 3.36 1 1
841 1 . . . . . . . 4.18 1 1
842 1 . . . . . . . 3.88 1 1
843 1 . . . . . . . 3.74 1 1
844 1 . . . . . . . 3.9 1 1
845 1 . . . . . . . 3.95 1 1
846 1 . . . . . . . 5.04 1 1
847 1 . . . . . . . 3.9 1 1
848 1 . . . . . . . 3.95 1 1
849 1 . . . . . . . 5.04 1 1
850 1 . . . . . . . 4.18 1 1
851 1 . . . . . . . 5.38 1 1
852 1 . . . . . . . 4.78 1 1
853 1 . . . . . . . 3.36 1 1
854 1 . . . . . . . 4.38 1 1
855 1 . . . . . . . 4.27 1 1
856 1 . . . . . . . 3.54 1 1
857 1 . . . . . . . 4.27 1 1
858 1 . . . . . . . 4.42 1 1
859 1 . . . . . . . 4.9 1 1
860 1 . . . . . . . 4.18 1 1
861 1 . . . . . . . 4.25 1 1
862 1 . . . . . . . 4.28 1 1
863 1 . . . . . . . 3.49 1 1
864 1 . . . . . . . 3.4 1 1
865 1 . . . . . . . 3.1 1 1
866 1 . . . . . . . 3.06 1 1
867 1 . . . . . . . 4.96 1 1
868 1 . . . . . . . 3.66 1 1
869 1 . . . . . . . 5.08 1 1
870 1 . . . . . . . 5.36 1 1
871 1 . . . . . . . 4.37 1 1
872 1 . . . . . . . 3.61 1 1
873 1 . . . . . . . 4.47 1 1
874 1 . . . . . . . 3.06 1 1
875 1 . . . . . . . 4.5 1 1
876 1 . . . . . . . 4.86 1 1
877 1 . . . . . . . 3.27 1 1
878 1 . . . . . . . 5.34 1 1
879 1 . . . . . . . 4.01 1 1
880 1 . . . . . . . 3.56 1 1
881 1 . . . . . . . 4.0 1 1
882 1 . . . . . . . 4.36 1 1
883 1 . . . . . . . 4.23 1 1
884 1 . . . . . . . 4.41 1 1
885 1 . . . . . . . 4.24 1 1
886 1 . . . . . . . 4.16 1 1
887 1 . . . . . . . 4.21 1 1
888 1 . . . . . . . 3.35 1 1
889 1 . . . . . . . 3.48 1 1
890 1 . . . . . . . 4.97 1 1
891 1 . . . . . . . 3.56 1 1
892 1 . . . . . . . 3.79 1 1
893 1 . . . . . . . 4.68 1 1
894 1 . . . . . . . 4.56 1 1
895 1 . . . . . . . 3.6 1 1
896 1 . . . . . . . 4.63 1 1
897 1 . . . . . . . 4.34 1 1
898 1 . . . . . . . 3.71 1 1
899 1 . . . . . . . 4.34 1 1
900 1 . . . . . . . 3.2 1 1
901 1 . . . . . . . 3.91 1 1
902 1 . . . . . . . 4.75 1 1
903 1 . . . . . . . 4.16 1 1
904 1 . . . . . . . 4.75 1 1
905 1 . . . . . . . 3.24 1 1
906 1 . . . . . . . 4.82 1 1
907 1 . . . . . . . 4.15 1 1
908 1 . . . . . . . 4.15 1 1
909 1 . . . . . . . 2.81 1 1
910 1 . . . . . . . 3.41 1 1
911 1 . . . . . . . 4.23 1 1
912 1 . . . . . . . 3.67 1 1
913 1 . . . . . . . 4.08 1 1
914 1 . . . . . . . 3.42 1 1
915 1 . . . . . . . 4.08 1 1
916 1 . . . . . . . 5.0 1 1
917 1 . . . . . . . 4.1 1 1
918 1 . . . . . . . 3.43 1 1
919 1 . . . . . . . 4.1 1 1
920 1 . . . . . . . 2.96 1 1
921 1 . . . . . . . 4.67 1 1
922 1 . . . . . . . 4.67 1 1
923 1 . . . . . . . 3.1 1 1
924 1 . . . . . . . 3.65 1 1
925 1 . . . . . . . 4.46 1 1
926 1 . . . . . . . 4.46 1 1
927 1 . . . . . . . 3.08 1 1
928 1 . . . . . . . 4.54 1 1
929 1 . . . . . . . 3.19 1 1
930 1 . . . . . . . 3.46 1 1
931 1 . . . . . . . 4.74 1 1
932 1 . . . . . . . 3.36 1 1
933 1 . . . . . . . 3.15 1 1
934 1 . . . . . . . 4.26 1 1
935 1 . . . . . . . 3.45 1 1
936 1 . . . . . . . 3.47 1 1
937 1 . . . . . . . 4.45 1 1
938 1 . . . . . . . 3.12 1 1
939 1 . . . . . . . 5.03 1 1
940 1 . . . . . . . 4.63 1 1
941 1 . . . . . . . 4.25 1 1
942 1 . . . . . . . 3.68 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 3.65 1 1
945 1 . . . . . . . 3.22 1 1
946 1 . . . . . . . 3.39 1 1
947 1 . . . . . . . 3.54 1 1
948 1 . . . . . . . 4.25 1 1
949 1 . . . . . . . 4.24 1 1
950 1 . . . . . . . 4.25 1 1
951 1 . . . . . . . 4.24 1 1
952 1 . . . . . . . 4.52 1 1
953 1 . . . . . . . 4.92 1 1
954 1 . . . . . . . 4.95 1 1
955 1 . . . . . . . 4.78 1 1
956 1 . . . . . . . 3.95 1 1
957 1 . . . . . . . 4.44 1 1
958 1 . . . . . . . 4.59 1 1
959 1 . . . . . . . 4.37 1 1
960 1 . . . . . . . 4.24 1 1
961 1 . . . . . . . 3.4 1 1
962 1 . . . . . . . 5.09 1 1
963 1 . . . . . . . 3.02 1 1
964 1 . . . . . . . 4.95 1 1
965 1 . . . . . . . 3.47 1 1
966 1 . . . . . . . 4.17 1 1
967 1 . . . . . . . 3.97 1 1
968 1 . . . . . . . 4.55 1 1
969 1 . . . . . . . 3.83 1 1
970 1 . . . . . . . 4.14 1 1
971 1 . . . . . . . 4.42 1 1
972 1 . . . . . . . 4.65 1 1
973 1 . . . . . . . 4.31 1 1
974 1 . . . . . . . 4.84 1 1
975 1 . . . . . . . 4.88 1 1
976 1 . . . . . . . 3.46 1 1
977 1 . . . . . . . 4.7 1 1
978 1 . . . . . . . 3.6 1 1
979 1 . . . . . . . 4.21 1 1
980 1 . . . . . . . 3.8 1 1
981 1 . . . . . . . 3.41 1 1
982 1 . . . . . . . 5.03 1 1
983 1 . . . . . . . 5.49 1 1
984 1 . . . . . . . 3.57 1 1
985 1 . . . . . . . 3.98 1 1
986 1 . . . . . . . 3.96 1 1
987 1 . . . . . . . 3.68 1 1
988 1 . . . . . . . 4.61 1 1
989 1 . . . . . . . 3.61 1 1
990 1 . . . . . . . 3.49 1 1
991 1 . . . . . . . 3.51 1 1
992 1 . . . . . . . 3.4 1 1
993 1 . . . . . . . 3.6 1 1
994 1 . . . . . . . 4.72 1 1
995 1 . . . . . . . 3.8 1 1
996 1 . . . . . . . 4.35 1 1
997 1 . . . . . . . 4.33 1 1
998 1 . . . . . . . 4.18 1 1
999 1 . . . . . . . 3.29 1 1
1000 1 . . . . . . . 3.64 1 1
1001 1 . . . . . . . 3.18 1 1
1002 1 . . . . . . . 4.81 1 1
1003 1 . . . . . . . 4.86 1 1
1004 1 . . . . . . . 4.9 1 1
1005 1 . . . . . . . 3.92 1 1
1006 1 . . . . . . . 3.12 1 1
1007 1 . . . . . . . 3.92 1 1
1008 1 . . . . . . . 3.86 1 1
1009 1 . . . . . . . 4.84 1 1
1010 1 . . . . . . . 3.36 1 1
1011 1 . . . . . . . 4.85 1 1
1012 1 . . . . . . . 4.69 1 1
1013 1 . . . . . . . 4.45 1 1
1014 1 . . . . . . . 4.52 1 1
1015 1 . . . . . . . 4.52 1 1
1016 1 . . . . . . . 3.78 1 1
1017 1 . . . . . . . 3.21 1 1
1018 1 . . . . . . . 4.88 1 1
1019 1 . . . . . . . 3.36 1 1
1020 1 . . . . . . . 3.15 1 1
1021 1 . . . . . . . 3.41 1 1
1022 1 . . . . . . . 4.13 1 1
1023 1 . . . . . . . 4.11 1 1
1024 1 . . . . . . . 4.87 1 1
1025 1 . . . . . . . 4.06 1 1
1026 1 . . . . . . . 3.36 1 1
1027 1 . . . . . . . 4.06 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 2.82 1 1
1030 1 . . . . . . . 4.35 1 1
1031 1 . . . . . . . 3.9 1 1
1032 1 . . . . . . . 4.63 1 1
1033 1 . . . . . . . 4.63 1 1
1034 1 . . . . . . . 3.13 1 1
1035 1 . . . . . . . 4.29 1 1
1036 1 . . . . . . . 3.13 1 1
1037 1 . . . . . . . 4.29 1 1
1038 1 . . . . . . . 3.38 1 1
1039 1 . . . . . . . 3.38 1 1
1040 1 . . . . . . . 3.0 1 1
1041 1 . . . . . . . 4.89 1 1
1042 1 . . . . . . . 4.88 1 1
1043 1 . . . . . . . 3.43 1 1
1044 1 . . . . . . . 4.55 1 1
1045 1 . . . . . . . 3.84 1 1
1046 1 . . . . . . . 4.63 1 1
1047 1 . . . . . . . 4.41 1 1
1048 1 . . . . . . . 4.41 1 1
1049 1 . . . . . . . 3.59 1 1
1050 1 . . . . . . . 4.61 1 1
1051 1 . . . . . . . 3.96 1 1
1052 1 . . . . . . . 3.33 1 1
1053 1 . . . . . . . 3.96 1 1
1054 1 . . . . . . . 3.92 1 1
1055 1 . . . . . . . 3.52 1 1
1056 1 . . . . . . . 4.03 1 1
1057 1 . . . . . . . 3.63 1 1
1058 1 . . . . . . . 3.31 1 1
1059 1 . . . . . . . 3.5 1 1
1060 1 . . . . . . . 4.0 1 1
1061 1 . . . . . . . 4.61 1 1
1062 1 . . . . . . . 4.65 1 1
1063 1 . . . . . . . 4.3 1 1
1064 1 . . . . . . . 3.82 1 1
1065 1 . . . . . . . 4.37 1 1
1066 1 . . . . . . . 2.78 1 1
1067 1 . . . . . . . 3.74 1 1
1068 1 . . . . . . . 3.74 1 1
1069 1 . . . . . . . 3.74 1 1
1070 1 . . . . . . . 3.74 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 60 TYR C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -147.7 -87.7 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASP N 104.8 164.8 . . . . . . . . . . . . . . . . 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 GLY C C -9.608 17.720 5.747 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.563 17.509 4.589 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.807 19.216 4.745 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -10.782 16.455 4.504 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -10.086 17.842 3.679 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.808 18.236 4.757 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -9.004 18.785 5.877 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -7.124 16.778 7.316 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -8.587 16.785 7.749 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -8.853 15.620 8.704 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -9.980 15.880 6.436 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -8.794 17.713 8.260 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -9.086 14.734 8.132 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -7.972 15.440 9.303 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -9.613 16.303 10.376 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -9.471 16.704 6.592 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -6.360 17.681 7.656 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -9.941 15.905 9.566 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -5.327 15.575 4.561 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -5.369 15.623 6.086 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -4.721 14.364 6.665 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -7.397 15.062 6.325 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -4.819 16.489 6.422 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -5.329 13.506 6.425 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -3.737 14.240 6.236 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -4.472 13.579 8.443 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -6.741 15.751 6.563 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -6.047 14.801 3.933 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -4.597 14.457 8.074 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -2.983 16.013 2.049 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -4.354 16.448 2.527 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -3.926 17.005 4.524 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -5.098 15.794 2.097 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -4.537 17.457 2.188 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -4.476 16.410 3.973 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -1.993 16.714 2.260 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -1.907 13.243 -0.151 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -1.662 14.322 0.900 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -0.828 13.752 2.048 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -3.747 14.339 1.266 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -1.119 15.136 0.442 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 0.154 13.493 1.683 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -0.739 14.494 2.828 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -1.521 12.690 3.541 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -2.923 14.852 1.404 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -2.913 12.536 -0.106 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -1.433 12.591 2.590 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -0.250 10.902 -1.850 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -1.096 12.133 -2.159 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -0.665 12.739 -3.497 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -0.199 13.717 -1.076 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -2.132 11.837 -2.225 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -1.207 13.658 -3.664 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 0.395 12.945 -3.471 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -0.313 12.016 -5.283 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -0.979 13.123 -1.095 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 0.742 10.981 -1.127 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -0.932 11.850 -4.568 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 0.074 7.620 -3.391 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 0.079 8.528 -2.178 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -1.450 9.758 -2.973 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 1.101 8.770 -1.925 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -0.372 8.004 -1.348 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -0.651 9.762 -2.405 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 0.862 7.805 -4.317 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLY C C -1.664 4.443 -4.144 1.00 . A A . 8 GLY C 1 1
1 67 1 1 8 GLY CA C -0.902 5.705 -4.498 1.00 . A A . 8 GLY CA 1 1
1 68 1 1 8 GLY H H -1.419 6.533 -2.619 1.00 . A A . 8 GLY H 1 1
1 69 1 1 8 GLY HA2 H -1.399 6.194 -5.323 1.00 . A A . 8 GLY HA2 1 1
1 70 1 1 8 GLY HA3 H 0.098 5.433 -4.803 1.00 . A A . 8 GLY HA3 1 1
1 71 1 1 8 GLY N N -0.816 6.632 -3.385 1.00 . A A . 8 GLY N 1 1
1 72 1 1 8 GLY O O -2.329 4.382 -3.111 1.00 . A A . 8 GLY O 1 1
1 73 1 1 9 GLU C C -1.301 0.992 -4.942 1.00 . A A . 9 GLU C 1 1
1 74 1 1 9 GLU CA C -2.258 2.169 -4.777 1.00 . A A . 9 GLU CA 1 1
1 75 1 1 9 GLU CB C -3.435 2.024 -5.744 1.00 . A A . 9 GLU CB 1 1
1 76 1 1 9 GLU CD C -4.883 4.087 -5.585 1.00 . A A . 9 GLU CD 1 1
1 77 1 1 9 GLU CG C -4.730 2.623 -5.221 1.00 . A A . 9 GLU CG 1 1
1 78 1 1 9 GLU H H -1.023 3.544 -5.811 1.00 . A A . 9 GLU H 1 1
1 79 1 1 9 GLU HA H -2.633 2.174 -3.765 1.00 . A A . 9 GLU HA 1 1
1 80 1 1 9 GLU HB2 H -3.185 2.513 -6.673 1.00 . A A . 9 GLU HB2 1 1
1 81 1 1 9 GLU HB3 H -3.600 0.973 -5.934 1.00 . A A . 9 GLU HB3 1 1
1 82 1 1 9 GLU HG2 H -5.560 2.075 -5.640 1.00 . A A . 9 GLU HG2 1 1
1 83 1 1 9 GLU HG3 H -4.745 2.531 -4.145 1.00 . A A . 9 GLU HG3 1 1
1 84 1 1 9 GLU N N -1.569 3.434 -5.005 1.00 . A A . 9 GLU N 1 1
1 85 1 1 9 GLU O O -0.344 1.059 -5.712 1.00 . A A . 9 GLU O 1 1
1 86 1 1 9 GLU OE1 O -4.435 4.476 -6.683 1.00 . A A . 9 GLU OE1 1 1
1 87 1 1 9 GLU OE2 O -5.453 4.843 -4.770 1.00 . A A . 9 GLU OE2 1 1
1 88 1 1 10 ALA C C -1.565 -2.542 -4.082 1.00 . A A . 10 ALA C 1 1
1 89 1 1 10 ALA CA C -0.733 -1.279 -4.277 1.00 . A A . 10 ALA CA 1 1
1 90 1 1 10 ALA CB C 0.373 -1.207 -3.235 1.00 . A A . 10 ALA CB 1 1
1 91 1 1 10 ALA H H -2.346 -0.079 -3.616 1.00 . A A . 10 ALA H 1 1
1 92 1 1 10 ALA HA H -0.272 -1.311 -5.254 1.00 . A A . 10 ALA HA 1 1
1 93 1 1 10 ALA HB1 H 0.132 -0.448 -2.506 1.00 . A A . 10 ALA HB1 1 1
1 94 1 1 10 ALA HB2 H 0.466 -2.164 -2.742 1.00 . A A . 10 ALA HB2 1 1
1 95 1 1 10 ALA HB3 H 1.307 -0.958 -3.718 1.00 . A A . 10 ALA HB3 1 1
1 96 1 1 10 ALA N N -1.568 -0.086 -4.212 1.00 . A A . 10 ALA N 1 1
1 97 1 1 10 ALA O O -2.727 -2.476 -3.680 1.00 . A A . 10 ALA O 1 1
1 98 1 1 11 ILE C C -0.775 -5.981 -3.488 1.00 . A A . 11 ILE C 1 1
1 99 1 1 11 ILE CA C -1.648 -4.970 -4.224 1.00 . A A . 11 ILE CA 1 1
1 100 1 1 11 ILE CB C -2.048 -5.552 -5.592 1.00 . A A . 11 ILE CB 1 1
1 101 1 1 11 ILE CD1 C -4.263 -4.301 -5.659 1.00 . A A . 11 ILE CD1 1 1
1 102 1 1 11 ILE CG1 C -2.943 -4.569 -6.348 1.00 . A A . 11 ILE CG1 1 1
1 103 1 1 11 ILE CG2 C -2.752 -6.889 -5.413 1.00 . A A . 11 ILE CG2 1 1
1 104 1 1 11 ILE H H -0.035 -3.680 -4.684 1.00 . A A . 11 ILE H 1 1
1 105 1 1 11 ILE HA H -2.548 -4.802 -3.649 1.00 . A A . 11 ILE HA 1 1
1 106 1 1 11 ILE HB H -1.148 -5.721 -6.163 1.00 . A A . 11 ILE HB 1 1
1 107 1 1 11 ILE HD11 H -4.838 -5.216 -5.615 1.00 . A A . 11 ILE HD11 1 1
1 108 1 1 11 ILE HD12 H -4.081 -3.944 -4.656 1.00 . A A . 11 ILE HD12 1 1
1 109 1 1 11 ILE HD13 H -4.815 -3.557 -6.213 1.00 . A A . 11 ILE HD13 1 1
1 110 1 1 11 ILE HG12 H -2.427 -3.627 -6.451 1.00 . A A . 11 ILE HG12 1 1
1 111 1 1 11 ILE HG13 H -3.155 -4.968 -7.329 1.00 . A A . 11 ILE HG13 1 1
1 112 1 1 11 ILE HG21 H -3.683 -6.881 -5.962 1.00 . A A . 11 ILE HG21 1 1
1 113 1 1 11 ILE HG22 H -2.121 -7.681 -5.787 1.00 . A A . 11 ILE HG22 1 1
1 114 1 1 11 ILE HG23 H -2.954 -7.053 -4.365 1.00 . A A . 11 ILE HG23 1 1
1 115 1 1 11 ILE N N -0.962 -3.691 -4.368 1.00 . A A . 11 ILE N 1 1
1 116 1 1 11 ILE O O 0.360 -6.242 -3.886 1.00 . A A . 11 ILE O 1 1
1 117 1 1 12 ALA C C -0.362 -8.817 -2.420 1.00 . A A . 12 ALA C 1 1
1 118 1 1 12 ALA CA C -0.587 -7.535 -1.625 1.00 . A A . 12 ALA CA 1 1
1 119 1 1 12 ALA CB C -1.336 -7.836 -0.336 1.00 . A A . 12 ALA CB 1 1
1 120 1 1 12 ALA H H -2.224 -6.300 -2.147 1.00 . A A . 12 ALA H 1 1
1 121 1 1 12 ALA HA H 0.373 -7.112 -1.365 1.00 . A A . 12 ALA HA 1 1
1 122 1 1 12 ALA HB1 H -2.353 -8.116 -0.568 1.00 . A A . 12 ALA HB1 1 1
1 123 1 1 12 ALA HB2 H -0.848 -8.649 0.182 1.00 . A A . 12 ALA HB2 1 1
1 124 1 1 12 ALA HB3 H -1.338 -6.958 0.293 1.00 . A A . 12 ALA HB3 1 1
1 125 1 1 12 ALA N N -1.314 -6.549 -2.414 1.00 . A A . 12 ALA N 1 1
1 126 1 1 12 ALA O O -1.255 -9.657 -2.529 1.00 . A A . 12 ALA O 1 1
1 127 1 1 13 LYS C C 1.080 -11.406 -2.914 1.00 . A A . 13 LYS C 1 1
1 128 1 1 13 LYS CA C 1.180 -10.140 -3.760 1.00 . A A . 13 LYS CA 1 1
1 129 1 1 13 LYS CB C 2.595 -10.006 -4.329 1.00 . A A . 13 LYS CB 1 1
1 130 1 1 13 LYS CD C 4.065 -9.042 -6.124 1.00 . A A . 13 LYS CD 1 1
1 131 1 1 13 LYS CE C 4.210 -10.302 -6.964 1.00 . A A . 13 LYS CE 1 1
1 132 1 1 13 LYS CG C 2.707 -8.981 -5.444 1.00 . A A . 13 LYS CG 1 1
1 133 1 1 13 LYS H H 1.508 -8.256 -2.852 1.00 . A A . 13 LYS H 1 1
1 134 1 1 13 LYS HA H 0.478 -10.211 -4.577 1.00 . A A . 13 LYS HA 1 1
1 135 1 1 13 LYS HB2 H 3.264 -9.715 -3.532 1.00 . A A . 13 LYS HB2 1 1
1 136 1 1 13 LYS HB3 H 2.907 -10.965 -4.717 1.00 . A A . 13 LYS HB3 1 1
1 137 1 1 13 LYS HD2 H 4.176 -8.181 -6.765 1.00 . A A . 13 LYS HD2 1 1
1 138 1 1 13 LYS HD3 H 4.837 -9.033 -5.368 1.00 . A A . 13 LYS HD3 1 1
1 139 1 1 13 LYS HE2 H 4.252 -11.156 -6.305 1.00 . A A . 13 LYS HE2 1 1
1 140 1 1 13 LYS HE3 H 3.350 -10.389 -7.611 1.00 . A A . 13 LYS HE3 1 1
1 141 1 1 13 LYS HG2 H 1.940 -9.175 -6.178 1.00 . A A . 13 LYS HG2 1 1
1 142 1 1 13 LYS HG3 H 2.567 -7.993 -5.028 1.00 . A A . 13 LYS HG3 1 1
1 143 1 1 13 LYS HZ1 H 5.691 -11.235 -8.104 1.00 . A A . 13 LYS HZ1 1 1
1 144 1 1 13 LYS HZ2 H 6.236 -9.880 -7.250 1.00 . A A . 13 LYS HZ2 1 1
1 145 1 1 13 LYS HZ3 H 5.292 -9.681 -8.639 1.00 . A A . 13 LYS HZ3 1 1
1 146 1 1 13 LYS N N 0.837 -8.961 -2.975 1.00 . A A . 13 LYS N 1 1
1 147 1 1 13 LYS NZ N 5.443 -10.273 -7.798 1.00 . A A . 13 LYS NZ 1 1
1 148 1 1 13 LYS O O 0.881 -12.501 -3.439 1.00 . A A . 13 LYS O 1 1
1 149 1 1 14 PHE C C 0.543 -11.950 0.655 1.00 . A A . 14 PHE C 1 1
1 150 1 1 14 PHE CA C 1.141 -12.377 -0.683 1.00 . A A . 14 PHE CA 1 1
1 151 1 1 14 PHE CB C 2.530 -12.978 -0.465 1.00 . A A . 14 PHE CB 1 1
1 152 1 1 14 PHE CD1 C 2.550 -14.942 -2.027 1.00 . A A . 14 PHE CD1 1 1
1 153 1 1 14 PHE CD2 C 4.078 -13.158 -2.432 1.00 . A A . 14 PHE CD2 1 1
1 154 1 1 14 PHE CE1 C 3.037 -15.616 -3.131 1.00 . A A . 14 PHE CE1 1 1
1 155 1 1 14 PHE CE2 C 4.570 -13.826 -3.537 1.00 . A A . 14 PHE CE2 1 1
1 156 1 1 14 PHE CG C 3.063 -13.707 -1.665 1.00 . A A . 14 PHE CG 1 1
1 157 1 1 14 PHE CZ C 4.050 -15.057 -3.886 1.00 . A A . 14 PHE CZ 1 1
1 158 1 1 14 PHE H H 1.374 -10.348 -1.243 1.00 . A A . 14 PHE H 1 1
1 159 1 1 14 PHE HA H 0.501 -13.122 -1.129 1.00 . A A . 14 PHE HA 1 1
1 160 1 1 14 PHE HB2 H 3.224 -12.187 -0.223 1.00 . A A . 14 PHE HB2 1 1
1 161 1 1 14 PHE HB3 H 2.487 -13.677 0.357 1.00 . A A . 14 PHE HB3 1 1
1 162 1 1 14 PHE HD1 H 1.757 -15.380 -1.436 1.00 . A A . 14 PHE HD1 1 1
1 163 1 1 14 PHE HD2 H 4.487 -12.196 -2.159 1.00 . A A . 14 PHE HD2 1 1
1 164 1 1 14 PHE HE1 H 2.628 -16.578 -3.401 1.00 . A A . 14 PHE HE1 1 1
1 165 1 1 14 PHE HE2 H 5.362 -13.387 -4.126 1.00 . A A . 14 PHE HE2 1 1
1 166 1 1 14 PHE HZ H 4.432 -15.581 -4.750 1.00 . A A . 14 PHE HZ 1 1
1 167 1 1 14 PHE N N 1.217 -11.247 -1.602 1.00 . A A . 14 PHE N 1 1
1 168 1 1 14 PHE O O 0.180 -10.790 0.843 1.00 . A A . 14 PHE O 1 1
1 169 1 1 15 ASN C C 0.988 -12.222 3.880 1.00 . A A . 15 ASN C 1 1
1 170 1 1 15 ASN CA C -0.112 -12.623 2.901 1.00 . A A . 15 ASN CA 1 1
1 171 1 1 15 ASN CB C -0.859 -13.849 3.429 1.00 . A A . 15 ASN CB 1 1
1 172 1 1 15 ASN CG C 0.046 -14.789 4.202 1.00 . A A . 15 ASN CG 1 1
1 173 1 1 15 ASN H H 0.749 -13.806 1.371 1.00 . A A . 15 ASN H 1 1
1 174 1 1 15 ASN HA H -0.807 -11.803 2.803 1.00 . A A . 15 ASN HA 1 1
1 175 1 1 15 ASN HB2 H -1.653 -13.524 4.086 1.00 . A A . 15 ASN HB2 1 1
1 176 1 1 15 ASN HB3 H -1.285 -14.390 2.598 1.00 . A A . 15 ASN HB3 1 1
1 177 1 1 15 ASN HD21 H 1.109 -15.154 2.562 1.00 . A A . 15 ASN HD21 1 1
1 178 1 1 15 ASN HD22 H 1.625 -15.977 3.990 1.00 . A A . 15 ASN HD22 1 1
1 179 1 1 15 ASN N N 0.443 -12.899 1.580 1.00 . A A . 15 ASN N 1 1
1 180 1 1 15 ASN ND2 N 1.026 -15.365 3.515 1.00 . A A . 15 ASN ND2 1 1
1 181 1 1 15 ASN O O 2.085 -12.781 3.861 1.00 . A A . 15 ASN O 1 1
1 182 1 1 15 ASN OD1 O -0.134 -14.994 5.402 1.00 . A A . 15 ASN OD1 1 1
1 183 1 1 16 PHE C C 1.166 -11.075 7.139 1.00 . A A . 16 PHE C 1 1
1 184 1 1 16 PHE CA C 1.648 -10.775 5.722 1.00 . A A . 16 PHE CA 1 1
1 185 1 1 16 PHE CB C 1.878 -9.272 5.557 1.00 . A A . 16 PHE CB 1 1
1 186 1 1 16 PHE CD1 C 2.809 -8.482 7.749 1.00 . A A . 16 PHE CD1 1 1
1 187 1 1 16 PHE CD2 C 4.248 -8.501 5.848 1.00 . A A . 16 PHE CD2 1 1
1 188 1 1 16 PHE CE1 C 3.841 -7.994 8.530 1.00 . A A . 16 PHE CE1 1 1
1 189 1 1 16 PHE CE2 C 5.283 -8.013 6.623 1.00 . A A . 16 PHE CE2 1 1
1 190 1 1 16 PHE CG C 3.001 -8.741 6.402 1.00 . A A . 16 PHE CG 1 1
1 191 1 1 16 PHE CZ C 5.079 -7.758 7.965 1.00 . A A . 16 PHE CZ 1 1
1 192 1 1 16 PHE H H -0.206 -10.845 4.701 1.00 . A A . 16 PHE H 1 1
1 193 1 1 16 PHE HA H 2.578 -11.294 5.554 1.00 . A A . 16 PHE HA 1 1
1 194 1 1 16 PHE HB2 H 2.113 -9.062 4.524 1.00 . A A . 16 PHE HB2 1 1
1 195 1 1 16 PHE HB3 H 0.977 -8.745 5.831 1.00 . A A . 16 PHE HB3 1 1
1 196 1 1 16 PHE HD1 H 1.840 -8.666 8.192 1.00 . A A . 16 PHE HD1 1 1
1 197 1 1 16 PHE HD2 H 4.410 -8.698 4.799 1.00 . A A . 16 PHE HD2 1 1
1 198 1 1 16 PHE HE1 H 3.677 -7.796 9.579 1.00 . A A . 16 PHE HE1 1 1
1 199 1 1 16 PHE HE2 H 6.251 -7.830 6.180 1.00 . A A . 16 PHE HE2 1 1
1 200 1 1 16 PHE HZ H 5.886 -7.378 8.573 1.00 . A A . 16 PHE HZ 1 1
1 201 1 1 16 PHE N N 0.685 -11.251 4.735 1.00 . A A . 16 PHE N 1 1
1 202 1 1 16 PHE O O -0.004 -10.877 7.463 1.00 . A A . 16 PHE O 1 1
1 203 1 1 17 ASN C C 2.599 -11.069 10.331 1.00 . A A . 17 ASN C 1 1
1 204 1 1 17 ASN CA C 1.748 -11.882 9.361 1.00 . A A . 17 ASN CA 1 1
1 205 1 1 17 ASN CB C 1.953 -13.377 9.614 1.00 . A A . 17 ASN CB 1 1
1 206 1 1 17 ASN CG C 3.415 -13.776 9.566 1.00 . A A . 17 ASN CG 1 1
1 207 1 1 17 ASN H H 2.996 -11.690 7.661 1.00 . A A . 17 ASN H 1 1
1 208 1 1 17 ASN HA H 0.709 -11.638 9.519 1.00 . A A . 17 ASN HA 1 1
1 209 1 1 17 ASN HB2 H 1.564 -13.626 10.591 1.00 . A A . 17 ASN HB2 1 1
1 210 1 1 17 ASN HB3 H 1.420 -13.940 8.864 1.00 . A A . 17 ASN HB3 1 1
1 211 1 1 17 ASN HD21 H 3.349 -13.870 7.581 1.00 . A A . 17 ASN HD21 1 1
1 212 1 1 17 ASN HD22 H 4.875 -14.245 8.300 1.00 . A A . 17 ASN HD22 1 1
1 213 1 1 17 ASN N N 2.079 -11.554 7.979 1.00 . A A . 17 ASN N 1 1
1 214 1 1 17 ASN ND2 N 3.932 -13.984 8.361 1.00 . A A . 17 ASN ND2 1 1
1 215 1 1 17 ASN O O 3.670 -11.505 10.751 1.00 . A A . 17 ASN O 1 1
1 216 1 1 17 ASN OD1 O 4.072 -13.896 10.600 1.00 . A A . 17 ASN OD1 1 1
1 217 1 1 18 GLY C C 2.723 -9.488 13.043 1.00 . A A . 18 GLY C 1 1
1 218 1 1 18 GLY CA C 2.841 -9.027 11.604 1.00 . A A . 18 GLY CA 1 1
1 219 1 1 18 GLY H H 1.254 -9.586 10.318 1.00 . A A . 18 GLY H 1 1
1 220 1 1 18 GLY HA2 H 3.884 -9.020 11.323 1.00 . A A . 18 GLY HA2 1 1
1 221 1 1 18 GLY HA3 H 2.452 -8.022 11.527 1.00 . A A . 18 GLY HA3 1 1
1 222 1 1 18 GLY N N 2.114 -9.882 10.685 1.00 . A A . 18 GLY N 1 1
1 223 1 1 18 GLY O O 1.686 -10.011 13.451 1.00 . A A . 18 GLY O 1 1
1 224 1 1 19 ASP C C 3.707 -8.481 16.129 1.00 . A A . 19 ASP C 1 1
1 225 1 1 19 ASP CA C 3.801 -9.699 15.215 1.00 . A A . 19 ASP CA 1 1
1 226 1 1 19 ASP CB C 5.070 -10.492 15.529 1.00 . A A . 19 ASP CB 1 1
1 227 1 1 19 ASP CG C 4.904 -11.394 16.736 1.00 . A A . 19 ASP CG 1 1
1 228 1 1 19 ASP H H 4.586 -8.876 13.429 1.00 . A A . 19 ASP H 1 1
1 229 1 1 19 ASP HA H 2.941 -10.329 15.386 1.00 . A A . 19 ASP HA 1 1
1 230 1 1 19 ASP HB2 H 5.324 -11.106 14.677 1.00 . A A . 19 ASP HB2 1 1
1 231 1 1 19 ASP HB3 H 5.878 -9.803 15.725 1.00 . A A . 19 ASP HB3 1 1
1 232 1 1 19 ASP N N 3.789 -9.297 13.812 1.00 . A A . 19 ASP N 1 1
1 233 1 1 19 ASP O O 3.080 -8.533 17.188 1.00 . A A . 19 ASP O 1 1
1 234 1 1 19 ASP OD1 O 4.337 -12.496 16.581 1.00 . A A . 19 ASP OD1 1 1
1 235 1 1 19 ASP OD2 O 5.343 -10.999 17.836 1.00 . A A . 19 ASP OD2 1 1
1 236 1 1 20 THR C C 3.286 -5.176 15.966 1.00 . A A . 20 THR C 1 1
1 237 1 1 20 THR CA C 4.326 -6.156 16.496 1.00 . A A . 20 THR CA 1 1
1 238 1 1 20 THR CB C 5.708 -5.475 16.490 1.00 . A A . 20 THR CB 1 1
1 239 1 1 20 THR CG2 C 6.738 -6.333 17.209 1.00 . A A . 20 THR CG2 1 1
1 240 1 1 20 THR H H 4.819 -7.407 14.862 1.00 . A A . 20 THR H 1 1
1 241 1 1 20 THR HA H 4.079 -6.412 17.516 1.00 . A A . 20 THR HA 1 1
1 242 1 1 20 THR HB H 5.628 -4.528 17.004 1.00 . A A . 20 THR HB 1 1
1 243 1 1 20 THR HG1 H 6.732 -4.490 15.121 1.00 . A A . 20 THR HG1 1 1
1 244 1 1 20 THR HG21 H 6.565 -7.373 16.976 1.00 . A A . 20 THR HG21 1 1
1 245 1 1 20 THR HG22 H 6.650 -6.184 18.275 1.00 . A A . 20 THR HG22 1 1
1 246 1 1 20 THR HG23 H 7.729 -6.052 16.886 1.00 . A A . 20 THR HG23 1 1
1 247 1 1 20 THR N N 4.336 -7.386 15.714 1.00 . A A . 20 THR N 1 1
1 248 1 1 20 THR O O 3.017 -5.132 14.766 1.00 . A A . 20 THR O 1 1
1 249 1 1 20 THR OG1 O 6.132 -5.240 15.142 1.00 . A A . 20 THR OG1 1 1
1 250 1 1 21 GLN C C 2.185 -2.541 15.336 1.00 . A A . 21 GLN C 1 1
1 251 1 1 21 GLN CA C 1.695 -3.410 16.489 1.00 . A A . 21 GLN CA 1 1
1 252 1 1 21 GLN CB C 1.333 -2.531 17.687 1.00 . A A . 21 GLN CB 1 1
1 253 1 1 21 GLN CD C 0.357 -0.308 18.385 1.00 . A A . 21 GLN CD 1 1
1 254 1 1 21 GLN CG C 0.356 -1.416 17.350 1.00 . A A . 21 GLN CG 1 1
1 255 1 1 21 GLN H H 2.963 -4.473 17.809 1.00 . A A . 21 GLN H 1 1
1 256 1 1 21 GLN HA H 0.816 -3.948 16.170 1.00 . A A . 21 GLN HA 1 1
1 257 1 1 21 GLN HB2 H 0.889 -3.151 18.452 1.00 . A A . 21 GLN HB2 1 1
1 258 1 1 21 GLN HB3 H 2.235 -2.084 18.077 1.00 . A A . 21 GLN HB3 1 1
1 259 1 1 21 GLN HE21 H -0.486 0.939 17.085 1.00 . A A . 21 GLN HE21 1 1
1 260 1 1 21 GLN HE22 H -0.159 1.593 18.651 1.00 . A A . 21 GLN HE22 1 1
1 261 1 1 21 GLN HG2 H 0.628 -0.994 16.394 1.00 . A A . 21 GLN HG2 1 1
1 262 1 1 21 GLN HG3 H -0.638 -1.832 17.290 1.00 . A A . 21 GLN HG3 1 1
1 263 1 1 21 GLN N N 2.706 -4.391 16.868 1.00 . A A . 21 GLN N 1 1
1 264 1 1 21 GLN NE2 N -0.146 0.860 18.002 1.00 . A A . 21 GLN NE2 1 1
1 265 1 1 21 GLN O O 1.444 -2.269 14.391 1.00 . A A . 21 GLN O 1 1
1 266 1 1 21 GLN OE1 O 0.804 -0.499 19.516 1.00 . A A . 21 GLN OE1 1 1
1 267 1 1 22 VAL C C 3.788 -1.859 12.996 1.00 . A A . 22 VAL C 1 1
1 268 1 1 22 VAL CA C 4.029 -1.270 14.381 1.00 . A A . 22 VAL CA 1 1
1 269 1 1 22 VAL CB C 5.544 -1.094 14.596 1.00 . A A . 22 VAL CB 1 1
1 270 1 1 22 VAL CG1 C 6.146 -0.250 13.483 1.00 . A A . 22 VAL CG1 1 1
1 271 1 1 22 VAL CG2 C 5.820 -0.472 15.956 1.00 . A A . 22 VAL CG2 1 1
1 272 1 1 22 VAL H H 3.981 -2.359 16.196 1.00 . A A . 22 VAL H 1 1
1 273 1 1 22 VAL HA H 3.563 -0.296 14.434 1.00 . A A . 22 VAL HA 1 1
1 274 1 1 22 VAL HB H 6.007 -2.069 14.568 1.00 . A A . 22 VAL HB 1 1
1 275 1 1 22 VAL HG11 H 5.770 -0.591 12.529 1.00 . A A . 22 VAL HG11 1 1
1 276 1 1 22 VAL HG12 H 5.875 0.785 13.629 1.00 . A A . 22 VAL HG12 1 1
1 277 1 1 22 VAL HG13 H 7.222 -0.347 13.500 1.00 . A A . 22 VAL HG13 1 1
1 278 1 1 22 VAL HG21 H 6.188 -1.231 16.631 1.00 . A A . 22 VAL HG21 1 1
1 279 1 1 22 VAL HG22 H 6.561 0.306 15.852 1.00 . A A . 22 VAL HG22 1 1
1 280 1 1 22 VAL HG23 H 4.908 -0.050 16.352 1.00 . A A . 22 VAL HG23 1 1
1 281 1 1 22 VAL N N 3.439 -2.108 15.418 1.00 . A A . 22 VAL N 1 1
1 282 1 1 22 VAL O O 3.484 -1.136 12.048 1.00 . A A . 22 VAL O 1 1
1 283 1 1 23 GLU C C 2.236 -4.078 11.346 1.00 . A A . 23 GLU C 1 1
1 284 1 1 23 GLU CA C 3.722 -3.863 11.617 1.00 . A A . 23 GLU CA 1 1
1 285 1 1 23 GLU CB C 4.452 -5.208 11.615 1.00 . A A . 23 GLU CB 1 1
1 286 1 1 23 GLU CD C 6.673 -6.326 12.056 1.00 . A A . 23 GLU CD 1 1
1 287 1 1 23 GLU CG C 5.965 -5.079 11.565 1.00 . A A . 23 GLU CG 1 1
1 288 1 1 23 GLU H H 4.168 -3.700 13.679 1.00 . A A . 23 GLU H 1 1
1 289 1 1 23 GLU HA H 4.131 -3.241 10.835 1.00 . A A . 23 GLU HA 1 1
1 290 1 1 23 GLU HB2 H 4.187 -5.749 12.512 1.00 . A A . 23 GLU HB2 1 1
1 291 1 1 23 GLU HB3 H 4.131 -5.777 10.755 1.00 . A A . 23 GLU HB3 1 1
1 292 1 1 23 GLU HG2 H 6.264 -4.893 10.544 1.00 . A A . 23 GLU HG2 1 1
1 293 1 1 23 GLU HG3 H 6.263 -4.246 12.184 1.00 . A A . 23 GLU HG3 1 1
1 294 1 1 23 GLU N N 3.925 -3.177 12.887 1.00 . A A . 23 GLU N 1 1
1 295 1 1 23 GLU O O 1.431 -4.166 12.273 1.00 . A A . 23 GLU O 1 1
1 296 1 1 23 GLU OE1 O 6.065 -7.082 12.843 1.00 . A A . 23 GLU OE1 1 1
1 297 1 1 23 GLU OE2 O 7.835 -6.547 11.654 1.00 . A A . 23 GLU OE2 1 1
1 298 1 1 24 MET C C 0.353 -5.598 8.784 1.00 . A A . 24 MET C 1 1
1 299 1 1 24 MET CA C 0.490 -4.367 9.675 1.00 . A A . 24 MET CA 1 1
1 300 1 1 24 MET CB C -0.044 -3.133 8.945 1.00 . A A . 24 MET CB 1 1
1 301 1 1 24 MET CE C -1.183 -2.611 5.751 1.00 . A A . 24 MET CE 1 1
1 302 1 1 24 MET CG C -1.460 -3.303 8.420 1.00 . A A . 24 MET CG 1 1
1 303 1 1 24 MET H H 2.566 -4.084 9.373 1.00 . A A . 24 MET H 1 1
1 304 1 1 24 MET HA H -0.089 -4.521 10.573 1.00 . A A . 24 MET HA 1 1
1 305 1 1 24 MET HB2 H -0.033 -2.294 9.625 1.00 . A A . 24 MET HB2 1 1
1 306 1 1 24 MET HB3 H 0.603 -2.916 8.108 1.00 . A A . 24 MET HB3 1 1
1 307 1 1 24 MET HE1 H -0.204 -2.704 5.304 1.00 . A A . 24 MET HE1 1 1
1 308 1 1 24 MET HE2 H -1.929 -2.549 4.973 1.00 . A A . 24 MET HE2 1 1
1 309 1 1 24 MET HE3 H -1.220 -1.718 6.357 1.00 . A A . 24 MET HE3 1 1
1 310 1 1 24 MET HG2 H -2.009 -3.937 9.101 1.00 . A A . 24 MET HG2 1 1
1 311 1 1 24 MET HG3 H -1.932 -2.332 8.377 1.00 . A A . 24 MET HG3 1 1
1 312 1 1 24 MET N N 1.879 -4.162 10.068 1.00 . A A . 24 MET N 1 1
1 313 1 1 24 MET O O 1.182 -5.834 7.904 1.00 . A A . 24 MET O 1 1
1 314 1 1 24 MET SD S -1.509 -4.043 6.777 1.00 . A A . 24 MET SD 1 1
1 315 1 1 25 SER C C -2.004 -7.344 7.174 1.00 . A A . 25 SER C 1 1
1 316 1 1 25 SER CA C -0.938 -7.588 8.239 1.00 . A A . 25 SER CA 1 1
1 317 1 1 25 SER CB C -1.371 -8.733 9.156 1.00 . A A . 25 SER CB 1 1
1 318 1 1 25 SER H H -1.322 -6.137 9.733 1.00 . A A . 25 SER H 1 1
1 319 1 1 25 SER HA H -0.014 -7.858 7.751 1.00 . A A . 25 SER HA 1 1
1 320 1 1 25 SER HB2 H -1.507 -9.629 8.570 1.00 . A A . 25 SER HB2 1 1
1 321 1 1 25 SER HB3 H -0.606 -8.902 9.901 1.00 . A A . 25 SER HB3 1 1
1 322 1 1 25 SER HG H -3.222 -9.132 9.658 1.00 . A A . 25 SER HG 1 1
1 323 1 1 25 SER N N -0.696 -6.379 9.018 1.00 . A A . 25 SER N 1 1
1 324 1 1 25 SER O O -2.989 -6.645 7.414 1.00 . A A . 25 SER O 1 1
1 325 1 1 25 SER OG O -2.589 -8.428 9.814 1.00 . A A . 25 SER OG 1 1
1 326 1 1 26 PHE C C -2.930 -9.091 4.153 1.00 . A A . 26 PHE C 1 1
1 327 1 1 26 PHE CA C -2.740 -7.771 4.894 1.00 . A A . 26 PHE CA 1 1
1 328 1 1 26 PHE CB C -2.250 -6.694 3.924 1.00 . A A . 26 PHE CB 1 1
1 329 1 1 26 PHE CD1 C -0.284 -7.825 2.851 1.00 . A A . 26 PHE CD1 1 1
1 330 1 1 26 PHE CD2 C 0.099 -5.830 4.100 1.00 . A A . 26 PHE CD2 1 1
1 331 1 1 26 PHE CE1 C 1.067 -7.912 2.570 1.00 . A A . 26 PHE CE1 1 1
1 332 1 1 26 PHE CE2 C 1.451 -5.911 3.822 1.00 . A A . 26 PHE CE2 1 1
1 333 1 1 26 PHE CG C -0.782 -6.785 3.619 1.00 . A A . 26 PHE CG 1 1
1 334 1 1 26 PHE CZ C 1.935 -6.953 3.055 1.00 . A A . 26 PHE CZ 1 1
1 335 1 1 26 PHE H H -0.994 -8.470 5.867 1.00 . A A . 26 PHE H 1 1
1 336 1 1 26 PHE HA H -3.688 -7.465 5.309 1.00 . A A . 26 PHE HA 1 1
1 337 1 1 26 PHE HB2 H -2.788 -6.787 2.992 1.00 . A A . 26 PHE HB2 1 1
1 338 1 1 26 PHE HB3 H -2.442 -5.721 4.350 1.00 . A A . 26 PHE HB3 1 1
1 339 1 1 26 PHE HD1 H -0.961 -8.575 2.470 1.00 . A A . 26 PHE HD1 1 1
1 340 1 1 26 PHE HD2 H -0.279 -5.014 4.700 1.00 . A A . 26 PHE HD2 1 1
1 341 1 1 26 PHE HE1 H 1.443 -8.727 1.970 1.00 . A A . 26 PHE HE1 1 1
1 342 1 1 26 PHE HE2 H 2.126 -5.160 4.203 1.00 . A A . 26 PHE HE2 1 1
1 343 1 1 26 PHE HZ H 2.990 -7.018 2.837 1.00 . A A . 26 PHE HZ 1 1
1 344 1 1 26 PHE N N -1.799 -7.925 5.997 1.00 . A A . 26 PHE N 1 1
1 345 1 1 26 PHE O O -2.015 -9.911 4.079 1.00 . A A . 26 PHE O 1 1
1 346 1 1 27 ARG C C -4.137 -10.341 1.384 1.00 . A A . 27 ARG C 1 1
1 347 1 1 27 ARG CA C -4.437 -10.509 2.871 1.00 . A A . 27 ARG CA 1 1
1 348 1 1 27 ARG CB C -5.906 -10.886 3.067 1.00 . A A . 27 ARG CB 1 1
1 349 1 1 27 ARG CD C -7.663 -12.682 3.001 1.00 . A A . 27 ARG CD 1 1
1 350 1 1 27 ARG CG C -6.229 -12.314 2.657 1.00 . A A . 27 ARG CG 1 1
1 351 1 1 27 ARG CZ C -9.098 -14.679 3.017 1.00 . A A . 27 ARG CZ 1 1
1 352 1 1 27 ARG H H -4.814 -8.597 3.698 1.00 . A A . 27 ARG H 1 1
1 353 1 1 27 ARG HA H -3.816 -11.300 3.264 1.00 . A A . 27 ARG HA 1 1
1 354 1 1 27 ARG HB2 H -6.160 -10.769 4.110 1.00 . A A . 27 ARG HB2 1 1
1 355 1 1 27 ARG HB3 H -6.518 -10.219 2.478 1.00 . A A . 27 ARG HB3 1 1
1 356 1 1 27 ARG HD2 H -7.817 -12.525 4.058 1.00 . A A . 27 ARG HD2 1 1
1 357 1 1 27 ARG HD3 H -8.329 -12.042 2.442 1.00 . A A . 27 ARG HD3 1 1
1 358 1 1 27 ARG HE H -7.284 -14.584 2.192 1.00 . A A . 27 ARG HE 1 1
1 359 1 1 27 ARG HG2 H -6.090 -12.413 1.590 1.00 . A A . 27 ARG HG2 1 1
1 360 1 1 27 ARG HG3 H -5.560 -12.986 3.173 1.00 . A A . 27 ARG HG3 1 1
1 361 1 1 27 ARG HH11 H -9.888 -13.057 3.926 1.00 . A A . 27 ARG HH11 1 1
1 362 1 1 27 ARG HH12 H -10.889 -14.471 3.930 1.00 . A A . 27 ARG HH12 1 1
1 363 1 1 27 ARG HH21 H -8.592 -16.453 2.191 1.00 . A A . 27 ARG HH21 1 1
1 364 1 1 27 ARG HH22 H -10.151 -16.402 2.943 1.00 . A A . 27 ARG HH22 1 1
1 365 1 1 27 ARG N N -4.125 -9.289 3.605 1.00 . A A . 27 ARG N 1 1
1 366 1 1 27 ARG NE N -7.963 -14.075 2.681 1.00 . A A . 27 ARG NE 1 1
1 367 1 1 27 ARG NH1 N -10.035 -14.014 3.679 1.00 . A A . 27 ARG NH1 1 1
1 368 1 1 27 ARG NH2 N -9.297 -15.949 2.690 1.00 . A A . 27 ARG NH2 1 1
1 369 1 1 27 ARG O O -4.338 -9.267 0.817 1.00 . A A . 27 ARG O 1 1
1 370 1 1 28 LYS C C -4.502 -10.853 -1.480 1.00 . A A . 28 LYS C 1 1
1 371 1 1 28 LYS CA C -3.329 -11.382 -0.662 1.00 . A A . 28 LYS CA 1 1
1 372 1 1 28 LYS CB C -2.946 -12.782 -1.146 1.00 . A A . 28 LYS CB 1 1
1 373 1 1 28 LYS CD C -2.434 -14.267 -3.106 1.00 . A A . 28 LYS CD 1 1
1 374 1 1 28 LYS CE C -2.774 -14.382 -4.584 1.00 . A A . 28 LYS CE 1 1
1 375 1 1 28 LYS CG C -2.563 -12.835 -2.615 1.00 . A A . 28 LYS CG 1 1
1 376 1 1 28 LYS H H -3.517 -12.238 1.265 1.00 . A A . 28 LYS H 1 1
1 377 1 1 28 LYS HA H -2.485 -10.721 -0.796 1.00 . A A . 28 LYS HA 1 1
1 378 1 1 28 LYS HB2 H -2.108 -13.135 -0.563 1.00 . A A . 28 LYS HB2 1 1
1 379 1 1 28 LYS HB3 H -3.786 -13.445 -0.991 1.00 . A A . 28 LYS HB3 1 1
1 380 1 1 28 LYS HD2 H -1.419 -14.601 -2.955 1.00 . A A . 28 LYS HD2 1 1
1 381 1 1 28 LYS HD3 H -3.109 -14.895 -2.541 1.00 . A A . 28 LYS HD3 1 1
1 382 1 1 28 LYS HE2 H -3.053 -15.402 -4.798 1.00 . A A . 28 LYS HE2 1 1
1 383 1 1 28 LYS HE3 H -3.606 -13.728 -4.801 1.00 . A A . 28 LYS HE3 1 1
1 384 1 1 28 LYS HG2 H -3.324 -12.334 -3.194 1.00 . A A . 28 LYS HG2 1 1
1 385 1 1 28 LYS HG3 H -1.616 -12.332 -2.748 1.00 . A A . 28 LYS HG3 1 1
1 386 1 1 28 LYS HZ1 H -0.727 -14.236 -4.975 1.00 . A A . 28 LYS HZ1 1 1
1 387 1 1 28 LYS HZ2 H -1.643 -12.981 -5.643 1.00 . A A . 28 LYS HZ2 1 1
1 388 1 1 28 LYS HZ3 H -1.669 -14.516 -6.352 1.00 . A A . 28 LYS HZ3 1 1
1 389 1 1 28 LYS N N -3.656 -11.409 0.759 1.00 . A A . 28 LYS N 1 1
1 390 1 1 28 LYS NZ N -1.622 -14.002 -5.449 1.00 . A A . 28 LYS NZ 1 1
1 391 1 1 28 LYS O O -5.584 -11.438 -1.482 1.00 . A A . 28 LYS O 1 1
1 392 1 1 29 GLY C C -5.899 -7.892 -2.376 1.00 . A A . 29 GLY C 1 1
1 393 1 1 29 GLY CA C -5.328 -9.154 -2.991 1.00 . A A . 29 GLY CA 1 1
1 394 1 1 29 GLY H H -3.396 -9.319 -2.138 1.00 . A A . 29 GLY H 1 1
1 395 1 1 29 GLY HA2 H -4.923 -8.917 -3.963 1.00 . A A . 29 GLY HA2 1 1
1 396 1 1 29 GLY HA3 H -6.123 -9.875 -3.109 1.00 . A A . 29 GLY HA3 1 1
1 397 1 1 29 GLY N N -4.280 -9.742 -2.177 1.00 . A A . 29 GLY N 1 1
1 398 1 1 29 GLY O O -6.303 -6.975 -3.090 1.00 . A A . 29 GLY O 1 1
1 399 1 1 30 GLU C C -5.814 -5.399 -0.838 1.00 . A A . 30 GLU C 1 1
1 400 1 1 30 GLU CA C -6.464 -6.687 -0.339 1.00 . A A . 30 GLU CA 1 1
1 401 1 1 30 GLU CB C -6.237 -6.835 1.167 1.00 . A A . 30 GLU CB 1 1
1 402 1 1 30 GLU CD C -8.508 -7.439 2.092 1.00 . A A . 30 GLU CD 1 1
1 403 1 1 30 GLU CG C -7.095 -7.911 1.809 1.00 . A A . 30 GLU CG 1 1
1 404 1 1 30 GLU H H -5.597 -8.608 -0.534 1.00 . A A . 30 GLU H 1 1
1 405 1 1 30 GLU HA H -7.525 -6.637 -0.530 1.00 . A A . 30 GLU HA 1 1
1 406 1 1 30 GLU HB2 H -5.199 -7.080 1.340 1.00 . A A . 30 GLU HB2 1 1
1 407 1 1 30 GLU HB3 H -6.459 -5.893 1.647 1.00 . A A . 30 GLU HB3 1 1
1 408 1 1 30 GLU HG2 H -7.142 -8.761 1.144 1.00 . A A . 30 GLU HG2 1 1
1 409 1 1 30 GLU HG3 H -6.638 -8.210 2.741 1.00 . A A . 30 GLU HG3 1 1
1 410 1 1 30 GLU N N -5.935 -7.845 -1.048 1.00 . A A . 30 GLU N 1 1
1 411 1 1 30 GLU O O -4.633 -5.383 -1.187 1.00 . A A . 30 GLU O 1 1
1 412 1 1 30 GLU OE1 O -8.666 -6.466 2.858 1.00 . A A . 30 GLU OE1 1 1
1 413 1 1 30 GLU OE2 O -9.456 -8.043 1.547 1.00 . A A . 30 GLU OE2 1 1
1 414 1 1 31 ARG C C -5.431 -2.269 -0.185 1.00 . A A . 31 ARG C 1 1
1 415 1 1 31 ARG CA C -6.095 -3.032 -1.328 1.00 . A A . 31 ARG CA 1 1
1 416 1 1 31 ARG CB C -7.236 -2.200 -1.915 1.00 . A A . 31 ARG CB 1 1
1 417 1 1 31 ARG CD C -7.940 -0.674 -3.784 1.00 . A A . 31 ARG CD 1 1
1 418 1 1 31 ARG CG C -6.778 -1.176 -2.940 1.00 . A A . 31 ARG CG 1 1
1 419 1 1 31 ARG CZ C -8.355 1.162 -5.365 1.00 . A A . 31 ARG CZ 1 1
1 420 1 1 31 ARG H H -7.526 -4.400 -0.579 1.00 . A A . 31 ARG H 1 1
1 421 1 1 31 ARG HA H -5.360 -3.214 -2.098 1.00 . A A . 31 ARG HA 1 1
1 422 1 1 31 ARG HB2 H -7.941 -2.865 -2.394 1.00 . A A . 31 ARG HB2 1 1
1 423 1 1 31 ARG HB3 H -7.734 -1.677 -1.113 1.00 . A A . 31 ARG HB3 1 1
1 424 1 1 31 ARG HD2 H -8.107 -1.370 -4.592 1.00 . A A . 31 ARG HD2 1 1
1 425 1 1 31 ARG HD3 H -8.822 -0.623 -3.164 1.00 . A A . 31 ARG HD3 1 1
1 426 1 1 31 ARG HE H -6.961 1.180 -3.939 1.00 . A A . 31 ARG HE 1 1
1 427 1 1 31 ARG HG2 H -6.334 -0.337 -2.424 1.00 . A A . 31 ARG HG2 1 1
1 428 1 1 31 ARG HG3 H -6.044 -1.631 -3.588 1.00 . A A . 31 ARG HG3 1 1
1 429 1 1 31 ARG HH11 H -9.558 -0.445 -5.593 1.00 . A A . 31 ARG HH11 1 1
1 430 1 1 31 ARG HH12 H -9.840 0.857 -6.702 1.00 . A A . 31 ARG HH12 1 1
1 431 1 1 31 ARG HH21 H -7.323 2.900 -5.393 1.00 . A A . 31 ARG HH21 1 1
1 432 1 1 31 ARG HH22 H -8.568 2.758 -6.587 1.00 . A A . 31 ARG HH22 1 1
1 433 1 1 31 ARG N N -6.593 -4.324 -0.870 1.00 . A A . 31 ARG N 1 1
1 434 1 1 31 ARG NE N -7.678 0.649 -4.344 1.00 . A A . 31 ARG NE 1 1
1 435 1 1 31 ARG NH1 N -9.331 0.467 -5.934 1.00 . A A . 31 ARG NH1 1 1
1 436 1 1 31 ARG NH2 N -8.058 2.373 -5.819 1.00 . A A . 31 ARG NH2 1 1
1 437 1 1 31 ARG O O -6.056 -2.004 0.842 1.00 . A A . 31 ARG O 1 1
1 438 1 1 32 ILE C C -3.303 0.290 0.283 1.00 . A A . 32 ILE C 1 1
1 439 1 1 32 ILE CA C -3.415 -1.188 0.643 1.00 . A A . 32 ILE CA 1 1
1 440 1 1 32 ILE CB C -2.001 -1.769 0.829 1.00 . A A . 32 ILE CB 1 1
1 441 1 1 32 ILE CD1 C -0.848 -4.037 0.894 1.00 . A A . 32 ILE CD1 1 1
1 442 1 1 32 ILE CG1 C -2.081 -3.237 1.252 1.00 . A A . 32 ILE CG1 1 1
1 443 1 1 32 ILE CG2 C -1.226 -0.957 1.856 1.00 . A A . 32 ILE CG2 1 1
1 444 1 1 32 ILE H H -3.720 -2.160 -1.212 1.00 . A A . 32 ILE H 1 1
1 445 1 1 32 ILE HA H -3.947 -1.280 1.579 1.00 . A A . 32 ILE HA 1 1
1 446 1 1 32 ILE HB H -1.481 -1.701 -0.115 1.00 . A A . 32 ILE HB 1 1
1 447 1 1 32 ILE HD11 H -0.989 -4.501 -0.072 1.00 . A A . 32 ILE HD11 1 1
1 448 1 1 32 ILE HD12 H 0.009 -3.380 0.855 1.00 . A A . 32 ILE HD12 1 1
1 449 1 1 32 ILE HD13 H -0.684 -4.800 1.639 1.00 . A A . 32 ILE HD13 1 1
1 450 1 1 32 ILE HG12 H -2.210 -3.290 2.322 1.00 . A A . 32 ILE HG12 1 1
1 451 1 1 32 ILE HG13 H -2.929 -3.698 0.768 1.00 . A A . 32 ILE HG13 1 1
1 452 1 1 32 ILE HG21 H -0.203 -0.844 1.528 1.00 . A A . 32 ILE HG21 1 1
1 453 1 1 32 ILE HG22 H -1.679 0.018 1.960 1.00 . A A . 32 ILE HG22 1 1
1 454 1 1 32 ILE HG23 H -1.245 -1.466 2.807 1.00 . A A . 32 ILE HG23 1 1
1 455 1 1 32 ILE N N -4.163 -1.920 -0.372 1.00 . A A . 32 ILE N 1 1
1 456 1 1 32 ILE O O -2.505 0.673 -0.573 1.00 . A A . 32 ILE O 1 1
1 457 1 1 33 THR C C -2.764 3.173 1.097 1.00 . A A . 33 THR C 1 1
1 458 1 1 33 THR CA C -4.097 2.553 0.694 1.00 . A A . 33 THR CA 1 1
1 459 1 1 33 THR CB C -5.232 3.263 1.457 1.00 . A A . 33 THR CB 1 1
1 460 1 1 33 THR CG2 C -5.361 4.711 1.009 1.00 . A A . 33 THR CG2 1 1
1 461 1 1 33 THR H H -4.720 0.752 1.614 1.00 . A A . 33 THR H 1 1
1 462 1 1 33 THR HA H -4.250 2.709 -0.364 1.00 . A A . 33 THR HA 1 1
1 463 1 1 33 THR HB H -5.000 3.247 2.512 1.00 . A A . 33 THR HB 1 1
1 464 1 1 33 THR HG1 H -6.487 2.222 0.348 1.00 . A A . 33 THR HG1 1 1
1 465 1 1 33 THR HG21 H -4.712 5.332 1.609 1.00 . A A . 33 THR HG21 1 1
1 466 1 1 33 THR HG22 H -6.383 5.036 1.132 1.00 . A A . 33 THR HG22 1 1
1 467 1 1 33 THR HG23 H -5.079 4.794 -0.030 1.00 . A A . 33 THR HG23 1 1
1 468 1 1 33 THR N N -4.106 1.117 0.943 1.00 . A A . 33 THR N 1 1
1 469 1 1 33 THR O O -2.582 3.589 2.242 1.00 . A A . 33 THR O 1 1
1 470 1 1 33 THR OG1 O -6.471 2.579 1.240 1.00 . A A . 33 THR OG1 1 1
1 471 1 1 34 LEU C C -0.634 5.196 1.014 1.00 . A A . 34 LEU C 1 1
1 472 1 1 34 LEU CA C -0.516 3.802 0.407 1.00 . A A . 34 LEU CA 1 1
1 473 1 1 34 LEU CB C 0.296 3.864 -0.888 1.00 . A A . 34 LEU CB 1 1
1 474 1 1 34 LEU CD1 C 1.552 2.722 -2.732 1.00 . A A . 34 LEU CD1 1 1
1 475 1 1 34 LEU CD2 C 1.824 1.946 -0.370 1.00 . A A . 34 LEU CD2 1 1
1 476 1 1 34 LEU CG C 0.861 2.535 -1.390 1.00 . A A . 34 LEU CG 1 1
1 477 1 1 34 LEU H H -2.037 2.884 -0.742 1.00 . A A . 34 LEU H 1 1
1 478 1 1 34 LEU HA H -0.008 3.158 1.110 1.00 . A A . 34 LEU HA 1 1
1 479 1 1 34 LEU HB2 H -0.344 4.264 -1.660 1.00 . A A . 34 LEU HB2 1 1
1 480 1 1 34 LEU HB3 H 1.125 4.538 -0.726 1.00 . A A . 34 LEU HB3 1 1
1 481 1 1 34 LEU HD11 H 2.512 3.191 -2.580 1.00 . A A . 34 LEU HD11 1 1
1 482 1 1 34 LEU HD12 H 0.942 3.348 -3.367 1.00 . A A . 34 LEU HD12 1 1
1 483 1 1 34 LEU HD13 H 1.691 1.760 -3.203 1.00 . A A . 34 LEU HD13 1 1
1 484 1 1 34 LEU HD21 H 1.519 0.939 -0.126 1.00 . A A . 34 LEU HD21 1 1
1 485 1 1 34 LEU HD22 H 1.816 2.552 0.524 1.00 . A A . 34 LEU HD22 1 1
1 486 1 1 34 LEU HD23 H 2.822 1.930 -0.784 1.00 . A A . 34 LEU HD23 1 1
1 487 1 1 34 LEU HG H 0.049 1.835 -1.528 1.00 . A A . 34 LEU HG 1 1
1 488 1 1 34 LEU N N -1.834 3.231 0.151 1.00 . A A . 34 LEU N 1 1
1 489 1 1 34 LEU O O -1.321 6.064 0.473 1.00 . A A . 34 LEU O 1 1
1 490 1 1 35 LEU C C 1.370 7.387 2.730 1.00 . A A . 35 LEU C 1 1
1 491 1 1 35 LEU CA C 0.013 6.696 2.819 1.00 . A A . 35 LEU CA 1 1
1 492 1 1 35 LEU CB C -0.384 6.514 4.285 1.00 . A A . 35 LEU CB 1 1
1 493 1 1 35 LEU CD1 C -1.784 5.284 5.962 1.00 . A A . 35 LEU CD1 1 1
1 494 1 1 35 LEU CD2 C -2.880 6.752 4.258 1.00 . A A . 35 LEU CD2 1 1
1 495 1 1 35 LEU CG C -1.718 5.809 4.536 1.00 . A A . 35 LEU CG 1 1
1 496 1 1 35 LEU H H 0.570 4.676 2.522 1.00 . A A . 35 LEU H 1 1
1 497 1 1 35 LEU HA H -0.725 7.313 2.328 1.00 . A A . 35 LEU HA 1 1
1 498 1 1 35 LEU HB2 H 0.390 5.938 4.768 1.00 . A A . 35 LEU HB2 1 1
1 499 1 1 35 LEU HB3 H -0.437 7.494 4.736 1.00 . A A . 35 LEU HB3 1 1
1 500 1 1 35 LEU HD11 H -2.646 4.644 6.070 1.00 . A A . 35 LEU HD11 1 1
1 501 1 1 35 LEU HD12 H -1.864 6.115 6.647 1.00 . A A . 35 LEU HD12 1 1
1 502 1 1 35 LEU HD13 H -0.887 4.723 6.181 1.00 . A A . 35 LEU HD13 1 1
1 503 1 1 35 LEU HD21 H -2.637 7.739 4.622 1.00 . A A . 35 LEU HD21 1 1
1 504 1 1 35 LEU HD22 H -3.765 6.389 4.760 1.00 . A A . 35 LEU HD22 1 1
1 505 1 1 35 LEU HD23 H -3.062 6.794 3.194 1.00 . A A . 35 LEU HD23 1 1
1 506 1 1 35 LEU HG H -1.804 4.965 3.866 1.00 . A A . 35 LEU HG 1 1
1 507 1 1 35 LEU N N 0.041 5.405 2.139 1.00 . A A . 35 LEU N 1 1
1 508 1 1 35 LEU O O 1.461 8.550 2.337 1.00 . A A . 35 LEU O 1 1
1 509 1 1 36 ARG C C 4.812 6.088 3.116 1.00 . A A . 36 ARG C 1 1
1 510 1 1 36 ARG CA C 3.775 7.206 3.056 1.00 . A A . 36 ARG CA 1 1
1 511 1 1 36 ARG CB C 3.991 8.178 4.217 1.00 . A A . 36 ARG CB 1 1
1 512 1 1 36 ARG CD C 3.601 8.475 6.682 1.00 . A A . 36 ARG CD 1 1
1 513 1 1 36 ARG CG C 4.001 7.506 5.581 1.00 . A A . 36 ARG CG 1 1
1 514 1 1 36 ARG CZ C 1.546 9.338 7.721 1.00 . A A . 36 ARG CZ 1 1
1 515 1 1 36 ARG H H 2.286 5.741 3.400 1.00 . A A . 36 ARG H 1 1
1 516 1 1 36 ARG HA H 3.891 7.739 2.125 1.00 . A A . 36 ARG HA 1 1
1 517 1 1 36 ARG HB2 H 4.938 8.679 4.080 1.00 . A A . 36 ARG HB2 1 1
1 518 1 1 36 ARG HB3 H 3.199 8.912 4.208 1.00 . A A . 36 ARG HB3 1 1
1 519 1 1 36 ARG HD2 H 4.088 8.179 7.599 1.00 . A A . 36 ARG HD2 1 1
1 520 1 1 36 ARG HD3 H 3.926 9.467 6.406 1.00 . A A . 36 ARG HD3 1 1
1 521 1 1 36 ARG HE H 1.616 7.841 6.405 1.00 . A A . 36 ARG HE 1 1
1 522 1 1 36 ARG HG2 H 3.303 6.682 5.571 1.00 . A A . 36 ARG HG2 1 1
1 523 1 1 36 ARG HG3 H 4.995 7.137 5.782 1.00 . A A . 36 ARG HG3 1 1
1 524 1 1 36 ARG HH11 H 3.245 10.269 8.295 1.00 . A A . 36 ARG HH11 1 1
1 525 1 1 36 ARG HH12 H 1.789 10.868 9.019 1.00 . A A . 36 ARG HH12 1 1
1 526 1 1 36 ARG HH21 H -0.307 8.620 7.352 1.00 . A A . 36 ARG HH21 1 1
1 527 1 1 36 ARG HH22 H -0.230 9.928 8.483 1.00 . A A . 36 ARG HH22 1 1
1 528 1 1 36 ARG N N 2.422 6.662 3.096 1.00 . A A . 36 ARG N 1 1
1 529 1 1 36 ARG NE N 2.156 8.492 6.898 1.00 . A A . 36 ARG NE 1 1
1 530 1 1 36 ARG NH1 N 2.251 10.231 8.401 1.00 . A A . 36 ARG NH1 1 1
1 531 1 1 36 ARG NH2 N 0.228 9.292 7.864 1.00 . A A . 36 ARG NH2 1 1
1 532 1 1 36 ARG O O 4.534 4.998 3.615 1.00 . A A . 36 ARG O 1 1
1 533 1 1 37 GLN C C 8.000 5.574 3.800 1.00 . A A . 37 GLN C 1 1
1 534 1 1 37 GLN CA C 7.083 5.384 2.596 1.00 . A A . 37 GLN CA 1 1
1 535 1 1 37 GLN CB C 7.891 5.490 1.302 1.00 . A A . 37 GLN CB 1 1
1 536 1 1 37 GLN CD C 9.499 4.344 -0.273 1.00 . A A . 37 GLN CD 1 1
1 537 1 1 37 GLN CG C 8.891 4.361 1.115 1.00 . A A . 37 GLN CG 1 1
1 538 1 1 37 GLN H H 6.165 7.254 2.219 1.00 . A A . 37 GLN H 1 1
1 539 1 1 37 GLN HA H 6.636 4.403 2.651 1.00 . A A . 37 GLN HA 1 1
1 540 1 1 37 GLN HB2 H 7.210 5.482 0.465 1.00 . A A . 37 GLN HB2 1 1
1 541 1 1 37 GLN HB3 H 8.433 6.425 1.306 1.00 . A A . 37 GLN HB3 1 1
1 542 1 1 37 GLN HE21 H 10.251 2.532 0.052 1.00 . A A . 37 GLN HE21 1 1
1 543 1 1 37 GLN HE22 H 10.584 3.216 -1.499 1.00 . A A . 37 GLN HE22 1 1
1 544 1 1 37 GLN HG2 H 9.686 4.477 1.837 1.00 . A A . 37 GLN HG2 1 1
1 545 1 1 37 GLN HG3 H 8.388 3.420 1.284 1.00 . A A . 37 GLN HG3 1 1
1 546 1 1 37 GLN N N 6.005 6.367 2.602 1.00 . A A . 37 GLN N 1 1
1 547 1 1 37 GLN NE2 N 10.181 3.255 -0.608 1.00 . A A . 37 GLN NE2 1 1
1 548 1 1 37 GLN O O 8.662 6.603 3.933 1.00 . A A . 37 GLN O 1 1
1 549 1 1 37 GLN OE1 O 9.358 5.299 -1.037 1.00 . A A . 37 GLN OE1 1 1
1 550 1 1 38 VAL C C 10.348 4.542 5.509 1.00 . A A . 38 VAL C 1 1
1 551 1 1 38 VAL CA C 8.869 4.632 5.869 1.00 . A A . 38 VAL CA 1 1
1 552 1 1 38 VAL CB C 8.522 3.498 6.852 1.00 . A A . 38 VAL CB 1 1
1 553 1 1 38 VAL CG1 C 9.456 3.528 8.053 1.00 . A A . 38 VAL CG1 1 1
1 554 1 1 38 VAL CG2 C 7.070 3.602 7.293 1.00 . A A . 38 VAL CG2 1 1
1 555 1 1 38 VAL H H 7.482 3.780 4.516 1.00 . A A . 38 VAL H 1 1
1 556 1 1 38 VAL HA H 8.685 5.576 6.362 1.00 . A A . 38 VAL HA 1 1
1 557 1 1 38 VAL HB H 8.656 2.555 6.344 1.00 . A A . 38 VAL HB 1 1
1 558 1 1 38 VAL HG11 H 9.895 4.510 8.143 1.00 . A A . 38 VAL HG11 1 1
1 559 1 1 38 VAL HG12 H 8.898 3.297 8.949 1.00 . A A . 38 VAL HG12 1 1
1 560 1 1 38 VAL HG13 H 10.239 2.796 7.918 1.00 . A A . 38 VAL HG13 1 1
1 561 1 1 38 VAL HG21 H 6.942 3.089 8.235 1.00 . A A . 38 VAL HG21 1 1
1 562 1 1 38 VAL HG22 H 6.803 4.641 7.410 1.00 . A A . 38 VAL HG22 1 1
1 563 1 1 38 VAL HG23 H 6.434 3.148 6.547 1.00 . A A . 38 VAL HG23 1 1
1 564 1 1 38 VAL N N 8.033 4.575 4.676 1.00 . A A . 38 VAL N 1 1
1 565 1 1 38 VAL O O 11.105 5.492 5.709 1.00 . A A . 38 VAL O 1 1
1 566 1 1 39 ASP C C 12.248 2.908 3.087 1.00 . A A . 39 ASP C 1 1
1 567 1 1 39 ASP CA C 12.141 3.181 4.584 1.00 . A A . 39 ASP CA 1 1
1 568 1 1 39 ASP CB C 12.741 2.015 5.372 1.00 . A A . 39 ASP CB 1 1
1 569 1 1 39 ASP CG C 13.378 2.462 6.673 1.00 . A A . 39 ASP CG 1 1
1 570 1 1 39 ASP H H 10.101 2.675 4.840 1.00 . A A . 39 ASP H 1 1
1 571 1 1 39 ASP HA H 12.692 4.080 4.814 1.00 . A A . 39 ASP HA 1 1
1 572 1 1 39 ASP HB2 H 11.960 1.304 5.601 1.00 . A A . 39 ASP HB2 1 1
1 573 1 1 39 ASP HB3 H 13.496 1.533 4.769 1.00 . A A . 39 ASP HB3 1 1
1 574 1 1 39 ASP N N 10.752 3.395 4.975 1.00 . A A . 39 ASP N 1 1
1 575 1 1 39 ASP O O 11.256 2.974 2.363 1.00 . A A . 39 ASP O 1 1
1 576 1 1 39 ASP OD1 O 12.667 2.501 7.700 1.00 . A A . 39 ASP OD1 1 1
1 577 1 1 39 ASP OD2 O 14.587 2.773 6.665 1.00 . A A . 39 ASP OD2 1 1
1 578 1 1 40 GLU C C 13.106 0.971 0.828 1.00 . A A . 40 GLU C 1 1
1 579 1 1 40 GLU CA C 13.696 2.323 1.220 1.00 . A A . 40 GLU CA 1 1
1 580 1 1 40 GLU CB C 15.195 2.346 0.917 1.00 . A A . 40 GLU CB 1 1
1 581 1 1 40 GLU CD C 17.003 2.667 -0.818 1.00 . A A . 40 GLU CD 1 1
1 582 1 1 40 GLU CG C 15.515 2.533 -0.556 1.00 . A A . 40 GLU CG 1 1
1 583 1 1 40 GLU H H 14.211 2.567 3.259 1.00 . A A . 40 GLU H 1 1
1 584 1 1 40 GLU HA H 13.210 3.095 0.643 1.00 . A A . 40 GLU HA 1 1
1 585 1 1 40 GLU HB2 H 15.650 3.155 1.469 1.00 . A A . 40 GLU HB2 1 1
1 586 1 1 40 GLU HB3 H 15.630 1.412 1.242 1.00 . A A . 40 GLU HB3 1 1
1 587 1 1 40 GLU HG2 H 15.145 1.679 -1.103 1.00 . A A . 40 GLU HG2 1 1
1 588 1 1 40 GLU HG3 H 15.021 3.426 -0.909 1.00 . A A . 40 GLU HG3 1 1
1 589 1 1 40 GLU N N 13.459 2.604 2.632 1.00 . A A . 40 GLU N 1 1
1 590 1 1 40 GLU O O 12.850 0.711 -0.347 1.00 . A A . 40 GLU O 1 1
1 591 1 1 40 GLU OE1 O 17.798 2.148 -0.006 1.00 . A A . 40 GLU OE1 1 1
1 592 1 1 40 GLU OE2 O 17.372 3.290 -1.835 1.00 . A A . 40 GLU OE2 1 1
1 593 1 1 41 ASN C C 11.162 -1.485 2.515 1.00 . A A . 41 ASN C 1 1
1 594 1 1 41 ASN CA C 12.337 -1.212 1.581 1.00 . A A . 41 ASN CA 1 1
1 595 1 1 41 ASN CB C 13.414 -2.283 1.771 1.00 . A A . 41 ASN CB 1 1
1 596 1 1 41 ASN CG C 14.262 -2.477 0.529 1.00 . A A . 41 ASN CG 1 1
1 597 1 1 41 ASN H H 13.119 0.379 2.738 1.00 . A A . 41 ASN H 1 1
1 598 1 1 41 ASN HA H 11.986 -1.244 0.561 1.00 . A A . 41 ASN HA 1 1
1 599 1 1 41 ASN HB2 H 14.062 -1.992 2.584 1.00 . A A . 41 ASN HB2 1 1
1 600 1 1 41 ASN HB3 H 12.940 -3.222 2.012 1.00 . A A . 41 ASN HB3 1 1
1 601 1 1 41 ASN HD21 H 15.884 -2.740 1.648 1.00 . A A . 41 ASN HD21 1 1
1 602 1 1 41 ASN HD22 H 16.126 -2.836 -0.060 1.00 . A A . 41 ASN HD22 1 1
1 603 1 1 41 ASN N N 12.895 0.114 1.822 1.00 . A A . 41 ASN N 1 1
1 604 1 1 41 ASN ND2 N 15.555 -2.708 0.726 1.00 . A A . 41 ASN ND2 1 1
1 605 1 1 41 ASN O O 10.985 -2.605 2.995 1.00 . A A . 41 ASN O 1 1
1 606 1 1 41 ASN OD1 O 13.760 -2.419 -0.594 1.00 . A A . 41 ASN OD1 1 1
1 607 1 1 42 TRP C C 8.183 0.514 3.361 1.00 . A A . 42 TRP C 1 1
1 608 1 1 42 TRP CA C 9.203 -0.585 3.642 1.00 . A A . 42 TRP CA 1 1
1 609 1 1 42 TRP CB C 9.636 -0.533 5.107 1.00 . A A . 42 TRP CB 1 1
1 610 1 1 42 TRP CD1 C 11.805 -1.878 5.347 1.00 . A A . 42 TRP CD1 1 1
1 611 1 1 42 TRP CD2 C 9.994 -2.893 6.188 1.00 . A A . 42 TRP CD2 1 1
1 612 1 1 42 TRP CE2 C 11.109 -3.731 6.382 1.00 . A A . 42 TRP CE2 1 1
1 613 1 1 42 TRP CE3 C 8.742 -3.323 6.638 1.00 . A A . 42 TRP CE3 1 1
1 614 1 1 42 TRP CG C 10.461 -1.713 5.525 1.00 . A A . 42 TRP CG 1 1
1 615 1 1 42 TRP CH2 C 9.771 -5.367 7.436 1.00 . A A . 42 TRP CH2 1 1
1 616 1 1 42 TRP CZ2 C 11.008 -4.972 7.005 1.00 . A A . 42 TRP CZ2 1 1
1 617 1 1 42 TRP CZ3 C 8.644 -4.555 7.256 1.00 . A A . 42 TRP CZ3 1 1
1 618 1 1 42 TRP H H 10.555 0.412 2.353 1.00 . A A . 42 TRP H 1 1
1 619 1 1 42 TRP HA H 8.745 -1.543 3.445 1.00 . A A . 42 TRP HA 1 1
1 620 1 1 42 TRP HB2 H 10.223 0.358 5.271 1.00 . A A . 42 TRP HB2 1 1
1 621 1 1 42 TRP HB3 H 8.757 -0.501 5.734 1.00 . A A . 42 TRP HB3 1 1
1 622 1 1 42 TRP HD1 H 12.448 -1.155 4.870 1.00 . A A . 42 TRP HD1 1 1
1 623 1 1 42 TRP HE1 H 13.118 -3.437 5.854 1.00 . A A . 42 TRP HE1 1 1
1 624 1 1 42 TRP HE3 H 7.862 -2.710 6.508 1.00 . A A . 42 TRP HE3 1 1
1 625 1 1 42 TRP HH2 H 9.647 -6.322 7.924 1.00 . A A . 42 TRP HH2 1 1
1 626 1 1 42 TRP HZ2 H 11.868 -5.610 7.152 1.00 . A A . 42 TRP HZ2 1 1
1 627 1 1 42 TRP HZ3 H 7.685 -4.903 7.610 1.00 . A A . 42 TRP HZ3 1 1
1 628 1 1 42 TRP N N 10.362 -0.456 2.766 1.00 . A A . 42 TRP N 1 1
1 629 1 1 42 TRP NE1 N 12.201 -3.090 5.860 1.00 . A A . 42 TRP NE1 1 1
1 630 1 1 42 TRP O O 8.460 1.697 3.564 1.00 . A A . 42 TRP O 1 1
1 631 1 1 43 TYR C C 4.883 1.078 3.679 1.00 . A A . 43 TYR C 1 1
1 632 1 1 43 TYR CA C 5.945 1.069 2.584 1.00 . A A . 43 TYR CA 1 1
1 633 1 1 43 TYR CB C 5.303 0.729 1.238 1.00 . A A . 43 TYR CB 1 1
1 634 1 1 43 TYR CD1 C 6.354 2.657 -0.010 1.00 . A A . 43 TYR CD1 1 1
1 635 1 1 43 TYR CD2 C 6.433 0.493 -1.008 1.00 . A A . 43 TYR CD2 1 1
1 636 1 1 43 TYR CE1 C 7.030 3.186 -1.093 1.00 . A A . 43 TYR CE1 1 1
1 637 1 1 43 TYR CE2 C 7.110 1.014 -2.094 1.00 . A A . 43 TYR CE2 1 1
1 638 1 1 43 TYR CG C 6.044 1.304 0.052 1.00 . A A . 43 TYR CG 1 1
1 639 1 1 43 TYR CZ C 7.407 2.360 -2.131 1.00 . A A . 43 TYR CZ 1 1
1 640 1 1 43 TYR H H 6.844 -0.839 2.753 1.00 . A A . 43 TYR H 1 1
1 641 1 1 43 TYR HA H 6.390 2.052 2.522 1.00 . A A . 43 TYR HA 1 1
1 642 1 1 43 TYR HB2 H 5.273 -0.343 1.122 1.00 . A A . 43 TYR HB2 1 1
1 643 1 1 43 TYR HB3 H 4.295 1.117 1.220 1.00 . A A . 43 TYR HB3 1 1
1 644 1 1 43 TYR HD1 H 6.058 3.301 0.805 1.00 . A A . 43 TYR HD1 1 1
1 645 1 1 43 TYR HD2 H 6.199 -0.561 -0.976 1.00 . A A . 43 TYR HD2 1 1
1 646 1 1 43 TYR HE1 H 7.262 4.240 -1.122 1.00 . A A . 43 TYR HE1 1 1
1 647 1 1 43 TYR HE2 H 7.405 0.368 -2.908 1.00 . A A . 43 TYR HE2 1 1
1 648 1 1 43 TYR HH H 9.017 2.935 -3.009 1.00 . A A . 43 TYR HH 1 1
1 649 1 1 43 TYR N N 7.005 0.117 2.894 1.00 . A A . 43 TYR N 1 1
1 650 1 1 43 TYR O O 4.609 0.052 4.300 1.00 . A A . 43 TYR O 1 1
1 651 1 1 43 TYR OH O 8.080 2.883 -3.212 1.00 . A A . 43 TYR OH 1 1
1 652 1 1 44 GLU C C 1.876 2.517 4.292 1.00 . A A . 44 GLU C 1 1
1 653 1 1 44 GLU CA C 3.257 2.389 4.929 1.00 . A A . 44 GLU CA 1 1
1 654 1 1 44 GLU CB C 3.541 3.610 5.806 1.00 . A A . 44 GLU CB 1 1
1 655 1 1 44 GLU CD C 2.995 4.800 7.966 1.00 . A A . 44 GLU CD 1 1
1 656 1 1 44 GLU CG C 3.011 3.478 7.223 1.00 . A A . 44 GLU CG 1 1
1 657 1 1 44 GLU H H 4.551 3.028 3.380 1.00 . A A . 44 GLU H 1 1
1 658 1 1 44 GLU HA H 3.275 1.503 5.545 1.00 . A A . 44 GLU HA 1 1
1 659 1 1 44 GLU HB2 H 4.610 3.762 5.855 1.00 . A A . 44 GLU HB2 1 1
1 660 1 1 44 GLU HB3 H 3.085 4.477 5.352 1.00 . A A . 44 GLU HB3 1 1
1 661 1 1 44 GLU HG2 H 2.002 3.094 7.182 1.00 . A A . 44 GLU HG2 1 1
1 662 1 1 44 GLU HG3 H 3.637 2.785 7.765 1.00 . A A . 44 GLU HG3 1 1
1 663 1 1 44 GLU N N 4.289 2.245 3.909 1.00 . A A . 44 GLU N 1 1
1 664 1 1 44 GLU O O 1.739 3.021 3.178 1.00 . A A . 44 GLU O 1 1
1 665 1 1 44 GLU OE1 O 4.081 5.263 8.374 1.00 . A A . 44 GLU OE1 1 1
1 666 1 1 44 GLU OE2 O 1.899 5.372 8.138 1.00 . A A . 44 GLU OE2 1 1
1 667 1 1 45 GLY C C -1.504 1.461 5.418 1.00 . A A . 45 GLY C 1 1
1 668 1 1 45 GLY CA C -0.501 2.127 4.497 1.00 . A A . 45 GLY CA 1 1
1 669 1 1 45 GLY H H 1.025 1.664 5.890 1.00 . A A . 45 GLY H 1 1
1 670 1 1 45 GLY HA2 H -0.774 3.164 4.374 1.00 . A A . 45 GLY HA2 1 1
1 671 1 1 45 GLY HA3 H -0.537 1.639 3.533 1.00 . A A . 45 GLY HA3 1 1
1 672 1 1 45 GLY N N 0.855 2.055 5.008 1.00 . A A . 45 GLY N 1 1
1 673 1 1 45 GLY O O -1.126 0.716 6.323 1.00 . A A . 45 GLY O 1 1
1 674 1 1 46 ARG C C -4.709 0.202 5.188 1.00 . A A . 46 ARG C 1 1
1 675 1 1 46 ARG CA C -3.844 1.154 6.009 1.00 . A A . 46 ARG CA 1 1
1 676 1 1 46 ARG CB C -4.713 2.261 6.609 1.00 . A A . 46 ARG CB 1 1
1 677 1 1 46 ARG CD C -5.834 4.435 6.033 1.00 . A A . 46 ARG CD 1 1
1 678 1 1 46 ARG CG C -5.537 3.015 5.578 1.00 . A A . 46 ARG CG 1 1
1 679 1 1 46 ARG CZ C -7.683 5.040 4.530 1.00 . A A . 46 ARG CZ 1 1
1 680 1 1 46 ARG H H -3.023 2.332 4.454 1.00 . A A . 46 ARG H 1 1
1 681 1 1 46 ARG HA H -3.380 0.599 6.810 1.00 . A A . 46 ARG HA 1 1
1 682 1 1 46 ARG HB2 H -5.391 1.821 7.327 1.00 . A A . 46 ARG HB2 1 1
1 683 1 1 46 ARG HB3 H -4.075 2.968 7.116 1.00 . A A . 46 ARG HB3 1 1
1 684 1 1 46 ARG HD2 H -6.509 4.395 6.876 1.00 . A A . 46 ARG HD2 1 1
1 685 1 1 46 ARG HD3 H -4.909 4.903 6.335 1.00 . A A . 46 ARG HD3 1 1
1 686 1 1 46 ARG HE H -5.907 5.947 4.574 1.00 . A A . 46 ARG HE 1 1
1 687 1 1 46 ARG HG2 H -4.985 3.055 4.650 1.00 . A A . 46 ARG HG2 1 1
1 688 1 1 46 ARG HG3 H -6.469 2.493 5.423 1.00 . A A . 46 ARG HG3 1 1
1 689 1 1 46 ARG HH11 H -8.073 3.503 5.782 1.00 . A A . 46 ARG HH11 1 1
1 690 1 1 46 ARG HH12 H -9.368 3.940 4.717 1.00 . A A . 46 ARG HH12 1 1
1 691 1 1 46 ARG HH21 H -7.604 6.531 3.167 1.00 . A A . 46 ARG HH21 1 1
1 692 1 1 46 ARG HH22 H -9.100 5.662 3.230 1.00 . A A . 46 ARG HH22 1 1
1 693 1 1 46 ARG N N -2.785 1.730 5.190 1.00 . A A . 46 ARG N 1 1
1 694 1 1 46 ARG NE N -6.446 5.233 4.974 1.00 . A A . 46 ARG NE 1 1
1 695 1 1 46 ARG NH1 N -8.436 4.082 5.052 1.00 . A A . 46 ARG NH1 1 1
1 696 1 1 46 ARG NH2 N -8.169 5.808 3.563 1.00 . A A . 46 ARG NH2 1 1
1 697 1 1 46 ARG O O -4.539 0.084 3.974 1.00 . A A . 46 ARG O 1 1
1 698 1 1 47 ILE C C -7.988 -1.049 5.426 1.00 . A A . 47 ILE C 1 1
1 699 1 1 47 ILE CA C -6.527 -1.415 5.191 1.00 . A A . 47 ILE CA 1 1
1 700 1 1 47 ILE CB C -6.287 -2.858 5.675 1.00 . A A . 47 ILE CB 1 1
1 701 1 1 47 ILE CD1 C -4.471 -3.215 3.927 1.00 . A A . 47 ILE CD1 1 1
1 702 1 1 47 ILE CG1 C -4.844 -3.281 5.392 1.00 . A A . 47 ILE CG1 1 1
1 703 1 1 47 ILE CG2 C -7.265 -3.811 5.003 1.00 . A A . 47 ILE CG2 1 1
1 704 1 1 47 ILE H H -5.722 -0.338 6.825 1.00 . A A . 47 ILE H 1 1
1 705 1 1 47 ILE HA H -6.322 -1.373 4.131 1.00 . A A . 47 ILE HA 1 1
1 706 1 1 47 ILE HB H -6.462 -2.891 6.739 1.00 . A A . 47 ILE HB 1 1
1 707 1 1 47 ILE HD11 H -3.750 -2.424 3.775 1.00 . A A . 47 ILE HD11 1 1
1 708 1 1 47 ILE HD12 H -4.039 -4.157 3.623 1.00 . A A . 47 ILE HD12 1 1
1 709 1 1 47 ILE HD13 H -5.354 -3.016 3.339 1.00 . A A . 47 ILE HD13 1 1
1 710 1 1 47 ILE HG12 H -4.173 -2.633 5.934 1.00 . A A . 47 ILE HG12 1 1
1 711 1 1 47 ILE HG13 H -4.703 -4.298 5.726 1.00 . A A . 47 ILE HG13 1 1
1 712 1 1 47 ILE HG21 H -6.875 -4.108 4.041 1.00 . A A . 47 ILE HG21 1 1
1 713 1 1 47 ILE HG22 H -7.397 -4.685 5.623 1.00 . A A . 47 ILE HG22 1 1
1 714 1 1 47 ILE HG23 H -8.215 -3.317 4.870 1.00 . A A . 47 ILE HG23 1 1
1 715 1 1 47 ILE N N -5.636 -0.475 5.859 1.00 . A A . 47 ILE N 1 1
1 716 1 1 47 ILE O O -8.392 -0.676 6.528 1.00 . A A . 47 ILE O 1 1
1 717 1 1 48 PRO C C -11.012 -1.862 5.258 1.00 . A A . 48 PRO C 1 1
1 718 1 1 48 PRO CA C -10.233 -0.845 4.431 1.00 . A A . 48 PRO CA 1 1
1 719 1 1 48 PRO CB C -10.675 -0.896 2.966 1.00 . A A . 48 PRO CB 1 1
1 720 1 1 48 PRO CD C -8.390 -1.596 3.022 1.00 . A A . 48 PRO CD 1 1
1 721 1 1 48 PRO CG C -9.697 -1.805 2.307 1.00 . A A . 48 PRO CG 1 1
1 722 1 1 48 PRO HA H -10.405 0.146 4.827 1.00 . A A . 48 PRO HA 1 1
1 723 1 1 48 PRO HB2 H -11.682 -1.285 2.905 1.00 . A A . 48 PRO HB2 1 1
1 724 1 1 48 PRO HB3 H -10.640 0.096 2.542 1.00 . A A . 48 PRO HB3 1 1
1 725 1 1 48 PRO HD2 H -7.835 -2.521 3.071 1.00 . A A . 48 PRO HD2 1 1
1 726 1 1 48 PRO HD3 H -7.809 -0.830 2.529 1.00 . A A . 48 PRO HD3 1 1
1 727 1 1 48 PRO HG2 H -10.020 -2.829 2.410 1.00 . A A . 48 PRO HG2 1 1
1 728 1 1 48 PRO HG3 H -9.599 -1.543 1.264 1.00 . A A . 48 PRO HG3 1 1
1 729 1 1 48 PRO N N -8.803 -1.158 4.366 1.00 . A A . 48 PRO N 1 1
1 730 1 1 48 PRO O O -10.911 -3.068 5.033 1.00 . A A . 48 PRO O 1 1
1 731 1 1 49 GLY C C -11.921 -2.497 8.406 1.00 . A A . 49 GLY C 1 1
1 732 1 1 49 GLY CA C -12.576 -2.249 7.061 1.00 . A A . 49 GLY CA 1 1
1 733 1 1 49 GLY H H -11.832 -0.398 6.350 1.00 . A A . 49 GLY H 1 1
1 734 1 1 49 GLY HA2 H -13.547 -1.804 7.222 1.00 . A A . 49 GLY HA2 1 1
1 735 1 1 49 GLY HA3 H -12.703 -3.195 6.556 1.00 . A A . 49 GLY HA3 1 1
1 736 1 1 49 GLY N N -11.791 -1.368 6.216 1.00 . A A . 49 GLY N 1 1
1 737 1 1 49 GLY O O -12.604 -2.643 9.420 1.00 . A A . 49 GLY O 1 1
1 738 1 1 50 THR C C -9.189 -1.499 10.143 1.00 . A A . 50 THR C 1 1
1 739 1 1 50 THR CA C -9.846 -2.781 9.645 1.00 . A A . 50 THR CA 1 1
1 740 1 1 50 THR CB C -8.761 -3.856 9.446 1.00 . A A . 50 THR CB 1 1
1 741 1 1 50 THR CG2 C -9.389 -5.218 9.190 1.00 . A A . 50 THR CG2 1 1
1 742 1 1 50 THR H H -10.105 -2.422 7.575 1.00 . A A . 50 THR H 1 1
1 743 1 1 50 THR HA H -10.539 -3.134 10.394 1.00 . A A . 50 THR HA 1 1
1 744 1 1 50 THR HB H -8.164 -3.915 10.345 1.00 . A A . 50 THR HB 1 1
1 745 1 1 50 THR HG1 H -7.297 -2.821 8.625 1.00 . A A . 50 THR HG1 1 1
1 746 1 1 50 THR HG21 H -10.222 -5.361 9.861 1.00 . A A . 50 THR HG21 1 1
1 747 1 1 50 THR HG22 H -8.654 -5.991 9.359 1.00 . A A . 50 THR HG22 1 1
1 748 1 1 50 THR HG23 H -9.735 -5.268 8.169 1.00 . A A . 50 THR HG23 1 1
1 749 1 1 50 THR N N -10.593 -2.546 8.416 1.00 . A A . 50 THR N 1 1
1 750 1 1 50 THR O O -8.670 -1.449 11.258 1.00 . A A . 50 THR O 1 1
1 751 1 1 50 THR OG1 O -7.915 -3.501 8.347 1.00 . A A . 50 THR OG1 1 1
1 752 1 1 51 SER C C -7.290 0.620 10.386 1.00 . A A . 51 SER C 1 1
1 753 1 1 51 SER CA C -8.620 0.819 9.665 1.00 . A A . 51 SER CA 1 1
1 754 1 1 51 SER CB C -9.577 1.622 10.549 1.00 . A A . 51 SER CB 1 1
1 755 1 1 51 SER H H -9.645 -0.566 8.434 1.00 . A A . 51 SER H 1 1
1 756 1 1 51 SER HA H -8.443 1.367 8.752 1.00 . A A . 51 SER HA 1 1
1 757 1 1 51 SER HB2 H -9.947 0.990 11.342 1.00 . A A . 51 SER HB2 1 1
1 758 1 1 51 SER HB3 H -9.048 2.463 10.976 1.00 . A A . 51 SER HB3 1 1
1 759 1 1 51 SER HG H -11.496 1.867 10.241 1.00 . A A . 51 SER HG 1 1
1 760 1 1 51 SER N N -9.216 -0.463 9.310 1.00 . A A . 51 SER N 1 1
1 761 1 1 51 SER O O -6.933 1.389 11.278 1.00 . A A . 51 SER O 1 1
1 762 1 1 51 SER OG O -10.677 2.108 9.800 1.00 . A A . 51 SER OG 1 1
1 763 1 1 52 ARG C C -4.179 0.180 10.034 1.00 . A A . 52 ARG C 1 1
1 764 1 1 52 ARG CA C -5.272 -0.723 10.600 1.00 . A A . 52 ARG CA 1 1
1 765 1 1 52 ARG CB C -4.906 -2.190 10.368 1.00 . A A . 52 ARG CB 1 1
1 766 1 1 52 ARG CD C -5.465 -4.590 10.859 1.00 . A A . 52 ARG CD 1 1
1 767 1 1 52 ARG CG C -5.600 -3.148 11.322 1.00 . A A . 52 ARG CG 1 1
1 768 1 1 52 ARG CZ C -5.907 -6.837 11.756 1.00 . A A . 52 ARG CZ 1 1
1 769 1 1 52 ARG H H -6.900 -0.997 9.275 1.00 . A A . 52 ARG H 1 1
1 770 1 1 52 ARG HA H -5.355 -0.545 11.661 1.00 . A A . 52 ARG HA 1 1
1 771 1 1 52 ARG HB2 H -5.179 -2.462 9.359 1.00 . A A . 52 ARG HB2 1 1
1 772 1 1 52 ARG HB3 H -3.840 -2.306 10.487 1.00 . A A . 52 ARG HB3 1 1
1 773 1 1 52 ARG HD2 H -6.185 -4.771 10.075 1.00 . A A . 52 ARG HD2 1 1
1 774 1 1 52 ARG HD3 H -4.468 -4.739 10.473 1.00 . A A . 52 ARG HD3 1 1
1 775 1 1 52 ARG HE H -5.703 -5.188 12.860 1.00 . A A . 52 ARG HE 1 1
1 776 1 1 52 ARG HG2 H -5.153 -3.053 12.301 1.00 . A A . 52 ARG HG2 1 1
1 777 1 1 52 ARG HG3 H -6.648 -2.892 11.376 1.00 . A A . 52 ARG HG3 1 1
1 778 1 1 52 ARG HH11 H -5.752 -6.739 9.744 1.00 . A A . 52 ARG HH11 1 1
1 779 1 1 52 ARG HH12 H -6.063 -8.317 10.389 1.00 . A A . 52 ARG HH12 1 1
1 780 1 1 52 ARG HH21 H -6.112 -7.260 13.722 1.00 . A A . 52 ARG HH21 1 1
1 781 1 1 52 ARG HH22 H -6.268 -8.612 12.652 1.00 . A A . 52 ARG HH22 1 1
1 782 1 1 52 ARG N N -6.562 -0.420 9.992 1.00 . A A . 52 ARG N 1 1
1 783 1 1 52 ARG NE N -5.700 -5.538 11.945 1.00 . A A . 52 ARG NE 1 1
1 784 1 1 52 ARG NH1 N -5.908 -7.339 10.529 1.00 . A A . 52 ARG NH1 1 1
1 785 1 1 52 ARG NH2 N -6.113 -7.635 12.795 1.00 . A A . 52 ARG NH2 1 1
1 786 1 1 52 ARG O O -4.369 0.833 9.008 1.00 . A A . 52 ARG O 1 1
1 787 1 1 53 GLN C C -0.592 0.462 10.777 1.00 . A A . 53 GLN C 1 1
1 788 1 1 53 GLN CA C -1.913 1.035 10.277 1.00 . A A . 53 GLN CA 1 1
1 789 1 1 53 GLN CB C -2.083 2.471 10.778 1.00 . A A . 53 GLN CB 1 1
1 790 1 1 53 GLN CD C -1.205 4.839 10.742 1.00 . A A . 53 GLN CD 1 1
1 791 1 1 53 GLN CG C -1.144 3.463 10.110 1.00 . A A . 53 GLN CG 1 1
1 792 1 1 53 GLN H H -2.945 -0.331 11.522 1.00 . A A . 53 GLN H 1 1
1 793 1 1 53 GLN HA H -1.904 1.039 9.197 1.00 . A A . 53 GLN HA 1 1
1 794 1 1 53 GLN HB2 H -3.098 2.787 10.591 1.00 . A A . 53 GLN HB2 1 1
1 795 1 1 53 GLN HB3 H -1.897 2.492 11.841 1.00 . A A . 53 GLN HB3 1 1
1 796 1 1 53 GLN HE21 H -0.337 5.639 9.142 1.00 . A A . 53 GLN HE21 1 1
1 797 1 1 53 GLN HE22 H -0.736 6.742 10.410 1.00 . A A . 53 GLN HE22 1 1
1 798 1 1 53 GLN HG2 H -0.133 3.092 10.190 1.00 . A A . 53 GLN HG2 1 1
1 799 1 1 53 GLN HG3 H -1.414 3.548 9.068 1.00 . A A . 53 GLN HG3 1 1
1 800 1 1 53 GLN N N -3.035 0.212 10.711 1.00 . A A . 53 GLN N 1 1
1 801 1 1 53 GLN NE2 N -0.708 5.842 10.026 1.00 . A A . 53 GLN NE2 1 1
1 802 1 1 53 GLN O O -0.489 0.019 11.920 1.00 . A A . 53 GLN O 1 1
1 803 1 1 53 GLN OE1 O -1.693 5.001 11.861 1.00 . A A . 53 GLN OE1 1 1
1 804 1 1 54 GLY C C 2.715 0.006 9.143 1.00 . A A . 54 GLY C 1 1
1 805 1 1 54 GLY CA C 1.720 -0.047 10.286 1.00 . A A . 54 GLY CA 1 1
1 806 1 1 54 GLY H H 0.278 0.840 9.014 1.00 . A A . 54 GLY H 1 1
1 807 1 1 54 GLY HA2 H 2.105 0.532 11.112 1.00 . A A . 54 GLY HA2 1 1
1 808 1 1 54 GLY HA3 H 1.607 -1.074 10.601 1.00 . A A . 54 GLY HA3 1 1
1 809 1 1 54 GLY N N 0.418 0.474 9.913 1.00 . A A . 54 GLY N 1 1
1 810 1 1 54 GLY O O 2.637 0.884 8.284 1.00 . A A . 54 GLY O 1 1
1 811 1 1 55 ILE C C 4.695 -2.360 7.421 1.00 . A A . 55 ILE C 1 1
1 812 1 1 55 ILE CA C 4.669 -0.990 8.089 1.00 . A A . 55 ILE CA 1 1
1 813 1 1 55 ILE CB C 6.069 -0.676 8.646 1.00 . A A . 55 ILE CB 1 1
1 814 1 1 55 ILE CD1 C 7.688 -1.242 10.527 1.00 . A A . 55 ILE CD1 1 1
1 815 1 1 55 ILE CG1 C 6.372 -1.564 9.854 1.00 . A A . 55 ILE CG1 1 1
1 816 1 1 55 ILE CG2 C 6.171 0.794 9.025 1.00 . A A . 55 ILE CG2 1 1
1 817 1 1 55 ILE H H 3.664 -1.607 9.846 1.00 . A A . 55 ILE H 1 1
1 818 1 1 55 ILE HA H 4.423 -0.244 7.346 1.00 . A A . 55 ILE HA 1 1
1 819 1 1 55 ILE HB H 6.794 -0.874 7.871 1.00 . A A . 55 ILE HB 1 1
1 820 1 1 55 ILE HD11 H 7.504 -0.923 11.543 1.00 . A A . 55 ILE HD11 1 1
1 821 1 1 55 ILE HD12 H 8.314 -2.122 10.535 1.00 . A A . 55 ILE HD12 1 1
1 822 1 1 55 ILE HD13 H 8.185 -0.450 9.987 1.00 . A A . 55 ILE HD13 1 1
1 823 1 1 55 ILE HG12 H 5.589 -1.446 10.586 1.00 . A A . 55 ILE HG12 1 1
1 824 1 1 55 ILE HG13 H 6.407 -2.595 9.533 1.00 . A A . 55 ILE HG13 1 1
1 825 1 1 55 ILE HG21 H 5.652 1.392 8.290 1.00 . A A . 55 ILE HG21 1 1
1 826 1 1 55 ILE HG22 H 5.722 0.948 9.994 1.00 . A A . 55 ILE HG22 1 1
1 827 1 1 55 ILE HG23 H 7.210 1.087 9.058 1.00 . A A . 55 ILE HG23 1 1
1 828 1 1 55 ILE N N 3.654 -0.934 9.134 1.00 . A A . 55 ILE N 1 1
1 829 1 1 55 ILE O O 4.083 -3.312 7.907 1.00 . A A . 55 ILE O 1 1
1 830 1 1 56 PHE C C 6.532 -3.590 4.436 1.00 . A A . 56 PHE C 1 1
1 831 1 1 56 PHE CA C 5.518 -3.710 5.570 1.00 . A A . 56 PHE CA 1 1
1 832 1 1 56 PHE CB C 4.154 -4.115 5.008 1.00 . A A . 56 PHE CB 1 1
1 833 1 1 56 PHE CD1 C 3.829 -2.540 3.083 1.00 . A A . 56 PHE CD1 1 1
1 834 1 1 56 PHE CD2 C 2.339 -2.384 4.938 1.00 . A A . 56 PHE CD2 1 1
1 835 1 1 56 PHE CE1 C 3.162 -1.505 2.455 1.00 . A A . 56 PHE CE1 1 1
1 836 1 1 56 PHE CE2 C 1.668 -1.349 4.315 1.00 . A A . 56 PHE CE2 1 1
1 837 1 1 56 PHE CG C 3.426 -2.991 4.329 1.00 . A A . 56 PHE CG 1 1
1 838 1 1 56 PHE CZ C 2.080 -0.908 3.072 1.00 . A A . 56 PHE CZ 1 1
1 839 1 1 56 PHE H H 5.876 -1.661 5.967 1.00 . A A . 56 PHE H 1 1
1 840 1 1 56 PHE HA H 5.855 -4.469 6.259 1.00 . A A . 56 PHE HA 1 1
1 841 1 1 56 PHE HB2 H 4.291 -4.906 4.285 1.00 . A A . 56 PHE HB2 1 1
1 842 1 1 56 PHE HB3 H 3.533 -4.475 5.815 1.00 . A A . 56 PHE HB3 1 1
1 843 1 1 56 PHE HD1 H 4.676 -3.006 2.599 1.00 . A A . 56 PHE HD1 1 1
1 844 1 1 56 PHE HD2 H 2.016 -2.726 5.910 1.00 . A A . 56 PHE HD2 1 1
1 845 1 1 56 PHE HE1 H 3.487 -1.163 1.483 1.00 . A A . 56 PHE HE1 1 1
1 846 1 1 56 PHE HE2 H 0.823 -0.884 4.800 1.00 . A A . 56 PHE HE2 1 1
1 847 1 1 56 PHE HZ H 1.557 -0.100 2.583 1.00 . A A . 56 PHE HZ 1 1
1 848 1 1 56 PHE N N 5.410 -2.455 6.305 1.00 . A A . 56 PHE N 1 1
1 849 1 1 56 PHE O O 6.815 -2.502 3.934 1.00 . A A . 56 PHE O 1 1
1 850 1 1 57 PRO C C 7.474 -4.479 1.580 1.00 . A A . 57 PRO C 1 1
1 851 1 1 57 PRO CA C 8.084 -4.787 2.943 1.00 . A A . 57 PRO CA 1 1
1 852 1 1 57 PRO CB C 8.585 -6.233 2.989 1.00 . A A . 57 PRO CB 1 1
1 853 1 1 57 PRO CD C 6.803 -6.070 4.574 1.00 . A A . 57 PRO CD 1 1
1 854 1 1 57 PRO CG C 7.464 -7.003 3.597 1.00 . A A . 57 PRO CG 1 1
1 855 1 1 57 PRO HA H 8.908 -4.113 3.128 1.00 . A A . 57 PRO HA 1 1
1 856 1 1 57 PRO HB2 H 8.802 -6.574 1.987 1.00 . A A . 57 PRO HB2 1 1
1 857 1 1 57 PRO HB3 H 9.477 -6.289 3.595 1.00 . A A . 57 PRO HB3 1 1
1 858 1 1 57 PRO HD2 H 5.739 -6.250 4.606 1.00 . A A . 57 PRO HD2 1 1
1 859 1 1 57 PRO HD3 H 7.237 -6.182 5.556 1.00 . A A . 57 PRO HD3 1 1
1 860 1 1 57 PRO HG2 H 6.765 -7.301 2.831 1.00 . A A . 57 PRO HG2 1 1
1 861 1 1 57 PRO HG3 H 7.851 -7.870 4.112 1.00 . A A . 57 PRO HG3 1 1
1 862 1 1 57 PRO N N 7.093 -4.736 4.021 1.00 . A A . 57 PRO N 1 1
1 863 1 1 57 PRO O O 6.255 -4.517 1.412 1.00 . A A . 57 PRO O 1 1
1 864 1 1 58 ILE C C 7.512 -5.129 -1.506 1.00 . A A . 58 ILE C 1 1
1 865 1 1 58 ILE CA C 7.873 -3.861 -0.739 1.00 . A A . 58 ILE CA 1 1
1 866 1 1 58 ILE CB C 8.943 -3.084 -1.529 1.00 . A A . 58 ILE CB 1 1
1 867 1 1 58 ILE CD1 C 8.870 -1.373 0.354 1.00 . A A . 58 ILE CD1 1 1
1 868 1 1 58 ILE CG1 C 9.738 -2.173 -0.592 1.00 . A A . 58 ILE CG1 1 1
1 869 1 1 58 ILE CG2 C 8.295 -2.273 -2.642 1.00 . A A . 58 ILE CG2 1 1
1 870 1 1 58 ILE H H 9.289 -4.160 0.804 1.00 . A A . 58 ILE H 1 1
1 871 1 1 58 ILE HA H 6.993 -3.240 -0.657 1.00 . A A . 58 ILE HA 1 1
1 872 1 1 58 ILE HB H 9.614 -3.798 -1.981 1.00 . A A . 58 ILE HB 1 1
1 873 1 1 58 ILE HD11 H 8.631 -1.976 1.219 1.00 . A A . 58 ILE HD11 1 1
1 874 1 1 58 ILE HD12 H 9.401 -0.488 0.670 1.00 . A A . 58 ILE HD12 1 1
1 875 1 1 58 ILE HD13 H 7.958 -1.088 -0.147 1.00 . A A . 58 ILE HD13 1 1
1 876 1 1 58 ILE HG12 H 10.408 -2.774 0.001 1.00 . A A . 58 ILE HG12 1 1
1 877 1 1 58 ILE HG13 H 10.314 -1.476 -1.184 1.00 . A A . 58 ILE HG13 1 1
1 878 1 1 58 ILE HG21 H 8.042 -2.927 -3.463 1.00 . A A . 58 ILE HG21 1 1
1 879 1 1 58 ILE HG22 H 7.398 -1.802 -2.268 1.00 . A A . 58 ILE HG22 1 1
1 880 1 1 58 ILE HG23 H 8.984 -1.515 -2.983 1.00 . A A . 58 ILE HG23 1 1
1 881 1 1 58 ILE N N 8.329 -4.174 0.609 1.00 . A A . 58 ILE N 1 1
1 882 1 1 58 ILE O O 6.359 -5.331 -1.887 1.00 . A A . 58 ILE O 1 1
1 883 1 1 59 THR C C 6.912 -7.805 -2.160 1.00 . A A . 59 THR C 1 1
1 884 1 1 59 THR CA C 8.295 -7.232 -2.448 1.00 . A A . 59 THR CA 1 1
1 885 1 1 59 THR CB C 9.360 -8.281 -2.079 1.00 . A A . 59 THR CB 1 1
1 886 1 1 59 THR CG2 C 10.618 -8.092 -2.913 1.00 . A A . 59 THR CG2 1 1
1 887 1 1 59 THR H H 9.404 -5.766 -1.400 1.00 . A A . 59 THR H 1 1
1 888 1 1 59 THR HA H 8.375 -7.025 -3.506 1.00 . A A . 59 THR HA 1 1
1 889 1 1 59 THR HB H 8.959 -9.265 -2.277 1.00 . A A . 59 THR HB 1 1
1 890 1 1 59 THR HG1 H 10.429 -7.585 -0.575 1.00 . A A . 59 THR HG1 1 1
1 891 1 1 59 THR HG21 H 10.967 -7.075 -2.812 1.00 . A A . 59 THR HG21 1 1
1 892 1 1 59 THR HG22 H 10.396 -8.295 -3.950 1.00 . A A . 59 THR HG22 1 1
1 893 1 1 59 THR HG23 H 11.384 -8.771 -2.569 1.00 . A A . 59 THR HG23 1 1
1 894 1 1 59 THR N N 8.507 -5.983 -1.728 1.00 . A A . 59 THR N 1 1
1 895 1 1 59 THR O O 6.261 -8.358 -3.047 1.00 . A A . 59 THR O 1 1
1 896 1 1 59 THR OG1 O 9.685 -8.181 -0.688 1.00 . A A . 59 THR OG1 1 1
1 897 1 1 60 TYR C C 4.046 -7.486 -1.288 1.00 . A A . 60 TYR C 1 1
1 898 1 1 60 TYR CA C 5.163 -8.176 -0.510 1.00 . A A . 60 TYR CA 1 1
1 899 1 1 60 TYR CB C 4.956 -7.970 0.991 1.00 . A A . 60 TYR CB 1 1
1 900 1 1 60 TYR CD1 C 6.789 -9.462 1.880 1.00 . A A . 60 TYR CD1 1 1
1 901 1 1 60 TYR CD2 C 4.552 -9.888 2.583 1.00 . A A . 60 TYR CD2 1 1
1 902 1 1 60 TYR CE1 C 7.237 -10.520 2.648 1.00 . A A . 60 TYR CE1 1 1
1 903 1 1 60 TYR CE2 C 4.991 -10.947 3.355 1.00 . A A . 60 TYR CE2 1 1
1 904 1 1 60 TYR CG C 5.442 -9.128 1.834 1.00 . A A . 60 TYR CG 1 1
1 905 1 1 60 TYR CZ C 6.334 -11.259 3.383 1.00 . A A . 60 TYR CZ 1 1
1 906 1 1 60 TYR H H 7.033 -7.220 -0.253 1.00 . A A . 60 TYR H 1 1
1 907 1 1 60 TYR HA H 5.136 -9.234 -0.726 1.00 . A A . 60 TYR HA 1 1
1 908 1 1 60 TYR HB2 H 5.491 -7.087 1.304 1.00 . A A . 60 TYR HB2 1 1
1 909 1 1 60 TYR HB3 H 3.903 -7.836 1.188 1.00 . A A . 60 TYR HB3 1 1
1 910 1 1 60 TYR HD1 H 7.494 -8.881 1.303 1.00 . A A . 60 TYR HD1 1 1
1 911 1 1 60 TYR HD2 H 3.501 -9.641 2.559 1.00 . A A . 60 TYR HD2 1 1
1 912 1 1 60 TYR HE1 H 8.289 -10.764 2.671 1.00 . A A . 60 TYR HE1 1 1
1 913 1 1 60 TYR HE2 H 4.284 -11.526 3.931 1.00 . A A . 60 TYR HE2 1 1
1 914 1 1 60 TYR HH H 6.830 -12.039 5.069 1.00 . A A . 60 TYR HH 1 1
1 915 1 1 60 TYR N N 6.468 -7.669 -0.916 1.00 . A A . 60 TYR N 1 1
1 916 1 1 60 TYR O O 3.180 -8.142 -1.867 1.00 . A A . 60 TYR O 1 1
1 917 1 1 60 TYR OH O 6.776 -12.313 4.150 1.00 . A A . 60 TYR OH 1 1
1 918 1 1 61 VAL C C 3.605 -4.850 -3.326 1.00 . A A . 61 VAL C 1 1
1 919 1 1 61 VAL CA C 3.064 -5.377 -2.002 1.00 . A A . 61 VAL CA 1 1
1 920 1 1 61 VAL CB C 2.575 -4.189 -1.151 1.00 . A A . 61 VAL CB 1 1
1 921 1 1 61 VAL CG1 C 2.247 -4.645 0.262 1.00 . A A . 61 VAL CG1 1 1
1 922 1 1 61 VAL CG2 C 3.617 -3.081 -1.135 1.00 . A A . 61 VAL CG2 1 1
1 923 1 1 61 VAL H H 4.787 -5.691 -0.814 1.00 . A A . 61 VAL H 1 1
1 924 1 1 61 VAL HA H 2.220 -6.022 -2.200 1.00 . A A . 61 VAL HA 1 1
1 925 1 1 61 VAL HB H 1.672 -3.800 -1.599 1.00 . A A . 61 VAL HB 1 1
1 926 1 1 61 VAL HG11 H 1.426 -5.347 0.233 1.00 . A A . 61 VAL HG11 1 1
1 927 1 1 61 VAL HG12 H 3.114 -5.120 0.698 1.00 . A A . 61 VAL HG12 1 1
1 928 1 1 61 VAL HG13 H 1.966 -3.789 0.860 1.00 . A A . 61 VAL HG13 1 1
1 929 1 1 61 VAL HG21 H 3.738 -2.686 -2.133 1.00 . A A . 61 VAL HG21 1 1
1 930 1 1 61 VAL HG22 H 3.293 -2.293 -0.472 1.00 . A A . 61 VAL HG22 1 1
1 931 1 1 61 VAL HG23 H 4.560 -3.478 -0.789 1.00 . A A . 61 VAL HG23 1 1
1 932 1 1 61 VAL N N 4.072 -6.157 -1.295 1.00 . A A . 61 VAL N 1 1
1 933 1 1 61 VAL O O 4.737 -4.372 -3.400 1.00 . A A . 61 VAL O 1 1
1 934 1 1 62 ASP C C 2.429 -3.201 -6.069 1.00 . A A . 62 ASP C 1 1
1 935 1 1 62 ASP CA C 3.186 -4.472 -5.694 1.00 . A A . 62 ASP CA 1 1
1 936 1 1 62 ASP CB C 2.933 -5.558 -6.740 1.00 . A A . 62 ASP CB 1 1
1 937 1 1 62 ASP CG C 3.804 -5.391 -7.970 1.00 . A A . 62 ASP CG 1 1
1 938 1 1 62 ASP H H 1.899 -5.332 -4.249 1.00 . A A . 62 ASP H 1 1
1 939 1 1 62 ASP HA H 4.242 -4.251 -5.665 1.00 . A A . 62 ASP HA 1 1
1 940 1 1 62 ASP HB2 H 3.141 -6.524 -6.304 1.00 . A A . 62 ASP HB2 1 1
1 941 1 1 62 ASP HB3 H 1.898 -5.521 -7.046 1.00 . A A . 62 ASP HB3 1 1
1 942 1 1 62 ASP N N 2.789 -4.941 -4.371 1.00 . A A . 62 ASP N 1 1
1 943 1 1 62 ASP O O 1.237 -3.243 -6.374 1.00 . A A . 62 ASP O 1 1
1 944 1 1 62 ASP OD1 O 5.042 -5.339 -7.817 1.00 . A A . 62 ASP OD1 1 1
1 945 1 1 62 ASP OD2 O 3.247 -5.311 -9.085 1.00 . A A . 62 ASP OD2 1 1
1 946 1 1 63 VAL C C 2.380 -0.629 -7.889 1.00 . A A . 63 VAL C 1 1
1 947 1 1 63 VAL CA C 2.525 -0.789 -6.379 1.00 . A A . 63 VAL CA 1 1
1 948 1 1 63 VAL CB C 3.354 0.386 -5.827 1.00 . A A . 63 VAL CB 1 1
1 949 1 1 63 VAL CG1 C 4.842 0.111 -5.989 1.00 . A A . 63 VAL CG1 1 1
1 950 1 1 63 VAL CG2 C 2.965 1.684 -6.518 1.00 . A A . 63 VAL CG2 1 1
1 951 1 1 63 VAL H H 4.076 -2.102 -5.791 1.00 . A A . 63 VAL H 1 1
1 952 1 1 63 VAL HA H 1.544 -0.753 -5.928 1.00 . A A . 63 VAL HA 1 1
1 953 1 1 63 VAL HB H 3.142 0.486 -4.773 1.00 . A A . 63 VAL HB 1 1
1 954 1 1 63 VAL HG11 H 5.229 -0.319 -5.077 1.00 . A A . 63 VAL HG11 1 1
1 955 1 1 63 VAL HG12 H 4.994 -0.578 -6.807 1.00 . A A . 63 VAL HG12 1 1
1 956 1 1 63 VAL HG13 H 5.358 1.037 -6.196 1.00 . A A . 63 VAL HG13 1 1
1 957 1 1 63 VAL HG21 H 3.515 2.504 -6.081 1.00 . A A . 63 VAL HG21 1 1
1 958 1 1 63 VAL HG22 H 3.198 1.614 -7.570 1.00 . A A . 63 VAL HG22 1 1
1 959 1 1 63 VAL HG23 H 1.905 1.854 -6.395 1.00 . A A . 63 VAL HG23 1 1
1 960 1 1 63 VAL N N 3.130 -2.072 -6.042 1.00 . A A . 63 VAL N 1 1
1 961 1 1 63 VAL O O 3.241 -1.063 -8.654 1.00 . A A . 63 VAL O 1 1
1 962 1 1 64 ILE C C 1.722 1.480 -10.223 1.00 . A A . 64 ILE C 1 1
1 963 1 1 64 ILE CA C 1.030 0.215 -9.728 1.00 . A A . 64 ILE CA 1 1
1 964 1 1 64 ILE CB C -0.479 0.323 -10.017 1.00 . A A . 64 ILE CB 1 1
1 965 1 1 64 ILE CD1 C -1.447 -0.990 -8.063 1.00 . A A . 64 ILE CD1 1 1
1 966 1 1 64 ILE CG1 C -1.201 -0.944 -9.555 1.00 . A A . 64 ILE CG1 1 1
1 967 1 1 64 ILE CG2 C -0.718 0.565 -11.500 1.00 . A A . 64 ILE CG2 1 1
1 968 1 1 64 ILE H H 0.637 0.320 -7.651 1.00 . A A . 64 ILE H 1 1
1 969 1 1 64 ILE HA H 1.420 -0.633 -10.271 1.00 . A A . 64 ILE HA 1 1
1 970 1 1 64 ILE HB H -0.868 1.169 -9.472 1.00 . A A . 64 ILE HB 1 1
1 971 1 1 64 ILE HD11 H -1.568 0.016 -7.688 1.00 . A A . 64 ILE HD11 1 1
1 972 1 1 64 ILE HD12 H -2.344 -1.558 -7.863 1.00 . A A . 64 ILE HD12 1 1
1 973 1 1 64 ILE HD13 H -0.607 -1.458 -7.573 1.00 . A A . 64 ILE HD13 1 1
1 974 1 1 64 ILE HG12 H -2.157 -1.008 -10.050 1.00 . A A . 64 ILE HG12 1 1
1 975 1 1 64 ILE HG13 H -0.605 -1.806 -9.820 1.00 . A A . 64 ILE HG13 1 1
1 976 1 1 64 ILE HG21 H -0.645 1.622 -11.709 1.00 . A A . 64 ILE HG21 1 1
1 977 1 1 64 ILE HG22 H 0.024 0.033 -12.075 1.00 . A A . 64 ILE HG22 1 1
1 978 1 1 64 ILE HG23 H -1.703 0.213 -11.768 1.00 . A A . 64 ILE HG23 1 1
1 979 1 1 64 ILE N N 1.286 -0.003 -8.310 1.00 . A A . 64 ILE N 1 1
1 980 1 1 64 ILE O O 2.320 1.492 -11.299 1.00 . A A . 64 ILE O 1 1
1 981 1 1 65 SER C C 3.778 3.715 -9.733 1.00 . A A . 65 SER C 1 1
1 982 1 1 65 SER CA C 2.257 3.815 -9.788 1.00 . A A . 65 SER CA 1 1
1 983 1 1 65 SER CB C 1.773 4.923 -8.851 1.00 . A A . 65 SER CB 1 1
1 984 1 1 65 SER H H 1.149 2.471 -8.584 1.00 . A A . 65 SER H 1 1
1 985 1 1 65 SER HA H 1.960 4.054 -10.799 1.00 . A A . 65 SER HA 1 1
1 986 1 1 65 SER HB2 H 0.695 4.965 -8.874 1.00 . A A . 65 SER HB2 1 1
1 987 1 1 65 SER HB3 H 2.104 4.710 -7.845 1.00 . A A . 65 SER HB3 1 1
1 988 1 1 65 SER HG H 2.699 6.611 -8.490 1.00 . A A . 65 SER HG 1 1
1 989 1 1 65 SER N N 1.640 2.543 -9.430 1.00 . A A . 65 SER N 1 1
1 990 1 1 65 SER O O 4.387 3.915 -8.683 1.00 . A A . 65 SER O 1 1
1 991 1 1 65 SER OG O 2.287 6.184 -9.244 1.00 . A A . 65 SER OG 1 1
1 992 1 1 66 GLY C C 6.354 3.282 -12.357 1.00 . A A . 66 GLY C 1 1
1 993 1 1 66 GLY CA C 5.831 3.280 -10.934 1.00 . A A . 66 GLY CA 1 1
1 994 1 1 66 GLY H H 3.850 3.253 -11.680 1.00 . A A . 66 GLY H 1 1
1 995 1 1 66 GLY HA2 H 6.274 4.105 -10.398 1.00 . A A . 66 GLY HA2 1 1
1 996 1 1 66 GLY HA3 H 6.123 2.356 -10.458 1.00 . A A . 66 GLY HA3 1 1
1 997 1 1 66 GLY N N 4.387 3.402 -10.874 1.00 . A A . 66 GLY N 1 1
1 998 1 1 66 GLY O O 5.691 3.749 -13.284 1.00 . A A . 66 GLY O 1 1
1 999 1 1 67 PRO C C 7.524 1.685 -14.789 1.00 . A A . 67 PRO C 1 1
1 1000 1 1 67 PRO CA C 8.210 2.683 -13.863 1.00 . A A . 67 PRO CA 1 1
1 1001 1 1 67 PRO CB C 9.635 2.224 -13.544 1.00 . A A . 67 PRO CB 1 1
1 1002 1 1 67 PRO CD C 8.418 2.176 -11.487 1.00 . A A . 67 PRO CD 1 1
1 1003 1 1 67 PRO CG C 9.516 1.491 -12.252 1.00 . A A . 67 PRO CG 1 1
1 1004 1 1 67 PRO HA H 8.240 3.652 -14.340 1.00 . A A . 67 PRO HA 1 1
1 1005 1 1 67 PRO HB2 H 9.993 1.579 -14.334 1.00 . A A . 67 PRO HB2 1 1
1 1006 1 1 67 PRO HB3 H 10.281 3.083 -13.451 1.00 . A A . 67 PRO HB3 1 1
1 1007 1 1 67 PRO HD2 H 7.865 1.460 -10.898 1.00 . A A . 67 PRO HD2 1 1
1 1008 1 1 67 PRO HD3 H 8.825 2.952 -10.856 1.00 . A A . 67 PRO HD3 1 1
1 1009 1 1 67 PRO HG2 H 9.256 0.460 -12.438 1.00 . A A . 67 PRO HG2 1 1
1 1010 1 1 67 PRO HG3 H 10.446 1.553 -11.708 1.00 . A A . 67 PRO HG3 1 1
1 1011 1 1 67 PRO N N 7.571 2.751 -12.546 1.00 . A A . 67 PRO N 1 1
1 1012 1 1 67 PRO O O 6.594 0.986 -14.385 1.00 . A A . 67 PRO O 1 1
1 1013 1 1 68 SER C C 8.142 -0.631 -17.002 1.00 . A A . 68 SER C 1 1
1 1014 1 1 68 SER CA C 7.416 0.711 -17.018 1.00 . A A . 68 SER CA 1 1
1 1015 1 1 68 SER CB C 7.489 1.327 -18.416 1.00 . A A . 68 SER CB 1 1
1 1016 1 1 68 SER H H 8.731 2.205 -16.295 1.00 . A A . 68 SER H 1 1
1 1017 1 1 68 SER HA H 6.380 0.550 -16.758 1.00 . A A . 68 SER HA 1 1
1 1018 1 1 68 SER HB2 H 7.085 2.327 -18.388 1.00 . A A . 68 SER HB2 1 1
1 1019 1 1 68 SER HB3 H 8.520 1.363 -18.737 1.00 . A A . 68 SER HB3 1 1
1 1020 1 1 68 SER HG H 5.822 0.552 -19.093 1.00 . A A . 68 SER HG 1 1
1 1021 1 1 68 SER N N 7.988 1.622 -16.033 1.00 . A A . 68 SER N 1 1
1 1022 1 1 68 SER O O 9.371 -0.684 -16.961 1.00 . A A . 68 SER O 1 1
1 1023 1 1 68 SER OG O 6.747 0.561 -19.350 1.00 . A A . 68 SER OG 1 1
1 1024 1 1 69 SER C C 7.103 -4.009 -17.869 1.00 . A A . 69 SER C 1 1
1 1025 1 1 69 SER CA C 7.939 -3.057 -17.020 1.00 . A A . 69 SER CA 1 1
1 1026 1 1 69 SER CB C 8.030 -3.579 -15.586 1.00 . A A . 69 SER CB 1 1
1 1027 1 1 69 SER H H 6.398 -1.606 -17.067 1.00 . A A . 69 SER H 1 1
1 1028 1 1 69 SER HA H 8.934 -3.000 -17.438 1.00 . A A . 69 SER HA 1 1
1 1029 1 1 69 SER HB2 H 8.640 -2.909 -14.999 1.00 . A A . 69 SER HB2 1 1
1 1030 1 1 69 SER HB3 H 7.038 -3.630 -15.160 1.00 . A A . 69 SER HB3 1 1
1 1031 1 1 69 SER HG H 8.326 -5.372 -16.319 1.00 . A A . 69 SER HG 1 1
1 1032 1 1 69 SER N N 7.371 -1.714 -17.035 1.00 . A A . 69 SER N 1 1
1 1033 1 1 69 SER O O 5.874 -3.944 -17.868 1.00 . A A . 69 SER O 1 1
1 1034 1 1 69 SER OG O 8.609 -4.872 -15.549 1.00 . A A . 69 SER OG 1 1
1 1035 1 1 70 GLY C C 6.707 -7.116 -18.693 1.00 . A A . 70 GLY C 1 1
1 1036 1 1 70 GLY CA C 7.083 -5.850 -19.437 1.00 . A A . 70 GLY CA 1 1
1 1037 1 1 70 GLY H H 8.758 -4.902 -18.555 1.00 . A A . 70 GLY H 1 1
1 1038 1 1 70 GLY HA2 H 6.185 -5.388 -19.818 1.00 . A A . 70 GLY HA2 1 1
1 1039 1 1 70 GLY HA3 H 7.722 -6.111 -20.268 1.00 . A A . 70 GLY HA3 1 1
1 1040 1 1 70 GLY N N 7.779 -4.896 -18.593 1.00 . A A . 70 GLY N 1 1
1 1041 1 1 70 GLY O O 7.226 -7.384 -17.609 1.00 . A A . 70 GLY O 1 1
2 1042 1 1 1 GLY C C -0.369 20.825 -5.815 1.00 . A A . 1 GLY C 1 1
2 1043 1 1 1 GLY CA C 0.477 22.080 -5.741 1.00 . A A . 1 GLY CA 1 1
2 1044 1 1 1 GLY H1 H 2.297 22.745 -6.595 1.00 . A A . 1 GLY H1 1 1
2 1045 1 1 1 GLY HA2 H 0.800 22.225 -4.721 1.00 . A A . 1 GLY HA2 1 1
2 1046 1 1 1 GLY HA3 H -0.126 22.925 -6.041 1.00 . A A . 1 GLY HA3 1 1
2 1047 1 1 1 GLY N N 1.647 22.012 -6.598 1.00 . A A . 1 GLY N 1 1
2 1048 1 1 1 GLY O O -0.410 20.155 -6.847 1.00 . A A . 1 GLY O 1 1
2 1049 1 1 2 SER C C -2.878 19.409 -3.499 1.00 . A A . 2 SER C 1 1
2 1050 1 1 2 SER CA C -1.891 19.317 -4.659 1.00 . A A . 2 SER CA 1 1
2 1051 1 1 2 SER CB C -1.032 18.060 -4.515 1.00 . A A . 2 SER CB 1 1
2 1052 1 1 2 SER H H -0.973 21.078 -3.926 1.00 . A A . 2 SER H 1 1
2 1053 1 1 2 SER HA H -2.446 19.260 -5.584 1.00 . A A . 2 SER HA 1 1
2 1054 1 1 2 SER HB2 H -1.667 17.187 -4.552 1.00 . A A . 2 SER HB2 1 1
2 1055 1 1 2 SER HB3 H -0.318 18.020 -5.325 1.00 . A A . 2 SER HB3 1 1
2 1056 1 1 2 SER HG H 0.611 17.955 -3.453 1.00 . A A . 2 SER HG 1 1
2 1057 1 1 2 SER N N -1.046 20.504 -4.717 1.00 . A A . 2 SER N 1 1
2 1058 1 1 2 SER O O -2.511 19.786 -2.386 1.00 . A A . 2 SER O 1 1
2 1059 1 1 2 SER OG O -0.328 18.061 -3.285 1.00 . A A . 2 SER OG 1 1
2 1060 1 1 3 SER C C -5.433 17.718 -2.174 1.00 . A A . 3 SER C 1 1
2 1061 1 1 3 SER CA C -5.174 19.107 -2.749 1.00 . A A . 3 SER CA 1 1
2 1062 1 1 3 SER CB C -6.466 19.678 -3.335 1.00 . A A . 3 SER CB 1 1
2 1063 1 1 3 SER H H -4.363 18.769 -4.675 1.00 . A A . 3 SER H 1 1
2 1064 1 1 3 SER HA H -4.832 19.754 -1.955 1.00 . A A . 3 SER HA 1 1
2 1065 1 1 3 SER HB2 H -6.724 19.133 -4.230 1.00 . A A . 3 SER HB2 1 1
2 1066 1 1 3 SER HB3 H -7.262 19.578 -2.611 1.00 . A A . 3 SER HB3 1 1
2 1067 1 1 3 SER HG H -6.801 21.584 -3.030 1.00 . A A . 3 SER HG 1 1
2 1068 1 1 3 SER N N -4.132 19.061 -3.768 1.00 . A A . 3 SER N 1 1
2 1069 1 1 3 SER O O -6.174 16.924 -2.751 1.00 . A A . 3 SER O 1 1
2 1070 1 1 3 SER OG O -6.316 21.049 -3.662 1.00 . A A . 3 SER OG 1 1
2 1071 1 1 4 GLY C C -3.935 15.138 -0.818 1.00 . A A . 4 GLY C 1 1
2 1072 1 1 4 GLY CA C -4.991 16.139 -0.396 1.00 . A A . 4 GLY CA 1 1
2 1073 1 1 4 GLY H H -4.236 18.105 -0.616 1.00 . A A . 4 GLY H 1 1
2 1074 1 1 4 GLY HA2 H -4.944 16.267 0.675 1.00 . A A . 4 GLY HA2 1 1
2 1075 1 1 4 GLY HA3 H -5.964 15.751 -0.660 1.00 . A A . 4 GLY HA3 1 1
2 1076 1 1 4 GLY N N -4.816 17.432 -1.031 1.00 . A A . 4 GLY N 1 1
2 1077 1 1 4 GLY O O -3.696 14.942 -2.010 1.00 . A A . 4 GLY O 1 1
2 1078 1 1 5 SER C C -2.862 12.139 -0.348 1.00 . A A . 5 SER C 1 1
2 1079 1 1 5 SER CA C -2.257 13.520 -0.115 1.00 . A A . 5 SER CA 1 1
2 1080 1 1 5 SER CB C -1.259 13.464 1.043 1.00 . A A . 5 SER CB 1 1
2 1081 1 1 5 SER H H -3.533 14.703 1.092 1.00 . A A . 5 SER H 1 1
2 1082 1 1 5 SER HA H -1.739 13.829 -1.011 1.00 . A A . 5 SER HA 1 1
2 1083 1 1 5 SER HB2 H -0.942 14.465 1.291 1.00 . A A . 5 SER HB2 1 1
2 1084 1 1 5 SER HB3 H -1.735 13.014 1.903 1.00 . A A . 5 SER HB3 1 1
2 1085 1 1 5 SER HG H -0.381 11.980 0.115 1.00 . A A . 5 SER HG 1 1
2 1086 1 1 5 SER N N -3.298 14.503 0.161 1.00 . A A . 5 SER N 1 1
2 1087 1 1 5 SER O O -3.186 11.424 0.599 1.00 . A A . 5 SER O 1 1
2 1088 1 1 5 SER OG O -0.119 12.696 0.698 1.00 . A A . 5 SER OG 1 1
2 1089 1 1 6 SER C C -2.570 9.357 -1.742 1.00 . A A . 6 SER C 1 1
2 1090 1 1 6 SER CA C -3.579 10.478 -1.976 1.00 . A A . 6 SER CA 1 1
2 1091 1 1 6 SER CB C -4.024 10.482 -3.440 1.00 . A A . 6 SER CB 1 1
2 1092 1 1 6 SER H H -2.732 12.386 -2.328 1.00 . A A . 6 SER H 1 1
2 1093 1 1 6 SER HA H -4.440 10.308 -1.348 1.00 . A A . 6 SER HA 1 1
2 1094 1 1 6 SER HB2 H -3.155 10.546 -4.077 1.00 . A A . 6 SER HB2 1 1
2 1095 1 1 6 SER HB3 H -4.560 9.568 -3.653 1.00 . A A . 6 SER HB3 1 1
2 1096 1 1 6 SER HG H -5.101 11.589 -4.645 1.00 . A A . 6 SER HG 1 1
2 1097 1 1 6 SER N N -3.010 11.771 -1.617 1.00 . A A . 6 SER N 1 1
2 1098 1 1 6 SER O O -2.907 8.308 -1.195 1.00 . A A . 6 SER O 1 1
2 1099 1 1 6 SER OG O -4.873 11.583 -3.712 1.00 . A A . 6 SER OG 1 1
2 1100 1 1 7 GLY C C -0.170 7.667 -3.187 1.00 . A A . 7 GLY C 1 1
2 1101 1 1 7 GLY CA C -0.291 8.589 -1.991 1.00 . A A . 7 GLY CA 1 1
2 1102 1 1 7 GLY H H -1.119 10.443 -2.592 1.00 . A A . 7 GLY H 1 1
2 1103 1 1 7 GLY HA2 H 0.653 9.091 -1.838 1.00 . A A . 7 GLY HA2 1 1
2 1104 1 1 7 GLY HA3 H -0.518 7.997 -1.116 1.00 . A A . 7 GLY HA3 1 1
2 1105 1 1 7 GLY N N -1.330 9.588 -2.162 1.00 . A A . 7 GLY N 1 1
2 1106 1 1 7 GLY O O 0.610 7.926 -4.103 1.00 . A A . 7 GLY O 1 1
2 1107 1 1 8 GLY C C -1.738 4.401 -4.007 1.00 . A A . 8 GLY C 1 1
2 1108 1 1 8 GLY CA C -0.902 5.636 -4.277 1.00 . A A . 8 GLY CA 1 1
2 1109 1 1 8 GLY H H -1.545 6.430 -2.422 1.00 . A A . 8 GLY H 1 1
2 1110 1 1 8 GLY HA2 H -1.269 6.119 -5.170 1.00 . A A . 8 GLY HA2 1 1
2 1111 1 1 8 GLY HA3 H 0.123 5.335 -4.439 1.00 . A A . 8 GLY HA3 1 1
2 1112 1 1 8 GLY N N -0.943 6.585 -3.179 1.00 . A A . 8 GLY N 1 1
2 1113 1 1 8 GLY O O -2.636 4.424 -3.166 1.00 . A A . 8 GLY O 1 1
2 1114 1 1 9 GLU C C -1.264 0.870 -4.782 1.00 . A A . 9 GLU C 1 1
2 1115 1 1 9 GLU CA C -2.177 2.071 -4.557 1.00 . A A . 9 GLU CA 1 1
2 1116 1 1 9 GLU CB C -3.359 2.016 -5.527 1.00 . A A . 9 GLU CB 1 1
2 1117 1 1 9 GLU CD C -5.387 0.734 -6.319 1.00 . A A . 9 GLU CD 1 1
2 1118 1 1 9 GLU CG C -4.324 0.877 -5.246 1.00 . A A . 9 GLU CG 1 1
2 1119 1 1 9 GLU H H -0.715 3.364 -5.378 1.00 . A A . 9 GLU H 1 1
2 1120 1 1 9 GLU HA H -2.552 2.039 -3.545 1.00 . A A . 9 GLU HA 1 1
2 1121 1 1 9 GLU HB2 H -3.904 2.947 -5.465 1.00 . A A . 9 GLU HB2 1 1
2 1122 1 1 9 GLU HB3 H -2.980 1.899 -6.531 1.00 . A A . 9 GLU HB3 1 1
2 1123 1 1 9 GLU HG2 H -3.766 -0.045 -5.189 1.00 . A A . 9 GLU HG2 1 1
2 1124 1 1 9 GLU HG3 H -4.812 1.060 -4.299 1.00 . A A . 9 GLU HG3 1 1
2 1125 1 1 9 GLU N N -1.443 3.321 -4.723 1.00 . A A . 9 GLU N 1 1
2 1126 1 1 9 GLU O O -0.531 0.810 -5.768 1.00 . A A . 9 GLU O 1 1
2 1127 1 1 9 GLU OE1 O -5.086 0.144 -7.377 1.00 . A A . 9 GLU OE1 1 1
2 1128 1 1 9 GLU OE2 O -6.519 1.214 -6.099 1.00 . A A . 9 GLU OE2 1 1
2 1129 1 1 10 ALA C C -1.325 -2.541 -3.713 1.00 . A A . 10 ALA C 1 1
2 1130 1 1 10 ALA CA C -0.494 -1.286 -3.957 1.00 . A A . 10 ALA CA 1 1
2 1131 1 1 10 ALA CB C 0.662 -1.217 -2.970 1.00 . A A . 10 ALA CB 1 1
2 1132 1 1 10 ALA H H -1.919 0.020 -3.095 1.00 . A A . 10 ALA H 1 1
2 1133 1 1 10 ALA HA H -0.081 -1.328 -4.954 1.00 . A A . 10 ALA HA 1 1
2 1134 1 1 10 ALA HB1 H 1.510 -1.752 -3.370 1.00 . A A . 10 ALA HB1 1 1
2 1135 1 1 10 ALA HB2 H 0.933 -0.184 -2.806 1.00 . A A . 10 ALA HB2 1 1
2 1136 1 1 10 ALA HB3 H 0.363 -1.664 -2.033 1.00 . A A . 10 ALA HB3 1 1
2 1137 1 1 10 ALA N N -1.314 -0.085 -3.859 1.00 . A A . 10 ALA N 1 1
2 1138 1 1 10 ALA O O -2.281 -2.522 -2.937 1.00 . A A . 10 ALA O 1 1
2 1139 1 1 11 ILE C C -0.808 -5.930 -3.524 1.00 . A A . 11 ILE C 1 1
2 1140 1 1 11 ILE CA C -1.669 -4.892 -4.236 1.00 . A A . 11 ILE CA 1 1
2 1141 1 1 11 ILE CB C -2.104 -5.452 -5.603 1.00 . A A . 11 ILE CB 1 1
2 1142 1 1 11 ILE CD1 C -4.107 -3.886 -5.497 1.00 . A A . 11 ILE CD1 1 1
2 1143 1 1 11 ILE CG1 C -2.979 -4.436 -6.340 1.00 . A A . 11 ILE CG1 1 1
2 1144 1 1 11 ILE CG2 C -2.847 -6.768 -5.423 1.00 . A A . 11 ILE CG2 1 1
2 1145 1 1 11 ILE H H -0.186 -3.580 -4.985 1.00 . A A . 11 ILE H 1 1
2 1146 1 1 11 ILE HA H -2.555 -4.708 -3.646 1.00 . A A . 11 ILE HA 1 1
2 1147 1 1 11 ILE HB H -1.217 -5.645 -6.187 1.00 . A A . 11 ILE HB 1 1
2 1148 1 1 11 ILE HD11 H -3.703 -3.232 -4.737 1.00 . A A . 11 ILE HD11 1 1
2 1149 1 1 11 ILE HD12 H -4.787 -3.329 -6.124 1.00 . A A . 11 ILE HD12 1 1
2 1150 1 1 11 ILE HD13 H -4.636 -4.701 -5.026 1.00 . A A . 11 ILE HD13 1 1
2 1151 1 1 11 ILE HG12 H -2.367 -3.607 -6.657 1.00 . A A . 11 ILE HG12 1 1
2 1152 1 1 11 ILE HG13 H -3.413 -4.910 -7.209 1.00 . A A . 11 ILE HG13 1 1
2 1153 1 1 11 ILE HG21 H -2.759 -7.357 -6.324 1.00 . A A . 11 ILE HG21 1 1
2 1154 1 1 11 ILE HG22 H -2.420 -7.312 -4.594 1.00 . A A . 11 ILE HG22 1 1
2 1155 1 1 11 ILE HG23 H -3.890 -6.568 -5.225 1.00 . A A . 11 ILE HG23 1 1
2 1156 1 1 11 ILE N N -0.956 -3.628 -4.381 1.00 . A A . 11 ILE N 1 1
2 1157 1 1 11 ILE O O 0.340 -6.162 -3.901 1.00 . A A . 11 ILE O 1 1
2 1158 1 1 12 ALA C C -0.454 -8.833 -2.559 1.00 . A A . 12 ALA C 1 1
2 1159 1 1 12 ALA CA C -0.657 -7.568 -1.731 1.00 . A A . 12 ALA CA 1 1
2 1160 1 1 12 ALA CB C -1.408 -7.890 -0.448 1.00 . A A . 12 ALA CB 1 1
2 1161 1 1 12 ALA H H -2.290 -6.323 -2.242 1.00 . A A . 12 ALA H 1 1
2 1162 1 1 12 ALA HA H 0.309 -7.166 -1.463 1.00 . A A . 12 ALA HA 1 1
2 1163 1 1 12 ALA HB1 H -2.009 -7.040 -0.160 1.00 . A A . 12 ALA HB1 1 1
2 1164 1 1 12 ALA HB2 H -2.049 -8.745 -0.611 1.00 . A A . 12 ALA HB2 1 1
2 1165 1 1 12 ALA HB3 H -0.701 -8.114 0.336 1.00 . A A . 12 ALA HB3 1 1
2 1166 1 1 12 ALA N N -1.372 -6.552 -2.494 1.00 . A A . 12 ALA N 1 1
2 1167 1 1 12 ALA O O -1.302 -9.725 -2.568 1.00 . A A . 12 ALA O 1 1
2 1168 1 1 13 LYS C C 0.850 -11.355 -3.291 1.00 . A A . 13 LYS C 1 1
2 1169 1 1 13 LYS CA C 0.993 -10.060 -4.084 1.00 . A A . 13 LYS CA 1 1
2 1170 1 1 13 LYS CB C 2.414 -9.942 -4.638 1.00 . A A . 13 LYS CB 1 1
2 1171 1 1 13 LYS CD C 3.951 -8.863 -6.307 1.00 . A A . 13 LYS CD 1 1
2 1172 1 1 13 LYS CE C 4.014 -9.937 -7.382 1.00 . A A . 13 LYS CE 1 1
2 1173 1 1 13 LYS CG C 2.584 -8.818 -5.645 1.00 . A A . 13 LYS CG 1 1
2 1174 1 1 13 LYS H H 1.314 -8.161 -3.206 1.00 . A A . 13 LYS H 1 1
2 1175 1 1 13 LYS HA H 0.295 -10.078 -4.908 1.00 . A A . 13 LYS HA 1 1
2 1176 1 1 13 LYS HB2 H 3.094 -9.768 -3.817 1.00 . A A . 13 LYS HB2 1 1
2 1177 1 1 13 LYS HB3 H 2.678 -10.872 -5.121 1.00 . A A . 13 LYS HB3 1 1
2 1178 1 1 13 LYS HD2 H 4.154 -7.904 -6.760 1.00 . A A . 13 LYS HD2 1 1
2 1179 1 1 13 LYS HD3 H 4.698 -9.074 -5.555 1.00 . A A . 13 LYS HD3 1 1
2 1180 1 1 13 LYS HE2 H 5.044 -10.231 -7.519 1.00 . A A . 13 LYS HE2 1 1
2 1181 1 1 13 LYS HE3 H 3.437 -10.789 -7.056 1.00 . A A . 13 LYS HE3 1 1
2 1182 1 1 13 LYS HG2 H 1.824 -8.911 -6.407 1.00 . A A . 13 LYS HG2 1 1
2 1183 1 1 13 LYS HG3 H 2.471 -7.871 -5.136 1.00 . A A . 13 LYS HG3 1 1
2 1184 1 1 13 LYS HZ1 H 3.061 -8.505 -8.567 1.00 . A A . 13 LYS HZ1 1 1
2 1185 1 1 13 LYS HZ2 H 2.733 -10.100 -9.024 1.00 . A A . 13 LYS HZ2 1 1
2 1186 1 1 13 LYS HZ3 H 4.231 -9.406 -9.391 1.00 . A A . 13 LYS HZ3 1 1
2 1187 1 1 13 LYS N N 0.676 -8.904 -3.254 1.00 . A A . 13 LYS N 1 1
2 1188 1 1 13 LYS NZ N 3.472 -9.453 -8.682 1.00 . A A . 13 LYS NZ 1 1
2 1189 1 1 13 LYS O O 0.343 -12.354 -3.801 1.00 . A A . 13 LYS O 1 1
2 1190 1 1 14 PHE C C 0.695 -12.127 0.204 1.00 . A A . 14 PHE C 1 1
2 1191 1 1 14 PHE CA C 1.223 -12.503 -1.178 1.00 . A A . 14 PHE CA 1 1
2 1192 1 1 14 PHE CB C 2.599 -13.160 -1.049 1.00 . A A . 14 PHE CB 1 1
2 1193 1 1 14 PHE CD1 C 3.905 -12.876 -3.173 1.00 . A A . 14 PHE CD1 1 1
2 1194 1 1 14 PHE CD2 C 2.877 -14.985 -2.749 1.00 . A A . 14 PHE CD2 1 1
2 1195 1 1 14 PHE CE1 C 4.400 -13.355 -4.371 1.00 . A A . 14 PHE CE1 1 1
2 1196 1 1 14 PHE CE2 C 3.370 -15.470 -3.945 1.00 . A A . 14 PHE CE2 1 1
2 1197 1 1 14 PHE CG C 3.137 -13.684 -2.350 1.00 . A A . 14 PHE CG 1 1
2 1198 1 1 14 PHE CZ C 4.134 -14.655 -4.757 1.00 . A A . 14 PHE CZ 1 1
2 1199 1 1 14 PHE H H 1.696 -10.504 -1.692 1.00 . A A . 14 PHE H 1 1
2 1200 1 1 14 PHE HA H 0.540 -13.204 -1.632 1.00 . A A . 14 PHE HA 1 1
2 1201 1 1 14 PHE HB2 H 3.302 -12.435 -0.668 1.00 . A A . 14 PHE HB2 1 1
2 1202 1 1 14 PHE HB3 H 2.532 -13.988 -0.359 1.00 . A A . 14 PHE HB3 1 1
2 1203 1 1 14 PHE HD1 H 4.115 -11.860 -2.872 1.00 . A A . 14 PHE HD1 1 1
2 1204 1 1 14 PHE HD2 H 2.279 -15.625 -2.114 1.00 . A A . 14 PHE HD2 1 1
2 1205 1 1 14 PHE HE1 H 4.998 -12.716 -5.003 1.00 . A A . 14 PHE HE1 1 1
2 1206 1 1 14 PHE HE2 H 3.160 -16.487 -4.244 1.00 . A A . 14 PHE HE2 1 1
2 1207 1 1 14 PHE HZ H 4.520 -15.031 -5.692 1.00 . A A . 14 PHE HZ 1 1
2 1208 1 1 14 PHE N N 1.301 -11.331 -2.041 1.00 . A A . 14 PHE N 1 1
2 1209 1 1 14 PHE O O 0.417 -10.961 0.477 1.00 . A A . 14 PHE O 1 1
2 1210 1 1 15 ASN C C 1.212 -12.598 3.380 1.00 . A A . 15 ASN C 1 1
2 1211 1 1 15 ASN CA C 0.063 -12.901 2.423 1.00 . A A . 15 ASN CA 1 1
2 1212 1 1 15 ASN CB C -0.715 -14.124 2.914 1.00 . A A . 15 ASN CB 1 1
2 1213 1 1 15 ASN CG C -1.877 -14.472 2.004 1.00 . A A . 15 ASN CG 1 1
2 1214 1 1 15 ASN H H 0.797 -14.035 0.794 1.00 . A A . 15 ASN H 1 1
2 1215 1 1 15 ASN HA H -0.601 -12.050 2.396 1.00 . A A . 15 ASN HA 1 1
2 1216 1 1 15 ASN HB2 H -0.048 -14.973 2.956 1.00 . A A . 15 ASN HB2 1 1
2 1217 1 1 15 ASN HB3 H -1.101 -13.925 3.902 1.00 . A A . 15 ASN HB3 1 1
2 1218 1 1 15 ASN HD21 H -0.627 -15.242 0.662 1.00 . A A . 15 ASN HD21 1 1
2 1219 1 1 15 ASN HD22 H -2.304 -15.301 0.248 1.00 . A A . 15 ASN HD22 1 1
2 1220 1 1 15 ASN N N 0.559 -13.126 1.070 1.00 . A A . 15 ASN N 1 1
2 1221 1 1 15 ASN ND2 N -1.572 -15.065 0.855 1.00 . A A . 15 ASN ND2 1 1
2 1222 1 1 15 ASN O O 2.259 -13.245 3.336 1.00 . A A . 15 ASN O 1 1
2 1223 1 1 15 ASN OD1 O -3.035 -14.212 2.330 1.00 . A A . 15 ASN OD1 1 1
2 1224 1 1 16 PHE C C 1.578 -11.543 6.636 1.00 . A A . 16 PHE C 1 1
2 1225 1 1 16 PHE CA C 2.028 -11.221 5.214 1.00 . A A . 16 PHE CA 1 1
2 1226 1 1 16 PHE CB C 2.336 -9.727 5.090 1.00 . A A . 16 PHE CB 1 1
2 1227 1 1 16 PHE CD1 C 4.790 -9.855 5.594 1.00 . A A . 16 PHE CD1 1 1
2 1228 1 1 16 PHE CD2 C 3.452 -8.339 6.857 1.00 . A A . 16 PHE CD2 1 1
2 1229 1 1 16 PHE CE1 C 5.909 -9.463 6.304 1.00 . A A . 16 PHE CE1 1 1
2 1230 1 1 16 PHE CE2 C 4.568 -7.943 7.570 1.00 . A A . 16 PHE CE2 1 1
2 1231 1 1 16 PHE CG C 3.550 -9.299 5.862 1.00 . A A . 16 PHE CG 1 1
2 1232 1 1 16 PHE CZ C 5.798 -8.505 7.293 1.00 . A A . 16 PHE CZ 1 1
2 1233 1 1 16 PHE H H 0.154 -11.131 4.233 1.00 . A A . 16 PHE H 1 1
2 1234 1 1 16 PHE HA H 2.923 -11.783 4.996 1.00 . A A . 16 PHE HA 1 1
2 1235 1 1 16 PHE HB2 H 2.502 -9.486 4.051 1.00 . A A . 16 PHE HB2 1 1
2 1236 1 1 16 PHE HB3 H 1.492 -9.162 5.455 1.00 . A A . 16 PHE HB3 1 1
2 1237 1 1 16 PHE HD1 H 4.879 -10.604 4.820 1.00 . A A . 16 PHE HD1 1 1
2 1238 1 1 16 PHE HD2 H 2.489 -7.898 7.075 1.00 . A A . 16 PHE HD2 1 1
2 1239 1 1 16 PHE HE1 H 6.870 -9.904 6.084 1.00 . A A . 16 PHE HE1 1 1
2 1240 1 1 16 PHE HE2 H 4.477 -7.194 8.343 1.00 . A A . 16 PHE HE2 1 1
2 1241 1 1 16 PHE HZ H 6.671 -8.198 7.849 1.00 . A A . 16 PHE HZ 1 1
2 1242 1 1 16 PHE N N 1.010 -11.610 4.246 1.00 . A A . 16 PHE N 1 1
2 1243 1 1 16 PHE O O 0.446 -11.255 7.020 1.00 . A A . 16 PHE O 1 1
2 1244 1 1 17 ASN C C 3.061 -11.737 9.765 1.00 . A A . 17 ASN C 1 1
2 1245 1 1 17 ASN CA C 2.171 -12.504 8.792 1.00 . A A . 17 ASN CA 1 1
2 1246 1 1 17 ASN CB C 2.351 -14.010 8.998 1.00 . A A . 17 ASN CB 1 1
2 1247 1 1 17 ASN CG C 2.080 -14.435 10.428 1.00 . A A . 17 ASN CG 1 1
2 1248 1 1 17 ASN H H 3.362 -12.346 7.050 1.00 . A A . 17 ASN H 1 1
2 1249 1 1 17 ASN HA H 1.141 -12.245 8.983 1.00 . A A . 17 ASN HA 1 1
2 1250 1 1 17 ASN HB2 H 1.668 -14.540 8.350 1.00 . A A . 17 ASN HB2 1 1
2 1251 1 1 17 ASN HB3 H 3.365 -14.283 8.746 1.00 . A A . 17 ASN HB3 1 1
2 1252 1 1 17 ASN HD21 H 0.183 -14.827 9.978 1.00 . A A . 17 ASN HD21 1 1
2 1253 1 1 17 ASN HD22 H 0.640 -15.110 11.620 1.00 . A A . 17 ASN HD22 1 1
2 1254 1 1 17 ASN N N 2.475 -12.142 7.413 1.00 . A A . 17 ASN N 1 1
2 1255 1 1 17 ASN ND2 N 0.843 -14.831 10.703 1.00 . A A . 17 ASN ND2 1 1
2 1256 1 1 17 ASN O O 4.073 -12.253 10.237 1.00 . A A . 17 ASN O 1 1
2 1257 1 1 17 ASN OD1 O 2.973 -14.407 11.275 1.00 . A A . 17 ASN OD1 1 1
2 1258 1 1 18 GLY C C 3.393 -10.195 12.402 1.00 . A A . 18 GLY C 1 1
2 1259 1 1 18 GLY CA C 3.448 -9.681 10.977 1.00 . A A . 18 GLY CA 1 1
2 1260 1 1 18 GLY H H 1.858 -10.140 9.656 1.00 . A A . 18 GLY H 1 1
2 1261 1 1 18 GLY HA2 H 4.476 -9.667 10.650 1.00 . A A . 18 GLY HA2 1 1
2 1262 1 1 18 GLY HA3 H 3.060 -8.673 10.956 1.00 . A A . 18 GLY HA3 1 1
2 1263 1 1 18 GLY N N 2.675 -10.499 10.062 1.00 . A A . 18 GLY N 1 1
2 1264 1 1 18 GLY O O 2.315 -10.326 12.981 1.00 . A A . 18 GLY O 1 1
2 1265 1 1 19 ASP C C 4.482 -9.856 15.343 1.00 . A A . 19 ASP C 1 1
2 1266 1 1 19 ASP CA C 4.640 -10.991 14.335 1.00 . A A . 19 ASP CA 1 1
2 1267 1 1 19 ASP CB C 5.972 -11.707 14.559 1.00 . A A . 19 ASP CB 1 1
2 1268 1 1 19 ASP CG C 6.046 -13.034 13.829 1.00 . A A . 19 ASP CG 1 1
2 1269 1 1 19 ASP H H 5.384 -10.361 12.456 1.00 . A A . 19 ASP H 1 1
2 1270 1 1 19 ASP HA H 3.834 -11.696 14.477 1.00 . A A . 19 ASP HA 1 1
2 1271 1 1 19 ASP HB2 H 6.776 -11.078 14.205 1.00 . A A . 19 ASP HB2 1 1
2 1272 1 1 19 ASP HB3 H 6.102 -11.890 15.616 1.00 . A A . 19 ASP HB3 1 1
2 1273 1 1 19 ASP N N 4.559 -10.487 12.969 1.00 . A A . 19 ASP N 1 1
2 1274 1 1 19 ASP O O 3.801 -10.003 16.358 1.00 . A A . 19 ASP O 1 1
2 1275 1 1 19 ASP OD1 O 6.275 -13.023 12.601 1.00 . A A . 19 ASP OD1 1 1
2 1276 1 1 19 ASP OD2 O 5.877 -14.082 14.485 1.00 . A A . 19 ASP OD2 1 1
2 1277 1 1 20 THR C C 3.764 -6.778 15.713 1.00 . A A . 20 THR C 1 1
2 1278 1 1 20 THR CA C 5.050 -7.565 15.937 1.00 . A A . 20 THR CA 1 1
2 1279 1 1 20 THR CB C 6.255 -6.629 15.727 1.00 . A A . 20 THR CB 1 1
2 1280 1 1 20 THR CG2 C 7.554 -7.327 16.099 1.00 . A A . 20 THR CG2 1 1
2 1281 1 1 20 THR H H 5.644 -8.669 14.231 1.00 . A A . 20 THR H 1 1
2 1282 1 1 20 THR HA H 5.070 -7.920 16.957 1.00 . A A . 20 THR HA 1 1
2 1283 1 1 20 THR HB H 6.134 -5.763 16.362 1.00 . A A . 20 THR HB 1 1
2 1284 1 1 20 THR HG1 H 7.019 -5.562 14.254 1.00 . A A . 20 THR HG1 1 1
2 1285 1 1 20 THR HG21 H 7.632 -8.256 15.555 1.00 . A A . 20 THR HG21 1 1
2 1286 1 1 20 THR HG22 H 7.562 -7.530 17.160 1.00 . A A . 20 THR HG22 1 1
2 1287 1 1 20 THR HG23 H 8.390 -6.691 15.848 1.00 . A A . 20 THR HG23 1 1
2 1288 1 1 20 THR N N 5.117 -8.724 15.055 1.00 . A A . 20 THR N 1 1
2 1289 1 1 20 THR O O 3.136 -6.886 14.660 1.00 . A A . 20 THR O 1 1
2 1290 1 1 20 THR OG1 O 6.312 -6.202 14.361 1.00 . A A . 20 THR OG1 1 1
2 1291 1 1 21 GLN C C 2.301 -4.115 15.536 1.00 . A A . 21 GLN C 1 1
2 1292 1 1 21 GLN CA C 2.167 -5.181 16.618 1.00 . A A . 21 GLN CA 1 1
2 1293 1 1 21 GLN CB C 1.867 -4.521 17.965 1.00 . A A . 21 GLN CB 1 1
2 1294 1 1 21 GLN CD C 2.634 -2.916 19.759 1.00 . A A . 21 GLN CD 1 1
2 1295 1 1 21 GLN CG C 2.991 -3.631 18.471 1.00 . A A . 21 GLN CG 1 1
2 1296 1 1 21 GLN H H 3.922 -5.943 17.522 1.00 . A A . 21 GLN H 1 1
2 1297 1 1 21 GLN HA H 1.351 -5.838 16.360 1.00 . A A . 21 GLN HA 1 1
2 1298 1 1 21 GLN HB2 H 0.976 -3.919 17.867 1.00 . A A . 21 GLN HB2 1 1
2 1299 1 1 21 GLN HB3 H 1.690 -5.294 18.699 1.00 . A A . 21 GLN HB3 1 1
2 1300 1 1 21 GLN HE21 H 4.530 -2.984 20.352 1.00 . A A . 21 GLN HE21 1 1
2 1301 1 1 21 GLN HE22 H 3.429 -2.223 21.444 1.00 . A A . 21 GLN HE22 1 1
2 1302 1 1 21 GLN HG2 H 3.864 -4.241 18.647 1.00 . A A . 21 GLN HG2 1 1
2 1303 1 1 21 GLN HG3 H 3.215 -2.893 17.716 1.00 . A A . 21 GLN HG3 1 1
2 1304 1 1 21 GLN N N 3.379 -5.986 16.708 1.00 . A A . 21 GLN N 1 1
2 1305 1 1 21 GLN NE2 N 3.631 -2.685 20.604 1.00 . A A . 21 GLN NE2 1 1
2 1306 1 1 21 GLN O O 1.385 -3.905 14.740 1.00 . A A . 21 GLN O 1 1
2 1307 1 1 21 GLN OE1 O 1.474 -2.574 19.992 1.00 . A A . 21 GLN OE1 1 1
2 1308 1 1 22 VAL C C 3.446 -2.907 13.110 1.00 . A A . 22 VAL C 1 1
2 1309 1 1 22 VAL CA C 3.702 -2.400 14.525 1.00 . A A . 22 VAL CA 1 1
2 1310 1 1 22 VAL CB C 5.149 -1.880 14.619 1.00 . A A . 22 VAL CB 1 1
2 1311 1 1 22 VAL CG1 C 6.139 -3.027 14.479 1.00 . A A . 22 VAL CG1 1 1
2 1312 1 1 22 VAL CG2 C 5.401 -0.815 13.562 1.00 . A A . 22 VAL CG2 1 1
2 1313 1 1 22 VAL H H 4.141 -3.657 16.171 1.00 . A A . 22 VAL H 1 1
2 1314 1 1 22 VAL HA H 3.032 -1.578 14.730 1.00 . A A . 22 VAL HA 1 1
2 1315 1 1 22 VAL HB H 5.287 -1.432 15.592 1.00 . A A . 22 VAL HB 1 1
2 1316 1 1 22 VAL HG11 H 6.292 -3.244 13.432 1.00 . A A . 22 VAL HG11 1 1
2 1317 1 1 22 VAL HG12 H 7.079 -2.748 14.931 1.00 . A A . 22 VAL HG12 1 1
2 1318 1 1 22 VAL HG13 H 5.747 -3.903 14.974 1.00 . A A . 22 VAL HG13 1 1
2 1319 1 1 22 VAL HG21 H 5.182 -1.218 12.585 1.00 . A A . 22 VAL HG21 1 1
2 1320 1 1 22 VAL HG22 H 4.766 0.037 13.753 1.00 . A A . 22 VAL HG22 1 1
2 1321 1 1 22 VAL HG23 H 6.437 -0.508 13.600 1.00 . A A . 22 VAL HG23 1 1
2 1322 1 1 22 VAL N N 3.448 -3.444 15.511 1.00 . A A . 22 VAL N 1 1
2 1323 1 1 22 VAL O O 2.871 -2.200 12.283 1.00 . A A . 22 VAL O 1 1
2 1324 1 1 23 GLU C C 2.215 -4.963 11.230 1.00 . A A . 23 GLU C 1 1
2 1325 1 1 23 GLU CA C 3.695 -4.735 11.524 1.00 . A A . 23 GLU CA 1 1
2 1326 1 1 23 GLU CB C 4.454 -6.060 11.434 1.00 . A A . 23 GLU CB 1 1
2 1327 1 1 23 GLU CD C 6.730 -7.153 11.337 1.00 . A A . 23 GLU CD 1 1
2 1328 1 1 23 GLU CG C 5.921 -5.898 11.072 1.00 . A A . 23 GLU CG 1 1
2 1329 1 1 23 GLU H H 4.330 -4.648 13.541 1.00 . A A . 23 GLU H 1 1
2 1330 1 1 23 GLU HA H 4.094 -4.052 10.789 1.00 . A A . 23 GLU HA 1 1
2 1331 1 1 23 GLU HB2 H 4.393 -6.563 12.388 1.00 . A A . 23 GLU HB2 1 1
2 1332 1 1 23 GLU HB3 H 3.987 -6.678 10.681 1.00 . A A . 23 GLU HB3 1 1
2 1333 1 1 23 GLU HG2 H 5.996 -5.655 10.023 1.00 . A A . 23 GLU HG2 1 1
2 1334 1 1 23 GLU HG3 H 6.336 -5.091 11.658 1.00 . A A . 23 GLU HG3 1 1
2 1335 1 1 23 GLU N N 3.878 -4.135 12.840 1.00 . A A . 23 GLU N 1 1
2 1336 1 1 23 GLU O O 1.496 -5.555 12.035 1.00 . A A . 23 GLU O 1 1
2 1337 1 1 23 GLU OE1 O 6.569 -8.133 10.578 1.00 . A A . 23 GLU OE1 1 1
2 1338 1 1 23 GLU OE2 O 7.522 -7.157 12.302 1.00 . A A . 23 GLU OE2 1 1
2 1339 1 1 24 MET C C 0.210 -5.809 8.705 1.00 . A A . 24 MET C 1 1
2 1340 1 1 24 MET CA C 0.373 -4.641 9.672 1.00 . A A . 24 MET CA 1 1
2 1341 1 1 24 MET CB C -0.138 -3.353 9.026 1.00 . A A . 24 MET CB 1 1
2 1342 1 1 24 MET CE C -1.626 -2.518 5.868 1.00 . A A . 24 MET CE 1 1
2 1343 1 1 24 MET CG C -1.548 -3.470 8.470 1.00 . A A . 24 MET CG 1 1
2 1344 1 1 24 MET H H 2.389 -4.026 9.472 1.00 . A A . 24 MET H 1 1
2 1345 1 1 24 MET HA H -0.206 -4.842 10.561 1.00 . A A . 24 MET HA 1 1
2 1346 1 1 24 MET HB2 H -0.129 -2.565 9.764 1.00 . A A . 24 MET HB2 1 1
2 1347 1 1 24 MET HB3 H 0.523 -3.083 8.216 1.00 . A A . 24 MET HB3 1 1
2 1348 1 1 24 MET HE1 H -0.951 -3.361 5.909 1.00 . A A . 24 MET HE1 1 1
2 1349 1 1 24 MET HE2 H -2.524 -2.801 5.339 1.00 . A A . 24 MET HE2 1 1
2 1350 1 1 24 MET HE3 H -1.148 -1.698 5.353 1.00 . A A . 24 MET HE3 1 1
2 1351 1 1 24 MET HG2 H -1.595 -4.330 7.820 1.00 . A A . 24 MET HG2 1 1
2 1352 1 1 24 MET HG3 H -2.234 -3.605 9.293 1.00 . A A . 24 MET HG3 1 1
2 1353 1 1 24 MET N N 1.767 -4.489 10.073 1.00 . A A . 24 MET N 1 1
2 1354 1 1 24 MET O O 0.481 -5.680 7.511 1.00 . A A . 24 MET O 1 1
2 1355 1 1 24 MET SD S -2.048 -2.012 7.534 1.00 . A A . 24 MET SD 1 1
2 1356 1 1 25 SER C C -1.574 -7.940 7.423 1.00 . A A . 25 SER C 1 1
2 1357 1 1 25 SER CA C -0.428 -8.140 8.410 1.00 . A A . 25 SER CA 1 1
2 1358 1 1 25 SER CB C -0.710 -9.353 9.298 1.00 . A A . 25 SER CB 1 1
2 1359 1 1 25 SER H H -0.431 -6.988 10.187 1.00 . A A . 25 SER H 1 1
2 1360 1 1 25 SER HA H 0.482 -8.314 7.856 1.00 . A A . 25 SER HA 1 1
2 1361 1 1 25 SER HB2 H -0.622 -10.254 8.711 1.00 . A A . 25 SER HB2 1 1
2 1362 1 1 25 SER HB3 H 0.006 -9.378 10.107 1.00 . A A . 25 SER HB3 1 1
2 1363 1 1 25 SER HG H -1.963 -9.305 10.804 1.00 . A A . 25 SER HG 1 1
2 1364 1 1 25 SER N N -0.233 -6.948 9.228 1.00 . A A . 25 SER N 1 1
2 1365 1 1 25 SER O O -2.532 -7.219 7.704 1.00 . A A . 25 SER O 1 1
2 1366 1 1 25 SER OG O -2.016 -9.291 9.846 1.00 . A A . 25 SER OG 1 1
2 1367 1 1 26 PHE C C -2.571 -9.758 4.409 1.00 . A A . 26 PHE C 1 1
2 1368 1 1 26 PHE CA C -2.495 -8.477 5.235 1.00 . A A . 26 PHE CA 1 1
2 1369 1 1 26 PHE CB C -2.208 -7.284 4.322 1.00 . A A . 26 PHE CB 1 1
2 1370 1 1 26 PHE CD1 C -0.383 -8.220 2.877 1.00 . A A . 26 PHE CD1 1 1
2 1371 1 1 26 PHE CD2 C 0.090 -6.286 4.188 1.00 . A A . 26 PHE CD2 1 1
2 1372 1 1 26 PHE CE1 C 0.908 -8.204 2.382 1.00 . A A . 26 PHE CE1 1 1
2 1373 1 1 26 PHE CE2 C 1.382 -6.264 3.697 1.00 . A A . 26 PHE CE2 1 1
2 1374 1 1 26 PHE CG C -0.806 -7.263 3.785 1.00 . A A . 26 PHE CG 1 1
2 1375 1 1 26 PHE CZ C 1.791 -7.223 2.792 1.00 . A A . 26 PHE CZ 1 1
2 1376 1 1 26 PHE H H -0.681 -9.144 6.100 1.00 . A A . 26 PHE H 1 1
2 1377 1 1 26 PHE HA H -3.443 -8.324 5.727 1.00 . A A . 26 PHE HA 1 1
2 1378 1 1 26 PHE HB2 H -2.884 -7.313 3.480 1.00 . A A . 26 PHE HB2 1 1
2 1379 1 1 26 PHE HB3 H -2.367 -6.371 4.875 1.00 . A A . 26 PHE HB3 1 1
2 1380 1 1 26 PHE HD1 H -1.072 -8.987 2.555 1.00 . A A . 26 PHE HD1 1 1
2 1381 1 1 26 PHE HD2 H -0.229 -5.534 4.896 1.00 . A A . 26 PHE HD2 1 1
2 1382 1 1 26 PHE HE1 H 1.225 -8.955 1.675 1.00 . A A . 26 PHE HE1 1 1
2 1383 1 1 26 PHE HE2 H 2.069 -5.496 4.019 1.00 . A A . 26 PHE HE2 1 1
2 1384 1 1 26 PHE HZ H 2.799 -7.209 2.407 1.00 . A A . 26 PHE HZ 1 1
2 1385 1 1 26 PHE N N -1.469 -8.584 6.266 1.00 . A A . 26 PHE N 1 1
2 1386 1 1 26 PHE O O -1.649 -10.574 4.422 1.00 . A A . 26 PHE O 1 1
2 1387 1 1 27 ARG C C -3.683 -10.774 1.384 1.00 . A A . 27 ARG C 1 1
2 1388 1 1 27 ARG CA C -3.875 -11.109 2.860 1.00 . A A . 27 ARG CA 1 1
2 1389 1 1 27 ARG CB C -5.273 -11.688 3.085 1.00 . A A . 27 ARG CB 1 1
2 1390 1 1 27 ARG CD C -6.791 -12.971 4.624 1.00 . A A . 27 ARG CD 1 1
2 1391 1 1 27 ARG CG C -5.350 -12.661 4.250 1.00 . A A . 27 ARG CG 1 1
2 1392 1 1 27 ARG CZ C -8.651 -11.850 5.775 1.00 . A A . 27 ARG CZ 1 1
2 1393 1 1 27 ARG H H -4.377 -9.242 3.722 1.00 . A A . 27 ARG H 1 1
2 1394 1 1 27 ARG HA H -3.140 -11.845 3.149 1.00 . A A . 27 ARG HA 1 1
2 1395 1 1 27 ARG HB2 H -5.960 -10.876 3.278 1.00 . A A . 27 ARG HB2 1 1
2 1396 1 1 27 ARG HB3 H -5.583 -12.206 2.190 1.00 . A A . 27 ARG HB3 1 1
2 1397 1 1 27 ARG HD2 H -7.383 -13.006 3.721 1.00 . A A . 27 ARG HD2 1 1
2 1398 1 1 27 ARG HD3 H -6.822 -13.933 5.112 1.00 . A A . 27 ARG HD3 1 1
2 1399 1 1 27 ARG HE H -6.730 -11.344 5.953 1.00 . A A . 27 ARG HE 1 1
2 1400 1 1 27 ARG HG2 H -4.856 -13.580 3.972 1.00 . A A . 27 ARG HG2 1 1
2 1401 1 1 27 ARG HG3 H -4.851 -12.226 5.103 1.00 . A A . 27 ARG HG3 1 1
2 1402 1 1 27 ARG HH11 H -9.193 -13.387 4.582 1.00 . A A . 27 ARG HH11 1 1
2 1403 1 1 27 ARG HH12 H -10.495 -12.589 5.400 1.00 . A A . 27 ARG HH12 1 1
2 1404 1 1 27 ARG HH21 H -8.436 -10.284 7.035 1.00 . A A . 27 ARG HH21 1 1
2 1405 1 1 27 ARG HH22 H -10.063 -10.823 6.794 1.00 . A A . 27 ARG HH22 1 1
2 1406 1 1 27 ARG N N -3.677 -9.927 3.691 1.00 . A A . 27 ARG N 1 1
2 1407 1 1 27 ARG NE N -7.352 -11.965 5.520 1.00 . A A . 27 ARG NE 1 1
2 1408 1 1 27 ARG NH1 N -9.517 -12.676 5.205 1.00 . A A . 27 ARG NH1 1 1
2 1409 1 1 27 ARG NH2 N -9.086 -10.909 6.603 1.00 . A A . 27 ARG NH2 1 1
2 1410 1 1 27 ARG O O -3.777 -9.614 0.982 1.00 . A A . 27 ARG O 1 1
2 1411 1 1 28 LYS C C -4.453 -11.026 -1.508 1.00 . A A . 28 LYS C 1 1
2 1412 1 1 28 LYS CA C -3.208 -11.613 -0.851 1.00 . A A . 28 LYS CA 1 1
2 1413 1 1 28 LYS CB C -2.851 -12.946 -1.511 1.00 . A A . 28 LYS CB 1 1
2 1414 1 1 28 LYS CD C -2.104 -14.149 -3.587 1.00 . A A . 28 LYS CD 1 1
2 1415 1 1 28 LYS CE C -2.541 -14.327 -5.033 1.00 . A A . 28 LYS CE 1 1
2 1416 1 1 28 LYS CG C -2.615 -12.840 -3.008 1.00 . A A . 28 LYS CG 1 1
2 1417 1 1 28 LYS H H -3.351 -12.699 0.961 1.00 . A A . 28 LYS H 1 1
2 1418 1 1 28 LYS HA H -2.388 -10.924 -0.983 1.00 . A A . 28 LYS HA 1 1
2 1419 1 1 28 LYS HB2 H -1.952 -13.332 -1.053 1.00 . A A . 28 LYS HB2 1 1
2 1420 1 1 28 LYS HB3 H -3.658 -13.645 -1.344 1.00 . A A . 28 LYS HB3 1 1
2 1421 1 1 28 LYS HD2 H -1.025 -14.155 -3.545 1.00 . A A . 28 LYS HD2 1 1
2 1422 1 1 28 LYS HD3 H -2.493 -14.968 -2.999 1.00 . A A . 28 LYS HD3 1 1
2 1423 1 1 28 LYS HE2 H -2.274 -13.440 -5.587 1.00 . A A . 28 LYS HE2 1 1
2 1424 1 1 28 LYS HE3 H -2.025 -15.180 -5.448 1.00 . A A . 28 LYS HE3 1 1
2 1425 1 1 28 LYS HG2 H -3.545 -12.583 -3.493 1.00 . A A . 28 LYS HG2 1 1
2 1426 1 1 28 LYS HG3 H -1.884 -12.065 -3.194 1.00 . A A . 28 LYS HG3 1 1
2 1427 1 1 28 LYS HZ1 H -4.201 -15.494 -5.527 1.00 . A A . 28 LYS HZ1 1 1
2 1428 1 1 28 LYS HZ2 H -4.428 -13.837 -5.782 1.00 . A A . 28 LYS HZ2 1 1
2 1429 1 1 28 LYS HZ3 H -4.456 -14.463 -4.211 1.00 . A A . 28 LYS HZ3 1 1
2 1430 1 1 28 LYS N N -3.413 -11.797 0.581 1.00 . A A . 28 LYS N 1 1
2 1431 1 1 28 LYS NZ N -4.009 -14.546 -5.146 1.00 . A A . 28 LYS NZ 1 1
2 1432 1 1 28 LYS O O -5.578 -11.339 -1.120 1.00 . A A . 28 LYS O 1 1
2 1433 1 1 29 GLY C C -5.818 -8.273 -2.539 1.00 . A A . 29 GLY C 1 1
2 1434 1 1 29 GLY CA C -5.359 -9.557 -3.201 1.00 . A A . 29 GLY CA 1 1
2 1435 1 1 29 GLY H H -3.325 -9.960 -2.773 1.00 . A A . 29 GLY H 1 1
2 1436 1 1 29 GLY HA2 H -5.061 -9.339 -4.216 1.00 . A A . 29 GLY HA2 1 1
2 1437 1 1 29 GLY HA3 H -6.185 -10.253 -3.221 1.00 . A A . 29 GLY HA3 1 1
2 1438 1 1 29 GLY N N -4.244 -10.173 -2.506 1.00 . A A . 29 GLY N 1 1
2 1439 1 1 29 GLY O O -6.165 -7.307 -3.217 1.00 . A A . 29 GLY O 1 1
2 1440 1 1 30 GLU C C -5.651 -5.816 -1.054 1.00 . A A . 30 GLU C 1 1
2 1441 1 1 30 GLU CA C -6.244 -7.089 -0.456 1.00 . A A . 30 GLU CA 1 1
2 1442 1 1 30 GLU CB C -5.827 -7.219 1.010 1.00 . A A . 30 GLU CB 1 1
2 1443 1 1 30 GLU CD C -8.157 -7.911 1.698 1.00 . A A . 30 GLU CD 1 1
2 1444 1 1 30 GLU CG C -6.672 -8.204 1.799 1.00 . A A . 30 GLU CG 1 1
2 1445 1 1 30 GLU H H -5.534 -9.065 -0.725 1.00 . A A . 30 GLU H 1 1
2 1446 1 1 30 GLU HA H -7.321 -7.030 -0.510 1.00 . A A . 30 GLU HA 1 1
2 1447 1 1 30 GLU HB2 H -4.798 -7.545 1.052 1.00 . A A . 30 GLU HB2 1 1
2 1448 1 1 30 GLU HB3 H -5.907 -6.250 1.482 1.00 . A A . 30 GLU HB3 1 1
2 1449 1 1 30 GLU HG2 H -6.491 -9.199 1.420 1.00 . A A . 30 GLU HG2 1 1
2 1450 1 1 30 GLU HG3 H -6.381 -8.158 2.838 1.00 . A A . 30 GLU HG3 1 1
2 1451 1 1 30 GLU N N -5.822 -8.264 -1.210 1.00 . A A . 30 GLU N 1 1
2 1452 1 1 30 GLU O O -4.636 -5.859 -1.749 1.00 . A A . 30 GLU O 1 1
2 1453 1 1 30 GLU OE1 O -8.632 -7.005 2.414 1.00 . A A . 30 GLU OE1 1 1
2 1454 1 1 30 GLU OE2 O -8.842 -8.587 0.903 1.00 . A A . 30 GLU OE2 1 1
2 1455 1 1 31 ARG C C -5.385 -2.490 -0.151 1.00 . A A . 31 ARG C 1 1
2 1456 1 1 31 ARG CA C -5.831 -3.401 -1.291 1.00 . A A . 31 ARG CA 1 1
2 1457 1 1 31 ARG CB C -6.939 -2.721 -2.097 1.00 . A A . 31 ARG CB 1 1
2 1458 1 1 31 ARG CD C -7.721 -0.557 -3.109 1.00 . A A . 31 ARG CD 1 1
2 1459 1 1 31 ARG CG C -6.517 -1.400 -2.720 1.00 . A A . 31 ARG CG 1 1
2 1460 1 1 31 ARG CZ C -9.608 0.582 -2.020 1.00 . A A . 31 ARG CZ 1 1
2 1461 1 1 31 ARG H H -7.097 -4.716 -0.219 1.00 . A A . 31 ARG H 1 1
2 1462 1 1 31 ARG HA H -4.988 -3.586 -1.940 1.00 . A A . 31 ARG HA 1 1
2 1463 1 1 31 ARG HB2 H -7.250 -3.385 -2.891 1.00 . A A . 31 ARG HB2 1 1
2 1464 1 1 31 ARG HB3 H -7.779 -2.535 -1.446 1.00 . A A . 31 ARG HB3 1 1
2 1465 1 1 31 ARG HD2 H -7.376 0.313 -3.646 1.00 . A A . 31 ARG HD2 1 1
2 1466 1 1 31 ARG HD3 H -8.363 -1.144 -3.749 1.00 . A A . 31 ARG HD3 1 1
2 1467 1 1 31 ARG HE H -8.141 -0.367 -1.058 1.00 . A A . 31 ARG HE 1 1
2 1468 1 1 31 ARG HG2 H -5.922 -0.850 -2.006 1.00 . A A . 31 ARG HG2 1 1
2 1469 1 1 31 ARG HG3 H -5.928 -1.601 -3.603 1.00 . A A . 31 ARG HG3 1 1
2 1470 1 1 31 ARG HH11 H -9.619 0.658 -4.039 1.00 . A A . 31 ARG HH11 1 1
2 1471 1 1 31 ARG HH12 H -10.944 1.456 -3.259 1.00 . A A . 31 ARG HH12 1 1
2 1472 1 1 31 ARG HH21 H -9.880 0.682 -0.020 1.00 . A A . 31 ARG HH21 1 1
2 1473 1 1 31 ARG HH22 H -11.091 1.470 -0.973 1.00 . A A . 31 ARG HH22 1 1
2 1474 1 1 31 ARG N N -6.293 -4.686 -0.779 1.00 . A A . 31 ARG N 1 1
2 1475 1 1 31 ARG NE N -8.484 -0.122 -1.942 1.00 . A A . 31 ARG NE 1 1
2 1476 1 1 31 ARG NH1 N -10.097 0.928 -3.203 1.00 . A A . 31 ARG NH1 1 1
2 1477 1 1 31 ARG NH2 N -10.246 0.941 -0.913 1.00 . A A . 31 ARG NH2 1 1
2 1478 1 1 31 ARG O O -6.177 -2.142 0.725 1.00 . A A . 31 ARG O 1 1
2 1479 1 1 32 ILE C C -3.472 0.204 0.374 1.00 . A A . 32 ILE C 1 1
2 1480 1 1 32 ILE CA C -3.562 -1.238 0.862 1.00 . A A . 32 ILE CA 1 1
2 1481 1 1 32 ILE CB C -2.163 -1.706 1.306 1.00 . A A . 32 ILE CB 1 1
2 1482 1 1 32 ILE CD1 C -0.853 -3.826 1.823 1.00 . A A . 32 ILE CD1 1 1
2 1483 1 1 32 ILE CG1 C -2.212 -3.164 1.767 1.00 . A A . 32 ILE CG1 1 1
2 1484 1 1 32 ILE CG2 C -1.632 -0.811 2.415 1.00 . A A . 32 ILE CG2 1 1
2 1485 1 1 32 ILE H H -3.531 -2.418 -0.894 1.00 . A A . 32 ILE H 1 1
2 1486 1 1 32 ILE HA H -4.221 -1.277 1.717 1.00 . A A . 32 ILE HA 1 1
2 1487 1 1 32 ILE HB H -1.496 -1.626 0.461 1.00 . A A . 32 ILE HB 1 1
2 1488 1 1 32 ILE HD11 H -0.101 -3.133 1.475 1.00 . A A . 32 ILE HD11 1 1
2 1489 1 1 32 ILE HD12 H -0.633 -4.112 2.841 1.00 . A A . 32 ILE HD12 1 1
2 1490 1 1 32 ILE HD13 H -0.853 -4.703 1.194 1.00 . A A . 32 ILE HD13 1 1
2 1491 1 1 32 ILE HG12 H -2.643 -3.208 2.755 1.00 . A A . 32 ILE HG12 1 1
2 1492 1 1 32 ILE HG13 H -2.830 -3.729 1.084 1.00 . A A . 32 ILE HG13 1 1
2 1493 1 1 32 ILE HG21 H -2.286 -0.875 3.273 1.00 . A A . 32 ILE HG21 1 1
2 1494 1 1 32 ILE HG22 H -0.641 -1.134 2.695 1.00 . A A . 32 ILE HG22 1 1
2 1495 1 1 32 ILE HG23 H -1.594 0.210 2.067 1.00 . A A . 32 ILE HG23 1 1
2 1496 1 1 32 ILE N N -4.112 -2.108 -0.169 1.00 . A A . 32 ILE N 1 1
2 1497 1 1 32 ILE O O -2.716 0.514 -0.548 1.00 . A A . 32 ILE O 1 1
2 1498 1 1 33 THR C C -2.939 3.168 1.006 1.00 . A A . 33 THR C 1 1
2 1499 1 1 33 THR CA C -4.254 2.494 0.631 1.00 . A A . 33 THR CA 1 1
2 1500 1 1 33 THR CB C -5.415 3.246 1.309 1.00 . A A . 33 THR CB 1 1
2 1501 1 1 33 THR CG2 C -5.480 4.688 0.827 1.00 . A A . 33 THR CG2 1 1
2 1502 1 1 33 THR H H -4.826 0.777 1.727 1.00 . A A . 33 THR H 1 1
2 1503 1 1 33 THR HA H -4.388 2.558 -0.439 1.00 . A A . 33 THR HA 1 1
2 1504 1 1 33 THR HB H -5.248 3.246 2.377 1.00 . A A . 33 THR HB 1 1
2 1505 1 1 33 THR HG1 H -6.626 1.691 1.373 1.00 . A A . 33 THR HG1 1 1
2 1506 1 1 33 THR HG21 H -4.982 4.771 -0.127 1.00 . A A . 33 THR HG21 1 1
2 1507 1 1 33 THR HG22 H -4.992 5.330 1.545 1.00 . A A . 33 THR HG22 1 1
2 1508 1 1 33 THR HG23 H -6.513 4.985 0.722 1.00 . A A . 33 THR HG23 1 1
2 1509 1 1 33 THR N N -4.246 1.085 1.000 1.00 . A A . 33 THR N 1 1
2 1510 1 1 33 THR O O -2.813 3.750 2.084 1.00 . A A . 33 THR O 1 1
2 1511 1 1 33 THR OG1 O -6.655 2.588 1.029 1.00 . A A . 33 THR OG1 1 1
2 1512 1 1 34 LEU C C -0.799 5.081 0.957 1.00 . A A . 34 LEU C 1 1
2 1513 1 1 34 LEU CA C -0.655 3.691 0.346 1.00 . A A . 34 LEU CA 1 1
2 1514 1 1 34 LEU CB C 0.134 3.775 -0.962 1.00 . A A . 34 LEU CB 1 1
2 1515 1 1 34 LEU CD1 C 1.508 2.665 -2.741 1.00 . A A . 34 LEU CD1 1 1
2 1516 1 1 34 LEU CD2 C 2.103 2.357 -0.331 1.00 . A A . 34 LEU CD2 1 1
2 1517 1 1 34 LEU CG C 0.966 2.544 -1.325 1.00 . A A . 34 LEU CG 1 1
2 1518 1 1 34 LEU H H -2.122 2.611 -0.731 1.00 . A A . 34 LEU H 1 1
2 1519 1 1 34 LEU HA H -0.119 3.060 1.040 1.00 . A A . 34 LEU HA 1 1
2 1520 1 1 34 LEU HB2 H -0.569 3.946 -1.762 1.00 . A A . 34 LEU HB2 1 1
2 1521 1 1 34 LEU HB3 H 0.805 4.619 -0.888 1.00 . A A . 34 LEU HB3 1 1
2 1522 1 1 34 LEU HD11 H 1.790 3.688 -2.932 1.00 . A A . 34 LEU HD11 1 1
2 1523 1 1 34 LEU HD12 H 0.746 2.363 -3.444 1.00 . A A . 34 LEU HD12 1 1
2 1524 1 1 34 LEU HD13 H 2.371 2.025 -2.851 1.00 . A A . 34 LEU HD13 1 1
2 1525 1 1 34 LEU HD21 H 1.893 2.919 0.567 1.00 . A A . 34 LEU HD21 1 1
2 1526 1 1 34 LEU HD22 H 3.025 2.709 -0.769 1.00 . A A . 34 LEU HD22 1 1
2 1527 1 1 34 LEU HD23 H 2.198 1.309 -0.086 1.00 . A A . 34 LEU HD23 1 1
2 1528 1 1 34 LEU HG H 0.336 1.667 -1.282 1.00 . A A . 34 LEU HG 1 1
2 1529 1 1 34 LEU N N -1.962 3.087 0.109 1.00 . A A . 34 LEU N 1 1
2 1530 1 1 34 LEU O O -1.651 5.868 0.542 1.00 . A A . 34 LEU O 1 1
2 1531 1 1 35 LEU C C 1.374 7.350 2.554 1.00 . A A . 35 LEU C 1 1
2 1532 1 1 35 LEU CA C 0.007 6.676 2.610 1.00 . A A . 35 LEU CA 1 1
2 1533 1 1 35 LEU CB C -0.435 6.512 4.065 1.00 . A A . 35 LEU CB 1 1
2 1534 1 1 35 LEU CD1 C -2.021 5.504 5.724 1.00 . A A . 35 LEU CD1 1 1
2 1535 1 1 35 LEU CD2 C -2.894 6.973 3.897 1.00 . A A . 35 LEU CD2 1 1
2 1536 1 1 35 LEU CG C -1.839 5.945 4.280 1.00 . A A . 35 LEU CG 1 1
2 1537 1 1 35 LEU H H 0.697 4.711 2.230 1.00 . A A . 35 LEU H 1 1
2 1538 1 1 35 LEU HA H -0.708 7.297 2.092 1.00 . A A . 35 LEU HA 1 1
2 1539 1 1 35 LEU HB2 H 0.266 5.852 4.551 1.00 . A A . 35 LEU HB2 1 1
2 1540 1 1 35 LEU HB3 H -0.395 7.485 4.533 1.00 . A A . 35 LEU HB3 1 1
2 1541 1 1 35 LEU HD11 H -1.439 6.143 6.371 1.00 . A A . 35 LEU HD11 1 1
2 1542 1 1 35 LEU HD12 H -1.689 4.482 5.833 1.00 . A A . 35 LEU HD12 1 1
2 1543 1 1 35 LEU HD13 H -3.065 5.573 5.992 1.00 . A A . 35 LEU HD13 1 1
2 1544 1 1 35 LEU HD21 H -3.089 6.910 2.837 1.00 . A A . 35 LEU HD21 1 1
2 1545 1 1 35 LEU HD22 H -2.536 7.962 4.140 1.00 . A A . 35 LEU HD22 1 1
2 1546 1 1 35 LEU HD23 H -3.804 6.775 4.444 1.00 . A A . 35 LEU HD23 1 1
2 1547 1 1 35 LEU HG H -1.970 5.078 3.647 1.00 . A A . 35 LEU HG 1 1
2 1548 1 1 35 LEU N N 0.040 5.378 1.943 1.00 . A A . 35 LEU N 1 1
2 1549 1 1 35 LEU O O 1.486 8.519 2.184 1.00 . A A . 35 LEU O 1 1
2 1550 1 1 36 ARG C C 4.792 5.999 2.862 1.00 . A A . 36 ARG C 1 1
2 1551 1 1 36 ARG CA C 3.771 7.132 2.915 1.00 . A A . 36 ARG CA 1 1
2 1552 1 1 36 ARG CB C 4.015 7.994 4.154 1.00 . A A . 36 ARG CB 1 1
2 1553 1 1 36 ARG CD C 4.188 8.121 6.658 1.00 . A A . 36 ARG CD 1 1
2 1554 1 1 36 ARG CG C 3.885 7.231 5.462 1.00 . A A . 36 ARG CG 1 1
2 1555 1 1 36 ARG CZ C 3.140 10.004 7.841 1.00 . A A . 36 ARG CZ 1 1
2 1556 1 1 36 ARG H H 2.259 5.680 3.208 1.00 . A A . 36 ARG H 1 1
2 1557 1 1 36 ARG HA H 3.885 7.744 2.033 1.00 . A A . 36 ARG HA 1 1
2 1558 1 1 36 ARG HB2 H 5.012 8.407 4.101 1.00 . A A . 36 ARG HB2 1 1
2 1559 1 1 36 ARG HB3 H 3.299 8.803 4.161 1.00 . A A . 36 ARG HB3 1 1
2 1560 1 1 36 ARG HD2 H 4.127 7.525 7.557 1.00 . A A . 36 ARG HD2 1 1
2 1561 1 1 36 ARG HD3 H 5.188 8.513 6.553 1.00 . A A . 36 ARG HD3 1 1
2 1562 1 1 36 ARG HE H 2.674 9.418 5.993 1.00 . A A . 36 ARG HE 1 1
2 1563 1 1 36 ARG HG2 H 2.875 6.859 5.552 1.00 . A A . 36 ARG HG2 1 1
2 1564 1 1 36 ARG HG3 H 4.577 6.403 5.455 1.00 . A A . 36 ARG HG3 1 1
2 1565 1 1 36 ARG HH11 H 4.570 9.032 8.887 1.00 . A A . 36 ARG HH11 1 1
2 1566 1 1 36 ARG HH12 H 3.823 10.362 9.710 1.00 . A A . 36 ARG HH12 1 1
2 1567 1 1 36 ARG HH21 H 1.683 11.171 7.065 1.00 . A A . 36 ARG HH21 1 1
2 1568 1 1 36 ARG HH22 H 2.181 11.577 8.673 1.00 . A A . 36 ARG HH22 1 1
2 1569 1 1 36 ARG N N 2.411 6.606 2.923 1.00 . A A . 36 ARG N 1 1
2 1570 1 1 36 ARG NE N 3.250 9.235 6.764 1.00 . A A . 36 ARG NE 1 1
2 1571 1 1 36 ARG NH1 N 3.907 9.781 8.900 1.00 . A A . 36 ARG NH1 1 1
2 1572 1 1 36 ARG NH2 N 2.263 10.999 7.861 1.00 . A A . 36 ARG NH2 1 1
2 1573 1 1 36 ARG O O 4.435 4.825 2.956 1.00 . A A . 36 ARG O 1 1
2 1574 1 1 37 GLN C C 8.114 5.556 3.796 1.00 . A A . 37 GLN C 1 1
2 1575 1 1 37 GLN CA C 7.134 5.373 2.643 1.00 . A A . 37 GLN CA 1 1
2 1576 1 1 37 GLN CB C 7.872 5.481 1.308 1.00 . A A . 37 GLN CB 1 1
2 1577 1 1 37 GLN CD C 9.302 4.297 -0.406 1.00 . A A . 37 GLN CD 1 1
2 1578 1 1 37 GLN CG C 8.778 4.296 1.016 1.00 . A A . 37 GLN CG 1 1
2 1579 1 1 37 GLN H H 6.283 7.311 2.640 1.00 . A A . 37 GLN H 1 1
2 1580 1 1 37 GLN HA H 6.687 4.394 2.719 1.00 . A A . 37 GLN HA 1 1
2 1581 1 1 37 GLN HB2 H 7.145 5.556 0.513 1.00 . A A . 37 GLN HB2 1 1
2 1582 1 1 37 GLN HB3 H 8.478 6.375 1.316 1.00 . A A . 37 GLN HB3 1 1
2 1583 1 1 37 GLN HE21 H 10.669 2.934 0.069 1.00 . A A . 37 GLN HE21 1 1
2 1584 1 1 37 GLN HE22 H 10.677 3.464 -1.575 1.00 . A A . 37 GLN HE22 1 1
2 1585 1 1 37 GLN HG2 H 9.619 4.326 1.693 1.00 . A A . 37 GLN HG2 1 1
2 1586 1 1 37 GLN HG3 H 8.220 3.385 1.178 1.00 . A A . 37 GLN HG3 1 1
2 1587 1 1 37 GLN N N 6.062 6.360 2.710 1.00 . A A . 37 GLN N 1 1
2 1588 1 1 37 GLN NE2 N 10.319 3.484 -0.664 1.00 . A A . 37 GLN NE2 1 1
2 1589 1 1 37 GLN O O 8.885 6.516 3.823 1.00 . A A . 37 GLN O 1 1
2 1590 1 1 37 GLN OE1 O 8.798 5.023 -1.265 1.00 . A A . 37 GLN OE1 1 1
2 1591 1 1 38 VAL C C 10.422 4.504 5.491 1.00 . A A . 38 VAL C 1 1
2 1592 1 1 38 VAL CA C 8.967 4.689 5.905 1.00 . A A . 38 VAL CA 1 1
2 1593 1 1 38 VAL CB C 8.601 3.616 6.947 1.00 . A A . 38 VAL CB 1 1
2 1594 1 1 38 VAL CG1 C 9.574 3.653 8.116 1.00 . A A . 38 VAL CG1 1 1
2 1595 1 1 38 VAL CG2 C 7.170 3.806 7.428 1.00 . A A . 38 VAL CG2 1 1
2 1596 1 1 38 VAL H H 7.444 3.889 4.672 1.00 . A A . 38 VAL H 1 1
2 1597 1 1 38 VAL HA H 8.853 5.660 6.364 1.00 . A A . 38 VAL HA 1 1
2 1598 1 1 38 VAL HB H 8.674 2.646 6.477 1.00 . A A . 38 VAL HB 1 1
2 1599 1 1 38 VAL HG11 H 9.941 4.660 8.246 1.00 . A A . 38 VAL HG11 1 1
2 1600 1 1 38 VAL HG12 H 9.069 3.333 9.016 1.00 . A A . 38 VAL HG12 1 1
2 1601 1 1 38 VAL HG13 H 10.404 2.992 7.914 1.00 . A A . 38 VAL HG13 1 1
2 1602 1 1 38 VAL HG21 H 6.528 3.999 6.582 1.00 . A A . 38 VAL HG21 1 1
2 1603 1 1 38 VAL HG22 H 6.839 2.912 7.934 1.00 . A A . 38 VAL HG22 1 1
2 1604 1 1 38 VAL HG23 H 7.127 4.642 8.110 1.00 . A A . 38 VAL HG23 1 1
2 1605 1 1 38 VAL N N 8.080 4.630 4.749 1.00 . A A . 38 VAL N 1 1
2 1606 1 1 38 VAL O O 11.218 5.442 5.548 1.00 . A A . 38 VAL O 1 1
2 1607 1 1 39 ASP C C 12.197 2.829 3.132 1.00 . A A . 39 ASP C 1 1
2 1608 1 1 39 ASP CA C 12.124 2.982 4.648 1.00 . A A . 39 ASP CA 1 1
2 1609 1 1 39 ASP CB C 12.616 1.703 5.327 1.00 . A A . 39 ASP CB 1 1
2 1610 1 1 39 ASP CG C 12.227 1.638 6.791 1.00 . A A . 39 ASP CG 1 1
2 1611 1 1 39 ASP H H 10.084 2.584 5.050 1.00 . A A . 39 ASP H 1 1
2 1612 1 1 39 ASP HA H 12.758 3.803 4.945 1.00 . A A . 39 ASP HA 1 1
2 1613 1 1 39 ASP HB2 H 12.190 0.848 4.822 1.00 . A A . 39 ASP HB2 1 1
2 1614 1 1 39 ASP HB3 H 13.693 1.657 5.256 1.00 . A A . 39 ASP HB3 1 1
2 1615 1 1 39 ASP N N 10.763 3.290 5.074 1.00 . A A . 39 ASP N 1 1
2 1616 1 1 39 ASP O O 11.194 2.973 2.435 1.00 . A A . 39 ASP O 1 1
2 1617 1 1 39 ASP OD1 O 12.734 2.465 7.576 1.00 . A A . 39 ASP OD1 1 1
2 1618 1 1 39 ASP OD2 O 11.416 0.759 7.151 1.00 . A A . 39 ASP OD2 1 1
2 1619 1 1 40 GLU C C 13.064 1.015 0.727 1.00 . A A . 40 GLU C 1 1
2 1620 1 1 40 GLU CA C 13.596 2.366 1.195 1.00 . A A . 40 GLU CA 1 1
2 1621 1 1 40 GLU CB C 15.082 2.488 0.851 1.00 . A A . 40 GLU CB 1 1
2 1622 1 1 40 GLU CD C 16.839 2.612 -0.960 1.00 . A A . 40 GLU CD 1 1
2 1623 1 1 40 GLU CG C 15.369 2.424 -0.640 1.00 . A A . 40 GLU CG 1 1
2 1624 1 1 40 GLU H H 14.155 2.433 3.236 1.00 . A A . 40 GLU H 1 1
2 1625 1 1 40 GLU HA H 13.053 3.149 0.688 1.00 . A A . 40 GLU HA 1 1
2 1626 1 1 40 GLU HB2 H 15.451 3.430 1.228 1.00 . A A . 40 GLU HB2 1 1
2 1627 1 1 40 GLU HB3 H 15.618 1.683 1.333 1.00 . A A . 40 GLU HB3 1 1
2 1628 1 1 40 GLU HG2 H 15.055 1.461 -1.013 1.00 . A A . 40 GLU HG2 1 1
2 1629 1 1 40 GLU HG3 H 14.805 3.202 -1.135 1.00 . A A . 40 GLU HG3 1 1
2 1630 1 1 40 GLU N N 13.393 2.536 2.629 1.00 . A A . 40 GLU N 1 1
2 1631 1 1 40 GLU O O 12.931 0.769 -0.471 1.00 . A A . 40 GLU O 1 1
2 1632 1 1 40 GLU OE1 O 17.303 3.772 -0.956 1.00 . A A . 40 GLU OE1 1 1
2 1633 1 1 40 GLU OE2 O 17.525 1.601 -1.216 1.00 . A A . 40 GLU OE2 1 1
2 1634 1 1 41 ASN C C 11.042 -1.523 2.246 1.00 . A A . 41 ASN C 1 1
2 1635 1 1 41 ASN CA C 12.243 -1.186 1.368 1.00 . A A . 41 ASN CA 1 1
2 1636 1 1 41 ASN CB C 13.337 -2.239 1.555 1.00 . A A . 41 ASN CB 1 1
2 1637 1 1 41 ASN CG C 14.163 -2.443 0.300 1.00 . A A . 41 ASN CG 1 1
2 1638 1 1 41 ASN H H 12.888 0.395 2.620 1.00 . A A . 41 ASN H 1 1
2 1639 1 1 41 ASN HA H 11.930 -1.183 0.335 1.00 . A A . 41 ASN HA 1 1
2 1640 1 1 41 ASN HB2 H 13.998 -1.926 2.350 1.00 . A A . 41 ASN HB2 1 1
2 1641 1 1 41 ASN HB3 H 12.881 -3.181 1.820 1.00 . A A . 41 ASN HB3 1 1
2 1642 1 1 41 ASN HD21 H 15.418 -1.007 0.863 1.00 . A A . 41 ASN HD21 1 1
2 1643 1 1 41 ASN HD22 H 15.780 -1.772 -0.644 1.00 . A A . 41 ASN HD22 1 1
2 1644 1 1 41 ASN N N 12.761 0.141 1.682 1.00 . A A . 41 ASN N 1 1
2 1645 1 1 41 ASN ND2 N 15.228 -1.662 0.159 1.00 . A A . 41 ASN ND2 1 1
2 1646 1 1 41 ASN O O 10.827 -2.681 2.603 1.00 . A A . 41 ASN O 1 1
2 1647 1 1 41 ASN OD1 O 13.848 -3.293 -0.533 1.00 . A A . 41 ASN OD1 1 1
2 1648 1 1 42 TRP C C 8.059 0.411 3.178 1.00 . A A . 42 TRP C 1 1
2 1649 1 1 42 TRP CA C 9.082 -0.692 3.425 1.00 . A A . 42 TRP CA 1 1
2 1650 1 1 42 TRP CB C 9.477 -0.717 4.903 1.00 . A A . 42 TRP CB 1 1
2 1651 1 1 42 TRP CD1 C 11.580 -2.173 5.060 1.00 . A A . 42 TRP CD1 1 1
2 1652 1 1 42 TRP CD2 C 9.753 -3.093 5.972 1.00 . A A . 42 TRP CD2 1 1
2 1653 1 1 42 TRP CE2 C 10.830 -3.988 6.124 1.00 . A A . 42 TRP CE2 1 1
2 1654 1 1 42 TRP CE3 C 8.499 -3.457 6.471 1.00 . A A . 42 TRP CE3 1 1
2 1655 1 1 42 TRP CG C 10.254 -1.938 5.289 1.00 . A A . 42 TRP CG 1 1
2 1656 1 1 42 TRP CH2 C 9.450 -5.553 7.231 1.00 . A A . 42 TRP CH2 1 1
2 1657 1 1 42 TRP CZ2 C 10.689 -5.222 6.752 1.00 . A A . 42 TRP CZ2 1 1
2 1658 1 1 42 TRP CZ3 C 8.361 -4.682 7.094 1.00 . A A . 42 TRP CZ3 1 1
2 1659 1 1 42 TRP H H 10.486 0.397 2.274 1.00 . A A . 42 TRP H 1 1
2 1660 1 1 42 TRP HA H 8.641 -1.642 3.164 1.00 . A A . 42 TRP HA 1 1
2 1661 1 1 42 TRP HB2 H 10.085 0.148 5.121 1.00 . A A . 42 TRP HB2 1 1
2 1662 1 1 42 TRP HB3 H 8.582 -0.685 5.507 1.00 . A A . 42 TRP HB3 1 1
2 1663 1 1 42 TRP HD1 H 12.241 -1.484 4.558 1.00 . A A . 42 TRP HD1 1 1
2 1664 1 1 42 TRP HE1 H 12.829 -3.798 5.518 1.00 . A A . 42 TRP HE1 1 1
2 1665 1 1 42 TRP HE3 H 7.647 -2.800 6.375 1.00 . A A . 42 TRP HE3 1 1
2 1666 1 1 42 TRP HH2 H 9.296 -6.500 7.725 1.00 . A A . 42 TRP HH2 1 1
2 1667 1 1 42 TRP HZ2 H 11.519 -5.903 6.867 1.00 . A A . 42 TRP HZ2 1 1
2 1668 1 1 42 TRP HZ3 H 7.399 -4.981 7.485 1.00 . A A . 42 TRP HZ3 1 1
2 1669 1 1 42 TRP N N 10.263 -0.504 2.589 1.00 . A A . 42 TRP N 1 1
2 1670 1 1 42 TRP NE1 N 11.933 -3.404 5.559 1.00 . A A . 42 TRP NE1 1 1
2 1671 1 1 42 TRP O O 8.328 1.587 3.423 1.00 . A A . 42 TRP O 1 1
2 1672 1 1 43 TYR C C 4.800 1.011 3.542 1.00 . A A . 43 TYR C 1 1
2 1673 1 1 43 TYR CA C 5.822 0.981 2.409 1.00 . A A . 43 TYR CA 1 1
2 1674 1 1 43 TYR CB C 5.128 0.630 1.091 1.00 . A A . 43 TYR CB 1 1
2 1675 1 1 43 TYR CD1 C 5.919 2.631 -0.230 1.00 . A A . 43 TYR CD1 1 1
2 1676 1 1 43 TYR CD2 C 6.261 0.463 -1.159 1.00 . A A . 43 TYR CD2 1 1
2 1677 1 1 43 TYR CE1 C 6.515 3.205 -1.336 1.00 . A A . 43 TYR CE1 1 1
2 1678 1 1 43 TYR CE2 C 6.859 1.028 -2.269 1.00 . A A . 43 TYR CE2 1 1
2 1679 1 1 43 TYR CG C 5.782 1.253 -0.121 1.00 . A A . 43 TYR CG 1 1
2 1680 1 1 43 TYR CZ C 6.984 2.399 -2.353 1.00 . A A . 43 TYR CZ 1 1
2 1681 1 1 43 TYR H H 6.730 -0.928 2.516 1.00 . A A . 43 TYR H 1 1
2 1682 1 1 43 TYR HA H 6.271 1.959 2.319 1.00 . A A . 43 TYR HA 1 1
2 1683 1 1 43 TYR HB2 H 5.139 -0.441 0.960 1.00 . A A . 43 TYR HB2 1 1
2 1684 1 1 43 TYR HB3 H 4.104 0.973 1.129 1.00 . A A . 43 TYR HB3 1 1
2 1685 1 1 43 TYR HD1 H 5.551 3.260 0.568 1.00 . A A . 43 TYR HD1 1 1
2 1686 1 1 43 TYR HD2 H 6.161 -0.611 -1.090 1.00 . A A . 43 TYR HD2 1 1
2 1687 1 1 43 TYR HE1 H 6.614 4.278 -1.403 1.00 . A A . 43 TYR HE1 1 1
2 1688 1 1 43 TYR HE2 H 7.226 0.397 -3.065 1.00 . A A . 43 TYR HE2 1 1
2 1689 1 1 43 TYR HH H 6.907 3.376 -4.006 1.00 . A A . 43 TYR HH 1 1
2 1690 1 1 43 TYR N N 6.885 0.024 2.691 1.00 . A A . 43 TYR N 1 1
2 1691 1 1 43 TYR O O 4.525 -0.011 4.170 1.00 . A A . 43 TYR O 1 1
2 1692 1 1 43 TYR OH O 7.579 2.965 -3.457 1.00 . A A . 43 TYR OH 1 1
2 1693 1 1 44 GLU C C 1.852 2.514 4.267 1.00 . A A . 44 GLU C 1 1
2 1694 1 1 44 GLU CA C 3.252 2.354 4.853 1.00 . A A . 44 GLU CA 1 1
2 1695 1 1 44 GLU CB C 3.595 3.567 5.721 1.00 . A A . 44 GLU CB 1 1
2 1696 1 1 44 GLU CD C 3.332 4.425 8.082 1.00 . A A . 44 GLU CD 1 1
2 1697 1 1 44 GLU CG C 2.657 3.756 6.901 1.00 . A A . 44 GLU CG 1 1
2 1698 1 1 44 GLU H H 4.503 2.968 3.260 1.00 . A A . 44 GLU H 1 1
2 1699 1 1 44 GLU HA H 3.273 1.467 5.468 1.00 . A A . 44 GLU HA 1 1
2 1700 1 1 44 GLU HB2 H 4.599 3.451 6.100 1.00 . A A . 44 GLU HB2 1 1
2 1701 1 1 44 GLU HB3 H 3.552 4.456 5.108 1.00 . A A . 44 GLU HB3 1 1
2 1702 1 1 44 GLU HG2 H 1.824 4.369 6.588 1.00 . A A . 44 GLU HG2 1 1
2 1703 1 1 44 GLU HG3 H 2.292 2.789 7.213 1.00 . A A . 44 GLU HG3 1 1
2 1704 1 1 44 GLU N N 4.242 2.190 3.796 1.00 . A A . 44 GLU N 1 1
2 1705 1 1 44 GLU O O 1.692 2.905 3.112 1.00 . A A . 44 GLU O 1 1
2 1706 1 1 44 GLU OE1 O 4.040 3.723 8.835 1.00 . A A . 44 GLU OE1 1 1
2 1707 1 1 44 GLU OE2 O 3.154 5.649 8.254 1.00 . A A . 44 GLU OE2 1 1
2 1708 1 1 45 GLY C C -1.524 1.762 5.619 1.00 . A A . 45 GLY C 1 1
2 1709 1 1 45 GLY CA C -0.533 2.321 4.618 1.00 . A A . 45 GLY CA 1 1
2 1710 1 1 45 GLY H H 1.028 1.899 5.985 1.00 . A A . 45 GLY H 1 1
2 1711 1 1 45 GLY HA2 H -0.758 3.363 4.447 1.00 . A A . 45 GLY HA2 1 1
2 1712 1 1 45 GLY HA3 H -0.637 1.783 3.687 1.00 . A A . 45 GLY HA3 1 1
2 1713 1 1 45 GLY N N 0.840 2.206 5.074 1.00 . A A . 45 GLY N 1 1
2 1714 1 1 45 GLY O O -1.134 1.205 6.645 1.00 . A A . 45 GLY O 1 1
2 1715 1 1 46 ARG C C -4.847 0.542 5.442 1.00 . A A . 46 ARG C 1 1
2 1716 1 1 46 ARG CA C -3.861 1.421 6.206 1.00 . A A . 46 ARG CA 1 1
2 1717 1 1 46 ARG CB C -4.602 2.592 6.854 1.00 . A A . 46 ARG CB 1 1
2 1718 1 1 46 ARG CD C -5.710 4.807 6.425 1.00 . A A . 46 ARG CD 1 1
2 1719 1 1 46 ARG CG C -5.405 3.425 5.868 1.00 . A A . 46 ARG CG 1 1
2 1720 1 1 46 ARG CZ C -7.297 5.854 7.983 1.00 . A A . 46 ARG CZ 1 1
2 1721 1 1 46 ARG H H -3.060 2.366 4.490 1.00 . A A . 46 ARG H 1 1
2 1722 1 1 46 ARG HA H -3.395 0.830 6.979 1.00 . A A . 46 ARG HA 1 1
2 1723 1 1 46 ARG HB2 H -5.280 2.206 7.601 1.00 . A A . 46 ARG HB2 1 1
2 1724 1 1 46 ARG HB3 H -3.881 3.237 7.333 1.00 . A A . 46 ARG HB3 1 1
2 1725 1 1 46 ARG HD2 H -4.866 5.139 7.010 1.00 . A A . 46 ARG HD2 1 1
2 1726 1 1 46 ARG HD3 H -5.865 5.486 5.600 1.00 . A A . 46 ARG HD3 1 1
2 1727 1 1 46 ARG HE H -7.432 3.983 7.306 1.00 . A A . 46 ARG HE 1 1
2 1728 1 1 46 ARG HG2 H -4.837 3.534 4.956 1.00 . A A . 46 ARG HG2 1 1
2 1729 1 1 46 ARG HG3 H -6.335 2.918 5.657 1.00 . A A . 46 ARG HG3 1 1
2 1730 1 1 46 ARG HH11 H -5.775 7.044 7.392 1.00 . A A . 46 ARG HH11 1 1
2 1731 1 1 46 ARG HH12 H -6.901 7.770 8.490 1.00 . A A . 46 ARG HH12 1 1
2 1732 1 1 46 ARG HH21 H -8.921 4.928 8.752 1.00 . A A . 46 ARG HH21 1 1
2 1733 1 1 46 ARG HH22 H -8.690 6.565 9.264 1.00 . A A . 46 ARG HH22 1 1
2 1734 1 1 46 ARG N N -2.811 1.912 5.323 1.00 . A A . 46 ARG N 1 1
2 1735 1 1 46 ARG NE N -6.902 4.806 7.269 1.00 . A A . 46 ARG NE 1 1
2 1736 1 1 46 ARG NH1 N -6.601 6.982 7.953 1.00 . A A . 46 ARG NH1 1 1
2 1737 1 1 46 ARG NH2 N -8.393 5.776 8.727 1.00 . A A . 46 ARG NH2 1 1
2 1738 1 1 46 ARG O O -4.771 0.426 4.218 1.00 . A A . 46 ARG O 1 1
2 1739 1 1 47 ILE C C -8.183 -0.473 5.897 1.00 . A A . 47 ILE C 1 1
2 1740 1 1 47 ILE CA C -6.771 -0.942 5.562 1.00 . A A . 47 ILE CA 1 1
2 1741 1 1 47 ILE CB C -6.605 -2.403 6.022 1.00 . A A . 47 ILE CB 1 1
2 1742 1 1 47 ILE CD1 C -4.929 -2.854 4.160 1.00 . A A . 47 ILE CD1 1 1
2 1743 1 1 47 ILE CG1 C -5.217 -2.925 5.643 1.00 . A A . 47 ILE CG1 1 1
2 1744 1 1 47 ILE CG2 C -7.690 -3.277 5.412 1.00 . A A . 47 ILE CG2 1 1
2 1745 1 1 47 ILE H H -5.780 0.057 7.142 1.00 . A A . 47 ILE H 1 1
2 1746 1 1 47 ILE HA H -6.636 -0.906 4.491 1.00 . A A . 47 ILE HA 1 1
2 1747 1 1 47 ILE HB H -6.712 -2.433 7.096 1.00 . A A . 47 ILE HB 1 1
2 1748 1 1 47 ILE HD11 H -4.195 -2.084 3.973 1.00 . A A . 47 ILE HD11 1 1
2 1749 1 1 47 ILE HD12 H -4.546 -3.805 3.821 1.00 . A A . 47 ILE HD12 1 1
2 1750 1 1 47 ILE HD13 H -5.839 -2.621 3.627 1.00 . A A . 47 ILE HD13 1 1
2 1751 1 1 47 ILE HG12 H -4.468 -2.341 6.154 1.00 . A A . 47 ILE HG12 1 1
2 1752 1 1 47 ILE HG13 H -5.134 -3.958 5.949 1.00 . A A . 47 ILE HG13 1 1
2 1753 1 1 47 ILE HG21 H -7.859 -4.135 6.046 1.00 . A A . 47 ILE HG21 1 1
2 1754 1 1 47 ILE HG22 H -8.604 -2.708 5.327 1.00 . A A . 47 ILE HG22 1 1
2 1755 1 1 47 ILE HG23 H -7.379 -3.608 4.433 1.00 . A A . 47 ILE HG23 1 1
2 1756 1 1 47 ILE N N -5.771 -0.075 6.172 1.00 . A A . 47 ILE N 1 1
2 1757 1 1 47 ILE O O -8.484 -0.090 7.028 1.00 . A A . 47 ILE O 1 1
2 1758 1 1 48 PRO C C -11.263 -1.060 5.922 1.00 . A A . 48 PRO C 1 1
2 1759 1 1 48 PRO CA C -10.467 -0.089 5.057 1.00 . A A . 48 PRO CA 1 1
2 1760 1 1 48 PRO CB C -11.006 -0.083 3.624 1.00 . A A . 48 PRO CB 1 1
2 1761 1 1 48 PRO CD C -8.781 -0.950 3.519 1.00 . A A . 48 PRO CD 1 1
2 1762 1 1 48 PRO CG C -10.143 -1.051 2.891 1.00 . A A . 48 PRO CG 1 1
2 1763 1 1 48 PRO HA H -10.538 0.905 5.474 1.00 . A A . 48 PRO HA 1 1
2 1764 1 1 48 PRO HB2 H -12.040 -0.397 3.625 1.00 . A A . 48 PRO HB2 1 1
2 1765 1 1 48 PRO HB3 H -10.925 0.910 3.209 1.00 . A A . 48 PRO HB3 1 1
2 1766 1 1 48 PRO HD2 H -8.294 -1.914 3.521 1.00 . A A . 48 PRO HD2 1 1
2 1767 1 1 48 PRO HD3 H -8.178 -0.222 2.998 1.00 . A A . 48 PRO HD3 1 1
2 1768 1 1 48 PRO HG2 H -10.535 -2.051 3.003 1.00 . A A . 48 PRO HG2 1 1
2 1769 1 1 48 PRO HG3 H -10.094 -0.781 1.846 1.00 . A A . 48 PRO HG3 1 1
2 1770 1 1 48 PRO N N -9.071 -0.505 4.893 1.00 . A A . 48 PRO N 1 1
2 1771 1 1 48 PRO O O -11.129 -2.276 5.793 1.00 . A A . 48 PRO O 1 1
2 1772 1 1 49 GLY C C -12.186 -1.696 8.968 1.00 . A A . 49 GLY C 1 1
2 1773 1 1 49 GLY CA C -12.901 -1.346 7.678 1.00 . A A . 49 GLY CA 1 1
2 1774 1 1 49 GLY H H -12.160 0.462 6.863 1.00 . A A . 49 GLY H 1 1
2 1775 1 1 49 GLY HA2 H -13.814 -0.822 7.915 1.00 . A A . 49 GLY HA2 1 1
2 1776 1 1 49 GLY HA3 H -13.147 -2.260 7.158 1.00 . A A . 49 GLY HA3 1 1
2 1777 1 1 49 GLY N N -12.094 -0.514 6.805 1.00 . A A . 49 GLY N 1 1
2 1778 1 1 49 GLY O O -12.794 -1.717 10.039 1.00 . A A . 49 GLY O 1 1
2 1779 1 1 50 THR C C -9.343 -1.116 10.577 1.00 . A A . 50 THR C 1 1
2 1780 1 1 50 THR CA C -10.091 -2.328 10.035 1.00 . A A . 50 THR CA 1 1
2 1781 1 1 50 THR CB C -9.076 -3.439 9.706 1.00 . A A . 50 THR CB 1 1
2 1782 1 1 50 THR CG2 C -9.786 -4.758 9.441 1.00 . A A . 50 THR CG2 1 1
2 1783 1 1 50 THR H H -10.461 -1.941 7.987 1.00 . A A . 50 THR H 1 1
2 1784 1 1 50 THR HA H -10.761 -2.696 10.798 1.00 . A A . 50 THR HA 1 1
2 1785 1 1 50 THR HB H -8.417 -3.565 10.552 1.00 . A A . 50 THR HB 1 1
2 1786 1 1 50 THR HG1 H -7.839 -2.247 8.737 1.00 . A A . 50 THR HG1 1 1
2 1787 1 1 50 THR HG21 H -9.349 -5.234 8.575 1.00 . A A . 50 THR HG21 1 1
2 1788 1 1 50 THR HG22 H -10.834 -4.574 9.260 1.00 . A A . 50 THR HG22 1 1
2 1789 1 1 50 THR HG23 H -9.677 -5.404 10.300 1.00 . A A . 50 THR HG23 1 1
2 1790 1 1 50 THR N N -10.889 -1.974 8.868 1.00 . A A . 50 THR N 1 1
2 1791 1 1 50 THR O O -8.971 -1.077 11.750 1.00 . A A . 50 THR O 1 1
2 1792 1 1 50 THR OG1 O -8.301 -3.070 8.560 1.00 . A A . 50 THR OG1 1 1
2 1793 1 1 51 SER C C -7.105 0.747 10.810 1.00 . A A . 51 SER C 1 1
2 1794 1 1 51 SER CA C -8.417 1.086 10.108 1.00 . A A . 51 SER CA 1 1
2 1795 1 1 51 SER CB C -9.294 1.940 11.026 1.00 . A A . 51 SER CB 1 1
2 1796 1 1 51 SER H H -9.445 -0.217 8.794 1.00 . A A . 51 SER H 1 1
2 1797 1 1 51 SER HA H -8.197 1.646 9.211 1.00 . A A . 51 SER HA 1 1
2 1798 1 1 51 SER HB2 H -9.634 1.338 11.855 1.00 . A A . 51 SER HB2 1 1
2 1799 1 1 51 SER HB3 H -8.716 2.773 11.399 1.00 . A A . 51 SER HB3 1 1
2 1800 1 1 51 SER HG H -10.905 3.047 10.898 1.00 . A A . 51 SER HG 1 1
2 1801 1 1 51 SER N N -9.124 -0.127 9.716 1.00 . A A . 51 SER N 1 1
2 1802 1 1 51 SER O O -6.731 1.388 11.792 1.00 . A A . 51 SER O 1 1
2 1803 1 1 51 SER OG O -10.423 2.441 10.331 1.00 . A A . 51 SER OG 1 1
2 1804 1 1 52 ARG C C -3.969 -0.036 10.153 1.00 . A A . 52 ARG C 1 1
2 1805 1 1 52 ARG CA C -5.143 -0.691 10.876 1.00 . A A . 52 ARG CA 1 1
2 1806 1 1 52 ARG CB C -5.012 -2.213 10.807 1.00 . A A . 52 ARG CB 1 1
2 1807 1 1 52 ARG CD C -6.049 -4.415 11.433 1.00 . A A . 52 ARG CD 1 1
2 1808 1 1 52 ARG CG C -5.903 -2.946 11.796 1.00 . A A . 52 ARG CG 1 1
2 1809 1 1 52 ARG CZ C -4.755 -6.491 11.681 1.00 . A A . 52 ARG CZ 1 1
2 1810 1 1 52 ARG H H -6.762 -0.736 9.514 1.00 . A A . 52 ARG H 1 1
2 1811 1 1 52 ARG HA H -5.129 -0.383 11.911 1.00 . A A . 52 ARG HA 1 1
2 1812 1 1 52 ARG HB2 H -5.273 -2.541 9.811 1.00 . A A . 52 ARG HB2 1 1
2 1813 1 1 52 ARG HB3 H -3.987 -2.484 11.010 1.00 . A A . 52 ARG HB3 1 1
2 1814 1 1 52 ARG HD2 H -7.010 -4.765 11.779 1.00 . A A . 52 ARG HD2 1 1
2 1815 1 1 52 ARG HD3 H -5.996 -4.513 10.359 1.00 . A A . 52 ARG HD3 1 1
2 1816 1 1 52 ARG HE H -4.456 -4.828 12.740 1.00 . A A . 52 ARG HE 1 1
2 1817 1 1 52 ARG HG2 H -5.468 -2.872 12.782 1.00 . A A . 52 ARG HG2 1 1
2 1818 1 1 52 ARG HG3 H -6.880 -2.485 11.797 1.00 . A A . 52 ARG HG3 1 1
2 1819 1 1 52 ARG HH11 H -6.209 -6.558 10.280 1.00 . A A . 52 ARG HH11 1 1
2 1820 1 1 52 ARG HH12 H -5.289 -8.014 10.465 1.00 . A A . 52 ARG HH12 1 1
2 1821 1 1 52 ARG HH21 H -3.237 -6.740 12.993 1.00 . A A . 52 ARG HH21 1 1
2 1822 1 1 52 ARG HH22 H -3.600 -8.117 12.009 1.00 . A A . 52 ARG HH22 1 1
2 1823 1 1 52 ARG N N -6.412 -0.265 10.298 1.00 . A A . 52 ARG N 1 1
2 1824 1 1 52 ARG NE N -5.001 -5.235 12.036 1.00 . A A . 52 ARG NE 1 1
2 1825 1 1 52 ARG NH1 N -5.477 -7.069 10.731 1.00 . A A . 52 ARG NH1 1 1
2 1826 1 1 52 ARG NH2 N -3.784 -7.172 12.277 1.00 . A A . 52 ARG NH2 1 1
2 1827 1 1 52 ARG O O -3.890 -0.067 8.925 1.00 . A A . 52 ARG O 1 1
2 1828 1 1 53 GLN C C -0.606 0.562 10.840 1.00 . A A . 53 GLN C 1 1
2 1829 1 1 53 GLN CA C -1.895 1.220 10.355 1.00 . A A . 53 GLN CA 1 1
2 1830 1 1 53 GLN CB C -1.894 2.704 10.726 1.00 . A A . 53 GLN CB 1 1
2 1831 1 1 53 GLN CD C -0.959 5.006 10.268 1.00 . A A . 53 GLN CD 1 1
2 1832 1 1 53 GLN CG C -0.996 3.552 9.840 1.00 . A A . 53 GLN CG 1 1
2 1833 1 1 53 GLN H H -3.182 0.548 11.895 1.00 . A A . 53 GLN H 1 1
2 1834 1 1 53 GLN HA H -1.950 1.126 9.281 1.00 . A A . 53 GLN HA 1 1
2 1835 1 1 53 GLN HB2 H -2.902 3.082 10.647 1.00 . A A . 53 GLN HB2 1 1
2 1836 1 1 53 GLN HB3 H -1.558 2.808 11.747 1.00 . A A . 53 GLN HB3 1 1
2 1837 1 1 53 GLN HE21 H -0.733 5.582 8.378 1.00 . A A . 53 GLN HE21 1 1
2 1838 1 1 53 GLN HE22 H -0.782 6.851 9.550 1.00 . A A . 53 GLN HE22 1 1
2 1839 1 1 53 GLN HG2 H 0.007 3.155 9.881 1.00 . A A . 53 GLN HG2 1 1
2 1840 1 1 53 GLN HG3 H -1.361 3.500 8.825 1.00 . A A . 53 GLN HG3 1 1
2 1841 1 1 53 GLN N N -3.063 0.557 10.923 1.00 . A A . 53 GLN N 1 1
2 1842 1 1 53 GLN NE2 N -0.809 5.904 9.302 1.00 . A A . 53 GLN NE2 1 1
2 1843 1 1 53 GLN O O -0.477 0.218 12.014 1.00 . A A . 53 GLN O 1 1
2 1844 1 1 53 GLN OE1 O -1.063 5.318 11.454 1.00 . A A . 53 GLN OE1 1 1
2 1845 1 1 54 GLY C C 2.645 -0.095 9.180 1.00 . A A . 54 GLY C 1 1
2 1846 1 1 54 GLY CA C 1.610 -0.225 10.280 1.00 . A A . 54 GLY CA 1 1
2 1847 1 1 54 GLY H H 0.185 0.685 9.005 1.00 . A A . 54 GLY H 1 1
2 1848 1 1 54 GLY HA2 H 1.989 0.245 11.175 1.00 . A A . 54 GLY HA2 1 1
2 1849 1 1 54 GLY HA3 H 1.444 -1.274 10.479 1.00 . A A . 54 GLY HA3 1 1
2 1850 1 1 54 GLY N N 0.345 0.391 9.926 1.00 . A A . 54 GLY N 1 1
2 1851 1 1 54 GLY O O 2.692 0.917 8.480 1.00 . A A . 54 GLY O 1 1
2 1852 1 1 55 ILE C C 4.571 -2.447 7.271 1.00 . A A . 55 ILE C 1 1
2 1853 1 1 55 ILE CA C 4.518 -1.114 8.008 1.00 . A A . 55 ILE CA 1 1
2 1854 1 1 55 ILE CB C 5.903 -0.820 8.616 1.00 . A A . 55 ILE CB 1 1
2 1855 1 1 55 ILE CD1 C 7.614 -1.713 10.275 1.00 . A A . 55 ILE CD1 1 1
2 1856 1 1 55 ILE CG1 C 6.187 -1.775 9.777 1.00 . A A . 55 ILE CG1 1 1
2 1857 1 1 55 ILE CG2 C 5.981 0.626 9.081 1.00 . A A . 55 ILE CG2 1 1
2 1858 1 1 55 ILE H H 3.391 -1.897 9.619 1.00 . A A . 55 ILE H 1 1
2 1859 1 1 55 ILE HA H 4.285 -0.332 7.300 1.00 . A A . 55 ILE HA 1 1
2 1860 1 1 55 ILE HB H 6.646 -0.967 7.848 1.00 . A A . 55 ILE HB 1 1
2 1861 1 1 55 ILE HD11 H 8.227 -2.389 9.695 1.00 . A A . 55 ILE HD11 1 1
2 1862 1 1 55 ILE HD12 H 7.990 -0.707 10.167 1.00 . A A . 55 ILE HD12 1 1
2 1863 1 1 55 ILE HD13 H 7.646 -2.001 11.314 1.00 . A A . 55 ILE HD13 1 1
2 1864 1 1 55 ILE HG12 H 5.537 -1.532 10.603 1.00 . A A . 55 ILE HG12 1 1
2 1865 1 1 55 ILE HG13 H 5.990 -2.788 9.456 1.00 . A A . 55 ILE HG13 1 1
2 1866 1 1 55 ILE HG21 H 5.530 0.715 10.058 1.00 . A A . 55 ILE HG21 1 1
2 1867 1 1 55 ILE HG22 H 7.016 0.931 9.134 1.00 . A A . 55 ILE HG22 1 1
2 1868 1 1 55 ILE HG23 H 5.454 1.258 8.382 1.00 . A A . 55 ILE HG23 1 1
2 1869 1 1 55 ILE N N 3.478 -1.119 9.030 1.00 . A A . 55 ILE N 1 1
2 1870 1 1 55 ILE O O 4.034 -3.451 7.740 1.00 . A A . 55 ILE O 1 1
2 1871 1 1 56 PHE C C 6.358 -3.466 4.183 1.00 . A A . 56 PHE C 1 1
2 1872 1 1 56 PHE CA C 5.348 -3.662 5.310 1.00 . A A . 56 PHE CA 1 1
2 1873 1 1 56 PHE CB C 3.989 -4.057 4.729 1.00 . A A . 56 PHE CB 1 1
2 1874 1 1 56 PHE CD1 C 3.628 -2.522 2.777 1.00 . A A . 56 PHE CD1 1 1
2 1875 1 1 56 PHE CD2 C 2.245 -2.253 4.700 1.00 . A A . 56 PHE CD2 1 1
2 1876 1 1 56 PHE CE1 C 2.971 -1.478 2.153 1.00 . A A . 56 PHE CE1 1 1
2 1877 1 1 56 PHE CE2 C 1.584 -1.208 4.081 1.00 . A A . 56 PHE CE2 1 1
2 1878 1 1 56 PHE CG C 3.273 -2.921 4.055 1.00 . A A . 56 PHE CG 1 1
2 1879 1 1 56 PHE CZ C 1.948 -0.820 2.807 1.00 . A A . 56 PHE CZ 1 1
2 1880 1 1 56 PHE H H 5.631 -1.620 5.791 1.00 . A A . 56 PHE H 1 1
2 1881 1 1 56 PHE HA H 5.697 -4.453 5.956 1.00 . A A . 56 PHE HA 1 1
2 1882 1 1 56 PHE HB2 H 4.130 -4.839 3.999 1.00 . A A . 56 PHE HB2 1 1
2 1883 1 1 56 PHE HB3 H 3.358 -4.422 5.525 1.00 . A A . 56 PHE HB3 1 1
2 1884 1 1 56 PHE HD1 H 4.429 -3.037 2.264 1.00 . A A . 56 PHE HD1 1 1
2 1885 1 1 56 PHE HD2 H 1.959 -2.555 5.697 1.00 . A A . 56 PHE HD2 1 1
2 1886 1 1 56 PHE HE1 H 3.259 -1.177 1.157 1.00 . A A . 56 PHE HE1 1 1
2 1887 1 1 56 PHE HE2 H 0.784 -0.695 4.594 1.00 . A A . 56 PHE HE2 1 1
2 1888 1 1 56 PHE HZ H 1.433 -0.004 2.321 1.00 . A A . 56 PHE HZ 1 1
2 1889 1 1 56 PHE N N 5.224 -2.451 6.113 1.00 . A A . 56 PHE N 1 1
2 1890 1 1 56 PHE O O 6.612 -2.349 3.731 1.00 . A A . 56 PHE O 1 1
2 1891 1 1 57 PRO C C 7.320 -4.200 1.290 1.00 . A A . 57 PRO C 1 1
2 1892 1 1 57 PRO CA C 7.939 -4.553 2.638 1.00 . A A . 57 PRO CA 1 1
2 1893 1 1 57 PRO CB C 8.478 -5.986 2.620 1.00 . A A . 57 PRO CB 1 1
2 1894 1 1 57 PRO CD C 6.693 -5.941 4.210 1.00 . A A . 57 PRO CD 1 1
2 1895 1 1 57 PRO CG C 7.378 -6.812 3.193 1.00 . A A . 57 PRO CG 1 1
2 1896 1 1 57 PRO HA H 8.745 -3.867 2.853 1.00 . A A . 57 PRO HA 1 1
2 1897 1 1 57 PRO HB2 H 8.702 -6.276 1.603 1.00 . A A . 57 PRO HB2 1 1
2 1898 1 1 57 PRO HB3 H 9.371 -6.047 3.223 1.00 . A A . 57 PRO HB3 1 1
2 1899 1 1 57 PRO HD2 H 5.634 -6.150 4.234 1.00 . A A . 57 PRO HD2 1 1
2 1900 1 1 57 PRO HD3 H 7.131 -6.086 5.186 1.00 . A A . 57 PRO HD3 1 1
2 1901 1 1 57 PRO HG2 H 6.686 -7.093 2.413 1.00 . A A . 57 PRO HG2 1 1
2 1902 1 1 57 PRO HG3 H 7.788 -7.691 3.668 1.00 . A A . 57 PRO HG3 1 1
2 1903 1 1 57 PRO N N 6.948 -4.577 3.718 1.00 . A A . 57 PRO N 1 1
2 1904 1 1 57 PRO O O 6.106 -4.027 1.181 1.00 . A A . 57 PRO O 1 1
2 1905 1 1 58 ILE C C 7.361 -5.025 -1.866 1.00 . A A . 58 ILE C 1 1
2 1906 1 1 58 ILE CA C 7.695 -3.765 -1.074 1.00 . A A . 58 ILE CA 1 1
2 1907 1 1 58 ILE CB C 8.745 -2.948 -1.850 1.00 . A A . 58 ILE CB 1 1
2 1908 1 1 58 ILE CD1 C 8.636 -0.971 -0.251 1.00 . A A . 58 ILE CD1 1 1
2 1909 1 1 58 ILE CG1 C 9.508 -2.024 -0.899 1.00 . A A . 58 ILE CG1 1 1
2 1910 1 1 58 ILE CG2 C 8.080 -2.146 -2.958 1.00 . A A . 58 ILE CG2 1 1
2 1911 1 1 58 ILE H H 9.118 -4.246 0.417 1.00 . A A . 58 ILE H 1 1
2 1912 1 1 58 ILE HA H 6.801 -3.166 -0.978 1.00 . A A . 58 ILE HA 1 1
2 1913 1 1 58 ILE HB H 9.440 -3.637 -2.305 1.00 . A A . 58 ILE HB 1 1
2 1914 1 1 58 ILE HD11 H 9.099 -0.635 0.666 1.00 . A A . 58 ILE HD11 1 1
2 1915 1 1 58 ILE HD12 H 8.522 -0.133 -0.923 1.00 . A A . 58 ILE HD12 1 1
2 1916 1 1 58 ILE HD13 H 7.666 -1.392 -0.031 1.00 . A A . 58 ILE HD13 1 1
2 1917 1 1 58 ILE HG12 H 9.954 -2.613 -0.114 1.00 . A A . 58 ILE HG12 1 1
2 1918 1 1 58 ILE HG13 H 10.287 -1.517 -1.450 1.00 . A A . 58 ILE HG13 1 1
2 1919 1 1 58 ILE HG21 H 7.651 -2.821 -3.684 1.00 . A A . 58 ILE HG21 1 1
2 1920 1 1 58 ILE HG22 H 7.300 -1.530 -2.536 1.00 . A A . 58 ILE HG22 1 1
2 1921 1 1 58 ILE HG23 H 8.814 -1.518 -3.439 1.00 . A A . 58 ILE HG23 1 1
2 1922 1 1 58 ILE N N 8.161 -4.096 0.267 1.00 . A A . 58 ILE N 1 1
2 1923 1 1 58 ILE O O 6.223 -5.219 -2.296 1.00 . A A . 58 ILE O 1 1
2 1924 1 1 59 THR C C 6.780 -7.697 -2.562 1.00 . A A . 59 THR C 1 1
2 1925 1 1 59 THR CA C 8.173 -7.123 -2.795 1.00 . A A . 59 THR CA 1 1
2 1926 1 1 59 THR CB C 9.223 -8.177 -2.399 1.00 . A A . 59 THR CB 1 1
2 1927 1 1 59 THR CG2 C 10.620 -7.727 -2.800 1.00 . A A . 59 THR CG2 1 1
2 1928 1 1 59 THR H H 9.244 -5.671 -1.689 1.00 . A A . 59 THR H 1 1
2 1929 1 1 59 THR HA H 8.290 -6.906 -3.847 1.00 . A A . 59 THR HA 1 1
2 1930 1 1 59 THR HB H 8.997 -9.100 -2.913 1.00 . A A . 59 THR HB 1 1
2 1931 1 1 59 THR HG1 H 9.787 -7.809 -0.545 1.00 . A A . 59 THR HG1 1 1
2 1932 1 1 59 THR HG21 H 10.869 -8.144 -3.764 1.00 . A A . 59 THR HG21 1 1
2 1933 1 1 59 THR HG22 H 11.333 -8.068 -2.065 1.00 . A A . 59 THR HG22 1 1
2 1934 1 1 59 THR HG23 H 10.648 -6.649 -2.856 1.00 . A A . 59 THR HG23 1 1
2 1935 1 1 59 THR N N 8.360 -5.881 -2.056 1.00 . A A . 59 THR N 1 1
2 1936 1 1 59 THR O O 6.096 -8.095 -3.505 1.00 . A A . 59 THR O 1 1
2 1937 1 1 59 THR OG1 O 9.178 -8.406 -0.986 1.00 . A A . 59 THR OG1 1 1
2 1938 1 1 60 TYR C C 3.947 -7.516 -1.679 1.00 . A A . 60 TYR C 1 1
2 1939 1 1 60 TYR CA C 5.054 -8.264 -0.943 1.00 . A A . 60 TYR CA 1 1
2 1940 1 1 60 TYR CB C 4.835 -8.164 0.567 1.00 . A A . 60 TYR CB 1 1
2 1941 1 1 60 TYR CD1 C 6.785 -9.432 1.549 1.00 . A A . 60 TYR CD1 1 1
2 1942 1 1 60 TYR CD2 C 4.595 -10.316 1.866 1.00 . A A . 60 TYR CD2 1 1
2 1943 1 1 60 TYR CE1 C 7.320 -10.492 2.255 1.00 . A A . 60 TYR CE1 1 1
2 1944 1 1 60 TYR CE2 C 5.121 -11.379 2.574 1.00 . A A . 60 TYR CE2 1 1
2 1945 1 1 60 TYR CG C 5.416 -9.326 1.341 1.00 . A A . 60 TYR CG 1 1
2 1946 1 1 60 TYR CZ C 6.484 -11.463 2.766 1.00 . A A . 60 TYR CZ 1 1
2 1947 1 1 60 TYR H H 6.956 -7.404 -0.592 1.00 . A A . 60 TYR H 1 1
2 1948 1 1 60 TYR HA H 5.024 -9.304 -1.233 1.00 . A A . 60 TYR HA 1 1
2 1949 1 1 60 TYR HB2 H 5.297 -7.259 0.932 1.00 . A A . 60 TYR HB2 1 1
2 1950 1 1 60 TYR HB3 H 3.774 -8.128 0.769 1.00 . A A . 60 TYR HB3 1 1
2 1951 1 1 60 TYR HD1 H 7.438 -8.670 1.149 1.00 . A A . 60 TYR HD1 1 1
2 1952 1 1 60 TYR HD2 H 3.527 -10.248 1.714 1.00 . A A . 60 TYR HD2 1 1
2 1953 1 1 60 TYR HE1 H 8.388 -10.558 2.406 1.00 . A A . 60 TYR HE1 1 1
2 1954 1 1 60 TYR HE2 H 4.466 -12.140 2.974 1.00 . A A . 60 TYR HE2 1 1
2 1955 1 1 60 TYR HH H 6.547 -12.613 4.305 1.00 . A A . 60 TYR HH 1 1
2 1956 1 1 60 TYR N N 6.365 -7.736 -1.301 1.00 . A A . 60 TYR N 1 1
2 1957 1 1 60 TYR O O 3.106 -8.122 -2.343 1.00 . A A . 60 TYR O 1 1
2 1958 1 1 60 TYR OH O 7.013 -12.520 3.471 1.00 . A A . 60 TYR OH 1 1
2 1959 1 1 61 VAL C C 3.528 -4.673 -3.444 1.00 . A A . 61 VAL C 1 1
2 1960 1 1 61 VAL CA C 2.951 -5.359 -2.211 1.00 . A A . 61 VAL CA 1 1
2 1961 1 1 61 VAL CB C 2.399 -4.287 -1.252 1.00 . A A . 61 VAL CB 1 1
2 1962 1 1 61 VAL CG1 C 1.791 -4.937 -0.018 1.00 . A A . 61 VAL CG1 1 1
2 1963 1 1 61 VAL CG2 C 3.495 -3.306 -0.863 1.00 . A A . 61 VAL CG2 1 1
2 1964 1 1 61 VAL H H 4.649 -5.766 -1.014 1.00 . A A . 61 VAL H 1 1
2 1965 1 1 61 VAL HA H 2.133 -5.996 -2.514 1.00 . A A . 61 VAL HA 1 1
2 1966 1 1 61 VAL HB H 1.621 -3.741 -1.765 1.00 . A A . 61 VAL HB 1 1
2 1967 1 1 61 VAL HG11 H 0.851 -5.398 -0.282 1.00 . A A . 61 VAL HG11 1 1
2 1968 1 1 61 VAL HG12 H 2.467 -5.687 0.364 1.00 . A A . 61 VAL HG12 1 1
2 1969 1 1 61 VAL HG13 H 1.622 -4.184 0.738 1.00 . A A . 61 VAL HG13 1 1
2 1970 1 1 61 VAL HG21 H 4.460 -3.733 -1.093 1.00 . A A . 61 VAL HG21 1 1
2 1971 1 1 61 VAL HG22 H 3.366 -2.386 -1.414 1.00 . A A . 61 VAL HG22 1 1
2 1972 1 1 61 VAL HG23 H 3.436 -3.102 0.197 1.00 . A A . 61 VAL HG23 1 1
2 1973 1 1 61 VAL N N 3.953 -6.192 -1.557 1.00 . A A . 61 VAL N 1 1
2 1974 1 1 61 VAL O O 4.499 -3.921 -3.353 1.00 . A A . 61 VAL O 1 1
2 1975 1 1 62 ASP C C 2.653 -3.027 -6.121 1.00 . A A . 62 ASP C 1 1
2 1976 1 1 62 ASP CA C 3.375 -4.343 -5.851 1.00 . A A . 62 ASP CA 1 1
2 1977 1 1 62 ASP CB C 3.146 -5.312 -7.011 1.00 . A A . 62 ASP CB 1 1
2 1978 1 1 62 ASP CG C 2.890 -4.596 -8.322 1.00 . A A . 62 ASP CG 1 1
2 1979 1 1 62 ASP H H 2.154 -5.544 -4.606 1.00 . A A . 62 ASP H 1 1
2 1980 1 1 62 ASP HA H 4.433 -4.146 -5.762 1.00 . A A . 62 ASP HA 1 1
2 1981 1 1 62 ASP HB2 H 4.019 -5.937 -7.128 1.00 . A A . 62 ASP HB2 1 1
2 1982 1 1 62 ASP HB3 H 2.291 -5.934 -6.788 1.00 . A A . 62 ASP HB3 1 1
2 1983 1 1 62 ASP N N 2.923 -4.936 -4.598 1.00 . A A . 62 ASP N 1 1
2 1984 1 1 62 ASP O O 1.479 -3.016 -6.494 1.00 . A A . 62 ASP O 1 1
2 1985 1 1 62 ASP OD1 O 1.716 -4.277 -8.606 1.00 . A A . 62 ASP OD1 1 1
2 1986 1 1 62 ASP OD2 O 3.864 -4.353 -9.065 1.00 . A A . 62 ASP OD2 1 1
2 1987 1 1 63 VAL C C 2.664 -0.294 -7.641 1.00 . A A . 63 VAL C 1 1
2 1988 1 1 63 VAL CA C 2.787 -0.596 -6.151 1.00 . A A . 63 VAL CA 1 1
2 1989 1 1 63 VAL CB C 3.635 0.503 -5.484 1.00 . A A . 63 VAL CB 1 1
2 1990 1 1 63 VAL CG1 C 5.105 0.332 -5.836 1.00 . A A . 63 VAL CG1 1 1
2 1991 1 1 63 VAL CG2 C 3.137 1.881 -5.893 1.00 . A A . 63 VAL CG2 1 1
2 1992 1 1 63 VAL H H 4.292 -1.991 -5.631 1.00 . A A . 63 VAL H 1 1
2 1993 1 1 63 VAL HA H 1.802 -0.581 -5.708 1.00 . A A . 63 VAL HA 1 1
2 1994 1 1 63 VAL HB H 3.531 0.409 -4.413 1.00 . A A . 63 VAL HB 1 1
2 1995 1 1 63 VAL HG11 H 5.448 1.200 -6.380 1.00 . A A . 63 VAL HG11 1 1
2 1996 1 1 63 VAL HG12 H 5.682 0.222 -4.930 1.00 . A A . 63 VAL HG12 1 1
2 1997 1 1 63 VAL HG13 H 5.227 -0.548 -6.451 1.00 . A A . 63 VAL HG13 1 1
2 1998 1 1 63 VAL HG21 H 2.109 1.812 -6.216 1.00 . A A . 63 VAL HG21 1 1
2 1999 1 1 63 VAL HG22 H 3.206 2.552 -5.050 1.00 . A A . 63 VAL HG22 1 1
2 2000 1 1 63 VAL HG23 H 3.745 2.258 -6.704 1.00 . A A . 63 VAL HG23 1 1
2 2001 1 1 63 VAL N N 3.361 -1.918 -5.929 1.00 . A A . 63 VAL N 1 1
2 2002 1 1 63 VAL O O 3.613 -0.483 -8.403 1.00 . A A . 63 VAL O 1 1
2 2003 1 1 64 ILE C C 1.622 1.953 -9.745 1.00 . A A . 64 ILE C 1 1
2 2004 1 1 64 ILE CA C 1.244 0.506 -9.447 1.00 . A A . 64 ILE CA 1 1
2 2005 1 1 64 ILE CB C -0.231 0.284 -9.826 1.00 . A A . 64 ILE CB 1 1
2 2006 1 1 64 ILE CD1 C -1.217 -1.288 -8.083 1.00 . A A . 64 ILE CD1 1 1
2 2007 1 1 64 ILE CG1 C -0.659 -1.144 -9.482 1.00 . A A . 64 ILE CG1 1 1
2 2008 1 1 64 ILE CG2 C -0.446 0.564 -11.306 1.00 . A A . 64 ILE CG2 1 1
2 2009 1 1 64 ILE H H 0.774 0.305 -7.393 1.00 . A A . 64 ILE H 1 1
2 2010 1 1 64 ILE HA H 1.854 -0.146 -10.055 1.00 . A A . 64 ILE HA 1 1
2 2011 1 1 64 ILE HB H -0.834 0.978 -9.262 1.00 . A A . 64 ILE HB 1 1
2 2012 1 1 64 ILE HD11 H -0.418 -1.174 -7.364 1.00 . A A . 64 ILE HD11 1 1
2 2013 1 1 64 ILE HD12 H -1.964 -0.526 -7.913 1.00 . A A . 64 ILE HD12 1 1
2 2014 1 1 64 ILE HD13 H -1.665 -2.263 -7.971 1.00 . A A . 64 ILE HD13 1 1
2 2015 1 1 64 ILE HG12 H -1.421 -1.463 -10.176 1.00 . A A . 64 ILE HG12 1 1
2 2016 1 1 64 ILE HG13 H 0.196 -1.799 -9.568 1.00 . A A . 64 ILE HG13 1 1
2 2017 1 1 64 ILE HG21 H 0.079 1.467 -11.581 1.00 . A A . 64 ILE HG21 1 1
2 2018 1 1 64 ILE HG22 H -0.067 -0.263 -11.888 1.00 . A A . 64 ILE HG22 1 1
2 2019 1 1 64 ILE HG23 H -1.501 0.688 -11.500 1.00 . A A . 64 ILE HG23 1 1
2 2020 1 1 64 ILE N N 1.491 0.176 -8.049 1.00 . A A . 64 ILE N 1 1
2 2021 1 1 64 ILE O O 2.314 2.236 -10.722 1.00 . A A . 64 ILE O 1 1
2 2022 1 1 65 SER C C 2.894 4.597 -8.685 1.00 . A A . 65 SER C 1 1
2 2023 1 1 65 SER CA C 1.450 4.285 -9.067 1.00 . A A . 65 SER CA 1 1
2 2024 1 1 65 SER CB C 0.493 5.128 -8.222 1.00 . A A . 65 SER CB 1 1
2 2025 1 1 65 SER H H 0.615 2.578 -8.134 1.00 . A A . 65 SER H 1 1
2 2026 1 1 65 SER HA H 1.305 4.528 -10.110 1.00 . A A . 65 SER HA 1 1
2 2027 1 1 65 SER HB2 H -0.521 4.951 -8.547 1.00 . A A . 65 SER HB2 1 1
2 2028 1 1 65 SER HB3 H 0.593 4.847 -7.183 1.00 . A A . 65 SER HB3 1 1
2 2029 1 1 65 SER HG H 0.034 7.023 -8.031 1.00 . A A . 65 SER HG 1 1
2 2030 1 1 65 SER N N 1.163 2.866 -8.894 1.00 . A A . 65 SER N 1 1
2 2031 1 1 65 SER O O 3.288 4.450 -7.529 1.00 . A A . 65 SER O 1 1
2 2032 1 1 65 SER OG O 0.780 6.509 -8.352 1.00 . A A . 65 SER OG 1 1
2 2033 1 1 66 GLY C C 5.768 5.909 -10.642 1.00 . A A . 66 GLY C 1 1
2 2034 1 1 66 GLY CA C 5.070 5.358 -9.415 1.00 . A A . 66 GLY CA 1 1
2 2035 1 1 66 GLY H H 3.310 5.130 -10.570 1.00 . A A . 66 GLY H 1 1
2 2036 1 1 66 GLY HA2 H 5.119 6.093 -8.625 1.00 . A A . 66 GLY HA2 1 1
2 2037 1 1 66 GLY HA3 H 5.585 4.464 -9.093 1.00 . A A . 66 GLY HA3 1 1
2 2038 1 1 66 GLY N N 3.679 5.031 -9.667 1.00 . A A . 66 GLY N 1 1
2 2039 1 1 66 GLY O O 5.478 5.521 -11.774 1.00 . A A . 66 GLY O 1 1
2 2040 1 1 67 PRO C C 8.441 6.493 -12.174 1.00 . A A . 67 PRO C 1 1
2 2041 1 1 67 PRO CA C 7.470 7.464 -11.511 1.00 . A A . 67 PRO CA 1 1
2 2042 1 1 67 PRO CB C 8.236 8.587 -10.807 1.00 . A A . 67 PRO CB 1 1
2 2043 1 1 67 PRO CD C 7.108 7.347 -9.102 1.00 . A A . 67 PRO CD 1 1
2 2044 1 1 67 PRO CG C 8.356 8.134 -9.392 1.00 . A A . 67 PRO CG 1 1
2 2045 1 1 67 PRO HA H 6.817 7.886 -12.260 1.00 . A A . 67 PRO HA 1 1
2 2046 1 1 67 PRO HB2 H 9.206 8.709 -11.267 1.00 . A A . 67 PRO HB2 1 1
2 2047 1 1 67 PRO HB3 H 7.678 9.508 -10.880 1.00 . A A . 67 PRO HB3 1 1
2 2048 1 1 67 PRO HD2 H 7.324 6.534 -8.424 1.00 . A A . 67 PRO HD2 1 1
2 2049 1 1 67 PRO HD3 H 6.344 7.990 -8.691 1.00 . A A . 67 PRO HD3 1 1
2 2050 1 1 67 PRO HG2 H 9.229 7.509 -9.280 1.00 . A A . 67 PRO HG2 1 1
2 2051 1 1 67 PRO HG3 H 8.419 8.991 -8.738 1.00 . A A . 67 PRO HG3 1 1
2 2052 1 1 67 PRO N N 6.711 6.838 -10.425 1.00 . A A . 67 PRO N 1 1
2 2053 1 1 67 PRO O O 9.584 6.350 -11.741 1.00 . A A . 67 PRO O 1 1
2 2054 1 1 68 SER C C 9.797 5.582 -14.862 1.00 . A A . 68 SER C 1 1
2 2055 1 1 68 SER CA C 8.805 4.868 -13.950 1.00 . A A . 68 SER CA 1 1
2 2056 1 1 68 SER CB C 7.926 3.924 -14.773 1.00 . A A . 68 SER CB 1 1
2 2057 1 1 68 SER H H 7.057 5.986 -13.526 1.00 . A A . 68 SER H 1 1
2 2058 1 1 68 SER HA H 9.354 4.290 -13.221 1.00 . A A . 68 SER HA 1 1
2 2059 1 1 68 SER HB2 H 8.551 3.201 -15.275 1.00 . A A . 68 SER HB2 1 1
2 2060 1 1 68 SER HB3 H 7.239 3.411 -14.116 1.00 . A A . 68 SER HB3 1 1
2 2061 1 1 68 SER HG H 6.246 4.468 -15.620 1.00 . A A . 68 SER HG 1 1
2 2062 1 1 68 SER N N 7.978 5.828 -13.228 1.00 . A A . 68 SER N 1 1
2 2063 1 1 68 SER O O 9.433 6.502 -15.595 1.00 . A A . 68 SER O 1 1
2 2064 1 1 68 SER OG O 7.182 4.637 -15.746 1.00 . A A . 68 SER OG 1 1
2 2065 1 1 69 SER C C 12.739 4.712 -16.544 1.00 . A A . 69 SER C 1 1
2 2066 1 1 69 SER CA C 12.101 5.753 -15.629 1.00 . A A . 69 SER CA 1 1
2 2067 1 1 69 SER CB C 13.170 6.391 -14.740 1.00 . A A . 69 SER CB 1 1
2 2068 1 1 69 SER H H 11.282 4.415 -14.207 1.00 . A A . 69 SER H 1 1
2 2069 1 1 69 SER HA H 11.647 6.520 -16.238 1.00 . A A . 69 SER HA 1 1
2 2070 1 1 69 SER HB2 H 14.123 6.356 -15.245 1.00 . A A . 69 SER HB2 1 1
2 2071 1 1 69 SER HB3 H 12.903 7.420 -14.544 1.00 . A A . 69 SER HB3 1 1
2 2072 1 1 69 SER HG H 13.226 4.759 -13.658 1.00 . A A . 69 SER HG 1 1
2 2073 1 1 69 SER N N 11.054 5.152 -14.811 1.00 . A A . 69 SER N 1 1
2 2074 1 1 69 SER O O 13.812 4.935 -17.103 1.00 . A A . 69 SER O 1 1
2 2075 1 1 69 SER OG O 13.281 5.705 -13.505 1.00 . A A . 69 SER OG 1 1
2 2076 1 1 70 GLY C C 11.510 1.881 -18.398 1.00 . A A . 70 GLY C 1 1
2 2077 1 1 70 GLY CA C 12.587 2.513 -17.538 1.00 . A A . 70 GLY CA 1 1
2 2078 1 1 70 GLY H H 11.219 3.450 -16.221 1.00 . A A . 70 GLY H 1 1
2 2079 1 1 70 GLY HA2 H 13.352 2.922 -18.181 1.00 . A A . 70 GLY HA2 1 1
2 2080 1 1 70 GLY HA3 H 13.026 1.749 -16.913 1.00 . A A . 70 GLY HA3 1 1
2 2081 1 1 70 GLY N N 12.070 3.572 -16.691 1.00 . A A . 70 GLY N 1 1
2 2082 1 1 70 GLY O O 11.800 1.043 -19.252 1.00 . A A . 70 GLY O 1 1
3 2083 1 1 1 GLY C C -13.760 11.127 1.896 1.00 . A A . 1 GLY C 1 1
3 2084 1 1 1 GLY CA C -15.149 10.522 1.943 1.00 . A A . 1 GLY CA 1 1
3 2085 1 1 1 GLY H1 H -14.852 9.059 3.444 1.00 . A A . 1 GLY H1 1 1
3 2086 1 1 1 GLY HA2 H -15.256 9.827 1.124 1.00 . A A . 1 GLY HA2 1 1
3 2087 1 1 1 GLY HA3 H -15.877 11.312 1.828 1.00 . A A . 1 GLY HA3 1 1
3 2088 1 1 1 GLY N N -15.408 9.824 3.189 1.00 . A A . 1 GLY N 1 1
3 2089 1 1 1 GLY O O -13.571 12.293 2.243 1.00 . A A . 1 GLY O 1 1
3 2090 1 1 2 SER C C -11.342 12.226 0.854 1.00 . A A . 2 SER C 1 1
3 2091 1 1 2 SER CA C -11.404 10.795 1.380 1.00 . A A . 2 SER CA 1 1
3 2092 1 1 2 SER CB C -10.590 9.870 0.473 1.00 . A A . 2 SER CB 1 1
3 2093 1 1 2 SER H H -12.998 9.413 1.203 1.00 . A A . 2 SER H 1 1
3 2094 1 1 2 SER HA H -10.984 10.771 2.374 1.00 . A A . 2 SER HA 1 1
3 2095 1 1 2 SER HB2 H -11.205 9.549 -0.354 1.00 . A A . 2 SER HB2 1 1
3 2096 1 1 2 SER HB3 H -9.730 10.406 0.096 1.00 . A A . 2 SER HB3 1 1
3 2097 1 1 2 SER HG H -10.075 8.934 2.115 1.00 . A A . 2 SER HG 1 1
3 2098 1 1 2 SER N N -12.784 10.333 1.466 1.00 . A A . 2 SER N 1 1
3 2099 1 1 2 SER O O -12.285 12.710 0.228 1.00 . A A . 2 SER O 1 1
3 2100 1 1 2 SER OG O -10.142 8.727 1.180 1.00 . A A . 2 SER OG 1 1
3 2101 1 1 3 SER C C -8.611 14.742 0.931 1.00 . A A . 3 SER C 1 1
3 2102 1 1 3 SER CA C -10.040 14.274 0.669 1.00 . A A . 3 SER CA 1 1
3 2103 1 1 3 SER CB C -11.030 15.198 1.380 1.00 . A A . 3 SER CB 1 1
3 2104 1 1 3 SER H H -9.508 12.456 1.616 1.00 . A A . 3 SER H 1 1
3 2105 1 1 3 SER HA H -10.228 14.308 -0.394 1.00 . A A . 3 SER HA 1 1
3 2106 1 1 3 SER HB2 H -10.926 16.200 0.992 1.00 . A A . 3 SER HB2 1 1
3 2107 1 1 3 SER HB3 H -12.036 14.847 1.205 1.00 . A A . 3 SER HB3 1 1
3 2108 1 1 3 SER HG H -11.382 14.606 3.214 1.00 . A A . 3 SER HG 1 1
3 2109 1 1 3 SER N N -10.225 12.897 1.112 1.00 . A A . 3 SER N 1 1
3 2110 1 1 3 SER O O -7.953 14.274 1.859 1.00 . A A . 3 SER O 1 1
3 2111 1 1 3 SER OG O -10.791 15.223 2.777 1.00 . A A . 3 SER OG 1 1
3 2112 1 1 4 GLY C C -5.790 15.474 -0.627 1.00 . A A . 4 GLY C 1 1
3 2113 1 1 4 GLY CA C -6.791 16.185 0.261 1.00 . A A . 4 GLY CA 1 1
3 2114 1 1 4 GLY H H -8.708 16.005 -0.619 1.00 . A A . 4 GLY H 1 1
3 2115 1 1 4 GLY HA2 H -6.789 17.237 0.017 1.00 . A A . 4 GLY HA2 1 1
3 2116 1 1 4 GLY HA3 H -6.490 16.065 1.291 1.00 . A A . 4 GLY HA3 1 1
3 2117 1 1 4 GLY N N -8.138 15.669 0.104 1.00 . A A . 4 GLY N 1 1
3 2118 1 1 4 GLY O O -5.581 15.864 -1.776 1.00 . A A . 4 GLY O 1 1
3 2119 1 1 5 SER C C -4.440 12.165 -0.720 1.00 . A A . 5 SER C 1 1
3 2120 1 1 5 SER CA C -4.177 13.663 -0.845 1.00 . A A . 5 SER CA 1 1
3 2121 1 1 5 SER CB C -2.767 13.988 -0.348 1.00 . A A . 5 SER CB 1 1
3 2122 1 1 5 SER H H -5.376 14.165 0.827 1.00 . A A . 5 SER H 1 1
3 2123 1 1 5 SER HA H -4.258 13.946 -1.884 1.00 . A A . 5 SER HA 1 1
3 2124 1 1 5 SER HB2 H -2.663 15.057 -0.242 1.00 . A A . 5 SER HB2 1 1
3 2125 1 1 5 SER HB3 H -2.607 13.513 0.609 1.00 . A A . 5 SER HB3 1 1
3 2126 1 1 5 SER HG H -1.817 14.049 -2.061 1.00 . A A . 5 SER HG 1 1
3 2127 1 1 5 SER N N -5.167 14.427 -0.094 1.00 . A A . 5 SER N 1 1
3 2128 1 1 5 SER O O -4.699 11.657 0.371 1.00 . A A . 5 SER O 1 1
3 2129 1 1 5 SER OG O -1.786 13.522 -1.259 1.00 . A A . 5 SER OG 1 1
3 2130 1 1 6 SER C C -3.298 9.259 -1.689 1.00 . A A . 6 SER C 1 1
3 2131 1 1 6 SER CA C -4.605 10.024 -1.867 1.00 . A A . 6 SER CA 1 1
3 2132 1 1 6 SER CB C -5.276 9.613 -3.179 1.00 . A A . 6 SER CB 1 1
3 2133 1 1 6 SER H H -4.161 11.925 -2.686 1.00 . A A . 6 SER H 1 1
3 2134 1 1 6 SER HA H -5.264 9.784 -1.045 1.00 . A A . 6 SER HA 1 1
3 2135 1 1 6 SER HB2 H -5.352 8.537 -3.219 1.00 . A A . 6 SER HB2 1 1
3 2136 1 1 6 SER HB3 H -6.265 10.046 -3.226 1.00 . A A . 6 SER HB3 1 1
3 2137 1 1 6 SER HG H -5.123 10.257 -5.023 1.00 . A A . 6 SER HG 1 1
3 2138 1 1 6 SER N N -4.372 11.463 -1.847 1.00 . A A . 6 SER N 1 1
3 2139 1 1 6 SER O O -3.206 8.345 -0.871 1.00 . A A . 6 SER O 1 1
3 2140 1 1 6 SER OG O -4.528 10.060 -4.296 1.00 . A A . 6 SER OG 1 1
3 2141 1 1 7 GLY C C -0.787 7.969 -3.487 1.00 . A A . 7 GLY C 1 1
3 2142 1 1 7 GLY CA C -0.996 8.980 -2.377 1.00 . A A . 7 GLY CA 1 1
3 2143 1 1 7 GLY H H -2.417 10.375 -3.098 1.00 . A A . 7 GLY H 1 1
3 2144 1 1 7 GLY HA2 H -0.218 9.726 -2.433 1.00 . A A . 7 GLY HA2 1 1
3 2145 1 1 7 GLY HA3 H -0.927 8.473 -1.426 1.00 . A A . 7 GLY HA3 1 1
3 2146 1 1 7 GLY N N -2.286 9.640 -2.463 1.00 . A A . 7 GLY N 1 1
3 2147 1 1 7 GLY O O -0.231 8.293 -4.535 1.00 . A A . 7 GLY O 1 1
3 2148 1 1 8 GLY C C -1.744 4.395 -3.837 1.00 . A A . 8 GLY C 1 1
3 2149 1 1 8 GLY CA C -1.082 5.694 -4.252 1.00 . A A . 8 GLY CA 1 1
3 2150 1 1 8 GLY H H -1.670 6.537 -2.401 1.00 . A A . 8 GLY H 1 1
3 2151 1 1 8 GLY HA2 H -1.521 6.030 -5.180 1.00 . A A . 8 GLY HA2 1 1
3 2152 1 1 8 GLY HA3 H -0.028 5.513 -4.410 1.00 . A A . 8 GLY HA3 1 1
3 2153 1 1 8 GLY N N -1.234 6.738 -3.256 1.00 . A A . 8 GLY N 1 1
3 2154 1 1 8 GLY O O -2.257 4.281 -2.725 1.00 . A A . 8 GLY O 1 1
3 2155 1 1 9 GLU C C -1.327 0.991 -4.643 1.00 . A A . 9 GLU C 1 1
3 2156 1 1 9 GLU CA C -2.340 2.118 -4.455 1.00 . A A . 9 GLU CA 1 1
3 2157 1 1 9 GLU CB C -3.548 1.889 -5.365 1.00 . A A . 9 GLU CB 1 1
3 2158 1 1 9 GLU CD C -4.523 4.210 -5.159 1.00 . A A . 9 GLU CD 1 1
3 2159 1 1 9 GLU CG C -4.761 2.722 -4.988 1.00 . A A . 9 GLU CG 1 1
3 2160 1 1 9 GLU H H -1.308 3.566 -5.604 1.00 . A A . 9 GLU H 1 1
3 2161 1 1 9 GLU HA H -2.670 2.121 -3.428 1.00 . A A . 9 GLU HA 1 1
3 2162 1 1 9 GLU HB2 H -3.271 2.133 -6.380 1.00 . A A . 9 GLU HB2 1 1
3 2163 1 1 9 GLU HB3 H -3.826 0.846 -5.318 1.00 . A A . 9 GLU HB3 1 1
3 2164 1 1 9 GLU HG2 H -5.591 2.432 -5.614 1.00 . A A . 9 GLU HG2 1 1
3 2165 1 1 9 GLU HG3 H -5.007 2.529 -3.954 1.00 . A A . 9 GLU HG3 1 1
3 2166 1 1 9 GLU N N -1.733 3.414 -4.735 1.00 . A A . 9 GLU N 1 1
3 2167 1 1 9 GLU O O -0.361 1.130 -5.392 1.00 . A A . 9 GLU O 1 1
3 2168 1 1 9 GLU OE1 O -3.877 4.597 -6.155 1.00 . A A . 9 GLU OE1 1 1
3 2169 1 1 9 GLU OE2 O -4.983 4.987 -4.297 1.00 . A A . 9 GLU OE2 1 1
3 2170 1 1 10 ALA C C -1.451 -2.580 -3.995 1.00 . A A . 10 ALA C 1 1
3 2171 1 1 10 ALA CA C -0.667 -1.274 -4.048 1.00 . A A . 10 ALA CA 1 1
3 2172 1 1 10 ALA CB C 0.368 -1.231 -2.933 1.00 . A A . 10 ALA CB 1 1
3 2173 1 1 10 ALA H H -2.344 -0.173 -3.376 1.00 . A A . 10 ALA H 1 1
3 2174 1 1 10 ALA HA H -0.144 -1.217 -4.993 1.00 . A A . 10 ALA HA 1 1
3 2175 1 1 10 ALA HB1 H 0.968 -2.128 -2.965 1.00 . A A . 10 ALA HB1 1 1
3 2176 1 1 10 ALA HB2 H 1.003 -0.367 -3.065 1.00 . A A . 10 ALA HB2 1 1
3 2177 1 1 10 ALA HB3 H -0.134 -1.166 -1.979 1.00 . A A . 10 ALA HB3 1 1
3 2178 1 1 10 ALA N N -1.557 -0.123 -3.957 1.00 . A A . 10 ALA N 1 1
3 2179 1 1 10 ALA O O -2.608 -2.604 -3.574 1.00 . A A . 10 ALA O 1 1
3 2180 1 1 11 ILE C C -0.621 -5.993 -3.657 1.00 . A A . 11 ILE C 1 1
3 2181 1 1 11 ILE CA C -1.454 -4.975 -4.427 1.00 . A A . 11 ILE CA 1 1
3 2182 1 1 11 ILE CB C -1.680 -5.490 -5.860 1.00 . A A . 11 ILE CB 1 1
3 2183 1 1 11 ILE CD1 C -3.930 -4.312 -6.023 1.00 . A A . 11 ILE CD1 1 1
3 2184 1 1 11 ILE CG1 C -2.565 -4.517 -6.642 1.00 . A A . 11 ILE CG1 1 1
3 2185 1 1 11 ILE CG2 C -2.304 -6.877 -5.832 1.00 . A A . 11 ILE CG2 1 1
3 2186 1 1 11 ILE H H 0.106 -3.582 -4.750 1.00 . A A . 11 ILE H 1 1
3 2187 1 1 11 ILE HA H -2.417 -4.876 -3.945 1.00 . A A . 11 ILE HA 1 1
3 2188 1 1 11 ILE HB H -0.720 -5.563 -6.348 1.00 . A A . 11 ILE HB 1 1
3 2189 1 1 11 ILE HD11 H -4.052 -4.986 -5.188 1.00 . A A . 11 ILE HD11 1 1
3 2190 1 1 11 ILE HD12 H -4.019 -3.293 -5.677 1.00 . A A . 11 ILE HD12 1 1
3 2191 1 1 11 ILE HD13 H -4.694 -4.511 -6.760 1.00 . A A . 11 ILE HD13 1 1
3 2192 1 1 11 ILE HG12 H -2.077 -3.557 -6.693 1.00 . A A . 11 ILE HG12 1 1
3 2193 1 1 11 ILE HG13 H -2.708 -4.897 -7.643 1.00 . A A . 11 ILE HG13 1 1
3 2194 1 1 11 ILE HG21 H -1.780 -7.522 -6.522 1.00 . A A . 11 ILE HG21 1 1
3 2195 1 1 11 ILE HG22 H -2.231 -7.284 -4.835 1.00 . A A . 11 ILE HG22 1 1
3 2196 1 1 11 ILE HG23 H -3.343 -6.811 -6.120 1.00 . A A . 11 ILE HG23 1 1
3 2197 1 1 11 ILE N N -0.815 -3.664 -4.426 1.00 . A A . 11 ILE N 1 1
3 2198 1 1 11 ILE O O 0.522 -6.275 -4.018 1.00 . A A . 11 ILE O 1 1
3 2199 1 1 12 ALA C C -0.276 -8.824 -2.559 1.00 . A A . 12 ALA C 1 1
3 2200 1 1 12 ALA CA C -0.513 -7.536 -1.778 1.00 . A A . 12 ALA CA 1 1
3 2201 1 1 12 ALA CB C -1.311 -7.822 -0.514 1.00 . A A . 12 ALA CB 1 1
3 2202 1 1 12 ALA H H -2.114 -6.279 -2.359 1.00 . A A . 12 ALA H 1 1
3 2203 1 1 12 ALA HA H 0.442 -7.123 -1.486 1.00 . A A . 12 ALA HA 1 1
3 2204 1 1 12 ALA HB1 H -2.356 -7.625 -0.697 1.00 . A A . 12 ALA HB1 1 1
3 2205 1 1 12 ALA HB2 H -1.182 -8.858 -0.235 1.00 . A A . 12 ALA HB2 1 1
3 2206 1 1 12 ALA HB3 H -0.958 -7.187 0.285 1.00 . A A . 12 ALA HB3 1 1
3 2207 1 1 12 ALA N N -1.201 -6.545 -2.596 1.00 . A A . 12 ALA N 1 1
3 2208 1 1 12 ALA O O -1.126 -9.714 -2.581 1.00 . A A . 12 ALA O 1 1
3 2209 1 1 13 LYS C C 1.140 -11.359 -3.135 1.00 . A A . 13 LYS C 1 1
3 2210 1 1 13 LYS CA C 1.234 -10.095 -3.984 1.00 . A A . 13 LYS CA 1 1
3 2211 1 1 13 LYS CB C 2.648 -9.954 -4.552 1.00 . A A . 13 LYS CB 1 1
3 2212 1 1 13 LYS CD C 2.526 -10.016 -7.060 1.00 . A A . 13 LYS CD 1 1
3 2213 1 1 13 LYS CE C 3.857 -10.544 -7.573 1.00 . A A . 13 LYS CE 1 1
3 2214 1 1 13 LYS CG C 2.710 -9.140 -5.833 1.00 . A A . 13 LYS CG 1 1
3 2215 1 1 13 LYS H H 1.521 -8.172 -3.146 1.00 . A A . 13 LYS H 1 1
3 2216 1 1 13 LYS HA H 0.532 -10.172 -4.801 1.00 . A A . 13 LYS HA 1 1
3 2217 1 1 13 LYS HB2 H 3.273 -9.474 -3.814 1.00 . A A . 13 LYS HB2 1 1
3 2218 1 1 13 LYS HB3 H 3.040 -10.940 -4.758 1.00 . A A . 13 LYS HB3 1 1
3 2219 1 1 13 LYS HD2 H 1.895 -10.854 -6.803 1.00 . A A . 13 LYS HD2 1 1
3 2220 1 1 13 LYS HD3 H 2.055 -9.435 -7.840 1.00 . A A . 13 LYS HD3 1 1
3 2221 1 1 13 LYS HE2 H 3.790 -10.675 -8.642 1.00 . A A . 13 LYS HE2 1 1
3 2222 1 1 13 LYS HE3 H 4.627 -9.821 -7.346 1.00 . A A . 13 LYS HE3 1 1
3 2223 1 1 13 LYS HG2 H 1.927 -8.396 -5.815 1.00 . A A . 13 LYS HG2 1 1
3 2224 1 1 13 LYS HG3 H 3.672 -8.651 -5.892 1.00 . A A . 13 LYS HG3 1 1
3 2225 1 1 13 LYS HZ1 H 3.536 -12.081 -6.195 1.00 . A A . 13 LYS HZ1 1 1
3 2226 1 1 13 LYS HZ2 H 5.169 -11.793 -6.533 1.00 . A A . 13 LYS HZ2 1 1
3 2227 1 1 13 LYS HZ3 H 4.202 -12.602 -7.660 1.00 . A A . 13 LYS HZ3 1 1
3 2228 1 1 13 LYS N N 0.884 -8.916 -3.201 1.00 . A A . 13 LYS N 1 1
3 2229 1 1 13 LYS NZ N 4.216 -11.846 -6.946 1.00 . A A . 13 LYS NZ 1 1
3 2230 1 1 13 LYS O O 0.784 -12.428 -3.632 1.00 . A A . 13 LYS O 1 1
3 2231 1 1 14 PHE C C 0.911 -11.926 0.441 1.00 . A A . 14 PHE C 1 1
3 2232 1 1 14 PHE CA C 1.410 -12.362 -0.934 1.00 . A A . 14 PHE CA 1 1
3 2233 1 1 14 PHE CB C 2.794 -13.003 -0.806 1.00 . A A . 14 PHE CB 1 1
3 2234 1 1 14 PHE CD1 C 2.857 -14.480 -2.833 1.00 . A A . 14 PHE CD1 1 1
3 2235 1 1 14 PHE CD2 C 4.475 -12.738 -2.651 1.00 . A A . 14 PHE CD2 1 1
3 2236 1 1 14 PHE CE1 C 3.400 -14.862 -4.046 1.00 . A A . 14 PHE CE1 1 1
3 2237 1 1 14 PHE CE2 C 5.022 -13.116 -3.862 1.00 . A A . 14 PHE CE2 1 1
3 2238 1 1 14 PHE CG C 3.387 -13.415 -2.123 1.00 . A A . 14 PHE CG 1 1
3 2239 1 1 14 PHE CZ C 4.485 -14.180 -4.560 1.00 . A A . 14 PHE CZ 1 1
3 2240 1 1 14 PHE H H 1.736 -10.352 -1.514 1.00 . A A . 14 PHE H 1 1
3 2241 1 1 14 PHE HA H 0.723 -13.087 -1.340 1.00 . A A . 14 PHE HA 1 1
3 2242 1 1 14 PHE HB2 H 3.469 -12.297 -0.346 1.00 . A A . 14 PHE HB2 1 1
3 2243 1 1 14 PHE HB3 H 2.719 -13.882 -0.184 1.00 . A A . 14 PHE HB3 1 1
3 2244 1 1 14 PHE HD1 H 2.008 -15.016 -2.431 1.00 . A A . 14 PHE HD1 1 1
3 2245 1 1 14 PHE HD2 H 4.897 -11.907 -2.106 1.00 . A A . 14 PHE HD2 1 1
3 2246 1 1 14 PHE HE1 H 2.977 -15.695 -4.589 1.00 . A A . 14 PHE HE1 1 1
3 2247 1 1 14 PHE HE2 H 5.870 -12.580 -4.263 1.00 . A A . 14 PHE HE2 1 1
3 2248 1 1 14 PHE HZ H 4.910 -14.476 -5.507 1.00 . A A . 14 PHE HZ 1 1
3 2249 1 1 14 PHE N N 1.459 -11.230 -1.852 1.00 . A A . 14 PHE N 1 1
3 2250 1 1 14 PHE O O 1.200 -10.821 0.896 1.00 . A A . 14 PHE O 1 1
3 2251 1 1 15 ASN C C 0.738 -12.330 3.437 1.00 . A A . 15 ASN C 1 1
3 2252 1 1 15 ASN CA C -0.383 -12.511 2.418 1.00 . A A . 15 ASN CA 1 1
3 2253 1 1 15 ASN CB C -1.320 -13.634 2.869 1.00 . A A . 15 ASN CB 1 1
3 2254 1 1 15 ASN CG C -2.168 -13.235 4.061 1.00 . A A . 15 ASN CG 1 1
3 2255 1 1 15 ASN H H -0.037 -13.670 0.681 1.00 . A A . 15 ASN H 1 1
3 2256 1 1 15 ASN HA H -0.944 -11.592 2.350 1.00 . A A . 15 ASN HA 1 1
3 2257 1 1 15 ASN HB2 H -1.980 -13.893 2.053 1.00 . A A . 15 ASN HB2 1 1
3 2258 1 1 15 ASN HB3 H -0.733 -14.498 3.140 1.00 . A A . 15 ASN HB3 1 1
3 2259 1 1 15 ASN HD21 H -3.828 -13.685 3.062 1.00 . A A . 15 ASN HD21 1 1
3 2260 1 1 15 ASN HD22 H -4.055 -13.101 4.672 1.00 . A A . 15 ASN HD22 1 1
3 2261 1 1 15 ASN N N 0.159 -12.805 1.096 1.00 . A A . 15 ASN N 1 1
3 2262 1 1 15 ASN ND2 N -3.483 -13.352 3.917 1.00 . A A . 15 ASN ND2 1 1
3 2263 1 1 15 ASN O O 1.589 -13.204 3.602 1.00 . A A . 15 ASN O 1 1
3 2264 1 1 15 ASN OD1 O -1.647 -12.826 5.099 1.00 . A A . 15 ASN OD1 1 1
3 2265 1 1 16 PHE C C 1.254 -11.253 6.520 1.00 . A A . 16 PHE C 1 1
3 2266 1 1 16 PHE CA C 1.748 -10.892 5.122 1.00 . A A . 16 PHE CA 1 1
3 2267 1 1 16 PHE CB C 2.129 -9.411 5.069 1.00 . A A . 16 PHE CB 1 1
3 2268 1 1 16 PHE CD1 C 4.513 -9.296 5.842 1.00 . A A . 16 PHE CD1 1 1
3 2269 1 1 16 PHE CD2 C 2.820 -8.392 7.256 1.00 . A A . 16 PHE CD2 1 1
3 2270 1 1 16 PHE CE1 C 5.478 -8.943 6.767 1.00 . A A . 16 PHE CE1 1 1
3 2271 1 1 16 PHE CE2 C 3.780 -8.036 8.184 1.00 . A A . 16 PHE CE2 1 1
3 2272 1 1 16 PHE CG C 3.175 -9.026 6.076 1.00 . A A . 16 PHE CG 1 1
3 2273 1 1 16 PHE CZ C 5.110 -8.311 7.939 1.00 . A A . 16 PHE CZ 1 1
3 2274 1 1 16 PHE H H 0.027 -10.531 3.943 1.00 . A A . 16 PHE H 1 1
3 2275 1 1 16 PHE HA H 2.619 -11.488 4.896 1.00 . A A . 16 PHE HA 1 1
3 2276 1 1 16 PHE HB2 H 2.513 -9.181 4.087 1.00 . A A . 16 PHE HB2 1 1
3 2277 1 1 16 PHE HB3 H 1.250 -8.814 5.257 1.00 . A A . 16 PHE HB3 1 1
3 2278 1 1 16 PHE HD1 H 4.803 -9.789 4.925 1.00 . A A . 16 PHE HD1 1 1
3 2279 1 1 16 PHE HD2 H 1.778 -8.176 7.449 1.00 . A A . 16 PHE HD2 1 1
3 2280 1 1 16 PHE HE1 H 6.518 -9.159 6.573 1.00 . A A . 16 PHE HE1 1 1
3 2281 1 1 16 PHE HE2 H 3.489 -7.542 9.100 1.00 . A A . 16 PHE HE2 1 1
3 2282 1 1 16 PHE HZ H 5.862 -8.035 8.663 1.00 . A A . 16 PHE HZ 1 1
3 2283 1 1 16 PHE N N 0.732 -11.189 4.119 1.00 . A A . 16 PHE N 1 1
3 2284 1 1 16 PHE O O 0.147 -10.886 6.912 1.00 . A A . 16 PHE O 1 1
3 2285 1 1 17 ASN C C 2.388 -11.477 9.654 1.00 . A A . 17 ASN C 1 1
3 2286 1 1 17 ASN CA C 1.731 -12.387 8.620 1.00 . A A . 17 ASN CA 1 1
3 2287 1 1 17 ASN CB C 2.152 -13.838 8.860 1.00 . A A . 17 ASN CB 1 1
3 2288 1 1 17 ASN CG C 1.319 -14.512 9.932 1.00 . A A . 17 ASN CG 1 1
3 2289 1 1 17 ASN H H 2.953 -12.237 6.898 1.00 . A A . 17 ASN H 1 1
3 2290 1 1 17 ASN HA H 0.659 -12.311 8.721 1.00 . A A . 17 ASN HA 1 1
3 2291 1 1 17 ASN HB2 H 2.041 -14.395 7.941 1.00 . A A . 17 ASN HB2 1 1
3 2292 1 1 17 ASN HB3 H 3.187 -13.860 9.167 1.00 . A A . 17 ASN HB3 1 1
3 2293 1 1 17 ASN HD21 H 2.761 -14.225 11.270 1.00 . A A . 17 ASN HD21 1 1
3 2294 1 1 17 ASN HD22 H 1.347 -15.029 11.851 1.00 . A A . 17 ASN HD22 1 1
3 2295 1 1 17 ASN N N 2.083 -11.975 7.266 1.00 . A A . 17 ASN N 1 1
3 2296 1 1 17 ASN ND2 N 1.864 -14.597 11.140 1.00 . A A . 17 ASN ND2 1 1
3 2297 1 1 17 ASN O O 3.440 -11.803 10.203 1.00 . A A . 17 ASN O 1 1
3 2298 1 1 17 ASN OD1 O 0.197 -14.952 9.677 1.00 . A A . 17 ASN OD1 1 1
3 2299 1 1 18 GLY C C 2.170 -9.894 12.306 1.00 . A A . 18 GLY C 1 1
3 2300 1 1 18 GLY CA C 2.298 -9.395 10.880 1.00 . A A . 18 GLY CA 1 1
3 2301 1 1 18 GLY H H 0.925 -10.127 9.444 1.00 . A A . 18 GLY H 1 1
3 2302 1 1 18 GLY HA2 H 3.342 -9.227 10.661 1.00 . A A . 18 GLY HA2 1 1
3 2303 1 1 18 GLY HA3 H 1.767 -8.459 10.790 1.00 . A A . 18 GLY HA3 1 1
3 2304 1 1 18 GLY N N 1.760 -10.334 9.913 1.00 . A A . 18 GLY N 1 1
3 2305 1 1 18 GLY O O 1.109 -10.369 12.711 1.00 . A A . 18 GLY O 1 1
3 2306 1 1 19 ASP C C 3.269 -9.040 15.408 1.00 . A A . 19 ASP C 1 1
3 2307 1 1 19 ASP CA C 3.258 -10.232 14.456 1.00 . A A . 19 ASP CA 1 1
3 2308 1 1 19 ASP CB C 4.470 -11.126 14.724 1.00 . A A . 19 ASP CB 1 1
3 2309 1 1 19 ASP CG C 5.700 -10.677 13.959 1.00 . A A . 19 ASP CG 1 1
3 2310 1 1 19 ASP H H 4.069 -9.400 12.687 1.00 . A A . 19 ASP H 1 1
3 2311 1 1 19 ASP HA H 2.357 -10.803 14.625 1.00 . A A . 19 ASP HA 1 1
3 2312 1 1 19 ASP HB2 H 4.698 -11.105 15.780 1.00 . A A . 19 ASP HB2 1 1
3 2313 1 1 19 ASP HB3 H 4.234 -12.138 14.430 1.00 . A A . 19 ASP HB3 1 1
3 2314 1 1 19 ASP N N 3.253 -9.787 13.067 1.00 . A A . 19 ASP N 1 1
3 2315 1 1 19 ASP O O 2.620 -9.061 16.455 1.00 . A A . 19 ASP O 1 1
3 2316 1 1 19 ASP OD1 O 6.308 -9.661 14.357 1.00 . A A . 19 ASP OD1 1 1
3 2317 1 1 19 ASP OD2 O 6.055 -11.343 12.964 1.00 . A A . 19 ASP OD2 1 1
3 2318 1 1 20 THR C C 3.112 -5.742 15.408 1.00 . A A . 20 THR C 1 1
3 2319 1 1 20 THR CA C 4.110 -6.802 15.861 1.00 . A A . 20 THR CA 1 1
3 2320 1 1 20 THR CB C 5.530 -6.205 15.818 1.00 . A A . 20 THR CB 1 1
3 2321 1 1 20 THR CG2 C 6.448 -6.923 16.795 1.00 . A A . 20 THR CG2 1 1
3 2322 1 1 20 THR H H 4.507 -8.045 14.195 1.00 . A A . 20 THR H 1 1
3 2323 1 1 20 THR HA H 3.890 -7.078 16.882 1.00 . A A . 20 THR HA 1 1
3 2324 1 1 20 THR HB H 5.475 -5.163 16.098 1.00 . A A . 20 THR HB 1 1
3 2325 1 1 20 THR HG1 H 6.254 -5.426 14.157 1.00 . A A . 20 THR HG1 1 1
3 2326 1 1 20 THR HG21 H 6.823 -6.217 17.521 1.00 . A A . 20 THR HG21 1 1
3 2327 1 1 20 THR HG22 H 7.277 -7.359 16.257 1.00 . A A . 20 THR HG22 1 1
3 2328 1 1 20 THR HG23 H 5.898 -7.702 17.301 1.00 . A A . 20 THR HG23 1 1
3 2329 1 1 20 THR N N 4.012 -8.001 15.040 1.00 . A A . 20 THR N 1 1
3 2330 1 1 20 THR O O 2.782 -5.654 14.226 1.00 . A A . 20 THR O 1 1
3 2331 1 1 20 THR OG1 O 6.063 -6.306 14.492 1.00 . A A . 20 THR OG1 1 1
3 2332 1 1 21 GLN C C 2.157 -3.030 14.887 1.00 . A A . 21 GLN C 1 1
3 2333 1 1 21 GLN CA C 1.675 -3.887 16.053 1.00 . A A . 21 GLN CA 1 1
3 2334 1 1 21 GLN CB C 1.443 -3.009 17.284 1.00 . A A . 21 GLN CB 1 1
3 2335 1 1 21 GLN CD C -0.155 -1.503 18.533 1.00 . A A . 21 GLN CD 1 1
3 2336 1 1 21 GLN CG C 0.149 -2.215 17.229 1.00 . A A . 21 GLN CG 1 1
3 2337 1 1 21 GLN H H 2.938 -5.061 17.280 1.00 . A A . 21 GLN H 1 1
3 2338 1 1 21 GLN HA H 0.744 -4.357 15.776 1.00 . A A . 21 GLN HA 1 1
3 2339 1 1 21 GLN HB2 H 1.418 -3.639 18.160 1.00 . A A . 21 GLN HB2 1 1
3 2340 1 1 21 GLN HB3 H 2.264 -2.313 17.375 1.00 . A A . 21 GLN HB3 1 1
3 2341 1 1 21 GLN HE21 H -2.105 -1.587 18.153 1.00 . A A . 21 GLN HE21 1 1
3 2342 1 1 21 GLN HE22 H -1.661 -0.824 19.639 1.00 . A A . 21 GLN HE22 1 1
3 2343 1 1 21 GLN HG2 H 0.227 -1.477 16.445 1.00 . A A . 21 GLN HG2 1 1
3 2344 1 1 21 GLN HG3 H -0.664 -2.890 17.007 1.00 . A A . 21 GLN HG3 1 1
3 2345 1 1 21 GLN N N 2.636 -4.941 16.356 1.00 . A A . 21 GLN N 1 1
3 2346 1 1 21 GLN NE2 N -1.436 -1.281 18.803 1.00 . A A . 21 GLN NE2 1 1
3 2347 1 1 21 GLN O O 1.474 -2.905 13.870 1.00 . A A . 21 GLN O 1 1
3 2348 1 1 21 GLN OE1 O 0.752 -1.157 19.291 1.00 . A A . 21 GLN OE1 1 1
3 2349 1 1 22 VAL C C 3.647 -2.173 12.614 1.00 . A A . 22 VAL C 1 1
3 2350 1 1 22 VAL CA C 3.913 -1.596 14.000 1.00 . A A . 22 VAL CA 1 1
3 2351 1 1 22 VAL CB C 5.432 -1.424 14.190 1.00 . A A . 22 VAL CB 1 1
3 2352 1 1 22 VAL CG1 C 5.724 -0.588 15.426 1.00 . A A . 22 VAL CG1 1 1
3 2353 1 1 22 VAL CG2 C 6.113 -2.781 14.282 1.00 . A A . 22 VAL CG2 1 1
3 2354 1 1 22 VAL H H 3.837 -2.578 15.873 1.00 . A A . 22 VAL H 1 1
3 2355 1 1 22 VAL HA H 3.451 -0.621 14.068 1.00 . A A . 22 VAL HA 1 1
3 2356 1 1 22 VAL HB H 5.826 -0.904 13.329 1.00 . A A . 22 VAL HB 1 1
3 2357 1 1 22 VAL HG11 H 6.084 -1.229 16.218 1.00 . A A . 22 VAL HG11 1 1
3 2358 1 1 22 VAL HG12 H 6.475 0.153 15.191 1.00 . A A . 22 VAL HG12 1 1
3 2359 1 1 22 VAL HG13 H 4.819 -0.093 15.748 1.00 . A A . 22 VAL HG13 1 1
3 2360 1 1 22 VAL HG21 H 5.773 -3.297 15.167 1.00 . A A . 22 VAL HG21 1 1
3 2361 1 1 22 VAL HG22 H 5.868 -3.366 13.407 1.00 . A A . 22 VAL HG22 1 1
3 2362 1 1 22 VAL HG23 H 7.183 -2.645 14.334 1.00 . A A . 22 VAL HG23 1 1
3 2363 1 1 22 VAL N N 3.339 -2.440 15.040 1.00 . A A . 22 VAL N 1 1
3 2364 1 1 22 VAL O O 3.301 -1.446 11.684 1.00 . A A . 22 VAL O 1 1
3 2365 1 1 23 GLU C C 2.102 -4.410 10.980 1.00 . A A . 23 GLU C 1 1
3 2366 1 1 23 GLU CA C 3.589 -4.161 11.211 1.00 . A A . 23 GLU CA 1 1
3 2367 1 1 23 GLU CB C 4.352 -5.487 11.172 1.00 . A A . 23 GLU CB 1 1
3 2368 1 1 23 GLU CD C 6.598 -6.642 11.231 1.00 . A A . 23 GLU CD 1 1
3 2369 1 1 23 GLU CG C 5.861 -5.320 11.126 1.00 . A A . 23 GLU CG 1 1
3 2370 1 1 23 GLU H H 4.089 -4.012 13.263 1.00 . A A . 23 GLU H 1 1
3 2371 1 1 23 GLU HA H 3.961 -3.520 10.427 1.00 . A A . 23 GLU HA 1 1
3 2372 1 1 23 GLU HB2 H 4.100 -6.060 12.053 1.00 . A A . 23 GLU HB2 1 1
3 2373 1 1 23 GLU HB3 H 4.045 -6.039 10.296 1.00 . A A . 23 GLU HB3 1 1
3 2374 1 1 23 GLU HG2 H 6.130 -4.850 10.192 1.00 . A A . 23 GLU HG2 1 1
3 2375 1 1 23 GLU HG3 H 6.166 -4.688 11.947 1.00 . A A . 23 GLU HG3 1 1
3 2376 1 1 23 GLU N N 3.811 -3.486 12.485 1.00 . A A . 23 GLU N 1 1
3 2377 1 1 23 GLU O O 1.366 -4.745 11.907 1.00 . A A . 23 GLU O 1 1
3 2378 1 1 23 GLU OE1 O 6.230 -7.457 12.103 1.00 . A A . 23 GLU OE1 1 1
3 2379 1 1 23 GLU OE2 O 7.542 -6.860 10.444 1.00 . A A . 23 GLU OE2 1 1
3 2380 1 1 24 MET C C 0.106 -5.687 8.505 1.00 . A A . 24 MET C 1 1
3 2381 1 1 24 MET CA C 0.267 -4.449 9.381 1.00 . A A . 24 MET CA 1 1
3 2382 1 1 24 MET CB C -0.284 -3.221 8.655 1.00 . A A . 24 MET CB 1 1
3 2383 1 1 24 MET CE C -1.696 -2.589 5.529 1.00 . A A . 24 MET CE 1 1
3 2384 1 1 24 MET CG C -1.720 -3.387 8.183 1.00 . A A . 24 MET CG 1 1
3 2385 1 1 24 MET H H 2.301 -3.974 9.038 1.00 . A A . 24 MET H 1 1
3 2386 1 1 24 MET HA H -0.288 -4.595 10.296 1.00 . A A . 24 MET HA 1 1
3 2387 1 1 24 MET HB2 H -0.243 -2.374 9.323 1.00 . A A . 24 MET HB2 1 1
3 2388 1 1 24 MET HB3 H 0.334 -3.019 7.792 1.00 . A A . 24 MET HB3 1 1
3 2389 1 1 24 MET HE1 H -1.055 -1.878 6.031 1.00 . A A . 24 MET HE1 1 1
3 2390 1 1 24 MET HE2 H -1.275 -2.834 4.566 1.00 . A A . 24 MET HE2 1 1
3 2391 1 1 24 MET HE3 H -2.676 -2.157 5.395 1.00 . A A . 24 MET HE3 1 1
3 2392 1 1 24 MET HG2 H -2.234 -4.048 8.865 1.00 . A A . 24 MET HG2 1 1
3 2393 1 1 24 MET HG3 H -2.200 -2.420 8.191 1.00 . A A . 24 MET HG3 1 1
3 2394 1 1 24 MET N N 1.667 -4.242 9.735 1.00 . A A . 24 MET N 1 1
3 2395 1 1 24 MET O O 0.855 -5.885 7.548 1.00 . A A . 24 MET O 1 1
3 2396 1 1 24 MET SD S -1.829 -4.075 6.520 1.00 . A A . 24 MET SD 1 1
3 2397 1 1 25 SER C C -2.188 -7.502 7.008 1.00 . A A . 25 SER C 1 1
3 2398 1 1 25 SER CA C -1.134 -7.740 8.084 1.00 . A A . 25 SER CA 1 1
3 2399 1 1 25 SER CB C -1.591 -8.858 9.023 1.00 . A A . 25 SER CB 1 1
3 2400 1 1 25 SER H H -1.440 -6.306 9.612 1.00 . A A . 25 SER H 1 1
3 2401 1 1 25 SER HA H -0.211 -8.036 7.609 1.00 . A A . 25 SER HA 1 1
3 2402 1 1 25 SER HB2 H -1.709 -9.771 8.461 1.00 . A A . 25 SER HB2 1 1
3 2403 1 1 25 SER HB3 H -0.847 -9.003 9.794 1.00 . A A . 25 SER HB3 1 1
3 2404 1 1 25 SER HG H -3.478 -9.206 9.418 1.00 . A A . 25 SER HG 1 1
3 2405 1 1 25 SER N N -0.877 -6.519 8.838 1.00 . A A . 25 SER N 1 1
3 2406 1 1 25 SER O O -3.210 -6.861 7.254 1.00 . A A . 25 SER O 1 1
3 2407 1 1 25 SER OG O -2.827 -8.535 9.637 1.00 . A A . 25 SER OG 1 1
3 2408 1 1 26 PHE C C -3.078 -9.198 3.983 1.00 . A A . 26 PHE C 1 1
3 2409 1 1 26 PHE CA C -2.857 -7.867 4.696 1.00 . A A . 26 PHE CA 1 1
3 2410 1 1 26 PHE CB C -2.327 -6.828 3.707 1.00 . A A . 26 PHE CB 1 1
3 2411 1 1 26 PHE CD1 C -0.366 -7.852 2.522 1.00 . A A . 26 PHE CD1 1 1
3 2412 1 1 26 PHE CD2 C 0.050 -6.144 4.133 1.00 . A A . 26 PHE CD2 1 1
3 2413 1 1 26 PHE CE1 C 0.991 -7.962 2.284 1.00 . A A . 26 PHE CE1 1 1
3 2414 1 1 26 PHE CE2 C 1.408 -6.249 3.899 1.00 . A A . 26 PHE CE2 1 1
3 2415 1 1 26 PHE CG C -0.851 -6.944 3.449 1.00 . A A . 26 PHE CG 1 1
3 2416 1 1 26 PHE CZ C 1.879 -7.159 2.972 1.00 . A A . 26 PHE CZ 1 1
3 2417 1 1 26 PHE H H -1.100 -8.524 5.677 1.00 . A A . 26 PHE H 1 1
3 2418 1 1 26 PHE HA H -3.800 -7.525 5.094 1.00 . A A . 26 PHE HA 1 1
3 2419 1 1 26 PHE HB2 H -2.838 -6.945 2.763 1.00 . A A . 26 PHE HB2 1 1
3 2420 1 1 26 PHE HB3 H -2.520 -5.839 4.096 1.00 . A A . 26 PHE HB3 1 1
3 2421 1 1 26 PHE HD1 H -1.060 -8.481 1.983 1.00 . A A . 26 PHE HD1 1 1
3 2422 1 1 26 PHE HD2 H -0.317 -5.432 4.859 1.00 . A A . 26 PHE HD2 1 1
3 2423 1 1 26 PHE HE1 H 1.356 -8.674 1.559 1.00 . A A . 26 PHE HE1 1 1
3 2424 1 1 26 PHE HE2 H 2.100 -5.619 4.439 1.00 . A A . 26 PHE HE2 1 1
3 2425 1 1 26 PHE HZ H 2.939 -7.243 2.788 1.00 . A A . 26 PHE HZ 1 1
3 2426 1 1 26 PHE N N -1.932 -8.023 5.812 1.00 . A A . 26 PHE N 1 1
3 2427 1 1 26 PHE O O -2.242 -10.099 4.054 1.00 . A A . 26 PHE O 1 1
3 2428 1 1 27 ARG C C -4.143 -10.421 1.104 1.00 . A A . 27 ARG C 1 1
3 2429 1 1 27 ARG CA C -4.543 -10.534 2.572 1.00 . A A . 27 ARG CA 1 1
3 2430 1 1 27 ARG CB C -6.041 -10.826 2.682 1.00 . A A . 27 ARG CB 1 1
3 2431 1 1 27 ARG CD C -7.890 -12.524 2.563 1.00 . A A . 27 ARG CD 1 1
3 2432 1 1 27 ARG CG C -6.385 -12.300 2.547 1.00 . A A . 27 ARG CG 1 1
3 2433 1 1 27 ARG CZ C -9.456 -14.295 1.889 1.00 . A A . 27 ARG CZ 1 1
3 2434 1 1 27 ARG H H -4.838 -8.561 3.278 1.00 . A A . 27 ARG H 1 1
3 2435 1 1 27 ARG HA H -3.993 -11.347 3.021 1.00 . A A . 27 ARG HA 1 1
3 2436 1 1 27 ARG HB2 H -6.393 -10.483 3.644 1.00 . A A . 27 ARG HB2 1 1
3 2437 1 1 27 ARG HB3 H -6.559 -10.285 1.905 1.00 . A A . 27 ARG HB3 1 1
3 2438 1 1 27 ARG HD2 H -8.208 -12.667 3.585 1.00 . A A . 27 ARG HD2 1 1
3 2439 1 1 27 ARG HD3 H -8.374 -11.651 2.153 1.00 . A A . 27 ARG HD3 1 1
3 2440 1 1 27 ARG HE H -7.625 -14.047 1.138 1.00 . A A . 27 ARG HE 1 1
3 2441 1 1 27 ARG HG2 H -5.988 -12.670 1.614 1.00 . A A . 27 ARG HG2 1 1
3 2442 1 1 27 ARG HG3 H -5.941 -12.841 3.370 1.00 . A A . 27 ARG HG3 1 1
3 2443 1 1 27 ARG HH11 H -10.152 -13.041 3.312 1.00 . A A . 27 ARG HH11 1 1
3 2444 1 1 27 ARG HH12 H -11.246 -14.294 2.828 1.00 . A A . 27 ARG HH12 1 1
3 2445 1 1 27 ARG HH21 H -9.057 -15.701 0.493 1.00 . A A . 27 ARG HH21 1 1
3 2446 1 1 27 ARG HH22 H -10.622 -15.807 1.225 1.00 . A A . 27 ARG HH22 1 1
3 2447 1 1 27 ARG N N -4.210 -9.314 3.297 1.00 . A A . 27 ARG N 1 1
3 2448 1 1 27 ARG NE N -8.277 -13.694 1.779 1.00 . A A . 27 ARG NE 1 1
3 2449 1 1 27 ARG NH1 N -10.358 -13.839 2.747 1.00 . A A . 27 ARG NH1 1 1
3 2450 1 1 27 ARG NH2 N -9.735 -15.355 1.141 1.00 . A A . 27 ARG NH2 1 1
3 2451 1 1 27 ARG O O -4.159 -9.334 0.526 1.00 . A A . 27 ARG O 1 1
3 2452 1 1 28 LYS C C -4.456 -10.969 -1.786 1.00 . A A . 28 LYS C 1 1
3 2453 1 1 28 LYS CA C -3.379 -11.581 -0.896 1.00 . A A . 28 LYS CA 1 1
3 2454 1 1 28 LYS CB C -3.095 -13.019 -1.336 1.00 . A A . 28 LYS CB 1 1
3 2455 1 1 28 LYS CD C -2.254 -14.518 -3.167 1.00 . A A . 28 LYS CD 1 1
3 2456 1 1 28 LYS CE C -3.421 -14.713 -4.124 1.00 . A A . 28 LYS CE 1 1
3 2457 1 1 28 LYS CG C -2.238 -13.114 -2.586 1.00 . A A . 28 LYS CG 1 1
3 2458 1 1 28 LYS H H -3.790 -12.387 1.018 1.00 . A A . 28 LYS H 1 1
3 2459 1 1 28 LYS HA H -2.475 -10.999 -0.992 1.00 . A A . 28 LYS HA 1 1
3 2460 1 1 28 LYS HB2 H -2.585 -13.534 -0.535 1.00 . A A . 28 LYS HB2 1 1
3 2461 1 1 28 LYS HB3 H -4.035 -13.515 -1.530 1.00 . A A . 28 LYS HB3 1 1
3 2462 1 1 28 LYS HD2 H -1.332 -14.688 -3.703 1.00 . A A . 28 LYS HD2 1 1
3 2463 1 1 28 LYS HD3 H -2.340 -15.232 -2.359 1.00 . A A . 28 LYS HD3 1 1
3 2464 1 1 28 LYS HE2 H -4.316 -14.324 -3.663 1.00 . A A . 28 LYS HE2 1 1
3 2465 1 1 28 LYS HE3 H -3.218 -14.166 -5.033 1.00 . A A . 28 LYS HE3 1 1
3 2466 1 1 28 LYS HG2 H -2.619 -12.426 -3.326 1.00 . A A . 28 LYS HG2 1 1
3 2467 1 1 28 LYS HG3 H -1.221 -12.850 -2.336 1.00 . A A . 28 LYS HG3 1 1
3 2468 1 1 28 LYS HZ1 H -4.338 -16.564 -3.818 1.00 . A A . 28 LYS HZ1 1 1
3 2469 1 1 28 LYS HZ2 H -2.738 -16.673 -4.358 1.00 . A A . 28 LYS HZ2 1 1
3 2470 1 1 28 LYS HZ3 H -3.967 -16.242 -5.437 1.00 . A A . 28 LYS HZ3 1 1
3 2471 1 1 28 LYS N N -3.783 -11.551 0.505 1.00 . A A . 28 LYS N 1 1
3 2472 1 1 28 LYS NZ N -3.631 -16.149 -4.458 1.00 . A A . 28 LYS NZ 1 1
3 2473 1 1 28 LYS O O -5.539 -11.531 -1.942 1.00 . A A . 28 LYS O 1 1
3 2474 1 1 29 GLY C C -5.650 -7.872 -2.625 1.00 . A A . 29 GLY C 1 1
3 2475 1 1 29 GLY CA C -5.101 -9.146 -3.237 1.00 . A A . 29 GLY CA 1 1
3 2476 1 1 29 GLY H H -3.270 -9.412 -2.208 1.00 . A A . 29 GLY H 1 1
3 2477 1 1 29 GLY HA2 H -4.613 -8.903 -4.169 1.00 . A A . 29 GLY HA2 1 1
3 2478 1 1 29 GLY HA3 H -5.923 -9.818 -3.436 1.00 . A A . 29 GLY HA3 1 1
3 2479 1 1 29 GLY N N -4.150 -9.814 -2.369 1.00 . A A . 29 GLY N 1 1
3 2480 1 1 29 GLY O O -5.907 -6.898 -3.331 1.00 . A A . 29 GLY O 1 1
3 2481 1 1 30 GLU C C -5.723 -5.432 -1.126 1.00 . A A . 30 GLU C 1 1
3 2482 1 1 30 GLU CA C -6.357 -6.718 -0.602 1.00 . A A . 30 GLU CA 1 1
3 2483 1 1 30 GLU CB C -6.103 -6.848 0.901 1.00 . A A . 30 GLU CB 1 1
3 2484 1 1 30 GLU CD C -8.415 -7.012 1.906 1.00 . A A . 30 GLU CD 1 1
3 2485 1 1 30 GLU CG C -7.113 -7.732 1.614 1.00 . A A . 30 GLU CG 1 1
3 2486 1 1 30 GLU H H -5.608 -8.688 -0.799 1.00 . A A . 30 GLU H 1 1
3 2487 1 1 30 GLU HA H -7.421 -6.677 -0.776 1.00 . A A . 30 GLU HA 1 1
3 2488 1 1 30 GLU HB2 H -5.119 -7.266 1.053 1.00 . A A . 30 GLU HB2 1 1
3 2489 1 1 30 GLU HB3 H -6.139 -5.865 1.347 1.00 . A A . 30 GLU HB3 1 1
3 2490 1 1 30 GLU HG2 H -7.325 -8.589 0.993 1.00 . A A . 30 GLU HG2 1 1
3 2491 1 1 30 GLU HG3 H -6.685 -8.064 2.549 1.00 . A A . 30 GLU HG3 1 1
3 2492 1 1 30 GLU N N -5.832 -7.881 -1.308 1.00 . A A . 30 GLU N 1 1
3 2493 1 1 30 GLU O O -4.628 -5.451 -1.687 1.00 . A A . 30 GLU O 1 1
3 2494 1 1 30 GLU OE1 O -8.680 -5.977 1.258 1.00 . A A . 30 GLU OE1 1 1
3 2495 1 1 30 GLU OE2 O -9.170 -7.483 2.782 1.00 . A A . 30 GLU OE2 1 1
3 2496 1 1 31 ARG C C -5.449 -2.178 -0.216 1.00 . A A . 31 ARG C 1 1
3 2497 1 1 31 ARG CA C -5.929 -3.022 -1.393 1.00 . A A . 31 ARG CA 1 1
3 2498 1 1 31 ARG CB C -7.024 -2.275 -2.157 1.00 . A A . 31 ARG CB 1 1
3 2499 1 1 31 ARG CD C -7.624 -0.407 -3.727 1.00 . A A . 31 ARG CD 1 1
3 2500 1 1 31 ARG CG C -6.493 -1.188 -3.077 1.00 . A A . 31 ARG CG 1 1
3 2501 1 1 31 ARG CZ C -9.421 1.109 -3.011 1.00 . A A . 31 ARG CZ 1 1
3 2502 1 1 31 ARG H H -7.288 -4.365 -0.485 1.00 . A A . 31 ARG H 1 1
3 2503 1 1 31 ARG HA H -5.096 -3.198 -2.057 1.00 . A A . 31 ARG HA 1 1
3 2504 1 1 31 ARG HB2 H -7.577 -2.984 -2.756 1.00 . A A . 31 ARG HB2 1 1
3 2505 1 1 31 ARG HB3 H -7.694 -1.818 -1.445 1.00 . A A . 31 ARG HB3 1 1
3 2506 1 1 31 ARG HD2 H -7.228 0.139 -4.570 1.00 . A A . 31 ARG HD2 1 1
3 2507 1 1 31 ARG HD3 H -8.374 -1.104 -4.071 1.00 . A A . 31 ARG HD3 1 1
3 2508 1 1 31 ARG HE H -7.752 0.753 -1.979 1.00 . A A . 31 ARG HE 1 1
3 2509 1 1 31 ARG HG2 H -5.885 -0.507 -2.500 1.00 . A A . 31 ARG HG2 1 1
3 2510 1 1 31 ARG HG3 H -5.892 -1.646 -3.849 1.00 . A A . 31 ARG HG3 1 1
3 2511 1 1 31 ARG HH11 H -9.736 0.196 -4.785 1.00 . A A . 31 ARG HH11 1 1
3 2512 1 1 31 ARG HH12 H -10.995 1.268 -4.268 1.00 . A A . 31 ARG HH12 1 1
3 2513 1 1 31 ARG HH21 H -9.403 2.166 -1.288 1.00 . A A . 31 ARG HH21 1 1
3 2514 1 1 31 ARG HH22 H -10.805 2.388 -2.279 1.00 . A A . 31 ARG HH22 1 1
3 2515 1 1 31 ARG N N -6.421 -4.317 -0.939 1.00 . A A . 31 ARG N 1 1
3 2516 1 1 31 ARG NE N -8.242 0.536 -2.799 1.00 . A A . 31 ARG NE 1 1
3 2517 1 1 31 ARG NH1 N -10.107 0.836 -4.112 1.00 . A A . 31 ARG NH1 1 1
3 2518 1 1 31 ARG NH2 N -9.917 1.958 -2.119 1.00 . A A . 31 ARG NH2 1 1
3 2519 1 1 31 ARG O O -6.251 -1.717 0.597 1.00 . A A . 31 ARG O 1 1
3 2520 1 1 32 ILE C C -3.384 0.264 0.533 1.00 . A A . 32 ILE C 1 1
3 2521 1 1 32 ILE CA C -3.553 -1.194 0.947 1.00 . A A . 32 ILE CA 1 1
3 2522 1 1 32 ILE CB C -2.184 -1.755 1.376 1.00 . A A . 32 ILE CB 1 1
3 2523 1 1 32 ILE CD1 C -1.016 -3.935 1.978 1.00 . A A . 32 ILE CD1 1 1
3 2524 1 1 32 ILE CG1 C -2.332 -3.197 1.868 1.00 . A A . 32 ILE CG1 1 1
3 2525 1 1 32 ILE CG2 C -1.569 -0.881 2.458 1.00 . A A . 32 ILE CG2 1 1
3 2526 1 1 32 ILE H H -3.551 -2.375 -0.809 1.00 . A A . 32 ILE H 1 1
3 2527 1 1 32 ILE HA H -4.221 -1.241 1.795 1.00 . A A . 32 ILE HA 1 1
3 2528 1 1 32 ILE HB H -1.529 -1.740 0.518 1.00 . A A . 32 ILE HB 1 1
3 2529 1 1 32 ILE HD11 H -0.833 -4.191 3.012 1.00 . A A . 32 ILE HD11 1 1
3 2530 1 1 32 ILE HD12 H -1.059 -4.838 1.387 1.00 . A A . 32 ILE HD12 1 1
3 2531 1 1 32 ILE HD13 H -0.218 -3.305 1.617 1.00 . A A . 32 ILE HD13 1 1
3 2532 1 1 32 ILE HG12 H -2.792 -3.192 2.844 1.00 . A A . 32 ILE HG12 1 1
3 2533 1 1 32 ILE HG13 H -2.962 -3.741 1.180 1.00 . A A . 32 ILE HG13 1 1
3 2534 1 1 32 ILE HG21 H -1.153 0.009 2.008 1.00 . A A . 32 ILE HG21 1 1
3 2535 1 1 32 ILE HG22 H -2.330 -0.601 3.171 1.00 . A A . 32 ILE HG22 1 1
3 2536 1 1 32 ILE HG23 H -0.786 -1.428 2.962 1.00 . A A . 32 ILE HG23 1 1
3 2537 1 1 32 ILE N N -4.138 -1.982 -0.131 1.00 . A A . 32 ILE N 1 1
3 2538 1 1 32 ILE O O -2.548 0.589 -0.312 1.00 . A A . 32 ILE O 1 1
3 2539 1 1 33 THR C C -2.771 3.154 1.220 1.00 . A A . 33 THR C 1 1
3 2540 1 1 33 THR CA C -4.122 2.565 0.828 1.00 . A A . 33 THR CA 1 1
3 2541 1 1 33 THR CB C -5.238 3.342 1.551 1.00 . A A . 33 THR CB 1 1
3 2542 1 1 33 THR CG2 C -5.218 4.811 1.155 1.00 . A A . 33 THR CG2 1 1
3 2543 1 1 33 THR H H -4.828 0.821 1.798 1.00 . A A . 33 THR H 1 1
3 2544 1 1 33 THR HA H -4.260 2.684 -0.237 1.00 . A A . 33 THR HA 1 1
3 2545 1 1 33 THR HB H -5.073 3.270 2.617 1.00 . A A . 33 THR HB 1 1
3 2546 1 1 33 THR HG1 H -6.856 3.181 0.435 1.00 . A A . 33 THR HG1 1 1
3 2547 1 1 33 THR HG21 H -5.937 5.354 1.750 1.00 . A A . 33 THR HG21 1 1
3 2548 1 1 33 THR HG22 H -5.472 4.905 0.109 1.00 . A A . 33 THR HG22 1 1
3 2549 1 1 33 THR HG23 H -4.231 5.216 1.324 1.00 . A A . 33 THR HG23 1 1
3 2550 1 1 33 THR N N -4.182 1.141 1.134 1.00 . A A . 33 THR N 1 1
3 2551 1 1 33 THR O O -2.574 3.576 2.360 1.00 . A A . 33 THR O 1 1
3 2552 1 1 33 THR OG1 O -6.514 2.775 1.236 1.00 . A A . 33 THR OG1 1 1
3 2553 1 1 34 LEU C C -0.592 5.123 1.108 1.00 . A A . 34 LEU C 1 1
3 2554 1 1 34 LEU CA C -0.512 3.720 0.514 1.00 . A A . 34 LEU CA 1 1
3 2555 1 1 34 LEU CB C 0.295 3.749 -0.785 1.00 . A A . 34 LEU CB 1 1
3 2556 1 1 34 LEU CD1 C 1.748 2.604 -2.477 1.00 . A A . 34 LEU CD1 1 1
3 2557 1 1 34 LEU CD2 C 2.127 2.210 -0.036 1.00 . A A . 34 LEU CD2 1 1
3 2558 1 1 34 LEU CG C 1.086 2.482 -1.113 1.00 . A A . 34 LEU CG 1 1
3 2559 1 1 34 LEU H H -2.061 2.831 -0.620 1.00 . A A . 34 LEU H 1 1
3 2560 1 1 34 LEU HA H -0.017 3.071 1.221 1.00 . A A . 34 LEU HA 1 1
3 2561 1 1 34 LEU HB2 H -0.392 3.929 -1.597 1.00 . A A . 34 LEU HB2 1 1
3 2562 1 1 34 LEU HB3 H 0.996 4.570 -0.720 1.00 . A A . 34 LEU HB3 1 1
