NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
374407 |
1e9t   |
5771 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 888 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e9t
# This FRED archive file contains, for PDB entry <1e9t>:
#
# - 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_1e9t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e9t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 6553.32
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $INTESTINAL_TREFOIL_FACTOR A . 1 1
stop_
save_
save_INTESTINAL_TREFOIL_FACTOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "INTESTINAL TREFOIL FACTOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EEYVGLSANQCAVPAKDRVDCGYPHVTPKECNNRGCCFDSRIPGVPWCFKPLQEAECTF
_Entity.Number_of_monomers 59
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 GLU . 1 1
2 GLU . 1 1
3 TYR . 1 1
4 VAL . 1 1
5 GLY . 1 1
6 LEU . 1 1
7 SER . 1 1
8 ALA . 1 1
9 ASN . 1 1
10 GLN . 1 1
11 CYS . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 ASP . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 HIS . 1 1
26 VAL . 1 1
27 THR . 1 1
28 PRO . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 CYS . 1 1
32 ASN . 1 1
33 ASN . 1 1
34 ARG . 1 1
35 GLY . 1 1
36 CYS . 1 1
37 CYS . 1 1
38 PHE . 1 1
39 ASP . 1 1
40 SER . 1 1
41 ARG . 1 1
42 ILE . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 VAL . 1 1
46 PRO . 1 1
47 TRP . 1 1
48 CYS . 1 1
49 PHE . 1 1
50 LYS . 1 1
51 PRO . 1 1
52 LEU . 1 1
53 GLN . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 GLU . 1 1
57 CYS . 1 1
58 THR . 1 1
59 PHE . 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
GLU 1 1 1 1
GLU 2 2 1 1
TYR 3 3 1 1
VAL 4 4 1 1
GLY 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
ALA 8 8 1 1
ASN 9 9 1 1
GLN 10 10 1 1
CYS 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
ASP 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
HIS 25 25 1 1
VAL 26 26 1 1
THR 27 27 1 1
PRO 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
CYS 31 31 1 1
ASN 32 32 1 1
ASN 33 33 1 1
ARG 34 34 1 1
GLY 35 35 1 1
CYS 36 36 1 1
CYS 37 37 1 1
PHE 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
ARG 41 41 1 1
ILE 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
VAL 45 45 1 1
PRO 46 46 1 1
TRP 47 47 1 1
CYS 48 48 1 1
PHE 49 49 1 1
LYS 50 50 1 1
PRO 51 51 1 1
LEU 52 52 1 1
GLN 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
GLU 56 56 1 1
CYS 57 57 1 1
THR 58 58 1 1
PHE 59 59 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
1 1 2 1 1 4 VAL H . 4 VAL HN 1 1
2 1 1 1 1 3 TYR QB . 3 TYR QB 1 1
2 1 2 1 1 4 VAL H . 4 VAL HN 1 1
3 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
3 1 2 1 1 4 VAL H . 4 VAL HN 1 1
4 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
4 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
5 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
5 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
6 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
6 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
7 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
7 1 2 1 1 5 GLY QA . 5 GLY HA1 1 1
8 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
8 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
9 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
9 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
10 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
10 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
11 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
11 1 2 1 1 5 GLY QA . 5 GLY HA1 1 1
12 1 1 1 1 4 VAL H . 4 VAL HN 1 1
12 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
13 1 1 1 1 4 VAL H . 4 VAL HN 1 1
13 1 2 1 1 5 GLY H . 5 GLY HN 1 1
14 1 1 1 1 4 VAL H . 4 VAL HN 1 1
14 1 2 1 1 5 GLY QA . 5 GLY HA1 1 1
15 1 1 1 1 4 VAL H . 4 VAL HN 1 1
15 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
16 1 1 1 1 4 VAL H . 4 VAL HN 1 1
16 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
17 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
17 1 2 1 1 5 GLY H . 5 GLY HN 1 1
18 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
18 1 2 1 1 6 LEU H . 6 LEU HN 1 1
19 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
19 1 2 1 1 5 GLY H . 5 GLY HN 1 1
20 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
20 1 2 1 1 5 GLY H . 5 GLY HN 1 1
21 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
21 1 2 1 1 5 GLY QA . 5 GLY HA1 1 1
22 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
22 1 2 1 1 6 LEU H . 6 LEU HN 1 1
23 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
23 1 2 1 1 5 GLY H . 5 GLY HN 1 1
24 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
24 1 2 1 1 5 GLY QA . 5 GLY HA1 1 1
25 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
25 1 2 1 1 6 LEU H . 6 LEU HN 1 1
26 1 1 1 1 5 GLY H . 5 GLY HN 1 1
26 1 2 1 1 6 LEU QB . 6 LEU HB2 1 1
27 1 1 1 1 5 GLY H . 5 GLY HN 1 1
27 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
28 1 1 1 1 5 GLY H . 5 GLY HN 1 1
28 1 2 1 1 10 GLN QB . 10 GLN HB3 1 1
29 1 1 1 1 5 GLY QA . 5 GLY HA1 1 1
29 1 2 1 1 6 LEU H . 6 LEU HN 1 1
30 1 1 1 1 5 GLY QA . 5 GLY HA1 1 1
30 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
31 1 1 1 1 5 GLY QA . 5 GLY HA1 1 1
31 1 2 1 1 6 LEU QB . 6 LEU HB3 1 1
32 1 1 1 1 5 GLY QA . 5 GLY HA1 1 1
32 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
33 1 1 1 1 6 LEU H . 6 LEU HN 1 1
33 1 2 1 1 6 LEU QB . 6 LEU HB2 1 1
34 1 1 1 1 6 LEU H . 6 LEU HN 1 1
34 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
35 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
35 1 2 1 1 6 LEU QB . 6 LEU HB2 1 1
36 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
36 1 2 1 1 10 GLN HE21 . 10 GLN HE21 1 1
37 1 1 1 1 7 SER HA . 7 SER HA 1 1
37 1 2 1 1 7 SER QB . 7 SER HB2 1 1
38 1 1 1 1 7 SER HA . 7 SER HA 1 1
38 1 2 1 1 8 ALA H . 8 ALA HN 1 1
39 1 1 1 1 7 SER HA . 7 SER HA 1 1
39 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
40 1 1 1 1 7 SER QB . 7 SER HB3 1 1
40 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
41 1 1 1 1 7 SER QB . 7 SER HB3 1 1
41 1 2 1 1 10 GLN H . 10 GLN HN 1 1
42 1 1 1 1 8 ALA H . 8 ALA HN 1 1
42 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
43 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
43 1 2 1 1 9 ASN H . 9 ASN HN 1 1
44 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
44 1 2 1 1 10 GLN H . 10 GLN HN 1 1
45 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
45 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
46 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
46 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
47 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
47 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
48 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
48 1 2 1 1 12 ALA H . 12 ALA HN 1 1
49 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
49 1 2 1 1 9 ASN H . 9 ASN HN 1 1
50 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
50 1 2 1 1 10 GLN H . 10 GLN HN 1 1
51 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
51 1 2 1 1 12 ALA H . 12 ALA HN 1 1
52 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
52 1 2 1 1 10 GLN H . 10 GLN HN 1 1
53 1 1 1 1 10 GLN H . 10 GLN HN 1 1
53 1 2 1 1 10 GLN QB . 10 GLN HB2 1 1
54 1 1 1 1 10 GLN H . 10 GLN HN 1 1
54 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
55 1 1 1 1 10 GLN H . 10 GLN HN 1 1
55 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
56 1 1 1 1 10 GLN H . 10 GLN HN 1 1
56 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
57 1 1 1 1 10 GLN H . 10 GLN HN 1 1
57 1 2 1 1 12 ALA H . 12 ALA HN 1 1
58 1 1 1 1 10 GLN H . 10 GLN HN 1 1
58 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
59 1 1 1 1 10 GLN H . 10 GLN HN 1 1
59 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
60 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
60 1 2 1 1 10 GLN QB . 10 GLN HB2 1 1
61 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
61 1 2 1 1 10 GLN HE21 . 10 GLN HE21 1 1
62 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
62 1 2 1 1 10 GLN HE22 . 10 GLN HE22 1 1
63 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
63 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
64 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
64 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
65 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
65 1 2 1 1 12 ALA H . 12 ALA HN 1 1
66 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
66 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
67 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
67 1 2 1 1 52 LEU MD2 . 52 LEU QD1 1 1
68 1 1 1 1 10 GLN QB . 10 GLN HB3 1 1
68 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
69 1 1 1 1 10 GLN QB . 10 GLN HB3 1 1
69 1 2 1 1 52 LEU H . 52 LEU HN 1 1
70 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
70 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
71 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
71 1 2 1 1 52 LEU H . 52 LEU HN 1 1
72 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
72 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
73 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
73 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
74 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
74 1 2 1 1 12 ALA H . 12 ALA HN 1 1
75 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
75 1 2 1 1 52 LEU H . 52 LEU HN 1 1
76 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
76 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
77 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
77 1 2 1 1 12 ALA H . 12 ALA HN 1 1
78 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
78 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
79 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
79 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
80 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
80 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
81 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
81 1 2 1 1 37 CYS QB . 37 CYSS HB2 1 1
82 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
82 1 2 1 1 49 PHE QD . 49 PHE HD2 1 1
83 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
83 1 2 1 1 49 PHE HE2 . 49 PHE HE1 1 1
84 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
84 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
85 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
85 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
86 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
86 1 2 1 1 52 LEU H . 52 LEU HN 1 1
87 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
87 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
88 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
88 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
89 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
89 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
90 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
90 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
91 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
91 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
92 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
92 1 2 1 1 37 CYS QB . 37 CYSS HB3 1 1
93 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
93 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
94 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
94 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
95 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
95 1 2 1 1 37 CYS QB . 37 CYSS HB2 1 1
96 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
96 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
97 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
97 1 2 1 1 49 PHE HE2 . 49 PHE HE1 1 1
98 1 1 1 1 12 ALA H . 12 ALA HN 1 1
98 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
99 1 1 1 1 12 ALA H . 12 ALA HN 1 1
99 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
100 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
100 1 2 1 1 13 VAL H . 13 VAL HN 1 1
101 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
101 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
102 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
102 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
103 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
103 1 2 1 1 13 VAL H . 13 VAL HN 1 1
104 1 1 1 1 13 VAL H . 13 VAL HN 1 1
104 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
105 1 1 1 1 13 VAL H . 13 VAL HN 1 1
105 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
106 1 1 1 1 13 VAL H . 13 VAL HN 1 1
106 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
107 1 1 1 1 13 VAL H . 13 VAL HN 1 1
107 1 2 1 1 18 ARG HE . 18 ARG+ HE 1 1
108 1 1 1 1 13 VAL H . 13 VAL HN 1 1
108 1 2 1 1 18 ARG QG . 18 ARG+ HG3 1 1
109 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
109 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
110 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
110 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
111 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
111 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
112 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
112 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
113 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
113 1 2 1 1 19 VAL H . 19 VAL HN 1 1
114 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
114 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
115 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
115 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
116 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
116 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
117 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
117 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
118 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
118 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
119 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
119 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
120 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
120 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
121 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
121 1 2 1 1 17 ASP QB . 17 ASP- HB2 1 1
122 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
122 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
123 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
123 1 2 1 1 18 ARG HE . 18 ARG+ HE 1 1
124 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
124 1 2 1 1 19 VAL H . 19 VAL HN 1 1
125 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
125 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
126 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
126 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
127 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
127 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
128 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
128 1 2 1 1 53 GLN H . 53 GLN HN 1 1
129 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
129 1 2 1 1 53 GLN QE . 53 GLN HE21 1 1
130 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
130 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
131 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
131 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
132 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
132 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
133 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
133 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
134 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
134 1 2 1 1 17 ASP QB . 17 ASP- HB3 1 1
135 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
135 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
136 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
136 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
137 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
137 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
138 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
138 1 2 1 1 52 LEU H . 52 LEU HN 1 1
139 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
139 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
140 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
140 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
141 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
141 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
142 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
142 1 2 1 1 53 GLN H . 53 GLN HN 1 1
143 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
143 1 2 1 1 53 GLN QE . 53 GLN HE21 1 1
144 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
144 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
145 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
145 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
146 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
146 1 2 1 1 14 PRO QG . 14 PRO HG3 1 1
147 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
147 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
148 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
148 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
149 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
149 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
150 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
150 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
151 1 1 1 1 14 PRO QG . 14 PRO HG3 1 1
151 1 2 1 1 15 ALA H . 15 ALA HN 1 1
152 1 1 1 1 14 PRO QG . 14 PRO HG3 1 1
152 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
153 1 1 1 1 15 ALA H . 15 ALA HN 1 1
153 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
154 1 1 1 1 15 ALA H . 15 ALA HN 1 1
154 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
155 1 1 1 1 15 ALA H . 15 ALA HN 1 1
155 1 2 1 1 18 ARG HA . 18 ARG+ HA 1 1
156 1 1 1 1 15 ALA H . 15 ALA HN 1 1
156 1 2 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
157 1 1 1 1 15 ALA H . 15 ALA HN 1 1
157 1 2 1 1 18 ARG HE . 18 ARG+ HE 1 1
158 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
158 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
159 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
159 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
160 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
160 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
161 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
161 1 2 1 1 18 ARG HA . 18 ARG+ HA 1 1
162 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
162 1 2 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
163 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
163 1 2 1 1 18 ARG HD2 . 18 ARG+ HD2 1 1
164 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
164 1 2 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
165 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
165 1 2 1 1 18 ARG HE . 18 ARG+ HE 1 1
166 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
166 1 2 1 1 18 ARG QG . 18 ARG+ HG2 1 1
167 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
167 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
168 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
168 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
169 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
169 1 2 1 1 46 PRO QG . 46 PRO HG2 1 1
170 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
170 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
171 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
171 1 2 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
172 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
172 1 2 1 1 18 ARG HE . 18 ARG+ HE 1 1
173 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
173 1 2 1 1 18 ARG QG . 18 ARG+ HG3 1 1
174 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
174 1 2 1 1 45 VAL H . 45 VAL HN 1 1
175 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
175 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
176 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
176 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
177 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
177 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
178 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
178 1 2 1 1 16 LYS HA . 16 LYS+ HA 1 1
179 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
179 1 2 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
180 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
180 1 2 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
181 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
181 1 2 1 1 16 LYS HD3 . 16 LYS+ HD2 1 1
182 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
182 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
183 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
183 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
184 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
184 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
185 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
185 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
186 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
186 1 2 1 1 17 ASP QB . 17 ASP- HB3 1 1
187 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
187 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
188 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
188 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
189 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
189 1 2 1 1 45 VAL QG . 45 VAL QG1 1 1
190 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
190 1 2 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
191 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
191 1 2 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
192 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
192 1 2 1 1 16 LYS HD3 . 16 LYS+ HD2 1 1
193 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
193 1 2 1 1 16 LYS HE2 . 16 LYS+ HE2 1 1
194 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
194 1 2 1 1 16 LYS HE3 . 16 LYS+ HE3 1 1
195 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
195 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
196 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
196 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
197 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
197 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
198 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
198 1 2 1 1 17 ASP QB . 17 ASP- HB3 1 1
199 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
199 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
200 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
200 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
201 1 1 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
201 1 2 1 1 16 LYS HE3 . 16 LYS+ HE3 1 1
202 1 1 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
202 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
203 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
203 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
204 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
204 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
205 1 1 1 1 16 LYS HD3 . 16 LYS+ HD2 1 1
205 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
206 1 1 1 1 16 LYS HE3 . 16 LYS+ HE3 1 1
206 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
207 1 1 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
207 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
208 1 1 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
208 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
209 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
209 1 2 1 1 17 ASP H . 17 ASP- HN 1 1
210 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
210 1 2 1 1 17 ASP HA . 17 ASP- HA 1 1
211 1 1 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
211 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
212 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
212 1 2 1 1 17 ASP QB . 17 ASP- HB2 1 1
213 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
213 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
214 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
214 1 2 1 1 18 ARG HA . 18 ARG+ HA 1 1
215 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
215 1 2 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
216 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
216 1 2 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
217 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
217 1 2 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
218 1 1 1 1 17 ASP H . 17 ASP- HN 1 1
218 1 2 1 1 18 ARG QG . 18 ARG+ HG3 1 1
219 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
219 1 2 1 1 17 ASP QB . 17 ASP- HB2 1 1
220 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
220 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
221 1 1 1 1 17 ASP HA . 17 ASP- HA 1 1
221 1 2 1 1 53 GLN QE . 53 GLN HE22 1 1
222 1 1 1 1 17 ASP QB . 17 ASP- HB3 1 1
222 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
223 1 1 1 1 17 ASP QB . 17 ASP- HB3 1 1
223 1 2 1 1 18 ARG HA . 18 ARG+ HA 1 1
224 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
224 1 2 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
225 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
225 1 2 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
226 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
226 1 2 1 1 18 ARG HD2 . 18 ARG+ HD2 1 1
227 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
227 1 2 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
228 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
228 1 2 1 1 18 ARG HE . 18 ARG+ HE 1 1
229 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
229 1 2 1 1 18 ARG QG . 18 ARG+ HG2 1 1
230 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
230 1 2 1 1 19 VAL H . 19 VAL HN 1 1
231 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
231 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
232 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
232 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
233 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
233 1 2 1 1 46 PRO HD3 . 46 PRO HD2 1 1
234 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
234 1 2 1 1 18 ARG HD2 . 18 ARG+ HD2 1 1
235 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
235 1 2 1 1 18 ARG HE . 18 ARG+ HE 1 1
236 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
236 1 2 1 1 18 ARG QG . 18 ARG+ HG3 1 1
237 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
237 1 2 1 1 19 VAL H . 19 VAL HN 1 1
238 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
238 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
239 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
239 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
240 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
240 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
241 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
241 1 2 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
242 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
242 1 2 1 1 19 VAL H . 19 VAL HN 1 1
243 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
243 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
244 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
244 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
245 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
245 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
246 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
246 1 2 1 1 46 PRO HD2 . 46 PRO HD3 1 1
247 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
247 1 2 1 1 46 PRO HD3 . 46 PRO HD2 1 1
248 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
248 1 2 1 1 46 PRO QG . 46 PRO HG2 1 1
249 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
249 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
250 1 1 1 1 18 ARG HB2 . 18 ARG+ HB2 1 1
250 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
251 1 1 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
251 1 2 1 1 18 ARG HD2 . 18 ARG+ HD2 1 1
252 1 1 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
252 1 2 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
253 1 1 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
253 1 2 1 1 19 VAL H . 19 VAL HN 1 1
254 1 1 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
254 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
255 1 1 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
255 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
256 1 1 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
256 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
257 1 1 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
257 1 2 1 1 49 PHE QB . 49 PHE HB3 1 1
258 1 1 1 1 18 ARG HD2 . 18 ARG+ HD2 1 1
258 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
259 1 1 1 1 18 ARG HD2 . 18 ARG+ HD2 1 1
259 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
260 1 1 1 1 18 ARG HD2 . 18 ARG+ HD2 1 1
260 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
261 1 1 1 1 18 ARG HD2 . 18 ARG+ HD2 1 1
261 1 2 1 1 49 PHE QB . 49 PHE HB3 1 1
262 1 1 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
262 1 2 1 1 19 VAL H . 19 VAL HN 1 1
263 1 1 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
263 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
264 1 1 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
264 1 2 1 1 49 PHE QD . 49 PHE HD2 1 1
265 1 1 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
265 1 2 1 1 49 PHE HE2 . 49 PHE HE1 1 1
266 1 1 1 1 18 ARG HE . 18 ARG+ HE 1 1
266 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
267 1 1 1 1 18 ARG QG . 18 ARG+ HG2 1 1
267 1 2 1 1 19 VAL H . 19 VAL HN 1 1
268 1 1 1 1 18 ARG QG . 18 ARG+ HG2 1 1
268 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
269 1 1 1 1 18 ARG QG . 18 ARG+ HG2 1 1
269 1 2 1 1 49 PHE QB . 49 PHE HB3 1 1
270 1 1 1 1 18 ARG QG . 18 ARG+ HG2 1 1
270 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
271 1 1 1 1 18 ARG QG . 18 ARG+ HG3 1 1
271 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
272 1 1 1 1 19 VAL H . 19 VAL HN 1 1
272 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
273 1 1 1 1 19 VAL H . 19 VAL HN 1 1
273 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
274 1 1 1 1 19 VAL H . 19 VAL HN 1 1
274 1 2 1 1 20 ASP QB . 20 ASP- HB3 1 1
275 1 1 1 1 19 VAL H . 19 VAL HN 1 1
275 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
276 1 1 1 1 19 VAL H . 19 VAL HN 1 1
276 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
277 1 1 1 1 19 VAL H . 19 VAL HN 1 1
277 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
278 1 1 1 1 19 VAL H . 19 VAL HN 1 1
278 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
279 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
279 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
280 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
280 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
281 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
281 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
282 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
282 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
283 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
283 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1
284 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
284 1 2 1 1 46 PRO QG . 46 PRO HG3 1 1
285 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
285 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
286 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
286 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
287 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
287 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
288 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
288 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
289 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
289 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1
290 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
290 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
291 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
291 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
292 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
292 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
293 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
293 1 2 1 1 49 PHE QB . 49 PHE HB3 1 1
294 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
294 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1
295 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
295 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
296 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
296 1 2 1 1 46 PRO QB . 46 PRO HB2 1 1
297 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
297 1 2 1 1 46 PRO HD2 . 46 PRO HD3 1 1
298 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
298 1 2 1 1 46 PRO HD3 . 46 PRO HD2 1 1
299 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
299 1 2 1 1 46 PRO QG . 46 PRO HG2 1 1
300 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
300 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
301 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
301 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
302 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
302 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1
303 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
303 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
304 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
304 1 2 1 1 22 GLY H . 22 GLY HN 1 1
305 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
305 1 2 1 1 46 PRO QB . 46 PRO HB2 1 1
306 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
306 1 2 1 1 46 PRO QG . 46 PRO HG2 1 1
307 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
307 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
308 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
308 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
309 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
309 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
310 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
310 1 2 1 1 22 GLY H . 22 GLY HN 1 1
311 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
311 1 2 1 1 46 PRO HA . 46 PRO HA 1 1
312 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
312 1 2 1 1 46 PRO QB . 46 PRO HB2 1 1
313 1 1 1 1 20 ASP QB . 20 ASP- HB3 1 1
313 1 2 1 1 46 PRO HD2 . 46 PRO HD3 1 1
314 1 1 1 1 20 ASP QB . 20 ASP- HB3 1 1
314 1 2 1 1 46 PRO HD3 . 46 PRO HD2 1 1
315 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1
315 1 2 1 1 46 PRO QG . 46 PRO HG2 1 1
316 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
316 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
317 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
317 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
318 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
318 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
319 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
319 1 2 1 1 23 TYR H . 23 TYR HN 1 1
320 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
320 1 2 1 1 23 TYR QB . 23 TYR HB2 1 1
321 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
321 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
322 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
322 1 2 1 1 46 PRO QB . 46 PRO HB2 1 1
323 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
323 1 2 1 1 46 PRO QG . 46 PRO HG3 1 1
324 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
324 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
325 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
325 1 2 1 1 48 CYS QB . 48 CYSS HB2 1 1
326 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
326 1 2 1 1 49 PHE H . 49 PHE HN 1 1
327 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
327 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
328 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
328 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
329 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
329 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
330 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
330 1 2 1 1 50 LYS HB2 . 50 LYS+ HB2 1 1
331 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
331 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
332 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
332 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
333 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
333 1 2 1 1 22 GLY H . 22 GLY HN 1 1
334 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
334 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
335 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
335 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
336 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
336 1 2 1 1 50 LYS QE . 50 LYS+ HE3 1 1
337 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
337 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
338 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
338 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
339 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
339 1 2 1 1 22 GLY H . 22 GLY HN 1 1
340 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
340 1 2 1 1 23 TYR H . 23 TYR HN 1 1
341 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
341 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
342 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
342 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
343 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
343 1 2 1 1 49 PHE H . 49 PHE HN 1 1
344 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
344 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
345 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
345 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
346 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
346 1 2 1 1 22 GLY H . 22 GLY HN 1 1
347 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
347 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
348 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
348 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
349 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
349 1 2 1 1 49 PHE H . 49 PHE HN 1 1
350 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
350 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
351 1 1 1 1 22 GLY H . 22 GLY HN 1 1
351 1 2 1 1 23 TYR H . 23 TYR HN 1 1
352 1 1 1 1 22 GLY H . 22 GLY HN 1 1
352 1 2 1 1 23 TYR HA . 23 TYR HA 1 1
353 1 1 1 1 22 GLY H . 22 GLY HN 1 1
353 1 2 1 1 23 TYR QB . 23 TYR HB3 1 1
354 1 1 1 1 22 GLY H . 22 GLY HN 1 1
354 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
355 1 1 1 1 22 GLY H . 22 GLY HN 1 1
355 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
356 1 1 1 1 22 GLY H . 22 GLY HN 1 1
356 1 2 1 1 48 CYS QB . 48 CYSS HB2 1 1
357 1 1 1 1 22 GLY H . 22 GLY HN 1 1
357 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
358 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
358 1 2 1 1 23 TYR H . 23 TYR HN 1 1
359 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
359 1 2 1 1 23 TYR HA . 23 TYR HA 1 1
360 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
360 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
361 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
361 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
362 1 1 1 1 23 TYR H . 23 TYR HN 1 1
362 1 2 1 1 23 TYR QB . 23 TYR HB3 1 1
363 1 1 1 1 23 TYR H . 23 TYR HN 1 1
363 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
364 1 1 1 1 23 TYR H . 23 TYR HN 1 1
364 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
365 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
365 1 2 1 1 23 TYR QB . 23 TYR HB3 1 1
366 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
366 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
367 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
367 1 2 1 1 24 PRO HG2 . 24 PRO HG3 1 1
368 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
368 1 2 1 1 24 PRO HG3 . 24 PRO HG2 1 1
369 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
369 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
370 1 1 1 1 23 TYR QB . 23 TYR HB3 1 1
370 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
371 1 1 1 1 23 TYR QB . 23 TYR HB3 1 1
371 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
372 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
372 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
373 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
373 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
374 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
374 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
375 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
375 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
376 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
376 1 2 1 1 34 ARG HB2 . 34 ARG+ HB3 1 1
377 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
377 1 2 1 1 34 ARG HB3 . 34 ARG+ HB2 1 1
378 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
378 1 2 1 1 34 ARG HD3 . 34 ARG+ HD3 1 1
379 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
379 1 2 1 1 34 ARG QG . 34 ARG+ HG2 1 1
380 1 1 1 1 23 TYR QE . 23 TYR HE1 1 1
380 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
381 1 1 1 1 23 TYR QE . 23 TYR HE1 1 1
381 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
382 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
382 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
383 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
383 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
384 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
384 1 2 1 1 27 THR H . 27 THR HN 1 1
385 1 1 1 1 23 TYR QE . 23 TYR HE1 1 1
385 1 2 1 1 30 GLU QG . 30 GLU- QG 1 1
386 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
386 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
387 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
387 1 2 1 1 34 ARG HA . 34 ARG+ HA 1 1
388 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
388 1 2 1 1 34 ARG HB2 . 34 ARG+ HB3 1 1
389 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
389 1 2 1 1 34 ARG HB3 . 34 ARG+ HB2 1 1
390 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
390 1 2 1 1 34 ARG HD3 . 34 ARG+ HD3 1 1
391 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
391 1 2 1 1 34 ARG QG . 34 ARG+ HG2 1 1
392 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
392 1 2 1 1 24 PRO HG2 . 24 PRO HG3 1 1
393 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
393 1 2 1 1 24 PRO HG3 . 24 PRO HG2 1 1
394 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
394 1 2 1 1 25 HIS HD2 . 25 HIS+ HD2 1 1
395 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
395 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
396 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
396 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
397 1 1 1 1 24 PRO HG2 . 24 PRO HG3 1 1
397 1 2 1 1 25 HIS HD2 . 25 HIS+ HD2 1 1
398 1 1 1 1 24 PRO HG3 . 24 PRO HG2 1 1
398 1 2 1 1 25 HIS HD2 . 25 HIS+ HD2 1 1
399 1 1 1 1 25 HIS HA . 25 HIS+ HA 1 1
399 1 2 1 1 25 HIS HB3 . 25 HIS+ HB3 1 1
400 1 1 1 1 25 HIS HA . 25 HIS+ HA 1 1
400 1 2 1 1 25 HIS HD2 . 25 HIS+ HD2 1 1
401 1 1 1 1 25 HIS HA . 25 HIS+ HA 1 1
401 1 2 1 1 25 HIS HE1 . 25 HIS+ HE1 1 1
402 1 1 1 1 25 HIS HA . 25 HIS+ HA 1 1
402 1 2 1 1 26 VAL H . 26 VAL HN 1 1
403 1 1 1 1 25 HIS HB3 . 25 HIS+ HB3 1 1
403 1 2 1 1 25 HIS HD2 . 25 HIS+ HD2 1 1
404 1 1 1 1 25 HIS HD2 . 25 HIS+ HD2 1 1
404 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
405 1 1 1 1 25 HIS HD2 . 25 HIS+ HD2 1 1
405 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
406 1 1 1 1 25 HIS HD2 . 25 HIS+ HD2 1 1
406 1 2 1 1 34 ARG HB2 . 34 ARG+ HB3 1 1
407 1 1 1 1 25 HIS HD2 . 25 HIS+ HD2 1 1
407 1 2 1 1 34 ARG QG . 34 ARG+ HG2 1 1
408 1 1 1 1 25 HIS HE1 . 25 HIS+ HE1 1 1
408 1 2 1 1 34 ARG HB2 . 34 ARG+ HB3 1 1
409 1 1 1 1 25 HIS HE1 . 25 HIS+ HE1 1 1
409 1 2 1 1 34 ARG QG . 34 ARG+ HG2 1 1
410 1 1 1 1 26 VAL H . 26 VAL HN 1 1
410 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
411 1 1 1 1 26 VAL H . 26 VAL HN 1 1
411 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
412 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
412 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
413 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
413 1 2 1 1 27 THR H . 27 THR HN 1 1
414 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
414 1 2 1 1 38 PHE QE . 38 PHE HE1 1 1
415 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
415 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
416 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
416 1 2 1 1 38 PHE QE . 38 PHE HE1 1 1
417 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
417 1 2 1 1 27 THR H . 27 THR HN 1 1
418 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
418 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
419 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
419 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
420 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
420 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
421 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
421 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
422 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
422 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
423 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
423 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
424 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
424 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
425 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
425 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
426 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
426 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
427 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
427 1 2 1 1 47 TRP QB . 47 TRP HB3 1 1
428 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
428 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
429 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
429 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
430 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
430 1 2 1 1 48 CYS QB . 48 CYSS HB2 1 1
431 1 1 1 1 27 THR H . 27 THR HN 1 1
431 1 2 1 1 30 GLU HA . 30 GLU- HA 1 1
432 1 1 1 1 27 THR H . 27 THR HN 1 1
432 1 2 1 1 30 GLU HB2 . 30 GLU- HB2 1 1
433 1 1 1 1 27 THR H . 27 THR HN 1 1
433 1 2 1 1 30 GLU HB3 . 30 GLU- HB3 1 1
434 1 1 1 1 27 THR H . 27 THR HN 1 1
434 1 2 1 1 30 GLU QG . 30 GLU- QG 1 1
435 1 1 1 1 27 THR HA . 27 THR HA 1 1
435 1 2 1 1 27 THR MG . 27 THR QG2 1 1
436 1 1 1 1 27 THR HA . 27 THR HA 1 1
436 1 2 1 1 28 PRO QD . 28 PRO HD2 1 1
437 1 1 1 1 27 THR HA . 27 THR HA 1 1
437 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
438 1 1 1 1 27 THR HA . 27 THR HA 1 1
438 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
439 1 1 1 1 27 THR HA . 27 THR HA 1 1
439 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
440 1 1 1 1 27 THR HB . 27 THR HB 1 1
440 1 2 1 1 28 PRO QD . 28 PRO HD2 1 1
441 1 1 1 1 27 THR MG . 27 THR QG2 1 1
441 1 2 1 1 28 PRO QD . 28 PRO HD2 1 1
442 1 1 1 1 27 THR MG . 27 THR QG2 1 1
442 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
443 1 1 1 1 27 THR MG . 27 THR QG2 1 1
443 1 2 1 1 30 GLU HA . 30 GLU- HA 1 1
444 1 1 1 1 27 THR MG . 27 THR QG2 1 1
444 1 2 1 1 30 GLU QG . 30 GLU- QG 1 1
445 1 1 1 1 27 THR MG . 27 THR QG2 1 1
445 1 2 1 1 38 PHE QE . 38 PHE HE1 1 1
446 1 1 1 1 27 THR MG . 27 THR QG2 1 1
446 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
447 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
447 1 2 1 1 28 PRO HB2 . 28 PRO HB2 1 1
448 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
448 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
449 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
449 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
450 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
450 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
451 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
451 1 2 1 1 32 ASN H . 32 ASN HN 1 1
452 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
452 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
453 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
453 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
454 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
454 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
455 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
455 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
456 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
456 1 2 1 1 28 PRO QD . 28 PRO HD2 1 1
457 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
457 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
458 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
458 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
459 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
459 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
460 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
460 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
461 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
461 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
462 1 1 1 1 28 PRO QD . 28 PRO HD2 1 1
462 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
463 1 1 1 1 28 PRO QD . 28 PRO HD2 1 1
463 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
464 1 1 1 1 28 PRO QD . 28 PRO HD3 1 1
464 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
465 1 1 1 1 28 PRO QD . 28 PRO HD3 1 1
465 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
466 1 1 1 1 28 PRO QD . 28 PRO HD2 1 1
466 1 2 1 1 38 PHE QE . 38 PHE HE1 1 1
467 1 1 1 1 28 PRO QD . 28 PRO HD2 1 1
467 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
468 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
468 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
469 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
469 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
470 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
470 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
471 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
471 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
472 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
472 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
473 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
473 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
474 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
474 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
475 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
475 1 2 1 1 29 LYS HB2 . 29 LYS+ HB2 1 1
476 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
476 1 2 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
477 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
477 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
478 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
478 1 2 1 1 30 GLU HB2 . 30 GLU- HB2 1 1
479 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
479 1 2 1 1 30 GLU HB3 . 30 GLU- HB3 1 1
480 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
480 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
481 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
481 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
482 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
482 1 2 1 1 29 LYS HB2 . 29 LYS+ HB2 1 1
483 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
483 1 2 1 1 29 LYS QD . 29 LYS+ HD2 1 1
484 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
484 1 2 1 1 29 LYS HG2 . 29 LYS+ HG2 1 1
485 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
485 1 2 1 1 29 LYS HG3 . 29 LYS+ HG3 1 1
486 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
486 1 2 1 1 32 ASN H . 32 ASN HN 1 1
487 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
487 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
488 1 1 1 1 29 LYS HB3 . 29 LYS+ HB3 1 1
488 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
489 1 1 1 1 29 LYS QD . 29 LYS+ HD2 1 1
489 1 2 1 1 30 GLU HA . 30 GLU- HA 1 1
490 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
490 1 2 1 1 30 GLU HB2 . 30 GLU- HB2 1 1
491 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
491 1 2 1 1 30 GLU HB3 . 30 GLU- HB3 1 1
492 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
492 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
493 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
493 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
494 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
494 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
495 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
495 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
496 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
496 1 2 1 1 30 GLU HB2 . 30 GLU- HB2 1 1
497 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
497 1 2 1 1 30 GLU HB3 . 30 GLU- HB3 1 1
498 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
498 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
499 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
499 1 2 1 1 32 ASN H . 32 ASN HN 1 1
500 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
500 1 2 1 1 33 ASN H . 33 ASN HN 1 1
501 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
501 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
502 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
502 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
503 1 1 1 1 30 GLU HB3 . 30 GLU- HB3 1 1
503 1 2 1 1 33 ASN H . 33 ASN HN 1 1
504 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
504 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
505 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
505 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
506 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
506 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
507 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
507 1 2 1 1 32 ASN H . 32 ASN HN 1 1
508 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
508 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
509 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
509 1 2 1 1 33 ASN H . 33 ASN HN 1 1
510 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
510 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
511 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
511 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
512 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
512 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
513 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
513 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
514 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
514 1 2 1 1 32 ASN H . 32 ASN HN 1 1
515 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
515 1 2 1 1 33 ASN H . 33 ASN HN 1 1
516 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
516 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
517 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
517 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
518 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
518 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
519 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
519 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
520 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
520 1 2 1 1 38 PHE QE . 38 PHE HE1 1 1
521 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
521 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
522 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
522 1 2 1 1 32 ASN H . 32 ASN HN 1 1
523 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
523 1 2 1 1 32 ASN H . 32 ASN HN 1 1
524 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
524 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
525 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
525 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
526 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
526 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
527 1 1 1 1 32 ASN H . 32 ASN HN 1 1
527 1 2 1 1 32 ASN QB . 32 ASN QB 1 1
528 1 1 1 1 32 ASN H . 32 ASN HN 1 1
528 1 2 1 1 33 ASN H . 33 ASN HN 1 1
529 1 1 1 1 32 ASN H . 32 ASN HN 1 1
529 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
530 1 1 1 1 32 ASN H . 32 ASN HN 1 1
530 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
531 1 1 1 1 32 ASN H . 32 ASN HN 1 1
531 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
532 1 1 1 1 32 ASN H . 32 ASN HN 1 1
532 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
533 1 1 1 1 32 ASN H . 32 ASN HN 1 1
533 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
534 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
534 1 2 1 1 33 ASN H . 33 ASN HN 1 1
535 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
535 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
536 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
536 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
537 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
537 1 2 1 1 35 GLY H . 35 GLY HN 1 1
538 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
538 1 2 1 1 35 GLY QA . 35 GLY HA2 1 1
539 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
539 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
540 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
540 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
541 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
541 1 2 1 1 33 ASN H . 33 ASN HN 1 1
542 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
542 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
543 1 1 1 1 33 ASN H . 33 ASN HN 1 1
543 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
544 1 1 1 1 33 ASN H . 33 ASN HN 1 1
544 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
545 1 1 1 1 33 ASN H . 33 ASN HN 1 1
545 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
546 1 1 1 1 33 ASN H . 33 ASN HN 1 1
546 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
547 1 1 1 1 33 ASN H . 33 ASN HN 1 1
547 1 2 1 1 34 ARG HA . 34 ARG+ HA 1 1
548 1 1 1 1 33 ASN H . 33 ASN HN 1 1
548 1 2 1 1 34 ARG HB3 . 34 ARG+ HB2 1 1
549 1 1 1 1 33 ASN H . 33 ASN HN 1 1
549 1 2 1 1 34 ARG QG . 34 ARG+ HG3 1 1
550 1 1 1 1 33 ASN H . 33 ASN HN 1 1
550 1 2 1 1 35 GLY H . 35 GLY HN 1 1
551 1 1 1 1 33 ASN H . 33 ASN HN 1 1
551 1 2 1 1 35 GLY QA . 35 GLY HA2 1 1
552 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
552 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
553 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
553 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
554 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
554 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
555 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
555 1 2 1 1 35 GLY H . 35 GLY HN 1 1
556 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
556 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
557 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
557 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
558 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
558 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
559 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
559 1 2 1 1 34 ARG HB2 . 34 ARG+ HB3 1 1
560 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
560 1 2 1 1 34 ARG HB3 . 34 ARG+ HB2 1 1
561 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
561 1 2 1 1 34 ARG HD2 . 34 ARG+ HD2 1 1
562 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
562 1 2 1 1 34 ARG HD3 . 34 ARG+ HD3 1 1
563 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
563 1 2 1 1 34 ARG QG . 34 ARG+ HG2 1 1
564 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
564 1 2 1 1 35 GLY H . 35 GLY HN 1 1
565 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
565 1 2 1 1 35 GLY QA . 35 GLY HA2 1 1
566 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
566 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
567 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
567 1 2 1 1 34 ARG HB2 . 34 ARG+ HB3 1 1
568 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
568 1 2 1 1 34 ARG HD2 . 34 ARG+ HD2 1 1
569 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
569 1 2 1 1 34 ARG HD3 . 34 ARG+ HD3 1 1
570 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
570 1 2 1 1 34 ARG QG . 34 ARG+ HG2 1 1
571 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
571 1 2 1 1 35 GLY H . 35 GLY HN 1 1
572 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
572 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
573 1 1 1 1 34 ARG HB2 . 34 ARG+ HB3 1 1
573 1 2 1 1 34 ARG HD2 . 34 ARG+ HD2 1 1
574 1 1 1 1 34 ARG HB2 . 34 ARG+ HB3 1 1
574 1 2 1 1 34 ARG HD3 . 34 ARG+ HD3 1 1
575 1 1 1 1 34 ARG HB2 . 34 ARG+ HB3 1 1
575 1 2 1 1 34 ARG QG . 34 ARG+ HG2 1 1
576 1 1 1 1 34 ARG HB2 . 34 ARG+ HB3 1 1
576 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
577 1 1 1 1 34 ARG HB3 . 34 ARG+ HB2 1 1
577 1 2 1 1 34 ARG HD2 . 34 ARG+ HD2 1 1
578 1 1 1 1 34 ARG HB3 . 34 ARG+ HB2 1 1
578 1 2 1 1 34 ARG HD3 . 34 ARG+ HD3 1 1
579 1 1 1 1 34 ARG HB3 . 34 ARG+ HB2 1 1
579 1 2 1 1 34 ARG QG . 34 ARG+ HG3 1 1
580 1 1 1 1 34 ARG HB3 . 34 ARG+ HB2 1 1
580 1 2 1 1 35 GLY H . 35 GLY HN 1 1
581 1 1 1 1 34 ARG HB3 . 34 ARG+ HB2 1 1
581 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
582 1 1 1 1 34 ARG QG . 34 ARG+ HG2 1 1
582 1 2 1 1 35 GLY H . 35 GLY HN 1 1
583 1 1 1 1 35 GLY H . 35 GLY HN 1 1
583 1 2 1 1 35 GLY QA . 35 GLY HA1 1 1
584 1 1 1 1 35 GLY H . 35 GLY HN 1 1
584 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
585 1 1 1 1 35 GLY H . 35 GLY HN 1 1
585 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
586 1 1 1 1 35 GLY H . 35 GLY HN 1 1
586 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
587 1 1 1 1 35 GLY QA . 35 GLY HA1 1 1
587 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
588 1 1 1 1 35 GLY QA . 35 GLY HA2 1 1
588 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
589 1 1 1 1 36 CYS H . 36 CYSS HN 1 1
589 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
590 1 1 1 1 36 CYS H . 36 CYSS HN 1 1
590 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
591 1 1 1 1 36 CYS H . 36 CYSS HN 1 1
591 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
592 1 1 1 1 36 CYS H . 36 CYSS HN 1 1
592 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
593 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
593 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
594 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
594 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
595 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
595 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
596 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
596 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
597 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
597 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
598 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
598 1 2 1 1 49 PHE H . 49 PHE HN 1 1
599 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
599 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
600 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
600 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
601 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
601 1 2 1 1 37 CYS QB . 37 CYSS HB2 1 1
602 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
602 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
603 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
603 1 2 1 1 49 PHE H . 49 PHE HN 1 1
604 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
604 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
605 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
605 1 2 1 1 49 PHE O . 49 PHE O 1 1
606 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
606 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
607 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
607 1 2 1 1 38 PHE H . 38 PHE HN 1 1
608 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
608 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
609 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
609 1 2 1 1 49 PHE H . 49 PHE HN 1 1
610 1 1 1 1 37 CYS QB . 37 CYSS HB2 1 1
610 1 2 1 1 38 PHE H . 38 PHE HN 1 1
611 1 1 1 1 37 CYS QB . 37 CYSS HB2 1 1
611 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
612 1 1 1 1 37 CYS QB . 37 CYSS HB2 1 1
612 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
613 1 1 1 1 37 CYS QB . 37 CYSS HB2 1 1
613 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
614 1 1 1 1 37 CYS QB . 37 CYSS HB2 1 1
614 1 2 1 1 49 PHE H . 49 PHE HN 1 1
615 1 1 1 1 37 CYS QB . 37 CYSS HB3 1 1
615 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
616 1 1 1 1 37 CYS QB . 37 CYSS HB3 1 1
616 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
617 1 1 1 1 37 CYS N . 37 CYSS N 1 1
617 1 2 1 1 49 PHE O . 49 PHE O 1 1
618 1 1 1 1 37 CYS O . 37 CYSS O 1 1
618 1 2 1 1 49 PHE H . 49 PHE HN 1 1
619 1 1 1 1 37 CYS O . 37 CYSS O 1 1
619 1 2 1 1 49 PHE N . 49 PHE N 1 1
620 1 1 1 1 38 PHE H . 38 PHE HN 1 1
620 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
621 1 1 1 1 38 PHE H . 38 PHE HN 1 1
621 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
622 1 1 1 1 38 PHE H . 38 PHE HN 1 1
622 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
623 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
623 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
624 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
624 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
625 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
625 1 2 1 1 38 PHE QE . 38 PHE HE1 1 1
626 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
626 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
627 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
627 1 2 1 1 39 ASP HA . 39 ASP- HA 1 1
628 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
628 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
629 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
629 1 2 1 1 48 CYS QB . 48 CYSS HB2 1 1
630 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
630 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
631 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
631 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
632 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
632 1 2 1 1 49 PHE H . 49 PHE HN 1 1
633 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
633 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
634 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
634 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
635 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
635 1 2 1 1 39 ASP HA . 39 ASP- HA 1 1
636 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
636 1 2 1 1 40 SER H . 40 SER HN 1 1
637 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
637 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
638 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
638 1 2 1 1 48 CYS QB . 48 CYSS HB2 1 1
639 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
639 1 2 1 1 49 PHE H . 49 PHE HN 1 1
640 1 1 1 1 38 PHE HD1 . 38 PHE HD1 1 1
640 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
641 1 1 1 1 38 PHE HD1 . 38 PHE HD1 1 1
641 1 2 1 1 47 TRP QB . 47 TRP HB2 1 1
642 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
642 1 2 1 1 39 ASP HA . 39 ASP- HA 1 1
643 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
643 1 2 1 1 40 SER H . 40 SER HN 1 1
644 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
644 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
645 1 1 1 1 38 PHE QE . 38 PHE HE1 1 1
645 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
646 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
646 1 2 1 1 47 TRP QB . 47 TRP HB3 1 1
647 1 1 1 1 38 PHE QE . 38 PHE HE1 1 1
647 1 2 1 1 48 CYS QB . 48 CYSS HB2 1 1
648 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
648 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
649 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
649 1 2 1 1 39 ASP HA . 39 ASP- HA 1 1
650 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
650 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
651 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
651 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
652 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
652 1 2 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
653 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
653 1 2 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
654 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
654 1 2 1 1 40 SER H . 40 SER HN 1 1
655 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
655 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
656 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
656 1 2 1 1 47 TRP H . 47 TRP HN 1 1
657 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
657 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
658 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
658 1 2 1 1 47 TRP QB . 47 TRP HB2 1 1
659 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
659 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
660 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
660 1 2 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
661 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
661 1 2 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
662 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
662 1 2 1 1 40 SER H . 40 SER HN 1 1
663 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
663 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
664 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
664 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
665 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
665 1 2 1 1 40 SER H . 40 SER HN 1 1
666 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
666 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
667 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
667 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
668 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
668 1 2 1 1 40 SER H . 40 SER HN 1 1
669 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
669 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
670 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
670 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
671 1 1 1 1 40 SER H . 40 SER HN 1 1
671 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
672 1 1 1 1 40 SER H . 40 SER HN 1 1
672 1 2 1 1 41 ARG HA . 41 ARG+ HA 1 1
673 1 1 1 1 40 SER HA . 40 SER HA 1 1
673 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
674 1 1 1 1 40 SER HA . 40 SER HA 1 1
674 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
675 1 1 1 1 40 SER HA . 40 SER HA 1 1
675 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
676 1 1 1 1 40 SER HA . 40 SER HA 1 1
676 1 2 1 1 41 ARG HA . 41 ARG+ HA 1 1
677 1 1 1 1 40 SER HA . 40 SER HA 1 1
677 1 2 1 1 42 ILE H . 42 ILE HN 1 1
678 1 1 1 1 40 SER HA . 40 SER HA 1 1
678 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
679 1 1 1 1 40 SER HA . 40 SER HA 1 1
679 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
680 1 1 1 1 40 SER HA . 40 SER HA 1 1
680 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
681 1 1 1 1 40 SER HA . 40 SER HA 1 1
681 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
682 1 1 1 1 40 SER HA . 40 SER HA 1 1
682 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
683 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
683 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
684 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
684 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
685 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
685 1 2 1 1 47 TRP QB . 47 TRP HB3 1 1
686 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
686 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
687 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
687 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
688 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
688 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
689 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
689 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
690 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
690 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
691 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
691 1 2 1 1 41 ARG HA . 41 ARG+ HA 1 1
692 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
692 1 2 1 1 41 ARG HB2 . 41 ARG+ HB3 1 1
693 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
693 1 2 1 1 41 ARG HB3 . 41 ARG+ HB2 1 1
694 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
694 1 2 1 1 41 ARG HD2 . 41 ARG+ HD2 1 1
695 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
695 1 2 1 1 41 ARG HD3 . 41 ARG+ HD3 1 1
696 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
696 1 2 1 1 41 ARG HG2 . 41 ARG+ HG2 1 1
697 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
697 1 2 1 1 41 ARG HG3 . 41 ARG+ HG3 1 1
698 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
698 1 2 1 1 42 ILE H . 42 ILE HN 1 1
699 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
699 1 2 1 1 41 ARG HB2 . 41 ARG+ HB3 1 1
700 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
700 1 2 1 1 41 ARG HB3 . 41 ARG+ HB2 1 1
701 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
701 1 2 1 1 41 ARG HD2 . 41 ARG+ HD2 1 1
702 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
702 1 2 1 1 41 ARG HD3 . 41 ARG+ HD3 1 1
703 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
703 1 2 1 1 41 ARG HG2 . 41 ARG+ HG2 1 1
704 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
704 1 2 1 1 41 ARG HG3 . 41 ARG+ HG3 1 1
705 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
705 1 2 1 1 42 ILE H . 42 ILE HN 1 1
706 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
706 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
707 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
707 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
708 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
708 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
709 1 1 1 1 41 ARG HB2 . 41 ARG+ HB3 1 1
709 1 2 1 1 41 ARG HD2 . 41 ARG+ HD2 1 1
710 1 1 1 1 41 ARG HB2 . 41 ARG+ HB3 1 1
710 1 2 1 1 41 ARG HD3 . 41 ARG+ HD3 1 1
711 1 1 1 1 41 ARG HB2 . 41 ARG+ HB3 1 1
711 1 2 1 1 42 ILE H . 42 ILE HN 1 1
712 1 1 1 1 41 ARG HB2 . 41 ARG+ HB3 1 1
712 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
713 1 1 1 1 41 ARG HB3 . 41 ARG+ HB2 1 1
713 1 2 1 1 41 ARG HD2 . 41 ARG+ HD2 1 1
714 1 1 1 1 41 ARG HB3 . 41 ARG+ HB2 1 1
714 1 2 1 1 41 ARG HD3 . 41 ARG+ HD3 1 1
715 1 1 1 1 41 ARG HB3 . 41 ARG+ HB2 1 1
715 1 2 1 1 42 ILE H . 42 ILE HN 1 1
716 1 1 1 1 41 ARG HD3 . 41 ARG+ HD3 1 1
716 1 2 1 1 41 ARG HG3 . 41 ARG+ HG3 1 1
717 1 1 1 1 42 ILE H . 42 ILE HN 1 1
717 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
718 1 1 1 1 42 ILE H . 42 ILE HN 1 1
718 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
719 1 1 1 1 42 ILE H . 42 ILE HN 1 1
719 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
720 1 1 1 1 42 ILE H . 42 ILE HN 1 1
720 1 2 1 1 43 PRO QD . 43 PRO HD2 1 1
721 1 1 1 1 42 ILE H . 42 ILE HN 1 1
721 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
722 1 1 1 1 42 ILE H . 42 ILE HN 1 1
722 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
723 1 1 1 1 42 ILE H . 42 ILE HN 1 1
723 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
724 1 1 1 1 42 ILE H . 42 ILE HN 1 1
724 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
725 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
725 1 2 1 1 43 PRO QB . 43 PRO HB3 1 1
726 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
726 1 2 1 1 43 PRO QD . 43 PRO HD2 1 1
727 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
727 1 2 1 1 43 PRO QG . 43 PRO HG2 1 1
728 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
728 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
729 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
729 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
730 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
730 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
731 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
731 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
732 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
732 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
733 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
733 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
734 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
734 1 2 1 1 43 PRO QB . 43 PRO HB3 1 1
735 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
735 1 2 1 1 43 PRO QD . 43 PRO HD2 1 1
736 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
736 1 2 1 1 43 PRO QD . 43 PRO HD3 1 1
737 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
737 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
738 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
738 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
739 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
739 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
740 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
740 1 2 1 1 43 PRO QB . 43 PRO HB3 1 1
741 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
741 1 2 1 1 43 PRO QD . 43 PRO HD2 1 1
742 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
742 1 2 1 1 45 VAL H . 45 VAL HN 1 1
743 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
743 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
744 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
744 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
745 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
745 1 2 1 1 43 PRO QB . 43 PRO HB3 1 1
746 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
746 1 2 1 1 43 PRO QD . 43 PRO HD2 1 1
747 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
747 1 2 1 1 44 GLY H . 44 GLY HN 1 1
748 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
748 1 2 1 1 45 VAL H . 45 VAL HN 1 1
749 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
749 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
750 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
750 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
751 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
751 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
752 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
752 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
753 1 1 1 1 43 PRO QB . 43 PRO HB3 1 1
753 1 2 1 1 43 PRO QD . 43 PRO HD2 1 1
754 1 1 1 1 43 PRO QB . 43 PRO HB3 1 1
754 1 2 1 1 44 GLY H . 44 GLY HN 1 1
755 1 1 1 1 43 PRO QB . 43 PRO HB2 1 1
755 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
756 1 1 1 1 43 PRO QB . 43 PRO HB3 1 1
756 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
757 1 1 1 1 43 PRO QD . 43 PRO HD2 1 1
757 1 2 1 1 43 PRO QG . 43 PRO HG2 1 1
758 1 1 1 1 43 PRO QD . 43 PRO HD3 1 1
758 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
759 1 1 1 1 43 PRO QD . 43 PRO HD2 1 1
759 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
760 1 1 1 1 43 PRO QG . 43 PRO HG2 1 1
760 1 2 1 1 44 GLY H . 44 GLY HN 1 1
761 1 1 1 1 43 PRO QG . 43 PRO HG2 1 1
761 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
762 1 1 1 1 43 PRO QG . 43 PRO HG2 1 1
762 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
763 1 1 1 1 44 GLY H . 44 GLY HN 1 1
763 1 2 1 1 45 VAL H . 45 VAL HN 1 1
764 1 1 1 1 44 GLY H . 44 GLY HN 1 1
764 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
765 1 1 1 1 44 GLY H . 44 GLY HN 1 1
765 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
766 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
766 1 2 1 1 45 VAL H . 45 VAL HN 1 1
767 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
767 1 2 1 1 45 VAL QG . 45 VAL QG2 1 1
768 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
768 1 2 1 1 45 VAL H . 45 VAL HN 1 1
769 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
769 1 2 1 1 45 VAL QG . 45 VAL QG1 1 1
770 1 1 1 1 45 VAL H . 45 VAL HN 1 1
770 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
771 1 1 1 1 45 VAL H . 45 VAL HN 1 1
771 1 2 1 1 46 PRO HD2 . 46 PRO HD3 1 1
772 1 1 1 1 45 VAL H . 45 VAL HN 1 1
772 1 2 1 1 46 PRO HD3 . 46 PRO HD2 1 1
773 1 1 1 1 45 VAL H . 45 VAL HN 1 1
773 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
774 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
774 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
775 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
775 1 2 1 1 46 PRO HA . 46 PRO HA 1 1
776 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
776 1 2 1 1 46 PRO QB . 46 PRO HB2 1 1
777 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
777 1 2 1 1 46 PRO HD2 . 46 PRO HD3 1 1
778 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
778 1 2 1 1 46 PRO HD3 . 46 PRO HD2 1 1
779 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
779 1 2 1 1 46 PRO QG . 46 PRO HG2 1 1
780 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
780 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
781 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
781 1 2 1 1 46 PRO HD2 . 46 PRO HD3 1 1
782 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
782 1 2 1 1 46 PRO HD3 . 46 PRO HD2 1 1
783 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
783 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
784 1 1 1 1 45 VAL QG . 45 VAL QG2 1 1
784 1 2 1 1 46 PRO HA . 46 PRO HA 1 1
785 1 1 1 1 45 VAL QG . 45 VAL QG2 1 1
785 1 2 1 1 46 PRO HD2 . 46 PRO HD3 1 1
786 1 1 1 1 45 VAL QG . 45 VAL QG2 1 1
786 1 2 1 1 46 PRO HD3 . 46 PRO HD2 1 1
787 1 1 1 1 45 VAL QG . 45 VAL QG2 1 1
787 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
788 1 1 1 1 45 VAL QG . 45 VAL QG2 1 1
788 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
789 1 1 1 1 45 VAL QG . 45 VAL QG2 1 1
789 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
790 1 1 1 1 45 VAL QG . 45 VAL QG1 1 1
790 1 2 1 1 49 PHE HE2 . 49 PHE HE1 1 1
791 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
791 1 2 1 1 46 PRO QB . 46 PRO HB2 1 1
792 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
792 1 2 1 1 46 PRO HD2 . 46 PRO HD3 1 1
793 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
793 1 2 1 1 46 PRO HD3 . 46 PRO HD2 1 1
794 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
794 1 2 1 1 46 PRO QG . 46 PRO HG2 1 1
795 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
795 1 2 1 1 47 TRP H . 47 TRP HN 1 1
796 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
796 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
797 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
797 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
798 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
798 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
799 1 1 1 1 46 PRO QB . 46 PRO HB2 1 1
799 1 2 1 1 46 PRO HD3 . 46 PRO HD2 1 1
800 1 1 1 1 46 PRO QB . 46 PRO HB3 1 1
800 1 2 1 1 46 PRO QG . 46 PRO HG2 1 1
801 1 1 1 1 46 PRO QB . 46 PRO HB3 1 1
801 1 2 1 1 47 TRP H . 47 TRP HN 1 1
802 1 1 1 1 46 PRO QB . 46 PRO HB3 1 1
802 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
803 1 1 1 1 46 PRO QB . 46 PRO HB2 1 1
803 1 2 1 1 49 PHE H . 49 PHE HN 1 1
804 1 1 1 1 46 PRO QB . 46 PRO HB2 1 1
804 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
805 1 1 1 1 46 PRO QB . 46 PRO HB2 1 1
805 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
806 1 1 1 1 46 PRO QG . 46 PRO HG2 1 1
806 1 2 1 1 47 TRP H . 47 TRP HN 1 1
807 1 1 1 1 46 PRO QG . 46 PRO HG2 1 1
807 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
808 1 1 1 1 47 TRP H . 47 TRP HN 1 1
808 1 2 1 1 47 TRP QB . 47 TRP HB3 1 1
809 1 1 1 1 47 TRP H . 47 TRP HN 1 1
809 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
810 1 1 1 1 47 TRP H . 47 TRP HN 1 1
810 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
811 1 1 1 1 47 TRP H . 47 TRP HN 1 1
811 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
812 1 1 1 1 47 TRP H . 47 TRP HN 1 1
812 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
813 1 1 1 1 47 TRP H . 47 TRP HN 1 1
813 1 2 1 1 48 CYS QB . 48 CYSS HB2 1 1
814 1 1 1 1 47 TRP H . 47 TRP HN 1 1
814 1 2 1 1 49 PHE QE . 49 PHE QE 1 1
815 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
815 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
816 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
816 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
817 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
817 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
818 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
818 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
819 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
819 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
820 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
820 1 2 1 1 49 PHE HE2 . 49 PHE HE1 1 1
821 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
821 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
822 1 1 1 1 47 TRP QB . 47 TRP HB3 1 1
822 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
823 1 1 1 1 47 TRP QB . 47 TRP HB3 1 1
823 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
824 1 1 1 1 47 TRP QB . 47 TRP HB3 1 1
824 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
825 1 1 1 1 47 TRP QB . 47 TRP HB2 1 1
825 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
826 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
826 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
827 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
827 1 2 1 1 48 CYS QB . 48 CYSS HB2 1 1
828 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
828 1 2 1 1 49 PHE H . 49 PHE HN 1 1
829 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
829 1 2 1 1 49 PHE QB . 49 PHE HB3 1 1
830 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
830 1 2 1 1 49 PHE H . 49 PHE HN 1 1
831 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
831 1 2 1 1 49 PHE HA . 49 PHE HA 1 1
832 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
832 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
833 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
833 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
834 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
834 1 2 1 1 49 PHE HZ . 49 PHE HZ 1 1
835 1 1 1 1 48 CYS QB . 48 CYSS HB2 1 1
835 1 2 1 1 49 PHE H . 49 PHE HN 1 1
836 1 1 1 1 49 PHE H . 49 PHE HN 1 1
836 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
837 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
837 1 2 1 1 49 PHE QB . 49 PHE HB2 1 1
838 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
838 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
839 1 1 1 1 49 PHE QB . 49 PHE HB2 1 1
839 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
840 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
840 1 2 1 1 50 LYS HB2 . 50 LYS+ HB2 1 1
841 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
841 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
842 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
842 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
843 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
843 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
844 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
844 1 2 1 1 50 LYS HB3 . 50 LYS+ HB3 1 1
845 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
845 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
846 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
846 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
847 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
847 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
848 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
848 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
849 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 1
849 1 2 1 1 50 LYS QE . 50 LYS+ HE2 1 1
850 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 1
850 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
851 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 1
851 1 2 1 1 52 LEU H . 52 LEU HN 1 1
852 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 1
852 1 2 1 1 50 LYS QE . 50 LYS+ HE2 1 1
853 1 1 1 1 50 LYS QE . 50 LYS+ HE2 1 1
853 1 2 1 1 50 LYS HG2 . 50 LYS+ HG3 1 1
854 1 1 1 1 50 LYS QE . 50 LYS+ HE2 1 1
854 1 2 1 1 50 LYS HG3 . 50 LYS+ HG2 1 1
855 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
855 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
856 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
856 1 2 1 1 52 LEU H . 52 LEU HN 1 1
857 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
857 1 2 1 1 52 LEU H . 52 LEU HN 1 1
858 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
858 1 2 1 1 52 LEU H . 52 LEU HN 1 1
859 1 1 1 1 52 LEU H . 52 LEU HN 1 1
859 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
860 1 1 1 1 52 LEU H . 52 LEU HN 1 1
860 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
861 1 1 1 1 52 LEU H . 52 LEU HN 1 1
861 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
862 1 1 1 1 52 LEU H . 52 LEU HN 1 1
862 1 2 1 1 52 LEU MD1 . 52 LEU QD2 1 1
863 1 1 1 1 52 LEU H . 52 LEU HN 1 1
863 1 2 1 1 52 LEU MD2 . 52 LEU QD1 1 1
864 1 1 1 1 52 LEU H . 52 LEU HN 1 1
864 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
865 1 1 1 1 52 LEU H . 52 LEU HN 1 1
865 1 2 1 1 53 GLN H . 53 GLN HN 1 1
866 1 1 1 1 52 LEU H . 52 LEU HN 1 1
866 1 2 1 1 54 GLU QB . 54 GLU- HB2 1 1
867 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
867 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
868 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
868 1 2 1 1 52 LEU MD1 . 52 LEU QD2 1 1
869 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
869 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
870 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
870 1 2 1 1 53 GLN H . 53 GLN HN 1 1
871 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
871 1 2 1 1 52 LEU MD2 . 52 LEU QD1 1 1
872 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
872 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
873 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
873 1 2 1 1 52 LEU MD1 . 52 LEU QD2 1 1
874 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
874 1 2 1 1 52 LEU MD2 . 52 LEU QD1 1 1
875 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
875 1 2 1 1 53 GLN H . 53 GLN HN 1 1
876 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
876 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
877 1 1 1 1 53 GLN H . 53 GLN HN 1 1
877 1 2 1 1 53 GLN QB . 53 GLN HB2 1 1
878 1 1 1 1 53 GLN H . 53 GLN HN 1 1
878 1 2 1 1 53 GLN HG2 . 53 GLN HG3 1 1
879 1 1 1 1 53 GLN H . 53 GLN HN 1 1
879 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
880 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
880 1 2 1 1 53 GLN QB . 53 GLN HB2 1 1
881 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
881 1 2 1 1 53 GLN HG2 . 53 GLN HG3 1 1
882 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
882 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
883 1 1 1 1 53 GLN HG2 . 53 GLN HG3 1 1
883 1 2 1 1 54 GLU H . 54 GLU- HN 1 1
884 1 1 1 1 54 GLU H . 54 GLU- HN 1 1
884 1 2 1 1 54 GLU QB . 54 GLU- HB2 1 1
885 1 1 1 1 54 GLU H . 54 GLU- HN 1 1
885 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
886 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1
886 1 2 1 1 54 GLU QB . 54 GLU- HB2 1 1
887 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1
887 1 2 1 1 55 ALA H . 55 ALA HN 1 1
888 1 1 1 1 54 GLU QG . 54 GLU- QG 1 1
888 1 2 1 1 55 ALA H . 55 ALA HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.14 1 1
2 1 . . . . . . . 5.51 1 1
3 1 . . . . . . . 8.14 1 1
4 1 . . . . . . . 8.14 1 1
5 1 . . . . . . . 9.17 1 1
6 1 . . . . . . . 9.17 1 1
7 1 . . . . . . . 8.14 1 1
8 1 . . . . . . . 8.13 1 1
9 1 . . . . . . . 9.16 1 1
10 1 . . . . . . . 9.16 1 1
11 1 . . . . . . . 8.13 1 1
12 1 . . . . . . . 3.68 1 1
13 1 . . . . . . . 4.86 1 1
14 1 . . . . . . . 5.09 1 1
15 1 . . . . . . . 8.13 1 1
16 1 . . . . . . . 6.88 1 1
17 1 . . . . . . . 3.11 1 1
18 1 . . . . . . . 5.43 1 1
19 1 . . . . . . . 4.82 1 1
20 1 . . . . . . . 7.03 1 1
21 1 . . . . . . . 7.03 1 1
22 1 . . . . . . . 7.03 1 1
23 1 . . . . . . . 7.03 1 1
24 1 . . . . . . . 6.65 1 1
25 1 . . . . . . . 7.03 1 1
26 1 . . . . . . . 6.0 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 6.0 1 1
29 1 . . . . . . . 3.15 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 7.98 1 1
33 1 . . . . . . . 3.26 1 1
34 1 . . . . . . . 3.76 1 1
35 1 . . . . . . . 2.66 1 1
36 1 . . . . . . . 8.13 1 1
37 1 . . . . . . . 2.43 1 1
38 1 . . . . . . . 3.57 1 1
39 1 . . . . . . . 5.58 1 1
40 1 . . . . . . . 7.03 1 1
41 1 . . . . . . . 6.0 1 1
42 1 . . . . . . . 6.0 1 1
43 1 . . . . . . . 4.86 1 1
44 1 . . . . . . . 6.0 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 4.78 1 1
47 1 . . . . . . . 5.01 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 6.53 1 1
50 1 . . . . . . . 3.49 1 1
51 1 . . . . . . . 4.1 1 1
52 1 . . . . . . . 4.9 1 1
53 1 . . . . . . . 3.34 1 1
54 1 . . . . . . . 3.34 1 1
55 1 . . . . . . . 6.0 1 1
56 1 . . . . . . . 6.0 1 1
57 1 . . . . . . . 5.32 1 1
58 1 . . . . . . . 7.03 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 2.62 1 1
61 1 . . . . . . . 6.0 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 3.83 1 1
64 1 . . . . . . . 6.0 1 1
65 1 . . . . . . . 3.95 1 1
66 1 . . . . . . . 4.48 1 1
67 1 . . . . . . . 3.72 1 1
68 1 . . . . . . . 4.06 1 1
69 1 . . . . . . . 4.75 1 1
70 1 . . . . . . . 6.88 1 1
71 1 . . . . . . . 6.88 1 1
72 1 . . . . . . . 3.23 1 1
73 1 . . . . . . . 3.57 1 1
74 1 . . . . . . . 2.88 1 1
75 1 . . . . . . . 6.0 1 1
76 1 . . . . . . . 2.88 1 1
77 1 . . . . . . . 3.61 1 1
78 1 . . . . . . . 7.03 1 1
79 1 . . . . . . . 5.7 1 1
80 1 . . . . . . . 5.24 1 1
81 1 . . . . . . . 5.28 1 1
82 1 . . . . . . . 6.0 1 1
83 1 . . . . . . . 6.0 1 1
84 1 . . . . . . . 4.67 1 1
85 1 . . . . . . . 3.49 1 1
86 1 . . . . . . . 4.02 1 1
87 1 . . . . . . . 6.0 1 1
88 1 . . . . . . . 6.0 1 1
89 1 . . . . . . . 6.0 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 7.03 1 1
92 1 . . . . . . . 3.83 1 1
93 1 . . . . . . . 3.83 1 1
94 1 . . . . . . . 7.03 1 1
95 1 . . . . . . . 4.25 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 4.97 1 1
98 1 . . . . . . . 5.77 1 1
99 1 . . . . . . . 5.2 1 1
100 1 . . . . . . . 3.0 1 1
101 1 . . . . . . . 7.03 1 1
102 1 . . . . . . . 7.03 1 1
103 1 . . . . . . . 5.01 1 1
104 1 . . . . . . . 3.26 1 1
105 1 . . . . . . . 4.79 1 1
106 1 . . . . . . . 6.0 1 1
107 1 . . . . . . . 6.0 1 1
108 1 . . . . . . . 6.0 1 1
109 1 . . . . . . . 3.65 1 1
110 1 . . . . . . . 4.29 1 1
111 1 . . . . . . . 3.38 1 1
112 1 . . . . . . . 3.42 1 1
113 1 . . . . . . . 6.0 1 1
114 1 . . . . . . . 4.82 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 3.91 1 1
117 1 . . . . . . . 4.06 1 1
118 1 . . . . . . . 7.03 1 1
119 1 . . . . . . . 7.03 1 1
120 1 . . . . . . . 7.03 1 1
121 1 . . . . . . . 4.03 1 1
122 1 . . . . . . . 5.39 1 1
123 1 . . . . . . . 7.03 1 1
124 1 . . . . . . . 6.31 1 1
125 1 . . . . . . . 7.03 1 1
126 1 . . . . . . . 7.03 1 1
127 1 . . . . . . . 7.03 1 1
128 1 . . . . . . . 5.55 1 1
129 1 . . . . . . . 7.03 1 1
130 1 . . . . . . . 5.13 1 1
131 1 . . . . . . . 5.62 1 1
132 1 . . . . . . . 7.03 1 1
133 1 . . . . . . . 7.03 1 1
134 1 . . . . . . . 7.03 1 1
135 1 . . . . . . . 5.09 1 1
136 1 . . . . . . . 4.94 1 1
137 1 . . . . . . . 4.67 1 1
138 1 . . . . . . . 5.13 1 1
139 1 . . . . . . . 3.95 1 1
140 1 . . . . . . . 4.6 1 1
141 1 . . . . . . . 4.37 1 1
142 1 . . . . . . . 7.03 1 1
143 1 . . . . . . . 7.03 1 1
144 1 . . . . . . . 4.67 1 1
145 1 . . . . . . . 3.57 1 1
146 1 . . . . . . . 2.81 1 1
147 1 . . . . . . . 4.86 1 1
148 1 . . . . . . . 6.88 1 1
149 1 . . . . . . . 6.0 1 1
150 1 . . . . . . . 6.0 1 1
151 1 . . . . . . . 5.2 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 4.48 1 1
154 1 . . . . . . . 6.0 1 1
155 1 . . . . . . . 6.0 1 1
156 1 . . . . . . . 4.67 1 1
157 1 . . . . . . . 6.0 1 1
158 1 . . . . . . . 3.95 1 1
159 1 . . . . . . . 4.59 1 1
160 1 . . . . . . . 3.57 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 4.25 1 1
163 1 . . . . . . . 4.86 1 1
164 1 . . . . . . . 4.78 1 1
165 1 . . . . . . . 5.24 1 1
166 1 . . . . . . . 4.18 1 1
167 1 . . . . . . . 4.59 1 1
168 1 . . . . . . . 6.27 1 1
169 1 . . . . . . . 6.0 1 1
170 1 . . . . . . . 6.0 1 1
171 1 . . . . . . . 6.0 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 7.03 1 1
174 1 . . . . . . . 7.03 1 1
175 1 . . . . . . . 5.77 1 1
176 1 . . . . . . . 5.36 1 1
177 1 . . . . . . . 7.75 1 1
178 1 . . . . . . . 3.0 1 1
179 1 . . . . . . . 3.5 1 1
180 1 . . . . . . . 3.07 1 1
181 1 . . . . . . . 5.16 1 1
182 1 . . . . . . . 4.25 1 1
183 1 . . . . . . . 3.0 1 1
184 1 . . . . . . . 3.15 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 4.14 1 1
187 1 . . . . . . . 4.44 1 1
188 1 . . . . . . . 7.03 1 1
189 1 . . . . . . . 7.03 1 1
190 1 . . . . . . . 2.31 1 1
191 1 . . . . . . . 2.58 1 1
192 1 . . . . . . . 4.1 1 1
193 1 . . . . . . . 6.0 1 1
194 1 . . . . . . . 6.0 1 1
195 1 . . . . . . . 4.14 1 1
196 1 . . . . . . . 3.8 1 1
197 1 . . . . . . . 6.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 4.06 1 1
200 1 . . . . . . . 6.0 1 1
201 1 . . . . . . . 5.43 1 1
202 1 . . . . . . . 4.78 1 1
203 1 . . . . . . . 2.62 1 1
204 1 . . . . . . . 6.0 1 1
205 1 . . . . . . . 6.0 1 1
206 1 . . . . . . . 4.4 1 1
207 1 . . . . . . . 6.0 1 1
208 1 . . . . . . . 6.0 1 1
209 1 . . . . . . . 4.63 1 1
210 1 . . . . . . . 6.0 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 3.23 1 1
213 1 . . . . . . . 3.15 1 1
214 1 . . . . . . . 4.63 1 1
215 1 . . . . . . . 4.94 1 1
216 1 . . . . . . . 5.85 1 1
217 1 . . . . . . . 4.44 1 1
218 1 . . . . . . . 6.0 1 1
219 1 . . . . . . . 2.58 1 1
220 1 . . . . . . . 3.38 1 1
221 1 . . . . . . . 6.0 1 1
222 1 . . . . . . . 3.53 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 2.96 1 1
225 1 . . . . . . . 3.5 1 1
226 1 . . . . . . . 4.14 1 1
227 1 . . . . . . . 6.0 1 1
228 1 . . . . . . . 5.62 1 1
229 1 . . . . . . . 3.49 1 1
230 1 . . . . . . . 5.01 1 1
231 1 . . . . . . . 6.0 1 1
232 1 . . . . . . . 7.03 1 1
233 1 . . . . . . . 6.0 1 1
234 1 . . . . . . . 4.67 1 1
235 1 . . . . . . . 6.0 1 1
236 1 . . . . . . . 3.23 1 1
237 1 . . . . . . . 3.5 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 5.24 1 1
240 1 . . . . . . . 6.0 1 1
241 1 . . . . . . . 4.0 1 1
242 1 . . . . . . . 4.78 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 5.43 1 1
245 1 . . . . . . . 7.03 1 1
246 1 . . . . . . . 4.25 1 1
247 1 . . . . . . . 4.86 1 1
248 1 . . . . . . . 5.43 1 1
249 1 . . . . . . . 6.0 1 1
250 1 . . . . . . . 4.18 1 1
251 1 . . . . . . . 3.99 1 1
252 1 . . . . . . . 3.99 1 1
253 1 . . . . . . . 4.56 1 1
254 1 . . . . . . . 6.0 1 1
255 1 . . . . . . . 7.03 1 1
256 1 . . . . . . . 5.43 1 1
257 1 . . . . . . . 4.29 1 1
258 1 . . . . . . . 6.0 1 1
259 1 . . . . . . . 6.0 1 1
260 1 . . . . . . . 5.16 1 1
261 1 . . . . . . . 3.49 1 1
262 1 . . . . . . . 6.0 1 1
263 1 . . . . . . . 5.89 1 1
264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 7.03 1 1
267 1 . . . . . . . 6.0 1 1
268 1 . . . . . . . 6.0 1 1
269 1 . . . . . . . 3.49 1 1
270 1 . . . . . . . 5.39 1 1
271 1 . . . . . . . 6.0 1 1
272 1 . . . . . . . 3.64 1 1
273 1 . . . . . . . 5.51 1 1
274 1 . . . . . . . 6.0 1 1
275 1 . . . . . . . 6.0 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 6.0 1 1
279 1 . . . . . . . 3.11 1 1
280 1 . . . . . . . 3.68 1 1
281 1 . . . . . . . 3.57 1 1
282 1 . . . . . . . 3.5 1 1
283 1 . . . . . . . 4.4 1 1
284 1 . . . . . . . 6.0 1 1
285 1 . . . . . . . 3.72 1 1
286 1 . . . . . . . 5.92 1 1
287 1 . . . . . . . 7.03 1 1
288 1 . . . . . . . 4.44 1 1
289 1 . . . . . . . 6.34 1 1
290 1 . . . . . . . 7.03 1 1
291 1 . . . . . . . 5.74 1 1
292 1 . . . . . . . 7.03 1 1
293 1 . . . . . . . 5.58 1 1
294 1 . . . . . . . 2.85 1 1
295 1 . . . . . . . 4.67 1 1
296 1 . . . . . . . 6.0 1 1
297 1 . . . . . . . 6.0 1 1
298 1 . . . . . . . 6.0 1 1
299 1 . . . . . . . 5.16 1 1
300 1 . . . . . . . 5.35 1 1
301 1 . . . . . . . 6.0 1 1
302 1 . . . . . . . 2.66 1 1
303 1 . . . . . . . 2.73 1 1
304 1 . . . . . . . 3.53 1 1
305 1 . . . . . . . 3.87 1 1
306 1 . . . . . . . 3.99 1 1
307 1 . . . . . . . 3.0 1 1
308 1 . . . . . . . 4.9 1 1
309 1 . . . . . . . 4.21 1 1
310 1 . . . . . . . 4.59 1 1
311 1 . . . . . . . 5.39 1 1
312 1 . . . . . . . 3.95 1 1
313 1 . . . . . . . 5.89 1 1
314 1 . . . . . . . 5.73 1 1
315 1 . . . . . . . 4.29 1 1
316 1 . . . . . . . 3.23 1 1
317 1 . . . . . . . 3.15 1 1
318 1 . . . . . . . 5.43 1 1
319 1 . . . . . . . 6.0 1 1
320 1 . . . . . . . 6.0 1 1
321 1 . . . . . . . 8.14 1 1
322 1 . . . . . . . 6.0 1 1
323 1 . . . . . . . 6.0 1 1
324 1 . . . . . . . 6.0 1 1
325 1 . . . . . . . 6.0 1 1
326 1 . . . . . . . 6.0 1 1
327 1 . . . . . . . 3.11 1 1
328 1 . . . . . . . 5.73 1 1
329 1 . . . . . . . 4.4 1 1
330 1 . . . . . . . 6.0 1 1
331 1 . . . . . . . 2.81 1 1
332 1 . . . . . . . 2.7 1 1
333 1 . . . . . . . 3.72 1 1
334 1 . . . . . . . 4.48 1 1
335 1 . . . . . . . 5.28 1 1
336 1 . . . . . . . 3.99 1 1
337 1 . . . . . . . 3.23 1 1
338 1 . . . . . . . 3.23 1 1
339 1 . . . . . . . 3.87 1 1
340 1 . . . . . . . 6.0 1 1
341 1 . . . . . . . 8.14 1 1
342 1 . . . . . . . 8.13 1 1
343 1 . . . . . . . 6.0 1 1
344 1 . . . . . . . 5.01 1 1
345 1 . . . . . . . 5.73 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 8.14 1 1
348 1 . . . . . . . 8.13 1 1
349 1 . . . . . . . 6.0 1 1
350 1 . . . . . . . 4.18 1 1
351 1 . . . . . . . 3.42 1 1
352 1 . . . . . . . 6.0 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 8.14 1 1
355 1 . . . . . . . 6.0 1 1
356 1 . . . . . . . 6.0 1 1
357 1 . . . . . . . 4.29 1 1
358 1 . . . . . . . 4.25 1 1
359 1 . . . . . . . 6.88 1 1
360 1 . . . . . . . 9.02 1 1
361 1 . . . . . . . 6.88 1 1
362 1 . . . . . . . 3.53 1 1
363 1 . . . . . . . 6.0 1 1
364 1 . . . . . . . 5.7 1 1
365 1 . . . . . . . 2.54 1 1
366 1 . . . . . . . 2.2 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 6.53 1 1
370 1 . . . . . . . 3.3 1 1
371 1 . . . . . . . 4.44 1 1
372 1 . . . . . . . 8.14 1 1
373 1 . . . . . . . 8.14 1 1
374 1 . . . . . . . 9.17 1 1
375 1 . . . . . . . 8.14 1 1
376 1 . . . . . . . 8.14 1 1
377 1 . . . . . . . 8.14 1 1
378 1 . . . . . . . 8.14 1 1
379 1 . . . . . . . 8.14 1 1
380 1 . . . . . . . 6.0 1 1
381 1 . . . . . . . 6.0 1 1
382 1 . . . . . . . 8.13 1 1
383 1 . . . . . . . 9.16 1 1
384 1 . . . . . . . 8.13 1 1
385 1 . . . . . . . 6.88 1 1
386 1 . . . . . . . 8.13 1 1
387 1 . . . . . . . 8.13 1 1
388 1 . . . . . . . 8.13 1 1
389 1 . . . . . . . 8.13 1 1
390 1 . . . . . . . 8.13 1 1
391 1 . . . . . . . 8.13 1 1
392 1 . . . . . . . 2.2 1 1
393 1 . . . . . . . 2.47 1 1
394 1 . . . . . . . 6.0 1 1
395 1 . . . . . . . 6.0 1 1
396 1 . . . . . . . 5.0 1 1
397 1 . . . . . . . 6.0 1 1
398 1 . . . . . . . 5.66 1 1
399 1 . . . . . . . 2.43 1 1
400 1 . . . . . . . 5.05 1 1
401 1 . . . . . . . 6.5 1 1
402 1 . . . . . . . 3.15 1 1
403 1 . . . . . . . 3.26 1 1
404 1 . . . . . . . 7.03 1 1
405 1 . . . . . . . 6.0 1 1
406 1 . . . . . . . 4.37 1 1
407 1 . . . . . . . 4.02 1 1
408 1 . . . . . . . 6.0 1 1
409 1 . . . . . . . 6.0 1 1
410 1 . . . . . . . 3.5 1 1
411 1 . . . . . . . 3.91 1 1
412 1 . . . . . . . 2.35 1 1
413 1 . . . . . . . 2.88 1 1
414 1 . . . . . . . 6.0 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 6.0 1 1
417 1 . . . . . . . 4.9 1 1
418 1 . . . . . . . 7.03 1 1
419 1 . . . . . . . 4.98 1 1
420 1 . . . . . . . 5.36 1 1
421 1 . . . . . . . 3.91 1 1
422 1 . . . . . . . 4.98 1 1
423 1 . . . . . . . 7.71 1 1
424 1 . . . . . . . 7.67 1 1
425 1 . . . . . . . 5.2 1 1
426 1 . . . . . . . 7.03 1 1
427 1 . . . . . . . 7.03 1 1
428 1 . . . . . . . 6.0 1 1
429 1 . . . . . . . 6.69 1 1
430 1 . . . . . . . 3.3 1 1
431 1 . . . . . . . 6.0 1 1
432 1 . . . . . . . 6.0 1 1
433 1 . . . . . . . 6.0 1 1
434 1 . . . . . . . 6.88 1 1
435 1 . . . . . . . 3.42 1 1
436 1 . . . . . . . 2.39 1 1
437 1 . . . . . . . 8.12 1 1
438 1 . . . . . . . 8.12 1 1
439 1 . . . . . . . 6.0 1 1
440 1 . . . . . . . 2.66 1 1
441 1 . . . . . . . 4.25 1 1
442 1 . . . . . . . 7.03 1 1
443 1 . . . . . . . 5.47 1 1
444 1 . . . . . . . 7.9 1 1
445 1 . . . . . . . 7.03 1 1
446 1 . . . . . . . 7.03 1 1
447 1 . . . . . . . 2.58 1 1
448 1 . . . . . . . 3.68 1 1
449 1 . . . . . . . 4.78 1 1
450 1 . . . . . . . 6.0 1 1
451 1 . . . . . . . 6.0 1 1
452 1 . . . . . . . 3.99 1 1
453 1 . . . . . . . 2.66 1 1
454 1 . . . . . . . 6.98 1 1
455 1 . . . . . . . 4.94 1 1
456 1 . . . . . . . 3.61 1 1
457 1 . . . . . . . 3.04 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 6.56 1 1
460 1 . . . . . . . 7.4 1 1
461 1 . . . . . . . 6.0 1 1
462 1 . . . . . . . 2.5 1 1
463 1 . . . . . . . 4.86 1 1
464 1 . . . . . . . 5.77 1 1
465 1 . . . . . . . 6.3 1 1
466 1 . . . . . . . 5.47 1 1
467 1 . . . . . . . 6.0 1 1
468 1 . . . . . . . 7.86 1 1
469 1 . . . . . . . 7.7 1 1
470 1 . . . . . . . 5.43 1 1
471 1 . . . . . . . 6.0 1 1
472 1 . . . . . . . 8.12 1 1
473 1 . . . . . . . 7.25 1 1
474 1 . . . . . . . 5.51 1 1
475 1 . . . . . . . 3.15 1 1
476 1 . . . . . . . 3.11 1 1
477 1 . . . . . . . 3.45 1 1
478 1 . . . . . . . 6.0 1 1
479 1 . . . . . . . 6.0 1 1
480 1 . . . . . . . 4.44 1 1
481 1 . . . . . . . 6.88 1 1
482 1 . . . . . . . 2.62 1 1
483 1 . . . . . . . 3.26 1 1
484 1 . . . . . . . 3.3 1 1
485 1 . . . . . . . 3.99 1 1
486 1 . . . . . . . 3.38 1 1
487 1 . . . . . . . 3.91 1 1
488 1 . . . . . . . 3.34 1 1
489 1 . . . . . . . 4.44 1 1
490 1 . . . . . . . 3.23 1 1
491 1 . . . . . . . 3.19 1 1
492 1 . . . . . . . 3.11 1 1
493 1 . . . . . . . 5.0 1 1
494 1 . . . . . . . 6.0 1 1
495 1 . . . . . . . 6.0 1 1
496 1 . . . . . . . 2.62 1 1
497 1 . . . . . . . 2.85 1 1
498 1 . . . . . . . 3.95 1 1
499 1 . . . . . . . 5.2 1 1
500 1 . . . . . . . 3.42 1 1
501 1 . . . . . . . 3.0 1 1
502 1 . . . . . . . 2.77 1 1
503 1 . . . . . . . 4.78 1 1
504 1 . . . . . . . 3.0 1 1
505 1 . . . . . . . 3.5 1 1
506 1 . . . . . . . 2.92 1 1
507 1 . . . . . . . 3.38 1 1
508 1 . . . . . . . 5.2 1 1
509 1 . . . . . . . 6.0 1 1
510 1 . . . . . . . 6.0 1 1
511 1 . . . . . . . 8.12 1 1
512 1 . . . . . . . 3.04 1 1
513 1 . . . . . . . 2.81 1 1
514 1 . . . . . . . 3.38 1 1
515 1 . . . . . . . 3.53 1 1
516 1 . . . . . . . 6.0 1 1
517 1 . . . . . . . 6.0 1 1
518 1 . . . . . . . 5.13 1 1
519 1 . . . . . . . 7.78 1 1
520 1 . . . . . . . 6.0 1 1
521 1 . . . . . . . 6.0 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 3.11 1 1
524 1 . . . . . . . 4.97 1 1
525 1 . . . . . . . 3.83 1 1
526 1 . . . . . . . 6.15 1 1
527 1 . . . . . . . 3.91 1 1
528 1 . . . . . . . 3.26 1 1
529 1 . . . . . . . 5.09 1 1
530 1 . . . . . . . 5.16 1 1
531 1 . . . . . . . 4.06 1 1
532 1 . . . . . . . 6.0 1 1
533 1 . . . . . . . 6.0 1 1
534 1 . . . . . . . 3.76 1 1
535 1 . . . . . . . 6.0 1 1
536 1 . . . . . . . 4.67 1 1
537 1 . . . . . . . 3.8 1 1
538 1 . . . . . . . 4.71 1 1
539 1 . . . . . . . 3.76 1 1
540 1 . . . . . . . 5.43 1 1
541 1 . . . . . . . 6.88 1 1
542 1 . . . . . . . 4.94 1 1
543 1 . . . . . . . 2.96 1 1
544 1 . . . . . . . 3.19 1 1
545 1 . . . . . . . 2.92 1 1
546 1 . . . . . . . 3.11 1 1
547 1 . . . . . . . 4.94 1 1
548 1 . . . . . . . 4.48 1 1
549 1 . . . . . . . 6.0 1 1
550 1 . . . . . . . 4.37 1 1
551 1 . . . . . . . 5.0 1 1
552 1 . . . . . . . 2.47 1 1
553 1 . . . . . . . 3.04 1 1
554 1 . . . . . . . 3.83 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 5.16 1 1
557 1 . . . . . . . 3.8 1 1
558 1 . . . . . . . 3.64 1 1
559 1 . . . . . . . 3.34 1 1
560 1 . . . . . . . 3.15 1 1
561 1 . . . . . . . 5.54 1 1
562 1 . . . . . . . 6.0 1 1
563 1 . . . . . . . 4.21 1 1
564 1 . . . . . . . 3.0 1 1
565 1 . . . . . . . 4.44 1 1
566 1 . . . . . . . 6.0 1 1
567 1 . . . . . . . 2.58 1 1
568 1 . . . . . . . 3.49 1 1
569 1 . . . . . . . 3.87 1 1
570 1 . . . . . . . 3.34 1 1
571 1 . . . . . . . 3.45 1 1
572 1 . . . . . . . 6.0 1 1
573 1 . . . . . . . 3.34 1 1
574 1 . . . . . . . 3.95 1 1
575 1 . . . . . . . 2.35 1 1
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577 1 . . . . . . . 4.21 1 1
578 1 . . . . . . . 3.99 1 1
579 1 . . . . . . . 2.47 1 1
580 1 . . . . . . . 4.1 1 1
581 1 . . . . . . . 6.0 1 1
582 1 . . . . . . . 6.0 1 1
583 1 . . . . . . . 2.69 1 1
584 1 . . . . . . . 3.0 1 1
585 1 . . . . . . . 4.18 1 1
586 1 . . . . . . . 4.78 1 1
587 1 . . . . . . . 3.72 1 1
588 1 . . . . . . . 6.0 1 1
589 1 . . . . . . . 2.62 1 1
590 1 . . . . . . . 3.42 1 1
591 1 . . . . . . . 3.72 1 1
592 1 . . . . . . . 4.75 1 1
593 1 . . . . . . . 2.88 1 1
594 1 . . . . . . . 4.1 1 1
595 1 . . . . . . . 3.23 1 1
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597 1 . . . . . . . 3.38 1 1
598 1 . . . . . . . 6.0 1 1
599 1 . . . . . . . 6.0 1 1
600 1 . . . . . . . 4.21 1 1
601 1 . . . . . . . 3.38 1 1
602 1 . . . . . . . 6.0 1 1
603 1 . . . . . . . 3.91 1 1
604 1 . . . . . . . 6.0 1 1
605 1 . . . . . . . 2.3 1 1
606 1 . . . . . . . 5.77 1 1
607 1 . . . . . . . 2.92 1 1
608 1 . . . . . . . 6.0 1 1
609 1 . . . . . . . 6.0 1 1
610 1 . . . . . . . 3.99 1 1
611 1 . . . . . . . 4.18 1 1
612 1 . . . . . . . 5.66 1 1
613 1 . . . . . . . 4.14 1 1
614 1 . . . . . . . 6.0 1 1
615 1 . . . . . . . 5.62 1 1
616 1 . . . . . . . 3.72 1 1
617 1 . . . . . . . 3.3 1 1
618 1 . . . . . . . 2.3 1 1
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620 1 . . . . . . . 3.72 1 1
621 1 . . . . . . . 3.42 1 1
622 1 . . . . . . . 8.12 1 1
623 1 . . . . . . . 2.88 1 1
624 1 . . . . . . . 2.85 1 1
625 1 . . . . . . . 6.0 1 1
626 1 . . . . . . . 2.62 1 1
627 1 . . . . . . . 6.0 1 1
628 1 . . . . . . . 6.0 1 1
629 1 . . . . . . . 4.4 1 1
630 1 . . . . . . . 3.95 1 1
631 1 . . . . . . . 5.81 1 1
632 1 . . . . . . . 6.0 1 1
633 1 . . . . . . . 3.99 1 1
634 1 . . . . . . . 8.12 1 1
635 1 . . . . . . . 6.94 1 1
636 1 . . . . . . . 8.12 1 1
637 1 . . . . . . . 8.12 1 1
638 1 . . . . . . . 6.26 1 1
639 1 . . . . . . . 8.12 1 1
640 1 . . . . . . . 6.0 1 1
641 1 . . . . . . . 5.16 1 1
642 1 . . . . . . . 8.05 1 1
643 1 . . . . . . . 8.12 1 1
644 1 . . . . . . . 6.49 1 1
645 1 . . . . . . . 6.0 1 1
646 1 . . . . . . . 6.98 1 1
647 1 . . . . . . . 5.05 1 1
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650 1 . . . . . . . 3.8 1 1
651 1 . . . . . . . 3.8 1 1
652 1 . . . . . . . 3.53 1 1
653 1 . . . . . . . 3.76 1 1
654 1 . . . . . . . 5.13 1 1
655 1 . . . . . . . 6.0 1 1
656 1 . . . . . . . 6.0 1 1
657 1 . . . . . . . 3.87 1 1
658 1 . . . . . . . 5.47 1 1
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660 1 . . . . . . . 3.07 1 1
661 1 . . . . . . . 2.96 1 1
662 1 . . . . . . . 3.45 1 1
663 1 . . . . . . . 3.72 1 1
664 1 . . . . . . . 6.0 1 1
665 1 . . . . . . . 5.24 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 3.38 1 1
668 1 . . . . . . . 4.14 1 1
669 1 . . . . . . . 4.52 1 1
670 1 . . . . . . . 3.53 1 1
671 1 . . . . . . . 3.95 1 1
672 1 . . . . . . . 4.97 1 1
673 1 . . . . . . . 2.28 1 1
674 1 . . . . . . . 2.43 1 1
675 1 . . . . . . . 3.83 1 1
676 1 . . . . . . . 6.0 1 1
677 1 . . . . . . . 4.94 1 1
678 1 . . . . . . . 4.52 1 1
679 1 . . . . . . . 3.99 1 1
680 1 . . . . . . . 6.0 1 1
681 1 . . . . . . . 5.77 1 1
682 1 . . . . . . . 3.61 1 1
683 1 . . . . . . . 6.0 1 1
684 1 . . . . . . . 6.0 1 1
685 1 . . . . . . . 6.0 1 1
686 1 . . . . . . . 6.5 1 1
687 1 . . . . . . . 6.0 1 1
688 1 . . . . . . . 4.86 1 1
689 1 . . . . . . . 6.5 1 1
690 1 . . . . . . . 5.16 1 1
691 1 . . . . . . . 3.04 1 1
692 1 . . . . . . . 2.92 1 1
693 1 . . . . . . . 3.04 1 1
694 1 . . . . . . . 6.0 1 1
695 1 . . . . . . . 5.89 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 5.0 1 1
698 1 . . . . . . . 3.64 1 1
699 1 . . . . . . . 2.88 1 1
700 1 . . . . . . . 2.92 1 1
701 1 . . . . . . . 5.77 1 1
702 1 . . . . . . . 4.86 1 1
703 1 . . . . . . . 3.04 1 1
704 1 . . . . . . . 3.38 1 1
705 1 . . . . . . . 3.8 1 1
706 1 . . . . . . . 5.66 1 1
707 1 . . . . . . . 5.09 1 1
708 1 . . . . . . . 6.0 1 1
709 1 . . . . . . . 4.29 1 1
710 1 . . . . . . . 3.42 1 1
711 1 . . . . . . . 4.14 1 1
712 1 . . . . . . . 4.29 1 1
713 1 . . . . . . . 4.02 1 1
714 1 . . . . . . . 3.19 1 1
715 1 . . . . . . . 4.71 1 1
716 1 . . . . . . . 2.88 1 1
717 1 . . . . . . . 3.5 1 1
718 1 . . . . . . . 5.32 1 1
719 1 . . . . . . . 4.56 1 1
720 1 . . . . . . . 6.0 1 1
721 1 . . . . . . . 7.03 1 1
722 1 . . . . . . . 6.0 1 1
723 1 . . . . . . . 6.0 1 1
724 1 . . . . . . . 6.0 1 1
725 1 . . . . . . . 5.0 1 1
726 1 . . . . . . . 3.3 1 1
727 1 . . . . . . . 4.4 1 1
728 1 . . . . . . . 7.03 1 1
729 1 . . . . . . . 3.23 1 1
730 1 . . . . . . . 6.0 1 1
731 1 . . . . . . . 5.28 1 1
732 1 . . . . . . . 6.0 1 1
733 1 . . . . . . . 5.58 1 1
734 1 . . . . . . . 7.03 1 1
735 1 . . . . . . . 6.95 1 1
736 1 . . . . . . . 5.09 1 1
737 1 . . . . . . . 6.0 1 1
738 1 . . . . . . . 6.0 1 1
739 1 . . . . . . . 6.8 1 1
740 1 . . . . . . . 7.03 1 1
741 1 . . . . . . . 5.0 1 1
742 1 . . . . . . . 7.03 1 1
743 1 . . . . . . . 7.03 1 1
744 1 . . . . . . . 7.03 1 1
745 1 . . . . . . . 2.35 1 1
746 1 . . . . . . . 4.06 1 1
747 1 . . . . . . . 3.38 1 1
748 1 . . . . . . . 5.62 1 1
749 1 . . . . . . . 7.03 1 1
750 1 . . . . . . . 6.0 1 1
751 1 . . . . . . . 6.0 1 1
752 1 . . . . . . . 4.33 1 1
753 1 . . . . . . . 3.0 1 1
754 1 . . . . . . . 4.75 1 1
755 1 . . . . . . . 6.0 1 1
756 1 . . . . . . . 5.24 1 1
757 1 . . . . . . . 2.28 1 1
758 1 . . . . . . . 7.03 1 1
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760 1 . . . . . . . 6.0 1 1
761 1 . . . . . . . 6.0 1 1
762 1 . . . . . . . 6.0 1 1
763 1 . . . . . . . 3.95 1 1
764 1 . . . . . . . 7.03 1 1
765 1 . . . . . . . 6.0 1 1
766 1 . . . . . . . 4.48 1 1
767 1 . . . . . . . 7.03 1 1
768 1 . . . . . . . 4.33 1 1
769 1 . . . . . . . 7.03 1 1
770 1 . . . . . . . 3.76 1 1
771 1 . . . . . . . 6.0 1 1
772 1 . . . . . . . 6.0 1 1
773 1 . . . . . . . 6.0 1 1
774 1 . . . . . . . 2.47 1 1
775 1 . . . . . . . 5.54 1 1
776 1 . . . . . . . 5.0 1 1
777 1 . . . . . . . 2.73 1 1
778 1 . . . . . . . 3.3 1 1
779 1 . . . . . . . 5.0 1 1
780 1 . . . . . . . 6.0 1 1
781 1 . . . . . . . 3.04 1 1
782 1 . . . . . . . 2.69 1 1
783 1 . . . . . . . 6.0 1 1
784 1 . . . . . . . 7.03 1 1
785 1 . . . . . . . 4.71 1 1
786 1 . . . . . . . 4.25 1 1
787 1 . . . . . . . 7.03 1 1
788 1 . . . . . . . 4.25 1 1
789 1 . . . . . . . 6.46 1 1
790 1 . . . . . . . 7.03 1 1
791 1 . . . . . . . 2.43 1 1
792 1 . . . . . . . 4.44 1 1
793 1 . . . . . . . 3.91 1 1
794 1 . . . . . . . 3.57 1 1
795 1 . . . . . . . 2.81 1 1
796 1 . . . . . . . 6.0 1 1
797 1 . . . . . . . 4.94 1 1
798 1 . . . . . . . 3.64 1 1
799 1 . . . . . . . 3.57 1 1
800 1 . . . . . . . 2.2 1 1
801 1 . . . . . . . 3.99 1 1
802 1 . . . . . . . 4.25 1 1
803 1 . . . . . . . 6.0 1 1
804 1 . . . . . . . 3.95 1 1
805 1 . . . . . . . 3.04 1 1
806 1 . . . . . . . 6.0 1 1
807 1 . . . . . . . 6.5 1 1
808 1 . . . . . . . 3.34 1 1
809 1 . . . . . . . 4.37 1 1
810 1 . . . . . . . 6.0 1 1
811 1 . . . . . . . 3.8 1 1
812 1 . . . . . . . 6.0 1 1
813 1 . . . . . . . 5.16 1 1
814 1 . . . . . . . 8.12 1 1
815 1 . . . . . . . 2.47 1 1
816 1 . . . . . . . 5.66 1 1
817 1 . . . . . . . 4.52 1 1
818 1 . . . . . . . 6.0 1 1
819 1 . . . . . . . 6.0 1 1
820 1 . . . . . . . 5.0 1 1
821 1 . . . . . . . 6.0 1 1
822 1 . . . . . . . 3.23 1 1
823 1 . . . . . . . 3.49 1 1
824 1 . . . . . . . 3.76 1 1
825 1 . . . . . . . 6.0 1 1
826 1 . . . . . . . 6.0 1 1
827 1 . . . . . . . 3.57 1 1
828 1 . . . . . . . 4.59 1 1
829 1 . . . . . . . 6.0 1 1
830 1 . . . . . . . 3.19 1 1
831 1 . . . . . . . 4.9 1 1
832 1 . . . . . . . 6.0 1 1
833 1 . . . . . . . 5.73 1 1
834 1 . . . . . . . 6.0 1 1
835 1 . . . . . . . 4.59 1 1
836 1 . . . . . . . 6.0 1 1
837 1 . . . . . . . 2.54 1 1
838 1 . . . . . . . 3.0 1 1
839 1 . . . . . . . 3.26 1 1
840 1 . . . . . . . 2.92 1 1
841 1 . . . . . . . 3.83 1 1
842 1 . . . . . . . 6.0 1 1
843 1 . . . . . . . 6.0 1 1
844 1 . . . . . . . 2.73 1 1
845 1 . . . . . . . 3.19 1 1
846 1 . . . . . . . 3.42 1 1
847 1 . . . . . . . 4.0 1 1
848 1 . . . . . . . 2.5 1 1
849 1 . . . . . . . 3.72 1 1
850 1 . . . . . . . 2.39 1 1
851 1 . . . . . . . 6.0 1 1
852 1 . . . . . . . 3.72 1 1
853 1 . . . . . . . 3.8 1 1
854 1 . . . . . . . 3.8 1 1
855 1 . . . . . . . 4.44 1 1
856 1 . . . . . . . 2.66 1 1
857 1 . . . . . . . 6.0 1 1
858 1 . . . . . . . 6.0 1 1
859 1 . . . . . . . 3.0 1 1
860 1 . . . . . . . 2.88 1 1
861 1 . . . . . . . 2.77 1 1
862 1 . . . . . . . 5.09 1 1
863 1 . . . . . . . 5.09 1 1
864 1 . . . . . . . 5.0 1 1
865 1 . . . . . . . 4.59 1 1
866 1 . . . . . . . 6.0 1 1
867 1 . . . . . . . 2.5 1 1
868 1 . . . . . . . 3.87 1 1
869 1 . . . . . . . 2.66 1 1
870 1 . . . . . . . 2.58 1 1
871 1 . . . . . . . 3.34 1 1
872 1 . . . . . . . 2.31 1 1
873 1 . . . . . . . 3.23 1 1
874 1 . . . . . . . 3.23 1 1
875 1 . . . . . . . 6.0 1 1
876 1 . . . . . . . 6.0 1 1
877 1 . . . . . . . 2.85 1 1
878 1 . . . . . . . 4.44 1 1
879 1 . . . . . . . 7.03 1 1
880 1 . . . . . . . 2.58 1 1
881 1 . . . . . . . 3.57 1 1
882 1 . . . . . . . 2.81 1 1
883 1 . . . . . . . 5.85 1 1
884 1 . . . . . . . 3.26 1 1
885 1 . . . . . . . 7.03 1 1
886 1 . . . . . . . 2.43 1 1
887 1 . . . . . . . 2.77 1 1
888 1 . . . . . . . 6.88 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 GLU C C 0.684 -16.069 13.662 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 0.675 -16.916 14.936 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -0.081 -16.206 16.061 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -2.163 -17.111 17.159 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -1.590 -16.413 15.924 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU HA H 0.200 -17.877 14.738 1.00 . A A . 1 GLU HA 1 1
1 7 1 1 1 GLU HB2 H 0.256 -16.586 17.026 1.00 . A A . 1 GLU HB2 1 1
1 8 1 1 1 GLU HB3 H 0.148 -15.140 16.041 1.00 . A A . 1 GLU HB3 1 1
1 9 1 1 1 GLU HG2 H -2.082 -15.449 15.786 1.00 . A A . 1 GLU HG2 1 1
1 10 1 1 1 GLU HG3 H -1.800 -17.008 15.035 1.00 . A A . 1 GLU HG3 1 1
1 11 1 1 1 GLU N N 2.034 -17.233 15.340 1.00 . A A . 1 GLU N 1 1
1 12 1 1 1 GLU O O -0.021 -15.065 13.575 1.00 . A A . 1 GLU O 1 1
1 13 1 1 1 GLU OE1 O -2.073 -16.503 18.247 1.00 . A A . 1 GLU OE1 1 1
1 14 1 1 1 GLU OE2 O -2.677 -18.237 16.987 1.00 . A A . 1 GLU OE2 1 1
1 15 1 1 2 GLU C C 1.907 -14.320 11.682 1.00 . A A . 2 GLU C 1 1
1 16 1 1 2 GLU CA C 1.601 -15.800 11.440 1.00 . A A . 2 GLU CA 1 1
1 17 1 1 2 GLU CB C 0.329 -15.967 10.606 1.00 . A A . 2 GLU CB 1 1
1 18 1 1 2 GLU CD C -0.300 -16.773 8.301 1.00 . A A . 2 GLU CD 1 1
1 19 1 1 2 GLU CG C 0.494 -17.082 9.571 1.00 . A A . 2 GLU CG 1 1
1 20 1 1 2 GLU H H 2.061 -17.323 12.784 1.00 . A A . 2 GLU H 1 1
1 21 1 1 2 GLU HA H 2.434 -16.270 10.918 1.00 . A A . 2 GLU HA 1 1
1 22 1 1 2 GLU HB2 H -0.512 -16.196 11.261 1.00 . A A . 2 GLU HB2 1 1
1 23 1 1 2 GLU HB3 H 0.094 -15.030 10.102 1.00 . A A . 2 GLU HB3 1 1
1 24 1 1 2 GLU HG2 H 1.550 -17.200 9.325 1.00 . A A . 2 GLU HG2 1 1
1 25 1 1 2 GLU HG3 H 0.158 -18.028 9.994 1.00 . A A . 2 GLU HG3 1 1
1 26 1 1 2 GLU N N 1.490 -16.505 12.705 1.00 . A A . 2 GLU N 1 1
1 27 1 1 2 GLU O O 2.028 -13.887 12.827 1.00 . A A . 2 GLU O 1 1
1 28 1 1 2 GLU OE1 O -1.356 -16.117 8.437 1.00 . A A . 2 GLU OE1 1 1
1 29 1 1 2 GLU OE2 O 0.166 -17.199 7.222 1.00 . A A . 2 GLU OE2 1 1
1 30 1 1 3 TYR C C 1.032 -11.355 10.878 1.00 . A A . 3 TYR C 1 1
1 31 1 1 3 TYR CA C 2.312 -12.164 10.664 1.00 . A A . 3 TYR CA 1 1
1 32 1 1 3 TYR CB C 2.923 -11.783 9.314 1.00 . A A . 3 TYR CB 1 1
1 33 1 1 3 TYR CD1 C 5.149 -10.899 10.103 1.00 . A A . 3 TYR CD1 1 1
1 34 1 1 3 TYR CD2 C 3.769 -9.471 8.772 1.00 . A A . 3 TYR CD2 1 1
1 35 1 1 3 TYR CE1 C 6.145 -9.862 10.182 1.00 . A A . 3 TYR CE1 1 1
1 36 1 1 3 TYR CE2 C 4.766 -8.434 8.851 1.00 . A A . 3 TYR CE2 1 1
1 37 1 1 3 TYR CG C 3.981 -10.681 9.399 1.00 . A A . 3 TYR CG 1 1
1 38 1 1 3 TYR CZ C 5.904 -8.681 9.553 1.00 . A A . 3 TYR CZ 1 1
1 39 1 1 3 TYR H H 1.923 -13.946 9.658 1.00 . A A . 3 TYR H 1 1
1 40 1 1 3 TYR HA H 2.981 -12.003 11.510 1.00 . A A . 3 TYR HA 1 1
1 41 1 1 3 TYR HB2 H 3.371 -12.670 8.866 1.00 . A A . 3 TYR HB2 1 1
1 42 1 1 3 TYR HB3 H 2.126 -11.456 8.646 1.00 . A A . 3 TYR HB3 1 1
1 43 1 1 3 TYR HD1 H 5.316 -11.855 10.598 1.00 . A A . 3 TYR HD1 1 1
1 44 1 1 3 TYR HD2 H 2.848 -9.299 8.216 1.00 . A A . 3 TYR HD2 1 1
1 45 1 1 3 TYR HE1 H 7.071 -10.021 10.735 1.00 . A A . 3 TYR HE1 1 1
1 46 1 1 3 TYR HE2 H 4.611 -7.473 8.361 1.00 . A A . 3 TYR HE2 1 1
1 47 1 1 3 TYR HH H 6.431 -6.854 9.958 1.00 . A A . 3 TYR HH 1 1
1 48 1 1 3 TYR N N 2.023 -13.586 10.586 1.00 . A A . 3 TYR N 1 1
1 49 1 1 3 TYR O O -0.041 -11.924 11.073 1.00 . A A . 3 TYR O 1 1
1 50 1 1 3 TYR OH O 6.846 -7.702 9.628 1.00 . A A . 3 TYR OH 1 1
1 51 1 1 4 VAL C C 0.514 -7.701 10.818 1.00 . A A . 4 VAL C 1 1
1 52 1 1 4 VAL CA C 0.056 -9.146 11.022 1.00 . A A . 4 VAL CA 1 1
1 53 1 1 4 VAL CB C -0.577 -9.384 12.395 1.00 . A A . 4 VAL CB 1 1
1 54 1 1 4 VAL CG1 C 0.459 -9.234 13.510 1.00 . A A . 4 VAL CG1 1 1
1 55 1 1 4 VAL CG2 C -1.765 -8.446 12.620 1.00 . A A . 4 VAL CG2 1 1
1 56 1 1 4 VAL H H 2.063 -9.585 10.677 1.00 . A A . 4 VAL H 1 1
1 57 1 1 4 VAL HA H -0.685 -9.391 10.262 1.00 . A A . 4 VAL HA 1 1
1 58 1 1 4 VAL HB H -0.950 -10.408 12.419 1.00 . A A . 4 VAL HB 1 1
1 59 1 1 4 VAL HG11 H 1.437 -9.034 13.073 1.00 . A A . 4 VAL HG11 1 1
1 60 1 1 4 VAL HG12 H 0.176 -8.407 14.161 1.00 . A A . 4 VAL HG12 1 1
1 61 1 1 4 VAL HG13 H 0.503 -10.155 14.092 1.00 . A A . 4 VAL HG13 1 1
1 62 1 1 4 VAL HG21 H -1.485 -7.431 12.339 1.00 . A A . 4 VAL HG21 1 1
1 63 1 1 4 VAL HG22 H -2.607 -8.773 12.009 1.00 . A A . 4 VAL HG22 1 1
1 64 1 1 4 VAL HG23 H -2.050 -8.467 13.672 1.00 . A A . 4 VAL HG23 1 1
1 65 1 1 4 VAL N N 1.187 -10.040 10.836 1.00 . A A . 4 VAL N 1 1
1 66 1 1 4 VAL O O 1.405 -7.223 11.519 1.00 . A A . 4 VAL O 1 1
1 67 1 1 5 GLY C C -0.586 -4.701 10.422 1.00 . A A . 5 GLY C 1 1
1 68 1 1 5 GLY CA C 0.218 -5.665 9.547 1.00 . A A . 5 GLY CA 1 1
1 69 1 1 5 GLY H H -0.837 -7.442 9.287 1.00 . A A . 5 GLY H 1 1
1 70 1 1 5 GLY HA2 H 0.015 -5.462 8.495 1.00 . A A . 5 GLY HA2 1 1
1 71 1 1 5 GLY HA3 H 1.284 -5.500 9.703 1.00 . A A . 5 GLY HA3 1 1
1 72 1 1 5 GLY N N -0.114 -7.046 9.853 1.00 . A A . 5 GLY N 1 1
1 73 1 1 5 GLY O O -1.759 -4.445 10.155 1.00 . A A . 5 GLY O 1 1
1 74 1 1 6 LEU C C 0.235 -1.955 12.395 1.00 . A A . 6 LEU C 1 1
1 75 1 1 6 LEU CA C -0.560 -3.261 12.366 1.00 . A A . 6 LEU CA 1 1
1 76 1 1 6 LEU CB C -0.739 -3.903 13.743 1.00 . A A . 6 LEU CB 1 1
1 77 1 1 6 LEU CD1 C 0.870 -3.525 15.648 1.00 . A A . 6 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C 0.442 -5.872 14.786 1.00 . A A . 6 LEU CD2 1 1
1 79 1 1 6 LEU CG C 0.541 -4.388 14.428 1.00 . A A . 6 LEU CG 1 1
1 80 1 1 6 LEU H H 1.032 -4.405 11.660 1.00 . A A . 6 LEU H 1 1
1 81 1 1 6 LEU HA H -1.556 -3.051 11.977 1.00 . A A . 6 LEU HA 1 1
1 82 1 1 6 LEU HB2 H -1.227 -3.181 14.398 1.00 . A A . 6 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H -1.417 -4.751 13.642 1.00 . A A . 6 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H 0.388 -2.553 15.546 1.00 . A A . 6 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H 0.507 -4.018 16.550 1.00 . A A . 6 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H 1.950 -3.390 15.717 1.00 . A A . 6 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H -0.252 -6.365 14.105 1.00 . A A . 6 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H 1.426 -6.333 14.697 1.00 . A A . 6 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H 0.083 -5.976 15.810 1.00 . A A . 6 LEU HD23 1 1
1 90 1 1 6 LEU HG H 1.367 -4.280 13.725 1.00 . A A . 6 LEU HG 1 1
1 91 1 1 6 LEU N N 0.078 -4.192 11.450 1.00 . A A . 6 LEU N 1 1
1 92 1 1 6 LEU O O 0.269 -1.267 13.414 1.00 . A A . 6 LEU O 1 1
1 93 1 1 7 SER C C 2.407 -0.437 9.818 1.00 . A A . 7 SER C 1 1
1 94 1 1 7 SER CA C 1.649 -0.440 11.147 1.00 . A A . 7 SER CA 1 1
1 95 1 1 7 SER CB C 2.626 -0.306 12.316 1.00 . A A . 7 SER CB 1 1
1 96 1 1 7 SER H H 0.823 -2.217 10.439 1.00 . A A . 7 SER H 1 1
1 97 1 1 7 SER HA H 0.930 0.379 11.179 1.00 . A A . 7 SER HA 1 1
1 98 1 1 7 SER HB2 H 3.497 0.267 11.997 1.00 . A A . 7 SER HB2 1 1
1 99 1 1 7 SER HB3 H 2.153 0.255 13.122 1.00 . A A . 7 SER HB3 1 1
1 100 1 1 7 SER HG H 3.994 -1.521 13.126 1.00 . A A . 7 SER HG 1 1
1 101 1 1 7 SER N N 0.856 -1.652 11.264 1.00 . A A . 7 SER N 1 1
1 102 1 1 7 SER O O 2.212 -1.321 8.986 1.00 . A A . 7 SER O 1 1
1 103 1 1 7 SER OG O 3.048 -1.575 12.807 1.00 . A A . 7 SER OG 1 1
1 104 1 1 8 ALA C C 4.540 -0.684 8.015 1.00 . A A . 8 ALA C 1 1
1 105 1 1 8 ALA CA C 4.044 0.698 8.447 1.00 . A A . 8 ALA CA 1 1
1 106 1 1 8 ALA CB C 5.193 1.680 8.686 1.00 . A A . 8 ALA CB 1 1
1 107 1 1 8 ALA H H 3.409 1.284 10.342 1.00 . A A . 8 ALA H 1 1
1 108 1 1 8 ALA HA H 3.394 1.101 7.670 1.00 . A A . 8 ALA HA 1 1
1 109 1 1 8 ALA HB1 H 4.911 2.666 8.315 1.00 . A A . 8 ALA HB1 1 1
1 110 1 1 8 ALA HB2 H 5.402 1.741 9.754 1.00 . A A . 8 ALA HB2 1 1
1 111 1 1 8 ALA HB3 H 6.083 1.334 8.161 1.00 . A A . 8 ALA HB3 1 1
1 112 1 1 8 ALA N N 3.256 0.568 9.660 1.00 . A A . 8 ALA N 1 1
1 113 1 1 8 ALA O O 3.865 -1.381 7.260 1.00 . A A . 8 ALA O 1 1
1 114 1 1 9 ASN C C 6.101 -2.616 6.702 1.00 . A A . 9 ASN C 1 1
1 115 1 1 9 ASN CA C 6.309 -2.324 8.189 1.00 . A A . 9 ASN CA 1 1
1 116 1 1 9 ASN CB C 5.652 -3.451 8.989 1.00 . A A . 9 ASN CB 1 1
1 117 1 1 9 ASN CG C 6.327 -3.622 10.351 1.00 . A A . 9 ASN CG 1 1
1 118 1 1 9 ASN H H 6.258 -0.465 9.128 1.00 . A A . 9 ASN H 1 1
1 119 1 1 9 ASN HA H 7.362 -2.228 8.452 1.00 . A A . 9 ASN HA 1 1
1 120 1 1 9 ASN HB2 H 4.593 -3.234 9.128 1.00 . A A . 9 ASN HB2 1 1
1 121 1 1 9 ASN HB3 H 5.715 -4.384 8.428 1.00 . A A . 9 ASN HB3 1 1
1 122 1 1 9 ASN HD21 H 4.734 -4.719 10.950 1.00 . A A . 9 ASN HD21 1 1
1 123 1 1 9 ASN HD22 H 5.978 -4.512 12.136 1.00 . A A . 9 ASN HD22 1 1
1 124 1 1 9 ASN N N 5.715 -1.038 8.514 1.00 . A A . 9 ASN N 1 1
1 125 1 1 9 ASN ND2 N 5.621 -4.344 11.217 1.00 . A A . 9 ASN ND2 1 1
1 126 1 1 9 ASN O O 6.903 -2.202 5.866 1.00 . A A . 9 ASN O 1 1
1 127 1 1 9 ASN OD1 O 7.415 -3.130 10.600 1.00 . A A . 9 ASN OD1 1 1
1 128 1 1 10 GLN C C 4.728 -2.435 4.156 1.00 . A A . 10 GLN C 1 1
1 129 1 1 10 GLN CA C 4.697 -3.680 5.045 1.00 . A A . 10 GLN CA 1 1
1 130 1 1 10 GLN CB C 3.338 -4.378 4.964 1.00 . A A . 10 GLN CB 1 1
1 131 1 1 10 GLN CD C 2.033 -6.256 6.027 1.00 . A A . 10 GLN CD 1 1
1 132 1 1 10 GLN CG C 3.019 -5.111 6.268 1.00 . A A . 10 GLN CG 1 1
1 133 1 1 10 GLN H H 4.373 -3.661 7.102 1.00 . A A . 10 GLN H 1 1
1 134 1 1 10 GLN HA H 5.475 -4.377 4.733 1.00 . A A . 10 GLN HA 1 1
1 135 1 1 10 GLN HB2 H 2.560 -3.643 4.756 1.00 . A A . 10 GLN HB2 1 1
1 136 1 1 10 GLN HB3 H 3.337 -5.086 4.135 1.00 . A A . 10 GLN HB3 1 1
1 137 1 1 10 GLN HE21 H 2.291 -6.821 7.954 1.00 . A A . 10 GLN HE21 1 1
1 138 1 1 10 GLN HE22 H 1.192 -7.796 7.037 1.00 . A A . 10 GLN HE22 1 1
1 139 1 1 10 GLN HG2 H 3.938 -5.503 6.703 1.00 . A A . 10 GLN HG2 1 1
1 140 1 1 10 GLN HG3 H 2.598 -4.410 6.990 1.00 . A A . 10 GLN HG3 1 1
1 141 1 1 10 GLN N N 5.020 -3.328 6.417 1.00 . A A . 10 GLN N 1 1
1 142 1 1 10 GLN NE2 N 1.821 -7.021 7.094 1.00 . A A . 10 GLN NE2 1 1
1 143 1 1 10 GLN O O 5.224 -2.484 3.031 1.00 . A A . 10 GLN O 1 1
1 144 1 1 10 GLN OE1 O 1.501 -6.433 4.944 1.00 . A A . 10 GLN OE1 1 1
1 145 1 1 11 CYS C C 5.226 0.831 4.538 1.00 . A A . 11 CYS C 1 1
1 146 1 1 11 CYS CA C 4.152 -0.094 3.963 1.00 . A A . 11 CYS CA 1 1
1 147 1 1 11 CYS CB C 2.763 0.545 4.011 1.00 . A A . 11 CYS CB 1 1
1 148 1 1 11 CYS H H 3.791 -1.318 5.609 1.00 . A A . 11 CYS H 1 1
1 149 1 1 11 CYS HA H 4.364 -0.332 2.920 1.00 . A A . 11 CYS HA 1 1
1 150 1 1 11 CYS HB2 H 2.775 1.353 4.743 1.00 . A A . 11 CYS HB2 1 1
1 151 1 1 11 CYS HB3 H 2.552 0.996 3.042 1.00 . A A . 11 CYS HB3 1 1
1 152 1 1 11 CYS N N 4.192 -1.349 4.693 1.00 . A A . 11 CYS N 1 1
1 153 1 1 11 CYS O O 4.993 2.026 4.712 1.00 . A A . 11 CYS O 1 1
1 154 1 1 11 CYS SG S 1.403 -0.606 4.431 1.00 . A A . 11 CYS SG 1 1
1 155 1 1 12 ALA C C 8.479 1.336 4.253 1.00 . A A . 12 ALA C 1 1
1 156 1 1 12 ALA CA C 7.491 1.000 5.371 1.00 . A A . 12 ALA CA 1 1
1 157 1 1 12 ALA CB C 8.140 0.201 6.503 1.00 . A A . 12 ALA CB 1 1
1 158 1 1 12 ALA H H 6.562 -0.730 4.675 1.00 . A A . 12 ALA H 1 1
1 159 1 1 12 ALA HA H 7.089 1.926 5.781 1.00 . A A . 12 ALA HA 1 1
1 160 1 1 12 ALA HB1 H 8.701 -0.635 6.082 1.00 . A A . 12 ALA HB1 1 1
1 161 1 1 12 ALA HB2 H 7.367 -0.180 7.169 1.00 . A A . 12 ALA HB2 1 1
1 162 1 1 12 ALA HB3 H 8.817 0.847 7.062 1.00 . A A . 12 ALA HB3 1 1
1 163 1 1 12 ALA N N 6.380 0.243 4.819 1.00 . A A . 12 ALA N 1 1
1 164 1 1 12 ALA O O 9.691 1.242 4.442 1.00 . A A . 12 ALA O 1 1
1 165 1 1 13 VAL C C 8.946 3.590 1.933 1.00 . A A . 13 VAL C 1 1
1 166 1 1 13 VAL CA C 8.743 2.074 1.964 1.00 . A A . 13 VAL CA 1 1
1 167 1 1 13 VAL CB C 8.107 1.529 0.684 1.00 . A A . 13 VAL CB 1 1
1 168 1 1 13 VAL CG1 C 9.157 0.868 -0.211 1.00 . A A . 13 VAL CG1 1 1
1 169 1 1 13 VAL CG2 C 6.970 0.557 1.006 1.00 . A A . 13 VAL CG2 1 1
1 170 1 1 13 VAL H H 6.938 1.796 2.968 1.00 . A A . 13 VAL H 1 1
1 171 1 1 13 VAL HA H 9.712 1.592 2.091 1.00 . A A . 13 VAL HA 1 1
1 172 1 1 13 VAL HB H 7.683 2.371 0.136 1.00 . A A . 13 VAL HB 1 1
1 173 1 1 13 VAL HG11 H 10.077 0.721 0.355 1.00 . A A . 13 VAL HG11 1 1
1 174 1 1 13 VAL HG12 H 8.785 -0.097 -0.556 1.00 . A A . 13 VAL HG12 1 1
1 175 1 1 13 VAL HG13 H 9.358 1.508 -1.070 1.00 . A A . 13 VAL HG13 1 1
1 176 1 1 13 VAL HG21 H 7.250 -0.059 1.860 1.00 . A A . 13 VAL HG21 1 1
1 177 1 1 13 VAL HG22 H 6.068 1.120 1.243 1.00 . A A . 13 VAL HG22 1 1
1 178 1 1 13 VAL HG23 H 6.783 -0.082 0.143 1.00 . A A . 13 VAL HG23 1 1
1 179 1 1 13 VAL N N 7.925 1.722 3.113 1.00 . A A . 13 VAL N 1 1
1 180 1 1 13 VAL O O 8.106 4.343 2.423 1.00 . A A . 13 VAL O 1 1
1 181 1 1 14 PRO C C 9.577 6.096 0.157 1.00 . A A . 14 PRO C 1 1
1 182 1 1 14 PRO CA C 10.421 5.415 1.236 1.00 . A A . 14 PRO CA 1 1
1 183 1 1 14 PRO CB C 11.911 5.456 0.937 1.00 . A A . 14 PRO CB 1 1
1 184 1 1 14 PRO CD C 11.115 3.140 0.746 1.00 . A A . 14 PRO CD 1 1
1 185 1 1 14 PRO CG C 12.272 4.072 0.424 1.00 . A A . 14 PRO CG 1 1
1 186 1 1 14 PRO HA H 10.202 5.884 2.091 1.00 . A A . 14 PRO HA 1 1
1 187 1 1 14 PRO HB2 H 12.140 6.220 0.194 1.00 . A A . 14 PRO HB2 1 1
1 188 1 1 14 PRO HB3 H 12.482 5.702 1.833 1.00 . A A . 14 PRO HB3 1 1
1 189 1 1 14 PRO HD2 H 10.743 2.646 -0.152 1.00 . A A . 14 PRO HD2 1 1
1 190 1 1 14 PRO HD3 H 11.419 2.355 1.438 1.00 . A A . 14 PRO HD3 1 1
1 191 1 1 14 PRO HG2 H 12.453 4.098 -0.650 1.00 . A A . 14 PRO HG2 1 1
1 192 1 1 14 PRO HG3 H 13.189 3.717 0.894 1.00 . A A . 14 PRO HG3 1 1
1 193 1 1 14 PRO N N 10.097 4.003 1.337 1.00 . A A . 14 PRO N 1 1
1 194 1 1 14 PRO O O 8.857 7.053 0.439 1.00 . A A . 14 PRO O 1 1
1 195 1 1 15 ALA C C 9.617 5.689 -3.486 1.00 . A A . 15 ALA C 1 1
1 196 1 1 15 ALA CA C 8.949 6.122 -2.179 1.00 . A A . 15 ALA CA 1 1
1 197 1 1 15 ALA CB C 8.864 7.643 -2.044 1.00 . A A . 15 ALA CB 1 1
1 198 1 1 15 ALA H H 10.281 4.798 -1.277 1.00 . A A . 15 ALA H 1 1
1 199 1 1 15 ALA HA H 7.941 5.708 -2.142 1.00 . A A . 15 ALA HA 1 1
1 200 1 1 15 ALA HB1 H 9.643 7.992 -1.366 1.00 . A A . 15 ALA HB1 1 1
1 201 1 1 15 ALA HB2 H 7.886 7.918 -1.647 1.00 . A A . 15 ALA HB2 1 1
1 202 1 1 15 ALA HB3 H 9.000 8.103 -3.022 1.00 . A A . 15 ALA HB3 1 1
1 203 1 1 15 ALA N N 9.693 5.576 -1.056 1.00 . A A . 15 ALA N 1 1
1 204 1 1 15 ALA O O 8.968 5.631 -4.529 1.00 . A A . 15 ALA O 1 1
1 205 1 1 16 LYS C C 11.657 3.445 -4.629 1.00 . A A . 16 LYS C 1 1
1 206 1 1 16 LYS CA C 11.668 4.972 -4.548 1.00 . A A . 16 LYS CA 1 1
1 207 1 1 16 LYS CB C 13.074 5.576 -4.516 1.00 . A A . 16 LYS CB 1 1
1 208 1 1 16 LYS CD C 14.478 3.643 -3.708 1.00 . A A . 16 LYS CD 1 1
1 209 1 1 16 LYS CE C 15.939 3.545 -3.265 1.00 . A A . 16 LYS CE 1 1
1 210 1 1 16 LYS CG C 13.888 5.009 -3.351 1.00 . A A . 16 LYS CG 1 1
1 211 1 1 16 LYS H H 11.426 5.448 -2.534 1.00 . A A . 16 LYS H 1 1
1 212 1 1 16 LYS HA H 11.167 5.369 -5.431 1.00 . A A . 16 LYS HA 1 1
1 213 1 1 16 LYS HB2 H 13.585 5.368 -5.456 1.00 . A A . 16 LYS HB2 1 1
1 214 1 1 16 LYS HB3 H 13.006 6.660 -4.424 1.00 . A A . 16 LYS HB3 1 1
1 215 1 1 16 LYS HD2 H 13.896 2.855 -3.230 1.00 . A A . 16 LYS HD2 1 1
1 216 1 1 16 LYS HD3 H 14.409 3.483 -4.784 1.00 . A A . 16 LYS HD3 1 1
1 217 1 1 16 LYS HE2 H 16.592 3.553 -4.138 1.00 . A A . 16 LYS HE2 1 1
1 218 1 1 16 LYS HE3 H 16.202 4.415 -2.663 1.00 . A A . 16 LYS HE3 1 1
1 219 1 1 16 LYS HG2 H 14.690 5.700 -3.093 1.00 . A A . 16 LYS HG2 1 1
1 220 1 1 16 LYS HG3 H 13.252 4.915 -2.471 1.00 . A A . 16 LYS HG3 1 1
1 221 1 1 16 LYS HZ1 H 15.292 1.832 -2.357 1.00 . A A . 16 LYS HZ1 1 1
1 222 1 1 16 LYS HZ2 H 16.799 1.713 -2.975 1.00 . A A . 16 LYS HZ2 1 1
1 223 1 1 16 LYS HZ3 H 16.547 2.542 -1.591 1.00 . A A . 16 LYS HZ3 1 1
1 224 1 1 16 LYS N N 10.906 5.398 -3.387 1.00 . A A . 16 LYS N 1 1
1 225 1 1 16 LYS NZ N 16.162 2.308 -2.484 1.00 . A A . 16 LYS NZ 1 1
1 226 1 1 16 LYS O O 12.347 2.858 -5.461 1.00 . A A . 16 LYS O 1 1
1 227 1 1 17 ASP C C 9.284 0.996 -3.872 1.00 . A A . 17 ASP C 1 1
1 228 1 1 17 ASP CA C 10.753 1.395 -3.716 1.00 . A A . 17 ASP CA 1 1
1 229 1 1 17 ASP CB C 11.255 0.839 -2.382 1.00 . A A . 17 ASP CB 1 1
1 230 1 1 17 ASP CG C 12.585 0.087 -2.455 1.00 . A A . 17 ASP CG 1 1
1 231 1 1 17 ASP H H 10.305 3.328 -3.081 1.00 . A A . 17 ASP H 1 1
1 232 1 1 17 ASP HA H 11.371 1.039 -4.540 1.00 . A A . 17 ASP HA 1 1
1 233 1 1 17 ASP HB2 H 11.360 1.664 -1.678 1.00 . A A . 17 ASP HB2 1 1
1 234 1 1 17 ASP HB3 H 10.497 0.169 -1.977 1.00 . A A . 17 ASP HB3 1 1
1 235 1 1 17 ASP N N 10.864 2.844 -3.754 1.00 . A A . 17 ASP N 1 1
1 236 1 1 17 ASP O O 8.927 -0.163 -3.665 1.00 . A A . 17 ASP O 1 1
1 237 1 1 17 ASP OD1 O 12.942 -0.328 -3.579 1.00 . A A . 17 ASP OD1 1 1
1 238 1 1 17 ASP OD2 O 13.215 -0.058 -1.385 1.00 . A A . 17 ASP OD2 1 1
1 239 1 1 18 ARG C C 6.798 1.041 -5.755 1.00 . A A . 18 ARG C 1 1
1 240 1 1 18 ARG CA C 7.050 1.745 -4.420 1.00 . A A . 18 ARG CA 1 1
1 241 1 1 18 ARG CB C 6.267 3.059 -4.387 1.00 . A A . 18 ARG CB 1 1
1 242 1 1 18 ARG CD C 6.583 3.360 -1.904 1.00 . A A . 18 ARG CD 1 1
1 243 1 1 18 ARG CG C 6.791 3.982 -3.286 1.00 . A A . 18 ARG CG 1 1
1 244 1 1 18 ARG CZ C 6.063 5.461 -0.669 1.00 . A A . 18 ARG CZ 1 1
1 245 1 1 18 ARG H H 8.771 2.919 -4.400 1.00 . A A . 18 ARG H 1 1
1 246 1 1 18 ARG HA H 6.760 1.111 -3.581 1.00 . A A . 18 ARG HA 1 1
1 247 1 1 18 ARG HB2 H 6.346 3.557 -5.353 1.00 . A A . 18 ARG HB2 1 1
1 248 1 1 18 ARG HB3 H 5.210 2.852 -4.221 1.00 . A A . 18 ARG HB3 1 1
1 249 1 1 18 ARG HD2 H 5.569 2.970 -1.820 1.00 . A A . 18 ARG HD2 1 1
1 250 1 1 18 ARG HD3 H 7.261 2.517 -1.770 1.00 . A A . 18 ARG HD3 1 1
1 251 1 1 18 ARG HE H 7.602 4.237 -0.239 1.00 . A A . 18 ARG HE 1 1
1 252 1 1 18 ARG HG2 H 7.851 4.179 -3.445 1.00 . A A . 18 ARG HG2 1 1
1 253 1 1 18 ARG HG3 H 6.278 4.943 -3.337 1.00 . A A . 18 ARG HG3 1 1
1 254 1 1 18 ARG HH11 H 4.791 5.039 -2.198 1.00 . A A . 18 ARG HH11 1 1
1 255 1 1 18 ARG HH12 H 4.442 6.496 -1.330 1.00 . A A . 18 ARG HH12 1 1
1 256 1 1 18 ARG HH21 H 7.142 6.160 0.907 1.00 . A A . 18 ARG HH21 1 1
1 257 1 1 18 ARG HH22 H 5.788 7.138 0.448 1.00 . A A . 18 ARG HH22 1 1
1 258 1 1 18 ARG N N 8.472 1.979 -4.234 1.00 . A A . 18 ARG N 1 1
1 259 1 1 18 ARG NE N 6.823 4.373 -0.852 1.00 . A A . 18 ARG NE 1 1
1 260 1 1 18 ARG NH1 N 5.009 5.684 -1.466 1.00 . A A . 18 ARG NH1 1 1
1 261 1 1 18 ARG NH2 N 6.356 6.326 0.312 1.00 . A A . 18 ARG NH2 1 1
1 262 1 1 18 ARG O O 7.083 1.594 -6.815 1.00 . A A . 18 ARG O 1 1
1 263 1 1 19 VAL C C 4.634 -0.499 -7.434 1.00 . A A . 19 VAL C 1 1
1 264 1 1 19 VAL CA C 5.971 -0.953 -6.845 1.00 . A A . 19 VAL CA 1 1
1 265 1 1 19 VAL CB C 5.999 -2.445 -6.506 1.00 . A A . 19 VAL CB 1 1
1 266 1 1 19 VAL CG1 C 5.790 -3.296 -7.760 1.00 . A A . 19 VAL CG1 1 1
1 267 1 1 19 VAL CG2 C 7.301 -2.822 -5.797 1.00 . A A . 19 VAL CG2 1 1
1 268 1 1 19 VAL H H 6.036 -0.611 -4.791 1.00 . A A . 19 VAL H 1 1
1 269 1 1 19 VAL HA H 6.760 -0.758 -7.572 1.00 . A A . 19 VAL HA 1 1
1 270 1 1 19 VAL HB H 5.175 -2.648 -5.822 1.00 . A A . 19 VAL HB 1 1
1 271 1 1 19 VAL HG11 H 6.448 -2.941 -8.554 1.00 . A A . 19 VAL HG11 1 1
1 272 1 1 19 VAL HG12 H 6.022 -4.337 -7.535 1.00 . A A . 19 VAL HG12 1 1
1 273 1 1 19 VAL HG13 H 4.753 -3.217 -8.085 1.00 . A A . 19 VAL HG13 1 1
1 274 1 1 19 VAL HG21 H 8.142 -2.349 -6.305 1.00 . A A . 19 VAL HG21 1 1
1 275 1 1 19 VAL HG22 H 7.263 -2.482 -4.762 1.00 . A A . 19 VAL HG22 1 1
1 276 1 1 19 VAL HG23 H 7.426 -3.905 -5.819 1.00 . A A . 19 VAL HG23 1 1
1 277 1 1 19 VAL N N 6.265 -0.168 -5.658 1.00 . A A . 19 VAL N 1 1
1 278 1 1 19 VAL O O 4.263 -0.910 -8.532 1.00 . A A . 19 VAL O 1 1
1 279 1 1 20 ASP C C 1.701 -0.309 -7.346 1.00 . A A . 20 ASP C 1 1
1 280 1 1 20 ASP CA C 2.660 0.860 -7.110 1.00 . A A . 20 ASP CA 1 1
1 281 1 1 20 ASP CB C 2.790 1.636 -8.422 1.00 . A A . 20 ASP CB 1 1
1 282 1 1 20 ASP CG C 1.472 1.890 -9.157 1.00 . A A . 20 ASP CG 1 1
1 283 1 1 20 ASP H H 4.256 0.675 -5.785 1.00 . A A . 20 ASP H 1 1
1 284 1 1 20 ASP HA H 2.328 1.516 -6.305 1.00 . A A . 20 ASP HA 1 1
1 285 1 1 20 ASP HB2 H 3.262 2.596 -8.213 1.00 . A A . 20 ASP HB2 1 1
1 286 1 1 20 ASP HB3 H 3.459 1.089 -9.086 1.00 . A A . 20 ASP HB3 1 1
1 287 1 1 20 ASP N N 3.947 0.345 -6.677 1.00 . A A . 20 ASP N 1 1
1 288 1 1 20 ASP O O 1.928 -1.135 -8.228 1.00 . A A . 20 ASP O 1 1
1 289 1 1 20 ASP OD1 O 0.443 1.996 -8.456 1.00 . A A . 20 ASP OD1 1 1
1 290 1 1 20 ASP OD2 O 1.524 1.971 -10.403 1.00 . A A . 20 ASP OD2 1 1
1 291 1 1 21 CYS C C -1.355 -0.993 -7.729 1.00 . A A . 21 CYS C 1 1
1 292 1 1 21 CYS CA C -0.346 -1.395 -6.651 1.00 . A A . 21 CYS CA 1 1
1 293 1 1 21 CYS CB C -1.025 -1.673 -5.309 1.00 . A A . 21 CYS CB 1 1
1 294 1 1 21 CYS H H 0.471 0.335 -5.826 1.00 . A A . 21 CYS H 1 1
1 295 1 1 21 CYS HA H 0.188 -2.300 -6.939 1.00 . A A . 21 CYS HA 1 1
1 296 1 1 21 CYS HB2 H -0.405 -1.264 -4.511 1.00 . A A . 21 CYS HB2 1 1
1 297 1 1 21 CYS HB3 H -1.975 -1.139 -5.280 1.00 . A A . 21 CYS HB3 1 1
1 298 1 1 21 CYS N N 0.648 -0.341 -6.541 1.00 . A A . 21 CYS N 1 1
1 299 1 1 21 CYS O O -2.052 -1.843 -8.279 1.00 . A A . 21 CYS O 1 1
1 300 1 1 21 CYS SG S -1.337 -3.442 -4.959 1.00 . A A . 21 CYS SG 1 1
1 301 1 1 22 GLY C C -3.767 0.662 -8.558 1.00 . A A . 22 GLY C 1 1
1 302 1 1 22 GLY CA C -2.312 0.829 -9.000 1.00 . A A . 22 GLY CA 1 1
1 303 1 1 22 GLY H H -0.829 0.989 -7.546 1.00 . A A . 22 GLY H 1 1
1 304 1 1 22 GLY HA2 H -2.154 0.312 -9.947 1.00 . A A . 22 GLY HA2 1 1
1 305 1 1 22 GLY HA3 H -2.099 1.884 -9.173 1.00 . A A . 22 GLY HA3 1 1
1 306 1 1 22 GLY N N -1.400 0.304 -7.998 1.00 . A A . 22 GLY N 1 1
1 307 1 1 22 GLY O O -4.375 -0.382 -8.792 1.00 . A A . 22 GLY O 1 1
1 308 1 1 23 TYR C C -6.333 3.042 -7.678 1.00 . A A . 23 TYR C 1 1
1 309 1 1 23 TYR CA C -5.656 1.688 -7.451 1.00 . A A . 23 TYR CA 1 1
1 310 1 1 23 TYR CB C -5.577 1.417 -5.947 1.00 . A A . 23 TYR CB 1 1
1 311 1 1 23 TYR CD1 C -6.779 -0.794 -5.797 1.00 . A A . 23 TYR CD1 1 1
1 312 1 1 23 TYR CD2 C -4.518 -0.678 -5.030 1.00 . A A . 23 TYR CD2 1 1
1 313 1 1 23 TYR CE1 C -6.825 -2.191 -5.451 1.00 . A A . 23 TYR CE1 1 1
1 314 1 1 23 TYR CE2 C -4.564 -2.075 -4.683 1.00 . A A . 23 TYR CE2 1 1
1 315 1 1 23 TYR CG C -5.626 -0.067 -5.579 1.00 . A A . 23 TYR CG 1 1
1 316 1 1 23 TYR CZ C -5.715 -2.763 -4.911 1.00 . A A . 23 TYR CZ 1 1
1 317 1 1 23 TYR H H -3.783 2.551 -7.742 1.00 . A A . 23 TYR H 1 1
1 318 1 1 23 TYR HA H -6.196 0.923 -8.008 1.00 . A A . 23 TYR HA 1 1
1 319 1 1 23 TYR HB2 H -4.654 1.847 -5.559 1.00 . A A . 23 TYR HB2 1 1
1 320 1 1 23 TYR HB3 H -6.401 1.931 -5.452 1.00 . A A . 23 TYR HB3 1 1
1 321 1 1 23 TYR HD1 H -7.654 -0.311 -6.232 1.00 . A A . 23 TYR HD1 1 1
1 322 1 1 23 TYR HD2 H -3.608 -0.104 -4.858 1.00 . A A . 23 TYR HD2 1 1
1 323 1 1 23 TYR HE1 H -7.728 -2.778 -5.618 1.00 . A A . 23 TYR HE1 1 1
1 324 1 1 23 TYR HE2 H -3.696 -2.571 -4.248 1.00 . A A . 23 TYR HE2 1 1
1 325 1 1 23 TYR HH H -4.872 -4.375 -4.225 1.00 . A A . 23 TYR HH 1 1
1 326 1 1 23 TYR N N -4.284 1.706 -7.928 1.00 . A A . 23 TYR N 1 1
1 327 1 1 23 TYR O O -5.676 4.081 -7.650 1.00 . A A . 23 TYR O 1 1
1 328 1 1 23 TYR OH O -5.758 -4.082 -4.584 1.00 . A A . 23 TYR OH 1 1
1 329 1 1 24 PRO C C -8.664 4.962 -6.832 1.00 . A A . 24 PRO C 1 1
1 330 1 1 24 PRO CA C -8.446 4.192 -8.136 1.00 . A A . 24 PRO CA 1 1
1 331 1 1 24 PRO CB C -9.743 3.714 -8.767 1.00 . A A . 24 PRO CB 1 1
1 332 1 1 24 PRO CD C -8.485 1.771 -7.944 1.00 . A A . 24 PRO CD 1 1
1 333 1 1 24 PRO CG C -9.845 2.233 -8.441 1.00 . A A . 24 PRO CG 1 1
1 334 1 1 24 PRO HA H -7.947 4.813 -8.740 1.00 . A A . 24 PRO HA 1 1
1 335 1 1 24 PRO HB2 H -10.597 4.261 -8.368 1.00 . A A . 24 PRO HB2 1 1
1 336 1 1 24 PRO HB3 H -9.737 3.877 -9.845 1.00 . A A . 24 PRO HB3 1 1
1 337 1 1 24 PRO HD2 H -8.558 1.311 -6.959 1.00 . A A . 24 PRO HD2 1 1
1 338 1 1 24 PRO HD3 H -8.051 1.026 -8.612 1.00 . A A . 24 PRO HD3 1 1
1 339 1 1 24 PRO HG2 H -10.607 2.060 -7.681 1.00 . A A . 24 PRO HG2 1 1
1 340 1 1 24 PRO HG3 H -10.141 1.667 -9.324 1.00 . A A . 24 PRO HG3 1 1
1 341 1 1 24 PRO N N -7.673 2.984 -7.904 1.00 . A A . 24 PRO N 1 1
1 342 1 1 24 PRO O O -8.025 5.986 -6.597 1.00 . A A . 24 PRO O 1 1
1 343 1 1 25 HIS C C -8.946 4.518 -3.662 1.00 . A A . 25 HIS C 1 1
1 344 1 1 25 HIS CA C -9.880 5.065 -4.743 1.00 . A A . 25 HIS CA 1 1
1 345 1 1 25 HIS CB C -11.359 4.885 -4.396 1.00 . A A . 25 HIS CB 1 1
1 346 1 1 25 HIS CD2 C -11.054 2.296 -4.210 1.00 . A A . 25 HIS CD2 1 1
1 347 1 1 25 HIS CE1 C -13.001 1.814 -3.335 1.00 . A A . 25 HIS CE1 1 1
1 348 1 1 25 HIS CG C -11.743 3.463 -4.062 1.00 . A A . 25 HIS CG 1 1
1 349 1 1 25 HIS H H -10.086 3.606 -6.216 1.00 . A A . 25 HIS H 1 1
1 350 1 1 25 HIS HA H -9.695 6.132 -4.865 1.00 . A A . 25 HIS HA 1 1
1 351 1 1 25 HIS HB2 H -11.603 5.525 -3.548 1.00 . A A . 25 HIS HB2 1 1
1 352 1 1 25 HIS HB3 H -11.963 5.226 -5.237 1.00 . A A . 25 HIS HB3 1 1
1 353 1 1 25 HIS HD1 H -13.700 3.767 -3.280 1.00 . A A . 25 HIS HD1 1 1
1 354 1 1 25 HIS HD2 H -10.049 2.197 -4.620 1.00 . A A . 25 HIS HD2 1 1
1 355 1 1 25 HIS HE1 H -13.831 1.245 -2.918 1.00 . A A . 25 HIS HE1 1 1
1 356 1 1 25 HIS HE2 H -11.581 0.329 -3.811 1.00 . A A . 25 HIS HE2 1 1
1 357 1 1 25 HIS N N -9.570 4.439 -6.017 1.00 . A A . 25 HIS N 1 1
1 358 1 1 25 HIS ND1 N -12.967 3.127 -3.509 1.00 . A A . 25 HIS ND1 1 1
1 359 1 1 25 HIS NE2 N -11.814 1.301 -3.770 1.00 . A A . 25 HIS NE2 1 1
1 360 1 1 25 HIS O O -9.300 3.581 -2.948 1.00 . A A . 25 HIS O 1 1
1 361 1 1 26 VAL C C -6.898 5.603 -1.355 1.00 . A A . 26 VAL C 1 1
1 362 1 1 26 VAL CA C -6.785 4.711 -2.594 1.00 . A A . 26 VAL CA 1 1
1 363 1 1 26 VAL CB C -5.388 4.728 -3.217 1.00 . A A . 26 VAL CB 1 1
1 364 1 1 26 VAL CG1 C -5.267 3.676 -4.321 1.00 . A A . 26 VAL CG1 1 1
1 365 1 1 26 VAL CG2 C -5.041 6.121 -3.746 1.00 . A A . 26 VAL CG2 1 1
1 366 1 1 26 VAL H H -7.493 5.887 -4.161 1.00 . A A . 26 VAL H 1 1
1 367 1 1 26 VAL HA H -7.015 3.685 -2.309 1.00 . A A . 26 VAL HA 1 1
1 368 1 1 26 VAL HB H -4.670 4.478 -2.436 1.00 . A A . 26 VAL HB 1 1
1 369 1 1 26 VAL HG11 H -6.043 3.842 -5.068 1.00 . A A . 26 VAL HG11 1 1
1 370 1 1 26 VAL HG12 H -4.287 3.754 -4.791 1.00 . A A . 26 VAL HG12 1 1
1 371 1 1 26 VAL HG13 H -5.385 2.682 -3.890 1.00 . A A . 26 VAL HG13 1 1
1 372 1 1 26 VAL HG21 H -5.807 6.830 -3.433 1.00 . A A . 26 VAL HG21 1 1
1 373 1 1 26 VAL HG22 H -4.074 6.431 -3.348 1.00 . A A . 26 VAL HG22 1 1
1 374 1 1 26 VAL HG23 H -4.993 6.094 -4.835 1.00 . A A . 26 VAL HG23 1 1
1 375 1 1 26 VAL N N -7.772 5.126 -3.576 1.00 . A A . 26 VAL N 1 1
1 376 1 1 26 VAL O O -7.032 6.820 -1.472 1.00 . A A . 26 VAL O 1 1
1 377 1 1 27 THR C C -6.178 4.934 2.162 1.00 . A A . 27 THR C 1 1
1 378 1 1 27 THR CA C -6.935 5.682 1.062 1.00 . A A . 27 THR CA 1 1
1 379 1 1 27 THR CB C -8.417 5.890 1.378 1.00 . A A . 27 THR CB 1 1
1 380 1 1 27 THR CG2 C -9.285 5.926 0.118 1.00 . A A . 27 THR CG2 1 1
1 381 1 1 27 THR H H -6.731 3.972 -0.110 1.00 . A A . 27 THR H 1 1
1 382 1 1 27 THR HA H -6.449 6.650 0.941 1.00 . A A . 27 THR HA 1 1
1 383 1 1 27 THR HB H -8.565 6.787 1.978 1.00 . A A . 27 THR HB 1 1
1 384 1 1 27 THR HG1 H -9.776 4.721 2.267 1.00 . A A . 27 THR HG1 1 1
1 385 1 1 27 THR HG21 H -9.074 5.049 -0.494 1.00 . A A . 27 THR HG21 1 1
1 386 1 1 27 THR HG22 H -10.337 5.927 0.402 1.00 . A A . 27 THR HG22 1 1
1 387 1 1 27 THR HG23 H -9.061 6.828 -0.451 1.00 . A A . 27 THR HG23 1 1
1 388 1 1 27 THR N N -6.840 4.962 -0.197 1.00 . A A . 27 THR N 1 1
1 389 1 1 27 THR O O -5.734 3.806 1.958 1.00 . A A . 27 THR O 1 1
1 390 1 1 27 THR OG1 O -8.805 4.685 2.032 1.00 . A A . 27 THR OG1 1 1
1 391 1 1 28 PRO C C -6.214 3.950 5.139 1.00 . A A . 28 PRO C 1 1
1 392 1 1 28 PRO CA C -5.356 5.024 4.467 1.00 . A A . 28 PRO CA 1 1
1 393 1 1 28 PRO CB C -5.040 6.193 5.385 1.00 . A A . 28 PRO CB 1 1
1 394 1 1 28 PRO CD C -6.564 6.950 3.612 1.00 . A A . 28 PRO CD 1 1
1 395 1 1 28 PRO CG C -5.971 7.318 4.962 1.00 . A A . 28 PRO CG 1 1
1 396 1 1 28 PRO HA H -4.526 4.558 4.160 1.00 . A A . 28 PRO HA 1 1