3 2563 1 1 34 LEU HD11 H 1.275 1.922 -3.168 1.00 . A A . 34 LEU HD11 1 1
3 2564 1 1 34 LEU HD12 H 2.796 2.361 -2.391 1.00 . A A . 34 LEU HD12 1 1
3 2565 1 1 34 LEU HD13 H 1.642 3.616 -2.839 1.00 . A A . 34 LEU HD13 1 1
3 2566 1 1 34 LEU HD21 H 1.722 1.519 0.689 1.00 . A A . 34 LEU HD21 1 1
3 2567 1 1 34 LEU HD22 H 2.387 3.136 0.455 1.00 . A A . 34 LEU HD22 1 1
3 2568 1 1 34 LEU HD23 H 3.009 1.782 -0.489 1.00 . A A . 34 LEU HD23 1 1
3 2569 1 1 34 LEU HG H 0.408 1.641 -1.145 1.00 . A A . 34 LEU HG 1 1
3 2570 1 1 34 LEU N N -1.845 3.181 0.269 1.00 . A A . 34 LEU N 1 1
3 2571 1 1 34 LEU O O -1.118 6.044 0.482 1.00 . A A . 34 LEU O 1 1
3 2572 1 1 35 LEU C C 1.270 7.271 2.853 1.00 . A A . 35 LEU C 1 1
3 2573 1 1 35 LEU CA C -0.077 6.570 2.996 1.00 . A A . 35 LEU CA 1 1
3 2574 1 1 35 LEU CB C -0.415 6.388 4.477 1.00 . A A . 35 LEU CB 1 1
3 2575 1 1 35 LEU CD1 C -1.754 5.147 6.195 1.00 . A A . 35 LEU CD1 1 1
3 2576 1 1 35 LEU CD2 C -2.901 6.689 4.594 1.00 . A A . 35 LEU CD2 1 1
3 2577 1 1 35 LEU CG C -1.751 5.710 4.782 1.00 . A A . 35 LEU CG 1 1
3 2578 1 1 35 LEU H H 0.338 4.507 2.767 1.00 . A A . 35 LEU H 1 1
3 2579 1 1 35 LEU HA H -0.838 7.181 2.534 1.00 . A A . 35 LEU HA 1 1
3 2580 1 1 35 LEU HB2 H 0.367 5.793 4.924 1.00 . A A . 35 LEU HB2 1 1
3 2581 1 1 35 LEU HB3 H -0.427 7.366 4.935 1.00 . A A . 35 LEU HB3 1 1
3 2582 1 1 35 LEU HD11 H -0.881 4.527 6.337 1.00 . A A . 35 LEU HD11 1 1
3 2583 1 1 35 LEU HD12 H -2.644 4.554 6.344 1.00 . A A . 35 LEU HD12 1 1
3 2584 1 1 35 LEU HD13 H -1.739 5.960 6.906 1.00 . A A . 35 LEU HD13 1 1
3 2585 1 1 35 LEU HD21 H -3.598 6.587 5.412 1.00 . A A . 35 LEU HD21 1 1
3 2586 1 1 35 LEU HD22 H -3.404 6.477 3.662 1.00 . A A . 35 LEU HD22 1 1
3 2587 1 1 35 LEU HD23 H -2.515 7.698 4.573 1.00 . A A . 35 LEU HD23 1 1
3 2588 1 1 35 LEU HG H -1.895 4.887 4.095 1.00 . A A . 35 LEU HG 1 1
3 2589 1 1 35 LEU N N -0.067 5.278 2.318 1.00 . A A . 35 LEU N 1 1
3 2590 1 1 35 LEU O O 1.331 8.479 2.624 1.00 . A A . 35 LEU O 1 1
3 2591 1 1 36 ARG C C 4.732 5.934 2.817 1.00 . A A . 36 ARG C 1 1
3 2592 1 1 36 ARG CA C 3.694 7.051 2.871 1.00 . A A . 36 ARG CA 1 1
3 2593 1 1 36 ARG CB C 3.991 7.983 4.047 1.00 . A A . 36 ARG CB 1 1
3 2594 1 1 36 ARG CD C 4.129 8.225 6.545 1.00 . A A . 36 ARG CD 1 1
3 2595 1 1 36 ARG CG C 4.158 7.257 5.372 1.00 . A A . 36 ARG CG 1 1
3 2596 1 1 36 ARG CZ C 5.707 9.772 7.623 1.00 . A A . 36 ARG CZ 1 1
3 2597 1 1 36 ARG H H 2.235 5.548 3.168 1.00 . A A . 36 ARG H 1 1
3 2598 1 1 36 ARG HA H 3.744 7.618 1.953 1.00 . A A . 36 ARG HA 1 1
3 2599 1 1 36 ARG HB2 H 4.904 8.524 3.841 1.00 . A A . 36 ARG HB2 1 1
3 2600 1 1 36 ARG HB3 H 3.179 8.688 4.147 1.00 . A A . 36 ARG HB3 1 1
3 2601 1 1 36 ARG HD2 H 3.229 8.818 6.483 1.00 . A A . 36 ARG HD2 1 1
3 2602 1 1 36 ARG HD3 H 4.123 7.656 7.463 1.00 . A A . 36 ARG HD3 1 1
3 2603 1 1 36 ARG HE H 5.769 9.235 5.703 1.00 . A A . 36 ARG HE 1 1
3 2604 1 1 36 ARG HG2 H 3.353 6.547 5.486 1.00 . A A . 36 ARG HG2 1 1
3 2605 1 1 36 ARG HG3 H 5.103 6.736 5.369 1.00 . A A . 36 ARG HG3 1 1
3 2606 1 1 36 ARG HH11 H 4.273 9.034 8.840 1.00 . A A . 36 ARG HH11 1 1
3 2607 1 1 36 ARG HH12 H 5.392 10.126 9.588 1.00 . A A . 36 ARG HH12 1 1
3 2608 1 1 36 ARG HH21 H 7.248 10.673 6.676 1.00 . A A . 36 ARG HH21 1 1
3 2609 1 1 36 ARG HH22 H 7.083 11.058 8.355 1.00 . A A . 36 ARG HH22 1 1
3 2610 1 1 36 ARG N N 2.348 6.504 2.986 1.00 . A A . 36 ARG N 1 1
3 2611 1 1 36 ARG NE N 5.285 9.118 6.546 1.00 . A A . 36 ARG NE 1 1
3 2612 1 1 36 ARG NH1 N 5.071 9.633 8.778 1.00 . A A . 36 ARG NH1 1 1
3 2613 1 1 36 ARG NH2 N 6.767 10.566 7.545 1.00 . A A . 36 ARG NH2 1 1
3 2614 1 1 36 ARG O O 4.401 4.759 2.968 1.00 . A A . 36 ARG O 1 1
3 2615 1 1 37 GLN C C 8.056 5.533 3.678 1.00 . A A . 37 GLN C 1 1
3 2616 1 1 37 GLN CA C 7.074 5.341 2.527 1.00 . A A . 37 GLN CA 1 1
3 2617 1 1 37 GLN CB C 7.807 5.465 1.190 1.00 . A A . 37 GLN CB 1 1
3 2618 1 1 37 GLN CD C 9.839 4.823 -0.167 1.00 . A A . 37 GLN CD 1 1
3 2619 1 1 37 GLN CG C 8.996 4.527 1.058 1.00 . A A . 37 GLN CG 1 1
3 2620 1 1 37 GLN H H 6.189 7.263 2.488 1.00 . A A . 37 GLN H 1 1
3 2621 1 1 37 GLN HA H 6.642 4.354 2.599 1.00 . A A . 37 GLN HA 1 1
3 2622 1 1 37 GLN HB2 H 7.114 5.248 0.391 1.00 . A A . 37 GLN HB2 1 1
3 2623 1 1 37 GLN HB3 H 8.163 6.479 1.081 1.00 . A A . 37 GLN HB3 1 1
3 2624 1 1 37 GLN HE21 H 10.082 2.877 -0.499 1.00 . A A . 37 GLN HE21 1 1
3 2625 1 1 37 GLN HE22 H 10.854 3.934 -1.627 1.00 . A A . 37 GLN HE22 1 1
3 2626 1 1 37 GLN HG2 H 9.617 4.628 1.936 1.00 . A A . 37 GLN HG2 1 1
3 2627 1 1 37 GLN HG3 H 8.631 3.513 0.990 1.00 . A A . 37 GLN HG3 1 1
3 2628 1 1 37 GLN N N 5.988 6.311 2.601 1.00 . A A . 37 GLN N 1 1
3 2629 1 1 37 GLN NE2 N 10.306 3.772 -0.831 1.00 . A A . 37 GLN NE2 1 1
3 2630 1 1 37 GLN O O 8.880 6.447 3.659 1.00 . A A . 37 GLN O 1 1
3 2631 1 1 37 GLN OE1 O 10.069 5.982 -0.512 1.00 . A A . 37 GLN OE1 1 1
3 2632 1 1 38 VAL C C 10.295 4.509 5.443 1.00 . A A . 38 VAL C 1 1
3 2633 1 1 38 VAL CA C 8.842 4.738 5.841 1.00 . A A . 38 VAL CA 1 1
3 2634 1 1 38 VAL CB C 8.445 3.706 6.912 1.00 . A A . 38 VAL CB 1 1
3 2635 1 1 38 VAL CG1 C 9.427 3.737 8.073 1.00 . A A . 38 VAL CG1 1 1
3 2636 1 1 38 VAL CG2 C 7.026 3.959 7.396 1.00 . A A . 38 VAL CG2 1 1
3 2637 1 1 38 VAL H H 7.284 3.958 4.638 1.00 . A A . 38 VAL H 1 1
3 2638 1 1 38 VAL HA H 8.747 5.725 6.269 1.00 . A A . 38 VAL HA 1 1
3 2639 1 1 38 VAL HB H 8.481 2.722 6.466 1.00 . A A . 38 VAL HB 1 1
3 2640 1 1 38 VAL HG11 H 10.437 3.692 7.692 1.00 . A A . 38 VAL HG11 1 1
3 2641 1 1 38 VAL HG12 H 9.293 4.651 8.634 1.00 . A A . 38 VAL HG12 1 1
3 2642 1 1 38 VAL HG13 H 9.248 2.889 8.719 1.00 . A A . 38 VAL HG13 1 1
3 2643 1 1 38 VAL HG21 H 6.369 4.067 6.546 1.00 . A A . 38 VAL HG21 1 1
3 2644 1 1 38 VAL HG22 H 6.698 3.127 8.002 1.00 . A A . 38 VAL HG22 1 1
3 2645 1 1 38 VAL HG23 H 7.002 4.864 7.986 1.00 . A A . 38 VAL HG23 1 1
3 2646 1 1 38 VAL N N 7.961 4.665 4.680 1.00 . A A . 38 VAL N 1 1
3 2647 1 1 38 VAL O O 11.118 5.423 5.506 1.00 . A A . 38 VAL O 1 1
3 2648 1 1 39 ASP C C 12.030 2.708 3.116 1.00 . A A . 39 ASP C 1 1
3 2649 1 1 39 ASP CA C 11.960 2.934 4.623 1.00 . A A . 39 ASP CA 1 1
3 2650 1 1 39 ASP CB C 12.432 1.681 5.362 1.00 . A A . 39 ASP CB 1 1
3 2651 1 1 39 ASP CG C 11.963 1.648 6.803 1.00 . A A . 39 ASP CG 1 1
3 2652 1 1 39 ASP H H 9.904 2.599 5.005 1.00 . A A . 39 ASP H 1 1
3 2653 1 1 39 ASP HA H 12.607 3.758 4.881 1.00 . A A . 39 ASP HA 1 1
3 2654 1 1 39 ASP HB2 H 12.046 0.807 4.857 1.00 . A A . 39 ASP HB2 1 1
3 2655 1 1 39 ASP HB3 H 13.511 1.651 5.352 1.00 . A A . 39 ASP HB3 1 1
3 2656 1 1 39 ASP N N 10.605 3.284 5.033 1.00 . A A . 39 ASP N 1 1
3 2657 1 1 39 ASP O O 11.006 2.523 2.459 1.00 . A A . 39 ASP O 1 1
3 2658 1 1 39 ASP OD1 O 12.491 2.434 7.617 1.00 . A A . 39 ASP OD1 1 1
3 2659 1 1 39 ASP OD2 O 11.068 0.835 7.117 1.00 . A A . 39 ASP OD2 1 1
3 2660 1 1 40 GLU C C 12.930 1.157 0.710 1.00 . A A . 40 GLU C 1 1
3 2661 1 1 40 GLU CA C 13.447 2.525 1.146 1.00 . A A . 40 GLU CA 1 1
3 2662 1 1 40 GLU CB C 14.930 2.657 0.795 1.00 . A A . 40 GLU CB 1 1
3 2663 1 1 40 GLU CD C 16.714 2.464 -0.983 1.00 . A A . 40 GLU CD 1 1
3 2664 1 1 40 GLU CG C 15.229 2.435 -0.679 1.00 . A A . 40 GLU CG 1 1
3 2665 1 1 40 GLU H H 14.022 2.879 3.152 1.00 . A A . 40 GLU H 1 1
3 2666 1 1 40 GLU HA H 12.893 3.289 0.622 1.00 . A A . 40 GLU HA 1 1
3 2667 1 1 40 GLU HB2 H 15.265 3.648 1.064 1.00 . A A . 40 GLU HB2 1 1
3 2668 1 1 40 GLU HB3 H 15.489 1.930 1.367 1.00 . A A . 40 GLU HB3 1 1
3 2669 1 1 40 GLU HG2 H 14.836 1.474 -0.972 1.00 . A A . 40 GLU HG2 1 1
3 2670 1 1 40 GLU HG3 H 14.744 3.212 -1.252 1.00 . A A . 40 GLU HG3 1 1
3 2671 1 1 40 GLU N N 13.245 2.726 2.576 1.00 . A A . 40 GLU N 1 1
3 2672 1 1 40 GLU O O 12.647 0.935 -0.466 1.00 . A A . 40 GLU O 1 1
3 2673 1 1 40 GLU OE1 O 17.417 3.333 -0.426 1.00 . A A . 40 GLU OE1 1 1
3 2674 1 1 40 GLU OE2 O 17.174 1.618 -1.778 1.00 . A A . 40 GLU OE2 1 1
3 2675 1 1 41 ASN C C 11.122 -1.444 2.256 1.00 . A A . 41 ASN C 1 1
3 2676 1 1 41 ASN CA C 12.327 -1.103 1.384 1.00 . A A . 41 ASN CA 1 1
3 2677 1 1 41 ASN CB C 13.442 -2.125 1.614 1.00 . A A . 41 ASN CB 1 1
3 2678 1 1 41 ASN CG C 14.268 -2.369 0.366 1.00 . A A . 41 ASN CG 1 1
3 2679 1 1 41 ASN H H 13.050 0.481 2.588 1.00 . A A . 41 ASN H 1 1
3 2680 1 1 41 ASN HA H 12.028 -1.136 0.348 1.00 . A A . 41 ASN HA 1 1
3 2681 1 1 41 ASN HB2 H 14.099 -1.764 2.392 1.00 . A A . 41 ASN HB2 1 1
3 2682 1 1 41 ASN HB3 H 13.005 -3.062 1.923 1.00 . A A . 41 ASN HB3 1 1
3 2683 1 1 41 ASN HD21 H 14.939 -0.498 0.414 1.00 . A A . 41 ASN HD21 1 1
3 2684 1 1 41 ASN HD22 H 15.526 -1.472 -0.886 1.00 . A A . 41 ASN HD22 1 1
3 2685 1 1 41 ASN N N 12.809 0.244 1.668 1.00 . A A . 41 ASN N 1 1
3 2686 1 1 41 ASN ND2 N 14.984 -1.343 -0.080 1.00 . A A . 41 ASN ND2 1 1
3 2687 1 1 41 ASN O O 10.937 -2.594 2.654 1.00 . A A . 41 ASN O 1 1
3 2688 1 1 41 ASN OD1 O 14.263 -3.467 -0.191 1.00 . A A . 41 ASN OD1 1 1
3 2689 1 1 42 TRP C C 8.080 0.450 3.092 1.00 . A A . 42 TRP C 1 1
3 2690 1 1 42 TRP CA C 9.118 -0.632 3.371 1.00 . A A . 42 TRP CA 1 1
3 2691 1 1 42 TRP CB C 9.493 -0.625 4.854 1.00 . A A . 42 TRP CB 1 1
3 2692 1 1 42 TRP CD1 C 11.594 -2.074 5.089 1.00 . A A . 42 TRP CD1 1 1
3 2693 1 1 42 TRP CD2 C 9.743 -2.988 5.958 1.00 . A A . 42 TRP CD2 1 1
3 2694 1 1 42 TRP CE2 C 10.818 -3.878 6.152 1.00 . A A . 42 TRP CE2 1 1
3 2695 1 1 42 TRP CE3 C 8.477 -3.349 6.425 1.00 . A A . 42 TRP CE3 1 1
3 2696 1 1 42 TRP CG C 10.262 -1.840 5.277 1.00 . A A . 42 TRP CG 1 1
3 2697 1 1 42 TRP CH2 C 9.410 -5.434 7.237 1.00 . A A . 42 TRP CH2 1 1
3 2698 1 1 42 TRP CZ2 C 10.661 -5.105 6.790 1.00 . A A . 42 TRP CZ2 1 1
3 2699 1 1 42 TRP CZ3 C 8.323 -4.568 7.058 1.00 . A A . 42 TRP CZ3 1 1
3 2700 1 1 42 TRP H H 10.506 0.457 2.201 1.00 . A A . 42 TRP H 1 1
3 2701 1 1 42 TRP HA H 8.695 -1.593 3.120 1.00 . A A . 42 TRP HA 1 1
3 2702 1 1 42 TRP HB2 H 10.101 0.243 5.061 1.00 . A A . 42 TRP HB2 1 1
3 2703 1 1 42 TRP HB3 H 8.591 -0.577 5.446 1.00 . A A . 42 TRP HB3 1 1
3 2704 1 1 42 TRP HD1 H 12.268 -1.389 4.598 1.00 . A A . 42 TRP HD1 1 1
3 2705 1 1 42 TRP HE1 H 12.834 -3.691 5.601 1.00 . A A . 42 TRP HE1 1 1
3 2706 1 1 42 TRP HE3 H 7.627 -2.696 6.297 1.00 . A A . 42 TRP HE3 1 1
3 2707 1 1 42 TRP HH2 H 9.244 -6.375 7.737 1.00 . A A . 42 TRP HH2 1 1
3 2708 1 1 42 TRP HZ2 H 11.490 -5.783 6.936 1.00 . A A . 42 TRP HZ2 1 1
3 2709 1 1 42 TRP HZ3 H 7.352 -4.864 7.425 1.00 . A A . 42 TRP HZ3 1 1
3 2710 1 1 42 TRP N N 10.306 -0.438 2.547 1.00 . A A . 42 TRP N 1 1
3 2711 1 1 42 TRP NE1 N 11.935 -3.298 5.612 1.00 . A A . 42 TRP NE1 1 1
3 2712 1 1 42 TRP O O 8.333 1.636 3.304 1.00 . A A . 42 TRP O 1 1
3 2713 1 1 43 TYR C C 4.778 0.965 3.407 1.00 . A A . 43 TYR C 1 1
3 2714 1 1 43 TYR CA C 5.836 0.968 2.307 1.00 . A A . 43 TYR CA 1 1
3 2715 1 1 43 TYR CB C 5.193 0.612 0.966 1.00 . A A . 43 TYR CB 1 1
3 2716 1 1 43 TYR CD1 C 6.123 2.534 -0.383 1.00 . A A . 43 TYR CD1 1 1
3 2717 1 1 43 TYR CD2 C 6.457 0.321 -1.201 1.00 . A A . 43 TYR CD2 1 1
3 2718 1 1 43 TYR CE1 C 6.803 3.045 -1.472 1.00 . A A . 43 TYR CE1 1 1
3 2719 1 1 43 TYR CE2 C 7.139 0.822 -2.293 1.00 . A A . 43 TYR CE2 1 1
3 2720 1 1 43 TYR CG C 5.938 1.166 -0.228 1.00 . A A . 43 TYR CG 1 1
3 2721 1 1 43 TYR CZ C 7.309 2.184 -2.424 1.00 . A A . 43 TYR CZ 1 1
3 2722 1 1 43 TYR H H 6.769 -0.924 2.469 1.00 . A A . 43 TYR H 1 1
3 2723 1 1 43 TYR HA H 6.265 1.957 2.239 1.00 . A A . 43 TYR HA 1 1
3 2724 1 1 43 TYR HB2 H 5.158 -0.461 0.865 1.00 . A A . 43 TYR HB2 1 1
3 2725 1 1 43 TYR HB3 H 4.187 1.005 0.940 1.00 . A A . 43 TYR HB3 1 1
3 2726 1 1 43 TYR HD1 H 5.726 3.205 0.365 1.00 . A A . 43 TYR HD1 1 1
3 2727 1 1 43 TYR HD2 H 6.321 -0.746 -1.096 1.00 . A A . 43 TYR HD2 1 1
3 2728 1 1 43 TYR HE1 H 6.937 4.111 -1.575 1.00 . A A . 43 TYR HE1 1 1
3 2729 1 1 43 TYR HE2 H 7.535 0.149 -3.039 1.00 . A A . 43 TYR HE2 1 1
3 2730 1 1 43 TYR HH H 7.492 3.421 -3.884 1.00 . A A . 43 TYR HH 1 1
3 2731 1 1 43 TYR N N 6.911 0.034 2.617 1.00 . A A . 43 TYR N 1 1
3 2732 1 1 43 TYR O O 4.441 -0.083 3.956 1.00 . A A . 43 TYR O 1 1
3 2733 1 1 43 TYR OH O 7.987 2.688 -3.511 1.00 . A A . 43 TYR OH 1 1
3 2734 1 1 44 GLU C C 1.845 2.359 4.139 1.00 . A A . 44 GLU C 1 1
3 2735 1 1 44 GLU CA C 3.238 2.281 4.756 1.00 . A A . 44 GLU CA 1 1
3 2736 1 1 44 GLU CB C 3.502 3.527 5.605 1.00 . A A . 44 GLU CB 1 1
3 2737 1 1 44 GLU CD C 2.816 4.893 7.616 1.00 . A A . 44 GLU CD 1 1
3 2738 1 1 44 GLU CG C 2.703 3.563 6.897 1.00 . A A . 44 GLU CG 1 1
3 2739 1 1 44 GLU H H 4.567 2.947 3.248 1.00 . A A . 44 GLU H 1 1
3 2740 1 1 44 GLU HA H 3.290 1.408 5.388 1.00 . A A . 44 GLU HA 1 1
3 2741 1 1 44 GLU HB2 H 4.553 3.562 5.854 1.00 . A A . 44 GLU HB2 1 1
3 2742 1 1 44 GLU HB3 H 3.249 4.402 5.026 1.00 . A A . 44 GLU HB3 1 1
3 2743 1 1 44 GLU HG2 H 1.664 3.382 6.668 1.00 . A A . 44 GLU HG2 1 1
3 2744 1 1 44 GLU HG3 H 3.067 2.784 7.552 1.00 . A A . 44 GLU HG3 1 1
3 2745 1 1 44 GLU N N 4.258 2.147 3.722 1.00 . A A . 44 GLU N 1 1
3 2746 1 1 44 GLU O O 1.689 2.718 2.972 1.00 . A A . 44 GLU O 1 1
3 2747 1 1 44 GLU OE1 O 2.133 5.852 7.200 1.00 . A A . 44 GLU OE1 1 1
3 2748 1 1 44 GLU OE2 O 3.588 4.974 8.594 1.00 . A A . 44 GLU OE2 1 1
3 2749 1 1 45 GLY C C -1.524 1.514 5.459 1.00 . A A . 45 GLY C 1 1
3 2750 1 1 45 GLY CA C -0.535 2.057 4.447 1.00 . A A . 45 GLY CA 1 1
3 2751 1 1 45 GLY H H 1.016 1.741 5.853 1.00 . A A . 45 GLY H 1 1
3 2752 1 1 45 GLY HA2 H -0.796 3.079 4.216 1.00 . A A . 45 GLY HA2 1 1
3 2753 1 1 45 GLY HA3 H -0.601 1.466 3.545 1.00 . A A . 45 GLY HA3 1 1
3 2754 1 1 45 GLY N N 0.833 2.020 4.932 1.00 . A A . 45 GLY N 1 1
3 2755 1 1 45 GLY O O -1.141 0.817 6.399 1.00 . A A . 45 GLY O 1 1
3 2756 1 1 46 ARG C C -4.892 0.556 5.426 1.00 . A A . 46 ARG C 1 1
3 2757 1 1 46 ARG CA C -3.846 1.376 6.174 1.00 . A A . 46 ARG CA 1 1
3 2758 1 1 46 ARG CB C -4.514 2.569 6.861 1.00 . A A . 46 ARG CB 1 1
3 2759 1 1 46 ARG CD C -6.383 4.239 6.670 1.00 . A A . 46 ARG CD 1 1
3 2760 1 1 46 ARG CG C -5.335 3.433 5.917 1.00 . A A . 46 ARG CG 1 1
3 2761 1 1 46 ARG CZ C -8.588 3.886 7.697 1.00 . A A . 46 ARG CZ 1 1
3 2762 1 1 46 ARG H H -3.043 2.393 4.501 1.00 . A A . 46 ARG H 1 1
3 2763 1 1 46 ARG HA H -3.385 0.752 6.925 1.00 . A A . 46 ARG HA 1 1
3 2764 1 1 46 ARG HB2 H -5.167 2.203 7.639 1.00 . A A . 46 ARG HB2 1 1
3 2765 1 1 46 ARG HB3 H -3.749 3.187 7.306 1.00 . A A . 46 ARG HB3 1 1
3 2766 1 1 46 ARG HD2 H -5.960 4.567 7.608 1.00 . A A . 46 ARG HD2 1 1
3 2767 1 1 46 ARG HD3 H -6.651 5.099 6.075 1.00 . A A . 46 ARG HD3 1 1
3 2768 1 1 46 ARG HE H -7.646 2.564 6.539 1.00 . A A . 46 ARG HE 1 1
3 2769 1 1 46 ARG HG2 H -4.675 4.115 5.402 1.00 . A A . 46 ARG HG2 1 1
3 2770 1 1 46 ARG HG3 H -5.830 2.796 5.200 1.00 . A A . 46 ARG HG3 1 1
3 2771 1 1 46 ARG HH11 H -7.736 5.672 8.104 1.00 . A A . 46 ARG HH11 1 1
3 2772 1 1 46 ARG HH12 H -9.292 5.411 8.822 1.00 . A A . 46 ARG HH12 1 1
3 2773 1 1 46 ARG HH21 H -9.694 2.208 7.479 1.00 . A A . 46 ARG HH21 1 1
3 2774 1 1 46 ARG HH22 H -10.404 3.440 8.467 1.00 . A A . 46 ARG HH22 1 1
3 2775 1 1 46 ARG N N -2.799 1.834 5.268 1.00 . A A . 46 ARG N 1 1
3 2776 1 1 46 ARG NE N -7.585 3.455 6.941 1.00 . A A . 46 ARG NE 1 1
3 2777 1 1 46 ARG NH1 N -8.534 5.088 8.254 1.00 . A A . 46 ARG NH1 1 1
3 2778 1 1 46 ARG NH2 N -9.649 3.114 7.897 1.00 . A A . 46 ARG NH2 1 1
3 2779 1 1 46 ARG O O -4.880 0.490 4.196 1.00 . A A . 46 ARG O 1 1
3 2780 1 1 47 ILE C C -8.227 -0.335 5.926 1.00 . A A . 47 ILE C 1 1
3 2781 1 1 47 ILE CA C -6.846 -0.884 5.583 1.00 . A A . 47 ILE CA 1 1
3 2782 1 1 47 ILE CB C -6.757 -2.348 6.054 1.00 . A A . 47 ILE CB 1 1
3 2783 1 1 47 ILE CD1 C -5.168 -2.962 4.162 1.00 . A A . 47 ILE CD1 1 1
3 2784 1 1 47 ILE CG1 C -5.409 -2.953 5.656 1.00 . A A . 47 ILE CG1 1 1
3 2785 1 1 47 ILE CG2 C -7.902 -3.163 5.472 1.00 . A A . 47 ILE CG2 1 1
3 2786 1 1 47 ILE H H -5.751 0.022 7.150 1.00 . A A . 47 ILE H 1 1
3 2787 1 1 47 ILE HA H -6.719 -0.864 4.510 1.00 . A A . 47 ILE HA 1 1
3 2788 1 1 47 ILE HB H -6.847 -2.363 7.129 1.00 . A A . 47 ILE HB 1 1
3 2789 1 1 47 ILE HD11 H -6.046 -2.589 3.654 1.00 . A A . 47 ILE HD11 1 1
3 2790 1 1 47 ILE HD12 H -4.324 -2.330 3.930 1.00 . A A . 47 ILE HD12 1 1
3 2791 1 1 47 ILE HD13 H -4.965 -3.970 3.835 1.00 . A A . 47 ILE HD13 1 1
3 2792 1 1 47 ILE HG12 H -4.617 -2.385 6.115 1.00 . A A . 47 ILE HG12 1 1
3 2793 1 1 47 ILE HG13 H -5.365 -3.974 6.006 1.00 . A A . 47 ILE HG13 1 1
3 2794 1 1 47 ILE HG21 H -8.072 -4.035 6.085 1.00 . A A . 47 ILE HG21 1 1
3 2795 1 1 47 ILE HG22 H -8.798 -2.560 5.450 1.00 . A A . 47 ILE HG22 1 1
3 2796 1 1 47 ILE HG23 H -7.652 -3.471 4.468 1.00 . A A . 47 ILE HG23 1 1
3 2797 1 1 47 ILE N N -5.794 -0.069 6.175 1.00 . A A . 47 ILE N 1 1
3 2798 1 1 47 ILE O O -8.494 0.082 7.054 1.00 . A A . 47 ILE O 1 1
3 2799 1 1 48 PRO C C -11.334 -0.755 5.996 1.00 . A A . 48 PRO C 1 1
3 2800 1 1 48 PRO CA C -10.498 0.157 5.106 1.00 . A A . 48 PRO CA 1 1
3 2801 1 1 48 PRO CB C -11.054 0.169 3.680 1.00 . A A . 48 PRO CB 1 1
3 2802 1 1 48 PRO CD C -8.879 -0.818 3.564 1.00 . A A . 48 PRO CD 1 1
3 2803 1 1 48 PRO CG C -10.253 -0.856 2.953 1.00 . A A . 48 PRO CG 1 1
3 2804 1 1 48 PRO HA H -10.511 1.160 5.507 1.00 . A A . 48 PRO HA 1 1
3 2805 1 1 48 PRO HB2 H -12.103 -0.089 3.698 1.00 . A A . 48 PRO HB2 1 1
3 2806 1 1 48 PRO HB3 H -10.925 1.150 3.247 1.00 . A A . 48 PRO HB3 1 1
3 2807 1 1 48 PRO HD2 H -8.444 -1.806 3.576 1.00 . A A . 48 PRO HD2 1 1
3 2808 1 1 48 PRO HD3 H -8.245 -0.131 3.023 1.00 . A A . 48 PRO HD3 1 1
3 2809 1 1 48 PRO HG2 H -10.696 -1.831 3.087 1.00 . A A . 48 PRO HG2 1 1
3 2810 1 1 48 PRO HG3 H -10.203 -0.605 1.904 1.00 . A A . 48 PRO HG3 1 1
3 2811 1 1 48 PRO N N -9.128 -0.335 4.933 1.00 . A A . 48 PRO N 1 1
3 2812 1 1 48 PRO O O -11.378 -1.967 5.792 1.00 . A A . 48 PRO O 1 1
3 2813 1 1 49 GLY C C -12.099 -1.296 9.176 1.00 . A A . 49 GLY C 1 1
3 2814 1 1 49 GLY CA C -12.823 -0.939 7.893 1.00 . A A . 49 GLY CA 1 1
3 2815 1 1 49 GLY H H -11.924 0.807 7.101 1.00 . A A . 49 GLY H 1 1
3 2816 1 1 49 GLY HA2 H -13.706 -0.367 8.137 1.00 . A A . 49 GLY HA2 1 1
3 2817 1 1 49 GLY HA3 H -13.123 -1.851 7.397 1.00 . A A . 49 GLY HA3 1 1
3 2818 1 1 49 GLY N N -11.997 -0.164 6.986 1.00 . A A . 49 GLY N 1 1
3 2819 1 1 49 GLY O O -12.697 -1.312 10.252 1.00 . A A . 49 GLY O 1 1
3 2820 1 1 50 THR C C -9.109 -0.786 10.655 1.00 . A A . 50 THR C 1 1
3 2821 1 1 50 THR CA C -10.000 -1.945 10.222 1.00 . A A . 50 THR CA 1 1
3 2822 1 1 50 THR CB C -9.118 -3.174 9.933 1.00 . A A . 50 THR CB 1 1
3 2823 1 1 50 THR CG2 C -9.972 -4.377 9.560 1.00 . A A . 50 THR CG2 1 1
3 2824 1 1 50 THR H H -10.386 -1.553 8.178 1.00 . A A . 50 THR H 1 1
3 2825 1 1 50 THR HA H -10.671 -2.192 11.032 1.00 . A A . 50 THR HA 1 1
3 2826 1 1 50 THR HB H -8.555 -3.413 10.824 1.00 . A A . 50 THR HB 1 1
3 2827 1 1 50 THR HG1 H -8.577 -2.197 8.307 1.00 . A A . 50 THR HG1 1 1
3 2828 1 1 50 THR HG21 H -10.008 -4.474 8.486 1.00 . A A . 50 THR HG21 1 1
3 2829 1 1 50 THR HG22 H -10.973 -4.240 9.942 1.00 . A A . 50 THR HG22 1 1
3 2830 1 1 50 THR HG23 H -9.542 -5.270 9.989 1.00 . A A . 50 THR HG23 1 1
3 2831 1 1 50 THR N N -10.806 -1.584 9.063 1.00 . A A . 50 THR N 1 1
3 2832 1 1 50 THR O O -8.641 -0.742 11.793 1.00 . A A . 50 THR O 1 1
3 2833 1 1 50 THR OG1 O -8.206 -2.883 8.868 1.00 . A A . 50 THR OG1 1 1
3 2834 1 1 51 SER C C -6.733 0.885 10.685 1.00 . A A . 51 SER C 1 1
3 2835 1 1 51 SER CA C -8.042 1.310 10.028 1.00 . A A . 51 SER CA 1 1
3 2836 1 1 51 SER CB C -8.786 2.291 10.936 1.00 . A A . 51 SER CB 1 1
3 2837 1 1 51 SER H H -9.282 0.060 8.852 1.00 . A A . 51 SER H 1 1
3 2838 1 1 51 SER HA H -7.819 1.798 9.091 1.00 . A A . 51 SER HA 1 1
3 2839 1 1 51 SER HB2 H -9.826 2.326 10.649 1.00 . A A . 51 SER HB2 1 1
3 2840 1 1 51 SER HB3 H -8.706 1.960 11.962 1.00 . A A . 51 SER HB3 1 1
3 2841 1 1 51 SER HG H -8.575 4.140 11.550 1.00 . A A . 51 SER HG 1 1
3 2842 1 1 51 SER N N -8.880 0.151 9.741 1.00 . A A . 51 SER N 1 1
3 2843 1 1 51 SER O O -6.251 1.535 11.613 1.00 . A A . 51 SER O 1 1
3 2844 1 1 51 SER OG O -8.241 3.595 10.834 1.00 . A A . 51 SER OG 1 1
3 2845 1 1 52 ARG C C -3.714 -0.030 10.093 1.00 . A A . 52 ARG C 1 1
3 2846 1 1 52 ARG CA C -4.909 -0.726 10.737 1.00 . A A . 52 ARG CA 1 1
3 2847 1 1 52 ARG CB C -4.815 -2.236 10.513 1.00 . A A . 52 ARG CB 1 1
3 2848 1 1 52 ARG CD C -5.703 -4.492 11.175 1.00 . A A . 52 ARG CD 1 1
3 2849 1 1 52 ARG CG C -5.459 -3.058 11.617 1.00 . A A . 52 ARG CG 1 1
3 2850 1 1 52 ARG CZ C -6.590 -5.492 13.239 1.00 . A A . 52 ARG CZ 1 1
3 2851 1 1 52 ARG H H -6.594 -0.687 9.457 1.00 . A A . 52 ARG H 1 1
3 2852 1 1 52 ARG HA H -4.898 -0.527 11.798 1.00 . A A . 52 ARG HA 1 1
3 2853 1 1 52 ARG HB2 H -5.302 -2.482 9.581 1.00 . A A . 52 ARG HB2 1 1
3 2854 1 1 52 ARG HB3 H -3.773 -2.514 10.449 1.00 . A A . 52 ARG HB3 1 1
3 2855 1 1 52 ARG HD2 H -6.676 -4.552 10.711 1.00 . A A . 52 ARG HD2 1 1
3 2856 1 1 52 ARG HD3 H -4.944 -4.767 10.458 1.00 . A A . 52 ARG HD3 1 1
3 2857 1 1 52 ARG HE H -4.888 -6.033 12.350 1.00 . A A . 52 ARG HE 1 1
3 2858 1 1 52 ARG HG2 H -4.805 -3.064 12.477 1.00 . A A . 52 ARG HG2 1 1
3 2859 1 1 52 ARG HG3 H -6.403 -2.607 11.884 1.00 . A A . 52 ARG HG3 1 1
3 2860 1 1 52 ARG HH11 H -7.729 -4.023 12.448 1.00 . A A . 52 ARG HH11 1 1
3 2861 1 1 52 ARG HH12 H -8.343 -4.736 13.902 1.00 . A A . 52 ARG HH12 1 1
3 2862 1 1 52 ARG HH21 H -5.686 -6.980 14.266 1.00 . A A . 52 ARG HH21 1 1
3 2863 1 1 52 ARG HH22 H -7.180 -6.418 14.936 1.00 . A A . 52 ARG HH22 1 1
3 2864 1 1 52 ARG N N -6.162 -0.212 10.197 1.00 . A A . 52 ARG N 1 1
3 2865 1 1 52 ARG NE N -5.655 -5.426 12.297 1.00 . A A . 52 ARG NE 1 1
3 2866 1 1 52 ARG NH1 N -7.640 -4.684 13.193 1.00 . A A . 52 ARG NH1 1 1
3 2867 1 1 52 ARG NH2 N -6.476 -6.369 14.228 1.00 . A A . 52 ARG NH2 1 1
3 2868 1 1 52 ARG O O -3.445 -0.208 8.906 1.00 . A A . 52 ARG O 1 1
3 2869 1 1 53 GLN C C -0.544 0.808 10.836 1.00 . A A . 53 GLN C 1 1
3 2870 1 1 53 GLN CA C -1.835 1.488 10.392 1.00 . A A . 53 GLN CA 1 1
3 2871 1 1 53 GLN CB C -1.859 2.935 10.888 1.00 . A A . 53 GLN CB 1 1
3 2872 1 1 53 GLN CD C -0.962 5.281 10.621 1.00 . A A . 53 GLN CD 1 1
3 2873 1 1 53 GLN CG C -0.837 3.829 10.206 1.00 . A A . 53 GLN CG 1 1
3 2874 1 1 53 GLN H H -3.265 0.865 11.823 1.00 . A A . 53 GLN H 1 1
3 2875 1 1 53 GLN HA H -1.876 1.486 9.314 1.00 . A A . 53 GLN HA 1 1
3 2876 1 1 53 GLN HB2 H -2.842 3.347 10.711 1.00 . A A . 53 GLN HB2 1 1
3 2877 1 1 53 GLN HB3 H -1.660 2.942 11.950 1.00 . A A . 53 GLN HB3 1 1
3 2878 1 1 53 GLN HE21 H 0.469 5.797 9.340 1.00 . A A . 53 GLN HE21 1 1
3 2879 1 1 53 GLN HE22 H -0.214 7.088 10.263 1.00 . A A . 53 GLN HE22 1 1
3 2880 1 1 53 GLN HG2 H 0.154 3.482 10.462 1.00 . A A . 53 GLN HG2 1 1
3 2881 1 1 53 GLN HG3 H -0.975 3.762 9.137 1.00 . A A . 53 GLN HG3 1 1
3 2882 1 1 53 GLN N N -3.001 0.764 10.886 1.00 . A A . 53 GLN N 1 1
3 2883 1 1 53 GLN NE2 N -0.154 6.143 10.014 1.00 . A A . 53 GLN NE2 1 1
3 2884 1 1 53 GLN O O -0.325 0.586 12.026 1.00 . A A . 53 GLN O 1 1
3 2885 1 1 53 GLN OE1 O -1.776 5.626 11.478 1.00 . A A . 53 GLN OE1 1 1
3 2886 1 1 54 GLY C C 2.559 -0.094 9.038 1.00 . A A . 54 GLY C 1 1
3 2887 1 1 54 GLY CA C 1.566 -0.174 10.181 1.00 . A A . 54 GLY CA 1 1
3 2888 1 1 54 GLY H H 0.080 0.679 8.938 1.00 . A A . 54 GLY H 1 1
3 2889 1 1 54 GLY HA2 H 1.997 0.296 11.052 1.00 . A A . 54 GLY HA2 1 1
3 2890 1 1 54 GLY HA3 H 1.375 -1.214 10.403 1.00 . A A . 54 GLY HA3 1 1
3 2891 1 1 54 GLY N N 0.308 0.478 9.870 1.00 . A A . 54 GLY N 1 1
3 2892 1 1 54 GLY O O 2.440 0.765 8.164 1.00 . A A . 54 GLY O 1 1
3 2893 1 1 55 ILE C C 4.622 -2.381 7.330 1.00 . A A . 55 ILE C 1 1
3 2894 1 1 55 ILE CA C 4.559 -1.014 8.003 1.00 . A A . 55 ILE CA 1 1
3 2895 1 1 55 ILE CB C 5.951 -0.666 8.565 1.00 . A A . 55 ILE CB 1 1
3 2896 1 1 55 ILE CD1 C 7.663 -1.324 10.330 1.00 . A A . 55 ILE CD1 1 1
3 2897 1 1 55 ILE CG1 C 6.309 -1.607 9.717 1.00 . A A . 55 ILE CG1 1 1
3 2898 1 1 55 ILE CG2 C 5.989 0.783 9.026 1.00 . A A . 55 ILE CG2 1 1
3 2899 1 1 55 ILE H H 3.583 -1.647 9.770 1.00 . A A . 55 ILE H 1 1
3 2900 1 1 55 ILE HA H 4.296 -0.272 7.263 1.00 . A A . 55 ILE HA 1 1
3 2901 1 1 55 ILE HB H 6.674 -0.786 7.773 1.00 . A A . 55 ILE HB 1 1
3 2902 1 1 55 ILE HD11 H 7.845 -2.020 11.136 1.00 . A A . 55 ILE HD11 1 1
3 2903 1 1 55 ILE HD12 H 8.430 -1.438 9.578 1.00 . A A . 55 ILE HD12 1 1
3 2904 1 1 55 ILE HD13 H 7.681 -0.315 10.714 1.00 . A A . 55 ILE HD13 1 1
3 2905 1 1 55 ILE HG12 H 5.567 -1.513 10.494 1.00 . A A . 55 ILE HG12 1 1
3 2906 1 1 55 ILE HG13 H 6.315 -2.624 9.352 1.00 . A A . 55 ILE HG13 1 1
3 2907 1 1 55 ILE HG21 H 5.466 1.402 8.311 1.00 . A A . 55 ILE HG21 1 1
3 2908 1 1 55 ILE HG22 H 5.510 0.866 9.990 1.00 . A A . 55 ILE HG22 1 1
3 2909 1 1 55 ILE HG23 H 7.015 1.110 9.103 1.00 . A A . 55 ILE HG23 1 1
3 2910 1 1 55 ILE N N 3.542 -0.988 9.046 1.00 . A A . 55 ILE N 1 1
3 2911 1 1 55 ILE O O 4.030 -3.348 7.808 1.00 . A A . 55 ILE O 1 1
3 2912 1 1 56 PHE C C 6.501 -3.553 4.347 1.00 . A A . 56 PHE C 1 1
3 2913 1 1 56 PHE CA C 5.487 -3.702 5.478 1.00 . A A . 56 PHE CA 1 1
3 2914 1 1 56 PHE CB C 4.135 -4.140 4.911 1.00 . A A . 56 PHE CB 1 1
3 2915 1 1 56 PHE CD1 C 3.789 -2.684 2.897 1.00 . A A . 56 PHE CD1 1 1
3 2916 1 1 56 PHE CD2 C 2.348 -2.384 4.773 1.00 . A A . 56 PHE CD2 1 1
3 2917 1 1 56 PHE CE1 C 3.123 -1.679 2.221 1.00 . A A . 56 PHE CE1 1 1
3 2918 1 1 56 PHE CE2 C 1.679 -1.379 4.102 1.00 . A A . 56 PHE CE2 1 1
3 2919 1 1 56 PHE CG C 3.410 -3.048 4.179 1.00 . A A . 56 PHE CG 1 1
3 2920 1 1 56 PHE CZ C 2.067 -1.025 2.824 1.00 . A A . 56 PHE CZ 1 1
3 2921 1 1 56 PHE H H 5.794 -1.648 5.886 1.00 . A A . 56 PHE H 1 1
3 2922 1 1 56 PHE HA H 5.841 -4.455 6.165 1.00 . A A . 56 PHE HA 1 1
3 2923 1 1 56 PHE HB2 H 4.289 -4.956 4.221 1.00 . A A . 56 PHE HB2 1 1
3 2924 1 1 56 PHE HB3 H 3.505 -4.474 5.722 1.00 . A A . 56 PHE HB3 1 1
3 2925 1 1 56 PHE HD1 H 4.616 -3.195 2.424 1.00 . A A . 56 PHE HD1 1 1
3 2926 1 1 56 PHE HD2 H 2.044 -2.658 5.773 1.00 . A A . 56 PHE HD2 1 1
3 2927 1 1 56 PHE HE1 H 3.430 -1.405 1.222 1.00 . A A . 56 PHE HE1 1 1
3 2928 1 1 56 PHE HE2 H 0.853 -0.869 4.576 1.00 . A A . 56 PHE HE2 1 1
3 2929 1 1 56 PHE HZ H 1.546 -0.240 2.297 1.00 . A A . 56 PHE HZ 1 1
3 2930 1 1 56 PHE N N 5.345 -2.453 6.217 1.00 . A A . 56 PHE N 1 1
3 2931 1 1 56 PHE O O 6.746 -2.459 3.840 1.00 . A A . 56 PHE O 1 1
3 2932 1 1 57 PRO C C 7.488 -4.425 1.501 1.00 . A A . 57 PRO C 1 1
3 2933 1 1 57 PRO CA C 8.103 -4.702 2.869 1.00 . A A . 57 PRO CA 1 1
3 2934 1 1 57 PRO CB C 8.657 -6.127 2.928 1.00 . A A . 57 PRO CB 1 1
3 2935 1 1 57 PRO CD C 6.863 -6.020 4.504 1.00 . A A . 57 PRO CD 1 1
3 2936 1 1 57 PRO CG C 7.563 -6.934 3.537 1.00 . A A . 57 PRO CG 1 1
3 2937 1 1 57 PRO HA H 8.900 -3.996 3.053 1.00 . A A . 57 PRO HA 1 1
3 2938 1 1 57 PRO HB2 H 8.891 -6.467 1.929 1.00 . A A . 57 PRO HB2 1 1
3 2939 1 1 57 PRO HB3 H 9.548 -6.146 3.538 1.00 . A A . 57 PRO HB3 1 1
3 2940 1 1 57 PRO HD2 H 5.806 -6.239 4.534 1.00 . A A . 57 PRO HD2 1 1
3 2941 1 1 57 PRO HD3 H 7.296 -6.109 5.489 1.00 . A A . 57 PRO HD3 1 1
3 2942 1 1 57 PRO HG2 H 6.879 -7.263 2.770 1.00 . A A . 57 PRO HG2 1 1
3 2943 1 1 57 PRO HG3 H 7.980 -7.783 4.059 1.00 . A A . 57 PRO HG3 1 1
3 2944 1 1 57 PRO N N 7.106 -4.680 3.943 1.00 . A A . 57 PRO N 1 1
3 2945 1 1 57 PRO O O 6.272 -4.271 1.377 1.00 . A A . 57 PRO O 1 1
3 2946 1 1 58 ILE C C 7.552 -5.411 -1.606 1.00 . A A . 58 ILE C 1 1
3 2947 1 1 58 ILE CA C 7.871 -4.109 -0.880 1.00 . A A . 58 ILE CA 1 1
3 2948 1 1 58 ILE CB C 8.919 -3.325 -1.693 1.00 . A A . 58 ILE CB 1 1
3 2949 1 1 58 ILE CD1 C 8.775 -1.212 -0.281 1.00 . A A . 58 ILE CD1 1 1
3 2950 1 1 58 ILE CG1 C 9.655 -2.331 -0.792 1.00 . A A . 58 ILE CG1 1 1
3 2951 1 1 58 ILE CG2 C 8.255 -2.603 -2.856 1.00 . A A . 58 ILE CG2 1 1
3 2952 1 1 58 ILE H H 9.291 -4.497 0.641 1.00 . A A . 58 ILE H 1 1
3 2953 1 1 58 ILE HA H 6.972 -3.513 -0.819 1.00 . A A . 58 ILE HA 1 1
3 2954 1 1 58 ILE HB H 9.630 -4.030 -2.096 1.00 . A A . 58 ILE HB 1 1
3 2955 1 1 58 ILE HD11 H 8.672 -0.457 -1.048 1.00 . A A . 58 ILE HD11 1 1
3 2956 1 1 58 ILE HD12 H 7.801 -1.605 -0.032 1.00 . A A . 58 ILE HD12 1 1
3 2957 1 1 58 ILE HD13 H 9.224 -0.773 0.597 1.00 . A A . 58 ILE HD13 1 1
3 2958 1 1 58 ILE HG12 H 10.054 -2.856 0.062 1.00 . A A . 58 ILE HG12 1 1
3 2959 1 1 58 ILE HG13 H 10.469 -1.888 -1.348 1.00 . A A . 58 ILE HG13 1 1
3 2960 1 1 58 ILE HG21 H 7.830 -3.329 -3.534 1.00 . A A . 58 ILE HG21 1 1
3 2961 1 1 58 ILE HG22 H 7.473 -1.961 -2.481 1.00 . A A . 58 ILE HG22 1 1
3 2962 1 1 58 ILE HG23 H 8.990 -2.010 -3.378 1.00 . A A . 58 ILE HG23 1 1
3 2963 1 1 58 ILE N N 8.333 -4.365 0.479 1.00 . A A . 58 ILE N 1 1
3 2964 1 1 58 ILE O O 6.416 -5.640 -2.025 1.00 . A A . 58 ILE O 1 1
3 2965 1 1 59 THR C C 7.016 -8.141 -2.131 1.00 . A A . 59 THR C 1 1
3 2966 1 1 59 THR CA C 8.387 -7.545 -2.427 1.00 . A A . 59 THR CA 1 1
3 2967 1 1 59 THR CB C 9.474 -8.553 -2.007 1.00 . A A . 59 THR CB 1 1
3 2968 1 1 59 THR CG2 C 10.849 -8.085 -2.458 1.00 . A A . 59 THR CG2 1 1
3 2969 1 1 59 THR H H 9.442 -6.026 -1.397 1.00 . A A . 59 THR H 1 1
3 2970 1 1 59 THR HA H 8.474 -7.376 -3.490 1.00 . A A . 59 THR HA 1 1
3 2971 1 1 59 THR HB H 9.262 -9.503 -2.475 1.00 . A A . 59 THR HB 1 1
3 2972 1 1 59 THR HG1 H 9.250 -7.883 -0.165 1.00 . A A . 59 THR HG1 1 1
3 2973 1 1 59 THR HG21 H 11.026 -8.412 -3.471 1.00 . A A . 59 THR HG21 1 1
3 2974 1 1 59 THR HG22 H 11.603 -8.505 -1.808 1.00 . A A . 59 THR HG22 1 1
3 2975 1 1 59 THR HG23 H 10.895 -7.007 -2.413 1.00 . A A . 59 THR HG23 1 1
3 2976 1 1 59 THR N N 8.560 -6.265 -1.752 1.00 . A A . 59 THR N 1 1
3 2977 1 1 59 THR O O 6.446 -8.852 -2.960 1.00 . A A . 59 THR O 1 1
3 2978 1 1 59 THR OG1 O 9.464 -8.720 -0.585 1.00 . A A . 59 THR OG1 1 1
3 2979 1 1 60 TYR C C 4.067 -7.655 -1.305 1.00 . A A . 60 TYR C 1 1
3 2980 1 1 60 TYR CA C 5.186 -8.356 -0.542 1.00 . A A . 60 TYR CA 1 1
3 2981 1 1 60 TYR CB C 4.988 -8.170 0.963 1.00 . A A . 60 TYR CB 1 1
3 2982 1 1 60 TYR CD1 C 6.821 -9.535 2.037 1.00 . A A . 60 TYR CD1 1 1
3 2983 1 1 60 TYR CD2 C 4.567 -10.259 2.318 1.00 . A A . 60 TYR CD2 1 1
3 2984 1 1 60 TYR CE1 C 7.264 -10.606 2.789 1.00 . A A . 60 TYR CE1 1 1
3 2985 1 1 60 TYR CE2 C 5.001 -11.332 3.072 1.00 . A A . 60 TYR CE2 1 1
3 2986 1 1 60 TYR CG C 5.467 -9.343 1.788 1.00 . A A . 60 TYR CG 1 1
3 2987 1 1 60 TYR CZ C 6.350 -11.502 3.304 1.00 . A A . 60 TYR CZ 1 1
3 2988 1 1 60 TYR H H 6.993 -7.276 -0.329 1.00 . A A . 60 TYR H 1 1
3 2989 1 1 60 TYR HA H 5.156 -9.412 -0.771 1.00 . A A . 60 TYR HA 1 1
3 2990 1 1 60 TYR HB2 H 5.530 -7.295 1.285 1.00 . A A . 60 TYR HB2 1 1
3 2991 1 1 60 TYR HB3 H 3.936 -8.030 1.166 1.00 . A A . 60 TYR HB3 1 1
3 2992 1 1 60 TYR HD1 H 7.534 -8.831 1.632 1.00 . A A . 60 TYR HD1 1 1
3 2993 1 1 60 TYR HD2 H 3.511 -10.124 2.134 1.00 . A A . 60 TYR HD2 1 1
3 2994 1 1 60 TYR HE1 H 8.320 -10.738 2.971 1.00 . A A . 60 TYR HE1 1 1
3 2995 1 1 60 TYR HE2 H 4.286 -12.034 3.475 1.00 . A A . 60 TYR HE2 1 1
3 2996 1 1 60 TYR HH H 6.886 -12.297 4.970 1.00 . A A . 60 TYR HH 1 1
3 2997 1 1 60 TYR N N 6.491 -7.847 -0.947 1.00 . A A . 60 TYR N 1 1
3 2998 1 1 60 TYR O O 3.166 -8.300 -1.842 1.00 . A A . 60 TYR O 1 1
3 2999 1 1 60 TYR OH O 6.787 -12.569 4.055 1.00 . A A . 60 TYR OH 1 1
3 3000 1 1 61 VAL C C 3.712 -4.873 -3.288 1.00 . A A . 61 VAL C 1 1
3 3001 1 1 61 VAL CA C 3.125 -5.536 -2.047 1.00 . A A . 61 VAL CA 1 1
3 3002 1 1 61 VAL CB C 2.529 -4.451 -1.130 1.00 . A A . 61 VAL CB 1 1
3 3003 1 1 61 VAL CG1 C 1.575 -5.069 -0.121 1.00 . A A . 61 VAL CG1 1 1
3 3004 1 1 61 VAL CG2 C 3.637 -3.681 -0.427 1.00 . A A . 61 VAL CG2 1 1
3 3005 1 1 61 VAL H H 4.873 -5.870 -0.901 1.00 . A A . 61 VAL H 1 1
3 3006 1 1 61 VAL HA H 2.328 -6.200 -2.348 1.00 . A A . 61 VAL HA 1 1
3 3007 1 1 61 VAL HB H 1.971 -3.758 -1.743 1.00 . A A . 61 VAL HB 1 1
3 3008 1 1 61 VAL HG11 H 1.373 -4.357 0.666 1.00 . A A . 61 VAL HG11 1 1
3 3009 1 1 61 VAL HG12 H 0.651 -5.334 -0.613 1.00 . A A . 61 VAL HG12 1 1
3 3010 1 1 61 VAL HG13 H 2.024 -5.955 0.303 1.00 . A A . 61 VAL HG13 1 1
3 3011 1 1 61 VAL HG21 H 3.778 -4.079 0.567 1.00 . A A . 61 VAL HG21 1 1
3 3012 1 1 61 VAL HG22 H 4.555 -3.780 -0.988 1.00 . A A . 61 VAL HG22 1 1
3 3013 1 1 61 VAL HG23 H 3.366 -2.637 -0.362 1.00 . A A . 61 VAL HG23 1 1
3 3014 1 1 61 VAL N N 4.131 -6.328 -1.349 1.00 . A A . 61 VAL N 1 1
3 3015 1 1 61 VAL O O 4.818 -4.335 -3.252 1.00 . A A . 61 VAL O 1 1
3 3016 1 1 62 ASP C C 2.633 -3.035 -5.932 1.00 . A A . 62 ASP C 1 1
3 3017 1 1 62 ASP CA C 3.407 -4.316 -5.637 1.00 . A A . 62 ASP CA 1 1
3 3018 1 1 62 ASP CB C 3.237 -5.307 -6.789 1.00 . A A . 62 ASP CB 1 1
3 3019 1 1 62 ASP CG C 3.576 -4.694 -8.134 1.00 . A A . 62 ASP CG 1 1
3 3020 1 1 62 ASP H H 2.089 -5.358 -4.349 1.00 . A A . 62 ASP H 1 1
3 3021 1 1 62 ASP HA H 4.454 -4.072 -5.535 1.00 . A A . 62 ASP HA 1 1
3 3022 1 1 62 ASP HB2 H 3.888 -6.153 -6.626 1.00 . A A . 62 ASP HB2 1 1
3 3023 1 1 62 ASP HB3 H 2.212 -5.646 -6.815 1.00 . A A . 62 ASP HB3 1 1
3 3024 1 1 62 ASP N N 2.962 -4.914 -4.384 1.00 . A A . 62 ASP N 1 1
3 3025 1 1 62 ASP O O 1.435 -3.073 -6.213 1.00 . A A . 62 ASP O 1 1
3 3026 1 1 62 ASP OD1 O 4.371 -3.732 -8.164 1.00 . A A . 62 ASP OD1 1 1
3 3027 1 1 62 ASP OD2 O 3.045 -5.177 -9.157 1.00 . A A . 62 ASP OD2 1 1
3 3028 1 1 63 VAL C C 2.540 -0.369 -7.623 1.00 . A A . 63 VAL C 1 1
3 3029 1 1 63 VAL CA C 2.702 -0.610 -6.126 1.00 . A A . 63 VAL CA 1 1
3 3030 1 1 63 VAL CB C 3.524 0.542 -5.518 1.00 . A A . 63 VAL CB 1 1
3 3031 1 1 63 VAL CG1 C 4.930 0.558 -6.097 1.00 . A A . 63 VAL CG1 1 1
3 3032 1 1 63 VAL CG2 C 2.827 1.874 -5.752 1.00 . A A . 63 VAL CG2 1 1
3 3033 1 1 63 VAL H H 4.277 -1.936 -5.637 1.00 . A A . 63 VAL H 1 1
3 3034 1 1 63 VAL HA H 1.725 -0.610 -5.664 1.00 . A A . 63 VAL HA 1 1
3 3035 1 1 63 VAL HB H 3.598 0.381 -4.453 1.00 . A A . 63 VAL HB 1 1
3 3036 1 1 63 VAL HG11 H 5.532 1.277 -5.560 1.00 . A A . 63 VAL HG11 1 1
3 3037 1 1 63 VAL HG12 H 5.370 -0.424 -6.001 1.00 . A A . 63 VAL HG12 1 1
3 3038 1 1 63 VAL HG13 H 4.887 0.833 -7.140 1.00 . A A . 63 VAL HG13 1 1
3 3039 1 1 63 VAL HG21 H 2.676 2.021 -6.811 1.00 . A A . 63 VAL HG21 1 1
3 3040 1 1 63 VAL HG22 H 1.872 1.874 -5.248 1.00 . A A . 63 VAL HG22 1 1
3 3041 1 1 63 VAL HG23 H 3.440 2.675 -5.362 1.00 . A A . 63 VAL HG23 1 1
3 3042 1 1 63 VAL N N 3.324 -1.902 -5.866 1.00 . A A . 63 VAL N 1 1
3 3043 1 1 63 VAL O O 3.449 -0.643 -8.408 1.00 . A A . 63 VAL O 1 1
3 3044 1 1 64 ILE C C 1.601 1.808 -9.811 1.00 . A A . 64 ILE C 1 1
3 3045 1 1 64 ILE CA C 1.098 0.424 -9.415 1.00 . A A . 64 ILE CA 1 1
3 3046 1 1 64 ILE CB C -0.409 0.332 -9.717 1.00 . A A . 64 ILE CB 1 1
3 3047 1 1 64 ILE CD1 C -1.447 -1.099 -7.886 1.00 . A A . 64 ILE CD1 1 1
3 3048 1 1 64 ILE CG1 C -0.949 -1.042 -9.314 1.00 . A A . 64 ILE CG1 1 1
3 3049 1 1 64 ILE CG2 C -0.670 0.597 -11.193 1.00 . A A . 64 ILE CG2 1 1
3 3050 1 1 64 ILE H H 0.693 0.341 -7.340 1.00 . A A . 64 ILE H 1 1
3 3051 1 1 64 ILE HA H 1.611 -0.318 -10.011 1.00 . A A . 64 ILE HA 1 1
3 3052 1 1 64 ILE HB H -0.916 1.093 -9.144 1.00 . A A . 64 ILE HB 1 1
3 3053 1 1 64 ILE HD11 H -1.123 -0.215 -7.356 1.00 . A A . 64 ILE HD11 1 1
3 3054 1 1 64 ILE HD12 H -2.526 -1.144 -7.883 1.00 . A A . 64 ILE HD12 1 1
3 3055 1 1 64 ILE HD13 H -1.048 -1.976 -7.400 1.00 . A A . 64 ILE HD13 1 1
3 3056 1 1 64 ILE HG12 H -1.771 -1.303 -9.962 1.00 . A A . 64 ILE HG12 1 1
3 3057 1 1 64 ILE HG13 H -0.163 -1.775 -9.421 1.00 . A A . 64 ILE HG13 1 1
3 3058 1 1 64 ILE HG21 H -1.003 1.616 -11.322 1.00 . A A . 64 ILE HG21 1 1
3 3059 1 1 64 ILE HG22 H 0.240 0.443 -11.752 1.00 . A A . 64 ILE HG22 1 1
3 3060 1 1 64 ILE HG23 H -1.433 -0.079 -11.551 1.00 . A A . 64 ILE HG23 1 1
3 3061 1 1 64 ILE N N 1.378 0.145 -8.012 1.00 . A A . 64 ILE N 1 1
3 3062 1 1 64 ILE O O 2.229 1.976 -10.856 1.00 . A A . 64 ILE O 1 1
3 3063 1 1 65 SER C C 3.264 4.260 -9.321 1.00 . A A . 65 SER C 1 1
3 3064 1 1 65 SER CA C 1.744 4.168 -9.231 1.00 . A A . 65 SER CA 1 1
3 3065 1 1 65 SER CB C 1.229 5.101 -8.133 1.00 . A A . 65 SER CB 1 1
3 3066 1 1 65 SER H H 0.817 2.600 -8.151 1.00 . A A . 65 SER H 1 1
3 3067 1 1 65 SER HA H 1.320 4.470 -10.177 1.00 . A A . 65 SER HA 1 1
3 3068 1 1 65 SER HB2 H 0.168 4.950 -8.004 1.00 . A A . 65 SER HB2 1 1
3 3069 1 1 65 SER HB3 H 1.741 4.880 -7.208 1.00 . A A . 65 SER HB3 1 1
3 3070 1 1 65 SER HG H 1.807 6.923 -7.705 1.00 . A A . 65 SER HG 1 1
3 3071 1 1 65 SER N N 1.321 2.797 -8.968 1.00 . A A . 65 SER N 1 1
3 3072 1 1 65 SER O O 3.971 4.015 -8.345 1.00 . A A . 65 SER O 1 1
3 3073 1 1 65 SER OG O 1.459 6.459 -8.469 1.00 . A A . 65 SER OG 1 1
3 3074 1 1 66 GLY C C 5.689 3.897 -11.863 1.00 . A A . 66 GLY C 1 1
3 3075 1 1 66 GLY CA C 5.193 4.734 -10.700 1.00 . A A . 66 GLY CA 1 1
3 3076 1 1 66 GLY H H 3.148 4.798 -11.246 1.00 . A A . 66 GLY H 1 1
3 3077 1 1 66 GLY HA2 H 5.435 5.769 -10.887 1.00 . A A . 66 GLY HA2 1 1
3 3078 1 1 66 GLY HA3 H 5.696 4.413 -9.800 1.00 . A A . 66 GLY HA3 1 1
3 3079 1 1 66 GLY N N 3.760 4.615 -10.503 1.00 . A A . 66 GLY N 1 1
3 3080 1 1 66 GLY O O 4.917 3.470 -12.722 1.00 . A A . 66 GLY O 1 1
3 3081 1 1 67 PRO C C 7.263 1.382 -12.880 1.00 . A A . 67 PRO C 1 1
3 3082 1 1 67 PRO CA C 7.634 2.859 -12.962 1.00 . A A . 67 PRO CA 1 1
3 3083 1 1 67 PRO CB C 9.132 3.048 -12.708 1.00 . A A . 67 PRO CB 1 1
3 3084 1 1 67 PRO CD C 7.986 4.128 -10.909 1.00 . A A . 67 PRO CD 1 1
3 3085 1 1 67 PRO CG C 9.233 3.362 -11.255 1.00 . A A . 67 PRO CG 1 1
3 3086 1 1 67 PRO HA H 7.383 3.239 -13.942 1.00 . A A . 67 PRO HA 1 1
3 3087 1 1 67 PRO HB2 H 9.659 2.137 -12.953 1.00 . A A . 67 PRO HB2 1 1
3 3088 1 1 67 PRO HB3 H 9.504 3.861 -13.314 1.00 . A A . 67 PRO HB3 1 1
3 3089 1 1 67 PRO HD2 H 7.664 3.893 -9.905 1.00 . A A . 67 PRO HD2 1 1
3 3090 1 1 67 PRO HD3 H 8.154 5.190 -11.014 1.00 . A A . 67 PRO HD3 1 1
3 3091 1 1 67 PRO HG2 H 9.281 2.448 -10.684 1.00 . A A . 67 PRO HG2 1 1
3 3092 1 1 67 PRO HG3 H 10.107 3.968 -11.070 1.00 . A A . 67 PRO HG3 1 1
3 3093 1 1 67 PRO N N 7.007 3.651 -11.900 1.00 . A A . 67 PRO N 1 1
3 3094 1 1 67 PRO O O 7.860 0.624 -12.117 1.00 . A A . 67 PRO O 1 1
3 3095 1 1 68 SER C C 5.572 -0.880 -15.114 1.00 . A A . 68 SER C 1 1
3 3096 1 1 68 SER CA C 5.819 -0.404 -13.686 1.00 . A A . 68 SER CA 1 1
3 3097 1 1 68 SER CB C 4.542 -0.554 -12.858 1.00 . A A . 68 SER CB 1 1
3 3098 1 1 68 SER H H 5.836 1.634 -14.258 1.00 . A A . 68 SER H 1 1
3 3099 1 1 68 SER HA H 6.596 -1.012 -13.246 1.00 . A A . 68 SER HA 1 1
3 3100 1 1 68 SER HB2 H 4.253 -1.593 -12.830 1.00 . A A . 68 SER HB2 1 1
3 3101 1 1 68 SER HB3 H 4.725 -0.203 -11.852 1.00 . A A . 68 SER HB3 1 1
3 3102 1 1 68 SER HG H 3.626 0.306 -14.361 1.00 . A A . 68 SER HG 1 1
3 3103 1 1 68 SER N N 6.273 0.981 -13.672 1.00 . A A . 68 SER N 1 1
3 3104 1 1 68 SER O O 4.731 -0.332 -15.826 1.00 . A A . 68 SER O 1 1
3 3105 1 1 68 SER OG O 3.480 0.200 -13.418 1.00 . A A . 68 SER OG 1 1
3 3106 1 1 69 SER C C 4.800 -3.082 -17.065 1.00 . A A . 69 SER C 1 1
3 3107 1 1 69 SER CA C 6.177 -2.453 -16.871 1.00 . A A . 69 SER CA 1 1
3 3108 1 1 69 SER CB C 7.267 -3.494 -17.132 1.00 . A A . 69 SER CB 1 1
3 3109 1 1 69 SER H H 6.966 -2.299 -14.912 1.00 . A A . 69 SER H 1 1
3 3110 1 1 69 SER HA H 6.291 -1.641 -17.573 1.00 . A A . 69 SER HA 1 1
3 3111 1 1 69 SER HB2 H 8.223 -3.000 -17.206 1.00 . A A . 69 SER HB2 1 1
3 3112 1 1 69 SER HB3 H 7.289 -4.201 -16.314 1.00 . A A . 69 SER HB3 1 1
3 3113 1 1 69 SER HG H 7.847 -4.312 -18.814 1.00 . A A . 69 SER HG 1 1
3 3114 1 1 69 SER N N 6.312 -1.905 -15.526 1.00 . A A . 69 SER N 1 1
3 3115 1 1 69 SER O O 4.324 -3.835 -16.216 1.00 . A A . 69 SER O 1 1
3 3116 1 1 69 SER OG O 7.022 -4.198 -18.337 1.00 . A A . 69 SER OG 1 1
3 3117 1 1 70 GLY C C 2.822 -4.112 -19.762 1.00 . A A . 70 GLY C 1 1
3 3118 1 1 70 GLY CA C 2.851 -3.309 -18.477 1.00 . A A . 70 GLY CA 1 1
3 3119 1 1 70 GLY H H 4.595 -2.162 -18.831 1.00 . A A . 70 GLY H 1 1
3 3120 1 1 70 GLY HA2 H 2.550 -3.947 -17.659 1.00 . A A . 70 GLY HA2 1 1
3 3121 1 1 70 GLY HA3 H 2.148 -2.493 -18.561 1.00 . A A . 70 GLY HA3 1 1
3 3122 1 1 70 GLY N N 4.166 -2.767 -18.190 1.00 . A A . 70 GLY N 1 1
3 3123 1 1 70 GLY O O 3.233 -5.272 -19.786 1.00 . A A . 70 GLY O 1 1
4 3124 1 1 1 GLY C C -16.313 12.151 -1.752 1.00 . A A . 1 GLY C 1 1
4 3125 1 1 1 GLY CA C -17.774 11.805 -1.541 1.00 . A A . 1 GLY CA 1 1
4 3126 1 1 1 GLY H1 H -18.733 12.659 -3.225 1.00 . A A . 1 GLY H1 1 1
4 3127 1 1 1 GLY HA2 H -17.996 11.851 -0.486 1.00 . A A . 1 GLY HA2 1 1
4 3128 1 1 1 GLY HA3 H -17.947 10.798 -1.892 1.00 . A A . 1 GLY HA3 1 1
4 3129 1 1 1 GLY N N -18.665 12.706 -2.248 1.00 . A A . 1 GLY N 1 1
4 3130 1 1 1 GLY O O -15.545 11.340 -2.270 1.00 . A A . 1 GLY O 1 1
4 3131 1 1 2 SER C C -13.582 12.837 -0.840 1.00 . A A . 2 SER C 1 1
4 3132 1 1 2 SER CA C -14.551 13.811 -1.503 1.00 . A A . 2 SER CA 1 1
4 3133 1 1 2 SER CB C -14.381 15.207 -0.899 1.00 . A A . 2 SER CB 1 1
4 3134 1 1 2 SER H H -16.588 13.959 -0.944 1.00 . A A . 2 SER H 1 1
4 3135 1 1 2 SER HA H -14.332 13.856 -2.559 1.00 . A A . 2 SER HA 1 1
4 3136 1 1 2 SER HB2 H -15.056 15.320 -0.064 1.00 . A A . 2 SER HB2 1 1
4 3137 1 1 2 SER HB3 H -13.363 15.327 -0.559 1.00 . A A . 2 SER HB3 1 1
4 3138 1 1 2 SER HG H -14.173 17.009 -1.639 1.00 . A A . 2 SER HG 1 1
4 3139 1 1 2 SER N N -15.928 13.358 -1.350 1.00 . A A . 2 SER N 1 1
4 3140 1 1 2 SER O O -13.550 12.712 0.384 1.00 . A A . 2 SER O 1 1
4 3141 1 1 2 SER OG O -14.665 16.214 -1.855 1.00 . A A . 2 SER OG 1 1
4 3142 1 1 3 SER C C -11.008 11.777 -0.011 1.00 . A A . 3 SER C 1 1
4 3143 1 1 3 SER CA C -11.825 11.181 -1.153 1.00 . A A . 3 SER CA 1 1
4 3144 1 1 3 SER CB C -10.894 10.725 -2.278 1.00 . A A . 3 SER CB 1 1
4 3145 1 1 3 SER H H -12.866 12.291 -2.625 1.00 . A A . 3 SER H 1 1
4 3146 1 1 3 SER HA H -12.372 10.327 -0.781 1.00 . A A . 3 SER HA 1 1
4 3147 1 1 3 SER HB2 H -11.471 10.221 -3.038 1.00 . A A . 3 SER HB2 1 1
4 3148 1 1 3 SER HB3 H -10.405 11.586 -2.708 1.00 . A A . 3 SER HB3 1 1
4 3149 1 1 3 SER HG H -10.322 9.019 -1.502 1.00 . A A . 3 SER HG 1 1
4 3150 1 1 3 SER N N -12.793 12.148 -1.658 1.00 . A A . 3 SER N 1 1
4 3151 1 1 3 SER O O -10.984 11.240 1.096 1.00 . A A . 3 SER O 1 1
4 3152 1 1 3 SER OG O -9.905 9.834 -1.791 1.00 . A A . 3 SER OG 1 1
4 3153 1 1 4 GLY C C -8.106 13.019 0.754 1.00 . A A . 4 GLY C 1 1
4 3154 1 1 4 GLY CA C -9.529 13.543 0.724 1.00 . A A . 4 GLY CA 1 1
4 3155 1 1 4 GLY H H -10.395 13.275 -1.190 1.00 . A A . 4 GLY H 1 1
4 3156 1 1 4 GLY HA2 H -9.507 14.604 0.524 1.00 . A A . 4 GLY HA2 1 1
4 3157 1 1 4 GLY HA3 H -9.981 13.378 1.691 1.00 . A A . 4 GLY HA3 1 1
4 3158 1 1 4 GLY N N -10.338 12.892 -0.289 1.00 . A A . 4 GLY N 1 1
4 3159 1 1 4 GLY O O -7.163 13.746 0.442 1.00 . A A . 4 GLY O 1 1
4 3160 1 1 5 SER C C -6.325 10.355 -0.066 1.00 . A A . 5 SER C 1 1
4 3161 1 1 5 SER CA C -6.633 11.136 1.208 1.00 . A A . 5 SER CA 1 1
4 3162 1 1 5 SER CB C -6.551 10.207 2.421 1.00 . A A . 5 SER CB 1 1
4 3163 1 1 5 SER H H -8.742 11.226 1.369 1.00 . A A . 5 SER H 1 1
4 3164 1 1 5 SER HA H -5.903 11.923 1.319 1.00 . A A . 5 SER HA 1 1
4 3165 1 1 5 SER HB2 H -7.093 10.646 3.245 1.00 . A A . 5 SER HB2 1 1
4 3166 1 1 5 SER HB3 H -6.990 9.252 2.169 1.00 . A A . 5 SER HB3 1 1
4 3167 1 1 5 SER HG H -5.097 9.100 3.127 1.00 . A A . 5 SER HG 1 1
4 3168 1 1 5 SER N N -7.951 11.755 1.133 1.00 . A A . 5 SER N 1 1
4 3169 1 1 5 SER O O -6.638 9.170 -0.172 1.00 . A A . 5 SER O 1 1
4 3170 1 1 5 SER OG O -5.206 10.002 2.816 1.00 . A A . 5 SER OG 1 1
4 3171 1 1 6 SER C C -3.849 10.324 -2.472 1.00 . A A . 6 SER C 1 1
4 3172 1 1 6 SER CA C -5.363 10.403 -2.302 1.00 . A A . 6 SER CA 1 1
4 3173 1 1 6 SER CB C -5.978 11.182 -3.465 1.00 . A A . 6 SER CB 1 1
4 3174 1 1 6 SER H H -5.486 11.974 -0.888 1.00 . A A . 6 SER H 1 1
4 3175 1 1 6 SER HA H -5.766 9.401 -2.297 1.00 . A A . 6 SER HA 1 1
4 3176 1 1 6 SER HB2 H -5.822 10.637 -4.383 1.00 . A A . 6 SER HB2 1 1
4 3177 1 1 6 SER HB3 H -7.039 11.302 -3.294 1.00 . A A . 6 SER HB3 1 1
4 3178 1 1 6 SER HG H -5.053 12.747 -2.735 1.00 . A A . 6 SER HG 1 1
4 3179 1 1 6 SER N N -5.710 11.030 -1.032 1.00 . A A . 6 SER N 1 1
4 3180 1 1 6 SER O O -3.193 11.322 -2.765 1.00 . A A . 6 SER O 1 1
4 3181 1 1 6 SER OG O -5.388 12.464 -3.589 1.00 . A A . 6 SER OG 1 1
4 3182 1 1 7 GLY C C -1.515 7.956 -3.525 1.00 . A A . 7 GLY C 1 1
4 3183 1 1 7 GLY CA C -1.868 8.938 -2.424 1.00 . A A . 7 GLY CA 1 1
4 3184 1 1 7 GLY H H -3.873 8.366 -2.055 1.00 . A A . 7 GLY H 1 1
4 3185 1 1 7 GLY HA2 H -1.410 9.890 -2.645 1.00 . A A . 7 GLY HA2 1 1
4 3186 1 1 7 GLY HA3 H -1.474 8.568 -1.489 1.00 . A A . 7 GLY HA3 1 1
4 3187 1 1 7 GLY N N -3.300 9.126 -2.287 1.00 . A A . 7 GLY N 1 1
4 3188 1 1 7 GLY O O -1.076 8.354 -4.603 1.00 . A A . 7 GLY O 1 1
4 3189 1 1 8 GLY C C -2.192 4.375 -4.019 1.00 . A A . 8 GLY C 1 1
4 3190 1 1 8 GLY CA C -1.398 5.648 -4.236 1.00 . A A . 8 GLY CA 1 1
4 3191 1 1 8 GLY H H -2.059 6.411 -2.374 1.00 . A A . 8 GLY H 1 1
4 3192 1 1 8 GLY HA2 H -1.618 6.035 -5.220 1.00 . A A . 8 GLY HA2 1 1
4 3193 1 1 8 GLY HA3 H -0.345 5.416 -4.179 1.00 . A A . 8 GLY HA3 1 1
4 3194 1 1 8 GLY N N -1.706 6.669 -3.252 1.00 . A A . 8 GLY N 1 1
4 3195 1 1 8 GLY O O -3.016 4.298 -3.108 1.00 . A A . 8 GLY O 1 1
4 3196 1 1 9 GLU C C -1.671 0.933 -4.873 1.00 . A A . 9 GLU C 1 1
4 3197 1 1 9 GLU CA C -2.646 2.101 -4.756 1.00 . A A . 9 GLU CA 1 1
4 3198 1 1 9 GLU CB C -3.720 1.994 -5.841 1.00 . A A . 9 GLU CB 1 1
4 3199 1 1 9 GLU CD C -5.769 3.114 -6.804 1.00 . A A . 9 GLU CD 1 1
4 3200 1 1 9 GLU CG C -4.959 2.826 -5.555 1.00 . A A . 9 GLU CG 1 1
4 3201 1 1 9 GLU H H -1.277 3.498 -5.566 1.00 . A A . 9 GLU H 1 1
4 3202 1 1 9 GLU HA H -3.121 2.062 -3.787 1.00 . A A . 9 GLU HA 1 1
4 3203 1 1 9 GLU HB2 H -3.299 2.322 -6.780 1.00 . A A . 9 GLU HB2 1 1
4 3204 1 1 9 GLU HB3 H -4.019 0.961 -5.933 1.00 . A A . 9 GLU HB3 1 1
4 3205 1 1 9 GLU HG2 H -5.583 2.290 -4.856 1.00 . A A . 9 GLU HG2 1 1
4 3206 1 1 9 GLU HG3 H -4.653 3.765 -5.117 1.00 . A A . 9 GLU HG3 1 1
4 3207 1 1 9 GLU N N -1.945 3.375 -4.860 1.00 . A A . 9 GLU N 1 1
4 3208 1 1 9 GLU O O -0.870 0.870 -5.805 1.00 . A A . 9 GLU O 1 1
4 3209 1 1 9 GLU OE1 O -5.163 3.492 -7.829 1.00 . A A . 9 GLU OE1 1 1
4 3210 1 1 9 GLU OE2 O -7.007 2.962 -6.757 1.00 . A A . 9 GLU OE2 1 1
4 3211 1 1 10 ALA C C -1.668 -2.439 -3.698 1.00 . A A . 10 ALA C 1 1
4 3212 1 1 10 ALA CA C -0.872 -1.157 -3.916 1.00 . A A . 10 ALA CA 1 1
4 3213 1 1 10 ALA CB C 0.200 -1.010 -2.846 1.00 . A A . 10 ALA CB 1 1
4 3214 1 1 10 ALA H H -2.405 0.115 -3.203 1.00 . A A . 10 ALA H 1 1
4 3215 1 1 10 ALA HA H -0.381 -1.209 -4.877 1.00 . A A . 10 ALA HA 1 1
4 3216 1 1 10 ALA HB1 H 0.928 -1.800 -2.955 1.00 . A A . 10 ALA HB1 1 1
4 3217 1 1 10 ALA HB2 H 0.688 -0.052 -2.955 1.00 . A A . 10 ALA HB2 1 1
4 3218 1 1 10 ALA HB3 H -0.256 -1.073 -1.869 1.00 . A A . 10 ALA HB3 1 1
4 3219 1 1 10 ALA N N -1.746 0.010 -3.920 1.00 . A A . 10 ALA N 1 1
4 3220 1 1 10 ALA O O -2.721 -2.425 -3.059 1.00 . A A . 10 ALA O 1 1
4 3221 1 1 11 ILE C C -0.896 -5.867 -3.465 1.00 . A A . 11 ILE C 1 1
4 3222 1 1 11 ILE CA C -1.825 -4.834 -4.095 1.00 . A A . 11 ILE CA 1 1
4 3223 1 1 11 ILE CB C -2.314 -5.363 -5.456 1.00 . A A . 11 ILE CB 1 1
4 3224 1 1 11 ILE CD1 C -4.654 -4.394 -5.200 1.00 . A A . 11 ILE CD1 1 1
4 3225 1 1 11 ILE CG1 C -3.390 -4.438 -6.030 1.00 . A A . 11 ILE CG1 1 1
4 3226 1 1 11 ILE CG2 C -2.848 -6.780 -5.312 1.00 . A A . 11 ILE CG2 1 1
4 3227 1 1 11 ILE H H -0.318 -3.491 -4.730 1.00 . A A . 11 ILE H 1 1
4 3228 1 1 11 ILE HA H -2.683 -4.699 -3.453 1.00 . A A . 11 ILE HA 1 1
4 3229 1 1 11 ILE HB H -1.473 -5.387 -6.131 1.00 . A A . 11 ILE HB 1 1
4 3230 1 1 11 ILE HD11 H -5.477 -4.058 -5.816 1.00 . A A . 11 ILE HD11 1 1
4 3231 1 1 11 ILE HD12 H -4.871 -5.382 -4.821 1.00 . A A . 11 ILE HD12 1 1
4 3232 1 1 11 ILE HD13 H -4.521 -3.711 -4.375 1.00 . A A . 11 ILE HD13 1 1
4 3233 1 1 11 ILE HG12 H -2.999 -3.435 -6.090 1.00 . A A . 11 ILE HG12 1 1
4 3234 1 1 11 ILE HG13 H -3.654 -4.777 -7.021 1.00 . A A . 11 ILE HG13 1 1
4 3235 1 1 11 ILE HG21 H -3.235 -6.920 -4.314 1.00 . A A . 11 ILE HG21 1 1
4 3236 1 1 11 ILE HG22 H -3.640 -6.940 -6.029 1.00 . A A . 11 ILE HG22 1 1
4 3237 1 1 11 ILE HG23 H -2.051 -7.485 -5.492 1.00 . A A . 11 ILE HG23 1 1
4 3238 1 1 11 ILE N N -1.160 -3.544 -4.232 1.00 . A A . 11 ILE N 1 1
4 3239 1 1 11 ILE O O 0.202 -6.115 -3.964 1.00 . A A . 11 ILE O 1 1
4 3240 1 1 12 ALA C C -0.391 -8.729 -2.525 1.00 . A A . 12 ALA C 1 1
4 3241 1 1 12 ALA CA C -0.555 -7.476 -1.672 1.00 . A A . 12 ALA CA 1 1
4 3242 1 1 12 ALA CB C -1.201 -7.823 -0.339 1.00 . A A . 12 ALA CB 1 1
4 3243 1 1 12 ALA H H -2.227 -6.226 -2.018 1.00 . A A . 12 ALA H 1 1
4 3244 1 1 12 ALA HA H 0.421 -7.057 -1.473 1.00 . A A . 12 ALA HA 1 1
4 3245 1 1 12 ALA HB1 H -0.581 -8.535 0.186 1.00 . A A . 12 ALA HB1 1 1
4 3246 1 1 12 ALA HB2 H -1.303 -6.927 0.255 1.00 . A A . 12 ALA HB2 1 1
4 3247 1 1 12 ALA HB3 H -2.175 -8.254 -0.513 1.00 . A A . 12 ALA HB3 1 1
4 3248 1 1 12 ALA N N -1.344 -6.467 -2.368 1.00 . A A . 12 ALA N 1 1
4 3249 1 1 12 ALA O O -1.299 -9.555 -2.615 1.00 . A A . 12 ALA O 1 1
4 3250 1 1 13 LYS C C 1.162 -11.290 -3.165 1.00 . A A . 13 LYS C 1 1
4 3251 1 1 13 LYS CA C 1.058 -10.017 -3.998 1.00 . A A . 13 LYS CA 1 1
4 3252 1 1 13 LYS CB C 2.357 -9.795 -4.776 1.00 . A A . 13 LYS CB 1 1
4 3253 1 1 13 LYS CD C 1.846 -9.709 -7.234 1.00 . A A . 13 LYS CD 1 1
4 3254 1 1 13 LYS CE C 3.077 -10.380 -7.824 1.00 . A A . 13 LYS CE 1 1
4 3255 1 1 13 LYS CG C 2.192 -8.902 -5.994 1.00 . A A . 13 LYS CG 1 1
4 3256 1 1 13 LYS H H 1.459 -8.171 -3.041 1.00 . A A . 13 LYS H 1 1
4 3257 1 1 13 LYS HA H 0.243 -10.124 -4.698 1.00 . A A . 13 LYS HA 1 1
4 3258 1 1 13 LYS HB2 H 3.083 -9.342 -4.119 1.00 . A A . 13 LYS HB2 1 1
4 3259 1 1 13 LYS HB3 H 2.732 -10.753 -5.107 1.00 . A A . 13 LYS HB3 1 1
4 3260 1 1 13 LYS HD2 H 1.127 -10.470 -6.970 1.00 . A A . 13 LYS HD2 1 1
4 3261 1 1 13 LYS HD3 H 1.417 -9.048 -7.975 1.00 . A A . 13 LYS HD3 1 1
4 3262 1 1 13 LYS HE2 H 3.635 -10.844 -7.025 1.00 . A A . 13 LYS HE2 1 1
4 3263 1 1 13 LYS HE3 H 2.757 -11.136 -8.526 1.00 . A A . 13 LYS HE3 1 1
4 3264 1 1 13 LYS HG2 H 1.398 -8.195 -5.805 1.00 . A A . 13 LYS HG2 1 1
4 3265 1 1 13 LYS HG3 H 3.117 -8.371 -6.167 1.00 . A A . 13 LYS HG3 1 1
4 3266 1 1 13 LYS HZ1 H 4.199 -8.619 -7.892 1.00 . A A . 13 LYS HZ1 1 1
4 3267 1 1 13 LYS HZ2 H 3.470 -9.025 -9.364 1.00 . A A . 13 LYS HZ2 1 1
4 3268 1 1 13 LYS HZ3 H 4.834 -9.872 -8.834 1.00 . A A . 13 LYS HZ3 1 1
4 3269 1 1 13 LYS N N 0.773 -8.864 -3.152 1.00 . A A . 13 LYS N 1 1
4 3270 1 1 13 LYS NZ N 3.956 -9.406 -8.527 1.00 . A A . 13 LYS NZ 1 1
4 3271 1 1 13 LYS O O 1.020 -12.397 -3.686 1.00 . A A . 13 LYS O 1 1
4 3272 1 1 14 PHE C C 0.979 -11.923 0.415 1.00 . A A . 14 PHE C 1 1
4 3273 1 1 14 PHE CA C 1.533 -12.264 -0.966 1.00 . A A . 14 PHE CA 1 1
4 3274 1 1 14 PHE CB C 2.997 -12.693 -0.848 1.00 . A A . 14 PHE CB 1 1
4 3275 1 1 14 PHE CD1 C 3.903 -12.697 -3.188 1.00 . A A . 14 PHE CD1 1 1
4 3276 1 1 14 PHE CD2 C 3.604 -14.790 -2.086 1.00 . A A . 14 PHE CD2 1 1
4 3277 1 1 14 PHE CE1 C 4.376 -13.353 -4.309 1.00 . A A . 14 PHE CE1 1 1
4 3278 1 1 14 PHE CE2 C 4.076 -15.451 -3.204 1.00 . A A . 14 PHE CE2 1 1
4 3279 1 1 14 PHE CG C 3.511 -13.408 -2.065 1.00 . A A . 14 PHE CG 1 1
4 3280 1 1 14 PHE CZ C 4.464 -14.731 -4.317 1.00 . A A . 14 PHE CZ 1 1
4 3281 1 1 14 PHE H H 1.513 -10.219 -1.514 1.00 . A A . 14 PHE H 1 1
4 3282 1 1 14 PHE HA H 0.959 -13.079 -1.379 1.00 . A A . 14 PHE HA 1 1
4 3283 1 1 14 PHE HB2 H 3.610 -11.818 -0.694 1.00 . A A . 14 PHE HB2 1 1
4 3284 1 1 14 PHE HB3 H 3.103 -13.356 -0.003 1.00 . A A . 14 PHE HB3 1 1
4 3285 1 1 14 PHE HD1 H 3.836 -11.619 -3.184 1.00 . A A . 14 PHE HD1 1 1
4 3286 1 1 14 PHE HD2 H 3.301 -15.355 -1.215 1.00 . A A . 14 PHE HD2 1 1
4 3287 1 1 14 PHE HE1 H 4.678 -12.787 -5.178 1.00 . A A . 14 PHE HE1 1 1
4 3288 1 1 14 PHE HE2 H 4.144 -16.529 -3.206 1.00 . A A . 14 PHE HE2 1 1
4 3289 1 1 14 PHE HZ H 4.833 -15.245 -5.192 1.00 . A A . 14 PHE HZ 1 1
4 3290 1 1 14 PHE N N 1.410 -11.127 -1.870 1.00 . A A . 14 PHE N 1 1
4 3291 1 1 14 PHE O O 0.674 -10.767 0.705 1.00 . A A . 14 PHE O 1 1
4 3292 1 1 15 ASN C C 1.453 -12.372 3.576 1.00 . A A . 15 ASN C 1 1
4 3293 1 1 15 ASN CA C 0.333 -12.748 2.612 1.00 . A A . 15 ASN CA 1 1
4 3294 1 1 15 ASN CB C -0.366 -14.020 3.096 1.00 . A A . 15 ASN CB 1 1
4 3295 1 1 15 ASN CG C -1.104 -13.811 4.404 1.00 . A A . 15 ASN CG 1 1
4 3296 1 1 15 ASN H H 1.112 -13.839 0.973 1.00 . A A . 15 ASN H 1 1
4 3297 1 1 15 ASN HA H -0.385 -11.943 2.580 1.00 . A A . 15 ASN HA 1 1
4 3298 1 1 15 ASN HB2 H -1.080 -14.338 2.350 1.00 . A A . 15 ASN HB2 1 1
4 3299 1 1 15 ASN HB3 H 0.370 -14.797 3.239 1.00 . A A . 15 ASN HB3 1 1
4 3300 1 1 15 ASN HD21 H -2.853 -13.950 3.468 1.00 . A A . 15 ASN HD21 1 1
4 3301 1 1 15 ASN HD22 H -2.933 -13.681 5.173 1.00 . A A . 15 ASN HD22 1 1
4 3302 1 1 15 ASN N N 0.851 -12.939 1.262 1.00 . A A . 15 ASN N 1 1
4 3303 1 1 15 ASN ND2 N -2.431 -13.814 4.342 1.00 . A A . 15 ASN ND2 1 1
4 3304 1 1 15 ASN O O 2.527 -12.974 3.564 1.00 . A A . 15 ASN O 1 1
4 3305 1 1 15 ASN OD1 O -0.489 -13.649 5.458 1.00 . A A . 15 ASN OD1 1 1
4 3306 1 1 16 PHE C C 1.736 -11.241 6.807 1.00 . A A . 16 PHE C 1 1
4 3307 1 1 16 PHE CA C 2.182 -10.914 5.385 1.00 . A A . 16 PHE CA 1 1
4 3308 1 1 16 PHE CB C 2.407 -9.407 5.243 1.00 . A A . 16 PHE CB 1 1
4 3309 1 1 16 PHE CD1 C 4.827 -9.287 5.895 1.00 . A A . 16 PHE CD1 1 1
4 3310 1 1 16 PHE CD2 C 3.254 -7.988 7.131 1.00 . A A . 16 PHE CD2 1 1
4 3311 1 1 16 PHE CE1 C 5.851 -8.807 6.690 1.00 . A A . 16 PHE CE1 1 1
4 3312 1 1 16 PHE CE2 C 4.275 -7.505 7.928 1.00 . A A . 16 PHE CE2 1 1
4 3313 1 1 16 PHE CG C 3.519 -8.884 6.107 1.00 . A A . 16 PHE CG 1 1
4 3314 1 1 16 PHE CZ C 5.575 -7.914 7.707 1.00 . A A . 16 PHE CZ 1 1
4 3315 1 1 16 PHE H H 0.321 -10.931 4.375 1.00 . A A . 16 PHE H 1 1
4 3316 1 1 16 PHE HA H 3.108 -11.429 5.183 1.00 . A A . 16 PHE HA 1 1
4 3317 1 1 16 PHE HB2 H 2.653 -9.183 4.216 1.00 . A A . 16 PHE HB2 1 1
4 3318 1 1 16 PHE HB3 H 1.501 -8.888 5.514 1.00 . A A . 16 PHE HB3 1 1
4 3319 1 1 16 PHE HD1 H 5.045 -9.984 5.100 1.00 . A A . 16 PHE HD1 1 1
4 3320 1 1 16 PHE HD2 H 2.237 -7.667 7.305 1.00 . A A . 16 PHE HD2 1 1
4 3321 1 1 16 PHE HE1 H 6.867 -9.128 6.515 1.00 . A A . 16 PHE HE1 1 1
4 3322 1 1 16 PHE HE2 H 4.054 -6.806 8.722 1.00 . A A . 16 PHE HE2 1 1
4 3323 1 1 16 PHE HZ H 6.373 -7.538 8.329 1.00 . A A . 16 PHE HZ 1 1
4 3324 1 1 16 PHE N N 1.195 -11.372 4.413 1.00 . A A . 16 PHE N 1 1
4 3325 1 1 16 PHE O O 0.616 -10.926 7.206 1.00 . A A . 16 PHE O 1 1
4 3326 1 1 17 ASN C C 3.236 -11.511 9.919 1.00 . A A . 17 ASN C 1 1
4 3327 1 1 17 ASN CA C 2.322 -12.247 8.945 1.00 . A A . 17 ASN CA 1 1
4 3328 1 1 17 ASN CB C 2.470 -13.759 9.131 1.00 . A A . 17 ASN CB 1 1
4 3329 1 1 17 ASN CG C 1.546 -14.302 10.204 1.00 . A A . 17 ASN CG 1 1
4 3330 1 1 17 ASN H H 3.500 -12.100 7.193 1.00 . A A . 17 ASN H 1 1
4 3331 1 1 17 ASN HA H 1.299 -11.967 9.147 1.00 . A A . 17 ASN HA 1 1
4 3332 1 1 17 ASN HB2 H 2.239 -14.255 8.200 1.00 . A A . 17 ASN HB2 1 1
4 3333 1 1 17 ASN HB3 H 3.488 -13.983 9.411 1.00 . A A . 17 ASN HB3 1 1
4 3334 1 1 17 ASN HD21 H 2.621 -13.408 11.618 1.00 . A A . 17 ASN HD21 1 1
4 3335 1 1 17 ASN HD22 H 1.256 -14.312 12.171 1.00 . A A . 17 ASN HD22 1 1
4 3336 1 1 17 ASN N N 2.623 -11.876 7.567 1.00 . A A . 17 ASN N 1 1
4 3337 1 1 17 ASN ND2 N 1.837 -13.974 11.457 1.00 . A A . 17 ASN ND2 1 1
4 3338 1 1 17 ASN O O 4.215 -12.070 10.411 1.00 . A A . 17 ASN O 1 1
4 3339 1 1 17 ASN OD1 O 0.581 -15.008 9.909 1.00 . A A . 17 ASN OD1 1 1
4 3340 1 1 18 GLY C C 3.631 -9.966 12.535 1.00 . A A . 18 GLY C 1 1
4 3341 1 1 18 GLY CA C 3.709 -9.460 11.109 1.00 . A A . 18 GLY CA 1 1
4 3342 1 1 18 GLY H H 2.116 -9.858 9.772 1.00 . A A . 18 GLY H 1 1
4 3343 1 1 18 GLY HA2 H 4.739 -9.486 10.784 1.00 . A A . 18 GLY HA2 1 1
4 3344 1 1 18 GLY HA3 H 3.360 -8.438 11.082 1.00 . A A . 18 GLY HA3 1 1
4 3345 1 1 18 GLY N N 2.908 -10.252 10.194 1.00 . A A . 18 GLY N 1 1
4 3346 1 1 18 GLY O O 2.541 -10.152 13.076 1.00 . A A . 18 GLY O 1 1
4 3347 1 1 19 ASP C C 4.645 -9.537 15.511 1.00 . A A . 19 ASP C 1 1
4 3348 1 1 19 ASP CA C 4.848 -10.678 14.519 1.00 . A A . 19 ASP CA 1 1
4 3349 1 1 19 ASP CB C 6.189 -11.366 14.781 1.00 . A A . 19 ASP CB 1 1
4 3350 1 1 19 ASP CG C 6.126 -12.331 15.948 1.00 . A A . 19 ASP CG 1 1
4 3351 1 1 19 ASP H H 5.625 -10.022 12.662 1.00 . A A . 19 ASP H 1 1
4 3352 1 1 19 ASP HA H 4.054 -11.398 14.649 1.00 . A A . 19 ASP HA 1 1
4 3353 1 1 19 ASP HB2 H 6.484 -11.915 13.899 1.00 . A A . 19 ASP HB2 1 1
4 3354 1 1 19 ASP HB3 H 6.935 -10.615 14.998 1.00 . A A . 19 ASP HB3 1 1
4 3355 1 1 19 ASP N N 4.790 -10.190 13.146 1.00 . A A . 19 ASP N 1 1
4 3356 1 1 19 ASP O O 3.925 -9.680 16.500 1.00 . A A . 19 ASP O 1 1
4 3357 1 1 19 ASP OD1 O 5.371 -13.322 15.859 1.00 . A A . 19 ASP OD1 1 1
4 3358 1 1 19 ASP OD2 O 6.833 -12.096 16.951 1.00 . A A . 19 ASP OD2 1 1
4 3359 1 1 20 THR C C 3.983 -6.372 15.721 1.00 . A A . 20 THR C 1 1
4 3360 1 1 20 THR CA C 5.175 -7.239 16.109 1.00 . A A . 20 THR CA 1 1
4 3361 1 1 20 THR CB C 6.455 -6.382 16.064 1.00 . A A . 20 THR CB 1 1
4 3362 1 1 20 THR CG2 C 7.610 -7.097 16.749 1.00 . A A . 20 THR CG2 1 1
4 3363 1 1 20 THR H H 5.843 -8.351 14.437 1.00 . A A . 20 THR H 1 1
4 3364 1 1 20 THR HA H 5.038 -7.590 17.122 1.00 . A A . 20 THR HA 1 1
4 3365 1 1 20 THR HB H 6.267 -5.453 16.583 1.00 . A A . 20 THR HB 1 1
4 3366 1 1 20 THR HG1 H 7.369 -6.792 14.365 1.00 . A A . 20 THR HG1 1 1
4 3367 1 1 20 THR HG21 H 7.379 -7.232 17.795 1.00 . A A . 20 THR HG21 1 1
4 3368 1 1 20 THR HG22 H 8.508 -6.505 16.651 1.00 . A A . 20 THR HG22 1 1
4 3369 1 1 20 THR HG23 H 7.761 -8.061 16.286 1.00 . A A . 20 THR HG23 1 1
4 3370 1 1 20 THR N N 5.284 -8.404 15.240 1.00 . A A . 20 THR N 1 1
4 3371 1 1 20 THR O O 3.600 -6.317 14.553 1.00 . A A . 20 THR O 1 1
4 3372 1 1 20 THR OG1 O 6.803 -6.095 14.705 1.00 . A A . 20 THR OG1 1 1
4 3373 1 1 21 GLN C C 2.573 -3.781 15.410 1.00 . A A . 21 GLN C 1 1
4 3374 1 1 21 GLN CA C 2.252 -4.833 16.467 1.00 . A A . 21 GLN CA 1 1
4 3375 1 1 21 GLN CB C 1.818 -4.152 17.766 1.00 . A A . 21 GLN CB 1 1
4 3376 1 1 21 GLN CD C -0.517 -3.792 16.872 1.00 . A A . 21 GLN CD 1 1
4 3377 1 1 21 GLN CG C 0.669 -3.174 17.586 1.00 . A A . 21 GLN CG 1 1
4 3378 1 1 21 GLN H H 3.753 -5.783 17.617 1.00 . A A . 21 GLN H 1 1
4 3379 1 1 21 GLN HA H 1.443 -5.451 16.107 1.00 . A A . 21 GLN HA 1 1
4 3380 1 1 21 GLN HB2 H 1.511 -4.910 18.471 1.00 . A A . 21 GLN HB2 1 1
4 3381 1 1 21 GLN HB3 H 2.661 -3.613 18.174 1.00 . A A . 21 GLN HB3 1 1
4 3382 1 1 21 GLN HE21 H 0.134 -3.088 15.130 1.00 . A A . 21 GLN HE21 1 1
4 3383 1 1 21 GLN HE22 H -1.335 -3.994 15.071 1.00 . A A . 21 GLN HE22 1 1
4 3384 1 1 21 GLN HG2 H 0.346 -2.834 18.559 1.00 . A A . 21 GLN HG2 1 1
4 3385 1 1 21 GLN HG3 H 1.019 -2.330 17.009 1.00 . A A . 21 GLN HG3 1 1
4 3386 1 1 21 GLN N N 3.401 -5.697 16.707 1.00 . A A . 21 GLN N 1 1
4 3387 1 1 21 GLN NE2 N -0.580 -3.605 15.558 1.00 . A A . 21 GLN NE2 1 1
4 3388 1 1 21 GLN O O 1.801 -3.571 14.474 1.00 . A A . 21 GLN O 1 1
4 3389 1 1 21 GLN OE1 O -1.367 -4.429 17.493 1.00 . A A . 21 GLN OE1 1 1
4 3390 1 1 22 VAL C C 3.969 -2.561 13.184 1.00 . A A . 22 VAL C 1 1
4 3391 1 1 22 VAL CA C 4.141 -2.093 14.625 1.00 . A A . 22 VAL CA 1 1
4 3392 1 1 22 VAL CB C 5.612 -1.697 14.852 1.00 . A A . 22 VAL CB 1 1
4 3393 1 1 22 VAL CG1 C 6.500 -2.932 14.881 1.00 . A A . 22 VAL CG1 1 1
4 3394 1 1 22 VAL CG2 C 6.074 -0.725 13.776 1.00 . A A . 22 VAL CG2 1 1
4 3395 1 1 22 VAL H H 4.290 -3.336 16.332 1.00 . A A . 22 VAL H 1 1
4 3396 1 1 22 VAL HA H 3.526 -1.220 14.786 1.00 . A A . 22 VAL HA 1 1
4 3397 1 1 22 VAL HB H 5.688 -1.204 15.809 1.00 . A A . 22 VAL HB 1 1
4 3398 1 1 22 VAL HG11 H 6.357 -3.500 13.973 1.00 . A A . 22 VAL HG11 1 1
4 3399 1 1 22 VAL HG12 H 7.534 -2.631 14.960 1.00 . A A . 22 VAL HG12 1 1
4 3400 1 1 22 VAL HG13 H 6.236 -3.544 15.732 1.00 . A A . 22 VAL HG13 1 1
4 3401 1 1 22 VAL HG21 H 6.958 -0.206 14.115 1.00 . A A . 22 VAL HG21 1 1
4 3402 1 1 22 VAL HG22 H 6.300 -1.271 12.872 1.00 . A A . 22 VAL HG22 1 1
4 3403 1 1 22 VAL HG23 H 5.290 -0.009 13.577 1.00 . A A . 22 VAL HG23 1 1
4 3404 1 1 22 VAL N N 3.717 -3.123 15.566 1.00 . A A . 22 VAL N 1 1
4 3405 1 1 22 VAL O O 3.746 -1.754 12.282 1.00 . A A . 22 VAL O 1 1
4 3406 1 1 23 GLU C C 2.458 -4.704 11.320 1.00 . A A . 23 GLU C 1 1
4 3407 1 1 23 GLU CA C 3.927 -4.444 11.644 1.00 . A A . 23 GLU CA 1 1
4 3408 1 1 23 GLU CB C 4.722 -5.747 11.537 1.00 . A A . 23 GLU CB 1 1
4 3409 1 1 23 GLU CD C 6.982 -6.833 11.230 1.00 . A A . 23 GLU CD 1 1
4 3410 1 1 23 GLU CG C 6.194 -5.538 11.221 1.00 . A A . 23 GLU CG 1 1
4 3411 1 1 23 GLU H H 4.250 -4.463 13.736 1.00 . A A . 23 GLU H 1 1
4 3412 1 1 23 GLU HA H 4.320 -3.734 10.932 1.00 . A A . 23 GLU HA 1 1
4 3413 1 1 23 GLU HB2 H 4.647 -6.279 12.474 1.00 . A A . 23 GLU HB2 1 1
4 3414 1 1 23 GLU HB3 H 4.291 -6.354 10.754 1.00 . A A . 23 GLU HB3 1 1
4 3415 1 1 23 GLU HG2 H 6.279 -5.089 10.243 1.00 . A A . 23 GLU HG2 1 1
4 3416 1 1 23 GLU HG3 H 6.616 -4.872 11.960 1.00 . A A . 23 GLU HG3 1 1
4 3417 1 1 23 GLU N N 4.072 -3.870 12.976 1.00 . A A . 23 GLU N 1 1
4 3418 1 1 23 GLU O O 1.739 -5.321 12.104 1.00 . A A . 23 GLU O 1 1
4 3419 1 1 23 GLU OE1 O 6.852 -7.600 12.208 1.00 . A A . 23 GLU OE1 1 1
4 3420 1 1 23 GLU OE2 O 7.728 -7.081 10.260 1.00 . A A . 23 GLU OE2 1 1
4 3421 1 1 24 MET C C 0.502 -5.642 8.844 1.00 . A A . 24 MET C 1 1
4 3422 1 1 24 MET CA C 0.639 -4.408 9.730 1.00 . A A . 24 MET CA 1 1
4 3423 1 1 24 MET CB C 0.150 -3.169 8.978 1.00 . A A . 24 MET CB 1 1
4 3424 1 1 24 MET CE C -1.626 -2.384 5.916 1.00 . A A . 24 MET CE 1 1
4 3425 1 1 24 MET CG C -1.297 -3.267 8.522 1.00 . A A . 24 MET CG 1 1
4 3426 1 1 24 MET H H 2.643 -3.744 9.575 1.00 . A A . 24 MET H 1 1
4 3427 1 1 24 MET HA H 0.034 -4.544 10.614 1.00 . A A . 24 MET HA 1 1
4 3428 1 1 24 MET HB2 H 0.243 -2.310 9.625 1.00 . A A . 24 MET HB2 1 1
4 3429 1 1 24 MET HB3 H 0.770 -3.023 8.106 1.00 . A A . 24 MET HB3 1 1
4 3430 1 1 24 MET HE1 H -0.836 -1.820 5.441 1.00 . A A . 24 MET HE1 1 1
4 3431 1 1 24 MET HE2 H -1.367 -3.432 5.920 1.00 . A A . 24 MET HE2 1 1
4 3432 1 1 24 MET HE3 H -2.548 -2.242 5.372 1.00 . A A . 24 MET HE3 1 1
4 3433 1 1 24 MET HG2 H -1.404 -4.136 7.890 1.00 . A A . 24 MET HG2 1 1
4 3434 1 1 24 MET HG3 H -1.927 -3.379 9.392 1.00 . A A . 24 MET HG3 1 1
4 3435 1 1 24 MET N N 2.021 -4.227 10.158 1.00 . A A . 24 MET N 1 1
4 3436 1 1 24 MET O O 1.101 -5.718 7.772 1.00 . A A . 24 MET O 1 1
4 3437 1 1 24 MET SD S -1.835 -1.813 7.601 1.00 . A A . 24 MET SD 1 1
4 3438 1 1 25 SER C C -1.611 -7.662 7.516 1.00 . A A . 25 SER C 1 1
4 3439 1 1 25 SER CA C -0.504 -7.840 8.550 1.00 . A A . 25 SER CA 1 1
4 3440 1 1 25 SER CB C -0.857 -8.985 9.501 1.00 . A A . 25 SER CB 1 1
4 3441 1 1 25 SER H H -0.741 -6.488 10.162 1.00 . A A . 25 SER H 1 1
4 3442 1 1 25 SER HA H 0.416 -8.079 8.038 1.00 . A A . 25 SER HA 1 1
4 3443 1 1 25 SER HB2 H -1.147 -9.851 8.925 1.00 . A A . 25 SER HB2 1 1
4 3444 1 1 25 SER HB3 H 0.006 -9.227 10.105 1.00 . A A . 25 SER HB3 1 1
4 3445 1 1 25 SER HG H -2.556 -9.351 10.405 1.00 . A A . 25 SER HG 1 1
4 3446 1 1 25 SER N N -0.291 -6.607 9.300 1.00 . A A . 25 SER N 1 1
4 3447 1 1 25 SER O O -2.560 -6.908 7.729 1.00 . A A . 25 SER O 1 1
4 3448 1 1 25 SER OG O -1.928 -8.626 10.357 1.00 . A A . 25 SER OG 1 1
4 3449 1 1 26 PHE C C -2.512 -9.582 4.525 1.00 . A A . 26 PHE C 1 1
4 3450 1 1 26 PHE CA C -2.471 -8.284 5.325 1.00 . A A . 26 PHE CA 1 1
4 3451 1 1 26 PHE CB C -2.155 -7.109 4.397 1.00 . A A . 26 PHE CB 1 1
4 3452 1 1 26 PHE CD1 C 0.263 -6.469 4.593 1.00 . A A . 26 PHE CD1 1 1
4 3453 1 1 26 PHE CD2 C -0.419 -7.752 2.702 1.00 . A A . 26 PHE CD2 1 1
4 3454 1 1 26 PHE CE1 C 1.565 -6.469 4.128 1.00 . A A . 26 PHE CE1 1 1
4 3455 1 1 26 PHE CE2 C 0.880 -7.755 2.232 1.00 . A A . 26 PHE CE2 1 1
4 3456 1 1 26 PHE CG C -0.742 -7.110 3.888 1.00 . A A . 26 PHE CG 1 1
4 3457 1 1 26 PHE CZ C 1.873 -7.111 2.945 1.00 . A A . 26 PHE CZ 1 1
4 3458 1 1 26 PHE H H -0.703 -8.948 6.283 1.00 . A A . 26 PHE H 1 1
4 3459 1 1 26 PHE HA H -3.436 -8.123 5.779 1.00 . A A . 26 PHE HA 1 1
4 3460 1 1 26 PHE HB2 H -2.815 -7.147 3.543 1.00 . A A . 26 PHE HB2 1 1
4 3461 1 1 26 PHE HB3 H -2.316 -6.185 4.931 1.00 . A A . 26 PHE HB3 1 1
4 3462 1 1 26 PHE HD1 H 0.023 -5.966 5.519 1.00 . A A . 26 PHE HD1 1 1
4 3463 1 1 26 PHE HD2 H -1.195 -8.254 2.143 1.00 . A A . 26 PHE HD2 1 1
4 3464 1 1 26 PHE HE1 H 2.338 -5.965 4.688 1.00 . A A . 26 PHE HE1 1 1
4 3465 1 1 26 PHE HE2 H 1.119 -8.258 1.307 1.00 . A A . 26 PHE HE2 1 1
4 3466 1 1 26 PHE HZ H 2.889 -7.113 2.580 1.00 . A A . 26 PHE HZ 1 1
4 3467 1 1 26 PHE N N -1.482 -8.363 6.394 1.00 . A A . 26 PHE N 1 1
4 3468 1 1 26 PHE O O -1.560 -10.362 4.538 1.00 . A A . 26 PHE O 1 1
4 3469 1 1 27 ARG C C -3.630 -10.698 1.540 1.00 . A A . 27 ARG C 1 1
4 3470 1 1 27 ARG CA C -3.790 -11.010 3.025 1.00 . A A . 27 ARG CA 1 1
4 3471 1 1 27 ARG CB C -5.163 -11.634 3.281 1.00 . A A . 27 ARG CB 1 1
4 3472 1 1 27 ARG CD C -6.702 -13.589 2.925 1.00 . A A . 27 ARG CD 1 1
4 3473 1 1 27 ARG CG C -5.401 -12.921 2.509 1.00 . A A . 27 ARG CG 1 1
4 3474 1 1 27 ARG CZ C -9.103 -13.066 3.000 1.00 . A A . 27 ARG CZ 1 1
4 3475 1 1 27 ARG H H -4.347 -9.147 3.859 1.00 . A A . 27 ARG H 1 1
4 3476 1 1 27 ARG HA H -3.024 -11.714 3.317 1.00 . A A . 27 ARG HA 1 1
4 3477 1 1 27 ARG HB2 H -5.256 -11.850 4.335 1.00 . A A . 27 ARG HB2 1 1
4 3478 1 1 27 ARG HB3 H -5.925 -10.924 2.998 1.00 . A A . 27 ARG HB3 1 1
4 3479 1 1 27 ARG HD2 H -6.809 -14.513 2.378 1.00 . A A . 27 ARG HD2 1 1
4 3480 1 1 27 ARG HD3 H -6.660 -13.800 3.983 1.00 . A A . 27 ARG HD3 1 1
4 3481 1 1 27 ARG HE H -7.706 -11.892 2.196 1.00 . A A . 27 ARG HE 1 1
4 3482 1 1 27 ARG HG2 H -5.447 -12.694 1.454 1.00 . A A . 27 ARG HG2 1 1
4 3483 1 1 27 ARG HG3 H -4.582 -13.600 2.697 1.00 . A A . 27 ARG HG3 1 1
4 3484 1 1 27 ARG HH11 H -8.591 -14.832 3.836 1.00 . A A . 27 ARG HH11 1 1
4 3485 1 1 27 ARG HH12 H -10.281 -14.452 3.882 1.00 . A A . 27 ARG HH12 1 1
4 3486 1 1 27 ARG HH21 H -9.928 -11.379 2.251 1.00 . A A . 27 ARG HH21 1 1
4 3487 1 1 27 ARG HH22 H -11.040 -12.488 2.980 1.00 . A A . 27 ARG HH22 1 1
4 3488 1 1 27 ARG N N -3.622 -9.806 3.830 1.00 . A A . 27 ARG N 1 1
4 3489 1 1 27 ARG NE N -7.862 -12.742 2.656 1.00 . A A . 27 ARG NE 1 1
4 3490 1 1 27 ARG NH1 N -9.345 -14.211 3.623 1.00 . A A . 27 ARG NH1 1 1
4 3491 1 1 27 ARG NH2 N -10.106 -12.243 2.721 1.00 . A A . 27 ARG NH2 1 1
4 3492 1 1 27 ARG O O -3.941 -9.596 1.089 1.00 . A A . 27 ARG O 1 1
4 3493 1 1 28 LYS C C -4.202 -10.967 -1.317 1.00 . A A . 28 LYS C 1 1
4 3494 1 1 28 LYS CA C -2.941 -11.508 -0.650 1.00 . A A . 28 LYS CA 1 1
4 3495 1 1 28 LYS CB C -2.544 -12.840 -1.290 1.00 . A A . 28 LYS CB 1 1
4 3496 1 1 28 LYS CD C -1.756 -14.060 -3.340 1.00 . A A . 28 LYS CD 1 1
4 3497 1 1 28 LYS CE C -2.916 -14.907 -3.841 1.00 . A A . 28 LYS CE 1 1
4 3498 1 1 28 LYS CG C -2.238 -12.735 -2.774 1.00 . A A . 28 LYS CG 1 1
4 3499 1 1 28 LYS H H -2.912 -12.533 1.202 1.00 . A A . 28 LYS H 1 1
4 3500 1 1 28 LYS HA H -2.140 -10.798 -0.792 1.00 . A A . 28 LYS HA 1 1
4 3501 1 1 28 LYS HB2 H -1.666 -13.220 -0.789 1.00 . A A . 28 LYS HB2 1 1
4 3502 1 1 28 LYS HB3 H -3.355 -13.543 -1.161 1.00 . A A . 28 LYS HB3 1 1
4 3503 1 1 28 LYS HD2 H -1.084 -13.868 -4.163 1.00 . A A . 28 LYS HD2 1 1
4 3504 1 1 28 LYS HD3 H -1.234 -14.603 -2.565 1.00 . A A . 28 LYS HD3 1 1
4 3505 1 1 28 LYS HE2 H -2.644 -15.948 -3.764 1.00 . A A . 28 LYS HE2 1 1
4 3506 1 1 28 LYS HE3 H -3.779 -14.714 -3.221 1.00 . A A . 28 LYS HE3 1 1
4 3507 1 1 28 LYS HG2 H -3.134 -12.437 -3.298 1.00 . A A . 28 LYS HG2 1 1
4 3508 1 1 28 LYS HG3 H -1.469 -11.990 -2.922 1.00 . A A . 28 LYS HG3 1 1
4 3509 1 1 28 LYS HZ1 H -4.221 -14.923 -5.472 1.00 . A A . 28 LYS HZ1 1 1
4 3510 1 1 28 LYS HZ2 H -2.591 -15.076 -5.897 1.00 . A A . 28 LYS HZ2 1 1
4 3511 1 1 28 LYS HZ3 H -3.203 -13.573 -5.422 1.00 . A A . 28 LYS HZ3 1 1
4 3512 1 1 28 LYS N N -3.142 -11.676 0.784 1.00 . A A . 28 LYS N 1 1
4 3513 1 1 28 LYS NZ N -3.257 -14.598 -5.257 1.00 . A A . 28 LYS NZ 1 1
4 3514 1 1 28 LYS O O -5.317 -11.257 -0.886 1.00 . A A . 28 LYS O 1 1
4 3515 1 1 29 GLY C C -5.638 -8.322 -2.453 1.00 . A A . 29 GLY C 1 1
4 3516 1 1 29 GLY CA C -5.148 -9.611 -3.081 1.00 . A A . 29 GLY CA 1 1
4 3517 1 1 29 GLY H H -3.104 -9.982 -2.671 1.00 . A A . 29 GLY H 1 1
4 3518 1 1 29 GLY HA2 H -4.857 -9.415 -4.102 1.00 . A A . 29 GLY HA2 1 1
4 3519 1 1 29 GLY HA3 H -5.956 -10.329 -3.079 1.00 . A A . 29 GLY HA3 1 1
4 3520 1 1 29 GLY N N -4.017 -10.179 -2.372 1.00 . A A . 29 GLY N 1 1
4 3521 1 1 29 GLY O O -5.991 -7.377 -3.158 1.00 . A A . 29 GLY O 1 1
4 3522 1 1 30 GLU C C -5.473 -5.837 -0.971 1.00 . A A . 30 GLU C 1 1
4 3523 1 1 30 GLU CA C -6.115 -7.100 -0.403 1.00 . A A . 30 GLU CA 1 1
4 3524 1 1 30 GLU CB C -5.787 -7.227 1.086 1.00 . A A . 30 GLU CB 1 1
4 3525 1 1 30 GLU CD C -8.062 -8.221 1.550 1.00 . A A . 30 GLU CD 1 1
4 3526 1 1 30 GLU CG C -6.569 -8.323 1.790 1.00 . A A . 30 GLU CG 1 1
4 3527 1 1 30 GLU H H -5.368 -9.069 -0.618 1.00 . A A . 30 GLU H 1 1
4 3528 1 1 30 GLU HA H -7.186 -7.030 -0.521 1.00 . A A . 30 GLU HA 1 1
4 3529 1 1 30 GLU HB2 H -4.733 -7.438 1.194 1.00 . A A . 30 GLU HB2 1 1
4 3530 1 1 30 GLU HB3 H -6.008 -6.288 1.572 1.00 . A A . 30 GLU HB3 1 1
4 3531 1 1 30 GLU HG2 H -6.226 -9.281 1.429 1.00 . A A . 30 GLU HG2 1 1
4 3532 1 1 30 GLU HG3 H -6.385 -8.253 2.852 1.00 . A A . 30 GLU HG3 1 1
4 3533 1 1 30 GLU N N -5.662 -8.283 -1.125 1.00 . A A . 30 GLU N 1 1
4 3534 1 1 30 GLU O O -4.433 -5.898 -1.626 1.00 . A A . 30 GLU O 1 1
4 3535 1 1 30 GLU OE1 O -8.712 -7.379 2.205 1.00 . A A . 30 GLU OE1 1 1
4 3536 1 1 30 GLU OE2 O -8.581 -8.983 0.707 1.00 . A A . 30 GLU OE2 1 1
4 3537 1 1 31 ARG C C -5.169 -2.524 -0.041 1.00 . A A . 31 ARG C 1 1
4 3538 1 1 31 ARG CA C -5.595 -3.418 -1.202 1.00 . A A . 31 ARG CA 1 1
4 3539 1 1 31 ARG CB C -6.658 -2.709 -2.043 1.00 . A A . 31 ARG CB 1 1
4 3540 1 1 31 ARG CD C -7.394 -0.518 -3.030 1.00 . A A . 31 ARG CD 1 1
4 3541 1 1 31 ARG CG C -6.210 -1.359 -2.580 1.00 . A A . 31 ARG CG 1 1
4 3542 1 1 31 ARG CZ C -8.697 -0.105 -5.074 1.00 . A A . 31 ARG CZ 1 1
4 3543 1 1 31 ARG H H -6.928 -4.711 -0.188 1.00 . A A . 31 ARG H 1 1
4 3544 1 1 31 ARG HA H -4.733 -3.617 -1.822 1.00 . A A . 31 ARG HA 1 1
4 3545 1 1 31 ARG HB2 H -6.916 -3.338 -2.882 1.00 . A A . 31 ARG HB2 1 1
4 3546 1 1 31 ARG HB3 H -7.537 -2.556 -1.435 1.00 . A A . 31 ARG HB3 1 1
4 3547 1 1 31 ARG HD2 H -8.248 -0.766 -2.418 1.00 . A A . 31 ARG HD2 1 1
4 3548 1 1 31 ARG HD3 H -7.148 0.525 -2.898 1.00 . A A . 31 ARG HD3 1 1
4 3549 1 1 31 ARG HE H -7.211 -1.426 -4.917 1.00 . A A . 31 ARG HE 1 1
4 3550 1 1 31 ARG HG2 H -5.682 -0.830 -1.801 1.00 . A A . 31 ARG HG2 1 1
4 3551 1 1 31 ARG HG3 H -5.551 -1.518 -3.421 1.00 . A A . 31 ARG HG3 1 1
4 3552 1 1 31 ARG HH11 H -9.233 1.017 -3.482 1.00 . A A . 31 ARG HH11 1 1
4 3553 1 1 31 ARG HH12 H -10.144 1.299 -4.929 1.00 . A A . 31 ARG HH12 1 1
4 3554 1 1 31 ARG HH21 H -8.403 -1.065 -6.828 1.00 . A A . 31 ARG HH21 1 1
4 3555 1 1 31 ARG HH22 H -9.671 0.113 -6.831 1.00 . A A . 31 ARG HH22 1 1
4 3556 1 1 31 ARG N N -6.102 -4.695 -0.715 1.00 . A A . 31 ARG N 1 1
4 3557 1 1 31 ARG NE N -7.731 -0.753 -4.432 1.00 . A A . 31 ARG NE 1 1
4 3558 1 1 31 ARG NH1 N -9.417 0.812 -4.443 1.00 . A A . 31 ARG NH1 1 1
4 3559 1 1 31 ARG NH2 N -8.944 -0.375 -6.349 1.00 . A A . 31 ARG NH2 1 1
4 3560 1 1 31 ARG O O -5.931 -2.311 0.903 1.00 . A A . 31 ARG O 1 1
4 3561 1 1 32 ILE C C -3.334 0.311 0.444 1.00 . A A . 32 ILE C 1 1
4 3562 1 1 32 ILE CA C -3.423 -1.133 0.926 1.00 . A A . 32 ILE CA 1 1
4 3563 1 1 32 ILE CB C -2.030 -1.593 1.394 1.00 . A A . 32 ILE CB 1 1
4 3564 1 1 32 ILE CD1 C -0.724 -3.665 2.085 1.00 . A A . 32 ILE CD1 1 1
4 3565 1 1 32 ILE CG1 C -2.087 -3.037 1.895 1.00 . A A . 32 ILE CG1 1 1
4 3566 1 1 32 ILE CG2 C -1.506 -0.669 2.484 1.00 . A A . 32 ILE CG2 1 1
4 3567 1 1 32 ILE H H -3.389 -2.210 -0.895 1.00 . A A . 32 ILE H 1 1
4 3568 1 1 32 ILE HA H -4.098 -1.179 1.769 1.00 . A A . 32 ILE HA 1 1
4 3569 1 1 32 ILE HB H -1.356 -1.537 0.553 1.00 . A A . 32 ILE HB 1 1
4 3570 1 1 32 ILE HD11 H 0.022 -3.063 1.587 1.00 . A A . 32 ILE HD11 1 1
4 3571 1 1 32 ILE HD12 H -0.497 -3.720 3.139 1.00 . A A . 32 ILE HD12 1 1
4 3572 1 1 32 ILE HD13 H -0.723 -4.659 1.664 1.00 . A A . 32 ILE HD13 1 1
4 3573 1 1 32 ILE HG12 H -2.599 -3.063 2.844 1.00 . A A . 32 ILE HG12 1 1
4 3574 1 1 32 ILE HG13 H -2.633 -3.637 1.180 1.00 . A A . 32 ILE HG13 1 1
4 3575 1 1 32 ILE HG21 H -0.628 -0.151 2.125 1.00 . A A . 32 ILE HG21 1 1
4 3576 1 1 32 ILE HG22 H -2.267 0.052 2.741 1.00 . A A . 32 ILE HG22 1 1
4 3577 1 1 32 ILE HG23 H -1.249 -1.250 3.356 1.00 . A A . 32 ILE HG23 1 1
4 3578 1 1 32 ILE N N -3.949 -2.004 -0.118 1.00 . A A . 32 ILE N 1 1
4 3579 1 1 32 ILE O O -2.512 0.644 -0.410 1.00 . A A . 32 ILE O 1 1
4 3580 1 1 33 THR C C -2.878 3.251 0.960 1.00 . A A . 33 THR C 1 1
4 3581 1 1 33 THR CA C -4.204 2.577 0.626 1.00 . A A . 33 THR CA 1 1
4 3582 1 1 33 THR CB C -5.343 3.332 1.338 1.00 . A A . 33 THR CB 1 1
4 3583 1 1 33 THR CG2 C -5.407 4.779 0.872 1.00 . A A . 33 THR CG2 1 1
4 3584 1 1 33 THR H H -4.818 0.843 1.674 1.00 . A A . 33 THR H 1 1
4 3585 1 1 33 THR HA H -4.370 2.639 -0.439 1.00 . A A . 33 THR HA 1 1
4 3586 1 1 33 THR HB H -5.154 3.319 2.402 1.00 . A A . 33 THR HB 1 1
4 3587 1 1 33 THR HG1 H -7.295 3.144 1.550 1.00 . A A . 33 THR HG1 1 1
4 3588 1 1 33 THR HG21 H -6.424 5.026 0.606 1.00 . A A . 33 THR HG21 1 1
4 3589 1 1 33 THR HG22 H -4.768 4.908 0.011 1.00 . A A . 33 THR HG22 1 1
4 3590 1 1 33 THR HG23 H -5.075 5.428 1.669 1.00 . A A . 33 THR HG23 1 1
4 3591 1 1 33 THR N N -4.186 1.168 0.999 1.00 . A A . 33 THR N 1 1
4 3592 1 1 33 THR O O -2.688 3.758 2.066 1.00 . A A . 33 THR O 1 1
4 3593 1 1 33 THR OG1 O -6.595 2.686 1.079 1.00 . A A . 33 THR OG1 1 1
4 3594 1 1 34 LEU C C -0.777 5.201 0.915 1.00 . A A . 34 LEU C 1 1
4 3595 1 1 34 LEU CA C -0.653 3.866 0.188 1.00 . A A . 34 LEU CA 1 1
4 3596 1 1 34 LEU CB C 0.039 4.069 -1.161 1.00 . A A . 34 LEU CB 1 1
4 3597 1 1 34 LEU CD1 C 1.443 3.203 -3.048 1.00 . A A . 34 LEU CD1 1 1
4 3598 1 1 34 LEU CD2 C 1.947 2.510 -0.698 1.00 . A A . 34 LEU CD2 1 1
4 3599 1 1 34 LEU CG C 0.850 2.883 -1.685 1.00 . A A . 34 LEU CG 1 1
4 3600 1 1 34 LEU H H -2.172 2.834 -0.863 1.00 . A A . 34 LEU H 1 1
4 3601 1 1 34 LEU HA H -0.058 3.196 0.791 1.00 . A A . 34 LEU HA 1 1
4 3602 1 1 34 LEU HB2 H -0.722 4.298 -1.891 1.00 . A A . 34 LEU HB2 1 1
4 3603 1 1 34 LEU HB3 H 0.709 4.912 -1.065 1.00 . A A . 34 LEU HB3 1 1
4 3604 1 1 34 LEU HD11 H 1.549 4.271 -3.153 1.00 . A A . 34 LEU HD11 1 1
4 3605 1 1 34 LEU HD12 H 0.788 2.828 -3.822 1.00 . A A . 34 LEU HD12 1 1
4 3606 1 1 34 LEU HD13 H 2.411 2.733 -3.139 1.00 . A A . 34 LEU HD13 1 1
4 3607 1 1 34 LEU HD21 H 1.517 1.966 0.130 1.00 . A A . 34 LEU HD21 1 1
4 3608 1 1 34 LEU HD22 H 2.422 3.408 -0.332 1.00 . A A . 34 LEU HD22 1 1
4 3609 1 1 34 LEU HD23 H 2.681 1.891 -1.194 1.00 . A A . 34 LEU HD23 1 1
4 3610 1 1 34 LEU HG H 0.195 2.030 -1.797 1.00 . A A . 34 LEU HG 1 1
4 3611 1 1 34 LEU N N -1.963 3.253 -0.003 1.00 . A A . 34 LEU N 1 1
4 3612 1 1 34 LEU O O -1.650 6.012 0.601 1.00 . A A . 34 LEU O 1 1
4 3613 1 1 35 LEU C C 1.444 7.366 2.574 1.00 . A A . 35 LEU C 1 1
4 3614 1 1 35 LEU CA C 0.093 6.664 2.656 1.00 . A A . 35 LEU CA 1 1
4 3615 1 1 35 LEU CB C -0.258 6.376 4.117 1.00 . A A . 35 LEU CB 1 1
4 3616 1 1 35 LEU CD1 C -1.687 4.969 5.620 1.00 . A A . 35 LEU CD1 1 1
4 3617 1 1 35 LEU CD2 C -2.654 6.995 4.516 1.00 . A A . 35 LEU CD2 1 1
4 3618 1 1 35 LEU CG C -1.668 5.845 4.377 1.00 . A A . 35 LEU CG 1 1
4 3619 1 1 35 LEU H H 0.774 4.742 2.090 1.00 . A A . 35 LEU H 1 1
4 3620 1 1 35 LEU HA H -0.662 7.310 2.234 1.00 . A A . 35 LEU HA 1 1
4 3621 1 1 35 LEU HB2 H 0.444 5.645 4.488 1.00 . A A . 35 LEU HB2 1 1
4 3622 1 1 35 LEU HB3 H -0.143 7.297 4.671 1.00 . A A . 35 LEU HB3 1 1
4 3623 1 1 35 LEU HD11 H -2.392 4.163 5.482 1.00 . A A . 35 LEU HD11 1 1
4 3624 1 1 35 LEU HD12 H -1.982 5.563 6.473 1.00 . A A . 35 LEU HD12 1 1
4 3625 1 1 35 LEU HD13 H -0.701 4.561 5.789 1.00 . A A . 35 LEU HD13 1 1
4 3626 1 1 35 LEU HD21 H -2.335 7.820 3.897 1.00 . A A . 35 LEU HD21 1 1
4 3627 1 1 35 LEU HD22 H -2.693 7.312 5.548 1.00 . A A . 35 LEU HD22 1 1
4 3628 1 1 35 LEU HD23 H -3.635 6.668 4.204 1.00 . A A . 35 LEU HD23 1 1
4 3629 1 1 35 LEU HG H -1.977 5.237 3.537 1.00 . A A . 35 LEU HG 1 1
4 3630 1 1 35 LEU N N 0.102 5.425 1.886 1.00 . A A . 35 LEU N 1 1
4 3631 1 1 35 LEU O O 1.527 8.530 2.183 1.00 . A A . 35 LEU O 1 1
4 3632 1 1 36 ARG C C 4.890 6.096 2.785 1.00 . A A . 36 ARG C 1 1
4 3633 1 1 36 ARG CA C 3.849 7.204 2.912 1.00 . A A . 36 ARG CA 1 1
4 3634 1 1 36 ARG CB C 4.116 8.027 4.174 1.00 . A A . 36 ARG CB 1 1
4 3635 1 1 36 ARG CD C 4.790 8.023 6.594 1.00 . A A . 36 ARG CD 1 1
4 3636 1 1 36 ARG CG C 4.314 7.182 5.421 1.00 . A A . 36 ARG CG 1 1
4 3637 1 1 36 ARG CZ C 6.309 7.768 8.511 1.00 . A A . 36 ARG CZ 1 1
4 3638 1 1 36 ARG H H 2.371 5.727 3.247 1.00 . A A . 36 ARG H 1 1
4 3639 1 1 36 ARG HA H 3.921 7.850 2.050 1.00 . A A . 36 ARG HA 1 1
4 3640 1 1 36 ARG HB2 H 5.006 8.619 4.022 1.00 . A A . 36 ARG HB2 1 1
4 3641 1 1 36 ARG HB3 H 3.278 8.687 4.342 1.00 . A A . 36 ARG HB3 1 1
4 3642 1 1 36 ARG HD2 H 5.421 8.816 6.219 1.00 . A A . 36 ARG HD2 1 1
4 3643 1 1 36 ARG HD3 H 3.929 8.451 7.086 1.00 . A A . 36 ARG HD3 1 1
4 3644 1 1 36 ARG HE H 5.484 6.259 7.501 1.00 . A A . 36 ARG HE 1 1
4 3645 1 1 36 ARG HG2 H 3.375 6.717 5.683 1.00 . A A . 36 ARG HG2 1 1
4 3646 1 1 36 ARG HG3 H 5.050 6.419 5.214 1.00 . A A . 36 ARG HG3 1 1
4 3647 1 1 36 ARG HH11 H 5.918 9.679 7.984 1.00 . A A . 36 ARG HH11 1 1
4 3648 1 1 36 ARG HH12 H 6.987 9.485 9.334 1.00 . A A . 36 ARG HH12 1 1
4 3649 1 1 36 ARG HH21 H 6.890 5.990 9.277 1.00 . A A . 36 ARG HH21 1 1
4 3650 1 1 36 ARG HH22 H 7.540 7.387 10.068 1.00 . A A . 36 ARG HH22 1 1
4 3651 1 1 36 ARG N N 2.501 6.650 2.944 1.00 . A A . 36 ARG N 1 1
4 3652 1 1 36 ARG NE N 5.547 7.234 7.562 1.00 . A A . 36 ARG NE 1 1
4 3653 1 1 36 ARG NH1 N 6.414 9.086 8.618 1.00 . A A . 36 ARG NH1 1 1
4 3654 1 1 36 ARG NH2 N 6.967 6.984 9.355 1.00 . A A . 36 ARG NH2 1 1
4 3655 1 1 36 ARG O O 4.546 4.919 2.676 1.00 . A A . 36 ARG O 1 1
4 3656 1 1 37 GLN C C 8.162 5.580 3.907 1.00 . A A . 37 GLN C 1 1
4 3657 1 1 37 GLN CA C 7.252 5.519 2.685 1.00 . A A . 37 GLN CA 1 1
4 3658 1 1 37 GLN CB C 8.063 5.785 1.416 1.00 . A A . 37 GLN CB 1 1
4 3659 1 1 37 GLN CD C 9.710 4.870 -0.268 1.00 . A A . 37 GLN CD 1 1
4 3660 1 1 37 GLN CG C 9.059 4.684 1.088 1.00 . A A . 37 GLN CG 1 1
4 3661 1 1 37 GLN H H 6.372 7.433 2.889 1.00 . A A . 37 GLN H 1 1
4 3662 1 1 37 GLN HA H 6.818 4.532 2.623 1.00 . A A . 37 GLN HA 1 1
4 3663 1 1 37 GLN HB2 H 7.384 5.886 0.583 1.00 . A A . 37 GLN HB2 1 1
4 3664 1 1 37 GLN HB3 H 8.609 6.709 1.539 1.00 . A A . 37 GLN HB3 1 1
4 3665 1 1 37 GLN HE21 H 10.553 3.074 -0.137 1.00 . A A . 37 GLN HE21 1 1
4 3666 1 1 37 GLN HE22 H 10.894 3.961 -1.580 1.00 . A A . 37 GLN HE22 1 1
4 3667 1 1 37 GLN HG2 H 9.832 4.679 1.843 1.00 . A A . 37 GLN HG2 1 1
4 3668 1 1 37 GLN HG3 H 8.543 3.736 1.097 1.00 . A A . 37 GLN HG3 1 1
4 3669 1 1 37 GLN N N 6.162 6.481 2.799 1.00 . A A . 37 GLN N 1 1
4 3670 1 1 37 GLN NE2 N 10.462 3.868 -0.707 1.00 . A A . 37 GLN NE2 1 1
4 3671 1 1 37 GLN O O 8.992 6.481 4.031 1.00 . A A . 37 GLN O 1 1
4 3672 1 1 37 GLN OE1 O 9.538 5.904 -0.915 1.00 . A A . 37 GLN OE1 1 1
4 3673 1 1 38 VAL C C 10.282 4.343 5.689 1.00 . A A . 38 VAL C 1 1
4 3674 1 1 38 VAL CA C 8.809 4.559 6.020 1.00 . A A . 38 VAL CA 1 1
4 3675 1 1 38 VAL CB C 8.334 3.434 6.959 1.00 . A A . 38 VAL CB 1 1
4 3676 1 1 38 VAL CG1 C 9.157 3.423 8.238 1.00 . A A . 38 VAL CG1 1 1
4 3677 1 1 38 VAL CG2 C 6.853 3.589 7.269 1.00 . A A . 38 VAL CG2 1 1
4 3678 1 1 38 VAL H H 7.323 3.925 4.652 1.00 . A A . 38 VAL H 1 1
4 3679 1 1 38 VAL HA H 8.700 5.501 6.538 1.00 . A A . 38 VAL HA 1 1
4 3680 1 1 38 VAL HB H 8.479 2.489 6.456 1.00 . A A . 38 VAL HB 1 1
4 3681 1 1 38 VAL HG11 H 8.790 2.648 8.895 1.00 . A A . 38 VAL HG11 1 1
4 3682 1 1 38 VAL HG12 H 10.193 3.233 7.998 1.00 . A A . 38 VAL HG12 1 1
4 3683 1 1 38 VAL HG13 H 9.071 4.381 8.729 1.00 . A A . 38 VAL HG13 1 1
4 3684 1 1 38 VAL HG21 H 6.552 4.610 7.089 1.00 . A A . 38 VAL HG21 1 1
4 3685 1 1 38 VAL HG22 H 6.282 2.927 6.635 1.00 . A A . 38 VAL HG22 1 1
4 3686 1 1 38 VAL HG23 H 6.674 3.338 8.304 1.00 . A A . 38 VAL HG23 1 1
4 3687 1 1 38 VAL N N 8.001 4.616 4.807 1.00 . A A . 38 VAL N 1 1
4 3688 1 1 38 VAL O O 11.113 5.225 5.908 1.00 . A A . 38 VAL O 1 1
4 3689 1 1 39 ASP C C 12.118 2.714 3.285 1.00 . A A . 39 ASP C 1 1
4 3690 1 1 39 ASP CA C 11.970 2.834 4.799 1.00 . A A . 39 ASP CA 1 1
4 3691 1 1 39 ASP CB C 12.396 1.527 5.470 1.00 . A A . 39 ASP CB 1 1
4 3692 1 1 39 ASP CG C 11.936 1.441 6.912 1.00 . A A . 39 ASP CG 1 1
4 3693 1 1 39 ASP H H 9.889 2.504 5.011 1.00 . A A . 39 ASP H 1 1
4 3694 1 1 39 ASP HA H 12.608 3.632 5.148 1.00 . A A . 39 ASP HA 1 1
4 3695 1 1 39 ASP HB2 H 11.972 0.696 4.926 1.00 . A A . 39 ASP HB2 1 1
4 3696 1 1 39 ASP HB3 H 13.473 1.454 5.450 1.00 . A A . 39 ASP HB3 1 1
4 3697 1 1 39 ASP N N 10.597 3.166 5.161 1.00 . A A . 39 ASP N 1 1
4 3698 1 1 39 ASP O O 11.128 2.673 2.557 1.00 . A A . 39 ASP O 1 1
4 3699 1 1 39 ASP OD1 O 12.509 2.154 7.761 1.00 . A A . 39 ASP OD1 1 1
4 3700 1 1 39 ASP OD2 O 11.002 0.659 7.191 1.00 . A A . 39 ASP OD2 1 1
4 3701 1 1 40 GLU C C 13.084 1.241 0.832 1.00 . A A . 40 GLU C 1 1
4 3702 1 1 40 GLU CA C 13.639 2.547 1.393 1.00 . A A . 40 GLU CA 1 1
4 3703 1 1 40 GLU CB C 15.146 2.625 1.135 1.00 . A A . 40 GLU CB 1 1
4 3704 1 1 40 GLU CD C 17.393 1.913 2.041 1.00 . A A . 40 GLU CD 1 1
4 3705 1 1 40 GLU CG C 15.940 1.534 1.833 1.00 . A A . 40 GLU CG 1 1
4 3706 1 1 40 GLU H H 14.111 2.697 3.451 1.00 . A A . 40 GLU H 1 1
4 3707 1 1 40 GLU HA H 13.155 3.373 0.895 1.00 . A A . 40 GLU HA 1 1
4 3708 1 1 40 GLU HB2 H 15.322 2.547 0.072 1.00 . A A . 40 GLU HB2 1 1
4 3709 1 1 40 GLU HB3 H 15.508 3.582 1.481 1.00 . A A . 40 GLU HB3 1 1
4 3710 1 1 40 GLU HG2 H 15.493 1.342 2.797 1.00 . A A . 40 GLU HG2 1 1
4 3711 1 1 40 GLU HG3 H 15.899 0.637 1.233 1.00 . A A . 40 GLU HG3 1 1
4 3712 1 1 40 GLU N N 13.363 2.660 2.820 1.00 . A A . 40 GLU N 1 1
4 3713 1 1 40 GLU O O 12.955 1.079 -0.380 1.00 . A A . 40 GLU O 1 1
4 3714 1 1 40 GLU OE1 O 17.651 2.927 2.723 1.00 . A A . 40 GLU OE1 1 1
4 3715 1 1 40 GLU OE2 O 18.273 1.195 1.522 1.00 . A A . 40 GLU OE2 1 1
4 3716 1 1 41 ASN C C 10.993 -1.344 2.158 1.00 . A A . 41 ASN C 1 1
4 3717 1 1 41 ASN CA C 12.215 -0.980 1.321 1.00 . A A . 41 ASN CA 1 1
4 3718 1 1 41 ASN CB C 13.283 -2.068 1.456 1.00 . A A . 41 ASN CB 1 1
4 3719 1 1 41 ASN CG C 14.098 -2.238 0.189 1.00 . A A . 41 ASN CG 1 1
4 3720 1 1 41 ASN H H 12.882 0.501 2.679 1.00 . A A . 41 ASN H 1 1
4 3721 1 1 41 ASN HA H 11.919 -0.906 0.285 1.00 . A A . 41 ASN HA 1 1
4 3722 1 1 41 ASN HB2 H 13.955 -1.806 2.260 1.00 . A A . 41 ASN HB2 1 1
4 3723 1 1 41 ASN HB3 H 12.804 -3.008 1.683 1.00 . A A . 41 ASN HB3 1 1
4 3724 1 1 41 ASN HD21 H 15.714 -1.525 1.103 1.00 . A A . 41 ASN HD21 1 1
4 3725 1 1 41 ASN HD22 H 15.925 -1.976 -0.551 1.00 . A A . 41 ASN HD22 1 1
4 3726 1 1 41 ASN N N 12.756 0.313 1.725 1.00 . A A . 41 ASN N 1 1
4 3727 1 1 41 ASN ND2 N 15.375 -1.877 0.253 1.00 . A A . 41 ASN ND2 1 1
4 3728 1 1 41 ASN O O 10.752 -2.517 2.444 1.00 . A A . 41 ASN O 1 1
4 3729 1 1 41 ASN OD1 O 13.587 -2.690 -0.836 1.00 . A A . 41 ASN OD1 1 1
4 3730 1 1 42 TRP C C 8.029 0.588 3.151 1.00 . A A . 42 TRP C 1 1
4 3731 1 1 42 TRP CA C 9.028 -0.546 3.350 1.00 . A A . 42 TRP CA 1 1
4 3732 1 1 42 TRP CB C 9.397 -0.663 4.830 1.00 . A A . 42 TRP CB 1 1
4 3733 1 1 42 TRP CD1 C 11.490 -2.141 4.856 1.00 . A A . 42 TRP CD1 1 1
4 3734 1 1 42 TRP CD2 C 9.698 -3.066 5.829 1.00 . A A . 42 TRP CD2 1 1
4 3735 1 1 42 TRP CE2 C 10.772 -3.974 5.910 1.00 . A A . 42 TRP CE2 1 1
4 3736 1 1 42 TRP CE3 C 8.466 -3.431 6.377 1.00 . A A . 42 TRP CE3 1 1
4 3737 1 1 42 TRP CG C 10.179 -1.900 5.152 1.00 . A A . 42 TRP CG 1 1
4 3738 1 1 42 TRP CH2 C 9.430 -5.553 7.043 1.00 . A A . 42 TRP CH2 1 1
4 3739 1 1 42 TRP CZ2 C 10.648 -5.221 6.515 1.00 . A A . 42 TRP CZ2 1 1
4 3740 1 1 42 TRP CZ3 C 8.344 -4.670 6.977 1.00 . A A . 42 TRP CZ3 1 1
4 3741 1 1 42 TRP H H 10.471 0.581 2.287 1.00 . A A . 42 TRP H 1 1
4 3742 1 1 42 TRP HA H 8.574 -1.471 3.028 1.00 . A A . 42 TRP HA 1 1
4 3743 1 1 42 TRP HB2 H 9.992 0.191 5.115 1.00 . A A . 42 TRP HB2 1 1
4 3744 1 1 42 TRP HB3 H 8.491 -0.678 5.419 1.00 . A A . 42 TRP HB3 1 1
4 3745 1 1 42 TRP HD1 H 12.134 -1.446 4.339 1.00 . A A . 42 TRP HD1 1 1
4 3746 1 1 42 TRP HE1 H 12.743 -3.787 5.216 1.00 . A A . 42 TRP HE1 1 1
4 3747 1 1 42 TRP HE3 H 7.617 -2.764 6.336 1.00 . A A . 42 TRP HE3 1 1
4 3748 1 1 42 TRP HH2 H 9.290 -6.510 7.521 1.00 . A A . 42 TRP HH2 1 1
4 3749 1 1 42 TRP HZ2 H 11.476 -5.913 6.575 1.00 . A A . 42 TRP HZ2 1 1
4 3750 1 1 42 TRP HZ3 H 7.399 -4.970 7.406 1.00 . A A . 42 TRP HZ3 1 1
4 3751 1 1 42 TRP N N 10.226 -0.332 2.546 1.00 . A A . 42 TRP N 1 1
4 3752 1 1 42 TRP NE1 N 11.854 -3.386 5.308 1.00 . A A . 42 TRP NE1 1 1
4 3753 1 1 42 TRP O O 8.304 1.738 3.496 1.00 . A A . 42 TRP O 1 1
4 3754 1 1 43 TYR C C 4.780 1.227 3.451 1.00 . A A . 43 TYR C 1 1
4 3755 1 1 43 TYR CA C 5.831 1.250 2.345 1.00 . A A . 43 TYR CA 1 1
4 3756 1 1 43 TYR CB C 5.167 0.997 0.990 1.00 . A A . 43 TYR CB 1 1
4 3757 1 1 43 TYR CD1 C 6.235 2.880 -0.310 1.00 . A A . 43 TYR CD1 1 1
4 3758 1 1 43 TYR CD2 C 6.444 0.664 -1.163 1.00 . A A . 43 TYR CD2 1 1
4 3759 1 1 43 TYR CE1 C 6.962 3.365 -1.380 1.00 . A A . 43 TYR CE1 1 1
4 3760 1 1 43 TYR CE2 C 7.173 1.140 -2.235 1.00 . A A . 43 TYR CE2 1 1
4 3761 1 1 43 TYR CG C 5.963 1.523 -0.182 1.00 . A A . 43 TYR CG 1 1
4 3762 1 1 43 TYR CZ C 7.429 2.492 -2.340 1.00 . A A . 43 TYR CZ 1 1
4 3763 1 1 43 TYR H H 6.710 -0.675 2.339 1.00 . A A . 43 TYR H 1 1
4 3764 1 1 43 TYR HA H 6.299 2.224 2.329 1.00 . A A . 43 TYR HA 1 1
4 3765 1 1 43 TYR HB2 H 5.038 -0.065 0.853 1.00 . A A . 43 TYR HB2 1 1
4 3766 1 1 43 TYR HB3 H 4.199 1.477 0.976 1.00 . A A . 43 TYR HB3 1 1
4 3767 1 1 43 TYR HD1 H 5.868 3.562 0.443 1.00 . A A . 43 TYR HD1 1 1
4 3768 1 1 43 TYR HD2 H 6.241 -0.394 -1.078 1.00 . A A . 43 TYR HD2 1 1
4 3769 1 1 43 TYR HE1 H 7.163 4.423 -1.462 1.00 . A A . 43 TYR HE1 1 1
4 3770 1 1 43 TYR HE2 H 7.538 0.456 -2.987 1.00 . A A . 43 TYR HE2 1 1
4 3771 1 1 43 TYR HH H 7.813 3.830 -3.665 1.00 . A A . 43 TYR HH 1 1
4 3772 1 1 43 TYR N N 6.870 0.258 2.592 1.00 . A A . 43 TYR N 1 1
4 3773 1 1 43 TYR O O 4.455 0.169 3.989 1.00 . A A . 43 TYR O 1 1
4 3774 1 1 43 TYR OH O 8.153 2.970 -3.407 1.00 . A A . 43 TYR OH 1 1
4 3775 1 1 44 GLU C C 1.848 2.657 4.217 1.00 . A A . 44 GLU C 1 1
4 3776 1 1 44 GLU CA C 3.240 2.516 4.825 1.00 . A A . 44 GLU CA 1 1
4 3777 1 1 44 GLU CB C 3.538 3.714 5.728 1.00 . A A . 44 GLU CB 1 1
4 3778 1 1 44 GLU CD C 1.450 4.355 6.997 1.00 . A A . 44 GLU CD 1 1
4 3779 1 1 44 GLU CG C 2.803 3.673 7.058 1.00 . A A . 44 GLU CG 1 1
4 3780 1 1 44 GLU H H 4.554 3.209 3.318 1.00 . A A . 44 GLU H 1 1
4 3781 1 1 44 GLU HA H 3.271 1.614 5.418 1.00 . A A . 44 GLU HA 1 1
4 3782 1 1 44 GLU HB2 H 4.600 3.745 5.928 1.00 . A A . 44 GLU HB2 1 1
4 3783 1 1 44 GLU HB3 H 3.253 4.618 5.211 1.00 . A A . 44 GLU HB3 1 1
4 3784 1 1 44 GLU HG2 H 2.657 2.642 7.342 1.00 . A A . 44 GLU HG2 1 1
4 3785 1 1 44 GLU HG3 H 3.407 4.169 7.804 1.00 . A A . 44 GLU HG3 1 1
4 3786 1 1 44 GLU N N 4.254 2.401 3.783 1.00 . A A . 44 GLU N 1 1
4 3787 1 1 44 GLU O O 1.686 3.216 3.133 1.00 . A A . 44 GLU O 1 1
4 3788 1 1 44 GLU OE1 O 1.379 5.486 6.473 1.00 . A A . 44 GLU OE1 1 1
4 3789 1 1 44 GLU OE2 O 0.463 3.758 7.474 1.00 . A A . 44 GLU OE2 1 1
4 3790 1 1 45 GLY C C -1.525 1.693 5.442 1.00 . A A . 45 GLY C 1 1
4 3791 1 1 45 GLY CA C -0.520 2.223 4.438 1.00 . A A . 45 GLY CA 1 1
4 3792 1 1 45 GLY H H 1.033 1.710 5.781 1.00 . A A . 45 GLY H 1 1
4 3793 1 1 45 GLY HA2 H -0.755 3.254 4.219 1.00 . A A . 45 GLY HA2 1 1
4 3794 1 1 45 GLY HA3 H -0.600 1.646 3.528 1.00 . A A . 45 GLY HA3 1 1
4 3795 1 1 45 GLY N N 0.845 2.145 4.923 1.00 . A A . 45 GLY N 1 1
4 3796 1 1 45 GLY O O -1.147 1.121 6.465 1.00 . A A . 45 GLY O 1 1
4 3797 1 1 46 ARG C C -4.817 0.480 5.307 1.00 . A A . 46 ARG C 1 1
4 3798 1 1 46 ARG CA C -3.869 1.424 6.039 1.00 . A A . 46 ARG CA 1 1
4 3799 1 1 46 ARG CB C -4.648 2.616 6.597 1.00 . A A . 46 ARG CB 1 1
4 3800 1 1 46 ARG CD C -5.869 4.725 5.980 1.00 . A A . 46 ARG CD 1 1
4 3801 1 1 46 ARG CG C -5.536 3.299 5.569 1.00 . A A . 46 ARG CG 1 1
4 3802 1 1 46 ARG CZ C -7.515 5.483 4.320 1.00 . A A . 46 ARG CZ 1 1
4 3803 1 1 46 ARG H H -3.046 2.348 4.321 1.00 . A A . 46 ARG H 1 1
4 3804 1 1 46 ARG HA H -3.409 0.891 6.857 1.00 . A A . 46 ARG HA 1 1
4 3805 1 1 46 ARG HB2 H -5.273 2.274 7.409 1.00 . A A . 46 ARG HB2 1 1
4 3806 1 1 46 ARG HB3 H -3.947 3.344 6.975 1.00 . A A . 46 ARG HB3 1 1
4 3807 1 1 46 ARG HD2 H -6.664 4.698 6.710 1.00 . A A . 46 ARG HD2 1 1
4 3808 1 1 46 ARG HD3 H -4.991 5.172 6.421 1.00 . A A . 46 ARG HD3 1 1
4 3809 1 1 46 ARG HE H -5.640 6.150 4.452 1.00 . A A . 46 ARG HE 1 1
4 3810 1 1 46 ARG HG2 H -5.021 3.321 4.620 1.00 . A A . 46 ARG HG2 1 1
4 3811 1 1 46 ARG HG3 H -6.453 2.738 5.470 1.00 . A A . 46 ARG HG3 1 1
4 3812 1 1 46 ARG HH11 H -8.191 4.082 5.608 1.00 . A A . 46 ARG HH11 1 1
4 3813 1 1 46 ARG HH12 H -9.342 4.626 4.432 1.00 . A A . 46 ARG HH12 1 1
4 3814 1 1 46 ARG HH21 H -7.146 6.874 2.899 1.00 . A A . 46 ARG HH21 1 1
4 3815 1 1 46 ARG HH22 H -8.746 6.213 2.892 1.00 . A A . 46 ARG HH22 1 1
4 3816 1 1 46 ARG N N -2.807 1.885 5.151 1.00 . A A . 46 ARG N 1 1
4 3817 1 1 46 ARG NE N -6.296 5.536 4.843 1.00 . A A . 46 ARG NE 1 1
4 3818 1 1 46 ARG NH1 N -8.424 4.662 4.828 1.00 . A A . 46 ARG NH1 1 1
4 3819 1 1 46 ARG NH2 N -7.828 6.253 3.285 1.00 . A A . 46 ARG NH2 1 1
4 3820 1 1 46 ARG O O -4.666 0.237 4.109 1.00 . A A . 46 ARG O 1 1
4 3821 1 1 47 ILE C C -8.167 -0.361 5.463 1.00 . A A . 47 ILE C 1 1
4 3822 1 1 47 ILE CA C -6.768 -0.967 5.455 1.00 . A A . 47 ILE CA 1 1
4 3823 1 1 47 ILE CB C -6.797 -2.309 6.210 1.00 . A A . 47 ILE CB 1 1
4 3824 1 1 47 ILE CD1 C -4.838 -3.057 4.768 1.00 . A A . 47 ILE CD1 1 1
4 3825 1 1 47 ILE CG1 C -5.421 -2.977 6.161 1.00 . A A . 47 ILE CG1 1 1
4 3826 1 1 47 ILE CG2 C -7.858 -3.226 5.621 1.00 . A A . 47 ILE CG2 1 1
4 3827 1 1 47 ILE H H -5.863 0.182 6.984 1.00 . A A . 47 ILE H 1 1
4 3828 1 1 47 ILE HA H -6.476 -1.159 4.432 1.00 . A A . 47 ILE HA 1 1
4 3829 1 1 47 ILE HB H -7.057 -2.112 7.239 1.00 . A A . 47 ILE HB 1 1
4 3830 1 1 47 ILE HD11 H -5.578 -3.458 4.090 1.00 . A A . 47 ILE HD11 1 1
4 3831 1 1 47 ILE HD12 H -4.550 -2.069 4.441 1.00 . A A . 47 ILE HD12 1 1
4 3832 1 1 47 ILE HD13 H -3.972 -3.701 4.776 1.00 . A A . 47 ILE HD13 1 1
4 3833 1 1 47 ILE HG12 H -4.734 -2.418 6.776 1.00 . A A . 47 ILE HG12 1 1
4 3834 1 1 47 ILE HG13 H -5.504 -3.983 6.545 1.00 . A A . 47 ILE HG13 1 1
4 3835 1 1 47 ILE HG21 H -7.441 -3.768 4.785 1.00 . A A . 47 ILE HG21 1 1
4 3836 1 1 47 ILE HG22 H -8.188 -3.925 6.374 1.00 . A A . 47 ILE HG22 1 1
4 3837 1 1 47 ILE HG23 H -8.698 -2.636 5.284 1.00 . A A . 47 ILE HG23 1 1
4 3838 1 1 47 ILE N N -5.794 -0.050 6.035 1.00 . A A . 47 ILE N 1 1
4 3839 1 1 47 ILE O O -8.594 0.265 6.433 1.00 . A A . 47 ILE O 1 1
4 3840 1 1 48 PRO C C -11.258 -0.758 5.114 1.00 . A A . 48 PRO C 1 1
4 3841 1 1 48 PRO CA C -10.264 -0.034 4.212 1.00 . A A . 48 PRO CA 1 1
4 3842 1 1 48 PRO CB C -10.589 -0.297 2.739 1.00 . A A . 48 PRO CB 1 1
4 3843 1 1 48 PRO CD C -8.456 -1.288 3.161 1.00 . A A . 48 PRO CD 1 1
4 3844 1 1 48 PRO CG C -9.717 -1.442 2.357 1.00 . A A . 48 PRO CG 1 1
4 3845 1 1 48 PRO HA H -10.309 1.027 4.408 1.00 . A A . 48 PRO HA 1 1
4 3846 1 1 48 PRO HB2 H -11.636 -0.545 2.638 1.00 . A A . 48 PRO HB2 1 1
4 3847 1 1 48 PRO HB3 H -10.364 0.583 2.155 1.00 . A A . 48 PRO HB3 1 1
4 3848 1 1 48 PRO HD2 H -8.059 -2.256 3.430 1.00 . A A . 48 PRO HD2 1 1
4 3849 1 1 48 PRO HD3 H -7.723 -0.718 2.609 1.00 . A A . 48 PRO HD3 1 1
4 3850 1 1 48 PRO HG2 H -10.206 -2.373 2.601 1.00 . A A . 48 PRO HG2 1 1
4 3851 1 1 48 PRO HG3 H -9.495 -1.398 1.301 1.00 . A A . 48 PRO HG3 1 1
4 3852 1 1 48 PRO N N -8.901 -0.552 4.356 1.00 . A A . 48 PRO N 1 1
4 3853 1 1 48 PRO O O -11.231 -1.983 5.226 1.00 . A A . 48 PRO O 1 1
4 3854 1 1 49 GLY C C -12.701 -0.539 8.093 1.00 . A A . 49 GLY C 1 1
4 3855 1 1 49 GLY CA C -13.126 -0.579 6.639 1.00 . A A . 49 GLY CA 1 1
4 3856 1 1 49 GLY H H -12.110 0.979 5.627 1.00 . A A . 49 GLY H 1 1
4 3857 1 1 49 GLY HA2 H -14.054 -0.038 6.531 1.00 . A A . 49 GLY HA2 1 1
4 3858 1 1 49 GLY HA3 H -13.285 -1.608 6.350 1.00 . A A . 49 GLY HA3 1 1
4 3859 1 1 49 GLY N N -12.136 0.008 5.755 1.00 . A A . 49 GLY N 1 1
4 3860 1 1 49 GLY O O -13.517 -0.285 8.980 1.00 . A A . 49 GLY O 1 1
4 3861 1 1 50 THR C C -9.842 0.307 9.875 1.00 . A A . 50 THR C 1 1
4 3862 1 1 50 THR CA C -10.889 -0.787 9.698 1.00 . A A . 50 THR CA 1 1
4 3863 1 1 50 THR CB C -10.261 -2.146 10.061 1.00 . A A . 50 THR CB 1 1
4 3864 1 1 50 THR CG2 C -11.320 -3.237 10.105 1.00 . A A . 50 THR CG2 1 1
4 3865 1 1 50 THR H H -10.819 -0.987 7.592 1.00 . A A . 50 THR H 1 1
4 3866 1 1 50 THR HA H -11.708 -0.600 10.377 1.00 . A A . 50 THR HA 1 1
4 3867 1 1 50 THR HB H -9.806 -2.066 11.038 1.00 . A A . 50 THR HB 1 1
4 3868 1 1 50 THR HG1 H -8.896 -1.690 8.712 1.00 . A A . 50 THR HG1 1 1
4 3869 1 1 50 THR HG21 H -10.938 -4.087 10.651 1.00 . A A . 50 THR HG21 1 1
4 3870 1 1 50 THR HG22 H -11.569 -3.538 9.098 1.00 . A A . 50 THR HG22 1 1
4 3871 1 1 50 THR HG23 H -12.204 -2.860 10.597 1.00 . A A . 50 THR HG23 1 1
4 3872 1 1 50 THR N N -11.420 -0.792 8.341 1.00 . A A . 50 THR N 1 1
4 3873 1 1 50 THR O O -9.544 1.051 8.940 1.00 . A A . 50 THR O 1 1
4 3874 1 1 50 THR OG1 O -9.253 -2.491 9.104 1.00 . A A . 50 THR OG1 1 1
4 3875 1 1 51 SER C C -6.945 0.748 11.739 1.00 . A A . 51 SER C 1 1
4 3876 1 1 51 SER CA C -8.274 1.405 11.378 1.00 . A A . 51 SER CA 1 1
4 3877 1 1 51 SER CB C -8.740 2.302 12.527 1.00 . A A . 51 SER CB 1 1
4 3878 1 1 51 SER H H -9.566 -0.223 11.783 1.00 . A A . 51 SER H 1 1
4 3879 1 1 51 SER HA H -8.135 2.009 10.494 1.00 . A A . 51 SER HA 1 1
4 3880 1 1 51 SER HB2 H -9.746 2.640 12.331 1.00 . A A . 51 SER HB2 1 1
4 3881 1 1 51 SER HB3 H -8.722 1.740 13.449 1.00 . A A . 51 SER HB3 1 1
4 3882 1 1 51 SER HG H -7.035 3.237 12.292 1.00 . A A . 51 SER HG 1 1
4 3883 1 1 51 SER N N -9.286 0.399 11.079 1.00 . A A . 51 SER N 1 1
4 3884 1 1 51 SER O O -6.320 1.095 12.741 1.00 . A A . 51 SER O 1 1
4 3885 1 1 51 SER OG O -7.897 3.433 12.665 1.00 . A A . 51 SER OG 1 1
4 3886 1 1 52 ARG C C -4.149 -0.336 10.278 1.00 . A A . 52 ARG C 1 1
4 3887 1 1 52 ARG CA C -5.266 -0.911 11.145 1.00 . A A . 52 ARG CA 1 1
4 3888 1 1 52 ARG CB C -5.436 -2.403 10.853 1.00 . A A . 52 ARG CB 1 1
4 3889 1 1 52 ARG CD C -6.823 -4.436 11.361 1.00 . A A . 52 ARG CD 1 1
4 3890 1 1 52 ARG CG C -6.243 -3.141 11.908 1.00 . A A . 52 ARG CG 1 1
4 3891 1 1 52 ARG CZ C -4.935 -5.819 10.608 1.00 . A A . 52 ARG CZ 1 1
4 3892 1 1 52 ARG H H -7.062 -0.435 10.131 1.00 . A A . 52 ARG H 1 1
4 3893 1 1 52 ARG HA H -5.000 -0.784 12.184 1.00 . A A . 52 ARG HA 1 1
4 3894 1 1 52 ARG HB2 H -5.937 -2.517 9.903 1.00 . A A . 52 ARG HB2 1 1
4 3895 1 1 52 ARG HB3 H -4.460 -2.859 10.793 1.00 . A A . 52 ARG HB3 1 1
4 3896 1 1 52 ARG HD2 H -7.726 -4.669 11.905 1.00 . A A . 52 ARG HD2 1 1
4 3897 1 1 52 ARG HD3 H -7.059 -4.296 10.317 1.00 . A A . 52 ARG HD3 1 1
4 3898 1 1 52 ARG HE H -5.981 -6.130 12.277 1.00 . A A . 52 ARG HE 1 1
4 3899 1 1 52 ARG HG2 H -5.599 -3.373 12.744 1.00 . A A . 52 ARG HG2 1 1
4 3900 1 1 52 ARG HG3 H -7.051 -2.506 12.240 1.00 . A A . 52 ARG HG3 1 1
4 3901 1 1 52 ARG HH11 H -5.396 -4.273 9.391 1.00 . A A . 52 ARG HH11 1 1
4 3902 1 1 52 ARG HH12 H -4.067 -5.256 8.871 1.00 . A A . 52 ARG HH12 1 1
4 3903 1 1 52 ARG HH21 H -4.233 -7.431 11.604 1.00 . A A . 52 ARG HH21 1 1
4 3904 1 1 52 ARG HH22 H -3.407 -7.052 10.130 1.00 . A A . 52 ARG HH22 1 1
4 3905 1 1 52 ARG N N -6.519 -0.203 10.914 1.00 . A A . 52 ARG N 1 1
4 3906 1 1 52 ARG NE N -5.890 -5.552 11.492 1.00 . A A . 52 ARG NE 1 1
4 3907 1 1 52 ARG NH1 N -4.788 -5.053 9.535 1.00 . A A . 52 ARG NH1 1 1
4 3908 1 1 52 ARG NH2 N -4.125 -6.852 10.796 1.00 . A A . 52 ARG NH2 1 1
4 3909 1 1 52 ARG O O -4.260 -0.299 9.053 1.00 . A A . 52 ARG O 1 1
4 3910 1 1 53 GLN C C -0.625 0.148 10.762 1.00 . A A . 53 GLN C 1 1
4 3911 1 1 53 GLN CA C -1.941 0.684 10.210 1.00 . A A . 53 GLN CA 1 1
4 3912 1 1 53 GLN CB C -1.967 2.210 10.311 1.00 . A A . 53 GLN CB 1 1
4 3913 1 1 53 GLN CD C -3.423 4.192 9.734 1.00 . A A . 53 GLN CD 1 1
4 3914 1 1 53 GLN CG C -2.841 2.876 9.260 1.00 . A A . 53 GLN CG 1 1
4 3915 1 1 53 GLN H H -3.048 0.054 11.900 1.00 . A A . 53 GLN H 1 1
4 3916 1 1 53 GLN HA H -2.024 0.400 9.172 1.00 . A A . 53 GLN HA 1 1
4 3917 1 1 53 GLN HB2 H -2.338 2.488 11.286 1.00 . A A . 53 GLN HB2 1 1
4 3918 1 1 53 GLN HB3 H -0.959 2.584 10.199 1.00 . A A . 53 GLN HB3 1 1
4 3919 1 1 53 GLN HE21 H -1.653 5.075 9.535 1.00 . A A . 53 GLN HE21 1 1
4 3920 1 1 53 GLN HE22 H -2.937 6.085 10.098 1.00 . A A . 53 GLN HE22 1 1
4 3921 1 1 53 GLN HG2 H -2.245 3.060 8.379 1.00 . A A . 53 GLN HG2 1 1
4 3922 1 1 53 GLN HG3 H -3.652 2.208 9.011 1.00 . A A . 53 GLN HG3 1 1
4 3923 1 1 53 GLN N N -3.077 0.111 10.923 1.00 . A A . 53 GLN N 1 1
4 3924 1 1 53 GLN NE2 N -2.587 5.222 9.796 1.00 . A A . 53 GLN NE2 1 1
4 3925 1 1 53 GLN O O -0.566 -0.340 11.890 1.00 . A A . 53 GLN O 1 1
4 3926 1 1 53 GLN OE1 O -4.612 4.284 10.041 1.00 . A A . 53 GLN OE1 1 1
4 3927 1 1 54 GLY C C 2.787 -0.086 9.307 1.00 . A A . 54 GLY C 1 1
4 3928 1 1 54 GLY CA C 1.732 -0.238 10.385 1.00 . A A . 54 GLY CA 1 1
4 3929 1 1 54 GLY H H 0.324 0.640 9.070 1.00 . A A . 54 GLY H 1 1
4 3930 1 1 54 GLY HA2 H 2.041 0.318 11.257 1.00 . A A . 54 GLY HA2 1 1
4 3931 1 1 54 GLY HA3 H 1.650 -1.283 10.646 1.00 . A A . 54 GLY HA3 1 1
4 3932 1 1 54 GLY N N 0.431 0.242 9.959 1.00 . A A . 54 GLY N 1 1
4 3933 1 1 54 GLY O O 2.987 1.006 8.775 1.00 . A A . 54 GLY O 1 1
4 3934 1 1 55 ILE C C 4.562 -2.493 7.216 1.00 . A A . 55 ILE C 1 1
4 3935 1 1 55 ILE CA C 4.505 -1.166 7.965 1.00 . A A . 55 ILE CA 1 1
4 3936 1 1 55 ILE CB C 5.889 -0.874 8.576 1.00 . A A . 55 ILE CB 1 1
4 3937 1 1 55 ILE CD1 C 7.588 -1.760 10.252 1.00 . A A . 55 ILE CD1 1 1
4 3938 1 1 55 ILE CG1 C 6.164 -1.822 9.746 1.00 . A A . 55 ILE CG1 1 1
4 3939 1 1 55 ILE CG2 C 5.972 0.575 9.030 1.00 . A A . 55 ILE CG2 1 1
4 3940 1 1 55 ILE H H 3.260 -2.024 9.445 1.00 . A A . 55 ILE H 1 1
4 3941 1 1 55 ILE HA H 4.271 -0.379 7.263 1.00 . A A . 55 ILE HA 1 1
4 3942 1 1 55 ILE HB H 6.635 -1.031 7.812 1.00 . A A . 55 ILE HB 1 1
4 3943 1 1 55 ILE HD11 H 7.584 -1.576 11.317 1.00 . A A . 55 ILE HD11 1 1
4 3944 1 1 55 ILE HD12 H 8.082 -2.699 10.052 1.00 . A A . 55 ILE HD12 1 1
4 3945 1 1 55 ILE HD13 H 8.114 -0.961 9.751 1.00 . A A . 55 ILE HD13 1 1
4 3946 1 1 55 ILE HG12 H 5.510 -1.570 10.566 1.00 . A A . 55 ILE HG12 1 1
4 3947 1 1 55 ILE HG13 H 5.966 -2.836 9.432 1.00 . A A . 55 ILE HG13 1 1
4 3948 1 1 55 ILE HG21 H 5.513 0.675 10.003 1.00 . A A . 55 ILE HG21 1 1
4 3949 1 1 55 ILE HG22 H 7.008 0.874 9.090 1.00 . A A . 55 ILE HG22 1 1
4 3950 1 1 55 ILE HG23 H 5.455 1.205 8.322 1.00 . A A . 55 ILE HG23 1 1
4 3951 1 1 55 ILE N N 3.465 -1.183 8.986 1.00 . A A . 55 ILE N 1 1
4 3952 1 1 55 ILE O O 3.950 -3.478 7.629 1.00 . A A . 55 ILE O 1 1
4 3953 1 1 56 PHE C C 6.463 -3.513 4.191 1.00 . A A . 56 PHE C 1 1
4 3954 1 1 56 PHE CA C 5.442 -3.719 5.306 1.00 . A A . 56 PHE CA 1 1
4 3955 1 1 56 PHE CB C 4.090 -4.116 4.708 1.00 . A A . 56 PHE CB 1 1
4 3956 1 1 56 PHE CD1 C 3.773 -2.578 2.751 1.00 . A A . 56 PHE CD1 1 1
4 3957 1 1 56 PHE CD2 C 2.333 -2.326 4.635 1.00 . A A . 56 PHE CD2 1 1
4 3958 1 1 56 PHE CE1 C 3.125 -1.537 2.113 1.00 . A A . 56 PHE CE1 1 1
4 3959 1 1 56 PHE CE2 C 1.681 -1.285 4.002 1.00 . A A . 56 PHE CE2 1 1
4 3960 1 1 56 PHE CG C 3.384 -2.984 4.018 1.00 . A A . 56 PHE CG 1 1
4 3961 1 1 56 PHE CZ C 2.079 -0.889 2.740 1.00 . A A . 56 PHE CZ 1 1
4 3962 1 1 56 PHE H H 5.768 -1.695 5.835 1.00 . A A . 56 PHE H 1 1
4 3963 1 1 56 PHE HA H 5.787 -4.511 5.952 1.00 . A A . 56 PHE HA 1 1
4 3964 1 1 56 PHE HB2 H 4.242 -4.902 3.984 1.00 . A A . 56 PHE HB2 1 1
4 3965 1 1 56 PHE HB3 H 3.448 -4.477 5.497 1.00 . A A . 56 PHE HB3 1 1
4 3966 1 1 56 PHE HD1 H 4.592 -3.084 2.260 1.00 . A A . 56 PHE HD1 1 1
4 3967 1 1 56 PHE HD2 H 2.022 -2.634 5.623 1.00 . A A . 56 PHE HD2 1 1
4 3968 1 1 56 PHE HE1 H 3.438 -1.230 1.126 1.00 . A A . 56 PHE HE1 1 1
4 3969 1 1 56 PHE HE2 H 0.864 -0.780 4.494 1.00 . A A . 56 PHE HE2 1 1
4 3970 1 1 56 PHE HZ H 1.571 -0.076 2.243 1.00 . A A . 56 PHE HZ 1 1
4 3971 1 1 56 PHE N N 5.303 -2.512 6.113 1.00 . A A . 56 PHE N 1 1
4 3972 1 1 56 PHE O O 6.710 -2.395 3.739 1.00 . A A . 56 PHE O 1 1
4 3973 1 1 57 PRO C C 7.471 -4.245 1.313 1.00 . A A . 57 PRO C 1 1
4 3974 1 1 57 PRO CA C 8.078 -4.586 2.670 1.00 . A A . 57 PRO CA 1 1
4 3975 1 1 57 PRO CB C 8.634 -6.013 2.663 1.00 . A A . 57 PRO CB 1 1
4 3976 1 1 57 PRO CD C 6.828 -5.984 4.230 1.00 . A A . 57 PRO CD 1 1
4 3977 1 1 57 PRO CG C 7.536 -6.850 3.224 1.00 . A A . 57 PRO CG 1 1
4 3978 1 1 57 PRO HA H 8.872 -3.889 2.894 1.00 . A A . 57 PRO HA 1 1
4 3979 1 1 57 PRO HB2 H 8.875 -6.303 1.650 1.00 . A A . 57 PRO HB2 1 1
4 3980 1 1 57 PRO HB3 H 9.520 -6.060 3.278 1.00 . A A . 57 PRO HB3 1 1
4 3981 1 1 57 PRO HD2 H 5.771 -6.207 4.241 1.00 . A A . 57 PRO HD2 1 1
4 3982 1 1 57 PRO HD3 H 7.255 -6.121 5.213 1.00 . A A . 57 PRO HD3 1 1
4 3983 1 1 57 PRO HG2 H 6.858 -7.142 2.437 1.00 . A A . 57 PRO HG2 1 1
4 3984 1 1 57 PRO HG3 H 7.951 -7.722 3.708 1.00 . A A . 57 PRO HG3 1 1
4 3985 1 1 57 PRO N N 7.073 -4.618 3.737 1.00 . A A . 57 PRO N 1 1
4 3986 1 1 57 PRO O O 6.256 -4.092 1.187 1.00 . A A . 57 PRO O 1 1
4 3987 1 1 58 ILE C C 7.464 -5.065 -1.804 1.00 . A A . 58 ILE C 1 1
4 3988 1 1 58 ILE CA C 7.872 -3.806 -1.046 1.00 . A A . 58 ILE CA 1 1
4 3989 1 1 58 ILE CB C 8.963 -3.070 -1.846 1.00 . A A . 58 ILE CB 1 1
4 3990 1 1 58 ILE CD1 C 8.918 -1.063 -0.280 1.00 . A A . 58 ILE CD1 1 1
4 3991 1 1 58 ILE CG1 C 9.759 -2.141 -0.928 1.00 . A A . 58 ILE CG1 1 1
4 3992 1 1 58 ILE CG2 C 8.341 -2.285 -2.992 1.00 . A A . 58 ILE CG2 1 1
4 3993 1 1 58 ILE H H 9.281 -4.262 0.465 1.00 . A A . 58 ILE H 1 1
4 3994 1 1 58 ILE HA H 7.014 -3.155 -0.962 1.00 . A A . 58 ILE HA 1 1
4 3995 1 1 58 ILE HB H 9.629 -3.807 -2.266 1.00 . A A . 58 ILE HB 1 1
4 3996 1 1 58 ILE HD11 H 8.092 -1.520 0.247 1.00 . A A . 58 ILE HD11 1 1
4 3997 1 1 58 ILE HD12 H 9.523 -0.503 0.417 1.00 . A A . 58 ILE HD12 1 1
4 3998 1 1 58 ILE HD13 H 8.535 -0.399 -1.041 1.00 . A A . 58 ILE HD13 1 1
4 3999 1 1 58 ILE HG12 H 10.213 -2.724 -0.141 1.00 . A A . 58 ILE HG12 1 1
4 4000 1 1 58 ILE HG13 H 10.535 -1.656 -1.503 1.00 . A A . 58 ILE HG13 1 1
4 4001 1 1 58 ILE HG21 H 7.559 -1.647 -2.608 1.00 . A A . 58 ILE HG21 1 1
4 4002 1 1 58 ILE HG22 H 9.099 -1.679 -3.465 1.00 . A A . 58 ILE HG22 1 1
4 4003 1 1 58 ILE HG23 H 7.924 -2.971 -3.714 1.00 . A A . 58 ILE HG23 1 1
4 4004 1 1 58 ILE N N 8.325 -4.128 0.301 1.00 . A A . 58 ILE N 1 1
4 4005 1 1 58 ILE O O 6.309 -5.216 -2.205 1.00 . A A . 58 ILE O 1 1
4 4006 1 1 59 THR C C 6.752 -7.726 -2.424 1.00 . A A . 59 THR C 1 1
4 4007 1 1 59 THR CA C 8.161 -7.215 -2.706 1.00 . A A . 59 THR CA 1 1
4 4008 1 1 59 THR CB C 9.177 -8.305 -2.317 1.00 . A A . 59 THR CB 1 1
4 4009 1 1 59 THR CG2 C 10.562 -7.968 -2.849 1.00 . A A . 59 THR CG2 1 1
4 4010 1 1 59 THR H H 9.320 -5.791 -1.655 1.00 . A A . 59 THR H 1 1
4 4011 1 1 59 THR HA H 8.258 -7.023 -3.765 1.00 . A A . 59 THR HA 1 1
4 4012 1 1 59 THR HB H 8.860 -9.243 -2.749 1.00 . A A . 59 THR HB 1 1
4 4013 1 1 59 THR HG1 H 9.895 -7.848 -0.538 1.00 . A A . 59 THR HG1 1 1
4 4014 1 1 59 THR HG21 H 10.897 -7.037 -2.416 1.00 . A A . 59 THR HG21 1 1
4 4015 1 1 59 THR HG22 H 10.521 -7.870 -3.924 1.00 . A A . 59 THR HG22 1 1
4 4016 1 1 59 THR HG23 H 11.251 -8.757 -2.585 1.00 . A A . 59 THR HG23 1 1
4 4017 1 1 59 THR N N 8.420 -5.969 -1.997 1.00 . A A . 59 THR N 1 1
4 4018 1 1 59 THR O O 6.017 -8.087 -3.343 1.00 . A A . 59 THR O 1 1
4 4019 1 1 59 THR OG1 O 9.228 -8.441 -0.892 1.00 . A A . 59 THR OG1 1 1
4 4020 1 1 60 TYR C C 3.965 -7.468 -1.493 1.00 . A A . 60 TYR C 1 1
4 4021 1 1 60 TYR CA C 5.062 -8.221 -0.746 1.00 . A A . 60 TYR CA 1 1
4 4022 1 1 60 TYR CB C 4.876 -8.051 0.763 1.00 . A A . 60 TYR CB 1 1
4 4023 1 1 60 TYR CD1 C 6.832 -9.365 1.672 1.00 . A A . 60 TYR CD1 1 1
4 4024 1 1 60 TYR CD2 C 4.633 -10.077 2.251 1.00 . A A . 60 TYR CD2 1 1
4 4025 1 1 60 TYR CE1 C 7.368 -10.400 2.413 1.00 . A A . 60 TYR CE1 1 1
4 4026 1 1 60 TYR CE2 C 5.159 -11.115 2.996 1.00 . A A . 60 TYR CE2 1 1
4 4027 1 1 60 TYR CG C 5.458 -9.186 1.576 1.00 . A A . 60 TYR CG 1 1
4 4028 1 1 60 TYR CZ C 6.528 -11.272 3.073 1.00 . A A . 60 TYR CZ 1 1
4 4029 1 1 60 TYR H H 7.013 -7.452 -0.462 1.00 . A A . 60 TYR H 1 1
4 4030 1 1 60 TYR HA H 4.993 -9.271 -0.991 1.00 . A A . 60 TYR HA 1 1
4 4031 1 1 60 TYR HB2 H 5.357 -7.138 1.077 1.00 . A A . 60 TYR HB2 1 1
4 4032 1 1 60 TYR HB3 H 3.821 -7.992 0.984 1.00 . A A . 60 TYR HB3 1 1
4 4033 1 1 60 TYR HD1 H 7.488 -8.680 1.153 1.00 . A A . 60 TYR HD1 1 1
4 4034 1 1 60 TYR HD2 H 3.561 -9.951 2.188 1.00 . A A . 60 TYR HD2 1 1
4 4035 1 1 60 TYR HE1 H 8.439 -10.524 2.474 1.00 . A A . 60 TYR HE1 1 1
4 4036 1 1 60 TYR HE2 H 4.502 -11.798 3.513 1.00 . A A . 60 TYR HE2 1 1
4 4037 1 1 60 TYR HH H 7.986 -12.411 3.595 1.00 . A A . 60 TYR HH 1 1
4 4038 1 1 60 TYR N N 6.383 -7.753 -1.149 1.00 . A A . 60 TYR N 1 1
4 4039 1 1 60 TYR O O 3.119 -8.073 -2.152 1.00 . A A . 60 TYR O 1 1
4 4040 1 1 60 TYR OH O 7.057 -12.304 3.814 1.00 . A A . 60 TYR OH 1 1
4 4041 1 1 61 VAL C C 3.542 -4.747 -3.360 1.00 . A A . 61 VAL C 1 1
4 4042 1 1 61 VAL CA C 2.997 -5.306 -2.051 1.00 . A A . 61 VAL CA 1 1
4 4043 1 1 61 VAL CB C 2.555 -4.137 -1.151 1.00 . A A . 61 VAL CB 1 1
4 4044 1 1 61 VAL CG1 C 1.869 -4.658 0.103 1.00 . A A . 61 VAL CG1 1 1
4 4045 1 1 61 VAL CG2 C 3.745 -3.261 -0.792 1.00 . A A . 61 VAL CG2 1 1
4 4046 1 1 61 VAL H H 4.687 -5.720 -0.845 1.00 . A A . 61 VAL H 1 1
4 4047 1 1 61 VAL HA H 2.132 -5.916 -2.263 1.00 . A A . 61 VAL HA 1 1
4 4048 1 1 61 VAL HB H 1.844 -3.536 -1.699 1.00 . A A . 61 VAL HB 1 1
4 4049 1 1 61 VAL HG11 H 2.501 -5.395 0.578 1.00 . A A . 61 VAL HG11 1 1
4 4050 1 1 61 VAL HG12 H 1.694 -3.839 0.785 1.00 . A A . 61 VAL HG12 1 1
4 4051 1 1 61 VAL HG13 H 0.927 -5.112 -0.165 1.00 . A A . 61 VAL HG13 1 1
4 4052 1 1 61 VAL HG21 H 3.711 -2.351 -1.372 1.00 . A A . 61 VAL HG21 1 1
4 4053 1 1 61 VAL HG22 H 3.710 -3.019 0.260 1.00 . A A . 61 VAL HG22 1 1
4 4054 1 1 61 VAL HG23 H 4.662 -3.791 -1.009 1.00 . A A . 61 VAL HG23 1 1
4 4055 1 1 61 VAL N N 3.988 -6.144 -1.385 1.00 . A A . 61 VAL N 1 1
4 4056 1 1 61 VAL O O 4.557 -4.051 -3.375 1.00 . A A . 61 VAL O 1 1
4 4057 1 1 62 ASP C C 2.616 -3.245 -6.102 1.00 . A A . 62 ASP C 1 1
4 4058 1 1 62 ASP CA C 3.274 -4.581 -5.773 1.00 . A A . 62 ASP CA 1 1
4 4059 1 1 62 ASP CB C 2.921 -5.614 -6.845 1.00 . A A . 62 ASP CB 1 1
4 4060 1 1 62 ASP CG C 3.036 -5.055 -8.249 1.00 . A A . 62 ASP CG 1 1
4 4061 1 1 62 ASP H H 2.058 -5.613 -4.381 1.00 . A A . 62 ASP H 1 1
4 4062 1 1 62 ASP HA H 4.345 -4.447 -5.756 1.00 . A A . 62 ASP HA 1 1
4 4063 1 1 62 ASP HB2 H 3.590 -6.458 -6.757 1.00 . A A . 62 ASP HB2 1 1
4 4064 1 1 62 ASP HB3 H 1.905 -5.949 -6.692 1.00 . A A . 62 ASP HB3 1 1
4 4065 1 1 62 ASP N N 2.860 -5.055 -4.458 1.00 . A A . 62 ASP N 1 1
4 4066 1 1 62 ASP O O 1.404 -3.170 -6.302 1.00 . A A . 62 ASP O 1 1
4 4067 1 1 62 ASP OD1 O 4.176 -4.895 -8.732 1.00 . A A . 62 ASP OD1 1 1
4 4068 1 1 62 ASP OD2 O 1.986 -4.776 -8.865 1.00 . A A . 62 ASP OD2 1 1
4 4069 1 1 63 VAL C C 2.570 -0.724 -7.936 1.00 . A A . 63 VAL C 1 1
4 4070 1 1 63 VAL CA C 2.922 -0.856 -6.458 1.00 . A A . 63 VAL CA 1 1
4 4071 1 1 63 VAL CB C 3.950 0.229 -6.087 1.00 . A A . 63 VAL CB 1 1
4 4072 1 1 63 VAL CG1 C 3.327 1.613 -6.189 1.00 . A A . 63 VAL CG1 1 1
4 4073 1 1 63 VAL CG2 C 4.502 -0.015 -4.691 1.00 . A A . 63 VAL CG2 1 1
4 4074 1 1 63 VAL H H 4.382 -2.313 -5.985 1.00 . A A . 63 VAL H 1 1
4 4075 1 1 63 VAL HA H 2.030 -0.693 -5.870 1.00 . A A . 63 VAL HA 1 1
4 4076 1 1 63 VAL HB H 4.769 0.175 -6.790 1.00 . A A . 63 VAL HB 1 1
4 4077 1 1 63 VAL HG11 H 4.000 2.273 -6.716 1.00 . A A . 63 VAL HG11 1 1
4 4078 1 1 63 VAL HG12 H 2.391 1.548 -6.725 1.00 . A A . 63 VAL HG12 1 1
4 4079 1 1 63 VAL HG13 H 3.147 2.000 -5.197 1.00 . A A . 63 VAL HG13 1 1
4 4080 1 1 63 VAL HG21 H 4.281 -1.027 -4.388 1.00 . A A . 63 VAL HG21 1 1
4 4081 1 1 63 VAL HG22 H 5.571 0.135 -4.696 1.00 . A A . 63 VAL HG22 1 1
4 4082 1 1 63 VAL HG23 H 4.045 0.676 -3.997 1.00 . A A . 63 VAL HG23 1 1
4 4083 1 1 63 VAL N N 3.424 -2.191 -6.154 1.00 . A A . 63 VAL N 1 1
4 4084 1 1 63 VAL O O 3.421 -0.915 -8.805 1.00 . A A . 63 VAL O 1 1
4 4085 1 1 64 ILE C C 1.369 1.060 -10.194 1.00 . A A . 64 ILE C 1 1
4 4086 1 1 64 ILE CA C 0.849 -0.238 -9.585 1.00 . A A . 64 ILE CA 1 1
4 4087 1 1 64 ILE CB C -0.689 -0.251 -9.665 1.00 . A A . 64 ILE CB 1 1
4 4088 1 1 64 ILE CD1 C -1.437 -1.721 -7.726 1.00 . A A . 64 ILE CD1 1 1
4 4089 1 1 64 ILE CG1 C -1.233 -1.610 -9.221 1.00 . A A . 64 ILE CG1 1 1
4 4090 1 1 64 ILE CG2 C -1.148 0.075 -11.078 1.00 . A A . 64 ILE CG2 1 1
4 4091 1 1 64 ILE H H 0.682 -0.258 -7.475 1.00 . A A . 64 ILE H 1 1
4 4092 1 1 64 ILE HA H 1.227 -1.070 -10.162 1.00 . A A . 64 ILE HA 1 1
4 4093 1 1 64 ILE HB H -1.067 0.514 -9.004 1.00 . A A . 64 ILE HB 1 1
4 4094 1 1 64 ILE HD11 H -2.450 -2.038 -7.524 1.00 . A A . 64 ILE HD11 1 1
4 4095 1 1 64 ILE HD12 H -0.746 -2.445 -7.321 1.00 . A A . 64 ILE HD12 1 1
4 4096 1 1 64 ILE HD13 H -1.263 -0.759 -7.267 1.00 . A A . 64 ILE HD13 1 1
4 4097 1 1 64 ILE HG12 H -2.185 -1.783 -9.699 1.00 . A A . 64 ILE HG12 1 1
4 4098 1 1 64 ILE HG13 H -0.540 -2.382 -9.521 1.00 . A A . 64 ILE HG13 1 1
4 4099 1 1 64 ILE HG21 H -2.129 -0.346 -11.244 1.00 . A A . 64 ILE HG21 1 1
4 4100 1 1 64 ILE HG22 H -1.191 1.146 -11.205 1.00 . A A . 64 ILE HG22 1 1
4 4101 1 1 64 ILE HG23 H -0.452 -0.345 -11.789 1.00 . A A . 64 ILE HG23 1 1
4 4102 1 1 64 ILE N N 1.313 -0.397 -8.212 1.00 . A A . 64 ILE N 1 1
4 4103 1 1 64 ILE O O 2.093 1.045 -11.189 1.00 . A A . 64 ILE O 1 1
4 4104 1 1 65 SER C C 2.917 3.499 -10.368 1.00 . A A . 65 SER C 1 1
4 4105 1 1 65 SER CA C 1.421 3.490 -10.071 1.00 . A A . 65 SER CA 1 1
4 4106 1 1 65 SER CB C 1.088 4.571 -9.041 1.00 . A A . 65 SER CB 1 1
4 4107 1 1 65 SER H H 0.416 2.129 -8.799 1.00 . A A . 65 SER H 1 1
4 4108 1 1 65 SER HA H 0.883 3.698 -10.985 1.00 . A A . 65 SER HA 1 1
4 4109 1 1 65 SER HB2 H 1.346 5.539 -9.443 1.00 . A A . 65 SER HB2 1 1
4 4110 1 1 65 SER HB3 H 0.030 4.543 -8.823 1.00 . A A . 65 SER HB3 1 1
4 4111 1 1 65 SER HG H 2.742 4.270 -8.036 1.00 . A A . 65 SER HG 1 1
4 4112 1 1 65 SER N N 0.994 2.182 -9.588 1.00 . A A . 65 SER N 1 1
4 4113 1 1 65 SER O O 3.386 4.242 -11.229 1.00 . A A . 65 SER O 1 1
4 4114 1 1 65 SER OG O 1.808 4.368 -7.838 1.00 . A A . 65 SER OG 1 1
4 4115 1 1 66 GLY C C 5.479 1.638 -10.963 1.00 . A A . 66 GLY C 1 1
4 4116 1 1 66 GLY CA C 5.097 2.592 -9.848 1.00 . A A . 66 GLY CA 1 1
4 4117 1 1 66 GLY H H 3.233 2.096 -8.975 1.00 . A A . 66 GLY H 1 1
4 4118 1 1 66 GLY HA2 H 5.467 3.577 -10.088 1.00 . A A . 66 GLY HA2 1 1
4 4119 1 1 66 GLY HA3 H 5.560 2.258 -8.931 1.00 . A A . 66 GLY HA3 1 1
4 4120 1 1 66 GLY N N 3.662 2.665 -9.648 1.00 . A A . 66 GLY N 1 1
4 4121 1 1 66 GLY O O 4.678 1.328 -11.845 1.00 . A A . 66 GLY O 1 1
4 4122 1 1 67 PRO C C 6.610 -1.153 -11.837 1.00 . A A . 67 PRO C 1 1
4 4123 1 1 67 PRO CA C 7.246 0.229 -11.943 1.00 . A A . 67 PRO CA 1 1
4 4124 1 1 67 PRO CB C 8.742 0.154 -11.625 1.00 . A A . 67 PRO CB 1 1
4 4125 1 1 67 PRO CD C 7.740 1.486 -9.912 1.00 . A A . 67 PRO CD 1 1
4 4126 1 1 67 PRO CG C 8.840 0.496 -10.179 1.00 . A A . 67 PRO CG 1 1
4 4127 1 1 67 PRO HA H 7.108 0.612 -12.943 1.00 . A A . 67 PRO HA 1 1
4 4128 1 1 67 PRO HB2 H 9.105 -0.845 -11.822 1.00 . A A . 67 PRO HB2 1 1
4 4129 1 1 67 PRO HB3 H 9.279 0.864 -12.236 1.00 . A A . 67 PRO HB3 1 1
4 4130 1 1 67 PRO HD2 H 7.341 1.348 -8.918 1.00 . A A . 67 PRO HD2 1 1
4 4131 1 1 67 PRO HD3 H 8.102 2.495 -10.038 1.00 . A A . 67 PRO HD3 1 1
4 4132 1 1 67 PRO HG2 H 8.699 -0.392 -9.581 1.00 . A A . 67 PRO HG2 1 1
4 4133 1 1 67 PRO HG3 H 9.802 0.940 -9.971 1.00 . A A . 67 PRO HG3 1 1
4 4134 1 1 67 PRO N N 6.731 1.158 -10.933 1.00 . A A . 67 PRO N 1 1
4 4135 1 1 67 PRO O O 7.071 -2.003 -11.076 1.00 . A A . 67 PRO O 1 1
4 4136 1 1 68 SER C C 5.624 -3.701 -13.381 1.00 . A A . 68 SER C 1 1
4 4137 1 1 68 SER CA C 4.846 -2.648 -12.597 1.00 . A A . 68 SER CA 1 1
4 4138 1 1 68 SER CB C 3.444 -2.489 -13.188 1.00 . A A . 68 SER CB 1 1
4 4139 1 1 68 SER H H 5.228 -0.653 -13.193 1.00 . A A . 68 SER H 1 1
4 4140 1 1 68 SER HA H 4.760 -2.971 -11.570 1.00 . A A . 68 SER HA 1 1
4 4141 1 1 68 SER HB2 H 3.524 -2.250 -14.238 1.00 . A A . 68 SER HB2 1 1
4 4142 1 1 68 SER HB3 H 2.899 -3.414 -13.070 1.00 . A A . 68 SER HB3 1 1
4 4143 1 1 68 SER HG H 3.351 -0.845 -12.126 1.00 . A A . 68 SER HG 1 1
4 4144 1 1 68 SER N N 5.548 -1.370 -12.607 1.00 . A A . 68 SER N 1 1
4 4145 1 1 68 SER O O 5.741 -3.620 -14.603 1.00 . A A . 68 SER O 1 1
4 4146 1 1 68 SER OG O 2.731 -1.452 -12.537 1.00 . A A . 68 SER OG 1 1
4 4147 1 1 69 SER C C 6.140 -7.067 -13.290 1.00 . A A . 69 SER C 1 1
4 4148 1 1 69 SER CA C 6.924 -5.758 -13.293 1.00 . A A . 69 SER CA 1 1
4 4149 1 1 69 SER CB C 8.257 -5.946 -12.568 1.00 . A A . 69 SER CB 1 1
4 4150 1 1 69 SER H H 6.025 -4.699 -11.695 1.00 . A A . 69 SER H 1 1
4 4151 1 1 69 SER HA H 7.118 -5.470 -14.316 1.00 . A A . 69 SER HA 1 1
4 4152 1 1 69 SER HB2 H 8.814 -6.739 -13.043 1.00 . A A . 69 SER HB2 1 1
4 4153 1 1 69 SER HB3 H 8.824 -5.028 -12.618 1.00 . A A . 69 SER HB3 1 1
4 4154 1 1 69 SER HG H 7.432 -5.668 -10.813 1.00 . A A . 69 SER HG 1 1
4 4155 1 1 69 SER N N 6.153 -4.690 -12.667 1.00 . A A . 69 SER N 1 1
4 4156 1 1 69 SER O O 6.119 -7.788 -12.293 1.00 . A A . 69 SER O 1 1
4 4157 1 1 69 SER OG O 8.054 -6.285 -11.207 1.00 . A A . 69 SER OG 1 1
4 4158 1 1 70 GLY C C 5.592 -9.818 -14.672 1.00 . A A . 70 GLY C 1 1
4 4159 1 1 70 GLY CA C 4.720 -8.588 -14.520 1.00 . A A . 70 GLY CA 1 1
4 4160 1 1 70 GLY H H 5.549 -6.754 -15.177 1.00 . A A . 70 GLY H 1 1
4 4161 1 1 70 GLY HA2 H 4.114 -8.695 -13.633 1.00 . A A . 70 GLY HA2 1 1
4 4162 1 1 70 GLY HA3 H 4.070 -8.514 -15.380 1.00 . A A . 70 GLY HA3 1 1
4 4163 1 1 70 GLY N N 5.496 -7.367 -14.414 1.00 . A A . 70 GLY N 1 1
4 4164 1 1 70 GLY O O 5.665 -10.407 -15.750 1.00 . A A . 70 GLY O 1 1
5 4165 1 1 1 GLY C C -13.987 16.034 -2.765 1.00 . A A . 1 GLY C 1 1
5 4166 1 1 1 GLY CA C -14.905 16.932 -1.959 1.00 . A A . 1 GLY CA 1 1
5 4167 1 1 1 GLY H1 H -16.700 16.692 -0.863 1.00 . A A . 1 GLY H1 1 1
5 4168 1 1 1 GLY HA2 H -15.279 17.715 -2.601 1.00 . A A . 1 GLY HA2 1 1
5 4169 1 1 1 GLY HA3 H -14.337 17.379 -1.156 1.00 . A A . 1 GLY HA3 1 1
5 4170 1 1 1 GLY N N -16.030 16.212 -1.393 1.00 . A A . 1 GLY N 1 1
5 4171 1 1 1 GLY O O -13.884 16.173 -3.984 1.00 . A A . 1 GLY O 1 1
5 4172 1 1 2 SER C C -12.537 12.781 -2.168 1.00 . A A . 2 SER C 1 1
5 4173 1 1 2 SER CA C -12.400 14.188 -2.743 1.00 . A A . 2 SER CA 1 1
5 4174 1 1 2 SER CB C -10.958 14.676 -2.591 1.00 . A A . 2 SER CB 1 1
5 4175 1 1 2 SER H H -13.443 15.048 -1.113 1.00 . A A . 2 SER H 1 1
5 4176 1 1 2 SER HA H -12.654 14.162 -3.792 1.00 . A A . 2 SER HA 1 1
5 4177 1 1 2 SER HB2 H -10.764 14.901 -1.553 1.00 . A A . 2 SER HB2 1 1
5 4178 1 1 2 SER HB3 H -10.282 13.901 -2.924 1.00 . A A . 2 SER HB3 1 1
5 4179 1 1 2 SER HG H -10.490 16.569 -2.781 1.00 . A A . 2 SER HG 1 1
5 4180 1 1 2 SER N N -13.318 15.109 -2.083 1.00 . A A . 2 SER N 1 1
5 4181 1 1 2 SER O O -13.132 12.587 -1.109 1.00 . A A . 2 SER O 1 1
5 4182 1 1 2 SER OG O -10.731 15.843 -3.361 1.00 . A A . 2 SER OG 1 1
5 4183 1 1 3 SER C C -10.709 9.970 -1.846 1.00 . A A . 3 SER C 1 1
5 4184 1 1 3 SER CA C -12.043 10.413 -2.440 1.00 . A A . 3 SER CA 1 1
5 4185 1 1 3 SER CB C -12.419 9.505 -3.613 1.00 . A A . 3 SER CB 1 1
5 4186 1 1 3 SER H H -11.520 12.022 -3.714 1.00 . A A . 3 SER H 1 1
5 4187 1 1 3 SER HA H -12.805 10.338 -1.679 1.00 . A A . 3 SER HA 1 1
5 4188 1 1 3 SER HB2 H -13.327 9.868 -4.069 1.00 . A A . 3 SER HB2 1 1
5 4189 1 1 3 SER HB3 H -11.621 9.514 -4.342 1.00 . A A . 3 SER HB3 1 1
5 4190 1 1 3 SER HG H -13.391 8.139 -2.600 1.00 . A A . 3 SER HG 1 1
5 4191 1 1 3 SER N N -11.981 11.803 -2.877 1.00 . A A . 3 SER N 1 1
5 4192 1 1 3 SER O O -9.854 9.430 -2.546 1.00 . A A . 3 SER O 1 1
5 4193 1 1 3 SER OG O -12.626 8.172 -3.179 1.00 . A A . 3 SER OG 1 1
5 4194 1 1 4 GLY C C -8.129 10.672 -0.311 1.00 . A A . 4 GLY C 1 1
5 4195 1 1 4 GLY CA C -9.309 9.823 0.119 1.00 . A A . 4 GLY CA 1 1
5 4196 1 1 4 GLY H H -11.257 10.638 -0.040 1.00 . A A . 4 GLY H 1 1
5 4197 1 1 4 GLY HA2 H -9.443 9.927 1.186 1.00 . A A . 4 GLY HA2 1 1
5 4198 1 1 4 GLY HA3 H -9.095 8.789 -0.108 1.00 . A A . 4 GLY HA3 1 1
5 4199 1 1 4 GLY N N -10.540 10.204 -0.548 1.00 . A A . 4 GLY N 1 1
5 4200 1 1 4 GLY O O -7.989 11.000 -1.490 1.00 . A A . 4 GLY O 1 1
5 4201 1 1 5 SER C C -5.255 11.219 -0.734 1.00 . A A . 5 SER C 1 1
5 4202 1 1 5 SER CA C -6.109 11.852 0.360 1.00 . A A . 5 SER CA 1 1
5 4203 1 1 5 SER CB C -5.274 12.045 1.627 1.00 . A A . 5 SER CB 1 1
5 4204 1 1 5 SER H H -7.446 10.738 1.566 1.00 . A A . 5 SER H 1 1
5 4205 1 1 5 SER HA H -6.455 12.816 0.018 1.00 . A A . 5 SER HA 1 1
5 4206 1 1 5 SER HB2 H -4.428 12.677 1.405 1.00 . A A . 5 SER HB2 1 1
5 4207 1 1 5 SER HB3 H -5.882 12.512 2.388 1.00 . A A . 5 SER HB3 1 1
5 4208 1 1 5 SER HG H -4.399 10.307 1.402 1.00 . A A . 5 SER HG 1 1
5 4209 1 1 5 SER N N -7.279 11.031 0.646 1.00 . A A . 5 SER N 1 1
5 4210 1 1 5 SER O O -5.431 10.049 -1.075 1.00 . A A . 5 SER O 1 1
5 4211 1 1 5 SER OG O -4.799 10.804 2.119 1.00 . A A . 5 SER OG 1 1
5 4212 1 1 6 SER C C -2.330 10.657 -1.764 1.00 . A A . 6 SER C 1 1
5 4213 1 1 6 SER CA C -3.450 11.519 -2.339 1.00 . A A . 6 SER CA 1 1
5 4214 1 1 6 SER CB C -2.855 12.698 -3.113 1.00 . A A . 6 SER CB 1 1
5 4215 1 1 6 SER H H -4.238 12.925 -0.966 1.00 . A A . 6 SER H 1 1
5 4216 1 1 6 SER HA H -4.041 10.918 -3.013 1.00 . A A . 6 SER HA 1 1
5 4217 1 1 6 SER HB2 H -3.640 13.398 -3.355 1.00 . A A . 6 SER HB2 1 1
5 4218 1 1 6 SER HB3 H -2.111 13.187 -2.502 1.00 . A A . 6 SER HB3 1 1
5 4219 1 1 6 SER HG H -2.819 11.630 -4.755 1.00 . A A . 6 SER HG 1 1
5 4220 1 1 6 SER N N -4.329 12.001 -1.280 1.00 . A A . 6 SER N 1 1
5 4221 1 1 6 SER O O -1.594 11.086 -0.876 1.00 . A A . 6 SER O 1 1
5 4222 1 1 6 SER OG O -2.245 12.262 -4.316 1.00 . A A . 6 SER OG 1 1
5 4223 1 1 7 GLY C C -0.729 7.553 -2.873 1.00 . A A . 7 GLY C 1 1
5 4224 1 1 7 GLY CA C -1.175 8.533 -1.805 1.00 . A A . 7 GLY CA 1 1
5 4225 1 1 7 GLY H H -2.822 9.149 -2.985 1.00 . A A . 7 GLY H 1 1
5 4226 1 1 7 GLY HA2 H -0.323 9.113 -1.484 1.00 . A A . 7 GLY HA2 1 1
5 4227 1 1 7 GLY HA3 H -1.559 7.978 -0.962 1.00 . A A . 7 GLY HA3 1 1
5 4228 1 1 7 GLY N N -2.207 9.437 -2.279 1.00 . A A . 7 GLY N 1 1
5 4229 1 1 7 GLY O O 0.243 7.802 -3.585 1.00 . A A . 7 GLY O 1 1
5 4230 1 1 8 GLY C C -1.922 4.169 -3.830 1.00 . A A . 8 GLY C 1 1
5 4231 1 1 8 GLY CA C -1.094 5.431 -3.971 1.00 . A A . 8 GLY CA 1 1
5 4232 1 1 8 GLY H H -2.204 6.291 -2.387 1.00 . A A . 8 GLY H 1 1
5 4233 1 1 8 GLY HA2 H -1.250 5.843 -4.957 1.00 . A A . 8 GLY HA2 1 1
5 4234 1 1 8 GLY HA3 H -0.050 5.176 -3.860 1.00 . A A . 8 GLY HA3 1 1
5 4235 1 1 8 GLY N N -1.439 6.435 -2.982 1.00 . A A . 8 GLY N 1 1
5 4236 1 1 8 GLY O O -2.756 4.064 -2.931 1.00 . A A . 8 GLY O 1 1
5 4237 1 1 9 GLU C C -1.492 0.769 -4.936 1.00 . A A . 9 GLU C 1 1
5 4238 1 1 9 GLU CA C -2.427 1.950 -4.693 1.00 . A A . 9 GLU CA 1 1
5 4239 1 1 9 GLU CB C -3.540 1.959 -5.743 1.00 . A A . 9 GLU CB 1 1
5 4240 1 1 9 GLU CD C -5.821 1.115 -6.427 1.00 . A A . 9 GLU CD 1 1
5 4241 1 1 9 GLU CG C -4.702 1.039 -5.407 1.00 . A A . 9 GLU CG 1 1
5 4242 1 1 9 GLU H H -1.015 3.352 -5.414 1.00 . A A . 9 GLU H 1 1
5 4243 1 1 9 GLU HA H -2.870 1.847 -3.714 1.00 . A A . 9 GLU HA 1 1
5 4244 1 1 9 GLU HB2 H -3.920 2.965 -5.839 1.00 . A A . 9 GLU HB2 1 1
5 4245 1 1 9 GLU HB3 H -3.126 1.648 -6.691 1.00 . A A . 9 GLU HB3 1 1
5 4246 1 1 9 GLU HG2 H -4.340 0.022 -5.367 1.00 . A A . 9 GLU HG2 1 1
5 4247 1 1 9 GLU HG3 H -5.096 1.316 -4.440 1.00 . A A . 9 GLU HG3 1 1
5 4248 1 1 9 GLU N N -1.693 3.210 -4.721 1.00 . A A . 9 GLU N 1 1
5 4249 1 1 9 GLU O O -0.605 0.832 -5.788 1.00 . A A . 9 GLU O 1 1
5 4250 1 1 9 GLU OE1 O -6.599 2.091 -6.382 1.00 . A A . 9 GLU OE1 1 1
5 4251 1 1 9 GLU OE2 O -5.918 0.199 -7.270 1.00 . A A . 9 GLU OE2 1 1
5 4252 1 1 10 ALA C C -1.690 -2.762 -4.056 1.00 . A A . 10 ALA C 1 1
5 4253 1 1 10 ALA CA C -0.873 -1.501 -4.316 1.00 . A A . 10 ALA CA 1 1
5 4254 1 1 10 ALA CB C 0.315 -1.433 -3.368 1.00 . A A . 10 ALA CB 1 1
5 4255 1 1 10 ALA H H -2.419 -0.295 -3.520 1.00 . A A . 10 ALA H 1 1
5 4256 1 1 10 ALA HA H -0.493 -1.533 -5.328 1.00 . A A . 10 ALA HA 1 1
5 4257 1 1 10 ALA HB1 H 0.781 -2.405 -3.305 1.00 . A A . 10 ALA HB1 1 1
5 4258 1 1 10 ALA HB2 H 1.030 -0.714 -3.739 1.00 . A A . 10 ALA HB2 1 1
5 4259 1 1 10 ALA HB3 H -0.025 -1.132 -2.388 1.00 . A A . 10 ALA HB3 1 1
5 4260 1 1 10 ALA N N -1.696 -0.305 -4.182 1.00 . A A . 10 ALA N 1 1
5 4261 1 1 10 ALA O O -2.821 -2.691 -3.576 1.00 . A A . 10 ALA O 1 1
5 4262 1 1 11 ILE C C -0.880 -6.182 -3.452 1.00 . A A . 11 ILE C 1 1
5 4263 1 1 11 ILE CA C -1.784 -5.190 -4.176 1.00 . A A . 11 ILE CA 1 1
5 4264 1 1 11 ILE CB C -2.234 -5.805 -5.514 1.00 . A A . 11 ILE CB 1 1
5 4265 1 1 11 ILE CD1 C -4.426 -4.512 -5.530 1.00 . A A . 11 ILE CD1 1 1
5 4266 1 1 11 ILE CG1 C -3.144 -4.832 -6.267 1.00 . A A . 11 ILE CG1 1 1
5 4267 1 1 11 ILE CG2 C -2.945 -7.129 -5.276 1.00 . A A . 11 ILE CG2 1 1
5 4268 1 1 11 ILE H H -0.206 -3.905 -4.755 1.00 . A A . 11 ILE H 1 1
5 4269 1 1 11 ILE HA H -2.662 -5.011 -3.571 1.00 . A A . 11 ILE HA 1 1
5 4270 1 1 11 ILE HB H -1.355 -5.998 -6.110 1.00 . A A . 11 ILE HB 1 1
5 4271 1 1 11 ILE HD11 H -4.441 -3.462 -5.273 1.00 . A A . 11 ILE HD11 1 1
5 4272 1 1 11 ILE HD12 H -5.272 -4.738 -6.164 1.00 . A A . 11 ILE HD12 1 1
5 4273 1 1 11 ILE HD13 H -4.482 -5.104 -4.629 1.00 . A A . 11 ILE HD13 1 1
5 4274 1 1 11 ILE HG12 H -2.616 -3.907 -6.429 1.00 . A A . 11 ILE HG12 1 1
5 4275 1 1 11 ILE HG13 H -3.408 -5.264 -7.222 1.00 . A A . 11 ILE HG13 1 1
5 4276 1 1 11 ILE HG21 H -3.591 -7.041 -4.415 1.00 . A A . 11 ILE HG21 1 1
5 4277 1 1 11 ILE HG22 H -3.537 -7.380 -6.144 1.00 . A A . 11 ILE HG22 1 1
5 4278 1 1 11 ILE HG23 H -2.215 -7.904 -5.101 1.00 . A A . 11 ILE HG23 1 1
5 4279 1 1 11 ILE N N -1.109 -3.914 -4.376 1.00 . A A . 11 ILE N 1 1
5 4280 1 1 11 ILE O O 0.280 -6.363 -3.820 1.00 . A A . 11 ILE O 1 1
5 4281 1 1 12 ALA C C -0.400 -9.061 -2.464 1.00 . A A . 12 ALA C 1 1
5 4282 1 1 12 ALA CA C -0.665 -7.801 -1.647 1.00 . A A . 12 ALA CA 1 1
5 4283 1 1 12 ALA CB C -1.407 -8.146 -0.365 1.00 . A A . 12 ALA CB 1 1
5 4284 1 1 12 ALA H H -2.351 -6.636 -2.176 1.00 . A A . 12 ALA H 1 1
5 4285 1 1 12 ALA HA H 0.281 -7.353 -1.378 1.00 . A A . 12 ALA HA 1 1
5 4286 1 1 12 ALA HB1 H -2.442 -8.350 -0.592 1.00 . A A . 12 ALA HB1 1 1
5 4287 1 1 12 ALA HB2 H -0.958 -9.021 0.085 1.00 . A A . 12 ALA HB2 1 1
5 4288 1 1 12 ALA HB3 H -1.344 -7.316 0.322 1.00 . A A . 12 ALA HB3 1 1
5 4289 1 1 12 ALA N N -1.421 -6.824 -2.421 1.00 . A A . 12 ALA N 1 1
5 4290 1 1 12 ALA O O -1.296 -9.878 -2.673 1.00 . A A . 12 ALA O 1 1
5 4291 1 1 13 LYS C C 1.212 -11.641 -2.869 1.00 . A A . 13 LYS C 1 1
5 4292 1 1 13 LYS CA C 1.222 -10.374 -3.718 1.00 . A A . 13 LYS CA 1 1
5 4293 1 1 13 LYS CB C 2.611 -10.165 -4.325 1.00 . A A . 13 LYS CB 1 1
5 4294 1 1 13 LYS CD C 4.009 -9.017 -6.068 1.00 . A A . 13 LYS CD 1 1
5 4295 1 1 13 LYS CE C 4.133 -10.095 -7.135 1.00 . A A . 13 LYS CE 1 1
5 4296 1 1 13 LYS CG C 2.657 -9.070 -5.377 1.00 . A A . 13 LYS CG 1 1
5 4297 1 1 13 LYS H H 1.509 -8.526 -2.725 1.00 . A A . 13 LYS H 1 1
5 4298 1 1 13 LYS HA H 0.503 -10.483 -4.516 1.00 . A A . 13 LYS HA 1 1
5 4299 1 1 13 LYS HB2 H 3.301 -9.905 -3.535 1.00 . A A . 13 LYS HB2 1 1
5 4300 1 1 13 LYS HB3 H 2.933 -11.089 -4.783 1.00 . A A . 13 LYS HB3 1 1
5 4301 1 1 13 LYS HD2 H 4.128 -8.050 -6.534 1.00 . A A . 13 LYS HD2 1 1
5 4302 1 1 13 LYS HD3 H 4.786 -9.162 -5.331 1.00 . A A . 13 LYS HD3 1 1
5 4303 1 1 13 LYS HE2 H 5.179 -10.263 -7.338 1.00 . A A . 13 LYS HE2 1 1
5 4304 1 1 13 LYS HE3 H 3.688 -11.005 -6.761 1.00 . A A . 13 LYS HE3 1 1
5 4305 1 1 13 LYS HG2 H 1.894 -9.262 -6.117 1.00 . A A . 13 LYS HG2 1 1
5 4306 1 1 13 LYS HG3 H 2.468 -8.118 -4.901 1.00 . A A . 13 LYS HG3 1 1
5 4307 1 1 13 LYS HZ1 H 2.862 -10.489 -8.746 1.00 . A A . 13 LYS HZ1 1 1
5 4308 1 1 13 LYS HZ2 H 4.154 -9.464 -9.126 1.00 . A A . 13 LYS HZ2 1 1
5 4309 1 1 13 LYS HZ3 H 2.842 -8.876 -8.236 1.00 . A A . 13 LYS HZ3 1 1
5 4310 1 1 13 LYS N N 0.837 -9.212 -2.924 1.00 . A A . 13 LYS N 1 1
5 4311 1 1 13 LYS NZ N 3.450 -9.704 -8.399 1.00 . A A . 13 LYS NZ 1 1
5 4312 1 1 13 LYS O O 1.172 -12.753 -3.396 1.00 . A A . 13 LYS O 1 1
5 4313 1 1 14 PHE C C 0.790 -12.159 0.761 1.00 . A A . 14 PHE C 1 1
5 4314 1 1 14 PHE CA C 1.240 -12.595 -0.630 1.00 . A A . 14 PHE CA 1 1
5 4315 1 1 14 PHE CB C 2.633 -13.225 -0.553 1.00 . A A . 14 PHE CB 1 1
5 4316 1 1 14 PHE CD1 C 2.763 -15.046 -2.275 1.00 . A A . 14 PHE CD1 1 1
5 4317 1 1 14 PHE CD2 C 3.927 -13.008 -2.692 1.00 . A A . 14 PHE CD2 1 1
5 4318 1 1 14 PHE CE1 C 3.206 -15.551 -3.482 1.00 . A A . 14 PHE CE1 1 1
5 4319 1 1 14 PHE CE2 C 4.373 -13.507 -3.901 1.00 . A A . 14 PHE CE2 1 1
5 4320 1 1 14 PHE CG C 3.117 -13.770 -1.866 1.00 . A A . 14 PHE CG 1 1
5 4321 1 1 14 PHE CZ C 4.014 -14.780 -4.296 1.00 . A A . 14 PHE CZ 1 1
5 4322 1 1 14 PHE H H 1.277 -10.554 -1.192 1.00 . A A . 14 PHE H 1 1
5 4323 1 1 14 PHE HA H 0.544 -13.327 -1.008 1.00 . A A . 14 PHE HA 1 1
5 4324 1 1 14 PHE HB2 H 3.340 -12.479 -0.223 1.00 . A A . 14 PHE HB2 1 1
5 4325 1 1 14 PHE HB3 H 2.613 -14.037 0.158 1.00 . A A . 14 PHE HB3 1 1
5 4326 1 1 14 PHE HD1 H 2.131 -15.650 -1.638 1.00 . A A . 14 PHE HD1 1 1
5 4327 1 1 14 PHE HD2 H 4.210 -12.012 -2.384 1.00 . A A . 14 PHE HD2 1 1
5 4328 1 1 14 PHE HE1 H 2.923 -16.547 -3.788 1.00 . A A . 14 PHE HE1 1 1
5 4329 1 1 14 PHE HE2 H 5.005 -12.903 -4.535 1.00 . A A . 14 PHE HE2 1 1
5 4330 1 1 14 PHE HZ H 4.361 -15.173 -5.240 1.00 . A A . 14 PHE HZ 1 1
5 4331 1 1 14 PHE N N 1.246 -11.465 -1.552 1.00 . A A . 14 PHE N 1 1
5 4332 1 1 14 PHE O O 0.614 -10.970 1.024 1.00 . A A . 14 PHE O 1 1
5 4333 1 1 15 ASN C C 1.352 -12.414 3.877 1.00 . A A . 15 ASN C 1 1
5 4334 1 1 15 ASN CA C 0.172 -12.849 3.012 1.00 . A A . 15 ASN CA 1 1
5 4335 1 1 15 ASN CB C -0.495 -14.083 3.624 1.00 . A A . 15 ASN CB 1 1
5 4336 1 1 15 ASN CG C 0.238 -15.366 3.282 1.00 . A A . 15 ASN CG 1 1
5 4337 1 1 15 ASN H H 0.760 -14.061 1.379 1.00 . A A . 15 ASN H 1 1
5 4338 1 1 15 ASN HA H -0.547 -12.045 2.973 1.00 . A A . 15 ASN HA 1 1
5 4339 1 1 15 ASN HB2 H -0.515 -13.978 4.699 1.00 . A A . 15 ASN HB2 1 1
5 4340 1 1 15 ASN HB3 H -1.506 -14.158 3.255 1.00 . A A . 15 ASN HB3 1 1
5 4341 1 1 15 ASN HD21 H 1.451 -15.116 4.839 1.00 . A A . 15 ASN HD21 1 1
5 4342 1 1 15 ASN HD22 H 1.734 -16.529 3.885 1.00 . A A . 15 ASN HD22 1 1
5 4343 1 1 15 ASN N N 0.604 -13.131 1.648 1.00 . A A . 15 ASN N 1 1
5 4344 1 1 15 ASN ND2 N 1.242 -15.704 4.083 1.00 . A A . 15 ASN ND2 1 1
5 4345 1 1 15 ASN O O 2.433 -12.998 3.810 1.00 . A A . 15 ASN O 1 1
5 4346 1 1 15 ASN OD1 O -0.094 -16.044 2.310 1.00 . A A . 15 ASN OD1 1 1
5 4347 1 1 16 PHE C C 1.740 -10.927 7.027 1.00 . A A . 16 PHE C 1 1
5 4348 1 1 16 PHE CA C 2.179 -10.870 5.567 1.00 . A A . 16 PHE CA 1 1
5 4349 1 1 16 PHE CB C 2.533 -9.431 5.185 1.00 . A A . 16 PHE CB 1 1
5 4350 1 1 16 PHE CD1 C 4.875 -9.667 6.054 1.00 . A A . 16 PHE CD1 1 1
5 4351 1 1 16 PHE CD2 C 3.718 -7.621 6.456 1.00 . A A . 16 PHE CD2 1 1
5 4352 1 1 16 PHE CE1 C 5.980 -9.176 6.724 1.00 . A A . 16 PHE CE1 1 1
5 4353 1 1 16 PHE CE2 C 4.820 -7.125 7.127 1.00 . A A . 16 PHE CE2 1 1
5 4354 1 1 16 PHE CG C 3.733 -8.896 5.913 1.00 . A A . 16 PHE CG 1 1
5 4355 1 1 16 PHE CZ C 5.953 -7.904 7.260 1.00 . A A . 16 PHE CZ 1 1
5 4356 1 1 16 PHE H H 0.251 -10.960 4.697 1.00 . A A . 16 PHE H 1 1
5 4357 1 1 16 PHE HA H 3.052 -11.492 5.442 1.00 . A A . 16 PHE HA 1 1
5 4358 1 1 16 PHE HB2 H 2.742 -9.388 4.127 1.00 . A A . 16 PHE HB2 1 1
5 4359 1 1 16 PHE HB3 H 1.694 -8.791 5.409 1.00 . A A . 16 PHE HB3 1 1
5 4360 1 1 16 PHE HD1 H 4.899 -10.662 5.634 1.00 . A A . 16 PHE HD1 1 1
5 4361 1 1 16 PHE HD2 H 2.832 -7.011 6.352 1.00 . A A . 16 PHE HD2 1 1
5 4362 1 1 16 PHE HE1 H 6.865 -9.787 6.827 1.00 . A A . 16 PHE HE1 1 1
5 4363 1 1 16 PHE HE2 H 4.795 -6.130 7.545 1.00 . A A . 16 PHE HE2 1 1
5 4364 1 1 16 PHE HZ H 6.815 -7.519 7.785 1.00 . A A . 16 PHE HZ 1 1
5 4365 1 1 16 PHE N N 1.135 -11.385 4.689 1.00 . A A . 16 PHE N 1 1
5 4366 1 1 16 PHE O O 1.222 -9.951 7.569 1.00 . A A . 16 PHE O 1 1
5 4367 1 1 17 ASN C C 2.586 -11.601 9.983 1.00 . A A . 17 ASN C 1 1
5 4368 1 1 17 ASN CA C 1.573 -12.264 9.054 1.00 . A A . 17 ASN CA 1 1
5 4369 1 1 17 ASN CB C 1.465 -13.755 9.381 1.00 . A A . 17 ASN CB 1 1
5 4370 1 1 17 ASN CG C 1.137 -14.005 10.840 1.00 . A A . 17 ASN CG 1 1
5 4371 1 1 17 ASN H H 2.366 -12.821 7.172 1.00 . A A . 17 ASN H 1 1
5 4372 1 1 17 ASN HA H 0.609 -11.802 9.202 1.00 . A A . 17 ASN HA 1 1
5 4373 1 1 17 ASN HB2 H 0.685 -14.194 8.776 1.00 . A A . 17 ASN HB2 1 1
5 4374 1 1 17 ASN HB3 H 2.405 -14.237 9.154 1.00 . A A . 17 ASN HB3 1 1
5 4375 1 1 17 ASN HD21 H 1.802 -15.874 10.695 1.00 . A A . 17 ASN HD21 1 1
5 4376 1 1 17 ASN HD22 H 1.207 -15.406 12.248 1.00 . A A . 17 ASN HD22 1 1
5 4377 1 1 17 ASN N N 1.949 -12.078 7.657 1.00 . A A . 17 ASN N 1 1
5 4378 1 1 17 ASN ND2 N 1.410 -15.217 11.308 1.00 . A A . 17 ASN ND2 1 1
5 4379 1 1 17 ASN O O 3.475 -12.260 10.521 1.00 . A A . 17 ASN O 1 1
5 4380 1 1 17 ASN OD1 O 0.645 -13.118 11.538 1.00 . A A . 17 ASN OD1 1 1
5 4381 1 1 18 GLY C C 3.195 -9.939 12.489 1.00 . A A . 18 GLY C 1 1
5 4382 1 1 18 GLY CA C 3.353 -9.561 11.029 1.00 . A A . 18 GLY CA 1 1
5 4383 1 1 18 GLY H H 1.717 -9.818 9.710 1.00 . A A . 18 GLY H 1 1
5 4384 1 1 18 GLY HA2 H 4.367 -9.766 10.723 1.00 . A A . 18 GLY HA2 1 1
5 4385 1 1 18 GLY HA3 H 3.162 -8.503 10.921 1.00 . A A . 18 GLY HA3 1 1
5 4386 1 1 18 GLY N N 2.444 -10.292 10.166 1.00 . A A . 18 GLY N 1 1
5 4387 1 1 18 GLY O O 2.177 -10.508 12.883 1.00 . A A . 18 GLY O 1 1
5 4388 1 1 19 ASP C C 4.069 -8.660 15.549 1.00 . A A . 19 ASP C 1 1
5 4389 1 1 19 ASP CA C 4.175 -9.934 14.717 1.00 . A A . 19 ASP CA 1 1
5 4390 1 1 19 ASP CB C 5.427 -10.717 15.117 1.00 . A A . 19 ASP CB 1 1
5 4391 1 1 19 ASP CG C 5.861 -11.700 14.048 1.00 . A A . 19 ASP CG 1 1
5 4392 1 1 19 ASP H H 4.990 -9.170 12.918 1.00 . A A . 19 ASP H 1 1
5 4393 1 1 19 ASP HA H 3.305 -10.545 14.904 1.00 . A A . 19 ASP HA 1 1
5 4394 1 1 19 ASP HB2 H 6.237 -10.023 15.291 1.00 . A A . 19 ASP HB2 1 1
5 4395 1 1 19 ASP HB3 H 5.226 -11.265 16.025 1.00 . A A . 19 ASP HB3 1 1
5 4396 1 1 19 ASP N N 4.205 -9.624 13.292 1.00 . A A . 19 ASP N 1 1
5 4397 1 1 19 ASP O O 3.199 -8.540 16.413 1.00 . A A . 19 ASP O 1 1
5 4398 1 1 19 ASP OD1 O 4.981 -12.237 13.343 1.00 . A A . 19 ASP OD1 1 1
5 4399 1 1 19 ASP OD2 O 7.081 -11.934 13.917 1.00 . A A . 19 ASP OD2 1 1
5 4400 1 1 20 THR C C 3.824 -5.546 15.558 1.00 . A A . 20 THR C 1 1
5 4401 1 1 20 THR CA C 4.968 -6.446 16.009 1.00 . A A . 20 THR CA 1 1
5 4402 1 1 20 THR CB C 6.301 -5.697 15.818 1.00 . A A . 20 THR CB 1 1
5 4403 1 1 20 THR CG2 C 7.472 -6.550 16.283 1.00 . A A . 20 THR CG2 1 1
5 4404 1 1 20 THR H H 5.628 -7.865 14.584 1.00 . A A . 20 THR H 1 1
5 4405 1 1 20 THR HA H 4.850 -6.664 17.060 1.00 . A A . 20 THR HA 1 1
5 4406 1 1 20 THR HB H 6.276 -4.793 16.409 1.00 . A A . 20 THR HB 1 1
5 4407 1 1 20 THR HG1 H 6.085 -6.032 13.886 1.00 . A A . 20 THR HG1 1 1
5 4408 1 1 20 THR HG21 H 7.666 -7.322 15.553 1.00 . A A . 20 THR HG21 1 1
5 4409 1 1 20 THR HG22 H 7.232 -7.004 17.232 1.00 . A A . 20 THR HG22 1 1
5 4410 1 1 20 THR HG23 H 8.348 -5.928 16.392 1.00 . A A . 20 THR HG23 1 1
5 4411 1 1 20 THR N N 4.960 -7.710 15.284 1.00 . A A . 20 THR N 1 1
5 4412 1 1 20 THR O O 3.609 -5.353 14.362 1.00 . A A . 20 THR O 1 1
5 4413 1 1 20 THR OG1 O 6.474 -5.350 14.439 1.00 . A A . 20 THR OG1 1 1
5 4414 1 1 21 GLN C C 2.301 -3.189 15.060 1.00 . A A . 21 GLN C 1 1
5 4415 1 1 21 GLN CA C 1.970 -4.117 16.224 1.00 . A A . 21 GLN CA 1 1
5 4416 1 1 21 GLN CB C 1.597 -3.294 17.458 1.00 . A A . 21 GLN CB 1 1
5 4417 1 1 21 GLN CD C -0.876 -3.579 17.021 1.00 . A A . 21 GLN CD 1 1
5 4418 1 1 21 GLN CG C 0.244 -2.610 17.346 1.00 . A A . 21 GLN CG 1 1
5 4419 1 1 21 GLN H H 3.314 -5.189 17.458 1.00 . A A . 21 GLN H 1 1
5 4420 1 1 21 GLN HA H 1.129 -4.735 15.947 1.00 . A A . 21 GLN HA 1 1
5 4421 1 1 21 GLN HB2 H 1.577 -3.945 18.318 1.00 . A A . 21 GLN HB2 1 1
5 4422 1 1 21 GLN HB3 H 2.349 -2.533 17.609 1.00 . A A . 21 GLN HB3 1 1
5 4423 1 1 21 GLN HE21 H -1.524 -3.498 18.899 1.00 . A A . 21 GLN HE21 1 1
5 4424 1 1 21 GLN HE22 H -2.422 -4.524 17.838 1.00 . A A . 21 GLN HE22 1 1
5 4425 1 1 21 GLN HG2 H 0.019 -2.128 18.287 1.00 . A A . 21 GLN HG2 1 1
5 4426 1 1 21 GLN HG3 H 0.294 -1.866 16.565 1.00 . A A . 21 GLN HG3 1 1
5 4427 1 1 21 GLN N N 3.093 -4.997 16.523 1.00 . A A . 21 GLN N 1 1
5 4428 1 1 21 GLN NE2 N -1.689 -3.901 18.020 1.00 . A A . 21 GLN NE2 1 1
5 4429 1 1 21 GLN O O 1.541 -3.090 14.096 1.00 . A A . 21 GLN O 1 1
5 4430 1 1 21 GLN OE1 O -1.007 -4.034 15.885 1.00 . A A . 21 GLN OE1 1 1
5 4431 1 1 22 VAL C C 3.699 -2.209 12.728 1.00 . A A . 22 VAL C 1 1
5 4432 1 1 22 VAL CA C 3.871 -1.590 14.110 1.00 . A A . 22 VAL CA 1 1
5 4433 1 1 22 VAL CB C 5.345 -1.181 14.297 1.00 . A A . 22 VAL CB 1 1
5 4434 1 1 22 VAL CG1 C 5.735 -0.116 13.283 1.00 . A A . 22 VAL CG1 1 1
5 4435 1 1 22 VAL CG2 C 5.585 -0.691 15.717 1.00 . A A . 22 VAL CG2 1 1
5 4436 1 1 22 VAL H H 4.003 -2.631 15.948 1.00 . A A . 22 VAL H 1 1
5 4437 1 1 22 VAL HA H 3.261 -0.701 14.175 1.00 . A A . 22 VAL HA 1 1
5 4438 1 1 22 VAL HB H 5.963 -2.050 14.129 1.00 . A A . 22 VAL HB 1 1
5 4439 1 1 22 VAL HG11 H 5.913 -0.580 12.324 1.00 . A A . 22 VAL HG11 1 1
5 4440 1 1 22 VAL HG12 H 4.937 0.606 13.193 1.00 . A A . 22 VAL HG12 1 1
5 4441 1 1 22 VAL HG13 H 6.635 0.382 13.613 1.00 . A A . 22 VAL HG13 1 1
5 4442 1 1 22 VAL HG21 H 6.441 -0.033 15.731 1.00 . A A . 22 VAL HG21 1 1
5 4443 1 1 22 VAL HG22 H 4.714 -0.156 16.065 1.00 . A A . 22 VAL HG22 1 1
5 4444 1 1 22 VAL HG23 H 5.771 -1.537 16.363 1.00 . A A . 22 VAL HG23 1 1
5 4445 1 1 22 VAL N N 3.439 -2.510 15.156 1.00 . A A . 22 VAL N 1 1
5 4446 1 1 22 VAL O O 3.270 -1.541 11.788 1.00 . A A . 22 VAL O 1 1
5 4447 1 1 23 GLU C C 2.464 -4.576 11.065 1.00 . A A . 23 GLU C 1 1
5 4448 1 1 23 GLU CA C 3.916 -4.199 11.344 1.00 . A A . 23 GLU CA 1 1
5 4449 1 1 23 GLU CB C 4.788 -5.456 11.354 1.00 . A A . 23 GLU CB 1 1
5 4450 1 1 23 GLU CD C 7.129 -6.387 11.549 1.00 . A A . 23 GLU CD 1 1
5 4451 1 1 23 GLU CG C 6.277 -5.165 11.263 1.00 . A A . 23 GLU CG 1 1
5 4452 1 1 23 GLU H H 4.370 -3.970 13.399 1.00 . A A . 23 GLU H 1 1
5 4453 1 1 23 GLU HA H 4.261 -3.540 10.562 1.00 . A A . 23 GLU HA 1 1
5 4454 1 1 23 GLU HB2 H 4.604 -6.001 12.268 1.00 . A A . 23 GLU HB2 1 1
5 4455 1 1 23 GLU HB3 H 4.513 -6.077 10.514 1.00 . A A . 23 GLU HB3 1 1
5 4456 1 1 23 GLU HG2 H 6.502 -4.814 10.267 1.00 . A A . 23 GLU HG2 1 1
5 4457 1 1 23 GLU HG3 H 6.524 -4.396 11.980 1.00 . A A . 23 GLU HG3 1 1
5 4458 1 1 23 GLU N N 4.034 -3.490 12.613 1.00 . A A . 23 GLU N 1 1
5 4459 1 1 23 GLU O O 1.833 -5.283 11.851 1.00 . A A . 23 GLU O 1 1
5 4460 1 1 23 GLU OE1 O 6.679 -7.254 12.328 1.00 . A A . 23 GLU OE1 1 1
5 4461 1 1 23 GLU OE2 O 8.245 -6.475 10.996 1.00 . A A . 23 GLU OE2 1 1
5 4462 1 1 24 MET C C 0.499 -5.591 8.623 1.00 . A A . 24 MET C 1 1
5 4463 1 1 24 MET CA C 0.563 -4.387 9.557 1.00 . A A . 24 MET CA 1 1
5 4464 1 1 24 MET CB C -0.065 -3.168 8.879 1.00 . A A . 24 MET CB 1 1
5 4465 1 1 24 MET CE C -1.561 -2.468 5.677 1.00 . A A . 24 MET CE 1 1
5 4466 1 1 24 MET CG C -1.427 -3.448 8.266 1.00 . A A . 24 MET CG 1 1
5 4467 1 1 24 MET H H 2.493 -3.541 9.354 1.00 . A A . 24 MET H 1 1
5 4468 1 1 24 MET HA H 0.010 -4.613 10.455 1.00 . A A . 24 MET HA 1 1
5 4469 1 1 24 MET HB2 H -0.178 -2.382 9.611 1.00 . A A . 24 MET HB2 1 1
5 4470 1 1 24 MET HB3 H 0.595 -2.826 8.095 1.00 . A A . 24 MET HB3 1 1
5 4471 1 1 24 MET HE1 H -1.461 -1.642 6.366 1.00 . A A . 24 MET HE1 1 1
5 4472 1 1 24 MET HE2 H -0.821 -2.378 4.897 1.00 . A A . 24 MET HE2 1 1
5 4473 1 1 24 MET HE3 H -2.549 -2.455 5.240 1.00 . A A . 24 MET HE3 1 1
5 4474 1 1 24 MET HG2 H -1.920 -4.211 8.850 1.00 . A A . 24 MET HG2 1 1
5 4475 1 1 24 MET HG3 H -2.013 -2.541 8.296 1.00 . A A . 24 MET HG3 1 1
5 4476 1 1 24 MET N N 1.941 -4.099 9.940 1.00 . A A . 24 MET N 1 1
5 4477 1 1 24 MET O O 1.295 -5.709 7.691 1.00 . A A . 24 MET O 1 1
5 4478 1 1 24 MET SD S -1.318 -4.010 6.556 1.00 . A A . 24 MET SD 1 1
5 4479 1 1 25 SER C C -1.682 -7.467 6.994 1.00 . A A . 25 SER C 1 1
5 4480 1 1 25 SER CA C -0.617 -7.681 8.064 1.00 . A A . 25 SER CA 1 1
5 4481 1 1 25 SER CB C -0.994 -8.875 8.944 1.00 . A A . 25 SER CB 1 1
5 4482 1 1 25 SER H H -1.055 -6.334 9.637 1.00 . A A . 25 SER H 1 1
5 4483 1 1 25 SER HA H 0.327 -7.885 7.581 1.00 . A A . 25 SER HA 1 1
5 4484 1 1 25 SER HB2 H -0.144 -9.158 9.547 1.00 . A A . 25 SER HB2 1 1
5 4485 1 1 25 SER HB3 H -1.816 -8.598 9.588 1.00 . A A . 25 SER HB3 1 1
5 4486 1 1 25 SER HG H -2.118 -9.735 7.590 1.00 . A A . 25 SER HG 1 1
5 4487 1 1 25 SER N N -0.452 -6.484 8.880 1.00 . A A . 25 SER N 1 1
5 4488 1 1 25 SER O O -2.585 -6.646 7.156 1.00 . A A . 25 SER O 1 1
5 4489 1 1 25 SER OG O -1.385 -9.986 8.156 1.00 . A A . 25 SER OG 1 1
5 4490 1 1 26 PHE C C -2.686 -9.445 4.089 1.00 . A A . 26 PHE C 1 1
5 4491 1 1 26 PHE CA C -2.523 -8.105 4.800 1.00 . A A . 26 PHE CA 1 1
5 4492 1 1 26 PHE CB C -2.066 -7.038 3.804 1.00 . A A . 26 PHE CB 1 1
5 4493 1 1 26 PHE CD1 C -0.011 -8.127 2.861 1.00 . A A . 26 PHE CD1 1 1
5 4494 1 1 26 PHE CD2 C 0.224 -6.021 3.955 1.00 . A A . 26 PHE CD2 1 1
5 4495 1 1 26 PHE CE1 C 1.348 -8.152 2.612 1.00 . A A . 26 PHE CE1 1 1
5 4496 1 1 26 PHE CE2 C 1.584 -6.041 3.709 1.00 . A A . 26 PHE CE2 1 1
5 4497 1 1 26 PHE CG C -0.588 -7.062 3.535 1.00 . A A . 26 PHE CG 1 1
5 4498 1 1 26 PHE CZ C 2.146 -7.108 3.036 1.00 . A A . 26 PHE CZ 1 1
5 4499 1 1 26 PHE H H -0.829 -8.850 5.829 1.00 . A A . 26 PHE H 1 1
5 4500 1 1 26 PHE HA H -3.475 -7.813 5.216 1.00 . A A . 26 PHE HA 1 1
5 4501 1 1 26 PHE HB2 H -2.576 -7.190 2.865 1.00 . A A . 26 PHE HB2 1 1
5 4502 1 1 26 PHE HB3 H -2.317 -6.062 4.192 1.00 . A A . 26 PHE HB3 1 1
5 4503 1 1 26 PHE HD1 H -0.634 -8.944 2.528 1.00 . A A . 26 PHE HD1 1 1
5 4504 1 1 26 PHE HD2 H -0.216 -5.186 4.482 1.00 . A A . 26 PHE HD2 1 1
5 4505 1 1 26 PHE HE1 H 1.786 -8.988 2.086 1.00 . A A . 26 PHE HE1 1 1
5 4506 1 1 26 PHE HE2 H 2.205 -5.223 4.042 1.00 . A A . 26 PHE HE2 1 1
5 4507 1 1 26 PHE HZ H 3.209 -7.126 2.844 1.00 . A A . 26 PHE HZ 1 1
5 4508 1 1 26 PHE N N -1.570 -8.213 5.899 1.00 . A A . 26 PHE N 1 1
5 4509 1 1 26 PHE O O -1.781 -10.279 4.099 1.00 . A A . 26 PHE O 1 1
5 4510 1 1 27 ARG C C -3.985 -10.685 1.251 1.00 . A A . 27 ARG C 1 1
5 4511 1 1 27 ARG CA C -4.130 -10.881 2.757 1.00 . A A . 27 ARG CA 1 1
5 4512 1 1 27 ARG CB C -5.541 -11.373 3.085 1.00 . A A . 27 ARG CB 1 1
5 4513 1 1 27 ARG CD C -5.196 -13.680 4.020 1.00 . A A . 27 ARG CD 1 1
5 4514 1 1 27 ARG CG C -5.734 -12.864 2.856 1.00 . A A . 27 ARG CG 1 1
5 4515 1 1 27 ARG CZ C -5.809 -14.040 6.374 1.00 . A A . 27 ARG CZ 1 1
5 4516 1 1 27 ARG H H -4.529 -8.940 3.499 1.00 . A A . 27 ARG H 1 1
5 4517 1 1 27 ARG HA H -3.415 -11.623 3.081 1.00 . A A . 27 ARG HA 1 1
5 4518 1 1 27 ARG HB2 H -5.752 -11.161 4.122 1.00 . A A . 27 ARG HB2 1 1
5 4519 1 1 27 ARG HB3 H -6.247 -10.842 2.466 1.00 . A A . 27 ARG HB3 1 1
5 4520 1 1 27 ARG HD2 H -4.978 -14.679 3.672 1.00 . A A . 27 ARG HD2 1 1
5 4521 1 1 27 ARG HD3 H -4.288 -13.218 4.377 1.00 . A A . 27 ARG HD3 1 1
5 4522 1 1 27 ARG HE H -7.096 -13.600 4.915 1.00 . A A . 27 ARG HE 1 1
5 4523 1 1 27 ARG HG2 H -6.789 -13.067 2.746 1.00 . A A . 27 ARG HG2 1 1
5 4524 1 1 27 ARG HG3 H -5.214 -13.151 1.955 1.00 . A A . 27 ARG HG3 1 1
5 4525 1 1 27 ARG HH11 H -3.838 -14.221 5.972 1.00 . A A . 27 ARG HH11 1 1
5 4526 1 1 27 ARG HH12 H -4.284 -14.471 7.627 1.00 . A A . 27 ARG HH12 1 1
5 4527 1 1 27 ARG HH21 H -7.696 -13.928 7.091 1.00 . A A . 27 ARG HH21 1 1
5 4528 1 1 27 ARG HH22 H -6.478 -14.305 8.263 1.00 . A A . 27 ARG HH22 1 1
5 4529 1 1 27 ARG N N -3.846 -9.643 3.472 1.00 . A A . 27 ARG N 1 1
5 4530 1 1 27 ARG NE N -6.152 -13.761 5.121 1.00 . A A . 27 ARG NE 1 1
5 4531 1 1 27 ARG NH1 N -4.539 -14.263 6.683 1.00 . A A . 27 ARG NH1 1 1
5 4532 1 1 27 ARG NH2 N -6.737 -14.095 7.320 1.00 . A A . 27 ARG NH2 1 1
5 4533 1 1 27 ARG O O -4.421 -9.673 0.701 1.00 . A A . 27 ARG O 1 1
5 4534 1 1 28 LYS C C -4.412 -11.055 -1.554 1.00 . A A . 28 LYS C 1 1
5 4535 1 1 28 LYS CA C -3.168 -11.594 -0.854 1.00 . A A . 28 LYS CA 1 1
5 4536 1 1 28 LYS CB C -2.821 -12.980 -1.404 1.00 . A A . 28 LYS CB 1 1
5 4537 1 1 28 LYS CD C -2.594 -14.224 -3.574 1.00 . A A . 28 LYS CD 1 1
5 4538 1 1 28 LYS CE C -3.929 -14.108 -4.295 1.00 . A A . 28 LYS CE 1 1
5 4539 1 1 28 LYS CG C -2.259 -12.951 -2.815 1.00 . A A . 28 LYS CG 1 1
5 4540 1 1 28 LYS H H -3.045 -12.441 1.082 1.00 . A A . 28 LYS H 1 1
5 4541 1 1 28 LYS HA H -2.344 -10.924 -1.044 1.00 . A A . 28 LYS HA 1 1
5 4542 1 1 28 LYS HB2 H -2.088 -13.437 -0.756 1.00 . A A . 28 LYS HB2 1 1
5 4543 1 1 28 LYS HB3 H -3.715 -13.587 -1.407 1.00 . A A . 28 LYS HB3 1 1
5 4544 1 1 28 LYS HD2 H -1.820 -14.413 -4.303 1.00 . A A . 28 LYS HD2 1 1
5 4545 1 1 28 LYS HD3 H -2.642 -15.047 -2.876 1.00 . A A . 28 LYS HD3 1 1
5 4546 1 1 28 LYS HE2 H -4.719 -14.355 -3.603 1.00 . A A . 28 LYS HE2 1 1
5 4547 1 1 28 LYS HE3 H -4.052 -13.090 -4.633 1.00 . A A . 28 LYS HE3 1 1
5 4548 1 1 28 LYS HG2 H -2.679 -12.108 -3.343 1.00 . A A . 28 LYS HG2 1 1
5 4549 1 1 28 LYS HG3 H -1.185 -12.846 -2.762 1.00 . A A . 28 LYS HG3 1 1
5 4550 1 1 28 LYS HZ1 H -3.125 -15.566 -5.556 1.00 . A A . 28 LYS HZ1 1 1
5 4551 1 1 28 LYS HZ2 H -4.153 -14.473 -6.339 1.00 . A A . 28 LYS HZ2 1 1
5 4552 1 1 28 LYS HZ3 H -4.800 -15.684 -5.352 1.00 . A A . 28 LYS HZ3 1 1
5 4553 1 1 28 LYS N N -3.370 -11.658 0.588 1.00 . A A . 28 LYS N 1 1
5 4554 1 1 28 LYS NZ N -4.007 -15.022 -5.467 1.00 . A A . 28 LYS NZ 1 1
5 4555 1 1 28 LYS O O -5.503 -11.605 -1.413 1.00 . A A . 28 LYS O 1 1
5 4556 1 1 29 GLY C C -5.846 -8.105 -2.371 1.00 . A A . 29 GLY C 1 1
5 4557 1 1 29 GLY CA C -5.355 -9.382 -3.024 1.00 . A A . 29 GLY CA 1 1
5 4558 1 1 29 GLY H H -3.345 -9.580 -2.388 1.00 . A A . 29 GLY H 1 1
5 4559 1 1 29 GLY HA2 H -5.047 -9.162 -4.035 1.00 . A A . 29 GLY HA2 1 1
5 4560 1 1 29 GLY HA3 H -6.167 -10.093 -3.053 1.00 . A A . 29 GLY HA3 1 1
5 4561 1 1 29 GLY N N -4.238 -9.976 -2.312 1.00 . A A . 29 GLY N 1 1
5 4562 1 1 29 GLY O O -6.138 -7.125 -3.054 1.00 . A A . 29 GLY O 1 1
5 4563 1 1 30 GLU C C -5.749 -5.677 -0.829 1.00 . A A . 30 GLU C 1 1
5 4564 1 1 30 GLU CA C -6.399 -6.953 -0.300 1.00 . A A . 30 GLU CA 1 1
5 4565 1 1 30 GLU CB C -6.091 -7.116 1.189 1.00 . A A . 30 GLU CB 1 1
5 4566 1 1 30 GLU CD C -8.257 -6.851 2.462 1.00 . A A . 30 GLU CD 1 1
5 4567 1 1 30 GLU CG C -7.195 -7.813 1.967 1.00 . A A . 30 GLU CG 1 1
5 4568 1 1 30 GLU H H -5.690 -8.931 -0.556 1.00 . A A . 30 GLU H 1 1
5 4569 1 1 30 GLU HA H -7.468 -6.878 -0.431 1.00 . A A . 30 GLU HA 1 1
5 4570 1 1 30 GLU HB2 H -5.184 -7.693 1.296 1.00 . A A . 30 GLU HB2 1 1
5 4571 1 1 30 GLU HB3 H -5.937 -6.138 1.622 1.00 . A A . 30 GLU HB3 1 1
5 4572 1 1 30 GLU HG2 H -7.664 -8.543 1.324 1.00 . A A . 30 GLU HG2 1 1
5 4573 1 1 30 GLU HG3 H -6.757 -8.313 2.818 1.00 . A A . 30 GLU HG3 1 1
5 4574 1 1 30 GLU N N -5.938 -8.118 -1.045 1.00 . A A . 30 GLU N 1 1
5 4575 1 1 30 GLU O O -4.618 -5.700 -1.315 1.00 . A A . 30 GLU O 1 1
5 4576 1 1 30 GLU OE1 O -9.124 -6.456 1.655 1.00 . A A . 30 GLU OE1 1 1
5 4577 1 1 30 GLU OE2 O -8.220 -6.492 3.658 1.00 . A A . 30 GLU OE2 1 1
5 4578 1 1 31 ARG C C -5.239 -2.543 -0.080 1.00 . A A . 31 ARG C 1 1
5 4579 1 1 31 ARG CA C -5.967 -3.282 -1.199 1.00 . A A . 31 ARG CA 1 1
5 4580 1 1 31 ARG CB C -7.116 -2.422 -1.729 1.00 . A A . 31 ARG CB 1 1
5 4581 1 1 31 ARG CD C -7.790 -0.915 -3.624 1.00 . A A . 31 ARG CD 1 1
5 4582 1 1 31 ARG CG C -6.667 -1.331 -2.688 1.00 . A A . 31 ARG CG 1 1
5 4583 1 1 31 ARG CZ C -9.674 0.664 -3.557 1.00 . A A . 31 ARG CZ 1 1
5 4584 1 1 31 ARG H H -7.367 -4.612 -0.332 1.00 . A A . 31 ARG H 1 1
5 4585 1 1 31 ARG HA H -5.271 -3.472 -2.001 1.00 . A A . 31 ARG HA 1 1
5 4586 1 1 31 ARG HB2 H -7.818 -3.059 -2.248 1.00 . A A . 31 ARG HB2 1 1
5 4587 1 1 31 ARG HB3 H -7.615 -1.954 -0.894 1.00 . A A . 31 ARG HB3 1 1
5 4588 1 1 31 ARG HD2 H -7.374 -0.315 -4.420 1.00 . A A . 31 ARG HD2 1 1
5 4589 1 1 31 ARG HD3 H -8.240 -1.803 -4.041 1.00 . A A . 31 ARG HD3 1 1
5 4590 1 1 31 ARG HE H -8.874 -0.225 -1.961 1.00 . A A . 31 ARG HE 1 1
5 4591 1 1 31 ARG HG2 H -6.352 -0.470 -2.116 1.00 . A A . 31 ARG HG2 1 1
5 4592 1 1 31 ARG HG3 H -5.838 -1.698 -3.274 1.00 . A A . 31 ARG HG3 1 1
5 4593 1 1 31 ARG HH11 H -8.941 0.293 -5.403 1.00 . A A . 31 ARG HH11 1 1
5 4594 1 1 31 ARG HH12 H -10.269 1.404 -5.341 1.00 . A A . 31 ARG HH12 1 1
5 4595 1 1 31 ARG HH21 H -10.623 1.236 -1.867 1.00 . A A . 31 ARG HH21 1 1
5 4596 1 1 31 ARG HH22 H -11.225 1.940 -3.330 1.00 . A A . 31 ARG HH22 1 1
5 4597 1 1 31 ARG N N -6.472 -4.567 -0.729 1.00 . A A . 31 ARG N 1 1
5 4598 1 1 31 ARG NE N -8.819 -0.141 -2.935 1.00 . A A . 31 ARG NE 1 1
5 4599 1 1 31 ARG NH1 N -9.623 0.798 -4.875 1.00 . A A . 31 ARG NH1 1 1
5 4600 1 1 31 ARG NH2 N -10.582 1.335 -2.861 1.00 . A A . 31 ARG NH2 1 1
5 4601 1 1 31 ARG O O -5.625 -2.627 1.086 1.00 . A A . 31 ARG O 1 1
5 4602 1 1 32 ILE C C -3.291 0.400 0.126 1.00 . A A . 32 ILE C 1 1
5 4603 1 1 32 ILE CA C -3.404 -1.066 0.529 1.00 . A A . 32 ILE CA 1 1
5 4604 1 1 32 ILE CB C -1.989 -1.653 0.691 1.00 . A A . 32 ILE CB 1 1
5 4605 1 1 32 ILE CD1 C -0.847 -3.928 0.706 1.00 . A A . 32 ILE CD1 1 1
5 4606 1 1 32 ILE CG1 C -2.067 -3.125 1.100 1.00 . A A . 32 ILE CG1 1 1
5 4607 1 1 32 ILE CG2 C -1.198 -0.854 1.716 1.00 . A A . 32 ILE CG2 1 1
5 4608 1 1 32 ILE H H -3.927 -1.793 -1.388 1.00 . A A . 32 ILE H 1 1
5 4609 1 1 32 ILE HA H -3.909 -1.129 1.482 1.00 . A A . 32 ILE HA 1 1
5 4610 1 1 32 ILE HB H -1.481 -1.577 -0.258 1.00 . A A . 32 ILE HB 1 1
5 4611 1 1 32 ILE HD11 H -1.134 -4.695 0.000 1.00 . A A . 32 ILE HD11 1 1
5 4612 1 1 32 ILE HD12 H -0.118 -3.275 0.250 1.00 . A A . 32 ILE HD12 1 1
5 4613 1 1 32 ILE HD13 H -0.420 -4.389 1.584 1.00 . A A . 32 ILE HD13 1 1
5 4614 1 1 32 ILE HG12 H -2.174 -3.190 2.172 1.00 . A A . 32 ILE HG12 1 1
5 4615 1 1 32 ILE HG13 H -2.929 -3.576 0.629 1.00 . A A . 32 ILE HG13 1 1
5 4616 1 1 32 ILE HG21 H -0.300 -0.469 1.257 1.00 . A A . 32 ILE HG21 1 1
5 4617 1 1 32 ILE HG22 H -1.800 -0.032 2.073 1.00 . A A . 32 ILE HG22 1 1
5 4618 1 1 32 ILE HG23 H -0.933 -1.493 2.545 1.00 . A A . 32 ILE HG23 1 1
5 4619 1 1 32 ILE N N -4.185 -1.820 -0.444 1.00 . A A . 32 ILE N 1 1
5 4620 1 1 32 ILE O O -2.591 0.741 -0.829 1.00 . A A . 32 ILE O 1 1
5 4621 1 1 33 THR C C -2.647 3.324 1.035 1.00 . A A . 33 THR C 1 1
5 4622 1 1 33 THR CA C -3.960 2.695 0.581 1.00 . A A . 33 THR CA 1 1
5 4623 1 1 33 THR CB C -5.129 3.422 1.271 1.00 . A A . 33 THR CB 1 1
5 4624 1 1 33 THR CG2 C -5.212 4.871 0.815 1.00 . A A . 33 THR CG2 1 1
5 4625 1 1 33 THR H H -4.521 0.932 1.608 1.00 . A A . 33 THR H 1 1
5 4626 1 1 33 THR HA H -4.061 2.828 -0.487 1.00 . A A . 33 THR HA 1 1
5 4627 1 1 33 THR HB H -4.964 3.404 2.339 1.00 . A A . 33 THR HB 1 1
5 4628 1 1 33 THR HG1 H -6.561 2.127 1.679 1.00 . A A . 33 THR HG1 1 1
5 4629 1 1 33 THR HG21 H -4.383 5.088 0.158 1.00 . A A . 33 THR HG21 1 1
5 4630 1 1 33 THR HG22 H -5.168 5.522 1.675 1.00 . A A . 33 THR HG22 1 1
5 4631 1 1 33 THR HG23 H -6.141 5.030 0.289 1.00 . A A . 33 THR HG23 1 1
5 4632 1 1 33 THR N N -3.982 1.265 0.860 1.00 . A A . 33 THR N 1 1
5 4633 1 1 33 THR O O -2.523 3.771 2.176 1.00 . A A . 33 THR O 1 1
5 4634 1 1 33 THR OG1 O -6.362 2.754 0.978 1.00 . A A . 33 THR OG1 1 1
5 4635 1 1 34 LEU C C -0.514 5.307 1.086 1.00 . A A . 34 LEU C 1 1
5 4636 1 1 34 LEU CA C -0.365 3.931 0.445 1.00 . A A . 34 LEU CA 1 1
5 4637 1 1 34 LEU CB C 0.481 4.037 -0.825 1.00 . A A . 34 LEU CB 1 1
5 4638 1 1 34 LEU CD1 C 1.741 2.954 -2.703 1.00 . A A . 34 LEU CD1 1 1
5 4639 1 1 34 LEU CD2 C 1.942 2.048 -0.380 1.00 . A A . 34 LEU CD2 1 1
5 4640 1 1 34 LEU CG C 1.017 2.719 -1.386 1.00 . A A . 34 LEU CG 1 1
5 4641 1 1 34 LEU H H -1.828 2.984 -0.756 1.00 . A A . 34 LEU H 1 1
5 4642 1 1 34 LEU HA H 0.130 3.273 1.144 1.00 . A A . 34 LEU HA 1 1
5 4643 1 1 34 LEU HB2 H -0.126 4.498 -1.589 1.00 . A A . 34 LEU HB2 1 1
5 4644 1 1 34 LEU HB3 H 1.327 4.673 -0.606 1.00 . A A . 34 LEU HB3 1 1
5 4645 1 1 34 LEU HD11 H 1.058 2.791 -3.523 1.00 . A A . 34 LEU HD11 1 1
5 4646 1 1 34 LEU HD12 H 2.572 2.270 -2.784 1.00 . A A . 34 LEU HD12 1 1
5 4647 1 1 34 LEU HD13 H 2.107 3.970 -2.736 1.00 . A A . 34 LEU HD13 1 1
5 4648 1 1 34 LEU HD21 H 2.338 1.139 -0.807 1.00 . A A . 34 LEU HD21 1 1
5 4649 1 1 34 LEU HD22 H 1.387 1.814 0.516 1.00 . A A . 34 LEU HD22 1 1
5 4650 1 1 34 LEU HD23 H 2.754 2.717 -0.137 1.00 . A A . 34 LEU HD23 1 1
5 4651 1 1 34 LEU HG H 0.188 2.052 -1.576 1.00 . A A . 34 LEU HG 1 1
5 4652 1 1 34 LEU N N -1.670 3.356 0.136 1.00 . A A . 34 LEU N 1 1
5 4653 1 1 34 LEU O O -1.234 6.167 0.576 1.00 . A A . 34 LEU O 1 1
5 4654 1 1 35 LEU C C 1.480 7.468 2.909 1.00 . A A . 35 LEU C 1 1
5 4655 1 1 35 LEU CA C 0.117 6.783 2.916 1.00 . A A . 35 LEU CA 1 1
5 4656 1 1 35 LEU CB C -0.351 6.566 4.356 1.00 . A A . 35 LEU CB 1 1
5 4657 1 1 35 LEU CD1 C -1.881 5.390 5.956 1.00 . A A . 35 LEU CD1 1 1
5 4658 1 1 35 LEU CD2 C -2.836 6.813 4.134 1.00 . A A . 35 LEU CD2 1 1
5 4659 1 1 35 LEU CG C -1.704 5.874 4.525 1.00 . A A . 35 LEU CG 1 1
5 4660 1 1 35 LEU H H 0.727 4.787 2.564 1.00 . A A . 35 LEU H 1 1
5 4661 1 1 35 LEU HA H -0.594 7.416 2.406 1.00 . A A . 35 LEU HA 1 1
5 4662 1 1 35 LEU HB2 H 0.392 5.966 4.858 1.00 . A A . 35 LEU HB2 1 1
5 4663 1 1 35 LEU HB3 H -0.411 7.534 4.832 1.00 . A A . 35 LEU HB3 1 1
5 4664 1 1 35 LEU HD11 H -0.936 5.029 6.333 1.00 . A A . 35 LEU HD11 1 1
5 4665 1 1 35 LEU HD12 H -2.607 4.591 5.978 1.00 . A A . 35 LEU HD12 1 1
5 4666 1 1 35 LEU HD13 H -2.227 6.207 6.572 1.00 . A A . 35 LEU HD13 1 1
5 4667 1 1 35 LEU HD21 H -3.781 6.304 4.248 1.00 . A A . 35 LEU HD21 1 1
5 4668 1 1 35 LEU HD22 H -2.711 7.117 3.105 1.00 . A A . 35 LEU HD22 1 1
5 4669 1 1 35 LEU HD23 H -2.817 7.685 4.772 1.00 . A A . 35 LEU HD23 1 1
5 4670 1 1 35 LEU HG H -1.744 5.011 3.874 1.00 . A A . 35 LEU HG 1 1
5 4671 1 1 35 LEU N N 0.171 5.510 2.205 1.00 . A A . 35 LEU N 1 1
5 4672 1 1 35 LEU O O 1.591 8.646 2.570 1.00 . A A . 35 LEU O 1 1
5 4673 1 1 36 ARG C C 4.899 6.137 3.220 1.00 . A A . 36 ARG C 1 1
5 4674 1 1 36 ARG CA C 3.869 7.258 3.322 1.00 . A A . 36 ARG CA 1 1
5 4675 1 1 36 ARG CB C 4.091 8.054 4.609 1.00 . A A . 36 ARG CB 1 1
5 4676 1 1 36 ARG CD C 4.352 8.010 7.108 1.00 . A A . 36 ARG CD 1 1
5 4677 1 1 36 ARG CG C 3.952 7.220 5.872 1.00 . A A . 36 ARG CG 1 1
5 4678 1 1 36 ARG CZ C 2.843 9.945 7.261 1.00 . A A . 36 ARG CZ 1 1
5 4679 1 1 36 ARG H H 2.361 5.789 3.545 1.00 . A A . 36 ARG H 1 1
5 4680 1 1 36 ARG HA H 3.988 7.918 2.476 1.00 . A A . 36 ARG HA 1 1
5 4681 1 1 36 ARG HB2 H 5.085 8.476 4.591 1.00 . A A . 36 ARG HB2 1 1
5 4682 1 1 36 ARG HB3 H 3.369 8.855 4.651 1.00 . A A . 36 ARG HB3 1 1
5 4683 1 1 36 ARG HD2 H 4.735 7.325 7.849 1.00 . A A . 36 ARG HD2 1 1
5 4684 1 1 36 ARG HD3 H 5.125 8.713 6.835 1.00 . A A . 36 ARG HD3 1 1
5 4685 1 1 36 ARG HE H 2.729 8.317 8.408 1.00 . A A . 36 ARG HE 1 1
5 4686 1 1 36 ARG HG2 H 2.923 6.909 5.976 1.00 . A A . 36 ARG HG2 1 1
5 4687 1 1 36 ARG HG3 H 4.587 6.351 5.790 1.00 . A A . 36 ARG HG3 1 1
5 4688 1 1 36 ARG HH11 H 4.276 10.094 5.845 1.00 . A A . 36 ARG HH11 1 1
5 4689 1 1 36 ARG HH12 H 3.206 11.451 5.963 1.00 . A A . 36 ARG HH12 1 1
5 4690 1 1 36 ARG HH21 H 1.313 10.098 8.573 1.00 . A A . 36 ARG HH21 1 1
5 4691 1 1 36 ARG HH22 H 1.521 11.453 7.516 1.00 . A A . 36 ARG HH22 1 1
5 4692 1 1 36 ARG N N 2.513 6.722 3.285 1.00 . A A . 36 ARG N 1 1
5 4693 1 1 36 ARG NE N 3.225 8.743 7.678 1.00 . A A . 36 ARG NE 1 1
5 4694 1 1 36 ARG NH1 N 3.496 10.547 6.276 1.00 . A A . 36 ARG NH1 1 1
5 4695 1 1 36 ARG NH2 N 1.807 10.548 7.830 1.00 . A A . 36 ARG NH2 1 1
5 4696 1 1 36 ARG O O 4.586 4.971 3.458 1.00 . A A . 36 ARG O 1 1
5 4697 1 1 37 GLN C C 8.219 5.676 3.857 1.00 . A A . 37 GLN C 1 1
5 4698 1 1 37 GLN CA C 7.203 5.524 2.730 1.00 . A A . 37 GLN CA 1 1
5 4699 1 1 37 GLN CB C 7.897 5.683 1.376 1.00 . A A . 37 GLN CB 1 1
5 4700 1 1 37 GLN CD C 9.502 4.692 -0.305 1.00 . A A . 37 GLN CD 1 1
5 4701 1 1 37 GLN CG C 8.952 4.622 1.106 1.00 . A A . 37 GLN CG 1 1
5 4702 1 1 37 GLN H H 6.315 7.445 2.688 1.00 . A A . 37 GLN H 1 1
5 4703 1 1 37 GLN HA H 6.766 4.539 2.787 1.00 . A A . 37 GLN HA 1 1
5 4704 1 1 37 GLN HB2 H 7.154 5.628 0.595 1.00 . A A . 37 GLN HB2 1 1
5 4705 1 1 37 GLN HB3 H 8.374 6.651 1.341 1.00 . A A . 37 GLN HB3 1 1
5 4706 1 1 37 GLN HE21 H 10.456 2.967 -0.045 1.00 . A A . 37 GLN HE21 1 1
5 4707 1 1 37 GLN HE22 H 10.652 3.708 -1.593 1.00 . A A . 37 GLN HE22 1 1
5 4708 1 1 37 GLN HG2 H 9.768 4.759 1.801 1.00 . A A . 37 GLN HG2 1 1
5 4709 1 1 37 GLN HG3 H 8.511 3.648 1.257 1.00 . A A . 37 GLN HG3 1 1
5 4710 1 1 37 GLN N N 6.128 6.500 2.865 1.00 . A A . 37 GLN N 1 1
5 4711 1 1 37 GLN NE2 N 10.283 3.688 -0.687 1.00 . A A . 37 GLN NE2 1 1
5 4712 1 1 37 GLN O O 9.096 6.539 3.804 1.00 . A A . 37 GLN O 1 1
5 4713 1 1 37 GLN OE1 O 9.229 5.639 -1.043 1.00 . A A . 37 GLN OE1 1 1
5 4714 1 1 38 VAL C C 10.449 4.669 5.575 1.00 . A A . 38 VAL C 1 1
5 4715 1 1 38 VAL CA C 9.004 4.872 6.016 1.00 . A A . 38 VAL CA 1 1
5 4716 1 1 38 VAL CB C 8.642 3.799 7.060 1.00 . A A . 38 VAL CB 1 1
5 4717 1 1 38 VAL CG1 C 9.677 3.767 8.175 1.00 . A A . 38 VAL CG1 1 1
5 4718 1 1 38 VAL CG2 C 7.250 4.050 7.621 1.00 . A A . 38 VAL CG2 1 1
5 4719 1 1 38 VAL H H 7.377 4.167 4.862 1.00 . A A . 38 VAL H 1 1
5 4720 1 1 38 VAL HA H 8.913 5.843 6.482 1.00 . A A . 38 VAL HA 1 1
5 4721 1 1 38 VAL HB H 8.642 2.836 6.572 1.00 . A A . 38 VAL HB 1 1
5 4722 1 1 38 VAL HG11 H 9.175 3.785 9.132 1.00 . A A . 38 VAL HG11 1 1
5 4723 1 1 38 VAL HG12 H 10.267 2.867 8.093 1.00 . A A . 38 VAL HG12 1 1
5 4724 1 1 38 VAL HG13 H 10.321 4.630 8.092 1.00 . A A . 38 VAL HG13 1 1
5 4725 1 1 38 VAL HG21 H 7.295 4.838 8.357 1.00 . A A . 38 VAL HG21 1 1
5 4726 1 1 38 VAL HG22 H 6.587 4.341 6.820 1.00 . A A . 38 VAL HG22 1 1
5 4727 1 1 38 VAL HG23 H 6.880 3.146 8.084 1.00 . A A . 38 VAL HG23 1 1
5 4728 1 1 38 VAL N N 8.096 4.832 4.877 1.00 . A A . 38 VAL N 1 1
5 4729 1 1 38 VAL O O 11.285 5.560 5.723 1.00 . A A . 38 VAL O 1 1
5 4730 1 1 39 ASP C C 12.099 2.978 3.053 1.00 . A A . 39 ASP C 1 1
5 4731 1 1 39 ASP CA C 12.080 3.170 4.566 1.00 . A A . 39 ASP CA 1 1
5 4732 1 1 39 ASP CB C 12.595 1.909 5.260 1.00 . A A . 39 ASP CB 1 1
5 4733 1 1 39 ASP CG C 14.109 1.855 5.314 1.00 . A A . 39 ASP CG 1 1
5 4734 1 1 39 ASP H H 10.025 2.821 4.940 1.00 . A A . 39 ASP H 1 1
5 4735 1 1 39 ASP HA H 12.725 3.998 4.819 1.00 . A A . 39 ASP HA 1 1
5 4736 1 1 39 ASP HB2 H 12.216 1.881 6.271 1.00 . A A . 39 ASP HB2 1 1
5 4737 1 1 39 ASP HB3 H 12.241 1.041 4.724 1.00 . A A . 39 ASP HB3 1 1
5 4738 1 1 39 ASP N N 10.735 3.491 5.031 1.00 . A A . 39 ASP N 1 1
5 4739 1 1 39 ASP O O 11.054 2.979 2.404 1.00 . A A . 39 ASP O 1 1
5 4740 1 1 39 ASP OD1 O 14.728 2.886 5.655 1.00 . A A . 39 ASP OD1 1 1
5 4741 1 1 39 ASP OD2 O 14.676 0.783 5.017 1.00 . A A . 39 ASP OD2 1 1
5 4742 1 1 40 GLU C C 12.912 1.261 0.632 1.00 . A A . 40 GLU C 1 1
5 4743 1 1 40 GLU CA C 13.451 2.623 1.060 1.00 . A A . 40 GLU CA 1 1
5 4744 1 1 40 GLU CB C 14.923 2.749 0.662 1.00 . A A . 40 GLU CB 1 1
5 4745 1 1 40 GLU CD C 16.510 2.479 -1.285 1.00 . A A . 40 GLU CD 1 1
5 4746 1 1 40 GLU CG C 15.136 2.933 -0.831 1.00 . A A . 40 GLU CG 1 1
5 4747 1 1 40 GLU H H 14.093 2.823 3.068 1.00 . A A . 40 GLU H 1 1
5 4748 1 1 40 GLU HA H 12.885 3.394 0.560 1.00 . A A . 40 GLU HA 1 1
5 4749 1 1 40 GLU HB2 H 15.350 3.599 1.174 1.00 . A A . 40 GLU HB2 1 1
5 4750 1 1 40 GLU HB3 H 15.445 1.855 0.971 1.00 . A A . 40 GLU HB3 1 1
5 4751 1 1 40 GLU HG2 H 14.391 2.359 -1.361 1.00 . A A . 40 GLU HG2 1 1
5 4752 1 1 40 GLU HG3 H 15.022 3.980 -1.072 1.00 . A A . 40 GLU HG3 1 1
5 4753 1 1 40 GLU N N 13.296 2.814 2.498 1.00 . A A . 40 GLU N 1 1
5 4754 1 1 40 GLU O O 12.651 1.028 -0.548 1.00 . A A . 40 GLU O 1 1
5 4755 1 1 40 GLU OE1 O 16.677 1.271 -1.552 1.00 . A A . 40 GLU OE1 1 1
5 4756 1 1 40 GLU OE2 O 17.417 3.332 -1.372 1.00 . A A . 40 GLU OE2 1 1
5 4757 1 1 41 ASN C C 11.054 -1.304 2.223 1.00 . A A . 41 ASN C 1 1
5 4758 1 1 41 ASN CA C 12.242 -0.975 1.323 1.00 . A A . 41 ASN CA 1 1
5 4759 1 1 41 ASN CB C 13.348 -2.012 1.520 1.00 . A A . 41 ASN CB 1 1
5 4760 1 1 41 ASN CG C 14.514 -1.802 0.573 1.00 . A A . 41 ASN CG 1 1
5 4761 1 1 41 ASN H H 12.974 0.609 2.521 1.00 . A A . 41 ASN H 1 1
5 4762 1 1 41 ASN HA H 11.916 -1.000 0.294 1.00 . A A . 41 ASN HA 1 1
5 4763 1 1 41 ASN HB2 H 13.717 -1.948 2.534 1.00 . A A . 41 ASN HB2 1 1
5 4764 1 1 41 ASN HB3 H 12.944 -2.999 1.351 1.00 . A A . 41 ASN HB3 1 1
5 4765 1 1 41 ASN HD21 H 13.272 -1.729 -0.978 1.00 . A A . 41 ASN HD21 1 1
5 4766 1 1 41 ASN HD22 H 14.949 -1.542 -1.349 1.00 . A A . 41 ASN HD22 1 1
5 4767 1 1 41 ASN N N 12.748 0.365 1.599 1.00 . A A . 41 ASN N 1 1
5 4768 1 1 41 ASN ND2 N 14.214 -1.678 -0.715 1.00 . A A . 41 ASN ND2 1 1
5 4769 1 1 41 ASN O O 10.800 -2.468 2.530 1.00 . A A . 41 ASN O 1 1
5 4770 1 1 41 ASN OD1 O 15.669 -1.751 0.995 1.00 . A A . 41 ASN OD1 1 1
5 4771 1 1 42 TRP C C 8.131 0.636 3.252 1.00 . A A . 42 TRP C 1 1
5 4772 1 1 42 TRP CA C 9.171 -0.450 3.505 1.00 . A A . 42 TRP CA 1 1
5 4773 1 1 42 TRP CB C 9.596 -0.434 4.974 1.00 . A A . 42 TRP CB 1 1
5 4774 1 1 42 TRP CD1 C 11.681 -1.923 5.053 1.00 . A A . 42 TRP CD1 1 1
5 4775 1 1 42 TRP CD2 C 9.924 -2.737 6.179 1.00 . A A . 42 TRP CD2 1 1
5 4776 1 1 42 TRP CE2 C 10.996 -3.644 6.301 1.00 . A A . 42 TRP CE2 1 1
5 4777 1 1 42 TRP CE3 C 8.713 -3.039 6.808 1.00 . A A . 42 TRP CE3 1 1
5 4778 1 1 42 TRP CG C 10.384 -1.644 5.378 1.00 . A A . 42 TRP CG 1 1
5 4779 1 1 42 TRP CH2 C 9.692 -5.098 7.629 1.00 . A A . 42 TRP CH2 1 1
5 4780 1 1 42 TRP CZ2 C 10.890 -4.829 7.024 1.00 . A A . 42 TRP CZ2 1 1
5 4781 1 1 42 TRP CZ3 C 8.609 -4.215 7.525 1.00 . A A . 42 TRP CZ3 1 1
5 4782 1 1 42 TRP H H 10.585 0.634 2.362 1.00 . A A . 42 TRP H 1 1
5 4783 1 1 42 TRP HA H 8.734 -1.411 3.277 1.00 . A A . 42 TRP HA 1 1
5 4784 1 1 42 TRP HB2 H 10.207 0.437 5.157 1.00 . A A . 42 TRP HB2 1 1
5 4785 1 1 42 TRP HB3 H 8.714 -0.388 5.596 1.00 . A A . 42 TRP HB3 1 1
5 4786 1 1 42 TRP HD1 H 12.307 -1.284 4.449 1.00 . A A . 42 TRP HD1 1 1
5 4787 1 1 42 TRP HE1 H 12.938 -3.541 5.515 1.00 . A A . 42 TRP HE1 1 1
5 4788 1 1 42 TRP HE3 H 7.867 -2.371 6.739 1.00 . A A . 42 TRP HE3 1 1
5 4789 1 1 42 TRP HH2 H 9.566 -6.006 8.199 1.00 . A A . 42 TRP HH2 1 1
5 4790 1 1 42 TRP HZ2 H 11.716 -5.519 7.114 1.00 . A A . 42 TRP HZ2 1 1
5 4791 1 1 42 TRP HZ3 H 7.681 -4.465 8.017 1.00 . A A . 42 TRP HZ3 1 1
5 4792 1 1 42 TRP N N 10.332 -0.271 2.641 1.00 . A A . 42 TRP N 1 1
5 4793 1 1 42 TRP NE1 N 12.055 -3.124 5.604 1.00 . A A . 42 TRP NE1 1 1
5 4794 1 1 42 TRP O O 8.413 1.825 3.402 1.00 . A A . 42 TRP O 1 1
5 4795 1 1 43 TYR C C 4.795 1.116 3.696 1.00 . A A . 43 TYR C 1 1
5 4796 1 1 43 TYR CA C 5.848 1.159 2.593 1.00 . A A . 43 TYR CA 1 1
5 4797 1 1 43 TYR CB C 5.202 0.844 1.243 1.00 . A A . 43 TYR CB 1 1
5 4798 1 1 43 TYR CD1 C 6.272 2.790 0.041 1.00 . A A . 43 TYR CD1 1 1
5 4799 1 1 43 TYR CD2 C 6.299 0.659 -1.025 1.00 . A A . 43 TYR CD2 1 1
5 4800 1 1 43 TYR CE1 C 6.943 3.341 -1.033 1.00 . A A . 43 TYR CE1 1 1
5 4801 1 1 43 TYR CE2 C 6.972 1.201 -2.102 1.00 . A A . 43 TYR CE2 1 1
5 4802 1 1 43 TYR CG C 5.938 1.442 0.065 1.00 . A A . 43 TYR CG 1 1
5 4803 1 1 43 TYR CZ C 7.292 2.542 -2.102 1.00 . A A . 43 TYR CZ 1 1
5 4804 1 1 43 TYR H H 6.765 -0.740 2.766 1.00 . A A . 43 TYR H 1 1
5 4805 1 1 43 TYR HA H 6.272 2.152 2.554 1.00 . A A . 43 TYR HA 1 1
5 4806 1 1 43 TYR HB2 H 5.174 -0.226 1.106 1.00 . A A . 43 TYR HB2 1 1
5 4807 1 1 43 TYR HB3 H 4.194 1.230 1.235 1.00 . A A . 43 TYR HB3 1 1
5 4808 1 1 43 TYR HD1 H 5.997 3.414 0.880 1.00 . A A . 43 TYR HD1 1 1
5 4809 1 1 43 TYR HD2 H 6.047 -0.392 -1.022 1.00 . A A . 43 TYR HD2 1 1
5 4810 1 1 43 TYR HE1 H 7.194 4.392 -1.033 1.00 . A A . 43 TYR HE1 1 1
5 4811 1 1 43 TYR HE2 H 7.244 0.575 -2.940 1.00 . A A . 43 TYR HE2 1 1
5 4812 1 1 43 TYR HH H 7.359 3.637 -3.681 1.00 . A A . 43 TYR HH 1 1
5 4813 1 1 43 TYR N N 6.929 0.221 2.869 1.00 . A A . 43 TYR N 1 1
5 4814 1 1 43 TYR O O 4.343 0.044 4.095 1.00 . A A . 43 TYR O 1 1
5 4815 1 1 43 TYR OH O 7.961 3.087 -3.174 1.00 . A A . 43 TYR OH 1 1
5 4816 1 1 44 GLU C C 2.037 2.724 4.661 1.00 . A A . 44 GLU C 1 1
5 4817 1 1 44 GLU CA C 3.409 2.388 5.239 1.00 . A A . 44 GLU CA 1 1
5 4818 1 1 44 GLU CB C 3.817 3.451 6.262 1.00 . A A . 44 GLU CB 1 1
5 4819 1 1 44 GLU CD C 3.153 4.822 8.277 1.00 . A A . 44 GLU CD 1 1
5 4820 1 1 44 GLU CG C 2.699 3.837 7.217 1.00 . A A . 44 GLU CG 1 1
5 4821 1 1 44 GLU H H 4.806 3.112 3.823 1.00 . A A . 44 GLU H 1 1
5 4822 1 1 44 GLU HA H 3.353 1.430 5.733 1.00 . A A . 44 GLU HA 1 1
5 4823 1 1 44 GLU HB2 H 4.645 3.074 6.844 1.00 . A A . 44 GLU HB2 1 1
5 4824 1 1 44 GLU HB3 H 4.133 4.338 5.734 1.00 . A A . 44 GLU HB3 1 1
5 4825 1 1 44 GLU HG2 H 1.898 4.286 6.650 1.00 . A A . 44 GLU HG2 1 1
5 4826 1 1 44 GLU HG3 H 2.337 2.945 7.706 1.00 . A A . 44 GLU HG3 1 1
5 4827 1 1 44 GLU N N 4.409 2.292 4.183 1.00 . A A . 44 GLU N 1 1
5 4828 1 1 44 GLU O O 1.910 3.594 3.801 1.00 . A A . 44 GLU O 1 1
5 4829 1 1 44 GLU OE1 O 4.118 4.507 9.004 1.00 . A A . 44 GLU OE1 1 1
5 4830 1 1 44 GLU OE2 O 2.543 5.907 8.380 1.00 . A A . 44 GLU OE2 1 1
5 4831 1 1 45 GLY C C -1.388 1.613 5.539 1.00 . A A . 45 GLY C 1 1
5 4832 1 1 45 GLY CA C -0.337 2.262 4.661 1.00 . A A . 45 GLY CA 1 1
5 4833 1 1 45 GLY H H 1.173 1.344 5.827 1.00 . A A . 45 GLY H 1 1
5 4834 1 1 45 GLY HA2 H -0.515 3.327 4.631 1.00 . A A . 45 GLY HA2 1 1
5 4835 1 1 45 GLY HA3 H -0.425 1.864 3.660 1.00 . A A . 45 GLY HA3 1 1
5 4836 1 1 45 GLY N N 1.012 2.025 5.141 1.00 . A A . 45 GLY N 1 1
5 4837 1 1 45 GLY O O -1.059 0.892 6.481 1.00 . A A . 45 GLY O 1 1
5 4838 1 1 46 ARG C C -4.708 0.527 5.102 1.00 . A A . 46 ARG C 1 1
5 4839 1 1 46 ARG CA C -3.757 1.309 6.003 1.00 . A A . 46 ARG CA 1 1
5 4840 1 1 46 ARG CB C -4.521 2.420 6.726 1.00 . A A . 46 ARG CB 1 1
5 4841 1 1 46 ARG CD C -6.408 4.067 6.514 1.00 . A A . 46 ARG CD 1 1
5 4842 1 1 46 ARG CG C -5.284 3.343 5.789 1.00 . A A . 46 ARG CG 1 1
5 4843 1 1 46 ARG CZ C -7.497 5.437 4.787 1.00 . A A . 46 ARG CZ 1 1
5 4844 1 1 46 ARG H H -2.853 2.454 4.470 1.00 . A A . 46 ARG H 1 1
5 4845 1 1 46 ARG HA H -3.340 0.636 6.737 1.00 . A A . 46 ARG HA 1 1
5 4846 1 1 46 ARG HB2 H -5.228 1.971 7.407 1.00 . A A . 46 ARG HB2 1 1
5 4847 1 1 46 ARG HB3 H -3.819 3.016 7.289 1.00 . A A . 46 ARG HB3 1 1
5 4848 1 1 46 ARG HD2 H -6.778 3.431 7.304 1.00 . A A . 46 ARG HD2 1 1
5 4849 1 1 46 ARG HD3 H -6.014 4.978 6.940 1.00 . A A . 46 ARG HD3 1 1
5 4850 1 1 46 ARG HE H -8.303 3.823 5.638 1.00 . A A . 46 ARG HE 1 1
5 4851 1 1 46 ARG HG2 H -4.601 4.075 5.384 1.00 . A A . 46 ARG HG2 1 1
5 4852 1 1 46 ARG HG3 H -5.705 2.757 4.986 1.00 . A A . 46 ARG HG3 1 1
5 4853 1 1 46 ARG HH11 H -5.652 6.058 5.327 1.00 . A A . 46 ARG HH11 1 1
5 4854 1 1 46 ARG HH12 H -6.430 7.015 4.110 1.00 . A A . 46 ARG HH12 1 1
5 4855 1 1 46 ARG HH21 H -9.338 5.075 4.037 1.00 . A A . 46 ARG HH21 1 1
5 4856 1 1 46 ARG HH22 H -8.527 6.455 3.378 1.00 . A A . 46 ARG HH22 1 1
5 4857 1 1 46 ARG N N -2.655 1.871 5.232 1.00 . A A . 46 ARG N 1 1
5 4858 1 1 46 ARG NE N -7.512 4.401 5.618 1.00 . A A . 46 ARG NE 1 1
5 4859 1 1 46 ARG NH1 N -6.440 6.236 4.738 1.00 . A A . 46 ARG NH1 1 1
5 4860 1 1 46 ARG NH2 N -8.540 5.675 4.002 1.00 . A A . 46 ARG NH2 1 1
5 4861 1 1 46 ARG O O -4.513 0.459 3.888 1.00 . A A . 46 ARG O 1 1
5 4862 1 1 47 ILE C C -8.090 -0.182 5.002 1.00 . A A . 47 ILE C 1 1
5 4863 1 1 47 ILE CA C -6.715 -0.840 4.956 1.00 . A A . 47 ILE CA 1 1
5 4864 1 1 47 ILE CB C -6.828 -2.277 5.498 1.00 . A A . 47 ILE CB 1 1
5 4865 1 1 47 ILE CD1 C -5.099 -3.335 3.958 1.00 . A A . 47 ILE CD1 1 1
5 4866 1 1 47 ILE CG1 C -5.482 -2.996 5.382 1.00 . A A . 47 ILE CG1 1 1
5 4867 1 1 47 ILE CG2 C -7.910 -3.042 4.751 1.00 . A A . 47 ILE CG2 1 1
5 4868 1 1 47 ILE H H -5.836 0.027 6.674 1.00 . A A . 47 ILE H 1 1
5 4869 1 1 47 ILE HA H -6.386 -0.890 3.928 1.00 . A A . 47 ILE HA 1 1
5 4870 1 1 47 ILE HB H -7.111 -2.224 6.539 1.00 . A A . 47 ILE HB 1 1
5 4871 1 1 47 ILE HD11 H -4.022 -3.375 3.875 1.00 . A A . 47 ILE HD11 1 1
5 4872 1 1 47 ILE HD12 H -5.516 -4.295 3.691 1.00 . A A . 47 ILE HD12 1 1
5 4873 1 1 47 ILE HD13 H -5.482 -2.577 3.292 1.00 . A A . 47 ILE HD13 1 1
5 4874 1 1 47 ILE HG12 H -4.708 -2.368 5.793 1.00 . A A . 47 ILE HG12 1 1
5 4875 1 1 47 ILE HG13 H -5.526 -3.919 5.943 1.00 . A A . 47 ILE HG13 1 1
5 4876 1 1 47 ILE HG21 H -8.227 -3.888 5.344 1.00 . A A . 47 ILE HG21 1 1
5 4877 1 1 47 ILE HG22 H -8.753 -2.391 4.575 1.00 . A A . 47 ILE HG22 1 1
5 4878 1 1 47 ILE HG23 H -7.519 -3.389 3.807 1.00 . A A . 47 ILE HG23 1 1
5 4879 1 1 47 ILE N N -5.735 -0.063 5.704 1.00 . A A . 47 ILE N 1 1
5 4880 1 1 47 ILE O O -8.532 0.318 6.037 1.00 . A A . 47 ILE O 1 1
5 4881 1 1 48 PRO C C -11.177 -0.392 4.492 1.00 . A A . 48 PRO C 1 1
5 4882 1 1 48 PRO CA C -10.121 0.410 3.739 1.00 . A A . 48 PRO CA 1 1
5 4883 1 1 48 PRO CB C -10.395 0.374 2.233 1.00 . A A . 48 PRO CB 1 1
5 4884 1 1 48 PRO CD C -8.319 -0.759 2.583 1.00 . A A . 48 PRO CD 1 1
5 4885 1 1 48 PRO CG C -9.552 -0.743 1.721 1.00 . A A . 48 PRO CG 1 1
5 4886 1 1 48 PRO HA H -10.133 1.433 4.084 1.00 . A A . 48 PRO HA 1 1
5 4887 1 1 48 PRO HB2 H -11.446 0.187 2.061 1.00 . A A . 48 PRO HB2 1 1
5 4888 1 1 48 PRO HB3 H -10.114 1.317 1.790 1.00 . A A . 48 PRO HB3 1 1
5 4889 1 1 48 PRO HD2 H -7.971 -1.771 2.723 1.00 . A A . 48 PRO HD2 1 1
5 4890 1 1 48 PRO HD3 H -7.544 -0.149 2.143 1.00 . A A . 48 PRO HD3 1 1
5 4891 1 1 48 PRO HG2 H -10.085 -1.677 1.811 1.00 . A A . 48 PRO HG2 1 1
5 4892 1 1 48 PRO HG3 H -9.286 -0.558 0.691 1.00 . A A . 48 PRO HG3 1 1
5 4893 1 1 48 PRO N N -8.784 -0.181 3.855 1.00 . A A . 48 PRO N 1 1
5 4894 1 1 48 PRO O O -11.421 -1.557 4.185 1.00 . A A . 48 PRO O 1 1
5 4895 1 1 49 GLY C C -12.371 -0.723 7.678 1.00 . A A . 49 GLY C 1 1
5 4896 1 1 49 GLY CA C -12.824 -0.427 6.262 1.00 . A A . 49 GLY CA 1 1
5 4897 1 1 49 GLY H H -11.565 1.172 5.681 1.00 . A A . 49 GLY H 1 1
5 4898 1 1 49 GLY HA2 H -13.701 0.200 6.300 1.00 . A A . 49 GLY HA2 1 1
5 4899 1 1 49 GLY HA3 H -13.080 -1.358 5.777 1.00 . A A . 49 GLY HA3 1 1
5 4900 1 1 49 GLY N N -11.801 0.242 5.481 1.00 . A A . 49 GLY N 1 1
5 4901 1 1 49 GLY O O -13.090 -0.448 8.639 1.00 . A A . 49 GLY O 1 1
5 4902 1 1 50 THR C C -9.609 -0.583 9.572 1.00 . A A . 50 THR C 1 1
5 4903 1 1 50 THR CA C -10.627 -1.623 9.118 1.00 . A A . 50 THR CA 1 1
5 4904 1 1 50 THR CB C -9.957 -3.010 9.107 1.00 . A A . 50 THR CB 1 1
5 4905 1 1 50 THR CG2 C -10.995 -4.112 8.957 1.00 . A A . 50 THR CG2 1 1
5 4906 1 1 50 THR H H -10.648 -1.482 7.006 1.00 . A A . 50 THR H 1 1
5 4907 1 1 50 THR HA H -11.444 -1.647 9.825 1.00 . A A . 50 THR HA 1 1
5 4908 1 1 50 THR HB H -9.438 -3.150 10.045 1.00 . A A . 50 THR HB 1 1
5 4909 1 1 50 THR HG1 H -8.498 -2.278 7.999 1.00 . A A . 50 THR HG1 1 1
5 4910 1 1 50 THR HG21 H -11.593 -4.167 9.854 1.00 . A A . 50 THR HG21 1 1
5 4911 1 1 50 THR HG22 H -10.497 -5.057 8.798 1.00 . A A . 50 THR HG22 1 1
5 4912 1 1 50 THR HG23 H -11.631 -3.894 8.112 1.00 . A A . 50 THR HG23 1 1
5 4913 1 1 50 THR N N -11.174 -1.287 7.810 1.00 . A A . 50 THR N 1 1
5 4914 1 1 50 THR O O -9.317 0.370 8.850 1.00 . A A . 50 THR O 1 1
5 4915 1 1 50 THR OG1 O -9.011 -3.089 8.034 1.00 . A A . 50 THR OG1 1 1
5 4916 1 1 51 SER C C -6.701 -0.482 11.348 1.00 . A A . 51 SER C 1 1
5 4917 1 1 51 SER CA C -8.088 0.152 11.325 1.00 . A A . 51 SER CA 1 1
5 4918 1 1 51 SER CB C -8.492 0.575 12.739 1.00 . A A . 51 SER CB 1 1
5 4919 1 1 51 SER H H -9.345 -1.552 11.301 1.00 . A A . 51 SER H 1 1
5 4920 1 1 51 SER HA H -8.062 1.025 10.691 1.00 . A A . 51 SER HA 1 1
5 4921 1 1 51 SER HB2 H -8.515 -0.294 13.379 1.00 . A A . 51 SER HB2 1 1
5 4922 1 1 51 SER HB3 H -7.771 1.284 13.119 1.00 . A A . 51 SER HB3 1 1
5 4923 1 1 51 SER HG H -10.430 0.542 12.453 1.00 . A A . 51 SER HG 1 1
5 4924 1 1 51 SER N N -9.072 -0.773 10.773 1.00 . A A . 51 SER N 1 1
5 4925 1 1 51 SER O O -5.961 -0.348 12.323 1.00 . A A . 51 SER O 1 1
5 4926 1 1 51 SER OG O -9.773 1.180 12.743 1.00 . A A . 51 SER OG 1 1
5 4927 1 1 52 ARG C C -4.059 -0.946 9.418 1.00 . A A . 52 ARG C 1 1
5 4928 1 1 52 ARG CA C -5.056 -1.829 10.163 1.00 . A A . 52 ARG CA 1 1
5 4929 1 1 52 ARG CB C -5.197 -3.173 9.447 1.00 . A A . 52 ARG CB 1 1
5 4930 1 1 52 ARG CD C -6.451 -5.345 9.286 1.00 . A A . 52 ARG CD 1 1
5 4931 1 1 52 ARG CG C -6.105 -4.155 10.168 1.00 . A A . 52 ARG CG 1 1
5 4932 1 1 52 ARG CZ C -5.522 -7.580 8.855 1.00 . A A . 52 ARG CZ 1 1
5 4933 1 1 52 ARG H H -6.987 -1.244 9.522 1.00 . A A . 52 ARG H 1 1
5 4934 1 1 52 ARG HA H -4.690 -2.000 11.164 1.00 . A A . 52 ARG HA 1 1
5 4935 1 1 52 ARG HB2 H -5.600 -3.002 8.459 1.00 . A A . 52 ARG HB2 1 1
5 4936 1 1 52 ARG HB3 H -4.219 -3.622 9.354 1.00 . A A . 52 ARG HB3 1 1
5 4937 1 1 52 ARG HD2 H -7.327 -5.832 9.688 1.00 . A A . 52 ARG HD2 1 1
5 4938 1 1 52 ARG HD3 H -6.663 -4.988 8.290 1.00 . A A . 52 ARG HD3 1 1
5 4939 1 1 52 ARG HE H -4.462 -6.003 9.461 1.00 . A A . 52 ARG HE 1 1
5 4940 1 1 52 ARG HG2 H -5.602 -4.513 11.054 1.00 . A A . 52 ARG HG2 1 1
5 4941 1 1 52 ARG HG3 H -7.016 -3.649 10.449 1.00 . A A . 52 ARG HG3 1 1
5 4942 1 1 52 ARG HH11 H -7.512 -7.413 8.549 1.00 . A A . 52 ARG HH11 1 1
5 4943 1 1 52 ARG HH12 H -6.844 -8.983 8.249 1.00 . A A . 52 ARG HH12 1 1
5 4944 1 1 52 ARG HH21 H -3.572 -8.066 9.069 1.00 . A A . 52 ARG HH21 1 1
5 4945 1 1 52 ARG HH22 H -4.603 -9.354 8.546 1.00 . A A . 52 ARG HH22 1 1
5 4946 1 1 52 ARG N N -6.354 -1.173 10.267 1.00 . A A . 52 ARG N 1 1
5 4947 1 1 52 ARG NE N -5.360 -6.313 9.220 1.00 . A A . 52 ARG NE 1 1
5 4948 1 1 52 ARG NH1 N -6.725 -8.029 8.525 1.00 . A A . 52 ARG NH1 1 1
5 4949 1 1 52 ARG NH2 N -4.480 -8.401 8.820 1.00 . A A . 52 ARG NH2 1 1
5 4950 1 1 52 ARG O O -4.119 -0.821 8.196 1.00 . A A . 52 ARG O 1 1
5 4951 1 1 53 GLN C C -0.772 0.305 10.218 1.00 . A A . 53 GLN C 1 1
5 4952 1 1 53 GLN CA C -2.136 0.537 9.576 1.00 . A A . 53 GLN CA 1 1
5 4953 1 1 53 GLN CB C -2.544 2.003 9.733 1.00 . A A . 53 GLN CB 1 1
5 4954 1 1 53 GLN CD C -0.476 3.451 9.639 1.00 . A A . 53 GLN CD 1 1
5 4955 1 1 53 GLN CG C -1.706 2.960 8.902 1.00 . A A . 53 GLN CG 1 1
5 4956 1 1 53 GLN H H -3.149 -0.474 11.135 1.00 . A A . 53 GLN H 1 1
5 4957 1 1 53 GLN HA H -2.069 0.303 8.524 1.00 . A A . 53 GLN HA 1 1
5 4958 1 1 53 GLN HB2 H -3.576 2.111 9.436 1.00 . A A . 53 GLN HB2 1 1
5 4959 1 1 53 GLN HB3 H -2.445 2.282 10.772 1.00 . A A . 53 GLN HB3 1 1
5 4960 1 1 53 GLN HE21 H -1.290 5.253 9.849 1.00 . A A . 53 GLN HE21 1 1
5 4961 1 1 53 GLN HE22 H 0.288 5.059 10.525 1.00 . A A . 53 GLN HE22 1 1
5 4962 1 1 53 GLN HG2 H -1.388 2.453 8.003 1.00 . A A . 53 GLN HG2 1 1
5 4963 1 1 53 GLN HG3 H -2.313 3.813 8.637 1.00 . A A . 53 GLN HG3 1 1
5 4964 1 1 53 GLN N N -3.145 -0.335 10.165 1.00 . A A . 53 GLN N 1 1
5 4965 1 1 53 GLN NE2 N -0.494 4.716 10.045 1.00 . A A . 53 GLN NE2 1 1
5 4966 1 1 53 GLN O O -0.668 0.132 11.432 1.00 . A A . 53 GLN O 1 1
5 4967 1 1 53 GLN OE1 O 0.480 2.703 9.843 1.00 . A A . 53 GLN OE1 1 1
5 4968 1 1 54 GLY C C 2.654 0.064 8.798 1.00 . A A . 54 GLY C 1 1
5 4969 1 1 54 GLY CA C 1.615 0.088 9.901 1.00 . A A . 54 GLY CA 1 1
5 4970 1 1 54 GLY H H 0.129 0.444 8.436 1.00 . A A . 54 GLY H 1 1
5 4971 1 1 54 GLY HA2 H 1.857 0.882 10.592 1.00 . A A . 54 GLY HA2 1 1
5 4972 1 1 54 GLY HA3 H 1.644 -0.855 10.428 1.00 . A A . 54 GLY HA3 1 1
5 4973 1 1 54 GLY N N 0.272 0.301 9.395 1.00 . A A . 54 GLY N 1 1
5 4974 1 1 54 GLY O O 2.497 0.731 7.775 1.00 . A A . 54 GLY O 1 1
5 4975 1 1 55 ILE C C 4.793 -2.191 7.366 1.00 . A A . 55 ILE C 1 1
5 4976 1 1 55 ILE CA C 4.785 -0.813 8.019 1.00 . A A . 55 ILE CA 1 1
5 4977 1 1 55 ILE CB C 6.164 -0.549 8.653 1.00 . A A . 55 ILE CB 1 1
5 4978 1 1 55 ILE CD1 C 7.806 -1.407 10.398 1.00 . A A . 55 ILE CD1 1 1
5 4979 1 1 55 ILE CG1 C 6.443 -1.566 9.762 1.00 . A A . 55 ILE CG1 1 1
5 4980 1 1 55 ILE CG2 C 6.235 0.870 9.197 1.00 . A A . 55 ILE CG2 1 1
5 4981 1 1 55 ILE H H 3.784 -1.213 9.840 1.00 . A A . 55 ILE H 1 1
5 4982 1 1 55 ILE HA H 4.612 -0.066 7.258 1.00 . A A . 55 ILE HA 1 1
5 4983 1 1 55 ILE HB H 6.914 -0.652 7.883 1.00 . A A . 55 ILE HB 1 1
5 4984 1 1 55 ILE HD11 H 8.331 -2.351 10.364 1.00 . A A . 55 ILE HD11 1 1
5 4985 1 1 55 ILE HD12 H 8.371 -0.662 9.858 1.00 . A A . 55 ILE HD12 1 1
5 4986 1 1 55 ILE HD13 H 7.690 -1.097 11.426 1.00 . A A . 55 ILE HD13 1 1
5 4987 1 1 55 ILE HG12 H 5.701 -1.456 10.537 1.00 . A A . 55 ILE HG12 1 1
5 4988 1 1 55 ILE HG13 H 6.382 -2.563 9.350 1.00 . A A . 55 ILE HG13 1 1
5 4989 1 1 55 ILE HG21 H 5.799 0.898 10.184 1.00 . A A . 55 ILE HG21 1 1
5 4990 1 1 55 ILE HG22 H 7.266 1.183 9.250 1.00 . A A . 55 ILE HG22 1 1
5 4991 1 1 55 ILE HG23 H 5.689 1.534 8.543 1.00 . A A . 55 ILE HG23 1 1
5 4992 1 1 55 ILE N N 3.717 -0.705 9.005 1.00 . A A . 55 ILE N 1 1
5 4993 1 1 55 ILE O O 4.166 -3.128 7.860 1.00 . A A . 55 ILE O 1 1
5 4994 1 1 56 PHE C C 6.580 -3.463 4.366 1.00 . A A . 56 PHE C 1 1
5 4995 1 1 56 PHE CA C 5.601 -3.571 5.531 1.00 . A A . 56 PHE CA 1 1
5 4996 1 1 56 PHE CB C 4.222 -3.989 5.015 1.00 . A A . 56 PHE CB 1 1
5 4997 1 1 56 PHE CD1 C 3.884 -2.603 2.951 1.00 . A A . 56 PHE CD1 1 1
5 4998 1 1 56 PHE CD2 C 2.480 -2.193 4.833 1.00 . A A . 56 PHE CD2 1 1
5 4999 1 1 56 PHE CE1 C 3.235 -1.608 2.244 1.00 . A A . 56 PHE CE1 1 1
5 5000 1 1 56 PHE CE2 C 1.826 -1.197 4.132 1.00 . A A . 56 PHE CE2 1 1
5 5001 1 1 56 PHE CG C 3.514 -2.907 4.251 1.00 . A A . 56 PHE CG 1 1
5 5002 1 1 56 PHE CZ C 2.205 -0.903 2.836 1.00 . A A . 56 PHE CZ 1 1
5 5003 1 1 56 PHE H H 5.988 -1.524 5.907 1.00 . A A . 56 PHE H 1 1
5 5004 1 1 56 PHE HA H 5.960 -4.320 6.220 1.00 . A A . 56 PHE HA 1 1
5 5005 1 1 56 PHE HB2 H 4.333 -4.839 4.359 1.00 . A A . 56 PHE HB2 1 1
5 5006 1 1 56 PHE HB3 H 3.601 -4.265 5.854 1.00 . A A . 56 PHE HB3 1 1
5 5007 1 1 56 PHE HD1 H 4.690 -3.154 2.487 1.00 . A A . 56 PHE HD1 1 1
5 5008 1 1 56 PHE HD2 H 2.183 -2.420 5.847 1.00 . A A . 56 PHE HD2 1 1
5 5009 1 1 56 PHE HE1 H 3.534 -1.382 1.232 1.00 . A A . 56 PHE HE1 1 1
5 5010 1 1 56 PHE HE2 H 1.022 -0.647 4.597 1.00 . A A . 56 PHE HE2 1 1
5 5011 1 1 56 PHE HZ H 1.696 -0.126 2.286 1.00 . A A . 56 PHE HZ 1 1
5 5012 1 1 56 PHE N N 5.509 -2.307 6.252 1.00 . A A . 56 PHE N 1 1
5 5013 1 1 56 PHE O O 6.831 -2.383 3.831 1.00 . A A . 56 PHE O 1 1
5 5014 1 1 57 PRO C C 7.457 -4.405 1.506 1.00 . A A . 57 PRO C 1 1
5 5015 1 1 57 PRO CA C 8.110 -4.670 2.859 1.00 . A A . 57 PRO CA 1 1
5 5016 1 1 57 PRO CB C 8.637 -6.106 2.926 1.00 . A A . 57 PRO CB 1 1
5 5017 1 1 57 PRO CD C 6.897 -5.933 4.556 1.00 . A A . 57 PRO CD 1 1
5 5018 1 1 57 PRO CG C 7.547 -6.879 3.584 1.00 . A A . 57 PRO CG 1 1
5 5019 1 1 57 PRO HA H 8.927 -3.978 3.004 1.00 . A A . 57 PRO HA 1 1
5 5020 1 1 57 PRO HB2 H 8.832 -6.468 1.926 1.00 . A A . 57 PRO HB2 1 1
5 5021 1 1 57 PRO HB3 H 9.546 -6.133 3.508 1.00 . A A . 57 PRO HB3 1 1
5 5022 1 1 57 PRO HD2 H 5.838 -6.131 4.623 1.00 . A A . 57 PRO HD2 1 1
5 5023 1 1 57 PRO HD3 H 7.360 -6.014 5.528 1.00 . A A . 57 PRO HD3 1 1
5 5024 1 1 57 PRO HG2 H 6.832 -7.207 2.845 1.00 . A A . 57 PRO HG2 1 1
5 5025 1 1 57 PRO HG3 H 7.963 -7.727 4.108 1.00 . A A . 57 PRO HG3 1 1
5 5026 1 1 57 PRO N N 7.149 -4.609 3.964 1.00 . A A . 57 PRO N 1 1
5 5027 1 1 57 PRO O O 6.239 -4.517 1.363 1.00 . A A . 57 PRO O 1 1
5 5028 1 1 58 ILE C C 7.500 -5.068 -1.586 1.00 . A A . 58 ILE C 1 1
5 5029 1 1 58 ILE CA C 7.774 -3.777 -0.822 1.00 . A A . 58 ILE CA 1 1
5 5030 1 1 58 ILE CB C 8.769 -2.919 -1.626 1.00 . A A . 58 ILE CB 1 1
5 5031 1 1 58 ILE CD1 C 8.704 -1.251 0.295 1.00 . A A . 58 ILE CD1 1 1
5 5032 1 1 58 ILE CG1 C 9.567 -2.010 -0.689 1.00 . A A . 58 ILE CG1 1 1
5 5033 1 1 58 ILE CG2 C 8.032 -2.094 -2.672 1.00 . A A . 58 ILE CG2 1 1
5 5034 1 1 58 ILE H H 9.235 -3.984 0.695 1.00 . A A . 58 ILE H 1 1
5 5035 1 1 58 ILE HA H 6.850 -3.225 -0.725 1.00 . A A . 58 ILE HA 1 1
5 5036 1 1 58 ILE HB H 9.449 -3.581 -2.139 1.00 . A A . 58 ILE HB 1 1
5 5037 1 1 58 ILE HD11 H 9.164 -0.298 0.515 1.00 . A A . 58 ILE HD11 1 1
5 5038 1 1 58 ILE HD12 H 7.727 -1.087 -0.134 1.00 . A A . 58 ILE HD12 1 1
5 5039 1 1 58 ILE HD13 H 8.608 -1.822 1.206 1.00 . A A . 58 ILE HD13 1 1
5 5040 1 1 58 ILE HG12 H 10.264 -2.609 -0.124 1.00 . A A . 58 ILE HG12 1 1
5 5041 1 1 58 ILE HG13 H 10.113 -1.289 -1.278 1.00 . A A . 58 ILE HG13 1 1
5 5042 1 1 58 ILE HG21 H 7.951 -2.663 -3.586 1.00 . A A . 58 ILE HG21 1 1
5 5043 1 1 58 ILE HG22 H 7.044 -1.854 -2.309 1.00 . A A . 58 ILE HG22 1 1
5 5044 1 1 58 ILE HG23 H 8.579 -1.183 -2.862 1.00 . A A . 58 ILE HG23 1 1
5 5045 1 1 58 ILE N N 8.274 -4.055 0.518 1.00 . A A . 58 ILE N 1 1
5 5046 1 1 58 ILE O O 6.363 -5.348 -1.968 1.00 . A A . 58 ILE O 1 1
5 5047 1 1 59 THR C C 7.082 -7.780 -2.234 1.00 . A A . 59 THR C 1 1
5 5048 1 1 59 THR CA C 8.423 -7.115 -2.523 1.00 . A A . 59 THR CA 1 1
5 5049 1 1 59 THR CB C 9.557 -8.090 -2.152 1.00 . A A . 59 THR CB 1 1
5 5050 1 1 59 THR CG2 C 10.889 -7.607 -2.707 1.00 . A A . 59 THR CG2 1 1
5 5051 1 1 59 THR H H 9.430 -5.576 -1.477 1.00 . A A . 59 THR H 1 1
5 5052 1 1 59 THR HA H 8.490 -6.906 -3.581 1.00 . A A . 59 THR HA 1 1
5 5053 1 1 59 THR HB H 9.335 -9.057 -2.579 1.00 . A A . 59 THR HB 1 1
5 5054 1 1 59 THR HG1 H 10.151 -7.481 -0.372 1.00 . A A . 59 THR HG1 1 1
5 5055 1 1 59 THR HG21 H 11.407 -8.435 -3.168 1.00 . A A . 59 THR HG21 1 1
5 5056 1 1 59 THR HG22 H 11.491 -7.208 -1.904 1.00 . A A . 59 THR HG22 1 1
5 5057 1 1 59 THR HG23 H 10.714 -6.837 -3.443 1.00 . A A . 59 THR HG23 1 1
5 5058 1 1 59 THR N N 8.550 -5.853 -1.806 1.00 . A A . 59 THR N 1 1
5 5059 1 1 59 THR O O 6.490 -8.412 -3.109 1.00 . A A . 59 THR O 1 1
5 5060 1 1 59 THR OG1 O 9.646 -8.217 -0.728 1.00 . A A . 59 THR OG1 1 1
5 5061 1 1 60 TYR C C 4.177 -7.591 -1.362 1.00 . A A . 60 TYR C 1 1
5 5062 1 1 60 TYR CA C 5.337 -8.221 -0.597 1.00 . A A . 60 TYR CA 1 1
5 5063 1 1 60 TYR CB C 5.126 -8.045 0.907 1.00 . A A . 60 TYR CB 1 1
5 5064 1 1 60 TYR CD1 C 7.046 -9.382 1.859 1.00 . A A . 60 TYR CD1 1 1
5 5065 1 1 60 TYR CD2 C 4.825 -10.068 2.389 1.00 . A A . 60 TYR CD2 1 1
5 5066 1 1 60 TYR CE1 C 7.552 -10.423 2.612 1.00 . A A . 60 TYR CE1 1 1
5 5067 1 1 60 TYR CE2 C 5.323 -11.111 3.146 1.00 . A A . 60 TYR CE2 1 1
5 5068 1 1 60 TYR CG C 5.676 -9.186 1.734 1.00 . A A . 60 TYR CG 1 1
5 5069 1 1 60 TYR CZ C 6.687 -11.285 3.254 1.00 . A A . 60 TYR CZ 1 1
5 5070 1 1 60 TYR H H 7.126 -7.118 -0.349 1.00 . A A . 60 TYR H 1 1
5 5071 1 1 60 TYR HA H 5.372 -9.277 -0.825 1.00 . A A . 60 TYR HA 1 1
5 5072 1 1 60 TYR HB2 H 5.614 -7.138 1.229 1.00 . A A . 60 TYR HB2 1 1
5 5073 1 1 60 TYR HB3 H 4.067 -7.969 1.109 1.00 . A A . 60 TYR HB3 1 1
5 5074 1 1 60 TYR HD1 H 7.720 -8.705 1.356 1.00 . A A . 60 TYR HD1 1 1
5 5075 1 1 60 TYR HD2 H 3.757 -9.929 2.303 1.00 . A A . 60 TYR HD2 1 1
5 5076 1 1 60 TYR HE1 H 8.620 -10.559 2.697 1.00 . A A . 60 TYR HE1 1 1
5 5077 1 1 60 TYR HE2 H 4.646 -11.786 3.648 1.00 . A A . 60 TYR HE2 1 1
5 5078 1 1 60 TYR HH H 6.461 -12.822 4.387 1.00 . A A . 60 TYR HH 1 1
5 5079 1 1 60 TYR N N 6.608 -7.633 -1.002 1.00 . A A . 60 TYR N 1 1
5 5080 1 1 60 TYR O O 3.376 -8.289 -1.985 1.00 . A A . 60 TYR O 1 1
5 5081 1 1 60 TYR OH O 7.188 -12.323 4.006 1.00 . A A . 60 TYR OH 1 1
5 5082 1 1 61 VAL C C 3.493 -5.069 -3.375 1.00 . A A . 61 VAL C 1 1
5 5083 1 1 61 VAL CA C 3.034 -5.539 -1.999 1.00 . A A . 61 VAL CA 1 1
5 5084 1 1 61 VAL CB C 2.567 -4.319 -1.182 1.00 . A A . 61 VAL CB 1 1
5 5085 1 1 61 VAL CG1 C 1.989 -4.761 0.154 1.00 . A A . 61 VAL CG1 1 1
5 5086 1 1 61 VAL CG2 C 3.716 -3.343 -0.979 1.00 . A A . 61 VAL CG2 1 1
5 5087 1 1 61 VAL H H 4.761 -5.764 -0.798 1.00 . A A . 61 VAL H 1 1
5 5088 1 1 61 VAL HA H 2.194 -6.208 -2.119 1.00 . A A . 61 VAL HA 1 1
5 5089 1 1 61 VAL HB H 1.789 -3.816 -1.737 1.00 . A A . 61 VAL HB 1 1
5 5090 1 1 61 VAL HG11 H 1.771 -3.891 0.757 1.00 . A A . 61 VAL HG11 1 1
5 5091 1 1 61 VAL HG12 H 1.081 -5.321 -0.013 1.00 . A A . 61 VAL HG12 1 1
5 5092 1 1 61 VAL HG13 H 2.707 -5.383 0.668 1.00 . A A . 61 VAL HG13 1 1
5 5093 1 1 61 VAL HG21 H 4.194 -3.541 -0.031 1.00 . A A . 61 VAL HG21 1 1
5 5094 1 1 61 VAL HG22 H 4.434 -3.462 -1.777 1.00 . A A . 61 VAL HG22 1 1
5 5095 1 1 61 VAL HG23 H 3.335 -2.332 -0.986 1.00 . A A . 61 VAL HG23 1 1
5 5096 1 1 61 VAL N N 4.094 -6.265 -1.310 1.00 . A A . 61 VAL N 1 1
5 5097 1 1 61 VAL O O 4.678 -4.813 -3.591 1.00 . A A . 61 VAL O 1 1
5 5098 1 1 62 ASP C C 2.171 -3.189 -5.965 1.00 . A A . 62 ASP C 1 1
5 5099 1 1 62 ASP CA C 2.855 -4.517 -5.657 1.00 . A A . 62 ASP CA 1 1
5 5100 1 1 62 ASP CB C 2.420 -5.576 -6.671 1.00 . A A . 62 ASP CB 1 1
5 5101 1 1 62 ASP CG C 2.038 -4.974 -8.009 1.00 . A A . 62 ASP CG 1 1
5 5102 1 1 62 ASP H H 1.621 -5.176 -4.068 1.00 . A A . 62 ASP H 1 1
5 5103 1 1 62 ASP HA H 3.924 -4.382 -5.728 1.00 . A A . 62 ASP HA 1 1
5 5104 1 1 62 ASP HB2 H 3.233 -6.270 -6.829 1.00 . A A . 62 ASP HB2 1 1
5 5105 1 1 62 ASP HB3 H 1.567 -6.110 -6.280 1.00 . A A . 62 ASP HB3 1 1
5 5106 1 1 62 ASP N N 2.548 -4.957 -4.302 1.00 . A A . 62 ASP N 1 1
5 5107 1 1 62 ASP O O 0.960 -3.137 -6.179 1.00 . A A . 62 ASP O 1 1
5 5108 1 1 62 ASP OD1 O 2.952 -4.587 -8.768 1.00 . A A . 62 ASP OD1 1 1
5 5109 1 1 62 ASP OD2 O 0.826 -4.889 -8.298 1.00 . A A . 62 ASP OD2 1 1
5 5110 1 1 63 VAL C C 2.316 -0.545 -7.767 1.00 . A A . 63 VAL C 1 1
5 5111 1 1 63 VAL CA C 2.425 -0.786 -6.266 1.00 . A A . 63 VAL CA 1 1
5 5112 1 1 63 VAL CB C 3.306 0.313 -5.642 1.00 . A A . 63 VAL CB 1 1
5 5113 1 1 63 VAL CG1 C 4.718 0.247 -6.203 1.00 . A A . 63 VAL CG1 1 1
5 5114 1 1 63 VAL CG2 C 2.693 1.684 -5.879 1.00 . A A . 63 VAL CG2 1 1
5 5115 1 1 63 VAL H H 3.913 -2.220 -5.806 1.00 . A A . 63 VAL H 1 1
5 5116 1 1 63 VAL HA H 1.440 -0.720 -5.828 1.00 . A A . 63 VAL HA 1 1
5 5117 1 1 63 VAL HB H 3.357 0.144 -4.577 1.00 . A A . 63 VAL HB 1 1
5 5118 1 1 63 VAL HG11 H 4.843 1.013 -6.955 1.00 . A A . 63 VAL HG11 1 1
5 5119 1 1 63 VAL HG12 H 5.430 0.404 -5.405 1.00 . A A . 63 VAL HG12 1 1
5 5120 1 1 63 VAL HG13 H 4.884 -0.723 -6.648 1.00 . A A . 63 VAL HG13 1 1
5 5121 1 1 63 VAL HG21 H 1.777 1.773 -5.314 1.00 . A A . 63 VAL HG21 1 1
5 5122 1 1 63 VAL HG22 H 3.387 2.448 -5.562 1.00 . A A . 63 VAL HG22 1 1
5 5123 1 1 63 VAL HG23 H 2.479 1.807 -6.931 1.00 . A A . 63 VAL HG23 1 1
5 5124 1 1 63 VAL N N 2.955 -2.115 -5.984 1.00 . A A . 63 VAL N 1 1
5 5125 1 1 63 VAL O O 3.278 -0.747 -8.510 1.00 . A A . 63 VAL O 1 1
5 5126 1 1 64 ILE C C 1.310 1.586 -9.981 1.00 . A A . 64 ILE C 1 1
5 5127 1 1 64 ILE CA C 0.907 0.160 -9.620 1.00 . A A . 64 ILE CA 1 1
5 5128 1 1 64 ILE CB C -0.571 -0.054 -9.998 1.00 . A A . 64 ILE CB 1 1
5 5129 1 1 64 ILE CD1 C -1.571 -1.528 -8.180 1.00 . A A . 64 ILE CD1 1 1
5 5130 1 1 64 ILE CG1 C -1.027 -1.456 -9.589 1.00 . A A . 64 ILE CG1 1 1
5 5131 1 1 64 ILE CG2 C -0.773 0.161 -11.490 1.00 . A A . 64 ILE CG2 1 1
5 5132 1 1 64 ILE H H 0.413 0.031 -7.567 1.00 . A A . 64 ILE H 1 1
5 5133 1 1 64 ILE HA H 1.508 -0.529 -10.195 1.00 . A A . 64 ILE HA 1 1
5 5134 1 1 64 ILE HB H -1.164 0.678 -9.470 1.00 . A A . 64 ILE HB 1 1
5 5135 1 1 64 ILE HD11 H -1.086 -2.334 -7.647 1.00 . A A . 64 ILE HD11 1 1
5 5136 1 1 64 ILE HD12 H -1.379 -0.595 -7.671 1.00 . A A . 64 ILE HD12 1 1
5 5137 1 1 64 ILE HD13 H -2.635 -1.709 -8.213 1.00 . A A . 64 ILE HD13 1 1
5 5138 1 1 64 ILE HG12 H -1.803 -1.786 -10.262 1.00 . A A . 64 ILE HG12 1 1
5 5139 1 1 64 ILE HG13 H -0.187 -2.133 -9.656 1.00 . A A . 64 ILE HG13 1 1
5 5140 1 1 64 ILE HG21 H 0.132 -0.103 -12.018 1.00 . A A . 64 ILE HG21 1 1
5 5141 1 1 64 ILE HG22 H -1.584 -0.462 -11.837 1.00 . A A . 64 ILE HG22 1 1
5 5142 1 1 64 ILE HG23 H -1.009 1.197 -11.677 1.00 . A A . 64 ILE HG23 1 1
5 5143 1 1 64 ILE N N 1.140 -0.111 -8.207 1.00 . A A . 64 ILE N 1 1
5 5144 1 1 64 ILE O O 2.293 1.803 -10.689 1.00 . A A . 64 ILE O 1 1
5 5145 1 1 65 SER C C 2.163 4.376 -9.159 1.00 . A A . 65 SER C 1 1
5 5146 1 1 65 SER CA C 0.823 3.960 -9.758 1.00 . A A . 65 SER CA 1 1
5 5147 1 1 65 SER CB C -0.295 4.840 -9.195 1.00 . A A . 65 SER CB 1 1
5 5148 1 1 65 SER H H -0.224 2.317 -8.928 1.00 . A A . 65 SER H 1 1
5 5149 1 1 65 SER HA H 0.865 4.089 -10.829 1.00 . A A . 65 SER HA 1 1
5 5150 1 1 65 SER HB2 H -1.215 4.628 -9.719 1.00 . A A . 65 SER HB2 1 1
5 5151 1 1 65 SER HB3 H -0.422 4.627 -8.143 1.00 . A A . 65 SER HB3 1 1
5 5152 1 1 65 SER HG H -0.778 6.691 -9.617 1.00 . A A . 65 SER HG 1 1
5 5153 1 1 65 SER N N 0.546 2.554 -9.487 1.00 . A A . 65 SER N 1 1
5 5154 1 1 65 SER O O 2.254 4.691 -7.973 1.00 . A A . 65 SER O 1 1
5 5155 1 1 65 SER OG O 0.011 6.215 -9.349 1.00 . A A . 65 SER OG 1 1
5 5156 1 1 66 GLY C C 5.593 4.528 -10.575 1.00 . A A . 66 GLY C 1 1
5 5157 1 1 66 GLY CA C 4.524 4.751 -9.524 1.00 . A A . 66 GLY CA 1 1
5 5158 1 1 66 GLY H H 3.069 4.112 -10.924 1.00 . A A . 66 GLY H 1 1
5 5159 1 1 66 GLY HA2 H 4.513 5.795 -9.252 1.00 . A A . 66 GLY HA2 1 1
5 5160 1 1 66 GLY HA3 H 4.767 4.164 -8.650 1.00 . A A . 66 GLY HA3 1 1
5 5161 1 1 66 GLY N N 3.202 4.373 -9.989 1.00 . A A . 66 GLY N 1 1
5 5162 1 1 66 GLY O O 5.810 5.360 -11.456 1.00 . A A . 66 GLY O 1 1
5 5163 1 1 67 PRO C C 6.812 2.710 -12.820 1.00 . A A . 67 PRO C 1 1
5 5164 1 1 67 PRO CA C 7.350 3.027 -11.429 1.00 . A A . 67 PRO CA 1 1
5 5165 1 1 67 PRO CB C 7.977 1.780 -10.802 1.00 . A A . 67 PRO CB 1 1
5 5166 1 1 67 PRO CD C 6.080 2.345 -9.462 1.00 . A A . 67 PRO CD 1 1
5 5167 1 1 67 PRO CG C 6.891 1.186 -9.972 1.00 . A A . 67 PRO CG 1 1
5 5168 1 1 67 PRO HA H 8.093 3.808 -11.501 1.00 . A A . 67 PRO HA 1 1
5 5169 1 1 67 PRO HB2 H 8.295 1.102 -11.582 1.00 . A A . 67 PRO HB2 1 1
5 5170 1 1 67 PRO HB3 H 8.825 2.064 -10.197 1.00 . A A . 67 PRO HB3 1 1
5 5171 1 1 67 PRO HD2 H 5.037 2.073 -9.392 1.00 . A A . 67 PRO HD2 1 1
5 5172 1 1 67 PRO HD3 H 6.452 2.673 -8.503 1.00 . A A . 67 PRO HD3 1 1
5 5173 1 1 67 PRO HG2 H 6.278 0.537 -10.579 1.00 . A A . 67 PRO HG2 1 1
5 5174 1 1 67 PRO HG3 H 7.319 0.637 -9.146 1.00 . A A . 67 PRO HG3 1 1
5 5175 1 1 67 PRO N N 6.285 3.382 -10.487 1.00 . A A . 67 PRO N 1 1
5 5176 1 1 67 PRO O O 7.577 2.428 -13.743 1.00 . A A . 67 PRO O 1 1
5 5177 1 1 68 SER C C 4.824 3.718 -15.127 1.00 . A A . 68 SER C 1 1
5 5178 1 1 68 SER CA C 4.851 2.475 -14.243 1.00 . A A . 68 SER CA 1 1
5 5179 1 1 68 SER CB C 3.427 1.962 -14.021 1.00 . A A . 68 SER CB 1 1
5 5180 1 1 68 SER H H 4.935 2.991 -12.191 1.00 . A A . 68 SER H 1 1
5 5181 1 1 68 SER HA H 5.427 1.708 -14.739 1.00 . A A . 68 SER HA 1 1
5 5182 1 1 68 SER HB2 H 3.457 1.079 -13.402 1.00 . A A . 68 SER HB2 1 1
5 5183 1 1 68 SER HB3 H 2.845 2.728 -13.527 1.00 . A A . 68 SER HB3 1 1
5 5184 1 1 68 SER HG H 3.171 2.184 -15.950 1.00 . A A . 68 SER HG 1 1
5 5185 1 1 68 SER N N 5.492 2.760 -12.965 1.00 . A A . 68 SER N 1 1
5 5186 1 1 68 SER O O 4.471 4.807 -14.674 1.00 . A A . 68 SER O 1 1
5 5187 1 1 68 SER OG O 2.804 1.637 -15.252 1.00 . A A . 68 SER OG 1 1
5 5188 1 1 69 SER C C 3.808 5.104 -17.684 1.00 . A A . 69 SER C 1 1
5 5189 1 1 69 SER CA C 5.224 4.656 -17.337 1.00 . A A . 69 SER CA 1 1
5 5190 1 1 69 SER CB C 5.969 4.250 -18.610 1.00 . A A . 69 SER CB 1 1
5 5191 1 1 69 SER H H 5.472 2.655 -16.691 1.00 . A A . 69 SER H 1 1
5 5192 1 1 69 SER HA H 5.746 5.478 -16.872 1.00 . A A . 69 SER HA 1 1
5 5193 1 1 69 SER HB2 H 5.622 3.281 -18.934 1.00 . A A . 69 SER HB2 1 1
5 5194 1 1 69 SER HB3 H 5.777 4.979 -19.384 1.00 . A A . 69 SER HB3 1 1
5 5195 1 1 69 SER HG H 7.833 4.368 -19.202 1.00 . A A . 69 SER HG 1 1
5 5196 1 1 69 SER N N 5.201 3.547 -16.390 1.00 . A A . 69 SER N 1 1
5 5197 1 1 69 SER O O 3.102 4.438 -18.440 1.00 . A A . 69 SER O 1 1
5 5198 1 1 69 SER OG O 7.367 4.182 -18.384 1.00 . A A . 69 SER OG 1 1
5 5199 1 1 70 GLY C C 1.594 7.706 -16.302 1.00 . A A . 70 GLY C 1 1
5 5200 1 1 70 GLY CA C 2.069 6.758 -17.385 1.00 . A A . 70 GLY CA 1 1
5 5201 1 1 70 GLY H H 4.006 6.727 -16.529 1.00 . A A . 70 GLY H 1 1
5 5202 1 1 70 GLY HA2 H 2.078 7.281 -18.329 1.00 . A A . 70 GLY HA2 1 1
5 5203 1 1 70 GLY HA3 H 1.379 5.929 -17.450 1.00 . A A . 70 GLY HA3 1 1
5 5204 1 1 70 GLY N N 3.399 6.239 -17.124 1.00 . A A . 70 GLY N 1 1
5 5205 1 1 70 GLY O O 0.546 8.337 -16.437 1.00 . A A . 70 GLY O 1 1
6 5206 1 1 1 GLY C C 2.279 18.438 3.021 1.00 . A A . 1 GLY C 1 1
6 5207 1 1 1 GLY CA C 2.534 19.851 3.508 1.00 . A A . 1 GLY CA 1 1
6 5208 1 1 1 GLY H1 H 3.866 19.105 4.975 1.00 . A A . 1 GLY H1 1 1
6 5209 1 1 1 GLY HA2 H 1.627 20.238 3.948 1.00 . A A . 1 GLY HA2 1 1
6 5210 1 1 1 GLY HA3 H 2.803 20.467 2.662 1.00 . A A . 1 GLY HA3 1 1
6 5211 1 1 1 GLY N N 3.598 19.915 4.492 1.00 . A A . 1 GLY N 1 1
6 5212 1 1 1 GLY O O 3.141 17.567 3.143 1.00 . A A . 1 GLY O 1 1
6 5213 1 1 2 SER C C 1.175 16.715 0.519 1.00 . A A . 2 SER C 1 1
6 5214 1 1 2 SER CA C 0.724 16.890 1.966 1.00 . A A . 2 SER CA 1 1
6 5215 1 1 2 SER CB C -0.788 16.686 2.069 1.00 . A A . 2 SER CB 1 1
6 5216 1 1 2 SER H H 0.448 18.944 2.399 1.00 . A A . 2 SER H 1 1