1 397 1 1 28 PRO HB2 H -5.200 5.925 6.429 1.00 . A A . 28 PRO HB2 1 1
1 398 1 1 28 PRO HB3 H -3.996 6.493 5.290 1.00 . A A . 28 PRO HB3 1 1
1 399 1 1 28 PRO HD2 H -7.654 6.958 3.643 1.00 . A A . 28 PRO HD2 1 1
1 400 1 1 28 PRO HD3 H -6.262 7.658 2.840 1.00 . A A . 28 PRO HD3 1 1
1 401 1 1 28 PRO HG2 H -6.760 7.458 5.701 1.00 . A A . 28 PRO HG2 1 1
1 402 1 1 28 PRO HG3 H -5.426 8.260 4.896 1.00 . A A . 28 PRO HG3 1 1
1 403 1 1 28 PRO N N -6.051 5.612 3.334 1.00 . A A . 28 PRO N 1 1
1 404 1 1 28 PRO O O -6.236 3.847 6.365 1.00 . A A . 28 PRO O 1 1
1 405 1 1 29 LYS C C -8.366 1.361 3.625 1.00 . A A . 29 LYS C 1 1
1 406 1 1 29 LYS CA C -7.756 2.117 4.808 1.00 . A A . 29 LYS CA 1 1
1 407 1 1 29 LYS CB C -8.796 2.680 5.779 1.00 . A A . 29 LYS CB 1 1
1 408 1 1 29 LYS CD C -10.530 0.942 6.355 1.00 . A A . 29 LYS CD 1 1
1 409 1 1 29 LYS CE C -11.590 1.027 7.455 1.00 . A A . 29 LYS CE 1 1
1 410 1 1 29 LYS CG C -9.230 1.619 6.793 1.00 . A A . 29 LYS CG 1 1
1 411 1 1 29 LYS H H -6.875 3.270 3.313 1.00 . A A . 29 LYS H 1 1
1 412 1 1 29 LYS HA H -7.128 1.428 5.372 1.00 . A A . 29 LYS HA 1 1
1 413 1 1 29 LYS HB2 H -8.381 3.541 6.304 1.00 . A A . 29 LYS HB2 1 1
1 414 1 1 29 LYS HB3 H -9.664 3.034 5.224 1.00 . A A . 29 LYS HB3 1 1
1 415 1 1 29 LYS HD2 H -10.904 1.417 5.448 1.00 . A A . 29 LYS HD2 1 1
1 416 1 1 29 LYS HD3 H -10.336 -0.102 6.111 1.00 . A A . 29 LYS HD3 1 1
1 417 1 1 29 LYS HE2 H -11.111 1.227 8.414 1.00 . A A . 29 LYS HE2 1 1
1 418 1 1 29 LYS HE3 H -12.264 1.859 7.256 1.00 . A A . 29 LYS HE3 1 1
1 419 1 1 29 LYS HG2 H -8.444 0.871 6.900 1.00 . A A . 29 LYS HG2 1 1
1 420 1 1 29 LYS HG3 H -9.367 2.080 7.771 1.00 . A A . 29 LYS HG3 1 1
1 421 1 1 29 LYS HZ1 H -12.459 -0.621 6.615 1.00 . A A . 29 LYS HZ1 1 1
1 422 1 1 29 LYS HZ2 H -11.874 -0.887 8.116 1.00 . A A . 29 LYS HZ2 1 1
1 423 1 1 29 LYS HZ3 H -13.263 -0.052 7.917 1.00 . A A . 29 LYS HZ3 1 1
1 424 1 1 29 LYS N N -6.899 3.179 4.308 1.00 . A A . 29 LYS N 1 1
1 425 1 1 29 LYS NZ N -12.359 -0.235 7.532 1.00 . A A . 29 LYS NZ 1 1
1 426 1 1 29 LYS O O -8.387 0.131 3.615 1.00 . A A . 29 LYS O 1 1
1 427 1 1 30 GLU C C -8.381 0.925 0.577 1.00 . A A . 30 GLU C 1 1
1 428 1 1 30 GLU CA C -9.454 1.546 1.473 1.00 . A A . 30 GLU CA 1 1
1 429 1 1 30 GLU CB C -10.272 2.589 0.708 1.00 . A A . 30 GLU CB 1 1
1 430 1 1 30 GLU CD C -12.353 2.313 -0.689 1.00 . A A . 30 GLU CD 1 1
1 431 1 1 30 GLU CG C -10.862 1.992 -0.571 1.00 . A A . 30 GLU CG 1 1
1 432 1 1 30 GLU H H -8.825 3.128 2.674 1.00 . A A . 30 GLU H 1 1
1 433 1 1 30 GLU HA H -10.123 0.769 1.843 1.00 . A A . 30 GLU HA 1 1
1 434 1 1 30 GLU HB2 H -11.075 2.963 1.343 1.00 . A A . 30 GLU HB2 1 1
1 435 1 1 30 GLU HB3 H -9.640 3.441 0.459 1.00 . A A . 30 GLU HB3 1 1
1 436 1 1 30 GLU HG2 H -10.332 2.386 -1.438 1.00 . A A . 30 GLU HG2 1 1
1 437 1 1 30 GLU HG3 H -10.718 0.911 -0.573 1.00 . A A . 30 GLU HG3 1 1
1 438 1 1 30 GLU N N -8.846 2.128 2.658 1.00 . A A . 30 GLU N 1 1
1 439 1 1 30 GLU O O -8.598 -0.130 -0.018 1.00 . A A . 30 GLU O 1 1
1 440 1 1 30 GLU OE1 O -12.667 3.517 -0.811 1.00 . A A . 30 GLU OE1 1 1
1 441 1 1 30 GLU OE2 O -13.146 1.347 -0.655 1.00 . A A . 30 GLU OE2 1 1
1 442 1 1 31 CYS C C -5.486 -0.049 0.409 1.00 . A A . 31 CYS C 1 1
1 443 1 1 31 CYS CA C -6.140 1.135 -0.308 1.00 . A A . 31 CYS CA 1 1
1 444 1 1 31 CYS CB C -5.135 2.251 -0.598 1.00 . A A . 31 CYS CB 1 1
1 445 1 1 31 CYS H H -7.078 2.464 0.993 1.00 . A A . 31 CYS H 1 1
1 446 1 1 31 CYS HA H -6.564 0.823 -1.262 1.00 . A A . 31 CYS HA 1 1
1 447 1 1 31 CYS HB2 H -5.498 2.838 -1.442 1.00 . A A . 31 CYS HB2 1 1
1 448 1 1 31 CYS HB3 H -5.098 2.920 0.262 1.00 . A A . 31 CYS HB3 1 1
1 449 1 1 31 CYS N N -7.247 1.606 0.507 1.00 . A A . 31 CYS N 1 1
1 450 1 1 31 CYS O O -4.905 -0.923 -0.232 1.00 . A A . 31 CYS O 1 1
1 451 1 1 31 CYS SG S -3.437 1.679 -0.969 1.00 . A A . 31 CYS SG 1 1
1 452 1 1 32 ASN C C -6.094 -2.174 2.788 1.00 . A A . 32 ASN C 1 1
1 453 1 1 32 ASN CA C -5.032 -1.101 2.539 1.00 . A A . 32 ASN CA 1 1
1 454 1 1 32 ASN CB C -4.569 -0.569 3.897 1.00 . A A . 32 ASN CB 1 1
1 455 1 1 32 ASN CG C -3.873 0.785 3.747 1.00 . A A . 32 ASN CG 1 1
1 456 1 1 32 ASN H H -6.078 0.676 2.242 1.00 . A A . 32 ASN H 1 1
1 457 1 1 32 ASN HA H -4.186 -1.477 1.963 1.00 . A A . 32 ASN HA 1 1
1 458 1 1 32 ASN HB2 H -5.425 -0.470 4.564 1.00 . A A . 32 ASN HB2 1 1
1 459 1 1 32 ASN HB3 H -3.887 -1.283 4.358 1.00 . A A . 32 ASN HB3 1 1
1 460 1 1 32 ASN HD21 H -2.205 -0.036 4.548 1.00 . A A . 32 ASN HD21 1 1
1 461 1 1 32 ASN HD22 H -2.073 1.636 4.115 1.00 . A A . 32 ASN HD22 1 1
1 462 1 1 32 ASN N N -5.604 -0.039 1.728 1.00 . A A . 32 ASN N 1 1
1 463 1 1 32 ASN ND2 N -2.613 0.796 4.172 1.00 . A A . 32 ASN ND2 1 1
1 464 1 1 32 ASN O O -5.823 -3.179 3.443 1.00 . A A . 32 ASN O 1 1
1 465 1 1 32 ASN OD1 O -4.443 1.756 3.276 1.00 . A A . 32 ASN OD1 1 1
1 466 1 1 33 ASN C C -8.543 -3.670 1.124 1.00 . A A . 33 ASN C 1 1
1 467 1 1 33 ASN CA C -8.383 -2.856 2.410 1.00 . A A . 33 ASN CA 1 1
1 468 1 1 33 ASN CB C -9.697 -2.116 2.668 1.00 . A A . 33 ASN CB 1 1
1 469 1 1 33 ASN CG C -10.883 -3.083 2.652 1.00 . A A . 33 ASN CG 1 1
1 470 1 1 33 ASN H H -7.491 -1.104 1.722 1.00 . A A . 33 ASN H 1 1
1 471 1 1 33 ASN HA H -8.115 -3.476 3.265 1.00 . A A . 33 ASN HA 1 1
1 472 1 1 33 ASN HB2 H -9.649 -1.609 3.632 1.00 . A A . 33 ASN HB2 1 1
1 473 1 1 33 ASN HB3 H -9.840 -1.346 1.910 1.00 . A A . 33 ASN HB3 1 1
1 474 1 1 33 ASN HD21 H -11.871 -1.776 1.462 1.00 . A A . 33 ASN HD21 1 1
1 475 1 1 33 ASN HD22 H -12.741 -3.220 1.859 1.00 . A A . 33 ASN HD22 1 1
1 476 1 1 33 ASN N N -7.279 -1.924 2.253 1.00 . A A . 33 ASN N 1 1
1 477 1 1 33 ASN ND2 N -11.917 -2.658 1.931 1.00 . A A . 33 ASN ND2 1 1
1 478 1 1 33 ASN O O -8.774 -4.877 1.174 1.00 . A A . 33 ASN O 1 1
1 479 1 1 33 ASN OD1 O -10.860 -4.144 3.254 1.00 . A A . 33 ASN OD1 1 1
1 480 1 1 34 ARG C C -7.551 -4.778 -1.412 1.00 . A A . 34 ARG C 1 1
1 481 1 1 34 ARG CA C -8.543 -3.619 -1.294 1.00 . A A . 34 ARG CA 1 1
1 482 1 1 34 ARG CB C -8.292 -2.625 -2.430 1.00 . A A . 34 ARG CB 1 1
1 483 1 1 34 ARG CD C -8.948 -4.279 -4.216 1.00 . A A . 34 ARG CD 1 1
1 484 1 1 34 ARG CG C -9.221 -2.899 -3.614 1.00 . A A . 34 ARG CG 1 1
1 485 1 1 34 ARG CZ C -9.032 -5.209 -6.527 1.00 . A A . 34 ARG CZ 1 1
1 486 1 1 34 ARG H H -8.227 -1.995 -0.029 1.00 . A A . 34 ARG H 1 1
1 487 1 1 34 ARG HA H -9.572 -3.979 -1.327 1.00 . A A . 34 ARG HA 1 1
1 488 1 1 34 ARG HB2 H -8.448 -1.608 -2.068 1.00 . A A . 34 ARG HB2 1 1
1 489 1 1 34 ARG HB3 H -7.254 -2.692 -2.754 1.00 . A A . 34 ARG HB3 1 1
1 490 1 1 34 ARG HD2 H -7.878 -4.485 -4.205 1.00 . A A . 34 ARG HD2 1 1
1 491 1 1 34 ARG HD3 H -9.428 -5.050 -3.613 1.00 . A A . 34 ARG HD3 1 1
1 492 1 1 34 ARG HE H -10.164 -3.680 -5.872 1.00 . A A . 34 ARG HE 1 1
1 493 1 1 34 ARG HG2 H -10.259 -2.840 -3.288 1.00 . A A . 34 ARG HG2 1 1
1 494 1 1 34 ARG HG3 H -9.081 -2.132 -4.376 1.00 . A A . 34 ARG HG3 1 1
1 495 1 1 34 ARG HH11 H -7.699 -6.123 -5.292 1.00 . A A . 34 ARG HH11 1 1
1 496 1 1 34 ARG HH12 H -7.768 -6.758 -6.902 1.00 . A A . 34 ARG HH12 1 1
1 497 1 1 34 ARG HH21 H -10.257 -4.518 -7.995 1.00 . A A . 34 ARG HH21 1 1
1 498 1 1 34 ARG HH22 H -9.233 -5.839 -8.450 1.00 . A A . 34 ARG HH22 1 1
1 499 1 1 34 ARG N N -8.415 -2.976 0.002 1.00 . A A . 34 ARG N 1 1
1 500 1 1 34 ARG NE N -9.458 -4.335 -5.605 1.00 . A A . 34 ARG NE 1 1
1 501 1 1 34 ARG NH1 N -8.086 -6.106 -6.214 1.00 . A A . 34 ARG NH1 1 1
1 502 1 1 34 ARG NH2 N -9.551 -5.187 -7.762 1.00 . A A . 34 ARG NH2 1 1
1 503 1 1 34 ARG O O -7.808 -5.750 -2.121 1.00 . A A . 34 ARG O 1 1
1 504 1 1 35 GLY C C -4.067 -5.081 -1.179 1.00 . A A . 35 GLY C 1 1
1 505 1 1 35 GLY CA C -5.408 -5.661 -0.722 1.00 . A A . 35 GLY CA 1 1
1 506 1 1 35 GLY H H -6.238 -3.844 -0.131 1.00 . A A . 35 GLY H 1 1
1 507 1 1 35 GLY HA2 H -5.704 -6.471 -1.389 1.00 . A A . 35 GLY HA2 1 1
1 508 1 1 35 GLY HA3 H -5.301 -6.091 0.274 1.00 . A A . 35 GLY HA3 1 1
1 509 1 1 35 GLY N N -6.439 -4.638 -0.706 1.00 . A A . 35 GLY N 1 1
1 510 1 1 35 GLY O O -3.640 -5.313 -2.309 1.00 . A A . 35 GLY O 1 1
1 511 1 1 36 CYS C C -1.827 -2.739 0.549 1.00 . A A . 36 CYS C 1 1
1 512 1 1 36 CYS CA C -2.160 -3.723 -0.575 1.00 . A A . 36 CYS CA 1 1
1 513 1 1 36 CYS CB C -2.161 -3.045 -1.946 1.00 . A A . 36 CYS CB 1 1
1 514 1 1 36 CYS H H -3.797 -4.154 0.638 1.00 . A A . 36 CYS H 1 1
1 515 1 1 36 CYS HA H -1.427 -4.530 -0.612 1.00 . A A . 36 CYS HA 1 1
1 516 1 1 36 CYS HB2 H -3.134 -3.200 -2.412 1.00 . A A . 36 CYS HB2 1 1
1 517 1 1 36 CYS HB3 H -2.044 -1.970 -1.804 1.00 . A A . 36 CYS HB3 1 1
1 518 1 1 36 CYS N N -3.442 -4.338 -0.278 1.00 . A A . 36 CYS N 1 1
1 519 1 1 36 CYS O O -2.366 -2.843 1.649 1.00 . A A . 36 CYS O 1 1
1 520 1 1 36 CYS SG S -0.861 -3.630 -3.093 1.00 . A A . 36 CYS SG 1 1
1 521 1 1 37 CYS C C -0.876 0.576 0.641 1.00 . A A . 37 CYS C 1 1
1 522 1 1 37 CYS CA C -0.530 -0.805 1.201 1.00 . A A . 37 CYS CA 1 1
1 523 1 1 37 CYS CB C 0.956 -0.926 1.545 1.00 . A A . 37 CYS CB 1 1
1 524 1 1 37 CYS H H -0.507 -1.729 -0.665 1.00 . A A . 37 CYS H 1 1
1 525 1 1 37 CYS HA H -1.091 -1.004 2.114 1.00 . A A . 37 CYS HA 1 1
1 526 1 1 37 CYS HB2 H 1.491 -1.279 0.663 1.00 . A A . 37 CYS HB2 1 1
1 527 1 1 37 CYS HB3 H 1.343 0.066 1.776 1.00 . A A . 37 CYS HB3 1 1
1 528 1 1 37 CYS N N -0.941 -1.807 0.232 1.00 . A A . 37 CYS N 1 1
1 529 1 1 37 CYS O O -0.933 0.760 -0.574 1.00 . A A . 37 CYS O 1 1
1 530 1 1 37 CYS SG S 1.332 -2.043 2.945 1.00 . A A . 37 CYS SG 1 1
1 531 1 1 38 PHE C C -0.372 3.859 1.647 1.00 . A A . 38 PHE C 1 1
1 532 1 1 38 PHE CA C -1.435 2.870 1.165 1.00 . A A . 38 PHE CA 1 1
1 533 1 1 38 PHE CB C -2.769 3.207 1.833 1.00 . A A . 38 PHE CB 1 1
1 534 1 1 38 PHE CD1 C -3.786 5.073 0.508 1.00 . A A . 38 PHE CD1 1 1
1 535 1 1 38 PHE CD2 C -2.993 5.556 2.673 1.00 . A A . 38 PHE CD2 1 1
1 536 1 1 38 PHE CE1 C -4.184 6.427 0.352 1.00 . A A . 38 PHE CE1 1 1
1 537 1 1 38 PHE CE2 C -3.392 6.910 2.517 1.00 . A A . 38 PHE CE2 1 1
1 538 1 1 38 PHE CG C -3.199 4.666 1.665 1.00 . A A . 38 PHE CG 1 1
1 539 1 1 38 PHE CZ C -3.979 7.317 1.359 1.00 . A A . 38 PHE CZ 1 1
1 540 1 1 38 PHE H H -1.048 1.353 2.539 1.00 . A A . 38 PHE H 1 1
1 541 1 1 38 PHE HA H -1.483 2.893 0.076 1.00 . A A . 38 PHE HA 1 1
1 542 1 1 38 PHE HB2 H -3.545 2.561 1.421 1.00 . A A . 38 PHE HB2 1 1
1 543 1 1 38 PHE HB3 H -2.698 2.980 2.897 1.00 . A A . 38 PHE HB3 1 1
1 544 1 1 38 PHE HD1 H -3.950 4.360 -0.300 1.00 . A A . 38 PHE HD1 1 1
1 545 1 1 38 PHE HD2 H -2.523 5.229 3.601 1.00 . A A . 38 PHE HD2 1 1
1 546 1 1 38 PHE HE1 H -4.654 6.753 -0.576 1.00 . A A . 38 PHE HE1 1 1
1 547 1 1 38 PHE HE2 H -3.227 7.623 3.325 1.00 . A A . 38 PHE HE2 1 1
1 548 1 1 38 PHE HZ H -4.284 8.356 1.240 1.00 . A A . 38 PHE HZ 1 1
1 549 1 1 38 PHE N N -1.097 1.511 1.553 1.00 . A A . 38 PHE N 1 1
1 550 1 1 38 PHE O O 0.544 3.484 2.377 1.00 . A A . 38 PHE O 1 1
1 551 1 1 39 ASP C C -0.013 7.464 0.939 1.00 . A A . 39 ASP C 1 1
1 552 1 1 39 ASP CA C 0.405 6.149 1.598 1.00 . A A . 39 ASP CA 1 1
1 553 1 1 39 ASP CB C 1.823 5.815 1.131 1.00 . A A . 39 ASP CB 1 1
1 554 1 1 39 ASP CG C 2.881 6.868 1.471 1.00 . A A . 39 ASP CG 1 1
1 555 1 1 39 ASP H H -1.277 5.400 0.625 1.00 . A A . 39 ASP H 1 1
1 556 1 1 39 ASP HA H 0.358 6.194 2.686 1.00 . A A . 39 ASP HA 1 1
1 557 1 1 39 ASP HB2 H 2.122 4.865 1.574 1.00 . A A . 39 ASP HB2 1 1
1 558 1 1 39 ASP HB3 H 1.810 5.673 0.050 1.00 . A A . 39 ASP HB3 1 1
1 559 1 1 39 ASP N N -0.530 5.103 1.219 1.00 . A A . 39 ASP N 1 1
1 560 1 1 39 ASP O O -0.467 7.473 -0.205 1.00 . A A . 39 ASP O 1 1
1 561 1 1 39 ASP OD1 O 3.460 6.754 2.573 1.00 . A A . 39 ASP OD1 1 1
1 562 1 1 39 ASP OD2 O 3.085 7.762 0.623 1.00 . A A . 39 ASP OD2 1 1
1 563 1 1 40 SER C C 0.908 10.864 1.526 1.00 . A A . 40 SER C 1 1
1 564 1 1 40 SER CA C -0.200 9.863 1.190 1.00 . A A . 40 SER CA 1 1
1 565 1 1 40 SER CB C -1.534 10.331 1.774 1.00 . A A . 40 SER CB 1 1
1 566 1 1 40 SER H H 0.524 8.529 2.617 1.00 . A A . 40 SER H 1 1
1 567 1 1 40 SER HA H -0.297 9.747 0.110 1.00 . A A . 40 SER HA 1 1
1 568 1 1 40 SER HB2 H -1.830 11.265 1.296 1.00 . A A . 40 SER HB2 1 1
1 569 1 1 40 SER HB3 H -2.307 9.598 1.546 1.00 . A A . 40 SER HB3 1 1
1 570 1 1 40 SER HG H -2.382 10.526 3.576 1.00 . A A . 40 SER HG 1 1
1 571 1 1 40 SER N N 0.155 8.544 1.688 1.00 . A A . 40 SER N 1 1
1 572 1 1 40 SER O O 0.686 12.073 1.494 1.00 . A A . 40 SER O 1 1
1 573 1 1 40 SER OG O -1.462 10.522 3.184 1.00 . A A . 40 SER OG 1 1
1 574 1 1 41 ARG C C 3.574 12.072 1.009 1.00 . A A . 41 ARG C 1 1
1 575 1 1 41 ARG CA C 3.218 11.153 2.180 1.00 . A A . 41 ARG CA 1 1
1 576 1 1 41 ARG CB C 4.435 10.297 2.536 1.00 . A A . 41 ARG CB 1 1
1 577 1 1 41 ARG CD C 6.335 9.987 4.164 1.00 . A A . 41 ARG CD 1 1
1 578 1 1 41 ARG CG C 5.241 10.935 3.669 1.00 . A A . 41 ARG CG 1 1
1 579 1 1 41 ARG CZ C 7.862 11.475 5.455 1.00 . A A . 41 ARG CZ 1 1
1 580 1 1 41 ARG H H 2.248 9.338 1.862 1.00 . A A . 41 ARG H 1 1
1 581 1 1 41 ARG HA H 2.894 11.730 3.046 1.00 . A A . 41 ARG HA 1 1
1 582 1 1 41 ARG HB2 H 4.109 9.301 2.833 1.00 . A A . 41 ARG HB2 1 1
1 583 1 1 41 ARG HB3 H 5.069 10.176 1.657 1.00 . A A . 41 ARG HB3 1 1
1 584 1 1 41 ARG HD2 H 5.917 8.996 4.340 1.00 . A A . 41 ARG HD2 1 1
1 585 1 1 41 ARG HD3 H 7.106 9.877 3.402 1.00 . A A . 41 ARG HD3 1 1
1 586 1 1 41 ARG HE H 6.621 10.121 6.281 1.00 . A A . 41 ARG HE 1 1
1 587 1 1 41 ARG HG2 H 5.691 11.865 3.321 1.00 . A A . 41 ARG HG2 1 1
1 588 1 1 41 ARG HG3 H 4.576 11.191 4.494 1.00 . A A . 41 ARG HG3 1 1
1 589 1 1 41 ARG HH11 H 7.946 11.717 3.437 1.00 . A A . 41 ARG HH11 1 1
1 590 1 1 41 ARG HH12 H 9.002 12.744 4.348 1.00 . A A . 41 ARG HH12 1 1
1 591 1 1 41 ARG HH21 H 8.014 11.477 7.483 1.00 . A A . 41 ARG HH21 1 1
1 592 1 1 41 ARG HH22 H 9.041 12.607 6.665 1.00 . A A . 41 ARG HH22 1 1
1 593 1 1 41 ARG N N 2.076 10.322 1.839 1.00 . A A . 41 ARG N 1 1
1 594 1 1 41 ARG NE N 6.932 10.511 5.413 1.00 . A A . 41 ARG NE 1 1
1 595 1 1 41 ARG NH1 N 8.307 12.025 4.317 1.00 . A A . 41 ARG NH1 1 1
1 596 1 1 41 ARG NH2 N 8.346 11.888 6.634 1.00 . A A . 41 ARG NH2 1 1
1 597 1 1 41 ARG O O 3.859 13.252 1.207 1.00 . A A . 41 ARG O 1 1
1 598 1 1 42 ILE C C 3.095 11.657 -2.569 1.00 . A A . 42 ILE C 1 1
1 599 1 1 42 ILE CA C 3.863 12.249 -1.386 1.00 . A A . 42 ILE CA 1 1
1 600 1 1 42 ILE CB C 5.376 12.304 -1.600 1.00 . A A . 42 ILE CB 1 1
1 601 1 1 42 ILE CD1 C 5.571 9.793 -1.467 1.00 . A A . 42 ILE CD1 1 1
1 602 1 1 42 ILE CG1 C 6.071 11.128 -0.911 1.00 . A A . 42 ILE CG1 1 1
1 603 1 1 42 ILE CG2 C 5.946 13.650 -1.149 1.00 . A A . 42 ILE CG2 1 1
1 604 1 1 42 ILE H H 3.313 10.536 -0.335 1.00 . A A . 42 ILE H 1 1
1 605 1 1 42 ILE HA H 3.522 13.272 -1.230 1.00 . A A . 42 ILE HA 1 1
1 606 1 1 42 ILE HB H 5.574 12.213 -2.668 1.00 . A A . 42 ILE HB 1 1
1 607 1 1 42 ILE HD11 H 5.165 9.945 -2.467 1.00 . A A . 42 ILE HD11 1 1
1 608 1 1 42 ILE HD12 H 6.400 9.086 -1.515 1.00 . A A . 42 ILE HD12 1 1
1 609 1 1 42 ILE HD13 H 4.793 9.397 -0.815 1.00 . A A . 42 ILE HD13 1 1
1 610 1 1 42 ILE HG12 H 7.149 11.204 -1.053 1.00 . A A . 42 ILE HG12 1 1
1 611 1 1 42 ILE HG13 H 5.887 11.170 0.163 1.00 . A A . 42 ILE HG13 1 1
1 612 1 1 42 ILE HG21 H 5.729 13.800 -0.091 1.00 . A A . 42 ILE HG21 1 1
1 613 1 1 42 ILE HG22 H 7.025 13.659 -1.304 1.00 . A A . 42 ILE HG22 1 1
1 614 1 1 42 ILE HG23 H 5.489 14.451 -1.730 1.00 . A A . 42 ILE HG23 1 1
1 615 1 1 42 ILE N N 3.546 11.496 -0.184 1.00 . A A . 42 ILE N 1 1
1 616 1 1 42 ILE O O 3.066 10.441 -2.750 1.00 . A A . 42 ILE O 1 1
1 617 1 1 43 PRO C C 2.634 11.728 -5.671 1.00 . A A . 43 PRO C 1 1
1 618 1 1 43 PRO CA C 1.709 12.149 -4.527 1.00 . A A . 43 PRO CA 1 1
1 619 1 1 43 PRO CB C 0.839 13.346 -4.877 1.00 . A A . 43 PRO CB 1 1
1 620 1 1 43 PRO CD C 2.487 14.017 -3.182 1.00 . A A . 43 PRO CD 1 1
1 621 1 1 43 PRO CG C 1.481 14.542 -4.194 1.00 . A A . 43 PRO CG 1 1
1 622 1 1 43 PRO HA H 1.160 11.343 -4.308 1.00 . A A . 43 PRO HA 1 1
1 623 1 1 43 PRO HB2 H 0.791 13.492 -5.956 1.00 . A A . 43 PRO HB2 1 1
1 624 1 1 43 PRO HB3 H -0.184 13.200 -4.530 1.00 . A A . 43 PRO HB3 1 1
1 625 1 1 43 PRO HD2 H 3.480 14.430 -3.360 1.00 . A A . 43 PRO HD2 1 1
1 626 1 1 43 PRO HD3 H 2.205 14.290 -2.165 1.00 . A A . 43 PRO HD3 1 1
1 627 1 1 43 PRO HG2 H 1.974 15.181 -4.926 1.00 . A A . 43 PRO HG2 1 1
1 628 1 1 43 PRO HG3 H 0.724 15.150 -3.698 1.00 . A A . 43 PRO HG3 1 1
1 629 1 1 43 PRO N N 2.475 12.569 -3.366 1.00 . A A . 43 PRO N 1 1
1 630 1 1 43 PRO O O 2.282 10.863 -6.471 1.00 . A A . 43 PRO O 1 1
1 631 1 1 44 GLY C C 4.959 10.549 -6.905 1.00 . A A . 44 GLY C 1 1
1 632 1 1 44 GLY CA C 4.776 12.059 -6.743 1.00 . A A . 44 GLY CA 1 1
1 633 1 1 44 GLY H H 4.076 13.061 -5.056 1.00 . A A . 44 GLY H 1 1
1 634 1 1 44 GLY HA2 H 5.731 12.520 -6.489 1.00 . A A . 44 GLY HA2 1 1
1 635 1 1 44 GLY HA3 H 4.455 12.494 -7.690 1.00 . A A . 44 GLY HA3 1 1
1 636 1 1 44 GLY N N 3.798 12.358 -5.711 1.00 . A A . 44 GLY N 1 1
1 637 1 1 44 GLY O O 5.285 10.072 -7.990 1.00 . A A . 44 GLY O 1 1
1 638 1 1 45 VAL C C 3.487 7.753 -5.791 1.00 . A A . 45 VAL C 1 1
1 639 1 1 45 VAL CA C 4.877 8.392 -5.814 1.00 . A A . 45 VAL CA 1 1
1 640 1 1 45 VAL CB C 5.759 7.945 -4.647 1.00 . A A . 45 VAL CB 1 1
1 641 1 1 45 VAL CG1 C 6.748 9.045 -4.255 1.00 . A A . 45 VAL CG1 1 1
1 642 1 1 45 VAL CG2 C 4.910 7.518 -3.448 1.00 . A A . 45 VAL CG2 1 1
1 643 1 1 45 VAL H H 4.475 10.234 -4.929 1.00 . A A . 45 VAL H 1 1
1 644 1 1 45 VAL HA H 5.376 8.112 -6.741 1.00 . A A . 45 VAL HA 1 1
1 645 1 1 45 VAL HB H 6.335 7.079 -4.975 1.00 . A A . 45 VAL HB 1 1
1 646 1 1 45 VAL HG11 H 6.218 9.992 -4.158 1.00 . A A . 45 VAL HG11 1 1
1 647 1 1 45 VAL HG12 H 7.215 8.791 -3.303 1.00 . A A . 45 VAL HG12 1 1
1 648 1 1 45 VAL HG13 H 7.516 9.134 -5.023 1.00 . A A . 45 VAL HG13 1 1
1 649 1 1 45 VAL HG21 H 4.023 8.149 -3.388 1.00 . A A . 45 VAL HG21 1 1
1 650 1 1 45 VAL HG22 H 4.608 6.478 -3.569 1.00 . A A . 45 VAL HG22 1 1
1 651 1 1 45 VAL HG23 H 5.493 7.623 -2.533 1.00 . A A . 45 VAL HG23 1 1
1 652 1 1 45 VAL N N 4.740 9.838 -5.808 1.00 . A A . 45 VAL N 1 1
1 653 1 1 45 VAL O O 2.485 8.443 -5.611 1.00 . A A . 45 VAL O 1 1
1 654 1 1 46 PRO C C 1.673 5.508 -4.563 1.00 . A A . 46 PRO C 1 1
1 655 1 1 46 PRO CA C 2.220 5.666 -5.983 1.00 . A A . 46 PRO CA 1 1
1 656 1 1 46 PRO CB C 2.550 4.338 -6.644 1.00 . A A . 46 PRO CB 1 1
1 657 1 1 46 PRO CD C 4.637 5.555 -6.196 1.00 . A A . 46 PRO CD 1 1
1 658 1 1 46 PRO CG C 4.062 4.198 -6.566 1.00 . A A . 46 PRO CG 1 1
1 659 1 1 46 PRO HA H 1.520 6.169 -6.491 1.00 . A A . 46 PRO HA 1 1
1 660 1 1 46 PRO HB2 H 2.054 3.513 -6.132 1.00 . A A . 46 PRO HB2 1 1
1 661 1 1 46 PRO HB3 H 2.209 4.321 -7.679 1.00 . A A . 46 PRO HB3 1 1
1 662 1 1 46 PRO HD2 H 5.253 5.494 -5.299 1.00 . A A . 46 PRO HD2 1 1
1 663 1 1 46 PRO HD3 H 5.271 5.947 -6.992 1.00 . A A . 46 PRO HD3 1 1
1 664 1 1 46 PRO HG2 H 4.338 3.451 -5.822 1.00 . A A . 46 PRO HG2 1 1
1 665 1 1 46 PRO HG3 H 4.464 3.860 -7.521 1.00 . A A . 46 PRO HG3 1 1
1 666 1 1 46 PRO N N 3.470 6.406 -5.980 1.00 . A A . 46 PRO N 1 1
1 667 1 1 46 PRO O O 1.971 4.525 -3.885 1.00 . A A . 46 PRO O 1 1
1 668 1 1 47 TRP C C 0.082 5.011 -2.423 1.00 . A A . 47 TRP C 1 1
1 669 1 1 47 TRP CA C 0.292 6.472 -2.827 1.00 . A A . 47 TRP CA 1 1
1 670 1 1 47 TRP CB C -0.998 7.293 -2.790 1.00 . A A . 47 TRP CB 1 1
1 671 1 1 47 TRP CD1 C 0.296 9.525 -2.716 1.00 . A A . 47 TRP CD1 1 1
1 672 1 1 47 TRP CD2 C -1.723 9.654 -1.813 1.00 . A A . 47 TRP CD2 1 1
1 673 1 1 47 TRP CE2 C -1.144 10.903 -1.709 1.00 . A A . 47 TRP CE2 1 1
1 674 1 1 47 TRP CE3 C -3.019 9.405 -1.327 1.00 . A A . 47 TRP CE3 1 1
1 675 1 1 47 TRP CG C -0.784 8.773 -2.465 1.00 . A A . 47 TRP CG 1 1
1 676 1 1 47 TRP CH2 C -3.079 11.775 -0.632 1.00 . A A . 47 TRP CH2 1 1
1 677 1 1 47 TRP CZ2 C -1.787 12.000 -1.124 1.00 . A A . 47 TRP CZ2 1 1
1 678 1 1 47 TRP CZ3 C -3.648 10.512 -0.744 1.00 . A A . 47 TRP CZ3 1 1
1 679 1 1 47 TRP H H 0.645 7.285 -4.712 1.00 . A A . 47 TRP H 1 1
1 680 1 1 47 TRP HA H 0.993 6.950 -2.144 1.00 . A A . 47 TRP HA 1 1
1 681 1 1 47 TRP HB2 H -1.496 7.213 -3.756 1.00 . A A . 47 TRP HB2 1 1
1 682 1 1 47 TRP HB3 H -1.671 6.862 -2.048 1.00 . A A . 47 TRP HB3 1 1
1 683 1 1 47 TRP HD1 H 1.197 9.159 -3.207 1.00 . A A . 47 TRP HD1 1 1
1 684 1 1 47 TRP HE1 H 0.846 11.633 -2.358 1.00 . A A . 47 TRP HE1 1 1
1 685 1 1 47 TRP HE3 H -3.498 8.428 -1.396 1.00 . A A . 47 TRP HE3 1 1
1 686 1 1 47 TRP HH2 H -3.635 12.587 -0.164 1.00 . A A . 47 TRP HH2 1 1
1 687 1 1 47 TRP HZ2 H -1.308 12.976 -1.054 1.00 . A A . 47 TRP HZ2 1 1
1 688 1 1 47 TRP HZ3 H -4.655 10.373 -0.351 1.00 . A A . 47 TRP HZ3 1 1
1 689 1 1 47 TRP N N 0.883 6.490 -4.154 1.00 . A A . 47 TRP N 1 1
1 690 1 1 47 TRP NE1 N 0.122 10.822 -2.276 1.00 . A A . 47 TRP NE1 1 1
1 691 1 1 47 TRP O O 0.565 4.576 -1.379 1.00 . A A . 47 TRP O 1 1
1 692 1 1 48 CYS C C 0.163 2.052 -3.697 1.00 . A A . 48 CYS C 1 1
1 693 1 1 48 CYS CA C -0.920 2.891 -3.015 1.00 . A A . 48 CYS CA 1 1
1 694 1 1 48 CYS CB C -2.323 2.499 -3.482 1.00 . A A . 48 CYS CB 1 1
1 695 1 1 48 CYS H H -1.030 4.654 -4.118 1.00 . A A . 48 CYS H 1 1
1 696 1 1 48 CYS HA H -0.889 2.757 -1.934 1.00 . A A . 48 CYS HA 1 1
1 697 1 1 48 CYS HB2 H -2.991 3.348 -3.333 1.00 . A A . 48 CYS HB2 1 1
1 698 1 1 48 CYS HB3 H -2.293 2.303 -4.554 1.00 . A A . 48 CYS HB3 1 1
1 699 1 1 48 CYS N N -0.640 4.293 -3.271 1.00 . A A . 48 CYS N 1 1
1 700 1 1 48 CYS O O 0.255 2.031 -4.924 1.00 . A A . 48 CYS O 1 1
1 701 1 1 48 CYS SG S -3.034 1.039 -2.638 1.00 . A A . 48 CYS SG 1 1
1 702 1 1 49 PHE C C 2.063 -0.802 -2.657 1.00 . A A . 49 PHE C 1 1
1 703 1 1 49 PHE CA C 2.028 0.545 -3.382 1.00 . A A . 49 PHE CA 1 1
1 704 1 1 49 PHE CB C 3.339 1.288 -3.117 1.00 . A A . 49 PHE CB 1 1
1 705 1 1 49 PHE CD1 C 3.592 1.022 -0.639 1.00 . A A . 49 PHE CD1 1 1
1 706 1 1 49 PHE CD2 C 3.423 3.205 -1.508 1.00 . A A . 49 PHE CD2 1 1
1 707 1 1 49 PHE CE1 C 3.700 1.553 0.673 1.00 . A A . 49 PHE CE1 1 1
1 708 1 1 49 PHE CE2 C 3.531 3.736 -0.195 1.00 . A A . 49 PHE CE2 1 1
1 709 1 1 49 PHE CG C 3.456 1.859 -1.702 1.00 . A A . 49 PHE CG 1 1
1 710 1 1 49 PHE CZ C 3.667 2.898 0.868 1.00 . A A . 49 PHE CZ 1 1
1 711 1 1 49 PHE H H 0.873 1.406 -1.877 1.00 . A A . 49 PHE H 1 1
1 712 1 1 49 PHE HA H 1.835 0.380 -4.442 1.00 . A A . 49 PHE HA 1 1
1 713 1 1 49 PHE HB2 H 4.172 0.607 -3.292 1.00 . A A . 49 PHE HB2 1 1
1 714 1 1 49 PHE HB3 H 3.436 2.102 -3.835 1.00 . A A . 49 PHE HB3 1 1
1 715 1 1 49 PHE HD1 H 3.618 -0.056 -0.795 1.00 . A A . 49 PHE HD1 1 1
1 716 1 1 49 PHE HD2 H 3.314 3.876 -2.360 1.00 . A A . 49 PHE HD2 1 1
1 717 1 1 49 PHE HE1 H 3.809 0.881 1.525 1.00 . A A . 49 PHE HE1 1 1
1 718 1 1 49 PHE HE2 H 3.505 4.814 -0.039 1.00 . A A . 49 PHE HE2 1 1
1 719 1 1 49 PHE HZ H 3.750 3.306 1.875 1.00 . A A . 49 PHE HZ 1 1
1 720 1 1 49 PHE N N 0.955 1.383 -2.873 1.00 . A A . 49 PHE N 1 1
1 721 1 1 49 PHE O O 1.449 -0.959 -1.602 1.00 . A A . 49 PHE O 1 1
1 722 1 1 50 LYS C C 3.665 -2.975 -1.347 1.00 . A A . 50 LYS C 1 1
1 723 1 1 50 LYS CA C 2.910 -3.067 -2.675 1.00 . A A . 50 LYS CA 1 1
1 724 1 1 50 LYS CB C 3.547 -4.030 -3.679 1.00 . A A . 50 LYS CB 1 1
1 725 1 1 50 LYS CD C 2.691 -5.736 -5.327 1.00 . A A . 50 LYS CD 1 1
1 726 1 1 50 LYS CE C 2.919 -5.823 -6.837 1.00 . A A . 50 LYS CE 1 1
1 727 1 1 50 LYS CG C 2.616 -4.279 -4.867 1.00 . A A . 50 LYS CG 1 1
1 728 1 1 50 LYS H H 3.283 -1.603 -4.109 1.00 . A A . 50 LYS H 1 1
1 729 1 1 50 LYS HA H 1.902 -3.431 -2.475 1.00 . A A . 50 LYS HA 1 1
1 730 1 1 50 LYS HB2 H 4.493 -3.619 -4.033 1.00 . A A . 50 LYS HB2 1 1
1 731 1 1 50 LYS HB3 H 3.776 -4.975 -3.187 1.00 . A A . 50 LYS HB3 1 1
1 732 1 1 50 LYS HD2 H 3.501 -6.245 -4.804 1.00 . A A . 50 LYS HD2 1 1
1 733 1 1 50 LYS HD3 H 1.768 -6.253 -5.064 1.00 . A A . 50 LYS HD3 1 1
1 734 1 1 50 LYS HE2 H 2.820 -4.834 -7.284 1.00 . A A . 50 LYS HE2 1 1
1 735 1 1 50 LYS HE3 H 3.935 -6.163 -7.039 1.00 . A A . 50 LYS HE3 1 1
1 736 1 1 50 LYS HG2 H 1.591 -4.035 -4.588 1.00 . A A . 50 LYS HG2 1 1
1 737 1 1 50 LYS HG3 H 2.887 -3.619 -5.691 1.00 . A A . 50 LYS HG3 1 1
1 738 1 1 50 LYS HZ1 H 1.775 -7.517 -6.834 1.00 . A A . 50 LYS HZ1 1 1
1 739 1 1 50 LYS HZ2 H 1.090 -6.269 -7.633 1.00 . A A . 50 LYS HZ2 1 1
1 740 1 1 50 LYS HZ3 H 2.318 -7.100 -8.316 1.00 . A A . 50 LYS HZ3 1 1
1 741 1 1 50 LYS N N 2.787 -1.739 -3.251 1.00 . A A . 50 LYS N 1 1
1 742 1 1 50 LYS NZ N 1.947 -6.752 -7.455 1.00 . A A . 50 LYS NZ 1 1
1 743 1 1 50 LYS O O 4.346 -1.985 -1.084 1.00 . A A . 50 LYS O 1 1
1 744 1 1 51 PRO C C 5.668 -4.383 0.613 1.00 . A A . 51 PRO C 1 1
1 745 1 1 51 PRO CA C 4.173 -4.096 0.769 1.00 . A A . 51 PRO CA 1 1
1 746 1 1 51 PRO CB C 3.438 -5.178 1.544 1.00 . A A . 51 PRO CB 1 1
1 747 1 1 51 PRO CD C 2.714 -5.237 -0.803 1.00 . A A . 51 PRO CD 1 1
1 748 1 1 51 PRO CG C 2.706 -6.011 0.505 1.00 . A A . 51 PRO CG 1 1
1 749 1 1 51 PRO HA H 4.111 -3.208 1.224 1.00 . A A . 51 PRO HA 1 1
1 750 1 1 51 PRO HB2 H 4.136 -5.791 2.115 1.00 . A A . 51 PRO HB2 1 1
1 751 1 1 51 PRO HB3 H 2.740 -4.741 2.258 1.00 . A A . 51 PRO HB3 1 1
1 752 1 1 51 PRO HD2 H 3.150 -5.826 -1.610 1.00 . A A . 51 PRO HD2 1 1
1 753 1 1 51 PRO HD3 H 1.704 -4.971 -1.113 1.00 . A A . 51 PRO HD3 1 1
1 754 1 1 51 PRO HG2 H 3.192 -6.978 0.379 1.00 . A A . 51 PRO HG2 1 1
1 755 1 1 51 PRO HG3 H 1.683 -6.208 0.826 1.00 . A A . 51 PRO HG3 1 1
1 756 1 1 51 PRO N N 3.514 -4.047 -0.524 1.00 . A A . 51 PRO N 1 1
1 757 1 1 51 PRO O O 6.051 -5.382 0.006 1.00 . A A . 51 PRO O 1 1
1 758 1 1 52 LEU C C 8.278 -5.119 1.170 1.00 . A A . 52 LEU C 1 1
1 759 1 1 52 LEU CA C 7.915 -3.634 1.101 1.00 . A A . 52 LEU CA 1 1
1 760 1 1 52 LEU CB C 8.592 -2.784 2.178 1.00 . A A . 52 LEU CB 1 1
1 761 1 1 52 LEU CD1 C 10.716 -2.023 3.304 1.00 . A A . 52 LEU CD1 1 1
1 762 1 1 52 LEU CD2 C 10.145 -4.492 3.192 1.00 . A A . 52 LEU CD2 1 1
1 763 1 1 52 LEU CG C 10.047 -3.135 2.493 1.00 . A A . 52 LEU CG 1 1
1 764 1 1 52 LEU H H 6.151 -2.680 1.663 1.00 . A A . 52 LEU H 1 1
1 765 1 1 52 LEU HA H 8.236 -3.245 0.134 1.00 . A A . 52 LEU HA 1 1
1 766 1 1 52 LEU HB2 H 8.549 -1.740 1.868 1.00 . A A . 52 LEU HB2 1 1
1 767 1 1 52 LEU HB3 H 8.011 -2.868 3.097 1.00 . A A . 52 LEU HB3 1 1
1 768 1 1 52 LEU HD11 H 10.100 -1.786 4.172 1.00 . A A . 52 LEU HD11 1 1
1 769 1 1 52 LEU HD12 H 11.699 -2.357 3.636 1.00 . A A . 52 LEU HD12 1 1
1 770 1 1 52 LEU HD13 H 10.825 -1.135 2.682 1.00 . A A . 52 LEU HD13 1 1
1 771 1 1 52 LEU HD21 H 9.143 -4.875 3.385 1.00 . A A . 52 LEU HD21 1 1
1 772 1 1 52 LEU HD22 H 10.684 -5.192 2.553 1.00 . A A . 52 LEU HD22 1 1
1 773 1 1 52 LEU HD23 H 10.678 -4.377 4.136 1.00 . A A . 52 LEU HD23 1 1
1 774 1 1 52 LEU HG H 10.590 -3.218 1.552 1.00 . A A . 52 LEU HG 1 1
1 775 1 1 52 LEU N N 6.471 -3.489 1.171 1.00 . A A . 52 LEU N 1 1
1 776 1 1 52 LEU O O 7.756 -5.851 2.010 1.00 . A A . 52 LEU O 1 1
1 777 1 1 53 GLN C C 10.286 -7.294 1.544 1.00 . A A . 53 GLN C 1 1
1 778 1 1 53 GLN CA C 9.611 -6.903 0.228 1.00 . A A . 53 GLN CA 1 1
1 779 1 1 53 GLN CB C 10.548 -7.139 -0.959 1.00 . A A . 53 GLN CB 1 1
1 780 1 1 53 GLN CD C 11.618 -5.102 -1.994 1.00 . A A . 53 GLN CD 1 1
1 781 1 1 53 GLN CG C 11.740 -6.181 -0.915 1.00 . A A . 53 GLN CG 1 1
1 782 1 1 53 GLN H H 9.592 -4.917 -0.401 1.00 . A A . 53 GLN H 1 1
1 783 1 1 53 GLN HA H 8.704 -7.490 0.088 1.00 . A A . 53 GLN HA 1 1
1 784 1 1 53 GLN HB2 H 10.904 -8.169 -0.948 1.00 . A A . 53 GLN HB2 1 1
1 785 1 1 53 GLN HB3 H 10.001 -7.001 -1.892 1.00 . A A . 53 GLN HB3 1 1
1 786 1 1 53 GLN HE21 H 11.178 -3.764 -0.539 1.00 . A A . 53 GLN HE21 1 1
1 787 1 1 53 GLN HE22 H 11.206 -3.126 -2.149 1.00 . A A . 53 GLN HE22 1 1
1 788 1 1 53 GLN HG2 H 11.799 -5.713 0.068 1.00 . A A . 53 GLN HG2 1 1
1 789 1 1 53 GLN HG3 H 12.665 -6.739 -1.058 1.00 . A A . 53 GLN HG3 1 1
1 790 1 1 53 GLN N N 9.172 -5.519 0.278 1.00 . A A . 53 GLN N 1 1
1 791 1 1 53 GLN NE2 N 11.308 -3.898 -1.522 1.00 . A A . 53 GLN NE2 1 1
1 792 1 1 53 GLN O O 11.512 -7.310 1.637 1.00 . A A . 53 GLN O 1 1
1 793 1 1 53 GLN OE1 O 11.793 -5.348 -3.176 1.00 . A A . 53 GLN OE1 1 1
1 794 1 1 54 GLU C C 11.051 -9.048 3.692 1.00 . A A . 54 GLU C 1 1
1 795 1 1 54 GLU CA C 9.955 -7.989 3.837 1.00 . A A . 54 GLU CA 1 1
1 796 1 1 54 GLU CB C 8.821 -8.494 4.731 1.00 . A A . 54 GLU CB 1 1
1 797 1 1 54 GLU CD C 7.196 -10.395 5.059 1.00 . A A . 54 GLU CD 1 1
1 798 1 1 54 GLU CG C 8.557 -9.982 4.494 1.00 . A A . 54 GLU CG 1 1
1 799 1 1 54 GLU H H 8.458 -7.584 2.446 1.00 . A A . 54 GLU H 1 1
1 800 1 1 54 GLU HA H 10.374 -7.081 4.270 1.00 . A A . 54 GLU HA 1 1
1 801 1 1 54 GLU HB2 H 9.076 -8.328 5.777 1.00 . A A . 54 GLU HB2 1 1
1 802 1 1 54 GLU HB3 H 7.914 -7.924 4.530 1.00 . A A . 54 GLU HB3 1 1
1 803 1 1 54 GLU HG2 H 8.591 -10.196 3.426 1.00 . A A . 54 GLU HG2 1 1
1 804 1 1 54 GLU HG3 H 9.344 -10.574 4.963 1.00 . A A . 54 GLU HG3 1 1
1 805 1 1 54 GLU N N 9.455 -7.600 2.530 1.00 . A A . 54 GLU N 1 1
1 806 1 1 54 GLU O O 10.798 -10.143 3.194 1.00 . A A . 54 GLU O 1 1
1 807 1 1 54 GLU OE1 O 6.193 -10.163 4.350 1.00 . A A . 54 GLU OE1 1 1
1 808 1 1 54 GLU OE2 O 7.190 -10.933 6.188 1.00 . A A . 54 GLU OE2 1 1
1 809 1 1 55 ALA C C 14.321 -9.313 5.237 1.00 . A A . 55 ALA C 1 1
1 810 1 1 55 ALA CA C 13.379 -9.587 4.062 1.00 . A A . 55 ALA CA 1 1
1 811 1 1 55 ALA CB C 14.074 -9.425 2.709 1.00 . A A . 55 ALA CB 1 1
1 812 1 1 55 ALA H H 12.442 -7.789 4.541 1.00 . A A . 55 ALA H 1 1
1 813 1 1 55 ALA HA H 12.998 -10.605 4.142 1.00 . A A . 55 ALA HA 1 1
1 814 1 1 55 ALA HB1 H 14.236 -10.407 2.264 1.00 . A A . 55 ALA HB1 1 1
1 815 1 1 55 ALA HB2 H 15.033 -8.927 2.849 1.00 . A A . 55 ALA HB2 1 1
1 816 1 1 55 ALA HB3 H 13.447 -8.826 2.048 1.00 . A A . 55 ALA HB3 1 1
1 817 1 1 55 ALA N N 12.245 -8.682 4.136 1.00 . A A . 55 ALA N 1 1
1 818 1 1 55 ALA O O 15.388 -8.728 5.059 1.00 . A A . 55 ALA O 1 1
1 819 1 1 56 GLU C C 14.732 -10.855 8.429 1.00 . A A . 56 GLU C 1 1
1 820 1 1 56 GLU CA C 14.684 -9.560 7.616 1.00 . A A . 56 GLU CA 1 1
1 821 1 1 56 GLU CB C 14.136 -8.405 8.455 1.00 . A A . 56 GLU CB 1 1
1 822 1 1 56 GLU CD C 13.518 -6.091 7.665 1.00 . A A . 56 GLU CD 1 1
1 823 1 1 56 GLU CG C 14.666 -7.061 7.952 1.00 . A A . 56 GLU CG 1 1
1 824 1 1 56 GLU H H 13.023 -10.226 6.549 1.00 . A A . 56 GLU H 1 1
1 825 1 1 56 GLU HA H 15.685 -9.305 7.267 1.00 . A A . 56 GLU HA 1 1
1 826 1 1 56 GLU HB2 H 13.046 -8.407 8.417 1.00 . A A . 56 GLU HB2 1 1
1 827 1 1 56 GLU HB3 H 14.418 -8.543 9.499 1.00 . A A . 56 GLU HB3 1 1
1 828 1 1 56 GLU HG2 H 15.336 -6.628 8.695 1.00 . A A . 56 GLU HG2 1 1
1 829 1 1 56 GLU HG3 H 15.252 -7.214 7.045 1.00 . A A . 56 GLU HG3 1 1
1 830 1 1 56 GLU N N 13.892 -9.750 6.412 1.00 . A A . 56 GLU N 1 1
1 831 1 1 56 GLU O O 13.692 -11.422 8.762 1.00 . A A . 56 GLU O 1 1
1 832 1 1 56 GLU OE1 O 12.636 -6.475 6.867 1.00 . A A . 56 GLU OE1 1 1
1 833 1 1 56 GLU OE2 O 13.548 -4.987 8.251 1.00 . A A . 56 GLU OE2 1 1
1 834 1 1 57 CYS C C 17.168 -12.214 10.597 1.00 . A A . 57 CYS C 1 1
1 835 1 1 57 CYS CA C 16.147 -12.502 9.495 1.00 . A A . 57 CYS CA 1 1
1 836 1 1 57 CYS CB C 16.582 -13.669 8.605 1.00 . A A . 57 CYS CB 1 1
1 837 1 1 57 CYS H H 16.790 -10.818 8.452 1.00 . A A . 57 CYS H 1 1
1 838 1 1 57 CYS HA H 15.179 -12.763 9.922 1.00 . A A . 57 CYS HA 1 1
1 839 1 1 57 CYS HB2 H 16.947 -14.475 9.241 1.00 . A A . 57 CYS HB2 1 1
1 840 1 1 57 CYS HB3 H 15.708 -14.050 8.077 1.00 . A A . 57 CYS HB3 1 1
1 841 1 1 57 CYS N N 15.950 -11.285 8.726 1.00 . A A . 57 CYS N 1 1
1 842 1 1 57 CYS O O 18.334 -11.947 10.314 1.00 . A A . 57 CYS O 1 1
1 843 1 1 57 CYS SG S 17.875 -13.257 7.378 1.00 . A A . 57 CYS SG 1 1
1 844 1 1 58 THR C C 17.747 -13.312 13.787 1.00 . A A . 58 THR C 1 1
1 845 1 1 58 THR CA C 17.548 -12.028 12.979 1.00 . A A . 58 THR CA 1 1
1 846 1 1 58 THR CB C 16.929 -10.888 13.791 1.00 . A A . 58 THR CB 1 1
1 847 1 1 58 THR CG2 C 15.689 -11.331 14.571 1.00 . A A . 58 THR CG2 1 1
1 848 1 1 58 THR H H 15.741 -12.496 12.054 1.00 . A A . 58 THR H 1 1
1 849 1 1 58 THR HA H 18.529 -11.724 12.615 1.00 . A A . 58 THR HA 1 1
1 850 1 1 58 THR HB H 16.703 -10.034 13.153 1.00 . A A . 58 THR HB 1 1
1 851 1 1 58 THR HG1 H 18.256 -9.691 14.691 1.00 . A A . 58 THR HG1 1 1
1 852 1 1 58 THR HG21 H 15.182 -12.126 14.025 1.00 . A A . 58 THR HG21 1 1
1 853 1 1 58 THR HG22 H 15.989 -11.698 15.552 1.00 . A A . 58 THR HG22 1 1
1 854 1 1 58 THR HG23 H 15.014 -10.484 14.691 1.00 . A A . 58 THR HG23 1 1
1 855 1 1 58 THR N N 16.691 -12.278 11.832 1.00 . A A . 58 THR N 1 1
1 856 1 1 58 THR O O 18.832 -13.558 14.311 1.00 . A A . 58 THR O 1 1
1 857 1 1 58 THR OG1 O 17.896 -10.617 14.802 1.00 . A A . 58 THR OG1 1 1
1 858 1 1 59 PHE C C 17.847 -16.250 14.079 1.00 . A A . 59 PHE C 1 1
1 859 1 1 59 PHE CA C 16.725 -15.349 14.598 1.00 . A A . 59 PHE CA 1 1
1 860 1 1 59 PHE CB C 15.382 -16.046 14.374 1.00 . A A . 59 PHE CB 1 1
1 861 1 1 59 PHE CD1 C 15.760 -18.521 14.355 1.00 . A A . 59 PHE CD1 1 1
1 862 1 1 59 PHE CD2 C 14.725 -17.573 16.247 1.00 . A A . 59 PHE CD2 1 1
1 863 1 1 59 PHE CE1 C 15.671 -19.807 14.951 1.00 . A A . 59 PHE CE1 1 1
1 864 1 1 59 PHE CE2 C 14.636 -18.859 16.842 1.00 . A A . 59 PHE CE2 1 1
1 865 1 1 59 PHE CG C 15.286 -17.431 15.016 1.00 . A A . 59 PHE CG 1 1
1 866 1 1 59 PHE CZ C 15.110 -19.949 16.182 1.00 . A A . 59 PHE CZ 1 1
1 867 1 1 59 PHE H H 15.802 -13.888 13.433 1.00 . A A . 59 PHE H 1 1
1 868 1 1 59 PHE HA H 16.913 -15.104 15.643 1.00 . A A . 59 PHE HA 1 1
1 869 1 1 59 PHE HB2 H 14.586 -15.416 14.772 1.00 . A A . 59 PHE HB2 1 1
1 870 1 1 59 PHE HB3 H 15.208 -16.141 13.302 1.00 . A A . 59 PHE HB3 1 1
1 871 1 1 59 PHE HD1 H 16.210 -18.408 13.369 1.00 . A A . 59 PHE HD1 1 1
1 872 1 1 59 PHE HD2 H 14.344 -16.699 16.776 1.00 . A A . 59 PHE HD2 1 1
1 873 1 1 59 PHE HE1 H 16.052 -20.681 14.422 1.00 . A A . 59 PHE HE1 1 1
1 874 1 1 59 PHE HE2 H 14.186 -18.972 17.829 1.00 . A A . 59 PHE HE2 1 1
1 875 1 1 59 PHE HZ H 15.042 -20.936 16.639 1.00 . A A . 59 PHE HZ 1 1
1 876 1 1 59 PHE N N 16.681 -14.096 13.862 1.00 . A A . 59 PHE N 1 1
1 877 1 1 59 PHE O O 17.950 -16.489 12.876 1.00 . A A . 59 PHE O 1 1
2 878 1 1 1 GLU C C 11.128 -14.760 14.571 1.00 . A A . 1 GLU C 1 1
2 879 1 1 1 GLU CA C 12.102 -15.911 14.309 1.00 . A A . 1 GLU CA 1 1
2 880 1 1 1 GLU CB C 13.374 -15.754 15.145 1.00 . A A . 1 GLU CB 1 1
2 881 1 1 1 GLU CD C 15.491 -17.082 15.484 1.00 . A A . 1 GLU CD 1 1
2 882 1 1 1 GLU CG C 13.961 -17.119 15.510 1.00 . A A . 1 GLU CG 1 1
2 883 1 1 1 GLU HA H 11.627 -16.861 14.556 1.00 . A A . 1 GLU HA 1 1
2 884 1 1 1 GLU HB2 H 14.110 -15.174 14.589 1.00 . A A . 1 GLU HB2 1 1
2 885 1 1 1 GLU HB3 H 13.149 -15.196 16.054 1.00 . A A . 1 GLU HB3 1 1
2 886 1 1 1 GLU HG2 H 13.618 -17.413 16.502 1.00 . A A . 1 GLU HG2 1 1
2 887 1 1 1 GLU HG3 H 13.600 -17.873 14.811 1.00 . A A . 1 GLU HG3 1 1
2 888 1 1 1 GLU N N 12.417 -15.992 12.893 1.00 . A A . 1 GLU N 1 1
2 889 1 1 1 GLU O O 9.980 -14.988 14.947 1.00 . A A . 1 GLU O 1 1
2 890 1 1 1 GLU OE1 O 16.047 -17.357 14.399 1.00 . A A . 1 GLU OE1 1 1
2 891 1 1 1 GLU OE2 O 16.070 -16.779 16.550 1.00 . A A . 1 GLU OE2 1 1
2 892 1 1 2 GLU C C 10.591 -11.630 13.245 1.00 . A A . 2 GLU C 1 1
2 893 1 1 2 GLU CA C 10.812 -12.362 14.570 1.00 . A A . 2 GLU CA 1 1
2 894 1 1 2 GLU CB C 11.450 -11.437 15.609 1.00 . A A . 2 GLU CB 1 1
2 895 1 1 2 GLU CD C 10.335 -9.960 17.322 1.00 . A A . 2 GLU CD 1 1
2 896 1 1 2 GLU CG C 10.593 -10.189 15.831 1.00 . A A . 2 GLU CG 1 1
2 897 1 1 2 GLU H H 12.559 -13.373 14.056 1.00 . A A . 2 GLU H 1 1
2 898 1 1 2 GLU HA H 9.859 -12.727 14.954 1.00 . A A . 2 GLU HA 1 1
2 899 1 1 2 GLU HB2 H 11.572 -11.972 16.551 1.00 . A A . 2 GLU HB2 1 1
2 900 1 1 2 GLU HB3 H 12.446 -11.144 15.277 1.00 . A A . 2 GLU HB3 1 1
2 901 1 1 2 GLU HG2 H 11.093 -9.319 15.407 1.00 . A A . 2 GLU HG2 1 1
2 902 1 1 2 GLU HG3 H 9.643 -10.298 15.307 1.00 . A A . 2 GLU HG3 1 1
2 903 1 1 2 GLU N N 11.624 -13.549 14.362 1.00 . A A . 2 GLU N 1 1
2 904 1 1 2 GLU O O 11.519 -11.035 12.699 1.00 . A A . 2 GLU O 1 1
2 905 1 1 2 GLU OE1 O 10.102 -10.971 18.020 1.00 . A A . 2 GLU OE1 1 1
2 906 1 1 2 GLU OE2 O 10.378 -8.779 17.730 1.00 . A A . 2 GLU OE2 1 1
2 907 1 1 3 TYR C C 7.892 -10.020 11.727 1.00 . A A . 3 TYR C 1 1
2 908 1 1 3 TYR CA C 9.004 -11.049 11.515 1.00 . A A . 3 TYR CA 1 1
2 909 1 1 3 TYR CB C 8.489 -12.158 10.596 1.00 . A A . 3 TYR CB 1 1
2 910 1 1 3 TYR CD1 C 6.743 -13.410 11.915 1.00 . A A . 3 TYR CD1 1 1
2 911 1 1 3 TYR CD2 C 6.027 -12.088 10.057 1.00 . A A . 3 TYR CD2 1 1
2 912 1 1 3 TYR CE1 C 5.378 -13.793 12.168 1.00 . A A . 3 TYR CE1 1 1
2 913 1 1 3 TYR CE2 C 4.662 -12.471 10.310 1.00 . A A . 3 TYR CE2 1 1
2 914 1 1 3 TYR CG C 7.039 -12.565 10.865 1.00 . A A . 3 TYR CG 1 1
2 915 1 1 3 TYR CZ C 4.405 -13.305 11.353 1.00 . A A . 3 TYR CZ 1 1
2 916 1 1 3 TYR H H 8.609 -12.184 13.216 1.00 . A A . 3 TYR H 1 1
2 917 1 1 3 TYR HA H 9.892 -10.541 11.137 1.00 . A A . 3 TYR HA 1 1
2 918 1 1 3 TYR HB2 H 8.577 -11.828 9.561 1.00 . A A . 3 TYR HB2 1 1
2 919 1 1 3 TYR HB3 H 9.128 -13.034 10.706 1.00 . A A . 3 TYR HB3 1 1
2 920 1 1 3 TYR HD1 H 7.542 -13.787 12.553 1.00 . A A . 3 TYR HD1 1 1
2 921 1 1 3 TYR HD2 H 6.260 -11.421 9.227 1.00 . A A . 3 TYR HD2 1 1
2 922 1 1 3 TYR HE1 H 5.130 -14.459 12.995 1.00 . A A . 3 TYR HE1 1 1
2 923 1 1 3 TYR HE2 H 3.853 -12.102 9.680 1.00 . A A . 3 TYR HE2 1 1
2 924 1 1 3 TYR HH H 3.086 -14.382 12.291 1.00 . A A . 3 TYR HH 1 1
2 925 1 1 3 TYR N N 9.358 -11.698 12.766 1.00 . A A . 3 TYR N 1 1
2 926 1 1 3 TYR O O 6.891 -10.308 12.380 1.00 . A A . 3 TYR O 1 1
2 927 1 1 3 TYR OH O 3.116 -13.667 11.592 1.00 . A A . 3 TYR OH 1 1
2 928 1 1 4 VAL C C 6.612 -7.401 9.889 1.00 . A A . 4 VAL C 1 1
2 929 1 1 4 VAL CA C 7.133 -7.767 11.280 1.00 . A A . 4 VAL CA 1 1
2 930 1 1 4 VAL CB C 7.753 -6.579 12.018 1.00 . A A . 4 VAL CB 1 1
2 931 1 1 4 VAL CG1 C 8.048 -6.933 13.477 1.00 . A A . 4 VAL CG1 1 1
2 932 1 1 4 VAL CG2 C 9.016 -6.090 11.306 1.00 . A A . 4 VAL CG2 1 1
2 933 1 1 4 VAL H H 8.922 -8.614 10.632 1.00 . A A . 4 VAL H 1 1
2 934 1 1 4 VAL HA H 6.303 -8.140 11.879 1.00 . A A . 4 VAL HA 1 1
2 935 1 1 4 VAL HB H 7.028 -5.765 12.011 1.00 . A A . 4 VAL HB 1 1
2 936 1 1 4 VAL HG11 H 8.599 -7.873 13.519 1.00 . A A . 4 VAL HG11 1 1
2 937 1 1 4 VAL HG12 H 8.646 -6.141 13.929 1.00 . A A . 4 VAL HG12 1 1
2 938 1 1 4 VAL HG13 H 7.110 -7.037 14.023 1.00 . A A . 4 VAL HG13 1 1
2 939 1 1 4 VAL HG21 H 9.731 -6.910 11.230 1.00 . A A . 4 VAL HG21 1 1
2 940 1 1 4 VAL HG22 H 8.758 -5.740 10.307 1.00 . A A . 4 VAL HG22 1 1
2 941 1 1 4 VAL HG23 H 9.460 -5.273 11.875 1.00 . A A . 4 VAL HG23 1 1
2 942 1 1 4 VAL N N 8.105 -8.841 11.162 1.00 . A A . 4 VAL N 1 1
2 943 1 1 4 VAL O O 7.366 -6.914 9.048 1.00 . A A . 4 VAL O 1 1
2 944 1 1 5 GLY C C 3.238 -6.929 8.610 1.00 . A A . 5 GLY C 1 1
2 945 1 1 5 GLY CA C 4.695 -7.352 8.415 1.00 . A A . 5 GLY CA 1 1
2 946 1 1 5 GLY H H 4.719 -8.046 10.379 1.00 . A A . 5 GLY H 1 1
2 947 1 1 5 GLY HA2 H 4.739 -8.230 7.770 1.00 . A A . 5 GLY HA2 1 1
2 948 1 1 5 GLY HA3 H 5.244 -6.557 7.910 1.00 . A A . 5 GLY HA3 1 1
2 949 1 1 5 GLY N N 5.326 -7.650 9.690 1.00 . A A . 5 GLY N 1 1
2 950 1 1 5 GLY O O 2.455 -6.931 7.661 1.00 . A A . 5 GLY O 1 1
2 951 1 1 6 LEU C C 1.497 -4.624 10.146 1.00 . A A . 6 LEU C 1 1
2 952 1 1 6 LEU CA C 1.568 -6.152 10.178 1.00 . A A . 6 LEU CA 1 1
2 953 1 1 6 LEU CB C 1.128 -6.760 11.511 1.00 . A A . 6 LEU CB 1 1
2 954 1 1 6 LEU CD1 C 0.934 -5.595 13.740 1.00 . A A . 6 LEU CD1 1 1
2 955 1 1 6 LEU CD2 C 2.661 -7.422 13.400 1.00 . A A . 6 LEU CD2 1 1
2 956 1 1 6 LEU CG C 1.882 -6.276 12.751 1.00 . A A . 6 LEU CG 1 1
2 957 1 1 6 LEU H H 3.561 -6.578 10.613 1.00 . A A . 6 LEU H 1 1
2 958 1 1 6 LEU HA H 0.904 -6.545 9.409 1.00 . A A . 6 LEU HA 1 1
2 959 1 1 6 LEU HB2 H 0.067 -6.549 11.651 1.00 . A A . 6 LEU HB2 1 1
2 960 1 1 6 LEU HB3 H 1.232 -7.843 11.446 1.00 . A A . 6 LEU HB3 1 1
2 961 1 1 6 LEU HD11 H 0.008 -6.167 13.808 1.00 . A A . 6 LEU HD11 1 1
2 962 1 1 6 LEU HD12 H 1.405 -5.548 14.721 1.00 . A A . 6 LEU HD12 1 1
2 963 1 1 6 LEU HD13 H 0.712 -4.586 13.394 1.00 . A A . 6 LEU HD13 1 1
2 964 1 1 6 LEU HD21 H 1.978 -8.240 13.632 1.00 . A A . 6 LEU HD21 1 1
2 965 1 1 6 LEU HD22 H 3.430 -7.774 12.713 1.00 . A A . 6 LEU HD22 1 1
2 966 1 1 6 LEU HD23 H 3.130 -7.068 14.319 1.00 . A A . 6 LEU HD23 1 1
2 967 1 1 6 LEU HG H 2.611 -5.529 12.438 1.00 . A A . 6 LEU HG 1 1
2 968 1 1 6 LEU N N 2.918 -6.576 9.846 1.00 . A A . 6 LEU N 1 1
2 969 1 1 6 LEU O O 1.772 -3.964 11.147 1.00 . A A . 6 LEU O 1 1
2 970 1 1 7 SER C C 2.367 -2.001 9.071 1.00 . A A . 7 SER C 1 1
2 971 1 1 7 SER CA C 1.015 -2.667 8.808 1.00 . A A . 7 SER CA 1 1
2 972 1 1 7 SER CB C -0.054 -2.080 9.732 1.00 . A A . 7 SER CB 1 1
2 973 1 1 7 SER H H 0.904 -4.648 8.175 1.00 . A A . 7 SER H 1 1
2 974 1 1 7 SER HA H 0.714 -2.526 7.770 1.00 . A A . 7 SER HA 1 1
2 975 1 1 7 SER HB2 H -0.446 -1.161 9.295 1.00 . A A . 7 SER HB2 1 1
2 976 1 1 7 SER HB3 H -0.888 -2.777 9.811 1.00 . A A . 7 SER HB3 1 1
2 977 1 1 7 SER HG H 1.047 -0.997 11.005 1.00 . A A . 7 SER HG 1 1
2 978 1 1 7 SER N N 1.126 -4.105 8.984 1.00 . A A . 7 SER N 1 1
2 979 1 1 7 SER O O 3.163 -2.498 9.867 1.00 . A A . 7 SER O 1 1
2 980 1 1 7 SER OG O 0.458 -1.804 11.034 1.00 . A A . 7 SER OG 1 1
2 981 1 1 8 ALA C C 4.982 -0.982 7.973 1.00 . A A . 8 ALA C 1 1
2 982 1 1 8 ALA CA C 3.829 -0.150 8.536 1.00 . A A . 8 ALA CA 1 1
2 983 1 1 8 ALA CB C 4.034 0.211 10.008 1.00 . A A . 8 ALA CB 1 1
2 984 1 1 8 ALA H H 1.933 -0.491 7.741 1.00 . A A . 8 ALA H 1 1
2 985 1 1 8 ALA HA H 3.739 0.770 7.958 1.00 . A A . 8 ALA HA 1 1
2 986 1 1 8 ALA HB1 H 4.642 1.113 10.079 1.00 . A A . 8 ALA HB1 1 1
2 987 1 1 8 ALA HB2 H 4.541 -0.610 10.516 1.00 . A A . 8 ALA HB2 1 1
2 988 1 1 8 ALA HB3 H 3.067 0.387 10.478 1.00 . A A . 8 ALA HB3 1 1
2 989 1 1 8 ALA N N 2.586 -0.888 8.386 1.00 . A A . 8 ALA N 1 1
2 990 1 1 8 ALA O O 5.510 -0.676 6.905 1.00 . A A . 8 ALA O 1 1
2 991 1 1 9 ASN C C 6.208 -3.314 6.848 1.00 . A A . 9 ASN C 1 1
2 992 1 1 9 ASN CA C 6.421 -2.898 8.305 1.00 . A A . 9 ASN CA 1 1
2 993 1 1 9 ASN CB C 6.454 -4.168 9.158 1.00 . A A . 9 ASN CB 1 1
2 994 1 1 9 ASN CG C 6.397 -3.828 10.649 1.00 . A A . 9 ASN CG 1 1
2 995 1 1 9 ASN H H 4.905 -2.262 9.584 1.00 . A A . 9 ASN H 1 1
2 996 1 1 9 ASN HA H 7.332 -2.316 8.444 1.00 . A A . 9 ASN HA 1 1
2 997 1 1 9 ASN HB2 H 5.613 -4.809 8.895 1.00 . A A . 9 ASN HB2 1 1
2 998 1 1 9 ASN HB3 H 7.363 -4.730 8.944 1.00 . A A . 9 ASN HB3 1 1
2 999 1 1 9 ASN HD21 H 4.577 -4.709 10.732 1.00 . A A . 9 ASN HD21 1 1
2 1000 1 1 9 ASN HD22 H 5.152 -4.055 12.229 1.00 . A A . 9 ASN HD22 1 1
2 1001 1 1 9 ASN N N 5.339 -2.019 8.716 1.00 . A A . 9 ASN N 1 1
2 1002 1 1 9 ASN ND2 N 5.283 -4.230 11.253 1.00 . A A . 9 ASN ND2 1 1
2 1003 1 1 9 ASN O O 7.165 -3.635 6.144 1.00 . A A . 9 ASN O 1 1
2 1004 1 1 9 ASN OD1 O 7.305 -3.239 11.213 1.00 . A A . 9 ASN OD1 1 1
2 1005 1 1 10 GLN C C 4.631 -2.434 4.167 1.00 . A A . 10 GLN C 1 1
2 1006 1 1 10 GLN CA C 4.598 -3.664 5.077 1.00 . A A . 10 GLN CA 1 1
2 1007 1 1 10 GLN CB C 3.229 -4.345 5.030 1.00 . A A . 10 GLN CB 1 1
2 1008 1 1 10 GLN CD C 0.804 -4.015 5.638 1.00 . A A . 10 GLN CD 1 1
2 1009 1 1 10 GLN CG C 2.252 -3.681 6.002 1.00 . A A . 10 GLN CG 1 1
2 1010 1 1 10 GLN H H 4.176 -3.030 7.016 1.00 . A A . 10 GLN H 1 1
2 1011 1 1 10 GLN HA H 5.362 -4.376 4.765 1.00 . A A . 10 GLN HA 1 1
2 1012 1 1 10 GLN HB2 H 2.829 -4.296 4.017 1.00 . A A . 10 GLN HB2 1 1
2 1013 1 1 10 GLN HB3 H 3.335 -5.401 5.280 1.00 . A A . 10 GLN HB3 1 1
2 1014 1 1 10 GLN HE21 H 1.251 -5.978 5.861 1.00 . A A . 10 GLN HE21 1 1
2 1015 1 1 10 GLN HE22 H -0.387 -5.637 5.411 1.00 . A A . 10 GLN HE22 1 1
2 1016 1 1 10 GLN HG2 H 2.462 -4.015 7.018 1.00 . A A . 10 GLN HG2 1 1
2 1017 1 1 10 GLN HG3 H 2.395 -2.601 5.985 1.00 . A A . 10 GLN HG3 1 1
2 1018 1 1 10 GLN N N 4.948 -3.293 6.438 1.00 . A A . 10 GLN N 1 1
2 1019 1 1 10 GLN NE2 N 0.534 -5.318 5.636 1.00 . A A . 10 GLN NE2 1 1
2 1020 1 1 10 GLN O O 5.049 -2.522 3.014 1.00 . A A . 10 GLN O 1 1
2 1021 1 1 10 GLN OE1 O -0.013 -3.149 5.376 1.00 . A A . 10 GLN OE1 1 1
2 1022 1 1 11 CYS C C 5.226 0.859 4.548 1.00 . A A . 11 CYS C 1 1
2 1023 1 1 11 CYS CA C 4.155 -0.071 3.972 1.00 . A A . 11 CYS CA 1 1
2 1024 1 1 11 CYS CB C 2.768 0.573 3.997 1.00 . A A . 11 CYS CB 1 1
2 1025 1 1 11 CYS H H 3.844 -1.254 5.659 1.00 . A A . 11 CYS H 1 1
2 1026 1 1 11 CYS HA H 4.378 -0.323 2.936 1.00 . A A . 11 CYS HA 1 1
2 1027 1 1 11 CYS HB2 H 2.775 1.392 4.716 1.00 . A A . 11 CYS HB2 1 1
2 1028 1 1 11 CYS HB3 H 2.568 1.010 3.018 1.00 . A A . 11 CYS HB3 1 1
2 1029 1 1 11 CYS N N 4.183 -1.316 4.720 1.00 . A A . 11 CYS N 1 1
2 1030 1 1 11 CYS O O 4.984 2.050 4.734 1.00 . A A . 11 CYS O 1 1
2 1031 1 1 11 CYS SG S 1.400 -0.567 4.421 1.00 . A A . 11 CYS SG 1 1
2 1032 1 1 12 ALA C C 8.482 1.377 4.245 1.00 . A A . 12 ALA C 1 1
2 1033 1 1 12 ALA CA C 7.495 1.040 5.364 1.00 . A A . 12 ALA CA 1 1
2 1034 1 1 12 ALA CB C 8.148 0.245 6.497 1.00 . A A . 12 ALA CB 1 1
2 1035 1 1 12 ALA H H 6.576 -0.691 4.659 1.00 . A A . 12 ALA H 1 1
2 1036 1 1 12 ALA HA H 7.091 1.966 5.773 1.00 . A A . 12 ALA HA 1 1
2 1037 1 1 12 ALA HB1 H 9.199 0.522 6.576 1.00 . A A . 12 ALA HB1 1 1
2 1038 1 1 12 ALA HB2 H 7.642 0.468 7.436 1.00 . A A . 12 ALA HB2 1 1
2 1039 1 1 12 ALA HB3 H 8.069 -0.821 6.285 1.00 . A A . 12 ALA HB3 1 1
2 1040 1 1 12 ALA N N 6.387 0.278 4.814 1.00 . A A . 12 ALA N 1 1
2 1041 1 1 12 ALA O O 9.695 1.316 4.442 1.00 . A A . 12 ALA O 1 1
2 1042 1 1 13 VAL C C 8.952 3.589 1.911 1.00 . A A . 13 VAL C 1 1
2 1043 1 1 13 VAL CA C 8.742 2.074 1.943 1.00 . A A . 13 VAL CA 1 1
2 1044 1 1 13 VAL CB C 8.100 1.532 0.664 1.00 . A A . 13 VAL CB 1 1
2 1045 1 1 13 VAL CG1 C 9.147 0.875 -0.238 1.00 . A A . 13 VAL CG1 1 1
2 1046 1 1 13 VAL CG2 C 6.967 0.557 0.990 1.00 . A A . 13 VAL CG2 1 1
2 1047 1 1 13 VAL H H 6.939 1.774 2.942 1.00 . A A . 13 VAL H 1 1
2 1048 1 1 13 VAL HA H 9.710 1.589 2.068 1.00 . A A . 13 VAL HA 1 1
2 1049 1 1 13 VAL HB H 7.672 2.375 0.121 1.00 . A A . 13 VAL HB 1 1
2 1050 1 1 13 VAL HG11 H 10.094 0.804 0.297 1.00 . A A . 13 VAL HG11 1 1
2 1051 1 1 13 VAL HG12 H 8.811 -0.124 -0.516 1.00 . A A . 13 VAL HG12 1 1
2 1052 1 1 13 VAL HG13 H 9.281 1.477 -1.137 1.00 . A A . 13 VAL HG13 1 1
2 1053 1 1 13 VAL HG21 H 7.261 -0.074 1.829 1.00 . A A . 13 VAL HG21 1 1
2 1054 1 1 13 VAL HG22 H 6.070 1.117 1.253 1.00 . A A . 13 VAL HG22 1 1
2 1055 1 1 13 VAL HG23 H 6.763 -0.067 0.119 1.00 . A A . 13 VAL HG23 1 1
2 1056 1 1 13 VAL N N 7.926 1.727 3.094 1.00 . A A . 13 VAL N 1 1
2 1057 1 1 13 VAL O O 8.118 4.346 2.407 1.00 . A A . 13 VAL O 1 1
2 1058 1 1 14 PRO C C 9.580 6.094 0.131 1.00 . A A . 14 PRO C 1 1
2 1059 1 1 14 PRO CA C 10.429 5.409 1.204 1.00 . A A . 14 PRO CA 1 1
2 1060 1 1 14 PRO CB C 11.917 5.444 0.895 1.00 . A A . 14 PRO CB 1 1
2 1061 1 1 14 PRO CD C 11.110 3.131 0.709 1.00 . A A . 14 PRO CD 1 1
2 1062 1 1 14 PRO CG C 12.268 4.058 0.379 1.00 . A A . 14 PRO CG 1 1
2 1063 1 1 14 PRO HA H 10.217 5.879 2.061 1.00 . A A . 14 PRO HA 1 1
2 1064 1 1 14 PRO HB2 H 12.144 6.207 0.150 1.00 . A A . 14 PRO HB2 1 1
2 1065 1 1 14 PRO HB3 H 12.495 5.687 1.787 1.00 . A A . 14 PRO HB3 1 1
2 1066 1 1 14 PRO HD2 H 10.729 2.639 -0.187 1.00 . A A . 14 PRO HD2 1 1
2 1067 1 1 14 PRO HD3 H 11.416 2.345 1.399 1.00 . A A . 14 PRO HD3 1 1
2 1068 1 1 14 PRO HG2 H 12.442 4.084 -0.697 1.00 . A A . 14 PRO HG2 1 1
2 1069 1 1 14 PRO HG3 H 13.188 3.700 0.842 1.00 . A A . 14 PRO HG3 1 1
2 1070 1 1 14 PRO N N 10.099 3.998 1.307 1.00 . A A . 14 PRO N 1 1
2 1071 1 1 14 PRO O O 8.857 7.046 0.420 1.00 . A A . 14 PRO O 1 1
2 1072 1 1 15 ALA C C 9.606 5.699 -3.515 1.00 . A A . 15 ALA C 1 1
2 1073 1 1 15 ALA CA C 8.948 6.132 -2.204 1.00 . A A . 15 ALA CA 1 1
2 1074 1 1 15 ALA CB C 8.869 7.654 -2.066 1.00 . A A . 15 ALA CB 1 1
2 1075 1 1 15 ALA H H 10.287 4.808 -1.313 1.00 . A A . 15 ALA H 1 1
2 1076 1 1 15 ALA HA H 7.939 5.723 -2.161 1.00 . A A . 15 ALA HA 1 1
2 1077 1 1 15 ALA HB1 H 9.631 7.995 -1.365 1.00 . A A . 15 ALA HB1 1 1
2 1078 1 1 15 ALA HB2 H 7.883 7.935 -1.696 1.00 . A A . 15 ALA HB2 1 1
2 1079 1 1 15 ALA HB3 H 9.037 8.116 -3.038 1.00 . A A . 15 ALA HB3 1 1
2 1080 1 1 15 ALA N N 9.696 5.582 -1.086 1.00 . A A . 15 ALA N 1 1
2 1081 1 1 15 ALA O O 8.951 5.644 -4.554 1.00 . A A . 15 ALA O 1 1
2 1082 1 1 16 LYS C C 11.624 3.448 -4.677 1.00 . A A . 16 LYS C 1 1
2 1083 1 1 16 LYS CA C 11.649 4.975 -4.590 1.00 . A A . 16 LYS CA 1 1
2 1084 1 1 16 LYS CB C 13.059 5.567 -4.562 1.00 . A A . 16 LYS CB 1 1
2 1085 1 1 16 LYS CD C 14.716 3.812 -3.829 1.00 . A A . 16 LYS CD 1 1
2 1086 1 1 16 LYS CE C 15.448 3.192 -2.637 1.00 . A A . 16 LYS CE 1 1
2 1087 1 1 16 LYS CG C 13.866 5.006 -3.389 1.00 . A A . 16 LYS CG 1 1
2 1088 1 1 16 LYS H H 11.420 5.449 -2.574 1.00 . A A . 16 LYS H 1 1
2 1089 1 1 16 LYS HA H 11.147 5.379 -5.469 1.00 . A A . 16 LYS HA 1 1
2 1090 1 1 16 LYS HB2 H 13.570 5.345 -5.498 1.00 . A A . 16 LYS HB2 1 1
2 1091 1 1 16 LYS HB3 H 13.000 6.653 -4.481 1.00 . A A . 16 LYS HB3 1 1
2 1092 1 1 16 LYS HD2 H 14.079 3.063 -4.300 1.00 . A A . 16 LYS HD2 1 1
2 1093 1 1 16 LYS HD3 H 15.439 4.133 -4.578 1.00 . A A . 16 LYS HD3 1 1
2 1094 1 1 16 LYS HE2 H 15.670 3.961 -1.898 1.00 . A A . 16 LYS HE2 1 1
2 1095 1 1 16 LYS HE3 H 14.805 2.458 -2.150 1.00 . A A . 16 LYS HE3 1 1
2 1096 1 1 16 LYS HG2 H 14.510 5.785 -2.981 1.00 . A A . 16 LYS HG2 1 1
2 1097 1 1 16 LYS HG3 H 13.190 4.701 -2.590 1.00 . A A . 16 LYS HG3 1 1
2 1098 1 1 16 LYS HZ1 H 16.578 2.170 -4.000 1.00 . A A . 16 LYS HZ1 1 1
2 1099 1 1 16 LYS HZ2 H 17.440 3.219 -3.092 1.00 . A A . 16 LYS HZ2 1 1
2 1100 1 1 16 LYS HZ3 H 16.937 1.804 -2.449 1.00 . A A . 16 LYS HZ3 1 1
2 1101 1 1 16 LYS N N 10.894 5.402 -3.423 1.00 . A A . 16 LYS N 1 1
2 1102 1 1 16 LYS NZ N 16.703 2.544 -3.080 1.00 . A A . 16 LYS NZ 1 1
2 1103 1 1 16 LYS O O 12.272 2.861 -5.543 1.00 . A A . 16 LYS O 1 1
2 1104 1 1 17 ASP C C 9.283 1.007 -3.880 1.00 . A A . 17 ASP C 1 1
2 1105 1 1 17 ASP CA C 10.754 1.399 -3.730 1.00 . A A . 17 ASP CA 1 1
2 1106 1 1 17 ASP CB C 11.260 0.840 -2.399 1.00 . A A . 17 ASP CB 1 1
2 1107 1 1 17 ASP CG C 12.583 0.075 -2.480 1.00 . A A . 17 ASP CG 1 1
2 1108 1 1 17 ASP H H 10.348 3.331 -3.066 1.00 . A A . 17 ASP H 1 1
2 1109 1 1 17 ASP HA H 11.367 1.041 -4.557 1.00 . A A . 17 ASP HA 1 1
2 1110 1 1 17 ASP HB2 H 11.376 1.664 -1.696 1.00 . A A . 17 ASP HB2 1 1
2 1111 1 1 17 ASP HB3 H 10.499 0.176 -1.989 1.00 . A A . 17 ASP HB3 1 1
2 1112 1 1 17 ASP N N 10.871 2.847 -3.767 1.00 . A A . 17 ASP N 1 1
2 1113 1 1 17 ASP O O 8.921 -0.150 -3.673 1.00 . A A . 17 ASP O 1 1
2 1114 1 1 17 ASP OD1 O 12.885 -0.420 -3.587 1.00 . A A . 17 ASP OD1 1 1
2 1115 1 1 17 ASP OD2 O 13.262 0.004 -1.433 1.00 . A A . 17 ASP OD2 1 1
2 1116 1 1 18 ARG C C 6.790 1.051 -5.745 1.00 . A A . 18 ARG C 1 1
2 1117 1 1 18 ARG CA C 7.050 1.766 -4.417 1.00 . A A . 18 ARG CA 1 1
2 1118 1 1 18 ARG CB C 6.274 3.084 -4.394 1.00 . A A . 18 ARG CB 1 1
2 1119 1 1 18 ARG CD C 6.582 3.373 -1.908 1.00 . A A . 18 ARG CD 1 1
2 1120 1 1 18 ARG CG C 6.789 4.004 -3.286 1.00 . A A . 18 ARG CG 1 1
2 1121 1 1 18 ARG CZ C 6.024 5.469 -0.682 1.00 . A A . 18 ARG CZ 1 1
2 1122 1 1 18 ARG H H 8.776 2.932 -4.404 1.00 . A A . 18 ARG H 1 1
2 1123 1 1 18 ARG HA H 6.759 1.141 -3.572 1.00 . A A . 18 ARG HA 1 1
2 1124 1 1 18 ARG HB2 H 6.369 3.582 -5.359 1.00 . A A . 18 ARG HB2 1 1
2 1125 1 1 18 ARG HB3 H 5.214 2.884 -4.242 1.00 . A A . 18 ARG HB3 1 1
2 1126 1 1 18 ARG HD2 H 5.574 2.963 -1.835 1.00 . A A . 18 ARG HD2 1 1
2 1127 1 1 18 ARG HD3 H 7.274 2.542 -1.772 1.00 . A A . 18 ARG HD3 1 1
2 1128 1 1 18 ARG HE H 7.560 4.252 -0.221 1.00 . A A . 18 ARG HE 1 1
2 1129 1 1 18 ARG HG2 H 7.849 4.208 -3.441 1.00 . A A . 18 ARG HG2 1 1
2 1130 1 1 18 ARG HG3 H 6.270 4.962 -3.333 1.00 . A A . 18 ARG HG3 1 1
2 1131 1 1 18 ARG HH11 H 4.787 5.042 -2.239 1.00 . A A . 18 ARG HH11 1 1
2 1132 1 1 18 ARG HH12 H 4.412 6.496 -1.376 1.00 . A A . 18 ARG HH12 1 1
2 1133 1 1 18 ARG HH21 H 7.066 6.171 0.917 1.00 . A A . 18 ARG HH21 1 1
2 1134 1 1 18 ARG HH22 H 5.717 7.143 0.431 1.00 . A A . 18 ARG HH22 1 1
2 1135 1 1 18 ARG N N 8.474 1.993 -4.238 1.00 . A A . 18 ARG N 1 1
2 1136 1 1 18 ARG NE N 6.794 4.385 -0.850 1.00 . A A . 18 ARG NE 1 1
2 1137 1 1 18 ARG NH1 N 4.987 5.687 -1.501 1.00 . A A . 18 ARG NH1 1 1
2 1138 1 1 18 ARG NH2 N 6.292 6.334 0.306 1.00 . A A . 18 ARG NH2 1 1
2 1139 1 1 18 ARG O O 7.062 1.599 -6.812 1.00 . A A . 18 ARG O 1 1
2 1140 1 1 19 VAL C C 4.621 -0.513 -7.394 1.00 . A A . 19 VAL C 1 1
2 1141 1 1 19 VAL CA C 5.966 -0.955 -6.815 1.00 . A A . 19 VAL CA 1 1
2 1142 1 1 19 VAL CB C 6.006 -2.444 -6.466 1.00 . A A . 19 VAL CB 1 1
2 1143 1 1 19 VAL CG1 C 6.257 -3.293 -7.714 1.00 . A A . 19 VAL CG1 1 1
2 1144 1 1 19 VAL CG2 C 7.055 -2.728 -5.389 1.00 . A A . 19 VAL CG2 1 1
2 1145 1 1 19 VAL H H 6.047 -0.599 -4.764 1.00 . A A . 19 VAL H 1 1
2 1146 1 1 19 VAL HA H 6.746 -0.760 -7.550 1.00 . A A . 19 VAL HA 1 1
2 1147 1 1 19 VAL HB H 5.031 -2.721 -6.064 1.00 . A A . 19 VAL HB 1 1
2 1148 1 1 19 VAL HG11 H 6.164 -2.669 -8.603 1.00 . A A . 19 VAL HG11 1 1
2 1149 1 1 19 VAL HG12 H 7.261 -3.715 -7.670 1.00 . A A . 19 VAL HG12 1 1
2 1150 1 1 19 VAL HG13 H 5.526 -4.100 -7.758 1.00 . A A . 19 VAL HG13 1 1
2 1151 1 1 19 VAL HG21 H 7.837 -1.970 -5.436 1.00 . A A . 19 VAL HG21 1 1
2 1152 1 1 19 VAL HG22 H 6.583 -2.702 -4.407 1.00 . A A . 19 VAL HG22 1 1
2 1153 1 1 19 VAL HG23 H 7.492 -3.712 -5.557 1.00 . A A . 19 VAL HG23 1 1
2 1154 1 1 19 VAL N N 6.266 -0.161 -5.636 1.00 . A A . 19 VAL N 1 1
2 1155 1 1 19 VAL O O 4.256 -0.911 -8.499 1.00 . A A . 19 VAL O 1 1
2 1156 1 1 20 ASP C C 1.682 -0.374 -7.293 1.00 . A A . 20 ASP C 1 1
2 1157 1 1 20 ASP CA C 2.624 0.806 -7.045 1.00 . A A . 20 ASP CA 1 1
2 1158 1 1 20 ASP CB C 2.738 1.602 -8.347 1.00 . A A . 20 ASP CB 1 1
2 1159 1 1 20 ASP CG C 1.414 1.852 -9.070 1.00 . A A . 20 ASP CG 1 1
2 1160 1 1 20 ASP H H 4.225 0.625 -5.725 1.00 . A A . 20 ASP H 1 1
2 1161 1 1 20 ASP HA H 2.285 1.447 -6.231 1.00 . A A . 20 ASP HA 1 1
2 1162 1 1 20 ASP HB2 H 3.203 2.563 -8.129 1.00 . A A . 20 ASP HB2 1 1
2 1163 1 1 20 ASP HB3 H 3.409 1.070 -9.022 1.00 . A A . 20 ASP HB3 1 1
2 1164 1 1 20 ASP N N 3.921 0.305 -6.622 1.00 . A A . 20 ASP N 1 1
2 1165 1 1 20 ASP O O 1.930 -1.196 -8.173 1.00 . A A . 20 ASP O 1 1
2 1166 1 1 20 ASP OD1 O 0.398 2.006 -8.358 1.00 . A A . 20 ASP OD1 1 1
2 1167 1 1 20 ASP OD2 O 1.447 1.885 -10.320 1.00 . A A . 20 ASP OD2 1 1
2 1168 1 1 21 CYS C C -1.349 -1.103 -7.726 1.00 . A A . 21 CYS C 1 1
2 1169 1 1 21 CYS CA C -0.359 -1.485 -6.624 1.00 . A A . 21 CYS CA 1 1
2 1170 1 1 21 CYS CB C -1.065 -1.761 -5.294 1.00 . A A . 21 CYS CB 1 1
2 1171 1 1 21 CYS H H 0.426 0.254 -5.787 1.00 . A A . 21 CYS H 1 1
2 1172 1 1 21 CYS HA H 0.191 -2.387 -6.892 1.00 . A A . 21 CYS HA 1 1
2 1173 1 1 21 CYS HB2 H -0.451 -1.365 -4.485 1.00 . A A . 21 CYS HB2 1 1
2 1174 1 1 21 CYS HB3 H -2.006 -1.211 -5.278 1.00 . A A . 21 CYS HB3 1 1
2 1175 1 1 21 CYS N N 0.621 -0.419 -6.501 1.00 . A A . 21 CYS N 1 1
2 1176 1 1 21 CYS O O -1.985 -1.971 -8.322 1.00 . A A . 21 CYS O 1 1
2 1177 1 1 21 CYS SG S -1.410 -3.526 -4.960 1.00 . A A . 21 CYS SG 1 1
2 1178 1 1 22 GLY C C -3.807 0.561 -8.549 1.00 . A A . 22 GLY C 1 1
2 1179 1 1 22 GLY CA C -2.348 0.704 -8.986 1.00 . A A . 22 GLY CA 1 1
2 1180 1 1 22 GLY H H -0.925 0.896 -7.477 1.00 . A A . 22 GLY H 1 1
2 1181 1 1 22 GLY HA2 H -2.189 0.162 -9.918 1.00 . A A . 22 GLY HA2 1 1
2 1182 1 1 22 GLY HA3 H -2.125 1.752 -9.184 1.00 . A A . 22 GLY HA3 1 1
2 1183 1 1 22 GLY N N -1.447 0.196 -7.965 1.00 . A A . 22 GLY N 1 1
2 1184 1 1 22 GLY O O -4.431 -0.473 -8.784 1.00 . A A . 22 GLY O 1 1
2 1185 1 1 23 TYR C C -6.345 2.975 -7.700 1.00 . A A . 23 TYR C 1 1
2 1186 1 1 23 TYR CA C -5.684 1.618 -7.449 1.00 . A A . 23 TYR CA 1 1
2 1187 1 1 23 TYR CB C -5.613 1.370 -5.942 1.00 . A A . 23 TYR CB 1 1
2 1188 1 1 23 TYR CD1 C -6.861 -0.812 -5.738 1.00 . A A . 23 TYR CD1 1 1
2 1189 1 1 23 TYR CD2 C -4.586 -0.736 -5.009 1.00 . A A . 23 TYR CD2 1 1
2 1190 1 1 23 TYR CE1 C -6.933 -2.202 -5.370 1.00 . A A . 23 TYR CE1 1 1
2 1191 1 1 23 TYR CE2 C -4.657 -2.126 -4.641 1.00 . A A . 23 TYR CE2 1 1
2 1192 1 1 23 TYR CG C -5.689 -0.108 -5.550 1.00 . A A . 23 TYR CG 1 1
2 1193 1 1 23 TYR CZ C -5.827 -2.790 -4.840 1.00 . A A . 23 TYR CZ 1 1
2 1194 1 1 23 TYR H H -3.795 2.451 -7.734 1.00 . A A . 23 TYR H 1 1
2 1195 1 1 23 TYR HA H -6.230 0.850 -7.997 1.00 . A A . 23 TYR HA 1 1
2 1196 1 1 23 TYR HB2 H -4.683 1.789 -5.558 1.00 . A A . 23 TYR HB2 1 1
2 1197 1 1 23 TYR HB3 H -6.428 1.906 -5.456 1.00 . A A . 23 TYR HB3 1 1
2 1198 1 1 23 TYR HD1 H -7.732 -0.315 -6.165 1.00 . A A . 23 TYR HD1 1 1
2 1199 1 1 23 TYR HD2 H -3.660 -0.180 -4.861 1.00 . A A . 23 TYR HD2 1 1
2 1200 1 1 23 TYR HE1 H -7.852 -2.770 -5.513 1.00 . A A . 23 TYR HE1 1 1
2 1201 1 1 23 TYR HE2 H -3.793 -2.634 -4.213 1.00 . A A . 23 TYR HE2 1 1
2 1202 1 1 23 TYR HH H -6.167 -4.190 -3.533 1.00 . A A . 23 TYR HH 1 1
2 1203 1 1 23 TYR N N -4.309 1.614 -7.921 1.00 . A A . 23 TYR N 1 1
2 1204 1 1 23 TYR O O -5.680 4.010 -7.664 1.00 . A A . 23 TYR O 1 1
2 1205 1 1 23 TYR OH O -5.895 -4.104 -4.492 1.00 . A A . 23 TYR OH 1 1
2 1206 1 1 24 PRO C C -8.679 4.918 -6.918 1.00 . A A . 24 PRO C 1 1
2 1207 1 1 24 PRO CA C -8.438 4.138 -8.212 1.00 . A A . 24 PRO CA 1 1
2 1208 1 1 24 PRO CB C -9.724 3.666 -8.869 1.00 . A A . 24 PRO CB 1 1
2 1209 1 1 24 PRO CD C -8.499 1.719 -8.006 1.00 . A A . 24 PRO CD 1 1
2 1210 1 1 24 PRO CG C -9.845 2.188 -8.536 1.00 . A A . 24 PRO CG 1 1
2 1211 1 1 24 PRO HA H -7.920 4.752 -8.808 1.00 . A A . 24 PRO HA 1 1
2 1212 1 1 24 PRO HB2 H -10.583 4.222 -8.492 1.00 . A A . 24 PRO HB2 1 1
2 1213 1 1 24 PRO HB3 H -9.692 3.822 -9.948 1.00 . A A . 24 PRO HB3 1 1
2 1214 1 1 24 PRO HD2 H -8.599 1.266 -7.020 1.00 . A A . 24 PRO HD2 1 1
2 1215 1 1 24 PRO HD3 H -8.057 0.967 -8.660 1.00 . A A . 24 PRO HD3 1 1
2 1216 1 1 24 PRO HG2 H -10.625 2.026 -7.793 1.00 . A A . 24 PRO HG2 1 1
2 1217 1 1 24 PRO HG3 H -10.125 1.619 -9.422 1.00 . A A . 24 PRO HG3 1 1
2 1218 1 1 24 PRO N N -7.680 2.926 -7.955 1.00 . A A . 24 PRO N 1 1
2 1219 1 1 24 PRO O O -8.085 5.974 -6.705 1.00 . A A . 24 PRO O 1 1
2 1220 1 1 25 HIS C C -8.951 4.467 -3.726 1.00 . A A . 25 HIS C 1 1
2 1221 1 1 25 HIS CA C -9.879 4.999 -4.819 1.00 . A A . 25 HIS CA 1 1
2 1222 1 1 25 HIS CB C -11.360 4.808 -4.484 1.00 . A A . 25 HIS CB 1 1
2 1223 1 1 25 HIS CD2 C -11.089 2.224 -4.204 1.00 . A A . 25 HIS CD2 1 1
2 1224 1 1 25 HIS CE1 C -12.833 1.863 -2.933 1.00 . A A . 25 HIS CE1 1 1
2 1225 1 1 25 HIS CG C -11.705 3.422 -3.994 1.00 . A A . 25 HIS CG 1 1
2 1226 1 1 25 HIS H H -10.031 3.509 -6.267 1.00 . A A . 25 HIS H 1 1
2 1227 1 1 25 HIS HA H -9.702 6.067 -4.947 1.00 . A A . 25 HIS HA 1 1
2 1228 1 1 25 HIS HB2 H -11.645 5.533 -3.722 1.00 . A A . 25 HIS HB2 1 1
2 1229 1 1 25 HIS HB3 H -11.954 5.028 -5.371 1.00 . A A . 25 HIS HB3 1 1
2 1230 1 1 25 HIS HD1 H -13.458 3.841 -2.859 1.00 . A A . 25 HIS HD1 1 1
2 1231 1 1 25 HIS HD2 H -10.190 2.065 -4.799 1.00 . A A . 25 HIS HD2 1 1
2 1232 1 1 25 HIS HE1 H -13.578 1.349 -2.326 1.00 . A A . 25 HIS HE1 1 1
2 1233 1 1 25 HIS HE2 H -11.576 0.303 -3.589 1.00 . A A . 25 HIS HE2 1 1
2 1234 1 1 25 HIS N N -9.552 4.368 -6.087 1.00 . A A . 25 HIS N 1 1
2 1235 1 1 25 HIS ND1 N -12.801 3.163 -3.190 1.00 . A A . 25 HIS ND1 1 1
2 1236 1 1 25 HIS NE2 N -11.771 1.283 -3.562 1.00 . A A . 25 HIS NE2 1 1
2 1237 1 1 25 HIS O O -9.301 3.529 -3.011 1.00 . A A . 25 HIS O 1 1
2 1238 1 1 26 VAL C C -6.930 5.591 -1.409 1.00 . A A . 26 VAL C 1 1
2 1239 1 1 26 VAL CA C -6.802 4.688 -2.638 1.00 . A A . 26 VAL CA 1 1
2 1240 1 1 26 VAL CB C -5.400 4.707 -3.250 1.00 . A A . 26 VAL CB 1 1
2 1241 1 1 26 VAL CG1 C -5.265 3.646 -4.344 1.00 . A A . 26 VAL CG1 1 1
2 1242 1 1 26 VAL CG2 C -5.056 6.097 -3.789 1.00 . A A . 26 VAL CG2 1 1
2 1243 1 1 26 VAL H H -7.506 5.849 -4.218 1.00 . A A . 26 VAL H 1 1
2 1244 1 1 26 VAL HA H -7.028 3.663 -2.345 1.00 . A A . 26 VAL HA 1 1
2 1245 1 1 26 VAL HB H -4.687 4.468 -2.462 1.00 . A A . 26 VAL HB 1 1
2 1246 1 1 26 VAL HG11 H -6.025 3.813 -5.108 1.00 . A A . 26 VAL HG11 1 1
2 1247 1 1 26 VAL HG12 H -4.275 3.714 -4.796 1.00 . A A . 26 VAL HG12 1 1
2 1248 1 1 26 VAL HG13 H -5.398 2.656 -3.908 1.00 . A A . 26 VAL HG13 1 1
2 1249 1 1 26 VAL HG21 H -5.559 6.855 -3.188 1.00 . A A . 26 VAL HG21 1 1
2 1250 1 1 26 VAL HG22 H -3.978 6.250 -3.739 1.00 . A A . 26 VAL HG22 1 1
2 1251 1 1 26 VAL HG23 H -5.387 6.177 -4.825 1.00 . A A . 26 VAL HG23 1 1
2 1252 1 1 26 VAL N N -7.784 5.088 -3.632 1.00 . A A . 26 VAL N 1 1
2 1253 1 1 26 VAL O O -7.051 6.808 -1.539 1.00 . A A . 26 VAL O 1 1
2 1254 1 1 27 THR C C -6.224 4.980 2.110 1.00 . A A . 27 THR C 1 1
2 1255 1 1 27 THR CA C -7.010 5.690 1.006 1.00 . A A . 27 THR CA 1 1
2 1256 1 1 27 THR CB C -8.497 5.853 1.328 1.00 . A A . 27 THR CB 1 1
2 1257 1 1 27 THR CG2 C -9.366 5.908 0.069 1.00 . A A . 27 THR CG2 1 1
2 1258 1 1 27 THR H H -6.800 3.969 -0.148 1.00 . A A . 27 THR H 1 1
2 1259 1 1 27 THR HA H -6.557 6.672 0.872 1.00 . A A . 27 THR HA 1 1
2 1260 1 1 27 THR HB H -8.665 6.729 1.955 1.00 . A A . 27 THR HB 1 1
2 1261 1 1 27 THR HG1 H -9.832 4.619 2.164 1.00 . A A . 27 THR HG1 1 1
2 1262 1 1 27 THR HG21 H -9.145 5.047 -0.562 1.00 . A A . 27 THR HG21 1 1
2 1263 1 1 27 THR HG22 H -10.418 5.890 0.353 1.00 . A A . 27 THR HG22 1 1
2 1264 1 1 27 THR HG23 H -9.153 6.825 -0.480 1.00 . A A . 27 THR HG23 1 1
2 1265 1 1 27 THR N N -6.899 4.959 -0.245 1.00 . A A . 27 THR N 1 1
2 1266 1 1 27 THR O O -5.773 3.850 1.928 1.00 . A A . 27 THR O 1 1
2 1267 1 1 27 THR OG1 O -8.857 4.620 1.945 1.00 . A A . 27 THR OG1 1 1
2 1268 1 1 28 PRO C C -6.191 4.076 5.114 1.00 . A A . 28 PRO C 1 1
2 1269 1 1 28 PRO CA C -5.358 5.139 4.395 1.00 . A A . 28 PRO CA 1 1
2 1270 1 1 28 PRO CB C -5.035 6.336 5.274 1.00 . A A . 28 PRO CB 1 1
2 1271 1 1 28 PRO CD C -6.602 7.030 3.513 1.00 . A A . 28 PRO CD 1 1
2 1272 1 1 28 PRO CG C -5.986 7.440 4.841 1.00 . A A . 28 PRO CG 1 1
2 1273 1 1 28 PRO HA H -4.529 4.673 4.085 1.00 . A A . 28 PRO HA 1 1
2 1274 1 1 28 PRO HB2 H -5.172 6.095 6.328 1.00 . A A . 28 PRO HB2 1 1
2 1275 1 1 28 PRO HB3 H -3.997 6.644 5.150 1.00 . A A . 28 PRO HB3 1 1
2 1276 1 1 28 PRO HD2 H -7.691 7.028 3.565 1.00 . A A . 28 PRO HD2 1 1
2 1277 1 1 28 PRO HD3 H -6.322 7.720 2.717 1.00 . A A . 28 PRO HD3 1 1
2 1278 1 1 28 PRO HG2 H -6.762 7.593 5.591 1.00 . A A . 28 PRO HG2 1 1
2 1279 1 1 28 PRO HG3 H -5.452 8.385 4.738 1.00 . A A . 28 PRO HG3 1 1
2 1280 1 1 28 PRO N N -6.081 5.690 3.261 1.00 . A A . 28 PRO N 1 1
2 1281 1 1 28 PRO O O -6.176 3.996 6.341 1.00 . A A . 28 PRO O 1 1
2 1282 1 1 29 LYS C C -8.369 1.445 3.714 1.00 . A A . 29 LYS C 1 1
2 1283 1 1 29 LYS CA C -7.736 2.232 4.863 1.00 . A A . 29 LYS CA 1 1
2 1284 1 1 29 LYS CB C -8.755 2.812 5.846 1.00 . A A . 29 LYS CB 1 1
2 1285 1 1 29 LYS CD C -10.612 1.346 6.720 1.00 . A A . 29 LYS CD 1 1
2 1286 1 1 29 LYS CE C -11.480 1.864 7.869 1.00 . A A . 29 LYS CE 1 1
2 1287 1 1 29 LYS CG C -9.154 1.775 6.898 1.00 . A A . 29 LYS CG 1 1
2 1288 1 1 29 LYS H H -6.904 3.359 3.321 1.00 . A A . 29 LYS H 1 1
2 1289 1 1 29 LYS HA H -7.090 1.560 5.428 1.00 . A A . 29 LYS HA 1 1
2 1290 1 1 29 LYS HB2 H -8.335 3.690 6.337 1.00 . A A . 29 LYS HB2 1 1
2 1291 1 1 29 LYS HB3 H -9.641 3.144 5.304 1.00 . A A . 29 LYS HB3 1 1
2 1292 1 1 29 LYS HD2 H -10.993 1.725 5.772 1.00 . A A . 29 LYS HD2 1 1
2 1293 1 1 29 LYS HD3 H -10.672 0.259 6.676 1.00 . A A . 29 LYS HD3 1 1
2 1294 1 1 29 LYS HE2 H -10.845 2.205 8.687 1.00 . A A . 29 LYS HE2 1 1
2 1295 1 1 29 LYS HE3 H -12.059 2.725 7.535 1.00 . A A . 29 LYS HE3 1 1
2 1296 1 1 29 LYS HG2 H -8.503 0.904 6.820 1.00 . A A . 29 LYS HG2 1 1
2 1297 1 1 29 LYS HG3 H -9.012 2.190 7.895 1.00 . A A . 29 LYS HG3 1 1
2 1298 1 1 29 LYS HZ1 H -11.857 -0.001 8.613 1.00 . A A . 29 LYS HZ1 1 1
2 1299 1 1 29 LYS HZ2 H -12.903 1.136 9.142 1.00 . A A . 29 LYS HZ2 1 1
2 1300 1 1 29 LYS HZ3 H -13.029 0.554 7.621 1.00 . A A . 29 LYS HZ3 1 1
2 1301 1 1 29 LYS N N -6.898 3.287 4.318 1.00 . A A . 29 LYS N 1 1
2 1302 1 1 29 LYS NZ N -12.391 0.802 8.350 1.00 . A A . 29 LYS NZ 1 1
2 1303 1 1 29 LYS O O -8.458 0.219 3.772 1.00 . A A . 29 LYS O 1 1
2 1304 1 1 30 GLU C C -8.351 0.925 0.642 1.00 . A A . 30 GLU C 1 1
2 1305 1 1 30 GLU CA C -9.414 1.567 1.536 1.00 . A A . 30 GLU CA 1 1
2 1306 1 1 30 GLU CB C -10.245 2.587 0.755 1.00 . A A . 30 GLU CB 1 1
2 1307 1 1 30 GLU CD C -12.538 1.937 -0.069 1.00 . A A . 30 GLU CD 1 1
2 1308 1 1 30 GLU CG C -11.037 1.907 -0.364 1.00 . A A . 30 GLU CG 1 1
2 1309 1 1 30 GLU H H -8.716 3.177 2.658 1.00 . A A . 30 GLU H 1 1
2 1310 1 1 30 GLU HA H -10.075 0.798 1.935 1.00 . A A . 30 GLU HA 1 1
2 1311 1 1 30 GLU HB2 H -10.930 3.098 1.432 1.00 . A A . 30 GLU HB2 1 1
2 1312 1 1 30 GLU HB3 H -9.589 3.347 0.331 1.00 . A A . 30 GLU HB3 1 1
2 1313 1 1 30 GLU HG2 H -10.838 2.409 -1.311 1.00 . A A . 30 GLU HG2 1 1
2 1314 1 1 30 GLU HG3 H -10.705 0.875 -0.474 1.00 . A A . 30 GLU HG3 1 1
2 1315 1 1 30 GLU N N -8.792 2.181 2.697 1.00 . A A . 30 GLU N 1 1
2 1316 1 1 30 GLU O O -8.556 -0.166 0.113 1.00 . A A . 30 GLU O 1 1
2 1317 1 1 30 GLU OE1 O -13.105 3.050 -0.127 1.00 . A A . 30 GLU OE1 1 1
2 1318 1 1 30 GLU OE2 O -13.084 0.848 0.207 1.00 . A A . 30 GLU OE2 1 1
2 1319 1 1 31 CYS C C -5.511 -0.058 0.385 1.00 . A A . 31 CYS C 1 1
2 1320 1 1 31 CYS CA C -6.143 1.143 -0.321 1.00 . A A . 31 CYS CA 1 1
2 1321 1 1 31 CYS CB C -5.118 2.242 -0.606 1.00 . A A . 31 CYS CB 1 1
2 1322 1 1 31 CYS H H -7.079 2.517 0.934 1.00 . A A . 31 CYS H 1 1
2 1323 1 1 31 CYS HA H -6.576 0.847 -1.276 1.00 . A A . 31 CYS HA 1 1
2 1324 1 1 31 CYS HB2 H -5.463 2.830 -1.456 1.00 . A A . 31 CYS HB2 1 1
2 1325 1 1 31 CYS HB3 H -5.078 2.915 0.251 1.00 . A A . 31 CYS HB3 1 1
2 1326 1 1 31 CYS N N -7.238 1.630 0.500 1.00 . A A . 31 CYS N 1 1
2 1327 1 1 31 CYS O O -5.069 -1.003 -0.267 1.00 . A A . 31 CYS O 1 1
2 1328 1 1 31 CYS SG S -3.425 1.641 -0.957 1.00 . A A . 31 CYS SG 1 1
2 1329 1 1 32 ASN C C -5.984 -2.120 2.760 1.00 . A A . 32 ASN C 1 1
2 1330 1 1 32 ASN CA C -4.917 -1.052 2.509 1.00 . A A . 32 ASN CA 1 1
2 1331 1 1 32 ASN CB C -4.443 -0.530 3.866 1.00 . A A . 32 ASN CB 1 1
2 1332 1 1 32 ASN CG C -5.416 -0.928 4.978 1.00 . A A . 32 ASN CG 1 1
2 1333 1 1 32 ASN H H -5.850 0.790 2.230 1.00 . A A . 32 ASN H 1 1
2 1334 1 1 32 ASN HA H -4.078 -1.430 1.925 1.00 . A A . 32 ASN HA 1 1
2 1335 1 1 32 ASN HB2 H -3.451 -0.927 4.086 1.00 . A A . 32 ASN HB2 1 1
2 1336 1 1 32 ASN HB3 H -4.350 0.556 3.830 1.00 . A A . 32 ASN HB3 1 1
2 1337 1 1 32 ASN HD21 H -3.868 -1.790 5.959 1.00 . A A . 32 ASN HD21 1 1
2 1338 1 1 32 ASN HD22 H -5.403 -1.898 6.755 1.00 . A A . 32 ASN HD22 1 1
2 1339 1 1 32 ASN N N -5.488 0.018 1.707 1.00 . A A . 32 ASN N 1 1
2 1340 1 1 32 ASN ND2 N -4.849 -1.593 5.980 1.00 . A A . 32 ASN ND2 1 1
2 1341 1 1 32 ASN O O -5.704 -3.150 3.372 1.00 . A A . 32 ASN O 1 1
2 1342 1 1 32 ASN OD1 O -6.602 -0.649 4.928 1.00 . A A . 32 ASN OD1 1 1
2 1343 1 1 33 ASN C C -8.492 -3.549 1.141 1.00 . A A . 33 ASN C 1 1
2 1344 1 1 33 ASN CA C -8.293 -2.762 2.438 1.00 . A A . 33 ASN CA 1 1
2 1345 1 1 33 ASN CB C -9.593 -2.013 2.740 1.00 . A A . 33 ASN CB 1 1
2 1346 1 1 33 ASN CG C -10.804 -2.938 2.599 1.00 . A A . 33 ASN CG 1 1
2 1347 1 1 33 ASN H H -7.403 -0.998 1.777 1.00 . A A . 33 ASN H 1 1
2 1348 1 1 33 ASN HA H -8.013 -3.401 3.275 1.00 . A A . 33 ASN HA 1 1
2 1349 1 1 33 ASN HB2 H -9.557 -1.607 3.751 1.00 . A A . 33 ASN HB2 1 1
2 1350 1 1 33 ASN HB3 H -9.696 -1.168 2.060 1.00 . A A . 33 ASN HB3 1 1
2 1351 1 1 33 ASN HD21 H -11.251 -2.011 0.856 1.00 . A A . 33 ASN HD21 1 1
2 1352 1 1 33 ASN HD22 H -12.335 -3.280 1.319 1.00 . A A . 33 ASN HD22 1 1
2 1353 1 1 33 ASN N N -7.184 -1.838 2.274 1.00 . A A . 33 ASN N 1 1
2 1354 1 1 33 ASN ND2 N -11.523 -2.726 1.501 1.00 . A A . 33 ASN ND2 1 1
2 1355 1 1 33 ASN O O -8.760 -4.750 1.174 1.00 . A A . 33 ASN O 1 1
2 1356 1 1 33 ASN OD1 O -11.068 -3.789 3.433 1.00 . A A . 33 ASN OD1 1 1
2 1357 1 1 34 ARG C C -7.546 -4.636 -1.429 1.00 . A A . 34 ARG C 1 1
2 1358 1 1 34 ARG CA C -8.513 -3.460 -1.276 1.00 . A A . 34 ARG CA 1 1
2 1359 1 1 34 ARG CB C -8.259 -2.451 -2.398 1.00 . A A . 34 ARG CB 1 1
2 1360 1 1 34 ARG CD C -10.667 -2.741 -3.087 1.00 . A A . 34 ARG CD 1 1
2 1361 1 1 34 ARG CG C -9.216 -2.681 -3.569 1.00 . A A . 34 ARG CG 1 1
2 1362 1 1 34 ARG CZ C -12.226 -4.587 -2.475 1.00 . A A . 34 ARG CZ 1 1
2 1363 1 1 34 ARG H H -8.134 -1.866 0.011 1.00 . A A . 34 ARG H 1 1
2 1364 1 1 34 ARG HA H -9.549 -3.798 -1.299 1.00 . A A . 34 ARG HA 1 1
2 1365 1 1 34 ARG HB2 H -8.383 -1.438 -2.015 1.00 . A A . 34 ARG HB2 1 1
2 1366 1 1 34 ARG HB3 H -7.229 -2.538 -2.743 1.00 . A A . 34 ARG HB3 1 1
2 1367 1 1 34 ARG HD2 H -10.734 -2.375 -2.063 1.00 . A A . 34 ARG HD2 1 1
2 1368 1 1 34 ARG HD3 H -11.290 -2.089 -3.700 1.00 . A A . 34 ARG HD3 1 1
2 1369 1 1 34 ARG HE H -10.687 -4.772 -3.760 1.00 . A A . 34 ARG HE 1 1
2 1370 1 1 34 ARG HG2 H -9.104 -1.879 -4.298 1.00 . A A . 34 ARG HG2 1 1
2 1371 1 1 34 ARG HG3 H -8.959 -3.611 -4.076 1.00 . A A . 34 ARG HG3 1 1
2 1372 1 1 34 ARG HH11 H -12.615 -2.811 -1.564 1.00 . A A . 34 ARG HH11 1 1
2 1373 1 1 34 ARG HH12 H -13.690 -4.104 -1.149 1.00 . A A . 34 ARG HH12 1 1
2 1374 1 1 34 ARG HH21 H -12.105 -6.478 -3.212 1.00 . A A . 34 ARG HH21 1 1
2 1375 1 1 34 ARG HH22 H -13.398 -6.204 -2.093 1.00 . A A . 34 ARG HH22 1 1
2 1376 1 1 34 ARG N N -8.352 -2.842 0.030 1.00 . A A . 34 ARG N 1 1
2 1377 1 1 34 ARG NE N -11.168 -4.132 -3.161 1.00 . A A . 34 ARG NE 1 1
2 1378 1 1 34 ARG NH1 N -12.900 -3.764 -1.661 1.00 . A A . 34 ARG NH1 1 1
2 1379 1 1 34 ARG NH2 N -12.609 -5.864 -2.604 1.00 . A A . 34 ARG NH2 1 1
2 1380 1 1 34 ARG O O -7.811 -5.568 -2.187 1.00 . A A . 34 ARG O 1 1
2 1381 1 1 35 GLY C C -4.087 -5.043 -1.188 1.00 . A A . 35 GLY C 1 1
2 1382 1 1 35 GLY CA C -5.438 -5.602 -0.740 1.00 . A A . 35 GLY CA 1 1
2 1383 1 1 35 GLY H H -6.238 -3.795 -0.081 1.00 . A A . 35 GLY H 1 1
2 1384 1 1 35 GLY HA2 H -5.756 -6.388 -1.425 1.00 . A A . 35 GLY HA2 1 1
2 1385 1 1 35 GLY HA3 H -5.339 -6.058 0.245 1.00 . A A . 35 GLY HA3 1 1
2 1386 1 1 35 GLY N N -6.446 -4.556 -0.695 1.00 . A A . 35 GLY N 1 1
2 1387 1 1 35 GLY O O -3.651 -5.287 -2.312 1.00 . A A . 35 GLY O 1 1
2 1388 1 1 36 CYS C C -1.829 -2.725 0.551 1.00 . A A . 36 CYS C 1 1
2 1389 1 1 36 CYS CA C -2.166 -3.708 -0.572 1.00 . A A . 36 CYS CA 1 1
2 1390 1 1 36 CYS CB C -2.147 -3.032 -1.945 1.00 . A A . 36 CYS CB 1 1
2 1391 1 1 36 CYS H H -3.821 -4.109 0.628 1.00 . A A . 36 CYS H 1 1
2 1392 1 1 36 CYS HA H -1.445 -4.524 -0.602 1.00 . A A . 36 CYS HA 1 1
2 1393 1 1 36 CYS HB2 H -3.114 -3.187 -2.424 1.00 . A A . 36 CYS HB2 1 1
2 1394 1 1 36 CYS HB3 H -2.029 -1.958 -1.805 1.00 . A A . 36 CYS HB3 1 1
2 1395 1 1 36 CYS N N -3.460 -4.303 -0.285 1.00 . A A . 36 CYS N 1 1
2 1396 1 1 36 CYS O O -2.363 -2.831 1.654 1.00 . A A . 36 CYS O 1 1
2 1397 1 1 36 CYS SG S -0.833 -3.624 -3.073 1.00 . A A . 36 CYS SG 1 1
2 1398 1 1 37 CYS C C -0.864 0.591 0.638 1.00 . A A . 37 CYS C 1 1
2 1399 1 1 37 CYS CA C -0.529 -0.792 1.201 1.00 . A A . 37 CYS CA 1 1
2 1400 1 1 37 CYS CB C 0.955 -0.922 1.548 1.00 . A A . 37 CYS CB 1 1
2 1401 1 1 37 CYS H H -0.514 -1.713 -0.667 1.00 . A A . 37 CYS H 1 1
2 1402 1 1 37 CYS HA H -1.094 -0.986 2.113 1.00 . A A . 37 CYS HA 1 1
2 1403 1 1 37 CYS HB2 H 1.489 -1.283 0.669 1.00 . A A . 37 CYS HB2 1 1
2 1404 1 1 37 CYS HB3 H 1.349 0.069 1.776 1.00 . A A . 37 CYS HB3 1 1
2 1405 1 1 37 CYS N N -0.944 -1.792 0.232 1.00 . A A . 37 CYS N 1 1
2 1406 1 1 37 CYS O O -0.897 0.779 -0.577 1.00 . A A . 37 CYS O 1 1
2 1407 1 1 37 CYS SG S 1.320 -2.035 2.955 1.00 . A A . 37 CYS SG 1 1
2 1408 1 1 38 PHE C C -0.367 3.866 1.635 1.00 . A A . 38 PHE C 1 1
2 1409 1 1 38 PHE CA C -1.437 2.882 1.158 1.00 . A A . 38 PHE CA 1 1
2 1410 1 1 38 PHE CB C -2.767 3.229 1.829 1.00 . A A . 38 PHE CB 1 1
2 1411 1 1 38 PHE CD1 C -3.804 5.097 0.523 1.00 . A A . 38 PHE CD1 1 1
2 1412 1 1 38 PHE CD2 C -2.938 5.586 2.658 1.00 . A A . 38 PHE CD2 1 1
2 1413 1 1 38 PHE CE1 C -4.192 6.454 0.370 1.00 . A A . 38 PHE CE1 1 1
2 1414 1 1 38 PHE CE2 C -3.326 6.943 2.505 1.00 . A A . 38 PHE CE2 1 1
2 1415 1 1 38 PHE CG C -3.185 4.691 1.664 1.00 . A A . 38 PHE CG 1 1
2 1416 1 1 38 PHE CZ C -3.945 7.349 1.364 1.00 . A A . 38 PHE CZ 1 1
2 1417 1 1 38 PHE H H -1.077 1.361 2.535 1.00 . A A . 38 PHE H 1 1
2 1418 1 1 38 PHE HA H -1.487 2.903 0.069 1.00 . A A . 38 PHE HA 1 1
2 1419 1 1 38 PHE HB2 H -3.548 2.590 1.416 1.00 . A A . 38 PHE HB2 1 1
2 1420 1 1 38 PHE HB3 H -2.697 3.000 2.892 1.00 . A A . 38 PHE HB3 1 1
2 1421 1 1 38 PHE HD1 H -4.003 4.380 -0.274 1.00 . A A . 38 PHE HD1 1 1
2 1422 1 1 38 PHE HD2 H -2.442 5.260 3.573 1.00 . A A . 38 PHE HD2 1 1
2 1423 1 1 38 PHE HE1 H -4.689 6.779 -0.545 1.00 . A A . 38 PHE HE1 1 1
2 1424 1 1 38 PHE HE2 H -3.127 7.660 3.302 1.00 . A A . 38 PHE HE2 1 1
2 1425 1 1 38 PHE HZ H -4.242 8.391 1.247 1.00 . A A . 38 PHE HZ 1 1
2 1426 1 1 38 PHE N N -1.105 1.523 1.548 1.00 . A A . 38 PHE N 1 1
2 1427 1 1 38 PHE O O 0.555 3.486 2.355 1.00 . A A . 38 PHE O 1 1
2 1428 1 1 39 ASP C C 0.006 7.470 0.925 1.00 . A A . 39 ASP C 1 1
2 1429 1 1 39 ASP CA C 0.416 6.154 1.590 1.00 . A A . 39 ASP CA 1 1
2 1430 1 1 39 ASP CB C 1.833 5.811 1.125 1.00 . A A . 39 ASP CB 1 1
2 1431 1 1 39 ASP CG C 2.894 6.861 1.455 1.00 . A A . 39 ASP CG 1 1
2 1432 1 1 39 ASP H H -1.277 5.414 0.629 1.00 . A A . 39 ASP H 1 1
2 1433 1 1 39 ASP HA H 0.369 6.205 2.678 1.00 . A A . 39 ASP HA 1 1
2 1434 1 1 39 ASP HB2 H 2.127 4.863 1.577 1.00 . A A . 39 ASP HB2 1 1
2 1435 1 1 39 ASP HB3 H 1.818 5.658 0.046 1.00 . A A . 39 ASP HB3 1 1
2 1436 1 1 39 ASP N N -0.525 5.113 1.214 1.00 . A A . 39 ASP N 1 1
2 1437 1 1 39 ASP O O -0.445 7.477 -0.220 1.00 . A A . 39 ASP O 1 1
2 1438 1 1 39 ASP OD1 O 3.285 6.920 2.641 1.00 . A A . 39 ASP OD1 1 1
2 1439 1 1 39 ASP OD2 O 3.291 7.582 0.514 1.00 . A A . 39 ASP OD2 1 1
2 1440 1 1 40 SER C C 0.939 10.869 1.511 1.00 . A A . 40 SER C 1 1
2 1441 1 1 40 SER CA C -0.167 9.870 1.167 1.00 . A A . 40 SER CA 1 1
2 1442 1 1 40 SER CB C -1.506 10.343 1.736 1.00 . A A . 40 SER CB 1 1
2 1443 1 1 40 SER H H 0.547 8.537 2.599 1.00 . A A . 40 SER H 1 1
2 1444 1 1 40 SER HA H -0.254 9.753 0.086 1.00 . A A . 40 SER HA 1 1
2 1445 1 1 40 SER HB2 H -1.783 11.291 1.274 1.00 . A A . 40 SER HB2 1 1
2 1446 1 1 40 SER HB3 H -2.284 9.624 1.480 1.00 . A A . 40 SER HB3 1 1
2 1447 1 1 40 SER HG H -2.204 9.994 3.579 1.00 . A A . 40 SER HG 1 1
2 1448 1 1 40 SER N N 0.179 8.552 1.670 1.00 . A A . 40 SER N 1 1
2 1449 1 1 40 SER O O 0.732 12.079 1.438 1.00 . A A . 40 SER O 1 1
2 1450 1 1 40 SER OG O -1.457 10.503 3.152 1.00 . A A . 40 SER OG 1 1
2 1451 1 1 41 ARG C C 3.620 12.052 1.062 1.00 . A A . 41 ARG C 1 1
2 1452 1 1 41 ARG CA C 3.229 11.154 2.237 1.00 . A A . 41 ARG CA 1 1
2 1453 1 1 41 ARG CB C 4.431 10.295 2.636 1.00 . A A . 41 ARG CB 1 1
2 1454 1 1 41 ARG CD C 6.610 10.362 3.903 1.00 . A A . 41 ARG CD 1 1
2 1455 1 1 41 ARG CG C 5.191 10.925 3.804 1.00 . A A . 41 ARG CG 1 1
2 1456 1 1 41 ARG CZ C 8.848 11.327 4.420 1.00 . A A . 41 ARG CZ 1 1
2 1457 1 1 41 ARG H H 2.249 9.340 1.938 1.00 . A A . 41 ARG H 1 1
2 1458 1 1 41 ARG HA H 2.888 11.745 3.087 1.00 . A A . 41 ARG HA 1 1
2 1459 1 1 41 ARG HB2 H 4.093 9.297 2.913 1.00 . A A . 41 ARG HB2 1 1
2 1460 1 1 41 ARG HB3 H 5.099 10.180 1.782 1.00 . A A . 41 ARG HB3 1 1
2 1461 1 1 41 ARG HD2 H 6.608 9.451 4.501 1.00 . A A . 41 ARG HD2 1 1
2 1462 1 1 41 ARG HD3 H 6.972 10.090 2.911 1.00 . A A . 41 ARG HD3 1 1
2 1463 1 1 41 ARG HE H 7.098 12.117 5.024 1.00 . A A . 41 ARG HE 1 1
2 1464 1 1 41 ARG HG2 H 5.234 12.007 3.674 1.00 . A A . 41 ARG HG2 1 1
2 1465 1 1 41 ARG HG3 H 4.656 10.737 4.735 1.00 . A A . 41 ARG HG3 1 1
2 1466 1 1 41 ARG HH11 H 8.895 9.625 3.308 1.00 . A A . 41 ARG HH11 1 1
2 1467 1 1 41 ARG HH12 H 10.443 10.308 3.676 1.00 . A A . 41 ARG HH12 1 1
2 1468 1 1 41 ARG HH21 H 9.141 13.019 5.510 1.00 . A A . 41 ARG HH21 1 1
2 1469 1 1 41 ARG HH22 H 10.584 12.252 4.937 1.00 . A A . 41 ARG HH22 1 1
2 1470 1 1 41 ARG N N 2.089 10.325 1.881 1.00 . A A . 41 ARG N 1 1
2 1471 1 1 41 ARG NE N 7.512 11.364 4.512 1.00 . A A . 41 ARG NE 1 1
2 1472 1 1 41 ARG NH1 N 9.446 10.336 3.744 1.00 . A A . 41 ARG NH1 1 1
2 1473 1 1 41 ARG NH2 N 9.587 12.280 5.005 1.00 . A A . 41 ARG NH2 1 1
2 1474 1 1 41 ARG O O 3.968 13.216 1.256 1.00 . A A . 41 ARG O 1 1
2 1475 1 1 42 ILE C C 3.110 11.635 -2.519 1.00 . A A . 42 ILE C 1 1
2 1476 1 1 42 ILE CA C 3.890 12.213 -1.336 1.00 . A A . 42 ILE CA 1 1
2 1477 1 1 42 ILE CB C 5.406 12.224 -1.545 1.00 . A A . 42 ILE CB 1 1
2 1478 1 1 42 ILE CD1 C 5.530 9.710 -1.386 1.00 . A A . 42 ILE CD1 1 1
2 1479 1 1 42 ILE CG1 C 6.065 11.036 -0.841 1.00 . A A . 42 ILE CG1 1 1
2 1480 1 1 42 ILE CG2 C 6.011 13.559 -1.105 1.00 . A A . 42 ILE CG2 1 1
2 1481 1 1 42 ILE H H 3.263 10.532 -0.278 1.00 . A A . 42 ILE H 1 1
2 1482 1 1 42 ILE HA H 3.578 13.247 -1.188 1.00 . A A . 42 ILE HA 1 1
2 1483 1 1 42 ILE HB H 5.604 12.116 -2.612 1.00 . A A . 42 ILE HB 1 1
2 1484 1 1 42 ILE HD11 H 5.170 9.855 -2.404 1.00 . A A . 42 ILE HD11 1 1
2 1485 1 1 42 ILE HD12 H 6.329 8.968 -1.385 1.00 . A A . 42 ILE HD12 1 1
2 1486 1 1 42 ILE HD13 H 4.711 9.363 -0.756 1.00 . A A . 42 ILE HD13 1 1
2 1487 1 1 42 ILE HG12 H 7.145 11.081 -0.979 1.00 . A A . 42 ILE HG12 1 1
2 1488 1 1 42 ILE HG13 H 5.878 11.095 0.231 1.00 . A A . 42 ILE HG13 1 1
2 1489 1 1 42 ILE HG21 H 5.681 13.791 -0.092 1.00 . A A . 42 ILE HG21 1 1
2 1490 1 1 42 ILE HG22 H 7.098 13.489 -1.126 1.00 . A A . 42 ILE HG22 1 1
2 1491 1 1 42 ILE HG23 H 5.684 14.347 -1.783 1.00 . A A . 42 ILE HG23 1 1
2 1492 1 1 42 ILE N N 3.548 11.478 -0.130 1.00 . A A . 42 ILE N 1 1
2 1493 1 1 42 ILE O O 3.079 10.421 -2.712 1.00 . A A . 42 ILE O 1 1
2 1494 1 1 43 PRO C C 2.618 11.741 -5.614 1.00 . A A . 43 PRO C 1 1
2 1495 1 1 43 PRO CA C 1.706 12.151 -4.457 1.00 . A A . 43 PRO CA 1 1
2 1496 1 1 43 PRO CB C 0.833 13.352 -4.785 1.00 . A A . 43 PRO CB 1 1
2 1497 1 1 43 PRO CD C 2.499 14.003 -3.100 1.00 . A A . 43 PRO CD 1 1
2 1498 1 1 43 PRO CG C 1.483 14.540 -4.095 1.00 . A A . 43 PRO CG 1 1
2 1499 1 1 43 PRO HA H 1.158 11.343 -4.242 1.00 . A A . 43 PRO HA 1 1
2 1500 1 1 43 PRO HB2 H 0.775 13.510 -5.862 1.00 . A A . 43 PRO HB2 1 1
2 1501 1 1 43 PRO HB3 H -0.186 13.203 -4.430 1.00 . A A . 43 PRO HB3 1 1
2 1502 1 1 43 PRO HD2 H 3.490 14.417 -3.282 1.00 . A A . 43 PRO HD2 1 1
2 1503 1 1 43 PRO HD3 H 2.227 14.264 -2.077 1.00 . A A . 43 PRO HD3 1 1
2 1504 1 1 43 PRO HG2 H 1.970 15.187 -4.825 1.00 . A A . 43 PRO HG2 1 1
2 1505 1 1 43 PRO HG3 H 0.732 15.143 -3.586 1.00 . A A . 43 PRO HG3 1 1
2 1506 1 1 43 PRO N N 2.483 12.556 -3.299 1.00 . A A . 43 PRO N 1 1
2 1507 1 1 43 PRO O O 2.266 10.871 -6.410 1.00 . A A . 43 PRO O 1 1
2 1508 1 1 44 GLY C C 4.921 10.591 -6.900 1.00 . A A . 44 GLY C 1 1
2 1509 1 1 44 GLY CA C 4.740 12.100 -6.719 1.00 . A A . 44 GLY CA 1 1
2 1510 1 1 44 GLY H H 4.053 13.093 -5.021 1.00 . A A . 44 GLY H 1 1
2 1511 1 1 44 GLY HA2 H 5.698 12.557 -6.470 1.00 . A A . 44 GLY HA2 1 1
2 1512 1 1 44 GLY HA3 H 4.409 12.546 -7.656 1.00 . A A . 44 GLY HA3 1 1
2 1513 1 1 44 GLY N N 3.774 12.387 -5.672 1.00 . A A . 44 GLY N 1 1
2 1514 1 1 44 GLY O O 5.232 10.127 -7.996 1.00 . A A . 44 GLY O 1 1
2 1515 1 1 45 VAL C C 3.464 7.782 -5.798 1.00 . A A . 45 VAL C 1 1
2 1516 1 1 45 VAL CA C 4.853 8.422 -5.834 1.00 . A A . 45 VAL CA 1 1
2 1517 1 1 45 VAL CB C 5.753 7.961 -4.685 1.00 . A A . 45 VAL CB 1 1
2 1518 1 1 45 VAL CG1 C 6.737 9.062 -4.284 1.00 . A A . 45 VAL CG1 1 1
2 1519 1 1 45 VAL CG2 C 4.921 7.505 -3.486 1.00 . A A . 45 VAL CG2 1 1
2 1520 1 1 45 VAL H H 4.464 10.253 -4.922 1.00 . A A . 45 VAL H 1 1
2 1521 1 1 45 VAL HA H 5.339 8.153 -6.772 1.00 . A A . 45 VAL HA 1 1
2 1522 1 1 45 VAL HB H 6.332 7.106 -5.035 1.00 . A A . 45 VAL HB 1 1
2 1523 1 1 45 VAL HG11 H 6.193 9.992 -4.119 1.00 . A A . 45 VAL HG11 1 1
2 1524 1 1 45 VAL HG12 H 7.251 8.773 -3.367 1.00 . A A . 45 VAL HG12 1 1
2 1525 1 1 45 VAL HG13 H 7.467 9.204 -5.081 1.00 . A A . 45 VAL HG13 1 1
2 1526 1 1 45 VAL HG21 H 4.029 8.127 -3.405 1.00 . A A . 45 VAL HG21 1 1
2 1527 1 1 45 VAL HG22 H 4.626 6.464 -3.621 1.00 . A A . 45 VAL HG22 1 1
2 1528 1 1 45 VAL HG23 H 5.513 7.600 -2.575 1.00 . A A . 45 VAL HG23 1 1
2 1529 1 1 45 VAL N N 4.717 9.868 -5.809 1.00 . A A . 45 VAL N 1 1
2 1530 1 1 45 VAL O O 2.464 8.471 -5.604 1.00 . A A . 45 VAL O 1 1
2 1531 1 1 46 PRO C C 1.665 5.531 -4.561 1.00 . A A . 46 PRO C 1 1
2 1532 1 1 46 PRO CA C 2.195 5.696 -5.986 1.00 . A A . 46 PRO CA 1 1
2 1533 1 1 46 PRO CB C 2.518 4.371 -6.657 1.00 . A A . 46 PRO CB 1 1
2 1534 1 1 46 PRO CD C 4.610 5.587 -6.227 1.00 . A A . 46 PRO CD 1 1
2 1535 1 1 46 PRO CG C 4.031 4.231 -6.597 1.00 . A A . 46 PRO CG 1 1
2 1536 1 1 46 PRO HA H 1.490 6.201 -6.483 1.00 . A A . 46 PRO HA 1 1
2 1537 1 1 46 PRO HB2 H 2.029 3.543 -6.143 1.00 . A A . 46 PRO HB2 1 1
2 1538 1 1 46 PRO HB3 H 2.166 4.359 -7.688 1.00 . A A . 46 PRO HB3 1 1
2 1539 1 1 46 PRO HD2 H 5.236 5.521 -5.338 1.00 . A A . 46 PRO HD2 1 1
2 1540 1 1 46 PRO HD3 H 5.234 5.982 -7.028 1.00 . A A . 46 PRO HD3 1 1
2 1541 1 1 46 PRO HG2 H 4.316 3.480 -5.859 1.00 . A A . 46 PRO HG2 1 1
2 1542 1 1 46 PRO HG3 H 4.422 3.898 -7.558 1.00 . A A . 46 PRO HG3 1 1
2 1543 1 1 46 PRO N N 3.445 6.436 -5.994 1.00 . A A . 46 PRO N 1 1
2 1544 1 1 46 PRO O O 1.990 4.558 -3.882 1.00 . A A . 46 PRO O 1 1
2 1545 1 1 47 TRP C C 0.072 5.007 -2.418 1.00 . A A . 47 TRP C 1 1
2 1546 1 1 47 TRP CA C 0.278 6.470 -2.816 1.00 . A A . 47 TRP CA 1 1
2 1547 1 1 47 TRP CB C -1.012 7.291 -2.762 1.00 . A A . 47 TRP CB 1 1
2 1548 1 1 47 TRP CD1 C 0.289 9.519 -2.691 1.00 . A A . 47 TRP CD1 1 1
2 1549 1 1 47 TRP CD2 C -1.733 9.659 -1.797 1.00 . A A . 47 TRP CD2 1 1
2 1550 1 1 47 TRP CE2 C -1.150 10.905 -1.696 1.00 . A A . 47 TRP CE2 1 1
2 1551 1 1 47 TRP CE3 C -3.031 9.415 -1.315 1.00 . A A . 47 TRP CE3 1 1
2 1552 1 1 47 TRP CG C -0.794 8.772 -2.441 1.00 . A A . 47 TRP CG 1 1
2 1553 1 1 47 TRP CH2 C -3.086 11.788 -0.630 1.00 . A A . 47 TRP CH2 1 1
2 1554 1 1 47 TRP CZ2 C -1.792 12.007 -1.117 1.00 . A A . 47 TRP CZ2 1 1
2 1555 1 1 47 TRP CZ3 C -3.659 10.526 -0.739 1.00 . A A . 47 TRP CZ3 1 1
2 1556 1 1 47 TRP H H 0.597 7.285 -4.706 1.00 . A A . 47 TRP H 1 1
2 1557 1 1 47 TRP HA H 0.985 6.945 -2.136 1.00 . A A . 47 TRP HA 1 1
2 1558 1 1 47 TRP HB2 H -1.523 7.209 -3.721 1.00 . A A . 47 TRP HB2 1 1
2 1559 1 1 47 TRP HB3 H -1.673 6.861 -2.010 1.00 . A A . 47 TRP HB3 1 1
2 1560 1 1 47 TRP HD1 H 1.192 9.148 -3.177 1.00 . A A . 47 TRP HD1 1 1
2 1561 1 1 47 TRP HE1 H 0.845 11.627 -2.339 1.00 . A A . 47 TRP HE1 1 1
2 1562 1 1 47 TRP HE3 H -3.513 8.440 -1.383 1.00 . A A . 47 TRP HE3 1 1
2 1563 1 1 47 TRP HH2 H -3.642 12.604 -0.168 1.00 . A A . 47 TRP HH2 1 1
2 1564 1 1 47 TRP HZ2 H -1.310 12.982 -1.049 1.00 . A A . 47 TRP HZ2 1 1
2 1565 1 1 47 TRP HZ3 H -4.668 10.393 -0.350 1.00 . A A . 47 TRP HZ3 1 1
2 1566 1 1 47 TRP N N 0.857 6.496 -4.148 1.00 . A A . 47 TRP N 1 1
2 1567 1 1 47 TRP NE1 N 0.119 10.818 -2.257 1.00 . A A . 47 TRP NE1 1 1
2 1568 1 1 47 TRP O O 0.564 4.567 -1.380 1.00 . A A . 47 TRP O 1 1
2 1569 1 1 48 CYS C C 0.147 2.056 -3.711 1.00 . A A . 48 CYS C 1 1
2 1570 1 1 48 CYS CA C -0.932 2.889 -3.016 1.00 . A A . 48 CYS CA 1 1
2 1571 1 1 48 CYS CB C -2.338 2.500 -3.474 1.00 . A A . 48 CYS CB 1 1
2 1572 1 1 48 CYS H H -1.051 4.659 -4.108 1.00 . A A . 48 CYS H 1 1
2 1573 1 1 48 CYS HA H -0.892 2.750 -1.935 1.00 . A A . 48 CYS HA 1 1
2 1574 1 1 48 CYS HB2 H -3.009 3.340 -3.296 1.00 . A A . 48 CYS HB2 1 1
2 1575 1 1 48 CYS HB3 H -2.320 2.329 -4.551 1.00 . A A . 48 CYS HB3 1 1
2 1576 1 1 48 CYS N N -0.655 4.294 -3.265 1.00 . A A . 48 CYS N 1 1
2 1577 1 1 48 CYS O O 0.224 2.033 -4.938 1.00 . A A . 48 CYS O 1 1
2 1578 1 1 48 CYS SG S -3.028 1.015 -2.657 1.00 . A A . 48 CYS SG 1 1
2 1579 1 1 49 PHE C C 2.060 -0.796 -2.707 1.00 . A A . 49 PHE C 1 1
2 1580 1 1 49 PHE CA C 2.024 0.559 -3.417 1.00 . A A . 49 PHE CA 1 1
2 1581 1 1 49 PHE CB C 3.336 1.298 -3.148 1.00 . A A . 49 PHE CB 1 1
2 1582 1 1 49 PHE CD1 C 3.589 1.018 -0.673 1.00 . A A . 49 PHE CD1 1 1
2 1583 1 1 49 PHE CD2 C 3.423 3.206 -1.529 1.00 . A A . 49 PHE CD2 1 1
2 1584 1 1 49 PHE CE1 C 3.699 1.541 0.643 1.00 . A A . 49 PHE CE1 1 1
2 1585 1 1 49 PHE CE2 C 3.533 3.729 -0.213 1.00 . A A . 49 PHE CE2 1 1
2 1586 1 1 49 PHE CG C 3.454 1.861 -1.731 1.00 . A A . 49 PHE CG 1 1
2 1587 1 1 49 PHE CZ C 3.668 2.885 0.845 1.00 . A A . 49 PHE CZ 1 1
2 1588 1 1 49 PHE H H 0.883 1.415 -1.899 1.00 . A A . 49 PHE H 1 1
2 1589 1 1 49 PHE HA H 1.827 0.406 -4.478 1.00 . A A . 49 PHE HA 1 1
2 1590 1 1 49 PHE HB2 H 4.168 0.617 -3.328 1.00 . A A . 49 PHE HB2 1 1
2 1591 1 1 49 PHE HB3 H 3.434 2.116 -3.863 1.00 . A A . 49 PHE HB3 1 1
2 1592 1 1 49 PHE HD1 H 3.614 -0.060 -0.835 1.00 . A A . 49 PHE HD1 1 1
2 1593 1 1 49 PHE HD2 H 3.315 3.882 -2.377 1.00 . A A . 49 PHE HD2 1 1
2 1594 1 1 49 PHE HE1 H 3.807 0.865 1.491 1.00 . A A . 49 PHE HE1 1 1
2 1595 1 1 49 PHE HE2 H 3.508 4.807 -0.051 1.00 . A A . 49 PHE HE2 1 1
2 1596 1 1 49 PHE HZ H 3.752 3.287 1.855 1.00 . A A . 49 PHE HZ 1 1
2 1597 1 1 49 PHE N N 0.953 1.391 -2.896 1.00 . A A . 49 PHE N 1 1
2 1598 1 1 49 PHE O O 1.459 -0.961 -1.646 1.00 . A A . 49 PHE O 1 1
2 1599 1 1 50 LYS C C 3.624 -2.986 -1.418 1.00 . A A . 50 LYS C 1 1
2 1600 1 1 50 LYS CA C 2.894 -3.066 -2.760 1.00 . A A . 50 LYS CA 1 1
2 1601 1 1 50 LYS CB C 3.556 -4.010 -3.765 1.00 . A A . 50 LYS CB 1 1
2 1602 1 1 50 LYS CD C 3.200 -5.184 -5.969 1.00 . A A . 50 LYS CD 1 1
2 1603 1 1 50 LYS CE C 2.340 -6.395 -5.597 1.00 . A A . 50 LYS CE 1 1
2 1604 1 1 50 LYS CG C 2.834 -3.969 -5.114 1.00 . A A . 50 LYS CG 1 1
2 1605 1 1 50 LYS H H 3.257 -1.588 -4.183 1.00 . A A . 50 LYS H 1 1
2 1606 1 1 50 LYS HA H 1.885 -3.440 -2.583 1.00 . A A . 50 LYS HA 1 1
2 1607 1 1 50 LYS HB2 H 4.601 -3.730 -3.900 1.00 . A A . 50 LYS HB2 1 1
2 1608 1 1 50 LYS HB3 H 3.547 -5.027 -3.375 1.00 . A A . 50 LYS HB3 1 1
2 1609 1 1 50 LYS HD2 H 3.062 -4.946 -7.023 1.00 . A A . 50 LYS HD2 1 1
2 1610 1 1 50 LYS HD3 H 4.253 -5.426 -5.831 1.00 . A A . 50 LYS HD3 1 1
2 1611 1 1 50 LYS HE2 H 2.791 -6.924 -4.757 1.00 . A A . 50 LYS HE2 1 1
2 1612 1 1 50 LYS HE3 H 1.354 -6.062 -5.273 1.00 . A A . 50 LYS HE3 1 1
2 1613 1 1 50 LYS HG2 H 1.756 -3.945 -4.952 1.00 . A A . 50 LYS HG2 1 1
2 1614 1 1 50 LYS HG3 H 3.098 -3.054 -5.644 1.00 . A A . 50 LYS HG3 1 1
2 1615 1 1 50 LYS HZ1 H 2.919 -7.105 -7.424 1.00 . A A . 50 LYS HZ1 1 1
2 1616 1 1 50 LYS HZ2 H 2.303 -8.255 -6.442 1.00 . A A . 50 LYS HZ2 1 1
2 1617 1 1 50 LYS HZ3 H 1.307 -7.186 -7.173 1.00 . A A . 50 LYS HZ3 1 1
2 1618 1 1 50 LYS N N 2.771 -1.731 -3.320 1.00 . A A . 50 LYS N 1 1
2 1619 1 1 50 LYS NZ N 2.206 -7.309 -6.753 1.00 . A A . 50 LYS NZ 1 1
2 1620 1 1 50 LYS O O 4.284 -1.990 -1.125 1.00 . A A . 50 LYS O 1 1
2 1621 1 1 51 PRO C C 5.618 -4.397 0.549 1.00 . A A . 51 PRO C 1 1
2 1622 1 1 51 PRO CA C 4.116 -4.138 0.686 1.00 . A A . 51 PRO CA 1 1
2 1623 1 1 51 PRO CB C 3.387 -5.247 1.428 1.00 . A A . 51 PRO CB 1 1
2 1624 1 1 51 PRO CD C 2.704 -5.273 -0.933 1.00 . A A . 51 PRO CD 1 1
2 1625 1 1 51 PRO CG C 2.687 -6.072 0.360 1.00 . A A . 51 PRO CG 1 1
2 1626 1 1 51 PRO HA H 4.032 -3.260 1.156 1.00 . A A . 51 PRO HA 1 1
2 1627 1 1 51 PRO HB2 H 4.085 -5.859 1.999 1.00 . A A . 51 PRO HB2 1 1
2 1628 1 1 51 PRO HB3 H 2.670 -4.835 2.137 1.00 . A A . 51 PRO HB3 1 1
2 1629 1 1 51 PRO HD2 H 3.163 -5.840 -1.742 1.00 . A A . 51 PRO HD2 1 1
2 1630 1 1 51 PRO HD3 H 1.694 -5.019 -1.254 1.00 . A A . 51 PRO HD3 1 1
2 1631 1 1 51 PRO HG2 H 3.192 -7.029 0.225 1.00 . A A . 51 PRO HG2 1 1
2 1632 1 1 51 PRO HG3 H 1.662 -6.292 0.660 1.00 . A A . 51 PRO HG3 1 1
2 1633 1 1 51 PRO N N 3.478 -4.076 -0.618 1.00 . A A . 51 PRO N 1 1
2 1634 1 1 51 PRO O O 6.029 -5.378 -0.070 1.00 . A A . 51 PRO O 1 1
2 1635 1 1 52 LEU C C 8.233 -5.096 1.187 1.00 . A A . 52 LEU C 1 1
2 1636 1 1 52 LEU CA C 7.844 -3.620 1.089 1.00 . A A . 52 LEU CA 1 1
2 1637 1 1 52 LEU CB C 8.489 -2.741 2.163 1.00 . A A . 52 LEU CB 1 1
2 1638 1 1 52 LEU CD1 C 10.593 -1.935 3.297 1.00 . A A . 52 LEU CD1 1 1
2 1639 1 1 52 LEU CD2 C 10.007 -4.403 3.301 1.00 . A A . 52 LEU CD2 1 1
2 1640 1 1 52 LEU CG C 9.935 -3.084 2.530 1.00 . A A . 52 LEU CG 1 1
2 1641 1 1 52 LEU H H 6.054 -2.706 1.639 1.00 . A A . 52 LEU H 1 1
2 1642 1 1 52 LEU HA H 8.171 -3.239 0.122 1.00 . A A . 52 LEU HA 1 1
2 1643 1 1 52 LEU HB2 H 8.457 -1.705 1.824 1.00 . A A . 52 LEU HB2 1 1
2 1644 1 1 52 LEU HB3 H 7.882 -2.800 3.066 1.00 . A A . 52 LEU HB3 1 1
2 1645 1 1 52 LEU HD11 H 9.825 -1.344 3.796 1.00 . A A . 52 LEU HD11 1 1
2 1646 1 1 52 LEU HD12 H 11.279 -2.340 4.040 1.00 . A A . 52 LEU HD12 1 1
2 1647 1 1 52 LEU HD13 H 11.143 -1.302 2.601 1.00 . A A . 52 LEU HD13 1 1
2 1648 1 1 52 LEU HD21 H 8.997 -4.765 3.497 1.00 . A A . 52 LEU HD21 1 1
2 1649 1 1 52 LEU HD22 H 10.548 -5.141 2.709 1.00 . A A . 52 LEU HD22 1 1
2 1650 1 1 52 LEU HD23 H 10.525 -4.244 4.246 1.00 . A A . 52 LEU HD23 1 1
2 1651 1 1 52 LEU HG H 10.499 -3.219 1.607 1.00 . A A . 52 LEU HG 1 1
2 1652 1 1 52 LEU N N 6.396 -3.501 1.137 1.00 . A A . 52 LEU N 1 1
2 1653 1 1 52 LEU O O 7.738 -5.816 2.052 1.00 . A A . 52 LEU O 1 1
2 1654 1 1 53 GLN C C 10.387 -7.193 1.522 1.00 . A A . 53 GLN C 1 1
2 1655 1 1 53 GLN CA C 9.579 -6.880 0.261 1.00 . A A . 53 GLN CA 1 1
2 1656 1 1 53 GLN CB C 10.400 -7.159 -0.999 1.00 . A A . 53 GLN CB 1 1
2 1657 1 1 53 GLN CD C 11.500 -5.221 -2.180 1.00 . A A . 53 GLN CD 1 1
2 1658 1 1 53 GLN CG C 11.634 -6.256 -1.061 1.00 . A A . 53 GLN CG 1 1
2 1659 1 1 53 GLN H H 9.515 -4.910 -0.413 1.00 . A A . 53 GLN H 1 1
2 1660 1 1 53 GLN HA H 8.675 -7.488 0.240 1.00 . A A . 53 GLN HA 1 1
2 1661 1 1 53 GLN HB2 H 10.709 -8.204 -1.012 1.00 . A A . 53 GLN HB2 1 1
2 1662 1 1 53 GLN HB3 H 9.783 -6.998 -1.883 1.00 . A A . 53 GLN HB3 1 1
2 1663 1 1 53 GLN HE21 H 11.203 -3.802 -0.767 1.00 . A A . 53 GLN HE21 1 1
2 1664 1 1 53 GLN HE22 H 11.170 -3.236 -2.404 1.00 . A A . 53 GLN HE22 1 1
2 1665 1 1 53 GLN HG2 H 11.766 -5.749 -0.105 1.00 . A A . 53 GLN HG2 1 1
2 1666 1 1 53 GLN HG3 H 12.525 -6.862 -1.226 1.00 . A A . 53 GLN HG3 1 1
2 1667 1 1 53 GLN N N 9.117 -5.502 0.287 1.00 . A A . 53 GLN N 1 1
2 1668 1 1 53 GLN NE2 N 11.272 -3.984 -1.748 1.00 . A A . 53 GLN NE2 1 1
2 1669 1 1 53 GLN O O 11.608 -7.330 1.464 1.00 . A A . 53 GLN O 1 1
2 1670 1 1 53 GLN OE1 O 11.598 -5.525 -3.357 1.00 . A A . 53 GLN OE1 1 1
2 1671 1 1 54 GLU C C 11.292 -8.752 3.753 1.00 . A A . 54 GLU C 1 1
2 1672 1 1 54 GLU CA C 10.307 -7.591 3.907 1.00 . A A . 54 GLU CA 1 1
2 1673 1 1 54 GLU CB C 9.263 -7.897 4.983 1.00 . A A . 54 GLU CB 1 1
2 1674 1 1 54 GLU CD C 9.502 -10.314 5.662 1.00 . A A . 54 GLU CD 1 1
2 1675 1 1 54 GLU CG C 8.707 -9.313 4.820 1.00 . A A . 54 GLU CG 1 1
2 1676 1 1 54 GLU H H 8.679 -7.184 2.673 1.00 . A A . 54 GLU H 1 1
2 1677 1 1 54 GLU HA H 10.845 -6.683 4.179 1.00 . A A . 54 GLU HA 1 1
2 1678 1 1 54 GLU HB2 H 9.711 -7.790 5.970 1.00 . A A . 54 GLU HB2 1 1
2 1679 1 1 54 GLU HB3 H 8.450 -7.174 4.921 1.00 . A A . 54 GLU HB3 1 1
2 1680 1 1 54 GLU HG2 H 7.659 -9.333 5.119 1.00 . A A . 54 GLU HG2 1 1
2 1681 1 1 54 GLU HG3 H 8.745 -9.605 3.770 1.00 . A A . 54 GLU HG3 1 1
2 1682 1 1 54 GLU N N 9.672 -7.297 2.633 1.00 . A A . 54 GLU N 1 1
2 1683 1 1 54 GLU O O 10.885 -9.889 3.517 1.00 . A A . 54 GLU O 1 1
2 1684 1 1 54 GLU OE1 O 10.676 -10.003 5.956 1.00 . A A . 54 GLU OE1 1 1
2 1685 1 1 54 GLU OE2 O 8.916 -11.368 5.992 1.00 . A A . 54 GLU OE2 1 1
2 1686 1 1 55 ALA C C 14.670 -9.188 4.853 1.00 . A A . 55 ALA C 1 1
2 1687 1 1 55 ALA CA C 13.615 -9.427 3.771 1.00 . A A . 55 ALA CA 1 1
2 1688 1 1 55 ALA CB C 14.205 -9.382 2.361 1.00 . A A . 55 ALA CB 1 1
2 1689 1 1 55 ALA H H 12.891 -7.499 4.084 1.00 . A A . 55 ALA H 1 1
2 1690 1 1 55 ALA HA H 13.159 -10.404 3.930 1.00 . A A . 55 ALA HA 1 1
2 1691 1 1 55 ALA HB1 H 13.712 -10.127 1.736 1.00 . A A . 55 ALA HB1 1 1
2 1692 1 1 55 ALA HB2 H 15.273 -9.595 2.406 1.00 . A A . 55 ALA HB2 1 1
2 1693 1 1 55 ALA HB3 H 14.051 -8.391 1.934 1.00 . A A . 55 ALA HB3 1 1
2 1694 1 1 55 ALA N N 12.569 -8.426 3.892 1.00 . A A . 55 ALA N 1 1
2 1695 1 1 55 ALA O O 15.264 -8.113 4.920 1.00 . A A . 55 ALA O 1 1
2 1696 1 1 56 GLU C C 15.382 -9.122 7.807 1.00 . A A . 56 GLU C 1 1
2 1697 1 1 56 GLU CA C 15.846 -10.124 6.748 1.00 . A A . 56 GLU CA 1 1
2 1698 1 1 56 GLU CB C 17.228 -9.749 6.208 1.00 . A A . 56 GLU CB 1 1
2 1699 1 1 56 GLU CD C 18.914 -11.624 6.275 1.00 . A A . 56 GLU CD 1 1
2 1700 1 1 56 GLU CG C 18.336 -10.420 7.023 1.00 . A A . 56 GLU CG 1 1
2 1701 1 1 56 GLU H H 14.386 -11.081 5.612 1.00 . A A . 56 GLU H 1 1
2 1702 1 1 56 GLU HA H 15.891 -11.124 7.179 1.00 . A A . 56 GLU HA 1 1
2 1703 1 1 56 GLU HB2 H 17.308 -10.049 5.163 1.00 . A A . 56 GLU HB2 1 1
2 1704 1 1 56 GLU HB3 H 17.354 -8.667 6.239 1.00 . A A . 56 GLU HB3 1 1
2 1705 1 1 56 GLU HG2 H 19.128 -9.701 7.228 1.00 . A A . 56 GLU HG2 1 1
2 1706 1 1 56 GLU HG3 H 17.940 -10.742 7.986 1.00 . A A . 56 GLU HG3 1 1
2 1707 1 1 56 GLU N N 14.873 -10.209 5.673 1.00 . A A . 56 GLU N 1 1
2 1708 1 1 56 GLU O O 15.058 -9.506 8.930 1.00 . A A . 56 GLU O 1 1
2 1709 1 1 56 GLU OE1 O 19.675 -11.382 5.313 1.00 . A A . 56 GLU OE1 1 1
2 1710 1 1 56 GLU OE2 O 18.582 -12.758 6.682 1.00 . A A . 56 GLU OE2 1 1
2 1711 1 1 57 CYS C C 14.263 -5.705 7.486 1.00 . A A . 57 CYS C 1 1
2 1712 1 1 57 CYS CA C 14.943 -6.798 8.313 1.00 . A A . 57 CYS CA 1 1
2 1713 1 1 57 CYS CB C 16.117 -6.250 9.128 1.00 . A A . 57 CYS CB 1 1
2 1714 1 1 57 CYS H H 15.628 -7.554 6.497 1.00 . A A . 57 CYS H 1 1
2 1715 1 1 57 CYS HA H 14.241 -7.245 9.016 1.00 . A A . 57 CYS HA 1 1
2 1716 1 1 57 CYS HB2 H 16.764 -7.080 9.410 1.00 . A A . 57 CYS HB2 1 1
2 1717 1 1 57 CYS HB3 H 16.705 -5.589 8.491 1.00 . A A . 57 CYS HB3 1 1
2 1718 1 1 57 CYS N N 15.363 -7.858 7.412 1.00 . A A . 57 CYS N 1 1
2 1719 1 1 57 CYS O O 13.073 -5.443 7.656 1.00 . A A . 57 CYS O 1 1
2 1720 1 1 57 CYS SG S 15.641 -5.337 10.640 1.00 . A A . 57 CYS SG 1 1
2 1721 1 1 58 THR C C 15.134 -4.151 4.350 1.00 . A A . 58 THR C 1 1
2 1722 1 1 58 THR CA C 14.535 -4.039 5.754 1.00 . A A . 58 THR CA 1 1
2 1723 1 1 58 THR CB C 14.827 -2.700 6.434 1.00 . A A . 58 THR CB 1 1
2 1724 1 1 58 THR CG2 C 16.316 -2.505 6.728 1.00 . A A . 58 THR CG2 1 1
2 1725 1 1 58 THR H H 16.014 -5.317 6.475 1.00 . A A . 58 THR H 1 1
2 1726 1 1 58 THR HA H 13.458 -4.170 5.653 1.00 . A A . 58 THR HA 1 1
2 1727 1 1 58 THR HB H 14.232 -2.587 7.341 1.00 . A A . 58 THR HB 1 1
2 1728 1 1 58 THR HG1 H 13.553 -1.638 5.315 1.00 . A A . 58 THR HG1 1 1
2 1729 1 1 58 THR HG21 H 16.692 -3.364 7.283 1.00 . A A . 58 THR HG21 1 1
2 1730 1 1 58 THR HG22 H 16.862 -2.411 5.790 1.00 . A A . 58 THR HG22 1 1
2 1731 1 1 58 THR HG23 H 16.453 -1.601 7.321 1.00 . A A . 58 THR HG23 1 1
2 1732 1 1 58 THR N N 15.047 -5.098 6.608 1.00 . A A . 58 THR N 1 1
2 1733 1 1 58 THR O O 14.415 -4.059 3.356 1.00 . A A . 58 THR O 1 1
2 1734 1 1 58 THR OG1 O 14.541 -1.731 5.429 1.00 . A A . 58 THR OG1 1 1
2 1735 1 1 59 PHE C C 18.374 -5.375 3.189 1.00 . A A . 59 PHE C 1 1
2 1736 1 1 59 PHE CA C 17.146 -4.472 3.048 1.00 . A A . 59 PHE CA 1 1
2 1737 1 1 59 PHE CB C 17.605 -3.067 2.650 1.00 . A A . 59 PHE CB 1 1
2 1738 1 1 59 PHE CD1 C 17.286 -3.196 0.170 1.00 . A A . 59 PHE CD1 1 1
2 1739 1 1 59 PHE CD2 C 19.426 -2.644 0.984 1.00 . A A . 59 PHE CD2 1 1
2 1740 1 1 59 PHE CE1 C 17.768 -3.101 -1.162 1.00 . A A . 59 PHE CE1 1 1
2 1741 1 1 59 PHE CE2 C 19.908 -2.549 -0.348 1.00 . A A . 59 PHE CE2 1 1
2 1742 1 1 59 PHE CG C 18.125 -2.965 1.215 1.00 . A A . 59 PHE CG 1 1
2 1743 1 1 59 PHE CZ C 19.069 -2.780 -1.393 1.00 . A A . 59 PHE CZ 1 1
2 1744 1 1 59 PHE H H 17.021 -4.420 5.127 1.00 . A A . 59 PHE H 1 1
2 1745 1 1 59 PHE HA H 16.452 -4.915 2.334 1.00 . A A . 59 PHE HA 1 1
2 1746 1 1 59 PHE HB2 H 16.771 -2.375 2.774 1.00 . A A . 59 PHE HB2 1 1
2 1747 1 1 59 PHE HB3 H 18.390 -2.745 3.334 1.00 . A A . 59 PHE HB3 1 1
2 1748 1 1 59 PHE HD1 H 16.243 -3.453 0.355 1.00 . A A . 59 PHE HD1 1 1
2 1749 1 1 59 PHE HD2 H 20.098 -2.459 1.822 1.00 . A A . 59 PHE HD2 1 1
2 1750 1 1 59 PHE HE1 H 17.096 -3.286 -2.000 1.00 . A A . 59 PHE HE1 1 1
2 1751 1 1 59 PHE HE2 H 20.951 -2.292 -0.533 1.00 . A A . 59 PHE HE2 1 1
2 1752 1 1 59 PHE HZ H 19.440 -2.707 -2.416 1.00 . A A . 59 PHE HZ 1 1
2 1753 1 1 59 PHE N N 16.443 -4.347 4.313 1.00 . A A . 59 PHE N 1 1
2 1754 1 1 59 PHE O O 18.929 -5.507 4.278 1.00 . A A . 59 PHE O 1 1
3 1755 1 1 1 GLU C C 5.645 -12.945 15.483 1.00 . A A . 1 GLU C 1 1
3 1756 1 1 1 GLU CA C 6.518 -13.860 14.622 1.00 . A A . 1 GLU CA 1 1
3 1757 1 1 1 GLU CB C 8.002 -13.653 14.932 1.00 . A A . 1 GLU CB 1 1
3 1758 1 1 1 GLU CD C 9.936 -14.348 16.394 1.00 . A A . 1 GLU CD 1 1
3 1759 1 1 1 GLU CG C 8.459 -14.575 16.064 1.00 . A A . 1 GLU CG 1 1
3 1760 1 1 1 GLU HA H 6.256 -14.902 14.806 1.00 . A A . 1 GLU HA 1 1
3 1761 1 1 1 GLU HB2 H 8.594 -13.848 14.038 1.00 . A A . 1 GLU HB2 1 1
3 1762 1 1 1 GLU HB3 H 8.177 -12.614 15.211 1.00 . A A . 1 GLU HB3 1 1
3 1763 1 1 1 GLU HG2 H 7.853 -14.395 16.952 1.00 . A A . 1 GLU HG2 1 1
3 1764 1 1 1 GLU HG3 H 8.303 -15.615 15.777 1.00 . A A . 1 GLU HG3 1 1
3 1765 1 1 1 GLU N N 6.244 -13.638 13.212 1.00 . A A . 1 GLU N 1 1
3 1766 1 1 1 GLU O O 4.753 -13.415 16.188 1.00 . A A . 1 GLU O 1 1
3 1767 1 1 1 GLU OE1 O 10.757 -14.520 15.468 1.00 . A A . 1 GLU OE1 1 1
3 1768 1 1 1 GLU OE2 O 10.210 -14.007 17.565 1.00 . A A . 1 GLU OE2 1 1
3 1769 1 1 2 GLU C C 4.872 -9.450 15.290 1.00 . A A . 2 GLU C 1 1
3 1770 1 1 2 GLU CA C 5.184 -10.669 16.160 1.00 . A A . 2 GLU CA 1 1
3 1771 1 1 2 GLU CB C 5.944 -10.262 17.423 1.00 . A A . 2 GLU CB 1 1
3 1772 1 1 2 GLU CD C 4.658 -8.842 19.064 1.00 . A A . 2 GLU CD 1 1
3 1773 1 1 2 GLU CG C 5.022 -10.268 18.644 1.00 . A A . 2 GLU CG 1 1
3 1774 1 1 2 GLU H H 6.659 -11.280 14.821 1.00 . A A . 2 GLU H 1 1
3 1775 1 1 2 GLU HA H 4.257 -11.167 16.445 1.00 . A A . 2 GLU HA 1 1
3 1776 1 1 2 GLU HB2 H 6.776 -10.947 17.588 1.00 . A A . 2 GLU HB2 1 1
3 1777 1 1 2 GLU HB3 H 6.371 -9.268 17.291 1.00 . A A . 2 GLU HB3 1 1
3 1778 1 1 2 GLU HG2 H 4.114 -10.826 18.416 1.00 . A A . 2 GLU HG2 1 1
3 1779 1 1 2 GLU HG3 H 5.512 -10.781 19.472 1.00 . A A . 2 GLU HG3 1 1
3 1780 1 1 2 GLU N N 5.932 -11.655 15.397 1.00 . A A . 2 GLU N 1 1
3 1781 1 1 2 GLU O O 5.116 -8.315 15.696 1.00 . A A . 2 GLU O 1 1
3 1782 1 1 2 GLU OE1 O 4.076 -8.132 18.216 1.00 . A A . 2 GLU OE1 1 1
3 1783 1 1 2 GLU OE2 O 4.971 -8.495 20.223 1.00 . A A . 2 GLU OE2 1 1
3 1784 1 1 3 TYR C C 3.185 -9.214 11.999 1.00 . A A . 3 TYR C 1 1
3 1785 1 1 3 TYR CA C 3.990 -8.666 13.179 1.00 . A A . 3 TYR CA 1 1
3 1786 1 1 3 TYR CB C 5.317 -8.108 12.661 1.00 . A A . 3 TYR CB 1 1
3 1787 1 1 3 TYR CD1 C 4.264 -7.088 10.610 1.00 . A A . 3 TYR CD1 1 1
3 1788 1 1 3 TYR CD2 C 6.366 -8.200 10.370 1.00 . A A . 3 TYR CD2 1 1
3 1789 1 1 3 TYR CE1 C 4.262 -6.787 9.201 1.00 . A A . 3 TYR CE1 1 1
3 1790 1 1 3 TYR CE2 C 6.365 -7.899 8.962 1.00 . A A . 3 TYR CE2 1 1
3 1791 1 1 3 TYR CG C 5.316 -7.788 11.165 1.00 . A A . 3 TYR CG 1 1
3 1792 1 1 3 TYR CZ C 5.313 -7.207 8.447 1.00 . A A . 3 TYR CZ 1 1
3 1793 1 1 3 TYR H H 4.142 -10.652 13.787 1.00 . A A . 3 TYR H 1 1
3 1794 1 1 3 TYR HA H 3.385 -7.934 13.714 1.00 . A A . 3 TYR HA 1 1
3 1795 1 1 3 TYR HB2 H 5.560 -7.201 13.215 1.00 . A A . 3 TYR HB2 1 1
3 1796 1 1 3 TYR HB3 H 6.108 -8.829 12.867 1.00 . A A . 3 TYR HB3 1 1
3 1797 1 1 3 TYR HD1 H 3.434 -6.762 11.237 1.00 . A A . 3 TYR HD1 1 1
3 1798 1 1 3 TYR HD2 H 7.197 -8.753 10.808 1.00 . A A . 3 TYR HD2 1 1
3 1799 1 1 3 TYR HE1 H 3.438 -6.234 8.750 1.00 . A A . 3 TYR HE1 1 1
3 1800 1 1 3 TYR HE2 H 7.188 -8.218 8.322 1.00 . A A . 3 TYR HE2 1 1
3 1801 1 1 3 TYR HH H 5.810 -6.072 6.948 1.00 . A A . 3 TYR HH 1 1
3 1802 1 1 3 TYR N N 4.338 -9.726 14.110 1.00 . A A . 3 TYR N 1 1
3 1803 1 1 3 TYR O O 3.709 -9.970 11.183 1.00 . A A . 3 TYR O 1 1
3 1804 1 1 3 TYR OH O 5.312 -6.923 7.117 1.00 . A A . 3 TYR OH 1 1
3 1805 1 1 4 VAL C C -0.346 -8.642 11.087 1.00 . A A . 4 VAL C 1 1
3 1806 1 1 4 VAL CA C 1.042 -9.251 10.879 1.00 . A A . 4 VAL CA 1 1
3 1807 1 1 4 VAL CB C 1.020 -10.780 10.816 1.00 . A A . 4 VAL CB 1 1
3 1808 1 1 4 VAL CG1 C 0.790 -11.382 12.203 1.00 . A A . 4 VAL CG1 1 1
3 1809 1 1 4 VAL CG2 C -0.033 -11.273 9.822 1.00 . A A . 4 VAL CG2 1 1
3 1810 1 1 4 VAL H H 1.506 -8.194 12.613 1.00 . A A . 4 VAL H 1 1
3 1811 1 1 4 VAL HA H 1.451 -8.880 9.939 1.00 . A A . 4 VAL HA 1 1
3 1812 1 1 4 VAL HB H 1.996 -11.114 10.463 1.00 . A A . 4 VAL HB 1 1
3 1813 1 1 4 VAL HG11 H 1.238 -10.737 12.959 1.00 . A A . 4 VAL HG11 1 1
3 1814 1 1 4 VAL HG12 H -0.280 -11.470 12.388 1.00 . A A . 4 VAL HG12 1 1
3 1815 1 1 4 VAL HG13 H 1.249 -12.370 12.251 1.00 . A A . 4 VAL HG13 1 1
3 1816 1 1 4 VAL HG21 H -0.051 -10.613 8.954 1.00 . A A . 4 VAL HG21 1 1
3 1817 1 1 4 VAL HG22 H 0.213 -12.286 9.504 1.00 . A A . 4 VAL HG22 1 1
3 1818 1 1 4 VAL HG23 H -1.013 -11.270 10.300 1.00 . A A . 4 VAL HG23 1 1
3 1819 1 1 4 VAL N N 1.924 -8.810 11.946 1.00 . A A . 4 VAL N 1 1
3 1820 1 1 4 VAL O O -1.116 -9.113 11.922 1.00 . A A . 4 VAL O 1 1
3 1821 1 1 5 GLY C C -1.758 -5.433 10.096 1.00 . A A . 5 GLY C 1 1
3 1822 1 1 5 GLY CA C -1.905 -6.925 10.400 1.00 . A A . 5 GLY CA 1 1
3 1823 1 1 5 GLY H H 0.008 -7.227 9.635 1.00 . A A . 5 GLY H 1 1
3 1824 1 1 5 GLY HA2 H -2.323 -7.057 11.398 1.00 . A A . 5 GLY HA2 1 1
3 1825 1 1 5 GLY HA3 H -2.608 -7.375 9.699 1.00 . A A . 5 GLY HA3 1 1
3 1826 1 1 5 GLY N N -0.624 -7.603 10.312 1.00 . A A . 5 GLY N 1 1
3 1827 1 1 5 GLY O O -1.713 -5.034 8.934 1.00 . A A . 5 GLY O 1 1
3 1828 1 1 6 LEU C C -0.586 -2.904 9.872 1.00 . A A . 6 LEU C 1 1
3 1829 1 1 6 LEU CA C -1.545 -3.209 11.024 1.00 . A A . 6 LEU CA 1 1
3 1830 1 1 6 LEU CB C -1.126 -2.582 12.355 1.00 . A A . 6 LEU CB 1 1
3 1831 1 1 6 LEU CD1 C 1.197 -1.645 12.062 1.00 . A A . 6 LEU CD1 1 1
3 1832 1 1 6 LEU CD2 C 0.530 -2.741 14.251 1.00 . A A . 6 LEU CD2 1 1
3 1833 1 1 6 LEU CG C 0.349 -2.729 12.731 1.00 . A A . 6 LEU CG 1 1
3 1834 1 1 6 LEU H H -1.723 -4.981 12.104 1.00 . A A . 6 LEU H 1 1
3 1835 1 1 6 LEU HA H -2.526 -2.807 10.773 1.00 . A A . 6 LEU HA 1 1
3 1836 1 1 6 LEU HB2 H -1.369 -1.520 12.326 1.00 . A A . 6 LEU HB2 1 1
3 1837 1 1 6 LEU HB3 H -1.729 -3.025 13.148 1.00 . A A . 6 LEU HB3 1 1
3 1838 1 1 6 LEU HD11 H 0.544 -0.866 11.667 1.00 . A A . 6 LEU HD11 1 1
3 1839 1 1 6 LEU HD12 H 1.877 -1.211 12.796 1.00 . A A . 6 LEU HD12 1 1
3 1840 1 1 6 LEU HD13 H 1.772 -2.084 11.248 1.00 . A A . 6 LEU HD13 1 1
3 1841 1 1 6 LEU HD21 H -0.311 -2.230 14.720 1.00 . A A . 6 LEU HD21 1 1
3 1842 1 1 6 LEU HD22 H 0.571 -3.772 14.603 1.00 . A A . 6 LEU HD22 1 1
3 1843 1 1 6 LEU HD23 H 1.457 -2.231 14.511 1.00 . A A . 6 LEU HD23 1 1
3 1844 1 1 6 LEU HG H 0.703 -3.690 12.358 1.00 . A A . 6 LEU HG 1 1
3 1845 1 1 6 LEU N N -1.686 -4.649 11.162 1.00 . A A . 6 LEU N 1 1
3 1846 1 1 6 LEU O O 0.340 -3.670 9.610 1.00 . A A . 6 LEU O 1 1
3 1847 1 1 7 SER C C 1.142 -0.495 8.595 1.00 . A A . 7 SER C 1 1
3 1848 1 1 7 SER CA C -0.012 -1.366 8.095 1.00 . A A . 7 SER CA 1 1
3 1849 1 1 7 SER CB C -0.835 -0.608 7.052 1.00 . A A . 7 SER CB 1 1
3 1850 1 1 7 SER H H -1.597 -1.165 9.433 1.00 . A A . 7 SER H 1 1
3 1851 1 1 7 SER HA H 0.367 -2.289 7.657 1.00 . A A . 7 SER HA 1 1
3 1852 1 1 7 SER HB2 H -0.172 0.008 6.444 1.00 . A A . 7 SER HB2 1 1
3 1853 1 1 7 SER HB3 H -1.313 -1.320 6.379 1.00 . A A . 7 SER HB3 1 1
3 1854 1 1 7 SER HG H -2.731 -0.008 7.282 1.00 . A A . 7 SER HG 1 1
3 1855 1 1 7 SER N N -0.841 -1.782 9.213 1.00 . A A . 7 SER N 1 1
3 1856 1 1 7 SER O O 0.942 0.393 9.421 1.00 . A A . 7 SER O 1 1
3 1857 1 1 7 SER OG O -1.830 0.217 7.652 1.00 . A A . 7 SER OG 1 1
3 1858 1 1 8 ALA C C 4.757 -0.776 7.961 1.00 . A A . 8 ALA C 1 1
3 1859 1 1 8 ALA CA C 3.513 -0.035 8.456 1.00 . A A . 8 ALA CA 1 1
3 1860 1 1 8 ALA CB C 3.521 0.168 9.973 1.00 . A A . 8 ALA CB 1 1
3 1861 1 1 8 ALA H H 2.481 -1.506 7.402 1.00 . A A . 8 ALA H 1 1
3 1862 1 1 8 ALA HA H 3.463 0.939 7.971 1.00 . A A . 8 ALA HA 1 1
3 1863 1 1 8 ALA HB1 H 2.720 -0.419 10.422 1.00 . A A . 8 ALA HB1 1 1
3 1864 1 1 8 ALA HB2 H 4.480 -0.155 10.377 1.00 . A A . 8 ALA HB2 1 1
3 1865 1 1 8 ALA HB3 H 3.368 1.223 10.198 1.00 . A A . 8 ALA HB3 1 1
3 1866 1 1 8 ALA N N 2.326 -0.781 8.073 1.00 . A A . 8 ALA N 1 1
3 1867 1 1 8 ALA O O 5.403 -0.342 7.009 1.00 . A A . 8 ALA O 1 1
3 1868 1 1 9 ASN C C 6.133 -3.042 6.783 1.00 . A A . 9 ASN C 1 1
3 1869 1 1 9 ASN CA C 6.210 -2.684 8.269 1.00 . A A . 9 ASN CA 1 1
3 1870 1 1 9 ASN CB C 6.244 -3.988 9.068 1.00 . A A . 9 ASN CB 1 1
3 1871 1 1 9 ASN CG C 7.345 -3.952 10.130 1.00 . A A . 9 ASN CG 1 1
3 1872 1 1 9 ASN H H 4.524 -2.226 9.403 1.00 . A A . 9 ASN H 1 1
3 1873 1 1 9 ASN HA H 7.075 -2.065 8.504 1.00 . A A . 9 ASN HA 1 1
3 1874 1 1 9 ASN HB2 H 5.278 -4.152 9.546 1.00 . A A . 9 ASN HB2 1 1
3 1875 1 1 9 ASN HB3 H 6.412 -4.828 8.394 1.00 . A A . 9 ASN HB3 1 1
3 1876 1 1 9 ASN HD21 H 7.578 -5.948 9.890 1.00 . A A . 9 ASN HD21 1 1
3 1877 1 1 9 ASN HD22 H 8.624 -5.216 11.060 1.00 . A A . 9 ASN HD22 1 1
3 1878 1 1 9 ASN N N 5.055 -1.880 8.629 1.00 . A A . 9 ASN N 1 1
3 1879 1 1 9 ASN ND2 N 7.895 -5.136 10.381 1.00 . A A . 9 ASN ND2 1 1
3 1880 1 1 9 ASN O O 7.151 -3.067 6.094 1.00 . A A . 9 ASN O 1 1
3 1881 1 1 9 ASN OD1 O 7.674 -2.916 10.685 1.00 . A A . 9 ASN OD1 1 1
3 1882 1 1 10 GLN C C 4.712 -2.414 4.065 1.00 . A A . 10 GLN C 1 1
3 1883 1 1 10 GLN CA C 4.693 -3.667 4.943 1.00 . A A . 10 GLN CA 1 1
3 1884 1 1 10 GLN CB C 3.379 -4.433 4.777 1.00 . A A . 10 GLN CB 1 1
3 1885 1 1 10 GLN CD C 1.970 -4.331 6.866 1.00 . A A . 10 GLN CD 1 1
3 1886 1 1 10 GLN CG C 2.993 -5.148 6.074 1.00 . A A . 10 GLN CG 1 1
3 1887 1 1 10 GLN H H 4.093 -3.289 6.902 1.00 . A A . 10 GLN H 1 1
3 1888 1 1 10 GLN HA H 5.524 -4.320 4.675 1.00 . A A . 10 GLN HA 1 1
3 1889 1 1 10 GLN HB2 H 2.586 -3.743 4.488 1.00 . A A . 10 GLN HB2 1 1
3 1890 1 1 10 GLN HB3 H 3.478 -5.161 3.972 1.00 . A A . 10 GLN HB3 1 1
3 1891 1 1 10 GLN HE21 H 0.502 -5.202 5.777 1.00 . A A . 10 GLN HE21 1 1
3 1892 1 1 10 GLN HE22 H -0.034 -4.063 6.967 1.00 . A A . 10 GLN HE22 1 1
3 1893 1 1 10 GLN HG2 H 2.580 -6.130 5.843 1.00 . A A . 10 GLN HG2 1 1
3 1894 1 1 10 GLN HG3 H 3.883 -5.311 6.682 1.00 . A A . 10 GLN HG3 1 1
3 1895 1 1 10 GLN N N 4.916 -3.311 6.334 1.00 . A A . 10 GLN N 1 1
3 1896 1 1 10 GLN NE2 N 0.708 -4.550 6.507 1.00 . A A . 10 GLN NE2 1 1
3 1897 1 1 10 GLN O O 5.150 -2.463 2.917 1.00 . A A . 10 GLN O 1 1
3 1898 1 1 10 GLN OE1 O 2.304 -3.554 7.745 1.00 . A A . 10 GLN OE1 1 1
3 1899 1 1 11 CYS C C 5.259 0.865 4.511 1.00 . A A . 11 CYS C 1 1
3 1900 1 1 11 CYS CA C 4.189 -0.057 3.924 1.00 . A A . 11 CYS CA 1 1
3 1901 1 1 11 CYS CB C 2.798 0.577 3.979 1.00 . A A . 11 CYS CB 1 1
3 1902 1 1 11 CYS H H 3.879 -1.289 5.574 1.00 . A A . 11 CYS H 1 1
3 1903 1 1 11 CYS HA H 4.403 -0.281 2.879 1.00 . A A . 11 CYS HA 1 1
3 1904 1 1 11 CYS HB2 H 2.809 1.382 4.713 1.00 . A A . 11 CYS HB2 1 1
3 1905 1 1 11 CYS HB3 H 2.582 1.030 3.011 1.00 . A A . 11 CYS HB3 1 1
3 1906 1 1 11 CYS N N 4.233 -1.321 4.640 1.00 . A A . 11 CYS N 1 1
3 1907 1 1 11 CYS O O 5.018 2.055 4.710 1.00 . A A . 11 CYS O 1 1
3 1908 1 1 11 CYS SG S 1.443 -0.580 4.399 1.00 . A A . 11 CYS SG 1 1
3 1909 1 1 12 ALA C C 8.509 1.398 4.217 1.00 . A A . 12 ALA C 1 1
3 1910 1 1 12 ALA CA C 7.528 1.035 5.333 1.00 . A A . 12 ALA CA 1 1
3 1911 1 1 12 ALA CB C 8.188 0.220 6.447 1.00 . A A . 12 ALA CB 1 1
3 1912 1 1 12 ALA H H 6.608 -0.687 4.608 1.00 . A A . 12 ALA H 1 1
3 1913 1 1 12 ALA HA H 7.122 1.952 5.762 1.00 . A A . 12 ALA HA 1 1
3 1914 1 1 12 ALA HB1 H 9.187 0.611 6.640 1.00 . A A . 12 ALA HB1 1 1
3 1915 1 1 12 ALA HB2 H 7.589 0.293 7.355 1.00 . A A . 12 ALA HB2 1 1
3 1916 1 1 12 ALA HB3 H 8.259 -0.823 6.141 1.00 . A A . 12 ALA HB3 1 1
3 1917 1 1 12 ALA N N 6.420 0.281 4.773 1.00 . A A . 12 ALA N 1 1
3 1918 1 1 12 ALA O O 9.722 1.377 4.420 1.00 . A A . 12 ALA O 1 1
3 1919 1 1 13 VAL C C 8.945 3.609 1.891 1.00 . A A . 13 VAL C 1 1
3 1920 1 1 13 VAL CA C 8.756 2.090 1.912 1.00 . A A . 13 VAL CA 1 1
3 1921 1 1 13 VAL CB C 8.122 1.548 0.630 1.00 . A A . 13 VAL CB 1 1
3 1922 1 1 13 VAL CG1 C 9.175 0.903 -0.273 1.00 . A A . 13 VAL CG1 1 1
3 1923 1 1 13 VAL CG2 C 6.996 0.562 0.950 1.00 . A A . 13 VAL CG2 1 1
3 1924 1 1 13 VAL H H 6.959 1.738 2.905 1.00 . A A . 13 VAL H 1 1
3 1925 1 1 13 VAL HA H 9.731 1.618 2.032 1.00 . A A . 13 VAL HA 1 1
3 1926 1 1 13 VAL HB H 7.687 2.389 0.090 1.00 . A A . 13 VAL HB 1 1
3 1927 1 1 13 VAL HG11 H 10.085 0.725 0.300 1.00 . A A . 13 VAL HG11 1 1
3 1928 1 1 13 VAL HG12 H 8.795 -0.044 -0.655 1.00 . A A . 13 VAL HG12 1 1
3 1929 1 1 13 VAL HG13 H 9.396 1.570 -1.107 1.00 . A A . 13 VAL HG13 1 1
3 1930 1 1 13 VAL HG21 H 7.297 -0.076 1.780 1.00 . A A . 13 VAL HG21 1 1
3 1931 1 1 13 VAL HG22 H 6.097 1.114 1.224 1.00 . A A . 13 VAL HG22 1 1
3 1932 1 1 13 VAL HG23 H 6.792 -0.053 0.073 1.00 . A A . 13 VAL HG23 1 1
3 1933 1 1 13 VAL N N 7.947 1.723 3.062 1.00 . A A . 13 VAL N 1 1
3 1934 1 1 13 VAL O O 8.094 4.350 2.381 1.00 . A A . 13 VAL O 1 1
3 1935 1 1 14 PRO C C 9.556 6.132 0.131 1.00 . A A . 14 PRO C 1 1
3 1936 1 1 14 PRO CA C 10.404 5.454 1.210 1.00 . A A . 14 PRO CA 1 1
3 1937 1 1 14 PRO CB C 11.894 5.512 0.918 1.00 . A A . 14 PRO CB 1 1
3 1938 1 1 14 PRO CD C 11.123 3.188 0.710 1.00 . A A . 14 PRO CD 1 1
3 1939 1 1 14 PRO CG C 12.271 4.134 0.399 1.00 . A A . 14 PRO CG 1 1
3 1940 1 1 14 PRO HA H 10.175 5.915 2.067 1.00 . A A . 14 PRO HA 1 1
3 1941 1 1 14 PRO HB2 H 12.118 6.282 0.180 1.00 . A A . 14 PRO HB2 1 1
3 1942 1 1 14 PRO HB3 H 12.459 5.758 1.818 1.00 . A A . 14 PRO HB3 1 1
3 1943 1 1 14 PRO HD2 H 10.760 2.695 -0.192 1.00 . A A . 14 PRO HD2 1 1
3 1944 1 1 14 PRO HD3 H 11.432 2.402 1.399 1.00 . A A . 14 PRO HD3 1 1
3 1945 1 1 14 PRO HG2 H 12.457 4.168 -0.675 1.00 . A A . 14 PRO HG2 1 1
3 1946 1 1 14 PRO HG3 H 13.190 3.786 0.870 1.00 . A A . 14 PRO HG3 1 1
3 1947 1 1 14 PRO N N 10.093 4.037 1.302 1.00 . A A . 14 PRO N 1 1
3 1948 1 1 14 PRO O O 8.826 7.079 0.415 1.00 . A A . 14 PRO O 1 1
3 1949 1 1 15 ALA C C 9.613 5.741 -3.514 1.00 . A A . 15 ALA C 1 1
3 1950 1 1 15 ALA CA C 8.938 6.163 -2.207 1.00 . A A . 15 ALA CA 1 1
3 1951 1 1 15 ALA CB C 8.840 7.684 -2.066 1.00 . A A . 15 ALA CB 1 1
3 1952 1 1 15 ALA H H 10.280 4.848 -1.307 1.00 . A A . 15 ALA H 1 1
3 1953 1 1 15 ALA HA H 7.933 5.742 -2.174 1.00 . A A . 15 ALA HA 1 1
3 1954 1 1 15 ALA HB1 H 9.605 8.035 -1.374 1.00 . A A . 15 ALA HB1 1 1
3 1955 1 1 15 ALA HB2 H 7.855 7.950 -1.684 1.00 . A A . 15 ALA HB2 1 1
3 1956 1 1 15 ALA HB3 H 8.990 8.149 -3.040 1.00 . A A . 15 ALA HB3 1 1
3 1957 1 1 15 ALA N N 9.683 5.619 -1.084 1.00 . A A . 15 ALA N 1 1
3 1958 1 1 15 ALA O O 8.972 5.701 -4.563 1.00 . A A . 15 ALA O 1 1
3 1959 1 1 16 LYS C C 11.652 3.493 -4.661 1.00 . A A . 16 LYS C 1 1
3 1960 1 1 16 LYS CA C 11.667 5.020 -4.568 1.00 . A A . 16 LYS CA 1 1
3 1961 1 1 16 LYS CB C 13.074 5.620 -4.523 1.00 . A A . 16 LYS CB 1 1
3 1962 1 1 16 LYS CD C 14.749 3.892 -3.769 1.00 . A A . 16 LYS CD 1 1
3 1963 1 1 16 LYS CE C 15.920 4.372 -4.629 1.00 . A A . 16 LYS CE 1 1
3 1964 1 1 16 LYS CG C 13.868 5.066 -3.338 1.00 . A A . 16 LYS CG 1 1
3 1965 1 1 16 LYS H H 11.412 5.473 -2.550 1.00 . A A . 16 LYS H 1 1
3 1966 1 1 16 LYS HA H 11.172 5.425 -5.450 1.00 . A A . 16 LYS HA 1 1
3 1967 1 1 16 LYS HB2 H 13.598 5.398 -5.452 1.00 . A A . 16 LYS HB2 1 1
3 1968 1 1 16 LYS HB3 H 13.008 6.705 -4.446 1.00 . A A . 16 LYS HB3 1 1
3 1969 1 1 16 LYS HD2 H 15.128 3.374 -2.888 1.00 . A A . 16 LYS HD2 1 1
3 1970 1 1 16 LYS HD3 H 14.153 3.172 -4.330 1.00 . A A . 16 LYS HD3 1 1
3 1971 1 1 16 LYS HE2 H 15.796 5.428 -4.866 1.00 . A A . 16 LYS HE2 1 1
3 1972 1 1 16 LYS HE3 H 16.851 4.278 -4.070 1.00 . A A . 16 LYS HE3 1 1
3 1973 1 1 16 LYS HG2 H 14.489 5.855 -2.912 1.00 . A A . 16 LYS HG2 1 1
3 1974 1 1 16 LYS HG3 H 13.182 4.743 -2.555 1.00 . A A . 16 LYS HG3 1 1
3 1975 1 1 16 LYS HZ1 H 15.100 3.215 -6.101 1.00 . A A . 16 LYS HZ1 1 1
3 1976 1 1 16 LYS HZ2 H 16.316 4.172 -6.624 1.00 . A A . 16 LYS HZ2 1 1
3 1977 1 1 16 LYS HZ3 H 16.649 2.830 -5.755 1.00 . A A . 16 LYS HZ3 1 1
3 1978 1 1 16 LYS N N 10.898 5.438 -3.407 1.00 . A A . 16 LYS N 1 1
3 1979 1 1 16 LYS NZ N 16.003 3.583 -5.878 1.00 . A A . 16 LYS NZ 1 1
3 1980 1 1 16 LYS O O 12.326 2.913 -5.511 1.00 . A A . 16 LYS O 1 1
3 1981 1 1 17 ASP C C 9.298 1.039 -3.907 1.00 . A A . 17 ASP C 1 1
3 1982 1 1 17 ASP CA C 10.766 1.437 -3.747 1.00 . A A . 17 ASP CA 1 1
3 1983 1 1 17 ASP CB C 11.266 0.872 -2.416 1.00 . A A . 17 ASP CB 1 1
3 1984 1 1 17 ASP CG C 12.604 0.132 -2.489 1.00 . A A . 17 ASP CG 1 1
3 1985 1 1 17 ASP H H 10.333 3.364 -3.087 1.00 . A A . 17 ASP H 1 1
3 1986 1 1 17 ASP HA H 11.386 1.086 -4.572 1.00 . A A . 17 ASP HA 1 1
3 1987 1 1 17 ASP HB2 H 11.360 1.691 -1.703 1.00 . A A . 17 ASP HB2 1 1
3 1988 1 1 17 ASP HB3 H 10.513 0.190 -2.021 1.00 . A A . 17 ASP HB3 1 1
3 1989 1 1 17 ASP N N 10.877 2.885 -3.775 1.00 . A A . 17 ASP N 1 1
3 1990 1 1 17 ASP O O 8.940 -0.122 -3.712 1.00 . A A . 17 ASP O 1 1
3 1991 1 1 17 ASP OD1 O 12.994 -0.224 -3.622 1.00 . A A . 17 ASP OD1 1 1
3 1992 1 1 17 ASP OD2 O 13.206 -0.060 -1.410 1.00 . A A . 17 ASP OD2 1 1
3 1993 1 1 18 ARG C C 6.815 1.085 -5.783 1.00 . A A . 18 ARG C 1 1
3 1994 1 1 18 ARG CA C 7.064 1.792 -4.450 1.00 . A A . 18 ARG CA 1 1
3 1995 1 1 18 ARG CB C 6.283 3.107 -4.424 1.00 . A A . 18 ARG CB 1 1
3 1996 1 1 18 ARG CD C 6.600 3.390 -1.938 1.00 . A A . 18 ARG CD 1 1
3 1997 1 1 18 ARG CG C 6.796 4.028 -3.315 1.00 . A A . 18 ARG CG 1 1
3 1998 1 1 18 ARG CZ C 6.070 5.480 -0.689 1.00 . A A . 18 ARG CZ 1 1
3 1999 1 1 18 ARG H H 8.785 2.966 -4.418 1.00 . A A . 18 ARG H 1 1
3 2000 1 1 18 ARG HA H 6.771 1.161 -3.610 1.00 . A A . 18 ARG HA 1 1
3 2001 1 1 18 ARG HB2 H 6.373 3.607 -5.388 1.00 . A A . 18 ARG HB2 1 1
3 2002 1 1 18 ARG HB3 H 5.223 2.902 -4.270 1.00 . A A . 18 ARG HB3 1 1
3 2003 1 1 18 ARG HD2 H 5.589 2.989 -1.854 1.00 . A A . 18 ARG HD2 1 1
3 2004 1 1 18 ARG HD3 H 7.286 2.553 -1.815 1.00 . A A . 18 ARG HD3 1 1
3 2005 1 1 18 ARG HE H 7.610 4.256 -0.262 1.00 . A A . 18 ARG HE 1 1
3 2006 1 1 18 ARG HG2 H 7.853 4.240 -3.474 1.00 . A A . 18 ARG HG2 1 1
3 2007 1 1 18 ARG HG3 H 6.269 4.981 -3.357 1.00 . A A . 18 ARG HG3 1 1
3 2008 1 1 18 ARG HH11 H 4.805 5.067 -2.226 1.00 . A A . 18 ARG HH11 1 1
3 2009 1 1 18 ARG HH12 H 4.449 6.517 -1.348 1.00 . A A . 18 ARG HH12 1 1
3 2010 1 1 18 ARG HH21 H 7.142 6.169 0.897 1.00 . A A . 18 ARG HH21 1 1
3 2011 1 1 18 ARG HH22 H 5.788 7.148 0.441 1.00 . A A . 18 ARG HH22 1 1
3 2012 1 1 18 ARG N N 8.486 2.024 -4.261 1.00 . A A . 18 ARG N 1 1
3 2013 1 1 18 ARG NE N 6.833 4.395 -0.877 1.00 . A A . 18 ARG NE 1 1
3 2014 1 1 18 ARG NH1 N 5.019 5.707 -1.488 1.00 . A A . 18 ARG NH1 1 1
3 2015 1 1 18 ARG NH2 N 6.357 6.338 0.300 1.00 . A A . 18 ARG NH2 1 1
3 2016 1 1 18 ARG O O 7.097 1.637 -6.846 1.00 . A A . 18 ARG O 1 1
3 2017 1 1 19 VAL C C 4.650 -0.480 -7.449 1.00 . A A . 19 VAL C 1 1
3 2018 1 1 19 VAL CA C 5.997 -0.916 -6.870 1.00 . A A . 19 VAL CA 1 1
3 2019 1 1 19 VAL CB C 6.048 -2.407 -6.532 1.00 . A A . 19 VAL CB 1 1
3 2020 1 1 19 VAL CG1 C 5.690 -3.259 -7.751 1.00 . A A . 19 VAL CG1 1 1
3 2021 1 1 19 VAL CG2 C 7.419 -2.797 -5.975 1.00 . A A . 19 VAL CG2 1 1
3 2022 1 1 19 VAL H H 6.061 -0.570 -4.817 1.00 . A A . 19 VAL H 1 1
3 2023 1 1 19 VAL HA H 6.778 -0.709 -7.602 1.00 . A A . 19 VAL HA 1 1
3 2024 1 1 19 VAL HB H 5.305 -2.601 -5.758 1.00 . A A . 19 VAL HB 1 1
3 2025 1 1 19 VAL HG11 H 6.218 -2.880 -8.626 1.00 . A A . 19 VAL HG11 1 1
3 2026 1 1 19 VAL HG12 H 5.980 -4.293 -7.570 1.00 . A A . 19 VAL HG12 1 1
3 2027 1 1 19 VAL HG13 H 4.615 -3.208 -7.926 1.00 . A A . 19 VAL HG13 1 1
3 2028 1 1 19 VAL HG21 H 8.197 -2.260 -6.518 1.00 . A A . 19 VAL HG21 1 1
3 2029 1 1 19 VAL HG22 H 7.469 -2.537 -4.918 1.00 . A A . 19 VAL HG22 1 1
3 2030 1 1 19 VAL HG23 H 7.568 -3.870 -6.093 1.00 . A A . 19 VAL HG23 1 1
3 2031 1 1 19 VAL N N 6.288 -0.127 -5.685 1.00 . A A . 19 VAL N 1 1
3 2032 1 1 19 VAL O O 4.281 -0.891 -8.548 1.00 . A A . 19 VAL O 1 1
3 2033 1 1 20 ASP C C 1.713 -0.341 -7.342 1.00 . A A . 20 ASP C 1 1
3 2034 1 1 20 ASP CA C 2.654 0.842 -7.107 1.00 . A A . 20 ASP CA 1 1
3 2035 1 1 20 ASP CB C 2.764 1.626 -8.417 1.00 . A A . 20 ASP CB 1 1
3 2036 1 1 20 ASP CG C 1.437 1.870 -9.138 1.00 . A A . 20 ASP CG 1 1
3 2037 1 1 20 ASP H H 4.260 0.676 -5.791 1.00 . A A . 20 ASP H 1 1
3 2038 1 1 20 ASP HA H 2.317 1.489 -6.298 1.00 . A A . 20 ASP HA 1 1
3 2039 1 1 20 ASP HB2 H 3.230 2.589 -8.208 1.00 . A A . 20 ASP HB2 1 1
3 2040 1 1 20 ASP HB3 H 3.432 1.088 -9.089 1.00 . A A . 20 ASP HB3 1 1
3 2041 1 1 20 ASP N N 3.952 0.346 -6.684 1.00 . A A . 20 ASP N 1 1
3 2042 1 1 20 ASP O O 1.956 -1.168 -8.220 1.00 . A A . 20 ASP O 1 1
3 2043 1 1 20 ASP OD1 O 1.045 0.979 -9.922 1.00 . A A . 20 ASP OD1 1 1
3 2044 1 1 20 ASP OD2 O 0.844 2.942 -8.889 1.00 . A A . 20 ASP OD2 1 1
3 2045 1 1 21 CYS C C -1.326 -1.073 -7.743 1.00 . A A . 21 CYS C 1 1
3 2046 1 1 21 CYS CA C -0.322 -1.452 -6.653 1.00 . A A . 21 CYS CA 1 1
3 2047 1 1 21 CYS CB C -1.009 -1.729 -5.314 1.00 . A A . 21 CYS CB 1 1
3 2048 1 1 21 CYS H H 0.466 0.293 -5.831 1.00 . A A . 21 CYS H 1 1
3 2049 1 1 21 CYS HA H 0.227 -2.353 -6.928 1.00 . A A . 21 CYS HA 1 1
3 2050 1 1 21 CYS HB2 H -0.391 -1.323 -4.513 1.00 . A A . 21 CYS HB2 1 1
3 2051 1 1 21 CYS HB3 H -1.957 -1.190 -5.290 1.00 . A A . 21 CYS HB3 1 1
3 2052 1 1 21 CYS N N 0.657 -0.384 -6.543 1.00 . A A . 21 CYS N 1 1
3 2053 1 1 21 CYS O O -1.975 -1.942 -8.323 1.00 . A A . 21 CYS O 1 1
3 2054 1 1 21 CYS SG S -1.332 -3.497 -4.968 1.00 . A A . 21 CYS SG 1 1
3 2055 1 1 22 GLY C C -3.792 0.569 -8.550 1.00 . A A . 22 GLY C 1 1
3 2056 1 1 22 GLY CA C -2.338 0.731 -8.998 1.00 . A A . 22 GLY CA 1 1
3 2057 1 1 22 GLY H H -0.892 0.926 -7.511 1.00 . A A . 22 GLY H 1 1
3 2058 1 1 22 GLY HA2 H -2.180 0.197 -9.935 1.00 . A A . 22 GLY HA2 1 1
3 2059 1 1 22 GLY HA3 H -2.127 1.783 -9.190 1.00 . A A . 22 GLY HA3 1 1
3 2060 1 1 22 GLY N N -1.423 0.226 -7.987 1.00 . A A . 22 GLY N 1 1
3 2061 1 1 22 GLY O O -4.407 -0.469 -8.789 1.00 . A A . 22 GLY O 1 1
3 2062 1 1 23 TYR C C -6.350 2.948 -7.669 1.00 . A A . 23 TYR C 1 1
3 2063 1 1 23 TYR CA C -5.670 1.599 -7.427 1.00 . A A . 23 TYR CA 1 1
3 2064 1 1 23 TYR CB C -5.584 1.347 -5.921 1.00 . A A . 23 TYR CB 1 1
3 2065 1 1 23 TYR CD1 C -6.790 -0.858 -5.710 1.00 . A A . 23 TYR CD1 1 1
3 2066 1 1 23 TYR CD2 C -4.507 -0.742 -5.008 1.00 . A A . 23 TYR CD2 1 1
3 2067 1 1 23 TYR CE1 C -6.831 -2.250 -5.345 1.00 . A A . 23 TYR CE1 1 1
3 2068 1 1 23 TYR CE2 C -4.549 -2.135 -4.644 1.00 . A A . 23 TYR CE2 1 1
3 2069 1 1 23 TYR CG C -5.629 -0.133 -5.534 1.00 . A A . 23 TYR CG 1 1
3 2070 1 1 23 TYR CZ C -5.709 -2.820 -4.830 1.00 . A A . 23 TYR CZ 1 1
3 2071 1 1 23 TYR H H -3.793 2.453 -7.720 1.00 . A A . 23 TYR H 1 1
3 2072 1 1 23 TYR HA H -6.212 0.825 -7.972 1.00 . A A . 23 TYR HA 1 1
3 2073 1 1 23 TYR HB2 H -4.660 1.784 -5.542 1.00 . A A . 23 TYR HB2 1 1
3 2074 1 1 23 TYR HB3 H -6.407 1.865 -5.428 1.00 . A A . 23 TYR HB3 1 1
3 2075 1 1 23 TYR HD1 H -7.675 -0.376 -6.124 1.00 . A A . 23 TYR HD1 1 1
3 2076 1 1 23 TYR HD2 H -3.590 -0.170 -4.869 1.00 . A A . 23 TYR HD2 1 1
3 2077 1 1 23 TYR HE1 H -7.742 -2.834 -5.479 1.00 . A A . 23 TYR HE1 1 1
3 2078 1 1 23 TYR HE2 H -3.671 -2.628 -4.228 1.00 . A A . 23 TYR HE2 1 1
3 2079 1 1 23 TYR HH H -4.980 -4.621 -4.903 1.00 . A A . 23 TYR HH 1 1
3 2080 1 1 23 TYR N N -4.300 1.612 -7.910 1.00 . A A . 23 TYR N 1 1
3 2081 1 1 23 TYR O O -5.694 3.989 -7.654 1.00 . A A . 23 TYR O 1 1
3 2082 1 1 23 TYR OH O -5.748 -4.135 -4.486 1.00 . A A . 23 TYR OH 1 1
3 2083 1 1 24 PRO C C -8.682 4.874 -6.840 1.00 . A A . 24 PRO C 1 1
3 2084 1 1 24 PRO CA C -8.465 4.089 -8.135 1.00 . A A . 24 PRO CA 1 1
3 2085 1 1 24 PRO CB C -9.763 3.602 -8.759 1.00 . A A . 24 PRO CB 1 1
3 2086 1 1 24 PRO CD C -8.500 1.671 -7.915 1.00 . A A . 24 PRO CD 1 1
3 2087 1 1 24 PRO CG C -9.862 2.125 -8.415 1.00 . A A . 24 PRO CG 1 1
3 2088 1 1 24 PRO HA H -7.968 4.704 -8.748 1.00 . A A . 24 PRO HA 1 1
3 2089 1 1 24 PRO HB2 H -10.617 4.153 -8.364 1.00 . A A . 24 PRO HB2 1 1
3 2090 1 1 24 PRO HB3 H -9.759 3.753 -9.838 1.00 . A A . 24 PRO HB3 1 1
3 2091 1 1 24 PRO HD2 H -8.571 1.222 -6.925 1.00 . A A . 24 PRO HD2 1 1
3 2092 1 1 24 PRO HD3 H -8.066 0.919 -8.575 1.00 . A A . 24 PRO HD3 1 1
3 2093 1 1 24 PRO HG2 H -10.622 1.960 -7.652 1.00 . A A . 24 PRO HG2 1 1
3 2094 1 1 24 PRO HG3 H -10.159 1.548 -9.291 1.00 . A A . 24 PRO HG3 1 1
3 2095 1 1 24 PRO N N -7.690 2.885 -7.891 1.00 . A A . 24 PRO N 1 1
3 2096 1 1 24 PRO O O -8.033 5.894 -6.612 1.00 . A A . 24 PRO O 1 1
3 2097 1 1 25 HIS C C -8.965 4.485 -3.674 1.00 . A A . 25 HIS C 1 1
3 2098 1 1 25 HIS CA C -9.907 5.010 -4.759 1.00 . A A . 25 HIS CA 1 1
3 2099 1 1 25 HIS CB C -11.383 4.825 -4.404 1.00 . A A . 25 HIS CB 1 1
3 2100 1 1 25 HIS CD2 C -11.054 2.242 -4.174 1.00 . A A . 25 HIS CD2 1 1
3 2101 1 1 25 HIS CE1 C -13.008 1.753 -3.320 1.00 . A A . 25 HIS CE1 1 1
3 2102 1 1 25 HIS CG C -11.758 3.404 -4.054 1.00 . A A . 25 HIS CG 1 1
3 2103 1 1 25 HIS H H -10.120 3.539 -6.218 1.00 . A A . 25 HIS H 1 1
3 2104 1 1 25 HIS HA H -9.729 6.077 -4.897 1.00 . A A . 25 HIS HA 1 1
3 2105 1 1 25 HIS HB2 H -11.628 5.472 -3.561 1.00 . A A . 25 HIS HB2 1 1
3 2106 1 1 25 HIS HB3 H -11.993 5.154 -5.245 1.00 . A A . 25 HIS HB3 1 1
3 2107 1 1 25 HIS HD1 H -13.729 3.699 -3.305 1.00 . A A . 25 HIS HD1 1 1
3 2108 1 1 25 HIS HD2 H -10.042 2.148 -4.568 1.00 . A A . 25 HIS HD2 1 1
3 2109 1 1 25 HIS HE1 H -13.838 1.181 -2.907 1.00 . A A . 25 HIS HE1 1 1
3 2110 1 1 25 HIS HE2 H -11.566 0.276 -3.753 1.00 . A A . 25 HIS HE2 1 1
3 2111 1 1 25 HIS N N -9.597 4.369 -6.025 1.00 . A A . 25 HIS N 1 1
3 2112 1 1 25 HIS ND1 N -12.985 3.064 -3.514 1.00 . A A . 25 HIS ND1 1 1
3 2113 1 1 25 HIS NE2 N -11.810 1.246 -3.730 1.00 . A A . 25 HIS NE2 1 1
3 2114 1 1 25 HIS O O -9.320 3.574 -2.927 1.00 . A A . 25 HIS O 1 1
3 2115 1 1 26 VAL C C -6.907 5.584 -1.406 1.00 . A A . 26 VAL C 1 1
3 2116 1 1 26 VAL CA C -6.789 4.685 -2.638 1.00 . A A . 26 VAL CA 1 1
3 2117 1 1 26 VAL CB C -5.394 4.713 -3.267 1.00 . A A . 26 VAL CB 1 1
3 2118 1 1 26 VAL CG1 C -5.259 3.641 -4.350 1.00 . A A . 26 VAL CG1 1 1
3 2119 1 1 26 VAL CG2 C -5.071 6.101 -3.825 1.00 . A A . 26 VAL CG2 1 1
3 2120 1 1 26 VAL H H -7.503 5.822 -4.231 1.00 . A A . 26 VAL H 1 1
3 2121 1 1 26 VAL HA H -7.007 3.658 -2.346 1.00 . A A . 26 VAL HA 1 1
3 2122 1 1 26 VAL HB H -4.669 4.491 -2.484 1.00 . A A . 26 VAL HB 1 1
3 2123 1 1 26 VAL HG11 H -6.017 3.802 -5.117 1.00 . A A . 26 VAL HG11 1 1
3 2124 1 1 26 VAL HG12 H -4.268 3.702 -4.800 1.00 . A A . 26 VAL HG12 1 1
3 2125 1 1 26 VAL HG13 H -5.396 2.656 -3.905 1.00 . A A . 26 VAL HG13 1 1
3 2126 1 1 26 VAL HG21 H -5.876 6.790 -3.571 1.00 . A A . 26 VAL HG21 1 1
3 2127 1 1 26 VAL HG22 H -4.137 6.458 -3.392 1.00 . A A . 26 VAL HG22 1 1
3 2128 1 1 26 VAL HG23 H -4.972 6.042 -4.909 1.00 . A A . 26 VAL HG23 1 1
3 2129 1 1 26 VAL N N -7.784 5.082 -3.620 1.00 . A A . 26 VAL N 1 1
3 2130 1 1 26 VAL O O -7.058 6.799 -1.532 1.00 . A A . 26 VAL O 1 1
3 2131 1 1 27 THR C C -6.175 4.944 2.116 1.00 . A A . 27 THR C 1 1
3 2132 1 1 27 THR CA C -6.933 5.681 1.010 1.00 . A A . 27 THR CA 1 1
3 2133 1 1 27 THR CB C -8.416 5.887 1.323 1.00 . A A . 27 THR CB 1 1
3 2134 1 1 27 THR CG2 C -9.281 5.929 0.062 1.00 . A A . 27 THR CG2 1 1
3 2135 1 1 27 THR H H -6.712 3.966 -0.150 1.00 . A A . 27 THR H 1 1
3 2136 1 1 27 THR HA H -6.450 6.650 0.883 1.00 . A A . 27 THR HA 1 1
3 2137 1 1 27 THR HB H -8.566 6.782 1.928 1.00 . A A . 27 THR HB 1 1
3 2138 1 1 27 THR HG1 H -9.777 4.713 2.203 1.00 . A A . 27 THR HG1 1 1
3 2139 1 1 27 THR HG21 H -9.067 5.055 -0.554 1.00 . A A . 27 THR HG21 1 1
3 2140 1 1 27 THR HG22 H -10.334 5.926 0.343 1.00 . A A . 27 THR HG22 1 1
3 2141 1 1 27 THR HG23 H -9.057 6.834 -0.502 1.00 . A A . 27 THR HG23 1 1
3 2142 1 1 27 THR N N -6.835 4.953 -0.244 1.00 . A A . 27 THR N 1 1
3 2143 1 1 27 THR O O -5.753 3.803 1.929 1.00 . A A . 27 THR O 1 1
3 2144 1 1 27 THR OG1 O -8.805 4.679 1.971 1.00 . A A . 27 THR OG1 1 1
3 2145 1 1 28 PRO C C -6.189 4.021 5.113 1.00 . A A . 28 PRO C 1 1
3 2146 1 1 28 PRO CA C -5.322 5.066 4.408 1.00 . A A . 28 PRO CA 1 1
3 2147 1 1 28 PRO CB C -4.974 6.248 5.297 1.00 . A A . 28 PRO CB 1 1
3 2148 1 1 28 PRO CD C -6.508 6.995 3.529 1.00 . A A . 28 PRO CD 1 1
3 2149 1 1 28 PRO CG C -5.891 7.380 4.863 1.00 . A A . 28 PRO CG 1 1
3 2150 1 1 28 PRO HA H -4.504 4.579 4.101 1.00 . A A . 28 PRO HA 1 1
3 2151 1 1 28 PRO HB2 H -5.126 6.004 6.349 1.00 . A A . 28 PRO HB2 1 1
3 2152 1 1 28 PRO HB3 H -3.927 6.528 5.183 1.00 . A A . 28 PRO HB3 1 1
3 2153 1 1 28 PRO HD2 H -7.596 7.022 3.573 1.00 . A A . 28 PRO HD2 1 1
3 2154 1 1 28 PRO HD3 H -6.203 7.681 2.739 1.00 . A A . 28 PRO HD3 1 1
3 2155 1 1 28 PRO HG2 H -6.668 7.549 5.609 1.00 . A A . 28 PRO HG2 1 1
3 2156 1 1 28 PRO HG3 H -5.331 8.311 4.771 1.00 . A A . 28 PRO HG3 1 1
3 2157 1 1 28 PRO N N -6.021 5.642 3.272 1.00 . A A . 28 PRO N 1 1
3 2158 1 1 28 PRO O O -6.191 3.938 6.341 1.00 . A A . 28 PRO O 1 1
3 2159 1 1 29 LYS C C -8.408 1.443 3.681 1.00 . A A . 29 LYS C 1 1
3 2160 1 1 29 LYS CA C -7.775 2.216 4.839 1.00 . A A . 29 LYS CA 1 1
3 2161 1 1 29 LYS CB C -8.795 2.818 5.808 1.00 . A A . 29 LYS CB 1 1
3 2162 1 1 29 LYS CD C -10.167 0.743 6.223 1.00 . A A . 29 LYS CD 1 1
3 2163 1 1 29 LYS CE C -11.162 0.207 7.254 1.00 . A A . 29 LYS CE 1 1
3 2164 1 1 29 LYS CG C -9.239 1.787 6.847 1.00 . A A . 29 LYS CG 1 1
3 2165 1 1 29 LYS H H -6.898 3.326 3.310 1.00 . A A . 29 LYS H 1 1
3 2166 1 1 29 LYS HA H -7.152 1.529 5.413 1.00 . A A . 29 LYS HA 1 1
3 2167 1 1 29 LYS HB2 H -8.360 3.682 6.310 1.00 . A A . 29 LYS HB2 1 1
3 2168 1 1 29 LYS HB3 H -9.661 3.176 5.252 1.00 . A A . 29 LYS HB3 1 1
3 2169 1 1 29 LYS HD2 H -10.707 1.186 5.386 1.00 . A A . 29 LYS HD2 1 1
3 2170 1 1 29 LYS HD3 H -9.576 -0.080 5.820 1.00 . A A . 29 LYS HD3 1 1
3 2171 1 1 29 LYS HE2 H -10.902 -0.818 7.520 1.00 . A A . 29 LYS HE2 1 1
3 2172 1 1 29 LYS HE3 H -11.103 0.799 8.167 1.00 . A A . 29 LYS HE3 1 1
3 2173 1 1 29 LYS HG2 H -8.365 1.294 7.272 1.00 . A A . 29 LYS HG2 1 1
3 2174 1 1 29 LYS HG3 H -9.751 2.290 7.667 1.00 . A A . 29 LYS HG3 1 1
3 2175 1 1 29 LYS HZ1 H -12.721 1.159 6.338 1.00 . A A . 29 LYS HZ1 1 1
3 2176 1 1 29 LYS HZ2 H -12.639 -0.435 5.995 1.00 . A A . 29 LYS HZ2 1 1
3 2177 1 1 29 LYS HZ3 H -13.191 0.060 7.450 1.00 . A A . 29 LYS HZ3 1 1
3 2178 1 1 29 LYS N N -6.905 3.251 4.307 1.00 . A A . 29 LYS N 1 1
3 2179 1 1 29 LYS NZ N -12.540 0.251 6.715 1.00 . A A . 29 LYS NZ 1 1
3 2180 1 1 29 LYS O O -8.533 0.221 3.739 1.00 . A A . 29 LYS O 1 1
3 2181 1 1 30 GLU C C -8.343 0.961 0.583 1.00 . A A . 30 GLU C 1 1
3 2182 1 1 30 GLU CA C -9.409 1.588 1.484 1.00 . A A . 30 GLU CA 1 1
3 2183 1 1 30 GLU CB C -10.240 2.617 0.714 1.00 . A A . 30 GLU CB 1 1
3 2184 1 1 30 GLU CD C -12.367 2.383 -0.620 1.00 . A A . 30 GLU CD 1 1
3 2185 1 1 30 GLU CG C -10.894 1.985 -0.516 1.00 . A A . 30 GLU CG 1 1
3 2186 1 1 30 GLU H H -8.687 3.182 2.614 1.00 . A A . 30 GLU H 1 1
3 2187 1 1 30 GLU HA H -10.070 0.813 1.870 1.00 . A A . 30 GLU HA 1 1
3 2188 1 1 30 GLU HB2 H -11.009 3.031 1.367 1.00 . A A . 30 GLU HB2 1 1
3 2189 1 1 30 GLU HB3 H -9.604 3.447 0.406 1.00 . A A . 30 GLU HB3 1 1
3 2190 1 1 30 GLU HG2 H -10.364 2.299 -1.416 1.00 . A A . 30 GLU HG2 1 1
3 2191 1 1 30 GLU HG3 H -10.810 0.900 -0.460 1.00 . A A . 30 GLU HG3 1 1
3 2192 1 1 30 GLU N N -8.792 2.188 2.654 1.00 . A A . 30 GLU N 1 1
3 2193 1 1 30 GLU O O -8.567 -0.094 -0.008 1.00 . A A . 30 GLU O 1 1
3 2194 1 1 30 GLU OE1 O -12.626 3.606 -0.621 1.00 . A A . 30 GLU OE1 1 1
3 2195 1 1 30 GLU OE2 O -13.202 1.456 -0.696 1.00 . A A . 30 GLU OE2 1 1
3 2196 1 1 31 CYS C C -5.445 -0.018 0.412 1.00 . A A . 31 CYS C 1 1
3 2197 1 1 31 CYS CA C -6.104 1.159 -0.310 1.00 . A A . 31 CYS CA 1 1
3 2198 1 1 31 CYS CB C -5.102 2.273 -0.617 1.00 . A A . 31 CYS CB 1 1
3 2199 1 1 31 CYS H H -7.032 2.494 0.992 1.00 . A A . 31 CYS H 1 1
3 2200 1 1 31 CYS HA H -6.535 0.839 -1.259 1.00 . A A . 31 CYS HA 1 1
3 2201 1 1 31 CYS HB2 H -5.472 2.852 -1.464 1.00 . A A . 31 CYS HB2 1 1
3 2202 1 1 31 CYS HB3 H -5.060 2.950 0.237 1.00 . A A . 31 CYS HB3 1 1
3 2203 1 1 31 CYS N N -7.206 1.637 0.508 1.00 . A A . 31 CYS N 1 1
3 2204 1 1 31 CYS O O -4.883 -0.907 -0.227 1.00 . A A . 31 CYS O 1 1
3 2205 1 1 31 CYS SG S -3.406 1.699 -0.995 1.00 . A A . 31 CYS SG 1 1
3 2206 1 1 32 ASN C C -6.024 -2.091 2.853 1.00 . A A . 32 ASN C 1 1
3 2207 1 1 32 ASN CA C -4.955 -1.039 2.549 1.00 . A A . 32 ASN CA 1 1
3 2208 1 1 32 ASN CB C -4.444 -0.486 3.881 1.00 . A A . 32 ASN CB 1 1
3 2209 1 1 32 ASN CG C -5.592 -0.307 4.877 1.00 . A A . 32 ASN CG 1 1
3 2210 1 1 32 ASN H H -5.995 0.740 2.245 1.00 . A A . 32 ASN H 1 1
3 2211 1 1 32 ASN HA H -4.133 -1.440 1.957 1.00 . A A . 32 ASN HA 1 1
3 2212 1 1 32 ASN HB2 H -3.698 -1.163 4.298 1.00 . A A . 32 ASN HB2 1 1
3 2213 1 1 32 ASN HB3 H -3.949 0.471 3.715 1.00 . A A . 32 ASN HB3 1 1
3 2214 1 1 32 ASN HD21 H -4.356 0.811 6.027 1.00 . A A . 32 ASN HD21 1 1
3 2215 1 1 32 ASN HD22 H -5.960 0.605 6.646 1.00 . A A . 32 ASN HD22 1 1
3 2216 1 1 32 ASN N N -5.536 0.014 1.733 1.00 . A A . 32 ASN N 1 1
3 2217 1 1 32 ASN ND2 N -5.277 0.431 5.938 1.00 . A A . 32 ASN ND2 1 1
3 2218 1 1 32 ASN O O -5.769 -3.048 3.583 1.00 . A A . 32 ASN O 1 1
3 2219 1 1 32 ASN OD1 O -6.690 -0.806 4.694 1.00 . A A . 32 ASN OD1 1 1
3 2220 1 1 33 ASN C C -8.492 -3.648 1.222 1.00 . A A . 33 ASN C 1 1
3 2221 1 1 33 ASN CA C -8.308 -2.795 2.479 1.00 . A A . 33 ASN CA 1 1
3 2222 1 1 33 ASN CB C -9.612 -2.036 2.731 1.00 . A A . 33 ASN CB 1 1
3 2223 1 1 33 ASN CG C -10.821 -2.963 2.590 1.00 . A A . 33 ASN CG 1 1
3 2224 1 1 33 ASN H H -7.398 -1.097 1.686 1.00 . A A . 33 ASN H 1 1
3 2225 1 1 33 ASN HA H -8.033 -3.390 3.350 1.00 . A A . 33 ASN HA 1 1
3 2226 1 1 33 ASN HB2 H -9.597 -1.602 3.730 1.00 . A A . 33 ASN HB2 1 1
3 2227 1 1 33 ASN HB3 H -9.698 -1.210 2.025 1.00 . A A . 33 ASN HB3 1 1
3 2228 1 1 33 ASN HD21 H -11.077 -2.857 4.596 1.00 . A A . 33 ASN HD21 1 1
3 2229 1 1 33 ASN HD22 H -12.226 -3.842 3.753 1.00 . A A . 33 ASN HD22 1 1
3 2230 1 1 33 ASN N N -7.199 -1.878 2.278 1.00 . A A . 33 ASN N 1 1
3 2231 1 1 33 ASN ND2 N -11.425 -3.244 3.742 1.00 . A A . 33 ASN ND2 1 1
3 2232 1 1 33 ASN O O -8.721 -4.853 1.313 1.00 . A A . 33 ASN O 1 1
3 2233 1 1 33 ASN OD1 O -11.183 -3.394 1.507 1.00 . A A . 33 ASN OD1 1 1
3 2234 1 1 34 ARG C C -7.543 -4.830 -1.300 1.00 . A A . 34 ARG C 1 1
3 2235 1 1 34 ARG CA C -8.537 -3.672 -1.196 1.00 . A A . 34 ARG CA 1 1
3 2236 1 1 34 ARG CB C -8.314 -2.711 -2.366 1.00 . A A . 34 ARG CB 1 1
3 2237 1 1 34 ARG CD C -8.937 -4.398 -4.134 1.00 . A A . 34 ARG CD 1 1
3 2238 1 1 34 ARG CG C -9.258 -3.031 -3.526 1.00 . A A . 34 ARG CG 1 1
3 2239 1 1 34 ARG CZ C -10.672 -4.653 -5.904 1.00 . A A . 34 ARG CZ 1 1
3 2240 1 1 34 ARG H H -8.199 -2.009 0.012 1.00 . A A . 34 ARG H 1 1
3 2241 1 1 34 ARG HA H -9.565 -4.035 -1.196 1.00 . A A . 34 ARG HA 1 1
3 2242 1 1 34 ARG HB2 H -8.474 -1.685 -2.034 1.00 . A A . 34 ARG HB2 1 1
3 2243 1 1 34 ARG HB3 H -7.280 -2.779 -2.705 1.00 . A A . 34 ARG HB3 1 1
3 2244 1 1 34 ARG HD2 H -7.864 -4.582 -4.088 1.00 . A A . 34 ARG HD2 1 1
3 2245 1 1 34 ARG HD3 H -9.420 -5.185 -3.555 1.00 . A A . 34 ARG HD3 1 1
3 2246 1 1 34 ARG HE H -8.719 -4.323 -6.261 1.00 . A A . 34 ARG HE 1 1
3 2247 1 1 34 ARG HG2 H -10.290 -3.019 -3.174 1.00 . A A . 34 ARG HG2 1 1
3 2248 1 1 34 ARG HG3 H -9.174 -2.260 -4.292 1.00 . A A . 34 ARG HG3 1 1
3 2249 1 1 34 ARG HH11 H -11.373 -4.805 -4.001 1.00 . A A . 34 ARG HH11 1 1
3 2250 1 1 34 ARG HH12 H -12.568 -4.980 -5.243 1.00 . A A . 34 ARG HH12 1 1
3 2251 1 1 34 ARG HH21 H -10.295 -4.554 -7.900 1.00 . A A . 34 ARG HH21 1 1
3 2252 1 1 34 ARG HH22 H -11.950 -4.836 -7.475 1.00 . A A . 34 ARG HH22 1 1
3 2253 1 1 34 ARG N N -8.385 -2.989 0.078 1.00 . A A . 34 ARG N 1 1
3 2254 1 1 34 ARG NE N -9.399 -4.449 -5.539 1.00 . A A . 34 ARG NE 1 1
3 2255 1 1 34 ARG NH1 N -11.617 -4.827 -4.970 1.00 . A A . 34 ARG NH1 1 1
3 2256 1 1 34 ARG NH2 N -11.000 -4.684 -7.203 1.00 . A A . 34 ARG NH2 1 1
3 2257 1 1 34 ARG O O -7.819 -5.832 -1.957 1.00 . A A . 34 ARG O 1 1
3 2258 1 1 35 GLY C C -4.038 -5.094 -1.127 1.00 . A A . 35 GLY C 1 1
3 2259 1 1 35 GLY CA C -5.371 -5.673 -0.650 1.00 . A A . 35 GLY CA 1 1
3 2260 1 1 35 GLY H H -6.191 -3.836 -0.107 1.00 . A A . 35 GLY H 1 1
3 2261 1 1 35 GLY HA2 H -5.670 -6.494 -1.301 1.00 . A A . 35 GLY HA2 1 1
3 2262 1 1 35 GLY HA3 H -5.254 -6.087 0.352 1.00 . A A . 35 GLY HA3 1 1
3 2263 1 1 35 GLY N N -6.408 -4.654 -0.640 1.00 . A A . 35 GLY N 1 1
3 2264 1 1 35 GLY O O -3.621 -5.337 -2.258 1.00 . A A . 35 GLY O 1 1
3 2265 1 1 36 CYS C C -1.782 -2.734 0.558 1.00 . A A . 36 CYS C 1 1
3 2266 1 1 36 CYS CA C -2.129 -3.723 -0.558 1.00 . A A . 36 CYS CA 1 1
3 2267 1 1 36 CYS CB C -2.151 -3.049 -1.931 1.00 . A A . 36 CYS CB 1 1
3 2268 1 1 36 CYS H H -3.752 -4.145 0.677 1.00 . A A . 36 CYS H 1 1
3 2269 1 1 36 CYS HA H -1.396 -4.528 -0.603 1.00 . A A . 36 CYS HA 1 1
3 2270 1 1 36 CYS HB2 H -3.131 -3.206 -2.382 1.00 . A A . 36 CYS HB2 1 1
3 2271 1 1 36 CYS HB3 H -2.031 -1.974 -1.795 1.00 . A A . 36 CYS HB3 1 1
3 2272 1 1 36 CYS N N -3.406 -4.338 -0.241 1.00 . A A . 36 CYS N 1 1
3 2273 1 1 36 CYS O O -2.305 -2.835 1.666 1.00 . A A . 36 CYS O 1 1
3 2274 1 1 36 CYS SG S -0.868 -3.638 -3.096 1.00 . A A . 36 CYS SG 1 1
3 2275 1 1 37 CYS C C -0.833 0.583 0.624 1.00 . A A . 37 CYS C 1 1
3 2276 1 1 37 CYS CA C -0.479 -0.796 1.185 1.00 . A A . 37 CYS CA 1 1
3 2277 1 1 37 CYS CB C 1.012 -0.914 1.509 1.00 . A A . 37 CYS CB 1 1
3 2278 1 1 37 CYS H H -0.481 -1.726 -0.679 1.00 . A A . 37 CYS H 1 1
3 2279 1 1 37 CYS HA H -1.028 -0.991 2.106 1.00 . A A . 37 CYS HA 1 1
3 2280 1 1 37 CYS HB2 H 1.536 -1.260 0.619 1.00 . A A . 37 CYS HB2 1 1
3 2281 1 1 37 CYS HB3 H 1.398 0.078 1.742 1.00 . A A . 37 CYS HB3 1 1
3 2282 1 1 37 CYS N N -0.902 -1.801 0.225 1.00 . A A . 37 CYS N 1 1
3 2283 1 1 37 CYS O O -0.898 0.764 -0.591 1.00 . A A . 37 CYS O 1 1
3 2284 1 1 37 CYS SG S 1.408 -2.039 2.897 1.00 . A A . 37 CYS SG 1 1
3 2285 1 1 38 PHE C C -0.342 3.871 1.629 1.00 . A A . 38 PHE C 1 1
3 2286 1 1 38 PHE CA C -1.399 2.876 1.146 1.00 . A A . 38 PHE CA 1 1
3 2287 1 1 38 PHE CB C -2.735 3.206 1.814 1.00 . A A . 38 PHE CB 1 1
3 2288 1 1 38 PHE CD1 C -3.765 5.089 0.525 1.00 . A A . 38 PHE CD1 1 1
3 2289 1 1 38 PHE CD2 C -2.932 5.547 2.680 1.00 . A A . 38 PHE CD2 1 1
3 2290 1 1 38 PHE CE1 C -4.159 6.447 0.389 1.00 . A A . 38 PHE CE1 1 1
3 2291 1 1 38 PHE CE2 C -3.326 6.905 2.544 1.00 . A A . 38 PHE CE2 1 1
3 2292 1 1 38 PHE CG C -3.160 4.668 1.668 1.00 . A A . 38 PHE CG 1 1
3 2293 1 1 38 PHE CZ C -3.931 7.326 1.402 1.00 . A A . 38 PHE CZ 1 1
3 2294 1 1 38 PHE H H -0.998 1.363 2.521 1.00 . A A . 38 PHE H 1 1
3 2295 1 1 38 PHE HA H -1.446 2.898 0.058 1.00 . A A . 38 PHE HA 1 1
3 2296 1 1 38 PHE HB2 H -3.510 2.568 1.388 1.00 . A A . 38 PHE HB2 1 1
3 2297 1 1 38 PHE HB3 H -2.670 2.961 2.875 1.00 . A A . 38 PHE HB3 1 1
3 2298 1 1 38 PHE HD1 H -3.948 4.385 -0.286 1.00 . A A . 38 PHE HD1 1 1
3 2299 1 1 38 PHE HD2 H -2.446 5.210 3.596 1.00 . A A . 38 PHE HD2 1 1
3 2300 1 1 38 PHE HE1 H -4.645 6.784 -0.527 1.00 . A A . 38 PHE HE1 1 1
3 2301 1 1 38 PHE HE2 H -3.143 7.609 3.356 1.00 . A A . 38 PHE HE2 1 1
3 2302 1 1 38 PHE HZ H -4.234 8.368 1.297 1.00 . A A . 38 PHE HZ 1 1
3 2303 1 1 38 PHE N N -1.053 1.519 1.535 1.00 . A A . 38 PHE N 1 1
3 2304 1 1 38 PHE O O 0.575 3.502 2.362 1.00 . A A . 38 PHE O 1 1
3 2305 1 1 39 ASP C C -0.010 7.481 0.931 1.00 . A A . 39 ASP C 1 1
3 2306 1 1 39 ASP CA C 0.425 6.164 1.577 1.00 . A A . 39 ASP CA 1 1
3 2307 1 1 39 ASP CB C 1.842 5.847 1.096 1.00 . A A . 39 ASP CB 1 1
3 2308 1 1 39 ASP CG C 2.888 6.917 1.415 1.00 . A A . 39 ASP CG 1 1
3 2309 1 1 39 ASP H H -1.252 5.405 0.602 1.00 . A A . 39 ASP H 1 1
3 2310 1 1 39 ASP HA H 0.387 6.201 2.666 1.00 . A A . 39 ASP HA 1 1
3 2311 1 1 39 ASP HB2 H 2.159 4.905 1.543 1.00 . A A . 39 ASP HB2 1 1
3 2312 1 1 39 ASP HB3 H 1.817 5.695 0.017 1.00 . A A . 39 ASP HB3 1 1
3 2313 1 1 39 ASP N N -0.504 5.113 1.198 1.00 . A A . 39 ASP N 1 1
3 2314 1 1 39 ASP O O -0.529 7.488 -0.184 1.00 . A A . 39 ASP O 1 1
3 2315 1 1 39 ASP OD1 O 2.981 7.875 0.618 1.00 . A A . 39 ASP OD1 1 1
3 2316 1 1 39 ASP OD2 O 3.572 6.752 2.449 1.00 . A A . 39 ASP OD2 1 1
3 2317 1 1 40 SER C C 0.943 10.895 1.540 1.00 . A A . 40 SER C 1 1
3 2318 1 1 40 SER CA C -0.145 9.884 1.171 1.00 . A A . 40 SER CA 1 1
3 2319 1 1 40 SER CB C -1.496 10.329 1.736 1.00 . A A . 40 SER CB 1 1
3 2320 1 1 40 SER H H 0.639 8.550 2.566 1.00 . A A . 40 SER H 1 1
3 2321 1 1 40 SER HA H -0.221 9.781 0.089 1.00 . A A . 40 SER HA 1 1
3 2322 1 1 40 SER HB2 H -1.776 11.286 1.295 1.00 . A A . 40 SER HB2 1 1
3 2323 1 1 40 SER HB3 H -2.263 9.610 1.449 1.00 . A A . 40 SER HB3 1 1
3 2324 1 1 40 SER HG H -2.400 10.479 3.515 1.00 . A A . 40 SER HG 1 1
3 2325 1 1 40 SER N N 0.217 8.564 1.660 1.00 . A A . 40 SER N 1 1
3 2326 1 1 40 SER O O 0.714 12.103 1.494 1.00 . A A . 40 SER O 1 1
3 2327 1 1 40 SER OG O -1.467 10.451 3.155 1.00 . A A . 40 SER OG 1 1
3 2328 1 1 41 ARG C C 3.667 12.065 1.085 1.00 . A A . 41 ARG C 1 1
3 2329 1 1 41 ARG CA C 3.227 11.205 2.272 1.00 . A A . 41 ARG CA 1 1
3 2330 1 1 41 ARG CB C 4.411 10.361 2.748 1.00 . A A . 41 ARG CB 1 1
3 2331 1 1 41 ARG CD C 6.452 11.701 3.380 1.00 . A A . 41 ARG CD 1 1
3 2332 1 1 41 ARG CG C 5.159 11.059 3.886 1.00 . A A . 41 ARG CG 1 1
3 2333 1 1 41 ARG CZ C 8.512 12.656 4.407 1.00 . A A . 41 ARG CZ 1 1
3 2334 1 1 41 ARG H H 2.281 9.381 1.931 1.00 . A A . 41 ARG H 1 1
3 2335 1 1 41 ARG HA H 2.852 11.824 3.087 1.00 . A A . 41 ARG HA 1 1
3 2336 1 1 41 ARG HB2 H 4.056 9.387 3.085 1.00 . A A . 41 ARG HB2 1 1
3 2337 1 1 41 ARG HB3 H 5.092 10.182 1.916 1.00 . A A . 41 ARG HB3 1 1
3 2338 1 1 41 ARG HD2 H 6.954 11.028 2.685 1.00 . A A . 41 ARG HD2 1 1
3 2339 1 1 41 ARG HD3 H 6.224 12.614 2.830 1.00 . A A . 41 ARG HD3 1 1
3 2340 1 1 41 ARG HE H 7.059 11.712 5.432 1.00 . A A . 41 ARG HE 1 1
3 2341 1 1 41 ARG HG2 H 4.520 11.821 4.332 1.00 . A A . 41 ARG HG2 1 1
3 2342 1 1 41 ARG HG3 H 5.389 10.337 4.670 1.00 . A A . 41 ARG HG3 1 1
3 2343 1 1 41 ARG HH11 H 8.379 12.895 2.392 1.00 . A A . 41 ARG HH11 1 1
3 2344 1 1 41 ARG HH12 H 9.806 13.554 3.120 1.00 . A A . 41 ARG HH12 1 1
3 2345 1 1 41 ARG HH21 H 8.941 12.582 6.393 1.00 . A A . 41 ARG HH21 1 1
3 2346 1 1 41 ARG HH22 H 10.127 13.375 5.412 1.00 . A A . 41 ARG HH22 1 1
3 2347 1 1 41 ARG N N 2.103 10.364 1.896 1.00 . A A . 41 ARG N 1 1
3 2348 1 1 41 ARG NE N 7.345 12.007 4.520 1.00 . A A . 41 ARG NE 1 1
3 2349 1 1 41 ARG NH1 N 8.934 13.070 3.204 1.00 . A A . 41 ARG NH1 1 1
3 2350 1 1 41 ARG NH2 N 9.256 12.891 5.496 1.00 . A A . 41 ARG NH2 1 1
3 2351 1 1 41 ARG O O 4.103 13.201 1.265 1.00 . A A . 41 ARG O 1 1
3 2352 1 1 42 ILE C C 3.131 11.613 -2.498 1.00 . A A . 42 ILE C 1 1
3 2353 1 1 42 ILE CA C 3.915 12.190 -1.317 1.00 . A A . 42 ILE CA 1 1
3 2354 1 1 42 ILE CB C 5.433 12.150 -1.508 1.00 . A A . 42 ILE CB 1 1
3 2355 1 1 42 ILE CD1 C 5.498 9.636 -1.320 1.00 . A A . 42 ILE CD1 1 1
3 2356 1 1 42 ILE CG1 C 6.046 10.956 -0.774 1.00 . A A . 42 ILE CG1 1 1
3 2357 1 1 42 ILE CG2 C 6.074 13.473 -1.086 1.00 . A A . 42 ILE CG2 1 1
3 2358 1 1 42 ILE H H 3.181 10.566 -0.239 1.00 . A A . 42 ILE H 1 1
3 2359 1 1 42 ILE HA H 3.633 13.236 -1.194 1.00 . A A . 42 ILE HA 1 1
3 2360 1 1 42 ILE HB H 5.640 12.016 -2.570 1.00 . A A . 42 ILE HB 1 1
3 2361 1 1 42 ILE HD11 H 5.310 9.735 -2.389 1.00 . A A . 42 ILE HD11 1 1
3 2362 1 1 42 ILE HD12 H 6.226 8.842 -1.151 1.00 . A A . 42 ILE HD12 1 1
3 2363 1 1 42 ILE HD13 H 4.567 9.390 -0.809 1.00 . A A . 42 ILE HD13 1 1
3 2364 1 1 42 ILE HG12 H 7.131 10.976 -0.883 1.00 . A A . 42 ILE HG12 1 1
3 2365 1 1 42 ILE HG13 H 5.832 11.030 0.292 1.00 . A A . 42 ILE HG13 1 1
3 2366 1 1 42 ILE HG21 H 5.358 14.054 -0.504 1.00 . A A . 42 ILE HG21 1 1
3 2367 1 1 42 ILE HG22 H 6.957 13.272 -0.479 1.00 . A A . 42 ILE HG22 1 1
3 2368 1 1 42 ILE HG23 H 6.363 14.037 -1.973 1.00 . A A . 42 ILE HG23 1 1
3 2369 1 1 42 ILE N N 3.537 11.490 -0.101 1.00 . A A . 42 ILE N 1 1
3 2370 1 1 42 ILE O O 3.100 10.399 -2.693 1.00 . A A . 42 ILE O 1 1
3 2371 1 1 43 PRO C C 2.628 11.721 -5.592 1.00 . A A . 43 PRO C 1 1
3 2372 1 1 43 PRO CA C 1.719 12.129 -4.430 1.00 . A A . 43 PRO CA 1 1
3 2373 1 1 43 PRO CB C 0.845 13.330 -4.754 1.00 . A A . 43 PRO CB 1 1
3 2374 1 1 43 PRO CD C 2.515 13.980 -3.074 1.00 . A A . 43 PRO CD 1 1
3 2375 1 1 43 PRO CG C 1.496 14.517 -4.064 1.00 . A A . 43 PRO CG 1 1
3 2376 1 1 43 PRO HA H 1.173 11.320 -4.214 1.00 . A A . 43 PRO HA 1 1
3 2377 1 1 43 PRO HB2 H 0.783 13.489 -5.831 1.00 . A A . 43 PRO HB2 1 1
3 2378 1 1 43 PRO HB3 H -0.173 13.179 -4.395 1.00 . A A . 43 PRO HB3 1 1
3 2379 1 1 43 PRO HD2 H 3.506 14.396 -3.260 1.00 . A A . 43 PRO HD2 1 1
3 2380 1 1 43 PRO HD3 H 2.248 14.240 -2.050 1.00 . A A . 43 PRO HD3 1 1
3 2381 1 1 43 PRO HG2 H 1.979 15.166 -4.796 1.00 . A A . 43 PRO HG2 1 1
3 2382 1 1 43 PRO HG3 H 0.746 15.119 -3.552 1.00 . A A . 43 PRO HG3 1 1
3 2383 1 1 43 PRO N N 2.501 12.534 -3.274 1.00 . A A . 43 PRO N 1 1
3 2384 1 1 43 PRO O O 2.285 10.835 -6.372 1.00 . A A . 43 PRO O 1 1
3 2385 1 1 44 GLY C C 4.918 10.599 -6.905 1.00 . A A . 44 GLY C 1 1
3 2386 1 1 44 GLY CA C 4.732 12.107 -6.722 1.00 . A A . 44 GLY CA 1 1
3 2387 1 1 44 GLY H H 4.042 13.108 -5.031 1.00 . A A . 44 GLY H 1 1
3 2388 1 1 44 GLY HA2 H 5.688 12.568 -6.479 1.00 . A A . 44 GLY HA2 1 1
3 2389 1 1 44 GLY HA3 H 4.392 12.551 -7.658 1.00 . A A . 44 GLY HA3 1 1
3 2390 1 1 44 GLY N N 3.770 12.388 -5.669 1.00 . A A . 44 GLY N 1 1
3 2391 1 1 44 GLY O O 5.245 10.138 -7.998 1.00 . A A . 44 GLY O 1 1
3 2392 1 1 45 VAL C C 3.455 7.783 -5.813 1.00 . A A . 45 VAL C 1 1
3 2393 1 1 45 VAL CA C 4.843 8.426 -5.845 1.00 . A A . 45 VAL CA 1 1
3 2394 1 1 45 VAL CB C 5.742 7.967 -4.695 1.00 . A A . 45 VAL CB 1 1
3 2395 1 1 45 VAL CG1 C 6.721 9.070 -4.290 1.00 . A A . 45 VAL CG1 1 1
3 2396 1 1 45 VAL CG2 C 4.909 7.506 -3.498 1.00 . A A . 45 VAL CG2 1 1
3 2397 1 1 45 VAL H H 4.437 10.255 -4.933 1.00 . A A . 45 VAL H 1 1
3 2398 1 1 45 VAL HA H 5.332 8.161 -6.782 1.00 . A A . 45 VAL HA 1 1
3 2399 1 1 45 VAL HB H 6.325 7.115 -5.046 1.00 . A A . 45 VAL HB 1 1
3 2400 1 1 45 VAL HG11 H 6.179 10.007 -4.160 1.00 . A A . 45 VAL HG11 1 1
3 2401 1 1 45 VAL HG12 H 7.207 8.799 -3.353 1.00 . A A . 45 VAL HG12 1 1
3 2402 1 1 45 VAL HG13 H 7.475 9.192 -5.068 1.00 . A A . 45 VAL HG13 1 1
3 2403 1 1 45 VAL HG21 H 4.005 8.110 -3.430 1.00 . A A . 45 VAL HG21 1 1
3 2404 1 1 45 VAL HG22 H 4.637 6.458 -3.627 1.00 . A A . 45 VAL HG22 1 1
3 2405 1 1 45 VAL HG23 H 5.492 7.620 -2.584 1.00 . A A . 45 VAL HG23 1 1
3 2406 1 1 45 VAL N N 4.703 9.872 -5.818 1.00 . A A . 45 VAL N 1 1
3 2407 1 1 45 VAL O O 2.453 8.470 -5.624 1.00 . A A . 45 VAL O 1 1
3 2408 1 1 46 PRO C C 1.658 5.530 -4.576 1.00 . A A . 46 PRO C 1 1
3 2409 1 1 46 PRO CA C 2.193 5.693 -6.000 1.00 . A A . 46 PRO CA 1 1
3 2410 1 1 46 PRO CB C 2.523 4.367 -6.666 1.00 . A A . 46 PRO CB 1 1
3 2411 1 1 46 PRO CD C 4.609 5.590 -6.232 1.00 . A A . 46 PRO CD 1 1
3 2412 1 1 46 PRO CG C 4.035 4.232 -6.600 1.00 . A A . 46 PRO CG 1 1
3 2413 1 1 46 PRO HA H 1.488 6.194 -6.501 1.00 . A A . 46 PRO HA 1 1
3 2414 1 1 46 PRO HB2 H 2.034 3.539 -6.152 1.00 . A A . 46 PRO HB2 1 1
3 2415 1 1 46 PRO HB3 H 2.174 4.351 -7.698 1.00 . A A . 46 PRO HB3 1 1
3 2416 1 1 46 PRO HD2 H 5.233 5.528 -5.340 1.00 . A A . 46 PRO HD2 1 1
3 2417 1 1 46 PRO HD3 H 5.236 5.985 -7.031 1.00 . A A . 46 PRO HD3 1 1
3 2418 1 1 46 PRO HG2 H 4.320 3.484 -5.859 1.00 . A A . 46 PRO HG2 1 1
3 2419 1 1 46 PRO HG3 H 4.431 3.897 -7.559 1.00 . A A . 46 PRO HG3 1 1
3 2420 1 1 46 PRO N N 3.442 6.437 -6.005 1.00 . A A . 46 PRO N 1 1
3 2421 1 1 46 PRO O O 1.971 4.551 -3.899 1.00 . A A . 46 PRO O 1 1
3 2422 1 1 47 TRP C C 0.071 5.018 -2.431 1.00 . A A . 47 TRP C 1 1
3 2423 1 1 47 TRP CA C 0.279 6.480 -2.831 1.00 . A A . 47 TRP CA 1 1
3 2424 1 1 47 TRP CB C -1.010 7.302 -2.781 1.00 . A A . 47 TRP CB 1 1
3 2425 1 1 47 TRP CD1 C 0.287 9.532 -2.693 1.00 . A A . 47 TRP CD1 1 1
3 2426 1 1 47 TRP CD2 C -1.731 9.658 -1.788 1.00 . A A . 47 TRP CD2 1 1
3 2427 1 1 47 TRP CE2 C -1.151 10.905 -1.676 1.00 . A A . 47 TRP CE2 1 1
3 2428 1 1 47 TRP CE3 C -3.027 9.407 -1.303 1.00 . A A . 47 TRP CE3 1 1
3 2429 1 1 47 TRP CG C -0.794 8.779 -2.446 1.00 . A A . 47 TRP CG 1 1
3 2430 1 1 47 TRP CH2 C -3.083 11.772 -0.593 1.00 . A A . 47 TRP CH2 1 1
3 2431 1 1 47 TRP CZ2 C -1.792 11.999 -1.083 1.00 . A A . 47 TRP CZ2 1 1
3 2432 1 1 47 TRP CZ3 C -3.654 10.511 -0.713 1.00 . A A . 47 TRP CZ3 1 1
3 2433 1 1 47 TRP H H 0.611 7.296 -4.719 1.00 . A A . 47 TRP H 1 1
3 2434 1 1 47 TRP HA H 0.985 6.956 -2.150 1.00 . A A . 47 TRP HA 1 1
3 2435 1 1 47 TRP HB2 H -1.513 7.229 -3.746 1.00 . A A . 47 TRP HB2 1 1
3 2436 1 1 47 TRP HB3 H -1.679 6.866 -2.039 1.00 . A A . 47 TRP HB3 1 1
3 2437 1 1 47 TRP HD1 H 1.188 9.168 -3.187 1.00 . A A . 47 TRP HD1 1 1
3 2438 1 1 47 TRP HE1 H 0.840 11.636 -2.321 1.00 . A A . 47 TRP HE1 1 1
3 2439 1 1 47 TRP HE3 H -3.507 8.432 -1.379 1.00 . A A . 47 TRP HE3 1 1
3 2440 1 1 47 TRP HH2 H -3.639 12.582 -0.119 1.00 . A A . 47 TRP HH2 1 1
3 2441 1 1 47 TRP HZ2 H -1.311 12.974 -1.007 1.00 . A A . 47 TRP HZ2 1 1
3 2442 1 1 47 TRP HZ3 H -4.661 10.371 -0.320 1.00 . A A . 47 TRP HZ3 1 1
3 2443 1 1 47 TRP N N 0.860 6.503 -4.162 1.00 . A A . 47 TRP N 1 1
3 2444 1 1 47 TRP NE1 N 0.116 10.826 -2.244 1.00 . A A . 47 TRP NE1 1 1
3 2445 1 1 47 TRP O O 0.561 4.579 -1.391 1.00 . A A . 47 TRP O 1 1
3 2446 1 1 48 CYS C C 0.145 2.064 -3.720 1.00 . A A . 48 CYS C 1 1
3 2447 1 1 48 CYS CA C -0.933 2.900 -3.026 1.00 . A A . 48 CYS CA 1 1
3 2448 1 1 48 CYS CB C -2.340 2.511 -3.485 1.00 . A A . 48 CYS CB 1 1
3 2449 1 1 48 CYS H H -1.050 4.668 -4.122 1.00 . A A . 48 CYS H 1 1
3 2450 1 1 48 CYS HA H -0.895 2.762 -1.946 1.00 . A A . 48 CYS HA 1 1
3 2451 1 1 48 CYS HB2 H -3.011 3.350 -3.305 1.00 . A A . 48 CYS HB2 1 1
3 2452 1 1 48 CYS HB3 H -2.322 2.343 -4.562 1.00 . A A . 48 CYS HB3 1 1
3 2453 1 1 48 CYS N N -0.655 4.303 -3.278 1.00 . A A . 48 CYS N 1 1
3 2454 1 1 48 CYS O O 0.208 2.022 -4.947 1.00 . A A . 48 CYS O 1 1
3 2455 1 1 48 CYS SG S -3.029 1.024 -2.671 1.00 . A A . 48 CYS SG 1 1
3 2456 1 1 49 PHE C C 2.077 -0.764 -2.709 1.00 . A A . 49 PHE C 1 1
3 2457 1 1 49 PHE CA C 2.038 0.589 -3.423 1.00 . A A . 49 PHE CA 1 1
3 2458 1 1 49 PHE CB C 3.349 1.330 -3.156 1.00 . A A . 49 PHE CB 1 1
3 2459 1 1 49 PHE CD1 C 3.602 1.056 -0.679 1.00 . A A . 49 PHE CD1 1 1
3 2460 1 1 49 PHE CD2 C 3.435 3.242 -1.540 1.00 . A A . 49 PHE CD2 1 1
3 2461 1 1 49 PHE CE1 C 3.711 1.582 0.635 1.00 . A A . 49 PHE CE1 1 1
3 2462 1 1 49 PHE CE2 C 3.544 3.768 -0.226 1.00 . A A . 49 PHE CE2 1 1
3 2463 1 1 49 PHE CG C 3.466 1.897 -1.739 1.00 . A A . 49 PHE CG 1 1
3 2464 1 1 49 PHE CZ C 3.680 2.927 0.834 1.00 . A A . 49 PHE CZ 1 1
3 2465 1 1 49 PHE H H 0.907 1.461 -1.905 1.00 . A A . 49 PHE H 1 1
3 2466 1 1 49 PHE HA H 1.841 0.433 -4.483 1.00 . A A . 49 PHE HA 1 1
3 2467 1 1 49 PHE HB2 H 4.182 0.651 -3.334 1.00 . A A . 49 PHE HB2 1 1
3 2468 1 1 49 PHE HB3 H 3.445 2.147 -3.871 1.00 . A A . 49 PHE HB3 1 1
3 2469 1 1 49 PHE HD1 H 3.627 -0.022 -0.839 1.00 . A A . 49 PHE HD1 1 1
3 2470 1 1 49 PHE HD2 H 3.327 3.916 -2.390 1.00 . A A . 49 PHE HD2 1 1
3 2471 1 1 49 PHE HE1 H 3.819 0.907 1.485 1.00 . A A . 49 PHE HE1 1 1
3 2472 1 1 49 PHE HE2 H 3.519 4.846 -0.066 1.00 . A A . 49 PHE HE2 1 1
3 2473 1 1 49 PHE HZ H 3.763 3.330 1.844 1.00 . A A . 49 PHE HZ 1 1
3 2474 1 1 49 PHE N N 0.966 1.421 -2.903 1.00 . A A . 49 PHE N 1 1
3 2475 1 1 49 PHE O O 1.481 -0.927 -1.646 1.00 . A A . 49 PHE O 1 1
3 2476 1 1 50 LYS C C 3.657 -2.953 -1.428 1.00 . A A . 50 LYS C 1 1
3 2477 1 1 50 LYS CA C 2.909 -3.035 -2.760 1.00 . A A . 50 LYS CA 1 1
3 2478 1 1 50 LYS CB C 3.555 -3.985 -3.771 1.00 . A A . 50 LYS CB 1 1
3 2479 1 1 50 LYS CD C 3.087 -5.217 -5.921 1.00 . A A . 50 LYS CD 1 1
3 2480 1 1 50 LYS CE C 2.207 -6.375 -5.448 1.00 . A A . 50 LYS CE 1 1
3 2481 1 1 50 LYS CG C 2.812 -3.950 -5.108 1.00 . A A . 50 LYS CG 1 1
3 2482 1 1 50 LYS H H 3.266 -1.561 -4.188 1.00 . A A . 50 LYS H 1 1
3 2483 1 1 50 LYS HA H 1.902 -3.404 -2.569 1.00 . A A . 50 LYS HA 1 1
3 2484 1 1 50 LYS HB2 H 4.598 -3.706 -3.923 1.00 . A A . 50 LYS HB2 1 1
3 2485 1 1 50 LYS HB3 H 3.551 -5.000 -3.375 1.00 . A A . 50 LYS HB3 1 1
3 2486 1 1 50 LYS HD2 H 2.902 -5.023 -6.978 1.00 . A A . 50 LYS HD2 1 1
3 2487 1 1 50 LYS HD3 H 4.138 -5.492 -5.828 1.00 . A A . 50 LYS HD3 1 1
3 2488 1 1 50 LYS HE2 H 2.669 -6.863 -4.589 1.00 . A A . 50 LYS HE2 1 1
3 2489 1 1 50 LYS HE3 H 1.241 -5.994 -5.117 1.00 . A A . 50 LYS HE3 1 1
3 2490 1 1 50 LYS HG2 H 1.741 -3.854 -4.931 1.00 . A A . 50 LYS HG2 1 1
3 2491 1 1 50 LYS HG3 H 3.121 -3.074 -5.678 1.00 . A A . 50 LYS HG3 1 1
3 2492 1 1 50 LYS HZ1 H 2.902 -7.635 -6.900 1.00 . A A . 50 LYS HZ1 1 1
3 2493 1 1 50 LYS HZ2 H 1.532 -8.159 -6.182 1.00 . A A . 50 LYS HZ2 1 1
3 2494 1 1 50 LYS HZ3 H 1.470 -6.941 -7.268 1.00 . A A . 50 LYS HZ3 1 1
3 2495 1 1 50 LYS N N 2.785 -1.701 -3.323 1.00 . A A . 50 LYS N 1 1
3 2496 1 1 50 LYS NZ N 2.012 -7.357 -6.538 1.00 . A A . 50 LYS NZ 1 1
3 2497 1 1 50 LYS O O 4.329 -1.962 -1.149 1.00 . A A . 50 LYS O 1 1
3 2498 1 1 51 PRO C C 5.662 -4.371 0.523 1.00 . A A . 51 PRO C 1 1
3 2499 1 1 51 PRO CA C 4.164 -4.098 0.676 1.00 . A A . 51 PRO CA 1 1
3 2500 1 1 51 PRO CB C 3.435 -5.196 1.434 1.00 . A A . 51 PRO CB 1 1
3 2501 1 1 51 PRO CD C 2.722 -5.230 -0.918 1.00 . A A . 51 PRO CD 1 1
3 2502 1 1 51 PRO CG C 2.714 -6.021 0.380 1.00 . A A . 51 PRO CG 1 1
3 2503 1 1 51 PRO HA H 4.094 -3.216 1.142 1.00 . A A . 51 PRO HA 1 1
3 2504 1 1 51 PRO HB2 H 4.134 -5.810 2.000 1.00 . A A . 51 PRO HB2 1 1
3 2505 1 1 51 PRO HB3 H 2.730 -4.774 2.150 1.00 . A A . 51 PRO HB3 1 1
3 2506 1 1 51 PRO HD2 H 3.166 -5.805 -1.730 1.00 . A A . 51 PRO HD2 1 1
3 2507 1 1 51 PRO HD3 H 1.711 -4.968 -1.228 1.00 . A A . 51 PRO HD3 1 1
3 2508 1 1 51 PRO HG2 H 3.208 -6.983 0.244 1.00 . A A . 51 PRO HG2 1 1
3 2509 1 1 51 PRO HG3 H 1.691 -6.230 0.693 1.00 . A A . 51 PRO HG3 1 1
3 2510 1 1 51 PRO N N 3.511 -4.037 -0.620 1.00 . A A . 51 PRO N 1 1
3 2511 1 1 51 PRO O O 6.056 -5.367 -0.081 1.00 . A A . 51 PRO O 1 1
3 2512 1 1 52 LEU C C 8.282 -5.076 1.141 1.00 . A A . 52 LEU C 1 1
3 2513 1 1 52 LEU CA C 7.901 -3.600 1.013 1.00 . A A . 52 LEU CA 1 1
3 2514 1 1 52 LEU CB C 8.570 -2.700 2.055 1.00 . A A . 52 LEU CB 1 1
3 2515 1 1 52 LEU CD1 C 10.690 -1.860 3.131 1.00 . A A . 52 LEU CD1 1 1
3 2516 1 1 52 LEU CD2 C 10.157 -4.340 3.128 1.00 . A A . 52 LEU CD2 1 1
3 2517 1 1 52 LEU CG C 10.033 -3.015 2.373 1.00 . A A . 52 LEU CG 1 1
3 2518 1 1 52 LEU H H 6.127 -2.661 1.570 1.00 . A A . 52 LEU H 1 1
3 2519 1 1 52 LEU HA H 8.216 -3.245 0.032 1.00 . A A . 52 LEU HA 1 1
3 2520 1 1 52 LEU HB2 H 8.508 -1.668 1.709 1.00 . A A . 52 LEU HB2 1 1
3 2521 1 1 52 LEU HB3 H 7.996 -2.761 2.980 1.00 . A A . 52 LEU HB3 1 1
3 2522 1 1 52 LEU HD11 H 10.104 -0.952 2.989 1.00 . A A . 52 LEU HD11 1 1
3 2523 1 1 52 LEU HD12 H 10.736 -2.101 4.193 1.00 . A A . 52 LEU HD12 1 1
3 2524 1 1 52 LEU HD13 H 11.700 -1.703 2.751 1.00 . A A . 52 LEU HD13 1 1
3 2525 1 1 52 LEU HD21 H 9.163 -4.744 3.318 1.00 . A A . 52 LEU HD21 1 1
3 2526 1 1 52 LEU HD22 H 10.729 -5.048 2.528 1.00 . A A . 52 LEU HD22 1 1
3 2527 1 1 52 LEU HD23 H 10.668 -4.172 4.076 1.00 . A A . 52 LEU HD23 1 1
3 2528 1 1 52 LEU HG H 10.570 -3.130 1.432 1.00 . A A . 52 LEU HG 1 1
3 2529 1 1 52 LEU N N 6.456 -3.468 1.081 1.00 . A A . 52 LEU N 1 1
3 2530 1 1 52 LEU O O 7.714 -5.799 1.958 1.00 . A A . 52 LEU O 1 1
3 2531 1 1 53 GLN C C 10.261 -7.219 1.709 1.00 . A A . 53 GLN C 1 1
3 2532 1 1 53 GLN CA C 9.703 -6.857 0.331 1.00 . A A . 53 GLN CA 1 1
3 2533 1 1 53 GLN CB C 10.747 -7.093 -0.762 1.00 . A A . 53 GLN CB 1 1
3 2534 1 1 53 GLN CD C 11.499 -4.938 -1.833 1.00 . A A . 53 GLN CD 1 1
3 2535 1 1 53 GLN CG C 11.803 -5.986 -0.761 1.00 . A A . 53 GLN CG 1 1
3 2536 1 1 53 GLN H H 9.697 -4.886 -0.342 1.00 . A A . 53 GLN H 1 1
3 2537 1 1 53 GLN HA H 8.821 -7.461 0.118 1.00 . A A . 53 GLN HA 1 1
3 2538 1 1 53 GLN HB2 H 11.228 -8.059 -0.609 1.00 . A A . 53 GLN HB2 1 1
3 2539 1 1 53 GLN HB3 H 10.258 -7.133 -1.736 1.00 . A A . 53 GLN HB3 1 1
3 2540 1 1 53 GLN HE21 H 11.441 -3.533 -0.376 1.00 . A A . 53 GLN HE21 1 1
3 2541 1 1 53 GLN HE22 H 11.151 -2.949 -1.981 1.00 . A A . 53 GLN HE22 1 1
3 2542 1 1 53 GLN HG2 H 11.834 -5.510 0.219 1.00 . A A . 53 GLN HG2 1 1
3 2543 1 1 53 GLN HG3 H 12.788 -6.418 -0.937 1.00 . A A . 53 GLN HG3 1 1
3 2544 1 1 53 GLN N N 9.240 -5.480 0.320 1.00 . A A . 53 GLN N 1 1
3 2545 1 1 53 GLN NE2 N 11.352 -3.704 -1.357 1.00 . A A . 53 GLN NE2 1 1
3 2546 1 1 53 GLN O O 11.473 -7.208 1.914 1.00 . A A . 53 GLN O 1 1
3 2547 1 1 53 GLN OE1 O 11.406 -5.229 -3.014 1.00 . A A . 53 GLN OE1 1 1
3 2548 1 1 54 GLU C C 10.729 -9.059 3.944 1.00 . A A . 54 GLU C 1 1
3 2549 1 1 54 GLU CA C 9.734 -7.897 3.970 1.00 . A A . 54 GLU CA 1 1
3 2550 1 1 54 GLU CB C 8.507 -8.245 4.815 1.00 . A A . 54 GLU CB 1 1
3 2551 1 1 54 GLU CD C 6.333 -8.798 3.661 1.00 . A A . 54 GLU CD 1 1
3 2552 1 1 54 GLU CG C 7.677 -9.345 4.149 1.00 . A A . 54 GLU CG 1 1
3 2553 1 1 54 GLU H H 8.364 -7.539 2.442 1.00 . A A . 54 GLU H 1 1
3 2554 1 1 54 GLU HA H 10.212 -7.009 4.384 1.00 . A A . 54 GLU HA 1 1
3 2555 1 1 54 GLU HB2 H 8.823 -8.573 5.805 1.00 . A A . 54 GLU HB2 1 1
3 2556 1 1 54 GLU HB3 H 7.893 -7.356 4.955 1.00 . A A . 54 GLU HB3 1 1
3 2557 1 1 54 GLU HG2 H 8.230 -9.764 3.308 1.00 . A A . 54 GLU HG2 1 1
3 2558 1 1 54 GLU HG3 H 7.508 -10.156 4.856 1.00 . A A . 54 GLU HG3 1 1
3 2559 1 1 54 GLU N N 9.348 -7.532 2.617 1.00 . A A . 54 GLU N 1 1
3 2560 1 1 54 GLU O O 10.333 -10.218 3.831 1.00 . A A . 54 GLU O 1 1
3 2561 1 1 54 GLU OE1 O 5.422 -8.691 4.510 1.00 . A A . 54 GLU OE1 1 1
3 2562 1 1 54 GLU OE2 O 6.248 -8.500 2.450 1.00 . A A . 54 GLU OE2 1 1
3 2563 1 1 55 ALA C C 13.815 -9.656 5.367 1.00 . A A . 55 ALA C 1 1
3 2564 1 1 55 ALA CA C 13.057 -9.707 4.039 1.00 . A A . 55 ALA CA 1 1
3 2565 1 1 55 ALA CB C 13.972 -9.471 2.836 1.00 . A A . 55 ALA CB 1 1
3 2566 1 1 55 ALA H H 12.316 -7.763 4.141 1.00 . A A . 55 ALA H 1 1
3 2567 1 1 55 ALA HA H 12.587 -10.685 3.935 1.00 . A A . 55 ALA HA 1 1
3 2568 1 1 55 ALA HB1 H 14.825 -10.147 2.890 1.00 . A A . 55 ALA HB1 1 1
3 2569 1 1 55 ALA HB2 H 13.419 -9.657 1.916 1.00 . A A . 55 ALA HB2 1 1
3 2570 1 1 55 ALA HB3 H 14.326 -8.440 2.845 1.00 . A A . 55 ALA HB3 1 1
3 2571 1 1 55 ALA N N 12.002 -8.708 4.049 1.00 . A A . 55 ALA N 1 1
3 2572 1 1 55 ALA O O 13.384 -8.989 6.306 1.00 . A A . 55 ALA O 1 1
3 2573 1 1 56 GLU C C 15.784 -9.042 7.274 1.00 . A A . 56 GLU C 1 1
3 2574 1 1 56 GLU CA C 15.752 -10.415 6.600 1.00 . A A . 56 GLU CA 1 1
3 2575 1 1 56 GLU CB C 17.167 -10.900 6.277 1.00 . A A . 56 GLU CB 1 1
3 2576 1 1 56 GLU CD C 17.093 -12.766 4.582 1.00 . A A . 56 GLU CD 1 1
3 2577 1 1 56 GLU CG C 17.193 -12.415 6.068 1.00 . A A . 56 GLU CG 1 1
3 2578 1 1 56 GLU H H 15.274 -10.911 4.634 1.00 . A A . 56 GLU H 1 1
3 2579 1 1 56 GLU HA H 15.269 -11.139 7.257 1.00 . A A . 56 GLU HA 1 1
3 2580 1 1 56 GLU HB2 H 17.530 -10.399 5.379 1.00 . A A . 56 GLU HB2 1 1
3 2581 1 1 56 GLU HB3 H 17.843 -10.629 7.088 1.00 . A A . 56 GLU HB3 1 1
3 2582 1 1 56 GLU HG2 H 18.115 -12.827 6.481 1.00 . A A . 56 GLU HG2 1 1
3 2583 1 1 56 GLU HG3 H 16.368 -12.875 6.610 1.00 . A A . 56 GLU HG3 1 1
3 2584 1 1 56 GLU N N 14.931 -10.371 5.403 1.00 . A A . 56 GLU N 1 1
3 2585 1 1 56 GLU O O 16.110 -8.041 6.638 1.00 . A A . 56 GLU O 1 1
3 2586 1 1 56 GLU OE1 O 17.996 -12.332 3.834 1.00 . A A . 56 GLU OE1 1 1
3 2587 1 1 56 GLU OE2 O 16.115 -13.459 4.227 1.00 . A A . 56 GLU OE2 1 1
3 2588 1 1 57 CYS C C 16.829 -7.198 9.284 1.00 . A A . 57 CYS C 1 1
3 2589 1 1 57 CYS CA C 15.424 -7.804 9.321 1.00 . A A . 57 CYS CA 1 1
3 2590 1 1 57 CYS CB C 14.940 -8.035 10.754 1.00 . A A . 57 CYS CB 1 1
3 2591 1 1 57 CYS H H 15.175 -9.856 9.064 1.00 . A A . 57 CYS H 1 1
3 2592 1 1 57 CYS HA H 14.705 -7.144 8.837 1.00 . A A . 57 CYS HA 1 1
3 2593 1 1 57 CYS HB2 H 15.746 -8.493 11.326 1.00 . A A . 57 CYS HB2 1 1
3 2594 1 1 57 CYS HB3 H 14.732 -7.068 11.212 1.00 . A A . 57 CYS HB3 1 1
3 2595 1 1 57 CYS N N 15.439 -9.038 8.554 1.00 . A A . 57 CYS N 1 1
3 2596 1 1 57 CYS O O 17.810 -7.909 9.076 1.00 . A A . 57 CYS O 1 1
3 2597 1 1 57 CYS SG S 13.448 -9.085 10.900 1.00 . A A . 57 CYS SG 1 1
3 2598 1 1 58 THR C C 18.113 -4.018 10.477 1.00 . A A . 58 THR C 1 1
3 2599 1 1 58 THR CA C 18.147 -5.180 9.482 1.00 . A A . 58 THR CA 1 1
3 2600 1 1 58 THR CB C 18.436 -4.742 8.045 1.00 . A A . 58 THR CB 1 1
3 2601 1 1 58 THR CG2 C 19.701 -3.888 7.936 1.00 . A A . 58 THR CG2 1 1
3 2602 1 1 58 THR H H 16.076 -5.319 9.658 1.00 . A A . 58 THR H 1 1
3 2603 1 1 58 THR HA H 18.926 -5.865 9.817 1.00 . A A . 58 THR HA 1 1
3 2604 1 1 58 THR HB H 17.578 -4.224 7.616 1.00 . A A . 58 THR HB 1 1
3 2605 1 1 58 THR HG1 H 19.656 -6.292 7.705 1.00 . A A . 58 THR HG1 1 1
3 2606 1 1 58 THR HG21 H 20.009 -3.567 8.931 1.00 . A A . 58 THR HG21 1 1
3 2607 1 1 58 THR HG22 H 20.497 -4.476 7.480 1.00 . A A . 58 THR HG22 1 1
3 2608 1 1 58 THR HG23 H 19.496 -3.013 7.319 1.00 . A A . 58 THR HG23 1 1
3 2609 1 1 58 THR N N 16.879 -5.890 9.489 1.00 . A A . 58 THR N 1 1
3 2610 1 1 58 THR O O 18.952 -3.938 11.372 1.00 . A A . 58 THR O 1 1
3 2611 1 1 58 THR OG1 O 18.775 -5.953 7.374 1.00 . A A . 58 THR OG1 1 1
3 2612 1 1 59 PHE C C 15.858 -2.216 12.170 1.00 . A A . 59 PHE C 1 1
3 2613 1 1 59 PHE CA C 16.980 -1.991 11.154 1.00 . A A . 59 PHE CA 1 1
3 2614 1 1 59 PHE CB C 16.613 -0.805 10.261 1.00 . A A . 59 PHE CB 1 1
3 2615 1 1 59 PHE CD1 C 16.843 0.970 12.013 1.00 . A A . 59 PHE CD1 1 1
3 2616 1 1 59 PHE CD2 C 14.873 0.937 10.720 1.00 . A A . 59 PHE CD2 1 1
3 2617 1 1 59 PHE CE1 C 16.358 2.099 12.723 1.00 . A A . 59 PHE CE1 1 1
3 2618 1 1 59 PHE CE2 C 14.389 2.067 11.431 1.00 . A A . 59 PHE CE2 1 1
3 2619 1 1 59 PHE CG C 16.090 0.412 11.026 1.00 . A A . 59 PHE CG 1 1
3 2620 1 1 59 PHE CZ C 15.141 2.624 12.417 1.00 . A A . 59 PHE CZ 1 1
3 2621 1 1 59 PHE H H 16.456 -3.218 9.554 1.00 . A A . 59 PHE H 1 1
3 2622 1 1 59 PHE HA H 17.924 -1.855 11.682 1.00 . A A . 59 PHE HA 1 1
3 2623 1 1 59 PHE HB2 H 17.491 -0.510 9.686 1.00 . A A . 59 PHE HB2 1 1
3 2624 1 1 59 PHE HB3 H 15.856 -1.123 9.544 1.00 . A A . 59 PHE HB3 1 1
3 2625 1 1 59 PHE HD1 H 17.818 0.549 12.258 1.00 . A A . 59 PHE HD1 1 1
3 2626 1 1 59 PHE HD2 H 14.271 0.490 9.930 1.00 . A A . 59 PHE HD2 1 1
3 2627 1 1 59 PHE HE1 H 16.961 2.546 13.514 1.00 . A A . 59 PHE HE1 1 1
3 2628 1 1 59 PHE HE2 H 13.413 2.487 11.186 1.00 . A A . 59 PHE HE2 1 1
3 2629 1 1 59 PHE HZ H 14.769 3.491 12.963 1.00 . A A . 59 PHE HZ 1 1
3 2630 1 1 59 PHE N N 17.134 -3.146 10.285 1.00 . A A . 59 PHE N 1 1
3 2631 1 1 59 PHE O O 14.825 -2.796 11.841 1.00 . A A . 59 PHE O 1 1
4 2632 1 1 1 GLU C C 7.427 -15.390 10.935 1.00 . A A . 1 GLU C 1 1
4 2633 1 1 1 GLU CA C 8.033 -15.770 9.582 1.00 . A A . 1 GLU CA 1 1
4 2634 1 1 1 GLU CB C 9.454 -16.311 9.752 1.00 . A A . 1 GLU CB 1 1
4 2635 1 1 1 GLU CD C 10.209 -18.333 8.447 1.00 . A A . 1 GLU CD 1 1
4 2636 1 1 1 GLU CG C 9.470 -17.840 9.693 1.00 . A A . 1 GLU CG 1 1
4 2637 1 1 1 GLU HA H 7.417 -16.530 9.101 1.00 . A A . 1 GLU HA 1 1
4 2638 1 1 1 GLU HB2 H 10.097 -15.907 8.970 1.00 . A A . 1 GLU HB2 1 1
4 2639 1 1 1 GLU HB3 H 9.864 -15.977 10.705 1.00 . A A . 1 GLU HB3 1 1
4 2640 1 1 1 GLU HG2 H 9.951 -18.237 10.586 1.00 . A A . 1 GLU HG2 1 1
4 2641 1 1 1 GLU HG3 H 8.447 -18.218 9.687 1.00 . A A . 1 GLU HG3 1 1
4 2642 1 1 1 GLU N N 8.014 -14.630 8.682 1.00 . A A . 1 GLU N 1 1
4 2643 1 1 1 GLU O O 8.016 -15.658 11.981 1.00 . A A . 1 GLU O 1 1
4 2644 1 1 1 GLU OE1 O 9.673 -18.104 7.341 1.00 . A A . 1 GLU OE1 1 1
4 2645 1 1 1 GLU OE2 O 11.293 -18.929 8.629 1.00 . A A . 1 GLU OE2 1 1
4 2646 1 1 2 GLU C C 4.215 -13.724 11.721 1.00 . A A . 2 GLU C 1 1
4 2647 1 1 2 GLU CA C 5.565 -14.350 12.075 1.00 . A A . 2 GLU CA 1 1
4 2648 1 1 2 GLU CB C 6.422 -13.380 12.890 1.00 . A A . 2 GLU CB 1 1
4 2649 1 1 2 GLU CD C 7.535 -13.164 15.143 1.00 . A A . 2 GLU CD 1 1
4 2650 1 1 2 GLU CG C 6.304 -13.669 14.388 1.00 . A A . 2 GLU CG 1 1
4 2651 1 1 2 GLU H H 5.785 -14.556 10.014 1.00 . A A . 2 GLU H 1 1
4 2652 1 1 2 GLU HA H 5.410 -15.261 12.653 1.00 . A A . 2 GLU HA 1 1
4 2653 1 1 2 GLU HB2 H 7.464 -13.463 12.582 1.00 . A A . 2 GLU HB2 1 1
4 2654 1 1 2 GLU HB3 H 6.111 -12.355 12.688 1.00 . A A . 2 GLU HB3 1 1
4 2655 1 1 2 GLU HG2 H 5.408 -13.190 14.785 1.00 . A A . 2 GLU HG2 1 1
4 2656 1 1 2 GLU HG3 H 6.189 -14.741 14.547 1.00 . A A . 2 GLU HG3 1 1
4 2657 1 1 2 GLU N N 6.257 -14.770 10.869 1.00 . A A . 2 GLU N 1 1
4 2658 1 1 2 GLU O O 3.200 -14.032 12.345 1.00 . A A . 2 GLU O 1 1
4 2659 1 1 2 GLU OE1 O 8.540 -13.908 15.151 1.00 . A A . 2 GLU OE1 1 1
4 2660 1 1 2 GLU OE2 O 7.444 -12.047 15.695 1.00 . A A . 2 GLU OE2 1 1
4 2661 1 1 3 TYR C C 2.321 -11.509 11.449 1.00 . A A . 3 TYR C 1 1
4 2662 1 1 3 TYR CA C 3.037 -12.182 10.276 1.00 . A A . 3 TYR CA 1 1
4 2663 1 1 3 TYR CB C 2.133 -13.275 9.702 1.00 . A A . 3 TYR CB 1 1
4 2664 1 1 3 TYR CD1 C -0.197 -12.331 9.512 1.00 . A A . 3 TYR CD1 1 1
4 2665 1 1 3 TYR CD2 C 1.055 -12.673 7.504 1.00 . A A . 3 TYR CD2 1 1
4 2666 1 1 3 TYR CE1 C -1.303 -11.829 8.737 1.00 . A A . 3 TYR CE1 1 1
4 2667 1 1 3 TYR CE2 C -0.051 -12.171 6.729 1.00 . A A . 3 TYR CE2 1 1
4 2668 1 1 3 TYR CG C 0.958 -12.742 8.879 1.00 . A A . 3 TYR CG 1 1
4 2669 1 1 3 TYR CZ C -1.175 -11.774 7.384 1.00 . A A . 3 TYR CZ 1 1
4 2670 1 1 3 TYR H H 5.075 -12.609 10.219 1.00 . A A . 3 TYR H 1 1
4 2671 1 1 3 TYR HA H 3.323 -11.421 9.550 1.00 . A A . 3 TYR HA 1 1
4 2672 1 1 3 TYR HB2 H 2.732 -13.935 9.075 1.00 . A A . 3 TYR HB2 1 1
4 2673 1 1 3 TYR HB3 H 1.745 -13.879 10.522 1.00 . A A . 3 TYR HB3 1 1
4 2674 1 1 3 TYR HD1 H -0.273 -12.386 10.598 1.00 . A A . 3 TYR HD1 1 1
4 2675 1 1 3 TYR HD2 H 1.967 -12.997 7.004 1.00 . A A . 3 TYR HD2 1 1
4 2676 1 1 3 TYR HE1 H -2.221 -11.502 9.224 1.00 . A A . 3 TYR HE1 1 1
4 2677 1 1 3 TYR HE2 H 0.012 -12.111 5.643 1.00 . A A . 3 TYR HE2 1 1
4 2678 1 1 3 TYR HH H -2.927 -10.940 7.260 1.00 . A A . 3 TYR HH 1 1
4 2679 1 1 3 TYR N N 4.246 -12.855 10.721 1.00 . A A . 3 TYR N 1 1
4 2680 1 1 3 TYR O O 1.571 -12.157 12.178 1.00 . A A . 3 TYR O 1 1
4 2681 1 1 3 TYR OH O -2.219 -11.301 6.653 1.00 . A A . 3 TYR OH 1 1
4 2682 1 1 4 VAL C C 2.155 -7.957 12.391 1.00 . A A . 4 VAL C 1 1
4 2683 1 1 4 VAL CA C 1.966 -9.450 12.667 1.00 . A A . 4 VAL CA 1 1
4 2684 1 1 4 VAL CB C 2.541 -9.886 14.016 1.00 . A A . 4 VAL CB 1 1
4 2685 1 1 4 VAL CG1 C 4.060 -9.713 14.046 1.00 . A A . 4 VAL CG1 1 1
4 2686 1 1 4 VAL CG2 C 1.879 -9.123 15.166 1.00 . A A . 4 VAL CG2 1 1
4 2687 1 1 4 VAL H H 3.188 -9.698 10.998 1.00 . A A . 4 VAL H 1 1
4 2688 1 1 4 VAL HA H 0.899 -9.674 12.666 1.00 . A A . 4 VAL HA 1 1
4 2689 1 1 4 VAL HB H 2.321 -10.945 14.147 1.00 . A A . 4 VAL HB 1 1
4 2690 1 1 4 VAL HG11 H 4.341 -8.855 13.435 1.00 . A A . 4 VAL HG11 1 1
4 2691 1 1 4 VAL HG12 H 4.387 -9.549 15.073 1.00 . A A . 4 VAL HG12 1 1
4 2692 1 1 4 VAL HG13 H 4.536 -10.611 13.652 1.00 . A A . 4 VAL HG13 1 1
4 2693 1 1 4 VAL HG21 H 0.807 -9.050 14.983 1.00 . A A . 4 VAL HG21 1 1
4 2694 1 1 4 VAL HG22 H 2.053 -9.655 16.101 1.00 . A A . 4 VAL HG22 1 1
4 2695 1 1 4 VAL HG23 H 2.306 -8.123 15.232 1.00 . A A . 4 VAL HG23 1 1
4 2696 1 1 4 VAL N N 2.577 -10.217 11.595 1.00 . A A . 4 VAL N 1 1
4 2697 1 1 4 VAL O O 2.634 -7.219 13.250 1.00 . A A . 4 VAL O 1 1
4 2698 1 1 5 GLY C C 1.078 -5.256 11.712 1.00 . A A . 5 GLY C 1 1
4 2699 1 1 5 GLY CA C 1.891 -6.165 10.788 1.00 . A A . 5 GLY CA 1 1
4 2700 1 1 5 GLY H H 1.381 -8.163 10.495 1.00 . A A . 5 GLY H 1 1
4 2701 1 1 5 GLY HA2 H 1.546 -6.047 9.761 1.00 . A A . 5 GLY HA2 1 1
4 2702 1 1 5 GLY HA3 H 2.939 -5.867 10.809 1.00 . A A . 5 GLY HA3 1 1
4 2703 1 1 5 GLY N N 1.769 -7.556 11.188 1.00 . A A . 5 GLY N 1 1
4 2704 1 1 5 GLY O O -0.150 -5.228 11.639 1.00 . A A . 5 GLY O 1 1
4 2705 1 1 6 LEU C C 1.467 -2.184 13.097 1.00 . A A . 6 LEU C 1 1
4 2706 1 1 6 LEU CA C 1.157 -3.627 13.498 1.00 . A A . 6 LEU CA 1 1
4 2707 1 1 6 LEU CB C 1.562 -3.967 14.934 1.00 . A A . 6 LEU CB 1 1
4 2708 1 1 6 LEU CD1 C 3.472 -2.501 15.683 1.00 . A A . 6 LEU CD1 1 1
4 2709 1 1 6 LEU CD2 C 3.453 -4.969 16.268 1.00 . A A . 6 LEU CD2 1 1
4 2710 1 1 6 LEU CG C 3.060 -3.906 15.240 1.00 . A A . 6 LEU CG 1 1
4 2711 1 1 6 LEU H H 2.794 -4.564 12.614 1.00 . A A . 6 LEU H 1 1
4 2712 1 1 6 LEU HA H 0.080 -3.783 13.422 1.00 . A A . 6 LEU HA 1 1
4 2713 1 1 6 LEU HB2 H 1.046 -3.283 15.608 1.00 . A A . 6 LEU HB2 1 1
4 2714 1 1 6 LEU HB3 H 1.205 -4.971 15.164 1.00 . A A . 6 LEU HB3 1 1
4 2715 1 1 6 LEU HD11 H 2.631 -1.819 15.559 1.00 . A A . 6 LEU HD11 1 1
4 2716 1 1 6 LEU HD12 H 3.771 -2.523 16.731 1.00 . A A . 6 LEU HD12 1 1
4 2717 1 1 6 LEU HD13 H 4.309 -2.159 15.074 1.00 . A A . 6 LEU HD13 1 1
4 2718 1 1 6 LEU HD21 H 2.741 -4.958 17.093 1.00 . A A . 6 LEU HD21 1 1
4 2719 1 1 6 LEU HD22 H 3.446 -5.951 15.795 1.00 . A A . 6 LEU HD22 1 1
4 2720 1 1 6 LEU HD23 H 4.453 -4.756 16.647 1.00 . A A . 6 LEU HD23 1 1
4 2721 1 1 6 LEU HG H 3.605 -4.127 14.323 1.00 . A A . 6 LEU HG 1 1
4 2722 1 1 6 LEU N N 1.796 -4.535 12.561 1.00 . A A . 6 LEU N 1 1
4 2723 1 1 6 LEU O O 0.676 -1.279 13.358 1.00 . A A . 6 LEU O 1 1
4 2724 1 1 7 SER C C 3.003 -0.616 10.500 1.00 . A A . 7 SER C 1 1
4 2725 1 1 7 SER CA C 3.046 -0.696 12.027 1.00 . A A . 7 SER CA 1 1
4 2726 1 1 7 SER CB C 4.451 -0.371 12.537 1.00 . A A . 7 SER CB 1 1
4 2727 1 1 7 SER H H 3.258 -2.755 12.259 1.00 . A A . 7 SER H 1 1
4 2728 1 1 7 SER HA H 2.331 0.000 12.467 1.00 . A A . 7 SER HA 1 1
4 2729 1 1 7 SER HB2 H 4.634 0.699 12.439 1.00 . A A . 7 SER HB2 1 1
4 2730 1 1 7 SER HB3 H 4.516 -0.610 13.599 1.00 . A A . 7 SER HB3 1 1
4 2731 1 1 7 SER HG H 5.969 -0.468 11.236 1.00 . A A . 7 SER HG 1 1
4 2732 1 1 7 SER N N 2.621 -2.014 12.468 1.00 . A A . 7 SER N 1 1
4 2733 1 1 7 SER O O 2.271 -1.364 9.856 1.00 . A A . 7 SER O 1 1
4 2734 1 1 7 SER OG O 5.456 -1.091 11.827 1.00 . A A . 7 SER OG 1 1
4 2735 1 1 8 ALA C C 5.089 -0.241 7.974 1.00 . A A . 8 ALA C 1 1
4 2736 1 1 8 ALA CA C 3.862 0.487 8.526 1.00 . A A . 8 ALA CA 1 1
4 2737 1 1 8 ALA CB C 3.878 1.983 8.206 1.00 . A A . 8 ALA CB 1 1
4 2738 1 1 8 ALA H H 4.392 0.904 10.496 1.00 . A A . 8 ALA H 1 1
4 2739 1 1 8 ALA HA H 2.963 0.046 8.094 1.00 . A A . 8 ALA HA 1 1
4 2740 1 1 8 ALA HB1 H 4.899 2.296 7.986 1.00 . A A . 8 ALA HB1 1 1
4 2741 1 1 8 ALA HB2 H 3.503 2.542 9.063 1.00 . A A . 8 ALA HB2 1 1
4 2742 1 1 8 ALA HB3 H 3.244 2.177 7.341 1.00 . A A . 8 ALA HB3 1 1
4 2743 1 1 8 ALA N N 3.799 0.299 9.965 1.00 . A A . 8 ALA N 1 1
4 2744 1 1 8 ALA O O 5.661 0.174 6.967 1.00 . A A . 8 ALA O 1 1
4 2745 1 1 9 ASN C C 6.444 -2.512 6.782 1.00 . A A . 9 ASN C 1 1
4 2746 1 1 9 ASN CA C 6.607 -2.104 8.248 1.00 . A A . 9 ASN CA 1 1
4 2747 1 1 9 ASN CB C 6.725 -3.380 9.084 1.00 . A A . 9 ASN CB 1 1
4 2748 1 1 9 ASN CG C 8.066 -3.432 9.819 1.00 . A A . 9 ASN CG 1 1
4 2749 1 1 9 ASN H H 4.988 -1.645 9.475 1.00 . A A . 9 ASN H 1 1
4 2750 1 1 9 ASN HA H 7.470 -1.457 8.407 1.00 . A A . 9 ASN HA 1 1
4 2751 1 1 9 ASN HB2 H 5.909 -3.423 9.806 1.00 . A A . 9 ASN HB2 1 1
4 2752 1 1 9 ASN HB3 H 6.625 -4.252 8.438 1.00 . A A . 9 ASN HB3 1 1
4 2753 1 1 9 ASN HD21 H 8.854 -4.384 8.215 1.00 . A A . 9 ASN HD21 1 1
4 2754 1 1 9 ASN HD22 H 9.952 -4.106 9.525 1.00 . A A . 9 ASN HD22 1 1
4 2755 1 1 9 ASN N N 5.458 -1.314 8.657 1.00 . A A . 9 ASN N 1 1
4 2756 1 1 9 ASN ND2 N 9.038 -4.023 9.129 1.00 . A A . 9 ASN ND2 1 1
4 2757 1 1 9 ASN O O 7.310 -2.230 5.956 1.00 . A A . 9 ASN O 1 1
4 2758 1 1 9 ASN OD1 O 8.209 -2.967 10.937 1.00 . A A . 9 ASN OD1 1 1
4 2759 1 1 10 GLN C C 4.888 -2.420 4.216 1.00 . A A . 10 GLN C 1 1
4 2760 1 1 10 GLN CA C 5.040 -3.620 5.154 1.00 . A A . 10 GLN CA 1 1
4 2761 1 1 10 GLN CB C 3.789 -4.501 5.124 1.00 . A A . 10 GLN CB 1 1
4 2762 1 1 10 GLN CD C 2.333 -4.616 7.180 1.00 . A A . 10 GLN CD 1 1
4 2763 1 1 10 GLN CG C 2.639 -3.847 5.893 1.00 . A A . 10 GLN CG 1 1
4 2764 1 1 10 GLN H H 4.628 -3.395 7.184 1.00 . A A . 10 GLN H 1 1
4 2765 1 1 10 GLN HA H 5.903 -4.215 4.857 1.00 . A A . 10 GLN HA 1 1
4 2766 1 1 10 GLN HB2 H 3.488 -4.676 4.091 1.00 . A A . 10 GLN HB2 1 1
4 2767 1 1 10 GLN HB3 H 4.015 -5.474 5.559 1.00 . A A . 10 GLN HB3 1 1
4 2768 1 1 10 GLN HE21 H 2.882 -2.977 8.234 1.00 . A A . 10 GLN HE21 1 1
4 2769 1 1 10 GLN HE22 H 2.377 -4.335 9.184 1.00 . A A . 10 GLN HE22 1 1
4 2770 1 1 10 GLN HG2 H 2.898 -2.816 6.134 1.00 . A A . 10 GLN HG2 1 1
4 2771 1 1 10 GLN HG3 H 1.750 -3.814 5.265 1.00 . A A . 10 GLN HG3 1 1
4 2772 1 1 10 GLN N N 5.328 -3.170 6.505 1.00 . A A . 10 GLN N 1 1
4 2773 1 1 10 GLN NE2 N 2.549 -3.918 8.291 1.00 . A A . 10 GLN NE2 1 1
4 2774 1 1 10 GLN O O 5.172 -2.520 3.024 1.00 . A A . 10 GLN O 1 1
4 2775 1 1 10 GLN OE1 O 1.928 -5.767 7.164 1.00 . A A . 10 GLN OE1 1 1
4 2776 1 1 11 CYS C C 5.248 0.950 4.518 1.00 . A A . 11 CYS C 1 1
4 2777 1 1 11 CYS CA C 4.248 -0.096 4.021 1.00 . A A . 11 CYS CA 1 1
4 2778 1 1 11 CYS CB C 2.805 0.406 4.109 1.00 . A A . 11 CYS CB 1 1
4 2779 1 1 11 CYS H H 4.212 -1.240 5.761 1.00 . A A . 11 CYS H 1 1
4 2780 1 1 11 CYS HA H 4.440 -0.351 2.979 1.00 . A A . 11 CYS HA 1 1
4 2781 1 1 11 CYS HB2 H 2.752 1.183 4.872 1.00 . A A . 11 CYS HB2 1 1
4 2782 1 1 11 CYS HB3 H 2.539 0.872 3.160 1.00 . A A . 11 CYS HB3 1 1
4 2783 1 1 11 CYS N N 4.441 -1.313 4.791 1.00 . A A . 11 CYS N 1 1
4 2784 1 1 11 CYS O O 4.881 2.099 4.761 1.00 . A A . 11 CYS O 1 1
4 2785 1 1 11 CYS SG S 1.566 -0.883 4.498 1.00 . A A . 11 CYS SG 1 1
4 2786 1 1 12 ALA C C 8.595 1.559 4.013 1.00 . A A . 12 ALA C 1 1
4 2787 1 1 12 ALA CA C 7.548 1.400 5.117 1.00 . A A . 12 ALA CA 1 1
4 2788 1 1 12 ALA CB C 8.145 0.847 6.413 1.00 . A A . 12 ALA CB 1 1
4 2789 1 1 12 ALA H H 6.782 -0.421 4.454 1.00 . A A . 12 ALA H 1 1
4 2790 1 1 12 ALA HA H 7.099 2.371 5.324 1.00 . A A . 12 ALA HA 1 1
4 2791 1 1 12 ALA HB1 H 9.181 1.173 6.503 1.00 . A A . 12 ALA HB1 1 1
4 2792 1 1 12 ALA HB2 H 7.573 1.216 7.263 1.00 . A A . 12 ALA HB2 1 1
4 2793 1 1 12 ALA HB3 H 8.108 -0.242 6.394 1.00 . A A . 12 ALA HB3 1 1
4 2794 1 1 12 ALA N N 6.492 0.515 4.654 1.00 . A A . 12 ALA N 1 1
4 2795 1 1 12 ALA O O 9.787 1.372 4.252 1.00 . A A . 12 ALA O 1 1
4 2796 1 1 13 VAL C C 9.408 3.559 1.605 1.00 . A A . 13 VAL C 1 1
4 2797 1 1 13 VAL CA C 8.991 2.089 1.687 1.00 . A A . 13 VAL CA 1 1
4 2798 1 1 13 VAL CB C 8.308 1.589 0.413 1.00 . A A . 13 VAL CB 1 1
4 2799 1 1 13 VAL CG1 C 9.302 0.860 -0.493 1.00 . A A . 13 VAL CG1 1 1
4 2800 1 1 13 VAL CG2 C 7.112 0.695 0.746 1.00 . A A . 13 VAL CG2 1 1
4 2801 1 1 13 VAL H H 7.140 2.052 2.643 1.00 . A A . 13 VAL H 1 1
4 2802 1 1 13 VAL HA H 9.880 1.481 1.854 1.00 . A A . 13 VAL HA 1 1
4 2803 1 1 13 VAL HB H 7.935 2.458 -0.130 1.00 . A A . 13 VAL HB 1 1
4 2804 1 1 13 VAL HG11 H 10.185 0.586 0.084 1.00 . A A . 13 VAL HG11 1 1
4 2805 1 1 13 VAL HG12 H 8.836 -0.040 -0.894 1.00 . A A . 13 VAL HG12 1 1
4 2806 1 1 13 VAL HG13 H 9.594 1.515 -1.314 1.00 . A A . 13 VAL HG13 1 1
4 2807 1 1 13 VAL HG21 H 7.358 0.064 1.601 1.00 . A A . 13 VAL HG21 1 1
4 2808 1 1 13 VAL HG22 H 6.250 1.316 0.989 1.00 . A A . 13 VAL HG22 1 1
4 2809 1 1 13 VAL HG23 H 6.877 0.067 -0.113 1.00 . A A . 13 VAL HG23 1 1
4 2810 1 1 13 VAL N N 8.112 1.903 2.828 1.00 . A A . 13 VAL N 1 1
4 2811 1 1 13 VAL O O 8.660 4.444 2.017 1.00 . A A . 13 VAL O 1 1
4 2812 1 1 14 PRO C C 10.471 5.865 -0.236 1.00 . A A . 14 PRO C 1 1
4 2813 1 1 14 PRO CA C 11.158 5.126 0.914 1.00 . A A . 14 PRO CA 1 1
4 2814 1 1 14 PRO CB C 12.651 4.945 0.696 1.00 . A A . 14 PRO CB 1 1
4 2815 1 1 14 PRO CD C 11.546 2.755 0.556 1.00 . A A . 14 PRO CD 1 1
4 2816 1 1 14 PRO CG C 12.837 3.501 0.260 1.00 . A A . 14 PRO CG 1 1
4 2817 1 1 14 PRO HA H 10.966 5.662 1.736 1.00 . A A . 14 PRO HA 1 1
4 2818 1 1 14 PRO HB2 H 13.021 5.633 -0.065 1.00 . A A . 14 PRO HB2 1 1
4 2819 1 1 14 PRO HB3 H 13.208 5.152 1.610 1.00 . A A . 14 PRO HB3 1 1
4 2820 1 1 14 PRO HD2 H 11.151 2.275 -0.339 1.00 . A A . 14 PRO HD2 1 1
4 2821 1 1 14 PRO HD3 H 11.703 1.970 1.296 1.00 . A A . 14 PRO HD3 1 1
4 2822 1 1 14 PRO HG2 H 13.072 3.450 -0.803 1.00 . A A . 14 PRO HG2 1 1
4 2823 1 1 14 PRO HG3 H 13.672 3.046 0.793 1.00 . A A . 14 PRO HG3 1 1
4 2824 1 1 14 PRO N N 10.633 3.779 1.055 1.00 . A A . 14 PRO N 1 1
4 2825 1 1 14 PRO O O 10.801 7.014 -0.527 1.00 . A A . 14 PRO O 1 1
4 2826 1 1 15 ALA C C 9.541 5.471 -3.276 1.00 . A A . 15 ALA C 1 1
4 2827 1 1 15 ALA CA C 8.791 5.751 -1.972 1.00 . A A . 15 ALA CA 1 1
4 2828 1 1 15 ALA CB C 8.585 7.248 -1.728 1.00 . A A . 15 ALA CB 1 1
4 2829 1 1 15 ALA H H 9.264 4.241 -0.618 1.00 . A A . 15 ALA H 1 1
4 2830 1 1 15 ALA HA H 7.816 5.265 -2.012 1.00 . A A . 15 ALA HA 1 1
4 2831 1 1 15 ALA HB1 H 9.355 7.811 -2.256 1.00 . A A . 15 ALA HB1 1 1
4 2832 1 1 15 ALA HB2 H 7.603 7.544 -2.096 1.00 . A A . 15 ALA HB2 1 1
4 2833 1 1 15 ALA HB3 H 8.651 7.454 -0.660 1.00 . A A . 15 ALA HB3 1 1
4 2834 1 1 15 ALA N N 9.527 5.175 -0.860 1.00 . A A . 15 ALA N 1 1
4 2835 1 1 15 ALA O O 8.934 5.396 -4.343 1.00 . A A . 15 ALA O 1 1
4 2836 1 1 16 LYS C C 11.772 3.540 -4.524 1.00 . A A . 16 LYS C 1 1
4 2837 1 1 16 LYS CA C 11.692 5.052 -4.301 1.00 . A A . 16 LYS CA 1 1
4 2838 1 1 16 LYS CB C 13.057 5.723 -4.139 1.00 . A A . 16 LYS CB 1 1
4 2839 1 1 16 LYS CD C 14.668 3.912 -3.442 1.00 . A A . 16 LYS CD 1 1
4 2840 1 1 16 LYS CE C 16.159 4.152 -3.197 1.00 . A A . 16 LYS CE 1 1
4 2841 1 1 16 LYS CG C 13.836 5.108 -2.974 1.00 . A A . 16 LYS CG 1 1
4 2842 1 1 16 LYS H H 11.338 5.385 -2.275 1.00 . A A . 16 LYS H 1 1
4 2843 1 1 16 LYS HA H 11.211 5.504 -5.168 1.00 . A A . 16 LYS HA 1 1
4 2844 1 1 16 LYS HB2 H 13.630 5.618 -5.060 1.00 . A A . 16 LYS HB2 1 1
4 2845 1 1 16 LYS HB3 H 12.923 6.791 -3.968 1.00 . A A . 16 LYS HB3 1 1
4 2846 1 1 16 LYS HD2 H 14.349 3.014 -2.913 1.00 . A A . 16 LYS HD2 1 1
4 2847 1 1 16 LYS HD3 H 14.493 3.736 -4.503 1.00 . A A . 16 LYS HD3 1 1
4 2848 1 1 16 LYS HE2 H 16.728 3.882 -4.087 1.00 . A A . 16 LYS HE2 1 1
4 2849 1 1 16 LYS HE3 H 16.338 5.212 -3.015 1.00 . A A . 16 LYS HE3 1 1
4 2850 1 1 16 LYS HG2 H 14.490 5.860 -2.533 1.00 . A A . 16 LYS HG2 1 1
4 2851 1 1 16 LYS HG3 H 13.143 4.791 -2.195 1.00 . A A . 16 LYS HG3 1 1
4 2852 1 1 16 LYS HZ1 H 15.998 3.480 -1.274 1.00 . A A . 16 LYS HZ1 1 1
4 2853 1 1 16 LYS HZ2 H 16.663 2.391 -2.292 1.00 . A A . 16 LYS HZ2 1 1
4 2854 1 1 16 LYS HZ3 H 17.542 3.666 -1.774 1.00 . A A . 16 LYS HZ3 1 1
4 2855 1 1 16 LYS N N 10.852 5.323 -3.146 1.00 . A A . 16 LYS N 1 1
4 2856 1 1 16 LYS NZ N 16.629 3.358 -2.040 1.00 . A A . 16 LYS NZ 1 1
4 2857 1 1 16 LYS O O 12.572 3.070 -5.332 1.00 . A A . 16 LYS O 1 1
4 2858 1 1 17 ASP C C 9.445 0.906 -4.002 1.00 . A A . 17 ASP C 1 1
4 2859 1 1 17 ASP CA C 10.899 1.372 -3.902 1.00 . A A . 17 ASP CA 1 1
4 2860 1 1 17 ASP CB C 11.524 0.713 -2.671 1.00 . A A . 17 ASP CB 1 1
4 2861 1 1 17 ASP CG C 12.728 -0.185 -2.958 1.00 . A A . 17 ASP CG 1 1
4 2862 1 1 17 ASP H H 10.285 3.211 -3.139 1.00 . A A . 17 ASP H 1 1
4 2863 1 1 17 ASP HA H 11.474 1.139 -4.798 1.00 . A A . 17 ASP HA 1 1
4 2864 1 1 17 ASP HB2 H 11.830 1.494 -1.975 1.00 . A A . 17 ASP HB2 1 1
4 2865 1 1 17 ASP HB3 H 10.760 0.120 -2.168 1.00 . A A . 17 ASP HB3 1 1
4 2866 1 1 17 ASP N N 10.933 2.821 -3.794 1.00 . A A . 17 ASP N 1 1
4 2867 1 1 17 ASP O O 9.143 -0.256 -3.736 1.00 . A A . 17 ASP O 1 1
4 2868 1 1 17 ASP OD1 O 12.659 -0.922 -3.965 1.00 . A A . 17 ASP OD1 1 1
4 2869 1 1 17 ASP OD2 O 13.692 -0.113 -2.166 1.00 . A A . 17 ASP OD2 1 1
4 2870 1 1 18 ARG C C 6.919 0.738 -5.803 1.00 . A A . 18 ARG C 1 1
4 2871 1 1 18 ARG CA C 7.169 1.536 -4.522 1.00 . A A . 18 ARG CA 1 1
4 2872 1 1 18 ARG CB C 6.334 2.818 -4.558 1.00 . A A . 18 ARG CB 1 1
4 2873 1 1 18 ARG CD C 6.175 3.552 -2.150 1.00 . A A . 18 ARG CD 1 1
4 2874 1 1 18 ARG CG C 6.824 3.820 -3.510 1.00 . A A . 18 ARG CG 1 1
4 2875 1 1 18 ARG CZ C 5.687 5.018 -0.195 1.00 . A A . 18 ARG CZ 1 1
4 2876 1 1 18 ARG H H 8.838 2.780 -4.599 1.00 . A A . 18 ARG H 1 1
4 2877 1 1 18 ARG HA H 6.922 0.948 -3.639 1.00 . A A . 18 ARG HA 1 1
4 2878 1 1 18 ARG HB2 H 6.392 3.267 -5.549 1.00 . A A . 18 ARG HB2 1 1
4 2879 1 1 18 ARG HB3 H 5.286 2.579 -4.376 1.00 . A A . 18 ARG HB3 1 1
4 2880 1 1 18 ARG HD2 H 5.302 2.912 -2.274 1.00 . A A . 18 ARG HD2 1 1
4 2881 1 1 18 ARG HD3 H 6.872 3.019 -1.504 1.00 . A A . 18 ARG HD3 1 1
4 2882 1 1 18 ARG HE H 5.563 5.602 -2.117 1.00 . A A . 18 ARG HE 1 1
4 2883 1 1 18 ARG HG2 H 7.908 3.756 -3.418 1.00 . A A . 18 ARG HG2 1 1
4 2884 1 1 18 ARG HG3 H 6.591 4.834 -3.834 1.00 . A A . 18 ARG HG3 1 1
4 2885 1 1 18 ARG HH11 H 6.240 3.120 0.284 1.00 . A A . 18 ARG HH11 1 1
4 2886 1 1 18 ARG HH12 H 5.897 4.152 1.633 1.00 . A A . 18 ARG HH12 1 1
4 2887 1 1 18 ARG HH21 H 5.111 6.963 -0.338 1.00 . A A . 18 ARG HH21 1 1
4 2888 1 1 18 ARG HH22 H 5.251 6.352 1.277 1.00 . A A . 18 ARG HH22 1 1
4 2889 1 1 18 ARG N N 8.584 1.837 -4.385 1.00 . A A . 18 ARG N 1 1
4 2890 1 1 18 ARG NE N 5.777 4.830 -1.519 1.00 . A A . 18 ARG NE 1 1
4 2891 1 1 18 ARG NH1 N 5.965 4.012 0.645 1.00 . A A . 18 ARG NH1 1 1
4 2892 1 1 18 ARG NH2 N 5.318 6.212 0.289 1.00 . A A . 18 ARG NH2 1 1
4 2893 1 1 18 ARG O O 7.469 1.057 -6.856 1.00 . A A . 18 ARG O 1 1
4 2894 1 1 19 VAL C C 4.447 -0.650 -7.432 1.00 . A A . 19 VAL C 1 1
4 2895 1 1 19 VAL CA C 5.757 -1.132 -6.805 1.00 . A A . 19 VAL CA 1 1
4 2896 1 1 19 VAL CB C 5.706 -2.597 -6.366 1.00 . A A . 19 VAL CB 1 1
4 2897 1 1 19 VAL CG1 C 5.634 -3.530 -7.577 1.00 . A A . 19 VAL CG1 1 1
4 2898 1 1 19 VAL CG2 C 6.901 -2.945 -5.476 1.00 . A A . 19 VAL CG2 1 1
4 2899 1 1 19 VAL H H 5.643 -0.538 -4.812 1.00 . A A . 19 VAL H 1 1
4 2900 1 1 19 VAL HA H 6.556 -1.027 -7.538 1.00 . A A . 19 VAL HA 1 1
4 2901 1 1 19 VAL HB H 4.799 -2.740 -5.779 1.00 . A A . 19 VAL HB 1 1
4 2902 1 1 19 VAL HG11 H 6.015 -3.012 -8.457 1.00 . A A . 19 VAL HG11 1 1
4 2903 1 1 19 VAL HG12 H 6.237 -4.418 -7.388 1.00 . A A . 19 VAL HG12 1 1
4 2904 1 1 19 VAL HG13 H 4.598 -3.824 -7.748 1.00 . A A . 19 VAL HG13 1 1
4 2905 1 1 19 VAL HG21 H 7.614 -2.121 -5.487 1.00 . A A . 19 VAL HG21 1 1
4 2906 1 1 19 VAL HG22 H 6.557 -3.114 -4.456 1.00 . A A . 19 VAL HG22 1 1
4 2907 1 1 19 VAL HG23 H 7.383 -3.848 -5.852 1.00 . A A . 19 VAL HG23 1 1
4 2908 1 1 19 VAL N N 6.087 -0.286 -5.671 1.00 . A A . 19 VAL N 1 1
4 2909 1 1 19 VAL O O 4.013 -1.178 -8.455 1.00 . A A . 19 VAL O 1 1
4 2910 1 1 20 ASP C C 1.601 -0.226 -7.513 1.00 . A A . 20 ASP C 1 1
4 2911 1 1 20 ASP CA C 2.602 0.906 -7.274 1.00 . A A . 20 ASP CA 1 1
4 2912 1 1 20 ASP CB C 2.804 1.646 -8.598 1.00 . A A . 20 ASP CB 1 1
4 2913 1 1 20 ASP CG C 1.520 1.931 -9.381 1.00 . A A . 20 ASP CG 1 1
4 2914 1 1 20 ASP H H 4.213 0.770 -5.960 1.00 . A A . 20 ASP H 1 1
4 2915 1 1 20 ASP HA H 2.276 1.593 -6.494 1.00 . A A . 20 ASP HA 1 1
4 2916 1 1 20 ASP HB2 H 3.306 2.592 -8.396 1.00 . A A . 20 ASP HB2 1 1
4 2917 1 1 20 ASP HB3 H 3.472 1.058 -9.228 1.00 . A A . 20 ASP HB3 1 1
4 2918 1 1 20 ASP N N 3.854 0.347 -6.792 1.00 . A A . 20 ASP N 1 1
4 2919 1 1 20 ASP O O 1.685 -0.932 -8.517 1.00 . A A . 20 ASP O 1 1
4 2920 1 1 20 ASP OD1 O 1.078 1.011 -10.102 1.00 . A A . 20 ASP OD1 1 1
4 2921 1 1 20 ASP OD2 O 1.010 3.064 -9.241 1.00 . A A . 20 ASP OD2 1 1
4 2922 1 1 21 CYS C C -1.344 -0.986 -7.746 1.00 . A A . 21 CYS C 1 1
4 2923 1 1 21 CYS CA C -0.339 -1.398 -6.669 1.00 . A A . 21 CYS CA 1 1
4 2924 1 1 21 CYS CB C -1.018 -1.650 -5.321 1.00 . A A . 21 CYS CB 1 1
4 2925 1 1 21 CYS H H 0.616 0.215 -5.760 1.00 . A A . 21 CYS H 1 1
4 2926 1 1 21 CYS HA H 0.175 -2.317 -6.950 1.00 . A A . 21 CYS HA 1 1
4 2927 1 1 21 CYS HB2 H -0.393 -1.233 -4.531 1.00 . A A . 21 CYS HB2 1 1
4 2928 1 1 21 CYS HB3 H -1.963 -1.107 -5.299 1.00 . A A . 21 CYS HB3 1 1
4 2929 1 1 21 CYS N N 0.677 -0.364 -6.573 1.00 . A A . 21 CYS N 1 1
4 2930 1 1 21 CYS O O -2.038 -1.832 -8.309 1.00 . A A . 21 CYS O 1 1
4 2931 1 1 21 CYS SG S -1.345 -3.410 -4.943 1.00 . A A . 21 CYS SG 1 1
4 2932 1 1 22 GLY C C -3.755 0.675 -8.568 1.00 . A A . 22 GLY C 1 1
4 2933 1 1 22 GLY CA C -2.298 0.847 -9.002 1.00 . A A . 22 GLY CA 1 1
4 2934 1 1 22 GLY H H -0.822 0.994 -7.540 1.00 . A A . 22 GLY H 1 1
4 2935 1 1 22 GLY HA2 H -2.136 0.340 -9.953 1.00 . A A . 22 GLY HA2 1 1
4 2936 1 1 22 GLY HA3 H -2.086 1.904 -9.164 1.00 . A A . 22 GLY HA3 1 1
4 2937 1 1 22 GLY N N -1.390 0.313 -8.002 1.00 . A A . 22 GLY N 1 1
4 2938 1 1 22 GLY O O -4.359 -0.370 -8.807 1.00 . A A . 22 GLY O 1 1
4 2939 1 1 23 TYR C C -6.337 3.040 -7.704 1.00 . A A . 23 TYR C 1 1
4 2940 1 1 23 TYR CA C -5.653 1.692 -7.466 1.00 . A A . 23 TYR CA 1 1
4 2941 1 1 23 TYR CB C -5.579 1.430 -5.961 1.00 . A A . 23 TYR CB 1 1
4 2942 1 1 23 TYR CD1 C -6.781 -0.780 -5.791 1.00 . A A . 23 TYR CD1 1 1
4 2943 1 1 23 TYR CD2 C -4.516 -0.661 -5.039 1.00 . A A . 23 TYR CD2 1 1
4 2944 1 1 23 TYR CE1 C -6.826 -2.175 -5.436 1.00 . A A . 23 TYR CE1 1 1
4 2945 1 1 23 TYR CE2 C -4.561 -2.057 -4.684 1.00 . A A . 23 TYR CE2 1 1
4 2946 1 1 23 TYR CG C -5.627 -0.052 -5.584 1.00 . A A . 23 TYR CG 1 1
4 2947 1 1 23 TYR CZ C -5.714 -2.744 -4.901 1.00 . A A . 23 TYR CZ 1 1
4 2948 1 1 23 TYR H H -3.781 2.562 -7.746 1.00 . A A . 23 TYR H 1 1
4 2949 1 1 23 TYR HA H -6.185 0.920 -8.022 1.00 . A A . 23 TYR HA 1 1
4 2950 1 1 23 TYR HB2 H -4.658 1.864 -5.571 1.00 . A A . 23 TYR HB2 1 1
4 2951 1 1 23 TYR HB3 H -6.406 1.945 -5.472 1.00 . A A . 23 TYR HB3 1 1
4 2952 1 1 23 TYR HD1 H -7.659 -0.298 -6.222 1.00 . A A . 23 TYR HD1 1 1
4 2953 1 1 23 TYR HD2 H -3.604 -0.087 -4.876 1.00 . A A . 23 TYR HD2 1 1
4 2954 1 1 23 TYR HE1 H -7.732 -2.761 -5.594 1.00 . A A . 23 TYR HE1 1 1
4 2955 1 1 23 TYR HE2 H -3.690 -2.550 -4.252 1.00 . A A . 23 TYR HE2 1 1
4 2956 1 1 23 TYR HH H -5.744 -4.625 -5.392 1.00 . A A . 23 TYR HH 1 1
4 2957 1 1 23 TYR N N -4.278 1.716 -7.937 1.00 . A A . 23 TYR N 1 1
4 2958 1 1 23 TYR O O -5.685 4.083 -7.682 1.00 . A A . 23 TYR O 1 1
4 2959 1 1 23 TYR OH O -5.756 -4.062 -4.566 1.00 . A A . 23 TYR OH 1 1
4 2960 1 1 24 PRO C C -8.680 4.953 -6.877 1.00 . A A . 24 PRO C 1 1
4 2961 1 1 24 PRO CA C -8.455 4.175 -8.175 1.00 . A A . 24 PRO CA 1 1
4 2962 1 1 24 PRO CB C -9.748 3.686 -8.806 1.00 . A A . 24 PRO CB 1 1
4 2963 1 1 24 PRO CD C -8.480 1.755 -7.967 1.00 . A A . 24 PRO CD 1 1
4 2964 1 1 24 PRO CG C -9.842 2.206 -8.470 1.00 . A A . 24 PRO CG 1 1
4 2965 1 1 24 PRO HA H -7.957 4.795 -8.782 1.00 . A A . 24 PRO HA 1 1
4 2966 1 1 24 PRO HB2 H -10.605 4.231 -8.413 1.00 . A A . 24 PRO HB2 1 1
4 2967 1 1 24 PRO HB3 H -9.739 3.842 -9.885 1.00 . A A . 24 PRO HB3 1 1
4 2968 1 1 24 PRO HD2 H -8.554 1.302 -6.979 1.00 . A A . 24 PRO HD2 1 1
4 2969 1 1 24 PRO HD3 H -8.041 1.009 -8.629 1.00 . A A . 24 PRO HD3 1 1
4 2970 1 1 24 PRO HG2 H -10.605 2.035 -7.711 1.00 . A A . 24 PRO HG2 1 1
4 2971 1 1 24 PRO HG3 H -10.133 1.633 -9.350 1.00 . A A . 24 PRO HG3 1 1
4 2972 1 1 24 PRO N N -7.676 2.973 -7.933 1.00 . A A . 24 PRO N 1 1
4 2973 1 1 24 PRO O O -8.024 5.964 -6.632 1.00 . A A . 24 PRO O 1 1
4 2974 1 1 25 HIS C C -9.004 4.551 -3.719 1.00 . A A . 25 HIS C 1 1
4 2975 1 1 25 HIS CA C -9.932 5.087 -4.811 1.00 . A A . 25 HIS CA 1 1
4 2976 1 1 25 HIS CB C -11.413 4.906 -4.472 1.00 . A A . 25 HIS CB 1 1
4 2977 1 1 25 HIS CD2 C -11.096 2.323 -4.229 1.00 . A A . 25 HIS CD2 1 1
4 2978 1 1 25 HIS CE1 C -13.041 1.853 -3.343 1.00 . A A . 25 HIS CE1 1 1
4 2979 1 1 25 HIS CG C -11.791 3.490 -4.107 1.00 . A A . 25 HIS CG 1 1
4 2980 1 1 25 HIS H H -10.141 3.629 -6.285 1.00 . A A . 25 HIS H 1 1
4 2981 1 1 25 HIS HA H -9.748 6.154 -4.941 1.00 . A A . 25 HIS HA 1 1
4 2982 1 1 25 HIS HB2 H -11.668 5.565 -3.642 1.00 . A A . 25 HIS HB2 1 1
4 2983 1 1 25 HIS HB3 H -12.012 5.222 -5.326 1.00 . A A . 25 HIS HB3 1 1
4 2984 1 1 25 HIS HD1 H -13.749 3.803 -3.330 1.00 . A A . 25 HIS HD1 1 1
4 2985 1 1 25 HIS HD2 H -10.091 2.219 -4.638 1.00 . A A . 25 HIS HD2 1 1
4 2986 1 1 25 HIS HE1 H -13.869 1.289 -2.913 1.00 . A A . 25 HIS HE1 1 1
4 2987 1 1 25 HIS HE2 H -11.616 0.363 -3.786 1.00 . A A . 25 HIS HE2 1 1
4 2988 1 1 25 HIS N N -9.611 4.452 -6.078 1.00 . A A . 25 HIS N 1 1
4 2989 1 1 25 HIS ND1 N -13.012 3.162 -3.546 1.00 . A A . 25 HIS ND1 1 1
4 2990 1 1 25 HIS NE2 N -11.852 1.335 -3.767 1.00 . A A . 25 HIS NE2 1 1
4 2991 1 1 25 HIS O O -9.369 3.635 -2.984 1.00 . A A . 25 HIS O 1 1
4 2992 1 1 26 VAL C C -6.974 5.623 -1.418 1.00 . A A . 26 VAL C 1 1
4 2993 1 1 26 VAL CA C -6.838 4.738 -2.659 1.00 . A A . 26 VAL CA 1 1
4 2994 1 1 26 VAL CB C -5.436 4.776 -3.269 1.00 . A A . 26 VAL CB 1 1
4 2995 1 1 26 VAL CG1 C -5.286 3.718 -4.364 1.00 . A A . 26 VAL CG1 1 1
4 2996 1 1 26 VAL CG2 C -5.108 6.171 -3.805 1.00 . A A . 26 VAL CG2 1 1
4 2997 1 1 26 VAL H H -7.532 5.889 -4.250 1.00 . A A . 26 VAL H 1 1
4 2998 1 1 26 VAL HA H -7.058 3.708 -2.381 1.00 . A A . 26 VAL HA 1 1
4 2999 1 1 26 VAL HB H -4.721 4.544 -2.479 1.00 . A A . 26 VAL HB 1 1
4 3000 1 1 26 VAL HG11 H -6.048 3.874 -5.126 1.00 . A A . 26 VAL HG11 1 1
4 3001 1 1 26 VAL HG12 H -4.297 3.801 -4.816 1.00 . A A . 26 VAL HG12 1 1
4 3002 1 1 26 VAL HG13 H -5.404 2.725 -3.929 1.00 . A A . 26 VAL HG13 1 1
4 3003 1 1 26 VAL HG21 H -5.885 6.870 -3.498 1.00 . A A . 26 VAL HG21 1 1
4 3004 1 1 26 VAL HG22 H -4.147 6.497 -3.406 1.00 . A A . 26 VAL HG22 1 1
4 3005 1 1 26 VAL HG23 H -5.058 6.139 -4.894 1.00 . A A . 26 VAL HG23 1 1
4 3006 1 1 26 VAL N N -7.821 5.145 -3.648 1.00 . A A . 26 VAL N 1 1
4 3007 1 1 26 VAL O O -7.102 6.841 -1.531 1.00 . A A . 26 VAL O 1 1
4 3008 1 1 27 THR C C -6.316 4.940 2.106 1.00 . A A . 27 THR C 1 1
4 3009 1 1 27 THR CA C -7.060 5.689 0.998 1.00 . A A . 27 THR CA 1 1
4 3010 1 1 27 THR CB C -8.549 5.886 1.292 1.00 . A A . 27 THR CB 1 1
4 3011 1 1 27 THR CG2 C -9.394 5.951 0.018 1.00 . A A . 27 THR CG2 1 1
4 3012 1 1 27 THR H H -6.838 3.985 -0.179 1.00 . A A . 27 THR H 1 1
4 3013 1 1 27 THR HA H -6.579 6.661 0.890 1.00 . A A . 27 THR HA 1 1
4 3014 1 1 27 THR HB H -8.710 6.768 1.912 1.00 . A A . 27 THR HB 1 1
4 3015 1 1 27 THR HG1 H -9.933 4.666 2.066 1.00 . A A . 27 THR HG1 1 1
4 3016 1 1 27 THR HG21 H -9.161 5.095 -0.616 1.00 . A A . 27 THR HG21 1 1
4 3017 1 1 27 THR HG22 H -10.451 5.931 0.282 1.00 . A A . 27 THR HG22 1 1
4 3018 1 1 27 THR HG23 H -9.170 6.873 -0.519 1.00 . A A . 27 THR HG23 1 1
4 3019 1 1 27 THR N N -6.942 4.976 -0.262 1.00 . A A . 27 THR N 1 1
4 3020 1 1 27 THR O O -5.876 3.809 1.908 1.00 . A A . 27 THR O 1 1
4 3021 1 1 27 THR OG1 O -8.946 4.665 1.910 1.00 . A A . 27 THR OG1 1 1
4 3022 1 1 28 PRO C C -6.381 3.963 5.086 1.00 . A A . 28 PRO C 1 1
4 3023 1 1 28 PRO CA C -5.513 5.031 4.417 1.00 . A A . 28 PRO CA 1 1
4 3024 1 1 28 PRO CB C -5.199 6.201 5.335 1.00 . A A . 28 PRO CB 1 1
4 3025 1 1 28 PRO CD C -6.705 6.961 3.549 1.00 . A A . 28 PRO CD 1 1
4 3026 1 1 28 PRO CG C -6.122 7.329 4.903 1.00 . A A . 28 PRO CG 1 1
4 3027 1 1 28 PRO HA H -4.682 4.561 4.119 1.00 . A A . 28 PRO HA 1 1
4 3028 1 1 28 PRO HB2 H -5.370 5.936 6.379 1.00 . A A . 28 PRO HB2 1 1
4 3029 1 1 28 PRO HB3 H -4.154 6.497 5.248 1.00 . A A . 28 PRO HB3 1 1
4 3030 1 1 28 PRO HD2 H -7.795 6.974 3.570 1.00 . A A . 28 PRO HD2 1 1
4 3031 1 1 28 PRO HD3 H -6.393 7.666 2.778 1.00 . A A . 28 PRO HD3 1 1
4 3032 1 1 28 PRO HG2 H -6.917 7.474 5.635 1.00 . A A . 28 PRO HG2 1 1
4 3033 1 1 28 PRO HG3 H -5.572 8.269 4.839 1.00 . A A . 28 PRO HG3 1 1
4 3034 1 1 28 PRO N N -6.196 5.620 3.278 1.00 . A A . 28 PRO N 1 1
4 3035 1 1 28 PRO O O -6.407 3.856 6.311 1.00 . A A . 28 PRO O 1 1
4 3036 1 1 29 LYS C C -8.544 1.390 3.560 1.00 . A A . 29 LYS C 1 1
4 3037 1 1 29 LYS CA C -7.938 2.144 4.745 1.00 . A A . 29 LYS CA 1 1
4 3038 1 1 29 LYS CB C -8.981 2.714 5.709 1.00 . A A . 29 LYS CB 1 1
4 3039 1 1 29 LYS CD C -10.528 0.768 6.134 1.00 . A A . 29 LYS CD 1 1
4 3040 1 1 29 LYS CE C -10.846 -0.400 7.070 1.00 . A A . 29 LYS CE 1 1
4 3041 1 1 29 LYS CG C -9.429 1.657 6.720 1.00 . A A . 29 LYS CG 1 1
4 3042 1 1 29 LYS H H -7.045 3.294 3.256 1.00 . A A . 29 LYS H 1 1
4 3043 1 1 29 LYS HA H -7.318 1.452 5.315 1.00 . A A . 29 LYS HA 1 1
4 3044 1 1 29 LYS HB2 H -8.564 3.573 6.236 1.00 . A A . 29 LYS HB2 1 1
4 3045 1 1 29 LYS HB3 H -9.843 3.074 5.147 1.00 . A A . 29 LYS HB3 1 1
4 3046 1 1 29 LYS HD2 H -11.428 1.359 5.966 1.00 . A A . 29 LYS HD2 1 1
4 3047 1 1 29 LYS HD3 H -10.212 0.386 5.163 1.00 . A A . 29 LYS HD3 1 1
4 3048 1 1 29 LYS HE2 H -10.490 -1.332 6.631 1.00 . A A . 29 LYS HE2 1 1
4 3049 1 1 29 LYS HE3 H -10.318 -0.271 8.014 1.00 . A A . 29 LYS HE3 1 1
4 3050 1 1 29 LYS HG2 H -8.577 1.043 7.012 1.00 . A A . 29 LYS HG2 1 1
4 3051 1 1 29 LYS HG3 H -9.795 2.145 7.624 1.00 . A A . 29 LYS HG3 1 1
4 3052 1 1 29 LYS HZ1 H -12.680 0.438 7.403 1.00 . A A . 29 LYS HZ1 1 1
4 3053 1 1 29 LYS HZ2 H -12.743 -0.955 6.552 1.00 . A A . 29 LYS HZ2 1 1
4 3054 1 1 29 LYS HZ3 H -12.468 -0.993 8.161 1.00 . A A . 29 LYS HZ3 1 1
4 3055 1 1 29 LYS N N -7.071 3.200 4.251 1.00 . A A . 29 LYS N 1 1
4 3056 1 1 29 LYS NZ N -12.302 -0.484 7.316 1.00 . A A . 29 LYS NZ 1 1
4 3057 1 1 29 LYS O O -8.637 0.164 3.581 1.00 . A A . 29 LYS O 1 1
4 3058 1 1 30 GLU C C -8.453 0.946 0.481 1.00 . A A . 30 GLU C 1 1
4 3059 1 1 30 GLU CA C -9.535 1.575 1.361 1.00 . A A . 30 GLU CA 1 1
4 3060 1 1 30 GLU CB C -10.335 2.621 0.583 1.00 . A A . 30 GLU CB 1 1
4 3061 1 1 30 GLU CD C -12.490 2.263 -0.677 1.00 . A A . 30 GLU CD 1 1
4 3062 1 1 30 GLU CG C -10.982 2.004 -0.659 1.00 . A A . 30 GLU CG 1 1
4 3063 1 1 30 GLU H H -8.862 3.152 2.544 1.00 . A A . 30 GLU H 1 1
4 3064 1 1 30 GLU HA H -10.214 0.803 1.722 1.00 . A A . 30 GLU HA 1 1
4 3065 1 1 30 GLU HB2 H -11.106 3.047 1.225 1.00 . A A . 30 GLU HB2 1 1
4 3066 1 1 30 GLU HB3 H -9.679 3.440 0.286 1.00 . A A . 30 GLU HB3 1 1
4 3067 1 1 30 GLU HG2 H -10.527 2.423 -1.557 1.00 . A A . 30 GLU HG2 1 1
4 3068 1 1 30 GLU HG3 H -10.794 0.931 -0.676 1.00 . A A . 30 GLU HG3 1 1
4 3069 1 1 30 GLU N N -8.941 2.155 2.553 1.00 . A A . 30 GLU N 1 1
4 3070 1 1 30 GLU O O -8.659 -0.121 -0.095 1.00 . A A . 30 GLU O 1 1
4 3071 1 1 30 GLU OE1 O -12.865 3.414 -0.989 1.00 . A A . 30 GLU OE1 1 1
4 3072 1 1 30 GLU OE2 O -13.234 1.304 -0.379 1.00 . A A . 30 GLU OE2 1 1
4 3073 1 1 31 CYS C C -5.579 -0.039 0.324 1.00 . A A . 31 CYS C 1 1
4 3074 1 1 31 CYS CA C -6.209 1.156 -0.395 1.00 . A A . 31 CYS CA 1 1
4 3075 1 1 31 CYS CB C -5.188 2.264 -0.663 1.00 . A A . 31 CYS CB 1 1
4 3076 1 1 31 CYS H H -7.164 2.501 0.876 1.00 . A A . 31 CYS H 1 1
4 3077 1 1 31 CYS HA H -6.621 0.854 -1.358 1.00 . A A . 31 CYS HA 1 1
4 3078 1 1 31 CYS HB2 H -5.522 2.846 -1.521 1.00 . A A . 31 CYS HB2 1 1
4 3079 1 1 31 CYS HB3 H -5.172 2.938 0.193 1.00 . A A . 31 CYS HB3 1 1
4 3080 1 1 31 CYS N N -7.323 1.634 0.405 1.00 . A A . 31 CYS N 1 1
4 3081 1 1 31 CYS O O -5.044 -0.943 -0.317 1.00 . A A . 31 CYS O 1 1
4 3082 1 1 31 CYS SG S -3.484 1.677 -0.980 1.00 . A A . 31 CYS SG 1 1
4 3083 1 1 32 ASN C C -6.191 -2.119 2.728 1.00 . A A . 32 ASN C 1 1
4 3084 1 1 32 ASN CA C -5.108 -1.073 2.459 1.00 . A A . 32 ASN CA 1 1
4 3085 1 1 32 ASN CB C -4.618 -0.542 3.808 1.00 . A A . 32 ASN CB 1 1
4 3086 1 1 32 ASN CG C -5.617 -0.868 4.920 1.00 . A A . 32 ASN CG 1 1
4 3087 1 1 32 ASN H H -6.099 0.734 2.160 1.00 . A A . 32 ASN H 1 1
4 3088 1 1 32 ASN HA H -4.277 -1.473 1.878 1.00 . A A . 32 ASN HA 1 1
4 3089 1 1 32 ASN HB2 H -3.648 -0.979 4.045 1.00 . A A . 32 ASN HB2 1 1
4 3090 1 1 32 ASN HB3 H -4.475 0.537 3.747 1.00 . A A . 32 ASN HB3 1 1
4 3091 1 1 32 ASN HD21 H -4.066 -1.487 6.065 1.00 . A A . 32 ASN HD21 1 1
4 3092 1 1 32 ASN HD22 H -5.627 -1.605 6.806 1.00 . A A . 32 ASN HD22 1 1
4 3093 1 1 32 ASN N N -5.663 -0.005 1.646 1.00 . A A . 32 ASN N 1 1
4 3094 1 1 32 ASN ND2 N -5.057 -1.361 6.022 1.00 . A A . 32 ASN ND2 1 1
4 3095 1 1 32 ASN O O -5.947 -3.108 3.418 1.00 . A A . 32 ASN O 1 1
4 3096 1 1 32 ASN OD1 O -6.815 -0.684 4.788 1.00 . A A . 32 ASN OD1 1 1
4 3097 1 1 33 ASN C C -8.651 -3.619 1.076 1.00 . A A . 33 ASN C 1 1
4 3098 1 1 33 ASN CA C -8.487 -2.773 2.340 1.00 . A A . 33 ASN CA 1 1
4 3099 1 1 33 ASN CB C -9.790 -2.002 2.565 1.00 . A A . 33 ASN CB 1 1
4 3100 1 1 33 ASN CG C -11.005 -2.910 2.367 1.00 . A A . 33 ASN CG 1 1
4 3101 1 1 33 ASN H H -7.556 -1.059 1.610 1.00 . A A . 33 ASN H 1 1
4 3102 1 1 33 ASN HA H -8.239 -3.373 3.215 1.00 . A A . 33 ASN HA 1 1
4 3103 1 1 33 ASN HB2 H -9.802 -1.587 3.573 1.00 . A A . 33 ASN HB2 1 1
4 3104 1 1 33 ASN HB3 H -9.843 -1.161 1.873 1.00 . A A . 33 ASN HB3 1 1
4 3105 1 1 33 ASN HD21 H -11.348 -2.806 4.360 1.00 . A A . 33 ASN HD21 1 1
4 3106 1 1 33 ASN HD22 H -12.473 -3.771 3.464 1.00 . A A . 33 ASN HD22 1 1
4 3107 1 1 33 ASN N N -7.366 -1.865 2.169 1.00 . A A . 33 ASN N 1 1
4 3108 1 1 33 ASN ND2 N -11.663 -3.185 3.490 1.00 . A A . 33 ASN ND2 1 1
4 3109 1 1 33 ASN O O -8.911 -4.818 1.157 1.00 . A A . 33 ASN O 1 1
4 3110 1 1 33 ASN OD1 O -11.325 -3.332 1.268 1.00 . A A . 33 ASN OD1 1 1
4 3111 1 1 34 ARG C C -7.620 -4.795 -1.432 1.00 . A A . 34 ARG C 1 1
4 3112 1 1 34 ARG CA C -8.617 -3.637 -1.342 1.00 . A A . 34 ARG CA 1 1
4 3113 1 1 34 ARG CB C -8.372 -2.671 -2.503 1.00 . A A . 34 ARG CB 1 1
4 3114 1 1 34 ARG CD C -8.951 -4.344 -4.299 1.00 . A A . 34 ARG CD 1 1
4 3115 1 1 34 ARG CG C -9.294 -2.986 -3.683 1.00 . A A . 34 ARG CG 1 1
4 3116 1 1 34 ARG CZ C -9.100 -5.380 -6.561 1.00 . A A . 34 ARG CZ 1 1
4 3117 1 1 34 ARG H H -8.279 -1.985 -0.120 1.00 . A A . 34 ARG H 1 1
4 3118 1 1 34 ARG HA H -9.644 -4.002 -1.365 1.00 . A A . 34 ARG HA 1 1
4 3119 1 1 34 ARG HB2 H -8.539 -1.647 -2.170 1.00 . A A . 34 ARG HB2 1 1
4 3120 1 1 34 ARG HB3 H -7.332 -2.737 -2.822 1.00 . A A . 34 ARG HB3 1 1
4 3121 1 1 34 ARG HD2 H -7.878 -4.522 -4.233 1.00 . A A . 34 ARG HD2 1 1
4 3122 1 1 34 ARG HD3 H -9.442 -5.141 -3.740 1.00 . A A . 34 ARG HD3 1 1
4 3123 1 1 34 ARG HE H -9.919 -3.611 -6.061 1.00 . A A . 34 ARG HE 1 1
4 3124 1 1 34 ARG HG2 H -10.331 -2.986 -3.348 1.00 . A A . 34 ARG HG2 1 1
4 3125 1 1 34 ARG HG3 H -9.203 -2.206 -4.438 1.00 . A A . 34 ARG HG3 1 1
4 3126 1 1 34 ARG HH11 H -8.060 -6.470 -5.194 1.00 . A A . 34 ARG HH11 1 1
4 3127 1 1 34 ARG HH12 H -8.172 -7.177 -6.772 1.00 . A A . 34 ARG HH12 1 1
4 3128 1 1 34 ARG HH21 H -10.068 -4.544 -8.142 1.00 . A A . 34 ARG HH21 1 1
4 3129 1 1 34 ARG HH22 H -9.321 -6.074 -8.459 1.00 . A A . 34 ARG HH22 1 1
4 3130 1 1 34 ARG N N -8.491 -2.961 -0.063 1.00 . A A . 34 ARG N 1 1
4 3131 1 1 34 ARG NE N -9.383 -4.380 -5.714 1.00 . A A . 34 ARG NE 1 1
4 3132 1 1 34 ARG NH1 N -8.383 -6.431 -6.140 1.00 . A A . 34 ARG NH1 1 1
4 3133 1 1 34 ARG NH2 N -9.533 -5.328 -7.828 1.00 . A A . 34 ARG NH2 1 1
4 3134 1 1 34 ARG O O -7.883 -5.796 -2.096 1.00 . A A . 34 ARG O 1 1
4 3135 1 1 35 GLY C C -4.115 -5.052 -1.188 1.00 . A A . 35 GLY C 1 1
4 3136 1 1 35 GLY CA C -5.459 -5.636 -0.746 1.00 . A A . 35 GLY CA 1 1
4 3137 1 1 35 GLY H H -6.290 -3.802 -0.214 1.00 . A A . 35 GLY H 1 1
4 3138 1 1 35 GLY HA2 H -5.741 -6.452 -1.412 1.00 . A A . 35 GLY HA2 1 1
4 3139 1 1 35 GLY HA3 H -5.364 -6.059 0.254 1.00 . A A . 35 GLY HA3 1 1
4 3140 1 1 35 GLY N N -6.496 -4.619 -0.752 1.00 . A A . 35 GLY N 1 1
4 3141 1 1 35 GLY O O -3.675 -5.280 -2.314 1.00 . A A . 35 GLY O 1 1
4 3142 1 1 36 CYS C C -1.898 -2.710 0.571 1.00 . A A . 36 CYS C 1 1
4 3143 1 1 36 CYS CA C -2.218 -3.690 -0.560 1.00 . A A . 36 CYS CA 1 1
4 3144 1 1 36 CYS CB C -2.208 -3.005 -1.929 1.00 . A A . 36 CYS CB 1 1
4 3145 1 1 36 CYS H H -3.867 -4.128 0.635 1.00 . A A . 36 CYS H 1 1
4 3146 1 1 36 CYS HA H -1.483 -4.495 -0.594 1.00 . A A . 36 CYS HA 1 1
4 3147 1 1 36 CYS HB2 H -3.177 -3.160 -2.403 1.00 . A A . 36 CYS HB2 1 1
4 3148 1 1 36 CYS HB3 H -2.092 -1.932 -1.781 1.00 . A A . 36 CYS HB3 1 1
4 3149 1 1 36 CYS N N -3.502 -4.309 -0.279 1.00 . A A . 36 CYS N 1 1
4 3150 1 1 36 CYS O O -2.447 -2.821 1.666 1.00 . A A . 36 CYS O 1 1
4 3151 1 1 36 CYS SG S -0.898 -3.585 -3.067 1.00 . A A . 36 CYS SG 1 1
4 3152 1 1 37 CYS C C -0.948 0.607 0.682 1.00 . A A . 37 CYS C 1 1
4 3153 1 1 37 CYS CA C -0.612 -0.776 1.244 1.00 . A A . 37 CYS CA 1 1
4 3154 1 1 37 CYS CB C 0.868 -0.900 1.607 1.00 . A A . 37 CYS CB 1 1
4 3155 1 1 37 CYS H H -0.570 -1.692 -0.627 1.00 . A A . 37 CYS H 1 1
4 3156 1 1 37 CYS HA H -1.187 -0.976 2.148 1.00 . A A . 37 CYS HA 1 1
4 3157 1 1 37 CYS HB2 H 1.422 -1.202 0.718 1.00 . A A . 37 CYS HB2 1 1
4 3158 1 1 37 CYS HB3 H 1.241 0.082 1.897 1.00 . A A . 37 CYS HB3 1 1
4 3159 1 1 37 CYS N N -1.011 -1.774 0.266 1.00 . A A . 37 CYS N 1 1
4 3160 1 1 37 CYS O O -0.958 0.802 -0.533 1.00 . A A . 37 CYS O 1 1
4 3161 1 1 37 CYS SG S 1.231 -2.085 2.954 1.00 . A A . 37 CYS SG 1 1
4 3162 1 1 38 PHE C C -0.507 3.884 1.724 1.00 . A A . 38 PHE C 1 1
4 3163 1 1 38 PHE CA C -1.549 2.891 1.203 1.00 . A A . 38 PHE CA 1 1
4 3164 1 1 38 PHE CB C -2.905 3.216 1.833 1.00 . A A . 38 PHE CB 1 1
4 3165 1 1 38 PHE CD1 C -3.896 5.097 0.509 1.00 . A A . 38 PHE CD1 1 1
4 3166 1 1 38 PHE CD2 C -3.146 5.555 2.695 1.00 . A A . 38 PHE CD2 1 1
4 3167 1 1 38 PHE CE1 C -4.292 6.452 0.361 1.00 . A A . 38 PHE CE1 1 1
4 3168 1 1 38 PHE CE2 C -3.542 6.911 2.546 1.00 . A A . 38 PHE CE2 1 1
4 3169 1 1 38 PHE CG C -3.331 4.677 1.673 1.00 . A A . 38 PHE CG 1 1
4 3170 1 1 38 PHE CZ C -4.106 7.331 1.382 1.00 . A A . 38 PHE CZ 1 1
4 3171 1 1 38 PHE H H -1.203 1.366 2.578 1.00 . A A . 38 PHE H 1 1
4 3172 1 1 38 PHE HA H -1.563 2.921 0.113 1.00 . A A . 38 PHE HA 1 1
4 3173 1 1 38 PHE HB2 H -3.664 2.575 1.386 1.00 . A A . 38 PHE HB2 1 1
4 3174 1 1 38 PHE HB3 H -2.867 2.974 2.895 1.00 . A A . 38 PHE HB3 1 1
4 3175 1 1 38 PHE HD1 H -4.044 4.393 -0.310 1.00 . A A . 38 PHE HD1 1 1
4 3176 1 1 38 PHE HD2 H -2.693 5.219 3.627 1.00 . A A . 38 PHE HD2 1 1
4 3177 1 1 38 PHE HE1 H -4.744 6.789 -0.572 1.00 . A A . 38 PHE HE1 1 1
4 3178 1 1 38 PHE HE2 H -3.393 7.615 3.365 1.00 . A A . 38 PHE HE2 1 1
4 3179 1 1 38 PHE HZ H -4.410 8.371 1.268 1.00 . A A . 38 PHE HZ 1 1
4 3180 1 1 38 PHE N N -1.214 1.532 1.592 1.00 . A A . 38 PHE N 1 1
4 3181 1 1 38 PHE O O 0.389 3.509 2.479 1.00 . A A . 38 PHE O 1 1
4 3182 1 1 39 ASP C C -0.170 7.503 1.080 1.00 . A A . 39 ASP C 1 1
4 3183 1 1 39 ASP CA C 0.258 6.178 1.713 1.00 . A A . 39 ASP CA 1 1
4 3184 1 1 39 ASP CB C 1.686 5.874 1.255 1.00 . A A . 39 ASP CB 1 1
4 3185 1 1 39 ASP CG C 2.701 6.988 1.520 1.00 . A A . 39 ASP CG 1 1
4 3186 1 1 39 ASP H H -1.390 5.426 0.685 1.00 . A A . 39 ASP H 1 1
4 3187 1 1 39 ASP HA H 0.198 6.198 2.801 1.00 . A A . 39 ASP HA 1 1
4 3188 1 1 39 ASP HB2 H 2.026 4.967 1.753 1.00 . A A . 39 ASP HB2 1 1
4 3189 1 1 39 ASP HB3 H 1.671 5.664 0.185 1.00 . A A . 39 ASP HB3 1 1
4 3190 1 1 39 ASP N N -0.659 5.129 1.299 1.00 . A A . 39 ASP N 1 1
4 3191 1 1 39 ASP O O -0.663 7.526 -0.047 1.00 . A A . 39 ASP O 1 1
4 3192 1 1 39 ASP OD1 O 3.295 6.964 2.620 1.00 . A A . 39 ASP OD1 1 1
4 3193 1 1 39 ASP OD2 O 2.860 7.838 0.618 1.00 . A A . 39 ASP OD2 1 1
4 3194 1 1 40 SER C C 0.798 10.890 1.671 1.00 . A A . 40 SER C 1 1
4 3195 1 1 40 SER CA C -0.326 9.901 1.358 1.00 . A A . 40 SER CA 1 1
4 3196 1 1 40 SER CB C -1.639 10.373 1.985 1.00 . A A . 40 SER CB 1 1
4 3197 1 1 40 SER H H 0.434 8.548 2.747 1.00 . A A . 40 SER H 1 1
4 3198 1 1 40 SER HA H -0.455 9.797 0.280 1.00 . A A . 40 SER HA 1 1
4 3199 1 1 40 SER HB2 H -1.959 11.297 1.503 1.00 . A A . 40 SER HB2 1 1
4 3200 1 1 40 SER HB3 H -2.416 9.632 1.800 1.00 . A A . 40 SER HB3 1 1
4 3201 1 1 40 SER HG H -0.868 9.933 3.778 1.00 . A A . 40 SER HG 1 1
4 3202 1 1 40 SER N N 0.033 8.575 1.832 1.00 . A A . 40 SER N 1 1
4 3203 1 1 40 SER O O 0.602 12.102 1.597 1.00 . A A . 40 SER O 1 1
4 3204 1 1 40 SER OG O -1.513 10.589 3.388 1.00 . A A . 40 SER OG 1 1
4 3205 1 1 41 ARG C C 3.463 12.064 1.159 1.00 . A A . 41 ARG C 1 1
4 3206 1 1 41 ARG CA C 3.108 11.156 2.338 1.00 . A A . 41 ARG CA 1 1
4 3207 1 1 41 ARG CB C 4.318 10.287 2.687 1.00 . A A . 41 ARG CB 1 1
4 3208 1 1 41 ARG CD C 6.603 10.448 3.743 1.00 . A A . 41 ARG CD 1 1
4 3209 1 1 41 ARG CG C 5.151 10.929 3.798 1.00 . A A . 41 ARG CG 1 1
4 3210 1 1 41 ARG CZ C 7.415 10.888 6.057 1.00 . A A . 41 ARG CZ 1 1
4 3211 1 1 41 ARG H H 2.104 9.350 2.071 1.00 . A A . 41 ARG H 1 1
4 3212 1 1 41 ARG HA H 2.800 11.741 3.205 1.00 . A A . 41 ARG HA 1 1
4 3213 1 1 41 ARG HB2 H 3.982 9.300 3.003 1.00 . A A . 41 ARG HB2 1 1
4 3214 1 1 41 ARG HB3 H 4.936 10.145 1.800 1.00 . A A . 41 ARG HB3 1 1
4 3215 1 1 41 ARG HD2 H 6.691 9.612 3.048 1.00 . A A . 41 ARG HD2 1 1
4 3216 1 1 41 ARG HD3 H 7.244 11.245 3.366 1.00 . A A . 41 ARG HD3 1 1
4 3217 1 1 41 ARG HE H 7.084 9.055 5.294 1.00 . A A . 41 ARG HE 1 1
4 3218 1 1 41 ARG HG2 H 5.120 12.014 3.701 1.00 . A A . 41 ARG HG2 1 1
4 3219 1 1 41 ARG HG3 H 4.720 10.683 4.769 1.00 . A A . 41 ARG HG3 1 1
4 3220 1 1 41 ARG HH11 H 7.093 12.556 4.939 1.00 . A A . 41 ARG HH11 1 1
4 3221 1 1 41 ARG HH12 H 7.658 12.846 6.550 1.00 . A A . 41 ARG HH12 1 1
4 3222 1 1 41 ARG HH21 H 7.830 9.437 7.420 1.00 . A A . 41 ARG HH21 1 1
4 3223 1 1 41 ARG HH22 H 8.080 11.060 7.971 1.00 . A A . 41 ARG HH22 1 1
4 3224 1 1 41 ARG N N 1.952 10.337 2.014 1.00 . A A . 41 ARG N 1 1
4 3225 1 1 41 ARG NE N 7.051 10.034 5.091 1.00 . A A . 41 ARG NE 1 1
4 3226 1 1 41 ARG NH1 N 7.387 12.208 5.829 1.00 . A A . 41 ARG NH1 1 1
4 3227 1 1 41 ARG NH2 N 7.808 10.422 7.250 1.00 . A A . 41 ARG NH2 1 1
4 3228 1 1 41 ARG O O 3.670 13.264 1.335 1.00 . A A . 41 ARG O 1 1
4 3229 1 1 42 ILE C C 3.060 11.617 -2.401 1.00 . A A . 42 ILE C 1 1
4 3230 1 1 42 ILE CA C 3.850 12.195 -1.225 1.00 . A A . 42 ILE CA 1 1
4 3231 1 1 42 ILE CB C 5.363 12.212 -1.450 1.00 . A A . 42 ILE CB 1 1
4 3232 1 1 42 ILE CD1 C 5.520 9.702 -1.267 1.00 . A A . 42 ILE CD1 1 1
4 3233 1 1 42 ILE CG1 C 6.037 11.040 -0.734 1.00 . A A . 42 ILE CG1 1 1
4 3234 1 1 42 ILE CG2 C 5.964 13.557 -1.037 1.00 . A A . 42 ILE CG2 1 1
4 3235 1 1 42 ILE H H 3.354 10.480 -0.152 1.00 . A A . 42 ILE H 1 1
4 3236 1 1 42 ILE HA H 3.535 13.227 -1.072 1.00 . A A . 42 ILE HA 1 1
4 3237 1 1 42 ILE HB H 5.552 12.090 -2.516 1.00 . A A . 42 ILE HB 1 1
4 3238 1 1 42 ILE HD11 H 5.028 9.859 -2.227 1.00 . A A . 42 ILE HD11 1 1
4 3239 1 1 42 ILE HD12 H 6.356 9.014 -1.396 1.00 . A A . 42 ILE HD12 1 1
4 3240 1 1 42 ILE HD13 H 4.808 9.279 -0.559 1.00 . A A . 42 ILE HD13 1 1
4 3241 1 1 42 ILE HG12 H 7.117 11.097 -0.872 1.00 . A A . 42 ILE HG12 1 1
4 3242 1 1 42 ILE HG13 H 5.849 11.106 0.337 1.00 . A A . 42 ILE HG13 1 1
4 3243 1 1 42 ILE HG21 H 5.522 13.878 -0.093 1.00 . A A . 42 ILE HG21 1 1
4 3244 1 1 42 ILE HG22 H 7.042 13.452 -0.916 1.00 . A A . 42 ILE HG22 1 1
4 3245 1 1 42 ILE HG23 H 5.756 14.300 -1.807 1.00 . A A . 42 ILE HG23 1 1
4 3246 1 1 42 ILE N N 3.524 11.456 -0.017 1.00 . A A . 42 ILE N 1 1
4 3247 1 1 42 ILE O O 2.967 10.399 -2.551 1.00 . A A . 42 ILE O 1 1
4 3248 1 1 43 PRO C C 2.628 11.634 -5.507 1.00 . A A . 43 PRO C 1 1
4 3249 1 1 43 PRO CA C 1.719 12.134 -4.383 1.00 . A A . 43 PRO CA 1 1
4 3250 1 1 43 PRO CB C 0.919 13.367 -4.770 1.00 . A A . 43 PRO CB 1 1
4 3251 1 1 43 PRO CD C 2.588 13.990 -3.078 1.00 . A A . 43 PRO CD 1 1
4 3252 1 1 43 PRO CG C 1.620 14.544 -4.111 1.00 . A A . 43 PRO CG 1 1
4 3253 1 1 43 PRO HA H 1.124 11.365 -4.149 1.00 . A A . 43 PRO HA 1 1
4 3254 1 1 43 PRO HB2 H 0.887 13.488 -5.853 1.00 . A A . 43 PRO HB2 1 1
4 3255 1 1 43 PRO HB3 H -0.114 13.286 -4.429 1.00 . A A . 43 PRO HB3 1 1
4 3256 1 1 43 PRO HD2 H 3.603 14.344 -3.257 1.00 . A A . 43 PRO HD2 1 1
4 3257 1 1 43 PRO HD3 H 2.313 14.303 -2.070 1.00 . A A . 43 PRO HD3 1 1
4 3258 1 1 43 PRO HG2 H 2.153 15.136 -4.854 1.00 . A A . 43 PRO HG2 1 1
4 3259 1 1 43 PRO HG3 H 0.893 15.205 -3.638 1.00 . A A . 43 PRO HG3 1 1
4 3260 1 1 43 PRO N N 2.498 12.540 -3.225 1.00 . A A . 43 PRO N 1 1
4 3261 1 1 43 PRO O O 2.285 10.686 -6.212 1.00 . A A . 43 PRO O 1 1
4 3262 1 1 44 GLY C C 4.807 10.408 -6.829 1.00 . A A . 44 GLY C 1 1
4 3263 1 1 44 GLY CA C 4.730 11.928 -6.667 1.00 . A A . 44 GLY CA 1 1
4 3264 1 1 44 GLY H H 4.040 13.064 -5.063 1.00 . A A . 44 GLY H 1 1
4 3265 1 1 44 GLY HA2 H 5.713 12.320 -6.406 1.00 . A A . 44 GLY HA2 1 1
4 3266 1 1 44 GLY HA3 H 4.446 12.384 -7.615 1.00 . A A . 44 GLY HA3 1 1
4 3267 1 1 44 GLY N N 3.769 12.294 -5.640 1.00 . A A . 44 GLY N 1 1
4 3268 1 1 44 GLY O O 4.788 9.898 -7.948 1.00 . A A . 44 GLY O 1 1
4 3269 1 1 45 VAL C C 3.559 7.692 -5.684 1.00 . A A . 45 VAL C 1 1
4 3270 1 1 45 VAL CA C 4.973 8.277 -5.697 1.00 . A A . 45 VAL CA 1 1
4 3271 1 1 45 VAL CB C 5.828 7.799 -4.522 1.00 . A A . 45 VAL CB 1 1
4 3272 1 1 45 VAL CG1 C 6.924 8.814 -4.193 1.00 . A A . 45 VAL CG1 1 1
4 3273 1 1 45 VAL CG2 C 4.962 7.509 -3.295 1.00 . A A . 45 VAL CG2 1 1
4 3274 1 1 45 VAL H H 4.908 10.151 -4.789 1.00 . A A . 45 VAL H 1 1
4 3275 1 1 45 VAL HA H 5.469 7.976 -6.620 1.00 . A A . 45 VAL HA 1 1
4 3276 1 1 45 VAL HB H 6.312 6.868 -4.817 1.00 . A A . 45 VAL HB 1 1
4 3277 1 1 45 VAL HG11 H 7.110 9.444 -5.063 1.00 . A A . 45 VAL HG11 1 1
4 3278 1 1 45 VAL HG12 H 6.604 9.435 -3.356 1.00 . A A . 45 VAL HG12 1 1
4 3279 1 1 45 VAL HG13 H 7.840 8.287 -3.924 1.00 . A A . 45 VAL HG13 1 1
4 3280 1 1 45 VAL HG21 H 4.205 8.288 -3.193 1.00 . A A . 45 VAL HG21 1 1
4 3281 1 1 45 VAL HG22 H 4.474 6.542 -3.414 1.00 . A A . 45 VAL HG22 1 1
4 3282 1 1 45 VAL HG23 H 5.589 7.493 -2.403 1.00 . A A . 45 VAL HG23 1 1
4 3283 1 1 45 VAL N N 4.893 9.728 -5.695 1.00 . A A . 45 VAL N 1 1
4 3284 1 1 45 VAL O O 2.584 8.421 -5.507 1.00 . A A . 45 VAL O 1 1
4 3285 1 1 46 PRO C C 1.653 5.515 -4.476 1.00 . A A . 46 PRO C 1 1
4 3286 1 1 46 PRO CA C 2.213 5.658 -5.893 1.00 . A A . 46 PRO CA 1 1
4 3287 1 1 46 PRO CB C 2.495 4.320 -6.558 1.00 . A A . 46 PRO CB 1 1
4 3288 1 1 46 PRO CD C 4.625 5.454 -6.093 1.00 . A A . 46 PRO CD 1 1
4 3289 1 1 46 PRO CG C 4.000 4.121 -6.472 1.00 . A A . 46 PRO CG 1 1
4 3290 1 1 46 PRO HA H 1.536 6.189 -6.402 1.00 . A A . 46 PRO HA 1 1
4 3291 1 1 46 PRO HB2 H 1.965 3.513 -6.052 1.00 . A A . 46 PRO HB2 1 1
4 3292 1 1 46 PRO HB3 H 2.160 4.321 -7.595 1.00 . A A . 46 PRO HB3 1 1
4 3293 1 1 46 PRO HD2 H 5.234 5.364 -5.194 1.00 . A A . 46 PRO HD2 1 1
4 3294 1 1 46 PRO HD3 H 5.278 5.824 -6.884 1.00 . A A . 46 PRO HD3 1 1
4 3295 1 1 46 PRO HG2 H 4.243 3.361 -5.730 1.00 . A A . 46 PRO HG2 1 1
4 3296 1 1 46 PRO HG3 H 4.394 3.772 -7.427 1.00 . A A . 46 PRO HG3 1 1
4 3297 1 1 46 PRO N N 3.491 6.348 -5.880 1.00 . A A . 46 PRO N 1 1
4 3298 1 1 46 PRO O O 1.962 4.551 -3.777 1.00 . A A . 46 PRO O 1 1
4 3299 1 1 47 TRP C C 0.014 5.026 -2.360 1.00 . A A . 47 TRP C 1 1
4 3300 1 1 47 TRP CA C 0.233 6.483 -2.774 1.00 . A A . 47 TRP CA 1 1
4 3301 1 1 47 TRP CB C -1.055 7.308 -2.759 1.00 . A A . 47 TRP CB 1 1
4 3302 1 1 47 TRP CD1 C 0.242 9.535 -2.614 1.00 . A A . 47 TRP CD1 1 1
4 3303 1 1 47 TRP CD2 C -1.798 9.654 -1.757 1.00 . A A . 47 TRP CD2 1 1
4 3304 1 1 47 TRP CE2 C -1.218 10.898 -1.617 1.00 . A A . 47 TRP CE2 1 1
4 3305 1 1 47 TRP CE3 C -3.105 9.399 -1.306 1.00 . A A . 47 TRP CE3 1 1
4 3306 1 1 47 TRP CG C -0.846 8.781 -2.402 1.00 . A A . 47 TRP CG 1 1
4 3307 1 1 47 TRP CH2 C -3.176 11.756 -0.571 1.00 . A A . 47 TRP CH2 1 1
4 3308 1 1 47 TRP CZ2 C -1.873 11.987 -1.027 1.00 . A A . 47 TRP CZ2 1 1
4 3309 1 1 47 TRP CZ3 C -3.745 10.497 -0.719 1.00 . A A . 47 TRP CZ3 1 1
4 3310 1 1 47 TRP H H 0.592 7.268 -4.670 1.00 . A A . 47 TRP H 1 1
4 3311 1 1 47 TRP HA H 0.928 6.965 -2.087 1.00 . A A . 47 TRP HA 1 1
4 3312 1 1 47 TRP HB2 H -1.526 7.246 -3.740 1.00 . A A . 47 TRP HB2 1 1
4 3313 1 1 47 TRP HB3 H -1.749 6.867 -2.043 1.00 . A A . 47 TRP HB3 1 1
4 3314 1 1 47 TRP HD1 H 1.154 9.176 -3.090 1.00 . A A . 47 TRP HD1 1 1
4 3315 1 1 47 TRP HE1 H 0.788 11.635 -2.206 1.00 . A A . 47 TRP HE1 1 1
4 3316 1 1 47 TRP HE3 H -3.584 8.425 -1.404 1.00 . A A . 47 TRP HE3 1 1
4 3317 1 1 47 TRP HH2 H -3.742 12.561 -0.101 1.00 . A A . 47 TRP HH2 1 1
4 3318 1 1 47 TRP HZ2 H -1.393 12.960 -0.929 1.00 . A A . 47 TRP HZ2 1 1
4 3319 1 1 47 TRP HZ3 H -4.761 10.354 -0.352 1.00 . A A . 47 TRP HZ3 1 1
4 3320 1 1 47 TRP N N 0.839 6.488 -4.095 1.00 . A A . 47 TRP N 1 1
4 3321 1 1 47 TRP NE1 N 0.061 10.824 -2.155 1.00 . A A . 47 TRP NE1 1 1
4 3322 1 1 47 TRP O O 0.443 4.612 -1.285 1.00 . A A . 47 TRP O 1 1
4 3323 1 1 48 CYS C C 0.161 2.047 -3.635 1.00 . A A . 48 CYS C 1 1
4 3324 1 1 48 CYS CA C -0.934 2.888 -2.975 1.00 . A A . 48 CYS CA 1 1
4 3325 1 1 48 CYS CB C -2.329 2.490 -3.462 1.00 . A A . 48 CYS CB 1 1
4 3326 1 1 48 CYS H H -0.999 4.634 -4.109 1.00 . A A . 48 CYS H 1 1
4 3327 1 1 48 CYS HA H -0.919 2.762 -1.893 1.00 . A A . 48 CYS HA 1 1
4 3328 1 1 48 CYS HB2 H -3.005 3.332 -3.310 1.00 . A A . 48 CYS HB2 1 1
4 3329 1 1 48 CYS HB3 H -2.286 2.306 -4.535 1.00 . A A . 48 CYS HB3 1 1
4 3330 1 1 48 CYS N N -0.653 4.289 -3.236 1.00 . A A . 48 CYS N 1 1
4 3331 1 1 48 CYS O O 0.256 1.996 -4.861 1.00 . A A . 48 CYS O 1 1
4 3332 1 1 48 CYS SG S -3.037 1.015 -2.641 1.00 . A A . 48 CYS SG 1 1
4 3333 1 1 49 PHE C C 2.054 -0.782 -2.570 1.00 . A A . 49 PHE C 1 1
4 3334 1 1 49 PHE CA C 2.045 0.573 -3.280 1.00 . A A . 49 PHE CA 1 1
4 3335 1 1 49 PHE CB C 3.350 1.307 -2.967 1.00 . A A . 49 PHE CB 1 1
4 3336 1 1 49 PHE CD1 C 3.569 1.032 -0.488 1.00 . A A . 49 PHE CD1 1 1
4 3337 1 1 49 PHE CD2 C 3.340 3.214 -1.344 1.00 . A A . 49 PHE CD2 1 1
4 3338 1 1 49 PHE CE1 C 3.635 1.556 0.830 1.00 . A A . 49 PHE CE1 1 1
4 3339 1 1 49 PHE CE2 C 3.406 3.738 -0.026 1.00 . A A . 49 PHE CE2 1 1
4 3340 1 1 49 PHE CG C 3.422 1.872 -1.547 1.00 . A A . 49 PHE CG 1 1
4 3341 1 1 49 PHE CZ C 3.553 2.898 1.033 1.00 . A A . 49 PHE CZ 1 1
4 3342 1 1 49 PHE H H 0.876 1.455 -1.798 1.00 . A A . 49 PHE H 1 1
4 3343 1 1 49 PHE HA H 1.883 0.421 -4.347 1.00 . A A . 49 PHE HA 1 1
4 3344 1 1 49 PHE HB2 H 4.185 0.623 -3.118 1.00 . A A . 49 PHE HB2 1 1
4 3345 1 1 49 PHE HB3 H 3.475 2.124 -3.679 1.00 . A A . 49 PHE HB3 1 1
4 3346 1 1 49 PHE HD1 H 3.635 -0.044 -0.651 1.00 . A A . 49 PHE HD1 1 1
4 3347 1 1 49 PHE HD2 H 3.222 3.888 -2.193 1.00 . A A . 49 PHE HD2 1 1
4 3348 1 1 49 PHE HE1 H 3.753 0.882 1.679 1.00 . A A . 49 PHE HE1 1 1
4 3349 1 1 49 PHE HE2 H 3.340 4.814 0.137 1.00 . A A . 49 PHE HE2 1 1
4 3350 1 1 49 PHE HZ H 3.604 3.300 2.045 1.00 . A A . 49 PHE HZ 1 1
4 3351 1 1 49 PHE N N 0.960 1.408 -2.794 1.00 . A A . 49 PHE N 1 1
4 3352 1 1 49 PHE O O 1.438 -0.939 -1.517 1.00 . A A . 49 PHE O 1 1
4 3353 1 1 50 LYS C C 3.618 -3.001 -1.287 1.00 . A A . 50 LYS C 1 1
4 3354 1 1 50 LYS CA C 2.856 -3.064 -2.613 1.00 . A A . 50 LYS CA 1 1
4 3355 1 1 50 LYS CB C 3.470 -4.028 -3.629 1.00 . A A . 50 LYS CB 1 1
4 3356 1 1 50 LYS CD C 2.468 -5.811 -5.106 1.00 . A A . 50 LYS CD 1 1
4 3357 1 1 50 LYS CE C 2.742 -6.043 -6.593 1.00 . A A . 50 LYS CE 1 1
4 3358 1 1 50 LYS CG C 2.492 -4.318 -4.770 1.00 . A A . 50 LYS CG 1 1
4 3359 1 1 50 LYS H H 3.258 -1.591 -4.031 1.00 . A A . 50 LYS H 1 1
4 3360 1 1 50 LYS HA H 1.842 -3.409 -2.413 1.00 . A A . 50 LYS HA 1 1
4 3361 1 1 50 LYS HB2 H 4.389 -3.602 -4.033 1.00 . A A . 50 LYS HB2 1 1
4 3362 1 1 50 LYS HB3 H 3.742 -4.960 -3.134 1.00 . A A . 50 LYS HB3 1 1
4 3363 1 1 50 LYS HD2 H 3.214 -6.334 -4.508 1.00 . A A . 50 LYS HD2 1 1
4 3364 1 1 50 LYS HD3 H 1.497 -6.230 -4.841 1.00 . A A . 50 LYS HD3 1 1
4 3365 1 1 50 LYS HE2 H 2.402 -5.183 -7.170 1.00 . A A . 50 LYS HE2 1 1
4 3366 1 1 50 LYS HE3 H 3.815 -6.136 -6.760 1.00 . A A . 50 LYS HE3 1 1
4 3367 1 1 50 LYS HG2 H 1.492 -3.988 -4.489 1.00 . A A . 50 LYS HG2 1 1
4 3368 1 1 50 LYS HG3 H 2.780 -3.748 -5.654 1.00 . A A . 50 LYS HG3 1 1
4 3369 1 1 50 LYS HZ1 H 1.557 -7.682 -6.300 1.00 . A A . 50 LYS HZ1 1 1
4 3370 1 1 50 LYS HZ2 H 1.410 -7.028 -7.789 1.00 . A A . 50 LYS HZ2 1 1
4 3371 1 1 50 LYS HZ3 H 2.729 -7.915 -7.413 1.00 . A A . 50 LYS HZ3 1 1
4 3372 1 1 50 LYS N N 2.759 -1.727 -3.174 1.00 . A A . 50 LYS N 1 1
4 3373 1 1 50 LYS NZ N 2.054 -7.266 -7.062 1.00 . A A . 50 LYS NZ 1 1
4 3374 1 1 50 LYS O O 4.288 -2.011 -0.998 1.00 . A A . 50 LYS O 1 1
4 3375 1 1 51 PRO C C 5.650 -4.441 0.619 1.00 . A A . 51 PRO C 1 1
4 3376 1 1 51 PRO CA C 4.153 -4.179 0.792 1.00 . A A . 51 PRO CA 1 1
4 3377 1 1 51 PRO CB C 3.437 -5.294 1.538 1.00 . A A . 51 PRO CB 1 1
4 3378 1 1 51 PRO CD C 2.701 -5.291 -0.806 1.00 . A A . 51 PRO CD 1 1
4 3379 1 1 51 PRO CG C 2.710 -6.104 0.478 1.00 . A A . 51 PRO CG 1 1
4 3380 1 1 51 PRO HA H 4.082 -3.306 1.274 1.00 . A A . 51 PRO HA 1 1
4 3381 1 1 51 PRO HB2 H 4.146 -5.914 2.086 1.00 . A A . 51 PRO HB2 1 1
4 3382 1 1 51 PRO HB3 H 2.737 -4.888 2.268 1.00 . A A . 51 PRO HB3 1 1
4 3383 1 1 51 PRO HD2 H 3.139 -5.850 -1.633 1.00 . A A . 51 PRO HD2 1 1
4 3384 1 1 51 PRO HD3 H 1.685 -5.030 -1.102 1.00 . A A . 51 PRO HD3 1 1
4 3385 1 1 51 PRO HG2 H 3.208 -7.061 0.320 1.00 . A A . 51 PRO HG2 1 1
4 3386 1 1 51 PRO HG3 H 1.691 -6.324 0.798 1.00 . A A . 51 PRO HG3 1 1
4 3387 1 1 51 PRO N N 3.486 -4.100 -0.496 1.00 . A A . 51 PRO N 1 1
4 3388 1 1 51 PRO O O 6.045 -5.466 0.065 1.00 . A A . 51 PRO O 1 1
4 3389 1 1 52 LEU C C 8.287 -5.085 1.126 1.00 . A A . 52 LEU C 1 1
4 3390 1 1 52 LEU CA C 7.889 -3.613 1.008 1.00 . A A . 52 LEU CA 1 1
4 3391 1 1 52 LEU CB C 8.568 -2.708 2.038 1.00 . A A . 52 LEU CB 1 1
4 3392 1 1 52 LEU CD1 C 10.665 -1.755 3.065 1.00 . A A . 52 LEU CD1 1 1
4 3393 1 1 52 LEU CD2 C 10.506 -4.236 2.556 1.00 . A A . 52 LEU CD2 1 1
4 3394 1 1 52 LEU CG C 10.090 -2.825 2.134 1.00 . A A . 52 LEU CG 1 1
4 3395 1 1 52 LEU H H 6.115 -2.666 1.552 1.00 . A A . 52 LEU H 1 1
4 3396 1 1 52 LEU HA H 8.182 -3.254 0.021 1.00 . A A . 52 LEU HA 1 1
4 3397 1 1 52 LEU HB2 H 8.317 -1.673 1.805 1.00 . A A . 52 LEU HB2 1 1
4 3398 1 1 52 LEU HB3 H 8.144 -2.925 3.018 1.00 . A A . 52 LEU HB3 1 1
4 3399 1 1 52 LEU HD11 H 9.900 -1.008 3.276 1.00 . A A . 52 LEU HD11 1 1
4 3400 1 1 52 LEU HD12 H 10.985 -2.220 3.998 1.00 . A A . 52 LEU HD12 1 1
4 3401 1 1 52 LEU HD13 H 11.519 -1.277 2.586 1.00 . A A . 52 LEU HD13 1 1
4 3402 1 1 52 LEU HD21 H 9.671 -4.727 3.055 1.00 . A A . 52 LEU HD21 1 1
4 3403 1 1 52 LEU HD22 H 10.791 -4.809 1.674 1.00 . A A . 52 LEU HD22 1 1
4 3404 1 1 52 LEU HD23 H 11.353 -4.176 3.240 1.00 . A A . 52 LEU HD23 1 1
4 3405 1 1 52 LEU HG H 10.510 -2.648 1.144 1.00 . A A . 52 LEU HG 1 1
4 3406 1 1 52 LEU N N 6.444 -3.497 1.103 1.00 . A A . 52 LEU N 1 1
4 3407 1 1 52 LEU O O 7.791 -5.798 1.998 1.00 . A A . 52 LEU O 1 1
4 3408 1 1 53 GLN C C 10.401 -7.182 1.526 1.00 . A A . 53 GLN C 1 1
4 3409 1 1 53 GLN CA C 9.649 -6.873 0.231 1.00 . A A . 53 GLN CA 1 1
4 3410 1 1 53 GLN CB C 10.527 -7.146 -0.992 1.00 . A A . 53 GLN CB 1 1
4 3411 1 1 53 GLN CD C 11.301 -5.080 -2.214 1.00 . A A . 53 GLN CD 1 1
4 3412 1 1 53 GLN CG C 11.633 -6.096 -1.119 1.00 . A A . 53 GLN CG 1 1
4 3413 1 1 53 GLN H H 9.577 -4.912 -0.469 1.00 . A A . 53 GLN H 1 1
4 3414 1 1 53 GLN HA H 8.750 -7.486 0.169 1.00 . A A . 53 GLN HA 1 1
4 3415 1 1 53 GLN HB2 H 10.971 -8.138 -0.911 1.00 . A A . 53 GLN HB2 1 1
4 3416 1 1 53 GLN HB3 H 9.914 -7.144 -1.893 1.00 . A A . 53 GLN HB3 1 1
4 3417 1 1 53 GLN HE21 H 11.472 -3.608 -0.835 1.00 . A A . 53 GLN HE21 1 1
4 3418 1 1 53 GLN HE22 H 11.073 -3.081 -2.435 1.00 . A A . 53 GLN HE22 1 1
4 3419 1 1 53 GLN HG2 H 11.761 -5.581 -0.167 1.00 . A A . 53 GLN HG2 1 1
4 3420 1 1 53 GLN HG3 H 12.579 -6.585 -1.347 1.00 . A A . 53 GLN HG3 1 1
4 3421 1 1 53 GLN N N 9.179 -5.498 0.237 1.00 . A A . 53 GLN N 1 1
4 3422 1 1 53 GLN NE2 N 11.280 -3.818 -1.793 1.00 . A A . 53 GLN NE2 1 1
4 3423 1 1 53 GLN O O 11.629 -7.258 1.533 1.00 . A A . 53 GLN O 1 1
4 3424 1 1 53 GLN OE1 O 11.078 -5.419 -3.364 1.00 . A A . 53 GLN OE1 1 1
4 3425 1 1 54 GLU C C 11.283 -8.737 3.758 1.00 . A A . 54 GLU C 1 1
4 3426 1 1 54 GLU CA C 10.212 -7.653 3.891 1.00 . A A . 54 GLU CA 1 1
4 3427 1 1 54 GLU CB C 9.130 -8.070 4.890 1.00 . A A . 54 GLU CB 1 1
4 3428 1 1 54 GLU CD C 8.275 -9.740 3.205 1.00 . A A . 54 GLU CD 1 1
4 3429 1 1 54 GLU CG C 8.700 -9.520 4.659 1.00 . A A . 54 GLU CG 1 1
4 3430 1 1 54 GLU H H 8.635 -7.290 2.579 1.00 . A A . 54 GLU H 1 1
4 3431 1 1 54 GLU HA H 10.668 -6.721 4.227 1.00 . A A . 54 GLU HA 1 1
4 3432 1 1 54 GLU HB2 H 9.506 -7.956 5.907 1.00 . A A . 54 GLU HB2 1 1
4 3433 1 1 54 GLU HB3 H 8.267 -7.411 4.794 1.00 . A A . 54 GLU HB3 1 1
4 3434 1 1 54 GLU HG2 H 9.523 -10.191 4.906 1.00 . A A . 54 GLU HG2 1 1
4 3435 1 1 54 GLU HG3 H 7.875 -9.769 5.325 1.00 . A A . 54 GLU HG3 1 1
4 3436 1 1 54 GLU N N 9.633 -7.353 2.593 1.00 . A A . 54 GLU N 1 1
4 3437 1 1 54 GLU O O 10.994 -9.850 3.320 1.00 . A A . 54 GLU O 1 1
4 3438 1 1 54 GLU OE1 O 7.433 -8.946 2.734 1.00 . A A . 54 GLU OE1 1 1
4 3439 1 1 54 GLU OE2 O 8.801 -10.698 2.599 1.00 . A A . 54 GLU OE2 1 1
4 3440 1 1 55 ALA C C 14.663 -8.912 5.114 1.00 . A A . 55 ALA C 1 1
4 3441 1 1 55 ALA CA C 13.613 -9.303 4.072 1.00 . A A . 55 ALA CA 1 1
4 3442 1 1 55 ALA CB C 14.178 -9.314 2.650 1.00 . A A . 55 ALA CB 1 1
4 3443 1 1 55 ALA H H 12.724 -7.468 4.498 1.00 . A A . 55 ALA H 1 1
4 3444 1 1 55 ALA HA H 13.233 -10.297 4.306 1.00 . A A . 55 ALA HA 1 1
4 3445 1 1 55 ALA HB1 H 14.687 -10.261 2.469 1.00 . A A . 55 ALA HB1 1 1
4 3446 1 1 55 ALA HB2 H 13.364 -9.196 1.935 1.00 . A A . 55 ALA HB2 1 1
4 3447 1 1 55 ALA HB3 H 14.886 -8.493 2.534 1.00 . A A . 55 ALA HB3 1 1
4 3448 1 1 55 ALA N N 12.497 -8.375 4.143 1.00 . A A . 55 ALA N 1 1
4 3449 1 1 55 ALA O O 14.625 -7.808 5.655 1.00 . A A . 55 ALA O 1 1
4 3450 1 1 56 GLU C C 17.877 -10.421 5.966 1.00 . A A . 56 GLU C 1 1
4 3451 1 1 56 GLU CA C 16.636 -9.605 6.330 1.00 . A A . 56 GLU CA 1 1
4 3452 1 1 56 GLU CB C 16.164 -9.928 7.749 1.00 . A A . 56 GLU CB 1 1
4 3453 1 1 56 GLU CD C 16.279 -7.774 9.056 1.00 . A A . 56 GLU CD 1 1
4 3454 1 1 56 GLU CG C 16.950 -9.123 8.785 1.00 . A A . 56 GLU CG 1 1
4 3455 1 1 56 GLU H H 15.601 -10.734 4.918 1.00 . A A . 56 GLU H 1 1
4 3456 1 1 56 GLU HA H 16.860 -8.540 6.262 1.00 . A A . 56 GLU HA 1 1
4 3457 1 1 56 GLU HB2 H 15.100 -9.707 7.842 1.00 . A A . 56 GLU HB2 1 1
4 3458 1 1 56 GLU HB3 H 16.285 -10.994 7.943 1.00 . A A . 56 GLU HB3 1 1
4 3459 1 1 56 GLU HG2 H 17.022 -9.690 9.714 1.00 . A A . 56 GLU HG2 1 1
4 3460 1 1 56 GLU HG3 H 17.968 -8.962 8.430 1.00 . A A . 56 GLU HG3 1 1
4 3461 1 1 56 GLU N N 15.577 -9.839 5.363 1.00 . A A . 56 GLU N 1 1
4 3462 1 1 56 GLU O O 17.849 -11.651 6.002 1.00 . A A . 56 GLU O 1 1
4 3463 1 1 56 GLU OE1 O 16.559 -6.836 8.280 1.00 . A A . 56 GLU OE1 1 1
4 3464 1 1 56 GLU OE2 O 15.502 -7.713 10.033 1.00 . A A . 56 GLU OE2 1 1
4 3465 1 1 57 CYS C C 21.263 -9.918 6.252 1.00 . A A . 57 CYS C 1 1
4 3466 1 1 57 CYS CA C 20.187 -10.348 5.253 1.00 . A A . 57 CYS CA 1 1
4 3467 1 1 57 CYS CB C 20.585 -10.024 3.811 1.00 . A A . 57 CYS CB 1 1
4 3468 1 1 57 CYS H H 18.953 -8.706 5.596 1.00 . A A . 57 CYS H 1 1
4 3469 1 1 57 CYS HA H 20.015 -11.423 5.308 1.00 . A A . 57 CYS HA 1 1
4 3470 1 1 57 CYS HB2 H 19.697 -9.697 3.269 1.00 . A A . 57 CYS HB2 1 1
4 3471 1 1 57 CYS HB3 H 21.280 -9.184 3.821 1.00 . A A . 57 CYS HB3 1 1
4 3472 1 1 57 CYS N N 18.938 -9.705 5.623 1.00 . A A . 57 CYS N 1 1
4 3473 1 1 57 CYS O O 21.808 -10.748 6.978 1.00 . A A . 57 CYS O 1 1
4 3474 1 1 57 CYS SG S 21.352 -11.410 2.896 1.00 . A A . 57 CYS SG 1 1
4 3475 1 1 58 THR C C 22.472 -6.543 7.155 1.00 . A A . 58 THR C 1 1
4 3476 1 1 58 THR CA C 22.539 -8.072 7.154 1.00 . A A . 58 THR CA 1 1
4 3477 1 1 58 THR CB C 23.904 -8.620 6.732 1.00 . A A . 58 THR CB 1 1
4 3478 1 1 58 THR CG2 C 24.396 -8.017 5.415 1.00 . A A . 58 THR CG2 1 1
4 3479 1 1 58 THR H H 21.090 -7.954 5.662 1.00 . A A . 58 THR H 1 1
4 3480 1 1 58 THR HA H 22.311 -8.403 8.167 1.00 . A A . 58 THR HA 1 1
4 3481 1 1 58 THR HB H 23.887 -9.709 6.679 1.00 . A A . 58 THR HB 1 1
4 3482 1 1 58 THR HG1 H 25.670 -8.599 7.674 1.00 . A A . 58 THR HG1 1 1
4 3483 1 1 58 THR HG21 H 23.552 -7.592 4.872 1.00 . A A . 58 THR HG21 1 1
4 3484 1 1 58 THR HG22 H 25.125 -7.234 5.624 1.00 . A A . 58 THR HG22 1 1
4 3485 1 1 58 THR HG23 H 24.862 -8.795 4.810 1.00 . A A . 58 THR HG23 1 1
4 3486 1 1 58 THR N N 21.538 -8.622 6.256 1.00 . A A . 58 THR N 1 1
4 3487 1 1 58 THR O O 22.491 -5.917 6.097 1.00 . A A . 58 THR O 1 1
4 3488 1 1 58 THR OG1 O 24.803 -8.101 7.709 1.00 . A A . 58 THR OG1 1 1
4 3489 1 1 59 PHE C C 21.274 -3.944 7.572 1.00 . A A . 59 PHE C 1 1
4 3490 1 1 59 PHE CA C 22.326 -4.544 8.508 1.00 . A A . 59 PHE CA 1 1
4 3491 1 1 59 PHE CB C 23.701 -3.988 8.134 1.00 . A A . 59 PHE CB 1 1
4 3492 1 1 59 PHE CD1 C 23.652 -1.823 9.392 1.00 . A A . 59 PHE CD1 1 1
4 3493 1 1 59 PHE CD2 C 24.017 -1.745 7.066 1.00 . A A . 59 PHE CD2 1 1
4 3494 1 1 59 PHE CE1 C 23.738 -0.407 9.453 1.00 . A A . 59 PHE CE1 1 1
4 3495 1 1 59 PHE CE2 C 24.104 -0.329 7.127 1.00 . A A . 59 PHE CE2 1 1
4 3496 1 1 59 PHE CG C 23.794 -2.462 8.200 1.00 . A A . 59 PHE CG 1 1
4 3497 1 1 59 PHE CZ C 23.962 0.311 8.319 1.00 . A A . 59 PHE CZ 1 1
4 3498 1 1 59 PHE H H 22.381 -6.504 9.211 1.00 . A A . 59 PHE H 1 1
4 3499 1 1 59 PHE HA H 22.047 -4.342 9.542 1.00 . A A . 59 PHE HA 1 1
4 3500 1 1 59 PHE HB2 H 24.449 -4.416 8.802 1.00 . A A . 59 PHE HB2 1 1
4 3501 1 1 59 PHE HB3 H 23.951 -4.313 7.125 1.00 . A A . 59 PHE HB3 1 1
4 3502 1 1 59 PHE HD1 H 23.473 -2.397 10.301 1.00 . A A . 59 PHE HD1 1 1
4 3503 1 1 59 PHE HD2 H 24.131 -2.257 6.111 1.00 . A A . 59 PHE HD2 1 1
4 3504 1 1 59 PHE HE1 H 23.625 0.106 10.409 1.00 . A A . 59 PHE HE1 1 1
4 3505 1 1 59 PHE HE2 H 24.283 0.246 6.219 1.00 . A A . 59 PHE HE2 1 1
4 3506 1 1 59 PHE HZ H 24.028 1.398 8.367 1.00 . A A . 59 PHE HZ 1 1
4 3507 1 1 59 PHE N N 22.395 -5.987 8.355 1.00 . A A . 59 PHE N 1 1
4 3508 1 1 59 PHE O O 21.563 -3.655 6.412 1.00 . A A . 59 PHE O 1 1
5 3509 1 1 1 GLU C C 7.368 -12.732 18.841 1.00 . A A . 1 GLU C 1 1
5 3510 1 1 1 GLU CA C 8.646 -13.139 19.578 1.00 . A A . 1 GLU CA 1 1
5 3511 1 1 1 GLU CB C 9.346 -11.917 20.177 1.00 . A A . 1 GLU CB 1 1
5 3512 1 1 1 GLU CD C 10.497 -11.107 22.269 1.00 . A A . 1 GLU CD 1 1
5 3513 1 1 1 GLU CG C 10.214 -12.314 21.372 1.00 . A A . 1 GLU CG 1 1
5 3514 1 1 1 GLU HA H 8.405 -13.840 20.377 1.00 . A A . 1 GLU HA 1 1
5 3515 1 1 1 GLU HB2 H 9.963 -11.438 19.417 1.00 . A A . 1 GLU HB2 1 1
5 3516 1 1 1 GLU HB3 H 8.602 -11.185 20.490 1.00 . A A . 1 GLU HB3 1 1
5 3517 1 1 1 GLU HG2 H 9.711 -13.090 21.950 1.00 . A A . 1 GLU HG2 1 1
5 3518 1 1 1 GLU HG3 H 11.154 -12.738 21.019 1.00 . A A . 1 GLU HG3 1 1
5 3519 1 1 1 GLU N N 9.535 -13.862 18.684 1.00 . A A . 1 GLU N 1 1
5 3520 1 1 1 GLU O O 6.948 -11.578 18.910 1.00 . A A . 1 GLU O 1 1
5 3521 1 1 1 GLU OE1 O 10.919 -10.071 21.710 1.00 . A A . 1 GLU OE1 1 1
5 3522 1 1 1 GLU OE2 O 10.286 -11.247 23.493 1.00 . A A . 1 GLU OE2 1 1
5 3523 1 1 2 GLU C C 5.804 -12.404 16.325 1.00 . A A . 2 GLU C 1 1
5 3524 1 1 2 GLU CA C 5.564 -13.461 17.404 1.00 . A A . 2 GLU CA 1 1
5 3525 1 1 2 GLU CB C 4.424 -13.045 18.335 1.00 . A A . 2 GLU CB 1 1
5 3526 1 1 2 GLU CD C 3.228 -13.750 20.441 1.00 . A A . 2 GLU CD 1 1
5 3527 1 1 2 GLU CG C 3.942 -14.229 19.175 1.00 . A A . 2 GLU CG 1 1
5 3528 1 1 2 GLU H H 7.134 -14.639 18.102 1.00 . A A . 2 GLU H 1 1
5 3529 1 1 2 GLU HA H 5.315 -14.415 16.939 1.00 . A A . 2 GLU HA 1 1
5 3530 1 1 2 GLU HB2 H 4.760 -12.242 18.992 1.00 . A A . 2 GLU HB2 1 1
5 3531 1 1 2 GLU HB3 H 3.595 -12.650 17.747 1.00 . A A . 2 GLU HB3 1 1
5 3532 1 1 2 GLU HG2 H 3.266 -14.848 18.584 1.00 . A A . 2 GLU HG2 1 1
5 3533 1 1 2 GLU HG3 H 4.791 -14.856 19.448 1.00 . A A . 2 GLU HG3 1 1
5 3534 1 1 2 GLU N N 6.786 -13.703 18.153 1.00 . A A . 2 GLU N 1 1
5 3535 1 1 2 GLU O O 6.014 -12.738 15.159 1.00 . A A . 2 GLU O 1 1
5 3536 1 1 2 GLU OE1 O 1.999 -13.536 20.353 1.00 . A A . 2 GLU OE1 1 1
5 3537 1 1 2 GLU OE2 O 3.927 -13.607 21.467 1.00 . A A . 2 GLU OE2 1 1
5 3538 1 1 3 TYR C C 4.978 -10.091 14.676 1.00 . A A . 3 TYR C 1 1
5 3539 1 1 3 TYR CA C 5.976 -10.042 15.835 1.00 . A A . 3 TYR CA 1 1
5 3540 1 1 3 TYR CB C 7.392 -10.216 15.281 1.00 . A A . 3 TYR CB 1 1
5 3541 1 1 3 TYR CD1 C 8.405 -7.919 15.041 1.00 . A A . 3 TYR CD1 1 1
5 3542 1 1 3 TYR CD2 C 7.786 -9.097 13.056 1.00 . A A . 3 TYR CD2 1 1
5 3543 1 1 3 TYR CE1 C 8.861 -6.812 14.242 1.00 . A A . 3 TYR CE1 1 1
5 3544 1 1 3 TYR CE2 C 8.242 -7.990 12.256 1.00 . A A . 3 TYR CE2 1 1
5 3545 1 1 3 TYR CG C 7.877 -9.039 14.431 1.00 . A A . 3 TYR CG 1 1
5 3546 1 1 3 TYR CZ C 8.757 -6.902 12.889 1.00 . A A . 3 TYR CZ 1 1
5 3547 1 1 3 TYR H H 5.595 -10.887 17.700 1.00 . A A . 3 TYR H 1 1
5 3548 1 1 3 TYR HA H 5.832 -9.115 16.389 1.00 . A A . 3 TYR HA 1 1
5 3549 1 1 3 TYR HB2 H 8.082 -10.358 16.113 1.00 . A A . 3 TYR HB2 1 1
5 3550 1 1 3 TYR HB3 H 7.427 -11.124 14.679 1.00 . A A . 3 TYR HB3 1 1
5 3551 1 1 3 TYR HD1 H 8.477 -7.873 16.128 1.00 . A A . 3 TYR HD1 1 1
5 3552 1 1 3 TYR HD2 H 7.368 -9.982 12.574 1.00 . A A . 3 TYR HD2 1 1
5 3553 1 1 3 TYR HE1 H 9.281 -5.922 14.710 1.00 . A A . 3 TYR HE1 1 1
5 3554 1 1 3 TYR HE2 H 8.176 -8.023 11.169 1.00 . A A . 3 TYR HE2 1 1
5 3555 1 1 3 TYR HH H 10.105 -5.580 12.423 1.00 . A A . 3 TYR HH 1 1
5 3556 1 1 3 TYR N N 5.766 -11.150 16.750 1.00 . A A . 3 TYR N 1 1
5 3557 1 1 3 TYR O O 4.376 -11.131 14.415 1.00 . A A . 3 TYR O 1 1
5 3558 1 1 3 TYR OH O 9.188 -5.856 12.134 1.00 . A A . 3 TYR OH 1 1
5 3559 1 1 4 VAL C C 4.061 -7.473 12.242 1.00 . A A . 4 VAL C 1 1
5 3560 1 1 4 VAL CA C 3.921 -8.853 12.887 1.00 . A A . 4 VAL CA 1 1
5 3561 1 1 4 VAL CB C 2.493 -9.157 13.345 1.00 . A A . 4 VAL CB 1 1
5 3562 1 1 4 VAL CG1 C 1.984 -8.078 14.303 1.00 . A A . 4 VAL CG1 1 1
5 3563 1 1 4 VAL CG2 C 1.554 -9.313 12.147 1.00 . A A . 4 VAL CG2 1 1
5 3564 1 1 4 VAL H H 5.329 -8.112 14.231 1.00 . A A . 4 VAL H 1 1
5 3565 1 1 4 VAL HA H 4.210 -9.612 12.160 1.00 . A A . 4 VAL HA 1 1
5 3566 1 1 4 VAL HB H 2.508 -10.104 13.884 1.00 . A A . 4 VAL HB 1 1
5 3567 1 1 4 VAL HG11 H 2.804 -7.411 14.568 1.00 . A A . 4 VAL HG11 1 1
5 3568 1 1 4 VAL HG12 H 1.191 -7.507 13.820 1.00 . A A . 4 VAL HG12 1 1
5 3569 1 1 4 VAL HG13 H 1.593 -8.549 15.206 1.00 . A A . 4 VAL HG13 1 1
5 3570 1 1 4 VAL HG21 H 2.025 -8.891 11.259 1.00 . A A . 4 VAL HG21 1 1
5 3571 1 1 4 VAL HG22 H 1.349 -10.371 11.981 1.00 . A A . 4 VAL HG22 1 1
5 3572 1 1 4 VAL HG23 H 0.620 -8.788 12.346 1.00 . A A . 4 VAL HG23 1 1
5 3573 1 1 4 VAL N N 4.835 -8.953 14.012 1.00 . A A . 4 VAL N 1 1
5 3574 1 1 4 VAL O O 4.001 -6.454 12.928 1.00 . A A . 4 VAL O 1 1
5 3575 1 1 5 GLY C C 3.032 -5.623 9.878 1.00 . A A . 5 GLY C 1 1
5 3576 1 1 5 GLY CA C 4.395 -6.246 10.185 1.00 . A A . 5 GLY CA 1 1
5 3577 1 1 5 GLY H H 4.294 -8.318 10.379 1.00 . A A . 5 GLY H 1 1
5 3578 1 1 5 GLY HA2 H 4.928 -6.440 9.254 1.00 . A A . 5 GLY HA2 1 1
5 3579 1 1 5 GLY HA3 H 5.000 -5.543 10.758 1.00 . A A . 5 GLY HA3 1 1
5 3580 1 1 5 GLY N N 4.246 -7.484 10.930 1.00 . A A . 5 GLY N 1 1
5 3581 1 1 5 GLY O O 2.929 -4.730 9.039 1.00 . A A . 5 GLY O 1 1
5 3582 1 1 6 LEU C C 0.714 -4.112 10.136 1.00 . A A . 6 LEU C 1 1
5 3583 1 1 6 LEU CA C 0.668 -5.621 10.388 1.00 . A A . 6 LEU CA 1 1
5 3584 1 1 6 LEU CB C -0.218 -6.020 11.570 1.00 . A A . 6 LEU CB 1 1
5 3585 1 1 6 LEU CD1 C -1.852 -7.887 12.022 1.00 . A A . 6 LEU CD1 1 1
5 3586 1 1 6 LEU CD2 C -2.695 -5.580 11.387 1.00 . A A . 6 LEU CD2 1 1
5 3587 1 1 6 LEU CG C -1.582 -6.616 11.215 1.00 . A A . 6 LEU CG 1 1
5 3588 1 1 6 LEU H H 2.113 -6.844 11.256 1.00 . A A . 6 LEU H 1 1
5 3589 1 1 6 LEU HA H 0.261 -6.107 9.502 1.00 . A A . 6 LEU HA 1 1
5 3590 1 1 6 LEU HB2 H 0.325 -6.743 12.178 1.00 . A A . 6 LEU HB2 1 1
5 3591 1 1 6 LEU HB3 H -0.380 -5.139 12.191 1.00 . A A . 6 LEU HB3 1 1
5 3592 1 1 6 LEU HD11 H -1.141 -7.952 12.846 1.00 . A A . 6 LEU HD11 1 1
5 3593 1 1 6 LEU HD12 H -2.866 -7.857 12.419 1.00 . A A . 6 LEU HD12 1 1
5 3594 1 1 6 LEU HD13 H -1.740 -8.758 11.377 1.00 . A A . 6 LEU HD13 1 1
5 3595 1 1 6 LEU HD21 H -2.428 -4.668 10.853 1.00 . A A . 6 LEU HD21 1 1
5 3596 1 1 6 LEU HD22 H -3.626 -5.978 10.984 1.00 . A A . 6 LEU HD22 1 1
5 3597 1 1 6 LEU HD23 H -2.822 -5.357 12.446 1.00 . A A . 6 LEU HD23 1 1
5 3598 1 1 6 LEU HG H -1.567 -6.901 10.163 1.00 . A A . 6 LEU HG 1 1
5 3599 1 1 6 LEU N N 2.020 -6.118 10.575 1.00 . A A . 6 LEU N 1 1
5 3600 1 1 6 LEU O O 0.865 -3.328 11.071 1.00 . A A . 6 LEU O 1 1
5 3601 1 1 7 SER C C 1.939 -1.720 8.889 1.00 . A A . 7 SER C 1 1
5 3602 1 1 7 SER CA C 0.607 -2.352 8.482 1.00 . A A . 7 SER CA 1 1
5 3603 1 1 7 SER CB C -0.558 -1.586 9.111 1.00 . A A . 7 SER CB 1 1
5 3604 1 1 7 SER H H 0.460 -4.397 8.114 1.00 . A A . 7 SER H 1 1
5 3605 1 1 7 SER HA H 0.498 -2.350 7.397 1.00 . A A . 7 SER HA 1 1
5 3606 1 1 7 SER HB2 H -0.735 -0.668 8.550 1.00 . A A . 7 SER HB2 1 1
5 3607 1 1 7 SER HB3 H -1.467 -2.183 9.038 1.00 . A A . 7 SER HB3 1 1
5 3608 1 1 7 SER HG H -0.836 -1.873 11.072 1.00 . A A . 7 SER HG 1 1
5 3609 1 1 7 SER N N 0.582 -3.752 8.868 1.00 . A A . 7 SER N 1 1
5 3610 1 1 7 SER O O 2.602 -2.198 9.808 1.00 . A A . 7 SER O 1 1
5 3611 1 1 7 SER OG O -0.311 -1.265 10.477 1.00 . A A . 7 SER OG 1 1
5 3612 1 1 8 ALA C C 4.707 -0.762 7.906 1.00 . A A . 8 ALA C 1 1
5 3613 1 1 8 ALA CA C 3.534 0.048 8.462 1.00 . A A . 8 ALA CA 1 1
5 3614 1 1 8 ALA CB C 3.656 0.295 9.967 1.00 . A A . 8 ALA CB 1 1
5 3615 1 1 8 ALA H H 1.748 -0.272 7.438 1.00 . A A . 8 ALA H 1 1
5 3616 1 1 8 ALA HA H 3.492 1.010 7.950 1.00 . A A . 8 ALA HA 1 1
5 3617 1 1 8 ALA HB1 H 3.749 1.365 10.153 1.00 . A A . 8 ALA HB1 1 1
5 3618 1 1 8 ALA HB2 H 2.768 -0.086 10.471 1.00 . A A . 8 ALA HB2 1 1
5 3619 1 1 8 ALA HB3 H 4.539 -0.219 10.348 1.00 . A A . 8 ALA HB3 1 1
5 3620 1 1 8 ALA N N 2.292 -0.655 8.185 1.00 . A A . 8 ALA N 1 1
5 3621 1 1 8 ALA O O 5.209 -0.470 6.822 1.00 . A A . 8 ALA O 1 1
5 3622 1 1 9 ASN C C 6.055 -2.992 6.799 1.00 . A A . 9 ASN C 1 1
5 3623 1 1 9 ASN CA C 6.216 -2.616 8.273 1.00 . A A . 9 ASN CA 1 1
5 3624 1 1 9 ASN CB C 6.239 -3.909 9.091 1.00 . A A . 9 ASN CB 1 1
5 3625 1 1 9 ASN CG C 7.667 -4.275 9.498 1.00 . A A . 9 ASN CG 1 1
5 3626 1 1 9 ASN H H 4.697 -1.993 9.555 1.00 . A A . 9 ASN H 1 1
5 3627 1 1 9 ASN HA H 7.114 -2.027 8.458 1.00 . A A . 9 ASN HA 1 1
5 3628 1 1 9 ASN HB2 H 5.621 -3.791 9.981 1.00 . A A . 9 ASN HB2 1 1
5 3629 1 1 9 ASN HB3 H 5.804 -4.721 8.507 1.00 . A A . 9 ASN HB3 1 1
5 3630 1 1 9 ASN HD21 H 7.249 -3.626 11.370 1.00 . A A . 9 ASN HD21 1 1
5 3631 1 1 9 ASN HD22 H 8.857 -4.226 11.136 1.00 . A A . 9 ASN HD22 1 1
5 3632 1 1 9 ASN N N 5.111 -1.763 8.675 1.00 . A A . 9 ASN N 1 1
5 3633 1 1 9 ASN ND2 N 7.948 -4.021 10.773 1.00 . A A . 9 ASN ND2 1 1
5 3634 1 1 9 ASN O O 7.029 -3.009 6.049 1.00 . A A . 9 ASN O 1 1
5 3635 1 1 9 ASN OD1 O 8.462 -4.756 8.708 1.00 . A A . 9 ASN OD1 1 1
5 3636 1 1 10 GLN C C 4.566 -2.430 4.147 1.00 . A A . 10 GLN C 1 1
5 3637 1 1 10 GLN CA C 4.515 -3.659 5.056 1.00 . A A . 10 GLN CA 1 1
5 3638 1 1 10 GLN CB C 3.155 -4.353 4.964 1.00 . A A . 10 GLN CB 1 1
5 3639 1 1 10 GLN CD C 0.697 -3.905 5.307 1.00 . A A . 10 GLN CD 1 1
5 3640 1 1 10 GLN CG C 2.112 -3.632 5.820 1.00 . A A . 10 GLN CG 1 1
5 3641 1 1 10 GLN H H 4.030 -3.268 7.044 1.00 . A A . 10 GLN H 1 1
5 3642 1 1 10 GLN HA H 5.296 -4.364 4.770 1.00 . A A . 10 GLN HA 1 1
5 3643 1 1 10 GLN HB2 H 2.825 -4.377 3.926 1.00 . A A . 10 GLN HB2 1 1
5 3644 1 1 10 GLN HB3 H 3.248 -5.388 5.293 1.00 . A A . 10 GLN HB3 1 1
5 3645 1 1 10 GLN HE21 H 1.168 -5.871 5.193 1.00 . A A . 10 GLN HE21 1 1
5 3646 1 1 10 GLN HE22 H -0.444 -5.466 4.706 1.00 . A A . 10 GLN HE22 1 1
5 3647 1 1 10 GLN HG2 H 2.197 -3.961 6.856 1.00 . A A . 10 GLN HG2 1 1
5 3648 1 1 10 GLN HG3 H 2.306 -2.559 5.809 1.00 . A A . 10 GLN HG3 1 1
5 3649 1 1 10 GLN N N 4.817 -3.284 6.428 1.00 . A A . 10 GLN N 1 1
5 3650 1 1 10 GLN NE2 N 0.454 -5.187 5.047 1.00 . A A . 10 GLN NE2 1 1
5 3651 1 1 10 GLN O O 4.974 -2.526 2.990 1.00 . A A . 10 GLN O 1 1
5 3652 1 1 10 GLN OE1 O -0.120 -3.012 5.156 1.00 . A A . 10 GLN OE1 1 1
5 3653 1 1 11 CYS C C 5.217 0.860 4.543 1.00 . A A . 11 CYS C 1 1
5 3654 1 1 11 CYS CA C 4.141 -0.056 3.958 1.00 . A A . 11 CYS CA 1 1
5 3655 1 1 11 CYS CB C 2.760 0.603 3.971 1.00 . A A . 11 CYS CB 1 1
5 3656 1 1 11 CYS H H 3.818 -1.234 5.646 1.00 . A A . 11 CYS H 1 1
5 3657 1 1 11 CYS HA H 4.369 -0.310 2.923 1.00 . A A . 11 CYS HA 1 1
5 3658 1 1 11 CYS HB2 H 2.772 1.424 4.688 1.00 . A A . 11 CYS HB2 1 1
5 3659 1 1 11 CYS HB3 H 2.572 1.040 2.990 1.00 . A A . 11 CYS HB3 1 1
5 3660 1 1 11 CYS N N 4.148 -1.303 4.704 1.00 . A A . 11 CYS N 1 1
5 3661 1 1 11 CYS O O 4.976 2.046 4.761 1.00 . A A . 11 CYS O 1 1
5 3662 1 1 11 CYS SG S 1.377 -0.520 4.389 1.00 . A A . 11 CYS SG 1 1
5 3663 1 1 12 ALA C C 8.481 1.369 4.218 1.00 . A A . 12 ALA C 1 1
5 3664 1 1 12 ALA CA C 7.496 1.024 5.336 1.00 . A A . 12 ALA CA 1 1
5 3665 1 1 12 ALA CB C 8.148 0.213 6.458 1.00 . A A . 12 ALA CB 1 1
5 3666 1 1 12 ALA H H 6.570 -0.690 4.600 1.00 . A A . 12 ALA H 1 1
5 3667 1 1 12 ALA HA H 7.098 1.948 5.756 1.00 . A A . 12 ALA HA 1 1
5 3668 1 1 12 ALA HB1 H 9.135 -0.121 6.138 1.00 . A A . 12 ALA HB1 1 1
5 3669 1 1 12 ALA HB2 H 7.528 -0.653 6.687 1.00 . A A . 12 ALA HB2 1 1
5 3670 1 1 12 ALA HB3 H 8.245 0.836 7.347 1.00 . A A . 12 ALA HB3 1 1
5 3671 1 1 12 ALA N N 6.382 0.275 4.780 1.00 . A A . 12 ALA N 1 1
5 3672 1 1 12 ALA O O 9.694 1.302 4.411 1.00 . A A . 12 ALA O 1 1
5 3673 1 1 13 VAL C C 8.945 3.603 1.899 1.00 . A A . 13 VAL C 1 1
5 3674 1 1 13 VAL CA C 8.738 2.087 1.922 1.00 . A A . 13 VAL CA 1 1
5 3675 1 1 13 VAL CB C 8.096 1.552 0.641 1.00 . A A . 13 VAL CB 1 1
5 3676 1 1 13 VAL CG1 C 9.140 0.882 -0.256 1.00 . A A . 13 VAL CG1 1 1
5 3677 1 1 13 VAL CG2 C 6.951 0.590 0.961 1.00 . A A . 13 VAL CG2 1 1
5 3678 1 1 13 VAL H H 6.936 1.784 2.922 1.00 . A A . 13 VAL H 1 1
5 3679 1 1 13 VAL HA H 9.707 1.603 2.043 1.00 . A A . 13 VAL HA 1 1
5 3680 1 1 13 VAL HB H 7.680 2.398 0.095 1.00 . A A . 13 VAL HB 1 1
5 3681 1 1 13 VAL HG11 H 10.051 0.706 0.316 1.00 . A A . 13 VAL HG11 1 1
5 3682 1 1 13 VAL HG12 H 8.750 -0.069 -0.620 1.00 . A A . 13 VAL HG12 1 1
5 3683 1 1 13 VAL HG13 H 9.362 1.531 -1.103 1.00 . A A . 13 VAL HG13 1 1
5 3684 1 1 13 VAL HG21 H 7.220 -0.023 1.822 1.00 . A A . 13 VAL HG21 1 1
5 3685 1 1 13 VAL HG22 H 6.050 1.161 1.189 1.00 . A A . 13 VAL HG22 1 1
5 3686 1 1 13 VAL HG23 H 6.765 -0.054 0.101 1.00 . A A . 13 VAL HG23 1 1
5 3687 1 1 13 VAL N N 7.923 1.731 3.072 1.00 . A A . 13 VAL N 1 1
5 3688 1 1 13 VAL O O 8.109 4.355 2.398 1.00 . A A . 13 VAL O 1 1
5 3689 1 1 14 PRO C C 9.570 6.119 0.133 1.00 . A A . 14 PRO C 1 1
5 3690 1 1 14 PRO CA C 10.419 5.430 1.203 1.00 . A A . 14 PRO CA 1 1
5 3691 1 1 14 PRO CB C 11.907 5.469 0.895 1.00 . A A . 14 PRO CB 1 1
5 3692 1 1 14 PRO CD C 11.105 3.155 0.695 1.00 . A A . 14 PRO CD 1 1
5 3693 1 1 14 PRO CG C 12.261 4.086 0.371 1.00 . A A . 14 PRO CG 1 1
5 3694 1 1 14 PRO HA H 10.206 5.894 2.062 1.00 . A A . 14 PRO HA 1 1
5 3695 1 1 14 PRO HB2 H 12.133 6.237 0.155 1.00 . A A . 14 PRO HB2 1 1
5 3696 1 1 14 PRO HB3 H 12.485 5.708 1.788 1.00 . A A . 14 PRO HB3 1 1
5 3697 1 1 14 PRO HD2 H 10.726 2.667 -0.203 1.00 . A A . 14 PRO HD2 1 1
5 3698 1 1 14 PRO HD3 H 11.412 2.366 1.381 1.00 . A A . 14 PRO HD3 1 1
5 3699 1 1 14 PRO HG2 H 12.436 4.119 -0.704 1.00 . A A . 14 PRO HG2 1 1
5 3700 1 1 14 PRO HG3 H 13.181 3.727 0.833 1.00 . A A . 14 PRO HG3 1 1
5 3701 1 1 14 PRO N N 10.092 4.017 1.298 1.00 . A A . 14 PRO N 1 1
5 3702 1 1 14 PRO O O 8.863 7.083 0.422 1.00 . A A . 14 PRO O 1 1
5 3703 1 1 15 ALA C C 9.582 5.737 -3.509 1.00 . A A . 15 ALA C 1 1
5 3704 1 1 15 ALA CA C 8.915 6.149 -2.195 1.00 . A A . 15 ALA CA 1 1
5 3705 1 1 15 ALA CB C 8.817 7.668 -2.042 1.00 . A A . 15 ALA CB 1 1
5 3706 1 1 15 ALA H H 10.243 4.811 -1.308 1.00 . A A . 15 ALA H 1 1
5 3707 1 1 15 ALA HA H 7.910 5.727 -2.160 1.00 . A A . 15 ALA HA 1 1
5 3708 1 1 15 ALA HB1 H 9.739 8.049 -1.601 1.00 . A A . 15 ALA HB1 1 1
5 3709 1 1 15 ALA HB2 H 7.976 7.915 -1.395 1.00 . A A . 15 ALA HB2 1 1
5 3710 1 1 15 ALA HB3 H 8.669 8.123 -3.021 1.00 . A A . 15 ALA HB3 1 1
5 3711 1 1 15 ALA N N 9.666 5.596 -1.081 1.00 . A A . 15 ALA N 1 1
5 3712 1 1 15 ALA O O 8.938 5.714 -4.556 1.00 . A A . 15 ALA O 1 1
5 3713 1 1 16 LYS C C 11.605 3.486 -4.686 1.00 . A A . 16 LYS C 1 1
5 3714 1 1 16 LYS CA C 11.628 5.012 -4.578 1.00 . A A . 16 LYS CA 1 1
5 3715 1 1 16 LYS CB C 13.038 5.605 -4.532 1.00 . A A . 16 LYS CB 1 1
5 3716 1 1 16 LYS CD C 14.603 3.753 -3.839 1.00 . A A . 16 LYS CD 1 1
5 3717 1 1 16 LYS CE C 16.113 3.999 -3.855 1.00 . A A . 16 LYS CE 1 1
5 3718 1 1 16 LYS CG C 13.848 5.003 -3.382 1.00 . A A . 16 LYS CG 1 1
5 3719 1 1 16 LYS H H 11.382 5.444 -2.554 1.00 . A A . 16 LYS H 1 1
5 3720 1 1 16 LYS HA H 11.131 5.429 -5.454 1.00 . A A . 16 LYS HA 1 1
5 3721 1 1 16 LYS HB2 H 13.546 5.417 -5.478 1.00 . A A . 16 LYS HB2 1 1
5 3722 1 1 16 LYS HB3 H 12.978 6.686 -4.413 1.00 . A A . 16 LYS HB3 1 1
5 3723 1 1 16 LYS HD2 H 14.373 2.922 -3.172 1.00 . A A . 16 LYS HD2 1 1
5 3724 1 1 16 LYS HD3 H 14.267 3.464 -4.835 1.00 . A A . 16 LYS HD3 1 1
5 3725 1 1 16 LYS HE2 H 16.365 4.696 -4.655 1.00 . A A . 16 LYS HE2 1 1
5 3726 1 1 16 LYS HE3 H 16.422 4.463 -2.919 1.00 . A A . 16 LYS HE3 1 1
5 3727 1 1 16 LYS HG2 H 14.556 5.742 -3.006 1.00 . A A . 16 LYS HG2 1 1
5 3728 1 1 16 LYS HG3 H 13.183 4.750 -2.557 1.00 . A A . 16 LYS HG3 1 1
5 3729 1 1 16 LYS HZ1 H 16.256 1.961 -3.785 1.00 . A A . 16 LYS HZ1 1 1
5 3730 1 1 16 LYS HZ2 H 17.099 2.633 -5.012 1.00 . A A . 16 LYS HZ2 1 1
5 3731 1 1 16 LYS HZ3 H 17.667 2.726 -3.483 1.00 . A A . 16 LYS HZ3 1 1
5 3732 1 1 16 LYS N N 10.866 5.422 -3.410 1.00 . A A . 16 LYS N 1 1
5 3733 1 1 16 LYS NZ N 16.843 2.727 -4.050 1.00 . A A . 16 LYS NZ 1 1
5 3734 1 1 16 LYS O O 12.233 2.914 -5.576 1.00 . A A . 16 LYS O 1 1
5 3735 1 1 17 ASP C C 9.294 1.027 -3.919 1.00 . A A . 17 ASP C 1 1
5 3736 1 1 17 ASP CA C 10.762 1.422 -3.750 1.00 . A A . 17 ASP CA 1 1
5 3737 1 1 17 ASP CB C 11.256 0.848 -2.420 1.00 . A A . 17 ASP CB 1 1
5 3738 1 1 17 ASP CG C 12.574 0.076 -2.499 1.00 . A A . 17 ASP CG 1 1
5 3739 1 1 17 ASP H H 10.367 3.343 -3.048 1.00 . A A . 17 ASP H 1 1
5 3740 1 1 17 ASP HA H 11.385 1.076 -4.574 1.00 . A A . 17 ASP HA 1 1
5 3741 1 1 17 ASP HB2 H 11.373 1.666 -1.710 1.00 . A A . 17 ASP HB2 1 1
5 3742 1 1 17 ASP HB3 H 10.488 0.186 -2.020 1.00 . A A . 17 ASP HB3 1 1
5 3743 1 1 17 ASP N N 10.875 2.870 -3.768 1.00 . A A . 17 ASP N 1 1
5 3744 1 1 17 ASP O O 8.933 -0.133 -3.726 1.00 . A A . 17 ASP O 1 1
5 3745 1 1 17 ASP OD1 O 12.589 -0.951 -3.212 1.00 . A A . 17 ASP OD1 1 1
5 3746 1 1 17 ASP OD2 O 13.538 0.530 -1.845 1.00 . A A . 17 ASP OD2 1 1
5 3747 1 1 18 ARG C C 6.820 1.095 -5.818 1.00 . A A . 18 ARG C 1 1
5 3748 1 1 18 ARG CA C 7.065 1.784 -4.475 1.00 . A A . 18 ARG CA 1 1
5 3749 1 1 18 ARG CB C 6.283 3.099 -4.433 1.00 . A A . 18 ARG CB 1 1
5 3750 1 1 18 ARG CD C 6.580 3.376 -1.945 1.00 . A A . 18 ARG CD 1 1
5 3751 1 1 18 ARG CG C 6.802 4.010 -3.319 1.00 . A A . 18 ARG CG 1 1
5 3752 1 1 18 ARG CZ C 6.019 5.472 -0.719 1.00 . A A . 18 ARG CZ 1 1
5 3753 1 1 18 ARG H H 8.787 2.955 -4.432 1.00 . A A . 18 ARG H 1 1
5 3754 1 1 18 ARG HA H 6.768 1.142 -3.645 1.00 . A A . 18 ARG HA 1 1
5 3755 1 1 18 ARG HB2 H 6.369 3.607 -5.394 1.00 . A A . 18 ARG HB2 1 1
5 3756 1 1 18 ARG HB3 H 5.225 2.892 -4.276 1.00 . A A . 18 ARG HB3 1 1
5 3757 1 1 18 ARG HD2 H 5.571 2.970 -1.880 1.00 . A A . 18 ARG HD2 1 1
5 3758 1 1 18 ARG HD3 H 7.268 2.543 -1.804 1.00 . A A . 18 ARG HD3 1 1
5 3759 1 1 18 ARG HE H 7.546 4.250 -0.247 1.00 . A A . 18 ARG HE 1 1
5 3760 1 1 18 ARG HG2 H 7.864 4.204 -3.468 1.00 . A A . 18 ARG HG2 1 1
5 3761 1 1 18 ARG HG3 H 6.293 4.973 -3.366 1.00 . A A . 18 ARG HG3 1 1
5 3762 1 1 18 ARG HH11 H 4.794 5.052 -2.287 1.00 . A A . 18 ARG HH11 1 1
5 3763 1 1 18 ARG HH12 H 4.416 6.506 -1.425 1.00 . A A . 18 ARG HH12 1 1
5 3764 1 1 18 ARG HH21 H 7.048 6.168 0.891 1.00 . A A . 18 ARG HH21 1 1
5 3765 1 1 18 ARG HH22 H 5.707 7.145 0.394 1.00 . A A . 18 ARG HH22 1 1
5 3766 1 1 18 ARG N N 8.486 2.014 -4.277 1.00 . A A . 18 ARG N 1 1
5 3767 1 1 18 ARG NE N 6.786 4.386 -0.883 1.00 . A A . 18 ARG NE 1 1
5 3768 1 1 18 ARG NH1 N 4.989 5.696 -1.547 1.00 . A A . 18 ARG NH1 1 1
5 3769 1 1 18 ARG NH2 N 6.280 6.335 0.272 1.00 . A A . 18 ARG NH2 1 1
5 3770 1 1 18 ARG O O 7.125 1.654 -6.871 1.00 . A A . 18 ARG O 1 1
5 3771 1 1 19 VAL C C 4.635 -0.438 -7.509 1.00 . A A . 19 VAL C 1 1
5 3772 1 1 19 VAL CA C 5.983 -0.880 -6.936 1.00 . A A . 19 VAL CA 1 1
5 3773 1 1 19 VAL CB C 6.037 -2.376 -6.621 1.00 . A A . 19 VAL CB 1 1
5 3774 1 1 19 VAL CG1 C 5.798 -3.211 -7.881 1.00 . A A . 19 VAL CG1 1 1
5 3775 1 1 19 VAL CG2 C 7.365 -2.749 -5.960 1.00 . A A . 19 VAL CG2 1 1
5 3776 1 1 19 VAL H H 6.027 -0.556 -4.879 1.00 . A A . 19 VAL H 1 1
5 3777 1 1 19 VAL HA H 6.763 -0.660 -7.665 1.00 . A A . 19 VAL HA 1 1
5 3778 1 1 19 VAL HB H 5.237 -2.599 -5.914 1.00 . A A . 19 VAL HB 1 1
5 3779 1 1 19 VAL HG11 H 6.301 -2.743 -8.727 1.00 . A A . 19 VAL HG11 1 1
5 3780 1 1 19 VAL HG12 H 6.194 -4.215 -7.732 1.00 . A A . 19 VAL HG12 1 1
5 3781 1 1 19 VAL HG13 H 4.728 -3.268 -8.080 1.00 . A A . 19 VAL HG13 1 1
5 3782 1 1 19 VAL HG21 H 7.486 -2.179 -5.039 1.00 . A A . 19 VAL HG21 1 1
5 3783 1 1 19 VAL HG22 H 7.370 -3.815 -5.731 1.00 . A A . 19 VAL HG22 1 1
5 3784 1 1 19 VAL HG23 H 8.186 -2.520 -6.639 1.00 . A A . 19 VAL HG23 1 1
5 3785 1 1 19 VAL N N 6.272 -0.109 -5.739 1.00 . A A . 19 VAL N 1 1
5 3786 1 1 19 VAL O O 4.265 -0.835 -8.613 1.00 . A A . 19 VAL O 1 1
5 3787 1 1 20 ASP C C 1.690 -0.302 -7.375 1.00 . A A . 20 ASP C 1 1
5 3788 1 1 20 ASP CA C 2.637 0.878 -7.149 1.00 . A A . 20 ASP CA 1 1
5 3789 1 1 20 ASP CB C 2.742 1.657 -8.461 1.00 . A A . 20 ASP CB 1 1
5 3790 1 1 20 ASP CG C 1.413 1.887 -9.184 1.00 . A A . 20 ASP CG 1 1
5 3791 1 1 20 ASP H H 4.244 0.696 -5.836 1.00 . A A . 20 ASP H 1 1
5 3792 1 1 20 ASP HA H 2.308 1.528 -6.339 1.00 . A A . 20 ASP HA 1 1
5 3793 1 1 20 ASP HB2 H 3.199 2.626 -8.256 1.00 . A A . 20 ASP HB2 1 1
5 3794 1 1 20 ASP HB3 H 3.415 1.123 -9.131 1.00 . A A . 20 ASP HB3 1 1
5 3795 1 1 20 ASP N N 3.937 0.378 -6.733 1.00 . A A . 20 ASP N 1 1
5 3796 1 1 20 ASP O O 1.927 -1.135 -8.248 1.00 . A A . 20 ASP O 1 1
5 3797 1 1 20 ASP OD1 O 0.393 2.006 -8.473 1.00 . A A . 20 ASP OD1 1 1
5 3798 1 1 20 ASP OD2 O 1.448 1.939 -10.433 1.00 . A A . 20 ASP OD2 1 1
5 3799 1 1 21 CYS C C -1.369 -1.010 -7.743 1.00 . A A . 21 CYS C 1 1
5 3800 1 1 21 CYS CA C -0.348 -1.400 -6.673 1.00 . A A . 21 CYS CA 1 1
5 3801 1 1 21 CYS CB C -1.013 -1.685 -5.325 1.00 . A A . 21 CYS CB 1 1
5 3802 1 1 21 CYS H H 0.451 0.345 -5.864 1.00 . A A . 21 CYS H 1 1
5 3803 1 1 21 CYS HA H 0.193 -2.300 -6.964 1.00 . A A . 21 CYS HA 1 1
5 3804 1 1 21 CYS HB2 H -0.394 -1.264 -4.533 1.00 . A A . 21 CYS HB2 1 1
5 3805 1 1 21 CYS HB3 H -1.971 -1.165 -5.291 1.00 . A A . 21 CYS HB3 1 1
5 3806 1 1 21 CYS N N 0.636 -0.336 -6.572 1.00 . A A . 21 CYS N 1 1
5 3807 1 1 21 CYS O O -2.064 -1.868 -8.285 1.00 . A A . 21 CYS O 1 1
5 3808 1 1 21 CYS SG S -1.296 -3.458 -4.968 1.00 . A A . 21 CYS SG 1 1
5 3809 1 1 22 GLY C C -3.803 0.631 -8.550 1.00 . A A . 22 GLY C 1 1
5 3810 1 1 22 GLY CA C -2.354 0.800 -9.009 1.00 . A A . 22 GLY CA 1 1
5 3811 1 1 22 GLY H H -0.860 0.977 -7.568 1.00 . A A . 22 GLY H 1 1
5 3812 1 1 22 GLY HA2 H -2.205 0.278 -9.954 1.00 . A A . 22 GLY HA2 1 1
5 3813 1 1 22 GLY HA3 H -2.147 1.855 -9.192 1.00 . A A . 22 GLY HA3 1 1
5 3814 1 1 22 GLY N N -1.429 0.286 -8.014 1.00 . A A . 22 GLY N 1 1
5 3815 1 1 22 GLY O O -4.412 -0.413 -8.777 1.00 . A A . 22 GLY O 1 1
5 3816 1 1 23 TYR C C -6.365 3.004 -7.644 1.00 . A A . 23 TYR C 1 1
5 3817 1 1 23 TYR CA C -5.681 1.654 -7.419 1.00 . A A . 23 TYR CA 1 1
5 3818 1 1 23 TYR CB C -5.582 1.390 -5.915 1.00 . A A . 23 TYR CB 1 1
5 3819 1 1 23 TYR CD1 C -6.753 -0.836 -5.737 1.00 . A A . 23 TYR CD1 1 1
5 3820 1 1 23 TYR CD2 C -4.481 -0.689 -5.008 1.00 . A A . 23 TYR CD2 1 1
5 3821 1 1 23 TYR CE1 C -6.776 -2.232 -5.384 1.00 . A A . 23 TYR CE1 1 1
5 3822 1 1 23 TYR CE2 C -4.504 -2.085 -4.655 1.00 . A A . 23 TYR CE2 1 1
5 3823 1 1 23 TYR CG C -5.606 -0.093 -5.541 1.00 . A A . 23 TYR CG 1 1
5 3824 1 1 23 TYR CZ C -5.650 -2.787 -4.861 1.00 . A A . 23 TYR CZ 1 1
5 3825 1 1 23 TYR H H -3.812 2.520 -7.732 1.00 . A A . 23 TYR H 1 1
5 3826 1 1 23 TYR HA H -6.224 0.884 -7.966 1.00 . A A . 23 TYR HA 1 1
5 3827 1 1 23 TYR HB2 H -4.661 1.834 -5.538 1.00 . A A . 23 TYR HB2 1 1
5 3828 1 1 23 TYR HB3 H -6.408 1.894 -5.413 1.00 . A A . 23 TYR HB3 1 1
5 3829 1 1 23 TYR HD1 H -7.642 -0.365 -6.158 1.00 . A A . 23 TYR HD1 1 1
5 3830 1 1 23 TYR HD2 H -3.576 -0.102 -4.853 1.00 . A A . 23 TYR HD2 1 1
5 3831 1 1 23 TYR HE1 H -7.675 -2.830 -5.534 1.00 . A A . 23 TYR HE1 1 1
5 3832 1 1 23 TYR HE2 H -3.623 -2.567 -4.233 1.00 . A A . 23 TYR HE2 1 1
5 3833 1 1 23 TYR HH H -5.284 -4.235 -3.616 1.00 . A A . 23 TYR HH 1 1
5 3834 1 1 23 TYR N N -4.314 1.674 -7.912 1.00 . A A . 23 TYR N 1 1
5 3835 1 1 23 TYR O O -5.713 4.047 -7.617 1.00 . A A . 23 TYR O 1 1
5 3836 1 1 23 TYR OH O -5.672 -4.106 -4.528 1.00 . A A . 23 TYR OH 1 1
5 3837 1 1 24 PRO C C -8.703 4.912 -6.791 1.00 . A A . 24 PRO C 1 1
5 3838 1 1 24 PRO CA C -8.484 4.144 -8.096 1.00 . A A . 24 PRO CA 1 1
5 3839 1 1 24 PRO CB C -9.781 3.659 -8.725 1.00 . A A . 24 PRO CB 1 1
5 3840 1 1 24 PRO CD C -8.510 1.722 -7.906 1.00 . A A . 24 PRO CD 1 1
5 3841 1 1 24 PRO CG C -9.874 2.178 -8.399 1.00 . A A . 24 PRO CG 1 1
5 3842 1 1 24 PRO HA H -7.989 4.768 -8.701 1.00 . A A . 24 PRO HA 1 1
5 3843 1 1 24 PRO HB2 H -10.636 4.202 -8.323 1.00 . A A . 24 PRO HB2 1 1
5 3844 1 1 24 PRO HB3 H -9.777 3.823 -9.803 1.00 . A A . 24 PRO HB3 1 1
5 3845 1 1 24 PRO HD2 H -8.579 1.262 -6.920 1.00 . A A . 24 PRO HD2 1 1
5 3846 1 1 24 PRO HD3 H -8.075 0.980 -8.575 1.00 . A A . 24 PRO HD3 1 1
5 3847 1 1 24 PRO HG2 H -10.634 2.001 -7.638 1.00 . A A . 24 PRO HG2 1 1
5 3848 1 1 24 PRO HG3 H -10.169 1.611 -9.282 1.00 . A A . 24 PRO HG3 1 1
5 3849 1 1 24 PRO N N -7.705 2.939 -7.867 1.00 . A A . 24 PRO N 1 1
5 3850 1 1 24 PRO O O -8.073 5.943 -6.561 1.00 . A A . 24 PRO O 1 1
5 3851 1 1 25 HIS C C -8.956 4.476 -3.623 1.00 . A A . 25 HIS C 1 1
5 3852 1 1 25 HIS CA C -9.909 5.004 -4.697 1.00 . A A . 25 HIS CA 1 1
5 3853 1 1 25 HIS CB C -11.381 4.799 -4.335 1.00 . A A . 25 HIS CB 1 1
5 3854 1 1 25 HIS CD2 C -11.021 2.216 -4.156 1.00 . A A . 25 HIS CD2 1 1
5 3855 1 1 25 HIS CE1 C -12.994 1.679 -3.377 1.00 . A A . 25 HIS CE1 1 1
5 3856 1 1 25 HIS CG C -11.745 3.365 -4.031 1.00 . A A . 25 HIS CG 1 1
5 3857 1 1 25 HIS H H -10.107 3.542 -6.167 1.00 . A A . 25 HIS H 1 1
5 3858 1 1 25 HIS HA H -9.743 6.074 -4.823 1.00 . A A . 25 HIS HA 1 1
5 3859 1 1 25 HIS HB2 H -11.622 5.415 -3.469 1.00 . A A . 25 HIS HB2 1 1
5 3860 1 1 25 HIS HB3 H -12.000 5.153 -5.160 1.00 . A A . 25 HIS HB3 1 1
5 3861 1 1 25 HIS HD1 H -13.744 3.614 -3.340 1.00 . A A . 25 HIS HD1 1 1
5 3862 1 1 25 HIS HD2 H -9.995 2.146 -4.519 1.00 . A A . 25 HIS HD2 1 1
5 3863 1 1 25 HIS HE1 H -13.829 1.086 -3.005 1.00 . A A . 25 HIS HE1 1 1
5 3864 1 1 25 HIS HE2 H -11.517 0.234 -3.797 1.00 . A A . 25 HIS HE2 1 1
5 3865 1 1 25 HIS N N -9.599 4.381 -5.972 1.00 . A A . 25 HIS N 1 1
5 3866 1 1 25 HIS ND1 N -12.984 2.994 -3.539 1.00 . A A . 25 HIS ND1 1 1
5 3867 1 1 25 HIS NE2 N -11.776 1.199 -3.759 1.00 . A A . 25 HIS NE2 1 1
5 3868 1 1 25 HIS O O -9.290 3.541 -2.897 1.00 . A A . 25 HIS O 1 1
5 3869 1 1 26 VAL C C -6.896 5.599 -1.347 1.00 . A A . 26 VAL C 1 1
5 3870 1 1 26 VAL CA C -6.784 4.702 -2.582 1.00 . A A . 26 VAL CA 1 1
5 3871 1 1 26 VAL CB C -5.394 4.736 -3.221 1.00 . A A . 26 VAL CB 1 1
5 3872 1 1 26 VAL CG1 C -5.269 3.677 -4.318 1.00 . A A . 26 VAL CG1 1 1
5 3873 1 1 26 VAL CG2 C -5.075 6.130 -3.765 1.00 . A A . 26 VAL CG2 1 1
5 3874 1 1 26 VAL H H -7.524 5.858 -4.150 1.00 . A A . 26 VAL H 1 1
5 3875 1 1 26 VAL HA H -6.996 3.674 -2.290 1.00 . A A . 26 VAL HA 1 1
5 3876 1 1 26 VAL HB H -4.663 4.504 -2.446 1.00 . A A . 26 VAL HB 1 1
5 3877 1 1 26 VAL HG11 H -6.054 3.827 -5.059 1.00 . A A . 26 VAL HG11 1 1
5 3878 1 1 26 VAL HG12 H -4.294 3.764 -4.798 1.00 . A A . 26 VAL HG12 1 1
5 3879 1 1 26 VAL HG13 H -5.370 2.685 -3.878 1.00 . A A . 26 VAL HG13 1 1
5 3880 1 1 26 VAL HG21 H -5.577 6.882 -3.157 1.00 . A A . 26 VAL HG21 1 1
5 3881 1 1 26 VAL HG22 H -3.998 6.295 -3.731 1.00 . A A . 26 VAL HG22 1 1
5 3882 1 1 26 VAL HG23 H -5.421 6.206 -4.796 1.00 . A A . 26 VAL HG23 1 1
5 3883 1 1 26 VAL N N -7.788 5.098 -3.556 1.00 . A A . 26 VAL N 1 1
5 3884 1 1 26 VAL O O -7.078 6.809 -1.469 1.00 . A A . 26 VAL O 1 1
5 3885 1 1 27 THR C C -6.078 4.970 2.159 1.00 . A A . 27 THR C 1 1
5 3886 1 1 27 THR CA C -6.871 5.694 1.069 1.00 . A A . 27 THR CA 1 1
5 3887 1 1 27 THR CB C -8.351 5.872 1.412 1.00 . A A . 27 THR CB 1 1
5 3888 1 1 27 THR CG2 C -9.247 5.836 0.172 1.00 . A A . 27 THR CG2 1 1
5 3889 1 1 27 THR H H -6.637 3.984 -0.097 1.00 . A A . 27 THR H 1 1
5 3890 1 1 27 THR HA H -6.409 6.672 0.934 1.00 . A A . 27 THR HA 1 1
5 3891 1 1 27 THR HB H -8.512 6.786 1.982 1.00 . A A . 27 THR HB 1 1
5 3892 1 1 27 THR HG1 H -9.482 4.845 2.705 1.00 . A A . 27 THR HG1 1 1
5 3893 1 1 27 THR HG21 H -9.008 4.956 -0.424 1.00 . A A . 27 THR HG21 1 1
5 3894 1 1 27 THR HG22 H -10.292 5.794 0.480 1.00 . A A . 27 THR HG22 1 1
5 3895 1 1 27 THR HG23 H -9.080 6.734 -0.423 1.00 . A A . 27 THR HG23 1 1
5 3896 1 1 27 THR N N -6.784 4.969 -0.187 1.00 . A A . 27 THR N 1 1
5 3897 1 1 27 THR O O -5.603 3.855 1.949 1.00 . A A . 27 THR O 1 1
5 3898 1 1 27 THR OG1 O -8.689 4.681 2.118 1.00 . A A . 27 THR OG1 1 1
5 3899 1 1 28 PRO C C -6.044 3.988 5.137 1.00 . A A . 28 PRO C 1 1
5 3900 1 1 28 PRO CA C -5.227 5.086 4.453 1.00 . A A . 28 PRO CA 1 1
5 3901 1 1 28 PRO CB C -4.933 6.265 5.366 1.00 . A A . 28 PRO CB 1 1
5 3902 1 1 28 PRO CD C -6.503 6.975 3.614 1.00 . A A . 28 PRO CD 1 1
5 3903 1 1 28 PRO CG C -5.903 7.361 4.955 1.00 . A A . 28 PRO CG 1 1
5 3904 1 1 28 PRO HA H -4.388 4.644 4.135 1.00 . A A . 28 PRO HA 1 1
5 3905 1 1 28 PRO HB2 H -5.072 5.992 6.412 1.00 . A A . 28 PRO HB2 1 1
5 3906 1 1 28 PRO HB3 H -3.901 6.596 5.256 1.00 . A A . 28 PRO HB3 1 1
5 3907 1 1 28 PRO HD2 H -7.592 6.951 3.659 1.00 . A A . 28 PRO HD2 1 1
5 3908 1 1 28 PRO HD3 H -6.232 7.691 2.838 1.00 . A A . 28 PRO HD3 1 1
5 3909 1 1 28 PRO HG2 H -6.686 7.478 5.705 1.00 . A A . 28 PRO HG2 1 1
5 3910 1 1 28 PRO HG3 H -5.387 8.319 4.881 1.00 . A A . 28 PRO HG3 1 1
5 3911 1 1 28 PRO N N -5.955 5.652 3.329 1.00 . A A . 28 PRO N 1 1
5 3912 1 1 28 PRO O O -6.056 3.892 6.364 1.00 . A A . 28 PRO O 1 1
5 3913 1 1 29 LYS C C -8.132 1.330 3.653 1.00 . A A . 29 LYS C 1 1
5 3914 1 1 29 LYS CA C -7.523 2.100 4.827 1.00 . A A . 29 LYS CA 1 1
5 3915 1 1 29 LYS CB C -8.559 2.629 5.819 1.00 . A A . 29 LYS CB 1 1
5 3916 1 1 29 LYS CD C -10.442 1.307 6.853 1.00 . A A . 29 LYS CD 1 1
5 3917 1 1 29 LYS CE C -10.980 1.244 8.284 1.00 . A A . 29 LYS CE 1 1
5 3918 1 1 29 LYS CG C -8.932 1.559 6.846 1.00 . A A . 29 LYS CG 1 1
5 3919 1 1 29 LYS H H -6.690 3.271 3.319 1.00 . A A . 29 LYS H 1 1
5 3920 1 1 29 LYS HA H -6.865 1.427 5.376 1.00 . A A . 29 LYS HA 1 1
5 3921 1 1 29 LYS HB2 H -8.164 3.507 6.331 1.00 . A A . 29 LYS HB2 1 1
5 3922 1 1 29 LYS HB3 H -9.452 2.950 5.282 1.00 . A A . 29 LYS HB3 1 1
5 3923 1 1 29 LYS HD2 H -10.948 2.101 6.304 1.00 . A A . 29 LYS HD2 1 1
5 3924 1 1 29 LYS HD3 H -10.661 0.373 6.337 1.00 . A A . 29 LYS HD3 1 1
5 3925 1 1 29 LYS HE2 H -10.998 0.210 8.627 1.00 . A A . 29 LYS HE2 1 1
5 3926 1 1 29 LYS HE3 H -10.317 1.791 8.953 1.00 . A A . 29 LYS HE3 1 1
5 3927 1 1 29 LYS HG2 H -8.407 0.631 6.618 1.00 . A A . 29 LYS HG2 1 1
5 3928 1 1 29 LYS HG3 H -8.608 1.872 7.839 1.00 . A A . 29 LYS HG3 1 1
5 3929 1 1 29 LYS HZ1 H -12.882 1.486 7.576 1.00 . A A . 29 LYS HZ1 1 1
5 3930 1 1 29 LYS HZ2 H -12.781 1.539 9.205 1.00 . A A . 29 LYS HZ2 1 1
5 3931 1 1 29 LYS HZ3 H -12.287 2.815 8.314 1.00 . A A . 29 LYS HZ3 1 1
5 3932 1 1 29 LYS N N -6.706 3.187 4.315 1.00 . A A . 29 LYS N 1 1
5 3933 1 1 29 LYS NZ N -12.343 1.817 8.350 1.00 . A A . 29 LYS NZ 1 1
5 3934 1 1 29 LYS O O -8.049 0.104 3.599 1.00 . A A . 29 LYS O 1 1
5 3935 1 1 30 GLU C C -8.294 0.865 0.663 1.00 . A A . 30 GLU C 1 1
5 3936 1 1 30 GLU CA C -9.356 1.486 1.572 1.00 . A A . 30 GLU CA 1 1
5 3937 1 1 30 GLU CB C -10.193 2.517 0.812 1.00 . A A . 30 GLU CB 1 1
5 3938 1 1 30 GLU CD C -12.132 2.431 -0.798 1.00 . A A . 30 GLU CD 1 1
5 3939 1 1 30 GLU CG C -10.715 1.937 -0.504 1.00 . A A . 30 GLU CG 1 1
5 3940 1 1 30 GLU H H -8.796 3.079 2.793 1.00 . A A . 30 GLU H 1 1
5 3941 1 1 30 GLU HA H -10.013 0.708 1.960 1.00 . A A . 30 GLU HA 1 1
5 3942 1 1 30 GLU HB2 H -11.032 2.836 1.431 1.00 . A A . 30 GLU HB2 1 1
5 3943 1 1 30 GLU HB3 H -9.591 3.403 0.610 1.00 . A A . 30 GLU HB3 1 1
5 3944 1 1 30 GLU HG2 H -10.050 2.221 -1.319 1.00 . A A . 30 GLU HG2 1 1
5 3945 1 1 30 GLU HG3 H -10.709 0.848 -0.453 1.00 . A A . 30 GLU HG3 1 1
5 3946 1 1 30 GLU N N -8.733 2.082 2.742 1.00 . A A . 30 GLU N 1 1
5 3947 1 1 30 GLU O O -8.471 -0.245 0.164 1.00 . A A . 30 GLU O 1 1
5 3948 1 1 30 GLU OE1 O -12.252 3.616 -1.179 1.00 . A A . 30 GLU OE1 1 1
5 3949 1 1 30 GLU OE2 O -13.064 1.614 -0.635 1.00 . A A . 30 GLU OE2 1 1
5 3950 1 1 31 CYS C C -5.501 -0.091 0.293 1.00 . A A . 31 CYS C 1 1
5 3951 1 1 31 CYS CA C -6.122 1.144 -0.364 1.00 . A A . 31 CYS CA 1 1
5 3952 1 1 31 CYS CB C -5.086 2.243 -0.606 1.00 . A A . 31 CYS CB 1 1
5 3953 1 1 31 CYS H H -7.076 2.510 0.886 1.00 . A A . 31 CYS H 1 1
5 3954 1 1 31 CYS HA H -6.558 0.890 -1.331 1.00 . A A . 31 CYS HA 1 1
5 3955 1 1 31 CYS HB2 H -5.418 2.858 -1.442 1.00 . A A . 31 CYS HB2 1 1
5 3956 1 1 31 CYS HB3 H -5.052 2.890 0.271 1.00 . A A . 31 CYS HB3 1 1
5 3957 1 1 31 CYS N N -7.213 1.608 0.476 1.00 . A A . 31 CYS N 1 1
5 3958 1 1 31 CYS O O -5.049 -1.004 -0.396 1.00 . A A . 31 CYS O 1 1
5 3959 1 1 31 CYS SG S -3.394 1.641 -0.956 1.00 . A A . 31 CYS SG 1 1
5 3960 1 1 32 ASN C C -6.042 -2.214 2.653 1.00 . A A . 32 ASN C 1 1
5 3961 1 1 32 ASN CA C -4.942 -1.186 2.375 1.00 . A A . 32 ASN CA 1 1
5 3962 1 1 32 ASN CB C -4.390 -0.710 3.720 1.00 . A A . 32 ASN CB 1 1
5 3963 1 1 32 ASN CG C -4.102 -1.895 4.645 1.00 . A A . 32 ASN CG 1 1
5 3964 1 1 32 ASN H H -5.870 0.667 2.170 1.00 . A A . 32 ASN H 1 1
5 3965 1 1 32 ASN HA H -4.144 -1.588 1.751 1.00 . A A . 32 ASN HA 1 1
5 3966 1 1 32 ASN HB2 H -3.475 -0.139 3.560 1.00 . A A . 32 ASN HB2 1 1
5 3967 1 1 32 ASN HB3 H -5.105 -0.039 4.195 1.00 . A A . 32 ASN HB3 1 1
5 3968 1 1 32 ASN HD21 H -5.197 -0.979 6.081 1.00 . A A . 32 ASN HD21 1 1
5 3969 1 1 32 ASN HD22 H -4.522 -2.510 6.528 1.00 . A A . 32 ASN HD22 1 1
5 3970 1 1 32 ASN N N -5.500 -0.079 1.618 1.00 . A A . 32 ASN N 1 1
5 3971 1 1 32 ASN ND2 N -4.653 -1.786 5.851 1.00 . A A . 32 ASN ND2 1 1
5 3972 1 1 32 ASN O O -5.786 -3.253 3.258 1.00 . A A . 32 ASN O 1 1
5 3973 1 1 32 ASN OD1 O -3.425 -2.845 4.288 1.00 . A A . 32 ASN OD1 1 1
5 3974 1 1 33 ASN C C -8.564 -3.637 1.142 1.00 . A A . 33 ASN C 1 1
5 3975 1 1 33 ASN CA C -8.381 -2.768 2.388 1.00 . A A . 33 ASN CA 1 1
5 3976 1 1 33 ASN CB C -9.667 -1.968 2.600 1.00 . A A . 33 ASN CB 1 1
5 3977 1 1 33 ASN CG C -10.884 -2.893 2.669 1.00 . A A . 33 ASN CG 1 1
5 3978 1 1 33 ASN H H -7.441 -1.039 1.705 1.00 . A A . 33 ASN H 1 1
5 3979 1 1 33 ASN HA H -8.142 -3.356 3.275 1.00 . A A . 33 ASN HA 1 1
5 3980 1 1 33 ASN HB2 H -9.593 -1.389 3.521 1.00 . A A . 33 ASN HB2 1 1
5 3981 1 1 33 ASN HB3 H -9.794 -1.255 1.785 1.00 . A A . 33 ASN HB3 1 1
5 3982 1 1 33 ASN HD21 H -12.071 -1.253 2.686 1.00 . A A . 33 ASN HD21 1 1
5 3983 1 1 33 ASN HD22 H -12.903 -2.771 2.751 1.00 . A A . 33 ASN HD22 1 1
5 3984 1 1 33 ASN N N -7.242 -1.887 2.197 1.00 . A A . 33 ASN N 1 1
5 3985 1 1 33 ASN ND2 N -12.049 -2.253 2.705 1.00 . A A . 33 ASN ND2 1 1
5 3986 1 1 33 ASN O O -8.878 -4.821 1.247 1.00 . A A . 33 ASN O 1 1
5 3987 1 1 33 ASN OD1 O -10.772 -4.108 2.688 1.00 . A A . 33 ASN OD1 1 1
5 3988 1 1 34 ARG C C -7.495 -4.867 -1.355 1.00 . A A . 34 ARG C 1 1
5 3989 1 1 34 ARG CA C -8.498 -3.715 -1.274 1.00 . A A . 34 ARG CA 1 1
5 3990 1 1 34 ARG CB C -8.273 -2.769 -2.456 1.00 . A A . 34 ARG CB 1 1
5 3991 1 1 34 ARG CD C -8.850 -4.454 -4.241 1.00 . A A . 34 ARG CD 1 1
5 3992 1 1 34 ARG CG C -9.213 -3.106 -3.615 1.00 . A A . 34 ARG CG 1 1
5 3993 1 1 34 ARG CZ C -8.820 -5.370 -6.558 1.00 . A A . 34 ARG CZ 1 1
5 3994 1 1 34 ARG H H -8.104 -2.050 -0.086 1.00 . A A . 34 ARG H 1 1
5 3995 1 1 34 ARG HA H -9.523 -4.086 -1.277 1.00 . A A . 34 ARG HA 1 1
5 3996 1 1 34 ARG HB2 H -8.437 -1.739 -2.138 1.00 . A A . 34 ARG HB2 1 1
5 3997 1 1 34 ARG HB3 H -7.238 -2.839 -2.791 1.00 . A A . 34 ARG HB3 1 1
5 3998 1 1 34 ARG HD2 H -7.776 -4.622 -4.166 1.00 . A A . 34 ARG HD2 1 1
5 3999 1 1 34 ARG HD3 H -9.338 -5.261 -3.694 1.00 . A A . 34 ARG HD3 1 1
5 4000 1 1 34 ARG HE H -9.925 -3.794 -5.969 1.00 . A A . 34 ARG HE 1 1
5 4001 1 1 34 ARG HG2 H -10.243 -3.133 -3.257 1.00 . A A . 34 ARG HG2 1 1
5 4002 1 1 34 ARG HG3 H -9.159 -2.323 -4.371 1.00 . A A . 34 ARG HG3 1 1
5 4003 1 1 34 ARG HH11 H -7.614 -6.347 -5.244 1.00 . A A . 34 ARG HH11 1 1
5 4004 1 1 34 ARG HH12 H -7.604 -6.972 -6.859 1.00 . A A . 34 ARG HH12 1 1
5 4005 1 1 34 ARG HH21 H -9.912 -4.619 -8.101 1.00 . A A . 34 ARG HH21 1 1
5 4006 1 1 34 ARG HH22 H -8.920 -5.982 -8.495 1.00 . A A . 34 ARG HH22 1 1
5 4007 1 1 34 ARG N N -8.359 -3.014 -0.009 1.00 . A A . 34 ARG N 1 1
5 4008 1 1 34 ARG NE N -9.268 -4.482 -5.661 1.00 . A A . 34 ARG NE 1 1
5 4009 1 1 34 ARG NH1 N -7.938 -6.309 -6.189 1.00 . A A . 34 ARG NH1 1 1
5 4010 1 1 34 ARG NH2 N -9.254 -5.319 -7.825 1.00 . A A . 34 ARG NH2 1 1
5 4011 1 1 34 ARG O O -7.737 -5.859 -2.041 1.00 . A A . 34 ARG O 1 1
5 4012 1 1 35 GLY C C -4.014 -5.137 -1.108 1.00 . A A . 35 GLY C 1 1
5 4013 1 1 35 GLY CA C -5.348 -5.712 -0.627 1.00 . A A . 35 GLY CA 1 1
5 4014 1 1 35 GLY H H -6.199 -3.888 -0.090 1.00 . A A . 35 GLY H 1 1
5 4015 1 1 35 GLY HA2 H -5.639 -6.547 -1.264 1.00 . A A . 35 GLY HA2 1 1
5 4016 1 1 35 GLY HA3 H -5.236 -6.105 0.383 1.00 . A A . 35 GLY HA3 1 1
5 4017 1 1 35 GLY N N -6.389 -4.698 -0.645 1.00 . A A . 35 GLY N 1 1
5 4018 1 1 35 GLY O O -3.575 -5.424 -2.221 1.00 . A A . 35 GLY O 1 1
5 4019 1 1 36 CYS C C -1.777 -2.737 0.551 1.00 . A A . 36 CYS C 1 1
5 4020 1 1 36 CYS CA C -2.132 -3.718 -0.568 1.00 . A A . 36 CYS CA 1 1
5 4021 1 1 36 CYS CB C -2.165 -3.034 -1.937 1.00 . A A . 36 CYS CB 1 1
5 4022 1 1 36 CYS H H -3.771 -4.107 0.658 1.00 . A A . 36 CYS H 1 1
5 4023 1 1 36 CYS HA H -1.399 -4.522 -0.624 1.00 . A A . 36 CYS HA 1 1
5 4024 1 1 36 CYS HB2 H -3.145 -3.196 -2.384 1.00 . A A . 36 CYS HB2 1 1
5 4025 1 1 36 CYS HB3 H -2.053 -1.960 -1.793 1.00 . A A . 36 CYS HB3 1 1
5 4026 1 1 36 CYS N N -3.407 -4.335 -0.245 1.00 . A A . 36 CYS N 1 1
5 4027 1 1 36 CYS O O -2.289 -2.847 1.664 1.00 . A A . 36 CYS O 1 1
5 4028 1 1 36 CYS SG S -0.882 -3.606 -3.110 1.00 . A A . 36 CYS SG 1 1
5 4029 1 1 37 CYS C C -0.816 0.584 0.623 1.00 . A A . 37 CYS C 1 1
5 4030 1 1 37 CYS CA C -0.473 -0.799 1.180 1.00 . A A . 37 CYS CA 1 1
5 4031 1 1 37 CYS CB C 1.017 -0.930 1.505 1.00 . A A . 37 CYS CB 1 1
5 4032 1 1 37 CYS H H -0.490 -1.716 -0.690 1.00 . A A . 37 CYS H 1 1
5 4033 1 1 37 CYS HA H -1.024 -0.994 2.100 1.00 . A A . 37 CYS HA 1 1
5 4034 1 1 37 CYS HB2 H 1.534 -1.315 0.626 1.00 . A A . 37 CYS HB2 1 1
5 4035 1 1 37 CYS HB3 H 1.420 0.064 1.702 1.00 . A A . 37 CYS HB3 1 1
5 4036 1 1 37 CYS N N -0.902 -1.799 0.217 1.00 . A A . 37 CYS N 1 1
5 4037 1 1 37 CYS O O -0.876 0.770 -0.591 1.00 . A A . 37 CYS O 1 1
5 4038 1 1 37 CYS SG S 1.400 -2.011 2.931 1.00 . A A . 37 CYS SG 1 1
5 4039 1 1 38 PHE C C -0.305 3.864 1.637 1.00 . A A . 38 PHE C 1 1
5 4040 1 1 38 PHE CA C -1.370 2.878 1.152 1.00 . A A . 38 PHE CA 1 1
5 4041 1 1 38 PHE CB C -2.703 3.216 1.822 1.00 . A A . 38 PHE CB 1 1
5 4042 1 1 38 PHE CD1 C -3.757 5.099 0.552 1.00 . A A . 38 PHE CD1 1 1
5 4043 1 1 38 PHE CD2 C -2.848 5.566 2.675 1.00 . A A . 38 PHE CD2 1 1
5 4044 1 1 38 PHE CE1 C -4.143 6.459 0.418 1.00 . A A . 38 PHE CE1 1 1
5 4045 1 1 38 PHE CE2 C -3.234 6.926 2.541 1.00 . A A . 38 PHE CE2 1 1
5 4046 1 1 38 PHE CG C -3.118 4.681 1.678 1.00 . A A . 38 PHE CG 1 1
5 4047 1 1 38 PHE CZ C -3.873 7.344 1.415 1.00 . A A . 38 PHE CZ 1 1
5 4048 1 1 38 PHE H H -0.983 1.358 2.523 1.00 . A A . 38 PHE H 1 1
5 4049 1 1 38 PHE HA H -1.417 2.903 0.064 1.00 . A A . 38 PHE HA 1 1
5 4050 1 1 38 PHE HB2 H -3.483 2.584 1.396 1.00 . A A . 38 PHE HB2 1 1
5 4051 1 1 38 PHE HB3 H -2.638 2.970 2.882 1.00 . A A . 38 PHE HB3 1 1
5 4052 1 1 38 PHE HD1 H -3.974 4.390 -0.247 1.00 . A A . 38 PHE HD1 1 1
5 4053 1 1 38 PHE HD2 H -2.336 5.231 3.577 1.00 . A A . 38 PHE HD2 1 1
5 4054 1 1 38 PHE HE1 H -4.655 6.794 -0.484 1.00 . A A . 38 PHE HE1 1 1
5 4055 1 1 38 PHE HE2 H -3.017 7.635 3.340 1.00 . A A . 38 PHE HE2 1 1
5 4056 1 1 38 PHE HZ H -4.168 8.388 1.312 1.00 . A A . 38 PHE HZ 1 1
5 4057 1 1 38 PHE N N -1.034 1.518 1.537 1.00 . A A . 38 PHE N 1 1
5 4058 1 1 38 PHE O O 0.611 3.485 2.365 1.00 . A A . 38 PHE O 1 1
5 4059 1 1 39 ASP C C 0.032 7.481 0.978 1.00 . A A . 39 ASP C 1 1
5 4060 1 1 39 ASP CA C 0.476 6.152 1.594 1.00 . A A . 39 ASP CA 1 1
5 4061 1 1 39 ASP CB C 1.884 5.842 1.084 1.00 . A A . 39 ASP CB 1 1
5 4062 1 1 39 ASP CG C 2.934 6.913 1.388 1.00 . A A . 39 ASP CG 1 1
5 4063 1 1 39 ASP H H -1.208 5.409 0.620 1.00 . A A . 39 ASP H 1 1
5 4064 1 1 39 ASP HA H 0.456 6.171 2.684 1.00 . A A . 39 ASP HA 1 1
5 4065 1 1 39 ASP HB2 H 2.213 4.899 1.520 1.00 . A A . 39 ASP HB2 1 1
5 4066 1 1 39 ASP HB3 H 1.839 5.695 0.005 1.00 . A A . 39 ASP HB3 1 1
5 4067 1 1 39 ASP N N -0.461 5.109 1.213 1.00 . A A . 39 ASP N 1 1
5 4068 1 1 39 ASP O O -0.482 7.510 -0.139 1.00 . A A . 39 ASP O 1 1
5 4069 1 1 39 ASP OD1 O 3.239 7.083 2.588 1.00 . A A . 39 ASP OD1 1 1
5 4070 1 1 39 ASP OD2 O 3.406 7.538 0.414 1.00 . A A . 39 ASP OD2 1 1
5 4071 1 1 40 SER C C 0.996 10.870 1.588 1.00 . A A . 40 SER C 1 1
5 4072 1 1 40 SER CA C -0.124 9.876 1.276 1.00 . A A . 40 SER CA 1 1
5 4073 1 1 40 SER CB C -1.435 10.334 1.920 1.00 . A A . 40 SER CB 1 1
5 4074 1 1 40 SER H H 0.666 8.516 2.641 1.00 . A A . 40 SER H 1 1
5 4075 1 1 40 SER HA H -0.263 9.782 0.199 1.00 . A A . 40 SER HA 1 1
5 4076 1 1 40 SER HB2 H -1.745 11.280 1.476 1.00 . A A . 40 SER HB2 1 1
5 4077 1 1 40 SER HB3 H -2.218 9.608 1.702 1.00 . A A . 40 SER HB3 1 1
5 4078 1 1 40 SER HG H -2.074 10.039 3.793 1.00 . A A . 40 SER HG 1 1
5 4079 1 1 40 SER N N 0.247 8.548 1.734 1.00 . A A . 40 SER N 1 1
5 4080 1 1 40 SER O O 0.790 12.081 1.534 1.00 . A A . 40 SER O 1 1
5 4081 1 1 40 SER OG O -1.311 10.489 3.331 1.00 . A A . 40 SER OG 1 1
5 4082 1 1 41 ARG C C 3.653 12.062 1.054 1.00 . A A . 41 ARG C 1 1
5 4083 1 1 41 ARG CA C 3.312 11.144 2.230 1.00 . A A . 41 ARG CA 1 1
5 4084 1 1 41 ARG CB C 4.530 10.279 2.563 1.00 . A A . 41 ARG CB 1 1
5 4085 1 1 41 ARG CD C 6.197 9.859 4.408 1.00 . A A . 41 ARG CD 1 1
5 4086 1 1 41 ARG CG C 5.365 10.915 3.676 1.00 . A A . 41 ARG CG 1 1
5 4087 1 1 41 ARG CZ C 7.397 11.134 6.181 1.00 . A A . 41 ARG CZ 1 1
5 4088 1 1 41 ARG H H 2.318 9.334 1.951 1.00 . A A . 41 ARG H 1 1
5 4089 1 1 41 ARG HA H 3.008 11.721 3.103 1.00 . A A . 41 ARG HA 1 1
5 4090 1 1 41 ARG HB2 H 4.202 9.286 2.871 1.00 . A A . 41 ARG HB2 1 1
5 4091 1 1 41 ARG HB3 H 5.143 10.150 1.671 1.00 . A A . 41 ARG HB3 1 1
5 4092 1 1 41 ARG HD2 H 5.679 8.900 4.391 1.00 . A A . 41 ARG HD2 1 1
5 4093 1 1 41 ARG HD3 H 7.149 9.716 3.896 1.00 . A A . 41 ARG HD3 1 1
5 4094 1 1 41 ARG HE H 5.837 9.907 6.516 1.00 . A A . 41 ARG HE 1 1
5 4095 1 1 41 ARG HG2 H 6.024 11.673 3.253 1.00 . A A . 41 ARG HG2 1 1
5 4096 1 1 41 ARG HG3 H 4.709 11.421 4.384 1.00 . A A . 41 ARG HG3 1 1
5 4097 1 1 41 ARG HH11 H 8.115 11.417 4.299 1.00 . A A . 41 ARG HH11 1 1
5 4098 1 1 41 ARG HH12 H 8.939 12.297 5.543 1.00 . A A . 41 ARG HH12 1 1
5 4099 1 1 41 ARG HH21 H 6.924 11.068 8.158 1.00 . A A . 41 ARG HH21 1 1
5 4100 1 1 41 ARG HH22 H 8.257 12.097 7.752 1.00 . A A . 41 ARG HH22 1 1
5 4101 1 1 41 ARG N N 2.159 10.320 1.909 1.00 . A A . 41 ARG N 1 1
5 4102 1 1 41 ARG NE N 6.434 10.282 5.806 1.00 . A A . 41 ARG NE 1 1
5 4103 1 1 41 ARG NH1 N 8.220 11.661 5.263 1.00 . A A . 41 ARG NH1 1 1
5 4104 1 1 41 ARG NH2 N 7.538 11.461 7.473 1.00 . A A . 41 ARG NH2 1 1
5 4105 1 1 41 ARG O O 3.965 13.235 1.249 1.00 . A A . 41 ARG O 1 1
5 4106 1 1 42 ILE C C 3.094 11.651 -2.519 1.00 . A A . 42 ILE C 1 1
5 4107 1 1 42 ILE CA C 3.879 12.245 -1.347 1.00 . A A . 42 ILE CA 1 1
5 4108 1 1 42 ILE CB C 5.389 12.302 -1.584 1.00 . A A . 42 ILE CB 1 1
5 4109 1 1 42 ILE CD1 C 5.590 9.790 -1.470 1.00 . A A . 42 ILE CD1 1 1
5 4110 1 1 42 ILE CG1 C 6.095 11.122 -0.912 1.00 . A A . 42 ILE CG1 1 1
5 4111 1 1 42 ILE CG2 C 5.965 13.646 -1.135 1.00 . A A . 42 ILE CG2 1 1
5 4112 1 1 42 ILE H H 3.327 10.537 -0.289 1.00 . A A . 42 ILE H 1 1
5 4113 1 1 42 ILE HA H 3.539 13.268 -1.186 1.00 . A A . 42 ILE HA 1 1
5 4114 1 1 42 ILE HB H 5.570 12.217 -2.656 1.00 . A A . 42 ILE HB 1 1
5 4115 1 1 42 ILE HD11 H 5.246 9.933 -2.495 1.00 . A A . 42 ILE HD11 1 1
5 4116 1 1 42 ILE HD12 H 6.399 9.060 -1.457 1.00 . A A . 42 ILE HD12 1 1
5 4117 1 1 42 ILE HD13 H 4.764 9.429 -0.857 1.00 . A A . 42 ILE HD13 1 1
5 4118 1 1 42 ILE HG12 H 7.171 11.201 -1.068 1.00 . A A . 42 ILE HG12 1 1
5 4119 1 1 42 ILE HG13 H 5.925 11.158 0.164 1.00 . A A . 42 ILE HG13 1 1
5 4120 1 1 42 ILE HG21 H 5.258 14.441 -1.372 1.00 . A A . 42 ILE HG21 1 1
5 4121 1 1 42 ILE HG22 H 6.140 13.625 -0.059 1.00 . A A . 42 ILE HG22 1 1
5 4122 1 1 42 ILE HG23 H 6.906 13.830 -1.652 1.00 . A A . 42 ILE HG23 1 1
5 4123 1 1 42 ILE N N 3.582 11.492 -0.140 1.00 . A A . 42 ILE N 1 1
5 4124 1 1 42 ILE O O 3.038 10.433 -2.680 1.00 . A A . 42 ILE O 1 1
5 4125 1 1 43 PRO C C 2.623 11.684 -5.619 1.00 . A A . 43 PRO C 1 1
5 4126 1 1 43 PRO CA C 1.712 12.144 -4.479 1.00 . A A . 43 PRO CA 1 1
5 4127 1 1 43 PRO CB C 0.867 13.353 -4.845 1.00 . A A . 43 PRO CB 1 1
5 4128 1 1 43 PRO CD C 2.535 14.014 -3.166 1.00 . A A . 43 PRO CD 1 1
5 4129 1 1 43 PRO CG C 1.537 14.546 -4.182 1.00 . A A . 43 PRO CG 1 1
5 4130 1 1 43 PRO HA H 1.146 11.353 -4.246 1.00 . A A . 43 PRO HA 1 1
5 4131 1 1 43 PRO HB2 H 0.818 13.483 -5.926 1.00 . A A . 43 PRO HB2 1 1
5 4132 1 1 43 PRO HB3 H -0.158 13.235 -4.492 1.00 . A A . 43 PRO HB3 1 1
5 4133 1 1 43 PRO HD2 H 3.536 14.403 -3.354 1.00 . A A . 43 PRO HD2 1 1
5 4134 1 1 43 PRO HD3 H 2.263 14.309 -2.153 1.00 . A A . 43 PRO HD3 1 1
5 4135 1 1 43 PRO HG2 H 2.041 15.163 -4.926 1.00 . A A . 43 PRO HG2 1 1
5 4136 1 1 43 PRO HG3 H 0.795 15.178 -3.694 1.00 . A A . 43 PRO HG3 1 1
5 4137 1 1 43 PRO N N 2.491 12.564 -3.327 1.00 . A A . 43 PRO N 1 1
5 4138 1 1 43 PRO O O 2.294 10.743 -6.340 1.00 . A A . 43 PRO O 1 1
5 4139 1 1 44 GLY C C 4.835 10.529 -6.963 1.00 . A A . 44 GLY C 1 1
5 4140 1 1 44 GLY CA C 4.710 12.044 -6.787 1.00 . A A . 44 GLY CA 1 1
5 4141 1 1 44 GLY H H 4.009 13.134 -5.156 1.00 . A A . 44 GLY H 1 1
5 4142 1 1 44 GLY HA2 H 5.683 12.465 -6.533 1.00 . A A . 44 GLY HA2 1 1
5 4143 1 1 44 GLY HA3 H 4.401 12.499 -7.728 1.00 . A A . 44 GLY HA3 1 1
5 4144 1 1 44 GLY N N 3.749 12.370 -5.747 1.00 . A A . 44 GLY N 1 1
5 4145 1 1 44 GLY O O 4.941 10.038 -8.086 1.00 . A A . 44 GLY O 1 1
5 4146 1 1 45 VAL C C 3.525 7.769 -5.816 1.00 . A A . 45 VAL C 1 1
5 4147 1 1 45 VAL CA C 4.926 8.382 -5.853 1.00 . A A . 45 VAL CA 1 1
5 4148 1 1 45 VAL CB C 5.815 7.912 -4.700 1.00 . A A . 45 VAL CB 1 1
5 4149 1 1 45 VAL CG1 C 6.925 8.926 -4.415 1.00 . A A . 45 VAL CG1 1 1
5 4150 1 1 45 VAL CG2 C 4.986 7.639 -3.444 1.00 . A A . 45 VAL CG2 1 1
5 4151 1 1 45 VAL H H 4.730 10.238 -4.928 1.00 . A A . 45 VAL H 1 1
5 4152 1 1 45 VAL HA H 5.409 8.099 -6.788 1.00 . A A . 45 VAL HA 1 1
5 4153 1 1 45 VAL HB H 6.286 6.976 -5.000 1.00 . A A . 45 VAL HB 1 1
5 4154 1 1 45 VAL HG11 H 6.705 9.861 -4.930 1.00 . A A . 45 VAL HG11 1 1
5 4155 1 1 45 VAL HG12 H 6.984 9.108 -3.341 1.00 . A A . 45 VAL HG12 1 1
5 4156 1 1 45 VAL HG13 H 7.878 8.532 -4.769 1.00 . A A . 45 VAL HG13 1 1
5 4157 1 1 45 VAL HG21 H 4.248 8.431 -3.317 1.00 . A A . 45 VAL HG21 1 1
5 4158 1 1 45 VAL HG22 H 4.476 6.681 -3.546 1.00 . A A . 45 VAL HG22 1 1
5 4159 1 1 45 VAL HG23 H 5.642 7.611 -2.574 1.00 . A A . 45 VAL HG23 1 1
5 4160 1 1 45 VAL N N 4.817 9.831 -5.837 1.00 . A A . 45 VAL N 1 1
5 4161 1 1 45 VAL O O 2.539 8.476 -5.617 1.00 . A A . 45 VAL O 1 1
5 4162 1 1 46 PRO C C 1.687 5.547 -4.581 1.00 . A A . 46 PRO C 1 1
5 4163 1 1 46 PRO CA C 2.217 5.707 -6.008 1.00 . A A . 46 PRO CA 1 1
5 4164 1 1 46 PRO CB C 2.514 4.379 -6.684 1.00 . A A . 46 PRO CB 1 1
5 4165 1 1 46 PRO CD C 4.629 5.554 -6.255 1.00 . A A . 46 PRO CD 1 1
5 4166 1 1 46 PRO CG C 4.024 4.211 -6.628 1.00 . A A . 46 PRO CG 1 1
5 4167 1 1 46 PRO HA H 1.520 6.227 -6.502 1.00 . A A . 46 PRO HA 1 1
5 4168 1 1 46 PRO HB2 H 2.010 3.559 -6.172 1.00 . A A . 46 PRO HB2 1 1
5 4169 1 1 46 PRO HB3 H 2.159 4.377 -7.715 1.00 . A A . 46 PRO HB3 1 1
5 4170 1 1 46 PRO HD2 H 5.256 5.473 -5.368 1.00 . A A . 46 PRO HD2 1 1
5 4171 1 1 46 PRO HD3 H 5.259 5.941 -7.057 1.00 . A A . 46 PRO HD3 1 1
5 4172 1 1 46 PRO HG2 H 4.296 3.452 -5.894 1.00 . A A . 46 PRO HG2 1 1
5 4173 1 1 46 PRO HG3 H 4.406 3.874 -7.591 1.00 . A A . 46 PRO HG3 1 1
5 4174 1 1 46 PRO N N 3.481 6.424 -6.016 1.00 . A A . 46 PRO N 1 1
5 4175 1 1 46 PRO O O 2.011 4.575 -3.901 1.00 . A A . 46 PRO O 1 1
5 4176 1 1 47 TRP C C 0.096 5.032 -2.436 1.00 . A A . 47 TRP C 1 1
5 4177 1 1 47 TRP CA C 0.303 6.494 -2.839 1.00 . A A . 47 TRP CA 1 1
5 4178 1 1 47 TRP CB C -0.986 7.317 -2.787 1.00 . A A . 47 TRP CB 1 1
5 4179 1 1 47 TRP CD1 C 0.306 9.549 -2.689 1.00 . A A . 47 TRP CD1 1 1
5 4180 1 1 47 TRP CD2 C -1.701 9.659 -1.759 1.00 . A A . 47 TRP CD2 1 1
5 4181 1 1 47 TRP CE2 C -1.123 10.906 -1.641 1.00 . A A . 47 TRP CE2 1 1
5 4182 1 1 47 TRP CE3 C -2.991 9.399 -1.262 1.00 . A A . 47 TRP CE3 1 1
5 4183 1 1 47 TRP CG C -0.770 8.791 -2.438 1.00 . A A . 47 TRP CG 1 1
5 4184 1 1 47 TRP CH2 C -3.045 11.757 -0.525 1.00 . A A . 47 TRP CH2 1 1
5 4185 1 1 47 TRP CZ2 C -1.760 11.992 -1.028 1.00 . A A . 47 TRP CZ2 1 1
5 4186 1 1 47 TRP CZ3 C -3.614 10.495 -0.652 1.00 . A A . 47 TRP CZ3 1 1
5 4187 1 1 47 TRP H H 0.623 7.303 -4.732 1.00 . A A . 47 TRP H 1 1
5 4188 1 1 47 TRP HA H 1.011 6.970 -2.161 1.00 . A A . 47 TRP HA 1 1
5 4189 1 1 47 TRP HB2 H -1.485 7.252 -3.753 1.00 . A A . 47 TRP HB2 1 1
5 4190 1 1 47 TRP HB3 H -1.657 6.874 -2.051 1.00 . A A . 47 TRP HB3 1 1
5 4191 1 1 47 TRP HD1 H 1.203 9.193 -3.197 1.00 . A A . 47 TRP HD1 1 1
5 4192 1 1 47 TRP HE1 H 0.858 11.651 -2.301 1.00 . A A . 47 TRP HE1 1 1
5 4193 1 1 47 TRP HE3 H -3.469 8.424 -1.343 1.00 . A A . 47 TRP HE3 1 1
5 4194 1 1 47 TRP HH2 H -3.597 12.559 -0.036 1.00 . A A . 47 TRP HH2 1 1
5 4195 1 1 47 TRP HZ2 H -1.281 12.968 -0.947 1.00 . A A . 47 TRP HZ2 1 1
5 4196 1 1 47 TRP HZ3 H -4.616 10.348 -0.249 1.00 . A A . 47 TRP HZ3 1 1
5 4197 1 1 47 TRP N N 0.881 6.516 -4.172 1.00 . A A . 47 TRP N 1 1
5 4198 1 1 47 TRP NE1 N 0.137 10.837 -2.224 1.00 . A A . 47 TRP NE1 1 1
5 4199 1 1 47 TRP O O 0.587 4.595 -1.397 1.00 . A A . 47 TRP O 1 1
5 4200 1 1 48 CYS C C 0.162 2.077 -3.729 1.00 . A A . 48 CYS C 1 1
5 4201 1 1 48 CYS CA C -0.910 2.914 -3.027 1.00 . A A . 48 CYS CA 1 1
5 4202 1 1 48 CYS CB C -2.320 2.526 -3.475 1.00 . A A . 48 CYS CB 1 1
5 4203 1 1 48 CYS H H -1.027 4.680 -4.125 1.00 . A A . 48 CYS H 1 1
5 4204 1 1 48 CYS HA H -0.863 2.776 -1.947 1.00 . A A . 48 CYS HA 1 1
5 4205 1 1 48 CYS HB2 H -2.988 3.368 -3.292 1.00 . A A . 48 CYS HB2 1 1
5 4206 1 1 48 CYS HB3 H -2.310 2.355 -4.552 1.00 . A A . 48 CYS HB3 1 1
5 4207 1 1 48 CYS N N -0.632 4.317 -3.281 1.00 . A A . 48 CYS N 1 1
5 4208 1 1 48 CYS O O 0.232 2.055 -4.956 1.00 . A A . 48 CYS O 1 1
5 4209 1 1 48 CYS SG S -3.007 1.043 -2.652 1.00 . A A . 48 CYS SG 1 1
5 4210 1 1 49 PHE C C 2.063 -0.787 -2.745 1.00 . A A . 49 PHE C 1 1
5 4211 1 1 49 PHE CA C 2.035 0.572 -3.446 1.00 . A A . 49 PHE CA 1 1
5 4212 1 1 49 PHE CB C 3.352 1.301 -3.174 1.00 . A A . 49 PHE CB 1 1
5 4213 1 1 49 PHE CD1 C 3.599 1.027 -0.697 1.00 . A A . 49 PHE CD1 1 1
5 4214 1 1 49 PHE CD2 C 3.442 3.214 -1.560 1.00 . A A . 49 PHE CD2 1 1
5 4215 1 1 49 PHE CE1 C 3.707 1.554 0.617 1.00 . A A . 49 PHE CE1 1 1
5 4216 1 1 49 PHE CE2 C 3.550 3.740 -0.246 1.00 . A A . 49 PHE CE2 1 1
5 4217 1 1 49 PHE CG C 3.469 1.868 -1.758 1.00 . A A . 49 PHE CG 1 1
5 4218 1 1 49 PHE CZ C 3.680 2.899 0.815 1.00 . A A . 49 PHE CZ 1 1
5 4219 1 1 49 PHE H H 0.906 1.432 -1.921 1.00 . A A . 49 PHE H 1 1
5 4220 1 1 49 PHE HA H 1.836 0.427 -4.508 1.00 . A A . 49 PHE HA 1 1
5 4221 1 1 49 PHE HB2 H 4.179 0.612 -3.348 1.00 . A A . 49 PHE HB2 1 1
5 4222 1 1 49 PHE HB3 H 3.460 2.116 -3.891 1.00 . A A . 49 PHE HB3 1 1
5 4223 1 1 49 PHE HD1 H 3.620 -0.051 -0.856 1.00 . A A . 49 PHE HD1 1 1
5 4224 1 1 49 PHE HD2 H 3.337 3.888 -2.410 1.00 . A A . 49 PHE HD2 1 1
5 4225 1 1 49 PHE HE1 H 3.812 0.880 1.468 1.00 . A A . 49 PHE HE1 1 1
5 4226 1 1 49 PHE HE2 H 3.529 4.818 -0.087 1.00 . A A . 49 PHE HE2 1 1
5 4227 1 1 49 PHE HZ H 3.763 3.303 1.824 1.00 . A A . 49 PHE HZ 1 1
5 4228 1 1 49 PHE N N 0.970 1.409 -2.919 1.00 . A A . 49 PHE N 1 1
5 4229 1 1 49 PHE O O 1.475 -0.951 -1.677 1.00 . A A . 49 PHE O 1 1
5 4230 1 1 50 LYS C C 3.570 -2.999 -1.466 1.00 . A A . 50 LYS C 1 1
5 4231 1 1 50 LYS CA C 2.866 -3.067 -2.823 1.00 . A A . 50 LYS CA 1 1
5 4232 1 1 50 LYS CB C 3.548 -4.002 -3.823 1.00 . A A . 50 LYS CB 1 1
5 4233 1 1 50 LYS CD C 2.663 -5.913 -5.211 1.00 . A A . 50 LYS CD 1 1
5 4234 1 1 50 LYS CE C 2.886 -6.191 -6.699 1.00 . A A . 50 LYS CE 1 1
5 4235 1 1 50 LYS CG C 2.584 -4.410 -4.939 1.00 . A A . 50 LYS CG 1 1
5 4236 1 1 50 LYS H H 3.228 -1.586 -4.242 1.00 . A A . 50 LYS H 1 1
5 4237 1 1 50 LYS HA H 1.854 -3.443 -2.669 1.00 . A A . 50 LYS HA 1 1
5 4238 1 1 50 LYS HB2 H 4.419 -3.508 -4.254 1.00 . A A . 50 LYS HB2 1 1
5 4239 1 1 50 LYS HB3 H 3.910 -4.891 -3.307 1.00 . A A . 50 LYS HB3 1 1
5 4240 1 1 50 LYS HD2 H 3.477 -6.349 -4.630 1.00 . A A . 50 LYS HD2 1 1
5 4241 1 1 50 LYS HD3 H 1.743 -6.396 -4.881 1.00 . A A . 50 LYS HD3 1 1
5 4242 1 1 50 LYS HE2 H 2.781 -5.266 -7.267 1.00 . A A . 50 LYS HE2 1 1
5 4243 1 1 50 LYS HE3 H 3.902 -6.551 -6.860 1.00 . A A . 50 LYS HE3 1 1
5 4244 1 1 50 LYS HG2 H 1.565 -4.141 -4.660 1.00 . A A . 50 LYS HG2 1 1
5 4245 1 1 50 LYS HG3 H 2.821 -3.859 -5.849 1.00 . A A . 50 LYS HG3 1 1
5 4246 1 1 50 LYS HZ1 H 1.860 -7.951 -6.539 1.00 . A A . 50 LYS HZ1 1 1
5 4247 1 1 50 LYS HZ2 H 1.014 -6.768 -7.282 1.00 . A A . 50 LYS HZ2 1 1
5 4248 1 1 50 LYS HZ3 H 2.213 -7.539 -8.079 1.00 . A A . 50 LYS HZ3 1 1
5 4249 1 1 50 LYS N N 2.753 -1.727 -3.373 1.00 . A A . 50 LYS N 1 1
5 4250 1 1 50 LYS NZ N 1.914 -7.194 -7.190 1.00 . A A . 50 LYS NZ 1 1
5 4251 1 1 50 LYS O O 4.218 -2.003 -1.149 1.00 . A A . 50 LYS O 1 1
5 4252 1 1 51 PRO C C 5.533 -4.422 0.523 1.00 . A A . 51 PRO C 1 1
5 4253 1 1 51 PRO CA C 4.027 -4.173 0.633 1.00 . A A . 51 PRO CA 1 1
5 4254 1 1 51 PRO CB C 3.291 -5.294 1.348 1.00 . A A . 51 PRO CB 1 1
5 4255 1 1 51 PRO CD C 2.653 -5.297 -1.025 1.00 . A A . 51 PRO CD 1 1
5 4256 1 1 51 PRO CG C 2.616 -6.111 0.258 1.00 . A A . 51 PRO CG 1 1
5 4257 1 1 51 PRO HA H 3.929 -3.301 1.112 1.00 . A A . 51 PRO HA 1 1
5 4258 1 1 51 PRO HB2 H 3.981 -5.909 1.926 1.00 . A A . 51 PRO HB2 1 1
5 4259 1 1 51 PRO HB3 H 2.557 -4.895 2.049 1.00 . A A . 51 PRO HB3 1 1
5 4260 1 1 51 PRO HD2 H 3.131 -5.852 -1.832 1.00 . A A . 51 PRO HD2 1 1
5 4261 1 1 51 PRO HD3 H 1.648 -5.044 -1.363 1.00 . A A . 51 PRO HD3 1 1
5 4262 1 1 51 PRO HG2 H 3.128 -7.063 0.122 1.00 . A A . 51 PRO HG2 1 1
5 4263 1 1 51 PRO HG3 H 1.587 -6.340 0.535 1.00 . A A . 51 PRO HG3 1 1
5 4264 1 1 51 PRO N N 3.414 -4.099 -0.682 1.00 . A A . 51 PRO N 1 1
5 4265 1 1 51 PRO O O 5.960 -5.423 -0.051 1.00 . A A . 51 PRO O 1 1
5 4266 1 1 52 LEU C C 8.148 -5.068 1.217 1.00 . A A . 52 LEU C 1 1
5 4267 1 1 52 LEU CA C 7.745 -3.601 1.054 1.00 . A A . 52 LEU CA 1 1
5 4268 1 1 52 LEU CB C 8.371 -2.672 2.097 1.00 . A A . 52 LEU CB 1 1
5 4269 1 1 52 LEU CD1 C 10.449 -1.799 3.227 1.00 . A A . 52 LEU CD1 1 1
5 4270 1 1 52 LEU CD2 C 9.907 -4.276 3.292 1.00 . A A . 52 LEU CD2 1 1
5 4271 1 1 52 LEU CG C 9.819 -2.979 2.485 1.00 . A A . 52 LEU CG 1 1
5 4272 1 1 52 LEU H H 5.941 -2.684 1.548 1.00 . A A . 52 LEU H 1 1
5 4273 1 1 52 LEU HA H 8.079 -3.258 0.075 1.00 . A A . 52 LEU HA 1 1
5 4274 1 1 52 LEU HB2 H 8.326 -1.651 1.718 1.00 . A A . 52 LEU HB2 1 1
5 4275 1 1 52 LEU HB3 H 7.759 -2.706 2.998 1.00 . A A . 52 LEU HB3 1 1
5 4276 1 1 52 LEU HD11 H 9.813 -1.514 4.064 1.00 . A A . 52 LEU HD11 1 1
5 4277 1 1 52 LEU HD12 H 11.433 -2.086 3.599 1.00 . A A . 52 LEU HD12 1 1
5 4278 1 1 52 LEU HD13 H 10.552 -0.954 2.545 1.00 . A A . 52 LEU HD13 1 1
5 4279 1 1 52 LEU HD21 H 8.905 -4.670 3.458 1.00 . A A . 52 LEU HD21 1 1
5 4280 1 1 52 LEU HD22 H 10.498 -5.007 2.740 1.00 . A A . 52 LEU HD22 1 1
5 4281 1 1 52 LEU HD23 H 10.382 -4.075 4.252 1.00 . A A . 52 LEU HD23 1 1
5 4282 1 1 52 LEU HG H 10.394 -3.129 1.571 1.00 . A A . 52 LEU HG 1 1
5 4283 1 1 52 LEU N N 6.296 -3.495 1.083 1.00 . A A . 52 LEU N 1 1
5 4284 1 1 52 LEU O O 7.621 -5.768 2.080 1.00 . A A . 52 LEU O 1 1
5 4285 1 1 53 GLN C C 10.237 -7.148 1.754 1.00 . A A . 53 GLN C 1 1
5 4286 1 1 53 GLN CA C 9.558 -6.861 0.413 1.00 . A A . 53 GLN CA 1 1
5 4287 1 1 53 GLN CB C 10.507 -7.144 -0.753 1.00 . A A . 53 GLN CB 1 1
5 4288 1 1 53 GLN CD C 11.353 -5.041 -1.858 1.00 . A A . 53 GLN CD 1 1
5 4289 1 1 53 GLN CG C 11.636 -6.113 -0.804 1.00 . A A . 53 GLN CG 1 1
5 4290 1 1 53 GLN H H 9.503 -4.914 -0.325 1.00 . A A . 53 GLN H 1 1
5 4291 1 1 53 GLN HA H 8.669 -7.482 0.309 1.00 . A A . 53 GLN HA 1 1
5 4292 1 1 53 GLN HB2 H 10.928 -8.144 -0.650 1.00 . A A . 53 GLN HB2 1 1
5 4293 1 1 53 GLN HB3 H 9.952 -7.127 -1.691 1.00 . A A . 53 GLN HB3 1 1
5 4294 1 1 53 GLN HE21 H 11.914 -3.636 -0.513 1.00 . A A . 53 GLN HE21 1 1
5 4295 1 1 53 GLN HE22 H 11.429 -3.028 -2.061 1.00 . A A . 53 GLN HE22 1 1
5 4296 1 1 53 GLN HG2 H 11.750 -5.645 0.174 1.00 . A A . 53 GLN HG2 1 1
5 4297 1 1 53 GLN HG3 H 12.579 -6.611 -1.030 1.00 . A A . 53 GLN HG3 1 1
5 4298 1 1 53 GLN N N 9.079 -5.490 0.374 1.00 . A A . 53 GLN N 1 1
5 4299 1 1 53 GLN NE2 N 11.585 -3.799 -1.443 1.00 . A A . 53 GLN NE2 1 1
5 4300 1 1 53 GLN O O 11.463 -7.208 1.833 1.00 . A A . 53 GLN O 1 1
5 4301 1 1 53 GLN OE1 O 10.951 -5.323 -2.975 1.00 . A A . 53 GLN OE1 1 1
5 4302 1 1 54 GLU C C 10.881 -8.782 4.074 1.00 . A A . 54 GLU C 1 1
5 4303 1 1 54 GLU CA C 9.915 -7.596 4.109 1.00 . A A . 54 GLU CA 1 1
5 4304 1 1 54 GLU CB C 8.767 -7.852 5.088 1.00 . A A . 54 GLU CB 1 1
5 4305 1 1 54 GLU CD C 8.254 -10.233 5.741 1.00 . A A . 54 GLU CD 1 1
5 4306 1 1 54 GLU CG C 8.004 -9.125 4.716 1.00 . A A . 54 GLU CG 1 1
5 4307 1 1 54 GLU H H 8.414 -7.267 2.703 1.00 . A A . 54 GLU H 1 1
5 4308 1 1 54 GLU HA H 10.448 -6.694 4.411 1.00 . A A . 54 GLU HA 1 1
5 4309 1 1 54 GLU HB2 H 9.161 -7.942 6.100 1.00 . A A . 54 GLU HB2 1 1
5 4310 1 1 54 GLU HB3 H 8.086 -7.001 5.085 1.00 . A A . 54 GLU HB3 1 1
5 4311 1 1 54 GLU HG2 H 6.937 -8.910 4.661 1.00 . A A . 54 GLU HG2 1 1
5 4312 1 1 54 GLU HG3 H 8.313 -9.463 3.727 1.00 . A A . 54 GLU HG3 1 1
5 4313 1 1 54 GLU N N 9.410 -7.317 2.775 1.00 . A A . 54 GLU N 1 1
5 4314 1 1 54 GLU O O 10.454 -9.932 3.978 1.00 . A A . 54 GLU O 1 1
5 4315 1 1 54 GLU OE1 O 9.360 -10.229 6.323 1.00 . A A . 54 GLU OE1 1 1
5 4316 1 1 54 GLU OE2 O 7.333 -11.060 5.920 1.00 . A A . 54 GLU OE2 1 1
5 4317 1 1 55 ALA C C 14.185 -9.232 5.268 1.00 . A A . 55 ALA C 1 1
5 4318 1 1 55 ALA CA C 13.193 -9.488 4.132 1.00 . A A . 55 ALA CA 1 1
5 4319 1 1 55 ALA CB C 13.870 -9.503 2.760 1.00 . A A . 55 ALA CB 1 1
5 4320 1 1 55 ALA H H 12.503 -7.525 4.231 1.00 . A A . 55 ALA H 1 1
5 4321 1 1 55 ALA HA H 12.707 -10.450 4.294 1.00 . A A . 55 ALA HA 1 1
5 4322 1 1 55 ALA HB1 H 14.437 -10.426 2.644 1.00 . A A . 55 ALA HB1 1 1
5 4323 1 1 55 ALA HB2 H 13.112 -9.442 1.980 1.00 . A A . 55 ALA HB2 1 1
5 4324 1 1 55 ALA HB3 H 14.544 -8.650 2.678 1.00 . A A . 55 ALA HB3 1 1
5 4325 1 1 55 ALA N N 12.164 -8.463 4.153 1.00 . A A . 55 ALA N 1 1
5 4326 1 1 55 ALA O O 14.756 -8.147 5.367 1.00 . A A . 55 ALA O 1 1
5 4327 1 1 56 GLU C C 15.146 -8.778 7.890 1.00 . A A . 56 GLU C 1 1
5 4328 1 1 56 GLU CA C 15.273 -10.150 7.224 1.00 . A A . 56 GLU CA 1 1
5 4329 1 1 56 GLU CB C 16.715 -10.416 6.786 1.00 . A A . 56 GLU CB 1 1
5 4330 1 1 56 GLU CD C 18.442 -9.314 5.315 1.00 . A A . 56 GLU CD 1 1
5 4331 1 1 56 GLU CG C 17.435 -9.109 6.449 1.00 . A A . 56 GLU CG 1 1
5 4332 1 1 56 GLU H H 13.892 -11.130 6.011 1.00 . A A . 56 GLU H 1 1
5 4333 1 1 56 GLU HA H 14.962 -10.929 7.920 1.00 . A A . 56 GLU HA 1 1
5 4334 1 1 56 GLU HB2 H 17.250 -10.936 7.581 1.00 . A A . 56 GLU HB2 1 1
5 4335 1 1 56 GLU HB3 H 16.719 -11.072 5.916 1.00 . A A . 56 GLU HB3 1 1
5 4336 1 1 56 GLU HG2 H 16.706 -8.351 6.161 1.00 . A A . 56 GLU HG2 1 1
5 4337 1 1 56 GLU HG3 H 17.950 -8.735 7.334 1.00 . A A . 56 GLU HG3 1 1
5 4338 1 1 56 GLU N N 14.360 -10.251 6.098 1.00 . A A . 56 GLU N 1 1
5 4339 1 1 56 GLU O O 14.186 -8.050 7.641 1.00 . A A . 56 GLU O 1 1
5 4340 1 1 56 GLU OE1 O 19.589 -9.691 5.636 1.00 . A A . 56 GLU OE1 1 1
5 4341 1 1 56 GLU OE2 O 18.040 -9.089 4.153 1.00 . A A . 56 GLU OE2 1 1
5 4342 1 1 57 CYS C C 14.927 -7.153 10.359 1.00 . A A . 57 CYS C 1 1
5 4343 1 1 57 CYS CA C 16.139 -7.195 9.425 1.00 . A A . 57 CYS CA 1 1
5 4344 1 1 57 CYS CB C 16.153 -6.012 8.455 1.00 . A A . 57 CYS CB 1 1
5 4345 1 1 57 CYS H H 16.906 -9.064 8.918 1.00 . A A . 57 CYS H 1 1
5 4346 1 1 57 CYS HA H 17.067 -7.160 9.995 1.00 . A A . 57 CYS HA 1 1
5 4347 1 1 57 CYS HB2 H 15.359 -6.152 7.721 1.00 . A A . 57 CYS HB2 1 1
5 4348 1 1 57 CYS HB3 H 15.919 -5.103 9.009 1.00 . A A . 57 CYS HB3 1 1
5 4349 1 1 57 CYS N N 16.128 -8.467 8.722 1.00 . A A . 57 CYS N 1 1
5 4350 1 1 57 CYS O O 13.843 -7.608 9.996 1.00 . A A . 57 CYS O 1 1
5 4351 1 1 57 CYS SG S 17.735 -5.767 7.568 1.00 . A A . 57 CYS SG 1 1
5 4352 1 1 58 THR C C 14.174 -5.150 13.257 1.00 . A A . 58 THR C 1 1
5 4353 1 1 58 THR CA C 14.092 -6.494 12.531 1.00 . A A . 58 THR CA 1 1
5 4354 1 1 58 THR CB C 14.195 -7.699 13.469 1.00 . A A . 58 THR CB 1 1
5 4355 1 1 58 THR CG2 C 14.047 -9.031 12.730 1.00 . A A . 58 THR CG2 1 1
5 4356 1 1 58 THR H H 16.036 -6.234 11.830 1.00 . A A . 58 THR H 1 1
5 4357 1 1 58 THR HA H 13.134 -6.519 12.012 1.00 . A A . 58 THR HA 1 1
5 4358 1 1 58 THR HB H 13.474 -7.622 14.282 1.00 . A A . 58 THR HB 1 1
5 4359 1 1 58 THR HG1 H 15.623 -7.280 14.807 1.00 . A A . 58 THR HG1 1 1
5 4360 1 1 58 THR HG21 H 13.227 -8.960 12.015 1.00 . A A . 58 THR HG21 1 1
5 4361 1 1 58 THR HG22 H 14.972 -9.257 12.200 1.00 . A A . 58 THR HG22 1 1
5 4362 1 1 58 THR HG23 H 13.837 -9.823 13.448 1.00 . A A . 58 THR HG23 1 1
5 4363 1 1 58 THR N N 15.152 -6.602 11.543 1.00 . A A . 58 THR N 1 1
5 4364 1 1 58 THR O O 13.189 -4.418 13.329 1.00 . A A . 58 THR O 1 1
5 4365 1 1 58 THR OG1 O 15.554 -7.689 13.897 1.00 . A A . 58 THR OG1 1 1
5 4366 1 1 59 PHE C C 16.877 -2.948 14.032 1.00 . A A . 59 PHE C 1 1
5 4367 1 1 59 PHE CA C 15.584 -3.624 14.495 1.00 . A A . 59 PHE CA 1 1
5 4368 1 1 59 PHE CB C 15.711 -3.980 15.978 1.00 . A A . 59 PHE CB 1 1
5 4369 1 1 59 PHE CD1 C 15.781 -1.806 17.219 1.00 . A A . 59 PHE CD1 1 1
5 4370 1 1 59 PHE CD2 C 17.746 -3.102 17.144 1.00 . A A . 59 PHE CD2 1 1
5 4371 1 1 59 PHE CE1 C 16.456 -0.826 17.993 1.00 . A A . 59 PHE CE1 1 1
5 4372 1 1 59 PHE CE2 C 18.422 -2.122 17.918 1.00 . A A . 59 PHE CE2 1 1
5 4373 1 1 59 PHE CG C 16.440 -2.924 16.811 1.00 . A A . 59 PHE CG 1 1
5 4374 1 1 59 PHE CZ C 17.763 -1.004 18.326 1.00 . A A . 59 PHE CZ 1 1
5 4375 1 1 59 PHE H H 16.156 -5.468 13.714 1.00 . A A . 59 PHE H 1 1
5 4376 1 1 59 PHE HA H 14.738 -2.970 14.282 1.00 . A A . 59 PHE HA 1 1
5 4377 1 1 59 PHE HB2 H 14.714 -4.131 16.391 1.00 . A A . 59 PHE HB2 1 1
5 4378 1 1 59 PHE HB3 H 16.241 -4.928 16.069 1.00 . A A . 59 PHE HB3 1 1
5 4379 1 1 59 PHE HD1 H 14.733 -1.663 16.952 1.00 . A A . 59 PHE HD1 1 1
5 4380 1 1 59 PHE HD2 H 18.274 -3.998 16.818 1.00 . A A . 59 PHE HD2 1 1
5 4381 1 1 59 PHE HE1 H 15.928 0.070 18.319 1.00 . A A . 59 PHE HE1 1 1
5 4382 1 1 59 PHE HE2 H 19.469 -2.265 18.185 1.00 . A A . 59 PHE HE2 1 1
5 4383 1 1 59 PHE HZ H 18.282 -0.252 18.920 1.00 . A A . 59 PHE HZ 1 1
5 4384 1 1 59 PHE N N 15.360 -4.867 13.777 1.00 . A A . 59 PHE N 1 1
5 4385 1 1 59 PHE O O 17.347 -3.195 12.923 1.00 . A A . 59 PHE O 1 1
6 4386 1 1 1 GLU C C 2.620 -6.049 22.344 1.00 . A A . 1 GLU C 1 1
6 4387 1 1 1 GLU CA C 1.225 -6.416 22.853 1.00 . A A . 1 GLU CA 1 1
6 4388 1 1 1 GLU CB C 1.289 -7.594 23.827 1.00 . A A . 1 GLU CB 1 1
6 4389 1 1 1 GLU CD C 1.198 -7.783 26.341 1.00 . A A . 1 GLU CD 1 1
6 4390 1 1 1 GLU CG C 0.463 -7.312 25.084 1.00 . A A . 1 GLU CG 1 1
6 4391 1 1 1 GLU HA H 0.778 -5.559 23.358 1.00 . A A . 1 GLU HA 1 1
6 4392 1 1 1 GLU HB2 H 0.918 -8.495 23.339 1.00 . A A . 1 GLU HB2 1 1
6 4393 1 1 1 GLU HB3 H 2.325 -7.786 24.105 1.00 . A A . 1 GLU HB3 1 1
6 4394 1 1 1 GLU HG2 H 0.258 -6.244 25.157 1.00 . A A . 1 GLU HG2 1 1
6 4395 1 1 1 GLU HG3 H -0.500 -7.817 25.011 1.00 . A A . 1 GLU HG3 1 1
6 4396 1 1 1 GLU N N 0.342 -6.711 21.738 1.00 . A A . 1 GLU N 1 1
6 4397 1 1 1 GLU O O 3.165 -5.009 22.710 1.00 . A A . 1 GLU O 1 1
6 4398 1 1 1 GLU OE1 O 1.630 -8.956 26.339 1.00 . A A . 1 GLU OE1 1 1
6 4399 1 1 1 GLU OE2 O 1.312 -6.960 27.274 1.00 . A A . 1 GLU OE2 1 1
6 4400 1 1 2 GLU C C 4.615 -7.441 19.608 1.00 . A A . 2 GLU C 1 1
6 4401 1 1 2 GLU CA C 4.480 -6.706 20.943 1.00 . A A . 2 GLU CA 1 1
6 4402 1 1 2 GLU CB C 5.572 -7.140 21.922 1.00 . A A . 2 GLU CB 1 1
6 4403 1 1 2 GLU CD C 5.287 -8.927 23.679 1.00 . A A . 2 GLU CD 1 1
6 4404 1 1 2 GLU CG C 5.501 -8.645 22.190 1.00 . A A . 2 GLU CG 1 1
6 4405 1 1 2 GLU H H 2.708 -7.768 21.214 1.00 . A A . 2 GLU H 1 1
6 4406 1 1 2 GLU HA H 4.551 -5.630 20.782 1.00 . A A . 2 GLU HA 1 1
6 4407 1 1 2 GLU HB2 H 6.551 -6.885 21.517 1.00 . A A . 2 GLU HB2 1 1
6 4408 1 1 2 GLU HB3 H 5.463 -6.595 22.860 1.00 . A A . 2 GLU HB3 1 1
6 4409 1 1 2 GLU HG2 H 4.687 -9.083 21.613 1.00 . A A . 2 GLU HG2 1 1
6 4410 1 1 2 GLU HG3 H 6.422 -9.122 21.855 1.00 . A A . 2 GLU HG3 1 1
6 4411 1 1 2 GLU N N 3.158 -6.924 21.507 1.00 . A A . 2 GLU N 1 1
6 4412 1 1 2 GLU O O 5.461 -8.322 19.464 1.00 . A A . 2 GLU O 1 1
6 4413 1 1 2 GLU OE1 O 6.188 -8.556 24.462 1.00 . A A . 2 GLU OE1 1 1
6 4414 1 1 2 GLU OE2 O 4.228 -9.508 24.000 1.00 . A A . 2 GLU OE2 1 1
6 4415 1 1 3 TYR C C 2.942 -6.853 16.359 1.00 . A A . 3 TYR C 1 1
6 4416 1 1 3 TYR CA C 3.785 -7.662 17.348 1.00 . A A . 3 TYR CA 1 1
6 4417 1 1 3 TYR CB C 3.159 -9.048 17.518 1.00 . A A . 3 TYR CB 1 1
6 4418 1 1 3 TYR CD1 C 3.155 -9.814 15.116 1.00 . A A . 3 TYR CD1 1 1
6 4419 1 1 3 TYR CD2 C 4.276 -11.169 16.735 1.00 . A A . 3 TYR CD2 1 1
6 4420 1 1 3 TYR CE1 C 3.516 -10.750 14.083 1.00 . A A . 3 TYR CE1 1 1
6 4421 1 1 3 TYR CE2 C 4.637 -12.105 15.702 1.00 . A A . 3 TYR CE2 1 1
6 4422 1 1 3 TYR CG C 3.542 -10.042 16.420 1.00 . A A . 3 TYR CG 1 1
6 4423 1 1 3 TYR CZ C 4.238 -11.849 14.427 1.00 . A A . 3 TYR CZ 1 1
6 4424 1 1 3 TYR H H 3.084 -6.333 18.791 1.00 . A A . 3 TYR H 1 1
6 4425 1 1 3 TYR HA H 4.817 -7.685 16.999 1.00 . A A . 3 TYR HA 1 1
6 4426 1 1 3 TYR HB2 H 3.459 -9.454 18.484 1.00 . A A . 3 TYR HB2 1 1
6 4427 1 1 3 TYR HB3 H 2.074 -8.945 17.539 1.00 . A A . 3 TYR HB3 1 1
6 4428 1 1 3 TYR HD1 H 2.576 -8.924 14.867 1.00 . A A . 3 TYR HD1 1 1
6 4429 1 1 3 TYR HD2 H 4.582 -11.349 17.766 1.00 . A A . 3 TYR HD2 1 1
6 4430 1 1 3 TYR HE1 H 3.216 -10.582 13.048 1.00 . A A . 3 TYR HE1 1 1
6 4431 1 1 3 TYR HE2 H 5.215 -12.998 15.937 1.00 . A A . 3 TYR HE2 1 1
6 4432 1 1 3 TYR HH H 3.911 -12.697 12.708 1.00 . A A . 3 TYR HH 1 1
6 4433 1 1 3 TYR N N 3.769 -7.051 18.666 1.00 . A A . 3 TYR N 1 1
6 4434 1 1 3 TYR O O 1.779 -6.555 16.627 1.00 . A A . 3 TYR O 1 1
6 4435 1 1 3 TYR OH O 4.579 -12.734 13.451 1.00 . A A . 3 TYR OH 1 1
6 4436 1 1 4 VAL C C 3.794 -5.634 12.982 1.00 . A A . 4 VAL C 1 1
6 4437 1 1 4 VAL CA C 2.884 -5.753 14.206 1.00 . A A . 4 VAL CA 1 1
6 4438 1 1 4 VAL CB C 2.453 -4.395 14.764 1.00 . A A . 4 VAL CB 1 1
6 4439 1 1 4 VAL CG1 C 3.666 -3.573 15.204 1.00 . A A . 4 VAL CG1 1 1
6 4440 1 1 4 VAL CG2 C 1.609 -3.626 13.745 1.00 . A A . 4 VAL CG2 1 1
6 4441 1 1 4 VAL H H 4.508 -6.767 15.025 1.00 . A A . 4 VAL H 1 1
6 4442 1 1 4 VAL HA H 1.986 -6.302 13.923 1.00 . A A . 4 VAL HA 1 1
6 4443 1 1 4 VAL HB H 1.834 -4.575 15.643 1.00 . A A . 4 VAL HB 1 1
6 4444 1 1 4 VAL HG11 H 4.518 -4.236 15.354 1.00 . A A . 4 VAL HG11 1 1
6 4445 1 1 4 VAL HG12 H 3.907 -2.840 14.434 1.00 . A A . 4 VAL HG12 1 1
6 4446 1 1 4 VAL HG13 H 3.437 -3.058 16.137 1.00 . A A . 4 VAL HG13 1 1
6 4447 1 1 4 VAL HG21 H 1.985 -3.821 12.741 1.00 . A A . 4 VAL HG21 1 1
6 4448 1 1 4 VAL HG22 H 0.571 -3.951 13.814 1.00 . A A . 4 VAL HG22 1 1
6 4449 1 1 4 VAL HG23 H 1.671 -2.558 13.955 1.00 . A A . 4 VAL HG23 1 1
6 4450 1 1 4 VAL N N 3.562 -6.521 15.236 1.00 . A A . 4 VAL N 1 1
6 4451 1 1 4 VAL O O 4.634 -4.738 12.913 1.00 . A A . 4 VAL O 1 1
6 4452 1 1 5 GLY C C 3.509 -6.322 9.599 1.00 . A A . 5 GLY C 1 1
6 4453 1 1 5 GLY CA C 4.389 -6.560 10.828 1.00 . A A . 5 GLY CA 1 1
6 4454 1 1 5 GLY H H 2.911 -7.276 12.110 1.00 . A A . 5 GLY H 1 1
6 4455 1 1 5 GLY HA2 H 4.902 -7.517 10.732 1.00 . A A . 5 GLY HA2 1 1
6 4456 1 1 5 GLY HA3 H 5.157 -5.790 10.884 1.00 . A A . 5 GLY HA3 1 1
6 4457 1 1 5 GLY N N 3.596 -6.551 12.046 1.00 . A A . 5 GLY N 1 1
6 4458 1 1 5 GLY O O 3.997 -6.328 8.471 1.00 . A A . 5 GLY O 1 1
6 4459 1 1 6 LEU C C 0.731 -4.451 8.906 1.00 . A A . 6 LEU C 1 1
6 4460 1 1 6 LEU CA C 1.273 -5.877 8.790 1.00 . A A . 6 LEU CA 1 1
6 4461 1 1 6 LEU CB C 0.183 -6.951 8.792 1.00 . A A . 6 LEU CB 1 1
6 4462 1 1 6 LEU CD1 C -2.044 -6.993 9.973 1.00 . A A . 6 LEU CD1 1 1
6 4463 1 1 6 LEU CD2 C -0.179 -8.546 10.711 1.00 . A A . 6 LEU CD2 1 1
6 4464 1 1 6 LEU CG C -0.533 -7.178 10.124 1.00 . A A . 6 LEU CG 1 1
6 4465 1 1 6 LEU H H 1.836 -6.115 10.782 1.00 . A A . 6 LEU H 1 1
6 4466 1 1 6 LEU HA H 1.812 -5.967 7.847 1.00 . A A . 6 LEU HA 1 1
6 4467 1 1 6 LEU HB2 H -0.562 -6.686 8.042 1.00 . A A . 6 LEU HB2 1 1
6 4468 1 1 6 LEU HB3 H 0.630 -7.895 8.477 1.00 . A A . 6 LEU HB3 1 1
6 4469 1 1 6 LEU HD11 H -2.248 -6.018 9.528 1.00 . A A . 6 LEU HD11 1 1
6 4470 1 1 6 LEU HD12 H -2.444 -7.776 9.330 1.00 . A A . 6 LEU HD12 1 1
6 4471 1 1 6 LEU HD13 H -2.517 -7.050 10.953 1.00 . A A . 6 LEU HD13 1 1
6 4472 1 1 6 LEU HD21 H -0.335 -9.317 9.956 1.00 . A A . 6 LEU HD21 1 1
6 4473 1 1 6 LEU HD22 H 0.865 -8.549 11.023 1.00 . A A . 6 LEU HD22 1 1
6 4474 1 1 6 LEU HD23 H -0.817 -8.748 11.572 1.00 . A A . 6 LEU HD23 1 1
6 4475 1 1 6 LEU HG H -0.186 -6.425 10.832 1.00 . A A . 6 LEU HG 1 1
6 4476 1 1 6 LEU N N 2.226 -6.118 9.861 1.00 . A A . 6 LEU N 1 1
6 4477 1 1 6 LEU O O -0.477 -4.235 8.830 1.00 . A A . 6 LEU O 1 1
6 4478 1 1 7 SER C C 2.527 -1.267 9.472 1.00 . A A . 7 SER C 1 1
6 4479 1 1 7 SER CA C 1.281 -2.117 9.216 1.00 . A A . 7 SER CA 1 1
6 4480 1 1 7 SER CB C 0.261 -1.916 10.339 1.00 . A A . 7 SER CB 1 1
6 4481 1 1 7 SER H H 2.632 -3.700 9.149 1.00 . A A . 7 SER H 1 1
6 4482 1 1 7 SER HA H 0.826 -1.850 8.261 1.00 . A A . 7 SER HA 1 1
6 4483 1 1 7 SER HB2 H 0.220 -0.861 10.607 1.00 . A A . 7 SER HB2 1 1
6 4484 1 1 7 SER HB3 H -0.730 -2.193 9.981 1.00 . A A . 7 SER HB3 1 1
6 4485 1 1 7 SER HG H 0.536 -3.662 11.278 1.00 . A A . 7 SER HG 1 1
6 4486 1 1 7 SER N N 1.651 -3.516 9.088 1.00 . A A . 7 SER N 1 1
6 4487 1 1 7 SER O O 3.204 -1.442 10.484 1.00 . A A . 7 SER O 1 1
6 4488 1 1 7 SER OG O 0.582 -2.687 11.494 1.00 . A A . 7 SER OG 1 1
6 4489 1 1 8 ALA C C 5.184 -0.211 8.123 1.00 . A A . 8 ALA C 1 1
6 4490 1 1 8 ALA CA C 3.944 0.513 8.651 1.00 . A A . 8 ALA CA 1 1
6 4491 1 1 8 ALA CB C 4.105 0.961 10.105 1.00 . A A . 8 ALA CB 1 1
6 4492 1 1 8 ALA H H 2.235 -0.228 7.719 1.00 . A A . 8 ALA H 1 1
6 4493 1 1 8 ALA HA H 3.755 1.391 8.033 1.00 . A A . 8 ALA HA 1 1
6 4494 1 1 8 ALA HB1 H 4.628 1.917 10.135 1.00 . A A . 8 ALA HB1 1 1
6 4495 1 1 8 ALA HB2 H 4.680 0.215 10.654 1.00 . A A . 8 ALA HB2 1 1
6 4496 1 1 8 ALA HB3 H 3.122 1.071 10.563 1.00 . A A . 8 ALA HB3 1 1
6 4497 1 1 8 ALA N N 2.791 -0.364 8.539 1.00 . A A . 8 ALA N 1 1
6 4498 1 1 8 ALA O O 5.688 0.116 7.050 1.00 . A A . 8 ALA O 1 1
6 4499 1 1 9 ASN C C 6.609 -2.530 7.124 1.00 . A A . 9 ASN C 1 1
6 4500 1 1 9 ASN CA C 6.812 -1.954 8.527 1.00 . A A . 9 ASN CA 1 1
6 4501 1 1 9 ASN CB C 7.034 -3.121 9.491 1.00 . A A . 9 ASN CB 1 1
6 4502 1 1 9 ASN CG C 8.190 -2.829 10.449 1.00 . A A . 9 ASN CG 1 1
6 4503 1 1 9 ASN H H 5.224 -1.440 9.774 1.00 . A A . 9 ASN H 1 1
6 4504 1 1 9 ASN HA H 7.645 -1.252 8.573 1.00 . A A . 9 ASN HA 1 1
6 4505 1 1 9 ASN HB2 H 6.123 -3.306 10.060 1.00 . A A . 9 ASN HB2 1 1
6 4506 1 1 9 ASN HB3 H 7.246 -4.029 8.925 1.00 . A A . 9 ASN HB3 1 1
6 4507 1 1 9 ASN HD21 H 7.786 -4.573 11.394 1.00 . A A . 9 ASN HD21 1 1
6 4508 1 1 9 ASN HD22 H 9.110 -3.667 12.046 1.00 . A A . 9 ASN HD22 1 1
6 4509 1 1 9 ASN N N 5.640 -1.181 8.902 1.00 . A A . 9 ASN N 1 1
6 4510 1 1 9 ASN ND2 N 8.377 -3.767 11.373 1.00 . A A . 9 ASN ND2 1 1
6 4511 1 1 9 ASN O O 7.564 -2.667 6.361 1.00 . A A . 9 ASN O 1 1
6 4512 1 1 9 ASN OD1 O 8.867 -1.818 10.356 1.00 . A A . 9 ASN OD1 1 1
6 4513 1 1 10 GLN C C 4.862 -2.296 4.496 1.00 . A A . 10 GLN C 1 1
6 4514 1 1 10 GLN CA C 5.019 -3.413 5.530 1.00 . A A . 10 GLN CA 1 1
6 4515 1 1 10 GLN CB C 3.750 -4.263 5.615 1.00 . A A . 10 GLN CB 1 1
6 4516 1 1 10 GLN CD C 2.442 -5.999 4.337 1.00 . A A . 10 GLN CD 1 1
6 4517 1 1 10 GLN CG C 3.836 -5.472 4.681 1.00 . A A . 10 GLN CG 1 1
6 4518 1 1 10 GLN H H 4.588 -2.740 7.454 1.00 . A A . 10 GLN H 1 1
6 4519 1 1 10 GLN HA H 5.860 -4.052 5.260 1.00 . A A . 10 GLN HA 1 1
6 4520 1 1 10 GLN HB2 H 3.603 -4.602 6.641 1.00 . A A . 10 GLN HB2 1 1
6 4521 1 1 10 GLN HB3 H 2.883 -3.657 5.352 1.00 . A A . 10 GLN HB3 1 1
6 4522 1 1 10 GLN HE21 H 3.267 -7.814 3.985 1.00 . A A . 10 GLN HE21 1 1
6 4523 1 1 10 GLN HE22 H 1.552 -7.723 3.755 1.00 . A A . 10 GLN HE22 1 1
6 4524 1 1 10 GLN HG2 H 4.359 -5.192 3.766 1.00 . A A . 10 GLN HG2 1 1
6 4525 1 1 10 GLN HG3 H 4.421 -6.261 5.154 1.00 . A A . 10 GLN HG3 1 1
6 4526 1 1 10 GLN N N 5.359 -2.854 6.827 1.00 . A A . 10 GLN N 1 1
6 4527 1 1 10 GLN NE2 N 2.418 -7.285 3.998 1.00 . A A . 10 GLN NE2 1 1
6 4528 1 1 10 GLN O O 5.172 -2.486 3.320 1.00 . A A . 10 GLN O 1 1
6 4529 1 1 10 GLN OE1 O 1.452 -5.286 4.377 1.00 . A A . 10 GLN OE1 1 1
6 4530 1 1 11 CYS C C 5.143 1.097 4.535 1.00 . A A . 11 CYS C 1 1
6 4531 1 1 11 CYS CA C 4.180 -0.009 4.101 1.00 . A A . 11 CYS CA 1 1
6 4532 1 1 11 CYS CB C 2.724 0.463 4.116 1.00 . A A . 11 CYS CB 1 1
6 4533 1 1 11 CYS H H 4.132 -1.010 5.928 1.00 . A A . 11 CYS H 1 1
6 4534 1 1 11 CYS HA H 4.403 -0.342 3.088 1.00 . A A . 11 CYS HA 1 1
6 4535 1 1 11 CYS HB2 H 2.618 1.244 4.868 1.00 . A A . 11 CYS HB2 1 1
6 4536 1 1 11 CYS HB3 H 2.494 0.915 3.151 1.00 . A A . 11 CYS HB3 1 1
6 4537 1 1 11 CYS N N 4.381 -1.156 4.970 1.00 . A A . 11 CYS N 1 1
6 4538 1 1 11 CYS O O 4.746 2.254 4.668 1.00 . A A . 11 CYS O 1 1
6 4539 1 1 11 CYS SG S 1.495 -0.850 4.456 1.00 . A A . 11 CYS SG 1 1
6 4540 1 1 12 ALA C C 8.485 1.745 4.072 1.00 . A A . 12 ALA C 1 1
6 4541 1 1 12 ALA CA C 7.414 1.648 5.160 1.00 . A A . 12 ALA CA 1 1
6 4542 1 1 12 ALA CB C 7.990 1.214 6.510 1.00 . A A . 12 ALA CB 1 1
6 4543 1 1 12 ALA H H 6.705 -0.239 4.634 1.00 . A A . 12 ALA H 1 1
6 4544 1 1 12 ALA HA H 6.938 2.621 5.279 1.00 . A A . 12 ALA HA 1 1
6 4545 1 1 12 ALA HB1 H 9.045 1.485 6.558 1.00 . A A . 12 ALA HB1 1 1
6 4546 1 1 12 ALA HB2 H 7.450 1.714 7.313 1.00 . A A . 12 ALA HB2 1 1
6 4547 1 1 12 ALA HB3 H 7.887 0.134 6.619 1.00 . A A . 12 ALA HB3 1 1
6 4548 1 1 12 ALA N N 6.391 0.703 4.744 1.00 . A A . 12 ALA N 1 1
6 4549 1 1 12 ALA O O 9.669 1.550 4.343 1.00 . A A . 12 ALA O 1 1
6 4550 1 1 13 VAL C C 9.385 3.628 1.605 1.00 . A A . 13 VAL C 1 1
6 4551 1 1 13 VAL CA C 8.936 2.171 1.735 1.00 . A A . 13 VAL CA 1 1
6 4552 1 1 13 VAL CB C 8.267 1.637 0.467 1.00 . A A . 13 VAL CB 1 1