6 5217 1 1 2 SER HA H 1.222 16.152 2.577 1.00 . A A . 2 SER HA 1 1
6 5218 1 1 2 SER HB2 H -1.294 17.545 1.656 1.00 . A A . 2 SER HB2 1 1
6 5219 1 1 2 SER HB3 H -1.068 15.801 1.515 1.00 . A A . 2 SER HB3 1 1
6 5220 1 1 2 SER HG H -2.143 16.419 3.459 1.00 . A A . 2 SER HG 1 1
6 5221 1 1 2 SER N N 1.092 18.209 2.468 1.00 . A A . 2 SER N 1 1
6 5222 1 1 2 SER O O 0.650 17.360 -0.389 1.00 . A A . 2 SER O 1 1
6 5223 1 1 2 SER OG O -1.190 16.525 3.419 1.00 . A A . 2 SER OG 1 1
6 5224 1 1 3 SER C C 1.556 15.590 -2.060 1.00 . A A . 3 SER C 1 1
6 5225 1 1 3 SER CA C 2.676 15.579 -1.024 1.00 . A A . 3 SER CA 1 1
6 5226 1 1 3 SER CB C 3.403 14.233 -1.057 1.00 . A A . 3 SER CB 1 1
6 5227 1 1 3 SER H H 2.529 15.354 1.076 1.00 . A A . 3 SER H 1 1
6 5228 1 1 3 SER HA H 3.378 16.364 -1.262 1.00 . A A . 3 SER HA 1 1
6 5229 1 1 3 SER HB2 H 4.317 14.306 -0.488 1.00 . A A . 3 SER HB2 1 1
6 5230 1 1 3 SER HB3 H 2.769 13.473 -0.624 1.00 . A A . 3 SER HB3 1 1
6 5231 1 1 3 SER HG H 4.635 13.564 -2.426 1.00 . A A . 3 SER HG 1 1
6 5232 1 1 3 SER N N 2.151 15.837 0.312 1.00 . A A . 3 SER N 1 1
6 5233 1 1 3 SER O O 0.563 14.877 -1.924 1.00 . A A . 3 SER O 1 1
6 5234 1 1 3 SER OG O 3.722 13.858 -2.386 1.00 . A A . 3 SER OG 1 1
6 5235 1 1 4 GLY C C 0.614 15.222 -4.953 1.00 . A A . 4 GLY C 1 1
6 5236 1 1 4 GLY CA C 0.720 16.497 -4.140 1.00 . A A . 4 GLY CA 1 1
6 5237 1 1 4 GLY H H 2.537 16.952 -3.151 1.00 . A A . 4 GLY H 1 1
6 5238 1 1 4 GLY HA2 H -0.237 16.704 -3.686 1.00 . A A . 4 GLY HA2 1 1
6 5239 1 1 4 GLY HA3 H 0.978 17.311 -4.801 1.00 . A A . 4 GLY HA3 1 1
6 5240 1 1 4 GLY N N 1.724 16.407 -3.096 1.00 . A A . 4 GLY N 1 1
6 5241 1 1 4 GLY O O 1.271 14.227 -4.649 1.00 . A A . 4 GLY O 1 1
6 5242 1 1 5 SER C C -0.848 12.877 -6.027 1.00 . A A . 5 SER C 1 1
6 5243 1 1 5 SER CA C -0.413 14.088 -6.846 1.00 . A A . 5 SER CA 1 1
6 5244 1 1 5 SER CB C 0.875 13.767 -7.607 1.00 . A A . 5 SER CB 1 1
6 5245 1 1 5 SER H H -0.714 16.075 -6.181 1.00 . A A . 5 SER H 1 1
6 5246 1 1 5 SER HA H -1.191 14.325 -7.556 1.00 . A A . 5 SER HA 1 1
6 5247 1 1 5 SER HB2 H 1.337 14.686 -7.932 1.00 . A A . 5 SER HB2 1 1
6 5248 1 1 5 SER HB3 H 1.552 13.234 -6.955 1.00 . A A . 5 SER HB3 1 1
6 5249 1 1 5 SER HG H 0.960 12.081 -8.602 1.00 . A A . 5 SER HG 1 1
6 5250 1 1 5 SER N N -0.218 15.251 -5.990 1.00 . A A . 5 SER N 1 1
6 5251 1 1 5 SER O O -0.398 11.756 -6.268 1.00 . A A . 5 SER O 1 1
6 5252 1 1 5 SER OG O 0.609 12.963 -8.744 1.00 . A A . 5 SER OG 1 1
6 5253 1 1 6 SER C C -2.947 10.979 -5.016 1.00 . A A . 6 SER C 1 1
6 5254 1 1 6 SER CA C -2.220 12.041 -4.197 1.00 . A A . 6 SER CA 1 1
6 5255 1 1 6 SER CB C -3.156 12.608 -3.129 1.00 . A A . 6 SER CB 1 1
6 5256 1 1 6 SER H H -2.047 14.026 -4.913 1.00 . A A . 6 SER H 1 1
6 5257 1 1 6 SER HA H -1.369 11.585 -3.713 1.00 . A A . 6 SER HA 1 1
6 5258 1 1 6 SER HB2 H -3.545 11.799 -2.529 1.00 . A A . 6 SER HB2 1 1
6 5259 1 1 6 SER HB3 H -2.606 13.291 -2.498 1.00 . A A . 6 SER HB3 1 1
6 5260 1 1 6 SER HG H -4.296 14.186 -3.346 1.00 . A A . 6 SER HG 1 1
6 5261 1 1 6 SER N N -1.726 13.111 -5.056 1.00 . A A . 6 SER N 1 1
6 5262 1 1 6 SER O O -3.502 11.268 -6.076 1.00 . A A . 6 SER O 1 1
6 5263 1 1 6 SER OG O -4.241 13.303 -3.718 1.00 . A A . 6 SER OG 1 1
6 5264 1 1 7 GLY C C -2.672 7.495 -5.486 1.00 . A A . 7 GLY C 1 1
6 5265 1 1 7 GLY CA C -3.602 8.660 -5.213 1.00 . A A . 7 GLY CA 1 1
6 5266 1 1 7 GLY H H -2.482 9.575 -3.667 1.00 . A A . 7 GLY H 1 1
6 5267 1 1 7 GLY HA2 H -4.430 8.313 -4.613 1.00 . A A . 7 GLY HA2 1 1
6 5268 1 1 7 GLY HA3 H -3.982 9.030 -6.155 1.00 . A A . 7 GLY HA3 1 1
6 5269 1 1 7 GLY N N -2.940 9.747 -4.516 1.00 . A A . 7 GLY N 1 1
6 5270 1 1 7 GLY O O -2.256 7.276 -6.623 1.00 . A A . 7 GLY O 1 1
6 5271 1 1 8 GLY C C -1.983 4.364 -3.902 1.00 . A A . 8 GLY C 1 1
6 5272 1 1 8 GLY CA C -1.455 5.606 -4.591 1.00 . A A . 8 GLY CA 1 1
6 5273 1 1 8 GLY H H -2.703 6.967 -3.555 1.00 . A A . 8 GLY H 1 1
6 5274 1 1 8 GLY HA2 H -1.334 5.397 -5.644 1.00 . A A . 8 GLY HA2 1 1
6 5275 1 1 8 GLY HA3 H -0.492 5.855 -4.171 1.00 . A A . 8 GLY HA3 1 1
6 5276 1 1 8 GLY N N -2.342 6.745 -4.439 1.00 . A A . 8 GLY N 1 1
6 5277 1 1 8 GLY O O -2.370 4.412 -2.735 1.00 . A A . 8 GLY O 1 1
6 5278 1 1 9 GLU C C -1.441 0.889 -4.227 1.00 . A A . 9 GLU C 1 1
6 5279 1 1 9 GLU CA C -2.487 1.989 -4.076 1.00 . A A . 9 GLU CA 1 1
6 5280 1 1 9 GLU CB C -3.786 1.572 -4.770 1.00 . A A . 9 GLU CB 1 1
6 5281 1 1 9 GLU CD C -5.361 3.536 -4.562 1.00 . A A . 9 GLU CD 1 1
6 5282 1 1 9 GLU CG C -5.035 2.126 -4.107 1.00 . A A . 9 GLU CG 1 1
6 5283 1 1 9 GLU H H -1.678 3.274 -5.551 1.00 . A A . 9 GLU H 1 1
6 5284 1 1 9 GLU HA H -2.684 2.140 -3.025 1.00 . A A . 9 GLU HA 1 1
6 5285 1 1 9 GLU HB2 H -3.761 1.920 -5.792 1.00 . A A . 9 GLU HB2 1 1
6 5286 1 1 9 GLU HB3 H -3.850 0.494 -4.768 1.00 . A A . 9 GLU HB3 1 1
6 5287 1 1 9 GLU HG2 H -5.870 1.485 -4.348 1.00 . A A . 9 GLU HG2 1 1
6 5288 1 1 9 GLU HG3 H -4.887 2.134 -3.037 1.00 . A A . 9 GLU HG3 1 1
6 5289 1 1 9 GLU N N -2.000 3.249 -4.626 1.00 . A A . 9 GLU N 1 1
6 5290 1 1 9 GLU O O -0.321 1.139 -4.671 1.00 . A A . 9 GLU O 1 1
6 5291 1 1 9 GLU OE1 O -4.867 4.492 -3.929 1.00 . A A . 9 GLU OE1 1 1
6 5292 1 1 9 GLU OE2 O -6.111 3.682 -5.550 1.00 . A A . 9 GLU OE2 1 1
6 5293 1 1 10 ALA C C -1.638 -2.775 -3.643 1.00 . A A . 10 ALA C 1 1
6 5294 1 1 10 ALA CA C -0.910 -1.469 -3.947 1.00 . A A . 10 ALA CA 1 1
6 5295 1 1 10 ALA CB C 0.268 -1.288 -3.002 1.00 . A A . 10 ALA CB 1 1
6 5296 1 1 10 ALA H H -2.721 -0.467 -3.506 1.00 . A A . 10 ALA H 1 1
6 5297 1 1 10 ALA HA H -0.528 -1.509 -4.957 1.00 . A A . 10 ALA HA 1 1
6 5298 1 1 10 ALA HB1 H -0.094 -0.991 -2.029 1.00 . A A . 10 ALA HB1 1 1
6 5299 1 1 10 ALA HB2 H 0.808 -2.220 -2.918 1.00 . A A . 10 ALA HB2 1 1
6 5300 1 1 10 ALA HB3 H 0.926 -0.524 -3.390 1.00 . A A . 10 ALA HB3 1 1
6 5301 1 1 10 ALA N N -1.815 -0.330 -3.852 1.00 . A A . 10 ALA N 1 1
6 5302 1 1 10 ALA O O -2.584 -2.800 -2.855 1.00 . A A . 10 ALA O 1 1
6 5303 1 1 11 ILE C C -0.804 -6.145 -3.459 1.00 . A A . 11 ILE C 1 1
6 5304 1 1 11 ILE CA C -1.800 -5.165 -4.069 1.00 . A A . 11 ILE CA 1 1
6 5305 1 1 11 ILE CB C -2.336 -5.748 -5.389 1.00 . A A . 11 ILE CB 1 1
6 5306 1 1 11 ILE CD1 C -4.514 -4.524 -4.906 1.00 . A A . 11 ILE CD1 1 1
6 5307 1 1 11 ILE CG1 C -3.465 -4.874 -5.938 1.00 . A A . 11 ILE CG1 1 1
6 5308 1 1 11 ILE CG2 C -2.818 -7.176 -5.180 1.00 . A A . 11 ILE CG2 1 1
6 5309 1 1 11 ILE H H -0.434 -3.772 -4.888 1.00 . A A . 11 ILE H 1 1
6 5310 1 1 11 ILE HA H -2.631 -5.043 -3.389 1.00 . A A . 11 ILE HA 1 1
6 5311 1 1 11 ILE HB H -1.526 -5.769 -6.103 1.00 . A A . 11 ILE HB 1 1
6 5312 1 1 11 ILE HD11 H -4.755 -5.402 -4.325 1.00 . A A . 11 ILE HD11 1 1
6 5313 1 1 11 ILE HD12 H -4.132 -3.754 -4.251 1.00 . A A . 11 ILE HD12 1 1
6 5314 1 1 11 ILE HD13 H -5.403 -4.166 -5.403 1.00 . A A . 11 ILE HD13 1 1
6 5315 1 1 11 ILE HG12 H -3.048 -3.952 -6.313 1.00 . A A . 11 ILE HG12 1 1
6 5316 1 1 11 ILE HG13 H -3.955 -5.397 -6.746 1.00 . A A . 11 ILE HG13 1 1
6 5317 1 1 11 ILE HG21 H -2.853 -7.393 -4.122 1.00 . A A . 11 ILE HG21 1 1
6 5318 1 1 11 ILE HG22 H -3.806 -7.287 -5.602 1.00 . A A . 11 ILE HG22 1 1
6 5319 1 1 11 ILE HG23 H -2.140 -7.861 -5.666 1.00 . A A . 11 ILE HG23 1 1
6 5320 1 1 11 ILE N N -1.191 -3.856 -4.273 1.00 . A A . 11 ILE N 1 1
6 5321 1 1 11 ILE O O 0.297 -6.329 -3.977 1.00 . A A . 11 ILE O 1 1
6 5322 1 1 12 ALA C C -0.186 -9.010 -2.507 1.00 . A A . 12 ALA C 1 1
6 5323 1 1 12 ALA CA C -0.344 -7.739 -1.679 1.00 . A A . 12 ALA CA 1 1
6 5324 1 1 12 ALA CB C -0.906 -8.069 -0.304 1.00 . A A . 12 ALA CB 1 1
6 5325 1 1 12 ALA H H -2.089 -6.585 -1.992 1.00 . A A . 12 ALA H 1 1
6 5326 1 1 12 ALA HA H 0.628 -7.287 -1.544 1.00 . A A . 12 ALA HA 1 1
6 5327 1 1 12 ALA HB1 H -1.978 -8.179 -0.371 1.00 . A A . 12 ALA HB1 1 1
6 5328 1 1 12 ALA HB2 H -0.471 -8.993 0.049 1.00 . A A . 12 ALA HB2 1 1
6 5329 1 1 12 ALA HB3 H -0.667 -7.272 0.383 1.00 . A A . 12 ALA HB3 1 1
6 5330 1 1 12 ALA N N -1.200 -6.774 -2.357 1.00 . A A . 12 ALA N 1 1
6 5331 1 1 12 ALA O O -1.108 -9.821 -2.601 1.00 . A A . 12 ALA O 1 1
6 5332 1 1 13 LYS C C 1.091 -11.633 -3.121 1.00 . A A . 13 LYS C 1 1
6 5333 1 1 13 LYS CA C 1.267 -10.350 -3.927 1.00 . A A . 13 LYS CA 1 1
6 5334 1 1 13 LYS CB C 2.690 -10.279 -4.487 1.00 . A A . 13 LYS CB 1 1
6 5335 1 1 13 LYS CD C 4.371 -9.023 -5.869 1.00 . A A . 13 LYS CD 1 1
6 5336 1 1 13 LYS CE C 4.689 -10.227 -6.743 1.00 . A A . 13 LYS CE 1 1
6 5337 1 1 13 LYS CG C 2.938 -9.064 -5.365 1.00 . A A . 13 LYS CG 1 1
6 5338 1 1 13 LYS H H 1.684 -8.496 -2.994 1.00 . A A . 13 LYS H 1 1
6 5339 1 1 13 LYS HA H 0.567 -10.356 -4.748 1.00 . A A . 13 LYS HA 1 1
6 5340 1 1 13 LYS HB2 H 3.387 -10.250 -3.663 1.00 . A A . 13 LYS HB2 1 1
6 5341 1 1 13 LYS HB3 H 2.878 -11.166 -5.075 1.00 . A A . 13 LYS HB3 1 1
6 5342 1 1 13 LYS HD2 H 4.514 -8.124 -6.449 1.00 . A A . 13 LYS HD2 1 1
6 5343 1 1 13 LYS HD3 H 5.041 -9.018 -5.021 1.00 . A A . 13 LYS HD3 1 1
6 5344 1 1 13 LYS HE2 H 3.793 -10.522 -7.266 1.00 . A A . 13 LYS HE2 1 1
6 5345 1 1 13 LYS HE3 H 5.447 -9.945 -7.458 1.00 . A A . 13 LYS HE3 1 1
6 5346 1 1 13 LYS HG2 H 2.271 -9.102 -6.213 1.00 . A A . 13 LYS HG2 1 1
6 5347 1 1 13 LYS HG3 H 2.742 -8.170 -4.790 1.00 . A A . 13 LYS HG3 1 1
6 5348 1 1 13 LYS HZ1 H 4.410 -12.053 -5.768 1.00 . A A . 13 LYS HZ1 1 1
6 5349 1 1 13 LYS HZ2 H 5.551 -11.047 -5.026 1.00 . A A . 13 LYS HZ2 1 1
6 5350 1 1 13 LYS HZ3 H 5.947 -11.868 -6.451 1.00 . A A . 13 LYS HZ3 1 1
6 5351 1 1 13 LYS N N 0.988 -9.178 -3.107 1.00 . A A . 13 LYS N 1 1
6 5352 1 1 13 LYS NZ N 5.184 -11.380 -5.941 1.00 . A A . 13 LYS NZ 1 1
6 5353 1 1 13 LYS O O 0.679 -12.663 -3.657 1.00 . A A . 13 LYS O 1 1
6 5354 1 1 14 PHE C C 0.778 -12.302 0.427 1.00 . A A . 14 PHE C 1 1
6 5355 1 1 14 PHE CA C 1.280 -12.720 -0.952 1.00 . A A . 14 PHE CA 1 1
6 5356 1 1 14 PHE CB C 2.625 -13.437 -0.822 1.00 . A A . 14 PHE CB 1 1
6 5357 1 1 14 PHE CD1 C 2.574 -14.825 -2.912 1.00 . A A . 14 PHE CD1 1 1
6 5358 1 1 14 PHE CD2 C 4.385 -13.305 -2.606 1.00 . A A . 14 PHE CD2 1 1
6 5359 1 1 14 PHE CE1 C 3.105 -15.221 -4.125 1.00 . A A . 14 PHE CE1 1 1
6 5360 1 1 14 PHE CE2 C 4.921 -13.696 -3.819 1.00 . A A . 14 PHE CE2 1 1
6 5361 1 1 14 PHE CG C 3.206 -13.864 -2.140 1.00 . A A . 14 PHE CG 1 1
6 5362 1 1 14 PHE CZ C 4.281 -14.656 -4.578 1.00 . A A . 14 PHE CZ 1 1
6 5363 1 1 14 PHE H H 1.728 -10.715 -1.463 1.00 . A A . 14 PHE H 1 1
6 5364 1 1 14 PHE HA H 0.563 -13.396 -1.393 1.00 . A A . 14 PHE HA 1 1
6 5365 1 1 14 PHE HB2 H 3.333 -12.775 -0.347 1.00 . A A . 14 PHE HB2 1 1
6 5366 1 1 14 PHE HB3 H 2.498 -14.318 -0.213 1.00 . A A . 14 PHE HB3 1 1
6 5367 1 1 14 PHE HD1 H 1.653 -15.268 -2.558 1.00 . A A . 14 PHE HD1 1 1
6 5368 1 1 14 PHE HD2 H 4.887 -12.555 -2.013 1.00 . A A . 14 PHE HD2 1 1
6 5369 1 1 14 PHE HE1 H 2.602 -15.971 -4.716 1.00 . A A . 14 PHE HE1 1 1
6 5370 1 1 14 PHE HE2 H 5.841 -13.253 -4.171 1.00 . A A . 14 PHE HE2 1 1
6 5371 1 1 14 PHE HZ H 4.698 -14.963 -5.526 1.00 . A A . 14 PHE HZ 1 1
6 5372 1 1 14 PHE N N 1.404 -11.564 -1.832 1.00 . A A . 14 PHE N 1 1
6 5373 1 1 14 PHE O O 0.536 -11.123 0.680 1.00 . A A . 14 PHE O 1 1
6 5374 1 1 15 ASN C C 1.305 -12.600 3.578 1.00 . A A . 15 ASN C 1 1
6 5375 1 1 15 ASN CA C 0.151 -13.014 2.669 1.00 . A A . 15 ASN CA 1 1
6 5376 1 1 15 ASN CB C -0.544 -14.252 3.240 1.00 . A A . 15 ASN CB 1 1
6 5377 1 1 15 ASN CG C -1.819 -14.595 2.494 1.00 . A A . 15 ASN CG 1 1
6 5378 1 1 15 ASN H H 0.834 -14.200 1.055 1.00 . A A . 15 ASN H 1 1
6 5379 1 1 15 ASN HA H -0.560 -12.204 2.618 1.00 . A A . 15 ASN HA 1 1
6 5380 1 1 15 ASN HB2 H 0.127 -15.096 3.175 1.00 . A A . 15 ASN HB2 1 1
6 5381 1 1 15 ASN HB3 H -0.791 -14.073 4.276 1.00 . A A . 15 ASN HB3 1 1
6 5382 1 1 15 ASN HD21 H -0.898 -16.090 1.560 1.00 . A A . 15 ASN HD21 1 1
6 5383 1 1 15 ASN HD22 H -2.562 -15.863 1.156 1.00 . A A . 15 ASN HD22 1 1
6 5384 1 1 15 ASN N N 0.625 -13.279 1.316 1.00 . A A . 15 ASN N 1 1
6 5385 1 1 15 ASN ND2 N -1.753 -15.620 1.652 1.00 . A A . 15 ASN ND2 1 1
6 5386 1 1 15 ASN O O 2.442 -13.036 3.393 1.00 . A A . 15 ASN O 1 1
6 5387 1 1 15 ASN OD1 O -2.850 -13.946 2.673 1.00 . A A . 15 ASN OD1 1 1
6 5388 1 1 16 PHE C C 1.567 -11.505 6.939 1.00 . A A . 16 PHE C 1 1
6 5389 1 1 16 PHE CA C 2.016 -11.283 5.498 1.00 . A A . 16 PHE CA 1 1
6 5390 1 1 16 PHE CB C 2.304 -9.799 5.263 1.00 . A A . 16 PHE CB 1 1
6 5391 1 1 16 PHE CD1 C 4.705 -9.552 5.949 1.00 . A A . 16 PHE CD1 1 1
6 5392 1 1 16 PHE CD2 C 3.040 -8.420 7.226 1.00 . A A . 16 PHE CD2 1 1
6 5393 1 1 16 PHE CE1 C 5.688 -9.045 6.777 1.00 . A A . 16 PHE CE1 1 1
6 5394 1 1 16 PHE CE2 C 4.019 -7.909 8.057 1.00 . A A . 16 PHE CE2 1 1
6 5395 1 1 16 PHE CG C 3.371 -9.246 6.164 1.00 . A A . 16 PHE CG 1 1
6 5396 1 1 16 PHE CZ C 5.345 -8.222 7.832 1.00 . A A . 16 PHE CZ 1 1
6 5397 1 1 16 PHE H H 0.080 -11.445 4.656 1.00 . A A . 16 PHE H 1 1
6 5398 1 1 16 PHE HA H 2.918 -11.848 5.323 1.00 . A A . 16 PHE HA 1 1
6 5399 1 1 16 PHE HB2 H 2.627 -9.659 4.243 1.00 . A A . 16 PHE HB2 1 1
6 5400 1 1 16 PHE HB3 H 1.400 -9.234 5.431 1.00 . A A . 16 PHE HB3 1 1
6 5401 1 1 16 PHE HD1 H 4.975 -10.195 5.124 1.00 . A A . 16 PHE HD1 1 1
6 5402 1 1 16 PHE HD2 H 2.002 -8.174 7.403 1.00 . A A . 16 PHE HD2 1 1
6 5403 1 1 16 PHE HE1 H 6.725 -9.291 6.599 1.00 . A A . 16 PHE HE1 1 1
6 5404 1 1 16 PHE HE2 H 3.747 -7.266 8.881 1.00 . A A . 16 PHE HE2 1 1
6 5405 1 1 16 PHE HZ H 6.112 -7.825 8.480 1.00 . A A . 16 PHE HZ 1 1
6 5406 1 1 16 PHE N N 1.004 -11.757 4.560 1.00 . A A . 16 PHE N 1 1
6 5407 1 1 16 PHE O O 0.374 -11.615 7.219 1.00 . A A . 16 PHE O 1 1
6 5408 1 1 17 ASN C C 2.978 -10.763 10.129 1.00 . A A . 17 ASN C 1 1
6 5409 1 1 17 ASN CA C 2.238 -11.778 9.263 1.00 . A A . 17 ASN CA 1 1
6 5410 1 1 17 ASN CB C 2.623 -13.199 9.681 1.00 . A A . 17 ASN CB 1 1
6 5411 1 1 17 ASN CG C 4.065 -13.529 9.346 1.00 . A A . 17 ASN CG 1 1
6 5412 1 1 17 ASN H H 3.465 -11.473 7.566 1.00 . A A . 17 ASN H 1 1
6 5413 1 1 17 ASN HA H 1.176 -11.647 9.403 1.00 . A A . 17 ASN HA 1 1
6 5414 1 1 17 ASN HB2 H 2.489 -13.302 10.748 1.00 . A A . 17 ASN HB2 1 1
6 5415 1 1 17 ASN HB3 H 1.984 -13.904 9.171 1.00 . A A . 17 ASN HB3 1 1
6 5416 1 1 17 ASN HD21 H 3.495 -14.424 7.664 1.00 . A A . 17 ASN HD21 1 1
6 5417 1 1 17 ASN HD22 H 5.195 -14.416 7.972 1.00 . A A . 17 ASN HD22 1 1
6 5418 1 1 17 ASN N N 2.533 -11.569 7.850 1.00 . A A . 17 ASN N 1 1
6 5419 1 1 17 ASN ND2 N 4.273 -14.190 8.213 1.00 . A A . 17 ASN ND2 1 1
6 5420 1 1 17 ASN O O 4.192 -10.849 10.304 1.00 . A A . 17 ASN O 1 1
6 5421 1 1 17 ASN OD1 O 4.981 -13.193 10.097 1.00 . A A . 17 ASN OD1 1 1
6 5422 1 1 18 GLY C C 3.185 -9.305 12.892 1.00 . A A . 18 GLY C 1 1
6 5423 1 1 18 GLY CA C 2.837 -8.784 11.511 1.00 . A A . 18 GLY CA 1 1
6 5424 1 1 18 GLY H H 1.271 -9.783 10.495 1.00 . A A . 18 GLY H 1 1
6 5425 1 1 18 GLY HA2 H 3.737 -8.425 11.036 1.00 . A A . 18 GLY HA2 1 1
6 5426 1 1 18 GLY HA3 H 2.144 -7.962 11.614 1.00 . A A . 18 GLY HA3 1 1
6 5427 1 1 18 GLY N N 2.235 -9.801 10.669 1.00 . A A . 18 GLY N 1 1
6 5428 1 1 18 GLY O O 2.303 -9.506 13.727 1.00 . A A . 18 GLY O 1 1
6 5429 1 1 19 ASP C C 4.675 -9.007 15.525 1.00 . A A . 19 ASP C 1 1
6 5430 1 1 19 ASP CA C 4.935 -10.026 14.421 1.00 . A A . 19 ASP CA 1 1
6 5431 1 1 19 ASP CB C 6.426 -10.359 14.357 1.00 . A A . 19 ASP CB 1 1
6 5432 1 1 19 ASP CG C 6.989 -10.755 15.708 1.00 . A A . 19 ASP CG 1 1
6 5433 1 1 19 ASP H H 5.128 -9.345 12.425 1.00 . A A . 19 ASP H 1 1
6 5434 1 1 19 ASP HA H 4.384 -10.928 14.643 1.00 . A A . 19 ASP HA 1 1
6 5435 1 1 19 ASP HB2 H 6.577 -11.179 13.671 1.00 . A A . 19 ASP HB2 1 1
6 5436 1 1 19 ASP HB3 H 6.967 -9.494 14.002 1.00 . A A . 19 ASP HB3 1 1
6 5437 1 1 19 ASP N N 4.472 -9.525 13.132 1.00 . A A . 19 ASP N 1 1
6 5438 1 1 19 ASP O O 4.337 -9.369 16.653 1.00 . A A . 19 ASP O 1 1
6 5439 1 1 19 ASP OD1 O 6.558 -11.795 16.249 1.00 . A A . 19 ASP OD1 1 1
6 5440 1 1 19 ASP OD2 O 7.862 -10.026 16.224 1.00 . A A . 19 ASP OD2 1 1
6 5441 1 1 20 THR C C 3.381 -5.843 15.808 1.00 . A A . 20 THR C 1 1
6 5442 1 1 20 THR CA C 4.622 -6.657 16.159 1.00 . A A . 20 THR CA 1 1
6 5443 1 1 20 THR CB C 5.837 -5.714 16.230 1.00 . A A . 20 THR CB 1 1
6 5444 1 1 20 THR CG2 C 7.031 -6.418 16.858 1.00 . A A . 20 THR CG2 1 1
6 5445 1 1 20 THR H H 5.107 -7.504 14.281 1.00 . A A . 20 THR H 1 1
6 5446 1 1 20 THR HA H 4.483 -7.107 17.131 1.00 . A A . 20 THR HA 1 1
6 5447 1 1 20 THR HB H 5.577 -4.862 16.842 1.00 . A A . 20 THR HB 1 1
6 5448 1 1 20 THR HG1 H 6.935 -4.665 14.972 1.00 . A A . 20 THR HG1 1 1
6 5449 1 1 20 THR HG21 H 6.683 -7.167 17.553 1.00 . A A . 20 THR HG21 1 1
6 5450 1 1 20 THR HG22 H 7.639 -5.696 17.383 1.00 . A A . 20 THR HG22 1 1
6 5451 1 1 20 THR HG23 H 7.619 -6.890 16.085 1.00 . A A . 20 THR HG23 1 1
6 5452 1 1 20 THR N N 4.836 -7.729 15.195 1.00 . A A . 20 THR N 1 1
6 5453 1 1 20 THR O O 2.803 -6.009 14.735 1.00 . A A . 20 THR O 1 1
6 5454 1 1 20 THR OG1 O 6.182 -5.259 14.917 1.00 . A A . 20 THR OG1 1 1
6 5455 1 1 21 GLN C C 2.071 -3.088 15.419 1.00 . A A . 21 GLN C 1 1
6 5456 1 1 21 GLN CA C 1.807 -4.124 16.506 1.00 . A A . 21 GLN CA 1 1
6 5457 1 1 21 GLN CB C 1.409 -3.425 17.807 1.00 . A A . 21 GLN CB 1 1
6 5458 1 1 21 GLN CD C 2.202 -2.060 19.780 1.00 . A A . 21 GLN CD 1 1
6 5459 1 1 21 GLN CG C 2.490 -2.512 18.362 1.00 . A A . 21 GLN CG 1 1
6 5460 1 1 21 GLN H H 3.482 -4.878 17.556 1.00 . A A . 21 GLN H 1 1
6 5461 1 1 21 GLN HA H 0.996 -4.762 16.189 1.00 . A A . 21 GLN HA 1 1
6 5462 1 1 21 GLN HB2 H 0.524 -2.833 17.628 1.00 . A A . 21 GLN HB2 1 1
6 5463 1 1 21 GLN HB3 H 1.186 -4.176 18.551 1.00 . A A . 21 GLN HB3 1 1
6 5464 1 1 21 GLN HE21 H 4.104 -1.537 20.027 1.00 . A A . 21 GLN HE21 1 1
6 5465 1 1 21 GLN HE22 H 3.071 -1.276 21.387 1.00 . A A . 21 GLN HE22 1 1
6 5466 1 1 21 GLN HG2 H 3.431 -3.042 18.354 1.00 . A A . 21 GLN HG2 1 1
6 5467 1 1 21 GLN HG3 H 2.565 -1.639 17.730 1.00 . A A . 21 GLN HG3 1 1
6 5468 1 1 21 GLN N N 2.979 -4.964 16.720 1.00 . A A . 21 GLN N 1 1
6 5469 1 1 21 GLN NE2 N 3.229 -1.576 20.468 1.00 . A A . 21 GLN NE2 1 1
6 5470 1 1 21 GLN O O 1.213 -2.826 14.575 1.00 . A A . 21 GLN O 1 1
6 5471 1 1 21 GLN OE1 O 1.068 -2.145 20.252 1.00 . A A . 21 GLN OE1 1 1
6 5472 1 1 22 VAL C C 3.529 -2.041 13.042 1.00 . A A . 22 VAL C 1 1
6 5473 1 1 22 VAL CA C 3.641 -1.493 14.460 1.00 . A A . 22 VAL CA 1 1
6 5474 1 1 22 VAL CB C 5.078 -0.992 14.694 1.00 . A A . 22 VAL CB 1 1
6 5475 1 1 22 VAL CG1 C 6.043 -2.163 14.795 1.00 . A A . 22 VAL CG1 1 1
6 5476 1 1 22 VAL CG2 C 5.497 -0.039 13.584 1.00 . A A . 22 VAL CG2 1 1
6 5477 1 1 22 VAL H H 3.904 -2.752 16.142 1.00 . A A . 22 VAL H 1 1
6 5478 1 1 22 VAL HA H 2.968 -0.655 14.566 1.00 . A A . 22 VAL HA 1 1
6 5479 1 1 22 VAL HB H 5.102 -0.453 15.630 1.00 . A A . 22 VAL HB 1 1
6 5480 1 1 22 VAL HG11 H 5.497 -3.057 15.060 1.00 . A A . 22 VAL HG11 1 1
6 5481 1 1 22 VAL HG12 H 6.534 -2.309 13.843 1.00 . A A . 22 VAL HG12 1 1
6 5482 1 1 22 VAL HG13 H 6.783 -1.956 15.554 1.00 . A A . 22 VAL HG13 1 1
6 5483 1 1 22 VAL HG21 H 4.722 0.696 13.429 1.00 . A A . 22 VAL HG21 1 1
6 5484 1 1 22 VAL HG22 H 6.414 0.456 13.863 1.00 . A A . 22 VAL HG22 1 1
6 5485 1 1 22 VAL HG23 H 5.651 -0.596 12.671 1.00 . A A . 22 VAL HG23 1 1
6 5486 1 1 22 VAL N N 3.263 -2.501 15.445 1.00 . A A . 22 VAL N 1 1
6 5487 1 1 22 VAL O O 3.445 -1.282 12.078 1.00 . A A . 22 VAL O 1 1
6 5488 1 1 23 GLU C C 1.980 -4.371 11.302 1.00 . A A . 23 GLU C 1 1
6 5489 1 1 23 GLU CA C 3.429 -4.015 11.622 1.00 . A A . 23 GLU CA 1 1
6 5490 1 1 23 GLU CB C 4.294 -5.277 11.589 1.00 . A A . 23 GLU CB 1 1
6 5491 1 1 23 GLU CD C 6.623 -6.256 11.572 1.00 . A A . 23 GLU CD 1 1
6 5492 1 1 23 GLU CG C 5.786 -4.991 11.557 1.00 . A A . 23 GLU CG 1 1
6 5493 1 1 23 GLU H H 3.600 -3.918 13.730 1.00 . A A . 23 GLU H 1 1
6 5494 1 1 23 GLU HA H 3.790 -3.323 10.877 1.00 . A A . 23 GLU HA 1 1
6 5495 1 1 23 GLU HB2 H 4.080 -5.869 12.467 1.00 . A A . 23 GLU HB2 1 1
6 5496 1 1 23 GLU HB3 H 4.040 -5.850 10.709 1.00 . A A . 23 GLU HB3 1 1
6 5497 1 1 23 GLU HG2 H 6.015 -4.438 10.658 1.00 . A A . 23 GLU HG2 1 1
6 5498 1 1 23 GLU HG3 H 6.044 -4.396 12.420 1.00 . A A . 23 GLU HG3 1 1
6 5499 1 1 23 GLU N N 3.530 -3.366 12.924 1.00 . A A . 23 GLU N 1 1
6 5500 1 1 23 GLU O O 1.226 -4.794 12.178 1.00 . A A . 23 GLU O 1 1
6 5501 1 1 23 GLU OE1 O 6.279 -7.203 10.834 1.00 . A A . 23 GLU OE1 1 1
6 5502 1 1 23 GLU OE2 O 7.621 -6.299 12.321 1.00 . A A . 23 GLU OE2 1 1
6 5503 1 1 24 MET C C 0.218 -5.735 8.715 1.00 . A A . 24 MET C 1 1
6 5504 1 1 24 MET CA C 0.240 -4.496 9.605 1.00 . A A . 24 MET CA 1 1
6 5505 1 1 24 MET CB C -0.355 -3.304 8.854 1.00 . A A . 24 MET CB 1 1
6 5506 1 1 24 MET CE C -1.056 -2.641 5.516 1.00 . A A . 24 MET CE 1 1
6 5507 1 1 24 MET CG C -1.590 -3.653 8.040 1.00 . A A . 24 MET CG 1 1
6 5508 1 1 24 MET H H 2.245 -3.853 9.388 1.00 . A A . 24 MET H 1 1
6 5509 1 1 24 MET HA H -0.355 -4.689 10.485 1.00 . A A . 24 MET HA 1 1
6 5510 1 1 24 MET HB2 H -0.624 -2.541 9.569 1.00 . A A . 24 MET HB2 1 1
6 5511 1 1 24 MET HB3 H 0.392 -2.908 8.181 1.00 . A A . 24 MET HB3 1 1
6 5512 1 1 24 MET HE1 H -2.044 -2.238 5.347 1.00 . A A . 24 MET HE1 1 1
6 5513 1 1 24 MET HE2 H -0.483 -1.950 6.117 1.00 . A A . 24 MET HE2 1 1
6 5514 1 1 24 MET HE3 H -0.561 -2.791 4.568 1.00 . A A . 24 MET HE3 1 1
6 5515 1 1 24 MET HG2 H -2.128 -4.440 8.547 1.00 . A A . 24 MET HG2 1 1
6 5516 1 1 24 MET HG3 H -2.218 -2.777 7.973 1.00 . A A . 24 MET HG3 1 1
6 5517 1 1 24 MET N N 1.598 -4.194 10.041 1.00 . A A . 24 MET N 1 1
6 5518 1 1 24 MET O O 1.110 -5.934 7.890 1.00 . A A . 24 MET O 1 1
6 5519 1 1 24 MET SD S -1.190 -4.209 6.373 1.00 . A A . 24 MET SD 1 1
6 5520 1 1 25 SER C C -1.950 -7.597 6.975 1.00 . A A . 25 SER C 1 1
6 5521 1 1 25 SER CA C -0.942 -7.786 8.104 1.00 . A A . 25 SER CA 1 1
6 5522 1 1 25 SER CB C -1.374 -8.948 9.000 1.00 . A A . 25 SER CB 1 1
6 5523 1 1 25 SER H H -1.485 -6.351 9.562 1.00 . A A . 25 SER H 1 1
6 5524 1 1 25 SER HA H 0.023 -8.013 7.675 1.00 . A A . 25 SER HA 1 1
6 5525 1 1 25 SER HB2 H -1.162 -9.882 8.502 1.00 . A A . 25 SER HB2 1 1
6 5526 1 1 25 SER HB3 H -0.826 -8.904 9.930 1.00 . A A . 25 SER HB3 1 1
6 5527 1 1 25 SER HG H -3.213 -9.602 8.831 1.00 . A A . 25 SER HG 1 1
6 5528 1 1 25 SER N N -0.806 -6.565 8.888 1.00 . A A . 25 SER N 1 1
6 5529 1 1 25 SER O O -2.973 -6.934 7.145 1.00 . A A . 25 SER O 1 1
6 5530 1 1 25 SER OG O -2.761 -8.885 9.283 1.00 . A A . 25 SER OG 1 1
6 5531 1 1 26 PHE C C -2.738 -9.447 4.011 1.00 . A A . 26 PHE C 1 1
6 5532 1 1 26 PHE CA C -2.533 -8.082 4.662 1.00 . A A . 26 PHE CA 1 1
6 5533 1 1 26 PHE CB C -1.954 -7.100 3.641 1.00 . A A . 26 PHE CB 1 1
6 5534 1 1 26 PHE CD1 C -0.048 -8.299 2.535 1.00 . A A . 26 PHE CD1 1 1
6 5535 1 1 26 PHE CD2 C 0.452 -6.481 3.994 1.00 . A A . 26 PHE CD2 1 1
6 5536 1 1 26 PHE CE1 C 1.301 -8.483 2.298 1.00 . A A . 26 PHE CE1 1 1
6 5537 1 1 26 PHE CE2 C 1.803 -6.660 3.760 1.00 . A A . 26 PHE CE2 1 1
6 5538 1 1 26 PHE CG C -0.487 -7.297 3.385 1.00 . A A . 26 PHE CG 1 1
6 5539 1 1 26 PHE CZ C 2.228 -7.662 2.910 1.00 . A A . 26 PHE CZ 1 1
6 5540 1 1 26 PHE H H -0.823 -8.701 5.746 1.00 . A A . 26 PHE H 1 1
6 5541 1 1 26 PHE HA H -3.488 -7.713 5.003 1.00 . A A . 26 PHE HA 1 1
6 5542 1 1 26 PHE HB2 H -2.473 -7.220 2.702 1.00 . A A . 26 PHE HB2 1 1
6 5543 1 1 26 PHE HB3 H -2.097 -6.092 4.001 1.00 . A A . 26 PHE HB3 1 1
6 5544 1 1 26 PHE HD1 H -0.771 -8.942 2.054 1.00 . A A . 26 PHE HD1 1 1
6 5545 1 1 26 PHE HD2 H 0.120 -5.696 4.659 1.00 . A A . 26 PHE HD2 1 1
6 5546 1 1 26 PHE HE1 H 1.631 -9.267 1.632 1.00 . A A . 26 PHE HE1 1 1
6 5547 1 1 26 PHE HE2 H 2.524 -6.015 4.241 1.00 . A A . 26 PHE HE2 1 1
6 5548 1 1 26 PHE HZ H 3.282 -7.804 2.727 1.00 . A A . 26 PHE HZ 1 1
6 5549 1 1 26 PHE N N -1.654 -8.186 5.820 1.00 . A A . 26 PHE N 1 1
6 5550 1 1 26 PHE O O -1.929 -10.358 4.187 1.00 . A A . 26 PHE O 1 1
6 5551 1 1 27 ARG C C -3.739 -10.773 1.112 1.00 . A A . 27 ARG C 1 1
6 5552 1 1 27 ARG CA C -4.138 -10.834 2.583 1.00 . A A . 27 ARG CA 1 1
6 5553 1 1 27 ARG CB C -5.631 -11.144 2.705 1.00 . A A . 27 ARG CB 1 1
6 5554 1 1 27 ARG CD C -6.075 -10.911 5.167 1.00 . A A . 27 ARG CD 1 1
6 5555 1 1 27 ARG CG C -6.000 -11.869 3.989 1.00 . A A . 27 ARG CG 1 1
6 5556 1 1 27 ARG CZ C -5.992 -12.325 7.177 1.00 . A A . 27 ARG CZ 1 1
6 5557 1 1 27 ARG H H -4.433 -8.818 3.157 1.00 . A A . 27 ARG H 1 1
6 5558 1 1 27 ARG HA H -3.576 -11.620 3.064 1.00 . A A . 27 ARG HA 1 1
6 5559 1 1 27 ARG HB2 H -6.184 -10.217 2.669 1.00 . A A . 27 ARG HB2 1 1
6 5560 1 1 27 ARG HB3 H -5.927 -11.762 1.870 1.00 . A A . 27 ARG HB3 1 1
6 5561 1 1 27 ARG HD2 H -5.076 -10.582 5.411 1.00 . A A . 27 ARG HD2 1 1
6 5562 1 1 27 ARG HD3 H -6.675 -10.059 4.884 1.00 . A A . 27 ARG HD3 1 1
6 5563 1 1 27 ARG HE H -7.614 -11.364 6.525 1.00 . A A . 27 ARG HE 1 1
6 5564 1 1 27 ARG HG2 H -6.964 -12.341 3.861 1.00 . A A . 27 ARG HG2 1 1
6 5565 1 1 27 ARG HG3 H -5.253 -12.621 4.194 1.00 . A A . 27 ARG HG3 1 1
6 5566 1 1 27 ARG HH11 H -4.248 -12.177 6.169 1.00 . A A . 27 ARG HH11 1 1
6 5567 1 1 27 ARG HH12 H -4.203 -13.170 7.588 1.00 . A A . 27 ARG HH12 1 1
6 5568 1 1 27 ARG HH21 H -7.568 -12.669 8.395 1.00 . A A . 27 ARG HH21 1 1
6 5569 1 1 27 ARG HH22 H -6.093 -13.450 8.853 1.00 . A A . 27 ARG HH22 1 1
6 5570 1 1 27 ARG N N -3.825 -9.580 3.259 1.00 . A A . 27 ARG N 1 1
6 5571 1 1 27 ARG NE N -6.667 -11.538 6.346 1.00 . A A . 27 ARG NE 1 1
6 5572 1 1 27 ARG NH1 N -4.709 -12.579 6.960 1.00 . A A . 27 ARG NH1 1 1
6 5573 1 1 27 ARG NH2 N -6.601 -12.859 8.228 1.00 . A A . 27 ARG NH2 1 1
6 5574 1 1 27 ARG O O -3.717 -9.700 0.507 1.00 . A A . 27 ARG O 1 1
6 5575 1 1 28 LYS C C -4.170 -11.595 -1.775 1.00 . A A . 28 LYS C 1 1
6 5576 1 1 28 LYS CA C -3.024 -12.010 -0.859 1.00 . A A . 28 LYS CA 1 1
6 5577 1 1 28 LYS CB C -2.571 -13.431 -1.201 1.00 . A A . 28 LYS CB 1 1
6 5578 1 1 28 LYS CD C -2.348 -15.180 -2.990 1.00 . A A . 28 LYS CD 1 1
6 5579 1 1 28 LYS CE C -3.712 -15.852 -3.057 1.00 . A A . 28 LYS CE 1 1
6 5580 1 1 28 LYS CG C -2.473 -13.695 -2.694 1.00 . A A . 28 LYS CG 1 1
6 5581 1 1 28 LYS H H -3.458 -12.752 1.076 1.00 . A A . 28 LYS H 1 1
6 5582 1 1 28 LYS HA H -2.197 -11.333 -1.007 1.00 . A A . 28 LYS HA 1 1
6 5583 1 1 28 LYS HB2 H -1.600 -13.603 -0.761 1.00 . A A . 28 LYS HB2 1 1
6 5584 1 1 28 LYS HB3 H -3.277 -14.132 -0.779 1.00 . A A . 28 LYS HB3 1 1
6 5585 1 1 28 LYS HD2 H -1.850 -15.309 -3.940 1.00 . A A . 28 LYS HD2 1 1
6 5586 1 1 28 LYS HD3 H -1.764 -15.647 -2.209 1.00 . A A . 28 LYS HD3 1 1
6 5587 1 1 28 LYS HE2 H -4.284 -15.562 -2.189 1.00 . A A . 28 LYS HE2 1 1
6 5588 1 1 28 LYS HE3 H -4.219 -15.518 -3.950 1.00 . A A . 28 LYS HE3 1 1
6 5589 1 1 28 LYS HG2 H -3.361 -13.316 -3.177 1.00 . A A . 28 LYS HG2 1 1
6 5590 1 1 28 LYS HG3 H -1.603 -13.186 -3.083 1.00 . A A . 28 LYS HG3 1 1
6 5591 1 1 28 LYS HZ1 H -4.199 -17.757 -2.352 1.00 . A A . 28 LYS HZ1 1 1
6 5592 1 1 28 LYS HZ2 H -2.612 -17.622 -2.923 1.00 . A A . 28 LYS HZ2 1 1
6 5593 1 1 28 LYS HZ3 H -3.900 -17.698 -4.016 1.00 . A A . 28 LYS HZ3 1 1
6 5594 1 1 28 LYS N N -3.422 -11.930 0.542 1.00 . A A . 28 LYS N 1 1
6 5595 1 1 28 LYS NZ N -3.598 -17.336 -3.089 1.00 . A A . 28 LYS NZ 1 1
6 5596 1 1 28 LYS O O -5.134 -12.339 -1.955 1.00 . A A . 28 LYS O 1 1
6 5597 1 1 29 GLY C C -5.942 -8.832 -2.608 1.00 . A A . 29 GLY C 1 1
6 5598 1 1 29 GLY CA C -5.092 -9.912 -3.246 1.00 . A A . 29 GLY CA 1 1
6 5599 1 1 29 GLY H H -3.267 -9.854 -2.174 1.00 . A A . 29 GLY H 1 1
6 5600 1 1 29 GLY HA2 H -4.625 -9.512 -4.134 1.00 . A A . 29 GLY HA2 1 1
6 5601 1 1 29 GLY HA3 H -5.730 -10.737 -3.528 1.00 . A A . 29 GLY HA3 1 1
6 5602 1 1 29 GLY N N -4.058 -10.404 -2.354 1.00 . A A . 29 GLY N 1 1
6 5603 1 1 29 GLY O O -7.145 -8.755 -2.853 1.00 . A A . 29 GLY O 1 1
6 5604 1 1 30 GLU C C -5.445 -5.558 -1.496 1.00 . A A . 30 GLU C 1 1
6 5605 1 1 30 GLU CA C -6.024 -6.916 -1.110 1.00 . A A . 30 GLU CA 1 1
6 5606 1 1 30 GLU CB C -5.952 -7.100 0.407 1.00 . A A . 30 GLU CB 1 1
6 5607 1 1 30 GLU CD C -7.219 -8.097 2.352 1.00 . A A . 30 GLU CD 1 1
6 5608 1 1 30 GLU CG C -6.764 -8.279 0.917 1.00 . A A . 30 GLU CG 1 1
6 5609 1 1 30 GLU H H -4.354 -8.108 -1.631 1.00 . A A . 30 GLU H 1 1
6 5610 1 1 30 GLU HA H -7.058 -6.953 -1.418 1.00 . A A . 30 GLU HA 1 1
6 5611 1 1 30 GLU HB2 H -4.920 -7.250 0.691 1.00 . A A . 30 GLU HB2 1 1
6 5612 1 1 30 GLU HB3 H -6.319 -6.204 0.885 1.00 . A A . 30 GLU HB3 1 1
6 5613 1 1 30 GLU HG2 H -7.636 -8.396 0.291 1.00 . A A . 30 GLU HG2 1 1
6 5614 1 1 30 GLU HG3 H -6.158 -9.170 0.857 1.00 . A A . 30 GLU HG3 1 1
6 5615 1 1 30 GLU N N -5.315 -7.995 -1.786 1.00 . A A . 30 GLU N 1 1
6 5616 1 1 30 GLU O O -4.330 -5.471 -2.010 1.00 . A A . 30 GLU O 1 1
6 5617 1 1 30 GLU OE1 O -6.348 -7.991 3.241 1.00 . A A . 30 GLU OE1 1 1
6 5618 1 1 30 GLU OE2 O -8.445 -8.061 2.587 1.00 . A A . 30 GLU OE2 1 1
6 5619 1 1 31 ARG C C -5.105 -2.491 -0.366 1.00 . A A . 31 ARG C 1 1
6 5620 1 1 31 ARG CA C -5.775 -3.148 -1.569 1.00 . A A . 31 ARG CA 1 1
6 5621 1 1 31 ARG CB C -6.964 -2.303 -2.029 1.00 . A A . 31 ARG CB 1 1
6 5622 1 1 31 ARG CD C -6.533 -1.636 -4.413 1.00 . A A . 31 ARG CD 1 1
6 5623 1 1 31 ARG CG C -6.580 -1.170 -2.967 1.00 . A A . 31 ARG CG 1 1
6 5624 1 1 31 ARG CZ C -7.706 0.185 -5.575 1.00 . A A . 31 ARG CZ 1 1
6 5625 1 1 31 ARG H H -7.090 -4.635 -0.834 1.00 . A A . 31 ARG H 1 1
6 5626 1 1 31 ARG HA H -5.059 -3.213 -2.374 1.00 . A A . 31 ARG HA 1 1
6 5627 1 1 31 ARG HB2 H -7.669 -2.941 -2.541 1.00 . A A . 31 ARG HB2 1 1
6 5628 1 1 31 ARG HB3 H -7.444 -1.875 -1.161 1.00 . A A . 31 ARG HB3 1 1
6 5629 1 1 31 ARG HD2 H -5.610 -2.173 -4.575 1.00 . A A . 31 ARG HD2 1 1
6 5630 1 1 31 ARG HD3 H -7.368 -2.297 -4.592 1.00 . A A . 31 ARG HD3 1 1
6 5631 1 1 31 ARG HE H -5.785 -0.284 -5.838 1.00 . A A . 31 ARG HE 1 1
6 5632 1 1 31 ARG HG2 H -7.310 -0.379 -2.879 1.00 . A A . 31 ARG HG2 1 1
6 5633 1 1 31 ARG HG3 H -5.607 -0.797 -2.686 1.00 . A A . 31 ARG HG3 1 1
6 5634 1 1 31 ARG HH11 H -8.842 -0.865 -4.275 1.00 . A A . 31 ARG HH11 1 1
6 5635 1 1 31 ARG HH12 H -9.656 0.423 -5.100 1.00 . A A . 31 ARG HH12 1 1
6 5636 1 1 31 ARG HH21 H -6.847 1.414 -6.931 1.00 . A A . 31 ARG HH21 1 1
6 5637 1 1 31 ARG HH22 H -8.521 1.717 -6.611 1.00 . A A . 31 ARG HH22 1 1
6 5638 1 1 31 ARG N N -6.211 -4.501 -1.246 1.00 . A A . 31 ARG N 1 1
6 5639 1 1 31 ARG NE N -6.602 -0.519 -5.351 1.00 . A A . 31 ARG NE 1 1
6 5640 1 1 31 ARG NH1 N -8.827 -0.110 -4.931 1.00 . A A . 31 ARG NH1 1 1
6 5641 1 1 31 ARG NH2 N -7.690 1.188 -6.444 1.00 . A A . 31 ARG NH2 1 1
6 5642 1 1 31 ARG O O -5.474 -2.750 0.780 1.00 . A A . 31 ARG O 1 1
6 5643 1 1 32 ILE C C -3.310 0.549 0.141 1.00 . A A . 32 ILE C 1 1
6 5644 1 1 32 ILE CA C -3.400 -0.946 0.425 1.00 . A A . 32 ILE CA 1 1
6 5645 1 1 32 ILE CB C -1.977 -1.510 0.602 1.00 . A A . 32 ILE CB 1 1
6 5646 1 1 32 ILE CD1 C -0.681 -3.616 1.203 1.00 . A A . 32 ILE CD1 1 1
6 5647 1 1 32 ILE CG1 C -2.036 -2.948 1.121 1.00 . A A . 32 ILE CG1 1 1
6 5648 1 1 32 ILE CG2 C -1.173 -0.631 1.548 1.00 . A A . 32 ILE CG2 1 1
6 5649 1 1 32 ILE H H -3.873 -1.476 -1.568 1.00 . A A . 32 ILE H 1 1
6 5650 1 1 32 ILE HA H -3.941 -1.095 1.348 1.00 . A A . 32 ILE HA 1 1
6 5651 1 1 32 ILE HB H -1.489 -1.502 -0.361 1.00 . A A . 32 ILE HB 1 1
6 5652 1 1 32 ILE HD11 H 0.083 -2.922 0.883 1.00 . A A . 32 ILE HD11 1 1
6 5653 1 1 32 ILE HD12 H -0.489 -3.918 2.222 1.00 . A A . 32 ILE HD12 1 1
6 5654 1 1 32 ILE HD13 H -0.668 -4.484 0.561 1.00 . A A . 32 ILE HD13 1 1
6 5655 1 1 32 ILE HG12 H -2.466 -2.949 2.110 1.00 . A A . 32 ILE HG12 1 1
6 5656 1 1 32 ILE HG13 H -2.658 -3.536 0.462 1.00 . A A . 32 ILE HG13 1 1
6 5657 1 1 32 ILE HG21 H -0.939 0.303 1.060 1.00 . A A . 32 ILE HG21 1 1
6 5658 1 1 32 ILE HG22 H -1.753 -0.436 2.437 1.00 . A A . 32 ILE HG22 1 1
6 5659 1 1 32 ILE HG23 H -0.257 -1.136 1.817 1.00 . A A . 32 ILE HG23 1 1
6 5660 1 1 32 ILE N N -4.120 -1.641 -0.635 1.00 . A A . 32 ILE N 1 1
6 5661 1 1 32 ILE O O -2.598 0.979 -0.767 1.00 . A A . 32 ILE O 1 1
6 5662 1 1 33 THR C C -2.700 3.390 1.165 1.00 . A A . 33 THR C 1 1
6 5663 1 1 33 THR CA C -4.040 2.787 0.759 1.00 . A A . 33 THR CA 1 1
6 5664 1 1 33 THR CB C -5.159 3.446 1.587 1.00 . A A . 33 THR CB 1 1
6 5665 1 1 33 THR CG2 C -5.171 4.953 1.380 1.00 . A A . 33 THR CG2 1 1
6 5666 1 1 33 THR H H -4.585 0.937 1.631 1.00 . A A . 33 THR H 1 1
6 5667 1 1 33 THR HA H -4.219 3.003 -0.285 1.00 . A A . 33 THR HA 1 1
6 5668 1 1 33 THR HB H -4.979 3.242 2.633 1.00 . A A . 33 THR HB 1 1
6 5669 1 1 33 THR HG1 H -6.433 1.953 1.389 1.00 . A A . 33 THR HG1 1 1
6 5670 1 1 33 THR HG21 H -5.998 5.384 1.924 1.00 . A A . 33 THR HG21 1 1
6 5671 1 1 33 THR HG22 H -5.280 5.171 0.328 1.00 . A A . 33 THR HG22 1 1
6 5672 1 1 33 THR HG23 H -4.244 5.373 1.741 1.00 . A A . 33 THR HG23 1 1
6 5673 1 1 33 THR N N -4.037 1.339 0.925 1.00 . A A . 33 THR N 1 1
6 5674 1 1 33 THR O O -2.461 3.658 2.343 1.00 . A A . 33 THR O 1 1
6 5675 1 1 33 THR OG1 O -6.430 2.898 1.217 1.00 . A A . 33 THR OG1 1 1
6 5676 1 1 34 LEU C C -0.634 5.545 1.098 1.00 . A A . 34 LEU C 1 1
6 5677 1 1 34 LEU CA C -0.513 4.174 0.440 1.00 . A A . 34 LEU CA 1 1
6 5678 1 1 34 LEU CB C 0.277 4.289 -0.864 1.00 . A A . 34 LEU CB 1 1
6 5679 1 1 34 LEU CD1 C 1.438 3.193 -2.796 1.00 . A A . 34 LEU CD1 1 1
6 5680 1 1 34 LEU CD2 C 2.007 2.522 -0.455 1.00 . A A . 34 LEU CD2 1 1
6 5681 1 1 34 LEU CG C 0.902 2.995 -1.387 1.00 . A A . 34 LEU CG 1 1
6 5682 1 1 34 LEU H H -2.078 3.367 -0.734 1.00 . A A . 34 LEU H 1 1
6 5683 1 1 34 LEU HA H 0.012 3.511 1.112 1.00 . A A . 34 LEU HA 1 1
6 5684 1 1 34 LEU HB2 H -0.392 4.664 -1.624 1.00 . A A . 34 LEU HB2 1 1
6 5685 1 1 34 LEU HB3 H 1.074 5.002 -0.705 1.00 . A A . 34 LEU HB3 1 1
6 5686 1 1 34 LEU HD11 H 1.658 4.238 -2.954 1.00 . A A . 34 LEU HD11 1 1
6 5687 1 1 34 LEU HD12 H 0.698 2.868 -3.512 1.00 . A A . 34 LEU HD12 1 1
6 5688 1 1 34 LEU HD13 H 2.340 2.611 -2.923 1.00 . A A . 34 LEU HD13 1 1
6 5689 1 1 34 LEU HD21 H 1.576 2.203 0.482 1.00 . A A . 34 LEU HD21 1 1
6 5690 1 1 34 LEU HD22 H 2.699 3.332 -0.276 1.00 . A A . 34 LEU HD22 1 1
6 5691 1 1 34 LEU HD23 H 2.533 1.695 -0.910 1.00 . A A . 34 LEU HD23 1 1
6 5692 1 1 34 LEU HG H 0.143 2.226 -1.425 1.00 . A A . 34 LEU HG 1 1
6 5693 1 1 34 LEU N N -1.830 3.601 0.184 1.00 . A A . 34 LEU N 1 1
6 5694 1 1 34 LEU O O -1.311 6.435 0.582 1.00 . A A . 34 LEU O 1 1
6 5695 1 1 35 LEU C C 1.372 7.635 2.966 1.00 . A A . 35 LEU C 1 1
6 5696 1 1 35 LEU CA C -0.002 6.973 2.965 1.00 . A A . 35 LEU CA 1 1
6 5697 1 1 35 LEU CB C -0.473 6.746 4.403 1.00 . A A . 35 LEU CB 1 1
6 5698 1 1 35 LEU CD1 C -1.955 5.486 5.983 1.00 . A A . 35 LEU CD1 1 1
6 5699 1 1 35 LEU CD2 C -2.965 6.933 4.211 1.00 . A A . 35 LEU CD2 1 1
6 5700 1 1 35 LEU CG C -1.805 6.014 4.565 1.00 . A A . 35 LEU CG 1 1
6 5701 1 1 35 LEU H H 0.551 4.964 2.599 1.00 . A A . 35 LEU H 1 1
6 5702 1 1 35 LEU HA H -0.702 7.626 2.465 1.00 . A A . 35 LEU HA 1 1
6 5703 1 1 35 LEU HB2 H 0.285 6.169 4.911 1.00 . A A . 35 LEU HB2 1 1
6 5704 1 1 35 LEU HB3 H -0.565 7.713 4.876 1.00 . A A . 35 LEU HB3 1 1
6 5705 1 1 35 LEU HD11 H -1.466 6.158 6.671 1.00 . A A . 35 LEU HD11 1 1
6 5706 1 1 35 LEU HD12 H -1.502 4.507 6.052 1.00 . A A . 35 LEU HD12 1 1
6 5707 1 1 35 LEU HD13 H -3.004 5.415 6.232 1.00 . A A . 35 LEU HD13 1 1
6 5708 1 1 35 LEU HD21 H -3.619 7.032 5.064 1.00 . A A . 35 LEU HD21 1 1
6 5709 1 1 35 LEU HD22 H -3.515 6.514 3.381 1.00 . A A . 35 LEU HD22 1 1
6 5710 1 1 35 LEU HD23 H -2.583 7.905 3.935 1.00 . A A . 35 LEU HD23 1 1
6 5711 1 1 35 LEU HG H -1.829 5.169 3.890 1.00 . A A . 35 LEU HG 1 1
6 5712 1 1 35 LEU N N 0.029 5.709 2.237 1.00 . A A . 35 LEU N 1 1
6 5713 1 1 35 LEU O O 1.483 8.859 2.897 1.00 . A A . 35 LEU O 1 1
6 5714 1 1 36 ARG C C 4.788 6.175 2.980 1.00 . A A . 36 ARG C 1 1
6 5715 1 1 36 ARG CA C 3.784 7.322 3.052 1.00 . A A . 36 ARG CA 1 1
6 5716 1 1 36 ARG CB C 4.035 8.154 4.311 1.00 . A A . 36 ARG CB 1 1
6 5717 1 1 36 ARG CD C 4.058 8.245 6.823 1.00 . A A . 36 ARG CD 1 1
6 5718 1 1 36 ARG CG C 3.961 7.348 5.598 1.00 . A A . 36 ARG CG 1 1
6 5719 1 1 36 ARG CZ C 2.769 10.032 7.912 1.00 . A A . 36 ARG CZ 1 1
6 5720 1 1 36 ARG H H 2.264 5.850 3.096 1.00 . A A . 36 ARG H 1 1
6 5721 1 1 36 ARG HA H 3.911 7.951 2.185 1.00 . A A . 36 ARG HA 1 1
6 5722 1 1 36 ARG HB2 H 5.018 8.597 4.247 1.00 . A A . 36 ARG HB2 1 1
6 5723 1 1 36 ARG HB3 H 3.297 8.940 4.361 1.00 . A A . 36 ARG HB3 1 1
6 5724 1 1 36 ARG HD2 H 4.069 7.625 7.707 1.00 . A A . 36 ARG HD2 1 1
6 5725 1 1 36 ARG HD3 H 4.978 8.808 6.768 1.00 . A A . 36 ARG HD3 1 1
6 5726 1 1 36 ARG HE H 2.276 9.160 6.187 1.00 . A A . 36 ARG HE 1 1
6 5727 1 1 36 ARG HG2 H 3.019 6.819 5.627 1.00 . A A . 36 ARG HG2 1 1
6 5728 1 1 36 ARG HG3 H 4.775 6.640 5.616 1.00 . A A . 36 ARG HG3 1 1
6 5729 1 1 36 ARG HH11 H 4.436 9.464 8.900 1.00 . A A . 36 ARG HH11 1 1
6 5730 1 1 36 ARG HH12 H 3.518 10.723 9.657 1.00 . A A . 36 ARG HH12 1 1
6 5731 1 1 36 ARG HH21 H 1.059 10.818 7.174 1.00 . A A . 36 ARG HH21 1 1
6 5732 1 1 36 ARG HH22 H 1.597 11.492 8.675 1.00 . A A . 36 ARG HH22 1 1
6 5733 1 1 36 ARG N N 2.417 6.816 3.043 1.00 . A A . 36 ARG N 1 1
6 5734 1 1 36 ARG NE N 2.936 9.176 6.911 1.00 . A A . 36 ARG NE 1 1
6 5735 1 1 36 ARG NH1 N 3.646 10.076 8.905 1.00 . A A . 36 ARG NH1 1 1
6 5736 1 1 36 ARG NH2 N 1.722 10.848 7.921 1.00 . A A . 36 ARG NH2 1 1
6 5737 1 1 36 ARG O O 4.413 5.005 3.042 1.00 . A A . 36 ARG O 1 1
6 5738 1 1 37 GLN C C 8.094 5.657 3.931 1.00 . A A . 37 GLN C 1 1
6 5739 1 1 37 GLN CA C 7.122 5.519 2.764 1.00 . A A . 37 GLN CA 1 1
6 5740 1 1 37 GLN CB C 7.875 5.651 1.439 1.00 . A A . 37 GLN CB 1 1
6 5741 1 1 37 GLN CD C 9.417 4.554 -0.235 1.00 . A A . 37 GLN CD 1 1
6 5742 1 1 37 GLN CG C 8.805 4.484 1.150 1.00 . A A . 37 GLN CG 1 1
6 5743 1 1 37 GLN H H 6.301 7.470 2.803 1.00 . A A . 37 GLN H 1 1
6 5744 1 1 37 GLN HA H 6.660 4.545 2.810 1.00 . A A . 37 GLN HA 1 1
6 5745 1 1 37 GLN HB2 H 7.157 5.719 0.635 1.00 . A A . 37 GLN HB2 1 1
6 5746 1 1 37 GLN HB3 H 8.465 6.555 1.462 1.00 . A A . 37 GLN HB3 1 1
6 5747 1 1 37 GLN HE21 H 9.916 2.632 -0.140 1.00 . A A . 37 GLN HE21 1 1
6 5748 1 1 37 GLN HE22 H 10.350 3.449 -1.599 1.00 . A A . 37 GLN HE22 1 1
6 5749 1 1 37 GLN HG2 H 9.602 4.486 1.878 1.00 . A A . 37 GLN HG2 1 1
6 5750 1 1 37 GLN HG3 H 8.245 3.564 1.234 1.00 . A A . 37 GLN HG3 1 1
6 5751 1 1 37 GLN N N 6.065 6.520 2.847 1.00 . A A . 37 GLN N 1 1
6 5752 1 1 37 GLN NE2 N 9.949 3.432 -0.706 1.00 . A A . 37 GLN NE2 1 1
6 5753 1 1 37 GLN O O 8.912 6.577 3.966 1.00 . A A . 37 GLN O 1 1
6 5754 1 1 37 GLN OE1 O 9.411 5.606 -0.876 1.00 . A A . 37 GLN OE1 1 1
6 5755 1 1 38 VAL C C 10.324 4.511 5.660 1.00 . A A . 38 VAL C 1 1
6 5756 1 1 38 VAL CA C 8.871 4.754 6.054 1.00 . A A . 38 VAL CA 1 1
6 5757 1 1 38 VAL CB C 8.447 3.693 7.087 1.00 . A A . 38 VAL CB 1 1
6 5758 1 1 38 VAL CG1 C 9.470 3.601 8.209 1.00 . A A . 38 VAL CG1 1 1
6 5759 1 1 38 VAL CG2 C 7.065 4.010 7.639 1.00 . A A . 38 VAL CG2 1 1
6 5760 1 1 38 VAL H H 7.328 4.027 4.801 1.00 . A A . 38 VAL H 1 1
6 5761 1 1 38 VAL HA H 8.791 5.728 6.515 1.00 . A A . 38 VAL HA 1 1
6 5762 1 1 38 VAL HB H 8.402 2.735 6.591 1.00 . A A . 38 VAL HB 1 1
6 5763 1 1 38 VAL HG11 H 10.015 2.672 8.123 1.00 . A A . 38 VAL HG11 1 1
6 5764 1 1 38 VAL HG12 H 10.157 4.431 8.139 1.00 . A A . 38 VAL HG12 1 1
6 5765 1 1 38 VAL HG13 H 8.962 3.632 9.162 1.00 . A A . 38 VAL HG13 1 1
6 5766 1 1 38 VAL HG21 H 6.599 3.101 7.989 1.00 . A A . 38 VAL HG21 1 1
6 5767 1 1 38 VAL HG22 H 7.157 4.708 8.458 1.00 . A A . 38 VAL HG22 1 1
6 5768 1 1 38 VAL HG23 H 6.458 4.448 6.860 1.00 . A A . 38 VAL HG23 1 1
6 5769 1 1 38 VAL N N 7.999 4.736 4.885 1.00 . A A . 38 VAL N 1 1
6 5770 1 1 38 VAL O O 11.187 5.362 5.877 1.00 . A A . 38 VAL O 1 1
6 5771 1 1 39 ASP C C 11.994 2.803 3.140 1.00 . A A . 39 ASP C 1 1
6 5772 1 1 39 ASP CA C 11.935 2.991 4.652 1.00 . A A . 39 ASP CA 1 1
6 5773 1 1 39 ASP CB C 12.396 1.714 5.356 1.00 . A A . 39 ASP CB 1 1
6 5774 1 1 39 ASP CG C 13.906 1.619 5.454 1.00 . A A . 39 ASP CG 1 1
6 5775 1 1 39 ASP H H 9.855 2.709 4.933 1.00 . A A . 39 ASP H 1 1
6 5776 1 1 39 ASP HA H 12.594 3.800 4.928 1.00 . A A . 39 ASP HA 1 1
6 5777 1 1 39 ASP HB2 H 11.987 1.694 6.356 1.00 . A A . 39 ASP HB2 1 1
6 5778 1 1 39 ASP HB3 H 12.034 0.857 4.807 1.00 . A A . 39 ASP HB3 1 1
6 5779 1 1 39 ASP N N 10.586 3.346 5.079 1.00 . A A . 39 ASP N 1 1
6 5780 1 1 39 ASP O O 10.964 2.661 2.482 1.00 . A A . 39 ASP O 1 1
6 5781 1 1 39 ASP OD1 O 14.487 2.293 6.331 1.00 . A A . 39 ASP OD1 1 1
6 5782 1 1 39 ASP OD2 O 14.506 0.871 4.655 1.00 . A A . 39 ASP OD2 1 1
6 5783 1 1 40 GLU C C 12.929 1.256 0.706 1.00 . A A . 40 GLU C 1 1
6 5784 1 1 40 GLU CA C 13.400 2.635 1.160 1.00 . A A . 40 GLU CA 1 1
6 5785 1 1 40 GLU CB C 14.873 2.829 0.794 1.00 . A A . 40 GLU CB 1 1
6 5786 1 1 40 GLU CD C 14.355 5.113 -0.151 1.00 . A A . 40 GLU CD 1 1
6 5787 1 1 40 GLU CG C 15.292 4.287 0.708 1.00 . A A . 40 GLU CG 1 1
6 5788 1 1 40 GLU H H 13.991 2.921 3.173 1.00 . A A . 40 GLU H 1 1
6 5789 1 1 40 GLU HA H 12.812 3.386 0.656 1.00 . A A . 40 GLU HA 1 1
6 5790 1 1 40 GLU HB2 H 15.484 2.343 1.541 1.00 . A A . 40 GLU HB2 1 1
6 5791 1 1 40 GLU HB3 H 15.057 2.366 -0.164 1.00 . A A . 40 GLU HB3 1 1
6 5792 1 1 40 GLU HG2 H 15.304 4.704 1.704 1.00 . A A . 40 GLU HG2 1 1
6 5793 1 1 40 GLU HG3 H 16.285 4.339 0.286 1.00 . A A . 40 GLU HG3 1 1
6 5794 1 1 40 GLU N N 13.207 2.803 2.595 1.00 . A A . 40 GLU N 1 1
6 5795 1 1 40 GLU O O 12.785 1.000 -0.488 1.00 . A A . 40 GLU O 1 1
6 5796 1 1 40 GLU OE1 O 14.352 4.914 -1.384 1.00 . A A . 40 GLU OE1 1 1
6 5797 1 1 40 GLU OE2 O 13.626 5.959 0.408 1.00 . A A . 40 GLU OE2 1 1
6 5798 1 1 41 ASN C C 11.022 -1.348 2.213 1.00 . A A . 41 ASN C 1 1
6 5799 1 1 41 ASN CA C 12.240 -0.982 1.370 1.00 . A A . 41 ASN CA 1 1
6 5800 1 1 41 ASN CB C 13.367 -1.987 1.619 1.00 . A A . 41 ASN CB 1 1
6 5801 1 1 41 ASN CG C 14.702 -1.501 1.089 1.00 . A A . 41 ASN CG 1 1
6 5802 1 1 41 ASN H H 12.826 0.634 2.604 1.00 . A A . 41 ASN H 1 1
6 5803 1 1 41 ASN HA H 11.964 -1.016 0.327 1.00 . A A . 41 ASN HA 1 1
6 5804 1 1 41 ASN HB2 H 13.463 -2.154 2.682 1.00 . A A . 41 ASN HB2 1 1
6 5805 1 1 41 ASN HB3 H 13.124 -2.920 1.133 1.00 . A A . 41 ASN HB3 1 1
6 5806 1 1 41 ASN HD21 H 13.803 -0.663 -0.475 1.00 . A A . 41 ASN HD21 1 1
6 5807 1 1 41 ASN HD22 H 15.521 -0.490 -0.414 1.00 . A A . 41 ASN HD22 1 1
6 5808 1 1 41 ASN N N 12.693 0.371 1.670 1.00 . A A . 41 ASN N 1 1
6 5809 1 1 41 ASN ND2 N 14.672 -0.815 -0.048 1.00 . A A . 41 ASN ND2 1 1
6 5810 1 1 41 ASN O O 10.710 -2.525 2.394 1.00 . A A . 41 ASN O 1 1
6 5811 1 1 41 ASN OD1 O 15.747 -1.740 1.694 1.00 . A A . 41 ASN OD1 1 1
6 5812 1 1 42 TRP C C 8.112 0.538 3.297 1.00 . A A . 42 TRP C 1 1
6 5813 1 1 42 TRP CA C 9.154 -0.545 3.551 1.00 . A A . 42 TRP CA 1 1
6 5814 1 1 42 TRP CB C 9.536 -0.567 5.032 1.00 . A A . 42 TRP CB 1 1
6 5815 1 1 42 TRP CD1 C 11.610 -2.065 5.177 1.00 . A A . 42 TRP CD1 1 1
6 5816 1 1 42 TRP CD2 C 9.786 -2.921 6.155 1.00 . A A . 42 TRP CD2 1 1
6 5817 1 1 42 TRP CE2 C 10.847 -3.835 6.304 1.00 . A A . 42 TRP CE2 1 1
6 5818 1 1 42 TRP CE3 C 8.538 -3.245 6.692 1.00 . A A . 42 TRP CE3 1 1
6 5819 1 1 42 TRP CG C 10.296 -1.795 5.431 1.00 . A A . 42 TRP CG 1 1
6 5820 1 1 42 TRP CH2 C 9.462 -5.341 7.483 1.00 . A A . 42 TRP CH2 1 1
6 5821 1 1 42 TRP CZ2 C 10.695 -5.050 6.967 1.00 . A A . 42 TRP CZ2 1 1
6 5822 1 1 42 TRP CZ3 C 8.388 -4.451 7.350 1.00 . A A . 42 TRP CZ3 1 1
6 5823 1 1 42 TRP H H 10.637 0.585 2.547 1.00 . A A . 42 TRP H 1 1
6 5824 1 1 42 TRP HA H 8.734 -1.503 3.282 1.00 . A A . 42 TRP HA 1 1
6 5825 1 1 42 TRP HB2 H 10.152 0.292 5.251 1.00 . A A . 42 TRP HB2 1 1
6 5826 1 1 42 TRP HB3 H 8.636 -0.522 5.628 1.00 . A A . 42 TRP HB3 1 1
6 5827 1 1 42 TRP HD1 H 12.274 -1.403 4.642 1.00 . A A . 42 TRP HD1 1 1
6 5828 1 1 42 TRP HE1 H 12.835 -3.705 5.647 1.00 . A A . 42 TRP HE1 1 1
6 5829 1 1 42 TRP HE3 H 7.698 -2.572 6.599 1.00 . A A . 42 TRP HE3 1 1
6 5830 1 1 42 TRP HH2 H 9.299 -6.272 8.005 1.00 . A A . 42 TRP HH2 1 1
6 5831 1 1 42 TRP HZ2 H 11.513 -5.747 7.079 1.00 . A A . 42 TRP HZ2 1 1
6 5832 1 1 42 TRP HZ3 H 7.430 -4.719 7.771 1.00 . A A . 42 TRP HZ3 1 1
6 5833 1 1 42 TRP N N 10.339 -0.331 2.727 1.00 . A A . 42 TRP N 1 1
6 5834 1 1 42 TRP NE1 N 11.948 -3.290 5.699 1.00 . A A . 42 TRP NE1 1 1
6 5835 1 1 42 TRP O O 8.365 1.722 3.524 1.00 . A A . 42 TRP O 1 1
6 5836 1 1 43 TYR C C 4.842 1.085 3.678 1.00 . A A . 43 TYR C 1 1
6 5837 1 1 43 TYR CA C 5.860 1.064 2.541 1.00 . A A . 43 TYR CA 1 1
6 5838 1 1 43 TYR CB C 5.167 0.691 1.229 1.00 . A A . 43 TYR CB 1 1
6 5839 1 1 43 TYR CD1 C 5.986 2.697 -0.069 1.00 . A A . 43 TYR CD1 1 1
6 5840 1 1 43 TYR CD2 C 6.214 0.543 -1.064 1.00 . A A . 43 TYR CD2 1 1
6 5841 1 1 43 TYR CE1 C 6.564 3.277 -1.181 1.00 . A A . 43 TYR CE1 1 1
6 5842 1 1 43 TYR CE2 C 6.795 1.115 -2.180 1.00 . A A . 43 TYR CE2 1 1
6 5843 1 1 43 TYR CG C 5.801 1.322 0.010 1.00 . A A . 43 TYR CG 1 1
6 5844 1 1 43 TYR CZ C 6.967 2.482 -2.234 1.00 . A A . 43 TYR CZ 1 1
6 5845 1 1 43 TYR H H 6.798 -0.829 2.667 1.00 . A A . 43 TYR H 1 1
6 5846 1 1 43 TYR HA H 6.292 2.048 2.441 1.00 . A A . 43 TYR HA 1 1
6 5847 1 1 43 TYR HB2 H 5.201 -0.380 1.103 1.00 . A A . 43 TYR HB2 1 1
6 5848 1 1 43 TYR HB3 H 4.136 1.011 1.270 1.00 . A A . 43 TYR HB3 1 1
6 5849 1 1 43 TYR HD1 H 5.669 3.317 0.757 1.00 . A A . 43 TYR HD1 1 1
6 5850 1 1 43 TYR HD2 H 6.078 -0.528 -1.019 1.00 . A A . 43 TYR HD2 1 1
6 5851 1 1 43 TYR HE1 H 6.700 4.348 -1.224 1.00 . A A . 43 TYR HE1 1 1
6 5852 1 1 43 TYR HE2 H 7.110 0.492 -3.004 1.00 . A A . 43 TYR HE2 1 1
6 5853 1 1 43 TYR HH H 8.463 3.260 -3.157 1.00 . A A . 43 TYR HH 1 1
6 5854 1 1 43 TYR N N 6.940 0.127 2.827 1.00 . A A . 43 TYR N 1 1
6 5855 1 1 43 TYR O O 4.579 0.062 4.308 1.00 . A A . 43 TYR O 1 1
6 5856 1 1 43 TYR OH O 7.544 3.056 -3.344 1.00 . A A . 43 TYR OH 1 1
6 5857 1 1 44 GLU C C 1.895 2.655 4.409 1.00 . A A . 44 GLU C 1 1
6 5858 1 1 44 GLU CA C 3.285 2.416 4.992 1.00 . A A . 44 GLU CA 1 1
6 5859 1 1 44 GLU CB C 3.670 3.575 5.913 1.00 . A A . 44 GLU CB 1 1
6 5860 1 1 44 GLU CD C 3.463 4.309 8.321 1.00 . A A . 44 GLU CD 1 1
6 5861 1 1 44 GLU CG C 2.752 3.730 7.113 1.00 . A A . 44 GLU CG 1 1
6 5862 1 1 44 GLU H H 4.525 3.039 3.394 1.00 . A A . 44 GLU H 1 1
6 5863 1 1 44 GLU HA H 3.268 1.502 5.567 1.00 . A A . 44 GLU HA 1 1
6 5864 1 1 44 GLU HB2 H 4.676 3.415 6.272 1.00 . A A . 44 GLU HB2 1 1
6 5865 1 1 44 GLU HB3 H 3.643 4.494 5.345 1.00 . A A . 44 GLU HB3 1 1
6 5866 1 1 44 GLU HG2 H 1.938 4.387 6.846 1.00 . A A . 44 GLU HG2 1 1
6 5867 1 1 44 GLU HG3 H 2.358 2.760 7.377 1.00 . A A . 44 GLU HG3 1 1
6 5868 1 1 44 GLU N N 4.273 2.260 3.932 1.00 . A A . 44 GLU N 1 1
6 5869 1 1 44 GLU O O 1.738 3.375 3.424 1.00 . A A . 44 GLU O 1 1
6 5870 1 1 44 GLU OE1 O 4.232 5.278 8.150 1.00 . A A . 44 GLU OE1 1 1
6 5871 1 1 44 GLU OE2 O 3.251 3.792 9.438 1.00 . A A . 44 GLU OE2 1 1
6 5872 1 1 45 GLY C C -1.490 1.579 5.495 1.00 . A A . 45 GLY C 1 1
6 5873 1 1 45 GLY CA C -0.476 2.201 4.555 1.00 . A A . 45 GLY CA 1 1
6 5874 1 1 45 GLY H H 1.072 1.481 5.807 1.00 . A A . 45 GLY H 1 1
6 5875 1 1 45 GLY HA2 H -0.691 3.254 4.455 1.00 . A A . 45 GLY HA2 1 1
6 5876 1 1 45 GLY HA3 H -0.566 1.732 3.586 1.00 . A A . 45 GLY HA3 1 1
6 5877 1 1 45 GLY N N 0.888 2.043 5.026 1.00 . A A . 45 GLY N 1 1
6 5878 1 1 45 GLY O O -1.124 0.870 6.432 1.00 . A A . 45 GLY O 1 1
6 5879 1 1 46 ARG C C -4.816 0.490 5.245 1.00 . A A . 46 ARG C 1 1
6 5880 1 1 46 ARG CA C -3.837 1.311 6.079 1.00 . A A . 46 ARG CA 1 1
6 5881 1 1 46 ARG CB C -4.580 2.447 6.785 1.00 . A A . 46 ARG CB 1 1
6 5882 1 1 46 ARG CD C -6.030 4.489 6.577 1.00 . A A . 46 ARG CD 1 1
6 5883 1 1 46 ARG CG C -5.408 3.309 5.847 1.00 . A A . 46 ARG CG 1 1
6 5884 1 1 46 ARG CZ C -7.645 4.898 8.385 1.00 . A A . 46 ARG CZ 1 1
6 5885 1 1 46 ARG H H -2.996 2.419 4.484 1.00 . A A . 46 ARG H 1 1
6 5886 1 1 46 ARG HA H -3.388 0.669 6.822 1.00 . A A . 46 ARG HA 1 1
6 5887 1 1 46 ARG HB2 H -5.241 2.023 7.527 1.00 . A A . 46 ARG HB2 1 1
6 5888 1 1 46 ARG HB3 H -3.858 3.081 7.278 1.00 . A A . 46 ARG HB3 1 1
6 5889 1 1 46 ARG HD2 H -5.247 5.034 7.084 1.00 . A A . 46 ARG HD2 1 1
6 5890 1 1 46 ARG HD3 H -6.506 5.133 5.853 1.00 . A A . 46 ARG HD3 1 1
6 5891 1 1 46 ARG HE H -7.236 3.108 7.605 1.00 . A A . 46 ARG HE 1 1
6 5892 1 1 46 ARG HG2 H -4.771 3.683 5.059 1.00 . A A . 46 ARG HG2 1 1
6 5893 1 1 46 ARG HG3 H -6.196 2.705 5.420 1.00 . A A . 46 ARG HG3 1 1
6 5894 1 1 46 ARG HH11 H -6.707 6.548 7.693 1.00 . A A . 46 ARG HH11 1 1
6 5895 1 1 46 ARG HH12 H -7.849 6.823 8.967 1.00 . A A . 46 ARG HH12 1 1
6 5896 1 1 46 ARG HH21 H -8.742 3.457 9.283 1.00 . A A . 46 ARG HH21 1 1
6 5897 1 1 46 ARG HH22 H -9.005 5.064 9.871 1.00 . A A . 46 ARG HH22 1 1
6 5898 1 1 46 ARG N N -2.767 1.847 5.246 1.00 . A A . 46 ARG N 1 1
6 5899 1 1 46 ARG NE N -7.023 4.063 7.560 1.00 . A A . 46 ARG NE 1 1
6 5900 1 1 46 ARG NH1 N -7.378 6.196 8.346 1.00 . A A . 46 ARG NH1 1 1
6 5901 1 1 46 ARG NH2 N -8.537 4.435 9.251 1.00 . A A . 46 ARG NH2 1 1
6 5902 1 1 46 ARG O O -4.839 0.591 4.018 1.00 . A A . 46 ARG O 1 1
6 5903 1 1 47 ILE C C -8.025 -0.700 5.546 1.00 . A A . 47 ILE C 1 1
6 5904 1 1 47 ILE CA C -6.603 -1.161 5.241 1.00 . A A . 47 ILE CA 1 1
6 5905 1 1 47 ILE CB C -6.457 -2.639 5.647 1.00 . A A . 47 ILE CB 1 1
6 5906 1 1 47 ILE CD1 C -4.597 -2.698 3.910 1.00 . A A . 47 ILE CD1 1 1
6 5907 1 1 47 ILE CG1 C -5.067 -3.158 5.272 1.00 . A A . 47 ILE CG1 1 1
6 5908 1 1 47 ILE CG2 C -7.539 -3.479 4.984 1.00 . A A . 47 ILE CG2 1 1
6 5909 1 1 47 ILE H H -5.557 -0.359 6.897 1.00 . A A . 47 ILE H 1 1
6 5910 1 1 47 ILE HA H -6.431 -1.081 4.178 1.00 . A A . 47 ILE HA 1 1
6 5911 1 1 47 ILE HB H -6.584 -2.711 6.716 1.00 . A A . 47 ILE HB 1 1
6 5912 1 1 47 ILE HD11 H -4.290 -1.664 3.966 1.00 . A A . 47 ILE HD11 1 1
6 5913 1 1 47 ILE HD12 H -3.761 -3.304 3.594 1.00 . A A . 47 ILE HD12 1 1
6 5914 1 1 47 ILE HD13 H -5.403 -2.796 3.199 1.00 . A A . 47 ILE HD13 1 1
6 5915 1 1 47 ILE HG12 H -4.352 -2.814 6.003 1.00 . A A . 47 ILE HG12 1 1
6 5916 1 1 47 ILE HG13 H -5.083 -4.239 5.271 1.00 . A A . 47 ILE HG13 1 1
6 5917 1 1 47 ILE HG21 H -8.472 -2.936 4.993 1.00 . A A . 47 ILE HG21 1 1
6 5918 1 1 47 ILE HG22 H -7.255 -3.690 3.964 1.00 . A A . 47 ILE HG22 1 1
6 5919 1 1 47 ILE HG23 H -7.656 -4.407 5.524 1.00 . A A . 47 ILE HG23 1 1
6 5920 1 1 47 ILE N N -5.622 -0.323 5.920 1.00 . A A . 47 ILE N 1 1
6 5921 1 1 47 ILE O O -8.362 -0.352 6.678 1.00 . A A . 47 ILE O 1 1
6 5922 1 1 48 PRO C C -11.105 -1.281 5.455 1.00 . A A . 48 PRO C 1 1
6 5923 1 1 48 PRO CA C -10.281 -0.285 4.646 1.00 . A A . 48 PRO CA 1 1
6 5924 1 1 48 PRO CB C -10.774 -0.234 3.198 1.00 . A A . 48 PRO CB 1 1
6 5925 1 1 48 PRO CD C -8.547 -1.101 3.137 1.00 . A A . 48 PRO CD 1 1
6 5926 1 1 48 PRO CG C -9.889 -1.180 2.462 1.00 . A A . 48 PRO CG 1 1
6 5927 1 1 48 PRO HA H -10.364 0.695 5.092 1.00 . A A . 48 PRO HA 1 1
6 5928 1 1 48 PRO HB2 H -11.808 -0.545 3.156 1.00 . A A . 48 PRO HB2 1 1
6 5929 1 1 48 PRO HB3 H -10.679 0.772 2.817 1.00 . A A . 48 PRO HB3 1 1
6 5930 1 1 48 PRO HD2 H -8.061 -2.065 3.124 1.00 . A A . 48 PRO HD2 1 1
6 5931 1 1 48 PRO HD3 H -7.927 -0.357 2.658 1.00 . A A . 48 PRO HD3 1 1
6 5932 1 1 48 PRO HG2 H -10.285 -2.181 2.531 1.00 . A A . 48 PRO HG2 1 1
6 5933 1 1 48 PRO HG3 H -9.807 -0.877 1.429 1.00 . A A . 48 PRO HG3 1 1
6 5934 1 1 48 PRO N N -8.880 -0.698 4.513 1.00 . A A . 48 PRO N 1 1
6 5935 1 1 48 PRO O O -11.160 -2.466 5.128 1.00 . A A . 48 PRO O 1 1
6 5936 1 1 49 GLY C C -11.862 -2.030 8.643 1.00 . A A . 49 GLY C 1 1
6 5937 1 1 49 GLY CA C -12.559 -1.653 7.351 1.00 . A A . 49 GLY CA 1 1
6 5938 1 1 49 GLY H H -11.665 0.162 6.725 1.00 . A A . 49 GLY H 1 1
6 5939 1 1 49 GLY HA2 H -13.480 -1.141 7.586 1.00 . A A . 49 GLY HA2 1 1
6 5940 1 1 49 GLY HA3 H -12.790 -2.555 6.803 1.00 . A A . 49 GLY HA3 1 1
6 5941 1 1 49 GLY N N -11.746 -0.792 6.512 1.00 . A A . 49 GLY N 1 1
6 5942 1 1 49 GLY O O -12.476 -2.033 9.711 1.00 . A A . 49 GLY O 1 1
6 5943 1 1 50 THR C C -8.970 -1.562 10.237 1.00 . A A . 50 THR C 1 1
6 5944 1 1 50 THR CA C -9.795 -2.734 9.717 1.00 . A A . 50 THR CA 1 1
6 5945 1 1 50 THR CB C -8.852 -3.911 9.402 1.00 . A A . 50 THR CB 1 1
6 5946 1 1 50 THR CG2 C -9.618 -5.065 8.774 1.00 . A A . 50 THR CG2 1 1
6 5947 1 1 50 THR H H -10.142 -2.329 7.669 1.00 . A A . 50 THR H 1 1
6 5948 1 1 50 THR HA H -10.483 -3.048 10.489 1.00 . A A . 50 THR HA 1 1
6 5949 1 1 50 THR HB H -8.408 -4.253 10.326 1.00 . A A . 50 THR HB 1 1
6 5950 1 1 50 THR HG1 H -8.125 -2.741 7.991 1.00 . A A . 50 THR HG1 1 1
6 5951 1 1 50 THR HG21 H -9.305 -5.993 9.227 1.00 . A A . 50 THR HG21 1 1
6 5952 1 1 50 THR HG22 H -9.415 -5.096 7.713 1.00 . A A . 50 THR HG22 1 1
6 5953 1 1 50 THR HG23 H -10.676 -4.924 8.934 1.00 . A A . 50 THR HG23 1 1
6 5954 1 1 50 THR N N -10.575 -2.351 8.548 1.00 . A A . 50 THR N 1 1
6 5955 1 1 50 THR O O -8.351 -1.648 11.297 1.00 . A A . 50 THR O 1 1
6 5956 1 1 50 THR OG1 O -7.813 -3.482 8.515 1.00 . A A . 50 THR OG1 1 1
6 5957 1 1 51 SER C C -6.895 0.341 10.529 1.00 . A A . 51 SER C 1 1
6 5958 1 1 51 SER CA C -8.216 0.723 9.867 1.00 . A A . 51 SER CA 1 1
6 5959 1 1 51 SER CB C -9.044 1.591 10.816 1.00 . A A . 51 SER CB 1 1
6 5960 1 1 51 SER H H -9.481 -0.460 8.649 1.00 . A A . 51 SER H 1 1
6 5961 1 1 51 SER HA H -8.006 1.286 8.969 1.00 . A A . 51 SER HA 1 1
6 5962 1 1 51 SER HB2 H -9.121 1.099 11.774 1.00 . A A . 51 SER HB2 1 1
6 5963 1 1 51 SER HB3 H -8.557 2.548 10.941 1.00 . A A . 51 SER HB3 1 1
6 5964 1 1 51 SER HG H -10.308 2.421 9.572 1.00 . A A . 51 SER HG 1 1
6 5965 1 1 51 SER N N -8.967 -0.466 9.483 1.00 . A A . 51 SER N 1 1
6 5966 1 1 51 SER O O -6.450 0.995 11.472 1.00 . A A . 51 SER O 1 1
6 5967 1 1 51 SER OG O -10.348 1.804 10.306 1.00 . A A . 51 SER OG 1 1
6 5968 1 1 52 ARG C C -3.834 -0.450 9.933 1.00 . A A . 52 ARG C 1 1
6 5969 1 1 52 ARG CA C -5.006 -1.192 10.569 1.00 . A A . 52 ARG CA 1 1
6 5970 1 1 52 ARG CB C -4.856 -2.697 10.340 1.00 . A A . 52 ARG CB 1 1
6 5971 1 1 52 ARG CD C -5.741 -4.997 10.834 1.00 . A A . 52 ARG CD 1 1
6 5972 1 1 52 ARG CG C -5.700 -3.543 11.279 1.00 . A A . 52 ARG CG 1 1
6 5973 1 1 52 ARG CZ C -4.229 -6.933 10.908 1.00 . A A . 52 ARG CZ 1 1
6 5974 1 1 52 ARG H H -6.680 -1.201 9.274 1.00 . A A . 52 ARG H 1 1
6 5975 1 1 52 ARG HA H -5.006 -0.997 11.631 1.00 . A A . 52 ARG HA 1 1
6 5976 1 1 52 ARG HB2 H -5.146 -2.926 9.325 1.00 . A A . 52 ARG HB2 1 1
6 5977 1 1 52 ARG HB3 H -3.820 -2.968 10.480 1.00 . A A . 52 ARG HB3 1 1
6 5978 1 1 52 ARG HD2 H -6.679 -5.429 11.147 1.00 . A A . 52 ARG HD2 1 1
6 5979 1 1 52 ARG HD3 H -5.670 -5.031 9.757 1.00 . A A . 52 ARG HD3 1 1
6 5980 1 1 52 ARG HE H -4.201 -5.416 12.202 1.00 . A A . 52 ARG HE 1 1
6 5981 1 1 52 ARG HG2 H -5.278 -3.494 12.272 1.00 . A A . 52 ARG HG2 1 1
6 5982 1 1 52 ARG HG3 H -6.706 -3.152 11.294 1.00 . A A . 52 ARG HG3 1 1
6 5983 1 1 52 ARG HH11 H -5.567 -6.957 9.395 1.00 . A A . 52 ARG HH11 1 1
6 5984 1 1 52 ARG HH12 H -4.495 -8.317 9.458 1.00 . A A . 52 ARG HH12 1 1
6 5985 1 1 52 ARG HH21 H -2.784 -7.201 12.296 1.00 . A A . 52 ARG HH21 1 1
6 5986 1 1 52 ARG HH22 H -2.912 -8.454 11.109 1.00 . A A . 52 ARG HH22 1 1
6 5987 1 1 52 ARG N N -6.274 -0.721 10.027 1.00 . A A . 52 ARG N 1 1
6 5988 1 1 52 ARG NE N -4.646 -5.775 11.406 1.00 . A A . 52 ARG NE 1 1
6 5989 1 1 52 ARG NH1 N -4.812 -7.445 9.832 1.00 . A A . 52 ARG NH1 1 1
6 5990 1 1 52 ARG NH2 N -3.226 -7.583 11.485 1.00 . A A . 52 ARG NH2 1 1
6 5991 1 1 52 ARG O O -3.690 -0.430 8.711 1.00 . A A . 52 ARG O 1 1
6 5992 1 1 53 GLN C C -0.545 0.254 10.760 1.00 . A A . 53 GLN C 1 1
6 5993 1 1 53 GLN CA C -1.842 0.902 10.290 1.00 . A A . 53 GLN CA 1 1
6 5994 1 1 53 GLN CB C -1.905 2.353 10.771 1.00 . A A . 53 GLN CB 1 1
6 5995 1 1 53 GLN CD C -1.350 4.713 10.059 1.00 . A A . 53 GLN CD 1 1
6 5996 1 1 53 GLN CG C -0.900 3.265 10.087 1.00 . A A . 53 GLN CG 1 1
6 5997 1 1 53 GLN H H -3.169 0.107 11.734 1.00 . A A . 53 GLN H 1 1
6 5998 1 1 53 GLN HA H -1.866 0.890 9.210 1.00 . A A . 53 GLN HA 1 1
6 5999 1 1 53 GLN HB2 H -2.896 2.739 10.584 1.00 . A A . 53 GLN HB2 1 1
6 6000 1 1 53 GLN HB3 H -1.713 2.376 11.834 1.00 . A A . 53 GLN HB3 1 1
6 6001 1 1 53 GLN HE21 H 0.540 5.325 10.004 1.00 . A A . 53 GLN HE21 1 1
6 6002 1 1 53 GLN HE22 H -0.654 6.573 9.997 1.00 . A A . 53 GLN HE22 1 1
6 6003 1 1 53 GLN HG2 H 0.039 3.207 10.616 1.00 . A A . 53 GLN HG2 1 1
6 6004 1 1 53 GLN HG3 H -0.761 2.927 9.070 1.00 . A A . 53 GLN HG3 1 1
6 6005 1 1 53 GLN N N -3.000 0.159 10.771 1.00 . A A . 53 GLN N 1 1
6 6006 1 1 53 GLN NE2 N -0.391 5.630 10.017 1.00 . A A . 53 GLN NE2 1 1
6 6007 1 1 53 GLN O O -0.491 -0.342 11.835 1.00 . A A . 53 GLN O 1 1
6 6008 1 1 53 GLN OE1 O -2.547 5.003 10.076 1.00 . A A . 53 GLN OE1 1 1
6 6009 1 1 54 GLY C C 2.795 -0.097 9.174 1.00 . A A . 54 GLY C 1 1
6 6010 1 1 54 GLY CA C 1.783 -0.206 10.297 1.00 . A A . 54 GLY CA 1 1
6 6011 1 1 54 GLY H H 0.399 0.861 9.102 1.00 . A A . 54 GLY H 1 1
6 6012 1 1 54 GLY HA2 H 2.171 0.303 11.167 1.00 . A A . 54 GLY HA2 1 1
6 6013 1 1 54 GLY HA3 H 1.640 -1.250 10.537 1.00 . A A . 54 GLY HA3 1 1
6 6014 1 1 54 GLY N N 0.500 0.374 9.947 1.00 . A A . 54 GLY N 1 1
6 6015 1 1 54 GLY O O 2.745 0.837 8.374 1.00 . A A . 54 GLY O 1 1
6 6016 1 1 55 ILE C C 4.794 -2.404 7.364 1.00 . A A . 55 ILE C 1 1
6 6017 1 1 55 ILE CA C 4.744 -1.060 8.081 1.00 . A A . 55 ILE CA 1 1
6 6018 1 1 55 ILE CB C 6.134 -0.752 8.668 1.00 . A A . 55 ILE CB 1 1
6 6019 1 1 55 ILE CD1 C 7.694 -1.281 10.609 1.00 . A A . 55 ILE CD1 1 1
6 6020 1 1 55 ILE CG1 C 6.363 -1.562 9.946 1.00 . A A . 55 ILE CG1 1 1
6 6021 1 1 55 ILE CG2 C 6.274 0.737 8.946 1.00 . A A . 55 ILE CG2 1 1
6 6022 1 1 55 ILE H H 3.704 -1.771 9.781 1.00 . A A . 55 ILE H 1 1
6 6023 1 1 55 ILE HA H 4.500 -0.290 7.363 1.00 . A A . 55 ILE HA 1 1
6 6024 1 1 55 ILE HB H 6.878 -1.028 7.937 1.00 . A A . 55 ILE HB 1 1
6 6025 1 1 55 ILE HD11 H 8.408 -0.964 9.862 1.00 . A A . 55 ILE HD11 1 1
6 6026 1 1 55 ILE HD12 H 7.572 -0.500 11.344 1.00 . A A . 55 ILE HD12 1 1
6 6027 1 1 55 ILE HD13 H 8.053 -2.178 11.091 1.00 . A A . 55 ILE HD13 1 1
6 6028 1 1 55 ILE HG12 H 5.585 -1.331 10.655 1.00 . A A . 55 ILE HG12 1 1
6 6029 1 1 55 ILE HG13 H 6.327 -2.615 9.706 1.00 . A A . 55 ILE HG13 1 1
6 6030 1 1 55 ILE HG21 H 5.854 0.963 9.916 1.00 . A A . 55 ILE HG21 1 1
6 6031 1 1 55 ILE HG22 H 7.319 1.009 8.936 1.00 . A A . 55 ILE HG22 1 1
6 6032 1 1 55 ILE HG23 H 5.748 1.297 8.187 1.00 . A A . 55 ILE HG23 1 1
6 6033 1 1 55 ILE N N 3.716 -1.053 9.114 1.00 . A A . 55 ILE N 1 1
6 6034 1 1 55 ILE O O 4.261 -3.401 7.852 1.00 . A A . 55 ILE O 1 1
6 6035 1 1 56 PHE C C 6.543 -3.460 4.265 1.00 . A A . 56 PHE C 1 1
6 6036 1 1 56 PHE CA C 5.560 -3.648 5.417 1.00 . A A . 56 PHE CA 1 1
6 6037 1 1 56 PHE CB C 4.193 -4.068 4.873 1.00 . A A . 56 PHE CB 1 1
6 6038 1 1 56 PHE CD1 C 3.811 -2.592 2.880 1.00 . A A . 56 PHE CD1 1 1
6 6039 1 1 56 PHE CD2 C 2.427 -2.287 4.798 1.00 . A A . 56 PHE CD2 1 1
6 6040 1 1 56 PHE CE1 C 3.141 -1.574 2.230 1.00 . A A . 56 PHE CE1 1 1
6 6041 1 1 56 PHE CE2 C 1.753 -1.268 4.152 1.00 . A A . 56 PHE CE2 1 1
6 6042 1 1 56 PHE CG C 3.462 -2.960 4.170 1.00 . A A . 56 PHE CG 1 1
6 6043 1 1 56 PHE CZ C 2.111 -0.910 2.867 1.00 . A A . 56 PHE CZ 1 1
6 6044 1 1 56 PHE H H 5.844 -1.599 5.865 1.00 . A A . 56 PHE H 1 1
6 6045 1 1 56 PHE HA H 5.933 -4.424 6.068 1.00 . A A . 56 PHE HA 1 1
6 6046 1 1 56 PHE HB2 H 4.326 -4.876 4.170 1.00 . A A . 56 PHE HB2 1 1
6 6047 1 1 56 PHE HB3 H 3.577 -4.406 5.693 1.00 . A A . 56 PHE HB3 1 1
6 6048 1 1 56 PHE HD1 H 4.617 -3.111 2.381 1.00 . A A . 56 PHE HD1 1 1
6 6049 1 1 56 PHE HD2 H 2.147 -2.564 5.803 1.00 . A A . 56 PHE HD2 1 1
6 6050 1 1 56 PHE HE1 H 3.423 -1.297 1.225 1.00 . A A . 56 PHE HE1 1 1
6 6051 1 1 56 PHE HE2 H 0.948 -0.750 4.653 1.00 . A A . 56 PHE HE2 1 1
6 6052 1 1 56 PHE HZ H 1.585 -0.114 2.360 1.00 . A A . 56 PHE HZ 1 1
6 6053 1 1 56 PHE N N 5.440 -2.426 6.202 1.00 . A A . 56 PHE N 1 1
6 6054 1 1 56 PHE O O 6.765 -2.350 3.780 1.00 . A A . 56 PHE O 1 1
6 6055 1 1 57 PRO C C 7.461 -4.247 1.371 1.00 . A A . 57 PRO C 1 1
6 6056 1 1 57 PRO CA C 8.114 -4.554 2.714 1.00 . A A . 57 PRO CA 1 1
6 6057 1 1 57 PRO CB C 8.681 -5.976 2.720 1.00 . A A . 57 PRO CB 1 1
6 6058 1 1 57 PRO CD C 6.929 -5.927 4.345 1.00 . A A . 57 PRO CD 1 1
6 6059 1 1 57 PRO CG C 7.610 -6.808 3.336 1.00 . A A . 57 PRO CG 1 1
6 6060 1 1 57 PRO HA H 8.910 -3.846 2.896 1.00 . A A . 57 PRO HA 1 1
6 6061 1 1 57 PRO HB2 H 8.891 -6.287 1.706 1.00 . A A . 57 PRO HB2 1 1
6 6062 1 1 57 PRO HB3 H 9.588 -6.003 3.306 1.00 . A A . 57 PRO HB3 1 1
6 6063 1 1 57 PRO HD2 H 5.875 -6.156 4.396 1.00 . A A . 57 PRO HD2 1 1
6 6064 1 1 57 PRO HD3 H 7.389 -6.038 5.316 1.00 . A A . 57 PRO HD3 1 1
6 6065 1 1 57 PRO HG2 H 6.909 -7.123 2.578 1.00 . A A . 57 PRO HG2 1 1
6 6066 1 1 57 PRO HG3 H 8.048 -7.667 3.823 1.00 . A A . 57 PRO HG3 1 1
6 6067 1 1 57 PRO N N 7.146 -4.570 3.815 1.00 . A A . 57 PRO N 1 1
6 6068 1 1 57 PRO O O 6.236 -4.165 1.271 1.00 . A A . 57 PRO O 1 1
6 6069 1 1 58 ILE C C 7.527 -5.063 -1.782 1.00 . A A . 58 ILE C 1 1
6 6070 1 1 58 ILE CA C 7.785 -3.782 -0.995 1.00 . A A . 58 ILE CA 1 1
6 6071 1 1 58 ILE CB C 8.772 -2.899 -1.781 1.00 . A A . 58 ILE CB 1 1
6 6072 1 1 58 ILE CD1 C 8.629 -1.051 -0.038 1.00 . A A . 58 ILE CD1 1 1
6 6073 1 1 58 ILE CG1 C 9.530 -1.972 -0.830 1.00 . A A . 58 ILE CG1 1 1
6 6074 1 1 58 ILE CG2 C 8.033 -2.093 -2.839 1.00 . A A . 58 ILE CG2 1 1
6 6075 1 1 58 ILE H H 9.250 -4.156 0.485 1.00 . A A . 58 ILE H 1 1
6 6076 1 1 58 ILE HA H 6.854 -3.243 -0.891 1.00 . A A . 58 ILE HA 1 1
6 6077 1 1 58 ILE HB H 9.477 -3.544 -2.282 1.00 . A A . 58 ILE HB 1 1
6 6078 1 1 58 ILE HD11 H 8.416 -0.166 -0.621 1.00 . A A . 58 ILE HD11 1 1
6 6079 1 1 58 ILE HD12 H 7.705 -1.560 0.192 1.00 . A A . 58 ILE HD12 1 1
6 6080 1 1 58 ILE HD13 H 9.122 -0.765 0.880 1.00 . A A . 58 ILE HD13 1 1
6 6081 1 1 58 ILE HG12 H 10.093 -2.568 -0.129 1.00 . A A . 58 ILE HG12 1 1
6 6082 1 1 58 ILE HG13 H 10.211 -1.359 -1.403 1.00 . A A . 58 ILE HG13 1 1
6 6083 1 1 58 ILE HG21 H 8.731 -1.444 -3.349 1.00 . A A . 58 ILE HG21 1 1
6 6084 1 1 58 ILE HG22 H 7.581 -2.765 -3.553 1.00 . A A . 58 ILE HG22 1 1
6 6085 1 1 58 ILE HG23 H 7.266 -1.497 -2.368 1.00 . A A . 58 ILE HG23 1 1
6 6086 1 1 58 ILE N N 8.284 -4.079 0.342 1.00 . A A . 58 ILE N 1 1
6 6087 1 1 58 ILE O O 6.397 -5.341 -2.184 1.00 . A A . 58 ILE O 1 1
6 6088 1 1 59 THR C C 7.129 -7.766 -2.476 1.00 . A A . 59 THR C 1 1
6 6089 1 1 59 THR CA C 8.472 -7.093 -2.735 1.00 . A A . 59 THR CA 1 1
6 6090 1 1 59 THR CB C 9.604 -8.068 -2.360 1.00 . A A . 59 THR CB 1 1
6 6091 1 1 59 THR CG2 C 10.936 -7.593 -2.919 1.00 . A A . 59 THR CG2 1 1
6 6092 1 1 59 THR H H 9.458 -5.565 -1.651 1.00 . A A . 59 THR H 1 1
6 6093 1 1 59 THR HA H 8.554 -6.867 -3.789 1.00 . A A . 59 THR HA 1 1
6 6094 1 1 59 THR HB H 9.378 -9.037 -2.783 1.00 . A A . 59 THR HB 1 1
6 6095 1 1 59 THR HG1 H 10.595 -8.413 -0.690 1.00 . A A . 59 THR HG1 1 1
6 6096 1 1 59 THR HG21 H 11.031 -6.528 -2.765 1.00 . A A . 59 THR HG21 1 1
6 6097 1 1 59 THR HG22 H 10.981 -7.808 -3.976 1.00 . A A . 59 THR HG22 1 1
6 6098 1 1 59 THR HG23 H 11.742 -8.103 -2.413 1.00 . A A . 59 THR HG23 1 1
6 6099 1 1 59 THR N N 8.583 -5.841 -1.997 1.00 . A A . 59 THR N 1 1
6 6100 1 1 59 THR O O 6.525 -8.337 -3.385 1.00 . A A . 59 THR O 1 1
6 6101 1 1 59 THR OG1 O 9.694 -8.190 -0.936 1.00 . A A . 59 THR OG1 1 1
6 6102 1 1 60 TYR C C 4.240 -7.661 -1.618 1.00 . A A . 60 TYR C 1 1
6 6103 1 1 60 TYR CA C 5.396 -8.300 -0.855 1.00 . A A . 60 TYR CA 1 1
6 6104 1 1 60 TYR CB C 5.167 -8.158 0.651 1.00 . A A . 60 TYR CB 1 1
6 6105 1 1 60 TYR CD1 C 7.078 -9.382 1.760 1.00 . A A . 60 TYR CD1 1 1
6 6106 1 1 60 TYR CD2 C 4.894 -10.323 1.923 1.00 . A A . 60 TYR CD2 1 1
6 6107 1 1 60 TYR CE1 C 7.590 -10.432 2.497 1.00 . A A . 60 TYR CE1 1 1
6 6108 1 1 60 TYR CE2 C 5.398 -11.376 2.662 1.00 . A A . 60 TYR CE2 1 1
6 6109 1 1 60 TYR CG C 5.724 -9.309 1.459 1.00 . A A . 60 TYR CG 1 1
6 6110 1 1 60 TYR CZ C 6.746 -11.426 2.946 1.00 . A A . 60 TYR CZ 1 1
6 6111 1 1 60 TYR H H 7.194 -7.227 -0.553 1.00 . A A . 60 TYR H 1 1
6 6112 1 1 60 TYR HA H 5.440 -9.350 -1.105 1.00 . A A . 60 TYR HA 1 1
6 6113 1 1 60 TYR HB2 H 5.641 -7.252 0.996 1.00 . A A . 60 TYR HB2 1 1
6 6114 1 1 60 TYR HB3 H 4.106 -8.100 0.843 1.00 . A A . 60 TYR HB3 1 1
6 6115 1 1 60 TYR HD1 H 7.736 -8.601 1.407 1.00 . A A . 60 TYR HD1 1 1
6 6116 1 1 60 TYR HD2 H 3.838 -10.281 1.698 1.00 . A A . 60 TYR HD2 1 1
6 6117 1 1 60 TYR HE1 H 8.646 -10.471 2.720 1.00 . A A . 60 TYR HE1 1 1
6 6118 1 1 60 TYR HE2 H 4.737 -12.155 3.013 1.00 . A A . 60 TYR HE2 1 1
6 6119 1 1 60 TYR HH H 6.734 -12.581 4.483 1.00 . A A . 60 TYR HH 1 1
6 6120 1 1 60 TYR N N 6.667 -7.696 -1.233 1.00 . A A . 60 TYR N 1 1
6 6121 1 1 60 TYR O O 3.439 -8.352 -2.249 1.00 . A A . 60 TYR O 1 1
6 6122 1 1 60 TYR OH O 7.253 -12.473 3.682 1.00 . A A . 60 TYR OH 1 1
6 6123 1 1 61 VAL C C 3.591 -5.061 -3.582 1.00 . A A . 61 VAL C 1 1
6 6124 1 1 61 VAL CA C 3.104 -5.601 -2.243 1.00 . A A . 61 VAL CA 1 1
6 6125 1 1 61 VAL CB C 2.587 -4.430 -1.387 1.00 . A A . 61 VAL CB 1 1
6 6126 1 1 61 VAL CG1 C 2.125 -4.926 -0.025 1.00 . A A . 61 VAL CG1 1 1
6 6127 1 1 61 VAL CG2 C 3.663 -3.364 -1.238 1.00 . A A . 61 VAL CG2 1 1
6 6128 1 1 61 VAL H H 4.827 -5.840 -1.038 1.00 . A A . 61 VAL H 1 1
6 6129 1 1 61 VAL HA H 2.283 -6.281 -2.417 1.00 . A A . 61 VAL HA 1 1
6 6130 1 1 61 VAL HB H 1.740 -3.988 -1.890 1.00 . A A . 61 VAL HB 1 1
6 6131 1 1 61 VAL HG11 H 1.095 -5.243 -0.089 1.00 . A A . 61 VAL HG11 1 1
6 6132 1 1 61 VAL HG12 H 2.741 -5.758 0.283 1.00 . A A . 61 VAL HG12 1 1
6 6133 1 1 61 VAL HG13 H 2.211 -4.128 0.697 1.00 . A A . 61 VAL HG13 1 1
6 6134 1 1 61 VAL HG21 H 3.780 -2.838 -2.173 1.00 . A A . 61 VAL HG21 1 1
6 6135 1 1 61 VAL HG22 H 3.374 -2.667 -0.465 1.00 . A A . 61 VAL HG22 1 1
6 6136 1 1 61 VAL HG23 H 4.599 -3.832 -0.968 1.00 . A A . 61 VAL HG23 1 1
6 6137 1 1 61 VAL N N 4.159 -6.336 -1.557 1.00 . A A . 61 VAL N 1 1
6 6138 1 1 61 VAL O O 4.703 -4.542 -3.687 1.00 . A A . 61 VAL O 1 1
6 6139 1 1 62 ASP C C 2.349 -3.418 -6.265 1.00 . A A . 62 ASP C 1 1
6 6140 1 1 62 ASP CA C 3.097 -4.707 -5.939 1.00 . A A . 62 ASP CA 1 1
6 6141 1 1 62 ASP CB C 2.777 -5.776 -6.985 1.00 . A A . 62 ASP CB 1 1
6 6142 1 1 62 ASP CG C 2.455 -5.180 -8.342 1.00 . A A . 62 ASP CG 1 1
6 6143 1 1 62 ASP H H 1.880 -5.607 -4.459 1.00 . A A . 62 ASP H 1 1
6 6144 1 1 62 ASP HA H 4.158 -4.507 -5.956 1.00 . A A . 62 ASP HA 1 1
6 6145 1 1 62 ASP HB2 H 3.628 -6.431 -7.093 1.00 . A A . 62 ASP HB2 1 1
6 6146 1 1 62 ASP HB3 H 1.925 -6.351 -6.653 1.00 . A A . 62 ASP HB3 1 1
6 6147 1 1 62 ASP N N 2.752 -5.185 -4.605 1.00 . A A . 62 ASP N 1 1
6 6148 1 1 62 ASP O O 1.135 -3.427 -6.469 1.00 . A A . 62 ASP O 1 1
6 6149 1 1 62 ASP OD1 O 3.403 -4.893 -9.102 1.00 . A A . 62 ASP OD1 1 1
6 6150 1 1 62 ASP OD2 O 1.256 -5.001 -8.642 1.00 . A A . 62 ASP OD2 1 1
6 6151 1 1 63 VAL C C 2.125 -0.904 -8.088 1.00 . A A . 63 VAL C 1 1
6 6152 1 1 63 VAL CA C 2.488 -1.013 -6.611 1.00 . A A . 63 VAL CA 1 1
6 6153 1 1 63 VAL CB C 3.441 0.140 -6.242 1.00 . A A . 63 VAL CB 1 1
6 6154 1 1 63 VAL CG1 C 2.810 1.483 -6.576 1.00 . A A . 63 VAL CG1 1 1
6 6155 1 1 63 VAL CG2 C 3.816 0.069 -4.770 1.00 . A A . 63 VAL CG2 1 1
6 6156 1 1 63 VAL H H 4.045 -2.366 -6.138 1.00 . A A . 63 VAL H 1 1
6 6157 1 1 63 VAL HA H 1.589 -0.912 -6.021 1.00 . A A . 63 VAL HA 1 1
6 6158 1 1 63 VAL HB H 4.343 0.036 -6.827 1.00 . A A . 63 VAL HB 1 1
6 6159 1 1 63 VAL HG11 H 3.284 2.258 -5.993 1.00 . A A . 63 VAL HG11 1 1
6 6160 1 1 63 VAL HG12 H 2.941 1.691 -7.628 1.00 . A A . 63 VAL HG12 1 1
6 6161 1 1 63 VAL HG13 H 1.755 1.452 -6.343 1.00 . A A . 63 VAL HG13 1 1
6 6162 1 1 63 VAL HG21 H 4.871 0.272 -4.656 1.00 . A A . 63 VAL HG21 1 1
6 6163 1 1 63 VAL HG22 H 3.247 0.802 -4.218 1.00 . A A . 63 VAL HG22 1 1
6 6164 1 1 63 VAL HG23 H 3.597 -0.918 -4.388 1.00 . A A . 63 VAL HG23 1 1
6 6165 1 1 63 VAL N N 3.082 -2.310 -6.311 1.00 . A A . 63 VAL N 1 1
6 6166 1 1 63 VAL O O 2.888 -1.324 -8.958 1.00 . A A . 63 VAL O 1 1
6 6167 1 1 64 ILE C C 0.926 1.175 -10.304 1.00 . A A . 64 ILE C 1 1
6 6168 1 1 64 ILE CA C 0.491 -0.171 -9.735 1.00 . A A . 64 ILE CA 1 1
6 6169 1 1 64 ILE CB C -1.042 -0.284 -9.828 1.00 . A A . 64 ILE CB 1 1
6 6170 1 1 64 ILE CD1 C -1.801 -1.429 -7.686 1.00 . A A . 64 ILE CD1 1 1
6 6171 1 1 64 ILE CG1 C -1.522 -1.577 -9.165 1.00 . A A . 64 ILE CG1 1 1
6 6172 1 1 64 ILE CG2 C -1.490 -0.230 -11.281 1.00 . A A . 64 ILE CG2 1 1
6 6173 1 1 64 ILE H H 0.391 -0.022 -7.627 1.00 . A A . 64 ILE H 1 1
6 6174 1 1 64 ILE HA H 0.927 -0.960 -10.331 1.00 . A A . 64 ILE HA 1 1
6 6175 1 1 64 ILE HB H -1.475 0.559 -9.312 1.00 . A A . 64 ILE HB 1 1
6 6176 1 1 64 ILE HD11 H -2.841 -1.652 -7.492 1.00 . A A . 64 ILE HD11 1 1
6 6177 1 1 64 ILE HD12 H -1.178 -2.116 -7.131 1.00 . A A . 64 ILE HD12 1 1
6 6178 1 1 64 ILE HD13 H -1.587 -0.417 -7.377 1.00 . A A . 64 ILE HD13 1 1
6 6179 1 1 64 ILE HG12 H -2.432 -1.903 -9.643 1.00 . A A . 64 ILE HG12 1 1
6 6180 1 1 64 ILE HG13 H -0.764 -2.337 -9.287 1.00 . A A . 64 ILE HG13 1 1
6 6181 1 1 64 ILE HG21 H -1.743 -1.224 -11.617 1.00 . A A . 64 ILE HG21 1 1
6 6182 1 1 64 ILE HG22 H -2.356 0.409 -11.367 1.00 . A A . 64 ILE HG22 1 1
6 6183 1 1 64 ILE HG23 H -0.690 0.163 -11.890 1.00 . A A . 64 ILE HG23 1 1
6 6184 1 1 64 ILE N N 0.955 -0.337 -8.363 1.00 . A A . 64 ILE N 1 1
6 6185 1 1 64 ILE O O 1.571 1.239 -11.351 1.00 . A A . 64 ILE O 1 1
6 6186 1 1 65 SER C C 2.434 3.736 -10.203 1.00 . A A . 65 SER C 1 1
6 6187 1 1 65 SER CA C 0.923 3.595 -10.042 1.00 . A A . 65 SER CA 1 1
6 6188 1 1 65 SER CB C 0.406 4.630 -9.041 1.00 . A A . 65 SER CB 1 1
6 6189 1 1 65 SER H H 0.057 2.133 -8.779 1.00 . A A . 65 SER H 1 1
6 6190 1 1 65 SER HA H 0.453 3.767 -10.999 1.00 . A A . 65 SER HA 1 1
6 6191 1 1 65 SER HB2 H -0.591 4.358 -8.728 1.00 . A A . 65 SER HB2 1 1
6 6192 1 1 65 SER HB3 H 1.060 4.652 -8.180 1.00 . A A . 65 SER HB3 1 1
6 6193 1 1 65 SER HG H 1.223 6.346 -9.515 1.00 . A A . 65 SER HG 1 1
6 6194 1 1 65 SER N N 0.571 2.249 -9.606 1.00 . A A . 65 SER N 1 1
6 6195 1 1 65 SER O O 3.170 3.806 -9.220 1.00 . A A . 65 SER O 1 1
6 6196 1 1 65 SER OG O 0.367 5.923 -9.618 1.00 . A A . 65 SER OG 1 1
6 6197 1 1 66 GLY C C 4.631 3.811 -13.197 1.00 . A A . 66 GLY C 1 1
6 6198 1 1 66 GLY CA C 4.309 3.910 -11.720 1.00 . A A . 66 GLY CA 1 1
6 6199 1 1 66 GLY H H 2.255 3.718 -12.197 1.00 . A A . 66 GLY H 1 1
6 6200 1 1 66 GLY HA2 H 4.646 4.868 -11.351 1.00 . A A . 66 GLY HA2 1 1
6 6201 1 1 66 GLY HA3 H 4.837 3.128 -11.195 1.00 . A A . 66 GLY HA3 1 1
6 6202 1 1 66 GLY N N 2.888 3.778 -11.451 1.00 . A A . 66 GLY N 1 1
6 6203 1 1 66 GLY O O 4.534 4.786 -13.942 1.00 . A A . 66 GLY O 1 1
6 6204 1 1 67 PRO C C 4.157 2.404 -15.959 1.00 . A A . 67 PRO C 1 1
6 6205 1 1 67 PRO CA C 5.375 2.358 -15.043 1.00 . A A . 67 PRO CA 1 1
6 6206 1 1 67 PRO CB C 5.969 0.948 -15.014 1.00 . A A . 67 PRO CB 1 1
6 6207 1 1 67 PRO CD C 5.166 1.402 -12.809 1.00 . A A . 67 PRO CD 1 1
6 6208 1 1 67 PRO CG C 5.359 0.304 -13.818 1.00 . A A . 67 PRO CG 1 1
6 6209 1 1 67 PRO HA H 6.118 3.057 -15.399 1.00 . A A . 67 PRO HA 1 1
6 6210 1 1 67 PRO HB2 H 5.706 0.425 -15.923 1.00 . A A . 67 PRO HB2 1 1
6 6211 1 1 67 PRO HB3 H 7.044 1.008 -14.925 1.00 . A A . 67 PRO HB3 1 1
6 6212 1 1 67 PRO HD2 H 4.272 1.229 -12.229 1.00 . A A . 67 PRO HD2 1 1
6 6213 1 1 67 PRO HD3 H 6.029 1.477 -12.164 1.00 . A A . 67 PRO HD3 1 1
6 6214 1 1 67 PRO HG2 H 4.408 -0.134 -14.081 1.00 . A A . 67 PRO HG2 1 1
6 6215 1 1 67 PRO HG3 H 6.026 -0.450 -13.427 1.00 . A A . 67 PRO HG3 1 1
6 6216 1 1 67 PRO N N 5.027 2.609 -13.641 1.00 . A A . 67 PRO N 1 1
6 6217 1 1 67 PRO O O 4.285 2.336 -17.182 1.00 . A A . 67 PRO O 1 1
6 6218 1 1 68 SER C C 1.939 3.302 -17.447 1.00 . A A . 68 SER C 1 1
6 6219 1 1 68 SER CA C 1.734 2.572 -16.124 1.00 . A A . 68 SER CA 1 1
6 6220 1 1 68 SER CB C 0.639 3.265 -15.310 1.00 . A A . 68 SER CB 1 1
6 6221 1 1 68 SER H H 2.939 2.569 -14.382 1.00 . A A . 68 SER H 1 1
6 6222 1 1 68 SER HA H 1.429 1.556 -16.329 1.00 . A A . 68 SER HA 1 1
6 6223 1 1 68 SER HB2 H 0.494 2.734 -14.382 1.00 . A A . 68 SER HB2 1 1
6 6224 1 1 68 SER HB3 H 0.940 4.281 -15.100 1.00 . A A . 68 SER HB3 1 1
6 6225 1 1 68 SER HG H -0.478 3.791 -16.830 1.00 . A A . 68 SER HG 1 1
6 6226 1 1 68 SER N N 2.976 2.520 -15.361 1.00 . A A . 68 SER N 1 1
6 6227 1 1 68 SER O O 2.513 4.390 -17.486 1.00 . A A . 68 SER O 1 1
6 6228 1 1 68 SER OG O -0.587 3.288 -16.020 1.00 . A A . 68 SER OG 1 1
6 6229 1 1 69 SER C C 0.235 3.655 -20.428 1.00 . A A . 69 SER C 1 1
6 6230 1 1 69 SER CA C 1.601 3.283 -19.858 1.00 . A A . 69 SER CA 1 1
6 6231 1 1 69 SER CB C 2.312 2.312 -20.801 1.00 . A A . 69 SER CB 1 1
6 6232 1 1 69 SER H H 1.018 1.827 -18.435 1.00 . A A . 69 SER H 1 1
6 6233 1 1 69 SER HA H 2.195 4.180 -19.763 1.00 . A A . 69 SER HA 1 1
6 6234 1 1 69 SER HB2 H 1.679 1.456 -20.977 1.00 . A A . 69 SER HB2 1 1
6 6235 1 1 69 SER HB3 H 2.515 2.808 -21.739 1.00 . A A . 69 SER HB3 1 1
6 6236 1 1 69 SER HG H 3.992 2.607 -19.838 1.00 . A A . 69 SER HG 1 1
6 6237 1 1 69 SER N N 1.466 2.694 -18.531 1.00 . A A . 69 SER N 1 1
6 6238 1 1 69 SER O O -0.708 2.868 -20.374 1.00 . A A . 69 SER O 1 1
6 6239 1 1 69 SER OG O 3.537 1.866 -20.245 1.00 . A A . 69 SER OG 1 1
6 6240 1 1 70 GLY C C -1.168 6.827 -21.698 1.00 . A A . 70 GLY C 1 1
6 6241 1 1 70 GLY CA C -1.114 5.320 -21.548 1.00 . A A . 70 GLY CA 1 1
6 6242 1 1 70 GLY H H 0.924 5.449 -20.990 1.00 . A A . 70 GLY H 1 1
6 6243 1 1 70 GLY HA2 H -1.240 4.867 -22.520 1.00 . A A . 70 GLY HA2 1 1
6 6244 1 1 70 GLY HA3 H -1.926 5.005 -20.907 1.00 . A A . 70 GLY HA3 1 1
6 6245 1 1 70 GLY N N 0.138 4.863 -20.975 1.00 . A A . 70 GLY N 1 1
6 6246 1 1 70 GLY O O -2.245 7.422 -21.673 1.00 . A A . 70 GLY O 1 1
7 6247 1 1 1 GLY C C -7.643 20.836 4.667 1.00 . A A . 1 GLY C 1 1
7 6248 1 1 1 GLY CA C -8.667 21.428 5.615 1.00 . A A . 1 GLY CA 1 1
7 6249 1 1 1 GLY H1 H -9.270 19.466 6.136 1.00 . A A . 1 GLY H1 1 1
7 6250 1 1 1 GLY HA2 H -9.381 22.002 5.044 1.00 . A A . 1 GLY HA2 1 1
7 6251 1 1 1 GLY HA3 H -8.162 22.087 6.307 1.00 . A A . 1 GLY HA3 1 1
7 6252 1 1 1 GLY N N -9.377 20.412 6.370 1.00 . A A . 1 GLY N 1 1
7 6253 1 1 1 GLY O O -7.989 20.071 3.768 1.00 . A A . 1 GLY O 1 1
7 6254 1 1 2 SER C C -4.447 19.677 4.767 1.00 . A A . 2 SER C 1 1
7 6255 1 1 2 SER CA C -5.301 20.696 4.019 1.00 . A A . 2 SER CA 1 1
7 6256 1 1 2 SER CB C -4.426 21.855 3.538 1.00 . A A . 2 SER CB 1 1
7 6257 1 1 2 SER H H -6.165 21.807 5.601 1.00 . A A . 2 SER H 1 1
7 6258 1 1 2 SER HA H -5.748 20.214 3.163 1.00 . A A . 2 SER HA 1 1
7 6259 1 1 2 SER HB2 H -5.036 22.561 2.995 1.00 . A A . 2 SER HB2 1 1
7 6260 1 1 2 SER HB3 H -3.981 22.346 4.391 1.00 . A A . 2 SER HB3 1 1
7 6261 1 1 2 SER HG H -2.667 21.057 3.215 1.00 . A A . 2 SER HG 1 1
7 6262 1 1 2 SER N N -6.378 21.193 4.867 1.00 . A A . 2 SER N 1 1
7 6263 1 1 2 SER O O -3.914 19.964 5.839 1.00 . A A . 2 SER O 1 1
7 6264 1 1 2 SER OG O -3.393 21.395 2.685 1.00 . A A . 2 SER OG 1 1
7 6265 1 1 3 SER C C -2.416 16.966 3.875 1.00 . A A . 3 SER C 1 1
7 6266 1 1 3 SER CA C -3.535 17.420 4.807 1.00 . A A . 3 SER CA 1 1
7 6267 1 1 3 SER CB C -4.433 16.233 5.160 1.00 . A A . 3 SER CB 1 1
7 6268 1 1 3 SER H H -4.770 18.316 3.338 1.00 . A A . 3 SER H 1 1
7 6269 1 1 3 SER HA H -3.097 17.811 5.713 1.00 . A A . 3 SER HA 1 1
7 6270 1 1 3 SER HB2 H -3.820 15.402 5.474 1.00 . A A . 3 SER HB2 1 1
7 6271 1 1 3 SER HB3 H -5.098 16.515 5.964 1.00 . A A . 3 SER HB3 1 1
7 6272 1 1 3 SER HG H -4.960 14.942 3.784 1.00 . A A . 3 SER HG 1 1
7 6273 1 1 3 SER N N -4.321 18.484 4.193 1.00 . A A . 3 SER N 1 1
7 6274 1 1 3 SER O O -1.245 16.950 4.254 1.00 . A A . 3 SER O 1 1
7 6275 1 1 3 SER OG O -5.210 15.832 4.045 1.00 . A A . 3 SER OG 1 1
7 6276 1 1 4 GLY C C -2.414 15.296 0.588 1.00 . A A . 4 GLY C 1 1
7 6277 1 1 4 GLY CA C -1.802 16.146 1.685 1.00 . A A . 4 GLY CA 1 1
7 6278 1 1 4 GLY H H -3.733 16.629 2.405 1.00 . A A . 4 GLY H 1 1
7 6279 1 1 4 GLY HA2 H -1.331 17.009 1.237 1.00 . A A . 4 GLY HA2 1 1
7 6280 1 1 4 GLY HA3 H -1.050 15.564 2.197 1.00 . A A . 4 GLY HA3 1 1
7 6281 1 1 4 GLY N N -2.785 16.596 2.652 1.00 . A A . 4 GLY N 1 1
7 6282 1 1 4 GLY O O -3.636 15.201 0.477 1.00 . A A . 4 GLY O 1 1
7 6283 1 1 5 SER C C -1.823 12.361 -0.998 1.00 . A A . 5 SER C 1 1
7 6284 1 1 5 SER CA C -2.027 13.838 -1.322 1.00 . A A . 5 SER CA 1 1
7 6285 1 1 5 SER CB C -1.288 14.194 -2.614 1.00 . A A . 5 SER CB 1 1
7 6286 1 1 5 SER H H -0.599 14.794 -0.085 1.00 . A A . 5 SER H 1 1
7 6287 1 1 5 SER HA H -3.082 14.022 -1.457 1.00 . A A . 5 SER HA 1 1
7 6288 1 1 5 SER HB2 H -1.717 13.640 -3.435 1.00 . A A . 5 SER HB2 1 1
7 6289 1 1 5 SER HB3 H -1.390 15.254 -2.802 1.00 . A A . 5 SER HB3 1 1
7 6290 1 1 5 SER HG H 0.239 12.992 -2.857 1.00 . A A . 5 SER HG 1 1
7 6291 1 1 5 SER N N -1.562 14.679 -0.225 1.00 . A A . 5 SER N 1 1
7 6292 1 1 5 SER O O -0.700 11.915 -0.762 1.00 . A A . 5 SER O 1 1
7 6293 1 1 5 SER OG O 0.089 13.878 -2.518 1.00 . A A . 5 SER OG 1 1
7 6294 1 1 6 SER C C -1.708 9.516 -1.432 1.00 . A A . 6 SER C 1 1
7 6295 1 1 6 SER CA C -2.862 10.181 -0.689 1.00 . A A . 6 SER CA 1 1
7 6296 1 1 6 SER CB C -4.183 9.507 -1.066 1.00 . A A . 6 SER CB 1 1
7 6297 1 1 6 SER H H -3.785 12.022 -1.183 1.00 . A A . 6 SER H 1 1
7 6298 1 1 6 SER HA H -2.702 10.071 0.374 1.00 . A A . 6 SER HA 1 1
7 6299 1 1 6 SER HB2 H -4.497 9.856 -2.037 1.00 . A A . 6 SER HB2 1 1
7 6300 1 1 6 SER HB3 H -4.041 8.437 -1.095 1.00 . A A . 6 SER HB3 1 1
7 6301 1 1 6 SER HG H -5.680 9.008 0.094 1.00 . A A . 6 SER HG 1 1
7 6302 1 1 6 SER N N -2.918 11.607 -0.987 1.00 . A A . 6 SER N 1 1
7 6303 1 1 6 SER O O -1.608 9.605 -2.655 1.00 . A A . 6 SER O 1 1
7 6304 1 1 6 SER OG O -5.196 9.808 -0.122 1.00 . A A . 6 SER OG 1 1
7 6305 1 1 7 GLY C C -0.026 7.595 -2.647 1.00 . A A . 7 GLY C 1 1
7 6306 1 1 7 GLY CA C 0.300 8.176 -1.286 1.00 . A A . 7 GLY CA 1 1
7 6307 1 1 7 GLY H H -0.966 8.810 0.289 1.00 . A A . 7 GLY H 1 1
7 6308 1 1 7 GLY HA2 H 1.108 8.884 -1.392 1.00 . A A . 7 GLY HA2 1 1
7 6309 1 1 7 GLY HA3 H 0.619 7.376 -0.633 1.00 . A A . 7 GLY HA3 1 1
7 6310 1 1 7 GLY N N -0.836 8.847 -0.682 1.00 . A A . 7 GLY N 1 1
7 6311 1 1 7 GLY O O 0.450 8.086 -3.670 1.00 . A A . 7 GLY O 1 1
7 6312 1 1 8 GLY C C -2.017 4.643 -3.704 1.00 . A A . 8 GLY C 1 1
7 6313 1 1 8 GLY CA C -1.214 5.911 -3.913 1.00 . A A . 8 GLY CA 1 1
7 6314 1 1 8 GLY H H -1.190 6.195 -1.815 1.00 . A A . 8 GLY H 1 1
7 6315 1 1 8 GLY HA2 H -1.802 6.606 -4.493 1.00 . A A . 8 GLY HA2 1 1
7 6316 1 1 8 GLY HA3 H -0.316 5.669 -4.462 1.00 . A A . 8 GLY HA3 1 1
7 6317 1 1 8 GLY N N -0.841 6.544 -2.661 1.00 . A A . 8 GLY N 1 1
7 6318 1 1 8 GLY O O -2.971 4.626 -2.927 1.00 . A A . 8 GLY O 1 1
7 6319 1 1 9 GLU C C -1.370 1.139 -4.540 1.00 . A A . 9 GLU C 1 1
7 6320 1 1 9 GLU CA C -2.326 2.301 -4.291 1.00 . A A . 9 GLU CA 1 1
7 6321 1 1 9 GLU CB C -3.490 2.240 -5.282 1.00 . A A . 9 GLU CB 1 1
7 6322 1 1 9 GLU CD C -5.395 1.886 -3.661 1.00 . A A . 9 GLU CD 1 1
7 6323 1 1 9 GLU CG C -4.794 2.785 -4.724 1.00 . A A . 9 GLU CG 1 1
7 6324 1 1 9 GLU H H -0.865 3.655 -5.006 1.00 . A A . 9 GLU H 1 1
7 6325 1 1 9 GLU HA H -2.716 2.222 -3.287 1.00 . A A . 9 GLU HA 1 1
7 6326 1 1 9 GLU HB2 H -3.231 2.813 -6.160 1.00 . A A . 9 GLU HB2 1 1
7 6327 1 1 9 GLU HB3 H -3.648 1.211 -5.569 1.00 . A A . 9 GLU HB3 1 1
7 6328 1 1 9 GLU HG2 H -4.608 3.755 -4.290 1.00 . A A . 9 GLU HG2 1 1
7 6329 1 1 9 GLU HG3 H -5.503 2.884 -5.533 1.00 . A A . 9 GLU HG3 1 1
7 6330 1 1 9 GLU N N -1.633 3.579 -4.402 1.00 . A A . 9 GLU N 1 1
7 6331 1 1 9 GLU O O -0.521 1.200 -5.430 1.00 . A A . 9 GLU O 1 1
7 6332 1 1 9 GLU OE1 O -5.398 0.653 -3.860 1.00 . A A . 9 GLU OE1 1 1
7 6333 1 1 9 GLU OE2 O -5.862 2.415 -2.631 1.00 . A A . 9 GLU OE2 1 1
7 6334 1 1 10 ALA C C -1.463 -2.376 -3.674 1.00 . A A . 10 ALA C 1 1
7 6335 1 1 10 ALA CA C -0.663 -1.095 -3.883 1.00 . A A . 10 ALA CA 1 1
7 6336 1 1 10 ALA CB C 0.494 -1.026 -2.897 1.00 . A A . 10 ALA CB 1 1
7 6337 1 1 10 ALA H H -2.207 0.093 -3.057 1.00 . A A . 10 ALA H 1 1
7 6338 1 1 10 ALA HA H -0.253 -1.097 -4.882 1.00 . A A . 10 ALA HA 1 1
7 6339 1 1 10 ALA HB1 H 0.111 -1.076 -1.889 1.00 . A A . 10 ALA HB1 1 1
7 6340 1 1 10 ALA HB2 H 1.162 -1.857 -3.070 1.00 . A A . 10 ALA HB2 1 1
7 6341 1 1 10 ALA HB3 H 1.029 -0.098 -3.034 1.00 . A A . 10 ALA HB3 1 1
7 6342 1 1 10 ALA N N -1.513 0.082 -3.748 1.00 . A A . 10 ALA N 1 1
7 6343 1 1 10 ALA O O -2.458 -2.387 -2.949 1.00 . A A . 10 ALA O 1 1
7 6344 1 1 11 ILE C C -0.817 -5.761 -3.486 1.00 . A A . 11 ILE C 1 1
7 6345 1 1 11 ILE CA C -1.698 -4.740 -4.199 1.00 . A A . 11 ILE CA 1 1
7 6346 1 1 11 ILE CB C -2.093 -5.295 -5.580 1.00 . A A . 11 ILE CB 1 1
7 6347 1 1 11 ILE CD1 C -4.008 -3.628 -5.402 1.00 . A A . 11 ILE CD1 1 1
7 6348 1 1 11 ILE CG1 C -3.006 -4.306 -6.309 1.00 . A A . 11 ILE CG1 1 1
7 6349 1 1 11 ILE CG2 C -2.778 -6.646 -5.432 1.00 . A A . 11 ILE CG2 1 1
7 6350 1 1 11 ILE H H -0.224 -3.382 -4.878 1.00 . A A . 11 ILE H 1 1
7 6351 1 1 11 ILE HA H -2.598 -4.592 -3.621 1.00 . A A . 11 ILE HA 1 1
7 6352 1 1 11 ILE HB H -1.193 -5.436 -6.158 1.00 . A A . 11 ILE HB 1 1
7 6353 1 1 11 ILE HD11 H -4.839 -3.266 -5.991 1.00 . A A . 11 ILE HD11 1 1
7 6354 1 1 11 ILE HD12 H -4.370 -4.336 -4.671 1.00 . A A . 11 ILE HD12 1 1
7 6355 1 1 11 ILE HD13 H -3.536 -2.799 -4.898 1.00 . A A . 11 ILE HD13 1 1
7 6356 1 1 11 ILE HG12 H -2.402 -3.539 -6.766 1.00 . A A . 11 ILE HG12 1 1
7 6357 1 1 11 ILE HG13 H -3.554 -4.833 -7.076 1.00 . A A . 11 ILE HG13 1 1
7 6358 1 1 11 ILE HG21 H -2.259 -7.233 -4.688 1.00 . A A . 11 ILE HG21 1 1
7 6359 1 1 11 ILE HG22 H -3.801 -6.498 -5.122 1.00 . A A . 11 ILE HG22 1 1
7 6360 1 1 11 ILE HG23 H -2.759 -7.165 -6.378 1.00 . A A . 11 ILE HG23 1 1
7 6361 1 1 11 ILE N N -1.022 -3.454 -4.315 1.00 . A A . 11 ILE N 1 1
7 6362 1 1 11 ILE O O 0.376 -5.872 -3.769 1.00 . A A . 11 ILE O 1 1
7 6363 1 1 12 ALA C C -0.481 -8.781 -2.647 1.00 . A A . 12 ALA C 1 1
7 6364 1 1 12 ALA CA C -0.684 -7.522 -1.812 1.00 . A A . 12 ALA CA 1 1
7 6365 1 1 12 ALA CB C -1.419 -7.854 -0.522 1.00 . A A . 12 ALA CB 1 1
7 6366 1 1 12 ALA H H -2.367 -6.372 -2.381 1.00 . A A . 12 ALA H 1 1
7 6367 1 1 12 ALA HA H 0.282 -7.115 -1.552 1.00 . A A . 12 ALA HA 1 1
7 6368 1 1 12 ALA HB1 H -2.459 -7.579 -0.619 1.00 . A A . 12 ALA HB1 1 1
7 6369 1 1 12 ALA HB2 H -1.344 -8.914 -0.328 1.00 . A A . 12 ALA HB2 1 1
7 6370 1 1 12 ALA HB3 H -0.977 -7.306 0.296 1.00 . A A . 12 ALA HB3 1 1
7 6371 1 1 12 ALA N N -1.413 -6.507 -2.562 1.00 . A A . 12 ALA N 1 1
7 6372 1 1 12 ALA O O -1.428 -9.524 -2.909 1.00 . A A . 12 ALA O 1 1
7 6373 1 1 13 LYS C C 1.001 -11.462 -3.035 1.00 . A A . 13 LYS C 1 1
7 6374 1 1 13 LYS CA C 1.087 -10.187 -3.868 1.00 . A A . 13 LYS CA 1 1
7 6375 1 1 13 LYS CB C 2.491 -10.046 -4.461 1.00 . A A . 13 LYS CB 1 1
7 6376 1 1 13 LYS CD C 2.324 -9.951 -6.965 1.00 . A A . 13 LYS CD 1 1
7 6377 1 1 13 LYS CE C 3.578 -10.708 -7.375 1.00 . A A . 13 LYS CE 1 1
7 6378 1 1 13 LYS CG C 2.545 -9.155 -5.690 1.00 . A A . 13 LYS CG 1 1
7 6379 1 1 13 LYS H H 1.471 -8.387 -2.821 1.00 . A A . 13 LYS H 1 1
7 6380 1 1 13 LYS HA H 0.370 -10.248 -4.673 1.00 . A A . 13 LYS HA 1 1
7 6381 1 1 13 LYS HB2 H 3.145 -9.629 -3.710 1.00 . A A . 13 LYS HB2 1 1
7 6382 1 1 13 LYS HB3 H 2.852 -11.027 -4.736 1.00 . A A . 13 LYS HB3 1 1
7 6383 1 1 13 LYS HD2 H 1.526 -10.660 -6.803 1.00 . A A . 13 LYS HD2 1 1
7 6384 1 1 13 LYS HD3 H 2.048 -9.272 -7.760 1.00 . A A . 13 LYS HD3 1 1
7 6385 1 1 13 LYS HE2 H 4.441 -10.107 -7.132 1.00 . A A . 13 LYS HE2 1 1
7 6386 1 1 13 LYS HE3 H 3.618 -11.636 -6.824 1.00 . A A . 13 LYS HE3 1 1
7 6387 1 1 13 LYS HG2 H 1.777 -8.401 -5.611 1.00 . A A . 13 LYS HG2 1 1
7 6388 1 1 13 LYS HG3 H 3.515 -8.681 -5.736 1.00 . A A . 13 LYS HG3 1 1
7 6389 1 1 13 LYS HZ1 H 3.200 -10.208 -9.368 1.00 . A A . 13 LYS HZ1 1 1
7 6390 1 1 13 LYS HZ2 H 3.020 -11.856 -9.029 1.00 . A A . 13 LYS HZ2 1 1
7 6391 1 1 13 LYS HZ3 H 4.566 -11.182 -9.153 1.00 . A A . 13 LYS HZ3 1 1
7 6392 1 1 13 LYS N N 0.758 -9.017 -3.063 1.00 . A A . 13 LYS N 1 1
7 6393 1 1 13 LYS NZ N 3.592 -11.009 -8.833 1.00 . A A . 13 LYS NZ 1 1
7 6394 1 1 13 LYS O O 0.777 -12.549 -3.568 1.00 . A A . 13 LYS O 1 1
7 6395 1 1 14 PHE C C 0.578 -12.045 0.545 1.00 . A A . 14 PHE C 1 1
7 6396 1 1 14 PHE CA C 1.119 -12.462 -0.819 1.00 . A A . 14 PHE CA 1 1
7 6397 1 1 14 PHE CB C 2.508 -13.086 -0.661 1.00 . A A . 14 PHE CB 1 1
7 6398 1 1 14 PHE CD1 C 3.559 -13.195 -2.937 1.00 . A A . 14 PHE CD1 1 1
7 6399 1 1 14 PHE CD2 C 2.796 -15.223 -1.943 1.00 . A A . 14 PHE CD2 1 1
7 6400 1 1 14 PHE CE1 C 3.978 -13.895 -4.052 1.00 . A A . 14 PHE CE1 1 1
7 6401 1 1 14 PHE CE2 C 3.214 -15.930 -3.055 1.00 . A A . 14 PHE CE2 1 1
7 6402 1 1 14 PHE CG C 2.963 -13.850 -1.871 1.00 . A A . 14 PHE CG 1 1
7 6403 1 1 14 PHE CZ C 3.807 -15.264 -4.111 1.00 . A A . 14 PHE CZ 1 1
7 6404 1 1 14 PHE H H 1.353 -10.428 -1.360 1.00 . A A . 14 PHE H 1 1
7 6405 1 1 14 PHE HA H 0.453 -13.193 -1.250 1.00 . A A . 14 PHE HA 1 1
7 6406 1 1 14 PHE HB2 H 3.227 -12.303 -0.473 1.00 . A A . 14 PHE HB2 1 1
7 6407 1 1 14 PHE HB3 H 2.495 -13.766 0.177 1.00 . A A . 14 PHE HB3 1 1
7 6408 1 1 14 PHE HD1 H 3.695 -12.124 -2.892 1.00 . A A . 14 PHE HD1 1 1
7 6409 1 1 14 PHE HD2 H 2.333 -15.745 -1.117 1.00 . A A . 14 PHE HD2 1 1
7 6410 1 1 14 PHE HE1 H 4.442 -13.373 -4.875 1.00 . A A . 14 PHE HE1 1 1
7 6411 1 1 14 PHE HE2 H 3.078 -17.000 -3.098 1.00 . A A . 14 PHE HE2 1 1
7 6412 1 1 14 PHE HZ H 4.133 -15.814 -4.981 1.00 . A A . 14 PHE HZ 1 1
7 6413 1 1 14 PHE N N 1.178 -11.321 -1.726 1.00 . A A . 14 PHE N 1 1
7 6414 1 1 14 PHE O O 0.190 -10.896 0.746 1.00 . A A . 14 PHE O 1 1
7 6415 1 1 15 ASN C C 1.212 -12.414 3.777 1.00 . A A . 15 ASN C 1 1
7 6416 1 1 15 ASN CA C 0.060 -12.723 2.825 1.00 . A A . 15 ASN CA 1 1
7 6417 1 1 15 ASN CB C -0.739 -13.920 3.344 1.00 . A A . 15 ASN CB 1 1
7 6418 1 1 15 ASN CG C -1.352 -13.659 4.707 1.00 . A A . 15 ASN CG 1 1
7 6419 1 1 15 ASN H H 0.878 -13.889 1.259 1.00 . A A . 15 ASN H 1 1
7 6420 1 1 15 ASN HA H -0.590 -11.862 2.774 1.00 . A A . 15 ASN HA 1 1
7 6421 1 1 15 ASN HB2 H -1.536 -14.142 2.649 1.00 . A A . 15 ASN HB2 1 1
7 6422 1 1 15 ASN HB3 H -0.085 -14.776 3.421 1.00 . A A . 15 ASN HB3 1 1
7 6423 1 1 15 ASN HD21 H 0.108 -14.683 5.587 1.00 . A A . 15 ASN HD21 1 1
7 6424 1 1 15 ASN HD22 H -1.086 -14.019 6.644 1.00 . A A . 15 ASN HD22 1 1
7 6425 1 1 15 ASN N N 0.555 -12.990 1.479 1.00 . A A . 15 ASN N 1 1
7 6426 1 1 15 ASN ND2 N -0.712 -14.172 5.751 1.00 . A A . 15 ASN ND2 1 1
7 6427 1 1 15 ASN O O 2.235 -13.099 3.773 1.00 . A A . 15 ASN O 1 1
7 6428 1 1 15 ASN OD1 O -2.387 -13.003 4.819 1.00 . A A . 15 ASN OD1 1 1
7 6429 1 1 16 PHE C C 1.557 -11.132 6.981 1.00 . A A . 16 PHE C 1 1
7 6430 1 1 16 PHE CA C 2.062 -10.979 5.550 1.00 . A A . 16 PHE CA 1 1
7 6431 1 1 16 PHE CB C 2.486 -9.531 5.299 1.00 . A A . 16 PHE CB 1 1
7 6432 1 1 16 PHE CD1 C 4.891 -9.223 5.946 1.00 . A A . 16 PHE CD1 1 1
7 6433 1 1 16 PHE CD2 C 3.207 -8.412 7.426 1.00 . A A . 16 PHE CD2 1 1
7 6434 1 1 16 PHE CE1 C 5.871 -8.778 6.813 1.00 . A A . 16 PHE CE1 1 1
7 6435 1 1 16 PHE CE2 C 4.183 -7.965 8.297 1.00 . A A . 16 PHE CE2 1 1
7 6436 1 1 16 PHE CG C 3.549 -9.046 6.242 1.00 . A A . 16 PHE CG 1 1
7 6437 1 1 16 PHE CZ C 5.517 -8.148 7.989 1.00 . A A . 16 PHE CZ 1 1
7 6438 1 1 16 PHE H H 0.199 -10.872 4.548 1.00 . A A . 16 PHE H 1 1
7 6439 1 1 16 PHE HA H 2.915 -11.625 5.410 1.00 . A A . 16 PHE HA 1 1
7 6440 1 1 16 PHE HB2 H 2.871 -9.445 4.294 1.00 . A A . 16 PHE HB2 1 1
7 6441 1 1 16 PHE HB3 H 1.626 -8.887 5.406 1.00 . A A . 16 PHE HB3 1 1
7 6442 1 1 16 PHE HD1 H 5.170 -9.715 5.025 1.00 . A A . 16 PHE HD1 1 1
7 6443 1 1 16 PHE HD2 H 2.163 -8.269 7.668 1.00 . A A . 16 PHE HD2 1 1
7 6444 1 1 16 PHE HE1 H 6.913 -8.922 6.570 1.00 . A A . 16 PHE HE1 1 1
7 6445 1 1 16 PHE HE2 H 3.902 -7.473 9.216 1.00 . A A . 16 PHE HE2 1 1
7 6446 1 1 16 PHE HZ H 6.280 -7.800 8.669 1.00 . A A . 16 PHE HZ 1 1
7 6447 1 1 16 PHE N N 1.037 -11.379 4.592 1.00 . A A . 16 PHE N 1 1
7 6448 1 1 16 PHE O O 0.416 -10.790 7.288 1.00 . A A . 16 PHE O 1 1
7 6449 1 1 17 ASN C C 2.986 -11.059 10.170 1.00 . A A . 17 ASN C 1 1
7 6450 1 1 17 ASN CA C 2.059 -11.850 9.253 1.00 . A A . 17 ASN CA 1 1
7 6451 1 1 17 ASN CB C 2.118 -13.337 9.608 1.00 . A A . 17 ASN CB 1 1
7 6452 1 1 17 ASN CG C 1.887 -13.587 11.086 1.00 . A A . 17 ASN CG 1 1
7 6453 1 1 17 ASN H H 3.313 -11.903 7.548 1.00 . A A . 17 ASN H 1 1
7 6454 1 1 17 ASN HA H 1.048 -11.496 9.390 1.00 . A A . 17 ASN HA 1 1
7 6455 1 1 17 ASN HB2 H 1.358 -13.864 9.051 1.00 . A A . 17 ASN HB2 1 1
7 6456 1 1 17 ASN HB3 H 3.089 -13.726 9.343 1.00 . A A . 17 ASN HB3 1 1
7 6457 1 1 17 ASN HD21 H 2.253 -15.526 10.839 1.00 . A A . 17 ASN HD21 1 1
7 6458 1 1 17 ASN HD22 H 1.874 -15.033 12.451 1.00 . A A . 17 ASN HD22 1 1
7 6459 1 1 17 ASN N N 2.417 -11.649 7.853 1.00 . A A . 17 ASN N 1 1
7 6460 1 1 17 ASN ND2 N 2.018 -14.842 11.501 1.00 . A A . 17 ASN ND2 1 1
7 6461 1 1 17 ASN O O 3.947 -11.600 10.716 1.00 . A A . 17 ASN O 1 1
7 6462 1 1 17 ASN OD1 O 1.594 -12.664 11.845 1.00 . A A . 17 ASN OD1 1 1
7 6463 1 1 18 GLY C C 3.722 -9.526 12.563 1.00 . A A . 18 GLY C 1 1
7 6464 1 1 18 GLY CA C 3.507 -8.928 11.187 1.00 . A A . 18 GLY CA 1 1
7 6465 1 1 18 GLY H H 1.913 -9.395 9.875 1.00 . A A . 18 GLY H 1 1
7 6466 1 1 18 GLY HA2 H 4.468 -8.781 10.716 1.00 . A A . 18 GLY HA2 1 1
7 6467 1 1 18 GLY HA3 H 3.021 -7.969 11.296 1.00 . A A . 18 GLY HA3 1 1
7 6468 1 1 18 GLY N N 2.691 -9.773 10.335 1.00 . A A . 18 GLY N 1 1
7 6469 1 1 18 GLY O O 2.768 -9.942 13.222 1.00 . A A . 18 GLY O 1 1
7 6470 1 1 19 ASP C C 5.173 -9.068 15.395 1.00 . A A . 19 ASP C 1 1
7 6471 1 1 19 ASP CA C 5.313 -10.125 14.304 1.00 . A A . 19 ASP CA 1 1
7 6472 1 1 19 ASP CB C 6.738 -10.680 14.295 1.00 . A A . 19 ASP CB 1 1
7 6473 1 1 19 ASP CG C 7.076 -11.387 12.997 1.00 . A A . 19 ASP CG 1 1
7 6474 1 1 19 ASP H H 5.693 -9.225 12.426 1.00 . A A . 19 ASP H 1 1
7 6475 1 1 19 ASP HA H 4.625 -10.931 14.511 1.00 . A A . 19 ASP HA 1 1
7 6476 1 1 19 ASP HB2 H 7.436 -9.865 14.431 1.00 . A A . 19 ASP HB2 1 1
7 6477 1 1 19 ASP HB3 H 6.850 -11.383 15.107 1.00 . A A . 19 ASP HB3 1 1
7 6478 1 1 19 ASP N N 4.976 -9.572 12.997 1.00 . A A . 19 ASP N 1 1
7 6479 1 1 19 ASP O O 4.751 -9.365 16.513 1.00 . A A . 19 ASP O 1 1
7 6480 1 1 19 ASP OD1 O 7.247 -10.695 11.971 1.00 . A A . 19 ASP OD1 1 1
7 6481 1 1 19 ASP OD2 O 7.170 -12.632 13.007 1.00 . A A . 19 ASP OD2 1 1
7 6482 1 1 20 THR C C 4.180 -5.908 15.792 1.00 . A A . 20 THR C 1 1
7 6483 1 1 20 THR CA C 5.445 -6.730 16.013 1.00 . A A . 20 THR CA 1 1
7 6484 1 1 20 THR CB C 6.671 -5.802 15.908 1.00 . A A . 20 THR CB 1 1
7 6485 1 1 20 THR CG2 C 7.958 -6.579 16.141 1.00 . A A . 20 THR CG2 1 1
7 6486 1 1 20 THR H H 5.857 -7.657 14.155 1.00 . A A . 20 THR H 1 1
7 6487 1 1 20 THR HA H 5.421 -7.149 17.008 1.00 . A A . 20 THR HA 1 1
7 6488 1 1 20 THR HB H 6.589 -5.035 16.665 1.00 . A A . 20 THR HB 1 1
7 6489 1 1 20 THR HG1 H 7.215 -5.732 14.014 1.00 . A A . 20 THR HG1 1 1
7 6490 1 1 20 THR HG21 H 8.269 -7.045 15.218 1.00 . A A . 20 THR HG21 1 1
7 6491 1 1 20 THR HG22 H 7.790 -7.339 16.889 1.00 . A A . 20 THR HG22 1 1
7 6492 1 1 20 THR HG23 H 8.729 -5.903 16.481 1.00 . A A . 20 THR HG23 1 1
7 6493 1 1 20 THR N N 5.529 -7.831 15.062 1.00 . A A . 20 THR N 1 1
7 6494 1 1 20 THR O O 3.507 -6.052 14.772 1.00 . A A . 20 THR O 1 1
7 6495 1 1 20 THR OG1 O 6.708 -5.183 14.617 1.00 . A A . 20 THR OG1 1 1
7 6496 1 1 21 GLN C C 2.811 -3.201 15.518 1.00 . A A . 21 GLN C 1 1
7 6497 1 1 21 GLN CA C 2.680 -4.201 16.663 1.00 . A A . 21 GLN CA 1 1
7 6498 1 1 21 GLN CB C 2.454 -3.459 17.981 1.00 . A A . 21 GLN CB 1 1
7 6499 1 1 21 GLN CD C -0.050 -3.531 18.308 1.00 . A A . 21 GLN CD 1 1
7 6500 1 1 21 GLN CG C 1.159 -2.664 18.018 1.00 . A A . 21 GLN CG 1 1
7 6501 1 1 21 GLN H H 4.442 -4.977 17.542 1.00 . A A . 21 GLN H 1 1
7 6502 1 1 21 GLN HA H 1.831 -4.840 16.470 1.00 . A A . 21 GLN HA 1 1
7 6503 1 1 21 GLN HB2 H 2.433 -4.178 18.786 1.00 . A A . 21 GLN HB2 1 1
7 6504 1 1 21 GLN HB3 H 3.275 -2.776 18.141 1.00 . A A . 21 GLN HB3 1 1
7 6505 1 1 21 GLN HE21 H -0.563 -2.351 19.824 1.00 . A A . 21 GLN HE21 1 1
7 6506 1 1 21 GLN HE22 H -1.605 -3.698 19.534 1.00 . A A . 21 GLN HE22 1 1
7 6507 1 1 21 GLN HG2 H 1.236 -1.911 18.788 1.00 . A A . 21 GLN HG2 1 1
7 6508 1 1 21 GLN HG3 H 1.019 -2.185 17.060 1.00 . A A . 21 GLN HG3 1 1
7 6509 1 1 21 GLN N N 3.865 -5.046 16.753 1.00 . A A . 21 GLN N 1 1
7 6510 1 1 21 GLN NE2 N -0.817 -3.156 19.325 1.00 . A A . 21 GLN NE2 1 1
7 6511 1 1 21 GLN O O 1.932 -3.105 14.661 1.00 . A A . 21 GLN O 1 1
7 6512 1 1 21 GLN OE1 O -0.292 -4.527 17.626 1.00 . A A . 21 GLN OE1 1 1
7 6513 1 1 22 VAL C C 3.942 -2.058 13.084 1.00 . A A . 22 VAL C 1 1
7 6514 1 1 22 VAL CA C 4.159 -1.465 14.472 1.00 . A A . 22 VAL CA 1 1
7 6515 1 1 22 VAL CB C 5.590 -0.904 14.561 1.00 . A A . 22 VAL CB 1 1
7 6516 1 1 22 VAL CG1 C 6.603 -2.035 14.653 1.00 . A A . 22 VAL CG1 1 1
7 6517 1 1 22 VAL CG2 C 5.886 -0.008 13.367 1.00 . A A . 22 VAL CG2 1 1
7 6518 1 1 22 VAL H H 4.576 -2.581 16.222 1.00 . A A . 22 VAL H 1 1
7 6519 1 1 22 VAL HA H 3.465 -0.650 14.618 1.00 . A A . 22 VAL HA 1 1
7 6520 1 1 22 VAL HB H 5.667 -0.308 15.458 1.00 . A A . 22 VAL HB 1 1
7 6521 1 1 22 VAL HG11 H 7.457 -1.707 15.228 1.00 . A A . 22 VAL HG11 1 1
7 6522 1 1 22 VAL HG12 H 6.148 -2.887 15.135 1.00 . A A . 22 VAL HG12 1 1
7 6523 1 1 22 VAL HG13 H 6.925 -2.312 13.659 1.00 . A A . 22 VAL HG13 1 1
7 6524 1 1 22 VAL HG21 H 5.099 0.724 13.262 1.00 . A A . 22 VAL HG21 1 1
7 6525 1 1 22 VAL HG22 H 6.829 0.495 13.520 1.00 . A A . 22 VAL HG22 1 1
7 6526 1 1 22 VAL HG23 H 5.940 -0.609 12.470 1.00 . A A . 22 VAL HG23 1 1
7 6527 1 1 22 VAL N N 3.913 -2.458 15.512 1.00 . A A . 22 VAL N 1 1
7 6528 1 1 22 VAL O O 3.739 -1.329 12.114 1.00 . A A . 22 VAL O 1 1
7 6529 1 1 23 GLU C C 2.316 -4.365 11.486 1.00 . A A . 23 GLU C 1 1
7 6530 1 1 23 GLU CA C 3.794 -4.073 11.729 1.00 . A A . 23 GLU CA 1 1
7 6531 1 1 23 GLU CB C 4.593 -5.378 11.706 1.00 . A A . 23 GLU CB 1 1
7 6532 1 1 23 GLU CD C 6.874 -6.456 11.581 1.00 . A A . 23 GLU CD 1 1
7 6533 1 1 23 GLU CG C 6.071 -5.182 11.411 1.00 . A A . 23 GLU CG 1 1
7 6534 1 1 23 GLU H H 4.152 -3.910 13.809 1.00 . A A . 23 GLU H 1 1
7 6535 1 1 23 GLU HA H 4.155 -3.427 10.943 1.00 . A A . 23 GLU HA 1 1
7 6536 1 1 23 GLU HB2 H 4.500 -5.861 12.667 1.00 . A A . 23 GLU HB2 1 1
7 6537 1 1 23 GLU HB3 H 4.180 -6.025 10.947 1.00 . A A . 23 GLU HB3 1 1
7 6538 1 1 23 GLU HG2 H 6.180 -4.839 10.393 1.00 . A A . 23 GLU HG2 1 1
7 6539 1 1 23 GLU HG3 H 6.463 -4.434 12.085 1.00 . A A . 23 GLU HG3 1 1
7 6540 1 1 23 GLU N N 3.986 -3.383 12.999 1.00 . A A . 23 GLU N 1 1
7 6541 1 1 23 GLU O O 1.612 -4.842 12.375 1.00 . A A . 23 GLU O 1 1
7 6542 1 1 23 GLU OE1 O 6.550 -7.455 10.905 1.00 . A A . 23 GLU OE1 1 1
7 6543 1 1 23 GLU OE2 O 7.826 -6.456 12.390 1.00 . A A . 23 GLU OE2 1 1
7 6544 1 1 24 MET C C 0.327 -5.528 9.011 1.00 . A A . 24 MET C 1 1
7 6545 1 1 24 MET CA C 0.459 -4.305 9.914 1.00 . A A . 24 MET CA 1 1
7 6546 1 1 24 MET CB C -0.119 -3.075 9.213 1.00 . A A . 24 MET CB 1 1
7 6547 1 1 24 MET CE C -1.234 -2.661 5.824 1.00 . A A . 24 MET CE 1 1
7 6548 1 1 24 MET CG C -1.436 -3.343 8.503 1.00 . A A . 24 MET CG 1 1
7 6549 1 1 24 MET H H 2.463 -3.695 9.607 1.00 . A A . 24 MET H 1 1
7 6550 1 1 24 MET HA H -0.093 -4.483 10.824 1.00 . A A . 24 MET HA 1 1
7 6551 1 1 24 MET HB2 H -0.282 -2.300 9.947 1.00 . A A . 24 MET HB2 1 1
7 6552 1 1 24 MET HB3 H 0.593 -2.722 8.482 1.00 . A A . 24 MET HB3 1 1
7 6553 1 1 24 MET HE1 H -1.141 -2.970 4.793 1.00 . A A . 24 MET HE1 1 1
7 6554 1 1 24 MET HE2 H -2.165 -2.130 5.959 1.00 . A A . 24 MET HE2 1 1
7 6555 1 1 24 MET HE3 H -0.410 -2.012 6.082 1.00 . A A . 24 MET HE3 1 1
7 6556 1 1 24 MET HG2 H -2.033 -4.003 9.115 1.00 . A A . 24 MET HG2 1 1
7 6557 1 1 24 MET HG3 H -1.958 -2.406 8.375 1.00 . A A . 24 MET HG3 1 1
7 6558 1 1 24 MET N N 1.853 -4.074 10.274 1.00 . A A . 24 MET N 1 1
7 6559 1 1 24 MET O O 0.998 -5.628 7.984 1.00 . A A . 24 MET O 1 1
7 6560 1 1 24 MET SD S -1.210 -4.104 6.884 1.00 . A A . 24 MET SD 1 1
7 6561 1 1 25 SER C C -1.811 -7.450 7.546 1.00 . A A . 25 SER C 1 1
7 6562 1 1 25 SER CA C -0.759 -7.673 8.629 1.00 . A A . 25 SER CA 1 1
7 6563 1 1 25 SER CB C -1.193 -8.815 9.550 1.00 . A A . 25 SER CB 1 1
7 6564 1 1 25 SER H H -1.048 -6.317 10.229 1.00 . A A . 25 SER H 1 1
7 6565 1 1 25 SER HA H 0.176 -7.937 8.157 1.00 . A A . 25 SER HA 1 1
7 6566 1 1 25 SER HB2 H -2.192 -8.624 9.910 1.00 . A A . 25 SER HB2 1 1
7 6567 1 1 25 SER HB3 H -1.181 -9.743 8.997 1.00 . A A . 25 SER HB3 1 1
7 6568 1 1 25 SER HG H 0.065 -9.812 10.673 1.00 . A A . 25 SER HG 1 1
7 6569 1 1 25 SER N N -0.542 -6.455 9.401 1.00 . A A . 25 SER N 1 1
7 6570 1 1 25 SER O O -2.807 -6.760 7.765 1.00 . A A . 25 SER O 1 1
7 6571 1 1 25 SER OG O -0.321 -8.933 10.661 1.00 . A A . 25 SER OG 1 1
7 6572 1 1 26 PHE C C -2.708 -9.243 4.555 1.00 . A A . 26 PHE C 1 1
7 6573 1 1 26 PHE CA C -2.508 -7.904 5.259 1.00 . A A . 26 PHE CA 1 1
7 6574 1 1 26 PHE CB C -1.991 -6.864 4.264 1.00 . A A . 26 PHE CB 1 1
7 6575 1 1 26 PHE CD1 C -0.202 -8.038 2.953 1.00 . A A . 26 PHE CD1 1 1
7 6576 1 1 26 PHE CD2 C 0.444 -6.285 4.434 1.00 . A A . 26 PHE CD2 1 1
7 6577 1 1 26 PHE CE1 C 1.119 -8.227 2.595 1.00 . A A . 26 PHE CE1 1 1
7 6578 1 1 26 PHE CE2 C 1.768 -6.469 4.080 1.00 . A A . 26 PHE CE2 1 1
7 6579 1 1 26 PHE CG C -0.554 -7.066 3.876 1.00 . A A . 26 PHE CG 1 1
7 6580 1 1 26 PHE CZ C 2.105 -7.440 3.159 1.00 . A A . 26 PHE CZ 1 1
7 6581 1 1 26 PHE H H -0.769 -8.576 6.264 1.00 . A A . 26 PHE H 1 1
7 6582 1 1 26 PHE HA H -3.456 -7.573 5.653 1.00 . A A . 26 PHE HA 1 1
7 6583 1 1 26 PHE HB2 H -2.587 -6.910 3.364 1.00 . A A . 26 PHE HB2 1 1
7 6584 1 1 26 PHE HB3 H -2.083 -5.881 4.701 1.00 . A A . 26 PHE HB3 1 1
7 6585 1 1 26 PHE HD1 H -0.973 -8.653 2.511 1.00 . A A . 26 PHE HD1 1 1
7 6586 1 1 26 PHE HD2 H 0.181 -5.524 5.156 1.00 . A A . 26 PHE HD2 1 1
7 6587 1 1 26 PHE HE1 H 1.380 -8.987 1.874 1.00 . A A . 26 PHE HE1 1 1
7 6588 1 1 26 PHE HE2 H 2.536 -5.852 4.523 1.00 . A A . 26 PHE HE2 1 1
7 6589 1 1 26 PHE HZ H 3.138 -7.586 2.881 1.00 . A A . 26 PHE HZ 1 1
7 6590 1 1 26 PHE N N -1.582 -8.039 6.378 1.00 . A A . 26 PHE N 1 1
7 6591 1 1 26 PHE O O -1.828 -10.104 4.574 1.00 . A A . 26 PHE O 1 1
7 6592 1 1 27 ARG C C -4.062 -10.453 1.717 1.00 . A A . 27 ARG C 1 1
7 6593 1 1 27 ARG CA C -4.188 -10.645 3.226 1.00 . A A . 27 ARG CA 1 1
7 6594 1 1 27 ARG CB C -5.603 -11.109 3.575 1.00 . A A . 27 ARG CB 1 1
7 6595 1 1 27 ARG CD C -7.446 -12.779 3.209 1.00 . A A . 27 ARG CD 1 1
7 6596 1 1 27 ARG CG C -6.056 -12.328 2.787 1.00 . A A . 27 ARG CG 1 1
7 6597 1 1 27 ARG CZ C -8.906 -14.740 2.954 1.00 . A A . 27 ARG CZ 1 1
7 6598 1 1 27 ARG H H -4.533 -8.688 3.955 1.00 . A A . 27 ARG H 1 1
7 6599 1 1 27 ARG HA H -3.483 -11.399 3.541 1.00 . A A . 27 ARG HA 1 1
7 6600 1 1 27 ARG HB2 H -5.640 -11.354 4.626 1.00 . A A . 27 ARG HB2 1 1
7 6601 1 1 27 ARG HB3 H -6.293 -10.303 3.377 1.00 . A A . 27 ARG HB3 1 1
7 6602 1 1 27 ARG HD2 H -7.483 -12.823 4.287 1.00 . A A . 27 ARG HD2 1 1
7 6603 1 1 27 ARG HD3 H -8.167 -12.059 2.853 1.00 . A A . 27 ARG HD3 1 1
7 6604 1 1 27 ARG HE H -7.135 -14.515 2.065 1.00 . A A . 27 ARG HE 1 1
7 6605 1 1 27 ARG HG2 H -6.074 -12.079 1.736 1.00 . A A . 27 ARG HG2 1 1
7 6606 1 1 27 ARG HG3 H -5.358 -13.134 2.956 1.00 . A A . 27 ARG HG3 1 1
7 6607 1 1 27 ARG HH11 H -9.627 -13.295 4.168 1.00 . A A . 27 ARG HH11 1 1
7 6608 1 1 27 ARG HH12 H -10.647 -14.683 3.979 1.00 . A A . 27 ARG HH12 1 1
7 6609 1 1 27 ARG HH21 H -8.469 -16.347 1.809 1.00 . A A . 27 ARG HH21 1 1
7 6610 1 1 27 ARG HH22 H -9.987 -16.419 2.638 1.00 . A A . 27 ARG HH22 1 1
7 6611 1 1 27 ARG N N -3.871 -9.411 3.935 1.00 . A A . 27 ARG N 1 1
7 6612 1 1 27 ARG NE N -7.781 -14.094 2.669 1.00 . A A . 27 ARG NE 1 1
7 6613 1 1 27 ARG NH1 N -9.800 -14.195 3.768 1.00 . A A . 27 ARG NH1 1 1
7 6614 1 1 27 ARG NH2 N -9.140 -15.933 2.423 1.00 . A A . 27 ARG NH2 1 1
7 6615 1 1 27 ARG O O -4.513 -9.447 1.169 1.00 . A A . 27 ARG O 1 1
7 6616 1 1 28 LYS C C -4.523 -10.857 -1.083 1.00 . A A . 28 LYS C 1 1
7 6617 1 1 28 LYS CA C -3.260 -11.363 -0.393 1.00 . A A . 28 LYS CA 1 1
7 6618 1 1 28 LYS CB C -2.887 -12.744 -0.938 1.00 . A A . 28 LYS CB 1 1
7 6619 1 1 28 LYS CD C -2.662 -14.140 -3.013 1.00 . A A . 28 LYS CD 1 1
7 6620 1 1 28 LYS CE C -3.024 -14.096 -4.490 1.00 . A A . 28 LYS CE 1 1
7 6621 1 1 28 LYS CG C -2.563 -12.744 -2.422 1.00 . A A . 28 LYS CG 1 1
7 6622 1 1 28 LYS H H -3.108 -12.201 1.545 1.00 . A A . 28 LYS H 1 1
7 6623 1 1 28 LYS HA H -2.453 -10.675 -0.595 1.00 . A A . 28 LYS HA 1 1
7 6624 1 1 28 LYS HB2 H -2.023 -13.108 -0.402 1.00 . A A . 28 LYS HB2 1 1
7 6625 1 1 28 LYS HB3 H -3.714 -13.419 -0.771 1.00 . A A . 28 LYS HB3 1 1
7 6626 1 1 28 LYS HD2 H -1.709 -14.637 -2.903 1.00 . A A . 28 LYS HD2 1 1
7 6627 1 1 28 LYS HD3 H -3.422 -14.694 -2.481 1.00 . A A . 28 LYS HD3 1 1
7 6628 1 1 28 LYS HE2 H -3.448 -15.047 -4.772 1.00 . A A . 28 LYS HE2 1 1
7 6629 1 1 28 LYS HE3 H -3.755 -13.316 -4.644 1.00 . A A . 28 LYS HE3 1 1
7 6630 1 1 28 LYS HG2 H -3.260 -12.098 -2.934 1.00 . A A . 28 LYS HG2 1 1
7 6631 1 1 28 LYS HG3 H -1.557 -12.375 -2.561 1.00 . A A . 28 LYS HG3 1 1
7 6632 1 1 28 LYS HZ1 H -1.273 -14.688 -5.462 1.00 . A A . 28 LYS HZ1 1 1
7 6633 1 1 28 LYS HZ2 H -1.241 -13.091 -4.905 1.00 . A A . 28 LYS HZ2 1 1
7 6634 1 1 28 LYS HZ3 H -2.139 -13.488 -6.282 1.00 . A A . 28 LYS HZ3 1 1
7 6635 1 1 28 LYS N N -3.446 -11.423 1.052 1.00 . A A . 28 LYS N 1 1
7 6636 1 1 28 LYS NZ N -1.836 -13.822 -5.345 1.00 . A A . 28 LYS NZ 1 1
7 6637 1 1 28 LYS O O -5.626 -11.318 -0.795 1.00 . A A . 28 LYS O 1 1
7 6638 1 1 29 GLY C C -5.990 -8.064 -2.098 1.00 . A A . 29 GLY C 1 1
7 6639 1 1 29 GLY CA C -5.486 -9.354 -2.714 1.00 . A A . 29 GLY CA 1 1
7 6640 1 1 29 GLY H H -3.448 -9.576 -2.185 1.00 . A A . 29 GLY H 1 1
7 6641 1 1 29 GLY HA2 H -5.193 -9.163 -3.736 1.00 . A A . 29 GLY HA2 1 1
7 6642 1 1 29 GLY HA3 H -6.287 -10.079 -2.710 1.00 . A A . 29 GLY HA3 1 1
7 6643 1 1 29 GLY N N -4.352 -9.906 -1.997 1.00 . A A . 29 GLY N 1 1
7 6644 1 1 29 GLY O O -6.369 -7.136 -2.811 1.00 . A A . 29 GLY O 1 1
7 6645 1 1 30 GLU C C -5.921 -5.552 -0.708 1.00 . A A . 30 GLU C 1 1
7 6646 1 1 30 GLU CA C -6.461 -6.822 -0.059 1.00 . A A . 30 GLU CA 1 1
7 6647 1 1 30 GLU CB C -6.031 -6.880 1.409 1.00 . A A . 30 GLU CB 1 1
7 6648 1 1 30 GLU CD C -8.113 -7.036 2.831 1.00 . A A . 30 GLU CD 1 1
7 6649 1 1 30 GLU CG C -6.913 -7.772 2.267 1.00 . A A . 30 GLU CG 1 1
7 6650 1 1 30 GLU H H -5.682 -8.781 -0.256 1.00 . A A . 30 GLU H 1 1
7 6651 1 1 30 GLU HA H -7.539 -6.807 -0.108 1.00 . A A . 30 GLU HA 1 1
7 6652 1 1 30 GLU HB2 H -5.019 -7.252 1.461 1.00 . A A . 30 GLU HB2 1 1
7 6653 1 1 30 GLU HB3 H -6.059 -5.881 1.819 1.00 . A A . 30 GLU HB3 1 1
7 6654 1 1 30 GLU HG2 H -7.266 -8.595 1.663 1.00 . A A . 30 GLU HG2 1 1
7 6655 1 1 30 GLU HG3 H -6.325 -8.155 3.088 1.00 . A A . 30 GLU HG3 1 1
7 6656 1 1 30 GLU N N -5.996 -8.008 -0.770 1.00 . A A . 30 GLU N 1 1
7 6657 1 1 30 GLU O O -4.916 -5.584 -1.419 1.00 . A A . 30 GLU O 1 1
7 6658 1 1 30 GLU OE1 O -8.635 -6.135 2.142 1.00 . A A . 30 GLU OE1 1 1
7 6659 1 1 30 GLU OE2 O -8.530 -7.363 3.962 1.00 . A A . 30 GLU OE2 1 1
7 6660 1 1 31 ARG C C -5.504 -2.289 0.036 1.00 . A A . 31 ARG C 1 1
7 6661 1 1 31 ARG CA C -6.186 -3.153 -1.022 1.00 . A A . 31 ARG CA 1 1
7 6662 1 1 31 ARG CB C -7.395 -2.414 -1.597 1.00 . A A . 31 ARG CB 1 1
7 6663 1 1 31 ARG CD C -8.213 -1.361 -3.728 1.00 . A A . 31 ARG CD 1 1
7 6664 1 1 31 ARG CG C -7.051 -1.491 -2.755 1.00 . A A . 31 ARG CG 1 1
7 6665 1 1 31 ARG CZ C -9.325 0.678 -2.922 1.00 . A A . 31 ARG CZ 1 1
7 6666 1 1 31 ARG H H -7.389 -4.472 0.114 1.00 . A A . 31 ARG H 1 1
7 6667 1 1 31 ARG HA H -5.483 -3.349 -1.817 1.00 . A A . 31 ARG HA 1 1
7 6668 1 1 31 ARG HB2 H -8.114 -3.140 -1.946 1.00 . A A . 31 ARG HB2 1 1
7 6669 1 1 31 ARG HB3 H -7.845 -1.821 -0.815 1.00 . A A . 31 ARG HB3 1 1
7 6670 1 1 31 ARG HD2 H -7.872 -0.834 -4.607 1.00 . A A . 31 ARG HD2 1 1
7 6671 1 1 31 ARG HD3 H -8.544 -2.350 -4.007 1.00 . A A . 31 ARG HD3 1 1
7 6672 1 1 31 ARG HE H -10.136 -1.144 -2.907 1.00 . A A . 31 ARG HE 1 1
7 6673 1 1 31 ARG HG2 H -6.811 -0.513 -2.365 1.00 . A A . 31 ARG HG2 1 1
7 6674 1 1 31 ARG HG3 H -6.196 -1.891 -3.280 1.00 . A A . 31 ARG HG3 1 1
7 6675 1 1 31 ARG HH11 H -7.456 0.955 -3.637 1.00 . A A . 31 ARG HH11 1 1
7 6676 1 1 31 ARG HH12 H -8.252 2.385 -3.067 1.00 . A A . 31 ARG HH12 1 1
7 6677 1 1 31 ARG HH21 H -11.194 0.730 -2.153 1.00 . A A . 31 ARG HH21 1 1
7 6678 1 1 31 ARG HH22 H -10.378 2.255 -2.222 1.00 . A A . 31 ARG HH22 1 1
7 6679 1 1 31 ARG N N -6.596 -4.434 -0.460 1.00 . A A . 31 ARG N 1 1
7 6680 1 1 31 ARG NE N -9.336 -0.632 -3.145 1.00 . A A . 31 ARG NE 1 1
7 6681 1 1 31 ARG NH1 N -8.257 1.398 -3.234 1.00 . A A . 31 ARG NH1 1 1
7 6682 1 1 31 ARG NH2 N -10.386 1.270 -2.388 1.00 . A A . 31 ARG NH2 1 1
7 6683 1 1 31 ARG O O -6.158 -1.761 0.936 1.00 . A A . 31 ARG O 1 1
7 6684 1 1 32 ILE C C -3.301 0.095 0.393 1.00 . A A . 32 ILE C 1 1
7 6685 1 1 32 ILE CA C -3.418 -1.351 0.865 1.00 . A A . 32 ILE CA 1 1
7 6686 1 1 32 ILE CB C -2.005 -1.928 1.071 1.00 . A A . 32 ILE CB 1 1
7 6687 1 1 32 ILE CD1 C -0.767 -4.131 1.374 1.00 . A A . 32 ILE CD1 1 1
7 6688 1 1 32 ILE CG1 C -2.087 -3.400 1.480 1.00 . A A . 32 ILE CG1 1 1
7 6689 1 1 32 ILE CG2 C -1.252 -1.123 2.119 1.00 . A A . 32 ILE CG2 1 1
7 6690 1 1 32 ILE H H -3.723 -2.596 -0.819 1.00 . A A . 32 ILE H 1 1
7 6691 1 1 32 ILE HA H -3.935 -1.368 1.814 1.00 . A A . 32 ILE HA 1 1
7 6692 1 1 32 ILE HB H -1.469 -1.850 0.138 1.00 . A A . 32 ILE HB 1 1
7 6693 1 1 32 ILE HD11 H -0.058 -3.517 0.835 1.00 . A A . 32 ILE HD11 1 1
7 6694 1 1 32 ILE HD12 H -0.386 -4.333 2.364 1.00 . A A . 32 ILE HD12 1 1
7 6695 1 1 32 ILE HD13 H -0.911 -5.061 0.845 1.00 . A A . 32 ILE HD13 1 1
7 6696 1 1 32 ILE HG12 H -2.420 -3.466 2.503 1.00 . A A . 32 ILE HG12 1 1
7 6697 1 1 32 ILE HG13 H -2.798 -3.904 0.841 1.00 . A A . 32 ILE HG13 1 1
7 6698 1 1 32 ILE HG21 H -0.205 -1.385 2.090 1.00 . A A . 32 ILE HG21 1 1
7 6699 1 1 32 ILE HG22 H -1.364 -0.069 1.912 1.00 . A A . 32 ILE HG22 1 1
7 6700 1 1 32 ILE HG23 H -1.651 -1.343 3.098 1.00 . A A . 32 ILE HG23 1 1
7 6701 1 1 32 ILE N N -4.188 -2.150 -0.080 1.00 . A A . 32 ILE N 1 1
7 6702 1 1 32 ILE O O -2.535 0.402 -0.521 1.00 . A A . 32 ILE O 1 1
7 6703 1 1 33 THR C C -2.722 3.043 1.064 1.00 . A A . 33 THR C 1 1
7 6704 1 1 33 THR CA C -4.045 2.395 0.672 1.00 . A A . 33 THR CA 1 1
7 6705 1 1 33 THR CB C -5.199 3.159 1.350 1.00 . A A . 33 THR CB 1 1
7 6706 1 1 33 THR CG2 C -5.288 4.583 0.823 1.00 . A A . 33 THR CG2 1 1
7 6707 1 1 33 THR H H -4.653 0.676 1.746 1.00 . A A . 33 THR H 1 1
7 6708 1 1 33 THR HA H -4.170 2.473 -0.399 1.00 . A A . 33 THR HA 1 1
7 6709 1 1 33 THR HB H -5.010 3.196 2.413 1.00 . A A . 33 THR HB 1 1
7 6710 1 1 33 THR HG1 H -6.664 2.536 0.187 1.00 . A A . 33 THR HG1 1 1
7 6711 1 1 33 THR HG21 H -6.001 5.140 1.411 1.00 . A A . 33 THR HG21 1 1
7 6712 1 1 33 THR HG22 H -5.609 4.566 -0.209 1.00 . A A . 33 THR HG22 1 1
7 6713 1 1 33 THR HG23 H -4.319 5.054 0.891 1.00 . A A . 33 THR HG23 1 1
7 6714 1 1 33 THR N N -4.064 0.981 1.025 1.00 . A A . 33 THR N 1 1
7 6715 1 1 33 THR O O -2.569 3.539 2.181 1.00 . A A . 33 THR O 1 1
7 6716 1 1 33 THR OG1 O -6.438 2.480 1.119 1.00 . A A . 33 THR OG1 1 1
7 6717 1 1 34 LEU C C -0.591 5.007 1.015 1.00 . A A . 34 LEU C 1 1
7 6718 1 1 34 LEU CA C -0.457 3.623 0.389 1.00 . A A . 34 LEU CA 1 1
7 6719 1 1 34 LEU CB C 0.339 3.715 -0.914 1.00 . A A . 34 LEU CB 1 1
7 6720 1 1 34 LEU CD1 C 1.389 2.503 -2.841 1.00 . A A . 34 LEU CD1 1 1
7 6721 1 1 34 LEU CD2 C 2.301 2.202 -0.531 1.00 . A A . 34 LEU CD2 1 1
7 6722 1 1 34 LEU CG C 1.046 2.435 -1.361 1.00 . A A . 34 LEU CG 1 1
7 6723 1 1 34 LEU H H -1.949 2.625 -0.731 1.00 . A A . 34 LEU H 1 1
7 6724 1 1 34 LEU HA H 0.070 2.979 1.078 1.00 . A A . 34 LEU HA 1 1
7 6725 1 1 34 LEU HB2 H -0.343 4.006 -1.698 1.00 . A A . 34 LEU HB2 1 1
7 6726 1 1 34 LEU HB3 H 1.089 4.483 -0.789 1.00 . A A . 34 LEU HB3 1 1
7 6727 1 1 34 LEU HD11 H 0.623 1.999 -3.411 1.00 . A A . 34 LEU HD11 1 1
7 6728 1 1 34 LEU HD12 H 2.340 2.022 -3.012 1.00 . A A . 34 LEU HD12 1 1
7 6729 1 1 34 LEU HD13 H 1.447 3.537 -3.150 1.00 . A A . 34 LEU HD13 1 1
7 6730 1 1 34 LEU HD21 H 3.173 2.424 -1.128 1.00 . A A . 34 LEU HD21 1 1
7 6731 1 1 34 LEU HD22 H 2.334 1.170 -0.213 1.00 . A A . 34 LEU HD22 1 1
7 6732 1 1 34 LEU HD23 H 2.283 2.846 0.336 1.00 . A A . 34 LEU HD23 1 1
7 6733 1 1 34 LEU HG H 0.384 1.594 -1.210 1.00 . A A . 34 LEU HG 1 1
7 6734 1 1 34 LEU N N -1.768 3.035 0.140 1.00 . A A . 34 LEU N 1 1
7 6735 1 1 34 LEU O O -1.281 5.878 0.483 1.00 . A A . 34 LEU O 1 1
7 6736 1 1 35 LEU C C 1.368 7.214 2.730 1.00 . A A . 35 LEU C 1 1
7 6737 1 1 35 LEU CA C 0.032 6.486 2.846 1.00 . A A . 35 LEU CA 1 1
7 6738 1 1 35 LEU CB C -0.320 6.274 4.320 1.00 . A A . 35 LEU CB 1 1
7 6739 1 1 35 LEU CD1 C -1.746 5.023 5.958 1.00 . A A . 35 LEU CD1 1 1
7 6740 1 1 35 LEU CD2 C -2.757 6.818 4.539 1.00 . A A . 35 LEU CD2 1 1
7 6741 1 1 35 LEU CG C -1.713 5.712 4.603 1.00 . A A . 35 LEU CG 1 1
7 6742 1 1 35 LEU H H 0.608 4.475 2.524 1.00 . A A . 35 LEU H 1 1
7 6743 1 1 35 LEU HA H -0.734 7.090 2.385 1.00 . A A . 35 LEU HA 1 1
7 6744 1 1 35 LEU HB2 H 0.403 5.590 4.737 1.00 . A A . 35 LEU HB2 1 1
7 6745 1 1 35 LEU HB3 H -0.239 7.229 4.819 1.00 . A A . 35 LEU HB3 1 1
7 6746 1 1 35 LEU HD11 H -0.738 4.895 6.321 1.00 . A A . 35 LEU HD11 1 1
7 6747 1 1 35 LEU HD12 H -2.218 4.057 5.859 1.00 . A A . 35 LEU HD12 1 1
7 6748 1 1 35 LEU HD13 H -2.307 5.628 6.656 1.00 . A A . 35 LEU HD13 1 1
7 6749 1 1 35 LEU HD21 H -2.949 7.072 3.508 1.00 . A A . 35 LEU HD21 1 1
7 6750 1 1 35 LEU HD22 H -2.391 7.688 5.063 1.00 . A A . 35 LEU HD22 1 1
7 6751 1 1 35 LEU HD23 H -3.671 6.477 5.003 1.00 . A A . 35 LEU HD23 1 1
7 6752 1 1 35 LEU HG H -1.958 4.976 3.849 1.00 . A A . 35 LEU HG 1 1
7 6753 1 1 35 LEU N N 0.075 5.206 2.148 1.00 . A A . 35 LEU N 1 1
7 6754 1 1 35 LEU O O 1.412 8.404 2.421 1.00 . A A . 35 LEU O 1 1
7 6755 1 1 36 ARG C C 4.858 5.980 2.991 1.00 . A A . 36 ARG C 1 1
7 6756 1 1 36 ARG CA C 3.791 7.067 2.901 1.00 . A A . 36 ARG CA 1 1
7 6757 1 1 36 ARG CB C 3.994 8.089 4.021 1.00 . A A . 36 ARG CB 1 1
7 6758 1 1 36 ARG CD C 4.112 8.516 6.495 1.00 . A A . 36 ARG CD 1 1
7 6759 1 1 36 ARG CG C 4.139 7.463 5.399 1.00 . A A . 36 ARG CG 1 1
7 6760 1 1 36 ARG CZ C 4.772 8.735 8.853 1.00 . A A . 36 ARG CZ 1 1
7 6761 1 1 36 ARG H H 2.355 5.545 3.221 1.00 . A A . 36 ARG H 1 1
7 6762 1 1 36 ARG HA H 3.882 7.566 1.949 1.00 . A A . 36 ARG HA 1 1
7 6763 1 1 36 ARG HB2 H 4.887 8.660 3.814 1.00 . A A . 36 ARG HB2 1 1
7 6764 1 1 36 ARG HB3 H 3.146 8.757 4.040 1.00 . A A . 36 ARG HB3 1 1
7 6765 1 1 36 ARG HD2 H 4.754 9.335 6.205 1.00 . A A . 36 ARG HD2 1 1
7 6766 1 1 36 ARG HD3 H 3.100 8.875 6.606 1.00 . A A . 36 ARG HD3 1 1
7 6767 1 1 36 ARG HE H 4.739 7.022 7.833 1.00 . A A . 36 ARG HE 1 1
7 6768 1 1 36 ARG HG2 H 3.323 6.773 5.558 1.00 . A A . 36 ARG HG2 1 1
7 6769 1 1 36 ARG HG3 H 5.077 6.931 5.445 1.00 . A A . 36 ARG HG3 1 1
7 6770 1 1 36 ARG HH11 H 4.237 10.464 7.955 1.00 . A A . 36 ARG HH11 1 1
7 6771 1 1 36 ARG HH12 H 4.704 10.605 9.618 1.00 . A A . 36 ARG HH12 1 1
7 6772 1 1 36 ARG HH21 H 5.356 7.194 10.023 1.00 . A A . 36 ARG HH21 1 1
7 6773 1 1 36 ARG HH22 H 5.341 8.744 10.793 1.00 . A A . 36 ARG HH22 1 1
7 6774 1 1 36 ARG N N 2.454 6.490 2.979 1.00 . A A . 36 ARG N 1 1
7 6775 1 1 36 ARG NE N 4.572 7.985 7.775 1.00 . A A . 36 ARG NE 1 1
7 6776 1 1 36 ARG NH1 N 4.553 10.042 8.805 1.00 . A A . 36 ARG NH1 1 1
7 6777 1 1 36 ARG NH2 N 5.190 8.179 9.982 1.00 . A A . 36 ARG NH2 1 1
7 6778 1 1 36 ARG O O 4.616 4.903 3.535 1.00 . A A . 36 ARG O 1 1
7 6779 1 1 37 GLN C C 8.030 5.536 3.689 1.00 . A A . 37 GLN C 1 1
7 6780 1 1 37 GLN CA C 7.141 5.317 2.470 1.00 . A A . 37 GLN CA 1 1
7 6781 1 1 37 GLN CB C 7.970 5.440 1.190 1.00 . A A . 37 GLN CB 1 1
7 6782 1 1 37 GLN CD C 9.565 4.318 -0.416 1.00 . A A . 37 GLN CD 1 1
7 6783 1 1 37 GLN CG C 8.859 4.236 0.923 1.00 . A A . 37 GLN CG 1 1
7 6784 1 1 37 GLN H H 6.169 7.145 2.032 1.00 . A A . 37 GLN H 1 1
7 6785 1 1 37 GLN HA H 6.720 4.324 2.520 1.00 . A A . 37 GLN HA 1 1
7 6786 1 1 37 GLN HB2 H 7.301 5.560 0.352 1.00 . A A . 37 GLN HB2 1 1
7 6787 1 1 37 GLN HB3 H 8.599 6.315 1.267 1.00 . A A . 37 GLN HB3 1 1
7 6788 1 1 37 GLN HE21 H 10.255 2.466 -0.193 1.00 . A A . 37 GLN HE21 1 1
7 6789 1 1 37 GLN HE22 H 10.712 3.267 -1.654 1.00 . A A . 37 GLN HE22 1 1
7 6790 1 1 37 GLN HG2 H 9.605 4.175 1.702 1.00 . A A . 37 GLN HG2 1 1
7 6791 1 1 37 GLN HG3 H 8.250 3.345 0.939 1.00 . A A . 37 GLN HG3 1 1
7 6792 1 1 37 GLN N N 6.038 6.270 2.452 1.00 . A A . 37 GLN N 1 1
7 6793 1 1 37 GLN NE2 N 10.247 3.242 -0.792 1.00 . A A . 37 GLN NE2 1 1
7 6794 1 1 37 GLN O O 8.691 6.566 3.811 1.00 . A A . 37 GLN O 1 1
7 6795 1 1 37 GLN OE1 O 9.499 5.336 -1.104 1.00 . A A . 37 GLN OE1 1 1
7 6796 1 1 38 VAL C C 10.322 4.401 5.497 1.00 . A A . 38 VAL C 1 1
7 6797 1 1 38 VAL CA C 8.848 4.645 5.802 1.00 . A A . 38 VAL CA 1 1
7 6798 1 1 38 VAL CB C 8.380 3.630 6.862 1.00 . A A . 38 VAL CB 1 1
7 6799 1 1 38 VAL CG1 C 9.219 3.752 8.125 1.00 . A A . 38 VAL CG1 1 1
7 6800 1 1 38 VAL CG2 C 6.904 3.828 7.172 1.00 . A A . 38 VAL CG2 1 1
7 6801 1 1 38 VAL H H 7.491 3.762 4.438 1.00 . A A . 38 VAL H 1 1
7 6802 1 1 38 VAL HA H 8.734 5.639 6.210 1.00 . A A . 38 VAL HA 1 1
7 6803 1 1 38 VAL HB H 8.513 2.636 6.463 1.00 . A A . 38 VAL HB 1 1
7 6804 1 1 38 VAL HG11 H 8.653 3.388 8.969 1.00 . A A . 38 VAL HG11 1 1
7 6805 1 1 38 VAL HG12 H 10.121 3.168 8.015 1.00 . A A . 38 VAL HG12 1 1
7 6806 1 1 38 VAL HG13 H 9.478 4.788 8.286 1.00 . A A . 38 VAL HG13 1 1
7 6807 1 1 38 VAL HG21 H 6.695 4.882 7.278 1.00 . A A . 38 VAL HG21 1 1
7 6808 1 1 38 VAL HG22 H 6.310 3.422 6.366 1.00 . A A . 38 VAL HG22 1 1
7 6809 1 1 38 VAL HG23 H 6.657 3.318 8.092 1.00 . A A . 38 VAL HG23 1 1
7 6810 1 1 38 VAL N N 8.040 4.559 4.591 1.00 . A A . 38 VAL N 1 1
7 6811 1 1 38 VAL O O 11.161 5.279 5.698 1.00 . A A . 38 VAL O 1 1
7 6812 1 1 39 ASP C C 12.162 2.653 3.170 1.00 . A A . 39 ASP C 1 1
7 6813 1 1 39 ASP CA C 12.002 2.844 4.675 1.00 . A A . 39 ASP CA 1 1
7 6814 1 1 39 ASP CB C 12.411 1.567 5.410 1.00 . A A . 39 ASP CB 1 1
7 6815 1 1 39 ASP CG C 13.904 1.501 5.670 1.00 . A A . 39 ASP CG 1 1
7 6816 1 1 39 ASP H H 9.915 2.547 4.871 1.00 . A A . 39 ASP H 1 1
7 6817 1 1 39 ASP HA H 12.644 3.652 4.992 1.00 . A A . 39 ASP HA 1 1
7 6818 1 1 39 ASP HB2 H 11.898 1.526 6.360 1.00 . A A . 39 ASP HB2 1 1
7 6819 1 1 39 ASP HB3 H 12.129 0.711 4.815 1.00 . A A . 39 ASP HB3 1 1
7 6820 1 1 39 ASP N N 10.629 3.204 5.010 1.00 . A A . 39 ASP N 1 1
7 6821 1 1 39 ASP O O 11.178 2.530 2.443 1.00 . A A . 39 ASP O 1 1
7 6822 1 1 39 ASP OD1 O 14.379 2.208 6.584 1.00 . A A . 39 ASP OD1 1 1
7 6823 1 1 39 ASP OD2 O 14.596 0.742 4.960 1.00 . A A . 39 ASP OD2 1 1
7 6824 1 1 40 GLU C C 13.070 1.169 0.763 1.00 . A A . 40 GLU C 1 1
7 6825 1 1 40 GLU CA C 13.698 2.456 1.292 1.00 . A A . 40 GLU CA 1 1
7 6826 1 1 40 GLU CB C 15.209 2.434 1.054 1.00 . A A . 40 GLU CB 1 1
7 6827 1 1 40 GLU CD C 17.457 1.527 1.763 1.00 . A A . 40 GLU CD 1 1
7 6828 1 1 40 GLU CG C 15.957 1.485 1.975 1.00 . A A . 40 GLU CG 1 1
7 6829 1 1 40 GLU H H 14.153 2.733 3.340 1.00 . A A . 40 GLU H 1 1
7 6830 1 1 40 GLU HA H 13.271 3.294 0.761 1.00 . A A . 40 GLU HA 1 1
7 6831 1 1 40 GLU HB2 H 15.397 2.136 0.033 1.00 . A A . 40 GLU HB2 1 1
7 6832 1 1 40 GLU HB3 H 15.599 3.430 1.206 1.00 . A A . 40 GLU HB3 1 1
7 6833 1 1 40 GLU HG2 H 15.746 1.756 2.999 1.00 . A A . 40 GLU HG2 1 1
7 6834 1 1 40 GLU HG3 H 15.610 0.478 1.791 1.00 . A A . 40 GLU HG3 1 1
7 6835 1 1 40 GLU N N 13.410 2.630 2.711 1.00 . A A . 40 GLU N 1 1
7 6836 1 1 40 GLU O O 12.801 1.042 -0.430 1.00 . A A . 40 GLU O 1 1
7 6837 1 1 40 GLU OE1 O 18.120 2.388 2.378 1.00 . A A . 40 GLU OE1 1 1
7 6838 1 1 40 GLU OE2 O 17.969 0.699 0.981 1.00 . A A . 40 GLU OE2 1 1
7 6839 1 1 41 ASN C C 11.043 -1.381 2.168 1.00 . A A . 41 ASN C 1 1
7 6840 1 1 41 ASN CA C 12.248 -1.062 1.287 1.00 . A A . 41 ASN CA 1 1
7 6841 1 1 41 ASN CB C 13.285 -2.181 1.396 1.00 . A A . 41 ASN CB 1 1
7 6842 1 1 41 ASN CG C 14.049 -2.390 0.103 1.00 . A A . 41 ASN CG 1 1
7 6843 1 1 41 ASN H H 13.078 0.377 2.600 1.00 . A A . 41 ASN H 1 1
7 6844 1 1 41 ASN HA H 11.919 -0.986 0.262 1.00 . A A . 41 ASN HA 1 1
7 6845 1 1 41 ASN HB2 H 13.993 -1.933 2.174 1.00 . A A . 41 ASN HB2 1 1
7 6846 1 1 41 ASN HB3 H 12.785 -3.104 1.651 1.00 . A A . 41 ASN HB3 1 1
7 6847 1 1 41 ASN HD21 H 15.082 -0.720 0.416 1.00 . A A . 41 ASN HD21 1 1
7 6848 1 1 41 ASN HD22 H 15.466 -1.580 -1.032 1.00 . A A . 41 ASN HD22 1 1
7 6849 1 1 41 ASN N N 12.842 0.217 1.662 1.00 . A A . 41 ASN N 1 1
7 6850 1 1 41 ASN ND2 N 14.957 -1.470 -0.202 1.00 . A A . 41 ASN ND2 1 1
7 6851 1 1 41 ASN O O 10.791 -2.540 2.495 1.00 . A A . 41 ASN O 1 1
7 6852 1 1 41 ASN OD1 O 13.825 -3.366 -0.613 1.00 . A A . 41 ASN OD1 1 1
7 6853 1 1 42 TRP C C 8.126 0.614 3.162 1.00 . A A . 42 TRP C 1 1
7 6854 1 1 42 TRP CA C 9.126 -0.515 3.390 1.00 . A A . 42 TRP CA 1 1
7 6855 1 1 42 TRP CB C 9.530 -0.565 4.864 1.00 . A A . 42 TRP CB 1 1
7 6856 1 1 42 TRP CD1 C 11.601 -2.074 4.930 1.00 . A A . 42 TRP CD1 1 1
7 6857 1 1 42 TRP CD2 C 9.805 -2.929 5.959 1.00 . A A . 42 TRP CD2 1 1
7 6858 1 1 42 TRP CE2 C 10.865 -3.850 6.066 1.00 . A A . 42 TRP CE2 1 1
7 6859 1 1 42 TRP CE3 C 8.572 -3.252 6.533 1.00 . A A . 42 TRP CE3 1 1
7 6860 1 1 42 TRP CG C 10.297 -1.800 5.229 1.00 . A A . 42 TRP CG 1 1
7 6861 1 1 42 TRP CH2 C 9.511 -5.359 7.277 1.00 . A A . 42 TRP CH2 1 1
7 6862 1 1 42 TRP CZ2 C 10.728 -5.070 6.724 1.00 . A A . 42 TRP CZ2 1 1
7 6863 1 1 42 TRP CZ3 C 8.438 -4.463 7.185 1.00 . A A . 42 TRP CZ3 1 1
7 6864 1 1 42 TRP H H 10.557 0.556 2.255 1.00 . A A . 42 TRP H 1 1
7 6865 1 1 42 TRP HA H 8.661 -1.452 3.122 1.00 . A A . 42 TRP HA 1 1
7 6866 1 1 42 TRP HB2 H 10.150 0.290 5.090 1.00 . A A . 42 TRP HB2 1 1
7 6867 1 1 42 TRP HB3 H 8.640 -0.531 5.476 1.00 . A A . 42 TRP HB3 1 1
7 6868 1 1 42 TRP HD1 H 12.250 -1.411 4.379 1.00 . A A . 42 TRP HD1 1 1
7 6869 1 1 42 TRP HE1 H 12.832 -3.724 5.346 1.00 . A A . 42 TRP HE1 1 1
7 6870 1 1 42 TRP HE3 H 7.734 -2.574 6.473 1.00 . A A . 42 TRP HE3 1 1
7 6871 1 1 42 TRP HH2 H 9.360 -6.294 7.795 1.00 . A A . 42 TRP HH2 1 1
7 6872 1 1 42 TRP HZ2 H 11.546 -5.771 6.803 1.00 . A A . 42 TRP HZ2 1 1
7 6873 1 1 42 TRP HZ3 H 7.493 -4.729 7.635 1.00 . A A . 42 TRP HZ3 1 1
7 6874 1 1 42 TRP N N 10.304 -0.345 2.548 1.00 . A A . 42 TRP N 1 1
7 6875 1 1 42 TRP NE1 N 11.949 -3.305 5.430 1.00 . A A . 42 TRP NE1 1 1
7 6876 1 1 42 TRP O O 8.420 1.779 3.430 1.00 . A A . 42 TRP O 1 1
7 6877 1 1 43 TYR C C 4.862 1.251 3.516 1.00 . A A . 43 TYR C 1 1
7 6878 1 1 43 TYR CA C 5.903 1.245 2.401 1.00 . A A . 43 TYR CA 1 1
7 6879 1 1 43 TYR CB C 5.228 0.955 1.060 1.00 . A A . 43 TYR CB 1 1
7 6880 1 1 43 TYR CD1 C 6.062 2.925 -0.281 1.00 . A A . 43 TYR CD1 1 1
7 6881 1 1 43 TYR CD2 C 6.537 0.733 -1.089 1.00 . A A . 43 TYR CD2 1 1
7 6882 1 1 43 TYR CE1 C 6.726 3.472 -1.362 1.00 . A A . 43 TYR CE1 1 1
7 6883 1 1 43 TYR CE2 C 7.203 1.272 -2.173 1.00 . A A . 43 TYR CE2 1 1
7 6884 1 1 43 TYR CG C 5.956 1.548 -0.125 1.00 . A A . 43 TYR CG 1 1
7 6885 1 1 43 TYR CZ C 7.295 2.641 -2.305 1.00 . A A . 43 TYR CZ 1 1
7 6886 1 1 43 TYR H H 6.770 -0.684 2.474 1.00 . A A . 43 TYR H 1 1
7 6887 1 1 43 TYR HA H 6.370 2.218 2.355 1.00 . A A . 43 TYR HA 1 1
7 6888 1 1 43 TYR HB2 H 5.176 -0.113 0.914 1.00 . A A . 43 TYR HB2 1 1
7 6889 1 1 43 TYR HB3 H 4.228 1.361 1.072 1.00 . A A . 43 TYR HB3 1 1
7 6890 1 1 43 TYR HD1 H 5.616 3.573 0.459 1.00 . A A . 43 TYR HD1 1 1
7 6891 1 1 43 TYR HD2 H 6.462 -0.339 -0.982 1.00 . A A . 43 TYR HD2 1 1
7 6892 1 1 43 TYR HE1 H 6.798 4.545 -1.467 1.00 . A A . 43 TYR HE1 1 1
7 6893 1 1 43 TYR HE2 H 7.648 0.621 -2.911 1.00 . A A . 43 TYR HE2 1 1
7 6894 1 1 43 TYR HH H 8.187 2.483 -4.001 1.00 . A A . 43 TYR HH 1 1
7 6895 1 1 43 TYR N N 6.945 0.261 2.667 1.00 . A A . 43 TYR N 1 1
7 6896 1 1 43 TYR O O 4.658 0.244 4.194 1.00 . A A . 43 TYR O 1 1
7 6897 1 1 43 TYR OH O 7.957 3.182 -3.384 1.00 . A A . 43 TYR OH 1 1
7 6898 1 1 44 GLU C C 1.791 2.589 4.115 1.00 . A A . 44 GLU C 1 1
7 6899 1 1 44 GLU CA C 3.186 2.530 4.732 1.00 . A A . 44 GLU CA 1 1
7 6900 1 1 44 GLU CB C 3.439 3.787 5.567 1.00 . A A . 44 GLU CB 1 1
7 6901 1 1 44 GLU CD C 3.137 4.962 7.782 1.00 . A A . 44 GLU CD 1 1
7 6902 1 1 44 GLU CG C 2.828 3.728 6.957 1.00 . A A . 44 GLU CG 1 1
7 6903 1 1 44 GLU H H 4.414 3.160 3.127 1.00 . A A . 44 GLU H 1 1
7 6904 1 1 44 GLU HA H 3.245 1.664 5.374 1.00 . A A . 44 GLU HA 1 1
7 6905 1 1 44 GLU HB2 H 4.505 3.927 5.670 1.00 . A A . 44 GLU HB2 1 1
7 6906 1 1 44 GLU HB3 H 3.022 4.638 5.049 1.00 . A A . 44 GLU HB3 1 1
7 6907 1 1 44 GLU HG2 H 1.757 3.636 6.861 1.00 . A A . 44 GLU HG2 1 1
7 6908 1 1 44 GLU HG3 H 3.219 2.862 7.471 1.00 . A A . 44 GLU HG3 1 1
7 6909 1 1 44 GLU N N 4.206 2.393 3.699 1.00 . A A . 44 GLU N 1 1
7 6910 1 1 44 GLU O O 1.618 3.056 2.990 1.00 . A A . 44 GLU O 1 1
7 6911 1 1 44 GLU OE1 O 2.486 6.004 7.558 1.00 . A A . 44 GLU OE1 1 1
7 6912 1 1 44 GLU OE2 O 4.029 4.885 8.653 1.00 . A A . 44 GLU OE2 1 1
7 6913 1 1 45 GLY C C -1.547 1.556 5.380 1.00 . A A . 45 GLY C 1 1
7 6914 1 1 45 GLY CA C -0.566 2.116 4.370 1.00 . A A . 45 GLY CA 1 1
7 6915 1 1 45 GLY H H 0.997 1.749 5.750 1.00 . A A . 45 GLY H 1 1
7 6916 1 1 45 GLY HA2 H -0.848 3.132 4.135 1.00 . A A . 45 GLY HA2 1 1
7 6917 1 1 45 GLY HA3 H -0.616 1.522 3.469 1.00 . A A . 45 GLY HA3 1 1
7 6918 1 1 45 GLY N N 0.800 2.110 4.860 1.00 . A A . 45 GLY N 1 1
7 6919 1 1 45 GLY O O -1.146 0.976 6.390 1.00 . A A . 45 GLY O 1 1
7 6920 1 1 46 ARG C C -4.903 0.406 5.242 1.00 . A A . 46 ARG C 1 1
7 6921 1 1 46 ARG CA C -3.878 1.239 6.005 1.00 . A A . 46 ARG CA 1 1
7 6922 1 1 46 ARG CB C -4.574 2.409 6.703 1.00 . A A . 46 ARG CB 1 1
7 6923 1 1 46 ARG CD C -6.238 4.286 6.551 1.00 . A A . 46 ARG CD 1 1
7 6924 1 1 46 ARG CG C -5.481 3.213 5.785 1.00 . A A . 46 ARG CG 1 1
7 6925 1 1 46 ARG CZ C -8.157 5.787 6.220 1.00 . A A . 46 ARG CZ 1 1
7 6926 1 1 46 ARG H H -3.095 2.200 4.290 1.00 . A A . 46 ARG H 1 1
7 6927 1 1 46 ARG HA H -3.408 0.615 6.751 1.00 . A A . 46 ARG HA 1 1
7 6928 1 1 46 ARG HB2 H -5.171 2.025 7.517 1.00 . A A . 46 ARG HB2 1 1
7 6929 1 1 46 ARG HB3 H -3.822 3.074 7.101 1.00 . A A . 46 ARG HB3 1 1
7 6930 1 1 46 ARG HD2 H -6.621 3.856 7.464 1.00 . A A . 46 ARG HD2 1 1
7 6931 1 1 46 ARG HD3 H -5.556 5.088 6.790 1.00 . A A . 46 ARG HD3 1 1
7 6932 1 1 46 ARG HE H -7.510 4.454 4.886 1.00 . A A . 46 ARG HE 1 1
7 6933 1 1 46 ARG HG2 H -4.879 3.686 5.024 1.00 . A A . 46 ARG HG2 1 1
7 6934 1 1 46 ARG HG3 H -6.191 2.544 5.322 1.00 . A A . 46 ARG HG3 1 1
7 6935 1 1 46 ARG HH11 H -7.221 5.983 8.000 1.00 . A A . 46 ARG HH11 1 1
7 6936 1 1 46 ARG HH12 H -8.575 7.035 7.754 1.00 . A A . 46 ARG HH12 1 1
7 6937 1 1 46 ARG HH21 H -9.295 5.834 4.550 1.00 . A A . 46 ARG HH21 1 1
7 6938 1 1 46 ARG HH22 H -9.755 6.949 5.792 1.00 . A A . 46 ARG HH22 1 1
7 6939 1 1 46 ARG N N -2.837 1.730 5.110 1.00 . A A . 46 ARG N 1 1
7 6940 1 1 46 ARG NE N -7.353 4.826 5.778 1.00 . A A . 46 ARG NE 1 1
7 6941 1 1 46 ARG NH1 N -7.970 6.311 7.424 1.00 . A A . 46 ARG NH1 1 1
7 6942 1 1 46 ARG NH2 N -9.150 6.226 5.458 1.00 . A A . 46 ARG NH2 1 1
7 6943 1 1 46 ARG O O -4.995 0.487 4.017 1.00 . A A . 46 ARG O 1 1
7 6944 1 1 47 ILE C C -8.090 -0.722 5.670 1.00 . A A . 47 ILE C 1 1
7 6945 1 1 47 ILE CA C -6.688 -1.242 5.366 1.00 . A A . 47 ILE CA 1 1
7 6946 1 1 47 ILE CB C -6.576 -2.698 5.856 1.00 . A A . 47 ILE CB 1 1
7 6947 1 1 47 ILE CD1 C -4.582 -2.745 4.275 1.00 . A A . 47 ILE CD1 1 1
7 6948 1 1 47 ILE CG1 C -5.176 -3.248 5.571 1.00 . A A . 47 ILE CG1 1 1
7 6949 1 1 47 ILE CG2 C -7.636 -3.564 5.192 1.00 . A A . 47 ILE CG2 1 1
7 6950 1 1 47 ILE H H -5.549 -0.415 6.946 1.00 . A A . 47 ILE H 1 1
7 6951 1 1 47 ILE HA H -6.536 -1.231 4.296 1.00 . A A . 47 ILE HA 1 1
7 6952 1 1 47 ILE HB H -6.750 -2.710 6.921 1.00 . A A . 47 ILE HB 1 1
7 6953 1 1 47 ILE HD11 H -3.790 -3.410 3.960 1.00 . A A . 47 ILE HD11 1 1
7 6954 1 1 47 ILE HD12 H -5.348 -2.715 3.514 1.00 . A A . 47 ILE HD12 1 1
7 6955 1 1 47 ILE HD13 H -4.181 -1.753 4.422 1.00 . A A . 47 ILE HD13 1 1
7 6956 1 1 47 ILE HG12 H -4.514 -2.961 6.372 1.00 . A A . 47 ILE HG12 1 1
7 6957 1 1 47 ILE HG13 H -5.226 -4.326 5.519 1.00 . A A . 47 ILE HG13 1 1
7 6958 1 1 47 ILE HG21 H -7.738 -4.490 5.739 1.00 . A A . 47 ILE HG21 1 1
7 6959 1 1 47 ILE HG22 H -8.580 -3.040 5.194 1.00 . A A . 47 ILE HG22 1 1
7 6960 1 1 47 ILE HG23 H -7.343 -3.777 4.175 1.00 . A A . 47 ILE HG23 1 1
7 6961 1 1 47 ILE N N -5.670 -0.395 5.974 1.00 . A A . 47 ILE N 1 1
7 6962 1 1 47 ILE O O -8.397 -0.313 6.789 1.00 . A A . 47 ILE O 1 1
7 6963 1 1 48 PRO C C -11.188 -1.208 5.650 1.00 . A A . 48 PRO C 1 1
7 6964 1 1 48 PRO CA C -10.345 -0.277 4.785 1.00 . A A . 48 PRO CA 1 1
7 6965 1 1 48 PRO CB C -10.860 -0.275 3.343 1.00 . A A . 48 PRO CB 1 1
7 6966 1 1 48 PRO CD C -8.663 -1.215 3.289 1.00 . A A . 48 PRO CD 1 1
7 6967 1 1 48 PRO CG C -10.017 -1.281 2.639 1.00 . A A . 48 PRO CG 1 1
7 6968 1 1 48 PRO HA H -10.391 0.725 5.186 1.00 . A A . 48 PRO HA 1 1
7 6969 1 1 48 PRO HB2 H -11.904 -0.554 3.331 1.00 . A A . 48 PRO HB2 1 1
7 6970 1 1 48 PRO HB3 H -10.740 0.709 2.915 1.00 . A A . 48 PRO HB3 1 1
7 6971 1 1 48 PRO HD2 H -8.208 -2.194 3.313 1.00 . A A . 48 PRO HD2 1 1
7 6972 1 1 48 PRO HD3 H -8.028 -0.514 2.768 1.00 . A A . 48 PRO HD3 1 1
7 6973 1 1 48 PRO HG2 H -10.443 -2.266 2.759 1.00 . A A . 48 PRO HG2 1 1
7 6974 1 1 48 PRO HG3 H -9.942 -1.028 1.591 1.00 . A A . 48 PRO HG3 1 1
7 6975 1 1 48 PRO N N -8.961 -0.740 4.651 1.00 . A A . 48 PRO N 1 1
7 6976 1 1 48 PRO O O -11.300 -2.400 5.368 1.00 . A A . 48 PRO O 1 1
7 6977 1 1 49 GLY C C -11.917 -1.746 8.913 1.00 . A A . 49 GLY C 1 1
7 6978 1 1 49 GLY CA C -12.604 -1.451 7.595 1.00 . A A . 49 GLY CA 1 1
7 6979 1 1 49 GLY H H -11.654 0.301 6.880 1.00 . A A . 49 GLY H 1 1
7 6980 1 1 49 GLY HA2 H -13.522 -0.917 7.791 1.00 . A A . 49 GLY HA2 1 1
7 6981 1 1 49 GLY HA3 H -12.840 -2.386 7.108 1.00 . A A . 49 GLY HA3 1 1
7 6982 1 1 49 GLY N N -11.779 -0.655 6.705 1.00 . A A . 49 GLY N 1 1
7 6983 1 1 49 GLY O O -12.534 -1.666 9.976 1.00 . A A . 49 GLY O 1 1
7 6984 1 1 50 THR C C -8.979 -1.229 10.448 1.00 . A A . 50 THR C 1 1
7 6985 1 1 50 THR CA C -9.863 -2.403 10.043 1.00 . A A . 50 THR CA 1 1
7 6986 1 1 50 THR CB C -8.981 -3.648 9.834 1.00 . A A . 50 THR CB 1 1
7 6987 1 1 50 THR CG2 C -9.837 -4.887 9.618 1.00 . A A . 50 THR CG2 1 1
7 6988 1 1 50 THR H H -10.198 -2.138 7.970 1.00 . A A . 50 THR H 1 1
7 6989 1 1 50 THR HA H -10.559 -2.610 10.843 1.00 . A A . 50 THR HA 1 1
7 6990 1 1 50 THR HB H -8.378 -3.796 10.719 1.00 . A A . 50 THR HB 1 1
7 6991 1 1 50 THR HG1 H -7.944 -2.517 8.596 1.00 . A A . 50 THR HG1 1 1
7 6992 1 1 50 THR HG21 H -9.485 -5.419 8.746 1.00 . A A . 50 THR HG21 1 1
7 6993 1 1 50 THR HG22 H -10.865 -4.593 9.469 1.00 . A A . 50 THR HG22 1 1
7 6994 1 1 50 THR HG23 H -9.767 -5.529 10.483 1.00 . A A . 50 THR HG23 1 1
7 6995 1 1 50 THR N N -10.634 -2.091 8.846 1.00 . A A . 50 THR N 1 1
7 6996 1 1 50 THR O O -8.295 -1.279 11.470 1.00 . A A . 50 THR O 1 1
7 6997 1 1 50 THR OG1 O -8.119 -3.455 8.708 1.00 . A A . 50 THR OG1 1 1
7 6998 1 1 51 SER C C -6.852 0.628 10.531 1.00 . A A . 51 SER C 1 1
7 6999 1 1 51 SER CA C -8.194 1.012 9.913 1.00 . A A . 51 SER CA 1 1
7 7000 1 1 51 SER CB C -8.947 1.960 10.848 1.00 . A A . 51 SER CB 1 1
7 7001 1 1 51 SER H H -9.563 -0.195 8.840 1.00 . A A . 51 SER H 1 1
7 7002 1 1 51 SER HA H -8.013 1.514 8.974 1.00 . A A . 51 SER HA 1 1
7 7003 1 1 51 SER HB2 H -9.322 1.405 11.694 1.00 . A A . 51 SER HB2 1 1
7 7004 1 1 51 SER HB3 H -8.273 2.731 11.194 1.00 . A A . 51 SER HB3 1 1
7 7005 1 1 51 SER HG H -9.850 2.629 9.243 1.00 . A A . 51 SER HG 1 1
7 7006 1 1 51 SER N N -8.997 -0.174 9.640 1.00 . A A . 51 SER N 1 1
7 7007 1 1 51 SER O O -6.285 1.380 11.325 1.00 . A A . 51 SER O 1 1
7 7008 1 1 51 SER OG O -10.038 2.572 10.183 1.00 . A A . 51 SER OG 1 1
7 7009 1 1 52 ARG C C -3.911 -0.292 10.032 1.00 . A A . 52 ARG C 1 1
7 7010 1 1 52 ARG CA C -5.078 -1.031 10.680 1.00 . A A . 52 ARG CA 1 1
7 7011 1 1 52 ARG CB C -4.943 -2.535 10.436 1.00 . A A . 52 ARG CB 1 1
7 7012 1 1 52 ARG CD C -5.745 -4.834 11.055 1.00 . A A . 52 ARG CD 1 1
7 7013 1 1 52 ARG CG C -5.610 -3.387 11.503 1.00 . A A . 52 ARG CG 1 1
7 7014 1 1 52 ARG CZ C -4.593 -6.958 11.507 1.00 . A A . 52 ARG CZ 1 1
7 7015 1 1 52 ARG H H -6.851 -1.100 9.526 1.00 . A A . 52 ARG H 1 1
7 7016 1 1 52 ARG HA H -5.060 -0.845 11.744 1.00 . A A . 52 ARG HA 1 1
7 7017 1 1 52 ARG HB2 H -5.391 -2.775 9.483 1.00 . A A . 52 ARG HB2 1 1
7 7018 1 1 52 ARG HB3 H -3.895 -2.789 10.406 1.00 . A A . 52 ARG HB3 1 1
7 7019 1 1 52 ARG HD2 H -6.622 -5.260 11.520 1.00 . A A . 52 ARG HD2 1 1
7 7020 1 1 52 ARG HD3 H -5.861 -4.855 9.982 1.00 . A A . 52 ARG HD3 1 1
7 7021 1 1 52 ARG HE H -3.746 -5.156 11.618 1.00 . A A . 52 ARG HE 1 1
7 7022 1 1 52 ARG HG2 H -5.012 -3.355 12.402 1.00 . A A . 52 ARG HG2 1 1
7 7023 1 1 52 ARG HG3 H -6.592 -2.989 11.707 1.00 . A A . 52 ARG HG3 1 1
7 7024 1 1 52 ARG HH11 H -6.538 -7.139 10.991 1.00 . A A . 52 ARG HH11 1 1
7 7025 1 1 52 ARG HH12 H -5.713 -8.629 11.311 1.00 . A A . 52 ARG HH12 1 1
7 7026 1 1 52 ARG HH21 H -2.650 -7.111 12.043 1.00 . A A . 52 ARG HH21 1 1
7 7027 1 1 52 ARG HH22 H -3.502 -8.612 11.910 1.00 . A A . 52 ARG HH22 1 1
7 7028 1 1 52 ARG N N -6.352 -0.546 10.162 1.00 . A A . 52 ARG N 1 1
7 7029 1 1 52 ARG NE N -4.579 -5.633 11.423 1.00 . A A . 52 ARG NE 1 1
7 7030 1 1 52 ARG NH1 N -5.706 -7.631 11.249 1.00 . A A . 52 ARG NH1 1 1
7 7031 1 1 52 ARG NH2 N -3.491 -7.614 11.848 1.00 . A A . 52 ARG NH2 1 1
7 7032 1 1 52 ARG O O -3.703 -0.382 8.823 1.00 . A A . 52 ARG O 1 1
7 7033 1 1 53 GLN C C -0.700 0.570 10.826 1.00 . A A . 53 GLN C 1 1
7 7034 1 1 53 GLN CA C -2.008 1.192 10.350 1.00 . A A . 53 GLN CA 1 1
7 7035 1 1 53 GLN CB C -2.092 2.648 10.812 1.00 . A A . 53 GLN CB 1 1
7 7036 1 1 53 GLN CD C -1.555 5.038 10.193 1.00 . A A . 53 GLN CD 1 1
7 7037 1 1 53 GLN CG C -1.161 3.581 10.055 1.00 . A A . 53 GLN CG 1 1
7 7038 1 1 53 GLN H H -3.371 0.469 11.800 1.00 . A A . 53 GLN H 1 1
7 7039 1 1 53 GLN HA H -2.035 1.164 9.272 1.00 . A A . 53 GLN HA 1 1
7 7040 1 1 53 GLN HB2 H -3.105 2.998 10.678 1.00 . A A . 53 GLN HB2 1 1
7 7041 1 1 53 GLN HB3 H -1.839 2.695 11.861 1.00 . A A . 53 GLN HB3 1 1
7 7042 1 1 53 GLN HE21 H 0.353 5.588 10.109 1.00 . A A . 53 GLN HE21 1 1
7 7043 1 1 53 GLN HE22 H -0.791 6.870 10.284 1.00 . A A . 53 GLN HE22 1 1
7 7044 1 1 53 GLN HG2 H -0.159 3.457 10.438 1.00 . A A . 53 GLN HG2 1 1
7 7045 1 1 53 GLN HG3 H -1.180 3.315 9.008 1.00 . A A . 53 GLN HG3 1 1
7 7046 1 1 53 GLN N N -3.154 0.437 10.845 1.00 . A A . 53 GLN N 1 1
7 7047 1 1 53 GLN NE2 N -0.565 5.922 10.196 1.00 . A A . 53 GLN NE2 1 1
7 7048 1 1 53 GLN O O -0.567 0.193 11.990 1.00 . A A . 53 GLN O 1 1
7 7049 1 1 53 GLN OE1 O -2.738 5.366 10.296 1.00 . A A . 53 GLN OE1 1 1
7 7050 1 1 54 GLY C C 2.565 0.018 9.144 1.00 . A A . 54 GLY C 1 1
7 7051 1 1 54 GLY CA C 1.550 -0.113 10.263 1.00 . A A . 54 GLY CA 1 1
7 7052 1 1 54 GLY H H 0.102 0.782 9.004 1.00 . A A . 54 GLY H 1 1
7 7053 1 1 54 GLY HA2 H 1.932 0.385 11.141 1.00 . A A . 54 GLY HA2 1 1
7 7054 1 1 54 GLY HA3 H 1.413 -1.161 10.487 1.00 . A A . 54 GLY HA3 1 1
7 7055 1 1 54 GLY N N 0.265 0.465 9.917 1.00 . A A . 54 GLY N 1 1
7 7056 1 1 54 GLY O O 2.528 0.978 8.373 1.00 . A A . 54 GLY O 1 1
7 7057 1 1 55 ILE C C 4.579 -2.278 7.307 1.00 . A A . 55 ILE C 1 1
7 7058 1 1 55 ILE CA C 4.503 -0.934 8.023 1.00 . A A . 55 ILE CA 1 1
7 7059 1 1 55 ILE CB C 5.886 -0.599 8.612 1.00 . A A . 55 ILE CB 1 1
7 7060 1 1 55 ILE CD1 C 7.600 -1.362 10.332 1.00 . A A . 55 ILE CD1 1 1
7 7061 1 1 55 ILE CG1 C 6.188 -1.503 9.809 1.00 . A A . 55 ILE CG1 1 1
7 7062 1 1 55 ILE CG2 C 5.948 0.866 9.018 1.00 . A A . 55 ILE CG2 1 1
7 7063 1 1 55 ILE H H 3.451 -1.685 9.699 1.00 . A A . 55 ILE H 1 1
7 7064 1 1 55 ILE HA H 4.244 -0.170 7.305 1.00 . A A . 55 ILE HA 1 1
7 7065 1 1 55 ILE HB H 6.628 -0.768 7.846 1.00 . A A . 55 ILE HB 1 1
7 7066 1 1 55 ILE HD11 H 7.700 -1.916 11.254 1.00 . A A . 55 ILE HD11 1 1
7 7067 1 1 55 ILE HD12 H 8.295 -1.752 9.603 1.00 . A A . 55 ILE HD12 1 1
7 7068 1 1 55 ILE HD13 H 7.815 -0.320 10.513 1.00 . A A . 55 ILE HD13 1 1
7 7069 1 1 55 ILE HG12 H 5.511 -1.262 10.613 1.00 . A A . 55 ILE HG12 1 1
7 7070 1 1 55 ILE HG13 H 6.042 -2.533 9.518 1.00 . A A . 55 ILE HG13 1 1
7 7071 1 1 55 ILE HG21 H 6.978 1.153 9.170 1.00 . A A . 55 ILE HG21 1 1
7 7072 1 1 55 ILE HG22 H 5.518 1.474 8.237 1.00 . A A . 55 ILE HG22 1 1
7 7073 1 1 55 ILE HG23 H 5.395 1.009 9.933 1.00 . A A . 55 ILE HG23 1 1
7 7074 1 1 55 ILE N N 3.474 -0.947 9.056 1.00 . A A . 55 ILE N 1 1
7 7075 1 1 55 ILE O O 3.971 -3.259 7.736 1.00 . A A . 55 ILE O 1 1
7 7076 1 1 56 PHE C C 6.499 -3.344 4.309 1.00 . A A . 56 PHE C 1 1
7 7077 1 1 56 PHE CA C 5.491 -3.542 5.437 1.00 . A A . 56 PHE CA 1 1
7 7078 1 1 56 PHE CB C 4.144 -3.982 4.860 1.00 . A A . 56 PHE CB 1 1
7 7079 1 1 56 PHE CD1 C 3.809 -2.444 2.906 1.00 . A A . 56 PHE CD1 1 1
7 7080 1 1 56 PHE CD2 C 2.303 -2.281 4.748 1.00 . A A . 56 PHE CD2 1 1
7 7081 1 1 56 PHE CE1 C 3.129 -1.431 2.256 1.00 . A A . 56 PHE CE1 1 1
7 7082 1 1 56 PHE CE2 C 1.620 -1.267 4.102 1.00 . A A . 56 PHE CE2 1 1
7 7083 1 1 56 PHE CG C 3.404 -2.880 4.157 1.00 . A A . 56 PHE CG 1 1
7 7084 1 1 56 PHE CZ C 2.034 -0.841 2.855 1.00 . A A . 56 PHE CZ 1 1
7 7085 1 1 56 PHE H H 5.794 -1.503 5.921 1.00 . A A . 56 PHE H 1 1
7 7086 1 1 56 PHE HA H 5.857 -4.309 6.101 1.00 . A A . 56 PHE HA 1 1
7 7087 1 1 56 PHE HB2 H 4.308 -4.778 4.149 1.00 . A A . 56 PHE HB2 1 1
7 7088 1 1 56 PHE HB3 H 3.519 -4.345 5.662 1.00 . A A . 56 PHE HB3 1 1
7 7089 1 1 56 PHE HD1 H 4.666 -2.905 2.436 1.00 . A A . 56 PHE HD1 1 1
7 7090 1 1 56 PHE HD2 H 1.978 -2.612 5.723 1.00 . A A . 56 PHE HD2 1 1
7 7091 1 1 56 PHE HE1 H 3.456 -1.101 1.281 1.00 . A A . 56 PHE HE1 1 1
7 7092 1 1 56 PHE HE2 H 0.764 -0.807 4.573 1.00 . A A . 56 PHE HE2 1 1
7 7093 1 1 56 PHE HZ H 1.502 -0.050 2.349 1.00 . A A . 56 PHE HZ 1 1
7 7094 1 1 56 PHE N N 5.333 -2.317 6.213 1.00 . A A . 56 PHE N 1 1
7 7095 1 1 56 PHE O O 6.731 -2.231 3.837 1.00 . A A . 56 PHE O 1 1
7 7096 1 1 57 PRO C C 7.487 -4.112 1.433 1.00 . A A . 57 PRO C 1 1
7 7097 1 1 57 PRO CA C 8.109 -4.426 2.789 1.00 . A A . 57 PRO CA 1 1
7 7098 1 1 57 PRO CB C 8.679 -5.847 2.800 1.00 . A A . 57 PRO CB 1 1
7 7099 1 1 57 PRO CD C 6.889 -5.811 4.383 1.00 . A A . 57 PRO CD 1 1
7 7100 1 1 57 PRO CG C 7.596 -6.685 3.385 1.00 . A A . 57 PRO CG 1 1
7 7101 1 1 57 PRO HA H 8.899 -3.718 2.994 1.00 . A A . 57 PRO HA 1 1
7 7102 1 1 57 PRO HB2 H 8.913 -6.151 1.789 1.00 . A A . 57 PRO HB2 1 1
7 7103 1 1 57 PRO HB3 H 9.572 -5.876 3.407 1.00 . A A . 57 PRO HB3 1 1
7 7104 1 1 57 PRO HD2 H 5.834 -6.043 4.408 1.00 . A A . 57 PRO HD2 1 1
7 7105 1 1 57 PRO HD3 H 7.326 -5.928 5.364 1.00 . A A . 57 PRO HD3 1 1
7 7106 1 1 57 PRO HG2 H 6.913 -6.996 2.609 1.00 . A A . 57 PRO HG2 1 1
7 7107 1 1 57 PRO HG3 H 8.023 -7.546 3.878 1.00 . A A . 57 PRO HG3 1 1
7 7108 1 1 57 PRO N N 7.116 -4.451 3.866 1.00 . A A . 57 PRO N 1 1
7 7109 1 1 57 PRO O O 6.277 -3.908 1.327 1.00 . A A . 57 PRO O 1 1
7 7110 1 1 58 ILE C C 7.489 -5.070 -1.692 1.00 . A A . 58 ILE C 1 1
7 7111 1 1 58 ILE CA C 7.851 -3.788 -0.950 1.00 . A A . 58 ILE CA 1 1
7 7112 1 1 58 ILE CB C 8.909 -3.019 -1.763 1.00 . A A . 58 ILE CB 1 1
7 7113 1 1 58 ILE CD1 C 8.856 -0.923 -0.321 1.00 . A A . 58 ILE CD1 1 1
7 7114 1 1 58 ILE CG1 C 9.689 -2.067 -0.855 1.00 . A A . 58 ILE CG1 1 1
7 7115 1 1 58 ILE CG2 C 8.250 -2.253 -2.901 1.00 . A A . 58 ILE CG2 1 1
7 7116 1 1 58 ILE H H 9.274 -4.246 0.547 1.00 . A A . 58 ILE H 1 1
7 7117 1 1 58 ILE HA H 6.968 -3.169 -0.871 1.00 . A A . 58 ILE HA 1 1
7 7118 1 1 58 ILE HB H 9.592 -3.736 -2.192 1.00 . A A . 58 ILE HB 1 1
7 7119 1 1 58 ILE HD11 H 7.903 -1.300 0.021 1.00 . A A . 58 ILE HD11 1 1
7 7120 1 1 58 ILE HD12 H 9.373 -0.454 0.504 1.00 . A A . 58 ILE HD12 1 1
7 7121 1 1 58 ILE HD13 H 8.695 -0.198 -1.104 1.00 . A A . 58 ILE HD13 1 1
7 7122 1 1 58 ILE HG12 H 10.073 -2.618 -0.011 1.00 . A A . 58 ILE HG12 1 1
7 7123 1 1 58 ILE HG13 H 10.515 -1.646 -1.411 1.00 . A A . 58 ILE HG13 1 1
7 7124 1 1 58 ILE HG21 H 7.474 -1.616 -2.503 1.00 . A A . 58 ILE HG21 1 1
7 7125 1 1 58 ILE HG22 H 8.990 -1.648 -3.403 1.00 . A A . 58 ILE HG22 1 1
7 7126 1 1 58 ILE HG23 H 7.819 -2.951 -3.603 1.00 . A A . 58 ILE HG23 1 1
7 7127 1 1 58 ILE N N 8.321 -4.075 0.399 1.00 . A A . 58 ILE N 1 1
7 7128 1 1 58 ILE O O 6.350 -5.252 -2.122 1.00 . A A . 58 ILE O 1 1
7 7129 1 1 59 THR C C 6.841 -7.750 -2.286 1.00 . A A . 59 THR C 1 1
7 7130 1 1 59 THR CA C 8.253 -7.226 -2.525 1.00 . A A . 59 THR CA 1 1
7 7131 1 1 59 THR CB C 9.268 -8.291 -2.071 1.00 . A A . 59 THR CB 1 1
7 7132 1 1 59 THR CG2 C 10.674 -7.928 -2.524 1.00 . A A . 59 THR CG2 1 1
7 7133 1 1 59 THR H H 9.354 -5.756 -1.472 1.00 . A A . 59 THR H 1 1
7 7134 1 1 59 THR HA H 8.389 -7.057 -3.584 1.00 . A A . 59 THR HA 1 1
7 7135 1 1 59 THR HB H 8.996 -9.238 -2.514 1.00 . A A . 59 THR HB 1 1
7 7136 1 1 59 THR HG1 H 8.848 -9.262 -0.406 1.00 . A A . 59 THR HG1 1 1
7 7137 1 1 59 THR HG21 H 11.382 -8.208 -1.759 1.00 . A A . 59 THR HG21 1 1
7 7138 1 1 59 THR HG22 H 10.732 -6.863 -2.697 1.00 . A A . 59 THR HG22 1 1
7 7139 1 1 59 THR HG23 H 10.904 -8.454 -3.439 1.00 . A A . 59 THR HG23 1 1
7 7140 1 1 59 THR N N 8.467 -5.959 -1.837 1.00 . A A . 59 THR N 1 1
7 7141 1 1 59 THR O O 6.175 -8.213 -3.212 1.00 . A A . 59 THR O 1 1
7 7142 1 1 59 THR OG1 O 9.239 -8.418 -0.645 1.00 . A A . 59 THR OG1 1 1
7 7143 1 1 60 TYR C C 3.987 -7.409 -1.480 1.00 . A A . 60 TYR C 1 1
7 7144 1 1 60 TYR CA C 5.058 -8.141 -0.677 1.00 . A A . 60 TYR CA 1 1
7 7145 1 1 60 TYR CB C 4.814 -7.943 0.820 1.00 . A A . 60 TYR CB 1 1
7 7146 1 1 60 TYR CD1 C 6.655 -9.287 1.907 1.00 . A A . 60 TYR CD1 1 1
7 7147 1 1 60 TYR CD2 C 4.402 -9.992 2.238 1.00 . A A . 60 TYR CD2 1 1
7 7148 1 1 60 TYR CE1 C 7.102 -10.339 2.683 1.00 . A A . 60 TYR CE1 1 1
7 7149 1 1 60 TYR CE2 C 4.840 -11.046 3.016 1.00 . A A . 60 TYR CE2 1 1
7 7150 1 1 60 TYR CG C 5.299 -9.096 1.670 1.00 . A A . 60 TYR CG 1 1
7 7151 1 1 60 TYR CZ C 6.191 -11.216 3.235 1.00 . A A . 60 TYR CZ 1 1
7 7152 1 1 60 TYR H H 6.968 -7.293 -0.344 1.00 . A A . 60 TYR H 1 1
7 7153 1 1 60 TYR HA H 5.004 -9.196 -0.904 1.00 . A A . 60 TYR HA 1 1
7 7154 1 1 60 TYR HB2 H 5.326 -7.052 1.147 1.00 . A A . 60 TYR HB2 1 1
7 7155 1 1 60 TYR HB3 H 3.754 -7.827 0.992 1.00 . A A . 60 TYR HB3 1 1
7 7156 1 1 60 TYR HD1 H 7.365 -8.599 1.473 1.00 . A A . 60 TYR HD1 1 1
7 7157 1 1 60 TYR HD2 H 3.344 -9.857 2.064 1.00 . A A . 60 TYR HD2 1 1
7 7158 1 1 60 TYR HE1 H 8.160 -10.472 2.855 1.00 . A A . 60 TYR HE1 1 1
7 7159 1 1 60 TYR HE2 H 4.128 -11.732 3.448 1.00 . A A . 60 TYR HE2 1 1
7 7160 1 1 60 TYR HH H 6.231 -12.210 4.879 1.00 . A A . 60 TYR HH 1 1
7 7161 1 1 60 TYR N N 6.391 -7.673 -1.039 1.00 . A A . 60 TYR N 1 1
7 7162 1 1 60 TYR O O 3.127 -8.032 -2.102 1.00 . A A . 60 TYR O 1 1
7 7163 1 1 60 TYR OH O 6.634 -12.264 4.009 1.00 . A A . 60 TYR OH 1 1
7 7164 1 1 61 VAL C C 3.711 -4.656 -3.438 1.00 . A A . 61 VAL C 1 1
7 7165 1 1 61 VAL CA C 3.084 -5.263 -2.188 1.00 . A A . 61 VAL CA 1 1
7 7166 1 1 61 VAL CB C 2.530 -4.130 -1.303 1.00 . A A . 61 VAL CB 1 1
7 7167 1 1 61 VAL CG1 C 1.958 -4.693 -0.011 1.00 . A A . 61 VAL CG1 1 1
7 7168 1 1 61 VAL CG2 C 3.613 -3.102 -1.014 1.00 . A A . 61 VAL CG2 1 1
7 7169 1 1 61 VAL H H 4.756 -5.642 -0.946 1.00 . A A . 61 VAL H 1 1
7 7170 1 1 61 VAL HA H 2.260 -5.897 -2.482 1.00 . A A . 61 VAL HA 1 1
7 7171 1 1 61 VAL HB H 1.731 -3.639 -1.840 1.00 . A A . 61 VAL HB 1 1
7 7172 1 1 61 VAL HG11 H 0.920 -4.952 -0.160 1.00 . A A . 61 VAL HG11 1 1
7 7173 1 1 61 VAL HG12 H 2.513 -5.574 0.275 1.00 . A A . 61 VAL HG12 1 1
7 7174 1 1 61 VAL HG13 H 2.034 -3.950 0.770 1.00 . A A . 61 VAL HG13 1 1
7 7175 1 1 61 VAL HG21 H 3.581 -2.325 -1.762 1.00 . A A . 61 VAL HG21 1 1
7 7176 1 1 61 VAL HG22 H 3.447 -2.670 -0.038 1.00 . A A . 61 VAL HG22 1 1
7 7177 1 1 61 VAL HG23 H 4.580 -3.582 -1.034 1.00 . A A . 61 VAL HG23 1 1
7 7178 1 1 61 VAL N N 4.047 -6.082 -1.461 1.00 . A A . 61 VAL N 1 1
7 7179 1 1 61 VAL O O 4.703 -3.931 -3.357 1.00 . A A . 61 VAL O 1 1
7 7180 1 1 62 ASP C C 2.909 -3.148 -6.242 1.00 . A A . 62 ASP C 1 1
7 7181 1 1 62 ASP CA C 3.627 -4.438 -5.860 1.00 . A A . 62 ASP CA 1 1
7 7182 1 1 62 ASP CB C 3.451 -5.481 -6.965 1.00 . A A . 62 ASP CB 1 1
7 7183 1 1 62 ASP CG C 4.632 -6.425 -7.065 1.00 . A A . 62 ASP CG 1 1
7 7184 1 1 62 ASP H H 2.338 -5.539 -4.591 1.00 . A A . 62 ASP H 1 1
7 7185 1 1 62 ASP HA H 4.679 -4.229 -5.740 1.00 . A A . 62 ASP HA 1 1
7 7186 1 1 62 ASP HB2 H 2.564 -6.064 -6.764 1.00 . A A . 62 ASP HB2 1 1
7 7187 1 1 62 ASP HB3 H 3.336 -4.975 -7.913 1.00 . A A . 62 ASP HB3 1 1
7 7188 1 1 62 ASP N N 3.126 -4.956 -4.592 1.00 . A A . 62 ASP N 1 1
7 7189 1 1 62 ASP O O 1.985 -3.156 -7.055 1.00 . A A . 62 ASP O 1 1
7 7190 1 1 62 ASP OD1 O 5.261 -6.699 -6.021 1.00 . A A . 62 ASP OD1 1 1
7 7191 1 1 62 ASP OD2 O 4.929 -6.889 -8.186 1.00 . A A . 62 ASP OD2 1 1
7 7192 1 1 63 VAL C C 2.639 -0.490 -7.426 1.00 . A A . 63 VAL C 1 1
7 7193 1 1 63 VAL CA C 2.739 -0.740 -5.925 1.00 . A A . 63 VAL CA 1 1
7 7194 1 1 63 VAL CB C 3.546 0.401 -5.279 1.00 . A A . 63 VAL CB 1 1
7 7195 1 1 63 VAL CG1 C 4.985 0.384 -5.771 1.00 . A A . 63 VAL CG1 1 1
7 7196 1 1 63 VAL CG2 C 2.891 1.745 -5.565 1.00 . A A . 63 VAL CG2 1 1
7 7197 1 1 63 VAL H H 4.080 -2.096 -5.009 1.00 . A A . 63 VAL H 1 1
7 7198 1 1 63 VAL HA H 1.745 -0.735 -5.502 1.00 . A A . 63 VAL HA 1 1
7 7199 1 1 63 VAL HB H 3.553 0.249 -4.209 1.00 . A A . 63 VAL HB 1 1
7 7200 1 1 63 VAL HG11 H 5.654 0.475 -4.928 1.00 . A A . 63 VAL HG11 1 1
7 7201 1 1 63 VAL HG12 H 5.178 -0.545 -6.287 1.00 . A A . 63 VAL HG12 1 1
7 7202 1 1 63 VAL HG13 H 5.143 1.212 -6.447 1.00 . A A . 63 VAL HG13 1 1
7 7203 1 1 63 VAL HG21 H 1.844 1.697 -5.309 1.00 . A A . 63 VAL HG21 1 1
7 7204 1 1 63 VAL HG22 H 3.372 2.511 -4.976 1.00 . A A . 63 VAL HG22 1 1
7 7205 1 1 63 VAL HG23 H 2.995 1.979 -6.615 1.00 . A A . 63 VAL HG23 1 1
7 7206 1 1 63 VAL N N 3.340 -2.039 -5.648 1.00 . A A . 63 VAL N 1 1
7 7207 1 1 63 VAL O O 3.630 -0.590 -8.149 1.00 . A A . 63 VAL O 1 1
7 7208 1 1 64 ILE C C 1.823 1.433 -9.717 1.00 . A A . 64 ILE C 1 1
7 7209 1 1 64 ILE CA C 1.207 0.101 -9.302 1.00 . A A . 64 ILE CA 1 1
7 7210 1 1 64 ILE CB C -0.297 0.118 -9.635 1.00 . A A . 64 ILE CB 1 1
7 7211 1 1 64 ILE CD1 C -1.440 -1.103 -7.717 1.00 . A A . 64 ILE CD1 1 1
7 7212 1 1 64 ILE CG1 C -0.963 -1.172 -9.151 1.00 . A A . 64 ILE CG1 1 1
7 7213 1 1 64 ILE CG2 C -0.506 0.298 -11.131 1.00 . A A . 64 ILE CG2 1 1
7 7214 1 1 64 ILE H H 0.685 -0.101 -7.261 1.00 . A A . 64 ILE H 1 1
7 7215 1 1 64 ILE HA H 1.672 -0.692 -9.869 1.00 . A A . 64 ILE HA 1 1
7 7216 1 1 64 ILE HB H -0.746 0.959 -9.129 1.00 . A A . 64 ILE HB 1 1
7 7217 1 1 64 ILE HD11 H -2.446 -1.494 -7.653 1.00 . A A . 64 ILE HD11 1 1
7 7218 1 1 64 ILE HD12 H -0.786 -1.693 -7.091 1.00 . A A . 64 ILE HD12 1 1
7 7219 1 1 64 ILE HD13 H -1.431 -0.077 -7.382 1.00 . A A . 64 ILE HD13 1 1
7 7220 1 1 64 ILE HG12 H -1.817 -1.385 -9.774 1.00 . A A . 64 ILE HG12 1 1
7 7221 1 1 64 ILE HG13 H -0.255 -1.985 -9.227 1.00 . A A . 64 ILE HG13 1 1
7 7222 1 1 64 ILE HG21 H 0.270 0.937 -11.528 1.00 . A A . 64 ILE HG21 1 1
7 7223 1 1 64 ILE HG22 H -0.463 -0.664 -11.619 1.00 . A A . 64 ILE HG22 1 1
7 7224 1 1 64 ILE HG23 H -1.470 0.750 -11.309 1.00 . A A . 64 ILE HG23 1 1
7 7225 1 1 64 ILE N N 1.436 -0.165 -7.887 1.00 . A A . 64 ILE N 1 1
7 7226 1 1 64 ILE O O 2.583 1.502 -10.683 1.00 . A A . 64 ILE O 1 1
7 7227 1 1 65 SER C C 3.531 3.843 -9.172 1.00 . A A . 65 SER C 1 1
7 7228 1 1 65 SER CA C 2.009 3.819 -9.274 1.00 . A A . 65 SER CA 1 1
7 7229 1 1 65 SER CB C 1.406 4.847 -8.315 1.00 . A A . 65 SER CB 1 1
7 7230 1 1 65 SER H H 0.879 2.369 -8.224 1.00 . A A . 65 SER H 1 1
7 7231 1 1 65 SER HA H 1.723 4.071 -10.285 1.00 . A A . 65 SER HA 1 1
7 7232 1 1 65 SER HB2 H 0.336 4.881 -8.454 1.00 . A A . 65 SER HB2 1 1
7 7233 1 1 65 SER HB3 H 1.628 4.560 -7.298 1.00 . A A . 65 SER HB3 1 1
7 7234 1 1 65 SER HG H 1.888 6.659 -7.746 1.00 . A A . 65 SER HG 1 1
7 7235 1 1 65 SER N N 1.490 2.488 -8.981 1.00 . A A . 65 SER N 1 1
7 7236 1 1 65 SER O O 4.089 4.064 -8.099 1.00 . A A . 65 SER O 1 1
7 7237 1 1 65 SER OG O 1.938 6.139 -8.552 1.00 . A A . 65 SER OG 1 1
7 7238 1 1 66 GLY C C 6.211 3.563 -11.724 1.00 . A A . 66 GLY C 1 1
7 7239 1 1 66 GLY CA C 5.648 3.614 -10.318 1.00 . A A . 66 GLY CA 1 1
7 7240 1 1 66 GLY H H 3.699 3.444 -11.127 1.00 . A A . 66 GLY H 1 1
7 7241 1 1 66 GLY HA2 H 6.003 4.510 -9.831 1.00 . A A . 66 GLY HA2 1 1
7 7242 1 1 66 GLY HA3 H 6.003 2.754 -9.769 1.00 . A A . 66 GLY HA3 1 1
7 7243 1 1 66 GLY N N 4.197 3.614 -10.300 1.00 . A A . 66 GLY N 1 1
7 7244 1 1 66 GLY O O 5.477 3.604 -12.712 1.00 . A A . 66 GLY O 1 1
7 7245 1 1 67 PRO C C 7.990 2.098 -13.851 1.00 . A A . 67 PRO C 1 1
7 7246 1 1 67 PRO CA C 8.236 3.414 -13.121 1.00 . A A . 67 PRO CA 1 1
7 7247 1 1 67 PRO CB C 9.712 3.547 -12.740 1.00 . A A . 67 PRO CB 1 1
7 7248 1 1 67 PRO CD C 8.482 3.417 -10.694 1.00 . A A . 67 PRO CD 1 1
7 7249 1 1 67 PRO CG C 9.789 3.046 -11.339 1.00 . A A . 67 PRO CG 1 1
7 7250 1 1 67 PRO HA H 7.951 4.237 -13.759 1.00 . A A . 67 PRO HA 1 1
7 7251 1 1 67 PRO HB2 H 10.314 2.948 -13.408 1.00 . A A . 67 PRO HB2 1 1
7 7252 1 1 67 PRO HB3 H 10.013 4.582 -12.805 1.00 . A A . 67 PRO HB3 1 1
7 7253 1 1 67 PRO HD2 H 8.184 2.661 -9.983 1.00 . A A . 67 PRO HD2 1 1
7 7254 1 1 67 PRO HD3 H 8.559 4.381 -10.213 1.00 . A A . 67 PRO HD3 1 1
7 7255 1 1 67 PRO HG2 H 9.916 1.974 -11.339 1.00 . A A . 67 PRO HG2 1 1
7 7256 1 1 67 PRO HG3 H 10.609 3.522 -10.823 1.00 . A A . 67 PRO HG3 1 1
7 7257 1 1 67 PRO N N 7.545 3.472 -11.829 1.00 . A A . 67 PRO N 1 1
7 7258 1 1 67 PRO O O 8.399 1.034 -13.386 1.00 . A A . 67 PRO O 1 1
7 7259 1 1 68 SER C C 8.280 0.446 -16.452 1.00 . A A . 68 SER C 1 1
7 7260 1 1 68 SER CA C 7.019 0.993 -15.790 1.00 . A A . 68 SER CA 1 1
7 7261 1 1 68 SER CB C 5.971 1.319 -16.855 1.00 . A A . 68 SER CB 1 1
7 7262 1 1 68 SER H H 7.022 3.056 -15.315 1.00 . A A . 68 SER H 1 1
7 7263 1 1 68 SER HA H 6.622 0.241 -15.124 1.00 . A A . 68 SER HA 1 1
7 7264 1 1 68 SER HB2 H 5.249 2.010 -16.446 1.00 . A A . 68 SER HB2 1 1
7 7265 1 1 68 SER HB3 H 6.457 1.770 -17.708 1.00 . A A . 68 SER HB3 1 1
7 7266 1 1 68 SER HG H 5.894 -0.599 -17.244 1.00 . A A . 68 SER HG 1 1
7 7267 1 1 68 SER N N 7.322 2.178 -14.997 1.00 . A A . 68 SER N 1 1
7 7268 1 1 68 SER O O 8.517 -0.762 -16.460 1.00 . A A . 68 SER O 1 1
7 7269 1 1 68 SER OG O 5.293 0.149 -17.280 1.00 . A A . 68 SER OG 1 1
7 7270 1 1 69 SER C C 11.344 0.435 -16.669 1.00 . A A . 69 SER C 1 1
7 7271 1 1 69 SER CA C 10.322 0.954 -17.676 1.00 . A A . 69 SER CA 1 1
7 7272 1 1 69 SER CB C 10.906 2.139 -18.448 1.00 . A A . 69 SER CB 1 1
7 7273 1 1 69 SER H H 8.844 2.294 -16.968 1.00 . A A . 69 SER H 1 1
7 7274 1 1 69 SER HA H 10.086 0.163 -18.372 1.00 . A A . 69 SER HA 1 1
7 7275 1 1 69 SER HB2 H 10.901 3.014 -17.817 1.00 . A A . 69 SER HB2 1 1
7 7276 1 1 69 SER HB3 H 11.922 1.910 -18.738 1.00 . A A . 69 SER HB3 1 1
7 7277 1 1 69 SER HG H 10.441 1.840 -20.327 1.00 . A A . 69 SER HG 1 1
7 7278 1 1 69 SER N N 9.087 1.345 -17.007 1.00 . A A . 69 SER N 1 1
7 7279 1 1 69 SER O O 12.220 1.173 -16.220 1.00 . A A . 69 SER O 1 1
7 7280 1 1 69 SER OG O 10.148 2.411 -19.614 1.00 . A A . 69 SER OG 1 1
7 7281 1 1 70 GLY C C 12.228 -0.656 -14.073 1.00 . A A . 70 GLY C 1 1
7 7282 1 1 70 GLY CA C 12.143 -1.440 -15.367 1.00 . A A . 70 GLY CA 1 1
7 7283 1 1 70 GLY H H 10.506 -1.383 -16.709 1.00 . A A . 70 GLY H 1 1
7 7284 1 1 70 GLY HA2 H 11.814 -2.444 -15.147 1.00 . A A . 70 GLY HA2 1 1
7 7285 1 1 70 GLY HA3 H 13.126 -1.484 -15.813 1.00 . A A . 70 GLY HA3 1 1
7 7286 1 1 70 GLY N N 11.225 -0.842 -16.318 1.00 . A A . 70 GLY N 1 1
7 7287 1 1 70 GLY O O 13.320 -0.405 -13.562 1.00 . A A . 70 GLY O 1 1
8 7288 1 1 1 GLY C C -12.024 16.966 6.281 1.00 . A A . 1 GLY C 1 1
8 7289 1 1 1 GLY CA C -11.552 18.384 6.538 1.00 . A A . 1 GLY CA 1 1
8 7290 1 1 1 GLY H1 H -12.792 19.441 5.185 1.00 . A A . 1 GLY H1 1 1
8 7291 1 1 1 GLY HA2 H -10.634 18.551 5.994 1.00 . A A . 1 GLY HA2 1 1
8 7292 1 1 1 GLY HA3 H -11.360 18.501 7.594 1.00 . A A . 1 GLY HA3 1 1
8 7293 1 1 1 GLY N N -12.528 19.376 6.127 1.00 . A A . 1 GLY N 1 1
8 7294 1 1 1 GLY O O -13.209 16.664 6.422 1.00 . A A . 1 GLY O 1 1
8 7295 1 1 2 SER C C -10.311 13.774 6.102 1.00 . A A . 2 SER C 1 1
8 7296 1 1 2 SER CA C -11.422 14.702 5.621 1.00 . A A . 2 SER CA 1 1
8 7297 1 1 2 SER CB C -11.654 14.504 4.121 1.00 . A A . 2 SER CB 1 1
8 7298 1 1 2 SER H H -10.167 16.396 5.808 1.00 . A A . 2 SER H 1 1
8 7299 1 1 2 SER HA H -12.332 14.461 6.151 1.00 . A A . 2 SER HA 1 1
8 7300 1 1 2 SER HB2 H -10.758 14.775 3.583 1.00 . A A . 2 SER HB2 1 1
8 7301 1 1 2 SER HB3 H -11.889 13.467 3.930 1.00 . A A . 2 SER HB3 1 1
8 7302 1 1 2 SER HG H -12.666 15.405 2.707 1.00 . A A . 2 SER HG 1 1
8 7303 1 1 2 SER N N -11.095 16.094 5.903 1.00 . A A . 2 SER N 1 1
8 7304 1 1 2 SER O O -9.156 14.181 6.222 1.00 . A A . 2 SER O 1 1
8 7305 1 1 2 SER OG O -12.725 15.308 3.660 1.00 . A A . 2 SER OG 1 1
8 7306 1 1 3 SER C C -8.992 10.872 5.678 1.00 . A A . 3 SER C 1 1
8 7307 1 1 3 SER CA C -9.706 11.538 6.850 1.00 . A A . 3 SER CA 1 1
8 7308 1 1 3 SER CB C -10.405 10.479 7.705 1.00 . A A . 3 SER CB 1 1
8 7309 1 1 3 SER H H -11.608 12.260 6.262 1.00 . A A . 3 SER H 1 1
8 7310 1 1 3 SER HA H -8.975 12.053 7.456 1.00 . A A . 3 SER HA 1 1
8 7311 1 1 3 SER HB2 H -11.084 9.911 7.086 1.00 . A A . 3 SER HB2 1 1
8 7312 1 1 3 SER HB3 H -9.664 9.816 8.128 1.00 . A A . 3 SER HB3 1 1
8 7313 1 1 3 SER HG H -11.401 11.964 8.503 1.00 . A A . 3 SER HG 1 1
8 7314 1 1 3 SER N N -10.671 12.524 6.377 1.00 . A A . 3 SER N 1 1
8 7315 1 1 3 SER O O -9.590 10.624 4.632 1.00 . A A . 3 SER O 1 1
8 7316 1 1 3 SER OG O -11.139 11.077 8.759 1.00 . A A . 3 SER OG 1 1
8 7317 1 1 4 GLY C C -6.409 10.945 3.795 1.00 . A A . 4 GLY C 1 1
8 7318 1 1 4 GLY CA C -6.931 9.950 4.813 1.00 . A A . 4 GLY CA 1 1
8 7319 1 1 4 GLY H H -7.282 10.805 6.717 1.00 . A A . 4 GLY H 1 1
8 7320 1 1 4 GLY HA2 H -6.093 9.435 5.260 1.00 . A A . 4 GLY HA2 1 1
8 7321 1 1 4 GLY HA3 H -7.555 9.228 4.306 1.00 . A A . 4 GLY HA3 1 1
8 7322 1 1 4 GLY N N -7.707 10.584 5.862 1.00 . A A . 4 GLY N 1 1
8 7323 1 1 4 GLY O O -6.832 12.101 3.774 1.00 . A A . 4 GLY O 1 1
8 7324 1 1 5 SER C C -4.736 10.603 0.612 1.00 . A A . 5 SER C 1 1
8 7325 1 1 5 SER CA C -4.902 11.357 1.928 1.00 . A A . 5 SER CA 1 1
8 7326 1 1 5 SER CB C -3.547 11.892 2.397 1.00 . A A . 5 SER CB 1 1
8 7327 1 1 5 SER H H -5.190 9.564 3.017 1.00 . A A . 5 SER H 1 1
8 7328 1 1 5 SER HA H -5.573 12.188 1.772 1.00 . A A . 5 SER HA 1 1
8 7329 1 1 5 SER HB2 H -3.027 11.119 2.942 1.00 . A A . 5 SER HB2 1 1
8 7330 1 1 5 SER HB3 H -2.962 12.183 1.536 1.00 . A A . 5 SER HB3 1 1
8 7331 1 1 5 SER HG H -4.102 12.741 4.072 1.00 . A A . 5 SER HG 1 1
8 7332 1 1 5 SER N N -5.486 10.496 2.950 1.00 . A A . 5 SER N 1 1
8 7333 1 1 5 SER O O -4.367 9.429 0.599 1.00 . A A . 5 SER O 1 1
8 7334 1 1 5 SER OG O -3.708 13.018 3.242 1.00 . A A . 5 SER OG 1 1
8 7335 1 1 6 SER C C -3.435 10.554 -2.229 1.00 . A A . 6 SER C 1 1
8 7336 1 1 6 SER CA C -4.898 10.683 -1.815 1.00 . A A . 6 SER CA 1 1
8 7337 1 1 6 SER CB C -5.661 11.515 -2.848 1.00 . A A . 6 SER CB 1 1
8 7338 1 1 6 SER H H -5.302 12.221 -0.417 1.00 . A A . 6 SER H 1 1
8 7339 1 1 6 SER HA H -5.335 9.696 -1.767 1.00 . A A . 6 SER HA 1 1
8 7340 1 1 6 SER HB2 H -5.551 11.065 -3.822 1.00 . A A . 6 SER HB2 1 1
8 7341 1 1 6 SER HB3 H -6.707 11.545 -2.580 1.00 . A A . 6 SER HB3 1 1
8 7342 1 1 6 SER HG H -4.248 12.853 -2.617 1.00 . A A . 6 SER HG 1 1
8 7343 1 1 6 SER N N -5.012 11.288 -0.493 1.00 . A A . 6 SER N 1 1
8 7344 1 1 6 SER O O -2.608 11.402 -1.898 1.00 . A A . 6 SER O 1 1
8 7345 1 1 6 SER OG O -5.165 12.842 -2.900 1.00 . A A . 6 SER OG 1 1
8 7346 1 1 7 GLY C C -1.640 8.059 -4.316 1.00 . A A . 7 GLY C 1 1
8 7347 1 1 7 GLY CA C -1.762 9.264 -3.404 1.00 . A A . 7 GLY CA 1 1
8 7348 1 1 7 GLY H H -3.826 8.842 -3.190 1.00 . A A . 7 GLY H 1 1
8 7349 1 1 7 GLY HA2 H -1.422 10.140 -3.935 1.00 . A A . 7 GLY HA2 1 1
8 7350 1 1 7 GLY HA3 H -1.131 9.112 -2.540 1.00 . A A . 7 GLY HA3 1 1
8 7351 1 1 7 GLY N N -3.124 9.485 -2.956 1.00 . A A . 7 GLY N 1 1
8 7352 1 1 7 GLY O O -1.434 8.201 -5.520 1.00 . A A . 7 GLY O 1 1
8 7353 1 1 8 GLY C C -2.041 4.415 -3.728 1.00 . A A . 8 GLY C 1 1
8 7354 1 1 8 GLY CA C -1.664 5.650 -4.523 1.00 . A A . 8 GLY CA 1 1
8 7355 1 1 8 GLY H H -1.929 6.814 -2.775 1.00 . A A . 8 GLY H 1 1
8 7356 1 1 8 GLY HA2 H -2.318 5.729 -5.378 1.00 . A A . 8 GLY HA2 1 1
8 7357 1 1 8 GLY HA3 H -0.646 5.543 -4.870 1.00 . A A . 8 GLY HA3 1 1
8 7358 1 1 8 GLY N N -1.766 6.867 -3.740 1.00 . A A . 8 GLY N 1 1
8 7359 1 1 8 GLY O O -2.242 4.488 -2.517 1.00 . A A . 8 GLY O 1 1
8 7360 1 1 9 GLU C C -1.596 0.889 -4.235 1.00 . A A . 9 GLU C 1 1
8 7361 1 1 9 GLU CA C -2.498 2.025 -3.762 1.00 . A A . 9 GLU CA 1 1
8 7362 1 1 9 GLU CB C -3.962 1.679 -4.044 1.00 . A A . 9 GLU CB 1 1
8 7363 1 1 9 GLU CD C -5.587 0.770 -5.751 1.00 . A A . 9 GLU CD 1 1
8 7364 1 1 9 GLU CG C -4.267 1.480 -5.519 1.00 . A A . 9 GLU CG 1 1
8 7365 1 1 9 GLU H H -1.967 3.286 -5.377 1.00 . A A . 9 GLU H 1 1
8 7366 1 1 9 GLU HA H -2.367 2.154 -2.698 1.00 . A A . 9 GLU HA 1 1
8 7367 1 1 9 GLU HB2 H -4.212 0.769 -3.519 1.00 . A A . 9 GLU HB2 1 1
8 7368 1 1 9 GLU HB3 H -4.585 2.480 -3.674 1.00 . A A . 9 GLU HB3 1 1
8 7369 1 1 9 GLU HG2 H -4.307 2.446 -5.999 1.00 . A A . 9 GLU HG2 1 1
8 7370 1 1 9 GLU HG3 H -3.476 0.892 -5.961 1.00 . A A . 9 GLU HG3 1 1
8 7371 1 1 9 GLU N N -2.139 3.280 -4.413 1.00 . A A . 9 GLU N 1 1
8 7372 1 1 9 GLU O O -0.871 1.027 -5.221 1.00 . A A . 9 GLU O 1 1
8 7373 1 1 9 GLU OE1 O -5.650 -0.455 -5.513 1.00 . A A . 9 GLU OE1 1 1
8 7374 1 1 9 GLU OE2 O -6.555 1.437 -6.170 1.00 . A A . 9 GLU OE2 1 1
8 7375 1 1 10 ALA C C -1.628 -2.685 -3.714 1.00 . A A . 10 ALA C 1 1
8 7376 1 1 10 ALA CA C -0.834 -1.393 -3.872 1.00 . A A . 10 ALA CA 1 1
8 7377 1 1 10 ALA CB C 0.422 -1.435 -3.014 1.00 . A A . 10 ALA CB 1 1
8 7378 1 1 10 ALA H H -2.242 -0.282 -2.750 1.00 . A A . 10 ALA H 1 1
8 7379 1 1 10 ALA HA H -0.531 -1.292 -4.905 1.00 . A A . 10 ALA HA 1 1
8 7380 1 1 10 ALA HB1 H 0.363 -2.269 -2.331 1.00 . A A . 10 ALA HB1 1 1
8 7381 1 1 10 ALA HB2 H 1.288 -1.550 -3.650 1.00 . A A . 10 ALA HB2 1 1
8 7382 1 1 10 ALA HB3 H 0.505 -0.516 -2.454 1.00 . A A . 10 ALA HB3 1 1
8 7383 1 1 10 ALA N N -1.645 -0.233 -3.525 1.00 . A A . 10 ALA N 1 1
8 7384 1 1 10 ALA O O -2.634 -2.724 -3.005 1.00 . A A . 10 ALA O 1 1
8 7385 1 1 11 ILE C C -0.992 -6.052 -3.559 1.00 . A A . 11 ILE C 1 1
8 7386 1 1 11 ILE CA C -1.839 -5.034 -4.313 1.00 . A A . 11 ILE CA 1 1
8 7387 1 1 11 ILE CB C -2.149 -5.581 -5.719 1.00 . A A . 11 ILE CB 1 1
8 7388 1 1 11 ILE CD1 C -4.391 -4.401 -5.960 1.00 . A A . 11 ILE CD1 1 1
8 7389 1 1 11 ILE CG1 C -2.992 -4.577 -6.507 1.00 . A A . 11 ILE CG1 1 1
8 7390 1 1 11 ILE CG2 C -2.865 -6.920 -5.620 1.00 . A A . 11 ILE CG2 1 1
8 7391 1 1 11 ILE H H -0.365 -3.646 -4.929 1.00 . A A . 11 ILE H 1 1
8 7392 1 1 11 ILE HA H -2.774 -4.899 -3.788 1.00 . A A . 11 ILE HA 1 1
8 7393 1 1 11 ILE HB H -1.213 -5.738 -6.234 1.00 . A A . 11 ILE HB 1 1
8 7394 1 1 11 ILE HD11 H -4.912 -3.650 -6.537 1.00 . A A . 11 ILE HD11 1 1
8 7395 1 1 11 ILE HD12 H -4.925 -5.338 -6.027 1.00 . A A . 11 ILE HD12 1 1
8 7396 1 1 11 ILE HD13 H -4.338 -4.089 -4.928 1.00 . A A . 11 ILE HD13 1 1
8 7397 1 1 11 ILE HG12 H -2.506 -3.614 -6.487 1.00 . A A . 11 ILE HG12 1 1
8 7398 1 1 11 ILE HG13 H -3.075 -4.912 -7.531 1.00 . A A . 11 ILE HG13 1 1
8 7399 1 1 11 ILE HG21 H -2.214 -7.643 -5.152 1.00 . A A . 11 ILE HG21 1 1
8 7400 1 1 11 ILE HG22 H -3.760 -6.806 -5.028 1.00 . A A . 11 ILE HG22 1 1
8 7401 1 1 11 ILE HG23 H -3.129 -7.261 -6.610 1.00 . A A . 11 ILE HG23 1 1
8 7402 1 1 11 ILE N N -1.171 -3.740 -4.381 1.00 . A A . 11 ILE N 1 1
8 7403 1 1 11 ILE O O 0.160 -6.301 -3.914 1.00 . A A . 11 ILE O 1 1
8 7404 1 1 12 ALA C C -0.681 -8.932 -2.490 1.00 . A A . 12 ALA C 1 1
8 7405 1 1 12 ALA CA C -0.869 -7.634 -1.714 1.00 . A A . 12 ALA CA 1 1
8 7406 1 1 12 ALA CB C -1.625 -7.896 -0.419 1.00 . A A . 12 ALA CB 1 1
8 7407 1 1 12 ALA H H -2.491 -6.399 -2.283 1.00 . A A . 12 ALA H 1 1
8 7408 1 1 12 ALA HA H 0.102 -7.234 -1.460 1.00 . A A . 12 ALA HA 1 1
8 7409 1 1 12 ALA HB1 H -2.662 -7.623 -0.547 1.00 . A A . 12 ALA HB1 1 1
8 7410 1 1 12 ALA HB2 H -1.556 -8.944 -0.169 1.00 . A A . 12 ALA HB2 1 1
8 7411 1 1 12 ALA HB3 H -1.193 -7.306 0.375 1.00 . A A . 12 ALA HB3 1 1
8 7412 1 1 12 ALA N N -1.570 -6.639 -2.516 1.00 . A A . 12 ALA N 1 1
8 7413 1 1 12 ALA O O -1.570 -9.783 -2.524 1.00 . A A . 12 ALA O 1 1
8 7414 1 1 13 LYS C C 0.762 -11.518 -3.010 1.00 . A A . 13 LYS C 1 1
8 7415 1 1 13 LYS CA C 0.789 -10.274 -3.892 1.00 . A A . 13 LYS CA 1 1
8 7416 1 1 13 LYS CB C 2.161 -10.137 -4.557 1.00 . A A . 13 LYS CB 1 1
8 7417 1 1 13 LYS CD C 1.876 -10.293 -7.048 1.00 . A A . 13 LYS CD 1 1
8 7418 1 1 13 LYS CE C 3.123 -11.081 -7.416 1.00 . A A . 13 LYS CE 1 1
8 7419 1 1 13 LYS CG C 2.128 -9.370 -5.867 1.00 . A A . 13 LYS CG 1 1
8 7420 1 1 13 LYS H H 1.153 -8.366 -3.051 1.00 . A A . 13 LYS H 1 1
8 7421 1 1 13 LYS HA H 0.036 -10.374 -4.658 1.00 . A A . 13 LYS HA 1 1
8 7422 1 1 13 LYS HB2 H 2.826 -9.623 -3.879 1.00 . A A . 13 LYS HB2 1 1
8 7423 1 1 13 LYS HB3 H 2.553 -11.125 -4.752 1.00 . A A . 13 LYS HB3 1 1
8 7424 1 1 13 LYS HD2 H 1.089 -10.986 -6.790 1.00 . A A . 13 LYS HD2 1 1
8 7425 1 1 13 LYS HD3 H 1.571 -9.700 -7.898 1.00 . A A . 13 LYS HD3 1 1
8 7426 1 1 13 LYS HE2 H 3.610 -11.403 -6.508 1.00 . A A . 13 LYS HE2 1 1
8 7427 1 1 13 LYS HE3 H 2.830 -11.945 -7.993 1.00 . A A . 13 LYS HE3 1 1
8 7428 1 1 13 LYS HG2 H 1.338 -8.635 -5.824 1.00 . A A . 13 LYS HG2 1 1
8 7429 1 1 13 LYS HG3 H 3.077 -8.873 -6.007 1.00 . A A . 13 LYS HG3 1 1
8 7430 1 1 13 LYS HZ1 H 5.056 -10.548 -8.002 1.00 . A A . 13 LYS HZ1 1 1
8 7431 1 1 13 LYS HZ2 H 3.963 -9.257 -7.989 1.00 . A A . 13 LYS HZ2 1 1
8 7432 1 1 13 LYS HZ3 H 3.903 -10.403 -9.231 1.00 . A A . 13 LYS HZ3 1 1
8 7433 1 1 13 LYS N N 0.483 -9.079 -3.115 1.00 . A A . 13 LYS N 1 1
8 7434 1 1 13 LYS NZ N 4.079 -10.265 -8.216 1.00 . A A . 13 LYS NZ 1 1
8 7435 1 1 13 LYS O O 0.579 -12.634 -3.498 1.00 . A A . 13 LYS O 1 1
8 7436 1 1 14 PHE C C 0.497 -11.954 0.624 1.00 . A A . 14 PHE C 1 1
8 7437 1 1 14 PHE CA C 0.940 -12.425 -0.758 1.00 . A A . 14 PHE CA 1 1
8 7438 1 1 14 PHE CB C 2.331 -13.057 -0.672 1.00 . A A . 14 PHE CB 1 1
8 7439 1 1 14 PHE CD1 C 2.312 -14.454 -2.756 1.00 . A A . 14 PHE CD1 1 1
8 7440 1 1 14 PHE CD2 C 4.015 -12.802 -2.515 1.00 . A A . 14 PHE CD2 1 1
8 7441 1 1 14 PHE CE1 C 2.830 -14.813 -3.986 1.00 . A A . 14 PHE CE1 1 1
8 7442 1 1 14 PHE CE2 C 4.537 -13.157 -3.744 1.00 . A A . 14 PHE CE2 1 1
8 7443 1 1 14 PHE CG C 2.897 -13.445 -2.008 1.00 . A A . 14 PHE CG 1 1
8 7444 1 1 14 PHE CZ C 3.945 -14.164 -4.480 1.00 . A A . 14 PHE CZ 1 1
8 7445 1 1 14 PHE H H 1.086 -10.407 -1.379 1.00 . A A . 14 PHE H 1 1
8 7446 1 1 14 PHE HA H 0.240 -13.165 -1.115 1.00 . A A . 14 PHE HA 1 1
8 7447 1 1 14 PHE HB2 H 3.011 -12.353 -0.216 1.00 . A A . 14 PHE HB2 1 1
8 7448 1 1 14 PHE HB3 H 2.278 -13.946 -0.061 1.00 . A A . 14 PHE HB3 1 1
8 7449 1 1 14 PHE HD1 H 1.440 -14.962 -2.370 1.00 . A A . 14 PHE HD1 1 1
8 7450 1 1 14 PHE HD2 H 4.480 -12.015 -1.940 1.00 . A A . 14 PHE HD2 1 1
8 7451 1 1 14 PHE HE1 H 2.365 -15.601 -4.559 1.00 . A A . 14 PHE HE1 1 1
8 7452 1 1 14 PHE HE2 H 5.409 -12.648 -4.128 1.00 . A A . 14 PHE HE2 1 1
8 7453 1 1 14 PHE HZ H 4.351 -14.443 -5.441 1.00 . A A . 14 PHE HZ 1 1
8 7454 1 1 14 PHE N N 0.944 -11.319 -1.708 1.00 . A A . 14 PHE N 1 1
8 7455 1 1 14 PHE O O 0.227 -10.771 0.830 1.00 . A A . 14 PHE O 1 1
8 7456 1 1 15 ASN C C 1.226 -12.367 3.830 1.00 . A A . 15 ASN C 1 1
8 7457 1 1 15 ASN CA C 0.012 -12.569 2.928 1.00 . A A . 15 ASN CA 1 1
8 7458 1 1 15 ASN CB C -0.875 -13.682 3.489 1.00 . A A . 15 ASN CB 1 1
8 7459 1 1 15 ASN CG C -1.074 -13.563 4.988 1.00 . A A . 15 ASN CG 1 1
8 7460 1 1 15 ASN H H 0.652 -13.814 1.340 1.00 . A A . 15 ASN H 1 1
8 7461 1 1 15 ASN HA H -0.555 -11.651 2.897 1.00 . A A . 15 ASN HA 1 1
8 7462 1 1 15 ASN HB2 H -1.843 -13.638 3.012 1.00 . A A . 15 ASN HB2 1 1
8 7463 1 1 15 ASN HB3 H -0.419 -14.638 3.280 1.00 . A A . 15 ASN HB3 1 1
8 7464 1 1 15 ASN HD21 H -3.036 -13.359 4.735 1.00 . A A . 15 ASN HD21 1 1
8 7465 1 1 15 ASN HD22 H -2.481 -13.315 6.371 1.00 . A A . 15 ASN HD22 1 1
8 7466 1 1 15 ASN N N 0.424 -12.888 1.566 1.00 . A A . 15 ASN N 1 1
8 7467 1 1 15 ASN ND2 N -2.324 -13.396 5.407 1.00 . A A . 15 ASN ND2 1 1
8 7468 1 1 15 ASN O O 2.173 -13.153 3.800 1.00 . A A . 15 ASN O 1 1
8 7469 1 1 15 ASN OD1 O -0.117 -13.620 5.759 1.00 . A A . 15 ASN OD1 1 1
8 7470 1 1 16 PHE C C 1.906 -11.331 6.984 1.00 . A A . 16 PHE C 1 1
8 7471 1 1 16 PHE CA C 2.287 -11.002 5.543 1.00 . A A . 16 PHE CA 1 1
8 7472 1 1 16 PHE CB C 2.675 -9.526 5.431 1.00 . A A . 16 PHE CB 1 1
8 7473 1 1 16 PHE CD1 C 5.091 -9.570 6.108 1.00 . A A . 16 PHE CD1 1 1
8 7474 1 1 16 PHE CD2 C 3.563 -8.318 7.443 1.00 . A A . 16 PHE CD2 1 1
8 7475 1 1 16 PHE CE1 C 6.126 -9.208 6.949 1.00 . A A . 16 PHE CE1 1 1
8 7476 1 1 16 PHE CE2 C 4.594 -7.952 8.287 1.00 . A A . 16 PHE CE2 1 1
8 7477 1 1 16 PHE CG C 3.799 -9.130 6.346 1.00 . A A . 16 PHE CG 1 1
8 7478 1 1 16 PHE CZ C 5.878 -8.397 8.039 1.00 . A A . 16 PHE CZ 1 1
8 7479 1 1 16 PHE H H 0.408 -10.718 4.611 1.00 . A A . 16 PHE H 1 1
8 7480 1 1 16 PHE HA H 3.132 -11.610 5.260 1.00 . A A . 16 PHE HA 1 1
8 7481 1 1 16 PHE HB2 H 2.985 -9.319 4.418 1.00 . A A . 16 PHE HB2 1 1
8 7482 1 1 16 PHE HB3 H 1.818 -8.917 5.673 1.00 . A A . 16 PHE HB3 1 1
8 7483 1 1 16 PHE HD1 H 5.287 -10.203 5.256 1.00 . A A . 16 PHE HD1 1 1
8 7484 1 1 16 PHE HD2 H 2.558 -7.969 7.638 1.00 . A A . 16 PHE HD2 1 1
8 7485 1 1 16 PHE HE1 H 7.129 -9.557 6.753 1.00 . A A . 16 PHE HE1 1 1
8 7486 1 1 16 PHE HE2 H 4.396 -7.318 9.139 1.00 . A A . 16 PHE HE2 1 1
8 7487 1 1 16 PHE HZ H 6.685 -8.113 8.698 1.00 . A A . 16 PHE HZ 1 1
8 7488 1 1 16 PHE N N 1.190 -11.308 4.633 1.00 . A A . 16 PHE N 1 1
8 7489 1 1 16 PHE O O 0.779 -11.084 7.410 1.00 . A A . 16 PHE O 1 1
8 7490 1 1 17 ASN C C 3.337 -11.294 10.063 1.00 . A A . 17 ASN C 1 1
8 7491 1 1 17 ASN CA C 2.619 -12.255 9.120 1.00 . A A . 17 ASN CA 1 1
8 7492 1 1 17 ASN CB C 3.088 -13.688 9.380 1.00 . A A . 17 ASN CB 1 1
8 7493 1 1 17 ASN CG C 2.392 -14.316 10.573 1.00 . A A . 17 ASN CG 1 1
8 7494 1 1 17 ASN H H 3.734 -12.063 7.331 1.00 . A A . 17 ASN H 1 1
8 7495 1 1 17 ASN HA H 1.557 -12.194 9.303 1.00 . A A . 17 ASN HA 1 1
8 7496 1 1 17 ASN HB2 H 2.881 -14.292 8.509 1.00 . A A . 17 ASN HB2 1 1
8 7497 1 1 17 ASN HB3 H 4.151 -13.685 9.567 1.00 . A A . 17 ASN HB3 1 1
8 7498 1 1 17 ASN HD21 H 4.089 -14.284 11.610 1.00 . A A . 17 ASN HD21 1 1
8 7499 1 1 17 ASN HD22 H 2.719 -14.941 12.431 1.00 . A A . 17 ASN HD22 1 1
8 7500 1 1 17 ASN N N 2.855 -11.891 7.728 1.00 . A A . 17 ASN N 1 1
8 7501 1 1 17 ASN ND2 N 3.142 -14.536 11.646 1.00 . A A . 17 ASN ND2 1 1
8 7502 1 1 17 ASN O O 4.414 -11.598 10.573 1.00 . A A . 17 ASN O 1 1
8 7503 1 1 17 ASN OD1 O 1.195 -14.600 10.529 1.00 . A A . 17 ASN OD1 1 1
8 7504 1 1 18 GLY C C 3.804 -9.747 12.477 1.00 . A A . 18 GLY C 1 1
8 7505 1 1 18 GLY CA C 3.325 -9.145 11.171 1.00 . A A . 18 GLY CA 1 1
8 7506 1 1 18 GLY H H 1.872 -9.945 9.855 1.00 . A A . 18 GLY H 1 1
8 7507 1 1 18 GLY HA2 H 4.164 -8.688 10.668 1.00 . A A . 18 GLY HA2 1 1
8 7508 1 1 18 GLY HA3 H 2.590 -8.384 11.388 1.00 . A A . 18 GLY HA3 1 1
8 7509 1 1 18 GLY N N 2.730 -10.133 10.290 1.00 . A A . 18 GLY N 1 1
8 7510 1 1 18 GLY O O 3.575 -10.927 12.746 1.00 . A A . 18 GLY O 1 1
8 7511 1 1 19 ASP C C 4.675 -8.388 15.677 1.00 . A A . 19 ASP C 1 1
8 7512 1 1 19 ASP CA C 4.986 -9.397 14.576 1.00 . A A . 19 ASP CA 1 1
8 7513 1 1 19 ASP CB C 6.496 -9.630 14.492 1.00 . A A . 19 ASP CB 1 1
8 7514 1 1 19 ASP CG C 6.848 -10.853 13.669 1.00 . A A . 19 ASP CG 1 1
8 7515 1 1 19 ASP H H 4.624 -8.007 13.020 1.00 . A A . 19 ASP H 1 1
8 7516 1 1 19 ASP HA H 4.500 -10.331 14.812 1.00 . A A . 19 ASP HA 1 1
8 7517 1 1 19 ASP HB2 H 6.962 -8.767 14.037 1.00 . A A . 19 ASP HB2 1 1
8 7518 1 1 19 ASP HB3 H 6.889 -9.762 15.489 1.00 . A A . 19 ASP HB3 1 1
8 7519 1 1 19 ASP N N 4.473 -8.937 13.290 1.00 . A A . 19 ASP N 1 1
8 7520 1 1 19 ASP O O 4.042 -8.723 16.680 1.00 . A A . 19 ASP O 1 1
8 7521 1 1 19 ASP OD1 O 6.008 -11.774 13.586 1.00 . A A . 19 ASP OD1 1 1
8 7522 1 1 19 ASP OD2 O 7.964 -10.891 13.110 1.00 . A A . 19 ASP OD2 1 1
8 7523 1 1 20 THR C C 3.735 -5.201 16.045 1.00 . A A . 20 THR C 1 1
8 7524 1 1 20 THR CA C 4.897 -6.096 16.463 1.00 . A A . 20 THR CA 1 1
8 7525 1 1 20 THR CB C 6.155 -5.228 16.656 1.00 . A A . 20 THR CB 1 1
8 7526 1 1 20 THR CG2 C 7.137 -5.902 17.602 1.00 . A A . 20 THR CG2 1 1
8 7527 1 1 20 THR H H 5.623 -6.947 14.667 1.00 . A A . 20 THR H 1 1
8 7528 1 1 20 THR HA H 4.658 -6.562 17.408 1.00 . A A . 20 THR HA 1 1
8 7529 1 1 20 THR HB H 5.858 -4.281 17.084 1.00 . A A . 20 THR HB 1 1
8 7530 1 1 20 THR HG1 H 7.124 -5.821 15.044 1.00 . A A . 20 THR HG1 1 1
8 7531 1 1 20 THR HG21 H 7.470 -5.190 18.342 1.00 . A A . 20 THR HG21 1 1
8 7532 1 1 20 THR HG22 H 7.988 -6.261 17.042 1.00 . A A . 20 THR HG22 1 1
8 7533 1 1 20 THR HG23 H 6.652 -6.732 18.093 1.00 . A A . 20 THR HG23 1 1
8 7534 1 1 20 THR N N 5.125 -7.152 15.486 1.00 . A A . 20 THR N 1 1
8 7535 1 1 20 THR O O 3.141 -5.396 14.986 1.00 . A A . 20 THR O 1 1
8 7536 1 1 20 THR OG1 O 6.786 -4.992 15.393 1.00 . A A . 20 THR OG1 1 1
8 7537 1 1 21 GLN C C 2.621 -2.473 15.351 1.00 . A A . 21 GLN C 1 1
8 7538 1 1 21 GLN CA C 2.326 -3.296 16.601 1.00 . A A . 21 GLN CA 1 1
8 7539 1 1 21 GLN CB C 2.093 -2.368 17.794 1.00 . A A . 21 GLN CB 1 1
8 7540 1 1 21 GLN CD C 0.411 -0.740 18.746 1.00 . A A . 21 GLN CD 1 1
8 7541 1 1 21 GLN CG C 1.123 -1.234 17.502 1.00 . A A . 21 GLN CG 1 1
8 7542 1 1 21 GLN H H 3.929 -4.117 17.714 1.00 . A A . 21 GLN H 1 1
8 7543 1 1 21 GLN HA H 1.434 -3.879 16.430 1.00 . A A . 21 GLN HA 1 1
8 7544 1 1 21 GLN HB2 H 1.698 -2.949 18.615 1.00 . A A . 21 GLN HB2 1 1
8 7545 1 1 21 GLN HB3 H 3.038 -1.937 18.090 1.00 . A A . 21 GLN HB3 1 1
8 7546 1 1 21 GLN HE21 H -0.107 0.937 17.813 1.00 . A A . 21 GLN HE21 1 1
8 7547 1 1 21 GLN HE22 H -0.637 0.794 19.451 1.00 . A A . 21 GLN HE22 1 1
8 7548 1 1 21 GLN HG2 H 1.671 -0.411 17.069 1.00 . A A . 21 GLN HG2 1 1
8 7549 1 1 21 GLN HG3 H 0.384 -1.583 16.796 1.00 . A A . 21 GLN HG3 1 1
8 7550 1 1 21 GLN N N 3.418 -4.221 16.885 1.00 . A A . 21 GLN N 1 1
8 7551 1 1 21 GLN NE2 N -0.169 0.451 18.663 1.00 . A A . 21 GLN NE2 1 1
8 7552 1 1 21 GLN O O 1.821 -2.435 14.417 1.00 . A A . 21 GLN O 1 1
8 7553 1 1 21 GLN OE1 O 0.384 -1.422 19.771 1.00 . A A . 21 GLN OE1 1 1
8 7554 1 1 22 VAL C C 3.992 -1.741 12.892 1.00 . A A . 22 VAL C 1 1
8 7555 1 1 22 VAL CA C 4.177 -0.992 14.206 1.00 . A A . 22 VAL CA 1 1
8 7556 1 1 22 VAL CB C 5.646 -0.546 14.328 1.00 . A A . 22 VAL CB 1 1
8 7557 1 1 22 VAL CG1 C 6.573 -1.752 14.319 1.00 . A A . 22 VAL CG1 1 1
8 7558 1 1 22 VAL CG2 C 6.004 0.420 13.208 1.00 . A A . 22 VAL CG2 1 1
8 7559 1 1 22 VAL H H 4.372 -1.883 16.116 1.00 . A A . 22 VAL H 1 1
8 7560 1 1 22 VAL HA H 3.554 -0.109 14.197 1.00 . A A . 22 VAL HA 1 1
8 7561 1 1 22 VAL HB H 5.769 -0.032 15.270 1.00 . A A . 22 VAL HB 1 1
8 7562 1 1 22 VAL HG11 H 6.878 -1.964 13.305 1.00 . A A . 22 VAL HG11 1 1
8 7563 1 1 22 VAL HG12 H 7.444 -1.541 14.922 1.00 . A A . 22 VAL HG12 1 1
8 7564 1 1 22 VAL HG13 H 6.053 -2.608 14.724 1.00 . A A . 22 VAL HG13 1 1
8 7565 1 1 22 VAL HG21 H 6.084 -0.122 12.277 1.00 . A A . 22 VAL HG21 1 1
8 7566 1 1 22 VAL HG22 H 5.234 1.172 13.123 1.00 . A A . 22 VAL HG22 1 1
8 7567 1 1 22 VAL HG23 H 6.948 0.895 13.430 1.00 . A A . 22 VAL HG23 1 1
8 7568 1 1 22 VAL N N 3.776 -1.814 15.342 1.00 . A A . 22 VAL N 1 1
8 7569 1 1 22 VAL O O 3.724 -1.137 11.854 1.00 . A A . 22 VAL O 1 1
8 7570 1 1 23 GLU C C 2.513 -4.197 11.489 1.00 . A A . 23 GLU C 1 1
8 7571 1 1 23 GLU CA C 3.985 -3.894 11.757 1.00 . A A . 23 GLU CA 1 1
8 7572 1 1 23 GLU CB C 4.764 -5.200 11.920 1.00 . A A . 23 GLU CB 1 1
8 7573 1 1 23 GLU CD C 6.992 -6.369 11.691 1.00 . A A . 23 GLU CD 1 1
8 7574 1 1 23 GLU CG C 6.265 -5.040 11.743 1.00 . A A . 23 GLU CG 1 1
8 7575 1 1 23 GLU H H 4.350 -3.486 13.802 1.00 . A A . 23 GLU H 1 1
8 7576 1 1 23 GLU HA H 4.386 -3.348 10.916 1.00 . A A . 23 GLU HA 1 1
8 7577 1 1 23 GLU HB2 H 4.579 -5.596 12.907 1.00 . A A . 23 GLU HB2 1 1
8 7578 1 1 23 GLU HB3 H 4.411 -5.910 11.186 1.00 . A A . 23 GLU HB3 1 1
8 7579 1 1 23 GLU HG2 H 6.451 -4.509 10.822 1.00 . A A . 23 GLU HG2 1 1
8 7580 1 1 23 GLU HG3 H 6.653 -4.466 12.572 1.00 . A A . 23 GLU HG3 1 1
8 7581 1 1 23 GLU N N 4.136 -3.062 12.945 1.00 . A A . 23 GLU N 1 1
8 7582 1 1 23 GLU O O 1.756 -4.510 12.407 1.00 . A A . 23 GLU O 1 1
8 7583 1 1 23 GLU OE1 O 6.476 -7.302 11.040 1.00 . A A . 23 GLU OE1 1 1
8 7584 1 1 23 GLU OE2 O 8.076 -6.478 12.302 1.00 . A A . 23 GLU OE2 1 1
8 7585 1 1 24 MET C C 0.650 -5.600 8.943 1.00 . A A . 24 MET C 1 1
8 7586 1 1 24 MET CA C 0.736 -4.365 9.835 1.00 . A A . 24 MET CA 1 1
8 7587 1 1 24 MET CB C 0.148 -3.155 9.107 1.00 . A A . 24 MET CB 1 1
8 7588 1 1 24 MET CE C -1.303 -2.600 5.843 1.00 . A A . 24 MET CE 1 1
8 7589 1 1 24 MET CG C -1.215 -3.420 8.488 1.00 . A A . 24 MET CG 1 1
8 7590 1 1 24 MET H H 2.766 -3.847 9.536 1.00 . A A . 24 MET H 1 1
8 7591 1 1 24 MET HA H 0.167 -4.544 10.734 1.00 . A A . 24 MET HA 1 1
8 7592 1 1 24 MET HB2 H 0.048 -2.341 9.810 1.00 . A A . 24 MET HB2 1 1
8 7593 1 1 24 MET HB3 H 0.825 -2.858 8.320 1.00 . A A . 24 MET HB3 1 1
8 7594 1 1 24 MET HE1 H -0.733 -1.797 6.289 1.00 . A A . 24 MET HE1 1 1
8 7595 1 1 24 MET HE2 H -0.949 -2.776 4.837 1.00 . A A . 24 MET HE2 1 1
8 7596 1 1 24 MET HE3 H -2.347 -2.328 5.814 1.00 . A A . 24 MET HE3 1 1
8 7597 1 1 24 MET HG2 H -1.745 -4.128 9.107 1.00 . A A . 24 MET HG2 1 1
8 7598 1 1 24 MET HG3 H -1.766 -2.492 8.453 1.00 . A A . 24 MET HG3 1 1
8 7599 1 1 24 MET N N 2.116 -4.101 10.224 1.00 . A A . 24 MET N 1 1
8 7600 1 1 24 MET O O 1.442 -5.764 8.015 1.00 . A A . 24 MET O 1 1
8 7601 1 1 24 MET SD S -1.100 -4.089 6.817 1.00 . A A . 24 MET SD 1 1
8 7602 1 1 25 SER C C -1.674 -7.545 7.490 1.00 . A A . 25 SER C 1 1
8 7603 1 1 25 SER CA C -0.503 -7.688 8.458 1.00 . A A . 25 SER CA 1 1
8 7604 1 1 25 SER CB C -0.742 -8.876 9.392 1.00 . A A . 25 SER CB 1 1
8 7605 1 1 25 SER H H -0.917 -6.279 9.984 1.00 . A A . 25 SER H 1 1
8 7606 1 1 25 SER HA H 0.399 -7.863 7.891 1.00 . A A . 25 SER HA 1 1
8 7607 1 1 25 SER HB2 H -0.651 -9.795 8.832 1.00 . A A . 25 SER HB2 1 1
8 7608 1 1 25 SER HB3 H -0.007 -8.862 10.183 1.00 . A A . 25 SER HB3 1 1
8 7609 1 1 25 SER HG H -1.958 -8.691 10.917 1.00 . A A . 25 SER HG 1 1
8 7610 1 1 25 SER N N -0.317 -6.466 9.231 1.00 . A A . 25 SER N 1 1
8 7611 1 1 25 SER O O -2.723 -7.006 7.842 1.00 . A A . 25 SER O 1 1
8 7612 1 1 25 SER OG O -2.035 -8.820 9.969 1.00 . A A . 25 SER OG 1 1
8 7613 1 1 26 PHE C C -2.798 -9.334 4.649 1.00 . A A . 26 PHE C 1 1
8 7614 1 1 26 PHE CA C -2.523 -7.957 5.246 1.00 . A A . 26 PHE CA 1 1
8 7615 1 1 26 PHE CB C -2.112 -6.982 4.140 1.00 . A A . 26 PHE CB 1 1
8 7616 1 1 26 PHE CD1 C 0.324 -6.456 4.430 1.00 . A A . 26 PHE CD1 1 1
8 7617 1 1 26 PHE CD2 C -0.319 -7.896 2.642 1.00 . A A . 26 PHE CD2 1 1
8 7618 1 1 26 PHE CE1 C 1.649 -6.575 4.055 1.00 . A A . 26 PHE CE1 1 1
8 7619 1 1 26 PHE CE2 C 1.004 -8.019 2.262 1.00 . A A . 26 PHE CE2 1 1
8 7620 1 1 26 PHE CG C -0.674 -7.114 3.729 1.00 . A A . 26 PHE CG 1 1
8 7621 1 1 26 PHE CZ C 1.989 -7.357 2.969 1.00 . A A . 26 PHE CZ 1 1
8 7622 1 1 26 PHE H H -0.626 -8.449 6.047 1.00 . A A . 26 PHE H 1 1
8 7623 1 1 26 PHE HA H -3.424 -7.595 5.717 1.00 . A A . 26 PHE HA 1 1
8 7624 1 1 26 PHE HB2 H -2.723 -7.160 3.268 1.00 . A A . 26 PHE HB2 1 1
8 7625 1 1 26 PHE HB3 H -2.269 -5.971 4.485 1.00 . A A . 26 PHE HB3 1 1
8 7626 1 1 26 PHE HD1 H 0.059 -5.843 5.281 1.00 . A A . 26 PHE HD1 1 1
8 7627 1 1 26 PHE HD2 H -1.088 -8.413 2.087 1.00 . A A . 26 PHE HD2 1 1
8 7628 1 1 26 PHE HE1 H 2.416 -6.056 4.610 1.00 . A A . 26 PHE HE1 1 1
8 7629 1 1 26 PHE HE2 H 1.268 -8.631 1.412 1.00 . A A . 26 PHE HE2 1 1
8 7630 1 1 26 PHE HZ H 3.024 -7.452 2.674 1.00 . A A . 26 PHE HZ 1 1
8 7631 1 1 26 PHE N N -1.485 -8.031 6.267 1.00 . A A . 26 PHE N 1 1
8 7632 1 1 26 PHE O O -2.069 -10.291 4.908 1.00 . A A . 26 PHE O 1 1
8 7633 1 1 27 ARG C C -4.133 -10.580 1.699 1.00 . A A . 27 ARG C 1 1
8 7634 1 1 27 ARG CA C -4.230 -10.685 3.219 1.00 . A A . 27 ARG CA 1 1
8 7635 1 1 27 ARG CB C -5.651 -11.081 3.623 1.00 . A A . 27 ARG CB 1 1
8 7636 1 1 27 ARG CD C -7.635 -12.533 3.100 1.00 . A A . 27 ARG CD 1 1
8 7637 1 1 27 ARG CG C -6.126 -12.377 2.987 1.00 . A A . 27 ARG CG 1 1
8 7638 1 1 27 ARG CZ C -9.429 -13.907 2.132 1.00 . A A . 27 ARG CZ 1 1
8 7639 1 1 27 ARG H H -4.400 -8.627 3.683 1.00 . A A . 27 ARG H 1 1
8 7640 1 1 27 ARG HA H -3.543 -11.444 3.560 1.00 . A A . 27 ARG HA 1 1
8 7641 1 1 27 ARG HB2 H -5.688 -11.198 4.696 1.00 . A A . 27 ARG HB2 1 1
8 7642 1 1 27 ARG HB3 H -6.329 -10.293 3.332 1.00 . A A . 27 ARG HB3 1 1
8 7643 1 1 27 ARG HD2 H -7.882 -12.783 4.120 1.00 . A A . 27 ARG HD2 1 1
8 7644 1 1 27 ARG HD3 H -8.100 -11.595 2.837 1.00 . A A . 27 ARG HD3 1 1
8 7645 1 1 27 ARG HE H -7.496 -14.061 1.663 1.00 . A A . 27 ARG HE 1 1
8 7646 1 1 27 ARG HG2 H -5.853 -12.376 1.942 1.00 . A A . 27 ARG HG2 1 1
8 7647 1 1 27 ARG HG3 H -5.649 -13.208 3.485 1.00 . A A . 27 ARG HG3 1 1
8 7648 1 1 27 ARG HH11 H -10.041 -12.545 3.493 1.00 . A A . 27 ARG HH11 1 1
8 7649 1 1 27 ARG HH12 H -11.296 -13.520 2.803 1.00 . A A . 27 ARG HH12 1 1
8 7650 1 1 27 ARG HH21 H -9.140 -15.351 0.748 1.00 . A A . 27 ARG HH21 1 1
8 7651 1 1 27 ARG HH22 H -10.782 -15.117 1.242 1.00 . A A . 27 ARG HH22 1 1
8 7652 1 1 27 ARG N N -3.857 -9.425 3.851 1.00 . A A . 27 ARG N 1 1
8 7653 1 1 27 ARG NE N -8.145 -13.580 2.218 1.00 . A A . 27 ARG NE 1 1
8 7654 1 1 27 ARG NH1 N -10.329 -13.273 2.870 1.00 . A A . 27 ARG NH1 1 1
8 7655 1 1 27 ARG NH2 N -9.815 -14.871 1.306 1.00 . A A . 27 ARG NH2 1 1
8 7656 1 1 27 ARG O O -4.556 -9.588 1.106 1.00 . A A . 27 ARG O 1 1
8 7657 1 1 28 LYS C C -4.623 -11.000 -1.060 1.00 . A A . 28 LYS C 1 1
8 7658 1 1 28 LYS CA C -3.419 -11.637 -0.374 1.00 . A A . 28 LYS CA 1 1
8 7659 1 1 28 LYS CB C -3.242 -13.076 -0.863 1.00 . A A . 28 LYS CB 1 1
8 7660 1 1 28 LYS CD C -2.816 -14.573 -2.835 1.00 . A A . 28 LYS CD 1 1
8 7661 1 1 28 LYS CE C -2.097 -14.714 -4.168 1.00 . A A . 28 LYS CE 1 1
8 7662 1 1 28 LYS CG C -2.653 -13.176 -2.259 1.00 . A A . 28 LYS CG 1 1
8 7663 1 1 28 LYS H H -3.253 -12.373 1.604 1.00 . A A . 28 LYS H 1 1
8 7664 1 1 28 LYS HA H -2.535 -11.069 -0.625 1.00 . A A . 28 LYS HA 1 1
8 7665 1 1 28 LYS HB2 H -2.588 -13.598 -0.180 1.00 . A A . 28 LYS HB2 1 1
8 7666 1 1 28 LYS HB3 H -4.207 -13.563 -0.867 1.00 . A A . 28 LYS HB3 1 1
8 7667 1 1 28 LYS HD2 H -2.405 -15.290 -2.140 1.00 . A A . 28 LYS HD2 1 1
8 7668 1 1 28 LYS HD3 H -3.868 -14.772 -2.980 1.00 . A A . 28 LYS HD3 1 1
8 7669 1 1 28 LYS HE2 H -2.626 -15.434 -4.773 1.00 . A A . 28 LYS HE2 1 1
8 7670 1 1 28 LYS HE3 H -2.099 -13.755 -4.666 1.00 . A A . 28 LYS HE3 1 1
8 7671 1 1 28 LYS HG2 H -3.156 -12.471 -2.905 1.00 . A A . 28 LYS HG2 1 1
8 7672 1 1 28 LYS HG3 H -1.600 -12.936 -2.213 1.00 . A A . 28 LYS HG3 1 1
8 7673 1 1 28 LYS HZ1 H -0.382 -15.707 -4.828 1.00 . A A . 28 LYS HZ1 1 1
8 7674 1 1 28 LYS HZ2 H -0.611 -15.774 -3.153 1.00 . A A . 28 LYS HZ2 1 1
8 7675 1 1 28 LYS HZ3 H -0.062 -14.347 -3.875 1.00 . A A . 28 LYS HZ3 1 1
8 7676 1 1 28 LYS N N -3.572 -11.610 1.076 1.00 . A A . 28 LYS N 1 1
8 7677 1 1 28 LYS NZ N -0.690 -15.167 -3.994 1.00 . A A . 28 LYS NZ 1 1
8 7678 1 1 28 LYS O O -5.769 -11.332 -0.759 1.00 . A A . 28 LYS O 1 1
8 7679 1 1 29 GLY C C -5.816 -8.096 -2.062 1.00 . A A . 29 GLY C 1 1
8 7680 1 1 29 GLY CA C -5.428 -9.415 -2.700 1.00 . A A . 29 GLY CA 1 1
8 7681 1 1 29 GLY H H -3.422 -9.857 -2.183 1.00 . A A . 29 GLY H 1 1
8 7682 1 1 29 GLY HA2 H -5.109 -9.232 -3.715 1.00 . A A . 29 GLY HA2 1 1
8 7683 1 1 29 GLY HA3 H -6.292 -10.062 -2.715 1.00 . A A . 29 GLY HA3 1 1
8 7684 1 1 29 GLY N N -4.355 -10.082 -1.985 1.00 . A A . 29 GLY N 1 1
8 7685 1 1 29 GLY O O -6.045 -7.107 -2.758 1.00 . A A . 29 GLY O 1 1
8 7686 1 1 30 GLU C C -5.602 -5.643 -0.624 1.00 . A A . 30 GLU C 1 1
8 7687 1 1 30 GLU CA C -6.259 -6.873 -0.005 1.00 . A A . 30 GLU CA 1 1
8 7688 1 1 30 GLU CB C -5.852 -6.996 1.465 1.00 . A A . 30 GLU CB 1 1
8 7689 1 1 30 GLU CD C -8.005 -7.207 2.769 1.00 . A A . 30 GLU CD 1 1
8 7690 1 1 30 GLU CG C -6.757 -7.911 2.273 1.00 . A A . 30 GLU CG 1 1
8 7691 1 1 30 GLU H H -5.698 -8.902 -0.236 1.00 . A A . 30 GLU H 1 1
8 7692 1 1 30 GLU HA H -7.331 -6.763 -0.063 1.00 . A A . 30 GLU HA 1 1
8 7693 1 1 30 GLU HB2 H -4.845 -7.383 1.516 1.00 . A A . 30 GLU HB2 1 1
8 7694 1 1 30 GLU HB3 H -5.873 -6.015 1.915 1.00 . A A . 30 GLU HB3 1 1
8 7695 1 1 30 GLU HG2 H -7.055 -8.742 1.651 1.00 . A A . 30 GLU HG2 1 1
8 7696 1 1 30 GLU HG3 H -6.206 -8.280 3.126 1.00 . A A . 30 GLU HG3 1 1
8 7697 1 1 30 GLU N N -5.892 -8.081 -0.735 1.00 . A A . 30 GLU N 1 1
8 7698 1 1 30 GLU O O -4.472 -5.706 -1.107 1.00 . A A . 30 GLU O 1 1
8 7699 1 1 30 GLU OE1 O -8.479 -6.281 2.078 1.00 . A A . 30 GLU OE1 1 1
8 7700 1 1 30 GLU OE2 O -8.507 -7.582 3.850 1.00 . A A . 30 GLU OE2 1 1
8 7701 1 1 31 ARG C C -5.240 -2.383 -0.073 1.00 . A A . 31 ARG C 1 1
8 7702 1 1 31 ARG CA C -5.810 -3.280 -1.168 1.00 . A A . 31 ARG CA 1 1
8 7703 1 1 31 ARG CB C -6.919 -2.542 -1.921 1.00 . A A . 31 ARG CB 1 1
8 7704 1 1 31 ARG CD C -7.669 -0.306 -2.788 1.00 . A A . 31 ARG CD 1 1
8 7705 1 1 31 ARG CG C -6.478 -1.207 -2.498 1.00 . A A . 31 ARG CG 1 1
8 7706 1 1 31 ARG CZ C -8.114 1.928 -3.713 1.00 . A A . 31 ARG CZ 1 1
8 7707 1 1 31 ARG H H -7.216 -4.537 -0.208 1.00 . A A . 31 ARG H 1 1
8 7708 1 1 31 ARG HA H -5.020 -3.528 -1.861 1.00 . A A . 31 ARG HA 1 1
8 7709 1 1 31 ARG HB2 H -7.263 -3.165 -2.733 1.00 . A A . 31 ARG HB2 1 1
8 7710 1 1 31 ARG HB3 H -7.739 -2.363 -1.243 1.00 . A A . 31 ARG HB3 1 1
8 7711 1 1 31 ARG HD2 H -8.326 -0.811 -3.479 1.00 . A A . 31 ARG HD2 1 1
8 7712 1 1 31 ARG HD3 H -8.194 -0.118 -1.863 1.00 . A A . 31 ARG HD3 1 1
8 7713 1 1 31 ARG HE H -6.302 1.119 -3.510 1.00 . A A . 31 ARG HE 1 1
8 7714 1 1 31 ARG HG2 H -5.832 -0.713 -1.788 1.00 . A A . 31 ARG HG2 1 1
8 7715 1 1 31 ARG HG3 H -5.939 -1.383 -3.417 1.00 . A A . 31 ARG HG3 1 1
8 7716 1 1 31 ARG HH11 H -9.757 0.902 -3.140 1.00 . A A . 31 ARG HH11 1 1
8 7717 1 1 31 ARG HH12 H -10.057 2.478 -3.794 1.00 . A A . 31 ARG HH12 1 1
8 7718 1 1 31 ARG HH21 H -6.684 3.196 -4.373 1.00 . A A . 31 ARG HH21 1 1
8 7719 1 1 31 ARG HH22 H -8.309 3.782 -4.496 1.00 . A A . 31 ARG HH22 1 1
8 7720 1 1 31 ARG N N -6.321 -4.525 -0.607 1.00 . A A . 31 ARG N 1 1
8 7721 1 1 31 ARG NE N -7.260 0.970 -3.369 1.00 . A A . 31 ARG NE 1 1
8 7722 1 1 31 ARG NH1 N -9.416 1.755 -3.535 1.00 . A A . 31 ARG NH1 1 1
8 7723 1 1 31 ARG NH2 N -7.665 3.062 -4.237 1.00 . A A . 31 ARG NH2 1 1
8 7724 1 1 31 ARG O O -5.952 -1.985 0.850 1.00 . A A . 31 ARG O 1 1
8 7725 1 1 32 ILE C C -3.080 0.188 0.253 1.00 . A A . 32 ILE C 1 1
8 7726 1 1 32 ILE CA C -3.289 -1.220 0.798 1.00 . A A . 32 ILE CA 1 1
8 7727 1 1 32 ILE CB C -1.926 -1.804 1.218 1.00 . A A . 32 ILE CB 1 1
8 7728 1 1 32 ILE CD1 C -0.774 -4.028 1.667 1.00 . A A . 32 ILE CD1 1 1
8 7729 1 1 32 ILE CG1 C -2.081 -3.267 1.636 1.00 . A A . 32 ILE CG1 1 1
8 7730 1 1 32 ILE CG2 C -1.325 -0.984 2.350 1.00 . A A . 32 ILE CG2 1 1
8 7731 1 1 32 ILE H H -3.439 -2.418 -0.940 1.00 . A A . 32 ILE H 1 1
8 7732 1 1 32 ILE HA H -3.920 -1.166 1.674 1.00 . A A . 32 ILE HA 1 1
8 7733 1 1 32 ILE HB H -1.260 -1.747 0.371 1.00 . A A . 32 ILE HB 1 1
8 7734 1 1 32 ILE HD11 H -0.478 -4.194 2.693 1.00 . A A . 32 ILE HD11 1 1
8 7735 1 1 32 ILE HD12 H -0.899 -4.980 1.172 1.00 . A A . 32 ILE HD12 1 1
8 7736 1 1 32 ILE HD13 H -0.012 -3.456 1.161 1.00 . A A . 32 ILE HD13 1 1
8 7737 1 1 32 ILE HG12 H -2.511 -3.309 2.624 1.00 . A A . 32 ILE HG12 1 1
8 7738 1 1 32 ILE HG13 H -2.740 -3.765 0.940 1.00 . A A . 32 ILE HG13 1 1
8 7739 1 1 32 ILE HG21 H -2.117 -0.522 2.919 1.00 . A A . 32 ILE HG21 1 1
8 7740 1 1 32 ILE HG22 H -0.749 -1.630 2.995 1.00 . A A . 32 ILE HG22 1 1
8 7741 1 1 32 ILE HG23 H -0.683 -0.219 1.939 1.00 . A A . 32 ILE HG23 1 1
8 7742 1 1 32 ILE N N -3.953 -2.070 -0.182 1.00 . A A . 32 ILE N 1 1
8 7743 1 1 32 ILE O O -2.160 0.434 -0.528 1.00 . A A . 32 ILE O 1 1
8 7744 1 1 33 THR C C -2.556 3.147 0.709 1.00 . A A . 33 THR C 1 1
8 7745 1 1 33 THR CA C -3.849 2.498 0.227 1.00 . A A . 33 THR CA 1 1
8 7746 1 1 33 THR CB C -5.045 3.328 0.728 1.00 . A A . 33 THR CB 1 1
8 7747 1 1 33 THR CG2 C -4.998 4.740 0.165 1.00 . A A . 33 THR CG2 1 1
8 7748 1 1 33 THR H H -4.650 0.855 1.295 1.00 . A A . 33 THR H 1 1
8 7749 1 1 33 THR HA H -3.862 2.502 -0.853 1.00 . A A . 33 THR HA 1 1
8 7750 1 1 33 THR HB H -4.998 3.385 1.807 1.00 . A A . 33 THR HB 1 1
8 7751 1 1 33 THR HG1 H -7.012 3.250 0.613 1.00 . A A . 33 THR HG1 1 1
8 7752 1 1 33 THR HG21 H -5.919 5.252 0.400 1.00 . A A . 33 THR HG21 1 1
8 7753 1 1 33 THR HG22 H -4.874 4.696 -0.907 1.00 . A A . 33 THR HG22 1 1
8 7754 1 1 33 THR HG23 H -4.167 5.274 0.602 1.00 . A A . 33 THR HG23 1 1
8 7755 1 1 33 THR N N -3.939 1.113 0.672 1.00 . A A . 33 THR N 1 1
8 7756 1 1 33 THR O O -2.497 3.693 1.811 1.00 . A A . 33 THR O 1 1
8 7757 1 1 33 THR OG1 O -6.273 2.698 0.347 1.00 . A A . 33 THR OG1 1 1
8 7758 1 1 34 LEU C C -0.389 5.114 0.679 1.00 . A A . 34 LEU C 1 1
8 7759 1 1 34 LEU CA C -0.230 3.669 0.218 1.00 . A A . 34 LEU CA 1 1
8 7760 1 1 34 LEU CB C 0.713 3.606 -0.985 1.00 . A A . 34 LEU CB 1 1
8 7761 1 1 34 LEU CD1 C 1.696 2.221 -2.828 1.00 . A A . 34 LEU CD1 1 1
8 7762 1 1 34 LEU CD2 C 2.269 1.716 -0.447 1.00 . A A . 34 LEU CD2 1 1
8 7763 1 1 34 LEU CG C 1.187 2.212 -1.395 1.00 . A A . 34 LEU CG 1 1
8 7764 1 1 34 LEU H H -1.630 2.637 -0.988 1.00 . A A . 34 LEU H 1 1
8 7765 1 1 34 LEU HA H 0.192 3.090 1.026 1.00 . A A . 34 LEU HA 1 1
8 7766 1 1 34 LEU HB2 H 0.201 4.043 -1.829 1.00 . A A . 34 LEU HB2 1 1
8 7767 1 1 34 LEU HB3 H 1.586 4.198 -0.751 1.00 . A A . 34 LEU HB3 1 1
8 7768 1 1 34 LEU HD11 H 1.314 3.091 -3.340 1.00 . A A . 34 LEU HD11 1 1
8 7769 1 1 34 LEU HD12 H 1.359 1.328 -3.335 1.00 . A A . 34 LEU HD12 1 1
8 7770 1 1 34 LEU HD13 H 2.776 2.248 -2.827 1.00 . A A . 34 LEU HD13 1 1
8 7771 1 1 34 LEU HD21 H 1.893 1.729 0.566 1.00 . A A . 34 LEU HD21 1 1
8 7772 1 1 34 LEU HD22 H 3.133 2.359 -0.519 1.00 . A A . 34 LEU HD22 1 1
8 7773 1 1 34 LEU HD23 H 2.548 0.707 -0.715 1.00 . A A . 34 LEU HD23 1 1
8 7774 1 1 34 LEU HG H 0.354 1.525 -1.342 1.00 . A A . 34 LEU HG 1 1
8 7775 1 1 34 LEU N N -1.523 3.085 -0.124 1.00 . A A . 34 LEU N 1 1
8 7776 1 1 34 LEU O O -0.920 5.954 -0.048 1.00 . A A . 34 LEU O 1 1
8 7777 1 1 35 LEU C C 1.356 7.410 2.479 1.00 . A A . 35 LEU C 1 1
8 7778 1 1 35 LEU CA C -0.014 6.741 2.450 1.00 . A A . 35 LEU CA 1 1
8 7779 1 1 35 LEU CB C -0.599 6.690 3.862 1.00 . A A . 35 LEU CB 1 1
8 7780 1 1 35 LEU CD1 C -2.233 5.547 5.381 1.00 . A A . 35 LEU CD1 1 1
8 7781 1 1 35 LEU CD2 C -3.053 7.162 3.656 1.00 . A A . 35 LEU CD2 1 1
8 7782 1 1 35 LEU CG C -2.007 6.106 3.985 1.00 . A A . 35 LEU CG 1 1
8 7783 1 1 35 LEU H H 0.487 4.685 2.424 1.00 . A A . 35 LEU H 1 1
8 7784 1 1 35 LEU HA H -0.670 7.320 1.817 1.00 . A A . 35 LEU HA 1 1
8 7785 1 1 35 LEU HB2 H 0.061 6.093 4.472 1.00 . A A . 35 LEU HB2 1 1
8 7786 1 1 35 LEU HB3 H -0.624 7.701 4.245 1.00 . A A . 35 LEU HB3 1 1
8 7787 1 1 35 LEU HD11 H -1.455 4.836 5.614 1.00 . A A . 35 LEU HD11 1 1
8 7788 1 1 35 LEU HD12 H -3.194 5.055 5.420 1.00 . A A . 35 LEU HD12 1 1
8 7789 1 1 35 LEU HD13 H -2.212 6.353 6.099 1.00 . A A . 35 LEU HD13 1 1
8 7790 1 1 35 LEU HD21 H -3.993 6.892 4.113 1.00 . A A . 35 LEU HD21 1 1
8 7791 1 1 35 LEU HD22 H -3.177 7.223 2.585 1.00 . A A . 35 LEU HD22 1 1
8 7792 1 1 35 LEU HD23 H -2.729 8.120 4.035 1.00 . A A . 35 LEU HD23 1 1
8 7793 1 1 35 LEU HG H -2.116 5.295 3.279 1.00 . A A . 35 LEU HG 1 1
8 7794 1 1 35 LEU N N 0.075 5.396 1.891 1.00 . A A . 35 LEU N 1 1
8 7795 1 1 35 LEU O O 1.510 8.552 2.044 1.00 . A A . 35 LEU O 1 1
8 7796 1 1 36 ARG C C 4.727 6.080 3.117 1.00 . A A . 36 ARG C 1 1
8 7797 1 1 36 ARG CA C 3.708 7.215 3.076 1.00 . A A . 36 ARG CA 1 1
8 7798 1 1 36 ARG CB C 3.861 8.097 4.316 1.00 . A A . 36 ARG CB 1 1
8 7799 1 1 36 ARG CD C 3.605 8.325 6.806 1.00 . A A . 36 ARG CD 1 1
8 7800 1 1 36 ARG CG C 3.546 7.378 5.618 1.00 . A A . 36 ARG CG 1 1
8 7801 1 1 36 ARG CZ C 2.334 10.253 7.649 1.00 . A A . 36 ARG CZ 1 1
8 7802 1 1 36 ARG H H 2.165 5.787 3.322 1.00 . A A . 36 ARG H 1 1
8 7803 1 1 36 ARG HA H 3.888 7.813 2.195 1.00 . A A . 36 ARG HA 1 1
8 7804 1 1 36 ARG HB2 H 4.878 8.455 4.366 1.00 . A A . 36 ARG HB2 1 1
8 7805 1 1 36 ARG HB3 H 3.194 8.942 4.227 1.00 . A A . 36 ARG HB3 1 1
8 7806 1 1 36 ARG HD2 H 3.704 7.742 7.710 1.00 . A A . 36 ARG HD2 1 1
8 7807 1 1 36 ARG HD3 H 4.468 8.965 6.696 1.00 . A A . 36 ARG HD3 1 1
8 7808 1 1 36 ARG HE H 1.620 8.877 6.394 1.00 . A A . 36 ARG HE 1 1
8 7809 1 1 36 ARG HG2 H 2.552 6.959 5.556 1.00 . A A . 36 ARG HG2 1 1
8 7810 1 1 36 ARG HG3 H 4.264 6.585 5.763 1.00 . A A . 36 ARG HG3 1 1
8 7811 1 1 36 ARG HH11 H 4.234 10.126 8.325 1.00 . A A . 36 ARG HH11 1 1
8 7812 1 1 36 ARG HH12 H 3.327 11.481 8.911 1.00 . A A . 36 ARG HH12 1 1
8 7813 1 1 36 ARG HH21 H 0.415 10.657 7.159 1.00 . A A . 36 ARG HH21 1 1
8 7814 1 1 36 ARG HH22 H 1.154 11.781 8.249 1.00 . A A . 36 ARG HH22 1 1
8 7815 1 1 36 ARG N N 2.350 6.691 2.992 1.00 . A A . 36 ARG N 1 1
8 7816 1 1 36 ARG NE N 2.408 9.154 6.906 1.00 . A A . 36 ARG NE 1 1
8 7817 1 1 36 ARG NH1 N 3.384 10.652 8.353 1.00 . A A . 36 ARG NH1 1 1
8 7818 1 1 36 ARG NH2 N 1.209 10.955 7.689 1.00 . A A . 36 ARG NH2 1 1
8 7819 1 1 36 ARG O O 4.393 4.947 3.461 1.00 . A A . 36 ARG O 1 1
8 7820 1 1 37 GLN C C 7.977 5.606 3.941 1.00 . A A . 37 GLN C 1 1
8 7821 1 1 37 GLN CA C 7.035 5.399 2.759 1.00 . A A . 37 GLN CA 1 1
8 7822 1 1 37 GLN CB C 7.820 5.469 1.448 1.00 . A A . 37 GLN CB 1 1
8 7823 1 1 37 GLN CD C 9.590 4.429 -0.025 1.00 . A A . 37 GLN CD 1 1
8 7824 1 1 37 GLN CG C 8.848 4.359 1.295 1.00 . A A . 37 GLN CG 1 1
8 7825 1 1 37 GLN H H 6.172 7.314 2.499 1.00 . A A . 37 GLN H 1 1
8 7826 1 1 37 GLN HA H 6.580 4.424 2.844 1.00 . A A . 37 GLN HA 1 1
8 7827 1 1 37 GLN HB2 H 7.127 5.404 0.623 1.00 . A A . 37 GLN HB2 1 1
8 7828 1 1 37 GLN HB3 H 8.336 6.416 1.401 1.00 . A A . 37 GLN HB3 1 1
8 7829 1 1 37 GLN HE21 H 10.137 2.526 0.153 1.00 . A A . 37 GLN HE21 1 1
8 7830 1 1 37 GLN HE22 H 10.687 3.335 -1.271 1.00 . A A . 37 GLN HE22 1 1
8 7831 1 1 37 GLN HG2 H 9.566 4.437 2.098 1.00 . A A . 37 GLN HG2 1 1
8 7832 1 1 37 GLN HG3 H 8.342 3.407 1.357 1.00 . A A . 37 GLN HG3 1 1
8 7833 1 1 37 GLN N N 5.969 6.394 2.764 1.00 . A A . 37 GLN N 1 1
8 7834 1 1 37 GLN NE2 N 10.200 3.318 -0.421 1.00 . A A . 37 GLN NE2 1 1
8 7835 1 1 37 GLN O O 8.612 6.653 4.067 1.00 . A A . 37 GLN O 1 1
8 7836 1 1 37 GLN OE1 O 9.616 5.470 -0.682 1.00 . A A . 37 GLN OE1 1 1
8 7837 1 1 38 VAL C C 10.396 4.556 5.584 1.00 . A A . 38 VAL C 1 1
8 7838 1 1 38 VAL CA C 8.927 4.671 5.977 1.00 . A A . 38 VAL CA 1 1
8 7839 1 1 38 VAL CB C 8.591 3.562 6.992 1.00 . A A . 38 VAL CB 1 1
8 7840 1 1 38 VAL CG1 C 9.508 3.648 8.202 1.00 . A A . 38 VAL CG1 1 1
8 7841 1 1 38 VAL CG2 C 7.131 3.649 7.411 1.00 . A A . 38 VAL CG2 1 1
8 7842 1 1 38 VAL H H 7.532 3.791 4.652 1.00 . A A . 38 VAL H 1 1
8 7843 1 1 38 VAL HA H 8.766 5.627 6.454 1.00 . A A . 38 VAL HA 1 1
8 7844 1 1 38 VAL HB H 8.750 2.606 6.515 1.00 . A A . 38 VAL HB 1 1
8 7845 1 1 38 VAL HG11 H 10.537 3.627 7.875 1.00 . A A . 38 VAL HG11 1 1
8 7846 1 1 38 VAL HG12 H 9.317 4.569 8.734 1.00 . A A . 38 VAL HG12 1 1
8 7847 1 1 38 VAL HG13 H 9.321 2.809 8.855 1.00 . A A . 38 VAL HG13 1 1
8 7848 1 1 38 VAL HG21 H 6.523 3.887 6.552 1.00 . A A . 38 VAL HG21 1 1
8 7849 1 1 38 VAL HG22 H 6.818 2.702 7.824 1.00 . A A . 38 VAL HG22 1 1
8 7850 1 1 38 VAL HG23 H 7.016 4.422 8.158 1.00 . A A . 38 VAL HG23 1 1
8 7851 1 1 38 VAL N N 8.063 4.600 4.806 1.00 . A A . 38 VAL N 1 1
8 7852 1 1 38 VAL O O 11.178 5.485 5.789 1.00 . A A . 38 VAL O 1 1
8 7853 1 1 39 ASP C C 12.204 2.891 3.098 1.00 . A A . 39 ASP C 1 1
8 7854 1 1 39 ASP CA C 12.139 3.175 4.595 1.00 . A A . 39 ASP CA 1 1
8 7855 1 1 39 ASP CB C 12.742 2.006 5.375 1.00 . A A . 39 ASP CB 1 1
8 7856 1 1 39 ASP CG C 12.577 2.164 6.874 1.00 . A A . 39 ASP CG 1 1
8 7857 1 1 39 ASP H H 10.094 2.709 4.883 1.00 . A A . 39 ASP H 1 1
8 7858 1 1 39 ASP HA H 12.708 4.068 4.805 1.00 . A A . 39 ASP HA 1 1
8 7859 1 1 39 ASP HB2 H 12.254 1.091 5.073 1.00 . A A . 39 ASP HB2 1 1
8 7860 1 1 39 ASP HB3 H 13.796 1.939 5.152 1.00 . A A . 39 ASP HB3 1 1
8 7861 1 1 39 ASP N N 10.763 3.412 5.019 1.00 . A A . 39 ASP N 1 1
8 7862 1 1 39 ASP O O 11.193 2.953 2.400 1.00 . A A . 39 ASP O 1 1
8 7863 1 1 39 ASP OD1 O 13.021 3.199 7.414 1.00 . A A . 39 ASP OD1 1 1
8 7864 1 1 39 ASP OD2 O 12.004 1.253 7.508 1.00 . A A . 39 ASP OD2 1 1
8 7865 1 1 40 GLU C C 12.996 0.938 0.830 1.00 . A A . 40 GLU C 1 1
8 7866 1 1 40 GLU CA C 13.599 2.291 1.196 1.00 . A A . 40 GLU CA 1 1
8 7867 1 1 40 GLU CB C 15.090 2.307 0.852 1.00 . A A . 40 GLU CB 1 1
8 7868 1 1 40 GLU CD C 16.131 1.384 2.960 1.00 . A A . 40 GLU CD 1 1
8 7869 1 1 40 GLU CG C 15.872 1.167 1.482 1.00 . A A . 40 GLU CG 1 1
8 7870 1 1 40 GLU H H 14.171 2.550 3.218 1.00 . A A . 40 GLU H 1 1
8 7871 1 1 40 GLU HA H 13.100 3.060 0.626 1.00 . A A . 40 GLU HA 1 1
8 7872 1 1 40 GLU HB2 H 15.201 2.243 -0.221 1.00 . A A . 40 GLU HB2 1 1
8 7873 1 1 40 GLU HB3 H 15.516 3.239 1.193 1.00 . A A . 40 GLU HB3 1 1
8 7874 1 1 40 GLU HG2 H 15.311 0.252 1.362 1.00 . A A . 40 GLU HG2 1 1
8 7875 1 1 40 GLU HG3 H 16.822 1.075 0.975 1.00 . A A . 40 GLU HG3 1 1
8 7876 1 1 40 GLU N N 13.402 2.582 2.611 1.00 . A A . 40 GLU N 1 1
8 7877 1 1 40 GLU O O 12.704 0.672 -0.335 1.00 . A A . 40 GLU O 1 1
8 7878 1 1 40 GLU OE1 O 16.210 2.557 3.382 1.00 . A A . 40 GLU OE1 1 1
8 7879 1 1 40 GLU OE2 O 16.256 0.382 3.695 1.00 . A A . 40 GLU OE2 1 1
8 7880 1 1 41 ASN C C 11.064 -1.484 2.553 1.00 . A A . 41 ASN C 1 1
8 7881 1 1 41 ASN CA C 12.245 -1.239 1.619 1.00 . A A . 41 ASN CA 1 1
8 7882 1 1 41 ASN CB C 13.312 -2.314 1.834 1.00 . A A . 41 ASN CB 1 1
8 7883 1 1 41 ASN CG C 14.393 -2.277 0.771 1.00 . A A . 41 ASN CG 1 1
8 7884 1 1 41 ASN H H 13.065 0.357 2.742 1.00 . A A . 41 ASN H 1 1
8 7885 1 1 41 ASN HA H 11.898 -1.289 0.598 1.00 . A A . 41 ASN HA 1 1
8 7886 1 1 41 ASN HB2 H 13.776 -2.163 2.798 1.00 . A A . 41 ASN HB2 1 1
8 7887 1 1 41 ASN HB3 H 12.844 -3.287 1.813 1.00 . A A . 41 ASN HB3 1 1
8 7888 1 1 41 ASN HD21 H 13.016 -2.201 -0.661 1.00 . A A . 41 ASN HD21 1 1
8 7889 1 1 41 ASN HD22 H 14.659 -2.193 -1.197 1.00 . A A . 41 ASN HD22 1 1
8 7890 1 1 41 ASN N N 12.812 0.087 1.834 1.00 . A A . 41 ASN N 1 1
8 7891 1 1 41 ASN ND2 N 13.981 -2.218 -0.490 1.00 . A A . 41 ASN ND2 1 1
8 7892 1 1 41 ASN O O 10.859 -2.599 3.031 1.00 . A A . 41 ASN O 1 1
8 7893 1 1 41 ASN OD1 O 15.584 -2.302 1.081 1.00 . A A . 41 ASN OD1 1 1
8 7894 1 1 42 TRP C C 8.124 0.570 3.385 1.00 . A A . 42 TRP C 1 1
8 7895 1 1 42 TRP CA C 9.130 -0.536 3.684 1.00 . A A . 42 TRP CA 1 1
8 7896 1 1 42 TRP CB C 9.563 -0.465 5.149 1.00 . A A . 42 TRP CB 1 1
8 7897 1 1 42 TRP CD1 C 11.631 -1.934 5.517 1.00 . A A . 42 TRP CD1 1 1
8 7898 1 1 42 TRP CD2 C 9.716 -2.840 6.244 1.00 . A A . 42 TRP CD2 1 1
8 7899 1 1 42 TRP CE2 C 10.767 -3.742 6.504 1.00 . A A . 42 TRP CE2 1 1
8 7900 1 1 42 TRP CE3 C 8.417 -3.195 6.617 1.00 . A A . 42 TRP CE3 1 1
8 7901 1 1 42 TRP CG C 10.290 -1.691 5.613 1.00 . A A . 42 TRP CG 1 1
8 7902 1 1 42 TRP CH2 C 9.273 -5.295 7.472 1.00 . A A . 42 TRP CH2 1 1
8 7903 1 1 42 TRP CZ2 C 10.556 -4.974 7.117 1.00 . A A . 42 TRP CZ2 1 1
8 7904 1 1 42 TRP CZ3 C 8.209 -4.418 7.226 1.00 . A A . 42 TRP CZ3 1 1
8 7905 1 1 42 TRP H H 10.506 0.429 2.396 1.00 . A A . 42 TRP H 1 1
8 7906 1 1 42 TRP HA H 8.661 -1.491 3.503 1.00 . A A . 42 TRP HA 1 1
8 7907 1 1 42 TRP HB2 H 10.219 0.382 5.284 1.00 . A A . 42 TRP HB2 1 1
8 7908 1 1 42 TRP HB3 H 8.688 -0.340 5.770 1.00 . A A . 42 TRP HB3 1 1
8 7909 1 1 42 TRP HD1 H 12.343 -1.251 5.082 1.00 . A A . 42 TRP HD1 1 1
8 7910 1 1 42 TRP HE1 H 12.817 -3.567 6.099 1.00 . A A . 42 TRP HE1 1 1
8 7911 1 1 42 TRP HE3 H 7.583 -2.533 6.436 1.00 . A A . 42 TRP HE3 1 1
8 7912 1 1 42 TRP HH2 H 9.065 -6.240 7.949 1.00 . A A . 42 TRP HH2 1 1
8 7913 1 1 42 TRP HZ2 H 11.366 -5.660 7.315 1.00 . A A . 42 TRP HZ2 1 1
8 7914 1 1 42 TRP HZ3 H 7.211 -4.710 7.520 1.00 . A A . 42 TRP HZ3 1 1
8 7915 1 1 42 TRP N N 10.291 -0.434 2.807 1.00 . A A . 42 TRP N 1 1
8 7916 1 1 42 TRP NE1 N 11.924 -3.166 6.050 1.00 . A A . 42 TRP NE1 1 1
8 7917 1 1 42 TRP O O 8.438 1.756 3.497 1.00 . A A . 42 TRP O 1 1
8 7918 1 1 43 TYR C C 4.778 1.131 3.761 1.00 . A A . 43 TYR C 1 1
8 7919 1 1 43 TYR CA C 5.862 1.135 2.687 1.00 . A A . 43 TYR CA 1 1
8 7920 1 1 43 TYR CB C 5.246 0.816 1.324 1.00 . A A . 43 TYR CB 1 1
8 7921 1 1 43 TYR CD1 C 6.401 2.693 0.091 1.00 . A A . 43 TYR CD1 1 1
8 7922 1 1 43 TYR CD2 C 6.447 0.515 -0.877 1.00 . A A . 43 TYR CD2 1 1
8 7923 1 1 43 TYR CE1 C 7.131 3.187 -0.973 1.00 . A A . 43 TYR CE1 1 1
8 7924 1 1 43 TYR CE2 C 7.179 1.000 -1.944 1.00 . A A . 43 TYR CE2 1 1
8 7925 1 1 43 TYR CG C 6.046 1.351 0.158 1.00 . A A . 43 TYR CG 1 1
8 7926 1 1 43 TYR CZ C 7.518 2.336 -1.987 1.00 . A A . 43 TYR CZ 1 1
8 7927 1 1 43 TYR H H 6.723 -0.782 2.934 1.00 . A A . 43 TYR H 1 1
8 7928 1 1 43 TYR HA H 6.310 2.118 2.648 1.00 . A A . 43 TYR HA 1 1
8 7929 1 1 43 TYR HB2 H 5.173 -0.254 1.212 1.00 . A A . 43 TYR HB2 1 1
8 7930 1 1 43 TYR HB3 H 4.257 1.247 1.274 1.00 . A A . 43 TYR HB3 1 1
8 7931 1 1 43 TYR HD1 H 6.096 3.357 0.887 1.00 . A A . 43 TYR HD1 1 1
8 7932 1 1 43 TYR HD2 H 6.179 -0.531 -0.840 1.00 . A A . 43 TYR HD2 1 1
8 7933 1 1 43 TYR HE1 H 7.397 4.233 -1.008 1.00 . A A . 43 TYR HE1 1 1
8 7934 1 1 43 TYR HE2 H 7.482 0.334 -2.738 1.00 . A A . 43 TYR HE2 1 1
8 7935 1 1 43 TYR HH H 9.055 2.314 -3.142 1.00 . A A . 43 TYR HH 1 1
8 7936 1 1 43 TYR N N 6.914 0.176 3.005 1.00 . A A . 43 TYR N 1 1
8 7937 1 1 43 TYR O O 4.383 0.075 4.254 1.00 . A A . 43 TYR O 1 1
8 7938 1 1 43 TYR OH O 8.246 2.823 -3.049 1.00 . A A . 43 TYR OH 1 1
8 7939 1 1 44 GLU C C 1.909 2.735 4.491 1.00 . A A . 44 GLU C 1 1
8 7940 1 1 44 GLU CA C 3.264 2.454 5.133 1.00 . A A . 44 GLU CA 1 1
8 7941 1 1 44 GLU CB C 3.619 3.574 6.113 1.00 . A A . 44 GLU CB 1 1
8 7942 1 1 44 GLU CD C 2.646 5.225 7.758 1.00 . A A . 44 GLU CD 1 1
8 7943 1 1 44 GLU CG C 2.541 3.839 7.150 1.00 . A A . 44 GLU CG 1 1
8 7944 1 1 44 GLU H H 4.658 3.126 3.688 1.00 . A A . 44 GLU H 1 1
8 7945 1 1 44 GLU HA H 3.207 1.521 5.673 1.00 . A A . 44 GLU HA 1 1
8 7946 1 1 44 GLU HB2 H 4.530 3.309 6.629 1.00 . A A . 44 GLU HB2 1 1
8 7947 1 1 44 GLU HB3 H 3.784 4.484 5.555 1.00 . A A . 44 GLU HB3 1 1
8 7948 1 1 44 GLU HG2 H 1.575 3.742 6.679 1.00 . A A . 44 GLU HG2 1 1
8 7949 1 1 44 GLU HG3 H 2.632 3.108 7.939 1.00 . A A . 44 GLU HG3 1 1
8 7950 1 1 44 GLU N N 4.302 2.320 4.117 1.00 . A A . 44 GLU N 1 1
8 7951 1 1 44 GLU O O 1.810 3.499 3.533 1.00 . A A . 44 GLU O 1 1
8 7952 1 1 44 GLU OE1 O 3.749 5.589 8.216 1.00 . A A . 44 GLU OE1 1 1
8 7953 1 1 44 GLU OE2 O 1.625 5.943 7.777 1.00 . A A . 44 GLU OE2 1 1
8 7954 1 1 45 GLY C C -1.549 1.815 5.442 1.00 . A A . 45 GLY C 1 1
8 7955 1 1 45 GLY CA C -0.471 2.304 4.495 1.00 . A A . 45 GLY CA 1 1
8 7956 1 1 45 GLY H H 1.004 1.511 5.792 1.00 . A A . 45 GLY H 1 1
8 7957 1 1 45 GLY HA2 H -0.622 3.356 4.307 1.00 . A A . 45 GLY HA2 1 1
8 7958 1 1 45 GLY HA3 H -0.556 1.765 3.563 1.00 . A A . 45 GLY HA3 1 1
8 7959 1 1 45 GLY N N 0.865 2.109 5.028 1.00 . A A . 45 GLY N 1 1
8 7960 1 1 45 GLY O O -1.254 1.354 6.544 1.00 . A A . 45 GLY O 1 1
8 7961 1 1 46 ARG C C -4.868 0.587 5.032 1.00 . A A . 46 ARG C 1 1
8 7962 1 1 46 ARG CA C -3.929 1.486 5.831 1.00 . A A . 46 ARG CA 1 1
8 7963 1 1 46 ARG CB C -4.695 2.698 6.363 1.00 . A A . 46 ARG CB 1 1
8 7964 1 1 46 ARG CD C -6.045 4.744 5.806 1.00 . A A . 46 ARG CD 1 1
8 7965 1 1 46 ARG CG C -5.528 3.404 5.305 1.00 . A A . 46 ARG CG 1 1
8 7966 1 1 46 ARG CZ C -7.958 6.214 5.333 1.00 . A A . 46 ARG CZ 1 1
8 7967 1 1 46 ARG H H -2.974 2.295 4.124 1.00 . A A . 46 ARG H 1 1
8 7968 1 1 46 ARG HA H -3.536 0.925 6.666 1.00 . A A . 46 ARG HA 1 1
8 7969 1 1 46 ARG HB2 H -5.357 2.374 7.153 1.00 . A A . 46 ARG HB2 1 1
8 7970 1 1 46 ARG HB3 H -3.988 3.408 6.765 1.00 . A A . 46 ARG HB3 1 1
8 7971 1 1 46 ARG HD2 H -6.442 4.613 6.801 1.00 . A A . 46 ARG HD2 1 1
8 7972 1 1 46 ARG HD3 H -5.223 5.443 5.836 1.00 . A A . 46 ARG HD3 1 1
8 7973 1 1 46 ARG HE H -7.158 4.930 4.033 1.00 . A A . 46 ARG HE 1 1
8 7974 1 1 46 ARG HG2 H -4.917 3.571 4.431 1.00 . A A . 46 ARG HG2 1 1
8 7975 1 1 46 ARG HG3 H -6.369 2.778 5.046 1.00 . A A . 46 ARG HG3 1 1
8 7976 1 1 46 ARG HH11 H -7.198 6.381 7.197 1.00 . A A . 46 ARG HH11 1 1
8 7977 1 1 46 ARG HH12 H -8.546 7.412 6.850 1.00 . A A . 46 ARG HH12 1 1
8 7978 1 1 46 ARG HH21 H -8.934 6.283 3.564 1.00 . A A . 46 ARG HH21 1 1
8 7979 1 1 46 ARG HH22 H -9.534 7.355 4.784 1.00 . A A . 46 ARG HH22 1 1
8 7980 1 1 46 ARG N N -2.803 1.918 5.012 1.00 . A A . 46 ARG N 1 1
8 7981 1 1 46 ARG NE N -7.095 5.282 4.945 1.00 . A A . 46 ARG NE 1 1
8 7982 1 1 46 ARG NH1 N -7.896 6.710 6.561 1.00 . A A . 46 ARG NH1 1 1
8 7983 1 1 46 ARG NH2 N -8.885 6.654 4.491 1.00 . A A . 46 ARG NH2 1 1
8 7984 1 1 46 ARG O O -4.796 0.533 3.804 1.00 . A A . 46 ARG O 1 1
8 7985 1 1 47 ILE C C -8.124 -0.476 5.213 1.00 . A A . 47 ILE C 1 1
8 7986 1 1 47 ILE CA C -6.701 -1.011 5.094 1.00 . A A . 47 ILE CA 1 1
8 7987 1 1 47 ILE CB C -6.644 -2.425 5.701 1.00 . A A . 47 ILE CB 1 1
8 7988 1 1 47 ILE CD1 C -4.778 -3.028 4.078 1.00 . A A . 47 ILE CD1 1 1
8 7989 1 1 47 ILE CG1 C -5.249 -3.027 5.515 1.00 . A A . 47 ILE CG1 1 1
8 7990 1 1 47 ILE CG2 C -7.701 -3.317 5.067 1.00 . A A . 47 ILE CG2 1 1
8 7991 1 1 47 ILE H H -5.756 -0.030 6.713 1.00 . A A . 47 ILE H 1 1
8 7992 1 1 47 ILE HA H -6.440 -1.079 4.048 1.00 . A A . 47 ILE HA 1 1
8 7993 1 1 47 ILE HB H -6.857 -2.349 6.756 1.00 . A A . 47 ILE HB 1 1
8 7994 1 1 47 ILE HD11 H -5.622 -2.862 3.423 1.00 . A A . 47 ILE HD11 1 1
8 7995 1 1 47 ILE HD12 H -4.053 -2.241 3.936 1.00 . A A . 47 ILE HD12 1 1
8 7996 1 1 47 ILE HD13 H -4.327 -3.981 3.847 1.00 . A A . 47 ILE HD13 1 1
8 7997 1 1 47 ILE HG12 H -4.539 -2.461 6.096 1.00 . A A . 47 ILE HG12 1 1
8 7998 1 1 47 ILE HG13 H -5.258 -4.050 5.863 1.00 . A A . 47 ILE HG13 1 1
8 7999 1 1 47 ILE HG21 H -8.610 -2.752 4.924 1.00 . A A . 47 ILE HG21 1 1
8 8000 1 1 47 ILE HG22 H -7.345 -3.673 4.112 1.00 . A A . 47 ILE HG22 1 1
8 8001 1 1 47 ILE HG23 H -7.898 -4.158 5.715 1.00 . A A . 47 ILE HG23 1 1
8 8002 1 1 47 ILE N N -5.748 -0.116 5.737 1.00 . A A . 47 ILE N 1 1
8 8003 1 1 47 ILE O O -8.538 0.030 6.256 1.00 . A A . 47 ILE O 1 1
8 8004 1 1 48 PRO C C -11.207 -0.984 4.938 1.00 . A A . 48 PRO C 1 1
8 8005 1 1 48 PRO CA C -10.283 -0.129 4.078 1.00 . A A . 48 PRO CA 1 1
8 8006 1 1 48 PRO CB C -10.656 -0.260 2.599 1.00 . A A . 48 PRO CB 1 1
8 8007 1 1 48 PRO CD C -8.465 -1.186 2.842 1.00 . A A . 48 PRO CD 1 1
8 8008 1 1 48 PRO CG C -9.751 -1.320 2.073 1.00 . A A . 48 PRO CG 1 1
8 8009 1 1 48 PRO HA H -10.366 0.905 4.381 1.00 . A A . 48 PRO HA 1 1
8 8010 1 1 48 PRO HB2 H -11.694 -0.548 2.511 1.00 . A A . 48 PRO HB2 1 1
8 8011 1 1 48 PRO HB3 H -10.494 0.682 2.098 1.00 . A A . 48 PRO HB3 1 1
8 8012 1 1 48 PRO HD2 H -8.016 -2.155 2.999 1.00 . A A . 48 PRO HD2 1 1
8 8013 1 1 48 PRO HD3 H -7.782 -0.530 2.324 1.00 . A A . 48 PRO HD3 1 1
8 8014 1 1 48 PRO HG2 H -10.188 -2.293 2.240 1.00 . A A . 48 PRO HG2 1 1
8 8015 1 1 48 PRO HG3 H -9.574 -1.162 1.019 1.00 . A A . 48 PRO HG3 1 1
8 8016 1 1 48 PRO N N -8.893 -0.592 4.120 1.00 . A A . 48 PRO N 1 1
8 8017 1 1 48 PRO O O -12.039 -0.464 5.680 1.00 . A A . 48 PRO O 1 1
8 8018 1 1 49 GLY C C -11.559 -3.164 7.089 1.00 . A A . 49 GLY C 1 1
8 8019 1 1 49 GLY CA C -11.881 -3.208 5.609 1.00 . A A . 49 GLY CA 1 1
8 8020 1 1 49 GLY H H -10.374 -2.660 4.226 1.00 . A A . 49 GLY H 1 1
8 8021 1 1 49 GLY HA2 H -12.918 -2.941 5.468 1.00 . A A . 49 GLY HA2 1 1
8 8022 1 1 49 GLY HA3 H -11.727 -4.214 5.248 1.00 . A A . 49 GLY HA3 1 1
8 8023 1 1 49 GLY N N -11.054 -2.301 4.834 1.00 . A A . 49 GLY N 1 1
8 8024 1 1 49 GLY O O -12.401 -3.490 7.926 1.00 . A A . 49 GLY O 1 1
8 8025 1 1 50 THR C C -8.986 -1.480 9.026 1.00 . A A . 50 THR C 1 1
8 8026 1 1 50 THR CA C -9.902 -2.679 8.805 1.00 . A A . 50 THR CA 1 1
8 8027 1 1 50 THR CB C -9.166 -3.960 9.241 1.00 . A A . 50 THR CB 1 1
8 8028 1 1 50 THR CG2 C -10.076 -5.173 9.125 1.00 . A A . 50 THR CG2 1 1
8 8029 1 1 50 THR H H -9.708 -2.514 6.704 1.00 . A A . 50 THR H 1 1
8 8030 1 1 50 THR HA H -10.781 -2.567 9.422 1.00 . A A . 50 THR HA 1 1
8 8031 1 1 50 THR HB H -8.865 -3.851 10.273 1.00 . A A . 50 THR HB 1 1
8 8032 1 1 50 THR HG1 H -7.514 -3.327 8.368 1.00 . A A . 50 THR HG1 1 1
8 8033 1 1 50 THR HG21 H -10.525 -5.378 10.085 1.00 . A A . 50 THR HG21 1 1
8 8034 1 1 50 THR HG22 H -9.497 -6.029 8.809 1.00 . A A . 50 THR HG22 1 1
8 8035 1 1 50 THR HG23 H -10.850 -4.974 8.399 1.00 . A A . 50 THR HG23 1 1
8 8036 1 1 50 THR N N -10.334 -2.761 7.416 1.00 . A A . 50 THR N 1 1
8 8037 1 1 50 THR O O -8.079 -1.225 8.233 1.00 . A A . 50 THR O 1 1
8 8038 1 1 50 THR OG1 O -7.999 -4.153 8.433 1.00 . A A . 50 THR OG1 1 1
8 8039 1 1 51 SER C C -7.071 0.020 10.995 1.00 . A A . 51 SER C 1 1
8 8040 1 1 51 SER CA C -8.428 0.428 10.431 1.00 . A A . 51 SER CA 1 1
8 8041 1 1 51 SER CB C -9.166 1.314 11.436 1.00 . A A . 51 SER CB 1 1
8 8042 1 1 51 SER H H -9.967 -1.001 10.701 1.00 . A A . 51 SER H 1 1
8 8043 1 1 51 SER HA H -8.274 0.985 9.518 1.00 . A A . 51 SER HA 1 1
8 8044 1 1 51 SER HB2 H -9.312 0.767 12.355 1.00 . A A . 51 SER HB2 1 1
8 8045 1 1 51 SER HB3 H -8.577 2.198 11.633 1.00 . A A . 51 SER HB3 1 1
8 8046 1 1 51 SER HG H -10.402 1.737 9.975 1.00 . A A . 51 SER HG 1 1
8 8047 1 1 51 SER N N -9.230 -0.747 10.107 1.00 . A A . 51 SER N 1 1
8 8048 1 1 51 SER O O -6.640 0.527 12.031 1.00 . A A . 51 SER O 1 1
8 8049 1 1 51 SER OG O -10.431 1.709 10.935 1.00 . A A . 51 SER OG 1 1
8 8050 1 1 52 ARG C C -3.978 -0.674 9.968 1.00 . A A . 52 ARG C 1 1
8 8051 1 1 52 ARG CA C -5.093 -1.375 10.738 1.00 . A A . 52 ARG CA 1 1
8 8052 1 1 52 ARG CB C -4.989 -2.889 10.543 1.00 . A A . 52 ARG CB 1 1
8 8053 1 1 52 ARG CD C -6.224 -5.030 10.995 1.00 . A A . 52 ARG CD 1 1
8 8054 1 1 52 ARG CG C -5.782 -3.690 11.562 1.00 . A A . 52 ARG CG 1 1
8 8055 1 1 52 ARG CZ C -6.785 -7.283 11.803 1.00 . A A . 52 ARG CZ 1 1
8 8056 1 1 52 ARG H H -6.798 -1.264 9.487 1.00 . A A . 52 ARG H 1 1
8 8057 1 1 52 ARG HA H -4.988 -1.148 11.788 1.00 . A A . 52 ARG HA 1 1
8 8058 1 1 52 ARG HB2 H -5.355 -3.139 9.558 1.00 . A A . 52 ARG HB2 1 1
8 8059 1 1 52 ARG HB3 H -3.952 -3.178 10.617 1.00 . A A . 52 ARG HB3 1 1
8 8060 1 1 52 ARG HD2 H -7.183 -4.903 10.515 1.00 . A A . 52 ARG HD2 1 1
8 8061 1 1 52 ARG HD3 H -5.497 -5.355 10.266 1.00 . A A . 52 ARG HD3 1 1
8 8062 1 1 52 ARG HE H -6.086 -5.804 12.944 1.00 . A A . 52 ARG HE 1 1
8 8063 1 1 52 ARG HG2 H -5.162 -3.866 12.429 1.00 . A A . 52 ARG HG2 1 1
8 8064 1 1 52 ARG HG3 H -6.655 -3.125 11.850 1.00 . A A . 52 ARG HG3 1 1
8 8065 1 1 52 ARG HH11 H -7.081 -6.991 9.826 1.00 . A A . 52 ARG HH11 1 1
8 8066 1 1 52 ARG HH12 H -7.472 -8.575 10.409 1.00 . A A . 52 ARG HH12 1 1
8 8067 1 1 52 ARG HH21 H -6.597 -7.886 13.724 1.00 . A A . 52 ARG HH21 1 1
8 8068 1 1 52 ARG HH22 H -7.197 -9.083 12.626 1.00 . A A . 52 ARG HH22 1 1
8 8069 1 1 52 ARG N N -6.402 -0.898 10.306 1.00 . A A . 52 ARG N 1 1
8 8070 1 1 52 ARG NE N -6.345 -6.051 12.032 1.00 . A A . 52 ARG NE 1 1
8 8071 1 1 52 ARG NH1 N -7.143 -7.646 10.579 1.00 . A A . 52 ARG NH1 1 1
8 8072 1 1 52 ARG NH2 N -6.866 -8.156 12.800 1.00 . A A . 52 ARG NH2 1 1
8 8073 1 1 52 ARG O O -3.990 -0.635 8.738 1.00 . A A . 52 ARG O 1 1
8 8074 1 1 53 GLN C C -0.571 0.114 10.684 1.00 . A A . 53 GLN C 1 1
8 8075 1 1 53 GLN CA C -1.895 0.579 10.088 1.00 . A A . 53 GLN CA 1 1
8 8076 1 1 53 GLN CB C -2.048 2.090 10.271 1.00 . A A . 53 GLN CB 1 1
8 8077 1 1 53 GLN CD C -3.608 3.996 9.709 1.00 . A A . 53 GLN CD 1 1
8 8078 1 1 53 GLN CG C -2.911 2.748 9.206 1.00 . A A . 53 GLN CG 1 1
8 8079 1 1 53 GLN H H -3.063 -0.186 11.678 1.00 . A A . 53 GLN H 1 1
8 8080 1 1 53 GLN HA H -1.900 0.351 9.032 1.00 . A A . 53 GLN HA 1 1
8 8081 1 1 53 GLN HB2 H -2.496 2.280 11.235 1.00 . A A . 53 GLN HB2 1 1
8 8082 1 1 53 GLN HB3 H -1.069 2.545 10.241 1.00 . A A . 53 GLN HB3 1 1
8 8083 1 1 53 GLN HE21 H -2.811 5.065 8.234 1.00 . A A . 53 GLN HE21 1 1
8 8084 1 1 53 GLN HE22 H -3.836 5.932 9.321 1.00 . A A . 53 GLN HE22 1 1
8 8085 1 1 53 GLN HG2 H -2.284 3.017 8.369 1.00 . A A . 53 GLN HG2 1 1
8 8086 1 1 53 GLN HG3 H -3.659 2.040 8.880 1.00 . A A . 53 GLN HG3 1 1
8 8087 1 1 53 GLN N N -3.017 -0.122 10.702 1.00 . A A . 53 GLN N 1 1
8 8088 1 1 53 GLN NE2 N -3.397 5.111 9.019 1.00 . A A . 53 GLN NE2 1 1
8 8089 1 1 53 GLN O O -0.539 -0.491 11.755 1.00 . A A . 53 GLN O 1 1
8 8090 1 1 53 GLN OE1 O -4.329 3.959 10.706 1.00 . A A . 53 GLN OE1 1 1
8 8091 1 1 54 GLY C C 2.891 0.075 9.373 1.00 . A A . 54 GLY C 1 1
8 8092 1 1 54 GLY CA C 1.834 0.004 10.458 1.00 . A A . 54 GLY CA 1 1
8 8093 1 1 54 GLY H H 0.436 0.885 9.135 1.00 . A A . 54 GLY H 1 1
8 8094 1 1 54 GLY HA2 H 2.123 0.654 11.270 1.00 . A A . 54 GLY HA2 1 1
8 8095 1 1 54 GLY HA3 H 1.780 -1.011 10.825 1.00 . A A . 54 GLY HA3 1 1
8 8096 1 1 54 GLY N N 0.522 0.400 9.982 1.00 . A A . 54 GLY N 1 1
8 8097 1 1 54 GLY O O 3.106 1.130 8.776 1.00 . A A . 54 GLY O 1 1
8 8098 1 1 55 ILE C C 4.609 -2.470 7.411 1.00 . A A . 55 ILE C 1 1
8 8099 1 1 55 ILE CA C 4.591 -1.109 8.099 1.00 . A A . 55 ILE CA 1 1
8 8100 1 1 55 ILE CB C 5.983 -0.831 8.696 1.00 . A A . 55 ILE CB 1 1
8 8101 1 1 55 ILE CD1 C 7.696 -1.777 10.324 1.00 . A A . 55 ILE CD1 1 1
8 8102 1 1 55 ILE CG1 C 6.251 -1.765 9.878 1.00 . A A . 55 ILE CG1 1 1
8 8103 1 1 55 ILE CG2 C 6.093 0.624 9.129 1.00 . A A . 55 ILE CG2 1 1
8 8104 1 1 55 ILE H H 3.335 -1.857 9.628 1.00 . A A . 55 ILE H 1 1
8 8105 1 1 55 ILE HA H 4.379 -0.347 7.362 1.00 . A A . 55 ILE HA 1 1
8 8106 1 1 55 ILE HB H 6.722 -1.010 7.930 1.00 . A A . 55 ILE HB 1 1
8 8107 1 1 55 ILE HD11 H 8.292 -1.204 9.628 1.00 . A A . 55 ILE HD11 1 1
8 8108 1 1 55 ILE HD12 H 7.773 -1.338 11.308 1.00 . A A . 55 ILE HD12 1 1
8 8109 1 1 55 ILE HD13 H 8.056 -2.794 10.353 1.00 . A A . 55 ILE HD13 1 1
8 8110 1 1 55 ILE HG12 H 5.648 -1.456 10.717 1.00 . A A . 55 ILE HG12 1 1
8 8111 1 1 55 ILE HG13 H 5.981 -2.773 9.598 1.00 . A A . 55 ILE HG13 1 1
8 8112 1 1 55 ILE HG21 H 5.556 1.249 8.430 1.00 . A A . 55 ILE HG21 1 1
8 8113 1 1 55 ILE HG22 H 5.666 0.739 10.114 1.00 . A A . 55 ILE HG22 1 1
8 8114 1 1 55 ILE HG23 H 7.132 0.917 9.149 1.00 . A A . 55 ILE HG23 1 1
8 8115 1 1 55 ILE N N 3.552 -1.049 9.119 1.00 . A A . 55 ILE N 1 1
8 8116 1 1 55 ILE O O 4.013 -3.431 7.897 1.00 . A A . 55 ILE O 1 1
8 8117 1 1 56 PHE C C 6.416 -3.662 4.395 1.00 . A A . 56 PHE C 1 1
8 8118 1 1 56 PHE CA C 5.393 -3.788 5.521 1.00 . A A . 56 PHE CA 1 1
8 8119 1 1 56 PHE CB C 4.027 -4.166 4.944 1.00 . A A . 56 PHE CB 1 1
8 8120 1 1 56 PHE CD1 C 3.718 -2.539 3.059 1.00 . A A . 56 PHE CD1 1 1
8 8121 1 1 56 PHE CD2 C 2.233 -2.412 4.921 1.00 . A A . 56 PHE CD2 1 1
8 8122 1 1 56 PHE CE1 C 3.061 -1.481 2.459 1.00 . A A . 56 PHE CE1 1 1
8 8123 1 1 56 PHE CE2 C 1.572 -1.355 4.325 1.00 . A A . 56 PHE CE2 1 1
8 8124 1 1 56 PHE CG C 3.312 -3.016 4.295 1.00 . A A . 56 PHE CG 1 1
8 8125 1 1 56 PHE CZ C 1.987 -0.888 3.093 1.00 . A A . 56 PHE CZ 1 1
8 8126 1 1 56 PHE H H 5.750 -1.743 5.939 1.00 . A A . 56 PHE H 1 1
8 8127 1 1 56 PHE HA H 5.715 -4.562 6.199 1.00 . A A . 56 PHE HA 1 1
8 8128 1 1 56 PHE HB2 H 4.160 -4.936 4.200 1.00 . A A . 56 PHE HB2 1 1
8 8129 1 1 56 PHE HB3 H 3.401 -4.543 5.739 1.00 . A A . 56 PHE HB3 1 1
8 8130 1 1 56 PHE HD1 H 4.558 -3.002 2.562 1.00 . A A . 56 PHE HD1 1 1
8 8131 1 1 56 PHE HD2 H 1.908 -2.776 5.885 1.00 . A A . 56 PHE HD2 1 1
8 8132 1 1 56 PHE HE1 H 3.388 -1.119 1.496 1.00 . A A . 56 PHE HE1 1 1
8 8133 1 1 56 PHE HE2 H 0.733 -0.892 4.823 1.00 . A A . 56 PHE HE2 1 1
8 8134 1 1 56 PHE HZ H 1.472 -0.062 2.626 1.00 . A A . 56 PHE HZ 1 1
8 8135 1 1 56 PHE N N 5.297 -2.544 6.276 1.00 . A A . 56 PHE N 1 1
8 8136 1 1 56 PHE O O 6.720 -2.569 3.917 1.00 . A A . 56 PHE O 1 1
8 8137 1 1 57 PRO C C 7.361 -4.510 1.528 1.00 . A A . 57 PRO C 1 1
8 8138 1 1 57 PRO CA C 7.958 -4.855 2.888 1.00 . A A . 57 PRO CA 1 1
8 8139 1 1 57 PRO CB C 8.435 -6.309 2.909 1.00 . A A . 57 PRO CB 1 1
8 8140 1 1 57 PRO CD C 6.646 -6.148 4.486 1.00 . A A . 57 PRO CD 1 1
8 8141 1 1 57 PRO CG C 7.298 -7.073 3.495 1.00 . A A . 57 PRO CG 1 1
8 8142 1 1 57 PRO HA H 8.791 -4.198 3.091 1.00 . A A . 57 PRO HA 1 1
8 8143 1 1 57 PRO HB2 H 8.653 -6.634 1.901 1.00 . A A . 57 PRO HB2 1 1
8 8144 1 1 57 PRO HB3 H 9.322 -6.392 3.519 1.00 . A A . 57 PRO HB3 1 1
8 8145 1 1 57 PRO HD2 H 5.579 -6.312 4.509 1.00 . A A . 57 PRO HD2 1 1
8 8146 1 1 57 PRO HD3 H 7.072 -6.287 5.469 1.00 . A A . 57 PRO HD3 1 1
8 8147 1 1 57 PRO HG2 H 6.599 -7.344 2.719 1.00 . A A . 57 PRO HG2 1 1
8 8148 1 1 57 PRO HG3 H 7.668 -7.956 3.995 1.00 . A A . 57 PRO HG3 1 1
8 8149 1 1 57 PRO N N 6.961 -4.809 3.962 1.00 . A A . 57 PRO N 1 1
8 8150 1 1 57 PRO O O 6.146 -4.572 1.339 1.00 . A A . 57 PRO O 1 1
8 8151 1 1 58 ILE C C 7.495 -5.041 -1.590 1.00 . A A . 58 ILE C 1 1
8 8152 1 1 58 ILE CA C 7.780 -3.794 -0.759 1.00 . A A . 58 ILE CA 1 1
8 8153 1 1 58 ILE CB C 8.828 -2.933 -1.490 1.00 . A A . 58 ILE CB 1 1
8 8154 1 1 58 ILE CD1 C 8.743 -1.363 0.512 1.00 . A A . 58 ILE CD1 1 1
8 8155 1 1 58 ILE CG1 C 9.617 -2.091 -0.486 1.00 . A A . 58 ILE CG1 1 1
8 8156 1 1 58 ILE CG2 C 8.155 -2.043 -2.523 1.00 . A A . 58 ILE CG2 1 1
8 8157 1 1 58 ILE H H 9.179 -4.117 0.795 1.00 . A A . 58 ILE H 1 1
8 8158 1 1 58 ILE HA H 6.870 -3.218 -0.669 1.00 . A A . 58 ILE HA 1 1
8 8159 1 1 58 ILE HB H 9.507 -3.594 -2.006 1.00 . A A . 58 ILE HB 1 1
8 8160 1 1 58 ILE HD11 H 9.102 -0.351 0.634 1.00 . A A . 58 ILE HD11 1 1
8 8161 1 1 58 ILE HD12 H 7.725 -1.342 0.151 1.00 . A A . 58 ILE HD12 1 1
8 8162 1 1 58 ILE HD13 H 8.779 -1.874 1.462 1.00 . A A . 58 ILE HD13 1 1
8 8163 1 1 58 ILE HG12 H 10.286 -2.732 0.066 1.00 . A A . 58 ILE HG12 1 1
8 8164 1 1 58 ILE HG13 H 10.195 -1.352 -1.023 1.00 . A A . 58 ILE HG13 1 1
8 8165 1 1 58 ILE HG21 H 7.943 -2.619 -3.412 1.00 . A A . 58 ILE HG21 1 1
8 8166 1 1 58 ILE HG22 H 7.232 -1.656 -2.118 1.00 . A A . 58 ILE HG22 1 1
8 8167 1 1 58 ILE HG23 H 8.810 -1.222 -2.774 1.00 . A A . 58 ILE HG23 1 1
8 8168 1 1 58 ILE N N 8.223 -4.147 0.584 1.00 . A A . 58 ILE N 1 1
8 8169 1 1 58 ILE O O 6.359 -5.281 -2.000 1.00 . A A . 58 ILE O 1 1
8 8170 1 1 59 THR C C 7.037 -7.708 -2.378 1.00 . A A . 59 THR C 1 1
8 8171 1 1 59 THR CA C 8.395 -7.057 -2.613 1.00 . A A . 59 THR CA 1 1
8 8172 1 1 59 THR CB C 9.504 -8.070 -2.272 1.00 . A A . 59 THR CB 1 1
8 8173 1 1 59 THR CG2 C 10.870 -7.533 -2.673 1.00 . A A . 59 THR CG2 1 1
8 8174 1 1 59 THR H H 9.414 -5.589 -1.479 1.00 . A A . 59 THR H 1 1
8 8175 1 1 59 THR HA H 8.483 -6.797 -3.658 1.00 . A A . 59 THR HA 1 1
8 8176 1 1 59 THR HB H 9.317 -8.983 -2.818 1.00 . A A . 59 THR HB 1 1
8 8177 1 1 59 THR HG1 H 9.015 -9.174 -0.712 1.00 . A A . 59 THR HG1 1 1
8 8178 1 1 59 THR HG21 H 11.206 -8.038 -3.566 1.00 . A A . 59 THR HG21 1 1
8 8179 1 1 59 THR HG22 H 11.575 -7.709 -1.874 1.00 . A A . 59 THR HG22 1 1
8 8180 1 1 59 THR HG23 H 10.798 -6.473 -2.864 1.00 . A A . 59 THR HG23 1 1
8 8181 1 1 59 THR N N 8.534 -5.834 -1.833 1.00 . A A . 59 THR N 1 1
8 8182 1 1 59 THR O O 6.439 -8.269 -3.297 1.00 . A A . 59 THR O 1 1
8 8183 1 1 59 THR OG1 O 9.492 -8.355 -0.868 1.00 . A A . 59 THR OG1 1 1
8 8184 1 1 60 TYR C C 4.137 -7.567 -1.579 1.00 . A A . 60 TYR C 1 1
8 8185 1 1 60 TYR CA C 5.268 -8.216 -0.787 1.00 . A A . 60 TYR CA 1 1
8 8186 1 1 60 TYR CB C 5.010 -8.058 0.713 1.00 . A A . 60 TYR CB 1 1
8 8187 1 1 60 TYR CD1 C 6.889 -9.437 1.685 1.00 . A A . 60 TYR CD1 1 1
8 8188 1 1 60 TYR CD2 C 4.648 -10.083 2.178 1.00 . A A . 60 TYR CD2 1 1
8 8189 1 1 60 TYR CE1 C 7.364 -10.492 2.439 1.00 . A A . 60 TYR CE1 1 1
8 8190 1 1 60 TYR CE2 C 5.114 -11.140 2.936 1.00 . A A . 60 TYR CE2 1 1
8 8191 1 1 60 TYR CG C 5.525 -9.214 1.540 1.00 . A A . 60 TYR CG 1 1
8 8192 1 1 60 TYR CZ C 6.473 -11.341 3.063 1.00 . A A . 60 TYR CZ 1 1
8 8193 1 1 60 TYR H H 7.079 -7.172 -0.453 1.00 . A A . 60 TYR H 1 1
8 8194 1 1 60 TYR HA H 5.303 -9.268 -1.027 1.00 . A A . 60 TYR HA 1 1
8 8195 1 1 60 TYR HB2 H 5.494 -7.160 1.062 1.00 . A A . 60 TYR HB2 1 1
8 8196 1 1 60 TYR HB3 H 3.946 -7.977 0.882 1.00 . A A . 60 TYR HB3 1 1
8 8197 1 1 60 TYR HD1 H 7.584 -8.771 1.195 1.00 . A A . 60 TYR HD1 1 1
8 8198 1 1 60 TYR HD2 H 3.584 -9.922 2.077 1.00 . A A . 60 TYR HD2 1 1
8 8199 1 1 60 TYR HE1 H 8.428 -10.650 2.539 1.00 . A A . 60 TYR HE1 1 1
8 8200 1 1 60 TYR HE2 H 4.417 -11.804 3.425 1.00 . A A . 60 TYR HE2 1 1
8 8201 1 1 60 TYR HH H 7.876 -12.263 4.000 1.00 . A A . 60 TYR HH 1 1
8 8202 1 1 60 TYR N N 6.555 -7.631 -1.143 1.00 . A A . 60 TYR N 1 1
8 8203 1 1 60 TYR O O 3.349 -8.250 -2.233 1.00 . A A . 60 TYR O 1 1
8 8204 1 1 60 TYR OH O 6.942 -12.392 3.817 1.00 . A A . 60 TYR OH 1 1
8 8205 1 1 61 VAL C C 3.586 -4.875 -3.506 1.00 . A A . 61 VAL C 1 1
8 8206 1 1 61 VAL CA C 3.033 -5.497 -2.229 1.00 . A A . 61 VAL CA 1 1
8 8207 1 1 61 VAL CB C 2.432 -4.386 -1.348 1.00 . A A . 61 VAL CB 1 1
8 8208 1 1 61 VAL CG1 C 1.773 -4.982 -0.113 1.00 . A A . 61 VAL CG1 1 1
8 8209 1 1 61 VAL CG2 C 3.503 -3.379 -0.958 1.00 . A A . 61 VAL CG2 1 1
8 8210 1 1 61 VAL H H 4.721 -5.751 -0.979 1.00 . A A . 61 VAL H 1 1
8 8211 1 1 61 VAL HA H 2.243 -6.187 -2.490 1.00 . A A . 61 VAL HA 1 1
8 8212 1 1 61 VAL HB H 1.674 -3.871 -1.920 1.00 . A A . 61 VAL HB 1 1
8 8213 1 1 61 VAL HG11 H 0.741 -5.213 -0.333 1.00 . A A . 61 VAL HG11 1 1
8 8214 1 1 61 VAL HG12 H 2.292 -5.884 0.173 1.00 . A A . 61 VAL HG12 1 1
8 8215 1 1 61 VAL HG13 H 1.816 -4.269 0.697 1.00 . A A . 61 VAL HG13 1 1
8 8216 1 1 61 VAL HG21 H 3.972 -2.988 -1.848 1.00 . A A . 61 VAL HG21 1 1
8 8217 1 1 61 VAL HG22 H 3.050 -2.570 -0.404 1.00 . A A . 61 VAL HG22 1 1
8 8218 1 1 61 VAL HG23 H 4.247 -3.864 -0.342 1.00 . A A . 61 VAL HG23 1 1
8 8219 1 1 61 VAL N N 4.065 -6.241 -1.517 1.00 . A A . 61 VAL N 1 1
8 8220 1 1 61 VAL O O 4.732 -4.425 -3.544 1.00 . A A . 61 VAL O 1 1
8 8221 1 1 62 ASP C C 2.406 -2.995 -6.120 1.00 . A A . 62 ASP C 1 1
8 8222 1 1 62 ASP CA C 3.172 -4.281 -5.830 1.00 . A A . 62 ASP CA 1 1
8 8223 1 1 62 ASP CB C 2.945 -5.290 -6.956 1.00 . A A . 62 ASP CB 1 1
8 8224 1 1 62 ASP CG C 2.640 -4.620 -8.282 1.00 . A A . 62 ASP CG 1 1
8 8225 1 1 62 ASP H H 1.864 -5.224 -4.458 1.00 . A A . 62 ASP H 1 1
8 8226 1 1 62 ASP HA H 4.225 -4.052 -5.771 1.00 . A A . 62 ASP HA 1 1
8 8227 1 1 62 ASP HB2 H 3.834 -5.893 -7.076 1.00 . A A . 62 ASP HB2 1 1
8 8228 1 1 62 ASP HB3 H 2.114 -5.929 -6.697 1.00 . A A . 62 ASP HB3 1 1
8 8229 1 1 62 ASP N N 2.765 -4.851 -4.550 1.00 . A A . 62 ASP N 1 1
8 8230 1 1 62 ASP O O 1.224 -3.028 -6.463 1.00 . A A . 62 ASP O 1 1
8 8231 1 1 62 ASP OD1 O 3.434 -3.753 -8.703 1.00 . A A . 62 ASP OD1 1 1
8 8232 1 1 62 ASP OD2 O 1.608 -4.961 -8.896 1.00 . A A . 62 ASP OD2 1 1
8 8233 1 1 63 VAL C C 2.020 -0.436 -7.678 1.00 . A A . 63 VAL C 1 1
8 8234 1 1 63 VAL CA C 2.470 -0.564 -6.227 1.00 . A A . 63 VAL CA 1 1
8 8235 1 1 63 VAL CB C 3.437 0.589 -5.897 1.00 . A A . 63 VAL CB 1 1
8 8236 1 1 63 VAL CG1 C 4.762 0.397 -6.620 1.00 . A A . 63 VAL CG1 1 1
8 8237 1 1 63 VAL CG2 C 2.812 1.928 -6.259 1.00 . A A . 63 VAL CG2 1 1
8 8238 1 1 63 VAL H H 4.026 -1.900 -5.704 1.00 . A A . 63 VAL H 1 1
8 8239 1 1 63 VAL HA H 1.606 -0.476 -5.583 1.00 . A A . 63 VAL HA 1 1
8 8240 1 1 63 VAL HB H 3.627 0.580 -4.834 1.00 . A A . 63 VAL HB 1 1
8 8241 1 1 63 VAL HG11 H 4.840 1.115 -7.423 1.00 . A A . 63 VAL HG11 1 1
8 8242 1 1 63 VAL HG12 H 5.575 0.543 -5.924 1.00 . A A . 63 VAL HG12 1 1
8 8243 1 1 63 VAL HG13 H 4.809 -0.603 -7.025 1.00 . A A . 63 VAL HG13 1 1
8 8244 1 1 63 VAL HG21 H 2.895 2.089 -7.323 1.00 . A A . 63 VAL HG21 1 1
8 8245 1 1 63 VAL HG22 H 1.770 1.927 -5.974 1.00 . A A . 63 VAL HG22 1 1
8 8246 1 1 63 VAL HG23 H 3.327 2.720 -5.734 1.00 . A A . 63 VAL HG23 1 1
8 8247 1 1 63 VAL N N 3.086 -1.862 -5.980 1.00 . A A . 63 VAL N 1 1
8 8248 1 1 63 VAL O O 2.717 -0.872 -8.595 1.00 . A A . 63 VAL O 1 1
8 8249 1 1 64 ILE C C 0.621 1.745 -9.749 1.00 . A A . 64 ILE C 1 1
8 8250 1 1 64 ILE CA C 0.310 0.350 -9.219 1.00 . A A . 64 ILE CA 1 1
8 8251 1 1 64 ILE CB C -1.215 0.131 -9.245 1.00 . A A . 64 ILE CB 1 1
8 8252 1 1 64 ILE CD1 C -2.928 -1.253 -7.971 1.00 . A A . 64 ILE CD1 1 1
8 8253 1 1 64 ILE CG1 C -1.568 -1.225 -8.633 1.00 . A A . 64 ILE CG1 1 1
8 8254 1 1 64 ILE CG2 C -1.739 0.228 -10.670 1.00 . A A . 64 ILE CG2 1 1
8 8255 1 1 64 ILE H H 0.342 0.489 -7.108 1.00 . A A . 64 ILE H 1 1
8 8256 1 1 64 ILE HA H 0.769 -0.382 -9.869 1.00 . A A . 64 ILE HA 1 1
8 8257 1 1 64 ILE HB H -1.678 0.913 -8.663 1.00 . A A . 64 ILE HB 1 1
8 8258 1 1 64 ILE HD11 H -3.652 -0.776 -8.616 1.00 . A A . 64 ILE HD11 1 1
8 8259 1 1 64 ILE HD12 H -3.223 -2.278 -7.796 1.00 . A A . 64 ILE HD12 1 1
8 8260 1 1 64 ILE HD13 H -2.882 -0.726 -7.030 1.00 . A A . 64 ILE HD13 1 1
8 8261 1 1 64 ILE HG12 H -1.562 -1.976 -9.407 1.00 . A A . 64 ILE HG12 1 1
8 8262 1 1 64 ILE HG13 H -0.829 -1.478 -7.886 1.00 . A A . 64 ILE HG13 1 1
8 8263 1 1 64 ILE HG21 H -2.811 0.363 -10.651 1.00 . A A . 64 ILE HG21 1 1
8 8264 1 1 64 ILE HG22 H -1.280 1.070 -11.166 1.00 . A A . 64 ILE HG22 1 1
8 8265 1 1 64 ILE HG23 H -1.500 -0.679 -11.205 1.00 . A A . 64 ILE HG23 1 1
8 8266 1 1 64 ILE N N 0.852 0.163 -7.879 1.00 . A A . 64 ILE N 1 1
8 8267 1 1 64 ILE O O 1.438 1.908 -10.656 1.00 . A A . 64 ILE O 1 1
8 8268 1 1 65 SER C C 1.416 4.719 -8.932 1.00 . A A . 65 SER C 1 1
8 8269 1 1 65 SER CA C 0.172 4.132 -9.592 1.00 . A A . 65 SER CA 1 1
8 8270 1 1 65 SER CB C -1.053 4.980 -9.243 1.00 . A A . 65 SER CB 1 1
8 8271 1 1 65 SER H H -0.673 2.556 -8.459 1.00 . A A . 65 SER H 1 1
8 8272 1 1 65 SER HA H 0.310 4.139 -10.663 1.00 . A A . 65 SER HA 1 1
8 8273 1 1 65 SER HB2 H -1.925 4.563 -9.723 1.00 . A A . 65 SER HB2 1 1
8 8274 1 1 65 SER HB3 H -1.195 4.977 -8.172 1.00 . A A . 65 SER HB3 1 1
8 8275 1 1 65 SER HG H -0.107 6.695 -9.266 1.00 . A A . 65 SER HG 1 1
8 8276 1 1 65 SER N N -0.034 2.750 -9.177 1.00 . A A . 65 SER N 1 1
8 8277 1 1 65 SER O O 1.763 4.360 -7.808 1.00 . A A . 65 SER O 1 1
8 8278 1 1 65 SER OG O -0.888 6.318 -9.678 1.00 . A A . 65 SER OG 1 1
8 8279 1 1 66 GLY C C 4.341 6.465 -10.170 1.00 . A A . 66 GLY C 1 1
8 8280 1 1 66 GLY CA C 3.281 6.247 -9.109 1.00 . A A . 66 GLY CA 1 1
8 8281 1 1 66 GLY H H 1.759 5.872 -10.532 1.00 . A A . 66 GLY H 1 1
8 8282 1 1 66 GLY HA2 H 3.017 7.201 -8.678 1.00 . A A . 66 GLY HA2 1 1
8 8283 1 1 66 GLY HA3 H 3.688 5.614 -8.335 1.00 . A A . 66 GLY HA3 1 1
8 8284 1 1 66 GLY N N 2.083 5.625 -9.641 1.00 . A A . 66 GLY N 1 1
8 8285 1 1 66 GLY O O 4.094 6.309 -11.366 1.00 . A A . 66 GLY O 1 1
8 8286 1 1 67 PRO C C 7.197 5.806 -11.286 1.00 . A A . 67 PRO C 1 1
8 8287 1 1 67 PRO CA C 6.679 7.086 -10.639 1.00 . A A . 67 PRO CA 1 1
8 8288 1 1 67 PRO CB C 7.745 7.690 -9.721 1.00 . A A . 67 PRO CB 1 1
8 8289 1 1 67 PRO CD C 5.919 7.042 -8.322 1.00 . A A . 67 PRO CD 1 1
8 8290 1 1 67 PRO CG C 7.417 7.170 -8.365 1.00 . A A . 67 PRO CG 1 1
8 8291 1 1 67 PRO HA H 6.419 7.797 -11.409 1.00 . A A . 67 PRO HA 1 1
8 8292 1 1 67 PRO HB2 H 8.726 7.367 -10.043 1.00 . A A . 67 PRO HB2 1 1
8 8293 1 1 67 PRO HB3 H 7.686 8.768 -9.756 1.00 . A A . 67 PRO HB3 1 1
8 8294 1 1 67 PRO HD2 H 5.630 6.193 -7.721 1.00 . A A . 67 PRO HD2 1 1
8 8295 1 1 67 PRO HD3 H 5.474 7.948 -7.937 1.00 . A A . 67 PRO HD3 1 1
8 8296 1 1 67 PRO HG2 H 7.880 6.206 -8.219 1.00 . A A . 67 PRO HG2 1 1
8 8297 1 1 67 PRO HG3 H 7.755 7.868 -7.613 1.00 . A A . 67 PRO HG3 1 1
8 8298 1 1 67 PRO N N 5.554 6.837 -9.733 1.00 . A A . 67 PRO N 1 1
8 8299 1 1 67 PRO O O 8.047 5.848 -12.175 1.00 . A A . 67 PRO O 1 1
8 8300 1 1 68 SER C C 7.270 3.444 -12.881 1.00 . A A . 68 SER C 1 1
8 8301 1 1 68 SER CA C 7.091 3.375 -11.367 1.00 . A A . 68 SER CA 1 1
8 8302 1 1 68 SER CB C 6.061 2.301 -11.012 1.00 . A A . 68 SER CB 1 1
8 8303 1 1 68 SER H H 6.004 4.700 -10.124 1.00 . A A . 68 SER H 1 1
8 8304 1 1 68 SER HA H 8.037 3.118 -10.916 1.00 . A A . 68 SER HA 1 1
8 8305 1 1 68 SER HB2 H 5.724 2.450 -9.997 1.00 . A A . 68 SER HB2 1 1
8 8306 1 1 68 SER HB3 H 5.219 2.377 -11.686 1.00 . A A . 68 SER HB3 1 1
8 8307 1 1 68 SER HG H 7.310 1.007 -11.789 1.00 . A A . 68 SER HG 1 1
8 8308 1 1 68 SER N N 6.678 4.668 -10.834 1.00 . A A . 68 SER N 1 1
8 8309 1 1 68 SER O O 6.456 4.039 -13.587 1.00 . A A . 68 SER O 1 1
8 8310 1 1 68 SER OG O 6.619 1.003 -11.122 1.00 . A A . 68 SER OG 1 1
8 8311 1 1 69 SER C C 9.112 1.447 -15.252 1.00 . A A . 69 SER C 1 1
8 8312 1 1 69 SER CA C 8.631 2.823 -14.801 1.00 . A A . 69 SER CA 1 1
8 8313 1 1 69 SER CB C 9.687 3.879 -15.134 1.00 . A A . 69 SER CB 1 1
8 8314 1 1 69 SER H H 8.953 2.372 -12.758 1.00 . A A . 69 SER H 1 1
8 8315 1 1 69 SER HA H 7.718 3.062 -15.325 1.00 . A A . 69 SER HA 1 1
8 8316 1 1 69 SER HB2 H 9.301 4.858 -14.894 1.00 . A A . 69 SER HB2 1 1
8 8317 1 1 69 SER HB3 H 10.577 3.690 -14.551 1.00 . A A . 69 SER HB3 1 1
8 8318 1 1 69 SER HG H 10.400 2.990 -16.727 1.00 . A A . 69 SER HG 1 1
8 8319 1 1 69 SER N N 8.342 2.830 -13.372 1.00 . A A . 69 SER N 1 1
8 8320 1 1 69 SER O O 9.673 0.685 -14.466 1.00 . A A . 69 SER O 1 1
8 8321 1 1 69 SER OG O 10.025 3.846 -16.510 1.00 . A A . 69 SER OG 1 1
8 8322 1 1 70 GLY C C 10.763 -0.444 -16.785 1.00 . A A . 70 GLY C 1 1
8 8323 1 1 70 GLY CA C 9.302 -0.147 -17.060 1.00 . A A . 70 GLY CA 1 1
8 8324 1 1 70 GLY H H 8.434 1.784 -17.106 1.00 . A A . 70 GLY H 1 1
8 8325 1 1 70 GLY HA2 H 8.698 -0.923 -16.614 1.00 . A A . 70 GLY HA2 1 1
8 8326 1 1 70 GLY HA3 H 9.141 -0.148 -18.128 1.00 . A A . 70 GLY HA3 1 1
8 8327 1 1 70 GLY N N 8.887 1.136 -16.525 1.00 . A A . 70 GLY N 1 1
8 8328 1 1 70 GLY O O 11.098 -1.064 -15.776 1.00 . A A . 70 GLY O 1 1
9 8329 1 1 1 GLY C C -15.408 6.539 4.391 1.00 . A A . 1 GLY C 1 1
9 8330 1 1 1 GLY CA C -15.480 5.029 4.285 1.00 . A A . 1 GLY CA 1 1
9 8331 1 1 1 GLY H1 H -14.685 4.770 6.230 1.00 . A A . 1 GLY H1 1 1
9 8332 1 1 1 GLY HA2 H -14.719 4.690 3.598 1.00 . A A . 1 GLY HA2 1 1
9 8333 1 1 1 GLY HA3 H -16.450 4.753 3.896 1.00 . A A . 1 GLY HA3 1 1
9 8334 1 1 1 GLY N N -15.284 4.372 5.564 1.00 . A A . 1 GLY N 1 1
9 8335 1 1 1 GLY O O -16.417 7.200 4.637 1.00 . A A . 1 GLY O 1 1
9 8336 1 1 2 SER C C -12.726 8.940 3.577 1.00 . A A . 2 SER C 1 1
9 8337 1 1 2 SER CA C -14.010 8.529 4.291 1.00 . A A . 2 SER CA 1 1
9 8338 1 1 2 SER CB C -13.959 8.975 5.753 1.00 . A A . 2 SER CB 1 1
9 8339 1 1 2 SER H H -13.444 6.507 4.015 1.00 . A A . 2 SER H 1 1
9 8340 1 1 2 SER HA H -14.847 9.009 3.806 1.00 . A A . 2 SER HA 1 1
9 8341 1 1 2 SER HB2 H -13.104 8.526 6.235 1.00 . A A . 2 SER HB2 1 1
9 8342 1 1 2 SER HB3 H -13.872 10.052 5.795 1.00 . A A . 2 SER HB3 1 1
9 8343 1 1 2 SER HG H -15.905 8.875 5.957 1.00 . A A . 2 SER HG 1 1
9 8344 1 1 2 SER N N -14.211 7.087 4.208 1.00 . A A . 2 SER N 1 1
9 8345 1 1 2 SER O O -11.832 8.121 3.363 1.00 . A A . 2 SER O 1 1
9 8346 1 1 2 SER OG O -15.132 8.585 6.447 1.00 . A A . 2 SER OG 1 1
9 8347 1 1 3 SER C C -10.508 11.400 3.499 1.00 . A A . 3 SER C 1 1
9 8348 1 1 3 SER CA C -11.469 10.736 2.517 1.00 . A A . 3 SER CA 1 1
9 8349 1 1 3 SER CB C -11.890 11.739 1.441 1.00 . A A . 3 SER CB 1 1
9 8350 1 1 3 SER H H -13.388 10.819 3.410 1.00 . A A . 3 SER H 1 1
9 8351 1 1 3 SER HA H -10.967 9.905 2.046 1.00 . A A . 3 SER HA 1 1
9 8352 1 1 3 SER HB2 H -12.595 11.269 0.772 1.00 . A A . 3 SER HB2 1 1
9 8353 1 1 3 SER HB3 H -12.355 12.593 1.912 1.00 . A A . 3 SER HB3 1 1
9 8354 1 1 3 SER HG H -11.032 12.920 0.136 1.00 . A A . 3 SER HG 1 1
9 8355 1 1 3 SER N N -12.642 10.215 3.211 1.00 . A A . 3 SER N 1 1
9 8356 1 1 3 SER O O -10.864 11.676 4.644 1.00 . A A . 3 SER O 1 1
9 8357 1 1 3 SER OG O -10.773 12.182 0.692 1.00 . A A . 3 SER OG 1 1
9 8358 1 1 4 GLY C C -7.147 12.881 3.096 1.00 . A A . 4 GLY C 1 1
9 8359 1 1 4 GLY CA C -8.291 12.282 3.890 1.00 . A A . 4 GLY CA 1 1
9 8360 1 1 4 GLY H H -9.058 11.411 2.119 1.00 . A A . 4 GLY H 1 1
9 8361 1 1 4 GLY HA2 H -8.766 13.064 4.464 1.00 . A A . 4 GLY HA2 1 1
9 8362 1 1 4 GLY HA3 H -7.894 11.542 4.568 1.00 . A A . 4 GLY HA3 1 1
9 8363 1 1 4 GLY N N -9.286 11.653 3.041 1.00 . A A . 4 GLY N 1 1
9 8364 1 1 4 GLY O O -6.853 14.070 3.219 1.00 . A A . 4 GLY O 1 1
9 8365 1 1 5 SER C C -4.903 11.405 0.529 1.00 . A A . 5 SER C 1 1
9 8366 1 1 5 SER CA C -5.375 12.510 1.469 1.00 . A A . 5 SER CA 1 1
9 8367 1 1 5 SER CB C -4.220 12.962 2.364 1.00 . A A . 5 SER CB 1 1
9 8368 1 1 5 SER H H -6.779 11.118 2.228 1.00 . A A . 5 SER H 1 1
9 8369 1 1 5 SER HA H -5.712 13.349 0.878 1.00 . A A . 5 SER HA 1 1
9 8370 1 1 5 SER HB2 H -3.370 13.217 1.749 1.00 . A A . 5 SER HB2 1 1
9 8371 1 1 5 SER HB3 H -4.527 13.828 2.932 1.00 . A A . 5 SER HB3 1 1
9 8372 1 1 5 SER HG H -4.626 11.490 3.591 1.00 . A A . 5 SER HG 1 1
9 8373 1 1 5 SER N N -6.498 12.056 2.281 1.00 . A A . 5 SER N 1 1
9 8374 1 1 5 SER O O -4.540 10.314 0.969 1.00 . A A . 5 SER O 1 1
9 8375 1 1 5 SER OG O -3.841 11.936 3.265 1.00 . A A . 5 SER OG 1 1
9 8376 1 1 6 SER C C -2.982 10.486 -1.693 1.00 . A A . 6 SER C 1 1
9 8377 1 1 6 SER CA C -4.487 10.727 -1.772 1.00 . A A . 6 SER CA 1 1
9 8378 1 1 6 SER CB C -4.864 11.213 -3.172 1.00 . A A . 6 SER CB 1 1
9 8379 1 1 6 SER H H -5.211 12.583 -1.056 1.00 . A A . 6 SER H 1 1
9 8380 1 1 6 SER HA H -4.999 9.798 -1.572 1.00 . A A . 6 SER HA 1 1
9 8381 1 1 6 SER HB2 H -4.483 12.212 -3.319 1.00 . A A . 6 SER HB2 1 1
9 8382 1 1 6 SER HB3 H -4.432 10.551 -3.909 1.00 . A A . 6 SER HB3 1 1
9 8383 1 1 6 SER HG H -6.696 11.339 -2.490 1.00 . A A . 6 SER HG 1 1
9 8384 1 1 6 SER N N -4.911 11.696 -0.768 1.00 . A A . 6 SER N 1 1
9 8385 1 1 6 SER O O -2.275 11.146 -0.933 1.00 . A A . 6 SER O 1 1
9 8386 1 1 6 SER OG O -6.271 11.231 -3.343 1.00 . A A . 6 SER OG 1 1
9 8387 1 1 7 GLY C C -0.725 8.169 -3.523 1.00 . A A . 7 GLY C 1 1
9 8388 1 1 7 GLY CA C -1.082 9.221 -2.491 1.00 . A A . 7 GLY CA 1 1
9 8389 1 1 7 GLY H H -3.111 9.039 -3.071 1.00 . A A . 7 GLY H 1 1
9 8390 1 1 7 GLY HA2 H -0.527 10.122 -2.703 1.00 . A A . 7 GLY HA2 1 1
9 8391 1 1 7 GLY HA3 H -0.801 8.859 -1.513 1.00 . A A . 7 GLY HA3 1 1
9 8392 1 1 7 GLY N N -2.500 9.533 -2.485 1.00 . A A . 7 GLY N 1 1
9 8393 1 1 7 GLY O O -0.265 8.494 -4.616 1.00 . A A . 7 GLY O 1 1
9 8394 1 1 8 GLY C C -1.493 4.600 -3.857 1.00 . A A . 8 GLY C 1 1
9 8395 1 1 8 GLY CA C -0.624 5.820 -4.088 1.00 . A A . 8 GLY CA 1 1
9 8396 1 1 8 GLY H H -1.304 6.704 -2.288 1.00 . A A . 8 GLY H 1 1
9 8397 1 1 8 GLY HA2 H -0.768 6.166 -5.100 1.00 . A A . 8 GLY HA2 1 1
9 8398 1 1 8 GLY HA3 H 0.411 5.541 -3.957 1.00 . A A . 8 GLY HA3 1 1
9 8399 1 1 8 GLY N N -0.935 6.904 -3.173 1.00 . A A . 8 GLY N 1 1
9 8400 1 1 8 GLY O O -2.318 4.581 -2.944 1.00 . A A . 8 GLY O 1 1
9 8401 1 1 9 GLU C C -1.193 1.124 -4.740 1.00 . A A . 9 GLU C 1 1
9 8402 1 1 9 GLU CA C -2.086 2.350 -4.571 1.00 . A A . 9 GLU CA 1 1
9 8403 1 1 9 GLU CB C -3.205 2.327 -5.614 1.00 . A A . 9 GLU CB 1 1
9 8404 1 1 9 GLU CD C -5.474 3.230 -6.261 1.00 . A A . 9 GLU CD 1 1
9 8405 1 1 9 GLU CG C -4.501 2.957 -5.130 1.00 . A A . 9 GLU CG 1 1
9 8406 1 1 9 GLU H H -0.637 3.654 -5.397 1.00 . A A . 9 GLU H 1 1
9 8407 1 1 9 GLU HA H -2.525 2.328 -3.585 1.00 . A A . 9 GLU HA 1 1
9 8408 1 1 9 GLU HB2 H -2.874 2.861 -6.492 1.00 . A A . 9 GLU HB2 1 1
9 8409 1 1 9 GLU HB3 H -3.408 1.301 -5.884 1.00 . A A . 9 GLU HB3 1 1
9 8410 1 1 9 GLU HG2 H -4.970 2.288 -4.425 1.00 . A A . 9 GLU HG2 1 1
9 8411 1 1 9 GLU HG3 H -4.271 3.891 -4.640 1.00 . A A . 9 GLU HG3 1 1
9 8412 1 1 9 GLU N N -1.309 3.579 -4.688 1.00 . A A . 9 GLU N 1 1
9 8413 1 1 9 GLU O O -0.240 1.140 -5.518 1.00 . A A . 9 GLU O 1 1
9 8414 1 1 9 GLU OE1 O -6.217 2.301 -6.642 1.00 . A A . 9 GLU OE1 1 1
9 8415 1 1 9 GLU OE2 O -5.493 4.373 -6.763 1.00 . A A . 9 GLU OE2 1 1
9 8416 1 1 10 ALA C C -1.613 -2.383 -3.769 1.00 . A A . 10 ALA C 1 1
9 8417 1 1 10 ALA CA C -0.738 -1.171 -4.074 1.00 . A A . 10 ALA CA 1 1
9 8418 1 1 10 ALA CB C 0.439 -1.113 -3.111 1.00 . A A . 10 ALA CB 1 1
9 8419 1 1 10 ALA H H -2.281 0.112 -3.403 1.00 . A A . 10 ALA H 1 1
9 8420 1 1 10 ALA HA H -0.347 -1.265 -5.076 1.00 . A A . 10 ALA HA 1 1
9 8421 1 1 10 ALA HB1 H 0.080 -1.215 -2.098 1.00 . A A . 10 ALA HB1 1 1
9 8422 1 1 10 ALA HB2 H 1.125 -1.917 -3.334 1.00 . A A . 10 ALA HB2 1 1
9 8423 1 1 10 ALA HB3 H 0.946 -0.165 -3.220 1.00 . A A . 10 ALA HB3 1 1
9 8424 1 1 10 ALA N N -1.509 0.063 -4.005 1.00 . A A . 10 ALA N 1 1
9 8425 1 1 10 ALA O O -2.750 -2.242 -3.319 1.00 . A A . 10 ALA O 1 1
9 8426 1 1 11 ILE C C -0.903 -5.869 -3.154 1.00 . A A . 11 ILE C 1 1
9 8427 1 1 11 ILE CA C -1.808 -4.808 -3.772 1.00 . A A . 11 ILE CA 1 1
9 8428 1 1 11 ILE CB C -2.424 -5.367 -5.068 1.00 . A A . 11 ILE CB 1 1
9 8429 1 1 11 ILE CD1 C -3.932 -4.708 -7.009 1.00 . A A . 11 ILE CD1 1 1
9 8430 1 1 11 ILE CG1 C -3.008 -4.231 -5.911 1.00 . A A . 11 ILE CG1 1 1
9 8431 1 1 11 ILE CG2 C -3.495 -6.398 -4.743 1.00 . A A . 11 ILE CG2 1 1
9 8432 1 1 11 ILE H H -0.165 -3.620 -4.378 1.00 . A A . 11 ILE H 1 1
9 8433 1 1 11 ILE HA H -2.609 -4.587 -3.081 1.00 . A A . 11 ILE HA 1 1
9 8434 1 1 11 ILE HB H -1.644 -5.858 -5.629 1.00 . A A . 11 ILE HB 1 1
9 8435 1 1 11 ILE HD11 H -4.331 -3.855 -7.540 1.00 . A A . 11 ILE HD11 1 1
9 8436 1 1 11 ILE HD12 H -3.382 -5.334 -7.697 1.00 . A A . 11 ILE HD12 1 1
9 8437 1 1 11 ILE HD13 H -4.744 -5.274 -6.578 1.00 . A A . 11 ILE HD13 1 1
9 8438 1 1 11 ILE HG12 H -3.569 -3.568 -5.272 1.00 . A A . 11 ILE HG12 1 1
9 8439 1 1 11 ILE HG13 H -2.199 -3.683 -6.372 1.00 . A A . 11 ILE HG13 1 1
9 8440 1 1 11 ILE HG21 H -3.117 -7.088 -4.004 1.00 . A A . 11 ILE HG21 1 1
9 8441 1 1 11 ILE HG22 H -4.369 -5.898 -4.354 1.00 . A A . 11 ILE HG22 1 1
9 8442 1 1 11 ILE HG23 H -3.758 -6.938 -5.640 1.00 . A A . 11 ILE HG23 1 1
9 8443 1 1 11 ILE N N -1.075 -3.572 -4.019 1.00 . A A . 11 ILE N 1 1
9 8444 1 1 11 ILE O O 0.251 -6.024 -3.553 1.00 . A A . 11 ILE O 1 1
9 8445 1 1 12 ALA C C -0.536 -8.877 -2.398 1.00 . A A . 12 ALA C 1 1
9 8446 1 1 12 ALA CA C -0.677 -7.647 -1.508 1.00 . A A . 12 ALA CA 1 1
9 8447 1 1 12 ALA CB C -1.343 -8.019 -0.191 1.00 . A A . 12 ALA CB 1 1
9 8448 1 1 12 ALA H H -2.360 -6.426 -1.904 1.00 . A A . 12 ALA H 1 1
9 8449 1 1 12 ALA HA H 0.307 -7.259 -1.288 1.00 . A A . 12 ALA HA 1 1
9 8450 1 1 12 ALA HB1 H -0.965 -8.973 0.145 1.00 . A A . 12 ALA HB1 1 1
9 8451 1 1 12 ALA HB2 H -1.123 -7.264 0.549 1.00 . A A . 12 ALA HB2 1 1
9 8452 1 1 12 ALA HB3 H -2.411 -8.084 -0.334 1.00 . A A . 12 ALA HB3 1 1
9 8453 1 1 12 ALA N N -1.435 -6.597 -2.178 1.00 . A A . 12 ALA N 1 1
9 8454 1 1 12 ALA O O -1.467 -9.672 -2.528 1.00 . A A . 12 ALA O 1 1
9 8455 1 1 13 LYS C C 0.976 -11.458 -3.094 1.00 . A A . 13 LYS C 1 1
9 8456 1 1 13 LYS CA C 0.897 -10.160 -3.890 1.00 . A A . 13 LYS CA 1 1
9 8457 1 1 13 LYS CB C 2.201 -9.941 -4.661 1.00 . A A . 13 LYS CB 1 1
9 8458 1 1 13 LYS CD C 1.807 -10.232 -7.125 1.00 . A A . 13 LYS CD 1 1
9 8459 1 1 13 LYS CE C 0.413 -10.840 -7.089 1.00 . A A . 13 LYS CE 1 1
9 8460 1 1 13 LYS CG C 2.009 -9.238 -5.993 1.00 . A A . 13 LYS CG 1 1
9 8461 1 1 13 LYS H H 1.336 -8.358 -2.869 1.00 . A A . 13 LYS H 1 1
9 8462 1 1 13 LYS HA H 0.081 -10.231 -4.594 1.00 . A A . 13 LYS HA 1 1
9 8463 1 1 13 LYS HB2 H 2.867 -9.345 -4.055 1.00 . A A . 13 LYS HB2 1 1
9 8464 1 1 13 LYS HB3 H 2.660 -10.901 -4.847 1.00 . A A . 13 LYS HB3 1 1
9 8465 1 1 13 LYS HD2 H 1.941 -9.723 -8.068 1.00 . A A . 13 LYS HD2 1 1
9 8466 1 1 13 LYS HD3 H 2.538 -11.023 -7.032 1.00 . A A . 13 LYS HD3 1 1
9 8467 1 1 13 LYS HE2 H 0.296 -11.490 -7.943 1.00 . A A . 13 LYS HE2 1 1
9 8468 1 1 13 LYS HE3 H 0.309 -11.416 -6.181 1.00 . A A . 13 LYS HE3 1 1
9 8469 1 1 13 LYS HG2 H 1.142 -8.598 -5.931 1.00 . A A . 13 LYS HG2 1 1
9 8470 1 1 13 LYS HG3 H 2.885 -8.640 -6.204 1.00 . A A . 13 LYS HG3 1 1
9 8471 1 1 13 LYS HZ1 H -0.221 -8.854 -7.226 1.00 . A A . 13 LYS HZ1 1 1
9 8472 1 1 13 LYS HZ2 H -1.204 -9.821 -6.246 1.00 . A A . 13 LYS HZ2 1 1
9 8473 1 1 13 LYS HZ3 H -1.287 -9.963 -7.929 1.00 . A A . 13 LYS HZ3 1 1
9 8474 1 1 13 LYS N N 0.633 -9.026 -3.012 1.00 . A A . 13 LYS N 1 1
9 8475 1 1 13 LYS NZ N -0.649 -9.796 -7.125 1.00 . A A . 13 LYS NZ 1 1
9 8476 1 1 13 LYS O O 0.988 -12.549 -3.666 1.00 . A A . 13 LYS O 1 1
9 8477 1 1 14 PHE C C 0.733 -12.128 0.535 1.00 . A A . 14 PHE C 1 1
9 8478 1 1 14 PHE CA C 1.105 -12.499 -0.898 1.00 . A A . 14 PHE CA 1 1
9 8479 1 1 14 PHE CB C 2.513 -13.097 -0.933 1.00 . A A . 14 PHE CB 1 1
9 8480 1 1 14 PHE CD1 C 2.496 -14.904 -2.675 1.00 . A A . 14 PHE CD1 1 1
9 8481 1 1 14 PHE CD2 C 3.669 -12.883 -3.150 1.00 . A A . 14 PHE CD2 1 1
9 8482 1 1 14 PHE CE1 C 2.851 -15.405 -3.913 1.00 . A A . 14 PHE CE1 1 1
9 8483 1 1 14 PHE CE2 C 4.026 -13.378 -4.389 1.00 . A A . 14 PHE CE2 1 1
9 8484 1 1 14 PHE CG C 2.900 -13.639 -2.279 1.00 . A A . 14 PHE CG 1 1
9 8485 1 1 14 PHE CZ C 3.618 -14.641 -4.771 1.00 . A A . 14 PHE CZ 1 1
9 8486 1 1 14 PHE H H 1.014 -10.438 -1.375 1.00 . A A . 14 PHE H 1 1
9 8487 1 1 14 PHE HA H 0.402 -13.232 -1.261 1.00 . A A . 14 PHE HA 1 1
9 8488 1 1 14 PHE HB2 H 3.227 -12.334 -0.665 1.00 . A A . 14 PHE HB2 1 1
9 8489 1 1 14 PHE HB3 H 2.570 -13.905 -0.220 1.00 . A A . 14 PHE HB3 1 1
9 8490 1 1 14 PHE HD1 H 1.896 -15.502 -2.003 1.00 . A A . 14 PHE HD1 1 1
9 8491 1 1 14 PHE HD2 H 3.990 -11.895 -2.852 1.00 . A A . 14 PHE HD2 1 1
9 8492 1 1 14 PHE HE1 H 2.530 -16.393 -4.208 1.00 . A A . 14 PHE HE1 1 1
9 8493 1 1 14 PHE HE2 H 4.626 -12.779 -5.058 1.00 . A A . 14 PHE HE2 1 1
9 8494 1 1 14 PHE HZ H 3.895 -15.031 -5.739 1.00 . A A . 14 PHE HZ 1 1
9 8495 1 1 14 PHE N N 1.028 -11.334 -1.772 1.00 . A A . 14 PHE N 1 1
9 8496 1 1 14 PHE O O 0.835 -10.969 0.934 1.00 . A A . 14 PHE O 1 1
9 8497 1 1 15 ASN C C 1.128 -12.560 3.549 1.00 . A A . 15 ASN C 1 1
9 8498 1 1 15 ASN CA C -0.087 -12.902 2.692 1.00 . A A . 15 ASN CA 1 1
9 8499 1 1 15 ASN CB C -0.786 -14.143 3.251 1.00 . A A . 15 ASN CB 1 1
9 8500 1 1 15 ASN CG C -1.919 -14.618 2.363 1.00 . A A . 15 ASN CG 1 1
9 8501 1 1 15 ASN H H 0.242 -14.026 0.929 1.00 . A A . 15 ASN H 1 1
9 8502 1 1 15 ASN HA H -0.775 -12.071 2.716 1.00 . A A . 15 ASN HA 1 1
9 8503 1 1 15 ASN HB2 H -0.067 -14.944 3.342 1.00 . A A . 15 ASN HB2 1 1
9 8504 1 1 15 ASN HB3 H -1.189 -13.914 4.226 1.00 . A A . 15 ASN HB3 1 1
9 8505 1 1 15 ASN HD21 H -1.847 -16.423 3.193 1.00 . A A . 15 ASN HD21 1 1
9 8506 1 1 15 ASN HD22 H -3.038 -16.211 1.959 1.00 . A A . 15 ASN HD22 1 1
9 8507 1 1 15 ASN N N 0.302 -13.123 1.304 1.00 . A A . 15 ASN N 1 1
9 8508 1 1 15 ASN ND2 N -2.307 -15.878 2.521 1.00 . A A . 15 ASN ND2 1 1
9 8509 1 1 15 ASN O O 2.182 -13.185 3.428 1.00 . A A . 15 ASN O 1 1
9 8510 1 1 15 ASN OD1 O -2.440 -13.860 1.544 1.00 . A A . 15 ASN OD1 1 1
9 8511 1 1 16 PHE C C 1.698 -11.378 6.757 1.00 . A A . 16 PHE C 1 1
9 8512 1 1 16 PHE CA C 2.057 -11.139 5.293 1.00 . A A . 16 PHE CA 1 1
9 8513 1 1 16 PHE CB C 2.372 -9.658 5.068 1.00 . A A . 16 PHE CB 1 1
9 8514 1 1 16 PHE CD1 C 4.800 -9.653 5.701 1.00 . A A . 16 PHE CD1 1 1
9 8515 1 1 16 PHE CD2 C 3.322 -8.190 6.868 1.00 . A A . 16 PHE CD2 1 1
9 8516 1 1 16 PHE CE1 C 5.859 -9.195 6.461 1.00 . A A . 16 PHE CE1 1 1
9 8517 1 1 16 PHE CE2 C 4.378 -7.727 7.631 1.00 . A A . 16 PHE CE2 1 1
9 8518 1 1 16 PHE CG C 3.521 -9.157 5.896 1.00 . A A . 16 PHE CG 1 1
9 8519 1 1 16 PHE CZ C 5.648 -8.230 7.427 1.00 . A A . 16 PHE CZ 1 1
9 8520 1 1 16 PHE H H 0.108 -11.105 4.466 1.00 . A A . 16 PHE H 1 1
9 8521 1 1 16 PHE HA H 2.930 -11.724 5.049 1.00 . A A . 16 PHE HA 1 1
9 8522 1 1 16 PHE HB2 H 2.620 -9.504 4.029 1.00 . A A . 16 PHE HB2 1 1
9 8523 1 1 16 PHE HB3 H 1.501 -9.071 5.318 1.00 . A A . 16 PHE HB3 1 1
9 8524 1 1 16 PHE HD1 H 4.967 -10.407 4.945 1.00 . A A . 16 PHE HD1 1 1
9 8525 1 1 16 PHE HD2 H 2.328 -7.796 7.028 1.00 . A A . 16 PHE HD2 1 1
9 8526 1 1 16 PHE HE1 H 6.851 -9.589 6.299 1.00 . A A . 16 PHE HE1 1 1
9 8527 1 1 16 PHE HE2 H 4.209 -6.973 8.385 1.00 . A A . 16 PHE HE2 1 1
9 8528 1 1 16 PHE HZ H 6.473 -7.870 8.022 1.00 . A A . 16 PHE HZ 1 1
9 8529 1 1 16 PHE N N 0.973 -11.565 4.416 1.00 . A A . 16 PHE N 1 1
9 8530 1 1 16 PHE O O 0.574 -11.114 7.182 1.00 . A A . 16 PHE O 1 1
9 8531 1 1 17 ASN C C 3.330 -11.264 9.806 1.00 . A A . 17 ASN C 1 1
9 8532 1 1 17 ASN CA C 2.447 -12.156 8.938 1.00 . A A . 17 ASN CA 1 1
9 8533 1 1 17 ASN CB C 2.736 -13.628 9.241 1.00 . A A . 17 ASN CB 1 1
9 8534 1 1 17 ASN CG C 4.080 -14.076 8.700 1.00 . A A . 17 ASN CG 1 1
9 8535 1 1 17 ASN H H 3.537 -12.070 7.125 1.00 . A A . 17 ASN H 1 1
9 8536 1 1 17 ASN HA H 1.413 -11.948 9.163 1.00 . A A . 17 ASN HA 1 1
9 8537 1 1 17 ASN HB2 H 2.734 -13.775 10.311 1.00 . A A . 17 ASN HB2 1 1
9 8538 1 1 17 ASN HB3 H 1.966 -14.239 8.795 1.00 . A A . 17 ASN HB3 1 1
9 8539 1 1 17 ASN HD21 H 3.741 -15.932 9.328 1.00 . A A . 17 ASN HD21 1 1
9 8540 1 1 17 ASN HD22 H 5.251 -15.674 8.530 1.00 . A A . 17 ASN HD22 1 1
9 8541 1 1 17 ASN N N 2.662 -11.880 7.522 1.00 . A A . 17 ASN N 1 1
9 8542 1 1 17 ASN ND2 N 4.388 -15.357 8.870 1.00 . A A . 17 ASN ND2 1 1
9 8543 1 1 17 ASN O O 4.471 -11.609 10.110 1.00 . A A . 17 ASN O 1 1
9 8544 1 1 17 ASN OD1 O 4.832 -13.281 8.136 1.00 . A A . 17 ASN OD1 1 1
9 8545 1 1 18 GLY C C 4.312 -9.893 12.131 1.00 . A A . 18 GLY C 1 1
9 8546 1 1 18 GLY CA C 3.543 -9.190 11.030 1.00 . A A . 18 GLY CA 1 1
9 8547 1 1 18 GLY H H 1.877 -9.891 9.927 1.00 . A A . 18 GLY H 1 1
9 8548 1 1 18 GLY HA2 H 4.240 -8.649 10.407 1.00 . A A . 18 GLY HA2 1 1
9 8549 1 1 18 GLY HA3 H 2.857 -8.487 11.479 1.00 . A A . 18 GLY HA3 1 1
9 8550 1 1 18 GLY N N 2.792 -10.114 10.201 1.00 . A A . 18 GLY N 1 1
9 8551 1 1 18 GLY O O 3.718 -10.441 13.060 1.00 . A A . 18 GLY O 1 1
9 8552 1 1 19 ASP C C 6.281 -9.895 14.399 1.00 . A A . 19 ASP C 1 1
9 8553 1 1 19 ASP CA C 6.488 -10.519 13.023 1.00 . A A . 19 ASP CA 1 1
9 8554 1 1 19 ASP CB C 7.958 -10.409 12.615 1.00 . A A . 19 ASP CB 1 1
9 8555 1 1 19 ASP CG C 8.850 -11.349 13.401 1.00 . A A . 19 ASP CG 1 1
9 8556 1 1 19 ASP H H 6.052 -9.424 11.265 1.00 . A A . 19 ASP H 1 1
9 8557 1 1 19 ASP HA H 6.215 -11.563 13.070 1.00 . A A . 19 ASP HA 1 1
9 8558 1 1 19 ASP HB2 H 8.053 -10.647 11.565 1.00 . A A . 19 ASP HB2 1 1
9 8559 1 1 19 ASP HB3 H 8.296 -9.397 12.782 1.00 . A A . 19 ASP HB3 1 1
9 8560 1 1 19 ASP N N 5.637 -9.878 12.028 1.00 . A A . 19 ASP N 1 1
9 8561 1 1 19 ASP O O 6.224 -10.597 15.410 1.00 . A A . 19 ASP O 1 1
9 8562 1 1 19 ASP OD1 O 8.421 -12.492 13.665 1.00 . A A . 19 ASP OD1 1 1
9 8563 1 1 19 ASP OD2 O 9.977 -10.943 13.752 1.00 . A A . 19 ASP OD2 1 1
9 8564 1 1 20 THR C C 4.823 -6.856 15.570 1.00 . A A . 20 THR C 1 1
9 8565 1 1 20 THR CA C 5.972 -7.851 15.684 1.00 . A A . 20 THR CA 1 1
9 8566 1 1 20 THR CB C 7.248 -7.098 16.107 1.00 . A A . 20 THR CB 1 1
9 8567 1 1 20 THR CG2 C 8.084 -6.724 14.892 1.00 . A A . 20 THR CG2 1 1
9 8568 1 1 20 THR H H 6.224 -8.067 13.593 1.00 . A A . 20 THR H 1 1
9 8569 1 1 20 THR HA H 5.736 -8.574 16.451 1.00 . A A . 20 THR HA 1 1
9 8570 1 1 20 THR HB H 7.834 -7.744 16.744 1.00 . A A . 20 THR HB 1 1
9 8571 1 1 20 THR HG1 H 7.481 -5.823 17.593 1.00 . A A . 20 THR HG1 1 1
9 8572 1 1 20 THR HG21 H 8.704 -5.874 15.131 1.00 . A A . 20 THR HG21 1 1
9 8573 1 1 20 THR HG22 H 7.431 -6.474 14.069 1.00 . A A . 20 THR HG22 1 1
9 8574 1 1 20 THR HG23 H 8.709 -7.560 14.615 1.00 . A A . 20 THR HG23 1 1
9 8575 1 1 20 THR N N 6.170 -8.570 14.432 1.00 . A A . 20 THR N 1 1
9 8576 1 1 20 THR O O 4.337 -6.579 14.474 1.00 . A A . 20 THR O 1 1
9 8577 1 1 20 THR OG1 O 6.900 -5.915 16.835 1.00 . A A . 20 THR OG1 1 1
9 8578 1 1 21 GLN C C 3.606 -4.164 15.840 1.00 . A A . 21 GLN C 1 1
9 8579 1 1 21 GLN CA C 3.300 -5.359 16.736 1.00 . A A . 21 GLN CA 1 1
9 8580 1 1 21 GLN CB C 3.044 -4.885 18.168 1.00 . A A . 21 GLN CB 1 1
9 8581 1 1 21 GLN CD C 1.985 -3.156 19.675 1.00 . A A . 21 GLN CD 1 1
9 8582 1 1 21 GLN CG C 2.174 -3.642 18.252 1.00 . A A . 21 GLN CG 1 1
9 8583 1 1 21 GLN H H 4.821 -6.585 17.551 1.00 . A A . 21 GLN H 1 1
9 8584 1 1 21 GLN HA H 2.414 -5.852 16.367 1.00 . A A . 21 GLN HA 1 1
9 8585 1 1 21 GLN HB2 H 2.556 -5.678 18.715 1.00 . A A . 21 GLN HB2 1 1
9 8586 1 1 21 GLN HB3 H 3.993 -4.666 18.637 1.00 . A A . 21 GLN HB3 1 1
9 8587 1 1 21 GLN HE21 H 0.583 -4.530 19.985 1.00 . A A . 21 GLN HE21 1 1
9 8588 1 1 21 GLN HE22 H 0.933 -3.499 21.326 1.00 . A A . 21 GLN HE22 1 1
9 8589 1 1 21 GLN HG2 H 2.638 -2.854 17.678 1.00 . A A . 21 GLN HG2 1 1
9 8590 1 1 21 GLN HG3 H 1.205 -3.868 17.832 1.00 . A A . 21 GLN HG3 1 1
9 8591 1 1 21 GLN N N 4.393 -6.323 16.709 1.00 . A A . 21 GLN N 1 1
9 8592 1 1 21 GLN NE2 N 1.074 -3.792 20.402 1.00 . A A . 21 GLN NE2 1 1
9 8593 1 1 21 GLN O O 2.711 -3.398 15.481 1.00 . A A . 21 GLN O 1 1
9 8594 1 1 21 GLN OE1 O 2.651 -2.219 20.117 1.00 . A A . 21 GLN OE1 1 1
9 8595 1 1 22 VAL C C 5.197 -3.285 13.152 1.00 . A A . 22 VAL C 1 1
9 8596 1 1 22 VAL CA C 5.301 -2.908 14.626 1.00 . A A . 22 VAL CA 1 1
9 8597 1 1 22 VAL CB C 6.749 -2.482 14.935 1.00 . A A . 22 VAL CB 1 1
9 8598 1 1 22 VAL CG1 C 7.734 -3.503 14.386 1.00 . A A . 22 VAL CG1 1 1
9 8599 1 1 22 VAL CG2 C 7.030 -1.099 14.368 1.00 . A A . 22 VAL CG2 1 1
9 8600 1 1 22 VAL H H 5.544 -4.652 15.799 1.00 . A A . 22 VAL H 1 1
9 8601 1 1 22 VAL HA H 4.652 -2.066 14.818 1.00 . A A . 22 VAL HA 1 1
9 8602 1 1 22 VAL HB H 6.868 -2.440 16.008 1.00 . A A . 22 VAL HB 1 1
9 8603 1 1 22 VAL HG11 H 8.392 -3.022 13.677 1.00 . A A . 22 VAL HG11 1 1
9 8604 1 1 22 VAL HG12 H 8.316 -3.914 15.198 1.00 . A A . 22 VAL HG12 1 1
9 8605 1 1 22 VAL HG13 H 7.192 -4.296 13.892 1.00 . A A . 22 VAL HG13 1 1
9 8606 1 1 22 VAL HG21 H 7.471 -1.194 13.387 1.00 . A A . 22 VAL HG21 1 1
9 8607 1 1 22 VAL HG22 H 6.105 -0.546 14.296 1.00 . A A . 22 VAL HG22 1 1
9 8608 1 1 22 VAL HG23 H 7.713 -0.574 15.020 1.00 . A A . 22 VAL HG23 1 1
9 8609 1 1 22 VAL N N 4.876 -4.009 15.481 1.00 . A A . 22 VAL N 1 1
9 8610 1 1 22 VAL O O 6.081 -2.966 12.357 1.00 . A A . 22 VAL O 1 1
9 8611 1 1 23 GLU C C 2.404 -4.542 11.125 1.00 . A A . 23 GLU C 1 1
9 8612 1 1 23 GLU CA C 3.894 -4.385 11.417 1.00 . A A . 23 GLU CA 1 1
9 8613 1 1 23 GLU CB C 4.620 -5.704 11.141 1.00 . A A . 23 GLU CB 1 1
9 8614 1 1 23 GLU CD C 6.817 -6.649 10.328 1.00 . A A . 23 GLU CD 1 1
9 8615 1 1 23 GLU CG C 6.134 -5.580 11.159 1.00 . A A . 23 GLU CG 1 1
9 8616 1 1 23 GLU H H 3.443 -4.189 13.476 1.00 . A A . 23 GLU H 1 1
9 8617 1 1 23 GLU HA H 4.297 -3.621 10.769 1.00 . A A . 23 GLU HA 1 1
9 8618 1 1 23 GLU HB2 H 4.329 -6.425 11.891 1.00 . A A . 23 GLU HB2 1 1
9 8619 1 1 23 GLU HB3 H 4.321 -6.069 10.170 1.00 . A A . 23 GLU HB3 1 1
9 8620 1 1 23 GLU HG2 H 6.408 -4.612 10.767 1.00 . A A . 23 GLU HG2 1 1
9 8621 1 1 23 GLU HG3 H 6.478 -5.664 12.180 1.00 . A A . 23 GLU HG3 1 1
9 8622 1 1 23 GLU N N 4.112 -3.965 12.796 1.00 . A A . 23 GLU N 1 1
9 8623 1 1 23 GLU O O 1.606 -4.783 12.030 1.00 . A A . 23 GLU O 1 1
9 8624 1 1 23 GLU OE1 O 6.389 -7.821 10.403 1.00 . A A . 23 GLU OE1 1 1
9 8625 1 1 23 GLU OE2 O 7.778 -6.316 9.604 1.00 . A A . 23 GLU OE2 1 1
9 8626 1 1 24 MET C C 0.452 -5.745 8.543 1.00 . A A . 24 MET C 1 1
9 8627 1 1 24 MET CA C 0.645 -4.529 9.443 1.00 . A A . 24 MET CA 1 1
9 8628 1 1 24 MET CB C 0.190 -3.263 8.714 1.00 . A A . 24 MET CB 1 1
9 8629 1 1 24 MET CE C -1.381 -2.624 5.550 1.00 . A A . 24 MET CE 1 1
9 8630 1 1 24 MET CG C -1.249 -3.327 8.228 1.00 . A A . 24 MET CG 1 1
9 8631 1 1 24 MET H H 2.721 -4.211 9.178 1.00 . A A . 24 MET H 1 1
9 8632 1 1 24 MET HA H 0.047 -4.656 10.333 1.00 . A A . 24 MET HA 1 1
9 8633 1 1 24 MET HB2 H 0.284 -2.422 9.385 1.00 . A A . 24 MET HB2 1 1
9 8634 1 1 24 MET HB3 H 0.829 -3.104 7.859 1.00 . A A . 24 MET HB3 1 1
9 8635 1 1 24 MET HE1 H -0.952 -1.795 6.095 1.00 . A A . 24 MET HE1 1 1
9 8636 1 1 24 MET HE2 H -0.788 -2.820 4.670 1.00 . A A . 24 MET HE2 1 1
9 8637 1 1 24 MET HE3 H -2.391 -2.379 5.257 1.00 . A A . 24 MET HE3 1 1
9 8638 1 1 24 MET HG2 H -1.828 -3.908 8.930 1.00 . A A . 24 MET HG2 1 1
9 8639 1 1 24 MET HG3 H -1.644 -2.322 8.185 1.00 . A A . 24 MET HG3 1 1
9 8640 1 1 24 MET N N 2.038 -4.402 9.855 1.00 . A A . 24 MET N 1 1
9 8641 1 1 24 MET O O 1.152 -5.906 7.543 1.00 . A A . 24 MET O 1 1
9 8642 1 1 24 MET SD S -1.398 -4.078 6.596 1.00 . A A . 24 MET SD 1 1
9 8643 1 1 25 SER C C -1.871 -7.541 7.096 1.00 . A A . 25 SER C 1 1
9 8644 1 1 25 SER CA C -0.782 -7.803 8.132 1.00 . A A . 25 SER CA 1 1
9 8645 1 1 25 SER CB C -1.208 -8.942 9.060 1.00 . A A . 25 SER CB 1 1
9 8646 1 1 25 SER H H -1.024 -6.415 9.713 1.00 . A A . 25 SER H 1 1
9 8647 1 1 25 SER HA H 0.125 -8.088 7.620 1.00 . A A . 25 SER HA 1 1
9 8648 1 1 25 SER HB2 H -1.212 -9.870 8.509 1.00 . A A . 25 SER HB2 1 1
9 8649 1 1 25 SER HB3 H -0.510 -9.014 9.882 1.00 . A A . 25 SER HB3 1 1
9 8650 1 1 25 SER HG H -2.866 -9.541 9.915 1.00 . A A . 25 SER HG 1 1
9 8651 1 1 25 SER N N -0.500 -6.599 8.905 1.00 . A A . 25 SER N 1 1
9 8652 1 1 25 SER O O -2.776 -6.737 7.319 1.00 . A A . 25 SER O 1 1
9 8653 1 1 25 SER OG O -2.506 -8.715 9.582 1.00 . A A . 25 SER OG 1 1
9 8654 1 1 26 PHE C C -2.958 -9.383 4.144 1.00 . A A . 26 PHE C 1 1
9 8655 1 1 26 PHE CA C -2.751 -8.068 4.889 1.00 . A A . 26 PHE CA 1 1
9 8656 1 1 26 PHE CB C -2.295 -6.982 3.912 1.00 . A A . 26 PHE CB 1 1
9 8657 1 1 26 PHE CD1 C -0.349 -8.150 2.843 1.00 . A A . 26 PHE CD1 1 1
9 8658 1 1 26 PHE CD2 C 0.042 -6.067 3.935 1.00 . A A . 26 PHE CD2 1 1
9 8659 1 1 26 PHE CE1 C 0.991 -8.233 2.516 1.00 . A A . 26 PHE CE1 1 1
9 8660 1 1 26 PHE CE2 C 1.383 -6.144 3.610 1.00 . A A . 26 PHE CE2 1 1
9 8661 1 1 26 PHE CG C -0.838 -7.068 3.557 1.00 . A A . 26 PHE CG 1 1
9 8662 1 1 26 PHE CZ C 1.858 -7.228 2.899 1.00 . A A . 26 PHE CZ 1 1
9 8663 1 1 26 PHE H H -1.031 -8.852 5.842 1.00 . A A . 26 PHE H 1 1
9 8664 1 1 26 PHE HA H -3.687 -7.769 5.335 1.00 . A A . 26 PHE HA 1 1
9 8665 1 1 26 PHE HB2 H -2.864 -7.067 2.999 1.00 . A A . 26 PHE HB2 1 1
9 8666 1 1 26 PHE HB3 H -2.473 -6.013 4.354 1.00 . A A . 26 PHE HB3 1 1
9 8667 1 1 26 PHE HD1 H -1.025 -8.937 2.542 1.00 . A A . 26 PHE HD1 1 1
9 8668 1 1 26 PHE HD2 H -0.330 -5.218 4.492 1.00 . A A . 26 PHE HD2 1 1
9 8669 1 1 26 PHE HE1 H 1.360 -9.081 1.959 1.00 . A A . 26 PHE HE1 1 1
9 8670 1 1 26 PHE HE2 H 2.057 -5.356 3.911 1.00 . A A . 26 PHE HE2 1 1
9 8671 1 1 26 PHE HZ H 2.905 -7.290 2.644 1.00 . A A . 26 PHE HZ 1 1
9 8672 1 1 26 PHE N N -1.775 -8.226 5.961 1.00 . A A . 26 PHE N 1 1
9 8673 1 1 26 PHE O O -2.056 -10.218 4.075 1.00 . A A . 26 PHE O 1 1
9 8674 1 1 27 ARG C C -4.259 -10.575 1.353 1.00 . A A . 27 ARG C 1 1
9 8675 1 1 27 ARG CA C -4.479 -10.774 2.850 1.00 . A A . 27 ARG CA 1 1
9 8676 1 1 27 ARG CB C -5.930 -11.181 3.113 1.00 . A A . 27 ARG CB 1 1
9 8677 1 1 27 ARG CD C -7.526 -11.822 4.946 1.00 . A A . 27 ARG CD 1 1
9 8678 1 1 27 ARG CG C -6.116 -11.976 4.395 1.00 . A A . 27 ARG CG 1 1
9 8679 1 1 27 ARG CZ C -8.451 -14.058 4.509 1.00 . A A . 27 ARG CZ 1 1
9 8680 1 1 27 ARG H H -4.830 -8.858 3.678 1.00 . A A . 27 ARG H 1 1
9 8681 1 1 27 ARG HA H -3.825 -11.560 3.197 1.00 . A A . 27 ARG HA 1 1
9 8682 1 1 27 ARG HB2 H -6.536 -10.289 3.177 1.00 . A A . 27 ARG HB2 1 1
9 8683 1 1 27 ARG HB3 H -6.277 -11.784 2.288 1.00 . A A . 27 ARG HB3 1 1
9 8684 1 1 27 ARG HD2 H -7.506 -12.018 6.008 1.00 . A A . 27 ARG HD2 1 1
9 8685 1 1 27 ARG HD3 H -7.857 -10.810 4.772 1.00 . A A . 27 ARG HD3 1 1
9 8686 1 1 27 ARG HE H -9.137 -12.364 3.710 1.00 . A A . 27 ARG HE 1 1
9 8687 1 1 27 ARG HG2 H -5.934 -13.020 4.190 1.00 . A A . 27 ARG HG2 1 1
9 8688 1 1 27 ARG HG3 H -5.411 -11.622 5.132 1.00 . A A . 27 ARG HG3 1 1
9 8689 1 1 27 ARG HH11 H -6.883 -14.021 5.783 1.00 . A A . 27 ARG HH11 1 1
9 8690 1 1 27 ARG HH12 H -7.545 -15.590 5.466 1.00 . A A . 27 ARG HH12 1 1
9 8691 1 1 27 ARG HH21 H -10.017 -14.425 3.285 1.00 . A A . 27 ARG HH21 1 1
9 8692 1 1 27 ARG HH22 H -9.327 -15.819 4.045 1.00 . A A . 27 ARG HH22 1 1
9 8693 1 1 27 ARG N N -4.152 -9.560 3.588 1.00 . A A . 27 ARG N 1 1
9 8694 1 1 27 ARG NE N -8.464 -12.744 4.312 1.00 . A A . 27 ARG NE 1 1
9 8695 1 1 27 ARG NH1 N -7.552 -14.601 5.319 1.00 . A A . 27 ARG NH1 1 1
9 8696 1 1 27 ARG NH2 N -9.338 -14.831 3.896 1.00 . A A . 27 ARG NH2 1 1
9 8697 1 1 27 ARG O O -4.401 -9.467 0.835 1.00 . A A . 27 ARG O 1 1
9 8698 1 1 28 LYS C C -4.909 -11.105 -1.514 1.00 . A A . 28 LYS C 1 1
9 8699 1 1 28 LYS CA C -3.672 -11.603 -0.774 1.00 . A A . 28 LYS CA 1 1
9 8700 1 1 28 LYS CB C -3.274 -12.985 -1.297 1.00 . A A . 28 LYS CB 1 1
9 8701 1 1 28 LYS CD C -2.799 -14.380 -3.332 1.00 . A A . 28 LYS CD 1 1
9 8702 1 1 28 LYS CE C -1.689 -15.225 -2.725 1.00 . A A . 28 LYS CE 1 1
9 8703 1 1 28 LYS CG C -2.816 -12.978 -2.746 1.00 . A A . 28 LYS CG 1 1
9 8704 1 1 28 LYS H H -3.814 -12.512 1.132 1.00 . A A . 28 LYS H 1 1
9 8705 1 1 28 LYS HA H -2.860 -10.913 -0.950 1.00 . A A . 28 LYS HA 1 1
9 8706 1 1 28 LYS HB2 H -2.468 -13.369 -0.689 1.00 . A A . 28 LYS HB2 1 1
9 8707 1 1 28 LYS HB3 H -4.124 -13.647 -1.213 1.00 . A A . 28 LYS HB3 1 1
9 8708 1 1 28 LYS HD2 H -3.748 -14.856 -3.132 1.00 . A A . 28 LYS HD2 1 1
9 8709 1 1 28 LYS HD3 H -2.646 -14.313 -4.399 1.00 . A A . 28 LYS HD3 1 1
9 8710 1 1 28 LYS HE2 H -0.743 -14.892 -3.123 1.00 . A A . 28 LYS HE2 1 1
9 8711 1 1 28 LYS HE3 H -1.697 -15.089 -1.653 1.00 . A A . 28 LYS HE3 1 1
9 8712 1 1 28 LYS HG2 H -3.491 -12.366 -3.325 1.00 . A A . 28 LYS HG2 1 1
9 8713 1 1 28 LYS HG3 H -1.819 -12.565 -2.797 1.00 . A A . 28 LYS HG3 1 1
9 8714 1 1 28 LYS HZ1 H -2.509 -16.792 -3.836 1.00 . A A . 28 LYS HZ1 1 1
9 8715 1 1 28 LYS HZ2 H -2.258 -17.166 -2.206 1.00 . A A . 28 LYS HZ2 1 1
9 8716 1 1 28 LYS HZ3 H -0.945 -17.099 -3.270 1.00 . A A . 28 LYS HZ3 1 1
9 8717 1 1 28 LYS N N -3.911 -11.656 0.663 1.00 . A A . 28 LYS N 1 1
9 8718 1 1 28 LYS NZ N -1.863 -16.672 -3.031 1.00 . A A . 28 LYS NZ 1 1
9 8719 1 1 28 LYS O O -6.023 -11.563 -1.260 1.00 . A A . 28 LYS O 1 1
9 8720 1 1 29 GLY C C -6.294 -8.289 -2.654 1.00 . A A . 29 GLY C 1 1
9 8721 1 1 29 GLY CA C -5.815 -9.621 -3.195 1.00 . A A . 29 GLY CA 1 1
9 8722 1 1 29 GLY H H -3.797 -9.837 -2.592 1.00 . A A . 29 GLY H 1 1
9 8723 1 1 29 GLY HA2 H -5.502 -9.490 -4.220 1.00 . A A . 29 GLY HA2 1 1
9 8724 1 1 29 GLY HA3 H -6.635 -10.324 -3.166 1.00 . A A . 29 GLY HA3 1 1
9 8725 1 1 29 GLY N N -4.707 -10.164 -2.432 1.00 . A A . 29 GLY N 1 1
9 8726 1 1 29 GLY O O -6.818 -7.462 -3.399 1.00 . A A . 29 GLY O 1 1
9 8727 1 1 30 GLU C C -5.733 -5.655 -1.245 1.00 . A A . 30 GLU C 1 1
9 8728 1 1 30 GLU CA C -6.535 -6.840 -0.713 1.00 . A A . 30 GLU CA 1 1
9 8729 1 1 30 GLU CB C -6.369 -6.941 0.805 1.00 . A A . 30 GLU CB 1 1
9 8730 1 1 30 GLU CD C -7.542 -7.461 2.980 1.00 . A A . 30 GLU CD 1 1
9 8731 1 1 30 GLU CG C -7.481 -7.720 1.487 1.00 . A A . 30 GLU CG 1 1
9 8732 1 1 30 GLU H H -5.690 -8.779 -0.811 1.00 . A A . 30 GLU H 1 1
9 8733 1 1 30 GLU HA H -7.578 -6.685 -0.943 1.00 . A A . 30 GLU HA 1 1
9 8734 1 1 30 GLU HB2 H -5.430 -7.429 1.021 1.00 . A A . 30 GLU HB2 1 1
9 8735 1 1 30 GLU HB3 H -6.350 -5.944 1.219 1.00 . A A . 30 GLU HB3 1 1
9 8736 1 1 30 GLU HG2 H -8.425 -7.434 1.049 1.00 . A A . 30 GLU HG2 1 1
9 8737 1 1 30 GLU HG3 H -7.315 -8.775 1.326 1.00 . A A . 30 GLU HG3 1 1
9 8738 1 1 30 GLU N N -6.114 -8.081 -1.353 1.00 . A A . 30 GLU N 1 1
9 8739 1 1 30 GLU O O -4.604 -5.814 -1.708 1.00 . A A . 30 GLU O 1 1
9 8740 1 1 30 GLU OE1 O -6.591 -7.853 3.689 1.00 . A A . 30 GLU OE1 1 1
9 8741 1 1 30 GLU OE2 O -8.540 -6.868 3.440 1.00 . A A . 30 GLU OE2 1 1
9 8742 1 1 31 ARG C C -5.266 -2.362 -0.484 1.00 . A A . 31 ARG C 1 1
9 8743 1 1 31 ARG CA C -5.671 -3.256 -1.652 1.00 . A A . 31 ARG CA 1 1
9 8744 1 1 31 ARG CB C -6.594 -2.489 -2.600 1.00 . A A . 31 ARG CB 1 1
9 8745 1 1 31 ARG CD C -6.756 -0.615 -4.266 1.00 . A A . 31 ARG CD 1 1
9 8746 1 1 31 ARG CG C -5.852 -1.664 -3.638 1.00 . A A . 31 ARG CG 1 1
9 8747 1 1 31 ARG CZ C -7.773 -1.764 -6.187 1.00 . A A . 31 ARG CZ 1 1
9 8748 1 1 31 ARG H H -7.229 -4.405 -0.797 1.00 . A A . 31 ARG H 1 1
9 8749 1 1 31 ARG HA H -4.782 -3.550 -2.190 1.00 . A A . 31 ARG HA 1 1
9 8750 1 1 31 ARG HB2 H -7.227 -3.195 -3.118 1.00 . A A . 31 ARG HB2 1 1
9 8751 1 1 31 ARG HB3 H -7.214 -1.823 -2.018 1.00 . A A . 31 ARG HB3 1 1
9 8752 1 1 31 ARG HD2 H -7.140 0.024 -3.485 1.00 . A A . 31 ARG HD2 1 1
9 8753 1 1 31 ARG HD3 H -6.174 -0.025 -4.959 1.00 . A A . 31 ARG HD3 1 1
9 8754 1 1 31 ARG HE H -8.753 -1.210 -4.540 1.00 . A A . 31 ARG HE 1 1
9 8755 1 1 31 ARG HG2 H -5.019 -1.168 -3.162 1.00 . A A . 31 ARG HG2 1 1
9 8756 1 1 31 ARG HG3 H -5.487 -2.322 -4.413 1.00 . A A . 31 ARG HG3 1 1
9 8757 1 1 31 ARG HH11 H -5.796 -1.390 -6.369 1.00 . A A . 31 ARG HH11 1 1
9 8758 1 1 31 ARG HH12 H -6.525 -2.200 -7.716 1.00 . A A . 31 ARG HH12 1 1
9 8759 1 1 31 ARG HH21 H -9.725 -2.276 -6.307 1.00 . A A . 31 ARG HH21 1 1
9 8760 1 1 31 ARG HH22 H -8.760 -2.703 -7.680 1.00 . A A . 31 ARG HH22 1 1
9 8761 1 1 31 ARG N N -6.327 -4.468 -1.176 1.00 . A A . 31 ARG N 1 1
9 8762 1 1 31 ARG NE N -7.878 -1.216 -4.981 1.00 . A A . 31 ARG NE 1 1
9 8763 1 1 31 ARG NH1 N -6.602 -1.786 -6.809 1.00 . A A . 31 ARG NH1 1 1
9 8764 1 1 31 ARG NH2 N -8.840 -2.291 -6.773 1.00 . A A . 31 ARG NH2 1 1
9 8765 1 1 31 ARG O O -6.111 -1.934 0.304 1.00 . A A . 31 ARG O 1 1
9 8766 1 1 32 ILE C C -3.442 0.226 0.279 1.00 . A A . 32 ILE C 1 1
9 8767 1 1 32 ILE CA C -3.456 -1.241 0.693 1.00 . A A . 32 ILE CA 1 1
9 8768 1 1 32 ILE CB C -2.032 -1.660 1.104 1.00 . A A . 32 ILE CB 1 1
9 8769 1 1 32 ILE CD1 C -0.603 -3.739 1.443 1.00 . A A . 32 ILE CD1 1 1
9 8770 1 1 32 ILE CG1 C -1.996 -3.150 1.453 1.00 . A A . 32 ILE CG1 1 1
9 8771 1 1 32 ILE CG2 C -1.552 -0.823 2.280 1.00 . A A . 32 ILE CG2 1 1
9 8772 1 1 32 ILE H H -3.348 -2.455 -1.037 1.00 . A A . 32 ILE H 1 1
9 8773 1 1 32 ILE HA H -4.105 -1.357 1.549 1.00 . A A . 32 ILE HA 1 1
9 8774 1 1 32 ILE HB H -1.372 -1.477 0.270 1.00 . A A . 32 ILE HB 1 1
9 8775 1 1 32 ILE HD11 H -0.206 -3.742 2.448 1.00 . A A . 32 ILE HD11 1 1
9 8776 1 1 32 ILE HD12 H -0.643 -4.752 1.070 1.00 . A A . 32 ILE HD12 1 1
9 8777 1 1 32 ILE HD13 H 0.036 -3.145 0.806 1.00 . A A . 32 ILE HD13 1 1
9 8778 1 1 32 ILE HG12 H -2.408 -3.292 2.439 1.00 . A A . 32 ILE HG12 1 1
9 8779 1 1 32 ILE HG13 H -2.593 -3.694 0.735 1.00 . A A . 32 ILE HG13 1 1
9 8780 1 1 32 ILE HG21 H -1.524 -1.435 3.170 1.00 . A A . 32 ILE HG21 1 1
9 8781 1 1 32 ILE HG22 H -0.562 -0.446 2.073 1.00 . A A . 32 ILE HG22 1 1
9 8782 1 1 32 ILE HG23 H -2.228 0.004 2.433 1.00 . A A . 32 ILE HG23 1 1
9 8783 1 1 32 ILE N N -3.971 -2.085 -0.378 1.00 . A A . 32 ILE N 1 1
9 8784 1 1 32 ILE O O -2.837 0.594 -0.728 1.00 . A A . 32 ILE O 1 1
9 8785 1 1 33 THR C C -2.893 3.194 1.200 1.00 . A A . 33 THR C 1 1
9 8786 1 1 33 THR CA C -4.179 2.491 0.781 1.00 . A A . 33 THR CA 1 1
9 8787 1 1 33 THR CB C -5.370 3.153 1.499 1.00 . A A . 33 THR CB 1 1
9 8788 1 1 33 THR CG2 C -5.470 4.627 1.137 1.00 . A A . 33 THR CG2 1 1
9 8789 1 1 33 THR H H -4.576 0.710 1.853 1.00 . A A . 33 THR H 1 1
9 8790 1 1 33 THR HA H -4.314 2.614 -0.284 1.00 . A A . 33 THR HA 1 1
9 8791 1 1 33 THR HB H -5.219 3.069 2.566 1.00 . A A . 33 THR HB 1 1
9 8792 1 1 33 THR HG1 H -7.332 3.068 1.316 1.00 . A A . 33 THR HG1 1 1
9 8793 1 1 33 THR HG21 H -4.760 4.854 0.356 1.00 . A A . 33 THR HG21 1 1
9 8794 1 1 33 THR HG22 H -5.251 5.227 2.007 1.00 . A A . 33 THR HG22 1 1
9 8795 1 1 33 THR HG23 H -6.469 4.845 0.790 1.00 . A A . 33 THR HG23 1 1
9 8796 1 1 33 THR N N -4.114 1.063 1.065 1.00 . A A . 33 THR N 1 1
9 8797 1 1 33 THR O O -2.824 3.798 2.272 1.00 . A A . 33 THR O 1 1
9 8798 1 1 33 THR OG1 O -6.587 2.486 1.146 1.00 . A A . 33 THR OG1 1 1
9 8799 1 1 34 LEU C C -0.784 5.107 1.286 1.00 . A A . 34 LEU C 1 1
9 8800 1 1 34 LEU CA C -0.590 3.743 0.632 1.00 . A A . 34 LEU CA 1 1
9 8801 1 1 34 LEU CB C 0.221 3.893 -0.656 1.00 . A A . 34 LEU CB 1 1
9 8802 1 1 34 LEU CD1 C 1.779 2.952 -2.379 1.00 . A A . 34 LEU CD1 1 1
9 8803 1 1 34 LEU CD2 C 2.004 2.263 0.015 1.00 . A A . 34 LEU CD2 1 1
9 8804 1 1 34 LEU CG C 1.033 2.670 -1.084 1.00 . A A . 34 LEU CG 1 1
9 8805 1 1 34 LEU H H -1.990 2.618 -0.487 1.00 . A A . 34 LEU H 1 1
9 8806 1 1 34 LEU HA H -0.051 3.103 1.315 1.00 . A A . 34 LEU HA 1 1
9 8807 1 1 34 LEU HB2 H -0.467 4.128 -1.454 1.00 . A A . 34 LEU HB2 1 1
9 8808 1 1 34 LEU HB3 H 0.907 4.716 -0.520 1.00 . A A . 34 LEU HB3 1 1
9 8809 1 1 34 LEU HD11 H 2.809 2.645 -2.275 1.00 . A A . 34 LEU HD11 1 1
9 8810 1 1 34 LEU HD12 H 1.738 4.009 -2.595 1.00 . A A . 34 LEU HD12 1 1
9 8811 1 1 34 LEU HD13 H 1.319 2.402 -3.186 1.00 . A A . 34 LEU HD13 1 1
9 8812 1 1 34 LEU HD21 H 2.752 1.600 -0.392 1.00 . A A . 34 LEU HD21 1 1
9 8813 1 1 34 LEU HD22 H 1.464 1.758 0.802 1.00 . A A . 34 LEU HD22 1 1
9 8814 1 1 34 LEU HD23 H 2.483 3.145 0.417 1.00 . A A . 34 LEU HD23 1 1
9 8815 1 1 34 LEU HG H 0.360 1.842 -1.261 1.00 . A A . 34 LEU HG 1 1
9 8816 1 1 34 LEU N N -1.875 3.113 0.350 1.00 . A A . 34 LEU N 1 1
9 8817 1 1 34 LEU O O -1.634 5.894 0.866 1.00 . A A . 34 LEU O 1 1
9 8818 1 1 35 LEU C C 1.268 7.381 2.998 1.00 . A A . 35 LEU C 1 1
9 8819 1 1 35 LEU CA C -0.073 6.653 3.026 1.00 . A A . 35 LEU CA 1 1
9 8820 1 1 35 LEU CB C -0.510 6.423 4.474 1.00 . A A . 35 LEU CB 1 1
9 8821 1 1 35 LEU CD1 C -2.012 5.220 6.080 1.00 . A A . 35 LEU CD1 1 1
9 8822 1 1 35 LEU CD2 C -2.994 6.743 4.356 1.00 . A A . 35 LEU CD2 1 1
9 8823 1 1 35 LEU CG C -1.875 5.759 4.665 1.00 . A A . 35 LEU CG 1 1
9 8824 1 1 35 LEU H H 0.667 4.716 2.604 1.00 . A A . 35 LEU H 1 1
9 8825 1 1 35 LEU HA H -0.811 7.264 2.529 1.00 . A A . 35 LEU HA 1 1
9 8826 1 1 35 LEU HB2 H 0.231 5.798 4.948 1.00 . A A . 35 LEU HB2 1 1
9 8827 1 1 35 LEU HB3 H -0.537 7.384 4.968 1.00 . A A . 35 LEU HB3 1 1
9 8828 1 1 35 LEU HD11 H -1.734 4.177 6.096 1.00 . A A . 35 LEU HD11 1 1
9 8829 1 1 35 LEU HD12 H -3.036 5.325 6.408 1.00 . A A . 35 LEU HD12 1 1
9 8830 1 1 35 LEU HD13 H -1.364 5.776 6.742 1.00 . A A . 35 LEU HD13 1 1
9 8831 1 1 35 LEU HD21 H -3.554 6.944 5.257 1.00 . A A . 35 LEU HD21 1 1
9 8832 1 1 35 LEU HD22 H -3.650 6.318 3.611 1.00 . A A . 35 LEU HD22 1 1
9 8833 1 1 35 LEU HD23 H -2.571 7.663 3.980 1.00 . A A . 35 LEU HD23 1 1
9 8834 1 1 35 LEU HG H -1.962 4.926 3.981 1.00 . A A . 35 LEU HG 1 1
9 8835 1 1 35 LEU N N 0.010 5.383 2.315 1.00 . A A . 35 LEU N 1 1
9 8836 1 1 35 LEU O O 1.317 8.608 2.903 1.00 . A A . 35 LEU O 1 1
9 8837 1 1 36 ARG C C 4.750 6.094 2.955 1.00 . A A . 36 ARG C 1 1
9 8838 1 1 36 ARG CA C 3.693 7.189 3.062 1.00 . A A . 36 ARG CA 1 1
9 8839 1 1 36 ARG CB C 3.931 8.022 4.322 1.00 . A A . 36 ARG CB 1 1
9 8840 1 1 36 ARG CD C 3.869 8.141 6.832 1.00 . A A . 36 ARG CD 1 1
9 8841 1 1 36 ARG CG C 3.753 7.239 5.613 1.00 . A A . 36 ARG CG 1 1
9 8842 1 1 36 ARG CZ C 5.842 9.568 6.492 1.00 . A A . 36 ARG CZ 1 1
9 8843 1 1 36 ARG H H 2.248 5.645 3.153 1.00 . A A . 36 ARG H 1 1
9 8844 1 1 36 ARG HA H 3.768 7.831 2.197 1.00 . A A . 36 ARG HA 1 1
9 8845 1 1 36 ARG HB2 H 4.939 8.410 4.299 1.00 . A A . 36 ARG HB2 1 1
9 8846 1 1 36 ARG HB3 H 3.237 8.849 4.329 1.00 . A A . 36 ARG HB3 1 1
9 8847 1 1 36 ARG HD2 H 3.274 9.027 6.666 1.00 . A A . 36 ARG HD2 1 1
9 8848 1 1 36 ARG HD3 H 3.491 7.610 7.692 1.00 . A A . 36 ARG HD3 1 1
9 8849 1 1 36 ARG HE H 5.761 8.012 7.738 1.00 . A A . 36 ARG HE 1 1
9 8850 1 1 36 ARG HG2 H 2.776 6.779 5.611 1.00 . A A . 36 ARG HG2 1 1
9 8851 1 1 36 ARG HG3 H 4.513 6.475 5.667 1.00 . A A . 36 ARG HG3 1 1
9 8852 1 1 36 ARG HH11 H 4.226 10.075 5.391 1.00 . A A . 36 ARG HH11 1 1
9 8853 1 1 36 ARG HH12 H 5.623 11.073 5.161 1.00 . A A . 36 ARG HH12 1 1
9 8854 1 1 36 ARG HH21 H 7.607 9.319 7.444 1.00 . A A . 36 ARG HH21 1 1
9 8855 1 1 36 ARG HH22 H 7.546 10.642 6.329 1.00 . A A . 36 ARG HH22 1 1
9 8856 1 1 36 ARG N N 2.352 6.617 3.079 1.00 . A A . 36 ARG N 1 1
9 8857 1 1 36 ARG NE N 5.250 8.539 7.089 1.00 . A A . 36 ARG NE 1 1
9 8858 1 1 36 ARG NH1 N 5.176 10.298 5.609 1.00 . A A . 36 ARG NH1 1 1
9 8859 1 1 36 ARG NH2 N 7.102 9.867 6.778 1.00 . A A . 36 ARG NH2 1 1
9 8860 1 1 36 ARG O O 4.427 4.906 2.949 1.00 . A A . 36 ARG O 1 1
9 8861 1 1 37 GLN C C 8.059 5.682 3.956 1.00 . A A . 37 GLN C 1 1
9 8862 1 1 37 GLN CA C 7.115 5.556 2.765 1.00 . A A . 37 GLN CA 1 1
9 8863 1 1 37 GLN CB C 7.885 5.782 1.463 1.00 . A A . 37 GLN CB 1 1
9 8864 1 1 37 GLN CD C 9.649 4.932 -0.134 1.00 . A A . 37 GLN CD 1 1
9 8865 1 1 37 GLN CG C 8.968 4.747 1.208 1.00 . A A . 37 GLN CG 1 1
9 8866 1 1 37 GLN H H 6.205 7.463 2.882 1.00 . A A . 37 GLN H 1 1
9 8867 1 1 37 GLN HA H 6.698 4.560 2.757 1.00 . A A . 37 GLN HA 1 1
9 8868 1 1 37 GLN HB2 H 7.190 5.755 0.638 1.00 . A A . 37 GLN HB2 1 1
9 8869 1 1 37 GLN HB3 H 8.351 6.756 1.499 1.00 . A A . 37 GLN HB3 1 1
9 8870 1 1 37 GLN HE21 H 10.082 2.993 -0.210 1.00 . A A . 37 GLN HE21 1 1
9 8871 1 1 37 GLN HE22 H 10.613 3.934 -1.557 1.00 . A A . 37 GLN HE22 1 1
9 8872 1 1 37 GLN HG2 H 9.714 4.825 1.986 1.00 . A A . 37 GLN HG2 1 1
9 8873 1 1 37 GLN HG3 H 8.522 3.764 1.236 1.00 . A A . 37 GLN HG3 1 1
9 8874 1 1 37 GLN N N 6.012 6.502 2.872 1.00 . A A . 37 GLN N 1 1
9 8875 1 1 37 GLN NE2 N 10.168 3.844 -0.690 1.00 . A A . 37 GLN NE2 1 1
9 8876 1 1 37 GLN O O 8.703 6.715 4.144 1.00 . A A . 37 GLN O 1 1
9 8877 1 1 37 GLN OE1 O 9.708 6.041 -0.665 1.00 . A A . 37 GLN OE1 1 1
9 8878 1 1 38 VAL C C 10.465 4.468 5.534 1.00 . A A . 38 VAL C 1 1
9 8879 1 1 38 VAL CA C 9.001 4.618 5.932 1.00 . A A . 38 VAL CA 1 1
9 8880 1 1 38 VAL CB C 8.624 3.482 6.901 1.00 . A A . 38 VAL CB 1 1
9 8881 1 1 38 VAL CG1 C 9.473 3.551 8.162 1.00 . A A . 38 VAL CG1 1 1
9 8882 1 1 38 VAL CG2 C 7.143 3.542 7.241 1.00 . A A . 38 VAL CG2 1 1
9 8883 1 1 38 VAL H H 7.598 3.832 4.557 1.00 . A A . 38 VAL H 1 1
9 8884 1 1 38 VAL HA H 8.873 5.559 6.448 1.00 . A A . 38 VAL HA 1 1
9 8885 1 1 38 VAL HB H 8.822 2.539 6.412 1.00 . A A . 38 VAL HB 1 1
9 8886 1 1 38 VAL HG11 H 9.734 4.579 8.363 1.00 . A A . 38 VAL HG11 1 1
9 8887 1 1 38 VAL HG12 H 8.914 3.150 8.995 1.00 . A A . 38 VAL HG12 1 1
9 8888 1 1 38 VAL HG13 H 10.374 2.972 8.021 1.00 . A A . 38 VAL HG13 1 1
9 8889 1 1 38 VAL HG21 H 6.922 2.825 8.018 1.00 . A A . 38 VAL HG21 1 1
9 8890 1 1 38 VAL HG22 H 6.893 4.535 7.585 1.00 . A A . 38 VAL HG22 1 1
9 8891 1 1 38 VAL HG23 H 6.561 3.309 6.361 1.00 . A A . 38 VAL HG23 1 1
9 8892 1 1 38 VAL N N 8.136 4.626 4.759 1.00 . A A . 38 VAL N 1 1
9 8893 1 1 38 VAL O O 11.251 5.409 5.649 1.00 . A A . 38 VAL O 1 1
9 8894 1 1 39 ASP C C 12.275 2.808 3.138 1.00 . A A . 39 ASP C 1 1
9 8895 1 1 39 ASP CA C 12.196 3.003 4.649 1.00 . A A . 39 ASP CA 1 1
9 8896 1 1 39 ASP CB C 12.730 1.762 5.365 1.00 . A A . 39 ASP CB 1 1
9 8897 1 1 39 ASP CG C 12.731 1.919 6.873 1.00 . A A . 39 ASP CG 1 1
9 8898 1 1 39 ASP H H 10.154 2.567 4.999 1.00 . A A . 39 ASP H 1 1
9 8899 1 1 39 ASP HA H 12.802 3.854 4.922 1.00 . A A . 39 ASP HA 1 1
9 8900 1 1 39 ASP HB2 H 12.112 0.913 5.110 1.00 . A A . 39 ASP HB2 1 1
9 8901 1 1 39 ASP HB3 H 13.743 1.575 5.040 1.00 . A A . 39 ASP HB3 1 1
9 8902 1 1 39 ASP N N 10.826 3.278 5.066 1.00 . A A . 39 ASP N 1 1
9 8903 1 1 39 ASP O O 11.271 2.920 2.435 1.00 . A A . 39 ASP O 1 1
9 8904 1 1 39 ASP OD1 O 13.121 3.002 7.356 1.00 . A A . 39 ASP OD1 1 1
9 8905 1 1 39 ASP OD2 O 12.342 0.958 7.570 1.00 . A A . 39 ASP OD2 1 1
9 8906 1 1 40 GLU C C 13.063 0.990 0.764 1.00 . A A . 40 GLU C 1 1
9 8907 1 1 40 GLU CA C 13.685 2.307 1.218 1.00 . A A . 40 GLU CA 1 1
9 8908 1 1 40 GLU CB C 15.180 2.317 0.893 1.00 . A A . 40 GLU CB 1 1
9 8909 1 1 40 GLU CD C 16.904 2.778 -0.895 1.00 . A A . 40 GLU CD 1 1
9 8910 1 1 40 GLU CG C 15.478 2.357 -0.596 1.00 . A A . 40 GLU CG 1 1
9 8911 1 1 40 GLU H H 14.237 2.440 3.258 1.00 . A A . 40 GLU H 1 1
9 8912 1 1 40 GLU HA H 13.205 3.118 0.691 1.00 . A A . 40 GLU HA 1 1
9 8913 1 1 40 GLU HB2 H 15.630 3.184 1.353 1.00 . A A . 40 GLU HB2 1 1
9 8914 1 1 40 GLU HB3 H 15.631 1.426 1.305 1.00 . A A . 40 GLU HB3 1 1
9 8915 1 1 40 GLU HG2 H 15.316 1.373 -1.010 1.00 . A A . 40 GLU HG2 1 1
9 8916 1 1 40 GLU HG3 H 14.805 3.059 -1.067 1.00 . A A . 40 GLU HG3 1 1
9 8917 1 1 40 GLU N N 13.475 2.516 2.646 1.00 . A A . 40 GLU N 1 1
9 8918 1 1 40 GLU O O 12.832 0.778 -0.425 1.00 . A A . 40 GLU O 1 1
9 8919 1 1 40 GLU OE1 O 17.145 3.995 -1.038 1.00 . A A . 40 GLU OE1 1 1
9 8920 1 1 40 GLU OE2 O 17.778 1.892 -0.984 1.00 . A A . 40 GLU OE2 1 1
9 8921 1 1 41 ASN C C 11.008 -1.466 2.330 1.00 . A A . 41 ASN C 1 1
9 8922 1 1 41 ASN CA C 12.201 -1.190 1.421 1.00 . A A . 41 ASN CA 1 1
9 8923 1 1 41 ASN CB C 13.243 -2.300 1.576 1.00 . A A . 41 ASN CB 1 1
9 8924 1 1 41 ASN CG C 14.213 -2.349 0.412 1.00 . A A . 41 ASN CG 1 1
9 8925 1 1 41 ASN H H 13.002 0.334 2.652 1.00 . A A . 41 ASN H 1 1
9 8926 1 1 41 ASN HA H 11.861 -1.169 0.396 1.00 . A A . 41 ASN HA 1 1
9 8927 1 1 41 ASN HB2 H 13.806 -2.131 2.482 1.00 . A A . 41 ASN HB2 1 1
9 8928 1 1 41 ASN HB3 H 12.739 -3.252 1.642 1.00 . A A . 41 ASN HB3 1 1
9 8929 1 1 41 ASN HD21 H 15.554 -3.291 1.538 1.00 . A A . 41 ASN HD21 1 1
9 8930 1 1 41 ASN HD22 H 16.031 -2.976 -0.093 1.00 . A A . 41 ASN HD22 1 1
9 8931 1 1 41 ASN N N 12.795 0.107 1.721 1.00 . A A . 41 ASN N 1 1
9 8932 1 1 41 ASN ND2 N 15.384 -2.931 0.642 1.00 . A A . 41 ASN ND2 1 1
9 8933 1 1 41 ASN O O 10.785 -2.601 2.752 1.00 . A A . 41 ASN O 1 1
9 8934 1 1 41 ASN OD1 O 13.913 -1.870 -0.681 1.00 . A A . 41 ASN OD1 1 1
9 8935 1 1 42 TRP C C 8.093 0.592 3.249 1.00 . A A . 42 TRP C 1 1
9 8936 1 1 42 TRP CA C 9.072 -0.551 3.487 1.00 . A A . 42 TRP CA 1 1
9 8937 1 1 42 TRP CB C 9.494 -0.581 4.958 1.00 . A A . 42 TRP CB 1 1
9 8938 1 1 42 TRP CD1 C 11.598 -2.033 5.137 1.00 . A A . 42 TRP CD1 1 1
9 8939 1 1 42 TRP CD2 C 9.747 -2.989 5.959 1.00 . A A . 42 TRP CD2 1 1
9 8940 1 1 42 TRP CE2 C 10.823 -3.883 6.117 1.00 . A A . 42 TRP CE2 1 1
9 8941 1 1 42 TRP CE3 C 8.479 -3.374 6.405 1.00 . A A . 42 TRP CE3 1 1
9 8942 1 1 42 TRP CG C 10.264 -1.811 5.330 1.00 . A A . 42 TRP CG 1 1
9 8943 1 1 42 TRP CH2 C 9.416 -5.489 7.129 1.00 . A A . 42 TRP CH2 1 1
9 8944 1 1 42 TRP CZ2 C 10.668 -5.138 6.701 1.00 . A A . 42 TRP CZ2 1 1
9 8945 1 1 42 TRP CZ3 C 8.327 -4.619 6.984 1.00 . A A . 42 TRP CZ3 1 1
9 8946 1 1 42 TRP H H 10.472 0.459 2.261 1.00 . A A . 42 TRP H 1 1
9 8947 1 1 42 TRP HA H 8.585 -1.484 3.243 1.00 . A A . 42 TRP HA 1 1
9 8948 1 1 42 TRP HB2 H 10.115 0.277 5.165 1.00 . A A . 42 TRP HB2 1 1
9 8949 1 1 42 TRP HB3 H 8.610 -0.539 5.578 1.00 . A A . 42 TRP HB3 1 1
9 8950 1 1 42 TRP HD1 H 12.272 -1.325 4.679 1.00 . A A . 42 TRP HD1 1 1
9 8951 1 1 42 TRP HE1 H 12.840 -3.667 5.583 1.00 . A A . 42 TRP HE1 1 1
9 8952 1 1 42 TRP HE3 H 7.628 -2.717 6.302 1.00 . A A . 42 TRP HE3 1 1
9 8953 1 1 42 TRP HH2 H 9.251 -6.452 7.587 1.00 . A A . 42 TRP HH2 1 1
9 8954 1 1 42 TRP HZ2 H 11.497 -5.819 6.821 1.00 . A A . 42 TRP HZ2 1 1
9 8955 1 1 42 TRP HZ3 H 7.355 -4.934 7.334 1.00 . A A . 42 TRP HZ3 1 1
9 8956 1 1 42 TRP N N 10.244 -0.421 2.628 1.00 . A A . 42 TRP N 1 1
9 8957 1 1 42 TRP NE1 N 11.940 -3.277 5.608 1.00 . A A . 42 TRP NE1 1 1
9 8958 1 1 42 TRP O O 8.405 1.754 3.511 1.00 . A A . 42 TRP O 1 1
9 8959 1 1 43 TYR C C 4.801 1.239 3.551 1.00 . A A . 43 TYR C 1 1
9 8960 1 1 43 TYR CA C 5.883 1.257 2.476 1.00 . A A . 43 TYR CA 1 1
9 8961 1 1 43 TYR CB C 5.257 1.010 1.103 1.00 . A A . 43 TYR CB 1 1
9 8962 1 1 43 TYR CD1 C 6.481 2.883 -0.067 1.00 . A A . 43 TYR CD1 1 1
9 8963 1 1 43 TYR CD2 C 6.452 0.738 -1.105 1.00 . A A . 43 TYR CD2 1 1
9 8964 1 1 43 TYR CE1 C 7.232 3.385 -1.113 1.00 . A A . 43 TYR CE1 1 1
9 8965 1 1 43 TYR CE2 C 7.204 1.230 -2.154 1.00 . A A . 43 TYR CE2 1 1
9 8966 1 1 43 TYR CG C 6.079 1.554 -0.044 1.00 . A A . 43 TYR CG 1 1
9 8967 1 1 43 TYR CZ C 7.591 2.554 -2.154 1.00 . A A . 43 TYR CZ 1 1
9 8968 1 1 43 TYR H H 6.718 -0.686 2.563 1.00 . A A . 43 TYR H 1 1
9 8969 1 1 43 TYR HA H 6.358 2.227 2.475 1.00 . A A . 43 TYR HA 1 1
9 8970 1 1 43 TYR HB2 H 5.141 -0.052 0.952 1.00 . A A . 43 TYR HB2 1 1
9 8971 1 1 43 TYR HB3 H 4.286 1.482 1.068 1.00 . A A . 43 TYR HB3 1 1
9 8972 1 1 43 TYR HD1 H 6.198 3.532 0.749 1.00 . A A . 43 TYR HD1 1 1
9 8973 1 1 43 TYR HD2 H 6.147 -0.299 -1.102 1.00 . A A . 43 TYR HD2 1 1
9 8974 1 1 43 TYR HE1 H 7.535 4.421 -1.114 1.00 . A A . 43 TYR HE1 1 1
9 8975 1 1 43 TYR HE2 H 7.485 0.580 -2.970 1.00 . A A . 43 TYR HE2 1 1
9 8976 1 1 43 TYR HH H 8.512 3.982 -3.054 1.00 . A A . 43 TYR HH 1 1
9 8977 1 1 43 TYR N N 6.908 0.256 2.752 1.00 . A A . 43 TYR N 1 1
9 8978 1 1 43 TYR O O 4.375 0.175 3.999 1.00 . A A . 43 TYR O 1 1
9 8979 1 1 43 TYR OH O 8.339 3.048 -3.198 1.00 . A A . 43 TYR OH 1 1
9 8980 1 1 44 GLU C C 1.946 2.648 4.350 1.00 . A A . 44 GLU C 1 1
9 8981 1 1 44 GLU CA C 3.331 2.547 4.983 1.00 . A A . 44 GLU CA 1 1
9 8982 1 1 44 GLU CB C 3.593 3.772 5.861 1.00 . A A . 44 GLU CB 1 1
9 8983 1 1 44 GLU CD C 2.719 5.232 7.728 1.00 . A A . 44 GLU CD 1 1
9 8984 1 1 44 GLU CG C 2.664 3.872 7.059 1.00 . A A . 44 GLU CG 1 1
9 8985 1 1 44 GLU H H 4.742 3.238 3.565 1.00 . A A . 44 GLU H 1 1
9 8986 1 1 44 GLU HA H 3.368 1.660 5.598 1.00 . A A . 44 GLU HA 1 1
9 8987 1 1 44 GLU HB2 H 4.610 3.731 6.221 1.00 . A A . 44 GLU HB2 1 1
9 8988 1 1 44 GLU HB3 H 3.469 4.662 5.261 1.00 . A A . 44 GLU HB3 1 1
9 8989 1 1 44 GLU HG2 H 1.652 3.691 6.730 1.00 . A A . 44 GLU HG2 1 1
9 8990 1 1 44 GLU HG3 H 2.947 3.121 7.781 1.00 . A A . 44 GLU HG3 1 1
9 8991 1 1 44 GLU N N 4.363 2.425 3.960 1.00 . A A . 44 GLU N 1 1
9 8992 1 1 44 GLU O O 1.775 3.265 3.299 1.00 . A A . 44 GLU O 1 1
9 8993 1 1 44 GLU OE1 O 3.689 5.487 8.473 1.00 . A A . 44 GLU OE1 1 1
9 8994 1 1 44 GLU OE2 O 1.794 6.041 7.506 1.00 . A A . 44 GLU OE2 1 1
9 8995 1 1 45 GLY C C -1.405 1.510 5.470 1.00 . A A . 45 GLY C 1 1
9 8996 1 1 45 GLY CA C -0.398 2.068 4.483 1.00 . A A . 45 GLY CA 1 1
9 8997 1 1 45 GLY H H 1.154 1.559 5.831 1.00 . A A . 45 GLY H 1 1
9 8998 1 1 45 GLY HA2 H -0.661 3.090 4.255 1.00 . A A . 45 GLY HA2 1 1
9 8999 1 1 45 GLY HA3 H -0.440 1.485 3.575 1.00 . A A . 45 GLY HA3 1 1
9 9000 1 1 45 GLY N N 0.959 2.036 4.997 1.00 . A A . 45 GLY N 1 1
9 9001 1 1 45 GLY O O -1.034 0.839 6.433 1.00 . A A . 45 GLY O 1 1
9 9002 1 1 46 ARG C C -4.756 0.475 5.330 1.00 . A A . 46 ARG C 1 1
9 9003 1 1 46 ARG CA C -3.745 1.313 6.107 1.00 . A A . 46 ARG CA 1 1
9 9004 1 1 46 ARG CB C -4.452 2.494 6.775 1.00 . A A . 46 ARG CB 1 1
9 9005 1 1 46 ARG CD C -6.075 4.401 6.560 1.00 . A A . 46 ARG CD 1 1
9 9006 1 1 46 ARG CG C -5.422 3.221 5.858 1.00 . A A . 46 ARG CG 1 1
9 9007 1 1 46 ARG CZ C -7.830 6.049 6.062 1.00 . A A . 46 ARG CZ 1 1
9 9008 1 1 46 ARG H H -2.915 2.329 4.446 1.00 . A A . 46 ARG H 1 1
9 9009 1 1 46 ARG HA H -3.295 0.696 6.870 1.00 . A A . 46 ARG HA 1 1
9 9010 1 1 46 ARG HB2 H -5.003 2.132 7.630 1.00 . A A . 46 ARG HB2 1 1
9 9011 1 1 46 ARG HB3 H -3.708 3.201 7.108 1.00 . A A . 46 ARG HB3 1 1
9 9012 1 1 46 ARG HD2 H -6.347 4.101 7.561 1.00 . A A . 46 ARG HD2 1 1
9 9013 1 1 46 ARG HD3 H -5.364 5.212 6.608 1.00 . A A . 46 ARG HD3 1 1
9 9014 1 1 46 ARG HE H -7.680 4.251 5.211 1.00 . A A . 46 ARG HE 1 1
9 9015 1 1 46 ARG HG2 H -4.884 3.583 4.994 1.00 . A A . 46 ARG HG2 1 1
9 9016 1 1 46 ARG HG3 H -6.190 2.531 5.542 1.00 . A A . 46 ARG HG3 1 1
9 9017 1 1 46 ARG HH11 H -6.480 6.637 7.445 1.00 . A A . 46 ARG HH11 1 1
9 9018 1 1 46 ARG HH12 H -7.723 7.789 7.084 1.00 . A A . 46 ARG HH12 1 1
9 9019 1 1 46 ARG HH21 H -9.321 5.760 4.727 1.00 . A A . 46 ARG HH21 1 1
9 9020 1 1 46 ARG HH22 H -9.338 7.289 5.539 1.00 . A A . 46 ARG HH22 1 1
9 9021 1 1 46 ARG N N -2.682 1.789 5.230 1.00 . A A . 46 ARG N 1 1
9 9022 1 1 46 ARG NE N -7.272 4.860 5.861 1.00 . A A . 46 ARG NE 1 1
9 9023 1 1 46 ARG NH1 N -7.301 6.894 6.936 1.00 . A A . 46 ARG NH1 1 1
9 9024 1 1 46 ARG NH2 N -8.919 6.394 5.387 1.00 . A A . 46 ARG NH2 1 1
9 9025 1 1 46 ARG O O -4.739 0.448 4.099 1.00 . A A . 46 ARG O 1 1
9 9026 1 1 47 ILE C C -8.038 -0.427 5.581 1.00 . A A . 47 ILE C 1 1
9 9027 1 1 47 ILE CA C -6.652 -1.046 5.435 1.00 . A A . 47 ILE CA 1 1
9 9028 1 1 47 ILE CB C -6.667 -2.459 6.046 1.00 . A A . 47 ILE CB 1 1
9 9029 1 1 47 ILE CD1 C -4.982 -3.412 4.393 1.00 . A A . 47 ILE CD1 1 1
9 9030 1 1 47 ILE CG1 C -5.311 -3.140 5.844 1.00 . A A . 47 ILE CG1 1 1
9 9031 1 1 47 ILE CG2 C -7.781 -3.292 5.428 1.00 . A A . 47 ILE CG2 1 1
9 9032 1 1 47 ILE H H -5.597 -0.145 7.034 1.00 . A A . 47 ILE H 1 1
9 9033 1 1 47 ILE HA H -6.417 -1.132 4.384 1.00 . A A . 47 ILE HA 1 1
9 9034 1 1 47 ILE HB H -6.862 -2.369 7.104 1.00 . A A . 47 ILE HB 1 1
9 9035 1 1 47 ILE HD11 H -3.984 -3.057 4.178 1.00 . A A . 47 ILE HD11 1 1
9 9036 1 1 47 ILE HD12 H -5.033 -4.474 4.205 1.00 . A A . 47 ILE HD12 1 1
9 9037 1 1 47 ILE HD13 H -5.690 -2.899 3.760 1.00 . A A . 47 ILE HD13 1 1
9 9038 1 1 47 ILE HG12 H -4.535 -2.509 6.247 1.00 . A A . 47 ILE HG12 1 1
9 9039 1 1 47 ILE HG13 H -5.310 -4.085 6.369 1.00 . A A . 47 ILE HG13 1 1
9 9040 1 1 47 ILE HG21 H -7.453 -3.681 4.476 1.00 . A A . 47 ILE HG21 1 1
9 9041 1 1 47 ILE HG22 H -8.024 -4.112 6.087 1.00 . A A . 47 ILE HG22 1 1
9 9042 1 1 47 ILE HG23 H -8.654 -2.674 5.284 1.00 . A A . 47 ILE HG23 1 1
9 9043 1 1 47 ILE N N -5.634 -0.207 6.057 1.00 . A A . 47 ILE N 1 1
9 9044 1 1 47 ILE O O -8.401 0.104 6.631 1.00 . A A . 47 ILE O 1 1
9 9045 1 1 48 PRO C C -11.150 -0.748 5.365 1.00 . A A . 48 PRO C 1 1
9 9046 1 1 48 PRO CA C -10.193 0.051 4.486 1.00 . A A . 48 PRO CA 1 1
9 9047 1 1 48 PRO CB C -10.601 -0.058 3.015 1.00 . A A . 48 PRO CB 1 1
9 9048 1 1 48 PRO CD C -8.466 -1.113 3.218 1.00 . A A . 48 PRO CD 1 1
9 9049 1 1 48 PRO CG C -9.771 -1.169 2.473 1.00 . A A . 48 PRO CG 1 1
9 9050 1 1 48 PRO HA H -10.208 1.087 4.790 1.00 . A A . 48 PRO HA 1 1
9 9051 1 1 48 PRO HB2 H -11.657 -0.282 2.947 1.00 . A A . 48 PRO HB2 1 1
9 9052 1 1 48 PRO HB3 H -10.392 0.873 2.510 1.00 . A A . 48 PRO HB3 1 1
9 9053 1 1 48 PRO HD2 H -8.073 -2.108 3.366 1.00 . A A . 48 PRO HD2 1 1
9 9054 1 1 48 PRO HD3 H -7.754 -0.499 2.686 1.00 . A A . 48 PRO HD3 1 1
9 9055 1 1 48 PRO HG2 H -10.262 -2.114 2.648 1.00 . A A . 48 PRO HG2 1 1
9 9056 1 1 48 PRO HG3 H -9.605 -1.022 1.416 1.00 . A A . 48 PRO HG3 1 1
9 9057 1 1 48 PRO N N -8.833 -0.496 4.503 1.00 . A A . 48 PRO N 1 1
9 9058 1 1 48 PRO O O -11.255 -1.967 5.236 1.00 . A A . 48 PRO O 1 1
9 9059 1 1 49 GLY C C -12.198 -0.984 8.516 1.00 . A A . 49 GLY C 1 1
9 9060 1 1 49 GLY CA C -12.786 -0.715 7.145 1.00 . A A . 49 GLY CA 1 1
9 9061 1 1 49 GLY H H -11.722 0.918 6.316 1.00 . A A . 49 GLY H 1 1
9 9062 1 1 49 GLY HA2 H -13.661 -0.091 7.255 1.00 . A A . 49 GLY HA2 1 1
9 9063 1 1 49 GLY HA3 H -13.080 -1.655 6.701 1.00 . A A . 49 GLY HA3 1 1
9 9064 1 1 49 GLY N N -11.847 -0.053 6.258 1.00 . A A . 49 GLY N 1 1
9 9065 1 1 49 GLY O O -12.801 -0.647 9.536 1.00 . A A . 49 GLY O 1 1
9 9066 1 1 50 THR C C -9.508 -0.738 10.285 1.00 . A A . 50 THR C 1 1
9 9067 1 1 50 THR CA C -10.350 -1.912 9.798 1.00 . A A . 50 THR CA 1 1
9 9068 1 1 50 THR CB C -9.447 -3.152 9.657 1.00 . A A . 50 THR CB 1 1
9 9069 1 1 50 THR CG2 C -10.239 -4.341 9.135 1.00 . A A . 50 THR CG2 1 1
9 9070 1 1 50 THR H H -10.588 -1.838 7.697 1.00 . A A . 50 THR H 1 1
9 9071 1 1 50 THR HA H -11.110 -2.128 10.535 1.00 . A A . 50 THR HA 1 1
9 9072 1 1 50 THR HB H -9.050 -3.402 10.630 1.00 . A A . 50 THR HB 1 1
9 9073 1 1 50 THR HG1 H -8.625 -2.185 8.148 1.00 . A A . 50 THR HG1 1 1
9 9074 1 1 50 THR HG21 H -10.172 -5.156 9.840 1.00 . A A . 50 THR HG21 1 1
9 9075 1 1 50 THR HG22 H -9.834 -4.654 8.184 1.00 . A A . 50 THR HG22 1 1
9 9076 1 1 50 THR HG23 H -11.274 -4.058 9.010 1.00 . A A . 50 THR HG23 1 1
9 9077 1 1 50 THR N N -11.018 -1.595 8.543 1.00 . A A . 50 THR N 1 1
9 9078 1 1 50 THR O O -9.262 -0.593 11.483 1.00 . A A . 50 THR O 1 1
9 9079 1 1 50 THR OG1 O -8.361 -2.869 8.768 1.00 . A A . 50 THR OG1 1 1
9 9080 1 1 51 SER C C -6.975 0.835 10.402 1.00 . A A . 51 SER C 1 1
9 9081 1 1 51 SER CA C -8.253 1.259 9.684 1.00 . A A . 51 SER CA 1 1
9 9082 1 1 51 SER CB C -9.045 2.232 10.559 1.00 . A A . 51 SER CB 1 1
9 9083 1 1 51 SER H H -9.300 -0.071 8.412 1.00 . A A . 51 SER H 1 1
9 9084 1 1 51 SER HA H -7.986 1.753 8.761 1.00 . A A . 51 SER HA 1 1
9 9085 1 1 51 SER HB2 H -10.085 2.206 10.272 1.00 . A A . 51 SER HB2 1 1
9 9086 1 1 51 SER HB3 H -8.950 1.939 11.595 1.00 . A A . 51 SER HB3 1 1
9 9087 1 1 51 SER HG H -9.231 4.095 9.983 1.00 . A A . 51 SER HG 1 1
9 9088 1 1 51 SER N N -9.070 0.099 9.350 1.00 . A A . 51 SER N 1 1
9 9089 1 1 51 SER O O -6.512 1.513 11.319 1.00 . A A . 51 SER O 1 1
9 9090 1 1 51 SER OG O -8.563 3.557 10.414 1.00 . A A . 51 SER OG 1 1
9 9091 1 1 52 ARG C C -3.980 -0.511 9.697 1.00 . A A . 52 ARG C 1 1
9 9092 1 1 52 ARG CA C -5.188 -0.807 10.580 1.00 . A A . 52 ARG CA 1 1
9 9093 1 1 52 ARG CB C -5.306 -2.314 10.813 1.00 . A A . 52 ARG CB 1 1
9 9094 1 1 52 ARG CD C -6.861 -4.085 11.686 1.00 . A A . 52 ARG CD 1 1
9 9095 1 1 52 ARG CG C -6.302 -2.687 11.899 1.00 . A A . 52 ARG CG 1 1
9 9096 1 1 52 ARG CZ C -4.975 -5.657 11.818 1.00 . A A . 52 ARG CZ 1 1
9 9097 1 1 52 ARG H H -6.828 -0.787 9.242 1.00 . A A . 52 ARG H 1 1
9 9098 1 1 52 ARG HA H -5.053 -0.314 11.532 1.00 . A A . 52 ARG HA 1 1
9 9099 1 1 52 ARG HB2 H -5.617 -2.786 9.893 1.00 . A A . 52 ARG HB2 1 1
9 9100 1 1 52 ARG HB3 H -4.337 -2.699 11.096 1.00 . A A . 52 ARG HB3 1 1
9 9101 1 1 52 ARG HD2 H -7.867 -4.120 12.078 1.00 . A A . 52 ARG HD2 1 1
9 9102 1 1 52 ARG HD3 H -6.880 -4.293 10.627 1.00 . A A . 52 ARG HD3 1 1
9 9103 1 1 52 ARG HE H -6.338 -5.389 13.249 1.00 . A A . 52 ARG HE 1 1
9 9104 1 1 52 ARG HG2 H -5.806 -2.652 12.858 1.00 . A A . 52 ARG HG2 1 1
9 9105 1 1 52 ARG HG3 H -7.116 -1.977 11.886 1.00 . A A . 52 ARG HG3 1 1
9 9106 1 1 52 ARG HH11 H -5.080 -4.597 10.101 1.00 . A A . 52 ARG HH11 1 1
9 9107 1 1 52 ARG HH12 H -3.756 -5.708 10.207 1.00 . A A . 52 ARG HH12 1 1
9 9108 1 1 52 ARG HH21 H -4.598 -6.856 13.401 1.00 . A A . 52 ARG HH21 1 1
9 9109 1 1 52 ARG HH22 H -3.482 -6.993 12.084 1.00 . A A . 52 ARG HH22 1 1
9 9110 1 1 52 ARG N N -6.411 -0.291 9.978 1.00 . A A . 52 ARG N 1 1
9 9111 1 1 52 ARG NE N -6.057 -5.104 12.355 1.00 . A A . 52 ARG NE 1 1
9 9112 1 1 52 ARG NH1 N -4.571 -5.291 10.609 1.00 . A A . 52 ARG NH1 1 1
9 9113 1 1 52 ARG NH2 N -4.296 -6.578 12.489 1.00 . A A . 52 ARG NH2 1 1
9 9114 1 1 52 ARG O O -3.826 -1.093 8.624 1.00 . A A . 52 ARG O 1 1
9 9115 1 1 53 GLN C C -0.669 0.435 10.191 1.00 . A A . 53 GLN C 1 1
9 9116 1 1 53 GLN CA C -1.933 0.773 9.406 1.00 . A A . 53 GLN CA 1 1
9 9117 1 1 53 GLN CB C -1.959 2.266 9.077 1.00 . A A . 53 GLN CB 1 1
9 9118 1 1 53 GLN CD C -1.834 4.604 10.027 1.00 . A A . 53 GLN CD 1 1
9 9119 1 1 53 GLN CG C -1.454 3.148 10.208 1.00 . A A . 53 GLN CG 1 1
9 9120 1 1 53 GLN H H -3.303 0.828 11.018 1.00 . A A . 53 GLN H 1 1
9 9121 1 1 53 GLN HA H -1.930 0.210 8.485 1.00 . A A . 53 GLN HA 1 1
9 9122 1 1 53 GLN HB2 H -1.341 2.442 8.209 1.00 . A A . 53 GLN HB2 1 1
9 9123 1 1 53 GLN HB3 H -2.975 2.555 8.851 1.00 . A A . 53 GLN HB3 1 1
9 9124 1 1 53 GLN HE21 H -0.293 4.879 8.801 1.00 . A A . 53 GLN HE21 1 1
9 9125 1 1 53 GLN HE22 H -1.280 6.267 9.090 1.00 . A A . 53 GLN HE22 1 1
9 9126 1 1 53 GLN HG2 H -1.875 2.795 11.138 1.00 . A A . 53 GLN HG2 1 1
9 9127 1 1 53 GLN HG3 H -0.377 3.074 10.251 1.00 . A A . 53 GLN HG3 1 1
9 9128 1 1 53 GLN N N -3.126 0.399 10.156 1.00 . A A . 53 GLN N 1 1
9 9129 1 1 53 GLN NE2 N -1.057 5.324 9.226 1.00 . A A . 53 GLN NE2 1 1
9 9130 1 1 53 GLN O O -0.713 0.240 11.405 1.00 . A A . 53 GLN O 1 1
9 9131 1 1 53 GLN OE1 O -2.815 5.077 10.601 1.00 . A A . 53 GLN OE1 1 1
9 9132 1 1 54 GLY C C 2.891 0.103 9.177 1.00 . A A . 54 GLY C 1 1
9 9133 1 1 54 GLY CA C 1.718 0.053 10.136 1.00 . A A . 54 GLY CA 1 1
9 9134 1 1 54 GLY H H 0.433 0.533 8.522 1.00 . A A . 54 GLY H 1 1
9 9135 1 1 54 GLY HA2 H 1.887 0.761 10.933 1.00 . A A . 54 GLY HA2 1 1
9 9136 1 1 54 GLY HA3 H 1.655 -0.940 10.557 1.00 . A A . 54 GLY HA3 1 1
9 9137 1 1 54 GLY N N 0.458 0.368 9.488 1.00 . A A . 54 GLY N 1 1
9 9138 1 1 54 GLY O O 3.309 1.181 8.753 1.00 . A A . 54 GLY O 1 1
9 9139 1 1 55 ILE C C 4.596 -2.502 7.218 1.00 . A A . 55 ILE C 1 1
9 9140 1 1 55 ILE CA C 4.556 -1.149 7.921 1.00 . A A . 55 ILE CA 1 1
9 9141 1 1 55 ILE CB C 5.891 -0.925 8.655 1.00 . A A . 55 ILE CB 1 1
9 9142 1 1 55 ILE CD1 C 7.516 -2.218 10.128 1.00 . A A . 55 ILE CD1 1 1
9 9143 1 1 55 ILE CG1 C 6.070 -1.966 9.762 1.00 . A A . 55 ILE CG1 1 1
9 9144 1 1 55 ILE CG2 C 5.950 0.482 9.230 1.00 . A A . 55 ILE CG2 1 1
9 9145 1 1 55 ILE H H 3.047 -1.890 9.206 1.00 . A A . 55 ILE H 1 1
9 9146 1 1 55 ILE HA H 4.443 -0.373 7.178 1.00 . A A . 55 ILE HA 1 1
9 9147 1 1 55 ILE HB H 6.692 -1.030 7.940 1.00 . A A . 55 ILE HB 1 1
9 9148 1 1 55 ILE HD11 H 7.682 -1.931 11.156 1.00 . A A . 55 ILE HD11 1 1
9 9149 1 1 55 ILE HD12 H 7.741 -3.267 10.007 1.00 . A A . 55 ILE HD12 1 1
9 9150 1 1 55 ILE HD13 H 8.157 -1.635 9.484 1.00 . A A . 55 ILE HD13 1 1
9 9151 1 1 55 ILE HG12 H 5.558 -1.630 10.650 1.00 . A A . 55 ILE HG12 1 1
9 9152 1 1 55 ILE HG13 H 5.641 -2.903 9.438 1.00 . A A . 55 ILE HG13 1 1
9 9153 1 1 55 ILE HG21 H 5.505 1.175 8.531 1.00 . A A . 55 ILE HG21 1 1
9 9154 1 1 55 ILE HG22 H 5.406 0.513 10.162 1.00 . A A . 55 ILE HG22 1 1
9 9155 1 1 55 ILE HG23 H 6.979 0.758 9.404 1.00 . A A . 55 ILE HG23 1 1
9 9156 1 1 55 ILE N N 3.424 -1.065 8.835 1.00 . A A . 55 ILE N 1 1
9 9157 1 1 55 ILE O O 3.984 -3.468 7.673 1.00 . A A . 55 ILE O 1 1
9 9158 1 1 56 PHE C C 6.452 -3.639 4.207 1.00 . A A . 56 PHE C 1 1
9 9159 1 1 56 PHE CA C 5.443 -3.799 5.341 1.00 . A A . 56 PHE CA 1 1
9 9160 1 1 56 PHE CB C 4.082 -4.208 4.774 1.00 . A A . 56 PHE CB 1 1
9 9161 1 1 56 PHE CD1 C 3.802 -2.561 2.902 1.00 . A A . 56 PHE CD1 1 1
9 9162 1 1 56 PHE CD2 C 2.207 -2.544 4.674 1.00 . A A . 56 PHE CD2 1 1
9 9163 1 1 56 PHE CE1 C 3.130 -1.525 2.282 1.00 . A A . 56 PHE CE1 1 1
9 9164 1 1 56 PHE CE2 C 1.531 -1.508 4.059 1.00 . A A . 56 PHE CE2 1 1
9 9165 1 1 56 PHE CG C 3.349 -3.082 4.103 1.00 . A A . 56 PHE CG 1 1
9 9166 1 1 56 PHE CZ C 1.993 -0.997 2.862 1.00 . A A . 56 PHE CZ 1 1
9 9167 1 1 56 PHE H H 5.787 -1.760 5.794 1.00 . A A . 56 PHE H 1 1
9 9168 1 1 56 PHE HA H 5.791 -4.571 6.010 1.00 . A A . 56 PHE HA 1 1
9 9169 1 1 56 PHE HB2 H 4.225 -4.991 4.045 1.00 . A A . 56 PHE HB2 1 1
9 9170 1 1 56 PHE HB3 H 3.463 -4.578 5.577 1.00 . A A . 56 PHE HB3 1 1
9 9171 1 1 56 PHE HD1 H 4.692 -2.973 2.448 1.00 . A A . 56 PHE HD1 1 1
9 9172 1 1 56 PHE HD2 H 1.845 -2.942 5.611 1.00 . A A . 56 PHE HD2 1 1
9 9173 1 1 56 PHE HE1 H 3.495 -1.128 1.346 1.00 . A A . 56 PHE HE1 1 1
9 9174 1 1 56 PHE HE2 H 0.642 -1.097 4.514 1.00 . A A . 56 PHE HE2 1 1
9 9175 1 1 56 PHE HZ H 1.466 -0.188 2.379 1.00 . A A . 56 PHE HZ 1 1
9 9176 1 1 56 PHE N N 5.322 -2.564 6.107 1.00 . A A . 56 PHE N 1 1
9 9177 1 1 56 PHE O O 6.717 -2.536 3.729 1.00 . A A . 56 PHE O 1 1
9 9178 1 1 57 PRO C C 7.398 -4.450 1.329 1.00 . A A . 57 PRO C 1 1
9 9179 1 1 57 PRO CA C 8.017 -4.779 2.683 1.00 . A A . 57 PRO CA 1 1
9 9180 1 1 57 PRO CB C 8.540 -6.218 2.697 1.00 . A A . 57 PRO CB 1 1
9 9181 1 1 57 PRO CD C 6.760 -6.117 4.289 1.00 . A A . 57 PRO CD 1 1
9 9182 1 1 57 PRO CG C 7.432 -7.018 3.290 1.00 . A A . 57 PRO CG 1 1
9 9183 1 1 57 PRO HA H 8.831 -4.097 2.881 1.00 . A A . 57 PRO HA 1 1
9 9184 1 1 57 PRO HB2 H 8.759 -6.533 1.686 1.00 . A A . 57 PRO HB2 1 1
9 9185 1 1 57 PRO HB3 H 9.434 -6.274 3.299 1.00 . A A . 57 PRO HB3 1 1
9 9186 1 1 57 PRO HD2 H 5.699 -6.314 4.321 1.00 . A A . 57 PRO HD2 1 1
9 9187 1 1 57 PRO HD3 H 7.199 -6.245 5.268 1.00 . A A . 57 PRO HD3 1 1
9 9188 1 1 57 PRO HG2 H 6.736 -7.309 2.519 1.00 . A A . 57 PRO HG2 1 1
9 9189 1 1 57 PRO HG3 H 7.834 -7.890 3.784 1.00 . A A . 57 PRO HG3 1 1
9 9190 1 1 57 PRO N N 7.029 -4.767 3.766 1.00 . A A . 57 PRO N 1 1
9 9191 1 1 57 PRO O O 6.176 -4.444 1.180 1.00 . A A . 57 PRO O 1 1
9 9192 1 1 58 ILE C C 7.423 -5.107 -1.776 1.00 . A A . 58 ILE C 1 1
9 9193 1 1 58 ILE CA C 7.785 -3.848 -0.996 1.00 . A A . 58 ILE CA 1 1
9 9194 1 1 58 ILE CB C 8.847 -3.058 -1.782 1.00 . A A . 58 ILE CB 1 1
9 9195 1 1 58 ILE CD1 C 8.838 -1.333 0.090 1.00 . A A . 58 ILE CD1 1 1
9 9196 1 1 58 ILE CG1 C 9.676 -2.191 -0.832 1.00 . A A . 58 ILE CG1 1 1
9 9197 1 1 58 ILE CG2 C 8.187 -2.200 -2.851 1.00 . A A . 58 ILE CG2 1 1
9 9198 1 1 58 ILE H H 9.212 -4.197 0.527 1.00 . A A . 58 ILE H 1 1
9 9199 1 1 58 ILE HA H 6.903 -3.230 -0.901 1.00 . A A . 58 ILE HA 1 1
9 9200 1 1 58 ILE HB H 9.499 -3.765 -2.274 1.00 . A A . 58 ILE HB 1 1
9 9201 1 1 58 ILE HD11 H 8.035 -0.878 -0.473 1.00 . A A . 58 ILE HD11 1 1
9 9202 1 1 58 ILE HD12 H 8.422 -1.948 0.875 1.00 . A A . 58 ILE HD12 1 1
9 9203 1 1 58 ILE HD13 H 9.454 -0.561 0.524 1.00 . A A . 58 ILE HD13 1 1
9 9204 1 1 58 ILE HG12 H 10.294 -2.828 -0.220 1.00 . A A . 58 ILE HG12 1 1
9 9205 1 1 58 ILE HG13 H 10.308 -1.535 -1.414 1.00 . A A . 58 ILE HG13 1 1
9 9206 1 1 58 ILE HG21 H 7.834 -2.832 -3.652 1.00 . A A . 58 ILE HG21 1 1
9 9207 1 1 58 ILE HG22 H 7.353 -1.668 -2.419 1.00 . A A . 58 ILE HG22 1 1
9 9208 1 1 58 ILE HG23 H 8.904 -1.493 -3.239 1.00 . A A . 58 ILE HG23 1 1
9 9209 1 1 58 ILE N N 8.249 -4.177 0.346 1.00 . A A . 58 ILE N 1 1
9 9210 1 1 58 ILE O O 6.274 -5.293 -2.180 1.00 . A A . 58 ILE O 1 1
9 9211 1 1 59 THR C C 6.801 -7.769 -2.461 1.00 . A A . 59 THR C 1 1
9 9212 1 1 59 THR CA C 8.198 -7.214 -2.716 1.00 . A A . 59 THR CA 1 1
9 9213 1 1 59 THR CB C 9.240 -8.280 -2.328 1.00 . A A . 59 THR CB 1 1
9 9214 1 1 59 THR CG2 C 10.643 -7.826 -2.702 1.00 . A A . 59 THR CG2 1 1
9 9215 1 1 59 THR H H 9.305 -5.767 -1.639 1.00 . A A . 59 THR H 1 1
9 9216 1 1 59 THR HA H 8.304 -7.004 -3.770 1.00 . A A . 59 THR HA 1 1
9 9217 1 1 59 THR HB H 9.017 -9.191 -2.865 1.00 . A A . 59 THR HB 1 1
9 9218 1 1 59 THR HG1 H 10.012 -8.906 -0.625 1.00 . A A . 59 THR HG1 1 1
9 9219 1 1 59 THR HG21 H 10.615 -7.318 -3.654 1.00 . A A . 59 THR HG21 1 1
9 9220 1 1 59 THR HG22 H 11.293 -8.686 -2.772 1.00 . A A . 59 THR HG22 1 1
9 9221 1 1 59 THR HG23 H 11.017 -7.153 -1.945 1.00 . A A . 59 THR HG23 1 1
9 9222 1 1 59 THR N N 8.411 -5.972 -1.985 1.00 . A A . 59 THR N 1 1
9 9223 1 1 59 THR O O 6.108 -8.183 -3.391 1.00 . A A . 59 THR O 1 1
9 9224 1 1 59 THR OG1 O 9.175 -8.540 -0.922 1.00 . A A . 59 THR OG1 1 1
9 9225 1 1 60 TYR C C 3.974 -7.527 -1.554 1.00 . A A . 60 TYR C 1 1
9 9226 1 1 60 TYR CA C 5.079 -8.281 -0.821 1.00 . A A . 60 TYR CA 1 1
9 9227 1 1 60 TYR CB C 4.877 -8.161 0.691 1.00 . A A . 60 TYR CB 1 1
9 9228 1 1 60 TYR CD1 C 6.775 -9.503 1.678 1.00 . A A . 60 TYR CD1 1 1
9 9229 1 1 60 TYR CD2 C 4.551 -10.297 1.997 1.00 . A A . 60 TYR CD2 1 1
9 9230 1 1 60 TYR CE1 C 7.267 -10.581 2.387 1.00 . A A . 60 TYR CE1 1 1
9 9231 1 1 60 TYR CE2 C 5.034 -11.378 2.709 1.00 . A A . 60 TYR CE2 1 1
9 9232 1 1 60 TYR CG C 5.411 -9.342 1.469 1.00 . A A . 60 TYR CG 1 1
9 9233 1 1 60 TYR CZ C 6.393 -11.516 2.901 1.00 . A A . 60 TYR CZ 1 1
9 9234 1 1 60 TYR H H 6.991 -7.432 -0.500 1.00 . A A . 60 TYR H 1 1
9 9235 1 1 60 TYR HA H 5.033 -9.324 -1.098 1.00 . A A . 60 TYR HA 1 1
9 9236 1 1 60 TYR HB2 H 5.382 -7.276 1.045 1.00 . A A . 60 TYR HB2 1 1
9 9237 1 1 60 TYR HB3 H 3.821 -8.075 0.900 1.00 . A A . 60 TYR HB3 1 1
9 9238 1 1 60 TYR HD1 H 7.457 -8.768 1.274 1.00 . A A . 60 TYR HD1 1 1
9 9239 1 1 60 TYR HD2 H 3.487 -10.187 1.845 1.00 . A A . 60 TYR HD2 1 1
9 9240 1 1 60 TYR HE1 H 8.331 -10.688 2.538 1.00 . A A . 60 TYR HE1 1 1
9 9241 1 1 60 TYR HE2 H 4.350 -12.111 3.111 1.00 . A A . 60 TYR HE2 1 1
9 9242 1 1 60 TYR HH H 6.460 -13.396 3.297 1.00 . A A . 60 TYR HH 1 1
9 9243 1 1 60 TYR N N 6.393 -7.775 -1.197 1.00 . A A . 60 TYR N 1 1
9 9244 1 1 60 TYR O O 3.130 -8.129 -2.218 1.00 . A A . 60 TYR O 1 1
9 9245 1 1 60 TYR OH O 6.879 -12.590 3.610 1.00 . A A . 60 TYR OH 1 1
9 9246 1 1 61 VAL C C 3.493 -4.851 -3.424 1.00 . A A . 61 VAL C 1 1
9 9247 1 1 61 VAL CA C 2.987 -5.365 -2.081 1.00 . A A . 61 VAL CA 1 1
9 9248 1 1 61 VAL CB C 2.599 -4.165 -1.197 1.00 . A A . 61 VAL CB 1 1
9 9249 1 1 61 VAL CG1 C 2.259 -4.627 0.212 1.00 . A A . 61 VAL CG1 1 1
9 9250 1 1 61 VAL CG2 C 3.720 -3.136 -1.174 1.00 . A A . 61 VAL CG2 1 1
9 9251 1 1 61 VAL H H 4.684 -5.781 -0.887 1.00 . A A . 61 VAL H 1 1
9 9252 1 1 61 VAL HA H 2.104 -5.965 -2.246 1.00 . A A . 61 VAL HA 1 1
9 9253 1 1 61 VAL HB H 1.721 -3.700 -1.622 1.00 . A A . 61 VAL HB 1 1
9 9254 1 1 61 VAL HG11 H 3.032 -5.291 0.569 1.00 . A A . 61 VAL HG11 1 1
9 9255 1 1 61 VAL HG12 H 2.189 -3.769 0.865 1.00 . A A . 61 VAL HG12 1 1
9 9256 1 1 61 VAL HG13 H 1.313 -5.149 0.200 1.00 . A A . 61 VAL HG13 1 1
9 9257 1 1 61 VAL HG21 H 3.672 -2.573 -0.254 1.00 . A A . 61 VAL HG21 1 1
9 9258 1 1 61 VAL HG22 H 4.672 -3.641 -1.239 1.00 . A A . 61 VAL HG22 1 1
9 9259 1 1 61 VAL HG23 H 3.610 -2.465 -2.013 1.00 . A A . 61 VAL HG23 1 1
9 9260 1 1 61 VAL N N 3.986 -6.204 -1.429 1.00 . A A . 61 VAL N 1 1
9 9261 1 1 61 VAL O O 4.566 -4.253 -3.507 1.00 . A A . 61 VAL O 1 1
9 9262 1 1 62 ASP C C 2.456 -3.290 -6.131 1.00 . A A . 62 ASP C 1 1
9 9263 1 1 62 ASP CA C 3.081 -4.645 -5.814 1.00 . A A . 62 ASP CA 1 1
9 9264 1 1 62 ASP CB C 2.642 -5.679 -6.852 1.00 . A A . 62 ASP CB 1 1
9 9265 1 1 62 ASP CG C 3.215 -5.398 -8.227 1.00 . A A . 62 ASP CG 1 1
9 9266 1 1 62 ASP H H 1.869 -5.568 -4.343 1.00 . A A . 62 ASP H 1 1
9 9267 1 1 62 ASP HA H 4.155 -4.548 -5.848 1.00 . A A . 62 ASP HA 1 1
9 9268 1 1 62 ASP HB2 H 2.973 -6.658 -6.538 1.00 . A A . 62 ASP HB2 1 1
9 9269 1 1 62 ASP HB3 H 1.564 -5.673 -6.923 1.00 . A A . 62 ASP HB3 1 1
9 9270 1 1 62 ASP N N 2.713 -5.086 -4.473 1.00 . A A . 62 ASP N 1 1
9 9271 1 1 62 ASP O O 1.243 -3.181 -6.310 1.00 . A A . 62 ASP O 1 1
9 9272 1 1 62 ASP OD1 O 4.319 -4.819 -8.302 1.00 . A A . 62 ASP OD1 1 1
9 9273 1 1 62 ASP OD2 O 2.560 -5.756 -9.228 1.00 . A A . 62 ASP OD2 1 1
9 9274 1 1 63 VAL C C 2.451 -0.768 -7.965 1.00 . A A . 63 VAL C 1 1
9 9275 1 1 63 VAL CA C 2.822 -0.911 -6.493 1.00 . A A . 63 VAL CA 1 1
9 9276 1 1 63 VAL CB C 3.886 0.145 -6.138 1.00 . A A . 63 VAL CB 1 1
9 9277 1 1 63 VAL CG1 C 3.338 1.547 -6.351 1.00 . A A . 63 VAL CG1 1 1
9 9278 1 1 63 VAL CG2 C 4.361 -0.039 -4.705 1.00 . A A . 63 VAL CG2 1 1
9 9279 1 1 63 VAL H H 4.249 -2.409 -6.045 1.00 . A A . 63 VAL H 1 1
9 9280 1 1 63 VAL HA H 1.945 -0.724 -5.891 1.00 . A A . 63 VAL HA 1 1
9 9281 1 1 63 VAL HB H 4.732 0.009 -6.796 1.00 . A A . 63 VAL HB 1 1
9 9282 1 1 63 VAL HG11 H 3.075 1.979 -5.396 1.00 . A A . 63 VAL HG11 1 1
9 9283 1 1 63 VAL HG12 H 4.089 2.159 -6.830 1.00 . A A . 63 VAL HG12 1 1
9 9284 1 1 63 VAL HG13 H 2.459 1.499 -6.977 1.00 . A A . 63 VAL HG13 1 1
9 9285 1 1 63 VAL HG21 H 5.434 0.078 -4.663 1.00 . A A . 63 VAL HG21 1 1
9 9286 1 1 63 VAL HG22 H 3.892 0.700 -4.073 1.00 . A A . 63 VAL HG22 1 1
9 9287 1 1 63 VAL HG23 H 4.094 -1.028 -4.360 1.00 . A A . 63 VAL HG23 1 1
9 9288 1 1 63 VAL N N 3.292 -2.259 -6.198 1.00 . A A . 63 VAL N 1 1
9 9289 1 1 63 VAL O O 3.313 -0.835 -8.841 1.00 . A A . 63 VAL O 1 1
9 9290 1 1 64 ILE C C 1.206 0.868 -10.223 1.00 . A A . 64 ILE C 1 1
9 9291 1 1 64 ILE CA C 0.679 -0.418 -9.594 1.00 . A A . 64 ILE CA 1 1
9 9292 1 1 64 ILE CB C -0.860 -0.408 -9.648 1.00 . A A . 64 ILE CB 1 1
9 9293 1 1 64 ILE CD1 C -1.659 -1.653 -7.576 1.00 . A A . 64 ILE CD1 1 1
9 9294 1 1 64 ILE CG1 C -1.420 -1.709 -9.069 1.00 . A A . 64 ILE CG1 1 1
9 9295 1 1 64 ILE CG2 C -1.339 -0.210 -11.078 1.00 . A A . 64 ILE CG2 1 1
9 9296 1 1 64 ILE H H 0.525 -0.528 -7.487 1.00 . A A . 64 ILE H 1 1
9 9297 1 1 64 ILE HA H 1.035 -1.260 -10.171 1.00 . A A . 64 ILE HA 1 1
9 9298 1 1 64 ILE HB H -1.214 0.422 -9.057 1.00 . A A . 64 ILE HB 1 1
9 9299 1 1 64 ILE HD11 H -1.552 -0.633 -7.233 1.00 . A A . 64 ILE HD11 1 1
9 9300 1 1 64 ILE HD12 H -2.658 -2.001 -7.358 1.00 . A A . 64 ILE HD12 1 1
9 9301 1 1 64 ILE HD13 H -0.940 -2.279 -7.072 1.00 . A A . 64 ILE HD13 1 1
9 9302 1 1 64 ILE HG12 H -2.360 -1.933 -9.547 1.00 . A A . 64 ILE HG12 1 1
9 9303 1 1 64 ILE HG13 H -0.722 -2.511 -9.263 1.00 . A A . 64 ILE HG13 1 1
9 9304 1 1 64 ILE HG21 H -2.411 -0.334 -11.119 1.00 . A A . 64 ILE HG21 1 1
9 9305 1 1 64 ILE HG22 H -1.080 0.785 -11.409 1.00 . A A . 64 ILE HG22 1 1
9 9306 1 1 64 ILE HG23 H -0.867 -0.937 -11.721 1.00 . A A . 64 ILE HG23 1 1
9 9307 1 1 64 ILE N N 1.164 -0.571 -8.228 1.00 . A A . 64 ILE N 1 1
9 9308 1 1 64 ILE O O 1.810 0.844 -11.296 1.00 . A A . 64 ILE O 1 1
9 9309 1 1 65 SER C C 2.845 3.194 -10.592 1.00 . A A . 65 SER C 1 1
9 9310 1 1 65 SER CA C 1.425 3.285 -10.040 1.00 . A A . 65 SER CA 1 1
9 9311 1 1 65 SER CB C 1.366 4.328 -8.922 1.00 . A A . 65 SER CB 1 1
9 9312 1 1 65 SER H H 0.489 1.943 -8.698 1.00 . A A . 65 SER H 1 1
9 9313 1 1 65 SER HA H 0.761 3.586 -10.836 1.00 . A A . 65 SER HA 1 1
9 9314 1 1 65 SER HB2 H 0.460 4.191 -8.353 1.00 . A A . 65 SER HB2 1 1
9 9315 1 1 65 SER HB3 H 2.221 4.204 -8.273 1.00 . A A . 65 SER HB3 1 1
9 9316 1 1 65 SER HG H 0.764 6.192 -8.959 1.00 . A A . 65 SER HG 1 1
9 9317 1 1 65 SER N N 0.975 1.989 -9.547 1.00 . A A . 65 SER N 1 1
9 9318 1 1 65 SER O O 3.128 3.673 -11.689 1.00 . A A . 65 SER O 1 1
9 9319 1 1 65 SER OG O 1.380 5.643 -9.450 1.00 . A A . 65 SER OG 1 1
9 9320 1 1 66 GLY C C 5.750 3.759 -10.608 1.00 . A A . 66 GLY C 1 1
9 9321 1 1 66 GLY CA C 5.113 2.432 -10.248 1.00 . A A . 66 GLY CA 1 1
9 9322 1 1 66 GLY H H 3.451 2.213 -8.955 1.00 . A A . 66 GLY H 1 1
9 9323 1 1 66 GLY HA2 H 5.681 1.977 -9.450 1.00 . A A . 66 GLY HA2 1 1
9 9324 1 1 66 GLY HA3 H 5.145 1.784 -11.113 1.00 . A A . 66 GLY HA3 1 1
9 9325 1 1 66 GLY N N 3.734 2.575 -9.821 1.00 . A A . 66 GLY N 1 1
9 9326 1 1 66 GLY O O 5.075 4.781 -10.738 1.00 . A A . 66 GLY O 1 1
9 9327 1 1 67 PRO C C 7.563 5.428 -12.548 1.00 . A A . 67 PRO C 1 1
9 9328 1 1 67 PRO CA C 7.838 4.962 -11.122 1.00 . A A . 67 PRO CA 1 1
9 9329 1 1 67 PRO CB C 9.296 4.521 -10.975 1.00 . A A . 67 PRO CB 1 1
9 9330 1 1 67 PRO CD C 7.949 2.575 -10.634 1.00 . A A . 67 PRO CD 1 1
9 9331 1 1 67 PRO CG C 9.268 3.046 -11.183 1.00 . A A . 67 PRO CG 1 1
9 9332 1 1 67 PRO HA H 7.634 5.771 -10.435 1.00 . A A . 67 PRO HA 1 1
9 9333 1 1 67 PRO HB2 H 9.902 5.014 -11.722 1.00 . A A . 67 PRO HB2 1 1
9 9334 1 1 67 PRO HB3 H 9.655 4.773 -9.988 1.00 . A A . 67 PRO HB3 1 1
9 9335 1 1 67 PRO HD2 H 7.572 1.748 -11.217 1.00 . A A . 67 PRO HD2 1 1
9 9336 1 1 67 PRO HD3 H 8.051 2.293 -9.597 1.00 . A A . 67 PRO HD3 1 1
9 9337 1 1 67 PRO HG2 H 9.337 2.822 -12.236 1.00 . A A . 67 PRO HG2 1 1
9 9338 1 1 67 PRO HG3 H 10.083 2.584 -10.646 1.00 . A A . 67 PRO HG3 1 1
9 9339 1 1 67 PRO N N 7.081 3.756 -10.774 1.00 . A A . 67 PRO N 1 1
9 9340 1 1 67 PRO O O 7.506 4.620 -13.474 1.00 . A A . 67 PRO O 1 1
9 9341 1 1 68 SER C C 7.528 8.778 -14.076 1.00 . A A . 68 SER C 1 1
9 9342 1 1 68 SER CA C 7.123 7.308 -14.030 1.00 . A A . 68 SER CA 1 1
9 9343 1 1 68 SER CB C 5.640 7.164 -14.375 1.00 . A A . 68 SER CB 1 1
9 9344 1 1 68 SER H H 7.453 7.329 -11.938 1.00 . A A . 68 SER H 1 1
9 9345 1 1 68 SER HA H 7.708 6.763 -14.756 1.00 . A A . 68 SER HA 1 1
9 9346 1 1 68 SER HB2 H 5.052 7.266 -13.476 1.00 . A A . 68 SER HB2 1 1
9 9347 1 1 68 SER HB3 H 5.360 7.936 -15.078 1.00 . A A . 68 SER HB3 1 1
9 9348 1 1 68 SER HG H 6.035 5.267 -14.667 1.00 . A A . 68 SER HG 1 1
9 9349 1 1 68 SER N N 7.395 6.735 -12.717 1.00 . A A . 68 SER N 1 1
9 9350 1 1 68 SER O O 7.461 9.484 -13.069 1.00 . A A . 68 SER O 1 1
9 9351 1 1 68 SER OG O 5.372 5.899 -14.956 1.00 . A A . 68 SER OG 1 1
9 9352 1 1 69 SER C C 8.551 10.945 -16.909 1.00 . A A . 69 SER C 1 1
9 9353 1 1 69 SER CA C 8.366 10.619 -15.430 1.00 . A A . 69 SER CA 1 1
9 9354 1 1 69 SER CB C 9.668 10.882 -14.671 1.00 . A A . 69 SER CB 1 1
9 9355 1 1 69 SER H H 7.977 8.623 -16.018 1.00 . A A . 69 SER H 1 1
9 9356 1 1 69 SER HA H 7.591 11.254 -15.027 1.00 . A A . 69 SER HA 1 1
9 9357 1 1 69 SER HB2 H 9.821 11.946 -14.582 1.00 . A A . 69 SER HB2 1 1
9 9358 1 1 69 SER HB3 H 9.602 10.443 -13.686 1.00 . A A . 69 SER HB3 1 1
9 9359 1 1 69 SER HG H 11.366 11.017 -15.639 1.00 . A A . 69 SER HG 1 1
9 9360 1 1 69 SER N N 7.947 9.234 -15.252 1.00 . A A . 69 SER N 1 1
9 9361 1 1 69 SER O O 9.264 10.245 -17.626 1.00 . A A . 69 SER O 1 1
9 9362 1 1 69 SER OG O 10.776 10.317 -15.350 1.00 . A A . 69 SER OG 1 1
9 9363 1 1 70 GLY C C 8.578 13.811 -18.909 1.00 . A A . 70 GLY C 1 1
9 9364 1 1 70 GLY CA C 8.006 12.416 -18.749 1.00 . A A . 70 GLY CA 1 1
9 9365 1 1 70 GLY H H 7.346 12.536 -16.741 1.00 . A A . 70 GLY H 1 1
9 9366 1 1 70 GLY HA2 H 8.643 11.715 -19.268 1.00 . A A . 70 GLY HA2 1 1
9 9367 1 1 70 GLY HA3 H 7.022 12.390 -19.194 1.00 . A A . 70 GLY HA3 1 1
9 9368 1 1 70 GLY N N 7.901 12.015 -17.358 1.00 . A A . 70 GLY N 1 1
9 9369 1 1 70 GLY O O 9.191 14.347 -17.986 1.00 . A A . 70 GLY O 1 1
10 9370 1 1 1 GLY C C -14.909 15.811 0.283 1.00 . A A . 1 GLY C 1 1
10 9371 1 1 1 GLY CA C -16.421 15.903 0.327 1.00 . A A . 1 GLY CA 1 1
10 9372 1 1 1 GLY H1 H -16.324 17.677 -0.825 1.00 . A A . 1 GLY H1 1 1
10 9373 1 1 1 GLY HA2 H -16.744 15.868 1.357 1.00 . A A . 1 GLY HA2 1 1
10 9374 1 1 1 GLY HA3 H -16.836 15.056 -0.199 1.00 . A A . 1 GLY HA3 1 1
10 9375 1 1 1 GLY N N -16.921 17.122 -0.280 1.00 . A A . 1 GLY N 1 1
10 9376 1 1 1 GLY O O -14.213 16.611 0.910 1.00 . A A . 1 GLY O 1 1
10 9377 1 1 2 SER C C -12.598 14.065 -1.944 1.00 . A A . 2 SER C 1 1
10 9378 1 1 2 SER CA C -12.958 14.636 -0.576 1.00 . A A . 2 SER CA 1 1
10 9379 1 1 2 SER CB C -12.457 13.702 0.527 1.00 . A A . 2 SER CB 1 1
10 9380 1 1 2 SER H H -15.004 14.228 -0.933 1.00 . A A . 2 SER H 1 1
10 9381 1 1 2 SER HA H -12.481 15.599 -0.465 1.00 . A A . 2 SER HA 1 1
10 9382 1 1 2 SER HB2 H -11.419 13.465 0.350 1.00 . A A . 2 SER HB2 1 1
10 9383 1 1 2 SER HB3 H -12.555 14.195 1.484 1.00 . A A . 2 SER HB3 1 1
10 9384 1 1 2 SER HG H -12.616 11.754 0.400 1.00 . A A . 2 SER HG 1 1
10 9385 1 1 2 SER N N -14.398 14.833 -0.457 1.00 . A A . 2 SER N 1 1
10 9386 1 1 2 SER O O -13.233 13.124 -2.422 1.00 . A A . 2 SER O 1 1
10 9387 1 1 2 SER OG O -13.203 12.498 0.554 1.00 . A A . 2 SER OG 1 1
10 9388 1 1 3 SER C C -9.669 14.549 -4.116 1.00 . A A . 3 SER C 1 1
10 9389 1 1 3 SER CA C -11.133 14.191 -3.884 1.00 . A A . 3 SER CA 1 1
10 9390 1 1 3 SER CB C -12.002 14.815 -4.978 1.00 . A A . 3 SER CB 1 1
10 9391 1 1 3 SER H H -11.110 15.386 -2.136 1.00 . A A . 3 SER H 1 1
10 9392 1 1 3 SER HA H -11.239 13.117 -3.921 1.00 . A A . 3 SER HA 1 1
10 9393 1 1 3 SER HB2 H -11.858 15.885 -4.982 1.00 . A A . 3 SER HB2 1 1
10 9394 1 1 3 SER HB3 H -11.714 14.410 -5.937 1.00 . A A . 3 SER HB3 1 1
10 9395 1 1 3 SER HG H -13.852 15.364 -4.644 1.00 . A A . 3 SER HG 1 1
10 9396 1 1 3 SER N N -11.576 14.640 -2.569 1.00 . A A . 3 SER N 1 1
10 9397 1 1 3 SER O O -9.172 15.548 -3.596 1.00 . A A . 3 SER O 1 1
10 9398 1 1 3 SER OG O -13.375 14.540 -4.759 1.00 . A A . 3 SER OG 1 1
10 9399 1 1 4 GLY C C -6.666 12.956 -4.528 1.00 . A A . 4 GLY C 1 1
10 9400 1 1 4 GLY CA C -7.580 13.971 -5.188 1.00 . A A . 4 GLY CA 1 1
10 9401 1 1 4 GLY H H -9.429 12.944 -5.287 1.00 . A A . 4 GLY H 1 1
10 9402 1 1 4 GLY HA2 H -7.431 13.933 -6.256 1.00 . A A . 4 GLY HA2 1 1
10 9403 1 1 4 GLY HA3 H -7.319 14.957 -4.833 1.00 . A A . 4 GLY HA3 1 1
10 9404 1 1 4 GLY N N -8.981 13.725 -4.900 1.00 . A A . 4 GLY N 1 1
10 9405 1 1 4 GLY O O -5.879 13.301 -3.647 1.00 . A A . 4 GLY O 1 1
10 9406 1 1 5 SER C C -4.483 11.039 -4.356 1.00 . A A . 5 SER C 1 1
10 9407 1 1 5 SER CA C -5.953 10.633 -4.396 1.00 . A A . 5 SER CA 1 1
10 9408 1 1 5 SER CB C -6.118 9.353 -5.217 1.00 . A A . 5 SER CB 1 1
10 9409 1 1 5 SER H H -7.419 11.490 -5.661 1.00 . A A . 5 SER H 1 1
10 9410 1 1 5 SER HA H -6.291 10.449 -3.387 1.00 . A A . 5 SER HA 1 1
10 9411 1 1 5 SER HB2 H -5.483 8.581 -4.808 1.00 . A A . 5 SER HB2 1 1
10 9412 1 1 5 SER HB3 H -7.149 9.032 -5.175 1.00 . A A . 5 SER HB3 1 1
10 9413 1 1 5 SER HG H -6.312 9.021 -7.138 1.00 . A A . 5 SER HG 1 1
10 9414 1 1 5 SER N N -6.772 11.702 -4.955 1.00 . A A . 5 SER N 1 1
10 9415 1 1 5 SER O O -3.868 11.288 -5.393 1.00 . A A . 5 SER O 1 1
10 9416 1 1 5 SER OG O -5.761 9.566 -6.572 1.00 . A A . 5 SER OG 1 1
10 9417 1 1 6 SER C C -1.703 10.302 -2.476 1.00 . A A . 6 SER C 1 1
10 9418 1 1 6 SER CA C -2.529 11.484 -2.974 1.00 . A A . 6 SER CA 1 1
10 9419 1 1 6 SER CB C -2.416 12.651 -1.991 1.00 . A A . 6 SER CB 1 1
10 9420 1 1 6 SER H H -4.468 10.894 -2.362 1.00 . A A . 6 SER H 1 1
10 9421 1 1 6 SER HA H -2.146 11.796 -3.935 1.00 . A A . 6 SER HA 1 1
10 9422 1 1 6 SER HB2 H -3.225 12.596 -1.277 1.00 . A A . 6 SER HB2 1 1
10 9423 1 1 6 SER HB3 H -1.472 12.588 -1.470 1.00 . A A . 6 SER HB3 1 1
10 9424 1 1 6 SER HG H -2.982 13.791 -3.480 1.00 . A A . 6 SER HG 1 1
10 9425 1 1 6 SER N N -3.926 11.105 -3.151 1.00 . A A . 6 SER N 1 1
10 9426 1 1 6 SER O O -1.887 9.831 -1.354 1.00 . A A . 6 SER O 1 1
10 9427 1 1 6 SER OG O -2.485 13.895 -2.665 1.00 . A A . 6 SER OG 1 1
10 9428 1 1 7 GLY C C 0.067 7.619 -4.006 1.00 . A A . 7 GLY C 1 1
10 9429 1 1 7 GLY CA C 0.048 8.704 -2.948 1.00 . A A . 7 GLY CA 1 1
10 9430 1 1 7 GLY H H -0.690 10.242 -4.202 1.00 . A A . 7 GLY H 1 1
10 9431 1 1 7 GLY HA2 H 1.057 9.058 -2.793 1.00 . A A . 7 GLY HA2 1 1
10 9432 1 1 7 GLY HA3 H -0.320 8.283 -2.024 1.00 . A A . 7 GLY HA3 1 1
10 9433 1 1 7 GLY N N -0.792 9.827 -3.320 1.00 . A A . 7 GLY N 1 1
10 9434 1 1 7 GLY O O 0.840 7.686 -4.961 1.00 . A A . 7 GLY O 1 1
10 9435 1 1 8 GLY C C -1.634 4.337 -4.267 1.00 . A A . 8 GLY C 1 1
10 9436 1 1 8 GLY CA C -0.848 5.522 -4.791 1.00 . A A . 8 GLY CA 1 1
10 9437 1 1 8 GLY H H -1.380 6.613 -3.056 1.00 . A A . 8 GLY H 1 1
10 9438 1 1 8 GLY HA2 H -1.313 5.878 -5.698 1.00 . A A . 8 GLY HA2 1 1
10 9439 1 1 8 GLY HA3 H 0.158 5.200 -5.017 1.00 . A A . 8 GLY HA3 1 1
10 9440 1 1 8 GLY N N -0.787 6.613 -3.836 1.00 . A A . 8 GLY N 1 1
10 9441 1 1 8 GLY O O -2.109 4.352 -3.132 1.00 . A A . 8 GLY O 1 1
10 9442 1 1 9 GLU C C -1.667 0.858 -4.930 1.00 . A A . 9 GLU C 1 1
10 9443 1 1 9 GLU CA C -2.511 2.111 -4.712 1.00 . A A . 9 GLU CA 1 1
10 9444 1 1 9 GLU CB C -3.813 2.007 -5.509 1.00 . A A . 9 GLU CB 1 1
10 9445 1 1 9 GLU CD C -6.092 2.983 -5.991 1.00 . A A . 9 GLU CD 1 1
10 9446 1 1 9 GLU CG C -4.833 3.073 -5.150 1.00 . A A . 9 GLU CG 1 1
10 9447 1 1 9 GLU H H -1.372 3.356 -5.990 1.00 . A A . 9 GLU H 1 1
10 9448 1 1 9 GLU HA H -2.749 2.192 -3.662 1.00 . A A . 9 GLU HA 1 1
10 9449 1 1 9 GLU HB2 H -3.584 2.096 -6.561 1.00 . A A . 9 GLU HB2 1 1
10 9450 1 1 9 GLU HB3 H -4.256 1.039 -5.327 1.00 . A A . 9 GLU HB3 1 1
10 9451 1 1 9 GLU HG2 H -5.104 2.959 -4.111 1.00 . A A . 9 GLU HG2 1 1
10 9452 1 1 9 GLU HG3 H -4.387 4.046 -5.299 1.00 . A A . 9 GLU HG3 1 1
10 9453 1 1 9 GLU N N -1.774 3.308 -5.098 1.00 . A A . 9 GLU N 1 1
10 9454 1 1 9 GLU O O -1.085 0.667 -5.997 1.00 . A A . 9 GLU O 1 1
10 9455 1 1 9 GLU OE1 O -6.446 1.862 -6.411 1.00 . A A . 9 GLU OE1 1 1
10 9456 1 1 9 GLU OE2 O -6.723 4.035 -6.227 1.00 . A A . 9 GLU OE2 1 1
10 9457 1 1 10 ALA C C -1.732 -2.446 -3.814 1.00 . A A . 10 ALA C 1 1
10 9458 1 1 10 ALA CA C -0.834 -1.226 -3.989 1.00 . A A . 10 ALA CA 1 1
10 9459 1 1 10 ALA CB C 0.271 -1.226 -2.943 1.00 . A A . 10 ALA CB 1 1
10 9460 1 1 10 ALA H H -2.090 0.217 -3.084 1.00 . A A . 10 ALA H 1 1
10 9461 1 1 10 ALA HA H -0.372 -1.268 -4.965 1.00 . A A . 10 ALA HA 1 1
10 9462 1 1 10 ALA HB1 H 1.167 -1.655 -3.366 1.00 . A A . 10 ALA HB1 1 1
10 9463 1 1 10 ALA HB2 H 0.470 -0.212 -2.630 1.00 . A A . 10 ALA HB2 1 1
10 9464 1 1 10 ALA HB3 H -0.041 -1.812 -2.091 1.00 . A A . 10 ALA HB3 1 1
10 9465 1 1 10 ALA N N -1.605 0.009 -3.909 1.00 . A A . 10 ALA N 1 1
10 9466 1 1 10 ALA O O -2.887 -2.324 -3.407 1.00 . A A . 10 ALA O 1 1
10 9467 1 1 11 ILE C C -1.109 -5.948 -3.333 1.00 . A A . 11 ILE C 1 1
10 9468 1 1 11 ILE CA C -1.946 -4.862 -4.001 1.00 . A A . 11 ILE CA 1 1
10 9469 1 1 11 ILE CB C -2.424 -5.370 -5.374 1.00 . A A . 11 ILE CB 1 1
10 9470 1 1 11 ILE CD1 C -4.640 -4.120 -5.280 1.00 . A A . 11 ILE CD1 1 1
10 9471 1 1 11 ILE CG1 C -3.345 -4.339 -6.031 1.00 . A A . 11 ILE CG1 1 1
10 9472 1 1 11 ILE CG2 C -3.136 -6.706 -5.226 1.00 . A A . 11 ILE CG2 1 1
10 9473 1 1 11 ILE H H -0.267 -3.652 -4.443 1.00 . A A . 11 ILE H 1 1
10 9474 1 1 11 ILE HA H -2.815 -4.665 -3.389 1.00 . A A . 11 ILE HA 1 1
10 9475 1 1 11 ILE HB H -1.557 -5.518 -5.999 1.00 . A A . 11 ILE HB 1 1
10 9476 1 1 11 ILE HD11 H -4.967 -5.055 -4.848 1.00 . A A . 11 ILE HD11 1 1
10 9477 1 1 11 ILE HD12 H -4.483 -3.397 -4.493 1.00 . A A . 11 ILE HD12 1 1
10 9478 1 1 11 ILE HD13 H -5.394 -3.755 -5.961 1.00 . A A . 11 ILE HD13 1 1
10 9479 1 1 11 ILE HG12 H -2.831 -3.392 -6.088 1.00 . A A . 11 ILE HG12 1 1
10 9480 1 1 11 ILE HG13 H -3.591 -4.672 -7.029 1.00 . A A . 11 ILE HG13 1 1
10 9481 1 1 11 ILE HG21 H -3.533 -6.793 -4.225 1.00 . A A . 11 ILE HG21 1 1
10 9482 1 1 11 ILE HG22 H -3.945 -6.763 -5.939 1.00 . A A . 11 ILE HG22 1 1
10 9483 1 1 11 ILE HG23 H -2.438 -7.509 -5.407 1.00 . A A . 11 ILE HG23 1 1
10 9484 1 1 11 ILE N N -1.193 -3.620 -4.124 1.00 . A A . 11 ILE N 1 1
10 9485 1 1 11 ILE O O -0.048 -6.323 -3.831 1.00 . A A . 11 ILE O 1 1
10 9486 1 1 12 ALA C C -0.770 -8.766 -2.305 1.00 . A A . 12 ALA C 1 1
10 9487 1 1 12 ALA CA C -0.895 -7.498 -1.469 1.00 . A A . 12 ALA CA 1 1
10 9488 1 1 12 ALA CB C -1.612 -7.795 -0.160 1.00 . A A . 12 ALA CB 1 1
10 9489 1 1 12 ALA H H -2.447 -6.112 -1.856 1.00 . A A . 12 ALA H 1 1
10 9490 1 1 12 ALA HA H 0.095 -7.135 -1.234 1.00 . A A . 12 ALA HA 1 1
10 9491 1 1 12 ALA HB1 H -1.364 -8.793 0.168 1.00 . A A . 12 ALA HB1 1 1
10 9492 1 1 12 ALA HB2 H -1.301 -7.081 0.590 1.00 . A A . 12 ALA HB2 1 1
10 9493 1 1 12 ALA HB3 H -2.679 -7.719 -0.309 1.00 . A A . 12 ALA HB3 1 1
10 9494 1 1 12 ALA N N -1.596 -6.451 -2.203 1.00 . A A . 12 ALA N 1 1
10 9495 1 1 12 ALA O O -1.744 -9.494 -2.497 1.00 . A A . 12 ALA O 1 1
10 9496 1 1 13 LYS C C 0.740 -11.463 -2.756 1.00 . A A . 13 LYS C 1 1
10 9497 1 1 13 LYS CA C 0.688 -10.207 -3.619 1.00 . A A . 13 LYS CA 1 1
10 9498 1 1 13 LYS CB C 2.001 -10.048 -4.388 1.00 . A A . 13 LYS CB 1 1
10 9499 1 1 13 LYS CD C 1.311 -9.966 -6.801 1.00 . A A . 13 LYS CD 1 1
10 9500 1 1 13 LYS CE C 2.333 -10.938 -7.370 1.00 . A A . 13 LYS CE 1 1
10 9501 1 1 13 LYS CG C 1.879 -9.183 -5.630 1.00 . A A . 13 LYS CG 1 1
10 9502 1 1 13 LYS H H 1.172 -8.407 -2.615 1.00 . A A . 13 LYS H 1 1
10 9503 1 1 13 LYS HA H -0.123 -10.302 -4.325 1.00 . A A . 13 LYS HA 1 1
10 9504 1 1 13 LYS HB2 H 2.736 -9.601 -3.734 1.00 . A A . 13 LYS HB2 1 1
10 9505 1 1 13 LYS HB3 H 2.348 -11.026 -4.689 1.00 . A A . 13 LYS HB3 1 1
10 9506 1 1 13 LYS HD2 H 0.448 -10.523 -6.467 1.00 . A A . 13 LYS HD2 1 1
10 9507 1 1 13 LYS HD3 H 1.015 -9.273 -7.577 1.00 . A A . 13 LYS HD3 1 1
10 9508 1 1 13 LYS HE2 H 3.226 -10.391 -7.628 1.00 . A A . 13 LYS HE2 1 1
10 9509 1 1 13 LYS HE3 H 2.567 -11.675 -6.616 1.00 . A A . 13 LYS HE3 1 1
10 9510 1 1 13 LYS HG2 H 1.224 -8.351 -5.415 1.00 . A A . 13 LYS HG2 1 1
10 9511 1 1 13 LYS HG3 H 2.858 -8.812 -5.897 1.00 . A A . 13 LYS HG3 1 1
10 9512 1 1 13 LYS HZ1 H 0.788 -11.725 -8.535 1.00 . A A . 13 LYS HZ1 1 1
10 9513 1 1 13 LYS HZ2 H 2.242 -12.581 -8.656 1.00 . A A . 13 LYS HZ2 1 1
10 9514 1 1 13 LYS HZ3 H 2.071 -11.091 -9.437 1.00 . A A . 13 LYS HZ3 1 1
10 9515 1 1 13 LYS N N 0.434 -9.025 -2.803 1.00 . A A . 13 LYS N 1 1
10 9516 1 1 13 LYS NZ N 1.822 -11.632 -8.585 1.00 . A A . 13 LYS NZ 1 1
10 9517 1 1 13 LYS O O 0.548 -12.575 -3.249 1.00 . A A . 13 LYS O 1 1
10 9518 1 1 14 PHE C C 0.664 -11.967 0.870 1.00 . A A . 14 PHE C 1 1
10 9519 1 1 14 PHE CA C 1.075 -12.399 -0.534 1.00 . A A . 14 PHE CA 1 1
10 9520 1 1 14 PHE CB C 2.493 -12.973 -0.509 1.00 . A A . 14 PHE CB 1 1
10 9521 1 1 14 PHE CD1 C 3.292 -12.917 -2.887 1.00 . A A . 14 PHE CD1 1 1
10 9522 1 1 14 PHE CD2 C 2.851 -15.037 -1.889 1.00 . A A . 14 PHE CD2 1 1
10 9523 1 1 14 PHE CE1 C 3.654 -13.543 -4.064 1.00 . A A . 14 PHE CE1 1 1
10 9524 1 1 14 PHE CE2 C 3.212 -15.669 -3.064 1.00 . A A . 14 PHE CE2 1 1
10 9525 1 1 14 PHE CG C 2.886 -13.656 -1.787 1.00 . A A . 14 PHE CG 1 1
10 9526 1 1 14 PHE CZ C 3.615 -14.921 -4.153 1.00 . A A . 14 PHE CZ 1 1
10 9527 1 1 14 PHE H H 1.142 -10.369 -1.132 1.00 . A A . 14 PHE H 1 1
10 9528 1 1 14 PHE HA H 0.393 -13.162 -0.877 1.00 . A A . 14 PHE HA 1 1
10 9529 1 1 14 PHE HB2 H 3.195 -12.171 -0.332 1.00 . A A . 14 PHE HB2 1 1
10 9530 1 1 14 PHE HB3 H 2.567 -13.694 0.291 1.00 . A A . 14 PHE HB3 1 1
10 9531 1 1 14 PHE HD1 H 3.324 -11.839 -2.819 1.00 . A A . 14 PHE HD1 1 1
10 9532 1 1 14 PHE HD2 H 2.536 -15.624 -1.037 1.00 . A A . 14 PHE HD2 1 1
10 9533 1 1 14 PHE HE1 H 3.969 -12.956 -4.914 1.00 . A A . 14 PHE HE1 1 1
10 9534 1 1 14 PHE HE2 H 3.180 -16.747 -3.130 1.00 . A A . 14 PHE HE2 1 1
10 9535 1 1 14 PHE HZ H 3.896 -15.412 -5.072 1.00 . A A . 14 PHE HZ 1 1
10 9536 1 1 14 PHE N N 0.999 -11.279 -1.466 1.00 . A A . 14 PHE N 1 1
10 9537 1 1 14 PHE O O 0.808 -10.802 1.240 1.00 . A A . 14 PHE O 1 1
10 9538 1 1 15 ASN C C 0.911 -12.324 3.910 1.00 . A A . 15 ASN C 1 1
10 9539 1 1 15 ASN CA C -0.283 -12.632 3.012 1.00 . A A . 15 ASN CA 1 1
10 9540 1 1 15 ASN CB C -1.066 -13.819 3.576 1.00 . A A . 15 ASN CB 1 1
10 9541 1 1 15 ASN CG C -2.067 -14.376 2.582 1.00 . A A . 15 ASN CG 1 1
10 9542 1 1 15 ASN H H 0.061 -13.825 1.297 1.00 . A A . 15 ASN H 1 1
10 9543 1 1 15 ASN HA H -0.929 -11.767 2.982 1.00 . A A . 15 ASN HA 1 1
10 9544 1 1 15 ASN HB2 H -0.375 -14.606 3.840 1.00 . A A . 15 ASN HB2 1 1
10 9545 1 1 15 ASN HB3 H -1.601 -13.503 4.459 1.00 . A A . 15 ASN HB3 1 1
10 9546 1 1 15 ASN HD21 H -2.538 -15.842 3.840 1.00 . A A . 15 ASN HD21 1 1
10 9547 1 1 15 ASN HD22 H -3.382 -15.846 2.333 1.00 . A A . 15 ASN HD22 1 1
10 9548 1 1 15 ASN N N 0.151 -12.914 1.648 1.00 . A A . 15 ASN N 1 1
10 9549 1 1 15 ASN ND2 N -2.730 -15.464 2.956 1.00 . A A . 15 ASN ND2 1 1
10 9550 1 1 15 ASN O O 1.743 -13.192 4.174 1.00 . A A . 15 ASN O 1 1
10 9551 1 1 15 ASN OD1 O -2.243 -13.834 1.491 1.00 . A A . 15 ASN OD1 1 1
10 9552 1 1 16 PHE C C 1.794 -11.024 6.698 1.00 . A A . 16 PHE C 1 1
10 9553 1 1 16 PHE CA C 2.082 -10.658 5.244 1.00 . A A . 16 PHE CA 1 1
10 9554 1 1 16 PHE CB C 2.304 -9.150 5.120 1.00 . A A . 16 PHE CB 1 1
10 9555 1 1 16 PHE CD1 C 4.766 -8.932 5.555 1.00 . A A . 16 PHE CD1 1 1
10 9556 1 1 16 PHE CD2 C 3.251 -7.887 7.070 1.00 . A A . 16 PHE CD2 1 1
10 9557 1 1 16 PHE CE1 C 5.834 -8.470 6.300 1.00 . A A . 16 PHE CE1 1 1
10 9558 1 1 16 PHE CE2 C 4.315 -7.422 7.820 1.00 . A A . 16 PHE CE2 1 1
10 9559 1 1 16 PHE CG C 3.464 -8.646 5.931 1.00 . A A . 16 PHE CG 1 1
10 9560 1 1 16 PHE CZ C 5.609 -7.713 7.433 1.00 . A A . 16 PHE CZ 1 1
10 9561 1 1 16 PHE H H 0.295 -10.435 4.130 1.00 . A A . 16 PHE H 1 1
10 9562 1 1 16 PHE HA H 2.975 -11.173 4.926 1.00 . A A . 16 PHE HA 1 1
10 9563 1 1 16 PHE HB2 H 2.493 -8.905 4.086 1.00 . A A . 16 PHE HB2 1 1
10 9564 1 1 16 PHE HB3 H 1.416 -8.634 5.452 1.00 . A A . 16 PHE HB3 1 1
10 9565 1 1 16 PHE HD1 H 4.944 -9.523 4.668 1.00 . A A . 16 PHE HD1 1 1
10 9566 1 1 16 PHE HD2 H 2.239 -7.658 7.374 1.00 . A A . 16 PHE HD2 1 1
10 9567 1 1 16 PHE HE1 H 6.845 -8.699 5.996 1.00 . A A . 16 PHE HE1 1 1
10 9568 1 1 16 PHE HE2 H 4.135 -6.830 8.705 1.00 . A A . 16 PHE HE2 1 1
10 9569 1 1 16 PHE HZ H 6.442 -7.352 8.017 1.00 . A A . 16 PHE HZ 1 1
10 9570 1 1 16 PHE N N 0.989 -11.082 4.376 1.00 . A A . 16 PHE N 1 1
10 9571 1 1 16 PHE O O 0.680 -10.840 7.186 1.00 . A A . 16 PHE O 1 1
10 9572 1 1 17 ASN C C 3.432 -10.984 9.694 1.00 . A A . 17 ASN C 1 1
10 9573 1 1 17 ASN CA C 2.665 -11.935 8.780 1.00 . A A . 17 ASN CA 1 1
10 9574 1 1 17 ASN CB C 3.163 -13.367 8.983 1.00 . A A . 17 ASN CB 1 1
10 9575 1 1 17 ASN CG C 4.651 -13.504 8.723 1.00 . A A . 17 ASN CG 1 1
10 9576 1 1 17 ASN H H 3.673 -11.664 6.938 1.00 . A A . 17 ASN H 1 1
10 9577 1 1 17 ASN HA H 1.616 -11.889 9.031 1.00 . A A . 17 ASN HA 1 1
10 9578 1 1 17 ASN HB2 H 2.965 -13.670 10.001 1.00 . A A . 17 ASN HB2 1 1
10 9579 1 1 17 ASN HB3 H 2.636 -14.024 8.307 1.00 . A A . 17 ASN HB3 1 1
10 9580 1 1 17 ASN HD21 H 4.933 -14.198 10.566 1.00 . A A . 17 ASN HD21 1 1
10 9581 1 1 17 ASN HD22 H 6.350 -14.069 9.586 1.00 . A A . 17 ASN HD22 1 1
10 9582 1 1 17 ASN N N 2.808 -11.542 7.383 1.00 . A A . 17 ASN N 1 1
10 9583 1 1 17 ASN ND2 N 5.385 -13.971 9.726 1.00 . A A . 17 ASN ND2 1 1
10 9584 1 1 17 ASN O O 4.509 -11.314 10.187 1.00 . A A . 17 ASN O 1 1
10 9585 1 1 17 ASN OD1 O 5.133 -13.194 7.634 1.00 . A A . 17 ASN OD1 1 1
10 9586 1 1 18 GLY C C 4.054 -9.429 12.046 1.00 . A A . 18 GLY C 1 1
10 9587 1 1 18 GLY CA C 3.512 -8.819 10.768 1.00 . A A . 18 GLY CA 1 1
10 9588 1 1 18 GLY H H 2.008 -9.591 9.494 1.00 . A A . 18 GLY H 1 1
10 9589 1 1 18 GLY HA2 H 4.327 -8.365 10.225 1.00 . A A . 18 GLY HA2 1 1
10 9590 1 1 18 GLY HA3 H 2.794 -8.055 11.025 1.00 . A A . 18 GLY HA3 1 1
10 9591 1 1 18 GLY N N 2.868 -9.800 9.914 1.00 . A A . 18 GLY N 1 1
10 9592 1 1 18 GLY O O 3.527 -10.428 12.537 1.00 . A A . 18 GLY O 1 1
10 9593 1 1 19 ASP C C 5.537 -8.321 14.951 1.00 . A A . 19 ASP C 1 1
10 9594 1 1 19 ASP CA C 5.723 -9.320 13.813 1.00 . A A . 19 ASP CA 1 1
10 9595 1 1 19 ASP CB C 7.213 -9.588 13.592 1.00 . A A . 19 ASP CB 1 1
10 9596 1 1 19 ASP CG C 7.862 -10.266 14.783 1.00 . A A . 19 ASP CG 1 1
10 9597 1 1 19 ASP H H 5.484 -8.036 12.147 1.00 . A A . 19 ASP H 1 1
10 9598 1 1 19 ASP HA H 5.236 -10.246 14.080 1.00 . A A . 19 ASP HA 1 1
10 9599 1 1 19 ASP HB2 H 7.333 -10.226 12.729 1.00 . A A . 19 ASP HB2 1 1
10 9600 1 1 19 ASP HB3 H 7.718 -8.650 13.415 1.00 . A A . 19 ASP HB3 1 1
10 9601 1 1 19 ASP N N 5.109 -8.829 12.585 1.00 . A A . 19 ASP N 1 1
10 9602 1 1 19 ASP O O 4.971 -8.650 15.995 1.00 . A A . 19 ASP O 1 1
10 9603 1 1 19 ASP OD1 O 7.591 -11.465 15.004 1.00 . A A . 19 ASP OD1 1 1
10 9604 1 1 19 ASP OD2 O 8.641 -9.597 15.493 1.00 . A A . 19 ASP OD2 1 1
10 9605 1 1 20 THR C C 4.518 -5.420 15.736 1.00 . A A . 20 THR C 1 1
10 9606 1 1 20 THR CA C 5.905 -6.052 15.751 1.00 . A A . 20 THR CA 1 1
10 9607 1 1 20 THR CB C 6.961 -4.952 15.538 1.00 . A A . 20 THR CB 1 1
10 9608 1 1 20 THR CG2 C 8.356 -5.473 15.849 1.00 . A A . 20 THR CG2 1 1
10 9609 1 1 20 THR H H 6.457 -6.898 13.891 1.00 . A A . 20 THR H 1 1
10 9610 1 1 20 THR HA H 6.075 -6.502 16.719 1.00 . A A . 20 THR HA 1 1
10 9611 1 1 20 THR HB H 6.743 -4.130 16.205 1.00 . A A . 20 THR HB 1 1
10 9612 1 1 20 THR HG1 H 6.031 -4.618 13.831 1.00 . A A . 20 THR HG1 1 1
10 9613 1 1 20 THR HG21 H 8.667 -6.155 15.073 1.00 . A A . 20 THR HG21 1 1
10 9614 1 1 20 THR HG22 H 8.345 -5.988 16.798 1.00 . A A . 20 THR HG22 1 1
10 9615 1 1 20 THR HG23 H 9.047 -4.644 15.898 1.00 . A A . 20 THR HG23 1 1
10 9616 1 1 20 THR N N 6.017 -7.099 14.743 1.00 . A A . 20 THR N 1 1
10 9617 1 1 20 THR O O 3.803 -5.497 14.738 1.00 . A A . 20 THR O 1 1
10 9618 1 1 20 THR OG1 O 6.913 -4.481 14.186 1.00 . A A . 20 THR OG1 1 1
10 9619 1 1 21 GLN C C 2.621 -3.168 15.814 1.00 . A A . 21 GLN C 1 1
10 9620 1 1 21 GLN CA C 2.844 -4.148 16.961 1.00 . A A . 21 GLN CA 1 1
10 9621 1 1 21 GLN CB C 2.727 -3.419 18.301 1.00 . A A . 21 GLN CB 1 1
10 9622 1 1 21 GLN CD C 3.865 -1.862 19.933 1.00 . A A . 21 GLN CD 1 1
10 9623 1 1 21 GLN CG C 3.771 -2.332 18.495 1.00 . A A . 21 GLN CG 1 1
10 9624 1 1 21 GLN H H 4.761 -4.767 17.610 1.00 . A A . 21 GLN H 1 1
10 9625 1 1 21 GLN HA H 2.087 -4.917 16.913 1.00 . A A . 21 GLN HA 1 1
10 9626 1 1 21 GLN HB2 H 1.749 -2.965 18.366 1.00 . A A . 21 GLN HB2 1 1
10 9627 1 1 21 GLN HB3 H 2.835 -4.139 19.099 1.00 . A A . 21 GLN HB3 1 1
10 9628 1 1 21 GLN HE21 H 4.837 -0.225 19.361 1.00 . A A . 21 GLN HE21 1 1
10 9629 1 1 21 GLN HE22 H 4.556 -0.377 21.059 1.00 . A A . 21 GLN HE22 1 1
10 9630 1 1 21 GLN HG2 H 4.734 -2.718 18.195 1.00 . A A . 21 GLN HG2 1 1
10 9631 1 1 21 GLN HG3 H 3.514 -1.488 17.872 1.00 . A A . 21 GLN HG3 1 1
10 9632 1 1 21 GLN N N 4.146 -4.794 16.848 1.00 . A A . 21 GLN N 1 1
10 9633 1 1 21 GLN NE2 N 4.482 -0.705 20.140 1.00 . A A . 21 GLN NE2 1 1
10 9634 1 1 21 GLN O O 1.560 -3.157 15.190 1.00 . A A . 21 GLN O 1 1
10 9635 1 1 21 GLN OE1 O 3.387 -2.532 20.849 1.00 . A A . 21 GLN OE1 1 1
10 9636 1 1 22 VAL C C 3.219 -2.027 13.137 1.00 . A A . 22 VAL C 1 1
10 9637 1 1 22 VAL CA C 3.544 -1.361 14.469 1.00 . A A . 22 VAL CA 1 1
10 9638 1 1 22 VAL CB C 4.857 -0.569 14.328 1.00 . A A . 22 VAL CB 1 1
10 9639 1 1 22 VAL CG1 C 6.035 -1.516 14.155 1.00 . A A . 22 VAL CG1 1 1
10 9640 1 1 22 VAL CG2 C 4.769 0.405 13.163 1.00 . A A . 22 VAL CG2 1 1
10 9641 1 1 22 VAL H H 4.449 -2.401 16.074 1.00 . A A . 22 VAL H 1 1
10 9642 1 1 22 VAL HA H 2.754 -0.666 14.715 1.00 . A A . 22 VAL HA 1 1
10 9643 1 1 22 VAL HB H 5.011 -0.001 15.234 1.00 . A A . 22 VAL HB 1 1
10 9644 1 1 22 VAL HG11 H 6.022 -1.928 13.157 1.00 . A A . 22 VAL HG11 1 1
10 9645 1 1 22 VAL HG12 H 6.958 -0.975 14.310 1.00 . A A . 22 VAL HG12 1 1
10 9646 1 1 22 VAL HG13 H 5.962 -2.317 14.876 1.00 . A A . 22 VAL HG13 1 1
10 9647 1 1 22 VAL HG21 H 5.016 1.399 13.504 1.00 . A A . 22 VAL HG21 1 1
10 9648 1 1 22 VAL HG22 H 5.464 0.105 12.392 1.00 . A A . 22 VAL HG22 1 1
10 9649 1 1 22 VAL HG23 H 3.765 0.400 12.764 1.00 . A A . 22 VAL HG23 1 1
10 9650 1 1 22 VAL N N 3.629 -2.345 15.542 1.00 . A A . 22 VAL N 1 1
10 9651 1 1 22 VAL O O 2.376 -1.545 12.380 1.00 . A A . 22 VAL O 1 1
10 9652 1 1 23 GLU C C 2.199 -4.211 11.436 1.00 . A A . 23 GLU C 1 1
10 9653 1 1 23 GLU CA C 3.675 -3.870 11.615 1.00 . A A . 23 GLU CA 1 1
10 9654 1 1 23 GLU CB C 4.512 -5.151 11.598 1.00 . A A . 23 GLU CB 1 1
10 9655 1 1 23 GLU CD C 6.849 -6.109 11.549 1.00 . A A . 23 GLU CD 1 1
10 9656 1 1 23 GLU CG C 5.963 -4.925 11.210 1.00 . A A . 23 GLU CG 1 1
10 9657 1 1 23 GLU H H 4.552 -3.472 13.500 1.00 . A A . 23 GLU H 1 1
10 9658 1 1 23 GLU HA H 3.987 -3.237 10.798 1.00 . A A . 23 GLU HA 1 1
10 9659 1 1 23 GLU HB2 H 4.488 -5.594 12.583 1.00 . A A . 23 GLU HB2 1 1
10 9660 1 1 23 GLU HB3 H 4.076 -5.842 10.892 1.00 . A A . 23 GLU HB3 1 1
10 9661 1 1 23 GLU HG2 H 6.015 -4.750 10.146 1.00 . A A . 23 GLU HG2 1 1
10 9662 1 1 23 GLU HG3 H 6.332 -4.056 11.735 1.00 . A A . 23 GLU HG3 1 1
10 9663 1 1 23 GLU N N 3.893 -3.138 12.857 1.00 . A A . 23 GLU N 1 1
10 9664 1 1 23 GLU O O 1.486 -4.458 12.408 1.00 . A A . 23 GLU O 1 1
10 9665 1 1 23 GLU OE1 O 6.615 -7.202 10.993 1.00 . A A . 23 GLU OE1 1 1
10 9666 1 1 23 GLU OE2 O 7.775 -5.942 12.370 1.00 . A A . 23 GLU OE2 1 1
10 9667 1 1 24 MET C C 0.263 -5.715 8.917 1.00 . A A . 24 MET C 1 1
10 9668 1 1 24 MET CA C 0.356 -4.534 9.879 1.00 . A A . 24 MET CA 1 1
10 9669 1 1 24 MET CB C -0.341 -3.313 9.275 1.00 . A A . 24 MET CB 1 1
10 9670 1 1 24 MET CE C -1.786 -2.493 6.131 1.00 . A A . 24 MET CE 1 1
10 9671 1 1 24 MET CG C -1.693 -3.630 8.657 1.00 . A A . 24 MET CG 1 1
10 9672 1 1 24 MET H H 2.364 -4.017 9.452 1.00 . A A . 24 MET H 1 1
10 9673 1 1 24 MET HA H -0.136 -4.797 10.803 1.00 . A A . 24 MET HA 1 1
10 9674 1 1 24 MET HB2 H -0.487 -2.577 10.050 1.00 . A A . 24 MET HB2 1 1
10 9675 1 1 24 MET HB3 H 0.292 -2.895 8.507 1.00 . A A . 24 MET HB3 1 1
10 9676 1 1 24 MET HE1 H -2.538 -2.571 5.359 1.00 . A A . 24 MET HE1 1 1
10 9677 1 1 24 MET HE2 H -2.100 -1.768 6.867 1.00 . A A . 24 MET HE2 1 1
10 9678 1 1 24 MET HE3 H -0.851 -2.180 5.692 1.00 . A A . 24 MET HE3 1 1
10 9679 1 1 24 MET HG2 H -2.140 -4.449 9.199 1.00 . A A . 24 MET HG2 1 1
10 9680 1 1 24 MET HG3 H -2.325 -2.758 8.742 1.00 . A A . 24 MET HG3 1 1
10 9681 1 1 24 MET N N 1.747 -4.222 10.186 1.00 . A A . 24 MET N 1 1
10 9682 1 1 24 MET O O 0.853 -5.696 7.837 1.00 . A A . 24 MET O 1 1
10 9683 1 1 24 MET SD S -1.571 -4.088 6.917 1.00 . A A . 24 MET SD 1 1
10 9684 1 1 25 SER C C -1.806 -7.757 7.515 1.00 . A A . 25 SER C 1 1
10 9685 1 1 25 SER CA C -0.648 -7.932 8.493 1.00 . A A . 25 SER CA 1 1
10 9686 1 1 25 SER CB C -0.891 -9.158 9.375 1.00 . A A . 25 SER CB 1 1
10 9687 1 1 25 SER H H -0.927 -6.696 10.190 1.00 . A A . 25 SER H 1 1
10 9688 1 1 25 SER HA H 0.263 -8.077 7.933 1.00 . A A . 25 SER HA 1 1
10 9689 1 1 25 SER HB2 H -1.039 -10.025 8.749 1.00 . A A . 25 SER HB2 1 1
10 9690 1 1 25 SER HB3 H -0.033 -9.316 10.012 1.00 . A A . 25 SER HB3 1 1
10 9691 1 1 25 SER HG H -2.105 -9.711 10.810 1.00 . A A . 25 SER HG 1 1
10 9692 1 1 25 SER N N -0.482 -6.741 9.318 1.00 . A A . 25 SER N 1 1
10 9693 1 1 25 SER O O -2.882 -7.288 7.885 1.00 . A A . 25 SER O 1 1
10 9694 1 1 25 SER OG O -2.038 -8.982 10.189 1.00 . A A . 25 SER OG 1 1
10 9695 1 1 26 PHE C C -2.736 -9.331 4.453 1.00 . A A . 26 PHE C 1 1
10 9696 1 1 26 PHE CA C -2.599 -8.024 5.229 1.00 . A A . 26 PHE CA 1 1
10 9697 1 1 26 PHE CB C -2.258 -6.882 4.270 1.00 . A A . 26 PHE CB 1 1
10 9698 1 1 26 PHE CD1 C -0.404 -7.888 2.911 1.00 . A A . 26 PHE CD1 1 1
10 9699 1 1 26 PHE CD2 C 0.071 -5.949 4.215 1.00 . A A . 26 PHE CD2 1 1
10 9700 1 1 26 PHE CE1 C 0.905 -7.913 2.468 1.00 . A A . 26 PHE CE1 1 1
10 9701 1 1 26 PHE CE2 C 1.381 -5.969 3.775 1.00 . A A . 26 PHE CE2 1 1
10 9702 1 1 26 PHE CG C -0.835 -6.907 3.789 1.00 . A A . 26 PHE CG 1 1
10 9703 1 1 26 PHE CZ C 1.798 -6.952 2.899 1.00 . A A . 26 PHE CZ 1 1
10 9704 1 1 26 PHE H H -0.698 -8.506 6.028 1.00 . A A . 26 PHE H 1 1
10 9705 1 1 26 PHE HA H -3.537 -7.807 5.715 1.00 . A A . 26 PHE HA 1 1
10 9706 1 1 26 PHE HB2 H -2.901 -6.944 3.405 1.00 . A A . 26 PHE HB2 1 1
10 9707 1 1 26 PHE HB3 H -2.424 -5.940 4.770 1.00 . A A . 26 PHE HB3 1 1
10 9708 1 1 26 PHE HD1 H -1.101 -8.640 2.571 1.00 . A A . 26 PHE HD1 1 1
10 9709 1 1 26 PHE HD2 H -0.255 -5.179 4.900 1.00 . A A . 26 PHE HD2 1 1
10 9710 1 1 26 PHE HE1 H 1.229 -8.683 1.783 1.00 . A A . 26 PHE HE1 1 1
10 9711 1 1 26 PHE HE2 H 2.076 -5.216 4.114 1.00 . A A . 26 PHE HE2 1 1
10 9712 1 1 26 PHE HZ H 2.821 -6.970 2.555 1.00 . A A . 26 PHE HZ 1 1
10 9713 1 1 26 PHE N N -1.576 -8.139 6.263 1.00 . A A . 26 PHE N 1 1
10 9714 1 1 26 PHE O O -1.786 -10.107 4.349 1.00 . A A . 26 PHE O 1 1
10 9715 1 1 27 ARG C C -4.064 -10.517 1.649 1.00 . A A . 27 ARG C 1 1
10 9716 1 1 27 ARG CA C -4.190 -10.780 3.146 1.00 . A A . 27 ARG CA 1 1
10 9717 1 1 27 ARG CB C -5.587 -11.316 3.465 1.00 . A A . 27 ARG CB 1 1
10 9718 1 1 27 ARG CD C -7.103 -13.313 3.645 1.00 . A A . 27 ARG CD 1 1
10 9719 1 1 27 ARG CG C -5.753 -12.798 3.170 1.00 . A A . 27 ARG CG 1 1
10 9720 1 1 27 ARG CZ C -8.154 -13.968 5.769 1.00 . A A . 27 ARG CZ 1 1
10 9721 1 1 27 ARG H H -4.645 -8.911 4.029 1.00 . A A . 27 ARG H 1 1
10 9722 1 1 27 ARG HA H -3.457 -11.519 3.433 1.00 . A A . 27 ARG HA 1 1
10 9723 1 1 27 ARG HB2 H -5.791 -11.156 4.513 1.00 . A A . 27 ARG HB2 1 1
10 9724 1 1 27 ARG HB3 H -6.311 -10.771 2.878 1.00 . A A . 27 ARG HB3 1 1
10 9725 1 1 27 ARG HD2 H -7.877 -12.675 3.247 1.00 . A A . 27 ARG HD2 1 1
10 9726 1 1 27 ARG HD3 H -7.240 -14.318 3.276 1.00 . A A . 27 ARG HD3 1 1
10 9727 1 1 27 ARG HE H -6.525 -12.828 5.607 1.00 . A A . 27 ARG HE 1 1
10 9728 1 1 27 ARG HG2 H -5.676 -12.954 2.104 1.00 . A A . 27 ARG HG2 1 1
10 9729 1 1 27 ARG HG3 H -4.971 -13.345 3.673 1.00 . A A . 27 ARG HG3 1 1
10 9730 1 1 27 ARG HH11 H -9.067 -14.679 4.113 1.00 . A A . 27 ARG HH11 1 1
10 9731 1 1 27 ARG HH12 H -9.798 -15.134 5.617 1.00 . A A . 27 ARG HH12 1 1
10 9732 1 1 27 ARG HH21 H -7.478 -13.420 7.593 1.00 . A A . 27 ARG HH21 1 1
10 9733 1 1 27 ARG HH22 H -8.893 -14.416 7.596 1.00 . A A . 27 ARG HH22 1 1
10 9734 1 1 27 ARG N N -3.926 -9.568 3.911 1.00 . A A . 27 ARG N 1 1
10 9735 1 1 27 ARG NE N -7.202 -13.325 5.102 1.00 . A A . 27 ARG NE 1 1
10 9736 1 1 27 ARG NH1 N -9.083 -14.649 5.112 1.00 . A A . 27 ARG NH1 1 1
10 9737 1 1 27 ARG NH2 N -8.177 -13.932 7.095 1.00 . A A . 27 ARG NH2 1 1
10 9738 1 1 27 ARG O O -4.180 -9.378 1.195 1.00 . A A . 27 ARG O 1 1
10 9739 1 1 28 LYS C C -4.900 -10.775 -1.175 1.00 . A A . 28 LYS C 1 1
10 9740 1 1 28 LYS CA C -3.684 -11.463 -0.562 1.00 . A A . 28 LYS CA 1 1
10 9741 1 1 28 LYS CB C -3.499 -12.847 -1.188 1.00 . A A . 28 LYS CB 1 1
10 9742 1 1 28 LYS CD C -2.944 -14.198 -3.232 1.00 . A A . 28 LYS CD 1 1
10 9743 1 1 28 LYS CE C -1.582 -14.818 -2.959 1.00 . A A . 28 LYS CE 1 1
10 9744 1 1 28 LYS CG C -3.050 -12.803 -2.639 1.00 . A A . 28 LYS CG 1 1
10 9745 1 1 28 LYS H H -3.744 -12.460 1.304 1.00 . A A . 28 LYS H 1 1
10 9746 1 1 28 LYS HA H -2.808 -10.866 -0.763 1.00 . A A . 28 LYS HA 1 1
10 9747 1 1 28 LYS HB2 H -2.759 -13.390 -0.620 1.00 . A A . 28 LYS HB2 1 1
10 9748 1 1 28 LYS HB3 H -4.439 -13.379 -1.140 1.00 . A A . 28 LYS HB3 1 1
10 9749 1 1 28 LYS HD2 H -3.707 -14.825 -2.794 1.00 . A A . 28 LYS HD2 1 1
10 9750 1 1 28 LYS HD3 H -3.095 -14.138 -4.301 1.00 . A A . 28 LYS HD3 1 1
10 9751 1 1 28 LYS HE2 H -0.898 -14.507 -3.733 1.00 . A A . 28 LYS HE2 1 1
10 9752 1 1 28 LYS HE3 H -1.227 -14.467 -2.001 1.00 . A A . 28 LYS HE3 1 1
10 9753 1 1 28 LYS HG2 H -3.767 -12.234 -3.211 1.00 . A A . 28 LYS HG2 1 1
10 9754 1 1 28 LYS HG3 H -2.082 -12.325 -2.692 1.00 . A A . 28 LYS HG3 1 1
10 9755 1 1 28 LYS HZ1 H -0.770 -16.694 -2.531 1.00 . A A . 28 LYS HZ1 1 1
10 9756 1 1 28 LYS HZ2 H -1.759 -16.673 -3.903 1.00 . A A . 28 LYS HZ2 1 1
10 9757 1 1 28 LYS HZ3 H -2.451 -16.621 -2.360 1.00 . A A . 28 LYS HZ3 1 1
10 9758 1 1 28 LYS N N -3.826 -11.578 0.885 1.00 . A A . 28 LYS N 1 1
10 9759 1 1 28 LYS NZ N -1.645 -16.306 -2.936 1.00 . A A . 28 LYS NZ 1 1
10 9760 1 1 28 LYS O O -6.037 -11.042 -0.788 1.00 . A A . 28 LYS O 1 1
10 9761 1 1 29 GLY C C -6.080 -7.877 -2.084 1.00 . A A . 29 GLY C 1 1
10 9762 1 1 29 GLY CA C -5.736 -9.176 -2.785 1.00 . A A . 29 GLY CA 1 1
10 9763 1 1 29 GLY H H -3.724 -9.715 -2.401 1.00 . A A . 29 GLY H 1 1
10 9764 1 1 29 GLY HA2 H -5.449 -8.959 -3.803 1.00 . A A . 29 GLY HA2 1 1
10 9765 1 1 29 GLY HA3 H -6.611 -9.809 -2.795 1.00 . A A . 29 GLY HA3 1 1
10 9766 1 1 29 GLY N N -4.651 -9.888 -2.133 1.00 . A A . 29 GLY N 1 1
10 9767 1 1 29 GLY O O -6.371 -6.873 -2.733 1.00 . A A . 29 GLY O 1 1
10 9768 1 1 30 GLU C C -5.629 -5.487 -0.509 1.00 . A A . 30 GLU C 1 1
10 9769 1 1 30 GLU CA C -6.362 -6.710 0.033 1.00 . A A . 30 GLU CA 1 1
10 9770 1 1 30 GLU CB C -5.989 -6.933 1.501 1.00 . A A . 30 GLU CB 1 1
10 9771 1 1 30 GLU CD C -8.281 -7.707 2.225 1.00 . A A . 30 GLU CD 1 1
10 9772 1 1 30 GLU CG C -6.800 -8.026 2.176 1.00 . A A . 30 GLU CG 1 1
10 9773 1 1 30 GLU H H -5.808 -8.727 -0.294 1.00 . A A . 30 GLU H 1 1
10 9774 1 1 30 GLU HA H -7.425 -6.538 -0.036 1.00 . A A . 30 GLU HA 1 1
10 9775 1 1 30 GLU HB2 H -4.944 -7.201 1.557 1.00 . A A . 30 GLU HB2 1 1
10 9776 1 1 30 GLU HB3 H -6.144 -6.012 2.042 1.00 . A A . 30 GLU HB3 1 1
10 9777 1 1 30 GLU HG2 H -6.664 -8.947 1.630 1.00 . A A . 30 GLU HG2 1 1
10 9778 1 1 30 GLU HG3 H -6.440 -8.151 3.187 1.00 . A A . 30 GLU HG3 1 1
10 9779 1 1 30 GLU N N -6.048 -7.896 -0.755 1.00 . A A . 30 GLU N 1 1
10 9780 1 1 30 GLU O O -4.457 -5.564 -0.876 1.00 . A A . 30 GLU O 1 1
10 9781 1 1 30 GLU OE1 O -8.643 -6.661 2.803 1.00 . A A . 30 GLU OE1 1 1
10 9782 1 1 30 GLU OE2 O -9.078 -8.503 1.687 1.00 . A A . 30 GLU OE2 1 1
10 9783 1 1 31 ARG C C -5.168 -2.291 0.088 1.00 . A A . 31 ARG C 1 1
10 9784 1 1 31 ARG CA C -5.747 -3.118 -1.056 1.00 . A A . 31 ARG CA 1 1
10 9785 1 1 31 ARG CB C -6.800 -2.302 -1.808 1.00 . A A . 31 ARG CB 1 1
10 9786 1 1 31 ARG CD C -7.217 -0.513 -3.523 1.00 . A A . 31 ARG CD 1 1
10 9787 1 1 31 ARG CG C -6.236 -1.076 -2.507 1.00 . A A . 31 ARG CG 1 1
10 9788 1 1 31 ARG CZ C -7.968 -0.974 -5.818 1.00 . A A . 31 ARG CZ 1 1
10 9789 1 1 31 ARG H H -7.260 -4.359 -0.250 1.00 . A A . 31 ARG H 1 1
10 9790 1 1 31 ARG HA H -4.951 -3.376 -1.738 1.00 . A A . 31 ARG HA 1 1
10 9791 1 1 31 ARG HB2 H -7.264 -2.932 -2.553 1.00 . A A . 31 ARG HB2 1 1
10 9792 1 1 31 ARG HB3 H -7.553 -1.974 -1.106 1.00 . A A . 31 ARG HB3 1 1
10 9793 1 1 31 ARG HD2 H -8.217 -0.597 -3.123 1.00 . A A . 31 ARG HD2 1 1
10 9794 1 1 31 ARG HD3 H -6.984 0.528 -3.690 1.00 . A A . 31 ARG HD3 1 1
10 9795 1 1 31 ARG HE H -6.474 -1.920 -4.895 1.00 . A A . 31 ARG HE 1 1
10 9796 1 1 31 ARG HG2 H -6.023 -0.317 -1.769 1.00 . A A . 31 ARG HG2 1 1
10 9797 1 1 31 ARG HG3 H -5.324 -1.352 -3.016 1.00 . A A . 31 ARG HG3 1 1
10 9798 1 1 31 ARG HH11 H -8.991 0.485 -4.866 1.00 . A A . 31 ARG HH11 1 1
10 9799 1 1 31 ARG HH12 H -9.510 0.150 -6.484 1.00 . A A . 31 ARG HH12 1 1
10 9800 1 1 31 ARG HH21 H -7.148 -2.371 -7.027 1.00 . A A . 31 ARG HH21 1 1
10 9801 1 1 31 ARG HH22 H -8.462 -1.476 -7.713 1.00 . A A . 31 ARG HH22 1 1
10 9802 1 1 31 ARG N N -6.330 -4.358 -0.557 1.00 . A A . 31 ARG N 1 1
10 9803 1 1 31 ARG NE N -7.155 -1.223 -4.797 1.00 . A A . 31 ARG NE 1 1
10 9804 1 1 31 ARG NH1 N -8.900 -0.037 -5.714 1.00 . A A . 31 ARG NH1 1 1
10 9805 1 1 31 ARG NH2 N -7.850 -1.664 -6.945 1.00 . A A . 31 ARG NH2 1 1
10 9806 1 1 31 ARG O O -5.791 -2.145 1.139 1.00 . A A . 31 ARG O 1 1
10 9807 1 1 32 ILE C C -3.208 0.516 0.443 1.00 . A A . 32 ILE C 1 1
10 9808 1 1 32 ILE CA C -3.310 -0.939 0.886 1.00 . A A . 32 ILE CA 1 1
10 9809 1 1 32 ILE CB C -1.897 -1.469 1.198 1.00 . A A . 32 ILE CB 1 1
10 9810 1 1 32 ILE CD1 C -0.626 -3.652 1.507 1.00 . A A . 32 ILE CD1 1 1
10 9811 1 1 32 ILE CG1 C -1.960 -2.944 1.599 1.00 . A A . 32 ILE CG1 1 1
10 9812 1 1 32 ILE CG2 C -1.253 -0.642 2.300 1.00 . A A . 32 ILE CG2 1 1
10 9813 1 1 32 ILE H H -3.526 -1.904 -0.985 1.00 . A A . 32 ILE H 1 1
10 9814 1 1 32 ILE HA H -3.899 -0.988 1.791 1.00 . A A . 32 ILE HA 1 1
10 9815 1 1 32 ILE HB H -1.296 -1.370 0.308 1.00 . A A . 32 ILE HB 1 1
10 9816 1 1 32 ILE HD11 H -0.299 -3.934 2.498 1.00 . A A . 32 ILE HD11 1 1
10 9817 1 1 32 ILE HD12 H -0.729 -4.538 0.898 1.00 . A A . 32 ILE HD12 1 1
10 9818 1 1 32 ILE HD13 H 0.103 -2.991 1.063 1.00 . A A . 32 ILE HD13 1 1
10 9819 1 1 32 ILE HG12 H -2.305 -3.020 2.618 1.00 . A A . 32 ILE HG12 1 1
10 9820 1 1 32 ILE HG13 H -2.654 -3.457 0.949 1.00 . A A . 32 ILE HG13 1 1
10 9821 1 1 32 ILE HG21 H -0.706 -1.293 2.966 1.00 . A A . 32 ILE HG21 1 1
10 9822 1 1 32 ILE HG22 H -0.574 0.075 1.862 1.00 . A A . 32 ILE HG22 1 1
10 9823 1 1 32 ILE HG23 H -2.018 -0.120 2.854 1.00 . A A . 32 ILE HG23 1 1
10 9824 1 1 32 ILE N N -3.972 -1.752 -0.126 1.00 . A A . 32 ILE N 1 1
10 9825 1 1 32 ILE O O -2.373 0.866 -0.393 1.00 . A A . 32 ILE O 1 1
10 9826 1 1 33 THR C C -2.758 3.448 1.077 1.00 . A A . 33 THR C 1 1
10 9827 1 1 33 THR CA C -4.068 2.781 0.673 1.00 . A A . 33 THR CA 1 1
10 9828 1 1 33 THR CB C -5.237 3.516 1.357 1.00 . A A . 33 THR CB 1 1
10 9829 1 1 33 THR CG2 C -5.339 4.950 0.862 1.00 . A A . 33 THR CG2 1 1
10 9830 1 1 33 THR H H -4.703 1.024 1.668 1.00 . A A . 33 THR H 1 1
10 9831 1 1 33 THR HA H -4.192 2.870 -0.397 1.00 . A A . 33 THR HA 1 1
10 9832 1 1 33 THR HB H -5.058 3.530 2.423 1.00 . A A . 33 THR HB 1 1
10 9833 1 1 33 THR HG1 H -6.467 2.502 0.196 1.00 . A A . 33 THR HG1 1 1
10 9834 1 1 33 THR HG21 H -4.589 5.124 0.106 1.00 . A A . 33 THR HG21 1 1
10 9835 1 1 33 THR HG22 H -5.180 5.628 1.688 1.00 . A A . 33 THR HG22 1 1
10 9836 1 1 33 THR HG23 H -6.319 5.117 0.442 1.00 . A A . 33 THR HG23 1 1
10 9837 1 1 33 THR N N -4.062 1.363 1.009 1.00 . A A . 33 THR N 1 1
10 9838 1 1 33 THR O O -2.635 3.980 2.181 1.00 . A A . 33 THR O 1 1
10 9839 1 1 33 THR OG1 O -6.466 2.828 1.099 1.00 . A A . 33 THR OG1 1 1
10 9840 1 1 34 LEU C C -0.635 5.395 1.079 1.00 . A A . 34 LEU C 1 1
10 9841 1 1 34 LEU CA C -0.480 4.019 0.439 1.00 . A A . 34 LEU CA 1 1
10 9842 1 1 34 LEU CB C 0.321 4.136 -0.860 1.00 . A A . 34 LEU CB 1 1
10 9843 1 1 34 LEU CD1 C 1.683 3.079 -2.679 1.00 . A A . 34 LEU CD1 1 1
10 9844 1 1 34 LEU CD2 C 2.136 2.504 -0.288 1.00 . A A . 34 LEU CD2 1 1
10 9845 1 1 34 LEU CG C 1.067 2.877 -1.304 1.00 . A A . 34 LEU CG 1 1
10 9846 1 1 34 LEU H H -1.940 2.978 -0.685 1.00 . A A . 34 LEU H 1 1
10 9847 1 1 34 LEU HA H 0.052 3.374 1.123 1.00 . A A . 34 LEU HA 1 1
10 9848 1 1 34 LEU HB2 H -0.364 4.409 -1.647 1.00 . A A . 34 LEU HB2 1 1
10 9849 1 1 34 LEU HB3 H 1.049 4.924 -0.729 1.00 . A A . 34 LEU HB3 1 1
10 9850 1 1 34 LEU HD11 H 1.080 3.772 -3.246 1.00 . A A . 34 LEU HD11 1 1
10 9851 1 1 34 LEU HD12 H 1.726 2.132 -3.197 1.00 . A A . 34 LEU HD12 1 1
10 9852 1 1 34 LEU HD13 H 2.683 3.474 -2.571 1.00 . A A . 34 LEU HD13 1 1
10 9853 1 1 34 LEU HD21 H 3.073 2.336 -0.797 1.00 . A A . 34 LEU HD21 1 1
10 9854 1 1 34 LEU HD22 H 1.841 1.603 0.231 1.00 . A A . 34 LEU HD22 1 1
10 9855 1 1 34 LEU HD23 H 2.251 3.307 0.425 1.00 . A A . 34 LEU HD23 1 1
10 9856 1 1 34 LEU HG H 0.366 2.056 -1.370 1.00 . A A . 34 LEU HG 1 1
10 9857 1 1 34 LEU N N -1.782 3.416 0.176 1.00 . A A . 34 LEU N 1 1
10 9858 1 1 34 LEU O O -1.383 6.240 0.586 1.00 . A A . 34 LEU O 1 1
10 9859 1 1 35 LEU C C 1.373 7.594 2.845 1.00 . A A . 35 LEU C 1 1
10 9860 1 1 35 LEU CA C 0.021 6.888 2.885 1.00 . A A . 35 LEU CA 1 1
10 9861 1 1 35 LEU CB C -0.410 6.670 4.337 1.00 . A A . 35 LEU CB 1 1
10 9862 1 1 35 LEU CD1 C -1.923 5.567 6.004 1.00 . A A . 35 LEU CD1 1 1
10 9863 1 1 35 LEU CD2 C -2.897 6.789 4.051 1.00 . A A . 35 LEU CD2 1 1
10 9864 1 1 35 LEU CG C -1.736 5.936 4.540 1.00 . A A . 35 LEU CG 1 1
10 9865 1 1 35 LEU H H 0.656 4.902 2.523 1.00 . A A . 35 LEU H 1 1
10 9866 1 1 35 LEU HA H -0.710 7.509 2.391 1.00 . A A . 35 LEU HA 1 1
10 9867 1 1 35 LEU HB2 H 0.363 6.098 4.829 1.00 . A A . 35 LEU HB2 1 1
10 9868 1 1 35 LEU HB3 H -0.492 7.640 4.806 1.00 . A A . 35 LEU HB3 1 1
10 9869 1 1 35 LEU HD11 H -1.041 5.846 6.561 1.00 . A A . 35 LEU HD11 1 1
10 9870 1 1 35 LEU HD12 H -2.081 4.502 6.089 1.00 . A A . 35 LEU HD12 1 1
10 9871 1 1 35 LEU HD13 H -2.780 6.091 6.400 1.00 . A A . 35 LEU HD13 1 1
10 9872 1 1 35 LEU HD21 H -2.630 7.833 4.117 1.00 . A A . 35 LEU HD21 1 1
10 9873 1 1 35 LEU HD22 H -3.766 6.599 4.664 1.00 . A A . 35 LEU HD22 1 1
10 9874 1 1 35 LEU HD23 H -3.120 6.538 3.024 1.00 . A A . 35 LEU HD23 1 1
10 9875 1 1 35 LEU HG H -1.726 5.021 3.964 1.00 . A A . 35 LEU HG 1 1
10 9876 1 1 35 LEU N N 0.078 5.613 2.178 1.00 . A A . 35 LEU N 1 1
10 9877 1 1 35 LEU O O 1.447 8.803 2.628 1.00 . A A . 35 LEU O 1 1
10 9878 1 1 36 ARG C C 4.832 6.267 3.009 1.00 . A A . 36 ARG C 1 1
10 9879 1 1 36 ARG CA C 3.789 7.381 3.039 1.00 . A A . 36 ARG CA 1 1
10 9880 1 1 36 ARG CB C 4.012 8.270 4.264 1.00 . A A . 36 ARG CB 1 1
10 9881 1 1 36 ARG CD C 3.997 8.395 6.774 1.00 . A A . 36 ARG CD 1 1
10 9882 1 1 36 ARG CG C 4.163 7.493 5.562 1.00 . A A . 36 ARG CG 1 1
10 9883 1 1 36 ARG CZ C 5.343 9.958 8.111 1.00 . A A . 36 ARG CZ 1 1
10 9884 1 1 36 ARG H H 2.317 5.872 3.221 1.00 . A A . 36 ARG H 1 1
10 9885 1 1 36 ARG HA H 3.894 7.980 2.147 1.00 . A A . 36 ARG HA 1 1
10 9886 1 1 36 ARG HB2 H 4.909 8.853 4.113 1.00 . A A . 36 ARG HB2 1 1
10 9887 1 1 36 ARG HB3 H 3.171 8.939 4.366 1.00 . A A . 36 ARG HB3 1 1
10 9888 1 1 36 ARG HD2 H 3.186 9.082 6.586 1.00 . A A . 36 ARG HD2 1 1
10 9889 1 1 36 ARG HD3 H 3.759 7.783 7.631 1.00 . A A . 36 ARG HD3 1 1
10 9890 1 1 36 ARG HE H 5.958 9.071 6.434 1.00 . A A . 36 ARG HE 1 1
10 9891 1 1 36 ARG HG2 H 3.411 6.719 5.597 1.00 . A A . 36 ARG HG2 1 1
10 9892 1 1 36 ARG HG3 H 5.145 7.044 5.589 1.00 . A A . 36 ARG HG3 1 1
10 9893 1 1 36 ARG HH11 H 3.491 9.599 8.833 1.00 . A A . 36 ARG HH11 1 1
10 9894 1 1 36 ARG HH12 H 4.451 10.699 9.766 1.00 . A A . 36 ARG HH12 1 1
10 9895 1 1 36 ARG HH21 H 7.231 10.518 7.653 1.00 . A A . 36 ARG HH21 1 1
10 9896 1 1 36 ARG HH22 H 6.578 11.222 9.094 1.00 . A A . 36 ARG HH22 1 1
10 9897 1 1 36 ARG N N 2.440 6.829 3.053 1.00 . A A . 36 ARG N 1 1
10 9898 1 1 36 ARG NE N 5.209 9.159 7.059 1.00 . A A . 36 ARG NE 1 1
10 9899 1 1 36 ARG NH1 N 4.347 10.097 8.974 1.00 . A A . 36 ARG NH1 1 1
10 9900 1 1 36 ARG NH2 N 6.477 10.620 8.302 1.00 . A A . 36 ARG NH2 1 1
10 9901 1 1 36 ARG O O 4.537 5.120 3.342 1.00 . A A . 36 ARG O 1 1
10 9902 1 1 37 GLN C C 8.076 5.786 3.726 1.00 . A A . 37 GLN C 1 1
10 9903 1 1 37 GLN CA C 7.136 5.644 2.534 1.00 . A A . 37 GLN CA 1 1
10 9904 1 1 37 GLN CB C 7.916 5.819 1.230 1.00 . A A . 37 GLN CB 1 1
10 9905 1 1 37 GLN CD C 9.655 4.884 -0.346 1.00 . A A . 37 GLN CD 1 1
10 9906 1 1 37 GLN CG C 8.916 4.705 0.965 1.00 . A A . 37 GLN CG 1 1
10 9907 1 1 37 GLN H H 6.224 7.546 2.357 1.00 . A A . 37 GLN H 1 1
10 9908 1 1 37 GLN HA H 6.699 4.657 2.552 1.00 . A A . 37 GLN HA 1 1
10 9909 1 1 37 GLN HB2 H 7.218 5.850 0.408 1.00 . A A . 37 GLN HB2 1 1
10 9910 1 1 37 GLN HB3 H 8.455 6.754 1.270 1.00 . A A . 37 GLN HB3 1 1
10 9911 1 1 37 GLN HE21 H 9.745 2.913 -0.592 1.00 . A A . 37 GLN HE21 1 1
10 9912 1 1 37 GLN HE22 H 10.469 3.859 -1.843 1.00 . A A . 37 GLN HE22 1 1
10 9913 1 1 37 GLN HG2 H 9.638 4.688 1.768 1.00 . A A . 37 GLN HG2 1 1
10 9914 1 1 37 GLN HG3 H 8.387 3.764 0.939 1.00 . A A . 37 GLN HG3 1 1
10 9915 1 1 37 GLN N N 6.051 6.615 2.609 1.00 . A A . 37 GLN N 1 1
10 9916 1 1 37 GLN NE2 N 9.991 3.773 -0.993 1.00 . A A . 37 GLN NE2 1 1
10 9917 1 1 37 GLN O O 8.795 6.778 3.848 1.00 . A A . 37 GLN O 1 1
10 9918 1 1 37 GLN OE1 O 9.922 6.007 -0.774 1.00 . A A . 37 GLN OE1 1 1
10 9919 1 1 38 VAL C C 10.383 4.617 5.411 1.00 . A A . 38 VAL C 1 1
10 9920 1 1 38 VAL CA C 8.917 4.802 5.788 1.00 . A A . 38 VAL CA 1 1
10 9921 1 1 38 VAL CB C 8.512 3.699 6.784 1.00 . A A . 38 VAL CB 1 1
10 9922 1 1 38 VAL CG1 C 9.355 3.784 8.047 1.00 . A A . 38 VAL CG1 1 1
10 9923 1 1 38 VAL CG2 C 7.030 3.799 7.115 1.00 . A A . 38 VAL CG2 1 1
10 9924 1 1 38 VAL H H 7.470 4.025 4.453 1.00 . A A . 38 VAL H 1 1
10 9925 1 1 38 VAL HA H 8.798 5.759 6.274 1.00 . A A . 38 VAL HA 1 1
10 9926 1 1 38 VAL HB H 8.692 2.740 6.321 1.00 . A A . 38 VAL HB 1 1
10 9927 1 1 38 VAL HG11 H 9.763 4.780 8.141 1.00 . A A . 38 VAL HG11 1 1
10 9928 1 1 38 VAL HG12 H 8.739 3.564 8.907 1.00 . A A . 38 VAL HG12 1 1
10 9929 1 1 38 VAL HG13 H 10.162 3.069 7.989 1.00 . A A . 38 VAL HG13 1 1
10 9930 1 1 38 VAL HG21 H 6.564 4.526 6.466 1.00 . A A . 38 VAL HG21 1 1
10 9931 1 1 38 VAL HG22 H 6.564 2.836 6.970 1.00 . A A . 38 VAL HG22 1 1
10 9932 1 1 38 VAL HG23 H 6.910 4.106 8.144 1.00 . A A . 38 VAL HG23 1 1
10 9933 1 1 38 VAL N N 8.065 4.789 4.605 1.00 . A A . 38 VAL N 1 1
10 9934 1 1 38 VAL O O 11.208 5.504 5.632 1.00 . A A . 38 VAL O 1 1
10 9935 1 1 39 ASP C C 12.142 2.913 2.928 1.00 . A A . 39 ASP C 1 1
10 9936 1 1 39 ASP CA C 12.067 3.159 4.431 1.00 . A A . 39 ASP CA 1 1
10 9937 1 1 39 ASP CB C 12.591 1.937 5.187 1.00 . A A . 39 ASP CB 1 1
10 9938 1 1 39 ASP CG C 12.145 1.917 6.636 1.00 . A A . 39 ASP CG 1 1
10 9939 1 1 39 ASP H H 9.998 2.793 4.691 1.00 . A A . 39 ASP H 1 1
10 9940 1 1 39 ASP HA H 12.682 4.012 4.675 1.00 . A A . 39 ASP HA 1 1
10 9941 1 1 39 ASP HB2 H 12.227 1.041 4.706 1.00 . A A . 39 ASP HB2 1 1
10 9942 1 1 39 ASP HB3 H 13.670 1.941 5.161 1.00 . A A . 39 ASP HB3 1 1
10 9943 1 1 39 ASP N N 10.700 3.460 4.841 1.00 . A A . 39 ASP N 1 1
10 9944 1 1 39 ASP O O 11.124 2.927 2.236 1.00 . A A . 39 ASP O 1 1
10 9945 1 1 39 ASP OD1 O 12.342 2.935 7.331 1.00 . A A . 39 ASP OD1 1 1
10 9946 1 1 39 ASP OD2 O 11.599 0.883 7.075 1.00 . A A . 39 ASP OD2 1 1
10 9947 1 1 40 GLU C C 12.982 1.092 0.599 1.00 . A A . 40 GLU C 1 1
10 9948 1 1 40 GLU CA C 13.561 2.444 1.007 1.00 . A A . 40 GLU CA 1 1
10 9949 1 1 40 GLU CB C 15.053 2.494 0.670 1.00 . A A . 40 GLU CB 1 1
10 9950 1 1 40 GLU CD C 14.640 3.829 -1.434 1.00 . A A . 40 GLU CD 1 1
10 9951 1 1 40 GLU CG C 15.336 2.633 -0.816 1.00 . A A . 40 GLU CG 1 1
10 9952 1 1 40 GLU H H 14.127 2.692 3.032 1.00 . A A . 40 GLU H 1 1
10 9953 1 1 40 GLU HA H 13.051 3.221 0.458 1.00 . A A . 40 GLU HA 1 1
10 9954 1 1 40 GLU HB2 H 15.497 3.336 1.180 1.00 . A A . 40 GLU HB2 1 1
10 9955 1 1 40 GLU HB3 H 15.519 1.586 1.021 1.00 . A A . 40 GLU HB3 1 1
10 9956 1 1 40 GLU HG2 H 16.401 2.743 -0.958 1.00 . A A . 40 GLU HG2 1 1
10 9957 1 1 40 GLU HG3 H 14.998 1.738 -1.319 1.00 . A A . 40 GLU HG3 1 1
10 9958 1 1 40 GLU N N 13.354 2.690 2.429 1.00 . A A . 40 GLU N 1 1
10 9959 1 1 40 GLU O O 12.685 0.861 -0.572 1.00 . A A . 40 GLU O 1 1
10 9960 1 1 40 GLU OE1 O 14.524 4.868 -0.751 1.00 . A A . 40 GLU OE1 1 1
10 9961 1 1 40 GLU OE2 O 14.210 3.727 -2.603 1.00 . A A . 40 GLU OE2 1 1
10 9962 1 1 41 ASN C C 11.092 -1.412 2.228 1.00 . A A . 41 ASN C 1 1
10 9963 1 1 41 ASN CA C 12.282 -1.125 1.318 1.00 . A A . 41 ASN CA 1 1
10 9964 1 1 41 ASN CB C 13.363 -2.189 1.523 1.00 . A A . 41 ASN CB 1 1
10 9965 1 1 41 ASN CG C 14.398 -2.182 0.414 1.00 . A A . 41 ASN CG 1 1
10 9966 1 1 41 ASN H H 13.080 0.447 2.489 1.00 . A A . 41 ASN H 1 1
10 9967 1 1 41 ASN HA H 11.950 -1.155 0.291 1.00 . A A . 41 ASN HA 1 1
10 9968 1 1 41 ASN HB2 H 13.867 -2.005 2.460 1.00 . A A . 41 ASN HB2 1 1
10 9969 1 1 41 ASN HB3 H 12.900 -3.164 1.553 1.00 . A A . 41 ASN HB3 1 1
10 9970 1 1 41 ASN HD21 H 12.961 -2.187 -0.961 1.00 . A A . 41 ASN HD21 1 1
10 9971 1 1 41 ASN HD22 H 14.580 -2.179 -1.565 1.00 . A A . 41 ASN HD22 1 1
10 9972 1 1 41 ASN N N 12.825 0.204 1.575 1.00 . A A . 41 ASN N 1 1
10 9973 1 1 41 ASN ND2 N 13.932 -2.182 -0.830 1.00 . A A . 41 ASN ND2 1 1
10 9974 1 1 41 ASN O O 10.853 -2.557 2.612 1.00 . A A . 41 ASN O 1 1
10 9975 1 1 41 ASN OD1 O 15.601 -2.176 0.673 1.00 . A A . 41 ASN OD1 1 1
10 9976 1 1 42 TRP C C 8.194 0.632 3.203 1.00 . A A . 42 TRP C 1 1
10 9977 1 1 42 TRP CA C 9.183 -0.505 3.434 1.00 . A A . 42 TRP CA 1 1
10 9978 1 1 42 TRP CB C 9.612 -0.534 4.902 1.00 . A A . 42 TRP CB 1 1
10 9979 1 1 42 TRP CD1 C 11.673 -2.054 5.001 1.00 . A A . 42 TRP CD1 1 1
10 9980 1 1 42 TRP CD2 C 9.853 -2.903 5.994 1.00 . A A . 42 TRP CD2 1 1
10 9981 1 1 42 TRP CE2 C 10.907 -3.830 6.118 1.00 . A A . 42 TRP CE2 1 1
10 9982 1 1 42 TRP CE3 C 8.609 -3.221 6.545 1.00 . A A . 42 TRP CE3 1 1
10 9983 1 1 42 TRP CG C 10.365 -1.775 5.277 1.00 . A A . 42 TRP CG 1 1
10 9984 1 1 42 TRP CH2 C 9.522 -5.336 7.299 1.00 . A A . 42 TRP CH2 1 1
10 9985 1 1 42 TRP CZ2 C 10.751 -5.051 6.769 1.00 . A A . 42 TRP CZ2 1 1
10 9986 1 1 42 TRP CZ3 C 8.456 -4.433 7.191 1.00 . A A . 42 TRP CZ3 1 1
10 9987 1 1 42 TRP H H 10.590 0.523 2.231 1.00 . A A . 42 TRP H 1 1
10 9988 1 1 42 TRP HA H 8.701 -1.441 3.191 1.00 . A A . 42 TRP HA 1 1
10 9989 1 1 42 TRP HB2 H 10.248 0.315 5.101 1.00 . A A . 42 TRP HB2 1 1
10 9990 1 1 42 TRP HB3 H 8.732 -0.475 5.527 1.00 . A A . 42 TRP HB3 1 1
10 9991 1 1 42 TRP HD1 H 12.335 -1.393 4.464 1.00 . A A . 42 TRP HD1 1 1
10 9992 1 1 42 TRP HE1 H 12.887 -3.713 5.434 1.00 . A A . 42 TRP HE1 1 1
10 9993 1 1 42 TRP HE3 H 7.775 -2.538 6.472 1.00 . A A . 42 TRP HE3 1 1
10 9994 1 1 42 TRP HH2 H 9.357 -6.271 7.812 1.00 . A A . 42 TRP HH2 1 1
10 9995 1 1 42 TRP HZ2 H 11.564 -5.757 6.861 1.00 . A A . 42 TRP HZ2 1 1
10 9996 1 1 42 TRP HZ3 H 7.501 -4.696 7.623 1.00 . A A . 42 TRP HZ3 1 1
10 9997 1 1 42 TRP N N 10.349 -0.366 2.569 1.00 . A A . 42 TRP N 1 1
10 9998 1 1 42 TRP NE1 N 12.005 -3.289 5.503 1.00 . A A . 42 TRP NE1 1 1
10 9999 1 1 42 TRP O O 8.511 1.799 3.436 1.00 . A A . 42 TRP O 1 1
10 10000 1 1 43 TYR C C 4.909 1.275 3.582 1.00 . A A . 43 TYR C 1 1
10 10001 1 1 43 TYR CA C 5.963 1.278 2.478 1.00 . A A . 43 TYR CA 1 1
10 10002 1 1 43 TYR CB C 5.302 1.009 1.126 1.00 . A A . 43 TYR CB 1 1
10 10003 1 1 43 TYR CD1 C 6.517 2.813 -0.156 1.00 . A A . 43 TYR CD1 1 1
10 10004 1 1 43 TYR CD2 C 6.492 0.610 -1.066 1.00 . A A . 43 TYR CD2 1 1
10 10005 1 1 43 TYR CE1 C 7.264 3.254 -1.232 1.00 . A A . 43 TYR CE1 1 1
10 10006 1 1 43 TYR CE2 C 7.239 1.041 -2.144 1.00 . A A . 43 TYR CE2 1 1
10 10007 1 1 43 TYR CG C 6.119 1.486 -0.054 1.00 . A A . 43 TYR CG 1 1
10 10008 1 1 43 TYR CZ C 7.622 2.364 -2.223 1.00 . A A . 43 TYR CZ 1 1
10 10009 1 1 43 TYR H H 6.804 -0.661 2.577 1.00 . A A . 43 TYR H 1 1
10 10010 1 1 43 TYR HA H 6.435 2.249 2.450 1.00 . A A . 43 TYR HA 1 1
10 10011 1 1 43 TYR HB2 H 5.148 -0.053 1.014 1.00 . A A . 43 TYR HB2 1 1
10 10012 1 1 43 TYR HB3 H 4.347 1.512 1.093 1.00 . A A . 43 TYR HB3 1 1
10 10013 1 1 43 TYR HD1 H 6.235 3.507 0.622 1.00 . A A . 43 TYR HD1 1 1
10 10014 1 1 43 TYR HD2 H 6.190 -0.426 -1.001 1.00 . A A . 43 TYR HD2 1 1
10 10015 1 1 43 TYR HE1 H 7.564 4.289 -1.294 1.00 . A A . 43 TYR HE1 1 1
10 10016 1 1 43 TYR HE2 H 7.520 0.345 -2.921 1.00 . A A . 43 TYR HE2 1 1
10 10017 1 1 43 TYR HH H 8.106 3.694 -3.525 1.00 . A A . 43 TYR HH 1 1
10 10018 1 1 43 TYR N N 6.997 0.285 2.743 1.00 . A A . 43 TYR N 1 1
10 10019 1 1 43 TYR O O 4.607 0.233 4.162 1.00 . A A . 43 TYR O 1 1
10 10020 1 1 43 TYR OH O 8.366 2.798 -3.297 1.00 . A A . 43 TYR OH 1 1
10 10021 1 1 44 GLU C C 1.944 2.695 4.279 1.00 . A A . 44 GLU C 1 1
10 10022 1 1 44 GLU CA C 3.334 2.583 4.898 1.00 . A A . 44 GLU CA 1 1
10 10023 1 1 44 GLU CB C 3.617 3.808 5.769 1.00 . A A . 44 GLU CB 1 1
10 10024 1 1 44 GLU CD C 2.433 2.484 7.565 1.00 . A A . 44 GLU CD 1 1
10 10025 1 1 44 GLU CG C 2.776 3.862 7.034 1.00 . A A . 44 GLU CG 1 1
10 10026 1 1 44 GLU H H 4.637 3.245 3.366 1.00 . A A . 44 GLU H 1 1
10 10027 1 1 44 GLU HA H 3.370 1.698 5.515 1.00 . A A . 44 GLU HA 1 1
10 10028 1 1 44 GLU HB2 H 4.659 3.800 6.054 1.00 . A A . 44 GLU HB2 1 1
10 10029 1 1 44 GLU HB3 H 3.418 4.699 5.192 1.00 . A A . 44 GLU HB3 1 1
10 10030 1 1 44 GLU HG2 H 3.327 4.397 7.794 1.00 . A A . 44 GLU HG2 1 1
10 10031 1 1 44 GLU HG3 H 1.858 4.389 6.819 1.00 . A A . 44 GLU HG3 1 1
10 10032 1 1 44 GLU N N 4.354 2.450 3.864 1.00 . A A . 44 GLU N 1 1
10 10033 1 1 44 GLU O O 1.776 3.265 3.202 1.00 . A A . 44 GLU O 1 1
10 10034 1 1 44 GLU OE1 O 3.368 1.719 7.880 1.00 . A A . 44 GLU OE1 1 1
10 10035 1 1 44 GLU OE2 O 1.228 2.172 7.667 1.00 . A A . 44 GLU OE2 1 1
10 10036 1 1 45 GLY C C -1.400 1.544 5.422 1.00 . A A . 45 GLY C 1 1
10 10037 1 1 45 GLY CA C -0.414 2.193 4.472 1.00 . A A . 45 GLY CA 1 1
10 10038 1 1 45 GLY H H 1.142 1.704 5.823 1.00 . A A . 45 GLY H 1 1
10 10039 1 1 45 GLY HA2 H -0.696 3.225 4.327 1.00 . A A . 45 GLY HA2 1 1
10 10040 1 1 45 GLY HA3 H -0.456 1.682 3.522 1.00 . A A . 45 GLY HA3 1 1
10 10041 1 1 45 GLY N N 0.949 2.145 4.969 1.00 . A A . 45 GLY N 1 1
10 10042 1 1 45 GLY O O -1.004 0.878 6.379 1.00 . A A . 45 GLY O 1 1
10 10043 1 1 46 ARG C C -4.717 0.350 5.166 1.00 . A A . 46 ARG C 1 1
10 10044 1 1 46 ARG CA C -3.734 1.168 6.000 1.00 . A A . 46 ARG CA 1 1
10 10045 1 1 46 ARG CB C -4.480 2.277 6.744 1.00 . A A . 46 ARG CB 1 1
10 10046 1 1 46 ARG CD C -6.429 3.864 6.693 1.00 . A A . 46 ARG CD 1 1
10 10047 1 1 46 ARG CG C -5.433 3.068 5.863 1.00 . A A . 46 ARG CG 1 1
10 10048 1 1 46 ARG CZ C -6.422 5.776 8.237 1.00 . A A . 46 ARG CZ 1 1
10 10049 1 1 46 ARG H H -2.942 2.278 4.382 1.00 . A A . 46 ARG H 1 1
10 10050 1 1 46 ARG HA H -3.263 0.517 6.721 1.00 . A A . 46 ARG HA 1 1
10 10051 1 1 46 ARG HB2 H -5.051 1.834 7.547 1.00 . A A . 46 ARG HB2 1 1
10 10052 1 1 46 ARG HB3 H -3.758 2.962 7.162 1.00 . A A . 46 ARG HB3 1 1
10 10053 1 1 46 ARG HD2 H -7.218 4.214 6.045 1.00 . A A . 46 ARG HD2 1 1
10 10054 1 1 46 ARG HD3 H -6.845 3.216 7.450 1.00 . A A . 46 ARG HD3 1 1
10 10055 1 1 46 ARG HE H -4.880 5.225 7.099 1.00 . A A . 46 ARG HE 1 1
10 10056 1 1 46 ARG HG2 H -4.862 3.752 5.254 1.00 . A A . 46 ARG HG2 1 1
10 10057 1 1 46 ARG HG3 H -5.974 2.382 5.228 1.00 . A A . 46 ARG HG3 1 1
10 10058 1 1 46 ARG HH11 H -8.154 4.738 8.177 1.00 . A A . 46 ARG HH11 1 1
10 10059 1 1 46 ARG HH12 H -8.136 6.089 9.262 1.00 . A A . 46 ARG HH12 1 1
10 10060 1 1 46 ARG HH21 H -4.843 7.006 8.524 1.00 . A A . 46 ARG HH21 1 1
10 10061 1 1 46 ARG HH22 H -6.252 7.379 9.458 1.00 . A A . 46 ARG HH22 1 1
10 10062 1 1 46 ARG N N -2.688 1.738 5.159 1.00 . A A . 46 ARG N 1 1
10 10063 1 1 46 ARG NE N -5.804 5.013 7.343 1.00 . A A . 46 ARG NE 1 1
10 10064 1 1 46 ARG NH1 N -7.673 5.513 8.587 1.00 . A A . 46 ARG NH1 1 1
10 10065 1 1 46 ARG NH2 N -5.787 6.805 8.785 1.00 . A A . 46 ARG NH2 1 1
10 10066 1 1 46 ARG O O -4.725 0.437 3.938 1.00 . A A . 46 ARG O 1 1
10 10067 1 1 47 ILE C C -7.897 -0.604 5.152 1.00 . A A . 47 ILE C 1 1
10 10068 1 1 47 ILE CA C -6.527 -1.274 5.164 1.00 . A A . 47 ILE CA 1 1
10 10069 1 1 47 ILE CB C -6.650 -2.657 5.830 1.00 . A A . 47 ILE CB 1 1
10 10070 1 1 47 ILE CD1 C -4.953 -3.896 4.394 1.00 . A A . 47 ILE CD1 1 1
10 10071 1 1 47 ILE CG1 C -5.311 -3.395 5.776 1.00 . A A . 47 ILE CG1 1 1
10 10072 1 1 47 ILE CG2 C -7.740 -3.476 5.153 1.00 . A A . 47 ILE CG2 1 1
10 10073 1 1 47 ILE H H -5.486 -0.467 6.820 1.00 . A A . 47 ILE H 1 1
10 10074 1 1 47 ILE HA H -6.199 -1.416 4.144 1.00 . A A . 47 ILE HA 1 1
10 10075 1 1 47 ILE HB H -6.931 -2.512 6.862 1.00 . A A . 47 ILE HB 1 1
10 10076 1 1 47 ILE HD11 H -3.890 -4.084 4.344 1.00 . A A . 47 ILE HD11 1 1
10 10077 1 1 47 ILE HD12 H -5.488 -4.813 4.194 1.00 . A A . 47 ILE HD12 1 1
10 10078 1 1 47 ILE HD13 H -5.222 -3.153 3.660 1.00 . A A . 47 ILE HD13 1 1
10 10079 1 1 47 ILE HG12 H -4.527 -2.729 6.099 1.00 . A A . 47 ILE HG12 1 1
10 10080 1 1 47 ILE HG13 H -5.350 -4.247 6.439 1.00 . A A . 47 ILE HG13 1 1
10 10081 1 1 47 ILE HG21 H -7.351 -3.909 4.243 1.00 . A A . 47 ILE HG21 1 1
10 10082 1 1 47 ILE HG22 H -8.061 -4.264 5.817 1.00 . A A . 47 ILE HG22 1 1
10 10083 1 1 47 ILE HG23 H -8.578 -2.837 4.919 1.00 . A A . 47 ILE HG23 1 1
10 10084 1 1 47 ILE N N -5.541 -0.442 5.842 1.00 . A A . 47 ILE N 1 1
10 10085 1 1 47 ILE O O -8.335 -0.013 6.139 1.00 . A A . 47 ILE O 1 1
10 10086 1 1 48 PRO C C -10.986 -0.836 4.662 1.00 . A A . 48 PRO C 1 1
10 10087 1 1 48 PRO CA C -9.925 -0.111 3.842 1.00 . A A . 48 PRO CA 1 1
10 10088 1 1 48 PRO CB C -10.200 -0.278 2.345 1.00 . A A . 48 PRO CB 1 1
10 10089 1 1 48 PRO CD C -8.132 -1.390 2.793 1.00 . A A . 48 PRO CD 1 1
10 10090 1 1 48 PRO CG C -9.365 -1.440 1.933 1.00 . A A . 48 PRO CG 1 1
10 10091 1 1 48 PRO HA H -9.930 0.939 4.096 1.00 . A A . 48 PRO HA 1 1
10 10092 1 1 48 PRO HB2 H -11.252 -0.471 2.189 1.00 . A A . 48 PRO HB2 1 1
10 10093 1 1 48 PRO HB3 H -9.912 0.621 1.820 1.00 . A A . 48 PRO HB3 1 1
10 10094 1 1 48 PRO HD2 H -7.791 -2.389 3.022 1.00 . A A . 48 PRO HD2 1 1
10 10095 1 1 48 PRO HD3 H -7.353 -0.826 2.302 1.00 . A A . 48 PRO HD3 1 1
10 10096 1 1 48 PRO HG2 H -9.905 -2.359 2.105 1.00 . A A . 48 PRO HG2 1 1
10 10097 1 1 48 PRO HG3 H -9.098 -1.349 0.890 1.00 . A A . 48 PRO HG3 1 1
10 10098 1 1 48 PRO N N -8.593 -0.700 4.009 1.00 . A A . 48 PRO N 1 1
10 10099 1 1 48 PRO O O -10.918 -2.050 4.850 1.00 . A A . 48 PRO O 1 1
10 10100 1 1 49 GLY C C -12.597 -0.957 7.369 1.00 . A A . 49 GLY C 1 1
10 10101 1 1 49 GLY CA C -13.030 -0.671 5.944 1.00 . A A . 49 GLY CA 1 1
10 10102 1 1 49 GLY H H -11.970 0.881 4.968 1.00 . A A . 49 GLY H 1 1
10 10103 1 1 49 GLY HA2 H -13.869 0.008 5.963 1.00 . A A . 49 GLY HA2 1 1
10 10104 1 1 49 GLY HA3 H -13.339 -1.597 5.482 1.00 . A A . 49 GLY HA3 1 1
10 10105 1 1 49 GLY N N -11.968 -0.083 5.149 1.00 . A A . 49 GLY N 1 1
10 10106 1 1 49 GLY O O -13.331 -0.677 8.317 1.00 . A A . 49 GLY O 1 1
10 10107 1 1 50 THR C C -10.103 -0.672 9.431 1.00 . A A . 50 THR C 1 1
10 10108 1 1 50 THR CA C -10.874 -1.847 8.840 1.00 . A A . 50 THR CA 1 1
10 10109 1 1 50 THR CB C -9.949 -3.077 8.785 1.00 . A A . 50 THR CB 1 1
10 10110 1 1 50 THR CG2 C -10.545 -4.163 7.902 1.00 . A A . 50 THR CG2 1 1
10 10111 1 1 50 THR H H -10.864 -1.719 6.727 1.00 . A A . 50 THR H 1 1
10 10112 1 1 50 THR HA H -11.709 -2.078 9.485 1.00 . A A . 50 THR HA 1 1
10 10113 1 1 50 THR HB H -9.837 -3.469 9.786 1.00 . A A . 50 THR HB 1 1
10 10114 1 1 50 THR HG1 H -8.734 -1.869 7.808 1.00 . A A . 50 THR HG1 1 1
10 10115 1 1 50 THR HG21 H -10.181 -4.045 6.892 1.00 . A A . 50 THR HG21 1 1
10 10116 1 1 50 THR HG22 H -11.622 -4.081 7.908 1.00 . A A . 50 THR HG22 1 1
10 10117 1 1 50 THR HG23 H -10.255 -5.132 8.278 1.00 . A A . 50 THR HG23 1 1
10 10118 1 1 50 THR N N -11.402 -1.519 7.521 1.00 . A A . 50 THR N 1 1
10 10119 1 1 50 THR O O -10.066 0.413 8.850 1.00 . A A . 50 THR O 1 1
10 10120 1 1 50 THR OG1 O -8.662 -2.700 8.284 1.00 . A A . 50 THR OG1 1 1
10 10121 1 1 51 SER C C -7.350 -0.374 11.679 1.00 . A A . 51 SER C 1 1
10 10122 1 1 51 SER CA C -8.721 0.147 11.259 1.00 . A A . 51 SER CA 1 1
10 10123 1 1 51 SER CB C -9.481 0.662 12.483 1.00 . A A . 51 SER CB 1 1
10 10124 1 1 51 SER H H -9.556 -1.781 11.001 1.00 . A A . 51 SER H 1 1
10 10125 1 1 51 SER HA H -8.585 0.960 10.561 1.00 . A A . 51 SER HA 1 1
10 10126 1 1 51 SER HB2 H -9.716 -0.167 13.132 1.00 . A A . 51 SER HB2 1 1
10 10127 1 1 51 SER HB3 H -8.863 1.372 13.014 1.00 . A A . 51 SER HB3 1 1
10 10128 1 1 51 SER HG H -11.379 0.645 12.000 1.00 . A A . 51 SER HG 1 1
10 10129 1 1 51 SER N N -9.489 -0.895 10.588 1.00 . A A . 51 SER N 1 1
10 10130 1 1 51 SER O O -6.855 -0.050 12.759 1.00 . A A . 51 SER O 1 1
10 10131 1 1 51 SER OG O -10.687 1.302 12.102 1.00 . A A . 51 SER OG 1 1
10 10132 1 1 52 ARG C C -4.363 -1.125 10.205 1.00 . A A . 52 ARG C 1 1
10 10133 1 1 52 ARG CA C -5.429 -1.751 11.100 1.00 . A A . 52 ARG CA 1 1
10 10134 1 1 52 ARG CB C -5.452 -3.267 10.899 1.00 . A A . 52 ARG CB 1 1
10 10135 1 1 52 ARG CD C -7.828 -4.082 10.977 1.00 . A A . 52 ARG CD 1 1
10 10136 1 1 52 ARG CG C -6.510 -3.975 11.729 1.00 . A A . 52 ARG CG 1 1
10 10137 1 1 52 ARG CZ C -7.928 -6.514 10.630 1.00 . A A . 52 ARG CZ 1 1
10 10138 1 1 52 ARG H H -7.187 -1.405 9.974 1.00 . A A . 52 ARG H 1 1
10 10139 1 1 52 ARG HA H -5.189 -1.537 12.130 1.00 . A A . 52 ARG HA 1 1
10 10140 1 1 52 ARG HB2 H -5.642 -3.479 9.857 1.00 . A A . 52 ARG HB2 1 1
10 10141 1 1 52 ARG HB3 H -4.486 -3.668 11.169 1.00 . A A . 52 ARG HB3 1 1
10 10142 1 1 52 ARG HD2 H -8.635 -4.114 11.694 1.00 . A A . 52 ARG HD2 1 1
10 10143 1 1 52 ARG HD3 H -7.940 -3.210 10.349 1.00 . A A . 52 ARG HD3 1 1
10 10144 1 1 52 ARG HE H -7.896 -5.155 9.171 1.00 . A A . 52 ARG HE 1 1
10 10145 1 1 52 ARG HG2 H -6.163 -4.970 11.966 1.00 . A A . 52 ARG HG2 1 1
10 10146 1 1 52 ARG HG3 H -6.670 -3.421 12.641 1.00 . A A . 52 ARG HG3 1 1
10 10147 1 1 52 ARG HH11 H -7.878 -5.932 12.564 1.00 . A A . 52 ARG HH11 1 1
10 10148 1 1 52 ARG HH12 H -7.948 -7.643 12.306 1.00 . A A . 52 ARG HH12 1 1
10 10149 1 1 52 ARG HH21 H -7.990 -7.406 8.818 1.00 . A A . 52 ARG HH21 1 1
10 10150 1 1 52 ARG HH22 H -8.011 -8.481 10.175 1.00 . A A . 52 ARG HH22 1 1
10 10151 1 1 52 ARG N N -6.742 -1.183 10.818 1.00 . A A . 52 ARG N 1 1
10 10152 1 1 52 ARG NE N -7.887 -5.279 10.142 1.00 . A A . 52 ARG NE 1 1
10 10153 1 1 52 ARG NH1 N -7.916 -6.713 11.941 1.00 . A A . 52 ARG NH1 1 1
10 10154 1 1 52 ARG NH2 N -7.981 -7.552 9.807 1.00 . A A . 52 ARG NH2 1 1
10 10155 1 1 52 ARG O O -4.389 -1.288 8.986 1.00 . A A . 52 ARG O 1 1
10 10156 1 1 53 GLN C C -0.989 -0.238 10.563 1.00 . A A . 53 GLN C 1 1
10 10157 1 1 53 GLN CA C -2.354 0.242 10.079 1.00 . A A . 53 GLN CA 1 1
10 10158 1 1 53 GLN CB C -2.454 1.762 10.225 1.00 . A A . 53 GLN CB 1 1
10 10159 1 1 53 GLN CD C -1.229 3.912 9.715 1.00 . A A . 53 GLN CD 1 1
10 10160 1 1 53 GLN CG C -1.600 2.526 9.226 1.00 . A A . 53 GLN CG 1 1
10 10161 1 1 53 GLN H H -3.460 -0.316 11.795 1.00 . A A . 53 GLN H 1 1
10 10162 1 1 53 GLN HA H -2.465 -0.019 9.038 1.00 . A A . 53 GLN HA 1 1
10 10163 1 1 53 GLN HB2 H -3.483 2.058 10.087 1.00 . A A . 53 GLN HB2 1 1
10 10164 1 1 53 GLN HB3 H -2.138 2.038 11.220 1.00 . A A . 53 GLN HB3 1 1
10 10165 1 1 53 GLN HE21 H 0.618 3.693 9.011 1.00 . A A . 53 GLN HE21 1 1
10 10166 1 1 53 GLN HE22 H 0.284 5.200 9.786 1.00 . A A . 53 GLN HE22 1 1
10 10167 1 1 53 GLN HG2 H -0.692 1.969 9.047 1.00 . A A . 53 GLN HG2 1 1
10 10168 1 1 53 GLN HG3 H -2.150 2.622 8.301 1.00 . A A . 53 GLN HG3 1 1
10 10169 1 1 53 GLN N N -3.427 -0.409 10.821 1.00 . A A . 53 GLN N 1 1
10 10170 1 1 53 GLN NE2 N 0.017 4.308 9.482 1.00 . A A . 53 GLN NE2 1 1
10 10171 1 1 53 GLN O O -0.829 -0.618 11.722 1.00 . A A . 53 GLN O 1 1
10 10172 1 1 53 GLN OE1 O -2.052 4.619 10.297 1.00 . A A . 53 GLN OE1 1 1
10 10173 1 1 54 GLY C C 2.268 -0.671 8.830 1.00 . A A . 54 GLY C 1 1
10 10174 1 1 54 GLY CA C 1.330 -0.655 10.020 1.00 . A A . 54 GLY CA 1 1
10 10175 1 1 54 GLY H H -0.194 0.094 8.756 1.00 . A A . 54 GLY H 1 1
10 10176 1 1 54 GLY HA2 H 1.728 0.012 10.770 1.00 . A A . 54 GLY HA2 1 1
10 10177 1 1 54 GLY HA3 H 1.273 -1.652 10.433 1.00 . A A . 54 GLY HA3 1 1
10 10178 1 1 54 GLY N N -0.008 -0.219 9.666 1.00 . A A . 54 GLY N 1 1
10 10179 1 1 54 GLY O O 1.845 -0.457 7.694 1.00 . A A . 54 GLY O 1 1
10 10180 1 1 55 ILE C C 4.584 -2.338 7.365 1.00 . A A . 55 ILE C 1 1
10 10181 1 1 55 ILE CA C 4.547 -0.967 8.031 1.00 . A A . 55 ILE CA 1 1
10 10182 1 1 55 ILE CB C 5.951 -0.632 8.570 1.00 . A A . 55 ILE CB 1 1
10 10183 1 1 55 ILE CD1 C 7.736 -1.424 10.203 1.00 . A A . 55 ILE CD1 1 1
10 10184 1 1 55 ILE CG1 C 6.294 -1.533 9.757 1.00 . A A . 55 ILE CG1 1 1
10 10185 1 1 55 ILE CG2 C 6.029 0.833 8.970 1.00 . A A . 55 ILE CG2 1 1
10 10186 1 1 55 ILE H H 3.823 -1.087 10.016 1.00 . A A . 55 ILE H 1 1
10 10187 1 1 55 ILE HA H 4.281 -0.226 7.292 1.00 . A A . 55 ILE HA 1 1
10 10188 1 1 55 ILE HB H 6.666 -0.803 7.779 1.00 . A A . 55 ILE HB 1 1
10 10189 1 1 55 ILE HD11 H 7.800 -0.758 11.051 1.00 . A A . 55 ILE HD11 1 1
10 10190 1 1 55 ILE HD12 H 8.101 -2.400 10.484 1.00 . A A . 55 ILE HD12 1 1
10 10191 1 1 55 ILE HD13 H 8.334 -1.034 9.394 1.00 . A A . 55 ILE HD13 1 1
10 10192 1 1 55 ILE HG12 H 5.668 -1.269 10.595 1.00 . A A . 55 ILE HG12 1 1
10 10193 1 1 55 ILE HG13 H 6.107 -2.562 9.485 1.00 . A A . 55 ILE HG13 1 1
10 10194 1 1 55 ILE HG21 H 7.065 1.132 9.041 1.00 . A A . 55 ILE HG21 1 1
10 10195 1 1 55 ILE HG22 H 5.533 1.437 8.224 1.00 . A A . 55 ILE HG22 1 1
10 10196 1 1 55 ILE HG23 H 5.547 0.972 9.926 1.00 . A A . 55 ILE HG23 1 1
10 10197 1 1 55 ILE N N 3.547 -0.924 9.090 1.00 . A A . 55 ILE N 1 1
10 10198 1 1 55 ILE O O 3.993 -3.298 7.861 1.00 . A A . 55 ILE O 1 1
10 10199 1 1 56 PHE C C 6.423 -3.556 4.378 1.00 . A A . 56 PHE C 1 1
10 10200 1 1 56 PHE CA C 5.400 -3.678 5.503 1.00 . A A . 56 PHE CA 1 1
10 10201 1 1 56 PHE CB C 4.040 -4.085 4.930 1.00 . A A . 56 PHE CB 1 1
10 10202 1 1 56 PHE CD1 C 3.775 -2.503 3.000 1.00 . A A . 56 PHE CD1 1 1
10 10203 1 1 56 PHE CD2 C 2.208 -2.375 4.793 1.00 . A A . 56 PHE CD2 1 1
10 10204 1 1 56 PHE CE1 C 3.121 -1.474 2.350 1.00 . A A . 56 PHE CE1 1 1
10 10205 1 1 56 PHE CE2 C 1.550 -1.346 4.148 1.00 . A A . 56 PHE CE2 1 1
10 10206 1 1 56 PHE CG C 3.327 -2.965 4.227 1.00 . A A . 56 PHE CG 1 1
10 10207 1 1 56 PHE CZ C 2.007 -0.894 2.925 1.00 . A A . 56 PHE CZ 1 1
10 10208 1 1 56 PHE H H 5.733 -1.623 5.893 1.00 . A A . 56 PHE H 1 1
10 10209 1 1 56 PHE HA H 5.731 -4.437 6.195 1.00 . A A . 56 PHE HA 1 1
10 10210 1 1 56 PHE HB2 H 4.182 -4.885 4.220 1.00 . A A . 56 PHE HB2 1 1
10 10211 1 1 56 PHE HB3 H 3.408 -4.430 5.734 1.00 . A A . 56 PHE HB3 1 1
10 10212 1 1 56 PHE HD1 H 4.647 -2.956 2.550 1.00 . A A . 56 PHE HD1 1 1
10 10213 1 1 56 PHE HD2 H 1.850 -2.727 5.749 1.00 . A A . 56 PHE HD2 1 1
10 10214 1 1 56 PHE HE1 H 3.482 -1.123 1.395 1.00 . A A . 56 PHE HE1 1 1
10 10215 1 1 56 PHE HE2 H 0.679 -0.894 4.599 1.00 . A A . 56 PHE HE2 1 1
10 10216 1 1 56 PHE HZ H 1.494 -0.090 2.419 1.00 . A A . 56 PHE HZ 1 1
10 10217 1 1 56 PHE N N 5.284 -2.423 6.238 1.00 . A A . 56 PHE N 1 1
10 10218 1 1 56 PHE O O 6.704 -2.468 3.875 1.00 . A A . 56 PHE O 1 1
10 10219 1 1 57 PRO C C 7.395 -4.449 1.533 1.00 . A A . 57 PRO C 1 1
10 10220 1 1 57 PRO CA C 7.995 -4.749 2.903 1.00 . A A . 57 PRO CA 1 1
10 10221 1 1 57 PRO CB C 8.504 -6.192 2.959 1.00 . A A . 57 PRO CB 1 1
10 10222 1 1 57 PRO CD C 6.706 -6.034 4.527 1.00 . A A . 57 PRO CD 1 1
10 10223 1 1 57 PRO CG C 7.382 -6.966 3.560 1.00 . A A . 57 PRO CG 1 1
10 10224 1 1 57 PRO HA H 8.813 -4.070 3.093 1.00 . A A . 57 PRO HA 1 1
10 10225 1 1 57 PRO HB2 H 8.731 -6.535 1.959 1.00 . A A . 57 PRO HB2 1 1
10 10226 1 1 57 PRO HB3 H 9.390 -6.241 3.573 1.00 . A A . 57 PRO HB3 1 1
10 10227 1 1 57 PRO HD2 H 5.643 -6.220 4.551 1.00 . A A . 57 PRO HD2 1 1
10 10228 1 1 57 PRO HD3 H 7.132 -6.140 5.514 1.00 . A A . 57 PRO HD3 1 1
10 10229 1 1 57 PRO HG2 H 6.691 -7.271 2.788 1.00 . A A . 57 PRO HG2 1 1
10 10230 1 1 57 PRO HG3 H 7.769 -7.829 4.080 1.00 . A A . 57 PRO HG3 1 1
10 10231 1 1 57 PRO N N 6.994 -4.700 3.972 1.00 . A A . 57 PRO N 1 1
10 10232 1 1 57 PRO O O 6.175 -4.436 1.369 1.00 . A A . 57 PRO O 1 1
10 10233 1 1 58 ILE C C 7.452 -5.186 -1.555 1.00 . A A . 58 ILE C 1 1
10 10234 1 1 58 ILE CA C 7.814 -3.910 -0.802 1.00 . A A . 58 ILE CA 1 1
10 10235 1 1 58 ILE CB C 8.893 -3.149 -1.594 1.00 . A A . 58 ILE CB 1 1
10 10236 1 1 58 ILE CD1 C 8.834 -1.389 0.243 1.00 . A A . 58 ILE CD1 1 1
10 10237 1 1 58 ILE CG1 C 9.697 -2.240 -0.661 1.00 . A A . 58 ILE CG1 1 1
10 10238 1 1 58 ILE CG2 C 8.256 -2.337 -2.712 1.00 . A A . 58 ILE CG2 1 1
10 10239 1 1 58 ILE H H 9.220 -4.233 0.747 1.00 . A A . 58 ILE H 1 1
10 10240 1 1 58 ILE HA H 6.937 -3.283 -0.733 1.00 . A A . 58 ILE HA 1 1
10 10241 1 1 58 ILE HB H 9.558 -3.872 -2.041 1.00 . A A . 58 ILE HB 1 1
10 10242 1 1 58 ILE HD11 H 9.377 -0.496 0.522 1.00 . A A . 58 ILE HD11 1 1
10 10243 1 1 58 ILE HD12 H 7.930 -1.110 -0.278 1.00 . A A . 58 ILE HD12 1 1
10 10244 1 1 58 ILE HD13 H 8.581 -1.948 1.132 1.00 . A A . 58 ILE HD13 1 1
10 10245 1 1 58 ILE HG12 H 10.332 -2.848 -0.037 1.00 . A A . 58 ILE HG12 1 1
10 10246 1 1 58 ILE HG13 H 10.310 -1.579 -1.256 1.00 . A A . 58 ILE HG13 1 1
10 10247 1 1 58 ILE HG21 H 8.910 -1.523 -2.984 1.00 . A A . 58 ILE HG21 1 1
10 10248 1 1 58 ILE HG22 H 8.096 -2.972 -3.571 1.00 . A A . 58 ILE HG22 1 1
10 10249 1 1 58 ILE HG23 H 7.309 -1.942 -2.376 1.00 . A A . 58 ILE HG23 1 1
10 10250 1 1 58 ILE N N 8.260 -4.208 0.554 1.00 . A A . 58 ILE N 1 1
10 10251 1 1 58 ILE O O 6.310 -5.367 -1.979 1.00 . A A . 58 ILE O 1 1
10 10252 1 1 59 THR C C 6.809 -7.862 -2.171 1.00 . A A . 59 THR C 1 1
10 10253 1 1 59 THR CA C 8.216 -7.329 -2.417 1.00 . A A . 59 THR CA 1 1
10 10254 1 1 59 THR CB C 9.240 -8.396 -1.983 1.00 . A A . 59 THR CB 1 1
10 10255 1 1 59 THR CG2 C 10.628 -8.056 -2.504 1.00 . A A . 59 THR CG2 1 1
10 10256 1 1 59 THR H H 9.320 -5.868 -1.355 1.00 . A A . 59 THR H 1 1
10 10257 1 1 59 THR HA H 8.342 -7.148 -3.474 1.00 . A A . 59 THR HA 1 1
10 10258 1 1 59 THR HB H 8.940 -9.349 -2.394 1.00 . A A . 59 THR HB 1 1
10 10259 1 1 59 THR HG1 H 10.099 -8.894 -0.279 1.00 . A A . 59 THR HG1 1 1
10 10260 1 1 59 THR HG21 H 11.294 -7.892 -1.671 1.00 . A A . 59 THR HG21 1 1
10 10261 1 1 59 THR HG22 H 10.578 -7.161 -3.107 1.00 . A A . 59 THR HG22 1 1
10 10262 1 1 59 THR HG23 H 10.997 -8.875 -3.105 1.00 . A A . 59 THR HG23 1 1
10 10263 1 1 59 THR N N 8.431 -6.070 -1.716 1.00 . A A . 59 THR N 1 1
10 10264 1 1 59 THR O O 6.111 -8.255 -3.106 1.00 . A A . 59 THR O 1 1
10 10265 1 1 59 THR OG1 O 9.271 -8.492 -0.555 1.00 . A A . 59 THR OG1 1 1
10 10266 1 1 60 TYR C C 3.987 -7.618 -1.312 1.00 . A A . 60 TYR C 1 1
10 10267 1 1 60 TYR CA C 5.074 -8.358 -0.538 1.00 . A A . 60 TYR CA 1 1
10 10268 1 1 60 TYR CB C 4.848 -8.193 0.965 1.00 . A A . 60 TYR CB 1 1
10 10269 1 1 60 TYR CD1 C 6.730 -9.504 2.023 1.00 . A A . 60 TYR CD1 1 1
10 10270 1 1 60 TYR CD2 C 4.501 -10.291 2.328 1.00 . A A . 60 TYR CD2 1 1
10 10271 1 1 60 TYR CE1 C 7.211 -10.560 2.772 1.00 . A A . 60 TYR CE1 1 1
10 10272 1 1 60 TYR CE2 C 4.972 -11.349 3.080 1.00 . A A . 60 TYR CE2 1 1
10 10273 1 1 60 TYR CG C 5.369 -9.351 1.787 1.00 . A A . 60 TYR CG 1 1
10 10274 1 1 60 TYR CZ C 6.328 -11.480 3.298 1.00 . A A . 60 TYR CZ 1 1
10 10275 1 1 60 TYR H H 7.000 -7.546 -0.206 1.00 . A A . 60 TYR H 1 1
10 10276 1 1 60 TYR HA H 5.025 -9.408 -0.786 1.00 . A A . 60 TYR HA 1 1
10 10277 1 1 60 TYR HB2 H 5.347 -7.298 1.302 1.00 . A A . 60 TYR HB2 1 1
10 10278 1 1 60 TYR HB3 H 3.789 -8.102 1.155 1.00 . A A . 60 TYR HB3 1 1
10 10279 1 1 60 TYR HD1 H 7.418 -8.781 1.609 1.00 . A A . 60 TYR HD1 1 1
10 10280 1 1 60 TYR HD2 H 3.440 -10.186 2.155 1.00 . A A . 60 TYR HD2 1 1
10 10281 1 1 60 TYR HE1 H 8.272 -10.662 2.944 1.00 . A A . 60 TYR HE1 1 1
10 10282 1 1 60 TYR HE2 H 4.282 -12.070 3.492 1.00 . A A . 60 TYR HE2 1 1
10 10283 1 1 60 TYR HH H 7.405 -12.203 4.717 1.00 . A A . 60 TYR HH 1 1
10 10284 1 1 60 TYR N N 6.398 -7.872 -0.908 1.00 . A A . 60 TYR N 1 1
10 10285 1 1 60 TYR O O 3.091 -8.234 -1.890 1.00 . A A . 60 TYR O 1 1
10 10286 1 1 60 TYR OH O 6.803 -12.533 4.046 1.00 . A A . 60 TYR OH 1 1
10 10287 1 1 61 VAL C C 3.660 -4.958 -3.344 1.00 . A A . 61 VAL C 1 1
10 10288 1 1 61 VAL CA C 3.098 -5.466 -2.021 1.00 . A A . 61 VAL CA 1 1
10 10289 1 1 61 VAL CB C 2.661 -4.262 -1.165 1.00 . A A . 61 VAL CB 1 1
10 10290 1 1 61 VAL CG1 C 2.170 -4.725 0.198 1.00 . A A . 61 VAL CG1 1 1
10 10291 1 1 61 VAL CG2 C 3.805 -3.270 -1.020 1.00 . A A . 61 VAL CG2 1 1
10 10292 1 1 61 VAL H H 4.809 -5.858 -0.838 1.00 . A A . 61 VAL H 1 1
10 10293 1 1 61 VAL HA H 2.227 -6.074 -2.220 1.00 . A A . 61 VAL HA 1 1
10 10294 1 1 61 VAL HB H 1.844 -3.766 -1.668 1.00 . A A . 61 VAL HB 1 1
10 10295 1 1 61 VAL HG11 H 2.192 -3.895 0.889 1.00 . A A . 61 VAL HG11 1 1
10 10296 1 1 61 VAL HG12 H 1.160 -5.096 0.110 1.00 . A A . 61 VAL HG12 1 1
10 10297 1 1 61 VAL HG13 H 2.813 -5.513 0.563 1.00 . A A . 61 VAL HG13 1 1
10 10298 1 1 61 VAL HG21 H 3.603 -2.606 -0.193 1.00 . A A . 61 VAL HG21 1 1
10 10299 1 1 61 VAL HG22 H 4.724 -3.805 -0.837 1.00 . A A . 61 VAL HG22 1 1
10 10300 1 1 61 VAL HG23 H 3.900 -2.693 -1.929 1.00 . A A . 61 VAL HG23 1 1
10 10301 1 1 61 VAL N N 4.072 -6.292 -1.318 1.00 . A A . 61 VAL N 1 1
10 10302 1 1 61 VAL O O 4.686 -4.279 -3.374 1.00 . A A . 61 VAL O 1 1
10 10303 1 1 62 ASP C C 2.790 -3.527 -6.134 1.00 . A A . 62 ASP C 1 1
10 10304 1 1 62 ASP CA C 3.413 -4.869 -5.763 1.00 . A A . 62 ASP CA 1 1
10 10305 1 1 62 ASP CB C 3.038 -5.924 -6.805 1.00 . A A . 62 ASP CB 1 1
10 10306 1 1 62 ASP CG C 3.794 -5.747 -8.107 1.00 . A A . 62 ASP CG 1 1
10 10307 1 1 62 ASP H H 2.171 -5.837 -4.347 1.00 . A A . 62 ASP H 1 1
10 10308 1 1 62 ASP HA H 4.487 -4.761 -5.744 1.00 . A A . 62 ASP HA 1 1
10 10309 1 1 62 ASP HB2 H 3.262 -6.905 -6.411 1.00 . A A . 62 ASP HB2 1 1
10 10310 1 1 62 ASP HB3 H 1.980 -5.857 -7.012 1.00 . A A . 62 ASP HB3 1 1
10 10311 1 1 62 ASP N N 2.982 -5.293 -4.436 1.00 . A A . 62 ASP N 1 1
10 10312 1 1 62 ASP O O 1.589 -3.436 -6.386 1.00 . A A . 62 ASP O 1 1
10 10313 1 1 62 ASP OD1 O 5.042 -5.758 -8.073 1.00 . A A . 62 ASP OD1 1 1
10 10314 1 1 62 ASP OD2 O 3.138 -5.596 -9.159 1.00 . A A . 62 ASP OD2 1 1
10 10315 1 1 63 VAL C C 2.762 -1.058 -7.976 1.00 . A A . 63 VAL C 1 1
10 10316 1 1 63 VAL CA C 3.147 -1.147 -6.503 1.00 . A A . 63 VAL CA 1 1
10 10317 1 1 63 VAL CB C 4.218 -0.083 -6.199 1.00 . A A . 63 VAL CB 1 1
10 10318 1 1 63 VAL CG1 C 3.729 1.298 -6.606 1.00 . A A . 63 VAL CG1 1 1
10 10319 1 1 63 VAL CG2 C 4.594 -0.112 -4.725 1.00 . A A . 63 VAL CG2 1 1
10 10320 1 1 63 VAL H H 4.564 -2.621 -5.953 1.00 . A A . 63 VAL H 1 1
10 10321 1 1 63 VAL HA H 2.277 -0.935 -5.900 1.00 . A A . 63 VAL HA 1 1
10 10322 1 1 63 VAL HB H 5.100 -0.313 -6.778 1.00 . A A . 63 VAL HB 1 1
10 10323 1 1 63 VAL HG11 H 4.331 2.051 -6.117 1.00 . A A . 63 VAL HG11 1 1
10 10324 1 1 63 VAL HG12 H 3.812 1.409 -7.677 1.00 . A A . 63 VAL HG12 1 1
10 10325 1 1 63 VAL HG13 H 2.697 1.416 -6.310 1.00 . A A . 63 VAL HG13 1 1
10 10326 1 1 63 VAL HG21 H 4.243 0.789 -4.246 1.00 . A A . 63 VAL HG21 1 1
10 10327 1 1 63 VAL HG22 H 4.138 -0.971 -4.255 1.00 . A A . 63 VAL HG22 1 1
10 10328 1 1 63 VAL HG23 H 5.668 -0.177 -4.628 1.00 . A A . 63 VAL HG23 1 1
10 10329 1 1 63 VAL N N 3.616 -2.486 -6.164 1.00 . A A . 63 VAL N 1 1
10 10330 1 1 63 VAL O O 3.377 -1.698 -8.829 1.00 . A A . 63 VAL O 1 1
10 10331 1 1 64 ILE C C 1.831 1.197 -10.247 1.00 . A A . 64 ILE C 1 1
10 10332 1 1 64 ILE CA C 1.273 -0.085 -9.636 1.00 . A A . 64 ILE CA 1 1
10 10333 1 1 64 ILE CB C -0.265 -0.047 -9.706 1.00 . A A . 64 ILE CB 1 1
10 10334 1 1 64 ILE CD1 C -2.267 -1.170 -8.608 1.00 . A A . 64 ILE CD1 1 1
10 10335 1 1 64 ILE CG1 C -0.855 -1.333 -9.125 1.00 . A A . 64 ILE CG1 1 1
10 10336 1 1 64 ILE CG2 C -0.725 0.152 -11.143 1.00 . A A . 64 ILE CG2 1 1
10 10337 1 1 64 ILE H H 1.290 0.224 -7.543 1.00 . A A . 64 ILE H 1 1
10 10338 1 1 64 ILE HA H 1.620 -0.928 -10.216 1.00 . A A . 64 ILE HA 1 1
10 10339 1 1 64 ILE HB H -0.609 0.794 -9.124 1.00 . A A . 64 ILE HB 1 1
10 10340 1 1 64 ILE HD11 H -2.415 -1.817 -7.755 1.00 . A A . 64 ILE HD11 1 1
10 10341 1 1 64 ILE HD12 H -2.426 -0.144 -8.311 1.00 . A A . 64 ILE HD12 1 1
10 10342 1 1 64 ILE HD13 H -2.969 -1.433 -9.385 1.00 . A A . 64 ILE HD13 1 1
10 10343 1 1 64 ILE HG12 H -0.869 -2.093 -9.890 1.00 . A A . 64 ILE HG12 1 1
10 10344 1 1 64 ILE HG13 H -0.237 -1.665 -8.304 1.00 . A A . 64 ILE HG13 1 1
10 10345 1 1 64 ILE HG21 H -1.794 0.301 -11.161 1.00 . A A . 64 ILE HG21 1 1
10 10346 1 1 64 ILE HG22 H -0.235 1.018 -11.561 1.00 . A A . 64 ILE HG22 1 1
10 10347 1 1 64 ILE HG23 H -0.473 -0.721 -11.726 1.00 . A A . 64 ILE HG23 1 1
10 10348 1 1 64 ILE N N 1.740 -0.259 -8.266 1.00 . A A . 64 ILE N 1 1
10 10349 1 1 64 ILE O O 2.482 1.166 -11.292 1.00 . A A . 64 ILE O 1 1
10 10350 1 1 65 SER C C 3.564 3.714 -9.952 1.00 . A A . 65 SER C 1 1
10 10351 1 1 65 SER CA C 2.046 3.615 -10.068 1.00 . A A . 65 SER CA 1 1
10 10352 1 1 65 SER CB C 1.388 4.748 -9.278 1.00 . A A . 65 SER CB 1 1
10 10353 1 1 65 SER H H 1.047 2.281 -8.761 1.00 . A A . 65 SER H 1 1
10 10354 1 1 65 SER HA H 1.769 3.704 -11.108 1.00 . A A . 65 SER HA 1 1
10 10355 1 1 65 SER HB2 H 0.318 4.605 -9.272 1.00 . A A . 65 SER HB2 1 1
10 10356 1 1 65 SER HB3 H 1.758 4.738 -8.263 1.00 . A A . 65 SER HB3 1 1
10 10357 1 1 65 SER HG H 1.819 5.902 -10.801 1.00 . A A . 65 SER HG 1 1
10 10358 1 1 65 SER N N 1.572 2.322 -9.588 1.00 . A A . 65 SER N 1 1
10 10359 1 1 65 SER O O 4.097 4.050 -8.896 1.00 . A A . 65 SER O 1 1
10 10360 1 1 65 SER OG O 1.677 6.008 -9.858 1.00 . A A . 65 SER OG 1 1
10 10361 1 1 66 GLY C C 6.291 3.323 -12.440 1.00 . A A . 66 GLY C 1 1
10 10362 1 1 66 GLY CA C 5.705 3.479 -11.050 1.00 . A A . 66 GLY CA 1 1
10 10363 1 1 66 GLY H H 3.777 3.155 -11.863 1.00 . A A . 66 GLY H 1 1
10 10364 1 1 66 GLY HA2 H 6.015 4.430 -10.645 1.00 . A A . 66 GLY HA2 1 1
10 10365 1 1 66 GLY HA3 H 6.088 2.689 -10.421 1.00 . A A . 66 GLY HA3 1 1
10 10366 1 1 66 GLY N N 4.255 3.418 -11.049 1.00 . A A . 66 GLY N 1 1
10 10367 1 1 66 GLY O O 5.569 3.199 -13.430 1.00 . A A . 66 GLY O 1 1
10 10368 1 1 67 PRO C C 8.211 1.787 -14.386 1.00 . A A . 67 PRO C 1 1
10 10369 1 1 67 PRO CA C 8.340 3.189 -13.801 1.00 . A A . 67 PRO CA 1 1
10 10370 1 1 67 PRO CB C 9.796 3.481 -13.428 1.00 . A A . 67 PRO CB 1 1
10 10371 1 1 67 PRO CD C 8.551 3.472 -11.387 1.00 . A A . 67 PRO CD 1 1
10 10372 1 1 67 PRO CG C 9.892 3.140 -11.981 1.00 . A A . 67 PRO CG 1 1
10 10373 1 1 67 PRO HA H 8.001 3.914 -14.526 1.00 . A A . 67 PRO HA 1 1
10 10374 1 1 67 PRO HB2 H 10.454 2.864 -14.025 1.00 . A A . 67 PRO HB2 1 1
10 10375 1 1 67 PRO HB3 H 10.014 4.524 -13.603 1.00 . A A . 67 PRO HB3 1 1
10 10376 1 1 67 PRO HD2 H 8.303 2.775 -10.601 1.00 . A A . 67 PRO HD2 1 1
10 10377 1 1 67 PRO HD3 H 8.544 4.485 -11.012 1.00 . A A . 67 PRO HD3 1 1
10 10378 1 1 67 PRO HG2 H 10.104 2.089 -11.865 1.00 . A A . 67 PRO HG2 1 1
10 10379 1 1 67 PRO HG3 H 10.665 3.734 -11.515 1.00 . A A . 67 PRO HG3 1 1
10 10380 1 1 67 PRO N N 7.629 3.329 -12.527 1.00 . A A . 67 PRO N 1 1
10 10381 1 1 67 PRO O O 8.370 1.590 -15.591 1.00 . A A . 67 PRO O 1 1
10 10382 1 1 68 SER C C 7.063 -0.645 -15.306 1.00 . A A . 68 SER C 1 1
10 10383 1 1 68 SER CA C 7.774 -0.569 -13.958 1.00 . A A . 68 SER CA 1 1
10 10384 1 1 68 SER CB C 6.997 -1.372 -12.913 1.00 . A A . 68 SER CB 1 1
10 10385 1 1 68 SER H H 7.806 1.036 -12.578 1.00 . A A . 68 SER H 1 1
10 10386 1 1 68 SER HA H 8.763 -0.991 -14.062 1.00 . A A . 68 SER HA 1 1
10 10387 1 1 68 SER HB2 H 7.231 -0.996 -11.928 1.00 . A A . 68 SER HB2 1 1
10 10388 1 1 68 SER HB3 H 5.938 -1.267 -13.097 1.00 . A A . 68 SER HB3 1 1
10 10389 1 1 68 SER HG H 7.850 -2.982 -12.193 1.00 . A A . 68 SER HG 1 1
10 10390 1 1 68 SER N N 7.921 0.816 -13.526 1.00 . A A . 68 SER N 1 1
10 10391 1 1 68 SER O O 7.628 -1.114 -16.293 1.00 . A A . 68 SER O 1 1
10 10392 1 1 68 SER OG O 7.337 -2.746 -12.969 1.00 . A A . 68 SER OG 1 1
10 10393 1 1 69 SER C C 5.714 0.600 -17.665 1.00 . A A . 69 SER C 1 1
10 10394 1 1 69 SER CA C 5.026 -0.198 -16.562 1.00 . A A . 69 SER CA 1 1
10 10395 1 1 69 SER CB C 3.630 0.370 -16.300 1.00 . A A . 69 SER CB 1 1
10 10396 1 1 69 SER H H 5.422 0.182 -14.517 1.00 . A A . 69 SER H 1 1
10 10397 1 1 69 SER HA H 4.933 -1.225 -16.882 1.00 . A A . 69 SER HA 1 1
10 10398 1 1 69 SER HB2 H 3.231 -0.064 -15.396 1.00 . A A . 69 SER HB2 1 1
10 10399 1 1 69 SER HB3 H 3.697 1.443 -16.186 1.00 . A A . 69 SER HB3 1 1
10 10400 1 1 69 SER HG H 2.463 -0.834 -17.312 1.00 . A A . 69 SER HG 1 1
10 10401 1 1 69 SER N N 5.818 -0.180 -15.338 1.00 . A A . 69 SER N 1 1
10 10402 1 1 69 SER O O 6.031 0.067 -18.728 1.00 . A A . 69 SER O 1 1
10 10403 1 1 69 SER OG O 2.752 0.079 -17.373 1.00 . A A . 69 SER OG 1 1
10 10404 1 1 70 GLY C C 8.056 2.396 -18.569 1.00 . A A . 70 GLY C 1 1
10 10405 1 1 70 GLY CA C 6.591 2.736 -18.384 1.00 . A A . 70 GLY CA 1 1
10 10406 1 1 70 GLY H H 5.668 2.255 -16.540 1.00 . A A . 70 GLY H 1 1
10 10407 1 1 70 GLY HA2 H 6.084 2.627 -19.331 1.00 . A A . 70 GLY HA2 1 1
10 10408 1 1 70 GLY HA3 H 6.510 3.763 -18.060 1.00 . A A . 70 GLY HA3 1 1
10 10409 1 1 70 GLY N N 5.942 1.884 -17.405 1.00 . A A . 70 GLY N 1 1
10 10410 1 1 70 GLY O O 8.850 3.243 -18.978 1.00 . A A . 70 GLY O 1 1
11 10411 1 1 1 GLY C C -1.946 21.588 -2.193 1.00 . A A . 1 GLY C 1 1
11 10412 1 1 1 GLY CA C -1.929 23.067 -2.524 1.00 . A A . 1 GLY CA 1 1
11 10413 1 1 1 GLY H1 H -3.360 24.269 -3.519 1.00 . A A . 1 GLY H1 1 1
11 10414 1 1 1 GLY HA2 H -1.287 23.227 -3.377 1.00 . A A . 1 GLY HA2 1 1
11 10415 1 1 1 GLY HA3 H -1.528 23.609 -1.679 1.00 . A A . 1 GLY HA3 1 1
11 10416 1 1 1 GLY N N -3.251 23.584 -2.827 1.00 . A A . 1 GLY N 1 1
11 10417 1 1 1 GLY O O -2.825 20.855 -2.643 1.00 . A A . 1 GLY O 1 1
11 10418 1 1 2 SER C C -1.863 19.420 0.097 1.00 . A A . 2 SER C 1 1
11 10419 1 1 2 SER CA C -0.873 19.746 -1.018 1.00 . A A . 2 SER CA 1 1
11 10420 1 1 2 SER CB C 0.550 19.417 -0.564 1.00 . A A . 2 SER CB 1 1
11 10421 1 1 2 SER H H -0.298 21.783 -1.077 1.00 . A A . 2 SER H 1 1
11 10422 1 1 2 SER HA H -1.113 19.146 -1.883 1.00 . A A . 2 SER HA 1 1
11 10423 1 1 2 SER HB2 H 1.256 19.865 -1.247 1.00 . A A . 2 SER HB2 1 1
11 10424 1 1 2 SER HB3 H 0.709 19.814 0.429 1.00 . A A . 2 SER HB3 1 1
11 10425 1 1 2 SER HG H 1.541 17.823 -0.003 1.00 . A A . 2 SER HG 1 1
11 10426 1 1 2 SER N N -0.970 21.149 -1.404 1.00 . A A . 2 SER N 1 1
11 10427 1 1 2 SER O O -1.563 19.593 1.278 1.00 . A A . 2 SER O 1 1
11 10428 1 1 2 SER OG O 0.767 18.017 -0.536 1.00 . A A . 2 SER OG 1 1
11 10429 1 1 3 SER C C -4.140 17.090 0.890 1.00 . A A . 3 SER C 1 1
11 10430 1 1 3 SER CA C -4.080 18.600 0.676 1.00 . A A . 3 SER CA 1 1
11 10431 1 1 3 SER CB C -5.441 19.114 0.202 1.00 . A A . 3 SER CB 1 1
11 10432 1 1 3 SER H H -3.223 18.831 -1.246 1.00 . A A . 3 SER H 1 1
11 10433 1 1 3 SER HA H -3.832 19.075 1.614 1.00 . A A . 3 SER HA 1 1
11 10434 1 1 3 SER HB2 H -6.193 18.860 0.933 1.00 . A A . 3 SER HB2 1 1
11 10435 1 1 3 SER HB3 H -5.397 20.187 0.088 1.00 . A A . 3 SER HB3 1 1
11 10436 1 1 3 SER HG H -5.008 18.232 -1.493 1.00 . A A . 3 SER HG 1 1
11 10437 1 1 3 SER N N -3.044 18.947 -0.289 1.00 . A A . 3 SER N 1 1
11 10438 1 1 3 SER O O -4.337 16.326 -0.054 1.00 . A A . 3 SER O 1 1
11 10439 1 1 3 SER OG O -5.799 18.536 -1.041 1.00 . A A . 3 SER OG 1 1
11 10440 1 1 4 GLY C C -2.805 14.504 1.910 1.00 . A A . 4 GLY C 1 1
11 10441 1 1 4 GLY CA C -4.005 15.252 2.455 1.00 . A A . 4 GLY CA 1 1
11 10442 1 1 4 GLY H H -3.814 17.324 2.852 1.00 . A A . 4 GLY H 1 1
11 10443 1 1 4 GLY HA2 H -4.032 15.135 3.529 1.00 . A A . 4 GLY HA2 1 1
11 10444 1 1 4 GLY HA3 H -4.903 14.825 2.034 1.00 . A A . 4 GLY HA3 1 1
11 10445 1 1 4 GLY N N -3.968 16.668 2.139 1.00 . A A . 4 GLY N 1 1
11 10446 1 1 4 GLY O O -2.105 15.000 1.027 1.00 . A A . 4 GLY O 1 1
11 10447 1 1 5 SER C C -1.818 11.642 0.792 1.00 . A A . 5 SER C 1 1
11 10448 1 1 5 SER CA C -1.438 12.492 2.001 1.00 . A A . 5 SER CA 1 1
11 10449 1 1 5 SER CB C -0.961 11.592 3.142 1.00 . A A . 5 SER CB 1 1
11 10450 1 1 5 SER H H -3.160 12.967 3.137 1.00 . A A . 5 SER H 1 1
11 10451 1 1 5 SER HA H -0.636 13.158 1.720 1.00 . A A . 5 SER HA 1 1
11 10452 1 1 5 SER HB2 H -0.062 11.077 2.839 1.00 . A A . 5 SER HB2 1 1
11 10453 1 1 5 SER HB3 H -0.754 12.198 4.012 1.00 . A A . 5 SER HB3 1 1
11 10454 1 1 5 SER HG H -2.515 10.475 2.721 1.00 . A A . 5 SER HG 1 1
11 10455 1 1 5 SER N N -2.566 13.308 2.437 1.00 . A A . 5 SER N 1 1
11 10456 1 1 5 SER O O -2.754 10.845 0.849 1.00 . A A . 5 SER O 1 1
11 10457 1 1 5 SER OG O -1.947 10.631 3.479 1.00 . A A . 5 SER OG 1 1
11 10458 1 1 6 SER C C -0.124 10.253 -1.934 1.00 . A A . 6 SER C 1 1
11 10459 1 1 6 SER CA C -1.345 11.072 -1.527 1.00 . A A . 6 SER CA 1 1
11 10460 1 1 6 SER CB C -1.734 12.026 -2.658 1.00 . A A . 6 SER CB 1 1
11 10461 1 1 6 SER H H -0.351 12.470 -0.285 1.00 . A A . 6 SER H 1 1
11 10462 1 1 6 SER HA H -2.167 10.399 -1.335 1.00 . A A . 6 SER HA 1 1
11 10463 1 1 6 SER HB2 H -0.933 12.729 -2.825 1.00 . A A . 6 SER HB2 1 1
11 10464 1 1 6 SER HB3 H -1.909 11.457 -3.560 1.00 . A A . 6 SER HB3 1 1
11 10465 1 1 6 SER HG H -2.693 13.473 -1.750 1.00 . A A . 6 SER HG 1 1
11 10466 1 1 6 SER N N -1.084 11.819 -0.302 1.00 . A A . 6 SER N 1 1
11 10467 1 1 6 SER O O 0.832 10.783 -2.500 1.00 . A A . 6 SER O 1 1
11 10468 1 1 6 SER OG O -2.912 12.745 -2.336 1.00 . A A . 6 SER OG 1 1
11 10469 1 1 7 GLY C C 0.666 7.252 -3.220 1.00 . A A . 7 GLY C 1 1
11 10470 1 1 7 GLY CA C 0.944 8.085 -1.985 1.00 . A A . 7 GLY CA 1 1
11 10471 1 1 7 GLY H H -0.952 8.589 -1.190 1.00 . A A . 7 GLY H 1 1
11 10472 1 1 7 GLY HA2 H 1.822 8.688 -2.160 1.00 . A A . 7 GLY HA2 1 1
11 10473 1 1 7 GLY HA3 H 1.136 7.422 -1.154 1.00 . A A . 7 GLY HA3 1 1
11 10474 1 1 7 GLY N N -0.164 8.957 -1.642 1.00 . A A . 7 GLY N 1 1
11 10475 1 1 7 GLY O O 1.456 7.244 -4.163 1.00 . A A . 7 GLY O 1 1
11 10476 1 1 8 GLY C C -1.638 4.504 -3.943 1.00 . A A . 8 GLY C 1 1
11 10477 1 1 8 GLY CA C -0.820 5.714 -4.349 1.00 . A A . 8 GLY CA 1 1
11 10478 1 1 8 GLY H H -1.053 6.590 -2.435 1.00 . A A . 8 GLY H 1 1
11 10479 1 1 8 GLY HA2 H -1.392 6.305 -5.048 1.00 . A A . 8 GLY HA2 1 1
11 10480 1 1 8 GLY HA3 H 0.084 5.376 -4.833 1.00 . A A . 8 GLY HA3 1 1
11 10481 1 1 8 GLY N N -0.461 6.546 -3.215 1.00 . A A . 8 GLY N 1 1
11 10482 1 1 8 GLY O O -2.439 4.573 -3.012 1.00 . A A . 8 GLY O 1 1
11 10483 1 1 9 GLU C C -1.301 0.939 -4.640 1.00 . A A . 9 GLU C 1 1
11 10484 1 1 9 GLU CA C -2.165 2.164 -4.354 1.00 . A A . 9 GLU CA 1 1
11 10485 1 1 9 GLU CB C -3.451 2.098 -5.181 1.00 . A A . 9 GLU CB 1 1
11 10486 1 1 9 GLU CD C -5.274 1.855 -3.449 1.00 . A A . 9 GLU CD 1 1
11 10487 1 1 9 GLU CG C -4.514 1.193 -4.582 1.00 . A A . 9 GLU CG 1 1
11 10488 1 1 9 GLU H H -0.785 3.401 -5.377 1.00 . A A . 9 GLU H 1 1
11 10489 1 1 9 GLU HA H -2.422 2.171 -3.306 1.00 . A A . 9 GLU HA 1 1
11 10490 1 1 9 GLU HB2 H -3.861 3.094 -5.266 1.00 . A A . 9 GLU HB2 1 1
11 10491 1 1 9 GLU HB3 H -3.211 1.732 -6.168 1.00 . A A . 9 GLU HB3 1 1
11 10492 1 1 9 GLU HG2 H -5.216 0.923 -5.356 1.00 . A A . 9 GLU HG2 1 1
11 10493 1 1 9 GLU HG3 H -4.037 0.301 -4.203 1.00 . A A . 9 GLU HG3 1 1
11 10494 1 1 9 GLU N N -1.437 3.393 -4.645 1.00 . A A . 9 GLU N 1 1
11 10495 1 1 9 GLU O O -0.428 0.971 -5.507 1.00 . A A . 9 GLU O 1 1
11 10496 1 1 9 GLU OE1 O -4.644 2.172 -2.418 1.00 . A A . 9 GLU OE1 1 1
11 10497 1 1 9 GLU OE2 O -6.498 2.056 -3.593 1.00 . A A . 9 GLU OE2 1 1
11 10498 1 1 10 ALA C C -1.645 -2.590 -3.715 1.00 . A A . 10 ALA C 1 1
11 10499 1 1 10 ALA CA C -0.798 -1.375 -4.079 1.00 . A A . 10 ALA CA 1 1
11 10500 1 1 10 ALA CB C 0.471 -1.343 -3.240 1.00 . A A . 10 ALA CB 1 1
11 10501 1 1 10 ALA H H -2.260 -0.103 -3.229 1.00 . A A . 10 ALA H 1 1
11 10502 1 1 10 ALA HA H -0.511 -1.447 -5.118 1.00 . A A . 10 ALA HA 1 1