6 4553 1 1 13 VAL CG1 C 9.262 0.850 -0.388 1.00 . A A . 13 VAL CG1 1 1
6 4554 1 1 13 VAL CG2 C 7.043 0.785 0.810 1.00 . A A . 13 VAL CG2 1 1
6 4555 1 1 13 VAL H H 7.066 2.203 2.653 1.00 . A A . 13 VAL H 1 1
6 4556 1 1 13 VAL HA H 9.809 1.552 1.942 1.00 . A A . 13 VAL HA 1 1
6 4557 1 1 13 VAL HB H 7.926 2.492 -0.118 1.00 . A A . 13 VAL HB 1 1
6 4558 1 1 13 VAL HG11 H 10.141 0.607 0.208 1.00 . A A . 13 VAL HG11 1 1
6 4559 1 1 13 VAL HG12 H 8.793 -0.071 -0.736 1.00 . A A . 13 VAL HG12 1 1
6 4560 1 1 13 VAL HG13 H 9.560 1.452 -1.246 1.00 . A A . 13 VAL HG13 1 1
6 4561 1 1 13 VAL HG21 H 7.281 0.128 1.647 1.00 . A A . 13 VAL HG21 1 1
6 4562 1 1 13 VAL HG22 H 6.212 1.435 1.083 1.00 . A A . 13 VAL HG22 1 1
6 4563 1 1 13 VAL HG23 H 6.765 0.183 -0.056 1.00 . A A . 13 VAL HG23 1 1
6 4564 1 1 13 VAL N N 8.031 2.046 2.865 1.00 . A A . 13 VAL N 1 1
6 4565 1 1 13 VAL O O 8.658 4.542 1.992 1.00 . A A . 13 VAL O 1 1
6 4566 1 1 14 PRO C C 10.491 5.852 -0.310 1.00 . A A . 14 PRO C 1 1
6 4567 1 1 14 PRO CA C 11.166 5.134 0.861 1.00 . A A . 14 PRO CA 1 1
6 4568 1 1 14 PRO CB C 12.654 4.913 0.644 1.00 . A A . 14 PRO CB 1 1
6 4569 1 1 14 PRO CD C 11.500 2.745 0.576 1.00 . A A . 14 PRO CD 1 1
6 4570 1 1 14 PRO CG C 12.806 3.452 0.253 1.00 . A A . 14 PRO CG 1 1
6 4571 1 1 14 PRO HA H 10.989 5.699 1.667 1.00 . A A . 14 PRO HA 1 1
6 4572 1 1 14 PRO HB2 H 13.036 5.569 -0.139 1.00 . A A . 14 PRO HB2 1 1
6 4573 1 1 14 PRO HB3 H 13.219 5.136 1.549 1.00 . A A . 14 PRO HB3 1 1
6 4574 1 1 14 PRO HD2 H 11.092 2.246 -0.303 1.00 . A A . 14 PRO HD2 1 1
6 4575 1 1 14 PRO HD3 H 11.643 1.980 1.339 1.00 . A A . 14 PRO HD3 1 1
6 4576 1 1 14 PRO HG2 H 13.036 3.363 -0.809 1.00 . A A . 14 PRO HG2 1 1
6 4577 1 1 14 PRO HG3 H 13.633 2.995 0.797 1.00 . A A . 14 PRO HG3 1 1
6 4578 1 1 14 PRO N N 10.612 3.804 1.046 1.00 . A A . 14 PRO N 1 1
6 4579 1 1 14 PRO O O 10.849 6.981 -0.640 1.00 . A A . 14 PRO O 1 1
6 4580 1 1 15 ALA C C 9.550 5.408 -3.327 1.00 . A A . 15 ALA C 1 1
6 4581 1 1 15 ALA CA C 8.798 5.724 -2.032 1.00 . A A . 15 ALA CA 1 1
6 4582 1 1 15 ALA CB C 8.605 7.227 -1.822 1.00 . A A . 15 ALA CB 1 1
6 4583 1 1 15 ALA H H 9.241 4.248 -0.630 1.00 . A A . 15 ALA H 1 1
6 4584 1 1 15 ALA HA H 7.819 5.245 -2.064 1.00 . A A . 15 ALA HA 1 1
6 4585 1 1 15 ALA HB1 H 9.350 7.773 -2.401 1.00 . A A . 15 ALA HB1 1 1
6 4586 1 1 15 ALA HB2 H 8.721 7.464 -0.764 1.00 . A A . 15 ALA HB2 1 1
6 4587 1 1 15 ALA HB3 H 7.607 7.515 -2.151 1.00 . A A . 15 ALA HB3 1 1
6 4588 1 1 15 ALA N N 9.526 5.166 -0.905 1.00 . A A . 15 ALA N 1 1
6 4589 1 1 15 ALA O O 8.944 5.312 -4.393 1.00 . A A . 15 ALA O 1 1
6 4590 1 1 16 LYS C C 11.759 3.435 -4.533 1.00 . A A . 16 LYS C 1 1
6 4591 1 1 16 LYS CA C 11.700 4.951 -4.336 1.00 . A A . 16 LYS CA 1 1
6 4592 1 1 16 LYS CB C 13.074 5.606 -4.181 1.00 . A A . 16 LYS CB 1 1
6 4593 1 1 16 LYS CD C 14.783 3.915 -3.420 1.00 . A A . 16 LYS CD 1 1
6 4594 1 1 16 LYS CE C 16.075 4.501 -3.994 1.00 . A A . 16 LYS CE 1 1
6 4595 1 1 16 LYS CG C 13.825 5.024 -2.981 1.00 . A A . 16 LYS CG 1 1
6 4596 1 1 16 LYS H H 11.344 5.334 -2.320 1.00 . A A . 16 LYS H 1 1
6 4597 1 1 16 LYS HA H 11.229 5.395 -5.214 1.00 . A A . 16 LYS HA 1 1
6 4598 1 1 16 LYS HB2 H 13.658 5.455 -5.088 1.00 . A A . 16 LYS HB2 1 1
6 4599 1 1 16 LYS HB3 H 12.956 6.682 -4.053 1.00 . A A . 16 LYS HB3 1 1
6 4600 1 1 16 LYS HD2 H 15.017 3.274 -2.570 1.00 . A A . 16 LYS HD2 1 1
6 4601 1 1 16 LYS HD3 H 14.300 3.287 -4.169 1.00 . A A . 16 LYS HD3 1 1
6 4602 1 1 16 LYS HE2 H 16.072 4.409 -5.080 1.00 . A A . 16 LYS HE2 1 1
6 4603 1 1 16 LYS HE3 H 16.131 5.565 -3.765 1.00 . A A . 16 LYS HE3 1 1
6 4604 1 1 16 LYS HG2 H 14.384 5.815 -2.480 1.00 . A A . 16 LYS HG2 1 1
6 4605 1 1 16 LYS HG3 H 13.112 4.629 -2.258 1.00 . A A . 16 LYS HG3 1 1
6 4606 1 1 16 LYS HZ1 H 17.238 3.870 -2.437 1.00 . A A . 16 LYS HZ1 1 1
6 4607 1 1 16 LYS HZ2 H 17.232 2.841 -3.705 1.00 . A A . 16 LYS HZ2 1 1
6 4608 1 1 16 LYS HZ3 H 18.089 4.229 -3.783 1.00 . A A . 16 LYS HZ3 1 1
6 4609 1 1 16 LYS N N 10.859 5.255 -3.191 1.00 . A A . 16 LYS N 1 1
6 4610 1 1 16 LYS NZ N 17.254 3.804 -3.434 1.00 . A A . 16 LYS NZ 1 1
6 4611 1 1 16 LYS O O 12.509 2.944 -5.375 1.00 . A A . 16 LYS O 1 1
6 4612 1 1 17 ASP C C 9.454 0.833 -3.923 1.00 . A A . 17 ASP C 1 1
6 4613 1 1 17 ASP CA C 10.912 1.286 -3.817 1.00 . A A . 17 ASP CA 1 1
6 4614 1 1 17 ASP CB C 11.515 0.649 -2.564 1.00 . A A . 17 ASP CB 1 1
6 4615 1 1 17 ASP CG C 12.712 -0.269 -2.818 1.00 . A A . 17 ASP CG 1 1
6 4616 1 1 17 ASP H H 10.352 3.144 -3.058 1.00 . A A . 17 ASP H 1 1
6 4617 1 1 17 ASP HA H 11.495 1.026 -4.701 1.00 . A A . 17 ASP HA 1 1
6 4618 1 1 17 ASP HB2 H 11.822 1.442 -1.883 1.00 . A A . 17 ASP HB2 1 1
6 4619 1 1 17 ASP HB3 H 10.739 0.076 -2.056 1.00 . A A . 17 ASP HB3 1 1
6 4620 1 1 17 ASP N N 10.959 2.736 -3.741 1.00 . A A . 17 ASP N 1 1
6 4621 1 1 17 ASP O O 9.136 -0.319 -3.631 1.00 . A A . 17 ASP O 1 1
6 4622 1 1 17 ASP OD1 O 13.057 -0.436 -4.008 1.00 . A A . 17 ASP OD1 1 1
6 4623 1 1 17 ASP OD2 O 13.256 -0.784 -1.816 1.00 . A A . 17 ASP OD2 1 1
6 4624 1 1 18 ARG C C 6.949 0.646 -5.755 1.00 . A A . 18 ARG C 1 1
6 4625 1 1 18 ARG CA C 7.192 1.472 -4.491 1.00 . A A . 18 ARG CA 1 1
6 4626 1 1 18 ARG CB C 6.371 2.761 -4.567 1.00 . A A . 18 ARG CB 1 1
6 4627 1 1 18 ARG CD C 6.168 3.550 -2.181 1.00 . A A . 18 ARG CD 1 1
6 4628 1 1 18 ARG CG C 6.851 3.779 -3.531 1.00 . A A . 18 ARG CG 1 1
6 4629 1 1 18 ARG CZ C 5.691 5.077 -0.270 1.00 . A A . 18 ARG CZ 1 1
6 4630 1 1 18 ARG H H 8.875 2.696 -4.579 1.00 . A A . 18 ARG H 1 1
6 4631 1 1 18 ARG HA H 6.928 0.908 -3.597 1.00 . A A . 18 ARG HA 1 1
6 4632 1 1 18 ARG HB2 H 6.451 3.189 -5.567 1.00 . A A . 18 ARG HB2 1 1
6 4633 1 1 18 ARG HB3 H 5.318 2.536 -4.401 1.00 . A A . 18 ARG HB3 1 1
6 4634 1 1 18 ARG HD2 H 5.291 2.917 -2.310 1.00 . A A . 18 ARG HD2 1 1
6 4635 1 1 18 ARG HD3 H 6.844 3.024 -1.507 1.00 . A A . 18 ARG HD3 1 1
6 4636 1 1 18 ARG HE H 5.551 5.599 -2.209 1.00 . A A . 18 ARG HE 1 1
6 4637 1 1 18 ARG HG2 H 7.932 3.702 -3.413 1.00 . A A . 18 ARG HG2 1 1
6 4638 1 1 18 ARG HG3 H 6.640 4.789 -3.883 1.00 . A A . 18 ARG HG3 1 1
6 4639 1 1 18 ARG HH11 H 6.252 3.198 0.265 1.00 . A A . 18 ARG HH11 1 1
6 4640 1 1 18 ARG HH12 H 5.917 4.271 1.583 1.00 . A A . 18 ARG HH12 1 1
6 4641 1 1 18 ARG HH21 H 5.108 7.015 -0.472 1.00 . A A . 18 ARG HH21 1 1
6 4642 1 1 18 ARG HH22 H 5.261 6.457 1.161 1.00 . A A . 18 ARG HH22 1 1
6 4643 1 1 18 ARG N N 8.608 1.762 -4.343 1.00 . A A . 18 ARG N 1 1
6 4644 1 1 18 ARG NE N 5.772 4.847 -1.588 1.00 . A A . 18 ARG NE 1 1
6 4645 1 1 18 ARG NH1 N 5.977 4.099 0.600 1.00 . A A . 18 ARG NH1 1 1
6 4646 1 1 18 ARG NH2 N 5.322 6.285 0.177 1.00 . A A . 18 ARG NH2 1 1
6 4647 1 1 18 ARG O O 7.569 0.889 -6.790 1.00 . A A . 18 ARG O 1 1
6 4648 1 1 19 VAL C C 4.414 -0.693 -7.397 1.00 . A A . 19 VAL C 1 1
6 4649 1 1 19 VAL CA C 5.713 -1.179 -6.751 1.00 . A A . 19 VAL CA 1 1
6 4650 1 1 19 VAL CB C 5.640 -2.635 -6.285 1.00 . A A . 19 VAL CB 1 1
6 4651 1 1 19 VAL CG1 C 5.055 -3.532 -7.378 1.00 . A A . 19 VAL CG1 1 1
6 4652 1 1 19 VAL CG2 C 7.015 -3.138 -5.841 1.00 . A A . 19 VAL CG2 1 1
6 4653 1 1 19 VAL H H 5.545 -0.507 -4.786 1.00 . A A . 19 VAL H 1 1
6 4654 1 1 19 VAL HA H 6.519 -1.098 -7.480 1.00 . A A . 19 VAL HA 1 1
6 4655 1 1 19 VAL HB H 4.973 -2.678 -5.424 1.00 . A A . 19 VAL HB 1 1
6 4656 1 1 19 VAL HG11 H 5.443 -3.222 -8.348 1.00 . A A . 19 VAL HG11 1 1
6 4657 1 1 19 VAL HG12 H 5.337 -4.567 -7.188 1.00 . A A . 19 VAL HG12 1 1
6 4658 1 1 19 VAL HG13 H 3.968 -3.445 -7.377 1.00 . A A . 19 VAL HG13 1 1
6 4659 1 1 19 VAL HG21 H 7.788 -2.486 -6.246 1.00 . A A . 19 VAL HG21 1 1
6 4660 1 1 19 VAL HG22 H 7.069 -3.132 -4.752 1.00 . A A . 19 VAL HG22 1 1
6 4661 1 1 19 VAL HG23 H 7.166 -4.153 -6.207 1.00 . A A . 19 VAL HG23 1 1
6 4662 1 1 19 VAL N N 6.045 -0.315 -5.631 1.00 . A A . 19 VAL N 1 1
6 4663 1 1 19 VAL O O 3.961 -1.258 -8.391 1.00 . A A . 19 VAL O 1 1
6 4664 1 1 20 ASP C C 1.603 -0.203 -7.555 1.00 . A A . 20 ASP C 1 1
6 4665 1 1 20 ASP CA C 2.613 0.920 -7.311 1.00 . A A . 20 ASP CA 1 1
6 4666 1 1 20 ASP CB C 2.843 1.647 -8.638 1.00 . A A . 20 ASP CB 1 1
6 4667 1 1 20 ASP CG C 1.575 1.935 -9.445 1.00 . A A . 20 ASP CG 1 1
6 4668 1 1 20 ASP H H 4.226 0.805 -5.997 1.00 . A A . 20 ASP H 1 1
6 4669 1 1 20 ASP HA H 2.284 1.618 -6.541 1.00 . A A . 20 ASP HA 1 1
6 4670 1 1 20 ASP HB2 H 3.349 2.591 -8.435 1.00 . A A . 20 ASP HB2 1 1
6 4671 1 1 20 ASP HB3 H 3.517 1.049 -9.250 1.00 . A A . 20 ASP HB3 1 1
6 4672 1 1 20 ASP N N 3.851 0.351 -6.806 1.00 . A A . 20 ASP N 1 1
6 4673 1 1 20 ASP O O 1.662 -0.884 -8.578 1.00 . A A . 20 ASP O 1 1
6 4674 1 1 20 ASP OD1 O 0.487 1.882 -8.831 1.00 . A A . 20 ASP OD1 1 1
6 4675 1 1 20 ASP OD2 O 1.722 2.202 -10.657 1.00 . A A . 20 ASP OD2 1 1
6 4676 1 1 21 CYS C C -1.326 -0.968 -7.771 1.00 . A A . 21 CYS C 1 1
6 4677 1 1 21 CYS CA C -0.321 -1.390 -6.698 1.00 . A A . 21 CYS CA 1 1
6 4678 1 1 21 CYS CB C -0.999 -1.645 -5.350 1.00 . A A . 21 CYS CB 1 1
6 4679 1 1 21 CYS H H 0.659 0.196 -5.770 1.00 . A A . 21 CYS H 1 1
6 4680 1 1 21 CYS HA H 0.188 -2.310 -6.985 1.00 . A A . 21 CYS HA 1 1
6 4681 1 1 21 CYS HB2 H -0.368 -1.240 -4.559 1.00 . A A . 21 CYS HB2 1 1
6 4682 1 1 21 CYS HB3 H -1.939 -1.094 -5.321 1.00 . A A . 21 CYS HB3 1 1
6 4683 1 1 21 CYS N N 0.700 -0.362 -6.599 1.00 . A A . 21 CYS N 1 1
6 4684 1 1 21 CYS O O -2.031 -1.806 -8.331 1.00 . A A . 21 CYS O 1 1
6 4685 1 1 21 CYS SG S -1.341 -3.405 -4.984 1.00 . A A . 21 CYS SG 1 1
6 4686 1 1 22 GLY C C -3.725 0.701 -8.590 1.00 . A A . 22 GLY C 1 1
6 4687 1 1 22 GLY CA C -2.268 0.876 -9.022 1.00 . A A . 22 GLY CA 1 1
6 4688 1 1 22 GLY H H -0.784 1.007 -7.565 1.00 . A A . 22 GLY H 1 1
6 4689 1 1 22 GLY HA2 H -2.106 0.377 -9.977 1.00 . A A . 22 GLY HA2 1 1
6 4690 1 1 22 GLY HA3 H -2.055 1.934 -9.174 1.00 . A A . 22 GLY HA3 1 1
6 4691 1 1 22 GLY N N -1.361 0.332 -8.025 1.00 . A A . 22 GLY N 1 1
6 4692 1 1 22 GLY O O -4.330 -0.340 -8.842 1.00 . A A . 22 GLY O 1 1
6 4693 1 1 23 TYR C C -6.307 3.057 -7.710 1.00 . A A . 23 TYR C 1 1
6 4694 1 1 23 TYR CA C -5.622 1.709 -7.478 1.00 . A A . 23 TYR CA 1 1
6 4695 1 1 23 TYR CB C -5.549 1.439 -5.974 1.00 . A A . 23 TYR CB 1 1
6 4696 1 1 23 TYR CD1 C -6.742 -0.778 -5.831 1.00 . A A . 23 TYR CD1 1 1
6 4697 1 1 23 TYR CD2 C -4.488 -0.651 -5.046 1.00 . A A . 23 TYR CD2 1 1
6 4698 1 1 23 TYR CE1 C -6.784 -2.175 -5.484 1.00 . A A . 23 TYR CE1 1 1
6 4699 1 1 23 TYR CE2 C -4.530 -2.048 -4.698 1.00 . A A . 23 TYR CE2 1 1
6 4700 1 1 23 TYR CG C -5.594 -0.045 -5.605 1.00 . A A . 23 TYR CG 1 1
6 4701 1 1 23 TYR CZ C -5.676 -2.741 -4.935 1.00 . A A . 23 TYR CZ 1 1
6 4702 1 1 23 TYR H H -3.748 2.578 -7.747 1.00 . A A . 23 TYR H 1 1
6 4703 1 1 23 TYR HA H -6.154 0.939 -8.038 1.00 . A A . 23 TYR HA 1 1
6 4704 1 1 23 TYR HB2 H -4.630 1.873 -5.581 1.00 . A A . 23 TYR HB2 1 1
6 4705 1 1 23 TYR HB3 H -6.377 1.950 -5.483 1.00 . A A . 23 TYR HB3 1 1
6 4706 1 1 23 TYR HD1 H -7.616 -0.299 -6.273 1.00 . A A . 23 TYR HD1 1 1
6 4707 1 1 23 TYR HD2 H -3.582 -0.072 -4.867 1.00 . A A . 23 TYR HD2 1 1
6 4708 1 1 23 TYR HE1 H -7.684 -2.765 -5.657 1.00 . A A . 23 TYR HE1 1 1
6 4709 1 1 23 TYR HE2 H -3.663 -2.539 -4.256 1.00 . A A . 23 TYR HE2 1 1
6 4710 1 1 23 TYR HH H -5.837 -4.614 -5.431 1.00 . A A . 23 TYR HH 1 1
6 4711 1 1 23 TYR N N -4.247 1.735 -7.947 1.00 . A A . 23 TYR N 1 1
6 4712 1 1 23 TYR O O -5.657 4.101 -7.676 1.00 . A A . 23 TYR O 1 1
6 4713 1 1 23 TYR OH O -5.716 -4.060 -4.607 1.00 . A A . 23 TYR OH 1 1
6 4714 1 1 24 PRO C C -8.658 4.960 -6.882 1.00 . A A . 24 PRO C 1 1
6 4715 1 1 24 PRO CA C -8.424 4.193 -8.184 1.00 . A A . 24 PRO CA 1 1
6 4716 1 1 24 PRO CB C -9.712 3.706 -8.827 1.00 . A A . 24 PRO CB 1 1
6 4717 1 1 24 PRO CD C -8.447 1.771 -7.995 1.00 . A A . 24 PRO CD 1 1
6 4718 1 1 24 PRO CG C -9.806 2.224 -8.503 1.00 . A A . 24 PRO CG 1 1
6 4719 1 1 24 PRO HA H -7.924 4.818 -8.784 1.00 . A A . 24 PRO HA 1 1
6 4720 1 1 24 PRO HB2 H -10.573 4.247 -8.434 1.00 . A A . 24 PRO HB2 1 1
6 4721 1 1 24 PRO HB3 H -9.697 3.870 -9.905 1.00 . A A . 24 PRO HB3 1 1
6 4722 1 1 24 PRO HD2 H -8.525 1.310 -7.011 1.00 . A A . 24 PRO HD2 1 1
6 4723 1 1 24 PRO HD3 H -8.002 1.030 -8.660 1.00 . A A . 24 PRO HD3 1 1
6 4724 1 1 24 PRO HG2 H -10.573 2.046 -7.750 1.00 . A A . 24 PRO HG2 1 1
6 4725 1 1 24 PRO HG3 H -10.091 1.656 -9.389 1.00 . A A . 24 PRO HG3 1 1
6 4726 1 1 24 PRO N N -7.644 2.990 -7.947 1.00 . A A . 24 PRO N 1 1
6 4727 1 1 24 PRO O O -8.014 5.978 -6.632 1.00 . A A . 24 PRO O 1 1
6 4728 1 1 25 HIS C C -8.983 4.526 -3.724 1.00 . A A . 25 HIS C 1 1
6 4729 1 1 25 HIS CA C -9.910 5.067 -4.815 1.00 . A A . 25 HIS CA 1 1
6 4730 1 1 25 HIS CB C -11.391 4.877 -4.482 1.00 . A A . 25 HIS CB 1 1
6 4731 1 1 25 HIS CD2 C -11.063 2.291 -4.291 1.00 . A A . 25 HIS CD2 1 1
6 4732 1 1 25 HIS CE1 C -13.042 1.783 -3.506 1.00 . A A . 25 HIS CE1 1 1
6 4733 1 1 25 HIS CG C -11.773 3.449 -4.170 1.00 . A A . 25 HIS CG 1 1
6 4734 1 1 25 HIS H H -10.102 3.615 -6.296 1.00 . A A . 25 HIS H 1 1
6 4735 1 1 25 HIS HA H -9.731 6.135 -4.935 1.00 . A A . 25 HIS HA 1 1
6 4736 1 1 25 HIS HB2 H -11.645 5.505 -3.628 1.00 . A A . 25 HIS HB2 1 1
6 4737 1 1 25 HIS HB3 H -11.990 5.227 -5.323 1.00 . A A . 25 HIS HB3 1 1
6 4738 1 1 25 HIS HD1 H -13.766 3.727 -3.476 1.00 . A A . 25 HIS HD1 1 1
6 4739 1 1 25 HIS HD2 H -10.040 2.205 -4.656 1.00 . A A . 25 HIS HD2 1 1
6 4740 1 1 25 HIS HE1 H -13.883 1.202 -3.128 1.00 . A A . 25 HIS HE1 1 1
6 4741 1 1 25 HIS HE2 H -11.584 0.316 -3.922 1.00 . A A . 25 HIS HE2 1 1
6 4742 1 1 25 HIS N N -9.582 4.443 -6.086 1.00 . A A . 25 HIS N 1 1
6 4743 1 1 25 HIS ND1 N -13.016 3.097 -3.674 1.00 . A A . 25 HIS ND1 1 1
6 4744 1 1 25 HIS NE2 N -11.831 1.285 -3.888 1.00 . A A . 25 HIS NE2 1 1
6 4745 1 1 25 HIS O O -9.340 3.591 -3.009 1.00 . A A . 25 HIS O 1 1
6 4746 1 1 26 VAL C C -6.968 5.615 -1.399 1.00 . A A . 26 VAL C 1 1
6 4747 1 1 26 VAL CA C -6.831 4.730 -2.639 1.00 . A A . 26 VAL CA 1 1
6 4748 1 1 26 VAL CB C -5.427 4.763 -3.246 1.00 . A A . 26 VAL CB 1 1
6 4749 1 1 26 VAL CG1 C -5.278 3.705 -4.341 1.00 . A A . 26 VAL CG1 1 1
6 4750 1 1 26 VAL CG2 C -5.096 6.157 -3.783 1.00 . A A . 26 VAL CG2 1 1
6 4751 1 1 26 VAL H H -7.530 5.897 -4.216 1.00 . A A . 26 VAL H 1 1
6 4752 1 1 26 VAL HA H -7.054 3.700 -2.361 1.00 . A A . 26 VAL HA 1 1
6 4753 1 1 26 VAL HB H -4.715 4.531 -2.455 1.00 . A A . 26 VAL HB 1 1
6 4754 1 1 26 VAL HG11 H -6.028 3.873 -5.114 1.00 . A A . 26 VAL HG11 1 1
6 4755 1 1 26 VAL HG12 H -4.282 3.774 -4.779 1.00 . A A . 26 VAL HG12 1 1
6 4756 1 1 26 VAL HG13 H -5.417 2.714 -3.909 1.00 . A A . 26 VAL HG13 1 1
6 4757 1 1 26 VAL HG21 H -5.832 6.873 -3.415 1.00 . A A . 26 VAL HG21 1 1
6 4758 1 1 26 VAL HG22 H -4.102 6.451 -3.442 1.00 . A A . 26 VAL HG22 1 1
6 4759 1 1 26 VAL HG23 H -5.116 6.142 -4.872 1.00 . A A . 26 VAL HG23 1 1
6 4760 1 1 26 VAL N N -7.812 5.138 -3.631 1.00 . A A . 26 VAL N 1 1
6 4761 1 1 26 VAL O O -7.078 6.835 -1.512 1.00 . A A . 26 VAL O 1 1
6 4762 1 1 27 THR C C -6.333 4.933 2.126 1.00 . A A . 27 THR C 1 1
6 4763 1 1 27 THR CA C -7.077 5.680 1.017 1.00 . A A . 27 THR CA 1 1
6 4764 1 1 27 THR CB C -8.566 5.876 1.308 1.00 . A A . 27 THR CB 1 1
6 4765 1 1 27 THR CG2 C -9.411 5.926 0.033 1.00 . A A . 27 THR CG2 1 1
6 4766 1 1 27 THR H H -6.866 3.974 -0.160 1.00 . A A . 27 THR H 1 1
6 4767 1 1 27 THR HA H -6.596 6.653 0.908 1.00 . A A . 27 THR HA 1 1
6 4768 1 1 27 THR HB H -8.730 6.764 1.919 1.00 . A A . 27 THR HB 1 1
6 4769 1 1 27 THR HG1 H -9.892 4.742 2.289 1.00 . A A . 27 THR HG1 1 1
6 4770 1 1 27 THR HG21 H -9.163 5.074 -0.600 1.00 . A A . 27 THR HG21 1 1
6 4771 1 1 27 THR HG22 H -10.468 5.888 0.296 1.00 . A A . 27 THR HG22 1 1
6 4772 1 1 27 THR HG23 H -9.202 6.851 -0.504 1.00 . A A . 27 THR HG23 1 1
6 4773 1 1 27 THR N N -6.956 4.967 -0.243 1.00 . A A . 27 THR N 1 1
6 4774 1 1 27 THR O O -5.879 3.808 1.925 1.00 . A A . 27 THR O 1 1
6 4775 1 1 27 THR OG1 O -8.959 4.659 1.938 1.00 . A A . 27 THR OG1 1 1
6 4776 1 1 28 PRO C C -6.411 3.939 5.099 1.00 . A A . 28 PRO C 1 1
6 4777 1 1 28 PRO CA C -5.549 5.020 4.444 1.00 . A A . 28 PRO CA 1 1
6 4778 1 1 28 PRO CB C -5.254 6.188 5.371 1.00 . A A . 28 PRO CB 1 1
6 4779 1 1 28 PRO CD C -6.755 6.942 3.576 1.00 . A A . 28 PRO CD 1 1
6 4780 1 1 28 PRO CG C -6.185 7.309 4.937 1.00 . A A . 28 PRO CG 1 1
6 4781 1 1 28 PRO HA H -4.711 4.560 4.149 1.00 . A A . 28 PRO HA 1 1
6 4782 1 1 28 PRO HB2 H -5.430 5.915 6.411 1.00 . A A . 28 PRO HB2 1 1
6 4783 1 1 28 PRO HB3 H -4.211 6.495 5.293 1.00 . A A . 28 PRO HB3 1 1
6 4784 1 1 28 PRO HD2 H -7.844 6.943 3.590 1.00 . A A . 28 PRO HD2 1 1
6 4785 1 1 28 PRO HD3 H -6.444 7.654 2.812 1.00 . A A . 28 PRO HD3 1 1
6 4786 1 1 28 PRO HG2 H -6.987 7.441 5.663 1.00 . A A . 28 PRO HG2 1 1
6 4787 1 1 28 PRO HG3 H -5.645 8.254 4.883 1.00 . A A . 28 PRO HG3 1 1
6 4788 1 1 28 PRO N N -6.229 5.607 3.302 1.00 . A A . 28 PRO N 1 1
6 4789 1 1 28 PRO O O -6.442 3.823 6.323 1.00 . A A . 28 PRO O 1 1
6 4790 1 1 29 LYS C C -8.543 1.358 3.543 1.00 . A A . 29 LYS C 1 1
6 4791 1 1 29 LYS CA C -7.949 2.108 4.737 1.00 . A A . 29 LYS CA 1 1
6 4792 1 1 29 LYS CB C -9.001 2.661 5.701 1.00 . A A . 29 LYS CB 1 1
6 4793 1 1 29 LYS CD C -10.797 0.982 6.258 1.00 . A A . 29 LYS CD 1 1
6 4794 1 1 29 LYS CE C -11.930 1.451 7.173 1.00 . A A . 29 LYS CE 1 1
6 4795 1 1 29 LYS CG C -9.459 1.586 6.688 1.00 . A A . 29 LYS CG 1 1
6 4796 1 1 29 LYS H H -7.058 3.276 3.261 1.00 . A A . 29 LYS H 1 1
6 4797 1 1 29 LYS HA H -7.325 1.416 5.304 1.00 . A A . 29 LYS HA 1 1
6 4798 1 1 29 LYS HB2 H -8.589 3.510 6.247 1.00 . A A . 29 LYS HB2 1 1
6 4799 1 1 29 LYS HB3 H -9.857 3.031 5.137 1.00 . A A . 29 LYS HB3 1 1
6 4800 1 1 29 LYS HD2 H -11.015 1.266 5.229 1.00 . A A . 29 LYS HD2 1 1
6 4801 1 1 29 LYS HD3 H -10.733 -0.106 6.282 1.00 . A A . 29 LYS HD3 1 1
6 4802 1 1 29 LYS HE2 H -11.563 1.552 8.195 1.00 . A A . 29 LYS HE2 1 1
6 4803 1 1 29 LYS HE3 H -12.274 2.437 6.860 1.00 . A A . 29 LYS HE3 1 1
6 4804 1 1 29 LYS HG2 H -8.706 0.802 6.753 1.00 . A A . 29 LYS HG2 1 1
6 4805 1 1 29 LYS HG3 H -9.555 2.019 7.684 1.00 . A A . 29 LYS HG3 1 1
6 4806 1 1 29 LYS HZ1 H -13.368 0.378 6.194 1.00 . A A . 29 LYS HZ1 1 1
6 4807 1 1 29 LYS HZ2 H -12.755 -0.391 7.497 1.00 . A A . 29 LYS HZ2 1 1
6 4808 1 1 29 LYS HZ3 H -13.809 0.840 7.697 1.00 . A A . 29 LYS HZ3 1 1
6 4809 1 1 29 LYS N N -7.089 3.175 4.255 1.00 . A A . 29 LYS N 1 1
6 4810 1 1 29 LYS NZ N -13.057 0.492 7.137 1.00 . A A . 29 LYS NZ 1 1
6 4811 1 1 29 LYS O O -8.607 0.130 3.546 1.00 . A A . 29 LYS O 1 1
6 4812 1 1 30 GLU C C -8.459 0.937 0.472 1.00 . A A . 30 GLU C 1 1
6 4813 1 1 30 GLU CA C -9.548 1.554 1.352 1.00 . A A . 30 GLU CA 1 1
6 4814 1 1 30 GLU CB C -10.352 2.600 0.577 1.00 . A A . 30 GLU CB 1 1
6 4815 1 1 30 GLU CD C -12.377 2.502 -0.922 1.00 . A A . 30 GLU CD 1 1
6 4816 1 1 30 GLU CG C -10.949 2.000 -0.697 1.00 . A A . 30 GLU CG 1 1
6 4817 1 1 30 GLU H H -8.906 3.128 2.556 1.00 . A A . 30 GLU H 1 1
6 4818 1 1 30 GLU HA H -10.223 0.775 1.705 1.00 . A A . 30 GLU HA 1 1
6 4819 1 1 30 GLU HB2 H -11.150 2.991 1.208 1.00 . A A . 30 GLU HB2 1 1
6 4820 1 1 30 GLU HB3 H -9.708 3.441 0.320 1.00 . A A . 30 GLU HB3 1 1
6 4821 1 1 30 GLU HG2 H -10.328 2.263 -1.553 1.00 . A A . 30 GLU HG2 1 1
6 4822 1 1 30 GLU HG3 H -10.950 0.913 -0.625 1.00 . A A . 30 GLU HG3 1 1
6 4823 1 1 30 GLU N N -8.962 2.129 2.550 1.00 . A A . 30 GLU N 1 1
6 4824 1 1 30 GLU O O -8.667 -0.112 -0.136 1.00 . A A . 30 GLU O 1 1
6 4825 1 1 30 GLU OE1 O -12.510 3.691 -1.286 1.00 . A A . 30 GLU OE1 1 1
6 4826 1 1 30 GLU OE2 O -13.303 1.686 -0.726 1.00 . A A . 30 GLU OE2 1 1
6 4827 1 1 31 CYS C C -5.565 -0.045 0.354 1.00 . A A . 31 CYS C 1 1
6 4828 1 1 31 CYS CA C -6.199 1.147 -0.365 1.00 . A A . 31 CYS CA 1 1
6 4829 1 1 31 CYS CB C -5.185 2.263 -0.624 1.00 . A A . 31 CYS CB 1 1
6 4830 1 1 31 CYS H H -7.160 2.468 0.928 1.00 . A A . 31 CYS H 1 1
6 4831 1 1 31 CYS HA H -6.604 0.846 -1.331 1.00 . A A . 31 CYS HA 1 1
6 4832 1 1 31 CYS HB2 H -5.527 2.856 -1.472 1.00 . A A . 31 CYS HB2 1 1
6 4833 1 1 31 CYS HB3 H -5.166 2.925 0.242 1.00 . A A . 31 CYS HB3 1 1
6 4834 1 1 31 CYS N N -7.321 1.615 0.431 1.00 . A A . 31 CYS N 1 1
6 4835 1 1 31 CYS O O -4.965 -0.911 -0.282 1.00 . A A . 31 CYS O 1 1
6 4836 1 1 31 CYS SG S -3.480 1.688 -0.960 1.00 . A A . 31 CYS SG 1 1
6 4837 1 1 32 ASN C C -6.245 -2.184 2.718 1.00 . A A . 32 ASN C 1 1
6 4838 1 1 32 ASN CA C -5.168 -1.124 2.482 1.00 . A A . 32 ASN CA 1 1
6 4839 1 1 32 ASN CB C -4.711 -0.602 3.846 1.00 . A A . 32 ASN CB 1 1
6 4840 1 1 32 ASN CG C -4.056 0.774 3.716 1.00 . A A . 32 ASN CG 1 1
6 4841 1 1 32 ASN H H -6.207 0.656 2.180 1.00 . A A . 32 ASN H 1 1
6 4842 1 1 32 ASN HA H -4.321 -1.509 1.913 1.00 . A A . 32 ASN HA 1 1
6 4843 1 1 32 ASN HB2 H -5.565 -0.540 4.521 1.00 . A A . 32 ASN HB2 1 1
6 4844 1 1 32 ASN HB3 H -4.004 -1.304 4.290 1.00 . A A . 32 ASN HB3 1 1
6 4845 1 1 32 ASN HD21 H -5.901 1.605 3.777 1.00 . A A . 32 ASN HD21 1 1
6 4846 1 1 32 ASN HD22 H -4.589 2.725 3.622 1.00 . A A . 32 ASN HD22 1 1
6 4847 1 1 32 ASN N N -5.718 -0.052 1.670 1.00 . A A . 32 ASN N 1 1
6 4848 1 1 32 ASN ND2 N -4.920 1.785 3.704 1.00 . A A . 32 ASN ND2 1 1
6 4849 1 1 32 ASN O O -5.999 -3.186 3.387 1.00 . A A . 32 ASN O 1 1
6 4850 1 1 32 ASN OD1 O -2.847 0.910 3.631 1.00 . A A . 32 ASN OD1 1 1
6 4851 1 1 33 ASN C C -8.667 -3.679 1.021 1.00 . A A . 33 ASN C 1 1
6 4852 1 1 33 ASN CA C -8.533 -2.846 2.297 1.00 . A A . 33 ASN CA 1 1
6 4853 1 1 33 ASN CB C -9.846 -2.090 2.508 1.00 . A A . 33 ASN CB 1 1
6 4854 1 1 33 ASN CG C -11.047 -3.030 2.379 1.00 . A A . 33 ASN CG 1 1
6 4855 1 1 33 ASN H H -7.609 -1.109 1.614 1.00 . A A . 33 ASN H 1 1
6 4856 1 1 33 ASN HA H -8.294 -3.455 3.169 1.00 . A A . 33 ASN HA 1 1
6 4857 1 1 33 ASN HB2 H -9.848 -1.625 3.494 1.00 . A A . 33 ASN HB2 1 1
6 4858 1 1 33 ASN HB3 H -9.929 -1.286 1.777 1.00 . A A . 33 ASN HB3 1 1
6 4859 1 1 33 ASN HD21 H -12.228 -1.408 2.112 1.00 . A A . 33 ASN HD21 1 1
6 4860 1 1 33 ASN HD22 H -13.046 -2.934 2.073 1.00 . A A . 33 ASN HD22 1 1
6 4861 1 1 33 ASN N N -7.417 -1.926 2.156 1.00 . A A . 33 ASN N 1 1
6 4862 1 1 33 ASN ND2 N -12.203 -2.406 2.171 1.00 . A A . 33 ASN ND2 1 1
6 4863 1 1 33 ASN O O -8.911 -4.883 1.083 1.00 . A A . 33 ASN O 1 1
6 4864 1 1 33 ASN OD1 O -10.931 -4.242 2.462 1.00 . A A . 33 ASN OD1 1 1
6 4865 1 1 34 ARG C C -7.590 -4.814 -1.483 1.00 . A A . 34 ARG C 1 1
6 4866 1 1 34 ARG CA C -8.599 -3.667 -1.397 1.00 . A A . 34 ARG CA 1 1
6 4867 1 1 34 ARG CB C -8.344 -2.685 -2.542 1.00 . A A . 34 ARG CB 1 1
6 4868 1 1 34 ARG CD C -8.906 -4.343 -4.357 1.00 . A A . 34 ARG CD 1 1
6 4869 1 1 34 ARG CG C -9.250 -2.987 -3.737 1.00 . A A . 34 ARG CG 1 1
6 4870 1 1 34 ARG CZ C -9.124 -5.409 -6.598 1.00 . A A . 34 ARG CZ 1 1
6 4871 1 1 34 ARG H H -8.302 -2.025 -0.150 1.00 . A A . 34 ARG H 1 1
6 4872 1 1 34 ARG HA H -9.622 -4.040 -1.441 1.00 . A A . 34 ARG HA 1 1
6 4873 1 1 34 ARG HB2 H -8.518 -1.665 -2.198 1.00 . A A . 34 ARG HB2 1 1
6 4874 1 1 34 ARG HB3 H -7.299 -2.742 -2.849 1.00 . A A . 34 ARG HB3 1 1
6 4875 1 1 34 ARG HD2 H -7.831 -4.516 -4.300 1.00 . A A . 34 ARG HD2 1 1
6 4876 1 1 34 ARG HD3 H -9.387 -5.143 -3.793 1.00 . A A . 34 ARG HD3 1 1
6 4877 1 1 34 ARG HE H -9.849 -3.592 -6.124 1.00 . A A . 34 ARG HE 1 1
6 4878 1 1 34 ARG HG2 H -10.292 -2.984 -3.418 1.00 . A A . 34 ARG HG2 1 1
6 4879 1 1 34 ARG HG3 H -9.144 -2.203 -4.487 1.00 . A A . 34 ARG HG3 1 1
6 4880 1 1 34 ARG HH11 H -8.130 -6.527 -5.221 1.00 . A A . 34 ARG HH11 1 1
6 4881 1 1 34 ARG HH12 H -8.291 -7.255 -6.784 1.00 . A A . 34 ARG HH12 1 1
6 4882 1 1 34 ARG HH21 H -10.061 -4.552 -8.187 1.00 . A A . 34 ARG HH21 1 1
6 4883 1 1 34 ARG HH22 H -9.396 -6.124 -8.483 1.00 . A A . 34 ARG HH22 1 1
6 4884 1 1 34 ARG N N -8.500 -3.004 -0.108 1.00 . A A . 34 ARG N 1 1
6 4885 1 1 34 ARG NE N -9.350 -4.382 -5.768 1.00 . A A . 34 ARG NE 1 1
6 4886 1 1 34 ARG NH1 N -8.459 -6.488 -6.164 1.00 . A A . 34 ARG NH1 1 1
6 4887 1 1 34 ARG NH2 N -9.564 -5.357 -7.863 1.00 . A A . 34 ARG NH2 1 1
6 4888 1 1 34 ARG O O -7.824 -5.799 -2.181 1.00 . A A . 34 ARG O 1 1
6 4889 1 1 35 GLY C C -4.107 -5.065 -1.201 1.00 . A A . 35 GLY C 1 1
6 4890 1 1 35 GLY CA C -5.444 -5.656 -0.751 1.00 . A A . 35 GLY CA 1 1
6 4891 1 1 35 GLY H H -6.308 -3.842 -0.199 1.00 . A A . 35 GLY H 1 1
6 4892 1 1 35 GLY HA2 H -5.721 -6.480 -1.408 1.00 . A A . 35 GLY HA2 1 1
6 4893 1 1 35 GLY HA3 H -5.345 -6.068 0.253 1.00 . A A . 35 GLY HA3 1 1
6 4894 1 1 35 GLY N N -6.490 -4.647 -0.764 1.00 . A A . 35 GLY N 1 1
6 4895 1 1 35 GLY O O -3.672 -5.292 -2.329 1.00 . A A . 35 GLY O 1 1
6 4896 1 1 36 CYS C C -1.883 -2.723 0.550 1.00 . A A . 36 CYS C 1 1
6 4897 1 1 36 CYS CA C -2.212 -3.694 -0.585 1.00 . A A . 36 CYS CA 1 1
6 4898 1 1 36 CYS CB C -2.218 -2.998 -1.948 1.00 . A A . 36 CYS CB 1 1
6 4899 1 1 36 CYS H H -3.851 -4.139 0.620 1.00 . A A . 36 CYS H 1 1
6 4900 1 1 36 CYS HA H -1.475 -4.496 -0.634 1.00 . A A . 36 CYS HA 1 1
6 4901 1 1 36 CYS HB2 H -3.185 -3.167 -2.422 1.00 . A A . 36 CYS HB2 1 1
6 4902 1 1 36 CYS HB3 H -2.122 -1.924 -1.792 1.00 . A A . 36 CYS HB3 1 1
6 4903 1 1 36 CYS N N -3.491 -4.319 -0.296 1.00 . A A . 36 CYS N 1 1
6 4904 1 1 36 CYS O O -2.414 -2.849 1.653 1.00 . A A . 36 CYS O 1 1
6 4905 1 1 36 CYS SG S -0.899 -3.543 -3.094 1.00 . A A . 36 CYS SG 1 1
6 4906 1 1 37 CYS C C -0.941 0.603 0.672 1.00 . A A . 37 CYS C 1 1
6 4907 1 1 37 CYS CA C -0.603 -0.784 1.223 1.00 . A A . 37 CYS CA 1 1
6 4908 1 1 37 CYS CB C 0.880 -0.912 1.577 1.00 . A A . 37 CYS CB 1 1
6 4909 1 1 37 CYS H H -0.582 -1.681 -0.657 1.00 . A A . 37 CYS H 1 1
6 4910 1 1 37 CYS HA H -1.173 -0.989 2.130 1.00 . A A . 37 CYS HA 1 1
6 4911 1 1 37 CYS HB2 H 1.425 -1.227 0.687 1.00 . A A . 37 CYS HB2 1 1
6 4912 1 1 37 CYS HB3 H 1.259 0.072 1.851 1.00 . A A . 37 CYS HB3 1 1
6 4913 1 1 37 CYS N N -1.009 -1.776 0.242 1.00 . A A . 37 CYS N 1 1
6 4914 1 1 37 CYS O O -0.966 0.803 -0.541 1.00 . A A . 37 CYS O 1 1
6 4915 1 1 37 CYS SG S 1.247 -2.082 2.935 1.00 . A A . 37 CYS SG 1 1
6 4916 1 1 38 PHE C C -0.483 3.873 1.732 1.00 . A A . 38 PHE C 1 1
6 4917 1 1 38 PHE CA C -1.529 2.886 1.211 1.00 . A A . 38 PHE CA 1 1
6 4918 1 1 38 PHE CB C -2.881 3.209 1.852 1.00 . A A . 38 PHE CB 1 1
6 4919 1 1 38 PHE CD1 C -3.885 5.091 0.541 1.00 . A A . 38 PHE CD1 1 1
6 4920 1 1 38 PHE CD2 C -3.115 5.546 2.720 1.00 . A A . 38 PHE CD2 1 1
6 4921 1 1 38 PHE CE1 C -4.283 6.447 0.399 1.00 . A A . 38 PHE CE1 1 1
6 4922 1 1 38 PHE CE2 C -3.512 6.902 2.578 1.00 . A A . 38 PHE CE2 1 1
6 4923 1 1 38 PHE CG C -3.309 4.669 1.699 1.00 . A A . 38 PHE CG 1 1
6 4924 1 1 38 PHE CZ C -4.088 7.323 1.420 1.00 . A A . 38 PHE CZ 1 1
6 4925 1 1 38 PHE H H -1.172 1.352 2.575 1.00 . A A . 38 PHE H 1 1
6 4926 1 1 38 PHE HA H -1.551 2.923 0.122 1.00 . A A . 38 PHE HA 1 1
6 4927 1 1 38 PHE HB2 H -3.644 2.568 1.410 1.00 . A A . 38 PHE HB2 1 1
6 4928 1 1 38 PHE HB3 H -2.836 2.963 2.914 1.00 . A A . 38 PHE HB3 1 1
6 4929 1 1 38 PHE HD1 H -4.041 4.388 -0.277 1.00 . A A . 38 PHE HD1 1 1
6 4930 1 1 38 PHE HD2 H -2.653 5.208 3.648 1.00 . A A . 38 PHE HD2 1 1
6 4931 1 1 38 PHE HE1 H -4.744 6.785 -0.529 1.00 . A A . 38 PHE HE1 1 1
6 4932 1 1 38 PHE HE2 H -3.356 7.604 3.396 1.00 . A A . 38 PHE HE2 1 1
6 4933 1 1 38 PHE HZ H -4.393 8.364 1.311 1.00 . A A . 38 PHE HZ 1 1
6 4934 1 1 38 PHE N N -1.194 1.524 1.590 1.00 . A A . 38 PHE N 1 1
6 4935 1 1 38 PHE O O 0.418 3.493 2.477 1.00 . A A . 38 PHE O 1 1
6 4936 1 1 39 ASP C C -0.142 7.495 1.102 1.00 . A A . 39 ASP C 1 1
6 4937 1 1 39 ASP CA C 0.284 6.167 1.732 1.00 . A A . 39 ASP CA 1 1
6 4938 1 1 39 ASP CB C 1.710 5.860 1.271 1.00 . A A . 39 ASP CB 1 1
6 4939 1 1 39 ASP CG C 2.732 6.963 1.552 1.00 . A A . 39 ASP CG 1 1
6 4940 1 1 39 ASP H H -1.373 5.424 0.711 1.00 . A A . 39 ASP H 1 1
6 4941 1 1 39 ASP HA H 0.226 6.185 2.821 1.00 . A A . 39 ASP HA 1 1
6 4942 1 1 39 ASP HB2 H 2.043 4.944 1.758 1.00 . A A . 39 ASP HB2 1 1
6 4943 1 1 39 ASP HB3 H 1.694 5.664 0.199 1.00 . A A . 39 ASP HB3 1 1
6 4944 1 1 39 ASP N N -0.637 5.122 1.318 1.00 . A A . 39 ASP N 1 1
6 4945 1 1 39 ASP O O -0.619 7.524 -0.031 1.00 . A A . 39 ASP O 1 1
6 4946 1 1 39 ASP OD1 O 3.255 6.976 2.687 1.00 . A A . 39 ASP OD1 1 1
6 4947 1 1 39 ASP OD2 O 2.967 7.768 0.625 1.00 . A A . 39 ASP OD2 1 1
6 4948 1 1 40 SER C C 0.825 10.873 1.688 1.00 . A A . 40 SER C 1 1
6 4949 1 1 40 SER CA C -0.310 9.890 1.395 1.00 . A A . 40 SER CA 1 1
6 4950 1 1 40 SER CB C -1.610 10.372 2.043 1.00 . A A . 40 SER CB 1 1
6 4951 1 1 40 SER H H 0.437 8.530 2.785 1.00 . A A . 40 SER H 1 1
6 4952 1 1 40 SER HA H -0.458 9.786 0.320 1.00 . A A . 40 SER HA 1 1
6 4953 1 1 40 SER HB2 H -1.943 11.286 1.551 1.00 . A A . 40 SER HB2 1 1
6 4954 1 1 40 SER HB3 H -2.389 9.626 1.891 1.00 . A A . 40 SER HB3 1 1
6 4955 1 1 40 SER HG H -0.669 10.101 3.789 1.00 . A A . 40 SER HG 1 1
6 4956 1 1 40 SER N N 0.047 8.562 1.864 1.00 . A A . 40 SER N 1 1
6 4957 1 1 40 SER O O 0.634 12.086 1.621 1.00 . A A . 40 SER O 1 1
6 4958 1 1 40 SER OG O -1.452 10.615 3.438 1.00 . A A . 40 SER OG 1 1
6 4959 1 1 41 ARG C C 3.478 12.041 1.131 1.00 . A A . 41 ARG C 1 1
6 4960 1 1 41 ARG CA C 3.149 11.123 2.310 1.00 . A A . 41 ARG CA 1 1
6 4961 1 1 41 ARG CB C 4.364 10.247 2.619 1.00 . A A . 41 ARG CB 1 1
6 4962 1 1 41 ARG CD C 6.467 11.477 3.273 1.00 . A A . 41 ARG CD 1 1
6 4963 1 1 41 ARG CG C 5.177 10.827 3.779 1.00 . A A . 41 ARG CG 1 1
6 4964 1 1 41 ARG CZ C 8.769 11.708 4.198 1.00 . A A . 41 ARG CZ 1 1
6 4965 1 1 41 ARG H H 2.130 9.324 2.058 1.00 . A A . 41 ARG H 1 1
6 4966 1 1 41 ARG HA H 2.865 11.701 3.189 1.00 . A A . 41 ARG HA 1 1
6 4967 1 1 41 ARG HB2 H 4.035 9.238 2.870 1.00 . A A . 41 ARG HB2 1 1
6 4968 1 1 41 ARG HB3 H 4.994 10.166 1.734 1.00 . A A . 41 ARG HB3 1 1
6 4969 1 1 41 ARG HD2 H 6.636 11.206 2.231 1.00 . A A . 41 ARG HD2 1 1
6 4970 1 1 41 ARG HD3 H 6.375 12.562 3.310 1.00 . A A . 41 ARG HD3 1 1
6 4971 1 1 41 ARG HE H 7.518 10.189 4.620 1.00 . A A . 41 ARG HE 1 1
6 4972 1 1 41 ARG HG2 H 4.579 11.565 4.314 1.00 . A A . 41 ARG HG2 1 1
6 4973 1 1 41 ARG HG3 H 5.418 10.036 4.490 1.00 . A A . 41 ARG HG3 1 1
6 4974 1 1 41 ARG HH11 H 8.205 13.204 2.941 1.00 . A A . 41 ARG HH11 1 1
6 4975 1 1 41 ARG HH12 H 9.804 13.350 3.592 1.00 . A A . 41 ARG HH12 1 1
6 4976 1 1 41 ARG HH21 H 9.627 10.382 5.480 1.00 . A A . 41 ARG HH21 1 1
6 4977 1 1 41 ARG HH22 H 10.618 11.734 5.046 1.00 . A A . 41 ARG HH22 1 1
6 4978 1 1 41 ARG N N 1.983 10.312 2.006 1.00 . A A . 41 ARG N 1 1
6 4979 1 1 41 ARG NE N 7.613 11.038 4.101 1.00 . A A . 41 ARG NE 1 1
6 4980 1 1 41 ARG NH1 N 8.941 12.851 3.520 1.00 . A A . 41 ARG NH1 1 1
6 4981 1 1 41 ARG NH2 N 9.754 11.235 4.973 1.00 . A A . 41 ARG NH2 1 1
6 4982 1 1 41 ARG O O 3.636 13.249 1.305 1.00 . A A . 41 ARG O 1 1
6 4983 1 1 42 ILE C C 3.078 11.606 -2.420 1.00 . A A . 42 ILE C 1 1
6 4984 1 1 42 ILE CA C 3.879 12.181 -1.250 1.00 . A A . 42 ILE CA 1 1
6 4985 1 1 42 ILE CB C 5.390 12.208 -1.494 1.00 . A A . 42 ILE CB 1 1
6 4986 1 1 42 ILE CD1 C 5.561 9.698 -1.318 1.00 . A A . 42 ILE CD1 1 1
6 4987 1 1 42 ILE CG1 C 6.079 11.038 -0.790 1.00 . A A . 42 ILE CG1 1 1
6 4988 1 1 42 ILE CG2 C 5.987 13.556 -1.084 1.00 . A A . 42 ILE CG2 1 1
6 4989 1 1 42 ILE H H 3.442 10.451 -0.176 1.00 . A A . 42 ILE H 1 1
6 4990 1 1 42 ILE HA H 3.561 13.211 -1.087 1.00 . A A . 42 ILE HA 1 1
6 4991 1 1 42 ILE HB H 5.565 12.090 -2.563 1.00 . A A . 42 ILE HB 1 1
6 4992 1 1 42 ILE HD11 H 5.038 9.857 -2.261 1.00 . A A . 42 ILE HD11 1 1
6 4993 1 1 42 ILE HD12 H 6.400 9.021 -1.478 1.00 . A A . 42 ILE HD12 1 1
6 4994 1 1 42 ILE HD13 H 4.876 9.262 -0.591 1.00 . A A . 42 ILE HD13 1 1
6 4995 1 1 42 ILE HG12 H 7.157 11.101 -0.944 1.00 . A A . 42 ILE HG12 1 1
6 4996 1 1 42 ILE HG13 H 5.906 11.101 0.284 1.00 . A A . 42 ILE HG13 1 1
6 4997 1 1 42 ILE HG21 H 5.404 13.978 -0.266 1.00 . A A . 42 ILE HG21 1 1
6 4998 1 1 42 ILE HG22 H 7.018 13.412 -0.760 1.00 . A A . 42 ILE HG22 1 1
6 4999 1 1 42 ILE HG23 H 5.966 14.237 -1.935 1.00 . A A . 42 ILE HG23 1 1
6 5000 1 1 42 ILE N N 3.572 11.434 -0.043 1.00 . A A . 42 ILE N 1 1
6 5001 1 1 42 ILE O O 2.995 10.389 -2.581 1.00 . A A . 42 ILE O 1 1
6 5002 1 1 43 PRO C C 2.599 11.648 -5.519 1.00 . A A . 43 PRO C 1 1
6 5003 1 1 43 PRO CA C 1.702 12.128 -4.376 1.00 . A A . 43 PRO CA 1 1
6 5004 1 1 43 PRO CB C 0.883 13.356 -4.740 1.00 . A A . 43 PRO CB 1 1
6 5005 1 1 43 PRO CD C 2.571 13.980 -3.067 1.00 . A A . 43 PRO CD 1 1
6 5006 1 1 43 PRO CG C 1.582 14.533 -4.080 1.00 . A A . 43 PRO CG 1 1
6 5007 1 1 43 PRO HA H 1.119 11.350 -4.141 1.00 . A A . 43 PRO HA 1 1
6 5008 1 1 43 PRO HB2 H 0.834 13.487 -5.821 1.00 . A A . 43 PRO HB2 1 1
6 5009 1 1 43 PRO HB3 H -0.143 13.261 -4.384 1.00 . A A . 43 PRO HB3 1 1
6 5010 1 1 43 PRO HD2 H 3.579 14.347 -3.257 1.00 . A A . 43 PRO HD2 1 1
6 5011 1 1 43 PRO HD3 H 2.308 14.281 -2.053 1.00 . A A . 43 PRO HD3 1 1
6 5012 1 1 43 PRO HG2 H 2.097 15.138 -4.826 1.00 . A A . 43 PRO HG2 1 1
6 5013 1 1 43 PRO HG3 H 0.856 15.182 -3.590 1.00 . A A . 43 PRO HG3 1 1
6 5014 1 1 43 PRO N N 2.493 12.531 -3.227 1.00 . A A . 43 PRO N 1 1
6 5015 1 1 43 PRO O O 2.253 10.706 -6.231 1.00 . A A . 43 PRO O 1 1
6 5016 1 1 44 GLY C C 4.783 10.452 -6.871 1.00 . A A . 44 GLY C 1 1
6 5017 1 1 44 GLY CA C 4.684 11.970 -6.702 1.00 . A A . 44 GLY CA 1 1
6 5018 1 1 44 GLY H H 4.008 13.081 -5.075 1.00 . A A . 44 GLY H 1 1
6 5019 1 1 44 GLY HA2 H 5.664 12.376 -6.456 1.00 . A A . 44 GLY HA2 1 1
6 5020 1 1 44 GLY HA3 H 4.377 12.425 -7.644 1.00 . A A . 44 GLY HA3 1 1
6 5021 1 1 44 GLY N N 3.734 12.316 -5.658 1.00 . A A . 44 GLY N 1 1
6 5022 1 1 44 GLY O O 4.796 9.948 -7.993 1.00 . A A . 44 GLY O 1 1
6 5023 1 1 45 VAL C C 3.540 7.715 -5.717 1.00 . A A . 45 VAL C 1 1
6 5024 1 1 45 VAL CA C 4.947 8.316 -5.748 1.00 . A A . 45 VAL CA 1 1
6 5025 1 1 45 VAL CB C 5.825 7.844 -4.588 1.00 . A A . 45 VAL CB 1 1
6 5026 1 1 45 VAL CG1 C 6.906 8.877 -4.263 1.00 . A A . 45 VAL CG1 1 1
6 5027 1 1 45 VAL CG2 C 4.979 7.528 -3.353 1.00 . A A . 45 VAL CG2 1 1
6 5028 1 1 45 VAL H H 4.838 10.183 -4.831 1.00 . A A . 45 VAL H 1 1
6 5029 1 1 45 VAL HA H 5.432 8.025 -6.680 1.00 . A A . 45 VAL HA 1 1
6 5030 1 1 45 VAL HB H 6.323 6.924 -4.897 1.00 . A A . 45 VAL HB 1 1
6 5031 1 1 45 VAL HG11 H 7.126 9.465 -5.154 1.00 . A A . 45 VAL HG11 1 1
6 5032 1 1 45 VAL HG12 H 6.551 9.536 -3.471 1.00 . A A . 45 VAL HG12 1 1
6 5033 1 1 45 VAL HG13 H 7.810 8.365 -3.932 1.00 . A A . 45 VAL HG13 1 1
6 5034 1 1 45 VAL HG21 H 4.226 8.304 -3.221 1.00 . A A . 45 VAL HG21 1 1
6 5035 1 1 45 VAL HG22 H 4.488 6.564 -3.486 1.00 . A A . 45 VAL HG22 1 1
6 5036 1 1 45 VAL HG23 H 5.621 7.490 -2.473 1.00 . A A . 45 VAL HG23 1 1
6 5037 1 1 45 VAL N N 4.849 9.766 -5.740 1.00 . A A . 45 VAL N 1 1
6 5038 1 1 45 VAL O O 2.558 8.433 -5.537 1.00 . A A . 45 VAL O 1 1
6 5039 1 1 46 PRO C C 1.672 5.526 -4.469 1.00 . A A . 46 PRO C 1 1
6 5040 1 1 46 PRO CA C 2.217 5.662 -5.892 1.00 . A A . 46 PRO CA 1 1
6 5041 1 1 46 PRO CB C 2.510 4.321 -6.547 1.00 . A A . 46 PRO CB 1 1
6 5042 1 1 46 PRO CD C 4.630 5.485 -6.113 1.00 . A A . 46 PRO CD 1 1
6 5043 1 1 46 PRO CG C 4.017 4.141 -6.473 1.00 . A A . 46 PRO CG 1 1
6 5044 1 1 46 PRO HA H 1.529 6.180 -6.401 1.00 . A A . 46 PRO HA 1 1
6 5045 1 1 46 PRO HB2 H 1.994 3.513 -6.028 1.00 . A A . 46 PRO HB2 1 1
6 5046 1 1 46 PRO HB3 H 2.165 4.308 -7.581 1.00 . A A . 46 PRO HB3 1 1
6 5047 1 1 46 PRO HD2 H 5.248 5.412 -5.218 1.00 . A A . 46 PRO HD2 1 1
6 5048 1 1 46 PRO HD3 H 5.271 5.855 -6.914 1.00 . A A . 46 PRO HD3 1 1
6 5049 1 1 46 PRO HG2 H 4.276 3.391 -5.726 1.00 . A A . 46 PRO HG2 1 1
6 5050 1 1 46 PRO HG3 H 4.406 3.787 -7.428 1.00 . A A . 46 PRO HG3 1 1
6 5051 1 1 46 PRO N N 3.487 6.368 -5.898 1.00 . A A . 46 PRO N 1 1
6 5052 1 1 46 PRO O O 2.011 4.581 -3.758 1.00 . A A . 46 PRO O 1 1
6 5053 1 1 47 TRP C C 0.020 5.029 -2.352 1.00 . A A . 47 TRP C 1 1
6 5054 1 1 47 TRP CA C 0.241 6.484 -2.771 1.00 . A A . 47 TRP CA 1 1
6 5055 1 1 47 TRP CB C -1.044 7.314 -2.747 1.00 . A A . 47 TRP CB 1 1
6 5056 1 1 47 TRP CD1 C 0.260 9.537 -2.604 1.00 . A A . 47 TRP CD1 1 1
6 5057 1 1 47 TRP CD2 C -1.773 9.658 -1.731 1.00 . A A . 47 TRP CD2 1 1
6 5058 1 1 47 TRP CE2 C -1.189 10.900 -1.592 1.00 . A A . 47 TRP CE2 1 1
6 5059 1 1 47 TRP CE3 C -3.078 9.405 -1.273 1.00 . A A . 47 TRP CE3 1 1
6 5060 1 1 47 TRP CG C -0.828 8.785 -2.386 1.00 . A A . 47 TRP CG 1 1
6 5061 1 1 47 TRP CH2 C -3.137 11.760 -0.529 1.00 . A A . 47 TRP CH2 1 1
6 5062 1 1 47 TRP CZ2 C -1.836 11.988 -0.994 1.00 . A A . 47 TRP CZ2 1 1
6 5063 1 1 47 TRP CZ3 C -3.711 10.503 -0.677 1.00 . A A . 47 TRP CZ3 1 1
6 5064 1 1 47 TRP H H 0.566 7.249 -4.681 1.00 . A A . 47 TRP H 1 1
6 5065 1 1 47 TRP HA H 0.943 6.965 -2.090 1.00 . A A . 47 TRP HA 1 1
6 5066 1 1 47 TRP HB2 H -1.520 7.257 -3.726 1.00 . A A . 47 TRP HB2 1 1
6 5067 1 1 47 TRP HB3 H -1.736 6.873 -2.030 1.00 . A A . 47 TRP HB3 1 1
6 5068 1 1 47 TRP HD1 H 1.168 9.176 -3.087 1.00 . A A . 47 TRP HD1 1 1
6 5069 1 1 47 TRP HE1 H 0.815 11.633 -2.192 1.00 . A A . 47 TRP HE1 1 1
6 5070 1 1 47 TRP HE3 H -3.560 8.433 -1.371 1.00 . A A . 47 TRP HE3 1 1
6 5071 1 1 47 TRP HH2 H -3.697 12.565 -0.053 1.00 . A A . 47 TRP HH2 1 1
6 5072 1 1 47 TRP HZ2 H -1.353 12.961 -0.895 1.00 . A A . 47 TRP HZ2 1 1
6 5073 1 1 47 TRP HZ3 H -4.725 10.362 -0.303 1.00 . A A . 47 TRP HZ3 1 1
6 5074 1 1 47 TRP N N 0.836 6.484 -4.096 1.00 . A A . 47 TRP N 1 1
6 5075 1 1 47 TRP NE1 N 0.086 10.824 -2.139 1.00 . A A . 47 TRP NE1 1 1
6 5076 1 1 47 TRP O O 0.460 4.614 -1.281 1.00 . A A . 47 TRP O 1 1
6 5077 1 1 48 CYS C C 0.145 2.048 -3.615 1.00 . A A . 48 CYS C 1 1
6 5078 1 1 48 CYS CA C -0.944 2.894 -2.953 1.00 . A A . 48 CYS CA 1 1
6 5079 1 1 48 CYS CB C -2.343 2.499 -3.431 1.00 . A A . 48 CYS CB 1 1
6 5080 1 1 48 CYS H H -1.014 4.638 -4.089 1.00 . A A . 48 CYS H 1 1
6 5081 1 1 48 CYS HA H -0.924 2.771 -1.870 1.00 . A A . 48 CYS HA 1 1
6 5082 1 1 48 CYS HB2 H -3.018 3.339 -3.268 1.00 . A A . 48 CYS HB2 1 1
6 5083 1 1 48 CYS HB3 H -2.307 2.323 -4.506 1.00 . A A . 48 CYS HB3 1 1
6 5084 1 1 48 CYS N N -0.660 4.294 -3.219 1.00 . A A . 48 CYS N 1 1
6 5085 1 1 48 CYS O O 0.219 1.973 -4.841 1.00 . A A . 48 CYS O 1 1
6 5086 1 1 48 CYS SG S -3.043 1.017 -2.617 1.00 . A A . 48 CYS SG 1 1
6 5087 1 1 49 PHE C C 2.054 -0.761 -2.555 1.00 . A A . 49 PHE C 1 1
6 5088 1 1 49 PHE CA C 2.047 0.595 -3.264 1.00 . A A . 49 PHE CA 1 1
6 5089 1 1 49 PHE CB C 3.354 1.326 -2.954 1.00 . A A . 49 PHE CB 1 1
6 5090 1 1 49 PHE CD1 C 3.570 1.044 -0.475 1.00 . A A . 49 PHE CD1 1 1
6 5091 1 1 49 PHE CD2 C 3.360 3.230 -1.327 1.00 . A A . 49 PHE CD2 1 1
6 5092 1 1 49 PHE CE1 C 3.641 1.565 0.844 1.00 . A A . 49 PHE CE1 1 1
6 5093 1 1 49 PHE CE2 C 3.431 3.751 -0.008 1.00 . A A . 49 PHE CE2 1 1
6 5094 1 1 49 PHE CG C 3.431 1.888 -1.533 1.00 . A A . 49 PHE CG 1 1
6 5095 1 1 49 PHE CZ C 3.570 2.908 1.050 1.00 . A A . 49 PHE CZ 1 1
6 5096 1 1 49 PHE H H 0.898 1.498 -1.780 1.00 . A A . 49 PHE H 1 1
6 5097 1 1 49 PHE HA H 1.882 0.443 -4.331 1.00 . A A . 49 PHE HA 1 1
6 5098 1 1 49 PHE HB2 H 4.188 0.641 -3.108 1.00 . A A . 49 PHE HB2 1 1
6 5099 1 1 49 PHE HB3 H 3.478 2.144 -3.664 1.00 . A A . 49 PHE HB3 1 1
6 5100 1 1 49 PHE HD1 H 3.626 -0.032 -0.640 1.00 . A A . 49 PHE HD1 1 1
6 5101 1 1 49 PHE HD2 H 3.248 3.906 -2.175 1.00 . A A . 49 PHE HD2 1 1
6 5102 1 1 49 PHE HE1 H 3.752 0.889 1.692 1.00 . A A . 49 PHE HE1 1 1
6 5103 1 1 49 PHE HE2 H 3.374 4.827 0.156 1.00 . A A . 49 PHE HE2 1 1
6 5104 1 1 49 PHE HZ H 3.625 3.308 2.062 1.00 . A A . 49 PHE HZ 1 1
6 5105 1 1 49 PHE N N 0.965 1.432 -2.775 1.00 . A A . 49 PHE N 1 1
6 5106 1 1 49 PHE O O 1.450 -0.914 -1.494 1.00 . A A . 49 PHE O 1 1
6 5107 1 1 50 LYS C C 3.627 -2.995 -1.300 1.00 . A A . 50 LYS C 1 1
6 5108 1 1 50 LYS CA C 2.838 -3.048 -2.610 1.00 . A A . 50 LYS CA 1 1
6 5109 1 1 50 LYS CB C 3.421 -4.020 -3.639 1.00 . A A . 50 LYS CB 1 1
6 5110 1 1 50 LYS CD C 2.912 -5.164 -5.828 1.00 . A A . 50 LYS CD 1 1
6 5111 1 1 50 LYS CE C 2.027 -6.322 -5.364 1.00 . A A . 50 LYS CE 1 1
6 5112 1 1 50 LYS CG C 2.677 -3.917 -4.972 1.00 . A A . 50 LYS CG 1 1
6 5113 1 1 50 LYS H H 3.233 -1.578 -4.032 1.00 . A A . 50 LYS H 1 1
6 5114 1 1 50 LYS HA H 1.825 -3.382 -2.389 1.00 . A A . 50 LYS HA 1 1
6 5115 1 1 50 LYS HB2 H 4.478 -3.804 -3.791 1.00 . A A . 50 LYS HB2 1 1
6 5116 1 1 50 LYS HB3 H 3.356 -5.039 -3.259 1.00 . A A . 50 LYS HB3 1 1
6 5117 1 1 50 LYS HD2 H 2.701 -4.936 -6.873 1.00 . A A . 50 LYS HD2 1 1
6 5118 1 1 50 LYS HD3 H 3.960 -5.456 -5.771 1.00 . A A . 50 LYS HD3 1 1
6 5119 1 1 50 LYS HE2 H 2.455 -6.779 -4.472 1.00 . A A . 50 LYS HE2 1 1
6 5120 1 1 50 LYS HE3 H 1.041 -5.947 -5.088 1.00 . A A . 50 LYS HE3 1 1
6 5121 1 1 50 LYS HG2 H 1.610 -3.793 -4.788 1.00 . A A . 50 LYS HG2 1 1
6 5122 1 1 50 LYS HG3 H 3.012 -3.032 -5.512 1.00 . A A . 50 LYS HG3 1 1
6 5123 1 1 50 LYS HZ1 H 2.803 -7.564 -6.789 1.00 . A A . 50 LYS HZ1 1 1
6 5124 1 1 50 LYS HZ2 H 1.467 -8.159 -6.063 1.00 . A A . 50 LYS HZ2 1 1
6 5125 1 1 50 LYS HZ3 H 1.331 -6.969 -7.173 1.00 . A A . 50 LYS HZ3 1 1
6 5126 1 1 50 LYS N N 2.744 -1.711 -3.169 1.00 . A A . 50 LYS N 1 1
6 5127 1 1 50 LYS NZ N 1.896 -7.336 -6.434 1.00 . A A . 50 LYS NZ 1 1
6 5128 1 1 50 LYS O O 4.273 -1.991 -1.001 1.00 . A A . 50 LYS O 1 1
6 5129 1 1 51 PRO C C 5.746 -4.416 0.524 1.00 . A A . 51 PRO C 1 1
6 5130 1 1 51 PRO CA C 4.245 -4.205 0.737 1.00 . A A . 51 PRO CA 1 1
6 5131 1 1 51 PRO CB C 3.581 -5.360 1.470 1.00 . A A . 51 PRO CB 1 1
6 5132 1 1 51 PRO CD C 2.792 -5.323 -0.857 1.00 . A A . 51 PRO CD 1 1
6 5133 1 1 51 PRO CG C 2.855 -6.167 0.406 1.00 . A A . 51 PRO CG 1 1
6 5134 1 1 51 PRO HA H 4.159 -3.347 1.242 1.00 . A A . 51 PRO HA 1 1
6 5135 1 1 51 PRO HB2 H 4.321 -5.971 1.987 1.00 . A A . 51 PRO HB2 1 1
6 5136 1 1 51 PRO HB3 H 2.886 -4.994 2.225 1.00 . A A . 51 PRO HB3 1 1
6 5137 1 1 51 PRO HD2 H 3.229 -5.848 -1.706 1.00 . A A . 51 PRO HD2 1 1
6 5138 1 1 51 PRO HD3 H 1.762 -5.086 -1.124 1.00 . A A . 51 PRO HD3 1 1
6 5139 1 1 51 PRO HG2 H 3.379 -7.103 0.213 1.00 . A A . 51 PRO HG2 1 1
6 5140 1 1 51 PRO HG3 H 1.852 -6.426 0.742 1.00 . A A . 51 PRO HG3 1 1
6 5141 1 1 51 PRO N N 3.547 -4.116 -0.534 1.00 . A A . 51 PRO N 1 1
6 5142 1 1 51 PRO O O 6.156 -5.381 -0.120 1.00 . A A . 51 PRO O 1 1
6 5143 1 1 52 LEU C C 8.403 -5.038 0.942 1.00 . A A . 52 LEU C 1 1
6 5144 1 1 52 LEU CA C 7.970 -3.571 0.957 1.00 . A A . 52 LEU CA 1 1
6 5145 1 1 52 LEU CB C 8.642 -2.743 2.054 1.00 . A A . 52 LEU CB 1 1
6 5146 1 1 52 LEU CD1 C 10.768 -1.894 3.113 1.00 . A A . 52 LEU CD1 1 1
6 5147 1 1 52 LEU CD2 C 10.362 -4.388 2.888 1.00 . A A . 52 LEU CD2 1 1
6 5148 1 1 52 LEU CG C 10.133 -3.005 2.274 1.00 . A A . 52 LEU CG 1 1
6 5149 1 1 52 LEU H H 6.183 -2.716 1.600 1.00 . A A . 52 LEU H 1 1
6 5150 1 1 52 LEU HA H 8.241 -3.121 0.002 1.00 . A A . 52 LEU HA 1 1
6 5151 1 1 52 LEU HB2 H 8.511 -1.687 1.816 1.00 . A A . 52 LEU HB2 1 1
6 5152 1 1 52 LEU HB3 H 8.119 -2.926 2.992 1.00 . A A . 52 LEU HB3 1 1
6 5153 1 1 52 LEU HD11 H 10.108 -1.645 3.945 1.00 . A A . 52 LEU HD11 1 1
6 5154 1 1 52 LEU HD12 H 11.728 -2.234 3.500 1.00 . A A . 52 LEU HD12 1 1
6 5155 1 1 52 LEU HD13 H 10.918 -1.011 2.492 1.00 . A A . 52 LEU HD13 1 1
6 5156 1 1 52 LEU HD21 H 9.400 -4.857 3.096 1.00 . A A . 52 LEU HD21 1 1
6 5157 1 1 52 LEU HD22 H 10.925 -5.007 2.189 1.00 . A A . 52 LEU HD22 1 1
6 5158 1 1 52 LEU HD23 H 10.924 -4.285 3.816 1.00 . A A . 52 LEU HD23 1 1
6 5159 1 1 52 LEU HG H 10.629 -2.998 1.303 1.00 . A A . 52 LEU HG 1 1
6 5160 1 1 52 LEU N N 6.524 -3.498 1.078 1.00 . A A . 52 LEU N 1 1
6 5161 1 1 52 LEU O O 7.806 -5.872 1.622 1.00 . A A . 52 LEU O 1 1
6 5162 1 1 53 GLN C C 10.391 -7.179 1.422 1.00 . A A . 53 GLN C 1 1
6 5163 1 1 53 GLN CA C 9.957 -6.662 0.049 1.00 . A A . 53 GLN CA 1 1
6 5164 1 1 53 GLN CB C 11.114 -6.724 -0.951 1.00 . A A . 53 GLN CB 1 1
6 5165 1 1 53 GLN CD C 10.238 -6.202 -3.257 1.00 . A A . 53 GLN CD 1 1
6 5166 1 1 53 GLN CG C 10.654 -7.310 -2.287 1.00 . A A . 53 GLN CG 1 1
6 5167 1 1 53 GLN H H 9.918 -4.625 -0.389 1.00 . A A . 53 GLN H 1 1
6 5168 1 1 53 GLN HA H 9.128 -7.261 -0.328 1.00 . A A . 53 GLN HA 1 1
6 5169 1 1 53 GLN HB2 H 11.518 -5.723 -1.108 1.00 . A A . 53 GLN HB2 1 1
6 5170 1 1 53 GLN HB3 H 11.921 -7.332 -0.542 1.00 . A A . 53 GLN HB3 1 1
6 5171 1 1 53 GLN HE21 H 9.003 -5.477 -1.827 1.00 . A A . 53 GLN HE21 1 1
6 5172 1 1 53 GLN HE22 H 9.008 -4.596 -3.318 1.00 . A A . 53 GLN HE22 1 1
6 5173 1 1 53 GLN HG2 H 11.458 -7.900 -2.726 1.00 . A A . 53 GLN HG2 1 1
6 5174 1 1 53 GLN HG3 H 9.815 -7.987 -2.122 1.00 . A A . 53 GLN HG3 1 1
6 5175 1 1 53 GLN N N 9.438 -5.309 0.161 1.00 . A A . 53 GLN N 1 1
6 5176 1 1 53 GLN NE2 N 9.342 -5.355 -2.759 1.00 . A A . 53 GLN NE2 1 1
6 5177 1 1 53 GLN O O 11.569 -7.117 1.769 1.00 . A A . 53 GLN O 1 1
6 5178 1 1 53 GLN OE1 O 10.700 -6.122 -4.383 1.00 . A A . 53 GLN OE1 1 1
6 5179 1 1 54 GLU C C 10.925 -9.096 3.471 1.00 . A A . 54 GLU C 1 1
6 5180 1 1 54 GLU CA C 9.680 -8.207 3.493 1.00 . A A . 54 GLU CA 1 1
6 5181 1 1 54 GLU CB C 8.470 -8.972 4.031 1.00 . A A . 54 GLU CB 1 1
6 5182 1 1 54 GLU CD C 7.108 -11.081 3.789 1.00 . A A . 54 GLU CD 1 1
6 5183 1 1 54 GLU CG C 8.457 -10.412 3.514 1.00 . A A . 54 GLU CG 1 1
6 5184 1 1 54 GLU H H 8.459 -7.726 1.876 1.00 . A A . 54 GLU H 1 1
6 5185 1 1 54 GLU HA H 9.860 -7.334 4.121 1.00 . A A . 54 GLU HA 1 1
6 5186 1 1 54 GLU HB2 H 8.491 -8.973 5.121 1.00 . A A . 54 GLU HB2 1 1
6 5187 1 1 54 GLU HB3 H 7.552 -8.466 3.731 1.00 . A A . 54 GLU HB3 1 1
6 5188 1 1 54 GLU HG2 H 8.659 -10.419 2.443 1.00 . A A . 54 GLU HG2 1 1
6 5189 1 1 54 GLU HG3 H 9.254 -10.981 3.993 1.00 . A A . 54 GLU HG3 1 1
6 5190 1 1 54 GLU N N 9.415 -7.679 2.166 1.00 . A A . 54 GLU N 1 1
6 5191 1 1 54 GLU O O 10.943 -10.130 2.805 1.00 . A A . 54 GLU O 1 1
6 5192 1 1 54 GLU OE1 O 6.700 -11.071 4.970 1.00 . A A . 54 GLU OE1 1 1
6 5193 1 1 54 GLU OE2 O 6.516 -11.587 2.811 1.00 . A A . 54 GLU OE2 1 1
6 5194 1 1 55 ALA C C 13.598 -9.553 5.746 1.00 . A A . 55 ALA C 1 1
6 5195 1 1 55 ALA CA C 13.183 -9.404 4.281 1.00 . A A . 55 ALA CA 1 1
6 5196 1 1 55 ALA CB C 14.250 -8.698 3.442 1.00 . A A . 55 ALA CB 1 1
6 5197 1 1 55 ALA H H 11.915 -7.819 4.747 1.00 . A A . 55 ALA H 1 1
6 5198 1 1 55 ALA HA H 13.005 -10.394 3.861 1.00 . A A . 55 ALA HA 1 1
6 5199 1 1 55 ALA HB1 H 14.870 -8.077 4.090 1.00 . A A . 55 ALA HB1 1 1
6 5200 1 1 55 ALA HB2 H 14.874 -9.441 2.946 1.00 . A A . 55 ALA HB2 1 1
6 5201 1 1 55 ALA HB3 H 13.767 -8.071 2.693 1.00 . A A . 55 ALA HB3 1 1
6 5202 1 1 55 ALA N N 11.937 -8.661 4.208 1.00 . A A . 55 ALA N 1 1
6 5203 1 1 55 ALA O O 13.600 -10.658 6.286 1.00 . A A . 55 ALA O 1 1
6 5204 1 1 56 GLU C C 13.453 -9.331 8.571 1.00 . A A . 56 GLU C 1 1
6 5205 1 1 56 GLU CA C 14.355 -8.414 7.741 1.00 . A A . 56 GLU CA 1 1
6 5206 1 1 56 GLU CB C 14.356 -6.991 8.304 1.00 . A A . 56 GLU CB 1 1
6 5207 1 1 56 GLU CD C 15.864 -6.243 10.182 1.00 . A A . 56 GLU CD 1 1
6 5208 1 1 56 GLU CG C 15.772 -6.554 8.687 1.00 . A A . 56 GLU CG 1 1
6 5209 1 1 56 GLU H H 13.936 -7.528 5.903 1.00 . A A . 56 GLU H 1 1
6 5210 1 1 56 GLU HA H 15.375 -8.799 7.742 1.00 . A A . 56 GLU HA 1 1
6 5211 1 1 56 GLU HB2 H 13.948 -6.303 7.563 1.00 . A A . 56 GLU HB2 1 1
6 5212 1 1 56 GLU HB3 H 13.707 -6.941 9.178 1.00 . A A . 56 GLU HB3 1 1
6 5213 1 1 56 GLU HG2 H 16.481 -7.341 8.431 1.00 . A A . 56 GLU HG2 1 1
6 5214 1 1 56 GLU HG3 H 16.053 -5.673 8.111 1.00 . A A . 56 GLU HG3 1 1
6 5215 1 1 56 GLU N N 13.940 -8.423 6.349 1.00 . A A . 56 GLU N 1 1
6 5216 1 1 56 GLU O O 12.241 -9.133 8.622 1.00 . A A . 56 GLU O 1 1
6 5217 1 1 56 GLU OE1 O 15.938 -7.218 10.961 1.00 . A A . 56 GLU OE1 1 1
6 5218 1 1 56 GLU OE2 O 15.857 -5.038 10.513 1.00 . A A . 56 GLU OE2 1 1
6 5219 1 1 57 CYS C C 13.065 -10.602 11.375 1.00 . A A . 57 CYS C 1 1
6 5220 1 1 57 CYS CA C 13.350 -11.261 10.024 1.00 . A A . 57 CYS CA 1 1
6 5221 1 1 57 CYS CB C 14.112 -12.579 10.181 1.00 . A A . 57 CYS CB 1 1
6 5222 1 1 57 CYS H H 15.068 -10.468 9.152 1.00 . A A . 57 CYS H 1 1
6 5223 1 1 57 CYS HA H 12.422 -11.484 9.497 1.00 . A A . 57 CYS HA 1 1
6 5224 1 1 57 CYS HB2 H 13.523 -13.251 10.806 1.00 . A A . 57 CYS HB2 1 1
6 5225 1 1 57 CYS HB3 H 14.201 -13.050 9.202 1.00 . A A . 57 CYS HB3 1 1
6 5226 1 1 57 CYS N N 14.081 -10.314 9.199 1.00 . A A . 57 CYS N 1 1
6 5227 1 1 57 CYS O O 13.676 -9.592 11.718 1.00 . A A . 57 CYS O 1 1
6 5228 1 1 57 CYS SG S 15.783 -12.417 10.908 1.00 . A A . 57 CYS SG 1 1
6 5229 1 1 58 THR C C 13.007 -10.434 14.262 1.00 . A A . 58 THR C 1 1
6 5230 1 1 58 THR CA C 11.761 -10.686 13.410 1.00 . A A . 58 THR CA 1 1
6 5231 1 1 58 THR CB C 10.780 -11.673 14.046 1.00 . A A . 58 THR CB 1 1
6 5232 1 1 58 THR CG2 C 10.451 -11.319 15.497 1.00 . A A . 58 THR CG2 1 1
6 5233 1 1 58 THR H H 11.643 -12.024 11.818 1.00 . A A . 58 THR H 1 1
6 5234 1 1 58 THR HA H 11.269 -9.723 13.271 1.00 . A A . 58 THR HA 1 1
6 5235 1 1 58 THR HB H 11.152 -12.695 13.968 1.00 . A A . 58 THR HB 1 1
6 5236 1 1 58 THR HG1 H 9.718 -11.474 12.361 1.00 . A A . 58 THR HG1 1 1
6 5237 1 1 58 THR HG21 H 10.015 -10.321 15.538 1.00 . A A . 58 THR HG21 1 1
6 5238 1 1 58 THR HG22 H 9.740 -12.043 15.895 1.00 . A A . 58 THR HG22 1 1
6 5239 1 1 58 THR HG23 H 11.364 -11.342 16.093 1.00 . A A . 58 THR HG23 1 1
6 5240 1 1 58 THR N N 12.135 -11.202 12.105 1.00 . A A . 58 THR N 1 1
6 5241 1 1 58 THR O O 14.076 -10.972 13.978 1.00 . A A . 58 THR O 1 1
6 5242 1 1 58 THR OG1 O 9.559 -11.447 13.348 1.00 . A A . 58 THR OG1 1 1
6 5243 1 1 59 PHE C C 15.122 -8.739 15.404 1.00 . A A . 59 PHE C 1 1
6 5244 1 1 59 PHE CA C 13.925 -9.287 16.183 1.00 . A A . 59 PHE CA 1 1
6 5245 1 1 59 PHE CB C 14.337 -10.585 16.882 1.00 . A A . 59 PHE CB 1 1
6 5246 1 1 59 PHE CD1 C 13.574 -10.040 19.204 1.00 . A A . 59 PHE CD1 1 1
6 5247 1 1 59 PHE CD2 C 15.819 -10.684 18.898 1.00 . A A . 59 PHE CD2 1 1
6 5248 1 1 59 PHE CE1 C 13.805 -9.897 20.598 1.00 . A A . 59 PHE CE1 1 1
6 5249 1 1 59 PHE CE2 C 16.050 -10.541 20.292 1.00 . A A . 59 PHE CE2 1 1
6 5250 1 1 59 PHE CG C 14.586 -10.430 18.384 1.00 . A A . 59 PHE CG 1 1
6 5251 1 1 59 PHE CZ C 15.038 -10.151 21.112 1.00 . A A . 59 PHE CZ 1 1
6 5252 1 1 59 PHE H H 11.956 -9.183 15.513 1.00 . A A . 59 PHE H 1 1
6 5253 1 1 59 PHE HA H 13.563 -8.525 16.873 1.00 . A A . 59 PHE HA 1 1
6 5254 1 1 59 PHE HB2 H 13.559 -11.332 16.728 1.00 . A A . 59 PHE HB2 1 1
6 5255 1 1 59 PHE HB3 H 15.243 -10.967 16.411 1.00 . A A . 59 PHE HB3 1 1
6 5256 1 1 59 PHE HD1 H 12.586 -9.837 18.791 1.00 . A A . 59 PHE HD1 1 1
6 5257 1 1 59 PHE HD2 H 16.630 -10.997 18.241 1.00 . A A . 59 PHE HD2 1 1
6 5258 1 1 59 PHE HE1 H 12.994 -9.584 21.255 1.00 . A A . 59 PHE HE1 1 1
6 5259 1 1 59 PHE HE2 H 17.038 -10.745 20.705 1.00 . A A . 59 PHE HE2 1 1
6 5260 1 1 59 PHE HZ H 15.215 -10.041 22.182 1.00 . A A . 59 PHE HZ 1 1
6 5261 1 1 59 PHE N N 12.828 -9.617 15.289 1.00 . A A . 59 PHE N 1 1
6 5262 1 1 59 PHE O O 15.822 -9.489 14.724 1.00 . A A . 59 PHE O 1 1
7 5263 1 1 1 GLU C C 6.222 -12.808 18.615 1.00 . A A . 1 GLU C 1 1
7 5264 1 1 1 GLU CA C 7.221 -13.947 18.404 1.00 . A A . 1 GLU CA 1 1
7 5265 1 1 1 GLU CB C 7.652 -14.552 19.742 1.00 . A A . 1 GLU CB 1 1
7 5266 1 1 1 GLU CD C 7.397 -17.011 20.242 1.00 . A A . 1 GLU CD 1 1
7 5267 1 1 1 GLU CG C 8.249 -15.948 19.545 1.00 . A A . 1 GLU CG 1 1
7 5268 1 1 1 GLU HA H 6.771 -14.726 17.789 1.00 . A A . 1 GLU HA 1 1
7 5269 1 1 1 GLU HB2 H 8.386 -13.903 20.219 1.00 . A A . 1 GLU HB2 1 1
7 5270 1 1 1 GLU HB3 H 6.795 -14.611 20.412 1.00 . A A . 1 GLU HB3 1 1
7 5271 1 1 1 GLU HG2 H 8.317 -16.171 18.481 1.00 . A A . 1 GLU HG2 1 1
7 5272 1 1 1 GLU HG3 H 9.264 -15.972 19.942 1.00 . A A . 1 GLU HG3 1 1
7 5273 1 1 1 GLU N N 8.371 -13.477 17.651 1.00 . A A . 1 GLU N 1 1
7 5274 1 1 1 GLU O O 5.856 -12.500 19.748 1.00 . A A . 1 GLU O 1 1
7 5275 1 1 1 GLU OE1 O 7.584 -17.175 21.467 1.00 . A A . 1 GLU OE1 1 1
7 5276 1 1 1 GLU OE2 O 6.579 -17.636 19.533 1.00 . A A . 1 GLU OE2 1 1
7 5277 1 1 2 GLU C C 4.297 -10.837 16.158 1.00 . A A . 2 GLU C 1 1
7 5278 1 1 2 GLU CA C 4.859 -11.115 17.554 1.00 . A A . 2 GLU CA 1 1
7 5279 1 1 2 GLU CB C 5.502 -9.860 18.146 1.00 . A A . 2 GLU CB 1 1
7 5280 1 1 2 GLU CD C 5.918 -8.828 20.409 1.00 . A A . 2 GLU CD 1 1
7 5281 1 1 2 GLU CG C 4.894 -9.523 19.509 1.00 . A A . 2 GLU CG 1 1
7 5282 1 1 2 GLU H H 6.112 -12.470 16.587 1.00 . A A . 2 GLU H 1 1
7 5283 1 1 2 GLU HA H 4.060 -11.452 18.214 1.00 . A A . 2 GLU HA 1 1
7 5284 1 1 2 GLU HB2 H 6.577 -10.012 18.251 1.00 . A A . 2 GLU HB2 1 1
7 5285 1 1 2 GLU HB3 H 5.365 -9.020 17.464 1.00 . A A . 2 GLU HB3 1 1
7 5286 1 1 2 GLU HG2 H 4.026 -8.877 19.374 1.00 . A A . 2 GLU HG2 1 1
7 5287 1 1 2 GLU HG3 H 4.542 -10.435 19.989 1.00 . A A . 2 GLU HG3 1 1
7 5288 1 1 2 GLU N N 5.809 -12.213 17.505 1.00 . A A . 2 GLU N 1 1
7 5289 1 1 2 GLU O O 3.087 -10.694 15.989 1.00 . A A . 2 GLU O 1 1
7 5290 1 1 2 GLU OE1 O 6.031 -7.589 20.290 1.00 . A A . 2 GLU OE1 1 1
7 5291 1 1 2 GLU OE2 O 6.565 -9.553 21.196 1.00 . A A . 2 GLU OE2 1 1
7 5292 1 1 3 TYR C C 4.079 -9.172 13.698 1.00 . A A . 3 TYR C 1 1
7 5293 1 1 3 TYR CA C 4.813 -10.510 13.818 1.00 . A A . 3 TYR CA 1 1
7 5294 1 1 3 TYR CB C 3.855 -11.639 13.431 1.00 . A A . 3 TYR CB 1 1
7 5295 1 1 3 TYR CD1 C 5.034 -12.141 11.260 1.00 . A A . 3 TYR CD1 1 1
7 5296 1 1 3 TYR CD2 C 2.644 -12.072 11.263 1.00 . A A . 3 TYR CD2 1 1
7 5297 1 1 3 TYR CE1 C 5.023 -12.444 9.852 1.00 . A A . 3 TYR CE1 1 1
7 5298 1 1 3 TYR CE2 C 2.634 -12.375 9.855 1.00 . A A . 3 TYR CE2 1 1
7 5299 1 1 3 TYR CG C 3.844 -11.961 11.936 1.00 . A A . 3 TYR CG 1 1
7 5300 1 1 3 TYR CZ C 3.824 -12.547 9.219 1.00 . A A . 3 TYR CZ 1 1
7 5301 1 1 3 TYR H H 6.185 -10.885 15.339 1.00 . A A . 3 TYR H 1 1
7 5302 1 1 3 TYR HA H 5.718 -10.475 13.212 1.00 . A A . 3 TYR HA 1 1
7 5303 1 1 3 TYR HB2 H 4.128 -12.538 13.984 1.00 . A A . 3 TYR HB2 1 1
7 5304 1 1 3 TYR HB3 H 2.846 -11.368 13.742 1.00 . A A . 3 TYR HB3 1 1
7 5305 1 1 3 TYR HD1 H 5.981 -12.053 11.791 1.00 . A A . 3 TYR HD1 1 1
7 5306 1 1 3 TYR HD2 H 1.705 -11.930 11.797 1.00 . A A . 3 TYR HD2 1 1
7 5307 1 1 3 TYR HE1 H 5.956 -12.588 9.306 1.00 . A A . 3 TYR HE1 1 1
7 5308 1 1 3 TYR HE2 H 1.693 -12.466 9.312 1.00 . A A . 3 TYR HE2 1 1
7 5309 1 1 3 TYR HH H 4.585 -12.385 7.438 1.00 . A A . 3 TYR HH 1 1
7 5310 1 1 3 TYR N N 5.203 -10.768 15.193 1.00 . A A . 3 TYR N 1 1
7 5311 1 1 3 TYR O O 3.918 -8.458 14.686 1.00 . A A . 3 TYR O 1 1
7 5312 1 1 3 TYR OH O 3.814 -12.833 7.890 1.00 . A A . 3 TYR OH 1 1
7 5313 1 1 4 VAL C C 1.740 -7.924 11.316 1.00 . A A . 4 VAL C 1 1
7 5314 1 1 4 VAL CA C 2.942 -7.635 12.217 1.00 . A A . 4 VAL CA 1 1
7 5315 1 1 4 VAL CB C 3.898 -6.597 11.624 1.00 . A A . 4 VAL CB 1 1
7 5316 1 1 4 VAL CG1 C 4.026 -6.772 10.109 1.00 . A A . 4 VAL CG1 1 1
7 5317 1 1 4 VAL CG2 C 3.452 -5.177 11.976 1.00 . A A . 4 VAL CG2 1 1
7 5318 1 1 4 VAL H H 3.790 -9.461 11.680 1.00 . A A . 4 VAL H 1 1
7 5319 1 1 4 VAL HA H 2.582 -7.255 13.172 1.00 . A A . 4 VAL HA 1 1
7 5320 1 1 4 VAL HB H 4.882 -6.758 12.064 1.00 . A A . 4 VAL HB 1 1
7 5321 1 1 4 VAL HG11 H 4.155 -7.829 9.875 1.00 . A A . 4 VAL HG11 1 1
7 5322 1 1 4 VAL HG12 H 3.125 -6.399 9.623 1.00 . A A . 4 VAL HG12 1 1
7 5323 1 1 4 VAL HG13 H 4.890 -6.212 9.751 1.00 . A A . 4 VAL HG13 1 1
7 5324 1 1 4 VAL HG21 H 2.496 -5.215 12.498 1.00 . A A . 4 VAL HG21 1 1
7 5325 1 1 4 VAL HG22 H 4.198 -4.710 12.619 1.00 . A A . 4 VAL HG22 1 1
7 5326 1 1 4 VAL HG23 H 3.344 -4.593 11.063 1.00 . A A . 4 VAL HG23 1 1
7 5327 1 1 4 VAL N N 3.655 -8.874 12.479 1.00 . A A . 4 VAL N 1 1
7 5328 1 1 4 VAL O O 1.365 -9.080 11.127 1.00 . A A . 4 VAL O 1 1
7 5329 1 1 5 GLY C C -0.545 -5.601 9.543 1.00 . A A . 5 GLY C 1 1
7 5330 1 1 5 GLY CA C 0.017 -6.977 9.907 1.00 . A A . 5 GLY CA 1 1
7 5331 1 1 5 GLY H H 1.481 -5.916 10.942 1.00 . A A . 5 GLY H 1 1
7 5332 1 1 5 GLY HA2 H -0.754 -7.571 10.396 1.00 . A A . 5 GLY HA2 1 1
7 5333 1 1 5 GLY HA3 H 0.302 -7.509 8.999 1.00 . A A . 5 GLY HA3 1 1
7 5334 1 1 5 GLY N N 1.169 -6.853 10.783 1.00 . A A . 5 GLY N 1 1
7 5335 1 1 5 GLY O O -1.058 -5.408 8.441 1.00 . A A . 5 GLY O 1 1
7 5336 1 1 6 LEU C C -0.033 -2.621 9.256 1.00 . A A . 6 LEU C 1 1
7 5337 1 1 6 LEU CA C -0.921 -3.329 10.281 1.00 . A A . 6 LEU CA 1 1
7 5338 1 1 6 LEU CB C -1.031 -2.589 11.616 1.00 . A A . 6 LEU CB 1 1
7 5339 1 1 6 LEU CD1 C 1.351 -3.118 12.253 1.00 . A A . 6 LEU CD1 1 1
7 5340 1 1 6 LEU CD2 C 0.744 -0.812 11.387 1.00 . A A . 6 LEU CD2 1 1
7 5341 1 1 6 LEU CG C 0.276 -2.032 12.184 1.00 . A A . 6 LEU CG 1 1
7 5342 1 1 6 LEU H H -0.012 -4.846 11.382 1.00 . A A . 6 LEU H 1 1
7 5343 1 1 6 LEU HA H -1.928 -3.406 9.871 1.00 . A A . 6 LEU HA 1 1
7 5344 1 1 6 LEU HB2 H -1.732 -1.763 11.493 1.00 . A A . 6 LEU HB2 1 1
7 5345 1 1 6 LEU HB3 H -1.463 -3.267 12.351 1.00 . A A . 6 LEU HB3 1 1
7 5346 1 1 6 LEU HD11 H 0.984 -3.954 12.848 1.00 . A A . 6 LEU HD11 1 1
7 5347 1 1 6 LEU HD12 H 1.584 -3.463 11.245 1.00 . A A . 6 LEU HD12 1 1
7 5348 1 1 6 LEU HD13 H 2.250 -2.711 12.714 1.00 . A A . 6 LEU HD13 1 1
7 5349 1 1 6 LEU HD21 H -0.123 -0.274 11.004 1.00 . A A . 6 LEU HD21 1 1
7 5350 1 1 6 LEU HD22 H 1.323 -0.154 12.036 1.00 . A A . 6 LEU HD22 1 1
7 5351 1 1 6 LEU HD23 H 1.366 -1.139 10.554 1.00 . A A . 6 LEU HD23 1 1
7 5352 1 1 6 LEU HG H 0.090 -1.697 13.204 1.00 . A A . 6 LEU HG 1 1
7 5353 1 1 6 LEU N N -0.430 -4.681 10.489 1.00 . A A . 6 LEU N 1 1
7 5354 1 1 6 LEU O O 1.133 -2.976 9.088 1.00 . A A . 6 LEU O 1 1
7 5355 1 1 7 SER C C 1.222 -0.059 8.256 1.00 . A A . 7 SER C 1 1
7 5356 1 1 7 SER CA C 0.106 -0.869 7.594 1.00 . A A . 7 SER CA 1 1
7 5357 1 1 7 SER CB C -0.835 0.057 6.821 1.00 . A A . 7 SER CB 1 1
7 5358 1 1 7 SER H H -1.566 -1.348 8.741 1.00 . A A . 7 SER H 1 1
7 5359 1 1 7 SER HA H 0.523 -1.612 6.914 1.00 . A A . 7 SER HA 1 1
7 5360 1 1 7 SER HB2 H -0.263 0.625 6.087 1.00 . A A . 7 SER HB2 1 1
7 5361 1 1 7 SER HB3 H -1.558 -0.542 6.267 1.00 . A A . 7 SER HB3 1 1
7 5362 1 1 7 SER HG H -1.226 1.895 7.509 1.00 . A A . 7 SER HG 1 1
7 5363 1 1 7 SER N N -0.618 -1.631 8.598 1.00 . A A . 7 SER N 1 1
7 5364 1 1 7 SER O O 0.953 0.855 9.034 1.00 . A A . 7 SER O 1 1
7 5365 1 1 7 SER OG O -1.526 0.957 7.683 1.00 . A A . 7 SER OG 1 1
7 5366 1 1 8 ALA C C 4.885 -0.405 7.950 1.00 . A A . 8 ALA C 1 1
7 5367 1 1 8 ALA CA C 3.610 0.258 8.475 1.00 . A A . 8 ALA CA 1 1
7 5368 1 1 8 ALA CB C 3.532 0.242 10.003 1.00 . A A . 8 ALA CB 1 1
7 5369 1 1 8 ALA H H 2.662 -1.169 7.289 1.00 . A A . 8 ALA H 1 1
7 5370 1 1 8 ALA HA H 3.581 1.292 8.133 1.00 . A A . 8 ALA HA 1 1
7 5371 1 1 8 ALA HB1 H 3.321 -0.772 10.345 1.00 . A A . 8 ALA HB1 1 1
7 5372 1 1 8 ALA HB2 H 2.736 0.909 10.333 1.00 . A A . 8 ALA HB2 1 1
7 5373 1 1 8 ALA HB3 H 4.482 0.576 10.419 1.00 . A A . 8 ALA HB3 1 1
7 5374 1 1 8 ALA N N 2.452 -0.424 7.923 1.00 . A A . 8 ALA N 1 1
7 5375 1 1 8 ALA O O 5.378 -0.050 6.880 1.00 . A A . 8 ALA O 1 1
7 5376 1 1 9 ASN C C 6.490 -2.505 6.889 1.00 . A A . 9 ASN C 1 1
7 5377 1 1 9 ASN CA C 6.590 -2.073 8.353 1.00 . A A . 9 ASN CA 1 1
7 5378 1 1 9 ASN CB C 6.771 -3.330 9.205 1.00 . A A . 9 ASN CB 1 1
7 5379 1 1 9 ASN CG C 8.252 -3.690 9.344 1.00 . A A . 9 ASN CG 1 1
7 5380 1 1 9 ASN H H 4.975 -1.640 9.595 1.00 . A A . 9 ASN H 1 1
7 5381 1 1 9 ASN HA H 7.405 -1.369 8.525 1.00 . A A . 9 ASN HA 1 1
7 5382 1 1 9 ASN HB2 H 6.339 -3.170 10.193 1.00 . A A . 9 ASN HB2 1 1
7 5383 1 1 9 ASN HB3 H 6.232 -4.162 8.752 1.00 . A A . 9 ASN HB3 1 1
7 5384 1 1 9 ASN HD21 H 7.971 -3.881 11.339 1.00 . A A . 9 ASN HD21 1 1
7 5385 1 1 9 ASN HD22 H 9.584 -4.183 10.786 1.00 . A A . 9 ASN HD22 1 1
7 5386 1 1 9 ASN N N 5.382 -1.357 8.726 1.00 . A A . 9 ASN N 1 1
7 5387 1 1 9 ASN ND2 N 8.634 -3.939 10.593 1.00 . A A . 9 ASN ND2 1 1
7 5388 1 1 9 ASN O O 7.408 -2.271 6.104 1.00 . A A . 9 ASN O 1 1
7 5389 1 1 9 ASN OD1 O 8.998 -3.740 8.380 1.00 . A A . 9 ASN OD1 1 1
7 5390 1 1 10 GLN C C 4.967 -2.407 4.259 1.00 . A A . 10 GLN C 1 1
7 5391 1 1 10 GLN CA C 5.134 -3.595 5.208 1.00 . A A . 10 GLN CA 1 1
7 5392 1 1 10 GLN CB C 3.916 -4.520 5.148 1.00 . A A . 10 GLN CB 1 1
7 5393 1 1 10 GLN CD C 2.277 -4.782 7.046 1.00 . A A . 10 GLN CD 1 1
7 5394 1 1 10 GLN CG C 2.721 -3.902 5.876 1.00 . A A . 10 GLN CG 1 1
7 5395 1 1 10 GLN H H 4.624 -3.315 7.209 1.00 . A A . 10 GLN H 1 1
7 5396 1 1 10 GLN HA H 6.026 -4.161 4.940 1.00 . A A . 10 GLN HA 1 1
7 5397 1 1 10 GLN HB2 H 3.653 -4.713 4.108 1.00 . A A . 10 GLN HB2 1 1
7 5398 1 1 10 GLN HB3 H 4.163 -5.482 5.598 1.00 . A A . 10 GLN HB3 1 1
7 5399 1 1 10 GLN HE21 H 1.040 -5.762 5.778 1.00 . A A . 10 GLN HE21 1 1
7 5400 1 1 10 GLN HE22 H 1.015 -6.322 7.416 1.00 . A A . 10 GLN HE22 1 1
7 5401 1 1 10 GLN HG2 H 2.987 -2.911 6.243 1.00 . A A . 10 GLN HG2 1 1
7 5402 1 1 10 GLN HG3 H 1.894 -3.772 5.179 1.00 . A A . 10 GLN HG3 1 1
7 5403 1 1 10 GLN N N 5.366 -3.128 6.565 1.00 . A A . 10 GLN N 1 1
7 5404 1 1 10 GLN NE2 N 1.369 -5.698 6.720 1.00 . A A . 10 GLN NE2 1 1
7 5405 1 1 10 GLN O O 5.294 -2.501 3.077 1.00 . A A . 10 GLN O 1 1
7 5406 1 1 10 GLN OE1 O 2.728 -4.640 8.170 1.00 . A A . 10 GLN OE1 1 1
7 5407 1 1 11 CYS C C 5.242 0.951 4.498 1.00 . A A . 11 CYS C 1 1
7 5408 1 1 11 CYS CA C 4.244 -0.110 4.029 1.00 . A A . 11 CYS CA 1 1
7 5409 1 1 11 CYS CB C 2.798 0.381 4.131 1.00 . A A . 11 CYS CB 1 1
7 5410 1 1 11 CYS H H 4.195 -1.247 5.774 1.00 . A A . 11 CYS H 1 1
7 5411 1 1 11 CYS HA H 4.423 -0.377 2.988 1.00 . A A . 11 CYS HA 1 1
7 5412 1 1 11 CYS HB2 H 2.743 1.144 4.908 1.00 . A A . 11 CYS HB2 1 1
7 5413 1 1 11 CYS HB3 H 2.526 0.862 3.192 1.00 . A A . 11 CYS HB3 1 1
7 5414 1 1 11 CYS N N 4.458 -1.316 4.812 1.00 . A A . 11 CYS N 1 1
7 5415 1 1 11 CYS O O 4.878 2.112 4.681 1.00 . A A . 11 CYS O 1 1
7 5416 1 1 11 CYS SG S 1.569 -0.923 4.501 1.00 . A A . 11 CYS SG 1 1
7 5417 1 1 12 ALA C C 8.584 1.542 4.020 1.00 . A A . 12 ALA C 1 1
7 5418 1 1 12 ALA CA C 7.532 1.412 5.123 1.00 . A A . 12 ALA CA 1 1
7 5419 1 1 12 ALA CB C 8.124 0.895 6.436 1.00 . A A . 12 ALA CB 1 1
7 5420 1 1 12 ALA H H 6.766 -0.432 4.528 1.00 . A A . 12 ALA H 1 1
7 5421 1 1 12 ALA HA H 7.082 2.388 5.302 1.00 . A A . 12 ALA HA 1 1
7 5422 1 1 12 ALA HB1 H 9.208 0.822 6.342 1.00 . A A . 12 ALA HB1 1 1
7 5423 1 1 12 ALA HB2 H 7.875 1.584 7.243 1.00 . A A . 12 ALA HB2 1 1
7 5424 1 1 12 ALA HB3 H 7.711 -0.089 6.658 1.00 . A A . 12 ALA HB3 1 1
7 5425 1 1 12 ALA N N 6.479 0.514 4.679 1.00 . A A . 12 ALA N 1 1
7 5426 1 1 12 ALA O O 9.769 1.308 4.257 1.00 . A A . 12 ALA O 1 1
7 5427 1 1 13 VAL C C 9.427 3.544 1.597 1.00 . A A . 13 VAL C 1 1
7 5428 1 1 13 VAL CA C 9.000 2.078 1.699 1.00 . A A . 13 VAL CA 1 1
7 5429 1 1 13 VAL CB C 8.319 1.564 0.429 1.00 . A A . 13 VAL CB 1 1
7 5430 1 1 13 VAL CG1 C 9.310 0.804 -0.455 1.00 . A A . 13 VAL CG1 1 1
7 5431 1 1 13 VAL CG2 C 7.109 0.692 0.770 1.00 . A A . 13 VAL CG2 1 1
7 5432 1 1 13 VAL H H 7.150 2.102 2.655 1.00 . A A . 13 VAL H 1 1
7 5433 1 1 13 VAL HA H 9.884 1.467 1.879 1.00 . A A . 13 VAL HA 1 1
7 5434 1 1 13 VAL HB H 7.962 2.427 -0.133 1.00 . A A . 13 VAL HB 1 1
7 5435 1 1 13 VAL HG11 H 10.197 0.552 0.126 1.00 . A A . 13 VAL HG11 1 1
7 5436 1 1 13 VAL HG12 H 8.843 -0.110 -0.822 1.00 . A A . 13 VAL HG12 1 1
7 5437 1 1 13 VAL HG13 H 9.596 1.430 -1.301 1.00 . A A . 13 VAL HG13 1 1
7 5438 1 1 13 VAL HG21 H 7.322 0.108 1.666 1.00 . A A . 13 VAL HG21 1 1
7 5439 1 1 13 VAL HG22 H 6.242 1.328 0.949 1.00 . A A . 13 VAL HG22 1 1
7 5440 1 1 13 VAL HG23 H 6.900 0.019 -0.061 1.00 . A A . 13 VAL HG23 1 1
7 5441 1 1 13 VAL N N 8.114 1.914 2.839 1.00 . A A . 13 VAL N 1 1
7 5442 1 1 13 VAL O O 8.690 4.439 2.007 1.00 . A A . 13 VAL O 1 1
7 5443 1 1 14 PRO C C 10.487 5.822 -0.280 1.00 . A A . 14 PRO C 1 1
7 5444 1 1 14 PRO CA C 11.181 5.091 0.871 1.00 . A A . 14 PRO CA 1 1
7 5445 1 1 14 PRO CB C 12.670 4.896 0.639 1.00 . A A . 14 PRO CB 1 1
7 5446 1 1 14 PRO CD C 11.547 2.713 0.534 1.00 . A A . 14 PRO CD 1 1
7 5447 1 1 14 PRO CG C 12.841 3.446 0.216 1.00 . A A . 14 PRO CG 1 1
7 5448 1 1 14 PRO HA H 11.001 5.636 1.689 1.00 . A A . 14 PRO HA 1 1
7 5449 1 1 14 PRO HB2 H 13.037 5.573 -0.133 1.00 . A A . 14 PRO HB2 1 1
7 5450 1 1 14 PRO HB3 H 13.238 5.108 1.545 1.00 . A A . 14 PRO HB3 1 1
7 5451 1 1 14 PRO HD2 H 11.140 2.226 -0.352 1.00 . A A . 14 PRO HD2 1 1
7 5452 1 1 14 PRO HD3 H 11.706 1.934 1.280 1.00 . A A . 14 PRO HD3 1 1
7 5453 1 1 14 PRO HG2 H 13.064 3.382 -0.849 1.00 . A A . 14 PRO HG2 1 1
7 5454 1 1 14 PRO HG3 H 13.678 2.990 0.745 1.00 . A A . 14 PRO HG3 1 1
7 5455 1 1 14 PRO N N 10.647 3.749 1.032 1.00 . A A . 14 PRO N 1 1
7 5456 1 1 14 PRO O O 10.842 6.954 -0.604 1.00 . A A . 14 PRO O 1 1
7 5457 1 1 15 ALA C C 9.511 5.447 -3.280 1.00 . A A . 15 ALA C 1 1
7 5458 1 1 15 ALA CA C 8.763 5.717 -1.973 1.00 . A A . 15 ALA CA 1 1
7 5459 1 1 15 ALA CB C 8.543 7.210 -1.724 1.00 . A A . 15 ALA CB 1 1
7 5460 1 1 15 ALA H H 9.227 4.225 -0.595 1.00 . A A . 15 ALA H 1 1
7 5461 1 1 15 ALA HA H 7.793 5.221 -2.010 1.00 . A A . 15 ALA HA 1 1
7 5462 1 1 15 ALA HB1 H 8.773 7.443 -0.685 1.00 . A A . 15 ALA HB1 1 1
7 5463 1 1 15 ALA HB2 H 7.504 7.464 -1.933 1.00 . A A . 15 ALA HB2 1 1
7 5464 1 1 15 ALA HB3 H 9.197 7.788 -2.379 1.00 . A A . 15 ALA HB3 1 1
7 5465 1 1 15 ALA N N 9.510 5.145 -0.866 1.00 . A A . 15 ALA N 1 1
7 5466 1 1 15 ALA O O 8.906 5.409 -4.350 1.00 . A A . 15 ALA O 1 1
7 5467 1 1 16 LYS C C 11.715 3.493 -4.554 1.00 . A A . 16 LYS C 1 1
7 5468 1 1 16 LYS CA C 11.655 5.002 -4.308 1.00 . A A . 16 LYS CA 1 1
7 5469 1 1 16 LYS CB C 13.029 5.652 -4.136 1.00 . A A . 16 LYS CB 1 1
7 5470 1 1 16 LYS CD C 14.389 3.660 -3.399 1.00 . A A . 16 LYS CD 1 1
7 5471 1 1 16 LYS CE C 15.831 3.517 -2.909 1.00 . A A . 16 LYS CE 1 1
7 5472 1 1 16 LYS CG C 13.799 5.009 -2.981 1.00 . A A . 16 LYS CG 1 1
7 5473 1 1 16 LYS H H 11.303 5.299 -2.277 1.00 . A A . 16 LYS H 1 1
7 5474 1 1 16 LYS HA H 11.181 5.474 -5.169 1.00 . A A . 16 LYS HA 1 1
7 5475 1 1 16 LYS HB2 H 13.601 5.554 -5.058 1.00 . A A . 16 LYS HB2 1 1
7 5476 1 1 16 LYS HB3 H 12.909 6.719 -3.948 1.00 . A A . 16 LYS HB3 1 1
7 5477 1 1 16 LYS HD2 H 13.781 2.852 -2.992 1.00 . A A . 16 LYS HD2 1 1
7 5478 1 1 16 LYS HD3 H 14.358 3.567 -4.484 1.00 . A A . 16 LYS HD3 1 1
7 5479 1 1 16 LYS HE2 H 16.511 3.990 -3.619 1.00 . A A . 16 LYS HE2 1 1
7 5480 1 1 16 LYS HE3 H 15.952 4.037 -1.958 1.00 . A A . 16 LYS HE3 1 1
7 5481 1 1 16 LYS HG2 H 14.599 5.675 -2.656 1.00 . A A . 16 LYS HG2 1 1
7 5482 1 1 16 LYS HG3 H 13.134 4.871 -2.128 1.00 . A A . 16 LYS HG3 1 1
7 5483 1 1 16 LYS HZ1 H 15.398 1.589 -2.389 1.00 . A A . 16 LYS HZ1 1 1
7 5484 1 1 16 LYS HZ2 H 16.444 1.709 -3.637 1.00 . A A . 16 LYS HZ2 1 1
7 5485 1 1 16 LYS HZ3 H 16.953 2.005 -2.114 1.00 . A A . 16 LYS HZ3 1 1
7 5486 1 1 16 LYS N N 10.818 5.267 -3.151 1.00 . A A . 16 LYS N 1 1
7 5487 1 1 16 LYS NZ N 16.185 2.089 -2.749 1.00 . A A . 16 LYS NZ 1 1
7 5488 1 1 16 LYS O O 12.452 3.031 -5.425 1.00 . A A . 16 LYS O 1 1
7 5489 1 1 17 ASP C C 9.429 0.865 -3.992 1.00 . A A . 17 ASP C 1 1
7 5490 1 1 17 ASP CA C 10.886 1.319 -3.893 1.00 . A A . 17 ASP CA 1 1
7 5491 1 1 17 ASP CB C 11.510 0.644 -2.670 1.00 . A A . 17 ASP CB 1 1
7 5492 1 1 17 ASP CG C 12.700 -0.269 -2.972 1.00 . A A . 17 ASP CG 1 1
7 5493 1 1 17 ASP H H 10.335 3.150 -3.066 1.00 . A A . 17 ASP H 1 1
7 5494 1 1 17 ASP HA H 11.456 1.090 -4.793 1.00 . A A . 17 ASP HA 1 1
7 5495 1 1 17 ASP HB2 H 11.832 1.416 -1.972 1.00 . A A . 17 ASP HB2 1 1
7 5496 1 1 17 ASP HB3 H 10.741 0.059 -2.166 1.00 . A A . 17 ASP HB3 1 1
7 5497 1 1 17 ASP N N 10.931 2.766 -3.771 1.00 . A A . 17 ASP N 1 1
7 5498 1 1 17 ASP O O 9.116 -0.294 -3.723 1.00 . A A . 17 ASP O 1 1
7 5499 1 1 17 ASP OD1 O 12.561 -1.095 -3.900 1.00 . A A . 17 ASP OD1 1 1
7 5500 1 1 17 ASP OD2 O 13.722 -0.121 -2.269 1.00 . A A . 17 ASP OD2 1 1
7 5501 1 1 18 ARG C C 6.900 0.722 -5.800 1.00 . A A . 18 ARG C 1 1
7 5502 1 1 18 ARG CA C 7.158 1.513 -4.516 1.00 . A A . 18 ARG CA 1 1
7 5503 1 1 18 ARG CB C 6.333 2.801 -4.543 1.00 . A A . 18 ARG CB 1 1
7 5504 1 1 18 ARG CD C 6.170 3.559 -2.144 1.00 . A A . 18 ARG CD 1 1
7 5505 1 1 18 ARG CG C 6.838 3.798 -3.499 1.00 . A A . 18 ARG CG 1 1
7 5506 1 1 18 ARG CZ C 5.686 5.090 -0.238 1.00 . A A . 18 ARG CZ 1 1
7 5507 1 1 18 ARG H H 8.837 2.742 -4.595 1.00 . A A . 18 ARG H 1 1
7 5508 1 1 18 ARG HA H 6.907 0.922 -3.634 1.00 . A A . 18 ARG HA 1 1
7 5509 1 1 18 ARG HB2 H 6.385 3.249 -5.535 1.00 . A A . 18 ARG HB2 1 1
7 5510 1 1 18 ARG HB3 H 5.285 2.570 -4.353 1.00 . A A . 18 ARG HB3 1 1
7 5511 1 1 18 ARG HD2 H 5.309 2.902 -2.264 1.00 . A A . 18 ARG HD2 1 1
7 5512 1 1 18 ARG HD3 H 6.864 3.054 -1.471 1.00 . A A . 18 ARG HD3 1 1
7 5513 1 1 18 ARG HE H 5.483 5.585 -2.178 1.00 . A A . 18 ARG HE 1 1
7 5514 1 1 18 ARG HG2 H 7.920 3.707 -3.397 1.00 . A A . 18 ARG HG2 1 1
7 5515 1 1 18 ARG HG3 H 6.635 4.815 -3.834 1.00 . A A . 18 ARG HG3 1 1
7 5516 1 1 18 ARG HH11 H 6.324 3.236 0.304 1.00 . A A . 18 ARG HH11 1 1
7 5517 1 1 18 ARG HH12 H 5.983 4.312 1.618 1.00 . A A . 18 ARG HH12 1 1
7 5518 1 1 18 ARG HH21 H 5.033 7.004 -0.445 1.00 . A A . 18 ARG HH21 1 1
7 5519 1 1 18 ARG HH22 H 5.244 6.470 1.189 1.00 . A A . 18 ARG HH22 1 1
7 5520 1 1 18 ARG N N 8.575 1.802 -4.378 1.00 . A A . 18 ARG N 1 1
7 5521 1 1 18 ARG NE N 5.744 4.848 -1.555 1.00 . A A . 18 ARG NE 1 1
7 5522 1 1 18 ARG NH1 N 6.027 4.132 0.635 1.00 . A A . 18 ARG NH1 1 1
7 5523 1 1 18 ARG NH2 N 5.287 6.289 0.206 1.00 . A A . 18 ARG NH2 1 1
7 5524 1 1 18 ARG O O 7.446 1.046 -6.853 1.00 . A A . 18 ARG O 1 1
7 5525 1 1 19 VAL C C 4.424 -0.643 -7.433 1.00 . A A . 19 VAL C 1 1
7 5526 1 1 19 VAL CA C 5.729 -1.139 -6.807 1.00 . A A . 19 VAL CA 1 1
7 5527 1 1 19 VAL CB C 5.664 -2.605 -6.375 1.00 . A A . 19 VAL CB 1 1
7 5528 1 1 19 VAL CG1 C 5.206 -3.498 -7.530 1.00 . A A . 19 VAL CG1 1 1
7 5529 1 1 19 VAL CG2 C 7.012 -3.073 -5.821 1.00 . A A . 19 VAL CG2 1 1
7 5530 1 1 19 VAL H H 5.626 -0.557 -4.810 1.00 . A A . 19 VAL H 1 1
7 5531 1 1 19 VAL HA H 6.530 -1.038 -7.540 1.00 . A A . 19 VAL HA 1 1
7 5532 1 1 19 VAL HB H 4.927 -2.687 -5.576 1.00 . A A . 19 VAL HB 1 1
7 5533 1 1 19 VAL HG11 H 5.580 -3.095 -8.471 1.00 . A A . 19 VAL HG11 1 1
7 5534 1 1 19 VAL HG12 H 5.596 -4.506 -7.386 1.00 . A A . 19 VAL HG12 1 1
7 5535 1 1 19 VAL HG13 H 4.117 -3.530 -7.554 1.00 . A A . 19 VAL HG13 1 1
7 5536 1 1 19 VAL HG21 H 7.816 -2.526 -6.312 1.00 . A A . 19 VAL HG21 1 1
7 5537 1 1 19 VAL HG22 H 7.048 -2.886 -4.747 1.00 . A A . 19 VAL HG22 1 1
7 5538 1 1 19 VAL HG23 H 7.130 -4.141 -6.007 1.00 . A A . 19 VAL HG23 1 1
7 5539 1 1 19 VAL N N 6.066 -0.300 -5.670 1.00 . A A . 19 VAL N 1 1
7 5540 1 1 19 VAL O O 3.978 -1.172 -8.450 1.00 . A A . 19 VAL O 1 1
7 5541 1 1 20 ASP C C 1.595 -0.178 -7.535 1.00 . A A . 20 ASP C 1 1
7 5542 1 1 20 ASP CA C 2.604 0.943 -7.282 1.00 . A A . 20 ASP CA 1 1
7 5543 1 1 20 ASP CB C 2.817 1.694 -8.598 1.00 . A A . 20 ASP CB 1 1
7 5544 1 1 20 ASP CG C 1.538 2.010 -9.376 1.00 . A A . 20 ASP CG 1 1
7 5545 1 1 20 ASP H H 4.218 0.794 -5.974 1.00 . A A . 20 ASP H 1 1
7 5546 1 1 20 ASP HA H 2.281 1.626 -6.496 1.00 . A A . 20 ASP HA 1 1
7 5547 1 1 20 ASP HB2 H 3.336 2.629 -8.386 1.00 . A A . 20 ASP HB2 1 1
7 5548 1 1 20 ASP HB3 H 3.475 1.102 -9.234 1.00 . A A . 20 ASP HB3 1 1
7 5549 1 1 20 ASP N N 3.849 0.369 -6.800 1.00 . A A . 20 ASP N 1 1
7 5550 1 1 20 ASP O O 1.645 -0.842 -8.570 1.00 . A A . 20 ASP O 1 1
7 5551 1 1 20 ASP OD1 O 0.489 2.147 -8.711 1.00 . A A . 20 ASP OD1 1 1
7 5552 1 1 20 ASP OD2 O 1.639 2.108 -10.618 1.00 . A A . 20 ASP OD2 1 1
7 5553 1 1 21 CYS C C -1.316 -0.964 -7.760 1.00 . A A . 21 CYS C 1 1
7 5554 1 1 21 CYS CA C -0.318 -1.385 -6.679 1.00 . A A . 21 CYS CA 1 1
7 5555 1 1 21 CYS CB C -1.006 -1.640 -5.336 1.00 . A A . 21 CYS CB 1 1
7 5556 1 1 21 CYS H H 0.667 0.189 -5.735 1.00 . A A . 21 CYS H 1 1
7 5557 1 1 21 CYS HA H 0.194 -2.305 -6.962 1.00 . A A . 21 CYS HA 1 1
7 5558 1 1 21 CYS HB2 H -0.386 -1.225 -4.542 1.00 . A A . 21 CYS HB2 1 1
7 5559 1 1 21 CYS HB3 H -1.952 -1.098 -5.319 1.00 . A A . 21 CYS HB3 1 1
7 5560 1 1 21 CYS N N 0.701 -0.355 -6.573 1.00 . A A . 21 CYS N 1 1
7 5561 1 1 21 CYS O O -2.012 -1.804 -8.329 1.00 . A A . 21 CYS O 1 1
7 5562 1 1 21 CYS SG S -1.333 -3.402 -4.964 1.00 . A A . 21 CYS SG 1 1
7 5563 1 1 22 GLY C C -3.715 0.708 -8.589 1.00 . A A . 22 GLY C 1 1
7 5564 1 1 22 GLY CA C -2.255 0.879 -9.014 1.00 . A A . 22 GLY CA 1 1
7 5565 1 1 22 GLY H H -0.785 1.013 -7.544 1.00 . A A . 22 GLY H 1 1
7 5566 1 1 22 GLY HA2 H -2.088 0.378 -9.967 1.00 . A A . 22 GLY HA2 1 1
7 5567 1 1 22 GLY HA3 H -2.039 1.936 -9.168 1.00 . A A . 22 GLY HA3 1 1
7 5568 1 1 22 GLY N N -1.354 0.336 -8.011 1.00 . A A . 22 GLY N 1 1
7 5569 1 1 22 GLY O O -4.325 -0.326 -8.858 1.00 . A A . 22 GLY O 1 1
7 5570 1 1 23 TYR C C -6.290 3.062 -7.706 1.00 . A A . 23 TYR C 1 1
7 5571 1 1 23 TYR CA C -5.609 1.712 -7.470 1.00 . A A . 23 TYR CA 1 1
7 5572 1 1 23 TYR CB C -5.542 1.444 -5.965 1.00 . A A . 23 TYR CB 1 1
7 5573 1 1 23 TYR CD1 C -6.744 -0.768 -5.819 1.00 . A A . 23 TYR CD1 1 1
7 5574 1 1 23 TYR CD2 C -4.488 -0.650 -5.038 1.00 . A A . 23 TYR CD2 1 1
7 5575 1 1 23 TYR CE1 C -6.792 -2.164 -5.471 1.00 . A A . 23 TYR CE1 1 1
7 5576 1 1 23 TYR CE2 C -4.536 -2.047 -4.690 1.00 . A A . 23 TYR CE2 1 1
7 5577 1 1 23 TYR CG C -5.593 -0.040 -5.595 1.00 . A A . 23 TYR CG 1 1
7 5578 1 1 23 TYR CZ C -5.686 -2.735 -4.923 1.00 . A A . 23 TYR CZ 1 1
7 5579 1 1 23 TYR H H -3.728 2.573 -7.720 1.00 . A A . 23 TYR H 1 1
7 5580 1 1 23 TYR HA H -6.139 0.943 -8.031 1.00 . A A . 23 TYR HA 1 1
7 5581 1 1 23 TYR HB2 H -4.622 1.875 -5.570 1.00 . A A . 23 TYR HB2 1 1
7 5582 1 1 23 TYR HB3 H -6.370 1.958 -5.478 1.00 . A A . 23 TYR HB3 1 1
7 5583 1 1 23 TYR HD1 H -7.617 -0.285 -6.259 1.00 . A A . 23 TYR HD1 1 1
7 5584 1 1 23 TYR HD2 H -3.579 -0.076 -4.861 1.00 . A A . 23 TYR HD2 1 1
7 5585 1 1 23 TYR HE1 H -7.695 -2.751 -5.642 1.00 . A A . 23 TYR HE1 1 1
7 5586 1 1 23 TYR HE2 H -3.671 -2.541 -4.249 1.00 . A A . 23 TYR HE2 1 1
7 5587 1 1 23 TYR HH H -5.815 -4.610 -5.421 1.00 . A A . 23 TYR HH 1 1
7 5588 1 1 23 TYR N N -4.232 1.736 -7.934 1.00 . A A . 23 TYR N 1 1
7 5589 1 1 23 TYR O O -5.638 4.105 -7.674 1.00 . A A . 23 TYR O 1 1
7 5590 1 1 23 TYR OH O -5.731 -4.054 -4.594 1.00 . A A . 23 TYR OH 1 1
7 5591 1 1 24 PRO C C -8.638 4.972 -6.883 1.00 . A A . 24 PRO C 1 1
7 5592 1 1 24 PRO CA C -8.405 4.201 -8.184 1.00 . A A . 24 PRO CA 1 1
7 5593 1 1 24 PRO CB C -9.694 3.715 -8.826 1.00 . A A . 24 PRO CB 1 1
7 5594 1 1 24 PRO CD C -8.433 1.780 -7.988 1.00 . A A . 24 PRO CD 1 1
7 5595 1 1 24 PRO CG C -9.791 2.234 -8.498 1.00 . A A . 24 PRO CG 1 1
7 5596 1 1 24 PRO HA H -7.903 4.823 -8.784 1.00 . A A . 24 PRO HA 1 1
7 5597 1 1 24 PRO HB2 H -10.554 4.259 -8.435 1.00 . A A . 24 PRO HB2 1 1
7 5598 1 1 24 PRO HB3 H -9.678 3.876 -9.903 1.00 . A A . 24 PRO HB3 1 1
7 5599 1 1 24 PRO HD2 H -8.513 1.321 -7.003 1.00 . A A . 24 PRO HD2 1 1
7 5600 1 1 24 PRO HD3 H -7.990 1.036 -8.651 1.00 . A A . 24 PRO HD3 1 1
7 5601 1 1 24 PRO HG2 H -10.559 2.059 -7.745 1.00 . A A . 24 PRO HG2 1 1
7 5602 1 1 24 PRO HG3 H -10.076 1.665 -9.382 1.00 . A A . 24 PRO HG3 1 1
7 5603 1 1 24 PRO N N -7.628 2.997 -7.943 1.00 . A A . 24 PRO N 1 1
7 5604 1 1 24 PRO O O -7.982 5.981 -6.629 1.00 . A A . 24 PRO O 1 1
7 5605 1 1 25 HIS C C -8.982 4.553 -3.730 1.00 . A A . 25 HIS C 1 1
7 5606 1 1 25 HIS CA C -9.902 5.096 -4.825 1.00 . A A . 25 HIS CA 1 1
7 5607 1 1 25 HIS CB C -11.385 4.915 -4.496 1.00 . A A . 25 HIS CB 1 1
7 5608 1 1 25 HIS CD2 C -11.072 2.329 -4.289 1.00 . A A . 25 HIS CD2 1 1
7 5609 1 1 25 HIS CE1 C -13.051 1.837 -3.498 1.00 . A A . 25 HIS CE1 1 1
7 5610 1 1 25 HIS CG C -11.774 3.492 -4.175 1.00 . A A . 25 HIS CG 1 1
7 5611 1 1 25 HIS H H -10.103 3.646 -6.306 1.00 . A A . 25 HIS H 1 1
7 5612 1 1 25 HIS HA H -9.716 6.163 -4.947 1.00 . A A . 25 HIS HA 1 1
7 5613 1 1 25 HIS HB2 H -11.639 5.551 -3.648 1.00 . A A . 25 HIS HB2 1 1
7 5614 1 1 25 HIS HB3 H -11.979 5.262 -5.342 1.00 . A A . 25 HIS HB3 1 1
7 5615 1 1 25 HIS HD1 H -13.765 3.785 -3.479 1.00 . A A . 25 HIS HD1 1 1
7 5616 1 1 25 HIS HD2 H -10.049 2.235 -4.655 1.00 . A A . 25 HIS HD2 1 1
7 5617 1 1 25 HIS HE1 H -13.896 1.263 -3.116 1.00 . A A . 25 HIS HE1 1 1
7 5618 1 1 25 HIS HE2 H -11.603 0.360 -3.908 1.00 . A A . 25 HIS HE2 1 1
7 5619 1 1 25 HIS N N -9.574 4.467 -6.093 1.00 . A A . 25 HIS N 1 1
7 5620 1 1 25 HIS ND1 N -13.018 3.150 -3.675 1.00 . A A . 25 HIS ND1 1 1
7 5621 1 1 25 HIS NE2 N -11.844 1.330 -3.880 1.00 . A A . 25 HIS NE2 1 1
7 5622 1 1 25 HIS O O -9.347 3.625 -3.010 1.00 . A A . 25 HIS O 1 1
7 5623 1 1 26 VAL C C -6.970 5.628 -1.401 1.00 . A A . 26 VAL C 1 1
7 5624 1 1 26 VAL CA C -6.830 4.744 -2.642 1.00 . A A . 26 VAL CA 1 1
7 5625 1 1 26 VAL CB C -5.423 4.776 -3.243 1.00 . A A . 26 VAL CB 1 1
7 5626 1 1 26 VAL CG1 C -5.268 3.712 -4.332 1.00 . A A . 26 VAL CG1 1 1
7 5627 1 1 26 VAL CG2 C -5.090 6.167 -3.785 1.00 . A A . 26 VAL CG2 1 1
7 5628 1 1 26 VAL H H -7.516 5.910 -4.226 1.00 . A A . 26 VAL H 1 1
7 5629 1 1 26 VAL HA H -7.056 3.714 -2.366 1.00 . A A . 26 VAL HA 1 1
7 5630 1 1 26 VAL HB H -4.714 4.547 -2.448 1.00 . A A . 26 VAL HB 1 1
7 5631 1 1 26 VAL HG11 H -6.006 3.884 -5.116 1.00 . A A . 26 VAL HG11 1 1
7 5632 1 1 26 VAL HG12 H -4.266 3.770 -4.756 1.00 . A A . 26 VAL HG12 1 1
7 5633 1 1 26 VAL HG13 H -5.422 2.723 -3.898 1.00 . A A . 26 VAL HG13 1 1
7 5634 1 1 26 VAL HG21 H -5.552 6.924 -3.151 1.00 . A A . 26 VAL HG21 1 1
7 5635 1 1 26 VAL HG22 H -4.009 6.306 -3.789 1.00 . A A . 26 VAL HG22 1 1
7 5636 1 1 26 VAL HG23 H -5.472 6.262 -4.801 1.00 . A A . 26 VAL HG23 1 1
7 5637 1 1 26 VAL N N -7.805 5.155 -3.637 1.00 . A A . 26 VAL N 1 1
7 5638 1 1 26 VAL O O -7.085 6.847 -1.513 1.00 . A A . 26 VAL O 1 1
7 5639 1 1 27 THR C C -6.331 4.947 2.122 1.00 . A A . 27 THR C 1 1
7 5640 1 1 27 THR CA C -7.079 5.691 1.014 1.00 . A A . 27 THR CA 1 1
7 5641 1 1 27 THR CB C -8.569 5.878 1.307 1.00 . A A . 27 THR CB 1 1
7 5642 1 1 27 THR CG2 C -9.416 5.908 0.034 1.00 . A A . 27 THR CG2 1 1
7 5643 1 1 27 THR H H -6.861 3.986 -0.164 1.00 . A A . 27 THR H 1 1
7 5644 1 1 27 THR HA H -6.604 6.666 0.906 1.00 . A A . 27 THR HA 1 1
7 5645 1 1 27 THR HB H -8.738 6.771 1.908 1.00 . A A . 27 THR HB 1 1
7 5646 1 1 27 THR HG1 H -9.914 4.710 2.219 1.00 . A A . 27 THR HG1 1 1
7 5647 1 1 27 THR HG21 H -9.160 5.054 -0.594 1.00 . A A . 27 THR HG21 1 1
7 5648 1 1 27 THR HG22 H -10.473 5.859 0.299 1.00 . A A . 27 THR HG22 1 1
7 5649 1 1 27 THR HG23 H -9.221 6.831 -0.512 1.00 . A A . 27 THR HG23 1 1
7 5650 1 1 27 THR N N -6.955 4.979 -0.246 1.00 . A A . 27 THR N 1 1
7 5651 1 1 27 THR O O -5.874 3.822 1.922 1.00 . A A . 27 THR O 1 1
7 5652 1 1 27 THR OG1 O -8.951 4.666 1.951 1.00 . A A . 27 THR OG1 1 1
7 5653 1 1 28 PRO C C -6.398 3.955 5.097 1.00 . A A . 28 PRO C 1 1
7 5654 1 1 28 PRO CA C -5.541 5.038 4.439 1.00 . A A . 28 PRO CA 1 1
7 5655 1 1 28 PRO CB C -5.247 6.208 5.363 1.00 . A A . 28 PRO CB 1 1
7 5656 1 1 28 PRO CD C -6.754 6.956 3.572 1.00 . A A . 28 PRO CD 1 1
7 5657 1 1 28 PRO CG C -6.182 7.326 4.931 1.00 . A A . 28 PRO CG 1 1
7 5658 1 1 28 PRO HA H -4.702 4.580 4.143 1.00 . A A . 28 PRO HA 1 1
7 5659 1 1 28 PRO HB2 H -5.420 5.935 6.405 1.00 . A A . 28 PRO HB2 1 1
7 5660 1 1 28 PRO HB3 H -4.205 6.517 5.283 1.00 . A A . 28 PRO HB3 1 1
7 5661 1 1 28 PRO HD2 H -7.844 6.954 3.588 1.00 . A A . 28 PRO HD2 1 1
7 5662 1 1 28 PRO HD3 H -6.447 7.668 2.806 1.00 . A A . 28 PRO HD3 1 1
7 5663 1 1 28 PRO HG2 H -6.983 7.457 5.659 1.00 . A A . 28 PRO HG2 1 1
7 5664 1 1 28 PRO HG3 H -5.645 8.272 4.874 1.00 . A A . 28 PRO HG3 1 1
7 5665 1 1 28 PRO N N -6.226 5.622 3.298 1.00 . A A . 28 PRO N 1 1
7 5666 1 1 28 PRO O O -6.435 3.847 6.322 1.00 . A A . 28 PRO O 1 1
7 5667 1 1 29 LYS C C -8.509 1.353 3.548 1.00 . A A . 29 LYS C 1 1
7 5668 1 1 29 LYS CA C -7.922 2.111 4.740 1.00 . A A . 29 LYS CA 1 1
7 5669 1 1 29 LYS CB C -8.979 2.663 5.699 1.00 . A A . 29 LYS CB 1 1
7 5670 1 1 29 LYS CD C -10.941 1.396 6.651 1.00 . A A . 29 LYS CD 1 1
7 5671 1 1 29 LYS CE C -11.534 1.364 8.061 1.00 . A A . 29 LYS CE 1 1
7 5672 1 1 29 LYS CG C -9.424 1.593 6.699 1.00 . A A . 29 LYS CG 1 1
7 5673 1 1 29 LYS H H -7.032 3.276 3.260 1.00 . A A . 29 LYS H 1 1
7 5674 1 1 29 LYS HA H -7.296 1.426 5.311 1.00 . A A . 29 LYS HA 1 1
7 5675 1 1 29 LYS HB2 H -8.576 3.522 6.236 1.00 . A A . 29 LYS HB2 1 1
7 5676 1 1 29 LYS HB3 H -9.840 3.017 5.132 1.00 . A A . 29 LYS HB3 1 1
7 5677 1 1 29 LYS HD2 H -11.398 2.202 6.078 1.00 . A A . 29 LYS HD2 1 1
7 5678 1 1 29 LYS HD3 H -11.174 0.465 6.133 1.00 . A A . 29 LYS HD3 1 1
7 5679 1 1 29 LYS HE2 H -11.327 0.401 8.527 1.00 . A A . 29 LYS HE2 1 1
7 5680 1 1 29 LYS HE3 H -11.060 2.126 8.679 1.00 . A A . 29 LYS HE3 1 1
7 5681 1 1 29 LYS HG2 H -8.924 0.651 6.475 1.00 . A A . 29 LYS HG2 1 1
7 5682 1 1 29 LYS HG3 H -9.123 1.883 7.705 1.00 . A A . 29 LYS HG3 1 1
7 5683 1 1 29 LYS HZ1 H -13.360 1.250 7.148 1.00 . A A . 29 LYS HZ1 1 1
7 5684 1 1 29 LYS HZ2 H -13.434 1.115 8.774 1.00 . A A . 29 LYS HZ2 1 1
7 5685 1 1 29 LYS HZ3 H -13.181 2.575 8.086 1.00 . A A . 29 LYS HZ3 1 1
7 5686 1 1 29 LYS N N -7.067 3.181 4.255 1.00 . A A . 29 LYS N 1 1
7 5687 1 1 29 LYS NZ N -12.996 1.595 8.013 1.00 . A A . 29 LYS NZ 1 1
7 5688 1 1 29 LYS O O -8.534 0.123 3.542 1.00 . A A . 29 LYS O 1 1
7 5689 1 1 30 GLU C C -8.462 0.912 0.498 1.00 . A A . 30 GLU C 1 1
7 5690 1 1 30 GLU CA C -9.552 1.534 1.374 1.00 . A A . 30 GLU CA 1 1
7 5691 1 1 30 GLU CB C -10.356 2.575 0.591 1.00 . A A . 30 GLU CB 1 1
7 5692 1 1 30 GLU CD C -12.424 2.285 -0.822 1.00 . A A . 30 GLU CD 1 1
7 5693 1 1 30 GLU CG C -10.932 1.972 -0.691 1.00 . A A . 30 GLU CG 1 1
7 5694 1 1 30 GLU H H -8.943 3.118 2.582 1.00 . A A . 30 GLU H 1 1
7 5695 1 1 30 GLU HA H -10.228 0.757 1.732 1.00 . A A . 30 GLU HA 1 1
7 5696 1 1 30 GLU HB2 H -11.165 2.958 1.213 1.00 . A A . 30 GLU HB2 1 1
7 5697 1 1 30 GLU HB3 H -9.716 3.423 0.344 1.00 . A A . 30 GLU HB3 1 1
7 5698 1 1 30 GLU HG2 H -10.397 2.367 -1.555 1.00 . A A . 30 GLU HG2 1 1
7 5699 1 1 30 GLU HG3 H -10.782 0.893 -0.689 1.00 . A A . 30 GLU HG3 1 1
7 5700 1 1 30 GLU N N -8.967 2.119 2.568 1.00 . A A . 30 GLU N 1 1
7 5701 1 1 30 GLU O O -8.652 -0.166 -0.063 1.00 . A A . 30 GLU O 1 1
7 5702 1 1 30 GLU OE1 O -12.740 3.481 -1.004 1.00 . A A . 30 GLU OE1 1 1
7 5703 1 1 30 GLU OE2 O -13.216 1.322 -0.737 1.00 . A A . 30 GLU OE2 1 1
7 5704 1 1 31 CYS C C -5.600 -0.054 0.323 1.00 . A A . 31 CYS C 1 1
7 5705 1 1 31 CYS CA C -6.224 1.149 -0.388 1.00 . A A . 31 CYS CA 1 1
7 5706 1 1 31 CYS CB C -5.202 2.259 -0.636 1.00 . A A . 31 CYS CB 1 1
7 5707 1 1 31 CYS H H -7.198 2.494 0.869 1.00 . A A . 31 CYS H 1 1
7 5708 1 1 31 CYS HA H -6.630 0.858 -1.357 1.00 . A A . 31 CYS HA 1 1
7 5709 1 1 31 CYS HB2 H -5.526 2.847 -1.495 1.00 . A A . 31 CYS HB2 1 1
7 5710 1 1 31 CYS HB3 H -5.197 2.928 0.225 1.00 . A A . 31 CYS HB3 1 1
7 5711 1 1 31 CYS N N -7.345 1.618 0.410 1.00 . A A . 31 CYS N 1 1
7 5712 1 1 31 CYS O O -5.058 -0.949 -0.324 1.00 . A A . 31 CYS O 1 1
7 5713 1 1 31 CYS SG S -3.493 1.677 -0.935 1.00 . A A . 31 CYS SG 1 1
7 5714 1 1 32 ASN C C -6.235 -2.158 2.706 1.00 . A A . 32 ASN C 1 1
7 5715 1 1 32 ASN CA C -5.147 -1.113 2.449 1.00 . A A . 32 ASN CA 1 1
7 5716 1 1 32 ASN CB C -4.660 -0.596 3.804 1.00 . A A . 32 ASN CB 1 1
7 5717 1 1 32 ASN CG C -5.616 -1.008 4.925 1.00 . A A . 32 ASN CG 1 1
7 5718 1 1 32 ASN H H -6.138 0.696 2.163 1.00 . A A . 32 ASN H 1 1
7 5719 1 1 32 ASN HA H -4.316 -1.511 1.867 1.00 . A A . 32 ASN HA 1 1
7 5720 1 1 32 ASN HB2 H -3.663 -0.986 4.009 1.00 . A A . 32 ASN HB2 1 1
7 5721 1 1 32 ASN HB3 H -4.576 0.491 3.774 1.00 . A A . 32 ASN HB3 1 1
7 5722 1 1 32 ASN HD21 H -4.086 -2.006 5.799 1.00 . A A . 32 ASN HD21 1 1
7 5723 1 1 32 ASN HD22 H -5.597 -2.081 6.642 1.00 . A A . 32 ASN HD22 1 1
7 5724 1 1 32 ASN N N -5.696 -0.036 1.644 1.00 . A A . 32 ASN N 1 1
7 5725 1 1 32 ASN ND2 N -5.053 -1.761 5.866 1.00 . A A . 32 ASN ND2 1 1
7 5726 1 1 32 ASN O O -6.001 -3.145 3.401 1.00 . A A . 32 ASN O 1 1
7 5727 1 1 32 ASN OD1 O -6.787 -0.667 4.934 1.00 . A A . 32 ASN OD1 1 1
7 5728 1 1 33 ASN C C -8.683 -3.647 1.018 1.00 . A A . 33 ASN C 1 1
7 5729 1 1 33 ASN CA C -8.527 -2.810 2.288 1.00 . A A . 33 ASN CA 1 1
7 5730 1 1 33 ASN CB C -9.829 -2.038 2.510 1.00 . A A . 33 ASN CB 1 1
7 5731 1 1 33 ASN CG C -11.042 -2.961 2.384 1.00 . A A . 33 ASN CG 1 1
7 5732 1 1 33 ASN H H -7.583 -1.098 1.567 1.00 . A A . 33 ASN H 1 1
7 5733 1 1 33 ASN HA H -8.285 -3.417 3.161 1.00 . A A . 33 ASN HA 1 1
7 5734 1 1 33 ASN HB2 H -9.819 -1.576 3.497 1.00 . A A . 33 ASN HB2 1 1
7 5735 1 1 33 ASN HB3 H -9.905 -1.230 1.781 1.00 . A A . 33 ASN HB3 1 1
7 5736 1 1 33 ASN HD21 H -10.881 -3.364 4.361 1.00 . A A . 33 ASN HD21 1 1
7 5737 1 1 33 ASN HD22 H -12.179 -4.169 3.544 1.00 . A A . 33 ASN HD22 1 1
7 5738 1 1 33 ASN N N -7.401 -1.904 2.131 1.00 . A A . 33 ASN N 1 1
7 5739 1 1 33 ASN ND2 N -11.397 -3.547 3.524 1.00 . A A . 33 ASN ND2 1 1
7 5740 1 1 33 ASN O O -8.964 -4.843 1.089 1.00 . A A . 33 ASN O 1 1
7 5741 1 1 33 ASN OD1 O -11.618 -3.131 1.322 1.00 . A A . 33 ASN OD1 1 1
7 5742 1 1 34 ARG C C -7.606 -4.804 -1.494 1.00 . A A . 34 ARG C 1 1
7 5743 1 1 34 ARG CA C -8.613 -3.655 -1.400 1.00 . A A . 34 ARG CA 1 1
7 5744 1 1 34 ARG CB C -8.372 -2.679 -2.553 1.00 . A A . 34 ARG CB 1 1
7 5745 1 1 34 ARG CD C -8.922 -4.353 -4.357 1.00 . A A . 34 ARG CD 1 1
7 5746 1 1 34 ARG CG C -9.281 -2.999 -3.741 1.00 . A A . 34 ARG CG 1 1
7 5747 1 1 34 ARG CZ C -9.140 -5.435 -6.591 1.00 . A A . 34 ARG CZ 1 1
7 5748 1 1 34 ARG H H -8.268 -2.014 -0.164 1.00 . A A . 34 ARG H 1 1
7 5749 1 1 34 ARG HA H -9.637 -4.028 -1.428 1.00 . A A . 34 ARG HA 1 1
7 5750 1 1 34 ARG HB2 H -8.555 -1.659 -2.215 1.00 . A A . 34 ARG HB2 1 1
7 5751 1 1 34 ARG HB3 H -7.329 -2.729 -2.865 1.00 . A A . 34 ARG HB3 1 1
7 5752 1 1 34 ARG HD2 H -7.852 -4.536 -4.254 1.00 . A A . 34 ARG HD2 1 1
7 5753 1 1 34 ARG HD3 H -9.436 -5.152 -3.823 1.00 . A A . 34 ARG HD3 1 1
7 5754 1 1 34 ARG HE H -9.706 -3.548 -6.178 1.00 . A A . 34 ARG HE 1 1
7 5755 1 1 34 ARG HG2 H -10.321 -3.008 -3.416 1.00 . A A . 34 ARG HG2 1 1
7 5756 1 1 34 ARG HG3 H -9.189 -2.217 -4.495 1.00 . A A . 34 ARG HG3 1 1
7 5757 1 1 34 ARG HH11 H -8.323 -6.617 -5.152 1.00 . A A . 34 ARG HH11 1 1
7 5758 1 1 34 ARG HH12 H -8.481 -7.355 -6.711 1.00 . A A . 34 ARG HH12 1 1
7 5759 1 1 34 ARG HH21 H -9.915 -4.522 -8.235 1.00 . A A . 34 ARG HH21 1 1
7 5760 1 1 34 ARG HH22 H -9.393 -6.155 -8.476 1.00 . A A . 34 ARG HH22 1 1
7 5761 1 1 34 ARG N N -8.496 -2.987 -0.115 1.00 . A A . 34 ARG N 1 1
7 5762 1 1 34 ARG NE N -9.303 -4.375 -5.787 1.00 . A A . 34 ARG NE 1 1
7 5763 1 1 34 ARG NH1 N -8.603 -6.564 -6.111 1.00 . A A . 34 ARG NH1 1 1
7 5764 1 1 34 ARG NH2 N -9.514 -5.365 -7.876 1.00 . A A . 34 ARG NH2 1 1
7 5765 1 1 34 ARG O O -7.844 -5.786 -2.195 1.00 . A A . 34 ARG O 1 1
7 5766 1 1 35 GLY C C -4.118 -5.058 -1.209 1.00 . A A . 35 GLY C 1 1
7 5767 1 1 35 GLY CA C -5.459 -5.652 -0.774 1.00 . A A . 35 GLY CA 1 1
7 5768 1 1 35 GLY H H -6.317 -3.839 -0.212 1.00 . A A . 35 GLY H 1 1
7 5769 1 1 35 GLY HA2 H -5.734 -6.468 -1.443 1.00 . A A . 35 GLY HA2 1 1
7 5770 1 1 35 GLY HA3 H -5.365 -6.078 0.225 1.00 . A A . 35 GLY HA3 1 1
7 5771 1 1 35 GLY N N -6.503 -4.641 -0.779 1.00 . A A . 35 GLY N 1 1
7 5772 1 1 35 GLY O O -3.672 -5.281 -2.334 1.00 . A A . 35 GLY O 1 1
7 5773 1 1 36 CYS C C -1.916 -2.717 0.570 1.00 . A A . 36 CYS C 1 1
7 5774 1 1 36 CYS CA C -2.231 -3.687 -0.571 1.00 . A A . 36 CYS CA 1 1
7 5775 1 1 36 CYS CB C -2.224 -2.988 -1.932 1.00 . A A . 36 CYS CB 1 1
7 5776 1 1 36 CYS H H -3.881 -4.138 0.617 1.00 . A A . 36 CYS H 1 1
7 5777 1 1 36 CYS HA H -1.493 -4.487 -0.613 1.00 . A A . 36 CYS HA 1 1
7 5778 1 1 36 CYS HB2 H -3.190 -3.147 -2.411 1.00 . A A . 36 CYS HB2 1 1
7 5779 1 1 36 CYS HB3 H -2.120 -1.915 -1.773 1.00 . A A . 36 CYS HB3 1 1
7 5780 1 1 36 CYS N N -3.512 -4.314 -0.295 1.00 . A A . 36 CYS N 1 1
7 5781 1 1 36 CYS O O -2.463 -2.842 1.664 1.00 . A A . 36 CYS O 1 1
7 5782 1 1 36 CYS SG S -0.906 -3.543 -3.073 1.00 . A A . 36 CYS SG 1 1
7 5783 1 1 37 CYS C C -0.967 0.606 0.706 1.00 . A A . 37 CYS C 1 1
7 5784 1 1 37 CYS CA C -0.641 -0.782 1.262 1.00 . A A . 37 CYS CA 1 1
7 5785 1 1 37 CYS CB C 0.837 -0.914 1.637 1.00 . A A . 37 CYS CB 1 1
7 5786 1 1 37 CYS H H -0.595 -1.677 -0.618 1.00 . A A . 37 CYS H 1 1
7 5787 1 1 37 CYS HA H -1.223 -0.986 2.160 1.00 . A A . 37 CYS HA 1 1
7 5788 1 1 37 CYS HB2 H 1.397 -1.214 0.751 1.00 . A A . 37 CYS HB2 1 1
7 5789 1 1 37 CYS HB3 H 1.211 0.066 1.934 1.00 . A A . 37 CYS HB3 1 1
7 5790 1 1 37 CYS N N -1.035 -1.772 0.274 1.00 . A A . 37 CYS N 1 1
7 5791 1 1 37 CYS O O -0.960 0.811 -0.507 1.00 . A A . 37 CYS O 1 1
7 5792 1 1 37 CYS SG S 1.184 -2.106 2.981 1.00 . A A . 37 CYS SG 1 1
7 5793 1 1 38 PHE C C -0.520 3.870 1.757 1.00 . A A . 38 PHE C 1 1
7 5794 1 1 38 PHE CA C -1.571 2.887 1.238 1.00 . A A . 38 PHE CA 1 1
7 5795 1 1 38 PHE CB C -2.922 3.219 1.875 1.00 . A A . 38 PHE CB 1 1
7 5796 1 1 38 PHE CD1 C -3.923 5.108 0.571 1.00 . A A . 38 PHE CD1 1 1
7 5797 1 1 38 PHE CD2 C -3.125 5.560 2.741 1.00 . A A . 38 PHE CD2 1 1
7 5798 1 1 38 PHE CE1 C -4.311 6.466 0.431 1.00 . A A . 38 PHE CE1 1 1
7 5799 1 1 38 PHE CE2 C -3.513 6.918 2.600 1.00 . A A . 38 PHE CE2 1 1
7 5800 1 1 38 PHE CG C -3.339 4.683 1.724 1.00 . A A . 38 PHE CG 1 1
7 5801 1 1 38 PHE CZ C -4.097 7.343 1.448 1.00 . A A . 38 PHE CZ 1 1
7 5802 1 1 38 PHE H H -1.246 1.350 2.605 1.00 . A A . 38 PHE H 1 1
7 5803 1 1 38 PHE HA H -1.591 2.921 0.148 1.00 . A A . 38 PHE HA 1 1
7 5804 1 1 38 PHE HB2 H -3.688 2.585 1.429 1.00 . A A . 38 PHE HB2 1 1
7 5805 1 1 38 PHE HB3 H -2.882 2.971 2.936 1.00 . A A . 38 PHE HB3 1 1
7 5806 1 1 38 PHE HD1 H -4.095 4.405 -0.244 1.00 . A A . 38 PHE HD1 1 1
7 5807 1 1 38 PHE HD2 H -2.657 5.219 3.664 1.00 . A A . 38 PHE HD2 1 1
7 5808 1 1 38 PHE HE1 H -4.779 6.807 -0.493 1.00 . A A . 38 PHE HE1 1 1
7 5809 1 1 38 PHE HE2 H -3.341 7.621 3.416 1.00 . A A . 38 PHE HE2 1 1
7 5810 1 1 38 PHE HZ H -4.394 8.386 1.340 1.00 . A A . 38 PHE HZ 1 1
7 5811 1 1 38 PHE N N -1.244 1.524 1.621 1.00 . A A . 38 PHE N 1 1
7 5812 1 1 38 PHE O O 0.373 3.489 2.512 1.00 . A A . 38 PHE O 1 1
7 5813 1 1 39 ASP C C -0.135 7.480 1.086 1.00 . A A . 39 ASP C 1 1
7 5814 1 1 39 ASP CA C 0.264 6.158 1.746 1.00 . A A . 39 ASP CA 1 1
7 5815 1 1 39 ASP CB C 1.693 5.827 1.314 1.00 . A A . 39 ASP CB 1 1
7 5816 1 1 39 ASP CG C 2.741 6.879 1.683 1.00 . A A . 39 ASP CG 1 1
7 5817 1 1 39 ASP H H -1.392 5.420 0.719 1.00 . A A . 39 ASP H 1 1
7 5818 1 1 39 ASP HA H 0.187 6.195 2.832 1.00 . A A . 39 ASP HA 1 1
7 5819 1 1 39 ASP HB2 H 1.981 4.876 1.763 1.00 . A A . 39 ASP HB2 1 1
7 5820 1 1 39 ASP HB3 H 1.707 5.686 0.233 1.00 . A A . 39 ASP HB3 1 1
7 5821 1 1 39 ASP N N -0.662 5.117 1.333 1.00 . A A . 39 ASP N 1 1
7 5822 1 1 39 ASP O O -0.592 7.496 -0.056 1.00 . A A . 39 ASP O 1 1
7 5823 1 1 39 ASP OD1 O 3.131 6.900 2.870 1.00 . A A . 39 ASP OD1 1 1
7 5824 1 1 39 ASP OD2 O 3.128 7.640 0.769 1.00 . A A . 39 ASP OD2 1 1
7 5825 1 1 40 SER C C 0.860 10.856 1.633 1.00 . A A . 40 SER C 1 1
7 5826 1 1 40 SER CA C -0.281 9.882 1.336 1.00 . A A . 40 SER CA 1 1
7 5827 1 1 40 SER CB C -1.587 10.389 1.953 1.00 . A A . 40 SER CB 1 1
7 5828 1 1 40 SER H H 0.425 8.537 2.762 1.00 . A A . 40 SER H 1 1
7 5829 1 1 40 SER HA H -0.411 9.761 0.261 1.00 . A A . 40 SER HA 1 1
7 5830 1 1 40 SER HB2 H -1.905 11.294 1.435 1.00 . A A . 40 SER HB2 1 1
7 5831 1 1 40 SER HB3 H -2.370 9.645 1.806 1.00 . A A . 40 SER HB3 1 1
7 5832 1 1 40 SER HG H -0.484 10.627 3.606 1.00 . A A . 40 SER HG 1 1
7 5833 1 1 40 SER N N 0.053 8.558 1.834 1.00 . A A . 40 SER N 1 1
7 5834 1 1 40 SER O O 0.677 12.071 1.567 1.00 . A A . 40 SER O 1 1
7 5835 1 1 40 SER OG O -1.448 10.663 3.344 1.00 . A A . 40 SER OG 1 1
7 5836 1 1 41 ARG C C 3.510 12.022 1.094 1.00 . A A . 41 ARG C 1 1
7 5837 1 1 41 ARG CA C 3.184 11.090 2.263 1.00 . A A . 41 ARG CA 1 1
7 5838 1 1 41 ARG CB C 4.397 10.206 2.556 1.00 . A A . 41 ARG CB 1 1
7 5839 1 1 41 ARG CD C 6.553 11.400 3.089 1.00 . A A . 41 ARG CD 1 1
7 5840 1 1 41 ARG CG C 5.263 10.811 3.663 1.00 . A A . 41 ARG CG 1 1
7 5841 1 1 41 ARG CZ C 7.271 13.629 2.239 1.00 . A A . 41 ARG CZ 1 1
7 5842 1 1 41 ARG H H 2.153 9.298 2.007 1.00 . A A . 41 ARG H 1 1
7 5843 1 1 41 ARG HA H 2.906 11.658 3.151 1.00 . A A . 41 ARG HA 1 1
7 5844 1 1 41 ARG HB2 H 4.063 9.211 2.853 1.00 . A A . 41 ARG HB2 1 1
7 5845 1 1 41 ARG HB3 H 4.991 10.085 1.650 1.00 . A A . 41 ARG HB3 1 1
7 5846 1 1 41 ARG HD2 H 7.390 11.176 3.751 1.00 . A A . 41 ARG HD2 1 1
7 5847 1 1 41 ARG HD3 H 6.776 10.940 2.126 1.00 . A A . 41 ARG HD3 1 1
7 5848 1 1 41 ARG HE H 5.631 13.311 3.362 1.00 . A A . 41 ARG HE 1 1
7 5849 1 1 41 ARG HG2 H 4.703 11.589 4.182 1.00 . A A . 41 ARG HG2 1 1
7 5850 1 1 41 ARG HG3 H 5.504 10.045 4.400 1.00 . A A . 41 ARG HG3 1 1
7 5851 1 1 41 ARG HH11 H 8.487 12.088 1.711 1.00 . A A . 41 ARG HH11 1 1
7 5852 1 1 41 ARG HH12 H 8.973 13.645 1.127 1.00 . A A . 41 ARG HH12 1 1
7 5853 1 1 41 ARG HH21 H 6.271 15.365 2.592 1.00 . A A . 41 ARG HH21 1 1
7 5854 1 1 41 ARG HH22 H 7.704 15.521 1.632 1.00 . A A . 41 ARG HH22 1 1
7 5855 1 1 41 ARG N N 2.013 10.287 1.955 1.00 . A A . 41 ARG N 1 1
7 5856 1 1 41 ARG NE N 6.414 12.864 2.929 1.00 . A A . 41 ARG NE 1 1
7 5857 1 1 41 ARG NH1 N 8.334 13.074 1.642 1.00 . A A . 41 ARG NH1 1 1
7 5858 1 1 41 ARG NH2 N 7.065 14.950 2.147 1.00 . A A . 41 ARG NH2 1 1
7 5859 1 1 41 ARG O O 3.689 13.224 1.285 1.00 . A A . 41 ARG O 1 1
7 5860 1 1 42 ILE C C 3.092 11.617 -2.467 1.00 . A A . 42 ILE C 1 1
7 5861 1 1 42 ILE CA C 3.881 12.194 -1.290 1.00 . A A . 42 ILE CA 1 1
7 5862 1 1 42 ILE CB C 5.391 12.243 -1.527 1.00 . A A . 42 ILE CB 1 1
7 5863 1 1 42 ILE CD1 C 5.586 9.732 -1.393 1.00 . A A . 42 ILE CD1 1 1
7 5864 1 1 42 ILE CG1 C 6.092 11.067 -0.844 1.00 . A A . 42 ILE CG1 1 1
7 5865 1 1 42 ILE CG2 C 5.972 13.589 -1.090 1.00 . A A . 42 ILE CG2 1 1
7 5866 1 1 42 ILE H H 3.432 10.453 -0.237 1.00 . A A . 42 ILE H 1 1
7 5867 1 1 42 ILE HA H 3.548 13.217 -1.119 1.00 . A A . 42 ILE HA 1 1
7 5868 1 1 42 ILE HB H 5.572 12.147 -2.598 1.00 . A A . 42 ILE HB 1 1
7 5869 1 1 42 ILE HD11 H 5.080 9.899 -2.344 1.00 . A A . 42 ILE HD11 1 1
7 5870 1 1 42 ILE HD12 H 6.429 9.057 -1.544 1.00 . A A . 42 ILE HD12 1 1
7 5871 1 1 42 ILE HD13 H 4.887 9.288 -0.684 1.00 . A A . 42 ILE HD13 1 1
7 5872 1 1 42 ILE HG12 H 7.169 11.142 -0.997 1.00 . A A . 42 ILE HG12 1 1
7 5873 1 1 42 ILE HG13 H 5.919 11.111 0.231 1.00 . A A . 42 ILE HG13 1 1
7 5874 1 1 42 ILE HG21 H 5.364 14.397 -1.498 1.00 . A A . 42 ILE HG21 1 1
7 5875 1 1 42 ILE HG22 H 5.971 13.648 -0.001 1.00 . A A . 42 ILE HG22 1 1
7 5876 1 1 42 ILE HG23 H 6.993 13.681 -1.458 1.00 . A A . 42 ILE HG23 1 1
7 5877 1 1 42 ILE N N 3.578 11.432 -0.090 1.00 . A A . 42 ILE N 1 1
7 5878 1 1 42 ILE O O 3.018 10.401 -2.634 1.00 . A A . 42 ILE O 1 1
7 5879 1 1 43 PRO C C 2.633 11.669 -5.570 1.00 . A A . 43 PRO C 1 1
7 5880 1 1 43 PRO CA C 1.725 12.138 -4.431 1.00 . A A . 43 PRO CA 1 1
7 5881 1 1 43 PRO CB C 0.900 13.362 -4.795 1.00 . A A . 43 PRO CB 1 1
7 5882 1 1 43 PRO CD C 2.571 13.991 -3.108 1.00 . A A . 43 PRO CD 1 1
7 5883 1 1 43 PRO CG C 1.586 14.542 -4.125 1.00 . A A . 43 PRO CG 1 1
7 5884 1 1 43 PRO HA H 1.146 11.355 -4.203 1.00 . A A . 43 PRO HA 1 1
7 5885 1 1 43 PRO HB2 H 0.858 13.497 -5.876 1.00 . A A . 43 PRO HB2 1 1
7 5886 1 1 43 PRO HB3 H -0.128 13.258 -4.447 1.00 . A A . 43 PRO HB3 1 1
7 5887 1 1 43 PRO HD2 H 3.579 14.365 -3.290 1.00 . A A . 43 PRO HD2 1 1
7 5888 1 1 43 PRO HD3 H 2.300 14.286 -2.094 1.00 . A A . 43 PRO HD3 1 1
7 5889 1 1 43 PRO HG2 H 2.102 15.154 -4.865 1.00 . A A . 43 PRO HG2 1 1
7 5890 1 1 43 PRO HG3 H 0.852 15.183 -3.638 1.00 . A A . 43 PRO HG3 1 1
7 5891 1 1 43 PRO N N 2.506 12.542 -3.274 1.00 . A A . 43 PRO N 1 1
7 5892 1 1 43 PRO O O 2.314 10.709 -6.269 1.00 . A A . 43 PRO O 1 1
7 5893 1 1 44 GLY C C 4.875 10.521 -6.888 1.00 . A A . 44 GLY C 1 1
7 5894 1 1 44 GLY CA C 4.706 12.036 -6.762 1.00 . A A . 44 GLY CA 1 1
7 5895 1 1 44 GLY H H 4.001 13.149 -5.148 1.00 . A A . 44 GLY H 1 1
7 5896 1 1 44 GLY HA2 H 5.668 12.496 -6.537 1.00 . A A . 44 GLY HA2 1 1
7 5897 1 1 44 GLY HA3 H 4.371 12.449 -7.714 1.00 . A A . 44 GLY HA3 1 1
7 5898 1 1 44 GLY N N 3.749 12.369 -5.721 1.00 . A A . 44 GLY N 1 1
7 5899 1 1 44 GLY O O 5.124 10.009 -7.978 1.00 . A A . 44 GLY O 1 1
7 5900 1 1 45 VAL C C 3.475 7.764 -5.688 1.00 . A A . 45 VAL C 1 1
7 5901 1 1 45 VAL CA C 4.866 8.400 -5.726 1.00 . A A . 45 VAL CA 1 1
7 5902 1 1 45 VAL CB C 5.747 7.980 -4.548 1.00 . A A . 45 VAL CB 1 1
7 5903 1 1 45 VAL CG1 C 6.740 9.086 -4.185 1.00 . A A . 45 VAL CG1 1 1
7 5904 1 1 45 VAL CG2 C 4.895 7.590 -3.338 1.00 . A A . 45 VAL CG2 1 1
7 5905 1 1 45 VAL H H 4.529 10.270 -4.874 1.00 . A A . 45 VAL H 1 1
7 5906 1 1 45 VAL HA H 5.366 8.096 -6.646 1.00 . A A . 45 VAL HA 1 1
7 5907 1 1 45 VAL HB H 6.318 7.103 -4.852 1.00 . A A . 45 VAL HB 1 1
7 5908 1 1 45 VAL HG11 H 6.197 10.004 -3.961 1.00 . A A . 45 VAL HG11 1 1
7 5909 1 1 45 VAL HG12 H 7.317 8.783 -3.311 1.00 . A A . 45 VAL HG12 1 1
7 5910 1 1 45 VAL HG13 H 7.415 9.258 -5.024 1.00 . A A . 45 VAL HG13 1 1
7 5911 1 1 45 VAL HG21 H 4.132 8.349 -3.170 1.00 . A A . 45 VAL HG21 1 1
7 5912 1 1 45 VAL HG22 H 4.416 6.629 -3.526 1.00 . A A . 45 VAL HG22 1 1
7 5913 1 1 45 VAL HG23 H 5.531 7.512 -2.456 1.00 . A A . 45 VAL HG23 1 1
7 5914 1 1 45 VAL N N 4.732 9.846 -5.756 1.00 . A A . 45 VAL N 1 1
7 5915 1 1 45 VAL O O 2.475 8.458 -5.510 1.00 . A A . 45 VAL O 1 1
7 5916 1 1 46 PRO C C 1.663 5.536 -4.426 1.00 . A A . 46 PRO C 1 1
7 5917 1 1 46 PRO CA C 2.202 5.678 -5.851 1.00 . A A . 46 PRO CA 1 1
7 5918 1 1 46 PRO CB C 2.526 4.342 -6.499 1.00 . A A . 46 PRO CB 1 1
7 5919 1 1 46 PRO CD C 4.618 5.560 -6.076 1.00 . A A . 46 PRO CD 1 1
7 5920 1 1 46 PRO CG C 4.038 4.199 -6.428 1.00 . A A . 46 PRO CG 1 1
7 5921 1 1 46 PRO HA H 1.501 6.176 -6.360 1.00 . A A . 46 PRO HA 1 1
7 5922 1 1 46 PRO HB2 H 2.032 3.523 -5.975 1.00 . A A . 46 PRO HB2 1 1
7 5923 1 1 46 PRO HB3 H 2.179 4.314 -7.532 1.00 . A A . 46 PRO HB3 1 1
7 5924 1 1 46 PRO HD2 H 5.239 5.506 -5.182 1.00 . A A . 46 PRO HD2 1 1
7 5925 1 1 46 PRO HD3 H 5.248 5.941 -6.880 1.00 . A A . 46 PRO HD3 1 1
7 5926 1 1 46 PRO HG2 H 4.317 3.460 -5.677 1.00 . A A . 46 PRO HG2 1 1
7 5927 1 1 46 PRO HG3 H 4.434 3.850 -7.381 1.00 . A A . 46 PRO HG3 1 1
7 5928 1 1 46 PRO N N 3.454 6.415 -5.863 1.00 . A A . 46 PRO N 1 1
7 5929 1 1 46 PRO O O 2.002 4.586 -3.722 1.00 . A A . 46 PRO O 1 1
7 5930 1 1 47 TRP C C 0.023 5.033 -2.302 1.00 . A A . 47 TRP C 1 1
7 5931 1 1 47 TRP CA C 0.244 6.489 -2.715 1.00 . A A . 47 TRP CA 1 1
7 5932 1 1 47 TRP CB C -1.039 7.321 -2.681 1.00 . A A . 47 TRP CB 1 1
7 5933 1 1 47 TRP CD1 C 0.273 9.543 -2.607 1.00 . A A . 47 TRP CD1 1 1
7 5934 1 1 47 TRP CD2 C -1.747 9.690 -1.709 1.00 . A A . 47 TRP CD2 1 1
7 5935 1 1 47 TRP CE2 C -1.159 10.934 -1.606 1.00 . A A . 47 TRP CE2 1 1
7 5936 1 1 47 TRP CE3 C -3.047 9.452 -1.227 1.00 . A A . 47 TRP CE3 1 1
7 5937 1 1 47 TRP CG C -0.814 8.800 -2.357 1.00 . A A . 47 TRP CG 1 1
7 5938 1 1 47 TRP CH2 C -3.089 11.824 -0.537 1.00 . A A . 47 TRP CH2 1 1
7 5939 1 1 47 TRP CZ2 C -1.794 12.037 -1.024 1.00 . A A . 47 TRP CZ2 1 1
7 5940 1 1 47 TRP CZ3 C -3.668 10.565 -0.648 1.00 . A A . 47 TRP CZ3 1 1
7 5941 1 1 47 TRP H H 0.563 7.265 -4.622 1.00 . A A . 47 TRP H 1 1
7 5942 1 1 47 TRP HA H 0.950 6.966 -2.035 1.00 . A A . 47 TRP HA 1 1
7 5943 1 1 47 TRP HB2 H -1.537 7.243 -3.647 1.00 . A A . 47 TRP HB2 1 1
7 5944 1 1 47 TRP HB3 H -1.716 6.897 -1.939 1.00 . A A . 47 TRP HB3 1 1
7 5945 1 1 47 TRP HD1 H 1.173 9.168 -3.094 1.00 . A A . 47 TRP HD1 1 1
7 5946 1 1 47 TRP HE1 H 0.840 11.646 -2.250 1.00 . A A . 47 TRP HE1 1 1
7 5947 1 1 47 TRP HE3 H -3.533 8.480 -1.297 1.00 . A A . 47 TRP HE3 1 1
7 5948 1 1 47 TRP HH2 H -3.640 12.641 -0.072 1.00 . A A . 47 TRP HH2 1 1
7 5949 1 1 47 TRP HZ2 H -1.307 13.010 -0.955 1.00 . A A . 47 TRP HZ2 1 1
7 5950 1 1 47 TRP HZ3 H -4.678 10.435 -0.258 1.00 . A A . 47 TRP HZ3 1 1
7 5951 1 1 47 TRP N N 0.833 6.495 -4.043 1.00 . A A . 47 TRP N 1 1
7 5952 1 1 47 TRP NE1 N 0.109 10.841 -2.169 1.00 . A A . 47 TRP NE1 1 1
7 5953 1 1 47 TRP O O 0.463 4.613 -1.233 1.00 . A A . 47 TRP O 1 1
7 5954 1 1 48 CYS C C 0.151 2.057 -3.572 1.00 . A A . 48 CYS C 1 1
7 5955 1 1 48 CYS CA C -0.942 2.900 -2.911 1.00 . A A . 48 CYS CA 1 1
7 5956 1 1 48 CYS CB C -2.338 2.506 -3.397 1.00 . A A . 48 CYS CB 1 1
7 5957 1 1 48 CYS H H -1.012 4.650 -4.040 1.00 . A A . 48 CYS H 1 1
7 5958 1 1 48 CYS HA H -0.927 2.774 -1.829 1.00 . A A . 48 CYS HA 1 1
7 5959 1 1 48 CYS HB2 H -3.016 3.343 -3.227 1.00 . A A . 48 CYS HB2 1 1
7 5960 1 1 48 CYS HB3 H -2.300 2.342 -4.474 1.00 . A A . 48 CYS HB3 1 1
7 5961 1 1 48 CYS N N -0.658 4.301 -3.172 1.00 . A A . 48 CYS N 1 1
7 5962 1 1 48 CYS O O 0.242 2.002 -4.797 1.00 . A A . 48 CYS O 1 1
7 5963 1 1 48 CYS SG S -3.036 1.014 -2.601 1.00 . A A . 48 CYS SG 1 1
7 5964 1 1 49 PHE C C 2.049 -0.767 -2.499 1.00 . A A . 49 PHE C 1 1
7 5965 1 1 49 PHE CA C 2.036 0.584 -3.216 1.00 . A A . 49 PHE CA 1 1
7 5966 1 1 49 PHE CB C 3.342 1.321 -2.914 1.00 . A A . 49 PHE CB 1 1
7 5967 1 1 49 PHE CD1 C 3.563 1.046 -0.435 1.00 . A A . 49 PHE CD1 1 1
7 5968 1 1 49 PHE CD2 C 3.357 3.230 -1.293 1.00 . A A . 49 PHE CD2 1 1
7 5969 1 1 49 PHE CE1 C 3.638 1.570 0.883 1.00 . A A . 49 PHE CE1 1 1
7 5970 1 1 49 PHE CE2 C 3.432 3.754 0.025 1.00 . A A . 49 PHE CE2 1 1
7 5971 1 1 49 PHE CG C 3.423 1.886 -1.495 1.00 . A A . 49 PHE CG 1 1
7 5972 1 1 49 PHE CZ C 3.571 2.914 1.084 1.00 . A A . 49 PHE CZ 1 1
7 5973 1 1 49 PHE H H 0.872 1.472 -1.734 1.00 . A A . 49 PHE H 1 1
7 5974 1 1 49 PHE HA H 1.869 0.426 -4.282 1.00 . A A . 49 PHE HA 1 1
7 5975 1 1 49 PHE HB2 H 4.177 0.639 -3.071 1.00 . A A . 49 PHE HB2 1 1
7 5976 1 1 49 PHE HB3 H 3.460 2.138 -3.627 1.00 . A A . 49 PHE HB3 1 1
7 5977 1 1 49 PHE HD1 H 3.616 -0.031 -0.597 1.00 . A A . 49 PHE HD1 1 1
7 5978 1 1 49 PHE HD2 H 3.245 3.904 -2.142 1.00 . A A . 49 PHE HD2 1 1
7 5979 1 1 49 PHE HE1 H 3.750 0.896 1.732 1.00 . A A . 49 PHE HE1 1 1
7 5980 1 1 49 PHE HE2 H 3.379 4.831 0.186 1.00 . A A . 49 PHE HE2 1 1
7 5981 1 1 49 PHE HZ H 3.630 3.316 2.096 1.00 . A A . 49 PHE HZ 1 1
7 5982 1 1 49 PHE N N 0.953 1.421 -2.730 1.00 . A A . 49 PHE N 1 1
7 5983 1 1 49 PHE O O 1.460 -0.912 -1.429 1.00 . A A . 49 PHE O 1 1
7 5984 1 1 50 LYS C C 3.601 -2.992 -1.233 1.00 . A A . 50 LYS C 1 1
7 5985 1 1 50 LYS CA C 2.825 -3.058 -2.550 1.00 . A A . 50 LYS CA 1 1
7 5986 1 1 50 LYS CB C 3.423 -4.030 -3.569 1.00 . A A . 50 LYS CB 1 1
7 5987 1 1 50 LYS CD C 2.998 -5.161 -5.782 1.00 . A A . 50 LYS CD 1 1
7 5988 1 1 50 LYS CE C 2.100 -6.347 -5.422 1.00 . A A . 50 LYS CE 1 1
7 5989 1 1 50 LYS CG C 2.682 -3.948 -4.905 1.00 . A A . 50 LYS CG 1 1
7 5990 1 1 50 LYS H H 3.204 -1.597 -3.987 1.00 . A A . 50 LYS H 1 1
7 5991 1 1 50 LYS HA H 1.811 -3.397 -2.337 1.00 . A A . 50 LYS HA 1 1
7 5992 1 1 50 LYS HB2 H 4.478 -3.802 -3.720 1.00 . A A . 50 LYS HB2 1 1
7 5993 1 1 50 LYS HB3 H 3.370 -5.047 -3.181 1.00 . A A . 50 LYS HB3 1 1
7 5994 1 1 50 LYS HD2 H 2.860 -4.902 -6.832 1.00 . A A . 50 LYS HD2 1 1
7 5995 1 1 50 LYS HD3 H 4.044 -5.442 -5.659 1.00 . A A . 50 LYS HD3 1 1
7 5996 1 1 50 LYS HE2 H 2.493 -6.853 -4.540 1.00 . A A . 50 LYS HE2 1 1
7 5997 1 1 50 LYS HE3 H 1.102 -5.990 -5.166 1.00 . A A . 50 LYS HE3 1 1
7 5998 1 1 50 LYS HG2 H 1.608 -3.893 -4.727 1.00 . A A . 50 LYS HG2 1 1
7 5999 1 1 50 LYS HG3 H 2.966 -3.034 -5.427 1.00 . A A . 50 LYS HG3 1 1
7 6000 1 1 50 LYS HZ1 H 1.776 -6.804 -7.388 1.00 . A A . 50 LYS HZ1 1 1
7 6001 1 1 50 LYS HZ2 H 2.905 -7.746 -6.676 1.00 . A A . 50 LYS HZ2 1 1
7 6002 1 1 50 LYS HZ3 H 1.321 -7.987 -6.359 1.00 . A A . 50 LYS HZ3 1 1
7 6003 1 1 50 LYS N N 2.727 -1.723 -3.116 1.00 . A A . 50 LYS N 1 1
7 6004 1 1 50 LYS NZ N 2.019 -7.298 -6.553 1.00 . A A . 50 LYS NZ 1 1
7 6005 1 1 50 LYS O O 4.280 -2.005 -0.957 1.00 . A A . 50 LYS O 1 1
7 6006 1 1 51 PRO C C 5.646 -4.434 0.658 1.00 . A A . 51 PRO C 1 1
7 6007 1 1 51 PRO CA C 4.153 -4.162 0.846 1.00 . A A . 51 PRO CA 1 1
7 6008 1 1 51 PRO CB C 3.439 -5.268 1.606 1.00 . A A . 51 PRO CB 1 1
7 6009 1 1 51 PRO CD C 2.676 -5.274 -0.730 1.00 . A A . 51 PRO CD 1 1
7 6010 1 1 51 PRO CG C 2.695 -6.080 0.559 1.00 . A A . 51 PRO CG 1 1
7 6011 1 1 51 PRO HA H 4.093 -3.286 1.324 1.00 . A A . 51 PRO HA 1 1
7 6012 1 1 51 PRO HB2 H 4.150 -5.890 2.150 1.00 . A A . 51 PRO HB2 1 1
7 6013 1 1 51 PRO HB3 H 2.749 -4.854 2.342 1.00 . A A . 51 PRO HB3 1 1
7 6014 1 1 51 PRO HD2 H 3.102 -5.840 -1.558 1.00 . A A . 51 PRO HD2 1 1
7 6015 1 1 51 PRO HD3 H 1.658 -5.008 -1.016 1.00 . A A . 51 PRO HD3 1 1
7 6016 1 1 51 PRO HG2 H 3.185 -7.041 0.401 1.00 . A A . 51 PRO HG2 1 1
7 6017 1 1 51 PRO HG3 H 1.678 -6.292 0.891 1.00 . A A . 51 PRO HG3 1 1
7 6018 1 1 51 PRO N N 3.471 -4.086 -0.435 1.00 . A A . 51 PRO N 1 1
7 6019 1 1 51 PRO O O 6.030 -5.481 0.138 1.00 . A A . 51 PRO O 1 1
7 6020 1 1 52 LEU C C 8.289 -5.067 1.128 1.00 . A A . 52 LEU C 1 1
7 6021 1 1 52 LEU CA C 7.893 -3.596 0.977 1.00 . A A . 52 LEU CA 1 1
7 6022 1 1 52 LEU CB C 8.590 -2.666 1.971 1.00 . A A . 52 LEU CB 1 1
7 6023 1 1 52 LEU CD1 C 10.704 -1.703 2.953 1.00 . A A . 52 LEU CD1 1 1
7 6024 1 1 52 LEU CD2 C 10.542 -4.186 2.462 1.00 . A A . 52 LEU CD2 1 1
7 6025 1 1 52 LEU CG C 10.115 -2.779 2.040 1.00 . A A . 52 LEU CG 1 1
7 6026 1 1 52 LEU H H 6.130 -2.625 1.513 1.00 . A A . 52 LEU H 1 1
7 6027 1 1 52 LEU HA H 8.171 -3.265 -0.024 1.00 . A A . 52 LEU HA 1 1
7 6028 1 1 52 LEU HB2 H 8.333 -1.638 1.718 1.00 . A A . 52 LEU HB2 1 1
7 6029 1 1 52 LEU HB3 H 8.187 -2.861 2.965 1.00 . A A . 52 LEU HB3 1 1
7 6030 1 1 52 LEU HD11 H 10.265 -0.736 2.706 1.00 . A A . 52 LEU HD11 1 1
7 6031 1 1 52 LEU HD12 H 10.483 -1.947 3.992 1.00 . A A . 52 LEU HD12 1 1
7 6032 1 1 52 LEU HD13 H 11.784 -1.658 2.812 1.00 . A A . 52 LEU HD13 1 1
7 6033 1 1 52 LEU HD21 H 9.725 -4.668 3.000 1.00 . A A . 52 LEU HD21 1 1
7 6034 1 1 52 LEU HD22 H 10.790 -4.772 1.577 1.00 . A A . 52 LEU HD22 1 1
7 6035 1 1 52 LEU HD23 H 11.415 -4.121 3.112 1.00 . A A . 52 LEU HD23 1 1
7 6036 1 1 52 LEU HG H 10.515 -2.608 1.040 1.00 . A A . 52 LEU HG 1 1
7 6037 1 1 52 LEU N N 6.450 -3.474 1.091 1.00 . A A . 52 LEU N 1 1
7 6038 1 1 52 LEU O O 7.846 -5.740 2.057 1.00 . A A . 52 LEU O 1 1
7 6039 1 1 53 GLN C C 10.397 -7.169 1.483 1.00 . A A . 53 GLN C 1 1
7 6040 1 1 53 GLN CA C 9.579 -6.899 0.218 1.00 . A A . 53 GLN CA 1 1
7 6041 1 1 53 GLN CB C 10.390 -7.223 -1.038 1.00 . A A . 53 GLN CB 1 1
7 6042 1 1 53 GLN CD C 11.347 -5.319 -2.387 1.00 . A A . 53 GLN CD 1 1
7 6043 1 1 53 GLN CG C 11.565 -6.256 -1.197 1.00 . A A . 53 GLN CG 1 1
7 6044 1 1 53 GLN H H 9.474 -4.967 -0.553 1.00 . A A . 53 GLN H 1 1
7 6045 1 1 53 GLN HA H 8.674 -7.507 0.226 1.00 . A A . 53 GLN HA 1 1
7 6046 1 1 53 GLN HB2 H 10.762 -8.246 -0.982 1.00 . A A . 53 GLN HB2 1 1
7 6047 1 1 53 GLN HB3 H 9.746 -7.166 -1.916 1.00 . A A . 53 GLN HB3 1 1
7 6048 1 1 53 GLN HE21 H 11.028 -3.808 -1.078 1.00 . A A . 53 GLN HE21 1 1
7 6049 1 1 53 GLN HE22 H 10.916 -3.375 -2.751 1.00 . A A . 53 GLN HE22 1 1
7 6050 1 1 53 GLN HG2 H 11.684 -5.670 -0.285 1.00 . A A . 53 GLN HG2 1 1
7 6051 1 1 53 GLN HG3 H 12.488 -6.819 -1.337 1.00 . A A . 53 GLN HG3 1 1
7 6052 1 1 53 GLN N N 9.119 -5.521 0.200 1.00 . A A . 53 GLN N 1 1
7 6053 1 1 53 GLN NE2 N 11.075 -4.063 -2.044 1.00 . A A . 53 GLN NE2 1 1
7 6054 1 1 53 GLN O O 11.625 -7.212 1.435 1.00 . A A . 53 GLN O 1 1
7 6055 1 1 53 GLN OE1 O 11.421 -5.710 -3.540 1.00 . A A . 53 GLN OE1 1 1
7 6056 1 1 54 GLU C C 11.374 -8.712 3.708 1.00 . A A . 54 GLU C 1 1
7 6057 1 1 54 GLU CA C 10.326 -7.607 3.861 1.00 . A A . 54 GLU CA 1 1
7 6058 1 1 54 GLU CB C 9.295 -7.974 4.930 1.00 . A A . 54 GLU CB 1 1
7 6059 1 1 54 GLU CD C 7.758 -9.788 5.771 1.00 . A A . 54 GLU CD 1 1
7 6060 1 1 54 GLU CG C 8.960 -9.466 4.880 1.00 . A A . 54 GLU CG 1 1
7 6061 1 1 54 GLU H H 8.683 -7.307 2.616 1.00 . A A . 54 GLU H 1 1
7 6062 1 1 54 GLU HA H 10.813 -6.672 4.139 1.00 . A A . 54 GLU HA 1 1
7 6063 1 1 54 GLU HB2 H 9.682 -7.717 5.916 1.00 . A A . 54 GLU HB2 1 1
7 6064 1 1 54 GLU HB3 H 8.388 -7.389 4.781 1.00 . A A . 54 GLU HB3 1 1
7 6065 1 1 54 GLU HG2 H 8.745 -9.760 3.853 1.00 . A A . 54 GLU HG2 1 1
7 6066 1 1 54 GLU HG3 H 9.824 -10.047 5.204 1.00 . A A . 54 GLU HG3 1 1
7 6067 1 1 54 GLU N N 9.682 -7.343 2.585 1.00 . A A . 54 GLU N 1 1
7 6068 1 1 54 GLU O O 11.039 -9.848 3.374 1.00 . A A . 54 GLU O 1 1
7 6069 1 1 54 GLU OE1 O 6.785 -9.006 5.715 1.00 . A A . 54 GLU OE1 1 1
7 6070 1 1 54 GLU OE2 O 7.840 -10.809 6.487 1.00 . A A . 54 GLU OE2 1 1
7 6071 1 1 55 ALA C C 14.886 -8.803 4.718 1.00 . A A . 55 ALA C 1 1
7 6072 1 1 55 ALA CA C 13.719 -9.286 3.854 1.00 . A A . 55 ALA CA 1 1
7 6073 1 1 55 ALA CB C 14.111 -9.451 2.384 1.00 . A A . 55 ALA CB 1 1
7 6074 1 1 55 ALA H H 12.884 -7.415 4.230 1.00 . A A . 55 ALA H 1 1
7 6075 1 1 55 ALA HA H 13.369 -10.245 4.233 1.00 . A A . 55 ALA HA 1 1
7 6076 1 1 55 ALA HB1 H 13.591 -10.312 1.964 1.00 . A A . 55 ALA HB1 1 1
7 6077 1 1 55 ALA HB2 H 15.188 -9.605 2.310 1.00 . A A . 55 ALA HB2 1 1
7 6078 1 1 55 ALA HB3 H 13.834 -8.553 1.831 1.00 . A A . 55 ALA HB3 1 1
7 6079 1 1 55 ALA N N 12.620 -8.341 3.959 1.00 . A A . 55 ALA N 1 1
7 6080 1 1 55 ALA O O 15.640 -7.920 4.312 1.00 . A A . 55 ALA O 1 1
7 6081 1 1 56 GLU C C 16.001 -7.553 7.143 1.00 . A A . 56 GLU C 1 1
7 6082 1 1 56 GLU CA C 16.060 -9.047 6.818 1.00 . A A . 56 GLU CA 1 1
7 6083 1 1 56 GLU CB C 17.430 -9.431 6.254 1.00 . A A . 56 GLU CB 1 1
7 6084 1 1 56 GLU CD C 19.827 -9.979 6.817 1.00 . A A . 56 GLU CD 1 1
7 6085 1 1 56 GLU CG C 18.435 -9.683 7.380 1.00 . A A . 56 GLU CG 1 1
7 6086 1 1 56 GLU H H 14.381 -10.122 6.216 1.00 . A A . 56 GLU H 1 1
7 6087 1 1 56 GLU HA H 15.869 -9.630 7.719 1.00 . A A . 56 GLU HA 1 1
7 6088 1 1 56 GLU HB2 H 17.336 -10.326 5.639 1.00 . A A . 56 GLU HB2 1 1
7 6089 1 1 56 GLU HB3 H 17.797 -8.636 5.606 1.00 . A A . 56 GLU HB3 1 1
7 6090 1 1 56 GLU HG2 H 18.482 -8.810 8.033 1.00 . A A . 56 GLU HG2 1 1
7 6091 1 1 56 GLU HG3 H 18.100 -10.521 7.991 1.00 . A A . 56 GLU HG3 1 1
7 6092 1 1 56 GLU N N 14.998 -9.404 5.893 1.00 . A A . 56 GLU N 1 1
7 6093 1 1 56 GLU O O 16.621 -6.740 6.460 1.00 . A A . 56 GLU O 1 1
7 6094 1 1 56 GLU OE1 O 20.578 -9.001 6.615 1.00 . A A . 56 GLU OE1 1 1
7 6095 1 1 56 GLU OE2 O 20.108 -11.178 6.601 1.00 . A A . 56 GLU OE2 1 1
7 6096 1 1 57 CYS C C 14.666 -5.848 10.079 1.00 . A A . 57 CYS C 1 1
7 6097 1 1 57 CYS CA C 15.100 -5.856 8.612 1.00 . A A . 57 CYS CA 1 1
7 6098 1 1 57 CYS CB C 14.117 -5.093 7.722 1.00 . A A . 57 CYS CB 1 1
7 6099 1 1 57 CYS H H 14.747 -7.905 8.738 1.00 . A A . 57 CYS H 1 1
7 6100 1 1 57 CYS HA H 16.076 -5.385 8.495 1.00 . A A . 57 CYS HA 1 1
7 6101 1 1 57 CYS HB2 H 14.460 -5.155 6.689 1.00 . A A . 57 CYS HB2 1 1
7 6102 1 1 57 CYS HB3 H 13.148 -5.590 7.766 1.00 . A A . 57 CYS HB3 1 1
7 6103 1 1 57 CYS N N 15.249 -7.237 8.187 1.00 . A A . 57 CYS N 1 1
7 6104 1 1 57 CYS O O 15.405 -5.385 10.946 1.00 . A A . 57 CYS O 1 1
7 6105 1 1 57 CYS SG S 13.892 -3.331 8.160 1.00 . A A . 57 CYS SG 1 1
7 6106 1 1 58 THR C C 13.973 -6.977 12.630 1.00 . A A . 58 THR C 1 1
7 6107 1 1 58 THR CA C 12.928 -6.425 11.659 1.00 . A A . 58 THR CA 1 1
7 6108 1 1 58 THR CB C 11.641 -7.252 11.616 1.00 . A A . 58 THR CB 1 1
7 6109 1 1 58 THR CG2 C 11.832 -8.595 10.909 1.00 . A A . 58 THR CG2 1 1
7 6110 1 1 58 THR H H 12.874 -6.741 9.601 1.00 . A A . 58 THR H 1 1
7 6111 1 1 58 THR HA H 12.697 -5.410 11.981 1.00 . A A . 58 THR HA 1 1
7 6112 1 1 58 THR HB H 10.829 -6.684 11.162 1.00 . A A . 58 THR HB 1 1
7 6113 1 1 58 THR HG1 H 10.432 -7.561 13.181 1.00 . A A . 58 THR HG1 1 1
7 6114 1 1 58 THR HG21 H 12.769 -8.583 10.353 1.00 . A A . 58 THR HG21 1 1
7 6115 1 1 58 THR HG22 H 11.858 -9.395 11.649 1.00 . A A . 58 THR HG22 1 1
7 6116 1 1 58 THR HG23 H 11.003 -8.764 10.221 1.00 . A A . 58 THR HG23 1 1
7 6117 1 1 58 THR N N 13.469 -6.366 10.312 1.00 . A A . 58 THR N 1 1
7 6118 1 1 58 THR O O 14.122 -6.472 13.741 1.00 . A A . 58 THR O 1 1
7 6119 1 1 58 THR OG1 O 11.410 -7.606 12.977 1.00 . A A . 58 THR OG1 1 1
7 6120 1 1 59 PHE C C 17.033 -8.684 12.246 1.00 . A A . 59 PHE C 1 1
7 6121 1 1 59 PHE CA C 15.697 -8.635 12.990 1.00 . A A . 59 PHE CA 1 1
7 6122 1 1 59 PHE CB C 15.232 -10.064 13.274 1.00 . A A . 59 PHE CB 1 1
7 6123 1 1 59 PHE CD1 C 17.158 -11.074 14.517 1.00 . A A . 59 PHE CD1 1 1
7 6124 1 1 59 PHE CD2 C 15.106 -10.844 15.651 1.00 . A A . 59 PHE CD2 1 1
7 6125 1 1 59 PHE CE1 C 17.736 -11.649 15.680 1.00 . A A . 59 PHE CE1 1 1
7 6126 1 1 59 PHE CE2 C 15.684 -11.419 16.813 1.00 . A A . 59 PHE CE2 1 1
7 6127 1 1 59 PHE CG C 15.855 -10.684 14.527 1.00 . A A . 59 PHE CG 1 1
7 6128 1 1 59 PHE CZ C 16.986 -11.809 16.803 1.00 . A A . 59 PHE CZ 1 1
7 6129 1 1 59 PHE H H 14.543 -8.414 11.270 1.00 . A A . 59 PHE H 1 1
7 6130 1 1 59 PHE HA H 15.808 -8.032 13.891 1.00 . A A . 59 PHE HA 1 1
7 6131 1 1 59 PHE HB2 H 14.148 -10.069 13.380 1.00 . A A . 59 PHE HB2 1 1
7 6132 1 1 59 PHE HB3 H 15.471 -10.691 12.414 1.00 . A A . 59 PHE HB3 1 1
7 6133 1 1 59 PHE HD1 H 17.758 -10.946 13.616 1.00 . A A . 59 PHE HD1 1 1
7 6134 1 1 59 PHE HD2 H 14.062 -10.531 15.659 1.00 . A A . 59 PHE HD2 1 1
7 6135 1 1 59 PHE HE1 H 18.780 -11.962 15.672 1.00 . A A . 59 PHE HE1 1 1
7 6136 1 1 59 PHE HE2 H 15.083 -11.547 17.714 1.00 . A A . 59 PHE HE2 1 1
7 6137 1 1 59 PHE HZ H 17.430 -12.251 17.696 1.00 . A A . 59 PHE HZ 1 1
7 6138 1 1 59 PHE N N 14.670 -8.008 12.175 1.00 . A A . 59 PHE N 1 1
7 6139 1 1 59 PHE O O 17.063 -8.711 11.016 1.00 . A A . 59 PHE O 1 1
8 6140 1 1 1 GLU C C 10.865 -15.057 14.854 1.00 . A A . 1 GLU C 1 1
8 6141 1 1 1 GLU CA C 11.520 -16.233 14.127 1.00 . A A . 1 GLU CA 1 1
8 6142 1 1 1 GLU CB C 12.398 -17.046 15.079 1.00 . A A . 1 GLU CB 1 1
8 6143 1 1 1 GLU CD C 13.114 -19.396 15.653 1.00 . A A . 1 GLU CD 1 1
8 6144 1 1 1 GLU CG C 12.004 -18.525 15.060 1.00 . A A . 1 GLU CG 1 1
8 6145 1 1 1 GLU HA H 10.752 -16.882 13.706 1.00 . A A . 1 GLU HA 1 1
8 6146 1 1 1 GLU HB2 H 13.445 -16.941 14.794 1.00 . A A . 1 GLU HB2 1 1
8 6147 1 1 1 GLU HB3 H 12.303 -16.654 16.092 1.00 . A A . 1 GLU HB3 1 1
8 6148 1 1 1 GLU HG2 H 11.084 -18.667 15.625 1.00 . A A . 1 GLU HG2 1 1
8 6149 1 1 1 GLU HG3 H 11.801 -18.837 14.035 1.00 . A A . 1 GLU HG3 1 1
8 6150 1 1 1 GLU N N 12.289 -15.756 12.989 1.00 . A A . 1 GLU N 1 1
8 6151 1 1 1 GLU O O 10.918 -14.974 16.081 1.00 . A A . 1 GLU O 1 1
8 6152 1 1 1 GLU OE1 O 13.075 -19.602 16.885 1.00 . A A . 1 GLU OE1 1 1
8 6153 1 1 1 GLU OE2 O 13.975 -19.835 14.861 1.00 . A A . 1 GLU OE2 1 1
8 6154 1 1 2 GLU C C 9.066 -12.118 13.498 1.00 . A A . 2 GLU C 1 1
8 6155 1 1 2 GLU CA C 9.597 -13.010 14.622 1.00 . A A . 2 GLU CA 1 1
8 6156 1 1 2 GLU CB C 10.537 -12.230 15.544 1.00 . A A . 2 GLU CB 1 1
8 6157 1 1 2 GLU CD C 10.755 -12.151 18.055 1.00 . A A . 2 GLU CD 1 1
8 6158 1 1 2 GLU CG C 9.842 -11.872 16.859 1.00 . A A . 2 GLU CG 1 1
8 6159 1 1 2 GLU H H 10.224 -14.252 13.072 1.00 . A A . 2 GLU H 1 1
8 6160 1 1 2 GLU HA H 8.766 -13.401 15.208 1.00 . A A . 2 GLU HA 1 1
8 6161 1 1 2 GLU HB2 H 11.427 -12.824 15.749 1.00 . A A . 2 GLU HB2 1 1
8 6162 1 1 2 GLU HB3 H 10.870 -11.320 15.044 1.00 . A A . 2 GLU HB3 1 1
8 6163 1 1 2 GLU HG2 H 9.560 -10.819 16.850 1.00 . A A . 2 GLU HG2 1 1
8 6164 1 1 2 GLU HG3 H 8.922 -12.447 16.957 1.00 . A A . 2 GLU HG3 1 1
8 6165 1 1 2 GLU N N 10.262 -14.177 14.068 1.00 . A A . 2 GLU N 1 1
8 6166 1 1 2 GLU O O 9.628 -11.059 13.224 1.00 . A A . 2 GLU O 1 1
8 6167 1 1 2 GLU OE1 O 11.884 -11.614 18.045 1.00 . A A . 2 GLU OE1 1 1
8 6168 1 1 2 GLU OE2 O 10.303 -12.894 18.952 1.00 . A A . 2 GLU OE2 1 1
8 6169 1 1 3 TYR C C 5.851 -11.865 11.899 1.00 . A A . 3 TYR C 1 1
8 6170 1 1 3 TYR CA C 7.377 -11.837 11.791 1.00 . A A . 3 TYR CA 1 1
8 6171 1 1 3 TYR CB C 7.798 -12.549 10.504 1.00 . A A . 3 TYR CB 1 1
8 6172 1 1 3 TYR CD1 C 7.310 -10.921 8.641 1.00 . A A . 3 TYR CD1 1 1
8 6173 1 1 3 TYR CD2 C 6.001 -12.916 8.774 1.00 . A A . 3 TYR CD2 1 1
8 6174 1 1 3 TYR CE1 C 6.569 -10.512 7.476 1.00 . A A . 3 TYR CE1 1 1
8 6175 1 1 3 TYR CE2 C 5.260 -12.507 7.609 1.00 . A A . 3 TYR CE2 1 1
8 6176 1 1 3 TYR CG C 7.011 -12.114 9.266 1.00 . A A . 3 TYR CG 1 1
8 6177 1 1 3 TYR CZ C 5.581 -11.325 7.018 1.00 . A A . 3 TYR CZ 1 1
8 6178 1 1 3 TYR H H 7.539 -13.442 13.108 1.00 . A A . 3 TYR H 1 1
8 6179 1 1 3 TYR HA H 7.719 -10.804 11.854 1.00 . A A . 3 TYR HA 1 1
8 6180 1 1 3 TYR HB2 H 8.859 -12.366 10.330 1.00 . A A . 3 TYR HB2 1 1
8 6181 1 1 3 TYR HB3 H 7.678 -13.623 10.639 1.00 . A A . 3 TYR HB3 1 1
8 6182 1 1 3 TYR HD1 H 8.108 -10.287 9.030 1.00 . A A . 3 TYR HD1 1 1
8 6183 1 1 3 TYR HD2 H 5.765 -13.859 9.267 1.00 . A A . 3 TYR HD2 1 1
8 6184 1 1 3 TYR HE1 H 6.795 -9.571 6.974 1.00 . A A . 3 TYR HE1 1 1
8 6185 1 1 3 TYR HE2 H 4.460 -13.131 7.210 1.00 . A A . 3 TYR HE2 1 1
8 6186 1 1 3 TYR HH H 5.502 -10.554 5.235 1.00 . A A . 3 TYR HH 1 1
8 6187 1 1 3 TYR N N 7.990 -12.579 12.879 1.00 . A A . 3 TYR N 1 1
8 6188 1 1 3 TYR O O 5.245 -12.936 11.907 1.00 . A A . 3 TYR O 1 1
8 6189 1 1 3 TYR OH O 4.881 -10.939 5.917 1.00 . A A . 3 TYR OH 1 1
8 6190 1 1 4 VAL C C 3.445 -9.070 12.045 1.00 . A A . 4 VAL C 1 1
8 6191 1 1 4 VAL CA C 3.829 -10.551 12.088 1.00 . A A . 4 VAL CA 1 1
8 6192 1 1 4 VAL CB C 3.335 -11.260 13.350 1.00 . A A . 4 VAL CB 1 1
8 6193 1 1 4 VAL CG1 C 4.034 -10.711 14.596 1.00 . A A . 4 VAL CG1 1 1
8 6194 1 1 4 VAL CG2 C 1.815 -11.151 13.481 1.00 . A A . 4 VAL CG2 1 1
8 6195 1 1 4 VAL H H 5.773 -9.809 11.973 1.00 . A A . 4 VAL H 1 1
8 6196 1 1 4 VAL HA H 3.391 -11.052 11.225 1.00 . A A . 4 VAL HA 1 1
8 6197 1 1 4 VAL HB H 3.589 -12.316 13.262 1.00 . A A . 4 VAL HB 1 1
8 6198 1 1 4 VAL HG11 H 5.114 -10.777 14.465 1.00 . A A . 4 VAL HG11 1 1
8 6199 1 1 4 VAL HG12 H 3.748 -9.670 14.744 1.00 . A A . 4 VAL HG12 1 1
8 6200 1 1 4 VAL HG13 H 3.737 -11.297 15.466 1.00 . A A . 4 VAL HG13 1 1
8 6201 1 1 4 VAL HG21 H 1.448 -10.371 12.814 1.00 . A A . 4 VAL HG21 1 1
8 6202 1 1 4 VAL HG22 H 1.358 -12.104 13.212 1.00 . A A . 4 VAL HG22 1 1
8 6203 1 1 4 VAL HG23 H 1.556 -10.901 14.509 1.00 . A A . 4 VAL HG23 1 1
8 6204 1 1 4 VAL N N 5.273 -10.676 11.980 1.00 . A A . 4 VAL N 1 1
8 6205 1 1 4 VAL O O 2.933 -8.530 13.023 1.00 . A A . 4 VAL O 1 1
8 6206 1 1 5 GLY C C 2.571 -6.832 9.447 1.00 . A A . 5 GLY C 1 1
8 6207 1 1 5 GLY CA C 3.396 -7.049 10.717 1.00 . A A . 5 GLY CA 1 1
8 6208 1 1 5 GLY H H 4.125 -8.904 10.109 1.00 . A A . 5 GLY H 1 1
8 6209 1 1 5 GLY HA2 H 4.319 -6.473 10.658 1.00 . A A . 5 GLY HA2 1 1
8 6210 1 1 5 GLY HA3 H 2.844 -6.680 11.581 1.00 . A A . 5 GLY HA3 1 1
8 6211 1 1 5 GLY N N 3.708 -8.457 10.900 1.00 . A A . 5 GLY N 1 1
8 6212 1 1 5 GLY O O 3.063 -7.040 8.339 1.00 . A A . 5 GLY O 1 1
8 6213 1 1 6 LEU C C -0.033 -4.710 8.575 1.00 . A A . 6 LEU C 1 1
8 6214 1 1 6 LEU CA C 0.432 -6.167 8.535 1.00 . A A . 6 LEU CA 1 1
8 6215 1 1 6 LEU CB C -0.716 -7.179 8.536 1.00 . A A . 6 LEU CB 1 1
8 6216 1 1 6 LEU CD1 C -2.899 -7.683 9.694 1.00 . A A . 6 LEU CD1 1 1
8 6217 1 1 6 LEU CD2 C -0.714 -8.525 10.668 1.00 . A A . 6 LEU CD2 1 1
8 6218 1 1 6 LEU CG C -1.406 -7.409 9.882 1.00 . A A . 6 LEU CG 1 1
8 6219 1 1 6 LEU H H 0.937 -6.249 10.554 1.00 . A A . 6 LEU H 1 1
8 6220 1 1 6 LEU HA H 0.999 -6.324 7.617 1.00 . A A . 6 LEU HA 1 1
8 6221 1 1 6 LEU HB2 H -1.467 -6.848 7.818 1.00 . A A . 6 LEU HB2 1 1
8 6222 1 1 6 LEU HB3 H -0.333 -8.134 8.178 1.00 . A A . 6 LEU HB3 1 1
8 6223 1 1 6 LEU HD11 H -3.172 -7.510 8.652 1.00 . A A . 6 LEU HD11 1 1
8 6224 1 1 6 LEU HD12 H -3.116 -8.717 9.959 1.00 . A A . 6 LEU HD12 1 1
8 6225 1 1 6 LEU HD13 H -3.474 -7.015 10.335 1.00 . A A . 6 LEU HD13 1 1
8 6226 1 1 6 LEU HD21 H 0.085 -8.954 10.064 1.00 . A A . 6 LEU HD21 1 1
8 6227 1 1 6 LEU HD22 H -0.294 -8.115 11.587 1.00 . A A . 6 LEU HD22 1 1
8 6228 1 1 6 LEU HD23 H -1.439 -9.300 10.914 1.00 . A A . 6 LEU HD23 1 1
8 6229 1 1 6 LEU HG H -1.317 -6.497 10.472 1.00 . A A . 6 LEU HG 1 1
8 6230 1 1 6 LEU N N 1.330 -6.415 9.650 1.00 . A A . 6 LEU N 1 1
8 6231 1 1 6 LEU O O -1.222 -4.429 8.429 1.00 . A A . 6 LEU O 1 1
8 6232 1 1 7 SER C C 1.896 -1.618 9.203 1.00 . A A . 7 SER C 1 1
8 6233 1 1 7 SER CA C 0.634 -2.399 8.834 1.00 . A A . 7 SER CA 1 1
8 6234 1 1 7 SER CB C -0.482 -2.111 9.840 1.00 . A A . 7 SER CB 1 1
8 6235 1 1 7 SER H H 1.894 -4.057 8.891 1.00 . A A . 7 SER H 1 1
8 6236 1 1 7 SER HA H 0.297 -2.131 7.832 1.00 . A A . 7 SER HA 1 1
8 6237 1 1 7 SER HB2 H -0.539 -1.038 10.022 1.00 . A A . 7 SER HB2 1 1
8 6238 1 1 7 SER HB3 H -1.440 -2.413 9.416 1.00 . A A . 7 SER HB3 1 1
8 6239 1 1 7 SER HG H -1.072 -2.671 11.669 1.00 . A A . 7 SER HG 1 1
8 6240 1 1 7 SER N N 0.929 -3.821 8.773 1.00 . A A . 7 SER N 1 1
8 6241 1 1 7 SER O O 2.496 -1.859 10.249 1.00 . A A . 7 SER O 1 1
8 6242 1 1 7 SER OG O -0.276 -2.791 11.075 1.00 . A A . 7 SER OG 1 1
8 6243 1 1 8 ALA C C 4.680 -0.634 8.057 1.00 . A A . 8 ALA C 1 1
8 6244 1 1 8 ALA CA C 3.442 0.122 8.544 1.00 . A A . 8 ALA CA 1 1
8 6245 1 1 8 ALA CB C 3.533 0.498 10.024 1.00 . A A . 8 ALA CB 1 1
8 6246 1 1 8 ALA H H 1.768 -0.506 7.475 1.00 . A A . 8 ALA H 1 1
8 6247 1 1 8 ALA HA H 3.328 1.033 7.957 1.00 . A A . 8 ALA HA 1 1
8 6248 1 1 8 ALA HB1 H 3.937 1.506 10.119 1.00 . A A . 8 ALA HB1 1 1
8 6249 1 1 8 ALA HB2 H 4.188 -0.205 10.538 1.00 . A A . 8 ALA HB2 1 1
8 6250 1 1 8 ALA HB3 H 2.539 0.462 10.470 1.00 . A A . 8 ALA HB3 1 1
8 6251 1 1 8 ALA N N 2.262 -0.697 8.324 1.00 . A A . 8 ALA N 1 1
8 6252 1 1 8 ALA O O 5.314 -0.232 7.083 1.00 . A A . 8 ALA O 1 1
8 6253 1 1 9 ASN C C 6.043 -2.936 6.937 1.00 . A A . 9 ASN C 1 1
8 6254 1 1 9 ASN CA C 6.137 -2.532 8.409 1.00 . A A . 9 ASN CA 1 1
8 6255 1 1 9 ASN CB C 6.181 -3.810 9.249 1.00 . A A . 9 ASN CB 1 1
8 6256 1 1 9 ASN CG C 7.368 -4.688 8.849 1.00 . A A . 9 ASN CG 1 1
8 6257 1 1 9 ASN H H 4.465 -2.036 9.549 1.00 . A A . 9 ASN H 1 1
8 6258 1 1 9 ASN HA H 7.005 -1.905 8.615 1.00 . A A . 9 ASN HA 1 1
8 6259 1 1 9 ASN HB2 H 6.254 -3.553 10.306 1.00 . A A . 9 ASN HB2 1 1
8 6260 1 1 9 ASN HB3 H 5.252 -4.366 9.120 1.00 . A A . 9 ASN HB3 1 1
8 6261 1 1 9 ASN HD21 H 6.581 -6.180 9.969 1.00 . A A . 9 ASN HD21 1 1
8 6262 1 1 9 ASN HD22 H 8.069 -6.560 9.170 1.00 . A A . 9 ASN HD22 1 1
8 6263 1 1 9 ASN N N 4.986 -1.716 8.758 1.00 . A A . 9 ASN N 1 1
8 6264 1 1 9 ASN ND2 N 7.337 -5.911 9.372 1.00 . A A . 9 ASN ND2 1 1
8 6265 1 1 9 ASN O O 7.054 -2.993 6.239 1.00 . A A . 9 ASN O 1 1
8 6266 1 1 9 ASN OD1 O 8.253 -4.284 8.113 1.00 . A A . 9 ASN OD1 1 1
8 6267 1 1 10 GLN C C 4.617 -2.382 4.211 1.00 . A A . 10 GLN C 1 1
8 6268 1 1 10 GLN CA C 4.579 -3.604 5.131 1.00 . A A . 10 GLN CA 1 1
8 6269 1 1 10 GLN CB C 3.250 -4.349 4.999 1.00 . A A . 10 GLN CB 1 1
8 6270 1 1 10 GLN CD C 0.768 -3.966 5.232 1.00 . A A . 10 GLN CD 1 1
8 6271 1 1 10 GLN CG C 2.151 -3.659 5.809 1.00 . A A . 10 GLN CG 1 1
8 6272 1 1 10 GLN H H 4.001 -3.158 7.082 1.00 . A A . 10 GLN H 1 1
8 6273 1 1 10 GLN HA H 5.395 -4.282 4.879 1.00 . A A . 10 GLN HA 1 1
8 6274 1 1 10 GLN HB2 H 2.957 -4.396 3.950 1.00 . A A . 10 GLN HB2 1 1
8 6275 1 1 10 GLN HB3 H 3.368 -5.377 5.342 1.00 . A A . 10 GLN HB3 1 1
8 6276 1 1 10 GLN HE21 H 1.412 -5.838 4.810 1.00 . A A . 10 GLN HE21 1 1
8 6277 1 1 10 GLN HE22 H -0.228 -5.501 4.365 1.00 . A A . 10 GLN HE22 1 1
8 6278 1 1 10 GLN HG2 H 2.197 -3.989 6.847 1.00 . A A . 10 GLN HG2 1 1
8 6279 1 1 10 GLN HG3 H 2.318 -2.581 5.810 1.00 . A A . 10 GLN HG3 1 1
8 6280 1 1 10 GLN N N 4.819 -3.207 6.508 1.00 . A A . 10 GLN N 1 1
8 6281 1 1 10 GLN NE2 N 0.640 -5.204 4.763 1.00 . A A . 10 GLN NE2 1 1
8 6282 1 1 10 GLN O O 5.110 -2.461 3.087 1.00 . A A . 10 GLN O 1 1
8 6283 1 1 10 GLN OE1 O -0.124 -3.133 5.212 1.00 . A A . 10 GLN OE1 1 1
8 6284 1 1 11 CYS C C 5.111 0.904 4.537 1.00 . A A . 11 CYS C 1 1
8 6285 1 1 11 CYS CA C 4.056 -0.043 3.962 1.00 . A A . 11 CYS CA 1 1
8 6286 1 1 11 CYS CB C 2.661 0.587 3.966 1.00 . A A . 11 CYS CB 1 1
8 6287 1 1 11 CYS H H 3.690 -1.224 5.638 1.00 . A A . 11 CYS H 1 1
8 6288 1 1 11 CYS HA H 4.292 -0.303 2.930 1.00 . A A . 11 CYS HA 1 1
8 6289 1 1 11 CYS HB2 H 2.648 1.403 4.689 1.00 . A A . 11 CYS HB2 1 1
8 6290 1 1 11 CYS HB3 H 2.473 1.026 2.986 1.00 . A A . 11 CYS HB3 1 1
8 6291 1 1 11 CYS N N 4.089 -1.280 4.723 1.00 . A A . 11 CYS N 1 1
8 6292 1 1 11 CYS O O 4.863 2.100 4.685 1.00 . A A . 11 CYS O 1 1
8 6293 1 1 11 CYS SG S 1.299 -0.569 4.362 1.00 . A A . 11 CYS SG 1 1
8 6294 1 1 12 ALA C C 8.365 1.435 4.296 1.00 . A A . 12 ALA C 1 1
8 6295 1 1 12 ALA CA C 7.360 1.112 5.403 1.00 . A A . 12 ALA CA 1 1
8 6296 1 1 12 ALA CB C 7.996 0.342 6.562 1.00 . A A . 12 ALA CB 1 1
8 6297 1 1 12 ALA H H 6.460 -0.640 4.723 1.00 . A A . 12 ALA H 1 1
8 6298 1 1 12 ALA HA H 6.943 2.043 5.787 1.00 . A A . 12 ALA HA 1 1
8 6299 1 1 12 ALA HB1 H 9.078 0.311 6.427 1.00 . A A . 12 ALA HB1 1 1
8 6300 1 1 12 ALA HB2 H 7.761 0.841 7.502 1.00 . A A . 12 ALA HB2 1 1
8 6301 1 1 12 ALA HB3 H 7.604 -0.674 6.582 1.00 . A A . 12 ALA HB3 1 1
8 6302 1 1 12 ALA N N 6.266 0.334 4.847 1.00 . A A . 12 ALA N 1 1
8 6303 1 1 12 ALA O O 9.574 1.386 4.516 1.00 . A A . 12 ALA O 1 1
8 6304 1 1 13 VAL C C 8.874 3.603 1.936 1.00 . A A . 13 VAL C 1 1
8 6305 1 1 13 VAL CA C 8.663 2.088 1.986 1.00 . A A . 13 VAL CA 1 1
8 6306 1 1 13 VAL CB C 8.042 1.529 0.705 1.00 . A A . 13 VAL CB 1 1
8 6307 1 1 13 VAL CG1 C 9.098 0.837 -0.160 1.00 . A A . 13 VAL CG1 1 1
8 6308 1 1 13 VAL CG2 C 6.887 0.578 1.025 1.00 . A A . 13 VAL CG2 1 1
8 6309 1 1 13 VAL H H 6.843 1.795 2.957 1.00 . A A . 13 VAL H 1 1
8 6310 1 1 13 VAL HA H 9.628 1.604 2.133 1.00 . A A . 13 VAL HA 1 1
8 6311 1 1 13 VAL HB H 7.638 2.366 0.135 1.00 . A A . 13 VAL HB 1 1
8 6312 1 1 13 VAL HG11 H 10.018 0.722 0.413 1.00 . A A . 13 VAL HG11 1 1
8 6313 1 1 13 VAL HG12 H 8.734 -0.145 -0.462 1.00 . A A . 13 VAL HG12 1 1
8 6314 1 1 13 VAL HG13 H 9.295 1.441 -1.046 1.00 . A A . 13 VAL HG13 1 1
8 6315 1 1 13 VAL HG21 H 7.145 -0.027 1.894 1.00 . A A . 13 VAL HG21 1 1
8 6316 1 1 13 VAL HG22 H 5.988 1.157 1.239 1.00 . A A . 13 VAL HG22 1 1
8 6317 1 1 13 VAL HG23 H 6.705 -0.073 0.170 1.00 . A A . 13 VAL HG23 1 1
8 6318 1 1 13 VAL N N 7.828 1.757 3.128 1.00 . A A . 13 VAL N 1 1
8 6319 1 1 13 VAL O O 8.034 4.366 2.408 1.00 . A A . 13 VAL O 1 1
8 6320 1 1 14 PRO C C 9.533 6.082 0.131 1.00 . A A . 14 PRO C 1 1
8 6321 1 1 14 PRO CA C 10.365 5.411 1.227 1.00 . A A . 14 PRO CA 1 1
8 6322 1 1 14 PRO CB C 11.857 5.441 0.941 1.00 . A A . 14 PRO CB 1 1
8 6323 1 1 14 PRO CD C 11.051 3.126 0.774 1.00 . A A . 14 PRO CD 1 1
8 6324 1 1 14 PRO CG C 12.215 4.047 0.450 1.00 . A A . 14 PRO CG 1 1
8 6325 1 1 14 PRO HA H 10.140 5.893 2.074 1.00 . A A . 14 PRO HA 1 1
8 6326 1 1 14 PRO HB2 H 12.097 6.193 0.190 1.00 . A A . 14 PRO HB2 1 1
8 6327 1 1 14 PRO HB3 H 12.422 5.696 1.838 1.00 . A A . 14 PRO HB3 1 1
8 6328 1 1 14 PRO HD2 H 10.684 2.621 -0.120 1.00 . A A . 14 PRO HD2 1 1
8 6329 1 1 14 PRO HD3 H 11.345 2.349 1.480 1.00 . A A . 14 PRO HD3 1 1
8 6330 1 1 14 PRO HG2 H 12.406 4.058 -0.623 1.00 . A A . 14 PRO HG2 1 1
8 6331 1 1 14 PRO HG3 H 13.127 3.695 0.932 1.00 . A A . 14 PRO HG3 1 1
8 6332 1 1 14 PRO N N 10.032 4.002 1.344 1.00 . A A . 14 PRO N 1 1
8 6333 1 1 14 PRO O O 8.793 7.027 0.399 1.00 . A A . 14 PRO O 1 1
8 6334 1 1 15 ALA C C 9.634 5.650 -3.512 1.00 . A A . 15 ALA C 1 1
8 6335 1 1 15 ALA CA C 8.955 6.102 -2.217 1.00 . A A . 15 ALA CA 1 1
8 6336 1 1 15 ALA CB C 8.877 7.625 -2.101 1.00 . A A . 15 ALA CB 1 1
8 6337 1 1 15 ALA H H 10.287 4.796 -1.289 1.00 . A A . 15 ALA H 1 1
8 6338 1 1 15 ALA HA H 7.944 5.695 -2.186 1.00 . A A . 15 ALA HA 1 1
8 6339 1 1 15 ALA HB1 H 9.602 7.971 -1.365 1.00 . A A . 15 ALA HB1 1 1
8 6340 1 1 15 ALA HB2 H 7.874 7.915 -1.787 1.00 . A A . 15 ALA HB2 1 1
8 6341 1 1 15 ALA HB3 H 9.098 8.075 -3.069 1.00 . A A . 15 ALA HB3 1 1
8 6342 1 1 15 ALA N N 9.683 5.565 -1.080 1.00 . A A . 15 ALA N 1 1
8 6343 1 1 15 ALA O O 9.001 5.600 -4.565 1.00 . A A . 15 ALA O 1 1
8 6344 1 1 16 LYS C C 11.650 3.358 -4.609 1.00 . A A . 16 LYS C 1 1
8 6345 1 1 16 LYS CA C 11.687 4.886 -4.537 1.00 . A A . 16 LYS CA 1 1
8 6346 1 1 16 LYS CB C 13.102 5.466 -4.488 1.00 . A A . 16 LYS CB 1 1
8 6347 1 1 16 LYS CD C 14.684 3.661 -3.712 1.00 . A A . 16 LYS CD 1 1
8 6348 1 1 16 LYS CE C 16.166 3.997 -3.890 1.00 . A A . 16 LYS CE 1 1
8 6349 1 1 16 LYS CG C 13.886 4.900 -3.302 1.00 . A A . 16 LYS CG 1 1
8 6350 1 1 16 LYS H H 11.423 5.376 -2.530 1.00 . A A . 16 LYS H 1 1
8 6351 1 1 16 LYS HA H 11.206 5.286 -5.430 1.00 . A A . 16 LYS HA 1 1
8 6352 1 1 16 LYS HB2 H 13.626 5.237 -5.417 1.00 . A A . 16 LYS HB2 1 1
8 6353 1 1 16 LYS HB3 H 13.052 6.552 -4.411 1.00 . A A . 16 LYS HB3 1 1
8 6354 1 1 16 LYS HD2 H 14.571 2.884 -2.956 1.00 . A A . 16 LYS HD2 1 1
8 6355 1 1 16 LYS HD3 H 14.284 3.258 -4.643 1.00 . A A . 16 LYS HD3 1 1
8 6356 1 1 16 LYS HE2 H 16.366 4.244 -4.933 1.00 . A A . 16 LYS HE2 1 1
8 6357 1 1 16 LYS HE3 H 16.418 4.877 -3.300 1.00 . A A . 16 LYS HE3 1 1
8 6358 1 1 16 LYS HG2 H 14.563 5.661 -2.913 1.00 . A A . 16 LYS HG2 1 1
8 6359 1 1 16 LYS HG3 H 13.198 4.644 -2.496 1.00 . A A . 16 LYS HG3 1 1
8 6360 1 1 16 LYS HZ1 H 16.706 2.524 -2.580 1.00 . A A . 16 LYS HZ1 1 1
8 6361 1 1 16 LYS HZ2 H 16.930 2.118 -4.146 1.00 . A A . 16 LYS HZ2 1 1
8 6362 1 1 16 LYS HZ3 H 17.963 3.149 -3.414 1.00 . A A . 16 LYS HZ3 1 1
8 6363 1 1 16 LYS N N 10.915 5.332 -3.390 1.00 . A A . 16 LYS N 1 1
8 6364 1 1 16 LYS NZ N 17.010 2.854 -3.474 1.00 . A A . 16 LYS NZ 1 1
8 6365 1 1 16 LYS O O 12.308 2.757 -5.457 1.00 . A A . 16 LYS O 1 1
8 6366 1 1 17 ASP C C 9.273 0.947 -3.831 1.00 . A A . 17 ASP C 1 1
8 6367 1 1 17 ASP CA C 10.744 1.328 -3.657 1.00 . A A . 17 ASP CA 1 1
8 6368 1 1 17 ASP CB C 11.218 0.778 -2.310 1.00 . A A . 17 ASP CB 1 1
8 6369 1 1 17 ASP CG C 12.551 0.028 -2.351 1.00 . A A . 17 ASP CG 1 1
8 6370 1 1 17 ASP H H 10.344 3.271 -3.020 1.00 . A A . 17 ASP H 1 1
8 6371 1 1 17 ASP HA H 11.370 0.955 -4.467 1.00 . A A . 17 ASP HA 1 1
8 6372 1 1 17 ASP HB2 H 11.306 1.607 -1.607 1.00 . A A . 17 ASP HB2 1 1
8 6373 1 1 17 ASP HB3 H 10.453 0.108 -1.919 1.00 . A A . 17 ASP HB3 1 1
8 6374 1 1 17 ASP N N 10.875 2.774 -3.707 1.00 . A A . 17 ASP N 1 1
8 6375 1 1 17 ASP O O 8.897 -0.205 -3.621 1.00 . A A . 17 ASP O 1 1
8 6376 1 1 17 ASP OD1 O 13.255 0.178 -3.373 1.00 . A A . 17 ASP OD1 1 1
8 6377 1 1 17 ASP OD2 O 12.836 -0.677 -1.359 1.00 . A A . 17 ASP OD2 1 1
8 6378 1 1 18 ARG C C 6.816 1.012 -5.753 1.00 . A A . 18 ARG C 1 1
8 6379 1 1 18 ARG CA C 7.058 1.721 -4.419 1.00 . A A . 18 ARG CA 1 1
8 6380 1 1 18 ARG CB C 6.291 3.045 -4.407 1.00 . A A . 18 ARG CB 1 1
8 6381 1 1 18 ARG CD C 6.589 3.347 -1.921 1.00 . A A . 18 ARG CD 1 1
8 6382 1 1 18 ARG CG C 6.809 3.968 -3.302 1.00 . A A . 18 ARG CG 1 1
8 6383 1 1 18 ARG CZ C 6.091 5.455 -0.689 1.00 . A A . 18 ARG CZ 1 1
8 6384 1 1 18 ARG H H 8.793 2.872 -4.382 1.00 . A A . 18 ARG H 1 1
8 6385 1 1 18 ARG HA H 6.747 1.096 -3.581 1.00 . A A . 18 ARG HA 1 1
8 6386 1 1 18 ARG HB2 H 6.393 3.537 -5.374 1.00 . A A . 18 ARG HB2 1 1
8 6387 1 1 18 ARG HB3 H 5.229 2.853 -4.257 1.00 . A A . 18 ARG HB3 1 1
8 6388 1 1 18 ARG HD2 H 5.570 2.968 -1.841 1.00 . A A . 18 ARG HD2 1 1
8 6389 1 1 18 ARG HD3 H 7.257 2.496 -1.785 1.00 . A A . 18 ARG HD3 1 1
8 6390 1 1 18 ARG HE H 7.608 4.208 -0.248 1.00 . A A . 18 ARG HE 1 1
8 6391 1 1 18 ARG HG2 H 7.871 4.161 -3.452 1.00 . A A . 18 ARG HG2 1 1
8 6392 1 1 18 ARG HG3 H 6.299 4.929 -3.357 1.00 . A A . 18 ARG HG3 1 1
8 6393 1 1 18 ARG HH11 H 4.824 5.051 -2.227 1.00 . A A . 18 ARG HH11 1 1
8 6394 1 1 18 ARG HH12 H 4.490 6.514 -1.361 1.00 . A A . 18 ARG HH12 1 1
8 6395 1 1 18 ARG HH21 H 7.169 6.138 0.894 1.00 . A A . 18 ARG HH21 1 1
8 6396 1 1 18 ARG HH22 H 5.833 7.136 0.426 1.00 . A A . 18 ARG HH22 1 1
8 6397 1 1 18 ARG N N 8.480 1.937 -4.214 1.00 . A A . 18 ARG N 1 1
8 6398 1 1 18 ARG NE N 6.836 4.356 -0.867 1.00 . A A . 18 ARG NE 1 1
8 6399 1 1 18 ARG NH1 N 5.046 5.693 -1.494 1.00 . A A . 18 ARG NH1 1 1
8 6400 1 1 18 ARG NH2 N 6.389 6.316 0.294 1.00 . A A . 18 ARG NH2 1 1
8 6401 1 1 18 ARG O O 7.155 1.540 -6.811 1.00 . A A . 18 ARG O 1 1
8 6402 1 1 19 VAL C C 4.595 -0.520 -7.427 1.00 . A A . 19 VAL C 1 1
8 6403 1 1 19 VAL CA C 5.940 -0.960 -6.846 1.00 . A A . 19 VAL CA 1 1
8 6404 1 1 19 VAL CB C 5.986 -2.452 -6.509 1.00 . A A . 19 VAL CB 1 1
8 6405 1 1 19 VAL CG1 C 6.258 -3.289 -7.761 1.00 . A A . 19 VAL CG1 1 1
8 6406 1 1 19 VAL CG2 C 7.025 -2.737 -5.423 1.00 . A A . 19 VAL CG2 1 1
8 6407 1 1 19 VAL H H 5.959 -0.596 -4.795 1.00 . A A . 19 VAL H 1 1
8 6408 1 1 19 VAL HA H 6.723 -0.755 -7.577 1.00 . A A . 19 VAL HA 1 1
8 6409 1 1 19 VAL HB H 5.009 -2.738 -6.121 1.00 . A A . 19 VAL HB 1 1
8 6410 1 1 19 VAL HG11 H 7.056 -2.825 -8.342 1.00 . A A . 19 VAL HG11 1 1
8 6411 1 1 19 VAL HG12 H 6.560 -4.294 -7.467 1.00 . A A . 19 VAL HG12 1 1
8 6412 1 1 19 VAL HG13 H 5.353 -3.343 -8.365 1.00 . A A . 19 VAL HG13 1 1
8 6413 1 1 19 VAL HG21 H 7.776 -1.947 -5.422 1.00 . A A . 19 VAL HG21 1 1
8 6414 1 1 19 VAL HG22 H 6.534 -2.773 -4.450 1.00 . A A . 19 VAL HG22 1 1
8 6415 1 1 19 VAL HG23 H 7.507 -3.695 -5.622 1.00 . A A . 19 VAL HG23 1 1
8 6416 1 1 19 VAL N N 6.232 -0.174 -5.659 1.00 . A A . 19 VAL N 1 1
8 6417 1 1 19 VAL O O 4.219 -0.942 -8.520 1.00 . A A . 19 VAL O 1 1
8 6418 1 1 20 ASP C C 1.662 -0.352 -7.319 1.00 . A A . 20 ASP C 1 1
8 6419 1 1 20 ASP CA C 2.613 0.826 -7.098 1.00 . A A . 20 ASP CA 1 1
8 6420 1 1 20 ASP CB C 2.727 1.595 -8.415 1.00 . A A . 20 ASP CB 1 1
8 6421 1 1 20 ASP CG C 1.403 1.829 -9.144 1.00 . A A . 20 ASP CG 1 1
8 6422 1 1 20 ASP H H 4.221 0.662 -5.784 1.00 . A A . 20 ASP H 1 1
8 6423 1 1 20 ASP HA H 2.282 1.483 -6.294 1.00 . A A . 20 ASP HA 1 1
8 6424 1 1 20 ASP HB2 H 3.190 2.562 -8.215 1.00 . A A . 20 ASP HB2 1 1
8 6425 1 1 20 ASP HB3 H 3.399 1.052 -9.079 1.00 . A A . 20 ASP HB3 1 1
8 6426 1 1 20 ASP N N 3.908 0.323 -6.671 1.00 . A A . 20 ASP N 1 1
8 6427 1 1 20 ASP O O 1.910 -1.203 -8.172 1.00 . A A . 20 ASP O 1 1
8 6428 1 1 20 ASP OD1 O 0.508 2.436 -8.517 1.00 . A A . 20 ASP OD1 1 1
8 6429 1 1 20 ASP OD2 O 1.315 1.395 -10.313 1.00 . A A . 20 ASP OD2 1 1
8 6430 1 1 21 CYS C C -1.388 -1.051 -7.742 1.00 . A A . 21 CYS C 1 1
8 6431 1 1 21 CYS CA C -0.397 -1.423 -6.637 1.00 . A A . 21 CYS CA 1 1
8 6432 1 1 21 CYS CB C -1.099 -1.669 -5.300 1.00 . A A . 21 CYS CB 1 1
8 6433 1 1 21 CYS H H 0.398 0.333 -5.846 1.00 . A A . 21 CYS H 1 1
8 6434 1 1 21 CYS HA H 0.144 -2.333 -6.893 1.00 . A A . 21 CYS HA 1 1
8 6435 1 1 21 CYS HB2 H -0.455 -1.311 -4.496 1.00 . A A . 21 CYS HB2 1 1
8 6436 1 1 21 CYS HB3 H -2.010 -1.072 -5.268 1.00 . A A . 21 CYS HB3 1 1
8 6437 1 1 21 CYS N N 0.592 -0.363 -6.537 1.00 . A A . 21 CYS N 1 1
8 6438 1 1 21 CYS O O -2.006 -1.926 -8.347 1.00 . A A . 21 CYS O 1 1
8 6439 1 1 21 CYS SG S -1.531 -3.417 -4.971 1.00 . A A . 21 CYS SG 1 1
8 6440 1 1 22 GLY C C -3.873 0.606 -8.549 1.00 . A A . 22 GLY C 1 1
8 6441 1 1 22 GLY CA C -2.416 0.746 -8.993 1.00 . A A . 22 GLY CA 1 1
8 6442 1 1 22 GLY H H -1.004 0.953 -7.475 1.00 . A A . 22 GLY H 1 1
8 6443 1 1 22 GLY HA2 H -2.260 0.196 -9.921 1.00 . A A . 22 GLY HA2 1 1
8 6444 1 1 22 GLY HA3 H -2.194 1.793 -9.201 1.00 . A A . 22 GLY HA3 1 1
8 6445 1 1 22 GLY N N -1.510 0.248 -7.971 1.00 . A A . 22 GLY N 1 1
8 6446 1 1 22 GLY O O -4.507 -0.418 -8.800 1.00 . A A . 22 GLY O 1 1
8 6447 1 1 23 TYR C C -6.385 3.023 -7.633 1.00 . A A . 23 TYR C 1 1
8 6448 1 1 23 TYR CA C -5.733 1.656 -7.415 1.00 . A A . 23 TYR CA 1 1
8 6449 1 1 23 TYR CB C -5.654 1.377 -5.912 1.00 . A A . 23 TYR CB 1 1
8 6450 1 1 23 TYR CD1 C -6.942 -0.785 -5.756 1.00 . A A . 23 TYR CD1 1 1
8 6451 1 1 23 TYR CD2 C -4.670 -0.764 -5.014 1.00 . A A . 23 TYR CD2 1 1
8 6452 1 1 23 TYR CE1 C -7.041 -2.180 -5.414 1.00 . A A . 23 TYR CE1 1 1
8 6453 1 1 23 TYR CE2 C -4.769 -2.159 -4.672 1.00 . A A . 23 TYR CE2 1 1
8 6454 1 1 23 TYR CG C -5.759 -0.106 -5.549 1.00 . A A . 23 TYR CG 1 1
8 6455 1 1 23 TYR CZ C -5.949 -2.798 -4.889 1.00 . A A . 23 TYR CZ 1 1
8 6456 1 1 23 TYR H H -3.840 2.479 -7.695 1.00 . A A . 23 TYR H 1 1
8 6457 1 1 23 TYR HA H -6.289 0.903 -7.973 1.00 . A A . 23 TYR HA 1 1
8 6458 1 1 23 TYR HB2 H -4.712 1.768 -5.530 1.00 . A A . 23 TYR HB2 1 1
8 6459 1 1 23 TYR HB3 H -6.453 1.921 -5.409 1.00 . A A . 23 TYR HB3 1 1
8 6460 1 1 23 TYR HD1 H -7.802 -0.265 -6.178 1.00 . A A . 23 TYR HD1 1 1
8 6461 1 1 23 TYR HD2 H -3.735 -0.227 -4.851 1.00 . A A . 23 TYR HD2 1 1
8 6462 1 1 23 TYR HE1 H -7.970 -2.728 -5.572 1.00 . A A . 23 TYR HE1 1 1
8 6463 1 1 23 TYR HE2 H -3.917 -2.691 -4.249 1.00 . A A . 23 TYR HE2 1 1
8 6464 1 1 23 TYR HH H -5.982 -4.676 -5.392 1.00 . A A . 23 TYR HH 1 1
8 6465 1 1 23 TYR N N -4.362 1.650 -7.896 1.00 . A A . 23 TYR N 1 1
8 6466 1 1 23 TYR O O -5.713 4.052 -7.575 1.00 . A A . 23 TYR O 1 1
8 6467 1 1 23 TYR OH O -6.043 -4.116 -4.566 1.00 . A A . 23 TYR OH 1 1
8 6468 1 1 24 PRO C C -8.704 4.965 -6.803 1.00 . A A . 24 PRO C 1 1
8 6469 1 1 24 PRO CA C -8.471 4.213 -8.115 1.00 . A A . 24 PRO CA 1 1
8 6470 1 1 24 PRO CB C -9.762 3.765 -8.780 1.00 . A A . 24 PRO CB 1 1
8 6471 1 1 24 PRO CD C -8.549 1.790 -7.964 1.00 . A A . 24 PRO CD 1 1
8 6472 1 1 24 PRO CG C -9.892 2.280 -8.480 1.00 . A A . 24 PRO CG 1 1
8 6473 1 1 24 PRO HA H -7.950 4.836 -8.698 1.00 . A A . 24 PRO HA 1 1
8 6474 1 1 24 PRO HB2 H -10.615 4.319 -8.389 1.00 . A A . 24 PRO HB2 1 1
8 6475 1 1 24 PRO HB3 H -9.730 3.945 -9.855 1.00 . A A . 24 PRO HB3 1 1
8 6476 1 1 24 PRO HD2 H -8.650 1.315 -6.988 1.00 . A A . 24 PRO HD2 1 1
8 6477 1 1 24 PRO HD3 H -8.113 1.049 -8.634 1.00 . A A . 24 PRO HD3 1 1
8 6478 1 1 24 PRO HG2 H -10.672 2.108 -7.739 1.00 . A A . 24 PRO HG2 1 1
8 6479 1 1 24 PRO HG3 H -10.178 1.733 -9.379 1.00 . A A . 24 PRO HG3 1 1
8 6480 1 1 24 PRO N N -7.721 2.989 -7.887 1.00 . A A . 24 PRO N 1 1
8 6481 1 1 24 PRO O O -8.063 5.983 -6.544 1.00 . A A . 24 PRO O 1 1
8 6482 1 1 25 HIS C C -9.005 4.508 -3.652 1.00 . A A . 25 HIS C 1 1
8 6483 1 1 25 HIS CA C -9.949 5.044 -4.731 1.00 . A A . 25 HIS CA 1 1
8 6484 1 1 25 HIS CB C -11.425 4.829 -4.387 1.00 . A A . 25 HIS CB 1 1
8 6485 1 1 25 HIS CD2 C -11.074 2.245 -4.213 1.00 . A A . 25 HIS CD2 1 1
8 6486 1 1 25 HIS CE1 C -12.967 1.738 -3.241 1.00 . A A . 25 HIS CE1 1 1
8 6487 1 1 25 HIS CG C -11.771 3.403 -4.033 1.00 . A A . 25 HIS CG 1 1
8 6488 1 1 25 HIS H H -10.140 3.607 -6.227 1.00 . A A . 25 HIS H 1 1
8 6489 1 1 25 HIS HA H -9.787 6.116 -4.844 1.00 . A A . 25 HIS HA 1 1
8 6490 1 1 25 HIS HB2 H -11.690 5.475 -3.551 1.00 . A A . 25 HIS HB2 1 1
8 6491 1 1 25 HIS HB3 H -12.034 5.140 -5.236 1.00 . A A . 25 HIS HB3 1 1
8 6492 1 1 25 HIS HD1 H -13.691 3.680 -3.154 1.00 . A A . 25 HIS HD1 1 1
8 6493 1 1 25 HIS HD2 H -10.089 2.159 -4.673 1.00 . A A . 25 HIS HD2 1 1
8 6494 1 1 25 HIS HE1 H -13.767 1.157 -2.782 1.00 . A A . 25 HIS HE1 1 1
8 6495 1 1 25 HIS HE2 H -11.553 0.271 -3.785 1.00 . A A . 25 HIS HE2 1 1
8 6496 1 1 25 HIS N N -9.623 4.435 -6.009 1.00 . A A . 25 HIS N 1 1
8 6497 1 1 25 HIS ND1 N -12.961 3.051 -3.419 1.00 . A A . 25 HIS ND1 1 1
8 6498 1 1 25 HIS NE2 N -11.797 1.240 -3.734 1.00 . A A . 25 HIS NE2 1 1
8 6499 1 1 25 HIS O O -9.355 3.584 -2.920 1.00 . A A . 25 HIS O 1 1
8 6500 1 1 26 VAL C C -6.948 5.597 -1.373 1.00 . A A . 26 VAL C 1 1
8 6501 1 1 26 VAL CA C -6.831 4.708 -2.612 1.00 . A A . 26 VAL CA 1 1
8 6502 1 1 26 VAL CB C -5.437 4.741 -3.243 1.00 . A A . 26 VAL CB 1 1
8 6503 1 1 26 VAL CG1 C -5.305 3.681 -4.338 1.00 . A A . 26 VAL CG1 1 1
8 6504 1 1 26 VAL CG2 C -5.114 6.134 -3.787 1.00 . A A . 26 VAL CG2 1 1
8 6505 1 1 26 VAL H H -7.551 5.863 -4.189 1.00 . A A . 26 VAL H 1 1
8 6506 1 1 26 VAL HA H -7.048 3.679 -2.328 1.00 . A A . 26 VAL HA 1 1
8 6507 1 1 26 VAL HB H -4.711 4.510 -2.463 1.00 . A A . 26 VAL HB 1 1
8 6508 1 1 26 VAL HG11 H -6.087 3.828 -5.083 1.00 . A A . 26 VAL HG11 1 1
8 6509 1 1 26 VAL HG12 H -4.328 3.769 -4.813 1.00 . A A . 26 VAL HG12 1 1
8 6510 1 1 26 VAL HG13 H -5.406 2.689 -3.897 1.00 . A A . 26 VAL HG13 1 1
8 6511 1 1 26 VAL HG21 H -5.894 6.832 -3.484 1.00 . A A . 26 VAL HG21 1 1
8 6512 1 1 26 VAL HG22 H -4.155 6.466 -3.390 1.00 . A A . 26 VAL HG22 1 1
8 6513 1 1 26 VAL HG23 H -5.064 6.096 -4.875 1.00 . A A . 26 VAL HG23 1 1
8 6514 1 1 26 VAL N N -7.828 5.112 -3.589 1.00 . A A . 26 VAL N 1 1
8 6515 1 1 26 VAL O O -7.134 6.808 -1.488 1.00 . A A . 26 VAL O 1 1
8 6516 1 1 27 THR C C -6.107 4.968 2.124 1.00 . A A . 27 THR C 1 1
8 6517 1 1 27 THR CA C -6.924 5.681 1.044 1.00 . A A . 27 THR CA 1 1
8 6518 1 1 27 THR CB C -8.405 5.827 1.400 1.00 . A A . 27 THR CB 1 1
8 6519 1 1 27 THR CG2 C -9.305 5.840 0.163 1.00 . A A . 27 THR CG2 1 1
8 6520 1 1 27 THR H H -6.682 3.978 -0.130 1.00 . A A . 27 THR H 1 1
8 6521 1 1 27 THR HA H -6.483 6.668 0.909 1.00 . A A . 27 THR HA 1 1
8 6522 1 1 27 THR HB H -8.572 6.713 2.013 1.00 . A A . 27 THR HB 1 1
8 6523 1 1 27 THR HG1 H -9.694 4.597 2.310 1.00 . A A . 27 THR HG1 1 1
8 6524 1 1 27 THR HG21 H -9.082 4.973 -0.458 1.00 . A A . 27 THR HG21 1 1
8 6525 1 1 27 THR HG22 H -10.349 5.806 0.473 1.00 . A A . 27 THR HG22 1 1
8 6526 1 1 27 THR HG23 H -9.126 6.752 -0.408 1.00 . A A . 27 THR HG23 1 1
8 6527 1 1 27 THR N N -6.833 4.962 -0.216 1.00 . A A . 27 THR N 1 1
8 6528 1 1 27 THR O O -5.631 3.854 1.914 1.00 . A A . 27 THR O 1 1
8 6529 1 1 27 THR OG1 O -8.728 4.602 2.052 1.00 . A A . 27 THR OG1 1 1
8 6530 1 1 28 PRO C C -6.014 4.007 5.108 1.00 . A A . 28 PRO C 1 1
8 6531 1 1 28 PRO CA C -5.216 5.104 4.401 1.00 . A A . 28 PRO CA 1 1
8 6532 1 1 28 PRO CB C -4.912 6.291 5.301 1.00 . A A . 28 PRO CB 1 1
8 6533 1 1 28 PRO CD C -6.517 6.981 3.573 1.00 . A A . 28 PRO CD 1 1
8 6534 1 1 28 PRO CG C -5.894 7.380 4.901 1.00 . A A . 28 PRO CG 1 1
8 6535 1 1 28 PRO HA H -4.380 4.665 4.072 1.00 . A A . 28 PRO HA 1 1
8 6536 1 1 28 PRO HB2 H -5.030 6.025 6.351 1.00 . A A . 28 PRO HB2 1 1
8 6537 1 1 28 PRO HB3 H -3.883 6.626 5.170 1.00 . A A . 28 PRO HB3 1 1
8 6538 1 1 28 PRO HD2 H -7.605 6.951 3.638 1.00 . A A . 28 PRO HD2 1 1
8 6539 1 1 28 PRO HD3 H -6.264 7.693 2.787 1.00 . A A . 28 PRO HD3 1 1
8 6540 1 1 28 PRO HG2 H -6.664 7.498 5.663 1.00 . A A . 28 PRO HG2 1 1
8 6541 1 1 28 PRO HG3 H -5.385 8.339 4.811 1.00 . A A . 28 PRO HG3 1 1
8 6542 1 1 28 PRO N N -5.967 5.659 3.288 1.00 . A A . 28 PRO N 1 1
8 6543 1 1 28 PRO O O -6.000 3.916 6.335 1.00 . A A . 28 PRO O 1 1
8 6544 1 1 29 LYS C C -8.123 1.334 3.680 1.00 . A A . 29 LYS C 1 1
8 6545 1 1 29 LYS CA C -7.495 2.113 4.837 1.00 . A A . 29 LYS CA 1 1
8 6546 1 1 29 LYS CB C -8.514 2.645 5.846 1.00 . A A . 29 LYS CB 1 1
8 6547 1 1 29 LYS CD C -8.123 0.468 7.057 1.00 . A A . 29 LYS CD 1 1
8 6548 1 1 29 LYS CE C -8.605 -0.321 8.276 1.00 . A A . 29 LYS CE 1 1
8 6549 1 1 29 LYS CG C -9.166 1.499 6.623 1.00 . A A . 29 LYS CG 1 1
8 6550 1 1 29 LYS H H -6.698 3.281 3.307 1.00 . A A . 29 LYS H 1 1
8 6551 1 1 29 LYS HA H -6.823 1.447 5.379 1.00 . A A . 29 LYS HA 1 1
8 6552 1 1 29 LYS HB2 H -8.024 3.327 6.541 1.00 . A A . 29 LYS HB2 1 1
8 6553 1 1 29 LYS HB3 H -9.281 3.219 5.326 1.00 . A A . 29 LYS HB3 1 1
8 6554 1 1 29 LYS HD2 H -7.919 -0.217 6.234 1.00 . A A . 29 LYS HD2 1 1
8 6555 1 1 29 LYS HD3 H -7.185 0.971 7.293 1.00 . A A . 29 LYS HD3 1 1
8 6556 1 1 29 LYS HE2 H -9.625 -0.669 8.111 1.00 . A A . 29 LYS HE2 1 1
8 6557 1 1 29 LYS HE3 H -7.984 -1.206 8.413 1.00 . A A . 29 LYS HE3 1 1
8 6558 1 1 29 LYS HG2 H -9.678 1.895 7.500 1.00 . A A . 29 LYS HG2 1 1
8 6559 1 1 29 LYS HG3 H -9.922 1.018 6.003 1.00 . A A . 29 LYS HG3 1 1
8 6560 1 1 29 LYS HZ1 H -8.285 1.452 9.242 1.00 . A A . 29 LYS HZ1 1 1
8 6561 1 1 29 LYS HZ2 H -9.454 0.539 9.925 1.00 . A A . 29 LYS HZ2 1 1
8 6562 1 1 29 LYS HZ3 H -7.883 0.143 10.131 1.00 . A A . 29 LYS HZ3 1 1
8 6563 1 1 29 LYS N N -6.692 3.201 4.304 1.00 . A A . 29 LYS N 1 1
8 6564 1 1 29 LYS NZ N -8.553 0.522 9.492 1.00 . A A . 29 LYS NZ 1 1
8 6565 1 1 29 LYS O O -8.068 0.106 3.653 1.00 . A A . 29 LYS O 1 1
8 6566 1 1 30 GLU C C -8.292 0.853 0.676 1.00 . A A . 30 GLU C 1 1
8 6567 1 1 30 GLU CA C -9.344 1.475 1.597 1.00 . A A . 30 GLU CA 1 1
8 6568 1 1 30 GLU CB C -10.198 2.497 0.844 1.00 . A A . 30 GLU CB 1 1
8 6569 1 1 30 GLU CD C -12.296 1.335 0.064 1.00 . A A . 30 GLU CD 1 1
8 6570 1 1 30 GLU CG C -10.912 1.846 -0.342 1.00 . A A . 30 GLU CG 1 1
8 6571 1 1 30 GLU H H -8.746 3.079 2.784 1.00 . A A . 30 GLU H 1 1
8 6572 1 1 30 GLU HA H -9.991 0.695 1.999 1.00 . A A . 30 GLU HA 1 1
8 6573 1 1 30 GLU HB2 H -10.932 2.932 1.522 1.00 . A A . 30 GLU HB2 1 1
8 6574 1 1 30 GLU HB3 H -9.567 3.313 0.491 1.00 . A A . 30 GLU HB3 1 1
8 6575 1 1 30 GLU HG2 H -11.011 2.569 -1.152 1.00 . A A . 30 GLU HG2 1 1
8 6576 1 1 30 GLU HG3 H -10.312 1.020 -0.724 1.00 . A A . 30 GLU HG3 1 1
8 6577 1 1 30 GLU N N -8.706 2.080 2.754 1.00 . A A . 30 GLU N 1 1
8 6578 1 1 30 GLU O O -8.477 -0.256 0.177 1.00 . A A . 30 GLU O 1 1
8 6579 1 1 30 GLU OE1 O -12.371 0.689 1.131 1.00 . A A . 30 GLU OE1 1 1
8 6580 1 1 30 GLU OE2 O -13.246 1.602 -0.702 1.00 . A A . 30 GLU OE2 1 1
8 6581 1 1 31 CYS C C -5.488 -0.090 0.286 1.00 . A A . 31 CYS C 1 1
8 6582 1 1 31 CYS CA C -6.132 1.131 -0.375 1.00 . A A . 31 CYS CA 1 1
8 6583 1 1 31 CYS CB C -5.110 2.237 -0.647 1.00 . A A . 31 CYS CB 1 1
8 6584 1 1 31 CYS H H -7.070 2.496 0.887 1.00 . A A . 31 CYS H 1 1
8 6585 1 1 31 CYS HA H -6.581 0.861 -1.331 1.00 . A A . 31 CYS HA 1 1
8 6586 1 1 31 CYS HB2 H -5.457 2.833 -1.491 1.00 . A A . 31 CYS HB2 1 1
8 6587 1 1 31 CYS HB3 H -5.075 2.900 0.218 1.00 . A A . 31 CYS HB3 1 1
8 6588 1 1 31 CYS N N -7.213 1.595 0.477 1.00 . A A . 31 CYS N 1 1
8 6589 1 1 31 CYS O O -5.096 -1.035 -0.396 1.00 . A A . 31 CYS O 1 1
8 6590 1 1 31 CYS SG S -3.416 1.646 -1.004 1.00 . A A . 31 CYS SG 1 1
8 6591 1 1 32 ASN C C -5.869 -2.197 2.610 1.00 . A A . 32 ASN C 1 1
8 6592 1 1 32 ASN CA C -4.811 -1.118 2.368 1.00 . A A . 32 ASN CA 1 1
8 6593 1 1 32 ASN CB C -4.313 -0.631 3.730 1.00 . A A . 32 ASN CB 1 1
8 6594 1 1 32 ASN CG C -4.155 -1.799 4.706 1.00 . A A . 32 ASN CG 1 1
8 6595 1 1 32 ASN H H -5.722 0.743 2.154 1.00 . A A . 32 ASN H 1 1
8 6596 1 1 32 ASN HA H -3.982 -1.477 1.759 1.00 . A A . 32 ASN HA 1 1
8 6597 1 1 32 ASN HB2 H -3.357 -0.122 3.610 1.00 . A A . 32 ASN HB2 1 1
8 6598 1 1 32 ASN HB3 H -5.013 0.097 4.139 1.00 . A A . 32 ASN HB3 1 1
8 6599 1 1 32 ASN HD21 H -5.230 -0.749 6.062 1.00 . A A . 32 ASN HD21 1 1
8 6600 1 1 32 ASN HD22 H -4.696 -2.310 6.589 1.00 . A A . 32 ASN HD22 1 1
8 6601 1 1 32 ASN N N -5.400 -0.029 1.607 1.00 . A A . 32 ASN N 1 1
8 6602 1 1 32 ASN ND2 N -4.742 -1.603 5.883 1.00 . A A . 32 ASN ND2 1 1
8 6603 1 1 32 ASN O O -5.556 -3.280 3.101 1.00 . A A . 32 ASN O 1 1
8 6604 1 1 32 ASN OD1 O -3.542 -2.811 4.409 1.00 . A A . 32 ASN OD1 1 1
8 6605 1 1 33 ASN C C -8.413 -3.577 1.130 1.00 . A A . 33 ASN C 1 1
8 6606 1 1 33 ASN CA C -8.207 -2.789 2.425 1.00 . A A . 33 ASN CA 1 1
8 6607 1 1 33 ASN CB C -9.507 -2.043 2.736 1.00 . A A . 33 ASN CB 1 1
8 6608 1 1 33 ASN CG C -10.697 -3.004 2.762 1.00 . A A . 33 ASN CG 1 1
8 6609 1 1 33 ASN H H -7.347 -0.979 1.854 1.00 . A A . 33 ASN H 1 1
8 6610 1 1 33 ASN HA H -7.919 -3.427 3.260 1.00 . A A . 33 ASN HA 1 1
8 6611 1 1 33 ASN HB2 H -9.420 -1.540 3.699 1.00 . A A . 33 ASN HB2 1 1
8 6612 1 1 33 ASN HB3 H -9.675 -1.270 1.986 1.00 . A A . 33 ASN HB3 1 1
8 6613 1 1 33 ASN HD21 H -11.045 -2.446 4.677 1.00 . A A . 33 ASN HD21 1 1
8 6614 1 1 33 ASN HD22 H -12.142 -3.624 4.037 1.00 . A A . 33 ASN HD22 1 1
8 6615 1 1 33 ASN N N -7.101 -1.863 2.253 1.00 . A A . 33 ASN N 1 1
8 6616 1 1 33 ASN ND2 N -11.349 -3.026 3.921 1.00 . A A . 33 ASN ND2 1 1
8 6617 1 1 33 ASN O O -8.657 -4.782 1.165 1.00 . A A . 33 ASN O 1 1
8 6618 1 1 33 ASN OD1 O -11.004 -3.680 1.794 1.00 . A A . 33 ASN OD1 1 1
8 6619 1 1 34 ARG C C -7.506 -4.653 -1.451 1.00 . A A . 34 ARG C 1 1
8 6620 1 1 34 ARG CA C -8.478 -3.483 -1.286 1.00 . A A . 34 ARG CA 1 1
8 6621 1 1 34 ARG CB C -8.243 -2.471 -2.410 1.00 . A A . 34 ARG CB 1 1
8 6622 1 1 34 ARG CD C -10.667 -2.779 -3.032 1.00 . A A . 34 ARG CD 1 1
8 6623 1 1 34 ARG CG C -9.232 -2.686 -3.557 1.00 . A A . 34 ARG CG 1 1