11 10503 1 1 10 ALA HB1 H 0.635 -2.314 -2.798 1.00 . A A . 10 ALA HB1 1 1
11 10504 1 1 10 ALA HB2 H 1.311 -1.086 -3.869 1.00 . A A . 10 ALA HB2 1 1
11 10505 1 1 10 ALA HB3 H 0.367 -0.605 -2.459 1.00 . A A . 10 ALA HB3 1 1
11 10506 1 1 10 ALA N N -1.551 -0.139 -3.904 1.00 . A A . 10 ALA N 1 1
11 10507 1 1 10 ALA O O -2.656 -2.468 -3.023 1.00 . A A . 10 ALA O 1 1
11 10508 1 1 11 ILE C C -1.040 -6.020 -3.233 1.00 . A A . 11 ILE C 1 1
11 10509 1 1 11 ILE CA C -1.946 -4.996 -3.909 1.00 . A A . 11 ILE CA 1 1
11 10510 1 1 11 ILE CB C -2.525 -5.611 -5.197 1.00 . A A . 11 ILE CB 1 1
11 10511 1 1 11 ILE CD1 C -4.643 -4.213 -5.006 1.00 . A A . 11 ILE CD1 1 1
11 10512 1 1 11 ILE CG1 C -3.476 -4.623 -5.876 1.00 . A A . 11 ILE CG1 1 1
11 10513 1 1 11 ILE CG2 C -3.242 -6.916 -4.885 1.00 . A A . 11 ILE CG2 1 1
11 10514 1 1 11 ILE H H -0.412 -3.792 -4.731 1.00 . A A . 11 ILE H 1 1
11 10515 1 1 11 ILE HA H -2.765 -4.763 -3.245 1.00 . A A . 11 ILE HA 1 1
11 10516 1 1 11 ILE HB H -1.706 -5.828 -5.865 1.00 . A A . 11 ILE HB 1 1
11 10517 1 1 11 ILE HD11 H -4.813 -4.968 -4.252 1.00 . A A . 11 ILE HD11 1 1
11 10518 1 1 11 ILE HD12 H -4.422 -3.271 -4.525 1.00 . A A . 11 ILE HD12 1 1
11 10519 1 1 11 ILE HD13 H -5.528 -4.108 -5.615 1.00 . A A . 11 ILE HD13 1 1
11 10520 1 1 11 ILE HG12 H -2.931 -3.731 -6.140 1.00 . A A . 11 ILE HG12 1 1
11 10521 1 1 11 ILE HG13 H -3.873 -5.076 -6.773 1.00 . A A . 11 ILE HG13 1 1
11 10522 1 1 11 ILE HG21 H -2.605 -7.748 -5.147 1.00 . A A . 11 ILE HG21 1 1
11 10523 1 1 11 ILE HG22 H -3.472 -6.957 -3.831 1.00 . A A . 11 ILE HG22 1 1
11 10524 1 1 11 ILE HG23 H -4.157 -6.969 -5.456 1.00 . A A . 11 ILE HG23 1 1
11 10525 1 1 11 ILE N N -1.225 -3.760 -4.186 1.00 . A A . 11 ILE N 1 1
11 10526 1 1 11 ILE O O 0.066 -6.289 -3.700 1.00 . A A . 11 ILE O 1 1
11 10527 1 1 12 ALA C C -0.574 -8.860 -2.216 1.00 . A A . 12 ALA C 1 1
11 10528 1 1 12 ALA CA C -0.754 -7.588 -1.394 1.00 . A A . 12 ALA CA 1 1
11 10529 1 1 12 ALA CB C -1.438 -7.905 -0.072 1.00 . A A . 12 ALA CB 1 1
11 10530 1 1 12 ALA H H -2.408 -6.334 -1.810 1.00 . A A . 12 ALA H 1 1
11 10531 1 1 12 ALA HA H 0.218 -7.170 -1.178 1.00 . A A . 12 ALA HA 1 1
11 10532 1 1 12 ALA HB1 H -1.334 -7.064 0.597 1.00 . A A . 12 ALA HB1 1 1
11 10533 1 1 12 ALA HB2 H -2.486 -8.099 -0.247 1.00 . A A . 12 ALA HB2 1 1
11 10534 1 1 12 ALA HB3 H -0.979 -8.776 0.370 1.00 . A A . 12 ALA HB3 1 1
11 10535 1 1 12 ALA N N -1.519 -6.590 -2.132 1.00 . A A . 12 ALA N 1 1
11 10536 1 1 12 ALA O O -1.426 -9.748 -2.201 1.00 . A A . 12 ALA O 1 1
11 10537 1 1 13 LYS C C 0.795 -11.385 -2.937 1.00 . A A . 13 LYS C 1 1
11 10538 1 1 13 LYS CA C 0.835 -10.104 -3.764 1.00 . A A . 13 LYS CA 1 1
11 10539 1 1 13 LYS CB C 2.207 -9.952 -4.423 1.00 . A A . 13 LYS CB 1 1
11 10540 1 1 13 LYS CD C 3.294 -9.385 -6.616 1.00 . A A . 13 LYS CD 1 1
11 10541 1 1 13 LYS CE C 4.666 -9.408 -5.961 1.00 . A A . 13 LYS CE 1 1
11 10542 1 1 13 LYS CG C 2.207 -9.017 -5.620 1.00 . A A . 13 LYS CG 1 1
11 10543 1 1 13 LYS H H 1.183 -8.200 -2.906 1.00 . A A . 13 LYS H 1 1
11 10544 1 1 13 LYS HA H 0.080 -10.162 -4.533 1.00 . A A . 13 LYS HA 1 1
11 10545 1 1 13 LYS HB2 H 2.904 -9.568 -3.693 1.00 . A A . 13 LYS HB2 1 1
11 10546 1 1 13 LYS HB3 H 2.544 -10.924 -4.753 1.00 . A A . 13 LYS HB3 1 1
11 10547 1 1 13 LYS HD2 H 3.084 -10.365 -7.019 1.00 . A A . 13 LYS HD2 1 1
11 10548 1 1 13 LYS HD3 H 3.299 -8.658 -7.416 1.00 . A A . 13 LYS HD3 1 1
11 10549 1 1 13 LYS HE2 H 4.571 -9.827 -4.970 1.00 . A A . 13 LYS HE2 1 1
11 10550 1 1 13 LYS HE3 H 5.322 -10.030 -6.552 1.00 . A A . 13 LYS HE3 1 1
11 10551 1 1 13 LYS HG2 H 1.248 -9.076 -6.112 1.00 . A A . 13 LYS HG2 1 1
11 10552 1 1 13 LYS HG3 H 2.375 -8.006 -5.276 1.00 . A A . 13 LYS HG3 1 1
11 10553 1 1 13 LYS HZ1 H 4.627 -7.426 -5.302 1.00 . A A . 13 LYS HZ1 1 1
11 10554 1 1 13 LYS HZ2 H 5.377 -7.635 -6.804 1.00 . A A . 13 LYS HZ2 1 1
11 10555 1 1 13 LYS HZ3 H 6.181 -8.090 -5.387 1.00 . A A . 13 LYS HZ3 1 1
11 10556 1 1 13 LYS N N 0.541 -8.941 -2.935 1.00 . A A . 13 LYS N 1 1
11 10557 1 1 13 LYS NZ N 5.254 -8.044 -5.856 1.00 . A A . 13 LYS NZ 1 1
11 10558 1 1 13 LYS O O 0.562 -12.471 -3.468 1.00 . A A . 13 LYS O 1 1
11 10559 1 1 14 PHE C C 0.504 -12.000 0.648 1.00 . A A . 14 PHE C 1 1
11 10560 1 1 14 PHE CA C 1.012 -12.398 -0.735 1.00 . A A . 14 PHE CA 1 1
11 10561 1 1 14 PHE CB C 2.416 -12.997 -0.621 1.00 . A A . 14 PHE CB 1 1
11 10562 1 1 14 PHE CD1 C 2.687 -14.880 -2.257 1.00 . A A . 14 PHE CD1 1 1
11 10563 1 1 14 PHE CD2 C 3.667 -12.771 -2.785 1.00 . A A . 14 PHE CD2 1 1
11 10564 1 1 14 PHE CE1 C 3.162 -15.402 -3.445 1.00 . A A . 14 PHE CE1 1 1
11 10565 1 1 14 PHE CE2 C 4.144 -13.287 -3.975 1.00 . A A . 14 PHE CE2 1 1
11 10566 1 1 14 PHE CG C 2.934 -13.560 -1.913 1.00 . A A . 14 PHE CG 1 1
11 10567 1 1 14 PHE CZ C 3.892 -14.605 -4.305 1.00 . A A . 14 PHE CZ 1 1
11 10568 1 1 14 PHE H H 1.203 -10.358 -1.270 1.00 . A A . 14 PHE H 1 1
11 10569 1 1 14 PHE HA H 0.347 -13.138 -1.151 1.00 . A A . 14 PHE HA 1 1
11 10570 1 1 14 PHE HB2 H 3.102 -12.229 -0.296 1.00 . A A . 14 PHE HB2 1 1
11 10571 1 1 14 PHE HB3 H 2.402 -13.793 0.108 1.00 . A A . 14 PHE HB3 1 1
11 10572 1 1 14 PHE HD1 H 2.116 -15.505 -1.585 1.00 . A A . 14 PHE HD1 1 1
11 10573 1 1 14 PHE HD2 H 3.866 -11.741 -2.527 1.00 . A A . 14 PHE HD2 1 1
11 10574 1 1 14 PHE HE1 H 2.963 -16.432 -3.700 1.00 . A A . 14 PHE HE1 1 1
11 10575 1 1 14 PHE HE2 H 4.714 -12.662 -4.645 1.00 . A A . 14 PHE HE2 1 1
11 10576 1 1 14 PHE HZ H 4.263 -15.010 -5.234 1.00 . A A . 14 PHE HZ 1 1
11 10577 1 1 14 PHE N N 1.023 -11.251 -1.635 1.00 . A A . 14 PHE N 1 1
11 10578 1 1 14 PHE O O 0.252 -10.826 0.914 1.00 . A A . 14 PHE O 1 1
11 10579 1 1 15 ASN C C 1.029 -12.379 3.807 1.00 . A A . 15 ASN C 1 1
11 10580 1 1 15 ASN CA C -0.126 -12.742 2.879 1.00 . A A . 15 ASN CA 1 1
11 10581 1 1 15 ASN CB C -0.857 -13.975 3.415 1.00 . A A . 15 ASN CB 1 1
11 10582 1 1 15 ASN CG C -1.216 -13.842 4.882 1.00 . A A . 15 ASN CG 1 1
11 10583 1 1 15 ASN H H 0.571 -13.905 1.253 1.00 . A A . 15 ASN H 1 1
11 10584 1 1 15 ASN HA H -0.816 -11.914 2.841 1.00 . A A . 15 ASN HA 1 1
11 10585 1 1 15 ASN HB2 H -1.768 -14.118 2.853 1.00 . A A . 15 ASN HB2 1 1
11 10586 1 1 15 ASN HB3 H -0.225 -14.842 3.295 1.00 . A A . 15 ASN HB3 1 1
11 10587 1 1 15 ASN HD21 H -3.141 -13.655 4.419 1.00 . A A . 15 ASN HD21 1 1
11 10588 1 1 15 ASN HD22 H -2.764 -13.590 6.104 1.00 . A A . 15 ASN HD22 1 1
11 10589 1 1 15 ASN N N 0.354 -12.988 1.524 1.00 . A A . 15 ASN N 1 1
11 10590 1 1 15 ASN ND2 N -2.504 -13.680 5.163 1.00 . A A . 15 ASN ND2 1 1
11 10591 1 1 15 ASN O O 2.129 -12.918 3.688 1.00 . A A . 15 ASN O 1 1
11 10592 1 1 15 ASN OD1 O -0.346 -13.884 5.752 1.00 . A A . 15 ASN OD1 1 1
11 10593 1 1 16 PHE C C 1.385 -11.376 7.111 1.00 . A A . 16 PHE C 1 1
11 10594 1 1 16 PHE CA C 1.788 -11.024 5.682 1.00 . A A . 16 PHE CA 1 1
11 10595 1 1 16 PHE CB C 2.015 -9.515 5.560 1.00 . A A . 16 PHE CB 1 1
11 10596 1 1 16 PHE CD1 C 4.439 -9.633 6.198 1.00 . A A . 16 PHE CD1 1 1
11 10597 1 1 16 PHE CD2 C 3.082 -7.952 7.208 1.00 . A A . 16 PHE CD2 1 1
11 10598 1 1 16 PHE CE1 C 5.533 -9.182 6.914 1.00 . A A . 16 PHE CE1 1 1
11 10599 1 1 16 PHE CE2 C 4.172 -7.497 7.925 1.00 . A A . 16 PHE CE2 1 1
11 10600 1 1 16 PHE CG C 3.202 -9.024 6.338 1.00 . A A . 16 PHE CG 1 1
11 10601 1 1 16 PHE CZ C 5.399 -8.112 7.777 1.00 . A A . 16 PHE CZ 1 1
11 10602 1 1 16 PHE H H -0.126 -11.066 4.778 1.00 . A A . 16 PHE H 1 1
11 10603 1 1 16 PHE HA H 2.706 -11.538 5.442 1.00 . A A . 16 PHE HA 1 1
11 10604 1 1 16 PHE HB2 H 2.172 -9.265 4.522 1.00 . A A . 16 PHE HB2 1 1
11 10605 1 1 16 PHE HB3 H 1.141 -8.997 5.924 1.00 . A A . 16 PHE HB3 1 1
11 10606 1 1 16 PHE HD1 H 4.545 -10.469 5.523 1.00 . A A . 16 PHE HD1 1 1
11 10607 1 1 16 PHE HD2 H 2.121 -7.469 7.324 1.00 . A A . 16 PHE HD2 1 1
11 10608 1 1 16 PHE HE1 H 6.491 -9.665 6.796 1.00 . A A . 16 PHE HE1 1 1
11 10609 1 1 16 PHE HE2 H 4.064 -6.660 8.599 1.00 . A A . 16 PHE HE2 1 1
11 10610 1 1 16 PHE HZ H 6.252 -7.759 8.337 1.00 . A A . 16 PHE HZ 1 1
11 10611 1 1 16 PHE N N 0.771 -11.460 4.732 1.00 . A A . 16 PHE N 1 1
11 10612 1 1 16 PHE O O 0.200 -11.463 7.429 1.00 . A A . 16 PHE O 1 1
11 10613 1 1 17 ASN C C 2.661 -10.833 10.293 1.00 . A A . 17 ASN C 1 1
11 10614 1 1 17 ASN CA C 2.132 -11.920 9.363 1.00 . A A . 17 ASN CA 1 1
11 10615 1 1 17 ASN CB C 2.784 -13.262 9.704 1.00 . A A . 17 ASN CB 1 1
11 10616 1 1 17 ASN CG C 2.350 -14.371 8.765 1.00 . A A . 17 ASN CG 1 1
11 10617 1 1 17 ASN H H 3.306 -11.492 7.654 1.00 . A A . 17 ASN H 1 1
11 10618 1 1 17 ASN HA H 1.064 -12.005 9.497 1.00 . A A . 17 ASN HA 1 1
11 10619 1 1 17 ASN HB2 H 3.858 -13.160 9.637 1.00 . A A . 17 ASN HB2 1 1
11 10620 1 1 17 ASN HB3 H 2.515 -13.541 10.711 1.00 . A A . 17 ASN HB3 1 1
11 10621 1 1 17 ASN HD21 H 1.159 -15.125 10.168 1.00 . A A . 17 ASN HD21 1 1
11 10622 1 1 17 ASN HD22 H 1.175 -15.971 8.661 1.00 . A A . 17 ASN HD22 1 1
11 10623 1 1 17 ASN N N 2.382 -11.577 7.967 1.00 . A A . 17 ASN N 1 1
11 10624 1 1 17 ASN ND2 N 1.473 -15.243 9.247 1.00 . A A . 17 ASN ND2 1 1
11 10625 1 1 17 ASN O O 3.585 -11.064 11.072 1.00 . A A . 17 ASN O 1 1
11 10626 1 1 17 ASN OD1 O 2.799 -14.442 7.621 1.00 . A A . 17 ASN OD1 1 1
11 10627 1 1 18 GLY C C 2.190 -8.779 12.513 1.00 . A A . 18 GLY C 1 1
11 10628 1 1 18 GLY CA C 2.492 -8.542 11.047 1.00 . A A . 18 GLY CA 1 1
11 10629 1 1 18 GLY H H 1.336 -9.520 9.567 1.00 . A A . 18 GLY H 1 1
11 10630 1 1 18 GLY HA2 H 3.556 -8.401 10.927 1.00 . A A . 18 GLY HA2 1 1
11 10631 1 1 18 GLY HA3 H 1.982 -7.645 10.727 1.00 . A A . 18 GLY HA3 1 1
11 10632 1 1 18 GLY N N 2.068 -9.647 10.207 1.00 . A A . 18 GLY N 1 1
11 10633 1 1 18 GLY O O 1.142 -8.369 13.012 1.00 . A A . 18 GLY O 1 1
11 10634 1 1 19 ASP C C 3.057 -8.465 15.458 1.00 . A A . 19 ASP C 1 1
11 10635 1 1 19 ASP CA C 2.936 -9.736 14.623 1.00 . A A . 19 ASP CA 1 1
11 10636 1 1 19 ASP CB C 3.969 -10.765 15.084 1.00 . A A . 19 ASP CB 1 1
11 10637 1 1 19 ASP CG C 3.782 -11.165 16.534 1.00 . A A . 19 ASP CG 1 1
11 10638 1 1 19 ASP H H 3.924 -9.745 12.751 1.00 . A A . 19 ASP H 1 1
11 10639 1 1 19 ASP HA H 1.947 -10.147 14.758 1.00 . A A . 19 ASP HA 1 1
11 10640 1 1 19 ASP HB2 H 3.883 -11.651 14.472 1.00 . A A . 19 ASP HB2 1 1
11 10641 1 1 19 ASP HB3 H 4.959 -10.348 14.969 1.00 . A A . 19 ASP HB3 1 1
11 10642 1 1 19 ASP N N 3.109 -9.444 13.205 1.00 . A A . 19 ASP N 1 1
11 10643 1 1 19 ASP O O 2.174 -8.145 16.254 1.00 . A A . 19 ASP O 1 1
11 10644 1 1 19 ASP OD1 O 3.522 -10.271 17.366 1.00 . A A . 19 ASP OD1 1 1
11 10645 1 1 19 ASP OD2 O 3.895 -12.371 16.837 1.00 . A A . 19 ASP OD2 1 1
11 10646 1 1 20 THR C C 3.403 -5.428 15.608 1.00 . A A . 20 THR C 1 1
11 10647 1 1 20 THR CA C 4.397 -6.510 16.010 1.00 . A A . 20 THR CA 1 1
11 10648 1 1 20 THR CB C 5.828 -5.987 15.782 1.00 . A A . 20 THR CB 1 1
11 10649 1 1 20 THR CG2 C 6.852 -6.914 16.421 1.00 . A A . 20 THR CG2 1 1
11 10650 1 1 20 THR H H 4.826 -8.052 14.625 1.00 . A A . 20 THR H 1 1
11 10651 1 1 20 THR HA H 4.278 -6.722 17.063 1.00 . A A . 20 THR HA 1 1
11 10652 1 1 20 THR HB H 5.915 -5.011 16.237 1.00 . A A . 20 THR HB 1 1
11 10653 1 1 20 THR HG1 H 7.039 -5.866 14.230 1.00 . A A . 20 THR HG1 1 1
11 10654 1 1 20 THR HG21 H 6.986 -6.642 17.457 1.00 . A A . 20 THR HG21 1 1
11 10655 1 1 20 THR HG22 H 7.794 -6.823 15.901 1.00 . A A . 20 THR HG22 1 1
11 10656 1 1 20 THR HG23 H 6.502 -7.934 16.358 1.00 . A A . 20 THR HG23 1 1
11 10657 1 1 20 THR N N 4.159 -7.744 15.273 1.00 . A A . 20 THR N 1 1
11 10658 1 1 20 THR O O 3.036 -5.314 14.438 1.00 . A A . 20 THR O 1 1
11 10659 1 1 20 THR OG1 O 6.090 -5.874 14.379 1.00 . A A . 20 THR OG1 1 1
11 10660 1 1 21 GLN C C 2.494 -2.670 15.188 1.00 . A A . 21 GLN C 1 1
11 10661 1 1 21 GLN CA C 2.017 -3.562 16.329 1.00 . A A . 21 GLN CA 1 1
11 10662 1 1 21 GLN CB C 1.809 -2.726 17.593 1.00 . A A . 21 GLN CB 1 1
11 10663 1 1 21 GLN CD C 2.848 -1.214 19.330 1.00 . A A . 21 GLN CD 1 1
11 10664 1 1 21 GLN CG C 3.092 -2.124 18.143 1.00 . A A . 21 GLN CG 1 1
11 10665 1 1 21 GLN H H 3.299 -4.777 17.495 1.00 . A A . 21 GLN H 1 1
11 10666 1 1 21 GLN HA H 1.077 -4.013 16.048 1.00 . A A . 21 GLN HA 1 1
11 10667 1 1 21 GLN HB2 H 1.126 -1.920 17.369 1.00 . A A . 21 GLN HB2 1 1
11 10668 1 1 21 GLN HB3 H 1.374 -3.353 18.357 1.00 . A A . 21 GLN HB3 1 1
11 10669 1 1 21 GLN HE21 H 4.804 -1.066 19.650 1.00 . A A . 21 GLN HE21 1 1
11 10670 1 1 21 GLN HE22 H 3.796 -0.189 20.745 1.00 . A A . 21 GLN HE22 1 1
11 10671 1 1 21 GLN HG2 H 3.746 -2.926 18.452 1.00 . A A . 21 GLN HG2 1 1
11 10672 1 1 21 GLN HG3 H 3.570 -1.552 17.361 1.00 . A A . 21 GLN HG3 1 1
11 10673 1 1 21 GLN N N 2.970 -4.636 16.583 1.00 . A A . 21 GLN N 1 1
11 10674 1 1 21 GLN NE2 N 3.925 -0.779 19.974 1.00 . A A . 21 GLN NE2 1 1
11 10675 1 1 21 GLN O O 1.719 -2.310 14.301 1.00 . A A . 21 GLN O 1 1
11 10676 1 1 21 GLN OE1 O 1.704 -0.906 19.666 1.00 . A A . 21 GLN OE1 1 1
11 10677 1 1 22 VAL C C 4.112 -2.044 12.794 1.00 . A A . 22 VAL C 1 1
11 10678 1 1 22 VAL CA C 4.356 -1.465 14.183 1.00 . A A . 22 VAL CA 1 1
11 10679 1 1 22 VAL CB C 5.871 -1.283 14.393 1.00 . A A . 22 VAL CB 1 1
11 10680 1 1 22 VAL CG1 C 6.140 -0.394 15.597 1.00 . A A . 22 VAL CG1 1 1
11 10681 1 1 22 VAL CG2 C 6.552 -2.634 14.555 1.00 . A A . 22 VAL CG2 1 1
11 10682 1 1 22 VAL H H 4.343 -2.634 15.948 1.00 . A A . 22 VAL H 1 1
11 10683 1 1 22 VAL HA H 3.886 -0.495 14.246 1.00 . A A . 22 VAL HA 1 1
11 10684 1 1 22 VAL HB H 6.279 -0.800 13.518 1.00 . A A . 22 VAL HB 1 1
11 10685 1 1 22 VAL HG11 H 5.296 0.260 15.757 1.00 . A A . 22 VAL HG11 1 1
11 10686 1 1 22 VAL HG12 H 6.293 -1.008 16.472 1.00 . A A . 22 VAL HG12 1 1
11 10687 1 1 22 VAL HG13 H 7.024 0.200 15.415 1.00 . A A . 22 VAL HG13 1 1
11 10688 1 1 22 VAL HG21 H 7.498 -2.625 14.035 1.00 . A A . 22 VAL HG21 1 1
11 10689 1 1 22 VAL HG22 H 6.718 -2.829 15.604 1.00 . A A . 22 VAL HG22 1 1
11 10690 1 1 22 VAL HG23 H 5.921 -3.408 14.140 1.00 . A A . 22 VAL HG23 1 1
11 10691 1 1 22 VAL N N 3.775 -2.315 15.216 1.00 . A A . 22 VAL N 1 1
11 10692 1 1 22 VAL O O 4.039 -1.309 11.810 1.00 . A A . 22 VAL O 1 1
11 10693 1 1 23 GLU C C 2.255 -4.186 11.182 1.00 . A A . 23 GLU C 1 1
11 10694 1 1 23 GLU CA C 3.750 -4.042 11.453 1.00 . A A . 23 GLU CA 1 1
11 10695 1 1 23 GLU CB C 4.415 -5.420 11.453 1.00 . A A . 23 GLU CB 1 1
11 10696 1 1 23 GLU CD C 6.530 -6.708 11.951 1.00 . A A . 23 GLU CD 1 1
11 10697 1 1 23 GLU CG C 5.928 -5.366 11.582 1.00 . A A . 23 GLU CG 1 1
11 10698 1 1 23 GLU H H 4.053 -3.897 13.543 1.00 . A A . 23 GLU H 1 1
11 10699 1 1 23 GLU HA H 4.189 -3.441 10.671 1.00 . A A . 23 GLU HA 1 1
11 10700 1 1 23 GLU HB2 H 4.024 -5.995 12.280 1.00 . A A . 23 GLU HB2 1 1
11 10701 1 1 23 GLU HB3 H 4.171 -5.924 10.529 1.00 . A A . 23 GLU HB3 1 1
11 10702 1 1 23 GLU HG2 H 6.346 -5.049 10.638 1.00 . A A . 23 GLU HG2 1 1
11 10703 1 1 23 GLU HG3 H 6.186 -4.649 12.347 1.00 . A A . 23 GLU HG3 1 1
11 10704 1 1 23 GLU N N 3.986 -3.365 12.723 1.00 . A A . 23 GLU N 1 1
11 10705 1 1 23 GLU O O 1.473 -4.463 12.091 1.00 . A A . 23 GLU O 1 1
11 10706 1 1 23 GLU OE1 O 5.758 -7.637 12.268 1.00 . A A . 23 GLU OE1 1 1
11 10707 1 1 23 GLU OE2 O 7.773 -6.829 11.924 1.00 . A A . 23 GLU OE2 1 1
11 10708 1 1 24 MET C C 0.227 -5.371 8.717 1.00 . A A . 24 MET C 1 1
11 10709 1 1 24 MET CA C 0.466 -4.106 9.535 1.00 . A A . 24 MET CA 1 1
11 10710 1 1 24 MET CB C 0.041 -2.876 8.730 1.00 . A A . 24 MET CB 1 1
11 10711 1 1 24 MET CE C -1.292 -2.197 5.573 1.00 . A A . 24 MET CE 1 1
11 10712 1 1 24 MET CG C -1.397 -2.937 8.241 1.00 . A A . 24 MET CG 1 1
11 10713 1 1 24 MET H H 2.537 -3.778 9.245 1.00 . A A . 24 MET H 1 1
11 10714 1 1 24 MET HA H -0.126 -4.157 10.436 1.00 . A A . 24 MET HA 1 1
11 10715 1 1 24 MET HB2 H 0.152 -1.999 9.349 1.00 . A A . 24 MET HB2 1 1
11 10716 1 1 24 MET HB3 H 0.687 -2.783 7.869 1.00 . A A . 24 MET HB3 1 1
11 10717 1 1 24 MET HE1 H -0.335 -2.687 5.684 1.00 . A A . 24 MET HE1 1 1
11 10718 1 1 24 MET HE2 H -2.020 -2.906 5.209 1.00 . A A . 24 MET HE2 1 1
11 10719 1 1 24 MET HE3 H -1.200 -1.382 4.870 1.00 . A A . 24 MET HE3 1 1
11 10720 1 1 24 MET HG2 H -1.541 -3.858 7.698 1.00 . A A . 24 MET HG2 1 1
11 10721 1 1 24 MET HG3 H -2.054 -2.920 9.098 1.00 . A A . 24 MET HG3 1 1
11 10722 1 1 24 MET N N 1.866 -3.996 9.926 1.00 . A A . 24 MET N 1 1
11 10723 1 1 24 MET O O 0.771 -5.527 7.624 1.00 . A A . 24 MET O 1 1
11 10724 1 1 24 MET SD S -1.822 -1.558 7.160 1.00 . A A . 24 MET SD 1 1
11 10725 1 1 25 SER C C -2.022 -7.334 7.563 1.00 . A A . 25 SER C 1 1
11 10726 1 1 25 SER CA C -0.897 -7.526 8.575 1.00 . A A . 25 SER CA 1 1
11 10727 1 1 25 SER CB C -1.289 -8.598 9.593 1.00 . A A . 25 SER CB 1 1
11 10728 1 1 25 SER H H -0.993 -6.090 10.129 1.00 . A A . 25 SER H 1 1
11 10729 1 1 25 SER HA H -0.009 -7.846 8.052 1.00 . A A . 25 SER HA 1 1
11 10730 1 1 25 SER HB2 H -1.494 -9.524 9.076 1.00 . A A . 25 SER HB2 1 1
11 10731 1 1 25 SER HB3 H -0.475 -8.747 10.288 1.00 . A A . 25 SER HB3 1 1
11 10732 1 1 25 SER HG H -2.506 -7.257 10.340 1.00 . A A . 25 SER HG 1 1
11 10733 1 1 25 SER N N -0.590 -6.272 9.254 1.00 . A A . 25 SER N 1 1
11 10734 1 1 25 SER O O -3.066 -6.762 7.879 1.00 . A A . 25 SER O 1 1
11 10735 1 1 25 SER OG O -2.444 -8.215 10.319 1.00 . A A . 25 SER OG 1 1
11 10736 1 1 26 PHE C C -3.018 -9.040 4.594 1.00 . A A . 26 PHE C 1 1
11 10737 1 1 26 PHE CA C -2.796 -7.697 5.284 1.00 . A A . 26 PHE CA 1 1
11 10738 1 1 26 PHE CB C -2.356 -6.650 4.258 1.00 . A A . 26 PHE CB 1 1
11 10739 1 1 26 PHE CD1 C -0.568 -7.804 2.927 1.00 . A A . 26 PHE CD1 1 1
11 10740 1 1 26 PHE CD2 C 0.055 -5.953 4.295 1.00 . A A . 26 PHE CD2 1 1
11 10741 1 1 26 PHE CE1 C 0.745 -7.949 2.521 1.00 . A A . 26 PHE CE1 1 1
11 10742 1 1 26 PHE CE2 C 1.369 -6.093 3.893 1.00 . A A . 26 PHE CE2 1 1
11 10743 1 1 26 PHE CG C -0.928 -6.806 3.818 1.00 . A A . 26 PHE CG 1 1
11 10744 1 1 26 PHE CZ C 1.715 -7.092 3.004 1.00 . A A . 26 PHE CZ 1 1
11 10745 1 1 26 PHE H H -0.950 -8.261 6.154 1.00 . A A . 26 PHE H 1 1
11 10746 1 1 26 PHE HA H -3.723 -7.379 5.734 1.00 . A A . 26 PHE HA 1 1
11 10747 1 1 26 PHE HB2 H -2.982 -6.729 3.383 1.00 . A A . 26 PHE HB2 1 1
11 10748 1 1 26 PHE HB3 H -2.467 -5.666 4.688 1.00 . A A . 26 PHE HB3 1 1
11 10749 1 1 26 PHE HD1 H -1.326 -8.474 2.548 1.00 . A A . 26 PHE HD1 1 1
11 10750 1 1 26 PHE HD2 H -0.215 -5.171 4.991 1.00 . A A . 26 PHE HD2 1 1
11 10751 1 1 26 PHE HE1 H 1.012 -8.731 1.826 1.00 . A A . 26 PHE HE1 1 1
11 10752 1 1 26 PHE HE2 H 2.125 -5.421 4.272 1.00 . A A . 26 PHE HE2 1 1
11 10753 1 1 26 PHE HZ H 2.741 -7.204 2.689 1.00 . A A . 26 PHE HZ 1 1
11 10754 1 1 26 PHE N N -1.802 -7.816 6.344 1.00 . A A . 26 PHE N 1 1
11 10755 1 1 26 PHE O O -2.119 -9.879 4.541 1.00 . A A . 26 PHE O 1 1
11 10756 1 1 27 ARG C C -4.211 -10.394 1.900 1.00 . A A . 27 ARG C 1 1
11 10757 1 1 27 ARG CA C -4.564 -10.476 3.382 1.00 . A A . 27 ARG CA 1 1
11 10758 1 1 27 ARG CB C -6.055 -10.779 3.546 1.00 . A A . 27 ARG CB 1 1
11 10759 1 1 27 ARG CD C -7.735 -12.641 3.709 1.00 . A A . 27 ARG CD 1 1
11 10760 1 1 27 ARG CG C -6.453 -12.159 3.048 1.00 . A A . 27 ARG CG 1 1
11 10761 1 1 27 ARG CZ C -8.505 -13.371 5.927 1.00 . A A . 27 ARG CZ 1 1
11 10762 1 1 27 ARG H H -4.898 -8.529 4.141 1.00 . A A . 27 ARG H 1 1
11 10763 1 1 27 ARG HA H -3.992 -11.273 3.833 1.00 . A A . 27 ARG HA 1 1
11 10764 1 1 27 ARG HB2 H -6.312 -10.711 4.593 1.00 . A A . 27 ARG HB2 1 1
11 10765 1 1 27 ARG HB3 H -6.622 -10.044 2.995 1.00 . A A . 27 ARG HB3 1 1
11 10766 1 1 27 ARG HD2 H -8.504 -11.898 3.558 1.00 . A A . 27 ARG HD2 1 1
11 10767 1 1 27 ARG HD3 H -8.036 -13.569 3.246 1.00 . A A . 27 ARG HD3 1 1
11 10768 1 1 27 ARG HE H -6.701 -12.613 5.539 1.00 . A A . 27 ARG HE 1 1
11 10769 1 1 27 ARG HG2 H -6.607 -12.116 1.980 1.00 . A A . 27 ARG HG2 1 1
11 10770 1 1 27 ARG HG3 H -5.659 -12.855 3.271 1.00 . A A . 27 ARG HG3 1 1
11 10771 1 1 27 ARG HH11 H -9.858 -13.589 4.443 1.00 . A A . 27 ARG HH11 1 1
11 10772 1 1 27 ARG HH12 H -10.388 -14.100 6.012 1.00 . A A . 27 ARG HH12 1 1
11 10773 1 1 27 ARG HH21 H -7.388 -13.282 7.609 1.00 . A A . 27 ARG HH21 1 1
11 10774 1 1 27 ARG HH22 H -8.982 -13.924 7.812 1.00 . A A . 27 ARG HH22 1 1
11 10775 1 1 27 ARG N N -4.222 -9.235 4.067 1.00 . A A . 27 ARG N 1 1
11 10776 1 1 27 ARG NE N -7.562 -12.860 5.143 1.00 . A A . 27 ARG NE 1 1
11 10777 1 1 27 ARG NH1 N -9.681 -13.714 5.419 1.00 . A A . 27 ARG NH1 1 1
11 10778 1 1 27 ARG NH2 N -8.273 -13.539 7.223 1.00 . A A . 27 ARG NH2 1 1
11 10779 1 1 27 ARG O O -4.505 -9.401 1.234 1.00 . A A . 27 ARG O 1 1
11 10780 1 1 28 LYS C C -4.361 -11.157 -0.922 1.00 . A A . 28 LYS C 1 1
11 10781 1 1 28 LYS CA C -3.183 -11.493 -0.013 1.00 . A A . 28 LYS CA 1 1
11 10782 1 1 28 LYS CB C -2.635 -12.879 -0.363 1.00 . A A . 28 LYS CB 1 1
11 10783 1 1 28 LYS CD C -2.381 -14.553 -2.218 1.00 . A A . 28 LYS CD 1 1
11 10784 1 1 28 LYS CE C -3.788 -15.071 -2.475 1.00 . A A . 28 LYS CE 1 1
11 10785 1 1 28 LYS CG C -2.390 -13.079 -1.848 1.00 . A A . 28 LYS CG 1 1
11 10786 1 1 28 LYS H H -3.370 -12.206 1.971 1.00 . A A . 28 LYS H 1 1
11 10787 1 1 28 LYS HA H -2.406 -10.759 -0.166 1.00 . A A . 28 LYS HA 1 1
11 10788 1 1 28 LYS HB2 H -1.700 -13.025 0.158 1.00 . A A . 28 LYS HB2 1 1
11 10789 1 1 28 LYS HB3 H -3.342 -13.626 -0.032 1.00 . A A . 28 LYS HB3 1 1
11 10790 1 1 28 LYS HD2 H -1.792 -14.688 -3.112 1.00 . A A . 28 LYS HD2 1 1
11 10791 1 1 28 LYS HD3 H -1.942 -15.116 -1.407 1.00 . A A . 28 LYS HD3 1 1
11 10792 1 1 28 LYS HE2 H -3.762 -16.150 -2.495 1.00 . A A . 28 LYS HE2 1 1
11 10793 1 1 28 LYS HE3 H -4.431 -14.741 -1.672 1.00 . A A . 28 LYS HE3 1 1
11 10794 1 1 28 LYS HG2 H -3.173 -12.584 -2.403 1.00 . A A . 28 LYS HG2 1 1
11 10795 1 1 28 LYS HG3 H -1.434 -12.647 -2.107 1.00 . A A . 28 LYS HG3 1 1
11 10796 1 1 28 LYS HZ1 H -5.348 -14.797 -3.837 1.00 . A A . 28 LYS HZ1 1 1
11 10797 1 1 28 LYS HZ2 H -3.836 -15.026 -4.563 1.00 . A A . 28 LYS HZ2 1 1
11 10798 1 1 28 LYS HZ3 H -4.211 -13.545 -3.837 1.00 . A A . 28 LYS HZ3 1 1
11 10799 1 1 28 LYS N N -3.577 -11.444 1.390 1.00 . A A . 28 LYS N 1 1
11 10800 1 1 28 LYS NZ N -4.334 -14.575 -3.768 1.00 . A A . 28 LYS NZ 1 1
11 10801 1 1 28 LYS O O -5.391 -11.829 -0.892 1.00 . A A . 28 LYS O 1 1
11 10802 1 1 29 GLY C C -5.842 -8.354 -2.280 1.00 . A A . 29 GLY C 1 1
11 10803 1 1 29 GLY CA C -5.260 -9.708 -2.636 1.00 . A A . 29 GLY CA 1 1
11 10804 1 1 29 GLY H H -3.359 -9.614 -1.710 1.00 . A A . 29 GLY H 1 1
11 10805 1 1 29 GLY HA2 H -4.864 -9.666 -3.639 1.00 . A A . 29 GLY HA2 1 1
11 10806 1 1 29 GLY HA3 H -6.049 -10.445 -2.602 1.00 . A A . 29 GLY HA3 1 1
11 10807 1 1 29 GLY N N -4.202 -10.113 -1.729 1.00 . A A . 29 GLY N 1 1
11 10808 1 1 29 GLY O O -6.132 -7.546 -3.161 1.00 . A A . 29 GLY O 1 1
11 10809 1 1 30 GLU C C -5.614 -5.688 -0.814 1.00 . A A . 30 GLU C 1 1
11 10810 1 1 30 GLU CA C -6.567 -6.842 -0.516 1.00 . A A . 30 GLU CA 1 1
11 10811 1 1 30 GLU CB C -6.850 -6.910 0.987 1.00 . A A . 30 GLU CB 1 1
11 10812 1 1 30 GLU CD C -8.247 -7.961 2.810 1.00 . A A . 30 GLU CD 1 1
11 10813 1 1 30 GLU CG C -7.733 -8.079 1.388 1.00 . A A . 30 GLU CG 1 1
11 10814 1 1 30 GLU H H -5.763 -8.792 -0.330 1.00 . A A . 30 GLU H 1 1
11 10815 1 1 30 GLU HA H -7.495 -6.672 -1.040 1.00 . A A . 30 GLU HA 1 1
11 10816 1 1 30 GLU HB2 H -5.911 -6.997 1.514 1.00 . A A . 30 GLU HB2 1 1
11 10817 1 1 30 GLU HB3 H -7.339 -5.996 1.289 1.00 . A A . 30 GLU HB3 1 1
11 10818 1 1 30 GLU HG2 H -8.580 -8.120 0.718 1.00 . A A . 30 GLU HG2 1 1
11 10819 1 1 30 GLU HG3 H -7.163 -8.992 1.301 1.00 . A A . 30 GLU HG3 1 1
11 10820 1 1 30 GLU N N -6.014 -8.107 -0.985 1.00 . A A . 30 GLU N 1 1
11 10821 1 1 30 GLU O O -4.404 -5.802 -0.619 1.00 . A A . 30 GLU O 1 1
11 10822 1 1 30 GLU OE1 O -8.352 -6.822 3.311 1.00 . A A . 30 GLU OE1 1 1
11 10823 1 1 30 GLU OE2 O -8.545 -9.008 3.421 1.00 . A A . 30 GLU OE2 1 1
11 10824 1 1 31 ARG C C -4.849 -2.731 -0.348 1.00 . A A . 31 ARG C 1 1
11 10825 1 1 31 ARG CA C -5.371 -3.403 -1.615 1.00 . A A . 31 ARG CA 1 1
11 10826 1 1 31 ARG CB C -6.198 -2.407 -2.429 1.00 . A A . 31 ARG CB 1 1
11 10827 1 1 31 ARG CD C -8.472 -1.364 -2.673 1.00 . A A . 31 ARG CD 1 1
11 10828 1 1 31 ARG CG C -7.433 -1.902 -1.701 1.00 . A A . 31 ARG CG 1 1
11 10829 1 1 31 ARG CZ C -10.237 -2.228 -4.149 1.00 . A A . 31 ARG CZ 1 1
11 10830 1 1 31 ARG H H -7.140 -4.548 -1.421 1.00 . A A . 31 ARG H 1 1
11 10831 1 1 31 ARG HA H -4.529 -3.729 -2.208 1.00 . A A . 31 ARG HA 1 1
11 10832 1 1 31 ARG HB2 H -5.579 -1.557 -2.674 1.00 . A A . 31 ARG HB2 1 1
11 10833 1 1 31 ARG HB3 H -6.516 -2.885 -3.343 1.00 . A A . 31 ARG HB3 1 1
11 10834 1 1 31 ARG HD2 H -9.084 -0.638 -2.159 1.00 . A A . 31 ARG HD2 1 1
11 10835 1 1 31 ARG HD3 H -7.961 -0.886 -3.496 1.00 . A A . 31 ARG HD3 1 1
11 10836 1 1 31 ARG HE H -9.227 -3.320 -2.820 1.00 . A A . 31 ARG HE 1 1
11 10837 1 1 31 ARG HG2 H -7.869 -2.718 -1.142 1.00 . A A . 31 ARG HG2 1 1
11 10838 1 1 31 ARG HG3 H -7.143 -1.113 -1.024 1.00 . A A . 31 ARG HG3 1 1
11 10839 1 1 31 ARG HH11 H -9.841 -0.259 -4.361 1.00 . A A . 31 ARG HH11 1 1
11 10840 1 1 31 ARG HH12 H -11.083 -0.881 -5.396 1.00 . A A . 31 ARG HH12 1 1
11 10841 1 1 31 ARG HH21 H -10.861 -4.151 -4.177 1.00 . A A . 31 ARG HH21 1 1
11 10842 1 1 31 ARG HH22 H -11.664 -3.094 -5.290 1.00 . A A . 31 ARG HH22 1 1
11 10843 1 1 31 ARG N N -6.170 -4.578 -1.288 1.00 . A A . 31 ARG N 1 1
11 10844 1 1 31 ARG NE N -9.331 -2.422 -3.197 1.00 . A A . 31 ARG NE 1 1
11 10845 1 1 31 ARG NH1 N -10.401 -1.024 -4.678 1.00 . A A . 31 ARG NH1 1 1
11 10846 1 1 31 ARG NH2 N -10.982 -3.241 -4.574 1.00 . A A . 31 ARG NH2 1 1
11 10847 1 1 31 ARG O O -5.246 -3.084 0.763 1.00 . A A . 31 ARG O 1 1
11 10848 1 1 32 ILE C C -3.262 0.449 0.302 1.00 . A A . 32 ILE C 1 1
11 10849 1 1 32 ILE CA C -3.381 -1.040 0.605 1.00 . A A . 32 ILE CA 1 1
11 10850 1 1 32 ILE CB C -1.991 -1.590 0.975 1.00 . A A . 32 ILE CB 1 1
11 10851 1 1 32 ILE CD1 C -0.730 -3.789 1.206 1.00 . A A . 32 ILE CD1 1 1
11 10852 1 1 32 ILE CG1 C -2.071 -3.091 1.260 1.00 . A A . 32 ILE CG1 1 1
11 10853 1 1 32 ILE CG2 C -1.430 -0.846 2.177 1.00 . A A . 32 ILE CG2 1 1
11 10854 1 1 32 ILE H H -3.680 -1.526 -1.433 1.00 . A A . 32 ILE H 1 1
11 10855 1 1 32 ILE HA H -4.036 -1.173 1.454 1.00 . A A . 32 ILE HA 1 1
11 10856 1 1 32 ILE HB H -1.329 -1.425 0.138 1.00 . A A . 32 ILE HB 1 1
11 10857 1 1 32 ILE HD11 H -0.022 -3.167 0.678 1.00 . A A . 32 ILE HD11 1 1
11 10858 1 1 32 ILE HD12 H -0.375 -3.965 2.211 1.00 . A A . 32 ILE HD12 1 1
11 10859 1 1 32 ILE HD13 H -0.835 -4.732 0.691 1.00 . A A . 32 ILE HD13 1 1
11 10860 1 1 32 ILE HG12 H -2.484 -3.243 2.245 1.00 . A A . 32 ILE HG12 1 1
11 10861 1 1 32 ILE HG13 H -2.717 -3.555 0.528 1.00 . A A . 32 ILE HG13 1 1
11 10862 1 1 32 ILE HG21 H -0.526 -1.333 2.512 1.00 . A A . 32 ILE HG21 1 1
11 10863 1 1 32 ILE HG22 H -1.207 0.172 1.897 1.00 . A A . 32 ILE HG22 1 1
11 10864 1 1 32 ILE HG23 H -2.157 -0.850 2.975 1.00 . A A . 32 ILE HG23 1 1
11 10865 1 1 32 ILE N N -3.957 -1.762 -0.524 1.00 . A A . 32 ILE N 1 1
11 10866 1 1 32 ILE O O -2.432 0.866 -0.506 1.00 . A A . 32 ILE O 1 1
11 10867 1 1 33 THR C C -2.763 3.300 1.213 1.00 . A A . 33 THR C 1 1
11 10868 1 1 33 THR CA C -4.086 2.693 0.760 1.00 . A A . 33 THR CA 1 1
11 10869 1 1 33 THR CB C -5.238 3.374 1.523 1.00 . A A . 33 THR CB 1 1
11 10870 1 1 33 THR CG2 C -5.370 4.834 1.115 1.00 . A A . 33 THR CG2 1 1
11 10871 1 1 33 THR H H -4.736 0.858 1.589 1.00 . A A . 33 THR H 1 1
11 10872 1 1 33 THR HA H -4.218 2.886 -0.295 1.00 . A A . 33 THR HA 1 1
11 10873 1 1 33 THR HB H -5.024 3.330 2.582 1.00 . A A . 33 THR HB 1 1
11 10874 1 1 33 THR HG1 H -6.431 2.277 0.400 1.00 . A A . 33 THR HG1 1 1
11 10875 1 1 33 THR HG21 H -4.487 5.136 0.572 1.00 . A A . 33 THR HG21 1 1
11 10876 1 1 33 THR HG22 H -5.476 5.446 1.998 1.00 . A A . 33 THR HG22 1 1
11 10877 1 1 33 THR HG23 H -6.239 4.954 0.486 1.00 . A A . 33 THR HG23 1 1
11 10878 1 1 33 THR N N -4.097 1.250 0.958 1.00 . A A . 33 THR N 1 1
11 10879 1 1 33 THR O O -2.590 3.632 2.386 1.00 . A A . 33 THR O 1 1
11 10880 1 1 33 THR OG1 O -6.469 2.689 1.266 1.00 . A A . 33 THR OG1 1 1
11 10881 1 1 34 LEU C C -0.663 5.374 1.249 1.00 . A A . 34 LEU C 1 1
11 10882 1 1 34 LEU CA C -0.523 4.011 0.578 1.00 . A A . 34 LEU CA 1 1
11 10883 1 1 34 LEU CB C 0.306 4.142 -0.700 1.00 . A A . 34 LEU CB 1 1
11 10884 1 1 34 LEU CD1 C 1.296 3.015 -2.709 1.00 . A A . 34 LEU CD1 1 1
11 10885 1 1 34 LEU CD2 C 2.099 2.412 -0.418 1.00 . A A . 34 LEU CD2 1 1
11 10886 1 1 34 LEU CG C 0.900 2.845 -1.250 1.00 . A A . 34 LEU CG 1 1
11 10887 1 1 34 LEU H H -2.028 3.160 -0.641 1.00 . A A . 34 LEU H 1 1
11 10888 1 1 34 LEU HA H -0.019 3.340 1.258 1.00 . A A . 34 LEU HA 1 1
11 10889 1 1 34 LEU HB2 H -0.328 4.565 -1.464 1.00 . A A . 34 LEU HB2 1 1
11 10890 1 1 34 LEU HB3 H 1.122 4.821 -0.496 1.00 . A A . 34 LEU HB3 1 1
11 10891 1 1 34 LEU HD11 H 0.550 3.608 -3.217 1.00 . A A . 34 LEU HD11 1 1
11 10892 1 1 34 LEU HD12 H 1.366 2.045 -3.178 1.00 . A A . 34 LEU HD12 1 1
11 10893 1 1 34 LEU HD13 H 2.253 3.512 -2.767 1.00 . A A . 34 LEU HD13 1 1
11 10894 1 1 34 LEU HD21 H 2.996 2.861 -0.818 1.00 . A A . 34 LEU HD21 1 1
11 10895 1 1 34 LEU HD22 H 2.189 1.337 -0.450 1.00 . A A . 34 LEU HD22 1 1
11 10896 1 1 34 LEU HD23 H 1.961 2.732 0.605 1.00 . A A . 34 LEU HD23 1 1
11 10897 1 1 34 LEU HG H 0.155 2.063 -1.196 1.00 . A A . 34 LEU HG 1 1
11 10898 1 1 34 LEU N N -1.832 3.443 0.276 1.00 . A A . 34 LEU N 1 1
11 10899 1 1 34 LEU O O -1.442 6.219 0.805 1.00 . A A . 34 LEU O 1 1
11 10900 1 1 35 LEU C C 1.416 7.543 3.000 1.00 . A A . 35 LEU C 1 1
11 10901 1 1 35 LEU CA C 0.061 6.845 3.049 1.00 . A A . 35 LEU CA 1 1
11 10902 1 1 35 LEU CB C -0.349 6.603 4.502 1.00 . A A . 35 LEU CB 1 1
11 10903 1 1 35 LEU CD1 C -1.919 5.527 6.133 1.00 . A A . 35 LEU CD1 1 1
11 10904 1 1 35 LEU CD2 C -2.794 7.154 4.448 1.00 . A A . 35 LEU CD2 1 1
11 10905 1 1 35 LEU CG C -1.765 6.067 4.720 1.00 . A A . 35 LEU CG 1 1
11 10906 1 1 35 LEU H H 0.699 4.872 2.624 1.00 . A A . 35 LEU H 1 1
11 10907 1 1 35 LEU HA H -0.675 7.480 2.576 1.00 . A A . 35 LEU HA 1 1
11 10908 1 1 35 LEU HB2 H 0.342 5.892 4.927 1.00 . A A . 35 LEU HB2 1 1
11 10909 1 1 35 LEU HB3 H -0.265 7.543 5.029 1.00 . A A . 35 LEU HB3 1 1
11 10910 1 1 35 LEU HD11 H -2.886 5.807 6.522 1.00 . A A . 35 LEU HD11 1 1
11 10911 1 1 35 LEU HD12 H -1.144 5.939 6.763 1.00 . A A . 35 LEU HD12 1 1
11 10912 1 1 35 LEU HD13 H -1.834 4.450 6.118 1.00 . A A . 35 LEU HD13 1 1
11 10913 1 1 35 LEU HD21 H -2.628 7.984 5.119 1.00 . A A . 35 LEU HD21 1 1
11 10914 1 1 35 LEU HD22 H -3.786 6.757 4.604 1.00 . A A . 35 LEU HD22 1 1
11 10915 1 1 35 LEU HD23 H -2.699 7.492 3.426 1.00 . A A . 35 LEU HD23 1 1
11 10916 1 1 35 LEU HG H -1.945 5.254 4.031 1.00 . A A . 35 LEU HG 1 1
11 10917 1 1 35 LEU N N 0.098 5.583 2.318 1.00 . A A . 35 LEU N 1 1
11 10918 1 1 35 LEU O O 1.494 8.757 2.816 1.00 . A A . 35 LEU O 1 1
11 10919 1 1 36 ARG C C 4.870 6.188 3.141 1.00 . A A . 36 ARG C 1 1
11 10920 1 1 36 ARG CA C 3.835 7.309 3.137 1.00 . A A . 36 ARG CA 1 1
11 10921 1 1 36 ARG CB C 4.061 8.230 4.337 1.00 . A A . 36 ARG CB 1 1
11 10922 1 1 36 ARG CD C 3.783 8.543 6.815 1.00 . A A . 36 ARG CD 1 1
11 10923 1 1 36 ARG CG C 3.883 7.538 5.679 1.00 . A A . 36 ARG CG 1 1
11 10924 1 1 36 ARG CZ C 6.108 8.703 7.600 1.00 . A A . 36 ARG CZ 1 1
11 10925 1 1 36 ARG H H 2.356 5.804 3.307 1.00 . A A . 36 ARG H 1 1
11 10926 1 1 36 ARG HA H 3.944 7.882 2.229 1.00 . A A . 36 ARG HA 1 1
11 10927 1 1 36 ARG HB2 H 5.066 8.623 4.290 1.00 . A A . 36 ARG HB2 1 1
11 10928 1 1 36 ARG HB3 H 3.360 9.049 4.283 1.00 . A A . 36 ARG HB3 1 1
11 10929 1 1 36 ARG HD2 H 3.012 9.261 6.577 1.00 . A A . 36 ARG HD2 1 1
11 10930 1 1 36 ARG HD3 H 3.518 8.018 7.720 1.00 . A A . 36 ARG HD3 1 1
11 10931 1 1 36 ARG HE H 5.092 10.186 6.735 1.00 . A A . 36 ARG HE 1 1
11 10932 1 1 36 ARG HG2 H 2.977 6.950 5.653 1.00 . A A . 36 ARG HG2 1 1
11 10933 1 1 36 ARG HG3 H 4.729 6.891 5.854 1.00 . A A . 36 ARG HG3 1 1
11 10934 1 1 36 ARG HH11 H 5.234 6.904 7.888 1.00 . A A . 36 ARG HH11 1 1
11 10935 1 1 36 ARG HH12 H 6.873 7.030 8.437 1.00 . A A . 36 ARG HH12 1 1
11 10936 1 1 36 ARG HH21 H 7.250 10.364 7.453 1.00 . A A . 36 ARG HH21 1 1
11 10937 1 1 36 ARG HH22 H 8.018 8.998 8.189 1.00 . A A . 36 ARG HH22 1 1
11 10938 1 1 36 ARG N N 2.482 6.766 3.164 1.00 . A A . 36 ARG N 1 1
11 10939 1 1 36 ARG NE N 5.041 9.253 7.030 1.00 . A A . 36 ARG NE 1 1
11 10940 1 1 36 ARG NH1 N 6.068 7.442 8.009 1.00 . A A . 36 ARG NH1 1 1
11 10941 1 1 36 ARG NH2 N 7.217 9.413 7.760 1.00 . A A . 36 ARG NH2 1 1
11 10942 1 1 36 ARG O O 4.587 5.070 3.569 1.00 . A A . 36 ARG O 1 1
11 10943 1 1 37 GLN C C 8.112 5.702 3.774 1.00 . A A . 37 GLN C 1 1
11 10944 1 1 37 GLN CA C 7.148 5.516 2.607 1.00 . A A . 37 GLN CA 1 1
11 10945 1 1 37 GLN CB C 7.903 5.628 1.282 1.00 . A A . 37 GLN CB 1 1
11 10946 1 1 37 GLN CD C 9.417 4.477 -0.381 1.00 . A A . 37 GLN CD 1 1
11 10947 1 1 37 GLN CG C 8.864 4.477 1.030 1.00 . A A . 37 GLN CG 1 1
11 10948 1 1 37 GLN H H 6.235 7.406 2.334 1.00 . A A . 37 GLN H 1 1
11 10949 1 1 37 GLN HA H 6.705 4.534 2.676 1.00 . A A . 37 GLN HA 1 1
11 10950 1 1 37 GLN HB2 H 7.188 5.655 0.474 1.00 . A A . 37 GLN HB2 1 1
11 10951 1 1 37 GLN HB3 H 8.470 6.548 1.281 1.00 . A A . 37 GLN HB3 1 1
11 10952 1 1 37 GLN HE21 H 10.051 2.606 -0.159 1.00 . A A . 37 GLN HE21 1 1
11 10953 1 1 37 GLN HE22 H 10.373 3.330 -1.694 1.00 . A A . 37 GLN HE22 1 1
11 10954 1 1 37 GLN HG2 H 9.689 4.555 1.723 1.00 . A A . 37 GLN HG2 1 1
11 10955 1 1 37 GLN HG3 H 8.342 3.547 1.197 1.00 . A A . 37 GLN HG3 1 1
11 10956 1 1 37 GLN N N 6.071 6.497 2.660 1.00 . A A . 37 GLN N 1 1
11 10957 1 1 37 GLN NE2 N 10.007 3.358 -0.786 1.00 . A A . 37 GLN NE2 1 1
11 10958 1 1 37 GLN O O 8.795 6.722 3.871 1.00 . A A . 37 GLN O 1 1
11 10959 1 1 37 GLN OE1 O 9.315 5.471 -1.101 1.00 . A A . 37 GLN OE1 1 1
11 10960 1 1 38 VAL C C 10.501 4.578 5.410 1.00 . A A . 38 VAL C 1 1
11 10961 1 1 38 VAL CA C 9.044 4.765 5.818 1.00 . A A . 38 VAL CA 1 1
11 10962 1 1 38 VAL CB C 8.671 3.691 6.857 1.00 . A A . 38 VAL CB 1 1
11 10963 1 1 38 VAL CG1 C 9.503 3.858 8.120 1.00 . A A . 38 VAL CG1 1 1
11 10964 1 1 38 VAL CG2 C 7.185 3.752 7.176 1.00 . A A . 38 VAL CG2 1 1
11 10965 1 1 38 VAL H H 7.594 3.924 4.526 1.00 . A A . 38 VAL H 1 1
11 10966 1 1 38 VAL HA H 8.931 5.736 6.278 1.00 . A A . 38 VAL HA 1 1
11 10967 1 1 38 VAL HB H 8.888 2.721 6.436 1.00 . A A . 38 VAL HB 1 1
11 10968 1 1 38 VAL HG11 H 10.329 3.163 8.100 1.00 . A A . 38 VAL HG11 1 1
11 10969 1 1 38 VAL HG12 H 9.881 4.869 8.171 1.00 . A A . 38 VAL HG12 1 1
11 10970 1 1 38 VAL HG13 H 8.887 3.660 8.985 1.00 . A A . 38 VAL HG13 1 1
11 10971 1 1 38 VAL HG21 H 6.739 2.784 7.002 1.00 . A A . 38 VAL HG21 1 1
11 10972 1 1 38 VAL HG22 H 7.051 4.031 8.210 1.00 . A A . 38 VAL HG22 1 1
11 10973 1 1 38 VAL HG23 H 6.710 4.486 6.540 1.00 . A A . 38 VAL HG23 1 1
11 10974 1 1 38 VAL N N 8.163 4.711 4.658 1.00 . A A . 38 VAL N 1 1
11 10975 1 1 38 VAL O O 11.307 5.504 5.506 1.00 . A A . 38 VAL O 1 1
11 10976 1 1 39 ASP C C 12.258 2.864 3.019 1.00 . A A . 39 ASP C 1 1
11 10977 1 1 39 ASP CA C 12.193 3.066 4.530 1.00 . A A . 39 ASP CA 1 1
11 10978 1 1 39 ASP CB C 12.701 1.814 5.247 1.00 . A A . 39 ASP CB 1 1
11 10979 1 1 39 ASP CG C 12.318 1.791 6.714 1.00 . A A . 39 ASP CG 1 1
11 10980 1 1 39 ASP H H 10.145 2.678 4.902 1.00 . A A . 39 ASP H 1 1
11 10981 1 1 39 ASP HA H 12.821 3.902 4.796 1.00 . A A . 39 ASP HA 1 1
11 10982 1 1 39 ASP HB2 H 12.282 0.939 4.771 1.00 . A A . 39 ASP HB2 1 1
11 10983 1 1 39 ASP HB3 H 13.778 1.778 5.174 1.00 . A A . 39 ASP HB3 1 1
11 10984 1 1 39 ASP N N 10.832 3.375 4.955 1.00 . A A . 39 ASP N 1 1
11 10985 1 1 39 ASP O O 11.264 3.043 2.317 1.00 . A A . 39 ASP O 1 1
11 10986 1 1 39 ASP OD1 O 12.789 2.672 7.463 1.00 . A A . 39 ASP OD1 1 1
11 10987 1 1 39 ASP OD2 O 11.549 0.891 7.112 1.00 . A A . 39 ASP OD2 1 1
11 10988 1 1 40 GLU C C 13.035 0.929 0.673 1.00 . A A . 40 GLU C 1 1
11 10989 1 1 40 GLU CA C 13.630 2.267 1.100 1.00 . A A . 40 GLU CA 1 1
11 10990 1 1 40 GLU CB C 15.119 2.310 0.752 1.00 . A A . 40 GLU CB 1 1
11 10991 1 1 40 GLU CD C 15.987 4.030 2.386 1.00 . A A . 40 GLU CD 1 1
11 10992 1 1 40 GLU CG C 15.747 3.682 0.930 1.00 . A A . 40 GLU CG 1 1
11 10993 1 1 40 GLU H H 14.191 2.365 3.139 1.00 . A A . 40 GLU H 1 1
11 10994 1 1 40 GLU HA H 13.123 3.058 0.568 1.00 . A A . 40 GLU HA 1 1
11 10995 1 1 40 GLU HB2 H 15.645 1.611 1.387 1.00 . A A . 40 GLU HB2 1 1
11 10996 1 1 40 GLU HB3 H 15.245 2.011 -0.278 1.00 . A A . 40 GLU HB3 1 1
11 10997 1 1 40 GLU HG2 H 16.693 3.701 0.411 1.00 . A A . 40 GLU HG2 1 1
11 10998 1 1 40 GLU HG3 H 15.088 4.423 0.502 1.00 . A A . 40 GLU HG3 1 1
11 10999 1 1 40 GLU N N 13.435 2.491 2.527 1.00 . A A . 40 GLU N 1 1
11 11000 1 1 40 GLU O O 12.855 0.668 -0.516 1.00 . A A . 40 GLU O 1 1
11 11001 1 1 40 GLU OE1 O 16.435 3.143 3.143 1.00 . A A . 40 GLU OE1 1 1
11 11002 1 1 40 GLU OE2 O 15.727 5.189 2.770 1.00 . A A . 40 GLU OE2 1 1
11 11003 1 1 41 ASN C C 10.979 -1.511 2.306 1.00 . A A . 41 ASN C 1 1
11 11004 1 1 41 ASN CA C 12.158 -1.230 1.380 1.00 . A A . 41 ASN CA 1 1
11 11005 1 1 41 ASN CB C 13.221 -2.318 1.544 1.00 . A A . 41 ASN CB 1 1
11 11006 1 1 41 ASN CG C 14.175 -2.378 0.366 1.00 . A A . 41 ASN CG 1 1
11 11007 1 1 41 ASN H H 12.899 0.348 2.582 1.00 . A A . 41 ASN H 1 1
11 11008 1 1 41 ASN HA H 11.808 -1.232 0.359 1.00 . A A . 41 ASN HA 1 1
11 11009 1 1 41 ASN HB2 H 13.796 -2.120 2.438 1.00 . A A . 41 ASN HB2 1 1
11 11010 1 1 41 ASN HB3 H 12.735 -3.277 1.639 1.00 . A A . 41 ASN HB3 1 1
11 11011 1 1 41 ASN HD21 H 15.456 -1.185 1.311 1.00 . A A . 41 ASN HD21 1 1
11 11012 1 1 41 ASN HD22 H 15.937 -1.708 -0.263 1.00 . A A . 41 ASN HD22 1 1
11 11013 1 1 41 ASN N N 12.732 0.083 1.653 1.00 . A A . 41 ASN N 1 1
11 11014 1 1 41 ASN ND2 N 15.303 -1.687 0.483 1.00 . A A . 41 ASN ND2 1 1
11 11015 1 1 41 ASN O O 10.741 -2.655 2.693 1.00 . A A . 41 ASN O 1 1
11 11016 1 1 41 ASN OD1 O 13.900 -3.036 -0.637 1.00 . A A . 41 ASN OD1 1 1
11 11017 1 1 42 TRP C C 8.098 0.540 3.308 1.00 . A A . 42 TRP C 1 1
11 11018 1 1 42 TRP CA C 9.089 -0.596 3.535 1.00 . A A . 42 TRP CA 1 1
11 11019 1 1 42 TRP CB C 9.536 -0.615 4.997 1.00 . A A . 42 TRP CB 1 1
11 11020 1 1 42 TRP CD1 C 11.666 -2.037 5.076 1.00 . A A . 42 TRP CD1 1 1
11 11021 1 1 42 TRP CD2 C 9.890 -2.986 6.055 1.00 . A A . 42 TRP CD2 1 1
11 11022 1 1 42 TRP CE2 C 10.986 -3.863 6.167 1.00 . A A . 42 TRP CE2 1 1
11 11023 1 1 42 TRP CE3 C 8.662 -3.370 6.601 1.00 . A A . 42 TRP CE3 1 1
11 11024 1 1 42 TRP CG C 10.347 -1.824 5.355 1.00 . A A . 42 TRP CG 1 1
11 11025 1 1 42 TRP CH2 C 9.675 -5.450 7.325 1.00 . A A . 42 TRP CH2 1 1
11 11026 1 1 42 TRP CZ2 C 10.889 -5.099 6.800 1.00 . A A . 42 TRP CZ2 1 1
11 11027 1 1 42 TRP CZ3 C 8.567 -4.597 7.229 1.00 . A A . 42 TRP CZ3 1 1
11 11028 1 1 42 TRP H H 10.485 0.426 2.313 1.00 . A A . 42 TRP H 1 1
11 11029 1 1 42 TRP HA H 8.604 -1.533 3.303 1.00 . A A . 42 TRP HA 1 1
11 11030 1 1 42 TRP HB2 H 10.137 0.260 5.196 1.00 . A A . 42 TRP HB2 1 1
11 11031 1 1 42 TRP HB3 H 8.662 -0.599 5.633 1.00 . A A . 42 TRP HB3 1 1
11 11032 1 1 42 TRP HD1 H 12.297 -1.338 4.549 1.00 . A A . 42 TRP HD1 1 1
11 11033 1 1 42 TRP HE1 H 12.958 -3.642 5.486 1.00 . A A . 42 TRP HE1 1 1
11 11034 1 1 42 TRP HE3 H 7.797 -2.727 6.537 1.00 . A A . 42 TRP HE3 1 1
11 11035 1 1 42 TRP HH2 H 9.555 -6.399 7.824 1.00 . A A . 42 TRP HH2 1 1
11 11036 1 1 42 TRP HZ2 H 11.734 -5.768 6.883 1.00 . A A . 42 TRP HZ2 1 1
11 11037 1 1 42 TRP HZ3 H 7.626 -4.911 7.657 1.00 . A A . 42 TRP HZ3 1 1
11 11038 1 1 42 TRP N N 10.245 -0.461 2.655 1.00 . A A . 42 TRP N 1 1
11 11039 1 1 42 TRP NE1 N 12.057 -3.262 5.561 1.00 . A A . 42 TRP NE1 1 1
11 11040 1 1 42 TRP O O 8.405 1.705 3.563 1.00 . A A . 42 TRP O 1 1
11 11041 1 1 43 TYR C C 4.849 1.218 3.698 1.00 . A A . 43 TYR C 1 1
11 11042 1 1 43 TYR CA C 5.872 1.186 2.567 1.00 . A A . 43 TYR CA 1 1
11 11043 1 1 43 TYR CB C 5.173 0.885 1.240 1.00 . A A . 43 TYR CB 1 1
11 11044 1 1 43 TYR CD1 C 6.196 2.785 -0.072 1.00 . A A . 43 TYR CD1 1 1
11 11045 1 1 43 TYR CD2 C 6.298 0.593 -1.002 1.00 . A A . 43 TYR CD2 1 1
11 11046 1 1 43 TYR CE1 C 6.862 3.288 -1.172 1.00 . A A . 43 TYR CE1 1 1
11 11047 1 1 43 TYR CE2 C 6.965 1.087 -2.106 1.00 . A A . 43 TYR CE2 1 1
11 11048 1 1 43 TYR CG C 5.903 1.431 0.033 1.00 . A A . 43 TYR CG 1 1
11 11049 1 1 43 TYR CZ C 7.245 2.435 -2.186 1.00 . A A . 43 TYR CZ 1 1
11 11050 1 1 43 TYR H H 6.722 -0.750 2.646 1.00 . A A . 43 TYR H 1 1
11 11051 1 1 43 TYR HA H 6.348 2.154 2.500 1.00 . A A . 43 TYR HA 1 1
11 11052 1 1 43 TYR HB2 H 5.088 -0.184 1.120 1.00 . A A . 43 TYR HB2 1 1
11 11053 1 1 43 TYR HB3 H 4.184 1.321 1.255 1.00 . A A . 43 TYR HB3 1 1
11 11054 1 1 43 TYR HD1 H 5.895 3.451 0.724 1.00 . A A . 43 TYR HD1 1 1
11 11055 1 1 43 TYR HD2 H 6.077 -0.463 -0.936 1.00 . A A . 43 TYR HD2 1 1
11 11056 1 1 43 TYR HE1 H 7.081 4.344 -1.236 1.00 . A A . 43 TYR HE1 1 1
11 11057 1 1 43 TYR HE2 H 7.265 0.420 -2.900 1.00 . A A . 43 TYR HE2 1 1
11 11058 1 1 43 TYR HH H 7.569 3.805 -3.496 1.00 . A A . 43 TYR HH 1 1
11 11059 1 1 43 TYR N N 6.908 0.194 2.829 1.00 . A A . 43 TYR N 1 1
11 11060 1 1 43 TYR O O 4.675 0.237 4.419 1.00 . A A . 43 TYR O 1 1
11 11061 1 1 43 TYR OH O 7.909 2.932 -3.285 1.00 . A A . 43 TYR OH 1 1
11 11062 1 1 44 GLU C C 1.789 2.757 4.281 1.00 . A A . 44 GLU C 1 1
11 11063 1 1 44 GLU CA C 3.168 2.514 4.888 1.00 . A A . 44 GLU CA 1 1
11 11064 1 1 44 GLU CB C 3.541 3.674 5.814 1.00 . A A . 44 GLU CB 1 1
11 11065 1 1 44 GLU CD C 3.160 4.835 8.024 1.00 . A A . 44 GLU CD 1 1
11 11066 1 1 44 GLU CG C 2.795 3.661 7.137 1.00 . A A . 44 GLU CG 1 1
11 11067 1 1 44 GLU H H 4.357 3.101 3.238 1.00 . A A . 44 GLU H 1 1
11 11068 1 1 44 GLU HA H 3.139 1.602 5.464 1.00 . A A . 44 GLU HA 1 1
11 11069 1 1 44 GLU HB2 H 4.600 3.627 6.021 1.00 . A A . 44 GLU HB2 1 1
11 11070 1 1 44 GLU HB3 H 3.323 4.604 5.310 1.00 . A A . 44 GLU HB3 1 1
11 11071 1 1 44 GLU HG2 H 1.734 3.697 6.938 1.00 . A A . 44 GLU HG2 1 1
11 11072 1 1 44 GLU HG3 H 3.031 2.746 7.660 1.00 . A A . 44 GLU HG3 1 1
11 11073 1 1 44 GLU N N 4.174 2.354 3.845 1.00 . A A . 44 GLU N 1 1
11 11074 1 1 44 GLU O O 1.654 3.457 3.279 1.00 . A A . 44 GLU O 1 1
11 11075 1 1 44 GLU OE1 O 4.137 4.715 8.794 1.00 . A A . 44 GLU OE1 1 1
11 11076 1 1 44 GLU OE2 O 2.470 5.873 7.950 1.00 . A A . 44 GLU OE2 1 1
11 11077 1 1 45 GLY C C -1.621 1.729 5.334 1.00 . A A . 45 GLY C 1 1
11 11078 1 1 45 GLY CA C -0.589 2.336 4.405 1.00 . A A . 45 GLY CA 1 1
11 11079 1 1 45 GLY H H 0.933 1.625 5.694 1.00 . A A . 45 GLY H 1 1
11 11080 1 1 45 GLY HA2 H -0.795 3.390 4.293 1.00 . A A . 45 GLY HA2 1 1
11 11081 1 1 45 GLY HA3 H -0.668 1.860 3.438 1.00 . A A . 45 GLY HA3 1 1
11 11082 1 1 45 GLY N N 0.766 2.172 4.898 1.00 . A A . 45 GLY N 1 1
11 11083 1 1 45 GLY O O -1.275 1.145 6.361 1.00 . A A . 45 GLY O 1 1
11 11084 1 1 46 ARG C C -4.857 0.390 4.965 1.00 . A A . 46 ARG C 1 1
11 11085 1 1 46 ARG CA C -3.979 1.331 5.786 1.00 . A A . 46 ARG CA 1 1
11 11086 1 1 46 ARG CB C -4.828 2.469 6.357 1.00 . A A . 46 ARG CB 1 1
11 11087 1 1 46 ARG CD C -6.674 4.133 5.986 1.00 . A A . 46 ARG CD 1 1
11 11088 1 1 46 ARG CG C -5.765 3.099 5.340 1.00 . A A . 46 ARG CG 1 1
11 11089 1 1 46 ARG CZ C -6.511 6.425 6.861 1.00 . A A . 46 ARG CZ 1 1
11 11090 1 1 46 ARG H H -3.106 2.343 4.144 1.00 . A A . 46 ARG H 1 1
11 11091 1 1 46 ARG HA H -3.541 0.776 6.602 1.00 . A A . 46 ARG HA 1 1
11 11092 1 1 46 ARG HB2 H -5.423 2.084 7.172 1.00 . A A . 46 ARG HB2 1 1
11 11093 1 1 46 ARG HB3 H -4.171 3.238 6.733 1.00 . A A . 46 ARG HB3 1 1
11 11094 1 1 46 ARG HD2 H -7.543 4.271 5.360 1.00 . A A . 46 ARG HD2 1 1
11 11095 1 1 46 ARG HD3 H -6.982 3.767 6.954 1.00 . A A . 46 ARG HD3 1 1
11 11096 1 1 46 ARG HE H -5.134 5.540 5.722 1.00 . A A . 46 ARG HE 1 1
11 11097 1 1 46 ARG HG2 H -5.178 3.581 4.573 1.00 . A A . 46 ARG HG2 1 1
11 11098 1 1 46 ARG HG3 H -6.374 2.324 4.897 1.00 . A A . 46 ARG HG3 1 1
11 11099 1 1 46 ARG HH11 H -8.194 5.434 7.380 1.00 . A A . 46 ARG HH11 1 1
11 11100 1 1 46 ARG HH12 H -8.066 7.051 7.990 1.00 . A A . 46 ARG HH12 1 1
11 11101 1 1 46 ARG HH21 H -4.955 7.669 6.520 1.00 . A A . 46 ARG HH21 1 1
11 11102 1 1 46 ARG HH22 H -6.224 8.321 7.499 1.00 . A A . 46 ARG HH22 1 1
11 11103 1 1 46 ARG N N -2.893 1.868 4.975 1.00 . A A . 46 ARG N 1 1
11 11104 1 1 46 ARG NE N -6.004 5.420 6.155 1.00 . A A . 46 ARG NE 1 1
11 11105 1 1 46 ARG NH1 N -7.687 6.293 7.459 1.00 . A A . 46 ARG NH1 1 1
11 11106 1 1 46 ARG NH2 N -5.842 7.565 6.969 1.00 . A A . 46 ARG NH2 1 1
11 11107 1 1 46 ARG O O -4.742 0.329 3.741 1.00 . A A . 46 ARG O 1 1
11 11108 1 1 47 ILE C C -8.081 -0.838 5.118 1.00 . A A . 47 ILE C 1 1
11 11109 1 1 47 ILE CA C -6.628 -1.278 4.983 1.00 . A A . 47 ILE CA 1 1
11 11110 1 1 47 ILE CB C -6.478 -2.701 5.552 1.00 . A A . 47 ILE CB 1 1
11 11111 1 1 47 ILE CD1 C -4.706 -3.576 3.949 1.00 . A A . 47 ILE CD1 1 1
11 11112 1 1 47 ILE CG1 C -5.042 -3.197 5.374 1.00 . A A . 47 ILE CG1 1 1
11 11113 1 1 47 ILE CG2 C -7.459 -3.648 4.876 1.00 . A A . 47 ILE CG2 1 1
11 11114 1 1 47 ILE H H -5.775 -0.247 6.622 1.00 . A A . 47 ILE H 1 1
11 11115 1 1 47 ILE HA H -6.366 -1.302 3.935 1.00 . A A . 47 ILE HA 1 1
11 11116 1 1 47 ILE HB H -6.713 -2.670 6.605 1.00 . A A . 47 ILE HB 1 1
11 11117 1 1 47 ILE HD11 H -5.066 -2.809 3.278 1.00 . A A . 47 ILE HD11 1 1
11 11118 1 1 47 ILE HD12 H -3.635 -3.671 3.844 1.00 . A A . 47 ILE HD12 1 1
11 11119 1 1 47 ILE HD13 H -5.177 -4.517 3.706 1.00 . A A . 47 ILE HD13 1 1
11 11120 1 1 47 ILE HG12 H -4.359 -2.420 5.680 1.00 . A A . 47 ILE HG12 1 1
11 11121 1 1 47 ILE HG13 H -4.891 -4.068 5.995 1.00 . A A . 47 ILE HG13 1 1
11 11122 1 1 47 ILE HG21 H -7.586 -4.530 5.486 1.00 . A A . 47 ILE HG21 1 1
11 11123 1 1 47 ILE HG22 H -8.412 -3.153 4.757 1.00 . A A . 47 ILE HG22 1 1
11 11124 1 1 47 ILE HG23 H -7.076 -3.931 3.908 1.00 . A A . 47 ILE HG23 1 1
11 11125 1 1 47 ILE N N -5.731 -0.341 5.648 1.00 . A A . 47 ILE N 1 1
11 11126 1 1 47 ILE O O -8.525 -0.392 6.176 1.00 . A A . 47 ILE O 1 1
11 11127 1 1 48 PRO C C -11.126 -1.530 4.825 1.00 . A A . 48 PRO C 1 1
11 11128 1 1 48 PRO CA C -10.260 -0.591 3.993 1.00 . A A . 48 PRO CA 1 1
11 11129 1 1 48 PRO CB C -10.625 -0.698 2.510 1.00 . A A . 48 PRO CB 1 1
11 11130 1 1 48 PRO CD C -8.380 -1.491 2.725 1.00 . A A . 48 PRO CD 1 1
11 11131 1 1 48 PRO CG C -9.655 -1.681 1.951 1.00 . A A . 48 PRO CG 1 1
11 11132 1 1 48 PRO HA H -10.407 0.425 4.329 1.00 . A A . 48 PRO HA 1 1
11 11133 1 1 48 PRO HB2 H -11.644 -1.048 2.412 1.00 . A A . 48 PRO HB2 1 1
11 11134 1 1 48 PRO HB3 H -10.523 0.268 2.039 1.00 . A A . 48 PRO HB3 1 1
11 11135 1 1 48 PRO HD2 H -7.871 -2.435 2.851 1.00 . A A . 48 PRO HD2 1 1
11 11136 1 1 48 PRO HD3 H -7.740 -0.778 2.228 1.00 . A A . 48 PRO HD3 1 1
11 11137 1 1 48 PRO HG2 H -10.030 -2.685 2.086 1.00 . A A . 48 PRO HG2 1 1
11 11138 1 1 48 PRO HG3 H -9.491 -1.479 0.903 1.00 . A A . 48 PRO HG3 1 1
11 11139 1 1 48 PRO N N -8.843 -0.967 4.021 1.00 . A A . 48 PRO N 1 1
11 11140 1 1 48 PRO O O -11.992 -1.088 5.577 1.00 . A A . 48 PRO O 1 1
11 11141 1 1 49 GLY C C -11.352 -3.776 6.914 1.00 . A A . 49 GLY C 1 1
11 11142 1 1 49 GLY CA C -11.652 -3.812 5.429 1.00 . A A . 49 GLY CA 1 1
11 11143 1 1 49 GLY H H -10.182 -3.126 4.068 1.00 . A A . 49 GLY H 1 1
11 11144 1 1 49 GLY HA2 H -12.704 -3.619 5.280 1.00 . A A . 49 GLY HA2 1 1
11 11145 1 1 49 GLY HA3 H -11.420 -4.796 5.050 1.00 . A A . 49 GLY HA3 1 1
11 11146 1 1 49 GLY N N -10.886 -2.830 4.683 1.00 . A A . 49 GLY N 1 1
11 11147 1 1 49 GLY O O -12.175 -4.186 7.733 1.00 . A A . 49 GLY O 1 1
11 11148 1 1 50 THR C C -8.910 -1.960 8.911 1.00 . A A . 50 THR C 1 1
11 11149 1 1 50 THR CA C -9.757 -3.202 8.661 1.00 . A A . 50 THR CA 1 1
11 11150 1 1 50 THR CB C -8.960 -4.449 9.089 1.00 . A A . 50 THR CB 1 1
11 11151 1 1 50 THR CG2 C -9.792 -5.710 8.915 1.00 . A A . 50 THR CG2 1 1
11 11152 1 1 50 THR H H -9.553 -2.976 6.566 1.00 . A A . 50 THR H 1 1
11 11153 1 1 50 THR HA H -10.650 -3.146 9.267 1.00 . A A . 50 THR HA 1 1
11 11154 1 1 50 THR HB H -8.698 -4.349 10.133 1.00 . A A . 50 THR HB 1 1
11 11155 1 1 50 THR HG1 H -7.377 -3.679 8.199 1.00 . A A . 50 THR HG1 1 1
11 11156 1 1 50 THR HG21 H -10.290 -5.682 7.958 1.00 . A A . 50 THR HG21 1 1
11 11157 1 1 50 THR HG22 H -10.530 -5.766 9.702 1.00 . A A . 50 THR HG22 1 1
11 11158 1 1 50 THR HG23 H -9.149 -6.575 8.962 1.00 . A A . 50 THR HG23 1 1
11 11159 1 1 50 THR N N -10.166 -3.287 7.265 1.00 . A A . 50 THR N 1 1
11 11160 1 1 50 THR O O -7.995 -1.656 8.145 1.00 . A A . 50 THR O 1 1
11 11161 1 1 50 THR OG1 O -7.760 -4.553 8.315 1.00 . A A . 50 THR OG1 1 1
11 11162 1 1 51 SER C C -7.128 -0.375 10.942 1.00 . A A . 51 SER C 1 1
11 11163 1 1 51 SER CA C -8.487 -0.034 10.338 1.00 . A A . 51 SER CA 1 1
11 11164 1 1 51 SER CB C -9.297 0.811 11.323 1.00 . A A . 51 SER CB 1 1
11 11165 1 1 51 SER H H -9.959 -1.539 10.560 1.00 . A A . 51 SER H 1 1
11 11166 1 1 51 SER HA H -8.333 0.533 9.432 1.00 . A A . 51 SER HA 1 1
11 11167 1 1 51 SER HB2 H -10.350 0.659 11.142 1.00 . A A . 51 SER HB2 1 1
11 11168 1 1 51 SER HB3 H -9.058 0.510 12.333 1.00 . A A . 51 SER HB3 1 1
11 11169 1 1 51 SER HG H -9.559 2.701 11.767 1.00 . A A . 51 SER HG 1 1
11 11170 1 1 51 SER N N -9.219 -1.246 9.988 1.00 . A A . 51 SER N 1 1
11 11171 1 1 51 SER O O -6.753 0.149 11.991 1.00 . A A . 51 SER O 1 1
11 11172 1 1 51 SER OG O -9.003 2.189 11.175 1.00 . A A . 51 SER OG 1 1
11 11173 1 1 52 ARG C C -3.979 -0.849 10.074 1.00 . A A . 52 ARG C 1 1
11 11174 1 1 52 ARG CA C -5.078 -1.671 10.742 1.00 . A A . 52 ARG CA 1 1
11 11175 1 1 52 ARG CB C -4.857 -3.159 10.462 1.00 . A A . 52 ARG CB 1 1
11 11176 1 1 52 ARG CD C -5.961 -5.394 10.782 1.00 . A A . 52 ARG CD 1 1
11 11177 1 1 52 ARG CG C -5.579 -4.075 11.436 1.00 . A A . 52 ARG CG 1 1
11 11178 1 1 52 ARG CZ C -6.398 -7.721 11.442 1.00 . A A . 52 ARG CZ 1 1
11 11179 1 1 52 ARG H H -6.748 -1.641 9.442 1.00 . A A . 52 ARG H 1 1
11 11180 1 1 52 ARG HA H -5.039 -1.504 11.808 1.00 . A A . 52 ARG HA 1 1
11 11181 1 1 52 ARG HB2 H -5.207 -3.382 9.465 1.00 . A A . 52 ARG HB2 1 1
11 11182 1 1 52 ARG HB3 H -3.800 -3.370 10.519 1.00 . A A . 52 ARG HB3 1 1
11 11183 1 1 52 ARG HD2 H -6.939 -5.289 10.337 1.00 . A A . 52 ARG HD2 1 1
11 11184 1 1 52 ARG HD3 H -5.238 -5.621 10.012 1.00 . A A . 52 ARG HD3 1 1
11 11185 1 1 52 ARG HE H -5.695 -6.305 12.657 1.00 . A A . 52 ARG HE 1 1
11 11186 1 1 52 ARG HG2 H -4.929 -4.278 12.275 1.00 . A A . 52 ARG HG2 1 1
11 11187 1 1 52 ARG HG3 H -6.475 -3.582 11.783 1.00 . A A . 52 ARG HG3 1 1
11 11188 1 1 52 ARG HH11 H -6.806 -7.294 9.510 1.00 . A A . 52 ARG HH11 1 1
11 11189 1 1 52 ARG HH12 H -7.110 -8.931 9.988 1.00 . A A . 52 ARG HH12 1 1
11 11190 1 1 52 ARG HH21 H -6.091 -8.458 13.299 1.00 . A A . 52 ARG HH21 1 1
11 11191 1 1 52 ARG HH22 H -6.704 -9.592 12.144 1.00 . A A . 52 ARG HH22 1 1
11 11192 1 1 52 ARG N N -6.395 -1.258 10.272 1.00 . A A . 52 ARG N 1 1
11 11193 1 1 52 ARG NE N -5.992 -6.493 11.743 1.00 . A A . 52 ARG NE 1 1
11 11194 1 1 52 ARG NH1 N -6.806 -8.006 10.212 1.00 . A A . 52 ARG NH1 1 1
11 11195 1 1 52 ARG NH2 N -6.398 -8.668 12.371 1.00 . A A . 52 ARG NH2 1 1
11 11196 1 1 52 ARG O O -3.911 -0.767 8.848 1.00 . A A . 52 ARG O 1 1
11 11197 1 1 53 GLN C C -0.680 0.002 10.795 1.00 . A A . 53 GLN C 1 1
11 11198 1 1 53 GLN CA C -2.030 0.576 10.378 1.00 . A A . 53 GLN CA 1 1
11 11199 1 1 53 GLN CB C -2.162 2.015 10.880 1.00 . A A . 53 GLN CB 1 1
11 11200 1 1 53 GLN CD C -1.393 4.404 10.590 1.00 . A A . 53 GLN CD 1 1
11 11201 1 1 53 GLN CG C -1.559 3.046 9.939 1.00 . A A . 53 GLN CG 1 1
11 11202 1 1 53 GLN H H -3.231 -0.344 11.858 1.00 . A A . 53 GLN H 1 1
11 11203 1 1 53 GLN HA H -2.091 0.574 9.300 1.00 . A A . 53 GLN HA 1 1
11 11204 1 1 53 GLN HB2 H -3.210 2.245 11.007 1.00 . A A . 53 GLN HB2 1 1
11 11205 1 1 53 GLN HB3 H -1.665 2.098 11.835 1.00 . A A . 53 GLN HB3 1 1
11 11206 1 1 53 GLN HE21 H 0.586 4.249 10.466 1.00 . A A . 53 GLN HE21 1 1
11 11207 1 1 53 GLN HE22 H -0.010 5.704 11.183 1.00 . A A . 53 GLN HE22 1 1
11 11208 1 1 53 GLN HG2 H -0.589 2.697 9.618 1.00 . A A . 53 GLN HG2 1 1
11 11209 1 1 53 GLN HG3 H -2.205 3.151 9.079 1.00 . A A . 53 GLN HG3 1 1
11 11210 1 1 53 GLN N N -3.124 -0.241 10.890 1.00 . A A . 53 GLN N 1 1
11 11211 1 1 53 GLN NE2 N -0.147 4.829 10.765 1.00 . A A . 53 GLN NE2 1 1
11 11212 1 1 53 GLN O O -0.569 -0.666 11.822 1.00 . A A . 53 GLN O 1 1
11 11213 1 1 53 GLN OE1 O -2.373 5.066 10.933 1.00 . A A . 53 GLN OE1 1 1
11 11214 1 1 54 GLY C C 2.609 -0.147 9.102 1.00 . A A . 54 GLY C 1 1
11 11215 1 1 54 GLY CA C 1.673 -0.233 10.291 1.00 . A A . 54 GLY CA 1 1
11 11216 1 1 54 GLY H H 0.196 0.804 9.183 1.00 . A A . 54 GLY H 1 1
11 11217 1 1 54 GLY HA2 H 2.087 0.346 11.104 1.00 . A A . 54 GLY HA2 1 1
11 11218 1 1 54 GLY HA3 H 1.596 -1.265 10.600 1.00 . A A . 54 GLY HA3 1 1
11 11219 1 1 54 GLY N N 0.344 0.266 9.989 1.00 . A A . 54 GLY N 1 1
11 11220 1 1 54 GLY O O 2.431 0.698 8.223 1.00 . A A . 54 GLY O 1 1
11 11221 1 1 55 ILE C C 4.622 -2.409 7.313 1.00 . A A . 55 ILE C 1 1
11 11222 1 1 55 ILE CA C 4.576 -1.040 7.983 1.00 . A A . 55 ILE CA 1 1
11 11223 1 1 55 ILE CB C 5.988 -0.674 8.477 1.00 . A A . 55 ILE CB 1 1
11 11224 1 1 55 ILE CD1 C 7.849 -1.409 10.050 1.00 . A A . 55 ILE CD1 1 1
11 11225 1 1 55 ILE CG1 C 6.423 -1.625 9.594 1.00 . A A . 55 ILE CG1 1 1
11 11226 1 1 55 ILE CG2 C 6.024 0.768 8.958 1.00 . A A . 55 ILE CG2 1 1
11 11227 1 1 55 ILE H H 3.697 -1.670 9.802 1.00 . A A . 55 ILE H 1 1
11 11228 1 1 55 ILE HA H 4.269 -0.304 7.253 1.00 . A A . 55 ILE HA 1 1
11 11229 1 1 55 ILE HB H 6.671 -0.769 7.647 1.00 . A A . 55 ILE HB 1 1
11 11230 1 1 55 ILE HD11 H 8.413 -2.321 9.915 1.00 . A A . 55 ILE HD11 1 1
11 11231 1 1 55 ILE HD12 H 8.299 -0.620 9.465 1.00 . A A . 55 ILE HD12 1 1
11 11232 1 1 55 ILE HD13 H 7.856 -1.132 11.093 1.00 . A A . 55 ILE HD13 1 1
11 11233 1 1 55 ILE HG12 H 5.778 -1.488 10.447 1.00 . A A . 55 ILE HG12 1 1
11 11234 1 1 55 ILE HG13 H 6.337 -2.644 9.243 1.00 . A A . 55 ILE HG13 1 1
11 11235 1 1 55 ILE HG21 H 5.456 1.388 8.279 1.00 . A A . 55 ILE HG21 1 1
11 11236 1 1 55 ILE HG22 H 5.592 0.829 9.946 1.00 . A A . 55 ILE HG22 1 1
11 11237 1 1 55 ILE HG23 H 7.046 1.112 8.990 1.00 . A A . 55 ILE HG23 1 1
11 11238 1 1 55 ILE N N 3.608 -1.021 9.073 1.00 . A A . 55 ILE N 1 1
11 11239 1 1 55 ILE O O 4.046 -3.376 7.811 1.00 . A A . 55 ILE O 1 1
11 11240 1 1 56 PHE C C 6.436 -3.595 4.297 1.00 . A A . 56 PHE C 1 1
11 11241 1 1 56 PHE CA C 5.436 -3.735 5.441 1.00 . A A . 56 PHE CA 1 1
11 11242 1 1 56 PHE CB C 4.074 -4.165 4.893 1.00 . A A . 56 PHE CB 1 1
11 11243 1 1 56 PHE CD1 C 3.738 -2.658 2.915 1.00 . A A . 56 PHE CD1 1 1
11 11244 1 1 56 PHE CD2 C 2.256 -2.439 4.771 1.00 . A A . 56 PHE CD2 1 1
11 11245 1 1 56 PHE CE1 C 3.066 -1.646 2.255 1.00 . A A . 56 PHE CE1 1 1
11 11246 1 1 56 PHE CE2 C 1.580 -1.427 4.115 1.00 . A A . 56 PHE CE2 1 1
11 11247 1 1 56 PHE CG C 3.341 -3.065 4.179 1.00 . A A . 56 PHE CG 1 1
11 11248 1 1 56 PHE CZ C 1.986 -1.030 2.856 1.00 . A A . 56 PHE CZ 1 1
11 11249 1 1 56 PHE H H 5.750 -1.678 5.833 1.00 . A A . 56 PHE H 1 1
11 11250 1 1 56 PHE HA H 5.794 -4.489 6.125 1.00 . A A . 56 PHE HA 1 1
11 11251 1 1 56 PHE HB2 H 4.214 -4.977 4.196 1.00 . A A . 56 PHE HB2 1 1
11 11252 1 1 56 PHE HB3 H 3.455 -4.501 5.711 1.00 . A A . 56 PHE HB3 1 1
11 11253 1 1 56 PHE HD1 H 4.583 -3.140 2.444 1.00 . A A . 56 PHE HD1 1 1
11 11254 1 1 56 PHE HD2 H 1.938 -2.748 5.756 1.00 . A A . 56 PHE HD2 1 1
11 11255 1 1 56 PHE HE1 H 3.386 -1.338 1.270 1.00 . A A . 56 PHE HE1 1 1
11 11256 1 1 56 PHE HE2 H 0.737 -0.947 4.587 1.00 . A A . 56 PHE HE2 1 1
11 11257 1 1 56 PHE HZ H 1.459 -0.240 2.341 1.00 . A A . 56 PHE HZ 1 1
11 11258 1 1 56 PHE N N 5.313 -2.484 6.180 1.00 . A A . 56 PHE N 1 1
11 11259 1 1 56 PHE O O 6.687 -2.501 3.789 1.00 . A A . 56 PHE O 1 1
11 11260 1 1 57 PRO C C 7.371 -4.469 1.434 1.00 . A A . 57 PRO C 1 1
11 11261 1 1 57 PRO CA C 8.002 -4.758 2.792 1.00 . A A . 57 PRO CA 1 1
11 11262 1 1 57 PRO CB C 8.539 -6.191 2.838 1.00 . A A . 57 PRO CB 1 1
11 11263 1 1 57 PRO CD C 6.769 -6.066 4.440 1.00 . A A . 57 PRO CD 1 1
11 11264 1 1 57 PRO CG C 7.443 -6.986 3.460 1.00 . A A . 57 PRO CG 1 1
11 11265 1 1 57 PRO HA H 8.811 -4.063 2.967 1.00 . A A . 57 PRO HA 1 1
11 11266 1 1 57 PRO HB2 H 8.754 -6.530 1.834 1.00 . A A . 57 PRO HB2 1 1
11 11267 1 1 57 PRO HB3 H 9.438 -6.223 3.435 1.00 . A A . 57 PRO HB3 1 1
11 11268 1 1 57 PRO HD2 H 5.709 -6.273 4.483 1.00 . A A . 57 PRO HD2 1 1
11 11269 1 1 57 PRO HD3 H 7.215 -6.165 5.418 1.00 . A A . 57 PRO HD3 1 1
11 11270 1 1 57 PRO HG2 H 6.744 -7.303 2.701 1.00 . A A . 57 PRO HG2 1 1
11 11271 1 1 57 PRO HG3 H 7.856 -7.842 3.973 1.00 . A A . 57 PRO HG3 1 1
11 11272 1 1 57 PRO N N 7.021 -4.728 3.880 1.00 . A A . 57 PRO N 1 1
11 11273 1 1 57 PRO O O 6.147 -4.451 1.299 1.00 . A A . 57 PRO O 1 1
11 11274 1 1 58 ILE C C 7.405 -5.244 -1.666 1.00 . A A . 58 ILE C 1 1
11 11275 1 1 58 ILE CA C 7.737 -3.958 -0.916 1.00 . A A . 58 ILE CA 1 1
11 11276 1 1 58 ILE CB C 8.778 -3.160 -1.724 1.00 . A A . 58 ILE CB 1 1
11 11277 1 1 58 ILE CD1 C 8.779 -1.418 0.131 1.00 . A A . 58 ILE CD1 1 1
11 11278 1 1 58 ILE CG1 C 9.612 -2.279 -0.792 1.00 . A A . 58 ILE CG1 1 1
11 11279 1 1 58 ILE CG2 C 8.090 -2.315 -2.785 1.00 . A A . 58 ILE CG2 1 1
11 11280 1 1 58 ILE H H 9.178 -4.273 0.601 1.00 . A A . 58 ILE H 1 1
11 11281 1 1 58 ILE HA H 6.841 -3.361 -0.833 1.00 . A A . 58 ILE HA 1 1
11 11282 1 1 58 ILE HB H 9.429 -3.862 -2.222 1.00 . A A . 58 ILE HB 1 1
11 11283 1 1 58 ILE HD11 H 9.406 -0.657 0.576 1.00 . A A . 58 ILE HD11 1 1
11 11284 1 1 58 ILE HD12 H 7.988 -0.946 -0.432 1.00 . A A . 58 ILE HD12 1 1
11 11285 1 1 58 ILE HD13 H 8.352 -2.032 0.909 1.00 . A A . 58 ILE HD13 1 1
11 11286 1 1 58 ILE HG12 H 10.241 -2.907 -0.181 1.00 . A A . 58 ILE HG12 1 1
11 11287 1 1 58 ILE HG13 H 10.233 -1.625 -1.387 1.00 . A A . 58 ILE HG13 1 1
11 11288 1 1 58 ILE HG21 H 7.683 -2.960 -3.550 1.00 . A A . 58 ILE HG21 1 1
11 11289 1 1 58 ILE HG22 H 7.292 -1.748 -2.332 1.00 . A A . 58 ILE HG22 1 1
11 11290 1 1 58 ILE HG23 H 8.806 -1.640 -3.228 1.00 . A A . 58 ILE HG23 1 1
11 11291 1 1 58 ILE N N 8.213 -4.245 0.431 1.00 . A A . 58 ILE N 1 1
11 11292 1 1 58 ILE O O 6.273 -5.444 -2.108 1.00 . A A . 58 ILE O 1 1
11 11293 1 1 59 THR C C 6.817 -7.943 -2.259 1.00 . A A . 59 THR C 1 1
11 11294 1 1 59 THR CA C 8.213 -7.382 -2.502 1.00 . A A . 59 THR CA 1 1
11 11295 1 1 59 THR CB C 9.257 -8.424 -2.060 1.00 . A A . 59 THR CB 1 1
11 11296 1 1 59 THR CG2 C 10.660 -7.987 -2.455 1.00 . A A . 59 THR CG2 1 1
11 11297 1 1 59 THR H H 9.279 -5.898 -1.433 1.00 . A A . 59 THR H 1 1
11 11298 1 1 59 THR HA H 8.339 -7.203 -3.560 1.00 . A A . 59 THR HA 1 1
11 11299 1 1 59 THR HB H 9.037 -9.362 -2.550 1.00 . A A . 59 THR HB 1 1
11 11300 1 1 59 THR HG1 H 9.782 -7.990 -0.209 1.00 . A A . 59 THR HG1 1 1
11 11301 1 1 59 THR HG21 H 10.671 -6.919 -2.615 1.00 . A A . 59 THR HG21 1 1
11 11302 1 1 59 THR HG22 H 10.951 -8.490 -3.365 1.00 . A A . 59 THR HG22 1 1
11 11303 1 1 59 THR HG23 H 11.351 -8.240 -1.666 1.00 . A A . 59 THR HG23 1 1
11 11304 1 1 59 THR N N 8.399 -6.115 -1.806 1.00 . A A . 59 THR N 1 1
11 11305 1 1 59 THR O O 6.200 -8.511 -3.160 1.00 . A A . 59 THR O 1 1
11 11306 1 1 59 THR OG1 O 9.192 -8.612 -0.642 1.00 . A A . 59 THR OG1 1 1
11 11307 1 1 60 TYR C C 3.912 -7.521 -1.436 1.00 . A A . 60 TYR C 1 1
11 11308 1 1 60 TYR CA C 5.000 -8.272 -0.674 1.00 . A A . 60 TYR CA 1 1
11 11309 1 1 60 TYR CB C 4.774 -8.129 0.832 1.00 . A A . 60 TYR CB 1 1
11 11310 1 1 60 TYR CD1 C 6.721 -9.496 1.679 1.00 . A A . 60 TYR CD1 1 1
11 11311 1 1 60 TYR CD2 C 4.525 -10.116 2.370 1.00 . A A . 60 TYR CD2 1 1
11 11312 1 1 60 TYR CE1 C 7.252 -10.536 2.417 1.00 . A A . 60 TYR CE1 1 1
11 11313 1 1 60 TYR CE2 C 5.048 -11.158 3.112 1.00 . A A . 60 TYR CE2 1 1
11 11314 1 1 60 TYR CG C 5.351 -9.268 1.642 1.00 . A A . 60 TYR CG 1 1
11 11315 1 1 60 TYR CZ C 6.411 -11.364 3.132 1.00 . A A . 60 TYR CZ 1 1
11 11316 1 1 60 TYR H H 6.863 -7.319 -0.361 1.00 . A A . 60 TYR H 1 1
11 11317 1 1 60 TYR HA H 4.951 -9.318 -0.938 1.00 . A A . 60 TYR HA 1 1
11 11318 1 1 60 TYR HB2 H 5.234 -7.214 1.173 1.00 . A A . 60 TYR HB2 1 1
11 11319 1 1 60 TYR HB3 H 3.713 -8.087 1.028 1.00 . A A . 60 TYR HB3 1 1
11 11320 1 1 60 TYR HD1 H 7.376 -8.846 1.118 1.00 . A A . 60 TYR HD1 1 1
11 11321 1 1 60 TYR HD2 H 3.458 -9.952 2.353 1.00 . A A . 60 TYR HD2 1 1
11 11322 1 1 60 TYR HE1 H 8.319 -10.698 2.433 1.00 . A A . 60 TYR HE1 1 1
11 11323 1 1 60 TYR HE2 H 4.390 -11.807 3.672 1.00 . A A . 60 TYR HE2 1 1
11 11324 1 1 60 TYR HH H 7.038 -12.124 4.783 1.00 . A A . 60 TYR HH 1 1
11 11325 1 1 60 TYR N N 6.324 -7.780 -1.036 1.00 . A A . 60 TYR N 1 1
11 11326 1 1 60 TYR O O 3.021 -8.129 -2.030 1.00 . A A . 60 TYR O 1 1
11 11327 1 1 60 TYR OH O 6.937 -12.401 3.869 1.00 . A A . 60 TYR OH 1 1
11 11328 1 1 61 VAL C C 3.560 -4.871 -3.444 1.00 . A A . 61 VAL C 1 1
11 11329 1 1 61 VAL CA C 3.017 -5.359 -2.105 1.00 . A A . 61 VAL CA 1 1
11 11330 1 1 61 VAL CB C 2.618 -4.140 -1.252 1.00 . A A . 61 VAL CB 1 1
11 11331 1 1 61 VAL CG1 C 2.217 -4.578 0.149 1.00 . A A . 61 VAL CG1 1 1
11 11332 1 1 61 VAL CG2 C 3.755 -3.132 -1.199 1.00 . A A . 61 VAL CG2 1 1
11 11333 1 1 61 VAL H H 4.726 -5.768 -0.925 1.00 . A A . 61 VAL H 1 1
11 11334 1 1 61 VAL HA H 2.133 -5.954 -2.282 1.00 . A A . 61 VAL HA 1 1
11 11335 1 1 61 VAL HB H 1.765 -3.666 -1.714 1.00 . A A . 61 VAL HB 1 1
11 11336 1 1 61 VAL HG11 H 2.933 -5.297 0.520 1.00 . A A . 61 VAL HG11 1 1
11 11337 1 1 61 VAL HG12 H 2.197 -3.719 0.803 1.00 . A A . 61 VAL HG12 1 1
11 11338 1 1 61 VAL HG13 H 1.237 -5.031 0.118 1.00 . A A . 61 VAL HG13 1 1
11 11339 1 1 61 VAL HG21 H 4.655 -3.620 -0.856 1.00 . A A . 61 VAL HG21 1 1
11 11340 1 1 61 VAL HG22 H 3.919 -2.724 -2.185 1.00 . A A . 61 VAL HG22 1 1
11 11341 1 1 61 VAL HG23 H 3.498 -2.333 -0.518 1.00 . A A . 61 VAL HG23 1 1
11 11342 1 1 61 VAL N N 3.992 -6.194 -1.416 1.00 . A A . 61 VAL N 1 1
11 11343 1 1 61 VAL O O 4.659 -4.322 -3.517 1.00 . A A . 61 VAL O 1 1
11 11344 1 1 62 ASP C C 2.554 -3.314 -6.199 1.00 . A A . 62 ASP C 1 1
11 11345 1 1 62 ASP CA C 3.184 -4.656 -5.839 1.00 . A A . 62 ASP CA 1 1
11 11346 1 1 62 ASP CB C 2.786 -5.713 -6.870 1.00 . A A . 62 ASP CB 1 1
11 11347 1 1 62 ASP CG C 3.077 -5.274 -8.291 1.00 . A A . 62 ASP CG 1 1
11 11348 1 1 62 ASP H H 1.917 -5.519 -4.379 1.00 . A A . 62 ASP H 1 1
11 11349 1 1 62 ASP HA H 4.258 -4.547 -5.844 1.00 . A A . 62 ASP HA 1 1
11 11350 1 1 62 ASP HB2 H 3.337 -6.622 -6.674 1.00 . A A . 62 ASP HB2 1 1
11 11351 1 1 62 ASP HB3 H 1.729 -5.912 -6.782 1.00 . A A . 62 ASP HB3 1 1
11 11352 1 1 62 ASP N N 2.782 -5.076 -4.501 1.00 . A A . 62 ASP N 1 1
11 11353 1 1 62 ASP O O 1.334 -3.202 -6.323 1.00 . A A . 62 ASP O 1 1
11 11354 1 1 62 ASP OD1 O 2.811 -4.097 -8.615 1.00 . A A . 62 ASP OD1 1 1
11 11355 1 1 62 ASP OD2 O 3.571 -6.106 -9.080 1.00 . A A . 62 ASP OD2 1 1
11 11356 1 1 63 VAL C C 2.167 -0.973 -8.038 1.00 . A A . 63 VAL C 1 1
11 11357 1 1 63 VAL CA C 2.919 -0.962 -6.712 1.00 . A A . 63 VAL CA 1 1
11 11358 1 1 63 VAL CB C 4.084 0.041 -6.802 1.00 . A A . 63 VAL CB 1 1
11 11359 1 1 63 VAL CG1 C 3.570 1.423 -7.178 1.00 . A A . 63 VAL CG1 1 1
11 11360 1 1 63 VAL CG2 C 4.850 0.087 -5.489 1.00 . A A . 63 VAL CG2 1 1
11 11361 1 1 63 VAL H H 4.355 -2.448 -6.254 1.00 . A A . 63 VAL H 1 1
11 11362 1 1 63 VAL HA H 2.248 -0.634 -5.931 1.00 . A A . 63 VAL HA 1 1
11 11363 1 1 63 VAL HB H 4.759 -0.291 -7.578 1.00 . A A . 63 VAL HB 1 1
11 11364 1 1 63 VAL HG11 H 3.897 1.668 -8.178 1.00 . A A . 63 VAL HG11 1 1
11 11365 1 1 63 VAL HG12 H 2.491 1.429 -7.139 1.00 . A A . 63 VAL HG12 1 1
11 11366 1 1 63 VAL HG13 H 3.960 2.153 -6.484 1.00 . A A . 63 VAL HG13 1 1
11 11367 1 1 63 VAL HG21 H 5.550 -0.734 -5.451 1.00 . A A . 63 VAL HG21 1 1
11 11368 1 1 63 VAL HG22 H 5.387 1.022 -5.419 1.00 . A A . 63 VAL HG22 1 1
11 11369 1 1 63 VAL HG23 H 4.157 0.008 -4.664 1.00 . A A . 63 VAL HG23 1 1
11 11370 1 1 63 VAL N N 3.394 -2.297 -6.366 1.00 . A A . 63 VAL N 1 1
11 11371 1 1 63 VAL O O 2.564 -1.657 -8.982 1.00 . A A . 63 VAL O 1 1
11 11372 1 1 64 ILE C C 0.657 1.085 -10.150 1.00 . A A . 64 ILE C 1 1
11 11373 1 1 64 ILE CA C 0.275 -0.132 -9.314 1.00 . A A . 64 ILE CA 1 1
11 11374 1 1 64 ILE CB C -1.229 -0.063 -8.986 1.00 . A A . 64 ILE CB 1 1
11 11375 1 1 64 ILE CD1 C -2.978 -1.112 -7.464 1.00 . A A . 64 ILE CD1 1 1
11 11376 1 1 64 ILE CG1 C -1.651 -1.286 -8.169 1.00 . A A . 64 ILE CG1 1 1
11 11377 1 1 64 ILE CG2 C -2.046 0.034 -10.266 1.00 . A A . 64 ILE CG2 1 1
11 11378 1 1 64 ILE H H 0.816 0.311 -7.317 1.00 . A A . 64 ILE H 1 1
11 11379 1 1 64 ILE HA H 0.456 -1.025 -9.894 1.00 . A A . 64 ILE HA 1 1
11 11380 1 1 64 ILE HB H -1.407 0.829 -8.405 1.00 . A A . 64 ILE HB 1 1
11 11381 1 1 64 ILE HD11 H -3.658 -0.571 -8.106 1.00 . A A . 64 ILE HD11 1 1
11 11382 1 1 64 ILE HD12 H -3.395 -2.082 -7.237 1.00 . A A . 64 ILE HD12 1 1
11 11383 1 1 64 ILE HD13 H -2.830 -0.559 -6.549 1.00 . A A . 64 ILE HD13 1 1
11 11384 1 1 64 ILE HG12 H -1.734 -2.138 -8.825 1.00 . A A . 64 ILE HG12 1 1
11 11385 1 1 64 ILE HG13 H -0.899 -1.485 -7.419 1.00 . A A . 64 ILE HG13 1 1
11 11386 1 1 64 ILE HG21 H -1.422 -0.218 -11.111 1.00 . A A . 64 ILE HG21 1 1
11 11387 1 1 64 ILE HG22 H -2.876 -0.654 -10.215 1.00 . A A . 64 ILE HG22 1 1
11 11388 1 1 64 ILE HG23 H -2.418 1.041 -10.380 1.00 . A A . 64 ILE HG23 1 1
11 11389 1 1 64 ILE N N 1.081 -0.211 -8.102 1.00 . A A . 64 ILE N 1 1
11 11390 1 1 64 ILE O O 1.054 0.955 -11.308 1.00 . A A . 64 ILE O 1 1
11 11391 1 1 65 SER C C 2.340 3.860 -10.053 1.00 . A A . 65 SER C 1 1
11 11392 1 1 65 SER CA C 0.868 3.508 -10.245 1.00 . A A . 65 SER CA 1 1
11 11393 1 1 65 SER CB C -0.012 4.651 -9.735 1.00 . A A . 65 SER CB 1 1
11 11394 1 1 65 SER H H 0.215 2.305 -8.630 1.00 . A A . 65 SER H 1 1
11 11395 1 1 65 SER HA H 0.679 3.362 -11.298 1.00 . A A . 65 SER HA 1 1
11 11396 1 1 65 SER HB2 H -1.045 4.336 -9.740 1.00 . A A . 65 SER HB2 1 1
11 11397 1 1 65 SER HB3 H 0.282 4.906 -8.728 1.00 . A A . 65 SER HB3 1 1
11 11398 1 1 65 SER HG H -0.524 5.760 -11.267 1.00 . A A . 65 SER HG 1 1
11 11399 1 1 65 SER N N 0.537 2.267 -9.555 1.00 . A A . 65 SER N 1 1
11 11400 1 1 65 SER O O 2.962 3.461 -9.070 1.00 . A A . 65 SER O 1 1
11 11401 1 1 65 SER OG O 0.118 5.800 -10.555 1.00 . A A . 65 SER OG 1 1
11 11402 1 1 66 GLY C C 5.069 4.624 -12.161 1.00 . A A . 66 GLY C 1 1
11 11403 1 1 66 GLY CA C 4.285 5.005 -10.920 1.00 . A A . 66 GLY CA 1 1
11 11404 1 1 66 GLY H H 2.346 4.900 -11.764 1.00 . A A . 66 GLY H 1 1
11 11405 1 1 66 GLY HA2 H 4.339 6.075 -10.788 1.00 . A A . 66 GLY HA2 1 1
11 11406 1 1 66 GLY HA3 H 4.734 4.524 -10.064 1.00 . A A . 66 GLY HA3 1 1
11 11407 1 1 66 GLY N N 2.891 4.611 -11.002 1.00 . A A . 66 GLY N 1 1
11 11408 1 1 66 GLY O O 4.507 4.416 -13.236 1.00 . A A . 66 GLY O 1 1
11 11409 1 1 67 PRO C C 7.135 2.717 -13.550 1.00 . A A . 67 PRO C 1 1
11 11410 1 1 67 PRO CA C 7.290 4.174 -13.127 1.00 . A A . 67 PRO CA 1 1
11 11411 1 1 67 PRO CB C 8.688 4.417 -12.552 1.00 . A A . 67 PRO CB 1 1
11 11412 1 1 67 PRO CD C 7.137 4.766 -10.766 1.00 . A A . 67 PRO CD 1 1
11 11413 1 1 67 PRO CG C 8.521 4.270 -11.078 1.00 . A A . 67 PRO CG 1 1
11 11414 1 1 67 PRO HA H 7.135 4.814 -13.983 1.00 . A A . 67 PRO HA 1 1
11 11415 1 1 67 PRO HB2 H 9.376 3.683 -12.948 1.00 . A A . 67 PRO HB2 1 1
11 11416 1 1 67 PRO HB3 H 9.021 5.410 -12.814 1.00 . A A . 67 PRO HB3 1 1
11 11417 1 1 67 PRO HD2 H 6.707 4.199 -9.954 1.00 . A A . 67 PRO HD2 1 1
11 11418 1 1 67 PRO HD3 H 7.159 5.819 -10.525 1.00 . A A . 67 PRO HD3 1 1
11 11419 1 1 67 PRO HG2 H 8.619 3.232 -10.800 1.00 . A A . 67 PRO HG2 1 1
11 11420 1 1 67 PRO HG3 H 9.259 4.869 -10.565 1.00 . A A . 67 PRO HG3 1 1
11 11421 1 1 67 PRO N N 6.400 4.531 -12.019 1.00 . A A . 67 PRO N 1 1
11 11422 1 1 67 PRO O O 7.788 2.259 -14.488 1.00 . A A . 67 PRO O 1 1
11 11423 1 1 68 SER C C 5.065 0.438 -14.329 1.00 . A A . 68 SER C 1 1
11 11424 1 1 68 SER CA C 6.026 0.586 -13.153 1.00 . A A . 68 SER CA 1 1
11 11425 1 1 68 SER CB C 5.463 -0.131 -11.926 1.00 . A A . 68 SER CB 1 1
11 11426 1 1 68 SER H H 5.775 2.415 -12.116 1.00 . A A . 68 SER H 1 1
11 11427 1 1 68 SER HA H 6.972 0.139 -13.419 1.00 . A A . 68 SER HA 1 1
11 11428 1 1 68 SER HB2 H 4.682 0.471 -11.486 1.00 . A A . 68 SER HB2 1 1
11 11429 1 1 68 SER HB3 H 5.055 -1.086 -12.226 1.00 . A A . 68 SER HB3 1 1
11 11430 1 1 68 SER HG H 7.316 -0.475 -11.393 1.00 . A A . 68 SER HG 1 1
11 11431 1 1 68 SER N N 6.265 1.993 -12.852 1.00 . A A . 68 SER N 1 1
11 11432 1 1 68 SER O O 4.091 1.182 -14.446 1.00 . A A . 68 SER O 1 1
11 11433 1 1 68 SER OG O 6.471 -0.350 -10.955 1.00 . A A . 68 SER OG 1 1
11 11434 1 1 69 SER C C 3.657 -2.022 -16.172 1.00 . A A . 69 SER C 1 1
11 11435 1 1 69 SER CA C 4.510 -0.772 -16.367 1.00 . A A . 69 SER CA 1 1
11 11436 1 1 69 SER CB C 5.378 -0.923 -17.618 1.00 . A A . 69 SER CB 1 1
11 11437 1 1 69 SER H H 6.138 -1.088 -15.049 1.00 . A A . 69 SER H 1 1
11 11438 1 1 69 SER HA H 3.858 0.079 -16.492 1.00 . A A . 69 SER HA 1 1
11 11439 1 1 69 SER HB2 H 4.743 -1.097 -18.474 1.00 . A A . 69 SER HB2 1 1
11 11440 1 1 69 SER HB3 H 5.947 -0.018 -17.769 1.00 . A A . 69 SER HB3 1 1
11 11441 1 1 69 SER HG H 6.086 -2.667 -18.162 1.00 . A A . 69 SER HG 1 1
11 11442 1 1 69 SER N N 5.347 -0.528 -15.197 1.00 . A A . 69 SER N 1 1
11 11443 1 1 69 SER O O 4.169 -3.095 -15.856 1.00 . A A . 69 SER O 1 1
11 11444 1 1 69 SER OG O 6.276 -2.011 -17.487 1.00 . A A . 69 SER OG 1 1
11 11445 1 1 70 GLY C C 1.885 -4.213 -16.993 1.00 . A A . 70 GLY C 1 1
11 11446 1 1 70 GLY CA C 1.444 -2.996 -16.204 1.00 . A A . 70 GLY CA 1 1
11 11447 1 1 70 GLY H H 1.996 -0.994 -16.614 1.00 . A A . 70 GLY H 1 1
11 11448 1 1 70 GLY HA2 H 1.392 -3.258 -15.158 1.00 . A A . 70 GLY HA2 1 1
11 11449 1 1 70 GLY HA3 H 0.460 -2.702 -16.540 1.00 . A A . 70 GLY HA3 1 1
11 11450 1 1 70 GLY N N 2.349 -1.873 -16.363 1.00 . A A . 70 GLY N 1 1
11 11451 1 1 70 GLY O O 1.056 -4.951 -17.525 1.00 . A A . 70 GLY O 1 1
12 11452 1 1 1 GLY C C -14.282 6.328 5.620 1.00 . A A . 1 GLY C 1 1
12 11453 1 1 1 GLY CA C -15.650 5.785 5.982 1.00 . A A . 1 GLY CA 1 1
12 11454 1 1 1 GLY H1 H -16.406 6.544 7.808 1.00 . A A . 1 GLY H1 1 1
12 11455 1 1 1 GLY HA2 H -15.726 4.767 5.630 1.00 . A A . 1 GLY HA2 1 1
12 11456 1 1 1 GLY HA3 H -16.403 6.382 5.489 1.00 . A A . 1 GLY HA3 1 1
12 11457 1 1 1 GLY N N -15.896 5.807 7.412 1.00 . A A . 1 GLY N 1 1
12 11458 1 1 1 GLY O O -13.354 6.280 6.428 1.00 . A A . 1 GLY O 1 1
12 11459 1 1 2 SER C C -12.954 8.917 3.850 1.00 . A A . 2 SER C 1 1
12 11460 1 1 2 SER CA C -12.888 7.395 3.934 1.00 . A A . 2 SER CA 1 1
12 11461 1 1 2 SER CB C -12.529 6.812 2.566 1.00 . A A . 2 SER CB 1 1
12 11462 1 1 2 SER H H -14.931 6.855 3.804 1.00 . A A . 2 SER H 1 1
12 11463 1 1 2 SER HA H -12.123 7.118 4.645 1.00 . A A . 2 SER HA 1 1
12 11464 1 1 2 SER HB2 H -13.425 6.720 1.971 1.00 . A A . 2 SER HB2 1 1
12 11465 1 1 2 SER HB3 H -11.832 7.471 2.068 1.00 . A A . 2 SER HB3 1 1
12 11466 1 1 2 SER HG H -12.615 4.856 2.642 1.00 . A A . 2 SER HG 1 1
12 11467 1 1 2 SER N N -14.154 6.845 4.403 1.00 . A A . 2 SER N 1 1
12 11468 1 1 2 SER O O -13.984 9.485 3.489 1.00 . A A . 2 SER O 1 1
12 11469 1 1 2 SER OG O -11.935 5.532 2.696 1.00 . A A . 2 SER OG 1 1
12 11470 1 1 3 SER C C -10.337 11.499 3.983 1.00 . A A . 3 SER C 1 1
12 11471 1 1 3 SER CA C -11.778 11.027 4.151 1.00 . A A . 3 SER CA 1 1
12 11472 1 1 3 SER CB C -12.374 11.616 5.432 1.00 . A A . 3 SER CB 1 1
12 11473 1 1 3 SER H H -11.057 9.061 4.464 1.00 . A A . 3 SER H 1 1
12 11474 1 1 3 SER HA H -12.357 11.366 3.306 1.00 . A A . 3 SER HA 1 1
12 11475 1 1 3 SER HB2 H -13.227 11.027 5.733 1.00 . A A . 3 SER HB2 1 1
12 11476 1 1 3 SER HB3 H -11.629 11.597 6.214 1.00 . A A . 3 SER HB3 1 1
12 11477 1 1 3 SER HG H -12.075 13.458 4.834 1.00 . A A . 3 SER HG 1 1
12 11478 1 1 3 SER N N -11.846 9.570 4.185 1.00 . A A . 3 SER N 1 1
12 11479 1 1 3 SER O O -9.404 10.873 4.483 1.00 . A A . 3 SER O 1 1
12 11480 1 1 3 SER OG O -12.791 12.955 5.231 1.00 . A A . 3 SER OG 1 1
12 11481 1 1 4 GLY C C -7.795 12.065 2.861 1.00 . A A . 4 GLY C 1 1
12 11482 1 1 4 GLY CA C -8.836 13.150 3.051 1.00 . A A . 4 GLY CA 1 1
12 11483 1 1 4 GLY H H -10.946 13.068 2.898 1.00 . A A . 4 GLY H 1 1
12 11484 1 1 4 GLY HA2 H -8.856 13.774 2.170 1.00 . A A . 4 GLY HA2 1 1
12 11485 1 1 4 GLY HA3 H -8.558 13.754 3.901 1.00 . A A . 4 GLY HA3 1 1
12 11486 1 1 4 GLY N N -10.165 12.611 3.273 1.00 . A A . 4 GLY N 1 1
12 11487 1 1 4 GLY O O -6.691 12.153 3.399 1.00 . A A . 4 GLY O 1 1
12 11488 1 1 5 SER C C -7.061 9.701 0.340 1.00 . A A . 5 SER C 1 1
12 11489 1 1 5 SER CA C -7.235 9.927 1.839 1.00 . A A . 5 SER CA 1 1
12 11490 1 1 5 SER CB C -7.755 8.650 2.502 1.00 . A A . 5 SER CB 1 1
12 11491 1 1 5 SER H H -9.040 11.024 1.693 1.00 . A A . 5 SER H 1 1
12 11492 1 1 5 SER HA H -6.276 10.180 2.267 1.00 . A A . 5 SER HA 1 1
12 11493 1 1 5 SER HB2 H -8.783 8.491 2.214 1.00 . A A . 5 SER HB2 1 1
12 11494 1 1 5 SER HB3 H -7.156 7.811 2.179 1.00 . A A . 5 SER HB3 1 1
12 11495 1 1 5 SER HG H -6.872 9.187 4.166 1.00 . A A . 5 SER HG 1 1
12 11496 1 1 5 SER N N -8.146 11.037 2.094 1.00 . A A . 5 SER N 1 1
12 11497 1 1 5 SER O O -7.927 9.122 -0.316 1.00 . A A . 5 SER O 1 1
12 11498 1 1 5 SER OG O -7.686 8.744 3.914 1.00 . A A . 5 SER OG 1 1
12 11499 1 1 6 SER C C -4.151 10.149 -1.885 1.00 . A A . 6 SER C 1 1
12 11500 1 1 6 SER CA C -5.647 10.013 -1.616 1.00 . A A . 6 SER CA 1 1
12 11501 1 1 6 SER CB C -6.419 11.057 -2.426 1.00 . A A . 6 SER CB 1 1
12 11502 1 1 6 SER H H -5.283 10.614 0.381 1.00 . A A . 6 SER H 1 1
12 11503 1 1 6 SER HA H -5.967 9.027 -1.918 1.00 . A A . 6 SER HA 1 1
12 11504 1 1 6 SER HB2 H -7.470 10.985 -2.191 1.00 . A A . 6 SER HB2 1 1
12 11505 1 1 6 SER HB3 H -6.060 12.043 -2.172 1.00 . A A . 6 SER HB3 1 1
12 11506 1 1 6 SER HG H -6.060 9.925 -3.984 1.00 . A A . 6 SER HG 1 1
12 11507 1 1 6 SER N N -5.935 10.161 -0.194 1.00 . A A . 6 SER N 1 1
12 11508 1 1 6 SER O O -3.558 11.200 -1.642 1.00 . A A . 6 SER O 1 1
12 11509 1 1 6 SER OG O -6.247 10.852 -3.817 1.00 . A A . 6 SER OG 1 1
12 11510 1 1 7 GLY C C -1.714 7.985 -3.627 1.00 . A A . 7 GLY C 1 1
12 11511 1 1 7 GLY CA C -2.126 9.097 -2.682 1.00 . A A . 7 GLY CA 1 1
12 11512 1 1 7 GLY H H -4.070 8.267 -2.562 1.00 . A A . 7 GLY H 1 1
12 11513 1 1 7 GLY HA2 H -1.874 10.047 -3.130 1.00 . A A . 7 GLY HA2 1 1
12 11514 1 1 7 GLY HA3 H -1.577 8.989 -1.758 1.00 . A A . 7 GLY HA3 1 1
12 11515 1 1 7 GLY N N -3.547 9.078 -2.389 1.00 . A A . 7 GLY N 1 1
12 11516 1 1 7 GLY O O -1.671 8.177 -4.842 1.00 . A A . 7 GLY O 1 1
12 11517 1 1 8 GLY C C -1.818 4.445 -3.603 1.00 . A A . 8 GLY C 1 1
12 11518 1 1 8 GLY CA C -0.999 5.690 -3.884 1.00 . A A . 8 GLY CA 1 1
12 11519 1 1 8 GLY H H -1.460 6.723 -2.094 1.00 . A A . 8 GLY H 1 1
12 11520 1 1 8 GLY HA2 H -1.110 5.953 -4.925 1.00 . A A . 8 GLY HA2 1 1
12 11521 1 1 8 GLY HA3 H 0.040 5.475 -3.686 1.00 . A A . 8 GLY HA3 1 1
12 11522 1 1 8 GLY N N -1.408 6.818 -3.068 1.00 . A A . 8 GLY N 1 1
12 11523 1 1 8 GLY O O -2.602 4.412 -2.656 1.00 . A A . 8 GLY O 1 1
12 11524 1 1 9 GLU C C -1.435 0.970 -4.426 1.00 . A A . 9 GLU C 1 1
12 11525 1 1 9 GLU CA C -2.366 2.168 -4.266 1.00 . A A . 9 GLU CA 1 1
12 11526 1 1 9 GLU CB C -3.507 2.081 -5.281 1.00 . A A . 9 GLU CB 1 1
12 11527 1 1 9 GLU CD C -5.411 3.396 -6.294 1.00 . A A . 9 GLU CD 1 1
12 11528 1 1 9 GLU CG C -4.615 3.092 -5.040 1.00 . A A . 9 GLU CG 1 1
12 11529 1 1 9 GLU H H -0.996 3.507 -5.167 1.00 . A A . 9 GLU H 1 1
12 11530 1 1 9 GLU HA H -2.781 2.155 -3.270 1.00 . A A . 9 GLU HA 1 1
12 11531 1 1 9 GLU HB2 H -3.106 2.246 -6.270 1.00 . A A . 9 GLU HB2 1 1
12 11532 1 1 9 GLU HB3 H -3.936 1.091 -5.238 1.00 . A A . 9 GLU HB3 1 1
12 11533 1 1 9 GLU HG2 H -5.287 2.699 -4.292 1.00 . A A . 9 GLU HG2 1 1
12 11534 1 1 9 GLU HG3 H -4.175 4.010 -4.680 1.00 . A A . 9 GLU HG3 1 1
12 11535 1 1 9 GLU N N -1.636 3.420 -4.430 1.00 . A A . 9 GLU N 1 1
12 11536 1 1 9 GLU O O -0.613 0.927 -5.341 1.00 . A A . 9 GLU O 1 1
12 11537 1 1 9 GLU OE1 O -4.930 4.198 -7.122 1.00 . A A . 9 GLU OE1 1 1
12 11538 1 1 9 GLU OE2 O -6.515 2.832 -6.448 1.00 . A A . 9 GLU OE2 1 1
12 11539 1 1 10 ALA C C -1.555 -2.441 -3.213 1.00 . A A . 10 ALA C 1 1
12 11540 1 1 10 ALA CA C -0.743 -1.201 -3.572 1.00 . A A . 10 ALA CA 1 1
12 11541 1 1 10 ALA CB C 0.445 -1.056 -2.633 1.00 . A A . 10 ALA CB 1 1
12 11542 1 1 10 ALA H H -2.244 0.090 -2.824 1.00 . A A . 10 ALA H 1 1
12 11543 1 1 10 ALA HA H -0.365 -1.310 -4.578 1.00 . A A . 10 ALA HA 1 1
12 11544 1 1 10 ALA HB1 H 0.683 -0.010 -2.513 1.00 . A A . 10 ALA HB1 1 1
12 11545 1 1 10 ALA HB2 H 0.197 -1.482 -1.671 1.00 . A A . 10 ALA HB2 1 1
12 11546 1 1 10 ALA HB3 H 1.297 -1.574 -3.048 1.00 . A A . 10 ALA HB3 1 1
12 11547 1 1 10 ALA N N -1.570 -0.002 -3.530 1.00 . A A . 10 ALA N 1 1
12 11548 1 1 10 ALA O O -2.396 -2.404 -2.314 1.00 . A A . 10 ALA O 1 1
12 11549 1 1 11 ILE C C -1.065 -5.851 -3.123 1.00 . A A . 11 ILE C 1 1
12 11550 1 1 11 ILE CA C -2.007 -4.786 -3.675 1.00 . A A . 11 ILE CA 1 1
12 11551 1 1 11 ILE CB C -2.670 -5.319 -4.959 1.00 . A A . 11 ILE CB 1 1
12 11552 1 1 11 ILE CD1 C -4.640 -3.786 -4.462 1.00 . A A . 11 ILE CD1 1 1
12 11553 1 1 11 ILE CG1 C -3.670 -4.298 -5.504 1.00 . A A . 11 ILE CG1 1 1
12 11554 1 1 11 ILE CG2 C -3.357 -6.649 -4.687 1.00 . A A . 11 ILE CG2 1 1
12 11555 1 1 11 ILE H H -0.618 -3.502 -4.624 1.00 . A A . 11 ILE H 1 1
12 11556 1 1 11 ILE HA H -2.781 -4.593 -2.947 1.00 . A A . 11 ILE HA 1 1
12 11557 1 1 11 ILE HB H -1.897 -5.484 -5.695 1.00 . A A . 11 ILE HB 1 1
12 11558 1 1 11 ILE HD11 H -4.158 -3.024 -3.866 1.00 . A A . 11 ILE HD11 1 1
12 11559 1 1 11 ILE HD12 H -5.506 -3.365 -4.951 1.00 . A A . 11 ILE HD12 1 1
12 11560 1 1 11 ILE HD13 H -4.946 -4.601 -3.824 1.00 . A A . 11 ILE HD13 1 1
12 11561 1 1 11 ILE HG12 H -3.131 -3.451 -5.899 1.00 . A A . 11 ILE HG12 1 1
12 11562 1 1 11 ILE HG13 H -4.244 -4.755 -6.297 1.00 . A A . 11 ILE HG13 1 1
12 11563 1 1 11 ILE HG21 H -3.108 -7.350 -5.471 1.00 . A A . 11 ILE HG21 1 1
12 11564 1 1 11 ILE HG22 H -3.023 -7.039 -3.738 1.00 . A A . 11 ILE HG22 1 1
12 11565 1 1 11 ILE HG23 H -4.426 -6.503 -4.662 1.00 . A A . 11 ILE HG23 1 1
12 11566 1 1 11 ILE N N -1.299 -3.536 -3.920 1.00 . A A . 11 ILE N 1 1
12 11567 1 1 11 ILE O O 0.031 -6.055 -3.643 1.00 . A A . 11 ILE O 1 1
12 11568 1 1 12 ALA C C -0.525 -8.764 -2.387 1.00 . A A . 12 ALA C 1 1
12 11569 1 1 12 ALA CA C -0.701 -7.576 -1.446 1.00 . A A . 12 ALA CA 1 1
12 11570 1 1 12 ALA CB C -1.339 -8.025 -0.140 1.00 . A A . 12 ALA CB 1 1
12 11571 1 1 12 ALA H H -2.385 -6.321 -1.697 1.00 . A A . 12 ALA H 1 1
12 11572 1 1 12 ALA HA H 0.272 -7.162 -1.220 1.00 . A A . 12 ALA HA 1 1
12 11573 1 1 12 ALA HB1 H -0.871 -8.940 0.193 1.00 . A A . 12 ALA HB1 1 1
12 11574 1 1 12 ALA HB2 H -1.203 -7.258 0.609 1.00 . A A . 12 ALA HB2 1 1
12 11575 1 1 12 ALA HB3 H -2.394 -8.195 -0.294 1.00 . A A . 12 ALA HB3 1 1
12 11576 1 1 12 ALA N N -1.502 -6.529 -2.067 1.00 . A A . 12 ALA N 1 1
12 11577 1 1 12 ALA O O -1.479 -9.486 -2.677 1.00 . A A . 12 ALA O 1 1
12 11578 1 1 13 LYS C C 1.274 -11.347 -2.994 1.00 . A A . 13 LYS C 1 1
12 11579 1 1 13 LYS CA C 1.002 -10.061 -3.769 1.00 . A A . 13 LYS CA 1 1
12 11580 1 1 13 LYS CB C 2.211 -9.713 -4.640 1.00 . A A . 13 LYS CB 1 1
12 11581 1 1 13 LYS CD C 2.805 -9.111 -7.006 1.00 . A A . 13 LYS CD 1 1
12 11582 1 1 13 LYS CE C 2.516 -10.453 -7.660 1.00 . A A . 13 LYS CE 1 1
12 11583 1 1 13 LYS CG C 1.867 -8.847 -5.839 1.00 . A A . 13 LYS CG 1 1
12 11584 1 1 13 LYS H H 1.420 -8.351 -2.593 1.00 . A A . 13 LYS H 1 1
12 11585 1 1 13 LYS HA H 0.143 -10.212 -4.404 1.00 . A A . 13 LYS HA 1 1
12 11586 1 1 13 LYS HB2 H 2.935 -9.186 -4.037 1.00 . A A . 13 LYS HB2 1 1
12 11587 1 1 13 LYS HB3 H 2.655 -10.630 -5.001 1.00 . A A . 13 LYS HB3 1 1
12 11588 1 1 13 LYS HD2 H 2.679 -8.330 -7.741 1.00 . A A . 13 LYS HD2 1 1
12 11589 1 1 13 LYS HD3 H 3.824 -9.108 -6.645 1.00 . A A . 13 LYS HD3 1 1
12 11590 1 1 13 LYS HE2 H 3.411 -10.798 -8.153 1.00 . A A . 13 LYS HE2 1 1
12 11591 1 1 13 LYS HE3 H 2.232 -11.159 -6.893 1.00 . A A . 13 LYS HE3 1 1
12 11592 1 1 13 LYS HG2 H 0.855 -9.062 -6.149 1.00 . A A . 13 LYS HG2 1 1
12 11593 1 1 13 LYS HG3 H 1.945 -7.807 -5.555 1.00 . A A . 13 LYS HG3 1 1
12 11594 1 1 13 LYS HZ1 H 0.531 -10.720 -8.255 1.00 . A A . 13 LYS HZ1 1 1
12 11595 1 1 13 LYS HZ2 H 1.654 -10.916 -9.505 1.00 . A A . 13 LYS HZ2 1 1
12 11596 1 1 13 LYS HZ3 H 1.277 -9.367 -8.943 1.00 . A A . 13 LYS HZ3 1 1
12 11597 1 1 13 LYS N N 0.700 -8.961 -2.861 1.00 . A A . 13 LYS N 1 1
12 11598 1 1 13 LYS NZ N 1.417 -10.357 -8.661 1.00 . A A . 13 LYS NZ 1 1
12 11599 1 1 13 LYS O O 0.995 -12.445 -3.476 1.00 . A A . 13 LYS O 1 1
12 11600 1 1 14 PHE C C 1.630 -12.133 0.477 1.00 . A A . 14 PHE C 1 1
12 11601 1 1 14 PHE CA C 2.127 -12.353 -0.949 1.00 . A A . 14 PHE CA 1 1
12 11602 1 1 14 PHE CB C 3.635 -12.616 -0.940 1.00 . A A . 14 PHE CB 1 1
12 11603 1 1 14 PHE CD1 C 3.840 -14.147 -2.917 1.00 . A A . 14 PHE CD1 1 1
12 11604 1 1 14 PHE CD2 C 5.065 -12.101 -2.937 1.00 . A A . 14 PHE CD2 1 1
12 11605 1 1 14 PHE CE1 C 4.350 -14.468 -4.161 1.00 . A A . 14 PHE CE1 1 1
12 11606 1 1 14 PHE CE2 C 5.577 -12.417 -4.181 1.00 . A A . 14 PHE CE2 1 1
12 11607 1 1 14 PHE CG C 4.191 -12.962 -2.292 1.00 . A A . 14 PHE CG 1 1
12 11608 1 1 14 PHE CZ C 5.220 -13.602 -4.793 1.00 . A A . 14 PHE CZ 1 1
12 11609 1 1 14 PHE H H 2.018 -10.302 -1.461 1.00 . A A . 14 PHE H 1 1
12 11610 1 1 14 PHE HA H 1.623 -13.212 -1.365 1.00 . A A . 14 PHE HA 1 1
12 11611 1 1 14 PHE HB2 H 4.145 -11.732 -0.589 1.00 . A A . 14 PHE HB2 1 1
12 11612 1 1 14 PHE HB3 H 3.846 -13.438 -0.273 1.00 . A A . 14 PHE HB3 1 1
12 11613 1 1 14 PHE HD1 H 3.159 -14.826 -2.423 1.00 . A A . 14 PHE HD1 1 1
12 11614 1 1 14 PHE HD2 H 5.346 -11.174 -2.459 1.00 . A A . 14 PHE HD2 1 1
12 11615 1 1 14 PHE HE1 H 4.068 -15.396 -4.637 1.00 . A A . 14 PHE HE1 1 1
12 11616 1 1 14 PHE HE2 H 6.258 -11.738 -4.673 1.00 . A A . 14 PHE HE2 1 1
12 11617 1 1 14 PHE HZ H 5.619 -13.851 -5.766 1.00 . A A . 14 PHE HZ 1 1
12 11618 1 1 14 PHE N N 1.819 -11.203 -1.791 1.00 . A A . 14 PHE N 1 1
12 11619 1 1 14 PHE O O 1.529 -10.999 0.942 1.00 . A A . 14 PHE O 1 1
12 11620 1 1 15 ASN C C 1.868 -12.508 3.450 1.00 . A A . 15 ASN C 1 1
12 11621 1 1 15 ASN CA C 0.831 -13.155 2.537 1.00 . A A . 15 ASN CA 1 1
12 11622 1 1 15 ASN CB C 0.484 -14.554 3.051 1.00 . A A . 15 ASN CB 1 1
12 11623 1 1 15 ASN CG C -0.363 -14.514 4.308 1.00 . A A . 15 ASN CG 1 1
12 11624 1 1 15 ASN H H 1.421 -14.105 0.739 1.00 . A A . 15 ASN H 1 1
12 11625 1 1 15 ASN HA H -0.062 -12.549 2.539 1.00 . A A . 15 ASN HA 1 1
12 11626 1 1 15 ASN HB2 H -0.065 -15.085 2.287 1.00 . A A . 15 ASN HB2 1 1
12 11627 1 1 15 ASN HB3 H 1.397 -15.087 3.270 1.00 . A A . 15 ASN HB3 1 1
12 11628 1 1 15 ASN HD21 H 1.180 -15.136 5.397 1.00 . A A . 15 ASN HD21 1 1
12 11629 1 1 15 ASN HD22 H -0.287 -14.854 6.265 1.00 . A A . 15 ASN HD22 1 1
12 11630 1 1 15 ASN N N 1.320 -13.228 1.164 1.00 . A A . 15 ASN N 1 1
12 11631 1 1 15 ASN ND2 N 0.238 -14.870 5.438 1.00 . A A . 15 ASN ND2 1 1
12 11632 1 1 15 ASN O O 3.058 -12.817 3.373 1.00 . A A . 15 ASN O 1 1
12 11633 1 1 15 ASN OD1 O -1.543 -14.166 4.264 1.00 . A A . 15 ASN OD1 1 1
12 11634 1 1 16 PHE C C 1.926 -11.236 6.688 1.00 . A A . 16 PHE C 1 1
12 11635 1 1 16 PHE CA C 2.296 -10.918 5.242 1.00 . A A . 16 PHE CA 1 1
12 11636 1 1 16 PHE CB C 2.236 -9.407 5.009 1.00 . A A . 16 PHE CB 1 1
12 11637 1 1 16 PHE CD1 C 4.583 -8.851 5.702 1.00 . A A . 16 PHE CD1 1 1
12 11638 1 1 16 PHE CD2 C 2.785 -7.688 6.752 1.00 . A A . 16 PHE CD2 1 1
12 11639 1 1 16 PHE CE1 C 5.491 -8.140 6.464 1.00 . A A . 16 PHE CE1 1 1
12 11640 1 1 16 PHE CE2 C 3.689 -6.974 7.516 1.00 . A A . 16 PHE CE2 1 1
12 11641 1 1 16 PHE CG C 3.221 -8.633 5.838 1.00 . A A . 16 PHE CG 1 1
12 11642 1 1 16 PHE CZ C 5.044 -7.200 7.371 1.00 . A A . 16 PHE CZ 1 1
12 11643 1 1 16 PHE H H 0.450 -11.406 4.327 1.00 . A A . 16 PHE H 1 1
12 11644 1 1 16 PHE HA H 3.302 -11.263 5.057 1.00 . A A . 16 PHE HA 1 1
12 11645 1 1 16 PHE HB2 H 2.444 -9.202 3.970 1.00 . A A . 16 PHE HB2 1 1
12 11646 1 1 16 PHE HB3 H 1.246 -9.052 5.251 1.00 . A A . 16 PHE HB3 1 1
12 11647 1 1 16 PHE HD1 H 4.934 -9.585 4.992 1.00 . A A . 16 PHE HD1 1 1
12 11648 1 1 16 PHE HD2 H 1.725 -7.510 6.866 1.00 . A A . 16 PHE HD2 1 1
12 11649 1 1 16 PHE HE1 H 6.550 -8.318 6.348 1.00 . A A . 16 PHE HE1 1 1
12 11650 1 1 16 PHE HE2 H 3.336 -6.239 8.225 1.00 . A A . 16 PHE HE2 1 1
12 11651 1 1 16 PHE HZ H 5.751 -6.644 7.968 1.00 . A A . 16 PHE HZ 1 1
12 11652 1 1 16 PHE N N 1.409 -11.609 4.314 1.00 . A A . 16 PHE N 1 1
12 11653 1 1 16 PHE O O 0.806 -11.659 6.974 1.00 . A A . 16 PHE O 1 1
12 11654 1 1 17 ASN C C 3.679 -10.570 9.871 1.00 . A A . 17 ASN C 1 1
12 11655 1 1 17 ASN CA C 2.650 -11.296 9.011 1.00 . A A . 17 ASN CA 1 1
12 11656 1 1 17 ASN CB C 2.711 -12.801 9.285 1.00 . A A . 17 ASN CB 1 1
12 11657 1 1 17 ASN CG C 1.381 -13.487 9.039 1.00 . A A . 17 ASN CG 1 1
12 11658 1 1 17 ASN H H 3.749 -10.693 7.305 1.00 . A A . 17 ASN H 1 1
12 11659 1 1 17 ASN HA H 1.666 -10.933 9.264 1.00 . A A . 17 ASN HA 1 1
12 11660 1 1 17 ASN HB2 H 3.450 -13.249 8.637 1.00 . A A . 17 ASN HB2 1 1
12 11661 1 1 17 ASN HB3 H 2.994 -12.962 10.314 1.00 . A A . 17 ASN HB3 1 1
12 11662 1 1 17 ASN HD21 H 0.606 -12.616 10.651 1.00 . A A . 17 ASN HD21 1 1
12 11663 1 1 17 ASN HD22 H -0.458 -13.658 9.775 1.00 . A A . 17 ASN HD22 1 1
12 11664 1 1 17 ASN N N 2.875 -11.031 7.595 1.00 . A A . 17 ASN N 1 1
12 11665 1 1 17 ASN ND2 N 0.412 -13.228 9.910 1.00 . A A . 17 ASN ND2 1 1
12 11666 1 1 17 ASN O O 4.883 -10.778 9.726 1.00 . A A . 17 ASN O 1 1
12 11667 1 1 17 ASN OD1 O 1.227 -14.241 8.079 1.00 . A A . 17 ASN OD1 1 1
12 11668 1 1 18 GLY C C 3.705 -9.095 13.101 1.00 . A A . 18 GLY C 1 1
12 11669 1 1 18 GLY CA C 4.087 -8.971 11.639 1.00 . A A . 18 GLY CA 1 1
12 11670 1 1 18 GLY H H 2.226 -9.590 10.840 1.00 . A A . 18 GLY H 1 1
12 11671 1 1 18 GLY HA2 H 5.093 -9.341 11.508 1.00 . A A . 18 GLY HA2 1 1
12 11672 1 1 18 GLY HA3 H 4.057 -7.929 11.359 1.00 . A A . 18 GLY HA3 1 1
12 11673 1 1 18 GLY N N 3.196 -9.716 10.768 1.00 . A A . 18 GLY N 1 1
12 11674 1 1 18 GLY O O 4.545 -8.926 13.985 1.00 . A A . 18 GLY O 1 1
12 11675 1 1 19 ASP C C 2.472 -8.414 15.612 1.00 . A A . 19 ASP C 1 1
12 11676 1 1 19 ASP CA C 1.944 -9.535 14.722 1.00 . A A . 19 ASP CA 1 1
12 11677 1 1 19 ASP CB C 2.357 -10.893 15.293 1.00 . A A . 19 ASP CB 1 1
12 11678 1 1 19 ASP CG C 1.334 -11.975 15.009 1.00 . A A . 19 ASP CG 1 1
12 11679 1 1 19 ASP H H 1.814 -9.512 12.609 1.00 . A A . 19 ASP H 1 1
12 11680 1 1 19 ASP HA H 0.867 -9.479 14.695 1.00 . A A . 19 ASP HA 1 1
12 11681 1 1 19 ASP HB2 H 3.298 -11.190 14.854 1.00 . A A . 19 ASP HB2 1 1
12 11682 1 1 19 ASP HB3 H 2.474 -10.805 16.363 1.00 . A A . 19 ASP HB3 1 1
12 11683 1 1 19 ASP N N 2.436 -9.389 13.357 1.00 . A A . 19 ASP N 1 1
12 11684 1 1 19 ASP O O 2.582 -8.571 16.828 1.00 . A A . 19 ASP O 1 1
12 11685 1 1 19 ASP OD1 O 1.165 -12.336 13.825 1.00 . A A . 19 ASP OD1 1 1
12 11686 1 1 19 ASP OD2 O 0.703 -12.462 15.970 1.00 . A A . 19 ASP OD2 1 1
12 11687 1 1 20 THR C C 2.608 -4.849 15.317 1.00 . A A . 20 THR C 1 1
12 11688 1 1 20 THR CA C 3.316 -6.134 15.732 1.00 . A A . 20 THR CA 1 1
12 11689 1 1 20 THR CB C 4.831 -5.965 15.515 1.00 . A A . 20 THR CB 1 1
12 11690 1 1 20 THR CG2 C 5.615 -6.928 16.393 1.00 . A A . 20 THR CG2 1 1
12 11691 1 1 20 THR H H 2.687 -7.217 14.026 1.00 . A A . 20 THR H 1 1
12 11692 1 1 20 THR HA H 3.141 -6.306 16.785 1.00 . A A . 20 THR HA 1 1
12 11693 1 1 20 THR HB H 5.107 -4.954 15.779 1.00 . A A . 20 THR HB 1 1
12 11694 1 1 20 THR HG1 H 4.624 -6.917 13.800 1.00 . A A . 20 THR HG1 1 1
12 11695 1 1 20 THR HG21 H 5.774 -6.482 17.363 1.00 . A A . 20 THR HG21 1 1
12 11696 1 1 20 THR HG22 H 6.569 -7.140 15.934 1.00 . A A . 20 THR HG22 1 1
12 11697 1 1 20 THR HG23 H 5.058 -7.847 16.506 1.00 . A A . 20 THR HG23 1 1
12 11698 1 1 20 THR N N 2.798 -7.281 14.997 1.00 . A A . 20 THR N 1 1
12 11699 1 1 20 THR O O 2.495 -4.549 14.129 1.00 . A A . 20 THR O 1 1
12 11700 1 1 20 THR OG1 O 5.157 -6.193 14.139 1.00 . A A . 20 THR OG1 1 1
12 11701 1 1 21 GLN C C 2.028 -2.136 14.824 1.00 . A A . 21 GLN C 1 1
12 11702 1 1 21 GLN CA C 1.436 -2.842 16.039 1.00 . A A . 21 GLN CA 1 1
12 11703 1 1 21 GLN CB C 1.507 -1.926 17.262 1.00 . A A . 21 GLN CB 1 1
12 11704 1 1 21 GLN CD C 0.622 -1.463 19.582 1.00 . A A . 21 GLN CD 1 1
12 11705 1 1 21 GLN CG C 0.817 -2.496 18.491 1.00 . A A . 21 GLN CG 1 1
12 11706 1 1 21 GLN H H 2.254 -4.389 17.230 1.00 . A A . 21 GLN H 1 1
12 11707 1 1 21 GLN HA H 0.402 -3.075 15.836 1.00 . A A . 21 GLN HA 1 1
12 11708 1 1 21 GLN HB2 H 2.545 -1.752 17.506 1.00 . A A . 21 GLN HB2 1 1
12 11709 1 1 21 GLN HB3 H 1.040 -0.984 17.019 1.00 . A A . 21 GLN HB3 1 1
12 11710 1 1 21 GLN HE21 H -0.602 -2.689 20.558 1.00 . A A . 21 GLN HE21 1 1
12 11711 1 1 21 GLN HE22 H -0.328 -1.154 21.301 1.00 . A A . 21 GLN HE22 1 1
12 11712 1 1 21 GLN HG2 H -0.151 -2.877 18.200 1.00 . A A . 21 GLN HG2 1 1
12 11713 1 1 21 GLN HG3 H 1.417 -3.304 18.882 1.00 . A A . 21 GLN HG3 1 1
12 11714 1 1 21 GLN N N 2.133 -4.095 16.304 1.00 . A A . 21 GLN N 1 1
12 11715 1 1 21 GLN NE2 N -0.185 -1.802 20.581 1.00 . A A . 21 GLN NE2 1 1
12 11716 1 1 21 GLN O O 1.317 -1.815 13.872 1.00 . A A . 21 GLN O 1 1
12 11717 1 1 21 GLN OE1 O 1.190 -0.372 19.529 1.00 . A A . 21 GLN OE1 1 1
12 11718 1 1 22 VAL C C 3.719 -1.903 12.434 1.00 . A A . 22 VAL C 1 1
12 11719 1 1 22 VAL CA C 4.024 -1.227 13.767 1.00 . A A . 22 VAL CA 1 1
12 11720 1 1 22 VAL CB C 5.548 -1.214 13.986 1.00 . A A . 22 VAL CB 1 1
12 11721 1 1 22 VAL CG1 C 5.896 -0.480 15.272 1.00 . A A . 22 VAL CG1 1 1
12 11722 1 1 22 VAL CG2 C 6.095 -2.633 14.007 1.00 . A A . 22 VAL CG2 1 1
12 11723 1 1 22 VAL H H 3.848 -2.175 15.651 1.00 . A A . 22 VAL H 1 1
12 11724 1 1 22 VAL HA H 3.677 -0.205 13.728 1.00 . A A . 22 VAL HA 1 1
12 11725 1 1 22 VAL HB H 6.005 -0.686 13.161 1.00 . A A . 22 VAL HB 1 1
12 11726 1 1 22 VAL HG11 H 6.650 0.266 15.067 1.00 . A A . 22 VAL HG11 1 1
12 11727 1 1 22 VAL HG12 H 5.011 -0.001 15.664 1.00 . A A . 22 VAL HG12 1 1
12 11728 1 1 22 VAL HG13 H 6.276 -1.184 15.997 1.00 . A A . 22 VAL HG13 1 1
12 11729 1 1 22 VAL HG21 H 7.047 -2.645 14.518 1.00 . A A . 22 VAL HG21 1 1
12 11730 1 1 22 VAL HG22 H 5.401 -3.278 14.524 1.00 . A A . 22 VAL HG22 1 1
12 11731 1 1 22 VAL HG23 H 6.227 -2.984 12.994 1.00 . A A . 22 VAL HG23 1 1
12 11732 1 1 22 VAL N N 3.335 -1.896 14.864 1.00 . A A . 22 VAL N 1 1
12 11733 1 1 22 VAL O O 3.436 -1.236 11.440 1.00 . A A . 22 VAL O 1 1
12 11734 1 1 23 GLU C C 2.007 -4.078 10.943 1.00 . A A . 23 GLU C 1 1
12 11735 1 1 23 GLU CA C 3.507 -3.997 11.212 1.00 . A A . 23 GLU CA 1 1
12 11736 1 1 23 GLU CB C 4.092 -5.406 11.332 1.00 . A A . 23 GLU CB 1 1
12 11737 1 1 23 GLU CD C 6.177 -6.829 11.235 1.00 . A A . 23 GLU CD 1 1
12 11738 1 1 23 GLU CG C 5.610 -5.431 11.396 1.00 . A A . 23 GLU CG 1 1
12 11739 1 1 23 GLU H H 4.008 -3.707 13.249 1.00 . A A . 23 GLU H 1 1
12 11740 1 1 23 GLU HA H 3.982 -3.489 10.386 1.00 . A A . 23 GLU HA 1 1
12 11741 1 1 23 GLU HB2 H 3.706 -5.868 12.229 1.00 . A A . 23 GLU HB2 1 1
12 11742 1 1 23 GLU HB3 H 3.779 -5.986 10.477 1.00 . A A . 23 GLU HB3 1 1
12 11743 1 1 23 GLU HG2 H 6.001 -4.808 10.607 1.00 . A A . 23 GLU HG2 1 1
12 11744 1 1 23 GLU HG3 H 5.924 -5.039 12.353 1.00 . A A . 23 GLU HG3 1 1
12 11745 1 1 23 GLU N N 3.777 -3.231 12.423 1.00 . A A . 23 GLU N 1 1
12 11746 1 1 23 GLU O O 1.193 -3.873 11.842 1.00 . A A . 23 GLU O 1 1
12 11747 1 1 23 GLU OE1 O 6.186 -7.337 10.095 1.00 . A A . 23 GLU OE1 1 1
12 11748 1 1 23 GLU OE2 O 6.612 -7.413 12.249 1.00 . A A . 23 GLU OE2 1 1
12 11749 1 1 24 MET C C -0.003 -5.782 8.546 1.00 . A A . 24 MET C 1 1
12 11750 1 1 24 MET CA C 0.250 -4.486 9.309 1.00 . A A . 24 MET CA 1 1
12 11751 1 1 24 MET CB C -0.158 -3.287 8.452 1.00 . A A . 24 MET CB 1 1
12 11752 1 1 24 MET CE C -1.451 -2.662 5.230 1.00 . A A . 24 MET CE 1 1
12 11753 1 1 24 MET CG C -1.572 -3.386 7.903 1.00 . A A . 24 MET CG 1 1
12 11754 1 1 24 MET H H 2.347 -4.530 9.024 1.00 . A A . 24 MET H 1 1
12 11755 1 1 24 MET HA H -0.344 -4.492 10.211 1.00 . A A . 24 MET HA 1 1
12 11756 1 1 24 MET HB2 H -0.089 -2.391 9.051 1.00 . A A . 24 MET HB2 1 1
12 11757 1 1 24 MET HB3 H 0.523 -3.206 7.618 1.00 . A A . 24 MET HB3 1 1
12 11758 1 1 24 MET HE1 H -0.410 -2.945 5.295 1.00 . A A . 24 MET HE1 1 1
12 11759 1 1 24 MET HE2 H -2.044 -3.528 4.975 1.00 . A A . 24 MET HE2 1 1
12 11760 1 1 24 MET HE3 H -1.573 -1.905 4.470 1.00 . A A . 24 MET HE3 1 1
12 11761 1 1 24 MET HG2 H -1.667 -4.308 7.350 1.00 . A A . 24 MET HG2 1 1
12 11762 1 1 24 MET HG3 H -2.265 -3.393 8.731 1.00 . A A . 24 MET HG3 1 1
12 11763 1 1 24 MET N N 1.651 -4.377 9.698 1.00 . A A . 24 MET N 1 1
12 11764 1 1 24 MET O O -0.040 -5.791 7.315 1.00 . A A . 24 MET O 1 1
12 11765 1 1 24 MET SD S -1.991 -2.014 6.810 1.00 . A A . 24 MET SD 1 1
12 11766 1 1 25 SER C C -1.565 -8.098 7.666 1.00 . A A . 25 SER C 1 1
12 11767 1 1 25 SER CA C -0.423 -8.176 8.674 1.00 . A A . 25 SER CA 1 1
12 11768 1 1 25 SER CB C -0.749 -9.213 9.751 1.00 . A A . 25 SER CB 1 1
12 11769 1 1 25 SER H H -0.136 -6.803 10.260 1.00 . A A . 25 SER H 1 1
12 11770 1 1 25 SER HA H 0.477 -8.477 8.159 1.00 . A A . 25 SER HA 1 1
12 11771 1 1 25 SER HB2 H -1.705 -8.980 10.194 1.00 . A A . 25 SER HB2 1 1
12 11772 1 1 25 SER HB3 H -0.790 -10.195 9.302 1.00 . A A . 25 SER HB3 1 1
12 11773 1 1 25 SER HG H 0.180 -8.403 11.274 1.00 . A A . 25 SER HG 1 1
12 11774 1 1 25 SER N N -0.177 -6.874 9.283 1.00 . A A . 25 SER N 1 1
12 11775 1 1 25 SER O O -2.678 -7.694 8.002 1.00 . A A . 25 SER O 1 1
12 11776 1 1 25 SER OG O 0.237 -9.218 10.770 1.00 . A A . 25 SER OG 1 1
12 11777 1 1 26 PHE C C -2.232 -9.741 4.540 1.00 . A A . 26 PHE C 1 1
12 11778 1 1 26 PHE CA C -2.282 -8.460 5.368 1.00 . A A . 26 PHE CA 1 1
12 11779 1 1 26 PHE CB C -2.066 -7.246 4.463 1.00 . A A . 26 PHE CB 1 1
12 11780 1 1 26 PHE CD1 C -0.269 -8.122 2.947 1.00 . A A . 26 PHE CD1 1 1
12 11781 1 1 26 PHE CD2 C 0.190 -6.170 4.236 1.00 . A A . 26 PHE CD2 1 1
12 11782 1 1 26 PHE CE1 C 0.999 -8.062 2.400 1.00 . A A . 26 PHE CE1 1 1
12 11783 1 1 26 PHE CE2 C 1.459 -6.104 3.693 1.00 . A A . 26 PHE CE2 1 1
12 11784 1 1 26 PHE CG C -0.687 -7.178 3.870 1.00 . A A . 26 PHE CG 1 1
12 11785 1 1 26 PHE CZ C 1.864 -7.051 2.773 1.00 . A A . 26 PHE CZ 1 1
12 11786 1 1 26 PHE H H -0.374 -8.799 6.221 1.00 . A A . 26 PHE H 1 1
12 11787 1 1 26 PHE HA H -3.253 -8.384 5.833 1.00 . A A . 26 PHE HA 1 1
12 11788 1 1 26 PHE HB2 H -2.775 -7.281 3.650 1.00 . A A . 26 PHE HB2 1 1
12 11789 1 1 26 PHE HB3 H -2.226 -6.345 5.037 1.00 . A A . 26 PHE HB3 1 1
12 11790 1 1 26 PHE HD1 H -0.944 -8.912 2.653 1.00 . A A . 26 PHE HD1 1 1
12 11791 1 1 26 PHE HD2 H -0.126 -5.428 4.957 1.00 . A A . 26 PHE HD2 1 1
12 11792 1 1 26 PHE HE1 H 1.313 -8.803 1.681 1.00 . A A . 26 PHE HE1 1 1
12 11793 1 1 26 PHE HE2 H 2.132 -5.313 3.987 1.00 . A A . 26 PHE HE2 1 1
12 11794 1 1 26 PHE HZ H 2.855 -7.003 2.348 1.00 . A A . 26 PHE HZ 1 1
12 11795 1 1 26 PHE N N -1.280 -8.487 6.428 1.00 . A A . 26 PHE N 1 1
12 11796 1 1 26 PHE O O -1.233 -10.460 4.549 1.00 . A A . 26 PHE O 1 1
12 11797 1 1 27 ARG C C -3.354 -10.849 1.513 1.00 . A A . 27 ARG C 1 1
12 11798 1 1 27 ARG CA C -3.400 -11.214 2.994 1.00 . A A . 27 ARG CA 1 1
12 11799 1 1 27 ARG CB C -4.684 -11.987 3.300 1.00 . A A . 27 ARG CB 1 1
12 11800 1 1 27 ARG CD C -5.907 -14.182 3.234 1.00 . A A . 27 ARG CD 1 1
12 11801 1 1 27 ARG CG C -4.572 -13.481 3.040 1.00 . A A . 27 ARG CG 1 1
12 11802 1 1 27 ARG CZ C -8.122 -14.250 2.168 1.00 . A A . 27 ARG CZ 1 1
12 11803 1 1 27 ARG H H -4.083 -9.407 3.860 1.00 . A A . 27 ARG H 1 1
12 11804 1 1 27 ARG HA H -2.550 -11.838 3.225 1.00 . A A . 27 ARG HA 1 1
12 11805 1 1 27 ARG HB2 H -4.938 -11.843 4.340 1.00 . A A . 27 ARG HB2 1 1
12 11806 1 1 27 ARG HB3 H -5.481 -11.596 2.686 1.00 . A A . 27 ARG HB3 1 1
12 11807 1 1 27 ARG HD2 H -5.739 -15.248 3.253 1.00 . A A . 27 ARG HD2 1 1
12 11808 1 1 27 ARG HD3 H -6.330 -13.867 4.176 1.00 . A A . 27 ARG HD3 1 1
12 11809 1 1 27 ARG HE H -6.516 -13.350 1.401 1.00 . A A . 27 ARG HE 1 1
12 11810 1 1 27 ARG HG2 H -4.240 -13.636 2.024 1.00 . A A . 27 ARG HG2 1 1
12 11811 1 1 27 ARG HG3 H -3.851 -13.902 3.725 1.00 . A A . 27 ARG HG3 1 1
12 11812 1 1 27 ARG HH11 H -8.005 -15.198 3.949 1.00 . A A . 27 ARG HH11 1 1
12 11813 1 1 27 ARG HH12 H -9.561 -15.239 3.187 1.00 . A A . 27 ARG HH12 1 1
12 11814 1 1 27 ARG HH21 H -8.559 -13.397 0.389 1.00 . A A . 27 ARG HH21 1 1
12 11815 1 1 27 ARG HH22 H -9.875 -14.215 1.162 1.00 . A A . 27 ARG HH22 1 1
12 11816 1 1 27 ARG N N -3.318 -10.019 3.826 1.00 . A A . 27 ARG N 1 1
12 11817 1 1 27 ARG NE N -6.849 -13.869 2.162 1.00 . A A . 27 ARG NE 1 1
12 11818 1 1 27 ARG NH1 N -8.602 -14.954 3.185 1.00 . A A . 27 ARG NH1 1 1
12 11819 1 1 27 ARG NH2 N -8.917 -13.927 1.157 1.00 . A A . 27 ARG NH2 1 1
12 11820 1 1 27 ARG O O -3.842 -9.793 1.107 1.00 . A A . 27 ARG O 1 1
12 11821 1 1 28 LYS C C -4.021 -11.196 -1.334 1.00 . A A . 28 LYS C 1 1
12 11822 1 1 28 LYS CA C -2.655 -11.500 -0.726 1.00 . A A . 28 LYS CA 1 1
12 11823 1 1 28 LYS CB C -2.041 -12.723 -1.411 1.00 . A A . 28 LYS CB 1 1
12 11824 1 1 28 LYS CD C -2.114 -14.030 -3.555 1.00 . A A . 28 LYS CD 1 1
12 11825 1 1 28 LYS CE C -3.541 -14.549 -3.650 1.00 . A A . 28 LYS CE 1 1
12 11826 1 1 28 LYS CG C -2.066 -12.646 -2.928 1.00 . A A . 28 LYS CG 1 1
12 11827 1 1 28 LYS H H -2.395 -12.552 1.093 1.00 . A A . 28 LYS H 1 1
12 11828 1 1 28 LYS HA H -2.009 -10.650 -0.878 1.00 . A A . 28 LYS HA 1 1
12 11829 1 1 28 LYS HB2 H -1.013 -12.820 -1.093 1.00 . A A . 28 LYS HB2 1 1
12 11830 1 1 28 LYS HB3 H -2.587 -13.604 -1.107 1.00 . A A . 28 LYS HB3 1 1
12 11831 1 1 28 LYS HD2 H -1.694 -13.980 -4.549 1.00 . A A . 28 LYS HD2 1 1
12 11832 1 1 28 LYS HD3 H -1.532 -14.710 -2.950 1.00 . A A . 28 LYS HD3 1 1
12 11833 1 1 28 LYS HE2 H -3.512 -15.612 -3.832 1.00 . A A . 28 LYS HE2 1 1
12 11834 1 1 28 LYS HE3 H -4.043 -14.357 -2.714 1.00 . A A . 28 LYS HE3 1 1
12 11835 1 1 28 LYS HG2 H -2.940 -12.092 -3.237 1.00 . A A . 28 LYS HG2 1 1
12 11836 1 1 28 LYS HG3 H -1.176 -12.137 -3.268 1.00 . A A . 28 LYS HG3 1 1
12 11837 1 1 28 LYS HZ1 H -5.150 -13.429 -4.371 1.00 . A A . 28 LYS HZ1 1 1
12 11838 1 1 28 LYS HZ2 H -4.585 -14.596 -5.459 1.00 . A A . 28 LYS HZ2 1 1
12 11839 1 1 28 LYS HZ3 H -3.705 -13.172 -5.212 1.00 . A A . 28 LYS HZ3 1 1
12 11840 1 1 28 LYS N N -2.765 -11.728 0.710 1.00 . A A . 28 LYS N 1 1
12 11841 1 1 28 LYS NZ N -4.299 -13.890 -4.750 1.00 . A A . 28 LYS NZ 1 1
12 11842 1 1 28 LYS O O -4.945 -12.002 -1.243 1.00 . A A . 28 LYS O 1 1
12 11843 1 1 29 GLY C C -5.902 -8.304 -2.062 1.00 . A A . 29 GLY C 1 1
12 11844 1 1 29 GLY CA C -5.394 -9.638 -2.572 1.00 . A A . 29 GLY CA 1 1
12 11845 1 1 29 GLY H H -3.367 -9.424 -1.998 1.00 . A A . 29 GLY H 1 1
12 11846 1 1 29 GLY HA2 H -5.254 -9.573 -3.641 1.00 . A A . 29 GLY HA2 1 1
12 11847 1 1 29 GLY HA3 H -6.135 -10.396 -2.362 1.00 . A A . 29 GLY HA3 1 1
12 11848 1 1 29 GLY N N -4.139 -10.027 -1.957 1.00 . A A . 29 GLY N 1 1
12 11849 1 1 29 GLY O O -6.224 -7.414 -2.848 1.00 . A A . 29 GLY O 1 1
12 11850 1 1 30 GLU C C -5.578 -5.748 -0.543 1.00 . A A . 30 GLU C 1 1
12 11851 1 1 30 GLU CA C -6.448 -6.931 -0.128 1.00 . A A . 30 GLU CA 1 1
12 11852 1 1 30 GLU CB C -6.455 -7.063 1.397 1.00 . A A . 30 GLU CB 1 1
12 11853 1 1 30 GLU CD C -7.499 -8.176 3.410 1.00 . A A . 30 GLU CD 1 1
12 11854 1 1 30 GLU CG C -7.319 -8.206 1.905 1.00 . A A . 30 GLU CG 1 1
12 11855 1 1 30 GLU H H -5.701 -8.912 -0.167 1.00 . A A . 30 GLU H 1 1
12 11856 1 1 30 GLU HA H -7.457 -6.758 -0.470 1.00 . A A . 30 GLU HA 1 1
12 11857 1 1 30 GLU HB2 H -5.443 -7.225 1.737 1.00 . A A . 30 GLU HB2 1 1
12 11858 1 1 30 GLU HB3 H -6.826 -6.143 1.823 1.00 . A A . 30 GLU HB3 1 1
12 11859 1 1 30 GLU HG2 H -8.291 -8.139 1.440 1.00 . A A . 30 GLU HG2 1 1
12 11860 1 1 30 GLU HG3 H -6.854 -9.141 1.631 1.00 . A A . 30 GLU HG3 1 1
12 11861 1 1 30 GLU N N -5.973 -8.166 -0.741 1.00 . A A . 30 GLU N 1 1
12 11862 1 1 30 GLU O O -4.350 -5.842 -0.556 1.00 . A A . 30 GLU O 1 1
12 11863 1 1 30 GLU OE1 O -6.560 -7.743 4.111 1.00 . A A . 30 GLU OE1 1 1
12 11864 1 1 30 GLU OE2 O -8.578 -8.585 3.887 1.00 . A A . 30 GLU OE2 1 1
12 11865 1 1 31 ARG C C -4.857 -2.749 -0.103 1.00 . A A . 31 ARG C 1 1
12 11866 1 1 31 ARG CA C -5.509 -3.436 -1.298 1.00 . A A . 31 ARG CA 1 1
12 11867 1 1 31 ARG CB C -6.464 -2.467 -1.999 1.00 . A A . 31 ARG CB 1 1
12 11868 1 1 31 ARG CD C -8.251 -0.713 -1.783 1.00 . A A . 31 ARG CD 1 1
12 11869 1 1 31 ARG CG C -7.263 -1.599 -1.040 1.00 . A A . 31 ARG CG 1 1
12 11870 1 1 31 ARG CZ C -10.432 -0.935 -2.894 1.00 . A A . 31 ARG CZ 1 1
12 11871 1 1 31 ARG H H -7.203 -4.624 -0.850 1.00 . A A . 31 ARG H 1 1
12 11872 1 1 31 ARG HA H -4.738 -3.733 -1.993 1.00 . A A . 31 ARG HA 1 1
12 11873 1 1 31 ARG HB2 H -5.890 -1.818 -2.644 1.00 . A A . 31 ARG HB2 1 1
12 11874 1 1 31 ARG HB3 H -7.158 -3.036 -2.599 1.00 . A A . 31 ARG HB3 1 1
12 11875 1 1 31 ARG HD2 H -8.666 0.001 -1.088 1.00 . A A . 31 ARG HD2 1 1
12 11876 1 1 31 ARG HD3 H -7.725 -0.189 -2.566 1.00 . A A . 31 ARG HD3 1 1
12 11877 1 1 31 ARG HE H -9.251 -2.460 -2.387 1.00 . A A . 31 ARG HE 1 1
12 11878 1 1 31 ARG HG2 H -7.808 -2.237 -0.361 1.00 . A A . 31 ARG HG2 1 1
12 11879 1 1 31 ARG HG3 H -6.581 -0.975 -0.482 1.00 . A A . 31 ARG HG3 1 1
12 11880 1 1 31 ARG HH11 H -9.867 0.964 -2.502 1.00 . A A . 31 ARG HH11 1 1
12 11881 1 1 31 ARG HH12 H -11.403 0.794 -3.286 1.00 . A A . 31 ARG HH12 1 1
12 11882 1 1 31 ARG HH21 H -11.271 -2.698 -3.418 1.00 . A A . 31 ARG HH21 1 1
12 11883 1 1 31 ARG HH22 H -12.201 -1.290 -3.806 1.00 . A A . 31 ARG HH22 1 1
12 11884 1 1 31 ARG N N -6.223 -4.637 -0.881 1.00 . A A . 31 ARG N 1 1
12 11885 1 1 31 ARG NE N -9.340 -1.485 -2.376 1.00 . A A . 31 ARG NE 1 1
12 11886 1 1 31 ARG NH1 N -10.580 0.382 -2.894 1.00 . A A . 31 ARG NH1 1 1
12 11887 1 1 31 ARG NH2 N -11.379 -1.704 -3.416 1.00 . A A . 31 ARG NH2 1 1
12 11888 1 1 31 ARG O O -5.044 -3.163 1.042 1.00 . A A . 31 ARG O 1 1
12 11889 1 1 32 ILE C C -3.311 0.528 0.326 1.00 . A A . 32 ILE C 1 1
12 11890 1 1 32 ILE CA C -3.412 -0.953 0.677 1.00 . A A . 32 ILE CA 1 1
12 11891 1 1 32 ILE CB C -1.998 -1.505 0.934 1.00 . A A . 32 ILE CB 1 1
12 11892 1 1 32 ILE CD1 C -0.724 -3.684 1.267 1.00 . A A . 32 ILE CD1 1 1
12 11893 1 1 32 ILE CG1 C -2.066 -2.987 1.311 1.00 . A A . 32 ILE CG1 1 1
12 11894 1 1 32 ILE CG2 C -1.308 -0.706 2.030 1.00 . A A . 32 ILE CG2 1 1
12 11895 1 1 32 ILE H H -3.981 -1.416 -1.308 1.00 . A A . 32 ILE H 1 1
12 11896 1 1 32 ILE HA H -3.989 -1.058 1.584 1.00 . A A . 32 ILE HA 1 1
12 11897 1 1 32 ILE HB H -1.423 -1.398 0.027 1.00 . A A . 32 ILE HB 1 1
12 11898 1 1 32 ILE HD11 H -0.151 -3.309 0.431 1.00 . A A . 32 ILE HD11 1 1
12 11899 1 1 32 ILE HD12 H -0.188 -3.491 2.185 1.00 . A A . 32 ILE HD12 1 1
12 11900 1 1 32 ILE HD13 H -0.873 -4.747 1.153 1.00 . A A . 32 ILE HD13 1 1
12 11901 1 1 32 ILE HG12 H -2.455 -3.080 2.312 1.00 . A A . 32 ILE HG12 1 1
12 11902 1 1 32 ILE HG13 H -2.727 -3.495 0.623 1.00 . A A . 32 ILE HG13 1 1
12 11903 1 1 32 ILE HG21 H -0.495 -1.286 2.441 1.00 . A A . 32 ILE HG21 1 1
12 11904 1 1 32 ILE HG22 H -0.921 0.212 1.615 1.00 . A A . 32 ILE HG22 1 1
12 11905 1 1 32 ILE HG23 H -2.018 -0.478 2.811 1.00 . A A . 32 ILE HG23 1 1
12 11906 1 1 32 ILE N N -4.091 -1.698 -0.376 1.00 . A A . 32 ILE N 1 1
12 11907 1 1 32 ILE O O -2.591 0.911 -0.597 1.00 . A A . 32 ILE O 1 1
12 11908 1 1 33 THR C C -2.682 3.405 1.207 1.00 . A A . 33 THR C 1 1
12 11909 1 1 33 THR CA C -4.030 2.796 0.837 1.00 . A A . 33 THR CA 1 1
12 11910 1 1 33 THR CB C -5.137 3.501 1.643 1.00 . A A . 33 THR CB 1 1
12 11911 1 1 33 THR CG2 C -5.217 4.976 1.279 1.00 . A A . 33 THR CG2 1 1
12 11912 1 1 33 THR H H -4.591 0.991 1.789 1.00 . A A . 33 THR H 1 1
12 11913 1 1 33 THR HA H -4.214 2.966 -0.214 1.00 . A A . 33 THR HA 1 1
12 11914 1 1 33 THR HB H -4.905 3.417 2.695 1.00 . A A . 33 THR HB 1 1
12 11915 1 1 33 THR HG1 H -7.109 3.494 1.579 1.00 . A A . 33 THR HG1 1 1
12 11916 1 1 33 THR HG21 H -4.219 5.376 1.184 1.00 . A A . 33 THR HG21 1 1
12 11917 1 1 33 THR HG22 H -5.747 5.510 2.053 1.00 . A A . 33 THR HG22 1 1
12 11918 1 1 33 THR HG23 H -5.740 5.087 0.341 1.00 . A A . 33 THR HG23 1 1
12 11919 1 1 33 THR N N -4.037 1.357 1.069 1.00 . A A . 33 THR N 1 1
12 11920 1 1 33 THR O O -2.512 3.943 2.303 1.00 . A A . 33 THR O 1 1
12 11921 1 1 33 THR OG1 O -6.400 2.874 1.391 1.00 . A A . 33 THR OG1 1 1
12 11922 1 1 34 LEU C C -0.472 5.256 1.136 1.00 . A A . 34 LEU C 1 1
12 11923 1 1 34 LEU CA C -0.393 3.864 0.518 1.00 . A A . 34 LEU CA 1 1
12 11924 1 1 34 LEU CB C 0.390 3.919 -0.795 1.00 . A A . 34 LEU CB 1 1
12 11925 1 1 34 LEU CD1 C 1.678 2.765 -2.609 1.00 . A A . 34 LEU CD1 1 1
12 11926 1 1 34 LEU CD2 C 2.182 2.266 -0.211 1.00 . A A . 34 LEU CD2 1 1
12 11927 1 1 34 LEU CG C 1.094 2.628 -1.212 1.00 . A A . 34 LEU CG 1 1
12 11928 1 1 34 LEU H H -1.922 2.880 -0.565 1.00 . A A . 34 LEU H 1 1
12 11929 1 1 34 LEU HA H 0.119 3.207 1.205 1.00 . A A . 34 LEU HA 1 1
12 11930 1 1 34 LEU HB2 H -0.300 4.188 -1.580 1.00 . A A . 34 LEU HB2 1 1
12 11931 1 1 34 LEU HB3 H 1.140 4.691 -0.699 1.00 . A A . 34 LEU HB3 1 1
12 11932 1 1 34 LEU HD11 H 2.740 2.946 -2.540 1.00 . A A . 34 LEU HD11 1 1
12 11933 1 1 34 LEU HD12 H 1.205 3.593 -3.117 1.00 . A A . 34 LEU HD12 1 1
12 11934 1 1 34 LEU HD13 H 1.502 1.855 -3.164 1.00 . A A . 34 LEU HD13 1 1
12 11935 1 1 34 LEU HD21 H 2.775 3.142 0.008 1.00 . A A . 34 LEU HD21 1 1
12 11936 1 1 34 LEU HD22 H 2.814 1.497 -0.629 1.00 . A A . 34 LEU HD22 1 1
12 11937 1 1 34 LEU HD23 H 1.727 1.902 0.699 1.00 . A A . 34 LEU HD23 1 1
12 11938 1 1 34 LEU HG H 0.373 1.822 -1.230 1.00 . A A . 34 LEU HG 1 1
12 11939 1 1 34 LEU N N -1.727 3.319 0.288 1.00 . A A . 34 LEU N 1 1
12 11940 1 1 34 LEU O O -0.891 6.213 0.484 1.00 . A A . 34 LEU O 1 1
12 11941 1 1 35 LEU C C 1.241 7.373 2.942 1.00 . A A . 35 LEU C 1 1
12 11942 1 1 35 LEU CA C -0.087 6.639 3.102 1.00 . A A . 35 LEU CA 1 1
12 11943 1 1 35 LEU CB C -0.385 6.418 4.586 1.00 . A A . 35 LEU CB 1 1
12 11944 1 1 35 LEU CD1 C -1.639 5.068 6.285 1.00 . A A . 35 LEU CD1 1 1
12 11945 1 1 35 LEU CD2 C -2.866 6.687 4.825 1.00 . A A . 35 LEU CD2 1 1
12 11946 1 1 35 LEU CG C -1.702 5.710 4.908 1.00 . A A . 35 LEU CG 1 1
12 11947 1 1 35 LEU H H 0.259 4.565 2.863 1.00 . A A . 35 LEU H 1 1
12 11948 1 1 35 LEU HA H -0.872 7.242 2.671 1.00 . A A . 35 LEU HA 1 1
12 11949 1 1 35 LEU HB2 H 0.418 5.827 5.000 1.00 . A A . 35 LEU HB2 1 1
12 11950 1 1 35 LEU HB3 H -0.402 7.386 5.066 1.00 . A A . 35 LEU HB3 1 1
12 11951 1 1 35 LEU HD11 H -2.472 4.391 6.404 1.00 . A A . 35 LEU HD11 1 1
12 11952 1 1 35 LEU HD12 H -1.689 5.836 7.043 1.00 . A A . 35 LEU HD12 1 1
12 11953 1 1 35 LEU HD13 H -0.713 4.522 6.386 1.00 . A A . 35 LEU HD13 1 1
12 11954 1 1 35 LEU HD21 H -2.861 7.328 5.694 1.00 . A A . 35 LEU HD21 1 1
12 11955 1 1 35 LEU HD22 H -3.795 6.136 4.789 1.00 . A A . 35 LEU HD22 1 1
12 11956 1 1 35 LEU HD23 H -2.769 7.288 3.932 1.00 . A A . 35 LEU HD23 1 1
12 11957 1 1 35 LEU HG H -1.869 4.927 4.182 1.00 . A A . 35 LEU HG 1 1
12 11958 1 1 35 LEU N N -0.065 5.362 2.396 1.00 . A A . 35 LEU N 1 1
12 11959 1 1 35 LEU O O 1.269 8.583 2.717 1.00 . A A . 35 LEU O 1 1
12 11960 1 1 36 ARG C C 4.733 6.121 2.854 1.00 . A A . 36 ARG C 1 1
12 11961 1 1 36 ARG CA C 3.669 7.212 2.925 1.00 . A A . 36 ARG CA 1 1
12 11962 1 1 36 ARG CB C 3.960 8.148 4.099 1.00 . A A . 36 ARG CB 1 1
12 11963 1 1 36 ARG CD C 3.747 8.442 6.586 1.00 . A A . 36 ARG CD 1 1
12 11964 1 1 36 ARG CG C 3.951 7.451 5.450 1.00 . A A . 36 ARG CG 1 1
12 11965 1 1 36 ARG CZ C 4.870 10.425 7.508 1.00 . A A . 36 ARG CZ 1 1
12 11966 1 1 36 ARG H H 2.251 5.672 3.237 1.00 . A A . 36 ARG H 1 1
12 11967 1 1 36 ARG HA H 3.693 7.782 2.007 1.00 . A A . 36 ARG HA 1 1
12 11968 1 1 36 ARG HB2 H 4.933 8.594 3.956 1.00 . A A . 36 ARG HB2 1 1
12 11969 1 1 36 ARG HB3 H 3.214 8.928 4.115 1.00 . A A . 36 ARG HB3 1 1
12 11970 1 1 36 ARG HD2 H 2.862 9.026 6.382 1.00 . A A . 36 ARG HD2 1 1
12 11971 1 1 36 ARG HD3 H 3.610 7.891 7.505 1.00 . A A . 36 ARG HD3 1 1
12 11972 1 1 36 ARG HE H 5.702 9.131 6.239 1.00 . A A . 36 ARG HE 1 1
12 11973 1 1 36 ARG HG2 H 3.146 6.731 5.467 1.00 . A A . 36 ARG HG2 1 1
12 11974 1 1 36 ARG HG3 H 4.894 6.945 5.590 1.00 . A A . 36 ARG HG3 1 1
12 11975 1 1 36 ARG HH11 H 2.967 10.157 8.133 1.00 . A A . 36 ARG HH11 1 1
12 11976 1 1 36 ARG HH12 H 3.770 11.552 8.776 1.00 . A A . 36 ARG HH12 1 1
12 11977 1 1 36 ARG HH21 H 6.770 10.963 7.078 1.00 . A A . 36 ARG HH21 1 1
12 11978 1 1 36 ARG HH22 H 5.933 12.009 8.174 1.00 . A A . 36 ARG HH22 1 1
12 11979 1 1 36 ARG N N 2.338 6.632 3.057 1.00 . A A . 36 ARG N 1 1
12 11980 1 1 36 ARG NE N 4.886 9.343 6.737 1.00 . A A . 36 ARG NE 1 1
12 11981 1 1 36 ARG NH1 N 3.779 10.737 8.195 1.00 . A A . 36 ARG NH1 1 1
12 11982 1 1 36 ARG NH2 N 5.946 11.196 7.594 1.00 . A A . 36 ARG NH2 1 1
12 11983 1 1 36 ARG O O 4.417 4.932 2.856 1.00 . A A . 36 ARG O 1 1
12 11984 1 1 37 GLN C C 8.052 5.775 3.900 1.00 . A A . 37 GLN C 1 1
12 11985 1 1 37 GLN CA C 7.105 5.592 2.719 1.00 . A A . 37 GLN CA 1 1
12 11986 1 1 37 GLN CB C 7.868 5.771 1.405 1.00 . A A . 37 GLN CB 1 1
12 11987 1 1 37 GLN CD C 9.442 4.737 -0.279 1.00 . A A . 37 GLN CD 1 1
12 11988 1 1 37 GLN CG C 8.845 4.644 1.111 1.00 . A A . 37 GLN CG 1 1
12 11989 1 1 37 GLN H H 6.183 7.496 2.793 1.00 . A A . 37 GLN H 1 1
12 11990 1 1 37 GLN HA H 6.695 4.594 2.753 1.00 . A A . 37 GLN HA 1 1
12 11991 1 1 37 GLN HB2 H 7.158 5.823 0.594 1.00 . A A . 37 GLN HB2 1 1
12 11992 1 1 37 GLN HB3 H 8.423 6.696 1.448 1.00 . A A . 37 GLN HB3 1 1
12 11993 1 1 37 GLN HE21 H 10.332 2.975 -0.042 1.00 . A A . 37 GLN HE21 1 1
12 11994 1 1 37 GLN HE22 H 10.600 3.753 -1.561 1.00 . A A . 37 GLN HE22 1 1
12 11995 1 1 37 GLN HG2 H 9.647 4.682 1.833 1.00 . A A . 37 GLN HG2 1 1
12 11996 1 1 37 GLN HG3 H 8.325 3.701 1.202 1.00 . A A . 37 GLN HG3 1 1
12 11997 1 1 37 GLN N N 5.995 6.535 2.791 1.00 . A A . 37 GLN N 1 1
12 11998 1 1 37 GLN NE2 N 10.202 3.719 -0.667 1.00 . A A . 37 GLN NE2 1 1
12 11999 1 1 37 GLN O O 8.662 6.832 4.062 1.00 . A A . 37 GLN O 1 1
12 12000 1 1 37 GLN OE1 O 9.223 5.713 -0.997 1.00 . A A . 37 GLN OE1 1 1
12 12001 1 1 38 VAL C C 10.503 4.584 5.492 1.00 . A A . 38 VAL C 1 1
12 12002 1 1 38 VAL CA C 9.044 4.784 5.889 1.00 . A A . 38 VAL CA 1 1
12 12003 1 1 38 VAL CB C 8.655 3.712 6.925 1.00 . A A . 38 VAL CB 1 1
12 12004 1 1 38 VAL CG1 C 9.645 3.699 8.079 1.00 . A A . 38 VAL CG1 1 1
12 12005 1 1 38 VAL CG2 C 7.239 3.948 7.429 1.00 . A A . 38 VAL CG2 1 1
12 12006 1 1 38 VAL H H 7.659 3.922 4.541 1.00 . A A . 38 VAL H 1 1
12 12007 1 1 38 VAL HA H 8.936 5.755 6.350 1.00 . A A . 38 VAL HA 1 1
12 12008 1 1 38 VAL HB H 8.686 2.746 6.442 1.00 . A A . 38 VAL HB 1 1
12 12009 1 1 38 VAL HG11 H 10.652 3.674 7.689 1.00 . A A . 38 VAL HG11 1 1
12 12010 1 1 38 VAL HG12 H 9.512 4.588 8.678 1.00 . A A . 38 VAL HG12 1 1
12 12011 1 1 38 VAL HG13 H 9.475 2.825 8.690 1.00 . A A . 38 VAL HG13 1 1
12 12012 1 1 38 VAL HG21 H 6.560 3.989 6.591 1.00 . A A . 38 VAL HG21 1 1
12 12013 1 1 38 VAL HG22 H 6.953 3.141 8.087 1.00 . A A . 38 VAL HG22 1 1
12 12014 1 1 38 VAL HG23 H 7.200 4.884 7.969 1.00 . A A . 38 VAL HG23 1 1
12 12015 1 1 38 VAL N N 8.171 4.738 4.723 1.00 . A A . 38 VAL N 1 1
12 12016 1 1 38 VAL O O 11.328 5.483 5.651 1.00 . A A . 38 VAL O 1 1
12 12017 1 1 39 ASP C C 12.248 2.933 3.035 1.00 . A A . 39 ASP C 1 1
12 12018 1 1 39 ASP CA C 12.171 3.083 4.552 1.00 . A A . 39 ASP CA 1 1
12 12019 1 1 39 ASP CB C 12.651 1.798 5.229 1.00 . A A . 39 ASP CB 1 1
12 12020 1 1 39 ASP CG C 14.161 1.743 5.361 1.00 . A A . 39 ASP CG 1 1
12 12021 1 1 39 ASP H H 10.109 2.725 4.873 1.00 . A A . 39 ASP H 1 1
12 12022 1 1 39 ASP HA H 12.811 3.899 4.853 1.00 . A A . 39 ASP HA 1 1
12 12023 1 1 39 ASP HB2 H 12.220 1.737 6.217 1.00 . A A . 39 ASP HB2 1 1
12 12024 1 1 39 ASP HB3 H 12.327 0.949 4.646 1.00 . A A . 39 ASP HB3 1 1
12 12025 1 1 39 ASP N N 10.812 3.401 4.974 1.00 . A A . 39 ASP N 1 1
12 12026 1 1 39 ASP O O 11.259 3.135 2.332 1.00 . A A . 39 ASP O 1 1
12 12027 1 1 39 ASP OD1 O 14.820 1.246 4.425 1.00 . A A . 39 ASP OD1 1 1
12 12028 1 1 39 ASP OD2 O 14.682 2.196 6.402 1.00 . A A . 39 ASP OD2 1 1
12 12029 1 1 40 GLU C C 13.068 1.067 0.635 1.00 . A A . 40 GLU C 1 1
12 12030 1 1 40 GLU CA C 13.635 2.403 1.107 1.00 . A A . 40 GLU CA 1 1
12 12031 1 1 40 GLU CB C 15.125 2.485 0.769 1.00 . A A . 40 GLU CB 1 1
12 12032 1 1 40 GLU CD C 16.885 2.759 -1.022 1.00 . A A . 40 GLU CD 1 1
12 12033 1 1 40 GLU CG C 15.402 2.712 -0.708 1.00 . A A . 40 GLU CG 1 1
12 12034 1 1 40 GLU H H 14.180 2.431 3.152 1.00 . A A . 40 GLU H 1 1
12 12035 1 1 40 GLU HA H 13.115 3.201 0.598 1.00 . A A . 40 GLU HA 1 1
12 12036 1 1 40 GLU HB2 H 15.564 3.299 1.326 1.00 . A A . 40 GLU HB2 1 1
12 12037 1 1 40 GLU HB3 H 15.600 1.561 1.064 1.00 . A A . 40 GLU HB3 1 1
12 12038 1 1 40 GLU HG2 H 14.955 1.908 -1.273 1.00 . A A . 40 GLU HG2 1 1
12 12039 1 1 40 GLU HG3 H 14.956 3.650 -1.005 1.00 . A A . 40 GLU HG3 1 1
12 12040 1 1 40 GLU N N 13.429 2.578 2.540 1.00 . A A . 40 GLU N 1 1
12 12041 1 1 40 GLU O O 12.852 0.859 -0.558 1.00 . A A . 40 GLU O 1 1
12 12042 1 1 40 GLU OE1 O 17.588 1.775 -0.714 1.00 . A A . 40 GLU OE1 1 1
12 12043 1 1 40 GLU OE2 O 17.341 3.780 -1.578 1.00 . A A . 40 GLU OE2 1 1
12 12044 1 1 41 ASN C C 11.091 -1.477 2.151 1.00 . A A . 41 ASN C 1 1
12 12045 1 1 41 ASN CA C 12.289 -1.152 1.264 1.00 . A A . 41 ASN CA 1 1
12 12046 1 1 41 ASN CB C 13.368 -2.223 1.432 1.00 . A A . 41 ASN CB 1 1
12 12047 1 1 41 ASN CG C 14.161 -2.450 0.159 1.00 . A A . 41 ASN CG 1 1
12 12048 1 1 41 ASN H H 13.022 0.389 2.516 1.00 . A A . 41 ASN H 1 1
12 12049 1 1 41 ASN HA H 11.966 -1.137 0.234 1.00 . A A . 41 ASN HA 1 1
12 12050 1 1 41 ASN HB2 H 14.052 -1.917 2.210 1.00 . A A . 41 ASN HB2 1 1
12 12051 1 1 41 ASN HB3 H 12.901 -3.155 1.715 1.00 . A A . 41 ASN HB3 1 1
12 12052 1 1 41 ASN HD21 H 15.841 -1.923 1.083 1.00 . A A . 41 ASN HD21 1 1
12 12053 1 1 41 ASN HD22 H 16.003 -2.360 -0.581 1.00 . A A . 41 ASN HD22 1 1
12 12054 1 1 41 ASN N N 12.829 0.165 1.582 1.00 . A A . 41 ASN N 1 1
12 12055 1 1 41 ASN ND2 N 15.467 -2.222 0.228 1.00 . A A . 41 ASN ND2 1 1
12 12056 1 1 41 ASN O O 10.843 -2.638 2.476 1.00 . A A . 41 ASN O 1 1
12 12057 1 1 41 ASN OD1 O 13.605 -2.827 -0.872 1.00 . A A . 41 ASN OD1 1 1
12 12058 1 1 42 TRP C C 8.185 0.519 3.186 1.00 . A A . 42 TRP C 1 1
12 12059 1 1 42 TRP CA C 9.179 -0.619 3.387 1.00 . A A . 42 TRP CA 1 1
12 12060 1 1 42 TRP CB C 9.595 -0.695 4.857 1.00 . A A . 42 TRP CB 1 1
12 12061 1 1 42 TRP CD1 C 11.653 -2.219 4.952 1.00 . A A . 42 TRP CD1 1 1
12 12062 1 1 42 TRP CD2 C 9.805 -3.110 5.852 1.00 . A A . 42 TRP CD2 1 1
12 12063 1 1 42 TRP CE2 C 10.856 -4.041 5.968 1.00 . A A . 42 TRP CE2 1 1
12 12064 1 1 42 TRP CE3 C 8.546 -3.450 6.352 1.00 . A A . 42 TRP CE3 1 1
12 12065 1 1 42 TRP CG C 10.337 -1.951 5.200 1.00 . A A . 42 TRP CG 1 1
12 12066 1 1 42 TRP CH2 C 9.438 -5.596 7.041 1.00 . A A . 42 TRP CH2 1 1
12 12067 1 1 42 TRP CZ2 C 10.682 -5.289 6.560 1.00 . A A . 42 TRP CZ2 1 1
12 12068 1 1 42 TRP CZ3 C 8.374 -4.689 6.939 1.00 . A A . 42 TRP CZ3 1 1
12 12069 1 1 42 TRP H H 10.599 0.459 2.246 1.00 . A A . 42 TRP H 1 1
12 12070 1 1 42 TRP HA H 8.704 -1.549 3.108 1.00 . A A . 42 TRP HA 1 1
12 12071 1 1 42 TRP HB2 H 10.234 0.143 5.088 1.00 . A A . 42 TRP HB2 1 1
12 12072 1 1 42 TRP HB3 H 8.710 -0.650 5.477 1.00 . A A . 42 TRP HB3 1 1
12 12073 1 1 42 TRP HD1 H 12.331 -1.536 4.465 1.00 . A A . 42 TRP HD1 1 1
12 12074 1 1 42 TRP HE1 H 12.855 -3.895 5.350 1.00 . A A . 42 TRP HE1 1 1
12 12075 1 1 42 TRP HE3 H 7.714 -2.765 6.283 1.00 . A A . 42 TRP HE3 1 1
12 12076 1 1 42 TRP HH2 H 9.258 -6.553 7.507 1.00 . A A . 42 TRP HH2 1 1
12 12077 1 1 42 TRP HZ2 H 11.492 -5.999 6.647 1.00 . A A . 42 TRP HZ2 1 1
12 12078 1 1 42 TRP HZ3 H 7.408 -4.970 7.331 1.00 . A A . 42 TRP HZ3 1 1
12 12079 1 1 42 TRP N N 10.351 -0.444 2.538 1.00 . A A . 42 TRP N 1 1
12 12080 1 1 42 TRP NE1 N 11.972 -3.475 5.411 1.00 . A A . 42 TRP NE1 1 1
12 12081 1 1 42 TRP O O 8.492 1.680 3.460 1.00 . A A . 42 TRP O 1 1
12 12082 1 1 43 TYR C C 4.930 1.178 3.595 1.00 . A A . 43 TYR C 1 1
12 12083 1 1 43 TYR CA C 5.956 1.177 2.465 1.00 . A A . 43 TYR CA 1 1
12 12084 1 1 43 TYR CB C 5.260 0.907 1.130 1.00 . A A . 43 TYR CB 1 1
12 12085 1 1 43 TYR CD1 C 6.335 2.818 -0.123 1.00 . A A . 43 TYR CD1 1 1
12 12086 1 1 43 TYR CD2 C 6.361 0.657 -1.129 1.00 . A A . 43 TYR CD2 1 1
12 12087 1 1 43 TYR CE1 C 7.009 3.338 -1.210 1.00 . A A . 43 TYR CE1 1 1
12 12088 1 1 43 TYR CE2 C 7.037 1.169 -2.220 1.00 . A A . 43 TYR CE2 1 1
12 12089 1 1 43 TYR CG C 5.999 1.471 -0.063 1.00 . A A . 43 TYR CG 1 1
12 12090 1 1 43 TYR CZ C 7.358 2.509 -2.256 1.00 . A A . 43 TYR CZ 1 1
12 12091 1 1 43 TYR H H 6.808 -0.760 2.506 1.00 . A A . 43 TYR H 1 1
12 12092 1 1 43 TYR HA H 6.429 2.146 2.424 1.00 . A A . 43 TYR HA 1 1
12 12093 1 1 43 TYR HB2 H 5.168 -0.159 0.988 1.00 . A A . 43 TYR HB2 1 1
12 12094 1 1 43 TYR HB3 H 4.275 1.349 1.149 1.00 . A A . 43 TYR HB3 1 1
12 12095 1 1 43 TYR HD1 H 6.060 3.465 0.698 1.00 . A A . 43 TYR HD1 1 1
12 12096 1 1 43 TYR HD2 H 6.107 -0.392 -1.098 1.00 . A A . 43 TYR HD2 1 1
12 12097 1 1 43 TYR HE1 H 7.261 4.388 -1.239 1.00 . A A . 43 TYR HE1 1 1
12 12098 1 1 43 TYR HE2 H 7.310 0.520 -3.039 1.00 . A A . 43 TYR HE2 1 1
12 12099 1 1 43 TYR HH H 8.973 2.875 -3.234 1.00 . A A . 43 TYR HH 1 1
12 12100 1 1 43 TYR N N 6.994 0.181 2.706 1.00 . A A . 43 TYR N 1 1
12 12101 1 1 43 TYR O O 4.712 0.159 4.250 1.00 . A A . 43 TYR O 1 1
12 12102 1 1 43 TYR OH O 8.030 3.023 -3.342 1.00 . A A . 43 TYR OH 1 1
12 12103 1 1 44 GLU C C 1.908 2.648 4.267 1.00 . A A . 44 GLU C 1 1
12 12104 1 1 44 GLU CA C 3.300 2.463 4.864 1.00 . A A . 44 GLU CA 1 1
12 12105 1 1 44 GLU CB C 3.637 3.646 5.774 1.00 . A A . 44 GLU CB 1 1
12 12106 1 1 44 GLU CD C 3.319 4.755 8.022 1.00 . A A . 44 GLU CD 1 1
12 12107 1 1 44 GLU CG C 3.022 3.543 7.160 1.00 . A A . 44 GLU CG 1 1
12 12108 1 1 44 GLU H H 4.520 3.106 3.258 1.00 . A A . 44 GLU H 1 1
12 12109 1 1 44 GLU HA H 3.309 1.556 5.450 1.00 . A A . 44 GLU HA 1 1
12 12110 1 1 44 GLU HB2 H 4.710 3.708 5.882 1.00 . A A . 44 GLU HB2 1 1
12 12111 1 1 44 GLU HB3 H 3.278 4.554 5.312 1.00 . A A . 44 GLU HB3 1 1
12 12112 1 1 44 GLU HG2 H 1.952 3.446 7.059 1.00 . A A . 44 GLU HG2 1 1
12 12113 1 1 44 GLU HG3 H 3.417 2.665 7.650 1.00 . A A . 44 GLU HG3 1 1
12 12114 1 1 44 GLU N N 4.303 2.329 3.814 1.00 . A A . 44 GLU N 1 1
12 12115 1 1 44 GLU O O 1.745 3.293 3.232 1.00 . A A . 44 GLU O 1 1
12 12116 1 1 44 GLU OE1 O 2.782 5.841 7.724 1.00 . A A . 44 GLU OE1 1 1
12 12117 1 1 44 GLU OE2 O 4.090 4.615 8.995 1.00 . A A . 44 GLU OE2 1 1
12 12118 1 1 45 GLY C C -1.463 1.576 5.405 1.00 . A A . 45 GLY C 1 1
12 12119 1 1 45 GLY CA C -0.459 2.186 4.447 1.00 . A A . 45 GLY CA 1 1
12 12120 1 1 45 GLY H H 1.095 1.572 5.747 1.00 . A A . 45 GLY H 1 1
12 12121 1 1 45 GLY HA2 H -0.697 3.230 4.309 1.00 . A A . 45 GLY HA2 1 1
12 12122 1 1 45 GLY HA3 H -0.536 1.682 3.494 1.00 . A A . 45 GLY HA3 1 1
12 12123 1 1 45 GLY N N 0.906 2.074 4.927 1.00 . A A . 45 GLY N 1 1
12 12124 1 1 45 GLY O O -1.086 0.896 6.359 1.00 . A A . 45 GLY O 1 1
12 12125 1 1 46 ARG C C -4.810 0.489 5.180 1.00 . A A . 46 ARG C 1 1
12 12126 1 1 46 ARG CA C -3.805 1.292 6.001 1.00 . A A . 46 ARG CA 1 1
12 12127 1 1 46 ARG CB C -4.520 2.432 6.728 1.00 . A A . 46 ARG CB 1 1
12 12128 1 1 46 ARG CD C -6.288 4.216 6.626 1.00 . A A . 46 ARG CD 1 1
12 12129 1 1 46 ARG CG C -5.409 3.269 5.823 1.00 . A A . 46 ARG CG 1 1
12 12130 1 1 46 ARG CZ C -6.015 6.102 8.178 1.00 . A A . 46 ARG CZ 1 1
12 12131 1 1 46 ARG H H -2.982 2.369 4.375 1.00 . A A . 46 ARG H 1 1
12 12132 1 1 46 ARG HA H -3.351 0.640 6.732 1.00 . A A . 46 ARG HA 1 1
12 12133 1 1 46 ARG HB2 H -5.135 2.014 7.512 1.00 . A A . 46 ARG HB2 1 1
12 12134 1 1 46 ARG HB3 H -3.780 3.082 7.170 1.00 . A A . 46 ARG HB3 1 1
12 12135 1 1 46 ARG HD2 H -7.001 4.677 5.958 1.00 . A A . 46 ARG HD2 1 1
12 12136 1 1 46 ARG HD3 H -6.815 3.646 7.377 1.00 . A A . 46 ARG HD3 1 1
12 12137 1 1 46 ARG HE H -4.562 5.340 7.044 1.00 . A A . 46 ARG HE 1 1
12 12138 1 1 46 ARG HG2 H -4.786 3.851 5.159 1.00 . A A . 46 ARG HG2 1 1
12 12139 1 1 46 ARG HG3 H -6.039 2.611 5.244 1.00 . A A . 46 ARG HG3 1 1
12 12140 1 1 46 ARG HH11 H -7.878 5.323 8.107 1.00 . A A . 46 ARG HH11 1 1
12 12141 1 1 46 ARG HH12 H -7.671 6.653 9.197 1.00 . A A . 46 ARG HH12 1 1
12 12142 1 1 46 ARG HH21 H -4.278 7.092 8.476 1.00 . A A . 46 ARG HH21 1 1
12 12143 1 1 46 ARG HH22 H -5.624 7.659 9.406 1.00 . A A . 46 ARG HH22 1 1
12 12144 1 1 46 ARG N N -2.744 1.820 5.152 1.00 . A A . 46 ARG N 1 1
12 12145 1 1 46 ARG NE N -5.509 5.261 7.283 1.00 . A A . 46 ARG NE 1 1
12 12146 1 1 46 ARG NH1 N -7.293 6.020 8.522 1.00 . A A . 46 ARG NH1 1 1
12 12147 1 1 46 ARG NH2 N -5.242 7.027 8.733 1.00 . A A . 46 ARG NH2 1 1
12 12148 1 1 46 ARG O O -4.757 0.482 3.950 1.00 . A A . 46 ARG O 1 1
12 12149 1 1 47 ILE C C -8.066 -0.246 5.121 1.00 . A A . 47 ILE C 1 1
12 12150 1 1 47 ILE CA C -6.739 -0.993 5.204 1.00 . A A . 47 ILE CA 1 1
12 12151 1 1 47 ILE CB C -6.961 -2.332 5.932 1.00 . A A . 47 ILE CB 1 1
12 12152 1 1 47 ILE CD1 C -4.969 -3.237 4.632 1.00 . A A . 47 ILE CD1 1 1
12 12153 1 1 47 ILE CG1 C -5.660 -3.137 5.973 1.00 . A A . 47 ILE CG1 1 1
12 12154 1 1 47 ILE CG2 C -8.062 -3.130 5.249 1.00 . A A . 47 ILE CG2 1 1
12 12155 1 1 47 ILE H H -5.713 -0.142 6.848 1.00 . A A . 47 ILE H 1 1
12 12156 1 1 47 ILE HA H -6.394 -1.204 4.202 1.00 . A A . 47 ILE HA 1 1
12 12157 1 1 47 ILE HB H -7.277 -2.119 6.941 1.00 . A A . 47 ILE HB 1 1
12 12158 1 1 47 ILE HD11 H -4.204 -3.999 4.677 1.00 . A A . 47 ILE HD11 1 1
12 12159 1 1 47 ILE HD12 H -5.691 -3.498 3.872 1.00 . A A . 47 ILE HD12 1 1
12 12160 1 1 47 ILE HD13 H -4.515 -2.288 4.388 1.00 . A A . 47 ILE HD13 1 1
12 12161 1 1 47 ILE HG12 H -4.977 -2.669 6.664 1.00 . A A . 47 ILE HG12 1 1
12 12162 1 1 47 ILE HG13 H -5.877 -4.140 6.311 1.00 . A A . 47 ILE HG13 1 1
12 12163 1 1 47 ILE HG21 H -8.509 -3.808 5.960 1.00 . A A . 47 ILE HG21 1 1
12 12164 1 1 47 ILE HG22 H -8.816 -2.454 4.874 1.00 . A A . 47 ILE HG22 1 1
12 12165 1 1 47 ILE HG23 H -7.643 -3.693 4.429 1.00 . A A . 47 ILE HG23 1 1
12 12166 1 1 47 ILE N N -5.723 -0.187 5.869 1.00 . A A . 47 ILE N 1 1
12 12167 1 1 47 ILE O O -8.495 0.414 6.068 1.00 . A A . 47 ILE O 1 1
12 12168 1 1 48 PRO C C -11.148 -0.319 4.549 1.00 . A A . 48 PRO C 1 1
12 12169 1 1 48 PRO CA C -10.023 0.305 3.730 1.00 . A A . 48 PRO CA 1 1
12 12170 1 1 48 PRO CB C -10.267 0.087 2.234 1.00 . A A . 48 PRO CB 1 1
12 12171 1 1 48 PRO CD C -8.282 -1.122 2.792 1.00 . A A . 48 PRO CD 1 1
12 12172 1 1 48 PRO CG C -9.491 -1.140 1.899 1.00 . A A . 48 PRO CG 1 1
12 12173 1 1 48 PRO HA H -9.973 1.363 3.938 1.00 . A A . 48 PRO HA 1 1
12 12174 1 1 48 PRO HB2 H -11.324 -0.051 2.055 1.00 . A A . 48 PRO HB2 1 1
12 12175 1 1 48 PRO HB3 H -9.911 0.943 1.680 1.00 . A A . 48 PRO HB3 1 1
12 12176 1 1 48 PRO HD2 H -8.007 -2.128 3.075 1.00 . A A . 48 PRO HD2 1 1
12 12177 1 1 48 PRO HD3 H -7.457 -0.627 2.301 1.00 . A A . 48 PRO HD3 1 1
12 12178 1 1 48 PRO HG2 H -10.089 -2.017 2.093 1.00 . A A . 48 PRO HG2 1 1
12 12179 1 1 48 PRO HG3 H -9.190 -1.111 0.862 1.00 . A A . 48 PRO HG3 1 1
12 12180 1 1 48 PRO N N -8.734 -0.352 3.963 1.00 . A A . 48 PRO N 1 1
12 12181 1 1 48 PRO O O -11.647 -1.395 4.219 1.00 . A A . 48 PRO O 1 1
12 12182 1 1 49 GLY C C -12.173 -0.297 7.911 1.00 . A A . 49 GLY C 1 1
12 12183 1 1 49 GLY CA C -12.608 -0.140 6.468 1.00 . A A . 49 GLY CA 1 1
12 12184 1 1 49 GLY H H -11.110 1.216 5.833 1.00 . A A . 49 GLY H 1 1
12 12185 1 1 49 GLY HA2 H -13.442 0.546 6.426 1.00 . A A . 49 GLY HA2 1 1
12 12186 1 1 49 GLY HA3 H -12.927 -1.102 6.094 1.00 . A A . 49 GLY HA3 1 1
12 12187 1 1 49 GLY N N -11.544 0.363 5.619 1.00 . A A . 49 GLY N 1 1
12 12188 1 1 49 GLY O O -12.929 0.010 8.833 1.00 . A A . 49 GLY O 1 1
12 12189 1 1 50 THR C C -9.194 -0.099 9.693 1.00 . A A . 50 THR C 1 1
12 12190 1 1 50 THR CA C -10.415 -0.978 9.451 1.00 . A A . 50 THR CA 1 1
12 12191 1 1 50 THR CB C -10.029 -2.450 9.688 1.00 . A A . 50 THR CB 1 1
12 12192 1 1 50 THR CG2 C -11.253 -3.351 9.607 1.00 . A A . 50 THR CG2 1 1
12 12193 1 1 50 THR H H -10.394 -1.004 7.335 1.00 . A A . 50 THR H 1 1
12 12194 1 1 50 THR HA H -11.186 -0.711 10.160 1.00 . A A . 50 THR HA 1 1
12 12195 1 1 50 THR HB H -9.599 -2.539 10.675 1.00 . A A . 50 THR HB 1 1
12 12196 1 1 50 THR HG1 H -8.421 -2.161 8.583 1.00 . A A . 50 THR HG1 1 1
12 12197 1 1 50 THR HG21 H -10.959 -4.325 9.248 1.00 . A A . 50 THR HG21 1 1
12 12198 1 1 50 THR HG22 H -11.973 -2.919 8.928 1.00 . A A . 50 THR HG22 1 1
12 12199 1 1 50 THR HG23 H -11.694 -3.446 10.588 1.00 . A A . 50 THR HG23 1 1
12 12200 1 1 50 THR N N -10.949 -0.778 8.110 1.00 . A A . 50 THR N 1 1
12 12201 1 1 50 THR O O -8.368 0.092 8.801 1.00 . A A . 50 THR O 1 1
12 12202 1 1 50 THR OG1 O -9.061 -2.865 8.718 1.00 . A A . 50 THR OG1 1 1
12 12203 1 1 51 SER C C -6.723 0.469 11.583 1.00 . A A . 51 SER C 1 1
12 12204 1 1 51 SER CA C -7.965 1.296 11.265 1.00 . A A . 51 SER CA 1 1
12 12205 1 1 51 SER CB C -8.331 2.170 12.466 1.00 . A A . 51 SER CB 1 1
12 12206 1 1 51 SER H H -9.777 0.245 11.575 1.00 . A A . 51 SER H 1 1
12 12207 1 1 51 SER HA H -7.753 1.933 10.419 1.00 . A A . 51 SER HA 1 1
12 12208 1 1 51 SER HB2 H -8.501 1.542 13.327 1.00 . A A . 51 SER HB2 1 1
12 12209 1 1 51 SER HB3 H -7.519 2.852 12.672 1.00 . A A . 51 SER HB3 1 1
12 12210 1 1 51 SER HG H -9.572 3.638 12.847 1.00 . A A . 51 SER HG 1 1
12 12211 1 1 51 SER N N -9.085 0.434 10.906 1.00 . A A . 51 SER N 1 1
12 12212 1 1 51 SER O O -6.069 0.680 12.604 1.00 . A A . 51 SER O 1 1
12 12213 1 1 51 SER OG O -9.505 2.922 12.211 1.00 . A A . 51 SER OG 1 1
12 12214 1 1 52 ARG C C -4.129 -0.959 9.912 1.00 . A A . 52 ARG C 1 1
12 12215 1 1 52 ARG CA C -5.243 -1.332 10.886 1.00 . A A . 52 ARG CA 1 1
12 12216 1 1 52 ARG CB C -5.632 -2.799 10.695 1.00 . A A . 52 ARG CB 1 1
12 12217 1 1 52 ARG CD C -7.332 -4.553 11.286 1.00 . A A . 52 ARG CD 1 1
12 12218 1 1 52 ARG CG C -6.576 -3.323 11.764 1.00 . A A . 52 ARG CG 1 1
12 12219 1 1 52 ARG CZ C -7.022 -6.991 11.356 1.00 . A A . 52 ARG CZ 1 1
12 12220 1 1 52 ARG H H -6.966 -0.592 9.905 1.00 . A A . 52 ARG H 1 1
12 12221 1 1 52 ARG HA H -4.885 -1.192 11.895 1.00 . A A . 52 ARG HA 1 1
12 12222 1 1 52 ARG HB2 H -6.114 -2.910 9.735 1.00 . A A . 52 ARG HB2 1 1
12 12223 1 1 52 ARG HB3 H -4.736 -3.401 10.710 1.00 . A A . 52 ARG HB3 1 1
12 12224 1 1 52 ARG HD2 H -8.210 -4.681 11.901 1.00 . A A . 52 ARG HD2 1 1
12 12225 1 1 52 ARG HD3 H -7.631 -4.398 10.260 1.00 . A A . 52 ARG HD3 1 1
12 12226 1 1 52 ARG HE H -5.546 -5.651 11.431 1.00 . A A . 52 ARG HE 1 1
12 12227 1 1 52 ARG HG2 H -6.003 -3.586 12.641 1.00 . A A . 52 ARG HG2 1 1
12 12228 1 1 52 ARG HG3 H -7.286 -2.549 12.015 1.00 . A A . 52 ARG HG3 1 1
12 12229 1 1 52 ARG HH11 H -8.943 -6.382 11.211 1.00 . A A . 52 ARG HH11 1 1
12 12230 1 1 52 ARG HH12 H -8.711 -8.098 11.261 1.00 . A A . 52 ARG HH12 1 1
12 12231 1 1 52 ARG HH21 H -5.227 -7.909 11.498 1.00 . A A . 52 ARG HH21 1 1
12 12232 1 1 52 ARG HH22 H -6.597 -8.965 11.425 1.00 . A A . 52 ARG HH22 1 1
12 12233 1 1 52 ARG N N -6.405 -0.472 10.700 1.00 . A A . 52 ARG N 1 1
12 12234 1 1 52 ARG NE N -6.517 -5.762 11.366 1.00 . A A . 52 ARG NE 1 1
12 12235 1 1 52 ARG NH1 N -8.333 -7.172 11.270 1.00 . A A . 52 ARG NH1 1 1
12 12236 1 1 52 ARG NH2 N -6.216 -8.041 11.433 1.00 . A A . 52 ARG NH2 1 1
12 12237 1 1 52 ARG O O -3.976 -1.582 8.862 1.00 . A A . 52 ARG O 1 1
12 12238 1 1 53 GLN C C -0.911 0.230 10.083 1.00 . A A . 53 GLN C 1 1
12 12239 1 1 53 GLN CA C -2.257 0.518 9.426 1.00 . A A . 53 GLN CA 1 1
12 12240 1 1 53 GLN CB C -2.390 2.015 9.144 1.00 . A A . 53 GLN CB 1 1
12 12241 1 1 53 GLN CD C -2.440 4.314 10.191 1.00 . A A . 53 GLN CD 1 1
12 12242 1 1 53 GLN CG C -1.916 2.895 10.289 1.00 . A A . 53 GLN CG 1 1
12 12243 1 1 53 GLN H H -3.528 0.518 11.118 1.00 . A A . 53 GLN H 1 1
12 12244 1 1 53 GLN HA H -2.310 -0.021 8.492 1.00 . A A . 53 GLN HA 1 1
12 12245 1 1 53 GLN HB2 H -1.809 2.258 8.267 1.00 . A A . 53 GLN HB2 1 1
12 12246 1 1 53 GLN HB3 H -3.429 2.242 8.951 1.00 . A A . 53 GLN HB3 1 1
12 12247 1 1 53 GLN HE21 H -0.608 4.991 9.820 1.00 . A A . 53 GLN HE21 1 1
12 12248 1 1 53 GLN HE22 H -1.855 6.185 9.863 1.00 . A A . 53 GLN HE22 1 1
12 12249 1 1 53 GLN HG2 H -2.256 2.466 11.220 1.00 . A A . 53 GLN HG2 1 1
12 12250 1 1 53 GLN HG3 H -0.837 2.924 10.281 1.00 . A A . 53 GLN HG3 1 1
12 12251 1 1 53 GLN N N -3.355 0.061 10.269 1.00 . A A . 53 GLN N 1 1
12 12252 1 1 53 GLN NE2 N -1.544 5.259 9.932 1.00 . A A . 53 GLN NE2 1 1
12 12253 1 1 53 GLN O O -0.786 0.262 11.306 1.00 . A A . 53 GLN O 1 1
12 12254 1 1 53 GLN OE1 O -3.637 4.558 10.346 1.00 . A A . 53 GLN OE1 1 1
12 12255 1 1 54 GLY C C 2.490 -0.276 8.708 1.00 . A A . 54 GLY C 1 1
12 12256 1 1 54 GLY CA C 1.419 -0.341 9.780 1.00 . A A . 54 GLY CA 1 1
12 12257 1 1 54 GLY H H -0.062 -0.062 8.293 1.00 . A A . 54 GLY H 1 1
12 12258 1 1 54 GLY HA2 H 1.655 0.375 10.553 1.00 . A A . 54 GLY HA2 1 1
12 12259 1 1 54 GLY HA3 H 1.416 -1.332 10.209 1.00 . A A . 54 GLY HA3 1 1
12 12260 1 1 54 GLY N N 0.096 -0.051 9.260 1.00 . A A . 54 GLY N 1 1
12 12261 1 1 54 GLY O O 2.381 0.501 7.759 1.00 . A A . 54 GLY O 1 1
12 12262 1 1 55 ILE C C 4.692 -2.471 7.189 1.00 . A A . 55 ILE C 1 1
12 12263 1 1 55 ILE CA C 4.622 -1.123 7.898 1.00 . A A . 55 ILE CA 1 1
12 12264 1 1 55 ILE CB C 5.975 -0.841 8.576 1.00 . A A . 55 ILE CB 1 1
12 12265 1 1 55 ILE CD1 C 7.560 -1.675 10.384 1.00 . A A . 55 ILE CD1 1 1
12 12266 1 1 55 ILE CG1 C 6.195 -1.802 9.746 1.00 . A A . 55 ILE CG1 1 1
12 12267 1 1 55 ILE CG2 C 6.040 0.603 9.050 1.00 . A A . 55 ILE CG2 1 1
12 12268 1 1 55 ILE H H 3.557 -1.688 9.638 1.00 . A A . 55 ILE H 1 1
12 12269 1 1 55 ILE HA H 4.441 -0.351 7.164 1.00 . A A . 55 ILE HA 1 1
12 12270 1 1 55 ILE HB H 6.756 -0.990 7.846 1.00 . A A . 55 ILE HB 1 1
12 12271 1 1 55 ILE HD11 H 8.244 -1.220 9.682 1.00 . A A . 55 ILE HD11 1 1
12 12272 1 1 55 ILE HD12 H 7.490 -1.058 11.268 1.00 . A A . 55 ILE HD12 1 1
12 12273 1 1 55 ILE HD13 H 7.923 -2.655 10.656 1.00 . A A . 55 ILE HD13 1 1
12 12274 1 1 55 ILE HG12 H 5.455 -1.608 10.507 1.00 . A A . 55 ILE HG12 1 1
12 12275 1 1 55 ILE HG13 H 6.085 -2.817 9.394 1.00 . A A . 55 ILE HG13 1 1
12 12276 1 1 55 ILE HG21 H 5.594 0.680 10.031 1.00 . A A . 55 ILE HG21 1 1
12 12277 1 1 55 ILE HG22 H 7.070 0.920 9.098 1.00 . A A . 55 ILE HG22 1 1
12 12278 1 1 55 ILE HG23 H 5.500 1.234 8.359 1.00 . A A . 55 ILE HG23 1 1
12 12279 1 1 55 ILE N N 3.527 -1.092 8.861 1.00 . A A . 55 ILE N 1 1
12 12280 1 1 55 ILE O O 4.100 -3.453 7.639 1.00 . A A . 55 ILE O 1 1
12 12281 1 1 56 PHE C C 6.552 -3.544 4.156 1.00 . A A . 56 PHE C 1 1
12 12282 1 1 56 PHE CA C 5.570 -3.741 5.308 1.00 . A A . 56 PHE CA 1 1
12 12283 1 1 56 PHE CB C 4.214 -4.195 4.764 1.00 . A A . 56 PHE CB 1 1
12 12284 1 1 56 PHE CD1 C 3.860 -2.594 2.864 1.00 . A A . 56 PHE CD1 1 1
12 12285 1 1 56 PHE CD2 C 2.302 -2.573 4.669 1.00 . A A . 56 PHE CD2 1 1
12 12286 1 1 56 PHE CE1 C 3.153 -1.586 2.237 1.00 . A A . 56 PHE CE1 1 1
12 12287 1 1 56 PHE CE2 C 1.590 -1.565 4.046 1.00 . A A . 56 PHE CE2 1 1
12 12288 1 1 56 PHE CG C 3.443 -3.099 4.085 1.00 . A A . 56 PHE CG 1 1
12 12289 1 1 56 PHE CZ C 2.017 -1.070 2.829 1.00 . A A . 56 PHE CZ 1 1
12 12290 1 1 56 PHE H H 5.869 -1.697 5.771 1.00 . A A . 56 PHE H 1 1
12 12291 1 1 56 PHE HA H 5.956 -4.501 5.968 1.00 . A A . 56 PHE HA 1 1
12 12292 1 1 56 PHE HB2 H 4.368 -4.985 4.045 1.00 . A A . 56 PHE HB2 1 1
12 12293 1 1 56 PHE HB3 H 3.614 -4.568 5.580 1.00 . A A . 56 PHE HB3 1 1
12 12294 1 1 56 PHE HD1 H 4.749 -2.997 2.400 1.00 . A A . 56 PHE HD1 1 1
12 12295 1 1 56 PHE HD2 H 1.967 -2.958 5.621 1.00 . A A . 56 PHE HD2 1 1
12 12296 1 1 56 PHE HE1 H 3.489 -1.201 1.285 1.00 . A A . 56 PHE HE1 1 1
12 12297 1 1 56 PHE HE2 H 0.703 -1.163 4.511 1.00 . A A . 56 PHE HE2 1 1
12 12298 1 1 56 PHE HZ H 1.462 -0.283 2.340 1.00 . A A . 56 PHE HZ 1 1
12 12299 1 1 56 PHE N N 5.421 -2.513 6.079 1.00 . A A . 56 PHE N 1 1
12 12300 1 1 56 PHE O O 6.768 -2.432 3.674 1.00 . A A . 56 PHE O 1 1
12 12301 1 1 57 PRO C C 7.478 -4.320 1.262 1.00 . A A . 57 PRO C 1 1
12 12302 1 1 57 PRO CA C 8.132 -4.626 2.605 1.00 . A A . 57 PRO CA 1 1
12 12303 1 1 57 PRO CB C 8.709 -6.044 2.609 1.00 . A A . 57 PRO CB 1 1
12 12304 1 1 57 PRO CD C 6.954 -6.008 4.233 1.00 . A A . 57 PRO CD 1 1
12 12305 1 1 57 PRO CG C 7.642 -6.884 3.222 1.00 . A A . 57 PRO CG 1 1
12 12306 1 1 57 PRO HA H 8.923 -3.913 2.789 1.00 . A A . 57 PRO HA 1 1
12 12307 1 1 57 PRO HB2 H 8.921 -6.351 1.595 1.00 . A A . 57 PRO HB2 1 1
12 12308 1 1 57 PRO HB3 H 9.615 -6.066 3.196 1.00 . A A . 57 PRO HB3 1 1
12 12309 1 1 57 PRO HD2 H 5.902 -6.245 4.283 1.00 . A A . 57 PRO HD2 1 1
12 12310 1 1 57 PRO HD3 H 7.414 -6.119 5.203 1.00 . A A . 57 PRO HD3 1 1
12 12311 1 1 57 PRO HG2 H 6.943 -7.202 2.464 1.00 . A A . 57 PRO HG2 1 1
12 12312 1 1 57 PRO HG3 H 8.085 -7.741 3.709 1.00 . A A . 57 PRO HG3 1 1
12 12313 1 1 57 PRO N N 7.163 -4.650 3.705 1.00 . A A . 57 PRO N 1 1
12 12314 1 1 57 PRO O O 6.254 -4.227 1.165 1.00 . A A . 57 PRO O 1 1
12 12315 1 1 58 ILE C C 7.446 -5.155 -1.855 1.00 . A A . 58 ILE C 1 1
12 12316 1 1 58 ILE CA C 7.800 -3.874 -1.107 1.00 . A A . 58 ILE CA 1 1
12 12317 1 1 58 ILE CB C 8.830 -3.080 -1.932 1.00 . A A . 58 ILE CB 1 1
12 12318 1 1 58 ILE CD1 C 8.890 -1.329 -0.085 1.00 . A A . 58 ILE CD1 1 1
12 12319 1 1 58 ILE CG1 C 9.694 -2.214 -1.013 1.00 . A A . 58 ILE CG1 1 1
12 12320 1 1 58 ILE CG2 C 8.127 -2.220 -2.972 1.00 . A A . 58 ILE CG2 1 1
12 12321 1 1 58 ILE H H 9.266 -4.253 0.371 1.00 . A A . 58 ILE H 1 1
12 12322 1 1 58 ILE HA H 6.909 -3.271 -1.005 1.00 . A A . 58 ILE HA 1 1
12 12323 1 1 58 ILE HB H 9.463 -3.784 -2.451 1.00 . A A . 58 ILE HB 1 1
12 12324 1 1 58 ILE HD11 H 8.187 -0.747 -0.663 1.00 . A A . 58 ILE HD11 1 1
12 12325 1 1 58 ILE HD12 H 8.353 -1.943 0.622 1.00 . A A . 58 ILE HD12 1 1
12 12326 1 1 58 ILE HD13 H 9.555 -0.665 0.446 1.00 . A A . 58 ILE HD13 1 1
12 12327 1 1 58 ILE HG12 H 10.315 -2.853 -0.405 1.00 . A A . 58 ILE HG12 1 1
12 12328 1 1 58 ILE HG13 H 10.323 -1.577 -1.617 1.00 . A A . 58 ILE HG13 1 1
12 12329 1 1 58 ILE HG21 H 8.840 -1.546 -3.423 1.00 . A A . 58 ILE HG21 1 1
12 12330 1 1 58 ILE HG22 H 7.700 -2.854 -3.734 1.00 . A A . 58 ILE HG22 1 1
12 12331 1 1 58 ILE HG23 H 7.343 -1.649 -2.497 1.00 . A A . 58 ILE HG23 1 1
12 12332 1 1 58 ILE N N 8.300 -4.167 0.230 1.00 . A A . 58 ILE N 1 1
12 12333 1 1 58 ILE O O 6.290 -5.376 -2.219 1.00 . A A . 58 ILE O 1 1
12 12334 1 1 59 THR C C 6.872 -7.847 -2.469 1.00 . A A . 59 THR C 1 1
12 12335 1 1 59 THR CA C 8.243 -7.259 -2.783 1.00 . A A . 59 THR CA 1 1
12 12336 1 1 59 THR CB C 9.328 -8.290 -2.416 1.00 . A A . 59 THR CB 1 1
12 12337 1 1 59 THR CG2 C 10.705 -7.800 -2.839 1.00 . A A . 59 THR CG2 1 1
12 12338 1 1 59 THR H H 9.347 -5.767 -1.765 1.00 . A A . 59 THR H 1 1
12 12339 1 1 59 THR HA H 8.306 -7.063 -3.843 1.00 . A A . 59 THR HA 1 1
12 12340 1 1 59 THR HB H 9.115 -9.213 -2.935 1.00 . A A . 59 THR HB 1 1
12 12341 1 1 59 THR HG1 H 10.012 -9.155 -0.781 1.00 . A A . 59 THR HG1 1 1
12 12342 1 1 59 THR HG21 H 10.659 -7.429 -3.852 1.00 . A A . 59 THR HG21 1 1
12 12343 1 1 59 THR HG22 H 11.409 -8.617 -2.787 1.00 . A A . 59 THR HG22 1 1
12 12344 1 1 59 THR HG23 H 11.023 -7.007 -2.179 1.00 . A A . 59 THR HG23 1 1
12 12345 1 1 59 THR N N 8.448 -5.999 -2.080 1.00 . A A . 59 THR N 1 1
12 12346 1 1 59 THR O O 6.200 -8.384 -3.350 1.00 . A A . 59 THR O 1 1
12 12347 1 1 59 THR OG1 O 9.315 -8.533 -1.005 1.00 . A A . 59 THR OG1 1 1
12 12348 1 1 60 TYR C C 4.029 -7.537 -1.478 1.00 . A A . 60 TYR C 1 1
12 12349 1 1 60 TYR CA C 5.172 -8.266 -0.779 1.00 . A A . 60 TYR CA 1 1
12 12350 1 1 60 TYR CB C 5.024 -8.134 0.737 1.00 . A A . 60 TYR CB 1 1
12 12351 1 1 60 TYR CD1 C 7.058 -9.494 1.364 1.00 . A A . 60 TYR CD1 1 1
12 12352 1 1 60 TYR CD2 C 4.977 -10.044 2.388 1.00 . A A . 60 TYR CD2 1 1
12 12353 1 1 60 TYR CE1 C 7.678 -10.508 2.068 1.00 . A A . 60 TYR CE1 1 1
12 12354 1 1 60 TYR CE2 C 5.589 -11.060 3.097 1.00 . A A . 60 TYR CE2 1 1
12 12355 1 1 60 TYR CG C 5.699 -9.244 1.510 1.00 . A A . 60 TYR CG 1 1
12 12356 1 1 60 TYR CZ C 6.939 -11.288 2.933 1.00 . A A . 60 TYR CZ 1 1
12 12357 1 1 60 TYR H H 7.044 -7.304 -0.553 1.00 . A A . 60 TYR H 1 1
12 12358 1 1 60 TYR HA H 5.133 -9.312 -1.045 1.00 . A A . 60 TYR HA 1 1
12 12359 1 1 60 TYR HB2 H 5.459 -7.199 1.055 1.00 . A A . 60 TYR HB2 1 1
12 12360 1 1 60 TYR HB3 H 3.975 -8.142 0.992 1.00 . A A . 60 TYR HB3 1 1
12 12361 1 1 60 TYR HD1 H 7.633 -8.881 0.686 1.00 . A A . 60 TYR HD1 1 1
12 12362 1 1 60 TYR HD2 H 3.919 -9.863 2.515 1.00 . A A . 60 TYR HD2 1 1
12 12363 1 1 60 TYR HE1 H 8.735 -10.687 1.940 1.00 . A A . 60 TYR HE1 1 1
12 12364 1 1 60 TYR HE2 H 5.011 -11.671 3.775 1.00 . A A . 60 TYR HE2 1 1
12 12365 1 1 60 TYR HH H 8.466 -12.380 3.349 1.00 . A A . 60 TYR HH 1 1
12 12366 1 1 60 TYR N N 6.463 -7.742 -1.210 1.00 . A A . 60 TYR N 1 1
12 12367 1 1 60 TYR O O 3.119 -8.162 -2.023 1.00 . A A . 60 TYR O 1 1
12 12368 1 1 60 TYR OH O 7.553 -12.298 3.637 1.00 . A A . 60 TYR OH 1 1
12 12369 1 1 61 VAL C C 3.524 -4.864 -3.442 1.00 . A A . 61 VAL C 1 1
12 12370 1 1 61 VAL CA C 3.053 -5.393 -2.092 1.00 . A A . 61 VAL CA 1 1
12 12371 1 1 61 VAL CB C 2.652 -4.203 -1.199 1.00 . A A . 61 VAL CB 1 1
12 12372 1 1 61 VAL CG1 C 2.133 -4.694 0.143 1.00 . A A . 61 VAL CG1 1 1
12 12373 1 1 61 VAL CG2 C 3.829 -3.258 -1.012 1.00 . A A . 61 VAL CG2 1 1
12 12374 1 1 61 VAL H H 4.833 -5.767 -1.009 1.00 . A A . 61 VAL H 1 1
12 12375 1 1 61 VAL HA H 2.181 -6.013 -2.243 1.00 . A A . 61 VAL HA 1 1
12 12376 1 1 61 VAL HB H 1.858 -3.662 -1.691 1.00 . A A . 61 VAL HB 1 1
12 12377 1 1 61 VAL HG11 H 2.152 -3.882 0.855 1.00 . A A . 61 VAL HG11 1 1
12 12378 1 1 61 VAL HG12 H 1.120 -5.051 0.030 1.00 . A A . 61 VAL HG12 1 1
12 12379 1 1 61 VAL HG13 H 2.761 -5.498 0.499 1.00 . A A . 61 VAL HG13 1 1
12 12380 1 1 61 VAL HG21 H 4.001 -2.710 -1.926 1.00 . A A . 61 VAL HG21 1 1
12 12381 1 1 61 VAL HG22 H 3.610 -2.566 -0.213 1.00 . A A . 61 VAL HG22 1 1
12 12382 1 1 61 VAL HG23 H 4.713 -3.828 -0.762 1.00 . A A . 61 VAL HG23 1 1
12 12383 1 1 61 VAL N N 4.083 -6.209 -1.459 1.00 . A A . 61 VAL N 1 1
12 12384 1 1 61 VAL O O 4.562 -4.210 -3.537 1.00 . A A . 61 VAL O 1 1
12 12385 1 1 62 ASP C C 2.541 -3.306 -6.093 1.00 . A A . 62 ASP C 1 1
12 12386 1 1 62 ASP CA C 3.090 -4.706 -5.832 1.00 . A A . 62 ASP CA 1 1
12 12387 1 1 62 ASP CB C 2.540 -5.685 -6.870 1.00 . A A . 62 ASP CB 1 1
12 12388 1 1 62 ASP CG C 2.632 -5.143 -8.283 1.00 . A A . 62 ASP CG 1 1
12 12389 1 1 62 ASP H H 1.938 -5.679 -4.346 1.00 . A A . 62 ASP H 1 1
12 12390 1 1 62 ASP HA H 4.166 -4.677 -5.912 1.00 . A A . 62 ASP HA 1 1
12 12391 1 1 62 ASP HB2 H 3.102 -6.606 -6.820 1.00 . A A . 62 ASP HB2 1 1
12 12392 1 1 62 ASP HB3 H 1.502 -5.888 -6.649 1.00 . A A . 62 ASP HB3 1 1
12 12393 1 1 62 ASP N N 2.753 -5.153 -4.485 1.00 . A A . 62 ASP N 1 1
12 12394 1 1 62 ASP O O 1.331 -3.115 -6.211 1.00 . A A . 62 ASP O 1 1
12 12395 1 1 62 ASP OD1 O 3.765 -4.931 -8.764 1.00 . A A . 62 ASP OD1 1 1
12 12396 1 1 62 ASP OD2 O 1.572 -4.930 -8.908 1.00 . A A . 62 ASP OD2 1 1
12 12397 1 1 63 VAL C C 2.496 -0.778 -7.839 1.00 . A A . 63 VAL C 1 1
12 12398 1 1 63 VAL CA C 3.046 -0.949 -6.428 1.00 . A A . 63 VAL CA 1 1
12 12399 1 1 63 VAL CB C 4.230 0.016 -6.230 1.00 . A A . 63 VAL CB 1 1
12 12400 1 1 63 VAL CG1 C 3.784 1.457 -6.429 1.00 . A A . 63 VAL CG1 1 1
12 12401 1 1 63 VAL CG2 C 4.847 -0.174 -4.852 1.00 . A A . 63 VAL CG2 1 1
12 12402 1 1 63 VAL H H 4.390 -2.546 -6.078 1.00 . A A . 63 VAL H 1 1
12 12403 1 1 63 VAL HA H 2.275 -0.689 -5.717 1.00 . A A . 63 VAL HA 1 1
12 12404 1 1 63 VAL HB H 4.981 -0.211 -6.972 1.00 . A A . 63 VAL HB 1 1
12 12405 1 1 63 VAL HG11 H 2.837 1.612 -5.935 1.00 . A A . 63 VAL HG11 1 1
12 12406 1 1 63 VAL HG12 H 4.524 2.124 -6.011 1.00 . A A . 63 VAL HG12 1 1
12 12407 1 1 63 VAL HG13 H 3.675 1.656 -7.485 1.00 . A A . 63 VAL HG13 1 1
12 12408 1 1 63 VAL HG21 H 4.074 -0.435 -4.144 1.00 . A A . 63 VAL HG21 1 1
12 12409 1 1 63 VAL HG22 H 5.581 -0.965 -4.893 1.00 . A A . 63 VAL HG22 1 1
12 12410 1 1 63 VAL HG23 H 5.325 0.744 -4.541 1.00 . A A . 63 VAL HG23 1 1
12 12411 1 1 63 VAL N N 3.440 -2.331 -6.181 1.00 . A A . 63 VAL N 1 1
12 12412 1 1 63 VAL O O 3.144 -1.150 -8.818 1.00 . A A . 63 VAL O 1 1
12 12413 1 1 64 ILE C C 1.153 1.304 -9.870 1.00 . A A . 64 ILE C 1 1
12 12414 1 1 64 ILE CA C 0.661 0.010 -9.229 1.00 . A A . 64 ILE CA 1 1
12 12415 1 1 64 ILE CB C -0.872 0.065 -9.100 1.00 . A A . 64 ILE CB 1 1
12 12416 1 1 64 ILE CD1 C -2.696 -1.045 -7.714 1.00 . A A . 64 ILE CD1 1 1
12 12417 1 1 64 ILE CG1 C -1.400 -1.227 -8.473 1.00 . A A . 64 ILE CG1 1 1
12 12418 1 1 64 ILE CG2 C -1.511 0.300 -10.460 1.00 . A A . 64 ILE CG2 1 1
12 12419 1 1 64 ILE H H 0.831 0.064 -7.121 1.00 . A A . 64 ILE H 1 1
12 12420 1 1 64 ILE HA H 0.918 -0.818 -9.874 1.00 . A A . 64 ILE HA 1 1
12 12421 1 1 64 ILE HB H -1.127 0.897 -8.461 1.00 . A A . 64 ILE HB 1 1
12 12422 1 1 64 ILE HD11 H -3.529 -1.186 -8.387 1.00 . A A . 64 ILE HD11 1 1
12 12423 1 1 64 ILE HD12 H -2.752 -1.772 -6.917 1.00 . A A . 64 ILE HD12 1 1
12 12424 1 1 64 ILE HD13 H -2.734 -0.050 -7.298 1.00 . A A . 64 ILE HD13 1 1
12 12425 1 1 64 ILE HG12 H -1.571 -1.953 -9.251 1.00 . A A . 64 ILE HG12 1 1
12 12426 1 1 64 ILE HG13 H -0.662 -1.611 -7.783 1.00 . A A . 64 ILE HG13 1 1
12 12427 1 1 64 ILE HG21 H -1.324 1.316 -10.775 1.00 . A A . 64 ILE HG21 1 1
12 12428 1 1 64 ILE HG22 H -1.084 -0.383 -11.180 1.00 . A A . 64 ILE HG22 1 1
12 12429 1 1 64 ILE HG23 H -2.575 0.133 -10.392 1.00 . A A . 64 ILE HG23 1 1
12 12430 1 1 64 ILE N N 1.298 -0.212 -7.937 1.00 . A A . 64 ILE N 1 1
12 12431 1 1 64 ILE O O 1.520 1.327 -11.044 1.00 . A A . 64 ILE O 1 1
12 12432 1 1 65 SER C C 3.088 3.889 -9.291 1.00 . A A . 65 SER C 1 1
12 12433 1 1 65 SER CA C 1.605 3.678 -9.579 1.00 . A A . 65 SER CA 1 1
12 12434 1 1 65 SER CB C 0.785 4.798 -8.936 1.00 . A A . 65 SER CB 1 1
12 12435 1 1 65 SER H H 0.855 2.297 -8.160 1.00 . A A . 65 SER H 1 1
12 12436 1 1 65 SER HA H 1.451 3.699 -10.648 1.00 . A A . 65 SER HA 1 1
12 12437 1 1 65 SER HB2 H -0.266 4.610 -9.097 1.00 . A A . 65 SER HB2 1 1
12 12438 1 1 65 SER HB3 H 0.987 4.825 -7.875 1.00 . A A . 65 SER HB3 1 1
12 12439 1 1 65 SER HG H 1.976 6.334 -9.179 1.00 . A A . 65 SER HG 1 1
12 12440 1 1 65 SER N N 1.160 2.379 -9.088 1.00 . A A . 65 SER N 1 1
12 12441 1 1 65 SER O O 3.478 4.168 -8.158 1.00 . A A . 65 SER O 1 1
12 12442 1 1 65 SER OG O 1.114 6.057 -9.497 1.00 . A A . 65 SER OG 1 1
12 12443 1 1 66 GLY C C 6.009 4.439 -11.426 1.00 . A A . 66 GLY C 1 1
12 12444 1 1 66 GLY CA C 5.342 3.929 -10.164 1.00 . A A . 66 GLY CA 1 1
12 12445 1 1 66 GLY H H 3.544 3.527 -11.206 1.00 . A A . 66 GLY H 1 1
12 12446 1 1 66 GLY HA2 H 5.518 4.635 -9.366 1.00 . A A . 66 GLY HA2 1 1
12 12447 1 1 66 GLY HA3 H 5.784 2.981 -9.896 1.00 . A A . 66 GLY HA3 1 1
12 12448 1 1 66 GLY N N 3.911 3.751 -10.326 1.00 . A A . 66 GLY N 1 1
12 12449 1 1 66 GLY O O 6.025 5.638 -11.705 1.00 . A A . 66 GLY O 1 1
12 12450 1 1 67 PRO C C 6.293 4.320 -14.547 1.00 . A A . 67 PRO C 1 1
12 12451 1 1 67 PRO CA C 7.262 3.854 -13.466 1.00 . A A . 67 PRO CA 1 1
12 12452 1 1 67 PRO CB C 7.926 2.537 -13.875 1.00 . A A . 67 PRO CB 1 1
12 12453 1 1 67 PRO CD C 6.598 2.067 -11.944 1.00 . A A . 67 PRO CD 1 1
12 12454 1 1 67 PRO CG C 7.096 1.478 -13.235 1.00 . A A . 67 PRO CG 1 1
12 12455 1 1 67 PRO HA H 8.020 4.608 -13.312 1.00 . A A . 67 PRO HA 1 1
12 12456 1 1 67 PRO HB2 H 7.920 2.447 -14.952 1.00 . A A . 67 PRO HB2 1 1
12 12457 1 1 67 PRO HB3 H 8.943 2.514 -13.512 1.00 . A A . 67 PRO HB3 1 1
12 12458 1 1 67 PRO HD2 H 5.606 1.703 -11.720 1.00 . A A . 67 PRO HD2 1 1
12 12459 1 1 67 PRO HD3 H 7.278 1.836 -11.137 1.00 . A A . 67 PRO HD3 1 1
12 12460 1 1 67 PRO HG2 H 6.265 1.225 -13.876 1.00 . A A . 67 PRO HG2 1 1
12 12461 1 1 67 PRO HG3 H 7.701 0.605 -13.040 1.00 . A A . 67 PRO HG3 1 1
12 12462 1 1 67 PRO N N 6.579 3.515 -12.214 1.00 . A A . 67 PRO N 1 1
12 12463 1 1 67 PRO O O 5.602 3.511 -15.166 1.00 . A A . 67 PRO O 1 1
12 12464 1 1 68 SER C C 5.910 7.534 -16.286 1.00 . A A . 68 SER C 1 1
12 12465 1 1 68 SER CA C 5.362 6.205 -15.775 1.00 . A A . 68 SER CA 1 1
12 12466 1 1 68 SER CB C 3.961 6.407 -15.194 1.00 . A A . 68 SER CB 1 1
12 12467 1 1 68 SER H H 6.825 6.224 -14.244 1.00 . A A . 68 SER H 1 1
12 12468 1 1 68 SER HA H 5.304 5.511 -16.601 1.00 . A A . 68 SER HA 1 1
12 12469 1 1 68 SER HB2 H 4.043 6.781 -14.185 1.00 . A A . 68 SER HB2 1 1
12 12470 1 1 68 SER HB3 H 3.423 7.120 -15.801 1.00 . A A . 68 SER HB3 1 1
12 12471 1 1 68 SER HG H 2.602 5.206 -14.452 1.00 . A A . 68 SER HG 1 1
12 12472 1 1 68 SER N N 6.249 5.630 -14.770 1.00 . A A . 68 SER N 1 1
12 12473 1 1 68 SER O O 6.362 8.372 -15.507 1.00 . A A . 68 SER O 1 1
12 12474 1 1 68 SER OG O 3.238 5.188 -15.171 1.00 . A A . 68 SER OG 1 1
12 12475 1 1 69 SER C C 5.533 10.147 -17.775 1.00 . A A . 69 SER C 1 1
12 12476 1 1 69 SER CA C 6.359 8.944 -18.219 1.00 . A A . 69 SER CA 1 1
12 12477 1 1 69 SER CB C 6.324 8.822 -19.743 1.00 . A A . 69 SER CB 1 1
12 12478 1 1 69 SER H H 5.492 7.013 -18.171 1.00 . A A . 69 SER H 1 1
12 12479 1 1 69 SER HA H 7.381 9.086 -17.901 1.00 . A A . 69 SER HA 1 1
12 12480 1 1 69 SER HB2 H 5.371 8.416 -20.048 1.00 . A A . 69 SER HB2 1 1
12 12481 1 1 69 SER HB3 H 6.457 9.800 -20.183 1.00 . A A . 69 SER HB3 1 1
12 12482 1 1 69 SER HG H 7.786 8.370 -20.967 1.00 . A A . 69 SER HG 1 1
12 12483 1 1 69 SER N N 5.864 7.719 -17.602 1.00 . A A . 69 SER N 1 1
12 12484 1 1 69 SER O O 4.319 10.187 -17.969 1.00 . A A . 69 SER O 1 1
12 12485 1 1 69 SER OG O 7.354 7.967 -20.210 1.00 . A A . 69 SER OG 1 1
12 12486 1 1 70 GLY C C 6.464 13.477 -16.469 1.00 . A A . 70 GLY C 1 1
12 12487 1 1 70 GLY CA C 5.516 12.320 -16.714 1.00 . A A . 70 GLY CA 1 1
12 12488 1 1 70 GLY H H 7.171 11.042 -17.049 1.00 . A A . 70 GLY H 1 1
12 12489 1 1 70 GLY HA2 H 4.789 12.615 -17.456 1.00 . A A . 70 GLY HA2 1 1
12 12490 1 1 70 GLY HA3 H 5.002 12.090 -15.792 1.00 . A A . 70 GLY HA3 1 1
12 12491 1 1 70 GLY N N 6.203 11.128 -17.177 1.00 . A A . 70 GLY N 1 1
12 12492 1 1 70 GLY O O 7.554 13.291 -15.929 1.00 . A A . 70 GLY O 1 1
13 12493 1 1 1 GLY C C -4.696 17.964 1.354 1.00 . A A . 1 GLY C 1 1
13 12494 1 1 1 GLY CA C -5.651 18.360 0.246 1.00 . A A . 1 GLY CA 1 1
13 12495 1 1 1 GLY H1 H -7.735 18.682 0.440 1.00 . A A . 1 GLY H1 1 1
13 12496 1 1 1 GLY HA2 H -5.926 17.476 -0.311 1.00 . A A . 1 GLY HA2 1 1
13 12497 1 1 1 GLY HA3 H -5.150 19.050 -0.417 1.00 . A A . 1 GLY HA3 1 1
13 12498 1 1 1 GLY N N -6.858 18.989 0.751 1.00 . A A . 1 GLY N 1 1
13 12499 1 1 1 GLY O O -3.845 18.756 1.760 1.00 . A A . 1 GLY O 1 1
13 12500 1 1 2 SER C C -3.162 15.043 2.447 1.00 . A A . 2 SER C 1 1
13 12501 1 1 2 SER CA C -3.982 16.241 2.917 1.00 . A A . 2 SER CA 1 1
13 12502 1 1 2 SER CB C -4.827 15.850 4.132 1.00 . A A . 2 SER CB 1 1
13 12503 1 1 2 SER H H -5.534 16.153 1.479 1.00 . A A . 2 SER H 1 1
13 12504 1 1 2 SER HA H -3.308 17.036 3.199 1.00 . A A . 2 SER HA 1 1
13 12505 1 1 2 SER HB2 H -5.534 15.088 3.844 1.00 . A A . 2 SER HB2 1 1
13 12506 1 1 2 SER HB3 H -4.180 15.467 4.908 1.00 . A A . 2 SER HB3 1 1
13 12507 1 1 2 SER HG H -6.151 17.285 3.972 1.00 . A A . 2 SER HG 1 1
13 12508 1 1 2 SER N N -4.837 16.737 1.845 1.00 . A A . 2 SER N 1 1
13 12509 1 1 2 SER O O -3.331 14.562 1.327 1.00 . A A . 2 SER O 1 1
13 12510 1 1 2 SER OG O -5.538 16.966 4.639 1.00 . A A . 2 SER OG 1 1
13 12511 1 1 3 SER C C -2.259 12.171 2.767 1.00 . A A . 3 SER C 1 1
13 12512 1 1 3 SER CA C -1.423 13.428 2.987 1.00 . A A . 3 SER CA 1 1
13 12513 1 1 3 SER CB C -0.405 13.187 4.103 1.00 . A A . 3 SER CB 1 1
13 12514 1 1 3 SER H H -2.185 14.993 4.191 1.00 . A A . 3 SER H 1 1
13 12515 1 1 3 SER HA H -0.895 13.659 2.073 1.00 . A A . 3 SER HA 1 1
13 12516 1 1 3 SER HB2 H 0.152 12.287 3.892 1.00 . A A . 3 SER HB2 1 1
13 12517 1 1 3 SER HB3 H 0.274 14.027 4.154 1.00 . A A . 3 SER HB3 1 1
13 12518 1 1 3 SER HG H -0.416 13.206 6.062 1.00 . A A . 3 SER HG 1 1
13 12519 1 1 3 SER N N -2.273 14.566 3.313 1.00 . A A . 3 SER N 1 1
13 12520 1 1 3 SER O O -2.934 11.693 3.678 1.00 . A A . 3 SER O 1 1
13 12521 1 1 3 SER OG O -1.048 13.043 5.357 1.00 . A A . 3 SER OG 1 1
13 12522 1 1 4 GLY C C -3.784 10.596 -0.038 1.00 . A A . 4 GLY C 1 1
13 12523 1 1 4 GLY CA C -2.967 10.444 1.229 1.00 . A A . 4 GLY CA 1 1
13 12524 1 1 4 GLY H H -1.655 12.064 0.861 1.00 . A A . 4 GLY H 1 1
13 12525 1 1 4 GLY HA2 H -2.281 9.619 1.106 1.00 . A A . 4 GLY HA2 1 1
13 12526 1 1 4 GLY HA3 H -3.634 10.224 2.050 1.00 . A A . 4 GLY HA3 1 1
13 12527 1 1 4 GLY N N -2.210 11.640 1.549 1.00 . A A . 4 GLY N 1 1
13 12528 1 1 4 GLY O O -3.307 10.293 -1.132 1.00 . A A . 4 GLY O 1 1
13 12529 1 1 5 SER C C -5.824 10.061 -1.985 1.00 . A A . 5 SER C 1 1
13 12530 1 1 5 SER CA C -5.907 11.251 -1.033 1.00 . A A . 5 SER CA 1 1
13 12531 1 1 5 SER CB C -5.551 12.539 -1.777 1.00 . A A . 5 SER CB 1 1
13 12532 1 1 5 SER H H -5.342 11.287 1.007 1.00 . A A . 5 SER H 1 1
13 12533 1 1 5 SER HA H -6.917 11.328 -0.659 1.00 . A A . 5 SER HA 1 1
13 12534 1 1 5 SER HB2 H -6.305 12.741 -2.523 1.00 . A A . 5 SER HB2 1 1
13 12535 1 1 5 SER HB3 H -5.512 13.358 -1.074 1.00 . A A . 5 SER HB3 1 1
13 12536 1 1 5 SER HG H -4.014 13.291 -2.730 1.00 . A A . 5 SER HG 1 1
13 12537 1 1 5 SER N N -5.019 11.064 0.109 1.00 . A A . 5 SER N 1 1
13 12538 1 1 5 SER O O -5.790 10.229 -3.204 1.00 . A A . 5 SER O 1 1
13 12539 1 1 5 SER OG O -4.293 12.427 -2.419 1.00 . A A . 5 SER OG 1 1
13 12540 1 1 6 SER C C -4.834 7.853 -3.445 1.00 . A A . 6 SER C 1 1
13 12541 1 1 6 SER CA C -5.712 7.640 -2.215 1.00 . A A . 6 SER CA 1 1
13 12542 1 1 6 SER CB C -7.110 7.191 -2.644 1.00 . A A . 6 SER CB 1 1
13 12543 1 1 6 SER H H -5.825 8.791 -0.441 1.00 . A A . 6 SER H 1 1
13 12544 1 1 6 SER HA H -5.269 6.871 -1.600 1.00 . A A . 6 SER HA 1 1
13 12545 1 1 6 SER HB2 H -7.823 7.464 -1.881 1.00 . A A . 6 SER HB2 1 1
13 12546 1 1 6 SER HB3 H -7.372 7.677 -3.573 1.00 . A A . 6 SER HB3 1 1
13 12547 1 1 6 SER HG H -6.283 5.464 -3.059 1.00 . A A . 6 SER HG 1 1
13 12548 1 1 6 SER N N -5.794 8.859 -1.419 1.00 . A A . 6 SER N 1 1
13 12549 1 1 6 SER O O -5.141 7.367 -4.533 1.00 . A A . 6 SER O 1 1
13 12550 1 1 6 SER OG O -7.158 5.788 -2.834 1.00 . A A . 6 SER OG 1 1
13 12551 1 1 7 GLY C C -2.128 7.600 -4.851 1.00 . A A . 7 GLY C 1 1
13 12552 1 1 7 GLY CA C -2.833 8.851 -4.365 1.00 . A A . 7 GLY CA 1 1
13 12553 1 1 7 GLY H H -3.545 8.948 -2.373 1.00 . A A . 7 GLY H 1 1
13 12554 1 1 7 GLY HA2 H -3.394 9.276 -5.184 1.00 . A A . 7 GLY HA2 1 1
13 12555 1 1 7 GLY HA3 H -2.090 9.566 -4.042 1.00 . A A . 7 GLY HA3 1 1
13 12556 1 1 7 GLY N N -3.739 8.585 -3.263 1.00 . A A . 7 GLY N 1 1
13 12557 1 1 7 GLY O O -2.071 7.337 -6.052 1.00 . A A . 7 GLY O 1 1
13 12558 1 1 8 GLY C C -1.681 4.360 -3.930 1.00 . A A . 8 GLY C 1 1
13 12559 1 1 8 GLY CA C -0.888 5.606 -4.274 1.00 . A A . 8 GLY CA 1 1
13 12560 1 1 8 GLY H H -1.664 7.085 -2.973 1.00 . A A . 8 GLY H 1 1
13 12561 1 1 8 GLY HA2 H -0.694 5.614 -5.336 1.00 . A A . 8 GLY HA2 1 1
13 12562 1 1 8 GLY HA3 H 0.054 5.576 -3.746 1.00 . A A . 8 GLY HA3 1 1
13 12563 1 1 8 GLY N N -1.587 6.826 -3.915 1.00 . A A . 8 GLY N 1 1
13 12564 1 1 8 GLY O O -2.531 4.385 -3.040 1.00 . A A . 8 GLY O 1 1
13 12565 1 1 9 GLU C C -1.123 0.838 -4.415 1.00 . A A . 9 GLU C 1 1
13 12566 1 1 9 GLU CA C -2.100 2.010 -4.403 1.00 . A A . 9 GLU CA 1 1
13 12567 1 1 9 GLU CB C -3.183 1.796 -5.461 1.00 . A A . 9 GLU CB 1 1
13 12568 1 1 9 GLU CD C -5.371 1.525 -4.228 1.00 . A A . 9 GLU CD 1 1
13 12569 1 1 9 GLU CG C -4.519 2.425 -5.101 1.00 . A A . 9 GLU CG 1 1
13 12570 1 1 9 GLU H H -0.715 3.313 -5.333 1.00 . A A . 9 GLU H 1 1
13 12571 1 1 9 GLU HA H -2.565 2.065 -3.430 1.00 . A A . 9 GLU HA 1 1
13 12572 1 1 9 GLU HB2 H -2.847 2.223 -6.395 1.00 . A A . 9 GLU HB2 1 1
13 12573 1 1 9 GLU HB3 H -3.334 0.735 -5.595 1.00 . A A . 9 GLU HB3 1 1
13 12574 1 1 9 GLU HG2 H -4.336 3.348 -4.571 1.00 . A A . 9 GLU HG2 1 1
13 12575 1 1 9 GLU HG3 H -5.060 2.636 -6.012 1.00 . A A . 9 GLU HG3 1 1
13 12576 1 1 9 GLU N N -1.403 3.270 -4.637 1.00 . A A . 9 GLU N 1 1
13 12577 1 1 9 GLU O O -0.005 0.953 -4.918 1.00 . A A . 9 GLU O 1 1
13 12578 1 1 9 GLU OE1 O -5.432 0.310 -4.510 1.00 . A A . 9 GLU OE1 1 1
13 12579 1 1 9 GLU OE2 O -5.977 2.035 -3.263 1.00 . A A . 9 GLU OE2 1 1
13 12580 1 1 10 ALA C C -1.540 -2.711 -3.430 1.00 . A A . 10 ALA C 1 1
13 12581 1 1 10 ALA CA C -0.718 -1.483 -3.805 1.00 . A A . 10 ALA CA 1 1
13 12582 1 1 10 ALA CB C 0.423 -1.286 -2.817 1.00 . A A . 10 ALA CB 1 1
13 12583 1 1 10 ALA H H -2.454 -0.319 -3.473 1.00 . A A . 10 ALA H 1 1
13 12584 1 1 10 ALA HA H -0.290 -1.634 -4.786 1.00 . A A . 10 ALA HA 1 1
13 12585 1 1 10 ALA HB1 H 0.133 -1.673 -1.852 1.00 . A A . 10 ALA HB1 1 1
13 12586 1 1 10 ALA HB2 H 1.297 -1.814 -3.169 1.00 . A A . 10 ALA HB2 1 1
13 12587 1 1 10 ALA HB3 H 0.647 -0.233 -2.732 1.00 . A A . 10 ALA HB3 1 1
13 12588 1 1 10 ALA N N -1.553 -0.289 -3.857 1.00 . A A . 10 ALA N 1 1
13 12589 1 1 10 ALA O O -2.379 -2.657 -2.530 1.00 . A A . 10 ALA O 1 1
13 12590 1 1 11 ILE C C -1.092 -6.103 -3.240 1.00 . A A . 11 ILE C 1 1
13 12591 1 1 11 ILE CA C -2.011 -5.058 -3.864 1.00 . A A . 11 ILE CA 1 1
13 12592 1 1 11 ILE CB C -2.626 -5.635 -5.152 1.00 . A A . 11 ILE CB 1 1
13 12593 1 1 11 ILE CD1 C -4.790 -4.323 -4.879 1.00 . A A . 11 ILE CD1 1 1
13 12594 1 1 11 ILE CG1 C -3.606 -4.635 -5.768 1.00 . A A . 11 ILE CG1 1 1
13 12595 1 1 11 ILE CG2 C -3.321 -6.957 -4.862 1.00 . A A . 11 ILE CG2 1 1
13 12596 1 1 11 ILE H H -0.613 -3.797 -4.829 1.00 . A A . 11 ILE H 1 1
13 12597 1 1 11 ILE HA H -2.812 -4.841 -3.172 1.00 . A A . 11 ILE HA 1 1
13 12598 1 1 11 ILE HB H -1.827 -5.823 -5.853 1.00 . A A . 11 ILE HB 1 1
13 12599 1 1 11 ILE HD11 H -4.942 -5.138 -4.185 1.00 . A A . 11 ILE HD11 1 1
13 12600 1 1 11 ILE HD12 H -4.598 -3.415 -4.328 1.00 . A A . 11 ILE HD12 1 1
13 12601 1 1 11 ILE HD13 H -5.673 -4.198 -5.486 1.00 . A A . 11 ILE HD13 1 1
13 12602 1 1 11 ILE HG12 H -3.089 -3.709 -5.966 1.00 . A A . 11 ILE HG12 1 1
13 12603 1 1 11 ILE HG13 H -3.984 -5.038 -6.696 1.00 . A A . 11 ILE HG13 1 1
13 12604 1 1 11 ILE HG21 H -2.744 -7.767 -5.282 1.00 . A A . 11 ILE HG21 1 1
13 12605 1 1 11 ILE HG22 H -3.405 -7.092 -3.794 1.00 . A A . 11 ILE HG22 1 1
13 12606 1 1 11 ILE HG23 H -4.307 -6.950 -5.303 1.00 . A A . 11 ILE HG23 1 1
13 12607 1 1 11 ILE N N -1.293 -3.817 -4.125 1.00 . A A . 11 ILE N 1 1
13 12608 1 1 11 ILE O O -0.010 -6.381 -3.757 1.00 . A A . 11 ILE O 1 1
13 12609 1 1 12 ALA C C -0.685 -8.988 -2.248 1.00 . A A . 12 ALA C 1 1
13 12610 1 1 12 ALA CA C -0.750 -7.699 -1.435 1.00 . A A . 12 ALA CA 1 1
13 12611 1 1 12 ALA CB C -1.338 -7.970 -0.058 1.00 . A A . 12 ALA CB 1 1
13 12612 1 1 12 ALA H H -2.402 -6.418 -1.763 1.00 . A A . 12 ALA H 1 1
13 12613 1 1 12 ALA HA H 0.253 -7.318 -1.303 1.00 . A A . 12 ALA HA 1 1
13 12614 1 1 12 ALA HB1 H -0.692 -8.646 0.482 1.00 . A A . 12 ALA HB1 1 1
13 12615 1 1 12 ALA HB2 H -1.422 -7.040 0.486 1.00 . A A . 12 ALA HB2 1 1
13 12616 1 1 12 ALA HB3 H -2.316 -8.415 -0.166 1.00 . A A . 12 ALA HB3 1 1
13 12617 1 1 12 ALA N N -1.531 -6.681 -2.127 1.00 . A A . 12 ALA N 1 1
13 12618 1 1 12 ALA O O -1.619 -9.789 -2.236 1.00 . A A . 12 ALA O 1 1
13 12619 1 1 13 LYS C C 0.644 -11.629 -2.906 1.00 . A A . 13 LYS C 1 1
13 12620 1 1 13 LYS CA C 0.613 -10.373 -3.772 1.00 . A A . 13 LYS CA 1 1
13 12621 1 1 13 LYS CB C 1.910 -10.264 -4.577 1.00 . A A . 13 LYS CB 1 1
13 12622 1 1 13 LYS CD C 1.347 -10.255 -7.025 1.00 . A A . 13 LYS CD 1 1
13 12623 1 1 13 LYS CE C 2.524 -11.000 -7.636 1.00 . A A . 13 LYS CE 1 1
13 12624 1 1 13 LYS CG C 1.777 -9.418 -5.832 1.00 . A A . 13 LYS CG 1 1
13 12625 1 1 13 LYS H H 1.135 -8.506 -2.922 1.00 . A A . 13 LYS H 1 1
13 12626 1 1 13 LYS HA H -0.220 -10.442 -4.455 1.00 . A A . 13 LYS HA 1 1
13 12627 1 1 13 LYS HB2 H 2.672 -9.825 -3.951 1.00 . A A . 13 LYS HB2 1 1
13 12628 1 1 13 LYS HB3 H 2.222 -11.256 -4.869 1.00 . A A . 13 LYS HB3 1 1
13 12629 1 1 13 LYS HD2 H 0.609 -10.974 -6.703 1.00 . A A . 13 LYS HD2 1 1
13 12630 1 1 13 LYS HD3 H 0.916 -9.604 -7.773 1.00 . A A . 13 LYS HD3 1 1
13 12631 1 1 13 LYS HE2 H 3.316 -10.294 -7.836 1.00 . A A . 13 LYS HE2 1 1
13 12632 1 1 13 LYS HE3 H 2.870 -11.740 -6.930 1.00 . A A . 13 LYS HE3 1 1
13 12633 1 1 13 LYS HG2 H 1.039 -8.649 -5.660 1.00 . A A . 13 LYS HG2 1 1
13 12634 1 1 13 LYS HG3 H 2.732 -8.961 -6.049 1.00 . A A . 13 LYS HG3 1 1
13 12635 1 1 13 LYS HZ1 H 2.675 -12.573 -9.003 1.00 . A A . 13 LYS HZ1 1 1
13 12636 1 1 13 LYS HZ2 H 2.375 -11.070 -9.719 1.00 . A A . 13 LYS HZ2 1 1
13 12637 1 1 13 LYS HZ3 H 1.131 -11.887 -8.915 1.00 . A A . 13 LYS HZ3 1 1
13 12638 1 1 13 LYS N N 0.424 -9.181 -2.953 1.00 . A A . 13 LYS N 1 1
13 12639 1 1 13 LYS NZ N 2.150 -11.680 -8.907 1.00 . A A . 13 LYS NZ 1 1
13 12640 1 1 13 LYS O O 0.256 -12.710 -3.349 1.00 . A A . 13 LYS O 1 1
13 12641 1 1 14 PHE C C 0.676 -12.200 0.640 1.00 . A A . 14 PHE C 1 1
13 12642 1 1 14 PHE CA C 1.187 -12.600 -0.741 1.00 . A A . 14 PHE CA 1 1
13 12643 1 1 14 PHE CB C 2.629 -13.102 -0.639 1.00 . A A . 14 PHE CB 1 1
13 12644 1 1 14 PHE CD1 C 3.462 -12.966 -3.002 1.00 . A A . 14 PHE CD1 1 1
13 12645 1 1 14 PHE CD2 C 3.274 -15.116 -1.989 1.00 . A A . 14 PHE CD2 1 1
13 12646 1 1 14 PHE CE1 C 3.925 -13.552 -4.165 1.00 . A A . 14 PHE CE1 1 1
13 12647 1 1 14 PHE CE2 C 3.736 -15.708 -3.149 1.00 . A A . 14 PHE CE2 1 1
13 12648 1 1 14 PHE CG C 3.131 -13.741 -1.902 1.00 . A A . 14 PHE CG 1 1
13 12649 1 1 14 PHE CZ C 4.063 -14.924 -4.239 1.00 . A A . 14 PHE CZ 1 1
13 12650 1 1 14 PHE H H 1.401 -10.590 -1.374 1.00 . A A . 14 PHE H 1 1
13 12651 1 1 14 PHE HA H 0.565 -13.393 -1.126 1.00 . A A . 14 PHE HA 1 1
13 12652 1 1 14 PHE HB2 H 3.277 -12.270 -0.408 1.00 . A A . 14 PHE HB2 1 1
13 12653 1 1 14 PHE HB3 H 2.692 -13.833 0.153 1.00 . A A . 14 PHE HB3 1 1
13 12654 1 1 14 PHE HD1 H 3.356 -11.893 -2.946 1.00 . A A . 14 PHE HD1 1 1
13 12655 1 1 14 PHE HD2 H 3.018 -15.730 -1.136 1.00 . A A . 14 PHE HD2 1 1
13 12656 1 1 14 PHE HE1 H 4.180 -12.937 -5.015 1.00 . A A . 14 PHE HE1 1 1
13 12657 1 1 14 PHE HE2 H 3.843 -16.781 -3.203 1.00 . A A . 14 PHE HE2 1 1
13 12658 1 1 14 PHE HZ H 4.423 -15.384 -5.146 1.00 . A A . 14 PHE HZ 1 1
13 12659 1 1 14 PHE N N 1.106 -11.478 -1.669 1.00 . A A . 14 PHE N 1 1
13 12660 1 1 14 PHE O O 0.296 -11.052 0.865 1.00 . A A . 14 PHE O 1 1
13 12661 1 1 15 ASN C C 1.367 -12.503 3.827 1.00 . A A . 15 ASN C 1 1
13 12662 1 1 15 ASN CA C 0.207 -12.907 2.922 1.00 . A A . 15 ASN CA 1 1
13 12663 1 1 15 ASN CB C -0.484 -14.151 3.484 1.00 . A A . 15 ASN CB 1 1
13 12664 1 1 15 ASN CG C 0.494 -15.269 3.788 1.00 . A A . 15 ASN CG 1 1
13 12665 1 1 15 ASN H H 0.987 -14.054 1.323 1.00 . A A . 15 ASN H 1 1
13 12666 1 1 15 ASN HA H -0.505 -12.097 2.885 1.00 . A A . 15 ASN HA 1 1
13 12667 1 1 15 ASN HB2 H -0.996 -13.889 4.399 1.00 . A A . 15 ASN HB2 1 1
13 12668 1 1 15 ASN HB3 H -1.204 -14.512 2.765 1.00 . A A . 15 ASN HB3 1 1
13 12669 1 1 15 ASN HD21 H -0.259 -15.464 5.618 1.00 . A A . 15 ASN HD21 1 1
13 12670 1 1 15 ASN HD22 H 1.037 -16.535 5.221 1.00 . A A . 15 ASN HD22 1 1
13 12671 1 1 15 ASN N N 0.671 -13.158 1.562 1.00 . A A . 15 ASN N 1 1
13 12672 1 1 15 ASN ND2 N 0.416 -15.811 4.998 1.00 . A A . 15 ASN ND2 1 1
13 12673 1 1 15 ASN O O 2.449 -13.086 3.765 1.00 . A A . 15 ASN O 1 1
13 12674 1 1 15 ASN OD1 O 1.310 -15.641 2.944 1.00 . A A . 15 ASN OD1 1 1
13 12675 1 1 16 PHE C C 1.728 -11.224 7.037 1.00 . A A . 16 PHE C 1 1
13 12676 1 1 16 PHE CA C 2.157 -11.020 5.587 1.00 . A A . 16 PHE CA 1 1
13 12677 1 1 16 PHE CB C 2.443 -9.538 5.333 1.00 . A A . 16 PHE CB 1 1
13 12678 1 1 16 PHE CD1 C 4.884 -9.437 5.906 1.00 . A A . 16 PHE CD1 1 1
13 12679 1 1 16 PHE CD2 C 3.374 -8.062 7.136 1.00 . A A . 16 PHE CD2 1 1
13 12680 1 1 16 PHE CE1 C 5.941 -8.946 6.648 1.00 . A A . 16 PHE CE1 1 1
13 12681 1 1 16 PHE CE2 C 4.427 -7.566 7.881 1.00 . A A . 16 PHE CE2 1 1
13 12682 1 1 16 PHE CG C 3.590 -9.002 6.141 1.00 . A A . 16 PHE CG 1 1
13 12683 1 1 16 PHE CZ C 5.712 -8.008 7.637 1.00 . A A . 16 PHE CZ 1 1
13 12684 1 1 16 PHE H H 0.248 -11.077 4.672 1.00 . A A . 16 PHE H 1 1
13 12685 1 1 16 PHE HA H 3.056 -11.587 5.407 1.00 . A A . 16 PHE HA 1 1
13 12686 1 1 16 PHE HB2 H 2.680 -9.399 4.289 1.00 . A A . 16 PHE HB2 1 1
13 12687 1 1 16 PHE HB3 H 1.564 -8.962 5.579 1.00 . A A . 16 PHE HB3 1 1
13 12688 1 1 16 PHE HD1 H 5.064 -10.170 5.133 1.00 . A A . 16 PHE HD1 1 1
13 12689 1 1 16 PHE HD2 H 2.368 -7.715 7.328 1.00 . A A . 16 PHE HD2 1 1
13 12690 1 1 16 PHE HE1 H 6.945 -9.293 6.455 1.00 . A A . 16 PHE HE1 1 1
13 12691 1 1 16 PHE HE2 H 4.244 -6.833 8.653 1.00 . A A . 16 PHE HE2 1 1
13 12692 1 1 16 PHE HZ H 6.536 -7.623 8.218 1.00 . A A . 16 PHE HZ 1 1
13 12693 1 1 16 PHE N N 1.132 -11.502 4.669 1.00 . A A . 16 PHE N 1 1
13 12694 1 1 16 PHE O O 0.574 -10.989 7.393 1.00 . A A . 16 PHE O 1 1
13 12695 1 1 17 ASN C C 3.413 -11.204 10.165 1.00 . A A . 17 ASN C 1 1
13 12696 1 1 17 ASN CA C 2.385 -11.904 9.280 1.00 . A A . 17 ASN CA 1 1
13 12697 1 1 17 ASN CB C 2.381 -13.405 9.574 1.00 . A A . 17 ASN CB 1 1
13 12698 1 1 17 ASN CG C 1.258 -14.131 8.858 1.00 . A A . 17 ASN CG 1 1
13 12699 1 1 17 ASN H H 3.568 -11.835 7.526 1.00 . A A . 17 ASN H 1 1
13 12700 1 1 17 ASN HA H 1.408 -11.501 9.496 1.00 . A A . 17 ASN HA 1 1
13 12701 1 1 17 ASN HB2 H 3.321 -13.831 9.255 1.00 . A A . 17 ASN HB2 1 1
13 12702 1 1 17 ASN HB3 H 2.264 -13.558 10.637 1.00 . A A . 17 ASN HB3 1 1
13 12703 1 1 17 ASN HD21 H 0.765 -15.076 10.537 1.00 . A A . 17 ASN HD21 1 1
13 12704 1 1 17 ASN HD22 H -0.195 -15.455 9.151 1.00 . A A . 17 ASN HD22 1 1
13 12705 1 1 17 ASN N N 2.666 -11.665 7.869 1.00 . A A . 17 ASN N 1 1
13 12706 1 1 17 ASN ND2 N 0.536 -14.972 9.589 1.00 . A A . 17 ASN ND2 1 1
13 12707 1 1 17 ASN O O 4.373 -11.820 10.625 1.00 . A A . 17 ASN O 1 1
13 12708 1 1 17 ASN OD1 O 1.043 -13.937 7.661 1.00 . A A . 17 ASN OD1 1 1
13 12709 1 1 18 GLY C C 4.043 -9.545 12.689 1.00 . A A . 18 GLY C 1 1
13 12710 1 1 18 GLY CA C 4.118 -9.150 11.228 1.00 . A A . 18 GLY CA 1 1
13 12711 1 1 18 GLY H H 2.420 -9.473 10.006 1.00 . A A . 18 GLY H 1 1
13 12712 1 1 18 GLY HA2 H 5.126 -9.310 10.874 1.00 . A A . 18 GLY HA2 1 1
13 12713 1 1 18 GLY HA3 H 3.879 -8.100 11.137 1.00 . A A . 18 GLY HA3 1 1
13 12714 1 1 18 GLY N N 3.203 -9.912 10.399 1.00 . A A . 18 GLY N 1 1
13 12715 1 1 18 GLY O O 2.955 -9.642 13.257 1.00 . A A . 18 GLY O 1 1
13 12716 1 1 19 ASP C C 4.961 -8.969 15.609 1.00 . A A . 19 ASP C 1 1
13 12717 1 1 19 ASP CA C 5.261 -10.160 14.704 1.00 . A A . 19 ASP CA 1 1
13 12718 1 1 19 ASP CB C 6.639 -10.735 15.037 1.00 . A A . 19 ASP CB 1 1
13 12719 1 1 19 ASP CG C 6.625 -11.577 16.298 1.00 . A A . 19 ASP CG 1 1
13 12720 1 1 19 ASP H H 6.034 -9.678 12.793 1.00 . A A . 19 ASP H 1 1
13 12721 1 1 19 ASP HA H 4.514 -10.921 14.871 1.00 . A A . 19 ASP HA 1 1
13 12722 1 1 19 ASP HB2 H 6.971 -11.354 14.217 1.00 . A A . 19 ASP HB2 1 1
13 12723 1 1 19 ASP HB3 H 7.337 -9.923 15.176 1.00 . A A . 19 ASP HB3 1 1
13 12724 1 1 19 ASP N N 5.200 -9.773 13.299 1.00 . A A . 19 ASP N 1 1
13 12725 1 1 19 ASP O O 4.099 -9.043 16.486 1.00 . A A . 19 ASP O 1 1
13 12726 1 1 19 ASP OD1 O 5.690 -12.390 16.459 1.00 . A A . 19 ASP OD1 1 1
13 12727 1 1 19 ASP OD2 O 7.549 -11.425 17.123 1.00 . A A . 19 ASP OD2 1 1
13 12728 1 1 20 THR C C 4.240 -5.909 15.755 1.00 . A A . 20 THR C 1 1
13 12729 1 1 20 THR CA C 5.490 -6.666 16.189 1.00 . A A . 20 THR CA 1 1
13 12730 1 1 20 THR CB C 6.707 -5.727 16.083 1.00 . A A . 20 THR CB 1 1
13 12731 1 1 20 THR CG2 C 7.935 -6.359 16.722 1.00 . A A . 20 THR CG2 1 1
13 12732 1 1 20 THR H H 6.350 -7.874 14.679 1.00 . A A . 20 THR H 1 1
13 12733 1 1 20 THR HA H 5.380 -6.963 17.222 1.00 . A A . 20 THR HA 1 1
13 12734 1 1 20 THR HB H 6.481 -4.809 16.606 1.00 . A A . 20 THR HB 1 1
13 12735 1 1 20 THR HG1 H 7.855 -5.046 14.632 1.00 . A A . 20 THR HG1 1 1
13 12736 1 1 20 THR HG21 H 8.354 -7.091 16.048 1.00 . A A . 20 THR HG21 1 1
13 12737 1 1 20 THR HG22 H 7.653 -6.842 17.646 1.00 . A A . 20 THR HG22 1 1
13 12738 1 1 20 THR HG23 H 8.669 -5.594 16.925 1.00 . A A . 20 THR HG23 1 1
13 12739 1 1 20 THR N N 5.678 -7.871 15.392 1.00 . A A . 20 THR N 1 1
13 12740 1 1 20 THR O O 3.831 -5.982 14.597 1.00 . A A . 20 THR O 1 1
13 12741 1 1 20 THR OG1 O 6.978 -5.429 14.709 1.00 . A A . 20 THR OG1 1 1
13 12742 1 1 21 GLN C C 2.683 -3.412 15.281 1.00 . A A . 21 GLN C 1 1
13 12743 1 1 21 GLN CA C 2.434 -4.413 16.405 1.00 . A A . 21 GLN CA 1 1
13 12744 1 1 21 GLN CB C 1.961 -3.680 17.661 1.00 . A A . 21 GLN CB 1 1
13 12745 1 1 21 GLN CD C -0.508 -3.606 17.130 1.00 . A A . 21 GLN CD 1 1
13 12746 1 1 21 GLN CG C 0.741 -2.802 17.430 1.00 . A A . 21 GLN CG 1 1
13 12747 1 1 21 GLN H H 4.013 -5.165 17.597 1.00 . A A . 21 GLN H 1 1
13 12748 1 1 21 GLN HA H 1.666 -5.103 16.091 1.00 . A A . 21 GLN HA 1 1
13 12749 1 1 21 GLN HB2 H 1.714 -4.409 18.418 1.00 . A A . 21 GLN HB2 1 1
13 12750 1 1 21 GLN HB3 H 2.764 -3.054 18.023 1.00 . A A . 21 GLN HB3 1 1
13 12751 1 1 21 GLN HE21 H -0.799 -3.923 19.071 1.00 . A A . 21 GLN HE21 1 1
13 12752 1 1 21 GLN HE22 H -1.969 -4.626 18.012 1.00 . A A . 21 GLN HE22 1 1
13 12753 1 1 21 GLN HG2 H 0.566 -2.211 18.316 1.00 . A A . 21 GLN HG2 1 1
13 12754 1 1 21 GLN HG3 H 0.939 -2.146 16.595 1.00 . A A . 21 GLN HG3 1 1
13 12755 1 1 21 GLN N N 3.639 -5.183 16.692 1.00 . A A . 21 GLN N 1 1
13 12756 1 1 21 GLN NE2 N -1.158 -4.103 18.176 1.00 . A A . 21 GLN NE2 1 1
13 12757 1 1 21 GLN O O 1.856 -3.252 14.384 1.00 . A A . 21 GLN O 1 1
13 12758 1 1 21 GLN OE1 O -0.886 -3.779 15.971 1.00 . A A . 21 GLN OE1 1 1
13 12759 1 1 22 VAL C C 4.017 -2.324 12.920 1.00 . A A . 22 VAL C 1 1
13 12760 1 1 22 VAL CA C 4.187 -1.755 14.324 1.00 . A A . 22 VAL CA 1 1
13 12761 1 1 22 VAL CB C 5.640 -1.273 14.498 1.00 . A A . 22 VAL CB 1 1
13 12762 1 1 22 VAL CG1 C 6.606 -2.444 14.403 1.00 . A A . 22 VAL CG1 1 1
13 12763 1 1 22 VAL CG2 C 5.976 -0.209 13.464 1.00 . A A . 22 VAL CG2 1 1
13 12764 1 1 22 VAL H H 4.448 -2.911 16.077 1.00 . A A . 22 VAL H 1 1
13 12765 1 1 22 VAL HA H 3.532 -0.903 14.439 1.00 . A A . 22 VAL HA 1 1
13 12766 1 1 22 VAL HB H 5.737 -0.834 15.480 1.00 . A A . 22 VAL HB 1 1
13 12767 1 1 22 VAL HG11 H 6.141 -3.328 14.814 1.00 . A A . 22 VAL HG11 1 1
13 12768 1 1 22 VAL HG12 H 6.861 -2.618 13.367 1.00 . A A . 22 VAL HG12 1 1
13 12769 1 1 22 VAL HG13 H 7.502 -2.218 14.961 1.00 . A A . 22 VAL HG13 1 1
13 12770 1 1 22 VAL HG21 H 5.080 0.071 12.931 1.00 . A A . 22 VAL HG21 1 1
13 12771 1 1 22 VAL HG22 H 6.386 0.658 13.961 1.00 . A A . 22 VAL HG22 1 1
13 12772 1 1 22 VAL HG23 H 6.702 -0.600 12.767 1.00 . A A . 22 VAL HG23 1 1
13 12773 1 1 22 VAL N N 3.829 -2.740 15.337 1.00 . A A . 22 VAL N 1 1
13 12774 1 1 22 VAL O O 3.715 -1.594 11.976 1.00 . A A . 22 VAL O 1 1
13 12775 1 1 23 GLU C C 2.615 -4.558 11.168 1.00 . A A . 23 GLU C 1 1
13 12776 1 1 23 GLU CA C 4.082 -4.299 11.499 1.00 . A A . 23 GLU CA 1 1
13 12777 1 1 23 GLU CB C 4.857 -5.618 11.501 1.00 . A A . 23 GLU CB 1 1
13 12778 1 1 23 GLU CD C 7.110 -6.758 11.425 1.00 . A A . 23 GLU CD 1 1
13 12779 1 1 23 GLU CG C 6.365 -5.438 11.477 1.00 . A A . 23 GLU CG 1 1
13 12780 1 1 23 GLU H H 4.453 -4.161 13.579 1.00 . A A . 23 GLU H 1 1
13 12781 1 1 23 GLU HA H 4.499 -3.648 10.746 1.00 . A A . 23 GLU HA 1 1
13 12782 1 1 23 GLU HB2 H 4.595 -6.175 12.388 1.00 . A A . 23 GLU HB2 1 1
13 12783 1 1 23 GLU HB3 H 4.570 -6.190 10.631 1.00 . A A . 23 GLU HB3 1 1
13 12784 1 1 23 GLU HG2 H 6.632 -4.858 10.606 1.00 . A A . 23 GLU HG2 1 1
13 12785 1 1 23 GLU HG3 H 6.666 -4.906 12.368 1.00 . A A . 23 GLU HG3 1 1
13 12786 1 1 23 GLU N N 4.213 -3.632 12.789 1.00 . A A . 23 GLU N 1 1
13 12787 1 1 23 GLU O O 1.883 -5.145 11.964 1.00 . A A . 23 GLU O 1 1
13 12788 1 1 23 GLU OE1 O 6.635 -7.679 10.728 1.00 . A A . 23 GLU OE1 1 1
13 12789 1 1 23 GLU OE2 O 8.167 -6.870 12.081 1.00 . A A . 23 GLU OE2 1 1
13 12790 1 1 24 MET C C 0.682 -5.548 8.683 1.00 . A A . 24 MET C 1 1
13 12791 1 1 24 MET CA C 0.815 -4.301 9.551 1.00 . A A . 24 MET CA 1 1
13 12792 1 1 24 MET CB C 0.334 -3.072 8.776 1.00 . A A . 24 MET CB 1 1
13 12793 1 1 24 MET CE C -1.582 -2.648 5.633 1.00 . A A . 24 MET CE 1 1
13 12794 1 1 24 MET CG C -1.110 -3.173 8.313 1.00 . A A . 24 MET CG 1 1
13 12795 1 1 24 MET H H 2.824 -3.655 9.396 1.00 . A A . 24 MET H 1 1
13 12796 1 1 24 MET HA H 0.202 -4.422 10.431 1.00 . A A . 24 MET HA 1 1
13 12797 1 1 24 MET HB2 H 0.426 -2.203 9.409 1.00 . A A . 24 MET HB2 1 1
13 12798 1 1 24 MET HB3 H 0.960 -2.942 7.906 1.00 . A A . 24 MET HB3 1 1
13 12799 1 1 24 MET HE1 H -2.632 -2.616 5.380 1.00 . A A . 24 MET HE1 1 1
13 12800 1 1 24 MET HE2 H -1.303 -1.727 6.123 1.00 . A A . 24 MET HE2 1 1
13 12801 1 1 24 MET HE3 H -0.998 -2.768 4.733 1.00 . A A . 24 MET HE3 1 1
13 12802 1 1 24 MET HG2 H -1.677 -3.712 9.057 1.00 . A A . 24 MET HG2 1 1
13 12803 1 1 24 MET HG3 H -1.511 -2.175 8.211 1.00 . A A . 24 MET HG3 1 1
13 12804 1 1 24 MET N N 2.194 -4.116 9.988 1.00 . A A . 24 MET N 1 1
13 12805 1 1 24 MET O O 1.411 -5.716 7.705 1.00 . A A . 24 MET O 1 1
13 12806 1 1 24 MET SD S -1.275 -4.027 6.733 1.00 . A A . 24 MET SD 1 1
13 12807 1 1 25 SER C C -1.648 -7.501 7.337 1.00 . A A . 25 SER C 1 1
13 12808 1 1 25 SER CA C -0.477 -7.654 8.304 1.00 . A A . 25 SER CA 1 1
13 12809 1 1 25 SER CB C -0.745 -8.813 9.266 1.00 . A A . 25 SER CB 1 1
13 12810 1 1 25 SER H H -0.802 -6.230 9.837 1.00 . A A . 25 SER H 1 1
13 12811 1 1 25 SER HA H 0.417 -7.868 7.737 1.00 . A A . 25 SER HA 1 1
13 12812 1 1 25 SER HB2 H -1.624 -8.594 9.854 1.00 . A A . 25 SER HB2 1 1
13 12813 1 1 25 SER HB3 H -0.907 -9.718 8.699 1.00 . A A . 25 SER HB3 1 1
13 12814 1 1 25 SER HG H 0.837 -8.190 10.239 1.00 . A A . 25 SER HG 1 1
13 12815 1 1 25 SER N N -0.252 -6.420 9.047 1.00 . A A . 25 SER N 1 1
13 12816 1 1 25 SER O O -2.677 -6.918 7.678 1.00 . A A . 25 SER O 1 1
13 12817 1 1 25 SER OG O 0.351 -9.012 10.142 1.00 . A A . 25 SER OG 1 1
13 12818 1 1 26 PHE C C -2.789 -9.321 4.498 1.00 . A A . 26 PHE C 1 1
13 12819 1 1 26 PHE CA C -2.523 -7.949 5.111 1.00 . A A . 26 PHE CA 1 1
13 12820 1 1 26 PHE CB C -2.122 -6.959 4.016 1.00 . A A . 26 PHE CB 1 1
13 12821 1 1 26 PHE CD1 C -0.197 -8.130 2.911 1.00 . A A . 26 PHE CD1 1 1
13 12822 1 1 26 PHE CD2 C 0.214 -6.043 3.988 1.00 . A A . 26 PHE CD2 1 1
13 12823 1 1 26 PHE CE1 C 1.136 -8.212 2.556 1.00 . A A . 26 PHE CE1 1 1
13 12824 1 1 26 PHE CE2 C 1.549 -6.120 3.635 1.00 . A A . 26 PHE CE2 1 1
13 12825 1 1 26 PHE CG C -0.673 -7.045 3.631 1.00 . A A . 26 PHE CG 1 1
13 12826 1 1 26 PHE CZ C 2.010 -7.206 2.918 1.00 . A A . 26 PHE CZ 1 1
13 12827 1 1 26 PHE H H -0.638 -8.481 5.916 1.00 . A A . 26 PHE H 1 1
13 12828 1 1 26 PHE HA H -3.426 -7.600 5.587 1.00 . A A . 26 PHE HA 1 1
13 12829 1 1 26 PHE HB2 H -2.711 -7.151 3.132 1.00 . A A . 26 PHE HB2 1 1
13 12830 1 1 26 PHE HB3 H -2.315 -5.954 4.361 1.00 . A A . 26 PHE HB3 1 1
13 12831 1 1 26 PHE HD1 H -0.879 -8.918 2.627 1.00 . A A . 26 PHE HD1 1 1
13 12832 1 1 26 PHE HD2 H -0.146 -5.192 4.549 1.00 . A A . 26 PHE HD2 1 1
13 12833 1 1 26 PHE HE1 H 1.494 -9.063 1.995 1.00 . A A . 26 PHE HE1 1 1
13 12834 1 1 26 PHE HE2 H 2.229 -5.330 3.920 1.00 . A A . 26 PHE HE2 1 1
13 12835 1 1 26 PHE HZ H 3.052 -7.268 2.642 1.00 . A A . 26 PHE HZ 1 1
13 12836 1 1 26 PHE N N -1.482 -8.028 6.129 1.00 . A A . 26 PHE N 1 1
13 12837 1 1 26 PHE O O -2.027 -10.265 4.708 1.00 . A A . 26 PHE O 1 1
13 12838 1 1 27 ARG C C -3.962 -10.628 1.601 1.00 . A A . 27 ARG C 1 1
13 12839 1 1 27 ARG CA C -4.246 -10.679 3.099 1.00 . A A . 27 ARG CA 1 1
13 12840 1 1 27 ARG CB C -5.726 -10.984 3.338 1.00 . A A . 27 ARG CB 1 1
13 12841 1 1 27 ARG CD C -7.516 -12.725 3.618 1.00 . A A . 27 ARG CD 1 1
13 12842 1 1 27 ARG CG C -6.069 -12.461 3.233 1.00 . A A . 27 ARG CG 1 1
13 12843 1 1 27 ARG CZ C -8.426 -13.495 1.468 1.00 . A A . 27 ARG CZ 1 1
13 12844 1 1 27 ARG H H -4.445 -8.636 3.611 1.00 . A A . 27 ARG H 1 1
13 12845 1 1 27 ARG HA H -3.650 -11.465 3.540 1.00 . A A . 27 ARG HA 1 1
13 12846 1 1 27 ARG HB2 H -5.996 -10.644 4.327 1.00 . A A . 27 ARG HB2 1 1
13 12847 1 1 27 ARG HB3 H -6.313 -10.447 2.609 1.00 . A A . 27 ARG HB3 1 1
13 12848 1 1 27 ARG HD2 H -7.588 -13.720 4.033 1.00 . A A . 27 ARG HD2 1 1
13 12849 1 1 27 ARG HD3 H -7.814 -12.002 4.362 1.00 . A A . 27 ARG HD3 1 1
13 12850 1 1 27 ARG HE H -9.038 -11.870 2.448 1.00 . A A . 27 ARG HE 1 1
13 12851 1 1 27 ARG HG2 H -5.913 -12.785 2.215 1.00 . A A . 27 ARG HG2 1 1
13 12852 1 1 27 ARG HG3 H -5.422 -13.019 3.893 1.00 . A A . 27 ARG HG3 1 1
13 12853 1 1 27 ARG HH11 H -6.954 -14.650 2.230 1.00 . A A . 27 ARG HH11 1 1
13 12854 1 1 27 ARG HH12 H -7.605 -15.182 0.715 1.00 . A A . 27 ARG HH12 1 1
13 12855 1 1 27 ARG HH21 H -9.903 -12.560 0.453 1.00 . A A . 27 ARG HH21 1 1
13 12856 1 1 27 ARG HH22 H -9.282 -13.991 -0.295 1.00 . A A . 27 ARG HH22 1 1
13 12857 1 1 27 ARG N N -3.877 -9.423 3.741 1.00 . A A . 27 ARG N 1 1
13 12858 1 1 27 ARG NE N -8.414 -12.624 2.471 1.00 . A A . 27 ARG NE 1 1
13 12859 1 1 27 ARG NH1 N -7.593 -14.527 1.471 1.00 . A A . 27 ARG NH1 1 1
13 12860 1 1 27 ARG NH2 N -9.273 -13.336 0.459 1.00 . A A . 27 ARG NH2 1 1
13 12861 1 1 27 ARG O O -4.106 -9.583 0.966 1.00 . A A . 27 ARG O 1 1
13 12862 1 1 28 LYS C C -4.466 -11.466 -1.222 1.00 . A A . 28 LYS C 1 1
13 12863 1 1 28 LYS CA C -3.252 -11.850 -0.382 1.00 . A A . 28 LYS CA 1 1
13 12864 1 1 28 LYS CB C -2.796 -13.265 -0.742 1.00 . A A . 28 LYS CB 1 1
13 12865 1 1 28 LYS CD C -2.414 -14.962 -2.555 1.00 . A A . 28 LYS CD 1 1
13 12866 1 1 28 LYS CE C -2.295 -15.195 -4.053 1.00 . A A . 28 LYS CE 1 1
13 12867 1 1 28 LYS CG C -2.645 -13.494 -2.236 1.00 . A A . 28 LYS CG 1 1
13 12868 1 1 28 LYS H H -3.460 -12.563 1.600 1.00 . A A . 28 LYS H 1 1
13 12869 1 1 28 LYS HA H -2.451 -11.158 -0.593 1.00 . A A . 28 LYS HA 1 1
13 12870 1 1 28 LYS HB2 H -1.842 -13.454 -0.272 1.00 . A A . 28 LYS HB2 1 1
13 12871 1 1 28 LYS HB3 H -3.521 -13.972 -0.362 1.00 . A A . 28 LYS HB3 1 1
13 12872 1 1 28 LYS HD2 H -1.500 -15.285 -2.078 1.00 . A A . 28 LYS HD2 1 1
13 12873 1 1 28 LYS HD3 H -3.245 -15.539 -2.174 1.00 . A A . 28 LYS HD3 1 1
13 12874 1 1 28 LYS HE2 H -2.471 -16.240 -4.257 1.00 . A A . 28 LYS HE2 1 1
13 12875 1 1 28 LYS HE3 H -3.042 -14.599 -4.557 1.00 . A A . 28 LYS HE3 1 1
13 12876 1 1 28 LYS HG2 H -3.545 -13.166 -2.734 1.00 . A A . 28 LYS HG2 1 1
13 12877 1 1 28 LYS HG3 H -1.803 -12.920 -2.595 1.00 . A A . 28 LYS HG3 1 1
13 12878 1 1 28 LYS HZ1 H -0.213 -15.126 -3.899 1.00 . A A . 28 LYS HZ1 1 1
13 12879 1 1 28 LYS HZ2 H -0.887 -13.789 -4.687 1.00 . A A . 28 LYS HZ2 1 1
13 12880 1 1 28 LYS HZ3 H -0.778 -15.275 -5.487 1.00 . A A . 28 LYS HZ3 1 1
13 12881 1 1 28 LYS N N -3.556 -11.763 1.042 1.00 . A A . 28 LYS N 1 1
13 12882 1 1 28 LYS NZ N -0.949 -14.820 -4.567 1.00 . A A . 28 LYS NZ 1 1
13 12883 1 1 28 LYS O O -5.333 -12.297 -1.494 1.00 . A A . 28 LYS O 1 1
13 12884 1 1 29 GLY C C -6.419 -8.630 -1.756 1.00 . A A . 29 GLY C 1 1
13 12885 1 1 29 GLY CA C -5.634 -9.733 -2.438 1.00 . A A . 29 GLY CA 1 1
13 12886 1 1 29 GLY H H -3.803 -9.585 -1.385 1.00 . A A . 29 GLY H 1 1
13 12887 1 1 29 GLY HA2 H -5.251 -9.361 -3.377 1.00 . A A . 29 GLY HA2 1 1
13 12888 1 1 29 GLY HA3 H -6.297 -10.562 -2.634 1.00 . A A . 29 GLY HA3 1 1
13 12889 1 1 29 GLY N N -4.522 -10.203 -1.632 1.00 . A A . 29 GLY N 1 1
13 12890 1 1 29 GLY O O -7.648 -8.611 -1.808 1.00 . A A . 29 GLY O 1 1
13 12891 1 1 30 GLU C C -5.739 -5.266 -0.843 1.00 . A A . 30 GLU C 1 1
13 12892 1 1 30 GLU CA C -6.346 -6.599 -0.416 1.00 . A A . 30 GLU CA 1 1
13 12893 1 1 30 GLU CB C -6.209 -6.773 1.098 1.00 . A A . 30 GLU CB 1 1
13 12894 1 1 30 GLU CD C -7.021 -7.995 3.154 1.00 . A A . 30 GLU CD 1 1
13 12895 1 1 30 GLU CG C -6.941 -7.989 1.640 1.00 . A A . 30 GLU CG 1 1
13 12896 1 1 30 GLU H H -4.729 -7.778 -1.107 1.00 . A A . 30 GLU H 1 1
13 12897 1 1 30 GLU HA H -7.394 -6.604 -0.676 1.00 . A A . 30 GLU HA 1 1
13 12898 1 1 30 GLU HB2 H -5.162 -6.868 1.345 1.00 . A A . 30 GLU HB2 1 1
13 12899 1 1 30 GLU HB3 H -6.606 -5.894 1.586 1.00 . A A . 30 GLU HB3 1 1
13 12900 1 1 30 GLU HG2 H -7.945 -7.997 1.242 1.00 . A A . 30 GLU HG2 1 1
13 12901 1 1 30 GLU HG3 H -6.421 -8.879 1.318 1.00 . A A . 30 GLU HG3 1 1
13 12902 1 1 30 GLU N N -5.707 -7.709 -1.113 1.00 . A A . 30 GLU N 1 1
13 12903 1 1 30 GLU O O -4.557 -5.190 -1.178 1.00 . A A . 30 GLU O 1 1
13 12904 1 1 30 GLU OE1 O -6.143 -7.383 3.797 1.00 . A A . 30 GLU OE1 1 1
13 12905 1 1 30 GLU OE2 O -7.962 -8.612 3.697 1.00 . A A . 30 GLU OE2 1 1
13 12906 1 1 31 ARG C C -5.334 -2.224 -0.077 1.00 . A A . 31 ARG C 1 1
13 12907 1 1 31 ARG CA C -6.101 -2.889 -1.216 1.00 . A A . 31 ARG CA 1 1
13 12908 1 1 31 ARG CB C -7.292 -2.017 -1.621 1.00 . A A . 31 ARG CB 1 1
13 12909 1 1 31 ARG CD C -8.159 -0.118 -3.020 1.00 . A A . 31 ARG CD 1 1
13 12910 1 1 31 ARG CG C -6.931 -0.910 -2.598 1.00 . A A . 31 ARG CG 1 1
13 12911 1 1 31 ARG CZ C -10.271 -0.486 -4.223 1.00 . A A . 31 ARG CZ 1 1
13 12912 1 1 31 ARG H H -7.488 -4.343 -0.552 1.00 . A A . 31 ARG H 1 1
13 12913 1 1 31 ARG HA H -5.441 -2.998 -2.063 1.00 . A A . 31 ARG HA 1 1
13 12914 1 1 31 ARG HB2 H -8.042 -2.643 -2.081 1.00 . A A . 31 ARG HB2 1 1
13 12915 1 1 31 ARG HB3 H -7.708 -1.563 -0.734 1.00 . A A . 31 ARG HB3 1 1
13 12916 1 1 31 ARG HD2 H -8.637 0.278 -2.137 1.00 . A A . 31 ARG HD2 1 1
13 12917 1 1 31 ARG HD3 H -7.844 0.696 -3.655 1.00 . A A . 31 ARG HD3 1 1
13 12918 1 1 31 ARG HE H -8.892 -1.887 -3.888 1.00 . A A . 31 ARG HE 1 1
13 12919 1 1 31 ARG HG2 H -6.229 -0.239 -2.124 1.00 . A A . 31 ARG HG2 1 1
13 12920 1 1 31 ARG HG3 H -6.477 -1.349 -3.474 1.00 . A A . 31 ARG HG3 1 1
13 12921 1 1 31 ARG HH11 H -9.988 1.401 -3.558 1.00 . A A . 31 ARG HH11 1 1
13 12922 1 1 31 ARG HH12 H -11.474 1.129 -4.408 1.00 . A A . 31 ARG HH12 1 1
13 12923 1 1 31 ARG HH21 H -10.844 -2.258 -5.009 1.00 . A A . 31 ARG HH21 1 1
13 12924 1 1 31 ARG HH22 H -11.960 -0.953 -5.231 1.00 . A A . 31 ARG HH22 1 1
13 12925 1 1 31 ARG N N -6.556 -4.219 -0.829 1.00 . A A . 31 ARG N 1 1
13 12926 1 1 31 ARG NE N -9.119 -0.944 -3.748 1.00 . A A . 31 ARG NE 1 1
13 12927 1 1 31 ARG NH1 N -10.605 0.786 -4.048 1.00 . A A . 31 ARG NH1 1 1
13 12928 1 1 31 ARG NH2 N -11.093 -1.299 -4.875 1.00 . A A . 31 ARG NH2 1 1
13 12929 1 1 31 ARG O O -5.708 -2.344 1.090 1.00 . A A . 31 ARG O 1 1
13 12930 1 1 32 ILE C C -3.278 0.637 0.224 1.00 . A A . 32 ILE C 1 1
13 12931 1 1 32 ILE CA C -3.440 -0.839 0.569 1.00 . A A . 32 ILE CA 1 1
13 12932 1 1 32 ILE CB C -2.047 -1.483 0.689 1.00 . A A . 32 ILE CB 1 1
13 12933 1 1 32 ILE CD1 C -0.962 -3.786 0.650 1.00 . A A . 32 ILE CD1 1 1
13 12934 1 1 32 ILE CG1 C -2.175 -2.968 1.036 1.00 . A A . 32 ILE CG1 1 1
13 12935 1 1 32 ILE CG2 C -1.217 -0.759 1.739 1.00 . A A . 32 ILE CG2 1 1
13 12936 1 1 32 ILE H H -4.012 -1.465 -1.370 1.00 . A A . 32 ILE H 1 1
13 12937 1 1 32 ILE HA H -3.937 -0.923 1.525 1.00 . A A . 32 ILE HA 1 1
13 12938 1 1 32 ILE HB H -1.546 -1.385 -0.262 1.00 . A A . 32 ILE HB 1 1
13 12939 1 1 32 ILE HD11 H -1.161 -4.310 -0.274 1.00 . A A . 32 ILE HD11 1 1
13 12940 1 1 32 ILE HD12 H -0.114 -3.131 0.515 1.00 . A A . 32 ILE HD12 1 1
13 12941 1 1 32 ILE HD13 H -0.746 -4.501 1.429 1.00 . A A . 32 ILE HD13 1 1
13 12942 1 1 32 ILE HG12 H -2.320 -3.072 2.099 1.00 . A A . 32 ILE HG12 1 1
13 12943 1 1 32 ILE HG13 H -3.031 -3.378 0.518 1.00 . A A . 32 ILE HG13 1 1
13 12944 1 1 32 ILE HG21 H -0.169 -0.958 1.570 1.00 . A A . 32 ILE HG21 1 1
13 12945 1 1 32 ILE HG22 H -1.397 0.303 1.669 1.00 . A A . 32 ILE HG22 1 1
13 12946 1 1 32 ILE HG23 H -1.496 -1.108 2.722 1.00 . A A . 32 ILE HG23 1 1
13 12947 1 1 32 ILE N N -4.259 -1.524 -0.424 1.00 . A A . 32 ILE N 1 1
13 12948 1 1 32 ILE O O -2.462 1.003 -0.623 1.00 . A A . 32 ILE O 1 1
13 12949 1 1 33 THR C C -2.673 3.502 1.122 1.00 . A A . 33 THR C 1 1
13 12950 1 1 33 THR CA C -4.002 2.921 0.653 1.00 . A A . 33 THR CA 1 1
13 12951 1 1 33 THR CB C -5.151 3.654 1.371 1.00 . A A . 33 THR CB 1 1
13 12952 1 1 33 THR CG2 C -5.216 5.111 0.941 1.00 . A A . 33 THR CG2 1 1
13 12953 1 1 33 THR H H -4.689 1.132 1.551 1.00 . A A . 33 THR H 1 1
13 12954 1 1 33 THR HA H -4.103 3.090 -0.409 1.00 . A A . 33 THR HA 1 1
13 12955 1 1 33 THR HB H -4.972 3.616 2.436 1.00 . A A . 33 THR HB 1 1
13 12956 1 1 33 THR HG1 H -6.526 2.971 0.132 1.00 . A A . 33 THR HG1 1 1
13 12957 1 1 33 THR HG21 H -4.362 5.641 1.335 1.00 . A A . 33 THR HG21 1 1
13 12958 1 1 33 THR HG22 H -6.122 5.559 1.320 1.00 . A A . 33 THR HG22 1 1
13 12959 1 1 33 THR HG23 H -5.209 5.169 -0.137 1.00 . A A . 33 THR HG23 1 1
13 12960 1 1 33 THR N N -4.059 1.484 0.888 1.00 . A A . 33 THR N 1 1
13 12961 1 1 33 THR O O -2.527 3.889 2.283 1.00 . A A . 33 THR O 1 1
13 12962 1 1 33 THR OG1 O -6.397 3.010 1.083 1.00 . A A . 33 THR OG1 1 1
13 12963 1 1 34 LEU C C -0.500 5.474 1.181 1.00 . A A . 34 LEU C 1 1
13 12964 1 1 34 LEU CA C -0.387 4.097 0.534 1.00 . A A . 34 LEU CA 1 1
13 12965 1 1 34 LEU CB C 0.471 4.184 -0.729 1.00 . A A . 34 LEU CB 1 1
13 12966 1 1 34 LEU CD1 C 1.687 3.055 -2.609 1.00 . A A . 34 LEU CD1 1 1
13 12967 1 1 34 LEU CD2 C 2.049 2.294 -0.254 1.00 . A A . 34 LEU CD2 1 1
13 12968 1 1 34 LEU CG C 1.043 2.863 -1.244 1.00 . A A . 34 LEU CG 1 1
13 12969 1 1 34 LEU H H -1.881 3.239 -0.694 1.00 . A A . 34 LEU H 1 1
13 12970 1 1 34 LEU HA H 0.084 3.422 1.234 1.00 . A A . 34 LEU HA 1 1
13 12971 1 1 34 LEU HB2 H -0.137 4.609 -1.513 1.00 . A A . 34 LEU HB2 1 1
13 12972 1 1 34 LEU HB3 H 1.300 4.845 -0.520 1.00 . A A . 34 LEU HB3 1 1
13 12973 1 1 34 LEU HD11 H 2.354 2.232 -2.811 1.00 . A A . 34 LEU HD11 1 1
13 12974 1 1 34 LEU HD12 H 2.243 3.981 -2.617 1.00 . A A . 34 LEU HD12 1 1
13 12975 1 1 34 LEU HD13 H 0.918 3.091 -3.367 1.00 . A A . 34 LEU HD13 1 1
13 12976 1 1 34 LEU HD21 H 1.535 1.988 0.645 1.00 . A A . 34 LEU HD21 1 1
13 12977 1 1 34 LEU HD22 H 2.780 3.051 -0.010 1.00 . A A . 34 LEU HD22 1 1
13 12978 1 1 34 LEU HD23 H 2.545 1.442 -0.694 1.00 . A A . 34 LEU HD23 1 1
13 12979 1 1 34 LEU HG H 0.239 2.148 -1.353 1.00 . A A . 34 LEU HG 1 1
13 12980 1 1 34 LEU N N -1.705 3.562 0.214 1.00 . A A . 34 LEU N 1 1
13 12981 1 1 34 LEU O O -0.975 6.426 0.560 1.00 . A A . 34 LEU O 1 1
13 12982 1 1 35 LEU C C 1.245 7.531 3.140 1.00 . A A . 35 LEU C 1 1
13 12983 1 1 35 LEU CA C -0.111 6.835 3.162 1.00 . A A . 35 LEU CA 1 1
13 12984 1 1 35 LEU CB C -0.550 6.592 4.607 1.00 . A A . 35 LEU CB 1 1
13 12985 1 1 35 LEU CD1 C -2.105 5.495 6.238 1.00 . A A . 35 LEU CD1 1 1
13 12986 1 1 35 LEU CD2 C -3.029 6.864 4.360 1.00 . A A . 35 LEU CD2 1 1
13 12987 1 1 35 LEU CG C -1.913 5.925 4.792 1.00 . A A . 35 LEU CG 1 1
13 12988 1 1 35 LEU H H 0.306 4.780 2.873 1.00 . A A . 35 LEU H 1 1
13 12989 1 1 35 LEU HA H -0.837 7.470 2.676 1.00 . A A . 35 LEU HA 1 1
13 12990 1 1 35 LEU HB2 H 0.192 5.964 5.076 1.00 . A A . 35 LEU HB2 1 1
13 12991 1 1 35 LEU HB3 H -0.578 7.549 5.108 1.00 . A A . 35 LEU HB3 1 1
13 12992 1 1 35 LEU HD11 H -1.142 5.307 6.689 1.00 . A A . 35 LEU HD11 1 1
13 12993 1 1 35 LEU HD12 H -2.700 4.594 6.270 1.00 . A A . 35 LEU HD12 1 1
13 12994 1 1 35 LEU HD13 H -2.611 6.279 6.783 1.00 . A A . 35 LEU HD13 1 1
13 12995 1 1 35 LEU HD21 H -2.943 7.797 4.897 1.00 . A A . 35 LEU HD21 1 1
13 12996 1 1 35 LEU HD22 H -3.985 6.410 4.577 1.00 . A A . 35 LEU HD22 1 1
13 12997 1 1 35 LEU HD23 H -2.953 7.051 3.299 1.00 . A A . 35 LEU HD23 1 1
13 12998 1 1 35 LEU HG H -1.961 5.040 4.173 1.00 . A A . 35 LEU HG 1 1
13 12999 1 1 35 LEU N N -0.061 5.573 2.431 1.00 . A A . 35 LEU N 1 1
13 13000 1 1 35 LEU O O 1.324 8.755 3.035 1.00 . A A . 35 LEU O 1 1
13 13001 1 1 36 ARG C C 4.697 6.164 3.140 1.00 . A A . 36 ARG C 1 1
13 13002 1 1 36 ARG CA C 3.665 7.284 3.227 1.00 . A A . 36 ARG CA 1 1
13 13003 1 1 36 ARG CB C 3.911 8.122 4.482 1.00 . A A . 36 ARG CB 1 1
13 13004 1 1 36 ARG CD C 4.125 8.130 6.987 1.00 . A A . 36 ARG CD 1 1
13 13005 1 1 36 ARG CG C 4.209 7.292 5.720 1.00 . A A . 36 ARG CG 1 1
13 13006 1 1 36 ARG CZ C 5.852 9.869 6.799 1.00 . A A . 36 ARG CZ 1 1
13 13007 1 1 36 ARG H H 2.184 5.774 3.318 1.00 . A A . 36 ARG H 1 1
13 13008 1 1 36 ARG HA H 3.763 7.916 2.357 1.00 . A A . 36 ARG HA 1 1
13 13009 1 1 36 ARG HB2 H 4.751 8.777 4.305 1.00 . A A . 36 ARG HB2 1 1
13 13010 1 1 36 ARG HB3 H 3.034 8.720 4.679 1.00 . A A . 36 ARG HB3 1 1
13 13011 1 1 36 ARG HD2 H 3.398 8.914 6.836 1.00 . A A . 36 ARG HD2 1 1
13 13012 1 1 36 ARG HD3 H 3.807 7.496 7.801 1.00 . A A . 36 ARG HD3 1 1
13 13013 1 1 36 ARG HE H 5.969 8.270 7.986 1.00 . A A . 36 ARG HE 1 1
13 13014 1 1 36 ARG HG2 H 3.490 6.489 5.786 1.00 . A A . 36 ARG HG2 1 1
13 13015 1 1 36 ARG HG3 H 5.204 6.881 5.636 1.00 . A A . 36 ARG HG3 1 1
13 13016 1 1 36 ARG HH11 H 4.227 10.156 5.634 1.00 . A A . 36 ARG HH11 1 1
13 13017 1 1 36 ARG HH12 H 5.453 11.375 5.511 1.00 . A A . 36 ARG HH12 1 1
13 13018 1 1 36 ARG HH21 H 7.589 9.869 7.834 1.00 . A A . 36 ARG HH21 1 1
13 13019 1 1 36 ARG HH22 H 7.365 11.210 6.762 1.00 . A A . 36 ARG HH22 1 1
13 13020 1 1 36 ARG N N 2.311 6.743 3.237 1.00 . A A . 36 ARG N 1 1
13 13021 1 1 36 ARG NE N 5.410 8.734 7.329 1.00 . A A . 36 ARG NE 1 1
13 13022 1 1 36 ARG NH1 N 5.117 10.520 5.908 1.00 . A A . 36 ARG NH1 1 1
13 13023 1 1 36 ARG NH2 N 7.032 10.356 7.162 1.00 . A A . 36 ARG NH2 1 1
13 13024 1 1 36 ARG O O 4.368 4.990 3.308 1.00 . A A . 36 ARG O 1 1
13 13025 1 1 37 GLN C C 7.995 5.689 3.934 1.00 . A A . 37 GLN C 1 1
13 13026 1 1 37 GLN CA C 7.025 5.562 2.764 1.00 . A A . 37 GLN CA 1 1
13 13027 1 1 37 GLN CB C 7.774 5.747 1.443 1.00 . A A . 37 GLN CB 1 1
13 13028 1 1 37 GLN CD C 9.524 4.840 -0.137 1.00 . A A . 37 GLN CD 1 1
13 13029 1 1 37 GLN CG C 8.921 4.768 1.252 1.00 . A A . 37 GLN CG 1 1
13 13030 1 1 37 GLN H H 6.145 7.486 2.750 1.00 . A A . 37 GLN H 1 1
13 13031 1 1 37 GLN HA H 6.585 4.576 2.783 1.00 . A A . 37 GLN HA 1 1
13 13032 1 1 37 GLN HB2 H 7.078 5.618 0.628 1.00 . A A . 37 GLN HB2 1 1
13 13033 1 1 37 GLN HB3 H 8.176 6.749 1.408 1.00 . A A . 37 GLN HB3 1 1
13 13034 1 1 37 GLN HE21 H 10.779 3.363 0.304 1.00 . A A . 37 GLN HE21 1 1
13 13035 1 1 37 GLN HE22 H 10.912 4.009 -1.292 1.00 . A A . 37 GLN HE22 1 1
13 13036 1 1 37 GLN HG2 H 9.692 4.990 1.974 1.00 . A A . 37 GLN HG2 1 1
13 13037 1 1 37 GLN HG3 H 8.552 3.766 1.417 1.00 . A A . 37 GLN HG3 1 1
13 13038 1 1 37 GLN N N 5.945 6.536 2.875 1.00 . A A . 37 GLN N 1 1
13 13039 1 1 37 GLN NE2 N 10.505 3.985 -0.402 1.00 . A A . 37 GLN NE2 1 1
13 13040 1 1 37 GLN O O 8.741 6.663 4.033 1.00 . A A . 37 GLN O 1 1
13 13041 1 1 37 GLN OE1 O 9.113 5.656 -0.963 1.00 . A A . 37 GLN OE1 1 1
13 13042 1 1 38 VAL C C 10.314 4.516 5.572 1.00 . A A . 38 VAL C 1 1
13 13043 1 1 38 VAL CA C 8.857 4.698 5.984 1.00 . A A . 38 VAL CA 1 1
13 13044 1 1 38 VAL CB C 8.473 3.585 6.977 1.00 . A A . 38 VAL CB 1 1
13 13045 1 1 38 VAL CG1 C 9.431 3.571 8.159 1.00 . A A . 38 VAL CG1 1 1
13 13046 1 1 38 VAL CG2 C 7.037 3.763 7.446 1.00 . A A . 38 VAL CG2 1 1
13 13047 1 1 38 VAL H H 7.362 3.948 4.687 1.00 . A A . 38 VAL H 1 1
13 13048 1 1 38 VAL HA H 8.750 5.650 6.483 1.00 . A A . 38 VAL HA 1 1
13 13049 1 1 38 VAL HB H 8.549 2.635 6.469 1.00 . A A . 38 VAL HB 1 1
13 13050 1 1 38 VAL HG11 H 10.012 2.661 8.139 1.00 . A A . 38 VAL HG11 1 1
13 13051 1 1 38 VAL HG12 H 10.091 4.423 8.098 1.00 . A A . 38 VAL HG12 1 1
13 13052 1 1 38 VAL HG13 H 8.867 3.617 9.079 1.00 . A A . 38 VAL HG13 1 1
13 13053 1 1 38 VAL HG21 H 6.895 3.240 8.380 1.00 . A A . 38 VAL HG21 1 1
13 13054 1 1 38 VAL HG22 H 6.833 4.814 7.587 1.00 . A A . 38 VAL HG22 1 1
13 13055 1 1 38 VAL HG23 H 6.363 3.362 6.703 1.00 . A A . 38 VAL HG23 1 1
13 13056 1 1 38 VAL N N 7.979 4.697 4.820 1.00 . A A . 38 VAL N 1 1
13 13057 1 1 38 VAL O O 11.140 5.408 5.766 1.00 . A A . 38 VAL O 1 1
13 13058 1 1 39 ASP C C 12.036 2.898 3.047 1.00 . A A . 39 ASP C 1 1
13 13059 1 1 39 ASP CA C 11.980 3.056 4.563 1.00 . A A . 39 ASP CA 1 1
13 13060 1 1 39 ASP CB C 12.490 1.784 5.241 1.00 . A A . 39 ASP CB 1 1
13 13061 1 1 39 ASP CG C 13.996 1.783 5.412 1.00 . A A . 39 ASP CG 1 1
13 13062 1 1 39 ASP H H 9.919 2.684 4.877 1.00 . A A . 39 ASP H 1 1
13 13063 1 1 39 ASP HA H 12.611 3.884 4.850 1.00 . A A . 39 ASP HA 1 1
13 13064 1 1 39 ASP HB2 H 12.036 1.697 6.218 1.00 . A A . 39 ASP HB2 1 1
13 13065 1 1 39 ASP HB3 H 12.213 0.929 4.642 1.00 . A A . 39 ASP HB3 1 1
13 13066 1 1 39 ASP N N 10.622 3.356 5.004 1.00 . A A . 39 ASP N 1 1
13 13067 1 1 39 ASP O O 11.003 2.800 2.385 1.00 . A A . 39 ASP O 1 1
13 13068 1 1 39 ASP OD1 O 14.549 2.830 5.812 1.00 . A A . 39 ASP OD1 1 1
13 13069 1 1 39 ASP OD2 O 14.623 0.736 5.147 1.00 . A A . 39 ASP OD2 1 1
13 13070 1 1 40 GLU C C 12.896 1.389 0.578 1.00 . A A . 40 GLU C 1 1
13 13071 1 1 40 GLU CA C 13.440 2.729 1.066 1.00 . A A . 40 GLU CA 1 1
13 13072 1 1 40 GLU CB C 14.923 2.850 0.711 1.00 . A A . 40 GLU CB 1 1
13 13073 1 1 40 GLU CD C 15.035 4.917 -0.737 1.00 . A A . 40 GLU CD 1 1
13 13074 1 1 40 GLU CG C 15.172 3.408 -0.681 1.00 . A A . 40 GLU CG 1 1
13 13075 1 1 40 GLU H H 14.035 2.955 3.085 1.00 . A A . 40 GLU H 1 1
13 13076 1 1 40 GLU HA H 12.896 3.524 0.578 1.00 . A A . 40 GLU HA 1 1
13 13077 1 1 40 GLU HB2 H 15.401 3.500 1.428 1.00 . A A . 40 GLU HB2 1 1
13 13078 1 1 40 GLU HB3 H 15.375 1.871 0.769 1.00 . A A . 40 GLU HB3 1 1
13 13079 1 1 40 GLU HG2 H 16.172 3.140 -0.988 1.00 . A A . 40 GLU HG2 1 1
13 13080 1 1 40 GLU HG3 H 14.458 2.970 -1.363 1.00 . A A . 40 GLU HG3 1 1