8 6624 1 1 34 ARG CZ C -12.386 -4.568 -2.803 1.00 . A A . 34 ARG CZ 1 1
8 6625 1 1 34 ARG H H -8.108 -1.885 -0.002 1.00 . A A . 34 ARG H 1 1
8 6626 1 1 34 ARG HA H -9.512 -3.827 -1.298 1.00 . A A . 34 ARG HA 1 1
8 6627 1 1 34 ARG HB2 H -8.346 -1.459 -2.020 1.00 . A A . 34 ARG HB2 1 1
8 6628 1 1 34 ARG HB3 H -7.223 -2.567 -2.783 1.00 . A A . 34 ARG HB3 1 1
8 6629 1 1 34 ARG HD2 H -10.715 -2.399 -2.012 1.00 . A A . 34 ARG HD2 1 1
8 6630 1 1 34 ARG HD3 H -11.325 -2.153 -3.636 1.00 . A A . 34 ARG HD3 1 1
8 6631 1 1 34 ARG HE H -10.465 -4.890 -3.313 1.00 . A A . 34 ARG HE 1 1
8 6632 1 1 34 ARG HG2 H -9.154 -1.864 -4.268 1.00 . A A . 34 ARG HG2 1 1
8 6633 1 1 34 ARG HG3 H -8.979 -3.599 -4.095 1.00 . A A . 34 ARG HG3 1 1
8 6634 1 1 34 ARG HH11 H -13.064 -2.688 -2.430 1.00 . A A . 34 ARG HH11 1 1
8 6635 1 1 34 ARG HH12 H -14.247 -3.943 -2.275 1.00 . A A . 34 ARG HH12 1 1
8 6636 1 1 34 ARG HH21 H -12.026 -6.547 -3.108 1.00 . A A . 34 ARG HH21 1 1
8 6637 1 1 34 ARG HH22 H -13.653 -6.153 -2.663 1.00 . A A . 34 ARG HH22 1 1
8 6638 1 1 34 ARG N N -8.306 -2.865 0.018 1.00 . A A . 34 ARG N 1 1
8 6639 1 1 34 ARG NE N -11.130 -4.184 -3.071 1.00 . A A . 34 ARG NE 1 1
8 6640 1 1 34 ARG NH1 N -13.310 -3.656 -2.475 1.00 . A A . 34 ARG NH1 1 1
8 6641 1 1 34 ARG NH2 N -12.716 -5.866 -2.863 1.00 . A A . 34 ARG NH2 1 1
8 6642 1 1 34 ARG O O -7.739 -5.549 -2.260 1.00 . A A . 34 ARG O 1 1
8 6643 1 1 35 GLY C C -4.083 -5.095 -1.189 1.00 . A A . 35 GLY C 1 1
8 6644 1 1 35 GLY CA C -5.428 -5.652 -0.719 1.00 . A A . 35 GLY CA 1 1
8 6645 1 1 35 GLY H H -6.254 -3.874 -0.014 1.00 . A A . 35 GLY H 1 1
8 6646 1 1 35 GLY HA2 H -5.753 -6.444 -1.393 1.00 . A A . 35 GLY HA2 1 1
8 6647 1 1 35 GLY HA3 H -5.315 -6.100 0.268 1.00 . A A . 35 GLY HA3 1 1
8 6648 1 1 35 GLY N N -6.436 -4.607 -0.670 1.00 . A A . 35 GLY N 1 1
8 6649 1 1 35 GLY O O -3.653 -5.363 -2.310 1.00 . A A . 35 GLY O 1 1
8 6650 1 1 36 CYS C C -1.807 -2.757 0.504 1.00 . A A . 36 CYS C 1 1
8 6651 1 1 36 CYS CA C -2.168 -3.732 -0.618 1.00 . A A . 36 CYS CA 1 1
8 6652 1 1 36 CYS CB C -2.177 -3.047 -1.987 1.00 . A A . 36 CYS CB 1 1
8 6653 1 1 36 CYS H H -3.812 -4.116 0.602 1.00 . A A . 36 CYS H 1 1
8 6654 1 1 36 CYS HA H -1.448 -4.548 -0.669 1.00 . A A . 36 CYS HA 1 1
8 6655 1 1 36 CYS HB2 H -3.139 -3.234 -2.465 1.00 . A A . 36 CYS HB2 1 1
8 6656 1 1 36 CYS HB3 H -2.099 -1.970 -1.839 1.00 . A A . 36 CYS HB3 1 1
8 6657 1 1 36 CYS N N -3.456 -4.329 -0.308 1.00 . A A . 36 CYS N 1 1
8 6658 1 1 36 CYS O O -2.300 -2.885 1.624 1.00 . A A . 36 CYS O 1 1
8 6659 1 1 36 CYS SG S -0.845 -3.582 -3.121 1.00 . A A . 36 CYS SG 1 1
8 6660 1 1 37 CYS C C -0.848 0.576 0.574 1.00 . A A . 37 CYS C 1 1
8 6661 1 1 37 CYS CA C -0.517 -0.810 1.132 1.00 . A A . 37 CYS CA 1 1
8 6662 1 1 37 CYS CB C 0.970 -0.952 1.463 1.00 . A A . 37 CYS CB 1 1
8 6663 1 1 37 CYS H H -0.554 -1.709 -0.747 1.00 . A A . 37 CYS H 1 1
8 6664 1 1 37 CYS HA H -1.074 -1.001 2.049 1.00 . A A . 37 CYS HA 1 1
8 6665 1 1 37 CYS HB2 H 1.489 -1.333 0.584 1.00 . A A . 37 CYS HB2 1 1
8 6666 1 1 37 CYS HB3 H 1.378 0.038 1.670 1.00 . A A . 37 CYS HB3 1 1
8 6667 1 1 37 CYS N N -0.950 -1.805 0.166 1.00 . A A . 37 CYS N 1 1
8 6668 1 1 37 CYS O O -0.891 0.766 -0.640 1.00 . A A . 37 CYS O 1 1
8 6669 1 1 37 CYS SG S 1.339 -2.046 2.883 1.00 . A A . 37 CYS SG 1 1
8 6670 1 1 38 PHE C C -0.329 3.849 1.592 1.00 . A A . 38 PHE C 1 1
8 6671 1 1 38 PHE CA C -1.399 2.871 1.103 1.00 . A A . 38 PHE CA 1 1
8 6672 1 1 38 PHE CB C -2.732 3.218 1.769 1.00 . A A . 38 PHE CB 1 1
8 6673 1 1 38 PHE CD1 C -3.788 5.103 0.503 1.00 . A A . 38 PHE CD1 1 1
8 6674 1 1 38 PHE CD2 C -2.848 5.573 2.611 1.00 . A A . 38 PHE CD2 1 1
8 6675 1 1 38 PHE CE1 C -4.165 6.465 0.367 1.00 . A A . 38 PHE CE1 1 1
8 6676 1 1 38 PHE CE2 C -3.224 6.936 2.475 1.00 . A A . 38 PHE CE2 1 1
8 6677 1 1 38 PHE CG C -3.138 4.685 1.622 1.00 . A A . 38 PHE CG 1 1
8 6678 1 1 38 PHE CZ C -3.875 7.353 1.356 1.00 . A A . 38 PHE CZ 1 1
8 6679 1 1 38 PHE H H -1.037 1.345 2.474 1.00 . A A . 38 PHE H 1 1
8 6680 1 1 38 PHE HA H -1.443 2.897 0.014 1.00 . A A . 38 PHE HA 1 1
8 6681 1 1 38 PHE HB2 H -3.514 2.591 1.341 1.00 . A A . 38 PHE HB2 1 1
8 6682 1 1 38 PHE HB3 H -2.672 2.972 2.829 1.00 . A A . 38 PHE HB3 1 1
8 6683 1 1 38 PHE HD1 H -4.021 4.391 -0.289 1.00 . A A . 38 PHE HD1 1 1
8 6684 1 1 38 PHE HD2 H -2.326 5.239 3.508 1.00 . A A . 38 PHE HD2 1 1
8 6685 1 1 38 PHE HE1 H -4.686 6.799 -0.530 1.00 . A A . 38 PHE HE1 1 1
8 6686 1 1 38 PHE HE2 H -2.992 7.647 3.267 1.00 . A A . 38 PHE HE2 1 1
8 6687 1 1 38 PHE HZ H -4.164 8.399 1.251 1.00 . A A . 38 PHE HZ 1 1
8 6688 1 1 38 PHE N N -1.073 1.508 1.488 1.00 . A A . 38 PHE N 1 1
8 6689 1 1 38 PHE O O 0.587 3.462 2.316 1.00 . A A . 38 PHE O 1 1
8 6690 1 1 39 ASP C C 0.029 7.467 0.945 1.00 . A A . 39 ASP C 1 1
8 6691 1 1 39 ASP CA C 0.462 6.135 1.562 1.00 . A A . 39 ASP CA 1 1
8 6692 1 1 39 ASP CB C 1.870 5.815 1.057 1.00 . A A . 39 ASP CB 1 1
8 6693 1 1 39 ASP CG C 2.929 6.871 1.383 1.00 . A A . 39 ASP CG 1 1
8 6694 1 1 39 ASP H H -1.228 5.405 0.587 1.00 . A A . 39 ASP H 1 1
8 6695 1 1 39 ASP HA H 0.437 6.153 2.651 1.00 . A A . 39 ASP HA 1 1
8 6696 1 1 39 ASP HB2 H 2.185 4.863 1.482 1.00 . A A . 39 ASP HB2 1 1
8 6697 1 1 39 ASP HB3 H 1.831 5.684 -0.025 1.00 . A A . 39 ASP HB3 1 1
8 6698 1 1 39 ASP N N -0.480 5.098 1.176 1.00 . A A . 39 ASP N 1 1
8 6699 1 1 39 ASP O O -0.453 7.503 -0.186 1.00 . A A . 39 ASP O 1 1
8 6700 1 1 39 ASP OD1 O 3.175 7.073 2.591 1.00 . A A . 39 ASP OD1 1 1
8 6701 1 1 39 ASP OD2 O 3.468 7.451 0.416 1.00 . A A . 39 ASP OD2 1 1
8 6702 1 1 40 SER C C 0.959 10.854 1.609 1.00 . A A . 40 SER C 1 1
8 6703 1 1 40 SER CA C -0.149 9.858 1.259 1.00 . A A . 40 SER CA 1 1
8 6704 1 1 40 SER CB C -1.477 10.305 1.871 1.00 . A A . 40 SER CB 1 1
8 6705 1 1 40 SER H H 0.609 8.489 2.634 1.00 . A A . 40 SER H 1 1
8 6706 1 1 40 SER HA H -0.258 9.772 0.178 1.00 . A A . 40 SER HA 1 1
8 6707 1 1 40 SER HB2 H -1.778 11.256 1.430 1.00 . A A . 40 SER HB2 1 1
8 6708 1 1 40 SER HB3 H -2.253 9.581 1.623 1.00 . A A . 40 SER HB3 1 1
8 6709 1 1 40 SER HG H -2.149 11.007 3.620 1.00 . A A . 40 SER HG 1 1
8 6710 1 1 40 SER N N 0.216 8.528 1.715 1.00 . A A . 40 SER N 1 1
8 6711 1 1 40 SER O O 0.740 12.064 1.589 1.00 . A A . 40 SER O 1 1
8 6712 1 1 40 SER OG O -1.393 10.445 3.286 1.00 . A A . 40 SER OG 1 1
8 6713 1 1 41 ARG C C 3.668 12.019 1.094 1.00 . A A . 41 ARG C 1 1
8 6714 1 1 41 ARG CA C 3.267 11.133 2.275 1.00 . A A . 41 ARG CA 1 1
8 6715 1 1 41 ARG CB C 4.463 10.271 2.686 1.00 . A A . 41 ARG CB 1 1
8 6716 1 1 41 ARG CD C 6.380 10.018 4.305 1.00 . A A . 41 ARG CD 1 1
8 6717 1 1 41 ARG CG C 5.239 10.922 3.834 1.00 . A A . 41 ARG CG 1 1
8 6718 1 1 41 ARG CZ C 8.864 10.084 4.122 1.00 . A A . 41 ARG CZ 1 1
8 6719 1 1 41 ARG H H 2.295 9.322 1.934 1.00 . A A . 41 ARG H 1 1
8 6720 1 1 41 ARG HA H 2.926 11.733 3.118 1.00 . A A . 41 ARG HA 1 1
8 6721 1 1 41 ARG HB2 H 4.116 9.284 2.991 1.00 . A A . 41 ARG HB2 1 1
8 6722 1 1 41 ARG HB3 H 5.124 10.128 1.831 1.00 . A A . 41 ARG HB3 1 1
8 6723 1 1 41 ARG HD2 H 6.239 9.758 5.354 1.00 . A A . 41 ARG HD2 1 1
8 6724 1 1 41 ARG HD3 H 6.373 9.085 3.742 1.00 . A A . 41 ARG HD3 1 1
8 6725 1 1 41 ARG HE H 7.668 11.699 3.999 1.00 . A A . 41 ARG HE 1 1
8 6726 1 1 41 ARG HG2 H 5.640 11.881 3.508 1.00 . A A . 41 ARG HG2 1 1
8 6727 1 1 41 ARG HG3 H 4.563 11.124 4.665 1.00 . A A . 41 ARG HG3 1 1
8 6728 1 1 41 ARG HH11 H 8.084 8.229 4.415 1.00 . A A . 41 ARG HH11 1 1
8 6729 1 1 41 ARG HH12 H 9.810 8.291 4.286 1.00 . A A . 41 ARG HH12 1 1
8 6730 1 1 41 ARG HH21 H 9.946 11.781 3.828 1.00 . A A . 41 ARG HH21 1 1
8 6731 1 1 41 ARG HH22 H 10.876 10.325 3.950 1.00 . A A . 41 ARG HH22 1 1
8 6732 1 1 41 ARG N N 2.125 10.308 1.921 1.00 . A A . 41 ARG N 1 1
8 6733 1 1 41 ARG NE N 7.678 10.707 4.126 1.00 . A A . 41 ARG NE 1 1
8 6734 1 1 41 ARG NH1 N 8.924 8.756 4.288 1.00 . A A . 41 ARG NH1 1 1
8 6735 1 1 41 ARG NH2 N 9.991 10.790 3.952 1.00 . A A . 41 ARG NH2 1 1
8 6736 1 1 41 ARG O O 4.050 13.173 1.281 1.00 . A A . 41 ARG O 1 1
8 6737 1 1 42 ILE C C 3.128 11.591 -2.485 1.00 . A A . 42 ILE C 1 1
8 6738 1 1 42 ILE CA C 3.916 12.169 -1.307 1.00 . A A . 42 ILE CA 1 1
8 6739 1 1 42 ILE CB C 5.431 12.163 -1.519 1.00 . A A . 42 ILE CB 1 1
8 6740 1 1 42 ILE CD1 C 5.541 9.648 -1.359 1.00 . A A . 42 ILE CD1 1 1
8 6741 1 1 42 ILE CG1 C 6.079 10.972 -0.810 1.00 . A A . 42 ILE CG1 1 1
8 6742 1 1 42 ILE CG2 C 6.050 13.493 -1.086 1.00 . A A . 42 ILE CG2 1 1
8 6743 1 1 42 ILE H H 3.257 10.506 -0.239 1.00 . A A . 42 ILE H 1 1
8 6744 1 1 42 ILE HA H 3.614 13.207 -1.166 1.00 . A A . 42 ILE HA 1 1
8 6745 1 1 42 ILE HB H 5.627 12.049 -2.585 1.00 . A A . 42 ILE HB 1 1
8 6746 1 1 42 ILE HD11 H 5.268 9.774 -2.407 1.00 . A A . 42 ILE HD11 1 1
8 6747 1 1 42 ILE HD12 H 6.310 8.881 -1.274 1.00 . A A . 42 ILE HD12 1 1
8 6748 1 1 42 ILE HD13 H 4.663 9.348 -0.787 1.00 . A A . 42 ILE HD13 1 1
8 6749 1 1 42 ILE HG12 H 7.161 11.011 -0.941 1.00 . A A . 42 ILE HG12 1 1
8 6750 1 1 42 ILE HG13 H 5.885 11.031 0.261 1.00 . A A . 42 ILE HG13 1 1
8 6751 1 1 42 ILE HG21 H 5.337 14.043 -0.472 1.00 . A A . 42 ILE HG21 1 1
8 6752 1 1 42 ILE HG22 H 6.955 13.302 -0.509 1.00 . A A . 42 ILE HG22 1 1
8 6753 1 1 42 ILE HG23 H 6.300 14.082 -1.969 1.00 . A A . 42 ILE HG23 1 1
8 6754 1 1 42 ILE N N 3.568 11.445 -0.096 1.00 . A A . 42 ILE N 1 1
8 6755 1 1 42 ILE O O 3.077 10.375 -2.666 1.00 . A A . 42 ILE O 1 1
8 6756 1 1 43 PRO C C 2.643 11.671 -5.582 1.00 . A A . 43 PRO C 1 1
8 6757 1 1 43 PRO CA C 1.735 12.108 -4.431 1.00 . A A . 43 PRO CA 1 1
8 6758 1 1 43 PRO CB C 0.883 13.320 -4.774 1.00 . A A . 43 PRO CB 1 1
8 6759 1 1 43 PRO CD C 2.556 13.962 -3.092 1.00 . A A . 43 PRO CD 1 1
8 6760 1 1 43 PRO CG C 1.551 14.505 -4.095 1.00 . A A . 43 PRO CG 1 1
8 6761 1 1 43 PRO HA H 1.174 11.312 -4.208 1.00 . A A . 43 PRO HA 1 1
8 6762 1 1 43 PRO HB2 H 0.829 13.467 -5.852 1.00 . A A . 43 PRO HB2 1 1
8 6763 1 1 43 PRO HB3 H -0.139 13.191 -4.418 1.00 . A A . 43 PRO HB3 1 1
8 6764 1 1 43 PRO HD2 H 3.555 14.358 -3.278 1.00 . A A . 43 PRO HD2 1 1
8 6765 1 1 43 PRO HD3 H 2.288 14.239 -2.073 1.00 . A A . 43 PRO HD3 1 1
8 6766 1 1 43 PRO HG2 H 2.049 15.135 -4.831 1.00 . A A . 43 PRO HG2 1 1
8 6767 1 1 43 PRO HG3 H 0.809 15.126 -3.593 1.00 . A A . 43 PRO HG3 1 1
8 6768 1 1 43 PRO N N 2.518 12.514 -3.276 1.00 . A A . 43 PRO N 1 1
8 6769 1 1 43 PRO O O 2.297 10.768 -6.342 1.00 . A A . 43 PRO O 1 1
8 6770 1 1 44 GLY C C 4.860 10.513 -6.934 1.00 . A A . 44 GLY C 1 1
8 6771 1 1 44 GLY CA C 4.747 12.024 -6.721 1.00 . A A . 44 GLY CA 1 1
8 6772 1 1 44 GLY H H 4.061 13.067 -5.054 1.00 . A A . 44 GLY H 1 1
8 6773 1 1 44 GLY HA2 H 5.723 12.431 -6.456 1.00 . A A . 44 GLY HA2 1 1
8 6774 1 1 44 GLY HA3 H 4.444 12.504 -7.652 1.00 . A A . 44 GLY HA3 1 1
8 6775 1 1 44 GLY N N 3.787 12.333 -5.676 1.00 . A A . 44 GLY N 1 1
8 6776 1 1 44 GLY O O 4.948 10.046 -8.068 1.00 . A A . 44 GLY O 1 1
8 6777 1 1 45 VAL C C 3.549 7.735 -5.834 1.00 . A A . 45 VAL C 1 1
8 6778 1 1 45 VAL CA C 4.953 8.341 -5.873 1.00 . A A . 45 VAL CA 1 1
8 6779 1 1 45 VAL CB C 5.852 7.839 -4.742 1.00 . A A . 45 VAL CB 1 1
8 6780 1 1 45 VAL CG1 C 6.961 8.848 -4.434 1.00 . A A . 45 VAL CG1 1 1
8 6781 1 1 45 VAL CG2 C 5.033 7.525 -3.489 1.00 . A A . 45 VAL CG2 1 1
8 6782 1 1 45 VAL H H 4.781 10.177 -4.904 1.00 . A A . 45 VAL H 1 1
8 6783 1 1 45 VAL HA H 5.423 8.076 -6.821 1.00 . A A . 45 VAL HA 1 1
8 6784 1 1 45 VAL HB H 6.324 6.914 -5.074 1.00 . A A . 45 VAL HB 1 1
8 6785 1 1 45 VAL HG11 H 6.860 9.711 -5.092 1.00 . A A . 45 VAL HG11 1 1
8 6786 1 1 45 VAL HG12 H 6.879 9.172 -3.396 1.00 . A A . 45 VAL HG12 1 1
8 6787 1 1 45 VAL HG13 H 7.932 8.381 -4.593 1.00 . A A . 45 VAL HG13 1 1
8 6788 1 1 45 VAL HG21 H 4.233 8.258 -3.384 1.00 . A A . 45 VAL HG21 1 1
8 6789 1 1 45 VAL HG22 H 4.603 6.527 -3.576 1.00 . A A . 45 VAL HG22 1 1
8 6790 1 1 45 VAL HG23 H 5.679 7.566 -2.612 1.00 . A A . 45 VAL HG23 1 1
8 6791 1 1 45 VAL N N 4.853 9.790 -5.823 1.00 . A A . 45 VAL N 1 1
8 6792 1 1 45 VAL O O 2.566 8.449 -5.640 1.00 . A A . 45 VAL O 1 1
8 6793 1 1 46 PRO C C 1.698 5.531 -4.588 1.00 . A A . 46 PRO C 1 1
8 6794 1 1 46 PRO CA C 2.230 5.680 -6.015 1.00 . A A . 46 PRO CA 1 1
8 6795 1 1 46 PRO CB C 2.520 4.346 -6.683 1.00 . A A . 46 PRO CB 1 1
8 6796 1 1 46 PRO CD C 4.641 5.512 -6.259 1.00 . A A . 46 PRO CD 1 1
8 6797 1 1 46 PRO CG C 4.028 4.170 -6.625 1.00 . A A . 46 PRO CG 1 1
8 6798 1 1 46 PRO HA H 1.536 6.201 -6.513 1.00 . A A . 46 PRO HA 1 1
8 6799 1 1 46 PRO HB2 H 2.011 3.532 -6.167 1.00 . A A . 46 PRO HB2 1 1
8 6800 1 1 46 PRO HB3 H 2.166 4.340 -7.714 1.00 . A A . 46 PRO HB3 1 1
8 6801 1 1 46 PRO HD2 H 5.267 5.433 -5.370 1.00 . A A . 46 PRO HD2 1 1
8 6802 1 1 46 PRO HD3 H 5.273 5.890 -7.062 1.00 . A A . 46 PRO HD3 1 1
8 6803 1 1 46 PRO HG2 H 4.296 3.414 -5.886 1.00 . A A . 46 PRO HG2 1 1
8 6804 1 1 46 PRO HG3 H 4.410 3.825 -7.586 1.00 . A A . 46 PRO HG3 1 1
8 6805 1 1 46 PRO N N 3.497 6.390 -6.027 1.00 . A A . 46 PRO N 1 1
8 6806 1 1 46 PRO O O 2.044 4.580 -3.889 1.00 . A A . 46 PRO O 1 1
8 6807 1 1 47 TRP C C 0.063 5.013 -2.462 1.00 . A A . 47 TRP C 1 1
8 6808 1 1 47 TRP CA C 0.281 6.472 -2.868 1.00 . A A . 47 TRP CA 1 1
8 6809 1 1 47 TRP CB C -1.002 7.303 -2.824 1.00 . A A . 47 TRP CB 1 1
8 6810 1 1 47 TRP CD1 C 0.305 9.525 -2.698 1.00 . A A . 47 TRP CD1 1 1
8 6811 1 1 47 TRP CD2 C -1.713 9.645 -1.791 1.00 . A A . 47 TRP CD2 1 1
8 6812 1 1 47 TRP CE2 C -1.126 10.887 -1.658 1.00 . A A . 47 TRP CE2 1 1
8 6813 1 1 47 TRP CE3 C -3.010 9.392 -1.311 1.00 . A A . 47 TRP CE3 1 1
8 6814 1 1 47 TRP CG C -0.780 8.774 -2.464 1.00 . A A . 47 TRP CG 1 1
8 6815 1 1 47 TRP CH2 C -3.055 11.745 -0.560 1.00 . A A . 47 TRP CH2 1 1
8 6816 1 1 47 TRP CZ2 C -1.763 11.974 -1.046 1.00 . A A . 47 TRP CZ2 1 1
8 6817 1 1 47 TRP CZ3 C -3.632 10.488 -0.702 1.00 . A A . 47 TRP CZ3 1 1
8 6818 1 1 47 TRP H H 0.588 7.255 -4.774 1.00 . A A . 47 TRP H 1 1
8 6819 1 1 47 TRP HA H 0.990 6.946 -2.189 1.00 . A A . 47 TRP HA 1 1
8 6820 1 1 47 TRP HB2 H -1.492 7.249 -3.797 1.00 . A A . 47 TRP HB2 1 1
8 6821 1 1 47 TRP HB3 H -1.685 6.861 -2.098 1.00 . A A . 47 TRP HB3 1 1
8 6822 1 1 47 TRP HD1 H 1.204 9.166 -3.197 1.00 . A A . 47 TRP HD1 1 1
8 6823 1 1 47 TRP HE1 H 0.868 11.620 -2.290 1.00 . A A . 47 TRP HE1 1 1
8 6824 1 1 47 TRP HE3 H -3.495 8.420 -1.403 1.00 . A A . 47 TRP HE3 1 1
8 6825 1 1 47 TRP HH2 H -3.607 12.549 -0.072 1.00 . A A . 47 TRP HH2 1 1
8 6826 1 1 47 TRP HZ2 H -1.278 12.945 -0.953 1.00 . A A . 47 TRP HZ2 1 1
8 6827 1 1 47 TRP HZ3 H -4.640 10.346 -0.311 1.00 . A A . 47 TRP HZ3 1 1
8 6828 1 1 47 TRP N N 0.864 6.485 -4.199 1.00 . A A . 47 TRP N 1 1
8 6829 1 1 47 TRP NE1 N 0.140 10.812 -2.227 1.00 . A A . 47 TRP NE1 1 1
8 6830 1 1 47 TRP O O 0.528 4.582 -1.408 1.00 . A A . 47 TRP O 1 1
8 6831 1 1 48 CYS C C 0.143 2.048 -3.754 1.00 . A A . 48 CYS C 1 1
8 6832 1 1 48 CYS CA C -0.931 2.892 -3.064 1.00 . A A . 48 CYS CA 1 1
8 6833 1 1 48 CYS CB C -2.340 2.509 -3.522 1.00 . A A . 48 CYS CB 1 1
8 6834 1 1 48 CYS H H -1.020 4.651 -4.175 1.00 . A A . 48 CYS H 1 1
8 6835 1 1 48 CYS HA H -0.894 2.757 -1.983 1.00 . A A . 48 CYS HA 1 1
8 6836 1 1 48 CYS HB2 H -3.009 3.348 -3.333 1.00 . A A . 48 CYS HB2 1 1
8 6837 1 1 48 CYS HB3 H -2.325 2.349 -4.600 1.00 . A A . 48 CYS HB3 1 1
8 6838 1 1 48 CYS N N -0.646 4.293 -3.320 1.00 . A A . 48 CYS N 1 1
8 6839 1 1 48 CYS O O 0.207 2.002 -4.981 1.00 . A A . 48 CYS O 1 1
8 6840 1 1 48 CYS SG S -3.030 1.017 -2.717 1.00 . A A . 48 CYS SG 1 1
8 6841 1 1 49 PHE C C 2.049 -0.794 -2.745 1.00 . A A . 49 PHE C 1 1
8 6842 1 1 49 PHE CA C 2.027 0.563 -3.451 1.00 . A A . 49 PHE CA 1 1
8 6843 1 1 49 PHE CB C 3.343 1.291 -3.171 1.00 . A A . 49 PHE CB 1 1
8 6844 1 1 49 PHE CD1 C 3.555 1.019 -0.691 1.00 . A A . 49 PHE CD1 1 1
8 6845 1 1 49 PHE CD2 C 3.443 3.206 -1.560 1.00 . A A . 49 PHE CD2 1 1
8 6846 1 1 49 PHE CE1 C 3.655 1.547 0.624 1.00 . A A . 49 PHE CE1 1 1
8 6847 1 1 49 PHE CE2 C 3.543 3.733 -0.245 1.00 . A A . 49 PHE CE2 1 1
8 6848 1 1 49 PHE CG C 3.451 1.860 -1.755 1.00 . A A . 49 PHE CG 1 1
8 6849 1 1 49 PHE CZ C 3.647 2.893 0.819 1.00 . A A . 49 PHE CZ 1 1
8 6850 1 1 49 PHE H H 0.900 1.445 -1.937 1.00 . A A . 49 PHE H 1 1
8 6851 1 1 49 PHE HA H 1.837 0.414 -4.514 1.00 . A A . 49 PHE HA 1 1
8 6852 1 1 49 PHE HB2 H 4.171 0.602 -3.339 1.00 . A A . 49 PHE HB2 1 1
8 6853 1 1 49 PHE HB3 H 3.456 2.105 -3.888 1.00 . A A . 49 PHE HB3 1 1
8 6854 1 1 49 PHE HD1 H 3.561 -0.060 -0.847 1.00 . A A . 49 PHE HD1 1 1
8 6855 1 1 49 PHE HD2 H 3.360 3.879 -2.413 1.00 . A A . 49 PHE HD2 1 1
8 6856 1 1 49 PHE HE1 H 3.738 0.873 1.477 1.00 . A A . 49 PHE HE1 1 1
8 6857 1 1 49 PHE HE2 H 3.537 4.812 -0.089 1.00 . A A . 49 PHE HE2 1 1
8 6858 1 1 49 PHE HZ H 3.724 3.298 1.828 1.00 . A A . 49 PHE HZ 1 1
8 6859 1 1 49 PHE N N 0.959 1.402 -2.935 1.00 . A A . 49 PHE N 1 1
8 6860 1 1 49 PHE O O 1.434 -0.960 -1.692 1.00 . A A . 49 PHE O 1 1
8 6861 1 1 50 LYS C C 3.575 -2.993 -1.437 1.00 . A A . 50 LYS C 1 1
8 6862 1 1 50 LYS CA C 2.873 -3.067 -2.794 1.00 . A A . 50 LYS CA 1 1
8 6863 1 1 50 LYS CB C 3.555 -4.009 -3.789 1.00 . A A . 50 LYS CB 1 1
8 6864 1 1 50 LYS CD C 2.722 -5.881 -5.259 1.00 . A A . 50 LYS CD 1 1
8 6865 1 1 50 LYS CE C 2.933 -6.087 -6.760 1.00 . A A . 50 LYS CE 1 1
8 6866 1 1 50 LYS CG C 2.601 -4.393 -4.922 1.00 . A A . 50 LYS CG 1 1
8 6867 1 1 50 LYS H H 3.260 -1.587 -4.207 1.00 . A A . 50 LYS H 1 1
8 6868 1 1 50 LYS HA H 1.860 -3.441 -2.639 1.00 . A A . 50 LYS HA 1 1
8 6869 1 1 50 LYS HB2 H 4.441 -3.527 -4.202 1.00 . A A . 50 LYS HB2 1 1
8 6870 1 1 50 LYS HB3 H 3.892 -4.907 -3.272 1.00 . A A . 50 LYS HB3 1 1
8 6871 1 1 50 LYS HD2 H 3.556 -6.316 -4.708 1.00 . A A . 50 LYS HD2 1 1
8 6872 1 1 50 LYS HD3 H 1.821 -6.404 -4.939 1.00 . A A . 50 LYS HD3 1 1
8 6873 1 1 50 LYS HE2 H 2.793 -5.143 -7.286 1.00 . A A . 50 LYS HE2 1 1
8 6874 1 1 50 LYS HE3 H 3.957 -6.409 -6.949 1.00 . A A . 50 LYS HE3 1 1
8 6875 1 1 50 LYS HG2 H 1.576 -4.165 -4.632 1.00 . A A . 50 LYS HG2 1 1
8 6876 1 1 50 LYS HG3 H 2.823 -3.797 -5.807 1.00 . A A . 50 LYS HG3 1 1
8 6877 1 1 50 LYS HZ1 H 1.052 -6.838 -7.037 1.00 . A A . 50 LYS HZ1 1 1
8 6878 1 1 50 LYS HZ2 H 2.067 -7.147 -8.278 1.00 . A A . 50 LYS HZ2 1 1
8 6879 1 1 50 LYS HZ3 H 2.199 -7.991 -6.886 1.00 . A A . 50 LYS HZ3 1 1
8 6880 1 1 50 LYS N N 2.763 -1.730 -3.352 1.00 . A A . 50 LYS N 1 1
8 6881 1 1 50 LYS NZ N 1.986 -7.098 -7.282 1.00 . A A . 50 LYS NZ 1 1
8 6882 1 1 50 LYS O O 4.227 -1.998 -1.125 1.00 . A A . 50 LYS O 1 1
8 6883 1 1 51 PRO C C 5.530 -4.412 0.565 1.00 . A A . 51 PRO C 1 1
8 6884 1 1 51 PRO CA C 4.025 -4.156 0.671 1.00 . A A . 51 PRO CA 1 1
8 6885 1 1 51 PRO CB C 3.283 -5.269 1.392 1.00 . A A . 51 PRO CB 1 1
8 6886 1 1 51 PRO CD C 2.648 -5.284 -0.982 1.00 . A A . 51 PRO CD 1 1
8 6887 1 1 51 PRO CG C 2.606 -6.090 0.306 1.00 . A A . 51 PRO CG 1 1
8 6888 1 1 51 PRO HA H 3.929 -3.280 1.144 1.00 . A A . 51 PRO HA 1 1
8 6889 1 1 51 PRO HB2 H 3.969 -5.883 1.975 1.00 . A A . 51 PRO HB2 1 1
8 6890 1 1 51 PRO HB3 H 2.549 -4.862 2.089 1.00 . A A . 51 PRO HB3 1 1
8 6891 1 1 51 PRO HD2 H 3.125 -5.846 -1.785 1.00 . A A . 51 PRO HD2 1 1
8 6892 1 1 51 PRO HD3 H 1.645 -5.030 -1.323 1.00 . A A . 51 PRO HD3 1 1
8 6893 1 1 51 PRO HG2 H 3.115 -7.045 0.177 1.00 . A A . 51 PRO HG2 1 1
8 6894 1 1 51 PRO HG3 H 1.575 -6.313 0.583 1.00 . A A . 51 PRO HG3 1 1
8 6895 1 1 51 PRO N N 3.414 -4.087 -0.645 1.00 . A A . 51 PRO N 1 1
8 6896 1 1 51 PRO O O 5.953 -5.414 -0.008 1.00 . A A . 51 PRO O 1 1
8 6897 1 1 52 LEU C C 8.139 -5.073 1.218 1.00 . A A . 52 LEU C 1 1
8 6898 1 1 52 LEU CA C 7.744 -3.600 1.100 1.00 . A A . 52 LEU CA 1 1
8 6899 1 1 52 LEU CB C 8.370 -2.708 2.175 1.00 . A A . 52 LEU CB 1 1
8 6900 1 1 52 LEU CD1 C 10.432 -1.808 3.313 1.00 . A A . 52 LEU CD1 1 1
8 6901 1 1 52 LEU CD2 C 10.095 -4.311 3.075 1.00 . A A . 52 LEU CD2 1 1
8 6902 1 1 52 LEU CG C 9.857 -2.934 2.452 1.00 . A A . 52 LEU CG 1 1
8 6903 1 1 52 LEU H H 5.943 -2.674 1.588 1.00 . A A . 52 LEU H 1 1
8 6904 1 1 52 LEU HA H 8.084 -3.227 0.134 1.00 . A A . 52 LEU HA 1 1
8 6905 1 1 52 LEU HB2 H 8.229 -1.667 1.882 1.00 . A A . 52 LEU HB2 1 1
8 6906 1 1 52 LEU HB3 H 7.821 -2.854 3.105 1.00 . A A . 52 LEU HB3 1 1
8 6907 1 1 52 LEU HD11 H 9.695 -1.509 4.059 1.00 . A A . 52 LEU HD11 1 1
8 6908 1 1 52 LEU HD12 H 11.334 -2.159 3.815 1.00 . A A . 52 LEU HD12 1 1
8 6909 1 1 52 LEU HD13 H 10.676 -0.955 2.681 1.00 . A A . 52 LEU HD13 1 1
8 6910 1 1 52 LEU HD21 H 9.147 -4.722 3.422 1.00 . A A . 52 LEU HD21 1 1
8 6911 1 1 52 LEU HD22 H 10.529 -4.978 2.329 1.00 . A A . 52 LEU HD22 1 1
8 6912 1 1 52 LEU HD23 H 10.780 -4.215 3.917 1.00 . A A . 52 LEU HD23 1 1
8 6913 1 1 52 LEU HG H 10.389 -2.915 1.500 1.00 . A A . 52 LEU HG 1 1
8 6914 1 1 52 LEU N N 6.296 -3.487 1.125 1.00 . A A . 52 LEU N 1 1
8 6915 1 1 52 LEU O O 7.717 -5.760 2.147 1.00 . A A . 52 LEU O 1 1
8 6916 1 1 53 GLN C C 10.342 -7.156 1.426 1.00 . A A . 53 GLN C 1 1
8 6917 1 1 53 GLN CA C 9.400 -6.895 0.248 1.00 . A A . 53 GLN CA 1 1
8 6918 1 1 53 GLN CB C 10.077 -7.234 -1.081 1.00 . A A . 53 GLN CB 1 1
8 6919 1 1 53 GLN CD C 11.153 -5.413 -2.453 1.00 . A A . 53 GLN CD 1 1
8 6920 1 1 53 GLN CG C 11.334 -6.387 -1.288 1.00 . A A . 53 GLN CG 1 1
8 6921 1 1 53 GLN H H 9.283 -4.950 -0.489 1.00 . A A . 53 GLN H 1 1
8 6922 1 1 53 GLN HA H 8.499 -7.499 0.355 1.00 . A A . 53 GLN HA 1 1
8 6923 1 1 53 GLN HB2 H 10.340 -8.292 -1.100 1.00 . A A . 53 GLN HB2 1 1
8 6924 1 1 53 GLN HB3 H 9.381 -7.064 -1.902 1.00 . A A . 53 GLN HB3 1 1
8 6925 1 1 53 GLN HE21 H 11.228 -3.886 -1.126 1.00 . A A . 53 GLN HE21 1 1
8 6926 1 1 53 GLN HE22 H 11.016 -3.420 -2.781 1.00 . A A . 53 GLN HE22 1 1
8 6927 1 1 53 GLN HG2 H 11.557 -5.833 -0.376 1.00 . A A . 53 GLN HG2 1 1
8 6928 1 1 53 GLN HG3 H 12.187 -7.038 -1.482 1.00 . A A . 53 GLN HG3 1 1
8 6929 1 1 53 GLN N N 8.944 -5.516 0.263 1.00 . A A . 53 GLN N 1 1
8 6930 1 1 53 GLN NE2 N 11.131 -4.133 -2.090 1.00 . A A . 53 GLN NE2 1 1
8 6931 1 1 53 GLN O O 11.538 -7.365 1.233 1.00 . A A . 53 GLN O 1 1
8 6932 1 1 53 GLN OE1 O 11.042 -5.797 -3.606 1.00 . A A . 53 GLN OE1 1 1
8 6933 1 1 54 GLU C C 11.493 -8.544 3.630 1.00 . A A . 54 GLU C 1 1
8 6934 1 1 54 GLU CA C 10.539 -7.364 3.827 1.00 . A A . 54 GLU CA 1 1
8 6935 1 1 54 GLU CB C 9.622 -7.596 5.029 1.00 . A A . 54 GLU CB 1 1
8 6936 1 1 54 GLU CD C 8.494 -9.447 3.740 1.00 . A A . 54 GLU CD 1 1
8 6937 1 1 54 GLU CG C 9.129 -9.044 5.072 1.00 . A A . 54 GLU CG 1 1
8 6938 1 1 54 GLU H H 8.792 -6.962 2.767 1.00 . A A . 54 GLU H 1 1
8 6939 1 1 54 GLU HA H 11.111 -6.449 3.985 1.00 . A A . 54 GLU HA 1 1
8 6940 1 1 54 GLU HB2 H 10.156 -7.362 5.950 1.00 . A A . 54 GLU HB2 1 1
8 6941 1 1 54 GLU HB3 H 8.769 -6.919 4.976 1.00 . A A . 54 GLU HB3 1 1
8 6942 1 1 54 GLU HG2 H 9.963 -9.709 5.298 1.00 . A A . 54 GLU HG2 1 1
8 6943 1 1 54 GLU HG3 H 8.402 -9.161 5.876 1.00 . A A . 54 GLU HG3 1 1
8 6944 1 1 54 GLU N N 9.766 -7.133 2.619 1.00 . A A . 54 GLU N 1 1
8 6945 1 1 54 GLU O O 11.054 -9.667 3.383 1.00 . A A . 54 GLU O 1 1
8 6946 1 1 54 GLU OE1 O 7.806 -8.582 3.155 1.00 . A A . 54 GLU OE1 1 1
8 6947 1 1 54 GLU OE2 O 8.710 -10.610 3.337 1.00 . A A . 54 GLU OE2 1 1
8 6948 1 1 55 ALA C C 15.143 -8.729 4.070 1.00 . A A . 55 ALA C 1 1
8 6949 1 1 55 ALA CA C 13.799 -9.273 3.583 1.00 . A A . 55 ALA CA 1 1
8 6950 1 1 55 ALA CB C 13.846 -9.719 2.120 1.00 . A A . 55 ALA CB 1 1
8 6951 1 1 55 ALA H H 13.128 -7.335 3.946 1.00 . A A . 55 ALA H 1 1
8 6952 1 1 55 ALA HA H 13.515 -10.125 4.201 1.00 . A A . 55 ALA HA 1 1
8 6953 1 1 55 ALA HB1 H 12.830 -9.877 1.756 1.00 . A A . 55 ALA HB1 1 1
8 6954 1 1 55 ALA HB2 H 14.409 -10.649 2.042 1.00 . A A . 55 ALA HB2 1 1
8 6955 1 1 55 ALA HB3 H 14.331 -8.949 1.521 1.00 . A A . 55 ALA HB3 1 1
8 6956 1 1 55 ALA N N 12.779 -8.250 3.746 1.00 . A A . 55 ALA N 1 1
8 6957 1 1 55 ALA O O 16.182 -9.009 3.475 1.00 . A A . 55 ALA O 1 1
8 6958 1 1 56 GLU C C 16.002 -6.886 7.145 1.00 . A A . 56 GLU C 1 1
8 6959 1 1 56 GLU CA C 16.279 -7.376 5.722 1.00 . A A . 56 GLU CA 1 1
8 6960 1 1 56 GLU CB C 16.809 -6.241 4.844 1.00 . A A . 56 GLU CB 1 1
8 6961 1 1 56 GLU CD C 14.952 -5.281 3.433 1.00 . A A . 56 GLU CD 1 1
8 6962 1 1 56 GLU CG C 15.775 -5.121 4.713 1.00 . A A . 56 GLU CG 1 1
8 6963 1 1 56 GLU H H 14.230 -7.739 5.627 1.00 . A A . 56 GLU H 1 1
8 6964 1 1 56 GLU HA H 17.012 -8.182 5.745 1.00 . A A . 56 GLU HA 1 1
8 6965 1 1 56 GLU HB2 H 17.729 -5.843 5.274 1.00 . A A . 56 GLU HB2 1 1
8 6966 1 1 56 GLU HB3 H 17.059 -6.627 3.856 1.00 . A A . 56 GLU HB3 1 1
8 6967 1 1 56 GLU HG2 H 15.113 -5.129 5.579 1.00 . A A . 56 GLU HG2 1 1
8 6968 1 1 56 GLU HG3 H 16.279 -4.155 4.707 1.00 . A A . 56 GLU HG3 1 1
8 6969 1 1 56 GLU N N 15.079 -7.962 5.148 1.00 . A A . 56 GLU N 1 1
8 6970 1 1 56 GLU O O 14.865 -6.935 7.612 1.00 . A A . 56 GLU O 1 1
8 6971 1 1 56 GLU OE1 O 15.576 -5.577 2.391 1.00 . A A . 56 GLU OE1 1 1
8 6972 1 1 56 GLU OE2 O 13.718 -5.104 3.526 1.00 . A A . 56 GLU OE2 1 1
8 6973 1 1 57 CYS C C 16.395 -4.499 9.097 1.00 . A A . 57 CYS C 1 1
8 6974 1 1 57 CYS CA C 16.946 -5.925 9.154 1.00 . A A . 57 CYS CA 1 1
8 6975 1 1 57 CYS CB C 18.282 -5.992 9.896 1.00 . A A . 57 CYS CB 1 1
8 6976 1 1 57 CYS H H 17.982 -6.388 7.407 1.00 . A A . 57 CYS H 1 1
8 6977 1 1 57 CYS HA H 16.252 -6.587 9.673 1.00 . A A . 57 CYS HA 1 1
8 6978 1 1 57 CYS HB2 H 18.931 -5.201 9.520 1.00 . A A . 57 CYS HB2 1 1
8 6979 1 1 57 CYS HB3 H 18.106 -5.785 10.952 1.00 . A A . 57 CYS HB3 1 1
8 6980 1 1 57 CYS N N 17.060 -6.424 7.794 1.00 . A A . 57 CYS N 1 1
8 6981 1 1 57 CYS O O 15.378 -4.197 9.720 1.00 . A A . 57 CYS O 1 1
8 6982 1 1 57 CYS SG S 19.161 -7.590 9.751 1.00 . A A . 57 CYS SG 1 1
8 6983 1 1 58 THR C C 16.581 -1.600 9.569 1.00 . A A . 58 THR C 1 1
8 6984 1 1 58 THR CA C 16.685 -2.272 8.199 1.00 . A A . 58 THR CA 1 1
8 6985 1 1 58 THR CB C 15.376 -2.243 7.407 1.00 . A A . 58 THR CB 1 1
8 6986 1 1 58 THR CG2 C 14.759 -0.845 7.345 1.00 . A A . 58 THR CG2 1 1
8 6987 1 1 58 THR H H 17.917 -3.913 7.841 1.00 . A A . 58 THR H 1 1
8 6988 1 1 58 THR HA H 17.459 -1.744 7.641 1.00 . A A . 58 THR HA 1 1
8 6989 1 1 58 THR HB H 14.664 -2.966 7.806 1.00 . A A . 58 THR HB 1 1
8 6990 1 1 58 THR HG1 H 16.500 -1.871 5.794 1.00 . A A . 58 THR HG1 1 1
8 6991 1 1 58 THR HG21 H 14.888 -0.348 8.307 1.00 . A A . 58 THR HG21 1 1
8 6992 1 1 58 THR HG22 H 15.254 -0.263 6.567 1.00 . A A . 58 THR HG22 1 1
8 6993 1 1 58 THR HG23 H 13.696 -0.926 7.118 1.00 . A A . 58 THR HG23 1 1
8 6994 1 1 58 THR N N 17.091 -3.659 8.345 1.00 . A A . 58 THR N 1 1
8 6995 1 1 58 THR O O 15.488 -1.461 10.115 1.00 . A A . 58 THR O 1 1
8 6996 1 1 58 THR OG1 O 15.776 -2.506 6.065 1.00 . A A . 58 THR OG1 1 1
8 6997 1 1 59 PHE C C 16.834 -1.216 12.374 1.00 . A A . 59 PHE C 1 1
8 6998 1 1 59 PHE CA C 17.786 -0.545 11.382 1.00 . A A . 59 PHE CA 1 1
8 6999 1 1 59 PHE CB C 17.344 0.904 11.169 1.00 . A A . 59 PHE CB 1 1
8 7000 1 1 59 PHE CD1 C 18.418 2.029 13.133 1.00 . A A . 59 PHE CD1 1 1
8 7001 1 1 59 PHE CD2 C 16.075 2.162 12.923 1.00 . A A . 59 PHE CD2 1 1
8 7002 1 1 59 PHE CE1 C 18.355 2.794 14.327 1.00 . A A . 59 PHE CE1 1 1
8 7003 1 1 59 PHE CE2 C 16.012 2.928 14.118 1.00 . A A . 59 PHE CE2 1 1
8 7004 1 1 59 PHE CG C 17.277 1.729 12.456 1.00 . A A . 59 PHE CG 1 1
8 7005 1 1 59 PHE CZ C 17.153 3.228 14.794 1.00 . A A . 59 PHE CZ 1 1
8 7006 1 1 59 PHE H H 18.619 -1.316 9.635 1.00 . A A . 59 PHE H 1 1
8 7007 1 1 59 PHE HA H 18.810 -0.633 11.747 1.00 . A A . 59 PHE HA 1 1
8 7008 1 1 59 PHE HB2 H 18.035 1.386 10.477 1.00 . A A . 59 PHE HB2 1 1
8 7009 1 1 59 PHE HB3 H 16.363 0.908 10.695 1.00 . A A . 59 PHE HB3 1 1
8 7010 1 1 59 PHE HD1 H 19.381 1.681 12.758 1.00 . A A . 59 PHE HD1 1 1
8 7011 1 1 59 PHE HD2 H 15.160 1.922 12.381 1.00 . A A . 59 PHE HD2 1 1
8 7012 1 1 59 PHE HE1 H 19.269 3.035 14.869 1.00 . A A . 59 PHE HE1 1 1
8 7013 1 1 59 PHE HE2 H 15.049 3.275 14.492 1.00 . A A . 59 PHE HE2 1 1
8 7014 1 1 59 PHE HZ H 17.105 3.815 15.711 1.00 . A A . 59 PHE HZ 1 1
8 7015 1 1 59 PHE N N 17.734 -1.200 10.085 1.00 . A A . 59 PHE N 1 1
8 7016 1 1 59 PHE O O 17.156 -2.260 12.940 1.00 . A A . 59 PHE O 1 1
9 7017 1 1 1 GLU C C 5.185 -11.295 19.999 1.00 . A A . 1 GLU C 1 1
9 7018 1 1 1 GLU CA C 5.572 -12.717 20.409 1.00 . A A . 1 GLU CA 1 1
9 7019 1 1 1 GLU CB C 6.950 -13.091 19.859 1.00 . A A . 1 GLU CB 1 1
9 7020 1 1 1 GLU CD C 8.525 -14.992 20.374 1.00 . A A . 1 GLU CD 1 1
9 7021 1 1 1 GLU CG C 7.805 -13.764 20.935 1.00 . A A . 1 GLU CG 1 1
9 7022 1 1 1 GLU HA H 5.588 -12.797 21.496 1.00 . A A . 1 GLU HA 1 1
9 7023 1 1 1 GLU HB2 H 6.835 -13.762 19.008 1.00 . A A . 1 GLU HB2 1 1
9 7024 1 1 1 GLU HB3 H 7.455 -12.197 19.494 1.00 . A A . 1 GLU HB3 1 1
9 7025 1 1 1 GLU HG2 H 8.537 -13.053 21.320 1.00 . A A . 1 GLU HG2 1 1
9 7026 1 1 1 GLU HG3 H 7.175 -14.059 21.774 1.00 . A A . 1 GLU HG3 1 1
9 7027 1 1 1 GLU N N 4.560 -13.662 19.968 1.00 . A A . 1 GLU N 1 1
9 7028 1 1 1 GLU O O 4.792 -10.487 20.839 1.00 . A A . 1 GLU O 1 1
9 7029 1 1 1 GLU OE1 O 7.810 -15.926 19.952 1.00 . A A . 1 GLU OE1 1 1
9 7030 1 1 1 GLU OE2 O 9.775 -14.969 20.380 1.00 . A A . 1 GLU OE2 1 1
9 7031 1 1 2 GLU C C 5.214 -9.688 16.662 1.00 . A A . 2 GLU C 1 1
9 7032 1 1 2 GLU CA C 4.979 -9.721 18.173 1.00 . A A . 2 GLU CA 1 1
9 7033 1 1 2 GLU CB C 5.781 -8.624 18.877 1.00 . A A . 2 GLU CB 1 1
9 7034 1 1 2 GLU CD C 5.611 -6.270 19.764 1.00 . A A . 2 GLU CD 1 1
9 7035 1 1 2 GLU CG C 4.853 -7.569 19.482 1.00 . A A . 2 GLU CG 1 1
9 7036 1 1 2 GLU H H 5.631 -11.694 18.029 1.00 . A A . 2 GLU H 1 1
9 7037 1 1 2 GLU HA H 3.919 -9.581 18.387 1.00 . A A . 2 GLU HA 1 1
9 7038 1 1 2 GLU HB2 H 6.396 -9.065 19.661 1.00 . A A . 2 GLU HB2 1 1
9 7039 1 1 2 GLU HB3 H 6.460 -8.153 18.167 1.00 . A A . 2 GLU HB3 1 1
9 7040 1 1 2 GLU HG2 H 4.027 -7.372 18.799 1.00 . A A . 2 GLU HG2 1 1
9 7041 1 1 2 GLU HG3 H 4.419 -7.949 20.407 1.00 . A A . 2 GLU HG3 1 1
9 7042 1 1 2 GLU N N 5.311 -11.032 18.706 1.00 . A A . 2 GLU N 1 1
9 7043 1 1 2 GLU O O 6.352 -9.580 16.209 1.00 . A A . 2 GLU O 1 1
9 7044 1 1 2 GLU OE1 O 6.248 -6.205 20.837 1.00 . A A . 2 GLU OE1 1 1
9 7045 1 1 2 GLU OE2 O 5.535 -5.370 18.899 1.00 . A A . 2 GLU OE2 1 1
9 7046 1 1 3 TYR C C 2.803 -9.944 13.852 1.00 . A A . 3 TYR C 1 1
9 7047 1 1 3 TYR CA C 4.190 -9.763 14.472 1.00 . A A . 3 TYR CA 1 1
9 7048 1 1 3 TYR CB C 5.070 -10.951 14.078 1.00 . A A . 3 TYR CB 1 1
9 7049 1 1 3 TYR CD1 C 5.644 -10.488 11.667 1.00 . A A . 3 TYR CD1 1 1
9 7050 1 1 3 TYR CD2 C 4.337 -12.426 12.169 1.00 . A A . 3 TYR CD2 1 1
9 7051 1 1 3 TYR CE1 C 5.592 -10.816 10.266 1.00 . A A . 3 TYR CE1 1 1
9 7052 1 1 3 TYR CE2 C 4.285 -12.754 10.768 1.00 . A A . 3 TYR CE2 1 1
9 7053 1 1 3 TYR CG C 5.015 -11.299 12.590 1.00 . A A . 3 TYR CG 1 1
9 7054 1 1 3 TYR CZ C 4.915 -11.933 9.886 1.00 . A A . 3 TYR CZ 1 1
9 7055 1 1 3 TYR H H 3.195 -9.868 16.299 1.00 . A A . 3 TYR H 1 1
9 7056 1 1 3 TYR HA H 4.592 -8.797 14.167 1.00 . A A . 3 TYR HA 1 1
9 7057 1 1 3 TYR HB2 H 6.102 -10.731 14.352 1.00 . A A . 3 TYR HB2 1 1
9 7058 1 1 3 TYR HB3 H 4.766 -11.823 14.657 1.00 . A A . 3 TYR HB3 1 1
9 7059 1 1 3 TYR HD1 H 6.179 -9.599 11.999 1.00 . A A . 3 TYR HD1 1 1
9 7060 1 1 3 TYR HD2 H 3.840 -13.067 12.898 1.00 . A A . 3 TYR HD2 1 1
9 7061 1 1 3 TYR HE1 H 6.084 -10.184 9.527 1.00 . A A . 3 TYR HE1 1 1
9 7062 1 1 3 TYR HE2 H 3.753 -13.640 10.423 1.00 . A A . 3 TYR HE2 1 1
9 7063 1 1 3 TYR HH H 5.239 -13.159 8.412 1.00 . A A . 3 TYR HH 1 1
9 7064 1 1 3 TYR N N 4.118 -9.781 15.923 1.00 . A A . 3 TYR N 1 1
9 7065 1 1 3 TYR O O 2.275 -11.054 13.815 1.00 . A A . 3 TYR O 1 1
9 7066 1 1 3 TYR OH O 4.867 -12.243 8.563 1.00 . A A . 3 TYR OH 1 1
9 7067 1 1 4 VAL C C 0.605 -7.463 12.227 1.00 . A A . 4 VAL C 1 1
9 7068 1 1 4 VAL CA C 0.936 -8.857 12.764 1.00 . A A . 4 VAL CA 1 1
9 7069 1 1 4 VAL CB C -0.102 -9.375 13.763 1.00 . A A . 4 VAL CB 1 1
9 7070 1 1 4 VAL CG1 C -0.158 -8.483 15.005 1.00 . A A . 4 VAL CG1 1 1
9 7071 1 1 4 VAL CG2 C -1.480 -9.493 13.110 1.00 . A A . 4 VAL CG2 1 1
9 7072 1 1 4 VAL H H 2.687 -7.936 13.415 1.00 . A A . 4 VAL H 1 1
9 7073 1 1 4 VAL HA H 0.976 -9.555 11.928 1.00 . A A . 4 VAL HA 1 1
9 7074 1 1 4 VAL HB H 0.206 -10.371 14.079 1.00 . A A . 4 VAL HB 1 1
9 7075 1 1 4 VAL HG11 H 0.755 -7.892 15.070 1.00 . A A . 4 VAL HG11 1 1
9 7076 1 1 4 VAL HG12 H -1.018 -7.817 14.936 1.00 . A A . 4 VAL HG12 1 1
9 7077 1 1 4 VAL HG13 H -0.252 -9.106 15.895 1.00 . A A . 4 VAL HG13 1 1
9 7078 1 1 4 VAL HG21 H -1.520 -8.854 12.227 1.00 . A A . 4 VAL HG21 1 1
9 7079 1 1 4 VAL HG22 H -1.656 -10.528 12.817 1.00 . A A . 4 VAL HG22 1 1
9 7080 1 1 4 VAL HG23 H -2.247 -9.181 13.819 1.00 . A A . 4 VAL HG23 1 1
9 7081 1 1 4 VAL N N 2.251 -8.835 13.381 1.00 . A A . 4 VAL N 1 1
9 7082 1 1 4 VAL O O -0.477 -6.937 12.481 1.00 . A A . 4 VAL O 1 1
9 7083 1 1 5 GLY C C 0.999 -4.564 11.995 1.00 . A A . 5 GLY C 1 1
9 7084 1 1 5 GLY CA C 1.381 -5.583 10.919 1.00 . A A . 5 GLY CA 1 1
9 7085 1 1 5 GLY H H 2.435 -7.340 11.293 1.00 . A A . 5 GLY H 1 1
9 7086 1 1 5 GLY HA2 H 0.607 -5.616 10.153 1.00 . A A . 5 GLY HA2 1 1
9 7087 1 1 5 GLY HA3 H 2.303 -5.270 10.429 1.00 . A A . 5 GLY HA3 1 1
9 7088 1 1 5 GLY N N 1.558 -6.905 11.494 1.00 . A A . 5 GLY N 1 1
9 7089 1 1 5 GLY O O -0.048 -3.924 11.904 1.00 . A A . 5 GLY O 1 1
9 7090 1 1 6 LEU C C 2.309 -2.180 13.760 1.00 . A A . 6 LEU C 1 1
9 7091 1 1 6 LEU CA C 1.633 -3.515 14.080 1.00 . A A . 6 LEU CA 1 1
9 7092 1 1 6 LEU CB C 2.079 -4.126 15.409 1.00 . A A . 6 LEU CB 1 1
9 7093 1 1 6 LEU CD1 C 3.481 -6.167 14.930 1.00 . A A . 6 LEU CD1 1 1
9 7094 1 1 6 LEU CD2 C 4.468 -3.847 14.653 1.00 . A A . 6 LEU CD2 1 1
9 7095 1 1 6 LEU CG C 3.488 -4.723 15.435 1.00 . A A . 6 LEU CG 1 1
9 7096 1 1 6 LEU H H 2.716 -4.969 13.054 1.00 . A A . 6 LEU H 1 1
9 7097 1 1 6 LEU HA H 0.558 -3.351 14.144 1.00 . A A . 6 LEU HA 1 1
9 7098 1 1 6 LEU HB2 H 2.017 -3.357 16.179 1.00 . A A . 6 LEU HB2 1 1
9 7099 1 1 6 LEU HB3 H 1.370 -4.908 15.683 1.00 . A A . 6 LEU HB3 1 1
9 7100 1 1 6 LEU HD11 H 2.451 -6.507 14.815 1.00 . A A . 6 LEU HD11 1 1
9 7101 1 1 6 LEU HD12 H 3.990 -6.218 13.968 1.00 . A A . 6 LEU HD12 1 1
9 7102 1 1 6 LEU HD13 H 3.996 -6.805 15.648 1.00 . A A . 6 LEU HD13 1 1
9 7103 1 1 6 LEU HD21 H 4.127 -3.751 13.622 1.00 . A A . 6 LEU HD21 1 1
9 7104 1 1 6 LEU HD22 H 4.519 -2.859 15.112 1.00 . A A . 6 LEU HD22 1 1
9 7105 1 1 6 LEU HD23 H 5.457 -4.305 14.668 1.00 . A A . 6 LEU HD23 1 1
9 7106 1 1 6 LEU HG H 3.830 -4.745 16.469 1.00 . A A . 6 LEU HG 1 1
9 7107 1 1 6 LEU N N 1.867 -4.445 12.988 1.00 . A A . 6 LEU N 1 1
9 7108 1 1 6 LEU O O 2.672 -1.431 14.666 1.00 . A A . 6 LEU O 1 1
9 7109 1 1 7 SER C C 3.060 -0.621 10.490 1.00 . A A . 7 SER C 1 1
9 7110 1 1 7 SER CA C 3.081 -0.690 12.018 1.00 . A A . 7 SER CA 1 1
9 7111 1 1 7 SER CB C 4.517 -0.580 12.534 1.00 . A A . 7 SER CB 1 1
9 7112 1 1 7 SER H H 2.157 -2.536 11.738 1.00 . A A . 7 SER H 1 1
9 7113 1 1 7 SER HA H 2.480 0.112 12.446 1.00 . A A . 7 SER HA 1 1
9 7114 1 1 7 SER HB2 H 4.944 0.372 12.219 1.00 . A A . 7 SER HB2 1 1
9 7115 1 1 7 SER HB3 H 4.512 -0.583 13.624 1.00 . A A . 7 SER HB3 1 1
9 7116 1 1 7 SER HG H 4.766 -2.413 11.768 1.00 . A A . 7 SER HG 1 1
9 7117 1 1 7 SER N N 2.456 -1.922 12.469 1.00 . A A . 7 SER N 1 1
9 7118 1 1 7 SER O O 2.397 -1.426 9.838 1.00 . A A . 7 SER O 1 1
9 7119 1 1 7 SER OG O 5.337 -1.646 12.062 1.00 . A A . 7 SER OG 1 1
9 7120 1 1 8 ALA C C 5.095 -0.198 7.981 1.00 . A A . 8 ALA C 1 1
9 7121 1 1 8 ALA CA C 3.865 0.535 8.524 1.00 . A A . 8 ALA CA 1 1
9 7122 1 1 8 ALA CB C 3.888 2.030 8.201 1.00 . A A . 8 ALA CB 1 1
9 7123 1 1 8 ALA H H 4.328 1.001 10.500 1.00 . A A . 8 ALA H 1 1
9 7124 1 1 8 ALA HA H 2.969 0.095 8.086 1.00 . A A . 8 ALA HA 1 1
9 7125 1 1 8 ALA HB1 H 4.921 2.370 8.128 1.00 . A A . 8 ALA HB1 1 1
9 7126 1 1 8 ALA HB2 H 3.380 2.580 8.993 1.00 . A A . 8 ALA HB2 1 1
9 7127 1 1 8 ALA HB3 H 3.380 2.205 7.253 1.00 . A A . 8 ALA HB3 1 1
9 7128 1 1 8 ALA N N 3.792 0.350 9.963 1.00 . A A . 8 ALA N 1 1
9 7129 1 1 8 ALA O O 5.675 0.215 6.978 1.00 . A A . 8 ALA O 1 1
9 7130 1 1 9 ASN C C 6.447 -2.483 6.806 1.00 . A A . 9 ASN C 1 1
9 7131 1 1 9 ASN CA C 6.605 -2.064 8.269 1.00 . A A . 9 ASN CA 1 1
9 7132 1 1 9 ASN CB C 6.719 -3.335 9.114 1.00 . A A . 9 ASN CB 1 1
9 7133 1 1 9 ASN CG C 8.070 -4.018 8.898 1.00 . A A . 9 ASN CG 1 1
9 7134 1 1 9 ASN H H 4.978 -1.600 9.484 1.00 . A A . 9 ASN H 1 1
9 7135 1 1 9 ASN HA H 7.468 -1.418 8.427 1.00 . A A . 9 ASN HA 1 1
9 7136 1 1 9 ASN HB2 H 6.597 -3.086 10.169 1.00 . A A . 9 ASN HB2 1 1
9 7137 1 1 9 ASN HB3 H 5.914 -4.022 8.854 1.00 . A A . 9 ASN HB3 1 1
9 7138 1 1 9 ASN HD21 H 8.770 -3.046 10.530 1.00 . A A . 9 ASN HD21 1 1
9 7139 1 1 9 ASN HD22 H 9.910 -4.084 9.741 1.00 . A A . 9 ASN HD22 1 1
9 7140 1 1 9 ASN N N 5.455 -1.271 8.669 1.00 . A A . 9 ASN N 1 1
9 7141 1 1 9 ASN ND2 N 8.993 -3.689 9.797 1.00 . A A . 9 ASN ND2 1 1
9 7142 1 1 9 ASN O O 7.319 -2.213 5.982 1.00 . A A . 9 ASN O 1 1
9 7143 1 1 9 ASN OD1 O 8.263 -4.793 7.976 1.00 . A A . 9 ASN OD1 1 1
9 7144 1 1 10 GLN C C 4.884 -2.399 4.235 1.00 . A A . 10 GLN C 1 1
9 7145 1 1 10 GLN CA C 5.043 -3.593 5.179 1.00 . A A . 10 GLN CA 1 1
9 7146 1 1 10 GLN CB C 3.799 -4.482 5.152 1.00 . A A . 10 GLN CB 1 1
9 7147 1 1 10 GLN CD C 2.125 -4.354 7.034 1.00 . A A . 10 GLN CD 1 1
9 7148 1 1 10 GLN CG C 2.582 -3.740 5.709 1.00 . A A . 10 GLN CG 1 1
9 7149 1 1 10 GLN H H 4.623 -3.350 7.205 1.00 . A A . 10 GLN H 1 1
9 7150 1 1 10 GLN HA H 5.911 -4.184 4.885 1.00 . A A . 10 GLN HA 1 1
9 7151 1 1 10 GLN HB2 H 3.598 -4.802 4.130 1.00 . A A . 10 GLN HB2 1 1
9 7152 1 1 10 GLN HB3 H 3.979 -5.384 5.738 1.00 . A A . 10 GLN HB3 1 1
9 7153 1 1 10 GLN HE21 H 2.745 -2.671 7.974 1.00 . A A . 10 GLN HE21 1 1
9 7154 1 1 10 GLN HE22 H 2.060 -3.885 9.002 1.00 . A A . 10 GLN HE22 1 1
9 7155 1 1 10 GLN HG2 H 2.830 -2.689 5.857 1.00 . A A . 10 GLN HG2 1 1
9 7156 1 1 10 GLN HG3 H 1.767 -3.777 4.986 1.00 . A A . 10 GLN HG3 1 1
9 7157 1 1 10 GLN N N 5.327 -3.135 6.528 1.00 . A A . 10 GLN N 1 1
9 7158 1 1 10 GLN NE2 N 2.327 -3.572 8.091 1.00 . A A . 10 GLN NE2 1 1
9 7159 1 1 10 GLN O O 5.165 -2.504 3.042 1.00 . A A . 10 GLN O 1 1
9 7160 1 1 10 GLN OE1 O 1.621 -5.464 7.092 1.00 . A A . 10 GLN OE1 1 1
9 7161 1 1 11 CYS C C 5.232 0.974 4.518 1.00 . A A . 11 CYS C 1 1
9 7162 1 1 11 CYS CA C 4.234 -0.078 4.030 1.00 . A A . 11 CYS CA 1 1
9 7163 1 1 11 CYS CB C 2.790 0.420 4.121 1.00 . A A . 11 CYS CB 1 1
9 7164 1 1 11 CYS H H 4.208 -1.214 5.776 1.00 . A A . 11 CYS H 1 1
9 7165 1 1 11 CYS HA H 4.423 -0.338 2.989 1.00 . A A . 11 CYS HA 1 1
9 7166 1 1 11 CYS HB2 H 2.735 1.192 4.888 1.00 . A A . 11 CYS HB2 1 1
9 7167 1 1 11 CYS HB3 H 2.523 0.890 3.175 1.00 . A A . 11 CYS HB3 1 1
9 7168 1 1 11 CYS N N 4.434 -1.291 4.805 1.00 . A A . 11 CYS N 1 1
9 7169 1 1 11 CYS O O 4.865 2.125 4.745 1.00 . A A . 11 CYS O 1 1
9 7170 1 1 11 CYS SG S 1.554 -0.875 4.502 1.00 . A A . 11 CYS SG 1 1
9 7171 1 1 12 ALA C C 8.583 1.573 4.019 1.00 . A A . 12 ALA C 1 1
9 7172 1 1 12 ALA CA C 7.530 1.430 5.120 1.00 . A A . 12 ALA CA 1 1
9 7173 1 1 12 ALA CB C 8.120 0.895 6.426 1.00 . A A . 12 ALA CB 1 1
9 7174 1 1 12 ALA H H 6.767 -0.398 4.476 1.00 . A A . 12 ALA H 1 1
9 7175 1 1 12 ALA HA H 7.081 2.405 5.310 1.00 . A A . 12 ALA HA 1 1
9 7176 1 1 12 ALA HB1 H 9.169 1.185 6.496 1.00 . A A . 12 ALA HB1 1 1
9 7177 1 1 12 ALA HB2 H 7.571 1.312 7.270 1.00 . A A . 12 ALA HB2 1 1
9 7178 1 1 12 ALA HB3 H 8.041 -0.192 6.442 1.00 . A A . 12 ALA HB3 1 1
9 7179 1 1 12 ALA N N 6.476 0.540 4.663 1.00 . A A . 12 ALA N 1 1
9 7180 1 1 12 ALA O O 9.772 1.371 4.263 1.00 . A A . 12 ALA O 1 1
9 7181 1 1 13 VAL C C 9.405 3.562 1.589 1.00 . A A . 13 VAL C 1 1
9 7182 1 1 13 VAL CA C 8.995 2.092 1.693 1.00 . A A . 13 VAL CA 1 1
9 7183 1 1 13 VAL CB C 8.323 1.567 0.423 1.00 . A A . 13 VAL CB 1 1
9 7184 1 1 13 VAL CG1 C 9.323 0.814 -0.456 1.00 . A A . 13 VAL CG1 1 1
9 7185 1 1 13 VAL CG2 C 7.120 0.686 0.763 1.00 . A A . 13 VAL CG2 1 1
9 7186 1 1 13 VAL H H 7.141 2.082 2.642 1.00 . A A . 13 VAL H 1 1
9 7187 1 1 13 VAL HA H 9.886 1.491 1.876 1.00 . A A . 13 VAL HA 1 1
9 7188 1 1 13 VAL HB H 7.959 2.426 -0.143 1.00 . A A . 13 VAL HB 1 1
9 7189 1 1 13 VAL HG11 H 10.206 0.564 0.131 1.00 . A A . 13 VAL HG11 1 1
9 7190 1 1 13 VAL HG12 H 8.863 -0.101 -0.829 1.00 . A A . 13 VAL HG12 1 1
9 7191 1 1 13 VAL HG13 H 9.613 1.444 -1.298 1.00 . A A . 13 VAL HG13 1 1
9 7192 1 1 13 VAL HG21 H 7.331 0.116 1.668 1.00 . A A . 13 VAL HG21 1 1
9 7193 1 1 13 VAL HG22 H 6.243 1.313 0.926 1.00 . A A . 13 VAL HG22 1 1
9 7194 1 1 13 VAL HG23 H 6.927 -0.001 -0.061 1.00 . A A . 13 VAL HG23 1 1
9 7195 1 1 13 VAL N N 8.109 1.920 2.832 1.00 . A A . 13 VAL N 1 1
9 7196 1 1 13 VAL O O 8.651 4.450 1.983 1.00 . A A . 13 VAL O 1 1
9 7197 1 1 14 PRO C C 10.467 5.843 -0.284 1.00 . A A . 14 PRO C 1 1
9 7198 1 1 14 PRO CA C 11.151 5.127 0.882 1.00 . A A . 14 PRO CA 1 1
9 7199 1 1 14 PRO CB C 12.647 4.949 0.674 1.00 . A A . 14 PRO CB 1 1
9 7200 1 1 14 PRO CD C 11.553 2.752 0.565 1.00 . A A . 14 PRO CD 1 1
9 7201 1 1 14 PRO CG C 12.841 3.499 0.263 1.00 . A A . 14 PRO CG 1 1
9 7202 1 1 14 PRO HA H 10.952 5.675 1.694 1.00 . A A . 14 PRO HA 1 1
9 7203 1 1 14 PRO HB2 H 13.017 5.626 -0.095 1.00 . A A . 14 PRO HB2 1 1
9 7204 1 1 14 PRO HB3 H 13.197 5.174 1.588 1.00 . A A . 14 PRO HB3 1 1
9 7205 1 1 14 PRO HD2 H 11.165 2.255 -0.324 1.00 . A A . 14 PRO HD2 1 1
9 7206 1 1 14 PRO HD3 H 11.709 1.980 1.318 1.00 . A A . 14 PRO HD3 1 1
9 7207 1 1 14 PRO HG2 H 13.082 3.432 -0.798 1.00 . A A . 14 PRO HG2 1 1
9 7208 1 1 14 PRO HG3 H 13.676 3.056 0.808 1.00 . A A . 14 PRO HG3 1 1
9 7209 1 1 14 PRO N N 10.632 3.779 1.043 1.00 . A A . 14 PRO N 1 1
9 7210 1 1 14 PRO O O 10.814 6.977 -0.611 1.00 . A A . 14 PRO O 1 1
9 7211 1 1 15 ALA C C 9.535 5.429 -3.297 1.00 . A A . 15 ALA C 1 1
9 7212 1 1 15 ALA CA C 8.769 5.707 -2.002 1.00 . A A . 15 ALA CA 1 1
9 7213 1 1 15 ALA CB C 8.538 7.202 -1.771 1.00 . A A . 15 ALA CB 1 1
9 7214 1 1 15 ALA H H 9.229 4.230 -0.607 1.00 . A A . 15 ALA H 1 1
9 7215 1 1 15 ALA HA H 7.803 5.205 -2.046 1.00 . A A . 15 ALA HA 1 1
9 7216 1 1 15 ALA HB1 H 8.727 7.441 -0.724 1.00 . A A . 15 ALA HB1 1 1
9 7217 1 1 15 ALA HB2 H 7.507 7.453 -2.021 1.00 . A A . 15 ALA HB2 1 1
9 7218 1 1 15 ALA HB3 H 9.215 7.777 -2.403 1.00 . A A . 15 ALA HB3 1 1
9 7219 1 1 15 ALA N N 9.506 5.152 -0.879 1.00 . A A . 15 ALA N 1 1
9 7220 1 1 15 ALA O O 8.952 5.431 -4.380 1.00 . A A . 15 ALA O 1 1
9 7221 1 1 16 LYS C C 11.723 3.409 -4.530 1.00 . A A . 16 LYS C 1 1
9 7222 1 1 16 LYS CA C 11.683 4.919 -4.286 1.00 . A A . 16 LYS CA 1 1
9 7223 1 1 16 LYS CB C 13.064 5.547 -4.091 1.00 . A A . 16 LYS CB 1 1
9 7224 1 1 16 LYS CD C 14.128 3.469 -3.137 1.00 . A A . 16 LYS CD 1 1
9 7225 1 1 16 LYS CE C 15.401 3.071 -2.387 1.00 . A A . 16 LYS CE 1 1
9 7226 1 1 16 LYS CG C 13.778 4.936 -2.883 1.00 . A A . 16 LYS CG 1 1
9 7227 1 1 16 LYS H H 11.298 5.198 -2.258 1.00 . A A . 16 LYS H 1 1
9 7228 1 1 16 LYS HA H 11.231 5.398 -5.154 1.00 . A A . 16 LYS HA 1 1
9 7229 1 1 16 LYS HB2 H 13.666 5.398 -4.987 1.00 . A A . 16 LYS HB2 1 1
9 7230 1 1 16 LYS HB3 H 12.962 6.623 -3.952 1.00 . A A . 16 LYS HB3 1 1
9 7231 1 1 16 LYS HD2 H 13.301 2.834 -2.821 1.00 . A A . 16 LYS HD2 1 1
9 7232 1 1 16 LYS HD3 H 14.266 3.304 -4.206 1.00 . A A . 16 LYS HD3 1 1
9 7233 1 1 16 LYS HE2 H 16.193 3.789 -2.595 1.00 . A A . 16 LYS HE2 1 1
9 7234 1 1 16 LYS HE3 H 15.220 3.099 -1.312 1.00 . A A . 16 LYS HE3 1 1
9 7235 1 1 16 LYS HG2 H 14.687 5.499 -2.671 1.00 . A A . 16 LYS HG2 1 1
9 7236 1 1 16 LYS HG3 H 13.142 5.015 -2.002 1.00 . A A . 16 LYS HG3 1 1
9 7237 1 1 16 LYS HZ1 H 15.096 1.260 -3.284 1.00 . A A . 16 LYS HZ1 1 1
9 7238 1 1 16 LYS HZ2 H 16.641 1.782 -3.376 1.00 . A A . 16 LYS HZ2 1 1
9 7239 1 1 16 LYS HZ3 H 16.063 1.182 -1.971 1.00 . A A . 16 LYS HZ3 1 1
9 7240 1 1 16 LYS N N 10.831 5.198 -3.142 1.00 . A A . 16 LYS N 1 1
9 7241 1 1 16 LYS NZ N 15.836 1.714 -2.787 1.00 . A A . 16 LYS NZ 1 1
9 7242 1 1 16 LYS O O 12.461 2.935 -5.392 1.00 . A A . 16 LYS O 1 1
9 7243 1 1 17 ASP C C 9.389 0.816 -3.980 1.00 . A A . 17 ASP C 1 1
9 7244 1 1 17 ASP CA C 10.853 1.248 -3.878 1.00 . A A . 17 ASP CA 1 1
9 7245 1 1 17 ASP CB C 11.463 0.564 -2.653 1.00 . A A . 17 ASP CB 1 1
9 7246 1 1 17 ASP CG C 12.681 -0.315 -2.944 1.00 . A A . 17 ASP CG 1 1
9 7247 1 1 17 ASP H H 10.321 3.088 -3.057 1.00 . A A . 17 ASP H 1 1
9 7248 1 1 17 ASP HA H 11.422 1.010 -4.776 1.00 . A A . 17 ASP HA 1 1
9 7249 1 1 17 ASP HB2 H 11.751 1.331 -1.933 1.00 . A A . 17 ASP HB2 1 1
9 7250 1 1 17 ASP HB3 H 10.697 -0.048 -2.178 1.00 . A A . 17 ASP HB3 1 1
9 7251 1 1 17 ASP N N 10.918 2.695 -3.756 1.00 . A A . 17 ASP N 1 1
9 7252 1 1 17 ASP O O 9.057 -0.335 -3.699 1.00 . A A . 17 ASP O 1 1
9 7253 1 1 17 ASP OD1 O 12.999 -0.466 -4.144 1.00 . A A . 17 ASP OD1 1 1
9 7254 1 1 17 ASP OD2 O 13.266 -0.818 -1.960 1.00 . A A . 17 ASP OD2 1 1
9 7255 1 1 18 ARG C C 6.870 0.684 -5.799 1.00 . A A . 18 ARG C 1 1
9 7256 1 1 18 ARG CA C 7.132 1.491 -4.526 1.00 . A A . 18 ARG CA 1 1
9 7257 1 1 18 ARG CB C 6.327 2.792 -4.581 1.00 . A A . 18 ARG CB 1 1
9 7258 1 1 18 ARG CD C 6.179 3.547 -2.180 1.00 . A A . 18 ARG CD 1 1
9 7259 1 1 18 ARG CG C 6.833 3.793 -3.541 1.00 . A A . 18 ARG CG 1 1
9 7260 1 1 18 ARG CZ C 5.717 5.050 -0.247 1.00 . A A . 18 ARG CZ 1 1
9 7261 1 1 18 ARG H H 8.830 2.694 -4.610 1.00 . A A . 18 ARG H 1 1
9 7262 1 1 18 ARG HA H 6.865 0.920 -3.637 1.00 . A A . 18 ARG HA 1 1
9 7263 1 1 18 ARG HB2 H 6.402 3.228 -5.578 1.00 . A A . 18 ARG HB2 1 1
9 7264 1 1 18 ARG HB3 H 5.273 2.580 -4.405 1.00 . A A . 18 ARG HB3 1 1
9 7265 1 1 18 ARG HD2 H 5.304 2.907 -2.298 1.00 . A A . 18 ARG HD2 1 1
9 7266 1 1 18 ARG HD3 H 6.872 3.021 -1.524 1.00 . A A . 18 ARG HD3 1 1
9 7267 1 1 18 ARG HE H 5.549 5.592 -2.178 1.00 . A A . 18 ARG HE 1 1
9 7268 1 1 18 ARG HG2 H 7.915 3.712 -3.448 1.00 . A A . 18 ARG HG2 1 1
9 7269 1 1 18 ARG HG3 H 6.617 4.809 -3.873 1.00 . A A . 18 ARG HG3 1 1
9 7270 1 1 18 ARG HH11 H 6.297 3.168 0.261 1.00 . A A . 18 ARG HH11 1 1
9 7271 1 1 18 ARG HH12 H 5.973 4.225 1.595 1.00 . A A . 18 ARG HH12 1 1
9 7272 1 1 18 ARG HH21 H 5.121 6.987 -0.419 1.00 . A A . 18 ARG HH21 1 1
9 7273 1 1 18 ARG HH22 H 5.299 6.412 1.205 1.00 . A A . 18 ARG HH22 1 1
9 7274 1 1 18 ARG N N 8.552 1.761 -4.383 1.00 . A A . 18 ARG N 1 1
9 7275 1 1 18 ARG NE N 5.783 4.835 -1.568 1.00 . A A . 18 ARG NE 1 1
9 7276 1 1 18 ARG NH1 N 6.022 4.064 0.609 1.00 . A A . 18 ARG NH1 1 1
9 7277 1 1 18 ARG NH2 N 5.348 6.251 0.219 1.00 . A A . 18 ARG NH2 1 1
9 7278 1 1 18 ARG O O 7.433 0.978 -6.852 1.00 . A A . 18 ARG O 1 1
9 7279 1 1 19 VAL C C 4.370 -0.673 -7.418 1.00 . A A . 19 VAL C 1 1
9 7280 1 1 19 VAL CA C 5.671 -1.171 -6.786 1.00 . A A . 19 VAL CA 1 1
9 7281 1 1 19 VAL CB C 5.596 -2.630 -6.333 1.00 . A A . 19 VAL CB 1 1
9 7282 1 1 19 VAL CG1 C 5.517 -3.574 -7.535 1.00 . A A . 19 VAL CG1 1 1
9 7283 1 1 19 VAL CG2 C 6.780 -2.987 -5.432 1.00 . A A . 19 VAL CG2 1 1
9 7284 1 1 19 VAL H H 5.560 -0.551 -4.800 1.00 . A A . 19 VAL H 1 1
9 7285 1 1 19 VAL HA H 6.473 -1.086 -7.519 1.00 . A A . 19 VAL HA 1 1
9 7286 1 1 19 VAL HB H 4.683 -2.754 -5.751 1.00 . A A . 19 VAL HB 1 1
9 7287 1 1 19 VAL HG11 H 5.796 -3.033 -8.440 1.00 . A A . 19 VAL HG11 1 1
9 7288 1 1 19 VAL HG12 H 6.201 -4.409 -7.386 1.00 . A A . 19 VAL HG12 1 1
9 7289 1 1 19 VAL HG13 H 4.499 -3.950 -7.636 1.00 . A A . 19 VAL HG13 1 1
9 7290 1 1 19 VAL HG21 H 6.949 -2.180 -4.719 1.00 . A A . 19 VAL HG21 1 1
9 7291 1 1 19 VAL HG22 H 6.561 -3.909 -4.893 1.00 . A A . 19 VAL HG22 1 1
9 7292 1 1 19 VAL HG23 H 7.672 -3.126 -6.043 1.00 . A A . 19 VAL HG23 1 1
9 7293 1 1 19 VAL N N 6.014 -0.318 -5.660 1.00 . A A . 19 VAL N 1 1
9 7294 1 1 19 VAL O O 3.889 -1.250 -8.393 1.00 . A A . 19 VAL O 1 1
9 7295 1 1 20 ASP C C 1.583 -0.140 -7.586 1.00 . A A . 20 ASP C 1 1
9 7296 1 1 20 ASP CA C 2.601 0.974 -7.334 1.00 . A A . 20 ASP CA 1 1
9 7297 1 1 20 ASP CB C 2.830 1.714 -8.654 1.00 . A A . 20 ASP CB 1 1
9 7298 1 1 20 ASP CG C 1.561 2.023 -9.450 1.00 . A A . 20 ASP CG 1 1
9 7299 1 1 20 ASP H H 4.235 0.856 -6.047 1.00 . A A . 20 ASP H 1 1
9 7300 1 1 20 ASP HA H 2.278 1.666 -6.555 1.00 . A A . 20 ASP HA 1 1
9 7301 1 1 20 ASP HB2 H 3.346 2.650 -8.443 1.00 . A A . 20 ASP HB2 1 1
9 7302 1 1 20 ASP HB3 H 3.495 1.116 -9.277 1.00 . A A . 20 ASP HB3 1 1
9 7303 1 1 20 ASP N N 3.837 0.393 -6.839 1.00 . A A . 20 ASP N 1 1
9 7304 1 1 20 ASP O O 1.606 -0.779 -8.637 1.00 . A A . 20 ASP O 1 1
9 7305 1 1 20 ASP OD1 O 1.121 1.117 -10.191 1.00 . A A . 20 ASP OD1 1 1
9 7306 1 1 20 ASP OD2 O 1.059 3.158 -9.300 1.00 . A A . 20 ASP OD2 1 1
9 7307 1 1 21 CYS C C -1.312 -0.936 -7.782 1.00 . A A . 21 CYS C 1 1
9 7308 1 1 21 CYS CA C -0.309 -1.364 -6.708 1.00 . A A . 21 CYS CA 1 1
9 7309 1 1 21 CYS CB C -0.990 -1.620 -5.362 1.00 . A A . 21 CYS CB 1 1
9 7310 1 1 21 CYS H H 0.704 0.187 -5.754 1.00 . A A . 21 CYS H 1 1
9 7311 1 1 21 CYS HA H 0.198 -2.284 -6.997 1.00 . A A . 21 CYS HA 1 1
9 7312 1 1 21 CYS HB2 H -0.374 -1.191 -4.572 1.00 . A A . 21 CYS HB2 1 1
9 7313 1 1 21 CYS HB3 H -1.943 -1.093 -5.346 1.00 . A A . 21 CYS HB3 1 1
9 7314 1 1 21 CYS N N 0.715 -0.338 -6.605 1.00 . A A . 21 CYS N 1 1
9 7315 1 1 21 CYS O O -1.998 -1.774 -8.365 1.00 . A A . 21 CYS O 1 1
9 7316 1 1 21 CYS SG S -1.289 -3.384 -4.978 1.00 . A A . 21 CYS SG 1 1
9 7317 1 1 22 GLY C C -3.729 0.740 -8.573 1.00 . A A . 22 GLY C 1 1
9 7318 1 1 22 GLY CA C -2.272 0.917 -9.004 1.00 . A A . 22 GLY CA 1 1
9 7319 1 1 22 GLY H H -0.803 1.043 -7.532 1.00 . A A . 22 GLY H 1 1
9 7320 1 1 22 GLY HA2 H -2.109 0.424 -9.962 1.00 . A A . 22 GLY HA2 1 1
9 7321 1 1 22 GLY HA3 H -2.058 1.976 -9.151 1.00 . A A . 22 GLY HA3 1 1
9 7322 1 1 22 GLY N N -1.364 0.368 -8.011 1.00 . A A . 22 GLY N 1 1
9 7323 1 1 22 GLY O O -4.333 -0.301 -8.828 1.00 . A A . 22 GLY O 1 1
9 7324 1 1 23 TYR C C -6.311 3.093 -7.686 1.00 . A A . 23 TYR C 1 1
9 7325 1 1 23 TYR CA C -5.627 1.743 -7.459 1.00 . A A . 23 TYR CA 1 1
9 7326 1 1 23 TYR CB C -5.554 1.468 -5.956 1.00 . A A . 23 TYR CB 1 1
9 7327 1 1 23 TYR CD1 C -6.727 -0.759 -5.813 1.00 . A A . 23 TYR CD1 1 1
9 7328 1 1 23 TYR CD2 C -4.467 -0.617 -5.046 1.00 . A A . 23 TYR CD2 1 1
9 7329 1 1 23 TYR CE1 C -6.754 -2.158 -5.471 1.00 . A A . 23 TYR CE1 1 1
9 7330 1 1 23 TYR CE2 C -4.495 -2.016 -4.705 1.00 . A A . 23 TYR CE2 1 1
9 7331 1 1 23 TYR CG C -5.583 -0.018 -5.593 1.00 . A A . 23 TYR CG 1 1
9 7332 1 1 23 TYR CZ C -5.637 -2.717 -4.934 1.00 . A A . 23 TYR CZ 1 1
9 7333 1 1 23 TYR H H -3.753 2.615 -7.724 1.00 . A A . 23 TYR H 1 1
9 7334 1 1 23 TYR HA H -6.158 0.975 -8.021 1.00 . A A . 23 TYR HA 1 1
9 7335 1 1 23 TYR HB2 H -4.640 1.910 -5.559 1.00 . A A . 23 TYR HB2 1 1
9 7336 1 1 23 TYR HB3 H -6.389 1.968 -5.464 1.00 . A A . 23 TYR HB3 1 1
9 7337 1 1 23 TYR HD1 H -7.609 -0.286 -6.244 1.00 . A A . 23 TYR HD1 1 1
9 7338 1 1 23 TYR HD2 H -3.564 -0.032 -4.873 1.00 . A A . 23 TYR HD2 1 1
9 7339 1 1 23 TYR HE1 H -7.651 -2.755 -5.640 1.00 . A A . 23 TYR HE1 1 1
9 7340 1 1 23 TYR HE2 H -3.620 -2.501 -4.272 1.00 . A A . 23 TYR HE2 1 1
9 7341 1 1 23 TYR HH H -4.902 -4.513 -5.054 1.00 . A A . 23 TYR HH 1 1
9 7342 1 1 23 TYR N N -4.251 1.772 -7.927 1.00 . A A . 23 TYR N 1 1
9 7343 1 1 23 TYR O O -5.664 4.137 -7.641 1.00 . A A . 23 TYR O 1 1
9 7344 1 1 23 TYR OH O -5.663 -4.038 -4.612 1.00 . A A . 23 TYR OH 1 1
9 7345 1 1 24 PRO C C -8.671 4.987 -6.859 1.00 . A A . 24 PRO C 1 1
9 7346 1 1 24 PRO CA C -8.427 4.228 -8.166 1.00 . A A . 24 PRO CA 1 1
9 7347 1 1 24 PRO CB C -9.711 3.744 -8.820 1.00 . A A . 24 PRO CB 1 1
9 7348 1 1 24 PRO CD C -8.448 1.805 -7.993 1.00 . A A . 24 PRO CD 1 1
9 7349 1 1 24 PRO CG C -9.805 2.260 -8.506 1.00 . A A . 24 PRO CG 1 1
9 7350 1 1 24 PRO HA H -7.924 4.858 -8.758 1.00 . A A . 24 PRO HA 1 1
9 7351 1 1 24 PRO HB2 H -10.575 4.281 -8.429 1.00 . A A . 24 PRO HB2 1 1
9 7352 1 1 24 PRO HB3 H -9.690 3.915 -9.896 1.00 . A A . 24 PRO HB3 1 1
9 7353 1 1 24 PRO HD2 H -8.532 1.337 -7.012 1.00 . A A . 24 PRO HD2 1 1
9 7354 1 1 24 PRO HD3 H -7.998 1.070 -8.659 1.00 . A A . 24 PRO HD3 1 1
9 7355 1 1 24 PRO HG2 H -10.577 2.075 -7.759 1.00 . A A . 24 PRO HG2 1 1
9 7356 1 1 24 PRO HG3 H -10.083 1.698 -9.397 1.00 . A A . 24 PRO HG3 1 1
9 7357 1 1 24 PRO N N -7.647 3.025 -7.931 1.00 . A A . 24 PRO N 1 1
9 7358 1 1 24 PRO O O -8.036 6.008 -6.603 1.00 . A A . 24 PRO O 1 1
9 7359 1 1 25 HIS C C -9.001 4.530 -3.704 1.00 . A A . 25 HIS C 1 1
9 7360 1 1 25 HIS CA C -9.927 5.071 -4.794 1.00 . A A . 25 HIS CA 1 1
9 7361 1 1 25 HIS CB C -11.409 4.870 -4.468 1.00 . A A . 25 HIS CB 1 1
9 7362 1 1 25 HIS CD2 C -11.069 2.285 -4.282 1.00 . A A . 25 HIS CD2 1 1
9 7363 1 1 25 HIS CE1 C -13.024 1.774 -3.442 1.00 . A A . 25 HIS CE1 1 1
9 7364 1 1 25 HIS CG C -11.778 3.442 -4.144 1.00 . A A . 25 HIS CG 1 1
9 7365 1 1 25 HIS H H -10.104 3.626 -6.284 1.00 . A A . 25 HIS H 1 1
9 7366 1 1 25 HIS HA H -9.754 6.141 -4.908 1.00 . A A . 25 HIS HA 1 1
9 7367 1 1 25 HIS HB2 H -11.673 5.504 -3.621 1.00 . A A . 25 HIS HB2 1 1
9 7368 1 1 25 HIS HB3 H -12.006 5.206 -5.315 1.00 . A A . 25 HIS HB3 1 1
9 7369 1 1 25 HIS HD1 H -13.752 3.716 -3.394 1.00 . A A . 25 HIS HD1 1 1
9 7370 1 1 25 HIS HD2 H -10.056 2.202 -4.676 1.00 . A A . 25 HIS HD2 1 1
9 7371 1 1 25 HIS HE1 H -13.853 1.191 -3.041 1.00 . A A . 25 HIS HE1 1 1
9 7372 1 1 25 HIS HE2 H -11.575 0.310 -3.897 1.00 . A A . 25 HIS HE2 1 1
9 7373 1 1 25 HIS N N -9.592 4.457 -6.068 1.00 . A A . 25 HIS N 1 1
9 7374 1 1 25 HIS ND1 N -13.006 3.088 -3.613 1.00 . A A . 25 HIS ND1 1 1
9 7375 1 1 25 HIS NE2 N -11.823 1.278 -3.858 1.00 . A A . 25 HIS NE2 1 1
9 7376 1 1 25 HIS O O -9.353 3.586 -2.997 1.00 . A A . 25 HIS O 1 1
9 7377 1 1 26 VAL C C -6.998 5.624 -1.365 1.00 . A A . 26 VAL C 1 1
9 7378 1 1 26 VAL CA C -6.855 4.743 -2.608 1.00 . A A . 26 VAL CA 1 1
9 7379 1 1 26 VAL CB C -5.450 4.785 -3.212 1.00 . A A . 26 VAL CB 1 1
9 7380 1 1 26 VAL CG1 C -5.291 3.726 -4.305 1.00 . A A . 26 VAL CG1 1 1
9 7381 1 1 26 VAL CG2 C -5.125 6.181 -3.749 1.00 . A A . 26 VAL CG2 1 1
9 7382 1 1 26 VAL H H -7.557 5.918 -4.179 1.00 . A A . 26 VAL H 1 1
9 7383 1 1 26 VAL HA H -7.074 3.711 -2.334 1.00 . A A . 26 VAL HA 1 1
9 7384 1 1 26 VAL HB H -4.738 4.558 -2.419 1.00 . A A . 26 VAL HB 1 1
9 7385 1 1 26 VAL HG11 H -6.019 3.908 -5.096 1.00 . A A . 26 VAL HG11 1 1
9 7386 1 1 26 VAL HG12 H -4.284 3.780 -4.719 1.00 . A A . 26 VAL HG12 1 1
9 7387 1 1 26 VAL HG13 H -5.457 2.737 -3.879 1.00 . A A . 26 VAL HG13 1 1
9 7388 1 1 26 VAL HG21 H -5.823 6.904 -3.326 1.00 . A A . 26 VAL HG21 1 1
9 7389 1 1 26 VAL HG22 H -4.107 6.450 -3.468 1.00 . A A . 26 VAL HG22 1 1
9 7390 1 1 26 VAL HG23 H -5.215 6.182 -4.835 1.00 . A A . 26 VAL HG23 1 1
9 7391 1 1 26 VAL N N -7.835 5.151 -3.601 1.00 . A A . 26 VAL N 1 1
9 7392 1 1 26 VAL O O -7.162 6.838 -1.475 1.00 . A A . 26 VAL O 1 1
9 7393 1 1 27 THR C C -6.275 4.956 2.150 1.00 . A A . 27 THR C 1 1
9 7394 1 1 27 THR CA C -7.051 5.686 1.052 1.00 . A A . 27 THR CA 1 1
9 7395 1 1 27 THR CB C -8.541 5.846 1.365 1.00 . A A . 27 THR CB 1 1
9 7396 1 1 27 THR CG2 C -9.408 5.838 0.105 1.00 . A A . 27 THR CG2 1 1
9 7397 1 1 27 THR H H -6.798 3.990 -0.129 1.00 . A A . 27 THR H 1 1
9 7398 1 1 27 THR HA H -6.596 6.670 0.938 1.00 . A A . 27 THR HA 1 1
9 7399 1 1 27 THR HB H -8.720 6.744 1.956 1.00 . A A . 27 THR HB 1 1
9 7400 1 1 27 THR HG1 H -9.812 4.702 2.404 1.00 . A A . 27 THR HG1 1 1
9 7401 1 1 27 THR HG21 H -9.152 4.973 -0.508 1.00 . A A . 27 THR HG21 1 1
9 7402 1 1 27 THR HG22 H -10.459 5.784 0.388 1.00 . A A . 27 THR HG22 1 1
9 7403 1 1 27 THR HG23 H -9.231 6.751 -0.464 1.00 . A A . 27 THR HG23 1 1
9 7404 1 1 27 THR N N -6.931 4.977 -0.210 1.00 . A A . 27 THR N 1 1
9 7405 1 1 27 THR O O -5.785 3.849 1.936 1.00 . A A . 27 THR O 1 1
9 7406 1 1 27 THR OG1 O -8.887 4.635 2.032 1.00 . A A . 27 THR OG1 1 1
9 7407 1 1 28 PRO C C -6.295 3.937 5.116 1.00 . A A . 28 PRO C 1 1
9 7408 1 1 28 PRO CA C -5.475 5.051 4.462 1.00 . A A . 28 PRO CA 1 1
9 7409 1 1 28 PRO CB C -5.213 6.222 5.396 1.00 . A A . 28 PRO CB 1 1
9 7410 1 1 28 PRO CD C -6.752 6.938 3.619 1.00 . A A . 28 PRO CD 1 1
9 7411 1 1 28 PRO CG C -6.184 7.314 4.979 1.00 . A A . 28 PRO CG 1 1
9 7412 1 1 28 PRO HA H -4.624 4.622 4.158 1.00 . A A . 28 PRO HA 1 1
9 7413 1 1 28 PRO HB2 H -5.371 5.935 6.436 1.00 . A A . 28 PRO HB2 1 1
9 7414 1 1 28 PRO HB3 H -4.181 6.564 5.313 1.00 . A A . 28 PRO HB3 1 1
9 7415 1 1 28 PRO HD2 H -7.841 6.903 3.641 1.00 . A A . 28 PRO HD2 1 1
9 7416 1 1 28 PRO HD3 H -6.472 7.666 2.858 1.00 . A A . 28 PRO HD3 1 1
9 7417 1 1 28 PRO HG2 H -6.984 7.413 5.712 1.00 . A A . 28 PRO HG2 1 1
9 7418 1 1 28 PRO HG3 H -5.677 8.277 4.928 1.00 . A A . 28 PRO HG3 1 1
9 7419 1 1 28 PRO N N -6.184 5.624 3.331 1.00 . A A . 28 PRO N 1 1
9 7420 1 1 28 PRO O O -6.332 3.825 6.340 1.00 . A A . 28 PRO O 1 1
9 7421 1 1 29 LYS C C -8.332 1.284 3.554 1.00 . A A . 29 LYS C 1 1
9 7422 1 1 29 LYS CA C -7.749 2.039 4.749 1.00 . A A . 29 LYS CA 1 1
9 7423 1 1 29 LYS CB C -8.807 2.545 5.732 1.00 . A A . 29 LYS CB 1 1
9 7424 1 1 29 LYS CD C -10.691 1.195 6.726 1.00 . A A . 29 LYS CD 1 1
9 7425 1 1 29 LYS CE C -11.211 0.909 8.136 1.00 . A A . 29 LYS CE 1 1
9 7426 1 1 29 LYS CG C -9.184 1.458 6.740 1.00 . A A . 29 LYS CG 1 1
9 7427 1 1 29 LYS H H -6.897 3.239 3.275 1.00 . A A . 29 LYS H 1 1
9 7428 1 1 29 LYS HA H -7.095 1.363 5.300 1.00 . A A . 29 LYS HA 1 1
9 7429 1 1 29 LYS HB2 H -8.429 3.421 6.260 1.00 . A A . 29 LYS HB2 1 1
9 7430 1 1 29 LYS HB3 H -9.695 2.862 5.185 1.00 . A A . 29 LYS HB3 1 1
9 7431 1 1 29 LYS HD2 H -11.210 2.060 6.311 1.00 . A A . 29 LYS HD2 1 1
9 7432 1 1 29 LYS HD3 H -10.910 0.349 6.075 1.00 . A A . 29 LYS HD3 1 1
9 7433 1 1 29 LYS HE2 H -10.534 0.225 8.648 1.00 . A A . 29 LYS HE2 1 1
9 7434 1 1 29 LYS HE3 H -11.232 1.831 8.717 1.00 . A A . 29 LYS HE3 1 1
9 7435 1 1 29 LYS HG2 H -8.649 0.538 6.505 1.00 . A A . 29 LYS HG2 1 1
9 7436 1 1 29 LYS HG3 H -8.873 1.761 7.740 1.00 . A A . 29 LYS HG3 1 1
9 7437 1 1 29 LYS HZ1 H -12.576 -0.436 7.426 1.00 . A A . 29 LYS HZ1 1 1
9 7438 1 1 29 LYS HZ2 H -12.824 -0.016 8.984 1.00 . A A . 29 LYS HZ2 1 1
9 7439 1 1 29 LYS HZ3 H -13.222 1.020 7.786 1.00 . A A . 29 LYS HZ3 1 1
9 7440 1 1 29 LYS N N -6.932 3.141 4.270 1.00 . A A . 29 LYS N 1 1
9 7441 1 1 29 LYS NZ N -12.568 0.321 8.079 1.00 . A A . 29 LYS NZ 1 1
9 7442 1 1 29 LYS O O -8.242 0.059 3.485 1.00 . A A . 29 LYS O 1 1
9 7443 1 1 30 GLU C C -8.431 0.848 0.560 1.00 . A A . 30 GLU C 1 1
9 7444 1 1 30 GLU CA C -9.513 1.463 1.451 1.00 . A A . 30 GLU CA 1 1
9 7445 1 1 30 GLU CB C -10.330 2.503 0.682 1.00 . A A . 30 GLU CB 1 1
9 7446 1 1 30 GLU CD C -12.353 2.249 -0.802 1.00 . A A . 30 GLU CD 1 1
9 7447 1 1 30 GLU CG C -10.869 1.920 -0.626 1.00 . A A . 30 GLU CG 1 1
9 7448 1 1 30 GLU H H -8.984 3.041 2.703 1.00 . A A . 30 GLU H 1 1
9 7449 1 1 30 GLU HA H -10.181 0.682 1.815 1.00 . A A . 30 GLU HA 1 1
9 7450 1 1 30 GLU HB2 H -11.159 2.848 1.300 1.00 . A A . 30 GLU HB2 1 1
9 7451 1 1 30 GLU HB3 H -9.709 3.373 0.467 1.00 . A A . 30 GLU HB3 1 1
9 7452 1 1 30 GLU HG2 H -10.302 2.318 -1.467 1.00 . A A . 30 GLU HG2 1 1
9 7453 1 1 30 GLU HG3 H -10.730 0.839 -0.630 1.00 . A A . 30 GLU HG3 1 1
9 7454 1 1 30 GLU N N -8.916 2.045 2.640 1.00 . A A . 30 GLU N 1 1
9 7455 1 1 30 GLU O O -8.596 -0.260 0.052 1.00 . A A . 30 GLU O 1 1
9 7456 1 1 30 GLU OE1 O -12.641 3.425 -1.113 1.00 . A A . 30 GLU OE1 1 1
9 7457 1 1 30 GLU OE2 O -13.167 1.317 -0.622 1.00 . A A . 30 GLU OE2 1 1
9 7458 1 1 31 CYS C C -5.637 -0.107 0.235 1.00 . A A . 31 CYS C 1 1
9 7459 1 1 31 CYS CA C -6.240 1.137 -0.422 1.00 . A A . 31 CYS CA 1 1
9 7460 1 1 31 CYS CB C -5.196 2.236 -0.626 1.00 . A A . 31 CYS CB 1 1
9 7461 1 1 31 CYS H H -7.222 2.494 0.816 1.00 . A A . 31 CYS H 1 1
9 7462 1 1 31 CYS HA H -6.653 0.895 -1.401 1.00 . A A . 31 CYS HA 1 1
9 7463 1 1 31 CYS HB2 H -5.497 2.850 -1.476 1.00 . A A . 31 CYS HB2 1 1
9 7464 1 1 31 CYS HB3 H -5.194 2.884 0.250 1.00 . A A . 31 CYS HB3 1 1
9 7465 1 1 31 CYS N N -7.348 1.594 0.399 1.00 . A A . 31 CYS N 1 1
9 7466 1 1 31 CYS O O -5.187 -1.021 -0.454 1.00 . A A . 31 CYS O 1 1
9 7467 1 1 31 CYS SG S -3.492 1.633 -0.913 1.00 . A A . 31 CYS SG 1 1
9 7468 1 1 32 ASN C C -6.215 -2.248 2.558 1.00 . A A . 32 ASN C 1 1
9 7469 1 1 32 ASN CA C -5.109 -1.218 2.318 1.00 . A A . 32 ASN CA 1 1
9 7470 1 1 32 ASN CB C -4.588 -0.757 3.681 1.00 . A A . 32 ASN CB 1 1
9 7471 1 1 32 ASN CG C -4.305 -1.954 4.592 1.00 . A A . 32 ASN CG 1 1
9 7472 1 1 32 ASN H H -6.017 0.646 2.113 1.00 . A A . 32 ASN H 1 1
9 7473 1 1 32 ASN HA H -4.297 -1.612 1.708 1.00 . A A . 32 ASN HA 1 1
9 7474 1 1 32 ASN HB2 H -3.677 -0.174 3.548 1.00 . A A . 32 ASN HB2 1 1
9 7475 1 1 32 ASN HB3 H -5.320 -0.102 4.152 1.00 . A A . 32 ASN HB3 1 1
9 7476 1 1 32 ASN HD21 H -5.571 -1.155 5.955 1.00 . A A . 32 ASN HD21 1 1
9 7477 1 1 32 ASN HD22 H -4.841 -2.657 6.413 1.00 . A A . 32 ASN HD22 1 1
9 7478 1 1 32 ASN N N -5.649 -0.101 1.560 1.00 . A A . 32 ASN N 1 1
9 7479 1 1 32 ASN ND2 N -4.959 -1.919 5.749 1.00 . A A . 32 ASN ND2 1 1
9 7480 1 1 32 ASN O O -5.975 -3.292 3.161 1.00 . A A . 32 ASN O 1 1
9 7481 1 1 32 ASN OD1 O -3.542 -2.849 4.266 1.00 . A A . 32 ASN OD1 1 1
9 7482 1 1 33 ASN C C -8.705 -3.647 0.963 1.00 . A A . 33 ASN C 1 1
9 7483 1 1 33 ASN CA C -8.546 -2.800 2.228 1.00 . A A . 33 ASN CA 1 1
9 7484 1 1 33 ASN CB C -9.836 -2.001 2.428 1.00 . A A . 33 ASN CB 1 1
9 7485 1 1 33 ASN CG C -11.052 -2.928 2.478 1.00 . A A . 33 ASN CG 1 1
9 7486 1 1 33 ASN H H -7.590 -1.065 1.584 1.00 . A A . 33 ASN H 1 1
9 7487 1 1 33 ASN HA H -8.326 -3.403 3.109 1.00 . A A . 33 ASN HA 1 1
9 7488 1 1 33 ASN HB2 H -9.773 -1.427 3.352 1.00 . A A . 33 ASN HB2 1 1
9 7489 1 1 33 ASN HB3 H -9.954 -1.285 1.615 1.00 . A A . 33 ASN HB3 1 1
9 7490 1 1 33 ASN HD21 H -11.831 -1.914 0.909 1.00 . A A . 33 ASN HD21 1 1
9 7491 1 1 33 ASN HD22 H -12.805 -3.216 1.507 1.00 . A A . 33 ASN HD22 1 1
9 7492 1 1 33 ASN N N -7.403 -1.917 2.074 1.00 . A A . 33 ASN N 1 1
9 7493 1 1 33 ASN ND2 N -11.972 -2.664 1.555 1.00 . A A . 33 ASN ND2 1 1
9 7494 1 1 33 ASN O O -9.039 -4.828 1.041 1.00 . A A . 33 ASN O 1 1
9 7495 1 1 33 ASN OD1 O -11.149 -3.823 3.301 1.00 . A A . 33 ASN OD1 1 1
9 7496 1 1 34 ARG C C -7.558 -4.832 -1.535 1.00 . A A . 34 ARG C 1 1
9 7497 1 1 34 ARG CA C -8.572 -3.689 -1.451 1.00 . A A . 34 ARG CA 1 1
9 7498 1 1 34 ARG CB C -8.336 -2.721 -2.612 1.00 . A A . 34 ARG CB 1 1
9 7499 1 1 34 ARG CD C -8.881 -4.390 -4.423 1.00 . A A . 34 ARG CD 1 1
9 7500 1 1 34 ARG CG C -9.254 -3.046 -3.792 1.00 . A A . 34 ARG CG 1 1
9 7501 1 1 34 ARG CZ C -9.307 -5.543 -6.590 1.00 . A A . 34 ARG CZ 1 1
9 7502 1 1 34 ARG H H -8.189 -2.048 -0.226 1.00 . A A . 34 ARG H 1 1
9 7503 1 1 34 ARG HA H -9.593 -4.069 -1.477 1.00 . A A . 34 ARG HA 1 1
9 7504 1 1 34 ARG HB2 H -8.515 -1.698 -2.279 1.00 . A A . 34 ARG HB2 1 1
9 7505 1 1 34 ARG HB3 H -7.295 -2.775 -2.930 1.00 . A A . 34 ARG HB3 1 1
9 7506 1 1 34 ARG HD2 H -7.798 -4.516 -4.415 1.00 . A A . 34 ARG HD2 1 1
9 7507 1 1 34 ARG HD3 H -9.301 -5.206 -3.835 1.00 . A A . 34 ARG HD3 1 1
9 7508 1 1 34 ARG HE H -9.816 -3.637 -6.193 1.00 . A A . 34 ARG HE 1 1
9 7509 1 1 34 ARG HG2 H -10.290 -3.074 -3.455 1.00 . A A . 34 ARG HG2 1 1
9 7510 1 1 34 ARG HG3 H -9.183 -2.257 -4.541 1.00 . A A . 34 ARG HG3 1 1
9 7511 1 1 34 ARG HH11 H -8.377 -6.687 -5.189 1.00 . A A . 34 ARG HH11 1 1
9 7512 1 1 34 ARG HH12 H -8.680 -7.475 -6.701 1.00 . A A . 34 ARG HH12 1 1
9 7513 1 1 34 ARG HH21 H -10.217 -4.676 -8.188 1.00 . A A . 34 ARG HH21 1 1
9 7514 1 1 34 ARG HH22 H -9.734 -6.323 -8.419 1.00 . A A . 34 ARG HH22 1 1
9 7515 1 1 34 ARG N N -8.460 -3.009 -0.172 1.00 . A A . 34 ARG N 1 1
9 7516 1 1 34 ARG NE N -9.387 -4.455 -5.811 1.00 . A A . 34 ARG NE 1 1
9 7517 1 1 34 ARG NH1 N -8.740 -6.663 -6.120 1.00 . A A . 34 ARG NH1 1 1
9 7518 1 1 34 ARG NH2 N -9.794 -5.511 -7.838 1.00 . A A . 34 ARG NH2 1 1
9 7519 1 1 34 ARG O O -7.777 -5.810 -2.249 1.00 . A A . 34 ARG O 1 1
9 7520 1 1 35 GLY C C -4.081 -5.080 -1.215 1.00 . A A . 35 GLY C 1 1
9 7521 1 1 35 GLY CA C -5.421 -5.676 -0.779 1.00 . A A . 35 GLY CA 1 1
9 7522 1 1 35 GLY H H -6.299 -3.872 -0.219 1.00 . A A . 35 GLY H 1 1
9 7523 1 1 35 GLY HA2 H -5.690 -6.499 -1.442 1.00 . A A . 35 GLY HA2 1 1
9 7524 1 1 35 GLY HA3 H -5.329 -6.093 0.224 1.00 . A A . 35 GLY HA3 1 1
9 7525 1 1 35 GLY N N -6.469 -4.670 -0.797 1.00 . A A . 35 GLY N 1 1
9 7526 1 1 35 GLY O O -3.622 -5.324 -2.330 1.00 . A A . 35 GLY O 1 1
9 7527 1 1 36 CYS C C -1.898 -2.710 0.554 1.00 . A A . 36 CYS C 1 1
9 7528 1 1 36 CYS CA C -2.214 -3.676 -0.590 1.00 . A A . 36 CYS CA 1 1
9 7529 1 1 36 CYS CB C -2.215 -2.970 -1.948 1.00 . A A . 36 CYS CB 1 1
9 7530 1 1 36 CYS H H -3.872 -4.116 0.592 1.00 . A A . 36 CYS H 1 1
9 7531 1 1 36 CYS HA H -1.473 -4.474 -0.639 1.00 . A A . 36 CYS HA 1 1
9 7532 1 1 36 CYS HB2 H -3.173 -3.152 -2.435 1.00 . A A . 36 CYS HB2 1 1
9 7533 1 1 36 CYS HB3 H -2.139 -1.896 -1.783 1.00 . A A . 36 CYS HB3 1 1
9 7534 1 1 36 CYS N N -3.492 -4.309 -0.313 1.00 . A A . 36 CYS N 1 1
9 7535 1 1 36 CYS O O -2.438 -2.844 1.651 1.00 . A A . 36 CYS O 1 1
9 7536 1 1 36 CYS SG S -0.874 -3.486 -3.081 1.00 . A A . 36 CYS SG 1 1
9 7537 1 1 37 CYS C C -0.953 0.618 0.698 1.00 . A A . 37 CYS C 1 1
9 7538 1 1 37 CYS CA C -0.630 -0.772 1.250 1.00 . A A . 37 CYS CA 1 1
9 7539 1 1 37 CYS CB C 0.847 -0.907 1.626 1.00 . A A . 37 CYS CB 1 1
9 7540 1 1 37 CYS H H -0.589 -1.657 -0.636 1.00 . A A . 37 CYS H 1 1
9 7541 1 1 37 CYS HA H -1.214 -0.977 2.147 1.00 . A A . 37 CYS HA 1 1
9 7542 1 1 37 CYS HB2 H 1.405 -1.223 0.745 1.00 . A A . 37 CYS HB2 1 1
9 7543 1 1 37 CYS HB3 H 1.227 0.075 1.908 1.00 . A A . 37 CYS HB3 1 1
9 7544 1 1 37 CYS N N -1.024 -1.759 0.259 1.00 . A A . 37 CYS N 1 1
9 7545 1 1 37 CYS O O -0.947 0.825 -0.515 1.00 . A A . 37 CYS O 1 1
9 7546 1 1 37 CYS SG S 1.188 -2.080 2.989 1.00 . A A . 37 CYS SG 1 1
9 7547 1 1 38 PHE C C -0.498 3.879 1.753 1.00 . A A . 38 PHE C 1 1
9 7548 1 1 38 PHE CA C -1.552 2.899 1.235 1.00 . A A . 38 PHE CA 1 1
9 7549 1 1 38 PHE CB C -2.901 3.233 1.876 1.00 . A A . 38 PHE CB 1 1
9 7550 1 1 38 PHE CD1 C -3.938 5.122 0.601 1.00 . A A . 38 PHE CD1 1 1
9 7551 1 1 38 PHE CD2 C -3.053 5.580 2.736 1.00 . A A . 38 PHE CD2 1 1
9 7552 1 1 38 PHE CE1 C -4.320 6.483 0.467 1.00 . A A . 38 PHE CE1 1 1
9 7553 1 1 38 PHE CE2 C -3.435 6.941 2.602 1.00 . A A . 38 PHE CE2 1 1
9 7554 1 1 38 PHE CG C -3.312 4.699 1.732 1.00 . A A . 38 PHE CG 1 1
9 7555 1 1 38 PHE CZ C -4.060 7.364 1.471 1.00 . A A . 38 PHE CZ 1 1
9 7556 1 1 38 PHE H H -1.230 1.358 2.599 1.00 . A A . 38 PHE H 1 1
9 7557 1 1 38 PHE HA H -1.575 2.935 0.145 1.00 . A A . 38 PHE HA 1 1
9 7558 1 1 38 PHE HB2 H -3.670 2.604 1.428 1.00 . A A . 38 PHE HB2 1 1
9 7559 1 1 38 PHE HB3 H -2.860 2.980 2.935 1.00 . A A . 38 PHE HB3 1 1
9 7560 1 1 38 PHE HD1 H -4.145 4.416 -0.204 1.00 . A A . 38 PHE HD1 1 1
9 7561 1 1 38 PHE HD2 H -2.552 5.241 3.642 1.00 . A A . 38 PHE HD2 1 1
9 7562 1 1 38 PHE HE1 H -4.821 6.822 -0.440 1.00 . A A . 38 PHE HE1 1 1
9 7563 1 1 38 PHE HE2 H -3.228 7.647 3.406 1.00 . A A . 38 PHE HE2 1 1
9 7564 1 1 38 PHE HZ H -4.354 8.409 1.368 1.00 . A A . 38 PHE HZ 1 1
9 7565 1 1 38 PHE N N -1.227 1.535 1.614 1.00 . A A . 38 PHE N 1 1
9 7566 1 1 38 PHE O O 0.397 3.493 2.503 1.00 . A A . 38 PHE O 1 1
9 7567 1 1 39 ASP C C -0.114 7.492 1.100 1.00 . A A . 39 ASP C 1 1
9 7568 1 1 39 ASP CA C 0.290 6.165 1.746 1.00 . A A . 39 ASP CA 1 1
9 7569 1 1 39 ASP CB C 1.716 5.837 1.300 1.00 . A A . 39 ASP CB 1 1
9 7570 1 1 39 ASP CG C 2.766 6.890 1.662 1.00 . A A . 39 ASP CG 1 1
9 7571 1 1 39 ASP H H -1.370 5.433 0.723 1.00 . A A . 39 ASP H 1 1
9 7572 1 1 39 ASP HA H 0.223 6.194 2.834 1.00 . A A . 39 ASP HA 1 1
9 7573 1 1 39 ASP HB2 H 2.010 4.886 1.745 1.00 . A A . 39 ASP HB2 1 1
9 7574 1 1 39 ASP HB3 H 1.720 5.698 0.219 1.00 . A A . 39 ASP HB3 1 1
9 7575 1 1 39 ASP N N -0.639 5.127 1.333 1.00 . A A . 39 ASP N 1 1
9 7576 1 1 39 ASP O O -0.576 7.516 -0.040 1.00 . A A . 39 ASP O 1 1
9 7577 1 1 39 ASP OD1 O 3.131 6.941 2.856 1.00 . A A . 39 ASP OD1 1 1
9 7578 1 1 39 ASP OD2 O 3.179 7.621 0.735 1.00 . A A . 39 ASP OD2 1 1
9 7579 1 1 40 SER C C 0.883 10.862 1.661 1.00 . A A . 40 SER C 1 1
9 7580 1 1 40 SER CA C -0.263 9.891 1.370 1.00 . A A . 40 SER CA 1 1
9 7581 1 1 40 SER CB C -1.560 10.395 2.005 1.00 . A A . 40 SER CB 1 1
9 7582 1 1 40 SER H H 0.452 8.536 2.781 1.00 . A A . 40 SER H 1 1
9 7583 1 1 40 SER HA H -0.405 9.778 0.295 1.00 . A A . 40 SER HA 1 1
9 7584 1 1 40 SER HB2 H -1.882 11.305 1.499 1.00 . A A . 40 SER HB2 1 1
9 7585 1 1 40 SER HB3 H -2.347 9.654 1.859 1.00 . A A . 40 SER HB3 1 1
9 7586 1 1 40 SER HG H -1.851 11.520 3.634 1.00 . A A . 40 SER HG 1 1
9 7587 1 1 40 SER N N 0.076 8.564 1.855 1.00 . A A . 40 SER N 1 1
9 7588 1 1 40 SER O O 0.698 12.078 1.611 1.00 . A A . 40 SER O 1 1
9 7589 1 1 40 SER OG O -1.407 10.656 3.397 1.00 . A A . 40 SER OG 1 1
9 7590 1 1 41 ARG C C 3.537 12.021 1.085 1.00 . A A . 41 ARG C 1 1
9 7591 1 1 41 ARG CA C 3.216 11.091 2.256 1.00 . A A . 41 ARG CA 1 1
9 7592 1 1 41 ARG CB C 4.429 10.203 2.541 1.00 . A A . 41 ARG CB 1 1
9 7593 1 1 41 ARG CD C 6.541 11.491 3.029 1.00 . A A . 41 ARG CD 1 1
9 7594 1 1 41 ARG CG C 5.310 10.812 3.633 1.00 . A A . 41 ARG CG 1 1
9 7595 1 1 41 ARG CZ C 8.241 13.111 3.863 1.00 . A A . 41 ARG CZ 1 1
9 7596 1 1 41 ARG H H 2.182 9.301 1.996 1.00 . A A . 41 ARG H 1 1
9 7597 1 1 41 ARG HA H 2.947 11.660 3.146 1.00 . A A . 41 ARG HA 1 1
9 7598 1 1 41 ARG HB2 H 4.095 9.212 2.849 1.00 . A A . 41 ARG HB2 1 1
9 7599 1 1 41 ARG HB3 H 5.011 10.073 1.629 1.00 . A A . 41 ARG HB3 1 1
9 7600 1 1 41 ARG HD2 H 7.163 10.753 2.524 1.00 . A A . 41 ARG HD2 1 1
9 7601 1 1 41 ARG HD3 H 6.233 12.217 2.276 1.00 . A A . 41 ARG HD3 1 1
9 7602 1 1 41 ARG HE H 7.148 11.898 5.040 1.00 . A A . 41 ARG HE 1 1
9 7603 1 1 41 ARG HG2 H 4.735 11.539 4.207 1.00 . A A . 41 ARG HG2 1 1
9 7604 1 1 41 ARG HG3 H 5.624 10.034 4.328 1.00 . A A . 41 ARG HG3 1 1
9 7605 1 1 41 ARG HH11 H 8.013 13.085 1.842 1.00 . A A . 41 ARG HH11 1 1
9 7606 1 1 41 ARG HH12 H 9.192 14.206 2.437 1.00 . A A . 41 ARG HH12 1 1
9 7607 1 1 41 ARG HH21 H 8.703 13.377 5.826 1.00 . A A . 41 ARG HH21 1 1
9 7608 1 1 41 ARG HH22 H 9.587 14.373 4.718 1.00 . A A . 41 ARG HH22 1 1
9 7609 1 1 41 ARG N N 2.040 10.290 1.958 1.00 . A A . 41 ARG N 1 1
9 7610 1 1 41 ARG NE N 7.320 12.165 4.092 1.00 . A A . 41 ARG NE 1 1
9 7611 1 1 41 ARG NH1 N 8.505 13.500 2.608 1.00 . A A . 41 ARG NH1 1 1
9 7612 1 1 41 ARG NH2 N 8.900 13.667 4.889 1.00 . A A . 41 ARG NH2 1 1
9 7613 1 1 41 ARG O O 3.695 13.226 1.269 1.00 . A A . 41 ARG O 1 1
9 7614 1 1 42 ILE C C 3.119 11.615 -2.469 1.00 . A A . 42 ILE C 1 1
9 7615 1 1 42 ILE CA C 3.922 12.184 -1.298 1.00 . A A . 42 ILE CA 1 1
9 7616 1 1 42 ILE CB C 5.431 12.221 -1.547 1.00 . A A . 42 ILE CB 1 1
9 7617 1 1 42 ILE CD1 C 5.619 9.710 -1.403 1.00 . A A . 42 ILE CD1 1 1
9 7618 1 1 42 ILE CG1 C 6.129 11.046 -0.859 1.00 . A A . 42 ILE CG1 1 1
9 7619 1 1 42 ILE CG2 C 6.024 13.566 -1.126 1.00 . A A . 42 ILE CG2 1 1
9 7620 1 1 42 ILE H H 3.493 10.443 -0.238 1.00 . A A . 42 ILE H 1 1
9 7621 1 1 42 ILE HA H 3.599 13.211 -1.124 1.00 . A A . 42 ILE HA 1 1
9 7622 1 1 42 ILE HB H 5.603 12.114 -2.618 1.00 . A A . 42 ILE HB 1 1
9 7623 1 1 42 ILE HD11 H 5.102 9.876 -2.348 1.00 . A A . 42 ILE HD11 1 1
9 7624 1 1 42 ILE HD12 H 6.462 9.038 -1.563 1.00 . A A . 42 ILE HD12 1 1
9 7625 1 1 42 ILE HD13 H 4.930 9.264 -0.685 1.00 . A A . 42 ILE HD13 1 1
9 7626 1 1 42 ILE HG12 H 7.206 11.118 -1.011 1.00 . A A . 42 ILE HG12 1 1
9 7627 1 1 42 ILE HG13 H 5.956 11.095 0.216 1.00 . A A . 42 ILE HG13 1 1
9 7628 1 1 42 ILE HG21 H 5.283 14.129 -0.558 1.00 . A A . 42 ILE HG21 1 1
9 7629 1 1 42 ILE HG22 H 6.905 13.397 -0.506 1.00 . A A . 42 ILE HG22 1 1
9 7630 1 1 42 ILE HG23 H 6.308 14.132 -2.013 1.00 . A A . 42 ILE HG23 1 1
9 7631 1 1 42 ILE N N 3.623 11.425 -0.096 1.00 . A A . 42 ILE N 1 1
9 7632 1 1 42 ILE O O 3.050 10.400 -2.647 1.00 . A A . 42 ILE O 1 1
9 7633 1 1 43 PRO C C 2.613 11.696 -5.563 1.00 . A A . 43 PRO C 1 1
9 7634 1 1 43 PRO CA C 1.719 12.148 -4.406 1.00 . A A . 43 PRO CA 1 1
9 7635 1 1 43 PRO CB C 0.881 13.370 -4.745 1.00 . A A . 43 PRO CB 1 1
9 7636 1 1 43 PRO CD C 2.574 13.992 -3.077 1.00 . A A . 43 PRO CD 1 1
9 7637 1 1 43 PRO CG C 1.570 14.547 -4.073 1.00 . A A . 43 PRO CG 1 1
9 7638 1 1 43 PRO HA H 1.149 11.359 -4.178 1.00 . A A . 43 PRO HA 1 1
9 7639 1 1 43 PRO HB2 H 0.822 13.516 -5.824 1.00 . A A . 43 PRO HB2 1 1
9 7640 1 1 43 PRO HB3 H -0.141 13.256 -4.382 1.00 . A A . 43 PRO HB3 1 1
9 7641 1 1 43 PRO HD2 H 3.576 14.375 -3.270 1.00 . A A . 43 PRO HD2 1 1
9 7642 1 1 43 PRO HD3 H 2.317 14.275 -2.056 1.00 . A A . 43 PRO HD3 1 1
9 7643 1 1 43 PRO HG2 H 2.071 15.170 -4.814 1.00 . A A . 43 PRO HG2 1 1
9 7644 1 1 43 PRO HG3 H 0.839 15.178 -3.568 1.00 . A A . 43 PRO HG3 1 1
9 7645 1 1 43 PRO N N 2.515 12.545 -3.257 1.00 . A A . 43 PRO N 1 1
9 7646 1 1 43 PRO O O 2.278 10.755 -6.280 1.00 . A A . 43 PRO O 1 1
9 7647 1 1 44 GLY C C 4.855 10.559 -6.907 1.00 . A A . 44 GLY C 1 1
9 7648 1 1 44 GLY CA C 4.677 12.072 -6.766 1.00 . A A . 44 GLY CA 1 1
9 7649 1 1 44 GLY H H 3.998 13.154 -5.121 1.00 . A A . 44 GLY H 1 1
9 7650 1 1 44 GLY HA2 H 5.640 12.536 -6.551 1.00 . A A . 44 GLY HA2 1 1
9 7651 1 1 44 GLY HA3 H 4.326 12.489 -7.710 1.00 . A A . 44 GLY HA3 1 1
9 7652 1 1 44 GLY N N 3.733 12.390 -5.709 1.00 . A A . 44 GLY N 1 1
9 7653 1 1 44 GLY O O 5.120 10.060 -7.999 1.00 . A A . 44 GLY O 1 1
9 7654 1 1 45 VAL C C 3.452 7.782 -5.717 1.00 . A A . 45 VAL C 1 1
9 7655 1 1 45 VAL CA C 4.840 8.424 -5.769 1.00 . A A . 45 VAL CA 1 1
9 7656 1 1 45 VAL CB C 5.740 7.998 -4.607 1.00 . A A . 45 VAL CB 1 1
9 7657 1 1 45 VAL CG1 C 6.717 9.114 -4.233 1.00 . A A . 45 VAL CG1 1 1
9 7658 1 1 45 VAL CG2 C 4.907 7.570 -3.397 1.00 . A A . 45 VAL CG2 1 1
9 7659 1 1 45 VAL H H 4.484 10.284 -4.900 1.00 . A A . 45 VAL H 1 1
9 7660 1 1 45 VAL HA H 5.328 8.131 -6.699 1.00 . A A . 45 VAL HA 1 1
9 7661 1 1 45 VAL HB H 6.323 7.137 -4.933 1.00 . A A . 45 VAL HB 1 1
9 7662 1 1 45 VAL HG11 H 6.161 10.023 -4.003 1.00 . A A . 45 VAL HG11 1 1
9 7663 1 1 45 VAL HG12 H 7.297 8.812 -3.360 1.00 . A A . 45 VAL HG12 1 1
9 7664 1 1 45 VAL HG13 H 7.391 9.302 -5.069 1.00 . A A . 45 VAL HG13 1 1
9 7665 1 1 45 VAL HG21 H 4.122 8.305 -3.218 1.00 . A A . 45 VAL HG21 1 1
9 7666 1 1 45 VAL HG22 H 4.456 6.597 -3.592 1.00 . A A . 45 VAL HG22 1 1
9 7667 1 1 45 VAL HG23 H 5.549 7.504 -2.519 1.00 . A A . 45 VAL HG23 1 1
9 7668 1 1 45 VAL N N 4.700 9.870 -5.785 1.00 . A A . 45 VAL N 1 1
9 7669 1 1 45 VAL O O 2.452 8.473 -5.531 1.00 . A A . 45 VAL O 1 1
9 7670 1 1 46 PRO C C 1.662 5.550 -4.433 1.00 . A A . 46 PRO C 1 1
9 7671 1 1 46 PRO CA C 2.187 5.691 -5.864 1.00 . A A . 46 PRO CA 1 1
9 7672 1 1 46 PRO CB C 2.510 4.355 -6.512 1.00 . A A . 46 PRO CB 1 1
9 7673 1 1 46 PRO CD C 4.601 5.583 -6.112 1.00 . A A . 46 PRO CD 1 1
9 7674 1 1 46 PRO CG C 4.023 4.219 -6.455 1.00 . A A . 46 PRO CG 1 1
9 7675 1 1 46 PRO HA H 1.479 6.186 -6.367 1.00 . A A . 46 PRO HA 1 1
9 7676 1 1 46 PRO HB2 H 2.025 3.536 -5.983 1.00 . A A . 46 PRO HB2 1 1
9 7677 1 1 46 PRO HB3 H 2.154 4.324 -7.542 1.00 . A A . 46 PRO HB3 1 1
9 7678 1 1 46 PRO HD2 H 5.231 5.534 -5.224 1.00 . A A . 46 PRO HD2 1 1
9 7679 1 1 46 PRO HD3 H 5.222 5.965 -6.922 1.00 . A A . 46 PRO HD3 1 1
9 7680 1 1 46 PRO HG2 H 4.313 3.482 -5.706 1.00 . A A . 46 PRO HG2 1 1
9 7681 1 1 46 PRO HG3 H 4.412 3.870 -7.412 1.00 . A A . 46 PRO HG3 1 1
9 7682 1 1 46 PRO N N 3.436 6.434 -5.889 1.00 . A A . 46 PRO N 1 1
9 7683 1 1 46 PRO O O 2.019 4.607 -3.728 1.00 . A A . 46 PRO O 1 1
9 7684 1 1 47 TRP C C 0.027 5.037 -2.302 1.00 . A A . 47 TRP C 1 1
9 7685 1 1 47 TRP CA C 0.246 6.494 -2.715 1.00 . A A . 47 TRP CA 1 1
9 7686 1 1 47 TRP CB C -1.035 7.328 -2.668 1.00 . A A . 47 TRP CB 1 1
9 7687 1 1 47 TRP CD1 C 0.283 9.545 -2.592 1.00 . A A . 47 TRP CD1 1 1
9 7688 1 1 47 TRP CD2 C -1.734 9.695 -1.688 1.00 . A A . 47 TRP CD2 1 1
9 7689 1 1 47 TRP CE2 C -1.142 10.937 -1.583 1.00 . A A . 47 TRP CE2 1 1
9 7690 1 1 47 TRP CE3 C -3.033 9.459 -1.202 1.00 . A A . 47 TRP CE3 1 1
9 7691 1 1 47 TRP CG C -0.805 8.804 -2.341 1.00 . A A . 47 TRP CG 1 1
9 7692 1 1 47 TRP CH2 C -3.067 11.829 -0.505 1.00 . A A . 47 TRP CH2 1 1
9 7693 1 1 47 TRP CZ2 C -1.773 12.041 -0.996 1.00 . A A . 47 TRP CZ2 1 1
9 7694 1 1 47 TRP CZ3 C -3.650 10.572 -0.618 1.00 . A A . 47 TRP CZ3 1 1
9 7695 1 1 47 TRP H H 0.539 7.263 -4.628 1.00 . A A . 47 TRP H 1 1
9 7696 1 1 47 TRP HA H 0.959 6.969 -2.040 1.00 . A A . 47 TRP HA 1 1
9 7697 1 1 47 TRP HB2 H -1.540 7.254 -3.631 1.00 . A A . 47 TRP HB2 1 1
9 7698 1 1 47 TRP HB3 H -1.707 6.901 -1.923 1.00 . A A . 47 TRP HB3 1 1
9 7699 1 1 47 TRP HD1 H 1.181 9.170 -3.083 1.00 . A A . 47 TRP HD1 1 1
9 7700 1 1 47 TRP HE1 H 0.856 11.647 -2.231 1.00 . A A . 47 TRP HE1 1 1
9 7701 1 1 47 TRP HE3 H -3.522 8.488 -1.273 1.00 . A A . 47 TRP HE3 1 1
9 7702 1 1 47 TRP HH2 H -3.615 12.647 -0.036 1.00 . A A . 47 TRP HH2 1 1
9 7703 1 1 47 TRP HZ2 H -1.283 13.012 -0.926 1.00 . A A . 47 TRP HZ2 1 1
9 7704 1 1 47 TRP HZ3 H -4.658 10.444 -0.225 1.00 . A A . 47 TRP HZ3 1 1
9 7705 1 1 47 TRP N N 0.824 6.500 -4.048 1.00 . A A . 47 TRP N 1 1
9 7706 1 1 47 TRP NE1 N 0.124 10.843 -2.150 1.00 . A A . 47 TRP NE1 1 1
9 7707 1 1 47 TRP O O 0.476 4.615 -1.237 1.00 . A A . 47 TRP O 1 1
9 7708 1 1 48 CYS C C 0.141 2.063 -3.571 1.00 . A A . 48 CYS C 1 1
9 7709 1 1 48 CYS CA C -0.947 2.907 -2.905 1.00 . A A . 48 CYS CA 1 1
9 7710 1 1 48 CYS CB C -2.347 2.515 -3.383 1.00 . A A . 48 CYS CB 1 1
9 7711 1 1 48 CYS H H -1.025 4.658 -4.030 1.00 . A A . 48 CYS H 1 1
9 7712 1 1 48 CYS HA H -0.927 2.780 -1.822 1.00 . A A . 48 CYS HA 1 1
9 7713 1 1 48 CYS HB2 H -3.026 3.347 -3.197 1.00 . A A . 48 CYS HB2 1 1
9 7714 1 1 48 CYS HB3 H -2.317 2.362 -4.462 1.00 . A A . 48 CYS HB3 1 1
9 7715 1 1 48 CYS N N -0.663 4.307 -3.166 1.00 . A A . 48 CYS N 1 1
9 7716 1 1 48 CYS O O 0.218 1.999 -4.797 1.00 . A A . 48 CYS O 1 1
9 7717 1 1 48 CYS SG S -3.033 1.011 -2.597 1.00 . A A . 48 CYS SG 1 1
9 7718 1 1 49 PHE C C 2.050 -0.754 -2.515 1.00 . A A . 49 PHE C 1 1
9 7719 1 1 49 PHE CA C 2.036 0.599 -3.228 1.00 . A A . 49 PHE CA 1 1
9 7720 1 1 49 PHE CB C 3.343 1.334 -2.928 1.00 . A A . 49 PHE CB 1 1
9 7721 1 1 49 PHE CD1 C 3.562 1.058 -0.448 1.00 . A A . 49 PHE CD1 1 1
9 7722 1 1 49 PHE CD2 C 3.369 3.243 -1.307 1.00 . A A . 49 PHE CD2 1 1
9 7723 1 1 49 PHE CE1 C 3.640 1.582 0.869 1.00 . A A . 49 PHE CE1 1 1
9 7724 1 1 49 PHE CE2 C 3.448 3.768 0.010 1.00 . A A . 49 PHE CE2 1 1
9 7725 1 1 49 PHE CG C 3.428 1.899 -1.508 1.00 . A A . 49 PHE CG 1 1
9 7726 1 1 49 PHE CZ C 3.582 2.926 1.070 1.00 . A A . 49 PHE CZ 1 1
9 7727 1 1 49 PHE H H 0.886 1.493 -1.739 1.00 . A A . 49 PHE H 1 1
9 7728 1 1 49 PHE HA H 1.865 0.445 -4.294 1.00 . A A . 49 PHE HA 1 1
9 7729 1 1 49 PHE HB2 H 4.177 0.650 -3.086 1.00 . A A . 49 PHE HB2 1 1
9 7730 1 1 49 PHE HB3 H 3.462 2.150 -3.640 1.00 . A A . 49 PHE HB3 1 1
9 7731 1 1 49 PHE HD1 H 3.609 -0.019 -0.610 1.00 . A A . 49 PHE HD1 1 1
9 7732 1 1 49 PHE HD2 H 3.262 3.917 -2.157 1.00 . A A . 49 PHE HD2 1 1
9 7733 1 1 49 PHE HE1 H 3.748 0.908 1.719 1.00 . A A . 49 PHE HE1 1 1
9 7734 1 1 49 PHE HE2 H 3.401 4.844 0.172 1.00 . A A . 49 PHE HE2 1 1
9 7735 1 1 49 PHE HZ H 3.642 3.329 2.082 1.00 . A A . 49 PHE HZ 1 1
9 7736 1 1 49 PHE N N 0.955 1.436 -2.735 1.00 . A A . 49 PHE N 1 1
9 7737 1 1 49 PHE O O 1.458 -0.904 -1.447 1.00 . A A . 49 PHE O 1 1
9 7738 1 1 50 LYS C C 3.592 -2.979 -1.247 1.00 . A A . 50 LYS C 1 1
9 7739 1 1 50 LYS CA C 2.830 -3.043 -2.573 1.00 . A A . 50 LYS CA 1 1
9 7740 1 1 50 LYS CB C 3.445 -4.007 -3.589 1.00 . A A . 50 LYS CB 1 1
9 7741 1 1 50 LYS CD C 2.442 -5.759 -5.101 1.00 . A A . 50 LYS CD 1 1
9 7742 1 1 50 LYS CE C 2.605 -5.969 -6.608 1.00 . A A . 50 LYS CE 1 1
9 7743 1 1 50 LYS CG C 2.481 -4.271 -4.748 1.00 . A A . 50 LYS CG 1 1
9 7744 1 1 50 LYS H H 3.210 -1.577 -4.003 1.00 . A A . 50 LYS H 1 1
9 7745 1 1 50 LYS HA H 1.816 -3.389 -2.373 1.00 . A A . 50 LYS HA 1 1
9 7746 1 1 50 LYS HB2 H 4.376 -3.592 -3.974 1.00 . A A . 50 LYS HB2 1 1
9 7747 1 1 50 LYS HB3 H 3.695 -4.948 -3.098 1.00 . A A . 50 LYS HB3 1 1
9 7748 1 1 50 LYS HD2 H 3.237 -6.283 -4.570 1.00 . A A . 50 LYS HD2 1 1
9 7749 1 1 50 LYS HD3 H 1.498 -6.192 -4.770 1.00 . A A . 50 LYS HD3 1 1
9 7750 1 1 50 LYS HE2 H 2.459 -5.023 -7.131 1.00 . A A . 50 LYS HE2 1 1
9 7751 1 1 50 LYS HE3 H 3.619 -6.301 -6.828 1.00 . A A . 50 LYS HE3 1 1
9 7752 1 1 50 LYS HG2 H 1.480 -3.932 -4.477 1.00 . A A . 50 LYS HG2 1 1
9 7753 1 1 50 LYS HG3 H 2.788 -3.694 -5.620 1.00 . A A . 50 LYS HG3 1 1
9 7754 1 1 50 LYS HZ1 H 0.727 -6.768 -6.724 1.00 . A A . 50 LYS HZ1 1 1
9 7755 1 1 50 LYS HZ2 H 1.593 -6.934 -8.099 1.00 . A A . 50 LYS HZ2 1 1
9 7756 1 1 50 LYS HZ3 H 1.917 -7.883 -6.810 1.00 . A A . 50 LYS HZ3 1 1
9 7757 1 1 50 LYS N N 2.732 -1.707 -3.135 1.00 . A A . 50 LYS N 1 1
9 7758 1 1 50 LYS NZ N 1.632 -6.970 -7.100 1.00 . A A . 50 LYS NZ 1 1
9 7759 1 1 50 LYS O O 4.270 -1.993 -0.964 1.00 . A A . 50 LYS O 1 1
9 7760 1 1 51 PRO C C 5.611 -4.425 0.668 1.00 . A A . 51 PRO C 1 1
9 7761 1 1 51 PRO CA C 4.116 -4.149 0.839 1.00 . A A . 51 PRO CA 1 1
9 7762 1 1 51 PRO CB C 3.391 -5.253 1.591 1.00 . A A . 51 PRO CB 1 1
9 7763 1 1 51 PRO CD C 2.655 -5.258 -0.753 1.00 . A A . 51 PRO CD 1 1
9 7764 1 1 51 PRO CG C 2.657 -6.063 0.536 1.00 . A A . 51 PRO CG 1 1
9 7765 1 1 51 PRO HA H 4.053 -3.272 1.316 1.00 . A A . 51 PRO HA 1 1
9 7766 1 1 51 PRO HB2 H 4.094 -5.876 2.144 1.00 . A A . 51 PRO HB2 1 1
9 7767 1 1 51 PRO HB3 H 2.694 -4.836 2.319 1.00 . A A . 51 PRO HB3 1 1
9 7768 1 1 51 PRO HD2 H 3.089 -5.826 -1.576 1.00 . A A . 51 PRO HD2 1 1
9 7769 1 1 51 PRO HD3 H 1.641 -4.989 -1.051 1.00 . A A . 51 PRO HD3 1 1
9 7770 1 1 51 PRO HG2 H 3.146 -7.025 0.384 1.00 . A A . 51 PRO HG2 1 1
9 7771 1 1 51 PRO HG3 H 1.636 -6.273 0.857 1.00 . A A . 51 PRO HG3 1 1
9 7772 1 1 51 PRO N N 3.450 -4.072 -0.450 1.00 . A A . 51 PRO N 1 1
9 7773 1 1 51 PRO O O 5.998 -5.477 0.160 1.00 . A A . 51 PRO O 1 1
9 7774 1 1 52 LEU C C 8.248 -5.057 1.174 1.00 . A A . 52 LEU C 1 1
9 7775 1 1 52 LEU CA C 7.856 -3.589 1.001 1.00 . A A . 52 LEU CA 1 1
9 7776 1 1 52 LEU CB C 8.546 -2.647 1.991 1.00 . A A . 52 LEU CB 1 1
9 7777 1 1 52 LEU CD1 C 10.654 -1.681 2.980 1.00 . A A . 52 LEU CD1 1 1
9 7778 1 1 52 LEU CD2 C 10.456 -4.180 2.593 1.00 . A A . 52 LEU CD2 1 1
9 7779 1 1 52 LEU CG C 10.065 -2.785 2.100 1.00 . A A . 52 LEU CG 1 1
9 7780 1 1 52 LEU H H 6.090 -2.610 1.512 1.00 . A A . 52 LEU H 1 1
9 7781 1 1 52 LEU HA H 8.144 -3.270 -0.001 1.00 . A A . 52 LEU HA 1 1
9 7782 1 1 52 LEU HB2 H 8.313 -1.621 1.707 1.00 . A A . 52 LEU HB2 1 1
9 7783 1 1 52 LEU HB3 H 8.114 -2.811 2.978 1.00 . A A . 52 LEU HB3 1 1
9 7784 1 1 52 LEU HD11 H 9.848 -1.062 3.375 1.00 . A A . 52 LEU HD11 1 1
9 7785 1 1 52 LEU HD12 H 11.206 -2.130 3.806 1.00 . A A . 52 LEU HD12 1 1
9 7786 1 1 52 LEU HD13 H 11.328 -1.063 2.386 1.00 . A A . 52 LEU HD13 1 1
9 7787 1 1 52 LEU HD21 H 9.602 -4.642 3.088 1.00 . A A . 52 LEU HD21 1 1
9 7788 1 1 52 LEU HD22 H 10.759 -4.793 1.744 1.00 . A A . 52 LEU HD22 1 1
9 7789 1 1 52 LEU HD23 H 11.284 -4.098 3.297 1.00 . A A . 52 LEU HD23 1 1
9 7790 1 1 52 LEU HG H 10.492 -2.664 1.104 1.00 . A A . 52 LEU HG 1 1
9 7791 1 1 52 LEU N N 6.412 -3.462 1.100 1.00 . A A . 52 LEU N 1 1
9 7792 1 1 52 LEU O O 7.774 -5.726 2.091 1.00 . A A . 52 LEU O 1 1
9 7793 1 1 53 GLN C C 10.369 -7.147 1.603 1.00 . A A . 53 GLN C 1 1
9 7794 1 1 53 GLN CA C 9.573 -6.893 0.322 1.00 . A A . 53 GLN CA 1 1
9 7795 1 1 53 GLN CB C 10.405 -7.231 -0.917 1.00 . A A . 53 GLN CB 1 1
9 7796 1 1 53 GLN CD C 11.260 -5.232 -2.196 1.00 . A A . 53 GLN CD 1 1
9 7797 1 1 53 GLN CG C 11.561 -6.242 -1.087 1.00 . A A . 53 GLN CG 1 1
9 7798 1 1 53 GLN H H 9.493 -4.965 -0.463 1.00 . A A . 53 GLN H 1 1
9 7799 1 1 53 GLN HA H 8.668 -7.501 0.321 1.00 . A A . 53 GLN HA 1 1
9 7800 1 1 53 GLN HB2 H 10.798 -8.244 -0.830 1.00 . A A . 53 GLN HB2 1 1
9 7801 1 1 53 GLN HB3 H 9.771 -7.209 -1.803 1.00 . A A . 53 GLN HB3 1 1
9 7802 1 1 53 GLN HE21 H 11.229 -3.772 -0.794 1.00 . A A . 53 GLN HE21 1 1
9 7803 1 1 53 GLN HE22 H 10.932 -3.247 -2.417 1.00 . A A . 53 GLN HE22 1 1
9 7804 1 1 53 GLN HG2 H 11.735 -5.716 -0.148 1.00 . A A . 53 GLN HG2 1 1
9 7805 1 1 53 GLN HG3 H 12.476 -6.785 -1.323 1.00 . A A . 53 GLN HG3 1 1
9 7806 1 1 53 GLN N N 9.111 -5.516 0.279 1.00 . A A . 53 GLN N 1 1
9 7807 1 1 53 GLN NE2 N 11.130 -3.980 -1.767 1.00 . A A . 53 GLN NE2 1 1
9 7808 1 1 53 GLN O O 11.596 -7.231 1.570 1.00 . A A . 53 GLN O 1 1
9 7809 1 1 53 GLN OE1 O 11.154 -5.568 -3.364 1.00 . A A . 53 GLN OE1 1 1
9 7810 1 1 54 GLU C C 11.194 -8.715 3.913 1.00 . A A . 54 GLU C 1 1
9 7811 1 1 54 GLU CA C 10.261 -7.505 3.993 1.00 . A A . 54 GLU CA 1 1
9 7812 1 1 54 GLU CB C 9.206 -7.697 5.084 1.00 . A A . 54 GLU CB 1 1
9 7813 1 1 54 GLU CD C 8.900 -10.063 5.900 1.00 . A A . 54 GLU CD 1 1
9 7814 1 1 54 GLU CG C 8.447 -9.011 4.887 1.00 . A A . 54 GLU CG 1 1
9 7815 1 1 54 GLU H H 8.641 -7.192 2.721 1.00 . A A . 54 GLU H 1 1
9 7816 1 1 54 GLU HA H 10.839 -6.606 4.209 1.00 . A A . 54 GLU HA 1 1
9 7817 1 1 54 GLU HB2 H 9.685 -7.693 6.063 1.00 . A A . 54 GLU HB2 1 1
9 7818 1 1 54 GLU HB3 H 8.505 -6.862 5.068 1.00 . A A . 54 GLU HB3 1 1
9 7819 1 1 54 GLU HG2 H 7.376 -8.836 4.993 1.00 . A A . 54 GLU HG2 1 1
9 7820 1 1 54 GLU HG3 H 8.610 -9.381 3.875 1.00 . A A . 54 GLU HG3 1 1
9 7821 1 1 54 GLU N N 9.638 -7.262 2.703 1.00 . A A . 54 GLU N 1 1
9 7822 1 1 54 GLU O O 10.743 -9.857 3.993 1.00 . A A . 54 GLU O 1 1
9 7823 1 1 54 GLU OE1 O 8.827 -9.755 7.109 1.00 . A A . 54 GLU OE1 1 1
9 7824 1 1 54 GLU OE2 O 9.310 -11.152 5.443 1.00 . A A . 54 GLU OE2 1 1
9 7825 1 1 55 ALA C C 14.802 -8.961 4.232 1.00 . A A . 55 ALA C 1 1
9 7826 1 1 55 ALA CA C 13.477 -9.474 3.665 1.00 . A A . 55 ALA CA 1 1
9 7827 1 1 55 ALA CB C 13.604 -9.933 2.211 1.00 . A A . 55 ALA CB 1 1
9 7828 1 1 55 ALA H H 12.835 -7.492 3.693 1.00 . A A . 55 ALA H 1 1
9 7829 1 1 55 ALA HA H 13.133 -10.313 4.269 1.00 . A A . 55 ALA HA 1 1
9 7830 1 1 55 ALA HB1 H 12.801 -10.634 1.980 1.00 . A A . 55 ALA HB1 1 1
9 7831 1 1 55 ALA HB2 H 14.567 -10.423 2.067 1.00 . A A . 55 ALA HB2 1 1
9 7832 1 1 55 ALA HB3 H 13.533 -9.069 1.550 1.00 . A A . 55 ALA HB3 1 1
9 7833 1 1 55 ALA N N 12.477 -8.424 3.757 1.00 . A A . 55 ALA N 1 1
9 7834 1 1 55 ALA O O 15.242 -9.407 5.291 1.00 . A A . 55 ALA O 1 1
9 7835 1 1 56 GLU C C 16.651 -5.937 3.715 1.00 . A A . 56 GLU C 1 1
9 7836 1 1 56 GLU CA C 16.667 -7.453 3.919 1.00 . A A . 56 GLU CA 1 1
9 7837 1 1 56 GLU CB C 17.837 -8.095 3.170 1.00 . A A . 56 GLU CB 1 1
9 7838 1 1 56 GLU CD C 19.753 -9.126 4.445 1.00 . A A . 56 GLU CD 1 1
9 7839 1 1 56 GLU CG C 18.339 -9.342 3.902 1.00 . A A . 56 GLU CG 1 1
9 7840 1 1 56 GLU H H 15.036 -7.674 2.642 1.00 . A A . 56 GLU H 1 1
9 7841 1 1 56 GLU HA H 16.754 -7.682 4.982 1.00 . A A . 56 GLU HA 1 1
9 7842 1 1 56 GLU HB2 H 17.523 -8.363 2.161 1.00 . A A . 56 GLU HB2 1 1
9 7843 1 1 56 GLU HB3 H 18.649 -7.375 3.071 1.00 . A A . 56 GLU HB3 1 1
9 7844 1 1 56 GLU HG2 H 17.663 -9.582 4.723 1.00 . A A . 56 GLU HG2 1 1
9 7845 1 1 56 GLU HG3 H 18.332 -10.194 3.223 1.00 . A A . 56 GLU HG3 1 1
9 7846 1 1 56 GLU N N 15.401 -8.031 3.502 1.00 . A A . 56 GLU N 1 1
9 7847 1 1 56 GLU O O 15.619 -5.364 3.369 1.00 . A A . 56 GLU O 1 1
9 7848 1 1 56 GLU OE1 O 20.599 -8.659 3.653 1.00 . A A . 56 GLU OE1 1 1
9 7849 1 1 56 GLU OE2 O 19.955 -9.434 5.640 1.00 . A A . 56 GLU OE2 1 1
9 7850 1 1 57 CYS C C 17.516 -3.521 2.359 1.00 . A A . 57 CYS C 1 1
9 7851 1 1 57 CYS CA C 17.940 -3.891 3.782 1.00 . A A . 57 CYS CA 1 1
9 7852 1 1 57 CYS CB C 19.360 -3.416 4.096 1.00 . A A . 57 CYS CB 1 1
9 7853 1 1 57 CYS H H 18.643 -5.803 4.219 1.00 . A A . 57 CYS H 1 1
9 7854 1 1 57 CYS HA H 17.275 -3.435 4.515 1.00 . A A . 57 CYS HA 1 1
9 7855 1 1 57 CYS HB2 H 20.068 -4.132 3.678 1.00 . A A . 57 CYS HB2 1 1
9 7856 1 1 57 CYS HB3 H 19.531 -2.466 3.590 1.00 . A A . 57 CYS HB3 1 1
9 7857 1 1 57 CYS N N 17.808 -5.330 3.937 1.00 . A A . 57 CYS N 1 1
9 7858 1 1 57 CYS O O 17.722 -4.294 1.425 1.00 . A A . 57 CYS O 1 1
9 7859 1 1 57 CYS SG S 19.722 -3.205 5.877 1.00 . A A . 57 CYS SG 1 1
9 7860 1 1 58 THR C C 17.632 -1.845 -0.056 1.00 . A A . 58 THR C 1 1
9 7861 1 1 58 THR CA C 16.476 -1.856 0.946 1.00 . A A . 58 THR CA 1 1
9 7862 1 1 58 THR CB C 15.837 -0.481 1.152 1.00 . A A . 58 THR CB 1 1
9 7863 1 1 58 THR CG2 C 14.693 -0.513 2.167 1.00 . A A . 58 THR CG2 1 1
9 7864 1 1 58 THR H H 16.767 -1.715 3.004 1.00 . A A . 58 THR H 1 1
9 7865 1 1 58 THR HA H 15.728 -2.551 0.564 1.00 . A A . 58 THR HA 1 1
9 7866 1 1 58 THR HB H 15.505 -0.060 0.203 1.00 . A A . 58 THR HB 1 1
9 7867 1 1 58 THR HG1 H 17.333 0.848 1.131 1.00 . A A . 58 THR HG1 1 1
9 7868 1 1 58 THR HG21 H 14.350 -1.540 2.295 1.00 . A A . 58 THR HG21 1 1
9 7869 1 1 58 THR HG22 H 15.044 -0.125 3.123 1.00 . A A . 58 THR HG22 1 1
9 7870 1 1 58 THR HG23 H 13.869 0.103 1.805 1.00 . A A . 58 THR HG23 1 1
9 7871 1 1 58 THR N N 16.931 -2.338 2.239 1.00 . A A . 58 THR N 1 1
9 7872 1 1 58 THR O O 17.558 -2.488 -1.102 1.00 . A A . 58 THR O 1 1
9 7873 1 1 58 THR OG1 O 16.853 0.280 1.799 1.00 . A A . 58 THR OG1 1 1
9 7874 1 1 59 PHE C C 20.476 -2.378 -0.789 1.00 . A A . 59 PHE C 1 1
9 7875 1 1 59 PHE CA C 19.844 -1.004 -0.556 1.00 . A A . 59 PHE CA 1 1
9 7876 1 1 59 PHE CB C 20.851 -0.110 0.170 1.00 . A A . 59 PHE CB 1 1
9 7877 1 1 59 PHE CD1 C 22.335 0.593 -1.721 1.00 . A A . 59 PHE CD1 1 1
9 7878 1 1 59 PHE CD2 C 23.311 -0.570 0.080 1.00 . A A . 59 PHE CD2 1 1
9 7879 1 1 59 PHE CE1 C 23.601 0.671 -2.357 1.00 . A A . 59 PHE CE1 1 1
9 7880 1 1 59 PHE CE2 C 24.578 -0.492 -0.557 1.00 . A A . 59 PHE CE2 1 1
9 7881 1 1 59 PHE CG C 22.216 -0.026 -0.515 1.00 . A A . 59 PHE CG 1 1
9 7882 1 1 59 PHE CZ C 24.697 0.127 -1.762 1.00 . A A . 59 PHE CZ 1 1
9 7883 1 1 59 PHE H H 18.726 -0.588 1.152 1.00 . A A . 59 PHE H 1 1
9 7884 1 1 59 PHE HA H 19.513 -0.592 -1.509 1.00 . A A . 59 PHE HA 1 1
9 7885 1 1 59 PHE HB2 H 20.436 0.894 0.255 1.00 . A A . 59 PHE HB2 1 1
9 7886 1 1 59 PHE HB3 H 20.988 -0.485 1.185 1.00 . A A . 59 PHE HB3 1 1
9 7887 1 1 59 PHE HD1 H 21.457 1.029 -2.198 1.00 . A A . 59 PHE HD1 1 1
9 7888 1 1 59 PHE HD2 H 23.217 -1.066 1.046 1.00 . A A . 59 PHE HD2 1 1
9 7889 1 1 59 PHE HE1 H 23.696 1.167 -3.323 1.00 . A A . 59 PHE HE1 1 1
9 7890 1 1 59 PHE HE2 H 25.456 -0.927 -0.079 1.00 . A A . 59 PHE HE2 1 1
9 7891 1 1 59 PHE HZ H 25.669 0.187 -2.251 1.00 . A A . 59 PHE HZ 1 1
9 7892 1 1 59 PHE N N 18.674 -1.108 0.299 1.00 . A A . 59 PHE N 1 1
9 7893 1 1 59 PHE O O 20.603 -3.173 0.141 1.00 . A A . 59 PHE O 1 1
10 7894 1 1 1 GLU C C 9.542 -11.208 16.155 1.00 . A A . 1 GLU C 1 1
10 7895 1 1 1 GLU CA C 10.317 -12.441 16.623 1.00 . A A . 1 GLU CA 1 1
10 7896 1 1 1 GLU CB C 9.471 -13.708 16.478 1.00 . A A . 1 GLU CB 1 1
10 7897 1 1 1 GLU CD C 9.520 -16.197 16.881 1.00 . A A . 1 GLU CD 1 1
10 7898 1 1 1 GLU CG C 10.347 -14.961 16.521 1.00 . A A . 1 GLU CG 1 1
10 7899 1 1 1 GLU HA H 11.228 -12.552 16.034 1.00 . A A . 1 GLU HA 1 1
10 7900 1 1 1 GLU HB2 H 8.732 -13.749 17.278 1.00 . A A . 1 GLU HB2 1 1
10 7901 1 1 1 GLU HB3 H 8.921 -13.677 15.537 1.00 . A A . 1 GLU HB3 1 1
10 7902 1 1 1 GLU HG2 H 10.826 -15.108 15.553 1.00 . A A . 1 GLU HG2 1 1
10 7903 1 1 1 GLU HG3 H 11.144 -14.827 17.253 1.00 . A A . 1 GLU HG3 1 1
10 7904 1 1 1 GLU N N 10.762 -12.266 17.995 1.00 . A A . 1 GLU N 1 1
10 7905 1 1 1 GLU O O 9.319 -10.279 16.930 1.00 . A A . 1 GLU O 1 1
10 7906 1 1 1 GLU OE1 O 8.558 -16.473 16.132 1.00 . A A . 1 GLU OE1 1 1
10 7907 1 1 1 GLU OE2 O 9.868 -16.838 17.896 1.00 . A A . 1 GLU OE2 1 1
10 7908 1 1 2 GLU C C 6.906 -10.415 14.373 1.00 . A A . 2 GLU C 1 1
10 7909 1 1 2 GLU CA C 8.409 -10.134 14.308 1.00 . A A . 2 GLU CA 1 1
10 7910 1 1 2 GLU CB C 8.855 -9.868 12.869 1.00 . A A . 2 GLU CB 1 1
10 7911 1 1 2 GLU CD C 10.912 -9.103 11.626 1.00 . A A . 2 GLU CD 1 1
10 7912 1 1 2 GLU CG C 9.998 -8.852 12.828 1.00 . A A . 2 GLU CG 1 1
10 7913 1 1 2 GLU H H 9.339 -11.997 14.264 1.00 . A A . 2 GLU H 1 1
10 7914 1 1 2 GLU HA H 8.650 -9.266 14.922 1.00 . A A . 2 GLU HA 1 1
10 7915 1 1 2 GLU HB2 H 9.176 -10.801 12.405 1.00 . A A . 2 GLU HB2 1 1
10 7916 1 1 2 GLU HB3 H 8.012 -9.496 12.286 1.00 . A A . 2 GLU HB3 1 1
10 7917 1 1 2 GLU HG2 H 9.590 -7.842 12.774 1.00 . A A . 2 GLU HG2 1 1
10 7918 1 1 2 GLU HG3 H 10.577 -8.913 13.749 1.00 . A A . 2 GLU HG3 1 1
10 7919 1 1 2 GLU N N 9.154 -11.238 14.888 1.00 . A A . 2 GLU N 1 1
10 7920 1 1 2 GLU O O 6.487 -11.452 14.883 1.00 . A A . 2 GLU O 1 1
10 7921 1 1 2 GLU OE1 O 11.282 -10.281 11.431 1.00 . A A . 2 GLU OE1 1 1
10 7922 1 1 2 GLU OE2 O 11.219 -8.111 10.930 1.00 . A A . 2 GLU OE2 1 1
10 7923 1 1 3 TYR C C 4.174 -9.903 12.433 1.00 . A A . 3 TYR C 1 1
10 7924 1 1 3 TYR CA C 4.690 -9.604 13.842 1.00 . A A . 3 TYR CA 1 1
10 7925 1 1 3 TYR CB C 4.140 -8.252 14.298 1.00 . A A . 3 TYR CB 1 1
10 7926 1 1 3 TYR CD1 C 1.664 -8.175 13.824 1.00 . A A . 3 TYR CD1 1 1
10 7927 1 1 3 TYR CD2 C 2.377 -8.454 16.089 1.00 . A A . 3 TYR CD2 1 1
10 7928 1 1 3 TYR CE1 C 0.290 -8.216 14.252 1.00 . A A . 3 TYR CE1 1 1
10 7929 1 1 3 TYR CE2 C 1.003 -8.494 16.516 1.00 . A A . 3 TYR CE2 1 1
10 7930 1 1 3 TYR CG C 2.679 -8.295 14.752 1.00 . A A . 3 TYR CG 1 1
10 7931 1 1 3 TYR CZ C 0.027 -8.373 15.577 1.00 . A A . 3 TYR CZ 1 1
10 7932 1 1 3 TYR H H 6.486 -8.630 13.436 1.00 . A A . 3 TYR H 1 1
10 7933 1 1 3 TYR HA H 4.425 -10.431 14.501 1.00 . A A . 3 TYR HA 1 1
10 7934 1 1 3 TYR HB2 H 4.754 -7.879 15.118 1.00 . A A . 3 TYR HB2 1 1
10 7935 1 1 3 TYR HB3 H 4.234 -7.538 13.479 1.00 . A A . 3 TYR HB3 1 1
10 7936 1 1 3 TYR HD1 H 1.903 -8.049 12.768 1.00 . A A . 3 TYR HD1 1 1
10 7937 1 1 3 TYR HD2 H 3.179 -8.548 16.821 1.00 . A A . 3 TYR HD2 1 1
10 7938 1 1 3 TYR HE1 H -0.521 -8.122 13.530 1.00 . A A . 3 TYR HE1 1 1
10 7939 1 1 3 TYR HE2 H 0.750 -8.619 17.569 1.00 . A A . 3 TYR HE2 1 1
10 7940 1 1 3 TYR HH H -1.794 -9.030 15.394 1.00 . A A . 3 TYR HH 1 1
10 7941 1 1 3 TYR N N 6.137 -9.471 13.849 1.00 . A A . 3 TYR N 1 1
10 7942 1 1 3 TYR O O 3.352 -10.799 12.245 1.00 . A A . 3 TYR O 1 1
10 7943 1 1 3 TYR OH O -1.271 -8.412 15.981 1.00 . A A . 3 TYR OH 1 1
10 7944 1 1 4 VAL C C 2.862 -8.760 9.902 1.00 . A A . 4 VAL C 1 1
10 7945 1 1 4 VAL CA C 4.278 -9.306 10.091 1.00 . A A . 4 VAL CA 1 1
10 7946 1 1 4 VAL CB C 4.412 -10.775 9.685 1.00 . A A . 4 VAL CB 1 1
10 7947 1 1 4 VAL CG1 C 4.287 -10.938 8.169 1.00 . A A . 4 VAL CG1 1 1
10 7948 1 1 4 VAL CG2 C 5.728 -11.367 10.194 1.00 . A A . 4 VAL CG2 1 1
10 7949 1 1 4 VAL H H 5.346 -8.408 11.639 1.00 . A A . 4 VAL H 1 1
10 7950 1 1 4 VAL HA H 4.964 -8.722 9.477 1.00 . A A . 4 VAL HA 1 1
10 7951 1 1 4 VAL HB H 3.595 -11.327 10.150 1.00 . A A . 4 VAL HB 1 1
10 7952 1 1 4 VAL HG11 H 4.041 -9.977 7.719 1.00 . A A . 4 VAL HG11 1 1
10 7953 1 1 4 VAL HG12 H 5.232 -11.299 7.763 1.00 . A A . 4 VAL HG12 1 1
10 7954 1 1 4 VAL HG13 H 3.498 -11.656 7.945 1.00 . A A . 4 VAL HG13 1 1
10 7955 1 1 4 VAL HG21 H 5.858 -11.112 11.246 1.00 . A A . 4 VAL HG21 1 1
10 7956 1 1 4 VAL HG22 H 5.706 -12.451 10.082 1.00 . A A . 4 VAL HG22 1 1
10 7957 1 1 4 VAL HG23 H 6.557 -10.959 9.616 1.00 . A A . 4 VAL HG23 1 1
10 7958 1 1 4 VAL N N 4.678 -9.135 11.478 1.00 . A A . 4 VAL N 1 1
10 7959 1 1 4 VAL O O 1.956 -9.495 9.514 1.00 . A A . 4 VAL O 1 1
10 7960 1 1 5 GLY C C 1.350 -5.568 10.928 1.00 . A A . 5 GLY C 1 1
10 7961 1 1 5 GLY CA C 1.424 -6.821 10.052 1.00 . A A . 5 GLY CA 1 1
10 7962 1 1 5 GLY H H 3.457 -6.883 10.502 1.00 . A A . 5 GLY H 1 1
10 7963 1 1 5 GLY HA2 H 0.631 -7.513 10.335 1.00 . A A . 5 GLY HA2 1 1
10 7964 1 1 5 GLY HA3 H 1.255 -6.551 9.010 1.00 . A A . 5 GLY HA3 1 1
10 7965 1 1 5 GLY N N 2.715 -7.474 10.186 1.00 . A A . 5 GLY N 1 1
10 7966 1 1 5 GLY O O 0.560 -4.664 10.659 1.00 . A A . 5 GLY O 1 1
10 7967 1 1 6 LEU C C 2.942 -3.256 12.204 1.00 . A A . 6 LEU C 1 1
10 7968 1 1 6 LEU CA C 2.222 -4.428 12.874 1.00 . A A . 6 LEU CA 1 1
10 7969 1 1 6 LEU CB C 2.838 -4.845 14.211 1.00 . A A . 6 LEU CB 1 1
10 7970 1 1 6 LEU CD1 C 4.295 -2.986 15.094 1.00 . A A . 6 LEU CD1 1 1
10 7971 1 1 6 LEU CD2 C 5.043 -5.401 15.302 1.00 . A A . 6 LEU CD2 1 1
10 7972 1 1 6 LEU CG C 4.274 -4.379 14.462 1.00 . A A . 6 LEU CG 1 1
10 7973 1 1 6 LEU H H 2.822 -6.294 12.170 1.00 . A A . 6 LEU H 1 1
10 7974 1 1 6 LEU HA H 1.192 -4.132 13.073 1.00 . A A . 6 LEU HA 1 1
10 7975 1 1 6 LEU HB2 H 2.207 -4.464 15.014 1.00 . A A . 6 LEU HB2 1 1
10 7976 1 1 6 LEU HB3 H 2.814 -5.933 14.276 1.00 . A A . 6 LEU HB3 1 1
10 7977 1 1 6 LEU HD11 H 3.657 -2.978 15.978 1.00 . A A . 6 LEU HD11 1 1
10 7978 1 1 6 LEU HD12 H 5.316 -2.732 15.380 1.00 . A A . 6 LEU HD12 1 1
10 7979 1 1 6 LEU HD13 H 3.927 -2.255 14.374 1.00 . A A . 6 LEU HD13 1 1
10 7980 1 1 6 LEU HD21 H 4.337 -6.024 15.852 1.00 . A A . 6 LEU HD21 1 1
10 7981 1 1 6 LEU HD22 H 5.648 -6.028 14.647 1.00 . A A . 6 LEU HD22 1 1
10 7982 1 1 6 LEU HD23 H 5.691 -4.879 16.006 1.00 . A A . 6 LEU HD23 1 1
10 7983 1 1 6 LEU HG H 4.782 -4.305 13.501 1.00 . A A . 6 LEU HG 1 1
10 7984 1 1 6 LEU N N 2.183 -5.555 11.958 1.00 . A A . 6 LEU N 1 1
10 7985 1 1 6 LEU O O 3.843 -3.459 11.392 1.00 . A A . 6 LEU O 1 1
10 7986 1 1 7 SER C C 3.060 -0.898 10.487 1.00 . A A . 7 SER C 1 1
10 7987 1 1 7 SER CA C 3.112 -0.851 12.016 1.00 . A A . 7 SER CA 1 1
10 7988 1 1 7 SER CB C 4.555 -0.677 12.492 1.00 . A A . 7 SER CB 1 1
10 7989 1 1 7 SER H H 1.785 -1.899 13.233 1.00 . A A . 7 SER H 1 1
10 7990 1 1 7 SER HA H 2.503 -0.029 12.393 1.00 . A A . 7 SER HA 1 1
10 7991 1 1 7 SER HB2 H 5.088 -0.023 11.803 1.00 . A A . 7 SER HB2 1 1
10 7992 1 1 7 SER HB3 H 4.559 -0.186 13.465 1.00 . A A . 7 SER HB3 1 1
10 7993 1 1 7 SER HG H 5.833 -2.049 11.794 1.00 . A A . 7 SER HG 1 1
10 7994 1 1 7 SER N N 2.518 -2.055 12.571 1.00 . A A . 7 SER N 1 1
10 7995 1 1 7 SER O O 2.480 -1.817 9.911 1.00 . A A . 7 SER O 1 1
10 7996 1 1 7 SER OG O 5.239 -1.924 12.588 1.00 . A A . 7 SER OG 1 1
10 7997 1 1 8 ALA C C 4.963 -0.511 7.904 1.00 . A A . 8 ALA C 1 1
10 7998 1 1 8 ALA CA C 3.704 0.187 8.424 1.00 . A A . 8 ALA CA 1 1
10 7999 1 1 8 ALA CB C 3.632 1.654 7.996 1.00 . A A . 8 ALA CB 1 1
10 8000 1 1 8 ALA H H 4.142 0.847 10.351 1.00 . A A . 8 ALA H 1 1
10 8001 1 1 8 ALA HA H 2.826 -0.333 8.043 1.00 . A A . 8 ALA HA 1 1
10 8002 1 1 8 ALA HB1 H 4.376 1.844 7.221 1.00 . A A . 8 ALA HB1 1 1
10 8003 1 1 8 ALA HB2 H 3.832 2.294 8.855 1.00 . A A . 8 ALA HB2 1 1
10 8004 1 1 8 ALA HB3 H 2.638 1.870 7.605 1.00 . A A . 8 ALA HB3 1 1
10 8005 1 1 8 ALA N N 3.673 0.104 9.874 1.00 . A A . 8 ALA N 1 1
10 8006 1 1 8 ALA O O 5.460 -0.181 6.829 1.00 . A A . 8 ALA O 1 1
10 8007 1 1 9 ASN C C 6.526 -2.642 6.860 1.00 . A A . 9 ASN C 1 1
10 8008 1 1 9 ASN CA C 6.631 -2.211 8.324 1.00 . A A . 9 ASN CA 1 1
10 8009 1 1 9 ASN CB C 6.776 -3.471 9.179 1.00 . A A . 9 ASN CB 1 1
10 8010 1 1 9 ASN CG C 8.249 -3.823 9.392 1.00 . A A . 9 ASN CG 1 1
10 8011 1 1 9 ASN H H 5.029 -1.726 9.565 1.00 . A A . 9 ASN H 1 1
10 8012 1 1 9 ASN HA H 7.463 -1.529 8.499 1.00 . A A . 9 ASN HA 1 1
10 8013 1 1 9 ASN HB2 H 6.291 -3.319 10.143 1.00 . A A . 9 ASN HB2 1 1
10 8014 1 1 9 ASN HB3 H 6.266 -4.304 8.694 1.00 . A A . 9 ASN HB3 1 1
10 8015 1 1 9 ASN HD21 H 8.362 -2.323 10.748 1.00 . A A . 9 ASN HD21 1 1
10 8016 1 1 9 ASN HD22 H 9.831 -3.205 10.494 1.00 . A A . 9 ASN HD22 1 1
10 8017 1 1 9 ASN N N 5.441 -1.463 8.692 1.00 . A A . 9 ASN N 1 1
10 8018 1 1 9 ASN ND2 N 8.865 -3.054 10.285 1.00 . A A . 9 ASN ND2 1 1
10 8019 1 1 9 ASN O O 7.494 -2.541 6.108 1.00 . A A . 9 ASN O 1 1
10 8020 1 1 9 ASN OD1 O 8.791 -4.733 8.786 1.00 . A A . 9 ASN OD1 1 1
10 8021 1 1 10 GLN C C 4.942 -2.358 4.204 1.00 . A A . 10 GLN C 1 1
10 8022 1 1 10 GLN CA C 5.097 -3.560 5.138 1.00 . A A . 10 GLN CA 1 1
10 8023 1 1 10 GLN CB C 3.867 -4.467 5.072 1.00 . A A . 10 GLN CB 1 1
10 8024 1 1 10 GLN CD C 2.566 -4.416 7.232 1.00 . A A . 10 GLN CD 1 1
10 8025 1 1 10 GLN CG C 3.623 -5.160 6.414 1.00 . A A . 10 GLN CG 1 1
10 8026 1 1 10 GLN H H 4.559 -3.192 7.117 1.00 . A A . 10 GLN H 1 1
10 8027 1 1 10 GLN HA H 5.980 -4.134 4.859 1.00 . A A . 10 GLN HA 1 1
10 8028 1 1 10 GLN HB2 H 2.991 -3.879 4.798 1.00 . A A . 10 GLN HB2 1 1
10 8029 1 1 10 GLN HB3 H 4.004 -5.216 4.291 1.00 . A A . 10 GLN HB3 1 1
10 8030 1 1 10 GLN HE21 H 3.575 -4.925 8.912 1.00 . A A . 10 GLN HE21 1 1
10 8031 1 1 10 GLN HE22 H 2.142 -3.985 9.164 1.00 . A A . 10 GLN HE22 1 1
10 8032 1 1 10 GLN HG2 H 3.300 -6.187 6.243 1.00 . A A . 10 GLN HG2 1 1
10 8033 1 1 10 GLN HG3 H 4.556 -5.209 6.976 1.00 . A A . 10 GLN HG3 1 1
10 8034 1 1 10 GLN N N 5.341 -3.113 6.499 1.00 . A A . 10 GLN N 1 1
10 8035 1 1 10 GLN NE2 N 2.779 -4.444 8.544 1.00 . A A . 10 GLN NE2 1 1
10 8036 1 1 10 GLN O O 5.269 -2.440 3.021 1.00 . A A . 10 GLN O 1 1
10 8037 1 1 10 GLN OE1 O 1.620 -3.852 6.706 1.00 . A A . 10 GLN OE1 1 1
10 8038 1 1 11 CYS C C 5.243 0.997 4.494 1.00 . A A . 11 CYS C 1 1
10 8039 1 1 11 CYS CA C 4.242 -0.051 4.004 1.00 . A A . 11 CYS CA 1 1
10 8040 1 1 11 CYS CB C 2.799 0.448 4.105 1.00 . A A . 11 CYS CB 1 1
10 8041 1 1 11 CYS H H 4.180 -1.210 5.734 1.00 . A A . 11 CYS H 1 1
10 8042 1 1 11 CYS HA H 4.426 -0.305 2.960 1.00 . A A . 11 CYS HA 1 1
10 8043 1 1 11 CYS HB2 H 2.745 1.208 4.884 1.00 . A A . 11 CYS HB2 1 1
10 8044 1 1 11 CYS HB3 H 2.531 0.934 3.166 1.00 . A A . 11 CYS HB3 1 1
10 8045 1 1 11 CYS N N 4.444 -1.269 4.771 1.00 . A A . 11 CYS N 1 1
10 8046 1 1 11 CYS O O 4.888 2.159 4.685 1.00 . A A . 11 CYS O 1 1
10 8047 1 1 11 CYS SG S 1.561 -0.851 4.465 1.00 . A A . 11 CYS SG 1 1
10 8048 1 1 12 ALA C C 8.583 1.585 4.046 1.00 . A A . 12 ALA C 1 1
10 8049 1 1 12 ALA CA C 7.531 1.432 5.147 1.00 . A A . 12 ALA CA 1 1
10 8050 1 1 12 ALA CB C 8.123 0.884 6.447 1.00 . A A . 12 ALA CB 1 1
10 8051 1 1 12 ALA H H 6.756 -0.399 4.525 1.00 . A A . 12 ALA H 1 1
10 8052 1 1 12 ALA HA H 7.084 2.406 5.348 1.00 . A A . 12 ALA HA 1 1
10 8053 1 1 12 ALA HB1 H 9.095 1.343 6.626 1.00 . A A . 12 ALA HB1 1 1
10 8054 1 1 12 ALA HB2 H 7.454 1.113 7.276 1.00 . A A . 12 ALA HB2 1 1
10 8055 1 1 12 ALA HB3 H 8.242 -0.197 6.364 1.00 . A A . 12 ALA HB3 1 1
10 8056 1 1 12 ALA N N 6.476 0.548 4.683 1.00 . A A . 12 ALA N 1 1
10 8057 1 1 12 ALA O O 9.768 1.354 4.279 1.00 . A A . 12 ALA O 1 1
10 8058 1 1 13 VAL C C 9.386 3.635 1.632 1.00 . A A . 13 VAL C 1 1
10 8059 1 1 13 VAL CA C 8.996 2.159 1.733 1.00 . A A . 13 VAL CA 1 1
10 8060 1 1 13 VAL CB C 8.332 1.628 0.461 1.00 . A A . 13 VAL CB 1 1
10 8061 1 1 13 VAL CG1 C 9.347 0.904 -0.426 1.00 . A A . 13 VAL CG1 1 1
10 8062 1 1 13 VAL CG2 C 7.150 0.717 0.799 1.00 . A A . 13 VAL CG2 1 1
10 8063 1 1 13 VAL H H 7.145 2.159 2.689 1.00 . A A . 13 VAL H 1 1
10 8064 1 1 13 VAL HA H 9.894 1.570 1.916 1.00 . A A . 13 VAL HA 1 1
10 8065 1 1 13 VAL HB H 7.947 2.482 -0.098 1.00 . A A . 13 VAL HB 1 1
10 8066 1 1 13 VAL HG11 H 10.227 0.647 0.164 1.00 . A A . 13 VAL HG11 1 1
10 8067 1 1 13 VAL HG12 H 8.898 -0.006 -0.824 1.00 . A A . 13 VAL HG12 1 1
10 8068 1 1 13 VAL HG13 H 9.640 1.556 -1.249 1.00 . A A . 13 VAL HG13 1 1
10 8069 1 1 13 VAL HG21 H 7.406 0.093 1.655 1.00 . A A . 13 VAL HG21 1 1
10 8070 1 1 13 VAL HG22 H 6.279 1.326 1.040 1.00 . A A . 13 VAL HG22 1 1
10 8071 1 1 13 VAL HG23 H 6.924 0.083 -0.058 1.00 . A A . 13 VAL HG23 1 1
10 8072 1 1 13 VAL N N 8.111 1.973 2.870 1.00 . A A . 13 VAL N 1 1
10 8073 1 1 13 VAL O O 8.614 4.513 2.017 1.00 . A A . 13 VAL O 1 1
10 8074 1 1 14 PRO C C 10.435 5.930 -0.231 1.00 . A A . 14 PRO C 1 1
10 8075 1 1 14 PRO CA C 11.117 5.224 0.943 1.00 . A A . 14 PRO CA 1 1
10 8076 1 1 14 PRO CB C 12.617 5.069 0.753 1.00 . A A . 14 PRO CB 1 1
10 8077 1 1 14 PRO CD C 11.556 2.856 0.633 1.00 . A A . 14 PRO CD 1 1
10 8078 1 1 14 PRO CG C 12.837 3.621 0.345 1.00 . A A . 14 PRO CG 1 1
10 8079 1 1 14 PRO HA H 10.900 5.770 1.753 1.00 . A A . 14 PRO HA 1 1
10 8080 1 1 14 PRO HB2 H 12.986 5.751 -0.013 1.00 . A A . 14 PRO HB2 1 1
10 8081 1 1 14 PRO HB3 H 13.153 5.302 1.672 1.00 . A A . 14 PRO HB3 1 1
10 8082 1 1 14 PRO HD2 H 11.185 2.353 -0.260 1.00 . A A . 14 PRO HD2 1 1
10 8083 1 1 14 PRO HD3 H 11.715 2.086 1.389 1.00 . A A . 14 PRO HD3 1 1
10 8084 1 1 14 PRO HG2 H 13.091 3.557 -0.713 1.00 . A A . 14 PRO HG2 1 1
10 8085 1 1 14 PRO HG3 H 13.671 3.191 0.899 1.00 . A A . 14 PRO HG3 1 1
10 8086 1 1 14 PRO N N 10.615 3.870 1.099 1.00 . A A . 14 PRO N 1 1
10 8087 1 1 14 PRO O O 10.768 7.069 -0.554 1.00 . A A . 14 PRO O 1 1
10 8088 1 1 15 ALA C C 9.543 5.495 -3.255 1.00 . A A . 15 ALA C 1 1
10 8089 1 1 15 ALA CA C 8.761 5.768 -1.969 1.00 . A A . 15 ALA CA 1 1
10 8090 1 1 15 ALA CB C 8.510 7.260 -1.745 1.00 . A A . 15 ALA CB 1 1
10 8091 1 1 15 ALA H H 9.227 4.297 -0.569 1.00 . A A . 15 ALA H 1 1
10 8092 1 1 15 ALA HA H 7.800 5.254 -2.021 1.00 . A A . 15 ALA HA 1 1
10 8093 1 1 15 ALA HB1 H 8.667 7.501 -0.693 1.00 . A A . 15 ALA HB1 1 1
10 8094 1 1 15 ALA HB2 H 7.484 7.502 -2.023 1.00 . A A . 15 ALA HB2 1 1
10 8095 1 1 15 ALA HB3 H 9.199 7.841 -2.358 1.00 . A A . 15 ALA HB3 1 1
10 8096 1 1 15 ALA N N 9.492 5.223 -0.838 1.00 . A A . 15 ALA N 1 1
10 8097 1 1 15 ALA O O 8.974 5.509 -4.346 1.00 . A A . 15 ALA O 1 1
10 8098 1 1 16 LYS C C 11.748 3.468 -4.463 1.00 . A A . 16 LYS C 1 1
10 8099 1 1 16 LYS CA C 11.700 4.978 -4.219 1.00 . A A . 16 LYS CA 1 1
10 8100 1 1 16 LYS CB C 13.077 5.611 -4.008 1.00 . A A . 16 LYS CB 1 1
10 8101 1 1 16 LYS CD C 14.091 3.543 -2.980 1.00 . A A . 16 LYS CD 1 1
10 8102 1 1 16 LYS CE C 15.344 3.143 -2.200 1.00 . A A . 16 LYS CE 1 1
10 8103 1 1 16 LYS CG C 13.767 5.024 -2.775 1.00 . A A . 16 LYS CG 1 1
10 8104 1 1 16 LYS H H 11.289 5.244 -2.194 1.00 . A A . 16 LYS H 1 1
10 8105 1 1 16 LYS HA H 11.256 5.455 -5.092 1.00 . A A . 16 LYS HA 1 1
10 8106 1 1 16 LYS HB2 H 13.696 5.445 -4.889 1.00 . A A . 16 LYS HB2 1 1
10 8107 1 1 16 LYS HB3 H 12.971 6.689 -3.892 1.00 . A A . 16 LYS HB3 1 1
10 8108 1 1 16 LYS HD2 H 13.247 2.934 -2.657 1.00 . A A . 16 LYS HD2 1 1
10 8109 1 1 16 LYS HD3 H 14.240 3.343 -4.041 1.00 . A A . 16 LYS HD3 1 1
10 8110 1 1 16 LYS HE2 H 16.217 3.194 -2.851 1.00 . A A . 16 LYS HE2 1 1
10 8111 1 1 16 LYS HE3 H 15.513 3.847 -1.385 1.00 . A A . 16 LYS HE3 1 1
10 8112 1 1 16 LYS HG2 H 14.684 5.576 -2.571 1.00 . A A . 16 LYS HG2 1 1
10 8113 1 1 16 LYS HG3 H 13.123 5.142 -1.903 1.00 . A A . 16 LYS HG3 1 1
10 8114 1 1 16 LYS HZ1 H 14.331 1.695 -1.173 1.00 . A A . 16 LYS HZ1 1 1
10 8115 1 1 16 LYS HZ2 H 15.225 1.113 -2.410 1.00 . A A . 16 LYS HZ2 1 1
10 8116 1 1 16 LYS HZ3 H 15.954 1.584 -1.026 1.00 . A A . 16 LYS HZ3 1 1
10 8117 1 1 16 LYS N N 10.834 5.253 -3.085 1.00 . A A . 16 LYS N 1 1
10 8118 1 1 16 LYS NZ N 15.202 1.773 -1.658 1.00 . A A . 16 LYS NZ 1 1
10 8119 1 1 16 LYS O O 12.498 2.997 -5.317 1.00 . A A . 16 LYS O 1 1
10 8120 1 1 17 ASP C C 9.416 0.865 -3.929 1.00 . A A . 17 ASP C 1 1
10 8121 1 1 17 ASP CA C 10.878 1.304 -3.822 1.00 . A A . 17 ASP CA 1 1
10 8122 1 1 17 ASP CB C 11.488 0.622 -2.596 1.00 . A A . 17 ASP CB 1 1
10 8123 1 1 17 ASP CG C 12.717 -0.243 -2.881 1.00 . A A . 17 ASP CG 1 1
10 8124 1 1 17 ASP H H 10.330 3.141 -3.007 1.00 . A A . 17 ASP H 1 1
10 8125 1 1 17 ASP HA H 11.451 1.069 -4.719 1.00 . A A . 17 ASP HA 1 1
10 8126 1 1 17 ASP HB2 H 11.762 1.389 -1.871 1.00 . A A . 17 ASP HB2 1 1
10 8127 1 1 17 ASP HB3 H 10.725 0.000 -2.128 1.00 . A A . 17 ASP HB3 1 1
10 8128 1 1 17 ASP N N 10.937 2.751 -3.699 1.00 . A A . 17 ASP N 1 1
10 8129 1 1 17 ASP O O 9.088 -0.287 -3.649 1.00 . A A . 17 ASP O 1 1
10 8130 1 1 17 ASP OD1 O 12.687 -0.948 -3.913 1.00 . A A . 17 ASP OD1 1 1
10 8131 1 1 17 ASP OD2 O 13.658 -0.180 -2.061 1.00 . A A . 17 ASP OD2 1 1
10 8132 1 1 18 ARG C C 6.907 0.708 -5.748 1.00 . A A . 18 ARG C 1 1
10 8133 1 1 18 ARG CA C 7.158 1.532 -4.484 1.00 . A A . 18 ARG CA 1 1
10 8134 1 1 18 ARG CB C 6.351 2.829 -4.559 1.00 . A A . 18 ARG CB 1 1
10 8135 1 1 18 ARG CD C 6.197 3.577 -2.155 1.00 . A A . 18 ARG CD 1 1
10 8136 1 1 18 ARG CG C 6.839 3.840 -3.519 1.00 . A A . 18 ARG CG 1 1
10 8137 1 1 18 ARG CZ C 5.703 5.052 -0.209 1.00 . A A . 18 ARG CZ 1 1
10 8138 1 1 18 ARG H H 8.853 2.741 -4.562 1.00 . A A . 18 ARG H 1 1
10 8139 1 1 18 ARG HA H 6.889 0.970 -3.590 1.00 . A A . 18 ARG HA 1 1
10 8140 1 1 18 ARG HB2 H 6.437 3.258 -5.557 1.00 . A A . 18 ARG HB2 1 1
10 8141 1 1 18 ARG HB3 H 5.295 2.614 -4.394 1.00 . A A . 18 ARG HB3 1 1
10 8142 1 1 18 ARG HD2 H 5.329 2.929 -2.272 1.00 . A A . 18 ARG HD2 1 1
10 8143 1 1 18 ARG HD3 H 6.901 3.054 -1.508 1.00 . A A . 18 ARG HD3 1 1
10 8144 1 1 18 ARG HE H 5.573 5.624 -2.135 1.00 . A A . 18 ARG HE 1 1
10 8145 1 1 18 ARG HG2 H 7.924 3.782 -3.432 1.00 . A A . 18 ARG HG2 1 1
10 8146 1 1 18 ARG HG3 H 6.600 4.851 -3.849 1.00 . A A . 18 ARG HG3 1 1
10 8147 1 1 18 ARG HH11 H 6.268 3.161 0.281 1.00 . A A . 18 ARG HH11 1 1
10 8148 1 1 18 ARG HH12 H 5.921 4.199 1.624 1.00 . A A . 18 ARG HH12 1 1
10 8149 1 1 18 ARG HH21 H 5.115 6.993 -0.363 1.00 . A A . 18 ARG HH21 1 1
10 8150 1 1 18 ARG HH22 H 5.261 6.393 1.255 1.00 . A A . 18 ARG HH22 1 1
10 8151 1 1 18 ARG N N 8.577 1.807 -4.336 1.00 . A A . 18 ARG N 1 1
10 8152 1 1 18 ARG NE N 5.793 4.857 -1.531 1.00 . A A . 18 ARG NE 1 1
10 8153 1 1 18 ARG NH1 N 5.989 4.053 0.637 1.00 . A A . 18 ARG NH1 1 1
10 8154 1 1 18 ARG NH2 N 5.328 6.247 0.268 1.00 . A A . 18 ARG NH2 1 1
10 8155 1 1 18 ARG O O 7.487 0.982 -6.798 1.00 . A A . 18 ARG O 1 1
10 8156 1 1 19 VAL C C 4.409 -0.657 -7.374 1.00 . A A . 19 VAL C 1 1
10 8157 1 1 19 VAL CA C 5.704 -1.149 -6.725 1.00 . A A . 19 VAL CA 1 1
10 8158 1 1 19 VAL CB C 5.623 -2.603 -6.256 1.00 . A A . 19 VAL CB 1 1
10 8159 1 1 19 VAL CG1 C 5.482 -3.556 -7.444 1.00 . A A . 19 VAL CG1 1 1
10 8160 1 1 19 VAL CG2 C 6.835 -2.971 -5.398 1.00 . A A . 19 VAL CG2 1 1
10 8161 1 1 19 VAL H H 5.572 -0.500 -4.750 1.00 . A A . 19 VAL H 1 1
10 8162 1 1 19 VAL HA H 6.512 -1.075 -7.453 1.00 . A A . 19 VAL HA 1 1
10 8163 1 1 19 VAL HB H 4.731 -2.706 -5.637 1.00 . A A . 19 VAL HB 1 1
10 8164 1 1 19 VAL HG11 H 5.835 -3.062 -8.350 1.00 . A A . 19 VAL HG11 1 1
10 8165 1 1 19 VAL HG12 H 6.077 -4.452 -7.264 1.00 . A A . 19 VAL HG12 1 1
10 8166 1 1 19 VAL HG13 H 4.435 -3.833 -7.567 1.00 . A A . 19 VAL HG13 1 1
10 8167 1 1 19 VAL HG21 H 7.743 -2.605 -5.876 1.00 . A A . 19 VAL HG21 1 1
10 8168 1 1 19 VAL HG22 H 6.734 -2.516 -4.412 1.00 . A A . 19 VAL HG22 1 1
10 8169 1 1 19 VAL HG23 H 6.890 -4.055 -5.293 1.00 . A A . 19 VAL HG23 1 1
10 8170 1 1 19 VAL N N 6.040 -0.284 -5.607 1.00 . A A . 19 VAL N 1 1
10 8171 1 1 19 VAL O O 3.975 -1.198 -8.390 1.00 . A A . 19 VAL O 1 1
10 8172 1 1 20 ASP C C 1.586 -0.187 -7.528 1.00 . A A . 20 ASP C 1 1
10 8173 1 1 20 ASP CA C 2.592 0.936 -7.267 1.00 . A A . 20 ASP CA 1 1
10 8174 1 1 20 ASP CB C 2.826 1.677 -8.585 1.00 . A A . 20 ASP CB 1 1
10 8175 1 1 20 ASP CG C 1.560 1.986 -9.386 1.00 . A A . 20 ASP CG 1 1
10 8176 1 1 20 ASP H H 4.189 0.799 -5.936 1.00 . A A . 20 ASP H 1 1
10 8177 1 1 20 ASP HA H 2.257 1.624 -6.492 1.00 . A A . 20 ASP HA 1 1
10 8178 1 1 20 ASP HB2 H 3.341 2.613 -8.371 1.00 . A A . 20 ASP HB2 1 1
10 8179 1 1 20 ASP HB3 H 3.495 1.080 -9.206 1.00 . A A . 20 ASP HB3 1 1
10 8180 1 1 20 ASP N N 3.829 0.364 -6.761 1.00 . A A . 20 ASP N 1 1
10 8181 1 1 20 ASP O O 1.648 -0.853 -8.560 1.00 . A A . 20 ASP O 1 1
10 8182 1 1 20 ASP OD1 O 1.042 1.039 -10.017 1.00 . A A . 20 ASP OD1 1 1
10 8183 1 1 20 ASP OD2 O 1.139 3.162 -9.351 1.00 . A A . 20 ASP OD2 1 1
10 8184 1 1 21 CYS C C -1.336 -0.963 -7.764 1.00 . A A . 21 CYS C 1 1
10 8185 1 1 21 CYS CA C -0.335 -1.393 -6.689 1.00 . A A . 21 CYS CA 1 1
10 8186 1 1 21 CYS CB C -1.020 -1.662 -5.347 1.00 . A A . 21 CYS CB 1 1
10 8187 1 1 21 CYS H H 0.639 0.184 -5.738 1.00 . A A . 21 CYS H 1 1
10 8188 1 1 21 CYS HA H 0.178 -2.309 -6.982 1.00 . A A . 21 CYS HA 1 1
10 8189 1 1 21 CYS HB2 H -0.387 -1.276 -4.548 1.00 . A A . 21 CYS HB2 1 1
10 8190 1 1 21 CYS HB3 H -1.954 -1.102 -5.313 1.00 . A A . 21 CYS HB3 1 1
10 8191 1 1 21 CYS N N 0.683 -0.362 -6.575 1.00 . A A . 21 CYS N 1 1
10 8192 1 1 21 CYS O O -2.014 -1.801 -8.356 1.00 . A A . 21 CYS O 1 1
10 8193 1 1 21 CYS SG S -1.380 -3.425 -5.010 1.00 . A A . 21 CYS SG 1 1
10 8194 1 1 22 GLY C C -3.760 0.717 -8.546 1.00 . A A . 22 GLY C 1 1
10 8195 1 1 22 GLY CA C -2.302 0.894 -8.976 1.00 . A A . 22 GLY CA 1 1
10 8196 1 1 22 GLY H H -0.841 1.017 -7.496 1.00 . A A . 22 GLY H 1 1
10 8197 1 1 22 GLY HA2 H -2.140 0.401 -9.935 1.00 . A A . 22 GLY HA2 1 1
10 8198 1 1 22 GLY HA3 H -2.088 1.953 -9.121 1.00 . A A . 22 GLY HA3 1 1
10 8199 1 1 22 GLY N N -1.396 0.343 -7.983 1.00 . A A . 22 GLY N 1 1
10 8200 1 1 22 GLY O O -4.366 -0.321 -8.807 1.00 . A A . 22 GLY O 1 1
10 8201 1 1 23 TYR C C -6.342 3.065 -7.657 1.00 . A A . 23 TYR C 1 1
10 8202 1 1 23 TYR CA C -5.656 1.717 -7.426 1.00 . A A . 23 TYR CA 1 1
10 8203 1 1 23 TYR CB C -5.583 1.447 -5.921 1.00 . A A . 23 TYR CB 1 1
10 8204 1 1 23 TYR CD1 C -6.790 -0.760 -5.748 1.00 . A A . 23 TYR CD1 1 1
10 8205 1 1 23 TYR CD2 C -4.514 -0.653 -5.026 1.00 . A A . 23 TYR CD2 1 1
10 8206 1 1 23 TYR CE1 C -6.835 -2.157 -5.401 1.00 . A A . 23 TYR CE1 1 1
10 8207 1 1 23 TYR CE2 C -4.559 -2.050 -4.679 1.00 . A A . 23 TYR CE2 1 1
10 8208 1 1 23 TYR CG C -5.630 -0.037 -5.553 1.00 . A A . 23 TYR CG 1 1
10 8209 1 1 23 TYR CZ C -5.717 -2.733 -4.884 1.00 . A A . 23 TYR CZ 1 1
10 8210 1 1 23 TYR H H -3.780 2.587 -7.685 1.00 . A A . 23 TYR H 1 1
10 8211 1 1 23 TYR HA H -6.186 0.947 -7.986 1.00 . A A . 23 TYR HA 1 1
10 8212 1 1 23 TYR HB2 H -4.662 1.879 -5.529 1.00 . A A . 23 TYR HB2 1 1
10 8213 1 1 23 TYR HB3 H -6.410 1.959 -5.430 1.00 . A A . 23 TYR HB3 1 1
10 8214 1 1 23 TYR HD1 H -7.672 -0.273 -6.164 1.00 . A A . 23 TYR HD1 1 1
10 8215 1 1 23 TYR HD2 H -3.598 -0.083 -4.872 1.00 . A A . 23 TYR HD2 1 1
10 8216 1 1 23 TYR HE1 H -7.744 -2.739 -5.550 1.00 . A A . 23 TYR HE1 1 1
10 8217 1 1 23 TYR HE2 H -3.684 -2.550 -4.262 1.00 . A A . 23 TYR HE2 1 1
10 8218 1 1 23 TYR HH H -4.832 -4.426 -4.520 1.00 . A A . 23 TYR HH 1 1
10 8219 1 1 23 TYR N N -4.281 1.746 -7.894 1.00 . A A . 23 TYR N 1 1
10 8220 1 1 23 TYR O O -5.694 4.110 -7.618 1.00 . A A . 23 TYR O 1 1
10 8221 1 1 23 TYR OH O -5.759 -4.053 -4.557 1.00 . A A . 23 TYR OH 1 1
10 8222 1 1 24 PRO C C -8.700 4.962 -6.833 1.00 . A A . 24 PRO C 1 1
10 8223 1 1 24 PRO CA C -8.460 4.197 -8.136 1.00 . A A . 24 PRO CA 1 1
10 8224 1 1 24 PRO CB C -9.745 3.709 -8.784 1.00 . A A . 24 PRO CB 1 1
10 8225 1 1 24 PRO CD C -8.478 1.775 -7.952 1.00 . A A . 24 PRO CD 1 1
10 8226 1 1 24 PRO CG C -9.837 2.226 -8.464 1.00 . A A . 24 PRO CG 1 1
10 8227 1 1 24 PRO HA H -7.959 4.825 -8.732 1.00 . A A . 24 PRO HA 1 1
10 8228 1 1 24 PRO HB2 H -10.608 4.248 -8.394 1.00 . A A . 24 PRO HB2 1 1
10 8229 1 1 24 PRO HB3 H -9.727 3.876 -9.862 1.00 . A A . 24 PRO HB3 1 1
10 8230 1 1 24 PRO HD2 H -8.559 1.312 -6.969 1.00 . A A . 24 PRO HD2 1 1
10 8231 1 1 24 PRO HD3 H -8.030 1.037 -8.617 1.00 . A A . 24 PRO HD3 1 1
10 8232 1 1 24 PRO HG2 H -10.607 2.045 -7.714 1.00 . A A . 24 PRO HG2 1 1
10 8233 1 1 24 PRO HG3 H -10.117 1.660 -9.352 1.00 . A A . 24 PRO HG3 1 1
10 8234 1 1 24 PRO N N -7.678 2.995 -7.899 1.00 . A A . 24 PRO N 1 1
10 8235 1 1 24 PRO O O -8.046 5.969 -6.570 1.00 . A A . 24 PRO O 1 1
10 8236 1 1 25 HIS C C -9.043 4.548 -3.689 1.00 . A A . 25 HIS C 1 1
10 8237 1 1 25 HIS CA C -9.976 5.075 -4.781 1.00 . A A . 25 HIS CA 1 1
10 8238 1 1 25 HIS CB C -11.455 4.867 -4.448 1.00 . A A . 25 HIS CB 1 1
10 8239 1 1 25 HIS CD2 C -11.087 2.289 -4.224 1.00 . A A . 25 HIS CD2 1 1
10 8240 1 1 25 HIS CE1 C -13.068 1.757 -3.461 1.00 . A A . 25 HIS CE1 1 1
10 8241 1 1 25 HIS CG C -11.817 3.437 -4.126 1.00 . A A . 25 HIS CG 1 1
10 8242 1 1 25 HIS H H -10.169 3.633 -6.272 1.00 . A A . 25 HIS H 1 1
10 8243 1 1 25 HIS HA H -9.810 6.145 -4.904 1.00 . A A . 25 HIS HA 1 1
10 8244 1 1 25 HIS HB2 H -11.717 5.498 -3.598 1.00 . A A . 25 HIS HB2 1 1
10 8245 1 1 25 HIS HB3 H -12.058 5.203 -5.292 1.00 . A A . 25 HIS HB3 1 1
10 8246 1 1 25 HIS HD1 H -13.825 3.689 -3.462 1.00 . A A . 25 HIS HD1 1 1
10 8247 1 1 25 HIS HD2 H -10.057 2.217 -4.573 1.00 . A A . 25 HIS HD2 1 1
10 8248 1 1 25 HIS HE1 H -13.904 1.166 -3.089 1.00 . A A . 25 HIS HE1 1 1
10 8249 1 1 25 HIS HE2 H -11.581 0.311 -3.840 1.00 . A A . 25 HIS HE2 1 1
10 8250 1 1 25 HIS N N -9.641 4.453 -6.051 1.00 . A A . 25 HIS N 1 1
10 8251 1 1 25 HIS ND1 N -13.061 3.069 -3.643 1.00 . A A . 25 HIS ND1 1 1
10 8252 1 1 25 HIS NE2 N -11.843 1.275 -3.821 1.00 . A A . 25 HIS NE2 1 1
10 8253 1 1 25 HIS O O -9.403 3.636 -2.946 1.00 . A A . 25 HIS O 1 1
10 8254 1 1 26 VAL C C -7.028 5.618 -1.390 1.00 . A A . 26 VAL C 1 1
10 8255 1 1 26 VAL CA C -6.874 4.746 -2.638 1.00 . A A . 26 VAL CA 1 1
10 8256 1 1 26 VAL CB C -5.470 4.813 -3.244 1.00 . A A . 26 VAL CB 1 1
10 8257 1 1 26 VAL CG1 C -5.291 3.751 -4.331 1.00 . A A . 26 VAL CG1 1 1
10 8258 1 1 26 VAL CG2 C -5.175 6.212 -3.790 1.00 . A A . 26 VAL CG2 1 1
10 8259 1 1 26 VAL H H -7.576 5.885 -4.235 1.00 . A A . 26 VAL H 1 1
10 8260 1 1 26 VAL HA H -7.076 3.709 -2.370 1.00 . A A . 26 VAL HA 1 1
10 8261 1 1 26 VAL HB H -4.752 4.604 -2.451 1.00 . A A . 26 VAL HB 1 1
10 8262 1 1 26 VAL HG11 H -6.045 3.894 -5.106 1.00 . A A . 26 VAL HG11 1 1
10 8263 1 1 26 VAL HG12 H -4.298 3.844 -4.770 1.00 . A A . 26 VAL HG12 1 1
10 8264 1 1 26 VAL HG13 H -5.405 2.760 -3.893 1.00 . A A . 26 VAL HG13 1 1
10 8265 1 1 26 VAL HG21 H -5.525 6.960 -3.079 1.00 . A A . 26 VAL HG21 1 1
10 8266 1 1 26 VAL HG22 H -4.101 6.325 -3.938 1.00 . A A . 26 VAL HG22 1 1
10 8267 1 1 26 VAL HG23 H -5.689 6.346 -4.742 1.00 . A A . 26 VAL HG23 1 1
10 8268 1 1 26 VAL N N -7.861 5.144 -3.627 1.00 . A A . 26 VAL N 1 1
10 8269 1 1 26 VAL O O -7.191 6.832 -1.493 1.00 . A A . 26 VAL O 1 1
10 8270 1 1 27 THR C C -6.332 4.927 2.125 1.00 . A A . 27 THR C 1 1
10 8271 1 1 27 THR CA C -7.102 5.663 1.027 1.00 . A A . 27 THR CA 1 1
10 8272 1 1 27 THR CB C -8.594 5.816 1.330 1.00 . A A . 27 THR CB 1 1
10 8273 1 1 27 THR CG2 C -9.446 5.883 0.060 1.00 . A A . 27 THR CG2 1 1
10 8274 1 1 27 THR H H -6.838 3.974 -0.165 1.00 . A A . 27 THR H 1 1
10 8275 1 1 27 THR HA H -6.649 6.648 0.923 1.00 . A A . 27 THR HA 1 1
10 8276 1 1 27 THR HB H -8.775 6.682 1.966 1.00 . A A . 27 THR HB 1 1
10 8277 1 1 27 THR HG1 H -9.934 4.569 2.139 1.00 . A A . 27 THR HG1 1 1
10 8278 1 1 27 THR HG21 H -9.210 5.033 -0.581 1.00 . A A . 27 THR HG21 1 1
10 8279 1 1 27 THR HG22 H -10.502 5.852 0.329 1.00 . A A . 27 THR HG22 1 1
10 8280 1 1 27 THR HG23 H -9.233 6.810 -0.472 1.00 . A A . 27 THR HG23 1 1
10 8281 1 1 27 THR N N -6.971 4.963 -0.240 1.00 . A A . 27 THR N 1 1
10 8282 1 1 27 THR O O -5.868 3.807 1.919 1.00 . A A . 27 THR O 1 1
10 8283 1 1 27 THR OG1 O -8.957 4.574 1.926 1.00 . A A . 27 THR OG1 1 1
10 8284 1 1 28 PRO C C -6.348 3.938 5.101 1.00 . A A . 28 PRO C 1 1
10 8285 1 1 28 PRO CA C -5.510 5.028 4.429 1.00 . A A . 28 PRO CA 1 1
10 8286 1 1 28 PRO CB C -5.214 6.201 5.349 1.00 . A A . 28 PRO CB 1 1
10 8287 1 1 28 PRO CD C -6.753 6.933 3.579 1.00 . A A . 28 PRO CD 1 1
10 8288 1 1 28 PRO CG C -6.165 7.310 4.929 1.00 . A A . 28 PRO CG 1 1
10 8289 1 1 28 PRO HA H -4.672 4.577 4.122 1.00 . A A . 28 PRO HA 1 1
10 8290 1 1 28 PRO HB2 H -5.369 5.928 6.393 1.00 . A A . 28 PRO HB2 1 1
10 8291 1 1 28 PRO HB3 H -4.176 6.520 5.254 1.00 . A A . 28 PRO HB3 1 1
10 8292 1 1 28 PRO HD2 H -7.842 6.922 3.610 1.00 . A A . 28 PRO HD2 1 1
10 8293 1 1 28 PRO HD3 H -6.464 7.648 2.808 1.00 . A A . 28 PRO HD3 1 1
10 8294 1 1 28 PRO HG2 H -6.956 7.435 5.668 1.00 . A A . 28 PRO HG2 1 1
10 8295 1 1 28 PRO HG3 H -5.637 8.261 4.864 1.00 . A A . 28 PRO HG3 1 1
10 8296 1 1 28 PRO N N -6.216 5.605 3.298 1.00 . A A . 28 PRO N 1 1
10 8297 1 1 28 PRO O O -6.367 3.831 6.327 1.00 . A A . 28 PRO O 1 1
10 8298 1 1 29 LYS C C -8.462 1.319 3.585 1.00 . A A . 29 LYS C 1 1
10 8299 1 1 29 LYS CA C -7.859 2.079 4.768 1.00 . A A . 29 LYS CA 1 1
10 8300 1 1 29 LYS CB C -8.902 2.621 5.747 1.00 . A A . 29 LYS CB 1 1
10 8301 1 1 29 LYS CD C -10.537 0.787 6.320 1.00 . A A . 29 LYS CD 1 1
10 8302 1 1 29 LYS CE C -10.534 -0.637 6.878 1.00 . A A . 29 LYS CE 1 1
10 8303 1 1 29 LYS CG C -9.294 1.556 6.774 1.00 . A A . 29 LYS CG 1 1
10 8304 1 1 29 LYS H H -7.000 3.250 3.274 1.00 . A A . 29 LYS H 1 1
10 8305 1 1 29 LYS HA H -7.217 1.397 5.326 1.00 . A A . 29 LYS HA 1 1
10 8306 1 1 29 LYS HB2 H -8.505 3.497 6.260 1.00 . A A . 29 LYS HB2 1 1
10 8307 1 1 29 LYS HB3 H -9.786 2.946 5.199 1.00 . A A . 29 LYS HB3 1 1
10 8308 1 1 29 LYS HD2 H -11.434 1.310 6.651 1.00 . A A . 29 LYS HD2 1 1
10 8309 1 1 29 LYS HD3 H -10.570 0.755 5.231 1.00 . A A . 29 LYS HD3 1 1
10 8310 1 1 29 LYS HE2 H -10.824 -1.340 6.098 1.00 . A A . 29 LYS HE2 1 1
10 8311 1 1 29 LYS HE3 H -9.527 -0.909 7.194 1.00 . A A . 29 LYS HE3 1 1
10 8312 1 1 29 LYS HG2 H -8.466 0.863 6.920 1.00 . A A . 29 LYS HG2 1 1
10 8313 1 1 29 LYS HG3 H -9.487 2.029 7.737 1.00 . A A . 29 LYS HG3 1 1
10 8314 1 1 29 LYS HZ1 H -12.321 -0.278 7.803 1.00 . A A . 29 LYS HZ1 1 1
10 8315 1 1 29 LYS HZ2 H -11.653 -1.710 8.210 1.00 . A A . 29 LYS HZ2 1 1
10 8316 1 1 29 LYS HZ3 H -11.053 -0.324 8.830 1.00 . A A . 29 LYS HZ3 1 1
10 8317 1 1 29 LYS N N -7.021 3.156 4.270 1.00 . A A . 29 LYS N 1 1
10 8318 1 1 29 LYS NZ N -11.466 -0.746 8.023 1.00 . A A . 29 LYS NZ 1 1
10 8319 1 1 29 LYS O O -8.525 0.091 3.599 1.00 . A A . 29 LYS O 1 1
10 8320 1 1 30 GLU C C -8.401 0.892 0.505 1.00 . A A . 30 GLU C 1 1
10 8321 1 1 30 GLU CA C -9.486 1.495 1.401 1.00 . A A . 30 GLU CA 1 1
10 8322 1 1 30 GLU CB C -10.315 2.529 0.637 1.00 . A A . 30 GLU CB 1 1
10 8323 1 1 30 GLU CD C -12.516 1.682 -0.259 1.00 . A A . 30 GLU CD 1 1
10 8324 1 1 30 GLU CG C -11.028 1.887 -0.555 1.00 . A A . 30 GLU CG 1 1
10 8325 1 1 30 GLU H H -8.834 3.080 2.586 1.00 . A A . 30 GLU H 1 1
10 8326 1 1 30 GLU HA H -10.144 0.707 1.766 1.00 . A A . 30 GLU HA 1 1
10 8327 1 1 30 GLU HB2 H -11.050 2.977 1.306 1.00 . A A . 30 GLU HB2 1 1
10 8328 1 1 30 GLU HB3 H -9.669 3.334 0.288 1.00 . A A . 30 GLU HB3 1 1
10 8329 1 1 30 GLU HG2 H -10.913 2.518 -1.436 1.00 . A A . 30 GLU HG2 1 1
10 8330 1 1 30 GLU HG3 H -10.565 0.928 -0.787 1.00 . A A . 30 GLU HG3 1 1
10 8331 1 1 30 GLU N N -8.890 2.081 2.589 1.00 . A A . 30 GLU N 1 1
10 8332 1 1 30 GLU O O -8.589 -0.180 -0.067 1.00 . A A . 30 GLU O 1 1
10 8333 1 1 30 GLU OE1 O -13.169 2.689 0.089 1.00 . A A . 30 GLU OE1 1 1
10 8334 1 1 30 GLU OE2 O -12.966 0.523 -0.388 1.00 . A A . 30 GLU OE2 1 1
10 8335 1 1 31 CYS C C -5.513 -0.028 0.301 1.00 . A A . 31 CYS C 1 1
10 8336 1 1 31 CYS CA C -6.175 1.157 -0.404 1.00 . A A . 31 CYS CA 1 1
10 8337 1 1 31 CYS CB C -5.181 2.287 -0.677 1.00 . A A . 31 CYS CB 1 1
10 8338 1 1 31 CYS H H -7.145 2.479 0.881 1.00 . A A . 31 CYS H 1 1
10 8339 1 1 31 CYS HA H -6.593 0.853 -1.363 1.00 . A A . 31 CYS HA 1 1
10 8340 1 1 31 CYS HB2 H -5.536 2.867 -1.530 1.00 . A A . 31 CYS HB2 1 1
10 8341 1 1 31 CYS HB3 H -5.170 2.958 0.182 1.00 . A A . 31 CYS HB3 1 1
10 8342 1 1 31 CYS N N -7.290 1.608 0.412 1.00 . A A . 31 CYS N 1 1
10 8343 1 1 31 CYS O O -4.942 -0.902 -0.350 1.00 . A A . 31 CYS O 1 1
10 8344 1 1 31 CYS SG S -3.468 1.738 -1.014 1.00 . A A . 31 CYS SG 1 1
10 8345 1 1 32 ASN C C -6.091 -2.145 2.705 1.00 . A A . 32 ASN C 1 1
10 8346 1 1 32 ASN CA C -5.027 -1.083 2.423 1.00 . A A . 32 ASN CA 1 1
10 8347 1 1 32 ASN CB C -4.523 -0.549 3.765 1.00 . A A . 32 ASN CB 1 1
10 8348 1 1 32 ASN CG C -5.478 -0.929 4.899 1.00 . A A . 32 ASN CG 1 1
10 8349 1 1 32 ASN H H -6.076 0.695 2.144 1.00 . A A . 32 ASN H 1 1
10 8350 1 1 32 ASN HA H -4.200 -1.470 1.827 1.00 . A A . 32 ASN HA 1 1
10 8351 1 1 32 ASN HB2 H -3.531 -0.950 3.971 1.00 . A A . 32 ASN HB2 1 1
10 8352 1 1 32 ASN HB3 H -4.424 0.535 3.716 1.00 . A A . 32 ASN HB3 1 1
10 8353 1 1 32 ASN HD21 H -3.888 -1.626 5.941 1.00 . A A . 32 ASN HD21 1 1
10 8354 1 1 32 ASN HD22 H -5.418 -1.772 6.739 1.00 . A A . 32 ASN HD22 1 1
10 8355 1 1 32 ASN N N -5.610 -0.019 1.622 1.00 . A A . 32 ASN N 1 1
10 8356 1 1 32 ASN ND2 N -4.878 -1.488 5.946 1.00 . A A . 32 ASN ND2 1 1
10 8357 1 1 32 ASN O O -5.829 -3.121 3.406 1.00 . A A . 32 ASN O 1 1
10 8358 1 1 32 ASN OD1 O -6.679 -0.727 4.828 1.00 . A A . 32 ASN OD1 1 1
10 8359 1 1 33 ASN C C -8.546 -3.685 1.063 1.00 . A A . 33 ASN C 1 1
10 8360 1 1 33 ASN CA C -8.376 -2.843 2.329 1.00 . A A . 33 ASN CA 1 1
10 8361 1 1 33 ASN CB C -9.686 -2.093 2.578 1.00 . A A . 33 ASN CB 1 1
10 8362 1 1 33 ASN CG C -10.892 -3.014 2.379 1.00 . A A . 33 ASN CG 1 1
10 8363 1 1 33 ASN H H -7.476 -1.121 1.578 1.00 . A A . 33 ASN H 1 1
10 8364 1 1 33 ASN HA H -8.106 -3.445 3.197 1.00 . A A . 33 ASN HA 1 1
10 8365 1 1 33 ASN HB2 H -9.694 -1.693 3.592 1.00 . A A . 33 ASN HB2 1 1
10 8366 1 1 33 ASN HB3 H -9.758 -1.243 1.899 1.00 . A A . 33 ASN HB3 1 1
10 8367 1 1 33 ASN HD21 H -12.011 -1.381 1.959 1.00 . A A . 33 ASN HD21 1 1
10 8368 1 1 33 ASN HD22 H -12.855 -2.892 1.901 1.00 . A A . 33 ASN HD22 1 1
10 8369 1 1 33 ASN N N -7.271 -1.918 2.146 1.00 . A A . 33 ASN N 1 1
10 8370 1 1 33 ASN ND2 N -12.012 -2.376 2.053 1.00 . A A . 33 ASN ND2 1 1
10 8371 1 1 33 ASN O O -8.765 -4.893 1.142 1.00 . A A . 33 ASN O 1 1
10 8372 1 1 33 ASN OD1 O -10.810 -4.224 2.512 1.00 . A A . 33 ASN OD1 1 1
10 8373 1 1 34 ARG C C -7.571 -4.831 -1.466 1.00 . A A . 34 ARG C 1 1
10 8374 1 1 34 ARG CA C -8.578 -3.685 -1.355 1.00 . A A . 34 ARG CA 1 1
10 8375 1 1 34 ARG CB C -8.361 -2.711 -2.514 1.00 . A A . 34 ARG CB 1 1
10 8376 1 1 34 ARG CD C -8.962 -4.360 -4.325 1.00 . A A . 34 ARG CD 1 1
10 8377 1 1 34 ARG CG C -9.310 -3.019 -3.675 1.00 . A A . 34 ARG CG 1 1
10 8378 1 1 34 ARG CZ C -9.558 -5.496 -6.461 1.00 . A A . 34 ARG CZ 1 1
10 8379 1 1 34 ARG H H -8.261 -2.032 -0.129 1.00 . A A . 34 ARG H 1 1
10 8380 1 1 34 ARG HA H -9.602 -4.061 -1.363 1.00 . A A . 34 ARG HA 1 1
10 8381 1 1 34 ARG HB2 H -8.522 -1.689 -2.170 1.00 . A A . 34 ARG HB2 1 1
10 8382 1 1 34 ARG HB3 H -7.329 -2.772 -2.858 1.00 . A A . 34 ARG HB3 1 1
10 8383 1 1 34 ARG HD2 H -7.884 -4.518 -4.299 1.00 . A A . 34 ARG HD2 1 1
10 8384 1 1 34 ARG HD3 H -9.417 -5.175 -3.763 1.00 . A A . 34 ARG HD3 1 1
10 8385 1 1 34 ARG HE H -9.695 -3.513 -6.148 1.00 . A A . 34 ARG HE 1 1
10 8386 1 1 34 ARG HG2 H -10.337 -3.042 -3.313 1.00 . A A . 34 ARG HG2 1 1
10 8387 1 1 34 ARG HG3 H -9.251 -2.224 -4.418 1.00 . A A . 34 ARG HG3 1 1
10 8388 1 1 34 ARG HH11 H -8.899 -6.740 -4.993 1.00 . A A . 34 ARG HH11 1 1
10 8389 1 1 34 ARG HH12 H -9.318 -7.515 -6.485 1.00 . A A . 34 ARG HH12 1 1
10 8390 1 1 34 ARG HH21 H -10.247 -4.535 -8.116 1.00 . A A . 34 ARG HH21 1 1
10 8391 1 1 34 ARG HH22 H -10.090 -6.253 -8.273 1.00 . A A . 34 ARG HH22 1 1
10 8392 1 1 34 ARG N N -8.439 -3.014 -0.074 1.00 . A A . 34 ARG N 1 1
10 8393 1 1 34 ARG NE N -9.442 -4.383 -5.725 1.00 . A A . 34 ARG NE 1 1
10 8394 1 1 34 ARG NH1 N -9.231 -6.684 -5.935 1.00 . A A . 34 ARG NH1 1 1
10 8395 1 1 34 ARG NH2 N -10.003 -5.422 -7.723 1.00 . A A . 34 ARG NH2 1 1
10 8396 1 1 34 ARG O O -7.817 -5.814 -2.163 1.00 . A A . 34 ARG O 1 1
10 8397 1 1 35 GLY C C -4.074 -5.074 -1.221 1.00 . A A . 35 GLY C 1 1
10 8398 1 1 35 GLY CA C -5.410 -5.675 -0.780 1.00 . A A . 35 GLY CA 1 1
10 8399 1 1 35 GLY H H -6.263 -3.864 -0.204 1.00 . A A . 35 GLY H 1 1
10 8400 1 1 35 GLY HA2 H -5.689 -6.485 -1.453 1.00 . A A . 35 GLY HA2 1 1
10 8401 1 1 35 GLY HA3 H -5.307 -6.109 0.215 1.00 . A A . 35 GLY HA3 1 1
10 8402 1 1 35 GLY N N -6.456 -4.667 -0.768 1.00 . A A . 35 GLY N 1 1
10 8403 1 1 35 GLY O O -3.634 -5.291 -2.349 1.00 . A A . 35 GLY O 1 1
10 8404 1 1 36 CYS C C -1.879 -2.718 0.545 1.00 . A A . 36 CYS C 1 1
10 8405 1 1 36 CYS CA C -2.189 -3.697 -0.589 1.00 . A A . 36 CYS CA 1 1
10 8406 1 1 36 CYS CB C -2.188 -3.008 -1.955 1.00 . A A . 36 CYS CB 1 1
10 8407 1 1 36 CYS H H -3.830 -4.160 0.607 1.00 . A A . 36 CYS H 1 1
10 8408 1 1 36 CYS HA H -1.446 -4.494 -0.627 1.00 . A A . 36 CYS HA 1 1
10 8409 1 1 36 CYS HB2 H -3.161 -3.157 -2.423 1.00 . A A . 36 CYS HB2 1 1
10 8410 1 1 36 CYS HB3 H -2.068 -1.935 -1.805 1.00 . A A . 36 CYS HB3 1 1
10 8411 1 1 36 CYS N N -3.466 -4.331 -0.308 1.00 . A A . 36 CYS N 1 1
10 8412 1 1 36 CYS O O -2.427 -2.837 1.639 1.00 . A A . 36 CYS O 1 1
10 8413 1 1 36 CYS SG S -0.889 -3.587 -3.107 1.00 . A A . 36 CYS SG 1 1
10 8414 1 1 37 CYS C C -0.948 0.609 0.662 1.00 . A A . 37 CYS C 1 1
10 8415 1 1 37 CYS CA C -0.611 -0.774 1.224 1.00 . A A . 37 CYS CA 1 1
10 8416 1 1 37 CYS CB C 0.869 -0.893 1.596 1.00 . A A . 37 CYS CB 1 1
10 8417 1 1 37 CYS H H -0.559 -1.683 -0.649 1.00 . A A . 37 CYS H 1 1
10 8418 1 1 37 CYS HA H -1.190 -0.977 2.125 1.00 . A A . 37 CYS HA 1 1
10 8419 1 1 37 CYS HB2 H 1.427 -1.204 0.713 1.00 . A A . 37 CYS HB2 1 1
10 8420 1 1 37 CYS HB3 H 1.239 0.093 1.876 1.00 . A A . 37 CYS HB3 1 1
10 8421 1 1 37 CYS N N -1.000 -1.773 0.244 1.00 . A A . 37 CYS N 1 1
10 8422 1 1 37 CYS O O -0.968 0.800 -0.553 1.00 . A A . 37 CYS O 1 1
10 8423 1 1 37 CYS SG S 1.226 -2.062 2.958 1.00 . A A . 37 CYS SG 1 1
10 8424 1 1 38 PHE C C -0.496 3.887 1.697 1.00 . A A . 38 PHE C 1 1
10 8425 1 1 38 PHE CA C -1.541 2.895 1.182 1.00 . A A . 38 PHE CA 1 1
10 8426 1 1 38 PHE CB C -2.894 3.222 1.818 1.00 . A A . 38 PHE CB 1 1
10 8427 1 1 38 PHE CD1 C -3.887 5.109 0.506 1.00 . A A . 38 PHE CD1 1 1
10 8428 1 1 38 PHE CD2 C -3.122 5.559 2.687 1.00 . A A . 38 PHE CD2 1 1
10 8429 1 1 38 PHE CE1 C -4.279 6.466 0.363 1.00 . A A . 38 PHE CE1 1 1
10 8430 1 1 38 PHE CE2 C -3.514 6.916 2.545 1.00 . A A . 38 PHE CE2 1 1
10 8431 1 1 38 PHE CG C -3.316 4.684 1.665 1.00 . A A . 38 PHE CG 1 1
10 8432 1 1 38 PHE CZ C -4.084 7.341 1.386 1.00 . A A . 38 PHE CZ 1 1
10 8433 1 1 38 PHE H H -1.187 1.372 2.559 1.00 . A A . 38 PHE H 1 1
10 8434 1 1 38 PHE HA H -1.561 2.923 0.093 1.00 . A A . 38 PHE HA 1 1
10 8435 1 1 38 PHE HB2 H -3.657 2.585 1.372 1.00 . A A . 38 PHE HB2 1 1
10 8436 1 1 38 PHE HB3 H -2.854 2.975 2.879 1.00 . A A . 38 PHE HB3 1 1
10 8437 1 1 38 PHE HD1 H -4.043 4.408 -0.314 1.00 . A A . 38 PHE HD1 1 1
10 8438 1 1 38 PHE HD2 H -2.664 5.219 3.617 1.00 . A A . 38 PHE HD2 1 1
10 8439 1 1 38 PHE HE1 H -4.736 6.807 -0.566 1.00 . A A . 38 PHE HE1 1 1
10 8440 1 1 38 PHE HE2 H -3.358 7.618 3.365 1.00 . A A . 38 PHE HE2 1 1
10 8441 1 1 38 PHE HZ H -4.386 8.383 1.277 1.00 . A A . 38 PHE HZ 1 1
10 8442 1 1 38 PHE N N -1.205 1.536 1.572 1.00 . A A . 38 PHE N 1 1
10 8443 1 1 38 PHE O O 0.402 3.513 2.450 1.00 . A A . 38 PHE O 1 1
10 8444 1 1 39 ASP C C -0.144 7.500 1.024 1.00 . A A . 39 ASP C 1 1
10 8445 1 1 39 ASP CA C 0.272 6.181 1.678 1.00 . A A . 39 ASP CA 1 1
10 8446 1 1 39 ASP CB C 1.701 5.863 1.235 1.00 . A A . 39 ASP CB 1 1
10 8447 1 1 39 ASP CG C 2.739 6.930 1.586 1.00 . A A . 39 ASP CG 1 1
10 8448 1 1 39 ASP H H -1.381 5.428 0.657 1.00 . A A . 39 ASP H 1 1
10 8449 1 1 39 ASP HA H 0.203 6.214 2.765 1.00 . A A . 39 ASP HA 1 1
10 8450 1 1 39 ASP HB2 H 2.005 4.919 1.689 1.00 . A A . 39 ASP HB2 1 1
10 8451 1 1 39 ASP HB3 H 1.706 5.713 0.155 1.00 . A A . 39 ASP HB3 1 1
10 8452 1 1 39 ASP N N -0.648 5.132 1.270 1.00 . A A . 39 ASP N 1 1
10 8453 1 1 39 ASP O O -0.632 7.511 -0.105 1.00 . A A . 39 ASP O 1 1
10 8454 1 1 39 ASP OD1 O 3.071 7.026 2.787 1.00 . A A . 39 ASP OD1 1 1
10 8455 1 1 39 ASP OD2 O 3.178 7.627 0.645 1.00 . A A . 39 ASP OD2 1 1
10 8456 1 1 40 SER C C 0.841 10.892 1.589 1.00 . A A . 40 SER C 1 1
10 8457 1 1 40 SER CA C -0.281 9.902 1.267 1.00 . A A . 40 SER CA 1 1
10 8458 1 1 40 SER CB C -1.603 10.385 1.866 1.00 . A A . 40 SER CB 1 1
10 8459 1 1 40 SER H H 0.464 8.563 2.678 1.00 . A A . 40 SER H 1 1
10 8460 1 1 40 SER HA H -0.392 9.788 0.189 1.00 . A A . 40 SER HA 1 1
10 8461 1 1 40 SER HB2 H -1.933 11.282 1.342 1.00 . A A . 40 SER HB2 1 1
10 8462 1 1 40 SER HB3 H -2.370 9.626 1.712 1.00 . A A . 40 SER HB3 1 1
10 8463 1 1 40 SER HG H -2.393 10.823 3.652 1.00 . A A . 40 SER HG 1 1
10 8464 1 1 40 SER N N 0.066 8.581 1.761 1.00 . A A . 40 SER N 1 1
10 8465 1 1 40 SER O O 0.639 12.104 1.535 1.00 . A A . 40 SER O 1 1
10 8466 1 1 40 SER OG O -1.487 10.666 3.258 1.00 . A A . 40 SER OG 1 1
10 8467 1 1 41 ARG C C 3.515 12.064 1.070 1.00 . A A . 41 ARG C 1 1
10 8468 1 1 41 ARG CA C 3.153 11.157 2.248 1.00 . A A . 41 ARG CA 1 1
10 8469 1 1 41 ARG CB C 4.361 10.289 2.604 1.00 . A A . 41 ARG CB 1 1
10 8470 1 1 41 ARG CD C 6.451 11.582 3.169 1.00 . A A . 41 ARG CD 1 1
10 8471 1 1 41 ARG CG C 5.184 10.927 3.724 1.00 . A A . 41 ARG CG 1 1
10 8472 1 1 41 ARG CZ C 8.180 9.858 3.662 1.00 . A A . 41 ARG CZ 1 1
10 8473 1 1 41 ARG H H 2.155 9.352 1.959 1.00 . A A . 41 ARG H 1 1
10 8474 1 1 41 ARG HA H 2.840 11.743 3.112 1.00 . A A . 41 ARG HA 1 1
10 8475 1 1 41 ARG HB2 H 4.024 9.300 2.914 1.00 . A A . 41 ARG HB2 1 1
10 8476 1 1 41 ARG HB3 H 4.986 10.150 1.722 1.00 . A A . 41 ARG HB3 1 1
10 8477 1 1 41 ARG HD2 H 6.537 11.380 2.102 1.00 . A A . 41 ARG HD2 1 1
10 8478 1 1 41 ARG HD3 H 6.390 12.665 3.284 1.00 . A A . 41 ARG HD3 1 1
10 8479 1 1 41 ARG HE H 8.070 11.653 4.565 1.00 . A A . 41 ARG HE 1 1
10 8480 1 1 41 ARG HG2 H 4.582 11.673 4.243 1.00 . A A . 41 ARG HG2 1 1
10 8481 1 1 41 ARG HG3 H 5.455 10.169 4.459 1.00 . A A . 41 ARG HG3 1 1
10 8482 1 1 41 ARG HH11 H 6.832 9.324 2.236 1.00 . A A . 41 ARG HH11 1 1
10 8483 1 1 41 ARG HH12 H 8.041 8.135 2.590 1.00 . A A . 41 ARG HH12 1 1
10 8484 1 1 41 ARG HH21 H 9.666 10.085 5.032 1.00 . A A . 41 ARG HH21 1 1
10 8485 1 1 41 ARG HH22 H 9.664 8.571 4.191 1.00 . A A . 41 ARG HH22 1 1
10 8486 1 1 41 ARG N N 1.999 10.339 1.917 1.00 . A A . 41 ARG N 1 1
10 8487 1 1 41 ARG NE N 7.641 11.065 3.880 1.00 . A A . 41 ARG NE 1 1
10 8488 1 1 41 ARG NH1 N 7.638 9.036 2.752 1.00 . A A . 41 ARG NH1 1 1
10 8489 1 1 41 ARG NH2 N 9.261 9.472 4.353 1.00 . A A . 41 ARG NH2 1 1
10 8490 1 1 41 ARG O O 3.747 13.259 1.250 1.00 . A A . 41 ARG O 1 1
10 8491 1 1 42 ILE C C 3.094 11.624 -2.494 1.00 . A A . 42 ILE C 1 1
10 8492 1 1 42 ILE CA C 3.883 12.201 -1.317 1.00 . A A . 42 ILE CA 1 1
10 8493 1 1 42 ILE CB C 5.397 12.216 -1.539 1.00 . A A . 42 ILE CB 1 1
10 8494 1 1 42 ILE CD1 C 5.552 9.704 -1.371 1.00 . A A . 42 ILE CD1 1 1
10 8495 1 1 42 ILE CG1 C 6.067 11.039 -0.827 1.00 . A A . 42 ILE CG1 1 1
10 8496 1 1 42 ILE CG2 C 5.999 13.558 -1.118 1.00 . A A . 42 ILE CG2 1 1
10 8497 1 1 42 ILE H H 3.363 10.490 -0.248 1.00 . A A . 42 ILE H 1 1
10 8498 1 1 42 ILE HA H 3.569 13.234 -1.164 1.00 . A A . 42 ILE HA 1 1
10 8499 1 1 42 ILE HB H 5.587 12.098 -2.605 1.00 . A A . 42 ILE HB 1 1
10 8500 1 1 42 ILE HD11 H 5.104 9.861 -2.352 1.00 . A A . 42 ILE HD11 1 1
10 8501 1 1 42 ILE HD12 H 6.383 9.004 -1.458 1.00 . A A . 42 ILE HD12 1 1
10 8502 1 1 42 ILE HD13 H 4.804 9.299 -0.690 1.00 . A A . 42 ILE HD13 1 1
10 8503 1 1 42 ILE HG12 H 7.147 11.097 -0.959 1.00 . A A . 42 ILE HG12 1 1
10 8504 1 1 42 ILE HG13 H 5.872 11.098 0.244 1.00 . A A . 42 ILE HG13 1 1
10 8505 1 1 42 ILE HG21 H 5.375 14.012 -0.349 1.00 . A A . 42 ILE HG21 1 1
10 8506 1 1 42 ILE HG22 H 7.003 13.398 -0.725 1.00 . A A . 42 ILE HG22 1 1
10 8507 1 1 42 ILE HG23 H 6.049 14.221 -1.983 1.00 . A A . 42 ILE HG23 1 1
10 8508 1 1 42 ILE N N 3.553 11.462 -0.110 1.00 . A A . 42 ILE N 1 1
10 8509 1 1 42 ILE O O 3.040 10.408 -2.673 1.00 . A A . 42 ILE O 1 1
10 8510 1 1 43 PRO C C 2.612 11.701 -5.592 1.00 . A A . 43 PRO C 1 1
10 8511 1 1 43 PRO CA C 1.704 12.143 -4.442 1.00 . A A . 43 PRO CA 1 1
10 8512 1 1 43 PRO CB C 0.856 13.356 -4.787 1.00 . A A . 43 PRO CB 1 1
10 8513 1 1 43 PRO CD C 2.530 13.995 -3.105 1.00 . A A . 43 PRO CD 1 1
10 8514 1 1 43 PRO CG C 1.527 14.540 -4.109 1.00 . A A . 43 PRO CG 1 1
10 8515 1 1 43 PRO HA H 1.140 11.348 -4.218 1.00 . A A . 43 PRO HA 1 1
10 8516 1 1 43 PRO HB2 H 0.803 13.502 -5.866 1.00 . A A . 43 PRO HB2 1 1
10 8517 1 1 43 PRO HB3 H -0.167 13.231 -4.432 1.00 . A A . 43 PRO HB3 1 1
10 8518 1 1 43 PRO HD2 H 3.529 14.388 -3.291 1.00 . A A . 43 PRO HD2 1 1
10 8519 1 1 43 PRO HD3 H 2.262 14.274 -2.086 1.00 . A A . 43 PRO HD3 1 1
10 8520 1 1 43 PRO HG2 H 2.028 15.168 -4.846 1.00 . A A . 43 PRO HG2 1 1
10 8521 1 1 43 PRO HG3 H 0.786 15.164 -3.609 1.00 . A A . 43 PRO HG3 1 1
10 8522 1 1 43 PRO N N 2.487 12.547 -3.287 1.00 . A A . 43 PRO N 1 1
10 8523 1 1 43 PRO O O 2.294 10.754 -6.310 1.00 . A A . 43 PRO O 1 1
10 8524 1 1 44 GLY C C 4.872 10.590 -6.923 1.00 . A A . 44 GLY C 1 1
10 8525 1 1 44 GLY CA C 4.679 12.101 -6.782 1.00 . A A . 44 GLY CA 1 1
10 8526 1 1 44 GLY H H 3.975 13.177 -5.143 1.00 . A A . 44 GLY H 1 1
10 8527 1 1 44 GLY HA2 H 5.635 12.574 -6.558 1.00 . A A . 44 GLY HA2 1 1
10 8528 1 1 44 GLY HA3 H 4.331 12.517 -7.728 1.00 . A A . 44 GLY HA3 1 1
10 8529 1 1 44 GLY N N 3.724 12.408 -5.731 1.00 . A A . 44 GLY N 1 1
10 8530 1 1 44 GLY O O 5.174 10.098 -8.009 1.00 . A A . 44 GLY O 1 1
10 8531 1 1 45 VAL C C 3.457 7.799 -5.754 1.00 . A A . 45 VAL C 1 1
10 8532 1 1 45 VAL CA C 4.841 8.451 -5.794 1.00 . A A . 45 VAL CA 1 1
10 8533 1 1 45 VAL CB C 5.735 8.029 -4.626 1.00 . A A . 45 VAL CB 1 1
10 8534 1 1 45 VAL CG1 C 6.693 9.156 -4.235 1.00 . A A . 45 VAL CG1 1 1
10 8535 1 1 45 VAL CG2 C 4.896 7.581 -3.428 1.00 . A A . 45 VAL CG2 1 1
10 8536 1 1 45 VAL H H 4.445 10.304 -4.929 1.00 . A A . 45 VAL H 1 1
10 8537 1 1 45 VAL HA H 5.338 8.163 -6.721 1.00 . A A . 45 VAL HA 1 1
10 8538 1 1 45 VAL HB H 6.334 7.179 -4.953 1.00 . A A . 45 VAL HB 1 1
10 8539 1 1 45 VAL HG11 H 6.123 10.064 -4.037 1.00 . A A . 45 VAL HG11 1 1
10 8540 1 1 45 VAL HG12 H 7.243 8.870 -3.339 1.00 . A A . 45 VAL HG12 1 1
10 8541 1 1 45 VAL HG13 H 7.394 9.337 -5.050 1.00 . A A . 45 VAL HG13 1 1
10 8542 1 1 45 VAL HG21 H 4.090 8.296 -3.260 1.00 . A A . 45 VAL HG21 1 1
10 8543 1 1 45 VAL HG22 H 4.473 6.597 -3.629 1.00 . A A . 45 VAL HG22 1 1
10 8544 1 1 45 VAL HG23 H 5.528 7.531 -2.541 1.00 . A A . 45 VAL HG23 1 1
10 8545 1 1 45 VAL N N 4.690 9.896 -5.809 1.00 . A A . 45 VAL N 1 1
10 8546 1 1 45 VAL O O 2.450 8.481 -5.572 1.00 . A A . 45 VAL O 1 1
10 8547 1 1 46 PRO C C 1.675 5.548 -4.490 1.00 . A A . 46 PRO C 1 1
10 8548 1 1 46 PRO CA C 2.209 5.698 -5.916 1.00 . A A . 46 PRO CA 1 1
10 8549 1 1 46 PRO CB C 2.547 4.367 -6.567 1.00 . A A . 46 PRO CB 1 1
10 8550 1 1 46 PRO CD C 4.625 5.609 -6.148 1.00 . A A . 46 PRO CD 1 1
10 8551 1 1 46 PRO CG C 4.060 4.242 -6.500 1.00 . A A . 46 PRO CG 1 1
10 8552 1 1 46 PRO HA H 1.500 6.189 -6.423 1.00 . A A . 46 PRO HA 1 1
10 8553 1 1 46 PRO HB2 H 2.063 3.542 -6.043 1.00 . A A . 46 PRO HB2 1 1
10 8554 1 1 46 PRO HB3 H 2.198 4.337 -7.599 1.00 . A A . 46 PRO HB3 1 1
10 8555 1 1 46 PRO HD2 H 5.249 5.561 -5.255 1.00 . A A . 46 PRO HD2 1 1
10 8556 1 1 46 PRO HD3 H 5.249 5.998 -6.952 1.00 . A A . 46 PRO HD3 1 1
10 8557 1 1 46 PRO HG2 H 4.350 3.505 -5.751 1.00 . A A . 46 PRO HG2 1 1
10 8558 1 1 46 PRO HG3 H 4.458 3.899 -7.455 1.00 . A A . 46 PRO HG3 1 1
10 8559 1 1 46 PRO N N 3.452 6.450 -5.930 1.00 . A A . 46 PRO N 1 1
10 8560 1 1 46 PRO O O 2.027 4.602 -3.788 1.00 . A A . 46 PRO O 1 1
10 8561 1 1 47 TRP C C 0.039 5.023 -2.366 1.00 . A A . 47 TRP C 1 1
10 8562 1 1 47 TRP CA C 0.249 6.482 -2.774 1.00 . A A . 47 TRP CA 1 1
10 8563 1 1 47 TRP CB C -1.039 7.306 -2.733 1.00 . A A . 47 TRP CB 1 1
10 8564 1 1 47 TRP CD1 C 0.263 9.533 -2.660 1.00 . A A . 47 TRP CD1 1 1
10 8565 1 1 47 TRP CD2 C -1.762 9.674 -1.772 1.00 . A A . 47 TRP CD2 1 1
10 8566 1 1 47 TRP CE2 C -1.179 10.921 -1.670 1.00 . A A . 47 TRP CE2 1 1
10 8567 1 1 47 TRP CE3 C -3.062 9.432 -1.294 1.00 . A A . 47 TRP CE3 1 1
10 8568 1 1 47 TRP CG C -0.822 8.786 -2.413 1.00 . A A . 47 TRP CG 1 1
10 8569 1 1 47 TRP CH2 C -3.118 11.806 -0.611 1.00 . A A . 47 TRP CH2 1 1
10 8570 1 1 47 TRP CZ2 C -1.822 12.023 -1.094 1.00 . A A . 47 TRP CZ2 1 1
10 8571 1 1 47 TRP CZ3 C -3.691 10.544 -0.721 1.00 . A A . 47 TRP CZ3 1 1
10 8572 1 1 47 TRP H H 0.554 7.264 -4.681 1.00 . A A . 47 TRP H 1 1
10 8573 1 1 47 TRP HA H 0.954 6.962 -2.094 1.00 . A A . 47 TRP HA 1 1
10 8574 1 1 47 TRP HB2 H -1.542 7.224 -3.697 1.00 . A A . 47 TRP HB2 1 1
10 8575 1 1 47 TRP HB3 H -1.709 6.878 -1.987 1.00 . A A . 47 TRP HB3 1 1
10 8576 1 1 47 TRP HD1 H 1.167 9.162 -3.142 1.00 . A A . 47 TRP HD1 1 1
10 8577 1 1 47 TRP HE1 H 0.819 11.641 -2.307 1.00 . A A . 47 TRP HE1 1 1
10 8578 1 1 47 TRP HE3 H -3.544 8.457 -1.363 1.00 . A A . 47 TRP HE3 1 1
10 8579 1 1 47 TRP HH2 H -3.674 12.622 -0.151 1.00 . A A . 47 TRP HH2 1 1
10 8580 1 1 47 TRP HZ2 H -1.339 12.998 -1.025 1.00 . A A . 47 TRP HZ2 1 1
10 8581 1 1 47 TRP HZ3 H -4.701 10.411 -0.335 1.00 . A A . 47 TRP HZ3 1 1
10 8582 1 1 47 TRP N N 0.835 6.497 -4.104 1.00 . A A . 47 TRP N 1 1
10 8583 1 1 47 TRP NE1 N 0.092 10.833 -2.227 1.00 . A A . 47 TRP NE1 1 1
10 8584 1 1 47 TRP O O 0.493 4.600 -1.304 1.00 . A A . 47 TRP O 1 1
10 8585 1 1 48 CYS C C 0.178 2.056 -3.629 1.00 . A A . 48 CYS C 1 1
10 8586 1 1 48 CYS CA C -0.925 2.890 -2.974 1.00 . A A . 48 CYS CA 1 1
10 8587 1 1 48 CYS CB C -2.315 2.487 -3.470 1.00 . A A . 48 CYS CB 1 1
10 8588 1 1 48 CYS H H -1.014 4.645 -4.093 1.00 . A A . 48 CYS H 1 1
10 8589 1 1 48 CYS HA H -0.916 2.762 -1.892 1.00 . A A . 48 CYS HA 1 1
10 8590 1 1 48 CYS HB2 H -2.992 3.330 -3.336 1.00 . A A . 48 CYS HB2 1 1
10 8591 1 1 48 CYS HB3 H -2.261 2.289 -4.541 1.00 . A A . 48 CYS HB3 1 1
10 8592 1 1 48 CYS N N -0.649 4.293 -3.232 1.00 . A A . 48 CYS N 1 1
10 8593 1 1 48 CYS O O 0.289 2.018 -4.853 1.00 . A A . 48 CYS O 1 1
10 8594 1 1 48 CYS SG S -3.031 1.022 -2.639 1.00 . A A . 48 CYS SG 1 1
10 8595 1 1 49 PHE C C 2.078 -0.772 -2.541 1.00 . A A . 49 PHE C 1 1
10 8596 1 1 49 PHE CA C 2.057 0.576 -3.264 1.00 . A A . 49 PHE CA 1 1
10 8597 1 1 49 PHE CB C 3.356 1.325 -2.961 1.00 . A A . 49 PHE CB 1 1
10 8598 1 1 49 PHE CD1 C 3.564 1.062 -0.480 1.00 . A A . 49 PHE CD1 1 1
10 8599 1 1 49 PHE CD2 C 3.360 3.241 -1.350 1.00 . A A . 49 PHE CD2 1 1
10 8600 1 1 49 PHE CE1 C 3.632 1.593 0.836 1.00 . A A . 49 PHE CE1 1 1
10 8601 1 1 49 PHE CE2 C 3.427 3.773 -0.035 1.00 . A A . 49 PHE CE2 1 1
10 8602 1 1 49 PHE CG C 3.429 1.897 -1.544 1.00 . A A . 49 PHE CG 1 1
10 8603 1 1 49 PHE CZ C 3.562 2.937 1.030 1.00 . A A . 49 PHE CZ 1 1
10 8604 1 1 49 PHE H H 0.869 1.444 -1.789 1.00 . A A . 49 PHE H 1 1
10 8605 1 1 49 PHE HA H 1.894 0.413 -4.329 1.00 . A A . 49 PHE HA 1 1
10 8606 1 1 49 PHE HB2 H 4.197 0.647 -3.112 1.00 . A A . 49 PHE HB2 1 1
10 8607 1 1 49 PHE HB3 H 3.470 2.139 -3.677 1.00 . A A . 49 PHE HB3 1 1
10 8608 1 1 49 PHE HD1 H 3.620 -0.015 -0.636 1.00 . A A . 49 PHE HD1 1 1
10 8609 1 1 49 PHE HD2 H 3.252 3.911 -2.203 1.00 . A A . 49 PHE HD2 1 1
10 8610 1 1 49 PHE HE1 H 3.740 0.924 1.689 1.00 . A A . 49 PHE HE1 1 1
10 8611 1 1 49 PHE HE2 H 3.371 4.850 0.122 1.00 . A A . 49 PHE HE2 1 1
10 8612 1 1 49 PHE HZ H 3.614 3.345 2.040 1.00 . A A . 49 PHE HZ 1 1
10 8613 1 1 49 PHE N N 0.966 1.407 -2.783 1.00 . A A . 49 PHE N 1 1
10 8614 1 1 49 PHE O O 1.473 -0.922 -1.481 1.00 . A A . 49 PHE O 1 1
10 8615 1 1 50 LYS C C 3.666 -2.972 -1.254 1.00 . A A . 50 LYS C 1 1
10 8616 1 1 50 LYS CA C 2.890 -3.050 -2.570 1.00 . A A . 50 LYS CA 1 1
10 8617 1 1 50 LYS CB C 3.497 -4.022 -3.584 1.00 . A A . 50 LYS CB 1 1
10 8618 1 1 50 LYS CD C 2.641 -5.626 -5.333 1.00 . A A . 50 LYS CD 1 1
10 8619 1 1 50 LYS CE C 2.820 -5.634 -6.852 1.00 . A A . 50 LYS CE 1 1
10 8620 1 1 50 LYS CG C 2.578 -4.194 -4.796 1.00 . A A . 50 LYS CG 1 1
10 8621 1 1 50 LYS H H 3.272 -1.589 -4.006 1.00 . A A . 50 LYS H 1 1
10 8622 1 1 50 LYS HA H 1.879 -3.397 -2.356 1.00 . A A . 50 LYS HA 1 1
10 8623 1 1 50 LYS HB2 H 4.470 -3.654 -3.910 1.00 . A A . 50 LYS HB2 1 1
10 8624 1 1 50 LYS HB3 H 3.665 -4.989 -3.111 1.00 . A A . 50 LYS HB3 1 1
10 8625 1 1 50 LYS HD2 H 3.468 -6.158 -4.863 1.00 . A A . 50 LYS HD2 1 1
10 8626 1 1 50 LYS HD3 H 1.727 -6.158 -5.068 1.00 . A A . 50 LYS HD3 1 1
10 8627 1 1 50 LYS HE2 H 2.611 -4.643 -7.255 1.00 . A A . 50 LYS HE2 1 1
10 8628 1 1 50 LYS HE3 H 3.855 -5.867 -7.101 1.00 . A A . 50 LYS HE3 1 1
10 8629 1 1 50 LYS HG2 H 1.553 -3.951 -4.517 1.00 . A A . 50 LYS HG2 1 1
10 8630 1 1 50 LYS HG3 H 2.870 -3.495 -5.580 1.00 . A A . 50 LYS HG3 1 1
10 8631 1 1 50 LYS HZ1 H 1.553 -7.236 -6.769 1.00 . A A . 50 LYS HZ1 1 1
10 8632 1 1 50 LYS HZ2 H 1.164 -6.156 -7.930 1.00 . A A . 50 LYS HZ2 1 1
10 8633 1 1 50 LYS HZ3 H 2.428 -7.167 -8.146 1.00 . A A . 50 LYS HZ3 1 1
10 8634 1 1 50 LYS N N 2.782 -1.719 -3.144 1.00 . A A . 50 LYS N 1 1
10 8635 1 1 50 LYS NZ N 1.918 -6.629 -7.475 1.00 . A A . 50 LYS NZ 1 1
10 8636 1 1 50 LYS O O 4.340 -1.979 -0.984 1.00 . A A . 50 LYS O 1 1
10 8637 1 1 51 PRO C C 5.717 -4.391 0.648 1.00 . A A . 51 PRO C 1 1
10 8638 1 1 51 PRO CA C 4.222 -4.125 0.834 1.00 . A A . 51 PRO CA 1 1
10 8639 1 1 51 PRO CB C 3.513 -5.229 1.601 1.00 . A A . 51 PRO CB 1 1
10 8640 1 1 51 PRO CD C 2.751 -5.255 -0.735 1.00 . A A . 51 PRO CD 1 1
10 8641 1 1 51 PRO CG C 2.773 -6.052 0.559 1.00 . A A . 51 PRO CG 1 1
10 8642 1 1 51 PRO HA H 4.157 -3.245 1.306 1.00 . A A . 51 PRO HA 1 1
10 8643 1 1 51 PRO HB2 H 4.227 -5.843 2.150 1.00 . A A . 51 PRO HB2 1 1
10 8644 1 1 51 PRO HB3 H 2.821 -4.813 2.334 1.00 . A A . 51 PRO HB3 1 1
10 8645 1 1 51 PRO HD2 H 3.180 -5.825 -1.559 1.00 . A A . 51 PRO HD2 1 1
10 8646 1 1 51 PRO HD3 H 1.732 -4.996 -1.023 1.00 . A A . 51 PRO HD3 1 1
10 8647 1 1 51 PRO HG2 H 3.269 -7.011 0.408 1.00 . A A . 51 PRO HG2 1 1
10 8648 1 1 51 PRO HG3 H 1.758 -6.267 0.892 1.00 . A A . 51 PRO HG3 1 1
10 8649 1 1 51 PRO N N 3.541 -4.061 -0.448 1.00 . A A . 51 PRO N 1 1
10 8650 1 1 51 PRO O O 6.104 -5.426 0.109 1.00 . A A . 51 PRO O 1 1
10 8651 1 1 52 LEU C C 8.358 -5.029 1.120 1.00 . A A . 52 LEU C 1 1
10 8652 1 1 52 LEU CA C 7.960 -3.557 0.996 1.00 . A A . 52 LEU CA 1 1
10 8653 1 1 52 LEU CB C 8.651 -2.646 2.013 1.00 . A A . 52 LEU CB 1 1
10 8654 1 1 52 LEU CD1 C 10.800 -1.625 2.850 1.00 . A A . 52 LEU CD1 1 1
10 8655 1 1 52 LEU CD2 C 10.478 -4.141 2.900 1.00 . A A . 52 LEU CD2 1 1
10 8656 1 1 52 LEU CG C 10.162 -2.836 2.166 1.00 . A A . 52 LEU CG 1 1
10 8657 1 1 52 LEU H H 6.193 -2.599 1.543 1.00 . A A . 52 LEU H 1 1
10 8658 1 1 52 LEU HA H 8.243 -3.205 0.004 1.00 . A A . 52 LEU HA 1 1
10 8659 1 1 52 LEU HB2 H 8.462 -1.610 1.730 1.00 . A A . 52 LEU HB2 1 1
10 8660 1 1 52 LEU HB3 H 8.185 -2.801 2.985 1.00 . A A . 52 LEU HB3 1 1
10 8661 1 1 52 LEU HD11 H 10.458 -0.712 2.364 1.00 . A A . 52 LEU HD11 1 1
10 8662 1 1 52 LEU HD12 H 10.511 -1.608 3.901 1.00 . A A . 52 LEU HD12 1 1
10 8663 1 1 52 LEU HD13 H 11.885 -1.695 2.772 1.00 . A A . 52 LEU HD13 1 1
10 8664 1 1 52 LEU HD21 H 9.601 -4.465 3.460 1.00 . A A . 52 LEU HD21 1 1
10 8665 1 1 52 LEU HD22 H 10.750 -4.908 2.175 1.00 . A A . 52 LEU HD22 1 1
10 8666 1 1 52 LEU HD23 H 11.309 -3.980 3.587 1.00 . A A . 52 LEU HD23 1 1
10 8667 1 1 52 LEU HG H 10.599 -2.912 1.171 1.00 . A A . 52 LEU HG 1 1
10 8668 1 1 52 LEU N N 6.516 -3.438 1.105 1.00 . A A . 52 LEU N 1 1
10 8669 1 1 52 LEU O O 7.834 -5.748 1.969 1.00 . A A . 52 LEU O 1 1
10 8670 1 1 53 GLN C C 10.286 -7.184 1.646 1.00 . A A . 53 GLN C 1 1
10 8671 1 1 53 GLN CA C 9.754 -6.808 0.262 1.00 . A A . 53 GLN CA 1 1
10 8672 1 1 53 GLN CB C 10.822 -7.021 -0.813 1.00 . A A . 53 GLN CB 1 1
10 8673 1 1 53 GLN CD C 10.116 -6.355 -3.140 1.00 . A A . 53 GLN CD 1 1
10 8674 1 1 53 GLN CG C 10.194 -7.496 -2.124 1.00 . A A . 53 GLN CG 1 1
10 8675 1 1 53 GLN H H 9.701 -4.843 -0.429 1.00 . A A . 53 GLN H 1 1
10 8676 1 1 53 GLN HA H 8.881 -7.416 0.023 1.00 . A A . 53 GLN HA 1 1
10 8677 1 1 53 GLN HB2 H 11.365 -6.091 -0.981 1.00 . A A . 53 GLN HB2 1 1
10 8678 1 1 53 GLN HB3 H 11.549 -7.756 -0.467 1.00 . A A . 53 GLN HB3 1 1
10 8679 1 1 53 GLN HE21 H 8.746 -5.454 -1.953 1.00 . A A . 53 GLN HE21 1 1
10 8680 1 1 53 GLN HE22 H 9.144 -4.599 -3.406 1.00 . A A . 53 GLN HE22 1 1
10 8681 1 1 53 GLN HG2 H 10.782 -8.316 -2.537 1.00 . A A . 53 GLN HG2 1 1
10 8682 1 1 53 GLN HG3 H 9.194 -7.886 -1.933 1.00 . A A . 53 GLN HG3 1 1
10 8683 1 1 53 GLN N N 9.280 -5.434 0.259 1.00 . A A . 53 GLN N 1 1
10 8684 1 1 53 GLN NE2 N 9.265 -5.390 -2.805 1.00 . A A . 53 GLN NE2 1 1
10 8685 1 1 53 GLN O O 11.480 -7.057 1.912 1.00 . A A . 53 GLN O 1 1