13 13081 1 1 40 GLU N N 13.250 2.873 2.505 1.00 . A A . 40 GLU N 1 1
13 13082 1 1 40 GLU O O 12.556 1.236 -0.595 1.00 . A A . 40 GLU O 1 1
13 13083 1 1 40 GLU OE1 O 15.719 5.605 0.049 1.00 . A A . 40 GLU OE1 1 1
13 13084 1 1 40 GLU OE2 O 14.244 5.410 -1.568 1.00 . A A . 40 GLU OE2 1 1
13 13085 1 1 41 ASN C C 11.114 -1.269 2.015 1.00 . A A . 41 ASN C 1 1
13 13086 1 1 41 ASN CA C 12.316 -0.905 1.149 1.00 . A A . 41 ASN CA 1 1
13 13087 1 1 41 ASN CB C 13.420 -1.950 1.324 1.00 . A A . 41 ASN CB 1 1
13 13088 1 1 41 ASN CG C 14.441 -1.905 0.203 1.00 . A A . 41 ASN CG 1 1
13 13089 1 1 41 ASN H H 13.104 0.605 2.406 1.00 . A A . 41 ASN H 1 1
13 13090 1 1 41 ASN HA H 12.008 -0.890 0.114 1.00 . A A . 41 ASN HA 1 1
13 13091 1 1 41 ASN HB2 H 13.932 -1.770 2.258 1.00 . A A . 41 ASN HB2 1 1
13 13092 1 1 41 ASN HB3 H 12.977 -2.934 1.344 1.00 . A A . 41 ASN HB3 1 1
13 13093 1 1 41 ASN HD21 H 12.989 -1.968 -1.155 1.00 . A A . 41 ASN HD21 1 1
13 13094 1 1 41 ASN HD22 H 14.599 -1.899 -1.779 1.00 . A A . 41 ASN HD22 1 1
13 13095 1 1 41 ASN N N 12.817 0.422 1.486 1.00 . A A . 41 ASN N 1 1
13 13096 1 1 41 ASN ND2 N 13.961 -1.926 -1.035 1.00 . A A . 41 ASN ND2 1 1
13 13097 1 1 41 ASN O O 10.888 -2.440 2.319 1.00 . A A . 41 ASN O 1 1
13 13098 1 1 41 ASN OD1 O 15.646 -1.853 0.448 1.00 . A A . 41 ASN OD1 1 1
13 13099 1 1 42 TRP C C 8.147 0.642 3.031 1.00 . A A . 42 TRP C 1 1
13 13100 1 1 42 TRP CA C 9.167 -0.473 3.237 1.00 . A A . 42 TRP CA 1 1
13 13101 1 1 42 TRP CB C 9.564 -0.551 4.712 1.00 . A A . 42 TRP CB 1 1
13 13102 1 1 42 TRP CD1 C 11.636 -2.059 4.728 1.00 . A A . 42 TRP CD1 1 1
13 13103 1 1 42 TRP CD2 C 9.861 -2.922 5.787 1.00 . A A . 42 TRP CD2 1 1
13 13104 1 1 42 TRP CE2 C 10.924 -3.843 5.868 1.00 . A A . 42 TRP CE2 1 1
13 13105 1 1 42 TRP CE3 C 8.640 -3.249 6.383 1.00 . A A . 42 TRP CE3 1 1
13 13106 1 1 42 TRP CG C 10.338 -1.788 5.054 1.00 . A A . 42 TRP CG 1 1
13 13107 1 1 42 TRP CH2 C 9.593 -5.360 7.096 1.00 . A A . 42 TRP CH2 1 1
13 13108 1 1 42 TRP CZ2 C 10.800 -5.067 6.520 1.00 . A A . 42 TRP CZ2 1 1
13 13109 1 1 42 TRP CZ3 C 8.519 -4.464 7.030 1.00 . A A . 42 TRP CZ3 1 1
13 13110 1 1 42 TRP H H 10.579 0.653 2.131 1.00 . A A . 42 TRP H 1 1
13 13111 1 1 42 TRP HA H 8.722 -1.412 2.943 1.00 . A A . 42 TRP HA 1 1
13 13112 1 1 42 TRP HB2 H 10.176 0.304 4.960 1.00 . A A . 42 TRP HB2 1 1
13 13113 1 1 42 TRP HB3 H 8.670 -0.538 5.319 1.00 . A A . 42 TRP HB3 1 1
13 13114 1 1 42 TRP HD1 H 12.274 -1.393 4.169 1.00 . A A . 42 TRP HD1 1 1
13 13115 1 1 42 TRP HE1 H 12.875 -3.712 5.110 1.00 . A A . 42 TRP HE1 1 1
13 13116 1 1 42 TRP HE3 H 7.800 -2.571 6.344 1.00 . A A . 42 TRP HE3 1 1
13 13117 1 1 42 TRP HH2 H 9.453 -6.298 7.611 1.00 . A A . 42 TRP HH2 1 1
13 13118 1 1 42 TRP HZ2 H 11.619 -5.768 6.580 1.00 . A A . 42 TRP HZ2 1 1
13 13119 1 1 42 TRP HZ3 H 7.583 -4.733 7.497 1.00 . A A . 42 TRP HZ3 1 1
13 13120 1 1 42 TRP N N 10.347 -0.259 2.407 1.00 . A A . 42 TRP N 1 1
13 13121 1 1 42 TRP NE1 N 11.995 -3.294 5.214 1.00 . A A . 42 TRP NE1 1 1
13 13122 1 1 42 TRP O O 8.423 1.808 3.313 1.00 . A A . 42 TRP O 1 1
13 13123 1 1 43 TYR C C 4.892 1.241 3.431 1.00 . A A . 43 TYR C 1 1
13 13124 1 1 43 TYR CA C 5.908 1.245 2.293 1.00 . A A . 43 TYR CA 1 1
13 13125 1 1 43 TYR CB C 5.208 0.942 0.967 1.00 . A A . 43 TYR CB 1 1
13 13126 1 1 43 TYR CD1 C 6.142 2.854 -0.393 1.00 . A A . 43 TYR CD1 1 1
13 13127 1 1 43 TYR CD2 C 6.417 0.639 -1.229 1.00 . A A . 43 TYR CD2 1 1
13 13128 1 1 43 TYR CE1 C 6.805 3.358 -1.495 1.00 . A A . 43 TYR CE1 1 1
13 13129 1 1 43 TYR CE2 C 7.083 1.134 -2.334 1.00 . A A . 43 TYR CE2 1 1
13 13130 1 1 43 TYR CG C 5.936 1.488 -0.240 1.00 . A A . 43 TYR CG 1 1
13 13131 1 1 43 TYR CZ C 7.274 2.493 -2.462 1.00 . A A . 43 TYR CZ 1 1
13 13132 1 1 43 TYR H H 6.809 -0.669 2.334 1.00 . A A . 43 TYR H 1 1
13 13133 1 1 43 TYR HA H 6.361 2.224 2.234 1.00 . A A . 43 TYR HA 1 1
13 13134 1 1 43 TYR HB2 H 5.125 -0.127 0.848 1.00 . A A . 43 TYR HB2 1 1
13 13135 1 1 43 TYR HB3 H 4.219 1.376 0.983 1.00 . A A . 43 TYR HB3 1 1
13 13136 1 1 43 TYR HD1 H 5.773 3.528 0.367 1.00 . A A . 43 TYR HD1 1 1
13 13137 1 1 43 TYR HD2 H 6.265 -0.426 -1.125 1.00 . A A . 43 TYR HD2 1 1
13 13138 1 1 43 TYR HE1 H 6.956 4.422 -1.596 1.00 . A A . 43 TYR HE1 1 1
13 13139 1 1 43 TYR HE2 H 7.450 0.457 -3.091 1.00 . A A . 43 TYR HE2 1 1
13 13140 1 1 43 TYR HH H 8.620 3.600 -3.275 1.00 . A A . 43 TYR HH 1 1
13 13141 1 1 43 TYR N N 6.969 0.275 2.539 1.00 . A A . 43 TYR N 1 1
13 13142 1 1 43 TYR O O 4.663 0.214 4.068 1.00 . A A . 43 TYR O 1 1
13 13143 1 1 43 TYR OH O 7.936 2.990 -3.562 1.00 . A A . 43 TYR OH 1 1
13 13144 1 1 44 GLU C C 1.886 2.637 4.157 1.00 . A A . 44 GLU C 1 1
13 13145 1 1 44 GLU CA C 3.293 2.527 4.739 1.00 . A A . 44 GLU CA 1 1
13 13146 1 1 44 GLU CB C 3.596 3.753 5.604 1.00 . A A . 44 GLU CB 1 1
13 13147 1 1 44 GLU CD C 3.162 4.954 7.783 1.00 . A A . 44 GLU CD 1 1
13 13148 1 1 44 GLU CG C 3.050 3.649 7.018 1.00 . A A . 44 GLU CG 1 1
13 13149 1 1 44 GLU H H 4.511 3.182 3.135 1.00 . A A . 44 GLU H 1 1
13 13150 1 1 44 GLU HA H 3.347 1.642 5.354 1.00 . A A . 44 GLU HA 1 1
13 13151 1 1 44 GLU HB2 H 4.667 3.882 5.662 1.00 . A A . 44 GLU HB2 1 1
13 13152 1 1 44 GLU HB3 H 3.163 4.624 5.136 1.00 . A A . 44 GLU HB3 1 1
13 13153 1 1 44 GLU HG2 H 2.008 3.368 6.968 1.00 . A A . 44 GLU HG2 1 1
13 13154 1 1 44 GLU HG3 H 3.602 2.889 7.549 1.00 . A A . 44 GLU HG3 1 1
13 13155 1 1 44 GLU N N 4.285 2.398 3.678 1.00 . A A . 44 GLU N 1 1
13 13156 1 1 44 GLU O O 1.700 3.120 3.041 1.00 . A A . 44 GLU O 1 1
13 13157 1 1 44 GLU OE1 O 4.281 5.286 8.226 1.00 . A A . 44 GLU OE1 1 1
13 13158 1 1 44 GLU OE2 O 2.131 5.641 7.940 1.00 . A A . 44 GLU OE2 1 1
13 13159 1 1 45 GLY C C -1.420 1.472 5.375 1.00 . A A . 45 GLY C 1 1
13 13160 1 1 45 GLY CA C -0.478 2.239 4.468 1.00 . A A . 45 GLY CA 1 1
13 13161 1 1 45 GLY H H 1.106 1.809 5.805 1.00 . A A . 45 GLY H 1 1
13 13162 1 1 45 GLY HA2 H -0.793 3.272 4.431 1.00 . A A . 45 GLY HA2 1 1
13 13163 1 1 45 GLY HA3 H -0.534 1.820 3.474 1.00 . A A . 45 GLY HA3 1 1
13 13164 1 1 45 GLY N N 0.899 2.184 4.924 1.00 . A A . 45 GLY N 1 1
13 13165 1 1 45 GLY O O -0.980 0.724 6.249 1.00 . A A . 45 GLY O 1 1
13 13166 1 1 46 ARG C C -4.674 0.169 5.097 1.00 . A A . 46 ARG C 1 1
13 13167 1 1 46 ARG CA C -3.726 0.979 5.977 1.00 . A A . 46 ARG CA 1 1
13 13168 1 1 46 ARG CB C -4.520 1.994 6.800 1.00 . A A . 46 ARG CB 1 1
13 13169 1 1 46 ARG CD C -5.649 4.232 6.616 1.00 . A A . 46 ARG CD 1 1
13 13170 1 1 46 ARG CG C -5.434 2.875 5.964 1.00 . A A . 46 ARG CG 1 1
13 13171 1 1 46 ARG CZ C -6.235 6.514 5.914 1.00 . A A . 46 ARG CZ 1 1
13 13172 1 1 46 ARG H H -3.009 2.266 4.457 1.00 . A A . 46 ARG H 1 1
13 13173 1 1 46 ARG HA H -3.214 0.306 6.648 1.00 . A A . 46 ARG HA 1 1
13 13174 1 1 46 ARG HB2 H -5.127 1.463 7.519 1.00 . A A . 46 ARG HB2 1 1
13 13175 1 1 46 ARG HB3 H -3.826 2.631 7.328 1.00 . A A . 46 ARG HB3 1 1
13 13176 1 1 46 ARG HD2 H -6.331 4.115 7.445 1.00 . A A . 46 ARG HD2 1 1
13 13177 1 1 46 ARG HD3 H -4.699 4.595 6.980 1.00 . A A . 46 ARG HD3 1 1
13 13178 1 1 46 ARG HE H -6.569 4.869 4.837 1.00 . A A . 46 ARG HE 1 1
13 13179 1 1 46 ARG HG2 H -4.987 3.022 4.992 1.00 . A A . 46 ARG HG2 1 1
13 13180 1 1 46 ARG HG3 H -6.389 2.383 5.853 1.00 . A A . 46 ARG HG3 1 1
13 13181 1 1 46 ARG HH11 H -5.353 6.382 7.727 1.00 . A A . 46 ARG HH11 1 1
13 13182 1 1 46 ARG HH12 H -5.770 7.985 7.220 1.00 . A A . 46 ARG HH12 1 1
13 13183 1 1 46 ARG HH21 H -7.124 6.975 4.158 1.00 . A A . 46 ARG HH21 1 1
13 13184 1 1 46 ARG HH22 H -6.779 8.321 5.191 1.00 . A A . 46 ARG HH22 1 1
13 13185 1 1 46 ARG N N -2.720 1.657 5.169 1.00 . A A . 46 ARG N 1 1
13 13186 1 1 46 ARG NE N -6.203 5.207 5.680 1.00 . A A . 46 ARG NE 1 1
13 13187 1 1 46 ARG NH1 N -5.746 7.000 7.047 1.00 . A A . 46 ARG NH1 1 1
13 13188 1 1 46 ARG NH2 N -6.755 7.338 5.014 1.00 . A A . 46 ARG NH2 1 1
13 13189 1 1 46 ARG O O -4.534 0.147 3.874 1.00 . A A . 46 ARG O 1 1
13 13190 1 1 47 ILE C C -7.981 -0.641 4.995 1.00 . A A . 47 ILE C 1 1
13 13191 1 1 47 ILE CA C -6.608 -1.304 5.002 1.00 . A A . 47 ILE CA 1 1
13 13192 1 1 47 ILE CB C -6.734 -2.713 5.612 1.00 . A A . 47 ILE CB 1 1
13 13193 1 1 47 ILE CD1 C -4.663 -3.298 4.253 1.00 . A A . 47 ILE CD1 1 1
13 13194 1 1 47 ILE CG1 C -5.383 -3.430 5.577 1.00 . A A . 47 ILE CG1 1 1
13 13195 1 1 47 ILE CG2 C -7.788 -3.519 4.869 1.00 . A A . 47 ILE CG2 1 1
13 13196 1 1 47 ILE H H -5.696 -0.437 6.704 1.00 . A A . 47 ILE H 1 1
13 13197 1 1 47 ILE HA H -6.263 -1.404 3.983 1.00 . A A . 47 ILE HA 1 1
13 13198 1 1 47 ILE HB H -7.052 -2.609 6.638 1.00 . A A . 47 ILE HB 1 1
13 13199 1 1 47 ILE HD11 H -5.357 -3.482 3.446 1.00 . A A . 47 ILE HD11 1 1
13 13200 1 1 47 ILE HD12 H -4.261 -2.300 4.160 1.00 . A A . 47 ILE HD12 1 1
13 13201 1 1 47 ILE HD13 H -3.859 -4.017 4.207 1.00 . A A . 47 ILE HD13 1 1
13 13202 1 1 47 ILE HG12 H -4.744 -3.021 6.343 1.00 . A A . 47 ILE HG12 1 1
13 13203 1 1 47 ILE HG13 H -5.538 -4.483 5.767 1.00 . A A . 47 ILE HG13 1 1
13 13204 1 1 47 ILE HG21 H -7.333 -4.012 4.022 1.00 . A A . 47 ILE HG21 1 1
13 13205 1 1 47 ILE HG22 H -8.207 -4.261 5.532 1.00 . A A . 47 ILE HG22 1 1
13 13206 1 1 47 ILE HG23 H -8.570 -2.860 4.525 1.00 . A A . 47 ILE HG23 1 1
13 13207 1 1 47 ILE N N -5.637 -0.494 5.728 1.00 . A A . 47 ILE N 1 1
13 13208 1 1 47 ILE O O -8.447 -0.110 6.003 1.00 . A A . 47 ILE O 1 1
13 13209 1 1 48 PRO C C -11.055 -0.857 4.414 1.00 . A A . 48 PRO C 1 1
13 13210 1 1 48 PRO CA C -9.978 -0.081 3.664 1.00 . A A . 48 PRO CA 1 1
13 13211 1 1 48 PRO CB C -10.214 -0.160 2.154 1.00 . A A . 48 PRO CB 1 1
13 13212 1 1 48 PRO CD C -8.152 -1.288 2.588 1.00 . A A . 48 PRO CD 1 1
13 13213 1 1 48 PRO CG C -9.362 -1.293 1.696 1.00 . A A . 48 PRO CG 1 1
13 13214 1 1 48 PRO HA H -9.995 0.952 3.979 1.00 . A A . 48 PRO HA 1 1
13 13215 1 1 48 PRO HB2 H -11.261 -0.348 1.961 1.00 . A A . 48 PRO HB2 1 1
13 13216 1 1 48 PRO HB3 H -9.918 0.769 1.690 1.00 . A A . 48 PRO HB3 1 1
13 13217 1 1 48 PRO HD2 H -7.810 -2.297 2.767 1.00 . A A . 48 PRO HD2 1 1
13 13218 1 1 48 PRO HD3 H -7.364 -0.693 2.151 1.00 . A A . 48 PRO HD3 1 1
13 13219 1 1 48 PRO HG2 H -9.901 -2.223 1.800 1.00 . A A . 48 PRO HG2 1 1
13 13220 1 1 48 PRO HG3 H -9.070 -1.140 0.668 1.00 . A A . 48 PRO HG3 1 1
13 13221 1 1 48 PRO N N -8.647 -0.672 3.831 1.00 . A A . 48 PRO N 1 1
13 13222 1 1 48 PRO O O -11.412 -1.970 4.030 1.00 . A A . 48 PRO O 1 1
13 13223 1 1 49 GLY C C -12.206 -1.078 7.725 1.00 . A A . 49 GLY C 1 1
13 13224 1 1 49 GLY CA C -12.602 -0.911 6.271 1.00 . A A . 49 GLY CA 1 1
13 13225 1 1 49 GLY H H -11.247 0.627 5.744 1.00 . A A . 49 GLY H 1 1
13 13226 1 1 49 GLY HA2 H -13.504 -0.320 6.220 1.00 . A A . 49 GLY HA2 1 1
13 13227 1 1 49 GLY HA3 H -12.799 -1.887 5.850 1.00 . A A . 49 GLY HA3 1 1
13 13228 1 1 49 GLY N N -11.570 -0.261 5.485 1.00 . A A . 49 GLY N 1 1
13 13229 1 1 49 GLY O O -13.009 -0.840 8.627 1.00 . A A . 49 GLY O 1 1
13 13230 1 1 50 THR C C -9.370 -0.682 9.645 1.00 . A A . 50 THR C 1 1
13 13231 1 1 50 THR CA C -10.461 -1.691 9.308 1.00 . A A . 50 THR CA 1 1
13 13232 1 1 50 THR CB C -9.905 -3.115 9.495 1.00 . A A . 50 THR CB 1 1
13 13233 1 1 50 THR CG2 C -11.026 -4.142 9.471 1.00 . A A . 50 THR CG2 1 1
13 13234 1 1 50 THR H H -10.370 -1.663 7.193 1.00 . A A . 50 THR H 1 1
13 13235 1 1 50 THR HA H -11.287 -1.557 9.992 1.00 . A A . 50 THR HA 1 1
13 13236 1 1 50 THR HB H -9.408 -3.168 10.453 1.00 . A A . 50 THR HB 1 1
13 13237 1 1 50 THR HG1 H -8.357 -2.669 8.356 1.00 . A A . 50 THR HG1 1 1
13 13238 1 1 50 THR HG21 H -11.660 -3.963 8.616 1.00 . A A . 50 THR HG21 1 1
13 13239 1 1 50 THR HG22 H -11.610 -4.059 10.375 1.00 . A A . 50 THR HG22 1 1
13 13240 1 1 50 THR HG23 H -10.604 -5.134 9.405 1.00 . A A . 50 THR HG23 1 1
13 13241 1 1 50 THR N N -10.963 -1.490 7.954 1.00 . A A . 50 THR N 1 1
13 13242 1 1 50 THR O O -8.970 0.120 8.802 1.00 . A A . 50 THR O 1 1
13 13243 1 1 50 THR OG1 O -8.958 -3.411 8.461 1.00 . A A . 50 THR OG1 1 1
13 13244 1 1 51 SER C C -6.517 -0.547 11.492 1.00 . A A . 51 SER C 1 1
13 13245 1 1 51 SER CA C -7.846 0.185 11.335 1.00 . A A . 51 SER CA 1 1
13 13246 1 1 51 SER CB C -8.245 0.834 12.661 1.00 . A A . 51 SER CB 1 1
13 13247 1 1 51 SER H H -9.250 -1.391 11.511 1.00 . A A . 51 SER H 1 1
13 13248 1 1 51 SER HA H -7.734 0.954 10.586 1.00 . A A . 51 SER HA 1 1
13 13249 1 1 51 SER HB2 H -9.245 1.232 12.578 1.00 . A A . 51 SER HB2 1 1
13 13250 1 1 51 SER HB3 H -8.216 0.092 13.445 1.00 . A A . 51 SER HB3 1 1
13 13251 1 1 51 SER HG H -7.525 2.641 12.424 1.00 . A A . 51 SER HG 1 1
13 13252 1 1 51 SER N N -8.891 -0.728 10.884 1.00 . A A . 51 SER N 1 1
13 13253 1 1 51 SER O O -5.844 -0.420 12.516 1.00 . A A . 51 SER O 1 1
13 13254 1 1 51 SER OG O -7.360 1.889 12.998 1.00 . A A . 51 SER OG 1 1
13 13255 1 1 52 ARG C C -3.807 -1.338 9.712 1.00 . A A . 52 ARG C 1 1
13 13256 1 1 52 ARG CA C -4.896 -2.065 10.496 1.00 . A A . 52 ARG CA 1 1
13 13257 1 1 52 ARG CB C -5.109 -3.464 9.916 1.00 . A A . 52 ARG CB 1 1
13 13258 1 1 52 ARG CD C -6.522 -5.523 10.201 1.00 . A A . 52 ARG CD 1 1
13 13259 1 1 52 ARG CG C -5.707 -4.449 10.907 1.00 . A A . 52 ARG CG 1 1
13 13260 1 1 52 ARG CZ C -7.434 -7.746 10.719 1.00 . A A . 52 ARG CZ 1 1
13 13261 1 1 52 ARG H H -6.723 -1.372 9.683 1.00 . A A . 52 ARG H 1 1
13 13262 1 1 52 ARG HA H -4.583 -2.155 11.525 1.00 . A A . 52 ARG HA 1 1
13 13263 1 1 52 ARG HB2 H -5.773 -3.393 9.067 1.00 . A A . 52 ARG HB2 1 1
13 13264 1 1 52 ARG HB3 H -4.157 -3.852 9.586 1.00 . A A . 52 ARG HB3 1 1
13 13265 1 1 52 ARG HD2 H -7.526 -5.154 10.052 1.00 . A A . 52 ARG HD2 1 1
13 13266 1 1 52 ARG HD3 H -6.068 -5.729 9.244 1.00 . A A . 52 ARG HD3 1 1
13 13267 1 1 52 ARG HE H -5.954 -6.861 11.720 1.00 . A A . 52 ARG HE 1 1
13 13268 1 1 52 ARG HG2 H -4.908 -4.923 11.457 1.00 . A A . 52 ARG HG2 1 1
13 13269 1 1 52 ARG HG3 H -6.349 -3.913 11.590 1.00 . A A . 52 ARG HG3 1 1
13 13270 1 1 52 ARG HH11 H -8.302 -6.815 9.150 1.00 . A A . 52 ARG HH11 1 1
13 13271 1 1 52 ARG HH12 H -8.935 -8.383 9.525 1.00 . A A . 52 ARG HH12 1 1
13 13272 1 1 52 ARG HH21 H -6.780 -8.926 12.224 1.00 . A A . 52 ARG HH21 1 1
13 13273 1 1 52 ARG HH22 H -8.070 -9.583 11.274 1.00 . A A . 52 ARG HH22 1 1
13 13274 1 1 52 ARG N N -6.144 -1.312 10.471 1.00 . A A . 52 ARG N 1 1
13 13275 1 1 52 ARG NE N -6.581 -6.761 10.974 1.00 . A A . 52 ARG NE 1 1
13 13276 1 1 52 ARG NH1 N -8.295 -7.639 9.716 1.00 . A A . 52 ARG NH1 1 1
13 13277 1 1 52 ARG NH2 N -7.428 -8.842 11.467 1.00 . A A . 52 ARG NH2 1 1
13 13278 1 1 52 ARG O O -3.615 -1.586 8.522 1.00 . A A . 52 ARG O 1 1
13 13279 1 1 53 GLN C C -0.672 -0.056 10.335 1.00 . A A . 53 GLN C 1 1
13 13280 1 1 53 GLN CA C -2.030 0.324 9.755 1.00 . A A . 53 GLN CA 1 1
13 13281 1 1 53 GLN CB C -2.272 1.824 9.932 1.00 . A A . 53 GLN CB 1 1
13 13282 1 1 53 GLN CD C -1.654 4.172 9.233 1.00 . A A . 53 GLN CD 1 1
13 13283 1 1 53 GLN CG C -1.424 2.690 9.014 1.00 . A A . 53 GLN CG 1 1
13 13284 1 1 53 GLN H H -3.299 -0.286 11.335 1.00 . A A . 53 GLN H 1 1
13 13285 1 1 53 GLN HA H -2.036 0.090 8.701 1.00 . A A . 53 GLN HA 1 1
13 13286 1 1 53 GLN HB2 H -3.312 2.035 9.732 1.00 . A A . 53 GLN HB2 1 1
13 13287 1 1 53 GLN HB3 H -2.049 2.094 10.954 1.00 . A A . 53 GLN HB3 1 1
13 13288 1 1 53 GLN HE21 H 0.303 4.475 9.408 1.00 . A A . 53 GLN HE21 1 1
13 13289 1 1 53 GLN HE22 H -0.691 5.879 9.565 1.00 . A A . 53 GLN HE22 1 1
13 13290 1 1 53 GLN HG2 H -0.382 2.473 9.197 1.00 . A A . 53 GLN HG2 1 1
13 13291 1 1 53 GLN HG3 H -1.667 2.450 7.990 1.00 . A A . 53 GLN HG3 1 1
13 13292 1 1 53 GLN N N -3.099 -0.439 10.389 1.00 . A A . 53 GLN N 1 1
13 13293 1 1 53 GLN NE2 N -0.572 4.918 9.422 1.00 . A A . 53 GLN NE2 1 1
13 13294 1 1 53 GLN O O -0.588 -0.637 11.416 1.00 . A A . 53 GLN O 1 1
13 13295 1 1 53 GLN OE1 O -2.792 4.642 9.233 1.00 . A A . 53 GLN OE1 1 1
13 13296 1 1 54 GLY C C 2.759 0.047 8.955 1.00 . A A . 54 GLY C 1 1
13 13297 1 1 54 GLY CA C 1.731 -0.038 10.066 1.00 . A A . 54 GLY CA 1 1
13 13298 1 1 54 GLY H H 0.263 0.740 8.753 1.00 . A A . 54 GLY H 1 1
13 13299 1 1 54 GLY HA2 H 2.004 0.654 10.849 1.00 . A A . 54 GLY HA2 1 1
13 13300 1 1 54 GLY HA3 H 1.736 -1.040 10.469 1.00 . A A . 54 GLY HA3 1 1
13 13301 1 1 54 GLY N N 0.391 0.277 9.608 1.00 . A A . 54 GLY N 1 1
13 13302 1 1 54 GLY O O 2.719 0.963 8.133 1.00 . A A . 54 GLY O 1 1
13 13303 1 1 55 ILE C C 4.774 -2.291 7.214 1.00 . A A . 55 ILE C 1 1
13 13304 1 1 55 ILE CA C 4.725 -0.937 7.913 1.00 . A A . 55 ILE CA 1 1
13 13305 1 1 55 ILE CB C 6.109 -0.632 8.516 1.00 . A A . 55 ILE CB 1 1
13 13306 1 1 55 ILE CD1 C 7.779 -1.434 10.261 1.00 . A A . 55 ILE CD1 1 1
13 13307 1 1 55 ILE CG1 C 6.361 -1.514 9.740 1.00 . A A . 55 ILE CG1 1 1
13 13308 1 1 55 ILE CG2 C 6.213 0.840 8.886 1.00 . A A . 55 ILE CG2 1 1
13 13309 1 1 55 ILE H H 3.661 -1.611 9.613 1.00 . A A . 55 ILE H 1 1
13 13310 1 1 55 ILE HA H 4.497 -0.174 7.182 1.00 . A A . 55 ILE HA 1 1
13 13311 1 1 55 ILE HB H 6.857 -0.844 7.768 1.00 . A A . 55 ILE HB 1 1
13 13312 1 1 55 ILE HD11 H 7.923 -0.491 10.768 1.00 . A A . 55 ILE HD11 1 1
13 13313 1 1 55 ILE HD12 H 7.955 -2.244 10.954 1.00 . A A . 55 ILE HD12 1 1
13 13314 1 1 55 ILE HD13 H 8.471 -1.509 9.436 1.00 . A A . 55 ILE HD13 1 1
13 13315 1 1 55 ILE HG12 H 5.698 -1.213 10.536 1.00 . A A . 55 ILE HG12 1 1
13 13316 1 1 55 ILE HG13 H 6.160 -2.544 9.480 1.00 . A A . 55 ILE HG13 1 1
13 13317 1 1 55 ILE HG21 H 5.756 1.001 9.851 1.00 . A A . 55 ILE HG21 1 1
13 13318 1 1 55 ILE HG22 H 7.253 1.127 8.929 1.00 . A A . 55 ILE HG22 1 1
13 13319 1 1 55 ILE HG23 H 5.705 1.435 8.143 1.00 . A A . 55 ILE HG23 1 1
13 13320 1 1 55 ILE N N 3.682 -0.908 8.931 1.00 . A A . 55 ILE N 1 1
13 13321 1 1 55 ILE O O 4.165 -3.259 7.670 1.00 . A A . 55 ILE O 1 1
13 13322 1 1 56 PHE C C 6.620 -3.417 4.191 1.00 . A A . 56 PHE C 1 1
13 13323 1 1 56 PHE CA C 5.634 -3.589 5.343 1.00 . A A . 56 PHE CA 1 1
13 13324 1 1 56 PHE CB C 4.271 -4.024 4.801 1.00 . A A . 56 PHE CB 1 1
13 13325 1 1 56 PHE CD1 C 3.873 -2.520 2.833 1.00 . A A . 56 PHE CD1 1 1
13 13326 1 1 56 PHE CD2 C 2.461 -2.287 4.740 1.00 . A A . 56 PHE CD2 1 1
13 13327 1 1 56 PHE CE1 C 3.184 -1.506 2.194 1.00 . A A . 56 PHE CE1 1 1
13 13328 1 1 56 PHE CE2 C 1.768 -1.273 4.107 1.00 . A A . 56 PHE CE2 1 1
13 13329 1 1 56 PHE CG C 3.520 -2.922 4.111 1.00 . A A . 56 PHE CG 1 1
13 13330 1 1 56 PHE CZ C 2.131 -0.881 2.833 1.00 . A A . 56 PHE CZ 1 1
13 13331 1 1 56 PHE H H 5.966 -1.546 5.792 1.00 . A A . 56 PHE H 1 1
13 13332 1 1 56 PHE HA H 6.007 -4.351 6.010 1.00 . A A . 56 PHE HA 1 1
13 13333 1 1 56 PHE HB2 H 4.413 -4.824 4.090 1.00 . A A . 56 PHE HB2 1 1
13 13334 1 1 56 PHE HB3 H 3.663 -4.380 5.620 1.00 . A A . 56 PHE HB3 1 1
13 13335 1 1 56 PHE HD1 H 4.698 -3.008 2.332 1.00 . A A . 56 PHE HD1 1 1
13 13336 1 1 56 PHE HD2 H 2.177 -2.592 5.737 1.00 . A A . 56 PHE HD2 1 1
13 13337 1 1 56 PHE HE1 H 3.470 -1.202 1.199 1.00 . A A . 56 PHE HE1 1 1
13 13338 1 1 56 PHE HE2 H 0.945 -0.786 4.608 1.00 . A A . 56 PHE HE2 1 1
13 13339 1 1 56 PHE HZ H 1.591 -0.089 2.336 1.00 . A A . 56 PHE HZ 1 1
13 13340 1 1 56 PHE N N 5.504 -2.352 6.105 1.00 . A A . 56 PHE N 1 1
13 13341 1 1 56 PHE O O 6.852 -2.312 3.699 1.00 . A A . 56 PHE O 1 1
13 13342 1 1 57 PRO C C 7.538 -4.232 1.306 1.00 . A A . 57 PRO C 1 1
13 13343 1 1 57 PRO CA C 8.187 -4.535 2.653 1.00 . A A . 57 PRO CA 1 1
13 13344 1 1 57 PRO CB C 8.743 -5.961 2.671 1.00 . A A . 57 PRO CB 1 1
13 13345 1 1 57 PRO CD C 6.987 -5.885 4.291 1.00 . A A . 57 PRO CD 1 1
13 13346 1 1 57 PRO CG C 7.663 -6.780 3.290 1.00 . A A . 57 PRO CG 1 1
13 13347 1 1 57 PRO HA H 8.987 -3.832 2.831 1.00 . A A . 57 PRO HA 1 1
13 13348 1 1 57 PRO HB2 H 8.952 -6.281 1.660 1.00 . A A . 57 PRO HB2 1 1
13 13349 1 1 57 PRO HB3 H 9.647 -5.991 3.259 1.00 . A A . 57 PRO HB3 1 1
13 13350 1 1 57 PRO HD2 H 5.931 -6.107 4.342 1.00 . A A . 57 PRO HD2 1 1
13 13351 1 1 57 PRO HD3 H 7.444 -5.994 5.263 1.00 . A A . 57 PRO HD3 1 1
13 13352 1 1 57 PRO HG2 H 6.961 -7.095 2.533 1.00 . A A . 57 PRO HG2 1 1
13 13353 1 1 57 PRO HG3 H 8.093 -7.638 3.785 1.00 . A A . 57 PRO HG3 1 1
13 13354 1 1 57 PRO N N 7.216 -4.535 3.751 1.00 . A A . 57 PRO N 1 1
13 13355 1 1 57 PRO O O 6.319 -4.087 1.212 1.00 . A A . 57 PRO O 1 1
13 13356 1 1 58 ILE C C 7.517 -5.143 -1.815 1.00 . A A . 58 ILE C 1 1
13 13357 1 1 58 ILE CA C 7.866 -3.856 -1.075 1.00 . A A . 58 ILE CA 1 1
13 13358 1 1 58 ILE CB C 8.899 -3.066 -1.900 1.00 . A A . 58 ILE CB 1 1
13 13359 1 1 58 ILE CD1 C 8.801 -1.007 -0.407 1.00 . A A . 58 ILE CD1 1 1
13 13360 1 1 58 ILE CG1 C 9.668 -2.095 -1.002 1.00 . A A . 58 ILE CG1 1 1
13 13361 1 1 58 ILE CG2 C 8.212 -2.317 -3.032 1.00 . A A . 58 ILE CG2 1 1
13 13362 1 1 58 ILE H H 9.323 -4.265 0.405 1.00 . A A . 58 ILE H 1 1
13 13363 1 1 58 ILE HA H 6.974 -3.254 -0.981 1.00 . A A . 58 ILE HA 1 1
13 13364 1 1 58 ILE HB H 9.593 -3.769 -2.335 1.00 . A A . 58 ILE HB 1 1
13 13365 1 1 58 ILE HD11 H 8.583 -0.267 -1.164 1.00 . A A . 58 ILE HD11 1 1
13 13366 1 1 58 ILE HD12 H 7.877 -1.437 -0.050 1.00 . A A . 58 ILE HD12 1 1
13 13367 1 1 58 ILE HD13 H 9.323 -0.539 0.414 1.00 . A A . 58 ILE HD13 1 1
13 13368 1 1 58 ILE HG12 H 10.114 -2.644 -0.188 1.00 . A A . 58 ILE HG12 1 1
13 13369 1 1 58 ILE HG13 H 10.447 -1.621 -1.581 1.00 . A A . 58 ILE HG13 1 1
13 13370 1 1 58 ILE HG21 H 7.381 -1.751 -2.637 1.00 . A A . 58 ILE HG21 1 1
13 13371 1 1 58 ILE HG22 H 8.915 -1.644 -3.498 1.00 . A A . 58 ILE HG22 1 1
13 13372 1 1 58 ILE HG23 H 7.850 -3.024 -3.765 1.00 . A A . 58 ILE HG23 1 1
13 13373 1 1 58 ILE N N 8.361 -4.139 0.266 1.00 . A A . 58 ILE N 1 1
13 13374 1 1 58 ILE O O 6.371 -5.353 -2.213 1.00 . A A . 58 ILE O 1 1
13 13375 1 1 59 THR C C 6.924 -7.834 -2.412 1.00 . A A . 59 THR C 1 1
13 13376 1 1 59 THR CA C 8.313 -7.271 -2.688 1.00 . A A . 59 THR CA 1 1
13 13377 1 1 59 THR CB C 9.369 -8.312 -2.271 1.00 . A A . 59 THR CB 1 1
13 13378 1 1 59 THR CG2 C 10.733 -7.960 -2.846 1.00 . A A . 59 THR CG2 1 1
13 13379 1 1 59 THR H H 9.405 -5.780 -1.657 1.00 . A A . 59 THR H 1 1
13 13380 1 1 59 THR HA H 8.414 -7.091 -3.749 1.00 . A A . 59 THR HA 1 1
13 13381 1 1 59 THR HB H 9.071 -9.277 -2.655 1.00 . A A . 59 THR HB 1 1
13 13382 1 1 59 THR HG1 H 9.635 -7.509 -0.490 1.00 . A A . 59 THR HG1 1 1
13 13383 1 1 59 THR HG21 H 10.920 -8.562 -3.722 1.00 . A A . 59 THR HG21 1 1
13 13384 1 1 59 THR HG22 H 11.496 -8.154 -2.106 1.00 . A A . 59 THR HG22 1 1
13 13385 1 1 59 THR HG23 H 10.750 -6.915 -3.116 1.00 . A A . 59 THR HG23 1 1
13 13386 1 1 59 THR N N 8.514 -6.004 -1.997 1.00 . A A . 59 THR N 1 1
13 13387 1 1 59 THR O O 6.214 -8.242 -3.332 1.00 . A A . 59 THR O 1 1
13 13388 1 1 59 THR OG1 O 9.450 -8.382 -0.844 1.00 . A A . 59 THR OG1 1 1
13 13389 1 1 60 TYR C C 4.117 -7.667 -1.510 1.00 . A A . 60 TYR C 1 1
13 13390 1 1 60 TYR CA C 5.235 -8.367 -0.743 1.00 . A A . 60 TYR CA 1 1
13 13391 1 1 60 TYR CB C 5.028 -8.184 0.761 1.00 . A A . 60 TYR CB 1 1
13 13392 1 1 60 TYR CD1 C 7.050 -9.352 1.722 1.00 . A A . 60 TYR CD1 1 1
13 13393 1 1 60 TYR CD2 C 4.893 -10.212 2.260 1.00 . A A . 60 TYR CD2 1 1
13 13394 1 1 60 TYR CE1 C 7.640 -10.342 2.484 1.00 . A A . 60 TYR CE1 1 1
13 13395 1 1 60 TYR CE2 C 5.475 -11.205 3.025 1.00 . A A . 60 TYR CE2 1 1
13 13396 1 1 60 TYR CG C 5.669 -9.269 1.596 1.00 . A A . 60 TYR CG 1 1
13 13397 1 1 60 TYR CZ C 6.848 -11.266 3.133 1.00 . A A . 60 TYR CZ 1 1
13 13398 1 1 60 TYR H H 7.149 -7.513 -0.452 1.00 . A A . 60 TYR H 1 1
13 13399 1 1 60 TYR HA H 5.210 -9.421 -0.975 1.00 . A A . 60 TYR HA 1 1
13 13400 1 1 60 TYR HB2 H 5.452 -7.239 1.064 1.00 . A A . 60 TYR HB2 1 1
13 13401 1 1 60 TYR HB3 H 3.969 -8.183 0.974 1.00 . A A . 60 TYR HB3 1 1
13 13402 1 1 60 TYR HD1 H 7.668 -8.626 1.212 1.00 . A A . 60 TYR HD1 1 1
13 13403 1 1 60 TYR HD2 H 3.818 -10.161 2.174 1.00 . A A . 60 TYR HD2 1 1
13 13404 1 1 60 TYR HE1 H 8.716 -10.390 2.569 1.00 . A A . 60 TYR HE1 1 1
13 13405 1 1 60 TYR HE2 H 4.855 -11.928 3.534 1.00 . A A . 60 TYR HE2 1 1
13 13406 1 1 60 TYR HH H 8.252 -12.533 3.480 1.00 . A A . 60 TYR HH 1 1
13 13407 1 1 60 TYR N N 6.540 -7.852 -1.141 1.00 . A A . 60 TYR N 1 1
13 13408 1 1 60 TYR O O 3.284 -8.314 -2.146 1.00 . A A . 60 TYR O 1 1
13 13409 1 1 60 TYR OH O 7.432 -12.253 3.894 1.00 . A A . 60 TYR OH 1 1
13 13410 1 1 61 VAL C C 3.631 -4.984 -3.444 1.00 . A A . 61 VAL C 1 1
13 13411 1 1 61 VAL CA C 3.092 -5.550 -2.136 1.00 . A A . 61 VAL CA 1 1
13 13412 1 1 61 VAL CB C 2.590 -4.389 -1.256 1.00 . A A . 61 VAL CB 1 1
13 13413 1 1 61 VAL CG1 C 2.012 -4.919 0.048 1.00 . A A . 61 VAL CG1 1 1
13 13414 1 1 61 VAL CG2 C 3.714 -3.400 -0.988 1.00 . A A . 61 VAL CG2 1 1
13 13415 1 1 61 VAL H H 4.795 -5.880 -0.924 1.00 . A A . 61 VAL H 1 1
13 13416 1 1 61 VAL HA H 2.254 -6.197 -2.353 1.00 . A A . 61 VAL HA 1 1
13 13417 1 1 61 VAL HB H 1.804 -3.874 -1.789 1.00 . A A . 61 VAL HB 1 1
13 13418 1 1 61 VAL HG11 H 1.939 -4.112 0.763 1.00 . A A . 61 VAL HG11 1 1
13 13419 1 1 61 VAL HG12 H 1.030 -5.330 -0.134 1.00 . A A . 61 VAL HG12 1 1
13 13420 1 1 61 VAL HG13 H 2.659 -5.689 0.441 1.00 . A A . 61 VAL HG13 1 1
13 13421 1 1 61 VAL HG21 H 3.788 -2.706 -1.811 1.00 . A A . 61 VAL HG21 1 1
13 13422 1 1 61 VAL HG22 H 3.506 -2.858 -0.077 1.00 . A A . 61 VAL HG22 1 1
13 13423 1 1 61 VAL HG23 H 4.647 -3.935 -0.883 1.00 . A A . 61 VAL HG23 1 1
13 13424 1 1 61 VAL N N 4.105 -6.339 -1.447 1.00 . A A . 61 VAL N 1 1
13 13425 1 1 61 VAL O O 4.629 -4.263 -3.456 1.00 . A A . 61 VAL O 1 1
13 13426 1 1 62 ASP C C 2.787 -3.462 -6.149 1.00 . A A . 62 ASP C 1 1
13 13427 1 1 62 ASP CA C 3.377 -4.839 -5.860 1.00 . A A . 62 ASP CA 1 1
13 13428 1 1 62 ASP CB C 2.945 -5.829 -6.943 1.00 . A A . 62 ASP CB 1 1
13 13429 1 1 62 ASP CG C 2.681 -5.153 -8.274 1.00 . A A . 62 ASP CG 1 1
13 13430 1 1 62 ASP H H 2.177 -5.894 -4.471 1.00 . A A . 62 ASP H 1 1
13 13431 1 1 62 ASP HA H 4.454 -4.763 -5.864 1.00 . A A . 62 ASP HA 1 1
13 13432 1 1 62 ASP HB2 H 3.726 -6.564 -7.082 1.00 . A A . 62 ASP HB2 1 1
13 13433 1 1 62 ASP HB3 H 2.041 -6.327 -6.626 1.00 . A A . 62 ASP HB3 1 1
13 13434 1 1 62 ASP N N 2.965 -5.315 -4.545 1.00 . A A . 62 ASP N 1 1
13 13435 1 1 62 ASP O O 1.594 -3.331 -6.419 1.00 . A A . 62 ASP O 1 1
13 13436 1 1 62 ASP OD1 O 3.610 -4.513 -8.808 1.00 . A A . 62 ASP OD1 1 1
13 13437 1 1 62 ASP OD2 O 1.545 -5.264 -8.781 1.00 . A A . 62 ASP OD2 1 1
13 13438 1 1 63 VAL C C 2.781 -0.888 -7.799 1.00 . A A . 63 VAL C 1 1
13 13439 1 1 63 VAL CA C 3.195 -1.070 -6.343 1.00 . A A . 63 VAL CA 1 1
13 13440 1 1 63 VAL CB C 4.303 -0.055 -6.005 1.00 . A A . 63 VAL CB 1 1
13 13441 1 1 63 VAL CG1 C 3.845 1.361 -6.323 1.00 . A A . 63 VAL CG1 1 1
13 13442 1 1 63 VAL CG2 C 4.709 -0.177 -4.544 1.00 . A A . 63 VAL CG2 1 1
13 13443 1 1 63 VAL H H 4.572 -2.606 -5.868 1.00 . A A . 63 VAL H 1 1
13 13444 1 1 63 VAL HA H 2.344 -0.868 -5.709 1.00 . A A . 63 VAL HA 1 1
13 13445 1 1 63 VAL HB H 5.165 -0.276 -6.616 1.00 . A A . 63 VAL HB 1 1
13 13446 1 1 63 VAL HG11 H 3.099 1.667 -5.604 1.00 . A A . 63 VAL HG11 1 1
13 13447 1 1 63 VAL HG12 H 4.690 2.032 -6.275 1.00 . A A . 63 VAL HG12 1 1
13 13448 1 1 63 VAL HG13 H 3.420 1.387 -7.315 1.00 . A A . 63 VAL HG13 1 1
13 13449 1 1 63 VAL HG21 H 5.277 0.694 -4.253 1.00 . A A . 63 VAL HG21 1 1
13 13450 1 1 63 VAL HG22 H 3.824 -0.252 -3.930 1.00 . A A . 63 VAL HG22 1 1
13 13451 1 1 63 VAL HG23 H 5.315 -1.062 -4.411 1.00 . A A . 63 VAL HG23 1 1
13 13452 1 1 63 VAL N N 3.632 -2.438 -6.089 1.00 . A A . 63 VAL N 1 1
13 13453 1 1 63 VAL O O 3.610 -0.970 -8.706 1.00 . A A . 63 VAL O 1 1
13 13454 1 1 64 ILE C C 1.473 0.865 -9.962 1.00 . A A . 64 ILE C 1 1
13 13455 1 1 64 ILE CA C 0.970 -0.443 -9.361 1.00 . A A . 64 ILE CA 1 1
13 13456 1 1 64 ILE CB C -0.570 -0.441 -9.371 1.00 . A A . 64 ILE CB 1 1
13 13457 1 1 64 ILE CD1 C -1.278 -1.687 -7.268 1.00 . A A . 64 ILE CD1 1 1
13 13458 1 1 64 ILE CG1 C -1.108 -1.741 -8.770 1.00 . A A . 64 ILE CG1 1 1
13 13459 1 1 64 ILE CG2 C -1.091 -0.252 -10.788 1.00 . A A . 64 ILE CG2 1 1
13 13460 1 1 64 ILE H H 0.882 -0.586 -7.252 1.00 . A A . 64 ILE H 1 1
13 13461 1 1 64 ILE HA H 1.313 -1.264 -9.975 1.00 . A A . 64 ILE HA 1 1
13 13462 1 1 64 ILE HB H -0.911 0.391 -8.774 1.00 . A A . 64 ILE HB 1 1
13 13463 1 1 64 ILE HD11 H -1.407 -0.660 -6.957 1.00 . A A . 64 ILE HD11 1 1
13 13464 1 1 64 ILE HD12 H -2.149 -2.259 -6.983 1.00 . A A . 64 ILE HD12 1 1
13 13465 1 1 64 ILE HD13 H -0.403 -2.100 -6.790 1.00 . A A . 64 ILE HD13 1 1
13 13466 1 1 64 ILE HG12 H -2.070 -1.961 -9.204 1.00 . A A . 64 ILE HG12 1 1
13 13467 1 1 64 ILE HG13 H -0.422 -2.545 -8.998 1.00 . A A . 64 ILE HG13 1 1
13 13468 1 1 64 ILE HG21 H -0.326 0.213 -11.393 1.00 . A A . 64 ILE HG21 1 1
13 13469 1 1 64 ILE HG22 H -1.346 -1.213 -11.209 1.00 . A A . 64 ILE HG22 1 1
13 13470 1 1 64 ILE HG23 H -1.968 0.377 -10.769 1.00 . A A . 64 ILE HG23 1 1
13 13471 1 1 64 ILE N N 1.494 -0.639 -8.015 1.00 . A A . 64 ILE N 1 1
13 13472 1 1 64 ILE O O 2.120 0.871 -11.009 1.00 . A A . 64 ILE O 1 1
13 13473 1 1 65 SER C C 2.882 3.723 -9.072 1.00 . A A . 65 SER C 1 1
13 13474 1 1 65 SER CA C 1.591 3.288 -9.760 1.00 . A A . 65 SER CA 1 1
13 13475 1 1 65 SER CB C 0.490 4.319 -9.503 1.00 . A A . 65 SER CB 1 1
13 13476 1 1 65 SER H H 0.652 1.902 -8.463 1.00 . A A . 65 SER H 1 1
13 13477 1 1 65 SER HA H 1.769 3.220 -10.822 1.00 . A A . 65 SER HA 1 1
13 13478 1 1 65 SER HB2 H 0.177 4.258 -8.472 1.00 . A A . 65 SER HB2 1 1
13 13479 1 1 65 SER HB3 H 0.874 5.308 -9.705 1.00 . A A . 65 SER HB3 1 1
13 13480 1 1 65 SER HG H -1.197 3.422 -9.933 1.00 . A A . 65 SER HG 1 1
13 13481 1 1 65 SER N N 1.171 1.972 -9.291 1.00 . A A . 65 SER N 1 1
13 13482 1 1 65 SER O O 2.983 3.700 -7.846 1.00 . A A . 65 SER O 1 1
13 13483 1 1 65 SER OG O -0.632 4.085 -10.336 1.00 . A A . 65 SER OG 1 1
13 13484 1 1 66 GLY C C 4.999 5.771 -8.430 1.00 . A A . 66 GLY C 1 1
13 13485 1 1 66 GLY CA C 5.138 4.554 -9.324 1.00 . A A . 66 GLY CA 1 1
13 13486 1 1 66 GLY H H 3.729 4.117 -10.842 1.00 . A A . 66 GLY H 1 1
13 13487 1 1 66 GLY HA2 H 5.566 3.746 -8.749 1.00 . A A . 66 GLY HA2 1 1
13 13488 1 1 66 GLY HA3 H 5.805 4.795 -10.139 1.00 . A A . 66 GLY HA3 1 1
13 13489 1 1 66 GLY N N 3.867 4.120 -9.872 1.00 . A A . 66 GLY N 1 1
13 13490 1 1 66 GLY O O 4.151 6.636 -8.651 1.00 . A A . 66 GLY O 1 1
13 13491 1 1 67 PRO C C 6.323 8.264 -7.066 1.00 . A A . 67 PRO C 1 1
13 13492 1 1 67 PRO CA C 5.831 6.963 -6.441 1.00 . A A . 67 PRO CA 1 1
13 13493 1 1 67 PRO CB C 6.790 6.502 -5.341 1.00 . A A . 67 PRO CB 1 1
13 13494 1 1 67 PRO CD C 6.881 4.853 -7.069 1.00 . A A . 67 PRO CD 1 1
13 13495 1 1 67 PRO CG C 7.705 5.539 -6.014 1.00 . A A . 67 PRO CG 1 1
13 13496 1 1 67 PRO HA H 4.847 7.116 -6.023 1.00 . A A . 67 PRO HA 1 1
13 13497 1 1 67 PRO HB2 H 7.329 7.354 -4.950 1.00 . A A . 67 PRO HB2 1 1
13 13498 1 1 67 PRO HB3 H 6.232 6.027 -4.548 1.00 . A A . 67 PRO HB3 1 1
13 13499 1 1 67 PRO HD2 H 7.486 4.631 -7.935 1.00 . A A . 67 PRO HD2 1 1
13 13500 1 1 67 PRO HD3 H 6.438 3.951 -6.674 1.00 . A A . 67 PRO HD3 1 1
13 13501 1 1 67 PRO HG2 H 8.528 6.070 -6.468 1.00 . A A . 67 PRO HG2 1 1
13 13502 1 1 67 PRO HG3 H 8.071 4.819 -5.298 1.00 . A A . 67 PRO HG3 1 1
13 13503 1 1 67 PRO N N 5.845 5.848 -7.393 1.00 . A A . 67 PRO N 1 1
13 13504 1 1 67 PRO O O 7.525 8.466 -7.238 1.00 . A A . 67 PRO O 1 1
13 13505 1 1 68 SER C C 6.234 11.409 -6.961 1.00 . A A . 68 SER C 1 1
13 13506 1 1 68 SER CA C 5.725 10.426 -8.011 1.00 . A A . 68 SER CA 1 1
13 13507 1 1 68 SER CB C 4.507 11.013 -8.727 1.00 . A A . 68 SER CB 1 1
13 13508 1 1 68 SER H H 4.445 8.926 -7.240 1.00 . A A . 68 SER H 1 1
13 13509 1 1 68 SER HA H 6.508 10.253 -8.735 1.00 . A A . 68 SER HA 1 1
13 13510 1 1 68 SER HB2 H 3.665 11.019 -8.052 1.00 . A A . 68 SER HB2 1 1
13 13511 1 1 68 SER HB3 H 4.727 12.024 -9.037 1.00 . A A . 68 SER HB3 1 1
13 13512 1 1 68 SER HG H 3.337 9.794 -9.719 1.00 . A A . 68 SER HG 1 1
13 13513 1 1 68 SER N N 5.386 9.145 -7.403 1.00 . A A . 68 SER N 1 1
13 13514 1 1 68 SER O O 5.502 11.795 -6.050 1.00 . A A . 68 SER O 1 1
13 13515 1 1 68 SER OG O 4.169 10.247 -9.871 1.00 . A A . 68 SER OG 1 1
13 13516 1 1 69 SER C C 8.673 13.955 -6.890 1.00 . A A . 69 SER C 1 1
13 13517 1 1 69 SER CA C 8.105 12.743 -6.158 1.00 . A A . 69 SER CA 1 1
13 13518 1 1 69 SER CB C 9.211 12.050 -5.361 1.00 . A A . 69 SER CB 1 1
13 13519 1 1 69 SER H H 8.028 11.465 -7.843 1.00 . A A . 69 SER H 1 1
13 13520 1 1 69 SER HA H 7.337 13.077 -5.476 1.00 . A A . 69 SER HA 1 1
13 13521 1 1 69 SER HB2 H 9.690 12.768 -4.714 1.00 . A A . 69 SER HB2 1 1
13 13522 1 1 69 SER HB3 H 8.779 11.259 -4.764 1.00 . A A . 69 SER HB3 1 1
13 13523 1 1 69 SER HG H 10.893 11.105 -5.700 1.00 . A A . 69 SER HG 1 1
13 13524 1 1 69 SER N N 7.495 11.809 -7.096 1.00 . A A . 69 SER N 1 1
13 13525 1 1 69 SER O O 9.015 13.878 -8.069 1.00 . A A . 69 SER O 1 1
13 13526 1 1 69 SER OG O 10.187 11.490 -6.223 1.00 . A A . 69 SER OG 1 1
13 13527 1 1 70 GLY C C 10.651 16.076 -7.424 1.00 . A A . 70 GLY C 1 1
13 13528 1 1 70 GLY CA C 9.297 16.289 -6.778 1.00 . A A . 70 GLY CA 1 1
13 13529 1 1 70 GLY H H 8.481 15.078 -5.244 1.00 . A A . 70 GLY H 1 1
13 13530 1 1 70 GLY HA2 H 8.603 16.639 -7.527 1.00 . A A . 70 GLY HA2 1 1
13 13531 1 1 70 GLY HA3 H 9.392 17.042 -6.010 1.00 . A A . 70 GLY HA3 1 1
13 13532 1 1 70 GLY N N 8.770 15.076 -6.180 1.00 . A A . 70 GLY N 1 1
13 13533 1 1 70 GLY O O 11.679 16.464 -6.869 1.00 . A A . 70 GLY O 1 1
14 13534 1 1 1 GLY C C 3.108 20.099 4.339 1.00 . A A . 1 GLY C 1 1
14 13535 1 1 1 GLY CA C 3.731 21.169 3.466 1.00 . A A . 1 GLY CA 1 1
14 13536 1 1 1 GLY H1 H 2.586 20.866 1.711 1.00 . A A . 1 GLY H1 1 1
14 13537 1 1 1 GLY HA2 H 4.669 20.802 3.077 1.00 . A A . 1 GLY HA2 1 1
14 13538 1 1 1 GLY HA3 H 3.922 22.044 4.070 1.00 . A A . 1 GLY HA3 1 1
14 13539 1 1 1 GLY N N 2.877 21.546 2.354 1.00 . A A . 1 GLY N 1 1
14 13540 1 1 1 GLY O O 2.968 20.279 5.549 1.00 . A A . 1 GLY O 1 1
14 13541 1 1 2 SER C C 2.096 16.611 3.607 1.00 . A A . 2 SER C 1 1
14 13542 1 1 2 SER CA C 2.115 17.879 4.454 1.00 . A A . 2 SER CA 1 1
14 13543 1 1 2 SER CB C 0.690 18.250 4.870 1.00 . A A . 2 SER CB 1 1
14 13544 1 1 2 SER H H 2.870 18.898 2.758 1.00 . A A . 2 SER H 1 1
14 13545 1 1 2 SER HA H 2.704 17.697 5.341 1.00 . A A . 2 SER HA 1 1
14 13546 1 1 2 SER HB2 H 0.247 17.423 5.404 1.00 . A A . 2 SER HB2 1 1
14 13547 1 1 2 SER HB3 H 0.720 19.118 5.512 1.00 . A A . 2 SER HB3 1 1
14 13548 1 1 2 SER HG H -0.172 17.767 3.179 1.00 . A A . 2 SER HG 1 1
14 13549 1 1 2 SER N N 2.732 18.981 3.725 1.00 . A A . 2 SER N 1 1
14 13550 1 1 2 SER O O 1.852 16.660 2.401 1.00 . A A . 2 SER O 1 1
14 13551 1 1 2 SER OG O -0.111 18.544 3.739 1.00 . A A . 2 SER OG 1 1
14 13552 1 1 3 SER C C 1.578 13.146 4.327 1.00 . A A . 3 SER C 1 1
14 13553 1 1 3 SER CA C 2.373 14.193 3.553 1.00 . A A . 3 SER CA 1 1
14 13554 1 1 3 SER CB C 3.813 13.714 3.357 1.00 . A A . 3 SER CB 1 1
14 13555 1 1 3 SER H H 2.543 15.501 5.209 1.00 . A A . 3 SER H 1 1
14 13556 1 1 3 SER HA H 1.914 14.334 2.586 1.00 . A A . 3 SER HA 1 1
14 13557 1 1 3 SER HB2 H 3.808 12.777 2.822 1.00 . A A . 3 SER HB2 1 1
14 13558 1 1 3 SER HB3 H 4.360 14.452 2.788 1.00 . A A . 3 SER HB3 1 1
14 13559 1 1 3 SER HG H 4.087 12.761 5.046 1.00 . A A . 3 SER HG 1 1
14 13560 1 1 3 SER N N 2.356 15.475 4.247 1.00 . A A . 3 SER N 1 1
14 13561 1 1 3 SER O O 1.577 13.134 5.557 1.00 . A A . 3 SER O 1 1
14 13562 1 1 3 SER OG O 4.461 13.526 4.603 1.00 . A A . 3 SER OG 1 1
14 13563 1 1 4 GLY C C -1.363 11.328 3.884 1.00 . A A . 4 GLY C 1 1
14 13564 1 1 4 GLY CA C 0.109 11.227 4.228 1.00 . A A . 4 GLY CA 1 1
14 13565 1 1 4 GLY H H 0.937 12.324 2.617 1.00 . A A . 4 GLY H 1 1
14 13566 1 1 4 GLY HA2 H 0.478 10.264 3.908 1.00 . A A . 4 GLY HA2 1 1
14 13567 1 1 4 GLY HA3 H 0.223 11.307 5.299 1.00 . A A . 4 GLY HA3 1 1
14 13568 1 1 4 GLY N N 0.900 12.266 3.595 1.00 . A A . 4 GLY N 1 1
14 13569 1 1 4 GLY O O -2.126 12.000 4.579 1.00 . A A . 4 GLY O 1 1
14 13570 1 1 5 SER C C -3.376 9.710 1.213 1.00 . A A . 5 SER C 1 1
14 13571 1 1 5 SER CA C -3.155 10.681 2.369 1.00 . A A . 5 SER CA 1 1
14 13572 1 1 5 SER CB C -3.556 12.095 1.945 1.00 . A A . 5 SER CB 1 1
14 13573 1 1 5 SER H H -1.109 10.141 2.295 1.00 . A A . 5 SER H 1 1
14 13574 1 1 5 SER HA H -3.771 10.377 3.202 1.00 . A A . 5 SER HA 1 1
14 13575 1 1 5 SER HB2 H -4.566 12.082 1.564 1.00 . A A . 5 SER HB2 1 1
14 13576 1 1 5 SER HB3 H -3.503 12.754 2.800 1.00 . A A . 5 SER HB3 1 1
14 13577 1 1 5 SER HG H -2.654 11.958 0.211 1.00 . A A . 5 SER HG 1 1
14 13578 1 1 5 SER N N -1.765 10.659 2.807 1.00 . A A . 5 SER N 1 1
14 13579 1 1 5 SER O O -2.451 9.401 0.462 1.00 . A A . 5 SER O 1 1
14 13580 1 1 5 SER OG O -2.694 12.588 0.934 1.00 . A A . 5 SER OG 1 1
14 13581 1 1 6 SER C C -4.631 8.880 -1.355 1.00 . A A . 6 SER C 1 1
14 13582 1 1 6 SER CA C -4.951 8.292 0.016 1.00 . A A . 6 SER CA 1 1
14 13583 1 1 6 SER CB C -6.434 7.923 0.092 1.00 . A A . 6 SER CB 1 1
14 13584 1 1 6 SER H H -5.303 9.516 1.708 1.00 . A A . 6 SER H 1 1
14 13585 1 1 6 SER HA H -4.359 7.400 0.159 1.00 . A A . 6 SER HA 1 1
14 13586 1 1 6 SER HB2 H -6.686 7.281 -0.738 1.00 . A A . 6 SER HB2 1 1
14 13587 1 1 6 SER HB3 H -6.626 7.404 1.020 1.00 . A A . 6 SER HB3 1 1
14 13588 1 1 6 SER HG H -6.980 9.629 -0.701 1.00 . A A . 6 SER HG 1 1
14 13589 1 1 6 SER N N -4.608 9.232 1.077 1.00 . A A . 6 SER N 1 1
14 13590 1 1 6 SER O O -5.045 9.993 -1.677 1.00 . A A . 6 SER O 1 1
14 13591 1 1 6 SER OG O -7.251 9.080 0.038 1.00 . A A . 6 SER OG 1 1
14 13592 1 1 7 GLY C C -3.063 7.457 -4.385 1.00 . A A . 7 GLY C 1 1
14 13593 1 1 7 GLY CA C -3.527 8.585 -3.486 1.00 . A A . 7 GLY CA 1 1
14 13594 1 1 7 GLY H H -3.589 7.244 -1.848 1.00 . A A . 7 GLY H 1 1
14 13595 1 1 7 GLY HA2 H -4.385 9.062 -3.937 1.00 . A A . 7 GLY HA2 1 1
14 13596 1 1 7 GLY HA3 H -2.731 9.310 -3.396 1.00 . A A . 7 GLY HA3 1 1
14 13597 1 1 7 GLY N N -3.891 8.123 -2.159 1.00 . A A . 7 GLY N 1 1
14 13598 1 1 7 GLY O O -3.613 7.248 -5.465 1.00 . A A . 7 GLY O 1 1
14 13599 1 1 8 GLY C C -2.352 4.367 -4.582 1.00 . A A . 8 GLY C 1 1
14 13600 1 1 8 GLY CA C -1.520 5.626 -4.725 1.00 . A A . 8 GLY CA 1 1
14 13601 1 1 8 GLY H H -1.643 6.942 -3.071 1.00 . A A . 8 GLY H 1 1
14 13602 1 1 8 GLY HA2 H -1.501 5.916 -5.765 1.00 . A A . 8 GLY HA2 1 1
14 13603 1 1 8 GLY HA3 H -0.511 5.416 -4.402 1.00 . A A . 8 GLY HA3 1 1
14 13604 1 1 8 GLY N N -2.043 6.729 -3.940 1.00 . A A . 8 GLY N 1 1
14 13605 1 1 8 GLY O O -3.513 4.425 -4.179 1.00 . A A . 8 GLY O 1 1
14 13606 1 1 9 GLU C C -1.462 0.786 -4.850 1.00 . A A . 9 GLU C 1 1
14 13607 1 1 9 GLU CA C -2.452 1.947 -4.824 1.00 . A A . 9 GLU CA 1 1
14 13608 1 1 9 GLU CB C -3.454 1.803 -5.971 1.00 . A A . 9 GLU CB 1 1
14 13609 1 1 9 GLU CD C -5.160 0.182 -6.889 1.00 . A A . 9 GLU CD 1 1
14 13610 1 1 9 GLU CG C -4.612 0.872 -5.655 1.00 . A A . 9 GLU CG 1 1
14 13611 1 1 9 GLU H H -0.829 3.244 -5.230 1.00 . A A . 9 GLU H 1 1
14 13612 1 1 9 GLU HA H -2.988 1.927 -3.887 1.00 . A A . 9 GLU HA 1 1
14 13613 1 1 9 GLU HB2 H -3.856 2.778 -6.207 1.00 . A A . 9 GLU HB2 1 1
14 13614 1 1 9 GLU HB3 H -2.937 1.418 -6.838 1.00 . A A . 9 GLU HB3 1 1
14 13615 1 1 9 GLU HG2 H -4.272 0.118 -4.961 1.00 . A A . 9 GLU HG2 1 1
14 13616 1 1 9 GLU HG3 H -5.406 1.447 -5.200 1.00 . A A . 9 GLU HG3 1 1
14 13617 1 1 9 GLU N N -1.757 3.226 -4.915 1.00 . A A . 9 GLU N 1 1
14 13618 1 1 9 GLU O O -0.463 0.824 -5.567 1.00 . A A . 9 GLU O 1 1
14 13619 1 1 9 GLU OE1 O -6.058 0.756 -7.540 1.00 . A A . 9 GLU OE1 1 1
14 13620 1 1 9 GLU OE2 O -4.691 -0.932 -7.204 1.00 . A A . 9 GLU OE2 1 1
14 13621 1 1 10 ALA C C -1.684 -2.668 -3.642 1.00 . A A . 10 ALA C 1 1
14 13622 1 1 10 ALA CA C -0.885 -1.418 -3.994 1.00 . A A . 10 ALA CA 1 1
14 13623 1 1 10 ALA CB C 0.228 -1.197 -2.980 1.00 . A A . 10 ALA CB 1 1
14 13624 1 1 10 ALA H H -2.559 -0.217 -3.513 1.00 . A A . 10 ALA H 1 1
14 13625 1 1 10 ALA HA H -0.431 -1.554 -4.966 1.00 . A A . 10 ALA HA 1 1
14 13626 1 1 10 ALA HB1 H -0.115 -1.491 -2.000 1.00 . A A . 10 ALA HB1 1 1
14 13627 1 1 10 ALA HB2 H 1.087 -1.791 -3.255 1.00 . A A . 10 ALA HB2 1 1
14 13628 1 1 10 ALA HB3 H 0.501 -0.152 -2.968 1.00 . A A . 10 ALA HB3 1 1
14 13629 1 1 10 ALA N N -1.748 -0.245 -4.061 1.00 . A A . 10 ALA N 1 1
14 13630 1 1 10 ALA O O -2.652 -2.604 -2.884 1.00 . A A . 10 ALA O 1 1
14 13631 1 1 11 ILE C C -1.026 -6.052 -3.231 1.00 . A A . 11 ILE C 1 1
14 13632 1 1 11 ILE CA C -1.949 -5.068 -3.940 1.00 . A A . 11 ILE CA 1 1
14 13633 1 1 11 ILE CB C -2.459 -5.708 -5.245 1.00 . A A . 11 ILE CB 1 1
14 13634 1 1 11 ILE CD1 C -4.668 -4.448 -5.344 1.00 . A A . 11 ILE CD1 1 1
14 13635 1 1 11 ILE CG1 C -3.340 -4.720 -6.013 1.00 . A A . 11 ILE CG1 1 1
14 13636 1 1 11 ILE CG2 C -3.227 -6.986 -4.942 1.00 . A A . 11 ILE CG2 1 1
14 13637 1 1 11 ILE H H -0.494 -3.790 -4.792 1.00 . A A . 11 ILE H 1 1
14 13638 1 1 11 ILE HA H -2.800 -4.867 -3.305 1.00 . A A . 11 ILE HA 1 1
14 13639 1 1 11 ILE HB H -1.605 -5.965 -5.851 1.00 . A A . 11 ILE HB 1 1
14 13640 1 1 11 ILE HD11 H -5.228 -5.369 -5.266 1.00 . A A . 11 ILE HD11 1 1
14 13641 1 1 11 ILE HD12 H -4.499 -4.047 -4.355 1.00 . A A . 11 ILE HD12 1 1
14 13642 1 1 11 ILE HD13 H -5.228 -3.736 -5.931 1.00 . A A . 11 ILE HD13 1 1
14 13643 1 1 11 ILE HG12 H -2.818 -3.781 -6.108 1.00 . A A . 11 ILE HG12 1 1
14 13644 1 1 11 ILE HG13 H -3.539 -5.118 -6.998 1.00 . A A . 11 ILE HG13 1 1
14 13645 1 1 11 ILE HG21 H -4.062 -7.074 -5.622 1.00 . A A . 11 ILE HG21 1 1
14 13646 1 1 11 ILE HG22 H -2.573 -7.836 -5.065 1.00 . A A . 11 ILE HG22 1 1
14 13647 1 1 11 ILE HG23 H -3.592 -6.956 -3.927 1.00 . A A . 11 ILE HG23 1 1
14 13648 1 1 11 ILE N N -1.272 -3.803 -4.197 1.00 . A A . 11 ILE N 1 1
14 13649 1 1 11 ILE O O 0.113 -6.261 -3.648 1.00 . A A . 11 ILE O 1 1
14 13650 1 1 12 ALA C C -0.517 -8.899 -2.193 1.00 . A A . 12 ALA C 1 1
14 13651 1 1 12 ALA CA C -0.747 -7.622 -1.392 1.00 . A A . 12 ALA CA 1 1
14 13652 1 1 12 ALA CB C -1.445 -7.939 -0.078 1.00 . A A . 12 ALA CB 1 1
14 13653 1 1 12 ALA H H -2.440 -6.448 -1.874 1.00 . A A . 12 ALA H 1 1
14 13654 1 1 12 ALA HA H 0.210 -7.174 -1.165 1.00 . A A . 12 ALA HA 1 1
14 13655 1 1 12 ALA HB1 H -0.898 -7.488 0.737 1.00 . A A . 12 ALA HB1 1 1
14 13656 1 1 12 ALA HB2 H -2.450 -7.544 -0.100 1.00 . A A . 12 ALA HB2 1 1
14 13657 1 1 12 ALA HB3 H -1.481 -9.009 0.061 1.00 . A A . 12 ALA HB3 1 1
14 13658 1 1 12 ALA N N -1.526 -6.656 -2.157 1.00 . A A . 12 ALA N 1 1
14 13659 1 1 12 ALA O O -1.317 -9.833 -2.136 1.00 . A A . 12 ALA O 1 1
14 13660 1 1 13 LYS C C 1.036 -11.348 -2.889 1.00 . A A . 13 LYS C 1 1
14 13661 1 1 13 LYS CA C 0.919 -10.096 -3.752 1.00 . A A . 13 LYS CA 1 1
14 13662 1 1 13 LYS CB C 2.231 -9.857 -4.502 1.00 . A A . 13 LYS CB 1 1
14 13663 1 1 13 LYS CD C 1.696 -9.662 -6.949 1.00 . A A . 13 LYS CD 1 1
14 13664 1 1 13 LYS CE C 2.918 -10.128 -7.726 1.00 . A A . 13 LYS CE 1 1
14 13665 1 1 13 LYS CG C 2.092 -8.915 -5.686 1.00 . A A . 13 LYS CG 1 1
14 13666 1 1 13 LYS H H 1.182 -8.158 -2.943 1.00 . A A . 13 LYS H 1 1
14 13667 1 1 13 LYS HA H 0.125 -10.241 -4.469 1.00 . A A . 13 LYS HA 1 1
14 13668 1 1 13 LYS HB2 H 2.952 -9.436 -3.817 1.00 . A A . 13 LYS HB2 1 1
14 13669 1 1 13 LYS HB3 H 2.603 -10.805 -4.865 1.00 . A A . 13 LYS HB3 1 1
14 13670 1 1 13 LYS HD2 H 1.106 -10.524 -6.677 1.00 . A A . 13 LYS HD2 1 1
14 13671 1 1 13 LYS HD3 H 1.111 -9.005 -7.576 1.00 . A A . 13 LYS HD3 1 1
14 13672 1 1 13 LYS HE2 H 2.674 -10.148 -8.777 1.00 . A A . 13 LYS HE2 1 1
14 13673 1 1 13 LYS HE3 H 3.724 -9.430 -7.557 1.00 . A A . 13 LYS HE3 1 1
14 13674 1 1 13 LYS HG2 H 1.333 -8.180 -5.463 1.00 . A A . 13 LYS HG2 1 1
14 13675 1 1 13 LYS HG3 H 3.038 -8.420 -5.853 1.00 . A A . 13 LYS HG3 1 1
14 13676 1 1 13 LYS HZ1 H 2.818 -11.796 -6.472 1.00 . A A . 13 LYS HZ1 1 1
14 13677 1 1 13 LYS HZ2 H 4.369 -11.477 -7.066 1.00 . A A . 13 LYS HZ2 1 1
14 13678 1 1 13 LYS HZ3 H 3.202 -12.168 -8.077 1.00 . A A . 13 LYS HZ3 1 1
14 13679 1 1 13 LYS N N 0.582 -8.934 -2.939 1.00 . A A . 13 LYS N 1 1
14 13680 1 1 13 LYS NZ N 3.357 -11.488 -7.306 1.00 . A A . 13 LYS NZ 1 1
14 13681 1 1 13 LYS O O 0.691 -12.448 -3.322 1.00 . A A . 13 LYS O 1 1
14 13682 1 1 14 PHE C C 1.100 -11.951 0.629 1.00 . A A . 14 PHE C 1 1
14 13683 1 1 14 PHE CA C 1.683 -12.290 -0.740 1.00 . A A . 14 PHE CA 1 1
14 13684 1 1 14 PHE CB C 3.163 -12.654 -0.600 1.00 . A A . 14 PHE CB 1 1
14 13685 1 1 14 PHE CD1 C 4.294 -11.781 -2.662 1.00 . A A . 14 PHE CD1 1 1
14 13686 1 1 14 PHE CD2 C 4.070 -14.141 -2.405 1.00 . A A . 14 PHE CD2 1 1
14 13687 1 1 14 PHE CE1 C 4.932 -11.971 -3.874 1.00 . A A . 14 PHE CE1 1 1
14 13688 1 1 14 PHE CE2 C 4.707 -14.337 -3.616 1.00 . A A . 14 PHE CE2 1 1
14 13689 1 1 14 PHE CG C 3.856 -12.863 -1.916 1.00 . A A . 14 PHE CG 1 1
14 13690 1 1 14 PHE CZ C 5.139 -13.251 -4.351 1.00 . A A . 14 PHE CZ 1 1
14 13691 1 1 14 PHE H H 1.779 -10.273 -1.376 1.00 . A A . 14 PHE H 1 1
14 13692 1 1 14 PHE HA H 1.150 -13.136 -1.146 1.00 . A A . 14 PHE HA 1 1
14 13693 1 1 14 PHE HB2 H 3.674 -11.858 -0.079 1.00 . A A . 14 PHE HB2 1 1
14 13694 1 1 14 PHE HB3 H 3.249 -13.566 -0.029 1.00 . A A . 14 PHE HB3 1 1
14 13695 1 1 14 PHE HD1 H 4.134 -10.780 -2.290 1.00 . A A . 14 PHE HD1 1 1
14 13696 1 1 14 PHE HD2 H 3.732 -14.993 -1.831 1.00 . A A . 14 PHE HD2 1 1
14 13697 1 1 14 PHE HE1 H 5.269 -11.120 -4.446 1.00 . A A . 14 PHE HE1 1 1
14 13698 1 1 14 PHE HE2 H 4.867 -15.339 -3.986 1.00 . A A . 14 PHE HE2 1 1
14 13699 1 1 14 PHE HZ H 5.636 -13.402 -5.297 1.00 . A A . 14 PHE HZ 1 1
14 13700 1 1 14 PHE N N 1.522 -11.174 -1.664 1.00 . A A . 14 PHE N 1 1
14 13701 1 1 14 PHE O O 0.819 -10.791 0.926 1.00 . A A . 14 PHE O 1 1
14 13702 1 1 15 ASN C C 1.459 -12.382 3.782 1.00 . A A . 15 ASN C 1 1
14 13703 1 1 15 ASN CA C 0.368 -12.786 2.795 1.00 . A A . 15 ASN CA 1 1
14 13704 1 1 15 ASN CB C -0.317 -14.068 3.272 1.00 . A A . 15 ASN CB 1 1
14 13705 1 1 15 ASN CG C 0.427 -15.317 2.838 1.00 . A A . 15 ASN CG 1 1
14 13706 1 1 15 ASN H H 1.162 -13.877 1.164 1.00 . A A . 15 ASN H 1 1
14 13707 1 1 15 ASN HA H -0.365 -11.995 2.743 1.00 . A A . 15 ASN HA 1 1
14 13708 1 1 15 ASN HB2 H -0.370 -14.061 4.351 1.00 . A A . 15 ASN HB2 1 1
14 13709 1 1 15 ASN HB3 H -1.317 -14.108 2.867 1.00 . A A . 15 ASN HB3 1 1
14 13710 1 1 15 ASN HD21 H -1.294 -16.256 2.505 1.00 . A A . 15 ASN HD21 1 1
14 13711 1 1 15 ASN HD22 H 0.136 -17.173 2.190 1.00 . A A . 15 ASN HD22 1 1
14 13712 1 1 15 ASN N N 0.919 -12.974 1.458 1.00 . A A . 15 ASN N 1 1
14 13713 1 1 15 ASN ND2 N -0.319 -16.353 2.474 1.00 . A A . 15 ASN ND2 1 1
14 13714 1 1 15 ASN O O 2.467 -13.073 3.926 1.00 . A A . 15 ASN O 1 1
14 13715 1 1 15 ASN OD1 O 1.657 -15.348 2.831 1.00 . A A . 15 ASN OD1 1 1
14 13716 1 1 16 PHE C C 1.746 -11.041 6.857 1.00 . A A . 16 PHE C 1 1
14 13717 1 1 16 PHE CA C 2.215 -10.761 5.432 1.00 . A A . 16 PHE CA 1 1
14 13718 1 1 16 PHE CB C 2.436 -9.258 5.242 1.00 . A A . 16 PHE CB 1 1
14 13719 1 1 16 PHE CD1 C 4.871 -8.777 5.609 1.00 . A A . 16 PHE CD1 1 1
14 13720 1 1 16 PHE CD2 C 3.321 -8.124 7.298 1.00 . A A . 16 PHE CD2 1 1
14 13721 1 1 16 PHE CE1 C 5.912 -8.274 6.365 1.00 . A A . 16 PHE CE1 1 1
14 13722 1 1 16 PHE CE2 C 4.358 -7.618 8.059 1.00 . A A . 16 PHE CE2 1 1
14 13723 1 1 16 PHE CG C 3.565 -8.709 6.066 1.00 . A A . 16 PHE CG 1 1
14 13724 1 1 16 PHE CZ C 5.655 -7.692 7.592 1.00 . A A . 16 PHE CZ 1 1
14 13725 1 1 16 PHE H H 0.426 -10.750 4.300 1.00 . A A . 16 PHE H 1 1
14 13726 1 1 16 PHE HA H 3.148 -11.277 5.265 1.00 . A A . 16 PHE HA 1 1
14 13727 1 1 16 PHE HB2 H 2.658 -9.063 4.204 1.00 . A A . 16 PHE HB2 1 1
14 13728 1 1 16 PHE HB3 H 1.535 -8.732 5.519 1.00 . A A . 16 PHE HB3 1 1
14 13729 1 1 16 PHE HD1 H 5.074 -9.231 4.649 1.00 . A A . 16 PHE HD1 1 1
14 13730 1 1 16 PHE HD2 H 2.305 -8.066 7.665 1.00 . A A . 16 PHE HD2 1 1
14 13731 1 1 16 PHE HE1 H 6.926 -8.332 5.997 1.00 . A A . 16 PHE HE1 1 1
14 13732 1 1 16 PHE HE2 H 4.153 -7.165 9.018 1.00 . A A . 16 PHE HE2 1 1
14 13733 1 1 16 PHE HZ H 6.467 -7.298 8.185 1.00 . A A . 16 PHE HZ 1 1
14 13734 1 1 16 PHE N N 1.250 -11.258 4.459 1.00 . A A . 16 PHE N 1 1
14 13735 1 1 16 PHE O O 0.611 -10.732 7.219 1.00 . A A . 16 PHE O 1 1
14 13736 1 1 17 ASN C C 3.154 -11.132 10.008 1.00 . A A . 17 ASN C 1 1
14 13737 1 1 17 ASN CA C 2.303 -11.953 9.043 1.00 . A A . 17 ASN CA 1 1
14 13738 1 1 17 ASN CB C 2.515 -13.446 9.303 1.00 . A A . 17 ASN CB 1 1
14 13739 1 1 17 ASN CG C 3.835 -13.947 8.751 1.00 . A A . 17 ASN CG 1 1
14 13740 1 1 17 ASN H H 3.516 -11.851 7.312 1.00 . A A . 17 ASN H 1 1
14 13741 1 1 17 ASN HA H 1.263 -11.713 9.205 1.00 . A A . 17 ASN HA 1 1
14 13742 1 1 17 ASN HB2 H 2.501 -13.626 10.368 1.00 . A A . 17 ASN HB2 1 1
14 13743 1 1 17 ASN HB3 H 1.715 -14.003 8.838 1.00 . A A . 17 ASN HB3 1 1
14 13744 1 1 17 ASN HD21 H 2.878 -15.097 7.440 1.00 . A A . 17 ASN HD21 1 1
14 13745 1 1 17 ASN HD22 H 4.604 -15.167 7.382 1.00 . A A . 17 ASN HD22 1 1
14 13746 1 1 17 ASN N N 2.627 -11.629 7.659 1.00 . A A . 17 ASN N 1 1
14 13747 1 1 17 ASN ND2 N 3.765 -14.826 7.757 1.00 . A A . 17 ASN ND2 1 1
14 13748 1 1 17 ASN O O 4.292 -11.491 10.307 1.00 . A A . 17 ASN O 1 1
14 13749 1 1 17 ASN OD1 O 4.905 -13.549 9.212 1.00 . A A . 17 ASN OD1 1 1
14 13750 1 1 18 GLY C C 3.258 -9.686 12.843 1.00 . A A . 18 GLY C 1 1
14 13751 1 1 18 GLY CA C 3.314 -9.174 11.417 1.00 . A A . 18 GLY CA 1 1
14 13752 1 1 18 GLY H H 1.682 -9.792 10.218 1.00 . A A . 18 GLY H 1 1
14 13753 1 1 18 GLY HA2 H 4.346 -9.116 11.107 1.00 . A A . 18 GLY HA2 1 1
14 13754 1 1 18 GLY HA3 H 2.882 -8.184 11.386 1.00 . A A . 18 GLY HA3 1 1
14 13755 1 1 18 GLY N N 2.593 -10.028 10.492 1.00 . A A . 18 GLY N 1 1
14 13756 1 1 18 GLY O O 2.182 -9.992 13.358 1.00 . A A . 18 GLY O 1 1
14 13757 1 1 19 ASP C C 4.218 -9.133 15.842 1.00 . A A . 19 ASP C 1 1
14 13758 1 1 19 ASP CA C 4.498 -10.262 14.856 1.00 . A A . 19 ASP CA 1 1
14 13759 1 1 19 ASP CB C 5.877 -10.865 15.130 1.00 . A A . 19 ASP CB 1 1
14 13760 1 1 19 ASP CG C 6.089 -12.178 14.403 1.00 . A A . 19 ASP CG 1 1
14 13761 1 1 19 ASP H H 5.242 -9.523 13.017 1.00 . A A . 19 ASP H 1 1
14 13762 1 1 19 ASP HA H 3.748 -11.028 14.983 1.00 . A A . 19 ASP HA 1 1
14 13763 1 1 19 ASP HB2 H 6.637 -10.169 14.806 1.00 . A A . 19 ASP HB2 1 1
14 13764 1 1 19 ASP HB3 H 5.982 -11.039 16.190 1.00 . A A . 19 ASP HB3 1 1
14 13765 1 1 19 ASP N N 4.419 -9.782 13.481 1.00 . A A . 19 ASP N 1 1
14 13766 1 1 19 ASP O O 3.437 -9.293 16.782 1.00 . A A . 19 ASP O 1 1
14 13767 1 1 19 ASP OD1 O 5.367 -13.149 14.710 1.00 . A A . 19 ASP OD1 1 1
14 13768 1 1 19 ASP OD2 O 6.978 -12.235 13.527 1.00 . A A . 19 ASP OD2 1 1
14 13769 1 1 20 THR C C 3.502 -5.982 16.043 1.00 . A A . 20 THR C 1 1
14 13770 1 1 20 THR CA C 4.683 -6.834 16.494 1.00 . A A . 20 THR CA 1 1
14 13771 1 1 20 THR CB C 5.949 -5.958 16.531 1.00 . A A . 20 THR CB 1 1
14 13772 1 1 20 THR CG2 C 7.079 -6.670 17.259 1.00 . A A . 20 THR CG2 1 1
14 13773 1 1 20 THR H H 5.469 -7.923 14.859 1.00 . A A . 20 THR H 1 1
14 13774 1 1 20 THR HA H 4.492 -7.196 17.494 1.00 . A A . 20 THR HA 1 1
14 13775 1 1 20 THR HB H 5.720 -5.043 17.058 1.00 . A A . 20 THR HB 1 1
14 13776 1 1 20 THR HG1 H 5.725 -5.037 14.801 1.00 . A A . 20 THR HG1 1 1
14 13777 1 1 20 THR HG21 H 7.515 -6.001 17.986 1.00 . A A . 20 THR HG21 1 1
14 13778 1 1 20 THR HG22 H 7.834 -6.969 16.547 1.00 . A A . 20 THR HG22 1 1
14 13779 1 1 20 THR HG23 H 6.690 -7.543 17.760 1.00 . A A . 20 THR HG23 1 1
14 13780 1 1 20 THR N N 4.861 -7.989 15.624 1.00 . A A . 20 THR N 1 1
14 13781 1 1 20 THR O O 2.950 -6.194 14.964 1.00 . A A . 20 THR O 1 1
14 13782 1 1 20 THR OG1 O 6.361 -5.638 15.197 1.00 . A A . 20 THR OG1 1 1
14 13783 1 1 21 GLN C C 2.342 -3.232 15.380 1.00 . A A . 21 GLN C 1 1
14 13784 1 1 21 GLN CA C 2.004 -4.135 16.561 1.00 . A A . 21 GLN CA 1 1
14 13785 1 1 21 GLN CB C 1.639 -3.286 17.780 1.00 . A A . 21 GLN CB 1 1
14 13786 1 1 21 GLN CD C 2.391 -1.569 19.474 1.00 . A A . 21 GLN CD 1 1
14 13787 1 1 21 GLN CG C 2.788 -2.433 18.293 1.00 . A A . 21 GLN CG 1 1
14 13788 1 1 21 GLN H H 3.601 -4.900 17.721 1.00 . A A . 21 GLN H 1 1
14 13789 1 1 21 GLN HA H 1.158 -4.751 16.297 1.00 . A A . 21 GLN HA 1 1
14 13790 1 1 21 GLN HB2 H 0.822 -2.631 17.516 1.00 . A A . 21 GLN HB2 1 1
14 13791 1 1 21 GLN HB3 H 1.322 -3.941 18.578 1.00 . A A . 21 GLN HB3 1 1
14 13792 1 1 21 GLN HE21 H 3.935 -2.252 20.524 1.00 . A A . 21 GLN HE21 1 1
14 13793 1 1 21 GLN HE22 H 2.930 -1.101 21.329 1.00 . A A . 21 GLN HE22 1 1
14 13794 1 1 21 GLN HG2 H 3.595 -3.083 18.597 1.00 . A A . 21 GLN HG2 1 1
14 13795 1 1 21 GLN HG3 H 3.127 -1.791 17.493 1.00 . A A . 21 GLN HG3 1 1
14 13796 1 1 21 GLN N N 3.121 -5.019 16.876 1.00 . A A . 21 GLN N 1 1
14 13797 1 1 21 GLN NE2 N 3.162 -1.649 20.552 1.00 . A A . 21 GLN NE2 1 1
14 13798 1 1 21 GLN O O 1.546 -3.082 14.452 1.00 . A A . 21 GLN O 1 1
14 13799 1 1 21 GLN OE1 O 1.402 -0.837 19.418 1.00 . A A . 21 GLN OE1 1 1
14 13800 1 1 22 VAL C C 3.806 -2.400 12.986 1.00 . A A . 22 VAL C 1 1
14 13801 1 1 22 VAL CA C 3.971 -1.743 14.352 1.00 . A A . 22 VAL CA 1 1
14 13802 1 1 22 VAL CB C 5.444 -1.333 14.538 1.00 . A A . 22 VAL CB 1 1
14 13803 1 1 22 VAL CG1 C 6.338 -2.563 14.590 1.00 . A A . 22 VAL CG1 1 1
14 13804 1 1 22 VAL CG2 C 5.880 -0.393 13.424 1.00 . A A . 22 VAL CG2 1 1
14 13805 1 1 22 VAL H H 4.118 -2.790 16.185 1.00 . A A . 22 VAL H 1 1
14 13806 1 1 22 VAL HA H 3.363 -0.850 14.387 1.00 . A A . 22 VAL HA 1 1
14 13807 1 1 22 VAL HB H 5.535 -0.810 15.479 1.00 . A A . 22 VAL HB 1 1
14 13808 1 1 22 VAL HG11 H 6.157 -3.176 13.719 1.00 . A A . 22 VAL HG11 1 1
14 13809 1 1 22 VAL HG12 H 7.373 -2.255 14.607 1.00 . A A . 22 VAL HG12 1 1
14 13810 1 1 22 VAL HG13 H 6.116 -3.132 15.481 1.00 . A A . 22 VAL HG13 1 1
14 13811 1 1 22 VAL HG21 H 6.957 -0.388 13.358 1.00 . A A . 22 VAL HG21 1 1
14 13812 1 1 22 VAL HG22 H 5.462 -0.729 12.487 1.00 . A A . 22 VAL HG22 1 1
14 13813 1 1 22 VAL HG23 H 5.528 0.606 13.637 1.00 . A A . 22 VAL HG23 1 1
14 13814 1 1 22 VAL N N 3.527 -2.631 15.420 1.00 . A A . 22 VAL N 1 1
14 13815 1 1 22 VAL O O 3.498 -1.733 11.999 1.00 . A A . 22 VAL O 1 1
14 13816 1 1 23 GLU C C 2.422 -4.740 11.371 1.00 . A A . 23 GLU C 1 1
14 13817 1 1 23 GLU CA C 3.887 -4.460 11.692 1.00 . A A . 23 GLU CA 1 1
14 13818 1 1 23 GLU CB C 4.662 -5.776 11.781 1.00 . A A . 23 GLU CB 1 1
14 13819 1 1 23 GLU CD C 6.911 -6.924 11.726 1.00 . A A . 23 GLU CD 1 1
14 13820 1 1 23 GLU CG C 6.160 -5.615 11.584 1.00 . A A . 23 GLU CG 1 1
14 13821 1 1 23 GLU H H 4.255 -4.189 13.759 1.00 . A A . 23 GLU H 1 1
14 13822 1 1 23 GLU HA H 4.307 -3.858 10.901 1.00 . A A . 23 GLU HA 1 1
14 13823 1 1 23 GLU HB2 H 4.492 -6.215 12.753 1.00 . A A . 23 GLU HB2 1 1
14 13824 1 1 23 GLU HB3 H 4.291 -6.449 11.022 1.00 . A A . 23 GLU HB3 1 1
14 13825 1 1 23 GLU HG2 H 6.340 -5.219 10.596 1.00 . A A . 23 GLU HG2 1 1
14 13826 1 1 23 GLU HG3 H 6.534 -4.920 12.322 1.00 . A A . 23 GLU HG3 1 1
14 13827 1 1 23 GLU N N 4.012 -3.712 12.938 1.00 . A A . 23 GLU N 1 1
14 13828 1 1 23 GLU O O 1.668 -5.210 12.223 1.00 . A A . 23 GLU O 1 1
14 13829 1 1 23 GLU OE1 O 6.496 -7.759 12.558 1.00 . A A . 23 GLU OE1 1 1
14 13830 1 1 23 GLU OE2 O 7.913 -7.115 11.006 1.00 . A A . 23 GLU OE2 1 1
14 13831 1 1 24 MET C C 0.557 -5.895 8.801 1.00 . A A . 24 MET C 1 1
14 13832 1 1 24 MET CA C 0.651 -4.668 9.703 1.00 . A A . 24 MET CA 1 1
14 13833 1 1 24 MET CB C 0.122 -3.436 8.966 1.00 . A A . 24 MET CB 1 1
14 13834 1 1 24 MET CE C -1.646 -2.799 5.790 1.00 . A A . 24 MET CE 1 1
14 13835 1 1 24 MET CG C -1.282 -3.615 8.413 1.00 . A A . 24 MET CG 1 1
14 13836 1 1 24 MET H H 2.673 -4.074 9.502 1.00 . A A . 24 MET H 1 1
14 13837 1 1 24 MET HA H 0.049 -4.836 10.583 1.00 . A A . 24 MET HA 1 1
14 13838 1 1 24 MET HB2 H 0.113 -2.599 9.648 1.00 . A A . 24 MET HB2 1 1
14 13839 1 1 24 MET HB3 H 0.784 -3.212 8.142 1.00 . A A . 24 MET HB3 1 1
14 13840 1 1 24 MET HE1 H -1.906 -3.073 4.778 1.00 . A A . 24 MET HE1 1 1
14 13841 1 1 24 MET HE2 H -2.471 -2.271 6.244 1.00 . A A . 24 MET HE2 1 1
14 13842 1 1 24 MET HE3 H -0.774 -2.161 5.777 1.00 . A A . 24 MET HE3 1 1
14 13843 1 1 24 MET HG2 H -1.824 -4.295 9.055 1.00 . A A . 24 MET HG2 1 1
14 13844 1 1 24 MET HG3 H -1.777 -2.656 8.409 1.00 . A A . 24 MET HG3 1 1
14 13845 1 1 24 MET N N 2.026 -4.447 10.137 1.00 . A A . 24 MET N 1 1
14 13846 1 1 24 MET O O 1.352 -6.059 7.876 1.00 . A A . 24 MET O 1 1
14 13847 1 1 24 MET SD S -1.290 -4.277 6.736 1.00 . A A . 24 MET SD 1 1
14 13848 1 1 25 SER C C -1.747 -7.784 7.283 1.00 . A A . 25 SER C 1 1
14 13849 1 1 25 SER CA C -0.616 -7.966 8.292 1.00 . A A . 25 SER CA 1 1
14 13850 1 1 25 SER CB C -0.924 -9.149 9.211 1.00 . A A . 25 SER CB 1 1
14 13851 1 1 25 SER H H -1.023 -6.565 9.827 1.00 . A A . 25 SER H 1 1
14 13852 1 1 25 SER HA H 0.300 -8.165 7.756 1.00 . A A . 25 SER HA 1 1
14 13853 1 1 25 SER HB2 H -0.970 -10.054 8.626 1.00 . A A . 25 SER HB2 1 1
14 13854 1 1 25 SER HB3 H -0.141 -9.239 9.951 1.00 . A A . 25 SER HB3 1 1
14 13855 1 1 25 SER HG H -2.694 -9.764 9.783 1.00 . A A . 25 SER HG 1 1
14 13856 1 1 25 SER N N -0.421 -6.752 9.076 1.00 . A A . 25 SER N 1 1
14 13857 1 1 25 SER O O -2.824 -7.295 7.622 1.00 . A A . 25 SER O 1 1
14 13858 1 1 25 SER OG O -2.162 -8.970 9.876 1.00 . A A . 25 SER OG 1 1
14 13859 1 1 26 PHE C C -2.676 -9.396 4.261 1.00 . A A . 26 PHE C 1 1
14 13860 1 1 26 PHE CA C -2.487 -8.064 4.981 1.00 . A A . 26 PHE CA 1 1
14 13861 1 1 26 PHE CB C -2.070 -6.985 3.980 1.00 . A A . 26 PHE CB 1 1
14 13862 1 1 26 PHE CD1 C -0.105 -8.097 2.885 1.00 . A A . 26 PHE CD1 1 1
14 13863 1 1 26 PHE CD2 C 0.247 -6.021 4.004 1.00 . A A . 26 PHE CD2 1 1
14 13864 1 1 26 PHE CE1 C 1.235 -8.147 2.550 1.00 . A A . 26 PHE CE1 1 1
14 13865 1 1 26 PHE CE2 C 1.588 -6.065 3.671 1.00 . A A . 26 PHE CE2 1 1
14 13866 1 1 26 PHE CG C -0.613 -7.036 3.616 1.00 . A A . 26 PHE CG 1 1
14 13867 1 1 26 PHE CZ C 2.082 -7.129 2.942 1.00 . A A . 26 PHE CZ 1 1
14 13868 1 1 26 PHE H H -0.614 -8.565 5.832 1.00 . A A . 26 PHE H 1 1
14 13869 1 1 26 PHE HA H -3.422 -7.778 5.436 1.00 . A A . 26 PHE HA 1 1
14 13870 1 1 26 PHE HB2 H -2.642 -7.105 3.073 1.00 . A A . 26 PHE HB2 1 1
14 13871 1 1 26 PHE HB3 H -2.273 -6.013 4.403 1.00 . A A . 26 PHE HB3 1 1
14 13872 1 1 26 PHE HD1 H -0.767 -8.894 2.576 1.00 . A A . 26 PHE HD1 1 1
14 13873 1 1 26 PHE HD2 H -0.139 -5.188 4.574 1.00 . A A . 26 PHE HD2 1 1
14 13874 1 1 26 PHE HE1 H 1.619 -8.980 1.979 1.00 . A A . 26 PHE HE1 1 1
14 13875 1 1 26 PHE HE2 H 2.248 -5.268 3.979 1.00 . A A . 26 PHE HE2 1 1
14 13876 1 1 26 PHE HZ H 3.129 -7.166 2.681 1.00 . A A . 26 PHE HZ 1 1
14 13877 1 1 26 PHE N N -1.492 -8.183 6.041 1.00 . A A . 26 PHE N 1 1
14 13878 1 1 26 PHE O O -1.739 -10.184 4.134 1.00 . A A . 26 PHE O 1 1
14 13879 1 1 27 ARG C C -3.847 -10.766 1.609 1.00 . A A . 27 ARG C 1 1
14 13880 1 1 27 ARG CA C -4.210 -10.876 3.087 1.00 . A A . 27 ARG CA 1 1
14 13881 1 1 27 ARG CB C -5.695 -11.210 3.235 1.00 . A A . 27 ARG CB 1 1
14 13882 1 1 27 ARG CD C -5.533 -13.648 3.821 1.00 . A A . 27 ARG CD 1 1
14 13883 1 1 27 ARG CG C -6.046 -12.628 2.816 1.00 . A A . 27 ARG CG 1 1
14 13884 1 1 27 ARG CZ C -7.095 -15.512 3.457 1.00 . A A . 27 ARG CZ 1 1
14 13885 1 1 27 ARG H H -4.602 -8.973 3.925 1.00 . A A . 27 ARG H 1 1
14 13886 1 1 27 ARG HA H -3.626 -11.669 3.530 1.00 . A A . 27 ARG HA 1 1
14 13887 1 1 27 ARG HB2 H -5.980 -11.083 4.269 1.00 . A A . 27 ARG HB2 1 1
14 13888 1 1 27 ARG HB3 H -6.267 -10.526 2.626 1.00 . A A . 27 ARG HB3 1 1
14 13889 1 1 27 ARG HD2 H -4.460 -13.554 3.894 1.00 . A A . 27 ARG HD2 1 1
14 13890 1 1 27 ARG HD3 H -5.979 -13.442 4.782 1.00 . A A . 27 ARG HD3 1 1
14 13891 1 1 27 ARG HE H -5.129 -15.592 3.130 1.00 . A A . 27 ARG HE 1 1
14 13892 1 1 27 ARG HG2 H -7.120 -12.718 2.745 1.00 . A A . 27 ARG HG2 1 1
14 13893 1 1 27 ARG HG3 H -5.601 -12.830 1.853 1.00 . A A . 27 ARG HG3 1 1
14 13894 1 1 27 ARG HH11 H -7.945 -13.811 4.137 1.00 . A A . 27 ARG HH11 1 1
14 13895 1 1 27 ARG HH12 H -9.035 -15.132 3.876 1.00 . A A . 27 ARG HH12 1 1
14 13896 1 1 27 ARG HH21 H -6.553 -17.339 2.783 1.00 . A A . 27 ARG HH21 1 1
14 13897 1 1 27 ARG HH22 H -8.242 -17.139 3.107 1.00 . A A . 27 ARG HH22 1 1
14 13898 1 1 27 ARG N N -3.896 -9.640 3.792 1.00 . A A . 27 ARG N 1 1
14 13899 1 1 27 ARG NE N -5.863 -15.016 3.429 1.00 . A A . 27 ARG NE 1 1
14 13900 1 1 27 ARG NH1 N -8.108 -14.757 3.857 1.00 . A A . 27 ARG NH1 1 1
14 13901 1 1 27 ARG NH2 N -7.315 -16.767 3.085 1.00 . A A . 27 ARG NH2 1 1
14 13902 1 1 27 ARG O O -3.986 -9.704 1.001 1.00 . A A . 27 ARG O 1 1
14 13903 1 1 28 LYS C C -4.157 -11.458 -1.260 1.00 . A A . 28 LYS C 1 1
14 13904 1 1 28 LYS CA C -2.998 -11.900 -0.371 1.00 . A A . 28 LYS CA 1 1
14 13905 1 1 28 LYS CB C -2.544 -13.306 -0.768 1.00 . A A . 28 LYS CB 1 1
14 13906 1 1 28 LYS CD C -1.848 -14.879 -2.600 1.00 . A A . 28 LYS CD 1 1
14 13907 1 1 28 LYS CE C -3.008 -15.862 -2.544 1.00 . A A . 28 LYS CE 1 1
14 13908 1 1 28 LYS CG C -2.298 -13.468 -2.258 1.00 . A A . 28 LYS CG 1 1
14 13909 1 1 28 LYS H H -3.292 -12.687 1.572 1.00 . A A . 28 LYS H 1 1
14 13910 1 1 28 LYS HA H -2.175 -11.214 -0.506 1.00 . A A . 28 LYS HA 1 1
14 13911 1 1 28 LYS HB2 H -1.628 -13.537 -0.246 1.00 . A A . 28 LYS HB2 1 1
14 13912 1 1 28 LYS HB3 H -3.305 -14.014 -0.472 1.00 . A A . 28 LYS HB3 1 1
14 13913 1 1 28 LYS HD2 H -1.434 -14.884 -3.597 1.00 . A A . 28 LYS HD2 1 1
14 13914 1 1 28 LYS HD3 H -1.092 -15.187 -1.892 1.00 . A A . 28 LYS HD3 1 1
14 13915 1 1 28 LYS HE2 H -3.484 -15.783 -1.579 1.00 . A A . 28 LYS HE2 1 1
14 13916 1 1 28 LYS HE3 H -3.717 -15.605 -3.317 1.00 . A A . 28 LYS HE3 1 1
14 13917 1 1 28 LYS HG2 H -3.213 -13.255 -2.791 1.00 . A A . 28 LYS HG2 1 1
14 13918 1 1 28 LYS HG3 H -1.530 -12.771 -2.565 1.00 . A A . 28 LYS HG3 1 1
14 13919 1 1 28 LYS HZ1 H -3.338 -17.924 -2.565 1.00 . A A . 28 LYS HZ1 1 1
14 13920 1 1 28 LYS HZ2 H -1.772 -17.486 -2.100 1.00 . A A . 28 LYS HZ2 1 1
14 13921 1 1 28 LYS HZ3 H -2.227 -17.397 -3.726 1.00 . A A . 28 LYS HZ3 1 1
14 13922 1 1 28 LYS N N -3.381 -11.870 1.035 1.00 . A A . 28 LYS N 1 1
14 13923 1 1 28 LYS NZ N -2.555 -17.266 -2.748 1.00 . A A . 28 LYS NZ 1 1
14 13924 1 1 28 LYS O O -5.050 -12.246 -1.568 1.00 . A A . 28 LYS O 1 1
14 13925 1 1 29 GLY C C -5.998 -8.586 -1.837 1.00 . A A . 29 GLY C 1 1
14 13926 1 1 29 GLY CA C -5.188 -9.670 -2.519 1.00 . A A . 29 GLY CA 1 1
14 13927 1 1 29 GLY H H -3.397 -9.611 -1.391 1.00 . A A . 29 GLY H 1 1
14 13928 1 1 29 GLY HA2 H -4.743 -9.263 -3.415 1.00 . A A . 29 GLY HA2 1 1
14 13929 1 1 29 GLY HA3 H -5.849 -10.479 -2.793 1.00 . A A . 29 GLY HA3 1 1
14 13930 1 1 29 GLY N N -4.134 -10.193 -1.669 1.00 . A A . 29 GLY N 1 1
14 13931 1 1 29 GLY O O -7.211 -8.497 -2.026 1.00 . A A . 29 GLY O 1 1
14 13932 1 1 30 GLU C C -5.522 -5.319 -0.830 1.00 . A A . 30 GLU C 1 1
14 13933 1 1 30 GLU CA C -5.995 -6.679 -0.325 1.00 . A A . 30 GLU CA 1 1
14 13934 1 1 30 GLU CB C -5.736 -6.795 1.179 1.00 . A A . 30 GLU CB 1 1
14 13935 1 1 30 GLU CD C -7.902 -7.318 2.369 1.00 . A A . 30 GLU CD 1 1
14 13936 1 1 30 GLU CG C -6.579 -7.859 1.862 1.00 . A A . 30 GLU CG 1 1
14 13937 1 1 30 GLU H H -4.362 -7.882 -0.929 1.00 . A A . 30 GLU H 1 1
14 13938 1 1 30 GLU HA H -7.056 -6.767 -0.505 1.00 . A A . 30 GLU HA 1 1
14 13939 1 1 30 GLU HB2 H -4.694 -7.034 1.335 1.00 . A A . 30 GLU HB2 1 1
14 13940 1 1 30 GLU HB3 H -5.951 -5.843 1.643 1.00 . A A . 30 GLU HB3 1 1
14 13941 1 1 30 GLU HG2 H -6.778 -8.650 1.155 1.00 . A A . 30 GLU HG2 1 1
14 13942 1 1 30 GLU HG3 H -6.024 -8.257 2.699 1.00 . A A . 30 GLU HG3 1 1
14 13943 1 1 30 GLU N N -5.328 -7.760 -1.039 1.00 . A A . 30 GLU N 1 1
14 13944 1 1 30 GLU O O -4.404 -5.185 -1.327 1.00 . A A . 30 GLU O 1 1
14 13945 1 1 30 GLU OE1 O -8.785 -7.031 1.535 1.00 . A A . 30 GLU OE1 1 1
14 13946 1 1 30 GLU OE2 O -8.053 -7.184 3.602 1.00 . A A . 30 GLU OE2 1 1
14 13947 1 1 31 ARG C C -5.426 -2.157 -0.013 1.00 . A A . 31 ARG C 1 1
14 13948 1 1 31 ARG CA C -6.053 -2.965 -1.145 1.00 . A A . 31 ARG CA 1 1
14 13949 1 1 31 ARG CB C -7.307 -2.255 -1.659 1.00 . A A . 31 ARG CB 1 1
14 13950 1 1 31 ARG CD C -8.288 -0.523 -3.193 1.00 . A A . 31 ARG CD 1 1
14 13951 1 1 31 ARG CG C -7.010 -1.109 -2.613 1.00 . A A . 31 ARG CG 1 1
14 13952 1 1 31 ARG CZ C -9.927 -2.348 -3.347 1.00 . A A . 31 ARG CZ 1 1
14 13953 1 1 31 ARG H H -7.258 -4.484 -0.296 1.00 . A A . 31 ARG H 1 1
14 13954 1 1 31 ARG HA H -5.340 -3.046 -1.951 1.00 . A A . 31 ARG HA 1 1
14 13955 1 1 31 ARG HB2 H -7.927 -2.973 -2.176 1.00 . A A . 31 ARG HB2 1 1
14 13956 1 1 31 ARG HB3 H -7.854 -1.861 -0.816 1.00 . A A . 31 ARG HB3 1 1
14 13957 1 1 31 ARG HD2 H -8.889 -0.134 -2.385 1.00 . A A . 31 ARG HD2 1 1
14 13958 1 1 31 ARG HD3 H -8.026 0.281 -3.865 1.00 . A A . 31 ARG HD3 1 1
14 13959 1 1 31 ARG HE H -8.936 -1.573 -4.894 1.00 . A A . 31 ARG HE 1 1
14 13960 1 1 31 ARG HG2 H -6.483 -0.334 -2.077 1.00 . A A . 31 ARG HG2 1 1
14 13961 1 1 31 ARG HG3 H -6.393 -1.476 -3.420 1.00 . A A . 31 ARG HG3 1 1
14 13962 1 1 31 ARG HH11 H -9.619 -1.637 -1.481 1.00 . A A . 31 ARG HH11 1 1
14 13963 1 1 31 ARG HH12 H -10.773 -2.924 -1.603 1.00 . A A . 31 ARG HH12 1 1
14 13964 1 1 31 ARG HH21 H -10.453 -3.268 -5.068 1.00 . A A . 31 ARG HH21 1 1
14 13965 1 1 31 ARG HH22 H -11.246 -3.851 -3.644 1.00 . A A . 31 ARG HH22 1 1
14 13966 1 1 31 ARG N N -6.382 -4.314 -0.700 1.00 . A A . 31 ARG N 1 1
14 13967 1 1 31 ARG NE N -9.065 -1.520 -3.925 1.00 . A A . 31 ARG NE 1 1
14 13968 1 1 31 ARG NH1 N -10.122 -2.299 -2.036 1.00 . A A . 31 ARG NH1 1 1
14 13969 1 1 31 ARG NH2 N -10.597 -3.228 -4.080 1.00 . A A . 31 ARG NH2 1 1
14 13970 1 1 31 ARG O O -6.071 -1.886 1.001 1.00 . A A . 31 ARG O 1 1
14 13971 1 1 32 ILE C C -3.222 0.433 0.340 1.00 . A A . 32 ILE C 1 1
14 13972 1 1 32 ILE CA C -3.453 -0.998 0.813 1.00 . A A . 32 ILE CA 1 1
14 13973 1 1 32 ILE CB C -2.096 -1.637 1.161 1.00 . A A . 32 ILE CB 1 1
14 13974 1 1 32 ILE CD1 C -0.983 -3.914 1.400 1.00 . A A . 32 ILE CD1 1 1
14 13975 1 1 32 ILE CG1 C -2.272 -3.125 1.469 1.00 . A A . 32 ILE CG1 1 1
14 13976 1 1 32 ILE CG2 C -1.458 -0.918 2.340 1.00 . A A . 32 ILE CG2 1 1
14 13977 1 1 32 ILE H H -3.706 -2.022 -1.021 1.00 . A A . 32 ILE H 1 1
14 13978 1 1 32 ILE HA H -4.058 -0.977 1.708 1.00 . A A . 32 ILE HA 1 1
14 13979 1 1 32 ILE HB H -1.443 -1.529 0.308 1.00 . A A . 32 ILE HB 1 1
14 13980 1 1 32 ILE HD11 H -0.711 -4.247 2.392 1.00 . A A . 32 ILE HD11 1 1
14 13981 1 1 32 ILE HD12 H -1.120 -4.772 0.758 1.00 . A A . 32 ILE HD12 1 1
14 13982 1 1 32 ILE HD13 H -0.198 -3.288 1.004 1.00 . A A . 32 ILE HD13 1 1
14 13983 1 1 32 ILE HG12 H -2.674 -3.235 2.464 1.00 . A A . 32 ILE HG12 1 1
14 13984 1 1 32 ILE HG13 H -2.963 -3.554 0.757 1.00 . A A . 32 ILE HG13 1 1
14 13985 1 1 32 ILE HG21 H -1.067 0.034 2.012 1.00 . A A . 32 ILE HG21 1 1
14 13986 1 1 32 ILE HG22 H -2.200 -0.756 3.107 1.00 . A A . 32 ILE HG22 1 1
14 13987 1 1 32 ILE HG23 H -0.655 -1.520 2.737 1.00 . A A . 32 ILE HG23 1 1
14 13988 1 1 32 ILE N N -4.166 -1.775 -0.192 1.00 . A A . 32 ILE N 1 1
14 13989 1 1 32 ILE O O -2.428 0.679 -0.569 1.00 . A A . 32 ILE O 1 1
14 13990 1 1 33 THR C C -2.389 3.301 0.906 1.00 . A A . 33 THR C 1 1
14 13991 1 1 33 THR CA C -3.792 2.784 0.608 1.00 . A A . 33 THR CA 1 1
14 13992 1 1 33 THR CB C -4.816 3.651 1.364 1.00 . A A . 33 THR CB 1 1
14 13993 1 1 33 THR CG2 C -4.714 5.107 0.935 1.00 . A A . 33 THR CG2 1 1
14 13994 1 1 33 THR H H -4.537 1.119 1.681 1.00 . A A . 33 THR H 1 1
14 13995 1 1 33 THR HA H -3.982 2.879 -0.451 1.00 . A A . 33 THR HA 1 1
14 13996 1 1 33 THR HB H -4.608 3.587 2.422 1.00 . A A . 33 THR HB 1 1
14 13997 1 1 33 THR HG1 H -6.478 2.739 1.910 1.00 . A A . 33 THR HG1 1 1
14 13998 1 1 33 THR HG21 H -5.684 5.575 1.018 1.00 . A A . 33 THR HG21 1 1
14 13999 1 1 33 THR HG22 H -4.376 5.158 -0.089 1.00 . A A . 33 THR HG22 1 1
14 14000 1 1 33 THR HG23 H -4.011 5.621 1.573 1.00 . A A . 33 THR HG23 1 1
14 14001 1 1 33 THR N N -3.920 1.377 0.964 1.00 . A A . 33 THR N 1 1
14 14002 1 1 33 THR O O -2.033 3.531 2.063 1.00 . A A . 33 THR O 1 1
14 14003 1 1 33 THR OG1 O -6.142 3.168 1.119 1.00 . A A . 33 THR OG1 1 1
14 14004 1 1 34 LEU C C -0.216 5.370 0.615 1.00 . A A . 34 LEU C 1 1
14 14005 1 1 34 LEU CA C -0.229 3.972 0.006 1.00 . A A . 34 LEU CA 1 1
14 14006 1 1 34 LEU CB C 0.480 3.987 -1.350 1.00 . A A . 34 LEU CB 1 1
14 14007 1 1 34 LEU CD1 C 1.597 2.784 -3.244 1.00 . A A . 34 LEU CD1 1 1
14 14008 1 1 34 LEU CD2 C 1.941 2.002 -0.893 1.00 . A A . 34 LEU CD2 1 1
14 14009 1 1 34 LEU CG C 0.960 2.632 -1.871 1.00 . A A . 34 LEU CG 1 1
14 14010 1 1 34 LEU H H -1.933 3.280 -1.040 1.00 . A A . 34 LEU H 1 1
14 14011 1 1 34 LEU HA H 0.294 3.299 0.669 1.00 . A A . 34 LEU HA 1 1
14 14012 1 1 34 LEU HB2 H -0.205 4.396 -2.076 1.00 . A A . 34 LEU HB2 1 1
14 14013 1 1 34 LEU HB3 H 1.341 4.634 -1.265 1.00 . A A . 34 LEU HB3 1 1
14 14014 1 1 34 LEU HD11 H 2.549 3.283 -3.146 1.00 . A A . 34 LEU HD11 1 1
14 14015 1 1 34 LEU HD12 H 0.948 3.367 -3.879 1.00 . A A . 34 LEU HD12 1 1
14 14016 1 1 34 LEU HD13 H 1.746 1.807 -3.681 1.00 . A A . 34 LEU HD13 1 1
14 14017 1 1 34 LEU HD21 H 1.485 1.138 -0.432 1.00 . A A . 34 LEU HD21 1 1
14 14018 1 1 34 LEU HD22 H 2.202 2.722 -0.131 1.00 . A A . 34 LEU HD22 1 1
14 14019 1 1 34 LEU HD23 H 2.833 1.699 -1.422 1.00 . A A . 34 LEU HD23 1 1
14 14020 1 1 34 LEU HG H 0.112 1.969 -1.969 1.00 . A A . 34 LEU HG 1 1
14 14021 1 1 34 LEU N N -1.594 3.481 -0.143 1.00 . A A . 34 LEU N 1 1
14 14022 1 1 34 LEU O O -0.461 6.361 -0.074 1.00 . A A . 34 LEU O 1 1
14 14023 1 1 35 LEU C C 1.496 7.366 2.476 1.00 . A A . 35 LEU C 1 1
14 14024 1 1 35 LEU CA C 0.121 6.721 2.611 1.00 . A A . 35 LEU CA 1 1
14 14025 1 1 35 LEU CB C -0.220 6.526 4.090 1.00 . A A . 35 LEU CB 1 1
14 14026 1 1 35 LEU CD1 C -1.525 5.121 5.704 1.00 . A A . 35 LEU CD1 1 1
14 14027 1 1 35 LEU CD2 C -2.673 6.931 4.414 1.00 . A A . 35 LEU CD2 1 1
14 14028 1 1 35 LEU CG C -1.574 5.879 4.387 1.00 . A A . 35 LEU CG 1 1
14 14029 1 1 35 LEU H H 0.259 4.620 2.405 1.00 . A A . 35 LEU H 1 1
14 14030 1 1 35 LEU HA H -0.615 7.373 2.164 1.00 . A A . 35 LEU HA 1 1
14 14031 1 1 35 LEU HB2 H 0.546 5.904 4.526 1.00 . A A . 35 LEU HB2 1 1
14 14032 1 1 35 LEU HB3 H -0.206 7.498 4.563 1.00 . A A . 35 LEU HB3 1 1
14 14033 1 1 35 LEU HD11 H -2.298 4.367 5.714 1.00 . A A . 35 LEU HD11 1 1
14 14034 1 1 35 LEU HD12 H -1.683 5.809 6.521 1.00 . A A . 35 LEU HD12 1 1
14 14035 1 1 35 LEU HD13 H -0.560 4.649 5.813 1.00 . A A . 35 LEU HD13 1 1
14 14036 1 1 35 LEU HD21 H -3.407 6.705 3.655 1.00 . A A . 35 LEU HD21 1 1
14 14037 1 1 35 LEU HD22 H -2.245 7.904 4.223 1.00 . A A . 35 LEU HD22 1 1
14 14038 1 1 35 LEU HD23 H -3.147 6.931 5.386 1.00 . A A . 35 LEU HD23 1 1
14 14039 1 1 35 LEU HG H -1.807 5.171 3.603 1.00 . A A . 35 LEU HG 1 1
14 14040 1 1 35 LEU N N 0.073 5.443 1.909 1.00 . A A . 35 LEU N 1 1
14 14041 1 1 35 LEU O O 1.628 8.461 1.928 1.00 . A A . 35 LEU O 1 1
14 14042 1 1 36 ARG C C 4.883 6.038 2.790 1.00 . A A . 36 ARG C 1 1
14 14043 1 1 36 ARG CA C 3.884 7.185 2.911 1.00 . A A . 36 ARG CA 1 1
14 14044 1 1 36 ARG CB C 4.201 8.023 4.151 1.00 . A A . 36 ARG CB 1 1
14 14045 1 1 36 ARG CD C 2.839 7.188 6.092 1.00 . A A . 36 ARG CD 1 1
14 14046 1 1 36 ARG CG C 4.214 7.220 5.442 1.00 . A A . 36 ARG CG 1 1
14 14047 1 1 36 ARG CZ C 1.178 8.770 6.976 1.00 . A A . 36 ARG CZ 1 1
14 14048 1 1 36 ARG H H 2.349 5.813 3.402 1.00 . A A . 36 ARG H 1 1
14 14049 1 1 36 ARG HA H 3.964 7.811 2.035 1.00 . A A . 36 ARG HA 1 1
14 14050 1 1 36 ARG HB2 H 5.173 8.477 4.026 1.00 . A A . 36 ARG HB2 1 1
14 14051 1 1 36 ARG HB3 H 3.458 8.801 4.245 1.00 . A A . 36 ARG HB3 1 1
14 14052 1 1 36 ARG HD2 H 2.135 6.759 5.394 1.00 . A A . 36 ARG HD2 1 1
14 14053 1 1 36 ARG HD3 H 2.889 6.571 6.977 1.00 . A A . 36 ARG HD3 1 1
14 14054 1 1 36 ARG HE H 3.000 9.269 6.335 1.00 . A A . 36 ARG HE 1 1
14 14055 1 1 36 ARG HG2 H 4.519 6.207 5.222 1.00 . A A . 36 ARG HG2 1 1
14 14056 1 1 36 ARG HG3 H 4.916 7.669 6.127 1.00 . A A . 36 ARG HG3 1 1
14 14057 1 1 36 ARG HH11 H 0.576 6.843 6.930 1.00 . A A . 36 ARG HH11 1 1
14 14058 1 1 36 ARG HH12 H -0.585 7.969 7.551 1.00 . A A . 36 ARG HH12 1 1
14 14059 1 1 36 ARG HH21 H 1.480 10.761 7.151 1.00 . A A . 36 ARG HH21 1 1
14 14060 1 1 36 ARG HH22 H -0.070 10.197 7.676 1.00 . A A . 36 ARG HH22 1 1
14 14061 1 1 36 ARG N N 2.518 6.680 2.977 1.00 . A A . 36 ARG N 1 1
14 14062 1 1 36 ARG NE N 2.381 8.522 6.468 1.00 . A A . 36 ARG NE 1 1
14 14063 1 1 36 ARG NH1 N 0.319 7.779 7.167 1.00 . A A . 36 ARG NH1 1 1
14 14064 1 1 36 ARG NH2 N 0.834 10.012 7.294 1.00 . A A . 36 ARG NH2 1 1
14 14065 1 1 36 ARG O O 4.496 4.877 2.667 1.00 . A A . 36 ARG O 1 1
14 14066 1 1 37 GLN C C 8.240 5.529 3.843 1.00 . A A . 37 GLN C 1 1
14 14067 1 1 37 GLN CA C 7.222 5.372 2.718 1.00 . A A . 37 GLN CA 1 1
14 14068 1 1 37 GLN CB C 7.922 5.480 1.362 1.00 . A A . 37 GLN CB 1 1
14 14069 1 1 37 GLN CD C 9.453 4.370 -0.313 1.00 . A A . 37 GLN CD 1 1
14 14070 1 1 37 GLN CG C 8.941 4.380 1.114 1.00 . A A . 37 GLN CG 1 1
14 14071 1 1 37 GLN H H 6.414 7.317 2.925 1.00 . A A . 37 GLN H 1 1
14 14072 1 1 37 GLN HA H 6.763 4.398 2.799 1.00 . A A . 37 GLN HA 1 1
14 14073 1 1 37 GLN HB2 H 7.178 5.435 0.581 1.00 . A A . 37 GLN HB2 1 1
14 14074 1 1 37 GLN HB3 H 8.431 6.431 1.308 1.00 . A A . 37 GLN HB3 1 1
14 14075 1 1 37 GLN HE21 H 9.956 2.454 -0.145 1.00 . A A . 37 GLN HE21 1 1
14 14076 1 1 37 GLN HE22 H 10.287 3.185 -1.674 1.00 . A A . 37 GLN HE22 1 1
14 14077 1 1 37 GLN HG2 H 9.779 4.526 1.779 1.00 . A A . 37 GLN HG2 1 1
14 14078 1 1 37 GLN HG3 H 8.480 3.426 1.322 1.00 . A A . 37 GLN HG3 1 1
14 14079 1 1 37 GLN N N 6.168 6.374 2.825 1.00 . A A . 37 GLN N 1 1
14 14080 1 1 37 GLN NE2 N 9.950 3.221 -0.756 1.00 . A A . 37 GLN NE2 1 1
14 14081 1 1 37 GLN O O 9.147 6.358 3.762 1.00 . A A . 37 GLN O 1 1
14 14082 1 1 37 GLN OE1 O 9.403 5.384 -1.010 1.00 . A A . 37 GLN OE1 1 1
14 14083 1 1 38 VAL C C 10.434 4.573 5.598 1.00 . A A . 38 VAL C 1 1
14 14084 1 1 38 VAL CA C 8.988 4.779 6.034 1.00 . A A . 38 VAL CA 1 1
14 14085 1 1 38 VAL CB C 8.624 3.715 7.087 1.00 . A A . 38 VAL CB 1 1
14 14086 1 1 38 VAL CG1 C 9.637 3.718 8.222 1.00 . A A . 38 VAL CG1 1 1
14 14087 1 1 38 VAL CG2 C 7.217 3.949 7.616 1.00 . A A . 38 VAL CG2 1 1
14 14088 1 1 38 VAL H H 7.340 4.089 4.899 1.00 . A A . 38 VAL H 1 1
14 14089 1 1 38 VAL HA H 8.896 5.754 6.491 1.00 . A A . 38 VAL HA 1 1
14 14090 1 1 38 VAL HB H 8.651 2.745 6.613 1.00 . A A . 38 VAL HB 1 1
14 14091 1 1 38 VAL HG11 H 9.147 3.432 9.141 1.00 . A A . 38 VAL HG11 1 1
14 14092 1 1 38 VAL HG12 H 10.428 3.018 8.001 1.00 . A A . 38 VAL HG12 1 1
14 14093 1 1 38 VAL HG13 H 10.052 4.710 8.330 1.00 . A A . 38 VAL HG13 1 1
14 14094 1 1 38 VAL HG21 H 6.702 3.004 7.701 1.00 . A A . 38 VAL HG21 1 1
14 14095 1 1 38 VAL HG22 H 7.272 4.419 8.586 1.00 . A A . 38 VAL HG22 1 1
14 14096 1 1 38 VAL HG23 H 6.678 4.592 6.935 1.00 . A A . 38 VAL HG23 1 1
14 14097 1 1 38 VAL N N 8.083 4.729 4.893 1.00 . A A . 38 VAL N 1 1
14 14098 1 1 38 VAL O O 11.279 5.451 5.776 1.00 . A A . 38 VAL O 1 1
14 14099 1 1 39 ASP C C 12.073 2.864 3.053 1.00 . A A . 39 ASP C 1 1
14 14100 1 1 39 ASP CA C 12.058 3.085 4.562 1.00 . A A . 39 ASP CA 1 1
14 14101 1 1 39 ASP CB C 12.582 1.839 5.277 1.00 . A A . 39 ASP CB 1 1
14 14102 1 1 39 ASP CG C 12.126 1.765 6.721 1.00 . A A . 39 ASP CG 1 1
14 14103 1 1 39 ASP H H 9.997 2.747 4.912 1.00 . A A . 39 ASP H 1 1
14 14104 1 1 39 ASP HA H 12.699 3.920 4.798 1.00 . A A . 39 ASP HA 1 1
14 14105 1 1 39 ASP HB2 H 12.225 0.959 4.762 1.00 . A A . 39 ASP HB2 1 1
14 14106 1 1 39 ASP HB3 H 13.662 1.849 5.259 1.00 . A A . 39 ASP HB3 1 1
14 14107 1 1 39 ASP N N 10.713 3.407 5.026 1.00 . A A . 39 ASP N 1 1
14 14108 1 1 39 ASP O O 11.046 2.555 2.451 1.00 . A A . 39 ASP O 1 1
14 14109 1 1 39 ASP OD1 O 12.762 2.415 7.578 1.00 . A A . 39 ASP OD1 1 1
14 14110 1 1 39 ASP OD2 O 11.135 1.057 6.996 1.00 . A A . 39 ASP OD2 1 1
14 14111 1 1 40 GLU C C 12.760 1.536 0.556 1.00 . A A . 40 GLU C 1 1
14 14112 1 1 40 GLU CA C 13.394 2.848 1.009 1.00 . A A . 40 GLU CA 1 1
14 14113 1 1 40 GLU CB C 14.874 2.874 0.619 1.00 . A A . 40 GLU CB 1 1
14 14114 1 1 40 GLU CD C 16.879 4.410 0.660 1.00 . A A . 40 GLU CD 1 1
14 14115 1 1 40 GLU CG C 15.404 4.269 0.335 1.00 . A A . 40 GLU CG 1 1
14 14116 1 1 40 GLU H H 14.030 3.275 2.983 1.00 . A A . 40 GLU H 1 1
14 14117 1 1 40 GLU HA H 12.888 3.667 0.519 1.00 . A A . 40 GLU HA 1 1
14 14118 1 1 40 GLU HB2 H 15.453 2.447 1.424 1.00 . A A . 40 GLU HB2 1 1
14 14119 1 1 40 GLU HB3 H 15.009 2.273 -0.268 1.00 . A A . 40 GLU HB3 1 1
14 14120 1 1 40 GLU HG2 H 15.260 4.489 -0.713 1.00 . A A . 40 GLU HG2 1 1
14 14121 1 1 40 GLU HG3 H 14.850 4.979 0.930 1.00 . A A . 40 GLU HG3 1 1
14 14122 1 1 40 GLU N N 13.246 3.028 2.448 1.00 . A A . 40 GLU N 1 1
14 14123 1 1 40 GLU O O 12.367 1.392 -0.601 1.00 . A A . 40 GLU O 1 1
14 14124 1 1 40 GLU OE1 O 17.321 3.825 1.672 1.00 . A A . 40 GLU OE1 1 1
14 14125 1 1 40 GLU OE2 O 17.590 5.105 -0.095 1.00 . A A . 40 GLU OE2 1 1
14 14126 1 1 41 ASN C C 10.921 -1.027 2.115 1.00 . A A . 41 ASN C 1 1
14 14127 1 1 41 ASN CA C 12.080 -0.718 1.173 1.00 . A A . 41 ASN CA 1 1
14 14128 1 1 41 ASN CB C 13.142 -1.815 1.276 1.00 . A A . 41 ASN CB 1 1
14 14129 1 1 41 ASN CG C 14.455 -1.410 0.635 1.00 . A A . 41 ASN CG 1 1
14 14130 1 1 41 ASN H H 12.997 0.758 2.382 1.00 . A A . 41 ASN H 1 1
14 14131 1 1 41 ASN HA H 11.707 -0.685 0.160 1.00 . A A . 41 ASN HA 1 1
14 14132 1 1 41 ASN HB2 H 13.324 -2.033 2.318 1.00 . A A . 41 ASN HB2 1 1
14 14133 1 1 41 ASN HB3 H 12.781 -2.705 0.783 1.00 . A A . 41 ASN HB3 1 1
14 14134 1 1 41 ASN HD21 H 13.489 -0.678 -0.941 1.00 . A A . 41 ASN HD21 1 1
14 14135 1 1 41 ASN HD22 H 15.211 -0.547 -0.988 1.00 . A A . 41 ASN HD22 1 1
14 14136 1 1 41 ASN N N 12.665 0.583 1.477 1.00 . A A . 41 ASN N 1 1
14 14137 1 1 41 ASN ND2 N 14.377 -0.818 -0.551 1.00 . A A . 41 ASN ND2 1 1
14 14138 1 1 41 ASN O O 10.709 -2.177 2.498 1.00 . A A . 41 ASN O 1 1
14 14139 1 1 41 ASN OD1 O 15.527 -1.627 1.201 1.00 . A A . 41 ASN OD1 1 1
14 14140 1 1 42 TRP C C 8.008 0.952 3.159 1.00 . A A . 42 TRP C 1 1
14 14141 1 1 42 TRP CA C 9.035 -0.153 3.380 1.00 . A A . 42 TRP CA 1 1
14 14142 1 1 42 TRP CB C 9.502 -0.148 4.837 1.00 . A A . 42 TRP CB 1 1
14 14143 1 1 42 TRP CD1 C 11.579 -1.648 4.895 1.00 . A A . 42 TRP CD1 1 1
14 14144 1 1 42 TRP CD2 C 9.809 -2.484 5.984 1.00 . A A . 42 TRP CD2 1 1
14 14145 1 1 42 TRP CE2 C 10.875 -3.398 6.091 1.00 . A A . 42 TRP CE2 1 1
14 14146 1 1 42 TRP CE3 C 8.591 -2.795 6.593 1.00 . A A . 42 TRP CE3 1 1
14 14147 1 1 42 TRP CG C 10.281 -1.371 5.215 1.00 . A A . 42 TRP CG 1 1
14 14148 1 1 42 TRP CH2 C 9.553 -4.881 7.369 1.00 . A A . 42 TRP CH2 1 1
14 14149 1 1 42 TRP CZ2 C 10.757 -4.601 6.781 1.00 . A A . 42 TRP CZ2 1 1
14 14150 1 1 42 TRP CZ3 C 8.475 -3.990 7.278 1.00 . A A . 42 TRP CZ3 1 1
14 14151 1 1 42 TRP H H 10.393 0.901 2.144 1.00 . A A . 42 TRP H 1 1
14 14152 1 1 42 TRP HA H 8.575 -1.106 3.163 1.00 . A A . 42 TRP HA 1 1
14 14153 1 1 42 TRP HB2 H 10.132 0.713 5.003 1.00 . A A . 42 TRP HB2 1 1
14 14154 1 1 42 TRP HB3 H 8.639 -0.088 5.484 1.00 . A A . 42 TRP HB3 1 1
14 14155 1 1 42 TRP HD1 H 12.214 -0.997 4.313 1.00 . A A . 42 TRP HD1 1 1
14 14156 1 1 42 TRP HE1 H 12.825 -3.284 5.324 1.00 . A A . 42 TRP HE1 1 1
14 14157 1 1 42 TRP HE3 H 7.749 -2.122 6.535 1.00 . A A . 42 TRP HE3 1 1
14 14158 1 1 42 TRP HH2 H 9.418 -5.802 7.913 1.00 . A A . 42 TRP HH2 1 1
14 14159 1 1 42 TRP HZ2 H 11.579 -5.298 6.860 1.00 . A A . 42 TRP HZ2 1 1
14 14160 1 1 42 TRP HZ3 H 7.541 -4.248 7.756 1.00 . A A . 42 TRP HZ3 1 1
14 14161 1 1 42 TRP N N 10.174 0.008 2.483 1.00 . A A . 42 TRP N 1 1
14 14162 1 1 42 TRP NE1 N 11.943 -2.866 5.417 1.00 . A A . 42 TRP NE1 1 1
14 14163 1 1 42 TRP O O 8.299 2.132 3.355 1.00 . A A . 42 TRP O 1 1
14 14164 1 1 43 TYR C C 4.674 1.450 3.595 1.00 . A A . 43 TYR C 1 1
14 14165 1 1 43 TYR CA C 5.735 1.521 2.501 1.00 . A A . 43 TYR CA 1 1
14 14166 1 1 43 TYR CB C 5.096 1.259 1.136 1.00 . A A . 43 TYR CB 1 1
14 14167 1 1 43 TYR CD1 C 6.253 3.111 -0.130 1.00 . A A . 43 TYR CD1 1 1
14 14168 1 1 43 TYR CD2 C 6.361 0.902 -1.020 1.00 . A A . 43 TYR CD2 1 1
14 14169 1 1 43 TYR CE1 C 7.004 3.580 -1.191 1.00 . A A . 43 TYR CE1 1 1
14 14170 1 1 43 TYR CE2 C 7.113 1.362 -2.083 1.00 . A A . 43 TYR CE2 1 1
14 14171 1 1 43 TYR CG C 5.918 1.767 -0.026 1.00 . A A . 43 TYR CG 1 1
14 14172 1 1 43 TYR CZ C 7.432 2.702 -2.164 1.00 . A A . 43 TYR CZ 1 1
14 14173 1 1 43 TYR H H 6.633 -0.392 2.612 1.00 . A A . 43 TYR H 1 1
14 14174 1 1 43 TYR HA H 6.170 2.510 2.500 1.00 . A A . 43 TYR HA 1 1
14 14175 1 1 43 TYR HB2 H 4.961 0.196 1.008 1.00 . A A . 43 TYR HB2 1 1
14 14176 1 1 43 TYR HB3 H 4.132 1.746 1.099 1.00 . A A . 43 TYR HB3 1 1
14 14177 1 1 43 TYR HD1 H 5.916 3.797 0.634 1.00 . A A . 43 TYR HD1 1 1
14 14178 1 1 43 TYR HD2 H 6.109 -0.146 -0.953 1.00 . A A . 43 TYR HD2 1 1
14 14179 1 1 43 TYR HE1 H 7.254 4.629 -1.255 1.00 . A A . 43 TYR HE1 1 1
14 14180 1 1 43 TYR HE2 H 7.448 0.675 -2.846 1.00 . A A . 43 TYR HE2 1 1
14 14181 1 1 43 TYR HH H 9.060 2.779 -3.185 1.00 . A A . 43 TYR HH 1 1
14 14182 1 1 43 TYR N N 6.805 0.562 2.751 1.00 . A A . 43 TYR N 1 1
14 14183 1 1 43 TYR O O 4.170 0.375 3.916 1.00 . A A . 43 TYR O 1 1
14 14184 1 1 43 TYR OH O 8.181 3.164 -3.222 1.00 . A A . 43 TYR OH 1 1
14 14185 1 1 44 GLU C C 1.944 2.880 4.637 1.00 . A A . 44 GLU C 1 1
14 14186 1 1 44 GLU CA C 3.339 2.675 5.220 1.00 . A A . 44 GLU CA 1 1
14 14187 1 1 44 GLU CB C 3.670 3.809 6.192 1.00 . A A . 44 GLU CB 1 1
14 14188 1 1 44 GLU CD C 3.524 4.690 8.555 1.00 . A A . 44 GLU CD 1 1
14 14189 1 1 44 GLU CG C 3.108 3.598 7.588 1.00 . A A . 44 GLU CG 1 1
14 14190 1 1 44 GLU H H 4.778 3.429 3.862 1.00 . A A . 44 GLU H 1 1
14 14191 1 1 44 GLU HA H 3.358 1.738 5.756 1.00 . A A . 44 GLU HA 1 1
14 14192 1 1 44 GLU HB2 H 4.743 3.901 6.267 1.00 . A A . 44 GLU HB2 1 1
14 14193 1 1 44 GLU HB3 H 3.266 4.731 5.800 1.00 . A A . 44 GLU HB3 1 1
14 14194 1 1 44 GLU HG2 H 2.031 3.582 7.530 1.00 . A A . 44 GLU HG2 1 1
14 14195 1 1 44 GLU HG3 H 3.462 2.650 7.964 1.00 . A A . 44 GLU HG3 1 1
14 14196 1 1 44 GLU N N 4.340 2.605 4.162 1.00 . A A . 44 GLU N 1 1
14 14197 1 1 44 GLU O O 1.725 3.778 3.825 1.00 . A A . 44 GLU O 1 1
14 14198 1 1 44 GLU OE1 O 4.694 5.122 8.493 1.00 . A A . 44 GLU OE1 1 1
14 14199 1 1 44 GLU OE2 O 2.681 5.111 9.374 1.00 . A A . 44 GLU OE2 1 1
14 14200 1 1 45 GLY C C -1.363 1.501 5.500 1.00 . A A . 45 GLY C 1 1
14 14201 1 1 45 GLY CA C -0.358 2.144 4.565 1.00 . A A . 45 GLY CA 1 1
14 14202 1 1 45 GLY H H 1.236 1.342 5.705 1.00 . A A . 45 GLY H 1 1
14 14203 1 1 45 GLY HA2 H -0.607 3.188 4.448 1.00 . A A . 45 GLY HA2 1 1
14 14204 1 1 45 GLY HA3 H -0.419 1.660 3.602 1.00 . A A . 45 GLY HA3 1 1
14 14205 1 1 45 GLY N N 1.004 2.039 5.056 1.00 . A A . 45 GLY N 1 1
14 14206 1 1 45 GLY O O -0.985 0.828 6.460 1.00 . A A . 45 GLY O 1 1
14 14207 1 1 46 ARG C C -4.685 0.337 5.198 1.00 . A A . 46 ARG C 1 1
14 14208 1 1 46 ARG CA C -3.707 1.146 6.047 1.00 . A A . 46 ARG CA 1 1
14 14209 1 1 46 ARG CB C -4.454 2.259 6.783 1.00 . A A . 46 ARG CB 1 1
14 14210 1 1 46 ARG CD C -6.120 4.136 6.649 1.00 . A A . 46 ARG CD 1 1
14 14211 1 1 46 ARG CG C -5.239 3.179 5.862 1.00 . A A . 46 ARG CG 1 1
14 14212 1 1 46 ARG CZ C -5.845 5.609 8.598 1.00 . A A . 46 ARG CZ 1 1
14 14213 1 1 46 ARG H H -2.883 2.253 4.442 1.00 . A A . 46 ARG H 1 1
14 14214 1 1 46 ARG HA H -3.251 0.489 6.773 1.00 . A A . 46 ARG HA 1 1
14 14215 1 1 46 ARG HB2 H -5.145 1.812 7.483 1.00 . A A . 46 ARG HB2 1 1
14 14216 1 1 46 ARG HB3 H -3.739 2.856 7.328 1.00 . A A . 46 ARG HB3 1 1
14 14217 1 1 46 ARG HD2 H -6.669 4.754 5.953 1.00 . A A . 46 ARG HD2 1 1
14 14218 1 1 46 ARG HD3 H -6.814 3.560 7.243 1.00 . A A . 46 ARG HD3 1 1
14 14219 1 1 46 ARG HE H -4.391 5.125 7.321 1.00 . A A . 46 ARG HE 1 1
14 14220 1 1 46 ARG HG2 H -4.545 3.753 5.265 1.00 . A A . 46 ARG HG2 1 1
14 14221 1 1 46 ARG HG3 H -5.862 2.579 5.215 1.00 . A A . 46 ARG HG3 1 1
14 14222 1 1 46 ARG HH11 H -7.710 4.876 8.343 1.00 . A A . 46 ARG HH11 1 1
14 14223 1 1 46 ARG HH12 H -7.502 5.915 9.713 1.00 . A A . 46 ARG HH12 1 1
14 14224 1 1 46 ARG HH21 H -4.105 6.495 9.122 1.00 . A A . 46 ARG HH21 1 1
14 14225 1 1 46 ARG HH22 H -5.452 6.836 10.155 1.00 . A A . 46 ARG HH22 1 1
14 14226 1 1 46 ARG N N -2.645 1.708 5.221 1.00 . A A . 46 ARG N 1 1
14 14227 1 1 46 ARG NE N -5.339 4.997 7.533 1.00 . A A . 46 ARG NE 1 1
14 14228 1 1 46 ARG NH1 N -7.124 5.454 8.910 1.00 . A A . 46 ARG NH1 1 1
14 14229 1 1 46 ARG NH2 N -5.070 6.377 9.354 1.00 . A A . 46 ARG NH2 1 1
14 14230 1 1 46 ARG O O -4.530 0.238 3.981 1.00 . A A . 46 ARG O 1 1
14 14231 1 1 47 ILE C C -8.084 -0.438 5.322 1.00 . A A . 47 ILE C 1 1
14 14232 1 1 47 ILE CA C -6.692 -1.037 5.155 1.00 . A A . 47 ILE CA 1 1
14 14233 1 1 47 ILE CB C -6.706 -2.490 5.665 1.00 . A A . 47 ILE CB 1 1
14 14234 1 1 47 ILE CD1 C -4.893 -3.551 4.228 1.00 . A A . 47 ILE CD1 1 1
14 14235 1 1 47 ILE CG1 C -5.298 -3.087 5.609 1.00 . A A . 47 ILE CG1 1 1
14 14236 1 1 47 ILE CG2 C -7.676 -3.329 4.846 1.00 . A A . 47 ILE CG2 1 1
14 14237 1 1 47 ILE H H -5.759 -0.122 6.820 1.00 . A A . 47 ILE H 1 1
14 14238 1 1 47 ILE HA H -6.440 -1.047 4.105 1.00 . A A . 47 ILE HA 1 1
14 14239 1 1 47 ILE HB H -7.047 -2.486 6.689 1.00 . A A . 47 ILE HB 1 1
14 14240 1 1 47 ILE HD11 H -5.289 -2.869 3.489 1.00 . A A . 47 ILE HD11 1 1
14 14241 1 1 47 ILE HD12 H -3.815 -3.571 4.156 1.00 . A A . 47 ILE HD12 1 1
14 14242 1 1 47 ILE HD13 H -5.285 -4.541 4.051 1.00 . A A . 47 ILE HD13 1 1
14 14243 1 1 47 ILE HG12 H -4.586 -2.343 5.931 1.00 . A A . 47 ILE HG12 1 1
14 14244 1 1 47 ILE HG13 H -5.250 -3.937 6.274 1.00 . A A . 47 ILE HG13 1 1
14 14245 1 1 47 ILE HG21 H -7.838 -4.276 5.340 1.00 . A A . 47 ILE HG21 1 1
14 14246 1 1 47 ILE HG22 H -8.616 -2.806 4.755 1.00 . A A . 47 ILE HG22 1 1
14 14247 1 1 47 ILE HG23 H -7.262 -3.501 3.864 1.00 . A A . 47 ILE HG23 1 1
14 14248 1 1 47 ILE N N -5.690 -0.238 5.850 1.00 . A A . 47 ILE N 1 1
14 14249 1 1 47 ILE O O -8.477 -0.009 6.408 1.00 . A A . 47 ILE O 1 1
14 14250 1 1 48 PRO C C -11.188 -0.746 4.996 1.00 . A A . 48 PRO C 1 1
14 14251 1 1 48 PRO CA C -10.213 0.134 4.222 1.00 . A A . 48 PRO CA 1 1
14 14252 1 1 48 PRO CB C -10.583 0.163 2.737 1.00 . A A . 48 PRO CB 1 1
14 14253 1 1 48 PRO CD C -8.448 -0.901 2.895 1.00 . A A . 48 PRO CD 1 1
14 14254 1 1 48 PRO CG C -9.734 -0.891 2.114 1.00 . A A . 48 PRO CG 1 1
14 14255 1 1 48 PRO HA H -10.242 1.138 4.621 1.00 . A A . 48 PRO HA 1 1
14 14256 1 1 48 PRO HB2 H -11.635 -0.057 2.621 1.00 . A A . 48 PRO HB2 1 1
14 14257 1 1 48 PRO HB3 H -10.366 1.138 2.327 1.00 . A A . 48 PRO HB3 1 1
14 14258 1 1 48 PRO HD2 H -8.054 -1.904 2.960 1.00 . A A . 48 PRO HD2 1 1
14 14259 1 1 48 PRO HD3 H -7.726 -0.238 2.441 1.00 . A A . 48 PRO HD3 1 1
14 14260 1 1 48 PRO HG2 H -10.224 -1.849 2.188 1.00 . A A . 48 PRO HG2 1 1
14 14261 1 1 48 PRO HG3 H -9.542 -0.644 1.081 1.00 . A A . 48 PRO HG3 1 1
14 14262 1 1 48 PRO N N -8.851 -0.408 4.222 1.00 . A A . 48 PRO N 1 1
14 14263 1 1 48 PRO O O -11.177 -1.969 4.862 1.00 . A A . 48 PRO O 1 1
14 14264 1 1 49 GLY C C -12.471 -1.241 7.959 1.00 . A A . 49 GLY C 1 1
14 14265 1 1 49 GLY CA C -13.002 -0.858 6.592 1.00 . A A . 49 GLY CA 1 1
14 14266 1 1 49 GLY H H -11.996 0.861 5.875 1.00 . A A . 49 GLY H 1 1
14 14267 1 1 49 GLY HA2 H -13.887 -0.252 6.717 1.00 . A A . 49 GLY HA2 1 1
14 14268 1 1 49 GLY HA3 H -13.267 -1.758 6.056 1.00 . A A . 49 GLY HA3 1 1
14 14269 1 1 49 GLY N N -12.032 -0.116 5.808 1.00 . A A . 49 GLY N 1 1
14 14270 1 1 49 GLY O O -13.155 -1.069 8.969 1.00 . A A . 49 GLY O 1 1
14 14271 1 1 50 THR C C -9.632 -1.128 9.735 1.00 . A A . 50 THR C 1 1
14 14272 1 1 50 THR CA C -10.628 -2.173 9.246 1.00 . A A . 50 THR CA 1 1
14 14273 1 1 50 THR CB C -9.906 -3.525 9.098 1.00 . A A . 50 THR CB 1 1
14 14274 1 1 50 THR CG2 C -10.892 -4.631 8.753 1.00 . A A . 50 THR CG2 1 1
14 14275 1 1 50 THR H H -10.754 -1.874 7.155 1.00 . A A . 50 THR H 1 1
14 14276 1 1 50 THR HA H -11.409 -2.285 9.984 1.00 . A A . 50 THR HA 1 1
14 14277 1 1 50 THR HB H -9.431 -3.767 10.039 1.00 . A A . 50 THR HB 1 1
14 14278 1 1 50 THR HG1 H -8.405 -2.624 8.190 1.00 . A A . 50 THR HG1 1 1
14 14279 1 1 50 THR HG21 H -10.792 -5.437 9.465 1.00 . A A . 50 THR HG21 1 1
14 14280 1 1 50 THR HG22 H -10.685 -5.001 7.760 1.00 . A A . 50 THR HG22 1 1
14 14281 1 1 50 THR HG23 H -11.898 -4.240 8.790 1.00 . A A . 50 THR HG23 1 1
14 14282 1 1 50 THR N N -11.249 -1.762 7.993 1.00 . A A . 50 THR N 1 1
14 14283 1 1 50 THR O O -9.273 -0.208 9.000 1.00 . A A . 50 THR O 1 1
14 14284 1 1 50 THR OG1 O -8.904 -3.437 8.079 1.00 . A A . 50 THR OG1 1 1
14 14285 1 1 51 SER C C -6.834 -0.947 11.603 1.00 . A A . 51 SER C 1 1
14 14286 1 1 51 SER CA C -8.234 -0.343 11.567 1.00 . A A . 51 SER CA 1 1
14 14287 1 1 51 SER CB C -8.672 0.044 12.980 1.00 . A A . 51 SER CB 1 1
14 14288 1 1 51 SER H H -9.512 -2.031 11.515 1.00 . A A . 51 SER H 1 1
14 14289 1 1 51 SER HA H -8.215 0.543 10.950 1.00 . A A . 51 SER HA 1 1
14 14290 1 1 51 SER HB2 H -8.662 -0.832 13.610 1.00 . A A . 51 SER HB2 1 1
14 14291 1 1 51 SER HB3 H -7.989 0.781 13.377 1.00 . A A . 51 SER HB3 1 1
14 14292 1 1 51 SER HG H -10.167 0.971 12.117 1.00 . A A . 51 SER HG 1 1
14 14293 1 1 51 SER N N -9.188 -1.276 10.979 1.00 . A A . 51 SER N 1 1
14 14294 1 1 51 SER O O -6.080 -0.738 12.554 1.00 . A A . 51 SER O 1 1
14 14295 1 1 51 SER OG O -9.981 0.589 12.978 1.00 . A A . 51 SER OG 1 1
14 14296 1 1 52 ARG C C -4.207 -1.464 9.691 1.00 . A A . 52 ARG C 1 1
14 14297 1 1 52 ARG CA C -5.185 -2.336 10.474 1.00 . A A . 52 ARG CA 1 1
14 14298 1 1 52 ARG CB C -5.306 -3.709 9.811 1.00 . A A . 52 ARG CB 1 1
14 14299 1 1 52 ARG CD C -6.616 -5.853 9.800 1.00 . A A . 52 ARG CD 1 1
14 14300 1 1 52 ARG CG C -6.050 -4.730 10.655 1.00 . A A . 52 ARG CG 1 1
14 14301 1 1 52 ARG CZ C -7.613 -7.364 11.464 1.00 . A A . 52 ARG CZ 1 1
14 14302 1 1 52 ARG H H -7.138 -1.829 9.834 1.00 . A A . 52 ARG H 1 1
14 14303 1 1 52 ARG HA H -4.810 -2.463 11.479 1.00 . A A . 52 ARG HA 1 1
14 14304 1 1 52 ARG HB2 H -5.831 -3.598 8.873 1.00 . A A . 52 ARG HB2 1 1
14 14305 1 1 52 ARG HB3 H -4.314 -4.089 9.616 1.00 . A A . 52 ARG HB3 1 1
14 14306 1 1 52 ARG HD2 H -7.606 -5.575 9.473 1.00 . A A . 52 ARG HD2 1 1
14 14307 1 1 52 ARG HD3 H -5.977 -5.990 8.940 1.00 . A A . 52 ARG HD3 1 1
14 14308 1 1 52 ARG HE H -6.035 -7.804 10.327 1.00 . A A . 52 ARG HE 1 1
14 14309 1 1 52 ARG HG2 H -5.368 -5.152 11.378 1.00 . A A . 52 ARG HG2 1 1
14 14310 1 1 52 ARG HG3 H -6.861 -4.236 11.168 1.00 . A A . 52 ARG HG3 1 1
14 14311 1 1 52 ARG HH11 H -8.519 -5.566 11.297 1.00 . A A . 52 ARG HH11 1 1
14 14312 1 1 52 ARG HH12 H -9.212 -6.640 12.466 1.00 . A A . 52 ARG HH12 1 1
14 14313 1 1 52 ARG HH21 H -6.939 -9.228 11.862 1.00 . A A . 52 ARG HH21 1 1
14 14314 1 1 52 ARG HH22 H -8.312 -8.723 12.787 1.00 . A A . 52 ARG HH22 1 1
14 14315 1 1 52 ARG N N -6.493 -1.699 10.562 1.00 . A A . 52 ARG N 1 1
14 14316 1 1 52 ARG NE N -6.697 -7.113 10.536 1.00 . A A . 52 ARG NE 1 1
14 14317 1 1 52 ARG NH1 N -8.522 -6.448 11.768 1.00 . A A . 52 ARG NH1 1 1
14 14318 1 1 52 ARG NH2 N -7.622 -8.534 12.089 1.00 . A A . 52 ARG NH2 1 1
14 14319 1 1 52 ARG O O -4.321 -1.330 8.473 1.00 . A A . 52 ARG O 1 1
14 14320 1 1 53 GLN C C -0.870 -0.263 10.361 1.00 . A A . 53 GLN C 1 1
14 14321 1 1 53 GLN CA C -2.253 -0.016 9.769 1.00 . A A . 53 GLN CA 1 1
14 14322 1 1 53 GLN CB C -2.638 1.455 9.938 1.00 . A A . 53 GLN CB 1 1
14 14323 1 1 53 GLN CD C -0.531 2.838 10.119 1.00 . A A . 53 GLN CD 1 1
14 14324 1 1 53 GLN CG C -1.691 2.416 9.238 1.00 . A A . 53 GLN CG 1 1
14 14325 1 1 53 GLN H H -3.212 -1.021 11.367 1.00 . A A . 53 GLN H 1 1
14 14326 1 1 53 GLN HA H -2.229 -0.254 8.717 1.00 . A A . 53 GLN HA 1 1
14 14327 1 1 53 GLN HB2 H -3.629 1.604 9.537 1.00 . A A . 53 GLN HB2 1 1
14 14328 1 1 53 GLN HB3 H -2.645 1.694 10.991 1.00 . A A . 53 GLN HB3 1 1
14 14329 1 1 53 GLN HE21 H 0.302 3.810 8.598 1.00 . A A . 53 GLN HE21 1 1
14 14330 1 1 53 GLN HE22 H 1.169 3.867 10.092 1.00 . A A . 53 GLN HE22 1 1
14 14331 1 1 53 GLN HG2 H -1.295 1.933 8.357 1.00 . A A . 53 GLN HG2 1 1
14 14332 1 1 53 GLN HG3 H -2.243 3.297 8.947 1.00 . A A . 53 GLN HG3 1 1
14 14333 1 1 53 GLN N N -3.249 -0.875 10.399 1.00 . A A . 53 GLN N 1 1
14 14334 1 1 53 GLN NE2 N 0.409 3.579 9.545 1.00 . A A . 53 GLN NE2 1 1
14 14335 1 1 53 GLN O O -0.731 -0.516 11.557 1.00 . A A . 53 GLN O 1 1
14 14336 1 1 53 GLN OE1 O -0.481 2.501 11.303 1.00 . A A . 53 GLN OE1 1 1
14 14337 1 1 54 GLY C C 2.520 -0.357 8.840 1.00 . A A . 54 GLY C 1 1
14 14338 1 1 54 GLY CA C 1.513 -0.407 9.971 1.00 . A A . 54 GLY CA 1 1
14 14339 1 1 54 GLY H H -0.018 0.016 8.571 1.00 . A A . 54 GLY H 1 1
14 14340 1 1 54 GLY HA2 H 1.763 0.353 10.697 1.00 . A A . 54 GLY HA2 1 1
14 14341 1 1 54 GLY HA3 H 1.569 -1.376 10.445 1.00 . A A . 54 GLY HA3 1 1
14 14342 1 1 54 GLY N N 0.153 -0.188 9.514 1.00 . A A . 54 GLY N 1 1
14 14343 1 1 54 GLY O O 2.295 0.310 7.829 1.00 . A A . 54 GLY O 1 1
14 14344 1 1 55 ILE C C 4.730 -2.451 7.301 1.00 . A A . 55 ILE C 1 1
14 14345 1 1 55 ILE CA C 4.679 -1.094 7.994 1.00 . A A . 55 ILE CA 1 1
14 14346 1 1 55 ILE CB C 6.061 -0.787 8.600 1.00 . A A . 55 ILE CB 1 1
14 14347 1 1 55 ILE CD1 C 7.795 -1.693 10.229 1.00 . A A . 55 ILE CD1 1 1
14 14348 1 1 55 ILE CG1 C 6.358 -1.741 9.759 1.00 . A A . 55 ILE CG1 1 1
14 14349 1 1 55 ILE CG2 C 6.126 0.659 9.067 1.00 . A A . 55 ILE CG2 1 1
14 14350 1 1 55 ILE H H 3.755 -1.573 9.837 1.00 . A A . 55 ILE H 1 1
14 14351 1 1 55 ILE HA H 4.453 -0.334 7.260 1.00 . A A . 55 ILE HA 1 1
14 14352 1 1 55 ILE HB H 6.805 -0.925 7.830 1.00 . A A . 55 ILE HB 1 1
14 14353 1 1 55 ILE HD11 H 8.444 -1.519 9.383 1.00 . A A . 55 ILE HD11 1 1
14 14354 1 1 55 ILE HD12 H 7.914 -0.891 10.943 1.00 . A A . 55 ILE HD12 1 1
14 14355 1 1 55 ILE HD13 H 8.054 -2.632 10.694 1.00 . A A . 55 ILE HD13 1 1
14 14356 1 1 55 ILE HG12 H 5.727 -1.487 10.596 1.00 . A A . 55 ILE HG12 1 1
14 14357 1 1 55 ILE HG13 H 6.144 -2.753 9.446 1.00 . A A . 55 ILE HG13 1 1
14 14358 1 1 55 ILE HG21 H 7.155 0.985 9.087 1.00 . A A . 55 ILE HG21 1 1
14 14359 1 1 55 ILE HG22 H 5.565 1.282 8.387 1.00 . A A . 55 ILE HG22 1 1
14 14360 1 1 55 ILE HG23 H 5.704 0.737 10.058 1.00 . A A . 55 ILE HG23 1 1
14 14361 1 1 55 ILE N N 3.634 -1.062 9.010 1.00 . A A . 55 ILE N 1 1
14 14362 1 1 55 ILE O O 4.116 -3.416 7.756 1.00 . A A . 55 ILE O 1 1
14 14363 1 1 56 PHE C C 6.595 -3.592 4.295 1.00 . A A . 56 PHE C 1 1
14 14364 1 1 56 PHE CA C 5.600 -3.757 5.440 1.00 . A A . 56 PHE CA 1 1
14 14365 1 1 56 PHE CB C 4.240 -4.192 4.890 1.00 . A A . 56 PHE CB 1 1
14 14366 1 1 56 PHE CD1 C 3.859 -2.516 3.062 1.00 . A A . 56 PHE CD1 1 1
14 14367 1 1 56 PHE CD2 C 2.326 -2.569 4.887 1.00 . A A . 56 PHE CD2 1 1
14 14368 1 1 56 PHE CE1 C 3.143 -1.484 2.485 1.00 . A A . 56 PHE CE1 1 1
14 14369 1 1 56 PHE CE2 C 1.605 -1.537 4.316 1.00 . A A . 56 PHE CE2 1 1
14 14370 1 1 56 PHE CG C 3.459 -3.070 4.267 1.00 . A A . 56 PHE CG 1 1
14 14371 1 1 56 PHE CZ C 2.015 -0.993 3.114 1.00 . A A . 56 PHE CZ 1 1
14 14372 1 1 56 PHE H H 5.933 -1.714 5.884 1.00 . A A . 56 PHE H 1 1
14 14373 1 1 56 PHE HA H 5.966 -4.518 6.113 1.00 . A A . 56 PHE HA 1 1
14 14374 1 1 56 PHE HB2 H 4.390 -4.950 4.136 1.00 . A A . 56 PHE HB2 1 1
14 14375 1 1 56 PHE HB3 H 3.649 -4.602 5.695 1.00 . A A . 56 PHE HB3 1 1
14 14376 1 1 56 PHE HD1 H 4.742 -2.899 2.569 1.00 . A A . 56 PHE HD1 1 1
14 14377 1 1 56 PHE HD2 H 2.005 -2.992 5.828 1.00 . A A . 56 PHE HD2 1 1
14 14378 1 1 56 PHE HE1 H 3.466 -1.061 1.546 1.00 . A A . 56 PHE HE1 1 1
14 14379 1 1 56 PHE HE2 H 0.724 -1.155 4.809 1.00 . A A . 56 PHE HE2 1 1
14 14380 1 1 56 PHE HZ H 1.454 -0.188 2.665 1.00 . A A . 56 PHE HZ 1 1
14 14381 1 1 56 PHE N N 5.467 -2.518 6.197 1.00 . A A . 56 PHE N 1 1
14 14382 1 1 56 PHE O O 6.847 -2.487 3.813 1.00 . A A . 56 PHE O 1 1
14 14383 1 1 57 PRO C C 7.516 -4.400 1.409 1.00 . A A . 57 PRO C 1 1
14 14384 1 1 57 PRO CA C 8.152 -4.722 2.756 1.00 . A A . 57 PRO CA 1 1
14 14385 1 1 57 PRO CB C 8.686 -6.157 2.766 1.00 . A A . 57 PRO CB 1 1
14 14386 1 1 57 PRO CD C 6.923 -6.067 4.378 1.00 . A A . 57 PRO CD 1 1
14 14387 1 1 57 PRO CG C 7.591 -6.964 3.373 1.00 . A A . 57 PRO CG 1 1
14 14388 1 1 57 PRO HA H 8.963 -4.033 2.945 1.00 . A A . 57 PRO HA 1 1
14 14389 1 1 57 PRO HB2 H 8.896 -6.472 1.754 1.00 . A A . 57 PRO HB2 1 1
14 14390 1 1 57 PRO HB3 H 9.587 -6.206 3.359 1.00 . A A . 57 PRO HB3 1 1
14 14391 1 1 57 PRO HD2 H 5.863 -6.272 4.421 1.00 . A A . 57 PRO HD2 1 1
14 14392 1 1 57 PRO HD3 H 7.373 -6.190 5.352 1.00 . A A . 57 PRO HD3 1 1
14 14393 1 1 57 PRO HG2 H 6.888 -7.262 2.610 1.00 . A A . 57 PRO HG2 1 1
14 14394 1 1 57 PRO HG3 H 8.004 -7.833 3.864 1.00 . A A . 57 PRO HG3 1 1
14 14395 1 1 57 PRO N N 7.175 -4.716 3.850 1.00 . A A . 57 PRO N 1 1
14 14396 1 1 57 PRO O O 6.316 -4.598 1.215 1.00 . A A . 57 PRO O 1 1
14 14397 1 1 58 ILE C C 7.469 -4.802 -1.642 1.00 . A A . 58 ILE C 1 1
14 14398 1 1 58 ILE CA C 7.842 -3.554 -0.849 1.00 . A A . 58 ILE CA 1 1
14 14399 1 1 58 ILE CB C 8.894 -2.753 -1.639 1.00 . A A . 58 ILE CB 1 1
14 14400 1 1 58 ILE CD1 C 8.797 -1.045 0.246 1.00 . A A . 58 ILE CD1 1 1
14 14401 1 1 58 ILE CG1 C 9.676 -1.832 -0.700 1.00 . A A . 58 ILE CG1 1 1
14 14402 1 1 58 ILE CG2 C 8.226 -1.948 -2.744 1.00 . A A . 58 ILE CG2 1 1
14 14403 1 1 58 ILE H H 9.273 -3.767 0.696 1.00 . A A . 58 ILE H 1 1
14 14404 1 1 58 ILE HA H 6.962 -2.938 -0.732 1.00 . A A . 58 ILE HA 1 1
14 14405 1 1 58 ILE HB H 9.576 -3.451 -2.098 1.00 . A A . 58 ILE HB 1 1
14 14406 1 1 58 ILE HD11 H 7.804 -0.959 -0.173 1.00 . A A . 58 ILE HD11 1 1
14 14407 1 1 58 ILE HD12 H 8.742 -1.555 1.196 1.00 . A A . 58 ILE HD12 1 1
14 14408 1 1 58 ILE HD13 H 9.213 -0.059 0.389 1.00 . A A . 58 ILE HD13 1 1
14 14409 1 1 58 ILE HG12 H 10.354 -2.425 -0.107 1.00 . A A . 58 ILE HG12 1 1
14 14410 1 1 58 ILE HG13 H 10.244 -1.127 -1.291 1.00 . A A . 58 ILE HG13 1 1
14 14411 1 1 58 ILE HG21 H 7.877 -2.617 -3.516 1.00 . A A . 58 ILE HG21 1 1
14 14412 1 1 58 ILE HG22 H 7.388 -1.403 -2.335 1.00 . A A . 58 ILE HG22 1 1
14 14413 1 1 58 ILE HG23 H 8.937 -1.253 -3.164 1.00 . A A . 58 ILE HG23 1 1
14 14414 1 1 58 ILE N N 8.327 -3.902 0.481 1.00 . A A . 58 ILE N 1 1
14 14415 1 1 58 ILE O O 6.313 -4.986 -2.024 1.00 . A A . 58 ILE O 1 1
14 14416 1 1 59 THR C C 6.846 -7.458 -2.353 1.00 . A A . 59 THR C 1 1
14 14417 1 1 59 THR CA C 8.232 -6.890 -2.633 1.00 . A A . 59 THR CA 1 1
14 14418 1 1 59 THR CB C 9.290 -7.955 -2.291 1.00 . A A . 59 THR CB 1 1
14 14419 1 1 59 THR CG2 C 10.645 -7.578 -2.870 1.00 . A A . 59 THR CG2 1 1
14 14420 1 1 59 THR H H 9.356 -5.456 -1.556 1.00 . A A . 59 THR H 1 1
14 14421 1 1 59 THR HA H 8.310 -6.660 -3.686 1.00 . A A . 59 THR HA 1 1
14 14422 1 1 59 THR HB H 8.982 -8.898 -2.719 1.00 . A A . 59 THR HB 1 1
14 14423 1 1 59 THR HG1 H 10.236 -8.514 -0.653 1.00 . A A . 59 THR HG1 1 1
14 14424 1 1 59 THR HG21 H 11.425 -7.881 -2.189 1.00 . A A . 59 THR HG21 1 1
14 14425 1 1 59 THR HG22 H 10.690 -6.509 -3.015 1.00 . A A . 59 THR HG22 1 1
14 14426 1 1 59 THR HG23 H 10.782 -8.076 -3.819 1.00 . A A . 59 THR HG23 1 1
14 14427 1 1 59 THR N N 8.456 -5.658 -1.886 1.00 . A A . 59 THR N 1 1
14 14428 1 1 59 THR O O 6.077 -7.729 -3.276 1.00 . A A . 59 THR O 1 1
14 14429 1 1 59 THR OG1 O 9.398 -8.100 -0.870 1.00 . A A . 59 THR OG1 1 1
14 14430 1 1 60 TYR C C 4.103 -7.477 -1.416 1.00 . A A . 60 TYR C 1 1
14 14431 1 1 60 TYR CA C 5.238 -8.175 -0.673 1.00 . A A . 60 TYR CA 1 1
14 14432 1 1 60 TYR CB C 5.045 -8.023 0.837 1.00 . A A . 60 TYR CB 1 1
14 14433 1 1 60 TYR CD1 C 7.002 -9.402 1.639 1.00 . A A . 60 TYR CD1 1 1
14 14434 1 1 60 TYR CD2 C 4.822 -9.991 2.402 1.00 . A A . 60 TYR CD2 1 1
14 14435 1 1 60 TYR CE1 C 7.544 -10.441 2.371 1.00 . A A . 60 TYR CE1 1 1
14 14436 1 1 60 TYR CE2 C 5.355 -11.031 3.139 1.00 . A A . 60 TYR CE2 1 1
14 14437 1 1 60 TYR CG C 5.634 -9.160 1.640 1.00 . A A . 60 TYR CG 1 1
14 14438 1 1 60 TYR CZ C 6.717 -11.252 3.120 1.00 . A A . 60 TYR CZ 1 1
14 14439 1 1 60 TYR H H 7.187 -7.403 -0.384 1.00 . A A . 60 TYR H 1 1
14 14440 1 1 60 TYR HA H 5.224 -9.226 -0.923 1.00 . A A . 60 TYR HA 1 1
14 14441 1 1 60 TYR HB2 H 5.516 -7.108 1.162 1.00 . A A . 60 TYR HB2 1 1
14 14442 1 1 60 TYR HB3 H 3.988 -7.975 1.054 1.00 . A A . 60 TYR HB3 1 1
14 14443 1 1 60 TYR HD1 H 7.647 -8.765 1.052 1.00 . A A . 60 TYR HD1 1 1
14 14444 1 1 60 TYR HD2 H 3.756 -9.816 2.415 1.00 . A A . 60 TYR HD2 1 1
14 14445 1 1 60 TYR HE1 H 8.610 -10.614 2.357 1.00 . A A . 60 TYR HE1 1 1
14 14446 1 1 60 TYR HE2 H 4.708 -11.667 3.725 1.00 . A A . 60 TYR HE2 1 1
14 14447 1 1 60 TYR HH H 6.840 -13.112 3.589 1.00 . A A . 60 TYR HH 1 1
14 14448 1 1 60 TYR N N 6.532 -7.637 -1.075 1.00 . A A . 60 TYR N 1 1
14 14449 1 1 60 TYR O O 3.292 -8.120 -2.081 1.00 . A A . 60 TYR O 1 1
14 14450 1 1 60 TYR OH O 7.253 -12.287 3.852 1.00 . A A . 60 TYR OH 1 1
14 14451 1 1 61 VAL C C 3.537 -4.761 -3.258 1.00 . A A . 61 VAL C 1 1
14 14452 1 1 61 VAL CA C 3.020 -5.365 -1.958 1.00 . A A . 61 VAL CA 1 1
14 14453 1 1 61 VAL CB C 2.509 -4.234 -1.046 1.00 . A A . 61 VAL CB 1 1
14 14454 1 1 61 VAL CG1 C 1.890 -4.806 0.220 1.00 . A A . 61 VAL CG1 1 1
14 14455 1 1 61 VAL CG2 C 3.637 -3.270 -0.710 1.00 . A A . 61 VAL CG2 1 1
14 14456 1 1 61 VAL H H 4.729 -5.697 -0.753 1.00 . A A . 61 VAL H 1 1
14 14457 1 1 61 VAL HA H 2.191 -6.021 -2.181 1.00 . A A . 61 VAL HA 1 1
14 14458 1 1 61 VAL HB H 1.744 -3.687 -1.579 1.00 . A A . 61 VAL HB 1 1
14 14459 1 1 61 VAL HG11 H 0.955 -5.289 -0.024 1.00 . A A . 61 VAL HG11 1 1
14 14460 1 1 61 VAL HG12 H 2.566 -5.527 0.657 1.00 . A A . 61 VAL HG12 1 1
14 14461 1 1 61 VAL HG13 H 1.709 -4.008 0.925 1.00 . A A . 61 VAL HG13 1 1
14 14462 1 1 61 VAL HG21 H 3.465 -2.841 0.266 1.00 . A A . 61 VAL HG21 1 1
14 14463 1 1 61 VAL HG22 H 4.576 -3.803 -0.709 1.00 . A A . 61 VAL HG22 1 1
14 14464 1 1 61 VAL HG23 H 3.671 -2.483 -1.448 1.00 . A A . 61 VAL HG23 1 1
14 14465 1 1 61 VAL N N 4.054 -6.154 -1.297 1.00 . A A . 61 VAL N 1 1
14 14466 1 1 61 VAL O O 4.507 -4.002 -3.260 1.00 . A A . 61 VAL O 1 1
14 14467 1 1 62 ASP C C 2.530 -3.302 -5.999 1.00 . A A . 62 ASP C 1 1
14 14468 1 1 62 ASP CA C 3.277 -4.592 -5.672 1.00 . A A . 62 ASP CA 1 1
14 14469 1 1 62 ASP CB C 3.007 -5.639 -6.753 1.00 . A A . 62 ASP CB 1 1
14 14470 1 1 62 ASP CG C 2.727 -5.016 -8.107 1.00 . A A . 62 ASP CG 1 1
14 14471 1 1 62 ASP H H 2.119 -5.711 -4.298 1.00 . A A . 62 ASP H 1 1
14 14472 1 1 62 ASP HA H 4.335 -4.383 -5.643 1.00 . A A . 62 ASP HA 1 1
14 14473 1 1 62 ASP HB2 H 3.870 -6.282 -6.846 1.00 . A A . 62 ASP HB2 1 1
14 14474 1 1 62 ASP HB3 H 2.151 -6.232 -6.466 1.00 . A A . 62 ASP HB3 1 1
14 14475 1 1 62 ASP N N 2.884 -5.102 -4.363 1.00 . A A . 62 ASP N 1 1
14 14476 1 1 62 ASP O O 1.340 -3.323 -6.312 1.00 . A A . 62 ASP O 1 1
14 14477 1 1 62 ASP OD1 O 1.568 -4.619 -8.349 1.00 . A A . 62 ASP OD1 1 1
14 14478 1 1 62 ASP OD2 O 3.667 -4.923 -8.923 1.00 . A A . 62 ASP OD2 1 1
14 14479 1 1 63 VAL C C 2.399 -0.705 -7.704 1.00 . A A . 63 VAL C 1 1
14 14480 1 1 63 VAL CA C 2.643 -0.880 -6.209 1.00 . A A . 63 VAL CA 1 1
14 14481 1 1 63 VAL CB C 3.538 0.270 -5.709 1.00 . A A . 63 VAL CB 1 1
14 14482 1 1 63 VAL CG1 C 4.904 0.212 -6.374 1.00 . A A . 63 VAL CG1 1 1
14 14483 1 1 63 VAL CG2 C 2.870 1.613 -5.962 1.00 . A A . 63 VAL CG2 1 1
14 14484 1 1 63 VAL H H 4.183 -2.226 -5.667 1.00 . A A . 63 VAL H 1 1
14 14485 1 1 63 VAL HA H 1.697 -0.823 -5.690 1.00 . A A . 63 VAL HA 1 1
14 14486 1 1 63 VAL HB H 3.675 0.155 -4.644 1.00 . A A . 63 VAL HB 1 1
14 14487 1 1 63 VAL HG11 H 5.672 0.395 -5.637 1.00 . A A . 63 VAL HG11 1 1
14 14488 1 1 63 VAL HG12 H 5.050 -0.765 -6.812 1.00 . A A . 63 VAL HG12 1 1
14 14489 1 1 63 VAL HG13 H 4.961 0.965 -7.146 1.00 . A A . 63 VAL HG13 1 1
14 14490 1 1 63 VAL HG21 H 1.797 1.493 -5.937 1.00 . A A . 63 VAL HG21 1 1
14 14491 1 1 63 VAL HG22 H 3.172 2.314 -5.198 1.00 . A A . 63 VAL HG22 1 1
14 14492 1 1 63 VAL HG23 H 3.167 1.987 -6.931 1.00 . A A . 63 VAL HG23 1 1
14 14493 1 1 63 VAL N N 3.238 -2.179 -5.922 1.00 . A A . 63 VAL N 1 1
14 14494 1 1 63 VAL O O 3.333 -0.747 -8.505 1.00 . A A . 63 VAL O 1 1
14 14495 1 1 64 ILE C C 1.061 1.096 -9.935 1.00 . A A . 64 ILE C 1 1
14 14496 1 1 64 ILE CA C 0.770 -0.327 -9.471 1.00 . A A . 64 ILE CA 1 1
14 14497 1 1 64 ILE CB C -0.720 -0.637 -9.707 1.00 . A A . 64 ILE CB 1 1
14 14498 1 1 64 ILE CD1 C -1.405 -2.301 -7.907 1.00 . A A . 64 ILE CD1 1 1
14 14499 1 1 64 ILE CG1 C -1.022 -2.096 -9.356 1.00 . A A . 64 ILE CG1 1 1
14 14500 1 1 64 ILE CG2 C -1.099 -0.346 -11.151 1.00 . A A . 64 ILE CG2 1 1
14 14501 1 1 64 ILE H H 0.437 -0.487 -7.388 1.00 . A A . 64 ILE H 1 1
14 14502 1 1 64 ILE HA H 1.358 -1.015 -10.062 1.00 . A A . 64 ILE HA 1 1
14 14503 1 1 64 ILE HB H -1.305 0.008 -9.069 1.00 . A A . 64 ILE HB 1 1
14 14504 1 1 64 ILE HD11 H -0.549 -2.107 -7.277 1.00 . A A . 64 ILE HD11 1 1
14 14505 1 1 64 ILE HD12 H -2.204 -1.622 -7.646 1.00 . A A . 64 ILE HD12 1 1
14 14506 1 1 64 ILE HD13 H -1.735 -3.319 -7.762 1.00 . A A . 64 ILE HD13 1 1
14 14507 1 1 64 ILE HG12 H -1.838 -2.446 -9.967 1.00 . A A . 64 ILE HG12 1 1
14 14508 1 1 64 ILE HG13 H -0.145 -2.695 -9.556 1.00 . A A . 64 ILE HG13 1 1
14 14509 1 1 64 ILE HG21 H -1.981 -0.912 -11.413 1.00 . A A . 64 ILE HG21 1 1
14 14510 1 1 64 ILE HG22 H -1.304 0.708 -11.263 1.00 . A A . 64 ILE HG22 1 1
14 14511 1 1 64 ILE HG23 H -0.285 -0.626 -11.802 1.00 . A A . 64 ILE HG23 1 1
14 14512 1 1 64 ILE N N 1.137 -0.510 -8.072 1.00 . A A . 64 ILE N 1 1
14 14513 1 1 64 ILE O O 1.598 1.308 -11.022 1.00 . A A . 64 ILE O 1 1
14 14514 1 1 65 SER C C 2.304 3.929 -8.957 1.00 . A A . 65 SER C 1 1
14 14515 1 1 65 SER CA C 0.926 3.473 -9.427 1.00 . A A . 65 SER CA 1 1
14 14516 1 1 65 SER CB C -0.158 4.343 -8.787 1.00 . A A . 65 SER CB 1 1
14 14517 1 1 65 SER H H 0.281 1.836 -8.249 1.00 . A A . 65 SER H 1 1
14 14518 1 1 65 SER HA H 0.872 3.577 -10.500 1.00 . A A . 65 SER HA 1 1
14 14519 1 1 65 SER HB2 H -1.123 3.886 -8.946 1.00 . A A . 65 SER HB2 1 1
14 14520 1 1 65 SER HB3 H 0.031 4.427 -7.727 1.00 . A A . 65 SER HB3 1 1
14 14521 1 1 65 SER HG H 0.728 5.982 -9.391 1.00 . A A . 65 SER HG 1 1
14 14522 1 1 65 SER N N 0.705 2.068 -9.102 1.00 . A A . 65 SER N 1 1
14 14523 1 1 65 SER O O 2.523 4.156 -7.767 1.00 . A A . 65 SER O 1 1
14 14524 1 1 65 SER OG O -0.169 5.642 -9.353 1.00 . A A . 65 SER OG 1 1
14 14525 1 1 66 GLY C C 5.380 4.887 -10.786 1.00 . A A . 66 GLY C 1 1
14 14526 1 1 66 GLY CA C 4.576 4.489 -9.565 1.00 . A A . 66 GLY CA 1 1
14 14527 1 1 66 GLY H H 2.999 3.866 -10.833 1.00 . A A . 66 GLY H 1 1
14 14528 1 1 66 GLY HA2 H 4.517 5.334 -8.895 1.00 . A A . 66 GLY HA2 1 1
14 14529 1 1 66 GLY HA3 H 5.084 3.679 -9.062 1.00 . A A . 66 GLY HA3 1 1
14 14530 1 1 66 GLY N N 3.231 4.061 -9.901 1.00 . A A . 66 GLY N 1 1
14 14531 1 1 66 GLY O O 4.830 5.212 -11.839 1.00 . A A . 66 GLY O 1 1
14 14532 1 1 67 PRO C C 7.621 4.192 -12.867 1.00 . A A . 67 PRO C 1 1
14 14533 1 1 67 PRO CA C 7.624 5.226 -11.746 1.00 . A A . 67 PRO CA 1 1
14 14534 1 1 67 PRO CB C 8.995 5.272 -11.065 1.00 . A A . 67 PRO CB 1 1
14 14535 1 1 67 PRO CD C 7.438 4.489 -9.428 1.00 . A A . 67 PRO CD 1 1
14 14536 1 1 67 PRO CG C 8.864 4.367 -9.889 1.00 . A A . 67 PRO CG 1 1
14 14537 1 1 67 PRO HA H 7.390 6.198 -12.153 1.00 . A A . 67 PRO HA 1 1
14 14538 1 1 67 PRO HB2 H 9.753 4.923 -11.752 1.00 . A A . 67 PRO HB2 1 1
14 14539 1 1 67 PRO HB3 H 9.215 6.284 -10.761 1.00 . A A . 67 PRO HB3 1 1
14 14540 1 1 67 PRO HD2 H 7.083 3.544 -9.046 1.00 . A A . 67 PRO HD2 1 1
14 14541 1 1 67 PRO HD3 H 7.350 5.260 -8.676 1.00 . A A . 67 PRO HD3 1 1
14 14542 1 1 67 PRO HG2 H 9.078 3.350 -10.183 1.00 . A A . 67 PRO HG2 1 1
14 14543 1 1 67 PRO HG3 H 9.539 4.682 -9.107 1.00 . A A . 67 PRO HG3 1 1
14 14544 1 1 67 PRO N N 6.715 4.866 -10.654 1.00 . A A . 67 PRO N 1 1
14 14545 1 1 67 PRO O O 7.294 3.026 -12.648 1.00 . A A . 67 PRO O 1 1
14 14546 1 1 68 SER C C 9.104 2.675 -15.058 1.00 . A A . 68 SER C 1 1
14 14547 1 1 68 SER CA C 8.025 3.741 -15.225 1.00 . A A . 68 SER CA 1 1
14 14548 1 1 68 SER CB C 8.278 4.544 -16.502 1.00 . A A . 68 SER CB 1 1
14 14549 1 1 68 SER H H 8.238 5.569 -14.179 1.00 . A A . 68 SER H 1 1
14 14550 1 1 68 SER HA H 7.064 3.254 -15.300 1.00 . A A . 68 SER HA 1 1
14 14551 1 1 68 SER HB2 H 7.815 5.515 -16.411 1.00 . A A . 68 SER HB2 1 1
14 14552 1 1 68 SER HB3 H 9.342 4.664 -16.644 1.00 . A A . 68 SER HB3 1 1
14 14553 1 1 68 SER HG H 6.822 3.652 -17.463 1.00 . A A . 68 SER HG 1 1
14 14554 1 1 68 SER N N 7.989 4.628 -14.068 1.00 . A A . 68 SER N 1 1
14 14555 1 1 68 SER O O 8.829 1.479 -15.145 1.00 . A A . 68 SER O 1 1
14 14556 1 1 68 SER OG O 7.737 3.884 -17.634 1.00 . A A . 68 SER OG 1 1
14 14557 1 1 69 SER C C 11.834 1.550 -15.968 1.00 . A A . 69 SER C 1 1
14 14558 1 1 69 SER CA C 11.456 2.206 -14.644 1.00 . A A . 69 SER CA 1 1
14 14559 1 1 69 SER CB C 11.111 1.132 -13.610 1.00 . A A . 69 SER CB 1 1
14 14560 1 1 69 SER H H 10.490 4.086 -14.761 1.00 . A A . 69 SER H 1 1
14 14561 1 1 69 SER HA H 12.299 2.780 -14.287 1.00 . A A . 69 SER HA 1 1
14 14562 1 1 69 SER HB2 H 10.581 1.586 -12.787 1.00 . A A . 69 SER HB2 1 1
14 14563 1 1 69 SER HB3 H 10.486 0.381 -14.071 1.00 . A A . 69 SER HB3 1 1
14 14564 1 1 69 SER HG H 12.831 0.225 -13.845 1.00 . A A . 69 SER HG 1 1
14 14565 1 1 69 SER N N 10.334 3.120 -14.819 1.00 . A A . 69 SER N 1 1
14 14566 1 1 69 SER O O 12.226 0.384 -16.007 1.00 . A A . 69 SER O 1 1
14 14567 1 1 69 SER OG O 12.282 0.509 -13.111 1.00 . A A . 69 SER OG 1 1
14 14568 1 1 70 GLY C C 13.032 2.665 -19.108 1.00 . A A . 70 GLY C 1 1
14 14569 1 1 70 GLY CA C 12.046 1.786 -18.366 1.00 . A A . 70 GLY CA 1 1
14 14570 1 1 70 GLY H H 11.396 3.232 -16.962 1.00 . A A . 70 GLY H 1 1
14 14571 1 1 70 GLY HA2 H 12.473 0.801 -18.251 1.00 . A A . 70 GLY HA2 1 1
14 14572 1 1 70 GLY HA3 H 11.140 1.709 -18.950 1.00 . A A . 70 GLY HA3 1 1
14 14573 1 1 70 GLY N N 11.713 2.309 -17.053 1.00 . A A . 70 GLY N 1 1
14 14574 1 1 70 GLY O O 12.818 3.006 -20.271 1.00 . A A . 70 GLY O 1 1
15 14575 1 1 1 GLY C C 14.189 14.839 7.541 1.00 . A A . 1 GLY C 1 1
15 14576 1 1 1 GLY CA C 15.245 14.272 8.469 1.00 . A A . 1 GLY CA 1 1
15 14577 1 1 1 GLY H1 H 15.677 15.863 9.798 1.00 . A A . 1 GLY H1 1 1
15 14578 1 1 1 GLY HA2 H 15.890 13.614 7.905 1.00 . A A . 1 GLY HA2 1 1
15 14579 1 1 1 GLY HA3 H 14.757 13.703 9.246 1.00 . A A . 1 GLY HA3 1 1
15 14580 1 1 1 GLY N N 16.055 15.307 9.085 1.00 . A A . 1 GLY N 1 1
15 14581 1 1 1 GLY O O 13.726 15.964 7.729 1.00 . A A . 1 GLY O 1 1
15 14582 1 1 2 SER C C 11.527 13.666 5.707 1.00 . A A . 2 SER C 1 1
15 14583 1 1 2 SER CA C 12.804 14.491 5.570 1.00 . A A . 2 SER CA 1 1
15 14584 1 1 2 SER CB C 13.350 14.373 4.146 1.00 . A A . 2 SER CB 1 1
15 14585 1 1 2 SER H H 14.214 13.171 6.437 1.00 . A A . 2 SER H 1 1
15 14586 1 1 2 SER HA H 12.573 15.526 5.773 1.00 . A A . 2 SER HA 1 1
15 14587 1 1 2 SER HB2 H 13.956 13.483 4.068 1.00 . A A . 2 SER HB2 1 1
15 14588 1 1 2 SER HB3 H 12.525 14.308 3.451 1.00 . A A . 2 SER HB3 1 1
15 14589 1 1 2 SER HG H 13.808 15.896 3.002 1.00 . A A . 2 SER HG 1 1
15 14590 1 1 2 SER N N 13.808 14.058 6.534 1.00 . A A . 2 SER N 1 1
15 14591 1 1 2 SER O O 11.574 12.480 6.034 1.00 . A A . 2 SER O 1 1
15 14592 1 1 2 SER OG O 14.143 15.497 3.808 1.00 . A A . 2 SER OG 1 1
15 14593 1 1 3 SER C C 8.044 14.353 4.721 1.00 . A A . 3 SER C 1 1
15 14594 1 1 3 SER CA C 9.098 13.632 5.556 1.00 . A A . 3 SER CA 1 1
15 14595 1 1 3 SER CB C 8.648 13.560 7.016 1.00 . A A . 3 SER CB 1 1
15 14596 1 1 3 SER H H 10.417 15.250 5.201 1.00 . A A . 3 SER H 1 1
15 14597 1 1 3 SER HA H 9.217 12.628 5.175 1.00 . A A . 3 SER HA 1 1
15 14598 1 1 3 SER HB2 H 8.969 14.452 7.533 1.00 . A A . 3 SER HB2 1 1
15 14599 1 1 3 SER HB3 H 7.570 13.490 7.054 1.00 . A A . 3 SER HB3 1 1
15 14600 1 1 3 SER HG H 8.543 11.734 7.717 1.00 . A A . 3 SER HG 1 1
15 14601 1 1 3 SER N N 10.388 14.304 5.456 1.00 . A A . 3 SER N 1 1
15 14602 1 1 3 SER O O 8.062 15.578 4.602 1.00 . A A . 3 SER O 1 1
15 14603 1 1 3 SER OG O 9.203 12.430 7.666 1.00 . A A . 3 SER OG 1 1
15 14604 1 1 4 GLY C C 4.906 13.223 3.131 1.00 . A A . 4 GLY C 1 1
15 14605 1 1 4 GLY CA C 6.077 14.165 3.328 1.00 . A A . 4 GLY CA 1 1
15 14606 1 1 4 GLY H H 7.162 12.612 4.275 1.00 . A A . 4 GLY H 1 1
15 14607 1 1 4 GLY HA2 H 5.723 15.067 3.805 1.00 . A A . 4 GLY HA2 1 1
15 14608 1 1 4 GLY HA3 H 6.487 14.417 2.361 1.00 . A A . 4 GLY HA3 1 1
15 14609 1 1 4 GLY N N 7.126 13.583 4.145 1.00 . A A . 4 GLY N 1 1
15 14610 1 1 4 GLY O O 4.940 12.077 3.579 1.00 . A A . 4 GLY O 1 1
15 14611 1 1 5 SER C C 2.795 12.153 0.886 1.00 . A A . 5 SER C 1 1
15 14612 1 1 5 SER CA C 2.676 12.901 2.210 1.00 . A A . 5 SER CA 1 1
15 14613 1 1 5 SER CB C 1.428 13.786 2.198 1.00 . A A . 5 SER CB 1 1
15 14614 1 1 5 SER H H 3.898 14.628 2.128 1.00 . A A . 5 SER H 1 1
15 14615 1 1 5 SER HA H 2.589 12.181 3.010 1.00 . A A . 5 SER HA 1 1
15 14616 1 1 5 SER HB2 H 0.548 13.162 2.169 1.00 . A A . 5 SER HB2 1 1
15 14617 1 1 5 SER HB3 H 1.411 14.392 3.093 1.00 . A A . 5 SER HB3 1 1
15 14618 1 1 5 SER HG H 1.130 15.517 1.331 1.00 . A A . 5 SER HG 1 1
15 14619 1 1 5 SER N N 3.865 13.707 2.461 1.00 . A A . 5 SER N 1 1
15 14620 1 1 5 SER O O 3.725 12.382 0.112 1.00 . A A . 5 SER O 1 1
15 14621 1 1 5 SER OG O 1.419 14.640 1.068 1.00 . A A . 5 SER OG 1 1
15 14622 1 1 6 SER C C 0.436 10.003 -0.941 1.00 . A A . 6 SER C 1 1
15 14623 1 1 6 SER CA C 1.846 10.472 -0.597 1.00 . A A . 6 SER CA 1 1
15 14624 1 1 6 SER CB C 2.777 9.265 -0.456 1.00 . A A . 6 SER CB 1 1
15 14625 1 1 6 SER H H 1.131 11.120 1.288 1.00 . A A . 6 SER H 1 1
15 14626 1 1 6 SER HA H 2.208 11.103 -1.394 1.00 . A A . 6 SER HA 1 1
15 14627 1 1 6 SER HB2 H 3.677 9.566 0.059 1.00 . A A . 6 SER HB2 1 1
15 14628 1 1 6 SER HB3 H 2.278 8.494 0.112 1.00 . A A . 6 SER HB3 1 1
15 14629 1 1 6 SER HG H 3.691 7.973 -1.609 1.00 . A A . 6 SER HG 1 1
15 14630 1 1 6 SER N N 1.847 11.257 0.632 1.00 . A A . 6 SER N 1 1
15 14631 1 1 6 SER O O -0.455 10.001 -0.093 1.00 . A A . 6 SER O 1 1
15 14632 1 1 6 SER OG O 3.130 8.742 -1.725 1.00 . A A . 6 SER OG 1 1
15 14633 1 1 7 GLY C C -0.970 8.121 -3.750 1.00 . A A . 7 GLY C 1 1
15 14634 1 1 7 GLY CA C -1.062 9.140 -2.631 1.00 . A A . 7 GLY CA 1 1
15 14635 1 1 7 GLY H H 0.988 9.628 -2.829 1.00 . A A . 7 GLY H 1 1
15 14636 1 1 7 GLY HA2 H -1.572 8.691 -1.792 1.00 . A A . 7 GLY HA2 1 1
15 14637 1 1 7 GLY HA3 H -1.637 9.986 -2.978 1.00 . A A . 7 GLY HA3 1 1
15 14638 1 1 7 GLY N N 0.241 9.605 -2.195 1.00 . A A . 7 GLY N 1 1
15 14639 1 1 7 GLY O O -1.059 8.471 -4.926 1.00 . A A . 7 GLY O 1 1
15 14640 1 1 8 GLY C C -1.485 4.572 -4.003 1.00 . A A . 8 GLY C 1 1
15 14641 1 1 8 GLY CA C -0.685 5.803 -4.377 1.00 . A A . 8 GLY CA 1 1
15 14642 1 1 8 GLY H H -0.725 6.636 -2.431 1.00 . A A . 8 GLY H 1 1
15 14643 1 1 8 GLY HA2 H -1.044 6.179 -5.323 1.00 . A A . 8 GLY HA2 1 1
15 14644 1 1 8 GLY HA3 H 0.354 5.525 -4.483 1.00 . A A . 8 GLY HA3 1 1
15 14645 1 1 8 GLY N N -0.789 6.856 -3.384 1.00 . A A . 8 GLY N 1 1
15 14646 1 1 8 GLY O O -2.264 4.596 -3.050 1.00 . A A . 8 GLY O 1 1
15 14647 1 1 9 GLU C C -1.065 1.050 -4.599 1.00 . A A . 9 GLU C 1 1
15 14648 1 1 9 GLU CA C -2.006 2.246 -4.497 1.00 . A A . 9 GLU CA 1 1
15 14649 1 1 9 GLU CB C -3.166 2.083 -5.482 1.00 . A A . 9 GLU CB 1 1
15 14650 1 1 9 GLU CD C -5.136 2.639 -4.003 1.00 . A A . 9 GLU CD 1 1
15 14651 1 1 9 GLU CG C -4.324 3.031 -5.222 1.00 . A A . 9 GLU CG 1 1
15 14652 1 1 9 GLU H H -0.659 3.535 -5.500 1.00 . A A . 9 GLU H 1 1
15 14653 1 1 9 GLU HA H -2.403 2.292 -3.494 1.00 . A A . 9 GLU HA 1 1
15 14654 1 1 9 GLU HB2 H -2.800 2.260 -6.483 1.00 . A A . 9 GLU HB2 1 1
15 14655 1 1 9 GLU HB3 H -3.536 1.070 -5.418 1.00 . A A . 9 GLU HB3 1 1
15 14656 1 1 9 GLU HG2 H -3.931 4.025 -5.068 1.00 . A A . 9 GLU HG2 1 1
15 14657 1 1 9 GLU HG3 H -4.973 3.031 -6.085 1.00 . A A . 9 GLU HG3 1 1
15 14658 1 1 9 GLU N N -1.293 3.492 -4.754 1.00 . A A . 9 GLU N 1 1
15 14659 1 1 9 GLU O O 0.000 1.135 -5.210 1.00 . A A . 9 GLU O 1 1
15 14660 1 1 9 GLU OE1 O -4.596 2.714 -2.880 1.00 . A A . 9 GLU OE1 1 1
15 14661 1 1 9 GLU OE2 O -6.313 2.256 -4.173 1.00 . A A . 9 GLU OE2 1 1
15 14662 1 1 10 ALA C C -1.490 -2.496 -3.627 1.00 . A A . 10 ALA C 1 1
15 14663 1 1 10 ALA CA C -0.660 -1.279 -4.020 1.00 . A A . 10 ALA CA 1 1
15 14664 1 1 10 ALA CB C 0.539 -1.134 -3.095 1.00 . A A . 10 ALA CB 1 1
15 14665 1 1 10 ALA H H -2.325 -0.070 -3.525 1.00 . A A . 10 ALA H 1 1
15 14666 1 1 10 ALA HA H -0.293 -1.416 -5.027 1.00 . A A . 10 ALA HA 1 1
15 14667 1 1 10 ALA HB1 H 0.198 -1.025 -2.077 1.00 . A A . 10 ALA HB1 1 1
15 14668 1 1 10 ALA HB2 H 1.161 -2.014 -3.174 1.00 . A A . 10 ALA HB2 1 1
15 14669 1 1 10 ALA HB3 H 1.110 -0.263 -3.380 1.00 . A A . 10 ALA HB3 1 1
15 14670 1 1 10 ALA N N -1.466 -0.065 -3.996 1.00 . A A . 10 ALA N 1 1
15 14671 1 1 10 ALA O O -2.389 -2.402 -2.790 1.00 . A A . 10 ALA O 1 1
15 14672 1 1 11 ILE C C -0.993 -5.891 -3.270 1.00 . A A . 11 ILE C 1 1
15 14673 1 1 11 ILE CA C -1.902 -4.872 -3.948 1.00 . A A . 11 ILE CA 1 1
15 14674 1 1 11 ILE CB C -2.486 -5.495 -5.230 1.00 . A A . 11 ILE CB 1 1
15 14675 1 1 11 ILE CD1 C -4.484 -3.968 -4.839 1.00 . A A . 11 ILE CD1 1 1
15 14676 1 1 11 ILE CG1 C -3.527 -4.560 -5.849 1.00 . A A . 11 ILE CG1 1 1
15 14677 1 1 11 ILE CG2 C -3.101 -6.853 -4.926 1.00 . A A . 11 ILE CG2 1 1
15 14678 1 1 11 ILE H H -0.458 -3.648 -4.893 1.00 . A A . 11 ILE H 1 1
15 14679 1 1 11 ILE HA H -2.719 -4.635 -3.282 1.00 . A A . 11 ILE HA 1 1
15 14680 1 1 11 ILE HB H -1.680 -5.641 -5.932 1.00 . A A . 11 ILE HB 1 1
15 14681 1 1 11 ILE HD11 H -4.817 -4.742 -4.162 1.00 . A A . 11 ILE HD11 1 1
15 14682 1 1 11 ILE HD12 H -3.983 -3.193 -4.278 1.00 . A A . 11 ILE HD12 1 1
15 14683 1 1 11 ILE HD13 H -5.336 -3.549 -5.352 1.00 . A A . 11 ILE HD13 1 1
15 14684 1 1 11 ILE HG12 H -3.021 -3.746 -6.343 1.00 . A A . 11 ILE HG12 1 1
15 14685 1 1 11 ILE HG13 H -4.107 -5.111 -6.575 1.00 . A A . 11 ILE HG13 1 1
15 14686 1 1 11 ILE HG21 H -3.749 -6.771 -4.066 1.00 . A A . 11 ILE HG21 1 1
15 14687 1 1 11 ILE HG22 H -3.675 -7.187 -5.777 1.00 . A A . 11 ILE HG22 1 1
15 14688 1 1 11 ILE HG23 H -2.317 -7.566 -4.718 1.00 . A A . 11 ILE HG23 1 1
15 14689 1 1 11 ILE N N -1.184 -3.637 -4.236 1.00 . A A . 11 ILE N 1 1
15 14690 1 1 11 ILE O O 0.161 -6.067 -3.661 1.00 . A A . 11 ILE O 1 1
15 14691 1 1 12 ALA C C -0.606 -8.844 -2.340 1.00 . A A . 12 ALA C 1 1
15 14692 1 1 12 ALA CA C -0.759 -7.567 -1.520 1.00 . A A . 12 ALA CA 1 1
15 14693 1 1 12 ALA CB C -1.426 -7.870 -0.187 1.00 . A A . 12 ALA CB 1 1
15 14694 1 1 12 ALA H H -2.446 -6.378 -1.986 1.00 . A A . 12 ALA H 1 1
15 14695 1 1 12 ALA HA H 0.222 -7.160 -1.320 1.00 . A A . 12 ALA HA 1 1
15 14696 1 1 12 ALA HB1 H -2.417 -8.262 -0.362 1.00 . A A . 12 ALA HB1 1 1
15 14697 1 1 12 ALA HB2 H -0.839 -8.600 0.350 1.00 . A A . 12 ALA HB2 1 1
15 14698 1 1 12 ALA HB3 H -1.495 -6.963 0.395 1.00 . A A . 12 ALA HB3 1 1
15 14699 1 1 12 ALA N N -1.521 -6.562 -2.251 1.00 . A A . 12 ALA N 1 1
15 14700 1 1 12 ALA O O -1.553 -9.616 -2.487 1.00 . A A . 12 ALA O 1 1
15 14701 1 1 13 LYS C C 1.093 -11.464 -2.791 1.00 . A A . 13 LYS C 1 1
15 14702 1 1 13 LYS CA C 0.870 -10.243 -3.678 1.00 . A A . 13 LYS CA 1 1
15 14703 1 1 13 LYS CB C 2.098 -10.008 -4.560 1.00 . A A . 13 LYS CB 1 1
15 14704 1 1 13 LYS CD C 2.726 -9.475 -6.933 1.00 . A A . 13 LYS CD 1 1
15 14705 1 1 13 LYS CE C 2.242 -10.724 -7.655 1.00 . A A . 13 LYS CE 1 1
15 14706 1 1 13 LYS CG C 1.822 -9.123 -5.763 1.00 . A A . 13 LYS CG 1 1
15 14707 1 1 13 LYS H H 1.308 -8.407 -2.720 1.00 . A A . 13 LYS H 1 1
15 14708 1 1 13 LYS HA H 0.013 -10.424 -4.309 1.00 . A A . 13 LYS HA 1 1
15 14709 1 1 13 LYS HB2 H 2.870 -9.542 -3.965 1.00 . A A . 13 LYS HB2 1 1
15 14710 1 1 13 LYS HB3 H 2.458 -10.963 -4.917 1.00 . A A . 13 LYS HB3 1 1
15 14711 1 1 13 LYS HD2 H 2.736 -8.651 -7.630 1.00 . A A . 13 LYS HD2 1 1
15 14712 1 1 13 LYS HD3 H 3.727 -9.649 -6.564 1.00 . A A . 13 LYS HD3 1 1
15 14713 1 1 13 LYS HE2 H 2.192 -11.536 -6.947 1.00 . A A . 13 LYS HE2 1 1
15 14714 1 1 13 LYS HE3 H 1.257 -10.533 -8.055 1.00 . A A . 13 LYS HE3 1 1
15 14715 1 1 13 LYS HG2 H 0.794 -9.252 -6.066 1.00 . A A . 13 LYS HG2 1 1
15 14716 1 1 13 LYS HG3 H 1.992 -8.092 -5.487 1.00 . A A . 13 LYS HG3 1 1
15 14717 1 1 13 LYS HZ1 H 2.646 -11.060 -9.677 1.00 . A A . 13 LYS HZ1 1 1
15 14718 1 1 13 LYS HZ2 H 3.500 -12.077 -8.629 1.00 . A A . 13 LYS HZ2 1 1
15 14719 1 1 13 LYS HZ3 H 3.966 -10.461 -8.805 1.00 . A A . 13 LYS HZ3 1 1
15 14720 1 1 13 LYS N N 0.592 -9.060 -2.873 1.00 . A A . 13 LYS N 1 1
15 14721 1 1 13 LYS NZ N 3.152 -11.107 -8.770 1.00 . A A . 13 LYS NZ 1 1
15 14722 1 1 13 LYS O O 0.926 -12.602 -3.231 1.00 . A A . 13 LYS O 1 1
15 14723 1 1 14 PHE C C 1.226 -11.921 0.802 1.00 . A A . 14 PHE C 1 1
15 14724 1 1 14 PHE CA C 1.717 -12.300 -0.592 1.00 . A A . 14 PHE CA 1 1
15 14725 1 1 14 PHE CB C 3.209 -12.637 -0.546 1.00 . A A . 14 PHE CB 1 1
15 14726 1 1 14 PHE CD1 C 3.287 -13.943 -2.687 1.00 . A A . 14 PHE CD1 1 1
15 14727 1 1 14 PHE CD2 C 4.868 -12.185 -2.373 1.00 . A A . 14 PHE CD2 1 1
15 14728 1 1 14 PHE CE1 C 3.829 -14.213 -3.930 1.00 . A A . 14 PHE CE1 1 1
15 14729 1 1 14 PHE CE2 C 5.413 -12.450 -3.616 1.00 . A A . 14 PHE CE2 1 1
15 14730 1 1 14 PHE CG C 3.800 -12.928 -1.896 1.00 . A A . 14 PHE CG 1 1
15 14731 1 1 14 PHE CZ C 4.893 -13.466 -4.394 1.00 . A A . 14 PHE CZ 1 1
15 14732 1 1 14 PHE H H 1.588 -10.291 -1.249 1.00 . A A . 14 PHE H 1 1
15 14733 1 1 14 PHE HA H 1.171 -13.167 -0.929 1.00 . A A . 14 PHE HA 1 1
15 14734 1 1 14 PHE HB2 H 3.746 -11.802 -0.122 1.00 . A A . 14 PHE HB2 1 1
15 14735 1 1 14 PHE HB3 H 3.355 -13.507 0.076 1.00 . A A . 14 PHE HB3 1 1
15 14736 1 1 14 PHE HD1 H 2.454 -14.528 -2.324 1.00 . A A . 14 PHE HD1 1 1
15 14737 1 1 14 PHE HD2 H 5.276 -11.391 -1.765 1.00 . A A . 14 PHE HD2 1 1
15 14738 1 1 14 PHE HE1 H 3.420 -15.008 -4.536 1.00 . A A . 14 PHE HE1 1 1
15 14739 1 1 14 PHE HE2 H 6.245 -11.865 -3.976 1.00 . A A . 14 PHE HE2 1 1
15 14740 1 1 14 PHE HZ H 5.317 -13.675 -5.365 1.00 . A A . 14 PHE HZ 1 1
15 14741 1 1 14 PHE N N 1.471 -11.220 -1.541 1.00 . A A . 14 PHE N 1 1
15 14742 1 1 14 PHE O O 1.270 -10.755 1.192 1.00 . A A . 14 PHE O 1 1
15 14743 1 1 15 ASN C C 1.384 -12.241 3.829 1.00 . A A . 15 ASN C 1 1
15 14744 1 1 15 ASN CA C 0.259 -12.688 2.900 1.00 . A A . 15 ASN CA 1 1
15 14745 1 1 15 ASN CB C -0.393 -13.960 3.446 1.00 . A A . 15 ASN CB 1 1
15 14746 1 1 15 ASN CG C -1.454 -14.512 2.514 1.00 . A A . 15 ASN CG 1 1
15 14747 1 1 15 ASN H H 0.750 -13.826 1.184 1.00 . A A . 15 ASN H 1 1
15 14748 1 1 15 ASN HA H -0.484 -11.906 2.851 1.00 . A A . 15 ASN HA 1 1
15 14749 1 1 15 ASN HB2 H 0.366 -14.716 3.584 1.00 . A A . 15 ASN HB2 1 1
15 14750 1 1 15 ASN HB3 H -0.854 -13.742 4.398 1.00 . A A . 15 ASN HB3 1 1
15 14751 1 1 15 ASN HD21 H -2.892 -13.786 3.680 1.00 . A A . 15 ASN HD21 1 1
15 14752 1 1 15 ASN HD22 H -3.424 -14.634 2.272 1.00 . A A . 15 ASN HD22 1 1
15 14753 1 1 15 ASN N N 0.759 -12.916 1.549 1.00 . A A . 15 ASN N 1 1
15 14754 1 1 15 ASN ND2 N -2.717 -14.288 2.857 1.00 . A A . 15 ASN ND2 1 1
15 14755 1 1 15 ASN O O 2.481 -12.800 3.806 1.00 . A A . 15 ASN O 1 1
15 14756 1 1 15 ASN OD1 O -1.141 -15.133 1.498 1.00 . A A . 15 ASN OD1 1 1
15 14757 1 1 16 PHE C C 1.595 -10.828 7.019 1.00 . A A . 16 PHE C 1 1
15 14758 1 1 16 PHE CA C 2.092 -10.707 5.581 1.00 . A A . 16 PHE CA 1 1
15 14759 1 1 16 PHE CB C 2.407 -9.245 5.259 1.00 . A A . 16 PHE CB 1 1
15 14760 1 1 16 PHE CD1 C 4.730 -9.378 6.199 1.00 . A A . 16 PHE CD1 1 1
15 14761 1 1 16 PHE CD2 C 3.409 -7.459 6.708 1.00 . A A . 16 PHE CD2 1 1
15 14762 1 1 16 PHE CE1 C 5.771 -8.863 6.947 1.00 . A A . 16 PHE CE1 1 1
15 14763 1 1 16 PHE CE2 C 4.448 -6.938 7.457 1.00 . A A . 16 PHE CE2 1 1
15 14764 1 1 16 PHE CG C 3.538 -8.683 6.072 1.00 . A A . 16 PHE CG 1 1
15 14765 1 1 16 PHE CZ C 5.631 -7.641 7.575 1.00 . A A . 16 PHE CZ 1 1
15 14766 1 1 16 PHE H H 0.211 -10.826 4.616 1.00 . A A . 16 PHE H 1 1
15 14767 1 1 16 PHE HA H 2.992 -11.293 5.473 1.00 . A A . 16 PHE HA 1 1
15 14768 1 1 16 PHE HB2 H 2.675 -9.163 4.217 1.00 . A A . 16 PHE HB2 1 1
15 14769 1 1 16 PHE HB3 H 1.529 -8.645 5.449 1.00 . A A . 16 PHE HB3 1 1
15 14770 1 1 16 PHE HD1 H 4.841 -10.333 5.707 1.00 . A A . 16 PHE HD1 1 1
15 14771 1 1 16 PHE HD2 H 2.484 -6.908 6.616 1.00 . A A . 16 PHE HD2 1 1
15 14772 1 1 16 PHE HE1 H 6.696 -9.414 7.037 1.00 . A A . 16 PHE HE1 1 1
15 14773 1 1 16 PHE HE2 H 4.335 -5.983 7.947 1.00 . A A . 16 PHE HE2 1 1
15 14774 1 1 16 PHE HZ H 6.444 -7.237 8.160 1.00 . A A . 16 PHE HZ 1 1
15 14775 1 1 16 PHE N N 1.104 -11.230 4.645 1.00 . A A . 16 PHE N 1 1
15 14776 1 1 16 PHE O O 0.400 -10.985 7.263 1.00 . A A . 16 PHE O 1 1
15 14777 1 1 17 ASN C C 3.293 -10.279 10.253 1.00 . A A . 17 ASN C 1 1
15 14778 1 1 17 ASN CA C 2.181 -10.855 9.381 1.00 . A A . 17 ASN CA 1 1
15 14779 1 1 17 ASN CB C 1.924 -12.314 9.762 1.00 . A A . 17 ASN CB 1 1
15 14780 1 1 17 ASN CG C 0.946 -12.993 8.822 1.00 . A A . 17 ASN CG 1 1
15 14781 1 1 17 ASN H H 3.461 -10.627 7.710 1.00 . A A . 17 ASN H 1 1
15 14782 1 1 17 ASN HA H 1.279 -10.285 9.546 1.00 . A A . 17 ASN HA 1 1
15 14783 1 1 17 ASN HB2 H 2.857 -12.858 9.732 1.00 . A A . 17 ASN HB2 1 1
15 14784 1 1 17 ASN HB3 H 1.521 -12.354 10.762 1.00 . A A . 17 ASN HB3 1 1
15 14785 1 1 17 ASN HD21 H 2.446 -13.639 7.687 1.00 . A A . 17 ASN HD21 1 1
15 14786 1 1 17 ASN HD22 H 0.861 -14.084 7.163 1.00 . A A . 17 ASN HD22 1 1
15 14787 1 1 17 ASN N N 2.523 -10.753 7.967 1.00 . A A . 17 ASN N 1 1
15 14788 1 1 17 ASN ND2 N 1.470 -13.637 7.786 1.00 . A A . 17 ASN ND2 1 1
15 14789 1 1 17 ASN O O 4.367 -10.866 10.375 1.00 . A A . 17 ASN O 1 1
15 14790 1 1 17 ASN OD1 O -0.267 -12.938 9.026 1.00 . A A . 17 ASN OD1 1 1
15 14791 1 1 18 GLY C C 3.699 -8.655 13.185 1.00 . A A . 18 GLY C 1 1
15 14792 1 1 18 GLY CA C 4.013 -8.489 11.711 1.00 . A A . 18 GLY CA 1 1
15 14793 1 1 18 GLY H H 2.152 -8.703 10.724 1.00 . A A . 18 GLY H 1 1
15 14794 1 1 18 GLY HA2 H 4.981 -8.923 11.508 1.00 . A A . 18 GLY HA2 1 1
15 14795 1 1 18 GLY HA3 H 4.047 -7.435 11.479 1.00 . A A . 18 GLY HA3 1 1
15 14796 1 1 18 GLY N N 3.026 -9.125 10.858 1.00 . A A . 18 GLY N 1 1
15 14797 1 1 18 GLY O O 4.605 -8.766 14.011 1.00 . A A . 18 GLY O 1 1
15 14798 1 1 19 ASP C C 2.622 -7.764 15.789 1.00 . A A . 19 ASP C 1 1
15 14799 1 1 19 ASP CA C 1.981 -8.824 14.900 1.00 . A A . 19 ASP CA 1 1
15 14800 1 1 19 ASP CB C 2.334 -10.221 15.415 1.00 . A A . 19 ASP CB 1 1
15 14801 1 1 19 ASP CG C 1.235 -11.231 15.149 1.00 . A A . 19 ASP CG 1 1
15 14802 1 1 19 ASP H H 1.737 -8.579 12.811 1.00 . A A . 19 ASP H 1 1
15 14803 1 1 19 ASP HA H 0.909 -8.700 14.929 1.00 . A A . 19 ASP HA 1 1
15 14804 1 1 19 ASP HB2 H 3.236 -10.561 14.927 1.00 . A A . 19 ASP HB2 1 1
15 14805 1 1 19 ASP HB3 H 2.503 -10.172 16.481 1.00 . A A . 19 ASP HB3 1 1
15 14806 1 1 19 ASP N N 2.413 -8.671 13.515 1.00 . A A . 19 ASP N 1 1
15 14807 1 1 19 ASP O O 2.830 -7.981 16.984 1.00 . A A . 19 ASP O 1 1
15 14808 1 1 19 ASP OD1 O 1.219 -11.812 14.044 1.00 . A A . 19 ASP OD1 1 1
15 14809 1 1 19 ASP OD2 O 0.392 -11.440 16.046 1.00 . A A . 19 ASP OD2 1 1
15 14810 1 1 20 THR C C 2.928 -4.181 15.563 1.00 . A A . 20 THR C 1 1
15 14811 1 1 20 THR CA C 3.554 -5.520 15.937 1.00 . A A . 20 THR CA 1 1
15 14812 1 1 20 THR CB C 5.071 -5.455 15.677 1.00 . A A . 20 THR CB 1 1
15 14813 1 1 20 THR CG2 C 5.825 -6.351 16.648 1.00 . A A . 20 THR CG2 1 1
15 14814 1 1 20 THR H H 2.744 -6.501 14.245 1.00 . A A . 20 THR H 1 1
15 14815 1 1 20 THR HA H 3.398 -5.698 16.991 1.00 . A A . 20 THR HA 1 1
15 14816 1 1 20 THR HB H 5.402 -4.436 15.819 1.00 . A A . 20 THR HB 1 1
15 14817 1 1 20 THR HG1 H 4.811 -6.613 14.101 1.00 . A A . 20 THR HG1 1 1
15 14818 1 1 20 THR HG21 H 6.560 -6.929 16.107 1.00 . A A . 20 THR HG21 1 1
15 14819 1 1 20 THR HG22 H 5.131 -7.019 17.136 1.00 . A A . 20 THR HG22 1 1
15 14820 1 1 20 THR HG23 H 6.321 -5.742 17.389 1.00 . A A . 20 THR HG23 1 1
15 14821 1 1 20 THR N N 2.935 -6.614 15.199 1.00 . A A . 20 THR N 1 1
15 14822 1 1 20 THR O O 2.734 -3.885 14.385 1.00 . A A . 20 THR O 1 1
15 14823 1 1 20 THR OG1 O 5.355 -5.855 14.332 1.00 . A A . 20 THR OG1 1 1
15 14824 1 1 21 GLN C C 2.644 -1.376 15.147 1.00 . A A . 21 GLN C 1 1
15 14825 1 1 21 GLN CA C 2.012 -2.069 16.350 1.00 . A A . 21 GLN CA 1 1
15 14826 1 1 21 GLN CB C 2.163 -1.194 17.595 1.00 . A A . 21 GLN CB 1 1
15 14827 1 1 21 GLN CD C 3.737 -0.059 19.214 1.00 . A A . 21 GLN CD 1 1
15 14828 1 1 21 GLN CG C 3.607 -0.989 18.024 1.00 . A A . 21 GLN CG 1 1
15 14829 1 1 21 GLN H H 2.796 -3.669 17.491 1.00 . A A . 21 GLN H 1 1
15 14830 1 1 21 GLN HA H 0.962 -2.218 16.152 1.00 . A A . 21 GLN HA 1 1
15 14831 1 1 21 GLN HB2 H 1.729 -0.226 17.396 1.00 . A A . 21 GLN HB2 1 1
15 14832 1 1 21 GLN HB3 H 1.631 -1.657 18.413 1.00 . A A . 21 GLN HB3 1 1
15 14833 1 1 21 GLN HE21 H 4.939 -1.353 20.126 1.00 . A A . 21 GLN HE21 1 1
15 14834 1 1 21 GLN HE22 H 4.606 0.103 20.994 1.00 . A A . 21 GLN HE22 1 1
15 14835 1 1 21 GLN HG2 H 4.030 -1.947 18.288 1.00 . A A . 21 GLN HG2 1 1
15 14836 1 1 21 GLN HG3 H 4.159 -0.569 17.195 1.00 . A A . 21 GLN HG3 1 1
15 14837 1 1 21 GLN N N 2.616 -3.377 16.574 1.00 . A A . 21 GLN N 1 1
15 14838 1 1 21 GLN NE2 N 4.504 -0.479 20.213 1.00 . A A . 21 GLN NE2 1 1
15 14839 1 1 21 GLN O O 1.955 -0.739 14.351 1.00 . A A . 21 GLN O 1 1
15 14840 1 1 21 GLN OE1 O 3.154 1.026 19.235 1.00 . A A . 21 GLN OE1 1 1
15 14841 1 1 22 VAL C C 4.390 -1.603 12.601 1.00 . A A . 22 VAL C 1 1
15 14842 1 1 22 VAL CA C 4.687 -0.891 13.916 1.00 . A A . 22 VAL CA 1 1
15 14843 1 1 22 VAL CB C 6.207 -0.908 14.164 1.00 . A A . 22 VAL CB 1 1
15 14844 1 1 22 VAL CG1 C 6.720 -2.339 14.235 1.00 . A A . 22 VAL CG1 1 1
15 14845 1 1 22 VAL CG2 C 6.933 -0.127 13.079 1.00 . A A . 22 VAL CG2 1 1
15 14846 1 1 22 VAL H H 4.457 -2.024 15.688 1.00 . A A . 22 VAL H 1 1
15 14847 1 1 22 VAL HA H 4.368 0.138 13.837 1.00 . A A . 22 VAL HA 1 1
15 14848 1 1 22 VAL HB H 6.402 -0.432 15.113 1.00 . A A . 22 VAL HB 1 1
15 14849 1 1 22 VAL HG11 H 5.910 -2.998 14.509 1.00 . A A . 22 VAL HG11 1 1
15 14850 1 1 22 VAL HG12 H 7.113 -2.629 13.272 1.00 . A A . 22 VAL HG12 1 1
15 14851 1 1 22 VAL HG13 H 7.502 -2.403 14.977 1.00 . A A . 22 VAL HG13 1 1
15 14852 1 1 22 VAL HG21 H 6.581 0.894 13.074 1.00 . A A . 22 VAL HG21 1 1
15 14853 1 1 22 VAL HG22 H 7.994 -0.142 13.274 1.00 . A A . 22 VAL HG22 1 1
15 14854 1 1 22 VAL HG23 H 6.737 -0.579 12.117 1.00 . A A . 22 VAL HG23 1 1
15 14855 1 1 22 VAL N N 3.961 -1.504 15.022 1.00 . A A . 22 VAL N 1 1
15 14856 1 1 22 VAL O O 4.303 -0.972 11.548 1.00 . A A . 22 VAL O 1 1
15 14857 1 1 23 GLU C C 2.440 -3.871 11.283 1.00 . A A . 23 GLU C 1 1
15 14858 1 1 23 GLU CA C 3.945 -3.719 11.484 1.00 . A A . 23 GLU CA 1 1
15 14859 1 1 23 GLU CB C 4.596 -5.099 11.600 1.00 . A A . 23 GLU CB 1 1
15 14860 1 1 23 GLU CD C 6.715 -6.425 11.969 1.00 . A A . 23 GLU CD 1 1
15 14861 1 1 23 GLU CG C 6.093 -5.046 11.855 1.00 . A A . 23 GLU CG 1 1
15 14862 1 1 23 GLU H H 4.314 -3.368 13.539 1.00 . A A . 23 GLU H 1 1
15 14863 1 1 23 GLU HA H 4.361 -3.206 10.631 1.00 . A A . 23 GLU HA 1 1
15 14864 1 1 23 GLU HB2 H 4.132 -5.636 12.414 1.00 . A A . 23 GLU HB2 1 1
15 14865 1 1 23 GLU HB3 H 4.428 -5.641 10.682 1.00 . A A . 23 GLU HB3 1 1
15 14866 1 1 23 GLU HG2 H 6.566 -4.522 11.039 1.00 . A A . 23 GLU HG2 1 1
15 14867 1 1 23 GLU HG3 H 6.270 -4.511 12.776 1.00 . A A . 23 GLU HG3 1 1
15 14868 1 1 23 GLU N N 4.233 -2.921 12.670 1.00 . A A . 23 GLU N 1 1
15 14869 1 1 23 GLU O O 1.666 -3.810 12.238 1.00 . A A . 23 GLU O 1 1
15 14870 1 1 23 GLU OE1 O 6.571 -7.220 11.017 1.00 . A A . 23 GLU OE1 1 1
15 14871 1 1 23 GLU OE2 O 7.344 -6.708 13.010 1.00 . A A . 23 GLU OE2 1 1
15 14872 1 1 24 MET C C 0.392 -5.503 8.901 1.00 . A A . 24 MET C 1 1
15 14873 1 1 24 MET CA C 0.622 -4.227 9.705 1.00 . A A . 24 MET CA 1 1
15 14874 1 1 24 MET CB C 0.118 -3.016 8.918 1.00 . A A . 24 MET CB 1 1
15 14875 1 1 24 MET CE C -1.265 -2.476 5.753 1.00 . A A . 24 MET CE 1 1
15 14876 1 1 24 MET CG C -1.318 -3.157 8.439 1.00 . A A . 24 MET CG 1 1
15 14877 1 1 24 MET H H 2.698 -4.106 9.313 1.00 . A A . 24 MET H 1 1
15 14878 1 1 24 MET HA H 0.073 -4.296 10.632 1.00 . A A . 24 MET HA 1 1
15 14879 1 1 24 MET HB2 H 0.181 -2.141 9.547 1.00 . A A . 24 MET HB2 1 1
15 14880 1 1 24 MET HB3 H 0.750 -2.874 8.054 1.00 . A A . 24 MET HB3 1 1
15 14881 1 1 24 MET HE1 H -1.606 -2.718 4.757 1.00 . A A . 24 MET HE1 1 1
15 14882 1 1 24 MET HE2 H -1.858 -1.667 6.150 1.00 . A A . 24 MET HE2 1 1
15 14883 1 1 24 MET HE3 H -0.227 -2.178 5.715 1.00 . A A . 24 MET HE3 1 1
15 14884 1 1 24 MET HG2 H -1.860 -3.769 9.143 1.00 . A A . 24 MET HG2 1 1
15 14885 1 1 24 MET HG3 H -1.766 -2.175 8.398 1.00 . A A . 24 MET HG3 1 1
15 14886 1 1 24 MET N N 2.034 -4.067 10.033 1.00 . A A . 24 MET N 1 1
15 14887 1 1 24 MET O O 1.008 -5.707 7.855 1.00 . A A . 24 MET O 1 1
15 14888 1 1 24 MET SD S -1.434 -3.915 6.807 1.00 . A A . 24 MET SD 1 1
15 14889 1 1 25 SER C C -1.909 -7.421 7.688 1.00 . A A . 25 SER C 1 1
15 14890 1 1 25 SER CA C -0.806 -7.614 8.725 1.00 . A A . 25 SER CA 1 1
15 14891 1 1 25 SER CB C -1.231 -8.671 9.746 1.00 . A A . 25 SER CB 1 1
15 14892 1 1 25 SER H H -0.957 -6.137 10.234 1.00 . A A . 25 SER H 1 1
15 14893 1 1 25 SER HA H 0.089 -7.950 8.223 1.00 . A A . 25 SER HA 1 1
15 14894 1 1 25 SER HB2 H -2.116 -8.334 10.263 1.00 . A A . 25 SER HB2 1 1
15 14895 1 1 25 SER HB3 H -1.444 -9.598 9.233 1.00 . A A . 25 SER HB3 1 1
15 14896 1 1 25 SER HG H 0.096 -8.061 11.052 1.00 . A A . 25 SER HG 1 1
15 14897 1 1 25 SER N N -0.498 -6.357 9.396 1.00 . A A . 25 SER N 1 1
15 14898 1 1 25 SER O O -2.980 -6.898 7.994 1.00 . A A . 25 SER O 1 1
15 14899 1 1 25 SER OG O -0.206 -8.901 10.698 1.00 . A A . 25 SER OG 1 1
15 14900 1 1 26 PHE C C -2.796 -9.054 4.658 1.00 . A A . 26 PHE C 1 1
15 14901 1 1 26 PHE CA C -2.605 -7.721 5.375 1.00 . A A . 26 PHE CA 1 1
15 14902 1 1 26 PHE CB C -2.149 -6.654 4.378 1.00 . A A . 26 PHE CB 1 1
15 14903 1 1 26 PHE CD1 C 0.315 -6.249 4.620 1.00 . A A . 26 PHE CD1 1 1
15 14904 1 1 26 PHE CD2 C -0.440 -7.573 2.787 1.00 . A A . 26 PHE CD2 1 1
15 14905 1 1 26 PHE CE1 C 1.623 -6.409 4.202 1.00 . A A . 26 PHE CE1 1 1
15 14906 1 1 26 PHE CE2 C 0.865 -7.737 2.364 1.00 . A A . 26 PHE CE2 1 1
15 14907 1 1 26 PHE CG C -0.730 -6.829 3.919 1.00 . A A . 26 PHE CG 1 1
15 14908 1 1 26 PHE CZ C 1.898 -7.153 3.071 1.00 . A A . 26 PHE CZ 1 1
15 14909 1 1 26 PHE H H -0.766 -8.256 6.276 1.00 . A A . 26 PHE H 1 1
15 14910 1 1 26 PHE HA H -3.547 -7.419 5.806 1.00 . A A . 26 PHE HA 1 1
15 14911 1 1 26 PHE HB2 H -2.785 -6.690 3.506 1.00 . A A . 26 PHE HB2 1 1
15 14912 1 1 26 PHE HB3 H -2.233 -5.681 4.839 1.00 . A A . 26 PHE HB3 1 1
15 14913 1 1 26 PHE HD1 H 0.101 -5.667 5.506 1.00 . A A . 26 PHE HD1 1 1
15 14914 1 1 26 PHE HD2 H -1.247 -8.029 2.232 1.00 . A A . 26 PHE HD2 1 1
15 14915 1 1 26 PHE HE1 H 2.428 -5.951 4.757 1.00 . A A . 26 PHE HE1 1 1
15 14916 1 1 26 PHE HE2 H 1.077 -8.319 1.479 1.00 . A A . 26 PHE HE2 1 1
15 14917 1 1 26 PHE HZ H 2.918 -7.280 2.742 1.00 . A A . 26 PHE HZ 1 1
15 14918 1 1 26 PHE N N -1.638 -7.847 6.459 1.00 . A A . 26 PHE N 1 1
15 14919 1 1 26 PHE O O -1.909 -9.907 4.664 1.00 . A A . 26 PHE O 1 1
15 14920 1 1 27 ARG C C -3.962 -10.308 1.835 1.00 . A A . 27 ARG C 1 1
15 14921 1 1 27 ARG CA C -4.271 -10.456 3.323 1.00 . A A . 27 ARG CA 1 1
15 14922 1 1 27 ARG CB C -5.742 -10.828 3.515 1.00 . A A . 27 ARG CB 1 1
15 14923 1 1 27 ARG CD C -7.244 -12.783 4.002 1.00 . A A . 27 ARG CD 1 1
15 14924 1 1 27 ARG CG C -6.047 -12.285 3.208 1.00 . A A . 27 ARG CG 1 1
15 14925 1 1 27 ARG CZ C -8.658 -13.722 2.224 1.00 . A A . 27 ARG CZ 1 1
15 14926 1 1 27 ARG H H -4.629 -8.510 4.073 1.00 . A A . 27 ARG H 1 1
15 14927 1 1 27 ARG HA H -3.653 -11.243 3.729 1.00 . A A . 27 ARG HA 1 1
15 14928 1 1 27 ARG HB2 H -6.020 -10.634 4.540 1.00 . A A . 27 ARG HB2 1 1
15 14929 1 1 27 ARG HB3 H -6.344 -10.212 2.864 1.00 . A A . 27 ARG HB3 1 1
15 14930 1 1 27 ARG HD2 H -6.901 -13.127 4.966 1.00 . A A . 27 ARG HD2 1 1
15 14931 1 1 27 ARG HD3 H -7.935 -11.964 4.137 1.00 . A A . 27 ARG HD3 1 1
15 14932 1 1 27 ARG HE H -7.849 -14.775 3.712 1.00 . A A . 27 ARG HE 1 1
15 14933 1 1 27 ARG HG2 H -6.262 -12.384 2.154 1.00 . A A . 27 ARG HG2 1 1
15 14934 1 1 27 ARG HG3 H -5.184 -12.884 3.459 1.00 . A A . 27 ARG HG3 1 1
15 14935 1 1 27 ARG HH11 H -8.340 -11.731 2.095 1.00 . A A . 27 ARG HH11 1 1
15 14936 1 1 27 ARG HH12 H -9.335 -12.406 0.847 1.00 . A A . 27 ARG HH12 1 1
15 14937 1 1 27 ARG HH21 H -9.158 -15.675 2.075 1.00 . A A . 27 ARG HH21 1 1
15 14938 1 1 27 ARG HH22 H -9.800 -14.649 0.837 1.00 . A A . 27 ARG HH22 1 1
15 14939 1 1 27 ARG N N -3.961 -9.226 4.042 1.00 . A A . 27 ARG N 1 1
15 14940 1 1 27 ARG NE N -7.933 -13.879 3.325 1.00 . A A . 27 ARG NE 1 1
15 14941 1 1 27 ARG NH1 N -8.789 -12.521 1.677 1.00 . A A . 27 ARG NH1 1 1
15 14942 1 1 27 ARG NH2 N -9.254 -14.768 1.666 1.00 . A A . 27 ARG NH2 1 1
15 14943 1 1 27 ARG O O -4.156 -9.240 1.253 1.00 . A A . 27 ARG O 1 1
15 14944 1 1 28 LYS C C -4.365 -11.022 -1.038 1.00 . A A . 28 LYS C 1 1
15 14945 1 1 28 LYS CA C -3.146 -11.377 -0.193 1.00 . A A . 28 LYS CA 1 1
15 14946 1 1 28 LYS CB C -2.599 -12.742 -0.617 1.00 . A A . 28 LYS CB 1 1
15 14947 1 1 28 LYS CD C -2.325 -14.328 -2.545 1.00 . A A . 28 LYS CD 1 1
15 14948 1 1 28 LYS CE C -1.006 -14.976 -2.153 1.00 . A A . 28 LYS CE 1 1
15 14949 1 1 28 LYS CG C -2.381 -12.872 -2.114 1.00 . A A . 28 LYS CG 1 1
15 14950 1 1 28 LYS H H -3.348 -12.208 1.744 1.00 . A A . 28 LYS H 1 1
15 14951 1 1 28 LYS HA H -2.384 -10.629 -0.350 1.00 . A A . 28 LYS HA 1 1
15 14952 1 1 28 LYS HB2 H -1.653 -12.908 -0.121 1.00 . A A . 28 LYS HB2 1 1
15 14953 1 1 28 LYS HB3 H -3.296 -13.508 -0.308 1.00 . A A . 28 LYS HB3 1 1
15 14954 1 1 28 LYS HD2 H -3.132 -14.866 -2.071 1.00 . A A . 28 LYS HD2 1 1
15 14955 1 1 28 LYS HD3 H -2.437 -14.381 -3.619 1.00 . A A . 28 LYS HD3 1 1
15 14956 1 1 28 LYS HE2 H -0.199 -14.318 -2.436 1.00 . A A . 28 LYS HE2 1 1
15 14957 1 1 28 LYS HE3 H -0.995 -15.119 -1.083 1.00 . A A . 28 LYS HE3 1 1
15 14958 1 1 28 LYS HG2 H -3.195 -12.386 -2.631 1.00 . A A . 28 LYS HG2 1 1
15 14959 1 1 28 LYS HG3 H -1.448 -12.393 -2.376 1.00 . A A . 28 LYS HG3 1 1
15 14960 1 1 28 LYS HZ1 H -1.594 -16.474 -3.485 1.00 . A A . 28 LYS HZ1 1 1
15 14961 1 1 28 LYS HZ2 H -0.794 -17.053 -2.112 1.00 . A A . 28 LYS HZ2 1 1
15 14962 1 1 28 LYS HZ3 H 0.083 -16.300 -3.346 1.00 . A A . 28 LYS HZ3 1 1
15 14963 1 1 28 LYS N N -3.481 -11.386 1.226 1.00 . A A . 28 LYS N 1 1
15 14964 1 1 28 LYS NZ N -0.815 -16.293 -2.821 1.00 . A A . 28 LYS NZ 1 1
15 14965 1 1 28 LYS O O -5.436 -11.605 -0.874 1.00 . A A . 28 LYS O 1 1
15 14966 1 1 29 GLY C C -5.864 -8.306 -2.397 1.00 . A A . 29 GLY C 1 1
15 14967 1 1 29 GLY CA C -5.288 -9.649 -2.801 1.00 . A A . 29 GLY CA 1 1
15 14968 1 1 29 GLY H H -3.317 -9.634 -2.029 1.00 . A A . 29 GLY H 1 1
15 14969 1 1 29 GLY HA2 H -4.930 -9.585 -3.817 1.00 . A A . 29 GLY HA2 1 1
15 14970 1 1 29 GLY HA3 H -6.071 -10.392 -2.751 1.00 . A A . 29 GLY HA3 1 1
15 14971 1 1 29 GLY N N -4.194 -10.063 -1.943 1.00 . A A . 29 GLY N 1 1
15 14972 1 1 29 GLY O O -6.174 -7.475 -3.251 1.00 . A A . 29 GLY O 1 1
15 14973 1 1 30 GLU C C -5.623 -5.674 -0.891 1.00 . A A . 30 GLU C 1 1
15 14974 1 1 30 GLU CA C -6.554 -6.842 -0.580 1.00 . A A . 30 GLU CA 1 1
15 14975 1 1 30 GLU CB C -6.780 -6.940 0.930 1.00 . A A . 30 GLU CB 1 1
15 14976 1 1 30 GLU CD C -9.182 -7.647 1.270 1.00 . A A . 30 GLU CD 1 1
15 14977 1 1 30 GLU CG C -7.724 -8.060 1.333 1.00 . A A . 30 GLU CG 1 1
15 14978 1 1 30 GLU H H -5.744 -8.794 -0.462 1.00 . A A . 30 GLU H 1 1
15 14979 1 1 30 GLU HA H -7.503 -6.670 -1.066 1.00 . A A . 30 GLU HA 1 1
15 14980 1 1 30 GLU HB2 H -5.829 -7.106 1.414 1.00 . A A . 30 GLU HB2 1 1
15 14981 1 1 30 GLU HB3 H -7.194 -6.006 1.281 1.00 . A A . 30 GLU HB3 1 1
15 14982 1 1 30 GLU HG2 H -7.574 -8.897 0.668 1.00 . A A . 30 GLU HG2 1 1
15 14983 1 1 30 GLU HG3 H -7.494 -8.361 2.345 1.00 . A A . 30 GLU HG3 1 1
15 14984 1 1 30 GLU N N -6.009 -8.093 -1.093 1.00 . A A . 30 GLU N 1 1
15 14985 1 1 30 GLU O O -4.402 -5.794 -0.782 1.00 . A A . 30 GLU O 1 1
15 14986 1 1 30 GLU OE1 O -9.782 -7.753 0.180 1.00 . A A . 30 GLU OE1 1 1
15 14987 1 1 30 GLU OE2 O -9.721 -7.216 2.310 1.00 . A A . 30 GLU OE2 1 1
15 14988 1 1 31 ARG C C -4.903 -2.685 -0.345 1.00 . A A . 31 ARG C 1 1
15 14989 1 1 31 ARG CA C -5.431 -3.357 -1.609 1.00 . A A . 31 ARG CA 1 1
15 14990 1 1 31 ARG CB C -6.284 -2.368 -2.406 1.00 . A A . 31 ARG CB 1 1
15 14991 1 1 31 ARG CD C -8.273 -0.832 -2.391 1.00 . A A . 31 ARG CD 1 1
15 14992 1 1 31 ARG CG C -7.235 -1.553 -1.545 1.00 . A A . 31 ARG CG 1 1
15 14993 1 1 31 ARG CZ C -10.409 -1.431 -3.450 1.00 . A A . 31 ARG CZ 1 1
15 14994 1 1 31 ARG H H -7.185 -4.512 -1.348 1.00 . A A . 31 ARG H 1 1
15 14995 1 1 31 ARG HA H -4.593 -3.665 -2.215 1.00 . A A . 31 ARG HA 1 1
15 14996 1 1 31 ARG HB2 H -5.631 -1.685 -2.928 1.00 . A A . 31 ARG HB2 1 1
15 14997 1 1 31 ARG HB3 H -6.869 -2.918 -3.129 1.00 . A A . 31 ARG HB3 1 1
15 14998 1 1 31 ARG HD2 H -8.842 -0.171 -1.754 1.00 . A A . 31 ARG HD2 1 1
15 14999 1 1 31 ARG HD3 H -7.763 -0.252 -3.146 1.00 . A A . 31 ARG HD3 1 1
15 15000 1 1 31 ARG HE H -8.877 -2.680 -3.190 1.00 . A A . 31 ARG HE 1 1
15 15001 1 1 31 ARG HG2 H -7.743 -2.215 -0.860 1.00 . A A . 31 ARG HG2 1 1
15 15002 1 1 31 ARG HG3 H -6.666 -0.823 -0.989 1.00 . A A . 31 ARG HG3 1 1
15 15003 1 1 31 ARG HH11 H -10.278 0.486 -2.827 1.00 . A A . 31 ARG HH11 1 1
15 15004 1 1 31 ARG HH12 H -11.778 0.051 -3.575 1.00 . A A . 31 ARG HH12 1 1
15 15005 1 1 31 ARG HH21 H -10.848 -3.265 -4.177 1.00 . A A . 31 ARG HH21 1 1
15 15006 1 1 31 ARG HH22 H -12.102 -2.084 -4.342 1.00 . A A . 31 ARG HH22 1 1
15 15007 1 1 31 ARG N N -6.208 -4.546 -1.280 1.00 . A A . 31 ARG N 1 1
15 15008 1 1 31 ARG NE N -9.189 -1.763 -3.046 1.00 . A A . 31 ARG NE 1 1
15 15009 1 1 31 ARG NH1 N -10.859 -0.197 -3.268 1.00 . A A . 31 ARG NH1 1 1
15 15010 1 1 31 ARG NH2 N -11.183 -2.334 -4.038 1.00 . A A . 31 ARG NH2 1 1
15 15011 1 1 31 ARG O O -5.329 -3.007 0.765 1.00 . A A . 31 ARG O 1 1
15 15012 1 1 32 ILE C C -3.244 0.451 0.296 1.00 . A A . 32 ILE C 1 1
15 15013 1 1 32 ILE CA C -3.388 -1.035 0.605 1.00 . A A . 32 ILE CA 1 1
15 15014 1 1 32 ILE CB C -2.008 -1.606 0.980 1.00 . A A . 32 ILE CB 1 1
15 15015 1 1 32 ILE CD1 C -0.819 -3.857 0.969 1.00 . A A . 32 ILE CD1 1 1
15 15016 1 1 32 ILE CG1 C -2.107 -3.111 1.239 1.00 . A A . 32 ILE CG1 1 1
15 15017 1 1 32 ILE CG2 C -1.451 -0.889 2.201 1.00 . A A . 32 ILE CG2 1 1
15 15018 1 1 32 ILE H H -3.675 -1.540 -1.430 1.00 . A A . 32 ILE H 1 1
15 15019 1 1 32 ILE HA H -4.047 -1.154 1.454 1.00 . A A . 32 ILE HA 1 1
15 15020 1 1 32 ILE HB H -1.335 -1.434 0.154 1.00 . A A . 32 ILE HB 1 1
15 15021 1 1 32 ILE HD11 H -0.937 -4.472 0.088 1.00 . A A . 32 ILE HD11 1 1
15 15022 1 1 32 ILE HD12 H -0.020 -3.149 0.807 1.00 . A A . 32 ILE HD12 1 1
15 15023 1 1 32 ILE HD13 H -0.581 -4.483 1.815 1.00 . A A . 32 ILE HD13 1 1
15 15024 1 1 32 ILE HG12 H -2.375 -3.276 2.270 1.00 . A A . 32 ILE HG12 1 1
15 15025 1 1 32 ILE HG13 H -2.873 -3.528 0.601 1.00 . A A . 32 ILE HG13 1 1
15 15026 1 1 32 ILE HG21 H -2.085 -0.049 2.445 1.00 . A A . 32 ILE HG21 1 1
15 15027 1 1 32 ILE HG22 H -1.422 -1.572 3.037 1.00 . A A . 32 ILE HG22 1 1
15 15028 1 1 32 ILE HG23 H -0.453 -0.537 1.988 1.00 . A A . 32 ILE HG23 1 1
15 15029 1 1 32 ILE N N -3.973 -1.752 -0.521 1.00 . A A . 32 ILE N 1 1
15 15030 1 1 32 ILE O O -2.395 0.852 -0.501 1.00 . A A . 32 ILE O 1 1
15 15031 1 1 33 THR C C -2.726 3.301 1.209 1.00 . A A . 33 THR C 1 1
15 15032 1 1 33 THR CA C -4.045 2.708 0.728 1.00 . A A . 33 THR CA 1 1
15 15033 1 1 33 THR CB C -5.206 3.408 1.460 1.00 . A A . 33 THR CB 1 1
15 15034 1 1 33 THR CG2 C -5.278 4.879 1.080 1.00 . A A . 33 THR CG2 1 1
15 15035 1 1 33 THR H H -4.733 0.886 1.557 1.00 . A A . 33 THR H 1 1
15 15036 1 1 33 THR HA H -4.149 2.897 -0.331 1.00 . A A . 33 THR HA 1 1
15 15037 1 1 33 THR HB H -5.037 3.334 2.525 1.00 . A A . 33 THR HB 1 1
15 15038 1 1 33 THR HG1 H -7.054 2.857 1.875 1.00 . A A . 33 THR HG1 1 1
15 15039 1 1 33 THR HG21 H -4.486 5.109 0.383 1.00 . A A . 33 THR HG21 1 1
15 15040 1 1 33 THR HG22 H -5.164 5.486 1.966 1.00 . A A . 33 THR HG22 1 1
15 15041 1 1 33 THR HG23 H -6.233 5.086 0.621 1.00 . A A . 33 THR HG23 1 1
15 15042 1 1 33 THR N N -4.079 1.266 0.934 1.00 . A A . 33 THR N 1 1
15 15043 1 1 33 THR O O -2.569 3.617 2.390 1.00 . A A . 33 THR O 1 1
15 15044 1 1 33 THR OG1 O -6.445 2.766 1.138 1.00 . A A . 33 THR OG1 1 1
15 15045 1 1 34 LEU C C -0.614 5.375 1.282 1.00 . A A . 34 LEU C 1 1
15 15046 1 1 34 LEU CA C -0.472 4.008 0.620 1.00 . A A . 34 LEU CA 1 1
15 15047 1 1 34 LEU CB C 0.387 4.127 -0.640 1.00 . A A . 34 LEU CB 1 1
15 15048 1 1 34 LEU CD1 C 1.688 3.053 -2.494 1.00 . A A . 34 LEU CD1 1 1
15 15049 1 1 34 LEU CD2 C 2.011 2.285 -0.136 1.00 . A A . 34 LEU CD2 1 1
15 15050 1 1 34 LEU CG C 1.014 2.829 -1.150 1.00 . A A . 34 LEU CG 1 1
15 15051 1 1 34 LEU H H -1.963 3.182 -0.635 1.00 . A A . 34 LEU H 1 1
15 15052 1 1 34 LEU HA H 0.010 3.334 1.312 1.00 . A A . 34 LEU HA 1 1
15 15053 1 1 34 LEU HB2 H -0.235 4.525 -1.428 1.00 . A A . 34 LEU HB2 1 1
15 15054 1 1 34 LEU HB3 H 1.187 4.822 -0.430 1.00 . A A . 34 LEU HB3 1 1
15 15055 1 1 34 LEU HD11 H 2.532 2.387 -2.590 1.00 . A A . 34 LEU HD11 1 1
15 15056 1 1 34 LEU HD12 H 2.027 4.076 -2.561 1.00 . A A . 34 LEU HD12 1 1
15 15057 1 1 34 LEU HD13 H 0.982 2.856 -3.288 1.00 . A A . 34 LEU HD13 1 1
15 15058 1 1 34 LEU HD21 H 2.884 1.915 -0.653 1.00 . A A . 34 LEU HD21 1 1
15 15059 1 1 34 LEU HD22 H 1.554 1.481 0.421 1.00 . A A . 34 LEU HD22 1 1
15 15060 1 1 34 LEU HD23 H 2.301 3.074 0.543 1.00 . A A . 34 LEU HD23 1 1
15 15061 1 1 34 LEU HG H 0.237 2.090 -1.285 1.00 . A A . 34 LEU HG 1 1
15 15062 1 1 34 LEU N N -1.780 3.452 0.289 1.00 . A A . 34 LEU N 1 1
15 15063 1 1 34 LEU O O -1.341 6.241 0.794 1.00 . A A . 34 LEU O 1 1
15 15064 1 1 35 LEU C C 1.390 7.533 3.072 1.00 . A A . 35 LEU C 1 1
15 15065 1 1 35 LEU CA C 0.040 6.825 3.125 1.00 . A A . 35 LEU CA 1 1
15 15066 1 1 35 LEU CB C -0.364 6.581 4.580 1.00 . A A . 35 LEU CB 1 1
15 15067 1 1 35 LEU CD1 C -1.722 5.166 6.141 1.00 . A A . 35 LEU CD1 1 1
15 15068 1 1 35 LEU CD2 C -2.852 6.868 4.698 1.00 . A A . 35 LEU CD2 1 1
15 15069 1 1 35 LEU CG C -1.703 5.875 4.796 1.00 . A A . 35 LEU CG 1 1
15 15070 1 1 35 LEU H H 0.647 4.835 2.736 1.00 . A A . 35 LEU H 1 1
15 15071 1 1 35 LEU HA H -0.702 7.453 2.654 1.00 . A A . 35 LEU HA 1 1
15 15072 1 1 35 LEU HB2 H 0.404 5.980 5.041 1.00 . A A . 35 LEU HB2 1 1
15 15073 1 1 35 LEU HB3 H -0.412 7.541 5.074 1.00 . A A . 35 LEU HB3 1 1
15 15074 1 1 35 LEU HD11 H -1.528 5.880 6.927 1.00 . A A . 35 LEU HD11 1 1
15 15075 1 1 35 LEU HD12 H -0.962 4.399 6.155 1.00 . A A . 35 LEU HD12 1 1
15 15076 1 1 35 LEU HD13 H -2.691 4.715 6.296 1.00 . A A . 35 LEU HD13 1 1
15 15077 1 1 35 LEU HD21 H -2.622 7.744 5.286 1.00 . A A . 35 LEU HD21 1 1
15 15078 1 1 35 LEU HD22 H -3.756 6.410 5.072 1.00 . A A . 35 LEU HD22 1 1
15 15079 1 1 35 LEU HD23 H -2.994 7.154 3.665 1.00 . A A . 35 LEU HD23 1 1
15 15080 1 1 35 LEU HG H -1.838 5.129 4.024 1.00 . A A . 35 LEU HG 1 1
15 15081 1 1 35 LEU N N 0.086 5.562 2.396 1.00 . A A . 35 LEU N 1 1
15 15082 1 1 35 LEU O O 1.458 8.744 2.857 1.00 . A A . 35 LEU O 1 1
15 15083 1 1 36 ARG C C 4.854 6.214 3.214 1.00 . A A . 36 ARG C 1 1
15 15084 1 1 36 ARG CA C 3.808 7.326 3.241 1.00 . A A . 36 ARG CA 1 1
15 15085 1 1 36 ARG CB C 4.037 8.226 4.456 1.00 . A A . 36 ARG CB 1 1
15 15086 1 1 36 ARG CD C 3.296 8.517 6.840 1.00 . A A . 36 ARG CD 1 1
15 15087 1 1 36 ARG CG C 3.775 7.533 5.784 1.00 . A A . 36 ARG CG 1 1
15 15088 1 1 36 ARG CZ C 1.924 8.472 8.879 1.00 . A A . 36 ARG CZ 1 1
15 15089 1 1 36 ARG H H 2.342 5.812 3.434 1.00 . A A . 36 ARG H 1 1
15 15090 1 1 36 ARG HA H 3.906 7.917 2.343 1.00 . A A . 36 ARG HA 1 1
15 15091 1 1 36 ARG HB2 H 5.061 8.567 4.450 1.00 . A A . 36 ARG HB2 1 1
15 15092 1 1 36 ARG HB3 H 3.381 9.080 4.385 1.00 . A A . 36 ARG HB3 1 1
15 15093 1 1 36 ARG HD2 H 4.146 9.076 7.204 1.00 . A A . 36 ARG HD2 1 1
15 15094 1 1 36 ARG HD3 H 2.588 9.195 6.387 1.00 . A A . 36 ARG HD3 1 1
15 15095 1 1 36 ARG HE H 2.778 6.874 8.045 1.00 . A A . 36 ARG HE 1 1
15 15096 1 1 36 ARG HG2 H 3.016 6.778 5.642 1.00 . A A . 36 ARG HG2 1 1
15 15097 1 1 36 ARG HG3 H 4.689 7.069 6.124 1.00 . A A . 36 ARG HG3 1 1
15 15098 1 1 36 ARG HH11 H 2.153 10.299 8.050 1.00 . A A . 36 ARG HH11 1 1
15 15099 1 1 36 ARG HH12 H 1.187 10.253 9.487 1.00 . A A . 36 ARG HH12 1 1
15 15100 1 1 36 ARG HH21 H 1.508 6.800 9.938 1.00 . A A . 36 ARG HH21 1 1
15 15101 1 1 36 ARG HH22 H 0.822 8.262 10.561 1.00 . A A . 36 ARG HH22 1 1
15 15102 1 1 36 ARG N N 2.461 6.771 3.267 1.00 . A A . 36 ARG N 1 1
15 15103 1 1 36 ARG NE N 2.656 7.843 7.966 1.00 . A A . 36 ARG NE 1 1
15 15104 1 1 36 ARG NH1 N 1.740 9.782 8.799 1.00 . A A . 36 ARG NH1 1 1
15 15105 1 1 36 ARG NH2 N 1.373 7.789 9.875 1.00 . A A . 36 ARG NH2 1 1
15 15106 1 1 36 ARG O O 4.596 5.097 3.661 1.00 . A A . 36 ARG O 1 1
15 15107 1 1 37 GLN C C 8.033 5.655 3.813 1.00 . A A . 37 GLN C 1 1
15 15108 1 1 37 GLN CA C 7.115 5.557 2.600 1.00 . A A . 37 GLN CA 1 1
15 15109 1 1 37 GLN CB C 7.920 5.771 1.317 1.00 . A A . 37 GLN CB 1 1
15 15110 1 1 37 GLN CD C 9.650 4.856 -0.281 1.00 . A A . 37 GLN CD 1 1
15 15111 1 1 37 GLN CG C 8.912 4.656 1.028 1.00 . A A . 37 GLN CG 1 1
15 15112 1 1 37 GLN H H 6.176 7.437 2.346 1.00 . A A . 37 GLN H 1 1
15 15113 1 1 37 GLN HA H 6.674 4.572 2.577 1.00 . A A . 37 GLN HA 1 1
15 15114 1 1 37 GLN HB2 H 7.237 5.841 0.484 1.00 . A A . 37 GLN HB2 1 1
15 15115 1 1 37 GLN HB3 H 8.469 6.698 1.401 1.00 . A A . 37 GLN HB3 1 1
15 15116 1 1 37 GLN HE21 H 10.089 2.918 -0.358 1.00 . A A . 37 GLN HE21 1 1
15 15117 1 1 37 GLN HE22 H 10.676 3.874 -1.672 1.00 . A A . 37 GLN HE22 1 1
15 15118 1 1 37 GLN HG2 H 9.635 4.618 1.829 1.00 . A A . 37 GLN HG2 1 1
15 15119 1 1 37 GLN HG3 H 8.377 3.719 0.983 1.00 . A A . 37 GLN HG3 1 1
15 15120 1 1 37 GLN N N 6.032 6.530 2.686 1.00 . A A . 37 GLN N 1 1
15 15121 1 1 37 GLN NE2 N 10.194 3.774 -0.825 1.00 . A A . 37 GLN NE2 1 1
15 15122 1 1 37 GLN O O 8.820 6.594 3.935 1.00 . A A . 37 GLN O 1 1
15 15123 1 1 37 GLN OE1 O 9.731 5.971 -0.797 1.00 . A A . 37 GLN OE1 1 1
15 15124 1 1 38 VAL C C 10.228 4.546 5.569 1.00 . A A . 38 VAL C 1 1
15 15125 1 1 38 VAL CA C 8.748 4.657 5.915 1.00 . A A . 38 VAL CA 1 1
15 15126 1 1 38 VAL CB C 8.359 3.486 6.837 1.00 . A A . 38 VAL CB 1 1
15 15127 1 1 38 VAL CG1 C 9.280 3.430 8.046 1.00 . A A . 38 VAL CG1 1 1
15 15128 1 1 38 VAL CG2 C 6.905 3.609 7.269 1.00 . A A . 38 VAL CG2 1 1
15 15129 1 1 38 VAL H H 7.281 3.959 4.558 1.00 . A A . 38 VAL H 1 1
15 15130 1 1 38 VAL HA H 8.582 5.580 6.451 1.00 . A A . 38 VAL HA 1 1
15 15131 1 1 38 VAL HB H 8.471 2.566 6.284 1.00 . A A . 38 VAL HB 1 1
15 15132 1 1 38 VAL HG11 H 8.933 2.666 8.727 1.00 . A A . 38 VAL HG11 1 1
15 15133 1 1 38 VAL HG12 H 10.284 3.197 7.724 1.00 . A A . 38 VAL HG12 1 1
15 15134 1 1 38 VAL HG13 H 9.275 4.387 8.547 1.00 . A A . 38 VAL HG13 1 1
15 15135 1 1 38 VAL HG21 H 6.860 3.814 8.328 1.00 . A A . 38 VAL HG21 1 1
15 15136 1 1 38 VAL HG22 H 6.436 4.417 6.726 1.00 . A A . 38 VAL HG22 1 1
15 15137 1 1 38 VAL HG23 H 6.387 2.685 7.058 1.00 . A A . 38 VAL HG23 1 1
15 15138 1 1 38 VAL N N 7.927 4.681 4.711 1.00 . A A . 38 VAL N 1 1
15 15139 1 1 38 VAL O O 11.026 5.414 5.924 1.00 . A A . 38 VAL O 1 1
15 15140 1 1 39 ASP C C 12.072 2.972 2.980 1.00 . A A . 39 ASP C 1 1
15 15141 1 1 39 ASP CA C 11.974 3.249 4.476 1.00 . A A . 39 ASP CA 1 1
15 15142 1 1 39 ASP CB C 12.569 2.081 5.264 1.00 . A A . 39 ASP CB 1 1
15 15143 1 1 39 ASP CG C 13.212 2.526 6.563 1.00 . A A . 39 ASP CG 1 1
15 15144 1 1 39 ASP H H 9.906 2.817 4.620 1.00 . A A . 39 ASP H 1 1
15 15145 1 1 39 ASP HA H 12.533 4.145 4.701 1.00 . A A . 39 ASP HA 1 1
15 15146 1 1 39 ASP HB2 H 11.785 1.375 5.496 1.00 . A A . 39 ASP HB2 1 1
15 15147 1 1 39 ASP HB3 H 13.320 1.593 4.660 1.00 . A A . 39 ASP HB3 1 1
15 15148 1 1 39 ASP N N 10.589 3.473 4.873 1.00 . A A . 39 ASP N 1 1
15 15149 1 1 39 ASP O O 11.071 3.010 2.265 1.00 . A A . 39 ASP O 1 1
15 15150 1 1 39 ASP OD1 O 14.066 3.437 6.520 1.00 . A A . 39 ASP OD1 1 1
15 15151 1 1 39 ASP OD2 O 12.863 1.964 7.622 1.00 . A A . 39 ASP OD2 1 1
15 15152 1 1 40 GLU C C 12.999 1.026 0.731 1.00 . A A . 40 GLU C 1 1
15 15153 1 1 40 GLU CA C 13.514 2.414 1.100 1.00 . A A . 40 GLU CA 1 1
15 15154 1 1 40 GLU CB C 15.005 2.520 0.771 1.00 . A A . 40 GLU CB 1 1
15 15155 1 1 40 GLU CD C 16.755 2.731 -1.038 1.00 . A A . 40 GLU CD 1 1
15 15156 1 1 40 GLU CG C 15.285 2.843 -0.687 1.00 . A A . 40 GLU CG 1 1
15 15157 1 1 40 GLU H H 14.045 2.680 3.132 1.00 . A A . 40 GLU H 1 1
15 15158 1 1 40 GLU HA H 12.975 3.150 0.524 1.00 . A A . 40 GLU HA 1 1
15 15159 1 1 40 GLU HB2 H 15.442 3.297 1.381 1.00 . A A . 40 GLU HB2 1 1
15 15160 1 1 40 GLU HB3 H 15.481 1.580 1.007 1.00 . A A . 40 GLU HB3 1 1
15 15161 1 1 40 GLU HG2 H 14.729 2.156 -1.308 1.00 . A A . 40 GLU HG2 1 1
15 15162 1 1 40 GLU HG3 H 14.958 3.853 -0.888 1.00 . A A . 40 GLU HG3 1 1
15 15163 1 1 40 GLU N N 13.286 2.695 2.513 1.00 . A A . 40 GLU N 1 1
15 15164 1 1 40 GLU O O 12.873 0.692 -0.446 1.00 . A A . 40 GLU O 1 1
15 15165 1 1 40 GLU OE1 O 17.292 1.605 -0.994 1.00 . A A . 40 GLU OE1 1 1
15 15166 1 1 40 GLU OE2 O 17.369 3.771 -1.357 1.00 . A A . 40 GLU OE2 1 1
15 15167 1 1 41 ASN C C 11.009 -1.421 2.437 1.00 . A A . 41 ASN C 1 1
15 15168 1 1 41 ASN CA C 12.201 -1.131 1.531 1.00 . A A . 41 ASN CA 1 1
15 15169 1 1 41 ASN CB C 13.310 -2.154 1.785 1.00 . A A . 41 ASN CB 1 1
15 15170 1 1 41 ASN CG C 14.326 -2.198 0.659 1.00 . A A . 41 ASN CG 1 1
15 15171 1 1 41 ASN H H 12.824 0.545 2.664 1.00 . A A . 41 ASN H 1 1
15 15172 1 1 41 ASN HA H 11.884 -1.205 0.502 1.00 . A A . 41 ASN HA 1 1
15 15173 1 1 41 ASN HB2 H 13.825 -1.898 2.699 1.00 . A A . 41 ASN HB2 1 1
15 15174 1 1 41 ASN HB3 H 12.870 -3.135 1.887 1.00 . A A . 41 ASN HB3 1 1
15 15175 1 1 41 ASN HD21 H 15.371 -0.738 1.514 1.00 . A A . 41 ASN HD21 1 1
15 15176 1 1 41 ASN HD22 H 16.008 -1.348 0.028 1.00 . A A . 41 ASN HD22 1 1
15 15177 1 1 41 ASN N N 12.703 0.222 1.747 1.00 . A A . 41 ASN N 1 1
15 15178 1 1 41 ASN ND2 N 15.337 -1.342 0.742 1.00 . A A . 41 ASN ND2 1 1
15 15179 1 1 41 ASN O O 10.811 -2.554 2.875 1.00 . A A . 41 ASN O 1 1
15 15180 1 1 41 ASN OD1 O 14.202 -2.993 -0.273 1.00 . A A . 41 ASN OD1 1 1
15 15181 1 1 42 TRP C C 8.045 0.589 3.311 1.00 . A A . 42 TRP C 1 1
15 15182 1 1 42 TRP CA C 9.044 -0.534 3.566 1.00 . A A . 42 TRP CA 1 1
15 15183 1 1 42 TRP CB C 9.457 -0.541 5.039 1.00 . A A . 42 TRP CB 1 1
15 15184 1 1 42 TRP CD1 C 11.621 -1.887 5.311 1.00 . A A . 42 TRP CD1 1 1
15 15185 1 1 42 TRP CD2 C 9.774 -2.967 5.977 1.00 . A A . 42 TRP CD2 1 1
15 15186 1 1 42 TRP CE2 C 10.885 -3.810 6.178 1.00 . A A . 42 TRP CE2 1 1
15 15187 1 1 42 TRP CE3 C 8.504 -3.432 6.326 1.00 . A A . 42 TRP CE3 1 1
15 15188 1 1 42 TRP CG C 10.267 -1.742 5.423 1.00 . A A . 42 TRP CG 1 1
15 15189 1 1 42 TRP CH2 C 9.505 -5.520 7.043 1.00 . A A . 42 TRP CH2 1 1
15 15190 1 1 42 TRP CZ2 C 10.760 -5.090 6.711 1.00 . A A . 42 TRP CZ2 1 1
15 15191 1 1 42 TRP CZ3 C 8.382 -4.703 6.854 1.00 . A A . 42 TRP CZ3 1 1
15 15192 1 1 42 TRP H H 10.428 0.489 2.333 1.00 . A A . 42 TRP H 1 1
15 15193 1 1 42 TRP HA H 8.576 -1.478 3.328 1.00 . A A . 42 TRP HA 1 1
15 15194 1 1 42 TRP HB2 H 10.047 0.339 5.245 1.00 . A A . 42 TRP HB2 1 1
15 15195 1 1 42 TRP HB3 H 8.569 -0.527 5.654 1.00 . A A . 42 TRP HB3 1 1
15 15196 1 1 42 TRP HD1 H 12.283 -1.130 4.921 1.00 . A A . 42 TRP HD1 1 1
15 15197 1 1 42 TRP HE1 H 12.918 -3.470 5.787 1.00 . A A . 42 TRP HE1 1 1
15 15198 1 1 42 TRP HE3 H 7.627 -2.818 6.188 1.00 . A A . 42 TRP HE3 1 1
15 15199 1 1 42 TRP HH2 H 9.362 -6.506 7.458 1.00 . A A . 42 TRP HH2 1 1
15 15200 1 1 42 TRP HZ2 H 11.616 -5.731 6.863 1.00 . A A . 42 TRP HZ2 1 1
15 15201 1 1 42 TRP HZ3 H 7.408 -5.081 7.128 1.00 . A A . 42 TRP HZ3 1 1
15 15202 1 1 42 TRP N N 10.218 -0.390 2.712 1.00 . A A . 42 TRP N 1 1
15 15203 1 1 42 TRP NE1 N 11.999 -3.129 5.764 1.00 . A A . 42 TRP NE1 1 1
15 15204 1 1 42 TRP O O 8.331 1.758 3.571 1.00 . A A . 42 TRP O 1 1
15 15205 1 1 43 TYR C C 4.774 1.220 3.609 1.00 . A A . 43 TYR C 1 1
15 15206 1 1 43 TYR CA C 5.831 1.205 2.509 1.00 . A A . 43 TYR CA 1 1
15 15207 1 1 43 TYR CB C 5.177 0.897 1.162 1.00 . A A . 43 TYR CB 1 1
15 15208 1 1 43 TYR CD1 C 6.256 2.796 -0.106 1.00 . A A . 43 TYR CD1 1 1
15 15209 1 1 43 TYR CD2 C 6.349 0.613 -1.057 1.00 . A A . 43 TYR CD2 1 1
15 15210 1 1 43 TYR CE1 C 6.954 3.301 -1.186 1.00 . A A . 43 TYR CE1 1 1
15 15211 1 1 43 TYR CE2 C 7.048 1.109 -2.140 1.00 . A A . 43 TYR CE2 1 1
15 15212 1 1 43 TYR CG C 5.942 1.445 -0.022 1.00 . A A . 43 TYR CG 1 1
15 15213 1 1 43 TYR CZ C 7.349 2.454 -2.200 1.00 . A A . 43 TYR CZ 1 1
15 15214 1 1 43 TYR H H 6.704 -0.720 2.616 1.00 . A A . 43 TYR H 1 1
15 15215 1 1 43 TYR HA H 6.296 2.179 2.459 1.00 . A A . 43 TYR HA 1 1
15 15216 1 1 43 TYR HB2 H 5.102 -0.172 1.041 1.00 . A A . 43 TYR HB2 1 1
15 15217 1 1 43 TYR HB3 H 4.186 1.327 1.144 1.00 . A A . 43 TYR HB3 1 1
15 15218 1 1 43 TYR HD1 H 5.946 3.458 0.690 1.00 . A A . 43 TYR HD1 1 1
15 15219 1 1 43 TYR HD2 H 6.111 -0.440 -1.007 1.00 . A A . 43 TYR HD2 1 1
15 15220 1 1 43 TYR HE1 H 7.190 4.354 -1.233 1.00 . A A . 43 TYR HE1 1 1
15 15221 1 1 43 TYR HE2 H 7.357 0.445 -2.934 1.00 . A A . 43 TYR HE2 1 1
15 15222 1 1 43 TYR HH H 8.530 2.241 -3.701 1.00 . A A . 43 TYR HH 1 1
15 15223 1 1 43 TYR N N 6.873 0.227 2.801 1.00 . A A . 43 TYR N 1 1
15 15224 1 1 43 TYR O O 4.423 0.178 4.161 1.00 . A A . 43 TYR O 1 1
15 15225 1 1 43 TYR OH O 8.044 2.952 -3.277 1.00 . A A . 43 TYR OH 1 1
15 15226 1 1 44 GLU C C 1.877 2.787 4.335 1.00 . A A . 44 GLU C 1 1
15 15227 1 1 44 GLU CA C 3.254 2.562 4.955 1.00 . A A . 44 GLU CA 1 1
15 15228 1 1 44 GLU CB C 3.605 3.730 5.880 1.00 . A A . 44 GLU CB 1 1
15 15229 1 1 44 GLU CD C 3.689 4.390 8.317 1.00 . A A . 44 GLU CD 1 1
15 15230 1 1 44 GLU CG C 2.918 3.662 7.233 1.00 . A A . 44 GLU CG 1 1
15 15231 1 1 44 GLU H H 4.591 3.205 3.445 1.00 . A A . 44 GLU H 1 1
15 15232 1 1 44 GLU HA H 3.231 1.651 5.533 1.00 . A A . 44 GLU HA 1 1
15 15233 1 1 44 GLU HB2 H 4.673 3.737 6.041 1.00 . A A . 44 GLU HB2 1 1
15 15234 1 1 44 GLU HB3 H 3.317 4.653 5.399 1.00 . A A . 44 GLU HB3 1 1
15 15235 1 1 44 GLU HG2 H 1.939 4.109 7.148 1.00 . A A . 44 GLU HG2 1 1
15 15236 1 1 44 GLU HG3 H 2.815 2.625 7.519 1.00 . A A . 44 GLU HG3 1 1
15 15237 1 1 44 GLU N N 4.271 2.411 3.921 1.00 . A A . 44 GLU N 1 1
15 15238 1 1 44 GLU O O 1.752 3.418 3.286 1.00 . A A . 44 GLU O 1 1
15 15239 1 1 44 GLU OE1 O 4.228 5.480 8.032 1.00 . A A . 44 GLU OE1 1 1
15 15240 1 1 44 GLU OE2 O 3.754 3.868 9.450 1.00 . A A . 44 GLU OE2 1 1
15 15241 1 1 45 GLY C C -1.537 1.777 5.401 1.00 . A A . 45 GLY C 1 1
15 15242 1 1 45 GLY CA C -0.507 2.417 4.492 1.00 . A A . 45 GLY CA 1 1
15 15243 1 1 45 GLY H H 1.007 1.771 5.824 1.00 . A A . 45 GLY H 1 1
15 15244 1 1 45 GLY HA2 H -0.728 3.470 4.399 1.00 . A A . 45 GLY HA2 1 1
15 15245 1 1 45 GLY HA3 H -0.571 1.958 3.516 1.00 . A A . 45 GLY HA3 1 1
15 15246 1 1 45 GLY N N 0.847 2.264 4.992 1.00 . A A . 45 GLY N 1 1
15 15247 1 1 45 GLY O O -1.187 1.081 6.354 1.00 . A A . 45 GLY O 1 1
15 15248 1 1 46 ARG C C -4.718 0.463 5.092 1.00 . A A . 46 ARG C 1 1
15 15249 1 1 46 ARG CA C -3.896 1.456 5.907 1.00 . A A . 46 ARG CA 1 1
15 15250 1 1 46 ARG CB C -4.799 2.575 6.429 1.00 . A A . 46 ARG CB 1 1
15 15251 1 1 46 ARG CD C -6.138 4.617 5.834 1.00 . A A . 46 ARG CD 1 1
15 15252 1 1 46 ARG CG C -5.565 3.300 5.334 1.00 . A A . 46 ARG CG 1 1
15 15253 1 1 46 ARG CZ C -7.469 5.396 3.919 1.00 . A A . 46 ARG CZ 1 1
15 15254 1 1 46 ARG H H -3.028 2.575 4.334 1.00 . A A . 46 ARG H 1 1
15 15255 1 1 46 ARG HA H -3.457 0.939 6.747 1.00 . A A . 46 ARG HA 1 1
15 15256 1 1 46 ARG HB2 H -5.515 2.152 7.118 1.00 . A A . 46 ARG HB2 1 1
15 15257 1 1 46 ARG HB3 H -4.191 3.298 6.952 1.00 . A A . 46 ARG HB3 1 1
15 15258 1 1 46 ARG HD2 H -7.050 4.415 6.376 1.00 . A A . 46 ARG HD2 1 1
15 15259 1 1 46 ARG HD3 H -5.421 5.078 6.496 1.00 . A A . 46 ARG HD3 1 1
15 15260 1 1 46 ARG HE H -5.827 6.296 4.608 1.00 . A A . 46 ARG HE 1 1
15 15261 1 1 46 ARG HG2 H -4.894 3.502 4.512 1.00 . A A . 46 ARG HG2 1 1
15 15262 1 1 46 ARG HG3 H -6.374 2.670 4.996 1.00 . A A . 46 ARG HG3 1 1
15 15263 1 1 46 ARG HH11 H -8.157 3.716 4.805 1.00 . A A . 46 ARG HH11 1 1
15 15264 1 1 46 ARG HH12 H -9.086 4.276 3.454 1.00 . A A . 46 ARG HH12 1 1
15 15265 1 1 46 ARG HH21 H -7.042 7.043 2.828 1.00 . A A . 46 ARG HH21 1 1
15 15266 1 1 46 ARG HH22 H -8.450 6.168 2.330 1.00 . A A . 46 ARG HH22 1 1
15 15267 1 1 46 ARG N N -2.812 2.013 5.107 1.00 . A A . 46 ARG N 1 1
15 15268 1 1 46 ARG NE N -6.433 5.537 4.738 1.00 . A A . 46 ARG NE 1 1
15 15269 1 1 46 ARG NH1 N -8.306 4.379 4.072 1.00 . A A . 46 ARG NH1 1 1
15 15270 1 1 46 ARG NH2 N -7.671 6.275 2.946 1.00 . A A . 46 ARG NH2 1 1
15 15271 1 1 46 ARG O O -4.451 0.242 3.911 1.00 . A A . 46 ARG O 1 1
15 15272 1 1 47 ILE C C -8.046 -0.700 5.170 1.00 . A A . 47 ILE C 1 1
15 15273 1 1 47 ILE CA C -6.579 -1.104 5.066 1.00 . A A . 47 ILE CA 1 1
15 15274 1 1 47 ILE CB C -6.403 -2.514 5.659 1.00 . A A . 47 ILE CB 1 1
15 15275 1 1 47 ILE CD1 C -4.558 -3.185 4.040 1.00 . A A . 47 ILE CD1 1 1
15 15276 1 1 47 ILE CG1 C -4.959 -2.988 5.485 1.00 . A A . 47 ILE CG1 1 1
15 15277 1 1 47 ILE CG2 C -7.369 -3.490 5.003 1.00 . A A . 47 ILE CG2 1 1
15 15278 1 1 47 ILE H H -5.881 0.083 6.673 1.00 . A A . 47 ILE H 1 1
15 15279 1 1 47 ILE HA H -6.299 -1.137 4.023 1.00 . A A . 47 ILE HA 1 1
15 15280 1 1 47 ILE HB H -6.635 -2.469 6.713 1.00 . A A . 47 ILE HB 1 1
15 15281 1 1 47 ILE HD11 H -4.397 -4.237 3.852 1.00 . A A . 47 ILE HD11 1 1
15 15282 1 1 47 ILE HD12 H -5.344 -2.821 3.395 1.00 . A A . 47 ILE HD12 1 1
15 15283 1 1 47 ILE HD13 H -3.647 -2.641 3.842 1.00 . A A . 47 ILE HD13 1 1
15 15284 1 1 47 ILE HG12 H -4.293 -2.259 5.918 1.00 . A A . 47 ILE HG12 1 1
15 15285 1 1 47 ILE HG13 H -4.834 -3.932 5.997 1.00 . A A . 47 ILE HG13 1 1
15 15286 1 1 47 ILE HG21 H -7.500 -4.351 5.642 1.00 . A A . 47 ILE HG21 1 1
15 15287 1 1 47 ILE HG22 H -8.323 -3.005 4.854 1.00 . A A . 47 ILE HG22 1 1
15 15288 1 1 47 ILE HG23 H -6.971 -3.805 4.051 1.00 . A A . 47 ILE HG23 1 1
15 15289 1 1 47 ILE N N -5.718 -0.135 5.732 1.00 . A A . 47 ILE N 1 1
15 15290 1 1 47 ILE O O -8.517 -0.243 6.212 1.00 . A A . 47 ILE O 1 1
15 15291 1 1 48 PRO C C -11.067 -1.478 4.849 1.00 . A A . 48 PRO C 1 1
15 15292 1 1 48 PRO CA C -10.213 -0.535 4.009 1.00 . A A . 48 PRO CA 1 1
15 15293 1 1 48 PRO CB C -10.553 -0.684 2.524 1.00 . A A . 48 PRO CB 1 1
15 15294 1 1 48 PRO CD C -8.292 -1.413 2.789 1.00 . A A . 48 PRO CD 1 1
15 15295 1 1 48 PRO CG C -9.550 -1.653 2.001 1.00 . A A . 48 PRO CG 1 1
15 15296 1 1 48 PRO HA H -10.392 0.484 4.320 1.00 . A A . 48 PRO HA 1 1
15 15297 1 1 48 PRO HB2 H -11.561 -1.062 2.420 1.00 . A A . 48 PRO HB2 1 1
15 15298 1 1 48 PRO HB3 H -10.470 0.274 2.034 1.00 . A A . 48 PRO HB3 1 1
15 15299 1 1 48 PRO HD2 H -7.760 -2.340 2.943 1.00 . A A . 48 PRO HD2 1 1
15 15300 1 1 48 PRO HD3 H -7.663 -0.693 2.285 1.00 . A A . 48 PRO HD3 1 1
15 15301 1 1 48 PRO HG2 H -9.900 -2.663 2.153 1.00 . A A . 48 PRO HG2 1 1
15 15302 1 1 48 PRO HG3 H -9.375 -1.469 0.951 1.00 . A A . 48 PRO HG3 1 1
15 15303 1 1 48 PRO N N -8.787 -0.873 4.066 1.00 . A A . 48 PRO N 1 1
15 15304 1 1 48 PRO O O -11.952 -1.042 5.584 1.00 . A A . 48 PRO O 1 1
15 15305 1 1 49 GLY C C -11.286 -3.670 6.981 1.00 . A A . 49 GLY C 1 1
15 15306 1 1 49 GLY CA C -11.547 -3.760 5.490 1.00 . A A . 49 GLY CA 1 1
15 15307 1 1 49 GLY H H -10.078 -3.065 4.134 1.00 . A A . 49 GLY H 1 1
15 15308 1 1 49 GLY HA2 H -12.601 -3.608 5.310 1.00 . A A . 49 GLY HA2 1 1
15 15309 1 1 49 GLY HA3 H -11.272 -4.747 5.147 1.00 . A A . 49 GLY HA3 1 1
15 15310 1 1 49 GLY N N -10.795 -2.775 4.735 1.00 . A A . 49 GLY N 1 1
15 15311 1 1 49 GLY O O -12.127 -4.062 7.791 1.00 . A A . 49 GLY O 1 1
15 15312 1 1 50 THR C C -8.984 -1.720 8.992 1.00 . A A . 50 THR C 1 1
15 15313 1 1 50 THR CA C -9.746 -3.018 8.748 1.00 . A A . 50 THR CA 1 1
15 15314 1 1 50 THR CB C -8.881 -4.203 9.219 1.00 . A A . 50 THR CB 1 1
15 15315 1 1 50 THR CG2 C -9.593 -5.524 8.969 1.00 . A A . 50 THR CG2 1 1
15 15316 1 1 50 THR H H -9.489 -2.860 6.653 1.00 . A A . 50 THR H 1 1
15 15317 1 1 50 THR HA H -10.653 -3.006 9.334 1.00 . A A . 50 THR HA 1 1
15 15318 1 1 50 THR HB H -8.706 -4.101 10.281 1.00 . A A . 50 THR HB 1 1
15 15319 1 1 50 THR HG1 H -7.343 -3.287 8.391 1.00 . A A . 50 THR HG1 1 1
15 15320 1 1 50 THR HG21 H -10.433 -5.613 9.640 1.00 . A A . 50 THR HG21 1 1
15 15321 1 1 50 THR HG22 H -8.907 -6.340 9.141 1.00 . A A . 50 THR HG22 1 1
15 15322 1 1 50 THR HG23 H -9.942 -5.557 7.948 1.00 . A A . 50 THR HG23 1 1
15 15323 1 1 50 THR N N -10.116 -3.155 7.346 1.00 . A A . 50 THR N 1 1
15 15324 1 1 50 THR O O -8.059 -1.384 8.252 1.00 . A A . 50 THR O 1 1
15 15325 1 1 50 THR OG1 O -7.624 -4.195 8.535 1.00 . A A . 50 THR OG1 1 1
15 15326 1 1 51 SER C C -7.377 0.029 11.030 1.00 . A A . 51 SER C 1 1
15 15327 1 1 51 SER CA C -8.733 0.269 10.372 1.00 . A A . 51 SER CA 1 1
15 15328 1 1 51 SER CB C -9.627 1.088 11.305 1.00 . A A . 51 SER CB 1 1
15 15329 1 1 51 SER H H -10.121 -1.315 10.586 1.00 . A A . 51 SER H 1 1
15 15330 1 1 51 SER HA H -8.582 0.821 9.456 1.00 . A A . 51 SER HA 1 1
15 15331 1 1 51 SER HB2 H -9.798 0.533 12.215 1.00 . A A . 51 SER HB2 1 1
15 15332 1 1 51 SER HB3 H -9.137 2.022 11.540 1.00 . A A . 51 SER HB3 1 1
15 15333 1 1 51 SER HG H -11.099 0.664 10.085 1.00 . A A . 51 SER HG 1 1
15 15334 1 1 51 SER N N -9.377 -0.994 10.033 1.00 . A A . 51 SER N 1 1
15 15335 1 1 51 SER O O -7.074 0.598 12.079 1.00 . A A . 51 SER O 1 1
15 15336 1 1 51 SER OG O -10.877 1.368 10.698 1.00 . A A . 51 SER OG 1 1
15 15337 1 1 52 ARG C C -4.194 -0.179 10.376 1.00 . A A . 52 ARG C 1 1
15 15338 1 1 52 ARG CA C -5.244 -1.138 10.931 1.00 . A A . 52 ARG CA 1 1
15 15339 1 1 52 ARG CB C -4.867 -2.579 10.584 1.00 . A A . 52 ARG CB 1 1
15 15340 1 1 52 ARG CD C -5.661 -4.941 10.913 1.00 . A A . 52 ARG CD 1 1
15 15341 1 1 52 ARG CG C -5.390 -3.601 11.580 1.00 . A A . 52 ARG CG 1 1
15 15342 1 1 52 ARG CZ C -6.416 -6.483 12.672 1.00 . A A . 52 ARG CZ 1 1
15 15343 1 1 52 ARG H H -6.865 -1.242 9.574 1.00 . A A . 52 ARG H 1 1
15 15344 1 1 52 ARG HA H -5.278 -1.032 12.005 1.00 . A A . 52 ARG HA 1 1
15 15345 1 1 52 ARG HB2 H -5.269 -2.820 9.611 1.00 . A A . 52 ARG HB2 1 1
15 15346 1 1 52 ARG HB3 H -3.791 -2.659 10.550 1.00 . A A . 52 ARG HB3 1 1
15 15347 1 1 52 ARG HD2 H -6.678 -4.949 10.552 1.00 . A A . 52 ARG HD2 1 1
15 15348 1 1 52 ARG HD3 H -4.983 -5.057 10.081 1.00 . A A . 52 ARG HD3 1 1
15 15349 1 1 52 ARG HE H -4.609 -6.514 11.829 1.00 . A A . 52 ARG HE 1 1
15 15350 1 1 52 ARG HG2 H -4.653 -3.742 12.358 1.00 . A A . 52 ARG HG2 1 1
15 15351 1 1 52 ARG HG3 H -6.307 -3.232 12.013 1.00 . A A . 52 ARG HG3 1 1
15 15352 1 1 52 ARG HH11 H -7.787 -5.116 12.094 1.00 . A A . 52 ARG HH11 1 1
15 15353 1 1 52 ARG HH12 H -8.307 -6.210 13.333 1.00 . A A . 52 ARG HH12 1 1
15 15354 1 1 52 ARG HH21 H -5.282 -7.959 13.460 1.00 . A A . 52 ARG HH21 1 1
15 15355 1 1 52 ARG HH22 H -6.881 -7.826 14.110 1.00 . A A . 52 ARG HH22 1 1
15 15356 1 1 52 ARG N N -6.566 -0.820 10.406 1.00 . A A . 52 ARG N 1 1
15 15357 1 1 52 ARG NE N -5.477 -6.059 11.835 1.00 . A A . 52 ARG NE 1 1
15 15358 1 1 52 ARG NH1 N -7.600 -5.887 12.703 1.00 . A A . 52 ARG NH1 1 1
15 15359 1 1 52 ARG NH2 N -6.173 -7.507 13.480 1.00 . A A . 52 ARG NH2 1 1
15 15360 1 1 52 ARG O O -4.450 0.548 9.417 1.00 . A A . 52 ARG O 1 1
15 15361 1 1 53 GLN C C -0.572 0.091 10.926 1.00 . A A . 53 GLN C 1 1
15 15362 1 1 53 GLN CA C -1.926 0.686 10.555 1.00 . A A . 53 GLN CA 1 1
15 15363 1 1 53 GLN CB C -2.076 2.074 11.181 1.00 . A A . 53 GLN CB 1 1
15 15364 1 1 53 GLN CD C -1.561 4.534 10.929 1.00 . A A . 53 GLN CD 1 1
15 15365 1 1 53 GLN CG C -1.155 3.118 10.572 1.00 . A A . 53 GLN CG 1 1
15 15366 1 1 53 GLN H H -2.871 -0.786 11.746 1.00 . A A . 53 GLN H 1 1
15 15367 1 1 53 GLN HA H -1.983 0.778 9.481 1.00 . A A . 53 GLN HA 1 1
15 15368 1 1 53 GLN HB2 H -3.095 2.405 11.053 1.00 . A A . 53 GLN HB2 1 1
15 15369 1 1 53 GLN HB3 H -1.858 2.005 12.236 1.00 . A A . 53 GLN HB3 1 1
15 15370 1 1 53 GLN HE21 H -2.675 4.656 9.287 1.00 . A A . 53 GLN HE21 1 1
15 15371 1 1 53 GLN HE22 H -2.660 6.062 10.290 1.00 . A A . 53 GLN HE22 1 1
15 15372 1 1 53 GLN HG2 H -0.150 2.947 10.930 1.00 . A A . 53 GLN HG2 1 1
15 15373 1 1 53 GLN HG3 H -1.174 3.014 9.497 1.00 . A A . 53 GLN HG3 1 1
15 15374 1 1 53 GLN N N -3.014 -0.184 10.987 1.00 . A A . 53 GLN N 1 1
15 15375 1 1 53 GLN NE2 N -2.381 5.147 10.083 1.00 . A A . 53 GLN NE2 1 1
15 15376 1 1 53 GLN O O -0.418 -0.511 11.988 1.00 . A A . 53 GLN O 1 1
15 15377 1 1 53 GLN OE1 O -1.142 5.072 11.955 1.00 . A A . 53 GLN OE1 1 1
15 15378 1 1 54 GLY C C 2.628 -0.197 9.074 1.00 . A A . 54 GLY C 1 1
15 15379 1 1 54 GLY CA C 1.735 -0.263 10.297 1.00 . A A . 54 GLY CA 1 1
15 15380 1 1 54 GLY H H 0.226 0.752 9.213 1.00 . A A . 54 GLY H 1 1
15 15381 1 1 54 GLY HA2 H 2.190 0.306 11.094 1.00 . A A . 54 GLY HA2 1 1
15 15382 1 1 54 GLY HA3 H 1.648 -1.294 10.610 1.00 . A A . 54 GLY HA3 1 1
15 15383 1 1 54 GLY N N 0.407 0.263 10.044 1.00 . A A . 54 GLY N 1 1
15 15384 1 1 54 GLY O O 2.342 0.537 8.128 1.00 . A A . 54 GLY O 1 1
15 15385 1 1 55 ILE C C 4.691 -2.367 7.324 1.00 . A A . 55 ILE C 1 1
15 15386 1 1 55 ILE CA C 4.650 -0.990 7.977 1.00 . A A . 55 ILE CA 1 1
15 15387 1 1 55 ILE CB C 6.072 -0.606 8.428 1.00 . A A . 55 ILE CB 1 1
15 15388 1 1 55 ILE CD1 C 8.088 -1.499 9.699 1.00 . A A . 55 ILE CD1 1 1
15 15389 1 1 55 ILE CG1 C 6.603 -1.625 9.437 1.00 . A A . 55 ILE CG1 1 1
15 15390 1 1 55 ILE CG2 C 6.078 0.793 9.026 1.00 . A A . 55 ILE CG2 1 1
15 15391 1 1 55 ILE H H 3.886 -1.528 9.876 1.00 . A A . 55 ILE H 1 1
15 15392 1 1 55 ILE HA H 4.318 -0.266 7.247 1.00 . A A . 55 ILE HA 1 1
15 15393 1 1 55 ILE HB H 6.712 -0.602 7.559 1.00 . A A . 55 ILE HB 1 1
15 15394 1 1 55 ILE HD11 H 8.280 -0.593 10.256 1.00 . A A . 55 ILE HD11 1 1
15 15395 1 1 55 ILE HD12 H 8.427 -2.350 10.271 1.00 . A A . 55 ILE HD12 1 1
15 15396 1 1 55 ILE HD13 H 8.618 -1.462 8.759 1.00 . A A . 55 ILE HD13 1 1
15 15397 1 1 55 ILE HG12 H 6.090 -1.494 10.377 1.00 . A A . 55 ILE HG12 1 1
15 15398 1 1 55 ILE HG13 H 6.414 -2.622 9.064 1.00 . A A . 55 ILE HG13 1 1
15 15399 1 1 55 ILE HG21 H 5.407 1.427 8.466 1.00 . A A . 55 ILE HG21 1 1
15 15400 1 1 55 ILE HG22 H 5.753 0.746 10.054 1.00 . A A . 55 ILE HG22 1 1
15 15401 1 1 55 ILE HG23 H 7.078 1.199 8.983 1.00 . A A . 55 ILE HG23 1 1
15 15402 1 1 55 ILE N N 3.713 -0.965 9.093 1.00 . A A . 55 ILE N 1 1
15 15403 1 1 55 ILE O O 4.208 -3.349 7.889 1.00 . A A . 55 ILE O 1 1
15 15404 1 1 56 PHE C C 6.393 -3.578 4.267 1.00 . A A . 56 PHE C 1 1
15 15405 1 1 56 PHE CA C 5.376 -3.690 5.399 1.00 . A A . 56 PHE CA 1 1
15 15406 1 1 56 PHE CB C 4.011 -4.092 4.835 1.00 . A A . 56 PHE CB 1 1
15 15407 1 1 56 PHE CD1 C 3.729 -2.634 2.812 1.00 . A A . 56 PHE CD1 1 1
15 15408 1 1 56 PHE CD2 C 2.266 -2.297 4.665 1.00 . A A . 56 PHE CD2 1 1
15 15409 1 1 56 PHE CE1 C 3.096 -1.617 2.123 1.00 . A A . 56 PHE CE1 1 1
15 15410 1 1 56 PHE CE2 C 1.629 -1.279 3.980 1.00 . A A . 56 PHE CE2 1 1
15 15411 1 1 56 PHE CG C 3.321 -2.986 4.089 1.00 . A A . 56 PHE CG 1 1
15 15412 1 1 56 PHE CZ C 2.045 -0.938 2.708 1.00 . A A . 56 PHE CZ 1 1
15 15413 1 1 56 PHE H H 5.637 -1.615 5.731 1.00 . A A . 56 PHE H 1 1
15 15414 1 1 56 PHE HA H 5.707 -4.448 6.091 1.00 . A A . 56 PHE HA 1 1
15 15415 1 1 56 PHE HB2 H 4.140 -4.920 4.155 1.00 . A A . 56 PHE HB2 1 1
15 15416 1 1 56 PHE HB3 H 3.369 -4.396 5.648 1.00 . A A . 56 PHE HB3 1 1
15 15417 1 1 56 PHE HD1 H 4.551 -3.165 2.353 1.00 . A A . 56 PHE HD1 1 1
15 15418 1 1 56 PHE HD2 H 1.940 -2.561 5.660 1.00 . A A . 56 PHE HD2 1 1
15 15419 1 1 56 PHE HE1 H 3.424 -1.353 1.128 1.00 . A A . 56 PHE HE1 1 1
15 15420 1 1 56 PHE HE2 H 0.808 -0.749 4.440 1.00 . A A . 56 PHE HE2 1 1
15 15421 1 1 56 PHE HZ H 1.549 -0.144 2.171 1.00 . A A . 56 PHE HZ 1 1
15 15422 1 1 56 PHE N N 5.271 -2.432 6.130 1.00 . A A . 56 PHE N 1 1
15 15423 1 1 56 PHE O O 6.673 -2.494 3.756 1.00 . A A . 56 PHE O 1 1
15 15424 1 1 57 PRO C C 7.349 -4.492 1.424 1.00 . A A . 57 PRO C 1 1
15 15425 1 1 57 PRO CA C 7.956 -4.784 2.792 1.00 . A A . 57 PRO CA 1 1
15 15426 1 1 57 PRO CB C 8.463 -6.226 2.856 1.00 . A A . 57 PRO CB 1 1
15 15427 1 1 57 PRO CD C 6.674 -6.055 4.432 1.00 . A A . 57 PRO CD 1 1
15 15428 1 1 57 PRO CG C 7.343 -6.995 3.468 1.00 . A A . 57 PRO CG 1 1
15 15429 1 1 57 PRO HA H 8.776 -4.104 2.974 1.00 . A A . 57 PRO HA 1 1
15 15430 1 1 57 PRO HB2 H 8.685 -6.577 1.858 1.00 . A A . 57 PRO HB2 1 1
15 15431 1 1 57 PRO HB3 H 9.353 -6.273 3.466 1.00 . A A . 57 PRO HB3 1 1
15 15432 1 1 57 PRO HD2 H 5.610 -6.239 4.463 1.00 . A A . 57 PRO HD2 1 1
15 15433 1 1 57 PRO HD3 H 7.105 -6.155 5.418 1.00 . A A . 57 PRO HD3 1 1
15 15434 1 1 57 PRO HG2 H 6.648 -7.304 2.703 1.00 . A A . 57 PRO HG2 1 1
15 15435 1 1 57 PRO HG3 H 7.732 -7.855 3.993 1.00 . A A . 57 PRO HG3 1 1
15 15436 1 1 57 PRO N N 6.961 -4.725 3.867 1.00 . A A . 57 PRO N 1 1
15 15437 1 1 57 PRO O O 6.129 -4.510 1.259 1.00 . A A . 57 PRO O 1 1
15 15438 1 1 58 ILE C C 7.424 -5.212 -1.667 1.00 . A A . 58 ILE C 1 1
15 15439 1 1 58 ILE CA C 7.755 -3.931 -0.908 1.00 . A A . 58 ILE CA 1 1
15 15440 1 1 58 ILE CB C 8.816 -3.141 -1.697 1.00 . A A . 58 ILE CB 1 1
15 15441 1 1 58 ILE CD1 C 8.780 -1.406 0.165 1.00 . A A . 58 ILE CD1 1 1
15 15442 1 1 58 ILE CG1 C 9.631 -2.256 -0.752 1.00 . A A . 58 ILE CG1 1 1
15 15443 1 1 58 ILE CG2 C 8.154 -2.301 -2.779 1.00 . A A . 58 ILE CG2 1 1
15 15444 1 1 58 ILE H H 9.168 -4.226 0.639 1.00 . A A . 58 ILE H 1 1
15 15445 1 1 58 ILE HA H 6.863 -3.326 -0.837 1.00 . A A . 58 ILE HA 1 1
15 15446 1 1 58 ILE HB H 9.476 -3.847 -2.177 1.00 . A A . 58 ILE HB 1 1
15 15447 1 1 58 ILE HD11 H 9.397 -0.653 0.633 1.00 . A A . 58 ILE HD11 1 1
15 15448 1 1 58 ILE HD12 H 8.000 -0.926 -0.408 1.00 . A A . 58 ILE HD12 1 1
15 15449 1 1 58 ILE HD13 H 8.336 -2.031 0.926 1.00 . A A . 58 ILE HD13 1 1
15 15450 1 1 58 ILE HG12 H 10.260 -2.880 -0.137 1.00 . A A . 58 ILE HG12 1 1
15 15451 1 1 58 ILE HG13 H 10.252 -1.593 -1.338 1.00 . A A . 58 ILE HG13 1 1
15 15452 1 1 58 ILE HG21 H 7.811 -2.945 -3.576 1.00 . A A . 58 ILE HG21 1 1
15 15453 1 1 58 ILE HG22 H 7.312 -1.771 -2.359 1.00 . A A . 58 ILE HG22 1 1
15 15454 1 1 58 ILE HG23 H 8.867 -1.592 -3.172 1.00 . A A . 58 ILE HG23 1 1
15 15455 1 1 58 ILE N N 8.208 -4.225 0.446 1.00 . A A . 58 ILE N 1 1
15 15456 1 1 58 ILE O O 6.277 -5.439 -2.055 1.00 . A A . 58 ILE O 1 1
15 15457 1 1 59 THR C C 6.876 -7.902 -2.306 1.00 . A A . 59 THR C 1 1
15 15458 1 1 59 THR CA C 8.252 -7.308 -2.585 1.00 . A A . 59 THR CA 1 1
15 15459 1 1 59 THR CB C 9.331 -8.336 -2.196 1.00 . A A . 59 THR CB 1 1
15 15460 1 1 59 THR CG2 C 10.684 -7.944 -2.770 1.00 . A A . 59 THR CG2 1 1
15 15461 1 1 59 THR H H 9.326 -5.813 -1.541 1.00 . A A . 59 THR H 1 1
15 15462 1 1 59 THR HA H 8.339 -7.109 -3.643 1.00 . A A . 59 THR HA 1 1
15 15463 1 1 59 THR HB H 9.051 -9.299 -2.598 1.00 . A A . 59 THR HB 1 1
15 15464 1 1 59 THR HG1 H 9.387 -9.357 -0.509 1.00 . A A . 59 THR HG1 1 1
15 15465 1 1 59 THR HG21 H 10.548 -7.522 -3.754 1.00 . A A . 59 THR HG21 1 1
15 15466 1 1 59 THR HG22 H 11.314 -8.819 -2.837 1.00 . A A . 59 THR HG22 1 1
15 15467 1 1 59 THR HG23 H 11.150 -7.213 -2.126 1.00 . A A . 59 THR HG23 1 1
15 15468 1 1 59 THR N N 8.435 -6.050 -1.874 1.00 . A A . 59 THR N 1 1
15 15469 1 1 59 THR O O 6.211 -8.406 -3.211 1.00 . A A . 59 THR O 1 1
15 15470 1 1 59 THR OG1 O 9.423 -8.434 -0.770 1.00 . A A . 59 THR OG1 1 1
15 15471 1 1 60 TYR C C 4.033 -7.728 -1.452 1.00 . A A . 60 TYR C 1 1
15 15472 1 1 60 TYR CA C 5.158 -8.374 -0.649 1.00 . A A . 60 TYR CA 1 1
15 15473 1 1 60 TYR CB C 4.927 -8.147 0.846 1.00 . A A . 60 TYR CB 1 1
15 15474 1 1 60 TYR CD1 C 6.849 -9.469 1.813 1.00 . A A . 60 TYR CD1 1 1
15 15475 1 1 60 TYR CD2 C 4.634 -10.075 2.450 1.00 . A A . 60 TYR CD2 1 1
15 15476 1 1 60 TYR CE1 C 7.359 -10.477 2.608 1.00 . A A . 60 TYR CE1 1 1
15 15477 1 1 60 TYR CE2 C 5.134 -11.084 3.250 1.00 . A A . 60 TYR CE2 1 1
15 15478 1 1 60 TYR CG C 5.480 -9.251 1.719 1.00 . A A . 60 TYR CG 1 1
15 15479 1 1 60 TYR CZ C 6.497 -11.282 3.325 1.00 . A A . 60 TYR CZ 1 1
15 15480 1 1 60 TYR H H 7.030 -7.427 -0.370 1.00 . A A . 60 TYR H 1 1
15 15481 1 1 60 TYR HA H 5.162 -9.436 -0.845 1.00 . A A . 60 TYR HA 1 1
15 15482 1 1 60 TYR HB2 H 5.402 -7.223 1.141 1.00 . A A . 60 TYR HB2 1 1
15 15483 1 1 60 TYR HB3 H 3.866 -8.076 1.033 1.00 . A A . 60 TYR HB3 1 1
15 15484 1 1 60 TYR HD1 H 7.521 -8.837 1.251 1.00 . A A . 60 TYR HD1 1 1
15 15485 1 1 60 TYR HD2 H 3.566 -9.918 2.389 1.00 . A A . 60 TYR HD2 1 1
15 15486 1 1 60 TYR HE1 H 8.426 -10.632 2.668 1.00 . A A . 60 TYR HE1 1 1
15 15487 1 1 60 TYR HE2 H 4.460 -11.715 3.811 1.00 . A A . 60 TYR HE2 1 1
15 15488 1 1 60 TYR HH H 7.880 -12.524 3.815 1.00 . A A . 60 TYR HH 1 1
15 15489 1 1 60 TYR N N 6.455 -7.840 -1.048 1.00 . A A . 60 TYR N 1 1
15 15490 1 1 60 TYR O O 3.165 -8.416 -1.990 1.00 . A A . 60 TYR O 1 1
15 15491 1 1 60 TYR OH O 7.001 -12.286 4.119 1.00 . A A . 60 TYR OH 1 1
15 15492 1 1 61 VAL C C 3.549 -5.252 -3.644 1.00 . A A . 61 VAL C 1 1
15 15493 1 1 61 VAL CA C 3.039 -5.661 -2.267 1.00 . A A . 61 VAL CA 1 1
15 15494 1 1 61 VAL CB C 2.594 -4.401 -1.501 1.00 . A A . 61 VAL CB 1 1
15 15495 1 1 61 VAL CG1 C 2.179 -4.757 -0.082 1.00 . A A . 61 VAL CG1 1 1
15 15496 1 1 61 VAL CG2 C 3.706 -3.362 -1.495 1.00 . A A . 61 VAL CG2 1 1
15 15497 1 1 61 VAL H H 4.772 -5.909 -1.078 1.00 . A A . 61 VAL H 1 1
15 15498 1 1 61 VAL HA H 2.179 -6.305 -2.389 1.00 . A A . 61 VAL HA 1 1
15 15499 1 1 61 VAL HB H 1.739 -3.979 -2.008 1.00 . A A . 61 VAL HB 1 1
15 15500 1 1 61 VAL HG11 H 2.950 -5.357 0.379 1.00 . A A . 61 VAL HG11 1 1
15 15501 1 1 61 VAL HG12 H 2.035 -3.852 0.490 1.00 . A A . 61 VAL HG12 1 1
15 15502 1 1 61 VAL HG13 H 1.256 -5.318 -0.107 1.00 . A A . 61 VAL HG13 1 1
15 15503 1 1 61 VAL HG21 H 3.457 -2.572 -0.803 1.00 . A A . 61 VAL HG21 1 1
15 15504 1 1 61 VAL HG22 H 4.631 -3.829 -1.191 1.00 . A A . 61 VAL HG22 1 1
15 15505 1 1 61 VAL HG23 H 3.819 -2.950 -2.487 1.00 . A A . 61 VAL HG23 1 1
15 15506 1 1 61 VAL N N 4.055 -6.402 -1.528 1.00 . A A . 61 VAL N 1 1
15 15507 1 1 61 VAL O O 4.722 -4.916 -3.808 1.00 . A A . 61 VAL O 1 1
15 15508 1 1 62 ASP C C 2.479 -3.530 -6.344 1.00 . A A . 62 ASP C 1 1
15 15509 1 1 62 ASP CA C 3.020 -4.913 -5.995 1.00 . A A . 62 ASP CA 1 1
15 15510 1 1 62 ASP CB C 2.485 -5.949 -6.985 1.00 . A A . 62 ASP CB 1 1
15 15511 1 1 62 ASP CG C 2.349 -5.393 -8.389 1.00 . A A . 62 ASP CG 1 1
15 15512 1 1 62 ASP H H 1.740 -5.559 -4.437 1.00 . A A . 62 ASP H 1 1
15 15513 1 1 62 ASP HA H 4.097 -4.890 -6.060 1.00 . A A . 62 ASP HA 1 1
15 15514 1 1 62 ASP HB2 H 3.161 -6.791 -7.016 1.00 . A A . 62 ASP HB2 1 1
15 15515 1 1 62 ASP HB3 H 1.513 -6.285 -6.654 1.00 . A A . 62 ASP HB3 1 1
15 15516 1 1 62 ASP N N 2.660 -5.282 -4.631 1.00 . A A . 62 ASP N 1 1
15 15517 1 1 62 ASP O O 1.267 -3.334 -6.448 1.00 . A A . 62 ASP O 1 1
15 15518 1 1 62 ASP OD1 O 1.548 -4.453 -8.580 1.00 . A A . 62 ASP OD1 1 1
15 15519 1 1 62 ASP OD2 O 3.044 -5.896 -9.296 1.00 . A A . 62 ASP OD2 1 1
15 15520 1 1 63 VAL C C 2.538 -1.111 -8.312 1.00 . A A . 63 VAL C 1 1
15 15521 1 1 63 VAL CA C 2.997 -1.209 -6.861 1.00 . A A . 63 VAL CA 1 1
15 15522 1 1 63 VAL CB C 4.160 -0.224 -6.635 1.00 . A A . 63 VAL CB 1 1
15 15523 1 1 63 VAL CG1 C 3.754 1.184 -7.043 1.00 . A A . 63 VAL CG1 1 1
15 15524 1 1 63 VAL CG2 C 4.610 -0.258 -5.182 1.00 . A A . 63 VAL CG2 1 1
15 15525 1 1 63 VAL H H 4.334 -2.791 -6.428 1.00 . A A . 63 VAL H 1 1
15 15526 1 1 63 VAL HA H 2.180 -0.924 -6.215 1.00 . A A . 63 VAL HA 1 1
15 15527 1 1 63 VAL HB H 4.990 -0.530 -7.254 1.00 . A A . 63 VAL HB 1 1
15 15528 1 1 63 VAL HG11 H 3.197 1.144 -7.968 1.00 . A A . 63 VAL HG11 1 1
15 15529 1 1 63 VAL HG12 H 3.139 1.621 -6.270 1.00 . A A . 63 VAL HG12 1 1
15 15530 1 1 63 VAL HG13 H 4.639 1.787 -7.183 1.00 . A A . 63 VAL HG13 1 1
15 15531 1 1 63 VAL HG21 H 4.080 0.498 -4.622 1.00 . A A . 63 VAL HG21 1 1
15 15532 1 1 63 VAL HG22 H 4.400 -1.230 -4.763 1.00 . A A . 63 VAL HG22 1 1
15 15533 1 1 63 VAL HG23 H 5.672 -0.065 -5.130 1.00 . A A . 63 VAL HG23 1 1
15 15534 1 1 63 VAL N N 3.384 -2.574 -6.524 1.00 . A A . 63 VAL N 1 1
15 15535 1 1 63 VAL O O 3.230 -1.563 -9.224 1.00 . A A . 63 VAL O 1 1
15 15536 1 1 64 ILE C C 1.162 1.011 -10.434 1.00 . A A . 64 ILE C 1 1
15 15537 1 1 64 ILE CA C 0.816 -0.357 -9.857 1.00 . A A . 64 ILE CA 1 1
15 15538 1 1 64 ILE CB C -0.714 -0.532 -9.860 1.00 . A A . 64 ILE CB 1 1
15 15539 1 1 64 ILE CD1 C -2.444 -1.879 -8.568 1.00 . A A . 64 ILE CD1 1 1
15 15540 1 1 64 ILE CG1 C -1.097 -1.884 -9.255 1.00 . A A . 64 ILE CG1 1 1
15 15541 1 1 64 ILE CG2 C -1.258 -0.406 -11.276 1.00 . A A . 64 ILE CG2 1 1
15 15542 1 1 64 ILE H H 0.863 -0.176 -7.749 1.00 . A A . 64 ILE H 1 1
15 15543 1 1 64 ILE HA H 1.247 -1.122 -10.487 1.00 . A A . 64 ILE HA 1 1
15 15544 1 1 64 ILE HB H -1.146 0.257 -9.263 1.00 . A A . 64 ILE HB 1 1
15 15545 1 1 64 ILE HD11 H -2.351 -2.329 -7.589 1.00 . A A . 64 ILE HD11 1 1
15 15546 1 1 64 ILE HD12 H -2.792 -0.862 -8.463 1.00 . A A . 64 ILE HD12 1 1
15 15547 1 1 64 ILE HD13 H -3.151 -2.443 -9.157 1.00 . A A . 64 ILE HD13 1 1
15 15548 1 1 64 ILE HG12 H -1.127 -2.626 -10.037 1.00 . A A . 64 ILE HG12 1 1
15 15549 1 1 64 ILE HG13 H -0.352 -2.167 -8.525 1.00 . A A . 64 ILE HG13 1 1
15 15550 1 1 64 ILE HG21 H -2.314 -0.184 -11.237 1.00 . A A . 64 ILE HG21 1 1
15 15551 1 1 64 ILE HG22 H -0.743 0.391 -11.789 1.00 . A A . 64 ILE HG22 1 1
15 15552 1 1 64 ILE HG23 H -1.104 -1.335 -11.804 1.00 . A A . 64 ILE HG23 1 1
15 15553 1 1 64 ILE N N 1.367 -0.516 -8.517 1.00 . A A . 64 ILE N 1 1
15 15554 1 1 64 ILE O O 1.670 1.114 -11.551 1.00 . A A . 64 ILE O 1 1
15 15555 1 1 65 SER C C 2.406 3.971 -9.404 1.00 . A A . 65 SER C 1 1
15 15556 1 1 65 SER CA C 1.164 3.422 -10.101 1.00 . A A . 65 SER CA 1 1
15 15557 1 1 65 SER CB C -0.036 4.327 -9.818 1.00 . A A . 65 SER CB 1 1
15 15558 1 1 65 SER H H 0.480 1.912 -8.785 1.00 . A A . 65 SER H 1 1
15 15559 1 1 65 SER HA H 1.344 3.400 -11.166 1.00 . A A . 65 SER HA 1 1
15 15560 1 1 65 SER HB2 H -0.212 4.364 -8.753 1.00 . A A . 65 SER HB2 1 1
15 15561 1 1 65 SER HB3 H 0.173 5.323 -10.183 1.00 . A A . 65 SER HB3 1 1
15 15562 1 1 65 SER HG H -1.145 2.888 -10.550 1.00 . A A . 65 SER HG 1 1
15 15563 1 1 65 SER N N 0.885 2.059 -9.665 1.00 . A A . 65 SER N 1 1
15 15564 1 1 65 SER O O 2.313 4.601 -8.352 1.00 . A A . 65 SER O 1 1
15 15565 1 1 65 SER OG O -1.203 3.842 -10.458 1.00 . A A . 65 SER OG 1 1
15 15566 1 1 66 GLY C C 5.899 4.390 -10.465 1.00 . A A . 66 GLY C 1 1
15 15567 1 1 66 GLY CA C 4.813 4.202 -9.425 1.00 . A A . 66 GLY CA 1 1
15 15568 1 1 66 GLY H H 3.582 3.219 -10.839 1.00 . A A . 66 GLY H 1 1
15 15569 1 1 66 GLY HA2 H 4.631 5.147 -8.934 1.00 . A A . 66 GLY HA2 1 1
15 15570 1 1 66 GLY HA3 H 5.153 3.487 -8.690 1.00 . A A . 66 GLY HA3 1 1
15 15571 1 1 66 GLY N N 3.569 3.727 -10.001 1.00 . A A . 66 GLY N 1 1
15 15572 1 1 66 GLY O O 5.628 4.547 -11.655 1.00 . A A . 66 GLY O 1 1
15 15573 1 1 67 PRO C C 8.529 3.344 -11.816 1.00 . A A . 67 PRO C 1 1
15 15574 1 1 67 PRO CA C 8.320 4.544 -10.899 1.00 . A A . 67 PRO CA 1 1
15 15575 1 1 67 PRO CB C 9.493 4.685 -9.926 1.00 . A A . 67 PRO CB 1 1
15 15576 1 1 67 PRO CD C 7.560 4.192 -8.609 1.00 . A A . 67 PRO CD 1 1
15 15577 1 1 67 PRO CG C 9.046 3.981 -8.691 1.00 . A A . 67 PRO CG 1 1
15 15578 1 1 67 PRO HA H 8.236 5.441 -11.495 1.00 . A A . 67 PRO HA 1 1
15 15579 1 1 67 PRO HB2 H 10.373 4.221 -10.349 1.00 . A A . 67 PRO HB2 1 1
15 15580 1 1 67 PRO HB3 H 9.686 5.730 -9.737 1.00 . A A . 67 PRO HB3 1 1
15 15581 1 1 67 PRO HD2 H 7.078 3.325 -8.182 1.00 . A A . 67 PRO HD2 1 1
15 15582 1 1 67 PRO HD3 H 7.335 5.075 -8.028 1.00 . A A . 67 PRO HD3 1 1
15 15583 1 1 67 PRO HG2 H 9.272 2.928 -8.766 1.00 . A A . 67 PRO HG2 1 1
15 15584 1 1 67 PRO HG3 H 9.533 4.411 -7.828 1.00 . A A . 67 PRO HG3 1 1
15 15585 1 1 67 PRO N N 7.163 4.375 -10.015 1.00 . A A . 67 PRO N 1 1
15 15586 1 1 67 PRO O O 8.556 2.201 -11.361 1.00 . A A . 67 PRO O 1 1
15 15587 1 1 68 SER C C 9.331 3.132 -15.429 1.00 . A A . 68 SER C 1 1
15 15588 1 1 68 SER CA C 8.880 2.553 -14.091 1.00 . A A . 68 SER CA 1 1
15 15589 1 1 68 SER CB C 7.592 1.749 -14.279 1.00 . A A . 68 SER CB 1 1
15 15590 1 1 68 SER H H 8.645 4.545 -13.411 1.00 . A A . 68 SER H 1 1
15 15591 1 1 68 SER HA H 9.652 1.898 -13.717 1.00 . A A . 68 SER HA 1 1
15 15592 1 1 68 SER HB2 H 7.821 0.819 -14.778 1.00 . A A . 68 SER HB2 1 1
15 15593 1 1 68 SER HB3 H 7.157 1.541 -13.312 1.00 . A A . 68 SER HB3 1 1
15 15594 1 1 68 SER HG H 6.368 3.248 -14.580 1.00 . A A . 68 SER HG 1 1
15 15595 1 1 68 SER N N 8.677 3.612 -13.110 1.00 . A A . 68 SER N 1 1
15 15596 1 1 68 SER O O 8.828 4.164 -15.873 1.00 . A A . 68 SER O 1 1
15 15597 1 1 68 SER OG O 6.652 2.466 -15.060 1.00 . A A . 68 SER OG 1 1
15 15598 1 1 69 SER C C 10.940 1.737 -18.322 1.00 . A A . 69 SER C 1 1
15 15599 1 1 69 SER CA C 10.807 2.907 -17.352 1.00 . A A . 69 SER CA 1 1
15 15600 1 1 69 SER CB C 12.165 3.586 -17.165 1.00 . A A . 69 SER CB 1 1
15 15601 1 1 69 SER H H 10.645 1.643 -15.661 1.00 . A A . 69 SER H 1 1
15 15602 1 1 69 SER HA H 10.110 3.623 -17.762 1.00 . A A . 69 SER HA 1 1
15 15603 1 1 69 SER HB2 H 12.427 4.117 -18.067 1.00 . A A . 69 SER HB2 1 1
15 15604 1 1 69 SER HB3 H 12.106 4.283 -16.341 1.00 . A A . 69 SER HB3 1 1
15 15605 1 1 69 SER HG H 12.783 1.856 -16.484 1.00 . A A . 69 SER HG 1 1
15 15606 1 1 69 SER N N 10.284 2.459 -16.066 1.00 . A A . 69 SER N 1 1
15 15607 1 1 69 SER O O 11.755 0.839 -18.121 1.00 . A A . 69 SER O 1 1
15 15608 1 1 69 SER OG O 13.177 2.634 -16.886 1.00 . A A . 69 SER OG 1 1
15 15609 1 1 70 GLY C C 8.897 -0.127 -20.386 1.00 . A A . 70 GLY C 1 1
15 15610 1 1 70 GLY CA C 10.172 0.693 -20.363 1.00 . A A . 70 GLY CA 1 1
15 15611 1 1 70 GLY H H 9.500 2.499 -19.486 1.00 . A A . 70 GLY H 1 1
15 15612 1 1 70 GLY HA2 H 10.325 1.129 -21.340 1.00 . A A . 70 GLY HA2 1 1
15 15613 1 1 70 GLY HA3 H 11.002 0.040 -20.137 1.00 . A A . 70 GLY HA3 1 1
15 15614 1 1 70 GLY N N 10.130 1.757 -19.377 1.00 . A A . 70 GLY N 1 1
15 15615 1 1 70 GLY O O 7.899 0.281 -20.979 1.00 . A A . 70 GLY O 1 1
16 15616 1 1 1 GLY C C -6.191 18.769 10.728 1.00 . A A . 1 GLY C 1 1
16 15617 1 1 1 GLY CA C -5.799 19.990 11.536 1.00 . A A . 1 GLY CA 1 1
16 15618 1 1 1 GLY H1 H -7.000 21.688 11.139 1.00 . A A . 1 GLY H1 1 1
16 15619 1 1 1 GLY HA2 H -4.730 19.982 11.685 1.00 . A A . 1 GLY HA2 1 1
16 15620 1 1 1 GLY HA3 H -6.287 19.943 12.498 1.00 . A A . 1 GLY HA3 1 1
16 15621 1 1 1 GLY N N -6.172 21.231 10.882 1.00 . A A . 1 GLY N 1 1
16 15622 1 1 1 GLY O O -6.829 18.887 9.682 1.00 . A A . 1 GLY O 1 1
16 15623 1 1 2 SER C C -6.007 16.514 9.015 1.00 . A A . 2 SER C 1 1
16 15624 1 1 2 SER CA C -6.119 16.344 10.527 1.00 . A A . 2 SER CA 1 1
16 15625 1 1 2 SER CB C -7.526 15.871 10.896 1.00 . A A . 2 SER CB 1 1
16 15626 1 1 2 SER H H -5.302 17.564 12.053 1.00 . A A . 2 SER H 1 1
16 15627 1 1 2 SER HA H -5.403 15.602 10.848 1.00 . A A . 2 SER HA 1 1
16 15628 1 1 2 SER HB2 H -8.231 16.666 10.708 1.00 . A A . 2 SER HB2 1 1
16 15629 1 1 2 SER HB3 H -7.783 15.012 10.294 1.00 . A A . 2 SER HB3 1 1
16 15630 1 1 2 SER HG H -8.501 15.256 12.480 1.00 . A A . 2 SER HG 1 1
16 15631 1 1 2 SER N N -5.808 17.592 11.214 1.00 . A A . 2 SER N 1 1
16 15632 1 1 2 SER O O -6.846 16.022 8.260 1.00 . A A . 2 SER O 1 1
16 15633 1 1 2 SER OG O -7.600 15.510 12.264 1.00 . A A . 2 SER OG 1 1
16 15634 1 1 3 SER C C -4.461 16.144 6.425 1.00 . A A . 3 SER C 1 1
16 15635 1 1 3 SER CA C -4.743 17.452 7.158 1.00 . A A . 3 SER CA 1 1
16 15636 1 1 3 SER CB C -3.579 18.424 6.958 1.00 . A A . 3 SER CB 1 1
16 15637 1 1 3 SER H H -4.330 17.580 9.231 1.00 . A A . 3 SER H 1 1
16 15638 1 1 3 SER HA H -5.642 17.892 6.752 1.00 . A A . 3 SER HA 1 1
16 15639 1 1 3 SER HB2 H -2.686 18.009 7.401 1.00 . A A . 3 SER HB2 1 1
16 15640 1 1 3 SER HB3 H -3.419 18.576 5.900 1.00 . A A . 3 SER HB3 1 1
16 15641 1 1 3 SER HG H -4.448 19.551 8.304 1.00 . A A . 3 SER HG 1 1
16 15642 1 1 3 SER N N -4.964 17.213 8.580 1.00 . A A . 3 SER N 1 1
16 15643 1 1 3 SER O O -3.422 15.516 6.630 1.00 . A A . 3 SER O 1 1
16 15644 1 1 3 SER OG O -3.850 19.676 7.563 1.00 . A A . 3 SER OG 1 1
16 15645 1 1 4 GLY C C -4.259 14.661 3.662 1.00 . A A . 4 GLY C 1 1
16 15646 1 1 4 GLY CA C -5.228 14.508 4.818 1.00 . A A . 4 GLY CA 1 1
16 15647 1 1 4 GLY H H -6.202 16.280 5.447 1.00 . A A . 4 GLY H 1 1
16 15648 1 1 4 GLY HA2 H -4.861 13.741 5.483 1.00 . A A . 4 GLY HA2 1 1
16 15649 1 1 4 GLY HA3 H -6.189 14.205 4.430 1.00 . A A . 4 GLY HA3 1 1
16 15650 1 1 4 GLY N N -5.394 15.739 5.569 1.00 . A A . 4 GLY N 1 1
16 15651 1 1 4 GLY O O -3.825 15.769 3.349 1.00 . A A . 4 GLY O 1 1
16 15652 1 1 5 SER C C -2.936 12.191 1.227 1.00 . A A . 5 SER C 1 1
16 15653 1 1 5 SER CA C -2.990 13.557 1.902 1.00 . A A . 5 SER CA 1 1
16 15654 1 1 5 SER CB C -1.592 13.963 2.372 1.00 . A A . 5 SER CB 1 1
16 15655 1 1 5 SER H H -4.298 12.691 3.323 1.00 . A A . 5 SER H 1 1
16 15656 1 1 5 SER HA H -3.346 14.285 1.188 1.00 . A A . 5 SER HA 1 1
16 15657 1 1 5 SER HB2 H -1.448 13.634 3.390 1.00 . A A . 5 SER HB2 1 1
16 15658 1 1 5 SER HB3 H -0.853 13.498 1.736 1.00 . A A . 5 SER HB3 1 1
16 15659 1 1 5 SER HG H -0.976 15.669 3.112 1.00 . A A . 5 SER HG 1 1
16 15660 1 1 5 SER N N -3.918 13.544 3.027 1.00 . A A . 5 SER N 1 1
16 15661 1 1 5 SER O O -3.079 11.157 1.879 1.00 . A A . 5 SER O 1 1
16 15662 1 1 5 SER OG O -1.423 15.369 2.318 1.00 . A A . 5 SER OG 1 1
16 15663 1 1 6 SER C C -1.236 10.698 -1.341 1.00 . A A . 6 SER C 1 1