10 8686 1 1 53 GLN OE1 O 10.785 -6.351 -4.161 1.00 . A A . 53 GLN OE1 1 1
10 8687 1 1 54 GLU C C 10.653 -9.257 3.810 1.00 . A A . 54 GLU C 1 1
10 8688 1 1 54 GLU CA C 9.735 -8.033 3.843 1.00 . A A . 54 GLU CA 1 1
10 8689 1 1 54 GLU CB C 8.489 -8.305 4.687 1.00 . A A . 54 GLU CB 1 1
10 8690 1 1 54 GLU CD C 6.244 -8.868 3.684 1.00 . A A . 54 GLU CD 1 1
10 8691 1 1 54 GLU CG C 7.628 -9.403 4.057 1.00 . A A . 54 GLU CG 1 1
10 8692 1 1 54 GLU H H 8.403 -7.738 2.268 1.00 . A A . 54 GLU H 1 1
10 8693 1 1 54 GLU HA H 10.270 -7.180 4.260 1.00 . A A . 54 GLU HA 1 1
10 8694 1 1 54 GLU HB2 H 8.785 -8.603 5.693 1.00 . A A . 54 GLU HB2 1 1
10 8695 1 1 54 GLU HB3 H 7.904 -7.391 4.785 1.00 . A A . 54 GLU HB3 1 1
10 8696 1 1 54 GLU HG2 H 8.124 -9.792 3.168 1.00 . A A . 54 GLU HG2 1 1
10 8697 1 1 54 GLU HG3 H 7.525 -10.234 4.754 1.00 . A A . 54 GLU HG3 1 1
10 8698 1 1 54 GLU N N 9.373 -7.638 2.492 1.00 . A A . 54 GLU N 1 1
10 8699 1 1 54 GLU O O 10.183 -10.392 3.877 1.00 . A A . 54 GLU O 1 1
10 8700 1 1 54 GLU OE1 O 5.722 -8.049 4.470 1.00 . A A . 54 GLU OE1 1 1
10 8701 1 1 54 GLU OE2 O 5.741 -9.290 2.621 1.00 . A A . 54 GLU OE2 1 1
10 8702 1 1 55 ALA C C 13.998 -9.795 4.732 1.00 . A A . 55 ALA C 1 1
10 8703 1 1 55 ALA CA C 12.934 -10.049 3.663 1.00 . A A . 55 ALA CA 1 1
10 8704 1 1 55 ALA CB C 13.529 -10.137 2.257 1.00 . A A . 55 ALA CB 1 1
10 8705 1 1 55 ALA H H 12.320 -8.059 3.652 1.00 . A A . 55 ALA H 1 1
10 8706 1 1 55 ALA HA H 12.422 -10.986 3.888 1.00 . A A . 55 ALA HA 1 1
10 8707 1 1 55 ALA HB1 H 14.147 -11.032 2.179 1.00 . A A . 55 ALA HB1 1 1
10 8708 1 1 55 ALA HB2 H 12.724 -10.187 1.524 1.00 . A A . 55 ALA HB2 1 1
10 8709 1 1 55 ALA HB3 H 14.140 -9.256 2.065 1.00 . A A . 55 ALA HB3 1 1
10 8710 1 1 55 ALA N N 11.946 -8.985 3.706 1.00 . A A . 55 ALA N 1 1
10 8711 1 1 55 ALA O O 14.479 -8.672 4.879 1.00 . A A . 55 ALA O 1 1
10 8712 1 1 56 GLU C C 16.038 -12.106 6.688 1.00 . A A . 56 GLU C 1 1
10 8713 1 1 56 GLU CA C 15.334 -10.760 6.502 1.00 . A A . 56 GLU CA 1 1
10 8714 1 1 56 GLU CB C 14.706 -10.284 7.814 1.00 . A A . 56 GLU CB 1 1
10 8715 1 1 56 GLU CD C 15.655 -11.107 10.001 1.00 . A A . 56 GLU CD 1 1
10 8716 1 1 56 GLU CG C 15.776 -10.066 8.886 1.00 . A A . 56 GLU CG 1 1
10 8717 1 1 56 GLU H H 13.939 -11.765 5.326 1.00 . A A . 56 GLU H 1 1
10 8718 1 1 56 GLU HA H 16.048 -10.013 6.157 1.00 . A A . 56 GLU HA 1 1
10 8719 1 1 56 GLU HB2 H 14.161 -9.356 7.645 1.00 . A A . 56 GLU HB2 1 1
10 8720 1 1 56 GLU HB3 H 13.982 -11.020 8.163 1.00 . A A . 56 GLU HB3 1 1
10 8721 1 1 56 GLU HG2 H 16.766 -10.125 8.434 1.00 . A A . 56 GLU HG2 1 1
10 8722 1 1 56 GLU HG3 H 15.676 -9.065 9.306 1.00 . A A . 56 GLU HG3 1 1
10 8723 1 1 56 GLU N N 14.335 -10.855 5.451 1.00 . A A . 56 GLU N 1 1
10 8724 1 1 56 GLU O O 15.412 -13.089 7.080 1.00 . A A . 56 GLU O 1 1
10 8725 1 1 56 GLU OE1 O 14.500 -11.411 10.371 1.00 . A A . 56 GLU OE1 1 1
10 8726 1 1 56 GLU OE2 O 16.720 -11.574 10.459 1.00 . A A . 56 GLU OE2 1 1
10 8727 1 1 57 CYS C C 17.481 -14.410 5.677 1.00 . A A . 57 CYS C 1 1
10 8728 1 1 57 CYS CA C 18.127 -13.314 6.527 1.00 . A A . 57 CYS CA 1 1
10 8729 1 1 57 CYS CB C 18.275 -13.740 7.990 1.00 . A A . 57 CYS CB 1 1
10 8730 1 1 57 CYS H H 17.833 -11.302 6.079 1.00 . A A . 57 CYS H 1 1
10 8731 1 1 57 CYS HA H 19.124 -13.074 6.157 1.00 . A A . 57 CYS HA 1 1
10 8732 1 1 57 CYS HB2 H 18.990 -13.077 8.476 1.00 . A A . 57 CYS HB2 1 1
10 8733 1 1 57 CYS HB3 H 17.318 -13.600 8.493 1.00 . A A . 57 CYS HB3 1 1
10 8734 1 1 57 CYS N N 17.331 -12.106 6.397 1.00 . A A . 57 CYS N 1 1
10 8735 1 1 57 CYS O O 16.530 -15.059 6.112 1.00 . A A . 57 CYS O 1 1
10 8736 1 1 57 CYS SG S 18.819 -15.470 8.234 1.00 . A A . 57 CYS SG 1 1
10 8737 1 1 58 THR C C 18.656 -16.225 2.778 1.00 . A A . 58 THR C 1 1
10 8738 1 1 58 THR CA C 17.509 -15.587 3.564 1.00 . A A . 58 THR CA 1 1
10 8739 1 1 58 THR CB C 16.457 -14.923 2.674 1.00 . A A . 58 THR CB 1 1
10 8740 1 1 58 THR CG2 C 17.030 -13.766 1.853 1.00 . A A . 58 THR CG2 1 1
10 8741 1 1 58 THR H H 18.794 -14.049 4.134 1.00 . A A . 58 THR H 1 1
10 8742 1 1 58 THR HA H 17.043 -16.379 4.150 1.00 . A A . 58 THR HA 1 1
10 8743 1 1 58 THR HB H 15.599 -14.596 3.262 1.00 . A A . 58 THR HB 1 1
10 8744 1 1 58 THR HG1 H 16.912 -16.025 1.067 1.00 . A A . 58 THR HG1 1 1
10 8745 1 1 58 THR HG21 H 17.456 -13.020 2.524 1.00 . A A . 58 THR HG21 1 1
10 8746 1 1 58 THR HG22 H 17.807 -14.142 1.188 1.00 . A A . 58 THR HG22 1 1
10 8747 1 1 58 THR HG23 H 16.235 -13.310 1.262 1.00 . A A . 58 THR HG23 1 1
10 8748 1 1 58 THR N N 18.021 -14.581 4.480 1.00 . A A . 58 THR N 1 1
10 8749 1 1 58 THR O O 18.734 -17.448 2.670 1.00 . A A . 58 THR O 1 1
10 8750 1 1 58 THR OG1 O 16.147 -15.918 1.702 1.00 . A A . 58 THR OG1 1 1
10 8751 1 1 59 PHE C C 21.616 -16.644 2.347 1.00 . A A . 59 PHE C 1 1
10 8752 1 1 59 PHE CA C 20.655 -15.834 1.474 1.00 . A A . 59 PHE CA 1 1
10 8753 1 1 59 PHE CB C 21.381 -14.592 0.954 1.00 . A A . 59 PHE CB 1 1
10 8754 1 1 59 PHE CD1 C 22.490 -15.671 -1.014 1.00 . A A . 59 PHE CD1 1 1
10 8755 1 1 59 PHE CD2 C 23.828 -14.408 0.456 1.00 . A A . 59 PHE CD2 1 1
10 8756 1 1 59 PHE CE1 C 23.632 -15.959 -1.807 1.00 . A A . 59 PHE CE1 1 1
10 8757 1 1 59 PHE CE2 C 24.970 -14.695 -0.337 1.00 . A A . 59 PHE CE2 1 1
10 8758 1 1 59 PHE CG C 22.612 -14.902 0.100 1.00 . A A . 59 PHE CG 1 1
10 8759 1 1 59 PHE CZ C 24.849 -15.465 -1.451 1.00 . A A . 59 PHE CZ 1 1
10 8760 1 1 59 PHE H H 19.446 -14.376 2.340 1.00 . A A . 59 PHE H 1 1
10 8761 1 1 59 PHE HA H 20.267 -16.470 0.678 1.00 . A A . 59 PHE HA 1 1
10 8762 1 1 59 PHE HB2 H 20.683 -13.996 0.366 1.00 . A A . 59 PHE HB2 1 1
10 8763 1 1 59 PHE HB3 H 21.685 -13.979 1.803 1.00 . A A . 59 PHE HB3 1 1
10 8764 1 1 59 PHE HD1 H 21.515 -16.067 -1.299 1.00 . A A . 59 PHE HD1 1 1
10 8765 1 1 59 PHE HD2 H 23.926 -13.791 1.349 1.00 . A A . 59 PHE HD2 1 1
10 8766 1 1 59 PHE HE1 H 23.535 -16.576 -2.700 1.00 . A A . 59 PHE HE1 1 1
10 8767 1 1 59 PHE HE2 H 25.945 -14.299 -0.052 1.00 . A A . 59 PHE HE2 1 1
10 8768 1 1 59 PHE HZ H 25.726 -15.686 -2.060 1.00 . A A . 59 PHE HZ 1 1
10 8769 1 1 59 PHE N N 19.516 -15.369 2.248 1.00 . A A . 59 PHE N 1 1
10 8770 1 1 59 PHE O O 21.217 -17.193 3.373 1.00 . A A . 59 PHE O 1 1
11 8771 1 1 1 GLU C C 7.045 -17.528 15.010 1.00 . A A . 1 GLU C 1 1
11 8772 1 1 1 GLU CA C 5.781 -17.942 15.767 1.00 . A A . 1 GLU CA 1 1
11 8773 1 1 1 GLU CB C 6.039 -19.180 16.628 1.00 . A A . 1 GLU CB 1 1
11 8774 1 1 1 GLU CD C 7.828 -20.923 16.279 1.00 . A A . 1 GLU CD 1 1
11 8775 1 1 1 GLU CG C 6.500 -20.360 15.770 1.00 . A A . 1 GLU CG 1 1
11 8776 1 1 1 GLU HA H 5.448 -17.125 16.406 1.00 . A A . 1 GLU HA 1 1
11 8777 1 1 1 GLU HB2 H 6.797 -18.954 17.378 1.00 . A A . 1 GLU HB2 1 1
11 8778 1 1 1 GLU HB3 H 5.130 -19.450 17.165 1.00 . A A . 1 GLU HB3 1 1
11 8779 1 1 1 GLU HG2 H 5.741 -21.142 15.782 1.00 . A A . 1 GLU HG2 1 1
11 8780 1 1 1 GLU HG3 H 6.610 -20.039 14.734 1.00 . A A . 1 GLU HG3 1 1
11 8781 1 1 1 GLU N N 4.689 -18.174 14.836 1.00 . A A . 1 GLU N 1 1
11 8782 1 1 1 GLU O O 8.064 -18.213 15.076 1.00 . A A . 1 GLU O 1 1
11 8783 1 1 1 GLU OE1 O 7.841 -21.383 17.441 1.00 . A A . 1 GLU OE1 1 1
11 8784 1 1 1 GLU OE2 O 8.801 -20.879 15.494 1.00 . A A . 1 GLU OE2 1 1
11 8785 1 1 2 GLU C C 8.077 -14.367 13.587 1.00 . A A . 2 GLU C 1 1
11 8786 1 1 2 GLU CA C 8.057 -15.896 13.539 1.00 . A A . 2 GLU CA 1 1
11 8787 1 1 2 GLU CB C 8.007 -16.399 12.095 1.00 . A A . 2 GLU CB 1 1
11 8788 1 1 2 GLU CD C 9.358 -17.340 10.184 1.00 . A A . 2 GLU CD 1 1
11 8789 1 1 2 GLU CG C 9.414 -16.680 11.564 1.00 . A A . 2 GLU CG 1 1
11 8790 1 1 2 GLU H H 6.103 -15.859 14.260 1.00 . A A . 2 GLU H 1 1
11 8791 1 1 2 GLU HA H 8.948 -16.294 14.025 1.00 . A A . 2 GLU HA 1 1
11 8792 1 1 2 GLU HB2 H 7.407 -17.307 12.043 1.00 . A A . 2 GLU HB2 1 1
11 8793 1 1 2 GLU HB3 H 7.518 -15.657 11.464 1.00 . A A . 2 GLU HB3 1 1
11 8794 1 1 2 GLU HG2 H 9.976 -15.748 11.502 1.00 . A A . 2 GLU HG2 1 1
11 8795 1 1 2 GLU HG3 H 9.947 -17.328 12.259 1.00 . A A . 2 GLU HG3 1 1
11 8796 1 1 2 GLU N N 6.936 -16.410 14.308 1.00 . A A . 2 GLU N 1 1
11 8797 1 1 2 GLU O O 8.985 -13.773 14.168 1.00 . A A . 2 GLU O 1 1
11 8798 1 1 2 GLU OE1 O 8.633 -18.351 10.069 1.00 . A A . 2 GLU OE1 1 1
11 8799 1 1 2 GLU OE2 O 10.041 -16.817 9.277 1.00 . A A . 2 GLU OE2 1 1
11 8800 1 1 3 TYR C C 5.585 -11.892 12.417 1.00 . A A . 3 TYR C 1 1
11 8801 1 1 3 TYR CA C 6.957 -12.326 12.935 1.00 . A A . 3 TYR CA 1 1
11 8802 1 1 3 TYR CB C 8.033 -11.845 11.958 1.00 . A A . 3 TYR CB 1 1
11 8803 1 1 3 TYR CD1 C 8.102 -13.341 9.930 1.00 . A A . 3 TYR CD1 1 1
11 8804 1 1 3 TYR CD2 C 7.048 -11.205 9.727 1.00 . A A . 3 TYR CD2 1 1
11 8805 1 1 3 TYR CE1 C 7.805 -13.618 8.548 1.00 . A A . 3 TYR CE1 1 1
11 8806 1 1 3 TYR CE2 C 6.751 -11.482 8.346 1.00 . A A . 3 TYR CE2 1 1
11 8807 1 1 3 TYR CG C 7.717 -12.140 10.490 1.00 . A A . 3 TYR CG 1 1
11 8808 1 1 3 TYR CZ C 7.145 -12.675 7.824 1.00 . A A . 3 TYR CZ 1 1
11 8809 1 1 3 TYR H H 6.333 -14.265 12.500 1.00 . A A . 3 TYR H 1 1
11 8810 1 1 3 TYR HA H 7.088 -11.954 13.951 1.00 . A A . 3 TYR HA 1 1
11 8811 1 1 3 TYR HB2 H 8.167 -10.770 12.082 1.00 . A A . 3 TYR HB2 1 1
11 8812 1 1 3 TYR HB3 H 8.981 -12.316 12.217 1.00 . A A . 3 TYR HB3 1 1
11 8813 1 1 3 TYR HD1 H 8.631 -14.079 10.532 1.00 . A A . 3 TYR HD1 1 1
11 8814 1 1 3 TYR HD2 H 6.744 -10.256 10.170 1.00 . A A . 3 TYR HD2 1 1
11 8815 1 1 3 TYR HE1 H 8.104 -14.562 8.093 1.00 . A A . 3 TYR HE1 1 1
11 8816 1 1 3 TYR HE2 H 6.223 -10.753 7.732 1.00 . A A . 3 TYR HE2 1 1
11 8817 1 1 3 TYR HH H 7.534 -12.487 5.929 1.00 . A A . 3 TYR HH 1 1
11 8818 1 1 3 TYR N N 7.067 -13.774 12.970 1.00 . A A . 3 TYR N 1 1
11 8819 1 1 3 TYR O O 4.792 -12.723 11.976 1.00 . A A . 3 TYR O 1 1
11 8820 1 1 3 TYR OH O 6.864 -12.937 6.520 1.00 . A A . 3 TYR OH 1 1
11 8821 1 1 4 VAL C C 4.136 -8.510 12.126 1.00 . A A . 4 VAL C 1 1
11 8822 1 1 4 VAL CA C 4.082 -10.036 12.030 1.00 . A A . 4 VAL CA 1 1
11 8823 1 1 4 VAL CB C 2.926 -10.644 12.826 1.00 . A A . 4 VAL CB 1 1
11 8824 1 1 4 VAL CG1 C 3.139 -10.461 14.330 1.00 . A A . 4 VAL CG1 1 1
11 8825 1 1 4 VAL CG2 C 1.586 -10.052 12.385 1.00 . A A . 4 VAL CG2 1 1
11 8826 1 1 4 VAL H H 5.995 -9.921 12.846 1.00 . A A . 4 VAL H 1 1
11 8827 1 1 4 VAL HA H 3.958 -10.318 10.985 1.00 . A A . 4 VAL HA 1 1
11 8828 1 1 4 VAL HB H 2.903 -11.714 12.619 1.00 . A A . 4 VAL HB 1 1
11 8829 1 1 4 VAL HG11 H 4.181 -10.204 14.521 1.00 . A A . 4 VAL HG11 1 1
11 8830 1 1 4 VAL HG12 H 2.495 -9.659 14.693 1.00 . A A . 4 VAL HG12 1 1
11 8831 1 1 4 VAL HG13 H 2.892 -11.388 14.848 1.00 . A A . 4 VAL HG13 1 1
11 8832 1 1 4 VAL HG21 H 1.732 -9.020 12.067 1.00 . A A . 4 VAL HG21 1 1
11 8833 1 1 4 VAL HG22 H 1.186 -10.635 11.556 1.00 . A A . 4 VAL HG22 1 1
11 8834 1 1 4 VAL HG23 H 0.885 -10.079 13.219 1.00 . A A . 4 VAL HG23 1 1
11 8835 1 1 4 VAL N N 5.345 -10.590 12.487 1.00 . A A . 4 VAL N 1 1
11 8836 1 1 4 VAL O O 4.020 -7.948 13.214 1.00 . A A . 4 VAL O 1 1
11 8837 1 1 5 GLY C C 2.986 -5.812 10.985 1.00 . A A . 5 GLY C 1 1
11 8838 1 1 5 GLY CA C 4.383 -6.432 10.912 1.00 . A A . 5 GLY CA 1 1
11 8839 1 1 5 GLY H H 4.406 -8.347 10.091 1.00 . A A . 5 GLY H 1 1
11 8840 1 1 5 GLY HA2 H 4.872 -6.127 9.987 1.00 . A A . 5 GLY HA2 1 1
11 8841 1 1 5 GLY HA3 H 4.993 -6.060 11.734 1.00 . A A . 5 GLY HA3 1 1
11 8842 1 1 5 GLY N N 4.312 -7.882 10.972 1.00 . A A . 5 GLY N 1 1
11 8843 1 1 5 GLY O O 2.240 -5.836 10.007 1.00 . A A . 5 GLY O 1 1
11 8844 1 1 6 LEU C C 1.579 -3.153 12.639 1.00 . A A . 6 LEU C 1 1
11 8845 1 1 6 LEU CA C 1.380 -4.645 12.367 1.00 . A A . 6 LEU CA 1 1
11 8846 1 1 6 LEU CB C 0.609 -5.374 13.470 1.00 . A A . 6 LEU CB 1 1
11 8847 1 1 6 LEU CD1 C 0.694 -4.801 15.924 1.00 . A A . 6 LEU CD1 1 1
11 8848 1 1 6 LEU CD2 C 1.489 -7.070 15.115 1.00 . A A . 6 LEU CD2 1 1
11 8849 1 1 6 LEU CG C 1.357 -5.581 14.788 1.00 . A A . 6 LEU CG 1 1
11 8850 1 1 6 LEU H H 3.287 -5.256 12.944 1.00 . A A . 6 LEU H 1 1
11 8851 1 1 6 LEU HA H 0.808 -4.756 11.446 1.00 . A A . 6 LEU HA 1 1
11 8852 1 1 6 LEU HB2 H -0.304 -4.814 13.677 1.00 . A A . 6 LEU HB2 1 1
11 8853 1 1 6 LEU HB3 H 0.305 -6.349 13.090 1.00 . A A . 6 LEU HB3 1 1
11 8854 1 1 6 LEU HD11 H -0.384 -4.962 15.894 1.00 . A A . 6 LEU HD11 1 1
11 8855 1 1 6 LEU HD12 H 1.087 -5.147 16.880 1.00 . A A . 6 LEU HD12 1 1
11 8856 1 1 6 LEU HD13 H 0.906 -3.738 15.807 1.00 . A A . 6 LEU HD13 1 1
11 8857 1 1 6 LEU HD21 H 1.951 -7.587 14.274 1.00 . A A . 6 LEU HD21 1 1
11 8858 1 1 6 LEU HD22 H 2.109 -7.193 16.003 1.00 . A A . 6 LEU HD22 1 1
11 8859 1 1 6 LEU HD23 H 0.500 -7.490 15.301 1.00 . A A . 6 LEU HD23 1 1
11 8860 1 1 6 LEU HG H 2.367 -5.186 14.673 1.00 . A A . 6 LEU HG 1 1
11 8861 1 1 6 LEU N N 2.674 -5.271 12.154 1.00 . A A . 6 LEU N 1 1
11 8862 1 1 6 LEU O O 1.478 -2.707 13.781 1.00 . A A . 6 LEU O 1 1
11 8863 1 1 7 SER C C 2.315 -0.389 10.292 1.00 . A A . 7 SER C 1 1
11 8864 1 1 7 SER CA C 2.071 -0.988 11.678 1.00 . A A . 7 SER CA 1 1
11 8865 1 1 7 SER CB C 3.247 -0.675 12.606 1.00 . A A . 7 SER CB 1 1
11 8866 1 1 7 SER H H 1.938 -2.792 10.644 1.00 . A A . 7 SER H 1 1
11 8867 1 1 7 SER HA H 1.152 -0.592 12.110 1.00 . A A . 7 SER HA 1 1
11 8868 1 1 7 SER HB2 H 3.572 0.352 12.445 1.00 . A A . 7 SER HB2 1 1
11 8869 1 1 7 SER HB3 H 2.919 -0.747 13.643 1.00 . A A . 7 SER HB3 1 1
11 8870 1 1 7 SER HG H 4.076 -2.295 11.773 1.00 . A A . 7 SER HG 1 1
11 8871 1 1 7 SER N N 1.857 -2.422 11.570 1.00 . A A . 7 SER N 1 1
11 8872 1 1 7 SER O O 1.369 -0.045 9.585 1.00 . A A . 7 SER O 1 1
11 8873 1 1 7 SER OG O 4.345 -1.559 12.393 1.00 . A A . 7 SER OG 1 1
11 8874 1 1 8 ALA C C 5.104 -0.568 8.061 1.00 . A A . 8 ALA C 1 1
11 8875 1 1 8 ALA CA C 3.969 0.269 8.655 1.00 . A A . 8 ALA CA 1 1
11 8876 1 1 8 ALA CB C 4.356 1.740 8.823 1.00 . A A . 8 ALA CB 1 1
11 8877 1 1 8 ALA H H 4.353 -0.564 10.525 1.00 . A A . 8 ALA H 1 1
11 8878 1 1 8 ALA HA H 3.101 0.208 7.998 1.00 . A A . 8 ALA HA 1 1
11 8879 1 1 8 ALA HB1 H 4.677 1.916 9.850 1.00 . A A . 8 ALA HB1 1 1
11 8880 1 1 8 ALA HB2 H 5.172 1.981 8.141 1.00 . A A . 8 ALA HB2 1 1
11 8881 1 1 8 ALA HB3 H 3.496 2.370 8.598 1.00 . A A . 8 ALA HB3 1 1
11 8882 1 1 8 ALA N N 3.589 -0.282 9.944 1.00 . A A . 8 ALA N 1 1
11 8883 1 1 8 ALA O O 5.743 -0.157 7.094 1.00 . A A . 8 ALA O 1 1
11 8884 1 1 9 ASN C C 6.135 -2.962 6.733 1.00 . A A . 9 ASN C 1 1
11 8885 1 1 9 ASN CA C 6.365 -2.627 8.208 1.00 . A A . 9 ASN CA 1 1
11 8886 1 1 9 ASN CB C 6.349 -3.937 8.998 1.00 . A A . 9 ASN CB 1 1
11 8887 1 1 9 ASN CG C 7.446 -4.885 8.509 1.00 . A A . 9 ASN CG 1 1
11 8888 1 1 9 ASN H H 4.794 -2.055 9.450 1.00 . A A . 9 ASN H 1 1
11 8889 1 1 9 ASN HA H 7.298 -2.088 8.372 1.00 . A A . 9 ASN HA 1 1
11 8890 1 1 9 ASN HB2 H 6.490 -3.728 10.058 1.00 . A A . 9 ASN HB2 1 1
11 8891 1 1 9 ASN HB3 H 5.376 -4.417 8.895 1.00 . A A . 9 ASN HB3 1 1
11 8892 1 1 9 ASN HD21 H 8.434 -4.562 10.246 1.00 . A A . 9 ASN HD21 1 1
11 8893 1 1 9 ASN HD22 H 9.213 -5.645 9.141 1.00 . A A . 9 ASN HD22 1 1
11 8894 1 1 9 ASN N N 5.319 -1.728 8.665 1.00 . A A . 9 ASN N 1 1
11 8895 1 1 9 ASN ND2 N 8.447 -5.044 9.370 1.00 . A A . 9 ASN ND2 1 1
11 8896 1 1 9 ASN O O 7.058 -2.884 5.923 1.00 . A A . 9 ASN O 1 1
11 8897 1 1 9 ASN OD1 O 7.387 -5.436 7.422 1.00 . A A . 9 ASN OD1 1 1
11 8898 1 1 10 GLN C C 4.602 -2.438 4.166 1.00 . A A . 10 GLN C 1 1
11 8899 1 1 10 GLN CA C 4.536 -3.675 5.064 1.00 . A A . 10 GLN CA 1 1
11 8900 1 1 10 GLN CB C 3.148 -4.316 5.012 1.00 . A A . 10 GLN CB 1 1
11 8901 1 1 10 GLN CD C 1.888 -4.426 7.194 1.00 . A A . 10 GLN CD 1 1
11 8902 1 1 10 GLN CG C 2.174 -3.592 5.944 1.00 . A A . 10 GLN CG 1 1
11 8903 1 1 10 GLN H H 4.153 -3.388 7.092 1.00 . A A . 10 GLN H 1 1
11 8904 1 1 10 GLN HA H 5.279 -4.405 4.743 1.00 . A A . 10 GLN HA 1 1
11 8905 1 1 10 GLN HB2 H 2.768 -4.288 3.991 1.00 . A A . 10 GLN HB2 1 1
11 8906 1 1 10 GLN HB3 H 3.217 -5.366 5.298 1.00 . A A . 10 GLN HB3 1 1
11 8907 1 1 10 GLN HE21 H 2.653 -2.924 8.315 1.00 . A A . 10 GLN HE21 1 1
11 8908 1 1 10 GLN HE22 H 2.094 -4.301 9.204 1.00 . A A . 10 GLN HE22 1 1
11 8909 1 1 10 GLN HG2 H 2.591 -2.628 6.234 1.00 . A A . 10 GLN HG2 1 1
11 8910 1 1 10 GLN HG3 H 1.242 -3.390 5.416 1.00 . A A . 10 GLN HG3 1 1
11 8911 1 1 10 GLN N N 4.899 -3.327 6.427 1.00 . A A . 10 GLN N 1 1
11 8912 1 1 10 GLN NE2 N 2.241 -3.835 8.332 1.00 . A A . 10 GLN NE2 1 1
11 8913 1 1 10 GLN O O 5.008 -2.528 3.008 1.00 . A A . 10 GLN O 1 1
11 8914 1 1 10 GLN OE1 O 1.381 -5.534 7.130 1.00 . A A . 10 GLN OE1 1 1
11 8915 1 1 11 CYS C C 5.309 0.830 4.575 1.00 . A A . 11 CYS C 1 1
11 8916 1 1 11 CYS CA C 4.204 -0.058 3.998 1.00 . A A . 11 CYS CA 1 1
11 8917 1 1 11 CYS CB C 2.839 0.631 4.040 1.00 . A A . 11 CYS CB 1 1
11 8918 1 1 11 CYS H H 3.867 -1.247 5.675 1.00 . A A . 11 CYS H 1 1
11 8919 1 1 11 CYS HA H 4.411 -0.307 2.957 1.00 . A A . 11 CYS HA 1 1
11 8920 1 1 11 CYS HB2 H 2.894 1.474 4.729 1.00 . A A . 11 CYS HB2 1 1
11 8921 1 1 11 CYS HB3 H 2.623 1.039 3.053 1.00 . A A . 11 CYS HB3 1 1
11 8922 1 1 11 CYS N N 4.196 -1.311 4.733 1.00 . A A . 11 CYS N 1 1
11 8923 1 1 11 CYS O O 5.095 2.017 4.815 1.00 . A A . 11 CYS O 1 1
11 8924 1 1 11 CYS SG S 1.449 -0.448 4.544 1.00 . A A . 11 CYS SG 1 1
11 8925 1 1 12 ALA C C 8.598 1.242 4.197 1.00 . A A . 12 ALA C 1 1
11 8926 1 1 12 ALA CA C 7.606 0.940 5.323 1.00 . A A . 12 ALA CA 1 1
11 8927 1 1 12 ALA CB C 8.237 0.122 6.452 1.00 . A A . 12 ALA CB 1 1
11 8928 1 1 12 ALA H H 6.634 -0.746 4.581 1.00 . A A . 12 ALA H 1 1
11 8929 1 1 12 ALA HA H 7.239 1.880 5.734 1.00 . A A . 12 ALA HA 1 1
11 8930 1 1 12 ALA HB1 H 9.295 -0.033 6.241 1.00 . A A . 12 ALA HB1 1 1
11 8931 1 1 12 ALA HB2 H 8.128 0.659 7.394 1.00 . A A . 12 ALA HB2 1 1
11 8932 1 1 12 ALA HB3 H 7.736 -0.844 6.524 1.00 . A A . 12 ALA HB3 1 1
11 8933 1 1 12 ALA N N 6.467 0.220 4.780 1.00 . A A . 12 ALA N 1 1
11 8934 1 1 12 ALA O O 9.803 1.058 4.361 1.00 . A A . 12 ALA O 1 1
11 8935 1 1 13 VAL C C 9.104 3.540 1.884 1.00 . A A . 13 VAL C 1 1
11 8936 1 1 13 VAL CA C 8.875 2.028 1.927 1.00 . A A . 13 VAL CA 1 1
11 8937 1 1 13 VAL CB C 8.229 1.485 0.651 1.00 . A A . 13 VAL CB 1 1
11 8938 1 1 13 VAL CG1 C 9.259 0.766 -0.222 1.00 . A A . 13 VAL CG1 1 1
11 8939 1 1 13 VAL CG2 C 7.052 0.564 0.982 1.00 . A A . 13 VAL CG2 1 1
11 8940 1 1 13 VAL H H 7.072 1.846 2.954 1.00 . A A . 13 VAL H 1 1
11 8941 1 1 13 VAL HA H 9.837 1.531 2.056 1.00 . A A . 13 VAL HA 1 1
11 8942 1 1 13 VAL HB H 7.842 2.332 0.085 1.00 . A A . 13 VAL HB 1 1
11 8943 1 1 13 VAL HG11 H 10.212 0.719 0.304 1.00 . A A . 13 VAL HG11 1 1
11 8944 1 1 13 VAL HG12 H 8.912 -0.245 -0.437 1.00 . A A . 13 VAL HG12 1 1
11 8945 1 1 13 VAL HG13 H 9.387 1.312 -1.157 1.00 . A A . 13 VAL HG13 1 1
11 8946 1 1 13 VAL HG21 H 7.347 -0.135 1.764 1.00 . A A . 13 VAL HG21 1 1
11 8947 1 1 13 VAL HG22 H 6.209 1.162 1.327 1.00 . A A . 13 VAL HG22 1 1
11 8948 1 1 13 VAL HG23 H 6.763 0.009 0.089 1.00 . A A . 13 VAL HG23 1 1
11 8949 1 1 13 VAL N N 8.053 1.699 3.079 1.00 . A A . 13 VAL N 1 1
11 8950 1 1 13 VAL O O 8.311 4.307 2.427 1.00 . A A . 13 VAL O 1 1
11 8951 1 1 14 PRO C C 9.666 6.038 0.073 1.00 . A A . 14 PRO C 1 1
11 8952 1 1 14 PRO CA C 10.565 5.340 1.095 1.00 . A A . 14 PRO CA 1 1
11 8953 1 1 14 PRO CB C 12.033 5.354 0.703 1.00 . A A . 14 PRO CB 1 1
11 8954 1 1 14 PRO CD C 11.184 3.053 0.561 1.00 . A A . 14 PRO CD 1 1
11 8955 1 1 14 PRO CG C 12.335 3.964 0.167 1.00 . A A . 14 PRO CG 1 1
11 8956 1 1 14 PRO HA H 10.409 5.812 1.963 1.00 . A A . 14 PRO HA 1 1
11 8957 1 1 14 PRO HB2 H 12.228 6.115 -0.053 1.00 . A A . 14 PRO HB2 1 1
11 8958 1 1 14 PRO HB3 H 12.664 5.588 1.561 1.00 . A A . 14 PRO HB3 1 1
11 8959 1 1 14 PRO HD2 H 10.747 2.568 -0.312 1.00 . A A . 14 PRO HD2 1 1
11 8960 1 1 14 PRO HD3 H 11.518 2.262 1.232 1.00 . A A . 14 PRO HD3 1 1
11 8961 1 1 14 PRO HG2 H 12.448 3.990 -0.917 1.00 . A A . 14 PRO HG2 1 1
11 8962 1 1 14 PRO HG3 H 13.274 3.593 0.577 1.00 . A A . 14 PRO HG3 1 1
11 8963 1 1 14 PRO N N 10.222 3.934 1.216 1.00 . A A . 14 PRO N 1 1
11 8964 1 1 14 PRO O O 8.970 6.996 0.404 1.00 . A A . 14 PRO O 1 1
11 8965 1 1 15 ALA C C 9.495 5.665 -3.570 1.00 . A A . 15 ALA C 1 1
11 8966 1 1 15 ALA CA C 8.909 6.093 -2.224 1.00 . A A . 15 ALA CA 1 1
11 8967 1 1 15 ALA CB C 8.847 7.614 -2.072 1.00 . A A . 15 ALA CB 1 1
11 8968 1 1 15 ALA H H 10.279 4.751 -1.412 1.00 . A A . 15 ALA H 1 1
11 8969 1 1 15 ALA HA H 7.900 5.690 -2.131 1.00 . A A . 15 ALA HA 1 1
11 8970 1 1 15 ALA HB1 H 9.675 7.951 -1.448 1.00 . A A . 15 ALA HB1 1 1
11 8971 1 1 15 ALA HB2 H 7.903 7.895 -1.605 1.00 . A A . 15 ALA HB2 1 1
11 8972 1 1 15 ALA HB3 H 8.919 8.081 -3.054 1.00 . A A . 15 ALA HB3 1 1
11 8973 1 1 15 ALA N N 9.710 5.531 -1.150 1.00 . A A . 15 ALA N 1 1
11 8974 1 1 15 ALA O O 8.782 5.608 -4.572 1.00 . A A . 15 ALA O 1 1
11 8975 1 1 16 LYS C C 11.405 3.429 -4.877 1.00 . A A . 16 LYS C 1 1
11 8976 1 1 16 LYS CA C 11.477 4.953 -4.759 1.00 . A A . 16 LYS CA 1 1
11 8977 1 1 16 LYS CB C 12.904 5.505 -4.781 1.00 . A A . 16 LYS CB 1 1
11 8978 1 1 16 LYS CD C 14.393 3.566 -4.161 1.00 . A A . 16 LYS CD 1 1
11 8979 1 1 16 LYS CE C 15.916 3.691 -4.222 1.00 . A A . 16 LYS CE 1 1
11 8980 1 1 16 LYS CG C 13.754 4.871 -3.679 1.00 . A A . 16 LYS CG 1 1
11 8981 1 1 16 LYS H H 11.360 5.423 -2.733 1.00 . A A . 16 LYS H 1 1
11 8982 1 1 16 LYS HA H 10.949 5.391 -5.607 1.00 . A A . 16 LYS HA 1 1
11 8983 1 1 16 LYS HB2 H 13.358 5.311 -5.753 1.00 . A A . 16 LYS HB2 1 1
11 8984 1 1 16 LYS HB3 H 12.881 6.587 -4.651 1.00 . A A . 16 LYS HB3 1 1
11 8985 1 1 16 LYS HD2 H 14.118 2.753 -3.490 1.00 . A A . 16 LYS HD2 1 1
11 8986 1 1 16 LYS HD3 H 14.006 3.310 -5.147 1.00 . A A . 16 LYS HD3 1 1
11 8987 1 1 16 LYS HE2 H 16.220 4.035 -5.211 1.00 . A A . 16 LYS HE2 1 1
11 8988 1 1 16 LYS HE3 H 16.255 4.442 -3.507 1.00 . A A . 16 LYS HE3 1 1
11 8989 1 1 16 LYS HG2 H 14.533 5.568 -3.369 1.00 . A A . 16 LYS HG2 1 1
11 8990 1 1 16 LYS HG3 H 13.135 4.675 -2.804 1.00 . A A . 16 LYS HG3 1 1
11 8991 1 1 16 LYS HZ1 H 15.849 1.697 -3.782 1.00 . A A . 16 LYS HZ1 1 1
11 8992 1 1 16 LYS HZ2 H 17.137 2.121 -4.692 1.00 . A A . 16 LYS HZ2 1 1
11 8993 1 1 16 LYS HZ3 H 17.112 2.474 -3.098 1.00 . A A . 16 LYS HZ3 1 1
11 8994 1 1 16 LYS N N 10.787 5.375 -3.552 1.00 . A A . 16 LYS N 1 1
11 8995 1 1 16 LYS NZ N 16.556 2.390 -3.924 1.00 . A A . 16 LYS NZ 1 1
11 8996 1 1 16 LYS O O 11.853 2.858 -5.870 1.00 . A A . 16 LYS O 1 1
11 8997 1 1 17 ASP C C 9.219 0.999 -3.889 1.00 . A A . 17 ASP C 1 1
11 8998 1 1 17 ASP CA C 10.702 1.368 -3.825 1.00 . A A . 17 ASP CA 1 1
11 8999 1 1 17 ASP CB C 11.281 0.782 -2.536 1.00 . A A . 17 ASP CB 1 1
11 9000 1 1 17 ASP CG C 12.611 0.043 -2.701 1.00 . A A . 17 ASP CG 1 1
11 9001 1 1 17 ASP H H 10.477 3.286 -3.045 1.00 . A A . 17 ASP H 1 1
11 9002 1 1 17 ASP HA H 11.258 1.014 -4.694 1.00 . A A . 17 ASP HA 1 1
11 9003 1 1 17 ASP HB2 H 11.418 1.589 -1.817 1.00 . A A . 17 ASP HB2 1 1
11 9004 1 1 17 ASP HB3 H 10.551 0.094 -2.108 1.00 . A A . 17 ASP HB3 1 1
11 9005 1 1 17 ASP N N 10.839 2.814 -3.849 1.00 . A A . 17 ASP N 1 1
11 9006 1 1 17 ASP O O 8.847 -0.141 -3.614 1.00 . A A . 17 ASP O 1 1
11 9007 1 1 17 ASP OD1 O 12.674 -0.817 -3.606 1.00 . A A . 17 ASP OD1 1 1
11 9008 1 1 17 ASP OD2 O 13.534 0.356 -1.919 1.00 . A A . 17 ASP OD2 1 1
11 9009 1 1 18 ARG C C 6.641 1.022 -5.644 1.00 . A A . 18 ARG C 1 1
11 9010 1 1 18 ARG CA C 6.977 1.777 -4.356 1.00 . A A . 18 ARG CA 1 1
11 9011 1 1 18 ARG CB C 6.226 3.110 -4.343 1.00 . A A . 18 ARG CB 1 1
11 9012 1 1 18 ARG CD C 6.379 3.695 -1.895 1.00 . A A . 18 ARG CD 1 1
11 9013 1 1 18 ARG CG C 6.825 4.067 -3.311 1.00 . A A . 18 ARG CG 1 1
11 9014 1 1 18 ARG CZ C 5.921 4.946 0.211 1.00 . A A . 18 ARG CZ 1 1
11 9015 1 1 18 ARG H H 8.722 2.908 -4.475 1.00 . A A . 18 ARG H 1 1
11 9016 1 1 18 ARG HA H 6.717 1.188 -3.477 1.00 . A A . 18 ARG HA 1 1
11 9017 1 1 18 ARG HB2 H 6.268 3.565 -5.333 1.00 . A A . 18 ARG HB2 1 1
11 9018 1 1 18 ARG HB3 H 5.174 2.936 -4.117 1.00 . A A . 18 ARG HB3 1 1
11 9019 1 1 18 ARG HD2 H 5.494 3.060 -1.939 1.00 . A A . 18 ARG HD2 1 1
11 9020 1 1 18 ARG HD3 H 7.160 3.119 -1.398 1.00 . A A . 18 ARG HD3 1 1
11 9021 1 1 18 ARG HE H 6.002 5.783 -1.618 1.00 . A A . 18 ARG HE 1 1
11 9022 1 1 18 ARG HG2 H 7.913 4.040 -3.372 1.00 . A A . 18 ARG HG2 1 1
11 9023 1 1 18 ARG HG3 H 6.518 5.088 -3.535 1.00 . A A . 18 ARG HG3 1 1
11 9024 1 1 18 ARG HH11 H 6.220 2.949 0.458 1.00 . A A . 18 ARG HH11 1 1
11 9025 1 1 18 ARG HH12 H 5.900 3.833 1.913 1.00 . A A . 18 ARG HH12 1 1
11 9026 1 1 18 ARG HH21 H 5.580 6.949 0.302 1.00 . A A . 18 ARG HH21 1 1
11 9027 1 1 18 ARG HH22 H 5.533 6.123 1.824 1.00 . A A . 18 ARG HH22 1 1
11 9028 1 1 18 ARG N N 8.412 1.984 -4.253 1.00 . A A . 18 ARG N 1 1
11 9029 1 1 18 ARG NE N 6.084 4.920 -1.119 1.00 . A A . 18 ARG NE 1 1
11 9030 1 1 18 ARG NH1 N 6.022 3.813 0.920 1.00 . A A . 18 ARG NH1 1 1
11 9031 1 1 18 ARG NH2 N 5.655 6.103 0.831 1.00 . A A . 18 ARG NH2 1 1
11 9032 1 1 18 ARG O O 6.642 1.605 -6.727 1.00 . A A . 18 ARG O 1 1
11 9033 1 1 19 VAL C C 4.708 -0.620 -7.233 1.00 . A A . 19 VAL C 1 1
11 9034 1 1 19 VAL CA C 6.023 -1.103 -6.619 1.00 . A A . 19 VAL CA 1 1
11 9035 1 1 19 VAL CB C 5.979 -2.571 -6.189 1.00 . A A . 19 VAL CB 1 1
11 9036 1 1 19 VAL CG1 C 5.742 -3.487 -7.392 1.00 . A A . 19 VAL CG1 1 1
11 9037 1 1 19 VAL CG2 C 7.256 -2.963 -5.444 1.00 . A A . 19 VAL CG2 1 1
11 9038 1 1 19 VAL H H 6.362 -0.729 -4.598 1.00 . A A . 19 VAL H 1 1
11 9039 1 1 19 VAL HA H 6.817 -0.992 -7.358 1.00 . A A . 19 VAL HA 1 1
11 9040 1 1 19 VAL HB H 5.140 -2.694 -5.504 1.00 . A A . 19 VAL HB 1 1
11 9041 1 1 19 VAL HG11 H 6.005 -2.959 -8.308 1.00 . A A . 19 VAL HG11 1 1
11 9042 1 1 19 VAL HG12 H 6.361 -4.379 -7.296 1.00 . A A . 19 VAL HG12 1 1
11 9043 1 1 19 VAL HG13 H 4.691 -3.775 -7.427 1.00 . A A . 19 VAL HG13 1 1
11 9044 1 1 19 VAL HG21 H 7.879 -2.080 -5.301 1.00 . A A . 19 VAL HG21 1 1
11 9045 1 1 19 VAL HG22 H 6.995 -3.384 -4.473 1.00 . A A . 19 VAL HG22 1 1
11 9046 1 1 19 VAL HG23 H 7.803 -3.704 -6.026 1.00 . A A . 19 VAL HG23 1 1
11 9047 1 1 19 VAL N N 6.361 -0.263 -5.483 1.00 . A A . 19 VAL N 1 1
11 9048 1 1 19 VAL O O 4.364 -0.999 -8.351 1.00 . A A . 19 VAL O 1 1
11 9049 1 1 20 ASP C C 1.769 -0.401 -7.205 1.00 . A A . 20 ASP C 1 1
11 9050 1 1 20 ASP CA C 2.738 0.750 -6.929 1.00 . A A . 20 ASP CA 1 1
11 9051 1 1 20 ASP CB C 2.909 1.545 -8.225 1.00 . A A . 20 ASP CB 1 1
11 9052 1 1 20 ASP CG C 1.614 1.820 -8.992 1.00 . A A . 20 ASP CG 1 1
11 9053 1 1 20 ASP H H 4.295 0.515 -5.565 1.00 . A A . 20 ASP H 1 1
11 9054 1 1 20 ASP HA H 2.396 1.399 -6.122 1.00 . A A . 20 ASP HA 1 1
11 9055 1 1 20 ASP HB2 H 3.384 2.497 -7.990 1.00 . A A . 20 ASP HB2 1 1
11 9056 1 1 20 ASP HB3 H 3.592 1.001 -8.879 1.00 . A A . 20 ASP HB3 1 1
11 9057 1 1 20 ASP N N 4.008 0.211 -6.474 1.00 . A A . 20 ASP N 1 1
11 9058 1 1 20 ASP O O 2.023 -1.237 -8.071 1.00 . A A . 20 ASP O 1 1
11 9059 1 1 20 ASP OD1 O 1.223 0.934 -9.782 1.00 . A A . 20 ASP OD1 1 1
11 9060 1 1 20 ASP OD2 O 1.044 2.909 -8.770 1.00 . A A . 20 ASP OD2 1 1
11 9061 1 1 21 CYS C C -1.301 -1.010 -7.705 1.00 . A A . 21 CYS C 1 1
11 9062 1 1 21 CYS CA C -0.330 -1.443 -6.605 1.00 . A A . 21 CYS CA 1 1
11 9063 1 1 21 CYS CB C -1.051 -1.729 -5.287 1.00 . A A . 21 CYS CB 1 1
11 9064 1 1 21 CYS H H 0.479 0.276 -5.751 1.00 . A A . 21 CYS H 1 1
11 9065 1 1 21 CYS HA H 0.197 -2.354 -6.891 1.00 . A A . 21 CYS HA 1 1
11 9066 1 1 21 CYS HB2 H -0.474 -1.294 -4.471 1.00 . A A . 21 CYS HB2 1 1
11 9067 1 1 21 CYS HB3 H -2.016 -1.222 -5.300 1.00 . A A . 21 CYS HB3 1 1
11 9068 1 1 21 CYS N N 0.678 -0.408 -6.453 1.00 . A A . 21 CYS N 1 1
11 9069 1 1 21 CYS O O -1.982 -1.843 -8.300 1.00 . A A . 21 CYS O 1 1
11 9070 1 1 21 CYS SG S -1.326 -3.503 -4.930 1.00 . A A . 21 CYS SG 1 1
11 9071 1 1 22 GLY C C -3.679 0.681 -8.568 1.00 . A A . 22 GLY C 1 1
11 9072 1 1 22 GLY CA C -2.209 0.848 -8.960 1.00 . A A . 22 GLY CA 1 1
11 9073 1 1 22 GLY H H -0.775 0.965 -7.453 1.00 . A A . 22 GLY H 1 1
11 9074 1 1 22 GLY HA2 H -2.025 0.352 -9.913 1.00 . A A . 22 GLY HA2 1 1
11 9075 1 1 22 GLY HA3 H -1.985 1.905 -9.102 1.00 . A A . 22 GLY HA3 1 1
11 9076 1 1 22 GLY N N -1.333 0.293 -7.942 1.00 . A A . 22 GLY N 1 1
11 9077 1 1 22 GLY O O -4.302 -0.327 -8.897 1.00 . A A . 22 GLY O 1 1
11 9078 1 1 23 TYR C C -6.251 3.011 -7.680 1.00 . A A . 23 TYR C 1 1
11 9079 1 1 23 TYR CA C -5.575 1.662 -7.431 1.00 . A A . 23 TYR CA 1 1
11 9080 1 1 23 TYR CB C -5.534 1.396 -5.925 1.00 . A A . 23 TYR CB 1 1
11 9081 1 1 23 TYR CD1 C -6.712 -0.829 -5.781 1.00 . A A . 23 TYR CD1 1 1
11 9082 1 1 23 TYR CD2 C -4.459 -0.686 -4.994 1.00 . A A . 23 TYR CD2 1 1
11 9083 1 1 23 TYR CE1 C -6.745 -2.226 -5.432 1.00 . A A . 23 TYR CE1 1 1
11 9084 1 1 23 TYR CE2 C -4.492 -2.083 -4.645 1.00 . A A . 23 TYR CE2 1 1
11 9085 1 1 23 TYR CG C -5.569 -0.088 -5.554 1.00 . A A . 23 TYR CG 1 1
11 9086 1 1 23 TYR CZ C -5.634 -2.784 -4.881 1.00 . A A . 23 TYR CZ 1 1
11 9087 1 1 23 TYR H H -3.676 2.501 -7.607 1.00 . A A . 23 TYR H 1 1
11 9088 1 1 23 TYR HA H -6.096 0.892 -8.000 1.00 . A A . 23 TYR HA 1 1
11 9089 1 1 23 TYR HB2 H -4.629 1.841 -5.511 1.00 . A A . 23 TYR HB2 1 1
11 9090 1 1 23 TYR HB3 H -6.380 1.897 -5.454 1.00 . A A . 23 TYR HB3 1 1
11 9091 1 1 23 TYR HD1 H -7.589 -0.357 -6.223 1.00 . A A . 23 TYR HD1 1 1
11 9092 1 1 23 TYR HD2 H -3.557 -0.101 -4.815 1.00 . A A . 23 TYR HD2 1 1
11 9093 1 1 23 TYR HE1 H -7.641 -2.823 -5.605 1.00 . A A . 23 TYR HE1 1 1
11 9094 1 1 23 TYR HE2 H -3.622 -2.568 -4.202 1.00 . A A . 23 TYR HE2 1 1
11 9095 1 1 23 TYR HH H -5.678 -4.207 -3.558 1.00 . A A . 23 TYR HH 1 1
11 9096 1 1 23 TYR N N -4.190 1.685 -7.871 1.00 . A A . 23 TYR N 1 1
11 9097 1 1 23 TYR O O -5.600 4.054 -7.638 1.00 . A A . 23 TYR O 1 1
11 9098 1 1 23 TYR OH O -5.665 -4.103 -4.552 1.00 . A A . 23 TYR OH 1 1
11 9099 1 1 24 PRO C C -8.612 4.924 -6.900 1.00 . A A . 24 PRO C 1 1
11 9100 1 1 24 PRO CA C -8.357 4.150 -8.196 1.00 . A A . 24 PRO CA 1 1
11 9101 1 1 24 PRO CB C -9.635 3.664 -8.859 1.00 . A A . 24 PRO CB 1 1
11 9102 1 1 24 PRO CD C -8.389 1.730 -7.997 1.00 . A A . 24 PRO CD 1 1
11 9103 1 1 24 PRO CG C -9.738 2.184 -8.530 1.00 . A A . 24 PRO CG 1 1
11 9104 1 1 24 PRO HA H -7.845 4.772 -8.789 1.00 . A A . 24 PRO HA 1 1
11 9105 1 1 24 PRO HB2 H -10.502 4.209 -8.483 1.00 . A A . 24 PRO HB2 1 1
11 9106 1 1 24 PRO HB3 H -9.601 3.824 -9.936 1.00 . A A . 24 PRO HB3 1 1
11 9107 1 1 24 PRO HD2 H -8.486 1.272 -7.012 1.00 . A A . 24 PRO HD2 1 1
11 9108 1 1 24 PRO HD3 H -7.936 0.985 -8.651 1.00 . A A . 24 PRO HD3 1 1
11 9109 1 1 24 PRO HG2 H -10.520 2.010 -7.790 1.00 . A A . 24 PRO HG2 1 1
11 9110 1 1 24 PRO HG3 H -10.009 1.613 -9.419 1.00 . A A . 24 PRO HG3 1 1
11 9111 1 1 24 PRO N N -7.585 2.946 -7.940 1.00 . A A . 24 PRO N 1 1
11 9112 1 1 24 PRO O O -8.002 5.965 -6.664 1.00 . A A . 24 PRO O 1 1
11 9113 1 1 25 HIS C C -8.936 4.482 -3.728 1.00 . A A . 25 HIS C 1 1
11 9114 1 1 25 HIS CA C -9.858 5.010 -4.829 1.00 . A A . 25 HIS CA 1 1
11 9115 1 1 25 HIS CB C -11.340 4.809 -4.508 1.00 . A A . 25 HIS CB 1 1
11 9116 1 1 25 HIS CD2 C -10.990 2.225 -4.317 1.00 . A A . 25 HIS CD2 1 1
11 9117 1 1 25 HIS CE1 C -12.990 1.692 -3.607 1.00 . A A . 25 HIS CE1 1 1
11 9118 1 1 25 HIS CG C -11.717 3.376 -4.217 1.00 . A A . 25 HIS CG 1 1
11 9119 1 1 25 HIS H H -10.006 3.536 -6.293 1.00 . A A . 25 HIS H 1 1
11 9120 1 1 25 HIS HA H -9.687 6.079 -4.953 1.00 . A A . 25 HIS HA 1 1
11 9121 1 1 25 HIS HB2 H -11.602 5.424 -3.647 1.00 . A A . 25 HIS HB2 1 1
11 9122 1 1 25 HIS HB3 H -11.935 5.167 -5.348 1.00 . A A . 25 HIS HB3 1 1
11 9123 1 1 25 HIS HD1 H -13.737 3.627 -3.593 1.00 . A A . 25 HIS HD1 1 1
11 9124 1 1 25 HIS HD2 H -9.953 2.153 -4.646 1.00 . A A . 25 HIS HD2 1 1
11 9125 1 1 25 HIS HE1 H -13.837 1.099 -3.263 1.00 . A A . 25 HIS HE1 1 1
11 9126 1 1 25 HIS HE2 H -11.502 0.244 -3.977 1.00 . A A . 25 HIS HE2 1 1
11 9127 1 1 25 HIS N N -9.515 4.384 -6.094 1.00 . A A . 25 HIS N 1 1
11 9128 1 1 25 HIS ND1 N -12.972 3.007 -3.767 1.00 . A A . 25 HIS ND1 1 1
11 9129 1 1 25 HIS NE2 N -11.760 1.209 -3.948 1.00 . A A . 25 HIS NE2 1 1
11 9130 1 1 25 HIS O O -9.288 3.544 -3.015 1.00 . A A . 25 HIS O 1 1
11 9131 1 1 26 VAL C C -6.940 5.615 -1.395 1.00 . A A . 26 VAL C 1 1
11 9132 1 1 26 VAL CA C -6.797 4.714 -2.622 1.00 . A A . 26 VAL CA 1 1
11 9133 1 1 26 VAL CB C -5.390 4.740 -3.223 1.00 . A A . 26 VAL CB 1 1
11 9134 1 1 26 VAL CG1 C -5.231 3.658 -4.293 1.00 . A A . 26 VAL CG1 1 1
11 9135 1 1 26 VAL CG2 C -5.061 6.123 -3.788 1.00 . A A . 26 VAL CG2 1 1
11 9136 1 1 26 VAL H H -7.494 5.871 -4.208 1.00 . A A . 26 VAL H 1 1
11 9137 1 1 26 VAL HA H -7.021 3.687 -2.332 1.00 . A A . 26 VAL HA 1 1
11 9138 1 1 26 VAL HB H -4.681 4.527 -2.423 1.00 . A A . 26 VAL HB 1 1
11 9139 1 1 26 VAL HG11 H -5.987 3.797 -5.066 1.00 . A A . 26 VAL HG11 1 1
11 9140 1 1 26 VAL HG12 H -4.239 3.731 -4.739 1.00 . A A . 26 VAL HG12 1 1
11 9141 1 1 26 VAL HG13 H -5.353 2.675 -3.837 1.00 . A A . 26 VAL HG13 1 1
11 9142 1 1 26 VAL HG21 H -5.754 6.857 -3.377 1.00 . A A . 26 VAL HG21 1 1
11 9143 1 1 26 VAL HG22 H -4.041 6.393 -3.515 1.00 . A A . 26 VAL HG22 1 1
11 9144 1 1 26 VAL HG23 H -5.154 6.103 -4.874 1.00 . A A . 26 VAL HG23 1 1
11 9145 1 1 26 VAL N N -7.773 5.108 -3.624 1.00 . A A . 26 VAL N 1 1
11 9146 1 1 26 VAL O O -7.139 6.822 -1.526 1.00 . A A . 26 VAL O 1 1
11 9147 1 1 27 THR C C -6.168 5.015 2.129 1.00 . A A . 27 THR C 1 1
11 9148 1 1 27 THR CA C -6.947 5.727 1.022 1.00 . A A . 27 THR CA 1 1
11 9149 1 1 27 THR CB C -8.435 5.895 1.336 1.00 . A A . 27 THR CB 1 1
11 9150 1 1 27 THR CG2 C -9.309 5.839 0.082 1.00 . A A . 27 THR CG2 1 1
11 9151 1 1 27 THR H H -6.670 4.013 -0.130 1.00 . A A . 27 THR H 1 1
11 9152 1 1 27 THR HA H -6.490 6.707 0.889 1.00 . A A . 27 THR HA 1 1
11 9153 1 1 27 THR HB H -8.613 6.813 1.895 1.00 . A A . 27 THR HB 1 1
11 9154 1 1 27 THR HG1 H -9.551 4.884 2.655 1.00 . A A . 27 THR HG1 1 1
11 9155 1 1 27 THR HG21 H -9.055 4.952 -0.499 1.00 . A A . 27 THR HG21 1 1
11 9156 1 1 27 THR HG22 H -10.359 5.796 0.372 1.00 . A A . 27 THR HG22 1 1
11 9157 1 1 27 THR HG23 H -9.135 6.730 -0.522 1.00 . A A . 27 THR HG23 1 1
11 9158 1 1 27 THR N N -6.832 4.995 -0.229 1.00 . A A . 27 THR N 1 1
11 9159 1 1 27 THR O O -5.683 3.901 1.935 1.00 . A A . 27 THR O 1 1
11 9160 1 1 27 THR OG1 O -8.775 4.708 2.049 1.00 . A A . 27 THR OG1 1 1
11 9161 1 1 28 PRO C C -6.180 4.051 5.114 1.00 . A A . 28 PRO C 1 1
11 9162 1 1 28 PRO CA C -5.359 5.150 4.437 1.00 . A A . 28 PRO CA 1 1
11 9163 1 1 28 PRO CB C -5.089 6.336 5.347 1.00 . A A . 28 PRO CB 1 1
11 9164 1 1 28 PRO CD C -6.633 7.025 3.564 1.00 . A A . 28 PRO CD 1 1
11 9165 1 1 28 PRO CG C -6.058 7.424 4.914 1.00 . A A . 28 PRO CG 1 1
11 9166 1 1 28 PRO HA H -4.511 4.712 4.137 1.00 . A A . 28 PRO HA 1 1
11 9167 1 1 28 PRO HB2 H -5.243 6.069 6.393 1.00 . A A . 28 PRO HB2 1 1
11 9168 1 1 28 PRO HB3 H -4.057 6.674 5.254 1.00 . A A . 28 PRO HB3 1 1
11 9169 1 1 28 PRO HD2 H -7.722 6.994 3.591 1.00 . A A . 28 PRO HD2 1 1
11 9170 1 1 28 PRO HD3 H -6.353 7.738 2.788 1.00 . A A . 28 PRO HD3 1 1
11 9171 1 1 28 PRO HG2 H -6.855 7.540 5.648 1.00 . A A . 28 PRO HG2 1 1
11 9172 1 1 28 PRO HG3 H -5.548 8.384 4.843 1.00 . A A . 28 PRO HG3 1 1
11 9173 1 1 28 PRO N N -6.070 5.704 3.298 1.00 . A A . 28 PRO N 1 1
11 9174 1 1 28 PRO O O -6.216 3.965 6.340 1.00 . A A . 28 PRO O 1 1
11 9175 1 1 29 LYS C C -8.221 1.368 3.610 1.00 . A A . 29 LYS C 1 1
11 9176 1 1 29 LYS CA C -7.636 2.148 4.789 1.00 . A A . 29 LYS CA 1 1
11 9177 1 1 29 LYS CB C -8.693 2.676 5.761 1.00 . A A . 29 LYS CB 1 1
11 9178 1 1 29 LYS CD C -10.010 0.575 6.224 1.00 . A A . 29 LYS CD 1 1
11 9179 1 1 29 LYS CE C -10.246 -0.567 7.215 1.00 . A A . 29 LYS CE 1 1
11 9180 1 1 29 LYS CG C -9.054 1.618 6.806 1.00 . A A . 29 LYS CG 1 1
11 9181 1 1 29 LYS H H -6.783 3.314 3.289 1.00 . A A . 29 LYS H 1 1
11 9182 1 1 29 LYS HA H -6.983 1.482 5.353 1.00 . A A . 29 LYS HA 1 1
11 9183 1 1 29 LYS HB2 H -8.320 3.571 6.259 1.00 . A A . 29 LYS HB2 1 1
11 9184 1 1 29 LYS HB3 H -9.587 2.967 5.210 1.00 . A A . 29 LYS HB3 1 1
11 9185 1 1 29 LYS HD2 H -10.960 1.047 5.974 1.00 . A A . 29 LYS HD2 1 1
11 9186 1 1 29 LYS HD3 H -9.598 0.177 5.296 1.00 . A A . 29 LYS HD3 1 1
11 9187 1 1 29 LYS HE2 H -10.504 -1.477 6.675 1.00 . A A . 29 LYS HE2 1 1
11 9188 1 1 29 LYS HE3 H -9.329 -0.773 7.767 1.00 . A A . 29 LYS HE3 1 1
11 9189 1 1 29 LYS HG2 H -8.147 1.128 7.161 1.00 . A A . 29 LYS HG2 1 1
11 9190 1 1 29 LYS HG3 H -9.515 2.097 7.670 1.00 . A A . 29 LYS HG3 1 1
11 9191 1 1 29 LYS HZ1 H -12.066 0.246 7.664 1.00 . A A . 29 LYS HZ1 1 1
11 9192 1 1 29 LYS HZ2 H -11.687 -1.051 8.580 1.00 . A A . 29 LYS HZ2 1 1
11 9193 1 1 29 LYS HZ3 H -10.973 0.389 8.869 1.00 . A A . 29 LYS HZ3 1 1
11 9194 1 1 29 LYS N N -6.818 3.238 4.285 1.00 . A A . 29 LYS N 1 1
11 9195 1 1 29 LYS NZ N -11.331 -0.217 8.159 1.00 . A A . 29 LYS NZ 1 1
11 9196 1 1 29 LYS O O -8.113 0.143 3.556 1.00 . A A . 29 LYS O 1 1
11 9197 1 1 30 GLU C C -8.351 0.872 0.635 1.00 . A A . 30 GLU C 1 1
11 9198 1 1 30 GLU CA C -9.430 1.501 1.519 1.00 . A A . 30 GLU CA 1 1
11 9199 1 1 30 GLU CB C -10.254 2.524 0.735 1.00 . A A . 30 GLU CB 1 1
11 9200 1 1 30 GLU CD C -12.192 2.327 -0.866 1.00 . A A . 30 GLU CD 1 1
11 9201 1 1 30 GLU CG C -10.738 1.937 -0.592 1.00 . A A . 30 GLU CG 1 1
11 9202 1 1 30 GLU H H -8.912 3.104 2.745 1.00 . A A . 30 GLU H 1 1
11 9203 1 1 30 GLU HA H -10.094 0.726 1.901 1.00 . A A . 30 GLU HA 1 1
11 9204 1 1 30 GLU HB2 H -11.110 2.841 1.330 1.00 . A A . 30 GLU HB2 1 1
11 9205 1 1 30 GLU HB3 H -9.652 3.413 0.545 1.00 . A A . 30 GLU HB3 1 1
11 9206 1 1 30 GLU HG2 H -10.104 2.292 -1.404 1.00 . A A . 30 GLU HG2 1 1
11 9207 1 1 30 GLU HG3 H -10.648 0.851 -0.568 1.00 . A A . 30 GLU HG3 1 1
11 9208 1 1 30 GLU N N -8.828 2.108 2.694 1.00 . A A . 30 GLU N 1 1
11 9209 1 1 30 GLU O O -8.510 -0.251 0.160 1.00 . A A . 30 GLU O 1 1
11 9210 1 1 30 GLU OE1 O -12.405 3.502 -1.235 1.00 . A A . 30 GLU OE1 1 1
11 9211 1 1 30 GLU OE2 O -13.058 1.441 -0.701 1.00 . A A . 30 GLU OE2 1 1
11 9212 1 1 31 CYS C C -5.572 -0.084 0.291 1.00 . A A . 31 CYS C 1 1
11 9213 1 1 31 CYS CA C -6.173 1.155 -0.378 1.00 . A A . 31 CYS CA 1 1
11 9214 1 1 31 CYS CB C -5.126 2.249 -0.598 1.00 . A A . 31 CYS CB 1 1
11 9215 1 1 31 CYS H H -7.156 2.537 0.831 1.00 . A A . 31 CYS H 1 1
11 9216 1 1 31 CYS HA H -6.590 0.904 -1.353 1.00 . A A . 31 CYS HA 1 1
11 9217 1 1 31 CYS HB2 H -5.430 2.857 -1.449 1.00 . A A . 31 CYS HB2 1 1
11 9218 1 1 31 CYS HB3 H -5.117 2.903 0.274 1.00 . A A . 31 CYS HB3 1 1
11 9219 1 1 31 CYS N N -7.278 1.624 0.441 1.00 . A A . 31 CYS N 1 1
11 9220 1 1 31 CYS O O -5.135 -1.011 -0.390 1.00 . A A . 31 CYS O 1 1
11 9221 1 1 31 CYS SG S -3.427 1.637 -0.891 1.00 . A A . 31 CYS SG 1 1
11 9222 1 1 32 ASN C C -6.138 -2.191 2.642 1.00 . A A . 32 ASN C 1 1
11 9223 1 1 32 ASN CA C -5.030 -1.168 2.383 1.00 . A A . 32 ASN CA 1 1
11 9224 1 1 32 ASN CB C -4.499 -0.694 3.738 1.00 . A A . 32 ASN CB 1 1
11 9225 1 1 32 ASN CG C -4.265 -1.877 4.680 1.00 . A A . 32 ASN CG 1 1
11 9226 1 1 32 ASN H H -5.927 0.699 2.161 1.00 . A A . 32 ASN H 1 1
11 9227 1 1 32 ASN HA H -4.223 -1.573 1.773 1.00 . A A . 32 ASN HA 1 1
11 9228 1 1 32 ASN HB2 H -3.567 -0.147 3.596 1.00 . A A . 32 ASN HB2 1 1
11 9229 1 1 32 ASN HB3 H -5.210 -0.001 4.188 1.00 . A A . 32 ASN HB3 1 1
11 9230 1 1 32 ASN HD21 H -5.737 -1.160 5.870 1.00 . A A . 32 ASN HD21 1 1
11 9231 1 1 32 ASN HD22 H -4.985 -2.620 6.420 1.00 . A A . 32 ASN HD22 1 1
11 9232 1 1 32 ASN N N -5.570 -0.059 1.615 1.00 . A A . 32 ASN N 1 1
11 9233 1 1 32 ASN ND2 N -5.062 -1.886 5.744 1.00 . A A . 32 ASN ND2 1 1
11 9234 1 1 32 ASN O O -5.897 -3.232 3.251 1.00 . A A . 32 ASN O 1 1
11 9235 1 1 32 ASN OD1 O -3.417 -2.724 4.454 1.00 . A A . 32 ASN OD1 1 1
11 9236 1 1 33 ASN C C -8.647 -3.595 1.084 1.00 . A A . 33 ASN C 1 1
11 9237 1 1 33 ASN CA C -8.475 -2.736 2.338 1.00 . A A . 33 ASN CA 1 1
11 9238 1 1 33 ASN CB C -9.760 -1.930 2.538 1.00 . A A . 33 ASN CB 1 1
11 9239 1 1 33 ASN CG C -10.973 -2.853 2.660 1.00 . A A . 33 ASN CG 1 1
11 9240 1 1 33 ASN H H -7.517 -1.010 1.671 1.00 . A A . 33 ASN H 1 1
11 9241 1 1 33 ASN HA H -8.250 -3.330 3.223 1.00 . A A . 33 ASN HA 1 1
11 9242 1 1 33 ASN HB2 H -9.673 -1.317 3.436 1.00 . A A . 33 ASN HB2 1 1
11 9243 1 1 33 ASN HB3 H -9.900 -1.247 1.700 1.00 . A A . 33 ASN HB3 1 1
11 9244 1 1 33 ASN HD21 H -12.103 -1.405 1.809 1.00 . A A . 33 ASN HD21 1 1
11 9245 1 1 33 ASN HD22 H -12.952 -2.855 2.229 1.00 . A A . 33 ASN HD22 1 1
11 9246 1 1 33 ASN N N -7.329 -1.859 2.166 1.00 . A A . 33 ASN N 1 1
11 9247 1 1 33 ASN ND2 N -12.103 -2.327 2.194 1.00 . A A . 33 ASN ND2 1 1
11 9248 1 1 33 ASN O O -8.995 -4.771 1.176 1.00 . A A . 33 ASN O 1 1
11 9249 1 1 33 ASN OD1 O -10.890 -3.970 3.144 1.00 . A A . 33 ASN OD1 1 1
11 9250 1 1 34 ARG C C -7.514 -4.820 -1.406 1.00 . A A . 34 ARG C 1 1
11 9251 1 1 34 ARG CA C -8.518 -3.668 -1.331 1.00 . A A . 34 ARG CA 1 1
11 9252 1 1 34 ARG CB C -8.279 -2.715 -2.503 1.00 . A A . 34 ARG CB 1 1
11 9253 1 1 34 ARG CD C -8.876 -4.419 -4.264 1.00 . A A . 34 ARG CD 1 1
11 9254 1 1 34 ARG CG C -9.205 -3.045 -3.676 1.00 . A A . 34 ARG CG 1 1
11 9255 1 1 34 ARG CZ C -9.039 -5.419 -6.540 1.00 . A A . 34 ARG CZ 1 1
11 9256 1 1 34 ARG H H -8.113 -2.017 -0.126 1.00 . A A . 34 ARG H 1 1
11 9257 1 1 34 ARG HA H -9.543 -4.039 -1.348 1.00 . A A . 34 ARG HA 1 1
11 9258 1 1 34 ARG HB2 H -8.447 -1.687 -2.181 1.00 . A A . 34 ARG HB2 1 1
11 9259 1 1 34 ARG HB3 H -7.240 -2.782 -2.826 1.00 . A A . 34 ARG HB3 1 1
11 9260 1 1 34 ARG HD2 H -7.796 -4.554 -4.310 1.00 . A A . 34 ARG HD2 1 1
11 9261 1 1 34 ARG HD3 H -9.268 -5.204 -3.617 1.00 . A A . 34 ARG HD3 1 1
11 9262 1 1 34 ARG HE H -10.214 -3.933 -5.861 1.00 . A A . 34 ARG HE 1 1
11 9263 1 1 34 ARG HG2 H -10.242 -3.028 -3.341 1.00 . A A . 34 ARG HG2 1 1
11 9264 1 1 34 ARG HG3 H -9.106 -2.282 -4.448 1.00 . A A . 34 ARG HG3 1 1
11 9265 1 1 34 ARG HH11 H -7.590 -6.224 -5.361 1.00 . A A . 34 ARG HH11 1 1
11 9266 1 1 34 ARG HH12 H -7.716 -6.909 -6.947 1.00 . A A . 34 ARG HH12 1 1
11 9267 1 1 34 ARG HH21 H -10.380 -4.836 -7.954 1.00 . A A . 34 ARG HH21 1 1
11 9268 1 1 34 ARG HH22 H -9.313 -6.114 -8.432 1.00 . A A . 34 ARG HH22 1 1
11 9269 1 1 34 ARG N N -8.395 -2.974 -0.060 1.00 . A A . 34 ARG N 1 1
11 9270 1 1 34 ARG NE N -9.459 -4.542 -5.619 1.00 . A A . 34 ARG NE 1 1
11 9271 1 1 34 ARG NH1 N -8.030 -6.255 -6.259 1.00 . A A . 34 ARG NH1 1 1
11 9272 1 1 34 ARG NH2 N -9.627 -5.460 -7.744 1.00 . A A . 34 ARG NH2 1 1
11 9273 1 1 34 ARG O O -7.754 -5.814 -2.089 1.00 . A A . 34 ARG O 1 1
11 9274 1 1 35 GLY C C -4.026 -5.076 -1.119 1.00 . A A . 35 GLY C 1 1
11 9275 1 1 35 GLY CA C -5.368 -5.660 -0.672 1.00 . A A . 35 GLY CA 1 1
11 9276 1 1 35 GLY H H -6.221 -3.835 -0.141 1.00 . A A . 35 GLY H 1 1
11 9277 1 1 35 GLY HA2 H -5.645 -6.486 -1.326 1.00 . A A . 35 GLY HA2 1 1
11 9278 1 1 35 GLY HA3 H -5.274 -6.068 0.335 1.00 . A A . 35 GLY HA3 1 1
11 9279 1 1 35 GLY N N -6.409 -4.647 -0.694 1.00 . A A . 35 GLY N 1 1
11 9280 1 1 35 GLY O O -3.568 -5.343 -2.229 1.00 . A A . 35 GLY O 1 1
11 9281 1 1 36 CYS C C -1.833 -2.683 0.606 1.00 . A A . 36 CYS C 1 1
11 9282 1 1 36 CYS CA C -2.153 -3.668 -0.520 1.00 . A A . 36 CYS CA 1 1
11 9283 1 1 36 CYS CB C -2.152 -2.988 -1.891 1.00 . A A . 36 CYS CB 1 1
11 9284 1 1 36 CYS H H -3.813 -4.080 0.670 1.00 . A A . 36 CYS H 1 1
11 9285 1 1 36 CYS HA H -1.415 -4.469 -0.554 1.00 . A A . 36 CYS HA 1 1
11 9286 1 1 36 CYS HB2 H -3.126 -3.136 -2.355 1.00 . A A . 36 CYS HB2 1 1
11 9287 1 1 36 CYS HB3 H -2.027 -1.914 -1.748 1.00 . A A . 36 CYS HB3 1 1
11 9288 1 1 36 CYS N N -3.433 -4.291 -0.231 1.00 . A A . 36 CYS N 1 1
11 9289 1 1 36 CYS O O -2.387 -2.784 1.700 1.00 . A A . 36 CYS O 1 1
11 9290 1 1 36 CYS SG S -0.857 -3.581 -3.040 1.00 . A A . 36 CYS SG 1 1
11 9291 1 1 37 CYS C C -0.870 0.632 0.702 1.00 . A A . 37 CYS C 1 1
11 9292 1 1 37 CYS CA C -0.541 -0.749 1.273 1.00 . A A . 37 CYS CA 1 1
11 9293 1 1 37 CYS CB C 0.938 -0.877 1.641 1.00 . A A . 37 CYS CB 1 1
11 9294 1 1 37 CYS H H -0.496 -1.677 -0.592 1.00 . A A . 37 CYS H 1 1
11 9295 1 1 37 CYS HA H -1.119 -0.942 2.177 1.00 . A A . 37 CYS HA 1 1
11 9296 1 1 37 CYS HB2 H 1.481 -1.265 0.779 1.00 . A A . 37 CYS HB2 1 1
11 9297 1 1 37 CYS HB3 H 1.334 0.117 1.846 1.00 . A A . 37 CYS HB3 1 1
11 9298 1 1 37 CYS N N -0.941 -1.752 0.300 1.00 . A A . 37 CYS N 1 1
11 9299 1 1 37 CYS O O -0.885 0.817 -0.514 1.00 . A A . 37 CYS O 1 1
11 9300 1 1 37 CYS SG S 1.280 -1.953 3.081 1.00 . A A . 37 CYS SG 1 1
11 9301 1 1 38 PHE C C -0.388 3.909 1.693 1.00 . A A . 38 PHE C 1 1
11 9302 1 1 38 PHE CA C -1.454 2.923 1.209 1.00 . A A . 38 PHE CA 1 1
11 9303 1 1 38 PHE CB C -2.790 3.272 1.867 1.00 . A A . 38 PHE CB 1 1
11 9304 1 1 38 PHE CD1 C -3.831 5.144 0.570 1.00 . A A . 38 PHE CD1 1 1
11 9305 1 1 38 PHE CD2 C -2.935 5.632 2.693 1.00 . A A . 38 PHE CD2 1 1
11 9306 1 1 38 PHE CE1 C -4.212 6.504 0.418 1.00 . A A . 38 PHE CE1 1 1
11 9307 1 1 38 PHE CE2 C -3.315 6.992 2.541 1.00 . A A . 38 PHE CE2 1 1
11 9308 1 1 38 PHE CG C -3.200 4.737 1.704 1.00 . A A . 38 PHE CG 1 1
11 9309 1 1 38 PHE CZ C -3.946 7.399 1.407 1.00 . A A . 38 PHE CZ 1 1
11 9310 1 1 38 PHE H H -1.112 1.405 2.594 1.00 . A A . 38 PHE H 1 1
11 9311 1 1 38 PHE HA H -1.494 2.941 0.120 1.00 . A A . 38 PHE HA 1 1
11 9312 1 1 38 PHE HB2 H -3.569 2.638 1.444 1.00 . A A . 38 PHE HB2 1 1
11 9313 1 1 38 PHE HB3 H -2.732 3.038 2.930 1.00 . A A . 38 PHE HB3 1 1
11 9314 1 1 38 PHE HD1 H -4.044 4.427 -0.223 1.00 . A A . 38 PHE HD1 1 1
11 9315 1 1 38 PHE HD2 H -2.429 5.306 3.602 1.00 . A A . 38 PHE HD2 1 1
11 9316 1 1 38 PHE HE1 H -4.717 6.830 -0.491 1.00 . A A . 38 PHE HE1 1 1
11 9317 1 1 38 PHE HE2 H -3.102 7.709 3.334 1.00 . A A . 38 PHE HE2 1 1
11 9318 1 1 38 PHE HZ H -4.238 8.442 1.291 1.00 . A A . 38 PHE HZ 1 1
11 9319 1 1 38 PHE N N -1.126 1.565 1.607 1.00 . A A . 38 PHE N 1 1
11 9320 1 1 38 PHE O O 0.515 3.534 2.440 1.00 . A A . 38 PHE O 1 1
11 9321 1 1 39 ASP C C -0.008 7.510 0.975 1.00 . A A . 39 ASP C 1 1
11 9322 1 1 39 ASP CA C 0.411 6.190 1.626 1.00 . A A . 39 ASP CA 1 1
11 9323 1 1 39 ASP CB C 1.826 5.856 1.149 1.00 . A A . 39 ASP CB 1 1
11 9324 1 1 39 ASP CG C 2.883 6.916 1.466 1.00 . A A . 39 ASP CG 1 1
11 9325 1 1 39 ASP H H -1.266 5.445 0.641 1.00 . A A . 39 ASP H 1 1
11 9326 1 1 39 ASP HA H 0.371 6.231 2.715 1.00 . A A . 39 ASP HA 1 1
11 9327 1 1 39 ASP HB2 H 2.132 4.913 1.601 1.00 . A A . 39 ASP HB2 1 1
11 9328 1 1 39 ASP HB3 H 1.802 5.700 0.071 1.00 . A A . 39 ASP HB3 1 1
11 9329 1 1 39 ASP N N -0.528 5.149 1.248 1.00 . A A . 39 ASP N 1 1
11 9330 1 1 39 ASP O O -0.464 7.525 -0.167 1.00 . A A . 39 ASP O 1 1
11 9331 1 1 39 ASP OD1 O 3.162 7.097 2.671 1.00 . A A . 39 ASP OD1 1 1
11 9332 1 1 39 ASP OD2 O 3.388 7.521 0.496 1.00 . A A . 39 ASP OD2 1 1
11 9333 1 1 40 SER C C 0.921 10.903 1.570 1.00 . A A . 40 SER C 1 1
11 9334 1 1 40 SER CA C -0.193 9.907 1.241 1.00 . A A . 40 SER CA 1 1
11 9335 1 1 40 SER CB C -1.520 10.378 1.839 1.00 . A A . 40 SER CB 1 1
11 9336 1 1 40 SER H H 0.534 8.564 2.658 1.00 . A A . 40 SER H 1 1
11 9337 1 1 40 SER HA H -0.300 9.796 0.162 1.00 . A A . 40 SER HA 1 1
11 9338 1 1 40 SER HB2 H -1.800 11.332 1.393 1.00 . A A . 40 SER HB2 1 1
11 9339 1 1 40 SER HB3 H -2.305 9.665 1.585 1.00 . A A . 40 SER HB3 1 1
11 9340 1 1 40 SER HG H -0.806 11.247 3.494 1.00 . A A . 40 SER HG 1 1
11 9341 1 1 40 SER N N 0.162 8.586 1.730 1.00 . A A . 40 SER N 1 1
11 9342 1 1 40 SER O O 0.705 12.114 1.535 1.00 . A A . 40 SER O 1 1
11 9343 1 1 40 SER OG O -1.448 10.518 3.255 1.00 . A A . 40 SER OG 1 1
11 9344 1 1 41 ARG C C 3.602 12.085 1.037 1.00 . A A . 41 ARG C 1 1
11 9345 1 1 41 ARG CA C 3.234 11.183 2.217 1.00 . A A . 41 ARG CA 1 1
11 9346 1 1 41 ARG CB C 4.443 10.322 2.587 1.00 . A A . 41 ARG CB 1 1
11 9347 1 1 41 ARG CD C 6.765 10.712 3.492 1.00 . A A . 41 ARG CD 1 1
11 9348 1 1 41 ARG CG C 5.273 10.985 3.689 1.00 . A A . 41 ARG CG 1 1
11 9349 1 1 41 ARG CZ C 8.884 11.990 3.780 1.00 . A A . 41 ARG CZ 1 1
11 9350 1 1 41 ARG H H 2.253 9.371 1.908 1.00 . A A . 41 ARG H 1 1
11 9351 1 1 41 ARG HA H 2.912 11.772 3.076 1.00 . A A . 41 ARG HA 1 1
11 9352 1 1 41 ARG HB2 H 4.107 9.341 2.922 1.00 . A A . 41 ARG HB2 1 1
11 9353 1 1 41 ARG HB3 H 5.064 10.162 1.706 1.00 . A A . 41 ARG HB3 1 1
11 9354 1 1 41 ARG HD2 H 7.086 9.908 4.154 1.00 . A A . 41 ARG HD2 1 1
11 9355 1 1 41 ARG HD3 H 6.950 10.377 2.471 1.00 . A A . 41 ARG HD3 1 1
11 9356 1 1 41 ARG HE H 7.042 12.780 3.963 1.00 . A A . 41 ARG HE 1 1
11 9357 1 1 41 ARG HG2 H 5.093 12.060 3.686 1.00 . A A . 41 ARG HG2 1 1
11 9358 1 1 41 ARG HG3 H 4.956 10.611 4.662 1.00 . A A . 41 ARG HG3 1 1
11 9359 1 1 41 ARG HH11 H 9.135 10.023 3.330 1.00 . A A . 41 ARG HH11 1 1
11 9360 1 1 41 ARG HH12 H 10.599 10.925 3.533 1.00 . A A . 41 ARG HH12 1 1
11 9361 1 1 41 ARG HH21 H 8.974 13.971 4.232 1.00 . A A . 41 ARG HH21 1 1
11 9362 1 1 41 ARG HH22 H 10.507 13.186 4.050 1.00 . A A . 41 ARG HH22 1 1
11 9363 1 1 41 ARG N N 2.087 10.357 1.882 1.00 . A A . 41 ARG N 1 1
11 9364 1 1 41 ARG NE N 7.546 11.938 3.770 1.00 . A A . 41 ARG NE 1 1
11 9365 1 1 41 ARG NH1 N 9.600 10.886 3.526 1.00 . A A . 41 ARG NH1 1 1
11 9366 1 1 41 ARG NH2 N 9.508 13.147 4.042 1.00 . A A . 41 ARG NH2 1 1
11 9367 1 1 41 ARG O O 3.911 13.261 1.223 1.00 . A A . 41 ARG O 1 1
11 9368 1 1 42 ILE C C 3.072 11.668 -2.530 1.00 . A A . 42 ILE C 1 1
11 9369 1 1 42 ILE CA C 3.879 12.237 -1.361 1.00 . A A . 42 ILE CA 1 1
11 9370 1 1 42 ILE CB C 5.390 12.238 -1.599 1.00 . A A . 42 ILE CB 1 1
11 9371 1 1 42 ILE CD1 C 5.535 9.727 -1.425 1.00 . A A . 42 ILE CD1 1 1
11 9372 1 1 42 ILE CG1 C 6.058 11.060 -0.887 1.00 . A A . 42 ILE CG1 1 1
11 9373 1 1 42 ILE CG2 C 6.008 13.578 -1.194 1.00 . A A . 42 ILE CG2 1 1
11 9374 1 1 42 ILE H H 3.302 10.544 -0.294 1.00 . A A . 42 ILE H 1 1
11 9375 1 1 42 ILE HA H 3.576 13.272 -1.204 1.00 . A A . 42 ILE HA 1 1
11 9376 1 1 42 ILE HB H 5.568 12.112 -2.667 1.00 . A A . 42 ILE HB 1 1
11 9377 1 1 42 ILE HD11 H 5.057 9.887 -2.391 1.00 . A A . 42 ILE HD11 1 1
11 9378 1 1 42 ILE HD12 H 6.367 9.031 -1.542 1.00 . A A . 42 ILE HD12 1 1
11 9379 1 1 42 ILE HD13 H 4.811 9.311 -0.725 1.00 . A A . 42 ILE HD13 1 1
11 9380 1 1 42 ILE HG12 H 7.138 11.113 -1.024 1.00 . A A . 42 ILE HG12 1 1
11 9381 1 1 42 ILE HG13 H 5.869 11.123 0.185 1.00 . A A . 42 ILE HG13 1 1
11 9382 1 1 42 ILE HG21 H 5.316 14.115 -0.545 1.00 . A A . 42 ILE HG21 1 1
11 9383 1 1 42 ILE HG22 H 6.942 13.401 -0.662 1.00 . A A . 42 ILE HG22 1 1
11 9384 1 1 42 ILE HG23 H 6.205 14.172 -2.086 1.00 . A A . 42 ILE HG23 1 1
11 9385 1 1 42 ILE N N 3.555 11.500 -0.151 1.00 . A A . 42 ILE N 1 1
11 9386 1 1 42 ILE O O 3.013 10.454 -2.716 1.00 . A A . 42 ILE O 1 1
11 9387 1 1 43 PRO C C 2.545 11.765 -5.620 1.00 . A A . 43 PRO C 1 1
11 9388 1 1 43 PRO CA C 1.655 12.201 -4.455 1.00 . A A . 43 PRO CA 1 1
11 9389 1 1 43 PRO CB C 0.804 13.417 -4.780 1.00 . A A . 43 PRO CB 1 1
11 9390 1 1 43 PRO CD C 2.503 14.044 -3.119 1.00 . A A . 43 PRO CD 1 1
11 9391 1 1 43 PRO CG C 1.487 14.596 -4.105 1.00 . A A . 43 PRO CG 1 1
11 9392 1 1 43 PRO HA H 1.093 11.405 -4.227 1.00 . A A . 43 PRO HA 1 1
11 9393 1 1 43 PRO HB2 H 0.736 13.570 -5.857 1.00 . A A . 43 PRO HB2 1 1
11 9394 1 1 43 PRO HB3 H -0.214 13.292 -4.411 1.00 . A A . 43 PRO HB3 1 1
11 9395 1 1 43 PRO HD2 H 3.500 14.437 -3.316 1.00 . A A . 43 PRO HD2 1 1
11 9396 1 1 43 PRO HD3 H 2.250 14.318 -2.095 1.00 . A A . 43 PRO HD3 1 1
11 9397 1 1 43 PRO HG2 H 1.977 15.228 -4.845 1.00 . A A . 43 PRO HG2 1 1
11 9398 1 1 43 PRO HG3 H 0.754 15.218 -3.591 1.00 . A A . 43 PRO HG3 1 1
11 9399 1 1 43 PRO N N 2.455 12.597 -3.309 1.00 . A A . 43 PRO N 1 1
11 9400 1 1 43 PRO O O 2.206 10.834 -6.351 1.00 . A A . 43 PRO O 1 1
11 9401 1 1 44 GLY C C 4.816 10.644 -6.955 1.00 . A A . 44 GLY C 1 1
11 9402 1 1 44 GLY CA C 4.607 12.153 -6.823 1.00 . A A . 44 GLY CA 1 1
11 9403 1 1 44 GLY H H 3.934 13.213 -5.161 1.00 . A A . 44 GLY H 1 1
11 9404 1 1 44 GLY HA2 H 5.561 12.640 -6.620 1.00 . A A . 44 GLY HA2 1 1
11 9405 1 1 44 GLY HA3 H 4.238 12.557 -7.766 1.00 . A A . 44 GLY HA3 1 1
11 9406 1 1 44 GLY N N 3.666 12.458 -5.759 1.00 . A A . 44 GLY N 1 1
11 9407 1 1 44 GLY O O 5.132 10.149 -8.037 1.00 . A A . 44 GLY O 1 1
11 9408 1 1 45 VAL C C 3.419 7.844 -5.777 1.00 . A A . 45 VAL C 1 1
11 9409 1 1 45 VAL CA C 4.797 8.509 -5.817 1.00 . A A . 45 VAL CA 1 1
11 9410 1 1 45 VAL CB C 5.691 8.103 -4.645 1.00 . A A . 45 VAL CB 1 1
11 9411 1 1 45 VAL CG1 C 6.639 9.240 -4.258 1.00 . A A . 45 VAL CG1 1 1
11 9412 1 1 45 VAL CG2 C 4.854 7.655 -3.446 1.00 . A A . 45 VAL CG2 1 1
11 9413 1 1 45 VAL H H 4.375 10.363 -4.964 1.00 . A A . 45 VAL H 1 1
11 9414 1 1 45 VAL HA H 5.299 8.221 -6.741 1.00 . A A . 45 VAL HA 1 1
11 9415 1 1 45 VAL HB H 6.298 7.256 -4.965 1.00 . A A . 45 VAL HB 1 1
11 9416 1 1 45 VAL HG11 H 6.061 10.145 -4.067 1.00 . A A . 45 VAL HG11 1 1
11 9417 1 1 45 VAL HG12 H 7.190 8.964 -3.359 1.00 . A A . 45 VAL HG12 1 1
11 9418 1 1 45 VAL HG13 H 7.340 9.422 -5.073 1.00 . A A . 45 VAL HG13 1 1
11 9419 1 1 45 VAL HG21 H 4.072 8.390 -3.253 1.00 . A A . 45 VAL HG21 1 1
11 9420 1 1 45 VAL HG22 H 4.398 6.688 -3.661 1.00 . A A . 45 VAL HG22 1 1
11 9421 1 1 45 VAL HG23 H 5.494 7.567 -2.568 1.00 . A A . 45 VAL HG23 1 1
11 9422 1 1 45 VAL N N 4.632 9.953 -5.840 1.00 . A A . 45 VAL N 1 1
11 9423 1 1 45 VAL O O 2.406 8.517 -5.598 1.00 . A A . 45 VAL O 1 1
11 9424 1 1 46 PRO C C 1.658 5.578 -4.512 1.00 . A A . 46 PRO C 1 1
11 9425 1 1 46 PRO CA C 2.191 5.732 -5.938 1.00 . A A . 46 PRO CA 1 1
11 9426 1 1 46 PRO CB C 2.543 4.403 -6.587 1.00 . A A . 46 PRO CB 1 1
11 9427 1 1 46 PRO CD C 4.609 5.665 -6.168 1.00 . A A . 46 PRO CD 1 1
11 9428 1 1 46 PRO CG C 4.057 4.293 -6.519 1.00 . A A . 46 PRO CG 1 1
11 9429 1 1 46 PRO HA H 1.479 6.215 -6.446 1.00 . A A . 46 PRO HA 1 1
11 9430 1 1 46 PRO HB2 H 2.067 3.574 -6.063 1.00 . A A . 46 PRO HB2 1 1
11 9431 1 1 46 PRO HB3 H 2.195 4.368 -7.620 1.00 . A A . 46 PRO HB3 1 1
11 9432 1 1 46 PRO HD2 H 5.233 5.625 -5.275 1.00 . A A . 46 PRO HD2 1 1
11 9433 1 1 46 PRO HD3 H 5.229 6.060 -6.973 1.00 . A A . 46 PRO HD3 1 1
11 9434 1 1 46 PRO HG2 H 4.353 3.559 -5.769 1.00 . A A . 46 PRO HG2 1 1
11 9435 1 1 46 PRO HG3 H 4.459 3.953 -7.474 1.00 . A A . 46 PRO HG3 1 1
11 9436 1 1 46 PRO N N 3.427 6.495 -5.953 1.00 . A A . 46 PRO N 1 1
11 9437 1 1 46 PRO O O 1.993 4.617 -3.821 1.00 . A A . 46 PRO O 1 1
11 9438 1 1 47 TRP C C 0.052 5.063 -2.374 1.00 . A A . 47 TRP C 1 1
11 9439 1 1 47 TRP CA C 0.255 6.523 -2.784 1.00 . A A . 47 TRP CA 1 1
11 9440 1 1 47 TRP CB C -1.036 7.342 -2.740 1.00 . A A . 47 TRP CB 1 1
11 9441 1 1 47 TRP CD1 C 0.249 9.579 -2.671 1.00 . A A . 47 TRP CD1 1 1
11 9442 1 1 47 TRP CD2 C -1.761 9.696 -1.746 1.00 . A A . 47 TRP CD2 1 1
11 9443 1 1 47 TRP CE2 C -1.186 10.946 -1.643 1.00 . A A . 47 TRP CE2 1 1
11 9444 1 1 47 TRP CE3 C -3.050 9.439 -1.247 1.00 . A A . 47 TRP CE3 1 1
11 9445 1 1 47 TRP CG C -0.825 8.821 -2.411 1.00 . A A . 47 TRP CG 1 1
11 9446 1 1 47 TRP CH2 C -3.112 11.806 -0.543 1.00 . A A . 47 TRP CH2 1 1
11 9447 1 1 47 TRP CZ2 C -1.827 12.038 -1.047 1.00 . A A . 47 TRP CZ2 1 1
11 9448 1 1 47 TRP CZ3 C -3.677 10.541 -0.654 1.00 . A A . 47 TRP CZ3 1 1
11 9449 1 1 47 TRP H H 0.571 7.317 -4.683 1.00 . A A . 47 TRP H 1 1
11 9450 1 1 47 TRP HA H 0.960 7.005 -2.106 1.00 . A A . 47 TRP HA 1 1
11 9451 1 1 47 TRP HB2 H -1.537 7.263 -3.706 1.00 . A A . 47 TRP HB2 1 1
11 9452 1 1 47 TRP HB3 H -1.706 6.907 -1.998 1.00 . A A . 47 TRP HB3 1 1
11 9453 1 1 47 TRP HD1 H 1.147 9.218 -3.172 1.00 . A A . 47 TRP HD1 1 1
11 9454 1 1 47 TRP HE1 H 0.795 11.687 -2.310 1.00 . A A . 47 TRP HE1 1 1
11 9455 1 1 47 TRP HE3 H -3.526 8.461 -1.316 1.00 . A A . 47 TRP HE3 1 1
11 9456 1 1 47 TRP HH2 H -3.667 12.613 -0.065 1.00 . A A . 47 TRP HH2 1 1
11 9457 1 1 47 TRP HZ2 H -1.351 13.016 -0.978 1.00 . A A . 47 TRP HZ2 1 1
11 9458 1 1 47 TRP HZ3 H -4.680 10.396 -0.251 1.00 . A A . 47 TRP HZ3 1 1
11 9459 1 1 47 TRP N N 0.838 6.539 -4.115 1.00 . A A . 47 TRP N 1 1
11 9460 1 1 47 TRP NE1 N 0.075 10.873 -2.224 1.00 . A A . 47 TRP NE1 1 1
11 9461 1 1 47 TRP O O 0.517 4.640 -1.317 1.00 . A A . 47 TRP O 1 1
11 9462 1 1 48 CYS C C 0.160 2.095 -3.673 1.00 . A A . 48 CYS C 1 1
11 9463 1 1 48 CYS CA C -0.915 2.929 -2.974 1.00 . A A . 48 CYS CA 1 1
11 9464 1 1 48 CYS CB C -2.324 2.533 -3.422 1.00 . A A . 48 CYS CB 1 1
11 9465 1 1 48 CYS H H -1.020 4.684 -4.091 1.00 . A A . 48 CYS H 1 1
11 9466 1 1 48 CYS HA H -0.868 2.795 -1.894 1.00 . A A . 48 CYS HA 1 1
11 9467 1 1 48 CYS HB2 H -2.998 3.369 -3.236 1.00 . A A . 48 CYS HB2 1 1
11 9468 1 1 48 CYS HB3 H -2.314 2.364 -4.498 1.00 . A A . 48 CYS HB3 1 1
11 9469 1 1 48 CYS N N -0.644 4.333 -3.233 1.00 . A A . 48 CYS N 1 1
11 9470 1 1 48 CYS O O 0.246 2.088 -4.900 1.00 . A A . 48 CYS O 1 1
11 9471 1 1 48 CYS SG S -2.999 1.043 -2.601 1.00 . A A . 48 CYS SG 1 1
11 9472 1 1 49 PHE C C 2.048 -0.783 -2.686 1.00 . A A . 49 PHE C 1 1
11 9473 1 1 49 PHE CA C 2.022 0.577 -3.386 1.00 . A A . 49 PHE CA 1 1
11 9474 1 1 49 PHE CB C 3.338 1.306 -3.109 1.00 . A A . 49 PHE CB 1 1
11 9475 1 1 49 PHE CD1 C 3.565 1.037 -0.629 1.00 . A A . 49 PHE CD1 1 1
11 9476 1 1 49 PHE CD2 C 3.426 3.222 -1.499 1.00 . A A . 49 PHE CD2 1 1
11 9477 1 1 49 PHE CE1 C 3.667 1.566 0.684 1.00 . A A . 49 PHE CE1 1 1
11 9478 1 1 49 PHE CE2 C 3.528 3.751 -0.185 1.00 . A A . 49 PHE CE2 1 1
11 9479 1 1 49 PHE CG C 3.447 1.876 -1.693 1.00 . A A . 49 PHE CG 1 1
11 9480 1 1 49 PHE CZ C 3.646 2.912 0.879 1.00 . A A . 49 PHE CZ 1 1
11 9481 1 1 49 PHE H H 0.878 1.424 -1.864 1.00 . A A . 49 PHE H 1 1
11 9482 1 1 49 PHE HA H 1.827 0.433 -4.449 1.00 . A A . 49 PHE HA 1 1
11 9483 1 1 49 PHE HB2 H 4.166 0.617 -3.277 1.00 . A A . 49 PHE HB2 1 1
11 9484 1 1 49 PHE HB3 H 3.449 2.119 -3.826 1.00 . A A . 49 PHE HB3 1 1
11 9485 1 1 49 PHE HD1 H 3.582 -0.042 -0.785 1.00 . A A . 49 PHE HD1 1 1
11 9486 1 1 49 PHE HD2 H 3.332 3.895 -2.351 1.00 . A A . 49 PHE HD2 1 1
11 9487 1 1 49 PHE HE1 H 3.762 0.894 1.537 1.00 . A A . 49 PHE HE1 1 1
11 9488 1 1 49 PHE HE2 H 3.511 4.830 -0.029 1.00 . A A . 49 PHE HE2 1 1
11 9489 1 1 49 PHE HZ H 3.724 3.318 1.887 1.00 . A A . 49 PHE HZ 1 1
11 9490 1 1 49 PHE N N 0.955 1.412 -2.861 1.00 . A A . 49 PHE N 1 1
11 9491 1 1 49 PHE O O 1.433 -0.956 -1.635 1.00 . A A . 49 PHE O 1 1
11 9492 1 1 50 LYS C C 3.616 -2.986 -1.404 1.00 . A A . 50 LYS C 1 1
11 9493 1 1 50 LYS CA C 2.882 -3.053 -2.745 1.00 . A A . 50 LYS CA 1 1
11 9494 1 1 50 LYS CB C 3.535 -3.995 -3.758 1.00 . A A . 50 LYS CB 1 1
11 9495 1 1 50 LYS CD C 3.121 -5.166 -5.953 1.00 . A A . 50 LYS CD 1 1
11 9496 1 1 50 LYS CE C 2.265 -6.350 -5.499 1.00 . A A . 50 LYS CE 1 1
11 9497 1 1 50 LYS CG C 2.826 -3.922 -5.112 1.00 . A A . 50 LYS CG 1 1
11 9498 1 1 50 LYS H H 3.264 -1.564 -4.151 1.00 . A A . 50 LYS H 1 1
11 9499 1 1 50 LYS HA H 1.871 -3.421 -2.568 1.00 . A A . 50 LYS HA 1 1
11 9500 1 1 50 LYS HB2 H 4.586 -3.733 -3.879 1.00 . A A . 50 LYS HB2 1 1
11 9501 1 1 50 LYS HB3 H 3.504 -5.018 -3.381 1.00 . A A . 50 LYS HB3 1 1
11 9502 1 1 50 LYS HD2 H 2.926 -4.953 -7.004 1.00 . A A . 50 LYS HD2 1 1
11 9503 1 1 50 LYS HD3 H 4.177 -5.423 -5.871 1.00 . A A . 50 LYS HD3 1 1
11 9504 1 1 50 LYS HE2 H 2.724 -6.827 -4.633 1.00 . A A . 50 LYS HE2 1 1
11 9505 1 1 50 LYS HE3 H 1.283 -5.998 -5.185 1.00 . A A . 50 LYS HE3 1 1
11 9506 1 1 50 LYS HG2 H 1.751 -3.829 -4.958 1.00 . A A . 50 LYS HG2 1 1
11 9507 1 1 50 LYS HG3 H 3.150 -3.030 -5.648 1.00 . A A . 50 LYS HG3 1 1
11 9508 1 1 50 LYS HZ1 H 2.479 -6.944 -7.443 1.00 . A A . 50 LYS HZ1 1 1
11 9509 1 1 50 LYS HZ2 H 2.627 -8.165 -6.368 1.00 . A A . 50 LYS HZ2 1 1
11 9510 1 1 50 LYS HZ3 H 1.152 -7.557 -6.716 1.00 . A A . 50 LYS HZ3 1 1
11 9511 1 1 50 LYS N N 2.767 -1.713 -3.297 1.00 . A A . 50 LYS N 1 1
11 9512 1 1 50 LYS NZ N 2.119 -7.334 -6.595 1.00 . A A . 50 LYS NZ 1 1
11 9513 1 1 50 LYS O O 4.274 -1.992 -1.101 1.00 . A A . 50 LYS O 1 1
11 9514 1 1 51 PRO C C 5.619 -4.414 0.541 1.00 . A A . 51 PRO C 1 1
11 9515 1 1 51 PRO CA C 4.117 -4.161 0.685 1.00 . A A . 51 PRO CA 1 1
11 9516 1 1 51 PRO CB C 3.393 -5.280 1.416 1.00 . A A . 51 PRO CB 1 1
11 9517 1 1 51 PRO CD C 2.703 -5.282 -0.943 1.00 . A A . 51 PRO CD 1 1
11 9518 1 1 51 PRO CG C 2.692 -6.095 0.341 1.00 . A A . 51 PRO CG 1 1
11 9519 1 1 51 PRO HA H 4.031 -3.288 1.165 1.00 . A A . 51 PRO HA 1 1
11 9520 1 1 51 PRO HB2 H 4.095 -5.897 1.978 1.00 . A A . 51 PRO HB2 1 1
11 9521 1 1 51 PRO HB3 H 2.676 -4.879 2.132 1.00 . A A . 51 PRO HB3 1 1
11 9522 1 1 51 PRO HD2 H 3.162 -5.838 -1.760 1.00 . A A . 51 PRO HD2 1 1
11 9523 1 1 51 PRO HD3 H 1.692 -5.026 -1.259 1.00 . A A . 51 PRO HD3 1 1
11 9524 1 1 51 PRO HG2 H 3.199 -7.049 0.193 1.00 . A A . 51 PRO HG2 1 1
11 9525 1 1 51 PRO HG3 H 1.669 -6.322 0.641 1.00 . A A . 51 PRO HG3 1 1
11 9526 1 1 51 PRO N N 3.475 -4.086 -0.617 1.00 . A A . 51 PRO N 1 1
11 9527 1 1 51 PRO O O 6.031 -5.372 -0.112 1.00 . A A . 51 PRO O 1 1
11 9528 1 1 52 LEU C C 8.234 -5.134 1.162 1.00 . A A . 52 LEU C 1 1
11 9529 1 1 52 LEU CA C 7.843 -3.655 1.112 1.00 . A A . 52 LEU CA 1 1
11 9530 1 1 52 LEU CB C 8.487 -2.812 2.214 1.00 . A A . 52 LEU CB 1 1
11 9531 1 1 52 LEU CD1 C 10.588 -2.088 3.406 1.00 . A A . 52 LEU CD1 1 1
11 9532 1 1 52 LEU CD2 C 9.909 -4.532 3.390 1.00 . A A . 52 LEU CD2 1 1
11 9533 1 1 52 LEU CG C 9.908 -3.210 2.620 1.00 . A A . 52 LEU CG 1 1
11 9534 1 1 52 LEU H H 6.053 -2.763 1.691 1.00 . A A . 52 LEU H 1 1
11 9535 1 1 52 LEU HA H 8.171 -3.243 0.158 1.00 . A A . 52 LEU HA 1 1
11 9536 1 1 52 LEU HB2 H 8.502 -1.772 1.887 1.00 . A A . 52 LEU HB2 1 1
11 9537 1 1 52 LEU HB3 H 7.852 -2.859 3.099 1.00 . A A . 52 LEU HB3 1 1
11 9538 1 1 52 LEU HD11 H 9.974 -1.823 4.267 1.00 . A A . 52 LEU HD11 1 1
11 9539 1 1 52 LEU HD12 H 11.567 -2.425 3.749 1.00 . A A . 52 LEU HD12 1 1
11 9540 1 1 52 LEU HD13 H 10.709 -1.215 2.764 1.00 . A A . 52 LEU HD13 1 1
11 9541 1 1 52 LEU HD21 H 8.891 -4.916 3.453 1.00 . A A . 52 LEU HD21 1 1
11 9542 1 1 52 LEU HD22 H 10.538 -5.254 2.871 1.00 . A A . 52 LEU HD22 1 1
11 9543 1 1 52 LEU HD23 H 10.298 -4.367 4.395 1.00 . A A . 52 LEU HD23 1 1
11 9544 1 1 52 LEU HG H 10.491 -3.366 1.712 1.00 . A A . 52 LEU HG 1 1
11 9545 1 1 52 LEU N N 6.396 -3.539 1.162 1.00 . A A . 52 LEU N 1 1
11 9546 1 1 52 LEU O O 7.663 -5.905 1.931 1.00 . A A . 52 LEU O 1 1
11 9547 1 1 53 GLN C C 10.380 -7.235 1.576 1.00 . A A . 53 GLN C 1 1
11 9548 1 1 53 GLN CA C 9.678 -6.857 0.270 1.00 . A A . 53 GLN CA 1 1
11 9549 1 1 53 GLN CB C 10.604 -7.065 -0.930 1.00 . A A . 53 GLN CB 1 1
11 9550 1 1 53 GLN CD C 9.631 -6.564 -3.202 1.00 . A A . 53 GLN CD 1 1
11 9551 1 1 53 GLN CG C 9.835 -7.632 -2.125 1.00 . A A . 53 GLN CG 1 1
11 9552 1 1 53 GLN H H 9.664 -4.851 -0.292 1.00 . A A . 53 GLN H 1 1
11 9553 1 1 53 GLN HA H 8.784 -7.467 0.141 1.00 . A A . 53 GLN HA 1 1
11 9554 1 1 53 GLN HB2 H 11.066 -6.117 -1.206 1.00 . A A . 53 GLN HB2 1 1
11 9555 1 1 53 GLN HB3 H 11.412 -7.745 -0.657 1.00 . A A . 53 GLN HB3 1 1
11 9556 1 1 53 GLN HE21 H 8.681 -5.424 -1.825 1.00 . A A . 53 GLN HE21 1 1
11 9557 1 1 53 GLN HE22 H 8.803 -4.728 -3.407 1.00 . A A . 53 GLN HE22 1 1
11 9558 1 1 53 GLN HG2 H 10.379 -8.478 -2.545 1.00 . A A . 53 GLN HG2 1 1
11 9559 1 1 53 GLN HG3 H 8.867 -8.008 -1.793 1.00 . A A . 53 GLN HG3 1 1
11 9560 1 1 53 GLN N N 9.205 -5.485 0.331 1.00 . A A . 53 GLN N 1 1
11 9561 1 1 53 GLN NE2 N 8.985 -5.483 -2.776 1.00 . A A . 53 GLN NE2 1 1
11 9562 1 1 53 GLN O O 11.605 -7.333 1.621 1.00 . A A . 53 GLN O 1 1
11 9563 1 1 53 GLN OE1 O 10.034 -6.713 -4.344 1.00 . A A . 53 GLN OE1 1 1
11 9564 1 1 54 GLU C C 11.157 -8.899 3.768 1.00 . A A . 54 GLU C 1 1
11 9565 1 1 54 GLU CA C 10.101 -7.801 3.911 1.00 . A A . 54 GLU CA 1 1
11 9566 1 1 54 GLU CB C 8.979 -8.240 4.854 1.00 . A A . 54 GLU CB 1 1
11 9567 1 1 54 GLU CD C 9.268 -10.693 5.363 1.00 . A A . 54 GLU CD 1 1
11 9568 1 1 54 GLU CG C 8.510 -9.659 4.527 1.00 . A A . 54 GLU CG 1 1
11 9569 1 1 54 GLU H H 8.577 -7.355 2.563 1.00 . A A . 54 GLU H 1 1
11 9570 1 1 54 GLU HA H 10.561 -6.894 4.301 1.00 . A A . 54 GLU HA 1 1
11 9571 1 1 54 GLU HB2 H 9.328 -8.197 5.886 1.00 . A A . 54 GLU HB2 1 1
11 9572 1 1 54 GLU HB3 H 8.140 -7.548 4.773 1.00 . A A . 54 GLU HB3 1 1
11 9573 1 1 54 GLU HG2 H 7.441 -9.746 4.717 1.00 . A A . 54 GLU HG2 1 1
11 9574 1 1 54 GLU HG3 H 8.663 -9.861 3.467 1.00 . A A . 54 GLU HG3 1 1
11 9575 1 1 54 GLU N N 9.573 -7.437 2.607 1.00 . A A . 54 GLU N 1 1
11 9576 1 1 54 GLU O O 10.846 -10.014 3.349 1.00 . A A . 54 GLU O 1 1
11 9577 1 1 54 GLU OE1 O 10.402 -10.367 5.776 1.00 . A A . 54 GLU OE1 1 1
11 9578 1 1 54 GLU OE2 O 8.696 -11.784 5.571 1.00 . A A . 54 GLU OE2 1 1
11 9579 1 1 55 ALA C C 14.663 -8.963 4.865 1.00 . A A . 55 ALA C 1 1
11 9580 1 1 55 ALA CA C 13.487 -9.488 4.039 1.00 . A A . 55 ALA CA 1 1
11 9581 1 1 55 ALA CB C 13.858 -9.711 2.572 1.00 . A A . 55 ALA CB 1 1
11 9582 1 1 55 ALA H H 12.628 -7.638 4.463 1.00 . A A . 55 ALA H 1 1
11 9583 1 1 55 ALA HA H 13.149 -10.434 4.463 1.00 . A A . 55 ALA HA 1 1
11 9584 1 1 55 ALA HB1 H 13.527 -10.701 2.260 1.00 . A A . 55 ALA HB1 1 1
11 9585 1 1 55 ALA HB2 H 14.939 -9.635 2.455 1.00 . A A . 55 ALA HB2 1 1
11 9586 1 1 55 ALA HB3 H 13.372 -8.954 1.956 1.00 . A A . 55 ALA HB3 1 1
11 9587 1 1 55 ALA N N 12.383 -8.547 4.123 1.00 . A A . 55 ALA N 1 1
11 9588 1 1 55 ALA O O 14.580 -7.888 5.456 1.00 . A A . 55 ALA O 1 1
11 9589 1 1 56 GLU C C 17.569 -8.135 5.004 1.00 . A A . 56 GLU C 1 1
11 9590 1 1 56 GLU CA C 16.922 -9.376 5.624 1.00 . A A . 56 GLU CA 1 1
11 9591 1 1 56 GLU CB C 17.915 -10.538 5.687 1.00 . A A . 56 GLU CB 1 1
11 9592 1 1 56 GLU CD C 18.360 -12.512 4.181 1.00 . A A . 56 GLU CD 1 1
11 9593 1 1 56 GLU CG C 18.325 -10.986 4.282 1.00 . A A . 56 GLU CG 1 1
11 9594 1 1 56 GLU H H 15.790 -10.621 4.397 1.00 . A A . 56 GLU H 1 1
11 9595 1 1 56 GLU HA H 16.575 -9.148 6.632 1.00 . A A . 56 GLU HA 1 1
11 9596 1 1 56 GLU HB2 H 18.799 -10.237 6.249 1.00 . A A . 56 GLU HB2 1 1
11 9597 1 1 56 GLU HB3 H 17.467 -11.375 6.222 1.00 . A A . 56 GLU HB3 1 1
11 9598 1 1 56 GLU HG2 H 17.623 -10.585 3.550 1.00 . A A . 56 GLU HG2 1 1
11 9599 1 1 56 GLU HG3 H 19.306 -10.579 4.039 1.00 . A A . 56 GLU HG3 1 1
11 9600 1 1 56 GLU N N 15.731 -9.748 4.880 1.00 . A A . 56 GLU N 1 1
11 9601 1 1 56 GLU O O 17.055 -7.583 4.033 1.00 . A A . 56 GLU O 1 1
11 9602 1 1 56 GLU OE1 O 17.363 -13.132 4.610 1.00 . A A . 56 GLU OE1 1 1
11 9603 1 1 56 GLU OE2 O 19.382 -13.024 3.677 1.00 . A A . 56 GLU OE2 1 1
11 9604 1 1 57 CYS C C 18.639 -5.316 5.536 1.00 . A A . 57 CYS C 1 1
11 9605 1 1 57 CYS CA C 19.409 -6.569 5.110 1.00 . A A . 57 CYS CA 1 1
11 9606 1 1 57 CYS CB C 19.620 -6.621 3.596 1.00 . A A . 57 CYS CB 1 1
11 9607 1 1 57 CYS H H 19.097 -8.188 6.382 1.00 . A A . 57 CYS H 1 1
11 9608 1 1 57 CYS HA H 20.393 -6.595 5.577 1.00 . A A . 57 CYS HA 1 1
11 9609 1 1 57 CYS HB2 H 18.706 -6.291 3.103 1.00 . A A . 57 CYS HB2 1 1
11 9610 1 1 57 CYS HB3 H 20.401 -5.910 3.327 1.00 . A A . 57 CYS HB3 1 1
11 9611 1 1 57 CYS N N 18.686 -7.734 5.592 1.00 . A A . 57 CYS N 1 1
11 9612 1 1 57 CYS O O 17.507 -5.103 5.105 1.00 . A A . 57 CYS O 1 1
11 9613 1 1 57 CYS SG S 20.076 -8.268 2.941 1.00 . A A . 57 CYS SG 1 1
11 9614 1 1 58 THR C C 18.302 -2.383 5.696 1.00 . A A . 58 THR C 1 1
11 9615 1 1 58 THR CA C 18.676 -3.296 6.865 1.00 . A A . 58 THR CA 1 1
11 9616 1 1 58 THR CB C 19.646 -2.648 7.856 1.00 . A A . 58 THR CB 1 1
11 9617 1 1 58 THR CG2 C 20.904 -2.108 7.174 1.00 . A A . 58 THR CG2 1 1
11 9618 1 1 58 THR H H 20.206 -4.703 6.722 1.00 . A A . 58 THR H 1 1
11 9619 1 1 58 THR HA H 17.750 -3.554 7.379 1.00 . A A . 58 THR HA 1 1
11 9620 1 1 58 THR HB H 19.903 -3.340 8.657 1.00 . A A . 58 THR HB 1 1
11 9621 1 1 58 THR HG1 H 18.830 -0.850 7.531 1.00 . A A . 58 THR HG1 1 1
11 9622 1 1 58 THR HG21 H 20.691 -1.905 6.124 1.00 . A A . 58 THR HG21 1 1
11 9623 1 1 58 THR HG22 H 21.217 -1.187 7.666 1.00 . A A . 58 THR HG22 1 1
11 9624 1 1 58 THR HG23 H 21.702 -2.847 7.246 1.00 . A A . 58 THR HG23 1 1
11 9625 1 1 58 THR N N 19.285 -4.522 6.377 1.00 . A A . 58 THR N 1 1
11 9626 1 1 58 THR O O 18.804 -2.553 4.586 1.00 . A A . 58 THR O 1 1
11 9627 1 1 58 THR OG1 O 18.961 -1.479 8.297 1.00 . A A . 58 THR OG1 1 1
11 9628 1 1 59 PHE C C 18.138 -0.057 4.079 1.00 . A A . 59 PHE C 1 1
11 9629 1 1 59 PHE CA C 16.975 -0.495 4.971 1.00 . A A . 59 PHE CA 1 1
11 9630 1 1 59 PHE CB C 16.423 0.727 5.707 1.00 . A A . 59 PHE CB 1 1
11 9631 1 1 59 PHE CD1 C 14.524 -0.071 7.132 1.00 . A A . 59 PHE CD1 1 1
11 9632 1 1 59 PHE CD2 C 14.017 1.249 5.248 1.00 . A A . 59 PHE CD2 1 1
11 9633 1 1 59 PHE CE1 C 13.141 -0.159 7.442 1.00 . A A . 59 PHE CE1 1 1
11 9634 1 1 59 PHE CE2 C 12.634 1.161 5.558 1.00 . A A . 59 PHE CE2 1 1
11 9635 1 1 59 PHE CG C 14.933 0.632 6.041 1.00 . A A . 59 PHE CG 1 1
11 9636 1 1 59 PHE CZ C 12.225 0.459 6.649 1.00 . A A . 59 PHE CZ 1 1
11 9637 1 1 59 PHE H H 17.018 -1.304 6.890 1.00 . A A . 59 PHE H 1 1
11 9638 1 1 59 PHE HA H 16.226 -1.006 4.365 1.00 . A A . 59 PHE HA 1 1
11 9639 1 1 59 PHE HB2 H 16.984 0.866 6.631 1.00 . A A . 59 PHE HB2 1 1
11 9640 1 1 59 PHE HB3 H 16.591 1.613 5.095 1.00 . A A . 59 PHE HB3 1 1
11 9641 1 1 59 PHE HD1 H 15.258 -0.565 7.768 1.00 . A A . 59 PHE HD1 1 1
11 9642 1 1 59 PHE HD2 H 14.344 1.812 4.374 1.00 . A A . 59 PHE HD2 1 1
11 9643 1 1 59 PHE HE1 H 12.814 -0.722 8.317 1.00 . A A . 59 PHE HE1 1 1
11 9644 1 1 59 PHE HE2 H 11.900 1.656 4.923 1.00 . A A . 59 PHE HE2 1 1
11 9645 1 1 59 PHE HZ H 11.164 0.391 6.887 1.00 . A A . 59 PHE HZ 1 1
11 9646 1 1 59 PHE N N 17.422 -1.435 5.985 1.00 . A A . 59 PHE N 1 1
11 9647 1 1 59 PHE O O 17.976 0.088 2.868 1.00 . A A . 59 PHE O 1 1
12 9648 1 1 1 GLU C C 8.306 -15.870 14.630 1.00 . A A . 1 GLU C 1 1
12 9649 1 1 1 GLU CA C 9.030 -16.613 15.755 1.00 . A A . 1 GLU CA 1 1
12 9650 1 1 1 GLU CB C 8.655 -16.037 17.122 1.00 . A A . 1 GLU CB 1 1
12 9651 1 1 1 GLU CD C 7.185 -17.102 18.873 1.00 . A A . 1 GLU CD 1 1
12 9652 1 1 1 GLU CG C 8.545 -17.144 18.172 1.00 . A A . 1 GLU CG 1 1
12 9653 1 1 1 GLU HA H 8.769 -17.670 15.729 1.00 . A A . 1 GLU HA 1 1
12 9654 1 1 1 GLU HB2 H 9.406 -15.310 17.433 1.00 . A A . 1 GLU HB2 1 1
12 9655 1 1 1 GLU HB3 H 7.707 -15.504 17.049 1.00 . A A . 1 GLU HB3 1 1
12 9656 1 1 1 GLU HG2 H 8.683 -18.116 17.697 1.00 . A A . 1 GLU HG2 1 1
12 9657 1 1 1 GLU HG3 H 9.341 -17.034 18.908 1.00 . A A . 1 GLU HG3 1 1
12 9658 1 1 1 GLU N N 10.468 -16.565 15.547 1.00 . A A . 1 GLU N 1 1
12 9659 1 1 1 GLU O O 8.866 -14.959 14.022 1.00 . A A . 1 GLU O 1 1
12 9660 1 1 1 GLU OE1 O 6.924 -16.079 19.542 1.00 . A A . 1 GLU OE1 1 1
12 9661 1 1 1 GLU OE2 O 6.439 -18.093 18.723 1.00 . A A . 1 GLU OE2 1 1
12 9662 1 1 2 GLU C C 6.459 -14.156 13.351 1.00 . A A . 2 GLU C 1 1
12 9663 1 1 2 GLU CA C 6.266 -15.674 13.347 1.00 . A A . 2 GLU CA 1 1
12 9664 1 1 2 GLU CB C 4.789 -16.039 13.510 1.00 . A A . 2 GLU CB 1 1
12 9665 1 1 2 GLU CD C 3.264 -14.268 14.457 1.00 . A A . 2 GLU CD 1 1
12 9666 1 1 2 GLU CG C 4.210 -15.425 14.786 1.00 . A A . 2 GLU CG 1 1
12 9667 1 1 2 GLU H H 6.625 -17.029 14.887 1.00 . A A . 2 GLU H 1 1
12 9668 1 1 2 GLU HA H 6.635 -16.091 12.410 1.00 . A A . 2 GLU HA 1 1
12 9669 1 1 2 GLU HB2 H 4.226 -15.688 12.645 1.00 . A A . 2 GLU HB2 1 1
12 9670 1 1 2 GLU HB3 H 4.680 -17.123 13.542 1.00 . A A . 2 GLU HB3 1 1
12 9671 1 1 2 GLU HG2 H 3.675 -16.188 15.351 1.00 . A A . 2 GLU HG2 1 1
12 9672 1 1 2 GLU HG3 H 5.020 -15.067 15.422 1.00 . A A . 2 GLU HG3 1 1
12 9673 1 1 2 GLU N N 7.072 -16.288 14.388 1.00 . A A . 2 GLU N 1 1
12 9674 1 1 2 GLU O O 6.902 -13.586 14.347 1.00 . A A . 2 GLU O 1 1
12 9675 1 1 2 GLU OE1 O 2.363 -14.492 13.621 1.00 . A A . 2 GLU OE1 1 1
12 9676 1 1 2 GLU OE2 O 3.464 -13.186 15.050 1.00 . A A . 2 GLU OE2 1 1
12 9677 1 1 3 TYR C C 5.022 -11.507 11.392 1.00 . A A . 3 TYR C 1 1
12 9678 1 1 3 TYR CA C 6.246 -12.104 12.089 1.00 . A A . 3 TYR CA 1 1
12 9679 1 1 3 TYR CB C 7.479 -11.874 11.213 1.00 . A A . 3 TYR CB 1 1
12 9680 1 1 3 TYR CD1 C 6.783 -10.806 9.037 1.00 . A A . 3 TYR CD1 1 1
12 9681 1 1 3 TYR CD2 C 7.354 -13.127 9.028 1.00 . A A . 3 TYR CD2 1 1
12 9682 1 1 3 TYR CE1 C 6.516 -10.866 7.624 1.00 . A A . 3 TYR CE1 1 1
12 9683 1 1 3 TYR CE2 C 7.087 -13.187 7.614 1.00 . A A . 3 TYR CE2 1 1
12 9684 1 1 3 TYR CG C 7.196 -11.938 9.710 1.00 . A A . 3 TYR CG 1 1
12 9685 1 1 3 TYR CZ C 6.682 -12.054 6.982 1.00 . A A . 3 TYR CZ 1 1
12 9686 1 1 3 TYR H H 5.756 -14.016 11.421 1.00 . A A . 3 TYR H 1 1
12 9687 1 1 3 TYR HA H 6.331 -11.677 13.088 1.00 . A A . 3 TYR HA 1 1
12 9688 1 1 3 TYR HB2 H 7.905 -10.899 11.451 1.00 . A A . 3 TYR HB2 1 1
12 9689 1 1 3 TYR HB3 H 8.234 -12.620 11.462 1.00 . A A . 3 TYR HB3 1 1
12 9690 1 1 3 TYR HD1 H 6.658 -9.867 9.576 1.00 . A A . 3 TYR HD1 1 1
12 9691 1 1 3 TYR HD2 H 7.681 -14.021 9.560 1.00 . A A . 3 TYR HD2 1 1
12 9692 1 1 3 TYR HE1 H 6.189 -9.980 7.080 1.00 . A A . 3 TYR HE1 1 1
12 9693 1 1 3 TYR HE2 H 7.208 -14.120 7.064 1.00 . A A . 3 TYR HE2 1 1
12 9694 1 1 3 TYR HH H 7.164 -12.605 5.181 1.00 . A A . 3 TYR HH 1 1
12 9695 1 1 3 TYR N N 6.116 -13.545 12.227 1.00 . A A . 3 TYR N 1 1
12 9696 1 1 3 TYR O O 4.325 -12.200 10.652 1.00 . A A . 3 TYR O 1 1
12 9697 1 1 3 TYR OH O 6.430 -12.111 5.647 1.00 . A A . 3 TYR OH 1 1
12 9698 1 1 4 VAL C C 4.063 -8.078 10.779 1.00 . A A . 4 VAL C 1 1
12 9699 1 1 4 VAL CA C 3.669 -9.530 11.059 1.00 . A A . 4 VAL CA 1 1
12 9700 1 1 4 VAL CB C 2.443 -9.653 11.966 1.00 . A A . 4 VAL CB 1 1
12 9701 1 1 4 VAL CG1 C 1.770 -11.016 11.796 1.00 . A A . 4 VAL CG1 1 1
12 9702 1 1 4 VAL CG2 C 2.815 -9.403 13.429 1.00 . A A . 4 VAL CG2 1 1
12 9703 1 1 4 VAL H H 5.370 -9.671 12.255 1.00 . A A . 4 VAL H 1 1
12 9704 1 1 4 VAL HA H 3.440 -10.020 10.113 1.00 . A A . 4 VAL HA 1 1
12 9705 1 1 4 VAL HB H 1.728 -8.886 11.667 1.00 . A A . 4 VAL HB 1 1
12 9706 1 1 4 VAL HG11 H 2.074 -11.455 10.846 1.00 . A A . 4 VAL HG11 1 1
12 9707 1 1 4 VAL HG12 H 2.070 -11.673 12.612 1.00 . A A . 4 VAL HG12 1 1
12 9708 1 1 4 VAL HG13 H 0.687 -10.891 11.809 1.00 . A A . 4 VAL HG13 1 1
12 9709 1 1 4 VAL HG21 H 3.841 -9.038 13.485 1.00 . A A . 4 VAL HG21 1 1
12 9710 1 1 4 VAL HG22 H 2.141 -8.660 13.853 1.00 . A A . 4 VAL HG22 1 1
12 9711 1 1 4 VAL HG23 H 2.729 -10.334 13.989 1.00 . A A . 4 VAL HG23 1 1
12 9712 1 1 4 VAL N N 4.798 -10.228 11.652 1.00 . A A . 4 VAL N 1 1
12 9713 1 1 4 VAL O O 5.234 -7.716 10.891 1.00 . A A . 4 VAL O 1 1
12 9714 1 1 5 GLY C C 1.967 -5.120 10.030 1.00 . A A . 5 GLY C 1 1
12 9715 1 1 5 GLY CA C 3.291 -5.881 10.126 1.00 . A A . 5 GLY CA 1 1
12 9716 1 1 5 GLY H H 2.114 -7.588 10.334 1.00 . A A . 5 GLY H 1 1
12 9717 1 1 5 GLY HA2 H 3.837 -5.788 9.187 1.00 . A A . 5 GLY HA2 1 1
12 9718 1 1 5 GLY HA3 H 3.914 -5.438 10.902 1.00 . A A . 5 GLY HA3 1 1
12 9719 1 1 5 GLY N N 3.063 -7.286 10.422 1.00 . A A . 5 GLY N 1 1
12 9720 1 1 5 GLY O O 1.430 -4.672 11.042 1.00 . A A . 5 GLY O 1 1
12 9721 1 1 6 LEU C C 0.098 -3.139 9.555 1.00 . A A . 6 LEU C 1 1
12 9722 1 1 6 LEU CA C 0.229 -4.297 8.564 1.00 . A A . 6 LEU CA 1 1
12 9723 1 1 6 LEU CB C -0.948 -5.274 8.602 1.00 . A A . 6 LEU CB 1 1
12 9724 1 1 6 LEU CD1 C -2.667 -5.695 10.398 1.00 . A A . 6 LEU CD1 1 1
12 9725 1 1 6 LEU CD2 C -0.882 -7.430 9.909 1.00 . A A . 6 LEU CD2 1 1
12 9726 1 1 6 LEU CG C -1.224 -5.939 9.952 1.00 . A A . 6 LEU CG 1 1
12 9727 1 1 6 LEU H H 1.922 -5.363 7.987 1.00 . A A . 6 LEU H 1 1
12 9728 1 1 6 LEU HA H 0.273 -3.885 7.555 1.00 . A A . 6 LEU HA 1 1
12 9729 1 1 6 LEU HB2 H -1.847 -4.742 8.291 1.00 . A A . 6 LEU HB2 1 1
12 9730 1 1 6 LEU HB3 H -0.769 -6.056 7.864 1.00 . A A . 6 LEU HB3 1 1
12 9731 1 1 6 LEU HD11 H -2.961 -4.678 10.137 1.00 . A A . 6 LEU HD11 1 1
12 9732 1 1 6 LEU HD12 H -3.327 -6.404 9.898 1.00 . A A . 6 LEU HD12 1 1
12 9733 1 1 6 LEU HD13 H -2.741 -5.829 11.477 1.00 . A A . 6 LEU HD13 1 1
12 9734 1 1 6 LEU HD21 H -0.964 -7.792 8.884 1.00 . A A . 6 LEU HD21 1 1
12 9735 1 1 6 LEU HD22 H 0.137 -7.579 10.267 1.00 . A A . 6 LEU HD22 1 1
12 9736 1 1 6 LEU HD23 H -1.575 -7.980 10.545 1.00 . A A . 6 LEU HD23 1 1
12 9737 1 1 6 LEU HG H -0.575 -5.481 10.698 1.00 . A A . 6 LEU HG 1 1
12 9738 1 1 6 LEU N N 1.479 -4.996 8.805 1.00 . A A . 6 LEU N 1 1
12 9739 1 1 6 LEU O O -0.485 -3.296 10.626 1.00 . A A . 6 LEU O 1 1
12 9740 1 1 7 SER C C 1.667 0.188 9.553 1.00 . A A . 7 SER C 1 1
12 9741 1 1 7 SER CA C 0.604 -0.816 10.003 1.00 . A A . 7 SER CA 1 1
12 9742 1 1 7 SER CB C 0.804 -1.178 11.476 1.00 . A A . 7 SER CB 1 1
12 9743 1 1 7 SER H H 1.124 -1.880 8.289 1.00 . A A . 7 SER H 1 1
12 9744 1 1 7 SER HA H -0.395 -0.403 9.863 1.00 . A A . 7 SER HA 1 1
12 9745 1 1 7 SER HB2 H 1.191 -0.311 12.012 1.00 . A A . 7 SER HB2 1 1
12 9746 1 1 7 SER HB3 H -0.158 -1.426 11.923 1.00 . A A . 7 SER HB3 1 1
12 9747 1 1 7 SER HG H 2.372 -2.280 10.899 1.00 . A A . 7 SER HG 1 1
12 9748 1 1 7 SER N N 0.651 -2.000 9.162 1.00 . A A . 7 SER N 1 1
12 9749 1 1 7 SER O O 1.512 1.392 9.749 1.00 . A A . 7 SER O 1 1
12 9750 1 1 7 SER OG O 1.699 -2.275 11.639 1.00 . A A . 7 SER OG 1 1
12 9751 1 1 8 ALA C C 4.954 -0.404 7.984 1.00 . A A . 8 ALA C 1 1
12 9752 1 1 8 ALA CA C 3.814 0.489 8.480 1.00 . A A . 8 ALA CA 1 1
12 9753 1 1 8 ALA CB C 4.258 1.438 9.594 1.00 . A A . 8 ALA CB 1 1
12 9754 1 1 8 ALA H H 2.844 -1.326 8.803 1.00 . A A . 8 ALA H 1 1
12 9755 1 1 8 ALA HA H 3.437 1.079 7.645 1.00 . A A . 8 ALA HA 1 1
12 9756 1 1 8 ALA HB1 H 4.238 2.464 9.227 1.00 . A A . 8 ALA HB1 1 1
12 9757 1 1 8 ALA HB2 H 5.271 1.183 9.906 1.00 . A A . 8 ALA HB2 1 1
12 9758 1 1 8 ALA HB3 H 3.582 1.343 10.444 1.00 . A A . 8 ALA HB3 1 1
12 9759 1 1 8 ALA N N 2.725 -0.346 8.959 1.00 . A A . 8 ALA N 1 1
12 9760 1 1 8 ALA O O 5.657 -0.051 7.039 1.00 . A A . 8 ALA O 1 1
12 9761 1 1 9 ASN C C 5.999 -2.860 6.807 1.00 . A A . 9 ASN C 1 1
12 9762 1 1 9 ASN CA C 6.144 -2.487 8.284 1.00 . A A . 9 ASN CA 1 1
12 9763 1 1 9 ASN CB C 6.034 -3.771 9.109 1.00 . A A . 9 ASN CB 1 1
12 9764 1 1 9 ASN CG C 7.149 -4.754 8.745 1.00 . A A . 9 ASN CG 1 1
12 9765 1 1 9 ASN H H 4.526 -1.821 9.414 1.00 . A A . 9 ASN H 1 1
12 9766 1 1 9 ASN HA H 7.082 -1.973 8.494 1.00 . A A . 9 ASN HA 1 1
12 9767 1 1 9 ASN HB2 H 6.088 -3.531 10.171 1.00 . A A . 9 ASN HB2 1 1
12 9768 1 1 9 ASN HB3 H 5.063 -4.236 8.936 1.00 . A A . 9 ASN HB3 1 1
12 9769 1 1 9 ASN HD21 H 5.760 -6.225 8.661 1.00 . A A . 9 ASN HD21 1 1
12 9770 1 1 9 ASN HD22 H 7.384 -6.719 8.318 1.00 . A A . 9 ASN HD22 1 1
12 9771 1 1 9 ASN N N 5.102 -1.542 8.646 1.00 . A A . 9 ASN N 1 1
12 9772 1 1 9 ASN ND2 N 6.729 -6.003 8.559 1.00 . A A . 9 ASN ND2 1 1
12 9773 1 1 9 ASN O O 6.967 -2.798 6.050 1.00 . A A . 9 ASN O 1 1
12 9774 1 1 9 ASN OD1 O 8.312 -4.402 8.641 1.00 . A A . 9 ASN OD1 1 1
12 9775 1 1 10 GLN C C 4.576 -2.401 4.151 1.00 . A A . 10 GLN C 1 1
12 9776 1 1 10 GLN CA C 4.500 -3.623 5.070 1.00 . A A . 10 GLN CA 1 1
12 9777 1 1 10 GLN CB C 3.134 -4.305 4.962 1.00 . A A . 10 GLN CB 1 1
12 9778 1 1 10 GLN CD C 0.673 -3.811 5.204 1.00 . A A . 10 GLN CD 1 1
12 9779 1 1 10 GLN CG C 2.074 -3.538 5.755 1.00 . A A . 10 GLN CG 1 1
12 9780 1 1 10 GLN H H 4.002 -3.288 7.065 1.00 . A A . 10 GLN H 1 1
12 9781 1 1 10 GLN HA H 5.278 -4.337 4.802 1.00 . A A . 10 GLN HA 1 1
12 9782 1 1 10 GLN HB2 H 2.836 -4.367 3.916 1.00 . A A . 10 GLN HB2 1 1
12 9783 1 1 10 GLN HB3 H 3.204 -5.327 5.335 1.00 . A A . 10 GLN HB3 1 1
12 9784 1 1 10 GLN HE21 H 1.246 -5.715 4.823 1.00 . A A . 10 GLN HE21 1 1
12 9785 1 1 10 GLN HE22 H -0.388 -5.332 4.392 1.00 . A A . 10 GLN HE22 1 1
12 9786 1 1 10 GLN HG2 H 2.119 -3.828 6.805 1.00 . A A . 10 GLN HG2 1 1
12 9787 1 1 10 GLN HG3 H 2.284 -2.469 5.711 1.00 . A A . 10 GLN HG3 1 1
12 9788 1 1 10 GLN N N 4.784 -3.240 6.443 1.00 . A A . 10 GLN N 1 1
12 9789 1 1 10 GLN NE2 N 0.496 -5.055 4.770 1.00 . A A . 10 GLN NE2 1 1
12 9790 1 1 10 GLN O O 5.029 -2.504 3.013 1.00 . A A . 10 GLN O 1 1
12 9791 1 1 10 GLN OE1 O -0.190 -2.949 5.175 1.00 . A A . 10 GLN OE1 1 1
12 9792 1 1 11 CYS C C 5.219 0.878 4.510 1.00 . A A . 11 CYS C 1 1
12 9793 1 1 11 CYS CA C 4.139 -0.034 3.923 1.00 . A A . 11 CYS CA 1 1
12 9794 1 1 11 CYS CB C 2.765 0.640 3.918 1.00 . A A . 11 CYS CB 1 1
12 9795 1 1 11 CYS H H 3.760 -1.198 5.609 1.00 . A A . 11 CYS H 1 1
12 9796 1 1 11 CYS HA H 4.374 -0.299 2.893 1.00 . A A . 11 CYS HA 1 1
12 9797 1 1 11 CYS HB2 H 2.779 1.467 4.628 1.00 . A A . 11 CYS HB2 1 1
12 9798 1 1 11 CYS HB3 H 2.590 1.069 2.932 1.00 . A A . 11 CYS HB3 1 1
12 9799 1 1 11 CYS N N 4.127 -1.273 4.681 1.00 . A A . 11 CYS N 1 1
12 9800 1 1 11 CYS O O 4.988 2.069 4.712 1.00 . A A . 11 CYS O 1 1
12 9801 1 1 11 CYS SG S 1.367 -0.465 4.334 1.00 . A A . 11 CYS SG 1 1
12 9802 1 1 12 ALA C C 8.471 1.384 4.207 1.00 . A A . 12 ALA C 1 1
12 9803 1 1 12 ALA CA C 7.491 1.026 5.326 1.00 . A A . 12 ALA CA 1 1
12 9804 1 1 12 ALA CB C 8.148 0.203 6.436 1.00 . A A . 12 ALA CB 1 1
12 9805 1 1 12 ALA H H 6.554 -0.687 4.599 1.00 . A A . 12 ALA H 1 1
12 9806 1 1 12 ALA HA H 7.094 1.945 5.759 1.00 . A A . 12 ALA HA 1 1
12 9807 1 1 12 ALA HB1 H 9.205 0.066 6.209 1.00 . A A . 12 ALA HB1 1 1
12 9808 1 1 12 ALA HB2 H 8.045 0.726 7.386 1.00 . A A . 12 ALA HB2 1 1
12 9809 1 1 12 ALA HB3 H 7.662 -0.771 6.502 1.00 . A A . 12 ALA HB3 1 1
12 9810 1 1 12 ALA N N 6.375 0.283 4.767 1.00 . A A . 12 ALA N 1 1
12 9811 1 1 12 ALA O O 9.685 1.340 4.403 1.00 . A A . 12 ALA O 1 1
12 9812 1 1 13 VAL C C 8.899 3.615 1.881 1.00 . A A . 13 VAL C 1 1
12 9813 1 1 13 VAL CA C 8.717 2.096 1.909 1.00 . A A . 13 VAL CA 1 1
12 9814 1 1 13 VAL CB C 8.086 1.546 0.629 1.00 . A A . 13 VAL CB 1 1
12 9815 1 1 13 VAL CG1 C 9.143 0.900 -0.270 1.00 . A A . 13 VAL CG1 1 1
12 9816 1 1 13 VAL CG2 C 6.963 0.558 0.952 1.00 . A A . 13 VAL CG2 1 1
12 9817 1 1 13 VAL H H 6.920 1.764 2.908 1.00 . A A . 13 VAL H 1 1
12 9818 1 1 13 VAL HA H 9.694 1.628 2.032 1.00 . A A . 13 VAL HA 1 1
12 9819 1 1 13 VAL HB H 7.649 2.383 0.084 1.00 . A A . 13 VAL HB 1 1
12 9820 1 1 13 VAL HG11 H 10.061 0.752 0.298 1.00 . A A . 13 VAL HG11 1 1
12 9821 1 1 13 VAL HG12 H 8.777 -0.063 -0.627 1.00 . A A . 13 VAL HG12 1 1
12 9822 1 1 13 VAL HG13 H 9.342 1.551 -1.121 1.00 . A A . 13 VAL HG13 1 1
12 9823 1 1 13 VAL HG21 H 7.259 -0.066 1.795 1.00 . A A . 13 VAL HG21 1 1
12 9824 1 1 13 VAL HG22 H 6.058 1.108 1.207 1.00 . A A . 13 VAL HG22 1 1
12 9825 1 1 13 VAL HG23 H 6.773 -0.072 0.083 1.00 . A A . 13 VAL HG23 1 1
12 9826 1 1 13 VAL N N 7.908 1.730 3.059 1.00 . A A . 13 VAL N 1 1
12 9827 1 1 13 VAL O O 8.045 4.355 2.366 1.00 . A A . 13 VAL O 1 1
12 9828 1 1 14 PRO C C 9.506 6.132 0.111 1.00 . A A . 14 PRO C 1 1
12 9829 1 1 14 PRO CA C 10.353 5.463 1.195 1.00 . A A . 14 PRO CA 1 1
12 9830 1 1 14 PRO CB C 11.844 5.525 0.907 1.00 . A A . 14 PRO CB 1 1
12 9831 1 1 14 PRO CD C 11.082 3.198 0.708 1.00 . A A . 14 PRO CD 1 1
12 9832 1 1 14 PRO CG C 12.228 4.146 0.395 1.00 . A A . 14 PRO CG 1 1
12 9833 1 1 14 PRO HA H 10.120 5.927 2.050 1.00 . A A . 14 PRO HA 1 1
12 9834 1 1 14 PRO HB2 H 12.067 6.293 0.166 1.00 . A A . 14 PRO HB2 1 1
12 9835 1 1 14 PRO HB3 H 12.405 5.778 1.807 1.00 . A A . 14 PRO HB3 1 1
12 9836 1 1 14 PRO HD2 H 10.723 2.699 -0.193 1.00 . A A . 14 PRO HD2 1 1
12 9837 1 1 14 PRO HD3 H 11.393 2.416 1.401 1.00 . A A . 14 PRO HD3 1 1
12 9838 1 1 14 PRO HG2 H 12.416 4.177 -0.678 1.00 . A A . 14 PRO HG2 1 1
12 9839 1 1 14 PRO HG3 H 13.147 3.805 0.870 1.00 . A A . 14 PRO HG3 1 1
12 9840 1 1 14 PRO N N 10.048 4.045 1.293 1.00 . A A . 14 PRO N 1 1
12 9841 1 1 14 PRO O O 8.746 7.057 0.395 1.00 . A A . 14 PRO O 1 1
12 9842 1 1 15 ALA C C 9.606 5.753 -3.538 1.00 . A A . 15 ALA C 1 1
12 9843 1 1 15 ALA CA C 8.925 6.178 -2.236 1.00 . A A . 15 ALA CA 1 1
12 9844 1 1 15 ALA CB C 8.823 7.699 -2.101 1.00 . A A . 15 ALA CB 1 1
12 9845 1 1 15 ALA H H 10.285 4.887 -1.331 1.00 . A A . 15 ALA H 1 1
12 9846 1 1 15 ALA HA H 7.920 5.755 -2.207 1.00 . A A . 15 ALA HA 1 1
12 9847 1 1 15 ALA HB1 H 9.533 8.045 -1.350 1.00 . A A . 15 ALA HB1 1 1
12 9848 1 1 15 ALA HB2 H 7.812 7.970 -1.797 1.00 . A A . 15 ALA HB2 1 1
12 9849 1 1 15 ALA HB3 H 9.052 8.165 -3.059 1.00 . A A . 15 ALA HB3 1 1
12 9850 1 1 15 ALA N N 9.665 5.639 -1.108 1.00 . A A . 15 ALA N 1 1
12 9851 1 1 15 ALA O O 8.970 5.710 -4.591 1.00 . A A . 15 ALA O 1 1
12 9852 1 1 16 LYS C C 11.648 3.502 -4.673 1.00 . A A . 16 LYS C 1 1
12 9853 1 1 16 LYS CA C 11.666 5.029 -4.580 1.00 . A A . 16 LYS CA 1 1
12 9854 1 1 16 LYS CB C 13.074 5.626 -4.527 1.00 . A A . 16 LYS CB 1 1
12 9855 1 1 16 LYS CD C 14.694 3.848 -3.769 1.00 . A A . 16 LYS CD 1 1
12 9856 1 1 16 LYS CE C 15.815 4.259 -4.726 1.00 . A A . 16 LYS CE 1 1
12 9857 1 1 16 LYS CG C 13.864 5.061 -3.344 1.00 . A A . 16 LYS CG 1 1
12 9858 1 1 16 LYS H H 11.401 5.488 -2.565 1.00 . A A . 16 LYS H 1 1
12 9859 1 1 16 LYS HA H 11.177 5.435 -5.466 1.00 . A A . 16 LYS HA 1 1
12 9860 1 1 16 LYS HB2 H 13.600 5.410 -5.457 1.00 . A A . 16 LYS HB2 1 1
12 9861 1 1 16 LYS HB3 H 13.010 6.710 -4.441 1.00 . A A . 16 LYS HB3 1 1
12 9862 1 1 16 LYS HD2 H 15.121 3.369 -2.888 1.00 . A A . 16 LYS HD2 1 1
12 9863 1 1 16 LYS HD3 H 14.051 3.113 -4.251 1.00 . A A . 16 LYS HD3 1 1
12 9864 1 1 16 LYS HE2 H 15.596 5.239 -5.152 1.00 . A A . 16 LYS HE2 1 1
12 9865 1 1 16 LYS HE3 H 16.753 4.352 -4.179 1.00 . A A . 16 LYS HE3 1 1
12 9866 1 1 16 LYS HG2 H 14.520 5.832 -2.939 1.00 . A A . 16 LYS HG2 1 1
12 9867 1 1 16 LYS HG3 H 13.178 4.775 -2.547 1.00 . A A . 16 LYS HG3 1 1
12 9868 1 1 16 LYS HZ1 H 16.029 2.347 -5.414 1.00 . A A . 16 LYS HZ1 1 1
12 9869 1 1 16 LYS HZ2 H 15.167 3.307 -6.415 1.00 . A A . 16 LYS HZ2 1 1
12 9870 1 1 16 LYS HZ3 H 16.791 3.460 -6.334 1.00 . A A . 16 LYS HZ3 1 1
12 9871 1 1 16 LYS N N 10.891 5.450 -3.425 1.00 . A A . 16 LYS N 1 1
12 9872 1 1 16 LYS NZ N 15.963 3.262 -5.810 1.00 . A A . 16 LYS NZ 1 1
12 9873 1 1 16 LYS O O 12.295 2.922 -5.542 1.00 . A A . 16 LYS O 1 1
12 9874 1 1 17 ASP C C 9.321 1.048 -3.908 1.00 . A A . 17 ASP C 1 1
12 9875 1 1 17 ASP CA C 10.788 1.447 -3.732 1.00 . A A . 17 ASP CA 1 1
12 9876 1 1 17 ASP CB C 11.273 0.886 -2.394 1.00 . A A . 17 ASP CB 1 1
12 9877 1 1 17 ASP CG C 12.608 0.141 -2.450 1.00 . A A . 17 ASP CG 1 1
12 9878 1 1 17 ASP H H 10.375 3.375 -3.060 1.00 . A A . 17 ASP H 1 1
12 9879 1 1 17 ASP HA H 11.417 1.093 -4.549 1.00 . A A . 17 ASP HA 1 1
12 9880 1 1 17 ASP HB2 H 11.363 1.709 -1.684 1.00 . A A . 17 ASP HB2 1 1
12 9881 1 1 17 ASP HB3 H 10.512 0.210 -2.003 1.00 . A A . 17 ASP HB3 1 1
12 9882 1 1 17 ASP N N 10.899 2.895 -3.764 1.00 . A A . 17 ASP N 1 1
12 9883 1 1 17 ASP O O 8.961 -0.111 -3.708 1.00 . A A . 17 ASP O 1 1
12 9884 1 1 17 ASP OD1 O 12.788 -0.627 -3.420 1.00 . A A . 17 ASP OD1 1 1
12 9885 1 1 17 ASP OD2 O 13.417 0.355 -1.523 1.00 . A A . 17 ASP OD2 1 1
12 9886 1 1 18 ARG C C 6.860 1.099 -5.826 1.00 . A A . 18 ARG C 1 1
12 9887 1 1 18 ARG CA C 7.095 1.797 -4.485 1.00 . A A . 18 ARG CA 1 1
12 9888 1 1 18 ARG CB C 6.311 3.110 -4.457 1.00 . A A . 18 ARG CB 1 1
12 9889 1 1 18 ARG CD C 6.598 3.388 -1.968 1.00 . A A . 18 ARG CD 1 1
12 9890 1 1 18 ARG CG C 6.815 4.027 -3.341 1.00 . A A . 18 ARG CG 1 1
12 9891 1 1 18 ARG CZ C 6.067 5.481 -0.723 1.00 . A A . 18 ARG CZ 1 1
12 9892 1 1 18 ARG H H 8.815 2.971 -4.441 1.00 . A A . 18 ARG H 1 1
12 9893 1 1 18 ARG HA H 6.795 1.159 -3.653 1.00 . A A . 18 ARG HA 1 1
12 9894 1 1 18 ARG HB2 H 6.406 3.615 -5.419 1.00 . A A . 18 ARG HB2 1 1
12 9895 1 1 18 ARG HB3 H 5.251 2.902 -4.311 1.00 . A A . 18 ARG HB3 1 1
12 9896 1 1 18 ARG HD2 H 5.585 2.993 -1.897 1.00 . A A . 18 ARG HD2 1 1
12 9897 1 1 18 ARG HD3 H 7.279 2.547 -1.837 1.00 . A A . 18 ARG HD3 1 1
12 9898 1 1 18 ARG HE H 7.592 4.245 -0.277 1.00 . A A . 18 ARG HE 1 1
12 9899 1 1 18 ARG HG2 H 7.875 4.233 -3.487 1.00 . A A . 18 ARG HG2 1 1
12 9900 1 1 18 ARG HG3 H 6.294 4.983 -3.388 1.00 . A A . 18 ARG HG3 1 1
12 9901 1 1 18 ARG HH11 H 4.820 5.078 -2.278 1.00 . A A . 18 ARG HH11 1 1
12 9902 1 1 18 ARG HH12 H 4.463 6.530 -1.403 1.00 . A A . 18 ARG HH12 1 1
12 9903 1 1 18 ARG HH21 H 7.121 6.160 0.878 1.00 . A A . 18 ARG HH21 1 1
12 9904 1 1 18 ARG HH22 H 5.781 7.149 0.404 1.00 . A A . 18 ARG HH22 1 1
12 9905 1 1 18 ARG N N 8.514 2.031 -4.280 1.00 . A A . 18 ARG N 1 1
12 9906 1 1 18 ARG NE N 6.825 4.390 -0.902 1.00 . A A . 18 ARG NE 1 1
12 9907 1 1 18 ARG NH1 N 5.029 5.716 -1.537 1.00 . A A . 18 ARG NH1 1 1
12 9908 1 1 18 ARG NH2 N 6.346 6.335 0.270 1.00 . A A . 18 ARG NH2 1 1
12 9909 1 1 18 ARG O O 7.206 1.635 -6.878 1.00 . A A . 18 ARG O 1 1
12 9910 1 1 19 VAL C C 4.642 -0.429 -7.517 1.00 . A A . 19 VAL C 1 1
12 9911 1 1 19 VAL CA C 5.990 -0.864 -6.940 1.00 . A A . 19 VAL CA 1 1
12 9912 1 1 19 VAL CB C 6.048 -2.359 -6.618 1.00 . A A . 19 VAL CB 1 1
12 9913 1 1 19 VAL CG1 C 6.269 -3.185 -7.887 1.00 . A A . 19 VAL CG1 1 1
12 9914 1 1 19 VAL CG2 C 7.129 -2.654 -5.576 1.00 . A A . 19 VAL CG2 1 1
12 9915 1 1 19 VAL H H 5.997 -0.516 -4.886 1.00 . A A . 19 VAL H 1 1
12 9916 1 1 19 VAL HA H 6.771 -0.645 -7.668 1.00 . A A . 19 VAL HA 1 1
12 9917 1 1 19 VAL HB H 5.087 -2.648 -6.193 1.00 . A A . 19 VAL HB 1 1
12 9918 1 1 19 VAL HG11 H 7.174 -2.843 -8.390 1.00 . A A . 19 VAL HG11 1 1
12 9919 1 1 19 VAL HG12 H 6.376 -4.236 -7.622 1.00 . A A . 19 VAL HG12 1 1
12 9920 1 1 19 VAL HG13 H 5.415 -3.063 -8.553 1.00 . A A . 19 VAL HG13 1 1
12 9921 1 1 19 VAL HG21 H 7.944 -1.938 -5.685 1.00 . A A . 19 VAL HG21 1 1
12 9922 1 1 19 VAL HG22 H 6.703 -2.570 -4.576 1.00 . A A . 19 VAL HG22 1 1
12 9923 1 1 19 VAL HG23 H 7.511 -3.664 -5.725 1.00 . A A . 19 VAL HG23 1 1
12 9924 1 1 19 VAL N N 6.275 -0.087 -5.745 1.00 . A A . 19 VAL N 1 1
12 9925 1 1 19 VAL O O 4.275 -0.831 -8.620 1.00 . A A . 19 VAL O 1 1
12 9926 1 1 20 ASP C C 1.698 -0.301 -7.392 1.00 . A A . 20 ASP C 1 1
12 9927 1 1 20 ASP CA C 2.640 0.883 -7.165 1.00 . A A . 20 ASP CA 1 1
12 9928 1 1 20 ASP CB C 2.745 1.661 -8.478 1.00 . A A . 20 ASP CB 1 1
12 9929 1 1 20 ASP CG C 1.417 1.889 -9.203 1.00 . A A . 20 ASP CG 1 1
12 9930 1 1 20 ASP H H 4.245 0.711 -5.849 1.00 . A A . 20 ASP H 1 1
12 9931 1 1 20 ASP HA H 2.306 1.533 -6.357 1.00 . A A . 20 ASP HA 1 1
12 9932 1 1 20 ASP HB2 H 3.201 2.629 -8.274 1.00 . A A . 20 ASP HB2 1 1
12 9933 1 1 20 ASP HB3 H 3.419 1.126 -9.147 1.00 . A A . 20 ASP HB3 1 1
12 9934 1 1 20 ASP N N 3.940 0.388 -6.745 1.00 . A A . 20 ASP N 1 1
12 9935 1 1 20 ASP O O 1.939 -1.134 -8.264 1.00 . A A . 20 ASP O 1 1
12 9936 1 1 20 ASP OD1 O 0.836 0.879 -9.655 1.00 . A A . 20 ASP OD1 1 1
12 9937 1 1 20 ASP OD2 O 1.013 3.069 -9.289 1.00 . A A . 20 ASP OD2 1 1
12 9938 1 1 21 CYS C C -1.356 -1.024 -7.767 1.00 . A A . 21 CYS C 1 1
12 9939 1 1 21 CYS CA C -0.337 -1.407 -6.692 1.00 . A A . 21 CYS CA 1 1
12 9940 1 1 21 CYS CB C -1.006 -1.691 -5.346 1.00 . A A . 21 CYS CB 1 1
12 9941 1 1 21 CYS H H 0.454 0.342 -5.883 1.00 . A A . 21 CYS H 1 1
12 9942 1 1 21 CYS HA H 0.209 -2.306 -6.979 1.00 . A A . 21 CYS HA 1 1
12 9943 1 1 21 CYS HB2 H -0.384 -1.279 -4.552 1.00 . A A . 21 CYS HB2 1 1
12 9944 1 1 21 CYS HB3 H -1.959 -1.162 -5.311 1.00 . A A . 21 CYS HB3 1 1
12 9945 1 1 21 CYS N N 0.643 -0.339 -6.590 1.00 . A A . 21 CYS N 1 1
12 9946 1 1 21 CYS O O -2.021 -1.889 -8.334 1.00 . A A . 21 CYS O 1 1
12 9947 1 1 21 CYS SG S -1.307 -3.462 -4.996 1.00 . A A . 21 CYS SG 1 1
12 9948 1 1 22 GLY C C -3.821 0.615 -8.551 1.00 . A A . 22 GLY C 1 1
12 9949 1 1 22 GLY CA C -2.372 0.784 -9.012 1.00 . A A . 22 GLY CA 1 1
12 9950 1 1 22 GLY H H -0.901 0.972 -7.550 1.00 . A A . 22 GLY H 1 1
12 9951 1 1 22 GLY HA2 H -2.224 0.257 -9.955 1.00 . A A . 22 GLY HA2 1 1
12 9952 1 1 22 GLY HA3 H -2.167 1.837 -9.200 1.00 . A A . 22 GLY HA3 1 1
12 9953 1 1 22 GLY N N -1.446 0.275 -8.015 1.00 . A A . 22 GLY N 1 1
12 9954 1 1 22 GLY O O -4.432 -0.427 -8.780 1.00 . A A . 22 GLY O 1 1
12 9955 1 1 23 TYR C C -6.378 2.989 -7.634 1.00 . A A . 23 TYR C 1 1
12 9956 1 1 23 TYR CA C -5.695 1.638 -7.413 1.00 . A A . 23 TYR CA 1 1
12 9957 1 1 23 TYR CB C -5.594 1.371 -5.909 1.00 . A A . 23 TYR CB 1 1
12 9958 1 1 23 TYR CD1 C -6.777 -0.848 -5.723 1.00 . A A . 23 TYR CD1 1 1
12 9959 1 1 23 TYR CD2 C -4.497 -0.717 -5.017 1.00 . A A . 23 TYR CD2 1 1
12 9960 1 1 23 TYR CE1 C -6.805 -2.244 -5.373 1.00 . A A . 23 TYR CE1 1 1
12 9961 1 1 23 TYR CE2 C -4.526 -2.113 -4.667 1.00 . A A . 23 TYR CE2 1 1
12 9962 1 1 23 TYR CG C -5.624 -0.113 -5.537 1.00 . A A . 23 TYR CG 1 1
12 9963 1 1 23 TYR CZ C -5.678 -2.808 -4.862 1.00 . A A . 23 TYR CZ 1 1
12 9964 1 1 23 TYR H H -3.825 2.501 -7.726 1.00 . A A . 23 TYR H 1 1
12 9965 1 1 23 TYR HA H -6.240 0.869 -7.960 1.00 . A A . 23 TYR HA 1 1
12 9966 1 1 23 TYR HB2 H -4.670 1.810 -5.534 1.00 . A A . 23 TYR HB2 1 1
12 9967 1 1 23 TYR HB3 H -6.416 1.878 -5.405 1.00 . A A . 23 TYR HB3 1 1
12 9968 1 1 23 TYR HD1 H -7.667 -0.371 -6.134 1.00 . A A . 23 TYR HD1 1 1
12 9969 1 1 23 TYR HD2 H -3.586 -0.136 -4.870 1.00 . A A . 23 TYR HD2 1 1
12 9970 1 1 23 TYR HE1 H -7.710 -2.836 -5.514 1.00 . A A . 23 TYR HE1 1 1
12 9971 1 1 23 TYR HE2 H -3.643 -2.602 -4.254 1.00 . A A . 23 TYR HE2 1 1
12 9972 1 1 23 TYR HH H -5.729 -4.687 -5.359 1.00 . A A . 23 TYR HH 1 1
12 9973 1 1 23 TYR N N -4.329 1.657 -7.908 1.00 . A A . 23 TYR N 1 1
12 9974 1 1 23 TYR O O -5.722 4.029 -7.619 1.00 . A A . 23 TYR O 1 1
12 9975 1 1 23 TYR OH O -5.705 -4.127 -4.531 1.00 . A A . 23 TYR OH 1 1
12 9976 1 1 24 PRO C C -8.700 4.906 -6.759 1.00 . A A . 24 PRO C 1 1
12 9977 1 1 24 PRO CA C -8.500 4.133 -8.064 1.00 . A A . 24 PRO CA 1 1
12 9978 1 1 24 PRO CB C -9.805 3.650 -8.675 1.00 . A A . 24 PRO CB 1 1
12 9979 1 1 24 PRO CD C -8.530 1.712 -7.865 1.00 . A A . 24 PRO CD 1 1
12 9980 1 1 24 PRO CG C -9.898 2.169 -8.343 1.00 . A A . 24 PRO CG 1 1
12 9981 1 1 24 PRO HA H -8.010 4.753 -8.677 1.00 . A A . 24 PRO HA 1 1
12 9982 1 1 24 PRO HB2 H -10.654 4.197 -8.265 1.00 . A A . 24 PRO HB2 1 1
12 9983 1 1 24 PRO HB3 H -9.814 3.810 -9.754 1.00 . A A . 24 PRO HB3 1 1
12 9984 1 1 24 PRO HD2 H -8.588 1.255 -6.877 1.00 . A A . 24 PRO HD2 1 1
12 9985 1 1 24 PRO HD3 H -8.104 0.966 -8.537 1.00 . A A . 24 PRO HD3 1 1
12 9986 1 1 24 PRO HG2 H -10.649 1.998 -7.572 1.00 . A A . 24 PRO HG2 1 1
12 9987 1 1 24 PRO HG3 H -10.206 1.600 -9.220 1.00 . A A . 24 PRO HG3 1 1
12 9988 1 1 24 PRO N N -7.720 2.927 -7.840 1.00 . A A . 24 PRO N 1 1
12 9989 1 1 24 PRO O O -8.046 5.922 -6.529 1.00 . A A . 24 PRO O 1 1
12 9990 1 1 25 HIS C C -8.952 4.490 -3.594 1.00 . A A . 25 HIS C 1 1
12 9991 1 1 25 HIS CA C -9.904 5.027 -4.665 1.00 . A A . 25 HIS CA 1 1
12 9992 1 1 25 HIS CB C -11.377 4.841 -4.295 1.00 . A A . 25 HIS CB 1 1
12 9993 1 1 25 HIS CD2 C -11.046 2.256 -4.090 1.00 . A A . 25 HIS CD2 1 1
12 9994 1 1 25 HIS CE1 C -13.003 1.757 -3.249 1.00 . A A . 25 HIS CE1 1 1
12 9995 1 1 25 HIS CG C -11.751 3.417 -3.961 1.00 . A A . 25 HIS CG 1 1
12 9996 1 1 25 HIS H H -10.136 3.570 -6.136 1.00 . A A . 25 HIS H 1 1
12 9997 1 1 25 HIS HA H -9.726 6.094 -4.795 1.00 . A A . 25 HIS HA 1 1
12 9998 1 1 25 HIS HB2 H -11.609 5.477 -3.441 1.00 . A A . 25 HIS HB2 1 1
12 9999 1 1 25 HIS HB3 H -11.995 5.183 -5.125 1.00 . A A . 25 HIS HB3 1 1
12 10000 1 1 25 HIS HD1 H -13.725 3.702 -3.216 1.00 . A A . 25 HIS HD1 1 1
12 10001 1 1 25 HIS HD2 H -10.033 2.166 -4.482 1.00 . A A . 25 HIS HD2 1 1
12 10002 1 1 25 HIS HE1 H -13.835 1.180 -2.844 1.00 . A A . 25 HIS HE1 1 1
12 10003 1 1 25 HIS HE2 H -11.559 0.286 -3.691 1.00 . A A . 25 HIS HE2 1 1
12 10004 1 1 25 HIS N N -9.608 4.396 -5.940 1.00 . A A . 25 HIS N 1 1
12 10005 1 1 25 HIS ND1 N -12.981 3.070 -3.429 1.00 . A A . 25 HIS ND1 1 1
12 10006 1 1 25 HIS NE2 N -11.804 1.255 -3.659 1.00 . A A . 25 HIS NE2 1 1
12 10007 1 1 25 HIS O O -9.296 3.566 -2.859 1.00 . A A . 25 HIS O 1 1
12 10008 1 1 26 VAL C C -6.870 5.577 -1.334 1.00 . A A . 26 VAL C 1 1
12 10009 1 1 26 VAL CA C -6.768 4.685 -2.574 1.00 . A A . 26 VAL CA 1 1
12 10010 1 1 26 VAL CB C -5.380 4.712 -3.217 1.00 . A A . 26 VAL CB 1 1
12 10011 1 1 26 VAL CG1 C -5.262 3.650 -4.312 1.00 . A A . 26 VAL CG1 1 1
12 10012 1 1 26 VAL CG2 C -5.057 6.104 -3.765 1.00 . A A . 26 VAL CG2 1 1
12 10013 1 1 26 VAL H H -7.500 5.841 -4.144 1.00 . A A . 26 VAL H 1 1
12 10014 1 1 26 VAL HA H -6.986 3.657 -2.285 1.00 . A A . 26 VAL HA 1 1
12 10015 1 1 26 VAL HB H -4.647 4.479 -2.444 1.00 . A A . 26 VAL HB 1 1
12 10016 1 1 26 VAL HG11 H -6.040 3.810 -5.059 1.00 . A A . 26 VAL HG11 1 1
12 10017 1 1 26 VAL HG12 H -4.283 3.724 -4.786 1.00 . A A . 26 VAL HG12 1 1
12 10018 1 1 26 VAL HG13 H -5.379 2.660 -3.872 1.00 . A A . 26 VAL HG13 1 1
12 10019 1 1 26 VAL HG21 H -5.485 6.861 -3.109 1.00 . A A . 26 VAL HG21 1 1
12 10020 1 1 26 VAL HG22 H -3.976 6.234 -3.813 1.00 . A A . 26 VAL HG22 1 1
12 10021 1 1 26 VAL HG23 H -5.480 6.208 -4.764 1.00 . A A . 26 VAL HG23 1 1
12 10022 1 1 26 VAL N N -7.772 5.091 -3.542 1.00 . A A . 26 VAL N 1 1
12 10023 1 1 26 VAL O O -7.020 6.792 -1.450 1.00 . A A . 26 VAL O 1 1
12 10024 1 1 27 THR C C -6.079 4.922 2.169 1.00 . A A . 27 THR C 1 1
12 10025 1 1 27 THR CA C -6.866 5.658 1.083 1.00 . A A . 27 THR CA 1 1
12 10026 1 1 27 THR CB C -8.345 5.846 1.426 1.00 . A A . 27 THR CB 1 1
12 10027 1 1 27 THR CG2 C -9.237 5.854 0.183 1.00 . A A . 27 THR CG2 1 1
12 10028 1 1 27 THR H H -6.662 3.949 -0.091 1.00 . A A . 27 THR H 1 1
12 10029 1 1 27 THR HA H -6.396 6.633 0.952 1.00 . A A . 27 THR HA 1 1
12 10030 1 1 27 THR HB H -8.495 6.748 2.019 1.00 . A A . 27 THR HB 1 1
12 10031 1 1 27 THR HG1 H -9.590 4.750 2.545 1.00 . A A . 27 THR HG1 1 1
12 10032 1 1 27 THR HG21 H -9.012 4.982 -0.432 1.00 . A A . 27 THR HG21 1 1
12 10033 1 1 27 THR HG22 H -10.284 5.824 0.487 1.00 . A A . 27 THR HG22 1 1
12 10034 1 1 27 THR HG23 H -9.052 6.762 -0.392 1.00 . A A . 27 THR HG23 1 1
12 10035 1 1 27 THR N N -6.784 4.938 -0.177 1.00 . A A . 27 THR N 1 1
12 10036 1 1 27 THR O O -5.623 3.800 1.958 1.00 . A A . 27 THR O 1 1
12 10037 1 1 27 THR OG1 O -8.700 4.642 2.101 1.00 . A A . 27 THR OG1 1 1
12 10038 1 1 28 PRO C C -6.047 3.941 5.148 1.00 . A A . 28 PRO C 1 1
12 10039 1 1 28 PRO CA C -5.217 5.026 4.459 1.00 . A A . 28 PRO CA 1 1
12 10040 1 1 28 PRO CB C -4.901 6.200 5.370 1.00 . A A . 28 PRO CB 1 1
12 10041 1 1 28 PRO CD C -6.467 6.934 3.625 1.00 . A A . 28 PRO CD 1 1
12 10042 1 1 28 PRO CG C -5.855 7.312 4.964 1.00 . A A . 28 PRO CG 1 1
12 10043 1 1 28 PRO HA H -4.386 4.571 4.138 1.00 . A A . 28 PRO HA 1 1
12 10044 1 1 28 PRO HB2 H -5.039 5.931 6.417 1.00 . A A . 28 PRO HB2 1 1
12 10045 1 1 28 PRO HB3 H -3.864 6.515 5.256 1.00 . A A . 28 PRO HB3 1 1
12 10046 1 1 28 PRO HD2 H -7.556 6.926 3.675 1.00 . A A . 28 PRO HD2 1 1
12 10047 1 1 28 PRO HD3 H -6.189 7.645 2.848 1.00 . A A . 28 PRO HD3 1 1
12 10048 1 1 28 PRO HG2 H -6.633 7.441 5.717 1.00 . A A . 28 PRO HG2 1 1
12 10049 1 1 28 PRO HG3 H -5.325 8.261 4.887 1.00 . A A . 28 PRO HG3 1 1
12 10050 1 1 28 PRO N N -5.940 5.603 3.339 1.00 . A A . 28 PRO N 1 1
12 10051 1 1 28 PRO O O -6.049 3.841 6.374 1.00 . A A . 28 PRO O 1 1
12 10052 1 1 29 LYS C C -8.186 1.318 3.674 1.00 . A A . 29 LYS C 1 1
12 10053 1 1 29 LYS CA C -7.564 2.082 4.845 1.00 . A A . 29 LYS CA 1 1
12 10054 1 1 29 LYS CB C -8.592 2.630 5.837 1.00 . A A . 29 LYS CB 1 1
12 10055 1 1 29 LYS CD C -10.088 0.656 6.312 1.00 . A A . 29 LYS CD 1 1
12 10056 1 1 29 LYS CE C -10.311 -0.550 7.227 1.00 . A A . 29 LYS CE 1 1
12 10057 1 1 29 LYS CG C -8.987 1.565 6.862 1.00 . A A . 29 LYS CG 1 1
12 10058 1 1 29 LYS H H -6.725 3.244 3.334 1.00 . A A . 29 LYS H 1 1
12 10059 1 1 29 LYS HA H -6.916 1.401 5.396 1.00 . A A . 29 LYS HA 1 1
12 10060 1 1 29 LYS HB2 H -8.181 3.499 6.350 1.00 . A A . 29 LYS HB2 1 1
12 10061 1 1 29 LYS HB3 H -9.478 2.968 5.299 1.00 . A A . 29 LYS HB3 1 1
12 10062 1 1 29 LYS HD2 H -11.016 1.220 6.216 1.00 . A A . 29 LYS HD2 1 1
12 10063 1 1 29 LYS HD3 H -9.817 0.314 5.314 1.00 . A A . 29 LYS HD3 1 1
12 10064 1 1 29 LYS HE2 H -9.511 -0.606 7.966 1.00 . A A . 29 LYS HE2 1 1
12 10065 1 1 29 LYS HE3 H -11.245 -0.430 7.777 1.00 . A A . 29 LYS HE3 1 1
12 10066 1 1 29 LYS HG2 H -8.114 0.967 7.125 1.00 . A A . 29 LYS HG2 1 1
12 10067 1 1 29 LYS HG3 H -9.331 2.046 7.778 1.00 . A A . 29 LYS HG3 1 1
12 10068 1 1 29 LYS HZ1 H -9.714 -1.731 5.669 1.00 . A A . 29 LYS HZ1 1 1
12 10069 1 1 29 LYS HZ2 H -10.092 -2.571 7.018 1.00 . A A . 29 LYS HZ2 1 1
12 10070 1 1 29 LYS HZ3 H -11.278 -1.944 6.087 1.00 . A A . 29 LYS HZ3 1 1
12 10071 1 1 29 LYS N N -6.732 3.156 4.330 1.00 . A A . 29 LYS N 1 1
12 10072 1 1 29 LYS NZ N -10.352 -1.800 6.436 1.00 . A A . 29 LYS NZ 1 1
12 10073 1 1 29 LYS O O -8.172 0.088 3.654 1.00 . A A . 29 LYS O 1 1
12 10074 1 1 30 GLU C C -8.283 0.865 0.646 1.00 . A A . 30 GLU C 1 1
12 10075 1 1 30 GLU CA C -9.343 1.488 1.557 1.00 . A A . 30 GLU CA 1 1
12 10076 1 1 30 GLU CB C -10.175 2.524 0.799 1.00 . A A . 30 GLU CB 1 1
12 10077 1 1 30 GLU CD C -12.217 2.362 -0.671 1.00 . A A . 30 GLU CD 1 1
12 10078 1 1 30 GLU CG C -10.763 1.926 -0.480 1.00 . A A . 30 GLU CG 1 1
12 10079 1 1 30 GLU H H -8.724 3.078 2.752 1.00 . A A . 30 GLU H 1 1
12 10080 1 1 30 GLU HA H -10.003 0.711 1.942 1.00 . A A . 30 GLU HA 1 1
12 10081 1 1 30 GLU HB2 H -10.980 2.887 1.439 1.00 . A A . 30 GLU HB2 1 1
12 10082 1 1 30 GLU HB3 H -9.554 3.384 0.551 1.00 . A A . 30 GLU HB3 1 1
12 10083 1 1 30 GLU HG2 H -10.170 2.240 -1.339 1.00 . A A . 30 GLU HG2 1 1
12 10084 1 1 30 GLU HG3 H -10.709 0.838 -0.436 1.00 . A A . 30 GLU HG3 1 1
12 10085 1 1 30 GLU N N -8.717 2.078 2.728 1.00 . A A . 30 GLU N 1 1
12 10086 1 1 30 GLU O O -8.485 -0.221 0.105 1.00 . A A . 30 GLU O 1 1
12 10087 1 1 30 GLU OE1 O -12.417 3.562 -0.958 1.00 . A A . 30 GLU OE1 1 1
12 10088 1 1 30 GLU OE2 O -13.096 1.485 -0.526 1.00 . A A . 30 GLU OE2 1 1
12 10089 1 1 31 CYS C C -5.439 -0.098 0.355 1.00 . A A . 31 CYS C 1 1
12 10090 1 1 31 CYS CA C -6.083 1.109 -0.330 1.00 . A A . 31 CYS CA 1 1
12 10091 1 1 31 CYS CB C -5.067 2.218 -0.609 1.00 . A A . 31 CYS CB 1 1
12 10092 1 1 31 CYS H H -7.018 2.461 0.950 1.00 . A A . 31 CYS H 1 1
12 10093 1 1 31 CYS HA H -6.522 0.822 -1.286 1.00 . A A . 31 CYS HA 1 1
12 10094 1 1 31 CYS HB2 H -5.423 2.816 -1.447 1.00 . A A . 31 CYS HB2 1 1
12 10095 1 1 31 CYS HB3 H -5.023 2.877 0.258 1.00 . A A . 31 CYS HB3 1 1
12 10096 1 1 31 CYS N N -7.175 1.578 0.506 1.00 . A A . 31 CYS N 1 1
12 10097 1 1 31 CYS O O -4.956 -1.011 -0.313 1.00 . A A . 31 CYS O 1 1
12 10098 1 1 31 CYS SG S -3.375 1.631 -0.984 1.00 . A A . 31 CYS SG 1 1
12 10099 1 1 32 ASN C C -5.949 -2.193 2.745 1.00 . A A . 32 ASN C 1 1
12 10100 1 1 32 ASN CA C -4.874 -1.141 2.463 1.00 . A A . 32 ASN CA 1 1
12 10101 1 1 32 ASN CB C -4.351 -0.628 3.806 1.00 . A A . 32 ASN CB 1 1
12 10102 1 1 32 ASN CG C -5.060 -1.320 4.971 1.00 . A A . 32 ASN CG 1 1
12 10103 1 1 32 ASN H H -5.846 0.684 2.215 1.00 . A A . 32 ASN H 1 1
12 10104 1 1 32 ASN HA H -4.058 -1.532 1.855 1.00 . A A . 32 ASN HA 1 1
12 10105 1 1 32 ASN HB2 H -3.277 -0.804 3.873 1.00 . A A . 32 ASN HB2 1 1
12 10106 1 1 32 ASN HB3 H -4.502 0.449 3.872 1.00 . A A . 32 ASN HB3 1 1
12 10107 1 1 32 ASN HD21 H -6.748 -0.317 4.478 1.00 . A A . 32 ASN HD21 1 1
12 10108 1 1 32 ASN HD22 H -6.887 -1.374 5.843 1.00 . A A . 32 ASN HD22 1 1
12 10109 1 1 32 ASN N N -5.452 -0.062 1.680 1.00 . A A . 32 ASN N 1 1
12 10110 1 1 32 ASN ND2 N -6.337 -0.975 5.109 1.00 . A A . 32 ASN ND2 1 1
12 10111 1 1 32 ASN O O -5.672 -3.218 3.366 1.00 . A A . 32 ASN O 1 1
12 10112 1 1 32 ASN OD1 O -4.486 -2.115 5.698 1.00 . A A . 32 ASN OD1 1 1
12 10113 1 1 33 ASN C C -8.464 -3.652 1.207 1.00 . A A . 33 ASN C 1 1
12 10114 1 1 33 ASN CA C -8.271 -2.810 2.469 1.00 . A A . 33 ASN CA 1 1
12 10115 1 1 33 ASN CB C -9.568 -2.040 2.727 1.00 . A A . 33 ASN CB 1 1
12 10116 1 1 33 ASN CG C -10.782 -2.968 2.649 1.00 . A A . 33 ASN CG 1 1
12 10117 1 1 33 ASN H H -7.371 -1.066 1.772 1.00 . A A . 33 ASN H 1 1
12 10118 1 1 33 ASN HA H -8.003 -3.414 3.336 1.00 . A A . 33 ASN HA 1 1
12 10119 1 1 33 ASN HB2 H -9.527 -1.570 3.709 1.00 . A A . 33 ASN HB2 1 1
12 10120 1 1 33 ASN HB3 H -9.671 -1.239 1.994 1.00 . A A . 33 ASN HB3 1 1
12 10121 1 1 33 ASN HD21 H -11.977 -1.339 2.776 1.00 . A A . 33 ASN HD21 1 1
12 10122 1 1 33 ASN HD22 H -12.803 -2.856 2.652 1.00 . A A . 33 ASN HD22 1 1
12 10123 1 1 33 ASN N N -7.154 -1.902 2.276 1.00 . A A . 33 ASN N 1 1
12 10124 1 1 33 ASN ND2 N -11.951 -2.336 2.696 1.00 . A A . 33 ASN ND2 1 1
12 10125 1 1 33 ASN O O -8.717 -4.853 1.290 1.00 . A A . 33 ASN O 1 1
12 10126 1 1 33 ASN OD1 O -10.665 -4.179 2.553 1.00 . A A . 33 ASN OD1 1 1
12 10127 1 1 34 ARG C C -7.503 -4.822 -1.326 1.00 . A A . 34 ARG C 1 1
12 10128 1 1 34 ARG CA C -8.494 -3.662 -1.212 1.00 . A A . 34 ARG CA 1 1
12 10129 1 1 34 ARG CB C -8.270 -2.693 -2.375 1.00 . A A . 34 ARG CB 1 1
12 10130 1 1 34 ARG CD C -8.914 -4.373 -4.142 1.00 . A A . 34 ARG CD 1 1
12 10131 1 1 34 ARG CG C -9.218 -3.001 -3.535 1.00 . A A . 34 ARG CG 1 1
12 10132 1 1 34 ARG CZ C -9.392 -5.540 -6.291 1.00 . A A . 34 ARG CZ 1 1
12 10133 1 1 34 ARG H H -8.131 -2.012 0.008 1.00 . A A . 34 ARG H 1 1
12 10134 1 1 34 ARG HA H -9.522 -4.022 -1.212 1.00 . A A . 34 ARG HA 1 1
12 10135 1 1 34 ARG HB2 H -8.427 -1.669 -2.035 1.00 . A A . 34 ARG HB2 1 1
12 10136 1 1 34 ARG HB3 H -7.237 -2.761 -2.716 1.00 . A A . 34 ARG HB3 1 1
12 10137 1 1 34 ARG HD2 H -7.836 -4.514 -4.220 1.00 . A A . 34 ARG HD2 1 1
12 10138 1 1 34 ARG HD3 H -9.292 -5.160 -3.491 1.00 . A A . 34 ARG HD3 1 1
12 10139 1 1 34 ARG HE H -10.098 -3.721 -5.801 1.00 . A A . 34 ARG HE 1 1
12 10140 1 1 34 ARG HG2 H -10.250 -2.977 -3.184 1.00 . A A . 34 ARG HG2 1 1
12 10141 1 1 34 ARG HG3 H -9.124 -2.232 -4.301 1.00 . A A . 34 ARG HG3 1 1
12 10142 1 1 34 ARG HH11 H -8.198 -6.575 -5.010 1.00 . A A . 34 ARG HH11 1 1
12 10143 1 1 34 ARG HH12 H -8.539 -7.374 -6.508 1.00 . A A . 34 ARG HH12 1 1
12 10144 1 1 34 ARG HH21 H -10.549 -4.774 -7.778 1.00 . A A . 34 ARG HH21 1 1
12 10145 1 1 34 ARG HH22 H -9.885 -6.343 -8.093 1.00 . A A . 34 ARG HH22 1 1
12 10146 1 1 34 ARG N N -8.337 -2.989 0.067 1.00 . A A . 34 ARG N 1 1
12 10147 1 1 34 ARG NE N -9.535 -4.483 -5.481 1.00 . A A . 34 ARG NE 1 1
12 10148 1 1 34 ARG NH1 N -8.647 -6.585 -5.904 1.00 . A A . 34 ARG NH1 1 1
12 10149 1 1 34 ARG NH2 N -9.993 -5.554 -7.489 1.00 . A A . 34 ARG NH2 1 1
12 10150 1 1 34 ARG O O -7.778 -5.814 -2.000 1.00 . A A . 34 ARG O 1 1
12 10151 1 1 35 GLY C C -4.005 -5.105 -1.159 1.00 . A A . 35 GLY C 1 1
12 10152 1 1 35 GLY CA C -5.338 -5.681 -0.676 1.00 . A A . 35 GLY CA 1 1
12 10153 1 1 35 GLY H H -6.154 -3.850 -0.112 1.00 . A A . 35 GLY H 1 1
12 10154 1 1 35 GLY HA2 H -5.642 -6.499 -1.329 1.00 . A A . 35 GLY HA2 1 1
12 10155 1 1 35 GLY HA3 H -5.217 -6.099 0.323 1.00 . A A . 35 GLY HA3 1 1
12 10156 1 1 35 GLY N N -6.371 -4.660 -0.658 1.00 . A A . 35 GLY N 1 1
12 10157 1 1 35 GLY O O -3.593 -5.350 -2.292 1.00 . A A . 35 GLY O 1 1
12 10158 1 1 36 CYS C C -1.736 -2.753 0.520 1.00 . A A . 36 CYS C 1 1
12 10159 1 1 36 CYS CA C -2.091 -3.738 -0.596 1.00 . A A . 36 CYS CA 1 1
12 10160 1 1 36 CYS CB C -2.118 -3.060 -1.968 1.00 . A A . 36 CYS CB 1 1
12 10161 1 1 36 CYS H H -3.711 -4.157 0.644 1.00 . A A . 36 CYS H 1 1
12 10162 1 1 36 CYS HA H -1.360 -4.545 -0.647 1.00 . A A . 36 CYS HA 1 1
12 10163 1 1 36 CYS HB2 H -3.099 -3.217 -2.416 1.00 . A A . 36 CYS HB2 1 1
12 10164 1 1 36 CYS HB3 H -1.999 -1.986 -1.829 1.00 . A A . 36 CYS HB3 1 1
12 10165 1 1 36 CYS N N -3.368 -4.351 -0.275 1.00 . A A . 36 CYS N 1 1
12 10166 1 1 36 CYS O O -2.253 -2.857 1.631 1.00 . A A . 36 CYS O 1 1
12 10167 1 1 36 CYS SG S -0.838 -3.645 -3.138 1.00 . A A . 36 CYS SG 1 1
12 10168 1 1 37 CYS C C -0.784 0.562 0.591 1.00 . A A . 37 CYS C 1 1
12 10169 1 1 37 CYS CA C -0.426 -0.819 1.145 1.00 . A A . 37 CYS CA 1 1
12 10170 1 1 37 CYS CB C 1.067 -0.939 1.458 1.00 . A A . 37 CYS CB 1 1
12 10171 1 1 37 CYS H H -0.441 -1.744 -0.721 1.00 . A A . 37 CYS H 1 1
12 10172 1 1 37 CYS HA H -0.969 -1.017 2.069 1.00 . A A . 37 CYS HA 1 1
12 10173 1 1 37 CYS HB2 H 1.578 -1.327 0.577 1.00 . A A . 37 CYS HB2 1 1
12 10174 1 1 37 CYS HB3 H 1.466 0.058 1.644 1.00 . A A . 37 CYS HB3 1 1
12 10175 1 1 37 CYS N N -0.856 -1.821 0.185 1.00 . A A . 37 CYS N 1 1
12 10176 1 1 37 CYS O O -0.854 0.749 -0.622 1.00 . A A . 37 CYS O 1 1
12 10177 1 1 37 CYS SG S 1.468 -2.008 2.888 1.00 . A A . 37 CYS SG 1 1
12 10178 1 1 38 PHE C C -0.288 3.845 1.604 1.00 . A A . 38 PHE C 1 1
12 10179 1 1 38 PHE CA C -1.350 2.852 1.126 1.00 . A A . 38 PHE CA 1 1
12 10180 1 1 38 PHE CB C -2.681 3.180 1.806 1.00 . A A . 38 PHE CB 1 1
12 10181 1 1 38 PHE CD1 C -3.737 5.057 0.529 1.00 . A A . 38 PHE CD1 1 1
12 10182 1 1 38 PHE CD2 C -2.864 5.524 2.667 1.00 . A A . 38 PHE CD2 1 1
12 10183 1 1 38 PHE CE1 C -4.135 6.413 0.395 1.00 . A A . 38 PHE CE1 1 1
12 10184 1 1 38 PHE CE2 C -3.262 6.881 2.533 1.00 . A A . 38 PHE CE2 1 1
12 10185 1 1 38 PHE CG C -3.110 4.641 1.662 1.00 . A A . 38 PHE CG 1 1
12 10186 1 1 38 PHE CZ C -3.889 7.297 1.400 1.00 . A A . 38 PHE CZ 1 1
12 10187 1 1 38 PHE H H -0.942 1.334 2.493 1.00 . A A . 38 PHE H 1 1
12 10188 1 1 38 PHE HA H -1.406 2.878 0.038 1.00 . A A . 38 PHE HA 1 1
12 10189 1 1 38 PHE HB2 H -3.458 2.540 1.388 1.00 . A A . 38 PHE HB2 1 1
12 10190 1 1 38 PHE HB3 H -2.605 2.937 2.866 1.00 . A A . 38 PHE HB3 1 1
12 10191 1 1 38 PHE HD1 H -3.933 4.349 -0.276 1.00 . A A . 38 PHE HD1 1 1
12 10192 1 1 38 PHE HD2 H -2.362 5.191 3.575 1.00 . A A . 38 PHE HD2 1 1
12 10193 1 1 38 PHE HE1 H -4.637 6.747 -0.513 1.00 . A A . 38 PHE HE1 1 1
12 10194 1 1 38 PHE HE2 H -3.066 7.589 3.338 1.00 . A A . 38 PHE HE2 1 1
12 10195 1 1 38 PHE HZ H -4.195 8.338 1.297 1.00 . A A . 38 PHE HZ 1 1
12 10196 1 1 38 PHE N N -1.001 1.494 1.508 1.00 . A A . 38 PHE N 1 1
12 10197 1 1 38 PHE O O 0.635 3.473 2.326 1.00 . A A . 38 PHE O 1 1
12 10198 1 1 39 ASP C C 0.029 7.461 0.927 1.00 . A A . 39 ASP C 1 1
12 10199 1 1 39 ASP CA C 0.476 6.139 1.556 1.00 . A A . 39 ASP CA 1 1
12 10200 1 1 39 ASP CB C 1.887 5.829 1.051 1.00 . A A . 39 ASP CB 1 1
12 10201 1 1 39 ASP CG C 2.942 6.884 1.392 1.00 . A A . 39 ASP CG 1 1
12 10202 1 1 39 ASP H H -1.210 5.384 0.593 1.00 . A A . 39 ASP H 1 1
12 10203 1 1 39 ASP HA H 0.453 6.167 2.645 1.00 . A A . 39 ASP HA 1 1
12 10204 1 1 39 ASP HB2 H 2.204 4.873 1.468 1.00 . A A . 39 ASP HB2 1 1
12 10205 1 1 39 ASP HB3 H 1.851 5.709 -0.031 1.00 . A A . 39 ASP HB3 1 1
12 10206 1 1 39 ASP N N -0.456 5.090 1.180 1.00 . A A . 39 ASP N 1 1
12 10207 1 1 39 ASP O O -0.486 7.478 -0.190 1.00 . A A . 39 ASP O 1 1
12 10208 1 1 39 ASP OD1 O 3.342 6.926 2.575 1.00 . A A . 39 ASP OD1 1 1
12 10209 1 1 39 ASP OD2 O 3.324 7.625 0.460 1.00 . A A . 39 ASP OD2 1 1
12 10210 1 1 40 SER C C 0.964 10.868 1.553 1.00 . A A . 40 SER C 1 1
12 10211 1 1 40 SER CA C -0.131 9.858 1.201 1.00 . A A . 40 SER CA 1 1
12 10212 1 1 40 SER CB C -1.469 10.297 1.799 1.00 . A A . 40 SER CB 1 1
12 10213 1 1 40 SER H H 0.663 8.513 2.579 1.00 . A A . 40 SER H 1 1
12 10214 1 1 40 SER HA H -0.230 9.763 0.120 1.00 . A A . 40 SER HA 1 1
12 10215 1 1 40 SER HB2 H -1.778 11.239 1.344 1.00 . A A . 40 SER HB2 1 1
12 10216 1 1 40 SER HB3 H -2.234 9.560 1.555 1.00 . A A . 40 SER HB3 1 1
12 10217 1 1 40 SER HG H -1.399 9.559 3.658 1.00 . A A . 40 SER HG 1 1
12 10218 1 1 40 SER N N 0.244 8.536 1.672 1.00 . A A . 40 SER N 1 1
12 10219 1 1 40 SER O O 0.742 12.076 1.490 1.00 . A A . 40 SER O 1 1
12 10220 1 1 40 SER OG O -1.397 10.455 3.213 1.00 . A A . 40 SER OG 1 1
12 10221 1 1 41 ARG C C 3.657 12.057 1.096 1.00 . A A . 41 ARG C 1 1
12 10222 1 1 41 ARG CA C 3.251 11.175 2.278 1.00 . A A . 41 ARG CA 1 1
12 10223 1 1 41 ARG CB C 4.450 10.328 2.710 1.00 . A A . 41 ARG CB 1 1
12 10224 1 1 41 ARG CD C 5.805 9.962 4.805 1.00 . A A . 41 ARG CD 1 1
12 10225 1 1 41 ARG CG C 5.214 11.002 3.852 1.00 . A A . 41 ARG CG 1 1
12 10226 1 1 41 ARG CZ C 7.552 9.985 6.582 1.00 . A A . 41 ARG CZ 1 1
12 10227 1 1 41 ARG H H 2.293 9.351 1.965 1.00 . A A . 41 ARG H 1 1
12 10228 1 1 41 ARG HA H 2.893 11.778 3.113 1.00 . A A . 41 ARG HA 1 1
12 10229 1 1 41 ARG HB2 H 4.109 9.343 3.028 1.00 . A A . 41 ARG HB2 1 1
12 10230 1 1 41 ARG HB3 H 5.117 10.176 1.861 1.00 . A A . 41 ARG HB3 1 1
12 10231 1 1 41 ARG HD2 H 5.004 9.415 5.303 1.00 . A A . 41 ARG HD2 1 1
12 10232 1 1 41 ARG HD3 H 6.387 9.231 4.243 1.00 . A A . 41 ARG HD3 1 1
12 10233 1 1 41 ARG HE H 6.576 11.616 5.921 1.00 . A A . 41 ARG HE 1 1
12 10234 1 1 41 ARG HG2 H 6.012 11.622 3.444 1.00 . A A . 41 ARG HG2 1 1
12 10235 1 1 41 ARG HG3 H 4.544 11.665 4.401 1.00 . A A . 41 ARG HG3 1 1
12 10236 1 1 41 ARG HH11 H 7.154 8.147 5.807 1.00 . A A . 41 ARG HH11 1 1
12 10237 1 1 41 ARG HH12 H 8.366 8.180 7.044 1.00 . A A . 41 ARG HH12 1 1
12 10238 1 1 41 ARG HH21 H 8.175 11.660 7.553 1.00 . A A . 41 ARG HH21 1 1
12 10239 1 1 41 ARG HH22 H 8.951 10.191 8.043 1.00 . A A . 41 ARG HH22 1 1
12 10240 1 1 41 ARG N N 2.121 10.335 1.916 1.00 . A A . 41 ARG N 1 1
12 10241 1 1 41 ARG NE N 6.664 10.626 5.810 1.00 . A A . 41 ARG NE 1 1
12 10242 1 1 41 ARG NH1 N 7.704 8.658 6.468 1.00 . A A . 41 ARG NH1 1 1
12 10243 1 1 41 ARG NH2 N 8.288 10.670 7.467 1.00 . A A . 41 ARG NH2 1 1
12 10244 1 1 41 ARG O O 4.074 13.199 1.283 1.00 . A A . 41 ARG O 1 1
12 10245 1 1 42 ILE C C 3.081 11.634 -2.485 1.00 . A A . 42 ILE C 1 1
12 10246 1 1 42 ILE CA C 3.868 12.214 -1.308 1.00 . A A . 42 ILE CA 1 1
12 10247 1 1 42 ILE CB C 5.384 12.208 -1.519 1.00 . A A . 42 ILE CB 1 1
12 10248 1 1 42 ILE CD1 C 5.493 9.694 -1.364 1.00 . A A . 42 ILE CD1 1 1
12 10249 1 1 42 ILE CG1 C 6.031 11.015 -0.813 1.00 . A A . 42 ILE CG1 1 1
12 10250 1 1 42 ILE CG2 C 6.004 13.538 -1.084 1.00 . A A . 42 ILE CG2 1 1
12 10251 1 1 42 ILE H H 3.181 10.564 -0.239 1.00 . A A . 42 ILE H 1 1
12 10252 1 1 42 ILE HA H 3.567 13.253 -1.169 1.00 . A A . 42 ILE HA 1 1
12 10253 1 1 42 ILE HB H 5.579 12.096 -2.586 1.00 . A A . 42 ILE HB 1 1
12 10254 1 1 42 ILE HD11 H 5.267 9.807 -2.425 1.00 . A A . 42 ILE HD11 1 1
12 10255 1 1 42 ILE HD12 H 6.243 8.913 -1.234 1.00 . A A . 42 ILE HD12 1 1
12 10256 1 1 42 ILE HD13 H 4.585 9.419 -0.827 1.00 . A A . 42 ILE HD13 1 1
12 10257 1 1 42 ILE HG12 H 7.113 11.054 -0.943 1.00 . A A . 42 ILE HG12 1 1
12 10258 1 1 42 ILE HG13 H 5.836 11.073 0.258 1.00 . A A . 42 ILE HG13 1 1
12 10259 1 1 42 ILE HG21 H 5.353 14.020 -0.355 1.00 . A A . 42 ILE HG21 1 1
12 10260 1 1 42 ILE HG22 H 6.980 13.354 -0.635 1.00 . A A . 42 ILE HG22 1 1
12 10261 1 1 42 ILE HG23 H 6.120 14.186 -1.953 1.00 . A A . 42 ILE HG23 1 1
12 10262 1 1 42 ILE N N 3.521 11.493 -0.096 1.00 . A A . 42 ILE N 1 1
12 10263 1 1 42 ILE O O 3.026 10.418 -2.660 1.00 . A A . 42 ILE O 1 1
12 10264 1 1 43 PRO C C 2.602 11.702 -5.584 1.00 . A A . 43 PRO C 1 1
12 10265 1 1 43 PRO CA C 1.694 12.148 -4.436 1.00 . A A . 43 PRO CA 1 1
12 10266 1 1 43 PRO CB C 0.847 13.361 -4.786 1.00 . A A . 43 PRO CB 1 1
12 10267 1 1 43 PRO CD C 2.519 14.004 -3.104 1.00 . A A . 43 PRO CD 1 1
12 10268 1 1 43 PRO CG C 1.518 14.546 -4.111 1.00 . A A . 43 PRO CG 1 1
12 10269 1 1 43 PRO HA H 1.129 11.354 -4.210 1.00 . A A . 43 PRO HA 1 1
12 10270 1 1 43 PRO HB2 H 0.795 13.503 -5.865 1.00 . A A . 43 PRO HB2 1 1
12 10271 1 1 43 PRO HB3 H -0.177 13.238 -4.432 1.00 . A A . 43 PRO HB3 1 1
12 10272 1 1 43 PRO HD2 H 3.519 14.396 -3.289 1.00 . A A . 43 PRO HD2 1 1
12 10273 1 1 43 PRO HD3 H 2.249 14.287 -2.086 1.00 . A A . 43 PRO HD3 1 1
12 10274 1 1 43 PRO HG2 H 2.019 15.172 -4.849 1.00 . A A . 43 PRO HG2 1 1
12 10275 1 1 43 PRO HG3 H 0.777 15.172 -3.614 1.00 . A A . 43 PRO HG3 1 1
12 10276 1 1 43 PRO N N 2.475 12.556 -3.281 1.00 . A A . 43 PRO N 1 1
12 10277 1 1 43 PRO O O 2.269 10.775 -6.320 1.00 . A A . 43 PRO O 1 1
12 10278 1 1 44 GLY C C 4.803 10.558 -6.951 1.00 . A A . 44 GLY C 1 1
12 10279 1 1 44 GLY CA C 4.691 12.070 -6.746 1.00 . A A . 44 GLY CA 1 1
12 10280 1 1 44 GLY H H 3.996 13.137 -5.098 1.00 . A A . 44 GLY H 1 1
12 10281 1 1 44 GLY HA2 H 5.667 12.478 -6.484 1.00 . A A . 44 GLY HA2 1 1
12 10282 1 1 44 GLY HA3 H 4.387 12.546 -7.678 1.00 . A A . 44 GLY HA3 1 1
12 10283 1 1 44 GLY N N 3.732 12.384 -5.700 1.00 . A A . 44 GLY N 1 1
12 10284 1 1 44 GLY O O 4.855 10.084 -8.085 1.00 . A A . 44 GLY O 1 1
12 10285 1 1 45 VAL C C 3.537 7.784 -5.841 1.00 . A A . 45 VAL C 1 1
12 10286 1 1 45 VAL CA C 4.940 8.394 -5.880 1.00 . A A . 45 VAL CA 1 1
12 10287 1 1 45 VAL CB C 5.839 7.900 -4.745 1.00 . A A . 45 VAL CB 1 1
12 10288 1 1 45 VAL CG1 C 6.956 8.904 -4.454 1.00 . A A . 45 VAL CG1 1 1
12 10289 1 1 45 VAL CG2 C 5.021 7.608 -3.485 1.00 . A A . 45 VAL CG2 1 1
12 10290 1 1 45 VAL H H 4.792 10.236 -4.918 1.00 . A A . 45 VAL H 1 1
12 10291 1 1 45 VAL HA H 5.412 8.126 -6.826 1.00 . A A . 45 VAL HA 1 1
12 10292 1 1 45 VAL HB H 6.303 6.967 -5.067 1.00 . A A . 45 VAL HB 1 1
12 10293 1 1 45 VAL HG11 H 6.858 9.760 -5.121 1.00 . A A . 45 VAL HG11 1 1
12 10294 1 1 45 VAL HG12 H 6.883 9.239 -3.419 1.00 . A A . 45 VAL HG12 1 1
12 10295 1 1 45 VAL HG13 H 7.924 8.428 -4.614 1.00 . A A . 45 VAL HG13 1 1
12 10296 1 1 45 VAL HG21 H 4.254 8.373 -3.365 1.00 . A A . 45 VAL HG21 1 1
12 10297 1 1 45 VAL HG22 H 4.548 6.631 -3.577 1.00 . A A . 45 VAL HG22 1 1
12 10298 1 1 45 VAL HG23 H 5.679 7.613 -2.616 1.00 . A A . 45 VAL HG23 1 1
12 10299 1 1 45 VAL N N 4.836 9.843 -5.837 1.00 . A A . 45 VAL N 1 1
12 10300 1 1 45 VAL O O 2.554 8.494 -5.639 1.00 . A A . 45 VAL O 1 1
12 10301 1 1 46 PRO C C 1.696 5.567 -4.603 1.00 . A A . 46 PRO C 1 1
12 10302 1 1 46 PRO CA C 2.223 5.727 -6.030 1.00 . A A . 46 PRO CA 1 1
12 10303 1 1 46 PRO CB C 2.514 4.398 -6.708 1.00 . A A . 46 PRO CB 1 1
12 10304 1 1 46 PRO CD C 4.634 5.567 -6.284 1.00 . A A . 46 PRO CD 1 1
12 10305 1 1 46 PRO CG C 4.024 4.225 -6.656 1.00 . A A . 46 PRO CG 1 1
12 10306 1 1 46 PRO HA H 1.526 6.249 -6.522 1.00 . A A . 46 PRO HA 1 1
12 10307 1 1 46 PRO HB2 H 2.009 3.579 -6.195 1.00 . A A . 46 PRO HB2 1 1
12 10308 1 1 46 PRO HB3 H 2.157 4.398 -7.738 1.00 . A A . 46 PRO HB3 1 1
12 10309 1 1 46 PRO HD2 H 5.263 5.484 -5.397 1.00 . A A . 46 PRO HD2 1 1
12 10310 1 1 46 PRO HD3 H 5.263 5.952 -7.086 1.00 . A A . 46 PRO HD3 1 1
12 10311 1 1 46 PRO HG2 H 4.296 3.466 -5.923 1.00 . A A . 46 PRO HG2 1 1
12 10312 1 1 46 PRO HG3 H 4.403 3.888 -7.620 1.00 . A A . 46 PRO HG3 1 1
12 10313 1 1 46 PRO N N 3.489 6.440 -6.042 1.00 . A A . 46 PRO N 1 1
12 10314 1 1 46 PRO O O 2.044 4.611 -3.912 1.00 . A A . 46 PRO O 1 1
12 10315 1 1 47 TRP C C 0.089 5.034 -2.466 1.00 . A A . 47 TRP C 1 1
12 10316 1 1 47 TRP CA C 0.286 6.496 -2.871 1.00 . A A . 47 TRP CA 1 1
12 10317 1 1 47 TRP CB C -1.008 7.310 -2.821 1.00 . A A . 47 TRP CB 1 1
12 10318 1 1 47 TRP CD1 C 0.269 9.550 -2.709 1.00 . A A . 47 TRP CD1 1 1
12 10319 1 1 47 TRP CD2 C -1.743 9.643 -1.785 1.00 . A A . 47 TRP CD2 1 1
12 10320 1 1 47 TRP CE2 C -1.173 10.893 -1.659 1.00 . A A . 47 TRP CE2 1 1
12 10321 1 1 47 TRP CE3 C -3.032 9.372 -1.294 1.00 . A A . 47 TRP CE3 1 1
12 10322 1 1 47 TRP CG C -0.803 8.784 -2.464 1.00 . A A . 47 TRP CG 1 1
12 10323 1 1 47 TRP CH2 C -3.105 11.726 -0.547 1.00 . A A . 47 TRP CH2 1 1
12 10324 1 1 47 TRP CZ2 C -1.820 11.972 -1.044 1.00 . A A . 47 TRP CZ2 1 1
12 10325 1 1 47 TRP CZ3 C -3.665 10.461 -0.682 1.00 . A A . 47 TRP CZ3 1 1
12 10326 1 1 47 TRP H H 0.587 7.293 -4.771 1.00 . A A . 47 TRP H 1 1
12 10327 1 1 47 TRP HA H 0.991 6.978 -2.193 1.00 . A A . 47 TRP HA 1 1
12 10328 1 1 47 TRP HB2 H -1.503 7.247 -3.790 1.00 . A A . 47 TRP HB2 1 1
12 10329 1 1 47 TRP HB3 H -1.680 6.860 -2.090 1.00 . A A . 47 TRP HB3 1 1
12 10330 1 1 47 TRP HD1 H 1.169 9.203 -3.215 1.00 . A A . 47 TRP HD1 1 1
12 10331 1 1 47 TRP HE1 H 0.805 11.654 -2.309 1.00 . A A . 47 TRP HE1 1 1
12 10332 1 1 47 TRP HE3 H -3.504 8.394 -1.381 1.00 . A A . 47 TRP HE3 1 1
12 10333 1 1 47 TRP HH2 H -3.664 12.523 -0.056 1.00 . A A . 47 TRP HH2 1 1
12 10334 1 1 47 TRP HZ2 H -1.348 12.951 -0.957 1.00 . A A . 47 TRP HZ2 1 1
12 10335 1 1 47 TRP HZ3 H -4.668 10.305 -0.283 1.00 . A A . 47 TRP HZ3 1 1
12 10336 1 1 47 TRP N N 0.865 6.519 -4.203 1.00 . A A . 47 TRP N 1 1
12 10337 1 1 47 TRP NE1 N 0.089 10.835 -2.239 1.00 . A A . 47 TRP NE1 1 1
12 10338 1 1 47 TRP O O 0.572 4.605 -1.419 1.00 . A A . 47 TRP O 1 1
12 10339 1 1 48 CYS C C 0.188 2.074 -3.764 1.00 . A A . 48 CYS C 1 1
12 10340 1 1 48 CYS CA C -0.889 2.903 -3.061 1.00 . A A . 48 CYS CA 1 1
12 10341 1 1 48 CYS CB C -2.297 2.505 -3.507 1.00 . A A . 48 CYS CB 1 1
12 10342 1 1 48 CYS H H -1.011 4.665 -4.166 1.00 . A A . 48 CYS H 1 1
12 10343 1 1 48 CYS HA H -0.839 2.767 -1.981 1.00 . A A . 48 CYS HA 1 1
12 10344 1 1 48 CYS HB2 H -2.970 3.343 -3.329 1.00 . A A . 48 CYS HB2 1 1
12 10345 1 1 48 CYS HB3 H -2.286 2.328 -4.582 1.00 . A A . 48 CYS HB3 1 1
12 10346 1 1 48 CYS N N -0.622 4.308 -3.317 1.00 . A A . 48 CYS N 1 1
12 10347 1 1 48 CYS O O 0.264 2.061 -4.991 1.00 . A A . 48 CYS O 1 1
12 10348 1 1 48 CYS SG S -2.975 1.022 -2.675 1.00 . A A . 48 CYS SG 1 1
12 10349 1 1 49 PHE C C 2.099 -0.788 -2.782 1.00 . A A . 49 PHE C 1 1
12 10350 1 1 49 PHE CA C 2.062 0.571 -3.483 1.00 . A A . 49 PHE CA 1 1
12 10351 1 1 49 PHE CB C 3.376 1.307 -3.212 1.00 . A A . 49 PHE CB 1 1
12 10352 1 1 49 PHE CD1 C 3.621 1.036 -0.734 1.00 . A A . 49 PHE CD1 1 1
12 10353 1 1 49 PHE CD2 C 3.461 3.221 -1.599 1.00 . A A . 49 PHE CD2 1 1
12 10354 1 1 49 PHE CE1 C 3.726 1.563 0.580 1.00 . A A . 49 PHE CE1 1 1
12 10355 1 1 49 PHE CE2 C 3.567 3.749 -0.285 1.00 . A A . 49 PHE CE2 1 1
12 10356 1 1 49 PHE CG C 3.490 1.876 -1.796 1.00 . A A . 49 PHE CG 1 1
12 10357 1 1 49 PHE CZ C 3.697 2.909 0.777 1.00 . A A . 49 PHE CZ 1 1
12 10358 1 1 49 PHE H H 0.925 1.417 -1.957 1.00 . A A . 49 PHE H 1 1
12 10359 1 1 49 PHE HA H 1.864 0.425 -4.545 1.00 . A A . 49 PHE HA 1 1
12 10360 1 1 49 PHE HB2 H 4.207 0.623 -3.386 1.00 . A A . 49 PHE HB2 1 1
12 10361 1 1 49 PHE HB3 H 3.479 2.122 -3.929 1.00 . A A . 49 PHE HB3 1 1
12 10362 1 1 49 PHE HD1 H 3.644 -0.043 -0.892 1.00 . A A . 49 PHE HD1 1 1
12 10363 1 1 49 PHE HD2 H 3.356 3.894 -2.450 1.00 . A A . 49 PHE HD2 1 1
12 10364 1 1 49 PHE HE1 H 3.831 0.890 1.430 1.00 . A A . 49 PHE HE1 1 1
12 10365 1 1 49 PHE HE2 H 3.543 4.827 -0.127 1.00 . A A . 49 PHE HE2 1 1
12 10366 1 1 49 PHE HZ H 3.779 3.314 1.785 1.00 . A A . 49 PHE HZ 1 1
12 10367 1 1 49 PHE N N 0.993 1.401 -2.955 1.00 . A A . 49 PHE N 1 1
12 10368 1 1 49 PHE O O 1.511 -0.956 -1.714 1.00 . A A . 49 PHE O 1 1
12 10369 1 1 50 LYS C C 3.620 -2.990 -1.502 1.00 . A A . 50 LYS C 1 1
12 10370 1 1 50 LYS CA C 2.917 -3.063 -2.859 1.00 . A A . 50 LYS CA 1 1
12 10371 1 1 50 LYS CB C 3.606 -3.993 -3.860 1.00 . A A . 50 LYS CB 1 1
12 10372 1 1 50 LYS CD C 2.796 -5.846 -5.366 1.00 . A A . 50 LYS CD 1 1
12 10373 1 1 50 LYS CE C 3.013 -6.024 -6.870 1.00 . A A . 50 LYS CE 1 1
12 10374 1 1 50 LYS CG C 2.660 -4.366 -5.003 1.00 . A A . 50 LYS CG 1 1
12 10375 1 1 50 LYS H H 3.271 -1.579 -4.278 1.00 . A A . 50 LYS H 1 1
12 10376 1 1 50 LYS HA H 1.908 -3.445 -2.706 1.00 . A A . 50 LYS HA 1 1
12 10377 1 1 50 LYS HB2 H 4.494 -3.507 -4.263 1.00 . A A . 50 LYS HB2 1 1
12 10378 1 1 50 LYS HB3 H 3.941 -4.897 -3.350 1.00 . A A . 50 LYS HB3 1 1
12 10379 1 1 50 LYS HD2 H 3.632 -6.283 -4.821 1.00 . A A . 50 LYS HD2 1 1
12 10380 1 1 50 LYS HD3 H 1.899 -6.384 -5.059 1.00 . A A . 50 LYS HD3 1 1
12 10381 1 1 50 LYS HE2 H 2.773 -5.096 -7.390 1.00 . A A . 50 LYS HE2 1 1
12 10382 1 1 50 LYS HE3 H 4.063 -6.238 -7.070 1.00 . A A . 50 LYS HE3 1 1
12 10383 1 1 50 LYS HG2 H 1.631 -4.153 -4.712 1.00 . A A . 50 LYS HG2 1 1
12 10384 1 1 50 LYS HG3 H 2.878 -3.752 -5.876 1.00 . A A . 50 LYS HG3 1 1
12 10385 1 1 50 LYS HZ1 H 2.284 -7.932 -6.814 1.00 . A A . 50 LYS HZ1 1 1
12 10386 1 1 50 LYS HZ2 H 1.210 -6.840 -7.380 1.00 . A A . 50 LYS HZ2 1 1
12 10387 1 1 50 LYS HZ3 H 2.442 -7.339 -8.328 1.00 . A A . 50 LYS HZ3 1 1
12 10388 1 1 50 LYS N N 2.796 -1.724 -3.410 1.00 . A A . 50 LYS N 1 1
12 10389 1 1 50 LYS NZ N 2.169 -7.123 -7.390 1.00 . A A . 50 LYS NZ 1 1
12 10390 1 1 50 LYS O O 4.269 -1.994 -1.188 1.00 . A A . 50 LYS O 1 1
12 10391 1 1 51 PRO C C 5.580 -4.408 0.494 1.00 . A A . 51 PRO C 1 1
12 10392 1 1 51 PRO CA C 4.075 -4.157 0.602 1.00 . A A . 51 PRO CA 1 1
12 10393 1 1 51 PRO CB C 3.337 -5.275 1.320 1.00 . A A . 51 PRO CB 1 1
12 10394 1 1 51 PRO CD C 2.701 -5.286 -1.053 1.00 . A A . 51 PRO CD 1 1
12 10395 1 1 51 PRO CG C 2.662 -6.095 0.233 1.00 . A A . 51 PRO CG 1 1
12 10396 1 1 51 PRO HA H 3.977 -3.283 1.077 1.00 . A A . 51 PRO HA 1 1
12 10397 1 1 51 PRO HB2 H 4.026 -5.888 1.901 1.00 . A A . 51 PRO HB2 1 1
12 10398 1 1 51 PRO HB3 H 2.603 -4.872 2.019 1.00 . A A . 51 PRO HB3 1 1
12 10399 1 1 51 PRO HD2 H 3.179 -5.844 -1.858 1.00 . A A . 51 PRO HD2 1 1
12 10400 1 1 51 PRO HD3 H 1.697 -5.033 -1.393 1.00 . A A . 51 PRO HD3 1 1
12 10401 1 1 51 PRO HG2 H 3.174 -7.048 0.100 1.00 . A A . 51 PRO HG2 1 1
12 10402 1 1 51 PRO HG3 H 1.632 -6.322 0.510 1.00 . A A . 51 PRO HG3 1 1
12 10403 1 1 51 PRO N N 3.463 -4.087 -0.714 1.00 . A A . 51 PRO N 1 1
12 10404 1 1 51 PRO O O 6.007 -5.416 -0.068 1.00 . A A . 51 PRO O 1 1
12 10405 1 1 52 LEU C C 8.196 -5.046 1.193 1.00 . A A . 52 LEU C 1 1
12 10406 1 1 52 LEU CA C 7.793 -3.581 1.013 1.00 . A A . 52 LEU CA 1 1
12 10407 1 1 52 LEU CB C 8.420 -2.640 2.044 1.00 . A A . 52 LEU CB 1 1
12 10408 1 1 52 LEU CD1 C 10.556 -1.799 3.088 1.00 . A A . 52 LEU CD1 1 1
12 10409 1 1 52 LEU CD2 C 9.748 -4.157 3.558 1.00 . A A . 52 LEU CD2 1 1
12 10410 1 1 52 LEU CG C 9.818 -3.020 2.537 1.00 . A A . 52 LEU CG 1 1
12 10411 1 1 52 LEU H H 5.990 -2.657 1.496 1.00 . A A . 52 LEU H 1 1
12 10412 1 1 52 LEU HA H 8.126 -3.249 0.030 1.00 . A A . 52 LEU HA 1 1
12 10413 1 1 52 LEU HB2 H 8.468 -1.640 1.612 1.00 . A A . 52 LEU HB2 1 1
12 10414 1 1 52 LEU HB3 H 7.755 -2.583 2.906 1.00 . A A . 52 LEU HB3 1 1
12 10415 1 1 52 LEU HD11 H 10.389 -0.946 2.430 1.00 . A A . 52 LEU HD11 1 1
12 10416 1 1 52 LEU HD12 H 10.182 -1.567 4.085 1.00 . A A . 52 LEU HD12 1 1
12 10417 1 1 52 LEU HD13 H 11.623 -2.013 3.141 1.00 . A A . 52 LEU HD13 1 1
12 10418 1 1 52 LEU HD21 H 8.781 -4.137 4.060 1.00 . A A . 52 LEU HD21 1 1
12 10419 1 1 52 LEU HD22 H 9.873 -5.112 3.048 1.00 . A A . 52 LEU HD22 1 1
12 10420 1 1 52 LEU HD23 H 10.542 -4.033 4.295 1.00 . A A . 52 LEU HD23 1 1
12 10421 1 1 52 LEU HG H 10.392 -3.387 1.686 1.00 . A A . 52 LEU HG 1 1
12 10422 1 1 52 LEU N N 6.344 -3.474 1.041 1.00 . A A . 52 LEU N 1 1
12 10423 1 1 52 LEU O O 7.606 -5.761 2.002 1.00 . A A . 52 LEU O 1 1
12 10424 1 1 53 GLN C C 10.125 -7.157 1.915 1.00 . A A . 53 GLN C 1 1
12 10425 1 1 53 GLN CA C 9.685 -6.817 0.489 1.00 . A A . 53 GLN CA 1 1
12 10426 1 1 53 GLN CB C 10.826 -7.039 -0.505 1.00 . A A . 53 GLN CB 1 1
12 10427 1 1 53 GLN CD C 11.716 -4.925 -1.552 1.00 . A A . 53 GLN CD 1 1
12 10428 1 1 53 GLN CG C 11.868 -5.923 -0.402 1.00 . A A . 53 GLN CG 1 1
12 10429 1 1 53 GLN H H 9.671 -4.863 -0.231 1.00 . A A . 53 GLN H 1 1
12 10430 1 1 53 GLN HA H 8.837 -7.441 0.205 1.00 . A A . 53 GLN HA 1 1
12 10431 1 1 53 GLN HB2 H 11.300 -8.002 -0.312 1.00 . A A . 53 GLN HB2 1 1
12 10432 1 1 53 GLN HB3 H 10.428 -7.078 -1.519 1.00 . A A . 53 GLN HB3 1 1
12 10433 1 1 53 GLN HE21 H 11.467 -3.456 -0.181 1.00 . A A . 53 GLN HE21 1 1
12 10434 1 1 53 GLN HE22 H 11.399 -2.945 -1.835 1.00 . A A . 53 GLN HE22 1 1
12 10435 1 1 53 GLN HG2 H 11.758 -5.405 0.550 1.00 . A A . 53 GLN HG2 1 1
12 10436 1 1 53 GLN HG3 H 12.869 -6.353 -0.419 1.00 . A A . 53 GLN HG3 1 1
12 10437 1 1 53 GLN N N 9.197 -5.450 0.425 1.00 . A A . 53 GLN N 1 1
12 10438 1 1 53 GLN NE2 N 11.510 -3.672 -1.157 1.00 . A A . 53 GLN NE2 1 1
12 10439 1 1 53 GLN O O 11.304 -7.047 2.247 1.00 . A A . 53 GLN O 1 1
12 10440 1 1 53 GLN OE1 O 11.782 -5.269 -2.721 1.00 . A A . 53 GLN OE1 1 1
12 10441 1 1 54 GLU C C 10.434 -9.070 4.163 1.00 . A A . 54 GLU C 1 1
12 10442 1 1 54 GLU CA C 9.426 -7.920 4.101 1.00 . A A . 54 GLU CA 1 1
12 10443 1 1 54 GLU CB C 8.136 -8.282 4.838 1.00 . A A . 54 GLU CB 1 1
12 10444 1 1 54 GLU CD C 6.027 -9.234 3.833 1.00 . A A . 54 GLU CD 1 1
12 10445 1 1 54 GLU CG C 7.480 -9.519 4.222 1.00 . A A . 54 GLU CG 1 1
12 10446 1 1 54 GLU H H 8.197 -7.651 2.441 1.00 . A A . 54 GLU H 1 1
12 10447 1 1 54 GLU HA H 9.857 -7.026 4.551 1.00 . A A . 54 GLU HA 1 1
12 10448 1 1 54 GLU HB2 H 8.353 -8.468 5.890 1.00 . A A . 54 GLU HB2 1 1
12 10449 1 1 54 GLU HB3 H 7.443 -7.442 4.800 1.00 . A A . 54 GLU HB3 1 1
12 10450 1 1 54 GLU HG2 H 8.041 -9.832 3.341 1.00 . A A . 54 GLU HG2 1 1
12 10451 1 1 54 GLU HG3 H 7.515 -10.346 4.932 1.00 . A A . 54 GLU HG3 1 1
12 10452 1 1 54 GLU N N 9.154 -7.564 2.719 1.00 . A A . 54 GLU N 1 1
12 10453 1 1 54 GLU O O 10.051 -10.238 4.131 1.00 . A A . 54 GLU O 1 1
12 10454 1 1 54 GLU OE1 O 5.836 -8.641 2.750 1.00 . A A . 54 GLU OE1 1 1
12 10455 1 1 54 GLU OE2 O 5.142 -9.615 4.629 1.00 . A A . 54 GLU OE2 1 1
12 10456 1 1 55 ALA C C 13.445 -9.604 5.689 1.00 . A A . 55 ALA C 1 1
12 10457 1 1 55 ALA CA C 12.768 -9.683 4.319 1.00 . A A . 55 ALA CA 1 1
12 10458 1 1 55 ALA CB C 13.751 -9.452 3.169 1.00 . A A . 55 ALA CB 1 1
12 10459 1 1 55 ALA H H 12.006 -7.745 4.277 1.00 . A A . 55 ALA H 1 1
12 10460 1 1 55 ALA HA H 12.317 -10.669 4.202 1.00 . A A . 55 ALA HA 1 1
12 10461 1 1 55 ALA HB1 H 14.169 -10.407 2.851 1.00 . A A . 55 ALA HB1 1 1
12 10462 1 1 55 ALA HB2 H 14.556 -8.798 3.505 1.00 . A A . 55 ALA HB2 1 1
12 10463 1 1 55 ALA HB3 H 13.229 -8.987 2.333 1.00 . A A . 55 ALA HB3 1 1
12 10464 1 1 55 ALA N N 11.703 -8.698 4.251 1.00 . A A . 55 ALA N 1 1
12 10465 1 1 55 ALA O O 14.416 -8.869 5.864 1.00 . A A . 55 ALA O 1 1
12 10466 1 1 56 GLU C C 14.675 -11.303 8.037 1.00 . A A . 56 GLU C 1 1
12 10467 1 1 56 GLU CA C 13.444 -10.396 7.974 1.00 . A A . 56 GLU CA 1 1
12 10468 1 1 56 GLU CB C 12.382 -10.842 8.981 1.00 . A A . 56 GLU CB 1 1
12 10469 1 1 56 GLU CD C 11.708 -10.535 11.392 1.00 . A A . 56 GLU CD 1 1
12 10470 1 1 56 GLU CG C 12.283 -9.856 10.147 1.00 . A A . 56 GLU CG 1 1
12 10471 1 1 56 GLU H H 12.115 -10.965 6.475 1.00 . A A . 56 GLU H 1 1
12 10472 1 1 56 GLU HA H 13.732 -9.367 8.191 1.00 . A A . 56 GLU HA 1 1
12 10473 1 1 56 GLU HB2 H 11.415 -10.921 8.484 1.00 . A A . 56 GLU HB2 1 1
12 10474 1 1 56 GLU HB3 H 12.628 -11.834 9.359 1.00 . A A . 56 GLU HB3 1 1
12 10475 1 1 56 GLU HG2 H 13.270 -9.453 10.372 1.00 . A A . 56 GLU HG2 1 1
12 10476 1 1 56 GLU HG3 H 11.652 -9.014 9.863 1.00 . A A . 56 GLU HG3 1 1
12 10477 1 1 56 GLU N N 12.905 -10.370 6.625 1.00 . A A . 56 GLU N 1 1
12 10478 1 1 56 GLU O O 15.598 -11.050 8.810 1.00 . A A . 56 GLU O 1 1
12 10479 1 1 56 GLU OE1 O 10.499 -10.851 11.359 1.00 . A A . 56 GLU OE1 1 1
12 10480 1 1 56 GLU OE2 O 12.491 -10.723 12.348 1.00 . A A . 56 GLU OE2 1 1
12 10481 1 1 57 CYS C C 15.914 -13.903 8.555 1.00 . A A . 57 CYS C 1 1
12 10482 1 1 57 CYS CA C 15.750 -13.286 7.165 1.00 . A A . 57 CYS CA 1 1
12 10483 1 1 57 CYS CB C 17.042 -12.626 6.678 1.00 . A A . 57 CYS CB 1 1
12 10484 1 1 57 CYS H H 13.894 -12.538 6.587 1.00 . A A . 57 CYS H 1 1
12 10485 1 1 57 CYS HA H 15.478 -14.047 6.434 1.00 . A A . 57 CYS HA 1 1
12 10486 1 1 57 CYS HB2 H 17.229 -11.737 7.281 1.00 . A A . 57 CYS HB2 1 1
12 10487 1 1 57 CYS HB3 H 17.872 -13.310 6.853 1.00 . A A . 57 CYS HB3 1 1
12 10488 1 1 57 CYS N N 14.648 -12.340 7.213 1.00 . A A . 57 CYS N 1 1
12 10489 1 1 57 CYS O O 15.184 -13.556 9.483 1.00 . A A . 57 CYS O 1 1
12 10490 1 1 57 CYS SG S 17.040 -12.146 4.912 1.00 . A A . 57 CYS SG 1 1
12 10491 1 1 58 THR C C 17.122 -14.471 11.071 1.00 . A A . 58 THR C 1 1
12 10492 1 1 58 THR CA C 17.146 -15.477 9.918 1.00 . A A . 58 THR CA 1 1
12 10493 1 1 58 THR CB C 18.478 -16.218 9.785 1.00 . A A . 58 THR CB 1 1
12 10494 1 1 58 THR CG2 C 19.637 -15.282 9.438 1.00 . A A . 58 THR CG2 1 1
12 10495 1 1 58 THR H H 17.466 -15.085 7.897 1.00 . A A . 58 THR H 1 1
12 10496 1 1 58 THR HA H 16.347 -16.195 10.104 1.00 . A A . 58 THR HA 1 1
12 10497 1 1 58 THR HB H 18.401 -17.029 9.061 1.00 . A A . 58 THR HB 1 1
12 10498 1 1 58 THR HG1 H 18.580 -17.631 11.200 1.00 . A A . 58 THR HG1 1 1
12 10499 1 1 58 THR HG21 H 19.277 -14.484 8.789 1.00 . A A . 58 THR HG21 1 1
12 10500 1 1 58 THR HG22 H 20.043 -14.852 10.354 1.00 . A A . 58 THR HG22 1 1
12 10501 1 1 58 THR HG23 H 20.417 -15.845 8.925 1.00 . A A . 58 THR HG23 1 1
12 10502 1 1 58 THR N N 16.877 -14.808 8.656 1.00 . A A . 58 THR N 1 1
12 10503 1 1 58 THR O O 16.466 -14.700 12.085 1.00 . A A . 58 THR O 1 1
12 10504 1 1 58 THR OG1 O 18.767 -16.652 11.112 1.00 . A A . 58 THR OG1 1 1
12 10505 1 1 59 PHE C C 18.598 -11.084 11.334 1.00 . A A . 59 PHE C 1 1
12 10506 1 1 59 PHE CA C 17.917 -12.338 11.886 1.00 . A A . 59 PHE CA 1 1
12 10507 1 1 59 PHE CB C 18.754 -12.891 13.042 1.00 . A A . 59 PHE CB 1 1
12 10508 1 1 59 PHE CD1 C 16.961 -12.640 14.772 1.00 . A A . 59 PHE CD1 1 1
12 10509 1 1 59 PHE CD2 C 18.149 -14.672 14.696 1.00 . A A . 59 PHE CD2 1 1
12 10510 1 1 59 PHE CE1 C 16.191 -13.131 15.859 1.00 . A A . 59 PHE CE1 1 1
12 10511 1 1 59 PHE CE2 C 17.379 -15.163 15.783 1.00 . A A . 59 PHE CE2 1 1
12 10512 1 1 59 PHE CG C 17.924 -13.421 14.213 1.00 . A A . 59 PHE CG 1 1
12 10513 1 1 59 PHE CZ C 16.416 -14.382 16.341 1.00 . A A . 59 PHE CZ 1 1
12 10514 1 1 59 PHE H H 18.378 -13.201 10.047 1.00 . A A . 59 PHE H 1 1
12 10515 1 1 59 PHE HA H 16.894 -12.096 12.174 1.00 . A A . 59 PHE HA 1 1
12 10516 1 1 59 PHE HB2 H 19.387 -13.695 12.666 1.00 . A A . 59 PHE HB2 1 1
12 10517 1 1 59 PHE HB3 H 19.417 -12.107 13.405 1.00 . A A . 59 PHE HB3 1 1
12 10518 1 1 59 PHE HD1 H 16.780 -11.637 14.385 1.00 . A A . 59 PHE HD1 1 1
12 10519 1 1 59 PHE HD2 H 18.921 -15.298 14.248 1.00 . A A . 59 PHE HD2 1 1
12 10520 1 1 59 PHE HE1 H 15.419 -12.505 16.306 1.00 . A A . 59 PHE HE1 1 1
12 10521 1 1 59 PHE HE2 H 17.560 -16.166 16.170 1.00 . A A . 59 PHE HE2 1 1
12 10522 1 1 59 PHE HZ H 15.825 -14.759 17.176 1.00 . A A . 59 PHE HZ 1 1
12 10523 1 1 59 PHE N N 17.847 -13.379 10.876 1.00 . A A . 59 PHE N 1 1
12 10524 1 1 59 PHE O O 18.884 -11.002 10.141 1.00 . A A . 59 PHE O 1 1
13 10525 1 1 1 GLU C C 7.203 -11.693 18.189 1.00 . A A . 1 GLU C 1 1
13 10526 1 1 1 GLU CA C 8.283 -11.021 19.039 1.00 . A A . 1 GLU CA 1 1
13 10527 1 1 1 GLU CB C 7.784 -10.773 20.464 1.00 . A A . 1 GLU CB 1 1
13 10528 1 1 1 GLU CD C 9.942 -10.350 21.698 1.00 . A A . 1 GLU CD 1 1
13 10529 1 1 1 GLU CG C 8.775 -11.318 21.494 1.00 . A A . 1 GLU CG 1 1
13 10530 1 1 1 GLU HA H 9.171 -11.652 19.076 1.00 . A A . 1 GLU HA 1 1
13 10531 1 1 1 GLU HB2 H 7.641 -9.704 20.622 1.00 . A A . 1 GLU HB2 1 1
13 10532 1 1 1 GLU HB3 H 6.813 -11.249 20.601 1.00 . A A . 1 GLU HB3 1 1
13 10533 1 1 1 GLU HG2 H 8.265 -11.483 22.443 1.00 . A A . 1 GLU HG2 1 1
13 10534 1 1 1 GLU HG3 H 9.154 -12.285 21.163 1.00 . A A . 1 GLU HG3 1 1
13 10535 1 1 1 GLU N N 8.716 -9.782 18.416 1.00 . A A . 1 GLU N 1 1
13 10536 1 1 1 GLU O O 7.327 -12.864 17.833 1.00 . A A . 1 GLU O 1 1
13 10537 1 1 1 GLU OE1 O 9.659 -9.188 22.063 1.00 . A A . 1 GLU OE1 1 1
13 10538 1 1 1 GLU OE2 O 11.091 -10.793 21.485 1.00 . A A . 1 GLU OE2 1 1
13 10539 1 1 2 GLU C C 5.139 -10.864 15.667 1.00 . A A . 2 GLU C 1 1
13 10540 1 1 2 GLU CA C 5.066 -11.429 17.087 1.00 . A A . 2 GLU CA 1 1
13 10541 1 1 2 GLU CB C 3.720 -11.105 17.738 1.00 . A A . 2 GLU CB 1 1
13 10542 1 1 2 GLU CD C 3.628 -8.998 19.121 1.00 . A A . 2 GLU CD 1 1
13 10543 1 1 2 GLU CG C 3.453 -9.598 17.724 1.00 . A A . 2 GLU CG 1 1
13 10544 1 1 2 GLU H H 6.074 -9.972 18.182 1.00 . A A . 2 GLU H 1 1
13 10545 1 1 2 GLU HA H 5.199 -12.511 17.062 1.00 . A A . 2 GLU HA 1 1
13 10546 1 1 2 GLU HB2 H 2.921 -11.624 17.208 1.00 . A A . 2 GLU HB2 1 1
13 10547 1 1 2 GLU HB3 H 3.711 -11.470 18.765 1.00 . A A . 2 GLU HB3 1 1
13 10548 1 1 2 GLU HG2 H 4.135 -9.111 17.027 1.00 . A A . 2 GLU HG2 1 1
13 10549 1 1 2 GLU HG3 H 2.441 -9.407 17.366 1.00 . A A . 2 GLU HG3 1 1
13 10550 1 1 2 GLU N N 6.167 -10.923 17.888 1.00 . A A . 2 GLU N 1 1
13 10551 1 1 2 GLU O O 5.599 -9.741 15.465 1.00 . A A . 2 GLU O 1 1
13 10552 1 1 2 GLU OE1 O 2.931 -9.483 20.038 1.00 . A A . 2 GLU OE1 1 1
13 10553 1 1 2 GLU OE2 O 4.454 -8.067 19.239 1.00 . A A . 2 GLU OE2 1 1
13 10554 1 1 3 TYR C C 3.471 -10.387 13.002 1.00 . A A . 3 TYR C 1 1
13 10555 1 1 3 TYR CA C 4.685 -11.261 13.325 1.00 . A A . 3 TYR CA 1 1
13 10556 1 1 3 TYR CB C 4.600 -12.553 12.509 1.00 . A A . 3 TYR CB 1 1
13 10557 1 1 3 TYR CD1 C 6.368 -12.061 10.780 1.00 . A A . 3 TYR CD1 1 1
13 10558 1 1 3 TYR CD2 C 4.167 -12.611 10.026 1.00 . A A . 3 TYR CD2 1 1
13 10559 1 1 3 TYR CE1 C 6.801 -11.920 9.414 1.00 . A A . 3 TYR CE1 1 1
13 10560 1 1 3 TYR CE2 C 4.600 -12.471 8.660 1.00 . A A . 3 TYR CE2 1 1
13 10561 1 1 3 TYR CG C 5.060 -12.403 11.058 1.00 . A A . 3 TYR CG 1 1
13 10562 1 1 3 TYR CZ C 5.896 -12.132 8.421 1.00 . A A . 3 TYR CZ 1 1
13 10563 1 1 3 TYR H H 4.305 -12.579 14.893 1.00 . A A . 3 TYR H 1 1
13 10564 1 1 3 TYR HA H 5.594 -10.687 13.146 1.00 . A A . 3 TYR HA 1 1
13 10565 1 1 3 TYR HB2 H 5.206 -13.318 12.995 1.00 . A A . 3 TYR HB2 1 1
13 10566 1 1 3 TYR HB3 H 3.570 -12.909 12.518 1.00 . A A . 3 TYR HB3 1 1
13 10567 1 1 3 TYR HD1 H 7.073 -11.896 11.595 1.00 . A A . 3 TYR HD1 1 1
13 10568 1 1 3 TYR HD2 H 3.134 -12.882 10.245 1.00 . A A . 3 TYR HD2 1 1
13 10569 1 1 3 TYR HE1 H 7.831 -11.650 9.181 1.00 . A A . 3 TYR HE1 1 1
13 10570 1 1 3 TYR HE2 H 3.906 -12.632 7.835 1.00 . A A . 3 TYR HE2 1 1
13 10571 1 1 3 TYR HH H 7.167 -11.493 7.096 1.00 . A A . 3 TYR HH 1 1
13 10572 1 1 3 TYR N N 4.678 -11.667 14.720 1.00 . A A . 3 TYR N 1 1
13 10573 1 1 3 TYR O O 2.693 -10.046 13.891 1.00 . A A . 3 TYR O 1 1
13 10574 1 1 3 TYR OH O 6.305 -12.000 7.131 1.00 . A A . 3 TYR OH 1 1
13 10575 1 1 4 VAL C C 2.375 -7.825 11.886 1.00 . A A . 4 VAL C 1 1
13 10576 1 1 4 VAL CA C 2.242 -9.221 11.275 1.00 . A A . 4 VAL CA 1 1
13 10577 1 1 4 VAL CB C 0.912 -9.897 11.612 1.00 . A A . 4 VAL CB 1 1
13 10578 1 1 4 VAL CG1 C -0.188 -8.858 11.841 1.00 . A A . 4 VAL CG1 1 1
13 10579 1 1 4 VAL CG2 C 0.509 -10.890 10.519 1.00 . A A . 4 VAL CG2 1 1
13 10580 1 1 4 VAL H H 3.985 -10.331 11.010 1.00 . A A . 4 VAL H 1 1
13 10581 1 1 4 VAL HA H 2.315 -9.139 10.191 1.00 . A A . 4 VAL HA 1 1
13 10582 1 1 4 VAL HB H 1.044 -10.455 12.539 1.00 . A A . 4 VAL HB 1 1
13 10583 1 1 4 VAL HG11 H -0.067 -8.039 11.132 1.00 . A A . 4 VAL HG11 1 1
13 10584 1 1 4 VAL HG12 H -1.163 -9.323 11.696 1.00 . A A . 4 VAL HG12 1 1
13 10585 1 1 4 VAL HG13 H -0.117 -8.473 12.858 1.00 . A A . 4 VAL HG13 1 1
13 10586 1 1 4 VAL HG21 H 0.963 -10.593 9.573 1.00 . A A . 4 VAL HG21 1 1
13 10587 1 1 4 VAL HG22 H 0.854 -11.888 10.790 1.00 . A A . 4 VAL HG22 1 1
13 10588 1 1 4 VAL HG23 H -0.576 -10.895 10.415 1.00 . A A . 4 VAL HG23 1 1
13 10589 1 1 4 VAL N N 3.348 -10.049 11.727 1.00 . A A . 4 VAL N 1 1
13 10590 1 1 4 VAL O O 1.898 -7.579 12.993 1.00 . A A . 4 VAL O 1 1
13 10591 1 1 5 GLY C C 1.988 -4.722 11.312 1.00 . A A . 5 GLY C 1 1
13 10592 1 1 5 GLY CA C 3.224 -5.580 11.590 1.00 . A A . 5 GLY CA 1 1
13 10593 1 1 5 GLY H H 3.408 -7.153 10.237 1.00 . A A . 5 GLY H 1 1
13 10594 1 1 5 GLY HA2 H 4.090 -5.149 11.086 1.00 . A A . 5 GLY HA2 1 1
13 10595 1 1 5 GLY HA3 H 3.442 -5.575 12.658 1.00 . A A . 5 GLY HA3 1 1
13 10596 1 1 5 GLY N N 3.024 -6.945 11.136 1.00 . A A . 5 GLY N 1 1
13 10597 1 1 5 GLY O O 2.001 -3.514 11.543 1.00 . A A . 5 GLY O 1 1
13 10598 1 1 6 LEU C C 0.024 -3.318 9.920 1.00 . A A . 6 LEU C 1 1
13 10599 1 1 6 LEU CA C -0.293 -4.694 10.508 1.00 . A A . 6 LEU CA 1 1
13 10600 1 1 6 LEU CB C -1.201 -4.643 11.739 1.00 . A A . 6 LEU CB 1 1
13 10601 1 1 6 LEU CD1 C -1.599 -3.572 13.987 1.00 . A A . 6 LEU CD1 1 1
13 10602 1 1 6 LEU CD2 C 0.282 -5.247 13.688 1.00 . A A . 6 LEU CD2 1 1
13 10603 1 1 6 LEU CG C -0.551 -4.144 13.031 1.00 . A A . 6 LEU CG 1 1
13 10604 1 1 6 LEU H H 0.946 -6.364 10.635 1.00 . A A . 6 LEU H 1 1
13 10605 1 1 6 LEU HA H -0.811 -5.283 9.751 1.00 . A A . 6 LEU HA 1 1
13 10606 1 1 6 LEU HB2 H -2.052 -4.001 11.512 1.00 . A A . 6 LEU HB2 1 1
13 10607 1 1 6 LEU HB3 H -1.595 -5.643 11.917 1.00 . A A . 6 LEU HB3 1 1
13 10608 1 1 6 LEU HD11 H -2.352 -4.332 14.198 1.00 . A A . 6 LEU HD11 1 1
13 10609 1 1 6 LEU HD12 H -1.117 -3.270 14.917 1.00 . A A . 6 LEU HD12 1 1
13 10610 1 1 6 LEU HD13 H -2.076 -2.706 13.527 1.00 . A A . 6 LEU HD13 1 1
13 10611 1 1 6 LEU HD21 H 0.093 -6.194 13.183 1.00 . A A . 6 LEU HD21 1 1
13 10612 1 1 6 LEU HD22 H 1.341 -4.998 13.609 1.00 . A A . 6 LEU HD22 1 1
13 10613 1 1 6 LEU HD23 H 0.007 -5.333 14.739 1.00 . A A . 6 LEU HD23 1 1
13 10614 1 1 6 LEU HG H 0.132 -3.332 12.779 1.00 . A A . 6 LEU HG 1 1
13 10615 1 1 6 LEU N N 0.949 -5.381 10.820 1.00 . A A . 6 LEU N 1 1
13 10616 1 1 6 LEU O O 0.152 -2.340 10.655 1.00 . A A . 6 LEU O 1 1
13 10617 1 1 7 SER C C 1.685 -1.395 8.510 1.00 . A A . 7 SER C 1 1
13 10618 1 1 7 SER CA C 0.439 -2.046 7.905 1.00 . A A . 7 SER CA 1 1
13 10619 1 1 7 SER CB C -0.746 -1.081 7.965 1.00 . A A . 7 SER CB 1 1
13 10620 1 1 7 SER H H 0.034 -4.087 8.011 1.00 . A A . 7 SER H 1 1
13 10621 1 1 7 SER HA H 0.622 -2.333 6.870 1.00 . A A . 7 SER HA 1 1
13 10622 1 1 7 SER HB2 H -0.676 -0.369 7.143 1.00 . A A . 7 SER HB2 1 1
13 10623 1 1 7 SER HB3 H -1.673 -1.637 7.826 1.00 . A A . 7 SER HB3 1 1
13 10624 1 1 7 SER HG H -1.435 0.392 9.131 1.00 . A A . 7 SER HG 1 1
13 10625 1 1 7 SER N N 0.140 -3.286 8.601 1.00 . A A . 7 SER N 1 1
13 10626 1 1 7 SER O O 2.329 -1.972 9.384 1.00 . A A . 7 SER O 1 1
13 10627 1 1 7 SER OG O -0.798 -0.375 9.201 1.00 . A A . 7 SER OG 1 1
13 10628 1 1 8 ALA C C 4.418 -0.203 8.091 1.00 . A A . 8 ALA C 1 1
13 10629 1 1 8 ALA CA C 3.143 0.535 8.501 1.00 . A A . 8 ALA CA 1 1
13 10630 1 1 8 ALA CB C 3.037 0.719 10.017 1.00 . A A . 8 ALA CB 1 1
13 10631 1 1 8 ALA H H 1.456 0.262 7.309 1.00 . A A . 8 ALA H 1 1
13 10632 1 1 8 ALA HA H 3.132 1.516 8.027 1.00 . A A . 8 ALA HA 1 1
13 10633 1 1 8 ALA HB1 H 2.353 -0.025 10.426 1.00 . A A . 8 ALA HB1 1 1
13 10634 1 1 8 ALA HB2 H 2.661 1.718 10.236 1.00 . A A . 8 ALA HB2 1 1
13 10635 1 1 8 ALA HB3 H 4.022 0.594 10.467 1.00 . A A . 8 ALA HB3 1 1
13 10636 1 1 8 ALA N N 1.986 -0.201 8.020 1.00 . A A . 8 ALA N 1 1
13 10637 1 1 8 ALA O O 5.119 0.223 7.175 1.00 . A A . 8 ALA O 1 1
13 10638 1 1 9 ASN C C 5.895 -2.443 7.019 1.00 . A A . 9 ASN C 1 1
13 10639 1 1 9 ASN CA C 5.860 -2.100 8.509 1.00 . A A . 9 ASN CA 1 1
13 10640 1 1 9 ASN CB C 5.834 -3.412 9.296 1.00 . A A . 9 ASN CB 1 1
13 10641 1 1 9 ASN CG C 7.086 -3.557 10.162 1.00 . A A . 9 ASN CG 1 1
13 10642 1 1 9 ASN H H 4.106 -1.639 9.533 1.00 . A A . 9 ASN H 1 1
13 10643 1 1 9 ASN HA H 6.705 -1.483 8.816 1.00 . A A . 9 ASN HA 1 1
13 10644 1 1 9 ASN HB2 H 4.945 -3.444 9.927 1.00 . A A . 9 ASN HB2 1 1
13 10645 1 1 9 ASN HB3 H 5.765 -4.253 8.606 1.00 . A A . 9 ASN HB3 1 1
13 10646 1 1 9 ASN HD21 H 5.889 -3.699 11.788 1.00 . A A . 9 ASN HD21 1 1
13 10647 1 1 9 ASN HD22 H 7.588 -3.798 12.109 1.00 . A A . 9 ASN HD22 1 1
13 10648 1 1 9 ASN N N 4.681 -1.298 8.790 1.00 . A A . 9 ASN N 1 1
13 10649 1 1 9 ASN ND2 N 6.833 -3.696 11.461 1.00 . A A . 9 ASN ND2 1 1
13 10650 1 1 9 ASN O O 6.780 -1.990 6.295 1.00 . A A . 9 ASN O 1 1
13 10651 1 1 9 ASN OD1 O 8.209 -3.543 9.684 1.00 . A A . 9 ASN OD1 1 1
13 10652 1 1 10 GLN C C 4.854 -2.426 4.297 1.00 . A A . 10 GLN C 1 1
13 10653 1 1 10 GLN CA C 4.831 -3.651 5.213 1.00 . A A . 10 GLN CA 1 1
13 10654 1 1 10 GLN CB C 3.577 -4.493 4.971 1.00 . A A . 10 GLN CB 1 1
13 10655 1 1 10 GLN CD C 1.788 -4.916 6.697 1.00 . A A . 10 GLN CD 1 1
13 10656 1 1 10 GLN CG C 2.371 -3.906 5.706 1.00 . A A . 10 GLN CG 1 1
13 10657 1 1 10 GLN H H 4.206 -3.606 7.200 1.00 . A A . 10 GLN H 1 1
13 10658 1 1 10 GLN HA H 5.714 -4.264 5.033 1.00 . A A . 10 GLN HA 1 1
13 10659 1 1 10 GLN HB2 H 3.368 -4.541 3.902 1.00 . A A . 10 GLN HB2 1 1
13 10660 1 1 10 GLN HB3 H 3.751 -5.515 5.308 1.00 . A A . 10 GLN HB3 1 1
13 10661 1 1 10 GLN HE21 H 3.676 -5.402 7.241 1.00 . A A . 10 GLN HE21 1 1
13 10662 1 1 10 GLN HE22 H 2.422 -6.267 8.065 1.00 . A A . 10 GLN HE22 1 1
13 10663 1 1 10 GLN HG2 H 2.669 -3.002 6.237 1.00 . A A . 10 GLN HG2 1 1
13 10664 1 1 10 GLN HG3 H 1.607 -3.615 4.985 1.00 . A A . 10 GLN HG3 1 1
13 10665 1 1 10 GLN N N 4.922 -3.241 6.605 1.00 . A A . 10 GLN N 1 1
13 10666 1 1 10 GLN NE2 N 2.704 -5.583 7.392 1.00 . A A . 10 GLN NE2 1 1
13 10667 1 1 10 GLN O O 5.445 -2.464 3.219 1.00 . A A . 10 GLN O 1 1
13 10668 1 1 10 GLN OE1 O 0.585 -5.079 6.821 1.00 . A A . 10 GLN OE1 1 1
13 10669 1 1 11 CYS C C 5.192 0.830 4.553 1.00 . A A . 11 CYS C 1 1
13 10670 1 1 11 CYS CA C 4.142 -0.134 3.995 1.00 . A A . 11 CYS CA 1 1
13 10671 1 1 11 CYS CB C 2.739 0.476 4.018 1.00 . A A . 11 CYS CB 1 1
13 10672 1 1 11 CYS H H 3.726 -1.345 5.638 1.00 . A A . 11 CYS H 1 1
13 10673 1 1 11 CYS HA H 4.367 -0.395 2.961 1.00 . A A . 11 CYS HA 1 1
13 10674 1 1 11 CYS HB2 H 2.713 1.266 4.768 1.00 . A A . 11 CYS HB2 1 1
13 10675 1 1 11 CYS HB3 H 2.548 0.946 3.053 1.00 . A A . 11 CYS HB3 1 1
13 10676 1 1 11 CYS N N 4.204 -1.368 4.760 1.00 . A A . 11 CYS N 1 1
13 10677 1 1 11 CYS O O 4.942 2.029 4.665 1.00 . A A . 11 CYS O 1 1
13 10678 1 1 11 CYS SG S 1.392 -0.711 4.369 1.00 . A A . 11 CYS SG 1 1
13 10679 1 1 12 ALA C C 8.430 1.385 4.315 1.00 . A A . 12 ALA C 1 1
13 10680 1 1 12 ALA CA C 7.434 1.063 5.431 1.00 . A A . 12 ALA CA 1 1
13 10681 1 1 12 ALA CB C 8.083 0.312 6.594 1.00 . A A . 12 ALA CB 1 1
13 10682 1 1 12 ALA H H 6.540 -0.707 4.793 1.00 . A A . 12 ALA H 1 1
13 10683 1 1 12 ALA HA H 7.010 1.994 5.807 1.00 . A A . 12 ALA HA 1 1
13 10684 1 1 12 ALA HB1 H 8.679 -0.514 6.206 1.00 . A A . 12 ALA HB1 1 1
13 10685 1 1 12 ALA HB2 H 7.308 -0.078 7.253 1.00 . A A . 12 ALA HB2 1 1
13 10686 1 1 12 ALA HB3 H 8.726 0.992 7.153 1.00 . A A . 12 ALA HB3 1 1
13 10687 1 1 12 ALA N N 6.345 0.269 4.888 1.00 . A A . 12 ALA N 1 1
13 10688 1 1 12 ALA O O 9.641 1.331 4.525 1.00 . A A . 12 ALA O 1 1
13 10689 1 1 13 VAL C C 8.936 3.556 1.963 1.00 . A A . 13 VAL C 1 1
13 10690 1 1 13 VAL CA C 8.710 2.043 2.005 1.00 . A A . 13 VAL CA 1 1
13 10691 1 1 13 VAL CB C 8.070 1.498 0.726 1.00 . A A . 13 VAL CB 1 1
13 10692 1 1 13 VAL CG1 C 9.110 0.800 -0.153 1.00 . A A . 13 VAL CG1 1 1
13 10693 1 1 13 VAL CG2 C 6.908 0.559 1.052 1.00 . A A . 13 VAL CG2 1 1
13 10694 1 1 13 VAL H H 6.898 1.755 2.991 1.00 . A A . 13 VAL H 1 1
13 10695 1 1 13 VAL HA H 9.672 1.548 2.138 1.00 . A A . 13 VAL HA 1 1
13 10696 1 1 13 VAL HB H 7.671 2.343 0.165 1.00 . A A . 13 VAL HB 1 1
13 10697 1 1 13 VAL HG11 H 10.025 0.646 0.419 1.00 . A A . 13 VAL HG11 1 1
13 10698 1 1 13 VAL HG12 H 8.720 -0.163 -0.481 1.00 . A A . 13 VAL HG12 1 1
13 10699 1 1 13 VAL HG13 H 9.326 1.420 -1.023 1.00 . A A . 13 VAL HG13 1 1
13 10700 1 1 13 VAL HG21 H 7.165 -0.050 1.919 1.00 . A A . 13 VAL HG21 1 1
13 10701 1 1 13 VAL HG22 H 6.016 1.146 1.272 1.00 . A A . 13 VAL HG22 1 1
13 10702 1 1 13 VAL HG23 H 6.714 -0.090 0.197 1.00 . A A . 13 VAL HG23 1 1
13 10703 1 1 13 VAL N N 7.884 1.713 3.154 1.00 . A A . 13 VAL N 1 1
13 10704 1 1 13 VAL O O 8.115 4.324 2.461 1.00 . A A . 13 VAL O 1 1
13 10705 1 1 14 PRO C C 9.579 6.043 0.164 1.00 . A A . 14 PRO C 1 1
13 10706 1 1 14 PRO CA C 10.428 5.356 1.234 1.00 . A A . 14 PRO CA 1 1
13 10707 1 1 14 PRO CB C 11.914 5.372 0.914 1.00 . A A . 14 PRO CB 1 1
13 10708 1 1 14 PRO CD C 11.080 3.067 0.747 1.00 . A A . 14 PRO CD 1 1
13 10709 1 1 14 PRO CG C 12.246 3.980 0.403 1.00 . A A . 14 PRO CG 1 1
13 10710 1 1 14 PRO HA H 10.228 5.832 2.090 1.00 . A A . 14 PRO HA 1 1
13 10711 1 1 14 PRO HB2 H 12.144 6.129 0.164 1.00 . A A . 14 PRO HB2 1 1
13 10712 1 1 14 PRO HB3 H 12.502 5.614 1.800 1.00 . A A . 14 PRO HB3 1 1
13 10713 1 1 14 PRO HD2 H 10.688 2.574 -0.143 1.00 . A A . 14 PRO HD2 1 1
13 10714 1 1 14 PRO HD3 H 11.383 2.281 1.439 1.00 . A A . 14 PRO HD3 1 1
13 10715 1 1 14 PRO HG2 H 12.412 3.998 -0.674 1.00 . A A . 14 PRO HG2 1 1
13 10716 1 1 14 PRO HG3 H 13.165 3.614 0.861 1.00 . A A . 14 PRO HG3 1 1
13 10717 1 1 14 PRO N N 10.084 3.949 1.348 1.00 . A A . 14 PRO N 1 1
13 10718 1 1 14 PRO O O 8.859 6.998 0.455 1.00 . A A . 14 PRO O 1 1
13 10719 1 1 15 ALA C C 9.592 5.647 -3.482 1.00 . A A . 15 ALA C 1 1
13 10720 1 1 15 ALA CA C 8.940 6.085 -2.169 1.00 . A A . 15 ALA CA 1 1