16 15664 1 1 6 SER CA C -2.658 10.956 -0.853 1.00 . A A . 6 SER CA 1 1
16 15665 1 1 6 SER CB C -3.616 11.014 -2.045 1.00 . A A . 6 SER CB 1 1
16 15666 1 1 6 SER H H -2.622 13.051 -0.551 1.00 . A A . 6 SER H 1 1
16 15667 1 1 6 SER HA H -2.955 10.147 -0.203 1.00 . A A . 6 SER HA 1 1
16 15668 1 1 6 SER HB2 H -3.655 12.024 -2.423 1.00 . A A . 6 SER HB2 1 1
16 15669 1 1 6 SER HB3 H -3.260 10.352 -2.821 1.00 . A A . 6 SER HB3 1 1
16 15670 1 1 6 SER HG H -5.532 10.795 -2.389 1.00 . A A . 6 SER HG 1 1
16 15671 1 1 6 SER N N -2.728 12.194 -0.086 1.00 . A A . 6 SER N 1 1
16 15672 1 1 6 SER O O -0.457 11.630 -1.539 1.00 . A A . 6 SER O 1 1
16 15673 1 1 6 SER OG O -4.923 10.616 -1.669 1.00 . A A . 6 SER OG 1 1
16 15674 1 1 7 GLY C C 0.389 8.151 -3.203 1.00 . A A . 7 GLY C 1 1
16 15675 1 1 7 GLY CA C 0.424 9.066 -1.996 1.00 . A A . 7 GLY CA 1 1
16 15676 1 1 7 GLY H H -1.566 8.724 -1.359 1.00 . A A . 7 GLY H 1 1
16 15677 1 1 7 GLY HA2 H 0.958 9.968 -2.256 1.00 . A A . 7 GLY HA2 1 1
16 15678 1 1 7 GLY HA3 H 0.949 8.567 -1.195 1.00 . A A . 7 GLY HA3 1 1
16 15679 1 1 7 GLY N N -0.904 9.425 -1.533 1.00 . A A . 7 GLY N 1 1
16 15680 1 1 7 GLY O O 1.008 8.438 -4.227 1.00 . A A . 7 GLY O 1 1
16 15681 1 1 8 GLY C C -1.330 4.919 -3.852 1.00 . A A . 8 GLY C 1 1
16 15682 1 1 8 GLY CA C -0.434 6.098 -4.180 1.00 . A A . 8 GLY CA 1 1
16 15683 1 1 8 GLY H H -0.809 6.866 -2.243 1.00 . A A . 8 GLY H 1 1
16 15684 1 1 8 GLY HA2 H -0.830 6.608 -5.046 1.00 . A A . 8 GLY HA2 1 1
16 15685 1 1 8 GLY HA3 H 0.554 5.730 -4.412 1.00 . A A . 8 GLY HA3 1 1
16 15686 1 1 8 GLY N N -0.337 7.043 -3.083 1.00 . A A . 8 GLY N 1 1
16 15687 1 1 8 GLY O O -2.211 5.020 -2.999 1.00 . A A . 8 GLY O 1 1
16 15688 1 1 9 GLU C C -1.081 1.343 -4.595 1.00 . A A . 9 GLU C 1 1
16 15689 1 1 9 GLU CA C -1.900 2.598 -4.310 1.00 . A A . 9 GLU CA 1 1
16 15690 1 1 9 GLU CB C -3.150 2.616 -5.192 1.00 . A A . 9 GLU CB 1 1
16 15691 1 1 9 GLU CD C -5.175 2.127 -3.763 1.00 . A A . 9 GLU CD 1 1
16 15692 1 1 9 GLU CG C -4.195 1.590 -4.789 1.00 . A A . 9 GLU CG 1 1
16 15693 1 1 9 GLU H H -0.387 3.781 -5.200 1.00 . A A . 9 GLU H 1 1
16 15694 1 1 9 GLU HA H -2.203 2.588 -3.274 1.00 . A A . 9 GLU HA 1 1
16 15695 1 1 9 GLU HB2 H -3.599 3.597 -5.140 1.00 . A A . 9 GLU HB2 1 1
16 15696 1 1 9 GLU HB3 H -2.858 2.419 -6.213 1.00 . A A . 9 GLU HB3 1 1
16 15697 1 1 9 GLU HG2 H -4.746 1.291 -5.668 1.00 . A A . 9 GLU HG2 1 1
16 15698 1 1 9 GLU HG3 H -3.694 0.730 -4.370 1.00 . A A . 9 GLU HG3 1 1
16 15699 1 1 9 GLU N N -1.105 3.800 -4.533 1.00 . A A . 9 GLU N 1 1
16 15700 1 1 9 GLU O O -0.265 1.317 -5.515 1.00 . A A . 9 GLU O 1 1
16 15701 1 1 9 GLU OE1 O -4.723 2.765 -2.789 1.00 . A A . 9 GLU OE1 1 1
16 15702 1 1 9 GLU OE2 O -6.392 1.909 -3.935 1.00 . A A . 9 GLU OE2 1 1
16 15703 1 1 10 ALA C C -1.527 -2.147 -3.788 1.00 . A A . 10 ALA C 1 1
16 15704 1 1 10 ALA CA C -0.591 -0.956 -3.965 1.00 . A A . 10 ALA CA 1 1
16 15705 1 1 10 ALA CB C 0.566 -1.041 -2.980 1.00 . A A . 10 ALA CB 1 1
16 15706 1 1 10 ALA H H -1.969 0.385 -3.082 1.00 . A A . 10 ALA H 1 1
16 15707 1 1 10 ALA HA H -0.182 -0.978 -4.965 1.00 . A A . 10 ALA HA 1 1
16 15708 1 1 10 ALA HB1 H 0.415 -0.324 -2.186 1.00 . A A . 10 ALA HB1 1 1
16 15709 1 1 10 ALA HB2 H 0.611 -2.036 -2.564 1.00 . A A . 10 ALA HB2 1 1
16 15710 1 1 10 ALA HB3 H 1.491 -0.822 -3.492 1.00 . A A . 10 ALA HB3 1 1
16 15711 1 1 10 ALA N N -1.306 0.303 -3.798 1.00 . A A . 10 ALA N 1 1
16 15712 1 1 10 ALA O O -2.696 -1.982 -3.439 1.00 . A A . 10 ALA O 1 1
16 15713 1 1 11 ILE C C -0.950 -5.710 -3.357 1.00 . A A . 11 ILE C 1 1
16 15714 1 1 11 ILE CA C -1.795 -4.562 -3.899 1.00 . A A . 11 ILE CA 1 1
16 15715 1 1 11 ILE CB C -2.411 -4.984 -5.246 1.00 . A A . 11 ILE CB 1 1
16 15716 1 1 11 ILE CD1 C -4.601 -3.703 -5.047 1.00 . A A . 11 ILE CD1 1 1
16 15717 1 1 11 ILE CG1 C -3.299 -3.867 -5.798 1.00 . A A . 11 ILE CG1 1 1
16 15718 1 1 11 ILE CG2 C -3.207 -6.270 -5.085 1.00 . A A . 11 ILE CG2 1 1
16 15719 1 1 11 ILE H H -0.067 -3.411 -4.307 1.00 . A A . 11 ILE H 1 1
16 15720 1 1 11 ILE HA H -2.600 -4.363 -3.205 1.00 . A A . 11 ILE HA 1 1
16 15721 1 1 11 ILE HB H -1.606 -5.172 -5.941 1.00 . A A . 11 ILE HB 1 1
16 15722 1 1 11 ILE HD11 H -5.001 -4.678 -4.804 1.00 . A A . 11 ILE HD11 1 1
16 15723 1 1 11 ILE HD12 H -4.425 -3.151 -4.136 1.00 . A A . 11 ILE HD12 1 1
16 15724 1 1 11 ILE HD13 H -5.308 -3.168 -5.663 1.00 . A A . 11 ILE HD13 1 1
16 15725 1 1 11 ILE HG12 H -2.765 -2.931 -5.744 1.00 . A A . 11 ILE HG12 1 1
16 15726 1 1 11 ILE HG13 H -3.535 -4.083 -6.830 1.00 . A A . 11 ILE HG13 1 1
16 15727 1 1 11 ILE HG21 H -3.950 -6.334 -5.866 1.00 . A A . 11 ILE HG21 1 1
16 15728 1 1 11 ILE HG22 H -2.540 -7.117 -5.154 1.00 . A A . 11 ILE HG22 1 1
16 15729 1 1 11 ILE HG23 H -3.695 -6.274 -4.122 1.00 . A A . 11 ILE HG23 1 1
16 15730 1 1 11 ILE N N -1.005 -3.344 -4.032 1.00 . A A . 11 ILE N 1 1
16 15731 1 1 11 ILE O O 0.085 -6.055 -3.928 1.00 . A A . 11 ILE O 1 1
16 15732 1 1 12 ALA C C -0.515 -8.565 -2.617 1.00 . A A . 12 ALA C 1 1
16 15733 1 1 12 ALA CA C -0.685 -7.410 -1.636 1.00 . A A . 12 ALA CA 1 1
16 15734 1 1 12 ALA CB C -1.417 -7.879 -0.388 1.00 . A A . 12 ALA CB 1 1
16 15735 1 1 12 ALA H H -2.229 -5.978 -1.845 1.00 . A A . 12 ALA H 1 1
16 15736 1 1 12 ALA HA H 0.292 -7.056 -1.340 1.00 . A A . 12 ALA HA 1 1
16 15737 1 1 12 ALA HB1 H -1.510 -7.055 0.305 1.00 . A A . 12 ALA HB1 1 1
16 15738 1 1 12 ALA HB2 H -2.400 -8.234 -0.660 1.00 . A A . 12 ALA HB2 1 1
16 15739 1 1 12 ALA HB3 H -0.860 -8.679 0.077 1.00 . A A . 12 ALA HB3 1 1
16 15740 1 1 12 ALA N N -1.398 -6.298 -2.253 1.00 . A A . 12 ALA N 1 1
16 15741 1 1 12 ALA O O -1.415 -8.864 -3.402 1.00 . A A . 12 ALA O 1 1
16 15742 1 1 13 LYS C C 1.204 -11.603 -2.649 1.00 . A A . 13 LYS C 1 1
16 15743 1 1 13 LYS CA C 0.934 -10.334 -3.452 1.00 . A A . 13 LYS CA 1 1
16 15744 1 1 13 LYS CB C 2.139 -10.014 -4.340 1.00 . A A . 13 LYS CB 1 1
16 15745 1 1 13 LYS CD C 2.773 -9.347 -6.677 1.00 . A A . 13 LYS CD 1 1
16 15746 1 1 13 LYS CE C 2.499 -10.656 -7.402 1.00 . A A . 13 LYS CE 1 1
16 15747 1 1 13 LYS CG C 1.801 -9.132 -5.529 1.00 . A A . 13 LYS CG 1 1
16 15748 1 1 13 LYS H H 1.324 -8.925 -1.921 1.00 . A A . 13 LYS H 1 1
16 15749 1 1 13 LYS HA H 0.069 -10.495 -4.077 1.00 . A A . 13 LYS HA 1 1
16 15750 1 1 13 LYS HB2 H 2.886 -9.510 -3.745 1.00 . A A . 13 LYS HB2 1 1
16 15751 1 1 13 LYS HB3 H 2.553 -10.941 -4.712 1.00 . A A . 13 LYS HB3 1 1
16 15752 1 1 13 LYS HD2 H 2.674 -8.532 -7.379 1.00 . A A . 13 LYS HD2 1 1
16 15753 1 1 13 LYS HD3 H 3.781 -9.366 -6.285 1.00 . A A . 13 LYS HD3 1 1
16 15754 1 1 13 LYS HE2 H 2.084 -11.361 -6.699 1.00 . A A . 13 LYS HE2 1 1
16 15755 1 1 13 LYS HE3 H 1.786 -10.472 -8.192 1.00 . A A . 13 LYS HE3 1 1
16 15756 1 1 13 LYS HG2 H 0.803 -9.367 -5.868 1.00 . A A . 13 LYS HG2 1 1
16 15757 1 1 13 LYS HG3 H 1.844 -8.097 -5.222 1.00 . A A . 13 LYS HG3 1 1
16 15758 1 1 13 LYS HZ1 H 3.496 -11.981 -8.672 1.00 . A A . 13 LYS HZ1 1 1
16 15759 1 1 13 LYS HZ2 H 4.336 -11.639 -7.244 1.00 . A A . 13 LYS HZ2 1 1
16 15760 1 1 13 LYS HZ3 H 4.277 -10.493 -8.486 1.00 . A A . 13 LYS HZ3 1 1
16 15761 1 1 13 LYS N N 0.645 -9.211 -2.568 1.00 . A A . 13 LYS N 1 1
16 15762 1 1 13 LYS NZ N 3.739 -11.233 -7.993 1.00 . A A . 13 LYS NZ 1 1
16 15763 1 1 13 LYS O O 1.360 -12.685 -3.214 1.00 . A A . 13 LYS O 1 1
16 15764 1 1 14 PHE C C 0.914 -12.351 0.937 1.00 . A A . 14 PHE C 1 1
16 15765 1 1 14 PHE CA C 1.504 -12.597 -0.448 1.00 . A A . 14 PHE CA 1 1
16 15766 1 1 14 PHE CB C 3.007 -12.861 -0.335 1.00 . A A . 14 PHE CB 1 1
16 15767 1 1 14 PHE CD1 C 3.328 -14.303 -2.363 1.00 . A A . 14 PHE CD1 1 1
16 15768 1 1 14 PHE CD2 C 4.617 -12.306 -2.178 1.00 . A A . 14 PHE CD2 1 1
16 15769 1 1 14 PHE CE1 C 3.930 -14.584 -3.576 1.00 . A A . 14 PHE CE1 1 1
16 15770 1 1 14 PHE CE2 C 5.222 -12.581 -3.390 1.00 . A A . 14 PHE CE2 1 1
16 15771 1 1 14 PHE CG C 3.664 -13.163 -1.652 1.00 . A A . 14 PHE CG 1 1
16 15772 1 1 14 PHE CZ C 4.879 -13.721 -4.089 1.00 . A A . 14 PHE CZ 1 1
16 15773 1 1 14 PHE H H 1.122 -10.573 -0.937 1.00 . A A . 14 PHE H 1 1
16 15774 1 1 14 PHE HA H 1.027 -13.463 -0.881 1.00 . A A . 14 PHE HA 1 1
16 15775 1 1 14 PHE HB2 H 3.488 -11.990 0.083 1.00 . A A . 14 PHE HB2 1 1
16 15776 1 1 14 PHE HB3 H 3.169 -13.705 0.319 1.00 . A A . 14 PHE HB3 1 1
16 15777 1 1 14 PHE HD1 H 2.586 -14.979 -1.962 1.00 . A A . 14 PHE HD1 1 1
16 15778 1 1 14 PHE HD2 H 4.887 -11.414 -1.632 1.00 . A A . 14 PHE HD2 1 1
16 15779 1 1 14 PHE HE1 H 3.659 -15.477 -4.119 1.00 . A A . 14 PHE HE1 1 1
16 15780 1 1 14 PHE HE2 H 5.964 -11.905 -3.789 1.00 . A A . 14 PHE HE2 1 1
16 15781 1 1 14 PHE HZ H 5.350 -13.938 -5.036 1.00 . A A . 14 PHE HZ 1 1
16 15782 1 1 14 PHE N N 1.255 -11.462 -1.329 1.00 . A A . 14 PHE N 1 1
16 15783 1 1 14 PHE O O 0.883 -11.219 1.418 1.00 . A A . 14 PHE O 1 1
16 15784 1 1 15 ASN C C 0.826 -12.666 3.882 1.00 . A A . 15 ASN C 1 1
16 15785 1 1 15 ASN CA C -0.144 -13.321 2.903 1.00 . A A . 15 ASN CA 1 1
16 15786 1 1 15 ASN CB C -0.541 -14.708 3.412 1.00 . A A . 15 ASN CB 1 1
16 15787 1 1 15 ASN CG C -1.763 -15.258 2.702 1.00 . A A . 15 ASN CG 1 1
16 15788 1 1 15 ASN H H 0.499 -14.297 1.138 1.00 . A A . 15 ASN H 1 1
16 15789 1 1 15 ASN HA H -1.030 -12.709 2.827 1.00 . A A . 15 ASN HA 1 1
16 15790 1 1 15 ASN HB2 H 0.281 -15.392 3.254 1.00 . A A . 15 ASN HB2 1 1
16 15791 1 1 15 ASN HB3 H -0.757 -14.650 4.468 1.00 . A A . 15 ASN HB3 1 1
16 15792 1 1 15 ASN HD21 H -2.920 -14.729 4.231 1.00 . A A . 15 ASN HD21 1 1
16 15793 1 1 15 ASN HD22 H -3.725 -15.498 2.910 1.00 . A A . 15 ASN HD22 1 1
16 15794 1 1 15 ASN N N 0.446 -13.420 1.573 1.00 . A A . 15 ASN N 1 1
16 15795 1 1 15 ASN ND2 N -2.919 -15.151 3.346 1.00 . A A . 15 ASN ND2 1 1
16 15796 1 1 15 ASN O O 2.028 -12.930 3.852 1.00 . A A . 15 ASN O 1 1
16 15797 1 1 15 ASN OD1 O -1.668 -15.772 1.587 1.00 . A A . 15 ASN OD1 1 1
16 15798 1 1 16 PHE C C 0.354 -10.949 7.050 1.00 . A A . 16 PHE C 1 1
16 15799 1 1 16 PHE CA C 1.113 -11.117 5.737 1.00 . A A . 16 PHE CA 1 1
16 15800 1 1 16 PHE CB C 1.542 -9.748 5.204 1.00 . A A . 16 PHE CB 1 1
16 15801 1 1 16 PHE CD1 C 3.867 -9.628 6.140 1.00 . A A . 16 PHE CD1 1 1
16 15802 1 1 16 PHE CD2 C 2.319 -7.913 6.729 1.00 . A A . 16 PHE CD2 1 1
16 15803 1 1 16 PHE CE1 C 4.839 -9.019 6.911 1.00 . A A . 16 PHE CE1 1 1
16 15804 1 1 16 PHE CE2 C 3.287 -7.299 7.501 1.00 . A A . 16 PHE CE2 1 1
16 15805 1 1 16 PHE CG C 2.597 -9.083 6.042 1.00 . A A . 16 PHE CG 1 1
16 15806 1 1 16 PHE CZ C 4.550 -7.852 7.591 1.00 . A A . 16 PHE CZ 1 1
16 15807 1 1 16 PHE H H -0.671 -11.641 4.724 1.00 . A A . 16 PHE H 1 1
16 15808 1 1 16 PHE HA H 1.992 -11.716 5.917 1.00 . A A . 16 PHE HA 1 1
16 15809 1 1 16 PHE HB2 H 1.937 -9.866 4.206 1.00 . A A . 16 PHE HB2 1 1
16 15810 1 1 16 PHE HB3 H 0.682 -9.097 5.173 1.00 . A A . 16 PHE HB3 1 1
16 15811 1 1 16 PHE HD1 H 4.096 -10.540 5.608 1.00 . A A . 16 PHE HD1 1 1
16 15812 1 1 16 PHE HD2 H 1.331 -7.479 6.659 1.00 . A A . 16 PHE HD2 1 1
16 15813 1 1 16 PHE HE1 H 5.826 -9.453 6.979 1.00 . A A . 16 PHE HE1 1 1
16 15814 1 1 16 PHE HE2 H 3.057 -6.387 8.031 1.00 . A A . 16 PHE HE2 1 1
16 15815 1 1 16 PHE HZ H 5.307 -7.374 8.193 1.00 . A A . 16 PHE HZ 1 1
16 15816 1 1 16 PHE N N 0.295 -11.811 4.749 1.00 . A A . 16 PHE N 1 1
16 15817 1 1 16 PHE O O -0.726 -10.362 7.084 1.00 . A A . 16 PHE O 1 1
16 15818 1 1 17 ASN C C 1.099 -10.448 10.358 1.00 . A A . 17 ASN C 1 1
16 15819 1 1 17 ASN CA C 0.307 -11.380 9.446 1.00 . A A . 17 ASN CA 1 1
16 15820 1 1 17 ASN CB C 0.205 -12.768 10.081 1.00 . A A . 17 ASN CB 1 1
16 15821 1 1 17 ASN CG C -0.518 -12.742 11.413 1.00 . A A . 17 ASN CG 1 1
16 15822 1 1 17 ASN H H 1.791 -11.927 8.039 1.00 . A A . 17 ASN H 1 1
16 15823 1 1 17 ASN HA H -0.687 -10.979 9.316 1.00 . A A . 17 ASN HA 1 1
16 15824 1 1 17 ASN HB2 H -0.334 -13.424 9.413 1.00 . A A . 17 ASN HB2 1 1
16 15825 1 1 17 ASN HB3 H 1.199 -13.159 10.239 1.00 . A A . 17 ASN HB3 1 1
16 15826 1 1 17 ASN HD21 H 0.461 -14.369 12.004 1.00 . A A . 17 ASN HD21 1 1
16 15827 1 1 17 ASN HD22 H -0.661 -13.713 13.142 1.00 . A A . 17 ASN HD22 1 1
16 15828 1 1 17 ASN N N 0.929 -11.470 8.129 1.00 . A A . 17 ASN N 1 1
16 15829 1 1 17 ASN ND2 N -0.208 -13.705 12.274 1.00 . A A . 17 ASN ND2 1 1
16 15830 1 1 17 ASN O O 1.302 -10.740 11.536 1.00 . A A . 17 ASN O 1 1
16 15831 1 1 17 ASN OD1 O -1.346 -11.866 11.666 1.00 . A A . 17 ASN OD1 1 1
16 15832 1 1 18 GLY C C 3.194 -9.031 11.614 1.00 . A A . 18 GLY C 1 1
16 15833 1 1 18 GLY CA C 2.306 -8.364 10.582 1.00 . A A . 18 GLY CA 1 1
16 15834 1 1 18 GLY H H 1.350 -9.143 8.861 1.00 . A A . 18 GLY H 1 1
16 15835 1 1 18 GLY HA2 H 2.923 -7.784 9.913 1.00 . A A . 18 GLY HA2 1 1
16 15836 1 1 18 GLY HA3 H 1.620 -7.702 11.089 1.00 . A A . 18 GLY HA3 1 1
16 15837 1 1 18 GLY N N 1.543 -9.323 9.805 1.00 . A A . 18 GLY N 1 1
16 15838 1 1 18 GLY O O 2.777 -9.251 12.752 1.00 . A A . 18 GLY O 1 1
16 15839 1 1 19 ASP C C 5.314 -9.375 13.506 1.00 . A A . 19 ASP C 1 1
16 15840 1 1 19 ASP CA C 5.368 -10.002 12.116 1.00 . A A . 19 ASP CA 1 1
16 15841 1 1 19 ASP CB C 6.786 -9.902 11.553 1.00 . A A . 19 ASP CB 1 1
16 15842 1 1 19 ASP CG C 7.687 -11.016 12.049 1.00 . A A . 19 ASP CG 1 1
16 15843 1 1 19 ASP H H 4.692 -9.154 10.298 1.00 . A A . 19 ASP H 1 1
16 15844 1 1 19 ASP HA H 5.094 -11.043 12.194 1.00 . A A . 19 ASP HA 1 1
16 15845 1 1 19 ASP HB2 H 6.743 -9.953 10.475 1.00 . A A . 19 ASP HB2 1 1
16 15846 1 1 19 ASP HB3 H 7.218 -8.956 11.847 1.00 . A A . 19 ASP HB3 1 1
16 15847 1 1 19 ASP N N 4.419 -9.355 11.217 1.00 . A A . 19 ASP N 1 1
16 15848 1 1 19 ASP O O 5.211 -10.077 14.513 1.00 . A A . 19 ASP O 1 1
16 15849 1 1 19 ASP OD1 O 7.416 -11.554 13.143 1.00 . A A . 19 ASP OD1 1 1
16 15850 1 1 19 ASP OD2 O 8.662 -11.349 11.344 1.00 . A A . 19 ASP OD2 1 1
16 15851 1 1 20 THR C C 4.205 -6.316 14.842 1.00 . A A . 20 THR C 1 1
16 15852 1 1 20 THR CA C 5.346 -7.326 14.820 1.00 . A A . 20 THR CA 1 1
16 15853 1 1 20 THR CB C 6.673 -6.591 15.088 1.00 . A A . 20 THR CB 1 1
16 15854 1 1 20 THR CG2 C 7.798 -7.581 15.348 1.00 . A A . 20 THR CG2 1 1
16 15855 1 1 20 THR H H 5.465 -7.544 12.718 1.00 . A A . 20 THR H 1 1
16 15856 1 1 20 THR HA H 5.192 -8.047 15.610 1.00 . A A . 20 THR HA 1 1
16 15857 1 1 20 THR HB H 6.551 -5.968 15.962 1.00 . A A . 20 THR HB 1 1
16 15858 1 1 20 THR HG1 H 7.566 -6.257 13.361 1.00 . A A . 20 THR HG1 1 1
16 15859 1 1 20 THR HG21 H 7.653 -8.458 14.736 1.00 . A A . 20 THR HG21 1 1
16 15860 1 1 20 THR HG22 H 7.793 -7.865 16.390 1.00 . A A . 20 THR HG22 1 1
16 15861 1 1 20 THR HG23 H 8.744 -7.123 15.104 1.00 . A A . 20 THR HG23 1 1
16 15862 1 1 20 THR N N 5.385 -8.048 13.554 1.00 . A A . 20 THR N 1 1
16 15863 1 1 20 THR O O 3.677 -5.940 13.796 1.00 . A A . 20 THR O 1 1
16 15864 1 1 20 THR OG1 O 7.009 -5.763 13.968 1.00 . A A . 20 THR OG1 1 1
16 15865 1 1 21 GLN C C 2.901 -3.763 15.207 1.00 . A A . 21 GLN C 1 1
16 15866 1 1 21 GLN CA C 2.750 -4.913 16.197 1.00 . A A . 21 GLN CA 1 1
16 15867 1 1 21 GLN CB C 2.727 -4.371 17.627 1.00 . A A . 21 GLN CB 1 1
16 15868 1 1 21 GLN CD C 1.212 -3.572 19.486 1.00 . A A . 21 GLN CD 1 1
16 15869 1 1 21 GLN CG C 1.431 -3.661 17.988 1.00 . A A . 21 GLN CG 1 1
16 15870 1 1 21 GLN H H 4.289 -6.218 16.837 1.00 . A A . 21 GLN H 1 1
16 15871 1 1 21 GLN HA H 1.818 -5.422 16.000 1.00 . A A . 21 GLN HA 1 1
16 15872 1 1 21 GLN HB2 H 2.866 -5.192 18.314 1.00 . A A . 21 GLN HB2 1 1
16 15873 1 1 21 GLN HB3 H 3.540 -3.671 17.747 1.00 . A A . 21 GLN HB3 1 1
16 15874 1 1 21 GLN HE21 H 0.910 -1.612 19.350 1.00 . A A . 21 GLN HE21 1 1
16 15875 1 1 21 GLN HE22 H 0.802 -2.280 20.939 1.00 . A A . 21 GLN HE22 1 1
16 15876 1 1 21 GLN HG2 H 1.460 -2.660 17.584 1.00 . A A . 21 GLN HG2 1 1
16 15877 1 1 21 GLN HG3 H 0.606 -4.202 17.549 1.00 . A A . 21 GLN HG3 1 1
16 15878 1 1 21 GLN N N 3.829 -5.881 16.040 1.00 . A A . 21 GLN N 1 1
16 15879 1 1 21 GLN NE2 N 0.949 -2.366 19.975 1.00 . A A . 21 GLN NE2 1 1
16 15880 1 1 21 GLN O O 1.974 -3.448 14.460 1.00 . A A . 21 GLN O 1 1
16 15881 1 1 21 GLN OE1 O 1.279 -4.577 20.195 1.00 . A A . 21 GLN OE1 1 1
16 15882 1 1 22 VAL C C 4.019 -2.390 12.864 1.00 . A A . 22 VAL C 1 1
16 15883 1 1 22 VAL CA C 4.347 -2.025 14.307 1.00 . A A . 22 VAL CA 1 1
16 15884 1 1 22 VAL CB C 5.821 -1.583 14.391 1.00 . A A . 22 VAL CB 1 1
16 15885 1 1 22 VAL CG1 C 6.066 -0.369 13.508 1.00 . A A . 22 VAL CG1 1 1
16 15886 1 1 22 VAL CG2 C 6.207 -1.291 15.833 1.00 . A A . 22 VAL CG2 1 1
16 15887 1 1 22 VAL H H 4.774 -3.437 15.825 1.00 . A A . 22 VAL H 1 1
16 15888 1 1 22 VAL HA H 3.726 -1.194 14.608 1.00 . A A . 22 VAL HA 1 1
16 15889 1 1 22 VAL HB H 6.439 -2.393 14.032 1.00 . A A . 22 VAL HB 1 1
16 15890 1 1 22 VAL HG11 H 5.417 0.437 13.818 1.00 . A A . 22 VAL HG11 1 1
16 15891 1 1 22 VAL HG12 H 7.096 -0.060 13.599 1.00 . A A . 22 VAL HG12 1 1
16 15892 1 1 22 VAL HG13 H 5.855 -0.624 12.480 1.00 . A A . 22 VAL HG13 1 1
16 15893 1 1 22 VAL HG21 H 6.826 -2.092 16.210 1.00 . A A . 22 VAL HG21 1 1
16 15894 1 1 22 VAL HG22 H 6.754 -0.361 15.877 1.00 . A A . 22 VAL HG22 1 1
16 15895 1 1 22 VAL HG23 H 5.314 -1.212 16.437 1.00 . A A . 22 VAL HG23 1 1
16 15896 1 1 22 VAL N N 4.074 -3.140 15.206 1.00 . A A . 22 VAL N 1 1
16 15897 1 1 22 VAL O O 3.544 -1.555 12.095 1.00 . A A . 22 VAL O 1 1
16 15898 1 1 23 GLU C C 2.511 -4.314 10.929 1.00 . A A . 23 GLU C 1 1
16 15899 1 1 23 GLU CA C 4.009 -4.119 11.151 1.00 . A A . 23 GLU CA 1 1
16 15900 1 1 23 GLU CB C 4.749 -5.433 10.892 1.00 . A A . 23 GLU CB 1 1
16 15901 1 1 23 GLU CD C 6.978 -6.621 10.919 1.00 . A A . 23 GLU CD 1 1
16 15902 1 1 23 GLU CG C 6.261 -5.285 10.871 1.00 . A A . 23 GLU CG 1 1
16 15903 1 1 23 GLU H H 4.656 -4.263 13.161 1.00 . A A . 23 GLU H 1 1
16 15904 1 1 23 GLU HA H 4.368 -3.372 10.459 1.00 . A A . 23 GLU HA 1 1
16 15905 1 1 23 GLU HB2 H 4.487 -6.139 11.667 1.00 . A A . 23 GLU HB2 1 1
16 15906 1 1 23 GLU HB3 H 4.434 -5.827 9.937 1.00 . A A . 23 GLU HB3 1 1
16 15907 1 1 23 GLU HG2 H 6.548 -4.773 9.965 1.00 . A A . 23 GLU HG2 1 1
16 15908 1 1 23 GLU HG3 H 6.565 -4.699 11.726 1.00 . A A . 23 GLU HG3 1 1
16 15909 1 1 23 GLU N N 4.277 -3.644 12.503 1.00 . A A . 23 GLU N 1 1
16 15910 1 1 23 GLU O O 1.816 -4.872 11.777 1.00 . A A . 23 GLU O 1 1
16 15911 1 1 23 GLU OE1 O 6.539 -7.555 10.215 1.00 . A A . 23 GLU OE1 1 1
16 15912 1 1 23 GLU OE2 O 7.977 -6.732 11.660 1.00 . A A . 23 GLU OE2 1 1
16 15913 1 1 24 MET C C 0.340 -5.273 8.698 1.00 . A A . 24 MET C 1 1
16 15914 1 1 24 MET CA C 0.609 -3.974 9.450 1.00 . A A . 24 MET CA 1 1
16 15915 1 1 24 MET CB C 0.155 -2.780 8.608 1.00 . A A . 24 MET CB 1 1
16 15916 1 1 24 MET CE C -1.376 -2.656 5.389 1.00 . A A . 24 MET CE 1 1
16 15917 1 1 24 MET CG C -1.292 -2.874 8.151 1.00 . A A . 24 MET CG 1 1
16 15918 1 1 24 MET H H 2.628 -3.414 9.147 1.00 . A A . 24 MET H 1 1
16 15919 1 1 24 MET HA H 0.051 -3.984 10.374 1.00 . A A . 24 MET HA 1 1
16 15920 1 1 24 MET HB2 H 0.268 -1.879 9.192 1.00 . A A . 24 MET HB2 1 1
16 15921 1 1 24 MET HB3 H 0.783 -2.713 7.732 1.00 . A A . 24 MET HB3 1 1
16 15922 1 1 24 MET HE1 H -0.426 -2.147 5.463 1.00 . A A . 24 MET HE1 1 1
16 15923 1 1 24 MET HE2 H -1.455 -3.133 4.424 1.00 . A A . 24 MET HE2 1 1
16 15924 1 1 24 MET HE3 H -2.178 -1.942 5.505 1.00 . A A . 24 MET HE3 1 1
16 15925 1 1 24 MET HG2 H -1.881 -3.300 8.949 1.00 . A A . 24 MET HG2 1 1
16 15926 1 1 24 MET HG3 H -1.651 -1.878 7.934 1.00 . A A . 24 MET HG3 1 1
16 15927 1 1 24 MET N N 2.023 -3.850 9.784 1.00 . A A . 24 MET N 1 1
16 15928 1 1 24 MET O O 0.988 -5.566 7.694 1.00 . A A . 24 MET O 1 1
16 15929 1 1 24 MET SD S -1.490 -3.895 6.678 1.00 . A A . 24 MET SD 1 1
16 15930 1 1 25 SER C C -1.963 -7.108 7.426 1.00 . A A . 25 SER C 1 1
16 15931 1 1 25 SER CA C -0.973 -7.319 8.568 1.00 . A A . 25 SER CA 1 1
16 15932 1 1 25 SER CB C -1.569 -8.273 9.605 1.00 . A A . 25 SER CB 1 1
16 15933 1 1 25 SER H H -1.103 -5.760 9.995 1.00 . A A . 25 SER H 1 1
16 15934 1 1 25 SER HA H -0.069 -7.754 8.168 1.00 . A A . 25 SER HA 1 1
16 15935 1 1 25 SER HB2 H -1.696 -9.249 9.162 1.00 . A A . 25 SER HB2 1 1
16 15936 1 1 25 SER HB3 H -0.899 -8.346 10.449 1.00 . A A . 25 SER HB3 1 1
16 15937 1 1 25 SER HG H -3.381 -7.591 9.305 1.00 . A A . 25 SER HG 1 1
16 15938 1 1 25 SER N N -0.621 -6.049 9.191 1.00 . A A . 25 SER N 1 1
16 15939 1 1 25 SER O O -2.862 -6.272 7.515 1.00 . A A . 25 SER O 1 1
16 15940 1 1 25 SER OG O -2.828 -7.809 10.060 1.00 . A A . 25 SER OG 1 1
16 15941 1 1 26 PHE C C -2.917 -9.144 4.575 1.00 . A A . 26 PHE C 1 1
16 15942 1 1 26 PHE CA C -2.669 -7.771 5.193 1.00 . A A . 26 PHE CA 1 1
16 15943 1 1 26 PHE CB C -2.060 -6.832 4.149 1.00 . A A . 26 PHE CB 1 1
16 15944 1 1 26 PHE CD1 C -0.205 -8.009 2.937 1.00 . A A . 26 PHE CD1 1 1
16 15945 1 1 26 PHE CD2 C 0.370 -6.402 4.601 1.00 . A A . 26 PHE CD2 1 1
16 15946 1 1 26 PHE CE1 C 1.135 -8.246 2.698 1.00 . A A . 26 PHE CE1 1 1
16 15947 1 1 26 PHE CE2 C 1.712 -6.634 4.367 1.00 . A A . 26 PHE CE2 1 1
16 15948 1 1 26 PHE CG C -0.603 -7.086 3.891 1.00 . A A . 26 PHE CG 1 1
16 15949 1 1 26 PHE CZ C 2.095 -7.556 3.413 1.00 . A A . 26 PHE CZ 1 1
16 15950 1 1 26 PHE H H -1.057 -8.522 6.342 1.00 . A A . 26 PHE H 1 1
16 15951 1 1 26 PHE HA H -3.611 -7.363 5.525 1.00 . A A . 26 PHE HA 1 1
16 15952 1 1 26 PHE HB2 H -2.588 -6.953 3.215 1.00 . A A . 26 PHE HB2 1 1
16 15953 1 1 26 PHE HB3 H -2.166 -5.812 4.487 1.00 . A A . 26 PHE HB3 1 1
16 15954 1 1 26 PHE HD1 H -0.955 -8.549 2.376 1.00 . A A . 26 PHE HD1 1 1
16 15955 1 1 26 PHE HD2 H 0.071 -5.679 5.348 1.00 . A A . 26 PHE HD2 1 1
16 15956 1 1 26 PHE HE1 H 1.432 -8.967 1.952 1.00 . A A . 26 PHE HE1 1 1
16 15957 1 1 26 PHE HE2 H 2.460 -6.093 4.927 1.00 . A A . 26 PHE HE2 1 1
16 15958 1 1 26 PHE HZ H 3.143 -7.740 3.228 1.00 . A A . 26 PHE HZ 1 1
16 15959 1 1 26 PHE N N -1.792 -7.873 6.353 1.00 . A A . 26 PHE N 1 1
16 15960 1 1 26 PHE O O -2.221 -10.111 4.887 1.00 . A A . 26 PHE O 1 1
16 15961 1 1 27 ARG C C -4.127 -10.345 1.524 1.00 . A A . 27 ARG C 1 1
16 15962 1 1 27 ARG CA C -4.255 -10.475 3.039 1.00 . A A . 27 ARG CA 1 1
16 15963 1 1 27 ARG CB C -5.678 -10.898 3.407 1.00 . A A . 27 ARG CB 1 1
16 15964 1 1 27 ARG CD C -6.381 -12.700 1.802 1.00 . A A . 27 ARG CD 1 1
16 15965 1 1 27 ARG CG C -5.939 -12.384 3.222 1.00 . A A . 27 ARG CG 1 1
16 15966 1 1 27 ARG CZ C -8.836 -12.671 1.924 1.00 . A A . 27 ARG CZ 1 1
16 15967 1 1 27 ARG H H -4.431 -8.415 3.493 1.00 . A A . 27 ARG H 1 1
16 15968 1 1 27 ARG HA H -3.564 -11.230 3.383 1.00 . A A . 27 ARG HA 1 1
16 15969 1 1 27 ARG HB2 H -5.859 -10.650 4.443 1.00 . A A . 27 ARG HB2 1 1
16 15970 1 1 27 ARG HB3 H -6.374 -10.353 2.787 1.00 . A A . 27 ARG HB3 1 1
16 15971 1 1 27 ARG HD2 H -5.658 -12.287 1.114 1.00 . A A . 27 ARG HD2 1 1
16 15972 1 1 27 ARG HD3 H -6.421 -13.772 1.682 1.00 . A A . 27 ARG HD3 1 1
16 15973 1 1 27 ARG HE H -7.727 -11.326 0.955 1.00 . A A . 27 ARG HE 1 1
16 15974 1 1 27 ARG HG2 H -5.030 -12.929 3.434 1.00 . A A . 27 ARG HG2 1 1
16 15975 1 1 27 ARG HG3 H -6.714 -12.692 3.908 1.00 . A A . 27 ARG HG3 1 1
16 15976 1 1 27 ARG HH11 H -7.954 -14.201 2.904 1.00 . A A . 27 ARG HH11 1 1
16 15977 1 1 27 ARG HH12 H -9.684 -14.169 2.983 1.00 . A A . 27 ARG HH12 1 1
16 15978 1 1 27 ARG HH21 H -10.005 -11.273 1.051 1.00 . A A . 27 ARG HH21 1 1
16 15979 1 1 27 ARG HH22 H -10.850 -12.504 1.927 1.00 . A A . 27 ARG HH22 1 1
16 15980 1 1 27 ARG N N -3.913 -9.221 3.699 1.00 . A A . 27 ARG N 1 1
16 15981 1 1 27 ARG NE N -7.695 -12.139 1.500 1.00 . A A . 27 ARG NE 1 1
16 15982 1 1 27 ARG NH1 N -8.824 -13.771 2.664 1.00 . A A . 27 ARG NH1 1 1
16 15983 1 1 27 ARG NH2 N -9.992 -12.102 1.608 1.00 . A A . 27 ARG NH2 1 1
16 15984 1 1 27 ARG O O -4.562 -9.355 0.936 1.00 . A A . 27 ARG O 1 1
16 15985 1 1 28 LYS C C -4.618 -10.920 -1.261 1.00 . A A . 28 LYS C 1 1
16 15986 1 1 28 LYS CA C -3.340 -11.350 -0.548 1.00 . A A . 28 LYS CA 1 1
16 15987 1 1 28 LYS CB C -2.919 -12.741 -1.029 1.00 . A A . 28 LYS CB 1 1
16 15988 1 1 28 LYS CD C -1.776 -12.205 -3.201 1.00 . A A . 28 LYS CD 1 1
16 15989 1 1 28 LYS CE C -1.879 -12.255 -4.717 1.00 . A A . 28 LYS CE 1 1
16 15990 1 1 28 LYS CG C -2.955 -12.899 -2.540 1.00 . A A . 28 LYS CG 1 1
16 15991 1 1 28 LYS H H -3.200 -12.113 1.422 1.00 . A A . 28 LYS H 1 1
16 15992 1 1 28 LYS HA H -2.557 -10.645 -0.782 1.00 . A A . 28 LYS HA 1 1
16 15993 1 1 28 LYS HB2 H -1.912 -12.936 -0.692 1.00 . A A . 28 LYS HB2 1 1
16 15994 1 1 28 LYS HB3 H -3.583 -13.475 -0.596 1.00 . A A . 28 LYS HB3 1 1
16 15995 1 1 28 LYS HD2 H -1.755 -11.172 -2.887 1.00 . A A . 28 LYS HD2 1 1
16 15996 1 1 28 LYS HD3 H -0.863 -12.695 -2.894 1.00 . A A . 28 LYS HD3 1 1
16 15997 1 1 28 LYS HE2 H -2.921 -12.243 -4.995 1.00 . A A . 28 LYS HE2 1 1
16 15998 1 1 28 LYS HE3 H -1.387 -11.385 -5.127 1.00 . A A . 28 LYS HE3 1 1
16 15999 1 1 28 LYS HG2 H -2.923 -13.950 -2.784 1.00 . A A . 28 LYS HG2 1 1
16 16000 1 1 28 LYS HG3 H -3.872 -12.468 -2.916 1.00 . A A . 28 LYS HG3 1 1
16 16001 1 1 28 LYS HZ1 H -0.973 -13.322 -6.268 1.00 . A A . 28 LYS HZ1 1 1
16 16002 1 1 28 LYS HZ2 H -1.906 -14.279 -5.231 1.00 . A A . 28 LYS HZ2 1 1
16 16003 1 1 28 LYS HZ3 H -0.390 -13.720 -4.731 1.00 . A A . 28 LYS HZ3 1 1
16 16004 1 1 28 LYS N N -3.526 -11.351 0.898 1.00 . A A . 28 LYS N 1 1
16 16005 1 1 28 LYS NZ N -1.242 -13.480 -5.276 1.00 . A A . 28 LYS NZ 1 1
16 16006 1 1 28 LYS O O -5.712 -11.365 -0.917 1.00 . A A . 28 LYS O 1 1
16 16007 1 1 29 GLY C C -6.173 -8.276 -2.453 1.00 . A A . 29 GLY C 1 1
16 16008 1 1 29 GLY CA C -5.622 -9.577 -3.003 1.00 . A A . 29 GLY CA 1 1
16 16009 1 1 29 GLY H H -3.574 -9.730 -2.487 1.00 . A A . 29 GLY H 1 1
16 16010 1 1 29 GLY HA2 H -5.333 -9.427 -4.032 1.00 . A A . 29 GLY HA2 1 1
16 16011 1 1 29 GLY HA3 H -6.398 -10.328 -2.963 1.00 . A A . 29 GLY HA3 1 1
16 16012 1 1 29 GLY N N -4.472 -10.051 -2.257 1.00 . A A . 29 GLY N 1 1
16 16013 1 1 29 GLY O O -6.858 -7.537 -3.160 1.00 . A A . 29 GLY O 1 1
16 16014 1 1 30 GLU C C -5.428 -5.602 -0.860 1.00 . A A . 30 GLU C 1 1
16 16015 1 1 30 GLU CA C -6.349 -6.777 -0.543 1.00 . A A . 30 GLU CA 1 1
16 16016 1 1 30 GLU CB C -6.439 -6.976 0.971 1.00 . A A . 30 GLU CB 1 1
16 16017 1 1 30 GLU CD C -8.801 -7.657 1.552 1.00 . A A . 30 GLU CD 1 1
16 16018 1 1 30 GLU CG C -7.363 -8.109 1.383 1.00 . A A . 30 GLU CG 1 1
16 16019 1 1 30 GLU H H -5.326 -8.626 -0.676 1.00 . A A . 30 GLU H 1 1
16 16020 1 1 30 GLU HA H -7.334 -6.560 -0.928 1.00 . A A . 30 GLU HA 1 1
16 16021 1 1 30 GLU HB2 H -5.451 -7.187 1.354 1.00 . A A . 30 GLU HB2 1 1
16 16022 1 1 30 GLU HB3 H -6.801 -6.063 1.420 1.00 . A A . 30 GLU HB3 1 1
16 16023 1 1 30 GLU HG2 H -7.330 -8.877 0.624 1.00 . A A . 30 GLU HG2 1 1
16 16024 1 1 30 GLU HG3 H -7.017 -8.517 2.321 1.00 . A A . 30 GLU HG3 1 1
16 16025 1 1 30 GLU N N -5.876 -7.997 -1.188 1.00 . A A . 30 GLU N 1 1
16 16026 1 1 30 GLU O O -4.206 -5.713 -0.759 1.00 . A A . 30 GLU O 1 1
16 16027 1 1 30 GLU OE1 O -9.523 -7.581 0.536 1.00 . A A . 30 GLU OE1 1 1
16 16028 1 1 30 GLU OE2 O -9.203 -7.380 2.701 1.00 . A A . 30 GLU OE2 1 1
16 16029 1 1 31 ARG C C -4.750 -2.593 -0.313 1.00 . A A . 31 ARG C 1 1
16 16030 1 1 31 ARG CA C -5.257 -3.283 -1.576 1.00 . A A . 31 ARG CA 1 1
16 16031 1 1 31 ARG CB C -6.114 -2.312 -2.390 1.00 . A A . 31 ARG CB 1 1
16 16032 1 1 31 ARG CD C -8.352 -1.195 -2.639 1.00 . A A . 31 ARG CD 1 1
16 16033 1 1 31 ARG CG C -7.393 -1.889 -1.685 1.00 . A A . 31 ARG CG 1 1
16 16034 1 1 31 ARG CZ C -10.487 -2.368 -2.307 1.00 . A A . 31 ARG CZ 1 1
16 16035 1 1 31 ARG H H -7.001 -4.451 -1.304 1.00 . A A . 31 ARG H 1 1
16 16036 1 1 31 ARG HA H -4.409 -3.587 -2.171 1.00 . A A . 31 ARG HA 1 1
16 16037 1 1 31 ARG HB2 H -5.534 -1.425 -2.599 1.00 . A A . 31 ARG HB2 1 1
16 16038 1 1 31 ARG HB3 H -6.383 -2.784 -3.323 1.00 . A A . 31 ARG HB3 1 1
16 16039 1 1 31 ARG HD2 H -8.071 -0.155 -2.717 1.00 . A A . 31 ARG HD2 1 1
16 16040 1 1 31 ARG HD3 H -8.274 -1.662 -3.609 1.00 . A A . 31 ARG HD3 1 1
16 16041 1 1 31 ARG HE H -10.124 -0.484 -1.760 1.00 . A A . 31 ARG HE 1 1
16 16042 1 1 31 ARG HG2 H -7.877 -2.765 -1.280 1.00 . A A . 31 ARG HG2 1 1
16 16043 1 1 31 ARG HG3 H -7.142 -1.211 -0.883 1.00 . A A . 31 ARG HG3 1 1
16 16044 1 1 31 ARG HH11 H -9.046 -3.462 -3.206 1.00 . A A . 31 ARG HH11 1 1
16 16045 1 1 31 ARG HH12 H -10.556 -4.277 -2.965 1.00 . A A . 31 ARG HH12 1 1
16 16046 1 1 31 ARG HH21 H -12.116 -1.547 -1.438 1.00 . A A . 31 ARG HH21 1 1
16 16047 1 1 31 ARG HH22 H -12.302 -3.187 -1.961 1.00 . A A . 31 ARG HH22 1 1
16 16048 1 1 31 ARG N N -6.023 -4.478 -1.243 1.00 . A A . 31 ARG N 1 1
16 16049 1 1 31 ARG NE N -9.736 -1.279 -2.181 1.00 . A A . 31 ARG NE 1 1
16 16050 1 1 31 ARG NH1 N -9.989 -3.458 -2.873 1.00 . A A . 31 ARG NH1 1 1
16 16051 1 1 31 ARG NH2 N -11.738 -2.367 -1.865 1.00 . A A . 31 ARG NH2 1 1
16 16052 1 1 31 ARG O O -5.196 -2.896 0.794 1.00 . A A . 31 ARG O 1 1
16 16053 1 1 32 ILE C C -3.142 0.557 0.328 1.00 . A A . 32 ILE C 1 1
16 16054 1 1 32 ILE CA C -3.247 -0.933 0.639 1.00 . A A . 32 ILE CA 1 1
16 16055 1 1 32 ILE CB C -1.852 -1.467 1.012 1.00 . A A . 32 ILE CB 1 1
16 16056 1 1 32 ILE CD1 C -0.625 -3.697 0.980 1.00 . A A . 32 ILE CD1 1 1
16 16057 1 1 32 ILE CG1 C -1.915 -2.971 1.290 1.00 . A A . 32 ILE CG1 1 1
16 16058 1 1 32 ILE CG2 C -1.306 -0.723 2.222 1.00 . A A . 32 ILE CG2 1 1
16 16059 1 1 32 ILE H H -3.499 -1.468 -1.393 1.00 . A A . 32 ILE H 1 1
16 16060 1 1 32 ILE HA H -3.902 -1.067 1.488 1.00 . A A . 32 ILE HA 1 1
16 16061 1 1 32 ILE HB H -1.188 -1.289 0.180 1.00 . A A . 32 ILE HB 1 1
16 16062 1 1 32 ILE HD11 H -0.455 -4.462 1.724 1.00 . A A . 32 ILE HD11 1 1
16 16063 1 1 32 ILE HD12 H -0.694 -4.155 0.004 1.00 . A A . 32 ILE HD12 1 1
16 16064 1 1 32 ILE HD13 H 0.196 -2.996 0.992 1.00 . A A . 32 ILE HD13 1 1
16 16065 1 1 32 ILE HG12 H -2.142 -3.129 2.332 1.00 . A A . 32 ILE HG12 1 1
16 16066 1 1 32 ILE HG13 H -2.697 -3.408 0.685 1.00 . A A . 32 ILE HG13 1 1
16 16067 1 1 32 ILE HG21 H -0.706 0.112 1.890 1.00 . A A . 32 ILE HG21 1 1
16 16068 1 1 32 ILE HG22 H -2.127 -0.358 2.820 1.00 . A A . 32 ILE HG22 1 1
16 16069 1 1 32 ILE HG23 H -0.698 -1.391 2.812 1.00 . A A . 32 ILE HG23 1 1
16 16070 1 1 32 ILE N N -3.815 -1.665 -0.487 1.00 . A A . 32 ILE N 1 1
16 16071 1 1 32 ILE O O -2.316 0.977 -0.482 1.00 . A A . 32 ILE O 1 1
16 16072 1 1 33 THR C C -2.646 3.407 1.161 1.00 . A A . 33 THR C 1 1
16 16073 1 1 33 THR CA C -3.987 2.795 0.775 1.00 . A A . 33 THR CA 1 1
16 16074 1 1 33 THR CB C -5.103 3.477 1.590 1.00 . A A . 33 THR CB 1 1
16 16075 1 1 33 THR CG2 C -5.160 4.966 1.288 1.00 . A A . 33 THR CG2 1 1
16 16076 1 1 33 THR H H -4.620 0.958 1.613 1.00 . A A . 33 THR H 1 1
16 16077 1 1 33 THR HA H -4.170 2.983 -0.273 1.00 . A A . 33 THR HA 1 1
16 16078 1 1 33 THR HB H -4.891 3.345 2.641 1.00 . A A . 33 THR HB 1 1
16 16079 1 1 33 THR HG1 H -6.416 2.009 1.703 1.00 . A A . 33 THR HG1 1 1
16 16080 1 1 33 THR HG21 H -5.950 5.159 0.578 1.00 . A A . 33 THR HG21 1 1
16 16081 1 1 33 THR HG22 H -4.217 5.286 0.872 1.00 . A A . 33 THR HG22 1 1
16 16082 1 1 33 THR HG23 H -5.355 5.511 2.200 1.00 . A A . 33 THR HG23 1 1
16 16083 1 1 33 THR N N -3.985 1.352 0.980 1.00 . A A . 33 THR N 1 1
16 16084 1 1 33 THR O O -2.512 4.018 2.222 1.00 . A A . 33 THR O 1 1
16 16085 1 1 33 THR OG1 O -6.367 2.875 1.289 1.00 . A A . 33 THR OG1 1 1
16 16086 1 1 34 LEU C C -0.398 5.223 1.028 1.00 . A A . 34 LEU C 1 1
16 16087 1 1 34 LEU CA C -0.321 3.779 0.543 1.00 . A A . 34 LEU CA 1 1
16 16088 1 1 34 LEU CB C 0.528 3.701 -0.727 1.00 . A A . 34 LEU CB 1 1
16 16089 1 1 34 LEU CD1 C 1.592 2.356 -2.556 1.00 . A A . 34 LEU CD1 1 1
16 16090 1 1 34 LEU CD2 C 1.752 1.582 -0.183 1.00 . A A . 34 LEU CD2 1 1
16 16091 1 1 34 LEU CG C 0.885 2.295 -1.211 1.00 . A A . 34 LEU CG 1 1
16 16092 1 1 34 LEU H H -1.820 2.746 -0.535 1.00 . A A . 34 LEU H 1 1
16 16093 1 1 34 LEU HA H 0.141 3.177 1.312 1.00 . A A . 34 LEU HA 1 1
16 16094 1 1 34 LEU HB2 H -0.015 4.195 -1.519 1.00 . A A . 34 LEU HB2 1 1
16 16095 1 1 34 LEU HB3 H 1.451 4.232 -0.540 1.00 . A A . 34 LEU HB3 1 1
16 16096 1 1 34 LEU HD11 H 2.603 2.707 -2.416 1.00 . A A . 34 LEU HD11 1 1
16 16097 1 1 34 LEU HD12 H 1.063 3.034 -3.210 1.00 . A A . 34 LEU HD12 1 1
16 16098 1 1 34 LEU HD13 H 1.610 1.371 -2.998 1.00 . A A . 34 LEU HD13 1 1
16 16099 1 1 34 LEU HD21 H 2.557 1.067 -0.686 1.00 . A A . 34 LEU HD21 1 1
16 16100 1 1 34 LEU HD22 H 1.151 0.867 0.360 1.00 . A A . 34 LEU HD22 1 1
16 16101 1 1 34 LEU HD23 H 2.161 2.305 0.507 1.00 . A A . 34 LEU HD23 1 1
16 16102 1 1 34 LEU HG H -0.024 1.723 -1.338 1.00 . A A . 34 LEU HG 1 1
16 16103 1 1 34 LEU N N -1.654 3.241 0.293 1.00 . A A . 34 LEU N 1 1
16 16104 1 1 34 LEU O O -0.806 6.118 0.287 1.00 . A A . 34 LEU O 1 1
16 16105 1 1 35 LEU C C 1.336 7.455 2.729 1.00 . A A . 35 LEU C 1 1
16 16106 1 1 35 LEU CA C -0.025 6.780 2.862 1.00 . A A . 35 LEU CA 1 1
16 16107 1 1 35 LEU CB C -0.428 6.706 4.336 1.00 . A A . 35 LEU CB 1 1
16 16108 1 1 35 LEU CD1 C -1.756 5.514 6.096 1.00 . A A . 35 LEU CD1 1 1
16 16109 1 1 35 LEU CD2 C -2.933 6.817 4.315 1.00 . A A . 35 LEU CD2 1 1
16 16110 1 1 35 LEU CG C -1.724 5.952 4.641 1.00 . A A . 35 LEU CG 1 1
16 16111 1 1 35 LEU H H 0.312 4.691 2.820 1.00 . A A . 35 LEU H 1 1
16 16112 1 1 35 LEU HA H -0.757 7.364 2.326 1.00 . A A . 35 LEU HA 1 1
16 16113 1 1 35 LEU HB2 H 0.371 6.220 4.874 1.00 . A A . 35 LEU HB2 1 1
16 16114 1 1 35 LEU HB3 H -0.540 7.718 4.698 1.00 . A A . 35 LEU HB3 1 1
16 16115 1 1 35 LEU HD11 H -2.108 6.329 6.710 1.00 . A A . 35 LEU HD11 1 1
16 16116 1 1 35 LEU HD12 H -0.762 5.230 6.409 1.00 . A A . 35 LEU HD12 1 1
16 16117 1 1 35 LEU HD13 H -2.422 4.670 6.203 1.00 . A A . 35 LEU HD13 1 1
16 16118 1 1 35 LEU HD21 H -2.938 7.045 3.259 1.00 . A A . 35 LEU HD21 1 1
16 16119 1 1 35 LEU HD22 H -2.882 7.735 4.882 1.00 . A A . 35 LEU HD22 1 1
16 16120 1 1 35 LEU HD23 H -3.836 6.284 4.574 1.00 . A A . 35 LEU HD23 1 1
16 16121 1 1 35 LEU HG H -1.770 5.065 4.024 1.00 . A A . 35 LEU HG 1 1
16 16122 1 1 35 LEU N N -0.003 5.443 2.277 1.00 . A A . 35 LEU N 1 1
16 16123 1 1 35 LEU O O 1.423 8.644 2.421 1.00 . A A . 35 LEU O 1 1
16 16124 1 1 36 ARG C C 4.777 6.081 2.905 1.00 . A A . 36 ARG C 1 1
16 16125 1 1 36 ARG CA C 3.754 7.212 2.866 1.00 . A A . 36 ARG CA 1 1
16 16126 1 1 36 ARG CB C 4.023 8.199 4.003 1.00 . A A . 36 ARG CB 1 1
16 16127 1 1 36 ARG CD C 4.420 8.559 6.459 1.00 . A A . 36 ARG CD 1 1
16 16128 1 1 36 ARG CG C 4.187 7.533 5.360 1.00 . A A . 36 ARG CG 1 1
16 16129 1 1 36 ARG CZ C 6.141 10.221 7.022 1.00 . A A . 36 ARG CZ 1 1
16 16130 1 1 36 ARG H H 2.264 5.748 3.202 1.00 . A A . 36 ARG H 1 1
16 16131 1 1 36 ARG HA H 3.844 7.731 1.923 1.00 . A A . 36 ARG HA 1 1
16 16132 1 1 36 ARG HB2 H 4.929 8.745 3.784 1.00 . A A . 36 ARG HB2 1 1
16 16133 1 1 36 ARG HB3 H 3.199 8.893 4.064 1.00 . A A . 36 ARG HB3 1 1
16 16134 1 1 36 ARG HD2 H 3.728 9.377 6.322 1.00 . A A . 36 ARG HD2 1 1
16 16135 1 1 36 ARG HD3 H 4.237 8.090 7.414 1.00 . A A . 36 ARG HD3 1 1
16 16136 1 1 36 ARG HE H 6.464 8.558 5.968 1.00 . A A . 36 ARG HE 1 1
16 16137 1 1 36 ARG HG2 H 3.291 6.976 5.588 1.00 . A A . 36 ARG HG2 1 1
16 16138 1 1 36 ARG HG3 H 5.032 6.862 5.322 1.00 . A A . 36 ARG HG3 1 1
16 16139 1 1 36 ARG HH11 H 4.292 10.644 7.716 1.00 . A A . 36 ARG HH11 1 1
16 16140 1 1 36 ARG HH12 H 5.515 11.807 8.106 1.00 . A A . 36 ARG HH12 1 1
16 16141 1 1 36 ARG HH21 H 8.083 10.083 6.476 1.00 . A A . 36 ARG HH21 1 1
16 16142 1 1 36 ARG HH22 H 7.671 11.487 7.400 1.00 . A A . 36 ARG HH22 1 1
16 16143 1 1 36 ARG N N 2.397 6.688 2.961 1.00 . A A . 36 ARG N 1 1
16 16144 1 1 36 ARG NE N 5.783 9.082 6.439 1.00 . A A . 36 ARG NE 1 1
16 16145 1 1 36 ARG NH1 N 5.242 10.951 7.667 1.00 . A A . 36 ARG NH1 1 1
16 16146 1 1 36 ARG NH2 N 7.402 10.631 6.961 1.00 . A A . 36 ARG NH2 1 1
16 16147 1 1 36 ARG O O 4.487 4.986 3.385 1.00 . A A . 36 ARG O 1 1
16 16148 1 1 37 GLN C C 7.964 5.524 3.576 1.00 . A A . 37 GLN C 1 1
16 16149 1 1 37 GLN CA C 7.040 5.361 2.373 1.00 . A A . 37 GLN CA 1 1
16 16150 1 1 37 GLN CB C 7.845 5.475 1.078 1.00 . A A . 37 GLN CB 1 1
16 16151 1 1 37 GLN CD C 9.515 4.305 -0.415 1.00 . A A . 37 GLN CD 1 1
16 16152 1 1 37 GLN CG C 9.017 4.510 1.003 1.00 . A A . 37 GLN CG 1 1
16 16153 1 1 37 GLN H H 6.145 7.247 2.029 1.00 . A A . 37 GLN H 1 1
16 16154 1 1 37 GLN HA H 6.582 4.384 2.417 1.00 . A A . 37 GLN HA 1 1
16 16155 1 1 37 GLN HB2 H 7.190 5.278 0.242 1.00 . A A . 37 GLN HB2 1 1
16 16156 1 1 37 GLN HB3 H 8.229 6.481 0.994 1.00 . A A . 37 GLN HB3 1 1
16 16157 1 1 37 GLN HE21 H 9.636 2.344 -0.115 1.00 . A A . 37 GLN HE21 1 1
16 16158 1 1 37 GLN HE22 H 10.099 2.893 -1.686 1.00 . A A . 37 GLN HE22 1 1
16 16159 1 1 37 GLN HG2 H 9.828 4.902 1.599 1.00 . A A . 37 GLN HG2 1 1
16 16160 1 1 37 GLN HG3 H 8.707 3.556 1.402 1.00 . A A . 37 GLN HG3 1 1
16 16161 1 1 37 GLN N N 5.975 6.356 2.397 1.00 . A A . 37 GLN N 1 1
16 16162 1 1 37 GLN NE2 N 9.777 3.055 -0.775 1.00 . A A . 37 GLN NE2 1 1
16 16163 1 1 37 GLN O O 8.818 6.410 3.600 1.00 . A A . 37 GLN O 1 1
16 16164 1 1 37 GLN OE1 O 9.662 5.261 -1.177 1.00 . A A . 37 GLN OE1 1 1
16 16165 1 1 38 VAL C C 10.085 4.574 5.445 1.00 . A A . 38 VAL C 1 1
16 16166 1 1 38 VAL CA C 8.604 4.711 5.779 1.00 . A A . 38 VAL CA 1 1
16 16167 1 1 38 VAL CB C 8.208 3.601 6.771 1.00 . A A . 38 VAL CB 1 1
16 16168 1 1 38 VAL CG1 C 9.179 3.559 7.942 1.00 . A A . 38 VAL CG1 1 1
16 16169 1 1 38 VAL CG2 C 6.782 3.807 7.258 1.00 . A A . 38 VAL CG2 1 1
16 16170 1 1 38 VAL H H 7.089 3.979 4.496 1.00 . A A . 38 VAL H 1 1
16 16171 1 1 38 VAL HA H 8.440 5.667 6.257 1.00 . A A . 38 VAL HA 1 1
16 16172 1 1 38 VAL HB H 8.258 2.653 6.257 1.00 . A A . 38 VAL HB 1 1
16 16173 1 1 38 VAL HG11 H 9.543 4.556 8.143 1.00 . A A . 38 VAL HG11 1 1
16 16174 1 1 38 VAL HG12 H 8.673 3.176 8.816 1.00 . A A . 38 VAL HG12 1 1
16 16175 1 1 38 VAL HG13 H 10.011 2.916 7.696 1.00 . A A . 38 VAL HG13 1 1
16 16176 1 1 38 VAL HG21 H 6.789 4.023 8.316 1.00 . A A . 38 VAL HG21 1 1
16 16177 1 1 38 VAL HG22 H 6.336 4.633 6.725 1.00 . A A . 38 VAL HG22 1 1
16 16178 1 1 38 VAL HG23 H 6.207 2.910 7.078 1.00 . A A . 38 VAL HG23 1 1
16 16179 1 1 38 VAL N N 7.786 4.663 4.574 1.00 . A A . 38 VAL N 1 1
16 16180 1 1 38 VAL O O 10.877 5.481 5.701 1.00 . A A . 38 VAL O 1 1
16 16181 1 1 39 ASP C C 11.960 2.911 3.001 1.00 . A A . 39 ASP C 1 1
16 16182 1 1 39 ASP CA C 11.839 3.177 4.498 1.00 . A A . 39 ASP CA 1 1
16 16183 1 1 39 ASP CB C 12.389 1.987 5.287 1.00 . A A . 39 ASP CB 1 1
16 16184 1 1 39 ASP CG C 13.896 2.045 5.446 1.00 . A A . 39 ASP CG 1 1
16 16185 1 1 39 ASP H H 9.775 2.748 4.692 1.00 . A A . 39 ASP H 1 1
16 16186 1 1 39 ASP HA H 12.416 4.056 4.742 1.00 . A A . 39 ASP HA 1 1
16 16187 1 1 39 ASP HB2 H 11.942 1.978 6.270 1.00 . A A . 39 ASP HB2 1 1
16 16188 1 1 39 ASP HB3 H 12.134 1.073 4.771 1.00 . A A . 39 ASP HB3 1 1
16 16189 1 1 39 ASP N N 10.453 3.434 4.870 1.00 . A A . 39 ASP N 1 1
16 16190 1 1 39 ASP O O 10.960 2.875 2.285 1.00 . A A . 39 ASP O 1 1
16 16191 1 1 39 ASP OD1 O 14.379 2.896 6.221 1.00 . A A . 39 ASP OD1 1 1
16 16192 1 1 39 ASP OD2 O 14.592 1.238 4.795 1.00 . A A . 39 ASP OD2 1 1
16 16193 1 1 40 GLU C C 12.884 1.104 0.713 1.00 . A A . 40 GLU C 1 1
16 16194 1 1 40 GLU CA C 13.441 2.465 1.123 1.00 . A A . 40 GLU CA 1 1
16 16195 1 1 40 GLU CB C 14.942 2.522 0.829 1.00 . A A . 40 GLU CB 1 1
16 16196 1 1 40 GLU CD C 16.866 4.131 0.524 1.00 . A A . 40 GLU CD 1 1
16 16197 1 1 40 GLU CG C 15.607 3.803 1.304 1.00 . A A . 40 GLU CG 1 1
16 16198 1 1 40 GLU H H 13.948 2.766 3.156 1.00 . A A . 40 GLU H 1 1
16 16199 1 1 40 GLU HA H 12.942 3.232 0.550 1.00 . A A . 40 GLU HA 1 1
16 16200 1 1 40 GLU HB2 H 15.424 1.688 1.317 1.00 . A A . 40 GLU HB2 1 1
16 16201 1 1 40 GLU HB3 H 15.091 2.438 -0.238 1.00 . A A . 40 GLU HB3 1 1
16 16202 1 1 40 GLU HG2 H 14.909 4.619 1.190 1.00 . A A . 40 GLU HG2 1 1
16 16203 1 1 40 GLU HG3 H 15.864 3.695 2.347 1.00 . A A . 40 GLU HG3 1 1
16 16204 1 1 40 GLU N N 13.191 2.725 2.535 1.00 . A A . 40 GLU N 1 1
16 16205 1 1 40 GLU O O 12.647 0.849 -0.466 1.00 . A A . 40 GLU O 1 1
16 16206 1 1 40 GLU OE1 O 16.801 4.162 -0.722 1.00 . A A . 40 GLU OE1 1 1
16 16207 1 1 40 GLU OE2 O 17.916 4.356 1.162 1.00 . A A . 40 GLU OE2 1 1
16 16208 1 1 41 ASN C C 10.957 -1.396 2.347 1.00 . A A . 41 ASN C 1 1
16 16209 1 1 41 ASN CA C 12.148 -1.099 1.441 1.00 . A A . 41 ASN CA 1 1
16 16210 1 1 41 ASN CB C 13.238 -2.151 1.652 1.00 . A A . 41 ASN CB 1 1
16 16211 1 1 41 ASN CG C 14.312 -2.093 0.583 1.00 . A A . 41 ASN CG 1 1
16 16212 1 1 41 ASN H H 12.885 0.498 2.619 1.00 . A A . 41 ASN H 1 1
16 16213 1 1 41 ASN HA H 11.821 -1.133 0.413 1.00 . A A . 41 ASN HA 1 1
16 16214 1 1 41 ASN HB2 H 13.705 -1.990 2.613 1.00 . A A . 41 ASN HB2 1 1
16 16215 1 1 41 ASN HB3 H 12.791 -3.134 1.634 1.00 . A A . 41 ASN HB3 1 1
16 16216 1 1 41 ASN HD21 H 15.299 -0.709 1.615 1.00 . A A . 41 ASN HD21 1 1
16 16217 1 1 41 ASN HD22 H 16.018 -1.185 0.118 1.00 . A A . 41 ASN HD22 1 1
16 16218 1 1 41 ASN N N 12.677 0.236 1.698 1.00 . A A . 41 ASN N 1 1
16 16219 1 1 41 ASN ND2 N 15.311 -1.243 0.793 1.00 . A A . 41 ASN ND2 1 1
16 16220 1 1 41 ASN O O 10.729 -2.542 2.734 1.00 . A A . 41 ASN O 1 1
16 16221 1 1 41 ASN OD1 O 14.245 -2.804 -0.420 1.00 . A A . 41 ASN OD1 1 1
16 16222 1 1 42 TRP C C 8.009 0.591 3.264 1.00 . A A . 42 TRP C 1 1
16 16223 1 1 42 TRP CA C 9.032 -0.506 3.540 1.00 . A A . 42 TRP CA 1 1
16 16224 1 1 42 TRP CB C 9.449 -0.473 5.012 1.00 . A A . 42 TRP CB 1 1
16 16225 1 1 42 TRP CD1 C 11.614 -1.832 5.198 1.00 . A A . 42 TRP CD1 1 1
16 16226 1 1 42 TRP CD2 C 9.826 -2.817 6.121 1.00 . A A . 42 TRP CD2 1 1
16 16227 1 1 42 TRP CE2 C 10.941 -3.660 6.290 1.00 . A A . 42 TRP CE2 1 1
16 16228 1 1 42 TRP CE3 C 8.588 -3.227 6.623 1.00 . A A . 42 TRP CE3 1 1
16 16229 1 1 42 TRP CG C 10.278 -1.652 5.421 1.00 . A A . 42 TRP CG 1 1
16 16230 1 1 42 TRP CH2 C 9.629 -5.266 7.420 1.00 . A A . 42 TRP CH2 1 1
16 16231 1 1 42 TRP CZ2 C 10.853 -4.889 6.939 1.00 . A A . 42 TRP CZ2 1 1
16 16232 1 1 42 TRP CZ3 C 8.502 -4.447 7.266 1.00 . A A . 42 TRP CZ3 1 1
16 16233 1 1 42 TRP H H 10.433 0.533 2.340 1.00 . A A . 42 TRP H 1 1
16 16234 1 1 42 TRP HA H 8.583 -1.464 3.324 1.00 . A A . 42 TRP HA 1 1
16 16235 1 1 42 TRP HB2 H 10.027 0.421 5.196 1.00 . A A . 42 TRP HB2 1 1
16 16236 1 1 42 TRP HB3 H 8.562 -0.458 5.629 1.00 . A A . 42 TRP HB3 1 1
16 16237 1 1 42 TRP HD1 H 12.246 -1.122 4.686 1.00 . A A . 42 TRP HD1 1 1
16 16238 1 1 42 TRP HE1 H 12.932 -3.393 5.686 1.00 . A A . 42 TRP HE1 1 1
16 16239 1 1 42 TRP HE3 H 7.709 -2.610 6.514 1.00 . A A . 42 TRP HE3 1 1
16 16240 1 1 42 TRP HH2 H 9.515 -6.211 7.929 1.00 . A A . 42 TRP HH2 1 1
16 16241 1 1 42 TRP HZ2 H 11.712 -5.531 7.066 1.00 . A A . 42 TRP HZ2 1 1
16 16242 1 1 42 TRP HZ3 H 7.554 -4.782 7.660 1.00 . A A . 42 TRP HZ3 1 1
16 16243 1 1 42 TRP N N 10.201 -0.356 2.680 1.00 . A A . 42 TRP N 1 1
16 16244 1 1 42 TRP NE1 N 12.019 -3.038 5.718 1.00 . A A . 42 TRP NE1 1 1
16 16245 1 1 42 TRP O O 8.276 1.772 3.489 1.00 . A A . 42 TRP O 1 1
16 16246 1 1 43 TYR C C 4.729 1.167 3.577 1.00 . A A . 43 TYR C 1 1
16 16247 1 1 43 TYR CA C 5.777 1.143 2.469 1.00 . A A . 43 TYR CA 1 1
16 16248 1 1 43 TYR CB C 5.118 0.788 1.135 1.00 . A A . 43 TYR CB 1 1
16 16249 1 1 43 TYR CD1 C 6.218 2.622 -0.207 1.00 . A A . 43 TYR CD1 1 1
16 16250 1 1 43 TYR CD2 C 6.280 0.403 -1.073 1.00 . A A . 43 TYR CD2 1 1
16 16251 1 1 43 TYR CE1 C 6.919 3.077 -1.307 1.00 . A A . 43 TYR CE1 1 1
16 16252 1 1 43 TYR CE2 C 6.982 0.848 -2.176 1.00 . A A . 43 TYR CE2 1 1
16 16253 1 1 43 TYR CG C 5.886 1.280 -0.070 1.00 . A A . 43 TYR CG 1 1
16 16254 1 1 43 TYR CZ C 7.300 2.185 -2.289 1.00 . A A . 43 TYR CZ 1 1
16 16255 1 1 43 TYR H H 6.686 -0.762 2.620 1.00 . A A . 43 TYR H 1 1
16 16256 1 1 43 TYR HA H 6.223 2.124 2.389 1.00 . A A . 43 TYR HA 1 1
16 16257 1 1 43 TYR HB2 H 5.033 -0.285 1.058 1.00 . A A . 43 TYR HB2 1 1
16 16258 1 1 43 TYR HB3 H 4.131 1.226 1.102 1.00 . A A . 43 TYR HB3 1 1
16 16259 1 1 43 TYR HD1 H 5.919 3.318 0.564 1.00 . A A . 43 TYR HD1 1 1
16 16260 1 1 43 TYR HD2 H 6.029 -0.644 -0.982 1.00 . A A . 43 TYR HD2 1 1
16 16261 1 1 43 TYR HE1 H 7.168 4.124 -1.395 1.00 . A A . 43 TYR HE1 1 1
16 16262 1 1 43 TYR HE2 H 7.280 0.150 -2.945 1.00 . A A . 43 TYR HE2 1 1
16 16263 1 1 43 TYR HH H 8.718 2.027 -3.576 1.00 . A A . 43 TYR HH 1 1
16 16264 1 1 43 TYR N N 6.839 0.193 2.777 1.00 . A A . 43 TYR N 1 1
16 16265 1 1 43 TYR O O 4.338 0.124 4.098 1.00 . A A . 43 TYR O 1 1
16 16266 1 1 43 TYR OH O 7.998 2.633 -3.386 1.00 . A A . 43 TYR OH 1 1
16 16267 1 1 44 GLU C C 1.883 2.690 4.375 1.00 . A A . 44 GLU C 1 1
16 16268 1 1 44 GLU CA C 3.276 2.528 4.977 1.00 . A A . 44 GLU CA 1 1
16 16269 1 1 44 GLU CB C 3.609 3.738 5.853 1.00 . A A . 44 GLU CB 1 1
16 16270 1 1 44 GLU CD C 3.003 5.004 7.953 1.00 . A A . 44 GLU CD 1 1
16 16271 1 1 44 GLU CG C 3.015 3.660 7.249 1.00 . A A . 44 GLU CG 1 1
16 16272 1 1 44 GLU H H 4.629 3.162 3.478 1.00 . A A . 44 GLU H 1 1
16 16273 1 1 44 GLU HA H 3.289 1.638 5.588 1.00 . A A . 44 GLU HA 1 1
16 16274 1 1 44 GLU HB2 H 4.683 3.816 5.944 1.00 . A A . 44 GLU HB2 1 1
16 16275 1 1 44 GLU HB3 H 3.232 4.628 5.373 1.00 . A A . 44 GLU HB3 1 1
16 16276 1 1 44 GLU HG2 H 2.000 3.301 7.175 1.00 . A A . 44 GLU HG2 1 1
16 16277 1 1 44 GLU HG3 H 3.599 2.968 7.837 1.00 . A A . 44 GLU HG3 1 1
16 16278 1 1 44 GLU N N 4.278 2.367 3.931 1.00 . A A . 44 GLU N 1 1
16 16279 1 1 44 GLU O O 1.730 3.189 3.261 1.00 . A A . 44 GLU O 1 1
16 16280 1 1 44 GLU OE1 O 4.071 5.425 8.443 1.00 . A A . 44 GLU OE1 1 1
16 16281 1 1 44 GLU OE2 O 1.926 5.632 8.013 1.00 . A A . 44 GLU OE2 1 1
16 16282 1 1 45 GLY C C -1.495 1.745 5.602 1.00 . A A . 45 GLY C 1 1
16 16283 1 1 45 GLY CA C -0.499 2.371 4.646 1.00 . A A . 45 GLY CA 1 1
16 16284 1 1 45 GLY H H 1.050 1.875 6.003 1.00 . A A . 45 GLY H 1 1
16 16285 1 1 45 GLY HA2 H -0.744 3.414 4.519 1.00 . A A . 45 GLY HA2 1 1
16 16286 1 1 45 GLY HA3 H -0.574 1.874 3.690 1.00 . A A . 45 GLY HA3 1 1
16 16287 1 1 45 GLY N N 0.868 2.265 5.122 1.00 . A A . 45 GLY N 1 1
16 16288 1 1 45 GLY O O -1.112 1.170 6.620 1.00 . A A . 45 GLY O 1 1
16 16289 1 1 46 ARG C C -4.825 0.498 5.277 1.00 . A A . 46 ARG C 1 1
16 16290 1 1 46 ARG CA C -3.833 1.302 6.113 1.00 . A A . 46 ARG CA 1 1
16 16291 1 1 46 ARG CB C -4.565 2.419 6.857 1.00 . A A . 46 ARG CB 1 1
16 16292 1 1 46 ARG CD C -6.382 4.154 6.773 1.00 . A A . 46 ARG CD 1 1
16 16293 1 1 46 ARG CG C -5.445 3.275 5.960 1.00 . A A . 46 ARG CG 1 1
16 16294 1 1 46 ARG CZ C -8.555 5.274 6.511 1.00 . A A . 46 ARG CZ 1 1
16 16295 1 1 46 ARG H H -3.022 2.328 4.449 1.00 . A A . 46 ARG H 1 1
16 16296 1 1 46 ARG HA H -3.371 0.643 6.833 1.00 . A A . 46 ARG HA 1 1
16 16297 1 1 46 ARG HB2 H -5.189 1.979 7.621 1.00 . A A . 46 ARG HB2 1 1
16 16298 1 1 46 ARG HB3 H -3.835 3.061 7.326 1.00 . A A . 46 ARG HB3 1 1
16 16299 1 1 46 ARG HD2 H -6.707 3.603 7.643 1.00 . A A . 46 ARG HD2 1 1
16 16300 1 1 46 ARG HD3 H -5.845 5.036 7.086 1.00 . A A . 46 ARG HD3 1 1
16 16301 1 1 46 ARG HE H -7.600 4.287 5.065 1.00 . A A . 46 ARG HE 1 1
16 16302 1 1 46 ARG HG2 H -4.815 3.906 5.351 1.00 . A A . 46 ARG HG2 1 1
16 16303 1 1 46 ARG HG3 H -6.031 2.628 5.325 1.00 . A A . 46 ARG HG3 1 1
16 16304 1 1 46 ARG HH11 H -7.745 5.411 8.356 1.00 . A A . 46 ARG HH11 1 1
16 16305 1 1 46 ARG HH12 H -9.276 6.197 8.158 1.00 . A A . 46 ARG HH12 1 1
16 16306 1 1 46 ARG HH21 H -9.616 5.317 4.791 1.00 . A A . 46 ARG HH21 1 1
16 16307 1 1 46 ARG HH22 H -10.340 6.142 6.129 1.00 . A A . 46 ARG HH22 1 1
16 16308 1 1 46 ARG N N -2.778 1.858 5.274 1.00 . A A . 46 ARG N 1 1
16 16309 1 1 46 ARG NE N -7.555 4.560 6.004 1.00 . A A . 46 ARG NE 1 1
16 16310 1 1 46 ARG NH1 N -8.523 5.659 7.779 1.00 . A A . 46 ARG NH1 1 1
16 16311 1 1 46 ARG NH2 N -9.589 5.605 5.747 1.00 . A A . 46 ARG NH2 1 1
16 16312 1 1 46 ARG O O -4.839 0.595 4.049 1.00 . A A . 46 ARG O 1 1
16 16313 1 1 47 ILE C C -8.054 -0.567 5.489 1.00 . A A . 47 ILE C 1 1
16 16314 1 1 47 ILE CA C -6.647 -1.114 5.269 1.00 . A A . 47 ILE CA 1 1
16 16315 1 1 47 ILE CB C -6.596 -2.576 5.749 1.00 . A A . 47 ILE CB 1 1
16 16316 1 1 47 ILE CD1 C -4.695 -3.013 4.115 1.00 . A A . 47 ILE CD1 1 1
16 16317 1 1 47 ILE CG1 C -5.198 -3.158 5.534 1.00 . A A . 47 ILE CG1 1 1
16 16318 1 1 47 ILE CG2 C -7.640 -3.409 5.021 1.00 . A A . 47 ILE CG2 1 1
16 16319 1 1 47 ILE H H -5.593 -0.328 6.927 1.00 . A A . 47 ILE H 1 1
16 16320 1 1 47 ILE HA H -6.427 -1.095 4.211 1.00 . A A . 47 ILE HA 1 1
16 16321 1 1 47 ILE HB H -6.827 -2.594 6.803 1.00 . A A . 47 ILE HB 1 1
16 16322 1 1 47 ILE HD11 H -4.669 -1.967 3.847 1.00 . A A . 47 ILE HD11 1 1
16 16323 1 1 47 ILE HD12 H -3.700 -3.427 4.041 1.00 . A A . 47 ILE HD12 1 1
16 16324 1 1 47 ILE HD13 H -5.356 -3.540 3.443 1.00 . A A . 47 ILE HD13 1 1
16 16325 1 1 47 ILE HG12 H -4.501 -2.654 6.185 1.00 . A A . 47 ILE HG12 1 1
16 16326 1 1 47 ILE HG13 H -5.213 -4.211 5.776 1.00 . A A . 47 ILE HG13 1 1
16 16327 1 1 47 ILE HG21 H -7.895 -4.271 5.621 1.00 . A A . 47 ILE HG21 1 1
16 16328 1 1 47 ILE HG22 H -8.525 -2.813 4.857 1.00 . A A . 47 ILE HG22 1 1
16 16329 1 1 47 ILE HG23 H -7.243 -3.736 4.072 1.00 . A A . 47 ILE HG23 1 1
16 16330 1 1 47 ILE N N -5.652 -0.294 5.950 1.00 . A A . 47 ILE N 1 1
16 16331 1 1 47 ILE O O -8.426 -0.170 6.594 1.00 . A A . 47 ILE O 1 1
16 16332 1 1 48 PRO C C -11.153 -0.979 5.254 1.00 . A A . 48 PRO C 1 1
16 16333 1 1 48 PRO CA C -10.235 -0.052 4.465 1.00 . A A . 48 PRO CA 1 1
16 16334 1 1 48 PRO CB C -10.652 -0.013 2.993 1.00 . A A . 48 PRO CB 1 1
16 16335 1 1 48 PRO CD C -8.477 -1.003 3.066 1.00 . A A . 48 PRO CD 1 1
16 16336 1 1 48 PRO CG C -9.786 -1.026 2.326 1.00 . A A . 48 PRO CG 1 1
16 16337 1 1 48 PRO HA H -10.285 0.943 4.882 1.00 . A A . 48 PRO HA 1 1
16 16338 1 1 48 PRO HB2 H -11.698 -0.267 2.905 1.00 . A A . 48 PRO HB2 1 1
16 16339 1 1 48 PRO HB3 H -10.481 0.976 2.593 1.00 . A A . 48 PRO HB3 1 1
16 16340 1 1 48 PRO HD2 H -8.047 -1.993 3.102 1.00 . A A . 48 PRO HD2 1 1
16 16341 1 1 48 PRO HD3 H -7.793 -0.308 2.602 1.00 . A A . 48 PRO HD3 1 1
16 16342 1 1 48 PRO HG2 H -10.241 -2.002 2.398 1.00 . A A . 48 PRO HG2 1 1
16 16343 1 1 48 PRO HG3 H -9.635 -0.756 1.291 1.00 . A A . 48 PRO HG3 1 1
16 16344 1 1 48 PRO N N -8.855 -0.546 4.414 1.00 . A A . 48 PRO N 1 1
16 16345 1 1 48 PRO O O -11.097 -2.199 5.105 1.00 . A A . 48 PRO O 1 1
16 16346 1 1 49 GLY C C -12.320 -1.598 8.222 1.00 . A A . 49 GLY C 1 1
16 16347 1 1 49 GLY CA C -12.919 -1.180 6.894 1.00 . A A . 49 GLY CA 1 1
16 16348 1 1 49 GLY H H -12.000 0.586 6.172 1.00 . A A . 49 GLY H 1 1
16 16349 1 1 49 GLY HA2 H -13.809 -0.597 7.079 1.00 . A A . 49 GLY HA2 1 1
16 16350 1 1 49 GLY HA3 H -13.191 -2.066 6.340 1.00 . A A . 49 GLY HA3 1 1
16 16351 1 1 49 GLY N N -12.000 -0.391 6.094 1.00 . A A . 49 GLY N 1 1
16 16352 1 1 49 GLY O O -13.021 -1.675 9.232 1.00 . A A . 49 GLY O 1 1
16 16353 1 1 50 THR C C -9.440 -1.168 9.974 1.00 . A A . 50 THR C 1 1
16 16354 1 1 50 THR CA C -10.326 -2.286 9.436 1.00 . A A . 50 THR CA 1 1
16 16355 1 1 50 THR CB C -9.462 -3.537 9.189 1.00 . A A . 50 THR CB 1 1
16 16356 1 1 50 THR CG2 C -10.316 -4.697 8.700 1.00 . A A . 50 THR CG2 1 1
16 16357 1 1 50 THR H H -10.514 -1.790 7.387 1.00 . A A . 50 THR H 1 1
16 16358 1 1 50 THR HA H -11.072 -2.530 10.179 1.00 . A A . 50 THR HA 1 1
16 16359 1 1 50 THR HB H -8.994 -3.822 10.121 1.00 . A A . 50 THR HB 1 1
16 16360 1 1 50 THR HG1 H -8.233 -2.310 8.254 1.00 . A A . 50 THR HG1 1 1
16 16361 1 1 50 THR HG21 H -10.966 -4.356 7.908 1.00 . A A . 50 THR HG21 1 1
16 16362 1 1 50 THR HG22 H -10.913 -5.074 9.517 1.00 . A A . 50 THR HG22 1 1
16 16363 1 1 50 THR HG23 H -9.676 -5.483 8.328 1.00 . A A . 50 THR HG23 1 1
16 16364 1 1 50 THR N N -11.019 -1.870 8.223 1.00 . A A . 50 THR N 1 1
16 16365 1 1 50 THR O O -9.432 -0.059 9.440 1.00 . A A . 50 THR O 1 1
16 16366 1 1 50 THR OG1 O -8.445 -3.247 8.224 1.00 . A A . 50 THR OG1 1 1
16 16367 1 1 51 SER C C -6.354 -0.949 11.574 1.00 . A A . 51 SER C 1 1
16 16368 1 1 51 SER CA C -7.806 -0.486 11.644 1.00 . A A . 51 SER CA 1 1
16 16369 1 1 51 SER CB C -8.206 -0.243 13.100 1.00 . A A . 51 SER CB 1 1
16 16370 1 1 51 SER H H -8.744 -2.370 11.412 1.00 . A A . 51 SER H 1 1
16 16371 1 1 51 SER HA H -7.904 0.438 11.093 1.00 . A A . 51 SER HA 1 1
16 16372 1 1 51 SER HB2 H -8.578 -1.162 13.527 1.00 . A A . 51 SER HB2 1 1
16 16373 1 1 51 SER HB3 H -7.341 0.088 13.657 1.00 . A A . 51 SER HB3 1 1
16 16374 1 1 51 SER HG H -8.926 1.543 12.742 1.00 . A A . 51 SER HG 1 1
16 16375 1 1 51 SER N N -8.694 -1.468 11.032 1.00 . A A . 51 SER N 1 1
16 16376 1 1 51 SER O O -5.469 -0.349 12.184 1.00 . A A . 51 SER O 1 1
16 16377 1 1 51 SER OG O -9.216 0.747 13.193 1.00 . A A . 51 SER OG 1 1
16 16378 1 1 52 ARG C C -3.873 -1.595 9.916 1.00 . A A . 52 ARG C 1 1
16 16379 1 1 52 ARG CA C -4.773 -2.567 10.675 1.00 . A A . 52 ARG CA 1 1
16 16380 1 1 52 ARG CB C -4.823 -3.909 9.943 1.00 . A A . 52 ARG CB 1 1
16 16381 1 1 52 ARG CD C -6.789 -5.231 10.782 1.00 . A A . 52 ARG CD 1 1
16 16382 1 1 52 ARG CG C -5.278 -5.064 10.820 1.00 . A A . 52 ARG CG 1 1
16 16383 1 1 52 ARG CZ C -8.652 -4.743 12.310 1.00 . A A . 52 ARG CZ 1 1
16 16384 1 1 52 ARG H H -6.863 -2.456 10.362 1.00 . A A . 52 ARG H 1 1
16 16385 1 1 52 ARG HA H -4.365 -2.720 11.662 1.00 . A A . 52 ARG HA 1 1
16 16386 1 1 52 ARG HB2 H -5.507 -3.827 9.111 1.00 . A A . 52 ARG HB2 1 1
16 16387 1 1 52 ARG HB3 H -3.837 -4.137 9.567 1.00 . A A . 52 ARG HB3 1 1
16 16388 1 1 52 ARG HD2 H -7.149 -4.910 9.816 1.00 . A A . 52 ARG HD2 1 1
16 16389 1 1 52 ARG HD3 H -7.026 -6.275 10.924 1.00 . A A . 52 ARG HD3 1 1
16 16390 1 1 52 ARG HE H -6.982 -3.662 12.167 1.00 . A A . 52 ARG HE 1 1
16 16391 1 1 52 ARG HG2 H -4.817 -5.975 10.467 1.00 . A A . 52 ARG HG2 1 1
16 16392 1 1 52 ARG HG3 H -4.971 -4.873 11.838 1.00 . A A . 52 ARG HG3 1 1
16 16393 1 1 52 ARG HH11 H -8.910 -6.376 11.149 1.00 . A A . 52 ARG HH11 1 1
16 16394 1 1 52 ARG HH12 H -10.216 -6.021 12.232 1.00 . A A . 52 ARG HH12 1 1
16 16395 1 1 52 ARG HH21 H -8.694 -3.184 13.596 1.00 . A A . 52 ARG HH21 1 1
16 16396 1 1 52 ARG HH22 H -10.092 -4.205 13.622 1.00 . A A . 52 ARG HH22 1 1
16 16397 1 1 52 ARG N N -6.117 -2.021 10.824 1.00 . A A . 52 ARG N 1 1
16 16398 1 1 52 ARG NE N -7.453 -4.447 11.820 1.00 . A A . 52 ARG NE 1 1
16 16399 1 1 52 ARG NH1 N -9.314 -5.800 11.860 1.00 . A A . 52 ARG NH1 1 1
16 16400 1 1 52 ARG NH2 N -9.190 -3.981 13.254 1.00 . A A . 52 ARG NH2 1 1
16 16401 1 1 52 ARG O O -4.005 -1.432 8.704 1.00 . A A . 52 ARG O 1 1
16 16402 1 1 53 GLN C C -0.633 -0.168 10.595 1.00 . A A . 53 GLN C 1 1
16 16403 1 1 53 GLN CA C -2.041 0.002 10.034 1.00 . A A . 53 GLN CA 1 1
16 16404 1 1 53 GLN CB C -2.529 1.432 10.273 1.00 . A A . 53 GLN CB 1 1
16 16405 1 1 53 GLN CD C -2.071 3.903 10.011 1.00 . A A . 53 GLN CD 1 1
16 16406 1 1 53 GLN CG C -1.594 2.494 9.716 1.00 . A A . 53 GLN CG 1 1
16 16407 1 1 53 GLN H H -2.906 -1.127 11.602 1.00 . A A . 53 GLN H 1 1
16 16408 1 1 53 GLN HA H -2.018 -0.188 8.972 1.00 . A A . 53 GLN HA 1 1
16 16409 1 1 53 GLN HB2 H -3.495 1.553 9.807 1.00 . A A . 53 GLN HB2 1 1
16 16410 1 1 53 GLN HB3 H -2.628 1.593 11.336 1.00 . A A . 53 GLN HB3 1 1
16 16411 1 1 53 GLN HE21 H -1.174 4.576 8.368 1.00 . A A . 53 GLN HE21 1 1
16 16412 1 1 53 GLN HE22 H -2.010 5.761 9.307 1.00 . A A . 53 GLN HE22 1 1
16 16413 1 1 53 GLN HG2 H -0.617 2.362 10.156 1.00 . A A . 53 GLN HG2 1 1
16 16414 1 1 53 GLN HG3 H -1.526 2.369 8.645 1.00 . A A . 53 GLN HG3 1 1
16 16415 1 1 53 GLN N N -2.961 -0.954 10.639 1.00 . A A . 53 GLN N 1 1
16 16416 1 1 53 GLN NE2 N -1.715 4.842 9.142 1.00 . A A . 53 GLN NE2 1 1
16 16417 1 1 53 GLN O O -0.450 -0.696 11.691 1.00 . A A . 53 GLN O 1 1
16 16418 1 1 53 GLN OE1 O -2.750 4.145 11.008 1.00 . A A . 53 GLN OE1 1 1
16 16419 1 1 54 GLY C C 2.717 0.183 9.114 1.00 . A A . 54 GLY C 1 1
16 16420 1 1 54 GLY CA C 1.739 0.171 10.272 1.00 . A A . 54 GLY CA 1 1
16 16421 1 1 54 GLY H H 0.154 0.696 8.969 1.00 . A A . 54 GLY H 1 1
16 16422 1 1 54 GLY HA2 H 1.965 0.997 10.929 1.00 . A A . 54 GLY HA2 1 1
16 16423 1 1 54 GLY HA3 H 1.857 -0.753 10.819 1.00 . A A . 54 GLY HA3 1 1
16 16424 1 1 54 GLY N N 0.360 0.283 9.835 1.00 . A A . 54 GLY N 1 1
16 16425 1 1 54 GLY O O 2.626 1.029 8.225 1.00 . A A . 54 GLY O 1 1
16 16426 1 1 55 ILE C C 4.638 -2.230 7.416 1.00 . A A . 55 ILE C 1 1
16 16427 1 1 55 ILE CA C 4.656 -0.851 8.069 1.00 . A A . 55 ILE CA 1 1
16 16428 1 1 55 ILE CB C 6.071 -0.568 8.605 1.00 . A A . 55 ILE CB 1 1
16 16429 1 1 55 ILE CD1 C 7.799 -1.331 10.311 1.00 . A A . 55 ILE CD1 1 1
16 16430 1 1 55 ILE CG1 C 6.408 -1.527 9.749 1.00 . A A . 55 ILE CG1 1 1
16 16431 1 1 55 ILE CG2 C 6.182 0.877 9.068 1.00 . A A . 55 ILE CG2 1 1
16 16432 1 1 55 ILE H H 3.677 -1.404 9.862 1.00 . A A . 55 ILE H 1 1
16 16433 1 1 55 ILE HA H 4.420 -0.108 7.321 1.00 . A A . 55 ILE HA 1 1
16 16434 1 1 55 ILE HB H 6.774 -0.718 7.800 1.00 . A A . 55 ILE HB 1 1
16 16435 1 1 55 ILE HD11 H 8.392 -2.214 10.119 1.00 . A A . 55 ILE HD11 1 1
16 16436 1 1 55 ILE HD12 H 8.262 -0.478 9.838 1.00 . A A . 55 ILE HD12 1 1
16 16437 1 1 55 ILE HD13 H 7.737 -1.165 11.376 1.00 . A A . 55 ILE HD13 1 1
16 16438 1 1 55 ILE HG12 H 5.703 -1.381 10.552 1.00 . A A . 55 ILE HG12 1 1
16 16439 1 1 55 ILE HG13 H 6.334 -2.543 9.390 1.00 . A A . 55 ILE HG13 1 1
16 16440 1 1 55 ILE HG21 H 5.772 0.969 10.063 1.00 . A A . 55 ILE HG21 1 1
16 16441 1 1 55 ILE HG22 H 7.221 1.172 9.080 1.00 . A A . 55 ILE HG22 1 1
16 16442 1 1 55 ILE HG23 H 5.633 1.515 8.392 1.00 . A A . 55 ILE HG23 1 1
16 16443 1 1 55 ILE N N 3.656 -0.758 9.126 1.00 . A A . 55 ILE N 1 1
16 16444 1 1 55 ILE O O 3.989 -3.153 7.908 1.00 . A A . 55 ILE O 1 1
16 16445 1 1 56 PHE C C 6.433 -3.550 4.444 1.00 . A A . 56 PHE C 1 1
16 16446 1 1 56 PHE CA C 5.426 -3.629 5.587 1.00 . A A . 56 PHE CA 1 1
16 16447 1 1 56 PHE CB C 4.046 -4.004 5.041 1.00 . A A . 56 PHE CB 1 1
16 16448 1 1 56 PHE CD1 C 3.738 -2.700 2.920 1.00 . A A . 56 PHE CD1 1 1
16 16449 1 1 56 PHE CD2 C 2.445 -2.084 4.826 1.00 . A A . 56 PHE CD2 1 1
16 16450 1 1 56 PHE CE1 C 3.142 -1.693 2.185 1.00 . A A . 56 PHE CE1 1 1
16 16451 1 1 56 PHE CE2 C 1.846 -1.075 4.096 1.00 . A A . 56 PHE CE2 1 1
16 16452 1 1 56 PHE CG C 3.397 -2.908 4.246 1.00 . A A . 56 PHE CG 1 1
16 16453 1 1 56 PHE CZ C 2.196 -0.878 2.775 1.00 . A A . 56 PHE CZ 1 1
16 16454 1 1 56 PHE H H 5.853 -1.589 5.964 1.00 . A A . 56 PHE H 1 1
16 16455 1 1 56 PHE HA H 5.747 -4.388 6.283 1.00 . A A . 56 PHE HA 1 1
16 16456 1 1 56 PHE HB2 H 4.144 -4.866 4.398 1.00 . A A . 56 PHE HB2 1 1
16 16457 1 1 56 PHE HB3 H 3.395 -4.248 5.867 1.00 . A A . 56 PHE HB3 1 1
16 16458 1 1 56 PHE HD1 H 4.480 -3.337 2.457 1.00 . A A . 56 PHE HD1 1 1
16 16459 1 1 56 PHE HD2 H 2.171 -2.236 5.860 1.00 . A A . 56 PHE HD2 1 1
16 16460 1 1 56 PHE HE1 H 3.418 -1.541 1.152 1.00 . A A . 56 PHE HE1 1 1
16 16461 1 1 56 PHE HE2 H 1.106 -0.440 4.560 1.00 . A A . 56 PHE HE2 1 1
16 16462 1 1 56 PHE HZ H 1.728 -0.091 2.203 1.00 . A A . 56 PHE HZ 1 1
16 16463 1 1 56 PHE N N 5.357 -2.362 6.307 1.00 . A A . 56 PHE N 1 1
16 16464 1 1 56 PHE O O 6.723 -2.479 3.910 1.00 . A A . 56 PHE O 1 1
16 16465 1 1 57 PRO C C 7.348 -4.527 1.608 1.00 . A A . 57 PRO C 1 1
16 16466 1 1 57 PRO CA C 7.965 -4.803 2.975 1.00 . A A . 57 PRO CA 1 1
16 16467 1 1 57 PRO CB C 8.453 -6.251 3.059 1.00 . A A . 57 PRO CB 1 1
16 16468 1 1 57 PRO CD C 6.682 -6.027 4.649 1.00 . A A . 57 PRO CD 1 1
16 16469 1 1 57 PRO CG C 7.328 -6.994 3.695 1.00 . A A . 57 PRO CG 1 1
16 16470 1 1 57 PRO HA H 8.795 -4.132 3.136 1.00 . A A . 57 PRO HA 1 1
16 16471 1 1 57 PRO HB2 H 8.659 -6.623 2.065 1.00 . A A . 57 PRO HB2 1 1
16 16472 1 1 57 PRO HB3 H 9.348 -6.299 3.661 1.00 . A A . 57 PRO HB3 1 1
16 16473 1 1 57 PRO HD2 H 5.616 -6.197 4.694 1.00 . A A . 57 PRO HD2 1 1
16 16474 1 1 57 PRO HD3 H 7.121 -6.116 5.632 1.00 . A A . 57 PRO HD3 1 1
16 16475 1 1 57 PRO HG2 H 6.622 -7.306 2.942 1.00 . A A . 57 PRO HG2 1 1
16 16476 1 1 57 PRO HG3 H 7.711 -7.849 4.231 1.00 . A A . 57 PRO HG3 1 1
16 16477 1 1 57 PRO N N 6.981 -4.712 4.058 1.00 . A A . 57 PRO N 1 1
16 16478 1 1 57 PRO O O 6.126 -4.500 1.462 1.00 . A A . 57 PRO O 1 1
16 16479 1 1 58 ILE C C 7.364 -5.342 -1.468 1.00 . A A . 58 ILE C 1 1
16 16480 1 1 58 ILE CA C 7.739 -4.052 -0.746 1.00 . A A . 58 ILE CA 1 1
16 16481 1 1 58 ILE CB C 8.810 -3.310 -1.568 1.00 . A A . 58 ILE CB 1 1
16 16482 1 1 58 ILE CD1 C 8.799 -1.470 0.191 1.00 . A A . 58 ILE CD1 1 1
16 16483 1 1 58 ILE CG1 C 9.638 -2.397 -0.661 1.00 . A A . 58 ILE CG1 1 1
16 16484 1 1 58 ILE CG2 C 8.159 -2.507 -2.684 1.00 . A A . 58 ILE CG2 1 1
16 16485 1 1 58 ILE H H 9.164 -4.359 0.788 1.00 . A A . 58 ILE H 1 1
16 16486 1 1 58 ILE HA H 6.864 -3.422 -0.680 1.00 . A A . 58 ILE HA 1 1
16 16487 1 1 58 ILE HB H 9.460 -4.044 -2.017 1.00 . A A . 58 ILE HB 1 1
16 16488 1 1 58 ILE HD11 H 9.425 -0.687 0.594 1.00 . A A . 58 ILE HD11 1 1
16 16489 1 1 58 ILE HD12 H 8.020 -1.030 -0.414 1.00 . A A . 58 ILE HD12 1 1
16 16490 1 1 58 ILE HD13 H 8.355 -2.028 1.001 1.00 . A A . 58 ILE HD13 1 1
16 16491 1 1 58 ILE HG12 H 10.236 -3.004 0.001 1.00 . A A . 58 ILE HG12 1 1
16 16492 1 1 58 ILE HG13 H 10.289 -1.789 -1.272 1.00 . A A . 58 ILE HG13 1 1
16 16493 1 1 58 ILE HG21 H 8.857 -1.768 -3.050 1.00 . A A . 58 ILE HG21 1 1
16 16494 1 1 58 ILE HG22 H 7.883 -3.170 -3.490 1.00 . A A . 58 ILE HG22 1 1
16 16495 1 1 58 ILE HG23 H 7.277 -2.013 -2.305 1.00 . A A . 58 ILE HG23 1 1
16 16496 1 1 58 ILE N N 8.201 -4.324 0.609 1.00 . A A . 58 ILE N 1 1
16 16497 1 1 58 ILE O O 6.208 -5.546 -1.839 1.00 . A A . 58 ILE O 1 1
16 16498 1 1 59 THR C C 6.731 -8.025 -2.044 1.00 . A A . 59 THR C 1 1
16 16499 1 1 59 THR CA C 8.124 -7.483 -2.341 1.00 . A A . 59 THR CA 1 1
16 16500 1 1 59 THR CB C 9.170 -8.535 -1.925 1.00 . A A . 59 THR CB 1 1
16 16501 1 1 59 THR CG2 C 10.557 -8.140 -2.411 1.00 . A A . 59 THR CG2 1 1
16 16502 1 1 59 THR H H 9.250 -5.993 -1.345 1.00 . A A . 59 THR H 1 1
16 16503 1 1 59 THR HA H 8.216 -7.316 -3.404 1.00 . A A . 59 THR HA 1 1
16 16504 1 1 59 THR HB H 8.904 -9.482 -2.372 1.00 . A A . 59 THR HB 1 1
16 16505 1 1 59 THR HG1 H 9.821 -8.070 -0.122 1.00 . A A . 59 THR HG1 1 1
16 16506 1 1 59 THR HG21 H 10.934 -7.331 -1.804 1.00 . A A . 59 THR HG21 1 1
16 16507 1 1 59 THR HG22 H 10.500 -7.821 -3.441 1.00 . A A . 59 THR HG22 1 1
16 16508 1 1 59 THR HG23 H 11.221 -8.988 -2.332 1.00 . A A . 59 THR HG23 1 1
16 16509 1 1 59 THR N N 8.350 -6.212 -1.664 1.00 . A A . 59 THR N 1 1
16 16510 1 1 59 THR O O 5.973 -8.351 -2.958 1.00 . A A . 59 THR O 1 1
16 16511 1 1 59 THR OG1 O 9.181 -8.678 -0.500 1.00 . A A . 59 THR OG1 1 1
16 16512 1 1 60 TYR C C 3.974 -7.956 -1.137 1.00 . A A . 60 TYR C 1 1
16 16513 1 1 60 TYR CA C 5.095 -8.620 -0.344 1.00 . A A . 60 TYR CA 1 1
16 16514 1 1 60 TYR CB C 4.887 -8.379 1.153 1.00 . A A . 60 TYR CB 1 1
16 16515 1 1 60 TYR CD1 C 6.879 -9.521 2.204 1.00 . A A . 60 TYR CD1 1 1
16 16516 1 1 60 TYR CD2 C 4.707 -10.380 2.683 1.00 . A A . 60 TYR CD2 1 1
16 16517 1 1 60 TYR CE1 C 7.445 -10.495 3.004 1.00 . A A . 60 TYR CE1 1 1
16 16518 1 1 60 TYR CE2 C 5.265 -11.357 3.485 1.00 . A A . 60 TYR CE2 1 1
16 16519 1 1 60 TYR CG C 5.502 -9.447 2.029 1.00 . A A . 60 TYR CG 1 1
16 16520 1 1 60 TYR CZ C 6.634 -11.410 3.642 1.00 . A A . 60 TYR CZ 1 1
16 16521 1 1 60 TYR H H 7.044 -7.841 -0.078 1.00 . A A . 60 TYR H 1 1
16 16522 1 1 60 TYR HA H 5.074 -9.683 -0.533 1.00 . A A . 60 TYR HA 1 1
16 16523 1 1 60 TYR HB2 H 5.330 -7.433 1.423 1.00 . A A . 60 TYR HB2 1 1
16 16524 1 1 60 TYR HB3 H 3.828 -8.348 1.361 1.00 . A A . 60 TYR HB3 1 1
16 16525 1 1 60 TYR HD1 H 7.511 -8.802 1.703 1.00 . A A . 60 TYR HD1 1 1
16 16526 1 1 60 TYR HD2 H 3.635 -10.335 2.558 1.00 . A A . 60 TYR HD2 1 1
16 16527 1 1 60 TYR HE1 H 8.517 -10.537 3.127 1.00 . A A . 60 TYR HE1 1 1
16 16528 1 1 60 TYR HE2 H 4.631 -12.074 3.985 1.00 . A A . 60 TYR HE2 1 1
16 16529 1 1 60 TYR HH H 6.522 -12.745 5.021 1.00 . A A . 60 TYR HH 1 1
16 16530 1 1 60 TYR N N 6.398 -8.117 -0.761 1.00 . A A . 60 TYR N 1 1
16 16531 1 1 60 TYR O O 3.097 -8.629 -1.678 1.00 . A A . 60 TYR O 1 1
16 16532 1 1 60 TYR OH O 7.195 -12.381 4.440 1.00 . A A . 60 TYR OH 1 1
16 16533 1 1 61 VAL C C 3.469 -5.551 -3.348 1.00 . A A . 61 VAL C 1 1
16 16534 1 1 61 VAL CA C 3.001 -5.871 -1.933 1.00 . A A . 61 VAL CA 1 1
16 16535 1 1 61 VAL CB C 2.654 -4.557 -1.209 1.00 . A A . 61 VAL CB 1 1
16 16536 1 1 61 VAL CG1 C 2.233 -4.832 0.226 1.00 . A A . 61 VAL CG1 1 1
16 16537 1 1 61 VAL CG2 C 3.835 -3.598 -1.252 1.00 . A A . 61 VAL CG2 1 1
16 16538 1 1 61 VAL H H 4.736 -6.148 -0.753 1.00 . A A . 61 VAL H 1 1
16 16539 1 1 61 VAL HA H 2.106 -6.474 -1.988 1.00 . A A . 61 VAL HA 1 1
16 16540 1 1 61 VAL HB H 1.824 -4.095 -1.722 1.00 . A A . 61 VAL HB 1 1
16 16541 1 1 61 VAL HG11 H 1.201 -5.151 0.243 1.00 . A A . 61 VAL HG11 1 1
16 16542 1 1 61 VAL HG12 H 2.857 -5.609 0.642 1.00 . A A . 61 VAL HG12 1 1
16 16543 1 1 61 VAL HG13 H 2.340 -3.931 0.812 1.00 . A A . 61 VAL HG13 1 1
16 16544 1 1 61 VAL HG21 H 4.608 -3.949 -0.586 1.00 . A A . 61 VAL HG21 1 1
16 16545 1 1 61 VAL HG22 H 4.221 -3.549 -2.259 1.00 . A A . 61 VAL HG22 1 1
16 16546 1 1 61 VAL HG23 H 3.512 -2.615 -0.942 1.00 . A A . 61 VAL HG23 1 1
16 16547 1 1 61 VAL N N 4.011 -6.629 -1.204 1.00 . A A . 61 VAL N 1 1
16 16548 1 1 61 VAL O O 4.653 -5.667 -3.663 1.00 . A A . 61 VAL O 1 1
16 16549 1 1 62 ASP C C 2.358 -3.405 -5.922 1.00 . A A . 62 ASP C 1 1
16 16550 1 1 62 ASP CA C 2.847 -4.809 -5.581 1.00 . A A . 62 ASP CA 1 1
16 16551 1 1 62 ASP CB C 2.219 -5.827 -6.534 1.00 . A A . 62 ASP CB 1 1
16 16552 1 1 62 ASP CG C 2.306 -5.393 -7.984 1.00 . A A . 62 ASP CG 1 1
16 16553 1 1 62 ASP H H 1.604 -5.075 -3.888 1.00 . A A . 62 ASP H 1 1
16 16554 1 1 62 ASP HA H 3.920 -4.839 -5.693 1.00 . A A . 62 ASP HA 1 1
16 16555 1 1 62 ASP HB2 H 2.732 -6.772 -6.430 1.00 . A A . 62 ASP HB2 1 1
16 16556 1 1 62 ASP HB3 H 1.178 -5.957 -6.277 1.00 . A A . 62 ASP HB3 1 1
16 16557 1 1 62 ASP N N 2.531 -5.148 -4.198 1.00 . A A . 62 ASP N 1 1
16 16558 1 1 62 ASP O O 1.154 -3.160 -6.011 1.00 . A A . 62 ASP O 1 1
16 16559 1 1 62 ASP OD1 O 3.411 -5.014 -8.425 1.00 . A A . 62 ASP OD1 1 1
16 16560 1 1 62 ASP OD2 O 1.268 -5.430 -8.678 1.00 . A A . 62 ASP OD2 1 1
16 16561 1 1 63 VAL C C 2.385 -1.003 -7.848 1.00 . A A . 63 VAL C 1 1
16 16562 1 1 63 VAL CA C 2.963 -1.105 -6.441 1.00 . A A . 63 VAL CA 1 1
16 16563 1 1 63 VAL CB C 4.196 -0.187 -6.337 1.00 . A A . 63 VAL CB 1 1
16 16564 1 1 63 VAL CG1 C 3.816 1.254 -6.642 1.00 . A A . 63 VAL CG1 1 1
16 16565 1 1 63 VAL CG2 C 4.828 -0.301 -4.958 1.00 . A A . 63 VAL CG2 1 1
16 16566 1 1 63 VAL H H 4.241 -2.741 -6.025 1.00 . A A . 63 VAL H 1 1
16 16567 1 1 63 VAL HA H 2.224 -0.762 -5.733 1.00 . A A . 63 VAL HA 1 1
16 16568 1 1 63 VAL HB H 4.921 -0.508 -7.070 1.00 . A A . 63 VAL HB 1 1
16 16569 1 1 63 VAL HG11 H 2.940 1.269 -7.274 1.00 . A A . 63 VAL HG11 1 1
16 16570 1 1 63 VAL HG12 H 3.605 1.773 -5.719 1.00 . A A . 63 VAL HG12 1 1
16 16571 1 1 63 VAL HG13 H 4.635 1.741 -7.151 1.00 . A A . 63 VAL HG13 1 1
16 16572 1 1 63 VAL HG21 H 5.880 -0.524 -5.061 1.00 . A A . 63 VAL HG21 1 1
16 16573 1 1 63 VAL HG22 H 4.708 0.634 -4.430 1.00 . A A . 63 VAL HG22 1 1
16 16574 1 1 63 VAL HG23 H 4.345 -1.092 -4.404 1.00 . A A . 63 VAL HG23 1 1
16 16575 1 1 63 VAL N N 3.298 -2.485 -6.110 1.00 . A A . 63 VAL N 1 1
16 16576 1 1 63 VAL O O 2.934 -1.561 -8.798 1.00 . A A . 63 VAL O 1 1
16 16577 1 1 64 ILE C C 1.259 1.032 -10.052 1.00 . A A . 64 ILE C 1 1
16 16578 1 1 64 ILE CA C 0.621 -0.108 -9.266 1.00 . A A . 64 ILE CA 1 1
16 16579 1 1 64 ILE CB C -0.884 0.174 -9.102 1.00 . A A . 64 ILE CB 1 1
16 16580 1 1 64 ILE CD1 C -2.823 -0.571 -7.631 1.00 . A A . 64 ILE CD1 1 1
16 16581 1 1 64 ILE CG1 C -1.565 -0.980 -8.365 1.00 . A A . 64 ILE CG1 1 1
16 16582 1 1 64 ILE CG2 C -1.532 0.398 -10.461 1.00 . A A . 64 ILE CG2 1 1
16 16583 1 1 64 ILE H H 0.883 0.135 -7.180 1.00 . A A . 64 ILE H 1 1
16 16584 1 1 64 ILE HA H 0.736 -1.026 -9.825 1.00 . A A . 64 ILE HA 1 1
16 16585 1 1 64 ILE HB H -0.997 1.078 -8.523 1.00 . A A . 64 ILE HB 1 1
16 16586 1 1 64 ILE HD11 H -3.516 -0.122 -8.328 1.00 . A A . 64 ILE HD11 1 1
16 16587 1 1 64 ILE HD12 H -3.278 -1.441 -7.182 1.00 . A A . 64 ILE HD12 1 1
16 16588 1 1 64 ILE HD13 H -2.575 0.144 -6.861 1.00 . A A . 64 ILE HD13 1 1
16 16589 1 1 64 ILE HG12 H -1.831 -1.746 -9.076 1.00 . A A . 64 ILE HG12 1 1
16 16590 1 1 64 ILE HG13 H -0.876 -1.391 -7.640 1.00 . A A . 64 ILE HG13 1 1
16 16591 1 1 64 ILE HG21 H -1.164 1.320 -10.887 1.00 . A A . 64 ILE HG21 1 1
16 16592 1 1 64 ILE HG22 H -1.285 -0.424 -11.116 1.00 . A A . 64 ILE HG22 1 1
16 16593 1 1 64 ILE HG23 H -2.603 0.457 -10.344 1.00 . A A . 64 ILE HG23 1 1
16 16594 1 1 64 ILE N N 1.273 -0.286 -7.974 1.00 . A A . 64 ILE N 1 1
16 16595 1 1 64 ILE O O 1.637 0.865 -11.211 1.00 . A A . 64 ILE O 1 1
16 16596 1 1 65 SER C C 3.459 3.451 -9.748 1.00 . A A . 65 SER C 1 1
16 16597 1 1 65 SER CA C 1.967 3.361 -10.052 1.00 . A A . 65 SER CA 1 1
16 16598 1 1 65 SER CB C 1.262 4.635 -9.583 1.00 . A A . 65 SER CB 1 1
16 16599 1 1 65 SER H H 1.056 2.262 -8.488 1.00 . A A . 65 SER H 1 1
16 16600 1 1 65 SER HA H 1.834 3.258 -11.118 1.00 . A A . 65 SER HA 1 1
16 16601 1 1 65 SER HB2 H 0.228 4.605 -9.890 1.00 . A A . 65 SER HB2 1 1
16 16602 1 1 65 SER HB3 H 1.317 4.698 -8.506 1.00 . A A . 65 SER HB3 1 1
16 16603 1 1 65 SER HG H 1.205 6.467 -10.276 1.00 . A A . 65 SER HG 1 1
16 16604 1 1 65 SER N N 1.376 2.191 -9.412 1.00 . A A . 65 SER N 1 1
16 16605 1 1 65 SER O O 3.870 3.448 -8.588 1.00 . A A . 65 SER O 1 1
16 16606 1 1 65 SER OG O 1.870 5.788 -10.139 1.00 . A A . 65 SER OG 1 1
16 16607 1 1 66 GLY C C 6.466 2.837 -11.680 1.00 . A A . 66 GLY C 1 1
16 16608 1 1 66 GLY CA C 5.706 3.619 -10.627 1.00 . A A . 66 GLY CA 1 1
16 16609 1 1 66 GLY H H 3.884 3.528 -11.703 1.00 . A A . 66 GLY H 1 1
16 16610 1 1 66 GLY HA2 H 6.000 4.657 -10.681 1.00 . A A . 66 GLY HA2 1 1
16 16611 1 1 66 GLY HA3 H 5.964 3.233 -9.652 1.00 . A A . 66 GLY HA3 1 1
16 16612 1 1 66 GLY N N 4.268 3.530 -10.801 1.00 . A A . 66 GLY N 1 1
16 16613 1 1 66 GLY O O 5.883 2.127 -12.499 1.00 . A A . 66 GLY O 1 1
16 16614 1 1 67 PRO C C 8.716 0.768 -12.381 1.00 . A A . 67 PRO C 1 1
16 16615 1 1 67 PRO CA C 8.672 2.273 -12.622 1.00 . A A . 67 PRO CA 1 1
16 16616 1 1 67 PRO CB C 10.046 2.896 -12.365 1.00 . A A . 67 PRO CB 1 1
16 16617 1 1 67 PRO CD C 8.564 3.795 -10.719 1.00 . A A . 67 PRO CD 1 1
16 16618 1 1 67 PRO CG C 9.988 3.373 -10.955 1.00 . A A . 67 PRO CG 1 1
16 16619 1 1 67 PRO HA H 8.373 2.465 -13.642 1.00 . A A . 67 PRO HA 1 1
16 16620 1 1 67 PRO HB2 H 10.814 2.146 -12.498 1.00 . A A . 67 PRO HB2 1 1
16 16621 1 1 67 PRO HB3 H 10.210 3.712 -13.052 1.00 . A A . 67 PRO HB3 1 1
16 16622 1 1 67 PRO HD2 H 8.273 3.584 -9.701 1.00 . A A . 67 PRO HD2 1 1
16 16623 1 1 67 PRO HD3 H 8.440 4.845 -10.940 1.00 . A A . 67 PRO HD3 1 1
16 16624 1 1 67 PRO HG2 H 10.259 2.572 -10.285 1.00 . A A . 67 PRO HG2 1 1
16 16625 1 1 67 PRO HG3 H 10.654 4.214 -10.825 1.00 . A A . 67 PRO HG3 1 1
16 16626 1 1 67 PRO N N 7.802 2.965 -11.667 1.00 . A A . 67 PRO N 1 1
16 16627 1 1 67 PRO O O 9.346 0.027 -13.135 1.00 . A A . 67 PRO O 1 1
16 16628 1 1 68 SER C C 7.904 -1.955 -12.241 1.00 . A A . 68 SER C 1 1
16 16629 1 1 68 SER CA C 8.006 -1.095 -10.984 1.00 . A A . 68 SER CA 1 1
16 16630 1 1 68 SER CB C 6.826 -1.388 -10.055 1.00 . A A . 68 SER CB 1 1
16 16631 1 1 68 SER H H 7.558 0.963 -10.763 1.00 . A A . 68 SER H 1 1
16 16632 1 1 68 SER HA H 8.925 -1.335 -10.472 1.00 . A A . 68 SER HA 1 1
16 16633 1 1 68 SER HB2 H 6.793 -2.445 -9.842 1.00 . A A . 68 SER HB2 1 1
16 16634 1 1 68 SER HB3 H 6.953 -0.839 -9.133 1.00 . A A . 68 SER HB3 1 1
16 16635 1 1 68 SER HG H 5.677 -1.058 -11.607 1.00 . A A . 68 SER HG 1 1
16 16636 1 1 68 SER N N 8.041 0.322 -11.326 1.00 . A A . 68 SER N 1 1
16 16637 1 1 68 SER O O 6.973 -1.807 -13.033 1.00 . A A . 68 SER O 1 1
16 16638 1 1 68 SER OG O 5.600 -1.003 -10.651 1.00 . A A . 68 SER OG 1 1
16 16639 1 1 69 SER C C 8.627 -5.180 -13.167 1.00 . A A . 69 SER C 1 1
16 16640 1 1 69 SER CA C 8.890 -3.734 -13.577 1.00 . A A . 69 SER CA 1 1
16 16641 1 1 69 SER CB C 10.238 -3.633 -14.295 1.00 . A A . 69 SER CB 1 1
16 16642 1 1 69 SER H H 9.583 -2.922 -11.748 1.00 . A A . 69 SER H 1 1
16 16643 1 1 69 SER HA H 8.109 -3.415 -14.250 1.00 . A A . 69 SER HA 1 1
16 16644 1 1 69 SER HB2 H 10.587 -2.612 -14.257 1.00 . A A . 69 SER HB2 1 1
16 16645 1 1 69 SER HB3 H 10.953 -4.277 -13.804 1.00 . A A . 69 SER HB3 1 1
16 16646 1 1 69 SER HG H 9.639 -3.356 -16.140 1.00 . A A . 69 SER HG 1 1
16 16647 1 1 69 SER N N 8.868 -2.852 -12.416 1.00 . A A . 69 SER N 1 1
16 16648 1 1 69 SER O O 9.452 -5.809 -12.506 1.00 . A A . 69 SER O 1 1
16 16649 1 1 69 SER OG O 10.124 -4.026 -15.651 1.00 . A A . 69 SER OG 1 1
16 16650 1 1 70 GLY C C 6.519 -7.816 -14.405 1.00 . A A . 70 GLY C 1 1
16 16651 1 1 70 GLY CA C 7.117 -7.067 -13.230 1.00 . A A . 70 GLY CA 1 1
16 16652 1 1 70 GLY H H 6.851 -5.151 -14.090 1.00 . A A . 70 GLY H 1 1
16 16653 1 1 70 GLY HA2 H 8.005 -7.586 -12.900 1.00 . A A . 70 GLY HA2 1 1
16 16654 1 1 70 GLY HA3 H 6.399 -7.054 -12.423 1.00 . A A . 70 GLY HA3 1 1
16 16655 1 1 70 GLY N N 7.470 -5.700 -13.565 1.00 . A A . 70 GLY N 1 1
16 16656 1 1 70 GLY O O 6.975 -7.671 -15.539 1.00 . A A . 70 GLY O 1 1
17 16657 1 1 1 GLY C C -2.387 19.335 8.212 1.00 . A A . 1 GLY C 1 1
17 16658 1 1 1 GLY CA C -2.708 20.805 8.398 1.00 . A A . 1 GLY CA 1 1
17 16659 1 1 1 GLY H1 H -0.713 21.392 7.997 1.00 . A A . 1 GLY H1 1 1
17 16660 1 1 1 GLY HA2 H -2.862 21.000 9.449 1.00 . A A . 1 GLY HA2 1 1
17 16661 1 1 1 GLY HA3 H -3.618 21.033 7.863 1.00 . A A . 1 GLY HA3 1 1
17 16662 1 1 1 GLY N N -1.649 21.670 7.910 1.00 . A A . 1 GLY N 1 1
17 16663 1 1 1 GLY O O -1.230 18.928 8.309 1.00 . A A . 1 GLY O 1 1
17 16664 1 1 2 SER C C -3.294 16.743 6.270 1.00 . A A . 2 SER C 1 1
17 16665 1 1 2 SER CA C -3.239 17.102 7.752 1.00 . A A . 2 SER CA 1 1
17 16666 1 1 2 SER CB C -4.312 16.326 8.517 1.00 . A A . 2 SER CB 1 1
17 16667 1 1 2 SER H H -4.315 18.920 7.881 1.00 . A A . 2 SER H 1 1
17 16668 1 1 2 SER HA H -2.267 16.832 8.139 1.00 . A A . 2 SER HA 1 1
17 16669 1 1 2 SER HB2 H -4.398 16.724 9.516 1.00 . A A . 2 SER HB2 1 1
17 16670 1 1 2 SER HB3 H -5.259 16.428 8.006 1.00 . A A . 2 SER HB3 1 1
17 16671 1 1 2 SER HG H -4.761 14.451 8.867 1.00 . A A . 2 SER HG 1 1
17 16672 1 1 2 SER N N -3.416 18.536 7.946 1.00 . A A . 2 SER N 1 1
17 16673 1 1 2 SER O O -4.349 16.382 5.746 1.00 . A A . 2 SER O 1 1
17 16674 1 1 2 SER OG O -3.985 14.949 8.600 1.00 . A A . 2 SER OG 1 1
17 16675 1 1 3 SER C C -1.690 15.074 3.960 1.00 . A A . 3 SER C 1 1
17 16676 1 1 3 SER CA C -2.069 16.536 4.177 1.00 . A A . 3 SER CA 1 1
17 16677 1 1 3 SER CB C -1.048 17.447 3.493 1.00 . A A . 3 SER CB 1 1
17 16678 1 1 3 SER H H -1.344 17.138 6.072 1.00 . A A . 3 SER H 1 1
17 16679 1 1 3 SER HA H -3.043 16.711 3.743 1.00 . A A . 3 SER HA 1 1
17 16680 1 1 3 SER HB2 H -0.254 17.678 4.187 1.00 . A A . 3 SER HB2 1 1
17 16681 1 1 3 SER HB3 H -0.637 16.939 2.632 1.00 . A A . 3 SER HB3 1 1
17 16682 1 1 3 SER HG H -0.992 19.205 2.632 1.00 . A A . 3 SER HG 1 1
17 16683 1 1 3 SER N N -2.151 16.845 5.599 1.00 . A A . 3 SER N 1 1
17 16684 1 1 3 SER O O -0.747 14.569 4.568 1.00 . A A . 3 SER O 1 1
17 16685 1 1 3 SER OG O -1.649 18.657 3.067 1.00 . A A . 3 SER OG 1 1
17 16686 1 1 4 GLY C C -3.219 12.371 1.924 1.00 . A A . 4 GLY C 1 1
17 16687 1 1 4 GLY CA C -2.159 13.002 2.805 1.00 . A A . 4 GLY CA 1 1
17 16688 1 1 4 GLY H H -3.172 14.854 2.632 1.00 . A A . 4 GLY H 1 1
17 16689 1 1 4 GLY HA2 H -1.203 12.927 2.309 1.00 . A A . 4 GLY HA2 1 1
17 16690 1 1 4 GLY HA3 H -2.113 12.460 3.738 1.00 . A A . 4 GLY HA3 1 1
17 16691 1 1 4 GLY N N -2.432 14.399 3.087 1.00 . A A . 4 GLY N 1 1
17 16692 1 1 4 GLY O O -3.886 11.419 2.330 1.00 . A A . 4 GLY O 1 1
17 16693 1 1 5 SER C C -3.763 12.223 -1.614 1.00 . A A . 5 SER C 1 1
17 16694 1 1 5 SER CA C -4.367 12.388 -0.222 1.00 . A A . 5 SER CA 1 1
17 16695 1 1 5 SER CB C -5.575 13.325 -0.286 1.00 . A A . 5 SER CB 1 1
17 16696 1 1 5 SER H H -2.814 13.660 0.451 1.00 . A A . 5 SER H 1 1
17 16697 1 1 5 SER HA H -4.690 11.421 0.134 1.00 . A A . 5 SER HA 1 1
17 16698 1 1 5 SER HB2 H -5.235 14.349 -0.260 1.00 . A A . 5 SER HB2 1 1
17 16699 1 1 5 SER HB3 H -6.116 13.148 -1.204 1.00 . A A . 5 SER HB3 1 1
17 16700 1 1 5 SER HG H -6.622 12.166 0.896 1.00 . A A . 5 SER HG 1 1
17 16701 1 1 5 SER N N -3.376 12.902 0.716 1.00 . A A . 5 SER N 1 1
17 16702 1 1 5 SER O O -2.760 12.854 -1.946 1.00 . A A . 5 SER O 1 1
17 16703 1 1 5 SER OG O -6.448 13.106 0.808 1.00 . A A . 5 SER OG 1 1
17 16704 1 1 6 SER C C -2.451 10.654 -3.764 1.00 . A A . 6 SER C 1 1
17 16705 1 1 6 SER CA C -3.905 11.118 -3.778 1.00 . A A . 6 SER CA 1 1
17 16706 1 1 6 SER CB C -4.041 12.379 -4.632 1.00 . A A . 6 SER CB 1 1
17 16707 1 1 6 SER H H -5.178 10.897 -2.100 1.00 . A A . 6 SER H 1 1
17 16708 1 1 6 SER HA H -4.516 10.336 -4.205 1.00 . A A . 6 SER HA 1 1
17 16709 1 1 6 SER HB2 H -3.833 13.247 -4.025 1.00 . A A . 6 SER HB2 1 1
17 16710 1 1 6 SER HB3 H -3.337 12.334 -5.451 1.00 . A A . 6 SER HB3 1 1
17 16711 1 1 6 SER HG H -5.344 12.251 -6.090 1.00 . A A . 6 SER HG 1 1
17 16712 1 1 6 SER N N -4.382 11.370 -2.423 1.00 . A A . 6 SER N 1 1
17 16713 1 1 6 SER O O -1.647 11.070 -4.597 1.00 . A A . 6 SER O 1 1
17 16714 1 1 6 SER OG O -5.350 12.497 -5.162 1.00 . A A . 6 SER OG 1 1
17 16715 1 1 7 GLY C C -0.470 8.200 -3.724 1.00 . A A . 7 GLY C 1 1
17 16716 1 1 7 GLY CA C -0.766 9.281 -2.704 1.00 . A A . 7 GLY CA 1 1
17 16717 1 1 7 GLY H H -2.805 9.491 -2.173 1.00 . A A . 7 GLY H 1 1
17 16718 1 1 7 GLY HA2 H -0.076 10.098 -2.851 1.00 . A A . 7 GLY HA2 1 1
17 16719 1 1 7 GLY HA3 H -0.622 8.875 -1.714 1.00 . A A . 7 GLY HA3 1 1
17 16720 1 1 7 GLY N N -2.122 9.788 -2.810 1.00 . A A . 7 GLY N 1 1
17 16721 1 1 7 GLY O O 0.163 8.457 -4.747 1.00 . A A . 7 GLY O 1 1
17 16722 1 1 8 GLY C C -1.524 4.655 -4.002 1.00 . A A . 8 GLY C 1 1
17 16723 1 1 8 GLY CA C -0.698 5.876 -4.354 1.00 . A A . 8 GLY CA 1 1
17 16724 1 1 8 GLY H H -1.428 6.836 -2.614 1.00 . A A . 8 GLY H 1 1
17 16725 1 1 8 GLY HA2 H -0.947 6.190 -5.356 1.00 . A A . 8 GLY HA2 1 1
17 16726 1 1 8 GLY HA3 H 0.348 5.610 -4.321 1.00 . A A . 8 GLY HA3 1 1
17 16727 1 1 8 GLY N N -0.929 6.983 -3.444 1.00 . A A . 8 GLY N 1 1
17 16728 1 1 8 GLY O O -2.277 4.667 -3.029 1.00 . A A . 8 GLY O 1 1
17 16729 1 1 9 GLU C C -1.225 1.146 -4.740 1.00 . A A . 9 GLU C 1 1
17 16730 1 1 9 GLU CA C -2.127 2.365 -4.565 1.00 . A A . 9 GLU CA 1 1
17 16731 1 1 9 GLU CB C -3.318 2.273 -5.521 1.00 . A A . 9 GLU CB 1 1
17 16732 1 1 9 GLU CD C -5.497 3.429 -6.066 1.00 . A A . 9 GLU CD 1 1
17 16733 1 1 9 GLU CG C -4.588 2.901 -4.973 1.00 . A A . 9 GLU CG 1 1
17 16734 1 1 9 GLU H H -0.768 3.650 -5.557 1.00 . A A . 9 GLU H 1 1
17 16735 1 1 9 GLU HA H -2.493 2.384 -3.550 1.00 . A A . 9 GLU HA 1 1
17 16736 1 1 9 GLU HB2 H -3.063 2.773 -6.444 1.00 . A A . 9 GLU HB2 1 1
17 16737 1 1 9 GLU HB3 H -3.517 1.232 -5.729 1.00 . A A . 9 GLU HB3 1 1
17 16738 1 1 9 GLU HG2 H -5.127 2.156 -4.406 1.00 . A A . 9 GLU HG2 1 1
17 16739 1 1 9 GLU HG3 H -4.318 3.720 -4.323 1.00 . A A . 9 GLU HG3 1 1
17 16740 1 1 9 GLU N N -1.384 3.599 -4.797 1.00 . A A . 9 GLU N 1 1
17 16741 1 1 9 GLU O O -0.257 1.181 -5.499 1.00 . A A . 9 GLU O 1 1
17 16742 1 1 9 GLU OE1 O -5.840 2.650 -6.980 1.00 . A A . 9 GLU OE1 1 1
17 16743 1 1 9 GLU OE2 O -5.865 4.621 -6.006 1.00 . A A . 9 GLU OE2 1 1
17 16744 1 1 10 ALA C C -1.609 -2.366 -3.694 1.00 . A A . 10 ALA C 1 1
17 16745 1 1 10 ALA CA C -0.772 -1.160 -4.109 1.00 . A A . 10 ALA CA 1 1
17 16746 1 1 10 ALA CB C 0.471 -1.053 -3.238 1.00 . A A . 10 ALA CB 1 1
17 16747 1 1 10 ALA H H -2.334 0.104 -3.444 1.00 . A A . 10 ALA H 1 1
17 16748 1 1 10 ALA HA H -0.454 -1.290 -5.133 1.00 . A A . 10 ALA HA 1 1
17 16749 1 1 10 ALA HB1 H 0.248 -1.419 -2.247 1.00 . A A . 10 ALA HB1 1 1
17 16750 1 1 10 ALA HB2 H 1.264 -1.644 -3.671 1.00 . A A . 10 ALA HB2 1 1
17 16751 1 1 10 ALA HB3 H 0.781 -0.020 -3.180 1.00 . A A . 10 ALA HB3 1 1
17 16752 1 1 10 ALA N N -1.551 0.070 -4.031 1.00 . A A . 10 ALA N 1 1
17 16753 1 1 10 ALA O O -2.669 -2.218 -3.086 1.00 . A A . 10 ALA O 1 1
17 16754 1 1 11 ILE C C -0.880 -5.815 -3.081 1.00 . A A . 11 ILE C 1 1
17 16755 1 1 11 ILE CA C -1.829 -4.788 -3.690 1.00 . A A . 11 ILE CA 1 1
17 16756 1 1 11 ILE CB C -2.511 -5.405 -4.926 1.00 . A A . 11 ILE CB 1 1
17 16757 1 1 11 ILE CD1 C -3.860 -4.839 -7.009 1.00 . A A . 11 ILE CD1 1 1
17 16758 1 1 11 ILE CG1 C -3.133 -4.309 -5.793 1.00 . A A . 11 ILE CG1 1 1
17 16759 1 1 11 ILE CG2 C -3.566 -6.415 -4.500 1.00 . A A . 11 ILE CG2 1 1
17 16760 1 1 11 ILE H H -0.276 -3.610 -4.513 1.00 . A A . 11 ILE H 1 1
17 16761 1 1 11 ILE HA H -2.594 -4.547 -2.965 1.00 . A A . 11 ILE HA 1 1
17 16762 1 1 11 ILE HB H -1.760 -5.926 -5.501 1.00 . A A . 11 ILE HB 1 1
17 16763 1 1 11 ILE HD11 H -4.912 -4.606 -6.929 1.00 . A A . 11 ILE HD11 1 1
17 16764 1 1 11 ILE HD12 H -3.457 -4.379 -7.899 1.00 . A A . 11 ILE HD12 1 1
17 16765 1 1 11 ILE HD13 H -3.732 -5.910 -7.066 1.00 . A A . 11 ILE HD13 1 1
17 16766 1 1 11 ILE HG12 H -3.841 -3.749 -5.202 1.00 . A A . 11 ILE HG12 1 1
17 16767 1 1 11 ILE HG13 H -2.352 -3.645 -6.135 1.00 . A A . 11 ILE HG13 1 1
17 16768 1 1 11 ILE HG21 H -4.394 -5.896 -4.039 1.00 . A A . 11 ILE HG21 1 1
17 16769 1 1 11 ILE HG22 H -3.918 -6.954 -5.367 1.00 . A A . 11 ILE HG22 1 1
17 16770 1 1 11 ILE HG23 H -3.137 -7.108 -3.793 1.00 . A A . 11 ILE HG23 1 1
17 16771 1 1 11 ILE N N -1.126 -3.558 -4.028 1.00 . A A . 11 ILE N 1 1
17 16772 1 1 11 ILE O O 0.238 -6.002 -3.560 1.00 . A A . 11 ILE O 1 1
17 16773 1 1 12 ALA C C -0.368 -8.733 -2.221 1.00 . A A . 12 ALA C 1 1
17 16774 1 1 12 ALA CA C -0.527 -7.490 -1.352 1.00 . A A . 12 ALA CA 1 1
17 16775 1 1 12 ALA CB C -1.148 -7.856 -0.012 1.00 . A A . 12 ALA CB 1 1
17 16776 1 1 12 ALA H H -2.234 -6.286 -1.688 1.00 . A A . 12 ALA H 1 1
17 16777 1 1 12 ALA HA H 0.449 -7.067 -1.164 1.00 . A A . 12 ALA HA 1 1
17 16778 1 1 12 ALA HB1 H -0.619 -8.696 0.412 1.00 . A A . 12 ALA HB1 1 1
17 16779 1 1 12 ALA HB2 H -1.080 -7.012 0.658 1.00 . A A . 12 ALA HB2 1 1
17 16780 1 1 12 ALA HB3 H -2.186 -8.119 -0.156 1.00 . A A . 12 ALA HB3 1 1
17 16781 1 1 12 ALA N N -1.334 -6.479 -2.024 1.00 . A A . 12 ALA N 1 1
17 16782 1 1 12 ALA O O -1.221 -9.620 -2.215 1.00 . A A . 12 ALA O 1 1
17 16783 1 1 13 LYS C C 0.948 -11.235 -3.067 1.00 . A A . 13 LYS C 1 1
17 16784 1 1 13 LYS CA C 1.000 -9.924 -3.844 1.00 . A A . 13 LYS CA 1 1
17 16785 1 1 13 LYS CB C 2.371 -9.766 -4.507 1.00 . A A . 13 LYS CB 1 1
17 16786 1 1 13 LYS CD C 3.620 -8.915 -6.513 1.00 . A A . 13 LYS CD 1 1
17 16787 1 1 13 LYS CE C 3.385 -9.904 -7.644 1.00 . A A . 13 LYS CE 1 1
17 16788 1 1 13 LYS CG C 2.384 -8.759 -5.644 1.00 . A A . 13 LYS CG 1 1
17 16789 1 1 13 LYS H H 1.372 -8.051 -2.930 1.00 . A A . 13 LYS H 1 1
17 16790 1 1 13 LYS HA H 0.240 -9.942 -4.609 1.00 . A A . 13 LYS HA 1 1
17 16791 1 1 13 LYS HB2 H 3.083 -9.445 -3.761 1.00 . A A . 13 LYS HB2 1 1
17 16792 1 1 13 LYS HB3 H 2.680 -10.724 -4.899 1.00 . A A . 13 LYS HB3 1 1
17 16793 1 1 13 LYS HD2 H 3.876 -7.955 -6.936 1.00 . A A . 13 LYS HD2 1 1
17 16794 1 1 13 LYS HD3 H 4.438 -9.269 -5.901 1.00 . A A . 13 LYS HD3 1 1
17 16795 1 1 13 LYS HE2 H 2.360 -9.819 -7.972 1.00 . A A . 13 LYS HE2 1 1
17 16796 1 1 13 LYS HE3 H 4.046 -9.659 -8.462 1.00 . A A . 13 LYS HE3 1 1
17 16797 1 1 13 LYS HG2 H 1.506 -8.908 -6.255 1.00 . A A . 13 LYS HG2 1 1
17 16798 1 1 13 LYS HG3 H 2.370 -7.761 -5.229 1.00 . A A . 13 LYS HG3 1 1
17 16799 1 1 13 LYS HZ1 H 4.547 -11.365 -6.707 1.00 . A A . 13 LYS HZ1 1 1
17 16800 1 1 13 LYS HZ2 H 3.684 -11.931 -8.048 1.00 . A A . 13 LYS HZ2 1 1
17 16801 1 1 13 LYS HZ3 H 2.881 -11.635 -6.590 1.00 . A A . 13 LYS HZ3 1 1
17 16802 1 1 13 LYS N N 0.729 -8.790 -2.969 1.00 . A A . 13 LYS N 1 1
17 16803 1 1 13 LYS NZ N 3.642 -11.307 -7.217 1.00 . A A . 13 LYS NZ 1 1
17 16804 1 1 13 LYS O O 0.692 -12.296 -3.637 1.00 . A A . 13 LYS O 1 1
17 16805 1 1 14 PHE C C 0.621 -11.997 0.475 1.00 . A A . 14 PHE C 1 1
17 16806 1 1 14 PHE CA C 1.170 -12.336 -0.907 1.00 . A A . 14 PHE CA 1 1
17 16807 1 1 14 PHE CB C 2.578 -12.923 -0.779 1.00 . A A . 14 PHE CB 1 1
17 16808 1 1 14 PHE CD1 C 4.010 -11.873 -2.552 1.00 . A A . 14 PHE CD1 1 1
17 16809 1 1 14 PHE CD2 C 3.339 -14.144 -2.836 1.00 . A A . 14 PHE CD2 1 1
17 16810 1 1 14 PHE CE1 C 4.697 -11.924 -3.750 1.00 . A A . 14 PHE CE1 1 1
17 16811 1 1 14 PHE CE2 C 4.024 -14.200 -4.035 1.00 . A A . 14 PHE CE2 1 1
17 16812 1 1 14 PHE CG C 3.323 -12.981 -2.082 1.00 . A A . 14 PHE CG 1 1
17 16813 1 1 14 PHE CZ C 4.705 -13.089 -4.492 1.00 . A A . 14 PHE CZ 1 1
17 16814 1 1 14 PHE H H 1.388 -10.281 -1.366 1.00 . A A . 14 PHE H 1 1
17 16815 1 1 14 PHE HA H 0.525 -13.067 -1.369 1.00 . A A . 14 PHE HA 1 1
17 16816 1 1 14 PHE HB2 H 3.152 -12.317 -0.095 1.00 . A A . 14 PHE HB2 1 1
17 16817 1 1 14 PHE HB3 H 2.506 -13.928 -0.391 1.00 . A A . 14 PHE HB3 1 1
17 16818 1 1 14 PHE HD1 H 4.006 -10.962 -1.973 1.00 . A A . 14 PHE HD1 1 1
17 16819 1 1 14 PHE HD2 H 2.806 -15.014 -2.478 1.00 . A A . 14 PHE HD2 1 1
17 16820 1 1 14 PHE HE1 H 5.229 -11.054 -4.106 1.00 . A A . 14 PHE HE1 1 1
17 16821 1 1 14 PHE HE2 H 4.028 -15.113 -4.612 1.00 . A A . 14 PHE HE2 1 1
17 16822 1 1 14 PHE HZ H 5.240 -13.131 -5.429 1.00 . A A . 14 PHE HZ 1 1
17 16823 1 1 14 PHE N N 1.191 -11.155 -1.763 1.00 . A A . 14 PHE N 1 1
17 16824 1 1 14 PHE O O 0.305 -10.844 0.763 1.00 . A A . 14 PHE O 1 1
17 16825 1 1 15 ASN C C 1.136 -12.547 3.658 1.00 . A A . 15 ASN C 1 1
17 16826 1 1 15 ASN CA C -0.002 -12.822 2.679 1.00 . A A . 15 ASN CA 1 1
17 16827 1 1 15 ASN CB C -0.788 -14.056 3.126 1.00 . A A . 15 ASN CB 1 1
17 16828 1 1 15 ASN CG C 0.049 -15.320 3.087 1.00 . A A . 15 ASN CG 1 1
17 16829 1 1 15 ASN H H 0.779 -13.909 1.039 1.00 . A A . 15 ASN H 1 1
17 16830 1 1 15 ASN HA H -0.664 -11.970 2.666 1.00 . A A . 15 ASN HA 1 1
17 16831 1 1 15 ASN HB2 H -1.133 -13.908 4.139 1.00 . A A . 15 ASN HB2 1 1
17 16832 1 1 15 ASN HB3 H -1.639 -14.189 2.476 1.00 . A A . 15 ASN HB3 1 1
17 16833 1 1 15 ASN HD21 H -0.823 -15.875 1.388 1.00 . A A . 15 ASN HD21 1 1
17 16834 1 1 15 ASN HD22 H 0.373 -16.957 2.007 1.00 . A A . 15 ASN HD22 1 1
17 16835 1 1 15 ASN N N 0.511 -13.012 1.327 1.00 . A A . 15 ASN N 1 1
17 16836 1 1 15 ASN ND2 N -0.154 -16.133 2.056 1.00 . A A . 15 ASN ND2 1 1
17 16837 1 1 15 ASN O O 2.059 -13.351 3.796 1.00 . A A . 15 ASN O 1 1
17 16838 1 1 15 ASN OD1 O 0.869 -15.563 3.973 1.00 . A A . 15 ASN OD1 1 1
17 16839 1 1 16 PHE C C 1.611 -11.286 6.729 1.00 . A A . 16 PHE C 1 1
17 16840 1 1 16 PHE CA C 2.086 -11.025 5.302 1.00 . A A . 16 PHE CA 1 1
17 16841 1 1 16 PHE CB C 2.449 -9.548 5.136 1.00 . A A . 16 PHE CB 1 1
17 16842 1 1 16 PHE CD1 C 4.868 -9.313 5.760 1.00 . A A . 16 PHE CD1 1 1
17 16843 1 1 16 PHE CD2 C 3.224 -8.434 7.247 1.00 . A A . 16 PHE CD2 1 1
17 16844 1 1 16 PHE CE1 C 5.870 -8.893 6.615 1.00 . A A . 16 PHE CE1 1 1
17 16845 1 1 16 PHE CE2 C 4.221 -8.011 8.105 1.00 . A A . 16 PHE CE2 1 1
17 16846 1 1 16 PHE CG C 3.536 -9.090 6.066 1.00 . A A . 16 PHE CG 1 1
17 16847 1 1 16 PHE CZ C 5.546 -8.240 7.788 1.00 . A A . 16 PHE CZ 1 1
17 16848 1 1 16 PHE H H 0.302 -10.807 4.183 1.00 . A A . 16 PHE H 1 1
17 16849 1 1 16 PHE HA H 2.962 -11.626 5.112 1.00 . A A . 16 PHE HA 1 1
17 16850 1 1 16 PHE HB2 H 2.787 -9.380 4.124 1.00 . A A . 16 PHE HB2 1 1
17 16851 1 1 16 PHE HB3 H 1.573 -8.946 5.324 1.00 . A A . 16 PHE HB3 1 1
17 16852 1 1 16 PHE HD1 H 5.123 -9.822 4.843 1.00 . A A . 16 PHE HD1 1 1
17 16853 1 1 16 PHE HD2 H 2.187 -8.255 7.495 1.00 . A A . 16 PHE HD2 1 1
17 16854 1 1 16 PHE HE1 H 6.904 -9.072 6.365 1.00 . A A . 16 PHE HE1 1 1
17 16855 1 1 16 PHE HE2 H 3.964 -7.501 9.022 1.00 . A A . 16 PHE HE2 1 1
17 16856 1 1 16 PHE HZ H 6.326 -7.911 8.458 1.00 . A A . 16 PHE HZ 1 1
17 16857 1 1 16 PHE N N 1.063 -11.407 4.336 1.00 . A A . 16 PHE N 1 1
17 16858 1 1 16 PHE O O 0.690 -10.633 7.217 1.00 . A A . 16 PHE O 1 1
17 16859 1 1 17 ASN C C 2.755 -11.832 9.761 1.00 . A A . 17 ASN C 1 1
17 16860 1 1 17 ASN CA C 1.891 -12.596 8.762 1.00 . A A . 17 ASN CA 1 1
17 16861 1 1 17 ASN CB C 2.045 -14.102 8.983 1.00 . A A . 17 ASN CB 1 1
17 16862 1 1 17 ASN CG C 1.308 -14.583 10.219 1.00 . A A . 17 ASN CG 1 1
17 16863 1 1 17 ASN H H 2.975 -12.733 6.949 1.00 . A A . 17 ASN H 1 1
17 16864 1 1 17 ASN HA H 0.857 -12.322 8.915 1.00 . A A . 17 ASN HA 1 1
17 16865 1 1 17 ASN HB2 H 1.651 -14.628 8.126 1.00 . A A . 17 ASN HB2 1 1
17 16866 1 1 17 ASN HB3 H 3.092 -14.338 9.096 1.00 . A A . 17 ASN HB3 1 1
17 16867 1 1 17 ASN HD21 H 2.513 -16.159 10.353 1.00 . A A . 17 ASN HD21 1 1
17 16868 1 1 17 ASN HD22 H 1.290 -16.042 11.568 1.00 . A A . 17 ASN HD22 1 1
17 16869 1 1 17 ASN N N 2.248 -12.247 7.392 1.00 . A A . 17 ASN N 1 1
17 16870 1 1 17 ASN ND2 N 1.749 -15.708 10.769 1.00 . A A . 17 ASN ND2 1 1
17 16871 1 1 17 ASN O O 3.764 -12.345 10.243 1.00 . A A . 17 ASN O 1 1
17 16872 1 1 17 ASN OD1 O 0.355 -13.950 10.673 1.00 . A A . 17 ASN OD1 1 1
17 16873 1 1 18 GLY C C 3.141 -10.396 12.395 1.00 . A A . 18 GLY C 1 1
17 16874 1 1 18 GLY CA C 3.099 -9.789 11.007 1.00 . A A . 18 GLY CA 1 1
17 16875 1 1 18 GLY H H 1.539 -10.246 9.651 1.00 . A A . 18 GLY H 1 1
17 16876 1 1 18 GLY HA2 H 4.110 -9.676 10.643 1.00 . A A . 18 GLY HA2 1 1
17 16877 1 1 18 GLY HA3 H 2.638 -8.814 11.067 1.00 . A A . 18 GLY HA3 1 1
17 16878 1 1 18 GLY N N 2.351 -10.603 10.067 1.00 . A A . 18 GLY N 1 1
17 16879 1 1 18 GLY O O 2.226 -11.117 12.792 1.00 . A A . 18 GLY O 1 1
17 16880 1 1 19 ASP C C 4.271 -9.510 15.516 1.00 . A A . 19 ASP C 1 1
17 16881 1 1 19 ASP CA C 4.365 -10.630 14.485 1.00 . A A . 19 ASP CA 1 1
17 16882 1 1 19 ASP CB C 5.706 -11.353 14.621 1.00 . A A . 19 ASP CB 1 1
17 16883 1 1 19 ASP CG C 6.264 -11.280 16.029 1.00 . A A . 19 ASP CG 1 1
17 16884 1 1 19 ASP H H 4.903 -9.526 12.761 1.00 . A A . 19 ASP H 1 1
17 16885 1 1 19 ASP HA H 3.567 -11.334 14.664 1.00 . A A . 19 ASP HA 1 1
17 16886 1 1 19 ASP HB2 H 5.574 -12.394 14.360 1.00 . A A . 19 ASP HB2 1 1
17 16887 1 1 19 ASP HB3 H 6.420 -10.905 13.946 1.00 . A A . 19 ASP HB3 1 1
17 16888 1 1 19 ASP N N 4.207 -10.106 13.133 1.00 . A A . 19 ASP N 1 1
17 16889 1 1 19 ASP O O 3.814 -9.722 16.640 1.00 . A A . 19 ASP O 1 1
17 16890 1 1 19 ASP OD1 O 5.598 -11.782 16.958 1.00 . A A . 19 ASP OD1 1 1
17 16891 1 1 19 ASP OD2 O 7.367 -10.720 16.201 1.00 . A A . 19 ASP OD2 1 1
17 16892 1 1 20 THR C C 3.470 -6.275 15.724 1.00 . A A . 20 THR C 1 1
17 16893 1 1 20 THR CA C 4.675 -7.163 16.018 1.00 . A A . 20 THR CA 1 1
17 16894 1 1 20 THR CB C 5.960 -6.322 15.896 1.00 . A A . 20 THR CB 1 1
17 16895 1 1 20 THR CG2 C 7.168 -7.106 16.384 1.00 . A A . 20 THR CG2 1 1
17 16896 1 1 20 THR H H 5.061 -8.210 14.219 1.00 . A A . 20 THR H 1 1
17 16897 1 1 20 THR HA H 4.603 -7.527 17.032 1.00 . A A . 20 THR HA 1 1
17 16898 1 1 20 THR HB H 5.852 -5.437 16.507 1.00 . A A . 20 THR HB 1 1
17 16899 1 1 20 THR HG1 H 6.257 -6.709 13.985 1.00 . A A . 20 THR HG1 1 1
17 16900 1 1 20 THR HG21 H 6.862 -7.793 17.158 1.00 . A A . 20 THR HG21 1 1
17 16901 1 1 20 THR HG22 H 7.905 -6.423 16.779 1.00 . A A . 20 THR HG22 1 1
17 16902 1 1 20 THR HG23 H 7.595 -7.659 15.560 1.00 . A A . 20 THR HG23 1 1
17 16903 1 1 20 THR N N 4.708 -8.316 15.127 1.00 . A A . 20 THR N 1 1
17 16904 1 1 20 THR O O 2.868 -6.366 14.655 1.00 . A A . 20 THR O 1 1
17 16905 1 1 20 THR OG1 O 6.159 -5.927 14.534 1.00 . A A . 20 THR OG1 1 1
17 16906 1 1 21 GLN C C 2.334 -3.374 15.568 1.00 . A A . 21 GLN C 1 1
17 16907 1 1 21 GLN CA C 1.993 -4.514 16.522 1.00 . A A . 21 GLN CA 1 1
17 16908 1 1 21 GLN CB C 1.571 -3.950 17.880 1.00 . A A . 21 GLN CB 1 1
17 16909 1 1 21 GLN CD C 3.699 -3.579 19.190 1.00 . A A . 21 GLN CD 1 1
17 16910 1 1 21 GLN CG C 2.548 -2.932 18.446 1.00 . A A . 21 GLN CG 1 1
17 16911 1 1 21 GLN H H 3.646 -5.393 17.510 1.00 . A A . 21 GLN H 1 1
17 16912 1 1 21 GLN HA H 1.173 -5.080 16.107 1.00 . A A . 21 GLN HA 1 1
17 16913 1 1 21 GLN HB2 H 0.608 -3.473 17.775 1.00 . A A . 21 GLN HB2 1 1
17 16914 1 1 21 GLN HB3 H 1.485 -4.764 18.584 1.00 . A A . 21 GLN HB3 1 1
17 16915 1 1 21 GLN HE21 H 4.998 -2.398 18.257 1.00 . A A . 21 GLN HE21 1 1
17 16916 1 1 21 GLN HE22 H 5.677 -3.520 19.382 1.00 . A A . 21 GLN HE22 1 1
17 16917 1 1 21 GLN HG2 H 2.950 -2.346 17.632 1.00 . A A . 21 GLN HG2 1 1
17 16918 1 1 21 GLN HG3 H 2.017 -2.283 19.127 1.00 . A A . 21 GLN HG3 1 1
17 16919 1 1 21 GLN N N 3.126 -5.418 16.680 1.00 . A A . 21 GLN N 1 1
17 16920 1 1 21 GLN NE2 N 4.914 -3.120 18.915 1.00 . A A . 21 GLN NE2 1 1
17 16921 1 1 21 GLN O O 1.460 -2.839 14.886 1.00 . A A . 21 GLN O 1 1
17 16922 1 1 21 GLN OE1 O 3.499 -4.482 20.003 1.00 . A A . 21 GLN OE1 1 1
17 16923 1 1 22 VAL C C 3.849 -2.281 13.187 1.00 . A A . 22 VAL C 1 1
17 16924 1 1 22 VAL CA C 4.069 -1.931 14.655 1.00 . A A . 22 VAL CA 1 1
17 16925 1 1 22 VAL CB C 5.561 -1.622 14.880 1.00 . A A . 22 VAL CB 1 1
17 16926 1 1 22 VAL CG1 C 6.401 -2.874 14.678 1.00 . A A . 22 VAL CG1 1 1
17 16927 1 1 22 VAL CG2 C 6.019 -0.507 13.953 1.00 . A A . 22 VAL CG2 1 1
17 16928 1 1 22 VAL H H 4.261 -3.472 16.093 1.00 . A A . 22 VAL H 1 1
17 16929 1 1 22 VAL HA H 3.499 -1.044 14.893 1.00 . A A . 22 VAL HA 1 1
17 16930 1 1 22 VAL HB H 5.689 -1.290 15.900 1.00 . A A . 22 VAL HB 1 1
17 16931 1 1 22 VAL HG11 H 7.446 -2.630 14.804 1.00 . A A . 22 VAL HG11 1 1
17 16932 1 1 22 VAL HG12 H 6.115 -3.621 15.404 1.00 . A A . 22 VAL HG12 1 1
17 16933 1 1 22 VAL HG13 H 6.239 -3.259 13.682 1.00 . A A . 22 VAL HG13 1 1
17 16934 1 1 22 VAL HG21 H 6.557 -0.930 13.118 1.00 . A A . 22 VAL HG21 1 1
17 16935 1 1 22 VAL HG22 H 5.159 0.035 13.590 1.00 . A A . 22 VAL HG22 1 1
17 16936 1 1 22 VAL HG23 H 6.668 0.167 14.494 1.00 . A A . 22 VAL HG23 1 1
17 16937 1 1 22 VAL N N 3.611 -3.007 15.526 1.00 . A A . 22 VAL N 1 1
17 16938 1 1 22 VAL O O 3.615 -1.402 12.358 1.00 . A A . 22 VAL O 1 1
17 16939 1 1 23 GLU C C 2.252 -4.220 11.195 1.00 . A A . 23 GLU C 1 1
17 16940 1 1 23 GLU CA C 3.735 -4.036 11.505 1.00 . A A . 23 GLU CA 1 1
17 16941 1 1 23 GLU CB C 4.481 -5.353 11.283 1.00 . A A . 23 GLU CB 1 1
17 16942 1 1 23 GLU CD C 6.710 -6.355 10.642 1.00 . A A . 23 GLU CD 1 1
17 16943 1 1 23 GLU CG C 5.993 -5.211 11.333 1.00 . A A . 23 GLU CG 1 1
17 16944 1 1 23 GLU H H 4.114 -4.223 13.580 1.00 . A A . 23 GLU H 1 1
17 16945 1 1 23 GLU HA H 4.139 -3.287 10.841 1.00 . A A . 23 GLU HA 1 1
17 16946 1 1 23 GLU HB2 H 4.180 -6.057 12.044 1.00 . A A . 23 GLU HB2 1 1
17 16947 1 1 23 GLU HB3 H 4.210 -5.746 10.314 1.00 . A A . 23 GLU HB3 1 1
17 16948 1 1 23 GLU HG2 H 6.272 -4.287 10.848 1.00 . A A . 23 GLU HG2 1 1
17 16949 1 1 23 GLU HG3 H 6.305 -5.182 12.367 1.00 . A A . 23 GLU HG3 1 1
17 16950 1 1 23 GLU N N 3.925 -3.570 12.874 1.00 . A A . 23 GLU N 1 1
17 16951 1 1 23 GLU O O 1.460 -4.555 12.075 1.00 . A A . 23 GLU O 1 1
17 16952 1 1 23 GLU OE1 O 6.297 -7.518 10.838 1.00 . A A . 23 GLU OE1 1 1
17 16953 1 1 23 GLU OE2 O 7.683 -6.089 9.907 1.00 . A A . 23 GLU OE2 1 1
17 16954 1 1 24 MET C C 0.313 -5.405 8.677 1.00 . A A . 24 MET C 1 1
17 16955 1 1 24 MET CA C 0.498 -4.140 9.509 1.00 . A A . 24 MET CA 1 1
17 16956 1 1 24 MET CB C 0.063 -2.916 8.702 1.00 . A A . 24 MET CB 1 1
17 16957 1 1 24 MET CE C -1.549 -1.821 5.538 1.00 . A A . 24 MET CE 1 1
17 16958 1 1 24 MET CG C -1.260 -3.105 7.977 1.00 . A A . 24 MET CG 1 1
17 16959 1 1 24 MET H H 2.563 -3.733 9.280 1.00 . A A . 24 MET H 1 1
17 16960 1 1 24 MET HA H -0.115 -4.213 10.395 1.00 . A A . 24 MET HA 1 1
17 16961 1 1 24 MET HB2 H -0.035 -2.074 9.371 1.00 . A A . 24 MET HB2 1 1
17 16962 1 1 24 MET HB3 H 0.823 -2.695 7.967 1.00 . A A . 24 MET HB3 1 1
17 16963 1 1 24 MET HE1 H -0.916 -2.689 5.419 1.00 . A A . 24 MET HE1 1 1
17 16964 1 1 24 MET HE2 H -2.476 -1.976 5.006 1.00 . A A . 24 MET HE2 1 1
17 16965 1 1 24 MET HE3 H -1.047 -0.952 5.141 1.00 . A A . 24 MET HE3 1 1
17 16966 1 1 24 MET HG2 H -1.118 -3.816 7.177 1.00 . A A . 24 MET HG2 1 1
17 16967 1 1 24 MET HG3 H -1.985 -3.493 8.676 1.00 . A A . 24 MET HG3 1 1
17 16968 1 1 24 MET N N 1.885 -3.998 9.937 1.00 . A A . 24 MET N 1 1
17 16969 1 1 24 MET O O 0.931 -5.563 7.624 1.00 . A A . 24 MET O 1 1
17 16970 1 1 24 MET SD S -1.894 -1.569 7.277 1.00 . A A . 24 MET SD 1 1
17 16971 1 1 25 SER C C -1.835 -7.355 7.351 1.00 . A A . 25 SER C 1 1
17 16972 1 1 25 SER CA C -0.805 -7.556 8.458 1.00 . A A . 25 SER CA 1 1
17 16973 1 1 25 SER CB C -1.298 -8.619 9.441 1.00 . A A . 25 SER CB 1 1
17 16974 1 1 25 SER H H -1.004 -6.120 10.001 1.00 . A A . 25 SER H 1 1
17 16975 1 1 25 SER HA H 0.122 -7.890 8.014 1.00 . A A . 25 SER HA 1 1
17 16976 1 1 25 SER HB2 H -1.363 -9.571 8.936 1.00 . A A . 25 SER HB2 1 1
17 16977 1 1 25 SER HB3 H -0.601 -8.695 10.264 1.00 . A A . 25 SER HB3 1 1
17 16978 1 1 25 SER HG H -2.578 -7.369 10.238 1.00 . A A . 25 SER HG 1 1
17 16979 1 1 25 SER N N -0.542 -6.303 9.156 1.00 . A A . 25 SER N 1 1
17 16980 1 1 25 SER O O -2.806 -6.616 7.517 1.00 . A A . 25 SER O 1 1
17 16981 1 1 25 SER OG O -2.576 -8.286 9.954 1.00 . A A . 25 SER OG 1 1
17 16982 1 1 26 PHE C C -2.692 -9.263 4.393 1.00 . A A . 26 PHE C 1 1
17 16983 1 1 26 PHE CA C -2.525 -7.912 5.084 1.00 . A A . 26 PHE CA 1 1
17 16984 1 1 26 PHE CB C -2.006 -6.877 4.084 1.00 . A A . 26 PHE CB 1 1
17 16985 1 1 26 PHE CD1 C -0.104 -7.988 2.883 1.00 . A A . 26 PHE CD1 1 1
17 16986 1 1 26 PHE CD2 C 0.391 -6.194 4.373 1.00 . A A . 26 PHE CD2 1 1
17 16987 1 1 26 PHE CE1 C 1.241 -8.125 2.597 1.00 . A A . 26 PHE CE1 1 1
17 16988 1 1 26 PHE CE2 C 1.738 -6.326 4.091 1.00 . A A . 26 PHE CE2 1 1
17 16989 1 1 26 PHE CG C -0.544 -7.022 3.774 1.00 . A A . 26 PHE CG 1 1
17 16990 1 1 26 PHE CZ C 2.163 -7.292 3.200 1.00 . A A . 26 PHE CZ 1 1
17 16991 1 1 26 PHE H H -0.825 -8.592 6.148 1.00 . A A . 26 PHE H 1 1
17 16992 1 1 26 PHE HA H -3.485 -7.591 5.457 1.00 . A A . 26 PHE HA 1 1
17 16993 1 1 26 PHE HB2 H -2.552 -6.976 3.158 1.00 . A A . 26 PHE HB2 1 1
17 16994 1 1 26 PHE HB3 H -2.164 -5.888 4.486 1.00 . A A . 26 PHE HB3 1 1
17 16995 1 1 26 PHE HD1 H -0.823 -8.639 2.409 1.00 . A A . 26 PHE HD1 1 1
17 16996 1 1 26 PHE HD2 H 0.059 -5.437 5.070 1.00 . A A . 26 PHE HD2 1 1
17 16997 1 1 26 PHE HE1 H 1.571 -8.881 1.900 1.00 . A A . 26 PHE HE1 1 1
17 16998 1 1 26 PHE HE2 H 2.456 -5.673 4.565 1.00 . A A . 26 PHE HE2 1 1
17 16999 1 1 26 PHE HZ H 3.215 -7.397 2.979 1.00 . A A . 26 PHE HZ 1 1
17 17000 1 1 26 PHE N N -1.617 -8.018 6.220 1.00 . A A . 26 PHE N 1 1
17 17001 1 1 26 PHE O O -1.811 -10.120 4.461 1.00 . A A . 26 PHE O 1 1
17 17002 1 1 27 ARG C C -3.921 -10.524 1.525 1.00 . A A . 27 ARG C 1 1
17 17003 1 1 27 ARG CA C -4.114 -10.691 3.029 1.00 . A A . 27 ARG CA 1 1
17 17004 1 1 27 ARG CB C -5.543 -11.152 3.323 1.00 . A A . 27 ARG CB 1 1
17 17005 1 1 27 ARG CD C -7.194 -13.045 3.242 1.00 . A A . 27 ARG CD 1 1
17 17006 1 1 27 ARG CG C -5.723 -12.659 3.255 1.00 . A A . 27 ARG CG 1 1
17 17007 1 1 27 ARG CZ C -8.980 -13.572 4.846 1.00 . A A . 27 ARG CZ 1 1
17 17008 1 1 27 ARG H H -4.493 -8.724 3.713 1.00 . A A . 27 ARG H 1 1
17 17009 1 1 27 ARG HA H -3.423 -11.439 3.388 1.00 . A A . 27 ARG HA 1 1
17 17010 1 1 27 ARG HB2 H -5.818 -10.823 4.315 1.00 . A A . 27 ARG HB2 1 1
17 17011 1 1 27 ARG HB3 H -6.209 -10.698 2.605 1.00 . A A . 27 ARG HB3 1 1
17 17012 1 1 27 ARG HD2 H -7.754 -12.257 2.760 1.00 . A A . 27 ARG HD2 1 1
17 17013 1 1 27 ARG HD3 H -7.307 -13.961 2.683 1.00 . A A . 27 ARG HD3 1 1
17 17014 1 1 27 ARG HE H -7.100 -13.126 5.340 1.00 . A A . 27 ARG HE 1 1
17 17015 1 1 27 ARG HG2 H -5.258 -13.028 2.352 1.00 . A A . 27 ARG HG2 1 1
17 17016 1 1 27 ARG HG3 H -5.249 -13.108 4.115 1.00 . A A . 27 ARG HG3 1 1
17 17017 1 1 27 ARG HH11 H -9.540 -13.617 2.906 1.00 . A A . 27 ARG HH11 1 1
17 17018 1 1 27 ARG HH12 H -10.790 -13.988 4.047 1.00 . A A . 27 ARG HH12 1 1
17 17019 1 1 27 ARG HH21 H -8.737 -13.612 6.853 1.00 . A A . 27 ARG HH21 1 1
17 17020 1 1 27 ARG HH22 H -10.332 -13.983 6.292 1.00 . A A . 27 ARG HH22 1 1
17 17021 1 1 27 ARG N N -3.829 -9.445 3.730 1.00 . A A . 27 ARG N 1 1
17 17022 1 1 27 ARG NE N -7.719 -13.244 4.590 1.00 . A A . 27 ARG NE 1 1
17 17023 1 1 27 ARG NH1 N -9.841 -13.739 3.851 1.00 . A A . 27 ARG NH1 1 1
17 17024 1 1 27 ARG NH2 N -9.383 -13.736 6.100 1.00 . A A . 27 ARG NH2 1 1
17 17025 1 1 27 ARG O O -4.257 -9.485 0.956 1.00 . A A . 27 ARG O 1 1
17 17026 1 1 28 LYS C C -4.383 -11.050 -1.300 1.00 . A A . 28 LYS C 1 1
17 17027 1 1 28 LYS CA C -3.141 -11.525 -0.553 1.00 . A A . 28 LYS CA 1 1
17 17028 1 1 28 LYS CB C -2.732 -12.912 -1.052 1.00 . A A . 28 LYS CB 1 1
17 17029 1 1 28 LYS CD C -1.981 -14.317 -2.995 1.00 . A A . 28 LYS CD 1 1
17 17030 1 1 28 LYS CE C -2.434 -14.723 -4.389 1.00 . A A . 28 LYS CE 1 1
17 17031 1 1 28 LYS CG C -2.613 -13.004 -2.564 1.00 . A A . 28 LYS CG 1 1
17 17032 1 1 28 LYS H H -3.132 -12.356 1.394 1.00 . A A . 28 LYS H 1 1
17 17033 1 1 28 LYS HA H -2.335 -10.831 -0.742 1.00 . A A . 28 LYS HA 1 1
17 17034 1 1 28 LYS HB2 H -1.776 -13.170 -0.621 1.00 . A A . 28 LYS HB2 1 1
17 17035 1 1 28 LYS HB3 H -3.470 -13.631 -0.726 1.00 . A A . 28 LYS HB3 1 1
17 17036 1 1 28 LYS HD2 H -0.907 -14.206 -2.996 1.00 . A A . 28 LYS HD2 1 1
17 17037 1 1 28 LYS HD3 H -2.264 -15.090 -2.294 1.00 . A A . 28 LYS HD3 1 1
17 17038 1 1 28 LYS HE2 H -2.332 -15.792 -4.489 1.00 . A A . 28 LYS HE2 1 1
17 17039 1 1 28 LYS HE3 H -3.471 -14.447 -4.510 1.00 . A A . 28 LYS HE3 1 1
17 17040 1 1 28 LYS HG2 H -3.599 -12.931 -2.999 1.00 . A A . 28 LYS HG2 1 1
17 17041 1 1 28 LYS HG3 H -2.000 -12.187 -2.918 1.00 . A A . 28 LYS HG3 1 1
17 17042 1 1 28 LYS HZ1 H -1.843 -14.476 -6.377 1.00 . A A . 28 LYS HZ1 1 1
17 17043 1 1 28 LYS HZ2 H -0.614 -14.175 -5.254 1.00 . A A . 28 LYS HZ2 1 1
17 17044 1 1 28 LYS HZ3 H -1.849 -13.041 -5.481 1.00 . A A . 28 LYS HZ3 1 1
17 17045 1 1 28 LYS N N -3.378 -11.555 0.885 1.00 . A A . 28 LYS N 1 1
17 17046 1 1 28 LYS NZ N -1.629 -14.057 -5.450 1.00 . A A . 28 LYS NZ 1 1
17 17047 1 1 28 LYS O O -5.500 -11.462 -0.991 1.00 . A A . 28 LYS O 1 1
17 17048 1 1 29 GLY C C -5.786 -8.327 -2.550 1.00 . A A . 29 GLY C 1 1
17 17049 1 1 29 GLY CA C -5.293 -9.666 -3.061 1.00 . A A . 29 GLY CA 1 1
17 17050 1 1 29 GLY H H -3.267 -9.887 -2.487 1.00 . A A . 29 GLY H 1 1
17 17051 1 1 29 GLY HA2 H -4.980 -9.554 -4.089 1.00 . A A . 29 GLY HA2 1 1
17 17052 1 1 29 GLY HA3 H -6.106 -10.376 -3.018 1.00 . A A . 29 GLY HA3 1 1
17 17053 1 1 29 GLY N N -4.180 -10.181 -2.285 1.00 . A A . 29 GLY N 1 1
17 17054 1 1 29 GLY O O -6.182 -7.464 -3.333 1.00 . A A . 29 GLY O 1 1
17 17055 1 1 30 GLU C C -5.406 -5.724 -1.133 1.00 . A A . 30 GLU C 1 1
17 17056 1 1 30 GLU CA C -6.215 -6.910 -0.617 1.00 . A A . 30 GLU CA 1 1
17 17057 1 1 30 GLU CB C -6.099 -6.997 0.906 1.00 . A A . 30 GLU CB 1 1
17 17058 1 1 30 GLU CD C -8.560 -7.441 1.258 1.00 . A A . 30 GLU CD 1 1
17 17059 1 1 30 GLU CG C -7.143 -7.897 1.546 1.00 . A A . 30 GLU CG 1 1
17 17060 1 1 30 GLU H H -5.437 -8.879 -0.659 1.00 . A A . 30 GLU H 1 1
17 17061 1 1 30 GLU HA H -7.251 -6.767 -0.882 1.00 . A A . 30 GLU HA 1 1
17 17062 1 1 30 GLU HB2 H -5.120 -7.378 1.159 1.00 . A A . 30 GLU HB2 1 1
17 17063 1 1 30 GLU HB3 H -6.207 -6.005 1.320 1.00 . A A . 30 GLU HB3 1 1
17 17064 1 1 30 GLU HG2 H -7.019 -8.899 1.163 1.00 . A A . 30 GLU HG2 1 1
17 17065 1 1 30 GLU HG3 H -6.991 -7.899 2.615 1.00 . A A . 30 GLU HG3 1 1
17 17066 1 1 30 GLU N N -5.764 -8.154 -1.232 1.00 . A A . 30 GLU N 1 1
17 17067 1 1 30 GLU O O -4.215 -5.849 -1.421 1.00 . A A . 30 GLU O 1 1
17 17068 1 1 30 GLU OE1 O -9.049 -6.539 1.971 1.00 . A A . 30 GLU OE1 1 1
17 17069 1 1 30 GLU OE2 O -9.181 -7.986 0.322 1.00 . A A . 30 GLU OE2 1 1
17 17070 1 1 31 ARG C C -5.029 -2.449 -0.569 1.00 . A A . 31 ARG C 1 1
17 17071 1 1 31 ARG CA C -5.405 -3.365 -1.731 1.00 . A A . 31 ARG CA 1 1
17 17072 1 1 31 ARG CB C -6.316 -2.619 -2.708 1.00 . A A . 31 ARG CB 1 1
17 17073 1 1 31 ARG CD C -6.437 -0.716 -4.345 1.00 . A A . 31 ARG CD 1 1
17 17074 1 1 31 ARG CG C -5.560 -1.804 -3.744 1.00 . A A . 31 ARG CG 1 1
17 17075 1 1 31 ARG CZ C -6.238 -0.914 -6.787 1.00 . A A . 31 ARG CZ 1 1
17 17076 1 1 31 ARG H H -7.010 -4.537 -1.003 1.00 . A A . 31 ARG H 1 1
17 17077 1 1 31 ARG HA H -4.503 -3.660 -2.247 1.00 . A A . 31 ARG HA 1 1
17 17078 1 1 31 ARG HB2 H -6.932 -3.338 -3.227 1.00 . A A . 31 ARG HB2 1 1
17 17079 1 1 31 ARG HB3 H -6.951 -1.950 -2.148 1.00 . A A . 31 ARG HB3 1 1
17 17080 1 1 31 ARG HD2 H -7.440 -1.100 -4.452 1.00 . A A . 31 ARG HD2 1 1
17 17081 1 1 31 ARG HD3 H -6.444 0.131 -3.676 1.00 . A A . 31 ARG HD3 1 1
17 17082 1 1 31 ARG HE H -5.388 0.515 -5.687 1.00 . A A . 31 ARG HE 1 1
17 17083 1 1 31 ARG HG2 H -4.705 -1.342 -3.272 1.00 . A A . 31 ARG HG2 1 1
17 17084 1 1 31 ARG HG3 H -5.226 -2.462 -4.532 1.00 . A A . 31 ARG HG3 1 1
17 17085 1 1 31 ARG HH11 H -7.363 -2.343 -5.907 1.00 . A A . 31 ARG HH11 1 1
17 17086 1 1 31 ARG HH12 H -7.215 -2.471 -7.629 1.00 . A A . 31 ARG HH12 1 1
17 17087 1 1 31 ARG HH21 H -5.186 0.358 -7.953 1.00 . A A . 31 ARG HH21 1 1
17 17088 1 1 31 ARG HH22 H -5.976 -0.935 -8.791 1.00 . A A . 31 ARG HH22 1 1
17 17089 1 1 31 ARG N N -6.061 -4.573 -1.248 1.00 . A A . 31 ARG N 1 1
17 17090 1 1 31 ARG NE N -5.953 -0.284 -5.653 1.00 . A A . 31 ARG NE 1 1
17 17091 1 1 31 ARG NH1 N -7.001 -1.999 -6.773 1.00 . A A . 31 ARG NH1 1 1
17 17092 1 1 31 ARG NH2 N -5.761 -0.460 -7.939 1.00 . A A . 31 ARG NH2 1 1
17 17093 1 1 31 ARG O O -5.874 -2.097 0.254 1.00 . A A . 31 ARG O 1 1
17 17094 1 1 32 ILE C C -3.249 0.261 0.095 1.00 . A A . 32 ILE C 1 1
17 17095 1 1 32 ILE CA C -3.271 -1.194 0.550 1.00 . A A . 32 ILE CA 1 1
17 17096 1 1 32 ILE CB C -1.857 -1.598 1.009 1.00 . A A . 32 ILE CB 1 1
17 17097 1 1 32 ILE CD1 C -0.398 -3.673 1.224 1.00 . A A . 32 ILE CD1 1 1
17 17098 1 1 32 ILE CG1 C -1.798 -3.102 1.286 1.00 . A A . 32 ILE CG1 1 1
17 17099 1 1 32 ILE CG2 C -1.456 -0.809 2.246 1.00 . A A . 32 ILE CG2 1 1
17 17100 1 1 32 ILE H H -3.132 -2.383 -1.195 1.00 . A A . 32 ILE H 1 1
17 17101 1 1 32 ILE HA H -3.941 -1.287 1.392 1.00 . A A . 32 ILE HA 1 1
17 17102 1 1 32 ILE HB H -1.164 -1.358 0.217 1.00 . A A . 32 ILE HB 1 1
17 17103 1 1 32 ILE HD11 H -0.444 -4.703 0.901 1.00 . A A . 32 ILE HD11 1 1
17 17104 1 1 32 ILE HD12 H 0.193 -3.103 0.522 1.00 . A A . 32 ILE HD12 1 1
17 17105 1 1 32 ILE HD13 H 0.055 -3.623 2.202 1.00 . A A . 32 ILE HD13 1 1
17 17106 1 1 32 ILE HG12 H -2.191 -3.296 2.272 1.00 . A A . 32 ILE HG12 1 1
17 17107 1 1 32 ILE HG13 H -2.401 -3.619 0.554 1.00 . A A . 32 ILE HG13 1 1
17 17108 1 1 32 ILE HG21 H -1.779 0.216 2.140 1.00 . A A . 32 ILE HG21 1 1
17 17109 1 1 32 ILE HG22 H -1.923 -1.245 3.117 1.00 . A A . 32 ILE HG22 1 1
17 17110 1 1 32 ILE HG23 H -0.383 -0.839 2.360 1.00 . A A . 32 ILE HG23 1 1
17 17111 1 1 32 ILE N N -3.757 -2.069 -0.510 1.00 . A A . 32 ILE N 1 1
17 17112 1 1 32 ILE O O -2.542 0.619 -0.847 1.00 . A A . 32 ILE O 1 1
17 17113 1 1 33 THR C C -2.833 3.246 0.875 1.00 . A A . 33 THR C 1 1
17 17114 1 1 33 THR CA C -4.098 2.516 0.440 1.00 . A A . 33 THR CA 1 1
17 17115 1 1 33 THR CB C -5.318 3.188 1.098 1.00 . A A . 33 THR CB 1 1
17 17116 1 1 33 THR CG2 C -5.371 4.669 0.754 1.00 . A A . 33 THR CG2 1 1
17 17117 1 1 33 THR H H -4.568 0.754 1.514 1.00 . A A . 33 THR H 1 1
17 17118 1 1 33 THR HA H -4.201 2.602 -0.632 1.00 . A A . 33 THR HA 1 1
17 17119 1 1 33 THR HB H -5.231 3.085 2.170 1.00 . A A . 33 THR HB 1 1
17 17120 1 1 33 THR HG1 H -6.823 2.952 -0.155 1.00 . A A . 33 THR HG1 1 1
17 17121 1 1 33 THR HG21 H -4.868 5.235 1.523 1.00 . A A . 33 THR HG21 1 1
17 17122 1 1 33 THR HG22 H -6.401 4.987 0.688 1.00 . A A . 33 THR HG22 1 1
17 17123 1 1 33 THR HG23 H -4.882 4.836 -0.195 1.00 . A A . 33 THR HG23 1 1
17 17124 1 1 33 THR N N -4.028 1.099 0.773 1.00 . A A . 33 THR N 1 1
17 17125 1 1 33 THR O O -2.800 3.873 1.935 1.00 . A A . 33 THR O 1 1
17 17126 1 1 33 THR OG1 O -6.523 2.549 0.663 1.00 . A A . 33 THR OG1 1 1
17 17127 1 1 34 LEU C C -0.753 5.144 1.069 1.00 . A A . 34 LEU C 1 1
17 17128 1 1 34 LEU CA C -0.525 3.817 0.352 1.00 . A A . 34 LEU CA 1 1
17 17129 1 1 34 LEU CB C 0.269 4.050 -0.934 1.00 . A A . 34 LEU CB 1 1
17 17130 1 1 34 LEU CD1 C 1.764 3.181 -2.749 1.00 . A A . 34 LEU CD1 1 1
17 17131 1 1 34 LEU CD2 C 2.330 2.747 -0.352 1.00 . A A . 34 LEU CD2 1 1
17 17132 1 1 34 LEU CG C 1.203 2.917 -1.360 1.00 . A A . 34 LEU CG 1 1
17 17133 1 1 34 LEU H H -1.880 2.649 -0.777 1.00 . A A . 34 LEU H 1 1
17 17134 1 1 34 LEU HA H 0.039 3.164 1.001 1.00 . A A . 34 LEU HA 1 1
17 17135 1 1 34 LEU HB2 H -0.438 4.213 -1.733 1.00 . A A . 34 LEU HB2 1 1
17 17136 1 1 34 LEU HB3 H 0.866 4.940 -0.797 1.00 . A A . 34 LEU HB3 1 1
17 17137 1 1 34 LEU HD11 H 1.415 2.419 -3.429 1.00 . A A . 34 LEU HD11 1 1
17 17138 1 1 34 LEU HD12 H 2.843 3.163 -2.711 1.00 . A A . 34 LEU HD12 1 1
17 17139 1 1 34 LEU HD13 H 1.433 4.151 -3.092 1.00 . A A . 34 LEU HD13 1 1
17 17140 1 1 34 LEU HD21 H 3.239 2.479 -0.869 1.00 . A A . 34 LEU HD21 1 1
17 17141 1 1 34 LEU HD22 H 2.071 1.968 0.349 1.00 . A A . 34 LEU HD22 1 1
17 17142 1 1 34 LEU HD23 H 2.479 3.676 0.181 1.00 . A A . 34 LEU HD23 1 1
17 17143 1 1 34 LEU HG H 0.644 1.992 -1.397 1.00 . A A . 34 LEU HG 1 1
17 17144 1 1 34 LEU N N -1.794 3.163 0.052 1.00 . A A . 34 LEU N 1 1
17 17145 1 1 34 LEU O O -1.715 5.859 0.785 1.00 . A A . 34 LEU O 1 1
17 17146 1 1 35 LEU C C 1.377 7.438 2.794 1.00 . A A . 35 LEU C 1 1
17 17147 1 1 35 LEU CA C 0.036 6.712 2.756 1.00 . A A . 35 LEU CA 1 1
17 17148 1 1 35 LEU CB C -0.443 6.427 4.181 1.00 . A A . 35 LEU CB 1 1
17 17149 1 1 35 LEU CD1 C -1.904 5.082 5.711 1.00 . A A . 35 LEU CD1 1 1
17 17150 1 1 35 LEU CD2 C -2.937 6.521 3.945 1.00 . A A . 35 LEU CD2 1 1
17 17151 1 1 35 LEU CG C -1.749 5.641 4.305 1.00 . A A . 35 LEU CG 1 1
17 17152 1 1 35 LEU H H 0.883 4.859 2.182 1.00 . A A . 35 LEU H 1 1
17 17153 1 1 35 LEU HA H -0.688 7.342 2.261 1.00 . A A . 35 LEU HA 1 1
17 17154 1 1 35 LEU HB2 H 0.329 5.865 4.683 1.00 . A A . 35 LEU HB2 1 1
17 17155 1 1 35 LEU HB3 H -0.578 7.376 4.680 1.00 . A A . 35 LEU HB3 1 1
17 17156 1 1 35 LEU HD11 H -1.896 4.004 5.672 1.00 . A A . 35 LEU HD11 1 1
17 17157 1 1 35 LEU HD12 H -2.839 5.421 6.132 1.00 . A A . 35 LEU HD12 1 1
17 17158 1 1 35 LEU HD13 H -1.087 5.427 6.327 1.00 . A A . 35 LEU HD13 1 1
17 17159 1 1 35 LEU HD21 H -2.818 7.492 4.402 1.00 . A A . 35 LEU HD21 1 1
17 17160 1 1 35 LEU HD22 H -3.846 6.063 4.305 1.00 . A A . 35 LEU HD22 1 1
17 17161 1 1 35 LEU HD23 H -2.991 6.632 2.872 1.00 . A A . 35 LEU HD23 1 1
17 17162 1 1 35 LEU HG H -1.728 4.808 3.616 1.00 . A A . 35 LEU HG 1 1
17 17163 1 1 35 LEU N N 0.138 5.469 1.999 1.00 . A A . 35 LEU N 1 1
17 17164 1 1 35 LEU O O 1.446 8.645 2.564 1.00 . A A . 35 LEU O 1 1
17 17165 1 1 36 ARG C C 4.839 6.171 3.143 1.00 . A A . 36 ARG C 1 1
17 17166 1 1 36 ARG CA C 3.778 7.267 3.151 1.00 . A A . 36 ARG CA 1 1
17 17167 1 1 36 ARG CB C 3.926 8.126 4.409 1.00 . A A . 36 ARG CB 1 1
17 17168 1 1 36 ARG CD C 3.563 8.255 6.892 1.00 . A A . 36 ARG CD 1 1
17 17169 1 1 36 ARG CG C 3.800 7.338 5.702 1.00 . A A . 36 ARG CG 1 1
17 17170 1 1 36 ARG CZ C 5.479 9.793 6.983 1.00 . A A . 36 ARG CZ 1 1
17 17171 1 1 36 ARG H H 2.319 5.737 3.258 1.00 . A A . 36 ARG H 1 1
17 17172 1 1 36 ARG HA H 3.915 7.891 2.281 1.00 . A A . 36 ARG HA 1 1
17 17173 1 1 36 ARG HB2 H 4.897 8.599 4.395 1.00 . A A . 36 ARG HB2 1 1
17 17174 1 1 36 ARG HB3 H 3.162 8.888 4.401 1.00 . A A . 36 ARG HB3 1 1
17 17175 1 1 36 ARG HD2 H 2.971 9.098 6.568 1.00 . A A . 36 ARG HD2 1 1
17 17176 1 1 36 ARG HD3 H 3.025 7.707 7.650 1.00 . A A . 36 ARG HD3 1 1
17 17177 1 1 36 ARG HE H 5.178 8.272 8.237 1.00 . A A . 36 ARG HE 1 1
17 17178 1 1 36 ARG HG2 H 2.967 6.655 5.618 1.00 . A A . 36 ARG HG2 1 1
17 17179 1 1 36 ARG HG3 H 4.710 6.780 5.863 1.00 . A A . 36 ARG HG3 1 1
17 17180 1 1 36 ARG HH11 H 4.159 10.167 5.501 1.00 . A A . 36 ARG HH11 1 1
17 17181 1 1 36 ARG HH12 H 5.514 11.244 5.576 1.00 . A A . 36 ARG HH12 1 1
17 17182 1 1 36 ARG HH21 H 6.967 9.684 8.347 1.00 . A A . 36 ARG HH21 1 1
17 17183 1 1 36 ARG HH22 H 7.111 10.968 7.195 1.00 . A A . 36 ARG HH22 1 1
17 17184 1 1 36 ARG N N 2.439 6.694 3.084 1.00 . A A . 36 ARG N 1 1
17 17185 1 1 36 ARG NE N 4.815 8.747 7.461 1.00 . A A . 36 ARG NE 1 1
17 17186 1 1 36 ARG NH1 N 5.012 10.455 5.933 1.00 . A A . 36 ARG NH1 1 1
17 17187 1 1 36 ARG NH2 N 6.612 10.180 7.556 1.00 . A A . 36 ARG NH2 1 1
17 17188 1 1 36 ARG O O 4.557 5.019 3.471 1.00 . A A . 36 ARG O 1 1
17 17189 1 1 37 GLN C C 8.013 5.668 3.976 1.00 . A A . 37 GLN C 1 1
17 17190 1 1 37 GLN CA C 7.162 5.586 2.713 1.00 . A A . 37 GLN CA 1 1
17 17191 1 1 37 GLN CB C 8.030 5.845 1.481 1.00 . A A . 37 GLN CB 1 1
17 17192 1 1 37 GLN CD C 9.598 4.802 -0.203 1.00 . A A . 37 GLN CD 1 1
17 17193 1 1 37 GLN CG C 9.040 4.743 1.205 1.00 . A A . 37 GLN CG 1 1
17 17194 1 1 37 GLN H H 6.222 7.472 2.516 1.00 . A A . 37 GLN H 1 1
17 17195 1 1 37 GLN HA H 6.740 4.595 2.643 1.00 . A A . 37 GLN HA 1 1
17 17196 1 1 37 GLN HB2 H 7.389 5.942 0.618 1.00 . A A . 37 GLN HB2 1 1
17 17197 1 1 37 GLN HB3 H 8.570 6.770 1.624 1.00 . A A . 37 GLN HB3 1 1
17 17198 1 1 37 GLN HE21 H 10.666 3.157 0.124 1.00 . A A . 37 GLN HE21 1 1
17 17199 1 1 37 GLN HE22 H 10.826 3.856 -1.448 1.00 . A A . 37 GLN HE22 1 1
17 17200 1 1 37 GLN HG2 H 9.857 4.837 1.904 1.00 . A A . 37 GLN HG2 1 1
17 17201 1 1 37 GLN HG3 H 8.556 3.787 1.345 1.00 . A A . 37 GLN HG3 1 1
17 17202 1 1 37 GLN N N 6.059 6.538 2.765 1.00 . A A . 37 GLN N 1 1
17 17203 1 1 37 GLN NE2 N 10.450 3.842 -0.544 1.00 . A A . 37 GLN NE2 1 1
17 17204 1 1 37 GLN O O 8.721 6.651 4.197 1.00 . A A . 37 GLN O 1 1
17 17205 1 1 37 GLN OE1 O 9.268 5.702 -0.977 1.00 . A A . 37 GLN OE1 1 1
17 17206 1 1 38 VAL C C 10.186 4.364 5.768 1.00 . A A . 38 VAL C 1 1
17 17207 1 1 38 VAL CA C 8.703 4.585 6.044 1.00 . A A . 38 VAL CA 1 1
17 17208 1 1 38 VAL CB C 8.194 3.470 6.976 1.00 . A A . 38 VAL CB 1 1
17 17209 1 1 38 VAL CG1 C 8.974 3.467 8.282 1.00 . A A . 38 VAL CG1 1 1
17 17210 1 1 38 VAL CG2 C 6.704 3.633 7.236 1.00 . A A . 38 VAL CG2 1 1
17 17211 1 1 38 VAL H H 7.357 3.876 4.572 1.00 . A A . 38 VAL H 1 1
17 17212 1 1 38 VAL HA H 8.578 5.532 6.548 1.00 . A A . 38 VAL HA 1 1
17 17213 1 1 38 VAL HB H 8.350 2.520 6.487 1.00 . A A . 38 VAL HB 1 1
17 17214 1 1 38 VAL HG11 H 8.846 4.418 8.779 1.00 . A A . 38 VAL HG11 1 1
17 17215 1 1 38 VAL HG12 H 8.609 2.674 8.918 1.00 . A A . 38 VAL HG12 1 1
17 17216 1 1 38 VAL HG13 H 10.022 3.309 8.074 1.00 . A A . 38 VAL HG13 1 1
17 17217 1 1 38 VAL HG21 H 6.172 2.783 6.835 1.00 . A A . 38 VAL HG21 1 1
17 17218 1 1 38 VAL HG22 H 6.530 3.697 8.300 1.00 . A A . 38 VAL HG22 1 1
17 17219 1 1 38 VAL HG23 H 6.351 4.536 6.759 1.00 . A A . 38 VAL HG23 1 1
17 17220 1 1 38 VAL N N 7.939 4.630 4.803 1.00 . A A . 38 VAL N 1 1
17 17221 1 1 38 VAL O O 11.031 5.154 6.190 1.00 . A A . 38 VAL O 1 1
17 17222 1 1 39 ASP C C 12.036 2.738 3.222 1.00 . A A . 39 ASP C 1 1
17 17223 1 1 39 ASP CA C 11.877 2.960 4.723 1.00 . A A . 39 ASP CA 1 1
17 17224 1 1 39 ASP CB C 12.329 1.714 5.486 1.00 . A A . 39 ASP CB 1 1
17 17225 1 1 39 ASP CG C 13.821 1.708 5.754 1.00 . A A . 39 ASP CG 1 1
17 17226 1 1 39 ASP H H 9.777 2.693 4.749 1.00 . A A . 39 ASP H 1 1
17 17227 1 1 39 ASP HA H 12.495 3.795 5.018 1.00 . A A . 39 ASP HA 1 1
17 17228 1 1 39 ASP HB2 H 11.812 1.672 6.434 1.00 . A A . 39 ASP HB2 1 1
17 17229 1 1 39 ASP HB3 H 12.082 0.836 4.907 1.00 . A A . 39 ASP HB3 1 1
17 17230 1 1 39 ASP N N 10.496 3.285 5.057 1.00 . A A . 39 ASP N 1 1
17 17231 1 1 39 ASP O O 11.051 2.578 2.502 1.00 . A A . 39 ASP O 1 1
17 17232 1 1 39 ASP OD1 O 14.385 2.797 5.994 1.00 . A A . 39 ASP OD1 1 1
17 17233 1 1 39 ASP OD2 O 14.425 0.616 5.725 1.00 . A A . 39 ASP OD2 1 1
17 17234 1 1 40 GLU C C 12.988 1.208 0.852 1.00 . A A . 40 GLU C 1 1
17 17235 1 1 40 GLU CA C 13.568 2.531 1.343 1.00 . A A . 40 GLU CA 1 1
17 17236 1 1 40 GLU CB C 15.078 2.562 1.096 1.00 . A A . 40 GLU CB 1 1
17 17237 1 1 40 GLU CD C 17.285 1.360 1.354 1.00 . A A . 40 GLU CD 1 1
17 17238 1 1 40 GLU CG C 15.827 1.424 1.768 1.00 . A A . 40 GLU CG 1 1
17 17239 1 1 40 GLU H H 14.025 2.865 3.383 1.00 . A A . 40 GLU H 1 1
17 17240 1 1 40 GLU HA H 13.107 3.338 0.794 1.00 . A A . 40 GLU HA 1 1
17 17241 1 1 40 GLU HB2 H 15.258 2.505 0.032 1.00 . A A . 40 GLU HB2 1 1
17 17242 1 1 40 GLU HB3 H 15.472 3.495 1.469 1.00 . A A . 40 GLU HB3 1 1
17 17243 1 1 40 GLU HG2 H 15.779 1.561 2.838 1.00 . A A . 40 GLU HG2 1 1
17 17244 1 1 40 GLU HG3 H 15.352 0.491 1.505 1.00 . A A . 40 GLU HG3 1 1
17 17245 1 1 40 GLU N N 13.282 2.732 2.759 1.00 . A A . 40 GLU N 1 1
17 17246 1 1 40 GLU O O 12.645 1.066 -0.321 1.00 . A A . 40 GLU O 1 1
17 17247 1 1 40 GLU OE1 O 18.034 2.308 1.668 1.00 . A A . 40 GLU OE1 1 1
17 17248 1 1 40 GLU OE2 O 17.676 0.361 0.715 1.00 . A A . 40 GLU OE2 1 1
17 17249 1 1 41 ASN C C 11.129 -1.400 2.282 1.00 . A A . 41 ASN C 1 1
17 17250 1 1 41 ASN CA C 12.344 -1.070 1.420 1.00 . A A . 41 ASN CA 1 1
17 17251 1 1 41 ASN CB C 13.417 -2.145 1.598 1.00 . A A . 41 ASN CB 1 1
17 17252 1 1 41 ASN CG C 14.464 -2.105 0.501 1.00 . A A . 41 ASN CG 1 1
17 17253 1 1 41 ASN H H 13.171 0.417 2.679 1.00 . A A . 41 ASN H 1 1
17 17254 1 1 41 ASN HA H 12.040 -1.045 0.384 1.00 . A A . 41 ASN HA 1 1
17 17255 1 1 41 ASN HB2 H 13.912 -1.997 2.547 1.00 . A A . 41 ASN HB2 1 1
17 17256 1 1 41 ASN HB3 H 12.949 -3.118 1.588 1.00 . A A . 41 ASN HB3 1 1
17 17257 1 1 41 ASN HD21 H 15.890 -2.551 1.813 1.00 . A A . 41 ASN HD21 1 1
17 17258 1 1 41 ASN HD22 H 16.412 -2.336 0.179 1.00 . A A . 41 ASN HD22 1 1
17 17259 1 1 41 ASN N N 12.881 0.243 1.760 1.00 . A A . 41 ASN N 1 1
17 17260 1 1 41 ASN ND2 N 15.715 -2.357 0.868 1.00 . A A . 41 ASN ND2 1 1
17 17261 1 1 41 ASN O O 10.871 -2.564 2.588 1.00 . A A . 41 ASN O 1 1
17 17262 1 1 41 ASN OD1 O 14.151 -1.851 -0.662 1.00 . A A . 41 ASN OD1 1 1
17 17263 1 1 42 TRP C C 8.178 0.551 3.228 1.00 . A A . 42 TRP C 1 1
17 17264 1 1 42 TRP CA C 9.199 -0.549 3.495 1.00 . A A . 42 TRP CA 1 1
17 17265 1 1 42 TRP CB C 9.580 -0.559 4.977 1.00 . A A . 42 TRP CB 1 1
17 17266 1 1 42 TRP CD1 C 11.719 -1.967 5.086 1.00 . A A . 42 TRP CD1 1 1
17 17267 1 1 42 TRP CD2 C 9.958 -2.886 6.120 1.00 . A A . 42 TRP CD2 1 1
17 17268 1 1 42 TRP CE2 C 11.060 -3.753 6.253 1.00 . A A . 42 TRP CE2 1 1
17 17269 1 1 42 TRP CE3 C 8.738 -3.254 6.694 1.00 . A A . 42 TRP CE3 1 1
17 17270 1 1 42 TRP CG C 10.401 -1.749 5.371 1.00 . A A . 42 TRP CG 1 1
17 17271 1 1 42 TRP CH2 C 9.769 -5.300 7.486 1.00 . A A . 42 TRP CH2 1 1
17 17272 1 1 42 TRP CZ2 C 10.975 -4.964 6.935 1.00 . A A . 42 TRP CZ2 1 1
17 17273 1 1 42 TRP CZ3 C 8.656 -4.457 7.369 1.00 . A A . 42 TRP CZ3 1 1
17 17274 1 1 42 TRP H H 10.645 0.536 2.393 1.00 . A A . 42 TRP H 1 1
17 17275 1 1 42 TRP HA H 8.760 -1.502 3.240 1.00 . A A . 42 TRP HA 1 1
17 17276 1 1 42 TRP HB2 H 10.152 0.329 5.201 1.00 . A A . 42 TRP HB2 1 1
17 17277 1 1 42 TRP HB3 H 8.679 -0.562 5.572 1.00 . A A . 42 TRP HB3 1 1
17 17278 1 1 42 TRP HD1 H 12.340 -1.285 4.526 1.00 . A A . 42 TRP HD1 1 1
17 17279 1 1 42 TRP HE1 H 13.023 -3.548 5.543 1.00 . A A . 42 TRP HE1 1 1
17 17280 1 1 42 TRP HE3 H 7.868 -2.618 6.615 1.00 . A A . 42 TRP HE3 1 1
17 17281 1 1 42 TRP HH2 H 9.659 -6.230 8.022 1.00 . A A . 42 TRP HH2 1 1
17 17282 1 1 42 TRP HZ2 H 11.824 -5.625 7.034 1.00 . A A . 42 TRP HZ2 1 1
17 17283 1 1 42 TRP HZ3 H 7.721 -4.759 7.819 1.00 . A A . 42 TRP HZ3 1 1
17 17284 1 1 42 TRP N N 10.388 -0.368 2.669 1.00 . A A . 42 TRP N 1 1
17 17285 1 1 42 TRP NE1 N 12.121 -3.170 5.613 1.00 . A A . 42 TRP NE1 1 1
17 17286 1 1 42 TRP O O 8.434 1.726 3.489 1.00 . A A . 42 TRP O 1 1
17 17287 1 1 43 TYR C C 4.907 1.131 3.504 1.00 . A A . 43 TYR C 1 1
17 17288 1 1 43 TYR CA C 5.961 1.117 2.400 1.00 . A A . 43 TYR CA 1 1
17 17289 1 1 43 TYR CB C 5.307 0.774 1.060 1.00 . A A . 43 TYR CB 1 1
17 17290 1 1 43 TYR CD1 C 6.578 2.564 -0.189 1.00 . A A . 43 TYR CD1 1 1
17 17291 1 1 43 TYR CD2 C 6.342 0.427 -1.217 1.00 . A A . 43 TYR CD2 1 1
17 17292 1 1 43 TYR CE1 C 7.293 3.016 -1.281 1.00 . A A . 43 TYR CE1 1 1
17 17293 1 1 43 TYR CE2 C 7.057 0.870 -2.313 1.00 . A A . 43 TYR CE2 1 1
17 17294 1 1 43 TYR CG C 6.090 1.264 -0.137 1.00 . A A . 43 TYR CG 1 1
17 17295 1 1 43 TYR CZ C 7.530 2.165 -2.340 1.00 . A A . 43 TYR CZ 1 1
17 17296 1 1 43 TYR H H 6.874 -0.789 2.519 1.00 . A A . 43 TYR H 1 1
17 17297 1 1 43 TYR HA H 6.407 2.098 2.332 1.00 . A A . 43 TYR HA 1 1
17 17298 1 1 43 TYR HB2 H 5.212 -0.297 0.978 1.00 . A A . 43 TYR HB2 1 1
17 17299 1 1 43 TYR HB3 H 4.326 1.223 1.021 1.00 . A A . 43 TYR HB3 1 1
17 17300 1 1 43 TYR HD1 H 6.390 3.228 0.642 1.00 . A A . 43 TYR HD1 1 1
17 17301 1 1 43 TYR HD2 H 5.969 -0.587 -1.192 1.00 . A A . 43 TYR HD2 1 1
17 17302 1 1 43 TYR HE1 H 7.664 4.030 -1.303 1.00 . A A . 43 TYR HE1 1 1
17 17303 1 1 43 TYR HE2 H 7.243 0.203 -3.142 1.00 . A A . 43 TYR HE2 1 1
17 17304 1 1 43 TYR HH H 7.960 2.132 -4.214 1.00 . A A . 43 TYR HH 1 1
17 17305 1 1 43 TYR N N 7.020 0.162 2.705 1.00 . A A . 43 TYR N 1 1
17 17306 1 1 43 TYR O O 4.585 0.095 4.083 1.00 . A A . 43 TYR O 1 1
17 17307 1 1 43 TYR OH O 8.242 2.610 -3.430 1.00 . A A . 43 TYR OH 1 1
17 17308 1 1 44 GLU C C 1.970 2.632 4.201 1.00 . A A . 44 GLU C 1 1
17 17309 1 1 44 GLU CA C 3.355 2.466 4.820 1.00 . A A . 44 GLU CA 1 1
17 17310 1 1 44 GLU CB C 3.674 3.669 5.710 1.00 . A A . 44 GLU CB 1 1
17 17311 1 1 44 GLU CD C 2.915 4.892 7.786 1.00 . A A . 44 GLU CD 1 1
17 17312 1 1 44 GLU CG C 3.123 3.546 7.121 1.00 . A A . 44 GLU CG 1 1
17 17313 1 1 44 GLU H H 4.670 3.106 3.290 1.00 . A A . 44 GLU H 1 1
17 17314 1 1 44 GLU HA H 3.361 1.571 5.424 1.00 . A A . 44 GLU HA 1 1
17 17315 1 1 44 GLU HB2 H 4.747 3.781 5.773 1.00 . A A . 44 GLU HB2 1 1
17 17316 1 1 44 GLU HB3 H 3.255 4.556 5.259 1.00 . A A . 44 GLU HB3 1 1
17 17317 1 1 44 GLU HG2 H 2.175 3.031 7.080 1.00 . A A . 44 GLU HG2 1 1
17 17318 1 1 44 GLU HG3 H 3.818 2.971 7.716 1.00 . A A . 44 GLU HG3 1 1
17 17319 1 1 44 GLU N N 4.373 2.315 3.787 1.00 . A A . 44 GLU N 1 1
17 17320 1 1 44 GLU O O 1.818 3.260 3.154 1.00 . A A . 44 GLU O 1 1
17 17321 1 1 44 GLU OE1 O 2.022 5.643 7.340 1.00 . A A . 44 GLU OE1 1 1
17 17322 1 1 44 GLU OE2 O 3.646 5.196 8.752 1.00 . A A . 44 GLU OE2 1 1
17 17323 1 1 45 GLY C C -1.412 1.585 5.323 1.00 . A A . 45 GLY C 1 1
17 17324 1 1 45 GLY CA C -0.395 2.157 4.354 1.00 . A A . 45 GLY CA 1 1
17 17325 1 1 45 GLY H H 1.144 1.573 5.686 1.00 . A A . 45 GLY H 1 1
17 17326 1 1 45 GLY HA2 H -0.630 3.195 4.174 1.00 . A A . 45 GLY HA2 1 1
17 17327 1 1 45 GLY HA3 H -0.461 1.616 3.421 1.00 . A A . 45 GLY HA3 1 1
17 17328 1 1 45 GLY N N 0.963 2.062 4.855 1.00 . A A . 45 GLY N 1 1
17 17329 1 1 45 GLY O O -1.047 0.958 6.317 1.00 . A A . 45 GLY O 1 1
17 17330 1 1 46 ARG C C -4.660 0.337 5.126 1.00 . A A . 46 ARG C 1 1
17 17331 1 1 46 ARG CA C -3.763 1.307 5.888 1.00 . A A . 46 ARG CA 1 1
17 17332 1 1 46 ARG CB C -4.595 2.473 6.426 1.00 . A A . 46 ARG CB 1 1
17 17333 1 1 46 ARG CD C -5.958 4.484 5.784 1.00 . A A . 46 ARG CD 1 1
17 17334 1 1 46 ARG CG C -5.537 3.075 5.397 1.00 . A A . 46 ARG CG 1 1
17 17335 1 1 46 ARG CZ C -7.456 6.244 4.945 1.00 . A A . 46 ARG CZ 1 1
17 17336 1 1 46 ARG H H -2.919 2.310 4.226 1.00 . A A . 46 ARG H 1 1
17 17337 1 1 46 ARG HA H -3.311 0.785 6.718 1.00 . A A . 46 ARG HA 1 1
17 17338 1 1 46 ARG HB2 H -5.185 2.123 7.261 1.00 . A A . 46 ARG HB2 1 1
17 17339 1 1 46 ARG HB3 H -3.926 3.249 6.768 1.00 . A A . 46 ARG HB3 1 1
17 17340 1 1 46 ARG HD2 H -6.287 4.477 6.813 1.00 . A A . 46 ARG HD2 1 1
17 17341 1 1 46 ARG HD3 H -5.107 5.140 5.683 1.00 . A A . 46 ARG HD3 1 1
17 17342 1 1 46 ARG HE H -7.487 4.341 4.349 1.00 . A A . 46 ARG HE 1 1
17 17343 1 1 46 ARG HG2 H -5.035 3.112 4.441 1.00 . A A . 46 ARG HG2 1 1
17 17344 1 1 46 ARG HG3 H -6.416 2.453 5.320 1.00 . A A . 46 ARG HG3 1 1
17 17345 1 1 46 ARG HH11 H -6.125 6.852 6.338 1.00 . A A . 46 ARG HH11 1 1
17 17346 1 1 46 ARG HH12 H -7.186 8.084 5.739 1.00 . A A . 46 ARG HH12 1 1
17 17347 1 1 46 ARG HH21 H -8.890 5.953 3.551 1.00 . A A . 46 ARG HH21 1 1
17 17348 1 1 46 ARG HH22 H -8.759 7.571 4.154 1.00 . A A . 46 ARG HH22 1 1
17 17349 1 1 46 ARG N N -2.691 1.803 5.033 1.00 . A A . 46 ARG N 1 1
17 17350 1 1 46 ARG NE N -7.044 4.981 4.943 1.00 . A A . 46 ARG NE 1 1
17 17351 1 1 46 ARG NH1 N -6.875 7.133 5.740 1.00 . A A . 46 ARG NH1 1 1
17 17352 1 1 46 ARG NH2 N -8.450 6.620 4.152 1.00 . A A . 46 ARG NH2 1 1
17 17353 1 1 46 ARG O O -4.402 0.018 3.965 1.00 . A A . 46 ARG O 1 1
17 17354 1 1 47 ILE C C -8.089 -0.584 5.331 1.00 . A A . 47 ILE C 1 1
17 17355 1 1 47 ILE CA C -6.650 -1.063 5.172 1.00 . A A . 47 ILE CA 1 1
17 17356 1 1 47 ILE CB C -6.520 -2.472 5.780 1.00 . A A . 47 ILE CB 1 1
17 17357 1 1 47 ILE CD1 C -4.871 -3.400 4.078 1.00 . A A . 47 ILE CD1 1 1
17 17358 1 1 47 ILE CG1 C -5.120 -3.034 5.524 1.00 . A A . 47 ILE CG1 1 1
17 17359 1 1 47 ILE CG2 C -7.582 -3.397 5.204 1.00 . A A . 47 ILE CG2 1 1
17 17360 1 1 47 ILE H H -5.867 0.162 6.710 1.00 . A A . 47 ILE H 1 1
17 17361 1 1 47 ILE HA H -6.416 -1.123 4.119 1.00 . A A . 47 ILE HA 1 1
17 17362 1 1 47 ILE HB H -6.682 -2.397 6.844 1.00 . A A . 47 ILE HB 1 1
17 17363 1 1 47 ILE HD11 H -5.539 -2.835 3.444 1.00 . A A . 47 ILE HD11 1 1
17 17364 1 1 47 ILE HD12 H -3.848 -3.168 3.819 1.00 . A A . 47 ILE HD12 1 1
17 17365 1 1 47 ILE HD13 H -5.048 -4.455 3.937 1.00 . A A . 47 ILE HD13 1 1
17 17366 1 1 47 ILE HG12 H -4.386 -2.299 5.811 1.00 . A A . 47 ILE HG12 1 1
17 17367 1 1 47 ILE HG13 H -4.984 -3.925 6.121 1.00 . A A . 47 ILE HG13 1 1
17 17368 1 1 47 ILE HG21 H -7.673 -4.273 5.828 1.00 . A A . 47 ILE HG21 1 1
17 17369 1 1 47 ILE HG22 H -8.529 -2.880 5.170 1.00 . A A . 47 ILE HG22 1 1
17 17370 1 1 47 ILE HG23 H -7.297 -3.694 4.205 1.00 . A A . 47 ILE HG23 1 1
17 17371 1 1 47 ILE N N -5.714 -0.129 5.787 1.00 . A A . 47 ILE N 1 1
17 17372 1 1 47 ILE O O -8.502 -0.122 6.395 1.00 . A A . 47 ILE O 1 1
17 17373 1 1 48 PRO C C -11.155 -1.194 5.092 1.00 . A A . 48 PRO C 1 1
17 17374 1 1 48 PRO CA C -10.279 -0.281 4.242 1.00 . A A . 48 PRO CA 1 1
17 17375 1 1 48 PRO CB C -10.672 -0.384 2.766 1.00 . A A . 48 PRO CB 1 1
17 17376 1 1 48 PRO CD C -8.446 -1.236 2.946 1.00 . A A . 48 PRO CD 1 1
17 17377 1 1 48 PRO CG C -9.739 -1.395 2.195 1.00 . A A . 48 PRO CG 1 1
17 17378 1 1 48 PRO HA H -10.393 0.739 4.577 1.00 . A A . 48 PRO HA 1 1
17 17379 1 1 48 PRO HB2 H -11.701 -0.706 2.687 1.00 . A A . 48 PRO HB2 1 1
17 17380 1 1 48 PRO HB3 H -10.553 0.578 2.290 1.00 . A A . 48 PRO HB3 1 1
17 17381 1 1 48 PRO HD2 H -7.960 -2.193 3.066 1.00 . A A . 48 PRO HD2 1 1
17 17382 1 1 48 PRO HD3 H -7.796 -0.542 2.435 1.00 . A A . 48 PRO HD3 1 1
17 17383 1 1 48 PRO HG2 H -10.138 -2.387 2.340 1.00 . A A . 48 PRO HG2 1 1
17 17384 1 1 48 PRO HG3 H -9.587 -1.200 1.143 1.00 . A A . 48 PRO HG3 1 1
17 17385 1 1 48 PRO N N -8.872 -0.696 4.248 1.00 . A A . 48 PRO N 1 1
17 17386 1 1 48 PRO O O -11.008 -2.415 5.063 1.00 . A A . 48 PRO O 1 1
17 17387 1 1 49 GLY C C -12.340 -1.687 8.043 1.00 . A A . 49 GLY C 1 1
17 17388 1 1 49 GLY CA C -12.957 -1.368 6.696 1.00 . A A . 49 GLY CA 1 1
17 17389 1 1 49 GLY H H -12.141 0.384 5.831 1.00 . A A . 49 GLY H 1 1
17 17390 1 1 49 GLY HA2 H -13.867 -0.809 6.852 1.00 . A A . 49 GLY HA2 1 1
17 17391 1 1 49 GLY HA3 H -13.196 -2.295 6.195 1.00 . A A . 49 GLY HA3 1 1
17 17392 1 1 49 GLY N N -12.069 -0.593 5.849 1.00 . A A . 49 GLY N 1 1
17 17393 1 1 49 GLY O O -13.024 -1.678 9.067 1.00 . A A . 49 GLY O 1 1
17 17394 1 1 50 THR C C -9.574 -1.090 9.811 1.00 . A A . 50 THR C 1 1
17 17395 1 1 50 THR CA C -10.332 -2.299 9.276 1.00 . A A . 50 THR CA 1 1
17 17396 1 1 50 THR CB C -9.341 -3.459 9.063 1.00 . A A . 50 THR CB 1 1
17 17397 1 1 50 THR CG2 C -10.032 -4.802 9.250 1.00 . A A . 50 THR CG2 1 1
17 17398 1 1 50 THR H H -10.550 -1.964 7.198 1.00 . A A . 50 THR H 1 1
17 17399 1 1 50 THR HA H -11.063 -2.607 10.010 1.00 . A A . 50 THR HA 1 1
17 17400 1 1 50 THR HB H -8.549 -3.374 9.792 1.00 . A A . 50 THR HB 1 1
17 17401 1 1 50 THR HG1 H -8.644 -2.466 7.508 1.00 . A A . 50 THR HG1 1 1
17 17402 1 1 50 THR HG21 H -10.250 -5.231 8.284 1.00 . A A . 50 THR HG21 1 1
17 17403 1 1 50 THR HG22 H -10.952 -4.660 9.797 1.00 . A A . 50 THR HG22 1 1
17 17404 1 1 50 THR HG23 H -9.383 -5.466 9.802 1.00 . A A . 50 THR HG23 1 1
17 17405 1 1 50 THR N N -11.041 -1.973 8.045 1.00 . A A . 50 THR N 1 1
17 17406 1 1 50 THR O O -9.369 -0.957 11.018 1.00 . A A . 50 THR O 1 1
17 17407 1 1 50 THR OG1 O -8.777 -3.386 7.749 1.00 . A A . 50 THR OG1 1 1
17 17408 1 1 51 SER C C -7.074 0.623 9.905 1.00 . A A . 51 SER C 1 1
17 17409 1 1 51 SER CA C -8.420 0.989 9.287 1.00 . A A . 51 SER CA 1 1
17 17410 1 1 51 SER CB C -9.237 1.825 10.274 1.00 . A A . 51 SER CB 1 1
17 17411 1 1 51 SER H H -9.353 -0.371 7.958 1.00 . A A . 51 SER H 1 1
17 17412 1 1 51 SER HA H -8.246 1.570 8.393 1.00 . A A . 51 SER HA 1 1
17 17413 1 1 51 SER HB2 H -10.286 1.729 10.041 1.00 . A A . 51 SER HB2 1 1
17 17414 1 1 51 SER HB3 H -9.056 1.469 11.278 1.00 . A A . 51 SER HB3 1 1
17 17415 1 1 51 SER HG H -7.950 3.294 10.434 1.00 . A A . 51 SER HG 1 1
17 17416 1 1 51 SER N N -9.159 -0.209 8.906 1.00 . A A . 51 SER N 1 1
17 17417 1 1 51 SER O O -6.584 1.308 10.802 1.00 . A A . 51 SER O 1 1
17 17418 1 1 51 SER OG O -8.876 3.194 10.203 1.00 . A A . 51 SER OG 1 1
17 17419 1 1 52 ARG C C -4.134 0.167 9.778 1.00 . A A . 52 ARG C 1 1
17 17420 1 1 52 ARG CA C -5.193 -0.922 9.922 1.00 . A A . 52 ARG CA 1 1
17 17421 1 1 52 ARG CB C -4.749 -2.182 9.177 1.00 . A A . 52 ARG CB 1 1
17 17422 1 1 52 ARG CD C -6.042 -3.832 10.563 1.00 . A A . 52 ARG CD 1 1
17 17423 1 1 52 ARG CG C -5.796 -3.284 9.166 1.00 . A A . 52 ARG CG 1 1
17 17424 1 1 52 ARG CZ C -5.069 -5.514 12.069 1.00 . A A . 52 ARG CZ 1 1
17 17425 1 1 52 ARG H H -6.922 -0.968 8.702 1.00 . A A . 52 ARG H 1 1
17 17426 1 1 52 ARG HA H -5.311 -1.156 10.969 1.00 . A A . 52 ARG HA 1 1
17 17427 1 1 52 ARG HB2 H -4.524 -1.920 8.153 1.00 . A A . 52 ARG HB2 1 1
17 17428 1 1 52 ARG HB3 H -3.857 -2.567 9.646 1.00 . A A . 52 ARG HB3 1 1
17 17429 1 1 52 ARG HD2 H -6.083 -3.006 11.258 1.00 . A A . 52 ARG HD2 1 1
17 17430 1 1 52 ARG HD3 H -6.987 -4.354 10.569 1.00 . A A . 52 ARG HD3 1 1
17 17431 1 1 52 ARG HE H -4.183 -4.803 10.429 1.00 . A A . 52 ARG HE 1 1
17 17432 1 1 52 ARG HG2 H -6.722 -2.884 8.780 1.00 . A A . 52 ARG HG2 1 1
17 17433 1 1 52 ARG HG3 H -5.454 -4.086 8.529 1.00 . A A . 52 ARG HG3 1 1
17 17434 1 1 52 ARG HH11 H -6.903 -4.856 12.602 1.00 . A A . 52 ARG HH11 1 1
17 17435 1 1 52 ARG HH12 H -6.205 -6.043 13.654 1.00 . A A . 52 ARG HH12 1 1
17 17436 1 1 52 ARG HH21 H -3.254 -6.366 11.807 1.00 . A A . 52 ARG HH21 1 1
17 17437 1 1 52 ARG HH22 H -4.130 -6.900 13.202 1.00 . A A . 52 ARG HH22 1 1
17 17438 1 1 52 ARG N N -6.482 -0.463 9.418 1.00 . A A . 52 ARG N 1 1
17 17439 1 1 52 ARG NE N -4.989 -4.752 10.984 1.00 . A A . 52 ARG NE 1 1
17 17440 1 1 52 ARG NH1 N -6.147 -5.467 12.838 1.00 . A A . 52 ARG NH1 1 1
17 17441 1 1 52 ARG NH2 N -4.069 -6.327 12.385 1.00 . A A . 52 ARG NH2 1 1
17 17442 1 1 52 ARG O O -4.390 1.222 9.197 1.00 . A A . 52 ARG O 1 1
17 17443 1 1 53 GLN C C -0.546 0.233 10.726 1.00 . A A . 53 GLN C 1 1
17 17444 1 1 53 GLN CA C -1.848 0.862 10.242 1.00 . A A . 53 GLN CA 1 1
17 17445 1 1 53 GLN CB C -2.172 2.101 11.079 1.00 . A A . 53 GLN CB 1 1
17 17446 1 1 53 GLN CD C 0.062 3.131 10.506 1.00 . A A . 53 GLN CD 1 1
17 17447 1 1 53 GLN CG C -1.433 3.350 10.628 1.00 . A A . 53 GLN CG 1 1
17 17448 1 1 53 GLN H H -2.803 -0.955 10.761 1.00 . A A . 53 GLN H 1 1
17 17449 1 1 53 GLN HA H -1.730 1.156 9.211 1.00 . A A . 53 GLN HA 1 1
17 17450 1 1 53 GLN HB2 H -3.233 2.294 11.018 1.00 . A A . 53 GLN HB2 1 1
17 17451 1 1 53 GLN HB3 H -1.909 1.905 12.108 1.00 . A A . 53 GLN HB3 1 1
17 17452 1 1 53 GLN HE21 H -0.007 3.565 8.567 1.00 . A A . 53 GLN HE21 1 1
17 17453 1 1 53 GLN HE22 H 1.555 3.173 9.194 1.00 . A A . 53 GLN HE22 1 1
17 17454 1 1 53 GLN HG2 H -1.816 3.651 9.664 1.00 . A A . 53 GLN HG2 1 1
17 17455 1 1 53 GLN HG3 H -1.610 4.136 11.346 1.00 . A A . 53 GLN HG3 1 1
17 17456 1 1 53 GLN N N -2.945 -0.097 10.311 1.00 . A A . 53 GLN N 1 1
17 17457 1 1 53 GLN NE2 N 0.591 3.307 9.301 1.00 . A A . 53 GLN NE2 1 1
17 17458 1 1 53 GLN O O -0.497 -0.372 11.796 1.00 . A A . 53 GLN O 1 1
17 17459 1 1 53 GLN OE1 O 0.736 2.808 11.485 1.00 . A A . 53 GLN OE1 1 1
17 17460 1 1 54 GLY C C 2.815 -0.066 9.176 1.00 . A A . 54 GLY C 1 1
17 17461 1 1 54 GLY CA C 1.798 -0.177 10.294 1.00 . A A . 54 GLY CA 1 1
17 17462 1 1 54 GLY H H 0.411 0.874 9.088 1.00 . A A . 54 GLY H 1 1
17 17463 1 1 54 GLY HA2 H 2.173 0.345 11.161 1.00 . A A . 54 GLY HA2 1 1
17 17464 1 1 54 GLY HA3 H 1.667 -1.220 10.544 1.00 . A A . 54 GLY HA3 1 1
17 17465 1 1 54 GLY N N 0.509 0.382 9.930 1.00 . A A . 54 GLY N 1 1
17 17466 1 1 54 GLY O O 2.809 0.904 8.417 1.00 . A A . 54 GLY O 1 1
17 17467 1 1 55 ILE C C 4.762 -2.410 7.319 1.00 . A A . 55 ILE C 1 1
17 17468 1 1 55 ILE CA C 4.720 -1.068 8.041 1.00 . A A . 55 ILE CA 1 1
17 17469 1 1 55 ILE CB C 6.111 -0.770 8.629 1.00 . A A . 55 ILE CB 1 1
17 17470 1 1 55 ILE CD1 C 7.760 -1.516 10.419 1.00 . A A . 55 ILE CD1 1 1
17 17471 1 1 55 ILE CG1 C 6.347 -1.607 9.889 1.00 . A A . 55 ILE CG1 1 1
17 17472 1 1 55 ILE CG2 C 6.249 0.713 8.939 1.00 . A A . 55 ILE CG2 1 1
17 17473 1 1 55 ILE H H 3.645 -1.805 9.709 1.00 . A A . 55 ILE H 1 1
17 17474 1 1 55 ILE HA H 4.480 -0.294 7.326 1.00 . A A . 55 ILE HA 1 1
17 17475 1 1 55 ILE HB H 6.853 -1.029 7.890 1.00 . A A . 55 ILE HB 1 1
17 17476 1 1 55 ILE HD11 H 7.765 -1.756 11.473 1.00 . A A . 55 ILE HD11 1 1
17 17477 1 1 55 ILE HD12 H 8.390 -2.215 9.889 1.00 . A A . 55 ILE HD12 1 1
17 17478 1 1 55 ILE HD13 H 8.135 -0.513 10.278 1.00 . A A . 55 ILE HD13 1 1
17 17479 1 1 55 ILE HG12 H 5.679 -1.271 10.666 1.00 . A A . 55 ILE HG12 1 1
17 17480 1 1 55 ILE HG13 H 6.141 -2.644 9.666 1.00 . A A . 55 ILE HG13 1 1
17 17481 1 1 55 ILE HG21 H 5.789 0.926 9.892 1.00 . A A . 55 ILE HG21 1 1
17 17482 1 1 55 ILE HG22 H 7.296 0.976 8.978 1.00 . A A . 55 ILE HG22 1 1
17 17483 1 1 55 ILE HG23 H 5.761 1.289 8.167 1.00 . A A . 55 ILE HG23 1 1
17 17484 1 1 55 ILE N N 3.692 -1.059 9.074 1.00 . A A . 55 ILE N 1 1
17 17485 1 1 55 ILE O O 4.155 -3.385 7.762 1.00 . A A . 55 ILE O 1 1
17 17486 1 1 56 PHE C C 6.589 -3.487 4.267 1.00 . A A . 56 PHE C 1 1
17 17487 1 1 56 PHE CA C 5.607 -3.676 5.420 1.00 . A A . 56 PHE CA 1 1
17 17488 1 1 56 PHE CB C 4.240 -4.098 4.876 1.00 . A A . 56 PHE CB 1 1
17 17489 1 1 56 PHE CD1 C 3.870 -2.601 2.896 1.00 . A A . 56 PHE CD1 1 1
17 17490 1 1 56 PHE CD2 C 2.452 -2.340 4.795 1.00 . A A . 56 PHE CD2 1 1
17 17491 1 1 56 PHE CE1 C 3.197 -1.583 2.248 1.00 . A A . 56 PHE CE1 1 1
17 17492 1 1 56 PHE CE2 C 1.774 -1.321 4.152 1.00 . A A . 56 PHE CE2 1 1
17 17493 1 1 56 PHE CG C 3.506 -2.991 4.175 1.00 . A A . 56 PHE CG 1 1
17 17494 1 1 56 PHE CZ C 2.148 -0.941 2.878 1.00 . A A . 56 PHE CZ 1 1
17 17495 1 1 56 PHE H H 5.945 -1.643 5.901 1.00 . A A . 56 PHE H 1 1
17 17496 1 1 56 PHE HA H 5.980 -4.451 6.071 1.00 . A A . 56 PHE HA 1 1
17 17497 1 1 56 PHE HB2 H 4.374 -4.905 4.171 1.00 . A A . 56 PHE HB2 1 1
17 17498 1 1 56 PHE HB3 H 3.625 -4.440 5.695 1.00 . A A . 56 PHE HB3 1 1
17 17499 1 1 56 PHE HD1 H 4.691 -3.103 2.403 1.00 . A A . 56 PHE HD1 1 1
17 17500 1 1 56 PHE HD2 H 2.159 -2.634 5.792 1.00 . A A . 56 PHE HD2 1 1
17 17501 1 1 56 PHE HE1 H 3.491 -1.289 1.252 1.00 . A A . 56 PHE HE1 1 1
17 17502 1 1 56 PHE HE2 H 0.955 -0.821 4.646 1.00 . A A . 56 PHE HE2 1 1
17 17503 1 1 56 PHE HZ H 1.620 -0.146 2.373 1.00 . A A . 56 PHE HZ 1 1
17 17504 1 1 56 PHE N N 5.484 -2.453 6.204 1.00 . A A . 56 PHE N 1 1
17 17505 1 1 56 PHE O O 6.811 -2.377 3.784 1.00 . A A . 56 PHE O 1 1
17 17506 1 1 57 PRO C C 7.506 -4.272 1.373 1.00 . A A . 57 PRO C 1 1
17 17507 1 1 57 PRO CA C 8.160 -4.581 2.715 1.00 . A A . 57 PRO CA 1 1
17 17508 1 1 57 PRO CB C 8.727 -6.003 2.720 1.00 . A A . 57 PRO CB 1 1
17 17509 1 1 57 PRO CD C 6.974 -5.954 4.345 1.00 . A A . 57 PRO CD 1 1
17 17510 1 1 57 PRO CG C 7.655 -6.835 3.335 1.00 . A A . 57 PRO CG 1 1
17 17511 1 1 57 PRO HA H 8.956 -3.873 2.898 1.00 . A A . 57 PRO HA 1 1
17 17512 1 1 57 PRO HB2 H 8.936 -6.312 1.706 1.00 . A A . 57 PRO HB2 1 1
17 17513 1 1 57 PRO HB3 H 9.633 -6.031 3.306 1.00 . A A . 57 PRO HB3 1 1
17 17514 1 1 57 PRO HD2 H 5.920 -6.184 4.396 1.00 . A A . 57 PRO HD2 1 1
17 17515 1 1 57 PRO HD3 H 7.435 -6.067 5.316 1.00 . A A . 57 PRO HD3 1 1
17 17516 1 1 57 PRO HG2 H 6.953 -7.149 2.577 1.00 . A A . 57 PRO HG2 1 1
17 17517 1 1 57 PRO HG3 H 8.092 -7.694 3.822 1.00 . A A . 57 PRO HG3 1 1
17 17518 1 1 57 PRO N N 7.192 -4.597 3.816 1.00 . A A . 57 PRO N 1 1
17 17519 1 1 57 PRO O O 6.282 -4.182 1.274 1.00 . A A . 57 PRO O 1 1
17 17520 1 1 58 ILE C C 7.420 -5.089 -1.724 1.00 . A A . 58 ILE C 1 1
17 17521 1 1 58 ILE CA C 7.830 -3.814 -0.994 1.00 . A A . 58 ILE CA 1 1
17 17522 1 1 58 ILE CB C 8.884 -3.071 -1.837 1.00 . A A . 58 ILE CB 1 1
17 17523 1 1 58 ILE CD1 C 8.951 -1.230 -0.080 1.00 . A A . 58 ILE CD1 1 1
17 17524 1 1 58 ILE CG1 C 9.750 -2.183 -0.941 1.00 . A A . 58 ILE CG1 1 1
17 17525 1 1 58 ILE CG2 C 8.208 -2.242 -2.919 1.00 . A A . 58 ILE CG2 1 1
17 17526 1 1 58 ILE H H 9.295 -4.195 0.484 1.00 . A A . 58 ILE H 1 1
17 17527 1 1 58 ILE HA H 6.964 -3.176 -0.892 1.00 . A A . 58 ILE HA 1 1
17 17528 1 1 58 ILE HB H 9.511 -3.805 -2.318 1.00 . A A . 58 ILE HB 1 1
17 17529 1 1 58 ILE HD11 H 8.235 -1.789 0.505 1.00 . A A . 58 ILE HD11 1 1
17 17530 1 1 58 ILE HD12 H 9.617 -0.698 0.582 1.00 . A A . 58 ILE HD12 1 1
17 17531 1 1 58 ILE HD13 H 8.429 -0.526 -0.710 1.00 . A A . 58 ILE HD13 1 1
17 17532 1 1 58 ILE HG12 H 10.338 -2.807 -0.287 1.00 . A A . 58 ILE HG12 1 1
17 17533 1 1 58 ILE HG13 H 10.411 -1.595 -1.562 1.00 . A A . 58 ILE HG13 1 1
17 17534 1 1 58 ILE HG21 H 7.360 -1.723 -2.498 1.00 . A A . 58 ILE HG21 1 1
17 17535 1 1 58 ILE HG22 H 8.911 -1.523 -3.312 1.00 . A A . 58 ILE HG22 1 1
17 17536 1 1 58 ILE HG23 H 7.874 -2.891 -3.714 1.00 . A A . 58 ILE HG23 1 1
17 17537 1 1 58 ILE N N 8.329 -4.111 0.342 1.00 . A A . 58 ILE N 1 1
17 17538 1 1 58 ILE O O 6.258 -5.259 -2.094 1.00 . A A . 58 ILE O 1 1
17 17539 1 1 59 THR C C 6.719 -7.759 -2.300 1.00 . A A . 59 THR C 1 1
17 17540 1 1 59 THR CA C 8.121 -7.245 -2.610 1.00 . A A . 59 THR CA 1 1
17 17541 1 1 59 THR CB C 9.149 -8.321 -2.215 1.00 . A A . 59 THR CB 1 1
17 17542 1 1 59 THR CG2 C 10.545 -7.931 -2.676 1.00 . A A . 59 THR CG2 1 1
17 17543 1 1 59 THR H H 9.287 -5.791 -1.607 1.00 . A A . 59 THR H 1 1
17 17544 1 1 59 THR HA H 8.203 -7.070 -3.673 1.00 . A A . 59 THR HA 1 1
17 17545 1 1 59 THR HB H 8.875 -9.251 -2.692 1.00 . A A . 59 THR HB 1 1
17 17546 1 1 59 THR HG1 H 8.939 -9.422 -0.592 1.00 . A A . 59 THR HG1 1 1
17 17547 1 1 59 THR HG21 H 10.941 -8.705 -3.316 1.00 . A A . 59 THR HG21 1 1
17 17548 1 1 59 THR HG22 H 11.188 -7.812 -1.816 1.00 . A A . 59 THR HG22 1 1
17 17549 1 1 59 THR HG23 H 10.497 -7.001 -3.222 1.00 . A A . 59 THR HG23 1 1
17 17550 1 1 59 THR N N 8.381 -5.984 -1.926 1.00 . A A . 59 THR N 1 1
17 17551 1 1 59 THR O O 5.932 -8.029 -3.208 1.00 . A A . 59 THR O 1 1
17 17552 1 1 59 THR OG1 O 9.144 -8.506 -0.795 1.00 . A A . 59 THR OG1 1 1
17 17553 1 1 60 TYR C C 3.987 -7.638 -1.316 1.00 . A A . 60 TYR C 1 1
17 17554 1 1 60 TYR CA C 5.106 -8.374 -0.585 1.00 . A A . 60 TYR CA 1 1
17 17555 1 1 60 TYR CB C 4.945 -8.199 0.926 1.00 . A A . 60 TYR CB 1 1
17 17556 1 1 60 TYR CD1 C 6.837 -9.511 1.963 1.00 . A A . 60 TYR CD1 1 1
17 17557 1 1 60 TYR CD2 C 4.614 -10.319 2.257 1.00 . A A . 60 TYR CD2 1 1
17 17558 1 1 60 TYR CE1 C 7.325 -10.575 2.697 1.00 . A A . 60 TYR CE1 1 1
17 17559 1 1 60 TYR CE2 C 5.093 -11.385 2.993 1.00 . A A . 60 TYR CE2 1 1
17 17560 1 1 60 TYR CG C 5.475 -9.365 1.730 1.00 . A A . 60 TYR CG 1 1
17 17561 1 1 60 TYR CZ C 6.450 -11.509 3.210 1.00 . A A . 60 TYR CZ 1 1
17 17562 1 1 60 TYR H H 7.082 -7.659 -0.337 1.00 . A A . 60 TYR H 1 1
17 17563 1 1 60 TYR HA H 5.047 -9.425 -0.825 1.00 . A A . 60 TYR HA 1 1
17 17564 1 1 60 TYR HB2 H 5.477 -7.313 1.237 1.00 . A A . 60 TYR HB2 1 1
17 17565 1 1 60 TYR HB3 H 3.897 -8.085 1.158 1.00 . A A . 60 TYR HB3 1 1
17 17566 1 1 60 TYR HD1 H 7.520 -8.777 1.561 1.00 . A A . 60 TYR HD1 1 1
17 17567 1 1 60 TYR HD2 H 3.552 -10.219 2.085 1.00 . A A . 60 TYR HD2 1 1
17 17568 1 1 60 TYR HE1 H 8.387 -10.672 2.867 1.00 . A A . 60 TYR HE1 1 1
17 17569 1 1 60 TYR HE2 H 4.408 -12.117 3.395 1.00 . A A . 60 TYR HE2 1 1
17 17570 1 1 60 TYR HH H 6.197 -13.093 4.269 1.00 . A A . 60 TYR HH 1 1
17 17571 1 1 60 TYR N N 6.413 -7.890 -1.014 1.00 . A A . 60 TYR N 1 1
17 17572 1 1 60 TYR O O 3.102 -8.259 -1.905 1.00 . A A . 60 TYR O 1 1
17 17573 1 1 60 TYR OH O 6.932 -12.569 3.942 1.00 . A A . 60 TYR OH 1 1
17 17574 1 1 61 VAL C C 3.407 -5.206 -3.380 1.00 . A A . 61 VAL C 1 1
17 17575 1 1 61 VAL CA C 3.025 -5.489 -1.931 1.00 . A A . 61 VAL CA 1 1
17 17576 1 1 61 VAL CB C 2.823 -4.151 -1.195 1.00 . A A . 61 VAL CB 1 1
17 17577 1 1 61 VAL CG1 C 2.346 -4.392 0.229 1.00 . A A . 61 VAL CG1 1 1
17 17578 1 1 61 VAL CG2 C 4.109 -3.339 -1.204 1.00 . A A . 61 VAL CG2 1 1
17 17579 1 1 61 VAL H H 4.764 -5.873 -0.787 1.00 . A A . 61 VAL H 1 1
17 17580 1 1 61 VAL HA H 2.090 -6.029 -1.915 1.00 . A A . 61 VAL HA 1 1
17 17581 1 1 61 VAL HB H 2.063 -3.588 -1.716 1.00 . A A . 61 VAL HB 1 1
17 17582 1 1 61 VAL HG11 H 3.101 -4.939 0.774 1.00 . A A . 61 VAL HG11 1 1
17 17583 1 1 61 VAL HG12 H 2.165 -3.444 0.714 1.00 . A A . 61 VAL HG12 1 1
17 17584 1 1 61 VAL HG13 H 1.431 -4.966 0.209 1.00 . A A . 61 VAL HG13 1 1
17 17585 1 1 61 VAL HG21 H 3.977 -2.448 -0.608 1.00 . A A . 61 VAL HG21 1 1
17 17586 1 1 61 VAL HG22 H 4.912 -3.932 -0.793 1.00 . A A . 61 VAL HG22 1 1
17 17587 1 1 61 VAL HG23 H 4.352 -3.059 -2.220 1.00 . A A . 61 VAL HG23 1 1
17 17588 1 1 61 VAL N N 4.033 -6.311 -1.273 1.00 . A A . 61 VAL N 1 1
17 17589 1 1 61 VAL O O 4.555 -5.402 -3.780 1.00 . A A . 61 VAL O 1 1
17 17590 1 1 62 ASP C C 2.093 -3.067 -5.925 1.00 . A A . 62 ASP C 1 1
17 17591 1 1 62 ASP CA C 2.672 -4.432 -5.567 1.00 . A A . 62 ASP CA 1 1
17 17592 1 1 62 ASP CB C 2.057 -5.511 -6.460 1.00 . A A . 62 ASP CB 1 1
17 17593 1 1 62 ASP CG C 1.653 -4.976 -7.820 1.00 . A A . 62 ASP CG 1 1
17 17594 1 1 62 ASP H H 1.543 -4.608 -3.785 1.00 . A A . 62 ASP H 1 1
17 17595 1 1 62 ASP HA H 3.739 -4.410 -5.728 1.00 . A A . 62 ASP HA 1 1
17 17596 1 1 62 ASP HB2 H 2.778 -6.303 -6.606 1.00 . A A . 62 ASP HB2 1 1
17 17597 1 1 62 ASP HB3 H 1.179 -5.913 -5.976 1.00 . A A . 62 ASP HB3 1 1
17 17598 1 1 62 ASP N N 2.438 -4.744 -4.162 1.00 . A A . 62 ASP N 1 1
17 17599 1 1 62 ASP O O 0.877 -2.907 -6.040 1.00 . A A . 62 ASP O 1 1
17 17600 1 1 62 ASP OD1 O 2.483 -4.298 -8.461 1.00 . A A . 62 ASP OD1 1 1
17 17601 1 1 62 ASP OD2 O 0.507 -5.234 -8.243 1.00 . A A . 62 ASP OD2 1 1
17 17602 1 1 63 VAL C C 1.814 -0.710 -7.780 1.00 . A A . 63 VAL C 1 1
17 17603 1 1 63 VAL CA C 2.547 -0.733 -6.444 1.00 . A A . 63 VAL CA 1 1
17 17604 1 1 63 VAL CB C 3.746 0.231 -6.512 1.00 . A A . 63 VAL CB 1 1
17 17605 1 1 63 VAL CG1 C 3.284 1.635 -6.873 1.00 . A A . 63 VAL CG1 1 1
17 17606 1 1 63 VAL CG2 C 4.503 0.234 -5.192 1.00 . A A . 63 VAL CG2 1 1
17 17607 1 1 63 VAL H H 3.927 -2.273 -5.994 1.00 . A A . 63 VAL H 1 1
17 17608 1 1 63 VAL HA H 1.877 -0.386 -5.671 1.00 . A A . 63 VAL HA 1 1
17 17609 1 1 63 VAL HB H 4.416 -0.114 -7.286 1.00 . A A . 63 VAL HB 1 1
17 17610 1 1 63 VAL HG11 H 2.336 1.579 -7.388 1.00 . A A . 63 VAL HG11 1 1
17 17611 1 1 63 VAL HG12 H 3.172 2.220 -5.973 1.00 . A A . 63 VAL HG12 1 1
17 17612 1 1 63 VAL HG13 H 4.016 2.100 -7.517 1.00 . A A . 63 VAL HG13 1 1
17 17613 1 1 63 VAL HG21 H 5.558 0.363 -5.382 1.00 . A A . 63 VAL HG21 1 1
17 17614 1 1 63 VAL HG22 H 4.146 1.044 -4.575 1.00 . A A . 63 VAL HG22 1 1
17 17615 1 1 63 VAL HG23 H 4.342 -0.705 -4.683 1.00 . A A . 63 VAL HG23 1 1
17 17616 1 1 63 VAL N N 2.971 -2.084 -6.099 1.00 . A A . 63 VAL N 1 1
17 17617 1 1 63 VAL O O 2.320 -1.211 -8.785 1.00 . A A . 63 VAL O 1 1
17 17618 1 1 64 ILE C C 0.561 0.720 -10.094 1.00 . A A . 64 ILE C 1 1
17 17619 1 1 64 ILE CA C -0.181 -0.038 -8.999 1.00 . A A . 64 ILE CA 1 1
17 17620 1 1 64 ILE CB C -1.530 0.656 -8.733 1.00 . A A . 64 ILE CB 1 1
17 17621 1 1 64 ILE CD1 C -2.553 -1.561 -8.015 1.00 . A A . 64 ILE CD1 1 1
17 17622 1 1 64 ILE CG1 C -2.321 -0.107 -7.668 1.00 . A A . 64 ILE CG1 1 1
17 17623 1 1 64 ILE CG2 C -2.333 0.764 -10.021 1.00 . A A . 64 ILE CG2 1 1
17 17624 1 1 64 ILE H H 0.271 0.253 -6.952 1.00 . A A . 64 ILE H 1 1
17 17625 1 1 64 ILE HA H -0.378 -1.044 -9.342 1.00 . A A . 64 ILE HA 1 1
17 17626 1 1 64 ILE HB H -1.331 1.655 -8.376 1.00 . A A . 64 ILE HB 1 1
17 17627 1 1 64 ILE HD11 H -3.314 -1.969 -7.365 1.00 . A A . 64 ILE HD11 1 1
17 17628 1 1 64 ILE HD12 H -2.880 -1.639 -9.042 1.00 . A A . 64 ILE HD12 1 1
17 17629 1 1 64 ILE HD13 H -1.636 -2.114 -7.885 1.00 . A A . 64 ILE HD13 1 1
17 17630 1 1 64 ILE HG12 H -1.782 -0.072 -6.735 1.00 . A A . 64 ILE HG12 1 1
17 17631 1 1 64 ILE HG13 H -3.285 0.363 -7.541 1.00 . A A . 64 ILE HG13 1 1
17 17632 1 1 64 ILE HG21 H -1.843 1.453 -10.693 1.00 . A A . 64 ILE HG21 1 1
17 17633 1 1 64 ILE HG22 H -2.398 -0.208 -10.486 1.00 . A A . 64 ILE HG22 1 1
17 17634 1 1 64 ILE HG23 H -3.326 1.124 -9.797 1.00 . A A . 64 ILE HG23 1 1
17 17635 1 1 64 ILE N N 0.620 -0.127 -7.785 1.00 . A A . 64 ILE N 1 1
17 17636 1 1 64 ILE O O 0.911 0.153 -11.128 1.00 . A A . 64 ILE O 1 1
17 17637 1 1 65 SER C C 2.583 2.049 -11.548 1.00 . A A . 65 SER C 1 1
17 17638 1 1 65 SER CA C 1.500 2.844 -10.824 1.00 . A A . 65 SER CA 1 1
17 17639 1 1 65 SER CB C 2.121 4.055 -10.126 1.00 . A A . 65 SER CB 1 1
17 17640 1 1 65 SER H H 0.496 2.401 -9.013 1.00 . A A . 65 SER H 1 1
17 17641 1 1 65 SER HA H 0.777 3.188 -11.549 1.00 . A A . 65 SER HA 1 1
17 17642 1 1 65 SER HB2 H 1.481 4.367 -9.315 1.00 . A A . 65 SER HB2 1 1
17 17643 1 1 65 SER HB3 H 3.091 3.784 -9.736 1.00 . A A . 65 SER HB3 1 1
17 17644 1 1 65 SER HG H 2.367 4.801 -11.921 1.00 . A A . 65 SER HG 1 1
17 17645 1 1 65 SER N N 0.800 2.006 -9.857 1.00 . A A . 65 SER N 1 1
17 17646 1 1 65 SER O O 2.583 1.953 -12.775 1.00 . A A . 65 SER O 1 1
17 17647 1 1 65 SER OG O 2.277 5.138 -11.027 1.00 . A A . 65 SER OG 1 1
17 17648 1 1 66 GLY C C 5.889 1.468 -11.416 1.00 . A A . 66 GLY C 1 1
17 17649 1 1 66 GLY CA C 4.582 0.702 -11.362 1.00 . A A . 66 GLY CA 1 1
17 17650 1 1 66 GLY H H 3.455 1.592 -9.805 1.00 . A A . 66 GLY H 1 1
17 17651 1 1 66 GLY HA2 H 4.725 -0.192 -10.774 1.00 . A A . 66 GLY HA2 1 1
17 17652 1 1 66 GLY HA3 H 4.303 0.419 -12.366 1.00 . A A . 66 GLY HA3 1 1
17 17653 1 1 66 GLY N N 3.506 1.481 -10.778 1.00 . A A . 66 GLY N 1 1
17 17654 1 1 66 GLY O O 5.936 2.675 -11.175 1.00 . A A . 66 GLY O 1 1
17 17655 1 1 67 PRO C C 8.450 2.296 -13.026 1.00 . A A . 67 PRO C 1 1
17 17656 1 1 67 PRO CA C 8.316 1.361 -11.829 1.00 . A A . 67 PRO CA 1 1
17 17657 1 1 67 PRO CB C 9.239 0.151 -11.990 1.00 . A A . 67 PRO CB 1 1
17 17658 1 1 67 PRO CD C 6.999 -0.681 -12.038 1.00 . A A . 67 PRO CD 1 1
17 17659 1 1 67 PRO CG C 8.379 -0.905 -12.592 1.00 . A A . 67 PRO CG 1 1
17 17660 1 1 67 PRO HA H 8.573 1.895 -10.925 1.00 . A A . 67 PRO HA 1 1
17 17661 1 1 67 PRO HB2 H 10.064 0.408 -12.640 1.00 . A A . 67 PRO HB2 1 1
17 17662 1 1 67 PRO HB3 H 9.616 -0.150 -11.024 1.00 . A A . 67 PRO HB3 1 1
17 17663 1 1 67 PRO HD2 H 6.251 -0.931 -12.775 1.00 . A A . 67 PRO HD2 1 1
17 17664 1 1 67 PRO HD3 H 6.855 -1.263 -11.139 1.00 . A A . 67 PRO HD3 1 1
17 17665 1 1 67 PRO HG2 H 8.372 -0.804 -13.667 1.00 . A A . 67 PRO HG2 1 1
17 17666 1 1 67 PRO HG3 H 8.743 -1.881 -12.308 1.00 . A A . 67 PRO HG3 1 1
17 17667 1 1 67 PRO N N 6.982 0.760 -11.738 1.00 . A A . 67 PRO N 1 1
17 17668 1 1 67 PRO O O 8.485 1.851 -14.172 1.00 . A A . 67 PRO O 1 1
17 17669 1 1 68 SER C C 9.329 5.855 -13.280 1.00 . A A . 68 SER C 1 1
17 17670 1 1 68 SER CA C 8.652 4.593 -13.806 1.00 . A A . 68 SER CA 1 1
17 17671 1 1 68 SER CB C 7.275 4.940 -14.377 1.00 . A A . 68 SER CB 1 1
17 17672 1 1 68 SER H H 8.491 3.888 -11.816 1.00 . A A . 68 SER H 1 1
17 17673 1 1 68 SER HA H 9.262 4.171 -14.590 1.00 . A A . 68 SER HA 1 1
17 17674 1 1 68 SER HB2 H 6.542 4.912 -13.585 1.00 . A A . 68 SER HB2 1 1
17 17675 1 1 68 SER HB3 H 7.306 5.932 -14.805 1.00 . A A . 68 SER HB3 1 1
17 17676 1 1 68 SER HG H 7.585 3.969 -16.050 1.00 . A A . 68 SER HG 1 1
17 17677 1 1 68 SER N N 8.525 3.595 -12.751 1.00 . A A . 68 SER N 1 1
17 17678 1 1 68 SER O O 9.134 6.245 -12.129 1.00 . A A . 68 SER O 1 1
17 17679 1 1 68 SER OG O 6.895 4.019 -15.385 1.00 . A A . 68 SER OG 1 1
17 17680 1 1 69 SER C C 10.105 8.944 -14.264 1.00 . A A . 69 SER C 1 1
17 17681 1 1 69 SER CA C 10.838 7.706 -13.755 1.00 . A A . 69 SER CA 1 1
17 17682 1 1 69 SER CB C 12.264 7.681 -14.308 1.00 . A A . 69 SER CB 1 1
17 17683 1 1 69 SER H H 10.242 6.130 -15.038 1.00 . A A . 69 SER H 1 1
17 17684 1 1 69 SER HA H 10.879 7.744 -12.677 1.00 . A A . 69 SER HA 1 1
17 17685 1 1 69 SER HB2 H 12.796 8.555 -13.964 1.00 . A A . 69 SER HB2 1 1
17 17686 1 1 69 SER HB3 H 12.768 6.792 -13.956 1.00 . A A . 69 SER HB3 1 1
17 17687 1 1 69 SER HG H 11.470 8.113 -16.046 1.00 . A A . 69 SER HG 1 1
17 17688 1 1 69 SER N N 10.127 6.490 -14.133 1.00 . A A . 69 SER N 1 1
17 17689 1 1 69 SER O O 9.915 9.116 -15.467 1.00 . A A . 69 SER O 1 1
17 17690 1 1 69 SER OG O 12.262 7.675 -15.725 1.00 . A A . 69 SER OG 1 1
17 17691 1 1 70 GLY C C 7.500 10.927 -13.429 1.00 . A A . 70 GLY C 1 1
17 17692 1 1 70 GLY CA C 8.987 11.015 -13.709 1.00 . A A . 70 GLY CA 1 1
17 17693 1 1 70 GLY H H 9.874 9.614 -12.392 1.00 . A A . 70 GLY H 1 1
17 17694 1 1 70 GLY HA2 H 9.399 11.844 -13.155 1.00 . A A . 70 GLY HA2 1 1
17 17695 1 1 70 GLY HA3 H 9.132 11.192 -14.765 1.00 . A A . 70 GLY HA3 1 1
17 17696 1 1 70 GLY N N 9.695 9.804 -13.337 1.00 . A A . 70 GLY N 1 1
17 17697 1 1 70 GLY O O 7.090 10.631 -12.307 1.00 . A A . 70 GLY O 1 1
18 17698 1 1 1 GLY C C -15.604 16.742 -0.293 1.00 . A A . 1 GLY C 1 1
18 17699 1 1 1 GLY CA C -16.487 17.297 0.806 1.00 . A A . 1 GLY CA 1 1
18 17700 1 1 1 GLY H1 H -18.011 18.189 -0.362 1.00 . A A . 1 GLY H1 1 1
18 17701 1 1 1 GLY HA2 H -15.860 17.676 1.600 1.00 . A A . 1 GLY HA2 1 1
18 17702 1 1 1 GLY HA3 H -17.102 16.500 1.196 1.00 . A A . 1 GLY HA3 1 1
18 17703 1 1 1 GLY N N -17.349 18.367 0.339 1.00 . A A . 1 GLY N 1 1
18 17704 1 1 1 GLY O O -14.471 17.188 -0.475 1.00 . A A . 1 GLY O 1 1
18 17705 1 1 2 SER C C -13.942 14.830 -1.675 1.00 . A A . 2 SER C 1 1
18 17706 1 1 2 SER CA C -15.371 15.141 -2.112 1.00 . A A . 2 SER CA 1 1
18 17707 1 1 2 SER CB C -15.353 16.055 -3.339 1.00 . A A . 2 SER CB 1 1
18 17708 1 1 2 SER H H -17.031 15.450 -0.835 1.00 . A A . 2 SER H 1 1
18 17709 1 1 2 SER HA H -15.865 14.216 -2.370 1.00 . A A . 2 SER HA 1 1
18 17710 1 1 2 SER HB2 H -15.256 17.081 -3.018 1.00 . A A . 2 SER HB2 1 1
18 17711 1 1 2 SER HB3 H -14.515 15.793 -3.968 1.00 . A A . 2 SER HB3 1 1
18 17712 1 1 2 SER HG H -16.746 14.992 -4.214 1.00 . A A . 2 SER HG 1 1
18 17713 1 1 2 SER N N -16.122 15.763 -1.028 1.00 . A A . 2 SER N 1 1
18 17714 1 1 2 SER O O -12.997 14.986 -2.448 1.00 . A A . 2 SER O 1 1
18 17715 1 1 2 SER OG O -16.547 15.923 -4.091 1.00 . A A . 2 SER OG 1 1
18 17716 1 1 3 SER C C -12.305 12.550 0.228 1.00 . A A . 3 SER C 1 1
18 17717 1 1 3 SER CA C -12.482 14.061 0.114 1.00 . A A . 3 SER CA 1 1
18 17718 1 1 3 SER CB C -12.295 14.713 1.485 1.00 . A A . 3 SER CB 1 1
18 17719 1 1 3 SER H H -14.587 14.287 0.138 1.00 . A A . 3 SER H 1 1
18 17720 1 1 3 SER HA H -11.736 14.449 -0.564 1.00 . A A . 3 SER HA 1 1
18 17721 1 1 3 SER HB2 H -12.688 15.718 1.459 1.00 . A A . 3 SER HB2 1 1
18 17722 1 1 3 SER HB3 H -12.827 14.138 2.229 1.00 . A A . 3 SER HB3 1 1
18 17723 1 1 3 SER HG H -10.395 14.923 1.057 1.00 . A A . 3 SER HG 1 1
18 17724 1 1 3 SER N N -13.794 14.390 -0.429 1.00 . A A . 3 SER N 1 1
18 17725 1 1 3 SER O O -12.719 11.938 1.212 1.00 . A A . 3 SER O 1 1
18 17726 1 1 3 SER OG O -10.925 14.767 1.842 1.00 . A A . 3 SER OG 1 1
18 17727 1 1 4 GLY C C -10.097 10.146 -0.245 1.00 . A A . 4 GLY C 1 1
18 17728 1 1 4 GLY CA C -11.464 10.520 -0.781 1.00 . A A . 4 GLY CA 1 1
18 17729 1 1 4 GLY H H -11.377 12.493 -1.545 1.00 . A A . 4 GLY H 1 1
18 17730 1 1 4 GLY HA2 H -12.220 10.052 -0.168 1.00 . A A . 4 GLY HA2 1 1
18 17731 1 1 4 GLY HA3 H -11.555 10.150 -1.792 1.00 . A A . 4 GLY HA3 1 1
18 17732 1 1 4 GLY N N -11.686 11.954 -0.786 1.00 . A A . 4 GLY N 1 1
18 17733 1 1 4 GLY O O -9.780 10.422 0.912 1.00 . A A . 4 GLY O 1 1
18 17734 1 1 5 SER C C -6.911 9.536 -1.720 1.00 . A A . 5 SER C 1 1
18 17735 1 1 5 SER CA C -7.945 9.097 -0.688 1.00 . A A . 5 SER CA 1 1
18 17736 1 1 5 SER CB C -7.893 7.579 -0.510 1.00 . A A . 5 SER CB 1 1
18 17737 1 1 5 SER H H -9.595 9.323 -1.996 1.00 . A A . 5 SER H 1 1
18 17738 1 1 5 SER HA H -7.718 9.570 0.256 1.00 . A A . 5 SER HA 1 1
18 17739 1 1 5 SER HB2 H -6.974 7.308 -0.013 1.00 . A A . 5 SER HB2 1 1
18 17740 1 1 5 SER HB3 H -8.734 7.260 0.089 1.00 . A A . 5 SER HB3 1 1
18 17741 1 1 5 SER HG H -8.002 5.969 -1.621 1.00 . A A . 5 SER HG 1 1
18 17742 1 1 5 SER N N -9.285 9.515 -1.086 1.00 . A A . 5 SER N 1 1
18 17743 1 1 5 SER O O -7.240 9.779 -2.881 1.00 . A A . 5 SER O 1 1
18 17744 1 1 5 SER OG O -7.948 6.917 -1.762 1.00 . A A . 5 SER OG 1 1
18 17745 1 1 6 SER C C -3.248 9.437 -1.727 1.00 . A A . 6 SER C 1 1
18 17746 1 1 6 SER CA C -4.574 10.047 -2.172 1.00 . A A . 6 SER CA 1 1
18 17747 1 1 6 SER CB C -4.463 11.572 -2.199 1.00 . A A . 6 SER CB 1 1
18 17748 1 1 6 SER H H -5.458 9.427 -0.350 1.00 . A A . 6 SER H 1 1
18 17749 1 1 6 SER HA H -4.804 9.693 -3.166 1.00 . A A . 6 SER HA 1 1
18 17750 1 1 6 SER HB2 H -4.769 11.970 -1.244 1.00 . A A . 6 SER HB2 1 1
18 17751 1 1 6 SER HB3 H -3.438 11.852 -2.394 1.00 . A A . 6 SER HB3 1 1
18 17752 1 1 6 SER HG H -6.019 11.530 -3.388 1.00 . A A . 6 SER HG 1 1
18 17753 1 1 6 SER N N -5.658 9.634 -1.287 1.00 . A A . 6 SER N 1 1
18 17754 1 1 6 SER O O -2.936 9.401 -0.537 1.00 . A A . 6 SER O 1 1
18 17755 1 1 6 SER OG O -5.288 12.126 -3.210 1.00 . A A . 6 SER OG 1 1
18 17756 1 1 7 GLY C C -0.748 7.354 -3.432 1.00 . A A . 7 GLY C 1 1
18 17757 1 1 7 GLY CA C -1.187 8.355 -2.383 1.00 . A A . 7 GLY CA 1 1
18 17758 1 1 7 GLY H H -2.771 9.013 -3.625 1.00 . A A . 7 GLY H 1 1
18 17759 1 1 7 GLY HA2 H -0.444 9.135 -2.310 1.00 . A A . 7 GLY HA2 1 1
18 17760 1 1 7 GLY HA3 H -1.260 7.851 -1.430 1.00 . A A . 7 GLY HA3 1 1
18 17761 1 1 7 GLY N N -2.471 8.957 -2.693 1.00 . A A . 7 GLY N 1 1
18 17762 1 1 7 GLY O O 0.276 7.540 -4.088 1.00 . A A . 7 GLY O 1 1
18 17763 1 1 8 GLY C C -1.705 3.895 -4.174 1.00 . A A . 8 GLY C 1 1
18 17764 1 1 8 GLY CA C -1.191 5.265 -4.568 1.00 . A A . 8 GLY CA 1 1
18 17765 1 1 8 GLY H H -2.328 6.189 -3.039 1.00 . A A . 8 GLY H 1 1
18 17766 1 1 8 GLY HA2 H -1.622 5.540 -5.519 1.00 . A A . 8 GLY HA2 1 1
18 17767 1 1 8 GLY HA3 H -0.117 5.218 -4.670 1.00 . A A . 8 GLY HA3 1 1
18 17768 1 1 8 GLY N N -1.524 6.285 -3.591 1.00 . A A . 8 GLY N 1 1
18 17769 1 1 8 GLY O O -1.466 3.433 -3.058 1.00 . A A . 8 GLY O 1 1
18 17770 1 1 9 GLU C C -1.883 0.849 -4.936 1.00 . A A . 9 GLU C 1 1
18 17771 1 1 9 GLU CA C -2.966 1.919 -4.830 1.00 . A A . 9 GLU CA 1 1
18 17772 1 1 9 GLU CB C -4.099 1.613 -5.812 1.00 . A A . 9 GLU CB 1 1
18 17773 1 1 9 GLU CD C -5.264 3.772 -6.411 1.00 . A A . 9 GLU CD 1 1
18 17774 1 1 9 GLU CG C -5.328 2.484 -5.614 1.00 . A A . 9 GLU CG 1 1
18 17775 1 1 9 GLU H H -2.571 3.665 -5.961 1.00 . A A . 9 GLU H 1 1
18 17776 1 1 9 GLU HA H -3.361 1.916 -3.826 1.00 . A A . 9 GLU HA 1 1
18 17777 1 1 9 GLU HB2 H -3.737 1.759 -6.819 1.00 . A A . 9 GLU HB2 1 1
18 17778 1 1 9 GLU HB3 H -4.393 0.580 -5.691 1.00 . A A . 9 GLU HB3 1 1
18 17779 1 1 9 GLU HG2 H -6.201 1.930 -5.926 1.00 . A A . 9 GLU HG2 1 1
18 17780 1 1 9 GLU HG3 H -5.414 2.730 -4.566 1.00 . A A . 9 GLU HG3 1 1
18 17781 1 1 9 GLU N N -2.415 3.244 -5.090 1.00 . A A . 9 GLU N 1 1
18 17782 1 1 9 GLU O O -0.929 0.990 -5.700 1.00 . A A . 9 GLU O 1 1
18 17783 1 1 9 GLU OE1 O -4.748 3.742 -7.548 1.00 . A A . 9 GLU OE1 1 1
18 17784 1 1 9 GLU OE2 O -5.729 4.811 -5.897 1.00 . A A . 9 GLU OE2 1 1
18 17785 1 1 10 ALA C C -1.774 -2.660 -3.999 1.00 . A A . 10 ALA C 1 1
18 17786 1 1 10 ALA CA C -1.076 -1.315 -4.169 1.00 . A A . 10 ALA CA 1 1
18 17787 1 1 10 ALA CB C -0.040 -1.113 -3.073 1.00 . A A . 10 ALA CB 1 1
18 17788 1 1 10 ALA H H -2.820 -0.274 -3.574 1.00 . A A . 10 ALA H 1 1
18 17789 1 1 10 ALA HA H -0.565 -1.303 -5.121 1.00 . A A . 10 ALA HA 1 1
18 17790 1 1 10 ALA HB1 H 0.575 -0.258 -3.312 1.00 . A A . 10 ALA HB1 1 1
18 17791 1 1 10 ALA HB2 H -0.542 -0.944 -2.131 1.00 . A A . 10 ALA HB2 1 1
18 17792 1 1 10 ALA HB3 H 0.580 -1.994 -2.998 1.00 . A A . 10 ALA HB3 1 1
18 17793 1 1 10 ALA N N -2.039 -0.220 -4.162 1.00 . A A . 10 ALA N 1 1
18 17794 1 1 10 ALA O O -2.858 -2.739 -3.421 1.00 . A A . 10 ALA O 1 1
18 17795 1 1 11 ILE C C -0.796 -5.977 -3.606 1.00 . A A . 11 ILE C 1 1
18 17796 1 1 11 ILE CA C -1.707 -5.057 -4.411 1.00 . A A . 11 ILE CA 1 1
18 17797 1 1 11 ILE CB C -1.937 -5.672 -5.805 1.00 . A A . 11 ILE CB 1 1
18 17798 1 1 11 ILE CD1 C -4.347 -4.888 -6.044 1.00 . A A . 11 ILE CD1 1 1
18 17799 1 1 11 ILE CG1 C -2.940 -4.832 -6.597 1.00 . A A . 11 ILE CG1 1 1
18 17800 1 1 11 ILE CG2 C -2.425 -7.107 -5.676 1.00 . A A . 11 ILE CG2 1 1
18 17801 1 1 11 ILE H H -0.285 -3.588 -4.957 1.00 . A A . 11 ILE H 1 1
18 17802 1 1 11 ILE HA H -2.661 -4.983 -3.910 1.00 . A A . 11 ILE HA 1 1
18 17803 1 1 11 ILE HB H -0.994 -5.683 -6.329 1.00 . A A . 11 ILE HB 1 1
18 17804 1 1 11 ILE HD11 H -4.615 -5.917 -5.848 1.00 . A A . 11 ILE HD11 1 1
18 17805 1 1 11 ILE HD12 H -4.396 -4.324 -5.124 1.00 . A A . 11 ILE HD12 1 1
18 17806 1 1 11 ILE HD13 H -5.034 -4.468 -6.762 1.00 . A A . 11 ILE HD13 1 1
18 17807 1 1 11 ILE HG12 H -2.623 -3.801 -6.590 1.00 . A A . 11 ILE HG12 1 1
18 17808 1 1 11 ILE HG13 H -2.970 -5.187 -7.617 1.00 . A A . 11 ILE HG13 1 1
18 17809 1 1 11 ILE HG21 H -3.214 -7.285 -6.391 1.00 . A A . 11 ILE HG21 1 1
18 17810 1 1 11 ILE HG22 H -1.606 -7.784 -5.869 1.00 . A A . 11 ILE HG22 1 1
18 17811 1 1 11 ILE HG23 H -2.801 -7.272 -4.677 1.00 . A A . 11 ILE HG23 1 1
18 17812 1 1 11 ILE N N -1.146 -3.715 -4.508 1.00 . A A . 11 ILE N 1 1
18 17813 1 1 11 ILE O O 0.420 -5.982 -3.793 1.00 . A A . 11 ILE O 1 1
18 17814 1 1 12 ALA C C -0.329 -8.972 -2.634 1.00 . A A . 12 ALA C 1 1
18 17815 1 1 12 ALA CA C -0.637 -7.683 -1.879 1.00 . A A . 12 ALA CA 1 1
18 17816 1 1 12 ALA CB C -1.401 -7.989 -0.599 1.00 . A A . 12 ALA CB 1 1
18 17817 1 1 12 ALA H H -2.367 -6.706 -2.607 1.00 . A A . 12 ALA H 1 1
18 17818 1 1 12 ALA HA H 0.294 -7.206 -1.608 1.00 . A A . 12 ALA HA 1 1
18 17819 1 1 12 ALA HB1 H -1.007 -8.889 -0.151 1.00 . A A . 12 ALA HB1 1 1
18 17820 1 1 12 ALA HB2 H -1.291 -7.165 0.091 1.00 . A A . 12 ALA HB2 1 1
18 17821 1 1 12 ALA HB3 H -2.447 -8.129 -0.829 1.00 . A A . 12 ALA HB3 1 1
18 17822 1 1 12 ALA N N -1.394 -6.756 -2.710 1.00 . A A . 12 ALA N 1 1
18 17823 1 1 12 ALA O O -1.088 -9.939 -2.568 1.00 . A A . 12 ALA O 1 1
18 17824 1 1 13 LYS C C 1.326 -11.373 -3.220 1.00 . A A . 13 LYS C 1 1
18 17825 1 1 13 LYS CA C 1.198 -10.148 -4.121 1.00 . A A . 13 LYS CA 1 1
18 17826 1 1 13 LYS CB C 2.529 -9.880 -4.827 1.00 . A A . 13 LYS CB 1 1
18 17827 1 1 13 LYS CD C 2.110 -9.677 -7.295 1.00 . A A . 13 LYS CD 1 1
18 17828 1 1 13 LYS CE C 3.359 -10.332 -7.865 1.00 . A A . 13 LYS CE 1 1
18 17829 1 1 13 LYS CG C 2.410 -8.930 -6.007 1.00 . A A . 13 LYS CG 1 1
18 17830 1 1 13 LYS H H 1.353 -8.176 -3.366 1.00 . A A . 13 LYS H 1 1
18 17831 1 1 13 LYS HA H 0.438 -10.340 -4.863 1.00 . A A . 13 LYS HA 1 1
18 17832 1 1 13 LYS HB2 H 3.220 -9.453 -4.116 1.00 . A A . 13 LYS HB2 1 1
18 17833 1 1 13 LYS HB3 H 2.928 -10.818 -5.185 1.00 . A A . 13 LYS HB3 1 1
18 17834 1 1 13 LYS HD2 H 1.376 -10.444 -7.095 1.00 . A A . 13 LYS HD2 1 1
18 17835 1 1 13 LYS HD3 H 1.716 -8.980 -8.022 1.00 . A A . 13 LYS HD3 1 1
18 17836 1 1 13 LYS HE2 H 3.769 -11.000 -7.123 1.00 . A A . 13 LYS HE2 1 1
18 17837 1 1 13 LYS HE3 H 3.085 -10.895 -8.745 1.00 . A A . 13 LYS HE3 1 1
18 17838 1 1 13 LYS HG2 H 1.611 -8.230 -5.815 1.00 . A A . 13 LYS HG2 1 1
18 17839 1 1 13 LYS HG3 H 3.342 -8.395 -6.121 1.00 . A A . 13 LYS HG3 1 1
18 17840 1 1 13 LYS HZ1 H 5.290 -9.541 -7.756 1.00 . A A . 13 LYS HZ1 1 1
18 17841 1 1 13 LYS HZ2 H 4.081 -8.374 -7.953 1.00 . A A . 13 LYS HZ2 1 1
18 17842 1 1 13 LYS HZ3 H 4.550 -9.336 -9.263 1.00 . A A . 13 LYS HZ3 1 1
18 17843 1 1 13 LYS N N 0.788 -8.978 -3.352 1.00 . A A . 13 LYS N 1 1
18 17844 1 1 13 LYS NZ N 4.393 -9.326 -8.235 1.00 . A A . 13 LYS NZ 1 1
18 17845 1 1 13 LYS O O 1.206 -12.509 -3.680 1.00 . A A . 13 LYS O 1 1
18 17846 1 1 14 PHE C C 1.207 -11.793 0.404 1.00 . A A . 14 PHE C 1 1
18 17847 1 1 14 PHE CA C 1.714 -12.218 -0.971 1.00 . A A . 14 PHE CA 1 1
18 17848 1 1 14 PHE CB C 3.177 -12.654 -0.876 1.00 . A A . 14 PHE CB 1 1
18 17849 1 1 14 PHE CD1 C 4.232 -12.284 -3.122 1.00 . A A . 14 PHE CD1 1 1
18 17850 1 1 14 PHE CD2 C 3.767 -14.522 -2.444 1.00 . A A . 14 PHE CD2 1 1
18 17851 1 1 14 PHE CE1 C 4.746 -12.750 -4.317 1.00 . A A . 14 PHE CE1 1 1
18 17852 1 1 14 PHE CE2 C 4.280 -14.994 -3.637 1.00 . A A . 14 PHE CE2 1 1
18 17853 1 1 14 PHE CG C 3.736 -13.164 -2.173 1.00 . A A . 14 PHE CG 1 1
18 17854 1 1 14 PHE CZ C 4.772 -14.107 -4.575 1.00 . A A . 14 PHE CZ 1 1
18 17855 1 1 14 PHE H H 1.655 -10.207 -1.630 1.00 . A A . 14 PHE H 1 1
18 17856 1 1 14 PHE HA H 1.121 -13.050 -1.318 1.00 . A A . 14 PHE HA 1 1
18 17857 1 1 14 PHE HB2 H 3.777 -11.812 -0.565 1.00 . A A . 14 PHE HB2 1 1
18 17858 1 1 14 PHE HB3 H 3.264 -13.442 -0.143 1.00 . A A . 14 PHE HB3 1 1
18 17859 1 1 14 PHE HD1 H 4.214 -11.223 -2.922 1.00 . A A . 14 PHE HD1 1 1
18 17860 1 1 14 PHE HD2 H 3.383 -15.217 -1.711 1.00 . A A . 14 PHE HD2 1 1
18 17861 1 1 14 PHE HE1 H 5.130 -12.055 -5.049 1.00 . A A . 14 PHE HE1 1 1
18 17862 1 1 14 PHE HE2 H 4.298 -16.056 -3.835 1.00 . A A . 14 PHE HE2 1 1
18 17863 1 1 14 PHE HZ H 5.173 -14.474 -5.508 1.00 . A A . 14 PHE HZ 1 1
18 17864 1 1 14 PHE N N 1.570 -11.134 -1.936 1.00 . A A . 14 PHE N 1 1
18 17865 1 1 14 PHE O O 1.029 -10.605 0.672 1.00 . A A . 14 PHE O 1 1
18 17866 1 1 15 ASN C C 1.645 -12.154 3.556 1.00 . A A . 15 ASN C 1 1
18 17867 1 1 15 ASN CA C 0.491 -12.501 2.620 1.00 . A A . 15 ASN CA 1 1
18 17868 1 1 15 ASN CB C -0.274 -13.709 3.162 1.00 . A A . 15 ASN CB 1 1
18 17869 1 1 15 ASN CG C -0.872 -13.449 4.531 1.00 . A A . 15 ASN CG 1 1
18 17870 1 1 15 ASN H H 1.139 -13.700 1.001 1.00 . A A . 15 ASN H 1 1
18 17871 1 1 15 ASN HA H -0.179 -11.656 2.567 1.00 . A A . 15 ASN HA 1 1
18 17872 1 1 15 ASN HB2 H -1.077 -13.954 2.481 1.00 . A A . 15 ASN HB2 1 1
18 17873 1 1 15 ASN HB3 H 0.398 -14.551 3.237 1.00 . A A . 15 ASN HB3 1 1
18 17874 1 1 15 ASN HD21 H 0.918 -13.640 5.376 1.00 . A A . 15 ASN HD21 1 1
18 17875 1 1 15 ASN HD22 H -0.389 -13.299 6.454 1.00 . A A . 15 ASN HD22 1 1
18 17876 1 1 15 ASN N N 0.978 -12.772 1.273 1.00 . A A . 15 ASN N 1 1
18 17877 1 1 15 ASN ND2 N -0.029 -13.464 5.557 1.00 . A A . 15 ASN ND2 1 1
18 17878 1 1 15 ASN O O 2.754 -12.669 3.409 1.00 . A A . 15 ASN O 1 1
18 17879 1 1 15 ASN OD1 O -2.077 -13.237 4.665 1.00 . A A . 15 ASN OD1 1 1
18 17880 1 1 16 PHE C C 1.970 -11.211 6.903 1.00 . A A . 16 PHE C 1 1
18 17881 1 1 16 PHE CA C 2.393 -10.863 5.479 1.00 . A A . 16 PHE CA 1 1
18 17882 1 1 16 PHE CB C 2.648 -9.359 5.365 1.00 . A A . 16 PHE CB 1 1
18 17883 1 1 16 PHE CD1 C 5.059 -9.283 6.057 1.00 . A A . 16 PHE CD1 1 1
18 17884 1 1 16 PHE CD2 C 3.483 -7.992 7.296 1.00 . A A . 16 PHE CD2 1 1
18 17885 1 1 16 PHE CE1 C 6.076 -8.834 6.878 1.00 . A A . 16 PHE CE1 1 1
18 17886 1 1 16 PHE CE2 C 4.496 -7.539 8.120 1.00 . A A . 16 PHE CE2 1 1
18 17887 1 1 16 PHE CG C 3.752 -8.868 6.257 1.00 . A A . 16 PHE CG 1 1
18 17888 1 1 16 PHE CZ C 5.795 -7.960 7.910 1.00 . A A . 16 PHE CZ 1 1
18 17889 1 1 16 PHE H H 0.474 -10.903 4.585 1.00 . A A . 16 PHE H 1 1
18 17890 1 1 16 PHE HA H 3.304 -11.393 5.247 1.00 . A A . 16 PHE HA 1 1
18 17891 1 1 16 PHE HB2 H 2.917 -9.123 4.346 1.00 . A A . 16 PHE HB2 1 1
18 17892 1 1 16 PHE HB3 H 1.746 -8.827 5.627 1.00 . A A . 16 PHE HB3 1 1
18 17893 1 1 16 PHE HD1 H 5.281 -9.965 5.250 1.00 . A A . 16 PHE HD1 1 1
18 17894 1 1 16 PHE HD2 H 2.467 -7.662 7.462 1.00 . A A . 16 PHE HD2 1 1
18 17895 1 1 16 PHE HE1 H 7.090 -9.164 6.711 1.00 . A A . 16 PHE HE1 1 1
18 17896 1 1 16 PHE HE2 H 4.272 -6.856 8.926 1.00 . A A . 16 PHE HE2 1 1
18 17897 1 1 16 PHE HZ H 6.588 -7.607 8.552 1.00 . A A . 16 PHE HZ 1 1
18 17898 1 1 16 PHE N N 1.377 -11.279 4.519 1.00 . A A . 16 PHE N 1 1
18 17899 1 1 16 PHE O O 0.824 -10.993 7.293 1.00 . A A . 16 PHE O 1 1
18 17900 1 1 17 ASN C C 3.401 -11.248 10.029 1.00 . A A . 17 ASN C 1 1
18 17901 1 1 17 ASN CA C 2.630 -12.136 9.056 1.00 . A A . 17 ASN CA 1 1
18 17902 1 1 17 ASN CB C 2.999 -13.603 9.286 1.00 . A A . 17 ASN CB 1 1
18 17903 1 1 17 ASN CG C 4.482 -13.861 9.108 1.00 . A A . 17 ASN CG 1 1
18 17904 1 1 17 ASN H H 3.801 -11.905 7.308 1.00 . A A . 17 ASN H 1 1
18 17905 1 1 17 ASN HA H 1.573 -12.008 9.231 1.00 . A A . 17 ASN HA 1 1
18 17906 1 1 17 ASN HB2 H 2.723 -13.884 10.292 1.00 . A A . 17 ASN HB2 1 1
18 17907 1 1 17 ASN HB3 H 2.457 -14.219 8.584 1.00 . A A . 17 ASN HB3 1 1
18 17908 1 1 17 ASN HD21 H 4.440 -15.239 10.541 1.00 . A A . 17 ASN HD21 1 1
18 17909 1 1 17 ASN HD22 H 5.979 -14.970 9.803 1.00 . A A . 17 ASN HD22 1 1
18 17910 1 1 17 ASN N N 2.905 -11.756 7.676 1.00 . A A . 17 ASN N 1 1
18 17911 1 1 17 ASN ND2 N 5.021 -14.783 9.897 1.00 . A A . 17 ASN ND2 1 1
18 17912 1 1 17 ASN O O 4.563 -11.508 10.336 1.00 . A A . 17 ASN O 1 1
18 17913 1 1 17 ASN OD1 O 5.136 -13.239 8.271 1.00 . A A . 17 ASN OD1 1 1
18 17914 1 1 18 GLY C C 3.231 -9.734 12.884 1.00 . A A . 18 GLY C 1 1
18 17915 1 1 18 GLY CA C 3.381 -9.287 11.444 1.00 . A A . 18 GLY CA 1 1
18 17916 1 1 18 GLY H H 1.817 -10.039 10.230 1.00 . A A . 18 GLY H 1 1
18 17917 1 1 18 GLY HA2 H 4.432 -9.223 11.205 1.00 . A A . 18 GLY HA2 1 1
18 17918 1 1 18 GLY HA3 H 2.937 -8.308 11.334 1.00 . A A . 18 GLY HA3 1 1
18 17919 1 1 18 GLY N N 2.743 -10.197 10.511 1.00 . A A . 18 GLY N 1 1
18 17920 1 1 18 GLY O O 2.203 -10.295 13.263 1.00 . A A . 18 GLY O 1 1
18 17921 1 1 19 ASP C C 3.967 -8.656 15.983 1.00 . A A . 19 ASP C 1 1
18 17922 1 1 19 ASP CA C 4.236 -9.867 15.096 1.00 . A A . 19 ASP CA 1 1
18 17923 1 1 19 ASP CB C 5.562 -10.519 15.491 1.00 . A A . 19 ASP CB 1 1
18 17924 1 1 19 ASP CG C 6.751 -9.873 14.808 1.00 . A A . 19 ASP CG 1 1
18 17925 1 1 19 ASP H H 5.050 -9.035 13.328 1.00 . A A . 19 ASP H 1 1
18 17926 1 1 19 ASP HA H 3.439 -10.582 15.234 1.00 . A A . 19 ASP HA 1 1
18 17927 1 1 19 ASP HB2 H 5.695 -10.433 16.560 1.00 . A A . 19 ASP HB2 1 1
18 17928 1 1 19 ASP HB3 H 5.537 -11.564 15.218 1.00 . A A . 19 ASP HB3 1 1
18 17929 1 1 19 ASP N N 4.258 -9.486 13.689 1.00 . A A . 19 ASP N 1 1
18 17930 1 1 19 ASP O O 3.133 -8.707 16.888 1.00 . A A . 19 ASP O 1 1
18 17931 1 1 19 ASP OD1 O 7.123 -8.747 15.202 1.00 . A A . 19 ASP OD1 1 1
18 17932 1 1 19 ASP OD2 O 7.311 -10.493 13.880 1.00 . A A . 19 ASP OD2 1 1
18 17933 1 1 20 THR C C 3.346 -5.516 15.983 1.00 . A A . 20 THR C 1 1
18 17934 1 1 20 THR CA C 4.521 -6.341 16.495 1.00 . A A . 20 THR CA 1 1
18 17935 1 1 20 THR CB C 5.796 -5.479 16.452 1.00 . A A . 20 THR CB 1 1
18 17936 1 1 20 THR CG2 C 7.005 -6.278 16.916 1.00 . A A . 20 THR CG2 1 1
18 17937 1 1 20 THR H H 5.330 -7.586 14.986 1.00 . A A . 20 THR H 1 1
18 17938 1 1 20 THR HA H 4.333 -6.619 17.522 1.00 . A A . 20 THR HA 1 1
18 17939 1 1 20 THR HB H 5.665 -4.636 17.115 1.00 . A A . 20 THR HB 1 1
18 17940 1 1 20 THR HG1 H 5.610 -5.597 14.492 1.00 . A A . 20 THR HG1 1 1
18 17941 1 1 20 THR HG21 H 7.689 -5.625 17.436 1.00 . A A . 20 THR HG21 1 1
18 17942 1 1 20 THR HG22 H 7.501 -6.710 16.059 1.00 . A A . 20 THR HG22 1 1
18 17943 1 1 20 THR HG23 H 6.683 -7.065 17.580 1.00 . A A . 20 THR HG23 1 1
18 17944 1 1 20 THR N N 4.680 -7.565 15.719 1.00 . A A . 20 THR N 1 1
18 17945 1 1 20 THR O O 2.741 -5.847 14.964 1.00 . A A . 20 THR O 1 1
18 17946 1 1 20 THR OG1 O 6.018 -4.997 15.122 1.00 . A A . 20 THR OG1 1 1
18 17947 1 1 21 GLN C C 2.319 -2.674 15.142 1.00 . A A . 21 GLN C 1 1
18 17948 1 1 21 GLN CA C 1.925 -3.568 16.313 1.00 . A A . 21 GLN CA 1 1
18 17949 1 1 21 GLN CB C 1.490 -2.708 17.502 1.00 . A A . 21 GLN CB 1 1
18 17950 1 1 21 GLN CD C 2.332 -1.334 19.447 1.00 . A A . 21 GLN CD 1 1
18 17951 1 1 21 GLN CG C 2.587 -1.796 18.026 1.00 . A A . 21 GLN CG 1 1
18 17952 1 1 21 GLN H H 3.549 -4.229 17.499 1.00 . A A . 21 GLN H 1 1
18 17953 1 1 21 GLN HA H 1.099 -4.193 16.011 1.00 . A A . 21 GLN HA 1 1
18 17954 1 1 21 GLN HB2 H 0.655 -2.095 17.200 1.00 . A A . 21 GLN HB2 1 1
18 17955 1 1 21 GLN HB3 H 1.178 -3.359 18.306 1.00 . A A . 21 GLN HB3 1 1
18 17956 1 1 21 GLN HE21 H 3.908 -0.125 19.363 1.00 . A A . 21 GLN HE21 1 1
18 17957 1 1 21 GLN HE22 H 3.036 -0.119 20.854 1.00 . A A . 21 GLN HE22 1 1
18 17958 1 1 21 GLN HG2 H 3.525 -2.330 18.001 1.00 . A A . 21 GLN HG2 1 1
18 17959 1 1 21 GLN HG3 H 2.651 -0.928 17.387 1.00 . A A . 21 GLN HG3 1 1
18 17960 1 1 21 GLN N N 3.029 -4.440 16.697 1.00 . A A . 21 GLN N 1 1
18 17961 1 1 21 GLN NE2 N 3.178 -0.436 19.939 1.00 . A A . 21 GLN NE2 1 1
18 17962 1 1 21 GLN O O 1.556 -2.508 14.190 1.00 . A A . 21 GLN O 1 1
18 17963 1 1 21 GLN OE1 O 1.386 -1.780 20.097 1.00 . A A . 21 GLN OE1 1 1
18 17964 1 1 22 VAL C C 3.962 -1.916 12.805 1.00 . A A . 22 VAL C 1 1
18 17965 1 1 22 VAL CA C 4.012 -1.225 14.163 1.00 . A A . 22 VAL CA 1 1
18 17966 1 1 22 VAL CB C 5.458 -0.773 14.443 1.00 . A A . 22 VAL CB 1 1
18 17967 1 1 22 VAL CG1 C 6.352 -1.975 14.708 1.00 . A A . 22 VAL CG1 1 1
18 17968 1 1 22 VAL CG2 C 5.992 0.053 13.281 1.00 . A A . 22 VAL CG2 1 1
18 17969 1 1 22 VAL H H 4.080 -2.272 16.001 1.00 . A A . 22 VAL H 1 1
18 17970 1 1 22 VAL HA H 3.382 -0.348 14.133 1.00 . A A . 22 VAL HA 1 1
18 17971 1 1 22 VAL HB H 5.455 -0.152 15.326 1.00 . A A . 22 VAL HB 1 1
18 17972 1 1 22 VAL HG11 H 7.383 -1.700 14.542 1.00 . A A . 22 VAL HG11 1 1
18 17973 1 1 22 VAL HG12 H 6.225 -2.299 15.731 1.00 . A A . 22 VAL HG12 1 1
18 17974 1 1 22 VAL HG13 H 6.082 -2.778 14.039 1.00 . A A . 22 VAL HG13 1 1
18 17975 1 1 22 VAL HG21 H 6.399 -0.606 12.529 1.00 . A A . 22 VAL HG21 1 1
18 17976 1 1 22 VAL HG22 H 5.188 0.634 12.855 1.00 . A A . 22 VAL HG22 1 1
18 17977 1 1 22 VAL HG23 H 6.767 0.716 13.637 1.00 . A A . 22 VAL HG23 1 1
18 17978 1 1 22 VAL N N 3.516 -2.101 15.217 1.00 . A A . 22 VAL N 1 1
18 17979 1 1 22 VAL O O 4.005 -1.263 11.763 1.00 . A A . 22 VAL O 1 1
18 17980 1 1 23 GLU C C 2.370 -4.365 11.233 1.00 . A A . 23 GLU C 1 1
18 17981 1 1 23 GLU CA C 3.813 -4.022 11.594 1.00 . A A . 23 GLU CA 1 1
18 17982 1 1 23 GLU CB C 4.633 -5.306 11.739 1.00 . A A . 23 GLU CB 1 1
18 17983 1 1 23 GLU CD C 6.863 -6.275 12.424 1.00 . A A . 23 GLU CD 1 1
18 17984 1 1 23 GLU CG C 6.124 -5.061 11.895 1.00 . A A . 23 GLU CG 1 1
18 17985 1 1 23 GLU H H 3.839 -3.707 13.687 1.00 . A A . 23 GLU H 1 1
18 17986 1 1 23 GLU HA H 4.236 -3.423 10.802 1.00 . A A . 23 GLU HA 1 1
18 17987 1 1 23 GLU HB2 H 4.285 -5.845 12.608 1.00 . A A . 23 GLU HB2 1 1
18 17988 1 1 23 GLU HB3 H 4.480 -5.917 10.862 1.00 . A A . 23 GLU HB3 1 1
18 17989 1 1 23 GLU HG2 H 6.536 -4.800 10.931 1.00 . A A . 23 GLU HG2 1 1
18 17990 1 1 23 GLU HG3 H 6.272 -4.240 12.581 1.00 . A A . 23 GLU HG3 1 1
18 17991 1 1 23 GLU N N 3.869 -3.242 12.825 1.00 . A A . 23 GLU N 1 1
18 17992 1 1 23 GLU O O 1.656 -4.993 12.015 1.00 . A A . 23 GLU O 1 1
18 17993 1 1 23 GLU OE1 O 6.500 -7.405 12.035 1.00 . A A . 23 GLU OE1 1 1
18 17994 1 1 23 GLU OE2 O 7.803 -6.095 13.226 1.00 . A A . 23 GLU OE2 1 1
18 17995 1 1 24 MET C C 0.557 -5.438 8.672 1.00 . A A . 24 MET C 1 1
18 17996 1 1 24 MET CA C 0.592 -4.212 9.578 1.00 . A A . 24 MET CA 1 1
18 17997 1 1 24 MET CB C 0.041 -2.995 8.832 1.00 . A A . 24 MET CB 1 1
18 17998 1 1 24 MET CE C -1.231 -2.542 5.647 1.00 . A A . 24 MET CE 1 1
18 17999 1 1 24 MET CG C -1.386 -3.179 8.340 1.00 . A A . 24 MET CG 1 1
18 18000 1 1 24 MET H H 2.565 -3.452 9.464 1.00 . A A . 24 MET H 1 1
18 18001 1 1 24 MET HA H -0.024 -4.401 10.444 1.00 . A A . 24 MET HA 1 1
18 18002 1 1 24 MET HB2 H 0.064 -2.142 9.493 1.00 . A A . 24 MET HB2 1 1
18 18003 1 1 24 MET HB3 H 0.670 -2.796 7.977 1.00 . A A . 24 MET HB3 1 1
18 18004 1 1 24 MET HE1 H -1.595 -1.653 6.144 1.00 . A A . 24 MET HE1 1 1
18 18005 1 1 24 MET HE2 H -0.180 -2.426 5.428 1.00 . A A . 24 MET HE2 1 1
18 18006 1 1 24 MET HE3 H -1.777 -2.690 4.728 1.00 . A A . 24 MET HE3 1 1
18 18007 1 1 24 MET HG2 H -1.919 -3.798 9.046 1.00 . A A . 24 MET HG2 1 1
18 18008 1 1 24 MET HG3 H -1.859 -2.211 8.283 1.00 . A A . 24 MET HG3 1 1
18 18009 1 1 24 MET N N 1.949 -3.948 10.043 1.00 . A A . 24 MET N 1 1
18 18010 1 1 24 MET O O 1.313 -5.528 7.704 1.00 . A A . 24 MET O 1 1
18 18011 1 1 24 MET SD S -1.465 -3.960 6.716 1.00 . A A . 24 MET SD 1 1
18 18012 1 1 25 SER C C -1.558 -7.463 7.163 1.00 . A A . 25 SER C 1 1
18 18013 1 1 25 SER CA C -0.455 -7.602 8.208 1.00 . A A . 25 SER CA 1 1
18 18014 1 1 25 SER CB C -0.752 -8.791 9.124 1.00 . A A . 25 SER CB 1 1
18 18015 1 1 25 SER H H -0.900 -6.250 9.775 1.00 . A A . 25 SER H 1 1
18 18016 1 1 25 SER HA H 0.483 -7.774 7.702 1.00 . A A . 25 SER HA 1 1
18 18017 1 1 25 SER HB2 H -0.701 -9.705 8.552 1.00 . A A . 25 SER HB2 1 1
18 18018 1 1 25 SER HB3 H -0.020 -8.822 9.918 1.00 . A A . 25 SER HB3 1 1
18 18019 1 1 25 SER HG H -1.970 -8.344 10.592 1.00 . A A . 25 SER HG 1 1
18 18020 1 1 25 SER N N -0.325 -6.380 8.991 1.00 . A A . 25 SER N 1 1
18 18021 1 1 25 SER O O -2.485 -6.669 7.324 1.00 . A A . 25 SER O 1 1
18 18022 1 1 25 SER OG O -2.044 -8.683 9.697 1.00 . A A . 25 SER OG 1 1
18 18023 1 1 26 PHE C C -2.487 -9.539 4.279 1.00 . A A . 26 PHE C 1 1
18 18024 1 1 26 PHE CA C -2.439 -8.206 5.019 1.00 . A A . 26 PHE CA 1 1
18 18025 1 1 26 PHE CB C -2.116 -7.077 4.037 1.00 . A A . 26 PHE CB 1 1
18 18026 1 1 26 PHE CD1 C 0.241 -6.289 4.387 1.00 . A A . 26 PHE CD1 1 1
18 18027 1 1 26 PHE CD2 C -0.215 -7.705 2.524 1.00 . A A . 26 PHE CD2 1 1
18 18028 1 1 26 PHE CE1 C 1.574 -6.237 4.026 1.00 . A A . 26 PHE CE1 1 1
18 18029 1 1 26 PHE CE2 C 1.117 -7.657 2.158 1.00 . A A . 26 PHE CE2 1 1
18 18030 1 1 26 PHE CG C -0.668 -7.023 3.642 1.00 . A A . 26 PHE CG 1 1
18 18031 1 1 26 PHE CZ C 2.012 -6.922 2.909 1.00 . A A . 26 PHE CZ 1 1
18 18032 1 1 26 PHE H H -0.690 -8.855 6.020 1.00 . A A . 26 PHE H 1 1
18 18033 1 1 26 PHE HA H -3.404 -8.019 5.464 1.00 . A A . 26 PHE HA 1 1
18 18034 1 1 26 PHE HB2 H -2.699 -7.212 3.140 1.00 . A A . 26 PHE HB2 1 1
18 18035 1 1 26 PHE HB3 H -2.373 -6.132 4.491 1.00 . A A . 26 PHE HB3 1 1
18 18036 1 1 26 PHE HD1 H -0.101 -5.752 5.261 1.00 . A A . 26 PHE HD1 1 1
18 18037 1 1 26 PHE HD2 H -0.915 -8.280 1.935 1.00 . A A . 26 PHE HD2 1 1
18 18038 1 1 26 PHE HE1 H 2.272 -5.661 4.615 1.00 . A A . 26 PHE HE1 1 1
18 18039 1 1 26 PHE HE2 H 1.456 -8.193 1.284 1.00 . A A . 26 PHE HE2 1 1
18 18040 1 1 26 PHE HZ H 3.053 -6.883 2.625 1.00 . A A . 26 PHE HZ 1 1
18 18041 1 1 26 PHE N N -1.451 -8.242 6.091 1.00 . A A . 26 PHE N 1 1
18 18042 1 1 26 PHE O O -1.538 -10.322 4.326 1.00 . A A . 26 PHE O 1 1
18 18043 1 1 27 ARG C C -3.563 -10.798 1.355 1.00 . A A . 27 ARG C 1 1
18 18044 1 1 27 ARG CA C -3.773 -11.030 2.849 1.00 . A A . 27 ARG CA 1 1
18 18045 1 1 27 ARG CB C -5.168 -11.608 3.095 1.00 . A A . 27 ARG CB 1 1
18 18046 1 1 27 ARG CD C -4.645 -14.057 2.876 1.00 . A A . 27 ARG CD 1 1
18 18047 1 1 27 ARG CG C -5.443 -12.887 2.320 1.00 . A A . 27 ARG CG 1 1
18 18048 1 1 27 ARG CZ C -4.164 -16.380 2.231 1.00 . A A . 27 ARG CZ 1 1
18 18049 1 1 27 ARG H H -4.321 -9.128 3.598 1.00 . A A . 27 ARG H 1 1
18 18050 1 1 27 ARG HA H -3.034 -11.736 3.199 1.00 . A A . 27 ARG HA 1 1
18 18051 1 1 27 ARG HB2 H -5.276 -11.821 4.148 1.00 . A A . 27 ARG HB2 1 1
18 18052 1 1 27 ARG HB3 H -5.905 -10.873 2.807 1.00 . A A . 27 ARG HB3 1 1
18 18053 1 1 27 ARG HD2 H -3.660 -13.708 3.146 1.00 . A A . 27 ARG HD2 1 1
18 18054 1 1 27 ARG HD3 H -5.148 -14.431 3.756 1.00 . A A . 27 ARG HD3 1 1
18 18055 1 1 27 ARG HE H -4.699 -14.933 0.966 1.00 . A A . 27 ARG HE 1 1
18 18056 1 1 27 ARG HG2 H -6.495 -13.119 2.388 1.00 . A A . 27 ARG HG2 1 1
18 18057 1 1 27 ARG HG3 H -5.171 -12.736 1.286 1.00 . A A . 27 ARG HG3 1 1
18 18058 1 1 27 ARG HH11 H -3.983 -15.991 4.205 1.00 . A A . 27 ARG HH11 1 1
18 18059 1 1 27 ARG HH12 H -3.646 -17.624 3.737 1.00 . A A . 27 ARG HH12 1 1
18 18060 1 1 27 ARG HH21 H -4.258 -17.081 0.338 1.00 . A A . 27 ARG HH21 1 1
18 18061 1 1 27 ARG HH22 H -3.803 -18.243 1.537 1.00 . A A . 27 ARG HH22 1 1
18 18062 1 1 27 ARG N N -3.599 -9.791 3.597 1.00 . A A . 27 ARG N 1 1
18 18063 1 1 27 ARG NE N -4.515 -15.141 1.906 1.00 . A A . 27 ARG NE 1 1
18 18064 1 1 27 ARG NH1 N -3.910 -16.690 3.495 1.00 . A A . 27 ARG NH1 1 1
18 18065 1 1 27 ARG NH2 N -4.067 -17.311 1.291 1.00 . A A . 27 ARG NH2 1 1
18 18066 1 1 27 ARG O O -3.793 -9.699 0.849 1.00 . A A . 27 ARG O 1 1
18 18067 1 1 28 LYS C C -4.141 -11.293 -1.515 1.00 . A A . 28 LYS C 1 1
18 18068 1 1 28 LYS CA C -2.884 -11.749 -0.780 1.00 . A A . 28 LYS CA 1 1
18 18069 1 1 28 LYS CB C -2.424 -13.103 -1.326 1.00 . A A . 28 LYS CB 1 1
18 18070 1 1 28 LYS CD C -2.064 -14.374 -3.462 1.00 . A A . 28 LYS CD 1 1
18 18071 1 1 28 LYS CE C -3.471 -14.549 -4.012 1.00 . A A . 28 LYS CE 1 1
18 18072 1 1 28 LYS CG C -1.906 -13.040 -2.752 1.00 . A A . 28 LYS CG 1 1
18 18073 1 1 28 LYS H H -2.960 -12.688 1.116 1.00 . A A . 28 LYS H 1 1
18 18074 1 1 28 LYS HA H -2.103 -11.022 -0.941 1.00 . A A . 28 LYS HA 1 1
18 18075 1 1 28 LYS HB2 H -1.634 -13.483 -0.694 1.00 . A A . 28 LYS HB2 1 1
18 18076 1 1 28 LYS HB3 H -3.257 -13.791 -1.298 1.00 . A A . 28 LYS HB3 1 1
18 18077 1 1 28 LYS HD2 H -1.362 -14.421 -4.281 1.00 . A A . 28 LYS HD2 1 1
18 18078 1 1 28 LYS HD3 H -1.858 -15.171 -2.762 1.00 . A A . 28 LYS HD3 1 1
18 18079 1 1 28 LYS HE2 H -4.178 -14.214 -3.269 1.00 . A A . 28 LYS HE2 1 1
18 18080 1 1 28 LYS HE3 H -3.573 -13.948 -4.903 1.00 . A A . 28 LYS HE3 1 1
18 18081 1 1 28 LYS HG2 H -2.461 -12.288 -3.294 1.00 . A A . 28 LYS HG2 1 1
18 18082 1 1 28 LYS HG3 H -0.859 -12.774 -2.733 1.00 . A A . 28 LYS HG3 1 1
18 18083 1 1 28 LYS HZ1 H -3.306 -16.224 -5.250 1.00 . A A . 28 LYS HZ1 1 1
18 18084 1 1 28 LYS HZ2 H -4.788 -16.113 -4.441 1.00 . A A . 28 LYS HZ2 1 1
18 18085 1 1 28 LYS HZ3 H -3.400 -16.596 -3.603 1.00 . A A . 28 LYS HZ3 1 1
18 18086 1 1 28 LYS N N -3.125 -11.839 0.656 1.00 . A A . 28 LYS N 1 1
18 18087 1 1 28 LYS NZ N -3.761 -15.970 -4.350 1.00 . A A . 28 LYS NZ 1 1
18 18088 1 1 28 LYS O O -5.227 -11.830 -1.300 1.00 . A A . 28 LYS O 1 1
18 18089 1 1 29 GLY C C -5.738 -8.568 -2.494 1.00 . A A . 29 GLY C 1 1
18 18090 1 1 29 GLY CA C -5.114 -9.790 -3.139 1.00 . A A . 29 GLY CA 1 1
18 18091 1 1 29 GLY H H -3.094 -9.910 -2.515 1.00 . A A . 29 GLY H 1 1
18 18092 1 1 29 GLY HA2 H -4.781 -9.529 -4.132 1.00 . A A . 29 GLY HA2 1 1
18 18093 1 1 29 GLY HA3 H -5.863 -10.565 -3.213 1.00 . A A . 29 GLY HA3 1 1
18 18094 1 1 29 GLY N N -3.984 -10.300 -2.384 1.00 . A A . 29 GLY N 1 1
18 18095 1 1 29 GLY O O -6.124 -7.624 -3.182 1.00 . A A . 29 GLY O 1 1
18 18096 1 1 30 GLU C C -5.914 -6.139 -0.968 1.00 . A A . 30 GLU C 1 1
18 18097 1 1 30 GLU CA C -6.424 -7.473 -0.431 1.00 . A A . 30 GLU CA 1 1
18 18098 1 1 30 GLU CB C -6.100 -7.593 1.059 1.00 . A A . 30 GLU CB 1 1
18 18099 1 1 30 GLU CD C -7.056 -9.927 0.933 1.00 . A A . 30 GLU CD 1 1
18 18100 1 1 30 GLU CG C -6.897 -8.673 1.771 1.00 . A A . 30 GLU CG 1 1
18 18101 1 1 30 GLU H H -5.514 -9.369 -0.675 1.00 . A A . 30 GLU H 1 1
18 18102 1 1 30 GLU HA H -7.494 -7.515 -0.561 1.00 . A A . 30 GLU HA 1 1
18 18103 1 1 30 GLU HB2 H -5.049 -7.817 1.170 1.00 . A A . 30 GLU HB2 1 1
18 18104 1 1 30 GLU HB3 H -6.309 -6.647 1.537 1.00 . A A . 30 GLU HB3 1 1
18 18105 1 1 30 GLU HG2 H -6.388 -8.934 2.687 1.00 . A A . 30 GLU HG2 1 1
18 18106 1 1 30 GLU HG3 H -7.878 -8.286 2.003 1.00 . A A . 30 GLU HG3 1 1
18 18107 1 1 30 GLU N N -5.839 -8.587 -1.168 1.00 . A A . 30 GLU N 1 1
18 18108 1 1 30 GLU O O -4.953 -6.093 -1.736 1.00 . A A . 30 GLU O 1 1
18 18109 1 1 30 GLU OE1 O -6.028 -10.550 0.594 1.00 . A A . 30 GLU OE1 1 1
18 18110 1 1 30 GLU OE2 O -8.210 -10.286 0.618 1.00 . A A . 30 GLU OE2 1 1
18 18111 1 1 31 ARG C C -5.376 -3.002 0.080 1.00 . A A . 31 ARG C 1 1
18 18112 1 1 31 ARG CA C -6.181 -3.720 -1.000 1.00 . A A . 31 ARG CA 1 1
18 18113 1 1 31 ARG CB C -7.423 -2.900 -1.355 1.00 . A A . 31 ARG CB 1 1
18 18114 1 1 31 ARG CD C -8.772 -4.141 -3.074 1.00 . A A . 31 ARG CD 1 1
18 18115 1 1 31 ARG CG C -7.812 -2.989 -2.822 1.00 . A A . 31 ARG CG 1 1
18 18116 1 1 31 ARG CZ C -10.866 -3.065 -3.780 1.00 . A A . 31 ARG CZ 1 1
18 18117 1 1 31 ARG H H -7.325 -5.156 0.053 1.00 . A A . 31 ARG H 1 1
18 18118 1 1 31 ARG HA H -5.566 -3.826 -1.881 1.00 . A A . 31 ARG HA 1 1
18 18119 1 1 31 ARG HB2 H -8.255 -3.252 -0.763 1.00 . A A . 31 ARG HB2 1 1
18 18120 1 1 31 ARG HB3 H -7.235 -1.864 -1.117 1.00 . A A . 31 ARG HB3 1 1
18 18121 1 1 31 ARG HD2 H -8.642 -4.483 -4.090 1.00 . A A . 31 ARG HD2 1 1
18 18122 1 1 31 ARG HD3 H -8.536 -4.943 -2.391 1.00 . A A . 31 ARG HD3 1 1
18 18123 1 1 31 ARG HE H -10.596 -4.001 -2.040 1.00 . A A . 31 ARG HE 1 1
18 18124 1 1 31 ARG HG2 H -8.291 -2.066 -3.114 1.00 . A A . 31 ARG HG2 1 1
18 18125 1 1 31 ARG HG3 H -6.921 -3.137 -3.413 1.00 . A A . 31 ARG HG3 1 1
18 18126 1 1 31 ARG HH11 H -9.358 -2.949 -5.119 1.00 . A A . 31 ARG HH11 1 1
18 18127 1 1 31 ARG HH12 H -10.840 -2.194 -5.604 1.00 . A A . 31 ARG HH12 1 1
18 18128 1 1 31 ARG HH21 H -12.553 -3.012 -2.668 1.00 . A A . 31 ARG HH21 1 1
18 18129 1 1 31 ARG HH22 H -12.657 -2.230 -4.209 1.00 . A A . 31 ARG HH22 1 1
18 18130 1 1 31 ARG N N -6.566 -5.055 -0.559 1.00 . A A . 31 ARG N 1 1
18 18131 1 1 31 ARG NE N -10.164 -3.746 -2.881 1.00 . A A . 31 ARG NE 1 1
18 18132 1 1 31 ARG NH1 N -10.309 -2.706 -4.928 1.00 . A A . 31 ARG NH1 1 1
18 18133 1 1 31 ARG NH2 N -12.129 -2.743 -3.532 1.00 . A A . 31 ARG NH2 1 1
18 18134 1 1 31 ARG O O -5.406 -3.387 1.249 1.00 . A A . 31 ARG O 1 1
18 18135 1 1 32 ILE C C -3.629 0.234 0.107 1.00 . A A . 32 ILE C 1 1
18 18136 1 1 32 ILE CA C -3.845 -1.188 0.612 1.00 . A A . 32 ILE CA 1 1
18 18137 1 1 32 ILE CB C -2.475 -1.851 0.846 1.00 . A A . 32 ILE CB 1 1
18 18138 1 1 32 ILE CD1 C -1.357 -4.008 1.607 1.00 . A A . 32 ILE CD1 1 1
18 18139 1 1 32 ILE CG1 C -2.655 -3.250 1.440 1.00 . A A . 32 ILE CG1 1 1
18 18140 1 1 32 ILE CG2 C -1.618 -0.988 1.760 1.00 . A A . 32 ILE CG2 1 1
18 18141 1 1 32 ILE H H -4.674 -1.702 -1.266 1.00 . A A . 32 ILE H 1 1
18 18142 1 1 32 ILE HA H -4.369 -1.148 1.556 1.00 . A A . 32 ILE HA 1 1
18 18143 1 1 32 ILE HB H -1.972 -1.934 -0.106 1.00 . A A . 32 ILE HB 1 1
18 18144 1 1 32 ILE HD11 H -1.352 -4.863 0.947 1.00 . A A . 32 ILE HD11 1 1
18 18145 1 1 32 ILE HD12 H -0.528 -3.361 1.361 1.00 . A A . 32 ILE HD12 1 1
18 18146 1 1 32 ILE HD13 H -1.263 -4.342 2.629 1.00 . A A . 32 ILE HD13 1 1
18 18147 1 1 32 ILE HG12 H -3.116 -3.165 2.411 1.00 . A A . 32 ILE HG12 1 1
18 18148 1 1 32 ILE HG13 H -3.297 -3.828 0.790 1.00 . A A . 32 ILE HG13 1 1
18 18149 1 1 32 ILE HG21 H -0.776 -0.602 1.205 1.00 . A A . 32 ILE HG21 1 1
18 18150 1 1 32 ILE HG22 H -2.208 -0.166 2.135 1.00 . A A . 32 ILE HG22 1 1
18 18151 1 1 32 ILE HG23 H -1.262 -1.583 2.587 1.00 . A A . 32 ILE HG23 1 1
18 18152 1 1 32 ILE N N -4.657 -1.959 -0.321 1.00 . A A . 32 ILE N 1 1
18 18153 1 1 32 ILE O O -2.958 0.452 -0.902 1.00 . A A . 32 ILE O 1 1
18 18154 1 1 33 THR C C -2.769 3.195 0.967 1.00 . A A . 33 THR C 1 1
18 18155 1 1 33 THR CA C -4.072 2.604 0.442 1.00 . A A . 33 THR CA 1 1
18 18156 1 1 33 THR CB C -5.252 3.439 0.973 1.00 . A A . 33 THR CB 1 1
18 18157 1 1 33 THR CG2 C -5.140 4.886 0.516 1.00 . A A . 33 THR CG2 1 1
18 18158 1 1 33 THR H H -4.724 0.965 1.611 1.00 . A A . 33 THR H 1 1
18 18159 1 1 33 THR HA H -4.073 2.662 -0.637 1.00 . A A . 33 THR HA 1 1
18 18160 1 1 33 THR HB H -5.233 3.415 2.053 1.00 . A A . 33 THR HB 1 1
18 18161 1 1 33 THR HG1 H -6.377 1.945 0.348 1.00 . A A . 33 THR HG1 1 1
18 18162 1 1 33 THR HG21 H -4.101 5.177 0.496 1.00 . A A . 33 THR HG21 1 1
18 18163 1 1 33 THR HG22 H -5.679 5.523 1.202 1.00 . A A . 33 THR HG22 1 1
18 18164 1 1 33 THR HG23 H -5.561 4.984 -0.474 1.00 . A A . 33 THR HG23 1 1
18 18165 1 1 33 THR N N -4.202 1.202 0.817 1.00 . A A . 33 THR N 1 1
18 18166 1 1 33 THR O O -2.694 3.637 2.115 1.00 . A A . 33 THR O 1 1
18 18167 1 1 33 THR OG1 O -6.490 2.884 0.515 1.00 . A A . 33 THR OG1 1 1
18 18168 1 1 34 LEU C C -0.577 5.160 1.042 1.00 . A A . 34 LEU C 1 1
18 18169 1 1 34 LEU CA C -0.442 3.740 0.502 1.00 . A A . 34 LEU CA 1 1
18 18170 1 1 34 LEU CB C 0.507 3.727 -0.698 1.00 . A A . 34 LEU CB 1 1
18 18171 1 1 34 LEU CD1 C 1.691 2.470 -2.515 1.00 . A A . 34 LEU CD1 1 1
18 18172 1 1 34 LEU CD2 C 1.770 1.629 -0.161 1.00 . A A . 34 LEU CD2 1 1
18 18173 1 1 34 LEU CG C 0.928 2.347 -1.205 1.00 . A A . 34 LEU CG 1 1
18 18174 1 1 34 LEU H H -1.864 2.836 -0.779 1.00 . A A . 34 LEU H 1 1
18 18175 1 1 34 LEU HA H -0.037 3.110 1.279 1.00 . A A . 34 LEU HA 1 1
18 18176 1 1 34 LEU HB2 H 0.019 4.243 -1.511 1.00 . A A . 34 LEU HB2 1 1
18 18177 1 1 34 LEU HB3 H 1.401 4.265 -0.417 1.00 . A A . 34 LEU HB3 1 1
18 18178 1 1 34 LEU HD11 H 2.607 1.903 -2.452 1.00 . A A . 34 LEU HD11 1 1
18 18179 1 1 34 LEU HD12 H 1.922 3.509 -2.701 1.00 . A A . 34 LEU HD12 1 1
18 18180 1 1 34 LEU HD13 H 1.084 2.087 -3.322 1.00 . A A . 34 LEU HD13 1 1
18 18181 1 1 34 LEU HD21 H 2.435 0.934 -0.650 1.00 . A A . 34 LEU HD21 1 1
18 18182 1 1 34 LEU HD22 H 1.122 1.092 0.516 1.00 . A A . 34 LEU HD22 1 1
18 18183 1 1 34 LEU HD23 H 2.349 2.353 0.394 1.00 . A A . 34 LEU HD23 1 1
18 18184 1 1 34 LEU HG H 0.043 1.753 -1.389 1.00 . A A . 34 LEU HG 1 1
18 18185 1 1 34 LEU N N -1.744 3.202 0.122 1.00 . A A . 34 LEU N 1 1
18 18186 1 1 34 LEU O O -1.268 5.996 0.457 1.00 . A A . 34 LEU O 1 1
18 18187 1 1 35 LEU C C 1.409 7.426 2.713 1.00 . A A . 35 LEU C 1 1
18 18188 1 1 35 LEU CA C 0.044 6.748 2.779 1.00 . A A . 35 LEU CA 1 1
18 18189 1 1 35 LEU CB C -0.412 6.636 4.235 1.00 . A A . 35 LEU CB 1 1
18 18190 1 1 35 LEU CD1 C -1.792 5.314 5.858 1.00 . A A . 35 LEU CD1 1 1
18 18191 1 1 35 LEU CD2 C -2.906 6.897 4.273 1.00 . A A . 35 LEU CD2 1 1
18 18192 1 1 35 LEU CG C -1.748 5.928 4.467 1.00 . A A . 35 LEU CG 1 1
18 18193 1 1 35 LEU H H 0.620 4.722 2.581 1.00 . A A . 35 LEU H 1 1
18 18194 1 1 35 LEU HA H -0.669 7.347 2.232 1.00 . A A . 35 LEU HA 1 1
18 18195 1 1 35 LEU HB2 H 0.347 6.095 4.779 1.00 . A A . 35 LEU HB2 1 1
18 18196 1 1 35 LEU HB3 H -0.494 7.638 4.633 1.00 . A A . 35 LEU HB3 1 1
18 18197 1 1 35 LEU HD11 H -1.767 4.238 5.777 1.00 . A A . 35 LEU HD11 1 1
18 18198 1 1 35 LEU HD12 H -2.701 5.617 6.356 1.00 . A A . 35 LEU HD12 1 1
18 18199 1 1 35 LEU HD13 H -0.940 5.653 6.428 1.00 . A A . 35 LEU HD13 1 1
18 18200 1 1 35 LEU HD21 H -2.802 7.395 3.321 1.00 . A A . 35 LEU HD21 1 1
18 18201 1 1 35 LEU HD22 H -2.898 7.630 5.066 1.00 . A A . 35 LEU HD22 1 1
18 18202 1 1 35 LEU HD23 H -3.838 6.352 4.296 1.00 . A A . 35 LEU HD23 1 1
18 18203 1 1 35 LEU HG H -1.855 5.129 3.746 1.00 . A A . 35 LEU HG 1 1
18 18204 1 1 35 LEU N N 0.087 5.428 2.161 1.00 . A A . 35 LEU N 1 1
18 18205 1 1 35 LEU O O 1.509 8.614 2.406 1.00 . A A . 35 LEU O 1 1
18 18206 1 1 36 ARG C C 4.836 6.056 2.886 1.00 . A A . 36 ARG C 1 1
18 18207 1 1 36 ARG CA C 3.817 7.188 2.974 1.00 . A A . 36 ARG CA 1 1
18 18208 1 1 36 ARG CB C 4.085 8.034 4.220 1.00 . A A . 36 ARG CB 1 1
18 18209 1 1 36 ARG CD C 4.319 8.118 6.721 1.00 . A A . 36 ARG CD 1 1
18 18210 1 1 36 ARG CG C 3.938 7.263 5.522 1.00 . A A . 36 ARG CG 1 1
18 18211 1 1 36 ARG CZ C 3.139 10.263 6.497 1.00 . A A . 36 ARG CZ 1 1
18 18212 1 1 36 ARG H H 2.314 5.722 3.239 1.00 . A A . 36 ARG H 1 1
18 18213 1 1 36 ARG HA H 3.913 7.812 2.098 1.00 . A A . 36 ARG HA 1 1
18 18214 1 1 36 ARG HB2 H 5.091 8.421 4.169 1.00 . A A . 36 ARG HB2 1 1
18 18215 1 1 36 ARG HB3 H 3.390 8.860 4.236 1.00 . A A . 36 ARG HB3 1 1
18 18216 1 1 36 ARG HD2 H 4.498 7.470 7.566 1.00 . A A . 36 ARG HD2 1 1
18 18217 1 1 36 ARG HD3 H 5.222 8.661 6.486 1.00 . A A . 36 ARG HD3 1 1
18 18218 1 1 36 ARG HE H 2.629 8.809 7.764 1.00 . A A . 36 ARG HE 1 1
18 18219 1 1 36 ARG HG2 H 2.910 6.949 5.630 1.00 . A A . 36 ARG HG2 1 1
18 18220 1 1 36 ARG HG3 H 4.580 6.396 5.491 1.00 . A A . 36 ARG HG3 1 1
18 18221 1 1 36 ARG HH11 H 4.729 10.036 5.272 1.00 . A A . 36 ARG HH11 1 1
18 18222 1 1 36 ARG HH12 H 3.888 11.544 5.125 1.00 . A A . 36 ARG HH12 1 1
18 18223 1 1 36 ARG HH21 H 1.514 10.790 7.578 1.00 . A A . 36 ARG HH21 1 1
18 18224 1 1 36 ARG HH22 H 2.061 11.972 6.438 1.00 . A A . 36 ARG HH22 1 1
18 18225 1 1 36 ARG N N 2.458 6.662 3.002 1.00 . A A . 36 ARG N 1 1
18 18226 1 1 36 ARG NE N 3.268 9.071 7.069 1.00 . A A . 36 ARG NE 1 1
18 18227 1 1 36 ARG NH1 N 3.989 10.646 5.554 1.00 . A A . 36 ARG NH1 1 1
18 18228 1 1 36 ARG NH2 N 2.157 11.075 6.868 1.00 . A A . 36 ARG NH2 1 1
18 18229 1 1 36 ARG O O 4.471 4.881 2.848 1.00 . A A . 36 ARG O 1 1
18 18230 1 1 37 GLN C C 8.120 5.541 3.969 1.00 . A A . 37 GLN C 1 1
18 18231 1 1 37 GLN CA C 7.186 5.433 2.768 1.00 . A A . 37 GLN CA 1 1
18 18232 1 1 37 GLN CB C 7.978 5.620 1.472 1.00 . A A . 37 GLN CB 1 1
18 18233 1 1 37 GLN CD C 9.771 4.729 -0.067 1.00 . A A . 37 GLN CD 1 1
18 18234 1 1 37 GLN CG C 8.971 4.502 1.200 1.00 . A A . 37 GLN CG 1 1
18 18235 1 1 37 GLN H H 6.342 7.371 2.886 1.00 . A A . 37 GLN H 1 1
18 18236 1 1 37 GLN HA H 6.735 4.453 2.765 1.00 . A A . 37 GLN HA 1 1
18 18237 1 1 37 GLN HB2 H 7.285 5.667 0.645 1.00 . A A . 37 GLN HB2 1 1
18 18238 1 1 37 GLN HB3 H 8.522 6.551 1.528 1.00 . A A . 37 GLN HB3 1 1
18 18239 1 1 37 GLN HE21 H 10.602 2.930 0.106 1.00 . A A . 37 GLN HE21 1 1
18 18240 1 1 37 GLN HE22 H 11.101 3.859 -1.262 1.00 . A A . 37 GLN HE22 1 1