13 10721 1 1 15 ALA CB C 8.870 7.607 -2.032 1.00 . A A . 15 ALA CB 1 1
13 10722 1 1 15 ALA H H 10.277 4.756 -1.282 1.00 . A A . 15 ALA H 1 1
13 10723 1 1 15 ALA HA H 7.929 5.681 -2.122 1.00 . A A . 15 ALA HA 1 1
13 10724 1 1 15 ALA HB1 H 9.631 7.944 -1.328 1.00 . A A . 15 ALA HB1 1 1
13 10725 1 1 15 ALA HB2 H 7.884 7.894 -1.666 1.00 . A A . 15 ALA HB2 1 1
13 10726 1 1 15 ALA HB3 H 9.045 8.068 -3.004 1.00 . A A . 15 ALA HB3 1 1
13 10727 1 1 15 ALA N N 9.690 5.532 -1.053 1.00 . A A . 15 ALA N 1 1
13 10728 1 1 15 ALA O O 8.938 5.617 -4.524 1.00 . A A . 15 ALA O 1 1
13 10729 1 1 16 LYS C C 11.571 3.358 -4.650 1.00 . A A . 16 LYS C 1 1
13 10730 1 1 16 LYS CA C 11.619 4.884 -4.558 1.00 . A A . 16 LYS CA 1 1
13 10731 1 1 16 LYS CB C 13.039 5.454 -4.528 1.00 . A A . 16 LYS CB 1 1
13 10732 1 1 16 LYS CD C 14.605 3.622 -3.785 1.00 . A A . 16 LYS CD 1 1
13 10733 1 1 16 LYS CE C 15.789 3.984 -4.684 1.00 . A A . 16 LYS CE 1 1
13 10734 1 1 16 LYS CG C 13.837 4.875 -3.358 1.00 . A A . 16 LYS CG 1 1
13 10735 1 1 16 LYS H H 11.397 5.346 -2.539 1.00 . A A . 16 LYS H 1 1
13 10736 1 1 16 LYS HA H 11.124 5.300 -5.436 1.00 . A A . 16 LYS HA 1 1
13 10737 1 1 16 LYS HB2 H 13.546 5.227 -5.466 1.00 . A A . 16 LYS HB2 1 1
13 10738 1 1 16 LYS HB3 H 12.998 6.540 -4.444 1.00 . A A . 16 LYS HB3 1 1
13 10739 1 1 16 LYS HD2 H 14.963 3.093 -2.902 1.00 . A A . 16 LYS HD2 1 1
13 10740 1 1 16 LYS HD3 H 13.936 2.944 -4.314 1.00 . A A . 16 LYS HD3 1 1
13 10741 1 1 16 LYS HE2 H 15.818 3.316 -5.544 1.00 . A A . 16 LYS HE2 1 1
13 10742 1 1 16 LYS HE3 H 15.664 4.996 -5.070 1.00 . A A . 16 LYS HE3 1 1
13 10743 1 1 16 LYS HG2 H 14.535 5.624 -2.984 1.00 . A A . 16 LYS HG2 1 1
13 10744 1 1 16 LYS HG3 H 13.162 4.631 -2.538 1.00 . A A . 16 LYS HG3 1 1
13 10745 1 1 16 LYS HZ1 H 16.868 3.909 -2.949 1.00 . A A . 16 LYS HZ1 1 1
13 10746 1 1 16 LYS HZ2 H 17.522 3.033 -4.163 1.00 . A A . 16 LYS HZ2 1 1
13 10747 1 1 16 LYS HZ3 H 17.648 4.662 -4.171 1.00 . A A . 16 LYS HZ3 1 1
13 10748 1 1 16 LYS N N 10.872 5.319 -3.390 1.00 . A A . 16 LYS N 1 1
13 10749 1 1 16 LYS NZ N 17.060 3.889 -3.930 1.00 . A A . 16 LYS NZ 1 1
13 10750 1 1 16 LYS O O 12.156 2.768 -5.557 1.00 . A A . 16 LYS O 1 1
13 10751 1 1 17 ASP C C 9.260 0.938 -3.824 1.00 . A A . 17 ASP C 1 1
13 10752 1 1 17 ASP CA C 10.734 1.315 -3.662 1.00 . A A . 17 ASP CA 1 1
13 10753 1 1 17 ASP CB C 11.222 0.752 -2.326 1.00 . A A . 17 ASP CB 1 1
13 10754 1 1 17 ASP CG C 12.550 -0.005 -2.389 1.00 . A A . 17 ASP CG 1 1
13 10755 1 1 17 ASP H H 10.393 3.249 -2.965 1.00 . A A . 17 ASP H 1 1
13 10756 1 1 17 ASP HA H 11.351 0.950 -4.483 1.00 . A A . 17 ASP HA 1 1
13 10757 1 1 17 ASP HB2 H 11.323 1.574 -1.617 1.00 . A A . 17 ASP HB2 1 1
13 10758 1 1 17 ASP HB3 H 10.458 0.082 -1.930 1.00 . A A . 17 ASP HB3 1 1
13 10759 1 1 17 ASP N N 10.867 2.762 -3.699 1.00 . A A . 17 ASP N 1 1
13 10760 1 1 17 ASP O O 8.884 -0.214 -3.617 1.00 . A A . 17 ASP O 1 1
13 10761 1 1 17 ASP OD1 O 13.393 0.397 -3.219 1.00 . A A . 17 ASP OD1 1 1
13 10762 1 1 17 ASP OD2 O 12.691 -0.969 -1.606 1.00 . A A . 17 ASP OD2 1 1
13 10763 1 1 18 ARG C C 6.784 1.019 -5.721 1.00 . A A . 18 ARG C 1 1
13 10764 1 1 18 ARG CA C 7.041 1.719 -4.385 1.00 . A A . 18 ARG CA 1 1
13 10765 1 1 18 ARG CB C 6.277 3.045 -4.358 1.00 . A A . 18 ARG CB 1 1
13 10766 1 1 18 ARG CD C 6.582 3.331 -1.871 1.00 . A A . 18 ARG CD 1 1
13 10767 1 1 18 ARG CG C 6.803 3.958 -3.249 1.00 . A A . 18 ARG CG 1 1
13 10768 1 1 18 ARG CZ C 6.041 5.434 -0.648 1.00 . A A . 18 ARG CZ 1 1
13 10769 1 1 18 ARG H H 8.779 2.867 -4.359 1.00 . A A . 18 ARG H 1 1
13 10770 1 1 18 ARG HA H 6.737 1.091 -3.548 1.00 . A A . 18 ARG HA 1 1
13 10771 1 1 18 ARG HB2 H 6.374 3.544 -5.322 1.00 . A A . 18 ARG HB2 1 1
13 10772 1 1 18 ARG HB3 H 5.215 2.854 -4.203 1.00 . A A . 18 ARG HB3 1 1
13 10773 1 1 18 ARG HD2 H 5.570 2.934 -1.801 1.00 . A A . 18 ARG HD2 1 1
13 10774 1 1 18 ARG HD3 H 7.264 2.492 -1.730 1.00 . A A . 18 ARG HD3 1 1
13 10775 1 1 18 ARG HE H 7.565 4.203 -0.182 1.00 . A A . 18 ARG HE 1 1
13 10776 1 1 18 ARG HG2 H 7.867 4.145 -3.401 1.00 . A A . 18 ARG HG2 1 1
13 10777 1 1 18 ARG HG3 H 6.300 4.923 -3.298 1.00 . A A . 18 ARG HG3 1 1
13 10778 1 1 18 ARG HH11 H 4.804 5.016 -2.207 1.00 . A A . 18 ARG HH11 1 1
13 10779 1 1 18 ARG HH12 H 4.440 6.475 -1.347 1.00 . A A . 18 ARG HH12 1 1
13 10780 1 1 18 ARG HH21 H 7.085 6.128 0.953 1.00 . A A . 18 ARG HH21 1 1
13 10781 1 1 18 ARG HH22 H 5.747 7.112 0.462 1.00 . A A . 18 ARG HH22 1 1
13 10782 1 1 18 ARG N N 8.465 1.932 -4.193 1.00 . A A . 18 ARG N 1 1
13 10783 1 1 18 ARG NE N 6.801 4.343 -0.813 1.00 . A A . 18 ARG NE 1 1
13 10784 1 1 18 ARG NH1 N 5.008 5.661 -1.470 1.00 . A A . 18 ARG NH1 1 1
13 10785 1 1 18 ARG NH2 N 6.314 6.298 0.339 1.00 . A A . 18 ARG NH2 1 1
13 10786 1 1 18 ARG O O 7.091 1.563 -6.780 1.00 . A A . 18 ARG O 1 1
13 10787 1 1 19 VAL C C 4.576 -0.512 -7.386 1.00 . A A . 19 VAL C 1 1
13 10788 1 1 19 VAL CA C 5.923 -0.959 -6.815 1.00 . A A . 19 VAL CA 1 1
13 10789 1 1 19 VAL CB C 5.966 -2.453 -6.484 1.00 . A A . 19 VAL CB 1 1
13 10790 1 1 19 VAL CG1 C 6.197 -3.287 -7.746 1.00 . A A . 19 VAL CG1 1 1
13 10791 1 1 19 VAL CG2 C 7.032 -2.750 -5.427 1.00 . A A . 19 VAL CG2 1 1
13 10792 1 1 19 VAL H H 5.978 -0.614 -4.761 1.00 . A A . 19 VAL H 1 1
13 10793 1 1 19 VAL HA H 6.702 -0.754 -7.549 1.00 . A A . 19 VAL HA 1 1
13 10794 1 1 19 VAL HB H 4.997 -2.732 -6.070 1.00 . A A . 19 VAL HB 1 1
13 10795 1 1 19 VAL HG11 H 6.111 -2.648 -8.624 1.00 . A A . 19 VAL HG11 1 1
13 10796 1 1 19 VAL HG12 H 7.194 -3.727 -7.713 1.00 . A A . 19 VAL HG12 1 1
13 10797 1 1 19 VAL HG13 H 5.451 -4.080 -7.798 1.00 . A A . 19 VAL HG13 1 1
13 10798 1 1 19 VAL HG21 H 7.743 -1.925 -5.386 1.00 . A A . 19 VAL HG21 1 1
13 10799 1 1 19 VAL HG22 H 6.556 -2.868 -4.454 1.00 . A A . 19 VAL HG22 1 1
13 10800 1 1 19 VAL HG23 H 7.557 -3.669 -5.689 1.00 . A A . 19 VAL HG23 1 1
13 10801 1 1 19 VAL N N 6.225 -0.179 -5.627 1.00 . A A . 19 VAL N 1 1
13 10802 1 1 19 VAL O O 4.202 -0.912 -8.487 1.00 . A A . 19 VAL O 1 1
13 10803 1 1 20 ASP C C 1.632 -0.358 -7.241 1.00 . A A . 20 ASP C 1 1
13 10804 1 1 20 ASP CA C 2.588 0.817 -7.026 1.00 . A A . 20 ASP CA 1 1
13 10805 1 1 20 ASP CB C 2.694 1.588 -8.344 1.00 . A A . 20 ASP CB 1 1
13 10806 1 1 20 ASP CG C 1.362 1.837 -9.055 1.00 . A A . 20 ASP CG 1 1
13 10807 1 1 20 ASP H H 4.197 0.632 -5.717 1.00 . A A . 20 ASP H 1 1
13 10808 1 1 20 ASP HA H 2.266 1.475 -6.220 1.00 . A A . 20 ASP HA 1 1
13 10809 1 1 20 ASP HB2 H 3.169 2.549 -8.148 1.00 . A A . 20 ASP HB2 1 1
13 10810 1 1 20 ASP HB3 H 3.351 1.038 -9.018 1.00 . A A . 20 ASP HB3 1 1
13 10811 1 1 20 ASP N N 3.885 0.311 -6.611 1.00 . A A . 20 ASP N 1 1
13 10812 1 1 20 ASP O O 1.882 -1.220 -8.082 1.00 . A A . 20 ASP O 1 1
13 10813 1 1 20 ASP OD1 O 0.757 0.836 -9.495 1.00 . A A . 20 ASP OD1 1 1
13 10814 1 1 20 ASP OD2 O 0.979 3.024 -9.144 1.00 . A A . 20 ASP OD2 1 1
13 10815 1 1 21 CYS C C -1.412 -1.050 -7.686 1.00 . A A . 21 CYS C 1 1
13 10816 1 1 21 CYS CA C -0.438 -1.408 -6.562 1.00 . A A . 21 CYS CA 1 1
13 10817 1 1 21 CYS CB C -1.159 -1.628 -5.231 1.00 . A A . 21 CYS CB 1 1
13 10818 1 1 21 CYS H H 0.361 0.352 -5.786 1.00 . A A . 21 CYS H 1 1
13 10819 1 1 21 CYS HA H 0.101 -2.327 -6.795 1.00 . A A . 21 CYS HA 1 1
13 10820 1 1 21 CYS HB2 H -0.511 -1.288 -4.422 1.00 . A A . 21 CYS HB2 1 1
13 10821 1 1 21 CYS HB3 H -2.050 -1.001 -5.209 1.00 . A A . 21 CYS HB3 1 1
13 10822 1 1 21 CYS N N 0.557 -0.354 -6.467 1.00 . A A . 21 CYS N 1 1
13 10823 1 1 21 CYS O O -2.023 -1.933 -8.287 1.00 . A A . 21 CYS O 1 1
13 10824 1 1 21 CYS SG S -1.651 -3.359 -4.900 1.00 . A A . 21 CYS SG 1 1
13 10825 1 1 22 GLY C C -3.879 0.607 -8.552 1.00 . A A . 22 GLY C 1 1
13 10826 1 1 22 GLY CA C -2.415 0.731 -8.979 1.00 . A A . 22 GLY CA 1 1
13 10827 1 1 22 GLY H H -1.024 0.957 -7.444 1.00 . A A . 22 GLY H 1 1
13 10828 1 1 22 GLY HA2 H -2.250 0.164 -9.895 1.00 . A A . 22 GLY HA2 1 1
13 10829 1 1 22 GLY HA3 H -2.184 1.773 -9.202 1.00 . A A . 22 GLY HA3 1 1
13 10830 1 1 22 GLY N N -1.526 0.246 -7.937 1.00 . A A . 22 GLY N 1 1
13 10831 1 1 22 GLY O O -4.522 -0.407 -8.816 1.00 . A A . 22 GLY O 1 1
13 10832 1 1 23 TYR C C -6.370 3.051 -7.650 1.00 . A A . 23 TYR C 1 1
13 10833 1 1 23 TYR CA C -5.738 1.675 -7.433 1.00 . A A . 23 TYR CA 1 1
13 10834 1 1 23 TYR CB C -5.679 1.385 -5.931 1.00 . A A . 23 TYR CB 1 1
13 10835 1 1 23 TYR CD1 C -6.968 -0.781 -5.871 1.00 . A A . 23 TYR CD1 1 1
13 10836 1 1 23 TYR CD2 C -4.755 -0.753 -4.968 1.00 . A A . 23 TYR CD2 1 1
13 10837 1 1 23 TYR CE1 C -7.086 -2.177 -5.538 1.00 . A A . 23 TYR CE1 1 1
13 10838 1 1 23 TYR CE2 C -4.873 -2.149 -4.635 1.00 . A A . 23 TYR CE2 1 1
13 10839 1 1 23 TYR CG C -5.805 -0.098 -5.578 1.00 . A A . 23 TYR CG 1 1
13 10840 1 1 23 TYR CZ C -6.033 -2.792 -4.937 1.00 . A A . 23 TYR CZ 1 1
13 10841 1 1 23 TYR H H -3.832 2.475 -7.688 1.00 . A A . 23 TYR H 1 1
13 10842 1 1 23 TYR HA H -6.298 0.933 -8.002 1.00 . A A . 23 TYR HA 1 1
13 10843 1 1 23 TYR HB2 H -4.737 1.764 -5.535 1.00 . A A . 23 TYR HB2 1 1
13 10844 1 1 23 TYR HB3 H -6.478 1.936 -5.434 1.00 . A A . 23 TYR HB3 1 1
13 10845 1 1 23 TYR HD1 H -7.797 -0.263 -6.353 1.00 . A A . 23 TYR HD1 1 1
13 10846 1 1 23 TYR HD2 H -3.836 -0.214 -4.737 1.00 . A A . 23 TYR HD2 1 1
13 10847 1 1 23 TYR HE1 H -7.999 -2.728 -5.764 1.00 . A A . 23 TYR HE1 1 1
13 10848 1 1 23 TYR HE2 H -4.052 -2.679 -4.153 1.00 . A A . 23 TYR HE2 1 1
13 10849 1 1 23 TYR HH H -6.707 -4.578 -5.305 1.00 . A A . 23 TYR HH 1 1
13 10850 1 1 23 TYR N N -4.362 1.654 -7.899 1.00 . A A . 23 TYR N 1 1
13 10851 1 1 23 TYR O O -5.688 4.072 -7.567 1.00 . A A . 23 TYR O 1 1
13 10852 1 1 23 TYR OH O -6.145 -4.111 -4.623 1.00 . A A . 23 TYR OH 1 1
13 10853 1 1 24 PRO C C -8.684 5.011 -6.848 1.00 . A A . 24 PRO C 1 1
13 10854 1 1 24 PRO CA C -8.431 4.269 -8.162 1.00 . A A . 24 PRO CA 1 1
13 10855 1 1 24 PRO CB C -9.713 3.843 -8.859 1.00 . A A . 24 PRO CB 1 1
13 10856 1 1 24 PRO CD C -8.540 1.846 -8.039 1.00 . A A . 24 PRO CD 1 1
13 10857 1 1 24 PRO CG C -9.866 2.357 -8.578 1.00 . A A . 24 PRO CG 1 1
13 10858 1 1 24 PRO HA H -7.891 4.893 -8.728 1.00 . A A . 24 PRO HA 1 1
13 10859 1 1 24 PRO HB2 H -10.568 4.403 -8.480 1.00 . A A . 24 PRO HB2 1 1
13 10860 1 1 24 PRO HB3 H -9.657 4.034 -9.931 1.00 . A A . 24 PRO HB3 1 1
13 10861 1 1 24 PRO HD2 H -8.667 1.362 -7.070 1.00 . A A . 24 PRO HD2 1 1
13 10862 1 1 24 PRO HD3 H -8.099 1.108 -8.708 1.00 . A A . 24 PRO HD3 1 1
13 10863 1 1 24 PRO HG2 H -10.664 2.186 -7.855 1.00 . A A . 24 PRO HG2 1 1
13 10864 1 1 24 PRO HG3 H -10.140 1.823 -9.488 1.00 . A A . 24 PRO HG3 1 1
13 10865 1 1 24 PRO N N -7.700 3.035 -7.932 1.00 . A A . 24 PRO N 1 1
13 10866 1 1 24 PRO O O -8.098 6.064 -6.603 1.00 . A A . 24 PRO O 1 1
13 10867 1 1 25 HIS C C -8.950 4.483 -3.675 1.00 . A A . 25 HIS C 1 1
13 10868 1 1 25 HIS CA C -9.892 5.023 -4.753 1.00 . A A . 25 HIS CA 1 1
13 10869 1 1 25 HIS CB C -11.368 4.794 -4.419 1.00 . A A . 25 HIS CB 1 1
13 10870 1 1 25 HIS CD2 C -11.014 2.207 -4.292 1.00 . A A . 25 HIS CD2 1 1
13 10871 1 1 25 HIS CE1 C -12.876 1.687 -3.269 1.00 . A A . 25 HIS CE1 1 1
13 10872 1 1 25 HIS CG C -11.704 3.363 -4.074 1.00 . A A . 25 HIS CG 1 1
13 10873 1 1 25 HIS H H -10.027 3.573 -6.243 1.00 . A A . 25 HIS H 1 1
13 10874 1 1 25 HIS HA H -9.737 6.097 -4.854 1.00 . A A . 25 HIS HA 1 1
13 10875 1 1 25 HIS HB2 H -11.644 5.433 -3.581 1.00 . A A . 25 HIS HB2 1 1
13 10876 1 1 25 HIS HB3 H -11.975 5.104 -5.270 1.00 . A A . 25 HIS HB3 1 1
13 10877 1 1 25 HIS HD1 H -13.595 3.629 -3.132 1.00 . A A . 25 HIS HD1 1 1
13 10878 1 1 25 HIS HD2 H -10.044 2.128 -4.784 1.00 . A A . 25 HIS HD2 1 1
13 10879 1 1 25 HIS HE1 H -13.663 1.100 -2.794 1.00 . A A . 25 HIS HE1 1 1
13 10880 1 1 25 HIS HE2 H -11.481 0.228 -3.878 1.00 . A A . 25 HIS HE2 1 1
13 10881 1 1 25 HIS N N -9.556 4.430 -6.036 1.00 . A A . 25 HIS N 1 1
13 10882 1 1 25 HIS ND1 N -12.874 3.002 -3.428 1.00 . A A . 25 HIS ND1 1 1
13 10883 1 1 25 HIS NE2 N -11.722 1.196 -3.805 1.00 . A A . 25 HIS NE2 1 1
13 10884 1 1 25 HIS O O -9.289 3.536 -2.966 1.00 . A A . 25 HIS O 1 1
13 10885 1 1 26 VAL C C -6.897 5.603 -1.375 1.00 . A A . 26 VAL C 1 1
13 10886 1 1 26 VAL CA C -6.791 4.702 -2.607 1.00 . A A . 26 VAL CA 1 1
13 10887 1 1 26 VAL CB C -5.398 4.714 -3.239 1.00 . A A . 26 VAL CB 1 1
13 10888 1 1 26 VAL CG1 C -5.280 3.644 -4.326 1.00 . A A . 26 VAL CG1 1 1
13 10889 1 1 26 VAL CG2 C -5.061 6.099 -3.794 1.00 . A A . 26 VAL CG2 1 1
13 10890 1 1 26 VAL H H -7.517 5.876 -4.166 1.00 . A A . 26 VAL H 1 1
13 10891 1 1 26 VAL HA H -7.019 3.677 -2.312 1.00 . A A . 26 VAL HA 1 1
13 10892 1 1 26 VAL HB H -4.674 4.481 -2.458 1.00 . A A . 26 VAL HB 1 1
13 10893 1 1 26 VAL HG11 H -5.459 2.661 -3.889 1.00 . A A . 26 VAL HG11 1 1
13 10894 1 1 26 VAL HG12 H -6.017 3.835 -5.105 1.00 . A A . 26 VAL HG12 1 1
13 10895 1 1 26 VAL HG13 H -4.279 3.673 -4.757 1.00 . A A . 26 VAL HG13 1 1
13 10896 1 1 26 VAL HG21 H -5.872 6.790 -3.565 1.00 . A A . 26 VAL HG21 1 1
13 10897 1 1 26 VAL HG22 H -4.138 6.459 -3.338 1.00 . A A . 26 VAL HG22 1 1
13 10898 1 1 26 VAL HG23 H -4.932 6.036 -4.874 1.00 . A A . 26 VAL HG23 1 1
13 10899 1 1 26 VAL N N -7.785 5.108 -3.586 1.00 . A A . 26 VAL N 1 1
13 10900 1 1 26 VAL O O -7.026 6.820 -1.501 1.00 . A A . 26 VAL O 1 1
13 10901 1 1 27 THR C C -6.138 4.979 2.135 1.00 . A A . 27 THR C 1 1
13 10902 1 1 27 THR CA C -6.928 5.701 1.041 1.00 . A A . 27 THR CA 1 1
13 10903 1 1 27 THR CB C -8.408 5.883 1.380 1.00 . A A . 27 THR CB 1 1
13 10904 1 1 27 THR CG2 C -9.300 5.861 0.137 1.00 . A A . 27 THR CG2 1 1
13 10905 1 1 27 THR H H -6.735 3.981 -0.118 1.00 . A A . 27 THR H 1 1
13 10906 1 1 27 THR HA H -6.463 6.678 0.904 1.00 . A A . 27 THR HA 1 1
13 10907 1 1 27 THR HB H -8.567 6.794 1.957 1.00 . A A . 27 THR HB 1 1
13 10908 1 1 27 THR HG1 H -9.582 4.836 2.619 1.00 . A A . 27 THR HG1 1 1
13 10909 1 1 27 THR HG21 H -9.079 4.972 -0.454 1.00 . A A . 27 THR HG21 1 1
13 10910 1 1 27 THR HG22 H -10.347 5.844 0.441 1.00 . A A . 27 THR HG22 1 1
13 10911 1 1 27 THR HG23 H -9.111 6.752 -0.462 1.00 . A A . 27 THR HG23 1 1
13 10912 1 1 27 THR N N -6.840 4.971 -0.212 1.00 . A A . 27 THR N 1 1
13 10913 1 1 27 THR O O -5.668 3.861 1.932 1.00 . A A . 27 THR O 1 1
13 10914 1 1 27 THR OG1 O -8.755 4.689 2.076 1.00 . A A . 27 THR OG1 1 1
13 10915 1 1 28 PRO C C -6.111 4.011 5.119 1.00 . A A . 28 PRO C 1 1
13 10916 1 1 28 PRO CA C -5.290 5.102 4.429 1.00 . A A . 28 PRO CA 1 1
13 10917 1 1 28 PRO CB C -4.992 6.285 5.337 1.00 . A A . 28 PRO CB 1 1
13 10918 1 1 28 PRO CD C -6.557 6.992 3.580 1.00 . A A . 28 PRO CD 1 1
13 10919 1 1 28 PRO CG C -5.957 7.383 4.920 1.00 . A A . 28 PRO CG 1 1
13 10920 1 1 28 PRO HA H -4.452 4.656 4.115 1.00 . A A . 28 PRO HA 1 1
13 10921 1 1 28 PRO HB2 H -5.132 6.018 6.384 1.00 . A A . 28 PRO HB2 1 1
13 10922 1 1 28 PRO HB3 H -3.958 6.611 5.227 1.00 . A A . 28 PRO HB3 1 1
13 10923 1 1 28 PRO HD2 H -7.646 6.973 3.625 1.00 . A A . 28 PRO HD2 1 1
13 10924 1 1 28 PRO HD3 H -6.283 7.703 2.801 1.00 . A A . 28 PRO HD3 1 1
13 10925 1 1 28 PRO HG2 H -6.740 7.507 5.668 1.00 . A A . 28 PRO HG2 1 1
13 10926 1 1 28 PRO HG3 H -5.437 8.338 4.842 1.00 . A A . 28 PRO HG3 1 1
13 10927 1 1 28 PRO N N -6.014 5.666 3.303 1.00 . A A . 28 PRO N 1 1
13 10928 1 1 28 PRO O O -6.125 3.921 6.345 1.00 . A A . 28 PRO O 1 1
13 10929 1 1 29 LYS C C -8.210 1.356 3.645 1.00 . A A . 29 LYS C 1 1
13 10930 1 1 29 LYS CA C -7.598 2.128 4.816 1.00 . A A . 29 LYS CA 1 1
13 10931 1 1 29 LYS CB C -8.633 2.667 5.805 1.00 . A A . 29 LYS CB 1 1
13 10932 1 1 29 LYS CD C -10.221 0.848 6.533 1.00 . A A . 29 LYS CD 1 1
13 10933 1 1 29 LYS CE C -11.372 1.222 7.469 1.00 . A A . 29 LYS CE 1 1
13 10934 1 1 29 LYS CG C -8.953 1.629 6.883 1.00 . A A . 29 LYS CG 1 1
13 10935 1 1 29 LYS H H -6.760 3.290 3.303 1.00 . A A . 29 LYS H 1 1
13 10936 1 1 29 LYS HA H -6.943 1.455 5.369 1.00 . A A . 29 LYS HA 1 1
13 10937 1 1 29 LYS HB2 H -8.256 3.577 6.272 1.00 . A A . 29 LYS HB2 1 1
13 10938 1 1 29 LYS HB3 H -9.545 2.936 5.273 1.00 . A A . 29 LYS HB3 1 1
13 10939 1 1 29 LYS HD2 H -10.506 1.054 5.501 1.00 . A A . 29 LYS HD2 1 1
13 10940 1 1 29 LYS HD3 H -10.025 -0.222 6.601 1.00 . A A . 29 LYS HD3 1 1
13 10941 1 1 29 LYS HE2 H -10.980 1.720 8.356 1.00 . A A . 29 LYS HE2 1 1
13 10942 1 1 29 LYS HE3 H -12.037 1.929 6.974 1.00 . A A . 29 LYS HE3 1 1
13 10943 1 1 29 LYS HG2 H -8.115 0.940 6.990 1.00 . A A . 29 LYS HG2 1 1
13 10944 1 1 29 LYS HG3 H -9.082 2.126 7.845 1.00 . A A . 29 LYS HG3 1 1
13 10945 1 1 29 LYS HZ1 H -11.817 -0.768 7.328 1.00 . A A . 29 LYS HZ1 1 1
13 10946 1 1 29 LYS HZ2 H -11.981 -0.169 8.838 1.00 . A A . 29 LYS HZ2 1 1
13 10947 1 1 29 LYS HZ3 H -13.105 0.164 7.701 1.00 . A A . 29 LYS HZ3 1 1
13 10948 1 1 29 LYS N N -6.776 3.209 4.300 1.00 . A A . 29 LYS N 1 1
13 10949 1 1 29 LYS NZ N -12.130 0.014 7.866 1.00 . A A . 29 LYS NZ 1 1
13 10950 1 1 29 LYS O O -8.138 0.129 3.601 1.00 . A A . 29 LYS O 1 1
13 10951 1 1 30 GLU C C -8.364 0.878 0.654 1.00 . A A . 30 GLU C 1 1
13 10952 1 1 30 GLU CA C -9.424 1.508 1.559 1.00 . A A . 30 GLU CA 1 1
13 10953 1 1 30 GLU CB C -10.256 2.539 0.793 1.00 . A A . 30 GLU CB 1 1
13 10954 1 1 30 GLU CD C -12.333 2.106 -0.571 1.00 . A A . 30 GLU CD 1 1
13 10955 1 1 30 GLU CG C -10.814 1.941 -0.501 1.00 . A A . 30 GLU CG 1 1
13 10956 1 1 30 GLU H H -8.855 3.104 2.770 1.00 . A A . 30 GLU H 1 1
13 10957 1 1 30 GLU HA H -10.086 0.734 1.949 1.00 . A A . 30 GLU HA 1 1
13 10958 1 1 30 GLU HB2 H -11.077 2.888 1.420 1.00 . A A . 30 GLU HB2 1 1
13 10959 1 1 30 GLU HB3 H -9.641 3.408 0.561 1.00 . A A . 30 GLU HB3 1 1
13 10960 1 1 30 GLU HG2 H -10.352 2.429 -1.359 1.00 . A A . 30 GLU HG2 1 1
13 10961 1 1 30 GLU HG3 H -10.556 0.884 -0.558 1.00 . A A . 30 GLU HG3 1 1
13 10962 1 1 30 GLU N N -8.800 2.107 2.726 1.00 . A A . 30 GLU N 1 1
13 10963 1 1 30 GLU O O -8.551 -0.228 0.149 1.00 . A A . 30 GLU O 1 1
13 10964 1 1 30 GLU OE1 O -12.782 3.270 -0.493 1.00 . A A . 30 GLU OE1 1 1
13 10965 1 1 30 GLU OE2 O -13.012 1.064 -0.700 1.00 . A A . 30 GLU OE2 1 1
13 10966 1 1 31 CYS C C -5.585 -0.114 0.294 1.00 . A A . 31 CYS C 1 1
13 10967 1 1 31 CYS CA C -6.182 1.134 -0.358 1.00 . A A . 31 CYS CA 1 1
13 10968 1 1 31 CYS CB C -5.128 2.221 -0.582 1.00 . A A . 31 CYS CB 1 1
13 10969 1 1 31 CYS H H -7.128 2.507 0.891 1.00 . A A . 31 CYS H 1 1
13 10970 1 1 31 CYS HA H -6.613 0.895 -1.330 1.00 . A A . 31 CYS HA 1 1
13 10971 1 1 31 CYS HB2 H -5.440 2.842 -1.422 1.00 . A A . 31 CYS HB2 1 1
13 10972 1 1 31 CYS HB3 H -5.098 2.865 0.296 1.00 . A A . 31 CYS HB3 1 1
13 10973 1 1 31 CYS N N -7.273 1.608 0.477 1.00 . A A . 31 CYS N 1 1
13 10974 1 1 31 CYS O O -5.231 -1.070 -0.394 1.00 . A A . 31 CYS O 1 1
13 10975 1 1 31 CYS SG S -3.440 1.596 -0.910 1.00 . A A . 31 CYS SG 1 1
13 10976 1 1 32 ASN C C -6.033 -2.233 2.579 1.00 . A A . 32 ASN C 1 1
13 10977 1 1 32 ASN CA C -4.943 -1.180 2.368 1.00 . A A . 32 ASN CA 1 1
13 10978 1 1 32 ASN CB C -4.451 -0.727 3.744 1.00 . A A . 32 ASN CB 1 1
13 10979 1 1 32 ASN CG C -4.268 -1.922 4.682 1.00 . A A . 32 ASN CG 1 1
13 10980 1 1 32 ASN H H -5.781 0.716 2.168 1.00 . A A . 32 ASN H 1 1
13 10981 1 1 32 ASN HA H -4.114 -1.553 1.766 1.00 . A A . 32 ASN HA 1 1
13 10982 1 1 32 ASN HB2 H -3.505 -0.195 3.639 1.00 . A A . 32 ASN HB2 1 1
13 10983 1 1 32 ASN HB3 H -5.165 -0.026 4.177 1.00 . A A . 32 ASN HB3 1 1
13 10984 1 1 32 ASN HD21 H -5.951 -1.355 5.655 1.00 . A A . 32 ASN HD21 1 1
13 10985 1 1 32 ASN HD22 H -5.179 -2.775 6.277 1.00 . A A . 32 ASN HD22 1 1
13 10986 1 1 32 ASN N N -5.491 -0.065 1.615 1.00 . A A . 32 ASN N 1 1
13 10987 1 1 32 ASN ND2 N -5.211 -2.026 5.615 1.00 . A A . 32 ASN ND2 1 1
13 10988 1 1 32 ASN O O -5.759 -3.324 3.076 1.00 . A A . 32 ASN O 1 1
13 10989 1 1 32 ASN OD1 O -3.334 -2.698 4.566 1.00 . A A . 32 ASN OD1 1 1
13 10990 1 1 33 ASN C C -8.562 -3.556 1.034 1.00 . A A . 33 ASN C 1 1
13 10991 1 1 33 ASN CA C -8.379 -2.767 2.331 1.00 . A A . 33 ASN CA 1 1
13 10992 1 1 33 ASN CB C -9.670 -1.990 2.598 1.00 . A A . 33 ASN CB 1 1
13 10993 1 1 33 ASN CG C -10.876 -2.930 2.647 1.00 . A A . 33 ASN CG 1 1
13 10994 1 1 33 ASN H H -7.461 -0.978 1.788 1.00 . A A . 33 ASN H 1 1
13 10995 1 1 33 ASN HA H -8.133 -3.408 3.178 1.00 . A A . 33 ASN HA 1 1
13 10996 1 1 33 ASN HB2 H -9.586 -1.451 3.541 1.00 . A A . 33 ASN HB2 1 1
13 10997 1 1 33 ASN HB3 H -9.817 -1.244 1.817 1.00 . A A . 33 ASN HB3 1 1
13 10998 1 1 33 ASN HD21 H -12.047 -1.329 3.052 1.00 . A A . 33 ASN HD21 1 1
13 10999 1 1 33 ASN HD22 H -12.874 -2.848 2.961 1.00 . A A . 33 ASN HD22 1 1
13 11000 1 1 33 ASN N N -7.246 -1.868 2.191 1.00 . A A . 33 ASN N 1 1
13 11001 1 1 33 ASN ND2 N -12.028 -2.318 2.908 1.00 . A A . 33 ASN ND2 1 1
13 11002 1 1 33 ASN O O -8.888 -4.742 1.065 1.00 . A A . 33 ASN O 1 1
13 11003 1 1 33 ASN OD1 O -10.768 -4.130 2.460 1.00 . A A . 33 ASN OD1 1 1
13 11004 1 1 34 ARG C C -7.501 -4.656 -1.520 1.00 . A A . 34 ARG C 1 1
13 11005 1 1 34 ARG CA C -8.481 -3.489 -1.383 1.00 . A A . 34 ARG CA 1 1
13 11006 1 1 34 ARG CB C -8.222 -2.479 -2.503 1.00 . A A . 34 ARG CB 1 1
13 11007 1 1 34 ARG CD C -10.618 -2.856 -3.196 1.00 . A A . 34 ARG CD 1 1
13 11008 1 1 34 ARG CG C -9.173 -2.710 -3.679 1.00 . A A . 34 ARG CG 1 1
13 11009 1 1 34 ARG CZ C -11.737 -3.051 -5.414 1.00 . A A . 34 ARG CZ 1 1
13 11010 1 1 34 ARG H H -8.080 -1.903 -0.093 1.00 . A A . 34 ARG H 1 1
13 11011 1 1 34 ARG HA H -9.513 -3.837 -1.419 1.00 . A A . 34 ARG HA 1 1
13 11012 1 1 34 ARG HB2 H -8.349 -1.466 -2.121 1.00 . A A . 34 ARG HB2 1 1
13 11013 1 1 34 ARG HB3 H -7.190 -2.565 -2.843 1.00 . A A . 34 ARG HB3 1 1
13 11014 1 1 34 ARG HD2 H -10.820 -3.895 -2.937 1.00 . A A . 34 ARG HD2 1 1
13 11015 1 1 34 ARG HD3 H -10.769 -2.267 -2.292 1.00 . A A . 34 ARG HD3 1 1
13 11016 1 1 34 ARG HE H -12.080 -1.574 -4.089 1.00 . A A . 34 ARG HE 1 1
13 11017 1 1 34 ARG HG2 H -9.102 -1.876 -4.378 1.00 . A A . 34 ARG HG2 1 1
13 11018 1 1 34 ARG HG3 H -8.875 -3.607 -4.222 1.00 . A A . 34 ARG HG3 1 1
13 11019 1 1 34 ARG HH11 H -10.403 -4.530 -5.004 1.00 . A A . 34 ARG HH11 1 1
13 11020 1 1 34 ARG HH12 H -11.190 -4.652 -6.542 1.00 . A A . 34 ARG HH12 1 1
13 11021 1 1 34 ARG HH21 H -13.118 -1.734 -6.119 1.00 . A A . 34 ARG HH21 1 1
13 11022 1 1 34 ARG HH22 H -12.744 -3.051 -7.181 1.00 . A A . 34 ARG HH22 1 1
13 11023 1 1 34 ARG N N -8.344 -2.867 -0.077 1.00 . A A . 34 ARG N 1 1
13 11024 1 1 34 ARG NE N -11.553 -2.408 -4.252 1.00 . A A . 34 ARG NE 1 1
13 11025 1 1 34 ARG NH1 N -11.052 -4.172 -5.675 1.00 . A A . 34 ARG NH1 1 1
13 11026 1 1 34 ARG NH2 N -12.606 -2.571 -6.314 1.00 . A A . 34 ARG NH2 1 1
13 11027 1 1 34 ARG O O -7.713 -5.557 -2.330 1.00 . A A . 34 ARG O 1 1
13 11028 1 1 35 GLY C C -4.086 -5.084 -1.195 1.00 . A A . 35 GLY C 1 1
13 11029 1 1 35 GLY CA C -5.436 -5.642 -0.739 1.00 . A A . 35 GLY CA 1 1
13 11030 1 1 35 GLY H H -6.284 -3.864 -0.061 1.00 . A A . 35 GLY H 1 1
13 11031 1 1 35 GLY HA2 H -5.747 -6.443 -1.409 1.00 . A A . 35 GLY HA2 1 1
13 11032 1 1 35 GLY HA3 H -5.336 -6.078 0.255 1.00 . A A . 35 GLY HA3 1 1
13 11033 1 1 35 GLY N N -6.449 -4.601 -0.717 1.00 . A A . 35 GLY N 1 1
13 11034 1 1 35 GLY O O -3.646 -5.350 -2.312 1.00 . A A . 35 GLY O 1 1
13 11035 1 1 36 CYS C C -1.821 -2.758 0.530 1.00 . A A . 36 CYS C 1 1
13 11036 1 1 36 CYS CA C -2.176 -3.723 -0.603 1.00 . A A . 36 CYS CA 1 1
13 11037 1 1 36 CYS CB C -2.175 -3.028 -1.966 1.00 . A A . 36 CYS CB 1 1
13 11038 1 1 36 CYS H H -3.832 -4.110 0.601 1.00 . A A . 36 CYS H 1 1
13 11039 1 1 36 CYS HA H -1.457 -4.540 -0.655 1.00 . A A . 36 CYS HA 1 1
13 11040 1 1 36 CYS HB2 H -3.129 -3.219 -2.457 1.00 . A A . 36 CYS HB2 1 1
13 11041 1 1 36 CYS HB3 H -2.108 -1.951 -1.809 1.00 . A A . 36 CYS HB3 1 1
13 11042 1 1 36 CYS N N -3.467 -4.321 -0.306 1.00 . A A . 36 CYS N 1 1
13 11043 1 1 36 CYS O O -2.320 -2.896 1.646 1.00 . A A . 36 CYS O 1 1
13 11044 1 1 36 CYS SG S -0.825 -3.542 -3.089 1.00 . A A . 36 CYS SG 1 1
13 11045 1 1 37 CYS C C -0.860 0.575 0.631 1.00 . A A . 37 CYS C 1 1
13 11046 1 1 37 CYS CA C -0.535 -0.816 1.181 1.00 . A A . 37 CYS CA 1 1
13 11047 1 1 37 CYS CB C 0.949 -0.963 1.522 1.00 . A A . 37 CYS CB 1 1
13 11048 1 1 37 CYS H H -0.562 -1.698 -0.706 1.00 . A A . 37 CYS H 1 1
13 11049 1 1 37 CYS HA H -1.099 -1.013 2.092 1.00 . A A . 37 CYS HA 1 1
13 11050 1 1 37 CYS HB2 H 1.481 -1.295 0.630 1.00 . A A . 37 CYS HB2 1 1
13 11051 1 1 37 CYS HB3 H 1.346 0.018 1.783 1.00 . A A . 37 CYS HB3 1 1
13 11052 1 1 37 CYS N N -0.963 -1.803 0.204 1.00 . A A . 37 CYS N 1 1
13 11053 1 1 37 CYS O O -0.876 0.779 -0.582 1.00 . A A . 37 CYS O 1 1
13 11054 1 1 37 CYS SG S 1.311 -2.125 2.888 1.00 . A A . 37 CYS SG 1 1
13 11055 1 1 38 PHE C C -0.352 3.833 1.653 1.00 . A A . 38 PHE C 1 1
13 11056 1 1 38 PHE CA C -1.432 2.861 1.173 1.00 . A A . 38 PHE CA 1 1
13 11057 1 1 38 PHE CB C -2.756 3.213 1.855 1.00 . A A . 38 PHE CB 1 1
13 11058 1 1 38 PHE CD1 C -3.816 5.098 0.593 1.00 . A A . 38 PHE CD1 1 1
13 11059 1 1 38 PHE CD2 C -2.865 5.569 2.696 1.00 . A A . 38 PHE CD2 1 1
13 11060 1 1 38 PHE CE1 C -4.191 6.461 0.458 1.00 . A A . 38 PHE CE1 1 1
13 11061 1 1 38 PHE CE2 C -3.240 6.932 2.561 1.00 . A A . 38 PHE CE2 1 1
13 11062 1 1 38 PHE CG C -3.161 4.681 1.710 1.00 . A A . 38 PHE CG 1 1
13 11063 1 1 38 PHE CZ C -3.895 7.349 1.445 1.00 . A A . 38 PHE CZ 1 1
13 11064 1 1 38 PHE H H -1.094 1.322 2.535 1.00 . A A . 38 PHE H 1 1
13 11065 1 1 38 PHE HA H -1.488 2.892 0.085 1.00 . A A . 38 PHE HA 1 1
13 11066 1 1 38 PHE HB2 H -3.545 2.586 1.439 1.00 . A A . 38 PHE HB2 1 1
13 11067 1 1 38 PHE HB3 H -2.682 2.970 2.915 1.00 . A A . 38 PHE HB3 1 1
13 11068 1 1 38 PHE HD1 H -4.053 4.387 -0.198 1.00 . A A . 38 PHE HD1 1 1
13 11069 1 1 38 PHE HD2 H -2.340 5.235 3.591 1.00 . A A . 38 PHE HD2 1 1
13 11070 1 1 38 PHE HE1 H -4.716 6.796 -0.437 1.00 . A A . 38 PHE HE1 1 1
13 11071 1 1 38 PHE HE2 H -3.003 7.643 3.352 1.00 . A A . 38 PHE HE2 1 1
13 11072 1 1 38 PHE HZ H -4.184 8.395 1.341 1.00 . A A . 38 PHE HZ 1 1
13 11073 1 1 38 PHE N N -1.109 1.496 1.551 1.00 . A A . 38 PHE N 1 1
13 11074 1 1 38 PHE O O 0.568 3.440 2.370 1.00 . A A . 38 PHE O 1 1
13 11075 1 1 39 ASP C C 0.053 7.437 0.962 1.00 . A A . 39 ASP C 1 1
13 11076 1 1 39 ASP CA C 0.454 6.113 1.616 1.00 . A A . 39 ASP CA 1 1
13 11077 1 1 39 ASP CB C 1.865 5.760 1.142 1.00 . A A . 39 ASP CB 1 1
13 11078 1 1 39 ASP CG C 2.942 6.788 1.496 1.00 . A A . 39 ASP CG 1 1
13 11079 1 1 39 ASP H H -1.249 5.394 0.655 1.00 . A A . 39 ASP H 1 1
13 11080 1 1 39 ASP HA H 0.412 6.156 2.705 1.00 . A A . 39 ASP HA 1 1
13 11081 1 1 39 ASP HB2 H 2.146 4.798 1.572 1.00 . A A . 39 ASP HB2 1 1
13 11082 1 1 39 ASP HB3 H 1.847 5.632 0.060 1.00 . A A . 39 ASP HB3 1 1
13 11083 1 1 39 ASP N N -0.498 5.082 1.238 1.00 . A A . 39 ASP N 1 1
13 11084 1 1 39 ASP O O -0.402 7.456 -0.181 1.00 . A A . 39 ASP O 1 1
13 11085 1 1 39 ASP OD1 O 3.210 6.934 2.708 1.00 . A A . 39 ASP OD1 1 1
13 11086 1 1 39 ASP OD2 O 3.473 7.403 0.546 1.00 . A A . 39 ASP OD2 1 1
13 11087 1 1 40 SER C C 1.017 10.822 1.565 1.00 . A A . 40 SER C 1 1
13 11088 1 1 40 SER CA C -0.101 9.836 1.222 1.00 . A A . 40 SER CA 1 1
13 11089 1 1 40 SER CB C -1.431 10.319 1.805 1.00 . A A . 40 SER CB 1 1
13 11090 1 1 40 SER H H 0.606 8.487 2.643 1.00 . A A . 40 SER H 1 1
13 11091 1 1 40 SER HA H -0.197 9.727 0.142 1.00 . A A . 40 SER HA 1 1
13 11092 1 1 40 SER HB2 H -1.700 11.273 1.352 1.00 . A A . 40 SER HB2 1 1
13 11093 1 1 40 SER HB3 H -2.218 9.610 1.548 1.00 . A A . 40 SER HB3 1 1
13 11094 1 1 40 SER HG H -1.912 11.257 3.506 1.00 . A A . 40 SER HG 1 1
13 11095 1 1 40 SER N N 0.236 8.511 1.715 1.00 . A A . 40 SER N 1 1
13 11096 1 1 40 SER O O 0.810 12.034 1.541 1.00 . A A . 40 SER O 1 1
13 11097 1 1 40 SER OG O -1.371 10.466 3.221 1.00 . A A . 40 SER OG 1 1
13 11098 1 1 41 ARG C C 3.709 11.991 1.052 1.00 . A A . 41 ARG C 1 1
13 11099 1 1 41 ARG CA C 3.331 11.080 2.222 1.00 . A A . 41 ARG CA 1 1
13 11100 1 1 41 ARG CB C 4.532 10.208 2.590 1.00 . A A . 41 ARG CB 1 1
13 11101 1 1 41 ARG CD C 6.812 11.029 3.287 1.00 . A A . 41 ARG CD 1 1
13 11102 1 1 41 ARG CG C 5.353 10.849 3.711 1.00 . A A . 41 ARG CG 1 1
13 11103 1 1 41 ARG CZ C 9.046 10.713 4.345 1.00 . A A . 41 ARG CZ 1 1
13 11104 1 1 41 ARG H H 2.339 9.278 1.892 1.00 . A A . 41 ARG H 1 1
13 11105 1 1 41 ARG HA H 3.009 11.664 3.085 1.00 . A A . 41 ARG HA 1 1
13 11106 1 1 41 ARG HB2 H 4.188 9.222 2.904 1.00 . A A . 41 ARG HB2 1 1
13 11107 1 1 41 ARG HB3 H 5.161 10.061 1.712 1.00 . A A . 41 ARG HB3 1 1
13 11108 1 1 41 ARG HD2 H 7.045 10.360 2.459 1.00 . A A . 41 ARG HD2 1 1
13 11109 1 1 41 ARG HD3 H 6.973 12.046 2.930 1.00 . A A . 41 ARG HD3 1 1
13 11110 1 1 41 ARG HE H 7.292 10.576 5.322 1.00 . A A . 41 ARG HE 1 1
13 11111 1 1 41 ARG HG2 H 4.924 11.816 3.973 1.00 . A A . 41 ARG HG2 1 1
13 11112 1 1 41 ARG HG3 H 5.304 10.226 4.604 1.00 . A A . 41 ARG HG3 1 1
13 11113 1 1 41 ARG HH11 H 9.101 11.134 2.356 1.00 . A A . 41 ARG HH11 1 1
13 11114 1 1 41 ARG HH12 H 10.647 10.911 3.106 1.00 . A A . 41 ARG HH12 1 1
13 11115 1 1 41 ARG HH21 H 9.331 10.281 6.312 1.00 . A A . 41 ARG HH21 1 1
13 11116 1 1 41 ARG HH22 H 10.778 10.423 5.371 1.00 . A A . 41 ARG HH22 1 1
13 11117 1 1 41 ARG N N 2.179 10.265 1.875 1.00 . A A . 41 ARG N 1 1
13 11118 1 1 41 ARG NE N 7.709 10.749 4.430 1.00 . A A . 41 ARG NE 1 1
13 11119 1 1 41 ARG NH1 N 9.649 10.938 3.170 1.00 . A A . 41 ARG NH1 1 1
13 11120 1 1 41 ARG NH2 N 9.780 10.450 5.435 1.00 . A A . 41 ARG NH2 1 1
13 11121 1 1 41 ARG O O 4.100 13.139 1.255 1.00 . A A . 41 ARG O 1 1
13 11122 1 1 42 ILE C C 3.131 11.603 -2.534 1.00 . A A . 42 ILE C 1 1
13 11123 1 1 42 ILE CA C 3.902 12.192 -1.351 1.00 . A A . 42 ILE CA 1 1
13 11124 1 1 42 ILE CB C 5.416 12.236 -1.564 1.00 . A A . 42 ILE CB 1 1
13 11125 1 1 42 ILE CD1 C 5.614 9.723 -1.486 1.00 . A A . 42 ILE CD1 1 1
13 11126 1 1 42 ILE CG1 C 6.100 11.045 -0.889 1.00 . A A . 42 ILE CG1 1 1
13 11127 1 1 42 ILE CG2 C 5.997 13.571 -1.095 1.00 . A A . 42 ILE CG2 1 1
13 11128 1 1 42 ILE H H 3.260 10.509 -0.304 1.00 . A A . 42 ILE H 1 1
13 11129 1 1 42 ILE HA H 3.568 13.218 -1.197 1.00 . A A . 42 ILE HA 1 1
13 11130 1 1 42 ILE HB H 5.613 12.156 -2.633 1.00 . A A . 42 ILE HB 1 1
13 11131 1 1 42 ILE HD11 H 5.546 9.817 -2.570 1.00 . A A . 42 ILE HD11 1 1
13 11132 1 1 42 ILE HD12 H 6.318 8.929 -1.234 1.00 . A A . 42 ILE HD12 1 1
13 11133 1 1 42 ILE HD13 H 4.632 9.480 -1.080 1.00 . A A . 42 ILE HD13 1 1
13 11134 1 1 42 ILE HG12 H 7.180 11.126 -1.007 1.00 . A A . 42 ILE HG12 1 1
13 11135 1 1 42 ILE HG13 H 5.894 11.062 0.182 1.00 . A A . 42 ILE HG13 1 1
13 11136 1 1 42 ILE HG21 H 5.271 14.365 -1.272 1.00 . A A . 42 ILE HG21 1 1
13 11137 1 1 42 ILE HG22 H 6.223 13.515 -0.030 1.00 . A A . 42 ILE HG22 1 1
13 11138 1 1 42 ILE HG23 H 6.911 13.784 -1.649 1.00 . A A . 42 ILE HG23 1 1
13 11139 1 1 42 ILE N N 3.579 11.443 -0.148 1.00 . A A . 42 ILE N 1 1
13 11140 1 1 42 ILE O O 3.068 10.386 -2.695 1.00 . A A . 42 ILE O 1 1
13 11141 1 1 43 PRO C C 2.711 11.635 -5.642 1.00 . A A . 43 PRO C 1 1
13 11142 1 1 43 PRO CA C 1.786 12.104 -4.518 1.00 . A A . 43 PRO CA 1 1
13 11143 1 1 43 PRO CB C 0.957 13.320 -4.899 1.00 . A A . 43 PRO CB 1 1
13 11144 1 1 43 PRO CD C 2.603 13.970 -3.195 1.00 . A A . 43 PRO CD 1 1
13 11145 1 1 43 PRO CG C 1.627 14.508 -4.227 1.00 . A A . 43 PRO CG 1 1
13 11146 1 1 43 PRO HA H 1.209 11.319 -4.293 1.00 . A A . 43 PRO HA 1 1
13 11147 1 1 43 PRO HB2 H 0.927 13.449 -5.981 1.00 . A A . 43 PRO HB2 1 1
13 11148 1 1 43 PRO HB3 H -0.074 13.211 -4.563 1.00 . A A . 43 PRO HB3 1 1
13 11149 1 1 43 PRO HD2 H 3.610 14.350 -3.366 1.00 . A A . 43 PRO HD2 1 1
13 11150 1 1 43 PRO HD3 H 2.318 14.268 -2.186 1.00 . A A . 43 PRO HD3 1 1
13 11151 1 1 43 PRO HG2 H 2.148 15.119 -4.964 1.00 . A A . 43 PRO HG2 1 1
13 11152 1 1 43 PRO HG3 H 0.882 15.147 -3.752 1.00 . A A . 43 PRO HG3 1 1
13 11153 1 1 43 PRO N N 2.549 12.520 -3.354 1.00 . A A . 43 PRO N 1 1
13 11154 1 1 43 PRO O O 2.390 10.691 -6.362 1.00 . A A . 43 PRO O 1 1
13 11155 1 1 44 GLY C C 4.956 10.465 -6.931 1.00 . A A . 44 GLY C 1 1
13 11156 1 1 44 GLY CA C 4.816 11.982 -6.783 1.00 . A A . 44 GLY CA 1 1
13 11157 1 1 44 GLY H H 4.095 13.084 -5.169 1.00 . A A . 44 GLY H 1 1
13 11158 1 1 44 GLY HA2 H 5.782 12.416 -6.527 1.00 . A A . 44 GLY HA2 1 1
13 11159 1 1 44 GLY HA3 H 4.513 12.417 -7.734 1.00 . A A . 44 GLY HA3 1 1
13 11160 1 1 44 GLY N N 3.842 12.317 -5.758 1.00 . A A . 44 GLY N 1 1
13 11161 1 1 44 GLY O O 5.182 9.964 -8.032 1.00 . A A . 44 GLY O 1 1
13 11162 1 1 45 VAL C C 3.521 7.717 -5.758 1.00 . A A . 45 VAL C 1 1
13 11163 1 1 45 VAL CA C 4.923 8.328 -5.799 1.00 . A A . 45 VAL CA 1 1
13 11164 1 1 45 VAL CB C 5.807 7.876 -4.635 1.00 . A A . 45 VAL CB 1 1
13 11165 1 1 45 VAL CG1 C 6.887 8.916 -4.330 1.00 . A A . 45 VAL CG1 1 1
13 11166 1 1 45 VAL CG2 C 4.966 7.578 -3.392 1.00 . A A . 45 VAL CG2 1 1
13 11167 1 1 45 VAL H H 4.632 10.193 -4.917 1.00 . A A . 45 VAL H 1 1
13 11168 1 1 45 VAL HA H 5.409 8.029 -6.728 1.00 . A A . 45 VAL HA 1 1
13 11169 1 1 45 VAL HB H 6.305 6.953 -4.931 1.00 . A A . 45 VAL HB 1 1
13 11170 1 1 45 VAL HG11 H 6.465 9.917 -4.428 1.00 . A A . 45 VAL HG11 1 1
13 11171 1 1 45 VAL HG12 H 7.251 8.774 -3.313 1.00 . A A . 45 VAL HG12 1 1
13 11172 1 1 45 VAL HG13 H 7.712 8.799 -5.032 1.00 . A A . 45 VAL HG13 1 1
13 11173 1 1 45 VAL HG21 H 4.201 8.347 -3.278 1.00 . A A . 45 VAL HG21 1 1
13 11174 1 1 45 VAL HG22 H 4.489 6.604 -3.501 1.00 . A A . 45 VAL HG22 1 1
13 11175 1 1 45 VAL HG23 H 5.608 7.572 -2.511 1.00 . A A . 45 VAL HG23 1 1
13 11176 1 1 45 VAL N N 4.815 9.777 -5.808 1.00 . A A . 45 VAL N 1 1
13 11177 1 1 45 VAL O O 2.536 8.427 -5.563 1.00 . A A . 45 VAL O 1 1
13 11178 1 1 46 PRO C C 1.680 5.506 -4.510 1.00 . A A . 46 PRO C 1 1
13 11179 1 1 46 PRO CA C 2.210 5.657 -5.937 1.00 . A A . 46 PRO CA 1 1
13 11180 1 1 46 PRO CB C 2.504 4.324 -6.605 1.00 . A A . 46 PRO CB 1 1
13 11181 1 1 46 PRO CD C 4.621 5.498 -6.184 1.00 . A A . 46 PRO CD 1 1
13 11182 1 1 46 PRO CG C 4.014 4.153 -6.548 1.00 . A A . 46 PRO CG 1 1
13 11183 1 1 46 PRO HA H 1.513 6.175 -6.434 1.00 . A A . 46 PRO HA 1 1
13 11184 1 1 46 PRO HB2 H 1.999 3.508 -6.088 1.00 . A A . 46 PRO HB2 1 1
13 11185 1 1 46 PRO HB3 H 2.149 4.316 -7.636 1.00 . A A . 46 PRO HB3 1 1
13 11186 1 1 46 PRO HD2 H 5.248 5.422 -5.296 1.00 . A A . 46 PRO HD2 1 1
13 11187 1 1 46 PRO HD3 H 5.251 5.879 -6.988 1.00 . A A . 46 PRO HD3 1 1
13 11188 1 1 46 PRO HG2 H 4.285 3.399 -5.810 1.00 . A A . 46 PRO HG2 1 1
13 11189 1 1 46 PRO HG3 H 4.395 3.810 -7.510 1.00 . A A . 46 PRO HG3 1 1
13 11190 1 1 46 PRO N N 3.475 6.371 -5.950 1.00 . A A . 46 PRO N 1 1
13 11191 1 1 46 PRO O O 2.011 4.543 -3.819 1.00 . A A . 46 PRO O 1 1
13 11192 1 1 47 TRP C C 0.065 5.000 -2.372 1.00 . A A . 47 TRP C 1 1
13 11193 1 1 47 TRP CA C 0.288 6.459 -2.777 1.00 . A A . 47 TRP CA 1 1
13 11194 1 1 47 TRP CB C -0.992 7.295 -2.726 1.00 . A A . 47 TRP CB 1 1
13 11195 1 1 47 TRP CD1 C 0.323 9.516 -2.693 1.00 . A A . 47 TRP CD1 1 1
13 11196 1 1 47 TRP CD2 C -1.672 9.667 -1.742 1.00 . A A . 47 TRP CD2 1 1
13 11197 1 1 47 TRP CE2 C -1.080 10.910 -1.658 1.00 . A A . 47 TRP CE2 1 1
13 11198 1 1 47 TRP CE3 C -2.958 9.431 -1.224 1.00 . A A . 47 TRP CE3 1 1
13 11199 1 1 47 TRP CG C -0.757 8.774 -2.412 1.00 . A A . 47 TRP CG 1 1
13 11200 1 1 47 TRP CH2 C -2.981 11.804 -0.539 1.00 . A A . 47 TRP CH2 1 1
13 11201 1 1 47 TRP CZ2 C -1.699 12.015 -1.062 1.00 . A A . 47 TRP CZ2 1 1
13 11202 1 1 47 TRP CZ3 C -3.563 10.546 -0.631 1.00 . A A . 47 TRP CZ3 1 1
13 11203 1 1 47 TRP H H 0.603 7.252 -4.677 1.00 . A A . 47 TRP H 1 1
13 11204 1 1 47 TRP HA H 1.001 6.929 -2.099 1.00 . A A . 47 TRP HA 1 1
13 11205 1 1 47 TRP HB2 H -1.504 7.215 -3.685 1.00 . A A . 47 TRP HB2 1 1
13 11206 1 1 47 TRP HB3 H -1.659 6.876 -1.973 1.00 . A A . 47 TRP HB3 1 1
13 11207 1 1 47 TRP HD1 H 1.209 9.140 -3.203 1.00 . A A . 47 TRP HD1 1 1
13 11208 1 1 47 TRP HE1 H 0.900 11.620 -2.357 1.00 . A A . 47 TRP HE1 1 1
13 11209 1 1 47 TRP HE3 H -3.447 8.458 -1.278 1.00 . A A . 47 TRP HE3 1 1
13 11210 1 1 47 TRP HH2 H -3.519 12.623 -0.061 1.00 . A A . 47 TRP HH2 1 1
13 11211 1 1 47 TRP HZ2 H -1.210 12.988 -1.008 1.00 . A A . 47 TRP HZ2 1 1
13 11212 1 1 47 TRP HZ3 H -4.562 10.418 -0.213 1.00 . A A . 47 TRP HZ3 1 1
13 11213 1 1 47 TRP N N 0.867 6.472 -4.109 1.00 . A A . 47 TRP N 1 1
13 11214 1 1 47 TRP NE1 N 0.172 10.816 -2.254 1.00 . A A . 47 TRP NE1 1 1
13 11215 1 1 47 TRP O O 0.527 4.567 -1.318 1.00 . A A . 47 TRP O 1 1
13 11216 1 1 48 CYS C C 0.133 2.036 -3.678 1.00 . A A . 48 CYS C 1 1
13 11217 1 1 48 CYS CA C -0.933 2.882 -2.977 1.00 . A A . 48 CYS CA 1 1
13 11218 1 1 48 CYS CB C -2.346 2.506 -3.427 1.00 . A A . 48 CYS CB 1 1
13 11219 1 1 48 CYS H H -1.016 4.643 -4.087 1.00 . A A . 48 CYS H 1 1
13 11220 1 1 48 CYS HA H -0.888 2.744 -1.897 1.00 . A A . 48 CYS HA 1 1
13 11221 1 1 48 CYS HB2 H -3.011 3.346 -3.228 1.00 . A A . 48 CYS HB2 1 1
13 11222 1 1 48 CYS HB3 H -2.341 2.352 -4.506 1.00 . A A . 48 CYS HB3 1 1
13 11223 1 1 48 CYS N N -0.643 4.283 -3.232 1.00 . A A . 48 CYS N 1 1
13 11224 1 1 48 CYS O O 0.185 1.989 -4.906 1.00 . A A . 48 CYS O 1 1
13 11225 1 1 48 CYS SG S -3.034 1.011 -2.625 1.00 . A A . 48 CYS SG 1 1
13 11226 1 1 49 PHE C C 2.037 -0.813 -2.693 1.00 . A A . 49 PHE C 1 1
13 11227 1 1 49 PHE CA C 2.017 0.547 -3.393 1.00 . A A . 49 PHE CA 1 1
13 11228 1 1 49 PHE CB C 3.338 1.268 -3.117 1.00 . A A . 49 PHE CB 1 1
13 11229 1 1 49 PHE CD1 C 3.580 0.978 -0.642 1.00 . A A . 49 PHE CD1 1 1
13 11230 1 1 49 PHE CD2 C 3.443 3.170 -1.492 1.00 . A A . 49 PHE CD2 1 1
13 11231 1 1 49 PHE CE1 C 3.692 1.495 0.676 1.00 . A A . 49 PHE CE1 1 1
13 11232 1 1 49 PHE CE2 C 3.555 3.688 -0.174 1.00 . A A . 49 PHE CE2 1 1
13 11233 1 1 49 PHE CG C 3.458 1.826 -1.697 1.00 . A A . 49 PHE CG 1 1
13 11234 1 1 49 PHE CZ C 3.677 2.840 0.882 1.00 . A A . 49 PHE CZ 1 1
13 11235 1 1 49 PHE H H 0.907 1.432 -1.868 1.00 . A A . 49 PHE H 1 1
13 11236 1 1 49 PHE HA H 1.820 0.404 -4.455 1.00 . A A . 49 PHE HA 1 1
13 11237 1 1 49 PHE HB2 H 4.162 0.577 -3.296 1.00 . A A . 49 PHE HB2 1 1
13 11238 1 1 49 PHE HB3 H 3.449 2.087 -3.829 1.00 . A A . 49 PHE HB3 1 1
13 11239 1 1 49 PHE HD1 H 3.592 -0.100 -0.807 1.00 . A A . 49 PHE HD1 1 1
13 11240 1 1 49 PHE HD2 H 3.346 3.850 -2.338 1.00 . A A . 49 PHE HD2 1 1
13 11241 1 1 49 PHE HE1 H 3.789 0.816 1.522 1.00 . A A . 49 PHE HE1 1 1
13 11242 1 1 49 PHE HE2 H 3.543 4.766 -0.009 1.00 . A A . 49 PHE HE2 1 1
13 11243 1 1 49 PHE HZ H 3.762 3.237 1.893 1.00 . A A . 49 PHE HZ 1 1
13 11244 1 1 49 PHE N N 0.956 1.389 -2.866 1.00 . A A . 49 PHE N 1 1
13 11245 1 1 49 PHE O O 1.424 -0.982 -1.640 1.00 . A A . 49 PHE O 1 1
13 11246 1 1 50 LYS C C 3.583 -3.026 -1.411 1.00 . A A . 50 LYS C 1 1
13 11247 1 1 50 LYS CA C 2.854 -3.088 -2.754 1.00 . A A . 50 LYS CA 1 1
13 11248 1 1 50 LYS CB C 3.508 -4.033 -3.765 1.00 . A A . 50 LYS CB 1 1
13 11249 1 1 50 LYS CD C 2.539 -5.976 -5.048 1.00 . A A . 50 LYS CD 1 1
13 11250 1 1 50 LYS CE C 2.739 -6.325 -6.524 1.00 . A A . 50 LYS CE 1 1
13 11251 1 1 50 LYS CG C 2.509 -4.460 -4.843 1.00 . A A . 50 LYS CG 1 1
13 11252 1 1 50 LYS H H 3.243 -1.603 -4.162 1.00 . A A . 50 LYS H 1 1
13 11253 1 1 50 LYS HA H 1.842 -3.453 -2.582 1.00 . A A . 50 LYS HA 1 1
13 11254 1 1 50 LYS HB2 H 4.362 -3.540 -4.230 1.00 . A A . 50 LYS HB2 1 1
13 11255 1 1 50 LYS HB3 H 3.892 -4.914 -3.250 1.00 . A A . 50 LYS HB3 1 1
13 11256 1 1 50 LYS HD2 H 3.344 -6.411 -4.455 1.00 . A A . 50 LYS HD2 1 1
13 11257 1 1 50 LYS HD3 H 1.607 -6.413 -4.690 1.00 . A A . 50 LYS HD3 1 1
13 11258 1 1 50 LYS HE2 H 2.668 -5.422 -7.130 1.00 . A A . 50 LYS HE2 1 1
13 11259 1 1 50 LYS HE3 H 3.738 -6.734 -6.675 1.00 . A A . 50 LYS HE3 1 1
13 11260 1 1 50 LYS HG2 H 1.505 -4.147 -4.557 1.00 . A A . 50 LYS HG2 1 1
13 11261 1 1 50 LYS HG3 H 2.745 -3.958 -5.781 1.00 . A A . 50 LYS HG3 1 1
13 11262 1 1 50 LYS HZ1 H 1.408 -7.838 -6.179 1.00 . A A . 50 LYS HZ1 1 1
13 11263 1 1 50 LYS HZ2 H 0.948 -6.825 -7.374 1.00 . A A . 50 LYS HZ2 1 1
13 11264 1 1 50 LYS HZ3 H 2.127 -7.922 -7.643 1.00 . A A . 50 LYS HZ3 1 1
13 11265 1 1 50 LYS N N 2.747 -1.748 -3.306 1.00 . A A . 50 LYS N 1 1
13 11266 1 1 50 LYS NZ N 1.723 -7.307 -6.966 1.00 . A A . 50 LYS NZ 1 1
13 11267 1 1 50 LYS O O 4.238 -2.031 -1.101 1.00 . A A . 50 LYS O 1 1
13 11268 1 1 51 PRO C C 5.581 -4.457 0.537 1.00 . A A . 51 PRO C 1 1
13 11269 1 1 51 PRO CA C 4.078 -4.208 0.676 1.00 . A A . 51 PRO CA 1 1
13 11270 1 1 51 PRO CB C 3.354 -5.331 1.400 1.00 . A A . 51 PRO CB 1 1
13 11271 1 1 51 PRO CD C 2.673 -5.325 -0.961 1.00 . A A . 51 PRO CD 1 1
13 11272 1 1 51 PRO CG C 2.659 -6.143 0.319 1.00 . A A . 51 PRO CG 1 1
13 11273 1 1 51 PRO HA H 3.989 -3.337 1.159 1.00 . A A . 51 PRO HA 1 1
13 11274 1 1 51 PRO HB2 H 4.054 -5.949 1.963 1.00 . A A . 51 PRO HB2 1 1
13 11275 1 1 51 PRO HB3 H 2.633 -4.934 2.115 1.00 . A A . 51 PRO HB3 1 1
13 11276 1 1 51 PRO HD2 H 3.136 -5.877 -1.779 1.00 . A A . 51 PRO HD2 1 1
13 11277 1 1 51 PRO HD3 H 1.663 -5.070 -1.280 1.00 . A A . 51 PRO HD3 1 1
13 11278 1 1 51 PRO HG2 H 3.168 -7.095 0.170 1.00 . A A . 51 PRO HG2 1 1
13 11279 1 1 51 PRO HG3 H 1.635 -6.373 0.614 1.00 . A A . 51 PRO HG3 1 1
13 11280 1 1 51 PRO N N 3.441 -4.128 -0.628 1.00 . A A . 51 PRO N 1 1
13 11281 1 1 51 PRO O O 5.997 -5.462 -0.038 1.00 . A A . 51 PRO O 1 1
13 11282 1 1 52 LEU C C 8.207 -5.105 1.112 1.00 . A A . 52 LEU C 1 1
13 11283 1 1 52 LEU CA C 7.803 -3.632 1.018 1.00 . A A . 52 LEU CA 1 1
13 11284 1 1 52 LEU CB C 8.448 -2.749 2.088 1.00 . A A . 52 LEU CB 1 1
13 11285 1 1 52 LEU CD1 C 10.516 -1.827 3.198 1.00 . A A . 52 LEU CD1 1 1
13 11286 1 1 52 LEU CD2 C 10.308 -4.316 2.753 1.00 . A A . 52 LEU CD2 1 1
13 11287 1 1 52 LEU CG C 9.959 -2.907 2.269 1.00 . A A . 52 LEU CG 1 1
13 11288 1 1 52 LEU H H 6.009 -2.712 1.541 1.00 . A A . 52 LEU H 1 1
13 11289 1 1 52 LEU HA H 8.122 -3.248 0.049 1.00 . A A . 52 LEU HA 1 1
13 11290 1 1 52 LEU HB2 H 8.238 -1.707 1.846 1.00 . A A . 52 LEU HB2 1 1
13 11291 1 1 52 LEU HB3 H 7.964 -2.957 3.043 1.00 . A A . 52 LEU HB3 1 1
13 11292 1 1 52 LEU HD11 H 9.742 -1.087 3.400 1.00 . A A . 52 LEU HD11 1 1
13 11293 1 1 52 LEU HD12 H 10.838 -2.284 4.134 1.00 . A A . 52 LEU HD12 1 1
13 11294 1 1 52 LEU HD13 H 11.367 -1.341 2.720 1.00 . A A . 52 LEU HD13 1 1
13 11295 1 1 52 LEU HD21 H 9.423 -4.781 3.187 1.00 . A A . 52 LEU HD21 1 1
13 11296 1 1 52 LEU HD22 H 10.657 -4.914 1.911 1.00 . A A . 52 LEU HD22 1 1
13 11297 1 1 52 LEU HD23 H 11.094 -4.257 3.506 1.00 . A A . 52 LEU HD23 1 1
13 11298 1 1 52 LEU HG H 10.435 -2.774 1.297 1.00 . A A . 52 LEU HG 1 1
13 11299 1 1 52 LEU N N 6.355 -3.526 1.075 1.00 . A A . 52 LEU N 1 1
13 11300 1 1 52 LEU O O 7.842 -5.793 2.065 1.00 . A A . 52 LEU O 1 1
13 11301 1 1 53 GLN C C 10.421 -7.184 1.188 1.00 . A A . 53 GLN C 1 1
13 11302 1 1 53 GLN CA C 9.410 -6.925 0.068 1.00 . A A . 53 GLN CA 1 1
13 11303 1 1 53 GLN CB C 10.008 -7.263 -1.299 1.00 . A A . 53 GLN CB 1 1
13 11304 1 1 53 GLN CD C 11.525 -5.352 -0.662 1.00 . A A . 53 GLN CD 1 1
13 11305 1 1 53 GLN CG C 11.404 -6.657 -1.452 1.00 . A A . 53 GLN CG 1 1
13 11306 1 1 53 GLN H H 9.246 -4.981 -0.660 1.00 . A A . 53 GLN H 1 1
13 11307 1 1 53 GLN HA H 8.518 -7.531 0.228 1.00 . A A . 53 GLN HA 1 1
13 11308 1 1 53 GLN HB2 H 10.062 -8.345 -1.418 1.00 . A A . 53 GLN HB2 1 1
13 11309 1 1 53 GLN HB3 H 9.356 -6.887 -2.088 1.00 . A A . 53 GLN HB3 1 1
13 11310 1 1 53 GLN HE21 H 10.379 -4.451 -2.066 1.00 . A A . 53 GLN HE21 1 1
13 11311 1 1 53 GLN HE22 H 10.902 -3.429 -0.769 1.00 . A A . 53 GLN HE22 1 1
13 11312 1 1 53 GLN HG2 H 12.153 -7.368 -1.103 1.00 . A A . 53 GLN HG2 1 1
13 11313 1 1 53 GLN HG3 H 11.610 -6.469 -2.505 1.00 . A A . 53 GLN HG3 1 1
13 11314 1 1 53 GLN N N 8.954 -5.546 0.111 1.00 . A A . 53 GLN N 1 1
13 11315 1 1 53 GLN NE2 N 10.882 -4.326 -1.211 1.00 . A A . 53 GLN NE2 1 1
13 11316 1 1 53 GLN O O 11.572 -7.527 0.923 1.00 . A A . 53 GLN O 1 1
13 11317 1 1 53 GLN OE1 O 12.161 -5.282 0.377 1.00 . A A . 53 GLN OE1 1 1
13 11318 1 1 54 GLU C C 11.733 -8.412 3.343 1.00 . A A . 54 GLU C 1 1
13 11319 1 1 54 GLU CA C 10.801 -7.221 3.576 1.00 . A A . 54 GLU CA 1 1
13 11320 1 1 54 GLU CB C 9.962 -7.420 4.840 1.00 . A A . 54 GLU CB 1 1
13 11321 1 1 54 GLU CD C 10.167 -9.768 5.737 1.00 . A A . 54 GLU CD 1 1
13 11322 1 1 54 GLU CG C 9.339 -8.817 4.870 1.00 . A A . 54 GLU CG 1 1
13 11323 1 1 54 GLU H H 9.015 -6.731 2.622 1.00 . A A . 54 GLU H 1 1
13 11324 1 1 54 GLU HA H 11.387 -6.307 3.676 1.00 . A A . 54 GLU HA 1 1
13 11325 1 1 54 GLU HB2 H 10.587 -7.277 5.722 1.00 . A A . 54 GLU HB2 1 1
13 11326 1 1 54 GLU HB3 H 9.176 -6.666 4.881 1.00 . A A . 54 GLU HB3 1 1
13 11327 1 1 54 GLU HG2 H 8.323 -8.757 5.259 1.00 . A A . 54 GLU HG2 1 1
13 11328 1 1 54 GLU HG3 H 9.270 -9.210 3.856 1.00 . A A . 54 GLU HG3 1 1
13 11329 1 1 54 GLU N N 9.953 -7.010 2.415 1.00 . A A . 54 GLU N 1 1
13 11330 1 1 54 GLU O O 11.275 -9.513 3.038 1.00 . A A . 54 GLU O 1 1
13 11331 1 1 54 GLU OE1 O 11.354 -9.959 5.395 1.00 . A A . 54 GLU OE1 1 1
13 11332 1 1 54 GLU OE2 O 9.595 -10.281 6.723 1.00 . A A . 54 GLU OE2 1 1
13 11333 1 1 55 ALA C C 15.381 -8.678 3.790 1.00 . A A . 55 ALA C 1 1
13 11334 1 1 55 ALA CA C 14.023 -9.190 3.307 1.00 . A A . 55 ALA CA 1 1
13 11335 1 1 55 ALA CB C 14.049 -9.612 1.837 1.00 . A A . 55 ALA CB 1 1
13 11336 1 1 55 ALA H H 13.387 -7.255 3.745 1.00 . A A . 55 ALA H 1 1
13 11337 1 1 55 ALA HA H 13.730 -10.048 3.913 1.00 . A A . 55 ALA HA 1 1
13 11338 1 1 55 ALA HB1 H 14.069 -10.700 1.771 1.00 . A A . 55 ALA HB1 1 1
13 11339 1 1 55 ALA HB2 H 13.158 -9.234 1.334 1.00 . A A . 55 ALA HB2 1 1
13 11340 1 1 55 ALA HB3 H 14.937 -9.202 1.356 1.00 . A A . 55 ALA HB3 1 1
13 11341 1 1 55 ALA N N 13.023 -8.153 3.497 1.00 . A A . 55 ALA N 1 1
13 11342 1 1 55 ALA O O 15.928 -9.186 4.768 1.00 . A A . 55 ALA O 1 1
13 11343 1 1 56 GLU C C 17.428 -5.843 2.582 1.00 . A A . 56 GLU C 1 1
13 11344 1 1 56 GLU CA C 17.170 -7.091 3.428 1.00 . A A . 56 GLU CA 1 1
13 11345 1 1 56 GLU CB C 18.300 -8.109 3.263 1.00 . A A . 56 GLU CB 1 1
13 11346 1 1 56 GLU CD C 20.225 -6.496 3.489 1.00 . A A . 56 GLU CD 1 1
13 11347 1 1 56 GLU CG C 19.522 -7.712 4.094 1.00 . A A . 56 GLU CG 1 1
13 11348 1 1 56 GLU H H 15.435 -7.270 2.290 1.00 . A A . 56 GLU H 1 1
13 11349 1 1 56 GLU HA H 17.089 -6.815 4.480 1.00 . A A . 56 GLU HA 1 1
13 11350 1 1 56 GLU HB2 H 17.953 -9.096 3.568 1.00 . A A . 56 GLU HB2 1 1
13 11351 1 1 56 GLU HB3 H 18.579 -8.180 2.212 1.00 . A A . 56 GLU HB3 1 1
13 11352 1 1 56 GLU HG2 H 19.213 -7.487 5.116 1.00 . A A . 56 GLU HG2 1 1
13 11353 1 1 56 GLU HG3 H 20.217 -8.549 4.148 1.00 . A A . 56 GLU HG3 1 1
13 11354 1 1 56 GLU N N 15.886 -7.677 3.084 1.00 . A A . 56 GLU N 1 1
13 11355 1 1 56 GLU O O 17.947 -5.938 1.471 1.00 . A A . 56 GLU O 1 1
13 11356 1 1 56 GLU OE1 O 21.103 -6.719 2.627 1.00 . A A . 56 GLU OE1 1 1
13 11357 1 1 56 GLU OE2 O 19.870 -5.370 3.902 1.00 . A A . 56 GLU OE2 1 1
13 11358 1 1 57 CYS C C 18.185 -2.568 3.281 1.00 . A A . 57 CYS C 1 1
13 11359 1 1 57 CYS CA C 17.237 -3.435 2.449 1.00 . A A . 57 CYS CA 1 1
13 11360 1 1 57 CYS CB C 15.903 -2.733 2.189 1.00 . A A . 57 CYS CB 1 1
13 11361 1 1 57 CYS H H 16.632 -4.631 4.044 1.00 . A A . 57 CYS H 1 1
13 11362 1 1 57 CYS HA H 17.676 -3.668 1.479 1.00 . A A . 57 CYS HA 1 1
13 11363 1 1 57 CYS HB2 H 15.093 -3.406 2.473 1.00 . A A . 57 CYS HB2 1 1
13 11364 1 1 57 CYS HB3 H 15.835 -1.860 2.838 1.00 . A A . 57 CYS HB3 1 1
13 11365 1 1 57 CYS N N 17.053 -4.701 3.139 1.00 . A A . 57 CYS N 1 1
13 11366 1 1 57 CYS O O 19.279 -2.230 2.830 1.00 . A A . 57 CYS O 1 1
13 11367 1 1 57 CYS SG S 15.642 -2.199 0.459 1.00 . A A . 57 CYS SG 1 1
13 11368 1 1 58 THR C C 19.740 -2.197 5.884 1.00 . A A . 58 THR C 1 1
13 11369 1 1 58 THR CA C 18.526 -1.413 5.378 1.00 . A A . 58 THR CA 1 1
13 11370 1 1 58 THR CB C 17.612 -0.920 6.501 1.00 . A A . 58 THR CB 1 1
13 11371 1 1 58 THR CG2 C 18.381 -0.198 7.609 1.00 . A A . 58 THR CG2 1 1
13 11372 1 1 58 THR H H 16.842 -2.514 4.839 1.00 . A A . 58 THR H 1 1
13 11373 1 1 58 THR HA H 18.908 -0.560 4.817 1.00 . A A . 58 THR HA 1 1
13 11374 1 1 58 THR HB H 17.018 -1.738 6.908 1.00 . A A . 58 THR HB 1 1
13 11375 1 1 58 THR HG1 H 15.868 -0.136 5.908 1.00 . A A . 58 THR HG1 1 1
13 11376 1 1 58 THR HG21 H 19.419 -0.532 7.607 1.00 . A A . 58 THR HG21 1 1
13 11377 1 1 58 THR HG22 H 18.345 0.877 7.436 1.00 . A A . 58 THR HG22 1 1
13 11378 1 1 58 THR HG23 H 17.928 -0.427 8.574 1.00 . A A . 58 THR HG23 1 1
13 11379 1 1 58 THR N N 17.732 -2.234 4.480 1.00 . A A . 58 THR N 1 1
13 11380 1 1 58 THR O O 19.590 -3.247 6.506 1.00 . A A . 58 THR O 1 1
13 11381 1 1 58 THR OG1 O 16.837 0.109 5.890 1.00 . A A . 58 THR OG1 1 1
13 11382 1 1 59 PHE C C 22.089 -3.805 5.810 1.00 . A A . 59 PHE C 1 1
13 11383 1 1 59 PHE CA C 22.153 -2.290 6.014 1.00 . A A . 59 PHE CA 1 1
13 11384 1 1 59 PHE CB C 22.326 -1.995 7.506 1.00 . A A . 59 PHE CB 1 1
13 11385 1 1 59 PHE CD1 C 23.796 0.012 7.214 1.00 . A A . 59 PHE CD1 1 1
13 11386 1 1 59 PHE CD2 C 24.467 -1.639 8.755 1.00 . A A . 59 PHE CD2 1 1
13 11387 1 1 59 PHE CE1 C 24.956 0.771 7.522 1.00 . A A . 59 PHE CE1 1 1
13 11388 1 1 59 PHE CE2 C 25.627 -0.880 9.063 1.00 . A A . 59 PHE CE2 1 1
13 11389 1 1 59 PHE CG C 23.576 -1.177 7.837 1.00 . A A . 59 PHE CG 1 1
13 11390 1 1 59 PHE CZ C 25.847 0.309 8.440 1.00 . A A . 59 PHE CZ 1 1
13 11391 1 1 59 PHE H H 21.028 -0.800 5.090 1.00 . A A . 59 PHE H 1 1
13 11392 1 1 59 PHE HA H 22.952 -1.876 5.399 1.00 . A A . 59 PHE HA 1 1
13 11393 1 1 59 PHE HB2 H 21.448 -1.458 7.864 1.00 . A A . 59 PHE HB2 1 1
13 11394 1 1 59 PHE HB3 H 22.367 -2.939 8.050 1.00 . A A . 59 PHE HB3 1 1
13 11395 1 1 59 PHE HD1 H 23.082 0.382 6.478 1.00 . A A . 59 PHE HD1 1 1
13 11396 1 1 59 PHE HD2 H 24.291 -2.591 9.255 1.00 . A A . 59 PHE HD2 1 1
13 11397 1 1 59 PHE HE1 H 25.132 1.723 7.022 1.00 . A A . 59 PHE HE1 1 1
13 11398 1 1 59 PHE HE2 H 26.341 -1.250 9.799 1.00 . A A . 59 PHE HE2 1 1
13 11399 1 1 59 PHE HZ H 26.737 0.892 8.676 1.00 . A A . 59 PHE HZ 1 1
13 11400 1 1 59 PHE N N 20.915 -1.655 5.597 1.00 . A A . 59 PHE N 1 1
13 11401 1 1 59 PHE O O 21.656 -4.537 6.699 1.00 . A A . 59 PHE O 1 1
14 11402 1 1 1 GLU C C 8.434 -13.520 19.060 1.00 . A A . 1 GLU C 1 1
14 11403 1 1 1 GLU CA C 8.147 -13.857 20.525 1.00 . A A . 1 GLU CA 1 1
14 11404 1 1 1 GLU CB C 7.865 -12.590 21.334 1.00 . A A . 1 GLU CB 1 1
14 11405 1 1 1 GLU CD C 5.370 -12.887 21.553 1.00 . A A . 1 GLU CD 1 1
14 11406 1 1 1 GLU CG C 6.701 -12.807 22.303 1.00 . A A . 1 GLU CG 1 1
14 11407 1 1 1 GLU HA H 7.285 -14.522 20.589 1.00 . A A . 1 GLU HA 1 1
14 11408 1 1 1 GLU HB2 H 8.757 -12.303 21.891 1.00 . A A . 1 GLU HB2 1 1
14 11409 1 1 1 GLU HB3 H 7.632 -11.767 20.659 1.00 . A A . 1 GLU HB3 1 1
14 11410 1 1 1 GLU HG2 H 6.859 -13.725 22.869 1.00 . A A . 1 GLU HG2 1 1
14 11411 1 1 1 GLU HG3 H 6.666 -11.990 23.024 1.00 . A A . 1 GLU HG3 1 1
14 11412 1 1 1 GLU N N 9.254 -14.605 21.097 1.00 . A A . 1 GLU N 1 1
14 11413 1 1 1 GLU O O 9.550 -13.131 18.717 1.00 . A A . 1 GLU O 1 1
14 11414 1 1 1 GLU OE1 O 5.278 -12.238 20.488 1.00 . A A . 1 GLU OE1 1 1
14 11415 1 1 1 GLU OE2 O 4.474 -13.596 22.060 1.00 . A A . 1 GLU OE2 1 1
14 11416 1 1 2 GLU C C 6.953 -12.022 16.495 1.00 . A A . 2 GLU C 1 1
14 11417 1 1 2 GLU CA C 7.538 -13.399 16.817 1.00 . A A . 2 GLU CA 1 1
14 11418 1 1 2 GLU CB C 6.868 -14.489 15.978 1.00 . A A . 2 GLU CB 1 1
14 11419 1 1 2 GLU CD C 6.722 -13.824 13.550 1.00 . A A . 2 GLU CD 1 1
14 11420 1 1 2 GLU CG C 7.522 -14.599 14.599 1.00 . A A . 2 GLU CG 1 1
14 11421 1 1 2 GLU H H 6.505 -13.998 18.525 1.00 . A A . 2 GLU H 1 1
14 11422 1 1 2 GLU HA H 8.609 -13.401 16.617 1.00 . A A . 2 GLU HA 1 1
14 11423 1 1 2 GLU HB2 H 6.940 -15.446 16.496 1.00 . A A . 2 GLU HB2 1 1
14 11424 1 1 2 GLU HB3 H 5.808 -14.266 15.865 1.00 . A A . 2 GLU HB3 1 1
14 11425 1 1 2 GLU HG2 H 8.540 -14.212 14.644 1.00 . A A . 2 GLU HG2 1 1
14 11426 1 1 2 GLU HG3 H 7.592 -15.647 14.308 1.00 . A A . 2 GLU HG3 1 1
14 11427 1 1 2 GLU N N 7.409 -13.681 18.237 1.00 . A A . 2 GLU N 1 1
14 11428 1 1 2 GLU O O 5.914 -11.643 17.035 1.00 . A A . 2 GLU O 1 1
14 11429 1 1 2 GLU OE1 O 5.501 -14.079 13.466 1.00 . A A . 2 GLU OE1 1 1
14 11430 1 1 2 GLU OE2 O 7.349 -12.995 12.857 1.00 . A A . 2 GLU OE2 1 1
14 11431 1 1 3 TYR C C 5.860 -10.048 14.492 1.00 . A A . 3 TYR C 1 1
14 11432 1 1 3 TYR CA C 7.206 -9.985 15.216 1.00 . A A . 3 TYR CA 1 1
14 11433 1 1 3 TYR CB C 8.269 -9.465 14.246 1.00 . A A . 3 TYR CB 1 1
14 11434 1 1 3 TYR CD1 C 8.446 -7.197 15.334 1.00 . A A . 3 TYR CD1 1 1
14 11435 1 1 3 TYR CD2 C 8.333 -7.304 12.949 1.00 . A A . 3 TYR CD2 1 1
14 11436 1 1 3 TYR CE1 C 8.524 -5.761 15.266 1.00 . A A . 3 TYR CE1 1 1
14 11437 1 1 3 TYR CE2 C 8.411 -5.868 12.881 1.00 . A A . 3 TYR CE2 1 1
14 11438 1 1 3 TYR CG C 8.352 -7.939 14.174 1.00 . A A . 3 TYR CG 1 1
14 11439 1 1 3 TYR CZ C 8.502 -5.167 14.043 1.00 . A A . 3 TYR CZ 1 1
14 11440 1 1 3 TYR H H 8.488 -11.627 15.182 1.00 . A A . 3 TYR H 1 1
14 11441 1 1 3 TYR HA H 7.099 -9.380 16.116 1.00 . A A . 3 TYR HA 1 1
14 11442 1 1 3 TYR HB2 H 9.242 -9.858 14.544 1.00 . A A . 3 TYR HB2 1 1
14 11443 1 1 3 TYR HB3 H 8.060 -9.855 13.250 1.00 . A A . 3 TYR HB3 1 1
14 11444 1 1 3 TYR HD1 H 8.461 -7.699 16.302 1.00 . A A . 3 TYR HD1 1 1
14 11445 1 1 3 TYR HD2 H 8.259 -7.890 12.033 1.00 . A A . 3 TYR HD2 1 1
14 11446 1 1 3 TYR HE1 H 8.598 -5.163 16.174 1.00 . A A . 3 TYR HE1 1 1
14 11447 1 1 3 TYR HE2 H 8.397 -5.354 11.920 1.00 . A A . 3 TYR HE2 1 1
14 11448 1 1 3 TYR HH H 8.327 -3.412 14.861 1.00 . A A . 3 TYR HH 1 1
14 11449 1 1 3 TYR N N 7.644 -11.311 15.617 1.00 . A A . 3 TYR N 1 1
14 11450 1 1 3 TYR O O 5.386 -11.130 14.149 1.00 . A A . 3 TYR O 1 1
14 11451 1 1 3 TYR OH O 8.576 -3.811 13.978 1.00 . A A . 3 TYR OH 1 1
14 11452 1 1 4 VAL C C 3.943 -7.480 12.805 1.00 . A A . 4 VAL C 1 1
14 11453 1 1 4 VAL CA C 3.999 -8.782 13.606 1.00 . A A . 4 VAL CA 1 1
14 11454 1 1 4 VAL CB C 2.862 -8.910 14.621 1.00 . A A . 4 VAL CB 1 1
14 11455 1 1 4 VAL CG1 C 1.571 -8.293 14.078 1.00 . A A . 4 VAL CG1 1 1
14 11456 1 1 4 VAL CG2 C 2.646 -10.370 15.021 1.00 . A A . 4 VAL CG2 1 1
14 11457 1 1 4 VAL H H 5.674 -7.999 14.565 1.00 . A A . 4 VAL H 1 1
14 11458 1 1 4 VAL HA H 3.931 -9.622 12.915 1.00 . A A . 4 VAL HA 1 1
14 11459 1 1 4 VAL HB H 3.147 -8.356 15.515 1.00 . A A . 4 VAL HB 1 1
14 11460 1 1 4 VAL HG11 H 1.647 -8.186 12.996 1.00 . A A . 4 VAL HG11 1 1
14 11461 1 1 4 VAL HG12 H 0.729 -8.942 14.320 1.00 . A A . 4 VAL HG12 1 1
14 11462 1 1 4 VAL HG13 H 1.418 -7.314 14.531 1.00 . A A . 4 VAL HG13 1 1
14 11463 1 1 4 VAL HG21 H 2.924 -11.020 14.191 1.00 . A A . 4 VAL HG21 1 1
14 11464 1 1 4 VAL HG22 H 3.264 -10.604 15.888 1.00 . A A . 4 VAL HG22 1 1
14 11465 1 1 4 VAL HG23 H 1.596 -10.527 15.270 1.00 . A A . 4 VAL HG23 1 1
14 11466 1 1 4 VAL N N 5.282 -8.874 14.282 1.00 . A A . 4 VAL N 1 1
14 11467 1 1 4 VAL O O 3.952 -6.392 13.380 1.00 . A A . 4 VAL O 1 1
14 11468 1 1 5 GLY C C 2.601 -6.554 9.693 1.00 . A A . 5 GLY C 1 1
14 11469 1 1 5 GLY CA C 3.827 -6.482 10.604 1.00 . A A . 5 GLY CA 1 1
14 11470 1 1 5 GLY H H 3.879 -8.521 11.030 1.00 . A A . 5 GLY H 1 1
14 11471 1 1 5 GLY HA2 H 4.733 -6.439 9.999 1.00 . A A . 5 GLY HA2 1 1
14 11472 1 1 5 GLY HA3 H 3.794 -5.566 11.194 1.00 . A A . 5 GLY HA3 1 1
14 11473 1 1 5 GLY N N 3.886 -7.633 11.490 1.00 . A A . 5 GLY N 1 1
14 11474 1 1 5 GLY O O 2.599 -7.287 8.705 1.00 . A A . 5 GLY O 1 1
14 11475 1 1 6 LEU C C 0.217 -4.380 8.614 1.00 . A A . 6 LEU C 1 1
14 11476 1 1 6 LEU CA C 0.357 -5.749 9.284 1.00 . A A . 6 LEU CA 1 1
14 11477 1 1 6 LEU CB C -0.838 -6.129 10.161 1.00 . A A . 6 LEU CB 1 1
14 11478 1 1 6 LEU CD1 C -2.249 -5.110 11.986 1.00 . A A . 6 LEU CD1 1 1
14 11479 1 1 6 LEU CD2 C -0.236 -6.537 12.576 1.00 . A A . 6 LEU CD2 1 1
14 11480 1 1 6 LEU CG C -0.842 -5.549 11.577 1.00 . A A . 6 LEU CG 1 1
14 11481 1 1 6 LEU H H 1.597 -5.189 10.861 1.00 . A A . 6 LEU H 1 1
14 11482 1 1 6 LEU HA H 0.440 -6.507 8.505 1.00 . A A . 6 LEU HA 1 1
14 11483 1 1 6 LEU HB2 H -1.750 -5.810 9.656 1.00 . A A . 6 LEU HB2 1 1
14 11484 1 1 6 LEU HB3 H -0.877 -7.216 10.235 1.00 . A A . 6 LEU HB3 1 1
14 11485 1 1 6 LEU HD11 H -2.643 -4.416 11.243 1.00 . A A . 6 LEU HD11 1 1
14 11486 1 1 6 LEU HD12 H -2.898 -5.984 12.047 1.00 . A A . 6 LEU HD12 1 1
14 11487 1 1 6 LEU HD13 H -2.209 -4.619 12.957 1.00 . A A . 6 LEU HD13 1 1
14 11488 1 1 6 LEU HD21 H -0.366 -7.554 12.205 1.00 . A A . 6 LEU HD21 1 1
14 11489 1 1 6 LEU HD22 H 0.827 -6.327 12.696 1.00 . A A . 6 LEU HD22 1 1
14 11490 1 1 6 LEU HD23 H -0.738 -6.434 13.538 1.00 . A A . 6 LEU HD23 1 1
14 11491 1 1 6 LEU HG H -0.212 -4.659 11.583 1.00 . A A . 6 LEU HG 1 1
14 11492 1 1 6 LEU N N 1.587 -5.782 10.056 1.00 . A A . 6 LEU N 1 1
14 11493 1 1 6 LEU O O -0.565 -4.219 7.679 1.00 . A A . 6 LEU O 1 1
14 11494 1 1 7 SER C C 2.222 -1.322 9.002 1.00 . A A . 7 SER C 1 1
14 11495 1 1 7 SER CA C 0.960 -2.079 8.582 1.00 . A A . 7 SER CA 1 1
14 11496 1 1 7 SER CB C -0.288 -1.326 9.047 1.00 . A A . 7 SER CB 1 1
14 11497 1 1 7 SER H H 1.622 -3.567 9.881 1.00 . A A . 7 SER H 1 1
14 11498 1 1 7 SER HA H 0.929 -2.200 7.500 1.00 . A A . 7 SER HA 1 1
14 11499 1 1 7 SER HB2 H -0.288 -0.324 8.619 1.00 . A A . 7 SER HB2 1 1
14 11500 1 1 7 SER HB3 H -1.177 -1.833 8.671 1.00 . A A . 7 SER HB3 1 1
14 11501 1 1 7 SER HG H 0.486 -0.842 10.828 1.00 . A A . 7 SER HG 1 1
14 11502 1 1 7 SER N N 0.988 -3.428 9.120 1.00 . A A . 7 SER N 1 1
14 11503 1 1 7 SER O O 2.917 -1.733 9.930 1.00 . A A . 7 SER O 1 1
14 11504 1 1 7 SER OG O -0.359 -1.236 10.467 1.00 . A A . 7 SER OG 1 1
14 11505 1 1 8 ALA C C 4.902 -0.128 8.085 1.00 . A A . 8 ALA C 1 1
14 11506 1 1 8 ALA CA C 3.647 0.588 8.586 1.00 . A A . 8 ALA CA 1 1
14 11507 1 1 8 ALA CB C 3.705 0.885 10.086 1.00 . A A . 8 ALA CB 1 1
14 11508 1 1 8 ALA H H 1.910 0.098 7.545 1.00 . A A . 8 ALA H 1 1
14 11509 1 1 8 ALA HA H 3.534 1.528 8.047 1.00 . A A . 8 ALA HA 1 1
14 11510 1 1 8 ALA HB1 H 2.888 0.368 10.591 1.00 . A A . 8 ALA HB1 1 1
14 11511 1 1 8 ALA HB2 H 4.657 0.539 10.488 1.00 . A A . 8 ALA HB2 1 1
14 11512 1 1 8 ALA HB3 H 3.610 1.959 10.248 1.00 . A A . 8 ALA HB3 1 1
14 11513 1 1 8 ALA N N 2.480 -0.230 8.298 1.00 . A A . 8 ALA N 1 1
14 11514 1 1 8 ALA O O 5.386 0.154 6.989 1.00 . A A . 8 ALA O 1 1
14 11515 1 1 9 ASN C C 6.430 -2.364 7.150 1.00 . A A . 9 ASN C 1 1
14 11516 1 1 9 ASN CA C 6.584 -1.798 8.564 1.00 . A A . 9 ASN CA 1 1
14 11517 1 1 9 ASN CB C 6.788 -2.973 9.523 1.00 . A A . 9 ASN CB 1 1
14 11518 1 1 9 ASN CG C 7.400 -2.502 10.844 1.00 . A A . 9 ASN CG 1 1
14 11519 1 1 9 ASN H H 4.995 -1.263 9.799 1.00 . A A . 9 ASN H 1 1
14 11520 1 1 9 ASN HA H 7.409 -1.089 8.642 1.00 . A A . 9 ASN HA 1 1
14 11521 1 1 9 ASN HB2 H 5.832 -3.460 9.714 1.00 . A A . 9 ASN HB2 1 1
14 11522 1 1 9 ASN HB3 H 7.438 -3.716 9.061 1.00 . A A . 9 ASN HB3 1 1
14 11523 1 1 9 ASN HD21 H 5.769 -3.223 11.802 1.00 . A A . 9 ASN HD21 1 1
14 11524 1 1 9 ASN HD22 H 6.963 -2.490 12.821 1.00 . A A . 9 ASN HD22 1 1
14 11525 1 1 9 ASN N N 5.394 -1.040 8.910 1.00 . A A . 9 ASN N 1 1
14 11526 1 1 9 ASN ND2 N 6.648 -2.760 11.910 1.00 . A A . 9 ASN ND2 1 1
14 11527 1 1 9 ASN O O 7.371 -2.331 6.359 1.00 . A A . 9 ASN O 1 1
14 11528 1 1 9 ASN OD1 O 8.483 -1.942 10.891 1.00 . A A . 9 ASN OD1 1 1
14 11529 1 1 10 GLN C C 4.806 -2.333 4.526 1.00 . A A . 10 GLN C 1 1
14 11530 1 1 10 GLN CA C 4.947 -3.441 5.572 1.00 . A A . 10 GLN CA 1 1
14 11531 1 1 10 GLN CB C 3.690 -4.311 5.622 1.00 . A A . 10 GLN CB 1 1
14 11532 1 1 10 GLN CD C 2.502 -6.280 4.586 1.00 . A A . 10 GLN CD 1 1
14 11533 1 1 10 GLN CG C 3.830 -5.530 4.707 1.00 . A A . 10 GLN CG 1 1
14 11534 1 1 10 GLN H H 4.477 -2.892 7.526 1.00 . A A . 10 GLN H 1 1
14 11535 1 1 10 GLN HA H 5.806 -4.068 5.334 1.00 . A A . 10 GLN HA 1 1
14 11536 1 1 10 GLN HB2 H 3.511 -4.640 6.646 1.00 . A A . 10 GLN HB2 1 1
14 11537 1 1 10 GLN HB3 H 2.824 -3.723 5.320 1.00 . A A . 10 GLN HB3 1 1
14 11538 1 1 10 GLN HE21 H 3.187 -7.615 5.946 1.00 . A A . 10 GLN HE21 1 1
14 11539 1 1 10 GLN HE22 H 1.590 -7.919 5.349 1.00 . A A . 10 GLN HE22 1 1
14 11540 1 1 10 GLN HG2 H 4.162 -5.210 3.719 1.00 . A A . 10 GLN HG2 1 1
14 11541 1 1 10 GLN HG3 H 4.596 -6.198 5.100 1.00 . A A . 10 GLN HG3 1 1
14 11542 1 1 10 GLN N N 5.237 -2.869 6.876 1.00 . A A . 10 GLN N 1 1
14 11543 1 1 10 GLN NE2 N 2.420 -7.361 5.358 1.00 . A A . 10 GLN NE2 1 1
14 11544 1 1 10 GLN O O 5.127 -2.535 3.356 1.00 . A A . 10 GLN O 1 1
14 11545 1 1 10 GLN OE1 O 1.612 -5.903 3.842 1.00 . A A . 10 GLN OE1 1 1
14 11546 1 1 11 CYS C C 5.103 1.058 4.537 1.00 . A A . 11 CYS C 1 1
14 11547 1 1 11 CYS CA C 4.137 -0.047 4.105 1.00 . A A . 11 CYS CA 1 1
14 11548 1 1 11 CYS CB C 2.684 0.433 4.102 1.00 . A A . 11 CYS CB 1 1
14 11549 1 1 11 CYS H H 4.066 -1.032 5.939 1.00 . A A . 11 CYS H 1 1
14 11550 1 1 11 CYS HA H 4.368 -0.390 3.096 1.00 . A A . 11 CYS HA 1 1
14 11551 1 1 11 CYS HB2 H 2.576 1.221 4.847 1.00 . A A . 11 CYS HB2 1 1
14 11552 1 1 11 CYS HB3 H 2.465 0.878 3.132 1.00 . A A . 11 CYS HB3 1 1
14 11553 1 1 11 CYS N N 4.325 -1.187 4.986 1.00 . A A . 11 CYS N 1 1
14 11554 1 1 11 CYS O O 4.710 2.217 4.662 1.00 . A A . 11 CYS O 1 1
14 11555 1 1 11 CYS SG S 1.445 -0.870 4.442 1.00 . A A . 11 CYS SG 1 1
14 11556 1 1 12 ALA C C 8.449 1.692 4.083 1.00 . A A . 12 ALA C 1 1
14 11557 1 1 12 ALA CA C 7.373 1.603 5.168 1.00 . A A . 12 ALA CA 1 1
14 11558 1 1 12 ALA CB C 7.944 1.174 6.521 1.00 . A A . 12 ALA CB 1 1
14 11559 1 1 12 ALA H H 6.660 -0.284 4.649 1.00 . A A . 12 ALA H 1 1
14 11560 1 1 12 ALA HA H 6.901 2.579 5.280 1.00 . A A . 12 ALA HA 1 1
14 11561 1 1 12 ALA HB1 H 8.941 1.595 6.645 1.00 . A A . 12 ALA HB1 1 1
14 11562 1 1 12 ALA HB2 H 7.295 1.534 7.320 1.00 . A A . 12 ALA HB2 1 1
14 11563 1 1 12 ALA HB3 H 8.001 0.086 6.563 1.00 . A A . 12 ALA HB3 1 1
14 11564 1 1 12 ALA N N 6.348 0.661 4.753 1.00 . A A . 12 ALA N 1 1
14 11565 1 1 12 ALA O O 9.631 1.495 4.359 1.00 . A A . 12 ALA O 1 1
14 11566 1 1 13 VAL C C 9.370 3.557 1.616 1.00 . A A . 13 VAL C 1 1
14 11567 1 1 13 VAL CA C 8.909 2.104 1.745 1.00 . A A . 13 VAL CA 1 1
14 11568 1 1 13 VAL CB C 8.239 1.575 0.476 1.00 . A A . 13 VAL CB 1 1
14 11569 1 1 13 VAL CG1 C 9.229 0.777 -0.375 1.00 . A A . 13 VAL CG1 1 1
14 11570 1 1 13 VAL CG2 C 7.007 0.734 0.816 1.00 . A A . 13 VAL CG2 1 1
14 11571 1 1 13 VAL H H 7.036 2.146 2.657 1.00 . A A . 13 VAL H 1 1
14 11572 1 1 13 VAL HA H 9.776 1.478 1.956 1.00 . A A . 13 VAL HA 1 1
14 11573 1 1 13 VAL HB H 7.908 2.431 -0.111 1.00 . A A . 13 VAL HB 1 1
14 11574 1 1 13 VAL HG11 H 10.103 0.525 0.226 1.00 . A A . 13 VAL HG11 1 1
14 11575 1 1 13 VAL HG12 H 8.753 -0.139 -0.724 1.00 . A A . 13 VAL HG12 1 1
14 11576 1 1 13 VAL HG13 H 9.538 1.376 -1.232 1.00 . A A . 13 VAL HG13 1 1
14 11577 1 1 13 VAL HG21 H 7.235 0.079 1.657 1.00 . A A . 13 VAL HG21 1 1
14 11578 1 1 13 VAL HG22 H 6.180 1.392 1.082 1.00 . A A . 13 VAL HG22 1 1
14 11579 1 1 13 VAL HG23 H 6.728 0.131 -0.049 1.00 . A A . 13 VAL HG23 1 1
14 11580 1 1 13 VAL N N 8.000 1.987 2.873 1.00 . A A . 13 VAL N 1 1
14 11581 1 1 13 VAL O O 8.649 4.478 1.999 1.00 . A A . 13 VAL O 1 1
14 11582 1 1 14 PRO C C 10.502 5.770 -0.298 1.00 . A A . 14 PRO C 1 1
14 11583 1 1 14 PRO CA C 11.166 5.048 0.876 1.00 . A A . 14 PRO CA 1 1
14 11584 1 1 14 PRO CB C 12.653 4.815 0.664 1.00 . A A . 14 PRO CB 1 1
14 11585 1 1 14 PRO CD C 11.482 2.656 0.595 1.00 . A A . 14 PRO CD 1 1
14 11586 1 1 14 PRO CG C 12.795 3.352 0.276 1.00 . A A . 14 PRO CG 1 1
14 11587 1 1 14 PRO HA H 10.991 5.615 1.681 1.00 . A A . 14 PRO HA 1 1
14 11588 1 1 14 PRO HB2 H 13.044 5.466 -0.117 1.00 . A A . 14 PRO HB2 1 1
14 11589 1 1 14 PRO HB3 H 13.216 5.034 1.572 1.00 . A A . 14 PRO HB3 1 1
14 11590 1 1 14 PRO HD2 H 11.073 2.159 -0.285 1.00 . A A . 14 PRO HD2 1 1
14 11591 1 1 14 PRO HD3 H 11.615 1.891 1.360 1.00 . A A . 14 PRO HD3 1 1
14 11592 1 1 14 PRO HG2 H 13.028 3.260 -0.785 1.00 . A A . 14 PRO HG2 1 1
14 11593 1 1 14 PRO HG3 H 13.616 2.889 0.823 1.00 . A A . 14 PRO HG3 1 1
14 11594 1 1 14 PRO N N 10.600 3.723 1.061 1.00 . A A . 14 PRO N 1 1
14 11595 1 1 14 PRO O O 10.875 6.893 -0.633 1.00 . A A . 14 PRO O 1 1
14 11596 1 1 15 ALA C C 9.563 5.339 -3.312 1.00 . A A . 15 ALA C 1 1
14 11597 1 1 15 ALA CA C 8.807 5.658 -2.020 1.00 . A A . 15 ALA CA 1 1
14 11598 1 1 15 ALA CB C 8.621 7.162 -1.809 1.00 . A A . 15 ALA CB 1 1
14 11599 1 1 15 ALA H H 9.230 4.182 -0.612 1.00 . A A . 15 ALA H 1 1
14 11600 1 1 15 ALA HA H 7.826 5.185 -2.057 1.00 . A A . 15 ALA HA 1 1
14 11601 1 1 15 ALA HB1 H 8.755 7.400 -0.754 1.00 . A A . 15 ALA HB1 1 1
14 11602 1 1 15 ALA HB2 H 7.618 7.451 -2.123 1.00 . A A . 15 ALA HB2 1 1
14 11603 1 1 15 ALA HB3 H 9.358 7.705 -2.401 1.00 . A A . 15 ALA HB3 1 1
14 11604 1 1 15 ALA N N 9.527 5.095 -0.891 1.00 . A A . 15 ALA N 1 1
14 11605 1 1 15 ALA O O 8.964 5.269 -4.384 1.00 . A A . 15 ALA O 1 1
14 11606 1 1 16 LYS C C 11.747 3.328 -4.513 1.00 . A A . 16 LYS C 1 1
14 11607 1 1 16 LYS CA C 11.710 4.844 -4.308 1.00 . A A . 16 LYS CA 1 1
14 11608 1 1 16 LYS CB C 13.093 5.475 -4.139 1.00 . A A . 16 LYS CB 1 1
14 11609 1 1 16 LYS CD C 14.480 3.515 -3.367 1.00 . A A . 16 LYS CD 1 1
14 11610 1 1 16 LYS CE C 15.943 3.451 -2.924 1.00 . A A . 16 LYS CE 1 1
14 11611 1 1 16 LYS CG C 13.843 4.846 -2.963 1.00 . A A . 16 LYS CG 1 1
14 11612 1 1 16 LYS H H 11.345 5.212 -2.290 1.00 . A A . 16 LYS H 1 1
14 11613 1 1 16 LYS HA H 11.253 5.300 -5.186 1.00 . A A . 16 LYS HA 1 1
14 11614 1 1 16 LYS HB2 H 13.671 5.345 -5.054 1.00 . A A . 16 LYS HB2 1 1
14 11615 1 1 16 LYS HB3 H 12.990 6.548 -3.977 1.00 . A A . 16 LYS HB3 1 1
14 11616 1 1 16 LYS HD2 H 13.925 2.691 -2.920 1.00 . A A . 16 LYS HD2 1 1
14 11617 1 1 16 LYS HD3 H 14.418 3.392 -4.448 1.00 . A A . 16 LYS HD3 1 1
14 11618 1 1 16 LYS HE2 H 16.591 3.777 -3.738 1.00 . A A . 16 LYS HE2 1 1
14 11619 1 1 16 LYS HE3 H 16.108 4.136 -2.092 1.00 . A A . 16 LYS HE3 1 1
14 11620 1 1 16 LYS HG2 H 14.615 5.531 -2.611 1.00 . A A . 16 LYS HG2 1 1
14 11621 1 1 16 LYS HG3 H 13.156 4.687 -2.132 1.00 . A A . 16 LYS HG3 1 1
14 11622 1 1 16 LYS HZ1 H 15.977 1.427 -3.209 1.00 . A A . 16 LYS HZ1 1 1
14 11623 1 1 16 LYS HZ2 H 17.295 1.999 -2.433 1.00 . A A . 16 LYS HZ2 1 1
14 11624 1 1 16 LYS HZ3 H 15.875 1.863 -1.639 1.00 . A A . 16 LYS HZ3 1 1
14 11625 1 1 16 LYS N N 10.866 5.153 -3.166 1.00 . A A . 16 LYS N 1 1
14 11626 1 1 16 LYS NZ N 16.302 2.073 -2.518 1.00 . A A . 16 LYS NZ 1 1
14 11627 1 1 16 LYS O O 12.499 2.829 -5.349 1.00 . A A . 16 LYS O 1 1
14 11628 1 1 17 ASP C C 9.391 0.760 -3.936 1.00 . A A . 17 ASP C 1 1
14 11629 1 1 17 ASP CA C 10.855 1.189 -3.821 1.00 . A A . 17 ASP CA 1 1
14 11630 1 1 17 ASP CB C 11.443 0.533 -2.570 1.00 . A A . 17 ASP CB 1 1
14 11631 1 1 17 ASP CG C 12.629 -0.399 -2.825 1.00 . A A . 17 ASP CG 1 1
14 11632 1 1 17 ASP H H 10.318 3.051 -3.058 1.00 . A A . 17 ASP H 1 1
14 11633 1 1 17 ASP HA H 11.437 0.925 -4.705 1.00 . A A . 17 ASP HA 1 1
14 11634 1 1 17 ASP HB2 H 11.759 1.317 -1.882 1.00 . A A . 17 ASP HB2 1 1
14 11635 1 1 17 ASP HB3 H 10.657 -0.032 -2.071 1.00 . A A . 17 ASP HB3 1 1
14 11636 1 1 17 ASP N N 10.926 2.637 -3.736 1.00 . A A . 17 ASP N 1 1
14 11637 1 1 17 ASP O O 9.052 -0.388 -3.651 1.00 . A A . 17 ASP O 1 1
14 11638 1 1 17 ASP OD1 O 12.956 -0.588 -4.017 1.00 . A A . 17 ASP OD1 1 1
14 11639 1 1 17 ASP OD2 O 13.181 -0.903 -1.823 1.00 . A A . 17 ASP OD2 1 1
14 11640 1 1 18 ARG C C 6.889 0.635 -5.786 1.00 . A A . 18 ARG C 1 1
14 11641 1 1 18 ARG CA C 7.141 1.439 -4.509 1.00 . A A . 18 ARG CA 1 1
14 11642 1 1 18 ARG CB C 6.341 2.742 -4.568 1.00 . A A . 18 ARG CB 1 1
14 11643 1 1 18 ARG CD C 6.170 3.516 -2.174 1.00 . A A . 18 ARG CD 1 1
14 11644 1 1 18 ARG CG C 6.846 3.744 -3.528 1.00 . A A . 18 ARG CG 1 1
14 11645 1 1 18 ARG CZ C 5.683 5.042 -0.266 1.00 . A A . 18 ARG CZ 1 1
14 11646 1 1 18 ARG H H 8.845 2.636 -4.583 1.00 . A A . 18 ARG H 1 1
14 11647 1 1 18 ARG HA H 6.866 0.866 -3.623 1.00 . A A . 18 ARG HA 1 1
14 11648 1 1 18 ARG HB2 H 6.419 3.176 -5.565 1.00 . A A . 18 ARG HB2 1 1
14 11649 1 1 18 ARG HB3 H 5.285 2.532 -4.394 1.00 . A A . 18 ARG HB3 1 1
14 11650 1 1 18 ARG HD2 H 5.294 2.878 -2.298 1.00 . A A . 18 ARG HD2 1 1
14 11651 1 1 18 ARG HD3 H 6.851 2.994 -1.502 1.00 . A A . 18 ARG HD3 1 1
14 11652 1 1 18 ARG HE H 5.553 5.564 -2.206 1.00 . A A . 18 ARG HE 1 1
14 11653 1 1 18 ARG HG2 H 7.926 3.648 -3.420 1.00 . A A . 18 ARG HG2 1 1
14 11654 1 1 18 ARG HG3 H 6.648 4.759 -3.870 1.00 . A A . 18 ARG HG3 1 1
14 11655 1 1 18 ARG HH11 H 6.242 3.163 0.272 1.00 . A A . 18 ARG HH11 1 1
14 11656 1 1 18 ARG HH12 H 5.900 4.236 1.588 1.00 . A A . 18 ARG HH12 1 1
14 11657 1 1 18 ARG HH21 H 5.101 6.981 -0.470 1.00 . A A . 18 ARG HH21 1 1
14 11658 1 1 18 ARG HH22 H 5.247 6.422 1.163 1.00 . A A . 18 ARG HH22 1 1
14 11659 1 1 18 ARG N N 8.561 1.705 -4.353 1.00 . A A . 18 ARG N 1 1
14 11660 1 1 18 ARG NE N 5.771 4.812 -1.583 1.00 . A A . 18 ARG NE 1 1
14 11661 1 1 18 ARG NH1 N 5.965 4.064 0.605 1.00 . A A . 18 ARG NH1 1 1
14 11662 1 1 18 ARG NH2 N 5.312 6.251 0.180 1.00 . A A . 18 ARG NH2 1 1
14 11663 1 1 18 ARG O O 7.461 0.930 -6.833 1.00 . A A . 18 ARG O 1 1
14 11664 1 1 19 VAL C C 4.401 -0.713 -7.430 1.00 . A A . 19 VAL C 1 1
14 11665 1 1 19 VAL CA C 5.695 -1.215 -6.786 1.00 . A A . 19 VAL CA 1 1
14 11666 1 1 19 VAL CB C 5.611 -2.676 -6.337 1.00 . A A . 19 VAL CB 1 1
14 11667 1 1 19 VAL CG1 C 5.123 -3.573 -7.476 1.00 . A A . 19 VAL CG1 1 1
14 11668 1 1 19 VAL CG2 C 6.957 -3.160 -5.796 1.00 . A A . 19 VAL CG2 1 1
14 11669 1 1 19 VAL H H 5.569 -0.600 -4.800 1.00 . A A . 19 VAL H 1 1
14 11670 1 1 19 VAL HA H 6.503 -1.131 -7.512 1.00 . A A . 19 VAL HA 1 1
14 11671 1 1 19 VAL HB H 4.883 -2.736 -5.528 1.00 . A A . 19 VAL HB 1 1
14 11672 1 1 19 VAL HG11 H 5.708 -3.371 -8.374 1.00 . A A . 19 VAL HG11 1 1
14 11673 1 1 19 VAL HG12 H 5.243 -4.618 -7.192 1.00 . A A . 19 VAL HG12 1 1
14 11674 1 1 19 VAL HG13 H 4.071 -3.368 -7.675 1.00 . A A . 19 VAL HG13 1 1
14 11675 1 1 19 VAL HG21 H 7.612 -2.305 -5.630 1.00 . A A . 19 VAL HG21 1 1
14 11676 1 1 19 VAL HG22 H 6.802 -3.687 -4.854 1.00 . A A . 19 VAL HG22 1 1
14 11677 1 1 19 VAL HG23 H 7.418 -3.835 -6.517 1.00 . A A . 19 VAL HG23 1 1
14 11678 1 1 19 VAL N N 6.030 -0.366 -5.656 1.00 . A A . 19 VAL N 1 1
14 11679 1 1 19 VAL O O 3.947 -1.263 -8.432 1.00 . A A . 19 VAL O 1 1
14 11680 1 1 20 ASP C C 1.590 -0.204 -7.581 1.00 . A A . 20 ASP C 1 1
14 11681 1 1 20 ASP CA C 2.609 0.909 -7.328 1.00 . A A . 20 ASP CA 1 1
14 11682 1 1 20 ASP CB C 2.845 1.644 -8.649 1.00 . A A . 20 ASP CB 1 1
14 11683 1 1 20 ASP CG C 1.579 1.954 -9.451 1.00 . A A . 20 ASP CG 1 1
14 11684 1 1 20 ASP H H 4.217 0.767 -6.011 1.00 . A A . 20 ASP H 1 1
14 11685 1 1 20 ASP HA H 2.285 1.603 -6.553 1.00 . A A . 20 ASP HA 1 1
14 11686 1 1 20 ASP HB2 H 3.363 2.579 -8.440 1.00 . A A . 20 ASP HB2 1 1
14 11687 1 1 20 ASP HB3 H 3.511 1.042 -9.268 1.00 . A A . 20 ASP HB3 1 1
14 11688 1 1 20 ASP N N 3.842 0.326 -6.826 1.00 . A A . 20 ASP N 1 1
14 11689 1 1 20 ASP O O 1.644 -0.878 -8.609 1.00 . A A . 20 ASP O 1 1
14 11690 1 1 20 ASP OD1 O 0.524 2.123 -8.803 1.00 . A A . 20 ASP OD1 1 1
14 11691 1 1 20 ASP OD2 O 1.696 2.014 -10.694 1.00 . A A . 20 ASP OD2 1 1
14 11692 1 1 21 CYS C C -1.344 -0.945 -7.805 1.00 . A A . 21 CYS C 1 1
14 11693 1 1 21 CYS CA C -0.345 -1.382 -6.733 1.00 . A A . 21 CYS CA 1 1
14 11694 1 1 21 CYS CB C -1.027 -1.639 -5.388 1.00 . A A . 21 CYS CB 1 1
14 11695 1 1 21 CYS H H 0.648 0.190 -5.794 1.00 . A A . 21 CYS H 1 1
14 11696 1 1 21 CYS HA H 0.157 -2.304 -7.024 1.00 . A A . 21 CYS HA 1 1
14 11697 1 1 21 CYS HB2 H -0.401 -1.231 -4.595 1.00 . A A . 21 CYS HB2 1 1
14 11698 1 1 21 CYS HB3 H -1.970 -1.093 -5.364 1.00 . A A . 21 CYS HB3 1 1
14 11699 1 1 21 CYS N N 0.685 -0.362 -6.626 1.00 . A A . 21 CYS N 1 1
14 11700 1 1 21 CYS O O -2.039 -1.777 -8.388 1.00 . A A . 21 CYS O 1 1
14 11701 1 1 21 CYS SG S -1.361 -3.401 -5.022 1.00 . A A . 21 CYS SG 1 1
14 11702 1 1 22 GLY C C -3.747 0.751 -8.595 1.00 . A A . 22 GLY C 1 1
14 11703 1 1 22 GLY CA C -2.289 0.917 -9.026 1.00 . A A . 22 GLY CA 1 1
14 11704 1 1 22 GLY H H -0.818 1.029 -7.556 1.00 . A A . 22 GLY H 1 1
14 11705 1 1 22 GLY HA2 H -2.131 0.424 -9.985 1.00 . A A . 22 GLY HA2 1 1
14 11706 1 1 22 GLY HA3 H -2.067 1.974 -9.172 1.00 . A A . 22 GLY HA3 1 1
14 11707 1 1 22 GLY N N -1.386 0.360 -8.034 1.00 . A A . 22 GLY N 1 1
14 11708 1 1 22 GLY O O -4.359 -0.286 -8.849 1.00 . A A . 22 GLY O 1 1
14 11709 1 1 23 TYR C C -6.310 3.125 -7.703 1.00 . A A . 23 TYR C 1 1
14 11710 1 1 23 TYR CA C -5.637 1.769 -7.481 1.00 . A A . 23 TYR CA 1 1
14 11711 1 1 23 TYR CB C -5.567 1.488 -5.979 1.00 . A A . 23 TYR CB 1 1
14 11712 1 1 23 TYR CD1 C -6.769 -0.725 -5.842 1.00 . A A . 23 TYR CD1 1 1
14 11713 1 1 23 TYR CD2 C -4.506 -0.615 -5.080 1.00 . A A . 23 TYR CD2 1 1
14 11714 1 1 23 TYR CE1 C -6.815 -2.124 -5.506 1.00 . A A . 23 TYR CE1 1 1
14 11715 1 1 23 TYR CE2 C -4.552 -2.015 -4.743 1.00 . A A . 23 TYR CE2 1 1
14 11716 1 1 23 TYR CG C -5.616 0.001 -5.622 1.00 . A A . 23 TYR CG 1 1
14 11717 1 1 23 TYR CZ C -5.704 -2.700 -4.973 1.00 . A A . 23 TYR CZ 1 1
14 11718 1 1 23 TYR H H -3.758 2.627 -7.748 1.00 . A A . 23 TYR H 1 1
14 11719 1 1 23 TYR HA H -6.175 1.008 -8.047 1.00 . A A . 23 TYR HA 1 1
14 11720 1 1 23 TYR HB2 H -4.647 1.916 -5.582 1.00 . A A . 23 TYR HB2 1 1
14 11721 1 1 23 TYR HB3 H -6.395 1.997 -5.485 1.00 . A A . 23 TYR HB3 1 1
14 11722 1 1 23 TYR HD1 H -7.645 -0.238 -6.270 1.00 . A A . 23 TYR HD1 1 1
14 11723 1 1 23 TYR HD2 H -3.595 -0.043 -4.906 1.00 . A A . 23 TYR HD2 1 1
14 11724 1 1 23 TYR HE1 H -7.719 -2.708 -5.675 1.00 . A A . 23 TYR HE1 1 1
14 11725 1 1 23 TYR HE2 H -3.683 -2.514 -4.315 1.00 . A A . 23 TYR HE2 1 1
14 11726 1 1 23 TYR HH H -5.363 -4.167 -3.744 1.00 . A A . 23 TYR HH 1 1
14 11727 1 1 23 TYR N N -4.262 1.787 -7.950 1.00 . A A . 23 TYR N 1 1
14 11728 1 1 23 TYR O O -5.652 4.164 -7.659 1.00 . A A . 23 TYR O 1 1
14 11729 1 1 23 TYR OH O -5.747 -4.022 -4.656 1.00 . A A . 23 TYR OH 1 1
14 11730 1 1 24 PRO C C -8.648 5.040 -6.863 1.00 . A A . 24 PRO C 1 1
14 11731 1 1 24 PRO CA C -8.417 4.282 -8.171 1.00 . A A . 24 PRO CA 1 1
14 11732 1 1 24 PRO CB C -9.708 3.812 -8.821 1.00 . A A . 24 PRO CB 1 1
14 11733 1 1 24 PRO CD C -8.460 1.859 -8.003 1.00 . A A . 24 PRO CD 1 1
14 11734 1 1 24 PRO CG C -9.815 2.328 -8.509 1.00 . A A . 24 PRO CG 1 1
14 11735 1 1 24 PRO HA H -7.911 4.908 -8.764 1.00 . A A . 24 PRO HA 1 1
14 11736 1 1 24 PRO HB2 H -10.565 4.356 -8.425 1.00 . A A . 24 PRO HB2 1 1
14 11737 1 1 24 PRO HB3 H -9.690 3.985 -9.897 1.00 . A A . 24 PRO HB3 1 1
14 11738 1 1 24 PRO HD2 H -8.544 1.390 -7.022 1.00 . A A . 24 PRO HD2 1 1
14 11739 1 1 24 PRO HD3 H -8.021 1.121 -8.673 1.00 . A A . 24 PRO HD3 1 1
14 11740 1 1 24 PRO HG2 H -10.585 2.149 -7.759 1.00 . A A . 24 PRO HG2 1 1
14 11741 1 1 24 PRO HG3 H -10.103 1.770 -9.400 1.00 . A A . 24 PRO HG3 1 1
14 11742 1 1 24 PRO N N -7.648 3.071 -7.943 1.00 . A A . 24 PRO N 1 1
14 11743 1 1 24 PRO O O -8.006 6.059 -6.610 1.00 . A A . 24 PRO O 1 1
14 11744 1 1 25 HIS C C -8.967 4.572 -3.703 1.00 . A A . 25 HIS C 1 1
14 11745 1 1 25 HIS CA C -9.889 5.129 -4.789 1.00 . A A . 25 HIS CA 1 1
14 11746 1 1 25 HIS CB C -11.372 4.947 -4.458 1.00 . A A . 25 HIS CB 1 1
14 11747 1 1 25 HIS CD2 C -11.063 2.358 -4.282 1.00 . A A . 25 HIS CD2 1 1
14 11748 1 1 25 HIS CE1 C -13.038 1.862 -3.481 1.00 . A A . 25 HIS CE1 1 1
14 11749 1 1 25 HIS CG C -11.762 3.522 -4.150 1.00 . A A . 25 HIS CG 1 1
14 11750 1 1 25 HIS H H -10.083 3.686 -6.278 1.00 . A A . 25 HIS H 1 1
14 11751 1 1 25 HIS HA H -9.701 6.197 -4.899 1.00 . A A . 25 HIS HA 1 1
14 11752 1 1 25 HIS HB2 H -11.622 5.575 -3.603 1.00 . A A . 25 HIS HB2 1 1
14 11753 1 1 25 HIS HB3 H -11.967 5.302 -5.299 1.00 . A A . 25 HIS HB3 1 1
14 11754 1 1 25 HIS HD1 H -13.747 3.812 -3.436 1.00 . A A . 25 HIS HD1 1 1
14 11755 1 1 25 HIS HD2 H -10.043 2.266 -4.656 1.00 . A A . 25 HIS HD2 1 1
14 11756 1 1 25 HIS HE1 H -13.881 1.286 -3.099 1.00 . A A . 25 HIS HE1 1 1
14 11757 1 1 25 HIS HE2 H -11.597 0.386 -3.917 1.00 . A A . 25 HIS HE2 1 1
14 11758 1 1 25 HIS N N -9.566 4.515 -6.065 1.00 . A A . 25 HIS N 1 1
14 11759 1 1 25 HIS ND1 N -13.003 3.177 -3.644 1.00 . A A . 25 HIS ND1 1 1
14 11760 1 1 25 HIS NE2 N -11.835 1.357 -3.877 1.00 . A A . 25 HIS NE2 1 1
14 11761 1 1 25 HIS O O -9.330 3.632 -2.997 1.00 . A A . 25 HIS O 1 1
14 11762 1 1 26 VAL C C -6.944 5.626 -1.366 1.00 . A A . 26 VAL C 1 1
14 11763 1 1 26 VAL CA C -6.814 4.751 -2.614 1.00 . A A . 26 VAL CA 1 1
14 11764 1 1 26 VAL CB C -5.410 4.779 -3.221 1.00 . A A . 26 VAL CB 1 1
14 11765 1 1 26 VAL CG1 C -5.269 3.730 -4.326 1.00 . A A . 26 VAL CG1 1 1
14 11766 1 1 26 VAL CG2 C -5.066 6.175 -3.743 1.00 . A A . 26 VAL CG2 1 1
14 11767 1 1 26 VAL H H -7.504 5.939 -4.180 1.00 . A A . 26 VAL H 1 1
14 11768 1 1 26 VAL HA H -7.045 3.720 -2.345 1.00 . A A . 26 VAL HA 1 1
14 11769 1 1 26 VAL HB H -4.699 4.532 -2.432 1.00 . A A . 26 VAL HB 1 1
14 11770 1 1 26 VAL HG11 H -6.014 3.915 -5.100 1.00 . A A . 26 VAL HG11 1 1
14 11771 1 1 26 VAL HG12 H -4.271 3.791 -4.760 1.00 . A A . 26 VAL HG12 1 1
14 11772 1 1 26 VAL HG13 H -5.422 2.736 -3.905 1.00 . A A . 26 VAL HG13 1 1
14 11773 1 1 26 VAL HG21 H -5.786 6.896 -3.355 1.00 . A A . 26 VAL HG21 1 1
14 11774 1 1 26 VAL HG22 H -4.064 6.449 -3.415 1.00 . A A . 26 VAL HG22 1 1
14 11775 1 1 26 VAL HG23 H -5.104 6.175 -4.833 1.00 . A A . 26 VAL HG23 1 1
14 11776 1 1 26 VAL N N -7.791 5.175 -3.602 1.00 . A A . 26 VAL N 1 1
14 11777 1 1 26 VAL O O -7.053 6.847 -1.469 1.00 . A A . 26 VAL O 1 1
14 11778 1 1 27 THR C C -6.305 4.909 2.153 1.00 . A A . 27 THR C 1 1
14 11779 1 1 27 THR CA C -7.041 5.672 1.050 1.00 . A A . 27 THR CA 1 1
14 11780 1 1 27 THR CB C -8.528 5.880 1.343 1.00 . A A . 27 THR CB 1 1
14 11781 1 1 27 THR CG2 C -9.372 5.950 0.069 1.00 . A A . 27 THR CG2 1 1
14 11782 1 1 27 THR H H -6.837 3.976 -0.141 1.00 . A A . 27 THR H 1 1
14 11783 1 1 27 THR HA H -6.551 6.641 0.950 1.00 . A A . 27 THR HA 1 1
14 11784 1 1 27 THR HB H -8.684 6.763 1.962 1.00 . A A . 27 THR HB 1 1
14 11785 1 1 27 THR HG1 H -9.892 4.722 2.241 1.00 . A A . 27 THR HG1 1 1
14 11786 1 1 27 THR HG21 H -9.141 5.096 -0.568 1.00 . A A . 27 THR HG21 1 1
14 11787 1 1 27 THR HG22 H -10.430 5.931 0.332 1.00 . A A . 27 THR HG22 1 1
14 11788 1 1 27 THR HG23 H -9.147 6.873 -0.465 1.00 . A A . 27 THR HG23 1 1
14 11789 1 1 27 THR N N -6.927 4.969 -0.216 1.00 . A A . 27 THR N 1 1
14 11790 1 1 27 THR O O -5.862 3.781 1.942 1.00 . A A . 27 THR O 1 1
14 11791 1 1 27 THR OG1 O -8.934 4.661 1.961 1.00 . A A . 27 THR OG1 1 1
14 11792 1 1 28 PRO C C -6.393 3.888 5.117 1.00 . A A . 28 PRO C 1 1
14 11793 1 1 28 PRO CA C -5.521 4.967 4.472 1.00 . A A . 28 PRO CA 1 1
14 11794 1 1 28 PRO CB C -5.216 6.124 5.409 1.00 . A A . 28 PRO CB 1 1
14 11795 1 1 28 PRO CD C -6.708 6.908 3.621 1.00 . A A . 28 PRO CD 1 1
14 11796 1 1 28 PRO CG C -6.136 7.257 4.985 1.00 . A A . 28 PRO CG 1 1
14 11797 1 1 28 PRO HA H -4.687 4.502 4.174 1.00 . A A . 28 PRO HA 1 1
14 11798 1 1 28 PRO HB2 H -5.394 5.843 6.447 1.00 . A A . 28 PRO HB2 1 1
14 11799 1 1 28 PRO HB3 H -4.170 6.421 5.335 1.00 . A A . 28 PRO HB3 1 1
14 11800 1 1 28 PRO HD2 H -7.798 6.919 3.634 1.00 . A A . 28 PRO HD2 1 1
14 11801 1 1 28 PRO HD3 H -6.391 7.624 2.863 1.00 . A A . 28 PRO HD3 1 1
14 11802 1 1 28 PRO HG2 H -6.937 7.391 5.713 1.00 . A A . 28 PRO HG2 1 1
14 11803 1 1 28 PRO HG3 H -5.587 8.198 4.940 1.00 . A A . 28 PRO HG3 1 1
14 11804 1 1 28 PRO N N -6.195 5.571 3.335 1.00 . A A . 28 PRO N 1 1
14 11805 1 1 28 PRO O O -6.424 3.760 6.340 1.00 . A A . 28 PRO O 1 1
14 11806 1 1 29 LYS C C -8.550 1.343 3.537 1.00 . A A . 29 LYS C 1 1
14 11807 1 1 29 LYS CA C -7.952 2.078 4.739 1.00 . A A . 29 LYS CA 1 1
14 11808 1 1 29 LYS CB C -9.000 2.633 5.705 1.00 . A A . 29 LYS CB 1 1
14 11809 1 1 29 LYS CD C -10.997 1.391 6.616 1.00 . A A . 29 LYS CD 1 1
14 11810 1 1 29 LYS CE C -11.667 2.055 7.821 1.00 . A A . 29 LYS CE 1 1
14 11811 1 1 29 LYS CG C -9.476 1.552 6.677 1.00 . A A . 29 LYS CG 1 1
14 11812 1 1 29 LYS H H -7.050 3.252 3.273 1.00 . A A . 29 LYS H 1 1
14 11813 1 1 29 LYS HA H -7.335 1.376 5.301 1.00 . A A . 29 LYS HA 1 1
14 11814 1 1 29 LYS HB2 H -8.579 3.470 6.263 1.00 . A A . 29 LYS HB2 1 1
14 11815 1 1 29 LYS HB3 H -9.849 3.021 5.142 1.00 . A A . 29 LYS HB3 1 1
14 11816 1 1 29 LYS HD2 H -11.376 1.833 5.695 1.00 . A A . 29 LYS HD2 1 1
14 11817 1 1 29 LYS HD3 H -11.253 0.332 6.591 1.00 . A A . 29 LYS HD3 1 1
14 11818 1 1 29 LYS HE2 H -11.988 1.293 8.531 1.00 . A A . 29 LYS HE2 1 1
14 11819 1 1 29 LYS HE3 H -10.950 2.692 8.339 1.00 . A A . 29 LYS HE3 1 1
14 11820 1 1 29 LYS HG2 H -8.997 0.604 6.436 1.00 . A A . 29 LYS HG2 1 1
14 11821 1 1 29 LYS HG3 H -9.175 1.813 7.692 1.00 . A A . 29 LYS HG3 1 1
14 11822 1 1 29 LYS HZ1 H -13.090 2.598 6.458 1.00 . A A . 29 LYS HZ1 1 1
14 11823 1 1 29 LYS HZ2 H -13.599 2.695 8.006 1.00 . A A . 29 LYS HZ2 1 1
14 11824 1 1 29 LYS HZ3 H -12.590 3.831 7.406 1.00 . A A . 29 LYS HZ3 1 1
14 11825 1 1 29 LYS N N -7.081 3.141 4.267 1.00 . A A . 29 LYS N 1 1
14 11826 1 1 29 LYS NZ N -12.831 2.860 7.388 1.00 . A A . 29 LYS NZ 1 1
14 11827 1 1 29 LYS O O -8.613 0.115 3.525 1.00 . A A . 29 LYS O 1 1
14 11828 1 1 30 GLU C C -8.482 0.947 0.469 1.00 . A A . 30 GLU C 1 1
14 11829 1 1 30 GLU CA C -9.566 1.566 1.354 1.00 . A A . 30 GLU CA 1 1
14 11830 1 1 30 GLU CB C -10.359 2.626 0.587 1.00 . A A . 30 GLU CB 1 1
14 11831 1 1 30 GLU CD C -12.408 2.508 -0.879 1.00 . A A . 30 GLU CD 1 1
14 11832 1 1 30 GLU CG C -10.963 2.042 -0.691 1.00 . A A . 30 GLU CG 1 1
14 11833 1 1 30 GLU H H -8.919 3.125 2.575 1.00 . A A . 30 GLU H 1 1
14 11834 1 1 30 GLU HA H -10.248 0.790 1.701 1.00 . A A . 30 GLU HA 1 1
14 11835 1 1 30 GLU HB2 H -11.154 3.020 1.222 1.00 . A A . 30 GLU HB2 1 1
14 11836 1 1 30 GLU HB3 H -9.708 3.463 0.337 1.00 . A A . 30 GLU HB3 1 1
14 11837 1 1 30 GLU HG2 H -10.365 2.344 -1.551 1.00 . A A . 30 GLU HG2 1 1
14 11838 1 1 30 GLU HG3 H -10.931 0.953 -0.648 1.00 . A A . 30 GLU HG3 1 1
14 11839 1 1 30 GLU N N -8.974 2.127 2.557 1.00 . A A . 30 GLU N 1 1
14 11840 1 1 30 GLU O O -8.700 -0.096 -0.147 1.00 . A A . 30 GLU O 1 1
14 11841 1 1 30 GLU OE1 O -12.582 3.708 -1.183 1.00 . A A . 30 GLU OE1 1 1
14 11842 1 1 30 GLU OE2 O -13.306 1.655 -0.714 1.00 . A A . 30 GLU OE2 1 1
14 11843 1 1 31 CYS C C -5.588 -0.053 0.351 1.00 . A A . 31 CYS C 1 1
14 11844 1 1 31 CYS CA C -6.220 1.142 -0.366 1.00 . A A . 31 CYS CA 1 1
14 11845 1 1 31 CYS CB C -5.203 2.254 -0.628 1.00 . A A . 31 CYS CB 1 1
14 11846 1 1 31 CYS H H -7.169 2.461 0.938 1.00 . A A . 31 CYS H 1 1
14 11847 1 1 31 CYS HA H -6.630 0.843 -1.330 1.00 . A A . 31 CYS HA 1 1
14 11848 1 1 31 CYS HB2 H -5.545 2.848 -1.475 1.00 . A A . 31 CYS HB2 1 1
14 11849 1 1 31 CYS HB3 H -5.179 2.917 0.237 1.00 . A A . 31 CYS HB3 1 1
14 11850 1 1 31 CYS N N -7.338 1.614 0.434 1.00 . A A . 31 CYS N 1 1
14 11851 1 1 31 CYS O O -4.991 -0.919 -0.287 1.00 . A A . 31 CYS O 1 1
14 11852 1 1 31 CYS SG S -3.501 1.673 -0.968 1.00 . A A . 31 CYS SG 1 1
14 11853 1 1 32 ASN C C -6.271 -2.197 2.706 1.00 . A A . 32 ASN C 1 1
14 11854 1 1 32 ASN CA C -5.193 -1.136 2.477 1.00 . A A . 32 ASN CA 1 1
14 11855 1 1 32 ASN CB C -4.740 -0.619 3.844 1.00 . A A . 32 ASN CB 1 1
14 11856 1 1 32 ASN CG C -4.044 0.737 3.714 1.00 . A A . 32 ASN CG 1 1
14 11857 1 1 32 ASN H H -6.228 0.647 2.178 1.00 . A A . 32 ASN H 1 1
14 11858 1 1 32 ASN HA H -4.345 -1.518 1.909 1.00 . A A . 32 ASN HA 1 1
14 11859 1 1 32 ASN HB2 H -5.601 -0.528 4.506 1.00 . A A . 32 ASN HB2 1 1
14 11860 1 1 32 ASN HB3 H -4.061 -1.338 4.302 1.00 . A A . 32 ASN HB3 1 1
14 11861 1 1 32 ASN HD21 H -2.407 -0.072 4.589 1.00 . A A . 32 ASN HD21 1 1
14 11862 1 1 32 ASN HD22 H -2.264 1.598 4.152 1.00 . A A . 32 ASN HD22 1 1
14 11863 1 1 32 ASN N N -5.741 -0.061 1.667 1.00 . A A . 32 ASN N 1 1
14 11864 1 1 32 ASN ND2 N -2.802 0.756 4.191 1.00 . A A . 32 ASN ND2 1 1
14 11865 1 1 32 ASN O O -6.027 -3.199 3.376 1.00 . A A . 32 ASN O 1 1
14 11866 1 1 32 ASN OD1 O -4.597 1.703 3.214 1.00 . A A . 32 ASN OD1 1 1
14 11867 1 1 33 ASN C C -8.688 -3.685 0.988 1.00 . A A . 33 ASN C 1 1
14 11868 1 1 33 ASN CA C -8.555 -2.862 2.271 1.00 . A A . 33 ASN CA 1 1
14 11869 1 1 33 ASN CB C -9.869 -2.107 2.487 1.00 . A A . 33 ASN CB 1 1
14 11870 1 1 33 ASN CG C -11.067 -3.052 2.381 1.00 . A A . 33 ASN CG 1 1
14 11871 1 1 33 ASN H H -7.629 -1.123 1.594 1.00 . A A . 33 ASN H 1 1
14 11872 1 1 33 ASN HA H -8.316 -3.477 3.138 1.00 . A A . 33 ASN HA 1 1
14 11873 1 1 33 ASN HB2 H -9.862 -1.632 3.468 1.00 . A A . 33 ASN HB2 1 1
14 11874 1 1 33 ASN HB3 H -9.961 -1.312 1.748 1.00 . A A . 33 ASN HB3 1 1
14 11875 1 1 33 ASN HD21 H -12.195 -1.479 1.789 1.00 . A A . 33 ASN HD21 1 1
14 11876 1 1 33 ASN HD22 H -13.030 -2.993 1.886 1.00 . A A . 33 ASN HD22 1 1
14 11877 1 1 33 ASN N N -7.439 -1.941 2.137 1.00 . A A . 33 ASN N 1 1
14 11878 1 1 33 ASN ND2 N -12.190 -2.459 1.986 1.00 . A A . 33 ASN ND2 1 1
14 11879 1 1 33 ASN O O -8.917 -4.892 1.042 1.00 . A A . 33 ASN O 1 1
14 11880 1 1 33 ASN OD1 O -10.978 -4.241 2.639 1.00 . A A . 33 ASN OD1 1 1
14 11881 1 1 34 ARG C C -7.635 -4.802 -1.524 1.00 . A A . 34 ARG C 1 1
14 11882 1 1 34 ARG CA C -8.639 -3.651 -1.430 1.00 . A A . 34 ARG CA 1 1
14 11883 1 1 34 ARG CB C -8.378 -2.662 -2.567 1.00 . A A . 34 ARG CB 1 1
14 11884 1 1 34 ARG CD C -8.944 -4.303 -4.396 1.00 . A A . 34 ARG CD 1 1
14 11885 1 1 34 ARG CG C -9.285 -2.952 -3.765 1.00 . A A . 34 ARG CG 1 1
14 11886 1 1 34 ARG CZ C -10.655 -4.590 -6.185 1.00 . A A . 34 ARG CZ 1 1
14 11887 1 1 34 ARG H H -8.352 -2.017 -0.171 1.00 . A A . 34 ARG H 1 1
14 11888 1 1 34 ARG HA H -9.664 -4.020 -1.477 1.00 . A A . 34 ARG HA 1 1
14 11889 1 1 34 ARG HB2 H -8.549 -1.645 -2.215 1.00 . A A . 34 ARG HB2 1 1
14 11890 1 1 34 ARG HB3 H -7.334 -2.722 -2.874 1.00 . A A . 34 ARG HB3 1 1
14 11891 1 1 34 ARG HD2 H -7.869 -4.476 -4.347 1.00 . A A . 34 ARG HD2 1 1
14 11892 1 1 34 ARG HD3 H -9.421 -5.107 -3.836 1.00 . A A . 34 ARG HD3 1 1
14 11893 1 1 34 ARG HE H -8.720 -4.147 -6.519 1.00 . A A . 34 ARG HE 1 1
14 11894 1 1 34 ARG HG2 H -10.327 -2.949 -3.446 1.00 . A A . 34 ARG HG2 1 1
14 11895 1 1 34 ARG HG3 H -9.177 -2.162 -4.508 1.00 . A A . 34 ARG HG3 1 1
14 11896 1 1 34 ARG HH11 H -11.356 -4.840 -4.292 1.00 . A A . 34 ARG HH11 1 1
14 11897 1 1 34 ARG HH12 H -12.534 -5.036 -5.547 1.00 . A A . 34 ARG HH12 1 1
14 11898 1 1 34 ARG HH21 H -10.274 -4.406 -8.174 1.00 . A A . 34 ARG HH21 1 1
14 11899 1 1 34 ARG HH22 H -11.914 -4.788 -7.770 1.00 . A A . 34 ARG HH22 1 1
14 11900 1 1 34 ARG N N -8.538 -2.999 -0.135 1.00 . A A . 34 ARG N 1 1
14 11901 1 1 34 ARG NE N -9.396 -4.332 -5.805 1.00 . A A . 34 ARG NE 1 1
14 11902 1 1 34 ARG NH1 N -11.594 -4.844 -5.264 1.00 . A A . 34 ARG NH1 1 1
14 11903 1 1 34 ARG NH2 N -10.975 -4.595 -7.486 1.00 . A A . 34 ARG NH2 1 1
14 11904 1 1 34 ARG O O -7.875 -5.785 -2.222 1.00 . A A . 34 ARG O 1 1
14 11905 1 1 35 GLY C C -4.149 -5.065 -1.251 1.00 . A A . 35 GLY C 1 1
14 11906 1 1 35 GLY CA C -5.488 -5.653 -0.804 1.00 . A A . 35 GLY CA 1 1
14 11907 1 1 35 GLY H H -6.342 -3.837 -0.244 1.00 . A A . 35 GLY H 1 1
14 11908 1 1 35 GLY HA2 H -5.769 -6.472 -1.466 1.00 . A A . 35 GLY HA2 1 1
14 11909 1 1 35 GLY HA3 H -5.389 -6.072 0.197 1.00 . A A . 35 GLY HA3 1 1
14 11910 1 1 35 GLY N N -6.530 -4.640 -0.810 1.00 . A A . 35 GLY N 1 1
14 11911 1 1 35 GLY O O -3.715 -5.286 -2.381 1.00 . A A . 35 GLY O 1 1
14 11912 1 1 36 CYS C C -1.916 -2.741 0.514 1.00 . A A . 36 CYS C 1 1
14 11913 1 1 36 CYS CA C -2.248 -3.705 -0.628 1.00 . A A . 36 CYS CA 1 1
14 11914 1 1 36 CYS CB C -2.252 -3.000 -1.986 1.00 . A A . 36 CYS CB 1 1
14 11915 1 1 36 CYS H H -3.889 -4.152 0.576 1.00 . A A . 36 CYS H 1 1
14 11916 1 1 36 CYS HA H -1.515 -4.509 -0.681 1.00 . A A . 36 CYS HA 1 1
14 11917 1 1 36 CYS HB2 H -3.222 -3.157 -2.458 1.00 . A A . 36 CYS HB2 1 1
14 11918 1 1 36 CYS HB3 H -2.147 -1.928 -1.824 1.00 . A A . 36 CYS HB3 1 1
14 11919 1 1 36 CYS N N -3.530 -4.327 -0.341 1.00 . A A . 36 CYS N 1 1
14 11920 1 1 36 CYS O O -2.447 -2.872 1.615 1.00 . A A . 36 CYS O 1 1
14 11921 1 1 36 CYS SG S -0.943 -3.551 -3.140 1.00 . A A . 36 CYS SG 1 1
14 11922 1 1 37 CYS C C -0.961 0.581 0.654 1.00 . A A . 37 CYS C 1 1
14 11923 1 1 37 CYS CA C -0.630 -0.811 1.198 1.00 . A A . 37 CYS CA 1 1
14 11924 1 1 37 CYS CB C 0.852 -0.947 1.552 1.00 . A A . 37 CYS CB 1 1
14 11925 1 1 37 CYS H H -0.612 -1.696 -0.688 1.00 . A A . 37 CYS H 1 1
14 11926 1 1 37 CYS HA H -1.200 -1.018 2.103 1.00 . A A . 37 CYS HA 1 1
14 11927 1 1 37 CYS HB2 H 1.395 -1.276 0.665 1.00 . A A . 37 CYS HB2 1 1
14 11928 1 1 37 CYS HB3 H 1.240 0.037 1.816 1.00 . A A . 37 CYS HB3 1 1
14 11929 1 1 37 CYS N N -1.039 -1.796 0.211 1.00 . A A . 37 CYS N 1 1
14 11930 1 1 37 CYS O O -0.979 0.789 -0.558 1.00 . A A . 37 CYS O 1 1
14 11931 1 1 37 CYS SG S 1.211 -2.106 2.922 1.00 . A A . 37 CYS SG 1 1
14 11932 1 1 38 PHE C C -0.493 3.842 1.730 1.00 . A A . 38 PHE C 1 1
14 11933 1 1 38 PHE CA C -1.545 2.862 1.205 1.00 . A A . 38 PHE CA 1 1
14 11934 1 1 38 PHE CB C -2.894 3.187 1.849 1.00 . A A . 38 PHE CB 1 1
14 11935 1 1 38 PHE CD1 C -3.887 5.078 0.541 1.00 . A A . 38 PHE CD1 1 1
14 11936 1 1 38 PHE CD2 C -3.126 5.521 2.726 1.00 . A A . 38 PHE CD2 1 1
14 11937 1 1 38 PHE CE1 C -4.281 6.436 0.403 1.00 . A A . 38 PHE CE1 1 1
14 11938 1 1 38 PHE CE2 C -3.519 6.879 2.588 1.00 . A A . 38 PHE CE2 1 1
14 11939 1 1 38 PHE CG C -3.318 4.650 1.700 1.00 . A A . 38 PHE CG 1 1
14 11940 1 1 38 PHE CZ C -4.088 7.307 1.429 1.00 . A A . 38 PHE CZ 1 1
14 11941 1 1 38 PHE H H -1.198 1.319 2.561 1.00 . A A . 38 PHE H 1 1
14 11942 1 1 38 PHE HA H -1.567 2.905 0.116 1.00 . A A . 38 PHE HA 1 1
14 11943 1 1 38 PHE HB2 H -3.660 2.551 1.405 1.00 . A A . 38 PHE HB2 1 1
14 11944 1 1 38 PHE HB3 H -2.849 2.939 2.909 1.00 . A A . 38 PHE HB3 1 1
14 11945 1 1 38 PHE HD1 H -4.042 4.380 -0.281 1.00 . A A . 38 PHE HD1 1 1
14 11946 1 1 38 PHE HD2 H -2.670 5.178 3.654 1.00 . A A . 38 PHE HD2 1 1
14 11947 1 1 38 PHE HE1 H -4.737 6.779 -0.525 1.00 . A A . 38 PHE HE1 1 1
14 11948 1 1 38 PHE HE2 H -3.365 7.577 3.410 1.00 . A A . 38 PHE HE2 1 1
14 11949 1 1 38 PHE HZ H -4.390 8.349 1.323 1.00 . A A . 38 PHE HZ 1 1
14 11950 1 1 38 PHE N N -1.215 1.497 1.577 1.00 . A A . 38 PHE N 1 1
14 11951 1 1 38 PHE O O 0.405 3.454 2.475 1.00 . A A . 38 PHE O 1 1
14 11952 1 1 39 ASP C C -0.136 7.465 1.118 1.00 . A A . 39 ASP C 1 1
14 11953 1 1 39 ASP CA C 0.284 6.132 1.740 1.00 . A A . 39 ASP CA 1 1
14 11954 1 1 39 ASP CB C 1.709 5.821 1.275 1.00 . A A . 39 ASP CB 1 1
14 11955 1 1 39 ASP CG C 2.739 6.912 1.574 1.00 . A A . 39 ASP CG 1 1
14 11956 1 1 39 ASP H H -1.375 5.401 0.715 1.00 . A A . 39 ASP H 1 1
14 11957 1 1 39 ASP HA H 0.228 6.144 2.828 1.00 . A A . 39 ASP HA 1 1
14 11958 1 1 39 ASP HB2 H 2.035 4.895 1.748 1.00 . A A . 39 ASP HB2 1 1
14 11959 1 1 39 ASP HB3 H 1.693 5.642 0.200 1.00 . A A . 39 ASP HB3 1 1
14 11960 1 1 39 ASP N N -0.641 5.094 1.321 1.00 . A A . 39 ASP N 1 1
14 11961 1 1 39 ASP O O -0.636 7.500 -0.005 1.00 . A A . 39 ASP O 1 1
14 11962 1 1 39 ASP OD1 O 2.729 7.920 0.835 1.00 . A A . 39 ASP OD1 1 1
14 11963 1 1 39 ASP OD2 O 3.513 6.714 2.535 1.00 . A A . 39 ASP OD2 1 1
14 11964 1 1 40 SER C C 0.881 10.834 1.699 1.00 . A A . 40 SER C 1 1
14 11965 1 1 40 SER CA C -0.266 9.862 1.411 1.00 . A A . 40 SER CA 1 1
14 11966 1 1 40 SER CB C -1.556 10.354 2.071 1.00 . A A . 40 SER CB 1 1
14 11967 1 1 40 SER H H 0.492 8.494 2.787 1.00 . A A . 40 SER H 1 1
14 11968 1 1 40 SER HA H -0.422 9.763 0.337 1.00 . A A . 40 SER HA 1 1
14 11969 1 1 40 SER HB2 H -1.906 11.250 1.559 1.00 . A A . 40 SER HB2 1 1
14 11970 1 1 40 SER HB3 H -2.332 9.598 1.956 1.00 . A A . 40 SER HB3 1 1
14 11971 1 1 40 SER HG H -1.853 11.483 3.696 1.00 . A A . 40 SER HG 1 1
14 11972 1 1 40 SER N N 0.084 8.530 1.875 1.00 . A A . 40 SER N 1 1
14 11973 1 1 40 SER O O 0.702 12.049 1.628 1.00 . A A . 40 SER O 1 1
14 11974 1 1 40 SER OG O -1.373 10.639 3.455 1.00 . A A . 40 SER OG 1 1
14 11975 1 1 41 ARG C C 3.535 11.985 1.140 1.00 . A A . 41 ARG C 1 1
14 11976 1 1 41 ARG CA C 3.208 11.063 2.316 1.00 . A A . 41 ARG CA 1 1
14 11977 1 1 41 ARG CB C 4.419 10.175 2.611 1.00 . A A . 41 ARG CB 1 1
14 11978 1 1 41 ARG CD C 6.771 10.456 3.476 1.00 . A A . 41 ARG CD 1 1
14 11979 1 1 41 ARG CG C 5.295 10.789 3.705 1.00 . A A . 41 ARG CG 1 1
14 11980 1 1 41 ARG CZ C 8.317 8.684 4.298 1.00 . A A . 41 ARG CZ 1 1
14 11981 1 1 41 ARG H H 2.170 9.273 2.073 1.00 . A A . 41 ARG H 1 1
14 11982 1 1 41 ARG HA H 2.936 11.638 3.202 1.00 . A A . 41 ARG HA 1 1
14 11983 1 1 41 ARG HB2 H 4.082 9.186 2.922 1.00 . A A . 41 ARG HB2 1 1
14 11984 1 1 41 ARG HB3 H 5.006 10.040 1.703 1.00 . A A . 41 ARG HB3 1 1
14 11985 1 1 41 ARG HD2 H 6.997 10.483 2.410 1.00 . A A . 41 ARG HD2 1 1
14 11986 1 1 41 ARG HD3 H 7.400 11.207 3.953 1.00 . A A . 41 ARG HD3 1 1
14 11987 1 1 41 ARG HE H 6.316 8.495 4.201 1.00 . A A . 41 ARG HE 1 1
14 11988 1 1 41 ARG HG2 H 5.161 11.870 3.720 1.00 . A A . 41 ARG HG2 1 1
14 11989 1 1 41 ARG HG3 H 4.982 10.415 4.680 1.00 . A A . 41 ARG HG3 1 1
14 11990 1 1 41 ARG HH11 H 9.233 10.401 3.707 1.00 . A A . 41 ARG HH11 1 1
14 11991 1 1 41 ARG HH12 H 10.295 9.159 4.282 1.00 . A A . 41 ARG HH12 1 1
14 11992 1 1 41 ARG HH21 H 7.716 6.857 4.959 1.00 . A A . 41 ARG HH21 1 1
14 11993 1 1 41 ARG HH22 H 9.426 7.130 4.999 1.00 . A A . 41 ARG HH22 1 1
14 11994 1 1 41 ARG N N 2.033 10.262 2.018 1.00 . A A . 41 ARG N 1 1
14 11995 1 1 41 ARG NE N 7.079 9.117 4.024 1.00 . A A . 41 ARG NE 1 1
14 11996 1 1 41 ARG NH1 N 9.371 9.482 4.077 1.00 . A A . 41 ARG NH1 1 1
14 11997 1 1 41 ARG NH2 N 8.502 7.453 4.794 1.00 . A A . 41 ARG NH2 1 1
14 11998 1 1 41 ARG O O 3.670 13.195 1.314 1.00 . A A . 41 ARG O 1 1
14 11999 1 1 42 ILE C C 3.149 11.568 -2.405 1.00 . A A . 42 ILE C 1 1
14 12000 1 1 42 ILE CA C 3.962 12.129 -1.236 1.00 . A A . 42 ILE CA 1 1
14 12001 1 1 42 ILE CB C 5.471 12.143 -1.487 1.00 . A A . 42 ILE CB 1 1
14 12002 1 1 42 ILE CD1 C 5.633 9.633 -1.300 1.00 . A A . 42 ILE CD1 1 1
14 12003 1 1 42 ILE CG1 C 6.156 10.973 -0.778 1.00 . A A . 42 ILE CG1 1 1
14 12004 1 1 42 ILE CG2 C 6.081 13.489 -1.091 1.00 . A A . 42 ILE CG2 1 1
14 12005 1 1 42 ILE H H 3.542 10.393 -0.165 1.00 . A A . 42 ILE H 1 1
14 12006 1 1 42 ILE HA H 3.654 13.161 -1.065 1.00 . A A . 42 ILE HA 1 1
14 12007 1 1 42 ILE HB H 5.641 12.015 -2.556 1.00 . A A . 42 ILE HB 1 1
14 12008 1 1 42 ILE HD11 H 5.070 9.796 -2.219 1.00 . A A . 42 ILE HD11 1 1
14 12009 1 1 42 ILE HD12 H 6.473 8.969 -1.501 1.00 . A A . 42 ILE HD12 1 1
14 12010 1 1 42 ILE HD13 H 4.982 9.180 -0.551 1.00 . A A . 42 ILE HD13 1 1
14 12011 1 1 42 ILE HG12 H 7.233 11.031 -0.930 1.00 . A A . 42 ILE HG12 1 1
14 12012 1 1 42 ILE HG13 H 5.981 11.042 0.296 1.00 . A A . 42 ILE HG13 1 1
14 12013 1 1 42 ILE HG21 H 5.407 14.006 -0.408 1.00 . A A . 42 ILE HG21 1 1
14 12014 1 1 42 ILE HG22 H 7.040 13.324 -0.600 1.00 . A A . 42 ILE HG22 1 1
14 12015 1 1 42 ILE HG23 H 6.230 14.097 -1.984 1.00 . A A . 42 ILE HG23 1 1
14 12016 1 1 42 ILE N N 3.653 11.378 -0.032 1.00 . A A . 42 ILE N 1 1
14 12017 1 1 42 ILE O O 3.052 10.353 -2.571 1.00 . A A . 42 ILE O 1 1
14 12018 1 1 43 PRO C C 2.657 11.630 -5.501 1.00 . A A . 43 PRO C 1 1
14 12019 1 1 43 PRO CA C 1.770 12.115 -4.353 1.00 . A A . 43 PRO CA 1 1
14 12020 1 1 43 PRO CB C 0.963 13.354 -4.707 1.00 . A A . 43 PRO CB 1 1
14 12021 1 1 43 PRO CD C 2.665 13.951 -3.038 1.00 . A A . 43 PRO CD 1 1
14 12022 1 1 43 PRO CG C 1.678 14.520 -4.044 1.00 . A A . 43 PRO CG 1 1
14 12023 1 1 43 PRO HA H 1.180 11.343 -4.119 1.00 . A A . 43 PRO HA 1 1
14 12024 1 1 43 PRO HB2 H 0.911 13.490 -5.787 1.00 . A A . 43 PRO HB2 1 1
14 12025 1 1 43 PRO HB3 H -0.062 13.268 -4.347 1.00 . A A . 43 PRO HB3 1 1
14 12026 1 1 43 PRO HD2 H 3.677 14.307 -3.232 1.00 . A A . 43 PRO HD2 1 1
14 12027 1 1 43 PRO HD3 H 2.411 14.250 -2.022 1.00 . A A . 43 PRO HD3 1 1
14 12028 1 1 43 PRO HG2 H 2.197 15.123 -4.790 1.00 . A A . 43 PRO HG2 1 1
14 12029 1 1 43 PRO HG3 H 0.961 15.175 -3.548 1.00 . A A . 43 PRO HG3 1 1
14 12030 1 1 43 PRO N N 2.571 12.504 -3.205 1.00 . A A . 43 PRO N 1 1
14 12031 1 1 43 PRO O O 2.303 10.688 -6.208 1.00 . A A . 43 PRO O 1 1
14 12032 1 1 44 GLY C C 4.828 10.427 -6.868 1.00 . A A . 44 GLY C 1 1
14 12033 1 1 44 GLY CA C 4.732 11.945 -6.703 1.00 . A A . 44 GLY CA 1 1
14 12034 1 1 44 GLY H H 4.072 13.062 -5.073 1.00 . A A . 44 GLY H 1 1
14 12035 1 1 44 GLY HA2 H 5.716 12.352 -6.467 1.00 . A A . 44 GLY HA2 1 1
14 12036 1 1 44 GLY HA3 H 4.418 12.398 -7.643 1.00 . A A . 44 GLY HA3 1 1
14 12037 1 1 44 GLY N N 3.792 12.297 -5.652 1.00 . A A . 44 GLY N 1 1
14 12038 1 1 44 GLY O O 4.858 9.922 -7.990 1.00 . A A . 44 GLY O 1 1
14 12039 1 1 45 VAL C C 3.555 7.697 -5.708 1.00 . A A . 45 VAL C 1 1
14 12040 1 1 45 VAL CA C 4.964 8.292 -5.740 1.00 . A A . 45 VAL CA 1 1
14 12041 1 1 45 VAL CB C 5.840 7.819 -4.579 1.00 . A A . 45 VAL CB 1 1
14 12042 1 1 45 VAL CG1 C 6.918 8.853 -4.248 1.00 . A A . 45 VAL CG1 1 1
14 12043 1 1 45 VAL CG2 C 4.991 7.499 -3.347 1.00 . A A . 45 VAL CG2 1 1
14 12044 1 1 45 VAL H H 4.847 10.161 -4.827 1.00 . A A . 45 VAL H 1 1
14 12045 1 1 45 VAL HA H 5.449 7.997 -6.671 1.00 . A A . 45 VAL HA 1 1
14 12046 1 1 45 VAL HB H 6.340 6.901 -4.888 1.00 . A A . 45 VAL HB 1 1
14 12047 1 1 45 VAL HG11 H 7.179 9.407 -5.150 1.00 . A A . 45 VAL HG11 1 1
14 12048 1 1 45 VAL HG12 H 6.540 9.544 -3.494 1.00 . A A . 45 VAL HG12 1 1
14 12049 1 1 45 VAL HG13 H 7.803 8.345 -3.865 1.00 . A A . 45 VAL HG13 1 1
14 12050 1 1 45 VAL HG21 H 4.240 8.278 -3.211 1.00 . A A . 45 VAL HG21 1 1
14 12051 1 1 45 VAL HG22 H 4.496 6.538 -3.485 1.00 . A A . 45 VAL HG22 1 1
14 12052 1 1 45 VAL HG23 H 5.632 7.455 -2.466 1.00 . A A . 45 VAL HG23 1 1
14 12053 1 1 45 VAL N N 4.872 9.742 -5.735 1.00 . A A . 45 VAL N 1 1
14 12054 1 1 45 VAL O O 2.576 8.418 -5.522 1.00 . A A . 45 VAL O 1 1
14 12055 1 1 46 PRO C C 1.681 5.509 -4.467 1.00 . A A . 46 PRO C 1 1
14 12056 1 1 46 PRO CA C 2.223 5.650 -5.891 1.00 . A A . 46 PRO CA 1 1
14 12057 1 1 46 PRO CB C 2.507 4.312 -6.553 1.00 . A A . 46 PRO CB 1 1
14 12058 1 1 46 PRO CD C 4.634 5.465 -6.120 1.00 . A A . 46 PRO CD 1 1
14 12059 1 1 46 PRO CG C 4.014 4.125 -6.485 1.00 . A A . 46 PRO CG 1 1
14 12060 1 1 46 PRO HA H 1.536 6.174 -6.394 1.00 . A A . 46 PRO HA 1 1
14 12061 1 1 46 PRO HB2 H 1.990 3.503 -6.038 1.00 . A A . 46 PRO HB2 1 1
14 12062 1 1 46 PRO HB3 H 2.159 4.306 -7.586 1.00 . A A . 46 PRO HB3 1 1
14 12063 1 1 46 PRO HD2 H 5.254 5.384 -5.227 1.00 . A A . 46 PRO HD2 1 1
14 12064 1 1 46 PRO HD3 H 5.274 5.836 -6.920 1.00 . A A . 46 PRO HD3 1 1
14 12065 1 1 46 PRO HG2 H 4.272 3.370 -5.743 1.00 . A A . 46 PRO HG2 1 1
14 12066 1 1 46 PRO HG3 H 4.399 3.775 -7.443 1.00 . A A . 46 PRO HG3 1 1
14 12067 1 1 46 PRO N N 3.495 6.351 -5.897 1.00 . A A . 46 PRO N 1 1
14 12068 1 1 46 PRO O O 2.013 4.555 -3.764 1.00 . A A . 46 PRO O 1 1
14 12069 1 1 47 TRP C C 0.036 5.012 -2.346 1.00 . A A . 47 TRP C 1 1
14 12070 1 1 47 TRP CA C 0.265 6.468 -2.756 1.00 . A A . 47 TRP CA 1 1
14 12071 1 1 47 TRP CB C -1.014 7.307 -2.722 1.00 . A A . 47 TRP CB 1 1
14 12072 1 1 47 TRP CD1 C 0.310 9.518 -2.580 1.00 . A A . 47 TRP CD1 1 1
14 12073 1 1 47 TRP CD2 C -1.722 9.658 -1.709 1.00 . A A . 47 TRP CD2 1 1
14 12074 1 1 47 TRP CE2 C -1.128 10.895 -1.570 1.00 . A A . 47 TRP CE2 1 1
14 12075 1 1 47 TRP CE3 C -3.029 9.417 -1.250 1.00 . A A . 47 TRP CE3 1 1
14 12076 1 1 47 TRP CG C -0.785 8.776 -2.363 1.00 . A A . 47 TRP CG 1 1
14 12077 1 1 47 TRP CH2 C -3.068 11.773 -0.508 1.00 . A A . 47 TRP CH2 1 1
14 12078 1 1 47 TRP CZ2 C -1.765 11.989 -0.972 1.00 . A A . 47 TRP CZ2 1 1
14 12079 1 1 47 TRP CZ3 C -3.653 10.520 -0.656 1.00 . A A . 47 TRP CZ3 1 1
14 12080 1 1 47 TRP H H 0.591 7.245 -4.661 1.00 . A A . 47 TRP H 1 1
14 12081 1 1 47 TRP HA H 0.973 6.940 -2.075 1.00 . A A . 47 TRP HA 1 1
14 12082 1 1 47 TRP HB2 H -1.497 7.254 -3.698 1.00 . A A . 47 TRP HB2 1 1
14 12083 1 1 47 TRP HB3 H -1.704 6.870 -2.001 1.00 . A A . 47 TRP HB3 1 1
14 12084 1 1 47 TRP HD1 H 1.215 9.149 -3.063 1.00 . A A . 47 TRP HD1 1 1
14 12085 1 1 47 TRP HE1 H 0.883 11.610 -2.169 1.00 . A A . 47 TRP HE1 1 1
14 12086 1 1 47 TRP HE3 H -3.521 8.449 -1.348 1.00 . A A . 47 TRP HE3 1 1
14 12087 1 1 47 TRP HH2 H -3.621 12.583 -0.032 1.00 . A A . 47 TRP HH2 1 1
14 12088 1 1 47 TRP HZ2 H -1.274 12.957 -0.874 1.00 . A A . 47 TRP HZ2 1 1
14 12089 1 1 47 TRP HZ3 H -4.669 10.388 -0.282 1.00 . A A . 47 TRP HZ3 1 1
14 12090 1 1 47 TRP N N 0.856 6.473 -4.084 1.00 . A A . 47 TRP N 1 1
14 12091 1 1 47 TRP NE1 N 0.147 10.808 -2.116 1.00 . A A . 47 TRP NE1 1 1
14 12092 1 1 47 TRP O O 0.480 4.586 -1.281 1.00 . A A . 47 TRP O 1 1
14 12093 1 1 48 CYS C C 0.133 2.039 -3.620 1.00 . A A . 48 CYS C 1 1
14 12094 1 1 48 CYS CA C -0.951 2.889 -2.954 1.00 . A A . 48 CYS CA 1 1
14 12095 1 1 48 CYS CB C -2.352 2.507 -3.435 1.00 . A A . 48 CYS CB 1 1
14 12096 1 1 48 CYS H H -1.015 4.642 -4.077 1.00 . A A . 48 CYS H 1 1
14 12097 1 1 48 CYS HA H -0.933 2.760 -1.872 1.00 . A A . 48 CYS HA 1 1
14 12098 1 1 48 CYS HB2 H -3.023 3.348 -3.263 1.00 . A A . 48 CYS HB2 1 1
14 12099 1 1 48 CYS HB3 H -2.319 2.342 -4.512 1.00 . A A . 48 CYS HB3 1 1
14 12100 1 1 48 CYS N N -0.657 4.288 -3.213 1.00 . A A . 48 CYS N 1 1
14 12101 1 1 48 CYS O O 0.206 1.969 -4.846 1.00 . A A . 48 CYS O 1 1
14 12102 1 1 48 CYS SG S -3.059 1.020 -2.636 1.00 . A A . 48 CYS SG 1 1
14 12103 1 1 49 PHE C C 2.025 -0.785 -2.573 1.00 . A A . 49 PHE C 1 1
14 12104 1 1 49 PHE CA C 2.026 0.573 -3.276 1.00 . A A . 49 PHE CA 1 1
14 12105 1 1 49 PHE CB C 3.337 1.296 -2.962 1.00 . A A . 49 PHE CB 1 1
14 12106 1 1 49 PHE CD1 C 3.551 1.009 -0.483 1.00 . A A . 49 PHE CD1 1 1
14 12107 1 1 49 PHE CD2 C 3.350 3.197 -1.332 1.00 . A A . 49 PHE CD2 1 1
14 12108 1 1 49 PHE CE1 C 3.623 1.528 0.836 1.00 . A A . 49 PHE CE1 1 1
14 12109 1 1 49 PHE CE2 C 3.422 3.716 -0.012 1.00 . A A . 49 PHE CE2 1 1
14 12110 1 1 49 PHE CG C 3.416 1.855 -1.540 1.00 . A A . 49 PHE CG 1 1
14 12111 1 1 49 PHE CZ C 3.558 2.870 1.044 1.00 . A A . 49 PHE CZ 1 1
14 12112 1 1 49 PHE H H 0.883 1.478 -1.787 1.00 . A A . 49 PHE H 1 1
14 12113 1 1 49 PHE HA H 1.860 0.428 -4.343 1.00 . A A . 49 PHE HA 1 1
14 12114 1 1 49 PHE HB2 H 4.166 0.605 -3.116 1.00 . A A . 49 PHE HB2 1 1
14 12115 1 1 49 PHE HB3 H 3.468 2.114 -3.671 1.00 . A A . 49 PHE HB3 1 1
14 12116 1 1 49 PHE HD1 H 3.603 -0.067 -0.650 1.00 . A A . 49 PHE HD1 1 1
14 12117 1 1 49 PHE HD2 H 3.242 3.875 -2.179 1.00 . A A . 49 PHE HD2 1 1
14 12118 1 1 49 PHE HE1 H 3.732 0.850 1.683 1.00 . A A . 49 PHE HE1 1 1
14 12119 1 1 49 PHE HE2 H 3.370 4.792 0.154 1.00 . A A . 49 PHE HE2 1 1
14 12120 1 1 49 PHE HZ H 3.613 3.268 2.057 1.00 . A A . 49 PHE HZ 1 1
14 12121 1 1 49 PHE N N 0.949 1.415 -2.783 1.00 . A A . 49 PHE N 1 1
14 12122 1 1 49 PHE O O 1.416 -0.941 -1.515 1.00 . A A . 49 PHE O 1 1
14 12123 1 1 50 LYS C C 3.563 -3.027 -1.310 1.00 . A A . 50 LYS C 1 1
14 12124 1 1 50 LYS CA C 2.800 -3.076 -2.635 1.00 . A A . 50 LYS CA 1 1
14 12125 1 1 50 LYS CB C 3.404 -4.040 -3.658 1.00 . A A . 50 LYS CB 1 1
14 12126 1 1 50 LYS CD C 3.031 -5.135 -5.899 1.00 . A A . 50 LYS CD 1 1
14 12127 1 1 50 LYS CE C 2.139 -6.344 -5.612 1.00 . A A . 50 LYS CE 1 1
14 12128 1 1 50 LYS CG C 2.663 -3.957 -4.994 1.00 . A A . 50 LYS CG 1 1
14 12129 1 1 50 LYS H H 3.206 -1.601 -4.048 1.00 . A A . 50 LYS H 1 1
14 12130 1 1 50 LYS HA H 1.782 -3.413 -2.436 1.00 . A A . 50 LYS HA 1 1
14 12131 1 1 50 LYS HB2 H 4.458 -3.805 -3.806 1.00 . A A . 50 LYS HB2 1 1
14 12132 1 1 50 LYS HB3 H 3.356 -5.059 -3.274 1.00 . A A . 50 LYS HB3 1 1
14 12133 1 1 50 LYS HD2 H 2.927 -4.841 -6.943 1.00 . A A . 50 LYS HD2 1 1
14 12134 1 1 50 LYS HD3 H 4.075 -5.404 -5.745 1.00 . A A . 50 LYS HD3 1 1
14 12135 1 1 50 LYS HE2 H 2.527 -6.895 -4.755 1.00 . A A . 50 LYS HE2 1 1
14 12136 1 1 50 LYS HE3 H 1.135 -6.010 -5.349 1.00 . A A . 50 LYS HE3 1 1
14 12137 1 1 50 LYS HG2 H 1.588 -3.950 -4.818 1.00 . A A . 50 LYS HG2 1 1
14 12138 1 1 50 LYS HG3 H 2.910 -3.020 -5.493 1.00 . A A . 50 LYS HG3 1 1
14 12139 1 1 50 LYS HZ1 H 1.755 -6.714 -7.586 1.00 . A A . 50 LYS HZ1 1 1
14 12140 1 1 50 LYS HZ2 H 2.987 -7.600 -6.983 1.00 . A A . 50 LYS HZ2 1 1
14 12141 1 1 50 LYS HZ3 H 1.445 -7.987 -6.611 1.00 . A A . 50 LYS HZ3 1 1
14 12142 1 1 50 LYS N N 2.713 -1.735 -3.188 1.00 . A A . 50 LYS N 1 1
14 12143 1 1 50 LYS NZ N 2.077 -7.234 -6.794 1.00 . A A . 50 LYS NZ 1 1
14 12144 1 1 50 LYS O O 4.200 -2.024 -0.992 1.00 . A A . 50 LYS O 1 1
14 12145 1 1 51 PRO C C 5.649 -4.455 0.547 1.00 . A A . 51 PRO C 1 1
14 12146 1 1 51 PRO CA C 4.144 -4.248 0.732 1.00 . A A . 51 PRO CA 1 1
14 12147 1 1 51 PRO CB C 3.469 -5.408 1.446 1.00 . A A . 51 PRO CB 1 1
14 12148 1 1 51 PRO CD C 2.724 -5.360 -0.895 1.00 . A A . 51 PRO CD 1 1
14 12149 1 1 51 PRO CG C 2.765 -6.211 0.364 1.00 . A A . 51 PRO CG 1 1
14 12150 1 1 51 PRO HA H 4.046 -3.392 1.240 1.00 . A A . 51 PRO HA 1 1
14 12151 1 1 51 PRO HB2 H 4.199 -6.020 1.974 1.00 . A A . 51 PRO HB2 1 1
14 12152 1 1 51 PRO HB3 H 2.758 -5.048 2.190 1.00 . A A . 51 PRO HB3 1 1
14 12153 1 1 51 PRO HD2 H 3.179 -5.879 -1.739 1.00 . A A . 51 PRO HD2 1 1
14 12154 1 1 51 PRO HD3 H 1.699 -5.124 -1.181 1.00 . A A . 51 PRO HD3 1 1
14 12155 1 1 51 PRO HG2 H 3.294 -7.145 0.176 1.00 . A A . 51 PRO HG2 1 1
14 12156 1 1 51 PRO HG3 H 1.756 -6.474 0.679 1.00 . A A . 51 PRO HG3 1 1
14 12157 1 1 51 PRO N N 3.470 -4.153 -0.552 1.00 . A A . 51 PRO N 1 1
14 12158 1 1 51 PRO O O 6.073 -5.417 -0.091 1.00 . A A . 51 PRO O 1 1
14 12159 1 1 52 LEU C C 8.302 -5.070 1.060 1.00 . A A . 52 LEU C 1 1
14 12160 1 1 52 LEU CA C 7.863 -3.605 1.024 1.00 . A A . 52 LEU CA 1 1
14 12161 1 1 52 LEU CB C 8.511 -2.742 2.108 1.00 . A A . 52 LEU CB 1 1
14 12162 1 1 52 LEU CD1 C 10.590 -1.822 3.200 1.00 . A A . 52 LEU CD1 1 1
14 12163 1 1 52 LEU CD2 C 10.371 -4.312 2.769 1.00 . A A . 52 LEU CD2 1 1
14 12164 1 1 52 LEU CG C 10.023 -2.905 2.280 1.00 . A A . 52 LEU CG 1 1
14 12165 1 1 52 LEU H H 6.061 -2.757 1.636 1.00 . A A . 52 LEU H 1 1
14 12166 1 1 52 LEU HA H 8.148 -3.182 0.061 1.00 . A A . 52 LEU HA 1 1
14 12167 1 1 52 LEU HB2 H 8.302 -1.696 1.885 1.00 . A A . 52 LEU HB2 1 1
14 12168 1 1 52 LEU HB3 H 8.031 -2.967 3.060 1.00 . A A . 52 LEU HB3 1 1
14 12169 1 1 52 LEU HD11 H 9.860 -1.583 3.973 1.00 . A A . 52 LEU HD11 1 1
14 12170 1 1 52 LEU HD12 H 11.507 -2.184 3.665 1.00 . A A . 52 LEU HD12 1 1
14 12171 1 1 52 LEU HD13 H 10.808 -0.927 2.616 1.00 . A A . 52 LEU HD13 1 1
14 12172 1 1 52 LEU HD21 H 9.466 -4.807 3.123 1.00 . A A . 52 LEU HD21 1 1
14 12173 1 1 52 LEU HD22 H 10.801 -4.886 1.948 1.00 . A A . 52 LEU HD22 1 1
14 12174 1 1 52 LEU HD23 H 11.092 -4.246 3.584 1.00 . A A . 52 LEU HD23 1 1
14 12175 1 1 52 LEU HG H 10.493 -2.778 1.305 1.00 . A A . 52 LEU HG 1 1
14 12176 1 1 52 LEU N N 6.414 -3.536 1.118 1.00 . A A . 52 LEU N 1 1
14 12177 1 1 52 LEU O O 7.908 -5.819 1.953 1.00 . A A . 52 LEU O 1 1
14 12178 1 1 53 GLN C C 10.549 -7.100 1.155 1.00 . A A . 53 GLN C 1 1
14 12179 1 1 53 GLN CA C 9.610 -6.798 -0.014 1.00 . A A . 53 GLN CA 1 1
14 12180 1 1 53 GLN CB C 10.309 -7.037 -1.354 1.00 . A A . 53 GLN CB 1 1
14 12181 1 1 53 GLN CD C 12.056 -5.368 -0.629 1.00 . A A . 53 GLN CD 1 1
14 12182 1 1 53 GLN CG C 11.136 -5.817 -1.767 1.00 . A A . 53 GLN CG 1 1
14 12183 1 1 53 GLN H H 9.429 -4.821 -0.645 1.00 . A A . 53 GLN H 1 1
14 12184 1 1 53 GLN HA H 8.727 -7.433 0.046 1.00 . A A . 53 GLN HA 1 1
14 12185 1 1 53 GLN HB2 H 10.956 -7.911 -1.280 1.00 . A A . 53 GLN HB2 1 1
14 12186 1 1 53 GLN HB3 H 9.567 -7.254 -2.122 1.00 . A A . 53 GLN HB3 1 1
14 12187 1 1 53 GLN HE21 H 10.878 -3.741 -0.382 1.00 . A A . 53 GLN HE21 1 1
14 12188 1 1 53 GLN HE22 H 12.230 -3.848 0.696 1.00 . A A . 53 GLN HE22 1 1
14 12189 1 1 53 GLN HG2 H 11.732 -6.058 -2.647 1.00 . A A . 53 GLN HG2 1 1
14 12190 1 1 53 GLN HG3 H 10.471 -5.000 -2.045 1.00 . A A . 53 GLN HG3 1 1
14 12191 1 1 53 GLN N N 9.113 -5.436 0.078 1.00 . A A . 53 GLN N 1 1
14 12192 1 1 53 GLN NE2 N 11.691 -4.224 -0.058 1.00 . A A . 53 GLN NE2 1 1
14 12193 1 1 53 GLN O O 11.717 -7.426 0.950 1.00 . A A . 53 GLN O 1 1
14 12194 1 1 53 GLN OE1 O 13.032 -6.018 -0.293 1.00 . A A . 53 GLN OE1 1 1
14 12195 1 1 54 GLU C C 11.716 -8.427 3.342 1.00 . A A . 54 GLU C 1 1
14 12196 1 1 54 GLU CA C 10.777 -7.239 3.559 1.00 . A A . 54 GLU CA 1 1
14 12197 1 1 54 GLU CB C 9.860 -7.477 4.761 1.00 . A A . 54 GLU CB 1 1
14 12198 1 1 54 GLU CD C 8.265 -9.118 5.820 1.00 . A A . 54 GLU CD 1 1
14 12199 1 1 54 GLU CG C 9.421 -8.941 4.834 1.00 . A A . 54 GLU CG 1 1
14 12200 1 1 54 GLU H H 9.052 -6.717 2.515 1.00 . A A . 54 GLU H 1 1
14 12201 1 1 54 GLU HA H 11.359 -6.333 3.728 1.00 . A A . 54 GLU HA 1 1
14 12202 1 1 54 GLU HB2 H 10.380 -7.204 5.679 1.00 . A A . 54 GLU HB2 1 1
14 12203 1 1 54 GLU HB3 H 8.984 -6.834 4.687 1.00 . A A . 54 GLU HB3 1 1
14 12204 1 1 54 GLU HG2 H 9.115 -9.282 3.844 1.00 . A A . 54 GLU HG2 1 1
14 12205 1 1 54 GLU HG3 H 10.263 -9.562 5.139 1.00 . A A . 54 GLU HG3 1 1
14 12206 1 1 54 GLU N N 10.003 -6.982 2.357 1.00 . A A . 54 GLU N 1 1
14 12207 1 1 54 GLU O O 11.264 -9.546 3.106 1.00 . A A . 54 GLU O 1 1
14 12208 1 1 54 GLU OE1 O 7.204 -8.507 5.567 1.00 . A A . 54 GLU OE1 1 1
14 12209 1 1 54 GLU OE2 O 8.468 -9.860 6.805 1.00 . A A . 54 GLU OE2 1 1
14 12210 1 1 55 ALA C C 15.302 -8.757 3.961 1.00 . A A . 55 ALA C 1 1
14 12211 1 1 55 ALA CA C 14.015 -9.174 3.246 1.00 . A A . 55 ALA CA 1 1
14 12212 1 1 55 ALA CB C 14.230 -9.417 1.751 1.00 . A A . 55 ALA CB 1 1
14 12213 1 1 55 ALA H H 13.368 -7.230 3.623 1.00 . A A . 55 ALA H 1 1
14 12214 1 1 55 ALA HA H 13.638 -10.091 3.700 1.00 . A A . 55 ALA HA 1 1
14 12215 1 1 55 ALA HB1 H 13.547 -10.193 1.407 1.00 . A A . 55 ALA HB1 1 1
14 12216 1 1 55 ALA HB2 H 15.258 -9.736 1.579 1.00 . A A . 55 ALA HB2 1 1
14 12217 1 1 55 ALA HB3 H 14.039 -8.495 1.202 1.00 . A A . 55 ALA HB3 1 1
14 12218 1 1 55 ALA N N 13.008 -8.143 3.430 1.00 . A A . 55 ALA N 1 1
14 12219 1 1 55 ALA O O 16.084 -7.971 3.430 1.00 . A A . 55 ALA O 1 1
14 12220 1 1 56 GLU C C 16.600 -7.555 6.454 1.00 . A A . 56 GLU C 1 1
14 12221 1 1 56 GLU CA C 16.661 -8.998 5.947 1.00 . A A . 56 GLU CA 1 1
14 12222 1 1 56 GLU CB C 17.940 -9.243 5.145 1.00 . A A . 56 GLU CB 1 1
14 12223 1 1 56 GLU CD C 19.160 -11.291 5.967 1.00 . A A . 56 GLU CD 1 1
14 12224 1 1 56 GLU CG C 19.060 -9.767 6.046 1.00 . A A . 56 GLU CG 1 1
14 12225 1 1 56 GLU H H 14.841 -9.942 5.580 1.00 . A A . 56 GLU H 1 1
14 12226 1 1 56 GLU HA H 16.630 -9.688 6.790 1.00 . A A . 56 GLU HA 1 1
14 12227 1 1 56 GLU HB2 H 17.742 -9.962 4.349 1.00 . A A . 56 GLU HB2 1 1
14 12228 1 1 56 GLU HB3 H 18.256 -8.317 4.666 1.00 . A A . 56 GLU HB3 1 1
14 12229 1 1 56 GLU HG2 H 20.009 -9.321 5.748 1.00 . A A . 56 GLU HG2 1 1
14 12230 1 1 56 GLU HG3 H 18.875 -9.464 7.076 1.00 . A A . 56 GLU HG3 1 1
14 12231 1 1 56 GLU N N 15.482 -9.303 5.155 1.00 . A A . 56 GLU N 1 1
14 12232 1 1 56 GLU O O 16.602 -7.317 7.661 1.00 . A A . 56 GLU O 1 1
14 12233 1 1 56 GLU OE1 O 19.725 -11.772 4.961 1.00 . A A . 56 GLU OE1 1 1
14 12234 1 1 56 GLU OE2 O 18.669 -11.942 6.914 1.00 . A A . 56 GLU OE2 1 1
14 12235 1 1 57 CYS C C 16.049 -4.446 4.596 1.00 . A A . 57 CYS C 1 1
14 12236 1 1 57 CYS CA C 16.486 -5.218 5.843 1.00 . A A . 57 CYS CA 1 1
14 12237 1 1 57 CYS CB C 17.821 -4.708 6.390 1.00 . A A . 57 CYS CB 1 1
14 12238 1 1 57 CYS H H 16.546 -6.832 4.528 1.00 . A A . 57 CYS H 1 1
14 12239 1 1 57 CYS HA H 15.749 -5.117 6.639 1.00 . A A . 57 CYS HA 1 1
14 12240 1 1 57 CYS HB2 H 18.468 -5.564 6.586 1.00 . A A . 57 CYS HB2 1 1
14 12241 1 1 57 CYS HB3 H 18.308 -4.109 5.621 1.00 . A A . 57 CYS HB3 1 1
14 12242 1 1 57 CYS N N 16.547 -6.630 5.507 1.00 . A A . 57 CYS N 1 1
14 12243 1 1 57 CYS O O 15.010 -3.787 4.603 1.00 . A A . 57 CYS O 1 1
14 12244 1 1 57 CYS SG S 17.693 -3.709 7.918 1.00 . A A . 57 CYS SG 1 1
14 12245 1 1 58 THR C C 17.558 -4.313 1.220 1.00 . A A . 58 THR C 1 1
14 12246 1 1 58 THR CA C 16.572 -3.875 2.305 1.00 . A A . 58 THR CA 1 1
14 12247 1 1 58 THR CB C 16.591 -2.368 2.570 1.00 . A A . 58 THR CB 1 1
14 12248 1 1 58 THR CG2 C 17.945 -1.881 3.088 1.00 . A A . 58 THR CG2 1 1
14 12249 1 1 58 THR H H 17.705 -5.093 3.559 1.00 . A A . 58 THR H 1 1
14 12250 1 1 58 THR HA H 15.578 -4.175 1.974 1.00 . A A . 58 THR HA 1 1
14 12251 1 1 58 THR HB H 15.788 -2.083 3.250 1.00 . A A . 58 THR HB 1 1
14 12252 1 1 58 THR HG1 H 15.881 -0.991 1.304 1.00 . A A . 58 THR HG1 1 1
14 12253 1 1 58 THR HG21 H 18.377 -2.638 3.744 1.00 . A A . 58 THR HG21 1 1
14 12254 1 1 58 THR HG22 H 18.615 -1.706 2.246 1.00 . A A . 58 THR HG22 1 1
14 12255 1 1 58 THR HG23 H 17.809 -0.953 3.644 1.00 . A A . 58 THR HG23 1 1
14 12256 1 1 58 THR N N 16.863 -4.555 3.556 1.00 . A A . 58 THR N 1 1
14 12257 1 1 58 THR O O 17.156 -4.609 0.095 1.00 . A A . 58 THR O 1 1
14 12258 1 1 58 THR OG1 O 16.485 -1.787 1.274 1.00 . A A . 58 THR OG1 1 1
14 12259 1 1 59 PHE C C 21.239 -4.759 1.356 1.00 . A A . 59 PHE C 1 1
14 12260 1 1 59 PHE CA C 19.874 -4.737 0.667 1.00 . A A . 59 PHE CA 1 1
14 12261 1 1 59 PHE CB C 19.897 -3.695 -0.453 1.00 . A A . 59 PHE CB 1 1
14 12262 1 1 59 PHE CD1 C 22.146 -4.077 -1.486 1.00 . A A . 59 PHE CD1 1 1
14 12263 1 1 59 PHE CD2 C 20.240 -4.399 -2.832 1.00 . A A . 59 PHE CD2 1 1
14 12264 1 1 59 PHE CE1 C 22.979 -4.426 -2.582 1.00 . A A . 59 PHE CE1 1 1
14 12265 1 1 59 PHE CE2 C 21.073 -4.748 -3.928 1.00 . A A . 59 PHE CE2 1 1
14 12266 1 1 59 PHE CG C 20.795 -4.071 -1.634 1.00 . A A . 59 PHE CG 1 1
14 12267 1 1 59 PHE CZ C 22.425 -4.754 -3.780 1.00 . A A . 59 PHE CZ 1 1
14 12268 1 1 59 PHE H H 19.146 -4.098 2.511 1.00 . A A . 59 PHE H 1 1
14 12269 1 1 59 PHE HA H 19.631 -5.740 0.315 1.00 . A A . 59 PHE HA 1 1
14 12270 1 1 59 PHE HB2 H 18.881 -3.544 -0.816 1.00 . A A . 59 PHE HB2 1 1
14 12271 1 1 59 PHE HB3 H 20.234 -2.743 -0.043 1.00 . A A . 59 PHE HB3 1 1
14 12272 1 1 59 PHE HD1 H 22.591 -3.814 -0.526 1.00 . A A . 59 PHE HD1 1 1
14 12273 1 1 59 PHE HD2 H 19.157 -4.394 -2.951 1.00 . A A . 59 PHE HD2 1 1
14 12274 1 1 59 PHE HE1 H 24.063 -4.431 -2.463 1.00 . A A . 59 PHE HE1 1 1
14 12275 1 1 59 PHE HE2 H 20.629 -5.011 -4.888 1.00 . A A . 59 PHE HE2 1 1
14 12276 1 1 59 PHE HZ H 23.064 -5.022 -4.621 1.00 . A A . 59 PHE HZ 1 1
14 12277 1 1 59 PHE N N 18.828 -4.340 1.595 1.00 . A A . 59 PHE N 1 1
14 12278 1 1 59 PHE O O 21.729 -5.820 1.740 1.00 . A A . 59 PHE O 1 1
15 12279 1 1 1 GLU C C 6.587 -13.388 19.655 1.00 . A A . 1 GLU C 1 1
15 12280 1 1 1 GLU CA C 5.859 -14.699 19.961 1.00 . A A . 1 GLU CA 1 1
15 12281 1 1 1 GLU CB C 6.793 -15.898 19.787 1.00 . A A . 1 GLU CB 1 1
15 12282 1 1 1 GLU CD C 7.469 -16.791 22.047 1.00 . A A . 1 GLU CD 1 1
15 12283 1 1 1 GLU CG C 6.525 -16.961 20.854 1.00 . A A . 1 GLU CG 1 1
15 12284 1 1 1 GLU HA H 5.483 -14.684 20.984 1.00 . A A . 1 GLU HA 1 1
15 12285 1 1 1 GLU HB2 H 6.655 -16.330 18.796 1.00 . A A . 1 GLU HB2 1 1
15 12286 1 1 1 GLU HB3 H 7.830 -15.568 19.849 1.00 . A A . 1 GLU HB3 1 1
15 12287 1 1 1 GLU HG2 H 5.491 -16.890 21.192 1.00 . A A . 1 GLU HG2 1 1
15 12288 1 1 1 GLU HG3 H 6.653 -17.954 20.424 1.00 . A A . 1 GLU HG3 1 1
15 12289 1 1 1 GLU N N 4.681 -14.829 19.119 1.00 . A A . 1 GLU N 1 1
15 12290 1 1 1 GLU O O 7.001 -12.676 20.569 1.00 . A A . 1 GLU O 1 1
15 12291 1 1 1 GLU OE1 O 7.815 -15.625 22.334 1.00 . A A . 1 GLU OE1 1 1
15 12292 1 1 1 GLU OE2 O 7.823 -17.830 22.643 1.00 . A A . 1 GLU OE2 1 1
15 12293 1 1 2 GLU C C 7.233 -11.718 16.418 1.00 . A A . 2 GLU C 1 1
15 12294 1 1 2 GLU CA C 7.390 -11.896 17.929 1.00 . A A . 2 GLU CA 1 1
15 12295 1 1 2 GLU CB C 8.867 -11.911 18.329 1.00 . A A . 2 GLU CB 1 1
15 12296 1 1 2 GLU CD C 10.168 -9.937 17.452 1.00 . A A . 2 GLU CD 1 1
15 12297 1 1 2 GLU CG C 9.368 -10.497 18.630 1.00 . A A . 2 GLU CG 1 1
15 12298 1 1 2 GLU H H 6.380 -13.693 17.630 1.00 . A A . 2 GLU H 1 1
15 12299 1 1 2 GLU HA H 6.887 -11.082 18.452 1.00 . A A . 2 GLU HA 1 1
15 12300 1 1 2 GLU HB2 H 9.003 -12.544 19.207 1.00 . A A . 2 GLU HB2 1 1
15 12301 1 1 2 GLU HB3 H 9.460 -12.348 17.526 1.00 . A A . 2 GLU HB3 1 1
15 12302 1 1 2 GLU HG2 H 8.521 -9.845 18.842 1.00 . A A . 2 GLU HG2 1 1
15 12303 1 1 2 GLU HG3 H 9.992 -10.511 19.524 1.00 . A A . 2 GLU HG3 1 1
15 12304 1 1 2 GLU N N 6.720 -13.108 18.367 1.00 . A A . 2 GLU N 1 1
15 12305 1 1 2 GLU O O 7.974 -12.317 15.639 1.00 . A A . 2 GLU O 1 1
15 12306 1 1 2 GLU OE1 O 9.516 -9.515 16.473 1.00 . A A . 2 GLU OE1 1 1
15 12307 1 1 2 GLU OE2 O 11.414 -9.943 17.558 1.00 . A A . 2 GLU OE2 1 1
15 12308 1 1 3 TYR C C 5.485 -9.203 14.442 1.00 . A A . 3 TYR C 1 1
15 12309 1 1 3 TYR CA C 6.001 -10.629 14.644 1.00 . A A . 3 TYR CA 1 1
15 12310 1 1 3 TYR CB C 4.911 -11.618 14.227 1.00 . A A . 3 TYR CB 1 1
15 12311 1 1 3 TYR CD1 C 6.026 -12.424 12.114 1.00 . A A . 3 TYR CD1 1 1
15 12312 1 1 3 TYR CD2 C 3.746 -11.716 11.993 1.00 . A A . 3 TYR CD2 1 1
15 12313 1 1 3 TYR CE1 C 6.010 -12.718 10.704 1.00 . A A . 3 TYR CE1 1 1
15 12314 1 1 3 TYR CE2 C 3.730 -12.009 10.583 1.00 . A A . 3 TYR CE2 1 1
15 12315 1 1 3 TYR CG C 4.893 -11.930 12.729 1.00 . A A . 3 TYR CG 1 1
15 12316 1 1 3 TYR CZ C 4.863 -12.496 10.008 1.00 . A A . 3 TYR CZ 1 1
15 12317 1 1 3 TYR H H 5.667 -10.411 16.689 1.00 . A A . 3 TYR H 1 1
15 12318 1 1 3 TYR HA H 6.937 -10.750 14.098 1.00 . A A . 3 TYR HA 1 1
15 12319 1 1 3 TYR HB2 H 5.046 -12.548 14.779 1.00 . A A . 3 TYR HB2 1 1
15 12320 1 1 3 TYR HB3 H 3.940 -11.215 14.515 1.00 . A A . 3 TYR HB3 1 1
15 12321 1 1 3 TYR HD1 H 6.932 -12.593 12.696 1.00 . A A . 3 TYR HD1 1 1
15 12322 1 1 3 TYR HD2 H 2.852 -11.325 12.478 1.00 . A A . 3 TYR HD2 1 1
15 12323 1 1 3 TYR HE1 H 6.897 -13.109 10.206 1.00 . A A . 3 TYR HE1 1 1
15 12324 1 1 3 TYR HE2 H 2.830 -11.845 9.990 1.00 . A A . 3 TYR HE2 1 1
15 12325 1 1 3 TYR HH H 4.523 -13.706 8.526 1.00 . A A . 3 TYR HH 1 1
15 12326 1 1 3 TYR N N 6.264 -10.893 16.049 1.00 . A A . 3 TYR N 1 1
15 12327 1 1 3 TYR O O 4.674 -8.715 15.228 1.00 . A A . 3 TYR O 1 1
15 12328 1 1 3 TYR OH O 4.847 -12.773 8.677 1.00 . A A . 3 TYR OH 1 1
15 12329 1 1 4 VAL C C 6.016 -6.875 11.643 1.00 . A A . 4 VAL C 1 1
15 12330 1 1 4 VAL CA C 5.574 -7.215 13.068 1.00 . A A . 4 VAL CA 1 1
15 12331 1 1 4 VAL CB C 6.132 -6.248 14.114 1.00 . A A . 4 VAL CB 1 1
15 12332 1 1 4 VAL CG1 C 7.654 -6.366 14.213 1.00 . A A . 4 VAL CG1 1 1
15 12333 1 1 4 VAL CG2 C 5.711 -4.809 13.810 1.00 . A A . 4 VAL CG2 1 1
15 12334 1 1 4 VAL H H 6.634 -8.979 12.749 1.00 . A A . 4 VAL H 1 1
15 12335 1 1 4 VAL HA H 4.485 -7.174 13.116 1.00 . A A . 4 VAL HA 1 1
15 12336 1 1 4 VAL HB H 5.711 -6.523 15.082 1.00 . A A . 4 VAL HB 1 1
15 12337 1 1 4 VAL HG11 H 7.960 -7.370 13.920 1.00 . A A . 4 VAL HG11 1 1
15 12338 1 1 4 VAL HG12 H 8.118 -5.636 13.550 1.00 . A A . 4 VAL HG12 1 1
15 12339 1 1 4 VAL HG13 H 7.967 -6.176 15.239 1.00 . A A . 4 VAL HG13 1 1
15 12340 1 1 4 VAL HG21 H 4.761 -4.813 13.276 1.00 . A A . 4 VAL HG21 1 1
15 12341 1 1 4 VAL HG22 H 5.601 -4.257 14.744 1.00 . A A . 4 VAL HG22 1 1
15 12342 1 1 4 VAL HG23 H 6.472 -4.331 13.193 1.00 . A A . 4 VAL HG23 1 1
15 12343 1 1 4 VAL N N 5.975 -8.575 13.383 1.00 . A A . 4 VAL N 1 1
15 12344 1 1 4 VAL O O 7.053 -6.242 11.446 1.00 . A A . 4 VAL O 1 1
15 12345 1 1 5 GLY C C 4.328 -6.369 8.593 1.00 . A A . 5 GLY C 1 1
15 12346 1 1 5 GLY CA C 5.505 -7.059 9.287 1.00 . A A . 5 GLY CA 1 1
15 12347 1 1 5 GLY H H 4.368 -7.823 10.856 1.00 . A A . 5 GLY H 1 1
15 12348 1 1 5 GLY HA2 H 5.727 -8.000 8.784 1.00 . A A . 5 GLY HA2 1 1
15 12349 1 1 5 GLY HA3 H 6.395 -6.436 9.205 1.00 . A A . 5 GLY HA3 1 1
15 12350 1 1 5 GLY N N 5.209 -7.309 10.687 1.00 . A A . 5 GLY N 1 1
15 12351 1 1 5 GLY O O 4.408 -6.035 7.411 1.00 . A A . 5 GLY O 1 1
15 12352 1 1 6 LEU C C 1.872 -4.187 9.531 1.00 . A A . 6 LEU C 1 1
15 12353 1 1 6 LEU CA C 2.071 -5.532 8.830 1.00 . A A . 6 LEU CA 1 1
15 12354 1 1 6 LEU CB C 0.865 -6.467 8.938 1.00 . A A . 6 LEU CB 1 1
15 12355 1 1 6 LEU CD1 C 2.271 -8.500 8.440 1.00 . A A . 6 LEU CD1 1 1
15 12356 1 1 6 LEU CD2 C 1.516 -8.021 10.814 1.00 . A A . 6 LEU CD2 1 1
15 12357 1 1 6 LEU CG C 1.171 -7.914 9.328 1.00 . A A . 6 LEU CG 1 1
15 12358 1 1 6 LEU H H 3.206 -6.450 10.316 1.00 . A A . 6 LEU H 1 1
15 12359 1 1 6 LEU HA H 2.242 -5.347 7.769 1.00 . A A . 6 LEU HA 1 1
15 12360 1 1 6 LEU HB2 H 0.174 -6.052 9.673 1.00 . A A . 6 LEU HB2 1 1
15 12361 1 1 6 LEU HB3 H 0.346 -6.471 7.980 1.00 . A A . 6 LEU HB3 1 1
15 12362 1 1 6 LEU HD11 H 2.504 -7.798 7.639 1.00 . A A . 6 LEU HD11 1 1
15 12363 1 1 6 LEU HD12 H 3.164 -8.678 9.039 1.00 . A A . 6 LEU HD12 1 1
15 12364 1 1 6 LEU HD13 H 1.928 -9.441 8.010 1.00 . A A . 6 LEU HD13 1 1
15 12365 1 1 6 LEU HD21 H 1.451 -7.035 11.274 1.00 . A A . 6 LEU HD21 1 1
15 12366 1 1 6 LEU HD22 H 0.814 -8.697 11.303 1.00 . A A . 6 LEU HD22 1 1
15 12367 1 1 6 LEU HD23 H 2.529 -8.408 10.925 1.00 . A A . 6 LEU HD23 1 1
15 12368 1 1 6 LEU HG H 0.273 -8.510 9.162 1.00 . A A . 6 LEU HG 1 1
15 12369 1 1 6 LEU N N 3.263 -6.176 9.356 1.00 . A A . 6 LEU N 1 1
15 12370 1 1 6 LEU O O 2.395 -3.968 10.622 1.00 . A A . 6 LEU O 1 1
15 12371 1 1 7 SER C C 2.147 -1.229 9.606 1.00 . A A . 7 SER C 1 1
15 12372 1 1 7 SER CA C 0.840 -2.002 9.420 1.00 . A A . 7 SER CA 1 1
15 12373 1 1 7 SER CB C 0.090 -2.102 10.750 1.00 . A A . 7 SER CB 1 1
15 12374 1 1 7 SER H H 0.693 -3.506 7.986 1.00 . A A . 7 SER H 1 1
15 12375 1 1 7 SER HA H 0.206 -1.510 8.683 1.00 . A A . 7 SER HA 1 1
15 12376 1 1 7 SER HB2 H -0.409 -1.156 10.957 1.00 . A A . 7 SER HB2 1 1
15 12377 1 1 7 SER HB3 H -0.688 -2.862 10.671 1.00 . A A . 7 SER HB3 1 1
15 12378 1 1 7 SER HG H 1.247 -1.591 12.301 1.00 . A A . 7 SER HG 1 1
15 12379 1 1 7 SER N N 1.115 -3.320 8.874 1.00 . A A . 7 SER N 1 1
15 12380 1 1 7 SER O O 2.883 -1.467 10.563 1.00 . A A . 7 SER O 1 1
15 12381 1 1 7 SER OG O 0.960 -2.426 11.831 1.00 . A A . 7 SER OG 1 1
15 12382 1 1 8 ALA C C 4.763 -0.295 8.106 1.00 . A A . 8 ALA C 1 1
15 12383 1 1 8 ALA CA C 3.603 0.489 8.723 1.00 . A A . 8 ALA CA 1 1
15 12384 1 1 8 ALA CB C 3.883 0.903 10.169 1.00 . A A . 8 ALA CB 1 1
15 12385 1 1 8 ALA H H 1.794 -0.133 7.899 1.00 . A A . 8 ALA H 1 1
15 12386 1 1 8 ALA HA H 3.425 1.386 8.130 1.00 . A A . 8 ALA HA 1 1
15 12387 1 1 8 ALA HB1 H 4.333 1.895 10.183 1.00 . A A . 8 ALA HB1 1 1
15 12388 1 1 8 ALA HB2 H 4.566 0.187 10.626 1.00 . A A . 8 ALA HB2 1 1
15 12389 1 1 8 ALA HB3 H 2.948 0.920 10.729 1.00 . A A . 8 ALA HB3 1 1
15 12390 1 1 8 ALA N N 2.397 -0.320 8.675 1.00 . A A . 8 ALA N 1 1
15 12391 1 1 8 ALA O O 5.285 0.083 7.058 1.00 . A A . 8 ALA O 1 1
15 12392 1 1 9 ASN C C 6.029 -2.508 6.826 1.00 . A A . 9 ASN C 1 1
15 12393 1 1 9 ASN CA C 6.222 -2.213 8.315 1.00 . A A . 9 ASN CA 1 1
15 12394 1 1 9 ASN CB C 6.249 -3.547 9.062 1.00 . A A . 9 ASN CB 1 1
15 12395 1 1 9 ASN CG C 6.257 -3.328 10.576 1.00 . A A . 9 ASN CG 1 1
15 12396 1 1 9 ASN H H 4.704 -1.673 9.635 1.00 . A A . 9 ASN H 1 1
15 12397 1 1 9 ASN HA H 7.130 -1.642 8.512 1.00 . A A . 9 ASN HA 1 1
15 12398 1 1 9 ASN HB2 H 5.379 -4.142 8.783 1.00 . A A . 9 ASN HB2 1 1
15 12399 1 1 9 ASN HB3 H 7.131 -4.116 8.769 1.00 . A A . 9 ASN HB3 1 1
15 12400 1 1 9 ASN HD21 H 4.233 -3.300 10.537 1.00 . A A . 9 ASN HD21 1 1
15 12401 1 1 9 ASN HD22 H 4.947 -3.085 12.100 1.00 . A A . 9 ASN HD22 1 1
15 12402 1 1 9 ASN N N 5.133 -1.372 8.783 1.00 . A A . 9 ASN N 1 1
15 12403 1 1 9 ASN ND2 N 5.046 -3.229 11.116 1.00 . A A . 9 ASN ND2 1 1
15 12404 1 1 9 ASN O O 6.794 -2.030 5.990 1.00 . A A . 9 ASN O 1 1
15 12405 1 1 9 ASN OD1 O 7.295 -3.253 11.213 1.00 . A A . 9 ASN OD1 1 1
15 12406 1 1 10 GLN C C 4.749 -2.425 4.266 1.00 . A A . 10 GLN C 1 1
15 12407 1 1 10 GLN CA C 4.698 -3.660 5.167 1.00 . A A . 10 GLN CA 1 1
15 12408 1 1 10 GLN CB C 3.337 -4.352 5.072 1.00 . A A . 10 GLN CB 1 1
15 12409 1 1 10 GLN CD C 0.924 -4.304 5.806 1.00 . A A . 10 GLN CD 1 1
15 12410 1 1 10 GLN CG C 2.286 -3.611 5.901 1.00 . A A . 10 GLN CG 1 1
15 12411 1 1 10 GLN H H 4.384 -3.680 7.227 1.00 . A A . 10 GLN H 1 1
15 12412 1 1 10 GLN HA H 5.477 -4.364 4.875 1.00 . A A . 10 GLN HA 1 1
15 12413 1 1 10 GLN HB2 H 3.019 -4.396 4.031 1.00 . A A . 10 GLN HB2 1 1
15 12414 1 1 10 GLN HB3 H 3.422 -5.381 5.423 1.00 . A A . 10 GLN HB3 1 1
15 12415 1 1 10 GLN HE21 H 1.134 -4.336 3.793 1.00 . A A . 10 GLN HE21 1 1
15 12416 1 1 10 GLN HE22 H -0.332 -5.033 4.397 1.00 . A A . 10 GLN HE22 1 1
15 12417 1 1 10 GLN HG2 H 2.604 -3.567 6.943 1.00 . A A . 10 GLN HG2 1 1
15 12418 1 1 10 GLN HG3 H 2.200 -2.583 5.550 1.00 . A A . 10 GLN HG3 1 1
15 12419 1 1 10 GLN N N 5.002 -3.295 6.540 1.00 . A A . 10 GLN N 1 1
15 12420 1 1 10 GLN NE2 N 0.544 -4.580 4.562 1.00 . A A . 10 GLN NE2 1 1
15 12421 1 1 10 GLN O O 5.271 -2.485 3.154 1.00 . A A . 10 GLN O 1 1
15 12422 1 1 10 GLN OE1 O 0.264 -4.569 6.797 1.00 . A A . 10 GLN OE1 1 1
15 12423 1 1 11 CYS C C 5.255 0.835 4.608 1.00 . A A . 11 CYS C 1 1
15 12424 1 1 11 CYS CA C 4.177 -0.086 4.035 1.00 . A A . 11 CYS CA 1 1
15 12425 1 1 11 CYS CB C 2.793 0.565 4.067 1.00 . A A . 11 CYS CB 1 1
15 12426 1 1 11 CYS H H 3.778 -1.294 5.685 1.00 . A A . 11 CYS H 1 1
15 12427 1 1 11 CYS HA H 4.394 -0.337 2.997 1.00 . A A . 11 CYS HA 1 1
15 12428 1 1 11 CYS HB2 H 2.770 1.299 4.872 1.00 . A A . 11 CYS HB2 1 1
15 12429 1 1 11 CYS HB3 H 2.642 1.111 3.135 1.00 . A A . 11 CYS HB3 1 1
15 12430 1 1 11 CYS N N 4.200 -1.334 4.780 1.00 . A A . 11 CYS N 1 1
15 12431 1 1 11 CYS O O 5.018 2.027 4.804 1.00 . A A . 11 CYS O 1 1
15 12432 1 1 11 CYS SG S 1.401 -0.600 4.296 1.00 . A A . 11 CYS SG 1 1
15 12433 1 1 12 ALA C C 8.499 1.366 4.279 1.00 . A A . 12 ALA C 1 1
15 12434 1 1 12 ALA CA C 7.531 1.003 5.408 1.00 . A A . 12 ALA CA 1 1
15 12435 1 1 12 ALA CB C 8.205 0.189 6.514 1.00 . A A . 12 ALA CB 1 1
15 12436 1 1 12 ALA H H 6.600 -0.720 4.699 1.00 . A A . 12 ALA H 1 1
15 12437 1 1 12 ALA HA H 7.132 1.920 5.841 1.00 . A A . 12 ALA HA 1 1
15 12438 1 1 12 ALA HB1 H 8.949 0.806 7.018 1.00 . A A . 12 ALA HB1 1 1
15 12439 1 1 12 ALA HB2 H 8.692 -0.683 6.078 1.00 . A A . 12 ALA HB2 1 1
15 12440 1 1 12 ALA HB3 H 7.454 -0.137 7.234 1.00 . A A . 12 ALA HB3 1 1
15 12441 1 1 12 ALA N N 6.416 0.249 4.861 1.00 . A A . 12 ALA N 1 1
15 12442 1 1 12 ALA O O 9.714 1.343 4.467 1.00 . A A . 12 ALA O 1 1
15 12443 1 1 13 VAL C C 8.911 3.576 1.950 1.00 . A A . 13 VAL C 1 1
15 12444 1 1 13 VAL CA C 8.718 2.058 1.972 1.00 . A A . 13 VAL CA 1 1
15 12445 1 1 13 VAL CB C 8.066 1.519 0.697 1.00 . A A . 13 VAL CB 1 1
15 12446 1 1 13 VAL CG1 C 9.112 0.913 -0.241 1.00 . A A . 13 VAL CG1 1 1
15 12447 1 1 13 VAL CG2 C 6.972 0.502 1.029 1.00 . A A . 13 VAL CG2 1 1
15 12448 1 1 13 VAL H H 6.933 1.707 2.986 1.00 . A A . 13 VAL H 1 1
15 12449 1 1 13 VAL HA H 9.693 1.582 2.079 1.00 . A A . 13 VAL HA 1 1
15 12450 1 1 13 VAL HB H 7.598 2.357 0.181 1.00 . A A . 13 VAL HB 1 1
15 12451 1 1 13 VAL HG11 H 10.054 0.796 0.294 1.00 . A A . 13 VAL HG11 1 1
15 12452 1 1 13 VAL HG12 H 8.767 -0.061 -0.588 1.00 . A A . 13 VAL HG12 1 1
15 12453 1 1 13 VAL HG13 H 9.258 1.573 -1.096 1.00 . A A . 13 VAL HG13 1 1
15 12454 1 1 13 VAL HG21 H 7.312 -0.147 1.836 1.00 . A A . 13 VAL HG21 1 1
15 12455 1 1 13 VAL HG22 H 6.070 1.028 1.342 1.00 . A A . 13 VAL HG22 1 1
15 12456 1 1 13 VAL HG23 H 6.754 -0.098 0.146 1.00 . A A . 13 VAL HG23 1 1
15 12457 1 1 13 VAL N N 7.923 1.691 3.131 1.00 . A A . 13 VAL N 1 1
15 12458 1 1 13 VAL O O 8.061 4.320 2.437 1.00 . A A . 13 VAL O 1 1
15 12459 1 1 14 PRO C C 9.535 6.096 0.191 1.00 . A A . 14 PRO C 1 1
15 12460 1 1 14 PRO CA C 10.377 5.416 1.272 1.00 . A A . 14 PRO CA 1 1
15 12461 1 1 14 PRO CB C 11.868 5.470 0.985 1.00 . A A . 14 PRO CB 1 1
15 12462 1 1 14 PRO CD C 11.091 3.148 0.776 1.00 . A A . 14 PRO CD 1 1
15 12463 1 1 14 PRO CG C 12.243 4.091 0.468 1.00 . A A . 14 PRO CG 1 1
15 12464 1 1 14 PRO HA H 10.147 5.879 2.129 1.00 . A A . 14 PRO HA 1 1
15 12465 1 1 14 PRO HB2 H 12.096 6.240 0.248 1.00 . A A . 14 PRO HB2 1 1
15 12466 1 1 14 PRO HB3 H 12.431 5.716 1.886 1.00 . A A . 14 PRO HB3 1 1
15 12467 1 1 14 PRO HD2 H 10.730 2.656 -0.127 1.00 . A A . 14 PRO HD2 1 1
15 12468 1 1 14 PRO HD3 H 11.397 2.363 1.467 1.00 . A A . 14 PRO HD3 1 1
15 12469 1 1 14 PRO HG2 H 12.432 4.124 -0.605 1.00 . A A . 14 PRO HG2 1 1
15 12470 1 1 14 PRO HG3 H 13.160 3.742 0.942 1.00 . A A . 14 PRO HG3 1 1
15 12471 1 1 14 PRO N N 10.062 4.001 1.364 1.00 . A A . 14 PRO N 1 1
15 12472 1 1 14 PRO O O 8.832 7.068 0.465 1.00 . A A . 14 PRO O 1 1
15 12473 1 1 15 ALA C C 9.572 5.685 -3.445 1.00 . A A . 15 ALA C 1 1
15 12474 1 1 15 ALA CA C 8.890 6.100 -2.140 1.00 . A A . 15 ALA CA 1 1
15 12475 1 1 15 ALA CB C 8.783 7.620 -1.997 1.00 . A A . 15 ALA CB 1 1
15 12476 1 1 15 ALA H H 10.207 4.768 -1.231 1.00 . A A . 15 ALA H 1 1
15 12477 1 1 15 ALA HA H 7.887 5.674 -2.112 1.00 . A A . 15 ALA HA 1 1
15 12478 1 1 15 ALA HB1 H 9.695 8.007 -1.543 1.00 . A A . 15 ALA HB1 1 1
15 12479 1 1 15 ALA HB2 H 7.930 7.866 -1.364 1.00 . A A . 15 ALA HB2 1 1
15 12480 1 1 15 ALA HB3 H 8.646 8.069 -2.980 1.00 . A A . 15 ALA HB3 1 1
15 12481 1 1 15 ALA N N 9.633 5.558 -1.016 1.00 . A A . 15 ALA N 1 1
15 12482 1 1 15 ALA O O 8.942 5.670 -4.502 1.00 . A A . 15 ALA O 1 1
15 12483 1 1 16 LYS C C 11.604 3.416 -4.588 1.00 . A A . 16 LYS C 1 1
15 12484 1 1 16 LYS CA C 11.624 4.942 -4.487 1.00 . A A . 16 LYS CA 1 1
15 12485 1 1 16 LYS CB C 13.033 5.537 -4.430 1.00 . A A . 16 LYS CB 1 1
15 12486 1 1 16 LYS CD C 14.595 3.699 -3.692 1.00 . A A . 16 LYS CD 1 1
15 12487 1 1 16 LYS CE C 16.098 3.872 -3.468 1.00 . A A . 16 LYS CE 1 1
15 12488 1 1 16 LYS CG C 13.828 4.951 -3.261 1.00 . A A . 16 LYS CG 1 1
15 12489 1 1 16 LYS H H 11.355 5.372 -2.466 1.00 . A A . 16 LYS H 1 1
15 12490 1 1 16 LYS HA H 11.137 5.354 -5.371 1.00 . A A . 16 LYS HA 1 1
15 12491 1 1 16 LYS HB2 H 13.555 5.336 -5.366 1.00 . A A . 16 LYS HB2 1 1
15 12492 1 1 16 LYS HB3 H 12.971 6.620 -4.326 1.00 . A A . 16 LYS HB3 1 1
15 12493 1 1 16 LYS HD2 H 14.236 2.837 -3.129 1.00 . A A . 16 LYS HD2 1 1
15 12494 1 1 16 LYS HD3 H 14.401 3.494 -4.745 1.00 . A A . 16 LYS HD3 1 1
15 12495 1 1 16 LYS HE2 H 16.506 4.556 -4.211 1.00 . A A . 16 LYS HE2 1 1
15 12496 1 1 16 LYS HE3 H 16.277 4.319 -2.490 1.00 . A A . 16 LYS HE3 1 1
15 12497 1 1 16 LYS HG2 H 14.527 5.697 -2.883 1.00 . A A . 16 LYS HG2 1 1
15 12498 1 1 16 LYS HG3 H 13.151 4.704 -2.444 1.00 . A A . 16 LYS HG3 1 1
15 12499 1 1 16 LYS HZ1 H 16.122 1.849 -3.759 1.00 . A A . 16 LYS HZ1 1 1
15 12500 1 1 16 LYS HZ2 H 17.473 2.599 -4.285 1.00 . A A . 16 LYS HZ2 1 1
15 12501 1 1 16 LYS HZ3 H 17.238 2.367 -2.685 1.00 . A A . 16 LYS HZ3 1 1
15 12502 1 1 16 LYS N N 10.850 5.357 -3.329 1.00 . A A . 16 LYS N 1 1
15 12503 1 1 16 LYS NZ N 16.789 2.566 -3.556 1.00 . A A . 16 LYS NZ 1 1
15 12504 1 1 16 LYS O O 12.237 2.841 -5.473 1.00 . A A . 16 LYS O 1 1
15 12505 1 1 17 ASP C C 9.293 0.957 -3.812 1.00 . A A . 17 ASP C 1 1
15 12506 1 1 17 ASP CA C 10.761 1.355 -3.645 1.00 . A A . 17 ASP CA 1 1
15 12507 1 1 17 ASP CB C 11.256 0.788 -2.313 1.00 . A A . 17 ASP CB 1 1
15 12508 1 1 17 ASP CG C 12.596 0.054 -2.381 1.00 . A A . 17 ASP CG 1 1
15 12509 1 1 17 ASP H H 10.360 3.279 -2.954 1.00 . A A . 17 ASP H 1 1
15 12510 1 1 17 ASP HA H 11.384 1.006 -4.468 1.00 . A A . 17 ASP HA 1 1
15 12511 1 1 17 ASP HB2 H 11.342 1.605 -1.597 1.00 . A A . 17 ASP HB2 1 1
15 12512 1 1 17 ASP HB3 H 10.502 0.102 -1.925 1.00 . A A . 17 ASP HB3 1 1
15 12513 1 1 17 ASP N N 10.871 2.803 -3.670 1.00 . A A . 17 ASP N 1 1
15 12514 1 1 17 ASP O O 8.933 -0.202 -3.609 1.00 . A A . 17 ASP O 1 1
15 12515 1 1 17 ASP OD1 O 12.915 -0.446 -3.482 1.00 . A A . 17 ASP OD1 1 1
15 12516 1 1 17 ASP OD2 O 13.272 0.008 -1.331 1.00 . A A . 17 ASP OD2 1 1
15 12517 1 1 18 ARG C C 6.823 0.988 -5.706 1.00 . A A . 18 ARG C 1 1
15 12518 1 1 18 ARG CA C 7.064 1.707 -4.378 1.00 . A A . 18 ARG CA 1 1
15 12519 1 1 18 ARG CB C 6.283 3.023 -4.368 1.00 . A A . 18 ARG CB 1 1
15 12520 1 1 18 ARG CD C 6.568 3.322 -1.881 1.00 . A A . 18 ARG CD 1 1
15 12521 1 1 18 ARG CG C 6.785 3.950 -3.259 1.00 . A A . 18 ARG CG 1 1
15 12522 1 1 18 ARG CZ C 6.035 5.421 -0.649 1.00 . A A . 18 ARG CZ 1 1
15 12523 1 1 18 ARG H H 8.785 2.879 -4.344 1.00 . A A . 18 ARG H 1 1
15 12524 1 1 18 ARG HA H 6.764 1.084 -3.535 1.00 . A A . 18 ARG HA 1 1
15 12525 1 1 18 ARG HB2 H 6.386 3.517 -5.334 1.00 . A A . 18 ARG HB2 1 1
15 12526 1 1 18 ARG HB3 H 5.222 2.819 -4.226 1.00 . A A . 18 ARG HB3 1 1
15 12527 1 1 18 ARG HD2 H 5.555 2.927 -1.806 1.00 . A A . 18 ARG HD2 1 1
15 12528 1 1 18 ARG HD3 H 7.249 2.481 -1.744 1.00 . A A . 18 ARG HD3 1 1
15 12529 1 1 18 ARG HE H 7.566 4.193 -0.200 1.00 . A A . 18 ARG HE 1 1
15 12530 1 1 18 ARG HG2 H 7.844 4.158 -3.406 1.00 . A A . 18 ARG HG2 1 1
15 12531 1 1 18 ARG HG3 H 6.261 4.904 -3.314 1.00 . A A . 18 ARG HG3 1 1
15 12532 1 1 18 ARG HH11 H 4.784 5.004 -2.196 1.00 . A A . 18 ARG HH11 1 1
15 12533 1 1 18 ARG HH12 H 4.426 6.461 -1.330 1.00 . A A . 18 ARG HH12 1 1
15 12534 1 1 18 ARG HH21 H 7.094 6.115 0.943 1.00 . A A . 18 ARG HH21 1 1
15 12535 1 1 18 ARG HH22 H 5.748 7.097 0.468 1.00 . A A . 18 ARG HH22 1 1
15 12536 1 1 18 ARG N N 8.485 1.940 -4.181 1.00 . A A . 18 ARG N 1 1
15 12537 1 1 18 ARG NE N 6.796 4.332 -0.823 1.00 . A A . 18 ARG NE 1 1
15 12538 1 1 18 ARG NH1 N 4.993 5.648 -1.461 1.00 . A A . 18 ARG NH1 1 1
15 12539 1 1 18 ARG NH2 N 6.316 6.284 0.337 1.00 . A A . 18 ARG NH2 1 1
15 12540 1 1 18 ARG O O 7.131 1.523 -6.770 1.00 . A A . 18 ARG O 1 1
15 12541 1 1 19 VAL C C 4.664 -0.553 -7.394 1.00 . A A . 19 VAL C 1 1
15 12542 1 1 19 VAL CA C 5.989 -1.011 -6.782 1.00 . A A . 19 VAL CA 1 1
15 12543 1 1 19 VAL CB C 5.999 -2.499 -6.424 1.00 . A A . 19 VAL CB 1 1
15 12544 1 1 19 VAL CG1 C 6.273 -3.359 -7.659 1.00 . A A . 19 VAL CG1 1 1
15 12545 1 1 19 VAL CG2 C 7.015 -2.789 -5.317 1.00 . A A . 19 VAL CG2 1 1
15 12546 1 1 19 VAL H H 6.028 -0.642 -4.733 1.00 . A A . 19 VAL H 1 1
15 12547 1 1 19 VAL HA H 6.788 -0.832 -7.502 1.00 . A A . 19 VAL HA 1 1
15 12548 1 1 19 VAL HB H 5.010 -2.759 -6.047 1.00 . A A . 19 VAL HB 1 1
15 12549 1 1 19 VAL HG11 H 6.163 -2.750 -8.557 1.00 . A A . 19 VAL HG11 1 1
15 12550 1 1 19 VAL HG12 H 7.288 -3.753 -7.610 1.00 . A A . 19 VAL HG12 1 1
15 12551 1 1 19 VAL HG13 H 5.563 -4.185 -7.691 1.00 . A A . 19 VAL HG13 1 1
15 12552 1 1 19 VAL HG21 H 7.782 -2.015 -5.315 1.00 . A A . 19 VAL HG21 1 1
15 12553 1 1 19 VAL HG22 H 6.508 -2.801 -4.352 1.00 . A A . 19 VAL HG22 1 1
15 12554 1 1 19 VAL HG23 H 7.478 -3.760 -5.495 1.00 . A A . 19 VAL HG23 1 1
15 12555 1 1 19 VAL N N 6.275 -0.214 -5.602 1.00 . A A . 19 VAL N 1 1
15 12556 1 1 19 VAL O O 4.307 -0.969 -8.495 1.00 . A A . 19 VAL O 1 1
15 12557 1 1 20 ASP C C 1.733 -0.346 -7.360 1.00 . A A . 20 ASP C 1 1
15 12558 1 1 20 ASP CA C 2.692 0.819 -7.109 1.00 . A A . 20 ASP CA 1 1
15 12559 1 1 20 ASP CB C 2.848 1.594 -8.419 1.00 . A A . 20 ASP CB 1 1
15 12560 1 1 20 ASP CG C 1.584 2.304 -8.905 1.00 . A A . 20 ASP CG 1 1
15 12561 1 1 20 ASP H H 4.268 0.633 -5.759 1.00 . A A . 20 ASP H 1 1
15 12562 1 1 20 ASP HA H 2.350 1.477 -6.310 1.00 . A A . 20 ASP HA 1 1
15 12563 1 1 20 ASP HB2 H 3.638 2.335 -8.294 1.00 . A A . 20 ASP HB2 1 1
15 12564 1 1 20 ASP HB3 H 3.180 0.903 -9.195 1.00 . A A . 20 ASP HB3 1 1
15 12565 1 1 20 ASP N N 3.970 0.299 -6.653 1.00 . A A . 20 ASP N 1 1
15 12566 1 1 20 ASP O O 1.969 -1.170 -8.243 1.00 . A A . 20 ASP O 1 1
15 12567 1 1 20 ASP OD1 O 0.655 2.439 -8.078 1.00 . A A . 20 ASP OD1 1 1
15 12568 1 1 20 ASP OD2 O 1.573 2.697 -10.091 1.00 . A A . 20 ASP OD2 1 1
15 12569 1 1 21 CYS C C -1.319 -1.020 -7.782 1.00 . A A . 21 CYS C 1 1
15 12570 1 1 21 CYS CA C -0.325 -1.429 -6.693 1.00 . A A . 21 CYS CA 1 1
15 12571 1 1 21 CYS CB C -1.021 -1.710 -5.360 1.00 . A A . 21 CYS CB 1 1
15 12572 1 1 21 CYS H H 0.487 0.296 -5.852 1.00 . A A . 21 CYS H 1 1
15 12573 1 1 21 CYS HA H 0.210 -2.335 -6.977 1.00 . A A . 21 CYS HA 1 1
15 12574 1 1 21 CYS HB2 H -0.429 -1.271 -4.557 1.00 . A A . 21 CYS HB2 1 1
15 12575 1 1 21 CYS HB3 H -1.986 -1.203 -5.357 1.00 . A A . 21 CYS HB3 1 1
15 12576 1 1 21 CYS N N 0.671 -0.378 -6.568 1.00 . A A . 21 CYS N 1 1
15 12577 1 1 21 CYS O O -1.967 -1.873 -8.387 1.00 . A A . 21 CYS O 1 1
15 12578 1 1 21 CYS SG S -1.288 -3.482 -4.992 1.00 . A A . 21 CYS SG 1 1
15 12579 1 1 22 GLY C C -3.771 0.646 -8.574 1.00 . A A . 22 GLY C 1 1
15 12580 1 1 22 GLY CA C -2.312 0.815 -9.004 1.00 . A A . 22 GLY CA 1 1
15 12581 1 1 22 GLY H H -0.877 0.971 -7.502 1.00 . A A . 22 GLY H 1 1
15 12582 1 1 22 GLY HA2 H -2.148 0.305 -9.953 1.00 . A A . 22 GLY HA2 1 1
15 12583 1 1 22 GLY HA3 H -2.099 1.871 -9.169 1.00 . A A . 22 GLY HA3 1 1
15 12584 1 1 22 GLY N N -1.408 0.284 -7.999 1.00 . A A . 22 GLY N 1 1
15 12585 1 1 22 GLY O O -4.386 -0.385 -8.845 1.00 . A A . 22 GLY O 1 1
15 12586 1 1 23 TYR C C -6.343 2.995 -7.689 1.00 . A A . 23 TYR C 1 1
15 12587 1 1 23 TYR CA C -5.657 1.650 -7.441 1.00 . A A . 23 TYR CA 1 1
15 12588 1 1 23 TYR CB C -5.583 1.399 -5.934 1.00 . A A . 23 TYR CB 1 1
15 12589 1 1 23 TYR CD1 C -6.790 -0.803 -5.698 1.00 . A A . 23 TYR CD1 1 1
15 12590 1 1 23 TYR CD2 C -4.493 -0.694 -5.047 1.00 . A A . 23 TYR CD2 1 1
15 12591 1 1 23 TYR CE1 C -6.828 -2.195 -5.334 1.00 . A A . 23 TYR CE1 1 1
15 12592 1 1 23 TYR CE2 C -4.530 -2.087 -4.683 1.00 . A A . 23 TYR CE2 1 1
15 12593 1 1 23 TYR CG C -5.623 -0.081 -5.547 1.00 . A A . 23 TYR CG 1 1
15 12594 1 1 23 TYR CZ C -5.696 -2.769 -4.845 1.00 . A A . 23 TYR CZ 1 1
15 12595 1 1 23 TYR H H -3.775 2.507 -7.695 1.00 . A A . 23 TYR H 1 1
15 12596 1 1 23 TYR HA H -6.188 0.873 -7.991 1.00 . A A . 23 TYR HA 1 1
15 12597 1 1 23 TYR HB2 H -4.665 1.840 -5.547 1.00 . A A . 23 TYR HB2 1 1
15 12598 1 1 23 TYR HB3 H -6.413 1.913 -5.449 1.00 . A A . 23 TYR HB3 1 1
15 12599 1 1 23 TYR HD1 H -7.683 -0.318 -6.093 1.00 . A A . 23 TYR HD1 1 1
15 12600 1 1 23 TYR HD2 H -3.571 -0.125 -4.928 1.00 . A A . 23 TYR HD2 1 1
15 12601 1 1 23 TYR HE1 H -7.743 -2.777 -5.449 1.00 . A A . 23 TYR HE1 1 1
15 12602 1 1 23 TYR HE2 H -3.644 -2.584 -4.287 1.00 . A A . 23 TYR HE2 1 1
15 12603 1 1 23 TYR HH H -5.130 -4.611 -5.102 1.00 . A A . 23 TYR HH 1 1
15 12604 1 1 23 TYR N N -4.282 1.673 -7.911 1.00 . A A . 23 TYR N 1 1
15 12605 1 1 23 TYR O O -5.695 4.041 -7.663 1.00 . A A . 23 TYR O 1 1
15 12606 1 1 23 TYR OH O -5.731 -4.084 -4.501 1.00 . A A . 23 TYR OH 1 1
15 12607 1 1 24 PRO C C -8.701 4.902 -6.888 1.00 . A A . 24 PRO C 1 1
15 12608 1 1 24 PRO CA C -8.461 4.122 -8.182 1.00 . A A . 24 PRO CA 1 1
15 12609 1 1 24 PRO CB C -9.746 3.626 -8.824 1.00 . A A . 24 PRO CB 1 1
15 12610 1 1 24 PRO CD C -8.480 1.702 -7.968 1.00 . A A . 24 PRO CD 1 1
15 12611 1 1 24 PRO CG C -9.838 2.147 -8.485 1.00 . A A . 24 PRO CG 1 1
15 12612 1 1 24 PRO HA H -7.960 4.742 -8.786 1.00 . A A . 24 PRO HA 1 1
15 12613 1 1 24 PRO HB2 H -10.610 4.169 -8.439 1.00 . A A . 24 PRO HB2 1 1
15 12614 1 1 24 PRO HB3 H -9.728 3.779 -9.903 1.00 . A A . 24 PRO HB3 1 1
15 12615 1 1 24 PRO HD2 H -8.561 1.251 -6.979 1.00 . A A . 24 PRO HD2 1 1
15 12616 1 1 24 PRO HD3 H -8.032 0.955 -8.623 1.00 . A A . 24 PRO HD3 1 1
15 12617 1 1 24 PRO HG2 H -10.608 1.975 -7.732 1.00 . A A . 24 PRO HG2 1 1
15 12618 1 1 24 PRO HG3 H -10.119 1.570 -9.366 1.00 . A A . 24 PRO HG3 1 1
15 12619 1 1 24 PRO N N -7.680 2.923 -7.929 1.00 . A A . 24 PRO N 1 1
15 12620 1 1 24 PRO O O -8.097 5.952 -6.670 1.00 . A A . 24 PRO O 1 1
15 12621 1 1 25 HIS C C -8.982 4.459 -3.701 1.00 . A A . 25 HIS C 1 1
15 12622 1 1 25 HIS CA C -9.911 4.991 -4.795 1.00 . A A . 25 HIS CA 1 1
15 12623 1 1 25 HIS CB C -11.391 4.801 -4.460 1.00 . A A . 25 HIS CB 1 1
15 12624 1 1 25 HIS CD2 C -11.118 2.213 -4.222 1.00 . A A . 25 HIS CD2 1 1
15 12625 1 1 25 HIS CE1 C -12.894 1.822 -3.005 1.00 . A A . 25 HIS CE1 1 1
15 12626 1 1 25 HIS CG C -11.744 3.405 -4.006 1.00 . A A . 25 HIS CG 1 1
15 12627 1 1 25 HIS H H -10.070 3.505 -6.246 1.00 . A A . 25 HIS H 1 1
15 12628 1 1 25 HIS HA H -9.733 6.059 -4.923 1.00 . A A . 25 HIS HA 1 1
15 12629 1 1 25 HIS HB2 H -11.670 5.508 -3.678 1.00 . A A . 25 HIS HB2 1 1
15 12630 1 1 25 HIS HB3 H -11.987 5.048 -5.339 1.00 . A A . 25 HIS HB3 1 1
15 12631 1 1 25 HIS HD1 H -13.528 3.796 -2.911 1.00 . A A . 25 HIS HD1 1 1
15 12632 1 1 25 HIS HD2 H -10.202 2.069 -4.795 1.00 . A A . 25 HIS HD2 1 1
15 12633 1 1 25 HIS HE1 H -13.652 1.293 -2.428 1.00 . A A . 25 HIS HE1 1 1
15 12634 1 1 25 HIS HE2 H -11.613 0.279 -3.657 1.00 . A A . 25 HIS HE2 1 1
15 12635 1 1 25 HIS N N -9.583 4.359 -6.062 1.00 . A A . 25 HIS N 1 1
15 12636 1 1 25 HIS ND1 N -12.860 3.126 -3.237 1.00 . A A . 25 HIS ND1 1 1
15 12637 1 1 25 HIS NE2 N -11.813 1.258 -3.616 1.00 . A A . 25 HIS NE2 1 1
15 12638 1 1 25 HIS O O -9.330 3.518 -2.990 1.00 . A A . 25 HIS O 1 1
15 12639 1 1 26 VAL C C -6.970 5.589 -1.377 1.00 . A A . 26 VAL C 1 1
15 12640 1 1 26 VAL CA C -6.838 4.688 -2.606 1.00 . A A . 26 VAL CA 1 1
15 12641 1 1 26 VAL CB C -5.435 4.711 -3.216 1.00 . A A . 26 VAL CB 1 1
15 12642 1 1 26 VAL CG1 C -5.299 3.658 -4.318 1.00 . A A . 26 VAL CG1 1 1
15 12643 1 1 26 VAL CG2 C -5.090 6.105 -3.744 1.00 . A A . 26 VAL CG2 1 1
15 12644 1 1 26 VAL H H -7.544 5.851 -4.183 1.00 . A A . 26 VAL H 1 1
15 12645 1 1 26 VAL HA H -7.063 3.662 -2.315 1.00 . A A . 26 VAL HA 1 1
15 12646 1 1 26 VAL HB H -4.723 4.466 -2.428 1.00 . A A . 26 VAL HB 1 1
15 12647 1 1 26 VAL HG11 H -6.069 3.819 -5.071 1.00 . A A . 26 VAL HG11 1 1
15 12648 1 1 26 VAL HG12 H -4.315 3.741 -4.780 1.00 . A A . 26 VAL HG12 1 1
15 12649 1 1 26 VAL HG13 H -5.415 2.664 -3.886 1.00 . A A . 26 VAL HG13 1 1
15 12650 1 1 26 VAL HG21 H -5.912 6.788 -3.532 1.00 . A A . 26 VAL HG21 1 1
15 12651 1 1 26 VAL HG22 H -4.184 6.464 -3.255 1.00 . A A . 26 VAL HG22 1 1
15 12652 1 1 26 VAL HG23 H -4.927 6.056 -4.820 1.00 . A A . 26 VAL HG23 1 1
15 12653 1 1 26 VAL N N -7.819 5.086 -3.601 1.00 . A A . 26 VAL N 1 1
15 12654 1 1 26 VAL O O -7.157 6.798 -1.506 1.00 . A A . 26 VAL O 1 1
15 12655 1 1 27 THR C C -6.196 4.979 2.143 1.00 . A A . 27 THR C 1 1
15 12656 1 1 27 THR CA C -6.975 5.696 1.040 1.00 . A A . 27 THR CA 1 1
15 12657 1 1 27 THR CB C -8.461 5.871 1.360 1.00 . A A . 27 THR CB 1 1
15 12658 1 1 27 THR CG2 C -9.332 5.896 0.103 1.00 . A A . 27 THR CG2 1 1
15 12659 1 1 27 THR H H -6.717 3.982 -0.116 1.00 . A A . 27 THR H 1 1
15 12660 1 1 27 THR HA H -6.514 6.674 0.907 1.00 . A A . 27 THR HA 1 1
15 12661 1 1 27 THR HB H -8.626 6.762 1.966 1.00 . A A . 27 THR HB 1 1
15 12662 1 1 27 THR HG1 H -9.796 4.663 2.234 1.00 . A A . 27 THR HG1 1 1
15 12663 1 1 27 THR HG21 H -9.110 5.023 -0.511 1.00 . A A . 27 THR HG21 1 1
15 12664 1 1 27 THR HG22 H -10.384 5.881 0.390 1.00 . A A . 27 THR HG22 1 1
15 12665 1 1 27 THR HG23 H -9.124 6.802 -0.466 1.00 . A A . 27 THR HG23 1 1
15 12666 1 1 27 THR N N -6.869 4.965 -0.212 1.00 . A A . 27 THR N 1 1
15 12667 1 1 27 THR O O -5.743 3.851 1.956 1.00 . A A . 27 THR O 1 1
15 12668 1 1 27 THR OG1 O -8.822 4.655 2.009 1.00 . A A . 27 THR OG1 1 1
15 12669 1 1 28 PRO C C -6.180 4.055 5.141 1.00 . A A . 28 PRO C 1 1
15 12670 1 1 28 PRO CA C -5.343 5.123 4.434 1.00 . A A . 28 PRO CA 1 1
15 12671 1 1 28 PRO CB C -5.026 6.314 5.324 1.00 . A A . 28 PRO CB 1 1
15 12672 1 1 28 PRO CD C -6.583 7.019 3.558 1.00 . A A . 28 PRO CD 1 1
15 12673 1 1 28 PRO CG C -5.975 7.421 4.892 1.00 . A A . 28 PRO CG 1 1
15 12674 1 1 28 PRO HA H -4.512 4.660 4.126 1.00 . A A . 28 PRO HA 1 1
15 12675 1 1 28 PRO HB2 H -5.169 6.065 6.376 1.00 . A A . 28 PRO HB2 1 1
15 12676 1 1 28 PRO HB3 H -3.987 6.623 5.208 1.00 . A A . 28 PRO HB3 1 1
15 12677 1 1 28 PRO HD2 H -7.672 7.017 3.604 1.00 . A A . 28 PRO HD2 1 1
15 12678 1 1 28 PRO HD3 H -6.298 7.714 2.768 1.00 . A A . 28 PRO HD3 1 1
15 12679 1 1 28 PRO HG2 H -6.755 7.567 5.639 1.00 . A A . 28 PRO HG2 1 1
15 12680 1 1 28 PRO HG3 H -5.441 8.366 4.799 1.00 . A A . 28 PRO HG3 1 1
15 12681 1 1 28 PRO N N -6.059 5.681 3.300 1.00 . A A . 28 PRO N 1 1
15 12682 1 1 28 PRO O O -6.191 3.981 6.369 1.00 . A A . 28 PRO O 1 1
15 12683 1 1 29 LYS C C -8.322 1.411 3.709 1.00 . A A . 29 LYS C 1 1
15 12684 1 1 29 LYS CA C -7.699 2.193 4.867 1.00 . A A . 29 LYS CA 1 1
15 12685 1 1 29 LYS CB C -8.725 2.762 5.848 1.00 . A A . 29 LYS CB 1 1
15 12686 1 1 29 LYS CD C -10.378 0.980 6.522 1.00 . A A . 29 LYS CD 1 1
15 12687 1 1 29 LYS CE C -10.898 0.140 7.690 1.00 . A A . 29 LYS CE 1 1
15 12688 1 1 29 LYS CG C -9.101 1.728 6.911 1.00 . A A . 29 LYS CG 1 1
15 12689 1 1 29 LYS H H -6.846 3.320 3.337 1.00 . A A . 29 LYS H 1 1
15 12690 1 1 29 LYS HA H -7.054 1.519 5.431 1.00 . A A . 29 LYS HA 1 1
15 12691 1 1 29 LYS HB2 H -8.320 3.653 6.329 1.00 . A A . 29 LYS HB2 1 1
15 12692 1 1 29 LYS HB3 H -9.619 3.072 5.306 1.00 . A A . 29 LYS HB3 1 1
15 12693 1 1 29 LYS HD2 H -11.142 1.694 6.214 1.00 . A A . 29 LYS HD2 1 1
15 12694 1 1 29 LYS HD3 H -10.180 0.336 5.666 1.00 . A A . 29 LYS HD3 1 1
15 12695 1 1 29 LYS HE2 H -10.148 0.099 8.480 1.00 . A A . 29 LYS HE2 1 1
15 12696 1 1 29 LYS HE3 H -11.785 0.610 8.117 1.00 . A A . 29 LYS HE3 1 1
15 12697 1 1 29 LYS HG2 H -8.283 1.018 7.037 1.00 . A A . 29 LYS HG2 1 1
15 12698 1 1 29 LYS HG3 H -9.243 2.224 7.871 1.00 . A A . 29 LYS HG3 1 1
15 12699 1 1 29 LYS HZ1 H -11.318 -1.239 6.242 1.00 . A A . 29 LYS HZ1 1 1
15 12700 1 1 29 LYS HZ2 H -10.494 -1.855 7.510 1.00 . A A . 29 LYS HZ2 1 1
15 12701 1 1 29 LYS HZ3 H -12.086 -1.522 7.655 1.00 . A A . 29 LYS HZ3 1 1
15 12702 1 1 29 LYS N N -6.861 3.253 4.335 1.00 . A A . 29 LYS N 1 1
15 12703 1 1 29 LYS NZ N -11.226 -1.230 7.238 1.00 . A A . 29 LYS NZ 1 1
15 12704 1 1 29 LYS O O -8.342 0.181 3.725 1.00 . A A . 29 LYS O 1 1
15 12705 1 1 30 GLU C C -8.376 0.908 0.672 1.00 . A A . 30 GLU C 1 1
15 12706 1 1 30 GLU CA C -9.438 1.550 1.568 1.00 . A A . 30 GLU CA 1 1
15 12707 1 1 30 GLU CB C -10.264 2.575 0.789 1.00 . A A . 30 GLU CB 1 1
15 12708 1 1 30 GLU CD C -12.490 2.139 -0.313 1.00 . A A . 30 GLU CD 1 1
15 12709 1 1 30 GLU CG C -10.978 1.920 -0.395 1.00 . A A . 30 GLU CG 1 1
15 12710 1 1 30 GLU H H -8.795 3.157 2.726 1.00 . A A . 30 GLU H 1 1
15 12711 1 1 30 GLU HA H -10.103 0.781 1.963 1.00 . A A . 30 GLU HA 1 1
15 12712 1 1 30 GLU HB2 H -10.998 3.035 1.452 1.00 . A A . 30 GLU HB2 1 1
15 12713 1 1 30 GLU HB3 H -9.615 3.374 0.430 1.00 . A A . 30 GLU HB3 1 1
15 12714 1 1 30 GLU HG2 H -10.597 2.334 -1.328 1.00 . A A . 30 GLU HG2 1 1
15 12715 1 1 30 GLU HG3 H -10.762 0.852 -0.408 1.00 . A A . 30 GLU HG3 1 1
15 12716 1 1 30 GLU N N -8.816 2.157 2.732 1.00 . A A . 30 GLU N 1 1
15 12717 1 1 30 GLU O O -8.575 -0.192 0.158 1.00 . A A . 30 GLU O 1 1
15 12718 1 1 30 GLU OE1 O -12.908 3.298 -0.524 1.00 . A A . 30 GLU OE1 1 1
15 12719 1 1 30 GLU OE2 O -13.194 1.142 -0.040 1.00 . A A . 30 GLU OE2 1 1
15 12720 1 1 31 CYS C C -5.556 -0.078 0.383 1.00 . A A . 31 CYS C 1 1
15 12721 1 1 31 CYS CA C -6.178 1.135 -0.311 1.00 . A A . 31 CYS CA 1 1
15 12722 1 1 31 CYS CB C -5.144 2.230 -0.582 1.00 . A A . 31 CYS CB 1 1
15 12723 1 1 31 CYS H H -7.118 2.515 0.936 1.00 . A A . 31 CYS H 1 1
15 12724 1 1 31 CYS HA H -6.611 0.853 -1.270 1.00 . A A . 31 CYS HA 1 1
15 12725 1 1 31 CYS HB2 H -5.482 2.828 -1.428 1.00 . A A . 31 CYS HB2 1 1
15 12726 1 1 31 CYS HB3 H -5.103 2.894 0.282 1.00 . A A . 31 CYS HB3 1 1
15 12727 1 1 31 CYS N N -7.271 1.622 0.514 1.00 . A A . 31 CYS N 1 1
15 12728 1 1 31 CYS O O -5.152 -1.035 -0.276 1.00 . A A . 31 CYS O 1 1
15 12729 1 1 31 CYS SG S -3.454 1.620 -0.932 1.00 . A A . 31 CYS SG 1 1
15 12730 1 1 32 ASN C C -6.002 -2.150 2.726 1.00 . A A . 32 ASN C 1 1
15 12731 1 1 32 ASN CA C -4.933 -1.079 2.495 1.00 . A A . 32 ASN CA 1 1
15 12732 1 1 32 ASN CB C -4.466 -0.575 3.862 1.00 . A A . 32 ASN CB 1 1
15 12733 1 1 32 ASN CG C -5.227 -1.270 4.992 1.00 . A A . 32 ASN CG 1 1
15 12734 1 1 32 ASN H H -5.830 0.782 2.233 1.00 . A A . 32 ASN H 1 1
15 12735 1 1 32 ASN HA H -4.091 -1.450 1.912 1.00 . A A . 32 ASN HA 1 1
15 12736 1 1 32 ASN HB2 H -3.397 -0.756 3.974 1.00 . A A . 32 ASN HB2 1 1