18 18241 1 1 37 GLN HG2 H 9.657 4.437 2.033 1.00 . A A . 37 GLN HG2 1 1
18 18242 1 1 37 GLN HG3 H 8.431 3.572 1.106 1.00 . A A . 37 GLN HG3 1 1
18 18243 1 1 37 GLN N N 6.115 6.419 2.853 1.00 . A A . 37 GLN N 1 1
18 18244 1 1 37 GLN NE2 N 10.573 3.740 -0.446 1.00 . A A . 37 GLN NE2 1 1
18 18245 1 1 37 GLN O O 8.914 6.476 4.069 1.00 . A A . 37 GLN O 1 1
18 18246 1 1 37 GLN OE1 O 9.670 5.780 -0.700 1.00 . A A . 37 GLN OE1 1 1
18 18247 1 1 38 VAL C C 10.321 4.323 5.714 1.00 . A A . 38 VAL C 1 1
18 18248 1 1 38 VAL CA C 8.858 4.561 6.072 1.00 . A A . 38 VAL CA 1 1
18 18249 1 1 38 VAL CB C 8.400 3.476 7.064 1.00 . A A . 38 VAL CB 1 1
18 18250 1 1 38 VAL CG1 C 9.261 3.502 8.318 1.00 . A A . 38 VAL CG1 1 1
18 18251 1 1 38 VAL CG2 C 6.930 3.659 7.413 1.00 . A A . 38 VAL CG2 1 1
18 18252 1 1 38 VAL H H 7.369 3.857 4.742 1.00 . A A . 38 VAL H 1 1
18 18253 1 1 38 VAL HA H 8.767 5.523 6.555 1.00 . A A . 38 VAL HA 1 1
18 18254 1 1 38 VAL HB H 8.519 2.512 6.593 1.00 . A A . 38 VAL HB 1 1
18 18255 1 1 38 VAL HG11 H 9.026 4.384 8.897 1.00 . A A . 38 VAL HG11 1 1
18 18256 1 1 38 VAL HG12 H 9.064 2.619 8.909 1.00 . A A . 38 VAL HG12 1 1
18 18257 1 1 38 VAL HG13 H 10.304 3.523 8.038 1.00 . A A . 38 VAL HG13 1 1
18 18258 1 1 38 VAL HG21 H 6.333 2.979 6.824 1.00 . A A . 38 VAL HG21 1 1
18 18259 1 1 38 VAL HG22 H 6.782 3.453 8.462 1.00 . A A . 38 VAL HG22 1 1
18 18260 1 1 38 VAL HG23 H 6.633 4.676 7.200 1.00 . A A . 38 VAL HG23 1 1
18 18261 1 1 38 VAL N N 8.021 4.576 4.878 1.00 . A A . 38 VAL N 1 1
18 18262 1 1 38 VAL O O 11.187 5.139 6.029 1.00 . A A . 38 VAL O 1 1
18 18263 1 1 39 ASP C C 12.017 2.586 3.154 1.00 . A A . 39 ASP C 1 1
18 18264 1 1 39 ASP CA C 11.946 2.856 4.654 1.00 . A A . 39 ASP CA 1 1
18 18265 1 1 39 ASP CB C 12.435 1.631 5.429 1.00 . A A . 39 ASP CB 1 1
18 18266 1 1 39 ASP CG C 11.987 1.646 6.877 1.00 . A A . 39 ASP CG 1 1
18 18267 1 1 39 ASP H H 9.854 2.591 4.834 1.00 . A A . 39 ASP H 1 1
18 18268 1 1 39 ASP HA H 12.584 3.695 4.886 1.00 . A A . 39 ASP HA 1 1
18 18269 1 1 39 ASP HB2 H 12.046 0.738 4.960 1.00 . A A . 39 ASP HB2 1 1
18 18270 1 1 39 ASP HB3 H 13.514 1.604 5.404 1.00 . A A . 39 ASP HB3 1 1
18 18271 1 1 39 ASP N N 10.588 3.201 5.056 1.00 . A A . 39 ASP N 1 1
18 18272 1 1 39 ASP O O 10.997 2.345 2.509 1.00 . A A . 39 ASP O 1 1
18 18273 1 1 39 ASP OD1 O 12.306 2.622 7.586 1.00 . A A . 39 ASP OD1 1 1
18 18274 1 1 39 ASP OD2 O 11.317 0.681 7.301 1.00 . A A . 39 ASP OD2 1 1
18 18275 1 1 40 GLU C C 12.875 1.028 0.774 1.00 . A A . 40 GLU C 1 1
18 18276 1 1 40 GLU CA C 13.430 2.390 1.182 1.00 . A A . 40 GLU CA 1 1
18 18277 1 1 40 GLU CB C 14.918 2.471 0.835 1.00 . A A . 40 GLU CB 1 1
18 18278 1 1 40 GLU CD C 16.552 2.389 -1.090 1.00 . A A . 40 GLU CD 1 1
18 18279 1 1 40 GLU CG C 15.186 2.844 -0.613 1.00 . A A . 40 GLU CG 1 1
18 18280 1 1 40 GLU H H 14.003 2.825 3.173 1.00 . A A . 40 GLU H 1 1
18 18281 1 1 40 GLU HA H 12.901 3.158 0.639 1.00 . A A . 40 GLU HA 1 1
18 18282 1 1 40 GLU HB2 H 15.383 3.212 1.468 1.00 . A A . 40 GLU HB2 1 1
18 18283 1 1 40 GLU HB3 H 15.373 1.511 1.027 1.00 . A A . 40 GLU HB3 1 1
18 18284 1 1 40 GLU HG2 H 14.433 2.383 -1.235 1.00 . A A . 40 GLU HG2 1 1
18 18285 1 1 40 GLU HG3 H 15.125 3.918 -0.713 1.00 . A A . 40 GLU HG3 1 1
18 18286 1 1 40 GLU N N 13.228 2.628 2.606 1.00 . A A . 40 GLU N 1 1
18 18287 1 1 40 GLU O O 12.533 0.808 -0.387 1.00 . A A . 40 GLU O 1 1
18 18288 1 1 40 GLU OE1 O 17.438 2.180 -0.235 1.00 . A A . 40 GLU OE1 1 1
18 18289 1 1 40 GLU OE2 O 16.734 2.242 -2.316 1.00 . A A . 40 GLU OE2 1 1
18 18290 1 1 41 ASN C C 11.065 -1.521 2.357 1.00 . A A . 41 ASN C 1 1
18 18291 1 1 41 ASN CA C 12.278 -1.224 1.480 1.00 . A A . 41 ASN CA 1 1
18 18292 1 1 41 ASN CB C 13.370 -2.266 1.731 1.00 . A A . 41 ASN CB 1 1
18 18293 1 1 41 ASN CG C 14.227 -2.511 0.504 1.00 . A A . 41 ASN CG 1 1
18 18294 1 1 41 ASN H H 13.079 0.352 2.645 1.00 . A A . 41 ASN H 1 1
18 18295 1 1 41 ASN HA H 11.979 -1.270 0.444 1.00 . A A . 41 ASN HA 1 1
18 18296 1 1 41 ASN HB2 H 14.010 -1.922 2.531 1.00 . A A . 41 ASN HB2 1 1
18 18297 1 1 41 ASN HB3 H 12.910 -3.199 2.019 1.00 . A A . 41 ASN HB3 1 1
18 18298 1 1 41 ASN HD21 H 15.639 -1.308 1.220 1.00 . A A . 41 ASN HD21 1 1
18 18299 1 1 41 ASN HD22 H 15.971 -2.026 -0.316 1.00 . A A . 41 ASN HD22 1 1
18 18300 1 1 41 ASN N N 12.790 0.117 1.739 1.00 . A A . 41 ASN N 1 1
18 18301 1 1 41 ASN ND2 N 15.397 -1.885 0.465 1.00 . A A . 41 ASN ND2 1 1
18 18302 1 1 41 ASN O O 10.823 -2.669 2.730 1.00 . A A . 41 ASN O 1 1
18 18303 1 1 41 ASN OD1 O 13.841 -3.256 -0.397 1.00 . A A . 41 ASN OD1 1 1
18 18304 1 1 42 TRP C C 8.125 0.497 3.249 1.00 . A A . 42 TRP C 1 1
18 18305 1 1 42 TRP CA C 9.118 -0.629 3.512 1.00 . A A . 42 TRP CA 1 1
18 18306 1 1 42 TRP CB C 9.505 -0.649 4.992 1.00 . A A . 42 TRP CB 1 1
18 18307 1 1 42 TRP CD1 C 11.627 -2.072 5.192 1.00 . A A . 42 TRP CD1 1 1
18 18308 1 1 42 TRP CD2 C 9.789 -3.036 6.033 1.00 . A A . 42 TRP CD2 1 1
18 18309 1 1 42 TRP CE2 C 10.876 -3.916 6.204 1.00 . A A . 42 TRP CE2 1 1
18 18310 1 1 42 TRP CE3 C 8.527 -3.429 6.488 1.00 . A A . 42 TRP CE3 1 1
18 18311 1 1 42 TRP CG C 10.291 -1.863 5.384 1.00 . A A . 42 TRP CG 1 1
18 18312 1 1 42 TRP CH2 C 9.490 -5.520 7.246 1.00 . A A . 42 TRP CH2 1 1
18 18313 1 1 42 TRP CZ2 C 10.737 -5.162 6.810 1.00 . A A . 42 TRP CZ2 1 1
18 18314 1 1 42 TRP CZ3 C 8.391 -4.666 7.088 1.00 . A A . 42 TRP CZ3 1 1
18 18315 1 1 42 TRP H H 10.552 0.411 2.352 1.00 . A A . 42 TRP H 1 1
18 18316 1 1 42 TRP HA H 8.653 -1.570 3.258 1.00 . A A . 42 TRP HA 1 1
18 18317 1 1 42 TRP HB2 H 10.105 0.222 5.212 1.00 . A A . 42 TRP HB2 1 1
18 18318 1 1 42 TRP HB3 H 8.607 -0.624 5.591 1.00 . A A . 42 TRP HB3 1 1
18 18319 1 1 42 TRP HD1 H 12.292 -1.365 4.720 1.00 . A A . 42 TRP HD1 1 1
18 18320 1 1 42 TRP HE1 H 12.889 -3.684 5.663 1.00 . A A . 42 TRP HE1 1 1
18 18321 1 1 42 TRP HE3 H 7.668 -2.785 6.375 1.00 . A A . 42 TRP HE3 1 1
18 18322 1 1 42 TRP HH2 H 9.337 -6.477 7.720 1.00 . A A . 42 TRP HH2 1 1
18 18323 1 1 42 TRP HZ2 H 11.575 -5.831 6.939 1.00 . A A . 42 TRP HZ2 1 1
18 18324 1 1 42 TRP HZ3 H 7.423 -4.987 7.445 1.00 . A A . 42 TRP HZ3 1 1
18 18325 1 1 42 TRP N N 10.307 -0.480 2.680 1.00 . A A . 42 TRP N 1 1
18 18326 1 1 42 TRP NE1 N 11.985 -3.305 5.683 1.00 . A A . 42 TRP NE1 1 1
18 18327 1 1 42 TRP O O 8.414 1.666 3.507 1.00 . A A . 42 TRP O 1 1
18 18328 1 1 43 TYR C C 4.877 1.172 3.550 1.00 . A A . 43 TYR C 1 1
18 18329 1 1 43 TYR CA C 5.918 1.120 2.435 1.00 . A A . 43 TYR CA 1 1
18 18330 1 1 43 TYR CB C 5.240 0.787 1.105 1.00 . A A . 43 TYR CB 1 1
18 18331 1 1 43 TYR CD1 C 6.258 2.658 -0.251 1.00 . A A . 43 TYR CD1 1 1
18 18332 1 1 43 TYR CD2 C 6.430 0.436 -1.095 1.00 . A A . 43 TYR CD2 1 1
18 18333 1 1 43 TYR CE1 C 6.942 3.135 -1.353 1.00 . A A . 43 TYR CE1 1 1
18 18334 1 1 43 TYR CE2 C 7.116 0.903 -2.199 1.00 . A A . 43 TYR CE2 1 1
18 18335 1 1 43 TYR CG C 5.990 1.303 -0.103 1.00 . A A . 43 TYR CG 1 1
18 18336 1 1 43 TYR CZ C 7.369 2.253 -2.324 1.00 . A A . 43 TYR CZ 1 1
18 18337 1 1 43 TYR H H 6.781 -0.809 2.551 1.00 . A A . 43 TYR H 1 1
18 18338 1 1 43 TYR HA H 6.391 2.087 2.355 1.00 . A A . 43 TYR HA 1 1
18 18339 1 1 43 TYR HB2 H 5.157 -0.285 1.009 1.00 . A A . 43 TYR HB2 1 1
18 18340 1 1 43 TYR HB3 H 4.252 1.223 1.093 1.00 . A A . 43 TYR HB3 1 1
18 18341 1 1 43 TYR HD1 H 5.922 3.347 0.511 1.00 . A A . 43 TYR HD1 1 1
18 18342 1 1 43 TYR HD2 H 6.229 -0.621 -0.995 1.00 . A A . 43 TYR HD2 1 1
18 18343 1 1 43 TYR HE1 H 7.141 4.192 -1.450 1.00 . A A . 43 TYR HE1 1 1
18 18344 1 1 43 TYR HE2 H 7.450 0.213 -2.960 1.00 . A A . 43 TYR HE2 1 1
18 18345 1 1 43 TYR HH H 7.866 3.658 -3.539 1.00 . A A . 43 TYR HH 1 1
18 18346 1 1 43 TYR N N 6.953 0.138 2.735 1.00 . A A . 43 TYR N 1 1
18 18347 1 1 43 TYR O O 4.575 0.158 4.179 1.00 . A A . 43 TYR O 1 1
18 18348 1 1 43 TYR OH O 8.051 2.723 -3.423 1.00 . A A . 43 TYR OH 1 1
18 18349 1 1 44 GLU C C 1.938 2.714 4.214 1.00 . A A . 44 GLU C 1 1
18 18350 1 1 44 GLU CA C 3.326 2.546 4.825 1.00 . A A . 44 GLU CA 1 1
18 18351 1 1 44 GLU CB C 3.667 3.764 5.686 1.00 . A A . 44 GLU CB 1 1
18 18352 1 1 44 GLU CD C 3.043 5.140 7.711 1.00 . A A . 44 GLU CD 1 1
18 18353 1 1 44 GLU CG C 2.926 3.799 7.013 1.00 . A A . 44 GLU CG 1 1
18 18354 1 1 44 GLU H H 4.614 3.132 3.252 1.00 . A A . 44 GLU H 1 1
18 18355 1 1 44 GLU HA H 3.327 1.665 5.449 1.00 . A A . 44 GLU HA 1 1
18 18356 1 1 44 GLU HB2 H 4.728 3.761 5.889 1.00 . A A . 44 GLU HB2 1 1
18 18357 1 1 44 GLU HB3 H 3.418 4.659 5.136 1.00 . A A . 44 GLU HB3 1 1
18 18358 1 1 44 GLU HG2 H 1.882 3.593 6.833 1.00 . A A . 44 GLU HG2 1 1
18 18359 1 1 44 GLU HG3 H 3.336 3.036 7.659 1.00 . A A . 44 GLU HG3 1 1
18 18360 1 1 44 GLU N N 4.332 2.361 3.787 1.00 . A A . 44 GLU N 1 1
18 18361 1 1 44 GLU O O 1.793 3.242 3.112 1.00 . A A . 44 GLU O 1 1
18 18362 1 1 44 GLU OE1 O 4.107 5.407 8.306 1.00 . A A . 44 GLU OE1 1 1
18 18363 1 1 44 GLU OE2 O 2.070 5.921 7.662 1.00 . A A . 44 GLU OE2 1 1
18 18364 1 1 45 GLY C C -1.455 1.805 5.430 1.00 . A A . 45 GLY C 1 1
18 18365 1 1 45 GLY CA C -0.444 2.368 4.452 1.00 . A A . 45 GLY CA 1 1
18 18366 1 1 45 GLY H H 1.095 1.848 5.810 1.00 . A A . 45 GLY H 1 1
18 18367 1 1 45 GLY HA2 H -0.670 3.409 4.275 1.00 . A A . 45 GLY HA2 1 1
18 18368 1 1 45 GLY HA3 H -0.524 1.829 3.519 1.00 . A A . 45 GLY HA3 1 1
18 18369 1 1 45 GLY N N 0.919 2.260 4.938 1.00 . A A . 45 GLY N 1 1
18 18370 1 1 45 GLY O O -1.087 1.152 6.407 1.00 . A A . 45 GLY O 1 1
18 18371 1 1 46 ARG C C -4.675 0.559 5.308 1.00 . A A . 46 ARG C 1 1
18 18372 1 1 46 ARG CA C -3.801 1.576 6.037 1.00 . A A . 46 ARG CA 1 1
18 18373 1 1 46 ARG CB C -4.658 2.745 6.526 1.00 . A A . 46 ARG CB 1 1
18 18374 1 1 46 ARG CD C -6.199 4.641 5.936 1.00 . A A . 46 ARG CD 1 1
18 18375 1 1 46 ARG CG C -5.459 3.416 5.422 1.00 . A A . 46 ARG CG 1 1
18 18376 1 1 46 ARG CZ C -7.556 6.446 4.966 1.00 . A A . 46 ARG CZ 1 1
18 18377 1 1 46 ARG H H -2.964 2.585 4.376 1.00 . A A . 46 ARG H 1 1
18 18378 1 1 46 ARG HA H -3.344 1.095 6.889 1.00 . A A . 46 ARG HA 1 1
18 18379 1 1 46 ARG HB2 H -5.350 2.381 7.271 1.00 . A A . 46 ARG HB2 1 1
18 18380 1 1 46 ARG HB3 H -4.014 3.485 6.975 1.00 . A A . 46 ARG HB3 1 1
18 18381 1 1 46 ARG HD2 H -7.084 4.315 6.463 1.00 . A A . 46 ARG HD2 1 1
18 18382 1 1 46 ARG HD3 H -5.553 5.176 6.616 1.00 . A A . 46 ARG HD3 1 1
18 18383 1 1 46 ARG HE H -6.122 5.453 4.000 1.00 . A A . 46 ARG HE 1 1
18 18384 1 1 46 ARG HG2 H -4.784 3.721 4.635 1.00 . A A . 46 ARG HG2 1 1
18 18385 1 1 46 ARG HG3 H -6.176 2.710 5.030 1.00 . A A . 46 ARG HG3 1 1
18 18386 1 1 46 ARG HH11 H -7.988 5.997 6.888 1.00 . A A . 46 ARG HH11 1 1
18 18387 1 1 46 ARG HH12 H -8.937 7.268 6.192 1.00 . A A . 46 ARG HH12 1 1
18 18388 1 1 46 ARG HH21 H -7.365 7.126 3.072 1.00 . A A . 46 ARG HH21 1 1
18 18389 1 1 46 ARG HH22 H -8.583 7.909 4.021 1.00 . A A . 46 ARG HH22 1 1
18 18390 1 1 46 ARG N N -2.733 2.059 5.170 1.00 . A A . 46 ARG N 1 1
18 18391 1 1 46 ARG NE N -6.596 5.536 4.853 1.00 . A A . 46 ARG NE 1 1
18 18392 1 1 46 ARG NH1 N -8.215 6.581 6.109 1.00 . A A . 46 ARG NH1 1 1
18 18393 1 1 46 ARG NH2 N -7.860 7.224 3.935 1.00 . A A . 46 ARG NH2 1 1
18 18394 1 1 46 ARG O O -4.410 0.210 4.157 1.00 . A A . 46 ARG O 1 1
18 18395 1 1 47 ILE C C -8.057 -0.356 5.377 1.00 . A A . 47 ILE C 1 1
18 18396 1 1 47 ILE CA C -6.628 -0.887 5.403 1.00 . A A . 47 ILE CA 1 1
18 18397 1 1 47 ILE CB C -6.601 -2.218 6.179 1.00 . A A . 47 ILE CB 1 1
18 18398 1 1 47 ILE CD1 C -4.818 -3.405 4.805 1.00 . A A . 47 ILE CD1 1 1
18 18399 1 1 47 ILE CG1 C -5.196 -2.823 6.149 1.00 . A A . 47 ILE CG1 1 1
18 18400 1 1 47 ILE CG2 C -7.616 -3.191 5.597 1.00 . A A . 47 ILE CG2 1 1
18 18401 1 1 47 ILE H H -5.874 0.404 6.900 1.00 . A A . 47 ILE H 1 1
18 18402 1 1 47 ILE HA H -6.308 -1.079 4.389 1.00 . A A . 47 ILE HA 1 1
18 18403 1 1 47 ILE HB H -6.877 -2.017 7.203 1.00 . A A . 47 ILE HB 1 1
18 18404 1 1 47 ILE HD11 H -5.205 -4.411 4.727 1.00 . A A . 47 ILE HD11 1 1
18 18405 1 1 47 ILE HD12 H -5.239 -2.797 4.017 1.00 . A A . 47 ILE HD12 1 1
18 18406 1 1 47 ILE HD13 H -3.743 -3.425 4.710 1.00 . A A . 47 ILE HD13 1 1
18 18407 1 1 47 ILE HG12 H -4.476 -2.057 6.392 1.00 . A A . 47 ILE HG12 1 1
18 18408 1 1 47 ILE HG13 H -5.137 -3.613 6.882 1.00 . A A . 47 ILE HG13 1 1
18 18409 1 1 47 ILE HG21 H -8.517 -2.657 5.335 1.00 . A A . 47 ILE HG21 1 1
18 18410 1 1 47 ILE HG22 H -7.203 -3.654 4.714 1.00 . A A . 47 ILE HG22 1 1
18 18411 1 1 47 ILE HG23 H -7.847 -3.951 6.329 1.00 . A A . 47 ILE HG23 1 1
18 18412 1 1 47 ILE N N -5.716 0.088 5.986 1.00 . A A . 47 ILE N 1 1
18 18413 1 1 47 ILE O O -8.532 0.268 6.326 1.00 . A A . 47 ILE O 1 1
18 18414 1 1 48 PRO C C -11.118 -0.923 4.992 1.00 . A A . 48 PRO C 1 1
18 18415 1 1 48 PRO CA C -10.149 -0.168 4.088 1.00 . A A . 48 PRO CA 1 1
18 18416 1 1 48 PRO CB C -10.436 -0.480 2.617 1.00 . A A . 48 PRO CB 1 1
18 18417 1 1 48 PRO CD C -8.261 -1.348 3.093 1.00 . A A . 48 PRO CD 1 1
18 18418 1 1 48 PRO CG C -9.499 -1.586 2.274 1.00 . A A . 48 PRO CG 1 1
18 18419 1 1 48 PRO HA H -10.252 0.894 4.259 1.00 . A A . 48 PRO HA 1 1
18 18420 1 1 48 PRO HB2 H -11.467 -0.786 2.506 1.00 . A A . 48 PRO HB2 1 1
18 18421 1 1 48 PRO HB3 H -10.248 0.397 2.016 1.00 . A A . 48 PRO HB3 1 1
18 18422 1 1 48 PRO HD2 H -7.818 -2.287 3.390 1.00 . A A . 48 PRO HD2 1 1
18 18423 1 1 48 PRO HD3 H -7.550 -0.753 2.539 1.00 . A A . 48 PRO HD3 1 1
18 18424 1 1 48 PRO HG2 H -9.942 -2.536 2.532 1.00 . A A . 48 PRO HG2 1 1
18 18425 1 1 48 PRO HG3 H -9.263 -1.554 1.221 1.00 . A A . 48 PRO HG3 1 1
18 18426 1 1 48 PRO N N -8.763 -0.610 4.264 1.00 . A A . 48 PRO N 1 1
18 18427 1 1 48 PRO O O -11.017 -2.140 5.147 1.00 . A A . 48 PRO O 1 1
18 18428 1 1 49 GLY C C -12.500 -1.001 7.875 1.00 . A A . 49 GLY C 1 1
18 18429 1 1 49 GLY CA C -13.030 -0.812 6.467 1.00 . A A . 49 GLY CA 1 1
18 18430 1 1 49 GLY H H -12.089 0.773 5.426 1.00 . A A . 49 GLY H 1 1
18 18431 1 1 49 GLY HA2 H -13.911 -0.190 6.506 1.00 . A A . 49 GLY HA2 1 1
18 18432 1 1 49 GLY HA3 H -13.301 -1.777 6.064 1.00 . A A . 49 GLY HA3 1 1
18 18433 1 1 49 GLY N N -12.057 -0.194 5.586 1.00 . A A . 49 GLY N 1 1
18 18434 1 1 49 GLY O O -13.266 -1.004 8.840 1.00 . A A . 49 GLY O 1 1
18 18435 1 1 50 THR C C -9.621 -0.199 9.629 1.00 . A A . 50 THR C 1 1
18 18436 1 1 50 THR CA C -10.555 -1.356 9.294 1.00 . A A . 50 THR CA 1 1
18 18437 1 1 50 THR CB C -9.759 -2.674 9.340 1.00 . A A . 50 THR CB 1 1
18 18438 1 1 50 THR CG2 C -10.678 -3.851 9.628 1.00 . A A . 50 THR CG2 1 1
18 18439 1 1 50 THR H H -10.629 -1.150 7.188 1.00 . A A . 50 THR H 1 1
18 18440 1 1 50 THR HA H -11.335 -1.404 10.040 1.00 . A A . 50 THR HA 1 1
18 18441 1 1 50 THR HB H -9.026 -2.606 10.132 1.00 . A A . 50 THR HB 1 1
18 18442 1 1 50 THR HG1 H -8.838 -2.034 7.718 1.00 . A A . 50 THR HG1 1 1
18 18443 1 1 50 THR HG21 H -10.188 -4.532 10.308 1.00 . A A . 50 THR HG21 1 1
18 18444 1 1 50 THR HG22 H -10.904 -4.365 8.706 1.00 . A A . 50 THR HG22 1 1
18 18445 1 1 50 THR HG23 H -11.594 -3.492 10.074 1.00 . A A . 50 THR HG23 1 1
18 18446 1 1 50 THR N N -11.186 -1.162 7.994 1.00 . A A . 50 THR N 1 1
18 18447 1 1 50 THR O O -9.194 0.543 8.745 1.00 . A A . 50 THR O 1 1
18 18448 1 1 50 THR OG1 O -9.083 -2.882 8.095 1.00 . A A . 50 THR OG1 1 1
18 18449 1 1 51 SER C C -6.994 0.513 11.521 1.00 . A A . 51 SER C 1 1
18 18450 1 1 51 SER CA C -8.425 1.018 11.365 1.00 . A A . 51 SER CA 1 1
18 18451 1 1 51 SER CB C -8.923 1.591 12.693 1.00 . A A . 51 SER CB 1 1
18 18452 1 1 51 SER H H -9.679 -0.675 11.570 1.00 . A A . 51 SER H 1 1
18 18453 1 1 51 SER HA H -8.439 1.798 10.618 1.00 . A A . 51 SER HA 1 1
18 18454 1 1 51 SER HB2 H -9.992 1.734 12.643 1.00 . A A . 51 SER HB2 1 1
18 18455 1 1 51 SER HB3 H -8.689 0.900 13.490 1.00 . A A . 51 SER HB3 1 1
18 18456 1 1 51 SER HG H -8.617 3.495 12.346 1.00 . A A . 51 SER HG 1 1
18 18457 1 1 51 SER N N -9.307 -0.051 10.912 1.00 . A A . 51 SER N 1 1
18 18458 1 1 51 SER O O -6.351 0.744 12.545 1.00 . A A . 51 SER O 1 1
18 18459 1 1 51 SER OG O -8.309 2.837 12.974 1.00 . A A . 51 SER OG 1 1
18 18460 1 1 52 ARG C C -4.125 0.367 10.195 1.00 . A A . 52 ARG C 1 1
18 18461 1 1 52 ARG CA C -5.148 -0.718 10.521 1.00 . A A . 52 ARG CA 1 1
18 18462 1 1 52 ARG CB C -5.019 -1.871 9.524 1.00 . A A . 52 ARG CB 1 1
18 18463 1 1 52 ARG CD C -6.249 -3.687 10.751 1.00 . A A . 52 ARG CD 1 1
18 18464 1 1 52 ARG CG C -6.219 -2.804 9.514 1.00 . A A . 52 ARG CG 1 1
18 18465 1 1 52 ARG CZ C -5.328 -5.848 11.479 1.00 . A A . 52 ARG CZ 1 1
18 18466 1 1 52 ARG H H -7.063 -0.329 9.709 1.00 . A A . 52 ARG H 1 1
18 18467 1 1 52 ARG HA H -4.956 -1.090 11.516 1.00 . A A . 52 ARG HA 1 1
18 18468 1 1 52 ARG HB2 H -4.900 -1.463 8.531 1.00 . A A . 52 ARG HB2 1 1
18 18469 1 1 52 ARG HB3 H -4.143 -2.450 9.774 1.00 . A A . 52 ARG HB3 1 1
18 18470 1 1 52 ARG HD2 H -5.967 -3.094 11.608 1.00 . A A . 52 ARG HD2 1 1
18 18471 1 1 52 ARG HD3 H -7.253 -4.060 10.887 1.00 . A A . 52 ARG HD3 1 1
18 18472 1 1 52 ARG HE H -4.691 -4.812 9.898 1.00 . A A . 52 ARG HE 1 1
18 18473 1 1 52 ARG HG2 H -7.123 -2.213 9.485 1.00 . A A . 52 ARG HG2 1 1
18 18474 1 1 52 ARG HG3 H -6.169 -3.430 8.636 1.00 . A A . 52 ARG HG3 1 1
18 18475 1 1 52 ARG HH11 H -6.838 -5.140 12.619 1.00 . A A . 52 ARG HH11 1 1
18 18476 1 1 52 ARG HH12 H -6.180 -6.662 13.121 1.00 . A A . 52 ARG HH12 1 1
18 18477 1 1 52 ARG HH21 H -3.816 -6.815 10.549 1.00 . A A . 52 ARG HH21 1 1
18 18478 1 1 52 ARG HH22 H -4.461 -7.614 11.943 1.00 . A A . 52 ARG HH22 1 1
18 18479 1 1 52 ARG N N -6.502 -0.178 10.498 1.00 . A A . 52 ARG N 1 1
18 18480 1 1 52 ARG NE N -5.333 -4.819 10.638 1.00 . A A . 52 ARG NE 1 1
18 18481 1 1 52 ARG NH1 N -6.185 -5.886 12.489 1.00 . A A . 52 ARG NH1 1 1
18 18482 1 1 52 ARG NH2 N -4.464 -6.841 11.309 1.00 . A A . 52 ARG NH2 1 1
18 18483 1 1 52 ARG O O -4.451 1.371 9.563 1.00 . A A . 52 ARG O 1 1
18 18484 1 1 53 GLN C C -0.475 0.566 10.857 1.00 . A A . 53 GLN C 1 1
18 18485 1 1 53 GLN CA C -1.817 1.116 10.387 1.00 . A A . 53 GLN CA 1 1
18 18486 1 1 53 GLN CB C -2.118 2.437 11.097 1.00 . A A . 53 GLN CB 1 1
18 18487 1 1 53 GLN CD C -1.658 4.918 11.221 1.00 . A A . 53 GLN CD 1 1
18 18488 1 1 53 GLN CG C -1.217 3.581 10.659 1.00 . A A . 53 GLN CG 1 1
18 18489 1 1 53 GLN H H -2.689 -0.665 11.129 1.00 . A A . 53 GLN H 1 1
18 18490 1 1 53 GLN HA H -1.767 1.292 9.323 1.00 . A A . 53 GLN HA 1 1
18 18491 1 1 53 GLN HB2 H -3.141 2.715 10.896 1.00 . A A . 53 GLN HB2 1 1
18 18492 1 1 53 GLN HB3 H -1.993 2.297 12.160 1.00 . A A . 53 GLN HB3 1 1
18 18493 1 1 53 GLN HE21 H -1.051 5.841 9.567 1.00 . A A . 53 GLN HE21 1 1
18 18494 1 1 53 GLN HE22 H -1.738 6.856 10.784 1.00 . A A . 53 GLN HE22 1 1
18 18495 1 1 53 GLN HG2 H -0.211 3.380 10.996 1.00 . A A . 53 GLN HG2 1 1
18 18496 1 1 53 GLN HG3 H -1.229 3.638 9.580 1.00 . A A . 53 GLN HG3 1 1
18 18497 1 1 53 GLN N N -2.887 0.155 10.631 1.00 . A A . 53 GLN N 1 1
18 18498 1 1 53 GLN NE2 N -1.462 5.979 10.447 1.00 . A A . 53 GLN NE2 1 1
18 18499 1 1 53 GLN O O -0.331 0.149 12.005 1.00 . A A . 53 GLN O 1 1
18 18500 1 1 53 GLN OE1 O -2.169 4.997 12.338 1.00 . A A . 53 GLN OE1 1 1
18 18501 1 1 54 GLY C C 2.782 0.103 9.126 1.00 . A A . 54 GLY C 1 1
18 18502 1 1 54 GLY CA C 1.825 0.066 10.301 1.00 . A A . 54 GLY CA 1 1
18 18503 1 1 54 GLY H H 0.334 0.912 9.058 1.00 . A A . 54 GLY H 1 1
18 18504 1 1 54 GLY HA2 H 2.230 0.667 11.102 1.00 . A A . 54 GLY HA2 1 1
18 18505 1 1 54 GLY HA3 H 1.732 -0.955 10.643 1.00 . A A . 54 GLY HA3 1 1
18 18506 1 1 54 GLY N N 0.507 0.567 9.960 1.00 . A A . 54 GLY N 1 1
18 18507 1 1 54 GLY O O 2.703 0.994 8.281 1.00 . A A . 54 GLY O 1 1
18 18508 1 1 55 ILE C C 4.651 -2.314 7.332 1.00 . A A . 55 ILE C 1 1
18 18509 1 1 55 ILE CA C 4.665 -0.941 7.994 1.00 . A A . 55 ILE CA 1 1
18 18510 1 1 55 ILE CB C 6.089 -0.643 8.501 1.00 . A A . 55 ILE CB 1 1
18 18511 1 1 55 ILE CD1 C 7.910 -1.517 10.049 1.00 . A A . 55 ILE CD1 1 1
18 18512 1 1 55 ILE CG1 C 6.453 -1.587 9.648 1.00 . A A . 55 ILE CG1 1 1
18 18513 1 1 55 ILE CG2 C 6.200 0.808 8.946 1.00 . A A . 55 ILE CG2 1 1
18 18514 1 1 55 ILE H H 3.702 -1.548 9.777 1.00 . A A . 55 ILE H 1 1
18 18515 1 1 55 ILE HA H 4.404 -0.195 7.257 1.00 . A A . 55 ILE HA 1 1
18 18516 1 1 55 ILE HB H 6.778 -0.797 7.684 1.00 . A A . 55 ILE HB 1 1
18 18517 1 1 55 ILE HD11 H 8.438 -2.364 9.636 1.00 . A A . 55 ILE HD11 1 1
18 18518 1 1 55 ILE HD12 H 8.345 -0.604 9.670 1.00 . A A . 55 ILE HD12 1 1
18 18519 1 1 55 ILE HD13 H 7.989 -1.534 11.125 1.00 . A A . 55 ILE HD13 1 1
18 18520 1 1 55 ILE HG12 H 5.860 -1.339 10.513 1.00 . A A . 55 ILE HG12 1 1
18 18521 1 1 55 ILE HG13 H 6.239 -2.603 9.350 1.00 . A A . 55 ILE HG13 1 1
18 18522 1 1 55 ILE HG21 H 5.803 0.909 9.945 1.00 . A A . 55 ILE HG21 1 1
18 18523 1 1 55 ILE HG22 H 7.237 1.107 8.939 1.00 . A A . 55 ILE HG22 1 1
18 18524 1 1 55 ILE HG23 H 5.639 1.436 8.271 1.00 . A A . 55 ILE HG23 1 1
18 18525 1 1 55 ILE N N 3.689 -0.867 9.074 1.00 . A A . 55 ILE N 1 1
18 18526 1 1 55 ILE O O 4.045 -3.256 7.846 1.00 . A A . 55 ILE O 1 1
18 18527 1 1 56 PHE C C 6.420 -3.607 4.338 1.00 . A A . 56 PHE C 1 1
18 18528 1 1 56 PHE CA C 5.387 -3.682 5.459 1.00 . A A . 56 PHE CA 1 1
18 18529 1 1 56 PHE CB C 4.015 -4.031 4.880 1.00 . A A . 56 PHE CB 1 1
18 18530 1 1 56 PHE CD1 C 3.712 -2.551 2.876 1.00 . A A . 56 PHE CD1 1 1
18 18531 1 1 56 PHE CD2 C 2.371 -2.137 4.804 1.00 . A A . 56 PHE CD2 1 1
18 18532 1 1 56 PHE CE1 C 3.105 -1.495 2.222 1.00 . A A . 56 PHE CE1 1 1
18 18533 1 1 56 PHE CE2 C 1.760 -1.080 4.155 1.00 . A A . 56 PHE CE2 1 1
18 18534 1 1 56 PHE CG C 3.353 -2.883 4.172 1.00 . A A . 56 PHE CG 1 1
18 18535 1 1 56 PHE CZ C 2.128 -0.759 2.863 1.00 . A A . 56 PHE CZ 1 1
18 18536 1 1 56 PHE H H 5.785 -1.636 5.832 1.00 . A A . 56 PHE H 1 1
18 18537 1 1 56 PHE HA H 5.682 -4.453 6.153 1.00 . A A . 56 PHE HA 1 1
18 18538 1 1 56 PHE HB2 H 4.126 -4.838 4.170 1.00 . A A . 56 PHE HB2 1 1
18 18539 1 1 56 PHE HB3 H 3.364 -4.349 5.681 1.00 . A A . 56 PHE HB3 1 1
18 18540 1 1 56 PHE HD1 H 4.477 -3.127 2.374 1.00 . A A . 56 PHE HD1 1 1
18 18541 1 1 56 PHE HD2 H 2.083 -2.386 5.814 1.00 . A A . 56 PHE HD2 1 1
18 18542 1 1 56 PHE HE1 H 3.396 -1.246 1.212 1.00 . A A . 56 PHE HE1 1 1
18 18543 1 1 56 PHE HE2 H 0.997 -0.506 4.658 1.00 . A A . 56 PHE HE2 1 1
18 18544 1 1 56 PHE HZ H 1.652 0.066 2.354 1.00 . A A . 56 PHE HZ 1 1
18 18545 1 1 56 PHE N N 5.322 -2.423 6.191 1.00 . A A . 56 PHE N 1 1
18 18546 1 1 56 PHE O O 6.754 -2.533 3.838 1.00 . A A . 56 PHE O 1 1
18 18547 1 1 57 PRO C C 7.364 -4.542 1.498 1.00 . A A . 57 PRO C 1 1
18 18548 1 1 57 PRO CA C 7.943 -4.870 2.869 1.00 . A A . 57 PRO CA 1 1
18 18549 1 1 57 PRO CB C 8.385 -6.334 2.927 1.00 . A A . 57 PRO CB 1 1
18 18550 1 1 57 PRO CD C 6.590 -6.095 4.487 1.00 . A A . 57 PRO CD 1 1
18 18551 1 1 57 PRO CG C 7.226 -7.057 3.522 1.00 . A A . 57 PRO CG 1 1
18 18552 1 1 57 PRO HA H 8.790 -4.228 3.064 1.00 . A A . 57 PRO HA 1 1
18 18553 1 1 57 PRO HB2 H 8.602 -6.687 1.928 1.00 . A A . 57 PRO HB2 1 1
18 18554 1 1 57 PRO HB3 H 9.266 -6.424 3.545 1.00 . A A . 57 PRO HB3 1 1
18 18555 1 1 57 PRO HD2 H 5.519 -6.233 4.505 1.00 . A A . 57 PRO HD2 1 1
18 18556 1 1 57 PRO HD3 H 7.006 -6.221 5.475 1.00 . A A . 57 PRO HD3 1 1
18 18557 1 1 57 PRO HG2 H 6.526 -7.329 2.747 1.00 . A A . 57 PRO HG2 1 1
18 18558 1 1 57 PRO HG3 H 7.571 -7.937 4.044 1.00 . A A . 57 PRO HG3 1 1
18 18559 1 1 57 PRO N N 6.941 -4.776 3.935 1.00 . A A . 57 PRO N 1 1
18 18560 1 1 57 PRO O O 6.147 -4.460 1.331 1.00 . A A . 57 PRO O 1 1
18 18561 1 1 58 ILE C C 7.508 -5.306 -1.628 1.00 . A A . 58 ILE C 1 1
18 18562 1 1 58 ILE CA C 7.818 -4.038 -0.839 1.00 . A A . 58 ILE CA 1 1
18 18563 1 1 58 ILE CB C 8.892 -3.229 -1.590 1.00 . A A . 58 ILE CB 1 1
18 18564 1 1 58 ILE CD1 C 8.647 -1.194 -0.081 1.00 . A A . 58 ILE CD1 1 1
18 18565 1 1 58 ILE CG1 C 9.579 -2.247 -0.640 1.00 . A A . 58 ILE CG1 1 1
18 18566 1 1 58 ILE CG2 C 8.271 -2.490 -2.767 1.00 . A A . 58 ILE CG2 1 1
18 18567 1 1 58 ILE H H 9.200 -4.435 0.714 1.00 . A A . 58 ILE H 1 1
18 18568 1 1 58 ILE HA H 6.922 -3.438 -0.775 1.00 . A A . 58 ILE HA 1 1
18 18569 1 1 58 ILE HB H 9.626 -3.919 -1.977 1.00 . A A . 58 ILE HB 1 1
18 18570 1 1 58 ILE HD11 H 7.653 -1.608 0.014 1.00 . A A . 58 ILE HD11 1 1
18 18571 1 1 58 ILE HD12 H 8.999 -0.881 0.891 1.00 . A A . 58 ILE HD12 1 1
18 18572 1 1 58 ILE HD13 H 8.621 -0.345 -0.747 1.00 . A A . 58 ILE HD13 1 1
18 18573 1 1 58 ILE HG12 H 9.998 -2.792 0.190 1.00 . A A . 58 ILE HG12 1 1
18 18574 1 1 58 ILE HG13 H 10.373 -1.740 -1.170 1.00 . A A . 58 ILE HG13 1 1
18 18575 1 1 58 ILE HG21 H 7.479 -1.848 -2.411 1.00 . A A . 58 ILE HG21 1 1
18 18576 1 1 58 ILE HG22 H 9.026 -1.892 -3.254 1.00 . A A . 58 ILE HG22 1 1
18 18577 1 1 58 ILE HG23 H 7.868 -3.204 -3.469 1.00 . A A . 58 ILE HG23 1 1
18 18578 1 1 58 ILE N N 8.243 -4.356 0.519 1.00 . A A . 58 ILE N 1 1
18 18579 1 1 58 ILE O O 6.391 -5.491 -2.113 1.00 . A A . 58 ILE O 1 1
18 18580 1 1 59 THR C C 6.958 -8.029 -2.237 1.00 . A A . 59 THR C 1 1
18 18581 1 1 59 THR CA C 8.337 -7.429 -2.482 1.00 . A A . 59 THR CA 1 1
18 18582 1 1 59 THR CB C 9.411 -8.459 -2.083 1.00 . A A . 59 THR CB 1 1
18 18583 1 1 59 THR CG2 C 10.698 -8.228 -2.861 1.00 . A A . 59 THR CG2 1 1
18 18584 1 1 59 THR H H 9.370 -5.974 -1.343 1.00 . A A . 59 THR H 1 1
18 18585 1 1 59 THR HA H 8.445 -7.217 -3.536 1.00 . A A . 59 THR HA 1 1
18 18586 1 1 59 THR HB H 9.042 -9.448 -2.312 1.00 . A A . 59 THR HB 1 1
18 18587 1 1 59 THR HG1 H 8.896 -8.038 -0.226 1.00 . A A . 59 THR HG1 1 1
18 18588 1 1 59 THR HG21 H 11.095 -7.254 -2.617 1.00 . A A . 59 THR HG21 1 1
18 18589 1 1 59 THR HG22 H 10.492 -8.277 -3.920 1.00 . A A . 59 THR HG22 1 1
18 18590 1 1 59 THR HG23 H 11.418 -8.987 -2.598 1.00 . A A . 59 THR HG23 1 1
18 18591 1 1 59 THR N N 8.503 -6.178 -1.752 1.00 . A A . 59 THR N 1 1
18 18592 1 1 59 THR O O 6.395 -8.693 -3.108 1.00 . A A . 59 THR O 1 1
18 18593 1 1 59 THR OG1 O 9.675 -8.372 -0.678 1.00 . A A . 59 THR OG1 1 1
18 18594 1 1 60 TYR C C 4.002 -7.585 -1.454 1.00 . A A . 60 TYR C 1 1
18 18595 1 1 60 TYR CA C 5.103 -8.310 -0.687 1.00 . A A . 60 TYR CA 1 1
18 18596 1 1 60 TYR CB C 4.870 -8.168 0.818 1.00 . A A . 60 TYR CB 1 1
18 18597 1 1 60 TYR CD1 C 6.890 -9.457 1.614 1.00 . A A . 60 TYR CD1 1 1
18 18598 1 1 60 TYR CD2 C 4.748 -10.105 2.434 1.00 . A A . 60 TYR CD2 1 1
18 18599 1 1 60 TYR CE1 C 7.484 -10.457 2.360 1.00 . A A . 60 TYR CE1 1 1
18 18600 1 1 60 TYR CE2 C 5.333 -11.107 3.184 1.00 . A A . 60 TYR CE2 1 1
18 18601 1 1 60 TYR CG C 5.515 -9.264 1.637 1.00 . A A . 60 TYR CG 1 1
18 18602 1 1 60 TYR CZ C 6.701 -11.279 3.144 1.00 . A A . 60 TYR CZ 1 1
18 18603 1 1 60 TYR H H 6.914 -7.255 -0.394 1.00 . A A . 60 TYR H 1 1
18 18604 1 1 60 TYR HA H 5.077 -9.358 -0.948 1.00 . A A . 60 TYR HA 1 1
18 18605 1 1 60 TYR HB2 H 5.275 -7.225 1.151 1.00 . A A . 60 TYR HB2 1 1
18 18606 1 1 60 TYR HB3 H 3.808 -8.188 1.015 1.00 . A A . 60 TYR HB3 1 1
18 18607 1 1 60 TYR HD1 H 7.501 -8.811 0.999 1.00 . A A . 60 TYR HD1 1 1
18 18608 1 1 60 TYR HD2 H 3.677 -9.967 2.464 1.00 . A A . 60 TYR HD2 1 1
18 18609 1 1 60 TYR HE1 H 8.555 -10.592 2.328 1.00 . A A . 60 TYR HE1 1 1
18 18610 1 1 60 TYR HE2 H 4.720 -11.751 3.798 1.00 . A A . 60 TYR HE2 1 1
18 18611 1 1 60 TYR HH H 6.627 -12.686 4.452 1.00 . A A . 60 TYR HH 1 1
18 18612 1 1 60 TYR N N 6.417 -7.791 -1.047 1.00 . A A . 60 TYR N 1 1
18 18613 1 1 60 TYR O O 3.119 -8.213 -2.039 1.00 . A A . 60 TYR O 1 1
18 18614 1 1 60 TYR OH O 7.288 -12.276 3.889 1.00 . A A . 60 TYR OH 1 1
18 18615 1 1 61 VAL C C 3.692 -4.721 -3.333 1.00 . A A . 61 VAL C 1 1
18 18616 1 1 61 VAL CA C 3.071 -5.444 -2.143 1.00 . A A . 61 VAL CA 1 1
18 18617 1 1 61 VAL CB C 2.434 -4.406 -1.200 1.00 . A A . 61 VAL CB 1 1
18 18618 1 1 61 VAL CG1 C 1.723 -5.097 -0.047 1.00 . A A . 61 VAL CG1 1 1
18 18619 1 1 61 VAL CG2 C 3.488 -3.438 -0.685 1.00 . A A . 61 VAL CG2 1 1
18 18620 1 1 61 VAL H H 4.788 -5.814 -0.963 1.00 . A A . 61 VAL H 1 1
18 18621 1 1 61 VAL HA H 2.291 -6.101 -2.501 1.00 . A A . 61 VAL HA 1 1
18 18622 1 1 61 VAL HB H 1.701 -3.843 -1.760 1.00 . A A . 61 VAL HB 1 1
18 18623 1 1 61 VAL HG11 H 1.313 -4.353 0.620 1.00 . A A . 61 VAL HG11 1 1
18 18624 1 1 61 VAL HG12 H 0.926 -5.715 -0.433 1.00 . A A . 61 VAL HG12 1 1
18 18625 1 1 61 VAL HG13 H 2.427 -5.714 0.492 1.00 . A A . 61 VAL HG13 1 1
18 18626 1 1 61 VAL HG21 H 4.427 -3.957 -0.566 1.00 . A A . 61 VAL HG21 1 1
18 18627 1 1 61 VAL HG22 H 3.610 -2.630 -1.390 1.00 . A A . 61 VAL HG22 1 1
18 18628 1 1 61 VAL HG23 H 3.175 -3.038 0.269 1.00 . A A . 61 VAL HG23 1 1
18 18629 1 1 61 VAL N N 4.061 -6.257 -1.447 1.00 . A A . 61 VAL N 1 1
18 18630 1 1 61 VAL O O 4.698 -4.026 -3.193 1.00 . A A . 61 VAL O 1 1
18 18631 1 1 62 ASP C C 2.779 -2.988 -6.030 1.00 . A A . 62 ASP C 1 1
18 18632 1 1 62 ASP CA C 3.577 -4.250 -5.718 1.00 . A A . 62 ASP CA 1 1
18 18633 1 1 62 ASP CB C 3.500 -5.221 -6.897 1.00 . A A . 62 ASP CB 1 1
18 18634 1 1 62 ASP CG C 3.283 -4.511 -8.219 1.00 . A A . 62 ASP CG 1 1
18 18635 1 1 62 ASP H H 2.286 -5.455 -4.550 1.00 . A A . 62 ASP H 1 1
18 18636 1 1 62 ASP HA H 4.609 -3.977 -5.555 1.00 . A A . 62 ASP HA 1 1
18 18637 1 1 62 ASP HB2 H 4.424 -5.779 -6.956 1.00 . A A . 62 ASP HB2 1 1
18 18638 1 1 62 ASP HB3 H 2.681 -5.906 -6.737 1.00 . A A . 62 ASP HB3 1 1
18 18639 1 1 62 ASP N N 3.085 -4.888 -4.503 1.00 . A A . 62 ASP N 1 1
18 18640 1 1 62 ASP O O 1.638 -3.059 -6.485 1.00 . A A . 62 ASP O 1 1
18 18641 1 1 62 ASP OD1 O 3.860 -3.420 -8.407 1.00 . A A . 62 ASP OD1 1 1
18 18642 1 1 62 ASP OD2 O 2.536 -5.046 -9.064 1.00 . A A . 62 ASP OD2 1 1
18 18643 1 1 63 VAL C C 2.562 -0.313 -7.531 1.00 . A A . 63 VAL C 1 1
18 18644 1 1 63 VAL CA C 2.735 -0.554 -6.035 1.00 . A A . 63 VAL CA 1 1
18 18645 1 1 63 VAL CB C 3.533 0.615 -5.427 1.00 . A A . 63 VAL CB 1 1
18 18646 1 1 63 VAL CG1 C 4.925 0.686 -6.037 1.00 . A A . 63 VAL CG1 1 1
18 18647 1 1 63 VAL CG2 C 2.788 1.927 -5.623 1.00 . A A . 63 VAL CG2 1 1
18 18648 1 1 63 VAL H H 4.298 -1.840 -5.418 1.00 . A A . 63 VAL H 1 1
18 18649 1 1 63 VAL HA H 1.761 -0.578 -5.569 1.00 . A A . 63 VAL HA 1 1
18 18650 1 1 63 VAL HB H 3.637 0.439 -4.366 1.00 . A A . 63 VAL HB 1 1
18 18651 1 1 63 VAL HG11 H 5.582 1.225 -5.370 1.00 . A A . 63 VAL HG11 1 1
18 18652 1 1 63 VAL HG12 H 5.303 -0.314 -6.187 1.00 . A A . 63 VAL HG12 1 1
18 18653 1 1 63 VAL HG13 H 4.876 1.200 -6.985 1.00 . A A . 63 VAL HG13 1 1
18 18654 1 1 63 VAL HG21 H 1.808 1.855 -5.176 1.00 . A A . 63 VAL HG21 1 1
18 18655 1 1 63 VAL HG22 H 3.341 2.727 -5.154 1.00 . A A . 63 VAL HG22 1 1
18 18656 1 1 63 VAL HG23 H 2.688 2.130 -6.679 1.00 . A A . 63 VAL HG23 1 1
18 18657 1 1 63 VAL N N 3.388 -1.832 -5.781 1.00 . A A . 63 VAL N 1 1
18 18658 1 1 63 VAL O O 3.522 -0.395 -8.298 1.00 . A A . 63 VAL O 1 1
18 18659 1 1 64 ILE C C 1.422 1.661 -9.737 1.00 . A A . 64 ILE C 1 1
18 18660 1 1 64 ILE CA C 1.034 0.240 -9.342 1.00 . A A . 64 ILE CA 1 1
18 18661 1 1 64 ILE CB C -0.459 0.023 -9.648 1.00 . A A . 64 ILE CB 1 1
18 18662 1 1 64 ILE CD1 C -1.338 -1.638 -7.932 1.00 . A A . 64 ILE CD1 1 1
18 18663 1 1 64 ILE CG1 C -0.859 -1.423 -9.350 1.00 . A A . 64 ILE CG1 1 1
18 18664 1 1 64 ILE CG2 C -0.759 0.373 -11.098 1.00 . A A . 64 ILE CG2 1 1
18 18665 1 1 64 ILE H H 0.610 0.036 -7.279 1.00 . A A . 64 ILE H 1 1
18 18666 1 1 64 ILE HA H 1.608 -0.457 -9.936 1.00 . A A . 64 ILE HA 1 1
18 18667 1 1 64 ILE HB H -1.033 0.685 -9.017 1.00 . A A . 64 ILE HB 1 1
18 18668 1 1 64 ILE HD11 H -0.838 -2.498 -7.509 1.00 . A A . 64 ILE HD11 1 1
18 18669 1 1 64 ILE HD12 H -1.112 -0.764 -7.339 1.00 . A A . 64 ILE HD12 1 1
18 18670 1 1 64 ILE HD13 H -2.404 -1.808 -7.933 1.00 . A A . 64 ILE HD13 1 1
18 18671 1 1 64 ILE HG12 H -1.655 -1.715 -10.017 1.00 . A A . 64 ILE HG12 1 1
18 18672 1 1 64 ILE HG13 H -0.005 -2.065 -9.514 1.00 . A A . 64 ILE HG13 1 1
18 18673 1 1 64 ILE HG21 H -0.024 -0.091 -11.740 1.00 . A A . 64 ILE HG21 1 1
18 18674 1 1 64 ILE HG22 H -1.742 0.013 -11.359 1.00 . A A . 64 ILE HG22 1 1
18 18675 1 1 64 ILE HG23 H -0.722 1.445 -11.225 1.00 . A A . 64 ILE HG23 1 1
18 18676 1 1 64 ILE N N 1.333 -0.015 -7.938 1.00 . A A . 64 ILE N 1 1
18 18677 1 1 64 ILE O O 2.177 1.867 -10.687 1.00 . A A . 64 ILE O 1 1
18 18678 1 1 65 SER C C 2.411 4.507 -8.486 1.00 . A A . 65 SER C 1 1
18 18679 1 1 65 SER CA C 1.192 4.039 -9.275 1.00 . A A . 65 SER CA 1 1
18 18680 1 1 65 SER CB C -0.018 4.910 -8.929 1.00 . A A . 65 SER CB 1 1
18 18681 1 1 65 SER H H 0.307 2.408 -8.256 1.00 . A A . 65 SER H 1 1
18 18682 1 1 65 SER HA H 1.403 4.134 -10.330 1.00 . A A . 65 SER HA 1 1
18 18683 1 1 65 SER HB2 H -0.922 4.337 -9.070 1.00 . A A . 65 SER HB2 1 1
18 18684 1 1 65 SER HB3 H 0.052 5.224 -7.898 1.00 . A A . 65 SER HB3 1 1
18 18685 1 1 65 SER HG H 0.063 6.845 -9.220 1.00 . A A . 65 SER HG 1 1
18 18686 1 1 65 SER N N 0.902 2.637 -9.001 1.00 . A A . 65 SER N 1 1
18 18687 1 1 65 SER O O 2.427 5.609 -7.941 1.00 . A A . 65 SER O 1 1
18 18688 1 1 65 SER OG O -0.072 6.059 -9.755 1.00 . A A . 65 SER OG 1 1
18 18689 1 1 66 GLY C C 5.860 4.065 -8.607 1.00 . A A . 66 GLY C 1 1
18 18690 1 1 66 GLY CA C 4.643 4.000 -7.706 1.00 . A A . 66 GLY CA 1 1
18 18691 1 1 66 GLY H H 3.365 2.792 -8.884 1.00 . A A . 66 GLY H 1 1
18 18692 1 1 66 GLY HA2 H 4.507 4.961 -7.233 1.00 . A A . 66 GLY HA2 1 1
18 18693 1 1 66 GLY HA3 H 4.815 3.256 -6.942 1.00 . A A . 66 GLY HA3 1 1
18 18694 1 1 66 GLY N N 3.433 3.658 -8.430 1.00 . A A . 66 GLY N 1 1
18 18695 1 1 66 GLY O O 5.845 3.585 -9.741 1.00 . A A . 66 GLY O 1 1
18 18696 1 1 67 PRO C C 8.910 3.479 -9.046 1.00 . A A . 67 PRO C 1 1
18 18697 1 1 67 PRO CA C 8.195 4.812 -8.854 1.00 . A A . 67 PRO CA 1 1
18 18698 1 1 67 PRO CB C 9.033 5.746 -7.977 1.00 . A A . 67 PRO CB 1 1
18 18699 1 1 67 PRO CD C 7.033 5.265 -6.758 1.00 . A A . 67 PRO CD 1 1
18 18700 1 1 67 PRO CG C 8.501 5.550 -6.599 1.00 . A A . 67 PRO CG 1 1
18 18701 1 1 67 PRO HA H 8.029 5.272 -9.817 1.00 . A A . 67 PRO HA 1 1
18 18702 1 1 67 PRO HB2 H 10.075 5.467 -8.043 1.00 . A A . 67 PRO HB2 1 1
18 18703 1 1 67 PRO HB3 H 8.905 6.766 -8.307 1.00 . A A . 67 PRO HB3 1 1
18 18704 1 1 67 PRO HD2 H 6.701 4.567 -6.004 1.00 . A A . 67 PRO HD2 1 1
18 18705 1 1 67 PRO HD3 H 6.464 6.181 -6.703 1.00 . A A . 67 PRO HD3 1 1
18 18706 1 1 67 PRO HG2 H 8.997 4.713 -6.130 1.00 . A A . 67 PRO HG2 1 1
18 18707 1 1 67 PRO HG3 H 8.648 6.448 -6.018 1.00 . A A . 67 PRO HG3 1 1
18 18708 1 1 67 PRO N N 6.944 4.671 -8.102 1.00 . A A . 67 PRO N 1 1
18 18709 1 1 67 PRO O O 9.311 2.834 -8.077 1.00 . A A . 67 PRO O 1 1
18 18710 1 1 68 SER C C 10.105 1.755 -12.097 1.00 . A A . 68 SER C 1 1
18 18711 1 1 68 SER CA C 9.729 1.813 -10.620 1.00 . A A . 68 SER CA 1 1
18 18712 1 1 68 SER CB C 8.825 0.631 -10.265 1.00 . A A . 68 SER CB 1 1
18 18713 1 1 68 SER H H 8.724 3.630 -11.031 1.00 . A A . 68 SER H 1 1
18 18714 1 1 68 SER HA H 10.631 1.755 -10.029 1.00 . A A . 68 SER HA 1 1
18 18715 1 1 68 SER HB2 H 9.403 -0.280 -10.283 1.00 . A A . 68 SER HB2 1 1
18 18716 1 1 68 SER HB3 H 8.416 0.778 -9.276 1.00 . A A . 68 SER HB3 1 1
18 18717 1 1 68 SER HG H 7.326 -0.338 -11.072 1.00 . A A . 68 SER HG 1 1
18 18718 1 1 68 SER N N 9.066 3.071 -10.301 1.00 . A A . 68 SER N 1 1
18 18719 1 1 68 SER O O 9.236 1.697 -12.968 1.00 . A A . 68 SER O 1 1
18 18720 1 1 68 SER OG O 7.756 0.512 -11.188 1.00 . A A . 68 SER OG 1 1
18 18721 1 1 69 SER C C 11.746 0.324 -14.328 1.00 . A A . 69 SER C 1 1
18 18722 1 1 69 SER CA C 11.897 1.725 -13.744 1.00 . A A . 69 SER CA 1 1
18 18723 1 1 69 SER CB C 13.364 2.157 -13.797 1.00 . A A . 69 SER CB 1 1
18 18724 1 1 69 SER H H 12.049 1.819 -11.634 1.00 . A A . 69 SER H 1 1
18 18725 1 1 69 SER HA H 11.307 2.413 -14.331 1.00 . A A . 69 SER HA 1 1
18 18726 1 1 69 SER HB2 H 13.690 2.189 -14.825 1.00 . A A . 69 SER HB2 1 1
18 18727 1 1 69 SER HB3 H 13.463 3.139 -13.357 1.00 . A A . 69 SER HB3 1 1
18 18728 1 1 69 SER HG H 13.913 0.351 -13.273 1.00 . A A . 69 SER HG 1 1
18 18729 1 1 69 SER N N 11.405 1.772 -12.372 1.00 . A A . 69 SER N 1 1
18 18730 1 1 69 SER O O 11.787 0.138 -15.544 1.00 . A A . 69 SER O 1 1
18 18731 1 1 69 SER OG O 14.188 1.251 -13.085 1.00 . A A . 69 SER OG 1 1
18 18732 1 1 70 GLY C C 11.458 -3.023 -12.751 1.00 . A A . 70 GLY C 1 1
18 18733 1 1 70 GLY CA C 11.417 -2.033 -13.898 1.00 . A A . 70 GLY CA 1 1
18 18734 1 1 70 GLY H H 11.547 -0.453 -12.494 1.00 . A A . 70 GLY H 1 1
18 18735 1 1 70 GLY HA2 H 10.471 -2.129 -14.409 1.00 . A A . 70 GLY HA2 1 1
18 18736 1 1 70 GLY HA3 H 12.214 -2.266 -14.589 1.00 . A A . 70 GLY HA3 1 1
18 18737 1 1 70 GLY N N 11.571 -0.660 -13.451 1.00 . A A . 70 GLY N 1 1
18 18738 1 1 70 GLY O O 10.485 -3.734 -12.501 1.00 . A A . 70 GLY O 1 1
19 18739 1 1 1 GLY C C -5.626 21.103 0.872 1.00 . A A . 1 GLY C 1 1
19 18740 1 1 1 GLY CA C -6.780 21.323 1.830 1.00 . A A . 1 GLY CA 1 1
19 18741 1 1 1 GLY H1 H -8.377 22.213 0.763 1.00 . A A . 1 GLY H1 1 1
19 18742 1 1 1 GLY HA2 H -6.627 22.255 2.354 1.00 . A A . 1 GLY HA2 1 1
19 18743 1 1 1 GLY HA3 H -6.794 20.516 2.548 1.00 . A A . 1 GLY HA3 1 1
19 18744 1 1 1 GLY N N -8.062 21.370 1.153 1.00 . A A . 1 GLY N 1 1
19 18745 1 1 1 GLY O O -5.402 19.986 0.405 1.00 . A A . 1 GLY O 1 1
19 18746 1 1 2 SER C C -2.474 21.766 0.418 1.00 . A A . 2 SER C 1 1
19 18747 1 1 2 SER CA C -3.759 22.091 -0.337 1.00 . A A . 2 SER CA 1 1
19 18748 1 1 2 SER CB C -3.597 23.408 -1.099 1.00 . A A . 2 SER CB 1 1
19 18749 1 1 2 SER H H -5.121 23.035 0.981 1.00 . A A . 2 SER H 1 1
19 18750 1 1 2 SER HA H -3.957 21.299 -1.043 1.00 . A A . 2 SER HA 1 1
19 18751 1 1 2 SER HB2 H -3.519 24.222 -0.394 1.00 . A A . 2 SER HB2 1 1
19 18752 1 1 2 SER HB3 H -2.699 23.365 -1.699 1.00 . A A . 2 SER HB3 1 1
19 18753 1 1 2 SER HG H -4.933 22.834 -2.411 1.00 . A A . 2 SER HG 1 1
19 18754 1 1 2 SER N N -4.892 22.171 0.576 1.00 . A A . 2 SER N 1 1
19 18755 1 1 2 SER O O -1.475 22.476 0.300 1.00 . A A . 2 SER O 1 1
19 18756 1 1 2 SER OG O -4.704 23.645 -1.950 1.00 . A A . 2 SER OG 1 1
19 18757 1 1 3 SER C C -1.236 18.749 2.006 1.00 . A A . 3 SER C 1 1
19 18758 1 1 3 SER CA C -1.349 20.270 1.974 1.00 . A A . 3 SER CA 1 1
19 18759 1 1 3 SER CB C -1.442 20.816 3.400 1.00 . A A . 3 SER CB 1 1
19 18760 1 1 3 SER H H -3.335 20.163 1.248 1.00 . A A . 3 SER H 1 1
19 18761 1 1 3 SER HA H -0.467 20.674 1.500 1.00 . A A . 3 SER HA 1 1
19 18762 1 1 3 SER HB2 H -0.529 20.590 3.930 1.00 . A A . 3 SER HB2 1 1
19 18763 1 1 3 SER HB3 H -1.582 21.887 3.364 1.00 . A A . 3 SER HB3 1 1
19 18764 1 1 3 SER HG H -3.211 19.978 3.473 1.00 . A A . 3 SER HG 1 1
19 18765 1 1 3 SER N N -2.508 20.688 1.195 1.00 . A A . 3 SER N 1 1
19 18766 1 1 3 SER O O -2.129 18.059 2.496 1.00 . A A . 3 SER O 1 1
19 18767 1 1 3 SER OG O -2.530 20.236 4.099 1.00 . A A . 3 SER OG 1 1
19 18768 1 1 4 GLY C C -0.628 16.124 0.299 1.00 . A A . 4 GLY C 1 1
19 18769 1 1 4 GLY CA C 0.081 16.796 1.458 1.00 . A A . 4 GLY CA 1 1
19 18770 1 1 4 GLY H H 0.549 18.831 1.103 1.00 . A A . 4 GLY H 1 1
19 18771 1 1 4 GLY HA2 H 1.140 16.600 1.381 1.00 . A A . 4 GLY HA2 1 1
19 18772 1 1 4 GLY HA3 H -0.287 16.376 2.382 1.00 . A A . 4 GLY HA3 1 1
19 18773 1 1 4 GLY N N -0.130 18.232 1.480 1.00 . A A . 4 GLY N 1 1
19 18774 1 1 4 GLY O O -1.783 16.434 0.005 1.00 . A A . 4 GLY O 1 1
19 18775 1 1 5 SER C C -0.444 12.980 -1.279 1.00 . A A . 5 SER C 1 1
19 18776 1 1 5 SER CA C -0.504 14.489 -1.500 1.00 . A A . 5 SER CA 1 1
19 18777 1 1 5 SER CB C 0.240 14.858 -2.785 1.00 . A A . 5 SER CB 1 1
19 18778 1 1 5 SER H H 0.981 15.000 -0.080 1.00 . A A . 5 SER H 1 1
19 18779 1 1 5 SER HA H -1.538 14.786 -1.595 1.00 . A A . 5 SER HA 1 1
19 18780 1 1 5 SER HB2 H 1.300 14.718 -2.636 1.00 . A A . 5 SER HB2 1 1
19 18781 1 1 5 SER HB3 H -0.098 14.220 -3.589 1.00 . A A . 5 SER HB3 1 1
19 18782 1 1 5 SER HG H 0.053 16.301 -4.095 1.00 . A A . 5 SER HG 1 1
19 18783 1 1 5 SER N N 0.065 15.202 -0.363 1.00 . A A . 5 SER N 1 1
19 18784 1 1 5 SER O O 0.569 12.340 -1.559 1.00 . A A . 5 SER O 1 1
19 18785 1 1 5 SER OG O 0.004 16.208 -3.141 1.00 . A A . 5 SER OG 1 1
19 18786 1 1 6 SER C C -2.520 10.294 -1.524 1.00 . A A . 6 SER C 1 1
19 18787 1 1 6 SER CA C -1.611 10.986 -0.513 1.00 . A A . 6 SER CA 1 1
19 18788 1 1 6 SER CB C -2.121 10.731 0.907 1.00 . A A . 6 SER CB 1 1
19 18789 1 1 6 SER H H -2.315 12.982 -0.573 1.00 . A A . 6 SER H 1 1
19 18790 1 1 6 SER HA H -0.614 10.581 -0.606 1.00 . A A . 6 SER HA 1 1
19 18791 1 1 6 SER HB2 H -2.966 11.373 1.104 1.00 . A A . 6 SER HB2 1 1
19 18792 1 1 6 SER HB3 H -2.424 9.698 0.998 1.00 . A A . 6 SER HB3 1 1
19 18793 1 1 6 SER HG H -1.422 11.668 2.479 1.00 . A A . 6 SER HG 1 1
19 18794 1 1 6 SER N N -1.539 12.419 -0.775 1.00 . A A . 6 SER N 1 1
19 18795 1 1 6 SER O O -3.741 10.435 -1.476 1.00 . A A . 6 SER O 1 1
19 18796 1 1 6 SER OG O -1.112 10.997 1.866 1.00 . A A . 6 SER OG 1 1
19 18797 1 1 7 GLY C C -1.906 7.703 -4.082 1.00 . A A . 7 GLY C 1 1
19 18798 1 1 7 GLY CA C -2.683 8.840 -3.449 1.00 . A A . 7 GLY CA 1 1
19 18799 1 1 7 GLY H H -0.937 9.468 -2.429 1.00 . A A . 7 GLY H 1 1
19 18800 1 1 7 GLY HA2 H -3.577 8.442 -2.993 1.00 . A A . 7 GLY HA2 1 1
19 18801 1 1 7 GLY HA3 H -2.966 9.540 -4.222 1.00 . A A . 7 GLY HA3 1 1
19 18802 1 1 7 GLY N N -1.914 9.544 -2.439 1.00 . A A . 7 GLY N 1 1
19 18803 1 1 7 GLY O O -1.387 7.836 -5.189 1.00 . A A . 7 GLY O 1 1
19 18804 1 1 8 GLY C C -1.840 4.128 -3.656 1.00 . A A . 8 GLY C 1 1
19 18805 1 1 8 GLY CA C -1.100 5.431 -3.889 1.00 . A A . 8 GLY CA 1 1
19 18806 1 1 8 GLY H H -2.257 6.530 -2.497 1.00 . A A . 8 GLY H 1 1
19 18807 1 1 8 GLY HA2 H -0.947 5.561 -4.950 1.00 . A A . 8 GLY HA2 1 1
19 18808 1 1 8 GLY HA3 H -0.138 5.378 -3.401 1.00 . A A . 8 GLY HA3 1 1
19 18809 1 1 8 GLY N N -1.823 6.579 -3.375 1.00 . A A . 8 GLY N 1 1
19 18810 1 1 8 GLY O O -2.335 3.877 -2.558 1.00 . A A . 8 GLY O 1 1
19 18811 1 1 9 GLU C C -1.626 0.860 -4.789 1.00 . A A . 9 GLU C 1 1
19 18812 1 1 9 GLU CA C -2.603 2.017 -4.595 1.00 . A A . 9 GLU CA 1 1
19 18813 1 1 9 GLU CB C -3.723 1.933 -5.633 1.00 . A A . 9 GLU CB 1 1
19 18814 1 1 9 GLU CD C -4.442 -0.367 -4.874 1.00 . A A . 9 GLU CD 1 1
19 18815 1 1 9 GLU CG C -4.881 1.046 -5.209 1.00 . A A . 9 GLU CG 1 1
19 18816 1 1 9 GLU H H -1.501 3.556 -5.542 1.00 . A A . 9 GLU H 1 1
19 18817 1 1 9 GLU HA H -3.034 1.946 -3.607 1.00 . A A . 9 GLU HA 1 1
19 18818 1 1 9 GLU HB2 H -4.105 2.927 -5.814 1.00 . A A . 9 GLU HB2 1 1
19 18819 1 1 9 GLU HB3 H -3.316 1.541 -6.553 1.00 . A A . 9 GLU HB3 1 1
19 18820 1 1 9 GLU HG2 H -5.348 1.478 -4.336 1.00 . A A . 9 GLU HG2 1 1
19 18821 1 1 9 GLU HG3 H -5.599 1.002 -6.015 1.00 . A A . 9 GLU HG3 1 1
19 18822 1 1 9 GLU N N -1.916 3.299 -4.692 1.00 . A A . 9 GLU N 1 1
19 18823 1 1 9 GLU O O -0.741 0.918 -5.641 1.00 . A A . 9 GLU O 1 1
19 18824 1 1 9 GLU OE1 O -3.841 -1.024 -5.749 1.00 . A A . 9 GLU OE1 1 1
19 18825 1 1 9 GLU OE2 O -4.700 -0.814 -3.737 1.00 . A A . 9 GLU OE2 1 1
19 18826 1 1 10 ALA C C -1.731 -2.647 -3.903 1.00 . A A . 10 ALA C 1 1
19 18827 1 1 10 ALA CA C -0.931 -1.360 -4.076 1.00 . A A . 10 ALA CA 1 1
19 18828 1 1 10 ALA CB C 0.173 -1.278 -3.033 1.00 . A A . 10 ALA CB 1 1
19 18829 1 1 10 ALA H H -2.519 -0.177 -3.332 1.00 . A A . 10 ALA H 1 1
19 18830 1 1 10 ALA HA H -0.469 -1.364 -5.053 1.00 . A A . 10 ALA HA 1 1
19 18831 1 1 10 ALA HB1 H 0.724 -2.206 -3.018 1.00 . A A . 10 ALA HB1 1 1
19 18832 1 1 10 ALA HB2 H 0.841 -0.465 -3.280 1.00 . A A . 10 ALA HB2 1 1
19 18833 1 1 10 ALA HB3 H -0.263 -1.103 -2.061 1.00 . A A . 10 ALA HB3 1 1
19 18834 1 1 10 ALA N N -1.795 -0.190 -3.992 1.00 . A A . 10 ALA N 1 1
19 18835 1 1 10 ALA O O -2.872 -2.621 -3.442 1.00 . A A . 10 ALA O 1 1
19 18836 1 1 11 ILE C C -0.857 -6.095 -3.518 1.00 . A A . 11 ILE C 1 1
19 18837 1 1 11 ILE CA C -1.782 -5.066 -4.159 1.00 . A A . 11 ILE CA 1 1
19 18838 1 1 11 ILE CB C -2.239 -5.589 -5.533 1.00 . A A . 11 ILE CB 1 1
19 18839 1 1 11 ILE CD1 C -4.443 -4.317 -5.599 1.00 . A A . 11 ILE CD1 1 1
19 18840 1 1 11 ILE CG1 C -3.094 -4.538 -6.245 1.00 . A A . 11 ILE CG1 1 1
19 18841 1 1 11 ILE CG2 C -3.014 -6.889 -5.374 1.00 . A A . 11 ILE CG2 1 1
19 18842 1 1 11 ILE H H -0.215 -3.725 -4.635 1.00 . A A . 11 ILE H 1 1
19 18843 1 1 11 ILE HA H -2.654 -4.942 -3.534 1.00 . A A . 11 ILE HA 1 1
19 18844 1 1 11 ILE HB H -1.361 -5.792 -6.127 1.00 . A A . 11 ILE HB 1 1
19 18845 1 1 11 ILE HD11 H -5.137 -5.067 -5.950 1.00 . A A . 11 ILE HD11 1 1
19 18846 1 1 11 ILE HD12 H -4.346 -4.393 -4.526 1.00 . A A . 11 ILE HD12 1 1
19 18847 1 1 11 ILE HD13 H -4.812 -3.336 -5.859 1.00 . A A . 11 ILE HD13 1 1
19 18848 1 1 11 ILE HG12 H -2.568 -3.596 -6.245 1.00 . A A . 11 ILE HG12 1 1
19 18849 1 1 11 ILE HG13 H -3.261 -4.852 -7.265 1.00 . A A . 11 ILE HG13 1 1
19 18850 1 1 11 ILE HG21 H -3.039 -7.167 -4.330 1.00 . A A . 11 ILE HG21 1 1
19 18851 1 1 11 ILE HG22 H -4.022 -6.753 -5.733 1.00 . A A . 11 ILE HG22 1 1
19 18852 1 1 11 ILE HG23 H -2.530 -7.669 -5.942 1.00 . A A . 11 ILE HG23 1 1
19 18853 1 1 11 ILE N N -1.125 -3.769 -4.275 1.00 . A A . 11 ILE N 1 1
19 18854 1 1 11 ILE O O 0.277 -6.284 -3.956 1.00 . A A . 11 ILE O 1 1
19 18855 1 1 12 ALA C C -0.273 -8.960 -2.687 1.00 . A A . 12 ALA C 1 1
19 18856 1 1 12 ALA CA C -0.571 -7.772 -1.779 1.00 . A A . 12 ALA CA 1 1
19 18857 1 1 12 ALA CB C -1.305 -8.233 -0.528 1.00 . A A . 12 ALA CB 1 1
19 18858 1 1 12 ALA H H -2.262 -6.564 -2.176 1.00 . A A . 12 ALA H 1 1
19 18859 1 1 12 ALA HA H 0.363 -7.323 -1.473 1.00 . A A . 12 ALA HA 1 1
19 18860 1 1 12 ALA HB1 H -1.221 -7.477 0.238 1.00 . A A . 12 ALA HB1 1 1
19 18861 1 1 12 ALA HB2 H -2.348 -8.394 -0.763 1.00 . A A . 12 ALA HB2 1 1
19 18862 1 1 12 ALA HB3 H -0.869 -9.156 -0.174 1.00 . A A . 12 ALA HB3 1 1
19 18863 1 1 12 ALA N N -1.351 -6.759 -2.478 1.00 . A A . 12 ALA N 1 1
19 18864 1 1 12 ALA O O -1.123 -9.827 -2.893 1.00 . A A . 12 ALA O 1 1
19 18865 1 1 13 LYS C C 1.473 -11.389 -3.353 1.00 . A A . 13 LYS C 1 1
19 18866 1 1 13 LYS CA C 1.351 -10.075 -4.117 1.00 . A A . 13 LYS CA 1 1
19 18867 1 1 13 LYS CB C 2.686 -9.735 -4.784 1.00 . A A . 13 LYS CB 1 1
19 18868 1 1 13 LYS CD C 2.273 -9.865 -7.258 1.00 . A A . 13 LYS CD 1 1
19 18869 1 1 13 LYS CE C 3.533 -10.602 -7.686 1.00 . A A . 13 LYS CE 1 1
19 18870 1 1 13 LYS CG C 2.539 -8.949 -6.075 1.00 . A A . 13 LYS CG 1 1
19 18871 1 1 13 LYS H H 1.574 -8.273 -3.029 1.00 . A A . 13 LYS H 1 1
19 18872 1 1 13 LYS HA H 0.595 -10.185 -4.880 1.00 . A A . 13 LYS HA 1 1
19 18873 1 1 13 LYS HB2 H 3.280 -9.150 -4.097 1.00 . A A . 13 LYS HB2 1 1
19 18874 1 1 13 LYS HB3 H 3.209 -10.655 -5.005 1.00 . A A . 13 LYS HB3 1 1
19 18875 1 1 13 LYS HD2 H 1.522 -10.589 -6.981 1.00 . A A . 13 LYS HD2 1 1
19 18876 1 1 13 LYS HD3 H 1.915 -9.271 -8.088 1.00 . A A . 13 LYS HD3 1 1
19 18877 1 1 13 LYS HE2 H 4.050 -10.945 -6.803 1.00 . A A . 13 LYS HE2 1 1
19 18878 1 1 13 LYS HE3 H 3.250 -11.451 -8.290 1.00 . A A . 13 LYS HE3 1 1
19 18879 1 1 13 LYS HG2 H 1.713 -8.260 -5.974 1.00 . A A . 13 LYS HG2 1 1
19 18880 1 1 13 LYS HG3 H 3.450 -8.397 -6.256 1.00 . A A . 13 LYS HG3 1 1
19 18881 1 1 13 LYS HZ1 H 5.183 -10.303 -8.932 1.00 . A A . 13 LYS HZ1 1 1
19 18882 1 1 13 LYS HZ2 H 4.902 -9.033 -7.850 1.00 . A A . 13 LYS HZ2 1 1
19 18883 1 1 13 LYS HZ3 H 3.911 -9.222 -9.207 1.00 . A A . 13 LYS HZ3 1 1
19 18884 1 1 13 LYS N N 0.939 -8.994 -3.230 1.00 . A A . 13 LYS N 1 1
19 18885 1 1 13 LYS NZ N 4.446 -9.729 -8.474 1.00 . A A . 13 LYS NZ 1 1
19 18886 1 1 13 LYS O O 1.601 -12.458 -3.951 1.00 . A A . 13 LYS O 1 1
19 18887 1 1 14 PHE C C 1.037 -12.192 0.231 1.00 . A A . 14 PHE C 1 1
19 18888 1 1 14 PHE CA C 1.535 -12.487 -1.181 1.00 . A A . 14 PHE CA 1 1
19 18889 1 1 14 PHE CB C 2.984 -12.977 -1.131 1.00 . A A . 14 PHE CB 1 1
19 18890 1 1 14 PHE CD1 C 3.248 -14.947 -2.662 1.00 . A A . 14 PHE CD1 1 1
19 18891 1 1 14 PHE CD2 C 4.094 -12.836 -3.377 1.00 . A A . 14 PHE CD2 1 1
19 18892 1 1 14 PHE CE1 C 3.676 -15.523 -3.844 1.00 . A A . 14 PHE CE1 1 1
19 18893 1 1 14 PHE CE2 C 4.524 -13.405 -4.560 1.00 . A A . 14 PHE CE2 1 1
19 18894 1 1 14 PHE CG C 3.451 -13.599 -2.416 1.00 . A A . 14 PHE CG 1 1
19 18895 1 1 14 PHE CZ C 4.316 -14.751 -4.794 1.00 . A A . 14 PHE CZ 1 1
19 18896 1 1 14 PHE H H 1.326 -10.424 -1.608 1.00 . A A . 14 PHE H 1 1
19 18897 1 1 14 PHE HA H 0.918 -13.259 -1.614 1.00 . A A . 14 PHE HA 1 1
19 18898 1 1 14 PHE HB2 H 3.632 -12.142 -0.913 1.00 . A A . 14 PHE HB2 1 1
19 18899 1 1 14 PHE HB3 H 3.079 -13.716 -0.349 1.00 . A A . 14 PHE HB3 1 1
19 18900 1 1 14 PHE HD1 H 2.747 -15.553 -1.919 1.00 . A A . 14 PHE HD1 1 1
19 18901 1 1 14 PHE HD2 H 4.258 -11.784 -3.196 1.00 . A A . 14 PHE HD2 1 1
19 18902 1 1 14 PHE HE1 H 3.512 -16.575 -4.023 1.00 . A A . 14 PHE HE1 1 1
19 18903 1 1 14 PHE HE2 H 5.024 -12.800 -5.301 1.00 . A A . 14 PHE HE2 1 1
19 18904 1 1 14 PHE HZ H 4.651 -15.198 -5.718 1.00 . A A . 14 PHE HZ 1 1
19 18905 1 1 14 PHE N N 1.430 -11.304 -2.027 1.00 . A A . 14 PHE N 1 1
19 18906 1 1 14 PHE O O 0.974 -11.036 0.649 1.00 . A A . 14 PHE O 1 1
19 18907 1 1 15 ASN C C 1.313 -12.681 3.267 1.00 . A A . 15 ASN C 1 1
19 18908 1 1 15 ASN CA C 0.190 -13.100 2.324 1.00 . A A . 15 ASN CA 1 1
19 18909 1 1 15 ASN CB C -0.433 -14.412 2.805 1.00 . A A . 15 ASN CB 1 1
19 18910 1 1 15 ASN CG C -1.346 -14.214 4.000 1.00 . A A . 15 ASN CG 1 1
19 18911 1 1 15 ASN H H 0.756 -14.142 0.571 1.00 . A A . 15 ASN H 1 1
19 18912 1 1 15 ASN HA H -0.568 -12.331 2.322 1.00 . A A . 15 ASN HA 1 1
19 18913 1 1 15 ASN HB2 H -1.012 -14.845 2.002 1.00 . A A . 15 ASN HB2 1 1
19 18914 1 1 15 ASN HB3 H 0.354 -15.096 3.086 1.00 . A A . 15 ASN HB3 1 1
19 18915 1 1 15 ASN HD21 H -2.643 -15.525 3.256 1.00 . A A . 15 ASN HD21 1 1
19 18916 1 1 15 ASN HD22 H -3.078 -14.814 4.770 1.00 . A A . 15 ASN HD22 1 1
19 18917 1 1 15 ASN N N 0.684 -13.245 0.959 1.00 . A A . 15 ASN N 1 1
19 18918 1 1 15 ASN ND2 N -2.469 -14.923 4.010 1.00 . A A . 15 ASN ND2 1 1
19 18919 1 1 15 ASN O O 2.479 -13.012 3.047 1.00 . A A . 15 ASN O 1 1
19 18920 1 1 15 ASN OD1 O -1.045 -13.433 4.903 1.00 . A A . 15 ASN OD1 1 1
19 18921 1 1 16 PHE C C 1.424 -11.703 6.718 1.00 . A A . 16 PHE C 1 1
19 18922 1 1 16 PHE CA C 1.932 -11.487 5.296 1.00 . A A . 16 PHE CA 1 1
19 18923 1 1 16 PHE CB C 2.242 -10.005 5.073 1.00 . A A . 16 PHE CB 1 1
19 18924 1 1 16 PHE CD1 C 4.640 -9.972 5.813 1.00 . A A . 16 PHE CD1 1 1
19 18925 1 1 16 PHE CD2 C 3.098 -8.514 6.901 1.00 . A A . 16 PHE CD2 1 1
19 18926 1 1 16 PHE CE1 C 5.659 -9.497 6.616 1.00 . A A . 16 PHE CE1 1 1
19 18927 1 1 16 PHE CE2 C 4.113 -8.035 7.707 1.00 . A A . 16 PHE CE2 1 1
19 18928 1 1 16 PHE CG C 3.349 -9.487 5.947 1.00 . A A . 16 PHE CG 1 1
19 18929 1 1 16 PHE CZ C 5.396 -8.526 7.564 1.00 . A A . 16 PHE CZ 1 1
19 18930 1 1 16 PHE H H 0.009 -11.720 4.440 1.00 . A A . 16 PHE H 1 1
19 18931 1 1 16 PHE HA H 2.836 -12.060 5.158 1.00 . A A . 16 PHE HA 1 1
19 18932 1 1 16 PHE HB2 H 2.535 -9.857 4.045 1.00 . A A . 16 PHE HB2 1 1
19 18933 1 1 16 PHE HB3 H 1.356 -9.425 5.279 1.00 . A A . 16 PHE HB3 1 1
19 18934 1 1 16 PHE HD1 H 4.847 -10.730 5.072 1.00 . A A . 16 PHE HD1 1 1
19 18935 1 1 16 PHE HD2 H 2.094 -8.129 7.014 1.00 . A A . 16 PHE HD2 1 1
19 18936 1 1 16 PHE HE1 H 6.661 -9.882 6.502 1.00 . A A . 16 PHE HE1 1 1
19 18937 1 1 16 PHE HE2 H 3.904 -7.276 8.446 1.00 . A A . 16 PHE HE2 1 1
19 18938 1 1 16 PHE HZ H 6.191 -8.154 8.192 1.00 . A A . 16 PHE HZ 1 1
19 18939 1 1 16 PHE N N 0.954 -11.952 4.319 1.00 . A A . 16 PHE N 1 1
19 18940 1 1 16 PHE O O 0.220 -11.671 6.971 1.00 . A A . 16 PHE O 1 1
19 18941 1 1 17 ASN C C 2.892 -11.327 9.966 1.00 . A A . 17 ASN C 1 1
19 18942 1 1 17 ASN CA C 1.998 -12.148 9.042 1.00 . A A . 17 ASN CA 1 1
19 18943 1 1 17 ASN CB C 2.116 -13.634 9.388 1.00 . A A . 17 ASN CB 1 1
19 18944 1 1 17 ASN CG C 3.534 -14.152 9.236 1.00 . A A . 17 ASN CG 1 1
19 18945 1 1 17 ASN H H 3.295 -11.939 7.382 1.00 . A A . 17 ASN H 1 1
19 18946 1 1 17 ASN HA H 0.974 -11.836 9.179 1.00 . A A . 17 ASN HA 1 1
19 18947 1 1 17 ASN HB2 H 1.806 -13.785 10.412 1.00 . A A . 17 ASN HB2 1 1
19 18948 1 1 17 ASN HB3 H 1.473 -14.203 8.734 1.00 . A A . 17 ASN HB3 1 1
19 18949 1 1 17 ASN HD21 H 3.205 -14.563 7.319 1.00 . A A . 17 ASN HD21 1 1
19 18950 1 1 17 ASN HD22 H 4.786 -14.936 7.907 1.00 . A A . 17 ASN HD22 1 1
19 18951 1 1 17 ASN N N 2.351 -11.925 7.644 1.00 . A A . 17 ASN N 1 1
19 18952 1 1 17 ASN ND2 N 3.876 -14.595 8.032 1.00 . A A . 17 ASN ND2 1 1
19 18953 1 1 17 ASN O O 3.950 -11.786 10.393 1.00 . A A . 17 ASN O 1 1
19 18954 1 1 17 ASN OD1 O 4.311 -14.154 10.191 1.00 . A A . 17 ASN OD1 1 1
19 18955 1 1 18 GLY C C 3.684 -9.948 12.406 1.00 . A A . 18 GLY C 1 1
19 18956 1 1 18 GLY CA C 3.227 -9.242 11.144 1.00 . A A . 18 GLY CA 1 1
19 18957 1 1 18 GLY H H 1.604 -9.795 9.902 1.00 . A A . 18 GLY H 1 1
19 18958 1 1 18 GLY HA2 H 4.095 -8.889 10.607 1.00 . A A . 18 GLY HA2 1 1
19 18959 1 1 18 GLY HA3 H 2.618 -8.394 11.421 1.00 . A A . 18 GLY HA3 1 1
19 18960 1 1 18 GLY N N 2.456 -10.108 10.272 1.00 . A A . 18 GLY N 1 1
19 18961 1 1 18 GLY O O 2.874 -10.528 13.128 1.00 . A A . 18 GLY O 1 1
19 18962 1 1 19 ASP C C 5.344 -9.671 15.091 1.00 . A A . 19 ASP C 1 1
19 18963 1 1 19 ASP CA C 5.548 -10.540 13.854 1.00 . A A . 19 ASP CA 1 1
19 18964 1 1 19 ASP CB C 7.039 -10.815 13.649 1.00 . A A . 19 ASP CB 1 1
19 18965 1 1 19 ASP CG C 7.520 -12.014 14.444 1.00 . A A . 19 ASP CG 1 1
19 18966 1 1 19 ASP H H 5.580 -9.421 12.057 1.00 . A A . 19 ASP H 1 1
19 18967 1 1 19 ASP HA H 5.035 -11.478 13.999 1.00 . A A . 19 ASP HA 1 1
19 18968 1 1 19 ASP HB2 H 7.223 -11.004 12.602 1.00 . A A . 19 ASP HB2 1 1
19 18969 1 1 19 ASP HB3 H 7.604 -9.949 13.960 1.00 . A A . 19 ASP HB3 1 1
19 18970 1 1 19 ASP N N 4.985 -9.899 12.671 1.00 . A A . 19 ASP N 1 1
19 18971 1 1 19 ASP O O 5.149 -10.180 16.196 1.00 . A A . 19 ASP O 1 1
19 18972 1 1 19 ASP OD1 O 7.442 -11.969 15.689 1.00 . A A . 19 ASP OD1 1 1
19 18973 1 1 19 ASP OD2 O 7.976 -12.995 13.820 1.00 . A A . 19 ASP OD2 1 1
19 18974 1 1 20 THR C C 3.881 -6.683 15.886 1.00 . A A . 20 THR C 1 1
19 18975 1 1 20 THR CA C 5.213 -7.417 15.999 1.00 . A A . 20 THR CA 1 1
19 18976 1 1 20 THR CB C 6.354 -6.383 16.045 1.00 . A A . 20 THR CB 1 1
19 18977 1 1 20 THR CG2 C 7.629 -7.008 16.591 1.00 . A A . 20 THR CG2 1 1
19 18978 1 1 20 THR H H 5.549 -8.011 13.996 1.00 . A A . 20 THR H 1 1
19 18979 1 1 20 THR HA H 5.226 -7.978 16.923 1.00 . A A . 20 THR HA 1 1
19 18980 1 1 20 THR HB H 6.059 -5.573 16.697 1.00 . A A . 20 THR HB 1 1
19 18981 1 1 20 THR HG1 H 7.215 -6.433 14.271 1.00 . A A . 20 THR HG1 1 1
19 18982 1 1 20 THR HG21 H 7.718 -8.019 16.225 1.00 . A A . 20 THR HG21 1 1
19 18983 1 1 20 THR HG22 H 7.591 -7.017 17.671 1.00 . A A . 20 THR HG22 1 1
19 18984 1 1 20 THR HG23 H 8.481 -6.430 16.266 1.00 . A A . 20 THR HG23 1 1
19 18985 1 1 20 THR N N 5.390 -8.356 14.899 1.00 . A A . 20 THR N 1 1
19 18986 1 1 20 THR O O 3.150 -6.853 14.911 1.00 . A A . 20 THR O 1 1
19 18987 1 1 20 THR OG1 O 6.596 -5.862 14.733 1.00 . A A . 20 THR OG1 1 1
19 18988 1 1 21 GLN C C 2.439 -3.869 16.015 1.00 . A A . 21 GLN C 1 1
19 18989 1 1 21 GLN CA C 2.329 -5.107 16.900 1.00 . A A . 21 GLN CA 1 1
19 18990 1 1 21 GLN CB C 1.971 -4.696 18.330 1.00 . A A . 21 GLN CB 1 1
19 18991 1 1 21 GLN CD C 4.083 -4.744 19.715 1.00 . A A . 21 GLN CD 1 1
19 18992 1 1 21 GLN CG C 3.053 -3.879 19.017 1.00 . A A . 21 GLN CG 1 1
19 18993 1 1 21 GLN H H 4.198 -5.774 17.638 1.00 . A A . 21 GLN H 1 1
19 18994 1 1 21 GLN HA H 1.549 -5.743 16.512 1.00 . A A . 21 GLN HA 1 1
19 18995 1 1 21 GLN HB2 H 1.066 -4.108 18.307 1.00 . A A . 21 GLN HB2 1 1
19 18996 1 1 21 GLN HB3 H 1.798 -5.587 18.915 1.00 . A A . 21 GLN HB3 1 1
19 18997 1 1 21 GLN HE21 H 2.761 -5.230 21.118 1.00 . A A . 21 GLN HE21 1 1
19 18998 1 1 21 GLN HE22 H 4.331 -5.930 21.291 1.00 . A A . 21 GLN HE22 1 1
19 18999 1 1 21 GLN HG2 H 3.556 -3.275 18.276 1.00 . A A . 21 GLN HG2 1 1
19 19000 1 1 21 GLN HG3 H 2.589 -3.235 19.750 1.00 . A A . 21 GLN HG3 1 1
19 19001 1 1 21 GLN N N 3.574 -5.867 16.889 1.00 . A A . 21 GLN N 1 1
19 19002 1 1 21 GLN NE2 N 3.686 -5.364 20.820 1.00 . A A . 21 GLN NE2 1 1
19 19003 1 1 21 GLN O O 1.433 -3.247 15.673 1.00 . A A . 21 GLN O 1 1
19 19004 1 1 21 GLN OE1 O 5.225 -4.856 19.266 1.00 . A A . 21 GLN OE1 1 1
19 19005 1 1 22 VAL C C 3.791 -2.715 13.326 1.00 . A A . 22 VAL C 1 1
19 19006 1 1 22 VAL CA C 3.908 -2.354 14.803 1.00 . A A . 22 VAL CA 1 1
19 19007 1 1 22 VAL CB C 5.301 -1.750 15.063 1.00 . A A . 22 VAL CB 1 1
19 19008 1 1 22 VAL CG1 C 6.377 -2.818 14.947 1.00 . A A . 22 VAL CG1 1 1
19 19009 1 1 22 VAL CG2 C 5.571 -0.602 14.102 1.00 . A A . 22 VAL CG2 1 1
19 19010 1 1 22 VAL H H 4.429 -4.053 15.953 1.00 . A A . 22 VAL H 1 1
19 19011 1 1 22 VAL HA H 3.164 -1.608 15.041 1.00 . A A . 22 VAL HA 1 1
19 19012 1 1 22 VAL HB H 5.319 -1.360 16.071 1.00 . A A . 22 VAL HB 1 1
19 19013 1 1 22 VAL HG11 H 7.295 -2.367 14.600 1.00 . A A . 22 VAL HG11 1 1
19 19014 1 1 22 VAL HG12 H 6.540 -3.272 15.913 1.00 . A A . 22 VAL HG12 1 1
19 19015 1 1 22 VAL HG13 H 6.060 -3.573 14.242 1.00 . A A . 22 VAL HG13 1 1
19 19016 1 1 22 VAL HG21 H 6.314 0.056 14.527 1.00 . A A . 22 VAL HG21 1 1
19 19017 1 1 22 VAL HG22 H 5.932 -0.996 13.164 1.00 . A A . 22 VAL HG22 1 1
19 19018 1 1 22 VAL HG23 H 4.657 -0.051 13.933 1.00 . A A . 22 VAL HG23 1 1
19 19019 1 1 22 VAL N N 3.667 -3.517 15.648 1.00 . A A . 22 VAL N 1 1
19 19020 1 1 22 VAL O O 3.886 -1.849 12.457 1.00 . A A . 22 VAL O 1 1
19 19021 1 1 23 GLU C C 1.994 -4.750 11.334 1.00 . A A . 23 GLU C 1 1
19 19022 1 1 23 GLU CA C 3.455 -4.474 11.678 1.00 . A A . 23 GLU CA 1 1
19 19023 1 1 23 GLU CB C 4.287 -5.742 11.473 1.00 . A A . 23 GLU CB 1 1
19 19024 1 1 23 GLU CD C 6.545 -6.731 10.923 1.00 . A A . 23 GLU CD 1 1
19 19025 1 1 23 GLU CG C 5.712 -5.468 11.022 1.00 . A A . 23 GLU CG 1 1
19 19026 1 1 23 GLU H H 3.518 -4.642 13.788 1.00 . A A . 23 GLU H 1 1
19 19027 1 1 23 GLU HA H 3.827 -3.701 11.023 1.00 . A A . 23 GLU HA 1 1
19 19028 1 1 23 GLU HB2 H 4.324 -6.288 12.404 1.00 . A A . 23 GLU HB2 1 1
19 19029 1 1 23 GLU HB3 H 3.807 -6.355 10.725 1.00 . A A . 23 GLU HB3 1 1
19 19030 1 1 23 GLU HG2 H 5.685 -4.996 10.052 1.00 . A A . 23 GLU HG2 1 1
19 19031 1 1 23 GLU HG3 H 6.179 -4.801 11.733 1.00 . A A . 23 GLU HG3 1 1
19 19032 1 1 23 GLU N N 3.585 -3.999 13.051 1.00 . A A . 23 GLU N 1 1
19 19033 1 1 23 GLU O O 1.256 -5.328 12.131 1.00 . A A . 23 GLU O 1 1
19 19034 1 1 23 GLU OE1 O 6.390 -7.613 11.794 1.00 . A A . 23 GLU OE1 1 1
19 19035 1 1 23 GLU OE2 O 7.351 -6.838 9.976 1.00 . A A . 23 GLU OE2 1 1
19 19036 1 1 24 MET C C 0.122 -5.724 8.740 1.00 . A A . 24 MET C 1 1
19 19037 1 1 24 MET CA C 0.212 -4.534 9.690 1.00 . A A . 24 MET CA 1 1
19 19038 1 1 24 MET CB C -0.311 -3.273 8.998 1.00 . A A . 24 MET CB 1 1
19 19039 1 1 24 MET CE C -1.661 -2.152 5.780 1.00 . A A . 24 MET CE 1 1
19 19040 1 1 24 MET CG C -1.583 -3.503 8.198 1.00 . A A . 24 MET CG 1 1
19 19041 1 1 24 MET H H 2.219 -3.876 9.549 1.00 . A A . 24 MET H 1 1
19 19042 1 1 24 MET HA H -0.395 -4.735 10.559 1.00 . A A . 24 MET HA 1 1
19 19043 1 1 24 MET HB2 H -0.513 -2.523 9.747 1.00 . A A . 24 MET HB2 1 1
19 19044 1 1 24 MET HB3 H 0.449 -2.904 8.326 1.00 . A A . 24 MET HB3 1 1
19 19045 1 1 24 MET HE1 H -1.945 -3.122 5.399 1.00 . A A . 24 MET HE1 1 1
19 19046 1 1 24 MET HE2 H -2.109 -1.380 5.172 1.00 . A A . 24 MET HE2 1 1
19 19047 1 1 24 MET HE3 H -0.585 -2.054 5.751 1.00 . A A . 24 MET HE3 1 1
19 19048 1 1 24 MET HG2 H -1.372 -4.204 7.404 1.00 . A A . 24 MET HG2 1 1
19 19049 1 1 24 MET HG3 H -2.333 -3.920 8.854 1.00 . A A . 24 MET HG3 1 1
19 19050 1 1 24 MET N N 1.584 -4.331 10.141 1.00 . A A . 24 MET N 1 1
19 19051 1 1 24 MET O O 0.619 -5.672 7.615 1.00 . A A . 24 MET O 1 1
19 19052 1 1 24 MET SD S -2.229 -1.985 7.470 1.00 . A A . 24 MET SD 1 1
19 19053 1 1 25 SER C C -1.680 -7.781 7.274 1.00 . A A . 25 SER C 1 1
19 19054 1 1 25 SER CA C -0.667 -8.000 8.393 1.00 . A A . 25 SER CA 1 1
19 19055 1 1 25 SER CB C -1.105 -9.175 9.270 1.00 . A A . 25 SER CB 1 1
19 19056 1 1 25 SER H H -0.890 -6.776 10.106 1.00 . A A . 25 SER H 1 1
19 19057 1 1 25 SER HA H 0.293 -8.228 7.954 1.00 . A A . 25 SER HA 1 1
19 19058 1 1 25 SER HB2 H -0.273 -9.498 9.878 1.00 . A A . 25 SER HB2 1 1
19 19059 1 1 25 SER HB3 H -1.917 -8.861 9.909 1.00 . A A . 25 SER HB3 1 1
19 19060 1 1 25 SER HG H -0.904 -10.432 7.780 1.00 . A A . 25 SER HG 1 1
19 19061 1 1 25 SER N N -0.515 -6.796 9.201 1.00 . A A . 25 SER N 1 1
19 19062 1 1 25 SER O O -2.528 -6.892 7.355 1.00 . A A . 25 SER O 1 1
19 19063 1 1 25 SER OG O -1.542 -10.267 8.479 1.00 . A A . 25 SER OG 1 1
19 19064 1 1 26 PHE C C -2.480 -9.776 4.268 1.00 . A A . 26 PHE C 1 1
19 19065 1 1 26 PHE CA C -2.493 -8.492 5.093 1.00 . A A . 26 PHE CA 1 1
19 19066 1 1 26 PHE CB C -2.105 -7.303 4.212 1.00 . A A . 26 PHE CB 1 1
19 19067 1 1 26 PHE CD1 C -0.250 -8.014 2.681 1.00 . A A . 26 PHE CD1 1 1
19 19068 1 1 26 PHE CD2 C 0.284 -6.605 4.529 1.00 . A A . 26 PHE CD2 1 1
19 19069 1 1 26 PHE CE1 C 1.079 -8.021 2.299 1.00 . A A . 26 PHE CE1 1 1
19 19070 1 1 26 PHE CE2 C 1.614 -6.608 4.152 1.00 . A A . 26 PHE CE2 1 1
19 19071 1 1 26 PHE CG C -0.661 -7.308 3.799 1.00 . A A . 26 PHE CG 1 1
19 19072 1 1 26 PHE CZ C 2.011 -7.316 3.034 1.00 . A A . 26 PHE CZ 1 1
19 19073 1 1 26 PHE H H -0.888 -9.286 6.224 1.00 . A A . 26 PHE H 1 1
19 19074 1 1 26 PHE HA H -3.488 -8.335 5.478 1.00 . A A . 26 PHE HA 1 1
19 19075 1 1 26 PHE HB2 H -2.706 -7.317 3.316 1.00 . A A . 26 PHE HB2 1 1
19 19076 1 1 26 PHE HB3 H -2.294 -6.388 4.753 1.00 . A A . 26 PHE HB3 1 1
19 19077 1 1 26 PHE HD1 H -0.978 -8.565 2.104 1.00 . A A . 26 PHE HD1 1 1
19 19078 1 1 26 PHE HD2 H -0.026 -6.051 5.403 1.00 . A A . 26 PHE HD2 1 1
19 19079 1 1 26 PHE HE1 H 1.387 -8.575 1.425 1.00 . A A . 26 PHE HE1 1 1
19 19080 1 1 26 PHE HE2 H 2.340 -6.056 4.729 1.00 . A A . 26 PHE HE2 1 1
19 19081 1 1 26 PHE HZ H 3.050 -7.320 2.738 1.00 . A A . 26 PHE HZ 1 1
19 19082 1 1 26 PHE N N -1.585 -8.597 6.230 1.00 . A A . 26 PHE N 1 1
19 19083 1 1 26 PHE O O -1.522 -10.547 4.313 1.00 . A A . 26 PHE O 1 1
19 19084 1 1 27 ARG C C -3.249 -10.887 1.244 1.00 . A A . 27 ARG C 1 1
19 19085 1 1 27 ARG CA C -3.667 -11.188 2.680 1.00 . A A . 27 ARG CA 1 1
19 19086 1 1 27 ARG CB C -5.102 -11.718 2.705 1.00 . A A . 27 ARG CB 1 1
19 19087 1 1 27 ARG CD C -6.856 -13.055 3.910 1.00 . A A . 27 ARG CD 1 1
19 19088 1 1 27 ARG CG C -5.413 -12.575 3.921 1.00 . A A . 27 ARG CG 1 1
19 19089 1 1 27 ARG CZ C -7.723 -11.875 5.884 1.00 . A A . 27 ARG CZ 1 1
19 19090 1 1 27 ARG H H -4.285 -9.346 3.521 1.00 . A A . 27 ARG H 1 1
19 19091 1 1 27 ARG HA H -3.007 -11.941 3.084 1.00 . A A . 27 ARG HA 1 1
19 19092 1 1 27 ARG HB2 H -5.783 -10.880 2.699 1.00 . A A . 27 ARG HB2 1 1
19 19093 1 1 27 ARG HB3 H -5.268 -12.313 1.820 1.00 . A A . 27 ARG HB3 1 1
19 19094 1 1 27 ARG HD2 H -7.175 -13.173 2.885 1.00 . A A . 27 ARG HD2 1 1
19 19095 1 1 27 ARG HD3 H -6.909 -14.008 4.415 1.00 . A A . 27 ARG HD3 1 1
19 19096 1 1 27 ARG HE H -8.405 -11.638 4.025 1.00 . A A . 27 ARG HE 1 1
19 19097 1 1 27 ARG HG2 H -4.760 -13.436 3.921 1.00 . A A . 27 ARG HG2 1 1
19 19098 1 1 27 ARG HG3 H -5.244 -11.992 4.814 1.00 . A A . 27 ARG HG3 1 1
19 19099 1 1 27 ARG HH11 H -6.210 -13.160 6.258 1.00 . A A . 27 ARG HH11 1 1
19 19100 1 1 27 ARG HH12 H -6.830 -12.321 7.642 1.00 . A A . 27 ARG HH12 1 1
19 19101 1 1 27 ARG HH21 H -9.230 -10.528 5.839 1.00 . A A . 27 ARG HH21 1 1
19 19102 1 1 27 ARG HH22 H -8.548 -10.825 7.402 1.00 . A A . 27 ARG HH22 1 1
19 19103 1 1 27 ARG N N -3.553 -9.998 3.515 1.00 . A A . 27 ARG N 1 1
19 19104 1 1 27 ARG NE N -7.751 -12.114 4.578 1.00 . A A . 27 ARG NE 1 1
19 19105 1 1 27 ARG NH1 N -6.850 -12.504 6.658 1.00 . A A . 27 ARG NH1 1 1
19 19106 1 1 27 ARG NH2 N -8.570 -11.004 6.419 1.00 . A A . 27 ARG NH2 1 1
19 19107 1 1 27 ARG O O -2.854 -9.767 0.922 1.00 . A A . 27 ARG O 1 1
19 19108 1 1 28 LYS C C -4.112 -11.113 -1.814 1.00 . A A . 28 LYS C 1 1
19 19109 1 1 28 LYS CA C -2.972 -11.741 -1.019 1.00 . A A . 28 LYS CA 1 1
19 19110 1 1 28 LYS CB C -2.602 -13.097 -1.623 1.00 . A A . 28 LYS CB 1 1
19 19111 1 1 28 LYS CD C -1.739 -14.328 -3.636 1.00 . A A . 28 LYS CD 1 1
19 19112 1 1 28 LYS CE C -0.466 -14.449 -4.460 1.00 . A A . 28 LYS CE 1 1
19 19113 1 1 28 LYS CG C -1.812 -12.992 -2.916 1.00 . A A . 28 LYS CG 1 1
19 19114 1 1 28 LYS H H -3.662 -12.766 0.700 1.00 . A A . 28 LYS H 1 1
19 19115 1 1 28 LYS HA H -2.113 -11.089 -1.067 1.00 . A A . 28 LYS HA 1 1
19 19116 1 1 28 LYS HB2 H -2.009 -13.647 -0.907 1.00 . A A . 28 LYS HB2 1 1
19 19117 1 1 28 LYS HB3 H -3.509 -13.648 -1.824 1.00 . A A . 28 LYS HB3 1 1
19 19118 1 1 28 LYS HD2 H -1.758 -15.123 -2.905 1.00 . A A . 28 LYS HD2 1 1
19 19119 1 1 28 LYS HD3 H -2.593 -14.421 -4.292 1.00 . A A . 28 LYS HD3 1 1
19 19120 1 1 28 LYS HE2 H -0.479 -13.694 -5.231 1.00 . A A . 28 LYS HE2 1 1
19 19121 1 1 28 LYS HE3 H 0.383 -14.287 -3.812 1.00 . A A . 28 LYS HE3 1 1
19 19122 1 1 28 LYS HG2 H -2.292 -12.273 -3.563 1.00 . A A . 28 LYS HG2 1 1
19 19123 1 1 28 LYS HG3 H -0.809 -12.661 -2.689 1.00 . A A . 28 LYS HG3 1 1
19 19124 1 1 28 LYS HZ1 H -1.160 -15.971 -5.712 1.00 . A A . 28 LYS HZ1 1 1
19 19125 1 1 28 LYS HZ2 H -0.302 -16.529 -4.365 1.00 . A A . 28 LYS HZ2 1 1
19 19126 1 1 28 LYS HZ3 H 0.526 -15.836 -5.666 1.00 . A A . 28 LYS HZ3 1 1
19 19127 1 1 28 LYS N N -3.339 -11.896 0.384 1.00 . A A . 28 LYS N 1 1
19 19128 1 1 28 LYS NZ N -0.342 -15.790 -5.095 1.00 . A A . 28 LYS NZ 1 1
19 19129 1 1 28 LYS O O -5.245 -11.591 -1.776 1.00 . A A . 28 LYS O 1 1
19 19130 1 1 29 GLY C C -5.439 -8.192 -2.598 1.00 . A A . 29 GLY C 1 1
19 19131 1 1 29 GLY CA C -4.813 -9.364 -3.329 1.00 . A A . 29 GLY CA 1 1
19 19132 1 1 29 GLY H H -2.883 -9.702 -2.526 1.00 . A A . 29 GLY H 1 1
19 19133 1 1 29 GLY HA2 H -4.358 -9.005 -4.240 1.00 . A A . 29 GLY HA2 1 1
19 19134 1 1 29 GLY HA3 H -5.589 -10.072 -3.581 1.00 . A A . 29 GLY HA3 1 1
19 19135 1 1 29 GLY N N -3.804 -10.039 -2.534 1.00 . A A . 29 GLY N 1 1
19 19136 1 1 29 GLY O O -5.891 -7.233 -3.223 1.00 . A A . 29 GLY O 1 1
19 19137 1 1 30 GLU C C -5.510 -5.844 -0.881 1.00 . A A . 30 GLU C 1 1
19 19138 1 1 30 GLU CA C -6.044 -7.209 -0.456 1.00 . A A . 30 GLU CA 1 1
19 19139 1 1 30 GLU CB C -5.740 -7.449 1.024 1.00 . A A . 30 GLU CB 1 1
19 19140 1 1 30 GLU CD C -6.568 -8.465 3.184 1.00 . A A . 30 GLU CD 1 1
19 19141 1 1 30 GLU CG C -6.640 -8.490 1.670 1.00 . A A . 30 GLU CG 1 1
19 19142 1 1 30 GLU H H -5.090 -9.061 -0.831 1.00 . A A . 30 GLU H 1 1
19 19143 1 1 30 GLU HA H -7.114 -7.224 -0.601 1.00 . A A . 30 GLU HA 1 1
19 19144 1 1 30 GLU HB2 H -4.716 -7.779 1.120 1.00 . A A . 30 GLU HB2 1 1
19 19145 1 1 30 GLU HB3 H -5.860 -6.519 1.559 1.00 . A A . 30 GLU HB3 1 1
19 19146 1 1 30 GLU HG2 H -7.660 -8.301 1.370 1.00 . A A . 30 GLU HG2 1 1
19 19147 1 1 30 GLU HG3 H -6.341 -9.469 1.326 1.00 . A A . 30 GLU HG3 1 1
19 19148 1 1 30 GLU N N -5.466 -8.271 -1.271 1.00 . A A . 30 GLU N 1 1
19 19149 1 1 30 GLU O O -4.392 -5.733 -1.384 1.00 . A A . 30 GLU O 1 1
19 19150 1 1 30 GLU OE1 O -5.519 -8.050 3.721 1.00 . A A . 30 GLU OE1 1 1
19 19151 1 1 30 GLU OE2 O -7.559 -8.859 3.832 1.00 . A A . 30 GLU OE2 1 1
19 19152 1 1 31 ARG C C -5.126 -2.798 0.082 1.00 . A A . 31 ARG C 1 1
19 19153 1 1 31 ARG CA C -5.928 -3.452 -1.039 1.00 . A A . 31 ARG CA 1 1
19 19154 1 1 31 ARG CB C -7.165 -2.610 -1.354 1.00 . A A . 31 ARG CB 1 1
19 19155 1 1 31 ARG CD C -9.042 -2.440 -3.017 1.00 . A A . 31 ARG CD 1 1
19 19156 1 1 31 ARG CG C -7.542 -2.608 -2.826 1.00 . A A . 31 ARG CG 1 1
19 19157 1 1 31 ARG CZ C -10.679 -0.623 -2.775 1.00 . A A . 31 ARG CZ 1 1
19 19158 1 1 31 ARG H H -7.197 -4.961 -0.271 1.00 . A A . 31 ARG H 1 1
19 19159 1 1 31 ARG HA H -5.309 -3.510 -1.922 1.00 . A A . 31 ARG HA 1 1
19 19160 1 1 31 ARG HB2 H -8.002 -2.997 -0.792 1.00 . A A . 31 ARG HB2 1 1
19 19161 1 1 31 ARG HB3 H -6.979 -1.591 -1.051 1.00 . A A . 31 ARG HB3 1 1
19 19162 1 1 31 ARG HD2 H -9.323 -2.885 -3.960 1.00 . A A . 31 ARG HD2 1 1
19 19163 1 1 31 ARG HD3 H -9.552 -2.949 -2.214 1.00 . A A . 31 ARG HD3 1 1
19 19164 1 1 31 ARG HE H -8.749 -0.368 -3.211 1.00 . A A . 31 ARG HE 1 1
19 19165 1 1 31 ARG HG2 H -7.035 -1.790 -3.317 1.00 . A A . 31 ARG HG2 1 1
19 19166 1 1 31 ARG HG3 H -7.234 -3.543 -3.269 1.00 . A A . 31 ARG HG3 1 1
19 19167 1 1 31 ARG HH11 H -11.423 -2.480 -2.495 1.00 . A A . 31 ARG HH11 1 1
19 19168 1 1 31 ARG HH12 H -12.566 -1.189 -2.326 1.00 . A A . 31 ARG HH12 1 1
19 19169 1 1 31 ARG HH21 H -10.245 1.340 -2.991 1.00 . A A . 31 ARG HH21 1 1
19 19170 1 1 31 ARG HH22 H -11.896 0.983 -2.610 1.00 . A A . 31 ARG HH22 1 1
19 19171 1 1 31 ARG N N -6.317 -4.809 -0.676 1.00 . A A . 31 ARG N 1 1
19 19172 1 1 31 ARG NE N -9.440 -1.035 -3.018 1.00 . A A . 31 ARG NE 1 1
19 19173 1 1 31 ARG NH1 N -11.635 -1.503 -2.511 1.00 . A A . 31 ARG NH1 1 1
19 19174 1 1 31 ARG NH2 N -10.963 0.673 -2.793 1.00 . A A . 31 ARG NH2 1 1
19 19175 1 1 31 ARG O O -5.200 -3.217 1.237 1.00 . A A . 31 ARG O 1 1
19 19176 1 1 32 ILE C C -3.281 0.376 0.265 1.00 . A A . 32 ILE C 1 1
19 19177 1 1 32 ILE CA C -3.545 -1.058 0.710 1.00 . A A . 32 ILE CA 1 1
19 19178 1 1 32 ILE CB C -2.199 -1.768 0.943 1.00 . A A . 32 ILE CB 1 1
19 19179 1 1 32 ILE CD1 C -1.159 -3.989 1.623 1.00 . A A . 32 ILE CD1 1 1
19 19180 1 1 32 ILE CG1 C -2.429 -3.178 1.491 1.00 . A A . 32 ILE CG1 1 1
19 19181 1 1 32 ILE CG2 C -1.332 -0.959 1.897 1.00 . A A . 32 ILE CG2 1 1
19 19182 1 1 32 ILE H H -4.343 -1.483 -1.204 1.00 . A A . 32 ILE H 1 1
19 19183 1 1 32 ILE HA H -4.087 -1.040 1.645 1.00 . A A . 32 ILE HA 1 1
19 19184 1 1 32 ILE HB H -1.684 -1.836 -0.003 1.00 . A A . 32 ILE HB 1 1
19 19185 1 1 32 ILE HD11 H -1.031 -4.292 2.653 1.00 . A A . 32 ILE HD11 1 1
19 19186 1 1 32 ILE HD12 H -1.225 -4.867 0.997 1.00 . A A . 32 ILE HD12 1 1
19 19187 1 1 32 ILE HD13 H -0.315 -3.390 1.317 1.00 . A A . 32 ILE HD13 1 1
19 19188 1 1 32 ILE HG12 H -2.881 -3.109 2.468 1.00 . A A . 32 ILE HG12 1 1
19 19189 1 1 32 ILE HG13 H -3.095 -3.709 0.827 1.00 . A A . 32 ILE HG13 1 1
19 19190 1 1 32 ILE HG21 H -1.766 0.021 2.033 1.00 . A A . 32 ILE HG21 1 1
19 19191 1 1 32 ILE HG22 H -1.278 -1.463 2.850 1.00 . A A . 32 ILE HG22 1 1
19 19192 1 1 32 ILE HG23 H -0.339 -0.859 1.485 1.00 . A A . 32 ILE HG23 1 1
19 19193 1 1 32 ILE N N -4.360 -1.770 -0.267 1.00 . A A . 32 ILE N 1 1
19 19194 1 1 32 ILE O O -2.485 0.620 -0.643 1.00 . A A . 32 ILE O 1 1
19 19195 1 1 33 THR C C -2.439 3.257 1.056 1.00 . A A . 33 THR C 1 1
19 19196 1 1 33 THR CA C -3.790 2.735 0.583 1.00 . A A . 33 THR CA 1 1
19 19197 1 1 33 THR CB C -4.907 3.590 1.211 1.00 . A A . 33 THR CB 1 1
19 19198 1 1 33 THR CG2 C -4.728 5.059 0.858 1.00 . A A . 33 THR CG2 1 1
19 19199 1 1 33 THR H H -4.573 1.067 1.625 1.00 . A A . 33 THR H 1 1
19 19200 1 1 33 THR HA H -3.849 2.836 -0.491 1.00 . A A . 33 THR HA 1 1
19 19201 1 1 33 THR HB H -4.860 3.484 2.285 1.00 . A A . 33 THR HB 1 1
19 19202 1 1 33 THR HG1 H -6.239 3.235 -0.201 1.00 . A A . 33 THR HG1 1 1
19 19203 1 1 33 THR HG21 H -4.252 5.570 1.681 1.00 . A A . 33 THR HG21 1 1
19 19204 1 1 33 THR HG22 H -5.693 5.504 0.667 1.00 . A A . 33 THR HG22 1 1
19 19205 1 1 33 THR HG23 H -4.110 5.144 -0.024 1.00 . A A . 33 THR HG23 1 1
19 19206 1 1 33 THR N N -3.953 1.324 0.911 1.00 . A A . 33 THR N 1 1
19 19207 1 1 33 THR O O -2.226 3.464 2.252 1.00 . A A . 33 THR O 1 1
19 19208 1 1 33 THR OG1 O -6.187 3.137 0.753 1.00 . A A . 33 THR OG1 1 1
19 19209 1 1 34 LEU C C -0.277 5.323 1.135 1.00 . A A . 34 LEU C 1 1
19 19210 1 1 34 LEU CA C -0.197 3.971 0.433 1.00 . A A . 34 LEU CA 1 1
19 19211 1 1 34 LEU CB C 0.644 4.092 -0.839 1.00 . A A . 34 LEU CB 1 1
19 19212 1 1 34 LEU CD1 C 1.931 3.023 -2.705 1.00 . A A . 34 LEU CD1 1 1
19 19213 1 1 34 LEU CD2 C 2.302 2.278 -0.347 1.00 . A A . 34 LEU CD2 1 1
19 19214 1 1 34 LEU CG C 1.282 2.799 -1.348 1.00 . A A . 34 LEU CG 1 1
19 19215 1 1 34 LEU H H -1.757 3.288 -0.823 1.00 . A A . 34 LEU H 1 1
19 19216 1 1 34 LEU HA H 0.272 3.261 1.098 1.00 . A A . 34 LEU HA 1 1
19 19217 1 1 34 LEU HB2 H 0.007 4.477 -1.621 1.00 . A A . 34 LEU HB2 1 1
19 19218 1 1 34 LEU HB3 H 1.438 4.800 -0.644 1.00 . A A . 34 LEU HB3 1 1
19 19219 1 1 34 LEU HD11 H 2.815 2.409 -2.787 1.00 . A A . 34 LEU HD11 1 1
19 19220 1 1 34 LEU HD12 H 2.203 4.063 -2.807 1.00 . A A . 34 LEU HD12 1 1
19 19221 1 1 34 LEU HD13 H 1.233 2.756 -3.486 1.00 . A A . 34 LEU HD13 1 1
19 19222 1 1 34 LEU HD21 H 2.150 2.761 0.607 1.00 . A A . 34 LEU HD21 1 1
19 19223 1 1 34 LEU HD22 H 3.299 2.491 -0.705 1.00 . A A . 34 LEU HD22 1 1
19 19224 1 1 34 LEU HD23 H 2.181 1.210 -0.233 1.00 . A A . 34 LEU HD23 1 1
19 19225 1 1 34 LEU HG H 0.513 2.048 -1.466 1.00 . A A . 34 LEU HG 1 1
19 19226 1 1 34 LEU N N -1.529 3.471 0.112 1.00 . A A . 34 LEU N 1 1
19 19227 1 1 34 LEU O O -0.621 6.334 0.520 1.00 . A A . 34 LEU O 1 1
19 19228 1 1 35 LEU C C 1.342 7.304 3.119 1.00 . A A . 35 LEU C 1 1
19 19229 1 1 35 LEU CA C 0.011 6.563 3.209 1.00 . A A . 35 LEU CA 1 1
19 19230 1 1 35 LEU CB C -0.313 6.249 4.671 1.00 . A A . 35 LEU CB 1 1
19 19231 1 1 35 LEU CD1 C -1.951 5.477 6.403 1.00 . A A . 35 LEU CD1 1 1
19 19232 1 1 35 LEU CD2 C -2.554 7.356 4.866 1.00 . A A . 35 LEU CD2 1 1
19 19233 1 1 35 LEU CG C -1.791 6.045 5.002 1.00 . A A . 35 LEU CG 1 1
19 19234 1 1 35 LEU H H 0.311 4.498 2.858 1.00 . A A . 35 LEU H 1 1
19 19235 1 1 35 LEU HA H -0.766 7.194 2.804 1.00 . A A . 35 LEU HA 1 1
19 19236 1 1 35 LEU HB2 H 0.213 5.346 4.939 1.00 . A A . 35 LEU HB2 1 1
19 19237 1 1 35 LEU HB3 H 0.053 7.069 5.273 1.00 . A A . 35 LEU HB3 1 1
19 19238 1 1 35 LEU HD11 H -1.017 5.043 6.724 1.00 . A A . 35 LEU HD11 1 1
19 19239 1 1 35 LEU HD12 H -2.718 4.716 6.397 1.00 . A A . 35 LEU HD12 1 1
19 19240 1 1 35 LEU HD13 H -2.234 6.268 7.082 1.00 . A A . 35 LEU HD13 1 1
19 19241 1 1 35 LEU HD21 H -2.037 8.002 4.172 1.00 . A A . 35 LEU HD21 1 1
19 19242 1 1 35 LEU HD22 H -2.615 7.837 5.830 1.00 . A A . 35 LEU HD22 1 1
19 19243 1 1 35 LEU HD23 H -3.550 7.156 4.499 1.00 . A A . 35 LEU HD23 1 1
19 19244 1 1 35 LEU HG H -2.216 5.337 4.304 1.00 . A A . 35 LEU HG 1 1
19 19245 1 1 35 LEU N N 0.044 5.335 2.424 1.00 . A A . 35 LEU N 1 1
19 19246 1 1 35 LEU O O 1.376 8.518 2.923 1.00 . A A . 35 LEU O 1 1
19 19247 1 1 36 ARG C C 4.837 6.062 3.105 1.00 . A A . 36 ARG C 1 1
19 19248 1 1 36 ARG CA C 3.769 7.148 3.195 1.00 . A A . 36 ARG CA 1 1
19 19249 1 1 36 ARG CB C 4.024 8.029 4.419 1.00 . A A . 36 ARG CB 1 1
19 19250 1 1 36 ARG CD C 4.371 8.166 6.905 1.00 . A A . 36 ARG CD 1 1
19 19251 1 1 36 ARG CG C 4.208 7.243 5.707 1.00 . A A . 36 ARG CG 1 1
19 19252 1 1 36 ARG CZ C 5.970 9.835 7.743 1.00 . A A . 36 ARG CZ 1 1
19 19253 1 1 36 ARG H H 2.345 5.599 3.415 1.00 . A A . 36 ARG H 1 1
19 19254 1 1 36 ARG HA H 3.819 7.760 2.306 1.00 . A A . 36 ARG HA 1 1
19 19255 1 1 36 ARG HB2 H 4.918 8.612 4.249 1.00 . A A . 36 ARG HB2 1 1
19 19256 1 1 36 ARG HB3 H 3.187 8.698 4.547 1.00 . A A . 36 ARG HB3 1 1
19 19257 1 1 36 ARG HD2 H 3.498 8.796 6.978 1.00 . A A . 36 ARG HD2 1 1
19 19258 1 1 36 ARG HD3 H 4.457 7.564 7.797 1.00 . A A . 36 ARG HD3 1 1
19 19259 1 1 36 ARG HE H 6.068 8.960 5.953 1.00 . A A . 36 ARG HE 1 1
19 19260 1 1 36 ARG HG2 H 3.340 6.619 5.864 1.00 . A A . 36 ARG HG2 1 1
19 19261 1 1 36 ARG HG3 H 5.088 6.624 5.618 1.00 . A A . 36 ARG HG3 1 1
19 19262 1 1 36 ARG HH11 H 4.477 9.369 9.022 1.00 . A A . 36 ARG HH11 1 1
19 19263 1 1 36 ARG HH12 H 5.611 10.545 9.601 1.00 . A A . 36 ARG HH12 1 1
19 19264 1 1 36 ARG HH21 H 7.568 10.507 6.704 1.00 . A A . 36 ARG HH21 1 1
19 19265 1 1 36 ARG HH22 H 7.368 11.191 8.281 1.00 . A A . 36 ARG HH22 1 1
19 19266 1 1 36 ARG N N 2.436 6.563 3.261 1.00 . A A . 36 ARG N 1 1
19 19267 1 1 36 ARG NE N 5.556 9.011 6.787 1.00 . A A . 36 ARG NE 1 1
19 19268 1 1 36 ARG NH1 N 5.297 9.924 8.882 1.00 . A A . 36 ARG NH1 1 1
19 19269 1 1 36 ARG NH2 N 7.058 10.572 7.561 1.00 . A A . 36 ARG NH2 1 1
19 19270 1 1 36 ARG O O 4.582 4.901 3.426 1.00 . A A . 36 ARG O 1 1
19 19271 1 1 37 GLN C C 8.084 5.607 3.723 1.00 . A A . 37 GLN C 1 1
19 19272 1 1 37 GLN CA C 7.136 5.505 2.533 1.00 . A A . 37 GLN CA 1 1
19 19273 1 1 37 GLN CB C 7.900 5.762 1.233 1.00 . A A . 37 GLN CB 1 1
19 19274 1 1 37 GLN CD C 9.608 4.904 -0.419 1.00 . A A . 37 GLN CD 1 1
19 19275 1 1 37 GLN CG C 8.989 4.739 0.955 1.00 . A A . 37 GLN CG 1 1
19 19276 1 1 37 GLN H H 6.172 7.386 2.426 1.00 . A A . 37 GLN H 1 1
19 19277 1 1 37 GLN HA H 6.720 4.509 2.505 1.00 . A A . 37 GLN HA 1 1
19 19278 1 1 37 GLN HB2 H 7.201 5.745 0.410 1.00 . A A . 37 GLN HB2 1 1
19 19279 1 1 37 GLN HB3 H 8.358 6.738 1.286 1.00 . A A . 37 GLN HB3 1 1
19 19280 1 1 37 GLN HE21 H 10.110 2.981 -0.451 1.00 . A A . 37 GLN HE21 1 1
19 19281 1 1 37 GLN HE22 H 10.551 3.896 -1.849 1.00 . A A . 37 GLN HE22 1 1
19 19282 1 1 37 GLN HG2 H 9.766 4.848 1.698 1.00 . A A . 37 GLN HG2 1 1
19 19283 1 1 37 GLN HG3 H 8.562 3.750 1.025 1.00 . A A . 37 GLN HG3 1 1
19 19284 1 1 37 GLN N N 6.031 6.447 2.666 1.00 . A A . 37 GLN N 1 1
19 19285 1 1 37 GLN NE2 N 10.144 3.818 -0.961 1.00 . A A . 37 GLN NE2 1 1
19 19286 1 1 37 GLN O O 8.930 6.500 3.781 1.00 . A A . 37 GLN O 1 1
19 19287 1 1 37 GLN OE1 O 9.604 5.997 -0.986 1.00 . A A . 37 GLN OE1 1 1
19 19288 1 1 38 VAL C C 10.246 4.462 5.492 1.00 . A A . 38 VAL C 1 1
19 19289 1 1 38 VAL CA C 8.782 4.674 5.861 1.00 . A A . 38 VAL CA 1 1
19 19290 1 1 38 VAL CB C 8.347 3.573 6.845 1.00 . A A . 38 VAL CB 1 1
19 19291 1 1 38 VAL CG1 C 9.278 3.533 8.047 1.00 . A A . 38 VAL CG1 1 1
19 19292 1 1 38 VAL CG2 C 6.906 3.790 7.284 1.00 . A A . 38 VAL CG2 1 1
19 19293 1 1 38 VAL H H 7.245 4.002 4.569 1.00 . A A . 38 VAL H 1 1
19 19294 1 1 38 VAL HA H 8.680 5.630 6.354 1.00 . A A . 38 VAL HA 1 1
19 19295 1 1 38 VAL HB H 8.407 2.621 6.339 1.00 . A A . 38 VAL HB 1 1
19 19296 1 1 38 VAL HG11 H 8.704 3.338 8.941 1.00 . A A . 38 VAL HG11 1 1
19 19297 1 1 38 VAL HG12 H 10.009 2.749 7.910 1.00 . A A . 38 VAL HG12 1 1
19 19298 1 1 38 VAL HG13 H 9.782 4.483 8.144 1.00 . A A . 38 VAL HG13 1 1
19 19299 1 1 38 VAL HG21 H 6.374 2.851 7.249 1.00 . A A . 38 VAL HG21 1 1
19 19300 1 1 38 VAL HG22 H 6.892 4.175 8.293 1.00 . A A . 38 VAL HG22 1 1
19 19301 1 1 38 VAL HG23 H 6.430 4.499 6.622 1.00 . A A . 38 VAL HG23 1 1
19 19302 1 1 38 VAL N N 7.938 4.688 4.672 1.00 . A A . 38 VAL N 1 1
19 19303 1 1 38 VAL O O 11.099 5.297 5.792 1.00 . A A . 38 VAL O 1 1
19 19304 1 1 39 ASP C C 11.956 2.747 2.929 1.00 . A A . 39 ASP C 1 1
19 19305 1 1 39 ASP CA C 11.891 3.017 4.429 1.00 . A A . 39 ASP CA 1 1
19 19306 1 1 39 ASP CB C 12.406 1.802 5.202 1.00 . A A . 39 ASP CB 1 1
19 19307 1 1 39 ASP CG C 13.914 1.807 5.352 1.00 . A A . 39 ASP CG 1 1
19 19308 1 1 39 ASP H H 9.805 2.713 4.631 1.00 . A A . 39 ASP H 1 1
19 19309 1 1 39 ASP HA H 12.516 3.867 4.657 1.00 . A A . 39 ASP HA 1 1
19 19310 1 1 39 ASP HB2 H 11.964 1.796 6.188 1.00 . A A . 39 ASP HB2 1 1
19 19311 1 1 39 ASP HB3 H 12.117 0.902 4.678 1.00 . A A . 39 ASP HB3 1 1
19 19312 1 1 39 ASP N N 10.529 3.340 4.841 1.00 . A A . 39 ASP N 1 1
19 19313 1 1 39 ASP O O 10.927 2.665 2.260 1.00 . A A . 39 ASP O 1 1
19 19314 1 1 39 ASP OD1 O 14.612 1.639 4.331 1.00 . A A . 39 ASP OD1 1 1
19 19315 1 1 39 ASP OD2 O 14.397 1.979 6.491 1.00 . A A . 39 ASP OD2 1 1
19 19316 1 1 40 GLU C C 12.789 0.998 0.596 1.00 . A A . 40 GLU C 1 1
19 19317 1 1 40 GLU CA C 13.370 2.354 0.988 1.00 . A A . 40 GLU CA 1 1
19 19318 1 1 40 GLU CB C 14.860 2.403 0.641 1.00 . A A . 40 GLU CB 1 1
19 19319 1 1 40 GLU CD C 17.015 1.099 0.834 1.00 . A A . 40 GLU CD 1 1
19 19320 1 1 40 GLU CG C 15.717 1.498 1.510 1.00 . A A . 40 GLU CG 1 1
19 19321 1 1 40 GLU H H 13.954 2.689 2.995 1.00 . A A . 40 GLU H 1 1
19 19322 1 1 40 GLU HA H 12.856 3.126 0.436 1.00 . A A . 40 GLU HA 1 1
19 19323 1 1 40 GLU HB2 H 14.987 2.104 -0.389 1.00 . A A . 40 GLU HB2 1 1
19 19324 1 1 40 GLU HB3 H 15.211 3.417 0.758 1.00 . A A . 40 GLU HB3 1 1
19 19325 1 1 40 GLU HG2 H 15.952 2.018 2.427 1.00 . A A . 40 GLU HG2 1 1
19 19326 1 1 40 GLU HG3 H 15.157 0.603 1.738 1.00 . A A . 40 GLU HG3 1 1
19 19327 1 1 40 GLU N N 13.172 2.612 2.410 1.00 . A A . 40 GLU N 1 1
19 19328 1 1 40 GLU O O 12.459 0.766 -0.566 1.00 . A A . 40 GLU O 1 1
19 19329 1 1 40 GLU OE1 O 18.016 1.828 0.994 1.00 . A A . 40 GLU OE1 1 1
19 19330 1 1 40 GLU OE2 O 17.028 0.057 0.146 1.00 . A A . 40 GLU OE2 1 1
19 19331 1 1 41 ASN C C 10.932 -1.501 2.237 1.00 . A A . 41 ASN C 1 1
19 19332 1 1 41 ASN CA C 12.129 -1.226 1.332 1.00 . A A . 41 ASN CA 1 1
19 19333 1 1 41 ASN CB C 13.209 -2.285 1.559 1.00 . A A . 41 ASN CB 1 1
19 19334 1 1 41 ASN CG C 13.997 -2.588 0.299 1.00 . A A . 41 ASN CG 1 1
19 19335 1 1 41 ASN H H 12.950 0.351 2.481 1.00 . A A . 41 ASN H 1 1
19 19336 1 1 41 ASN HA H 11.805 -1.270 0.303 1.00 . A A . 41 ASN HA 1 1
19 19337 1 1 41 ASN HB2 H 13.897 -1.933 2.314 1.00 . A A . 41 ASN HB2 1 1
19 19338 1 1 41 ASN HB3 H 12.745 -3.198 1.899 1.00 . A A . 41 ASN HB3 1 1
19 19339 1 1 41 ASN HD21 H 14.963 -0.857 0.457 1.00 . A A . 41 ASN HD21 1 1
19 19340 1 1 41 ASN HD22 H 15.396 -1.837 -0.898 1.00 . A A . 41 ASN HD22 1 1
19 19341 1 1 41 ASN N N 12.669 0.107 1.574 1.00 . A A . 41 ASN N 1 1
19 19342 1 1 41 ASN ND2 N 14.874 -1.668 -0.086 1.00 . A A . 41 ASN ND2 1 1
19 19343 1 1 41 ASN O O 10.673 -2.646 2.608 1.00 . A A . 41 ASN O 1 1
19 19344 1 1 41 ASN OD1 O 13.819 -3.636 -0.322 1.00 . A A . 41 ASN OD1 1 1
19 19345 1 1 42 TRP C C 8.029 0.534 3.165 1.00 . A A . 42 TRP C 1 1
19 19346 1 1 42 TRP CA C 9.038 -0.574 3.449 1.00 . A A . 42 TRP CA 1 1
19 19347 1 1 42 TRP CB C 9.455 -0.535 4.920 1.00 . A A . 42 TRP CB 1 1
19 19348 1 1 42 TRP CD1 C 11.505 -2.057 5.143 1.00 . A A . 42 TRP CD1 1 1
19 19349 1 1 42 TRP CD2 C 9.647 -2.868 6.096 1.00 . A A . 42 TRP CD2 1 1
19 19350 1 1 42 TRP CE2 C 10.692 -3.793 6.288 1.00 . A A . 42 TRP CE2 1 1
19 19351 1 1 42 TRP CE3 C 8.383 -3.164 6.611 1.00 . A A . 42 TRP CE3 1 1
19 19352 1 1 42 TRP CG C 10.189 -1.765 5.362 1.00 . A A . 42 TRP CG 1 1
19 19353 1 1 42 TRP CH2 C 9.259 -5.256 7.466 1.00 . A A . 42 TRP CH2 1 1
19 19354 1 1 42 TRP CZ2 C 10.508 -4.992 6.972 1.00 . A A . 42 TRP CZ2 1 1
19 19355 1 1 42 TRP CZ3 C 8.201 -4.354 7.290 1.00 . A A . 42 TRP CZ3 1 1
19 19356 1 1 42 TRP H H 10.465 0.442 2.259 1.00 . A A . 42 TRP H 1 1
19 19357 1 1 42 TRP HA H 8.576 -1.528 3.240 1.00 . A A . 42 TRP HA 1 1
19 19358 1 1 42 TRP HB2 H 10.101 0.315 5.082 1.00 . A A . 42 TRP HB2 1 1
19 19359 1 1 42 TRP HB3 H 8.572 -0.433 5.534 1.00 . A A . 42 TRP HB3 1 1
19 19360 1 1 42 TRP HD1 H 12.190 -1.416 4.610 1.00 . A A . 42 TRP HD1 1 1
19 19361 1 1 42 TRP HE1 H 12.696 -3.704 5.674 1.00 . A A . 42 TRP HE1 1 1
19 19362 1 1 42 TRP HE3 H 7.555 -2.482 6.486 1.00 . A A . 42 TRP HE3 1 1
19 19363 1 1 42 TRP HH2 H 9.072 -6.173 8.002 1.00 . A A . 42 TRP HH2 1 1
19 19364 1 1 42 TRP HZ2 H 11.313 -5.697 7.117 1.00 . A A . 42 TRP HZ2 1 1
19 19365 1 1 42 TRP HZ3 H 7.231 -4.600 7.694 1.00 . A A . 42 TRP HZ3 1 1
19 19366 1 1 42 TRP N N 10.208 -0.445 2.588 1.00 . A A . 42 TRP N 1 1
19 19367 1 1 42 TRP NE1 N 11.814 -3.276 5.697 1.00 . A A . 42 TRP NE1 1 1
19 19368 1 1 42 TRP O O 8.333 1.717 3.314 1.00 . A A . 42 TRP O 1 1
19 19369 1 1 43 TYR C C 4.703 1.103 3.536 1.00 . A A . 43 TYR C 1 1
19 19370 1 1 43 TYR CA C 5.774 1.102 2.449 1.00 . A A . 43 TYR CA 1 1
19 19371 1 1 43 TYR CB C 5.141 0.781 1.094 1.00 . A A . 43 TYR CB 1 1
19 19372 1 1 43 TYR CD1 C 6.346 2.649 -0.103 1.00 . A A . 43 TYR CD1 1 1
19 19373 1 1 43 TYR CD2 C 6.223 0.523 -1.173 1.00 . A A . 43 TYR CD2 1 1
19 19374 1 1 43 TYR CE1 C 7.056 3.153 -1.176 1.00 . A A . 43 TYR CE1 1 1
19 19375 1 1 43 TYR CE2 C 6.933 1.018 -2.249 1.00 . A A . 43 TYR CE2 1 1
19 19376 1 1 43 TYR CG C 5.918 1.328 -0.082 1.00 . A A . 43 TYR CG 1 1
19 19377 1 1 43 TYR CZ C 7.347 2.334 -2.246 1.00 . A A . 43 TYR CZ 1 1
19 19378 1 1 43 TYR H H 6.644 -0.815 2.656 1.00 . A A . 43 TYR H 1 1
19 19379 1 1 43 TYR HA H 6.223 2.084 2.402 1.00 . A A . 43 TYR HA 1 1
19 19380 1 1 43 TYR HB2 H 5.076 -0.290 0.979 1.00 . A A . 43 TYR HB2 1 1
19 19381 1 1 43 TYR HB3 H 4.147 1.202 1.060 1.00 . A A . 43 TYR HB3 1 1
19 19382 1 1 43 TYR HD1 H 6.116 3.289 0.737 1.00 . A A . 43 TYR HD1 1 1
19 19383 1 1 43 TYR HD2 H 5.897 -0.507 -1.172 1.00 . A A . 43 TYR HD2 1 1
19 19384 1 1 43 TYR HE1 H 7.380 4.184 -1.174 1.00 . A A . 43 TYR HE1 1 1
19 19385 1 1 43 TYR HE2 H 7.161 0.377 -3.088 1.00 . A A . 43 TYR HE2 1 1
19 19386 1 1 43 TYR HH H 8.402 2.103 -3.837 1.00 . A A . 43 TYR HH 1 1
19 19387 1 1 43 TYR N N 6.827 0.142 2.756 1.00 . A A . 43 TYR N 1 1
19 19388 1 1 43 TYR O O 4.257 0.046 3.983 1.00 . A A . 43 TYR O 1 1
19 19389 1 1 43 TYR OH O 8.054 2.831 -3.317 1.00 . A A . 43 TYR OH 1 1
19 19390 1 1 44 GLU C C 1.899 2.650 4.372 1.00 . A A . 44 GLU C 1 1
19 19391 1 1 44 GLU CA C 3.277 2.435 4.990 1.00 . A A . 44 GLU CA 1 1
19 19392 1 1 44 GLU CB C 3.618 3.601 5.920 1.00 . A A . 44 GLU CB 1 1
19 19393 1 1 44 GLU CD C 2.879 4.991 7.895 1.00 . A A . 44 GLU CD 1 1
19 19394 1 1 44 GLU CG C 2.730 3.678 7.150 1.00 . A A . 44 GLU CG 1 1
19 19395 1 1 44 GLU H H 4.689 3.102 3.561 1.00 . A A . 44 GLU H 1 1
19 19396 1 1 44 GLU HA H 3.262 1.521 5.565 1.00 . A A . 44 GLU HA 1 1
19 19397 1 1 44 GLU HB2 H 4.643 3.497 6.246 1.00 . A A . 44 GLU HB2 1 1
19 19398 1 1 44 GLU HB3 H 3.517 4.525 5.370 1.00 . A A . 44 GLU HB3 1 1
19 19399 1 1 44 GLU HG2 H 1.701 3.572 6.843 1.00 . A A . 44 GLU HG2 1 1
19 19400 1 1 44 GLU HG3 H 2.991 2.871 7.818 1.00 . A A . 44 GLU HG3 1 1
19 19401 1 1 44 GLU N N 4.295 2.296 3.956 1.00 . A A . 44 GLU N 1 1
19 19402 1 1 44 GLU O O 1.781 3.093 3.230 1.00 . A A . 44 GLU O 1 1
19 19403 1 1 44 GLU OE1 O 4.029 5.376 8.193 1.00 . A A . 44 GLU OE1 1 1
19 19404 1 1 44 GLU OE2 O 1.846 5.632 8.181 1.00 . A A . 44 GLU OE2 1 1
19 19405 1 1 45 GLY C C -1.528 1.884 5.575 1.00 . A A . 45 GLY C 1 1
19 19406 1 1 45 GLY CA C -0.499 2.496 4.646 1.00 . A A . 45 GLY CA 1 1
19 19407 1 1 45 GLY H H 1.012 1.982 6.038 1.00 . A A . 45 GLY H 1 1
19 19408 1 1 45 GLY HA2 H -0.706 3.550 4.539 1.00 . A A . 45 GLY HA2 1 1
19 19409 1 1 45 GLY HA3 H -0.580 2.023 3.678 1.00 . A A . 45 GLY HA3 1 1
19 19410 1 1 45 GLY N N 0.858 2.331 5.135 1.00 . A A . 45 GLY N 1 1
19 19411 1 1 45 GLY O O -1.177 1.255 6.573 1.00 . A A . 45 GLY O 1 1
19 19412 1 1 46 ARG C C -4.756 0.580 5.252 1.00 . A A . 46 ARG C 1 1
19 19413 1 1 46 ARG CA C -3.887 1.536 6.064 1.00 . A A . 46 ARG CA 1 1
19 19414 1 1 46 ARG CB C -4.744 2.674 6.621 1.00 . A A . 46 ARG CB 1 1
19 19415 1 1 46 ARG CD C -4.884 4.515 4.916 1.00 . A A . 46 ARG CD 1 1
19 19416 1 1 46 ARG CG C -5.612 3.353 5.573 1.00 . A A . 46 ARG CG 1 1
19 19417 1 1 46 ARG CZ C -6.093 6.477 5.773 1.00 . A A . 46 ARG CZ 1 1
19 19418 1 1 46 ARG H H -3.020 2.582 4.441 1.00 . A A . 46 ARG H 1 1
19 19419 1 1 46 ARG HA H -3.447 0.993 6.886 1.00 . A A . 46 ARG HA 1 1
19 19420 1 1 46 ARG HB2 H -5.391 2.279 7.390 1.00 . A A . 46 ARG HB2 1 1
19 19421 1 1 46 ARG HB3 H -4.095 3.419 7.056 1.00 . A A . 46 ARG HB3 1 1
19 19422 1 1 46 ARG HD2 H -3.842 4.256 4.808 1.00 . A A . 46 ARG HD2 1 1
19 19423 1 1 46 ARG HD3 H -5.315 4.686 3.940 1.00 . A A . 46 ARG HD3 1 1
19 19424 1 1 46 ARG HE H -4.197 6.029 6.201 1.00 . A A . 46 ARG HE 1 1
19 19425 1 1 46 ARG HG2 H -5.874 2.631 4.814 1.00 . A A . 46 ARG HG2 1 1
19 19426 1 1 46 ARG HG3 H -6.509 3.722 6.046 1.00 . A A . 46 ARG HG3 1 1
19 19427 1 1 46 ARG HH11 H -7.171 5.281 4.553 1.00 . A A . 46 ARG HH11 1 1
19 19428 1 1 46 ARG HH12 H -8.011 6.667 5.165 1.00 . A A . 46 ARG HH12 1 1
19 19429 1 1 46 ARG HH21 H -5.292 7.858 7.013 1.00 . A A . 46 ARG HH21 1 1
19 19430 1 1 46 ARG HH22 H -6.941 8.133 6.563 1.00 . A A . 46 ARG HH22 1 1
19 19431 1 1 46 ARG N N -2.803 2.072 5.249 1.00 . A A . 46 ARG N 1 1
19 19432 1 1 46 ARG NE N -4.989 5.741 5.702 1.00 . A A . 46 ARG NE 1 1
19 19433 1 1 46 ARG NH1 N -7.180 6.112 5.109 1.00 . A A . 46 ARG NH1 1 1
19 19434 1 1 46 ARG NH2 N -6.110 7.580 6.510 1.00 . A A . 46 ARG NH2 1 1
19 19435 1 1 46 ARG O O -4.495 0.337 4.074 1.00 . A A . 46 ARG O 1 1
19 19436 1 1 47 ILE C C -8.131 -0.367 5.254 1.00 . A A . 47 ILE C 1 1
19 19437 1 1 47 ILE CA C -6.697 -0.886 5.228 1.00 . A A . 47 ILE CA 1 1
19 19438 1 1 47 ILE CB C -6.656 -2.279 5.884 1.00 . A A . 47 ILE CB 1 1
19 19439 1 1 47 ILE CD1 C -4.846 -3.261 4.388 1.00 . A A . 47 ILE CD1 1 1
19 19440 1 1 47 ILE CG1 C -5.247 -2.868 5.793 1.00 . A A . 47 ILE CG1 1 1
19 19441 1 1 47 ILE CG2 C -7.667 -3.205 5.225 1.00 . A A . 47 ILE CG2 1 1
19 19442 1 1 47 ILE H H -5.946 0.275 6.829 1.00 . A A . 47 ILE H 1 1
19 19443 1 1 47 ILE HA H -6.380 -0.985 4.200 1.00 . A A . 47 ILE HA 1 1
19 19444 1 1 47 ILE HB H -6.927 -2.171 6.923 1.00 . A A . 47 ILE HB 1 1
19 19445 1 1 47 ILE HD11 H -5.405 -2.670 3.676 1.00 . A A . 47 ILE HD11 1 1
19 19446 1 1 47 ILE HD12 H -3.790 -3.083 4.251 1.00 . A A . 47 ILE HD12 1 1
19 19447 1 1 47 ILE HD13 H -5.059 -4.308 4.232 1.00 . A A . 47 ILE HD13 1 1
19 19448 1 1 47 ILE HG12 H -4.535 -2.140 6.148 1.00 . A A . 47 ILE HG12 1 1
19 19449 1 1 47 ILE HG13 H -5.193 -3.751 6.413 1.00 . A A . 47 ILE HG13 1 1
19 19450 1 1 47 ILE HG21 H -7.256 -3.587 4.302 1.00 . A A . 47 ILE HG21 1 1
19 19451 1 1 47 ILE HG22 H -7.886 -4.029 5.888 1.00 . A A . 47 ILE HG22 1 1
19 19452 1 1 47 ILE HG23 H -8.574 -2.659 5.017 1.00 . A A . 47 ILE HG23 1 1
19 19453 1 1 47 ILE N N -5.790 0.042 5.891 1.00 . A A . 47 ILE N 1 1
19 19454 1 1 47 ILE O O -8.606 0.168 6.257 1.00 . A A . 47 ILE O 1 1
19 19455 1 1 48 PRO C C -11.188 -0.924 4.834 1.00 . A A . 48 PRO C 1 1
19 19456 1 1 48 PRO CA C -10.230 -0.084 3.996 1.00 . A A . 48 PRO CA 1 1
19 19457 1 1 48 PRO CB C -10.522 -0.269 2.504 1.00 . A A . 48 PRO CB 1 1
19 19458 1 1 48 PRO CD C -8.337 -1.157 2.893 1.00 . A A . 48 PRO CD 1 1
19 19459 1 1 48 PRO CG C -9.578 -1.333 2.062 1.00 . A A . 48 PRO CG 1 1
19 19460 1 1 48 PRO HA H -10.341 0.957 4.260 1.00 . A A . 48 PRO HA 1 1
19 19461 1 1 48 PRO HB2 H -11.551 -0.572 2.371 1.00 . A A . 48 PRO HB2 1 1
19 19462 1 1 48 PRO HB3 H -10.344 0.659 1.981 1.00 . A A . 48 PRO HB3 1 1
19 19463 1 1 48 PRO HD2 H -7.886 -2.115 3.105 1.00 . A A . 48 PRO HD2 1 1
19 19464 1 1 48 PRO HD3 H -7.635 -0.509 2.390 1.00 . A A . 48 PRO HD3 1 1
19 19465 1 1 48 PRO HG2 H -10.012 -2.305 2.238 1.00 . A A . 48 PRO HG2 1 1
19 19466 1 1 48 PRO HG3 H -9.348 -1.206 1.015 1.00 . A A . 48 PRO HG3 1 1
19 19467 1 1 48 PRO N N -8.839 -0.528 4.127 1.00 . A A . 48 PRO N 1 1
19 19468 1 1 48 PRO O O -11.047 -2.143 4.921 1.00 . A A . 48 PRO O 1 1
19 19469 1 1 49 GLY C C -12.615 -1.235 7.672 1.00 . A A . 49 GLY C 1 1
19 19470 1 1 49 GLY CA C -13.131 -0.965 6.272 1.00 . A A . 49 GLY CA 1 1
19 19471 1 1 49 GLY H H -12.228 0.709 5.344 1.00 . A A . 49 GLY H 1 1
19 19472 1 1 49 GLY HA2 H -14.030 -0.370 6.340 1.00 . A A . 49 GLY HA2 1 1
19 19473 1 1 49 GLY HA3 H -13.371 -1.907 5.802 1.00 . A A . 49 GLY HA3 1 1
19 19474 1 1 49 GLY N N -12.164 -0.263 5.449 1.00 . A A . 49 GLY N 1 1
19 19475 1 1 49 GLY O O -13.378 -1.218 8.638 1.00 . A A . 49 GLY O 1 1
19 19476 1 1 50 THR C C -9.800 -0.612 9.513 1.00 . A A . 50 THR C 1 1
19 19477 1 1 50 THR CA C -10.696 -1.764 9.073 1.00 . A A . 50 THR CA 1 1
19 19478 1 1 50 THR CB C -9.864 -3.060 9.030 1.00 . A A . 50 THR CB 1 1
19 19479 1 1 50 THR CG2 C -10.748 -4.278 9.250 1.00 . A A . 50 THR CG2 1 1
19 19480 1 1 50 THR H H -10.758 -1.486 6.975 1.00 . A A . 50 THR H 1 1
19 19481 1 1 50 THR HA H -11.485 -1.892 9.800 1.00 . A A . 50 THR HA 1 1
19 19482 1 1 50 THR HB H -9.126 -3.022 9.819 1.00 . A A . 50 THR HB 1 1
19 19483 1 1 50 THR HG1 H -8.860 -2.309 7.507 1.00 . A A . 50 THR HG1 1 1
19 19484 1 1 50 THR HG21 H -10.239 -4.980 9.893 1.00 . A A . 50 THR HG21 1 1
19 19485 1 1 50 THR HG22 H -10.956 -4.747 8.300 1.00 . A A . 50 THR HG22 1 1
19 19486 1 1 50 THR HG23 H -11.674 -3.972 9.712 1.00 . A A . 50 THR HG23 1 1
19 19487 1 1 50 THR N N -11.314 -1.486 7.782 1.00 . A A . 50 THR N 1 1
19 19488 1 1 50 THR O O -9.518 0.299 8.735 1.00 . A A . 50 THR O 1 1
19 19489 1 1 50 THR OG1 O -9.194 -3.171 7.769 1.00 . A A . 50 THR OG1 1 1
19 19490 1 1 51 SER C C -7.038 -0.078 11.341 1.00 . A A . 51 SER C 1 1
19 19491 1 1 51 SER CA C -8.492 0.383 11.309 1.00 . A A . 51 SER CA 1 1
19 19492 1 1 51 SER CB C -8.949 0.767 12.717 1.00 . A A . 51 SER CB 1 1
19 19493 1 1 51 SER H H -9.615 -1.413 11.336 1.00 . A A . 51 SER H 1 1
19 19494 1 1 51 SER HA H -8.570 1.247 10.666 1.00 . A A . 51 SER HA 1 1
19 19495 1 1 51 SER HB2 H -8.911 -0.102 13.355 1.00 . A A . 51 SER HB2 1 1
19 19496 1 1 51 SER HB3 H -8.292 1.531 13.109 1.00 . A A . 51 SER HB3 1 1
19 19497 1 1 51 SER HG H -10.814 0.731 12.119 1.00 . A A . 51 SER HG 1 1
19 19498 1 1 51 SER N N -9.355 -0.660 10.764 1.00 . A A . 51 SER N 1 1
19 19499 1 1 51 SER O O -6.339 0.106 12.338 1.00 . A A . 51 SER O 1 1
19 19500 1 1 51 SER OG O -10.274 1.267 12.705 1.00 . A A . 51 SER OG 1 1
19 19501 1 1 52 ARG C C -4.253 -0.020 9.856 1.00 . A A . 52 ARG C 1 1
19 19502 1 1 52 ARG CA C -5.219 -1.165 10.145 1.00 . A A . 52 ARG CA 1 1
19 19503 1 1 52 ARG CB C -5.110 -2.226 9.048 1.00 . A A . 52 ARG CB 1 1
19 19504 1 1 52 ARG CD C -6.366 -4.007 10.299 1.00 . A A . 52 ARG CD 1 1
19 19505 1 1 52 ARG CG C -6.283 -3.193 9.018 1.00 . A A . 52 ARG CG 1 1
19 19506 1 1 52 ARG CZ C -5.582 -6.176 9.448 1.00 . A A . 52 ARG CZ 1 1
19 19507 1 1 52 ARG H H -7.194 -0.795 9.481 1.00 . A A . 52 ARG H 1 1
19 19508 1 1 52 ARG HA H -4.957 -1.611 11.092 1.00 . A A . 52 ARG HA 1 1
19 19509 1 1 52 ARG HB2 H -5.055 -1.732 8.089 1.00 . A A . 52 ARG HB2 1 1
19 19510 1 1 52 ARG HB3 H -4.206 -2.795 9.203 1.00 . A A . 52 ARG HB3 1 1
19 19511 1 1 52 ARG HD2 H -6.112 -3.369 11.133 1.00 . A A . 52 ARG HD2 1 1
19 19512 1 1 52 ARG HD3 H -7.378 -4.366 10.417 1.00 . A A . 52 ARG HD3 1 1
19 19513 1 1 52 ARG HE H -4.717 -5.151 10.925 1.00 . A A . 52 ARG HE 1 1
19 19514 1 1 52 ARG HG2 H -7.198 -2.631 8.901 1.00 . A A . 52 ARG HG2 1 1
19 19515 1 1 52 ARG HG3 H -6.161 -3.865 8.182 1.00 . A A . 52 ARG HG3 1 1
19 19516 1 1 52 ARG HH11 H -7.228 -5.448 8.531 1.00 . A A . 52 ARG HH11 1 1
19 19517 1 1 52 ARG HH12 H -6.664 -6.976 7.940 1.00 . A A . 52 ARG HH12 1 1
19 19518 1 1 52 ARG HH21 H -3.966 -7.163 10.156 1.00 . A A . 52 ARG HH21 1 1
19 19519 1 1 52 ARG HH22 H -4.809 -7.951 8.866 1.00 . A A . 52 ARG HH22 1 1
19 19520 1 1 52 ARG N N -6.589 -0.677 10.243 1.00 . A A . 52 ARG N 1 1
19 19521 1 1 52 ARG NE N -5.457 -5.150 10.282 1.00 . A A . 52 ARG NE 1 1
19 19522 1 1 52 ARG NH1 N -6.573 -6.202 8.568 1.00 . A A . 52 ARG NH1 1 1
19 19523 1 1 52 ARG NH2 N -4.714 -7.179 9.494 1.00 . A A . 52 ARG NH2 1 1
19 19524 1 1 52 ARG O O -4.556 0.877 9.070 1.00 . A A . 52 ARG O 1 1
19 19525 1 1 53 GLN C C -0.718 0.506 10.806 1.00 . A A . 53 GLN C 1 1
19 19526 1 1 53 GLN CA C -2.081 0.979 10.312 1.00 . A A . 53 GLN CA 1 1
19 19527 1 1 53 GLN CB C -2.489 2.257 11.047 1.00 . A A . 53 GLN CB 1 1
19 19528 1 1 53 GLN CD C -2.400 4.781 11.104 1.00 . A A . 53 GLN CD 1 1
19 19529 1 1 53 GLN CG C -1.840 3.513 10.490 1.00 . A A . 53 GLN CG 1 1
19 19530 1 1 53 GLN H H -2.907 -0.797 11.113 1.00 . A A . 53 GLN H 1 1
19 19531 1 1 53 GLN HA H -2.014 1.189 9.255 1.00 . A A . 53 GLN HA 1 1
19 19532 1 1 53 GLN HB2 H -3.560 2.370 10.980 1.00 . A A . 53 GLN HB2 1 1
19 19533 1 1 53 GLN HB3 H -2.209 2.164 12.087 1.00 . A A . 53 GLN HB3 1 1
19 19534 1 1 53 GLN HE21 H -1.162 5.887 10.010 1.00 . A A . 53 GLN HE21 1 1
19 19535 1 1 53 GLN HE22 H -2.216 6.760 11.065 1.00 . A A . 53 GLN HE22 1 1
19 19536 1 1 53 GLN HG2 H -0.779 3.474 10.688 1.00 . A A . 53 GLN HG2 1 1
19 19537 1 1 53 GLN HG3 H -2.005 3.544 9.423 1.00 . A A . 53 GLN HG3 1 1
19 19538 1 1 53 GLN N N -3.090 -0.057 10.499 1.00 . A A . 53 GLN N 1 1
19 19539 1 1 53 GLN NE2 N -1.872 5.925 10.685 1.00 . A A . 53 GLN NE2 1 1
19 19540 1 1 53 GLN O O -0.527 0.268 11.998 1.00 . A A . 53 GLN O 1 1
19 19541 1 1 53 GLN OE1 O -3.296 4.733 11.947 1.00 . A A . 53 GLN OE1 1 1
19 19542 1 1 54 GLY C C 2.528 -0.014 9.076 1.00 . A A . 54 GLY C 1 1
19 19543 1 1 54 GLY CA C 1.561 -0.072 10.243 1.00 . A A . 54 GLY CA 1 1
19 19544 1 1 54 GLY H H 0.018 0.576 8.946 1.00 . A A . 54 GLY H 1 1
19 19545 1 1 54 GLY HA2 H 1.935 0.555 11.038 1.00 . A A . 54 GLY HA2 1 1
19 19546 1 1 54 GLY HA3 H 1.505 -1.091 10.598 1.00 . A A . 54 GLY HA3 1 1
19 19547 1 1 54 GLY N N 0.228 0.372 9.881 1.00 . A A . 54 GLY N 1 1
19 19548 1 1 54 GLY O O 2.350 0.782 8.154 1.00 . A A . 54 GLY O 1 1
19 19549 1 1 55 ILE C C 4.554 -2.251 7.355 1.00 . A A . 55 ILE C 1 1
19 19550 1 1 55 ILE CA C 4.553 -0.897 8.057 1.00 . A A . 55 ILE CA 1 1
19 19551 1 1 55 ILE CB C 5.965 -0.612 8.601 1.00 . A A . 55 ILE CB 1 1
19 19552 1 1 55 ILE CD1 C 7.636 -1.294 10.395 1.00 . A A . 55 ILE CD1 1 1
19 19553 1 1 55 ILE CG1 C 6.288 -1.556 9.761 1.00 . A A . 55 ILE CG1 1 1
19 19554 1 1 55 ILE CG2 C 6.078 0.839 9.044 1.00 . A A . 55 ILE CG2 1 1
19 19555 1 1 55 ILE H H 3.642 -1.467 9.880 1.00 . A A . 55 ILE H 1 1
19 19556 1 1 55 ILE HA H 4.304 -0.130 7.337 1.00 . A A . 55 ILE HA 1 1
19 19557 1 1 55 ILE HB H 6.674 -0.776 7.804 1.00 . A A . 55 ILE HB 1 1
19 19558 1 1 55 ILE HD11 H 7.607 -1.586 11.435 1.00 . A A . 55 ILE HD11 1 1
19 19559 1 1 55 ILE HD12 H 8.394 -1.868 9.882 1.00 . A A . 55 ILE HD12 1 1
19 19560 1 1 55 ILE HD13 H 7.870 -0.242 10.324 1.00 . A A . 55 ILE HD13 1 1
19 19561 1 1 55 ILE HG12 H 5.536 -1.447 10.526 1.00 . A A . 55 ILE HG12 1 1
19 19562 1 1 55 ILE HG13 H 6.283 -2.574 9.399 1.00 . A A . 55 ILE HG13 1 1
19 19563 1 1 55 ILE HG21 H 5.430 1.453 8.437 1.00 . A A . 55 ILE HG21 1 1
19 19564 1 1 55 ILE HG22 H 5.785 0.923 10.080 1.00 . A A . 55 ILE HG22 1 1
19 19565 1 1 55 ILE HG23 H 7.099 1.172 8.931 1.00 . A A . 55 ILE HG23 1 1
19 19566 1 1 55 ILE N N 3.554 -0.857 9.118 1.00 . A A . 55 ILE N 1 1
19 19567 1 1 55 ILE O O 3.920 -3.201 7.813 1.00 . A A . 55 ILE O 1 1
19 19568 1 1 56 PHE C C 6.357 -3.432 4.328 1.00 . A A . 56 PHE C 1 1
19 19569 1 1 56 PHE CA C 5.359 -3.570 5.474 1.00 . A A . 56 PHE CA 1 1
19 19570 1 1 56 PHE CB C 3.983 -3.951 4.925 1.00 . A A . 56 PHE CB 1 1
19 19571 1 1 56 PHE CD1 C 3.639 -2.445 2.947 1.00 . A A . 56 PHE CD1 1 1
19 19572 1 1 56 PHE CD2 C 2.260 -2.128 4.866 1.00 . A A . 56 PHE CD2 1 1
19 19573 1 1 56 PHE CE1 C 2.994 -1.404 2.307 1.00 . A A . 56 PHE CE1 1 1
19 19574 1 1 56 PHE CE2 C 1.610 -1.087 4.230 1.00 . A A . 56 PHE CE2 1 1
19 19575 1 1 56 PHE CG C 3.280 -2.819 4.232 1.00 . A A . 56 PHE CG 1 1
19 19576 1 1 56 PHE CZ C 1.979 -0.723 2.950 1.00 . A A . 56 PHE CZ 1 1
19 19577 1 1 56 PHE H H 5.758 -1.540 5.925 1.00 . A A . 56 PHE H 1 1
19 19578 1 1 56 PHE HA H 5.699 -4.348 6.140 1.00 . A A . 56 PHE HA 1 1
19 19579 1 1 56 PHE HB2 H 4.097 -4.755 4.213 1.00 . A A . 56 PHE HB2 1 1
19 19580 1 1 56 PHE HB3 H 3.358 -4.283 5.739 1.00 . A A . 56 PHE HB3 1 1
19 19581 1 1 56 PHE HD1 H 4.434 -2.977 2.443 1.00 . A A . 56 PHE HD1 1 1
19 19582 1 1 56 PHE HD2 H 1.971 -2.410 5.868 1.00 . A A . 56 PHE HD2 1 1
19 19583 1 1 56 PHE HE1 H 3.285 -1.122 1.306 1.00 . A A . 56 PHE HE1 1 1
19 19584 1 1 56 PHE HE2 H 0.817 -0.556 4.735 1.00 . A A . 56 PHE HE2 1 1
19 19585 1 1 56 PHE HZ H 1.473 0.090 2.451 1.00 . A A . 56 PHE HZ 1 1
19 19586 1 1 56 PHE N N 5.273 -2.332 6.240 1.00 . A A . 56 PHE N 1 1
19 19587 1 1 56 PHE O O 6.616 -2.339 3.824 1.00 . A A . 56 PHE O 1 1
19 19588 1 1 57 PRO C C 7.279 -4.302 1.459 1.00 . A A . 57 PRO C 1 1
19 19589 1 1 57 PRO CA C 7.911 -4.601 2.815 1.00 . A A . 57 PRO CA 1 1
19 19590 1 1 57 PRO CB C 8.437 -6.038 2.854 1.00 . A A . 57 PRO CB 1 1
19 19591 1 1 57 PRO CD C 6.671 -5.907 4.460 1.00 . A A . 57 PRO CD 1 1
19 19592 1 1 57 PRO CG C 7.336 -6.828 3.475 1.00 . A A . 57 PRO CG 1 1
19 19593 1 1 57 PRO HA H 8.725 -3.913 2.990 1.00 . A A . 57 PRO HA 1 1
19 19594 1 1 57 PRO HB2 H 8.647 -6.375 1.848 1.00 . A A . 57 PRO HB2 1 1
19 19595 1 1 57 PRO HB3 H 9.337 -6.080 3.449 1.00 . A A . 57 PRO HB3 1 1
19 19596 1 1 57 PRO HD2 H 5.611 -6.106 4.506 1.00 . A A . 57 PRO HD2 1 1
19 19597 1 1 57 PRO HD3 H 7.119 -6.013 5.437 1.00 . A A . 57 PRO HD3 1 1
19 19598 1 1 57 PRO HG2 H 6.633 -7.137 2.717 1.00 . A A . 57 PRO HG2 1 1
19 19599 1 1 57 PRO HG3 H 7.745 -7.689 3.983 1.00 . A A . 57 PRO HG3 1 1
19 19600 1 1 57 PRO N N 6.932 -4.568 3.906 1.00 . A A . 57 PRO N 1 1
19 19601 1 1 57 PRO O O 6.055 -4.305 1.321 1.00 . A A . 57 PRO O 1 1
19 19602 1 1 58 ILE C C 7.366 -5.026 -1.664 1.00 . A A . 58 ILE C 1 1
19 19603 1 1 58 ILE CA C 7.642 -3.747 -0.881 1.00 . A A . 58 ILE CA 1 1
19 19604 1 1 58 ILE CB C 8.656 -2.890 -1.661 1.00 . A A . 58 ILE CB 1 1
19 19605 1 1 58 ILE CD1 C 8.436 -1.033 0.066 1.00 . A A . 58 ILE CD1 1 1
19 19606 1 1 58 ILE CG1 C 9.375 -1.925 -0.716 1.00 . A A . 58 ILE CG1 1 1
19 19607 1 1 58 ILE CG2 C 7.958 -2.126 -2.776 1.00 . A A . 58 ILE CG2 1 1
19 19608 1 1 58 ILE H H 9.084 -4.059 0.636 1.00 . A A . 58 ILE H 1 1
19 19609 1 1 58 ILE HA H 6.722 -3.187 -0.791 1.00 . A A . 58 ILE HA 1 1
19 19610 1 1 58 ILE HB H 9.382 -3.550 -2.110 1.00 . A A . 58 ILE HB 1 1
19 19611 1 1 58 ILE HD11 H 7.414 -1.312 -0.148 1.00 . A A . 58 ILE HD11 1 1
19 19612 1 1 58 ILE HD12 H 8.626 -1.149 1.123 1.00 . A A . 58 ILE HD12 1 1
19 19613 1 1 58 ILE HD13 H 8.595 -0.004 -0.219 1.00 . A A . 58 ILE HD13 1 1
19 19614 1 1 58 ILE HG12 H 9.959 -2.492 -0.009 1.00 . A A . 58 ILE HG12 1 1
19 19615 1 1 58 ILE HG13 H 10.032 -1.290 -1.293 1.00 . A A . 58 ILE HG13 1 1
19 19616 1 1 58 ILE HG21 H 8.663 -1.464 -3.256 1.00 . A A . 58 ILE HG21 1 1
19 19617 1 1 58 ILE HG22 H 7.570 -2.824 -3.502 1.00 . A A . 58 ILE HG22 1 1
19 19618 1 1 58 ILE HG23 H 7.145 -1.548 -2.363 1.00 . A A . 58 ILE HG23 1 1
19 19619 1 1 58 ILE N N 8.120 -4.046 0.463 1.00 . A A . 58 ILE N 1 1
19 19620 1 1 58 ILE O O 6.238 -5.274 -2.093 1.00 . A A . 58 ILE O 1 1
19 19621 1 1 59 THR C C 6.909 -7.730 -2.335 1.00 . A A . 59 THR C 1 1
19 19622 1 1 59 THR CA C 8.273 -7.092 -2.576 1.00 . A A . 59 THR CA 1 1
19 19623 1 1 59 THR CB C 9.373 -8.093 -2.173 1.00 . A A . 59 THR CB 1 1
19 19624 1 1 59 THR CG2 C 10.726 -7.657 -2.715 1.00 . A A . 59 THR CG2 1 1
19 19625 1 1 59 THR H H 9.276 -5.585 -1.480 1.00 . A A . 59 THR H 1 1
19 19626 1 1 59 THR HA H 8.379 -6.877 -3.629 1.00 . A A . 59 THR HA 1 1
19 19627 1 1 59 THR HB H 9.129 -9.060 -2.591 1.00 . A A . 59 THR HB 1 1
19 19628 1 1 59 THR HG1 H 9.258 -7.346 -0.352 1.00 . A A . 59 THR HG1 1 1
19 19629 1 1 59 THR HG21 H 11.313 -8.529 -2.960 1.00 . A A . 59 THR HG21 1 1
19 19630 1 1 59 THR HG22 H 11.242 -7.074 -1.967 1.00 . A A . 59 THR HG22 1 1
19 19631 1 1 59 THR HG23 H 10.582 -7.059 -3.603 1.00 . A A . 59 THR HG23 1 1
19 19632 1 1 59 THR N N 8.403 -5.838 -1.845 1.00 . A A . 59 THR N 1 1
19 19633 1 1 59 THR O O 6.296 -8.272 -3.255 1.00 . A A . 59 THR O 1 1
19 19634 1 1 59 THR OG1 O 9.437 -8.203 -0.747 1.00 . A A . 59 THR OG1 1 1
19 19635 1 1 60 TYR C C 4.014 -7.532 -1.478 1.00 . A A . 60 TYR C 1 1
19 19636 1 1 60 TYR CA C 5.148 -8.232 -0.733 1.00 . A A . 60 TYR CA 1 1
19 19637 1 1 60 TYR CB C 4.923 -8.125 0.776 1.00 . A A . 60 TYR CB 1 1
19 19638 1 1 60 TYR CD1 C 6.846 -9.398 1.806 1.00 . A A . 60 TYR CD1 1 1
19 19639 1 1 60 TYR CD2 C 4.650 -10.293 2.041 1.00 . A A . 60 TYR CD2 1 1
19 19640 1 1 60 TYR CE1 C 7.362 -10.464 2.517 1.00 . A A . 60 TYR CE1 1 1
19 19641 1 1 60 TYR CE2 C 5.157 -11.362 2.755 1.00 . A A . 60 TYR CE2 1 1
19 19642 1 1 60 TYR CG C 5.484 -9.294 1.555 1.00 . A A . 60 TYR CG 1 1
19 19643 1 1 60 TYR CZ C 6.513 -11.444 2.989 1.00 . A A . 60 TYR CZ 1 1
19 19644 1 1 60 TYR H H 6.974 -7.214 -0.405 1.00 . A A . 60 TYR H 1 1
19 19645 1 1 60 TYR HA H 5.157 -9.275 -1.013 1.00 . A A . 60 TYR HA 1 1
19 19646 1 1 60 TYR HB2 H 5.397 -7.227 1.141 1.00 . A A . 60 TYR HB2 1 1
19 19647 1 1 60 TYR HB3 H 3.863 -8.073 0.972 1.00 . A A . 60 TYR HB3 1 1
19 19648 1 1 60 TYR HD1 H 7.508 -8.629 1.435 1.00 . A A . 60 TYR HD1 1 1
19 19649 1 1 60 TYR HD2 H 3.587 -10.227 1.856 1.00 . A A . 60 TYR HD2 1 1
19 19650 1 1 60 TYR HE1 H 8.424 -10.528 2.701 1.00 . A A . 60 TYR HE1 1 1
19 19651 1 1 60 TYR HE2 H 4.493 -12.130 3.125 1.00 . A A . 60 TYR HE2 1 1
19 19652 1 1 60 TYR HH H 7.975 -12.409 3.781 1.00 . A A . 60 TYR HH 1 1
19 19653 1 1 60 TYR N N 6.439 -7.660 -1.095 1.00 . A A . 60 TYR N 1 1
19 19654 1 1 60 TYR O O 3.131 -8.181 -2.038 1.00 . A A . 60 TYR O 1 1
19 19655 1 1 60 TYR OH O 7.023 -12.507 3.699 1.00 . A A . 60 TYR OH 1 1
19 19656 1 1 61 VAL C C 3.577 -4.772 -3.424 1.00 . A A . 61 VAL C 1 1
19 19657 1 1 61 VAL CA C 3.026 -5.414 -2.156 1.00 . A A . 61 VAL CA 1 1
19 19658 1 1 61 VAL CB C 2.468 -4.311 -1.236 1.00 . A A . 61 VAL CB 1 1
19 19659 1 1 61 VAL CG1 C 1.814 -4.922 -0.006 1.00 . A A . 61 VAL CG1 1 1
19 19660 1 1 61 VAL CG2 C 3.571 -3.342 -0.838 1.00 . A A . 61 VAL CG2 1 1
19 19661 1 1 61 VAL H H 4.778 -5.743 -1.015 1.00 . A A . 61 VAL H 1 1
19 19662 1 1 61 VAL HA H 2.215 -6.075 -2.422 1.00 . A A . 61 VAL HA 1 1
19 19663 1 1 61 VAL HB H 1.715 -3.762 -1.782 1.00 . A A . 61 VAL HB 1 1
19 19664 1 1 61 VAL HG11 H 1.711 -4.166 0.759 1.00 . A A . 61 VAL HG11 1 1
19 19665 1 1 61 VAL HG12 H 0.839 -5.305 -0.270 1.00 . A A . 61 VAL HG12 1 1
19 19666 1 1 61 VAL HG13 H 2.429 -5.728 0.366 1.00 . A A . 61 VAL HG13 1 1
19 19667 1 1 61 VAL HG21 H 4.472 -3.894 -0.613 1.00 . A A . 61 VAL HG21 1 1
19 19668 1 1 61 VAL HG22 H 3.760 -2.659 -1.652 1.00 . A A . 61 VAL HG22 1 1
19 19669 1 1 61 VAL HG23 H 3.264 -2.785 0.036 1.00 . A A . 61 VAL HG23 1 1
19 19670 1 1 61 VAL N N 4.048 -6.203 -1.479 1.00 . A A . 61 VAL N 1 1
19 19671 1 1 61 VAL O O 4.549 -4.017 -3.378 1.00 . A A . 61 VAL O 1 1
19 19672 1 1 62 ASP C C 2.695 -3.190 -6.110 1.00 . A A . 62 ASP C 1 1
19 19673 1 1 62 ASP CA C 3.377 -4.527 -5.837 1.00 . A A . 62 ASP CA 1 1
19 19674 1 1 62 ASP CB C 3.067 -5.512 -6.966 1.00 . A A . 62 ASP CB 1 1
19 19675 1 1 62 ASP CG C 3.420 -4.957 -8.332 1.00 . A A . 62 ASP CG 1 1
19 19676 1 1 62 ASP H H 2.182 -5.684 -4.527 1.00 . A A . 62 ASP H 1 1
19 19677 1 1 62 ASP HA H 4.444 -4.370 -5.792 1.00 . A A . 62 ASP HA 1 1
19 19678 1 1 62 ASP HB2 H 3.633 -6.419 -6.809 1.00 . A A . 62 ASP HB2 1 1
19 19679 1 1 62 ASP HB3 H 2.012 -5.744 -6.953 1.00 . A A . 62 ASP HB3 1 1
19 19680 1 1 62 ASP N N 2.950 -5.076 -4.555 1.00 . A A . 62 ASP N 1 1
19 19681 1 1 62 ASP O O 1.467 -3.104 -6.147 1.00 . A A . 62 ASP O 1 1
19 19682 1 1 62 ASP OD1 O 2.553 -4.302 -8.949 1.00 . A A . 62 ASP OD1 1 1
19 19683 1 1 62 ASP OD2 O 4.563 -5.175 -8.783 1.00 . A A . 62 ASP OD2 1 1
19 19684 1 1 63 VAL C C 2.574 -0.669 -8.034 1.00 . A A . 63 VAL C 1 1
19 19685 1 1 63 VAL CA C 2.973 -0.816 -6.570 1.00 . A A . 63 VAL CA 1 1
19 19686 1 1 63 VAL CB C 4.001 0.275 -6.217 1.00 . A A . 63 VAL CB 1 1
19 19687 1 1 63 VAL CG1 C 3.450 1.654 -6.542 1.00 . A A . 63 VAL CG1 1 1
19 19688 1 1 63 VAL CG2 C 4.395 0.181 -4.750 1.00 . A A . 63 VAL CG2 1 1
19 19689 1 1 63 VAL H H 4.469 -2.281 -6.259 1.00 . A A . 63 VAL H 1 1
19 19690 1 1 63 VAL HA H 2.099 -0.671 -5.952 1.00 . A A . 63 VAL HA 1 1
19 19691 1 1 63 VAL HB H 4.886 0.115 -6.816 1.00 . A A . 63 VAL HB 1 1
19 19692 1 1 63 VAL HG11 H 2.826 1.594 -7.422 1.00 . A A . 63 VAL HG11 1 1
19 19693 1 1 63 VAL HG12 H 2.865 2.014 -5.708 1.00 . A A . 63 VAL HG12 1 1
19 19694 1 1 63 VAL HG13 H 4.268 2.334 -6.729 1.00 . A A . 63 VAL HG13 1 1
19 19695 1 1 63 VAL HG21 H 4.076 -0.771 -4.352 1.00 . A A . 63 VAL HG21 1 1
19 19696 1 1 63 VAL HG22 H 5.467 0.269 -4.660 1.00 . A A . 63 VAL HG22 1 1
19 19697 1 1 63 VAL HG23 H 3.920 0.979 -4.198 1.00 . A A . 63 VAL HG23 1 1
19 19698 1 1 63 VAL N N 3.499 -2.149 -6.300 1.00 . A A . 63 VAL N 1 1
19 19699 1 1 63 VAL O O 3.407 -0.803 -8.931 1.00 . A A . 63 VAL O 1 1
19 19700 1 1 64 ILE C C 1.173 1.138 -10.191 1.00 . A A . 64 ILE C 1 1
19 19701 1 1 64 ILE CA C 0.787 -0.224 -9.623 1.00 . A A . 64 ILE CA 1 1
19 19702 1 1 64 ILE CB C -0.745 -0.371 -9.672 1.00 . A A . 64 ILE CB 1 1
19 19703 1 1 64 ILE CD1 C -2.621 -1.824 -8.750 1.00 . A A . 64 ILE CD1 1 1
19 19704 1 1 64 ILE CG1 C -1.163 -1.747 -9.148 1.00 . A A . 64 ILE CG1 1 1
19 19705 1 1 64 ILE CG2 C -1.253 -0.162 -11.091 1.00 . A A . 64 ILE CG2 1 1
19 19706 1 1 64 ILE H H 0.681 -0.296 -7.511 1.00 . A A . 64 ILE H 1 1
19 19707 1 1 64 ILE HA H 1.223 -0.996 -10.241 1.00 . A A . 64 ILE HA 1 1
19 19708 1 1 64 ILE HB H -1.178 0.392 -9.044 1.00 . A A . 64 ILE HB 1 1
19 19709 1 1 64 ILE HD11 H -2.998 -0.828 -8.569 1.00 . A A . 64 ILE HD11 1 1
19 19710 1 1 64 ILE HD12 H -3.188 -2.282 -9.548 1.00 . A A . 64 ILE HD12 1 1
19 19711 1 1 64 ILE HD13 H -2.719 -2.415 -7.852 1.00 . A A . 64 ILE HD13 1 1
19 19712 1 1 64 ILE HG12 H -0.989 -2.485 -9.914 1.00 . A A . 64 ILE HG12 1 1
19 19713 1 1 64 ILE HG13 H -0.568 -1.989 -8.279 1.00 . A A . 64 ILE HG13 1 1
19 19714 1 1 64 ILE HG21 H -2.283 -0.480 -11.154 1.00 . A A . 64 ILE HG21 1 1
19 19715 1 1 64 ILE HG22 H -1.183 0.884 -11.347 1.00 . A A . 64 ILE HG22 1 1
19 19716 1 1 64 ILE HG23 H -0.654 -0.742 -11.777 1.00 . A A . 64 ILE HG23 1 1
19 19717 1 1 64 ILE N N 1.296 -0.391 -8.268 1.00 . A A . 64 ILE N 1 1
19 19718 1 1 64 ILE O O 1.729 1.230 -11.286 1.00 . A A . 64 ILE O 1 1
19 19719 1 1 65 SER C C 2.600 3.623 -10.450 1.00 . A A . 65 SER C 1 1
19 19720 1 1 65 SER CA C 1.192 3.550 -9.867 1.00 . A A . 65 SER CA 1 1
19 19721 1 1 65 SER CB C 1.063 4.522 -8.692 1.00 . A A . 65 SER CB 1 1
19 19722 1 1 65 SER H H 0.435 2.054 -8.575 1.00 . A A . 65 SER H 1 1
19 19723 1 1 65 SER HA H 0.483 3.829 -10.633 1.00 . A A . 65 SER HA 1 1
19 19724 1 1 65 SER HB2 H 0.036 4.548 -8.361 1.00 . A A . 65 SER HB2 1 1
19 19725 1 1 65 SER HB3 H 1.694 4.187 -7.882 1.00 . A A . 65 SER HB3 1 1
19 19726 1 1 65 SER HG H 2.406 5.922 -8.962 1.00 . A A . 65 SER HG 1 1
19 19727 1 1 65 SER N N 0.877 2.192 -9.438 1.00 . A A . 65 SER N 1 1
19 19728 1 1 65 SER O O 3.581 3.314 -9.775 1.00 . A A . 65 SER O 1 1
19 19729 1 1 65 SER OG O 1.456 5.830 -9.067 1.00 . A A . 65 SER OG 1 1
19 19730 1 1 66 GLY C C 3.862 4.224 -13.874 1.00 . A A . 66 GLY C 1 1
19 19731 1 1 66 GLY CA C 3.982 4.142 -12.365 1.00 . A A . 66 GLY CA 1 1
19 19732 1 1 66 GLY H H 1.875 4.269 -12.201 1.00 . A A . 66 GLY H 1 1
19 19733 1 1 66 GLY HA2 H 4.484 5.028 -12.006 1.00 . A A . 66 GLY HA2 1 1
19 19734 1 1 66 GLY HA3 H 4.575 3.276 -12.110 1.00 . A A . 66 GLY HA3 1 1
19 19735 1 1 66 GLY N N 2.691 4.035 -11.711 1.00 . A A . 66 GLY N 1 1
19 19736 1 1 66 GLY O O 2.874 3.788 -14.465 1.00 . A A . 66 GLY O 1 1
19 19737 1 1 67 PRO C C 5.078 3.614 -16.700 1.00 . A A . 67 PRO C 1 1
19 19738 1 1 67 PRO CA C 4.916 4.949 -15.981 1.00 . A A . 67 PRO CA 1 1
19 19739 1 1 67 PRO CB C 6.139 5.838 -16.220 1.00 . A A . 67 PRO CB 1 1
19 19740 1 1 67 PRO CD C 6.098 5.338 -13.883 1.00 . A A . 67 PRO CD 1 1
19 19741 1 1 67 PRO CG C 7.019 5.597 -15.043 1.00 . A A . 67 PRO CG 1 1
19 19742 1 1 67 PRO HA H 4.029 5.447 -16.345 1.00 . A A . 67 PRO HA 1 1
19 19743 1 1 67 PRO HB2 H 6.622 5.548 -17.143 1.00 . A A . 67 PRO HB2 1 1
19 19744 1 1 67 PRO HB3 H 5.831 6.871 -16.278 1.00 . A A . 67 PRO HB3 1 1
19 19745 1 1 67 PRO HD2 H 6.534 4.617 -13.208 1.00 . A A . 67 PRO HD2 1 1
19 19746 1 1 67 PRO HD3 H 5.879 6.259 -13.363 1.00 . A A . 67 PRO HD3 1 1
19 19747 1 1 67 PRO HG2 H 7.646 4.737 -15.223 1.00 . A A . 67 PRO HG2 1 1
19 19748 1 1 67 PRO HG3 H 7.625 6.471 -14.853 1.00 . A A . 67 PRO HG3 1 1
19 19749 1 1 67 PRO N N 4.887 4.796 -14.523 1.00 . A A . 67 PRO N 1 1
19 19750 1 1 67 PRO O O 5.111 3.561 -17.929 1.00 . A A . 67 PRO O 1 1
19 19751 1 1 68 SER C C 3.996 0.626 -16.916 1.00 . A A . 68 SER C 1 1
19 19752 1 1 68 SER CA C 5.342 1.204 -16.490 1.00 . A A . 68 SER CA 1 1
19 19753 1 1 68 SER CB C 6.009 0.275 -15.473 1.00 . A A . 68 SER CB 1 1
19 19754 1 1 68 SER H H 5.147 2.646 -14.952 1.00 . A A . 68 SER H 1 1
19 19755 1 1 68 SER HA H 5.977 1.286 -17.359 1.00 . A A . 68 SER HA 1 1
19 19756 1 1 68 SER HB2 H 6.747 0.829 -14.913 1.00 . A A . 68 SER HB2 1 1
19 19757 1 1 68 SER HB3 H 5.260 -0.112 -14.797 1.00 . A A . 68 SER HB3 1 1
19 19758 1 1 68 SER HG H 6.518 -1.612 -15.603 1.00 . A A . 68 SER HG 1 1
19 19759 1 1 68 SER N N 5.180 2.538 -15.926 1.00 . A A . 68 SER N 1 1
19 19760 1 1 68 SER O O 2.995 0.773 -16.214 1.00 . A A . 68 SER O 1 1
19 19761 1 1 68 SER OG O 6.649 -0.813 -16.118 1.00 . A A . 68 SER OG 1 1
19 19762 1 1 69 SER C C 2.632 -2.083 -18.157 1.00 . A A . 69 SER C 1 1
19 19763 1 1 69 SER CA C 2.757 -0.627 -18.595 1.00 . A A . 69 SER CA 1 1
19 19764 1 1 69 SER CB C 2.733 -0.538 -20.122 1.00 . A A . 69 SER CB 1 1
19 19765 1 1 69 SER H H 4.811 -0.113 -18.585 1.00 . A A . 69 SER H 1 1
19 19766 1 1 69 SER HA H 1.920 -0.071 -18.197 1.00 . A A . 69 SER HA 1 1
19 19767 1 1 69 SER HB2 H 2.796 0.497 -20.420 1.00 . A A . 69 SER HB2 1 1
19 19768 1 1 69 SER HB3 H 3.577 -1.081 -20.524 1.00 . A A . 69 SER HB3 1 1
19 19769 1 1 69 SER HG H 1.642 -1.239 -21.590 1.00 . A A . 69 SER HG 1 1
19 19770 1 1 69 SER N N 3.980 -0.030 -18.071 1.00 . A A . 69 SER N 1 1
19 19771 1 1 69 SER O O 3.630 -2.749 -17.885 1.00 . A A . 69 SER O 1 1
19 19772 1 1 69 SER OG O 1.540 -1.093 -20.647 1.00 . A A . 69 SER OG 1 1
19 19773 1 1 70 GLY C C 2.061 -4.925 -18.413 1.00 . A A . 70 GLY C 1 1
19 19774 1 1 70 GLY CA C 1.163 -3.945 -17.685 1.00 . A A . 70 GLY CA 1 1
19 19775 1 1 70 GLY H H 0.638 -1.994 -18.318 1.00 . A A . 70 GLY H 1 1
19 19776 1 1 70 GLY HA2 H 1.340 -4.031 -16.623 1.00 . A A . 70 GLY HA2 1 1
19 19777 1 1 70 GLY HA3 H 0.133 -4.198 -17.889 1.00 . A A . 70 GLY HA3 1 1
19 19778 1 1 70 GLY N N 1.397 -2.571 -18.090 1.00 . A A . 70 GLY N 1 1
19 19779 1 1 70 GLY O O 1.796 -5.285 -19.560 1.00 . A A . 70 GLY O 1 1
20 19780 1 1 1 GLY C C -14.397 5.347 -3.457 1.00 . A A . 1 GLY C 1 1
20 19781 1 1 1 GLY CA C -13.952 4.220 -4.368 1.00 . A A . 1 GLY CA 1 1
20 19782 1 1 1 GLY H1 H -15.463 2.738 -4.286 1.00 . A A . 1 GLY H1 1 1
20 19783 1 1 1 GLY HA2 H -12.878 4.131 -4.316 1.00 . A A . 1 GLY HA2 1 1
20 19784 1 1 1 GLY HA3 H -14.235 4.461 -5.383 1.00 . A A . 1 GLY HA3 1 1
20 19785 1 1 1 GLY N N -14.546 2.946 -4.006 1.00 . A A . 1 GLY N 1 1
20 19786 1 1 1 GLY O O -15.450 5.947 -3.669 1.00 . A A . 1 GLY O 1 1
20 19787 1 1 2 SER C C -13.091 7.945 -1.773 1.00 . A A . 2 SER C 1 1
20 19788 1 1 2 SER CA C -13.913 6.692 -1.486 1.00 . A A . 2 SER CA 1 1
20 19789 1 1 2 SER CB C -13.656 6.215 -0.055 1.00 . A A . 2 SER CB 1 1
20 19790 1 1 2 SER H H -12.768 5.118 -2.320 1.00 . A A . 2 SER H 1 1
20 19791 1 1 2 SER HA H -14.961 6.930 -1.595 1.00 . A A . 2 SER HA 1 1
20 19792 1 1 2 SER HB2 H -13.926 5.174 0.029 1.00 . A A . 2 SER HB2 1 1
20 19793 1 1 2 SER HB3 H -12.608 6.336 0.178 1.00 . A A . 2 SER HB3 1 1
20 19794 1 1 2 SER HG H -14.561 7.849 0.536 1.00 . A A . 2 SER HG 1 1
20 19795 1 1 2 SER N N -13.594 5.633 -2.437 1.00 . A A . 2 SER N 1 1
20 19796 1 1 2 SER O O -11.878 7.874 -1.967 1.00 . A A . 2 SER O 1 1
20 19797 1 1 2 SER OG O -14.420 6.962 0.875 1.00 . A A . 2 SER OG 1 1
20 19798 1 1 3 SER C C -11.907 10.558 -1.128 1.00 . A A . 3 SER C 1 1
20 19799 1 1 3 SER CA C -13.096 10.362 -2.064 1.00 . A A . 3 SER CA 1 1
20 19800 1 1 3 SER CB C -14.081 11.521 -1.906 1.00 . A A . 3 SER CB 1 1
20 19801 1 1 3 SER H H -14.729 9.083 -1.635 1.00 . A A . 3 SER H 1 1
20 19802 1 1 3 SER HA H -12.738 10.341 -3.082 1.00 . A A . 3 SER HA 1 1
20 19803 1 1 3 SER HB2 H -14.463 11.531 -0.896 1.00 . A A . 3 SER HB2 1 1
20 19804 1 1 3 SER HB3 H -13.572 12.453 -2.107 1.00 . A A . 3 SER HB3 1 1
20 19805 1 1 3 SER HG H -15.002 11.921 -3.588 1.00 . A A . 3 SER HG 1 1
20 19806 1 1 3 SER N N -13.762 9.092 -1.797 1.00 . A A . 3 SER N 1 1
20 19807 1 1 3 SER O O -11.841 9.959 -0.056 1.00 . A A . 3 SER O 1 1
20 19808 1 1 3 SER OG O -15.169 11.393 -2.804 1.00 . A A . 3 SER OG 1 1
20 19809 1 1 4 GLY C C -8.691 12.352 -1.512 1.00 . A A . 4 GLY C 1 1
20 19810 1 1 4 GLY CA C -9.794 11.665 -0.732 1.00 . A A . 4 GLY CA 1 1
20 19811 1 1 4 GLY H H -11.075 11.853 -2.408 1.00 . A A . 4 GLY H 1 1
20 19812 1 1 4 GLY HA2 H -10.077 12.293 0.100 1.00 . A A . 4 GLY HA2 1 1
20 19813 1 1 4 GLY HA3 H -9.419 10.727 -0.350 1.00 . A A . 4 GLY HA3 1 1
20 19814 1 1 4 GLY N N -10.969 11.404 -1.543 1.00 . A A . 4 GLY N 1 1
20 19815 1 1 4 GLY O O -8.935 12.915 -2.580 1.00 . A A . 4 GLY O 1 1
20 19816 1 1 5 SER C C -5.549 11.917 -2.454 1.00 . A A . 5 SER C 1 1
20 19817 1 1 5 SER CA C -6.331 12.935 -1.630 1.00 . A A . 5 SER CA 1 1
20 19818 1 1 5 SER CB C -5.414 13.578 -0.588 1.00 . A A . 5 SER CB 1 1
20 19819 1 1 5 SER H H -7.344 11.843 -0.126 1.00 . A A . 5 SER H 1 1
20 19820 1 1 5 SER HA H -6.706 13.703 -2.290 1.00 . A A . 5 SER HA 1 1
20 19821 1 1 5 SER HB2 H -6.002 14.193 0.076 1.00 . A A . 5 SER HB2 1 1
20 19822 1 1 5 SER HB3 H -4.921 12.803 -0.019 1.00 . A A . 5 SER HB3 1 1
20 19823 1 1 5 SER HG H -4.006 13.894 -1.913 1.00 . A A . 5 SER HG 1 1
20 19824 1 1 5 SER N N -7.475 12.307 -0.979 1.00 . A A . 5 SER N 1 1
20 19825 1 1 5 SER O O -5.606 10.716 -2.193 1.00 . A A . 5 SER O 1 1
20 19826 1 1 5 SER OG O -4.429 14.388 -1.206 1.00 . A A . 5 SER OG 1 1
20 19827 1 1 6 SER C C -2.726 11.132 -3.632 1.00 . A A . 6 SER C 1 1
20 19828 1 1 6 SER CA C -4.027 11.541 -4.316 1.00 . A A . 6 SER CA 1 1
20 19829 1 1 6 SER CB C -3.720 12.249 -5.638 1.00 . A A . 6 SER CB 1 1
20 19830 1 1 6 SER H H -4.814 13.375 -3.608 1.00 . A A . 6 SER H 1 1
20 19831 1 1 6 SER HA H -4.608 10.654 -4.519 1.00 . A A . 6 SER HA 1 1
20 19832 1 1 6 SER HB2 H -4.553 12.880 -5.907 1.00 . A A . 6 SER HB2 1 1
20 19833 1 1 6 SER HB3 H -2.832 12.853 -5.522 1.00 . A A . 6 SER HB3 1 1
20 19834 1 1 6 SER HG H -3.948 10.488 -6.467 1.00 . A A . 6 SER HG 1 1
20 19835 1 1 6 SER N N -4.818 12.408 -3.450 1.00 . A A . 6 SER N 1 1
20 19836 1 1 6 SER O O -2.195 11.861 -2.796 1.00 . A A . 6 SER O 1 1
20 19837 1 1 6 SER OG O -3.503 11.312 -6.679 1.00 . A A . 6 SER OG 1 1
20 19838 1 1 7 GLY C C -0.425 8.269 -4.145 1.00 . A A . 7 GLY C 1 1
20 19839 1 1 7 GLY CA C -0.984 9.470 -3.407 1.00 . A A . 7 GLY CA 1 1
20 19840 1 1 7 GLY H H -2.686 9.418 -4.666 1.00 . A A . 7 GLY H 1 1
20 19841 1 1 7 GLY HA2 H -0.252 10.263 -3.424 1.00 . A A . 7 GLY HA2 1 1
20 19842 1 1 7 GLY HA3 H -1.174 9.190 -2.381 1.00 . A A . 7 GLY HA3 1 1
20 19843 1 1 7 GLY N N -2.218 9.957 -3.995 1.00 . A A . 7 GLY N 1 1
20 19844 1 1 7 GLY O O 0.459 8.408 -4.989 1.00 . A A . 7 GLY O 1 1
20 19845 1 1 8 GLY C C -1.277 4.654 -4.065 1.00 . A A . 8 GLY C 1 1
20 19846 1 1 8 GLY CA C -0.475 5.874 -4.473 1.00 . A A . 8 GLY CA 1 1
20 19847 1 1 8 GLY H H -1.646 7.037 -3.145 1.00 . A A . 8 GLY H 1 1
20 19848 1 1 8 GLY HA2 H -0.548 5.999 -5.543 1.00 . A A . 8 GLY HA2 1 1
20 19849 1 1 8 GLY HA3 H 0.560 5.715 -4.209 1.00 . A A . 8 GLY HA3 1 1
20 19850 1 1 8 GLY N N -0.942 7.087 -3.826 1.00 . A A . 8 GLY N 1 1
20 19851 1 1 8 GLY O O -1.831 4.607 -2.968 1.00 . A A . 8 GLY O 1 1
20 19852 1 1 9 GLU C C -1.153 1.231 -4.675 1.00 . A A . 9 GLU C 1 1
20 19853 1 1 9 GLU CA C -2.083 2.441 -4.678 1.00 . A A . 9 GLU CA 1 1
20 19854 1 1 9 GLU CB C -3.188 2.246 -5.718 1.00 . A A . 9 GLU CB 1 1
20 19855 1 1 9 GLU CD C -5.496 1.339 -6.199 1.00 . A A . 9 GLU CD 1 1
20 19856 1 1 9 GLU CG C -4.321 1.353 -5.241 1.00 . A A . 9 GLU CG 1 1
20 19857 1 1 9 GLU H H -0.877 3.763 -5.810 1.00 . A A . 9 GLU H 1 1
20 19858 1 1 9 GLU HA H -2.532 2.537 -3.702 1.00 . A A . 9 GLU HA 1 1
20 19859 1 1 9 GLU HB2 H -3.601 3.211 -5.973 1.00 . A A . 9 GLU HB2 1 1
20 19860 1 1 9 GLU HB3 H -2.758 1.803 -6.604 1.00 . A A . 9 GLU HB3 1 1
20 19861 1 1 9 GLU HG2 H -3.949 0.345 -5.138 1.00 . A A . 9 GLU HG2 1 1
20 19862 1 1 9 GLU HG3 H -4.663 1.709 -4.280 1.00 . A A . 9 GLU HG3 1 1
20 19863 1 1 9 GLU N N -1.340 3.666 -4.952 1.00 . A A . 9 GLU N 1 1
20 19864 1 1 9 GLU O O -0.056 1.275 -5.231 1.00 . A A . 9 GLU O 1 1
20 19865 1 1 9 GLU OE1 O -5.276 1.105 -7.406 1.00 . A A . 9 GLU OE1 1 1
20 19866 1 1 9 GLU OE2 O -6.637 1.562 -5.741 1.00 . A A . 9 GLU OE2 1 1
20 19867 1 1 10 ALA C C -1.695 -2.279 -3.669 1.00 . A A . 10 ALA C 1 1
20 19868 1 1 10 ALA CA C -0.811 -1.073 -3.969 1.00 . A A . 10 ALA CA 1 1
20 19869 1 1 10 ALA CB C 0.275 -0.936 -2.912 1.00 . A A . 10 ALA CB 1 1
20 19870 1 1 10 ALA H H -2.484 0.176 -3.620 1.00 . A A . 10 ALA H 1 1
20 19871 1 1 10 ALA HA H -0.332 -1.220 -4.926 1.00 . A A . 10 ALA HA 1 1
20 19872 1 1 10 ALA HB1 H 1.239 -0.872 -3.394 1.00 . A A . 10 ALA HB1 1 1
20 19873 1 1 10 ALA HB2 H 0.101 -0.040 -2.333 1.00 . A A . 10 ALA HB2 1 1
20 19874 1 1 10 ALA HB3 H 0.253 -1.797 -2.261 1.00 . A A . 10 ALA HB3 1 1
20 19875 1 1 10 ALA N N -1.601 0.150 -4.044 1.00 . A A . 10 ALA N 1 1
20 19876 1 1 10 ALA O O -2.787 -2.139 -3.118 1.00 . A A . 10 ALA O 1 1
20 19877 1 1 11 ILE C C -1.097 -5.740 -3.112 1.00 . A A . 11 ILE C 1 1
20 19878 1 1 11 ILE CA C -1.962 -4.693 -3.805 1.00 . A A . 11 ILE CA 1 1
20 19879 1 1 11 ILE CB C -2.502 -5.280 -5.123 1.00 . A A . 11 ILE CB 1 1
20 19880 1 1 11 ILE CD1 C -4.714 -4.032 -4.958 1.00 . A A . 11 ILE CD1 1 1
20 19881 1 1 11 ILE CG1 C -3.474 -4.300 -5.782 1.00 . A A . 11 ILE CG1 1 1
20 19882 1 1 11 ILE CG2 C -3.180 -6.618 -4.869 1.00 . A A . 11 ILE CG2 1 1
20 19883 1 1 11 ILE H H -0.339 -3.510 -4.470 1.00 . A A . 11 ILE H 1 1
20 19884 1 1 11 ILE HA H -2.803 -4.458 -3.168 1.00 . A A . 11 ILE HA 1 1
20 19885 1 1 11 ILE HB H -1.666 -5.448 -5.785 1.00 . A A . 11 ILE HB 1 1
20 19886 1 1 11 ILE HD11 H -4.838 -4.820 -4.229 1.00 . A A . 11 ILE HD11 1 1
20 19887 1 1 11 ILE HD12 H -4.611 -3.085 -4.450 1.00 . A A . 11 ILE HD12 1 1
20 19888 1 1 11 ILE HD13 H -5.577 -4.002 -5.605 1.00 . A A . 11 ILE HD13 1 1
20 19889 1 1 11 ILE HG12 H -2.973 -3.358 -5.943 1.00 . A A . 11 ILE HG12 1 1
20 19890 1 1 11 ILE HG13 H -3.788 -4.703 -6.735 1.00 . A A . 11 ILE HG13 1 1
20 19891 1 1 11 ILE HG21 H -2.546 -7.416 -5.225 1.00 . A A . 11 ILE HG21 1 1
20 19892 1 1 11 ILE HG22 H -3.349 -6.740 -3.809 1.00 . A A . 11 ILE HG22 1 1
20 19893 1 1 11 ILE HG23 H -4.125 -6.648 -5.390 1.00 . A A . 11 ILE HG23 1 1
20 19894 1 1 11 ILE N N -1.215 -3.463 -4.035 1.00 . A A . 11 ILE N 1 1
20 19895 1 1 11 ILE O O 0.028 -6.008 -3.533 1.00 . A A . 11 ILE O 1 1
20 19896 1 1 12 ALA C C -0.786 -8.641 -2.104 1.00 . A A . 12 ALA C 1 1
20 19897 1 1 12 ALA CA C -0.908 -7.352 -1.298 1.00 . A A . 12 ALA CA 1 1
20 19898 1 1 12 ALA CB C -1.600 -7.620 0.030 1.00 . A A . 12 ALA CB 1 1
20 19899 1 1 12 ALA H H -2.531 -6.075 -1.760 1.00 . A A . 12 ALA H 1 1
20 19900 1 1 12 ALA HA H 0.083 -6.975 -1.090 1.00 . A A . 12 ALA HA 1 1
20 19901 1 1 12 ALA HB1 H -2.670 -7.602 -0.112 1.00 . A A . 12 ALA HB1 1 1
20 19902 1 1 12 ALA HB2 H -1.302 -8.590 0.400 1.00 . A A . 12 ALA HB2 1 1
20 19903 1 1 12 ALA HB3 H -1.318 -6.860 0.743 1.00 . A A . 12 ALA HB3 1 1
20 19904 1 1 12 ALA N N -1.630 -6.331 -2.048 1.00 . A A . 12 ALA N 1 1
20 19905 1 1 12 ALA O O -1.789 -9.273 -2.439 1.00 . A A . 12 ALA O 1 1
20 19906 1 1 13 LYS C C 0.512 -11.481 -2.310 1.00 . A A . 13 LYS C 1 1
20 19907 1 1 13 LYS CA C 0.701 -10.241 -3.178 1.00 . A A . 13 LYS CA 1 1
20 19908 1 1 13 LYS CB C 2.119 -10.219 -3.753 1.00 . A A . 13 LYS CB 1 1
20 19909 1 1 13 LYS CD C 3.633 -9.374 -5.570 1.00 . A A . 13 LYS CD 1 1
20 19910 1 1 13 LYS CE C 3.528 -10.492 -6.596 1.00 . A A . 13 LYS CE 1 1
20 19911 1 1 13 LYS CG C 2.321 -9.169 -4.832 1.00 . A A . 13 LYS CG 1 1
20 19912 1 1 13 LYS H H 1.206 -8.480 -2.116 1.00 . A A . 13 LYS H 1 1
20 19913 1 1 13 LYS HA H -0.008 -10.274 -3.991 1.00 . A A . 13 LYS HA 1 1
20 19914 1 1 13 LYS HB2 H 2.816 -10.021 -2.953 1.00 . A A . 13 LYS HB2 1 1
20 19915 1 1 13 LYS HB3 H 2.337 -11.188 -4.178 1.00 . A A . 13 LYS HB3 1 1
20 19916 1 1 13 LYS HD2 H 3.897 -8.458 -6.079 1.00 . A A . 13 LYS HD2 1 1
20 19917 1 1 13 LYS HD3 H 4.403 -9.625 -4.855 1.00 . A A . 13 LYS HD3 1 1
20 19918 1 1 13 LYS HE2 H 4.510 -10.688 -6.998 1.00 . A A . 13 LYS HE2 1 1
20 19919 1 1 13 LYS HE3 H 3.157 -11.379 -6.104 1.00 . A A . 13 LYS HE3 1 1
20 19920 1 1 13 LYS HG2 H 1.508 -9.233 -5.541 1.00 . A A . 13 LYS HG2 1 1
20 19921 1 1 13 LYS HG3 H 2.325 -8.190 -4.374 1.00 . A A . 13 LYS HG3 1 1
20 19922 1 1 13 LYS HZ1 H 2.014 -10.953 -7.960 1.00 . A A . 13 LYS HZ1 1 1
20 19923 1 1 13 LYS HZ2 H 3.156 -9.853 -8.549 1.00 . A A . 13 LYS HZ2 1 1
20 19924 1 1 13 LYS HZ3 H 1.994 -9.346 -7.431 1.00 . A A . 13 LYS HZ3 1 1
20 19925 1 1 13 LYS N N 0.447 -9.026 -2.412 1.00 . A A . 13 LYS N 1 1
20 19926 1 1 13 LYS NZ N 2.608 -10.136 -7.712 1.00 . A A . 13 LYS NZ 1 1
20 19927 1 1 13 LYS O O 0.025 -12.510 -2.778 1.00 . A A . 13 LYS O 1 1
20 19928 1 1 14 PHE C C 0.186 -12.020 1.219 1.00 . A A . 14 PHE C 1 1
20 19929 1 1 14 PHE CA C 0.773 -12.488 -0.110 1.00 . A A . 14 PHE CA 1 1
20 19930 1 1 14 PHE CB C 2.136 -13.143 0.124 1.00 . A A . 14 PHE CB 1 1
20 19931 1 1 14 PHE CD1 C 2.247 -15.143 -1.388 1.00 . A A . 14 PHE CD1 1 1
20 19932 1 1 14 PHE CD2 C 3.601 -13.251 -1.910 1.00 . A A . 14 PHE CD2 1 1
20 19933 1 1 14 PHE CE1 C 2.737 -15.805 -2.498 1.00 . A A . 14 PHE CE1 1 1
20 19934 1 1 14 PHE CE2 C 4.095 -13.908 -3.021 1.00 . A A . 14 PHE CE2 1 1
20 19935 1 1 14 PHE CG C 2.672 -13.860 -1.082 1.00 . A A . 14 PHE CG 1 1
20 19936 1 1 14 PHE CZ C 3.664 -15.187 -3.314 1.00 . A A . 14 PHE CZ 1 1
20 19937 1 1 14 PHE H H 1.281 -10.529 -0.729 1.00 . A A . 14 PHE H 1 1
20 19938 1 1 14 PHE HA H 0.105 -13.214 -0.549 1.00 . A A . 14 PHE HA 1 1
20 19939 1 1 14 PHE HB2 H 2.850 -12.383 0.402 1.00 . A A . 14 PHE HB2 1 1
20 19940 1 1 14 PHE HB3 H 2.050 -13.860 0.927 1.00 . A A . 14 PHE HB3 1 1
20 19941 1 1 14 PHE HD1 H 1.522 -15.627 -0.749 1.00 . A A . 14 PHE HD1 1 1
20 19942 1 1 14 PHE HD2 H 3.941 -12.251 -1.681 1.00 . A A . 14 PHE HD2 1 1
20 19943 1 1 14 PHE HE1 H 2.398 -16.805 -2.724 1.00 . A A . 14 PHE HE1 1 1
20 19944 1 1 14 PHE HE2 H 4.820 -13.423 -3.658 1.00 . A A . 14 PHE HE2 1 1
20 19945 1 1 14 PHE HZ H 4.048 -15.702 -4.182 1.00 . A A . 14 PHE HZ 1 1
20 19946 1 1 14 PHE N N 0.900 -11.375 -1.043 1.00 . A A . 14 PHE N 1 1
20 19947 1 1 14 PHE O O -0.174 -10.854 1.373 1.00 . A A . 14 PHE O 1 1
20 19948 1 1 15 ASN C C 0.666 -12.263 4.468 1.00 . A A . 15 ASN C 1 1
20 19949 1 1 15 ASN CA C -0.449 -12.621 3.490 1.00 . A A . 15 ASN CA 1 1
20 19950 1 1 15 ASN CB C -1.257 -13.802 4.030 1.00 . A A . 15 ASN CB 1 1
20 19951 1 1 15 ASN CG C -0.440 -15.078 4.098 1.00 . A A . 15 ASN CG 1 1
20 19952 1 1 15 ASN H H 0.399 -13.852 1.992 1.00 . A A . 15 ASN H 1 1
20 19953 1 1 15 ASN HA H -1.104 -11.769 3.381 1.00 . A A . 15 ASN HA 1 1
20 19954 1 1 15 ASN HB2 H -1.605 -13.568 5.026 1.00 . A A . 15 ASN HB2 1 1
20 19955 1 1 15 ASN HB3 H -2.107 -13.974 3.387 1.00 . A A . 15 ASN HB3 1 1
20 19956 1 1 15 ASN HD21 H -1.461 -15.676 5.696 1.00 . A A . 15 ASN HD21 1 1
20 19957 1 1 15 ASN HD22 H -0.227 -16.753 5.147 1.00 . A A . 15 ASN HD22 1 1
20 19958 1 1 15 ASN N N 0.094 -12.938 2.175 1.00 . A A . 15 ASN N 1 1
20 19959 1 1 15 ASN ND2 N -0.740 -15.921 5.079 1.00 . A A . 15 ASN ND2 1 1
20 19960 1 1 15 ASN O O 1.637 -13.005 4.617 1.00 . A A . 15 ASN O 1 1
20 19961 1 1 15 ASN OD1 O 0.450 -15.303 3.277 1.00 . A A . 15 ASN OD1 1 1
20 19962 1 1 16 PHE C C 0.969 -10.746 7.520 1.00 . A A . 16 PHE C 1 1
20 19963 1 1 16 PHE CA C 1.514 -10.665 6.096 1.00 . A A . 16 PHE CA 1 1
20 19964 1 1 16 PHE CB C 1.938 -9.230 5.781 1.00 . A A . 16 PHE CB 1 1
20 19965 1 1 16 PHE CD1 C 2.926 -8.339 7.910 1.00 . A A . 16 PHE CD1 1 1
20 19966 1 1 16 PHE CD2 C 4.381 -8.728 6.061 1.00 . A A . 16 PHE CD2 1 1
20 19967 1 1 16 PHE CE1 C 3.997 -7.903 8.666 1.00 . A A . 16 PHE CE1 1 1
20 19968 1 1 16 PHE CE2 C 5.456 -8.293 6.813 1.00 . A A . 16 PHE CE2 1 1
20 19969 1 1 16 PHE CG C 3.105 -8.756 6.600 1.00 . A A . 16 PHE CG 1 1
20 19970 1 1 16 PHE CZ C 5.264 -7.879 8.117 1.00 . A A . 16 PHE CZ 1 1
20 19971 1 1 16 PHE H H -0.277 -10.573 4.971 1.00 . A A . 16 PHE H 1 1
20 19972 1 1 16 PHE HA H 2.374 -11.312 6.016 1.00 . A A . 16 PHE HA 1 1
20 19973 1 1 16 PHE HB2 H 2.217 -9.164 4.740 1.00 . A A . 16 PHE HB2 1 1
20 19974 1 1 16 PHE HB3 H 1.108 -8.567 5.970 1.00 . A A . 16 PHE HB3 1 1
20 19975 1 1 16 PHE HD1 H 1.935 -8.357 8.340 1.00 . A A . 16 PHE HD1 1 1
20 19976 1 1 16 PHE HD2 H 4.533 -9.050 5.041 1.00 . A A . 16 PHE HD2 1 1
20 19977 1 1 16 PHE HE1 H 3.843 -7.580 9.685 1.00 . A A . 16 PHE HE1 1 1
20 19978 1 1 16 PHE HE2 H 6.446 -8.276 6.381 1.00 . A A . 16 PHE HE2 1 1
20 19979 1 1 16 PHE HZ H 6.103 -7.540 8.706 1.00 . A A . 16 PHE HZ 1 1
20 19980 1 1 16 PHE N N 0.519 -11.122 5.133 1.00 . A A . 16 PHE N 1 1
20 19981 1 1 16 PHE O O -0.123 -10.258 7.806 1.00 . A A . 16 PHE O 1 1
20 19982 1 1 17 ASN C C 2.212 -10.662 10.714 1.00 . A A . 17 ASN C 1 1
20 19983 1 1 17 ASN CA C 1.335 -11.513 9.801 1.00 . A A . 17 ASN CA 1 1
20 19984 1 1 17 ASN CB C 1.411 -12.981 10.224 1.00 . A A . 17 ASN CB 1 1
20 19985 1 1 17 ASN CG C 2.819 -13.537 10.134 1.00 . A A . 17 ASN CG 1 1
20 19986 1 1 17 ASN H H 2.600 -11.735 8.119 1.00 . A A . 17 ASN H 1 1
20 19987 1 1 17 ASN HA H 0.313 -11.175 9.886 1.00 . A A . 17 ASN HA 1 1
20 19988 1 1 17 ASN HB2 H 1.073 -13.073 11.246 1.00 . A A . 17 ASN HB2 1 1
20 19989 1 1 17 ASN HB3 H 0.770 -13.568 9.584 1.00 . A A . 17 ASN HB3 1 1
20 19990 1 1 17 ASN HD21 H 2.410 -14.870 11.552 1.00 . A A . 17 ASN HD21 1 1
20 19991 1 1 17 ASN HD22 H 4.013 -14.923 10.910 1.00 . A A . 17 ASN HD22 1 1
20 19992 1 1 17 ASN N N 1.739 -11.367 8.407 1.00 . A A . 17 ASN N 1 1
20 19993 1 1 17 ASN ND2 N 3.110 -14.545 10.947 1.00 . A A . 17 ASN ND2 1 1
20 19994 1 1 17 ASN O O 3.182 -11.151 11.292 1.00 . A A . 17 ASN O 1 1
20 19995 1 1 17 ASN OD1 O 3.635 -13.065 9.342 1.00 . A A . 17 ASN OD1 1 1
20 19996 1 1 18 GLY C C 2.442 -8.780 13.161 1.00 . A A . 18 GLY C 1 1
20 19997 1 1 18 GLY CA C 2.629 -8.487 11.685 1.00 . A A . 18 GLY CA 1 1
20 19998 1 1 18 GLY H H 1.080 -9.051 10.356 1.00 . A A . 18 GLY H 1 1
20 19999 1 1 18 GLY HA2 H 3.676 -8.584 11.439 1.00 . A A . 18 GLY HA2 1 1
20 20000 1 1 18 GLY HA3 H 2.315 -7.472 11.489 1.00 . A A . 18 GLY HA3 1 1
20 20001 1 1 18 GLY N N 1.863 -9.385 10.840 1.00 . A A . 18 GLY N 1 1
20 20002 1 1 18 GLY O O 1.320 -8.769 13.666 1.00 . A A . 18 GLY O 1 1
20 20003 1 1 19 ASP C C 3.525 -8.058 16.104 1.00 . A A . 19 ASP C 1 1
20 20004 1 1 19 ASP CA C 3.498 -9.341 15.280 1.00 . A A . 19 ASP CA 1 1
20 20005 1 1 19 ASP CB C 4.671 -10.240 15.674 1.00 . A A . 19 ASP CB 1 1
20 20006 1 1 19 ASP CG C 4.505 -11.661 15.173 1.00 . A A . 19 ASP CG 1 1
20 20007 1 1 19 ASP H H 4.411 -9.037 13.394 1.00 . A A . 19 ASP H 1 1
20 20008 1 1 19 ASP HA H 2.574 -9.863 15.480 1.00 . A A . 19 ASP HA 1 1
20 20009 1 1 19 ASP HB2 H 5.582 -9.835 15.258 1.00 . A A . 19 ASP HB2 1 1
20 20010 1 1 19 ASP HB3 H 4.752 -10.264 16.751 1.00 . A A . 19 ASP HB3 1 1
20 20011 1 1 19 ASP N N 3.544 -9.044 13.854 1.00 . A A . 19 ASP N 1 1
20 20012 1 1 19 ASP O O 2.833 -7.941 17.116 1.00 . A A . 19 ASP O 1 1
20 20013 1 1 19 ASP OD1 O 4.802 -11.910 13.986 1.00 . A A . 19 ASP OD1 1 1
20 20014 1 1 19 ASP OD2 O 4.080 -12.524 15.968 1.00 . A A . 19 ASP OD2 1 1
20 20015 1 1 20 THR C C 3.420 -4.818 15.856 1.00 . A A . 20 THR C 1 1
20 20016 1 1 20 THR CA C 4.450 -5.821 16.363 1.00 . A A . 20 THR CA 1 1
20 20017 1 1 20 THR CB C 5.859 -5.221 16.198 1.00 . A A . 20 THR CB 1 1
20 20018 1 1 20 THR CG2 C 6.908 -6.119 16.837 1.00 . A A . 20 THR CG2 1 1
20 20019 1 1 20 THR H H 4.857 -7.248 14.853 1.00 . A A . 20 THR H 1 1
20 20020 1 1 20 THR HA H 4.278 -5.999 17.414 1.00 . A A . 20 THR HA 1 1
20 20021 1 1 20 THR HB H 5.883 -4.258 16.688 1.00 . A A . 20 THR HB 1 1
20 20022 1 1 20 THR HG1 H 6.964 -4.532 14.717 1.00 . A A . 20 THR HG1 1 1
20 20023 1 1 20 THR HG21 H 7.545 -5.528 17.477 1.00 . A A . 20 THR HG21 1 1
20 20024 1 1 20 THR HG22 H 7.504 -6.582 16.065 1.00 . A A . 20 THR HG22 1 1
20 20025 1 1 20 THR HG23 H 6.419 -6.883 17.422 1.00 . A A . 20 THR HG23 1 1
20 20026 1 1 20 THR N N 4.331 -7.095 15.665 1.00 . A A . 20 THR N 1 1
20 20027 1 1 20 THR O O 2.915 -4.944 14.741 1.00 . A A . 20 THR O 1 1
20 20028 1 1 20 THR OG1 O 6.157 -5.045 14.809 1.00 . A A . 20 THR OG1 1 1
20 20029 1 1 21 GLN C C 2.607 -2.025 15.085 1.00 . A A . 21 GLN C 1 1
20 20030 1 1 21 GLN CA C 2.145 -2.798 16.315 1.00 . A A . 21 GLN CA 1 1
20 20031 1 1 21 GLN CB C 1.923 -1.835 17.483 1.00 . A A . 21 GLN CB 1 1
20 20032 1 1 21 GLN CD C 0.737 0.252 18.273 1.00 . A A . 21 GLN CD 1 1
20 20033 1 1 21 GLN CG C 0.745 -0.895 17.282 1.00 . A A . 21 GLN CG 1 1
20 20034 1 1 21 GLN H H 3.552 -3.776 17.557 1.00 . A A . 21 GLN H 1 1
20 20035 1 1 21 GLN HA H 1.212 -3.291 16.085 1.00 . A A . 21 GLN HA 1 1
20 20036 1 1 21 GLN HB2 H 1.748 -2.410 18.380 1.00 . A A . 21 GLN HB2 1 1
20 20037 1 1 21 GLN HB3 H 2.812 -1.238 17.616 1.00 . A A . 21 GLN HB3 1 1
20 20038 1 1 21 GLN HE21 H 0.303 1.537 16.819 1.00 . A A . 21 GLN HE21 1 1
20 20039 1 1 21 GLN HE22 H 0.463 2.216 18.399 1.00 . A A . 21 GLN HE22 1 1
20 20040 1 1 21 GLN HG2 H 0.793 -0.487 16.283 1.00 . A A . 21 GLN HG2 1 1
20 20041 1 1 21 GLN HG3 H -0.171 -1.457 17.396 1.00 . A A . 21 GLN HG3 1 1
20 20042 1 1 21 GLN N N 3.115 -3.822 16.681 1.00 . A A . 21 GLN N 1 1
20 20043 1 1 21 GLN NE2 N 0.475 1.457 17.781 1.00 . A A . 21 GLN NE2 1 1
20 20044 1 1 21 GLN O O 1.842 -1.820 14.143 1.00 . A A . 21 GLN O 1 1
20 20045 1 1 21 GLN OE1 O 0.964 0.057 19.467 1.00 . A A . 21 GLN OE1 1 1
20 20046 1 1 22 VAL C C 4.112 -1.517 12.653 1.00 . A A . 22 VAL C 1 1
20 20047 1 1 22 VAL CA C 4.431 -0.846 13.984 1.00 . A A . 22 VAL CA 1 1
20 20048 1 1 22 VAL CB C 5.959 -0.703 14.122 1.00 . A A . 22 VAL CB 1 1
20 20049 1 1 22 VAL CG1 C 6.311 0.087 15.373 1.00 . A A . 22 VAL CG1 1 1
20 20050 1 1 22 VAL CG2 C 6.622 -2.071 14.141 1.00 . A A . 22 VAL CG2 1 1
20 20051 1 1 22 VAL H H 4.427 -1.790 15.879 1.00 . A A . 22 VAL H 1 1
20 20052 1 1 22 VAL HA H 3.996 0.143 13.992 1.00 . A A . 22 VAL HA 1 1
20 20053 1 1 22 VAL HB H 6.327 -0.159 13.264 1.00 . A A . 22 VAL HB 1 1
20 20054 1 1 22 VAL HG11 H 6.517 1.113 15.105 1.00 . A A . 22 VAL HG11 1 1
20 20055 1 1 22 VAL HG12 H 5.482 0.054 16.065 1.00 . A A . 22 VAL HG12 1 1
20 20056 1 1 22 VAL HG13 H 7.185 -0.345 15.837 1.00 . A A . 22 VAL HG13 1 1
20 20057 1 1 22 VAL HG21 H 6.405 -2.590 13.219 1.00 . A A . 22 VAL HG21 1 1
20 20058 1 1 22 VAL HG22 H 7.690 -1.951 14.244 1.00 . A A . 22 VAL HG22 1 1
20 20059 1 1 22 VAL HG23 H 6.243 -2.645 14.974 1.00 . A A . 22 VAL HG23 1 1
20 20060 1 1 22 VAL N N 3.866 -1.596 15.099 1.00 . A A . 22 VAL N 1 1
20 20061 1 1 22 VAL O O 3.792 -0.848 11.671 1.00 . A A . 22 VAL O 1 1
20 20062 1 1 23 GLU C C 2.420 -3.689 11.161 1.00 . A A . 23 GLU C 1 1
20 20063 1 1 23 GLU CA C 3.922 -3.604 11.416 1.00 . A A . 23 GLU CA 1 1
20 20064 1 1 23 GLU CB C 4.513 -5.012 11.524 1.00 . A A . 23 GLU CB 1 1
20 20065 1 1 23 GLU CD C 6.592 -6.426 11.766 1.00 . A A . 23 GLU CD 1 1
20 20066 1 1 23 GLU CG C 6.032 -5.034 11.546 1.00 . A A . 23 GLU CG 1 1
20 20067 1 1 23 GLU H H 4.461 -3.320 13.444 1.00 . A A . 23 GLU H 1 1
20 20068 1 1 23 GLU HA H 4.387 -3.091 10.588 1.00 . A A . 23 GLU HA 1 1
20 20069 1 1 23 GLU HB2 H 4.153 -5.472 12.432 1.00 . A A . 23 GLU HB2 1 1
20 20070 1 1 23 GLU HB3 H 4.178 -5.594 10.678 1.00 . A A . 23 GLU HB3 1 1
20 20071 1 1 23 GLU HG2 H 6.399 -4.660 10.602 1.00 . A A . 23 GLU HG2 1 1
20 20072 1 1 23 GLU HG3 H 6.377 -4.393 12.344 1.00 . A A . 23 GLU HG3 1 1
20 20073 1 1 23 GLU N N 4.201 -2.843 12.628 1.00 . A A . 23 GLU N 1 1
20 20074 1 1 23 GLU O O 1.613 -3.459 12.061 1.00 . A A . 23 GLU O 1 1
20 20075 1 1 23 GLU OE1 O 6.036 -7.162 12.608 1.00 . A A . 23 GLU OE1 1 1
20 20076 1 1 23 GLU OE2 O 7.585 -6.779 11.097 1.00 . A A . 23 GLU OE2 1 1
20 20077 1 1 24 MET C C 0.390 -5.443 8.809 1.00 . A A . 24 MET C 1 1
20 20078 1 1 24 MET CA C 0.649 -4.136 9.553 1.00 . A A . 24 MET CA 1 1
20 20079 1 1 24 MET CB C 0.231 -2.949 8.682 1.00 . A A . 24 MET CB 1 1
20 20080 1 1 24 MET CE C -1.692 -2.632 5.568 1.00 . A A . 24 MET CE 1 1
20 20081 1 1 24 MET CG C -1.234 -2.977 8.280 1.00 . A A . 24 MET CG 1 1
20 20082 1 1 24 MET H H 2.743 -4.191 9.252 1.00 . A A . 24 MET H 1 1
20 20083 1 1 24 MET HA H 0.063 -4.130 10.460 1.00 . A A . 24 MET HA 1 1
20 20084 1 1 24 MET HB2 H 0.415 -2.036 9.228 1.00 . A A . 24 MET HB2 1 1
20 20085 1 1 24 MET HB3 H 0.829 -2.949 7.783 1.00 . A A . 24 MET HB3 1 1
20 20086 1 1 24 MET HE1 H -2.663 -2.168 5.671 1.00 . A A . 24 MET HE1 1 1
20 20087 1 1 24 MET HE2 H -0.922 -1.892 5.727 1.00 . A A . 24 MET HE2 1 1
20 20088 1 1 24 MET HE3 H -1.594 -3.047 4.577 1.00 . A A . 24 MET HE3 1 1
20 20089 1 1 24 MET HG2 H -1.808 -3.412 9.085 1.00 . A A . 24 MET HG2 1 1
20 20090 1 1 24 MET HG3 H -1.566 -1.964 8.111 1.00 . A A . 24 MET HG3 1 1
20 20091 1 1 24 MET N N 2.054 -4.020 9.927 1.00 . A A . 24 MET N 1 1
20 20092 1 1 24 MET O O 1.185 -5.855 7.964 1.00 . A A . 24 MET O 1 1
20 20093 1 1 24 MET SD S -1.525 -3.938 6.782 1.00 . A A . 24 MET SD 1 1
20 20094 1 1 25 SER C C -2.151 -7.138 7.425 1.00 . A A . 25 SER C 1 1
20 20095 1 1 25 SER CA C -1.086 -7.353 8.496 1.00 . A A . 25 SER CA 1 1
20 20096 1 1 25 SER CB C -1.591 -8.348 9.542 1.00 . A A . 25 SER CB 1 1
20 20097 1 1 25 SER H H -1.318 -5.711 9.812 1.00 . A A . 25 SER H 1 1
20 20098 1 1 25 SER HA H -0.199 -7.754 8.028 1.00 . A A . 25 SER HA 1 1
20 20099 1 1 25 SER HB2 H -1.971 -9.227 9.044 1.00 . A A . 25 SER HB2 1 1
20 20100 1 1 25 SER HB3 H -0.775 -8.627 10.193 1.00 . A A . 25 SER HB3 1 1
20 20101 1 1 25 SER HG H -3.169 -8.484 10.695 1.00 . A A . 25 SER HG 1 1
20 20102 1 1 25 SER N N -0.725 -6.091 9.130 1.00 . A A . 25 SER N 1 1
20 20103 1 1 25 SER O O -3.213 -6.576 7.694 1.00 . A A . 25 SER O 1 1
20 20104 1 1 25 SER OG O -2.628 -7.782 10.325 1.00 . A A . 25 SER OG 1 1
20 20105 1 1 26 PHE C C -3.100 -8.801 4.468 1.00 . A A . 26 PHE C 1 1
20 20106 1 1 26 PHE CA C -2.791 -7.446 5.097 1.00 . A A . 26 PHE CA 1 1
20 20107 1 1 26 PHE CB C -2.215 -6.501 4.040 1.00 . A A . 26 PHE CB 1 1
20 20108 1 1 26 PHE CD1 C -0.297 -7.883 3.200 1.00 . A A . 26 PHE CD1 1 1
20 20109 1 1 26 PHE CD2 C 0.174 -5.736 4.123 1.00 . A A . 26 PHE CD2 1 1
20 20110 1 1 26 PHE CE1 C 1.051 -8.079 2.963 1.00 . A A . 26 PHE CE1 1 1
20 20111 1 1 26 PHE CE2 C 1.522 -5.926 3.888 1.00 . A A . 26 PHE CE2 1 1
20 20112 1 1 26 PHE CG C -0.750 -6.711 3.783 1.00 . A A . 26 PHE CG 1 1
20 20113 1 1 26 PHE CZ C 1.961 -7.099 3.306 1.00 . A A . 26 PHE CZ 1 1
20 20114 1 1 26 PHE H H -0.996 -8.029 6.057 1.00 . A A . 26 PHE H 1 1
20 20115 1 1 26 PHE HA H -3.706 -7.025 5.484 1.00 . A A . 26 PHE HA 1 1
20 20116 1 1 26 PHE HB2 H -2.739 -6.651 3.109 1.00 . A A . 26 PHE HB2 1 1
20 20117 1 1 26 PHE HB3 H -2.353 -5.481 4.367 1.00 . A A . 26 PHE HB3 1 1
20 20118 1 1 26 PHE HD1 H -1.007 -8.651 2.931 1.00 . A A . 26 PHE HD1 1 1
20 20119 1 1 26 PHE HD2 H -0.169 -4.817 4.578 1.00 . A A . 26 PHE HD2 1 1
20 20120 1 1 26 PHE HE1 H 1.391 -8.998 2.508 1.00 . A A . 26 PHE HE1 1 1
20 20121 1 1 26 PHE HE2 H 2.231 -5.157 4.157 1.00 . A A . 26 PHE HE2 1 1
20 20122 1 1 26 PHE HZ H 3.014 -7.250 3.122 1.00 . A A . 26 PHE HZ 1 1
20 20123 1 1 26 PHE N N -1.859 -7.589 6.210 1.00 . A A . 26 PHE N 1 1
20 20124 1 1 26 PHE O O -2.255 -9.697 4.451 1.00 . A A . 26 PHE O 1 1
20 20125 1 1 27 ARG C C -4.361 -10.210 1.848 1.00 . A A . 27 ARG C 1 1
20 20126 1 1 27 ARG CA C -4.739 -10.191 3.326 1.00 . A A . 27 ARG CA 1 1
20 20127 1 1 27 ARG CB C -6.250 -10.378 3.479 1.00 . A A . 27 ARG CB 1 1
20 20128 1 1 27 ARG CD C -6.603 -12.723 4.310 1.00 . A A . 27 ARG CD 1 1
20 20129 1 1 27 ARG CG C -6.729 -11.776 3.127 1.00 . A A . 27 ARG CG 1 1
20 20130 1 1 27 ARG CZ C -8.865 -13.643 4.595 1.00 . A A . 27 ARG CZ 1 1
20 20131 1 1 27 ARG H H -4.946 -8.195 3.998 1.00 . A A . 27 ARG H 1 1
20 20132 1 1 27 ARG HA H -4.232 -11.003 3.826 1.00 . A A . 27 ARG HA 1 1
20 20133 1 1 27 ARG HB2 H -6.524 -10.175 4.504 1.00 . A A . 27 ARG HB2 1 1
20 20134 1 1 27 ARG HB3 H -6.754 -9.674 2.834 1.00 . A A . 27 ARG HB3 1 1
20 20135 1 1 27 ARG HD2 H -5.613 -13.155 4.305 1.00 . A A . 27 ARG HD2 1 1
20 20136 1 1 27 ARG HD3 H -6.745 -12.160 5.221 1.00 . A A . 27 ARG HD3 1 1
20 20137 1 1 27 ARG HE H -7.285 -14.680 3.957 1.00 . A A . 27 ARG HE 1 1
20 20138 1 1 27 ARG HG2 H -7.766 -11.727 2.828 1.00 . A A . 27 ARG HG2 1 1
20 20139 1 1 27 ARG HG3 H -6.135 -12.155 2.309 1.00 . A A . 27 ARG HG3 1 1
20 20140 1 1 27 ARG HH11 H -8.678 -11.687 5.061 1.00 . A A . 27 ARG HH11 1 1
20 20141 1 1 27 ARG HH12 H -10.268 -12.348 5.257 1.00 . A A . 27 ARG HH12 1 1
20 20142 1 1 27 ARG HH21 H -9.373 -15.562 4.211 1.00 . A A . 27 ARG HH21 1 1
20 20143 1 1 27 ARG HH22 H -10.661 -14.552 4.774 1.00 . A A . 27 ARG HH22 1 1
20 20144 1 1 27 ARG N N -4.317 -8.945 3.954 1.00 . A A . 27 ARG N 1 1
20 20145 1 1 27 ARG NE N -7.589 -13.799 4.258 1.00 . A A . 27 ARG NE 1 1
20 20146 1 1 27 ARG NH1 N -9.306 -12.462 5.005 1.00 . A A . 27 ARG NH1 1 1
20 20147 1 1 27 ARG NH2 N -9.702 -14.670 4.521 1.00 . A A . 27 ARG NH2 1 1
20 20148 1 1 27 ARG O O -4.503 -9.209 1.146 1.00 . A A . 27 ARG O 1 1
20 20149 1 1 28 LYS C C -4.634 -11.169 -0.950 1.00 . A A . 28 LYS C 1 1
20 20150 1 1 28 LYS CA C -3.479 -11.509 -0.013 1.00 . A A . 28 LYS CA 1 1
20 20151 1 1 28 LYS CB C -3.000 -12.938 -0.276 1.00 . A A . 28 LYS CB 1 1
20 20152 1 1 28 LYS CD C -2.353 -14.690 -1.956 1.00 . A A . 28 LYS CD 1 1
20 20153 1 1 28 LYS CE C -3.525 -15.653 -2.076 1.00 . A A . 28 LYS CE 1 1
20 20154 1 1 28 LYS CG C -2.826 -13.261 -1.750 1.00 . A A . 28 LYS CG 1 1
20 20155 1 1 28 LYS H H -3.788 -12.120 1.989 1.00 . A A . 28 LYS H 1 1
20 20156 1 1 28 LYS HA H -2.666 -10.825 -0.202 1.00 . A A . 28 LYS HA 1 1
20 20157 1 1 28 LYS HB2 H -2.050 -13.082 0.218 1.00 . A A . 28 LYS HB2 1 1
20 20158 1 1 28 LYS HB3 H -3.720 -13.628 0.140 1.00 . A A . 28 LYS HB3 1 1
20 20159 1 1 28 LYS HD2 H -1.768 -14.739 -2.861 1.00 . A A . 28 LYS HD2 1 1
20 20160 1 1 28 LYS HD3 H -1.743 -14.983 -1.113 1.00 . A A . 28 LYS HD3 1 1
20 20161 1 1 28 LYS HE2 H -3.168 -16.657 -1.904 1.00 . A A . 28 LYS HE2 1 1
20 20162 1 1 28 LYS HE3 H -4.260 -15.399 -1.326 1.00 . A A . 28 LYS HE3 1 1
20 20163 1 1 28 LYS HG2 H -3.774 -13.131 -2.251 1.00 . A A . 28 LYS HG2 1 1
20 20164 1 1 28 LYS HG3 H -2.097 -12.585 -2.173 1.00 . A A . 28 LYS HG3 1 1
20 20165 1 1 28 LYS HZ1 H -3.758 -16.318 -4.042 1.00 . A A . 28 LYS HZ1 1 1
20 20166 1 1 28 LYS HZ2 H -3.997 -14.654 -3.848 1.00 . A A . 28 LYS HZ2 1 1
20 20167 1 1 28 LYS HZ3 H -5.186 -15.743 -3.339 1.00 . A A . 28 LYS HZ3 1 1
20 20168 1 1 28 LYS N N -3.878 -11.357 1.381 1.00 . A A . 28 LYS N 1 1
20 20169 1 1 28 LYS NZ N -4.161 -15.588 -3.420 1.00 . A A . 28 LYS NZ 1 1
20 20170 1 1 28 LYS O O -5.521 -11.990 -1.180 1.00 . A A . 28 LYS O 1 1
20 20171 1 1 29 GLY C C -6.181 -8.137 -2.074 1.00 . A A . 29 GLY C 1 1
20 20172 1 1 29 GLY CA C -5.667 -9.527 -2.394 1.00 . A A . 29 GLY CA 1 1
20 20173 1 1 29 GLY H H -3.884 -9.340 -1.267 1.00 . A A . 29 GLY H 1 1
20 20174 1 1 29 GLY HA2 H -5.282 -9.534 -3.402 1.00 . A A . 29 GLY HA2 1 1
20 20175 1 1 29 GLY HA3 H -6.489 -10.226 -2.327 1.00 . A A . 29 GLY HA3 1 1
20 20176 1 1 29 GLY N N -4.617 -9.953 -1.488 1.00 . A A . 29 GLY N 1 1
20 20177 1 1 29 GLY O O -6.511 -7.368 -2.976 1.00 . A A . 29 GLY O 1 1
20 20178 1 1 30 GLU C C -5.706 -5.422 -0.662 1.00 . A A . 30 GLU C 1 1
20 20179 1 1 30 GLU CA C -6.730 -6.509 -0.350 1.00 . A A . 30 GLU CA 1 1
20 20180 1 1 30 GLU CB C -7.031 -6.526 1.150 1.00 . A A . 30 GLU CB 1 1
20 20181 1 1 30 GLU CD C -9.486 -7.050 1.430 1.00 . A A . 30 GLU CD 1 1
20 20182 1 1 30 GLU CG C -8.065 -7.564 1.552 1.00 . A A . 30 GLU CG 1 1
20 20183 1 1 30 GLU H H -5.973 -8.472 -0.113 1.00 . A A . 30 GLU H 1 1
20 20184 1 1 30 GLU HA H -7.641 -6.294 -0.888 1.00 . A A . 30 GLU HA 1 1
20 20185 1 1 30 GLU HB2 H -6.117 -6.732 1.686 1.00 . A A . 30 GLU HB2 1 1
20 20186 1 1 30 GLU HB3 H -7.397 -5.553 1.442 1.00 . A A . 30 GLU HB3 1 1
20 20187 1 1 30 GLU HG2 H -7.956 -8.428 0.914 1.00 . A A . 30 GLU HG2 1 1
20 20188 1 1 30 GLU HG3 H -7.889 -7.851 2.578 1.00 . A A . 30 GLU HG3 1 1
20 20189 1 1 30 GLU N N -6.250 -7.816 -0.786 1.00 . A A . 30 GLU N 1 1
20 20190 1 1 30 GLU O O -4.516 -5.579 -0.391 1.00 . A A . 30 GLU O 1 1
20 20191 1 1 30 GLU OE1 O -9.864 -6.158 2.220 1.00 . A A . 30 GLU OE1 1 1
20 20192 1 1 30 GLU OE2 O -10.221 -7.538 0.546 1.00 . A A . 30 GLU OE2 1 1
20 20193 1 1 31 ARG C C -4.715 -2.563 -0.336 1.00 . A A . 31 ARG C 1 1
20 20194 1 1 31 ARG CA C -5.305 -3.206 -1.587 1.00 . A A . 31 ARG CA 1 1
20 20195 1 1 31 ARG CB C -6.076 -2.161 -2.396 1.00 . A A . 31 ARG CB 1 1
20 20196 1 1 31 ARG CD C -7.939 -0.474 -2.424 1.00 . A A . 31 ARG CD 1 1
20 20197 1 1 31 ARG CG C -7.010 -1.307 -1.554 1.00 . A A . 31 ARG CG 1 1
20 20198 1 1 31 ARG CZ C -9.928 0.923 -2.057 1.00 . A A . 31 ARG CZ 1 1
20 20199 1 1 31 ARG H H -7.138 -4.254 -1.428 1.00 . A A . 31 ARG H 1 1
20 20200 1 1 31 ARG HA H -4.500 -3.595 -2.192 1.00 . A A . 31 ARG HA 1 1
20 20201 1 1 31 ARG HB2 H -5.369 -1.508 -2.884 1.00 . A A . 31 ARG HB2 1 1
20 20202 1 1 31 ARG HB3 H -6.665 -2.667 -3.146 1.00 . A A . 31 ARG HB3 1 1
20 20203 1 1 31 ARG HD2 H -7.342 0.114 -3.105 1.00 . A A . 31 ARG HD2 1 1
20 20204 1 1 31 ARG HD3 H -8.576 -1.140 -2.987 1.00 . A A . 31 ARG HD3 1 1
20 20205 1 1 31 ARG HE H -8.457 0.665 -0.735 1.00 . A A . 31 ARG HE 1 1
20 20206 1 1 31 ARG HG2 H -7.606 -1.953 -0.926 1.00 . A A . 31 ARG HG2 1 1
20 20207 1 1 31 ARG HG3 H -6.420 -0.646 -0.937 1.00 . A A . 31 ARG HG3 1 1
20 20208 1 1 31 ARG HH11 H -9.855 0.003 -3.854 1.00 . A A . 31 ARG HH11 1 1
20 20209 1 1 31 ARG HH12 H -11.252 0.991 -3.582 1.00 . A A . 31 ARG HH12 1 1
20 20210 1 1 31 ARG HH21 H -10.292 1.968 -0.365 1.00 . A A . 31 ARG HH21 1 1
20 20211 1 1 31 ARG HH22 H -11.499 2.109 -1.598 1.00 . A A . 31 ARG HH22 1 1
20 20212 1 1 31 ARG N N -6.179 -4.320 -1.236 1.00 . A A . 31 ARG N 1 1
20 20213 1 1 31 ARG NE N -8.774 0.423 -1.630 1.00 . A A . 31 ARG NE 1 1
20 20214 1 1 31 ARG NH1 N -10.382 0.614 -3.264 1.00 . A A . 31 ARG NH1 1 1
20 20215 1 1 31 ARG NH2 N -10.631 1.733 -1.276 1.00 . A A . 31 ARG NH2 1 1
20 20216 1 1 31 ARG O O -5.102 -2.893 0.785 1.00 . A A . 31 ARG O 1 1
20 20217 1 1 32 ILE C C -3.005 0.539 0.296 1.00 . A A . 32 ILE C 1 1
20 20218 1 1 32 ILE CA C -3.133 -0.955 0.575 1.00 . A A . 32 ILE CA 1 1
20 20219 1 1 32 ILE CB C -1.735 -1.534 0.864 1.00 . A A . 32 ILE CB 1 1
20 20220 1 1 32 ILE CD1 C -0.598 -3.810 0.790 1.00 . A A . 32 ILE CD1 1 1
20 20221 1 1 32 ILE CG1 C -1.833 -3.027 1.181 1.00 . A A . 32 ILE CG1 1 1
20 20222 1 1 32 ILE CG2 C -1.078 -0.784 2.014 1.00 . A A . 32 ILE CG2 1 1
20 20223 1 1 32 ILE H H -3.510 -1.425 -1.453 1.00 . A A . 32 ILE H 1 1
20 20224 1 1 32 ILE HA H -3.746 -1.095 1.454 1.00 . A A . 32 ILE HA 1 1
20 20225 1 1 32 ILE HB H -1.125 -1.399 -0.017 1.00 . A A . 32 ILE HB 1 1
20 20226 1 1 32 ILE HD11 H -0.839 -4.480 -0.022 1.00 . A A . 32 ILE HD11 1 1
20 20227 1 1 32 ILE HD12 H 0.176 -3.127 0.474 1.00 . A A . 32 ILE HD12 1 1
20 20228 1 1 32 ILE HD13 H -0.251 -4.382 1.637 1.00 . A A . 32 ILE HD13 1 1
20 20229 1 1 32 ILE HG12 H -1.984 -3.155 2.241 1.00 . A A . 32 ILE HG12 1 1
20 20230 1 1 32 ILE HG13 H -2.674 -3.446 0.648 1.00 . A A . 32 ILE HG13 1 1
20 20231 1 1 32 ILE HG21 H -0.622 -1.492 2.690 1.00 . A A . 32 ILE HG21 1 1
20 20232 1 1 32 ILE HG22 H -0.321 -0.120 1.624 1.00 . A A . 32 ILE HG22 1 1
20 20233 1 1 32 ILE HG23 H -1.824 -0.210 2.542 1.00 . A A . 32 ILE HG23 1 1
20 20234 1 1 32 ILE N N -3.776 -1.645 -0.536 1.00 . A A . 32 ILE N 1 1
20 20235 1 1 32 ILE O O -2.190 0.961 -0.525 1.00 . A A . 32 ILE O 1 1
20 20236 1 1 33 THR C C -2.438 3.363 1.206 1.00 . A A . 33 THR C 1 1
20 20237 1 1 33 THR CA C -3.792 2.783 0.812 1.00 . A A . 33 THR CA 1 1
20 20238 1 1 33 THR CB C -4.892 3.465 1.647 1.00 . A A . 33 THR CB 1 1
20 20239 1 1 33 THR CG2 C -5.027 4.933 1.268 1.00 . A A . 33 THR CG2 1 1
20 20240 1 1 33 THR H H -4.443 0.940 1.625 1.00 . A A . 33 THR H 1 1
20 20241 1 1 33 THR HA H -3.976 2.997 -0.231 1.00 . A A . 33 THR HA 1 1
20 20242 1 1 33 THR HB H -4.622 3.402 2.691 1.00 . A A . 33 THR HB 1 1
20 20243 1 1 33 THR HG1 H -6.618 3.218 0.724 1.00 . A A . 33 THR HG1 1 1
20 20244 1 1 33 THR HG21 H -4.524 5.109 0.330 1.00 . A A . 33 THR HG21 1 1
20 20245 1 1 33 THR HG22 H -4.580 5.546 2.037 1.00 . A A . 33 THR HG22 1 1
20 20246 1 1 33 THR HG23 H -6.072 5.184 1.169 1.00 . A A . 33 THR HG23 1 1
20 20247 1 1 33 THR N N -3.815 1.336 0.985 1.00 . A A . 33 THR N 1 1
20 20248 1 1 33 THR O O -2.213 3.708 2.367 1.00 . A A . 33 THR O 1 1
20 20249 1 1 33 THR OG1 O -6.144 2.799 1.447 1.00 . A A . 33 THR OG1 1 1
20 20250 1 1 34 LEU C C -0.288 5.379 1.141 1.00 . A A . 34 LEU C 1 1
20 20251 1 1 34 LEU CA C -0.207 4.008 0.477 1.00 . A A . 34 LEU CA 1 1
20 20252 1 1 34 LEU CB C 0.573 4.108 -0.835 1.00 . A A . 34 LEU CB 1 1
20 20253 1 1 34 LEU CD1 C 1.650 2.986 -2.800 1.00 . A A . 34 LEU CD1 1 1
20 20254 1 1 34 LEU CD2 C 2.256 2.286 -0.477 1.00 . A A . 34 LEU CD2 1 1
20 20255 1 1 34 LEU CG C 1.143 2.798 -1.379 1.00 . A A . 34 LEU CG 1 1
20 20256 1 1 34 LEU H H -1.778 3.177 -0.672 1.00 . A A . 34 LEU H 1 1
20 20257 1 1 34 LEU HA H 0.308 3.330 1.142 1.00 . A A . 34 LEU HA 1 1
20 20258 1 1 34 LEU HB2 H -0.090 4.516 -1.583 1.00 . A A . 34 LEU HB2 1 1
20 20259 1 1 34 LEU HB3 H 1.397 4.789 -0.677 1.00 . A A . 34 LEU HB3 1 1
20 20260 1 1 34 LEU HD11 H 2.724 3.088 -2.789 1.00 . A A . 34 LEU HD11 1 1
20 20261 1 1 34 LEU HD12 H 1.208 3.875 -3.225 1.00 . A A . 34 LEU HD12 1 1
20 20262 1 1 34 LEU HD13 H 1.375 2.128 -3.397 1.00 . A A . 34 LEU HD13 1 1
20 20263 1 1 34 LEU HD21 H 1.851 2.047 0.495 1.00 . A A . 34 LEU HD21 1 1
20 20264 1 1 34 LEU HD22 H 3.015 3.048 -0.374 1.00 . A A . 34 LEU HD22 1 1
20 20265 1 1 34 LEU HD23 H 2.694 1.399 -0.913 1.00 . A A . 34 LEU HD23 1 1
20 20266 1 1 34 LEU HG H 0.359 2.053 -1.400 1.00 . A A . 34 LEU HG 1 1
20 20267 1 1 34 LEU N N -1.540 3.468 0.233 1.00 . A A . 34 LEU N 1 1
20 20268 1 1 34 LEU O O -0.598 6.378 0.490 1.00 . A A . 34 LEU O 1 1
20 20269 1 1 35 LEU C C 1.289 7.405 3.093 1.00 . A A . 35 LEU C 1 1
20 20270 1 1 35 LEU CA C -0.044 6.670 3.190 1.00 . A A . 35 LEU CA 1 1
20 20271 1 1 35 LEU CB C -0.382 6.396 4.656 1.00 . A A . 35 LEU CB 1 1
20 20272 1 1 35 LEU CD1 C -1.722 5.031 6.277 1.00 . A A . 35 LEU CD1 1 1
20 20273 1 1 35 LEU CD2 C -2.861 6.726 4.832 1.00 . A A . 35 LEU CD2 1 1
20 20274 1 1 35 LEU CG C -1.727 5.716 4.919 1.00 . A A . 35 LEU CG 1 1
20 20275 1 1 35 LEU H H 0.235 4.592 2.902 1.00 . A A . 35 LEU H 1 1
20 20276 1 1 35 LEU HA H -0.815 7.291 2.761 1.00 . A A . 35 LEU HA 1 1
20 20277 1 1 35 LEU HB2 H 0.393 5.763 5.062 1.00 . A A . 35 LEU HB2 1 1
20 20278 1 1 35 LEU HB3 H -0.382 7.342 5.177 1.00 . A A . 35 LEU HB3 1 1
20 20279 1 1 35 LEU HD11 H -2.726 4.723 6.527 1.00 . A A . 35 LEU HD11 1 1
20 20280 1 1 35 LEU HD12 H -1.360 5.720 7.025 1.00 . A A . 35 LEU HD12 1 1
20 20281 1 1 35 LEU HD13 H -1.077 4.166 6.242 1.00 . A A . 35 LEU HD13 1 1
20 20282 1 1 35 LEU HD21 H -2.503 7.697 5.140 1.00 . A A . 35 LEU HD21 1 1
20 20283 1 1 35 LEU HD22 H -3.668 6.417 5.480 1.00 . A A . 35 LEU HD22 1 1
20 20284 1 1 35 LEU HD23 H -3.218 6.780 3.813 1.00 . A A . 35 LEU HD23 1 1
20 20285 1 1 35 LEU HG H -1.893 4.959 4.165 1.00 . A A . 35 LEU HG 1 1
20 20286 1 1 35 LEU N N -0.005 5.420 2.438 1.00 . A A . 35 LEU N 1 1
20 20287 1 1 35 LEU O O 1.327 8.620 2.896 1.00 . A A . 35 LEU O 1 1
20 20288 1 1 36 ARG C C 4.781 6.149 3.089 1.00 . A A . 36 ARG C 1 1
20 20289 1 1 36 ARG CA C 3.717 7.240 3.157 1.00 . A A . 36 ARG CA 1 1
20 20290 1 1 36 ARG CB C 3.971 8.142 4.366 1.00 . A A . 36 ARG CB 1 1
20 20291 1 1 36 ARG CD C 3.770 8.317 6.865 1.00 . A A . 36 ARG CD 1 1
20 20292 1 1 36 ARG CG C 4.020 7.390 5.686 1.00 . A A . 36 ARG CG 1 1
20 20293 1 1 36 ARG CZ C 4.936 10.151 8.014 1.00 . A A . 36 ARG CZ 1 1
20 20294 1 1 36 ARG H H 2.287 5.696 3.385 1.00 . A A . 36 ARG H 1 1
20 20295 1 1 36 ARG HA H 3.771 7.835 2.258 1.00 . A A . 36 ARG HA 1 1
20 20296 1 1 36 ARG HB2 H 4.915 8.648 4.231 1.00 . A A . 36 ARG HB2 1 1
20 20297 1 1 36 ARG HB3 H 3.183 8.877 4.424 1.00 . A A . 36 ARG HB3 1 1
20 20298 1 1 36 ARG HD2 H 2.973 8.999 6.607 1.00 . A A . 36 ARG HD2 1 1
20 20299 1 1 36 ARG HD3 H 3.473 7.723 7.717 1.00 . A A . 36 ARG HD3 1 1
20 20300 1 1 36 ARG HE H 5.815 8.803 6.836 1.00 . A A . 36 ARG HE 1 1
20 20301 1 1 36 ARG HG2 H 3.261 6.621 5.681 1.00 . A A . 36 ARG HG2 1 1
20 20302 1 1 36 ARG HG3 H 4.994 6.937 5.796 1.00 . A A . 36 ARG HG3 1 1
20 20303 1 1 36 ARG HH11 H 2.944 10.075 8.340 1.00 . A A . 36 ARG HH11 1 1
20 20304 1 1 36 ARG HH12 H 3.778 11.363 9.144 1.00 . A A . 36 ARG HH12 1 1
20 20305 1 1 36 ARG HH21 H 6.924 10.494 7.890 1.00 . A A . 36 ARG HH21 1 1
20 20306 1 1 36 ARG HH22 H 6.042 11.601 8.887 1.00 . A A . 36 ARG HH22 1 1
20 20307 1 1 36 ARG N N 2.381 6.660 3.230 1.00 . A A . 36 ARG N 1 1
20 20308 1 1 36 ARG NE N 4.958 9.090 7.216 1.00 . A A . 36 ARG NE 1 1
20 20309 1 1 36 ARG NH1 N 3.792 10.564 8.542 1.00 . A A . 36 ARG NH1 1 1
20 20310 1 1 36 ARG NH2 N 6.060 10.802 8.286 1.00 . A A . 36 ARG NH2 1 1
20 20311 1 1 36 ARG O O 4.501 4.980 3.352 1.00 . A A . 36 ARG O 1 1
20 20312 1 1 37 GLN C C 8.039 5.715 3.833 1.00 . A A . 37 GLN C 1 1
20 20313 1 1 37 GLN CA C 7.106 5.595 2.632 1.00 . A A . 37 GLN CA 1 1
20 20314 1 1 37 GLN CB C 7.888 5.831 1.339 1.00 . A A . 37 GLN CB 1 1
20 20315 1 1 37 GLN CD C 9.556 4.917 -0.324 1.00 . A A . 37 GLN CD 1 1
20 20316 1 1 37 GLN CG C 8.893 4.734 1.027 1.00 . A A . 37 GLN CG 1 1
20 20317 1 1 37 GLN H H 6.161 7.486 2.538 1.00 . A A . 37 GLN H 1 1
20 20318 1 1 37 GLN HA H 6.690 4.599 2.614 1.00 . A A . 37 GLN HA 1 1
20 20319 1 1 37 GLN HB2 H 7.190 5.895 0.517 1.00 . A A . 37 GLN HB2 1 1
20 20320 1 1 37 GLN HB3 H 8.422 6.765 1.420 1.00 . A A . 37 GLN HB3 1 1
20 20321 1 1 37 GLN HE21 H 9.869 2.958 -0.464 1.00 . A A . 37 GLN HE21 1 1
20 20322 1 1 37 GLN HE22 H 10.429 3.905 -1.796 1.00 . A A . 37 GLN HE22 1 1
20 20323 1 1 37 GLN HG2 H 9.658 4.736 1.789 1.00 . A A . 37 GLN HG2 1 1
20 20324 1 1 37 GLN HG3 H 8.382 3.782 1.034 1.00 . A A . 37 GLN HG3 1 1
20 20325 1 1 37 GLN N N 6.001 6.540 2.735 1.00 . A A . 37 GLN N 1 1
20 20326 1 1 37 GLN NE2 N 9.997 3.816 -0.922 1.00 . A A . 37 GLN NE2 1 1
20 20327 1 1 37 GLN O O 8.821 6.660 3.932 1.00 . A A . 37 GLN O 1 1
20 20328 1 1 37 GLN OE1 O 9.672 6.036 -0.825 1.00 . A A . 37 GLN OE1 1 1
20 20329 1 1 38 VAL C C 10.263 4.633 5.575 1.00 . A A . 38 VAL C 1 1
20 20330 1 1 38 VAL CA C 8.787 4.748 5.938 1.00 . A A . 38 VAL CA 1 1
20 20331 1 1 38 VAL CB C 8.410 3.592 6.884 1.00 . A A . 38 VAL CB 1 1
20 20332 1 1 38 VAL CG1 C 9.257 3.638 8.147 1.00 . A A . 38 VAL CG1 1 1
20 20333 1 1 38 VAL CG2 C 6.928 3.642 7.223 1.00 . A A . 38 VAL CG2 1 1
20 20334 1 1 38 VAL H H 7.307 4.023 4.609 1.00 . A A . 38 VAL H 1 1
20 20335 1 1 38 VAL HA H 8.626 5.679 6.460 1.00 . A A . 38 VAL HA 1 1
20 20336 1 1 38 VAL HB H 8.611 2.659 6.377 1.00 . A A . 38 VAL HB 1 1
20 20337 1 1 38 VAL HG11 H 9.743 4.600 8.219 1.00 . A A . 38 VAL HG11 1 1
20 20338 1 1 38 VAL HG12 H 8.625 3.487 9.010 1.00 . A A . 38 VAL HG12 1 1
20 20339 1 1 38 VAL HG13 H 10.005 2.860 8.107 1.00 . A A . 38 VAL HG13 1 1
20 20340 1 1 38 VAL HG21 H 6.750 3.103 8.141 1.00 . A A . 38 VAL HG21 1 1
20 20341 1 1 38 VAL HG22 H 6.622 4.671 7.344 1.00 . A A . 38 VAL HG22 1 1
20 20342 1 1 38 VAL HG23 H 6.360 3.189 6.423 1.00 . A A . 38 VAL HG23 1 1
20 20343 1 1 38 VAL N N 7.950 4.751 4.744 1.00 . A A . 38 VAL N 1 1
20 20344 1 1 38 VAL O O 11.053 5.534 5.854 1.00 . A A . 38 VAL O 1 1
20 20345 1 1 39 ASP C C 12.098 3.002 3.050 1.00 . A A . 39 ASP C 1 1
20 20346 1 1 39 ASP CA C 12.009 3.285 4.546 1.00 . A A . 39 ASP CA 1 1
20 20347 1 1 39 ASP CB C 12.604 2.118 5.335 1.00 . A A . 39 ASP CB 1 1
20 20348 1 1 39 ASP CG C 13.248 2.565 6.633 1.00 . A A . 39 ASP CG 1 1
20 20349 1 1 39 ASP H H 9.951 2.837 4.755 1.00 . A A . 39 ASP H 1 1
20 20350 1 1 39 ASP HA H 12.574 4.179 4.764 1.00 . A A . 39 ASP HA 1 1
20 20351 1 1 39 ASP HB2 H 11.819 1.413 5.569 1.00 . A A . 39 ASP HB2 1 1
20 20352 1 1 39 ASP HB3 H 13.353 1.628 4.731 1.00 . A A . 39 ASP HB3 1 1
20 20353 1 1 39 ASP N N 10.627 3.518 4.950 1.00 . A A . 39 ASP N 1 1
20 20354 1 1 39 ASP O O 11.079 2.899 2.367 1.00 . A A . 39 ASP O 1 1
20 20355 1 1 39 ASP OD1 O 12.506 2.897 7.581 1.00 . A A . 39 ASP OD1 1 1
20 20356 1 1 39 ASP OD2 O 14.495 2.581 6.700 1.00 . A A . 39 ASP OD2 1 1
20 20357 1 1 40 GLU C C 12.987 1.240 0.746 1.00 . A A . 40 GLU C 1 1
20 20358 1 1 40 GLU CA C 13.542 2.608 1.132 1.00 . A A . 40 GLU CA 1 1
20 20359 1 1 40 GLU CB C 15.035 2.675 0.803 1.00 . A A . 40 GLU CB 1 1
20 20360 1 1 40 GLU CD C 17.331 1.676 1.134 1.00 . A A . 40 GLU CD 1 1
20 20361 1 1 40 GLU CG C 15.855 1.583 1.468 1.00 . A A . 40 GLU CG 1 1
20 20362 1 1 40 GLU H H 14.095 2.970 3.143 1.00 . A A . 40 GLU H 1 1
20 20363 1 1 40 GLU HA H 13.024 3.366 0.565 1.00 . A A . 40 GLU HA 1 1
20 20364 1 1 40 GLU HB2 H 15.161 2.591 -0.266 1.00 . A A . 40 GLU HB2 1 1
20 20365 1 1 40 GLU HB3 H 15.419 3.632 1.127 1.00 . A A . 40 GLU HB3 1 1
20 20366 1 1 40 GLU HG2 H 15.739 1.663 2.538 1.00 . A A . 40 GLU HG2 1 1
20 20367 1 1 40 GLU HG3 H 15.486 0.622 1.138 1.00 . A A . 40 GLU HG3 1 1
20 20368 1 1 40 GLU N N 13.322 2.878 2.548 1.00 . A A . 40 GLU N 1 1
20 20369 1 1 40 GLU O O 12.765 0.958 -0.431 1.00 . A A . 40 GLU O 1 1
20 20370 1 1 40 GLU OE1 O 17.904 2.776 1.276 1.00 . A A . 40 GLU OE1 1 1
20 20371 1 1 40 GLU OE2 O 17.914 0.647 0.730 1.00 . A A . 40 GLU OE2 1 1
20 20372 1 1 41 ASN C C 11.072 -1.242 2.451 1.00 . A A . 41 ASN C 1 1
20 20373 1 1 41 ASN CA C 12.238 -0.946 1.513 1.00 . A A . 41 ASN CA 1 1
20 20374 1 1 41 ASN CB C 13.339 -1.991 1.703 1.00 . A A . 41 ASN CB 1 1
20 20375 1 1 41 ASN CG C 14.153 -2.209 0.443 1.00 . A A . 41 ASN CG 1 1
20 20376 1 1 41 ASN H H 12.963 0.676 2.664 1.00 . A A . 41 ASN H 1 1
20 20377 1 1 41 ASN HA H 11.885 -0.989 0.493 1.00 . A A . 41 ASN HA 1 1
20 20378 1 1 41 ASN HB2 H 14.006 -1.663 2.488 1.00 . A A . 41 ASN HB2 1 1
20 20379 1 1 41 ASN HB3 H 12.890 -2.931 1.987 1.00 . A A . 41 ASN HB3 1 1
20 20380 1 1 41 ASN HD21 H 15.790 -1.546 1.357 1.00 . A A . 41 ASN HD21 1 1
20 20381 1 1 41 ASN HD22 H 15.992 -2.027 -0.290 1.00 . A A . 41 ASN HD22 1 1
20 20382 1 1 41 ASN N N 12.766 0.394 1.747 1.00 . A A . 41 ASN N 1 1
20 20383 1 1 41 ASN ND2 N 15.442 -1.896 0.510 1.00 . A A . 41 ASN ND2 1 1
20 20384 1 1 41 ASN O O 10.935 -2.357 2.954 1.00 . A A . 41 ASN O 1 1
20 20385 1 1 41 ASN OD1 O 13.630 -2.655 -0.578 1.00 . A A . 41 ASN OD1 1 1
20 20386 1 1 42 TRP C C 8.028 0.676 3.264 1.00 . A A . 42 TRP C 1 1
20 20387 1 1 42 TRP CA C 9.079 -0.390 3.556 1.00 . A A . 42 TRP CA 1 1
20 20388 1 1 42 TRP CB C 9.510 -0.310 5.021 1.00 . A A . 42 TRP CB 1 1
20 20389 1 1 42 TRP CD1 C 11.779 -1.490 5.199 1.00 . A A . 42 TRP CD1 1 1
20 20390 1 1 42 TRP CD2 C 10.081 -2.611 6.137 1.00 . A A . 42 TRP CD2 1 1
20 20391 1 1 42 TRP CE2 C 11.262 -3.362 6.303 1.00 . A A . 42 TRP CE2 1 1
20 20392 1 1 42 TRP CE3 C 8.884 -3.118 6.649 1.00 . A A . 42 TRP CE3 1 1
20 20393 1 1 42 TRP CG C 10.434 -1.417 5.430 1.00 . A A . 42 TRP CG 1 1
20 20394 1 1 42 TRP CH2 C 10.090 -5.063 7.448 1.00 . A A . 42 TRP CH2 1 1
20 20395 1 1 42 TRP CZ2 C 11.277 -4.591 6.957 1.00 . A A . 42 TRP CZ2 1 1
20 20396 1 1 42 TRP CZ3 C 8.900 -4.338 7.298 1.00 . A A . 42 TRP CZ3 1 1
20 20397 1 1 42 TRP H H 10.396 0.628 2.248 1.00 . A A . 42 TRP H 1 1
20 20398 1 1 42 TRP HA H 8.649 -1.363 3.370 1.00 . A A . 42 TRP HA 1 1
20 20399 1 1 42 TRP HB2 H 10.019 0.627 5.190 1.00 . A A . 42 TRP HB2 1 1
20 20400 1 1 42 TRP HB3 H 8.633 -0.358 5.650 1.00 . A A . 42 TRP HB3 1 1
20 20401 1 1 42 TRP HD1 H 12.348 -0.735 4.680 1.00 . A A . 42 TRP HD1 1 1
20 20402 1 1 42 TRP HE1 H 13.221 -2.938 5.685 1.00 . A A . 42 TRP HE1 1 1
20 20403 1 1 42 TRP HE3 H 7.957 -2.574 6.544 1.00 . A A . 42 TRP HE3 1 1
20 20404 1 1 42 TRP HH2 H 10.055 -6.011 7.962 1.00 . A A . 42 TRP HH2 1 1
20 20405 1 1 42 TRP HZ2 H 12.185 -5.161 7.082 1.00 . A A . 42 TRP HZ2 1 1
20 20406 1 1 42 TRP HZ3 H 7.984 -4.745 7.700 1.00 . A A . 42 TRP HZ3 1 1
20 20407 1 1 42 TRP N N 10.234 -0.237 2.679 1.00 . A A . 42 TRP N 1 1
20 20408 1 1 42 TRP NE1 N 12.283 -2.657 5.721 1.00 . A A . 42 TRP NE1 1 1
20 20409 1 1 42 TRP O O 8.236 1.857 3.540 1.00 . A A . 42 TRP O 1 1
20 20410 1 1 43 TYR C C 4.778 1.211 3.488 1.00 . A A . 43 TYR C 1 1
20 20411 1 1 43 TYR CA C 5.819 1.171 2.373 1.00 . A A . 43 TYR CA 1 1
20 20412 1 1 43 TYR CB C 5.157 0.760 1.057 1.00 . A A . 43 TYR CB 1 1
20 20413 1 1 43 TYR CD1 C 6.229 2.581 -0.326 1.00 . A A . 43 TYR CD1 1 1
20 20414 1 1 43 TYR CD2 C 6.271 0.353 -1.173 1.00 . A A . 43 TYR CD2 1 1
20 20415 1 1 43 TYR CE1 C 6.907 3.024 -1.445 1.00 . A A . 43 TYR CE1 1 1
20 20416 1 1 43 TYR CE2 C 6.950 0.787 -2.295 1.00 . A A . 43 TYR CE2 1 1
20 20417 1 1 43 TYR CG C 5.900 1.240 -0.170 1.00 . A A . 43 TYR CG 1 1
20 20418 1 1 43 TYR CZ C 7.266 2.124 -2.426 1.00 . A A . 43 TYR CZ 1 1
20 20419 1 1 43 TYR H H 6.794 -0.703 2.508 1.00 . A A . 43 TYR H 1 1
20 20420 1 1 43 TYR HA H 6.245 2.157 2.258 1.00 . A A . 43 TYR HA 1 1
20 20421 1 1 43 TYR HB2 H 5.103 -0.317 1.010 1.00 . A A . 43 TYR HB2 1 1
20 20422 1 1 43 TYR HB3 H 4.158 1.168 1.021 1.00 . A A . 43 TYR HB3 1 1
20 20423 1 1 43 TYR HD1 H 5.947 3.284 0.444 1.00 . A A . 43 TYR HD1 1 1
20 20424 1 1 43 TYR HD2 H 6.022 -0.693 -1.067 1.00 . A A . 43 TYR HD2 1 1
20 20425 1 1 43 TYR HE1 H 7.154 4.070 -1.549 1.00 . A A . 43 TYR HE1 1 1
20 20426 1 1 43 TYR HE2 H 7.231 0.083 -3.064 1.00 . A A . 43 TYR HE2 1 1
20 20427 1 1 43 TYR HH H 7.795 1.946 -4.266 1.00 . A A . 43 TYR HH 1 1
20 20428 1 1 43 TYR N N 6.901 0.251 2.705 1.00 . A A . 43 TYR N 1 1
20 20429 1 1 43 TYR O O 4.463 0.188 4.094 1.00 . A A . 43 TYR O 1 1
20 20430 1 1 43 TYR OH O 7.941 2.560 -3.543 1.00 . A A . 43 TYR OH 1 1
20 20431 1 1 44 GLU C C 1.844 2.680 4.186 1.00 . A A . 44 GLU C 1 1
20 20432 1 1 44 GLU CA C 3.241 2.576 4.791 1.00 . A A . 44 GLU CA 1 1
20 20433 1 1 44 GLU CB C 3.545 3.827 5.619 1.00 . A A . 44 GLU CB 1 1
20 20434 1 1 44 GLU CD C 3.182 5.082 7.781 1.00 . A A . 44 GLU CD 1 1
20 20435 1 1 44 GLU CG C 2.907 3.812 6.999 1.00 . A A . 44 GLU CG 1 1
20 20436 1 1 44 GLU H H 4.539 3.180 3.231 1.00 . A A . 44 GLU H 1 1
20 20437 1 1 44 GLU HA H 3.278 1.711 5.436 1.00 . A A . 44 GLU HA 1 1
20 20438 1 1 44 GLU HB2 H 4.614 3.913 5.740 1.00 . A A . 44 GLU HB2 1 1
20 20439 1 1 44 GLU HB3 H 3.181 4.693 5.087 1.00 . A A . 44 GLU HB3 1 1
20 20440 1 1 44 GLU HG2 H 1.839 3.701 6.886 1.00 . A A . 44 GLU HG2 1 1
20 20441 1 1 44 GLU HG3 H 3.299 2.973 7.554 1.00 . A A . 44 GLU HG3 1 1
20 20442 1 1 44 GLU N N 4.247 2.402 3.750 1.00 . A A . 44 GLU N 1 1
20 20443 1 1 44 GLU O O 1.656 3.285 3.132 1.00 . A A . 44 GLU O 1 1
20 20444 1 1 44 GLU OE1 O 4.369 5.378 8.033 1.00 . A A . 44 GLU OE1 1 1
20 20445 1 1 44 GLU OE2 O 2.210 5.779 8.142 1.00 . A A . 44 GLU OE2 1 1
20 20446 1 1 45 GLY C C -1.451 1.341 5.264 1.00 . A A . 45 GLY C 1 1
20 20447 1 1 45 GLY CA C -0.500 2.120 4.377 1.00 . A A . 45 GLY CA 1 1
20 20448 1 1 45 GLY H H 1.076 1.616 5.698 1.00 . A A . 45 GLY H 1 1
20 20449 1 1 45 GLY HA2 H -0.828 3.148 4.331 1.00 . A A . 45 GLY HA2 1 1
20 20450 1 1 45 GLY HA3 H -0.528 1.699 3.383 1.00 . A A . 45 GLY HA3 1 1
20 20451 1 1 45 GLY N N 0.867 2.084 4.863 1.00 . A A . 45 GLY N 1 1
20 20452 1 1 45 GLY O O -1.023 0.512 6.068 1.00 . A A . 45 GLY O 1 1
20 20453 1 1 46 ARG C C -4.779 0.233 5.021 1.00 . A A . 46 ARG C 1 1
20 20454 1 1 46 ARG CA C -3.759 0.928 5.918 1.00 . A A . 46 ARG CA 1 1
20 20455 1 1 46 ARG CB C -4.468 1.924 6.838 1.00 . A A . 46 ARG CB 1 1
20 20456 1 1 46 ARG CD C -6.370 3.548 7.081 1.00 . A A . 46 ARG CD 1 1
20 20457 1 1 46 ARG CG C -5.436 2.843 6.110 1.00 . A A . 46 ARG CG 1 1
20 20458 1 1 46 ARG CZ C -5.520 5.854 7.126 1.00 . A A . 46 ARG CZ 1 1
20 20459 1 1 46 ARG H H -3.025 2.280 4.463 1.00 . A A . 46 ARG H 1 1
20 20460 1 1 46 ARG HA H -3.262 0.184 6.522 1.00 . A A . 46 ARG HA 1 1
20 20461 1 1 46 ARG HB2 H -5.020 1.375 7.586 1.00 . A A . 46 ARG HB2 1 1
20 20462 1 1 46 ARG HB3 H -3.724 2.535 7.327 1.00 . A A . 46 ARG HB3 1 1
20 20463 1 1 46 ARG HD2 H -7.236 3.896 6.537 1.00 . A A . 46 ARG HD2 1 1
20 20464 1 1 46 ARG HD3 H -6.680 2.843 7.838 1.00 . A A . 46 ARG HD3 1 1
20 20465 1 1 46 ARG HE H -5.438 4.579 8.657 1.00 . A A . 46 ARG HE 1 1
20 20466 1 1 46 ARG HG2 H -4.872 3.586 5.566 1.00 . A A . 46 ARG HG2 1 1
20 20467 1 1 46 ARG HG3 H -6.023 2.257 5.420 1.00 . A A . 46 ARG HG3 1 1
20 20468 1 1 46 ARG HH11 H -6.348 5.288 5.373 1.00 . A A . 46 ARG HH11 1 1
20 20469 1 1 46 ARG HH12 H -5.744 6.911 5.418 1.00 . A A . 46 ARG HH12 1 1
20 20470 1 1 46 ARG HH21 H -4.639 6.714 8.730 1.00 . A A . 46 ARG HH21 1 1
20 20471 1 1 46 ARG HH22 H -4.772 7.721 7.328 1.00 . A A . 46 ARG HH22 1 1
20 20472 1 1 46 ARG N N -2.745 1.608 5.121 1.00 . A A . 46 ARG N 1 1
20 20473 1 1 46 ARG NE N -5.728 4.689 7.728 1.00 . A A . 46 ARG NE 1 1
20 20474 1 1 46 ARG NH1 N -5.901 6.032 5.869 1.00 . A A . 46 ARG NH1 1 1
20 20475 1 1 46 ARG NH2 N -4.929 6.845 7.782 1.00 . A A . 46 ARG NH2 1 1
20 20476 1 1 46 ARG O O -4.718 0.339 3.796 1.00 . A A . 46 ARG O 1 1
20 20477 1 1 47 ILE C C -8.102 -0.505 5.045 1.00 . A A . 47 ILE C 1 1
20 20478 1 1 47 ILE CA C -6.748 -1.191 4.898 1.00 . A A . 47 ILE CA 1 1
20 20479 1 1 47 ILE CB C -6.872 -2.652 5.367 1.00 . A A . 47 ILE CB 1 1
20 20480 1 1 47 ILE CD1 C -4.829 -3.020 3.895 1.00 . A A . 47 ILE CD1 1 1
20 20481 1 1 47 ILE CG1 C -5.544 -3.387 5.177 1.00 . A A . 47 ILE CG1 1 1
20 20482 1 1 47 ILE CG2 C -7.987 -3.359 4.611 1.00 . A A . 47 ILE CG2 1 1
20 20483 1 1 47 ILE H H -5.711 -0.525 6.619 1.00 . A A . 47 ILE H 1 1
20 20484 1 1 47 ILE HA H -6.468 -1.191 3.854 1.00 . A A . 47 ILE HA 1 1
20 20485 1 1 47 ILE HB H -7.127 -2.650 6.416 1.00 . A A . 47 ILE HB 1 1
20 20486 1 1 47 ILE HD11 H -4.260 -2.114 4.047 1.00 . A A . 47 ILE HD11 1 1
20 20487 1 1 47 ILE HD12 H -4.161 -3.820 3.613 1.00 . A A . 47 ILE HD12 1 1
20 20488 1 1 47 ILE HD13 H -5.554 -2.862 3.111 1.00 . A A . 47 ILE HD13 1 1
20 20489 1 1 47 ILE HG12 H -4.888 -3.151 6.000 1.00 . A A . 47 ILE HG12 1 1
20 20490 1 1 47 ILE HG13 H -5.728 -4.451 5.162 1.00 . A A . 47 ILE HG13 1 1
20 20491 1 1 47 ILE HG21 H -8.428 -4.115 5.244 1.00 . A A . 47 ILE HG21 1 1
20 20492 1 1 47 ILE HG22 H -8.743 -2.640 4.331 1.00 . A A . 47 ILE HG22 1 1
20 20493 1 1 47 ILE HG23 H -7.583 -3.822 3.724 1.00 . A A . 47 ILE HG23 1 1
20 20494 1 1 47 ILE N N -5.715 -0.479 5.640 1.00 . A A . 47 ILE N 1 1
20 20495 1 1 47 ILE O O -8.505 -0.099 6.135 1.00 . A A . 47 ILE O 1 1
20 20496 1 1 48 PRO C C -11.205 -0.582 4.597 1.00 . A A . 48 PRO C 1 1
20 20497 1 1 48 PRO CA C -10.144 0.262 3.899 1.00 . A A . 48 PRO CA 1 1
20 20498 1 1 48 PRO CB C -10.455 0.383 2.405 1.00 . A A . 48 PRO CB 1 1
20 20499 1 1 48 PRO CD C -8.404 -0.833 2.587 1.00 . A A . 48 PRO CD 1 1
20 20500 1 1 48 PRO CG C -9.656 -0.699 1.764 1.00 . A A . 48 PRO CG 1 1
20 20501 1 1 48 PRO HA H -10.119 1.246 4.344 1.00 . A A . 48 PRO HA 1 1
20 20502 1 1 48 PRO HB2 H -11.514 0.242 2.243 1.00 . A A . 48 PRO HB2 1 1
20 20503 1 1 48 PRO HB3 H -10.157 1.357 2.050 1.00 . A A . 48 PRO HB3 1 1
20 20504 1 1 48 PRO HD2 H -8.082 -1.863 2.618 1.00 . A A . 48 PRO HD2 1 1
20 20505 1 1 48 PRO HD3 H -7.622 -0.202 2.190 1.00 . A A . 48 PRO HD3 1 1
20 20506 1 1 48 PRO HG2 H -10.213 -1.623 1.775 1.00 . A A . 48 PRO HG2 1 1
20 20507 1 1 48 PRO HG3 H -9.409 -0.420 0.750 1.00 . A A . 48 PRO HG3 1 1
20 20508 1 1 48 PRO N N -8.823 -0.372 3.922 1.00 . A A . 48 PRO N 1 1
20 20509 1 1 48 PRO O O -11.532 -1.680 4.149 1.00 . A A . 48 PRO O 1 1
20 20510 1 1 49 GLY C C -12.258 -1.272 7.784 1.00 . A A . 49 GLY C 1 1
20 20511 1 1 49 GLY CA C -12.758 -0.782 6.440 1.00 . A A . 49 GLY CA 1 1
20 20512 1 1 49 GLY H H -11.440 0.818 6.009 1.00 . A A . 49 GLY H 1 1
20 20513 1 1 49 GLY HA2 H -13.603 -0.128 6.598 1.00 . A A . 49 GLY HA2 1 1
20 20514 1 1 49 GLY HA3 H -13.079 -1.632 5.856 1.00 . A A . 49 GLY HA3 1 1
20 20515 1 1 49 GLY N N -11.740 -0.062 5.698 1.00 . A A . 49 GLY N 1 1
20 20516 1 1 49 GLY O O -12.957 -1.164 8.793 1.00 . A A . 49 GLY O 1 1
20 20517 1 1 50 THR C C -9.475 -1.324 9.629 1.00 . A A . 50 THR C 1 1
20 20518 1 1 50 THR CA C -10.454 -2.328 9.030 1.00 . A A . 50 THR CA 1 1
20 20519 1 1 50 THR CB C -9.720 -3.660 8.788 1.00 . A A . 50 THR CB 1 1
20 20520 1 1 50 THR CG2 C -10.669 -4.706 8.223 1.00 . A A . 50 THR CG2 1 1
20 20521 1 1 50 THR H H -10.538 -1.874 6.964 1.00 . A A . 50 THR H 1 1
20 20522 1 1 50 THR HA H -11.252 -2.503 9.736 1.00 . A A . 50 THR HA 1 1
20 20523 1 1 50 THR HB H -9.334 -4.018 9.732 1.00 . A A . 50 THR HB 1 1
20 20524 1 1 50 THR HG1 H -8.119 -2.695 8.159 1.00 . A A . 50 THR HG1 1 1
20 20525 1 1 50 THR HG21 H -11.668 -4.518 8.587 1.00 . A A . 50 THR HG21 1 1
20 20526 1 1 50 THR HG22 H -10.351 -5.689 8.538 1.00 . A A . 50 THR HG22 1 1
20 20527 1 1 50 THR HG23 H -10.663 -4.653 7.145 1.00 . A A . 50 THR HG23 1 1
20 20528 1 1 50 THR N N -11.045 -1.816 7.800 1.00 . A A . 50 THR N 1 1
20 20529 1 1 50 THR O O -9.267 -0.242 9.080 1.00 . A A . 50 THR O 1 1
20 20530 1 1 50 THR OG1 O -8.628 -3.461 7.883 1.00 . A A . 50 THR OG1 1 1
20 20531 1 1 51 SER C C -6.514 -1.403 11.372 1.00 . A A . 51 SER C 1 1
20 20532 1 1 51 SER CA C -7.922 -0.818 11.434 1.00 . A A . 51 SER CA 1 1
20 20533 1 1 51 SER CB C -8.335 -0.607 12.891 1.00 . A A . 51 SER CB 1 1
20 20534 1 1 51 SER H H -9.084 -2.564 11.147 1.00 . A A . 51 SER H 1 1
20 20535 1 1 51 SER HA H -7.926 0.135 10.926 1.00 . A A . 51 SER HA 1 1
20 20536 1 1 51 SER HB2 H -8.356 -1.559 13.399 1.00 . A A . 51 SER HB2 1 1
20 20537 1 1 51 SER HB3 H -7.620 0.043 13.375 1.00 . A A . 51 SER HB3 1 1
20 20538 1 1 51 SER HG H -9.532 0.941 12.990 1.00 . A A . 51 SER HG 1 1
20 20539 1 1 51 SER N N -8.877 -1.689 10.758 1.00 . A A . 51 SER N 1 1
20 20540 1 1 51 SER O O -5.806 -1.451 12.377 1.00 . A A . 51 SER O 1 1
20 20541 1 1 51 SER OG O -9.620 -0.015 12.977 1.00 . A A . 51 SER OG 1 1
20 20542 1 1 52 ARG C C -3.820 -1.396 9.434 1.00 . A A . 52 ARG C 1 1
20 20543 1 1 52 ARG CA C -4.795 -2.431 9.990 1.00 . A A . 52 ARG CA 1 1
20 20544 1 1 52 ARG CB C -4.878 -3.629 9.042 1.00 . A A . 52 ARG CB 1 1
20 20545 1 1 52 ARG CD C -6.274 -5.669 8.587 1.00 . A A . 52 ARG CD 1 1
20 20546 1 1 52 ARG CG C -5.570 -4.839 9.649 1.00 . A A . 52 ARG CG 1 1
20 20547 1 1 52 ARG CZ C -7.560 -7.764 8.549 1.00 . A A . 52 ARG CZ 1 1
20 20548 1 1 52 ARG H H -6.727 -1.782 9.420 1.00 . A A . 52 ARG H 1 1
20 20549 1 1 52 ARG HA H -4.436 -2.767 10.951 1.00 . A A . 52 ARG HA 1 1
20 20550 1 1 52 ARG HB2 H -5.422 -3.337 8.157 1.00 . A A . 52 ARG HB2 1 1
20 20551 1 1 52 ARG HB3 H -3.877 -3.919 8.760 1.00 . A A . 52 ARG HB3 1 1
20 20552 1 1 52 ARG HD2 H -7.189 -5.169 8.306 1.00 . A A . 52 ARG HD2 1 1
20 20553 1 1 52 ARG HD3 H -5.628 -5.748 7.725 1.00 . A A . 52 ARG HD3 1 1
20 20554 1 1 52 ARG HE H -6.063 -7.368 9.806 1.00 . A A . 52 ARG HE 1 1
20 20555 1 1 52 ARG HG2 H -4.833 -5.455 10.142 1.00 . A A . 52 ARG HG2 1 1
20 20556 1 1 52 ARG HG3 H -6.299 -4.500 10.370 1.00 . A A . 52 ARG HG3 1 1
20 20557 1 1 52 ARG HH11 H -8.122 -6.396 7.173 1.00 . A A . 52 ARG HH11 1 1
20 20558 1 1 52 ARG HH12 H -9.020 -7.877 7.157 1.00 . A A . 52 ARG HH12 1 1
20 20559 1 1 52 ARG HH21 H -7.238 -9.323 9.795 1.00 . A A . 52 ARG HH21 1 1
20 20560 1 1 52 ARG HH22 H -8.517 -9.541 8.649 1.00 . A A . 52 ARG HH22 1 1
20 20561 1 1 52 ARG N N -6.117 -1.847 10.184 1.00 . A A . 52 ARG N 1 1
20 20562 1 1 52 ARG NE N -6.594 -7.011 9.065 1.00 . A A . 52 ARG NE 1 1
20 20563 1 1 52 ARG NH1 N -8.295 -7.308 7.544 1.00 . A A . 52 ARG NH1 1 1
20 20564 1 1 52 ARG NH2 N -7.791 -8.976 9.038 1.00 . A A . 52 ARG NH2 1 1
20 20565 1 1 52 ARG O O -3.757 -1.176 8.225 1.00 . A A . 52 ARG O 1 1
20 20566 1 1 53 GLN C C -0.714 -0.065 10.496 1.00 . A A . 53 GLN C 1 1
20 20567 1 1 53 GLN CA C -2.094 0.246 9.925 1.00 . A A . 53 GLN CA 1 1
20 20568 1 1 53 GLN CB C -2.549 1.632 10.388 1.00 . A A . 53 GLN CB 1 1
20 20569 1 1 53 GLN CD C -2.106 4.119 10.372 1.00 . A A . 53 GLN CD 1 1
20 20570 1 1 53 GLN CG C -1.743 2.770 9.783 1.00 . A A . 53 GLN CG 1 1
20 20571 1 1 53 GLN H H -3.161 -0.985 11.276 1.00 . A A . 53 GLN H 1 1
20 20572 1 1 53 GLN HA H -2.033 0.239 8.848 1.00 . A A . 53 GLN HA 1 1
20 20573 1 1 53 GLN HB2 H -3.585 1.767 10.114 1.00 . A A . 53 GLN HB2 1 1
20 20574 1 1 53 GLN HB3 H -2.458 1.687 11.462 1.00 . A A . 53 GLN HB3 1 1
20 20575 1 1 53 GLN HE21 H -0.295 4.283 11.174 1.00 . A A . 53 GLN HE21 1 1
20 20576 1 1 53 GLN HE22 H -1.369 5.604 11.468 1.00 . A A . 53 GLN HE22 1 1
20 20577 1 1 53 GLN HG2 H -0.694 2.587 9.962 1.00 . A A . 53 GLN HG2 1 1
20 20578 1 1 53 GLN HG3 H -1.926 2.797 8.719 1.00 . A A . 53 GLN HG3 1 1
20 20579 1 1 53 GLN N N -3.064 -0.765 10.327 1.00 . A A . 53 GLN N 1 1
20 20580 1 1 53 GLN NE2 N -1.162 4.731 11.077 1.00 . A A . 53 GLN NE2 1 1
20 20581 1 1 53 GLN O O -0.594 -0.603 11.596 1.00 . A A . 53 GLN O 1 1
20 20582 1 1 53 GLN OE1 O -3.223 4.606 10.195 1.00 . A A . 53 GLN OE1 1 1
20 20583 1 1 54 GLY C C 2.686 0.079 9.054 1.00 . A A . 54 GLY C 1 1
20 20584 1 1 54 GLY CA C 1.682 0.024 10.188 1.00 . A A . 54 GLY CA 1 1
20 20585 1 1 54 GLY H H 0.169 0.702 8.872 1.00 . A A . 54 GLY H 1 1
20 20586 1 1 54 GLY HA2 H 1.949 0.765 10.927 1.00 . A A . 54 GLY HA2 1 1
20 20587 1 1 54 GLY HA3 H 1.723 -0.955 10.643 1.00 . A A . 54 GLY HA3 1 1
20 20588 1 1 54 GLY N N 0.325 0.276 9.740 1.00 . A A . 54 GLY N 1 1
20 20589 1 1 54 GLY O O 2.615 0.958 8.195 1.00 . A A . 54 GLY O 1 1
20 20590 1 1 55 ILE C C 4.701 -2.297 7.367 1.00 . A A . 55 ILE C 1 1
20 20591 1 1 55 ILE CA C 4.648 -0.917 8.014 1.00 . A A . 55 ILE CA 1 1
20 20592 1 1 55 ILE CB C 6.039 -0.571 8.576 1.00 . A A . 55 ILE CB 1 1
20 20593 1 1 55 ILE CD1 C 7.774 -1.278 10.299 1.00 . A A . 55 ILE CD1 1 1
20 20594 1 1 55 ILE CG1 C 6.381 -1.491 9.751 1.00 . A A . 55 ILE CG1 1 1
20 20595 1 1 55 ILE CG2 C 6.089 0.887 9.006 1.00 . A A . 55 ILE CG2 1 1
20 20596 1 1 55 ILE H H 3.629 -1.535 9.762 1.00 . A A . 55 ILE H 1 1
20 20597 1 1 55 ILE HA H 4.395 -0.186 7.258 1.00 . A A . 55 ILE HA 1 1
20 20598 1 1 55 ILE HB H 6.766 -0.716 7.792 1.00 . A A . 55 ILE HB 1 1
20 20599 1 1 55 ILE HD11 H 8.416 -2.085 9.974 1.00 . A A . 55 ILE HD11 1 1
20 20600 1 1 55 ILE HD12 H 8.166 -0.340 9.934 1.00 . A A . 55 ILE HD12 1 1
20 20601 1 1 55 ILE HD13 H 7.738 -1.259 11.378 1.00 . A A . 55 ILE HD13 1 1
20 20602 1 1 55 ILE HG12 H 5.680 -1.317 10.552 1.00 . A A . 55 ILE HG12 1 1
20 20603 1 1 55 ILE HG13 H 6.304 -2.519 9.428 1.00 . A A . 55 ILE HG13 1 1
20 20604 1 1 55 ILE HG21 H 7.119 1.209 9.068 1.00 . A A . 55 ILE HG21 1 1
20 20605 1 1 55 ILE HG22 H 5.567 1.494 8.282 1.00 . A A . 55 ILE HG22 1 1
20 20606 1 1 55 ILE HG23 H 5.620 0.995 9.972 1.00 . A A . 55 ILE HG23 1 1
20 20607 1 1 55 ILE N N 3.625 -0.862 9.051 1.00 . A A . 55 ILE N 1 1
20 20608 1 1 55 ILE O O 4.089 -3.247 7.854 1.00 . A A . 55 ILE O 1 1
20 20609 1 1 56 PHE C C 6.570 -3.536 4.403 1.00 . A A . 56 PHE C 1 1
20 20610 1 1 56 PHE CA C 5.575 -3.664 5.553 1.00 . A A . 56 PHE CA 1 1
20 20611 1 1 56 PHE CB C 4.216 -4.120 5.018 1.00 . A A . 56 PHE CB 1 1
20 20612 1 1 56 PHE CD1 C 3.838 -2.725 2.966 1.00 . A A . 56 PHE CD1 1 1
20 20613 1 1 56 PHE CD2 C 2.426 -2.368 4.855 1.00 . A A . 56 PHE CD2 1 1
20 20614 1 1 56 PHE CE1 C 3.162 -1.741 2.270 1.00 . A A . 56 PHE CE1 1 1
20 20615 1 1 56 PHE CE2 C 1.746 -1.384 4.163 1.00 . A A . 56 PHE CE2 1 1
20 20616 1 1 56 PHE CG C 3.479 -3.050 4.264 1.00 . A A . 56 PHE CG 1 1
20 20617 1 1 56 PHE CZ C 2.115 -1.069 2.870 1.00 . A A . 56 PHE CZ 1 1
20 20618 1 1 56 PHE H H 5.904 -1.606 5.927 1.00 . A A . 56 PHE H 1 1
20 20619 1 1 56 PHE HA H 5.942 -4.400 6.251 1.00 . A A . 56 PHE HA 1 1
20 20620 1 1 56 PHE HB2 H 4.362 -4.955 4.349 1.00 . A A . 56 PHE HB2 1 1
20 20621 1 1 56 PHE HB3 H 3.597 -4.431 5.846 1.00 . A A . 56 PHE HB3 1 1
20 20622 1 1 56 PHE HD1 H 4.658 -3.250 2.496 1.00 . A A . 56 PHE HD1 1 1
20 20623 1 1 56 PHE HD2 H 2.137 -2.613 5.866 1.00 . A A . 56 PHE HD2 1 1
20 20624 1 1 56 PHE HE1 H 3.453 -1.497 1.259 1.00 . A A . 56 PHE HE1 1 1
20 20625 1 1 56 PHE HE2 H 0.928 -0.859 4.635 1.00 . A A . 56 PHE HE2 1 1
20 20626 1 1 56 PHE HZ H 1.585 -0.300 2.328 1.00 . A A . 56 PHE HZ 1 1
20 20627 1 1 56 PHE N N 5.440 -2.400 6.267 1.00 . A A . 56 PHE N 1 1
20 20628 1 1 56 PHE O O 6.804 -2.451 3.870 1.00 . A A . 56 PHE O 1 1
20 20629 1 1 57 PRO C C 7.511 -4.463 1.559 1.00 . A A . 57 PRO C 1 1
20 20630 1 1 57 PRO CA C 8.149 -4.711 2.921 1.00 . A A . 57 PRO CA 1 1
20 20631 1 1 57 PRO CB C 8.707 -6.135 2.999 1.00 . A A . 57 PRO CB 1 1
20 20632 1 1 57 PRO CD C 6.938 -5.998 4.602 1.00 . A A . 57 PRO CD 1 1
20 20633 1 1 57 PRO CG C 7.624 -6.931 3.642 1.00 . A A . 57 PRO CG 1 1
20 20634 1 1 57 PRO HA H 8.948 -4.001 3.078 1.00 . A A . 57 PRO HA 1 1
20 20635 1 1 57 PRO HB2 H 8.925 -6.494 2.003 1.00 . A A . 57 PRO HB2 1 1
20 20636 1 1 57 PRO HB3 H 9.607 -6.140 3.595 1.00 . A A . 57 PRO HB3 1 1
20 20637 1 1 57 PRO HD2 H 5.882 -6.219 4.653 1.00 . A A . 57 PRO HD2 1 1
20 20638 1 1 57 PRO HD3 H 7.388 -6.068 5.581 1.00 . A A . 57 PRO HD3 1 1
20 20639 1 1 57 PRO HG2 H 6.928 -7.276 2.892 1.00 . A A . 57 PRO HG2 1 1
20 20640 1 1 57 PRO HG3 H 8.051 -7.768 4.173 1.00 . A A . 57 PRO HG3 1 1
20 20641 1 1 57 PRO N N 7.170 -4.670 4.011 1.00 . A A . 57 PRO N 1 1
20 20642 1 1 57 PRO O O 6.290 -4.523 1.415 1.00 . A A . 57 PRO O 1 1
20 20643 1 1 58 ILE C C 7.443 -5.224 -1.477 1.00 . A A . 58 ILE C 1 1
20 20644 1 1 58 ILE CA C 7.861 -3.929 -0.789 1.00 . A A . 58 ILE CA 1 1
20 20645 1 1 58 ILE CB C 8.930 -3.226 -1.646 1.00 . A A . 58 ILE CB 1 1
20 20646 1 1 58 ILE CD1 C 8.919 -1.333 0.055 1.00 . A A . 58 ILE CD1 1 1
20 20647 1 1 58 ILE CG1 C 9.758 -2.270 -0.785 1.00 . A A . 58 ILE CG1 1 1
20 20648 1 1 58 ILE CG2 C 8.277 -2.479 -2.799 1.00 . A A . 58 ILE CG2 1 1
20 20649 1 1 58 ILE H H 9.308 -4.150 0.740 1.00 . A A . 58 ILE H 1 1
20 20650 1 1 58 ILE HA H 7.001 -3.278 -0.717 1.00 . A A . 58 ILE HA 1 1
20 20651 1 1 58 ILE HB H 9.581 -3.981 -2.060 1.00 . A A . 58 ILE HB 1 1
20 20652 1 1 58 ILE HD11 H 8.358 -1.905 0.781 1.00 . A A . 58 ILE HD11 1 1
20 20653 1 1 58 ILE HD12 H 9.563 -0.635 0.570 1.00 . A A . 58 ILE HD12 1 1
20 20654 1 1 58 ILE HD13 H 8.236 -0.792 -0.581 1.00 . A A . 58 ILE HD13 1 1
20 20655 1 1 58 ILE HG12 H 10.382 -2.844 -0.118 1.00 . A A . 58 ILE HG12 1 1
20 20656 1 1 58 ILE HG13 H 10.384 -1.669 -1.429 1.00 . A A . 58 ILE HG13 1 1
20 20657 1 1 58 ILE HG21 H 7.962 -3.185 -3.553 1.00 . A A . 58 ILE HG21 1 1
20 20658 1 1 58 ILE HG22 H 7.419 -1.935 -2.435 1.00 . A A . 58 ILE HG22 1 1
20 20659 1 1 58 ILE HG23 H 8.987 -1.787 -3.228 1.00 . A A . 58 ILE HG23 1 1
20 20660 1 1 58 ILE N N 8.345 -4.184 0.562 1.00 . A A . 58 ILE N 1 1
20 20661 1 1 58 ILE O O 6.276 -5.408 -1.824 1.00 . A A . 58 ILE O 1 1
20 20662 1 1 59 THR C C 6.738 -7.903 -1.984 1.00 . A A . 59 THR C 1 1
20 20663 1 1 59 THR CA C 8.138 -7.399 -2.318 1.00 . A A . 59 THR CA 1 1
20 20664 1 1 59 THR CB C 9.168 -8.466 -1.901 1.00 . A A . 59 THR CB 1 1
20 20665 1 1 59 THR CG2 C 10.542 -8.142 -2.469 1.00 . A A . 59 THR CG2 1 1
20 20666 1 1 59 THR H H 9.316 -5.916 -1.374 1.00 . A A . 59 THR H 1 1
20 20667 1 1 59 THR HA H 8.212 -7.255 -3.387 1.00 . A A . 59 THR HA 1 1
20 20668 1 1 59 THR HB H 8.851 -9.423 -2.290 1.00 . A A . 59 THR HB 1 1
20 20669 1 1 59 THR HG1 H 9.250 -7.656 -0.105 1.00 . A A . 59 THR HG1 1 1
20 20670 1 1 59 THR HG21 H 10.432 -7.717 -3.455 1.00 . A A . 59 THR HG21 1 1
20 20671 1 1 59 THR HG22 H 11.128 -9.047 -2.531 1.00 . A A . 59 THR HG22 1 1
20 20672 1 1 59 THR HG23 H 11.040 -7.433 -1.824 1.00 . A A . 59 THR HG23 1 1
20 20673 1 1 59 THR N N 8.405 -6.121 -1.672 1.00 . A A . 59 THR N 1 1
20 20674 1 1 59 THR O O 5.968 -8.262 -2.874 1.00 . A A . 59 THR O 1 1
20 20675 1 1 59 THR OG1 O 9.243 -8.543 -0.473 1.00 . A A . 59 THR OG1 1 1
20 20676 1 1 60 TYR C C 3.990 -7.717 -1.035 1.00 . A A . 60 TYR C 1 1
20 20677 1 1 60 TYR CA C 5.109 -8.388 -0.243 1.00 . A A . 60 TYR CA 1 1
20 20678 1 1 60 TYR CB C 4.933 -8.105 1.250 1.00 . A A . 60 TYR CB 1 1
20 20679 1 1 60 TYR CD1 C 6.767 -9.529 2.241 1.00 . A A . 60 TYR CD1 1 1
20 20680 1 1 60 TYR CD2 C 4.517 -9.987 2.880 1.00 . A A . 60 TYR CD2 1 1
20 20681 1 1 60 TYR CE1 C 7.211 -10.555 3.053 1.00 . A A . 60 TYR CE1 1 1
20 20682 1 1 60 TYR CE2 C 4.952 -11.014 3.696 1.00 . A A . 60 TYR CE2 1 1
20 20683 1 1 60 TYR CG C 5.415 -9.228 2.140 1.00 . A A . 60 TYR CG 1 1
20 20684 1 1 60 TYR CZ C 6.300 -11.294 3.778 1.00 . A A . 60 TYR CZ 1 1
20 20685 1 1 60 TYR H H 7.073 -7.628 -0.032 1.00 . A A . 60 TYR H 1 1
20 20686 1 1 60 TYR HA H 5.059 -9.455 -0.406 1.00 . A A . 60 TYR HA 1 1
20 20687 1 1 60 TYR HB2 H 5.488 -7.216 1.508 1.00 . A A . 60 TYR HB2 1 1
20 20688 1 1 60 TYR HB3 H 3.885 -7.942 1.457 1.00 . A A . 60 TYR HB3 1 1
20 20689 1 1 60 TYR HD1 H 7.478 -8.948 1.672 1.00 . A A . 60 TYR HD1 1 1
20 20690 1 1 60 TYR HD2 H 3.462 -9.765 2.814 1.00 . A A . 60 TYR HD2 1 1
20 20691 1 1 60 TYR HE1 H 8.267 -10.774 3.118 1.00 . A A . 60 TYR HE1 1 1
20 20692 1 1 60 TYR HE2 H 4.239 -11.593 4.263 1.00 . A A . 60 TYR HE2 1 1
20 20693 1 1 60 TYR HH H 7.297 -12.910 4.081 1.00 . A A . 60 TYR HH 1 1
20 20694 1 1 60 TYR N N 6.416 -7.926 -0.696 1.00 . A A . 60 TYR N 1 1
20 20695 1 1 60 TYR O O 3.067 -8.378 -1.510 1.00 . A A . 60 TYR O 1 1
20 20696 1 1 60 TYR OH O 6.739 -12.316 4.589 1.00 . A A . 60 TYR OH 1 1
20 20697 1 1 61 VAL C C 3.525 -5.382 -3.344 1.00 . A A . 61 VAL C 1 1
20 20698 1 1 61 VAL CA C 3.079 -5.635 -1.908 1.00 . A A . 61 VAL CA 1 1
20 20699 1 1 61 VAL CB C 2.790 -4.285 -1.226 1.00 . A A . 61 VAL CB 1 1
20 20700 1 1 61 VAL CG1 C 2.338 -4.498 0.211 1.00 . A A . 61 VAL CG1 1 1
20 20701 1 1 61 VAL CG2 C 4.017 -3.387 -1.281 1.00 . A A . 61 VAL CG2 1 1
20 20702 1 1 61 VAL H H 4.840 -5.926 -0.771 1.00 . A A . 61 VAL H 1 1
20 20703 1 1 61 VAL HA H 2.165 -6.211 -1.921 1.00 . A A . 61 VAL HA 1 1
20 20704 1 1 61 VAL HB H 1.989 -3.798 -1.763 1.00 . A A . 61 VAL HB 1 1
20 20705 1 1 61 VAL HG11 H 3.113 -5.015 0.758 1.00 . A A . 61 VAL HG11 1 1
20 20706 1 1 61 VAL HG12 H 2.146 -3.541 0.674 1.00 . A A . 61 VAL HG12 1 1
20 20707 1 1 61 VAL HG13 H 1.436 -5.090 0.220 1.00 . A A . 61 VAL HG13 1 1
20 20708 1 1 61 VAL HG21 H 3.761 -2.405 -0.913 1.00 . A A . 61 VAL HG21 1 1
20 20709 1 1 61 VAL HG22 H 4.799 -3.810 -0.668 1.00 . A A . 61 VAL HG22 1 1
20 20710 1 1 61 VAL HG23 H 4.362 -3.311 -2.302 1.00 . A A . 61 VAL HG23 1 1
20 20711 1 1 61 VAL N N 4.081 -6.398 -1.173 1.00 . A A . 61 VAL N 1 1
20 20712 1 1 61 VAL O O 4.717 -5.411 -3.648 1.00 . A A . 61 VAL O 1 1
20 20713 1 1 62 ASP C C 2.313 -3.512 -6.051 1.00 . A A . 62 ASP C 1 1
20 20714 1 1 62 ASP CA C 2.853 -4.875 -5.627 1.00 . A A . 62 ASP CA 1 1
20 20715 1 1 62 ASP CB C 2.251 -5.972 -6.507 1.00 . A A . 62 ASP CB 1 1
20 20716 1 1 62 ASP CG C 1.877 -5.467 -7.886 1.00 . A A . 62 ASP CG 1 1
20 20717 1 1 62 ASP H H 1.628 -5.126 -3.918 1.00 . A A . 62 ASP H 1 1
20 20718 1 1 62 ASP HA H 3.925 -4.876 -5.748 1.00 . A A . 62 ASP HA 1 1
20 20719 1 1 62 ASP HB2 H 2.972 -6.769 -6.619 1.00 . A A . 62 ASP HB2 1 1
20 20720 1 1 62 ASP HB3 H 1.363 -6.359 -6.031 1.00 . A A . 62 ASP HB3 1 1
20 20721 1 1 62 ASP N N 2.560 -5.135 -4.222 1.00 . A A . 62 ASP N 1 1
20 20722 1 1 62 ASP O O 1.103 -3.286 -6.057 1.00 . A A . 62 ASP O 1 1
20 20723 1 1 62 ASP OD1 O 2.764 -5.424 -8.763 1.00 . A A . 62 ASP OD1 1 1
20 20724 1 1 62 ASP OD2 O 0.696 -5.114 -8.089 1.00 . A A . 62 ASP OD2 1 1
20 20725 1 1 63 VAL C C 2.264 -1.281 -8.244 1.00 . A A . 63 VAL C 1 1
20 20726 1 1 63 VAL CA C 2.835 -1.266 -6.831 1.00 . A A . 63 VAL CA 1 1
20 20727 1 1 63 VAL CB C 4.032 -0.297 -6.783 1.00 . A A . 63 VAL CB 1 1
20 20728 1 1 63 VAL CG1 C 3.624 1.081 -7.281 1.00 . A A . 63 VAL CG1 1 1
20 20729 1 1 63 VAL CG2 C 4.597 -0.218 -5.373 1.00 . A A . 63 VAL CG2 1 1
20 20730 1 1 63 VAL H H 4.170 -2.846 -6.380 1.00 . A A . 63 VAL H 1 1
20 20731 1 1 63 VAL HA H 2.078 -0.904 -6.150 1.00 . A A . 63 VAL HA 1 1
20 20732 1 1 63 VAL HB H 4.803 -0.678 -7.436 1.00 . A A . 63 VAL HB 1 1
20 20733 1 1 63 VAL HG11 H 3.352 1.020 -8.325 1.00 . A A . 63 VAL HG11 1 1
20 20734 1 1 63 VAL HG12 H 2.779 1.435 -6.708 1.00 . A A . 63 VAL HG12 1 1
20 20735 1 1 63 VAL HG13 H 4.451 1.765 -7.164 1.00 . A A . 63 VAL HG13 1 1
20 20736 1 1 63 VAL HG21 H 5.449 -0.875 -5.288 1.00 . A A . 63 VAL HG21 1 1
20 20737 1 1 63 VAL HG22 H 4.901 0.797 -5.164 1.00 . A A . 63 VAL HG22 1 1
20 20738 1 1 63 VAL HG23 H 3.839 -0.519 -4.664 1.00 . A A . 63 VAL HG23 1 1
20 20739 1 1 63 VAL N N 3.220 -2.607 -6.405 1.00 . A A . 63 VAL N 1 1
20 20740 1 1 63 VAL O O 2.832 -1.896 -9.148 1.00 . A A . 63 VAL O 1 1
20 20741 1 1 64 ILE C C 0.787 0.789 -10.427 1.00 . A A . 64 ILE C 1 1
20 20742 1 1 64 ILE CA C 0.490 -0.535 -9.732 1.00 . A A . 64 ILE CA 1 1
20 20743 1 1 64 ILE CB C -1.036 -0.707 -9.612 1.00 . A A . 64 ILE CB 1 1
20 20744 1 1 64 ILE CD1 C -2.795 -2.067 -8.373 1.00 . A A . 64 ILE CD1 1 1
20 20745 1 1 64 ILE CG1 C -1.368 -2.003 -8.870 1.00 . A A . 64 ILE CG1 1 1
20 20746 1 1 64 ILE CG2 C -1.680 -0.701 -10.991 1.00 . A A . 64 ILE CG2 1 1
20 20747 1 1 64 ILE H H 0.733 -0.132 -7.669 1.00 . A A . 64 ILE H 1 1
20 20748 1 1 64 ILE HA H 0.877 -1.342 -10.337 1.00 . A A . 64 ILE HA 1 1
20 20749 1 1 64 ILE HB H -1.428 0.129 -9.055 1.00 . A A . 64 ILE HB 1 1
20 20750 1 1 64 ILE HD11 H -3.464 -1.744 -9.158 1.00 . A A . 64 ILE HD11 1 1
20 20751 1 1 64 ILE HD12 H -3.035 -3.082 -8.093 1.00 . A A . 64 ILE HD12 1 1
20 20752 1 1 64 ILE HD13 H -2.908 -1.419 -7.517 1.00 . A A . 64 ILE HD13 1 1
20 20753 1 1 64 ILE HG12 H -1.210 -2.841 -9.531 1.00 . A A . 64 ILE HG12 1 1
20 20754 1 1 64 ILE HG13 H -0.714 -2.097 -8.015 1.00 . A A . 64 ILE HG13 1 1
20 20755 1 1 64 ILE HG21 H -2.426 -1.480 -11.044 1.00 . A A . 64 ILE HG21 1 1
20 20756 1 1 64 ILE HG22 H -2.148 0.257 -11.164 1.00 . A A . 64 ILE HG22 1 1
20 20757 1 1 64 ILE HG23 H -0.924 -0.874 -11.742 1.00 . A A . 64 ILE HG23 1 1
20 20758 1 1 64 ILE N N 1.137 -0.601 -8.428 1.00 . A A . 64 ILE N 1 1
20 20759 1 1 64 ILE O O 1.390 0.817 -11.500 1.00 . A A . 64 ILE O 1 1
20 20760 1 1 65 SER C C 2.072 3.524 -10.464 1.00 . A A . 65 SER C 1 1
20 20761 1 1 65 SER CA C 0.581 3.214 -10.367 1.00 . A A . 65 SER CA 1 1
20 20762 1 1 65 SER CB C -0.117 4.273 -9.511 1.00 . A A . 65 SER CB 1 1
20 20763 1 1 65 SER H H -0.112 1.798 -8.954 1.00 . A A . 65 SER H 1 1
20 20764 1 1 65 SER HA H 0.158 3.229 -11.360 1.00 . A A . 65 SER HA 1 1
20 20765 1 1 65 SER HB2 H -1.112 3.935 -9.266 1.00 . A A . 65 SER HB2 1 1
20 20766 1 1 65 SER HB3 H 0.447 4.425 -8.602 1.00 . A A . 65 SER HB3 1 1
20 20767 1 1 65 SER HG H -0.992 5.503 -10.760 1.00 . A A . 65 SER HG 1 1
20 20768 1 1 65 SER N N 0.362 1.885 -9.807 1.00 . A A . 65 SER N 1 1
20 20769 1 1 65 SER O O 2.876 3.007 -9.689 1.00 . A A . 65 SER O 1 1
20 20770 1 1 65 SER OG O -0.210 5.506 -10.202 1.00 . A A . 65 SER OG 1 1
20 20771 1 1 66 GLY C C 4.089 5.368 -12.956 1.00 . A A . 66 GLY C 1 1
20 20772 1 1 66 GLY CA C 3.826 4.736 -11.604 1.00 . A A . 66 GLY CA 1 1
20 20773 1 1 66 GLY H H 1.749 4.752 -12.011 1.00 . A A . 66 GLY H 1 1
20 20774 1 1 66 GLY HA2 H 4.108 5.435 -10.831 1.00 . A A . 66 GLY HA2 1 1
20 20775 1 1 66 GLY HA3 H 4.434 3.848 -11.511 1.00 . A A . 66 GLY HA3 1 1
20 20776 1 1 66 GLY N N 2.433 4.371 -11.422 1.00 . A A . 66 GLY N 1 1
20 20777 1 1 66 GLY O O 3.205 5.448 -13.810 1.00 . A A . 66 GLY O 1 1
20 20778 1 1 67 PRO C C 5.804 5.480 -15.579 1.00 . A A . 67 PRO C 1 1
20 20779 1 1 67 PRO CA C 5.733 6.471 -14.423 1.00 . A A . 67 PRO CA 1 1
20 20780 1 1 67 PRO CB C 7.125 7.025 -14.107 1.00 . A A . 67 PRO CB 1 1
20 20781 1 1 67 PRO CD C 6.433 5.771 -12.193 1.00 . A A . 67 PRO CD 1 1
20 20782 1 1 67 PRO CG C 7.636 6.161 -13.006 1.00 . A A . 67 PRO CG 1 1
20 20783 1 1 67 PRO HA H 5.072 7.284 -14.686 1.00 . A A . 67 PRO HA 1 1
20 20784 1 1 67 PRO HB2 H 7.750 6.956 -14.987 1.00 . A A . 67 PRO HB2 1 1
20 20785 1 1 67 PRO HB3 H 7.045 8.055 -13.795 1.00 . A A . 67 PRO HB3 1 1
20 20786 1 1 67 PRO HD2 H 6.548 4.771 -11.804 1.00 . A A . 67 PRO HD2 1 1
20 20787 1 1 67 PRO HD3 H 6.277 6.475 -11.389 1.00 . A A . 67 PRO HD3 1 1
20 20788 1 1 67 PRO HG2 H 8.110 5.283 -13.418 1.00 . A A . 67 PRO HG2 1 1
20 20789 1 1 67 PRO HG3 H 8.335 6.716 -12.398 1.00 . A A . 67 PRO HG3 1 1
20 20790 1 1 67 PRO N N 5.329 5.833 -13.166 1.00 . A A . 67 PRO N 1 1
20 20791 1 1 67 PRO O O 5.977 5.871 -16.734 1.00 . A A . 67 PRO O 1 1
20 20792 1 1 68 SER C C 4.528 2.205 -16.142 1.00 . A A . 68 SER C 1 1
20 20793 1 1 68 SER CA C 5.719 3.149 -16.276 1.00 . A A . 68 SER CA 1 1
20 20794 1 1 68 SER CB C 7.025 2.361 -16.159 1.00 . A A . 68 SER CB 1 1
20 20795 1 1 68 SER H H 5.532 3.948 -14.324 1.00 . A A . 68 SER H 1 1
20 20796 1 1 68 SER HA H 5.680 3.624 -17.245 1.00 . A A . 68 SER HA 1 1
20 20797 1 1 68 SER HB2 H 7.127 1.710 -17.014 1.00 . A A . 68 SER HB2 1 1
20 20798 1 1 68 SER HB3 H 7.857 3.051 -16.130 1.00 . A A . 68 SER HB3 1 1
20 20799 1 1 68 SER HG H 6.325 0.938 -15.010 1.00 . A A . 68 SER HG 1 1
20 20800 1 1 68 SER N N 5.667 4.197 -15.262 1.00 . A A . 68 SER N 1 1
20 20801 1 1 68 SER O O 4.004 2.000 -15.047 1.00 . A A . 68 SER O 1 1
20 20802 1 1 68 SER OG O 7.043 1.575 -14.981 1.00 . A A . 68 SER OG 1 1
20 20803 1 1 69 SER C C 1.735 1.369 -16.675 1.00 . A A . 69 SER C 1 1
20 20804 1 1 69 SER CA C 2.975 0.712 -17.274 1.00 . A A . 69 SER CA 1 1
20 20805 1 1 69 SER CB C 3.318 -0.560 -16.497 1.00 . A A . 69 SER CB 1 1
20 20806 1 1 69 SER H H 4.565 1.835 -18.106 1.00 . A A . 69 SER H 1 1
20 20807 1 1 69 SER HA H 2.769 0.451 -18.302 1.00 . A A . 69 SER HA 1 1
20 20808 1 1 69 SER HB2 H 3.945 -0.307 -15.656 1.00 . A A . 69 SER HB2 1 1
20 20809 1 1 69 SER HB3 H 2.406 -1.019 -16.141 1.00 . A A . 69 SER HB3 1 1
20 20810 1 1 69 SER HG H 3.517 -1.622 -18.131 1.00 . A A . 69 SER HG 1 1
20 20811 1 1 69 SER N N 4.106 1.632 -17.264 1.00 . A A . 69 SER N 1 1
20 20812 1 1 69 SER O O 1.020 0.761 -15.880 1.00 . A A . 69 SER O 1 1
20 20813 1 1 69 SER OG O 4.007 -1.489 -17.316 1.00 . A A . 69 SER OG 1 1
20 20814 1 1 70 GLY C C -0.048 4.511 -17.434 1.00 . A A . 70 GLY C 1 1
20 20815 1 1 70 GLY CA C 0.334 3.336 -16.556 1.00 . A A . 70 GLY CA 1 1
20 20816 1 1 70 GLY H H 2.092 3.050 -17.701 1.00 . A A . 70 GLY H 1 1
20 20817 1 1 70 GLY HA2 H -0.503 2.657 -16.497 1.00 . A A . 70 GLY HA2 1 1
20 20818 1 1 70 GLY HA3 H 0.559 3.700 -15.565 1.00 . A A . 70 GLY HA3 1 1
20 20819 1 1 70 GLY N N 1.487 2.616 -17.064 1.00 . A A . 70 GLY N 1 1
20 20820 1 1 70 GLY O O -1.183 4.985 -17.388 1.00 . A A . 70 GLY O 1 1
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