15 12737 1 1 32 ASN HB3 H -4.615 0.503 3.926 1.00 . A A . 32 ASN HB3 1 1
15 12738 1 1 32 ASN HD21 H -6.893 -0.271 4.420 1.00 . A A . 32 ASN HD21 1 1
15 12739 1 1 32 ASN HD22 H -7.093 -1.329 5.777 1.00 . A A . 32 ASN HD22 1 1
15 12740 1 1 32 ASN N N -5.499 0.001 1.705 1.00 . A A . 32 ASN N 1 1
15 12741 1 1 32 ASN ND2 N -6.511 -0.928 5.070 1.00 . A A . 32 ASN ND2 1 1
15 12742 1 1 32 ASN O O -5.717 -3.205 3.292 1.00 . A A . 32 ASN O 1 1
15 12743 1 1 32 ASN OD1 O -4.686 -2.063 5.745 1.00 . A A . 32 ASN OD1 1 1
15 12744 1 1 33 ASN C C -8.513 -3.544 1.126 1.00 . A A . 33 ASN C 1 1
15 12745 1 1 33 ASN CA C -8.322 -2.764 2.429 1.00 . A A . 33 ASN CA 1 1
15 12746 1 1 33 ASN CB C -9.622 -2.015 2.726 1.00 . A A . 33 ASN CB 1 1
15 12747 1 1 33 ASN CG C -10.827 -2.955 2.646 1.00 . A A . 33 ASN CG 1 1
15 12748 1 1 33 ASN H H -7.433 -0.982 1.819 1.00 . A A . 33 ASN H 1 1
15 12749 1 1 33 ASN HA H -8.048 -3.409 3.264 1.00 . A A . 33 ASN HA 1 1
15 12750 1 1 33 ASN HB2 H -9.570 -1.569 3.719 1.00 . A A . 33 ASN HB2 1 1
15 12751 1 1 33 ASN HB3 H -9.746 -1.198 2.016 1.00 . A A . 33 ASN HB3 1 1
15 12752 1 1 33 ASN HD21 H -12.038 -1.339 2.786 1.00 . A A . 33 ASN HD21 1 1
15 12753 1 1 33 ASN HD22 H -12.850 -2.863 2.655 1.00 . A A . 33 ASN HD22 1 1
15 12754 1 1 33 ASN N N -7.210 -1.842 2.278 1.00 . A A . 33 ASN N 1 1
15 12755 1 1 33 ASN ND2 N -12.002 -2.334 2.700 1.00 . A A . 33 ASN ND2 1 1
15 12756 1 1 33 ASN O O -8.795 -4.741 1.150 1.00 . A A . 33 ASN O 1 1
15 12757 1 1 33 ASN OD1 O -10.698 -4.164 2.543 1.00 . A A . 33 ASN OD1 1 1
15 12758 1 1 34 ARG C C -7.534 -4.617 -1.445 1.00 . A A . 34 ARG C 1 1
15 12759 1 1 34 ARG CA C -8.503 -3.443 -1.291 1.00 . A A . 34 ARG CA 1 1
15 12760 1 1 34 ARG CB C -8.244 -2.427 -2.405 1.00 . A A . 34 ARG CB 1 1
15 12761 1 1 34 ARG CD C -10.651 -2.679 -3.114 1.00 . A A . 34 ARG CD 1 1
15 12762 1 1 34 ARG CG C -9.194 -2.650 -3.582 1.00 . A A . 34 ARG CG 1 1
15 12763 1 1 34 ARG CZ C -12.140 -4.476 -2.240 1.00 . A A . 34 ARG CZ 1 1
15 12764 1 1 34 ARG H H -8.123 -1.860 0.008 1.00 . A A . 34 ARG H 1 1
15 12765 1 1 34 ARG HA H -9.538 -3.783 -1.322 1.00 . A A . 34 ARG HA 1 1
15 12766 1 1 34 ARG HB2 H -8.370 -1.417 -2.017 1.00 . A A . 34 ARG HB2 1 1
15 12767 1 1 34 ARG HB3 H -7.211 -2.511 -2.745 1.00 . A A . 34 ARG HB3 1 1
15 12768 1 1 34 ARG HD2 H -10.739 -2.190 -2.143 1.00 . A A . 34 ARG HD2 1 1
15 12769 1 1 34 ARG HD3 H -11.276 -2.120 -3.810 1.00 . A A . 34 ARG HD3 1 1
15 12770 1 1 34 ARG HE H -10.658 -4.769 -3.571 1.00 . A A . 34 ARG HE 1 1
15 12771 1 1 34 ARG HG2 H -9.061 -1.857 -4.318 1.00 . A A . 34 ARG HG2 1 1
15 12772 1 1 34 ARG HG3 H -8.950 -3.589 -4.079 1.00 . A A . 34 ARG HG3 1 1
15 12773 1 1 34 ARG HH11 H -12.524 -2.621 -1.500 1.00 . A A . 34 ARG HH11 1 1
15 12774 1 1 34 ARG HH12 H -13.551 -3.881 -0.902 1.00 . A A . 34 ARG HH12 1 1
15 12775 1 1 34 ARG HH21 H -12.013 -6.432 -2.783 1.00 . A A . 34 ARG HH21 1 1
15 12776 1 1 34 ARG HH22 H -13.258 -6.063 -1.636 1.00 . A A . 34 ARG HH22 1 1
15 12777 1 1 34 ARG N N -8.352 -2.833 0.019 1.00 . A A . 34 ARG N 1 1
15 12778 1 1 34 ARG NE N -11.125 -4.077 -3.019 1.00 . A A . 34 ARG NE 1 1
15 12779 1 1 34 ARG NH1 N -12.793 -3.584 -1.483 1.00 . A A . 34 ARG NH1 1 1
15 12780 1 1 34 ARG NH2 N -12.501 -5.766 -2.218 1.00 . A A . 34 ARG NH2 1 1
15 12781 1 1 34 ARG O O -7.787 -5.539 -2.218 1.00 . A A . 34 ARG O 1 1
15 12782 1 1 35 GLY C C -4.087 -5.032 -1.201 1.00 . A A . 35 GLY C 1 1
15 12783 1 1 35 GLY CA C -5.435 -5.590 -0.739 1.00 . A A . 35 GLY CA 1 1
15 12784 1 1 35 GLY H H -6.244 -3.791 -0.069 1.00 . A A . 35 GLY H 1 1
15 12785 1 1 35 GLY HA2 H -5.756 -6.382 -1.415 1.00 . A A . 35 GLY HA2 1 1
15 12786 1 1 35 GLY HA3 H -5.327 -6.038 0.249 1.00 . A A . 35 GLY HA3 1 1
15 12787 1 1 35 GLY N N -6.443 -4.545 -0.695 1.00 . A A . 35 GLY N 1 1
15 12788 1 1 35 GLY O O -3.659 -5.287 -2.326 1.00 . A A . 35 GLY O 1 1
15 12789 1 1 36 CYS C C -1.810 -2.714 0.513 1.00 . A A . 36 CYS C 1 1
15 12790 1 1 36 CYS CA C -2.166 -3.686 -0.613 1.00 . A A . 36 CYS CA 1 1
15 12791 1 1 36 CYS CB C -2.166 -3.001 -1.981 1.00 . A A . 36 CYS CB 1 1
15 12792 1 1 36 CYS H H -3.811 -4.080 0.602 1.00 . A A . 36 CYS H 1 1
15 12793 1 1 36 CYS HA H -1.447 -4.504 -0.660 1.00 . A A . 36 CYS HA 1 1
15 12794 1 1 36 CYS HB2 H -3.127 -3.182 -2.462 1.00 . A A . 36 CYS HB2 1 1
15 12795 1 1 36 CYS HB3 H -2.082 -1.924 -1.832 1.00 . A A . 36 CYS HB3 1 1
15 12796 1 1 36 CYS N N -3.456 -4.282 -0.310 1.00 . A A . 36 CYS N 1 1
15 12797 1 1 36 CYS O O -2.315 -2.837 1.628 1.00 . A A . 36 CYS O 1 1
15 12798 1 1 36 CYS SG S -0.832 -3.542 -3.111 1.00 . A A . 36 CYS SG 1 1
15 12799 1 1 37 CYS C C -0.859 0.611 0.606 1.00 . A A . 37 CYS C 1 1
15 12800 1 1 37 CYS CA C -0.512 -0.775 1.152 1.00 . A A . 37 CYS CA 1 1
15 12801 1 1 37 CYS CB C 0.978 -0.905 1.473 1.00 . A A . 37 CYS CB 1 1
15 12802 1 1 37 CYS H H -0.535 -1.675 -0.726 1.00 . A A . 37 CYS H 1 1
15 12803 1 1 37 CYS HA H -1.062 -0.977 2.072 1.00 . A A . 37 CYS HA 1 1
15 12804 1 1 37 CYS HB2 H 1.493 -1.285 0.591 1.00 . A A . 37 CYS HB2 1 1
15 12805 1 1 37 CYS HB3 H 1.380 0.088 1.675 1.00 . A A . 37 CYS HB3 1 1
15 12806 1 1 37 CYS N N -0.942 -1.768 0.183 1.00 . A A . 37 CYS N 1 1
15 12807 1 1 37 CYS O O -0.902 0.811 -0.607 1.00 . A A . 37 CYS O 1 1
15 12808 1 1 37 CYS SG S 1.365 -1.994 2.893 1.00 . A A . 37 CYS SG 1 1
15 12809 1 1 38 PHE C C -0.373 3.880 1.633 1.00 . A A . 38 PHE C 1 1
15 12810 1 1 38 PHE CA C -1.440 2.894 1.153 1.00 . A A . 38 PHE CA 1 1
15 12811 1 1 38 PHE CB C -2.768 3.226 1.836 1.00 . A A . 38 PHE CB 1 1
15 12812 1 1 38 PHE CD1 C -3.839 5.095 0.558 1.00 . A A . 38 PHE CD1 1 1
15 12813 1 1 38 PHE CD2 C -2.937 5.578 2.680 1.00 . A A . 38 PHE CD2 1 1
15 12814 1 1 38 PHE CE1 C -4.237 6.451 0.419 1.00 . A A . 38 PHE CE1 1 1
15 12815 1 1 38 PHE CE2 C -3.335 6.934 2.541 1.00 . A A . 38 PHE CE2 1 1
15 12816 1 1 38 PHE CG C -3.197 4.687 1.686 1.00 . A A . 38 PHE CG 1 1
15 12817 1 1 38 PHE CZ C -3.977 7.342 1.413 1.00 . A A . 38 PHE CZ 1 1
15 12818 1 1 38 PHE H H -1.061 1.362 2.512 1.00 . A A . 38 PHE H 1 1
15 12819 1 1 38 PHE HA H -1.498 2.926 0.065 1.00 . A A . 38 PHE HA 1 1
15 12820 1 1 38 PHE HB2 H -3.547 2.585 1.424 1.00 . A A . 38 PHE HB2 1 1
15 12821 1 1 38 PHE HB3 H -2.688 2.989 2.897 1.00 . A A . 38 PHE HB3 1 1
15 12822 1 1 38 PHE HD1 H -4.048 4.381 -0.238 1.00 . A A . 38 PHE HD1 1 1
15 12823 1 1 38 PHE HD2 H -2.423 5.251 3.584 1.00 . A A . 38 PHE HD2 1 1
15 12824 1 1 38 PHE HE1 H -4.752 6.777 -0.485 1.00 . A A . 38 PHE HE1 1 1
15 12825 1 1 38 PHE HE2 H -3.127 7.648 3.337 1.00 . A A . 38 PHE HE2 1 1
15 12826 1 1 38 PHE HZ H -4.283 8.382 1.306 1.00 . A A . 38 PHE HZ 1 1
15 12827 1 1 38 PHE N N -1.098 1.533 1.527 1.00 . A A . 38 PHE N 1 1
15 12828 1 1 38 PHE O O 0.553 3.498 2.348 1.00 . A A . 38 PHE O 1 1
15 12829 1 1 39 ASP C C -0.023 7.492 0.955 1.00 . A A . 39 ASP C 1 1
15 12830 1 1 39 ASP CA C 0.400 6.171 1.602 1.00 . A A . 39 ASP CA 1 1
15 12831 1 1 39 ASP CB C 1.815 5.842 1.121 1.00 . A A . 39 ASP CB 1 1
15 12832 1 1 39 ASP CG C 2.860 6.924 1.397 1.00 . A A . 39 ASP CG 1 1
15 12833 1 1 39 ASP H H -1.293 5.431 0.641 1.00 . A A . 39 ASP H 1 1
15 12834 1 1 39 ASP HA H 0.362 6.209 2.691 1.00 . A A . 39 ASP HA 1 1
15 12835 1 1 39 ASP HB2 H 2.138 4.916 1.598 1.00 . A A . 39 ASP HB2 1 1
15 12836 1 1 39 ASP HB3 H 1.783 5.653 0.048 1.00 . A A . 39 ASP HB3 1 1
15 12837 1 1 39 ASP N N -0.537 5.128 1.222 1.00 . A A . 39 ASP N 1 1
15 12838 1 1 39 ASP O O -0.487 7.509 -0.184 1.00 . A A . 39 ASP O 1 1
15 12839 1 1 39 ASP OD1 O 2.994 7.818 0.533 1.00 . A A . 39 ASP OD1 1 1
15 12840 1 1 39 ASP OD2 O 3.503 6.833 2.466 1.00 . A A . 39 ASP OD2 1 1
15 12841 1 1 40 SER C C 0.907 10.885 1.554 1.00 . A A . 40 SER C 1 1
15 12842 1 1 40 SER CA C -0.206 9.888 1.225 1.00 . A A . 40 SER CA 1 1
15 12843 1 1 40 SER CB C -1.532 10.356 1.828 1.00 . A A . 40 SER CB 1 1
15 12844 1 1 40 SER H H 0.530 8.544 2.636 1.00 . A A . 40 SER H 1 1
15 12845 1 1 40 SER HA H -0.316 9.780 0.146 1.00 . A A . 40 SER HA 1 1
15 12846 1 1 40 SER HB2 H -1.829 11.297 1.366 1.00 . A A . 40 SER HB2 1 1
15 12847 1 1 40 SER HB3 H -2.311 9.629 1.598 1.00 . A A . 40 SER HB3 1 1
15 12848 1 1 40 SER HG H -1.865 11.396 3.505 1.00 . A A . 40 SER HG 1 1
15 12849 1 1 40 SER N N 0.152 8.566 1.710 1.00 . A A . 40 SER N 1 1
15 12850 1 1 40 SER O O 0.697 12.096 1.498 1.00 . A A . 40 SER O 1 1
15 12851 1 1 40 SER OG O -1.446 10.528 3.240 1.00 . A A . 40 SER OG 1 1
15 12852 1 1 41 ARG C C 3.589 12.061 1.044 1.00 . A A . 41 ARG C 1 1
15 12853 1 1 41 ARG CA C 3.213 11.166 2.227 1.00 . A A . 41 ARG CA 1 1
15 12854 1 1 41 ARG CB C 4.419 10.306 2.610 1.00 . A A . 41 ARG CB 1 1
15 12855 1 1 41 ARG CD C 6.389 10.067 4.166 1.00 . A A . 41 ARG CD 1 1
15 12856 1 1 41 ARG CG C 5.231 10.965 3.727 1.00 . A A . 41 ARG CG 1 1
15 12857 1 1 41 ARG CZ C 8.016 10.024 6.053 1.00 . A A . 41 ARG CZ 1 1
15 12858 1 1 41 ARG H H 2.229 9.354 1.933 1.00 . A A . 41 ARG H 1 1
15 12859 1 1 41 ARG HA H 2.887 11.761 3.080 1.00 . A A . 41 ARG HA 1 1
15 12860 1 1 41 ARG HB2 H 4.080 9.322 2.934 1.00 . A A . 41 ARG HB2 1 1
15 12861 1 1 41 ARG HB3 H 5.053 10.153 1.736 1.00 . A A . 41 ARG HB3 1 1
15 12862 1 1 41 ARG HD2 H 6.019 9.066 4.390 1.00 . A A . 41 ARG HD2 1 1
15 12863 1 1 41 ARG HD3 H 7.110 9.967 3.355 1.00 . A A . 41 ARG HD3 1 1
15 12864 1 1 41 ARG HE H 6.754 11.544 5.671 1.00 . A A . 41 ARG HE 1 1
15 12865 1 1 41 ARG HG2 H 5.619 11.923 3.381 1.00 . A A . 41 ARG HG2 1 1
15 12866 1 1 41 ARG HG3 H 4.583 11.172 4.578 1.00 . A A . 41 ARG HG3 1 1
15 12867 1 1 41 ARG HH11 H 8.039 8.367 4.874 1.00 . A A . 41 ARG HH11 1 1
15 12868 1 1 41 ARG HH12 H 9.165 8.351 6.191 1.00 . A A . 41 ARG HH12 1 1
15 12869 1 1 41 ARG HH21 H 8.239 11.525 7.407 1.00 . A A . 41 ARG HH21 1 1
15 12870 1 1 41 ARG HH22 H 9.279 10.160 7.641 1.00 . A A . 41 ARG HH22 1 1
15 12871 1 1 41 ARG N N 2.067 10.340 1.889 1.00 . A A . 41 ARG N 1 1
15 12872 1 1 41 ARG NE N 7.049 10.640 5.361 1.00 . A A . 41 ARG NE 1 1
15 12873 1 1 41 ARG NH1 N 8.443 8.812 5.674 1.00 . A A . 41 ARG NH1 1 1
15 12874 1 1 41 ARG NH2 N 8.557 10.620 7.124 1.00 . A A . 41 ARG NH2 1 1
15 12875 1 1 41 ARG O O 3.904 13.236 1.226 1.00 . A A . 41 ARG O 1 1
15 12876 1 1 42 ILE C C 3.109 11.597 -2.532 1.00 . A A . 42 ILE C 1 1
15 12877 1 1 42 ILE CA C 3.875 12.200 -1.354 1.00 . A A . 42 ILE CA 1 1
15 12878 1 1 42 ILE CB C 5.391 12.236 -1.559 1.00 . A A . 42 ILE CB 1 1
15 12879 1 1 42 ILE CD1 C 5.567 9.725 -1.417 1.00 . A A . 42 ILE CD1 1 1
15 12880 1 1 42 ILE CG1 C 6.068 11.057 -0.857 1.00 . A A . 42 ILE CG1 1 1
15 12881 1 1 42 ILE CG2 C 5.973 13.579 -1.115 1.00 . A A . 42 ILE CG2 1 1
15 12882 1 1 42 ILE H H 3.286 10.515 -0.280 1.00 . A A . 42 ILE H 1 1
15 12883 1 1 42 ILE HA H 3.544 13.229 -1.217 1.00 . A A . 42 ILE HA 1 1
15 12884 1 1 42 ILE HB H 5.593 12.135 -2.626 1.00 . A A . 42 ILE HB 1 1
15 12885 1 1 42 ILE HD11 H 5.245 9.862 -2.449 1.00 . A A . 42 ILE HD11 1 1
15 12886 1 1 42 ILE HD12 H 6.372 8.990 -1.382 1.00 . A A . 42 ILE HD12 1 1
15 12887 1 1 42 ILE HD13 H 4.727 9.372 -0.818 1.00 . A A . 42 ILE HD13 1 1
15 12888 1 1 42 ILE HG12 H 7.148 11.126 -0.983 1.00 . A A . 42 ILE HG12 1 1
15 12889 1 1 42 ILE HG13 H 5.869 11.104 0.214 1.00 . A A . 42 ILE HG13 1 1
15 12890 1 1 42 ILE HG21 H 5.408 14.390 -1.575 1.00 . A A . 42 ILE HG21 1 1
15 12891 1 1 42 ILE HG22 H 5.909 13.662 -0.030 1.00 . A A . 42 ILE HG22 1 1
15 12892 1 1 42 ILE HG23 H 7.016 13.643 -1.423 1.00 . A A . 42 ILE HG23 1 1
15 12893 1 1 42 ILE N N 3.543 11.471 -0.141 1.00 . A A . 42 ILE N 1 1
15 12894 1 1 42 ILE O O 3.067 10.378 -2.692 1.00 . A A . 42 ILE O 1 1
15 12895 1 1 43 PRO C C 2.670 11.619 -5.638 1.00 . A A . 43 PRO C 1 1
15 12896 1 1 43 PRO CA C 1.742 12.071 -4.508 1.00 . A A . 43 PRO CA 1 1
15 12897 1 1 43 PRO CB C 0.889 13.271 -4.885 1.00 . A A . 43 PRO CB 1 1
15 12898 1 1 43 PRO CD C 2.533 13.953 -3.191 1.00 . A A . 43 PRO CD 1 1
15 12899 1 1 43 PRO CG C 1.540 14.472 -4.218 1.00 . A A . 43 PRO CG 1 1
15 12900 1 1 43 PRO HA H 1.182 11.275 -4.279 1.00 . A A . 43 PRO HA 1 1
15 12901 1 1 43 PRO HB2 H 0.850 13.398 -5.967 1.00 . A A . 43 PRO HB2 1 1
15 12902 1 1 43 PRO HB3 H -0.138 13.143 -4.543 1.00 . A A . 43 PRO HB3 1 1
15 12903 1 1 43 PRO HD2 H 3.531 14.351 -3.369 1.00 . A A . 43 PRO HD2 1 1
15 12904 1 1 43 PRO HD3 H 2.247 14.246 -2.181 1.00 . A A . 43 PRO HD3 1 1
15 12905 1 1 43 PRO HG2 H 2.045 15.092 -4.958 1.00 . A A . 43 PRO HG2 1 1
15 12906 1 1 43 PRO HG3 H 0.787 15.097 -3.739 1.00 . A A . 43 PRO HG3 1 1
15 12907 1 1 43 PRO N N 2.505 12.501 -3.349 1.00 . A A . 43 PRO N 1 1
15 12908 1 1 43 PRO O O 2.346 10.690 -6.377 1.00 . A A . 43 PRO O 1 1
15 12909 1 1 44 GLY C C 4.931 10.461 -6.923 1.00 . A A . 44 GLY C 1 1
15 12910 1 1 44 GLY CA C 4.781 11.975 -6.763 1.00 . A A . 44 GLY CA 1 1
15 12911 1 1 44 GLY H H 4.060 13.049 -5.130 1.00 . A A . 44 GLY H 1 1
15 12912 1 1 44 GLY HA2 H 5.744 12.414 -6.503 1.00 . A A . 44 GLY HA2 1 1
15 12913 1 1 44 GLY HA3 H 4.475 12.416 -7.711 1.00 . A A . 44 GLY HA3 1 1
15 12914 1 1 44 GLY N N 3.804 12.296 -5.736 1.00 . A A . 44 GLY N 1 1
15 12915 1 1 44 GLY O O 5.169 9.970 -8.026 1.00 . A A . 44 GLY O 1 1
15 12916 1 1 45 VAL C C 3.502 7.694 -5.784 1.00 . A A . 45 VAL C 1 1
15 12917 1 1 45 VAL CA C 4.900 8.314 -5.809 1.00 . A A . 45 VAL CA 1 1
15 12918 1 1 45 VAL CB C 5.778 7.857 -4.643 1.00 . A A . 45 VAL CB 1 1
15 12919 1 1 45 VAL CG1 C 6.878 8.879 -4.351 1.00 . A A . 45 VAL CG1 1 1
15 12920 1 1 45 VAL CG2 C 4.935 7.587 -3.395 1.00 . A A . 45 VAL CG2 1 1
15 12921 1 1 45 VAL H H 4.591 10.169 -4.914 1.00 . A A . 45 VAL H 1 1
15 12922 1 1 45 VAL HA H 5.395 8.025 -6.737 1.00 . A A . 45 VAL HA 1 1
15 12923 1 1 45 VAL HB H 6.258 6.921 -4.931 1.00 . A A . 45 VAL HB 1 1
15 12924 1 1 45 VAL HG11 H 6.642 9.820 -4.849 1.00 . A A . 45 VAL HG11 1 1
15 12925 1 1 45 VAL HG12 H 6.945 9.044 -3.275 1.00 . A A . 45 VAL HG12 1 1
15 12926 1 1 45 VAL HG13 H 7.832 8.502 -4.720 1.00 . A A . 45 VAL HG13 1 1
15 12927 1 1 45 VAL HG21 H 4.194 8.378 -3.280 1.00 . A A . 45 VAL HG21 1 1
15 12928 1 1 45 VAL HG22 H 4.429 6.628 -3.498 1.00 . A A . 45 VAL HG22 1 1
15 12929 1 1 45 VAL HG23 H 5.581 7.565 -2.517 1.00 . A A . 45 VAL HG23 1 1
15 12930 1 1 45 VAL N N 4.785 9.762 -5.807 1.00 . A A . 45 VAL N 1 1
15 12931 1 1 45 VAL O O 2.510 8.399 -5.600 1.00 . A A . 45 VAL O 1 1
15 12932 1 1 46 PRO C C 1.660 5.473 -4.554 1.00 . A A . 46 PRO C 1 1
15 12933 1 1 46 PRO CA C 2.205 5.626 -5.976 1.00 . A A . 46 PRO CA 1 1
15 12934 1 1 46 PRO CB C 2.514 4.294 -6.639 1.00 . A A . 46 PRO CB 1 1
15 12935 1 1 46 PRO CD C 4.619 5.482 -6.195 1.00 . A A . 46 PRO CD 1 1
15 12936 1 1 46 PRO CG C 4.024 4.133 -6.565 1.00 . A A . 46 PRO CG 1 1
15 12937 1 1 46 PRO HA H 1.511 6.139 -6.481 1.00 . A A . 46 PRO HA 1 1
15 12938 1 1 46 PRO HB2 H 2.009 3.476 -6.127 1.00 . A A . 46 PRO HB2 1 1
15 12939 1 1 46 PRO HB3 H 2.171 4.284 -7.674 1.00 . A A . 46 PRO HB3 1 1
15 12940 1 1 46 PRO HD2 H 5.237 5.410 -5.300 1.00 . A A . 46 PRO HD2 1 1
15 12941 1 1 46 PRO HD3 H 5.257 5.865 -6.992 1.00 . A A . 46 PRO HD3 1 1
15 12942 1 1 46 PRO HG2 H 4.292 3.381 -5.823 1.00 . A A . 46 PRO HG2 1 1
15 12943 1 1 46 PRO HG3 H 4.419 3.791 -7.522 1.00 . A A . 46 PRO HG3 1 1
15 12944 1 1 46 PRO N N 3.465 6.348 -5.975 1.00 . A A . 46 PRO N 1 1
15 12945 1 1 46 PRO O O 1.968 4.499 -3.869 1.00 . A A . 46 PRO O 1 1
15 12946 1 1 47 TRP C C 0.049 4.978 -2.421 1.00 . A A . 47 TRP C 1 1
15 12947 1 1 47 TRP CA C 0.269 6.437 -2.826 1.00 . A A . 47 TRP CA 1 1
15 12948 1 1 47 TRP CB C -1.015 7.268 -2.788 1.00 . A A . 47 TRP CB 1 1
15 12949 1 1 47 TRP CD1 C 0.298 9.488 -2.713 1.00 . A A . 47 TRP CD1 1 1
15 12950 1 1 47 TRP CD2 C -1.726 9.639 -1.827 1.00 . A A . 47 TRP CD2 1 1
15 12951 1 1 47 TRP CE2 C -1.137 10.883 -1.724 1.00 . A A . 47 TRP CE2 1 1
15 12952 1 1 47 TRP CE3 C -3.028 9.404 -1.350 1.00 . A A . 47 TRP CE3 1 1
15 12953 1 1 47 TRP CG C -0.790 8.747 -2.467 1.00 . A A . 47 TRP CG 1 1
15 12954 1 1 47 TRP CH2 C -3.072 11.777 -0.666 1.00 . A A . 47 TRP CH2 1 1
15 12955 1 1 47 TRP CZ2 C -1.774 11.988 -1.148 1.00 . A A . 47 TRP CZ2 1 1
15 12956 1 1 47 TRP CZ3 C -3.651 10.518 -0.777 1.00 . A A . 47 TRP CZ3 1 1
15 12957 1 1 47 TRP H H 0.614 7.239 -4.717 1.00 . A A . 47 TRP H 1 1
15 12958 1 1 47 TRP HA H 0.974 6.911 -2.143 1.00 . A A . 47 TRP HA 1 1
15 12959 1 1 47 TRP HB2 H -1.515 7.188 -3.754 1.00 . A A . 47 TRP HB2 1 1
15 12960 1 1 47 TRP HB3 H -1.689 6.843 -2.044 1.00 . A A . 47 TRP HB3 1 1
15 12961 1 1 47 TRP HD1 H 1.201 9.112 -3.195 1.00 . A A . 47 TRP HD1 1 1
15 12962 1 1 47 TRP HE1 H 0.865 11.592 -2.359 1.00 . A A . 47 TRP HE1 1 1
15 12963 1 1 47 TRP HE3 H -3.515 8.431 -1.419 1.00 . A A . 47 TRP HE3 1 1
15 12964 1 1 47 TRP HH2 H -3.625 12.596 -0.205 1.00 . A A . 47 TRP HH2 1 1
15 12965 1 1 47 TRP HZ2 H -1.287 12.961 -1.078 1.00 . A A . 47 TRP HZ2 1 1
15 12966 1 1 47 TRP HZ3 H -4.663 10.391 -0.391 1.00 . A A . 47 TRP HZ3 1 1
15 12967 1 1 47 TRP N N 0.860 6.450 -4.153 1.00 . A A . 47 TRP N 1 1
15 12968 1 1 47 TRP NE1 N 0.134 10.788 -2.280 1.00 . A A . 47 TRP NE1 1 1
15 12969 1 1 47 TRP O O 0.541 4.537 -1.383 1.00 . A A . 47 TRP O 1 1
15 12970 1 1 48 CYS C C 0.087 2.021 -3.697 1.00 . A A . 48 CYS C 1 1
15 12971 1 1 48 CYS CA C -0.982 2.869 -3.004 1.00 . A A . 48 CYS CA 1 1
15 12972 1 1 48 CYS CB C -2.393 2.492 -3.459 1.00 . A A . 48 CYS CB 1 1
15 12973 1 1 48 CYS H H -1.087 4.635 -4.103 1.00 . A A . 48 CYS H 1 1
15 12974 1 1 48 CYS HA H -0.942 2.734 -1.923 1.00 . A A . 48 CYS HA 1 1
15 12975 1 1 48 CYS HB2 H -3.058 3.334 -3.269 1.00 . A A . 48 CYS HB2 1 1
15 12976 1 1 48 CYS HB3 H -2.382 2.332 -4.537 1.00 . A A . 48 CYS HB3 1 1
15 12977 1 1 48 CYS N N -0.691 4.269 -3.261 1.00 . A A . 48 CYS N 1 1
15 12978 1 1 48 CYS O O 0.118 1.937 -4.924 1.00 . A A . 48 CYS O 1 1
15 12979 1 1 48 CYS SG S -3.088 1.003 -2.653 1.00 . A A . 48 CYS SG 1 1
15 12980 1 1 49 PHE C C 2.025 -0.783 -2.695 1.00 . A A . 49 PHE C 1 1
15 12981 1 1 49 PHE CA C 2.002 0.575 -3.400 1.00 . A A . 49 PHE CA 1 1
15 12982 1 1 49 PHE CB C 3.319 1.303 -3.121 1.00 . A A . 49 PHE CB 1 1
15 12983 1 1 49 PHE CD1 C 3.564 1.015 -0.646 1.00 . A A . 49 PHE CD1 1 1
15 12984 1 1 49 PHE CD2 C 3.402 3.206 -1.496 1.00 . A A . 49 PHE CD2 1 1
15 12985 1 1 49 PHE CE1 C 3.670 1.535 0.672 1.00 . A A . 49 PHE CE1 1 1
15 12986 1 1 49 PHE CE2 C 3.507 3.725 -0.178 1.00 . A A . 49 PHE CE2 1 1
15 12987 1 1 49 PHE CG C 3.433 1.862 -1.702 1.00 . A A . 49 PHE CG 1 1
15 12988 1 1 49 PHE CZ C 3.639 2.879 0.878 1.00 . A A . 49 PHE CZ 1 1
15 12989 1 1 49 PHE H H 0.903 1.487 -1.884 1.00 . A A . 49 PHE H 1 1
15 12990 1 1 49 PHE HA H 1.810 0.427 -4.463 1.00 . A A . 49 PHE HA 1 1
15 12991 1 1 49 PHE HB2 H 4.147 0.616 -3.297 1.00 . A A . 49 PHE HB2 1 1
15 12992 1 1 49 PHE HB3 H 3.428 2.121 -3.833 1.00 . A A . 49 PHE HB3 1 1
15 12993 1 1 49 PHE HD1 H 3.589 -0.062 -0.811 1.00 . A A . 49 PHE HD1 1 1
15 12994 1 1 49 PHE HD2 H 3.297 3.885 -2.342 1.00 . A A . 49 PHE HD2 1 1
15 12995 1 1 49 PHE HE1 H 3.775 0.856 1.518 1.00 . A A . 49 PHE HE1 1 1
15 12996 1 1 49 PHE HE2 H 3.483 4.802 -0.013 1.00 . A A . 49 PHE HE2 1 1
15 12997 1 1 49 PHE HZ H 3.720 3.277 1.889 1.00 . A A . 49 PHE HZ 1 1
15 12998 1 1 49 PHE N N 0.935 1.414 -2.881 1.00 . A A . 49 PHE N 1 1
15 12999 1 1 49 PHE O O 1.396 -0.955 -1.652 1.00 . A A . 49 PHE O 1 1
15 13000 1 1 50 LYS C C 3.620 -2.980 -1.404 1.00 . A A . 50 LYS C 1 1
15 13001 1 1 50 LYS CA C 2.869 -3.049 -2.735 1.00 . A A . 50 LYS CA 1 1
15 13002 1 1 50 LYS CB C 3.504 -4.001 -3.751 1.00 . A A . 50 LYS CB 1 1
15 13003 1 1 50 LYS CD C 3.214 -5.055 -6.023 1.00 . A A . 50 LYS CD 1 1
15 13004 1 1 50 LYS CE C 2.380 -6.304 -5.730 1.00 . A A . 50 LYS CE 1 1
15 13005 1 1 50 LYS CG C 2.808 -3.897 -5.109 1.00 . A A . 50 LYS CG 1 1
15 13006 1 1 50 LYS H H 3.265 -1.563 -4.141 1.00 . A A . 50 LYS H 1 1
15 13007 1 1 50 LYS HA H 1.859 -3.409 -2.544 1.00 . A A . 50 LYS HA 1 1
15 13008 1 1 50 LYS HB2 H 4.563 -3.767 -3.862 1.00 . A A . 50 LYS HB2 1 1
15 13009 1 1 50 LYS HB3 H 3.442 -5.025 -3.383 1.00 . A A . 50 LYS HB3 1 1
15 13010 1 1 50 LYS HD2 H 3.084 -4.764 -7.065 1.00 . A A . 50 LYS HD2 1 1
15 13011 1 1 50 LYS HD3 H 4.272 -5.279 -5.884 1.00 . A A . 50 LYS HD3 1 1
15 13012 1 1 50 LYS HE2 H 2.837 -6.871 -4.919 1.00 . A A . 50 LYS HE2 1 1
15 13013 1 1 50 LYS HE3 H 1.385 -6.013 -5.394 1.00 . A A . 50 LYS HE3 1 1
15 13014 1 1 50 LYS HG2 H 1.727 -3.902 -4.969 1.00 . A A . 50 LYS HG2 1 1
15 13015 1 1 50 LYS HG3 H 3.064 -2.949 -5.582 1.00 . A A . 50 LYS HG3 1 1
15 13016 1 1 50 LYS HZ1 H 2.456 -6.599 -7.751 1.00 . A A . 50 LYS HZ1 1 1
15 13017 1 1 50 LYS HZ2 H 2.942 -7.895 -6.883 1.00 . A A . 50 LYS HZ2 1 1
15 13018 1 1 50 LYS HZ3 H 1.353 -7.536 -6.996 1.00 . A A . 50 LYS HZ3 1 1
15 13019 1 1 50 LYS N N 2.757 -1.712 -3.293 1.00 . A A . 50 LYS N 1 1
15 13020 1 1 50 LYS NZ N 2.274 -7.152 -6.938 1.00 . A A . 50 LYS NZ 1 1
15 13021 1 1 50 LYS O O 4.276 -1.982 -1.108 1.00 . A A . 50 LYS O 1 1
15 13022 1 1 51 PRO C C 5.656 -4.399 0.514 1.00 . A A . 51 PRO C 1 1
15 13023 1 1 51 PRO CA C 4.155 -4.156 0.677 1.00 . A A . 51 PRO CA 1 1
15 13024 1 1 51 PRO CB C 3.448 -5.280 1.415 1.00 . A A . 51 PRO CB 1 1
15 13025 1 1 51 PRO CD C 2.728 -5.282 -0.934 1.00 . A A . 51 PRO CD 1 1
15 13026 1 1 51 PRO CG C 2.738 -6.098 0.348 1.00 . A A . 51 PRO CG 1 1
15 13027 1 1 51 PRO HA H 4.070 -3.284 1.160 1.00 . A A . 51 PRO HA 1 1
15 13028 1 1 51 PRO HB2 H 4.160 -5.893 1.967 1.00 . A A . 51 PRO HB2 1 1
15 13029 1 1 51 PRO HB3 H 2.737 -4.885 2.141 1.00 . A A . 51 PRO HB3 1 1
15 13030 1 1 51 PRO HD2 H 3.179 -5.834 -1.759 1.00 . A A . 51 PRO HD2 1 1
15 13031 1 1 51 PRO HD3 H 1.711 -5.032 -1.237 1.00 . A A . 51 PRO HD3 1 1
15 13032 1 1 51 PRO HG2 H 3.249 -7.048 0.192 1.00 . A A . 51 PRO HG2 1 1
15 13033 1 1 51 PRO HG3 H 1.720 -6.331 0.660 1.00 . A A . 51 PRO HG3 1 1
15 13034 1 1 51 PRO N N 3.496 -4.082 -0.616 1.00 . A A . 51 PRO N 1 1
15 13035 1 1 51 PRO O O 6.066 -5.347 -0.155 1.00 . A A . 51 PRO O 1 1
15 13036 1 1 52 LEU C C 8.281 -5.113 1.070 1.00 . A A . 52 LEU C 1 1
15 13037 1 1 52 LEU CA C 7.883 -3.635 1.068 1.00 . A A . 52 LEU CA 1 1
15 13038 1 1 52 LEU CB C 8.535 -2.822 2.189 1.00 . A A . 52 LEU CB 1 1
15 13039 1 1 52 LEU CD1 C 10.640 -2.068 3.355 1.00 . A A . 52 LEU CD1 1 1
15 13040 1 1 52 LEU CD2 C 10.101 -4.540 3.165 1.00 . A A . 52 LEU CD2 1 1
15 13041 1 1 52 LEU CG C 9.992 -3.164 2.506 1.00 . A A . 52 LEU CG 1 1
15 13042 1 1 52 LEU H H 6.095 -2.759 1.678 1.00 . A A . 52 LEU H 1 1
15 13043 1 1 52 LEU HA H 8.200 -3.193 0.123 1.00 . A A . 52 LEU HA 1 1
15 13044 1 1 52 LEU HB2 H 8.479 -1.766 1.924 1.00 . A A . 52 LEU HB2 1 1
15 13045 1 1 52 LEU HB3 H 7.945 -2.954 3.096 1.00 . A A . 52 LEU HB3 1 1
15 13046 1 1 52 LEU HD11 H 9.886 -1.614 3.998 1.00 . A A . 52 LEU HD11 1 1
15 13047 1 1 52 LEU HD12 H 11.427 -2.504 3.970 1.00 . A A . 52 LEU HD12 1 1
15 13048 1 1 52 LEU HD13 H 11.068 -1.308 2.702 1.00 . A A . 52 LEU HD13 1 1
15 13049 1 1 52 LEU HD21 H 9.102 -4.933 3.353 1.00 . A A . 52 LEU HD21 1 1
15 13050 1 1 52 LEU HD22 H 10.640 -5.218 2.504 1.00 . A A . 52 LEU HD22 1 1
15 13051 1 1 52 LEU HD23 H 10.639 -4.449 4.109 1.00 . A A . 52 LEU HD23 1 1
15 13052 1 1 52 LEU HG H 10.543 -3.212 1.567 1.00 . A A . 52 LEU HG 1 1
15 13053 1 1 52 LEU N N 6.436 -3.527 1.136 1.00 . A A . 52 LEU N 1 1
15 13054 1 1 52 LEU O O 7.791 -5.890 1.888 1.00 . A A . 52 LEU O 1 1
15 13055 1 1 53 GLN C C 10.414 -7.228 1.281 1.00 . A A . 53 GLN C 1 1
15 13056 1 1 53 GLN CA C 9.633 -6.826 0.028 1.00 . A A . 53 GLN CA 1 1
15 13057 1 1 53 GLN CB C 10.482 -7.011 -1.231 1.00 . A A . 53 GLN CB 1 1
15 13058 1 1 53 GLN CD C 8.368 -6.880 -2.599 1.00 . A A . 53 GLN CD 1 1
15 13059 1 1 53 GLN CG C 9.665 -7.653 -2.354 1.00 . A A . 53 GLN CG 1 1
15 13060 1 1 53 GLN H H 9.557 -4.818 -0.518 1.00 . A A . 53 GLN H 1 1
15 13061 1 1 53 GLN HA H 8.732 -7.434 -0.056 1.00 . A A . 53 GLN HA 1 1
15 13062 1 1 53 GLN HB2 H 10.864 -6.045 -1.561 1.00 . A A . 53 GLN HB2 1 1
15 13063 1 1 53 GLN HB3 H 11.346 -7.635 -1.003 1.00 . A A . 53 GLN HB3 1 1
15 13064 1 1 53 GLN HE21 H 9.433 -5.160 -2.523 1.00 . A A . 53 GLN HE21 1 1
15 13065 1 1 53 GLN HE22 H 7.734 -4.968 -2.800 1.00 . A A . 53 GLN HE22 1 1
15 13066 1 1 53 GLN HG2 H 10.256 -7.678 -3.270 1.00 . A A . 53 GLN HG2 1 1
15 13067 1 1 53 GLN HG3 H 9.434 -8.686 -2.095 1.00 . A A . 53 GLN HG3 1 1
15 13068 1 1 53 GLN N N 9.164 -5.456 0.144 1.00 . A A . 53 GLN N 1 1
15 13069 1 1 53 GLN NE2 N 8.525 -5.560 -2.645 1.00 . A A . 53 GLN NE2 1 1
15 13070 1 1 53 GLN O O 11.642 -7.300 1.254 1.00 . A A . 53 GLN O 1 1
15 13071 1 1 53 GLN OE1 O 7.295 -7.445 -2.738 1.00 . A A . 53 GLN OE1 1 1
15 13072 1 1 54 GLU C C 11.367 -8.919 3.370 1.00 . A A . 54 GLU C 1 1
15 13073 1 1 54 GLU CA C 10.279 -7.870 3.609 1.00 . A A . 54 GLU CA 1 1
15 13074 1 1 54 GLU CB C 9.225 -8.387 4.589 1.00 . A A . 54 GLU CB 1 1
15 13075 1 1 54 GLU CD C 7.658 -10.301 5.077 1.00 . A A . 54 GLU CD 1 1
15 13076 1 1 54 GLU CG C 8.931 -9.868 4.347 1.00 . A A . 54 GLU CG 1 1
15 13077 1 1 54 GLU H H 8.673 -7.416 2.362 1.00 . A A . 54 GLU H 1 1
15 13078 1 1 54 GLU HA H 10.725 -6.960 4.011 1.00 . A A . 54 GLU HA 1 1
15 13079 1 1 54 GLU HB2 H 9.573 -8.244 5.612 1.00 . A A . 54 GLU HB2 1 1
15 13080 1 1 54 GLU HB3 H 8.307 -7.808 4.481 1.00 . A A . 54 GLU HB3 1 1
15 13081 1 1 54 GLU HG2 H 8.821 -10.051 3.278 1.00 . A A . 54 GLU HG2 1 1
15 13082 1 1 54 GLU HG3 H 9.773 -10.470 4.689 1.00 . A A . 54 GLU HG3 1 1
15 13083 1 1 54 GLU N N 9.671 -7.478 2.349 1.00 . A A . 54 GLU N 1 1
15 13084 1 1 54 GLU O O 11.084 -10.010 2.878 1.00 . A A . 54 GLU O 1 1
15 13085 1 1 54 GLU OE1 O 6.746 -9.453 5.180 1.00 . A A . 54 GLU OE1 1 1
15 13086 1 1 54 GLU OE2 O 7.626 -11.471 5.517 1.00 . A A . 54 GLU OE2 1 1
15 13087 1 1 55 ALA C C 14.872 -8.981 4.452 1.00 . A A . 55 ALA C 1 1
15 13088 1 1 55 ALA CA C 13.719 -9.447 3.560 1.00 . A A . 55 ALA CA 1 1
15 13089 1 1 55 ALA CB C 14.111 -9.501 2.082 1.00 . A A . 55 ALA CB 1 1
15 13090 1 1 55 ALA H H 12.810 -7.662 4.128 1.00 . A A . 55 ALA H 1 1
15 13091 1 1 55 ALA HA H 13.405 -10.442 3.876 1.00 . A A . 55 ALA HA 1 1
15 13092 1 1 55 ALA HB1 H 13.353 -10.052 1.524 1.00 . A A . 55 ALA HB1 1 1
15 13093 1 1 55 ALA HB2 H 15.074 -10.003 1.979 1.00 . A A . 55 ALA HB2 1 1
15 13094 1 1 55 ALA HB3 H 14.186 -8.487 1.688 1.00 . A A . 55 ALA HB3 1 1
15 13095 1 1 55 ALA N N 12.588 -8.551 3.729 1.00 . A A . 55 ALA N 1 1
15 13096 1 1 55 ALA O O 15.211 -9.645 5.430 1.00 . A A . 55 ALA O 1 1
15 13097 1 1 56 GLU C C 16.236 -7.304 6.334 1.00 . A A . 56 GLU C 1 1
15 13098 1 1 56 GLU CA C 16.548 -7.281 4.837 1.00 . A A . 56 GLU CA 1 1
15 13099 1 1 56 GLU CB C 16.868 -5.861 4.365 1.00 . A A . 56 GLU CB 1 1
15 13100 1 1 56 GLU CD C 15.698 -3.880 3.331 1.00 . A A . 56 GLU CD 1 1
15 13101 1 1 56 GLU CG C 15.617 -4.980 4.392 1.00 . A A . 56 GLU CG 1 1
15 13102 1 1 56 GLU H H 15.159 -7.310 3.285 1.00 . A A . 56 GLU H 1 1
15 13103 1 1 56 GLU HA H 17.400 -7.927 4.626 1.00 . A A . 56 GLU HA 1 1
15 13104 1 1 56 GLU HB2 H 17.636 -5.426 5.004 1.00 . A A . 56 GLU HB2 1 1
15 13105 1 1 56 GLU HB3 H 17.274 -5.892 3.354 1.00 . A A . 56 GLU HB3 1 1
15 13106 1 1 56 GLU HG2 H 14.732 -5.593 4.218 1.00 . A A . 56 GLU HG2 1 1
15 13107 1 1 56 GLU HG3 H 15.505 -4.531 5.379 1.00 . A A . 56 GLU HG3 1 1
15 13108 1 1 56 GLU N N 15.441 -7.844 4.082 1.00 . A A . 56 GLU N 1 1
15 13109 1 1 56 GLU O O 17.009 -7.843 7.125 1.00 . A A . 56 GLU O 1 1
15 13110 1 1 56 GLU OE1 O 15.314 -4.173 2.179 1.00 . A A . 56 GLU OE1 1 1
15 13111 1 1 56 GLU OE2 O 16.144 -2.771 3.697 1.00 . A A . 56 GLU OE2 1 1
15 13112 1 1 57 CYS C C 13.391 -5.834 8.146 1.00 . A A . 57 CYS C 1 1
15 13113 1 1 57 CYS CA C 14.677 -6.660 8.068 1.00 . A A . 57 CYS CA 1 1
15 13114 1 1 57 CYS CB C 15.774 -6.095 8.973 1.00 . A A . 57 CYS CB 1 1
15 13115 1 1 57 CYS H H 14.478 -6.278 6.030 1.00 . A A . 57 CYS H 1 1
15 13116 1 1 57 CYS HA H 14.496 -7.689 8.380 1.00 . A A . 57 CYS HA 1 1
15 13117 1 1 57 CYS HB2 H 16.680 -5.963 8.382 1.00 . A A . 57 CYS HB2 1 1
15 13118 1 1 57 CYS HB3 H 15.469 -5.106 9.315 1.00 . A A . 57 CYS HB3 1 1
15 13119 1 1 57 CYS N N 15.101 -6.714 6.679 1.00 . A A . 57 CYS N 1 1
15 13120 1 1 57 CYS O O 12.979 -5.226 7.159 1.00 . A A . 57 CYS O 1 1
15 13121 1 1 57 CYS SG S 16.170 -7.125 10.432 1.00 . A A . 57 CYS SG 1 1
15 13122 1 1 58 THR C C 11.867 -3.728 10.156 1.00 . A A . 58 THR C 1 1
15 13123 1 1 58 THR CA C 11.563 -5.099 9.548 1.00 . A A . 58 THR CA 1 1
15 13124 1 1 58 THR CB C 10.643 -5.958 10.417 1.00 . A A . 58 THR CB 1 1
15 13125 1 1 58 THR CG2 C 10.312 -7.303 9.768 1.00 . A A . 58 THR CG2 1 1
15 13126 1 1 58 THR H H 13.136 -6.337 10.126 1.00 . A A . 58 THR H 1 1
15 13127 1 1 58 THR HA H 11.091 -4.922 8.582 1.00 . A A . 58 THR HA 1 1
15 13128 1 1 58 THR HB H 9.733 -5.415 10.675 1.00 . A A . 58 THR HB 1 1
15 13129 1 1 58 THR HG1 H 11.572 -5.507 12.132 1.00 . A A . 58 THR HG1 1 1
15 13130 1 1 58 THR HG21 H 11.143 -7.615 9.136 1.00 . A A . 58 THR HG21 1 1
15 13131 1 1 58 THR HG22 H 10.144 -8.050 10.544 1.00 . A A . 58 THR HG22 1 1
15 13132 1 1 58 THR HG23 H 9.412 -7.202 9.161 1.00 . A A . 58 THR HG23 1 1
15 13133 1 1 58 THR N N 12.794 -5.840 9.328 1.00 . A A . 58 THR N 1 1
15 13134 1 1 58 THR O O 13.019 -3.423 10.465 1.00 . A A . 58 THR O 1 1
15 13135 1 1 58 THR OG1 O 11.449 -6.304 11.540 1.00 . A A . 58 THR OG1 1 1
15 13136 1 1 59 PHE C C 11.720 -1.650 12.199 1.00 . A A . 59 PHE C 1 1
15 13137 1 1 59 PHE CA C 10.955 -1.606 10.874 1.00 . A A . 59 PHE CA 1 1
15 13138 1 1 59 PHE CB C 9.543 -1.078 11.132 1.00 . A A . 59 PHE CB 1 1
15 13139 1 1 59 PHE CD1 C 9.774 0.937 12.601 1.00 . A A . 59 PHE CD1 1 1
15 13140 1 1 59 PHE CD2 C 9.120 1.267 10.362 1.00 . A A . 59 PHE CD2 1 1
15 13141 1 1 59 PHE CE1 C 9.713 2.337 12.825 1.00 . A A . 59 PHE CE1 1 1
15 13142 1 1 59 PHE CE2 C 9.059 2.668 10.587 1.00 . A A . 59 PHE CE2 1 1
15 13143 1 1 59 PHE CG C 9.476 0.431 11.374 1.00 . A A . 59 PHE CG 1 1
15 13144 1 1 59 PHE CZ C 9.357 3.173 11.813 1.00 . A A . 59 PHE CZ 1 1
15 13145 1 1 59 PHE H H 9.882 -3.193 10.055 1.00 . A A . 59 PHE H 1 1
15 13146 1 1 59 PHE HA H 11.513 -1.006 10.155 1.00 . A A . 59 PHE HA 1 1
15 13147 1 1 59 PHE HB2 H 8.912 -1.327 10.279 1.00 . A A . 59 PHE HB2 1 1
15 13148 1 1 59 PHE HB3 H 9.126 -1.593 11.997 1.00 . A A . 59 PHE HB3 1 1
15 13149 1 1 59 PHE HD1 H 10.060 0.267 13.412 1.00 . A A . 59 PHE HD1 1 1
15 13150 1 1 59 PHE HD2 H 8.882 0.862 9.379 1.00 . A A . 59 PHE HD2 1 1
15 13151 1 1 59 PHE HE1 H 9.951 2.743 13.809 1.00 . A A . 59 PHE HE1 1 1
15 13152 1 1 59 PHE HE2 H 8.773 3.338 9.776 1.00 . A A . 59 PHE HE2 1 1
15 13153 1 1 59 PHE HZ H 9.309 4.249 11.986 1.00 . A A . 59 PHE HZ 1 1
15 13154 1 1 59 PHE N N 10.815 -2.937 10.309 1.00 . A A . 59 PHE N 1 1
15 13155 1 1 59 PHE O O 11.557 -2.584 12.983 1.00 . A A . 59 PHE O 1 1
16 13156 1 1 1 GLU C C 6.667 -10.032 18.464 1.00 . A A . 1 GLU C 1 1
16 13157 1 1 1 GLU CA C 6.853 -11.522 18.171 1.00 . A A . 1 GLU CA 1 1
16 13158 1 1 1 GLU CB C 8.285 -11.817 17.718 1.00 . A A . 1 GLU CB 1 1
16 13159 1 1 1 GLU CD C 10.477 -12.570 18.711 1.00 . A A . 1 GLU CD 1 1
16 13160 1 1 1 GLU CG C 8.966 -12.806 18.666 1.00 . A A . 1 GLU CG 1 1
16 13161 1 1 1 GLU HA H 6.634 -12.106 19.065 1.00 . A A . 1 GLU HA 1 1
16 13162 1 1 1 GLU HB2 H 8.274 -12.226 16.708 1.00 . A A . 1 GLU HB2 1 1
16 13163 1 1 1 GLU HB3 H 8.857 -10.890 17.681 1.00 . A A . 1 GLU HB3 1 1
16 13164 1 1 1 GLU HG2 H 8.548 -12.702 19.668 1.00 . A A . 1 GLU HG2 1 1
16 13165 1 1 1 GLU HG3 H 8.763 -13.826 18.341 1.00 . A A . 1 GLU HG3 1 1
16 13166 1 1 1 GLU N N 5.891 -11.964 17.175 1.00 . A A . 1 GLU N 1 1
16 13167 1 1 1 GLU O O 6.760 -9.606 19.614 1.00 . A A . 1 GLU O 1 1
16 13168 1 1 1 GLU OE1 O 11.159 -13.080 17.796 1.00 . A A . 1 GLU OE1 1 1
16 13169 1 1 1 GLU OE2 O 10.917 -11.885 19.660 1.00 . A A . 1 GLU OE2 1 1
16 13170 1 1 2 GLU C C 5.676 -7.265 16.223 1.00 . A A . 2 GLU C 1 1
16 13171 1 1 2 GLU CA C 6.209 -7.847 17.533 1.00 . A A . 2 GLU CA 1 1
16 13172 1 1 2 GLU CB C 7.503 -7.149 17.957 1.00 . A A . 2 GLU CB 1 1
16 13173 1 1 2 GLU CD C 9.983 -7.589 17.844 1.00 . A A . 2 GLU CD 1 1
16 13174 1 1 2 GLU CG C 8.670 -7.566 17.060 1.00 . A A . 2 GLU CG 1 1
16 13175 1 1 2 GLU H H 6.335 -9.635 16.472 1.00 . A A . 2 GLU H 1 1
16 13176 1 1 2 GLU HA H 5.464 -7.728 18.321 1.00 . A A . 2 GLU HA 1 1
16 13177 1 1 2 GLU HB2 H 7.370 -6.069 17.909 1.00 . A A . 2 GLU HB2 1 1
16 13178 1 1 2 GLU HB3 H 7.730 -7.397 18.994 1.00 . A A . 2 GLU HB3 1 1
16 13179 1 1 2 GLU HG2 H 8.475 -8.552 16.639 1.00 . A A . 2 GLU HG2 1 1
16 13180 1 1 2 GLU HG3 H 8.754 -6.873 16.222 1.00 . A A . 2 GLU HG3 1 1
16 13181 1 1 2 GLU N N 6.408 -9.281 17.404 1.00 . A A . 2 GLU N 1 1
16 13182 1 1 2 GLU O O 4.611 -6.650 16.200 1.00 . A A . 2 GLU O 1 1
16 13183 1 1 2 GLU OE1 O 10.216 -6.614 18.591 1.00 . A A . 2 GLU OE1 1 1
16 13184 1 1 2 GLU OE2 O 10.725 -8.582 17.679 1.00 . A A . 2 GLU OE2 1 1
16 13185 1 1 3 TYR C C 5.355 -8.071 13.037 1.00 . A A . 3 TYR C 1 1
16 13186 1 1 3 TYR CA C 6.060 -6.984 13.851 1.00 . A A . 3 TYR CA 1 1
16 13187 1 1 3 TYR CB C 7.364 -6.602 13.148 1.00 . A A . 3 TYR CB 1 1
16 13188 1 1 3 TYR CD1 C 6.079 -6.264 11.005 1.00 . A A . 3 TYR CD1 1 1
16 13189 1 1 3 TYR CD2 C 8.374 -6.919 10.860 1.00 . A A . 3 TYR CD2 1 1
16 13190 1 1 3 TYR CE1 C 5.990 -6.257 9.568 1.00 . A A . 3 TYR CE1 1 1
16 13191 1 1 3 TYR CE2 C 8.284 -6.912 9.423 1.00 . A A . 3 TYR CE2 1 1
16 13192 1 1 3 TYR CG C 7.269 -6.595 11.622 1.00 . A A . 3 TYR CG 1 1
16 13193 1 1 3 TYR CZ C 7.097 -6.582 8.848 1.00 . A A . 3 TYR CZ 1 1
16 13194 1 1 3 TYR H H 7.306 -7.981 15.189 1.00 . A A . 3 TYR H 1 1
16 13195 1 1 3 TYR HA H 5.376 -6.147 13.994 1.00 . A A . 3 TYR HA 1 1
16 13196 1 1 3 TYR HB2 H 7.671 -5.613 13.488 1.00 . A A . 3 TYR HB2 1 1
16 13197 1 1 3 TYR HB3 H 8.145 -7.300 13.451 1.00 . A A . 3 TYR HB3 1 1
16 13198 1 1 3 TYR HD1 H 5.207 -6.008 11.607 1.00 . A A . 3 TYR HD1 1 1
16 13199 1 1 3 TYR HD2 H 9.313 -7.180 11.347 1.00 . A A . 3 TYR HD2 1 1
16 13200 1 1 3 TYR HE1 H 5.056 -5.998 9.069 1.00 . A A . 3 TYR HE1 1 1
16 13201 1 1 3 TYR HE2 H 9.149 -7.166 8.810 1.00 . A A . 3 TYR HE2 1 1
16 13202 1 1 3 TYR HH H 7.740 -7.140 7.100 1.00 . A A . 3 TYR HH 1 1
16 13203 1 1 3 TYR N N 6.441 -7.480 15.163 1.00 . A A . 3 TYR N 1 1
16 13204 1 1 3 TYR O O 6.008 -8.879 12.378 1.00 . A A . 3 TYR O 1 1
16 13205 1 1 3 TYR OH O 7.013 -6.575 7.491 1.00 . A A . 3 TYR OH 1 1
16 13206 1 1 4 VAL C C 1.979 -8.350 11.838 1.00 . A A . 4 VAL C 1 1
16 13207 1 1 4 VAL CA C 3.233 -9.033 12.389 1.00 . A A . 4 VAL CA 1 1
16 13208 1 1 4 VAL CB C 2.915 -10.223 13.297 1.00 . A A . 4 VAL CB 1 1
16 13209 1 1 4 VAL CG1 C 4.035 -11.264 13.247 1.00 . A A . 4 VAL CG1 1 1
16 13210 1 1 4 VAL CG2 C 2.656 -9.764 14.733 1.00 . A A . 4 VAL CG2 1 1
16 13211 1 1 4 VAL H H 3.509 -7.398 13.650 1.00 . A A . 4 VAL H 1 1
16 13212 1 1 4 VAL HA H 3.831 -9.396 11.554 1.00 . A A . 4 VAL HA 1 1
16 13213 1 1 4 VAL HB H 2.004 -10.693 12.926 1.00 . A A . 4 VAL HB 1 1
16 13214 1 1 4 VAL HG11 H 4.994 -10.774 13.409 1.00 . A A . 4 VAL HG11 1 1
16 13215 1 1 4 VAL HG12 H 3.872 -12.010 14.025 1.00 . A A . 4 VAL HG12 1 1
16 13216 1 1 4 VAL HG13 H 4.035 -11.751 12.272 1.00 . A A . 4 VAL HG13 1 1
16 13217 1 1 4 VAL HG21 H 3.510 -9.189 15.090 1.00 . A A . 4 VAL HG21 1 1
16 13218 1 1 4 VAL HG22 H 1.762 -9.141 14.760 1.00 . A A . 4 VAL HG22 1 1
16 13219 1 1 4 VAL HG23 H 2.510 -10.635 15.372 1.00 . A A . 4 VAL HG23 1 1
16 13220 1 1 4 VAL N N 4.032 -8.058 13.111 1.00 . A A . 4 VAL N 1 1
16 13221 1 1 4 VAL O O 0.871 -8.862 11.990 1.00 . A A . 4 VAL O 1 1
16 13222 1 1 5 GLY C C 1.124 -4.994 11.114 1.00 . A A . 5 GLY C 1 1
16 13223 1 1 5 GLY CA C 1.099 -6.447 10.633 1.00 . A A . 5 GLY CA 1 1
16 13224 1 1 5 GLY H H 3.101 -6.795 11.089 1.00 . A A . 5 GLY H 1 1
16 13225 1 1 5 GLY HA2 H 0.150 -6.908 10.908 1.00 . A A . 5 GLY HA2 1 1
16 13226 1 1 5 GLY HA3 H 1.163 -6.475 9.545 1.00 . A A . 5 GLY HA3 1 1
16 13227 1 1 5 GLY N N 2.197 -7.205 11.208 1.00 . A A . 5 GLY N 1 1
16 13228 1 1 5 GLY O O 1.363 -4.080 10.326 1.00 . A A . 5 GLY O 1 1
16 13229 1 1 6 LEU C C 2.038 -2.691 12.445 1.00 . A A . 6 LEU C 1 1
16 13230 1 1 6 LEU CA C 0.865 -3.502 12.999 1.00 . A A . 6 LEU CA 1 1
16 13231 1 1 6 LEU CB C 0.852 -3.600 14.526 1.00 . A A . 6 LEU CB 1 1
16 13232 1 1 6 LEU CD1 C 1.377 -5.958 15.251 1.00 . A A . 6 LEU CD1 1 1
16 13233 1 1 6 LEU CD2 C 3.222 -4.451 14.378 1.00 . A A . 6 LEU CD2 1 1
16 13234 1 1 6 LEU CG C 1.902 -4.524 15.148 1.00 . A A . 6 LEU CG 1 1
16 13235 1 1 6 LEU H H 0.681 -5.577 13.038 1.00 . A A . 6 LEU H 1 1
16 13236 1 1 6 LEU HA H -0.063 -3.016 12.700 1.00 . A A . 6 LEU HA 1 1
16 13237 1 1 6 LEU HB2 H 0.990 -2.600 14.936 1.00 . A A . 6 LEU HB2 1 1
16 13238 1 1 6 LEU HB3 H -0.134 -3.940 14.840 1.00 . A A . 6 LEU HB3 1 1
16 13239 1 1 6 LEU HD11 H 0.317 -5.976 15.000 1.00 . A A . 6 LEU HD11 1 1
16 13240 1 1 6 LEU HD12 H 1.925 -6.596 14.557 1.00 . A A . 6 LEU HD12 1 1
16 13241 1 1 6 LEU HD13 H 1.517 -6.324 16.268 1.00 . A A . 6 LEU HD13 1 1
16 13242 1 1 6 LEU HD21 H 3.488 -3.407 14.212 1.00 . A A . 6 LEU HD21 1 1
16 13243 1 1 6 LEU HD22 H 4.007 -4.938 14.956 1.00 . A A . 6 LEU HD22 1 1
16 13244 1 1 6 LEU HD23 H 3.111 -4.955 13.418 1.00 . A A . 6 LEU HD23 1 1
16 13245 1 1 6 LEU HG H 2.101 -4.181 16.163 1.00 . A A . 6 LEU HG 1 1
16 13246 1 1 6 LEU N N 0.874 -4.827 12.404 1.00 . A A . 6 LEU N 1 1
16 13247 1 1 6 LEU O O 2.996 -3.257 11.922 1.00 . A A . 6 LEU O 1 1
16 13248 1 1 7 SER C C 2.923 -0.409 10.571 1.00 . A A . 7 SER C 1 1
16 13249 1 1 7 SER CA C 2.963 -0.483 12.098 1.00 . A A . 7 SER CA 1 1
16 13250 1 1 7 SER CB C 4.344 -0.938 12.572 1.00 . A A . 7 SER CB 1 1
16 13251 1 1 7 SER H H 1.141 -0.925 13.006 1.00 . A A . 7 SER H 1 1
16 13252 1 1 7 SER HA H 2.731 0.489 12.535 1.00 . A A . 7 SER HA 1 1
16 13253 1 1 7 SER HB2 H 4.982 -0.067 12.719 1.00 . A A . 7 SER HB2 1 1
16 13254 1 1 7 SER HB3 H 4.251 -1.432 13.539 1.00 . A A . 7 SER HB3 1 1
16 13255 1 1 7 SER HG H 5.951 -1.688 11.645 1.00 . A A . 7 SER HG 1 1
16 13256 1 1 7 SER N N 1.924 -1.378 12.579 1.00 . A A . 7 SER N 1 1
16 13257 1 1 7 SER O O 2.071 -1.029 9.937 1.00 . A A . 7 SER O 1 1
16 13258 1 1 7 SER OG O 4.961 -1.826 11.644 1.00 . A A . 7 SER OG 1 1
16 13259 1 1 8 ALA C C 5.136 -0.272 8.051 1.00 . A A . 8 ALA C 1 1
16 13260 1 1 8 ALA CA C 3.939 0.519 8.582 1.00 . A A . 8 ALA CA 1 1
16 13261 1 1 8 ALA CB C 4.027 2.008 8.241 1.00 . A A . 8 ALA CB 1 1
16 13262 1 1 8 ALA H H 4.546 0.857 10.545 1.00 . A A . 8 ALA H 1 1
16 13263 1 1 8 ALA HA H 3.025 0.113 8.148 1.00 . A A . 8 ALA HA 1 1
16 13264 1 1 8 ALA HB1 H 4.051 2.591 9.161 1.00 . A A . 8 ALA HB1 1 1
16 13265 1 1 8 ALA HB2 H 4.934 2.197 7.667 1.00 . A A . 8 ALA HB2 1 1
16 13266 1 1 8 ALA HB3 H 3.157 2.298 7.651 1.00 . A A . 8 ALA HB3 1 1
16 13267 1 1 8 ALA N N 3.856 0.356 10.023 1.00 . A A . 8 ALA N 1 1
16 13268 1 1 8 ALA O O 5.536 -0.102 6.900 1.00 . A A . 8 ALA O 1 1
16 13269 1 1 9 ASN C C 6.592 -2.526 7.154 1.00 . A A . 9 ASN C 1 1
16 13270 1 1 9 ASN CA C 6.819 -1.937 8.547 1.00 . A A . 9 ASN CA 1 1
16 13271 1 1 9 ASN CB C 7.003 -3.098 9.527 1.00 . A A . 9 ASN CB 1 1
16 13272 1 1 9 ASN CG C 8.144 -2.813 10.506 1.00 . A A . 9 ASN CG 1 1
16 13273 1 1 9 ASN H H 5.344 -1.252 9.849 1.00 . A A . 9 ASN H 1 1
16 13274 1 1 9 ASN HA H 7.675 -1.264 8.582 1.00 . A A . 9 ASN HA 1 1
16 13275 1 1 9 ASN HB2 H 6.078 -3.263 10.079 1.00 . A A . 9 ASN HB2 1 1
16 13276 1 1 9 ASN HB3 H 7.213 -4.014 8.975 1.00 . A A . 9 ASN HB3 1 1
16 13277 1 1 9 ASN HD21 H 9.456 -3.142 8.999 1.00 . A A . 9 ASN HD21 1 1
16 13278 1 1 9 ASN HD22 H 10.167 -2.736 10.526 1.00 . A A . 9 ASN HD22 1 1
16 13279 1 1 9 ASN N N 5.675 -1.119 8.915 1.00 . A A . 9 ASN N 1 1
16 13280 1 1 9 ASN ND2 N 9.356 -2.904 9.966 1.00 . A A . 9 ASN ND2 1 1
16 13281 1 1 9 ASN O O 7.534 -2.668 6.375 1.00 . A A . 9 ASN O 1 1
16 13282 1 1 9 ASN OD1 O 7.938 -2.529 11.674 1.00 . A A . 9 ASN OD1 1 1
16 13283 1 1 10 GLN C C 4.830 -2.319 4.546 1.00 . A A . 10 GLN C 1 1
16 13284 1 1 10 GLN CA C 4.975 -3.424 5.595 1.00 . A A . 10 GLN CA 1 1
16 13285 1 1 10 GLN CB C 3.691 -4.249 5.703 1.00 . A A . 10 GLN CB 1 1
16 13286 1 1 10 GLN CD C 2.386 -6.159 4.700 1.00 . A A . 10 GLN CD 1 1
16 13287 1 1 10 GLN CG C 3.754 -5.482 4.799 1.00 . A A . 10 GLN CG 1 1
16 13288 1 1 10 GLN H H 4.577 -2.735 7.520 1.00 . A A . 10 GLN H 1 1
16 13289 1 1 10 GLN HA H 5.802 -4.082 5.327 1.00 . A A . 10 GLN HA 1 1
16 13290 1 1 10 GLN HB2 H 3.540 -4.560 6.737 1.00 . A A . 10 GLN HB2 1 1
16 13291 1 1 10 GLN HB3 H 2.835 -3.634 5.427 1.00 . A A . 10 GLN HB3 1 1
16 13292 1 1 10 GLN HE21 H 2.311 -6.196 6.723 1.00 . A A . 10 GLN HE21 1 1
16 13293 1 1 10 GLN HE22 H 0.936 -6.877 5.917 1.00 . A A . 10 GLN HE22 1 1
16 13294 1 1 10 GLN HG2 H 4.092 -5.190 3.804 1.00 . A A . 10 GLN HG2 1 1
16 13295 1 1 10 GLN HG3 H 4.486 -6.188 5.190 1.00 . A A . 10 GLN HG3 1 1
16 13296 1 1 10 GLN N N 5.337 -2.853 6.881 1.00 . A A . 10 GLN N 1 1
16 13297 1 1 10 GLN NE2 N 1.832 -6.433 5.877 1.00 . A A . 10 GLN NE2 1 1
16 13298 1 1 10 GLN O O 5.150 -2.523 3.376 1.00 . A A . 10 GLN O 1 1
16 13299 1 1 10 GLN OE1 O 1.868 -6.416 3.625 1.00 . A A . 10 GLN OE1 1 1
16 13300 1 1 11 CYS C C 5.128 1.069 4.540 1.00 . A A . 11 CYS C 1 1
16 13301 1 1 11 CYS CA C 4.157 -0.036 4.119 1.00 . A A . 11 CYS CA 1 1
16 13302 1 1 11 CYS CB C 2.705 0.448 4.126 1.00 . A A . 11 CYS CB 1 1
16 13303 1 1 11 CYS H H 4.090 -1.015 5.957 1.00 . A A . 11 CYS H 1 1
16 13304 1 1 11 CYS HA H 4.379 -0.383 3.110 1.00 . A A . 11 CYS HA 1 1
16 13305 1 1 11 CYS HB2 H 2.607 1.248 4.859 1.00 . A A . 11 CYS HB2 1 1
16 13306 1 1 11 CYS HB3 H 2.476 0.879 3.151 1.00 . A A . 11 CYS HB3 1 1
16 13307 1 1 11 CYS N N 4.348 -1.173 5.003 1.00 . A A . 11 CYS N 1 1
16 13308 1 1 11 CYS O O 4.740 2.229 4.660 1.00 . A A . 11 CYS O 1 1
16 13309 1 1 11 CYS SG S 1.467 -0.846 4.500 1.00 . A A . 11 CYS SG 1 1
16 13310 1 1 12 ALA C C 8.473 1.689 4.066 1.00 . A A . 12 ALA C 1 1
16 13311 1 1 12 ALA CA C 7.404 1.609 5.157 1.00 . A A . 12 ALA CA 1 1
16 13312 1 1 12 ALA CB C 7.981 1.184 6.509 1.00 . A A . 12 ALA CB 1 1
16 13313 1 1 12 ALA H H 6.681 -0.278 4.653 1.00 . A A . 12 ALA H 1 1
16 13314 1 1 12 ALA HA H 6.935 2.587 5.268 1.00 . A A . 12 ALA HA 1 1
16 13315 1 1 12 ALA HB1 H 9.002 1.554 6.600 1.00 . A A . 12 ALA HB1 1 1
16 13316 1 1 12 ALA HB2 H 7.371 1.599 7.311 1.00 . A A . 12 ALA HB2 1 1
16 13317 1 1 12 ALA HB3 H 7.981 0.097 6.578 1.00 . A A . 12 ALA HB3 1 1
16 13318 1 1 12 ALA N N 6.373 0.668 4.753 1.00 . A A . 12 ALA N 1 1
16 13319 1 1 12 ALA O O 9.654 1.473 4.332 1.00 . A A . 12 ALA O 1 1
16 13320 1 1 13 VAL C C 9.388 3.562 1.592 1.00 . A A . 13 VAL C 1 1
16 13321 1 1 13 VAL CA C 8.923 2.111 1.727 1.00 . A A . 13 VAL CA 1 1
16 13322 1 1 13 VAL CB C 8.244 1.580 0.463 1.00 . A A . 13 VAL CB 1 1
16 13323 1 1 13 VAL CG1 C 9.226 0.773 -0.388 1.00 . A A . 13 VAL CG1 1 1
16 13324 1 1 13 VAL CG2 C 7.009 0.749 0.812 1.00 . A A . 13 VAL CG2 1 1
16 13325 1 1 13 VAL H H 7.058 2.174 2.652 1.00 . A A . 13 VAL H 1 1
16 13326 1 1 13 VAL HA H 9.789 1.483 1.934 1.00 . A A . 13 VAL HA 1 1
16 13327 1 1 13 VAL HB H 7.916 2.437 -0.126 1.00 . A A . 13 VAL HB 1 1
16 13328 1 1 13 VAL HG11 H 10.104 0.522 0.208 1.00 . A A . 13 VAL HG11 1 1
16 13329 1 1 13 VAL HG12 H 8.744 -0.144 -0.728 1.00 . A A . 13 VAL HG12 1 1
16 13330 1 1 13 VAL HG13 H 9.530 1.364 -1.252 1.00 . A A . 13 VAL HG13 1 1
16 13331 1 1 13 VAL HG21 H 7.233 0.103 1.661 1.00 . A A . 13 VAL HG21 1 1
16 13332 1 1 13 VAL HG22 H 6.184 1.413 1.069 1.00 . A A . 13 VAL HG22 1 1
16 13333 1 1 13 VAL HG23 H 6.728 0.137 -0.045 1.00 . A A . 13 VAL HG23 1 1
16 13334 1 1 13 VAL N N 8.020 2.000 2.860 1.00 . A A . 13 VAL N 1 1
16 13335 1 1 13 VAL O O 8.675 4.485 1.982 1.00 . A A . 13 VAL O 1 1
16 13336 1 1 14 PRO C C 10.505 5.769 -0.337 1.00 . A A . 14 PRO C 1 1
16 13337 1 1 14 PRO CA C 11.181 5.046 0.830 1.00 . A A . 14 PRO CA 1 1
16 13338 1 1 14 PRO CB C 12.665 4.807 0.601 1.00 . A A . 14 PRO CB 1 1
16 13339 1 1 14 PRO CD C 11.485 2.653 0.547 1.00 . A A . 14 PRO CD 1 1
16 13340 1 1 14 PRO CG C 12.796 3.344 0.212 1.00 . A A . 14 PRO CG 1 1
16 13341 1 1 14 PRO HA H 11.017 5.615 1.636 1.00 . A A . 14 PRO HA 1 1
16 13342 1 1 14 PRO HB2 H 13.048 5.457 -0.186 1.00 . A A . 14 PRO HB2 1 1
16 13343 1 1 14 PRO HB3 H 13.239 5.025 1.502 1.00 . A A . 14 PRO HB3 1 1
16 13344 1 1 14 PRO HD2 H 11.063 2.157 -0.328 1.00 . A A . 14 PRO HD2 1 1
16 13345 1 1 14 PRO HD3 H 11.624 1.887 1.310 1.00 . A A . 14 PRO HD3 1 1
16 13346 1 1 14 PRO HG2 H 13.016 3.250 -0.852 1.00 . A A . 14 PRO HG2 1 1
16 13347 1 1 14 PRO HG3 H 13.622 2.878 0.750 1.00 . A A . 14 PRO HG3 1 1
16 13348 1 1 14 PRO N N 10.612 3.723 1.022 1.00 . A A . 14 PRO N 1 1
16 13349 1 1 14 PRO O O 10.893 6.881 -0.691 1.00 . A A . 14 PRO O 1 1
16 13350 1 1 15 ALA C C 9.519 5.369 -3.321 1.00 . A A . 15 ALA C 1 1
16 13351 1 1 15 ALA CA C 8.772 5.674 -2.021 1.00 . A A . 15 ALA CA 1 1
16 13352 1 1 15 ALA CB C 8.578 7.175 -1.798 1.00 . A A . 15 ALA CB 1 1
16 13353 1 1 15 ALA H H 9.196 4.204 -0.608 1.00 . A A . 15 ALA H 1 1
16 13354 1 1 15 ALA HA H 7.793 5.195 -2.053 1.00 . A A . 15 ALA HA 1 1
16 13355 1 1 15 ALA HB1 H 8.826 7.424 -0.766 1.00 . A A . 15 ALA HB1 1 1
16 13356 1 1 15 ALA HB2 H 7.540 7.441 -1.997 1.00 . A A . 15 ALA HB2 1 1
16 13357 1 1 15 ALA HB3 H 9.231 7.730 -2.472 1.00 . A A . 15 ALA HB3 1 1
16 13358 1 1 15 ALA N N 9.505 5.108 -0.902 1.00 . A A . 15 ALA N 1 1
16 13359 1 1 15 ALA O O 8.911 5.298 -4.388 1.00 . A A . 15 ALA O 1 1
16 13360 1 1 16 LYS C C 11.710 3.388 -4.555 1.00 . A A . 16 LYS C 1 1
16 13361 1 1 16 LYS CA C 11.662 4.903 -4.340 1.00 . A A . 16 LYS CA 1 1
16 13362 1 1 16 LYS CB C 13.041 5.545 -4.179 1.00 . A A . 16 LYS CB 1 1
16 13363 1 1 16 LYS CD C 14.691 3.795 -3.421 1.00 . A A . 16 LYS CD 1 1
16 13364 1 1 16 LYS CE C 16.060 4.310 -3.869 1.00 . A A . 16 LYS CE 1 1
16 13365 1 1 16 LYS CG C 13.787 4.949 -2.983 1.00 . A A . 16 LYS CG 1 1
16 13366 1 1 16 LYS H H 11.312 5.258 -2.318 1.00 . A A . 16 LYS H 1 1
16 13367 1 1 16 LYS HA H 11.193 5.361 -5.211 1.00 . A A . 16 LYS HA 1 1
16 13368 1 1 16 LYS HB2 H 13.625 5.395 -5.088 1.00 . A A . 16 LYS HB2 1 1
16 13369 1 1 16 LYS HB3 H 12.932 6.621 -4.045 1.00 . A A . 16 LYS HB3 1 1
16 13370 1 1 16 LYS HD2 H 14.815 3.093 -2.596 1.00 . A A . 16 LYS HD2 1 1
16 13371 1 1 16 LYS HD3 H 14.219 3.247 -4.237 1.00 . A A . 16 LYS HD3 1 1
16 13372 1 1 16 LYS HE2 H 15.945 5.262 -4.387 1.00 . A A . 16 LYS HE2 1 1
16 13373 1 1 16 LYS HE3 H 16.689 4.494 -2.998 1.00 . A A . 16 LYS HE3 1 1
16 13374 1 1 16 LYS HG2 H 14.386 5.723 -2.502 1.00 . A A . 16 LYS HG2 1 1
16 13375 1 1 16 LYS HG3 H 13.070 4.595 -2.243 1.00 . A A . 16 LYS HG3 1 1
16 13376 1 1 16 LYS HZ1 H 16.786 2.447 -4.295 1.00 . A A . 16 LYS HZ1 1 1
16 13377 1 1 16 LYS HZ2 H 16.173 3.222 -5.596 1.00 . A A . 16 LYS HZ2 1 1
16 13378 1 1 16 LYS HZ3 H 17.631 3.653 -5.000 1.00 . A A . 16 LYS HZ3 1 1
16 13379 1 1 16 LYS N N 10.826 5.198 -3.189 1.00 . A A . 16 LYS N 1 1
16 13380 1 1 16 LYS NZ N 16.716 3.328 -4.762 1.00 . A A . 16 LYS NZ 1 1
16 13381 1 1 16 LYS O O 12.429 2.904 -5.428 1.00 . A A . 16 LYS O 1 1
16 13382 1 1 17 ASP C C 9.420 0.789 -3.937 1.00 . A A . 17 ASP C 1 1
16 13383 1 1 17 ASP CA C 10.880 1.234 -3.835 1.00 . A A . 17 ASP CA 1 1
16 13384 1 1 17 ASP CB C 11.488 0.581 -2.592 1.00 . A A . 17 ASP CB 1 1
16 13385 1 1 17 ASP CG C 12.661 -0.363 -2.865 1.00 . A A . 17 ASP CG 1 1
16 13386 1 1 17 ASP H H 10.354 3.085 -3.037 1.00 . A A . 17 ASP H 1 1
16 13387 1 1 17 ASP HA H 11.457 0.980 -4.725 1.00 . A A . 17 ASP HA 1 1
16 13388 1 1 17 ASP HB2 H 11.823 1.366 -1.914 1.00 . A A . 17 ASP HB2 1 1
16 13389 1 1 17 ASP HB3 H 10.707 0.025 -2.073 1.00 . A A . 17 ASP HB3 1 1
16 13390 1 1 17 ASP N N 10.935 2.683 -3.744 1.00 . A A . 17 ASP N 1 1
16 13391 1 1 17 ASP O O 9.096 -0.361 -3.644 1.00 . A A . 17 ASP O 1 1
16 13392 1 1 17 ASP OD1 O 12.390 -1.474 -3.370 1.00 . A A . 17 ASP OD1 1 1
16 13393 1 1 17 ASP OD2 O 13.802 0.048 -2.564 1.00 . A A . 17 ASP OD2 1 1
16 13394 1 1 18 ARG C C 6.907 0.623 -5.765 1.00 . A A . 18 ARG C 1 1
16 13395 1 1 18 ARG CA C 7.159 1.441 -4.497 1.00 . A A . 18 ARG CA 1 1
16 13396 1 1 18 ARG CB C 6.345 2.734 -4.561 1.00 . A A . 18 ARG CB 1 1
16 13397 1 1 18 ARG CD C 6.144 3.526 -2.175 1.00 . A A . 18 ARG CD 1 1
16 13398 1 1 18 ARG CG C 6.836 3.744 -3.522 1.00 . A A . 18 ARG CG 1 1
16 13399 1 1 18 ARG CZ C 5.665 5.081 -0.288 1.00 . A A . 18 ARG CZ 1 1
16 13400 1 1 18 ARG H H 8.849 2.656 -4.589 1.00 . A A . 18 ARG H 1 1
16 13401 1 1 18 ARG HA H 6.896 0.872 -3.605 1.00 . A A . 18 ARG HA 1 1
16 13402 1 1 18 ARG HB2 H 6.421 3.167 -5.558 1.00 . A A . 18 ARG HB2 1 1
16 13403 1 1 18 ARG HB3 H 5.291 2.513 -4.389 1.00 . A A . 18 ARG HB3 1 1
16 13404 1 1 18 ARG HD2 H 5.272 2.884 -2.305 1.00 . A A . 18 ARG HD2 1 1
16 13405 1 1 18 ARG HD3 H 6.818 3.014 -1.489 1.00 . A A . 18 ARG HD3 1 1
16 13406 1 1 18 ARG HE H 5.488 5.562 -2.234 1.00 . A A . 18 ARG HE 1 1
16 13407 1 1 18 ARG HG2 H 7.915 3.649 -3.400 1.00 . A A . 18 ARG HG2 1 1
16 13408 1 1 18 ARG HG3 H 6.643 4.757 -3.875 1.00 . A A . 18 ARG HG3 1 1
16 13409 1 1 18 ARG HH11 H 6.269 3.223 0.276 1.00 . A A . 18 ARG HH11 1 1
16 13410 1 1 18 ARG HH12 H 5.932 4.315 1.577 1.00 . A A . 18 ARG HH12 1 1
16 13411 1 1 18 ARG HH21 H 5.043 7.003 -0.518 1.00 . A A . 18 ARG HH21 1 1
16 13412 1 1 18 ARG HH22 H 5.230 6.480 1.123 1.00 . A A . 18 ARG HH22 1 1
16 13413 1 1 18 ARG N N 8.578 1.723 -4.353 1.00 . A A . 18 ARG N 1 1
16 13414 1 1 18 ARG NE N 5.731 4.827 -1.602 1.00 . A A . 18 ARG NE 1 1
16 13415 1 1 18 ARG NH1 N 5.982 4.125 0.597 1.00 . A A . 18 ARG NH1 1 1
16 13416 1 1 18 ARG NH2 N 5.280 6.290 0.142 1.00 . A A . 18 ARG NH2 1 1
16 13417 1 1 18 ARG O O 7.500 0.892 -6.809 1.00 . A A . 18 ARG O 1 1
16 13418 1 1 19 VAL C C 4.388 -0.723 -7.395 1.00 . A A . 19 VAL C 1 1
16 13419 1 1 19 VAL CA C 5.688 -1.216 -6.756 1.00 . A A . 19 VAL CA 1 1
16 13420 1 1 19 VAL CB C 5.613 -2.673 -6.296 1.00 . A A . 19 VAL CB 1 1
16 13421 1 1 19 VAL CG1 C 5.007 -3.561 -7.385 1.00 . A A . 19 VAL CG1 1 1
16 13422 1 1 19 VAL CG2 C 6.991 -3.187 -5.874 1.00 . A A . 19 VAL CG2 1 1
16 13423 1 1 19 VAL H H 5.548 -0.569 -4.780 1.00 . A A . 19 VAL H 1 1
16 13424 1 1 19 VAL HA H 6.492 -1.133 -7.487 1.00 . A A . 19 VAL HA 1 1
16 13425 1 1 19 VAL HB H 4.959 -2.717 -5.426 1.00 . A A . 19 VAL HB 1 1
16 13426 1 1 19 VAL HG11 H 5.487 -3.344 -8.340 1.00 . A A . 19 VAL HG11 1 1
16 13427 1 1 19 VAL HG12 H 5.165 -4.609 -7.129 1.00 . A A . 19 VAL HG12 1 1
16 13428 1 1 19 VAL HG13 H 3.938 -3.363 -7.463 1.00 . A A . 19 VAL HG13 1 1
16 13429 1 1 19 VAL HG21 H 7.757 -2.730 -6.502 1.00 . A A . 19 VAL HG21 1 1
16 13430 1 1 19 VAL HG22 H 7.173 -2.925 -4.832 1.00 . A A . 19 VAL HG22 1 1
16 13431 1 1 19 VAL HG23 H 7.026 -4.270 -5.988 1.00 . A A . 19 VAL HG23 1 1
16 13432 1 1 19 VAL N N 6.026 -0.358 -5.633 1.00 . A A . 19 VAL N 1 1
16 13433 1 1 19 VAL O O 3.914 -1.303 -8.371 1.00 . A A . 19 VAL O 1 1
16 13434 1 1 20 ASP C C 1.601 -0.199 -7.578 1.00 . A A . 20 ASP C 1 1
16 13435 1 1 20 ASP CA C 2.614 0.919 -7.321 1.00 . A A . 20 ASP CA 1 1
16 13436 1 1 20 ASP CB C 2.847 1.658 -8.640 1.00 . A A . 20 ASP CB 1 1
16 13437 1 1 20 ASP CG C 1.581 1.962 -9.444 1.00 . A A . 20 ASP CG 1 1
16 13438 1 1 20 ASP H H 4.242 0.807 -6.026 1.00 . A A . 20 ASP H 1 1
16 13439 1 1 20 ASP HA H 2.284 1.609 -6.545 1.00 . A A . 20 ASP HA 1 1
16 13440 1 1 20 ASP HB2 H 3.358 2.597 -8.428 1.00 . A A . 20 ASP HB2 1 1
16 13441 1 1 20 ASP HB3 H 3.518 1.063 -9.259 1.00 . A A . 20 ASP HB3 1 1
16 13442 1 1 20 ASP N N 3.849 0.341 -6.820 1.00 . A A . 20 ASP N 1 1
16 13443 1 1 20 ASP O O 1.639 -0.848 -8.623 1.00 . A A . 20 ASP O 1 1
16 13444 1 1 20 ASP OD1 O 0.776 2.780 -8.947 1.00 . A A . 20 ASP OD1 1 1
16 13445 1 1 20 ASP OD2 O 1.446 1.370 -10.536 1.00 . A A . 20 ASP OD2 1 1
16 13446 1 1 21 CYS C C -1.301 -0.992 -7.793 1.00 . A A . 21 CYS C 1 1
16 13447 1 1 21 CYS CA C -0.301 -1.419 -6.716 1.00 . A A . 21 CYS CA 1 1
16 13448 1 1 21 CYS CB C -0.986 -1.680 -5.373 1.00 . A A . 21 CYS CB 1 1
16 13449 1 1 21 CYS H H 0.696 0.141 -5.762 1.00 . A A . 21 CYS H 1 1
16 13450 1 1 21 CYS HA H 0.209 -2.338 -7.005 1.00 . A A . 21 CYS HA 1 1
16 13451 1 1 21 CYS HB2 H -0.378 -1.244 -4.581 1.00 . A A . 21 CYS HB2 1 1
16 13452 1 1 21 CYS HB3 H -1.944 -1.160 -5.363 1.00 . A A . 21 CYS HB3 1 1
16 13453 1 1 21 CYS N N 0.720 -0.391 -6.608 1.00 . A A . 21 CYS N 1 1
16 13454 1 1 21 CYS O O -1.985 -1.831 -8.378 1.00 . A A . 21 CYS O 1 1
16 13455 1 1 21 CYS SG S -1.274 -3.446 -4.989 1.00 . A A . 21 CYS SG 1 1
16 13456 1 1 22 GLY C C -3.716 0.695 -8.586 1.00 . A A . 22 GLY C 1 1
16 13457 1 1 22 GLY CA C -2.258 0.860 -9.019 1.00 . A A . 22 GLY CA 1 1
16 13458 1 1 22 GLY H H -0.794 0.987 -7.543 1.00 . A A . 22 GLY H 1 1
16 13459 1 1 22 GLY HA2 H -2.100 0.359 -9.974 1.00 . A A . 22 GLY HA2 1 1
16 13460 1 1 22 GLY HA3 H -2.038 1.917 -9.173 1.00 . A A . 22 GLY HA3 1 1
16 13461 1 1 22 GLY N N -1.354 0.312 -8.023 1.00 . A A . 22 GLY N 1 1
16 13462 1 1 22 GLY O O -4.324 -0.348 -8.823 1.00 . A A . 22 GLY O 1 1
16 13463 1 1 23 TYR C C -6.283 3.080 -7.717 1.00 . A A . 23 TYR C 1 1
16 13464 1 1 23 TYR CA C -5.611 1.724 -7.489 1.00 . A A . 23 TYR CA 1 1
16 13465 1 1 23 TYR CB C -5.541 1.449 -5.986 1.00 . A A . 23 TYR CB 1 1
16 13466 1 1 23 TYR CD1 C -6.729 -0.769 -5.827 1.00 . A A . 23 TYR CD1 1 1
16 13467 1 1 23 TYR CD2 C -4.458 -0.646 -5.092 1.00 . A A . 23 TYR CD2 1 1
16 13468 1 1 23 TYR CE1 C -6.764 -2.168 -5.486 1.00 . A A . 23 TYR CE1 1 1
16 13469 1 1 23 TYR CE2 C -4.492 -2.044 -4.751 1.00 . A A . 23 TYR CE2 1 1
16 13470 1 1 23 TYR CG C -5.577 -0.037 -5.623 1.00 . A A . 23 TYR CG 1 1
16 13471 1 1 23 TYR CZ C -5.643 -2.736 -4.965 1.00 . A A . 23 TYR CZ 1 1
16 13472 1 1 23 TYR H H -3.734 2.585 -7.769 1.00 . A A . 23 TYR H 1 1
16 13473 1 1 23 TYR HA H -6.149 0.961 -8.052 1.00 . A A . 23 TYR HA 1 1
16 13474 1 1 23 TYR HB2 H -4.625 1.887 -5.589 1.00 . A A . 23 TYR HB2 1 1
16 13475 1 1 23 TYR HB3 H -6.374 1.952 -5.496 1.00 . A A . 23 TYR HB3 1 1
16 13476 1 1 23 TYR HD1 H -7.613 -0.289 -6.247 1.00 . A A . 23 TYR HD1 1 1
16 13477 1 1 23 TYR HD2 H -3.548 -0.067 -4.931 1.00 . A A . 23 TYR HD2 1 1
16 13478 1 1 23 TYR HE1 H -7.667 -2.758 -5.642 1.00 . A A . 23 TYR HE1 1 1
16 13479 1 1 23 TYR HE2 H -3.616 -2.537 -4.331 1.00 . A A . 23 TYR HE2 1 1
16 13480 1 1 23 TYR HH H -4.748 -4.431 -4.637 1.00 . A A . 23 TYR HH 1 1
16 13481 1 1 23 TYR N N -4.235 1.740 -7.958 1.00 . A A . 23 TYR N 1 1
16 13482 1 1 23 TYR O O -5.625 4.118 -7.674 1.00 . A A . 23 TYR O 1 1
16 13483 1 1 23 TYR OH O -5.676 -4.057 -4.643 1.00 . A A . 23 TYR OH 1 1
16 13484 1 1 24 PRO C C -8.623 4.997 -6.888 1.00 . A A . 24 PRO C 1 1
16 13485 1 1 24 PRO CA C -8.389 4.235 -8.194 1.00 . A A . 24 PRO CA 1 1
16 13486 1 1 24 PRO CB C -9.678 3.762 -8.845 1.00 . A A . 24 PRO CB 1 1
16 13487 1 1 24 PRO CD C -8.432 1.812 -8.018 1.00 . A A . 24 PRO CD 1 1
16 13488 1 1 24 PRO CG C -9.785 2.279 -8.530 1.00 . A A . 24 PRO CG 1 1
16 13489 1 1 24 PRO HA H -7.881 4.859 -8.788 1.00 . A A . 24 PRO HA 1 1
16 13490 1 1 24 PRO HB2 H -10.537 4.308 -8.454 1.00 . A A . 24 PRO HB2 1 1
16 13491 1 1 24 PRO HB3 H -9.657 3.932 -9.922 1.00 . A A . 24 PRO HB3 1 1
16 13492 1 1 24 PRO HD2 H -8.519 1.346 -7.037 1.00 . A A . 24 PRO HD2 1 1
16 13493 1 1 24 PRO HD3 H -7.991 1.072 -8.685 1.00 . A A . 24 PRO HD3 1 1
16 13494 1 1 24 PRO HG2 H -10.558 2.103 -7.781 1.00 . A A . 24 PRO HG2 1 1
16 13495 1 1 24 PRO HG3 H -10.071 1.719 -9.420 1.00 . A A . 24 PRO HG3 1 1
16 13496 1 1 24 PRO N N -7.620 3.024 -7.960 1.00 . A A . 24 PRO N 1 1
16 13497 1 1 24 PRO O O -7.964 6.001 -6.625 1.00 . A A . 24 PRO O 1 1
16 13498 1 1 25 HIS C C -8.983 4.551 -3.739 1.00 . A A . 25 HIS C 1 1
16 13499 1 1 25 HIS CA C -9.894 5.111 -4.833 1.00 . A A . 25 HIS CA 1 1
16 13500 1 1 25 HIS CB C -11.380 4.938 -4.514 1.00 . A A . 25 HIS CB 1 1
16 13501 1 1 25 HIS CD2 C -11.117 2.341 -4.390 1.00 . A A . 25 HIS CD2 1 1
16 13502 1 1 25 HIS CE1 C -13.044 1.876 -3.464 1.00 . A A . 25 HIS CE1 1 1
16 13503 1 1 25 HIS CG C -11.779 3.517 -4.197 1.00 . A A . 25 HIS CG 1 1
16 13504 1 1 25 HIS H H -10.096 3.673 -6.327 1.00 . A A . 25 HIS H 1 1
16 13505 1 1 25 HIS HA H -9.699 6.177 -4.946 1.00 . A A . 25 HIS HA 1 1
16 13506 1 1 25 HIS HB2 H -11.635 5.574 -3.666 1.00 . A A . 25 HIS HB2 1 1
16 13507 1 1 25 HIS HB3 H -11.967 5.289 -5.363 1.00 . A A . 25 HIS HB3 1 1
16 13508 1 1 25 HIS HD1 H -13.705 3.839 -3.347 1.00 . A A . 25 HIS HD1 1 1
16 13509 1 1 25 HIS HD2 H -10.127 2.233 -4.834 1.00 . A A . 25 HIS HD2 1 1
16 13510 1 1 25 HIS HE1 H -13.871 1.312 -3.033 1.00 . A A . 25 HIS HE1 1 1
16 13511 1 1 25 HIS HE2 H -11.667 0.376 -4.015 1.00 . A A . 25 HIS HE2 1 1
16 13512 1 1 25 HIS N N -9.564 4.490 -6.105 1.00 . A A . 25 HIS N 1 1
16 13513 1 1 25 HIS ND1 N -12.991 3.191 -3.613 1.00 . A A . 25 HIS ND1 1 1
16 13514 1 1 25 HIS NE2 N -11.881 1.350 -3.947 1.00 . A A . 25 HIS NE2 1 1
16 13515 1 1 25 HIS O O -9.349 3.603 -3.046 1.00 . A A . 25 HIS O 1 1
16 13516 1 1 26 VAL C C -6.979 5.624 -1.378 1.00 . A A . 26 VAL C 1 1
16 13517 1 1 26 VAL CA C -6.848 4.737 -2.618 1.00 . A A . 26 VAL CA 1 1
16 13518 1 1 26 VAL CB C -5.439 4.748 -3.214 1.00 . A A . 26 VAL CB 1 1
16 13519 1 1 26 VAL CG1 C -5.299 3.689 -4.309 1.00 . A A . 26 VAL CG1 1 1
16 13520 1 1 26 VAL CG2 C -5.080 6.137 -3.746 1.00 . A A . 26 VAL CG2 1 1
16 13521 1 1 26 VAL H H -7.524 5.933 -4.184 1.00 . A A . 26 VAL H 1 1
16 13522 1 1 26 VAL HA H -7.090 3.711 -2.342 1.00 . A A . 26 VAL HA 1 1
16 13523 1 1 26 VAL HB H -4.736 4.503 -2.418 1.00 . A A . 26 VAL HB 1 1
16 13524 1 1 26 VAL HG11 H -6.041 3.869 -5.086 1.00 . A A . 26 VAL HG11 1 1
16 13525 1 1 26 VAL HG12 H -4.300 3.743 -4.741 1.00 . A A . 26 VAL HG12 1 1
16 13526 1 1 26 VAL HG13 H -5.456 2.699 -3.879 1.00 . A A . 26 VAL HG13 1 1
16 13527 1 1 26 VAL HG21 H -5.481 6.898 -3.076 1.00 . A A . 26 VAL HG21 1 1
16 13528 1 1 26 VAL HG22 H -3.996 6.236 -3.800 1.00 . A A . 26 VAL HG22 1 1
16 13529 1 1 26 VAL HG23 H -5.507 6.267 -4.741 1.00 . A A . 26 VAL HG23 1 1
16 13530 1 1 26 VAL N N -7.814 5.162 -3.616 1.00 . A A . 26 VAL N 1 1
16 13531 1 1 26 VAL O O -7.098 6.843 -1.492 1.00 . A A . 26 VAL O 1 1
16 13532 1 1 27 THR C C -6.323 4.945 2.145 1.00 . A A . 27 THR C 1 1
16 13533 1 1 27 THR CA C -7.068 5.692 1.038 1.00 . A A . 27 THR CA 1 1
16 13534 1 1 27 THR CB C -8.556 5.891 1.335 1.00 . A A . 27 THR CB 1 1
16 13535 1 1 27 THR CG2 C -9.407 5.924 0.064 1.00 . A A . 27 THR CG2 1 1
16 13536 1 1 27 THR H H -6.857 3.986 -0.138 1.00 . A A . 27 THR H 1 1
16 13537 1 1 27 THR HA H -6.586 6.664 0.928 1.00 . A A . 27 THR HA 1 1
16 13538 1 1 27 THR HB H -8.717 6.788 1.935 1.00 . A A . 27 THR HB 1 1
16 13539 1 1 27 THR HG1 H -9.839 4.801 2.416 1.00 . A A . 27 THR HG1 1 1
16 13540 1 1 27 THR HG21 H -9.159 5.067 -0.561 1.00 . A A . 27 THR HG21 1 1
16 13541 1 1 27 THR HG22 H -10.463 5.884 0.333 1.00 . A A . 27 THR HG22 1 1
16 13542 1 1 27 THR HG23 H -9.207 6.844 -0.484 1.00 . A A . 27 THR HG23 1 1
16 13543 1 1 27 THR N N -6.954 4.978 -0.222 1.00 . A A . 27 THR N 1 1
16 13544 1 1 27 THR O O -5.868 3.820 1.942 1.00 . A A . 27 THR O 1 1
16 13545 1 1 27 THR OG1 O -8.945 4.684 1.983 1.00 . A A . 27 THR OG1 1 1
16 13546 1 1 28 PRO C C -6.395 3.946 5.118 1.00 . A A . 28 PRO C 1 1
16 13547 1 1 28 PRO CA C -5.534 5.028 4.462 1.00 . A A . 28 PRO CA 1 1
16 13548 1 1 28 PRO CB C -5.240 6.196 5.390 1.00 . A A . 28 PRO CB 1 1
16 13549 1 1 28 PRO CD C -6.743 6.950 3.600 1.00 . A A . 28 PRO CD 1 1
16 13550 1 1 28 PRO CG C -6.172 7.316 4.960 1.00 . A A . 28 PRO CG 1 1
16 13551 1 1 28 PRO HA H -4.697 4.570 4.166 1.00 . A A . 28 PRO HA 1 1
16 13552 1 1 28 PRO HB2 H -5.414 5.921 6.431 1.00 . A A . 28 PRO HB2 1 1
16 13553 1 1 28 PRO HB3 H -4.197 6.503 5.312 1.00 . A A . 28 PRO HB3 1 1
16 13554 1 1 28 PRO HD2 H -7.833 6.951 3.614 1.00 . A A . 28 PRO HD2 1 1
16 13555 1 1 28 PRO HD3 H -6.435 7.664 2.836 1.00 . A A . 28 PRO HD3 1 1
16 13556 1 1 28 PRO HG2 H -6.973 7.447 5.688 1.00 . A A . 28 PRO HG2 1 1
16 13557 1 1 28 PRO HG3 H -5.633 8.262 4.906 1.00 . A A . 28 PRO HG3 1 1
16 13558 1 1 28 PRO N N -6.217 5.617 3.323 1.00 . A A . 28 PRO N 1 1
16 13559 1 1 28 PRO O O -6.429 3.832 6.342 1.00 . A A . 28 PRO O 1 1
16 13560 1 1 29 LYS C C -8.520 1.360 3.561 1.00 . A A . 29 LYS C 1 1
16 13561 1 1 29 LYS CA C -7.925 2.109 4.755 1.00 . A A . 29 LYS CA 1 1
16 13562 1 1 29 LYS CB C -8.976 2.659 5.721 1.00 . A A . 29 LYS CB 1 1
16 13563 1 1 29 LYS CD C -10.847 1.109 6.397 1.00 . A A . 29 LYS CD 1 1
16 13564 1 1 29 LYS CE C -11.250 -0.055 7.305 1.00 . A A . 29 LYS CE 1 1
16 13565 1 1 29 LYS CG C -9.427 1.583 6.712 1.00 . A A . 29 LYS CG 1 1
16 13566 1 1 29 LYS H H -7.034 3.277 3.279 1.00 . A A . 29 LYS H 1 1
16 13567 1 1 29 LYS HA H -7.299 1.417 5.319 1.00 . A A . 29 LYS HA 1 1
16 13568 1 1 29 LYS HB2 H -8.566 3.510 6.265 1.00 . A A . 29 LYS HB2 1 1
16 13569 1 1 29 LYS HB3 H -9.836 3.024 5.160 1.00 . A A . 29 LYS HB3 1 1
16 13570 1 1 29 LYS HD2 H -11.547 1.935 6.527 1.00 . A A . 29 LYS HD2 1 1
16 13571 1 1 29 LYS HD3 H -10.909 0.799 5.354 1.00 . A A . 29 LYS HD3 1 1
16 13572 1 1 29 LYS HE2 H -11.511 -0.923 6.699 1.00 . A A . 29 LYS HE2 1 1
16 13573 1 1 29 LYS HE3 H -10.406 -0.345 7.931 1.00 . A A . 29 LYS HE3 1 1
16 13574 1 1 29 LYS HG2 H -8.740 0.737 6.673 1.00 . A A . 29 LYS HG2 1 1
16 13575 1 1 29 LYS HG3 H -9.388 1.979 7.727 1.00 . A A . 29 LYS HG3 1 1
16 13576 1 1 29 LYS HZ1 H -12.487 1.322 8.173 1.00 . A A . 29 LYS HZ1 1 1
16 13577 1 1 29 LYS HZ2 H -13.236 -0.077 7.787 1.00 . A A . 29 LYS HZ2 1 1
16 13578 1 1 29 LYS HZ3 H -12.250 -0.011 9.087 1.00 . A A . 29 LYS HZ3 1 1
16 13579 1 1 29 LYS N N -7.068 3.178 4.273 1.00 . A A . 29 LYS N 1 1
16 13580 1 1 29 LYS NZ N -12.399 0.325 8.157 1.00 . A A . 29 LYS NZ 1 1
16 13581 1 1 29 LYS O O -8.546 0.131 3.544 1.00 . A A . 29 LYS O 1 1
16 13582 1 1 30 GLU C C -8.493 0.934 0.512 1.00 . A A . 30 GLU C 1 1
16 13583 1 1 30 GLU CA C -9.576 1.559 1.394 1.00 . A A . 30 GLU CA 1 1
16 13584 1 1 30 GLU CB C -10.374 2.610 0.619 1.00 . A A . 30 GLU CB 1 1
16 13585 1 1 30 GLU CD C -12.410 2.416 -0.857 1.00 . A A . 30 GLU CD 1 1
16 13586 1 1 30 GLU CG C -10.943 2.022 -0.674 1.00 . A A . 30 GLU CG 1 1
16 13587 1 1 30 GLU H H -8.958 3.133 2.610 1.00 . A A . 30 GLU H 1 1
16 13588 1 1 30 GLU HA H -10.255 0.785 1.750 1.00 . A A . 30 GLU HA 1 1
16 13589 1 1 30 GLU HB2 H -11.188 2.985 1.240 1.00 . A A . 30 GLU HB2 1 1
16 13590 1 1 30 GLU HB3 H -9.734 3.460 0.386 1.00 . A A . 30 GLU HB3 1 1
16 13591 1 1 30 GLU HG2 H -10.359 2.374 -1.525 1.00 . A A . 30 GLU HG2 1 1
16 13592 1 1 30 GLU HG3 H -10.854 0.936 -0.655 1.00 . A A . 30 GLU HG3 1 1
16 13593 1 1 30 GLU N N -8.983 2.134 2.589 1.00 . A A . 30 GLU N 1 1
16 13594 1 1 30 GLU O O -8.701 -0.126 -0.075 1.00 . A A . 30 GLU O 1 1
16 13595 1 1 30 GLU OE1 O -12.647 3.613 -1.131 1.00 . A A . 30 GLU OE1 1 1
16 13596 1 1 30 GLU OE2 O -13.262 1.512 -0.719 1.00 . A A . 30 GLU OE2 1 1
16 13597 1 1 31 CYS C C -5.623 -0.063 0.356 1.00 . A A . 31 CYS C 1 1
16 13598 1 1 31 CYS CA C -6.244 1.143 -0.353 1.00 . A A . 31 CYS CA 1 1
16 13599 1 1 31 CYS CB C -5.216 2.248 -0.604 1.00 . A A . 31 CYS CB 1 1
16 13600 1 1 31 CYS H H -7.198 2.480 0.928 1.00 . A A . 31 CYS H 1 1
16 13601 1 1 31 CYS HA H -6.653 0.854 -1.321 1.00 . A A . 31 CYS HA 1 1
16 13602 1 1 31 CYS HB2 H -5.548 2.847 -1.452 1.00 . A A . 31 CYS HB2 1 1
16 13603 1 1 31 CYS HB3 H -5.194 2.908 0.264 1.00 . A A . 31 CYS HB3 1 1
16 13604 1 1 31 CYS N N -7.360 1.618 0.447 1.00 . A A . 31 CYS N 1 1
16 13605 1 1 31 CYS O O -5.127 -0.982 -0.293 1.00 . A A . 31 CYS O 1 1
16 13606 1 1 31 CYS SG S -3.516 1.656 -0.933 1.00 . A A . 31 CYS SG 1 1
16 13607 1 1 32 ASN C C -6.170 -2.199 2.642 1.00 . A A . 32 ASN C 1 1
16 13608 1 1 32 ASN CA C -5.120 -1.097 2.484 1.00 . A A . 32 ASN CA 1 1
16 13609 1 1 32 ASN CB C -4.740 -0.603 3.881 1.00 . A A . 32 ASN CB 1 1
16 13610 1 1 32 ASN CG C -4.075 0.774 3.814 1.00 . A A . 32 ASN CG 1 1
16 13611 1 1 32 ASN H H -6.077 0.731 2.200 1.00 . A A . 32 ASN H 1 1
16 13612 1 1 32 ASN HA H -4.238 -1.437 1.942 1.00 . A A . 32 ASN HA 1 1
16 13613 1 1 32 ASN HB2 H -5.631 -0.550 4.507 1.00 . A A . 32 ASN HB2 1 1
16 13614 1 1 32 ASN HB3 H -4.063 -1.315 4.351 1.00 . A A . 32 ASN HB3 1 1
16 13615 1 1 32 ASN HD21 H -2.422 -0.036 4.657 1.00 . A A . 32 ASN HD21 1 1
16 13616 1 1 32 ASN HD22 H -2.317 1.654 4.295 1.00 . A A . 32 ASN HD22 1 1
16 13617 1 1 32 ASN N N -5.671 -0.020 1.680 1.00 . A A . 32 ASN N 1 1
16 13618 1 1 32 ASN ND2 N -2.836 0.799 4.295 1.00 . A A . 32 ASN ND2 1 1
16 13619 1 1 32 ASN O O -5.882 -3.263 3.188 1.00 . A A . 32 ASN O 1 1
16 13620 1 1 32 ASN OD1 O -4.650 1.747 3.355 1.00 . A A . 32 ASN OD1 1 1
16 13621 1 1 33 ASN C C -8.598 -3.585 0.894 1.00 . A A . 33 ASN C 1 1
16 13622 1 1 33 ASN CA C -8.461 -2.858 2.234 1.00 . A A . 33 ASN CA 1 1
16 13623 1 1 33 ASN CB C -9.786 -2.151 2.525 1.00 . A A . 33 ASN CB 1 1
16 13624 1 1 33 ASN CG C -10.950 -3.145 2.525 1.00 . A A . 33 ASN CG 1 1
16 13625 1 1 33 ASN H H -7.593 -1.038 1.711 1.00 . A A . 33 ASN H 1 1
16 13626 1 1 33 ASN HA H -8.196 -3.532 3.048 1.00 . A A . 33 ASN HA 1 1
16 13627 1 1 33 ASN HB2 H -9.731 -1.652 3.493 1.00 . A A . 33 ASN HB2 1 1
16 13628 1 1 33 ASN HB3 H -9.963 -1.379 1.777 1.00 . A A . 33 ASN HB3 1 1
16 13629 1 1 33 ASN HD21 H -11.311 -2.651 4.454 1.00 . A A . 33 ASN HD21 1 1
16 13630 1 1 33 ASN HD22 H -12.376 -3.840 3.782 1.00 . A A . 33 ASN HD22 1 1
16 13631 1 1 33 ASN N N -7.367 -1.906 2.154 1.00 . A A . 33 ASN N 1 1
16 13632 1 1 33 ASN ND2 N -11.599 -3.218 3.683 1.00 . A A . 33 ASN ND2 1 1
16 13633 1 1 33 ASN O O -8.838 -4.791 0.860 1.00 . A A . 33 ASN O 1 1
16 13634 1 1 33 ASN OD1 O -11.238 -3.802 1.538 1.00 . A A . 33 ASN OD1 1 1
16 13635 1 1 34 ARG C C -7.575 -4.552 -1.677 1.00 . A A . 34 ARG C 1 1
16 13636 1 1 34 ARG CA C -8.542 -3.377 -1.515 1.00 . A A . 34 ARG CA 1 1
16 13637 1 1 34 ARG CB C -8.231 -2.319 -2.576 1.00 . A A . 34 ARG CB 1 1
16 13638 1 1 34 ARG CD C -10.614 -2.364 -3.400 1.00 . A A . 34 ARG CD 1 1
16 13639 1 1 34 ARG CG C -9.141 -2.482 -3.795 1.00 . A A . 34 ARG CG 1 1
16 13640 1 1 34 ARG CZ C -12.756 -1.834 -4.558 1.00 . A A . 34 ARG CZ 1 1
16 13641 1 1 34 ARG H H -8.244 -1.841 -0.140 1.00 . A A . 34 ARG H 1 1
16 13642 1 1 34 ARG HA H -9.577 -3.706 -1.601 1.00 . A A . 34 ARG HA 1 1
16 13643 1 1 34 ARG HB2 H -8.361 -1.324 -2.151 1.00 . A A . 34 ARG HB2 1 1
16 13644 1 1 34 ARG HB3 H -7.188 -2.401 -2.882 1.00 . A A . 34 ARG HB3 1 1
16 13645 1 1 34 ARG HD2 H -10.951 -3.292 -2.937 1.00 . A A . 34 ARG HD2 1 1
16 13646 1 1 34 ARG HD3 H -10.738 -1.575 -2.658 1.00 . A A . 34 ARG HD3 1 1
16 13647 1 1 34 ARG HE H -10.980 -2.041 -5.483 1.00 . A A . 34 ARG HE 1 1
16 13648 1 1 34 ARG HG2 H -8.898 -1.723 -4.539 1.00 . A A . 34 ARG HG2 1 1
16 13649 1 1 34 ARG HG3 H -8.962 -3.452 -4.260 1.00 . A A . 34 ARG HG3 1 1
16 13650 1 1 34 ARG HH11 H -12.914 -2.055 -2.543 1.00 . A A . 34 ARG HH11 1 1
16 13651 1 1 34 ARG HH12 H -14.394 -1.687 -3.363 1.00 . A A . 34 ARG HH12 1 1
16 13652 1 1 34 ARG HH21 H -12.933 -1.554 -6.565 1.00 . A A . 34 ARG HH21 1 1
16 13653 1 1 34 ARG HH22 H -14.405 -1.400 -5.666 1.00 . A A . 34 ARG HH22 1 1
16 13654 1 1 34 ARG N N -8.439 -2.821 -0.176 1.00 . A A . 34 ARG N 1 1
16 13655 1 1 34 ARG NE N -11.437 -2.068 -4.594 1.00 . A A . 34 ARG NE 1 1
16 13656 1 1 34 ARG NH1 N -13.410 -1.861 -3.389 1.00 . A A . 34 ARG NH1 1 1
16 13657 1 1 34 ARG NH2 N -13.421 -1.574 -5.692 1.00 . A A . 34 ARG NH2 1 1
16 13658 1 1 34 ARG O O -7.805 -5.441 -2.495 1.00 . A A . 34 ARG O 1 1
16 13659 1 1 35 GLY C C -4.146 -5.006 -1.330 1.00 . A A . 35 GLY C 1 1
16 13660 1 1 35 GLY CA C -5.511 -5.568 -0.930 1.00 . A A . 35 GLY CA 1 1
16 13661 1 1 35 GLY H H -6.334 -3.790 -0.222 1.00 . A A . 35 GLY H 1 1
16 13662 1 1 35 GLY HA2 H -5.816 -6.335 -1.642 1.00 . A A . 35 GLY HA2 1 1
16 13663 1 1 35 GLY HA3 H -5.439 -6.049 0.045 1.00 . A A . 35 GLY HA3 1 1
16 13664 1 1 35 GLY N N -6.514 -4.517 -0.885 1.00 . A A . 35 GLY N 1 1
16 13665 1 1 35 GLY O O -3.680 -5.232 -2.446 1.00 . A A . 35 GLY O 1 1
16 13666 1 1 36 CYS C C -1.932 -2.725 0.510 1.00 . A A . 36 CYS C 1 1
16 13667 1 1 36 CYS CA C -2.239 -3.688 -0.638 1.00 . A A . 36 CYS CA 1 1
16 13668 1 1 36 CYS CB C -2.179 -2.990 -1.999 1.00 . A A . 36 CYS CB 1 1
16 13669 1 1 36 CYS H H -3.928 -4.105 0.508 1.00 . A A . 36 CYS H 1 1
16 13670 1 1 36 CYS HA H -1.520 -4.506 -0.661 1.00 . A A . 36 CYS HA 1 1
16 13671 1 1 36 CYS HB2 H -3.122 -3.159 -2.520 1.00 . A A . 36 CYS HB2 1 1
16 13672 1 1 36 CYS HB3 H -2.092 -1.916 -1.837 1.00 . A A . 36 CYS HB3 1 1
16 13673 1 1 36 CYS N N -3.542 -4.284 -0.397 1.00 . A A . 36 CYS N 1 1
16 13674 1 1 36 CYS O O -2.500 -2.845 1.595 1.00 . A A . 36 CYS O 1 1
16 13675 1 1 36 CYS SG S -0.807 -3.534 -3.080 1.00 . A A . 36 CYS SG 1 1
16 13676 1 1 37 CYS C C -0.968 0.583 0.685 1.00 . A A . 37 CYS C 1 1
16 13677 1 1 37 CYS CA C -0.643 -0.809 1.230 1.00 . A A . 37 CYS CA 1 1
16 13678 1 1 37 CYS CB C 0.834 -0.943 1.609 1.00 . A A . 37 CYS CB 1 1
16 13679 1 1 37 CYS H H -0.575 -1.701 -0.651 1.00 . A A . 37 CYS H 1 1
16 13680 1 1 37 CYS HA H -1.228 -1.021 2.125 1.00 . A A . 37 CYS HA 1 1
16 13681 1 1 37 CYS HB2 H 1.390 -1.280 0.734 1.00 . A A . 37 CYS HB2 1 1
16 13682 1 1 37 CYS HB3 H 1.218 0.043 1.870 1.00 . A A . 37 CYS HB3 1 1
16 13683 1 1 37 CYS N N -1.033 -1.792 0.233 1.00 . A A . 37 CYS N 1 1
16 13684 1 1 37 CYS O O -0.969 0.795 -0.526 1.00 . A A . 37 CYS O 1 1
16 13685 1 1 37 CYS SG S 1.170 -2.090 2.994 1.00 . A A . 37 CYS SG 1 1
16 13686 1 1 38 PHE C C -0.508 3.839 1.754 1.00 . A A . 38 PHE C 1 1
16 13687 1 1 38 PHE CA C -1.565 2.862 1.234 1.00 . A A . 38 PHE CA 1 1
16 13688 1 1 38 PHE CB C -2.911 3.192 1.882 1.00 . A A . 38 PHE CB 1 1
16 13689 1 1 38 PHE CD1 C -3.920 5.089 0.595 1.00 . A A . 38 PHE CD1 1 1
16 13690 1 1 38 PHE CD2 C -3.102 5.530 2.759 1.00 . A A . 38 PHE CD2 1 1
16 13691 1 1 38 PHE CE1 C -4.305 6.449 0.463 1.00 . A A . 38 PHE CE1 1 1
16 13692 1 1 38 PHE CE2 C -3.488 6.890 2.628 1.00 . A A . 38 PHE CE2 1 1
16 13693 1 1 38 PHE CG C -3.326 4.658 1.740 1.00 . A A . 38 PHE CG 1 1
16 13694 1 1 38 PHE CZ C -4.082 7.321 1.482 1.00 . A A . 38 PHE CZ 1 1
16 13695 1 1 38 PHE H H -1.236 1.315 2.591 1.00 . A A . 38 PHE H 1 1
16 13696 1 1 38 PHE HA H -1.591 2.903 0.146 1.00 . A A . 38 PHE HA 1 1
16 13697 1 1 38 PHE HB2 H -3.681 2.562 1.437 1.00 . A A . 38 PHE HB2 1 1
16 13698 1 1 38 PHE HB3 H -2.865 2.939 2.941 1.00 . A A . 38 PHE HB3 1 1
16 13699 1 1 38 PHE HD1 H -4.099 4.390 -0.222 1.00 . A A . 38 PHE HD1 1 1
16 13700 1 1 38 PHE HD2 H -2.627 5.185 3.677 1.00 . A A . 38 PHE HD2 1 1
16 13701 1 1 38 PHE HE1 H -4.781 6.794 -0.455 1.00 . A A . 38 PHE HE1 1 1
16 13702 1 1 38 PHE HE2 H -3.309 7.589 3.444 1.00 . A A . 38 PHE HE2 1 1
16 13703 1 1 38 PHE HZ H -4.377 8.365 1.381 1.00 . A A . 38 PHE HZ 1 1
16 13704 1 1 38 PHE N N -1.238 1.496 1.607 1.00 . A A . 38 PHE N 1 1
16 13705 1 1 38 PHE O O 0.391 3.450 2.497 1.00 . A A . 38 PHE O 1 1
16 13706 1 1 39 ASP C C -0.132 7.457 1.122 1.00 . A A . 39 ASP C 1 1
16 13707 1 1 39 ASP CA C 0.278 6.127 1.756 1.00 . A A . 39 ASP CA 1 1
16 13708 1 1 39 ASP CB C 1.701 5.804 1.298 1.00 . A A . 39 ASP CB 1 1
16 13709 1 1 39 ASP CG C 2.746 6.869 1.635 1.00 . A A . 39 ASP CG 1 1
16 13710 1 1 39 ASP H H -1.387 5.399 0.737 1.00 . A A . 39 ASP H 1 1
16 13711 1 1 39 ASP HA H 0.218 6.147 2.844 1.00 . A A . 39 ASP HA 1 1
16 13712 1 1 39 ASP HB2 H 2.008 4.861 1.751 1.00 . A A . 39 ASP HB2 1 1
16 13713 1 1 39 ASP HB3 H 1.694 5.652 0.219 1.00 . A A . 39 ASP HB3 1 1
16 13714 1 1 39 ASP N N -0.653 5.090 1.342 1.00 . A A . 39 ASP N 1 1
16 13715 1 1 39 ASP O O -0.585 7.491 -0.021 1.00 . A A . 39 ASP O 1 1
16 13716 1 1 39 ASP OD1 O 3.241 6.836 2.782 1.00 . A A . 39 ASP OD1 1 1
16 13717 1 1 39 ASP OD2 O 3.027 7.693 0.737 1.00 . A A . 39 ASP OD2 1 1
16 13718 1 1 40 SER C C 0.846 10.820 1.695 1.00 . A A . 40 SER C 1 1
16 13719 1 1 40 SER CA C -0.306 9.851 1.421 1.00 . A A . 40 SER CA 1 1
16 13720 1 1 40 SER CB C -1.591 10.353 2.083 1.00 . A A . 40 SER CB 1 1
16 13721 1 1 40 SER H H 0.409 8.485 2.822 1.00 . A A . 40 SER H 1 1
16 13722 1 1 40 SER HA H -0.469 9.744 0.349 1.00 . A A . 40 SER HA 1 1
16 13723 1 1 40 SER HB2 H -1.904 11.283 1.608 1.00 . A A . 40 SER HB2 1 1
16 13724 1 1 40 SER HB3 H -2.389 9.628 1.923 1.00 . A A . 40 SER HB3 1 1
16 13725 1 1 40 SER HG H -1.543 11.539 3.695 1.00 . A A . 40 SER HG 1 1
16 13726 1 1 40 SER N N 0.040 8.521 1.893 1.00 . A A . 40 SER N 1 1
16 13727 1 1 40 SER O O 0.670 12.035 1.620 1.00 . A A . 40 SER O 1 1
16 13728 1 1 40 SER OG O -1.421 10.570 3.482 1.00 . A A . 40 SER OG 1 1
16 13729 1 1 41 ARG C C 3.483 11.979 1.119 1.00 . A A . 41 ARG C 1 1
16 13730 1 1 41 ARG CA C 3.179 11.044 2.292 1.00 . A A . 41 ARG CA 1 1
16 13731 1 1 41 ARG CB C 4.395 10.154 2.554 1.00 . A A . 41 ARG CB 1 1
16 13732 1 1 41 ARG CD C 6.761 10.671 3.257 1.00 . A A . 41 ARG CD 1 1
16 13733 1 1 41 ARG CG C 5.284 10.749 3.648 1.00 . A A . 41 ARG CG 1 1
16 13734 1 1 41 ARG CZ C 8.666 12.273 3.135 1.00 . A A . 41 ARG CZ 1 1
16 13735 1 1 41 ARG H H 2.133 9.257 2.065 1.00 . A A . 41 ARG H 1 1
16 13736 1 1 41 ARG HA H 2.924 11.609 3.188 1.00 . A A . 41 ARG HA 1 1
16 13737 1 1 41 ARG HB2 H 4.065 9.158 2.850 1.00 . A A . 41 ARG HB2 1 1
16 13738 1 1 41 ARG HB3 H 4.971 10.038 1.636 1.00 . A A . 41 ARG HB3 1 1
16 13739 1 1 41 ARG HD2 H 7.250 9.867 3.807 1.00 . A A . 41 ARG HD2 1 1
16 13740 1 1 41 ARG HD3 H 6.853 10.434 2.197 1.00 . A A . 41 ARG HD3 1 1
16 13741 1 1 41 ARG HE H 6.928 12.638 4.081 1.00 . A A . 41 ARG HE 1 1
16 13742 1 1 41 ARG HG2 H 5.005 11.787 3.824 1.00 . A A . 41 ARG HG2 1 1
16 13743 1 1 41 ARG HG3 H 5.124 10.213 4.584 1.00 . A A . 41 ARG HG3 1 1
16 13744 1 1 41 ARG HH11 H 8.984 10.503 2.185 1.00 . A A . 41 ARG HH11 1 1
16 13745 1 1 41 ARG HH12 H 10.299 11.627 2.109 1.00 . A A . 41 ARG HH12 1 1
16 13746 1 1 41 ARG HH21 H 8.663 14.122 3.981 1.00 . A A . 41 ARG HH21 1 1
16 13747 1 1 41 ARG HH22 H 10.116 13.699 3.138 1.00 . A A . 41 ARG HH22 1 1
16 13748 1 1 41 ARG N N 1.998 10.246 2.006 1.00 . A A . 41 ARG N 1 1
16 13749 1 1 41 ARG NE N 7.430 11.959 3.546 1.00 . A A . 41 ARG NE 1 1
16 13750 1 1 41 ARG NH1 N 9.377 11.393 2.416 1.00 . A A . 41 ARG NH1 1 1
16 13751 1 1 41 ARG NH2 N 9.193 13.466 3.444 1.00 . A A . 41 ARG NH2 1 1
16 13752 1 1 41 ARG O O 3.606 13.189 1.302 1.00 . A A . 41 ARG O 1 1
16 13753 1 1 42 ILE C C 3.069 11.583 -2.425 1.00 . A A . 42 ILE C 1 1
16 13754 1 1 42 ILE CA C 3.884 12.147 -1.260 1.00 . A A . 42 ILE CA 1 1
16 13755 1 1 42 ILE CB C 5.391 12.183 -1.524 1.00 . A A . 42 ILE CB 1 1
16 13756 1 1 42 ILE CD1 C 5.585 9.674 -1.360 1.00 . A A . 42 ILE CD1 1 1
16 13757 1 1 42 ILE CG1 C 6.097 11.016 -0.832 1.00 . A A . 42 ILE CG1 1 1
16 13758 1 1 42 ILE CG2 C 5.986 13.534 -1.120 1.00 . A A . 42 ILE CG2 1 1
16 13759 1 1 42 ILE H H 3.495 10.398 -0.198 1.00 . A A . 42 ILE H 1 1
16 13760 1 1 42 ILE HA H 3.564 13.173 -1.079 1.00 . A A . 42 ILE HA 1 1
16 13761 1 1 42 ILE HB H 5.553 12.068 -2.595 1.00 . A A . 42 ILE HB 1 1
16 13762 1 1 42 ILE HD11 H 4.986 9.841 -2.255 1.00 . A A . 42 ILE HD11 1 1
16 13763 1 1 42 ILE HD12 H 6.431 9.032 -1.602 1.00 . A A . 42 ILE HD12 1 1
16 13764 1 1 42 ILE HD13 H 4.971 9.194 -0.597 1.00 . A A . 42 ILE HD13 1 1
16 13765 1 1 42 ILE HG12 H 7.172 11.088 -0.995 1.00 . A A . 42 ILE HG12 1 1
16 13766 1 1 42 ILE HG13 H 5.933 11.074 0.244 1.00 . A A . 42 ILE HG13 1 1
16 13767 1 1 42 ILE HG21 H 5.594 13.827 -0.146 1.00 . A A . 42 ILE HG21 1 1
16 13768 1 1 42 ILE HG22 H 7.071 13.451 -1.065 1.00 . A A . 42 ILE HG22 1 1
16 13769 1 1 42 ILE HG23 H 5.716 14.286 -1.862 1.00 . A A . 42 ILE HG23 1 1
16 13770 1 1 42 ILE N N 3.596 11.383 -0.058 1.00 . A A . 42 ILE N 1 1
16 13771 1 1 42 ILE O O 2.980 10.368 -2.595 1.00 . A A . 42 ILE O 1 1
16 13772 1 1 43 PRO C C 2.558 11.651 -5.519 1.00 . A A . 43 PRO C 1 1
16 13773 1 1 43 PRO CA C 1.674 12.125 -4.364 1.00 . A A . 43 PRO CA 1 1
16 13774 1 1 43 PRO CB C 0.856 13.358 -4.709 1.00 . A A . 43 PRO CB 1 1
16 13775 1 1 43 PRO CD C 2.562 13.964 -3.049 1.00 . A A . 43 PRO CD 1 1
16 13776 1 1 43 PRO CG C 1.565 14.528 -4.047 1.00 . A A . 43 PRO CG 1 1
16 13777 1 1 43 PRO HA H 1.091 11.347 -4.129 1.00 . A A . 43 PRO HA 1 1
16 13778 1 1 43 PRO HB2 H 0.796 13.498 -5.789 1.00 . A A . 43 PRO HB2 1 1
16 13779 1 1 43 PRO HB3 H -0.167 13.264 -4.344 1.00 . A A . 43 PRO HB3 1 1
16 13780 1 1 43 PRO HD2 H 3.570 14.329 -3.247 1.00 . A A . 43 PRO HD2 1 1
16 13781 1 1 43 PRO HD3 H 2.312 14.258 -2.029 1.00 . A A . 43 PRO HD3 1 1
16 13782 1 1 43 PRO HG2 H 2.075 15.138 -4.794 1.00 . A A . 43 PRO HG2 1 1
16 13783 1 1 43 PRO HG3 H 0.846 15.176 -3.545 1.00 . A A . 43 PRO HG3 1 1
16 13784 1 1 43 PRO N N 2.479 12.517 -3.219 1.00 . A A . 43 PRO N 1 1
16 13785 1 1 43 PRO O O 2.206 10.710 -6.229 1.00 . A A . 43 PRO O 1 1
16 13786 1 1 44 GLY C C 4.751 10.466 -6.883 1.00 . A A . 44 GLY C 1 1
16 13787 1 1 44 GLY CA C 4.626 11.983 -6.729 1.00 . A A . 44 GLY CA 1 1
16 13788 1 1 44 GLY H H 3.968 13.088 -5.090 1.00 . A A . 44 GLY H 1 1
16 13789 1 1 44 GLY HA2 H 5.603 12.411 -6.505 1.00 . A A . 44 GLY HA2 1 1
16 13790 1 1 44 GLY HA3 H 4.294 12.422 -7.669 1.00 . A A . 44 GLY HA3 1 1
16 13791 1 1 44 GLY N N 3.689 12.324 -5.672 1.00 . A A . 44 GLY N 1 1
16 13792 1 1 44 GLY O O 4.817 9.956 -8.000 1.00 . A A . 44 GLY O 1 1
16 13793 1 1 45 VAL C C 3.496 7.721 -5.699 1.00 . A A . 45 VAL C 1 1
16 13794 1 1 45 VAL CA C 4.894 8.340 -5.740 1.00 . A A . 45 VAL CA 1 1
16 13795 1 1 45 VAL CB C 5.781 7.890 -4.576 1.00 . A A . 45 VAL CB 1 1
16 13796 1 1 45 VAL CG1 C 6.813 8.964 -4.227 1.00 . A A . 45 VAL CG1 1 1
16 13797 1 1 45 VAL CG2 C 4.937 7.522 -3.355 1.00 . A A . 45 VAL CG2 1 1
16 13798 1 1 45 VAL H H 4.724 10.211 -4.840 1.00 . A A . 45 VAL H 1 1
16 13799 1 1 45 VAL HA H 5.382 8.045 -6.669 1.00 . A A . 45 VAL HA 1 1
16 13800 1 1 45 VAL HB H 6.320 6.997 -4.892 1.00 . A A . 45 VAL HB 1 1
16 13801 1 1 45 VAL HG11 H 7.249 9.361 -5.143 1.00 . A A . 45 VAL HG11 1 1
16 13802 1 1 45 VAL HG12 H 6.327 9.770 -3.677 1.00 . A A . 45 VAL HG12 1 1
16 13803 1 1 45 VAL HG13 H 7.598 8.526 -3.610 1.00 . A A . 45 VAL HG13 1 1
16 13804 1 1 45 VAL HG21 H 4.174 8.284 -3.197 1.00 . A A . 45 VAL HG21 1 1
16 13805 1 1 45 VAL HG22 H 4.457 6.557 -3.522 1.00 . A A . 45 VAL HG22 1 1
16 13806 1 1 45 VAL HG23 H 5.578 7.461 -2.475 1.00 . A A . 45 VAL HG23 1 1
16 13807 1 1 45 VAL N N 4.779 9.788 -5.745 1.00 . A A . 45 VAL N 1 1
16 13808 1 1 45 VAL O O 2.506 8.428 -5.516 1.00 . A A . 45 VAL O 1 1
16 13809 1 1 46 PRO C C 1.661 5.511 -4.439 1.00 . A A . 46 PRO C 1 1
16 13810 1 1 46 PRO CA C 2.197 5.652 -5.865 1.00 . A A . 46 PRO CA 1 1
16 13811 1 1 46 PRO CB C 2.502 4.314 -6.520 1.00 . A A . 46 PRO CB 1 1
16 13812 1 1 46 PRO CD C 4.610 5.505 -6.100 1.00 . A A . 46 PRO CD 1 1
16 13813 1 1 46 PRO CG C 4.012 4.153 -6.454 1.00 . A A . 46 PRO CG 1 1
16 13814 1 1 46 PRO HA H 1.500 6.161 -6.370 1.00 . A A . 46 PRO HA 1 1
16 13815 1 1 46 PRO HB2 H 1.999 3.500 -5.997 1.00 . A A . 46 PRO HB2 1 1
16 13816 1 1 46 PRO HB3 H 2.152 4.295 -7.552 1.00 . A A . 46 PRO HB3 1 1
16 13817 1 1 46 PRO HD2 H 5.234 5.440 -5.208 1.00 . A A . 46 PRO HD2 1 1
16 13818 1 1 46 PRO HD3 H 5.242 5.881 -6.904 1.00 . A A . 46 PRO HD3 1 1
16 13819 1 1 46 PRO HG2 H 4.284 3.407 -5.707 1.00 . A A . 46 PRO HG2 1 1
16 13820 1 1 46 PRO HG3 H 4.400 3.803 -7.410 1.00 . A A . 46 PRO HG3 1 1
16 13821 1 1 46 PRO N N 3.458 6.374 -5.879 1.00 . A A . 46 PRO N 1 1
16 13822 1 1 46 PRO O O 2.014 4.570 -3.730 1.00 . A A . 46 PRO O 1 1
16 13823 1 1 47 TRP C C 0.011 4.999 -2.319 1.00 . A A . 47 TRP C 1 1
16 13824 1 1 47 TRP CA C 0.230 6.455 -2.733 1.00 . A A . 47 TRP CA 1 1
16 13825 1 1 47 TRP CB C -1.054 7.286 -2.698 1.00 . A A . 47 TRP CB 1 1
16 13826 1 1 47 TRP CD1 C 0.255 9.506 -2.560 1.00 . A A . 47 TRP CD1 1 1
16 13827 1 1 47 TRP CD2 C -1.777 9.633 -1.685 1.00 . A A . 47 TRP CD2 1 1
16 13828 1 1 47 TRP CE2 C -1.190 10.874 -1.548 1.00 . A A . 47 TRP CE2 1 1
16 13829 1 1 47 TRP CE3 C -3.081 9.384 -1.224 1.00 . A A . 47 TRP CE3 1 1
16 13830 1 1 47 TRP CG C -0.834 8.757 -2.340 1.00 . A A . 47 TRP CG 1 1
16 13831 1 1 47 TRP CH2 C -3.135 11.740 -0.484 1.00 . A A . 47 TRP CH2 1 1
16 13832 1 1 47 TRP CZ2 C -1.834 11.965 -0.951 1.00 . A A . 47 TRP CZ2 1 1
16 13833 1 1 47 TRP CZ3 C -3.711 10.484 -0.629 1.00 . A A . 47 TRP CZ3 1 1
16 13834 1 1 47 TRP H H 0.536 7.223 -4.645 1.00 . A A . 47 TRP H 1 1
16 13835 1 1 47 TRP HA H 0.936 6.934 -2.054 1.00 . A A . 47 TRP HA 1 1
16 13836 1 1 47 TRP HB2 H -1.539 7.228 -3.673 1.00 . A A . 47 TRP HB2 1 1
16 13837 1 1 47 TRP HB3 H -1.740 6.845 -1.974 1.00 . A A . 47 TRP HB3 1 1
16 13838 1 1 47 TRP HD1 H 1.161 9.143 -3.044 1.00 . A A . 47 TRP HD1 1 1
16 13839 1 1 47 TRP HE1 H 0.815 11.602 -2.152 1.00 . A A . 47 TRP HE1 1 1
16 13840 1 1 47 TRP HE3 H -3.566 8.412 -1.320 1.00 . A A . 47 TRP HE3 1 1
16 13841 1 1 47 TRP HH2 H -3.692 12.547 -0.008 1.00 . A A . 47 TRP HH2 1 1
16 13842 1 1 47 TRP HZ2 H -1.349 12.936 -0.854 1.00 . A A . 47 TRP HZ2 1 1
16 13843 1 1 47 TRP HZ3 H -4.725 10.345 -0.254 1.00 . A A . 47 TRP HZ3 1 1
16 13844 1 1 47 TRP N N 0.818 6.461 -4.062 1.00 . A A . 47 TRP N 1 1
16 13845 1 1 47 TRP NE1 N 0.084 10.795 -2.097 1.00 . A A . 47 TRP NE1 1 1
16 13846 1 1 47 TRP O O 0.451 4.581 -1.249 1.00 . A A . 47 TRP O 1 1
16 13847 1 1 48 CYS C C 0.141 2.022 -3.591 1.00 . A A . 48 CYS C 1 1
16 13848 1 1 48 CYS CA C -0.950 2.864 -2.927 1.00 . A A . 48 CYS CA 1 1
16 13849 1 1 48 CYS CB C -2.348 2.469 -3.408 1.00 . A A . 48 CYS CB 1 1
16 13850 1 1 48 CYS H H -1.022 4.613 -4.057 1.00 . A A . 48 CYS H 1 1
16 13851 1 1 48 CYS HA H -0.932 2.738 -1.844 1.00 . A A . 48 CYS HA 1 1
16 13852 1 1 48 CYS HB2 H -3.026 3.306 -3.238 1.00 . A A . 48 CYS HB2 1 1
16 13853 1 1 48 CYS HB3 H -2.313 2.302 -4.484 1.00 . A A . 48 CYS HB3 1 1
16 13854 1 1 48 CYS N N -0.668 4.265 -3.189 1.00 . A A . 48 CYS N 1 1
16 13855 1 1 48 CYS O O 0.221 1.958 -4.817 1.00 . A A . 48 CYS O 1 1
16 13856 1 1 48 CYS SG S -3.044 0.980 -2.605 1.00 . A A . 48 CYS SG 1 1
16 13857 1 1 49 PHE C C 2.048 -0.794 -2.534 1.00 . A A . 49 PHE C 1 1
16 13858 1 1 49 PHE CA C 2.037 0.562 -3.243 1.00 . A A . 49 PHE CA 1 1
16 13859 1 1 49 PHE CB C 3.343 1.296 -2.934 1.00 . A A . 49 PHE CB 1 1
16 13860 1 1 49 PHE CD1 C 3.558 1.013 -0.455 1.00 . A A . 49 PHE CD1 1 1
16 13861 1 1 49 PHE CD2 C 3.353 3.200 -1.307 1.00 . A A . 49 PHE CD2 1 1
16 13862 1 1 49 PHE CE1 C 3.631 1.534 0.864 1.00 . A A . 49 PHE CE1 1 1
16 13863 1 1 49 PHE CE2 C 3.426 3.720 0.012 1.00 . A A . 49 PHE CE2 1 1
16 13864 1 1 49 PHE CG C 3.421 1.857 -1.513 1.00 . A A . 49 PHE CG 1 1
16 13865 1 1 49 PHE CZ C 3.563 2.876 1.069 1.00 . A A . 49 PHE CZ 1 1
16 13866 1 1 49 PHE H H 0.882 1.454 -1.757 1.00 . A A . 49 PHE H 1 1
16 13867 1 1 49 PHE HA H 1.871 0.410 -4.309 1.00 . A A . 49 PHE HA 1 1
16 13868 1 1 49 PHE HB2 H 4.178 0.613 -3.091 1.00 . A A . 49 PHE HB2 1 1
16 13869 1 1 49 PHE HB3 H 3.464 2.114 -3.644 1.00 . A A . 49 PHE HB3 1 1
16 13870 1 1 49 PHE HD1 H 3.613 -0.063 -0.620 1.00 . A A . 49 PHE HD1 1 1
16 13871 1 1 49 PHE HD2 H 3.243 3.876 -2.155 1.00 . A A . 49 PHE HD2 1 1
16 13872 1 1 49 PHE HE1 H 3.741 0.857 1.711 1.00 . A A . 49 PHE HE1 1 1
16 13873 1 1 49 PHE HE2 H 3.371 4.796 0.177 1.00 . A A . 49 PHE HE2 1 1
16 13874 1 1 49 PHE HZ H 3.618 3.276 2.082 1.00 . A A . 49 PHE HZ 1 1
16 13875 1 1 49 PHE N N 0.954 1.397 -2.752 1.00 . A A . 49 PHE N 1 1
16 13876 1 1 49 PHE O O 1.460 -0.944 -1.463 1.00 . A A . 49 PHE O 1 1
16 13877 1 1 50 LYS C C 3.590 -3.030 -1.281 1.00 . A A . 50 LYS C 1 1
16 13878 1 1 50 LYS CA C 2.818 -3.086 -2.601 1.00 . A A . 50 LYS CA 1 1
16 13879 1 1 50 LYS CB C 3.420 -4.051 -3.624 1.00 . A A . 50 LYS CB 1 1
16 13880 1 1 50 LYS CD C 2.973 -5.184 -5.832 1.00 . A A . 50 LYS CD 1 1
16 13881 1 1 50 LYS CE C 2.073 -6.357 -5.439 1.00 . A A . 50 LYS CE 1 1
16 13882 1 1 50 LYS CG C 2.686 -3.958 -4.963 1.00 . A A . 50 LYS CG 1 1
16 13883 1 1 50 LYS H H 3.198 -1.618 -4.029 1.00 . A A . 50 LYS H 1 1
16 13884 1 1 50 LYS HA H 1.804 -3.426 -2.394 1.00 . A A . 50 LYS HA 1 1
16 13885 1 1 50 LYS HB2 H 4.476 -3.824 -3.767 1.00 . A A . 50 LYS HB2 1 1
16 13886 1 1 50 LYS HB3 H 3.363 -5.071 -3.244 1.00 . A A . 50 LYS HB3 1 1
16 13887 1 1 50 LYS HD2 H 2.815 -4.936 -6.882 1.00 . A A . 50 LYS HD2 1 1
16 13888 1 1 50 LYS HD3 H 4.019 -5.472 -5.727 1.00 . A A . 50 LYS HD3 1 1
16 13889 1 1 50 LYS HE2 H 2.478 -6.855 -4.558 1.00 . A A . 50 LYS HE2 1 1
16 13890 1 1 50 LYS HE3 H 1.083 -5.990 -5.170 1.00 . A A . 50 LYS HE3 1 1
16 13891 1 1 50 LYS HG2 H 1.613 -3.874 -4.789 1.00 . A A . 50 LYS HG2 1 1
16 13892 1 1 50 LYS HG3 H 2.995 -3.055 -5.489 1.00 . A A . 50 LYS HG3 1 1
16 13893 1 1 50 LYS HZ1 H 2.084 -6.843 -7.425 1.00 . A A . 50 LYS HZ1 1 1
16 13894 1 1 50 LYS HZ2 H 2.670 -8.024 -6.461 1.00 . A A . 50 LYS HZ2 1 1
16 13895 1 1 50 LYS HZ3 H 1.061 -7.754 -6.536 1.00 . A A . 50 LYS HZ3 1 1
16 13896 1 1 50 LYS N N 2.723 -1.748 -3.159 1.00 . A A . 50 LYS N 1 1
16 13897 1 1 50 LYS NZ N 1.963 -7.323 -6.556 1.00 . A A . 50 LYS NZ 1 1
16 13898 1 1 50 LYS O O 4.235 -2.028 -0.977 1.00 . A A . 50 LYS O 1 1
16 13899 1 1 51 PRO C C 5.678 -4.452 0.577 1.00 . A A . 51 PRO C 1 1
16 13900 1 1 51 PRO CA C 4.176 -4.234 0.769 1.00 . A A . 51 PRO CA 1 1
16 13901 1 1 51 PRO CB C 3.497 -5.382 1.498 1.00 . A A . 51 PRO CB 1 1
16 13902 1 1 51 PRO CD C 2.739 -5.352 -0.839 1.00 . A A . 51 PRO CD 1 1
16 13903 1 1 51 PRO CG C 2.782 -6.191 0.428 1.00 . A A . 51 PRO CG 1 1
16 13904 1 1 51 PRO HA H 4.086 -3.373 1.269 1.00 . A A . 51 PRO HA 1 1
16 13905 1 1 51 PRO HB2 H 4.227 -5.995 2.028 1.00 . A A . 51 PRO HB2 1 1
16 13906 1 1 51 PRO HB3 H 2.793 -5.011 2.243 1.00 . A A . 51 PRO HB3 1 1
16 13907 1 1 51 PRO HD2 H 3.184 -5.883 -1.680 1.00 . A A . 51 PRO HD2 1 1
16 13908 1 1 51 PRO HD3 H 1.713 -5.113 -1.120 1.00 . A A . 51 PRO HD3 1 1
16 13909 1 1 51 PRO HG2 H 3.304 -7.130 0.247 1.00 . A A . 51 PRO HG2 1 1
16 13910 1 1 51 PRO HG3 H 1.772 -6.445 0.753 1.00 . A A . 51 PRO HG3 1 1
16 13911 1 1 51 PRO N N 3.494 -4.147 -0.511 1.00 . A A . 51 PRO N 1 1
16 13912 1 1 51 PRO O O 6.092 -5.430 -0.043 1.00 . A A . 51 PRO O 1 1
16 13913 1 1 52 LEU C C 8.329 -5.072 1.037 1.00 . A A . 52 LEU C 1 1
16 13914 1 1 52 LEU CA C 7.899 -3.604 1.018 1.00 . A A . 52 LEU CA 1 1
16 13915 1 1 52 LEU CB C 8.561 -2.756 2.106 1.00 . A A . 52 LEU CB 1 1
16 13916 1 1 52 LEU CD1 C 10.675 -1.867 3.156 1.00 . A A . 52 LEU CD1 1 1
16 13917 1 1 52 LEU CD2 C 10.309 -4.369 2.945 1.00 . A A . 52 LEU CD2 1 1
16 13918 1 1 52 LEU CG C 10.057 -2.993 2.325 1.00 . A A . 52 LEU CG 1 1
16 13919 1 1 52 LEU H H 6.107 -2.733 1.625 1.00 . A A . 52 LEU H 1 1
16 13920 1 1 52 LEU HA H 8.182 -3.173 0.058 1.00 . A A . 52 LEU HA 1 1
16 13921 1 1 52 LEU HB2 H 8.412 -1.704 1.861 1.00 . A A . 52 LEU HB2 1 1
16 13922 1 1 52 LEU HB3 H 8.043 -2.940 3.048 1.00 . A A . 52 LEU HB3 1 1
16 13923 1 1 52 LEU HD11 H 9.899 -1.388 3.753 1.00 . A A . 52 LEU HD11 1 1
16 13924 1 1 52 LEU HD12 H 11.438 -2.280 3.816 1.00 . A A . 52 LEU HD12 1 1
16 13925 1 1 52 LEU HD13 H 11.128 -1.131 2.492 1.00 . A A . 52 LEU HD13 1 1
16 13926 1 1 52 LEU HD21 H 9.356 -4.853 3.155 1.00 . A A . 52 LEU HD21 1 1
16 13927 1 1 52 LEU HD22 H 10.882 -4.981 2.248 1.00 . A A . 52 LEU HD22 1 1
16 13928 1 1 52 LEU HD23 H 10.870 -4.252 3.872 1.00 . A A . 52 LEU HD23 1 1
16 13929 1 1 52 LEU HG H 10.550 -2.983 1.352 1.00 . A A . 52 LEU HG 1 1
16 13930 1 1 52 LEU N N 6.452 -3.525 1.122 1.00 . A A . 52 LEU N 1 1
16 13931 1 1 52 LEU O O 7.834 -5.857 1.845 1.00 . A A . 52 LEU O 1 1
16 13932 1 1 53 GLN C C 10.527 -7.129 1.303 1.00 . A A . 53 GLN C 1 1
16 13933 1 1 53 GLN CA C 9.746 -6.760 0.040 1.00 . A A . 53 GLN CA 1 1
16 13934 1 1 53 GLN CB C 10.610 -6.938 -1.210 1.00 . A A . 53 GLN CB 1 1
16 13935 1 1 53 GLN CD C 11.664 -4.910 -2.277 1.00 . A A . 53 GLN CD 1 1
16 13936 1 1 53 GLN CG C 11.804 -5.980 -1.192 1.00 . A A . 53 GLN CG 1 1
16 13937 1 1 53 GLN H H 9.642 -4.755 -0.516 1.00 . A A . 53 GLN H 1 1
16 13938 1 1 53 GLN HA H 8.861 -7.389 -0.045 1.00 . A A . 53 GLN HA 1 1
16 13939 1 1 53 GLN HB2 H 10.966 -7.966 -1.267 1.00 . A A . 53 GLN HB2 1 1
16 13940 1 1 53 GLN HB3 H 10.008 -6.758 -2.101 1.00 . A A . 53 GLN HB3 1 1
16 13941 1 1 53 GLN HE21 H 11.410 -3.531 -0.817 1.00 . A A . 53 GLN HE21 1 1
16 13942 1 1 53 GLN HE22 H 11.356 -2.916 -2.436 1.00 . A A . 53 GLN HE22 1 1
16 13943 1 1 53 GLN HG2 H 11.878 -5.504 -0.215 1.00 . A A . 53 GLN HG2 1 1
16 13944 1 1 53 GLN HG3 H 12.726 -6.541 -1.346 1.00 . A A . 53 GLN HG3 1 1
16 13945 1 1 53 GLN N N 9.245 -5.399 0.137 1.00 . A A . 53 GLN N 1 1
16 13946 1 1 53 GLN NE2 N 11.460 -3.684 -1.804 1.00 . A A . 53 GLN NE2 1 1
16 13947 1 1 53 GLN O O 11.755 -7.190 1.283 1.00 . A A . 53 GLN O 1 1
16 13948 1 1 53 GLN OE1 O 11.737 -5.180 -3.465 1.00 . A A . 53 GLN OE1 1 1
16 13949 1 1 54 GLU C C 11.515 -8.740 3.423 1.00 . A A . 54 GLU C 1 1
16 13950 1 1 54 GLU CA C 10.388 -7.728 3.643 1.00 . A A . 54 GLU CA 1 1
16 13951 1 1 54 GLU CB C 9.341 -8.275 4.614 1.00 . A A . 54 GLU CB 1 1
16 13952 1 1 54 GLU CD C 8.454 -9.947 2.947 1.00 . A A . 54 GLU CD 1 1
16 13953 1 1 54 GLU CG C 9.058 -9.754 4.340 1.00 . A A . 54 GLU CG 1 1
16 13954 1 1 54 GLU H H 8.783 -7.314 2.381 1.00 . A A . 54 GLU H 1 1
16 13955 1 1 54 GLU HA H 10.797 -6.800 4.043 1.00 . A A . 54 GLU HA 1 1
16 13956 1 1 54 GLU HB2 H 9.691 -8.153 5.639 1.00 . A A . 54 GLU HB2 1 1
16 13957 1 1 54 GLU HB3 H 8.419 -7.701 4.522 1.00 . A A . 54 GLU HB3 1 1
16 13958 1 1 54 GLU HG2 H 9.982 -10.326 4.423 1.00 . A A . 54 GLU HG2 1 1
16 13959 1 1 54 GLU HG3 H 8.373 -10.142 5.094 1.00 . A A . 54 GLU HG3 1 1
16 13960 1 1 54 GLU N N 9.781 -7.366 2.373 1.00 . A A . 54 GLU N 1 1
16 13961 1 1 54 GLU O O 11.315 -9.766 2.776 1.00 . A A . 54 GLU O 1 1
16 13962 1 1 54 GLU OE1 O 7.324 -9.453 2.745 1.00 . A A . 54 GLU OE1 1 1
16 13963 1 1 54 GLU OE2 O 9.138 -10.584 2.116 1.00 . A A . 54 GLU OE2 1 1
16 13964 1 1 55 ALA C C 14.887 -8.873 4.879 1.00 . A A . 55 ALA C 1 1
16 13965 1 1 55 ALA CA C 13.833 -9.282 3.848 1.00 . A A . 55 ALA CA 1 1
16 13966 1 1 55 ALA CB C 14.364 -9.219 2.415 1.00 . A A . 55 ALA CB 1 1
16 13967 1 1 55 ALA H H 12.829 -7.578 4.500 1.00 . A A . 55 ALA H 1 1
16 13968 1 1 55 ALA HA H 13.509 -10.302 4.058 1.00 . A A . 55 ALA HA 1 1
16 13969 1 1 55 ALA HB1 H 14.429 -10.227 2.006 1.00 . A A . 55 ALA HB1 1 1
16 13970 1 1 55 ALA HB2 H 13.688 -8.622 1.803 1.00 . A A . 55 ALA HB2 1 1
16 13971 1 1 55 ALA HB3 H 15.354 -8.762 2.414 1.00 . A A . 55 ALA HB3 1 1
16 13972 1 1 55 ALA N N 12.674 -8.415 3.975 1.00 . A A . 55 ALA N 1 1
16 13973 1 1 55 ALA O O 15.182 -9.628 5.804 1.00 . A A . 55 ALA O 1 1
16 13974 1 1 56 GLU C C 15.994 -5.819 6.173 1.00 . A A . 56 GLU C 1 1
16 13975 1 1 56 GLU CA C 16.440 -7.159 5.587 1.00 . A A . 56 GLU CA 1 1
16 13976 1 1 56 GLU CB C 17.788 -7.025 4.876 1.00 . A A . 56 GLU CB 1 1
16 13977 1 1 56 GLU CD C 19.134 -8.968 5.756 1.00 . A A . 56 GLU CD 1 1
16 13978 1 1 56 GLU CG C 18.377 -8.400 4.553 1.00 . A A . 56 GLU CG 1 1
16 13979 1 1 56 GLU H H 15.180 -7.070 3.931 1.00 . A A . 56 GLU H 1 1
16 13980 1 1 56 GLU HA H 16.528 -7.900 6.382 1.00 . A A . 56 GLU HA 1 1
16 13981 1 1 56 GLU HB2 H 17.663 -6.454 3.956 1.00 . A A . 56 GLU HB2 1 1
16 13982 1 1 56 GLU HB3 H 18.481 -6.467 5.505 1.00 . A A . 56 GLU HB3 1 1
16 13983 1 1 56 GLU HG2 H 17.578 -9.083 4.266 1.00 . A A . 56 GLU HG2 1 1
16 13984 1 1 56 GLU HG3 H 19.051 -8.320 3.700 1.00 . A A . 56 GLU HG3 1 1
16 13985 1 1 56 GLU N N 15.425 -7.678 4.685 1.00 . A A . 56 GLU N 1 1
16 13986 1 1 56 GLU O O 14.999 -5.244 5.732 1.00 . A A . 56 GLU O 1 1
16 13987 1 1 56 GLU OE1 O 19.971 -8.219 6.305 1.00 . A A . 56 GLU OE1 1 1
16 13988 1 1 56 GLU OE2 O 18.860 -10.138 6.098 1.00 . A A . 56 GLU OE2 1 1
16 13989 1 1 57 CYS C C 15.222 -4.302 8.707 1.00 . A A . 57 CYS C 1 1
16 13990 1 1 57 CYS CA C 16.445 -4.097 7.811 1.00 . A A . 57 CYS CA 1 1
16 13991 1 1 57 CYS CB C 16.226 -2.974 6.795 1.00 . A A . 57 CYS CB 1 1
16 13992 1 1 57 CYS H H 17.557 -5.833 7.512 1.00 . A A . 57 CYS H 1 1
16 13993 1 1 57 CYS HA H 17.319 -3.831 8.405 1.00 . A A . 57 CYS HA 1 1
16 13994 1 1 57 CYS HB2 H 16.216 -3.406 5.794 1.00 . A A . 57 CYS HB2 1 1
16 13995 1 1 57 CYS HB3 H 15.241 -2.538 6.963 1.00 . A A . 57 CYS HB3 1 1
16 13996 1 1 57 CYS N N 16.750 -5.359 7.159 1.00 . A A . 57 CYS N 1 1
16 13997 1 1 57 CYS O O 15.300 -4.122 9.921 1.00 . A A . 57 CYS O 1 1
16 13998 1 1 57 CYS SG S 17.476 -1.639 6.845 1.00 . A A . 57 CYS SG 1 1
16 13999 1 1 58 THR C C 13.164 -5.627 10.119 1.00 . A A . 58 THR C 1 1
16 14000 1 1 58 THR CA C 12.882 -4.908 8.798 1.00 . A A . 58 THR CA 1 1
16 14001 1 1 58 THR CB C 11.933 -5.678 7.878 1.00 . A A . 58 THR CB 1 1
16 14002 1 1 58 THR CG2 C 11.789 -5.021 6.503 1.00 . A A . 58 THR CG2 1 1
16 14003 1 1 58 THR H H 14.065 -4.820 7.085 1.00 . A A . 58 THR H 1 1
16 14004 1 1 58 THR HA H 12.444 -3.942 9.047 1.00 . A A . 58 THR HA 1 1
16 14005 1 1 58 THR HB H 10.959 -5.813 8.349 1.00 . A A . 58 THR HB 1 1
16 14006 1 1 58 THR HG1 H 13.499 -6.704 7.172 1.00 . A A . 58 THR HG1 1 1
16 14007 1 1 58 THR HG21 H 12.315 -4.067 6.500 1.00 . A A . 58 THR HG21 1 1
16 14008 1 1 58 THR HG22 H 12.215 -5.675 5.742 1.00 . A A . 58 THR HG22 1 1
16 14009 1 1 58 THR HG23 H 10.733 -4.855 6.289 1.00 . A A . 58 THR HG23 1 1
16 14010 1 1 58 THR N N 14.120 -4.676 8.073 1.00 . A A . 58 THR N 1 1
16 14011 1 1 58 THR O O 12.864 -5.103 11.191 1.00 . A A . 58 THR O 1 1
16 14012 1 1 58 THR OG1 O 12.621 -6.897 7.610 1.00 . A A . 58 THR OG1 1 1
16 14013 1 1 59 PHE C C 15.180 -6.956 11.984 1.00 . A A . 59 PHE C 1 1
16 14014 1 1 59 PHE CA C 14.062 -7.611 11.170 1.00 . A A . 59 PHE CA 1 1
16 14015 1 1 59 PHE CB C 14.546 -8.972 10.665 1.00 . A A . 59 PHE CB 1 1
16 14016 1 1 59 PHE CD1 C 12.774 -10.579 11.407 1.00 . A A . 59 PHE CD1 1 1
16 14017 1 1 59 PHE CD2 C 14.920 -10.782 12.355 1.00 . A A . 59 PHE CD2 1 1
16 14018 1 1 59 PHE CE1 C 12.325 -11.677 12.188 1.00 . A A . 59 PHE CE1 1 1
16 14019 1 1 59 PHE CE2 C 14.471 -11.880 13.136 1.00 . A A . 59 PHE CE2 1 1
16 14020 1 1 59 PHE CG C 14.062 -10.155 11.507 1.00 . A A . 59 PHE CG 1 1
16 14021 1 1 59 PHE CZ C 13.183 -12.304 13.036 1.00 . A A . 59 PHE CZ 1 1
16 14022 1 1 59 PHE H H 13.977 -7.234 9.123 1.00 . A A . 59 PHE H 1 1
16 14023 1 1 59 PHE HA H 13.161 -7.674 11.779 1.00 . A A . 59 PHE HA 1 1
16 14024 1 1 59 PHE HB2 H 14.208 -9.108 9.638 1.00 . A A . 59 PHE HB2 1 1
16 14025 1 1 59 PHE HB3 H 15.635 -8.975 10.646 1.00 . A A . 59 PHE HB3 1 1
16 14026 1 1 59 PHE HD1 H 12.086 -10.076 10.727 1.00 . A A . 59 PHE HD1 1 1
16 14027 1 1 59 PHE HD2 H 15.953 -10.443 12.435 1.00 . A A . 59 PHE HD2 1 1
16 14028 1 1 59 PHE HE1 H 11.292 -12.017 12.107 1.00 . A A . 59 PHE HE1 1 1
16 14029 1 1 59 PHE HE2 H 15.159 -12.383 13.816 1.00 . A A . 59 PHE HE2 1 1
16 14030 1 1 59 PHE HZ H 12.838 -13.147 13.635 1.00 . A A . 59 PHE HZ 1 1
16 14031 1 1 59 PHE N N 13.737 -6.815 9.999 1.00 . A A . 59 PHE N 1 1
16 14032 1 1 59 PHE O O 14.983 -6.609 13.148 1.00 . A A . 59 PHE O 1 1
17 14033 1 1 1 GLU C C 10.337 -12.486 15.544 1.00 . A A . 1 GLU C 1 1
17 14034 1 1 1 GLU CA C 9.326 -12.250 16.667 1.00 . A A . 1 GLU CA 1 1
17 14035 1 1 1 GLU CB C 9.887 -11.286 17.715 1.00 . A A . 1 GLU CB 1 1
17 14036 1 1 1 GLU CD C 12.359 -11.195 18.204 1.00 . A A . 1 GLU CD 1 1
17 14037 1 1 1 GLU CG C 11.044 -11.925 18.485 1.00 . A A . 1 GLU CG 1 1
17 14038 1 1 1 GLU HA H 8.406 -11.835 16.256 1.00 . A A . 1 GLU HA 1 1
17 14039 1 1 1 GLU HB2 H 10.229 -10.373 17.228 1.00 . A A . 1 GLU HB2 1 1
17 14040 1 1 1 GLU HB3 H 9.097 -11.000 18.410 1.00 . A A . 1 GLU HB3 1 1
17 14041 1 1 1 GLU HG2 H 10.832 -11.902 19.554 1.00 . A A . 1 GLU HG2 1 1
17 14042 1 1 1 GLU HG3 H 11.139 -12.974 18.202 1.00 . A A . 1 GLU HG3 1 1
17 14043 1 1 1 GLU N N 8.943 -13.513 17.274 1.00 . A A . 1 GLU N 1 1
17 14044 1 1 1 GLU O O 11.459 -12.924 15.795 1.00 . A A . 1 GLU O 1 1
17 14045 1 1 1 GLU OE1 O 12.373 -9.960 18.393 1.00 . A A . 1 GLU OE1 1 1
17 14046 1 1 1 GLU OE2 O 13.320 -11.889 17.807 1.00 . A A . 1 GLU OE2 1 1
17 14047 1 1 2 GLU C C 10.011 -11.950 11.893 1.00 . A A . 2 GLU C 1 1
17 14048 1 1 2 GLU CA C 10.757 -12.360 13.165 1.00 . A A . 2 GLU CA 1 1
17 14049 1 1 2 GLU CB C 11.261 -13.801 13.065 1.00 . A A . 2 GLU CB 1 1
17 14050 1 1 2 GLU CD C 13.157 -15.292 12.331 1.00 . A A . 2 GLU CD 1 1
17 14051 1 1 2 GLU CG C 12.676 -13.848 12.486 1.00 . A A . 2 GLU CG 1 1
17 14052 1 1 2 GLU H H 8.990 -11.829 14.133 1.00 . A A . 2 GLU H 1 1
17 14053 1 1 2 GLU HA H 11.606 -11.695 13.326 1.00 . A A . 2 GLU HA 1 1
17 14054 1 1 2 GLU HB2 H 11.253 -14.262 14.053 1.00 . A A . 2 GLU HB2 1 1
17 14055 1 1 2 GLU HB3 H 10.587 -14.383 12.437 1.00 . A A . 2 GLU HB3 1 1
17 14056 1 1 2 GLU HG2 H 12.693 -13.349 11.517 1.00 . A A . 2 GLU HG2 1 1
17 14057 1 1 2 GLU HG3 H 13.358 -13.302 13.138 1.00 . A A . 2 GLU HG3 1 1
17 14058 1 1 2 GLU N N 9.904 -12.185 14.328 1.00 . A A . 2 GLU N 1 1
17 14059 1 1 2 GLU O O 10.408 -11.005 11.214 1.00 . A A . 2 GLU O 1 1
17 14060 1 1 2 GLU OE1 O 13.630 -15.845 13.348 1.00 . A A . 2 GLU OE1 1 1
17 14061 1 1 2 GLU OE2 O 13.041 -15.811 11.200 1.00 . A A . 2 GLU OE2 1 1
17 14062 1 1 3 TYR C C 6.746 -11.911 10.824 1.00 . A A . 3 TYR C 1 1
17 14063 1 1 3 TYR CA C 8.139 -12.408 10.432 1.00 . A A . 3 TYR CA 1 1
17 14064 1 1 3 TYR CB C 8.003 -13.741 9.694 1.00 . A A . 3 TYR CB 1 1
17 14065 1 1 3 TYR CD1 C 6.910 -12.879 7.592 1.00 . A A . 3 TYR CD1 1 1
17 14066 1 1 3 TYR CD2 C 5.848 -14.668 8.769 1.00 . A A . 3 TYR CD2 1 1
17 14067 1 1 3 TYR CE1 C 5.856 -12.900 6.610 1.00 . A A . 3 TYR CE1 1 1
17 14068 1 1 3 TYR CE2 C 4.795 -14.689 7.788 1.00 . A A . 3 TYR CE2 1 1
17 14069 1 1 3 TYR CG C 6.884 -13.763 8.651 1.00 . A A . 3 TYR CG 1 1
17 14070 1 1 3 TYR CZ C 4.851 -13.804 6.757 1.00 . A A . 3 TYR CZ 1 1
17 14071 1 1 3 TYR H H 8.628 -13.450 12.168 1.00 . A A . 3 TYR H 1 1
17 14072 1 1 3 TYR HA H 8.643 -11.634 9.853 1.00 . A A . 3 TYR HA 1 1
17 14073 1 1 3 TYR HB2 H 8.948 -13.971 9.202 1.00 . A A . 3 TYR HB2 1 1
17 14074 1 1 3 TYR HB3 H 7.823 -14.532 10.422 1.00 . A A . 3 TYR HB3 1 1
17 14075 1 1 3 TYR HD1 H 7.727 -12.164 7.498 1.00 . A A . 3 TYR HD1 1 1
17 14076 1 1 3 TYR HD2 H 5.828 -15.367 9.606 1.00 . A A . 3 TYR HD2 1 1
17 14077 1 1 3 TYR HE1 H 5.864 -12.207 5.769 1.00 . A A . 3 TYR HE1 1 1
17 14078 1 1 3 TYR HE2 H 3.971 -15.399 7.869 1.00 . A A . 3 TYR HE2 1 1
17 14079 1 1 3 TYR HH H 2.965 -13.830 6.284 1.00 . A A . 3 TYR HH 1 1
17 14080 1 1 3 TYR N N 8.944 -12.683 11.610 1.00 . A A . 3 TYR N 1 1
17 14081 1 1 3 TYR O O 5.814 -12.703 10.953 1.00 . A A . 3 TYR O 1 1
17 14082 1 1 3 TYR OH O 3.856 -13.824 5.830 1.00 . A A . 3 TYR OH 1 1
17 14083 1 1 4 VAL C C 5.150 -8.746 10.517 1.00 . A A . 4 VAL C 1 1
17 14084 1 1 4 VAL CA C 5.384 -9.990 11.377 1.00 . A A . 4 VAL CA 1 1
17 14085 1 1 4 VAL CB C 5.372 -9.690 12.877 1.00 . A A . 4 VAL CB 1 1
17 14086 1 1 4 VAL CG1 C 4.857 -10.892 13.672 1.00 . A A . 4 VAL CG1 1 1
17 14087 1 1 4 VAL CG2 C 6.760 -9.266 13.363 1.00 . A A . 4 VAL CG2 1 1
17 14088 1 1 4 VAL H H 7.411 -9.964 10.896 1.00 . A A . 4 VAL H 1 1
17 14089 1 1 4 VAL HA H 4.595 -10.713 11.170 1.00 . A A . 4 VAL HA 1 1
17 14090 1 1 4 VAL HB H 4.689 -8.858 13.047 1.00 . A A . 4 VAL HB 1 1
17 14091 1 1 4 VAL HG11 H 3.857 -11.154 13.327 1.00 . A A . 4 VAL HG11 1 1
17 14092 1 1 4 VAL HG12 H 5.526 -11.740 13.523 1.00 . A A . 4 VAL HG12 1 1
17 14093 1 1 4 VAL HG13 H 4.822 -10.639 14.731 1.00 . A A . 4 VAL HG13 1 1
17 14094 1 1 4 VAL HG21 H 7.491 -10.023 13.080 1.00 . A A . 4 VAL HG21 1 1
17 14095 1 1 4 VAL HG22 H 7.028 -8.313 12.906 1.00 . A A . 4 VAL HG22 1 1
17 14096 1 1 4 VAL HG23 H 6.748 -9.159 14.447 1.00 . A A . 4 VAL HG23 1 1
17 14097 1 1 4 VAL N N 6.648 -10.602 11.002 1.00 . A A . 4 VAL N 1 1
17 14098 1 1 4 VAL O O 5.842 -7.741 10.672 1.00 . A A . 4 VAL O 1 1
17 14099 1 1 5 GLY C C 2.326 -7.539 8.679 1.00 . A A . 5 GLY C 1 1
17 14100 1 1 5 GLY CA C 3.840 -7.752 8.744 1.00 . A A . 5 GLY CA 1 1
17 14101 1 1 5 GLY H H 3.616 -9.677 9.508 1.00 . A A . 5 GLY H 1 1
17 14102 1 1 5 GLY HA2 H 4.225 -7.954 7.744 1.00 . A A . 5 GLY HA2 1 1
17 14103 1 1 5 GLY HA3 H 4.324 -6.841 9.094 1.00 . A A . 5 GLY HA3 1 1
17 14104 1 1 5 GLY N N 4.174 -8.856 9.628 1.00 . A A . 5 GLY N 1 1
17 14105 1 1 5 GLY O O 1.614 -8.311 8.038 1.00 . A A . 5 GLY O 1 1
17 14106 1 1 6 LEU C C 0.256 -4.755 8.825 1.00 . A A . 6 LEU C 1 1
17 14107 1 1 6 LEU CA C 0.463 -6.166 9.380 1.00 . A A . 6 LEU CA 1 1
17 14108 1 1 6 LEU CB C -0.104 -6.362 10.787 1.00 . A A . 6 LEU CB 1 1
17 14109 1 1 6 LEU CD1 C 0.135 -5.711 13.212 1.00 . A A . 6 LEU CD1 1 1
17 14110 1 1 6 LEU CD2 C 1.741 -7.378 12.174 1.00 . A A . 6 LEU CD2 1 1
17 14111 1 1 6 LEU CG C 0.874 -6.138 11.942 1.00 . A A . 6 LEU CG 1 1
17 14112 1 1 6 LEU H H 2.465 -5.867 9.871 1.00 . A A . 6 LEU H 1 1
17 14113 1 1 6 LEU HA H -0.046 -6.872 8.725 1.00 . A A . 6 LEU HA 1 1
17 14114 1 1 6 LEU HB2 H -0.948 -5.684 10.915 1.00 . A A . 6 LEU HB2 1 1
17 14115 1 1 6 LEU HB3 H -0.497 -7.376 10.861 1.00 . A A . 6 LEU HB3 1 1
17 14116 1 1 6 LEU HD11 H -0.560 -4.906 12.973 1.00 . A A . 6 LEU HD11 1 1
17 14117 1 1 6 LEU HD12 H -0.417 -6.560 13.615 1.00 . A A . 6 LEU HD12 1 1
17 14118 1 1 6 LEU HD13 H 0.855 -5.361 13.951 1.00 . A A . 6 LEU HD13 1 1
17 14119 1 1 6 LEU HD21 H 1.276 -8.241 11.699 1.00 . A A . 6 LEU HD21 1 1
17 14120 1 1 6 LEU HD22 H 2.729 -7.215 11.744 1.00 . A A . 6 LEU HD22 1 1
17 14121 1 1 6 LEU HD23 H 1.836 -7.559 13.244 1.00 . A A . 6 LEU HD23 1 1
17 14122 1 1 6 LEU HG H 1.544 -5.323 11.669 1.00 . A A . 6 LEU HG 1 1
17 14123 1 1 6 LEU N N 1.879 -6.489 9.352 1.00 . A A . 6 LEU N 1 1
17 14124 1 1 6 LEU O O -0.490 -4.564 7.866 1.00 . A A . 6 LEU O 1 1
17 14125 1 1 7 SER C C 2.144 -1.685 9.317 1.00 . A A . 7 SER C 1 1
17 14126 1 1 7 SER CA C 0.830 -2.414 9.033 1.00 . A A . 7 SER CA 1 1
17 14127 1 1 7 SER CB C -0.331 -1.709 9.737 1.00 . A A . 7 SER CB 1 1
17 14128 1 1 7 SER H H 1.535 -3.965 10.232 1.00 . A A . 7 SER H 1 1
17 14129 1 1 7 SER HA H 0.636 -2.450 7.961 1.00 . A A . 7 SER HA 1 1
17 14130 1 1 7 SER HB2 H -0.510 -0.744 9.263 1.00 . A A . 7 SER HB2 1 1
17 14131 1 1 7 SER HB3 H -1.241 -2.297 9.615 1.00 . A A . 7 SER HB3 1 1
17 14132 1 1 7 SER HG H -0.927 -1.586 11.644 1.00 . A A . 7 SER HG 1 1
17 14133 1 1 7 SER N N 0.930 -3.802 9.452 1.00 . A A . 7 SER N 1 1
17 14134 1 1 7 SER O O 2.803 -1.954 10.321 1.00 . A A . 7 SER O 1 1
17 14135 1 1 7 SER OG O -0.075 -1.515 11.126 1.00 . A A . 7 SER OG 1 1
17 14136 1 1 8 ALA C C 4.883 -0.813 7.993 1.00 . A A . 8 ALA C 1 1
17 14137 1 1 8 ALA CA C 3.711 -0.007 8.557 1.00 . A A . 8 ALA CA 1 1
17 14138 1 1 8 ALA CB C 3.914 0.366 10.027 1.00 . A A . 8 ALA CB 1 1
17 14139 1 1 8 ALA H H 1.946 -0.564 7.602 1.00 . A A . 8 ALA H 1 1
17 14140 1 1 8 ALA HA H 3.597 0.908 7.975 1.00 . A A . 8 ALA HA 1 1
17 14141 1 1 8 ALA HB1 H 4.339 1.367 10.092 1.00 . A A . 8 ALA HB1 1 1
17 14142 1 1 8 ALA HB2 H 4.592 -0.349 10.493 1.00 . A A . 8 ALA HB2 1 1
17 14143 1 1 8 ALA HB3 H 2.954 0.344 10.543 1.00 . A A . 8 ALA HB3 1 1
17 14144 1 1 8 ALA N N 2.487 -0.777 8.416 1.00 . A A . 8 ALA N 1 1
17 14145 1 1 8 ALA O O 5.415 -0.484 6.934 1.00 . A A . 8 ALA O 1 1
17 14146 1 1 9 ASN C C 6.152 -3.116 6.851 1.00 . A A . 9 ASN C 1 1
17 14147 1 1 9 ASN CA C 6.350 -2.709 8.312 1.00 . A A . 9 ASN CA 1 1
17 14148 1 1 9 ASN CB C 6.402 -3.985 9.155 1.00 . A A . 9 ASN CB 1 1
17 14149 1 1 9 ASN CG C 7.848 -4.393 9.444 1.00 . A A . 9 ASN CG 1 1
17 14150 1 1 9 ASN H H 4.813 -2.115 9.586 1.00 . A A . 9 ASN H 1 1
17 14151 1 1 9 ASN HA H 7.250 -2.112 8.461 1.00 . A A . 9 ASN HA 1 1
17 14152 1 1 9 ASN HB2 H 5.870 -3.828 10.093 1.00 . A A . 9 ASN HB2 1 1
17 14153 1 1 9 ASN HB3 H 5.891 -4.793 8.630 1.00 . A A . 9 ASN HB3 1 1
17 14154 1 1 9 ASN HD21 H 7.234 -5.133 11.226 1.00 . A A . 9 ASN HD21 1 1
17 14155 1 1 9 ASN HD22 H 8.928 -5.292 10.902 1.00 . A A . 9 ASN HD22 1 1
17 14156 1 1 9 ASN N N 5.251 -1.854 8.726 1.00 . A A . 9 ASN N 1 1
17 14157 1 1 9 ASN ND2 N 8.017 -4.988 10.621 1.00 . A A . 9 ASN ND2 1 1
17 14158 1 1 9 ASN O O 7.122 -3.284 6.113 1.00 . A A . 9 ASN O 1 1
17 14159 1 1 9 ASN OD1 O 8.751 -4.180 8.652 1.00 . A A . 9 ASN OD1 1 1
17 14160 1 1 10 GLN C C 4.598 -2.425 4.194 1.00 . A A . 10 GLN C 1 1
17 14161 1 1 10 GLN CA C 4.552 -3.645 5.116 1.00 . A A . 10 GLN CA 1 1
17 14162 1 1 10 GLN CB C 3.182 -4.324 5.061 1.00 . A A . 10 GLN CB 1 1
17 14163 1 1 10 GLN CD C 0.736 -3.878 5.485 1.00 . A A . 10 GLN CD 1 1
17 14164 1 1 10 GLN CG C 2.168 -3.583 5.936 1.00 . A A . 10 GLN CG 1 1
17 14165 1 1 10 GLN H H 4.107 -3.123 7.083 1.00 . A A . 10 GLN H 1 1
17 14166 1 1 10 GLN HA H 5.318 -4.362 4.819 1.00 . A A . 10 GLN HA 1 1
17 14167 1 1 10 GLN HB2 H 2.827 -4.352 4.031 1.00 . A A . 10 GLN HB2 1 1
17 14168 1 1 10 GLN HB3 H 3.270 -5.357 5.396 1.00 . A A . 10 GLN HB3 1 1
17 14169 1 1 10 GLN HE21 H 1.192 -5.851 5.491 1.00 . A A . 10 GLN HE21 1 1
17 14170 1 1 10 GLN HE22 H -0.433 -5.466 5.028 1.00 . A A . 10 GLN HE22 1 1
17 14171 1 1 10 GLN HG2 H 2.295 -3.880 6.977 1.00 . A A . 10 GLN HG2 1 1
17 14172 1 1 10 GLN HG3 H 2.355 -2.510 5.886 1.00 . A A . 10 GLN HG3 1 1
17 14173 1 1 10 GLN N N 4.890 -3.262 6.476 1.00 . A A . 10 GLN N 1 1
17 14174 1 1 10 GLN NE2 N 0.477 -5.172 5.321 1.00 . A A . 10 GLN NE2 1 1
17 14175 1 1 10 GLN O O 5.027 -2.526 3.045 1.00 . A A . 10 GLN O 1 1
17 14176 1 1 10 GLN OE1 O -0.079 -2.990 5.299 1.00 . A A . 10 GLN OE1 1 1
17 14177 1 1 11 CYS C C 5.210 0.864 4.537 1.00 . A A . 11 CYS C 1 1
17 14178 1 1 11 CYS CA C 4.132 -0.062 3.970 1.00 . A A . 11 CYS CA 1 1
17 14179 1 1 11 CYS CB C 2.750 0.593 3.987 1.00 . A A . 11 CYS CB 1 1
17 14180 1 1 11 CYS H H 3.801 -1.227 5.665 1.00 . A A . 11 CYS H 1 1
17 14181 1 1 11 CYS HA H 4.354 -0.327 2.937 1.00 . A A . 11 CYS HA 1 1
17 14182 1 1 11 CYS HB2 H 2.745 1.378 4.743 1.00 . A A . 11 CYS HB2 1 1
17 14183 1 1 11 CYS HB3 H 2.582 1.077 3.025 1.00 . A A . 11 CYS HB3 1 1
17 14184 1 1 11 CYS N N 4.149 -1.301 4.731 1.00 . A A . 11 CYS N 1 1
17 14185 1 1 11 CYS O O 4.973 2.056 4.724 1.00 . A A . 11 CYS O 1 1
17 14186 1 1 11 CYS SG S 1.361 -0.551 4.318 1.00 . A A . 11 CYS SG 1 1
17 14187 1 1 12 ALA C C 8.469 1.366 4.211 1.00 . A A . 12 ALA C 1 1
17 14188 1 1 12 ALA CA C 7.486 1.037 5.337 1.00 . A A . 12 ALA CA 1 1
17 14189 1 1 12 ALA CB C 8.141 0.244 6.469 1.00 . A A . 12 ALA CB 1 1
17 14190 1 1 12 ALA H H 6.556 -0.691 4.640 1.00 . A A . 12 ALA H 1 1
17 14191 1 1 12 ALA HA H 7.089 1.967 5.744 1.00 . A A . 12 ALA HA 1 1
17 14192 1 1 12 ALA HB1 H 9.225 0.340 6.400 1.00 . A A . 12 ALA HB1 1 1
17 14193 1 1 12 ALA HB2 H 7.802 0.633 7.429 1.00 . A A . 12 ALA HB2 1 1
17 14194 1 1 12 ALA HB3 H 7.864 -0.807 6.384 1.00 . A A . 12 ALA HB3 1 1
17 14195 1 1 12 ALA N N 6.371 0.280 4.795 1.00 . A A . 12 ALA N 1 1
17 14196 1 1 12 ALA O O 9.682 1.310 4.405 1.00 . A A . 12 ALA O 1 1
17 14197 1 1 13 VAL C C 8.959 3.551 1.876 1.00 . A A . 13 VAL C 1 1
17 14198 1 1 13 VAL CA C 8.720 2.040 1.902 1.00 . A A . 13 VAL CA 1 1
17 14199 1 1 13 VAL CB C 8.055 1.518 0.626 1.00 . A A . 13 VAL CB 1 1
17 14200 1 1 13 VAL CG1 C 9.081 0.854 -0.294 1.00 . A A . 13 VAL CG1 1 1
17 14201 1 1 13 VAL CG2 C 6.912 0.557 0.957 1.00 . A A . 13 VAL CG2 1 1
17 14202 1 1 13 VAL H H 6.920 1.746 2.909 1.00 . A A . 13 VAL H 1 1
17 14203 1 1 13 VAL HA H 9.679 1.534 2.014 1.00 . A A . 13 VAL HA 1 1
17 14204 1 1 13 VAL HB H 7.632 2.371 0.095 1.00 . A A . 13 VAL HB 1 1
17 14205 1 1 13 VAL HG11 H 10.018 0.717 0.246 1.00 . A A . 13 VAL HG11 1 1
17 14206 1 1 13 VAL HG12 H 8.704 -0.116 -0.619 1.00 . A A . 13 VAL HG12 1 1
17 14207 1 1 13 VAL HG13 H 9.253 1.487 -1.165 1.00 . A A . 13 VAL HG13 1 1
17 14208 1 1 13 VAL HG21 H 7.221 -0.113 1.759 1.00 . A A . 13 VAL HG21 1 1
17 14209 1 1 13 VAL HG22 H 6.039 1.127 1.275 1.00 . A A . 13 VAL HG22 1 1
17 14210 1 1 13 VAL HG23 H 6.661 -0.028 0.072 1.00 . A A . 13 VAL HG23 1 1
17 14211 1 1 13 VAL N N 7.908 1.702 3.058 1.00 . A A . 13 VAL N 1 1
17 14212 1 1 13 VAL O O 8.157 4.319 2.403 1.00 . A A . 13 VAL O 1 1
17 14213 1 1 14 PRO C C 9.586 6.058 0.098 1.00 . A A . 14 PRO C 1 1
17 14214 1 1 14 PRO CA C 10.453 5.347 1.139 1.00 . A A . 14 PRO CA 1 1
17 14215 1 1 14 PRO CB C 11.931 5.354 0.787 1.00 . A A . 14 PRO CB 1 1
17 14216 1 1 14 PRO CD C 11.071 3.059 0.605 1.00 . A A . 14 PRO CD 1 1
17 14217 1 1 14 PRO CG C 12.238 3.966 0.249 1.00 . A A . 14 PRO CG 1 1
17 14218 1 1 14 PRO HA H 10.276 5.813 2.006 1.00 . A A . 14 PRO HA 1 1
17 14219 1 1 14 PRO HB2 H 12.151 6.119 0.042 1.00 . A A . 14 PRO HB2 1 1
17 14220 1 1 14 PRO HB3 H 12.540 5.577 1.662 1.00 . A A . 14 PRO HB3 1 1
17 14221 1 1 14 PRO HD2 H 10.654 2.583 -0.282 1.00 . A A . 14 PRO HD2 1 1
17 14222 1 1 14 PRO HD3 H 11.381 2.261 1.279 1.00 . A A . 14 PRO HD3 1 1
17 14223 1 1 14 PRO HG2 H 12.380 3.998 -0.831 1.00 . A A . 14 PRO HG2 1 1
17 14224 1 1 14 PRO HG3 H 13.163 3.585 0.681 1.00 . A A . 14 PRO HG3 1 1
17 14225 1 1 14 PRO N N 10.097 3.941 1.241 1.00 . A A . 14 PRO N 1 1
17 14226 1 1 14 PRO O O 8.881 7.013 0.420 1.00 . A A . 14 PRO O 1 1
17 14227 1 1 15 ALA C C 9.514 5.712 -3.553 1.00 . A A . 15 ALA C 1 1
17 14228 1 1 15 ALA CA C 8.899 6.141 -2.219 1.00 . A A . 15 ALA CA 1 1
17 14229 1 1 15 ALA CB C 8.850 7.662 -2.062 1.00 . A A . 15 ALA CB 1 1
17 14230 1 1 15 ALA H H 10.243 4.787 -1.382 1.00 . A A . 15 ALA H 1 1
17 14231 1 1 15 ALA HA H 7.884 5.748 -2.154 1.00 . A A . 15 ALA HA 1 1
17 14232 1 1 15 ALA HB1 H 9.639 7.982 -1.381 1.00 . A A . 15 ALA HB1 1 1
17 14233 1 1 15 ALA HB2 H 7.881 7.955 -1.658 1.00 . A A . 15 ALA HB2 1 1
17 14234 1 1 15 ALA HB3 H 8.996 8.133 -3.034 1.00 . A A . 15 ALA HB3 1 1
17 14235 1 1 15 ALA N N 9.667 5.564 -1.129 1.00 . A A . 15 ALA N 1 1
17 14236 1 1 15 ALA O O 8.831 5.683 -4.575 1.00 . A A . 15 ALA O 1 1
17 14237 1 1 16 LYS C C 11.469 3.438 -4.789 1.00 . A A . 16 LYS C 1 1
17 14238 1 1 16 LYS CA C 11.514 4.964 -4.691 1.00 . A A . 16 LYS CA 1 1
17 14239 1 1 16 LYS CB C 12.931 5.540 -4.699 1.00 . A A . 16 LYS CB 1 1
17 14240 1 1 16 LYS CD C 14.431 3.630 -4.021 1.00 . A A . 16 LYS CD 1 1
17 14241 1 1 16 LYS CE C 15.519 3.198 -3.035 1.00 . A A . 16 LYS CE 1 1
17 14242 1 1 16 LYS CG C 13.774 4.937 -3.574 1.00 . A A . 16 LYS CG 1 1
17 14243 1 1 16 LYS H H 11.347 5.416 -2.664 1.00 . A A . 16 LYS H 1 1
17 14244 1 1 16 LYS HA H 10.991 5.381 -5.552 1.00 . A A . 16 LYS HA 1 1
17 14245 1 1 16 LYS HB2 H 13.404 5.339 -5.660 1.00 . A A . 16 LYS HB2 1 1
17 14246 1 1 16 LYS HB3 H 12.888 6.623 -4.586 1.00 . A A . 16 LYS HB3 1 1
17 14247 1 1 16 LYS HD2 H 13.676 2.848 -4.100 1.00 . A A . 16 LYS HD2 1 1
17 14248 1 1 16 LYS HD3 H 14.864 3.757 -5.013 1.00 . A A . 16 LYS HD3 1 1
17 14249 1 1 16 LYS HE2 H 15.803 4.041 -2.405 1.00 . A A . 16 LYS HE2 1 1
17 14250 1 1 16 LYS HE3 H 15.131 2.422 -2.374 1.00 . A A . 16 LYS HE3 1 1
17 14251 1 1 16 LYS HG2 H 14.542 5.649 -3.269 1.00 . A A . 16 LYS HG2 1 1
17 14252 1 1 16 LYS HG3 H 13.146 4.754 -2.702 1.00 . A A . 16 LYS HG3 1 1
17 14253 1 1 16 LYS HZ1 H 16.635 2.940 -4.727 1.00 . A A . 16 LYS HZ1 1 1
17 14254 1 1 16 LYS HZ2 H 17.532 3.095 -3.371 1.00 . A A . 16 LYS HZ2 1 1
17 14255 1 1 16 LYS HZ3 H 16.748 1.696 -3.676 1.00 . A A . 16 LYS HZ3 1 1
17 14256 1 1 16 LYS N N 10.798 5.390 -3.500 1.00 . A A . 16 LYS N 1 1
17 14257 1 1 16 LYS NZ N 16.705 2.691 -3.761 1.00 . A A . 16 LYS NZ 1 1
17 14258 1 1 16 LYS O O 12.025 2.856 -5.719 1.00 . A A . 16 LYS O 1 1
17 14259 1 1 17 ASP C C 9.200 1.003 -3.878 1.00 . A A . 17 ASP C 1 1
17 14260 1 1 17 ASP CA C 10.678 1.386 -3.781 1.00 . A A . 17 ASP CA 1 1
17 14261 1 1 17 ASP CB C 11.230 0.818 -2.473 1.00 . A A . 17 ASP CB 1 1
17 14262 1 1 17 ASP CG C 12.533 0.027 -2.609 1.00 . A A . 17 ASP CG 1 1
17 14263 1 1 17 ASP H H 10.353 3.315 -3.063 1.00 . A A . 17 ASP H 1 1
17 14264 1 1 17 ASP HA H 11.258 1.029 -4.632 1.00 . A A . 17 ASP HA 1 1
17 14265 1 1 17 ASP HB2 H 11.393 1.640 -1.776 1.00 . A A . 17 ASP HB2 1 1
17 14266 1 1 17 ASP HB3 H 10.474 0.170 -2.028 1.00 . A A . 17 ASP HB3 1 1
17 14267 1 1 17 ASP N N 10.803 2.834 -3.816 1.00 . A A . 17 ASP N 1 1
17 14268 1 1 17 ASP O O 8.836 -0.146 -3.632 1.00 . A A . 17 ASP O 1 1
17 14269 1 1 17 ASP OD1 O 13.070 0.010 -3.738 1.00 . A A . 17 ASP OD1 1 1
17 14270 1 1 17 ASP OD2 O 12.962 -0.542 -1.582 1.00 . A A . 17 ASP OD2 1 1
17 14271 1 1 18 ARG C C 6.654 1.019 -5.666 1.00 . A A . 18 ARG C 1 1
17 14272 1 1 18 ARG CA C 6.959 1.768 -4.367 1.00 . A A . 18 ARG CA 1 1
17 14273 1 1 18 ARG CB C 6.195 3.094 -4.360 1.00 . A A . 18 ARG CB 1 1
17 14274 1 1 18 ARG CD C 6.531 3.398 -1.879 1.00 . A A . 18 ARG CD 1 1
17 14275 1 1 18 ARG CG C 6.719 4.023 -3.263 1.00 . A A . 18 ARG CG 1 1
17 14276 1 1 18 ARG CZ C 6.018 5.503 -0.648 1.00 . A A . 18 ARG CZ 1 1
17 14277 1 1 18 ARG H H 8.693 2.919 -4.433 1.00 . A A . 18 ARG H 1 1
17 14278 1 1 18 ARG HA H 6.687 1.171 -3.496 1.00 . A A . 18 ARG HA 1 1
17 14279 1 1 18 ARG HB2 H 6.293 3.580 -5.330 1.00 . A A . 18 ARG HB2 1 1
17 14280 1 1 18 ARG HB3 H 5.133 2.905 -4.204 1.00 . A A . 18 ARG HB3 1 1
17 14281 1 1 18 ARG HD2 H 5.520 3.000 -1.785 1.00 . A A . 18 ARG HD2 1 1
17 14282 1 1 18 ARG HD3 H 7.216 2.560 -1.753 1.00 . A A . 18 ARG HD3 1 1
17 14283 1 1 18 ARG HE H 7.551 4.274 -0.215 1.00 . A A . 18 ARG HE 1 1
17 14284 1 1 18 ARG HG2 H 7.776 4.230 -3.431 1.00 . A A . 18 ARG HG2 1 1
17 14285 1 1 18 ARG HG3 H 6.196 4.978 -3.309 1.00 . A A . 18 ARG HG3 1 1
17 14286 1 1 18 ARG HH11 H 4.745 5.083 -2.178 1.00 . A A . 18 ARG HH11 1 1
17 14287 1 1 18 ARG HH12 H 4.402 6.544 -1.313 1.00 . A A . 18 ARG HH12 1 1
17 14288 1 1 18 ARG HH21 H 7.099 6.201 0.927 1.00 . A A . 18 ARG HH21 1 1
17 14289 1 1 18 ARG HH22 H 5.750 7.184 0.465 1.00 . A A . 18 ARG HH22 1 1
17 14290 1 1 18 ARG N N 8.389 1.988 -4.235 1.00 . A A . 18 ARG N 1 1
17 14291 1 1 18 ARG NE N 6.774 4.412 -0.828 1.00 . A A . 18 ARG NE 1 1
17 14292 1 1 18 ARG NH1 N 4.966 5.729 -1.447 1.00 . A A . 18 ARG NH1 1 1
17 14293 1 1 18 ARG NH2 N 6.314 6.369 0.331 1.00 . A A . 18 ARG NH2 1 1
17 14294 1 1 18 ARG O O 6.833 1.561 -6.756 1.00 . A A . 18 ARG O 1 1
17 14295 1 1 19 VAL C C 4.564 -0.545 -7.279 1.00 . A A . 19 VAL C 1 1
17 14296 1 1 19 VAL CA C 5.868 -1.044 -6.653 1.00 . A A . 19 VAL CA 1 1
17 14297 1 1 19 VAL CB C 5.805 -2.515 -6.235 1.00 . A A . 19 VAL CB 1 1
17 14298 1 1 19 VAL CG1 C 6.013 -3.436 -7.439 1.00 . A A . 19 VAL CG1 1 1
17 14299 1 1 19 VAL CG2 C 6.823 -2.815 -5.133 1.00 . A A . 19 VAL CG2 1 1
17 14300 1 1 19 VAL H H 6.056 -0.648 -4.617 1.00 . A A . 19 VAL H 1 1
17 14301 1 1 19 VAL HA H 6.671 -0.934 -7.382 1.00 . A A . 19 VAL HA 1 1
17 14302 1 1 19 VAL HB H 4.810 -2.707 -5.834 1.00 . A A . 19 VAL HB 1 1
17 14303 1 1 19 VAL HG11 H 6.969 -3.208 -7.910 1.00 . A A . 19 VAL HG11 1 1
17 14304 1 1 19 VAL HG12 H 6.010 -4.474 -7.106 1.00 . A A . 19 VAL HG12 1 1
17 14305 1 1 19 VAL HG13 H 5.208 -3.282 -8.158 1.00 . A A . 19 VAL HG13 1 1
17 14306 1 1 19 VAL HG21 H 7.583 -2.034 -5.117 1.00 . A A . 19 VAL HG21 1 1
17 14307 1 1 19 VAL HG22 H 6.315 -2.847 -4.169 1.00 . A A . 19 VAL HG22 1 1
17 14308 1 1 19 VAL HG23 H 7.295 -3.778 -5.326 1.00 . A A . 19 VAL HG23 1 1
17 14309 1 1 19 VAL N N 6.199 -0.215 -5.507 1.00 . A A . 19 VAL N 1 1
17 14310 1 1 19 VAL O O 4.215 -0.937 -8.391 1.00 . A A . 19 VAL O 1 1
17 14311 1 1 20 ASP C C 1.625 -0.265 -7.249 1.00 . A A . 20 ASP C 1 1
17 14312 1 1 20 ASP CA C 2.621 0.870 -7.004 1.00 . A A . 20 ASP CA 1 1
17 14313 1 1 20 ASP CB C 2.810 1.626 -8.321 1.00 . A A . 20 ASP CB 1 1
17 14314 1 1 20 ASP CG C 1.519 1.920 -9.088 1.00 . A A . 20 ASP CG 1 1
17 14315 1 1 20 ASP H H 4.170 0.627 -5.632 1.00 . A A . 20 ASP H 1 1
17 14316 1 1 20 ASP HA H 2.297 1.547 -6.214 1.00 . A A . 20 ASP HA 1 1
17 14317 1 1 20 ASP HB2 H 3.314 2.569 -8.112 1.00 . A A . 20 ASP HB2 1 1
17 14318 1 1 20 ASP HB3 H 3.472 1.046 -8.964 1.00 . A A . 20 ASP HB3 1 1
17 14319 1 1 20 ASP N N 3.879 0.313 -6.536 1.00 . A A . 20 ASP N 1 1
17 14320 1 1 20 ASP O O 1.860 -1.131 -8.090 1.00 . A A . 20 ASP O 1 1
17 14321 1 1 20 ASP OD1 O 0.881 0.938 -9.524 1.00 . A A . 20 ASP OD1 1 1
17 14322 1 1 20 ASP OD2 O 1.199 3.122 -9.221 1.00 . A A . 20 ASP OD2 1 1
17 14323 1 1 21 CYS C C -1.407 -0.857 -7.793 1.00 . A A . 21 CYS C 1 1
17 14324 1 1 21 CYS CA C -0.499 -1.238 -6.622 1.00 . A A . 21 CYS CA 1 1
17 14325 1 1 21 CYS CB C -1.285 -1.408 -5.321 1.00 . A A . 21 CYS CB 1 1
17 14326 1 1 21 CYS H H 0.351 0.484 -5.816 1.00 . A A . 21 CYS H 1 1
17 14327 1 1 21 CYS HA H 0.011 -2.181 -6.819 1.00 . A A . 21 CYS HA 1 1
17 14328 1 1 21 CYS HB2 H -0.724 -0.942 -4.511 1.00 . A A . 21 CYS HB2 1 1
17 14329 1 1 21 CYS HB3 H -2.227 -0.867 -5.409 1.00 . A A . 21 CYS HB3 1 1
17 14330 1 1 21 CYS N N 0.534 -0.224 -6.498 1.00 . A A . 21 CYS N 1 1
17 14331 1 1 21 CYS O O -2.202 -1.673 -8.258 1.00 . A A . 21 CYS O 1 1
17 14332 1 1 21 CYS SG S -1.646 -3.143 -4.863 1.00 . A A . 21 CYS SG 1 1
17 14333 1 1 22 GLY C C -3.553 0.742 -9.048 1.00 . A A . 22 GLY C 1 1
17 14334 1 1 22 GLY CA C -2.058 0.882 -9.342 1.00 . A A . 22 GLY CA 1 1
17 14335 1 1 22 GLY H H -0.612 1.041 -7.851 1.00 . A A . 22 GLY H 1 1
17 14336 1 1 22 GLY HA2 H -1.810 0.333 -10.251 1.00 . A A . 22 GLY HA2 1 1
17 14337 1 1 22 GLY HA3 H -1.817 1.929 -9.526 1.00 . A A . 22 GLY HA3 1 1
17 14338 1 1 22 GLY N N -1.261 0.383 -8.235 1.00 . A A . 22 GLY N 1 1
17 14339 1 1 22 GLY O O -4.202 -0.182 -9.537 1.00 . A A . 22 GLY O 1 1
17 14340 1 1 23 TYR C C -6.004 3.088 -7.755 1.00 . A A . 23 TYR C 1 1
17 14341 1 1 23 TYR CA C -5.463 1.663 -7.884 1.00 . A A . 23 TYR CA 1 1
17 14342 1 1 23 TYR CB C -5.540 0.976 -6.519 1.00 . A A . 23 TYR CB 1 1
17 14343 1 1 23 TYR CD1 C -7.156 -0.750 -7.395 1.00 . A A . 23 TYR CD1 1 1
17 14344 1 1 23 TYR CD2 C -7.444 0.040 -5.157 1.00 . A A . 23 TYR CD2 1 1
17 14345 1 1 23 TYR CE1 C -8.298 -1.613 -7.238 1.00 . A A . 23 TYR CE1 1 1
17 14346 1 1 23 TYR CE2 C -8.586 -0.824 -5.000 1.00 . A A . 23 TYR CE2 1 1
17 14347 1 1 23 TYR CG C -6.753 0.059 -6.352 1.00 . A A . 23 TYR CG 1 1
17 14348 1 1 23 TYR CZ C -8.956 -1.607 -6.048 1.00 . A A . 23 TYR CZ 1 1
17 14349 1 1 23 TYR H H -3.522 2.419 -7.855 1.00 . A A . 23 TYR H 1 1
17 14350 1 1 23 TYR HA H -6.011 1.144 -8.670 1.00 . A A . 23 TYR HA 1 1
17 14351 1 1 23 TYR HB2 H -4.632 0.392 -6.366 1.00 . A A . 23 TYR HB2 1 1
17 14352 1 1 23 TYR HB3 H -5.563 1.739 -5.741 1.00 . A A . 23 TYR HB3 1 1
17 14353 1 1 23 TYR HD1 H -6.610 -0.734 -8.339 1.00 . A A . 23 TYR HD1 1 1
17 14354 1 1 23 TYR HD2 H -7.125 0.678 -4.333 1.00 . A A . 23 TYR HD2 1 1
17 14355 1 1 23 TYR HE1 H -8.626 -2.256 -8.054 1.00 . A A . 23 TYR HE1 1 1
17 14356 1 1 23 TYR HE2 H -9.140 -0.848 -4.062 1.00 . A A . 23 TYR HE2 1 1
17 14357 1 1 23 TYR HH H -10.327 -2.769 -6.791 1.00 . A A . 23 TYR HH 1 1
17 14358 1 1 23 TYR N N -4.056 1.672 -8.249 1.00 . A A . 23 TYR N 1 1
17 14359 1 1 23 TYR O O -5.276 4.001 -7.368 1.00 . A A . 23 TYR O 1 1
17 14360 1 1 23 TYR OH O -10.034 -2.423 -5.899 1.00 . A A . 23 TYR OH 1 1
17 14361 1 1 24 PRO C C -8.259 4.920 -6.572 1.00 . A A . 24 PRO C 1 1
17 14362 1 1 24 PRO CA C -7.960 4.538 -8.023 1.00 . A A . 24 PRO CA 1 1
17 14363 1 1 24 PRO CB C -9.214 4.401 -8.872 1.00 . A A . 24 PRO CB 1 1
17 14364 1 1 24 PRO CD C -8.206 2.181 -8.560 1.00 . A A . 24 PRO CD 1 1
17 14365 1 1 24 PRO CG C -9.464 2.907 -9.007 1.00 . A A . 24 PRO CG 1 1
17 14366 1 1 24 PRO HA H -7.351 5.250 -8.374 1.00 . A A . 24 PRO HA 1 1
17 14367 1 1 24 PRO HB2 H -10.061 4.897 -8.399 1.00 . A A . 24 PRO HB2 1 1
17 14368 1 1 24 PRO HB3 H -9.077 4.864 -9.849 1.00 . A A . 24 PRO HB3 1 1
17 14369 1 1 24 PRO HD2 H -8.421 1.469 -7.764 1.00 . A A . 24 PRO HD2 1 1
17 14370 1 1 24 PRO HD3 H -7.761 1.618 -9.380 1.00 . A A . 24 PRO HD3 1 1
17 14371 1 1 24 PRO HG2 H -10.316 2.606 -8.397 1.00 . A A . 24 PRO HG2 1 1
17 14372 1 1 24 PRO HG3 H -9.705 2.653 -10.039 1.00 . A A . 24 PRO HG3 1 1
17 14373 1 1 24 PRO N N -7.312 3.239 -8.097 1.00 . A A . 24 PRO N 1 1
17 14374 1 1 24 PRO O O -7.454 5.588 -5.924 1.00 . A A . 24 PRO O 1 1
17 14375 1 1 25 HIS C C -8.788 4.230 -3.763 1.00 . A A . 25 HIS C 1 1
17 14376 1 1 25 HIS CA C -9.832 4.768 -4.742 1.00 . A A . 25 HIS CA 1 1
17 14377 1 1 25 HIS CB C -11.235 4.219 -4.474 1.00 . A A . 25 HIS CB 1 1
17 14378 1 1 25 HIS CD2 C -10.498 1.771 -5.019 1.00 . A A . 25 HIS CD2 1 1
17 14379 1 1 25 HIS CE1 C -12.475 0.939 -5.449 1.00 . A A . 25 HIS CE1 1 1
17 14380 1 1 25 HIS CG C -11.413 2.771 -4.864 1.00 . A A . 25 HIS CG 1 1
17 14381 1 1 25 HIS H H -10.066 3.938 -6.638 1.00 . A A . 25 HIS H 1 1
17 14382 1 1 25 HIS HA H -9.878 5.853 -4.652 1.00 . A A . 25 HIS HA 1 1
17 14383 1 1 25 HIS HB2 H -11.461 4.329 -3.413 1.00 . A A . 25 HIS HB2 1 1
17 14384 1 1 25 HIS HB3 H -11.961 4.823 -5.018 1.00 . A A . 25 HIS HB3 1 1
17 14385 1 1 25 HIS HD1 H -13.526 2.697 -5.116 1.00 . A A . 25 HIS HD1 1 1
17 14386 1 1 25 HIS HD2 H -9.421 1.865 -4.878 1.00 . A A . 25 HIS HD2 1 1
17 14387 1 1 25 HIS HE1 H -13.260 0.231 -5.717 1.00 . A A . 25 HIS HE1 1 1
17 14388 1 1 25 HIS HE2 H -10.712 -0.207 -5.607 1.00 . A A . 25 HIS HE2 1 1
17 14389 1 1 25 HIS N N -9.418 4.480 -6.105 1.00 . A A . 25 HIS N 1 1
17 14390 1 1 25 HIS ND1 N -12.649 2.216 -5.142 1.00 . A A . 25 HIS ND1 1 1
17 14391 1 1 25 HIS NE2 N -11.141 0.665 -5.372 1.00 . A A . 25 HIS NE2 1 1
17 14392 1 1 25 HIS O O -8.925 3.119 -3.252 1.00 . A A . 25 HIS O 1 1
17 14393 1 1 26 VAL C C -6.729 5.576 -1.395 1.00 . A A . 26 VAL C 1 1
17 14394 1 1 26 VAL CA C -6.699 4.661 -2.621 1.00 . A A . 26 VAL CA 1 1
17 14395 1 1 26 VAL CB C -5.356 4.685 -3.353 1.00 . A A . 26 VAL CB 1 1
17 14396 1 1 26 VAL CG1 C -5.327 3.651 -4.480 1.00 . A A . 26 VAL CG1 1 1
17 14397 1 1 26 VAL CG2 C -5.046 6.085 -3.886 1.00 . A A . 26 VAL CG2 1 1
17 14398 1 1 26 VAL H H -7.663 5.944 -3.950 1.00 . A A . 26 VAL H 1 1
17 14399 1 1 26 VAL HA H -6.891 3.637 -2.300 1.00 . A A . 26 VAL HA 1 1
17 14400 1 1 26 VAL HB H -4.579 4.420 -2.636 1.00 . A A . 26 VAL HB 1 1
17 14401 1 1 26 VAL HG11 H -6.323 3.558 -4.914 1.00 . A A . 26 VAL HG11 1 1
17 14402 1 1 26 VAL HG12 H -4.624 3.971 -5.249 1.00 . A A . 26 VAL HG12 1 1
17 14403 1 1 26 VAL HG13 H -5.014 2.686 -4.081 1.00 . A A . 26 VAL HG13 1 1
17 14404 1 1 26 VAL HG21 H -5.853 6.411 -4.541 1.00 . A A . 26 VAL HG21 1 1
17 14405 1 1 26 VAL HG22 H -4.954 6.779 -3.050 1.00 . A A . 26 VAL HG22 1 1
17 14406 1 1 26 VAL HG23 H -4.110 6.063 -4.444 1.00 . A A . 26 VAL HG23 1 1
17 14407 1 1 26 VAL N N -7.767 5.042 -3.530 1.00 . A A . 26 VAL N 1 1
17 14408 1 1 26 VAL O O -6.580 6.791 -1.519 1.00 . A A . 26 VAL O 1 1
17 14409 1 1 27 THR C C -6.197 4.963 2.101 1.00 . A A . 27 THR C 1 1
17 14410 1 1 27 THR CA C -6.972 5.701 1.008 1.00 . A A . 27 THR CA 1 1
17 14411 1 1 27 THR CB C -8.442 5.936 1.359 1.00 . A A . 27 THR CB 1 1
17 14412 1 1 27 THR CG2 C -9.348 5.924 0.125 1.00 . A A . 27 THR CG2 1 1
17 14413 1 1 27 THR H H -7.041 3.969 -0.147 1.00 . A A . 27 THR H 1 1
17 14414 1 1 27 THR HA H -6.476 6.660 0.856 1.00 . A A . 27 THR HA 1 1
17 14415 1 1 27 THR HB H -8.565 6.861 1.922 1.00 . A A . 27 THR HB 1 1
17 14416 1 1 27 THR HG1 H -9.285 5.019 2.925 1.00 . A A . 27 THR HG1 1 1
17 14417 1 1 27 THR HG21 H -8.877 6.492 -0.677 1.00 . A A . 27 THR HG21 1 1
17 14418 1 1 27 THR HG22 H -9.503 4.896 -0.201 1.00 . A A . 27 THR HG22 1 1
17 14419 1 1 27 THR HG23 H -10.308 6.376 0.375 1.00 . A A . 27 THR HG23 1 1
17 14420 1 1 27 THR N N -6.921 4.958 -0.240 1.00 . A A . 27 THR N 1 1
17 14421 1 1 27 THR O O -5.767 3.827 1.903 1.00 . A A . 27 THR O 1 1
17 14422 1 1 27 THR OG1 O -8.819 4.765 2.078 1.00 . A A . 27 THR OG1 1 1
17 14423 1 1 28 PRO C C -6.173 4.021 5.092 1.00 . A A . 28 PRO C 1 1
17 14424 1 1 28 PRO CA C -5.322 5.077 4.385 1.00 . A A . 28 PRO CA 1 1
17 14425 1 1 28 PRO CB C -4.975 6.257 5.278 1.00 . A A . 28 PRO CB 1 1
17 14426 1 1 28 PRO CD C -6.532 7.002 3.530 1.00 . A A . 28 PRO CD 1 1
17 14427 1 1 28 PRO CG C -5.905 7.384 4.861 1.00 . A A . 28 PRO CG 1 1
17 14428 1 1 28 PRO HA H -4.503 4.600 4.067 1.00 . A A . 28 PRO HA 1 1
17 14429 1 1 28 PRO HB2 H -5.114 6.005 6.330 1.00 . A A . 28 PRO HB2 1 1
17 14430 1 1 28 PRO HB3 H -3.931 6.546 5.156 1.00 . A A . 28 PRO HB3 1 1
17 14431 1 1 28 PRO HD2 H -7.621 7.020 3.585 1.00 . A A . 28 PRO HD2 1 1
17 14432 1 1 28 PRO HD3 H -6.241 7.696 2.742 1.00 . A A . 28 PRO HD3 1 1
17 14433 1 1 28 PRO HG2 H -6.676 7.541 5.615 1.00 . A A . 28 PRO HG2 1 1
17 14434 1 1 28 PRO HG3 H -5.354 8.320 4.769 1.00 . A A . 28 PRO HG3 1 1
17 14435 1 1 28 PRO N N -6.037 5.655 3.260 1.00 . A A . 28 PRO N 1 1
17 14436 1 1 28 PRO O O -6.145 3.915 6.318 1.00 . A A . 28 PRO O 1 1
17 14437 1 1 29 LYS C C -8.390 1.439 3.668 1.00 . A A . 29 LYS C 1 1
17 14438 1 1 29 LYS CA C -7.768 2.223 4.824 1.00 . A A . 29 LYS CA 1 1
17 14439 1 1 29 LYS CB C -8.797 2.816 5.789 1.00 . A A . 29 LYS CB 1 1
17 14440 1 1 29 LYS CD C -10.605 1.201 6.482 1.00 . A A . 29 LYS CD 1 1
17 14441 1 1 29 LYS CE C -10.800 -0.170 7.132 1.00 . A A . 29 LYS CE 1 1
17 14442 1 1 29 LYS CG C -9.234 1.783 6.829 1.00 . A A . 29 LYS CG 1 1
17 14443 1 1 29 LYS H H -6.927 3.360 3.295 1.00 . A A . 29 LYS H 1 1
17 14444 1 1 29 LYS HA H -7.138 1.546 5.402 1.00 . A A . 29 LYS HA 1 1
17 14445 1 1 29 LYS HB2 H -8.372 3.686 6.291 1.00 . A A . 29 LYS HB2 1 1
17 14446 1 1 29 LYS HB3 H -9.666 3.165 5.230 1.00 . A A . 29 LYS HB3 1 1
17 14447 1 1 29 LYS HD2 H -11.388 1.881 6.817 1.00 . A A . 29 LYS HD2 1 1
17 14448 1 1 29 LYS HD3 H -10.703 1.111 5.400 1.00 . A A . 29 LYS HD3 1 1
17 14449 1 1 29 LYS HE2 H -10.291 -0.934 6.544 1.00 . A A . 29 LYS HE2 1 1
17 14450 1 1 29 LYS HE3 H -10.346 -0.177 8.123 1.00 . A A . 29 LYS HE3 1 1
17 14451 1 1 29 LYS HG2 H -8.497 0.981 6.881 1.00 . A A . 29 LYS HG2 1 1
17 14452 1 1 29 LYS HG3 H -9.270 2.247 7.815 1.00 . A A . 29 LYS HG3 1 1
17 14453 1 1 29 LYS HZ1 H -12.710 -0.199 6.405 1.00 . A A . 29 LYS HZ1 1 1
17 14454 1 1 29 LYS HZ2 H -12.352 -1.481 7.351 1.00 . A A . 29 LYS HZ2 1 1
17 14455 1 1 29 LYS HZ3 H -12.632 -0.021 8.027 1.00 . A A . 29 LYS HZ3 1 1
17 14456 1 1 29 LYS N N -6.910 3.267 4.290 1.00 . A A . 29 LYS N 1 1
17 14457 1 1 29 LYS NZ N -12.240 -0.494 7.237 1.00 . A A . 29 LYS NZ 1 1
17 14458 1 1 29 LYS O O -8.504 0.216 3.733 1.00 . A A . 29 LYS O 1 1
17 14459 1 1 30 GLU C C -8.310 0.919 0.586 1.00 . A A . 30 GLU C 1 1
17 14460 1 1 30 GLU CA C -9.384 1.563 1.466 1.00 . A A . 30 GLU CA 1 1
17 14461 1 1 30 GLU CB C -10.200 2.586 0.674 1.00 . A A . 30 GLU CB 1 1
17 14462 1 1 30 GLU CD C -11.751 2.174 -1.272 1.00 . A A . 30 GLU CD 1 1
17 14463 1 1 30 GLU CG C -11.541 1.995 0.233 1.00 . A A . 30 GLU CG 1 1
17 14464 1 1 30 GLU H H -8.680 3.169 2.591 1.00 . A A . 30 GLU H 1 1
17 14465 1 1 30 GLU HA H -10.053 0.796 1.855 1.00 . A A . 30 GLU HA 1 1
17 14466 1 1 30 GLU HB2 H -10.373 3.471 1.286 1.00 . A A . 30 GLU HB2 1 1
17 14467 1 1 30 GLU HB3 H -9.636 2.909 -0.201 1.00 . A A . 30 GLU HB3 1 1
17 14468 1 1 30 GLU HG2 H -11.575 0.935 0.485 1.00 . A A . 30 GLU HG2 1 1
17 14469 1 1 30 GLU HG3 H -12.352 2.479 0.777 1.00 . A A . 30 GLU HG3 1 1
17 14470 1 1 30 GLU N N -8.776 2.175 2.635 1.00 . A A . 30 GLU N 1 1
17 14471 1 1 30 GLU O O -8.528 -0.150 0.018 1.00 . A A . 30 GLU O 1 1
17 14472 1 1 30 GLU OE1 O -10.973 1.556 -2.031 1.00 . A A . 30 GLU OE1 1 1
17 14473 1 1 30 GLU OE2 O -12.684 2.925 -1.629 1.00 . A A . 30 GLU OE2 1 1
17 14474 1 1 31 CYS C C -5.419 -0.066 0.444 1.00 . A A . 31 CYS C 1 1
17 14475 1 1 31 CYS CA C -6.068 1.103 -0.300 1.00 . A A . 31 CYS CA 1 1
17 14476 1 1 31 CYS CB C -5.059 2.210 -0.614 1.00 . A A . 31 CYS CB 1 1
17 14477 1 1 31 CYS H H -7.006 2.465 0.966 1.00 . A A . 31 CYS H 1 1
17 14478 1 1 31 CYS HA H -6.490 0.771 -1.249 1.00 . A A . 31 CYS HA 1 1
17 14479 1 1 31 CYS HB2 H -5.422 2.782 -1.467 1.00 . A A . 31 CYS HB2 1 1
17 14480 1 1 31 CYS HB3 H -5.017 2.895 0.234 1.00 . A A . 31 CYS HB3 1 1
17 14481 1 1 31 CYS N N -7.175 1.596 0.501 1.00 . A A . 31 CYS N 1 1
17 14482 1 1 31 CYS O O -4.824 -0.947 -0.174 1.00 . A A . 31 CYS O 1 1
17 14483 1 1 31 CYS SG S -3.364 1.624 -0.978 1.00 . A A . 31 CYS SG 1 1
17 14484 1 1 32 ASN C C -6.072 -2.118 2.910 1.00 . A A . 32 ASN C 1 1
17 14485 1 1 32 ASN CA C -4.991 -1.082 2.597 1.00 . A A . 32 ASN CA 1 1
17 14486 1 1 32 ASN CB C -4.483 -0.513 3.923 1.00 . A A . 32 ASN CB 1 1
17 14487 1 1 32 ASN CG C -5.458 -0.818 5.061 1.00 . A A . 32 ASN CG 1 1
17 14488 1 1 32 ASN H H -6.042 0.685 2.257 1.00 . A A . 32 ASN H 1 1
17 14489 1 1 32 ASN HA H -4.169 -1.499 2.016 1.00 . A A . 32 ASN HA 1 1
17 14490 1 1 32 ASN HB2 H -3.505 -0.937 4.154 1.00 . A A . 32 ASN HB2 1 1
17 14491 1 1 32 ASN HB3 H -4.349 0.565 3.833 1.00 . A A . 32 ASN HB3 1 1
17 14492 1 1 32 ASN HD21 H -3.890 -1.451 6.173 1.00 . A A . 32 ASN HD21 1 1
17 14493 1 1 32 ASN HD22 H -5.435 -1.544 6.951 1.00 . A A . 32 ASN HD22 1 1
17 14494 1 1 32 ASN N N -5.556 -0.035 1.762 1.00 . A A . 32 ASN N 1 1
17 14495 1 1 32 ASN ND2 N -4.880 -1.312 6.152 1.00 . A A . 32 ASN ND2 1 1
17 14496 1 1 32 ASN O O -5.827 -3.073 3.646 1.00 . A A . 32 ASN O 1 1
17 14497 1 1 32 ASN OD1 O -6.657 -0.619 4.956 1.00 . A A . 32 ASN OD1 1 1
17 14498 1 1 33 ASN C C -8.496 -3.728 1.339 1.00 . A A . 33 ASN C 1 1
17 14499 1 1 33 ASN CA C -8.365 -2.796 2.546 1.00 . A A . 33 ASN CA 1 1
17 14500 1 1 33 ASN CB C -9.677 -2.022 2.690 1.00 . A A . 33 ASN CB 1 1
17 14501 1 1 33 ASN CG C -10.882 -2.948 2.510 1.00 . A A . 33 ASN CG 1 1
17 14502 1 1 33 ASN H H -7.436 -1.115 1.740 1.00 . A A . 33 ASN H 1 1
17 14503 1 1 33 ASN HA H -8.132 -3.334 3.465 1.00 . A A . 33 ASN HA 1 1
17 14504 1 1 33 ASN HB2 H -9.719 -1.551 3.672 1.00 . A A . 33 ASN HB2 1 1
17 14505 1 1 33 ASN HB3 H -9.714 -1.222 1.950 1.00 . A A . 33 ASN HB3 1 1
17 14506 1 1 33 ASN HD21 H -11.675 -1.589 1.235 1.00 . A A . 33 ASN HD21 1 1
17 14507 1 1 33 ASN HD22 H -12.632 -3.009 1.494 1.00 . A A . 33 ASN HD22 1 1
17 14508 1 1 33 ASN N N -7.245 -1.894 2.337 1.00 . A A . 33 ASN N 1 1
17 14509 1 1 33 ASN ND2 N -11.806 -2.476 1.677 1.00 . A A . 33 ASN ND2 1 1
17 14510 1 1 33 ASN O O -8.701 -4.930 1.498 1.00 . A A . 33 ASN O 1 1
17 14511 1 1 33 ASN OD1 O -10.967 -4.018 3.088 1.00 . A A . 33 ASN OD1 1 1
17 14512 1 1 34 ARG C C -7.460 -5.047 -1.073 1.00 . A A . 34 ARG C 1 1
17 14513 1 1 34 ARG CA C -8.473 -3.900 -1.073 1.00 . A A . 34 ARG CA 1 1
17 14514 1 1 34 ARG CB C -8.225 -3.010 -2.293 1.00 . A A . 34 ARG CB 1 1
17 14515 1 1 34 ARG CD C -9.123 -5.017 -3.528 1.00 . A A . 34 ARG CD 1 1
17 14516 1 1 34 ARG CG C -9.039 -3.489 -3.496 1.00 . A A . 34 ARG CG 1 1
17 14517 1 1 34 ARG CZ C -10.288 -6.733 -4.908 1.00 . A A . 34 ARG CZ 1 1
17 14518 1 1 34 ARG H H -8.204 -2.159 0.039 1.00 . A A . 34 ARG H 1 1
17 14519 1 1 34 ARG HA H -9.495 -4.278 -1.083 1.00 . A A . 34 ARG HA 1 1
17 14520 1 1 34 ARG HB2 H -8.491 -1.980 -2.056 1.00 . A A . 34 ARG HB2 1 1
17 14521 1 1 34 ARG HB3 H -7.164 -3.015 -2.542 1.00 . A A . 34 ARG HB3 1 1
17 14522 1 1 34 ARG HD2 H -8.128 -5.441 -3.663 1.00 . A A . 34 ARG HD2 1 1
17 14523 1 1 34 ARG HD3 H -9.501 -5.388 -2.575 1.00 . A A . 34 ARG HD3 1 1
17 14524 1 1 34 ARG HE H -10.433 -4.746 -5.198 1.00 . A A . 34 ARG HE 1 1
17 14525 1 1 34 ARG HG2 H -10.043 -3.067 -3.452 1.00 . A A . 34 ARG HG2 1 1
17 14526 1 1 34 ARG HG3 H -8.582 -3.127 -4.417 1.00 . A A . 34 ARG HG3 1 1
17 14527 1 1 34 ARG HH11 H -9.136 -7.487 -3.412 1.00 . A A . 34 ARG HH11 1 1
17 14528 1 1 34 ARG HH12 H -9.952 -8.668 -4.381 1.00 . A A . 34 ARG HH12 1 1
17 14529 1 1 34 ARG HH21 H -11.510 -6.304 -6.476 1.00 . A A . 34 ARG HH21 1 1
17 14530 1 1 34 ARG HH22 H -11.312 -7.991 -6.135 1.00 . A A . 34 ARG HH22 1 1
17 14531 1 1 34 ARG N N -8.371 -3.137 0.160 1.00 . A A . 34 ARG N 1 1
17 14532 1 1 34 ARG NE N -10.012 -5.452 -4.628 1.00 . A A . 34 ARG NE 1 1
17 14533 1 1 34 ARG NH1 N -9.746 -7.712 -4.171 1.00 . A A . 34 ARG NH1 1 1
17 14534 1 1 34 ARG NH2 N -11.106 -7.035 -5.926 1.00 . A A . 34 ARG NH2 1 1
17 14535 1 1 34 ARG O O -7.730 -6.118 -1.614 1.00 . A A . 34 ARG O 1 1
17 14536 1 1 35 GLY C C -3.938 -5.221 -0.911 1.00 . A A . 35 GLY C 1 1
17 14537 1 1 35 GLY CA C -5.261 -5.780 -0.383 1.00 . A A . 35 GLY CA 1 1
17 14538 1 1 35 GLY H H -6.104 -3.909 -0.023 1.00 . A A . 35 GLY H 1 1
17 14539 1 1 35 GLY HA2 H -5.545 -6.660 -0.961 1.00 . A A . 35 GLY HA2 1 1
17 14540 1 1 35 GLY HA3 H -5.137 -6.104 0.650 1.00 . A A . 35 GLY HA3 1 1
17 14541 1 1 35 GLY N N -6.315 -4.783 -0.460 1.00 . A A . 35 GLY N 1 1
17 14542 1 1 35 GLY O O -3.484 -5.605 -1.988 1.00 . A A . 35 GLY O 1 1
17 14543 1 1 36 CYS C C -1.696 -2.723 0.597 1.00 . A A . 36 CYS C 1 1
17 14544 1 1 36 CYS CA C -2.096 -3.709 -0.503 1.00 . A A . 36 CYS CA 1 1
17 14545 1 1 36 CYS CB C -2.181 -3.032 -1.872 1.00 . A A . 36 CYS CB 1 1
17 14546 1 1 36 CYS H H -3.733 -4.018 0.747 1.00 . A A . 36 CYS H 1 1
17 14547 1 1 36 CYS HA H -1.366 -4.515 -0.584 1.00 . A A . 36 CYS HA 1 1
17 14548 1 1 36 CYS HB2 H -3.177 -3.200 -2.284 1.00 . A A . 36 CYS HB2 1 1
17 14549 1 1 36 CYS HB3 H -2.070 -1.956 -1.737 1.00 . A A . 36 CYS HB3 1 1
17 14550 1 1 36 CYS N N -3.357 -4.324 -0.128 1.00 . A A . 36 CYS N 1 1
17 14551 1 1 36 CYS O O -2.144 -2.844 1.736 1.00 . A A . 36 CYS O 1 1
17 14552 1 1 36 CYS SG S -0.939 -3.601 -3.089 1.00 . A A . 36 CYS SG 1 1
17 14553 1 1 37 CYS C C -0.757 0.615 0.605 1.00 . A A . 37 CYS C 1 1
17 14554 1 1 37 CYS CA C -0.392 -0.765 1.158 1.00 . A A . 37 CYS CA 1 1
17 14555 1 1 37 CYS CB C 1.108 -0.893 1.427 1.00 . A A . 37 CYS CB 1 1
17 14556 1 1 37 CYS H H -0.497 -1.679 -0.711 1.00 . A A . 37 CYS H 1 1
17 14557 1 1 37 CYS HA H -0.909 -0.953 2.099 1.00 . A A . 37 CYS HA 1 1
17 14558 1 1 37 CYS HB2 H 1.599 -1.236 0.516 1.00 . A A . 37 CYS HB2 1 1
17 14559 1 1 37 CYS HB3 H 1.509 0.095 1.653 1.00 . A A . 37 CYS HB3 1 1
17 14560 1 1 37 CYS N N -0.857 -1.770 0.218 1.00 . A A . 37 CYS N 1 1
17 14561 1 1 37 CYS O O -0.806 0.808 -0.609 1.00 . A A . 37 CYS O 1 1
17 14562 1 1 37 CYS SG S 1.548 -2.029 2.793 1.00 . A A . 37 CYS SG 1 1
17 14563 1 1 38 PHE C C -0.307 3.895 1.621 1.00 . A A . 38 PHE C 1 1
17 14564 1 1 38 PHE CA C -1.360 2.894 1.141 1.00 . A A . 38 PHE CA 1 1
17 14565 1 1 38 PHE CB C -2.695 3.212 1.819 1.00 . A A . 38 PHE CB 1 1
17 14566 1 1 38 PHE CD1 C -3.758 5.085 0.543 1.00 . A A . 38 PHE CD1 1 1
17 14567 1 1 38 PHE CD2 C -2.899 5.552 2.686 1.00 . A A . 38 PHE CD2 1 1
17 14568 1 1 38 PHE CE1 C -4.165 6.440 0.411 1.00 . A A . 38 PHE CE1 1 1
17 14569 1 1 38 PHE CE2 C -3.306 6.906 2.554 1.00 . A A . 38 PHE CE2 1 1
17 14570 1 1 38 PHE CG C -3.133 4.671 1.678 1.00 . A A . 38 PHE CG 1 1
17 14571 1 1 38 PHE CZ C -3.930 7.321 1.420 1.00 . A A . 38 PHE CZ 1 1
17 14572 1 1 38 PHE H H -0.960 1.374 2.507 1.00 . A A . 38 PHE H 1 1
17 14573 1 1 38 PHE HA H -1.415 2.921 0.053 1.00 . A A . 38 PHE HA 1 1
17 14574 1 1 38 PHE HB2 H -3.467 2.568 1.398 1.00 . A A . 38 PHE HB2 1 1
17 14575 1 1 38 PHE HB3 H -2.619 2.967 2.879 1.00 . A A . 38 PHE HB3 1 1
17 14576 1 1 38 PHE HD1 H -3.946 4.379 -0.265 1.00 . A A . 38 PHE HD1 1 1
17 14577 1 1 38 PHE HD2 H -2.398 5.220 3.595 1.00 . A A . 38 PHE HD2 1 1
17 14578 1 1 38 PHE HE1 H -4.666 6.772 -0.498 1.00 . A A . 38 PHE HE1 1 1
17 14579 1 1 38 PHE HE2 H -3.117 7.613 3.363 1.00 . A A . 38 PHE HE2 1 1
17 14580 1 1 38 PHE HZ H -4.243 8.361 1.319 1.00 . A A . 38 PHE HZ 1 1
17 14581 1 1 38 PHE N N -1.002 1.539 1.522 1.00 . A A . 38 PHE N 1 1
17 14582 1 1 38 PHE O O 0.622 3.527 2.338 1.00 . A A . 38 PHE O 1 1
17 14583 1 1 39 ASP C C -0.023 7.516 0.961 1.00 . A A . 39 ASP C 1 1
17 14584 1 1 39 ASP CA C 0.435 6.197 1.585 1.00 . A A . 39 ASP CA 1 1
17 14585 1 1 39 ASP CB C 1.849 5.900 1.080 1.00 . A A . 39 ASP CB 1 1
17 14586 1 1 39 ASP CG C 2.868 7.016 1.320 1.00 . A A . 39 ASP CG 1 1
17 14587 1 1 39 ASP H H -1.247 5.431 0.623 1.00 . A A . 39 ASP H 1 1
17 14588 1 1 39 ASP HA H 0.412 6.221 2.675 1.00 . A A . 39 ASP HA 1 1
17 14589 1 1 39 ASP HB2 H 2.207 4.991 1.563 1.00 . A A . 39 ASP HB2 1 1
17 14590 1 1 39 ASP HB3 H 1.801 5.695 0.011 1.00 . A A . 39 ASP HB3 1 1
17 14591 1 1 39 ASP N N -0.488 5.140 1.206 1.00 . A A . 39 ASP N 1 1
17 14592 1 1 39 ASP O O -0.531 7.534 -0.159 1.00 . A A . 39 ASP O 1 1
17 14593 1 1 39 ASP OD1 O 2.953 7.904 0.444 1.00 . A A . 39 ASP OD1 1 1
17 14594 1 1 39 ASP OD2 O 3.539 6.955 2.373 1.00 . A A . 39 ASP OD2 1 1
17 14595 1 1 40 SER C C 0.893 10.920 1.560 1.00 . A A . 40 SER C 1 1
17 14596 1 1 40 SER CA C -0.213 9.910 1.247 1.00 . A A . 40 SER CA 1 1
17 14597 1 1 40 SER CB C -1.532 10.354 1.882 1.00 . A A . 40 SER CB 1 1
17 14598 1 1 40 SER H H 0.588 8.567 2.623 1.00 . A A . 40 SER H 1 1
17 14599 1 1 40 SER HA H -0.345 9.809 0.169 1.00 . A A . 40 SER HA 1 1
17 14600 1 1 40 SER HB2 H -1.845 11.302 1.442 1.00 . A A . 40 SER HB2 1 1
17 14601 1 1 40 SER HB3 H -2.309 9.624 1.652 1.00 . A A . 40 SER HB3 1 1
17 14602 1 1 40 SER HG H -2.171 11.066 3.640 1.00 . A A . 40 SER HG 1 1
17 14603 1 1 40 SER N N 0.174 8.589 1.712 1.00 . A A . 40 SER N 1 1
17 14604 1 1 40 SER O O 0.672 12.128 1.496 1.00 . A A . 40 SER O 1 1
17 14605 1 1 40 SER OG O -1.422 10.501 3.295 1.00 . A A . 40 SER OG 1 1
17 14606 1 1 41 ARG C C 3.542 12.138 1.034 1.00 . A A . 41 ARG C 1 1
17 14607 1 1 41 ARG CA C 3.201 11.227 2.215 1.00 . A A . 41 ARG CA 1 1
17 14608 1 1 41 ARG CB C 4.426 10.380 2.567 1.00 . A A . 41 ARG CB 1 1
17 14609 1 1 41 ARG CD C 6.693 10.513 3.664 1.00 . A A . 41 ARG CD 1 1
17 14610 1 1 41 ARG CG C 5.261 11.051 3.660 1.00 . A A . 41 ARG CG 1 1
17 14611 1 1 41 ARG CZ C 8.903 11.283 2.809 1.00 . A A . 41 ARG CZ 1 1
17 14612 1 1 41 ARG H H 2.232 9.403 1.941 1.00 . A A . 41 ARG H 1 1
17 14613 1 1 41 ARG HA H 2.883 11.809 3.080 1.00 . A A . 41 ARG HA 1 1
17 14614 1 1 41 ARG HB2 H 4.106 9.394 2.903 1.00 . A A . 41 ARG HB2 1 1
17 14615 1 1 41 ARG HB3 H 5.037 10.231 1.677 1.00 . A A . 41 ARG HB3 1 1
17 14616 1 1 41 ARG HD2 H 7.061 10.444 4.687 1.00 . A A . 41 ARG HD2 1 1
17 14617 1 1 41 ARG HD3 H 6.712 9.505 3.250 1.00 . A A . 41 ARG HD3 1 1
17 14618 1 1 41 ARG HE H 7.141 12.137 2.346 1.00 . A A . 41 ARG HE 1 1
17 14619 1 1 41 ARG HG2 H 5.274 12.129 3.502 1.00 . A A . 41 ARG HG2 1 1
17 14620 1 1 41 ARG HG3 H 4.800 10.877 4.633 1.00 . A A . 41 ARG HG3 1 1
17 14621 1 1 41 ARG HH11 H 8.987 9.676 4.053 1.00 . A A . 41 ARG HH11 1 1
17 14622 1 1 41 ARG HH12 H 10.516 10.223 3.450 1.00 . A A . 41 ARG HH12 1 1
17 14623 1 1 41 ARG HH21 H 9.158 12.860 1.550 1.00 . A A . 41 ARG HH21 1 1
17 14624 1 1 41 ARG HH22 H 10.614 12.046 2.017 1.00 . A A . 41 ARG HH22 1 1
17 14625 1 1 41 ARG N N 2.060 10.387 1.892 1.00 . A A . 41 ARG N 1 1
17 14626 1 1 41 ARG NE N 7.570 11.402 2.870 1.00 . A A . 41 ARG NE 1 1
17 14627 1 1 41 ARG NH1 N 9.521 10.312 3.495 1.00 . A A . 41 ARG NH1 1 1
17 14628 1 1 41 ARG NH2 N 9.619 12.135 2.063 1.00 . A A . 41 ARG NH2 1 1
17 14629 1 1 41 ARG O O 3.807 13.325 1.217 1.00 . A A . 41 ARG O 1 1
17 14630 1 1 42 ILE C C 3.047 11.690 -2.534 1.00 . A A . 42 ILE C 1 1
17 14631 1 1 42 ILE CA C 3.826 12.291 -1.363 1.00 . A A . 42 ILE CA 1 1
17 14632 1 1 42 ILE CB C 5.338 12.346 -1.593 1.00 . A A . 42 ILE CB 1 1
17 14633 1 1 42 ILE CD1 C 5.545 9.836 -1.466 1.00 . A A . 42 ILE CD1 1 1
17 14634 1 1 42 ILE CG1 C 6.040 11.172 -0.908 1.00 . A A . 42 ILE CG1 1 1
17 14635 1 1 42 ILE CG2 C 5.911 13.694 -1.152 1.00 . A A . 42 ILE CG2 1 1
17 14636 1 1 42 ILE H H 3.306 10.581 -0.292 1.00 . A A . 42 ILE H 1 1
17 14637 1 1 42 ILE HA H 3.486 13.315 -1.211 1.00 . A A . 42 ILE HA 1 1
17 14638 1 1 42 ILE HB H 5.524 12.252 -2.663 1.00 . A A . 42 ILE HB 1 1
17 14639 1 1 42 ILE HD11 H 5.135 9.988 -2.464 1.00 . A A . 42 ILE HD11 1 1
17 14640 1 1 42 ILE HD12 H 6.377 9.133 -1.518 1.00 . A A . 42 ILE HD12 1 1
17 14641 1 1 42 ILE HD13 H 4.771 9.433 -0.812 1.00 . A A . 42 ILE HD13 1 1
17 14642 1 1 42 ILE HG12 H 7.117 11.253 -1.052 1.00 . A A . 42 ILE HG12 1 1
17 14643 1 1 42 ILE HG13 H 5.858 11.211 0.166 1.00 . A A . 42 ILE HG13 1 1
17 14644 1 1 42 ILE HG21 H 5.171 14.226 -0.555 1.00 . A A . 42 ILE HG21 1 1
17 14645 1 1 42 ILE HG22 H 6.808 13.529 -0.555 1.00 . A A . 42 ILE HG22 1 1
17 14646 1 1 42 ILE HG23 H 6.164 14.287 -2.031 1.00 . A A . 42 ILE HG23 1 1
17 14647 1 1 42 ILE N N 3.523 11.547 -0.152 1.00 . A A . 42 ILE N 1 1
17 14648 1 1 42 ILE O O 3.016 10.472 -2.704 1.00 . A A . 42 ILE O 1 1
17 14649 1 1 43 PRO C C 2.557 11.733 -5.632 1.00 . A A . 43 PRO C 1 1
17 14650 1 1 43 PRO CA C 1.644 12.166 -4.484 1.00 . A A . 43 PRO CA 1 1
17 14651 1 1 43 PRO CB C 0.772 13.360 -4.836 1.00 . A A . 43 PRO CB 1 1
17 14652 1 1 43 PRO CD C 2.436 14.045 -3.163 1.00 . A A . 43 PRO CD 1 1
17 14653 1 1 43 PRO CG C 1.421 14.562 -4.169 1.00 . A A . 43 PRO CG 1 1
17 14654 1 1 43 PRO HA H 1.096 11.362 -4.252 1.00 . A A . 43 PRO HA 1 1
17 14655 1 1 43 PRO HB2 H 0.714 13.496 -5.916 1.00 . A A . 43 PRO HB2 1 1
17 14656 1 1 43 PRO HB3 H -0.248 13.218 -4.478 1.00 . A A . 43 PRO HB3 1 1
17 14657 1 1 43 PRO HD2 H 3.427 14.456 -3.353 1.00 . A A . 43 PRO HD2 1 1
17 14658 1 1 43 PRO HD3 H 2.164 14.327 -2.146 1.00 . A A . 43 PRO HD3 1 1
17 14659 1 1 43 PRO HG2 H 1.908 15.194 -4.912 1.00 . A A . 43 PRO HG2 1 1
17 14660 1 1 43 PRO HG3 H 0.669 15.175 -3.672 1.00 . A A . 43 PRO HG3 1 1
17 14661 1 1 43 PRO N N 2.421 12.595 -3.333 1.00 . A A . 43 PRO N 1 1
17 14662 1 1 43 PRO O O 2.217 10.830 -6.394 1.00 . A A . 43 PRO O 1 1
17 14663 1 1 44 GLY C C 4.848 10.582 -6.916 1.00 . A A . 44 GLY C 1 1
17 14664 1 1 44 GLY CA C 4.665 12.094 -6.762 1.00 . A A . 44 GLY CA 1 1
17 14665 1 1 44 GLY H H 3.969 13.132 -5.096 1.00 . A A . 44 GLY H 1 1
17 14666 1 1 44 GLY HA2 H 5.622 12.557 -6.523 1.00 . A A . 44 GLY HA2 1 1
17 14667 1 1 44 GLY HA3 H 4.332 12.521 -7.708 1.00 . A A . 44 GLY HA3 1 1
17 14668 1 1 44 GLY N N 3.700 12.398 -5.720 1.00 . A A . 44 GLY N 1 1
17 14669 1 1 44 GLY O O 5.119 10.094 -8.012 1.00 . A A . 44 GLY O 1 1
17 14670 1 1 45 VAL C C 3.449 7.791 -5.788 1.00 . A A . 45 VAL C 1 1
17 14671 1 1 45 VAL CA C 4.836 8.438 -5.798 1.00 . A A . 45 VAL CA 1 1
17 14672 1 1 45 VAL CB C 5.707 8.001 -4.618 1.00 . A A . 45 VAL CB 1 1
17 14673 1 1 45 VAL CG1 C 6.723 9.086 -4.256 1.00 . A A . 45 VAL CG1 1 1
17 14674 1 1 45 VAL CG2 C 4.847 7.630 -3.409 1.00 . A A . 45 VAL CG2 1 1
17 14675 1 1 45 VAL H H 4.472 10.288 -4.913 1.00 . A A . 45 VAL H 1 1
17 14676 1 1 45 VAL HA H 5.348 8.156 -6.718 1.00 . A A . 45 VAL HA 1 1
17 14677 1 1 45 VAL HB H 6.260 7.112 -4.921 1.00 . A A . 45 VAL HB 1 1
17 14678 1 1 45 VAL HG11 H 6.213 10.045 -4.161 1.00 . A A . 45 VAL HG11 1 1
17 14679 1 1 45 VAL HG12 H 7.202 8.834 -3.309 1.00 . A A . 45 VAL HG12 1 1
17 14680 1 1 45 VAL HG13 H 7.479 9.152 -5.039 1.00 . A A . 45 VAL HG13 1 1
17 14681 1 1 45 VAL HG21 H 4.017 8.332 -3.324 1.00 . A A . 45 VAL HG21 1 1
17 14682 1 1 45 VAL HG22 H 4.457 6.620 -3.536 1.00 . A A . 45 VAL HG22 1 1
17 14683 1 1 45 VAL HG23 H 5.453 7.674 -2.504 1.00 . A A . 45 VAL HG23 1 1
17 14684 1 1 45 VAL N N 4.692 9.883 -5.801 1.00 . A A . 45 VAL N 1 1
17 14685 1 1 45 VAL O O 2.442 8.476 -5.615 1.00 . A A . 45 VAL O 1 1
17 14686 1 1 46 PRO C C 1.638 5.533 -4.582 1.00 . A A . 46 PRO C 1 1
17 14687 1 1 46 PRO CA C 2.195 5.698 -5.998 1.00 . A A . 46 PRO CA 1 1
17 14688 1 1 46 PRO CB C 2.538 4.374 -6.660 1.00 . A A . 46 PRO CB 1 1
17 14689 1 1 46 PRO CD C 4.614 5.601 -6.191 1.00 . A A . 46 PRO CD 1 1
17 14690 1 1 46 PRO CG C 4.050 4.242 -6.569 1.00 . A A . 46 PRO CG 1 1
17 14691 1 1 46 PRO HA H 1.497 6.199 -6.509 1.00 . A A . 46 PRO HA 1 1
17 14692 1 1 46 PRO HB2 H 2.043 3.545 -6.154 1.00 . A A . 46 PRO HB2 1 1
17 14693 1 1 46 PRO HB3 H 2.206 4.359 -7.698 1.00 . A A . 46 PRO HB3 1 1
17 14694 1 1 46 PRO HD2 H 5.224 5.540 -5.289 1.00 . A A . 46 PRO HD2 1 1
17 14695 1 1 46 PRO HD3 H 5.253 5.999 -6.980 1.00 . A A . 46 PRO HD3 1 1
17 14696 1 1 46 PRO HG2 H 4.324 3.494 -5.825 1.00 . A A . 46 PRO HG2 1 1
17 14697 1 1 46 PRO HG3 H 4.461 3.909 -7.522 1.00 . A A . 46 PRO HG3 1 1
17 14698 1 1 46 PRO N N 3.441 6.445 -5.982 1.00 . A A . 46 PRO N 1 1
17 14699 1 1 46 PRO O O 1.917 4.539 -3.913 1.00 . A A . 46 PRO O 1 1
17 14700 1 1 47 TRP C C 0.048 5.035 -2.447 1.00 . A A . 47 TRP C 1 1
17 14701 1 1 47 TRP CA C 0.259 6.497 -2.845 1.00 . A A . 47 TRP CA 1 1
17 14702 1 1 47 TRP CB C -1.031 7.318 -2.812 1.00 . A A . 47 TRP CB 1 1
17 14703 1 1 47 TRP CD1 C 0.254 9.555 -2.714 1.00 . A A . 47 TRP CD1 1 1
17 14704 1 1 47 TRP CD2 C -1.761 9.662 -1.798 1.00 . A A . 47 TRP CD2 1 1
17 14705 1 1 47 TRP CE2 C -1.187 10.912 -1.680 1.00 . A A . 47 TRP CE2 1 1
17 14706 1 1 47 TRP CE3 C -3.053 9.401 -1.309 1.00 . A A . 47 TRP CE3 1 1
17 14707 1 1 47 TRP CG C -0.822 8.794 -2.467 1.00 . A A . 47 TRP CG 1 1
17 14708 1 1 47 TRP CH2 C -3.119 11.760 -0.581 1.00 . A A . 47 TRP CH2 1 1
17 14709 1 1 47 TRP CZ2 C -1.831 11.998 -1.076 1.00 . A A . 47 TRP CZ2 1 1
17 14710 1 1 47 TRP CZ3 C -3.684 10.496 -0.708 1.00 . A A . 47 TRP CZ3 1 1
17 14711 1 1 47 TRP H H 0.636 7.326 -4.718 1.00 . A A . 47 TRP H 1 1
17 14712 1 1 47 TRP HA H 0.956 6.974 -2.155 1.00 . A A . 47 TRP HA 1 1
17 14713 1 1 47 TRP HB2 H -1.518 7.249 -3.785 1.00 . A A . 47 TRP HB2 1 1
17 14714 1 1 47 TRP HB3 H -1.711 6.878 -2.083 1.00 . A A . 47 TRP HB3 1 1
17 14715 1 1 47 TRP HD1 H 1.154 9.199 -3.214 1.00 . A A . 47 TRP HD1 1 1
17 14716 1 1 47 TRP HE1 H 0.797 11.659 -2.329 1.00 . A A . 47 TRP HE1 1 1
17 14717 1 1 47 TRP HE3 H -3.528 8.423 -1.390 1.00 . A A . 47 TRP HE3 1 1
17 14718 1 1 47 TRP HH2 H -3.677 12.563 -0.099 1.00 . A A . 47 TRP HH2 1 1
17 14719 1 1 47 TRP HZ2 H -1.356 12.975 -0.995 1.00 . A A . 47 TRP HZ2 1 1
17 14720 1 1 47 TRP HZ3 H -4.688 10.348 -0.311 1.00 . A A . 47 TRP HZ3 1 1
17 14721 1 1 47 TRP N N 0.859 6.521 -4.168 1.00 . A A . 47 TRP N 1 1
17 14722 1 1 47 TRP NE1 N 0.077 10.844 -2.255 1.00 . A A . 47 TRP NE1 1 1
17 14723 1 1 47 TRP O O 0.536 4.594 -1.408 1.00 . A A . 47 TRP O 1 1
17 14724 1 1 48 CYS C C 0.117 2.084 -3.739 1.00 . A A . 48 CYS C 1 1
17 14725 1 1 48 CYS CA C -0.961 2.920 -3.047 1.00 . A A . 48 CYS CA 1 1
17 14726 1 1 48 CYS CB C -2.368 2.535 -3.510 1.00 . A A . 48 CYS CB 1 1
17 14727 1 1 48 CYS H H -1.072 4.690 -4.140 1.00 . A A . 48 CYS H 1 1
17 14728 1 1 48 CYS HA H -0.925 2.781 -1.966 1.00 . A A . 48 CYS HA 1 1
17 14729 1 1 48 CYS HB2 H -3.045 3.362 -3.295 1.00 . A A . 48 CYS HB2 1 1
17 14730 1 1 48 CYS HB3 H -2.356 2.405 -4.592 1.00 . A A . 48 CYS HB3 1 1
17 14731 1 1 48 CYS N N -0.679 4.324 -3.296 1.00 . A A . 48 CYS N 1 1
17 14732 1 1 48 CYS O O 0.208 2.074 -4.966 1.00 . A A . 48 CYS O 1 1
17 14733 1 1 48 CYS SG S -3.038 1.015 -2.743 1.00 . A A . 48 CYS SG 1 1
17 14734 1 1 49 PHE C C 2.005 -0.790 -2.727 1.00 . A A . 49 PHE C 1 1
17 14735 1 1 49 PHE CA C 1.974 0.563 -3.441 1.00 . A A . 49 PHE CA 1 1
17 14736 1 1 49 PHE CB C 3.289 1.298 -3.173 1.00 . A A . 49 PHE CB 1 1
17 14737 1 1 49 PHE CD1 C 3.545 1.016 -0.698 1.00 . A A . 49 PHE CD1 1 1
17 14738 1 1 49 PHE CD2 C 3.382 3.205 -1.553 1.00 . A A . 49 PHE CD2 1 1
17 14739 1 1 49 PHE CE1 C 3.657 1.539 0.618 1.00 . A A . 49 PHE CE1 1 1
17 14740 1 1 49 PHE CE2 C 3.494 3.728 -0.238 1.00 . A A . 49 PHE CE2 1 1
17 14741 1 1 49 PHE CG C 3.410 1.861 -1.756 1.00 . A A . 49 PHE CG 1 1
17 14742 1 1 49 PHE CZ C 3.630 2.884 0.820 1.00 . A A . 49 PHE CZ 1 1
17 14743 1 1 49 PHE H H 0.825 1.414 -1.926 1.00 . A A . 49 PHE H 1 1
17 14744 1 1 49 PHE HA H 1.777 0.408 -4.502 1.00 . A A . 49 PHE HA 1 1
17 14745 1 1 49 PHE HB2 H 4.118 0.614 -3.354 1.00 . A A . 49 PHE HB2 1 1
17 14746 1 1 49 PHE HB3 H 3.388 2.115 -3.887 1.00 . A A . 49 PHE HB3 1 1
17 14747 1 1 49 PHE HD1 H 3.567 -0.061 -0.860 1.00 . A A . 49 PHE HD1 1 1
17 14748 1 1 49 PHE HD2 H 3.274 3.882 -2.401 1.00 . A A . 49 PHE HD2 1 1
17 14749 1 1 49 PHE HE1 H 3.766 0.862 1.465 1.00 . A A . 49 PHE HE1 1 1
17 14750 1 1 49 PHE HE2 H 3.472 4.805 -0.075 1.00 . A A . 49 PHE HE2 1 1
17 14751 1 1 49 PHE HZ H 3.716 3.285 1.830 1.00 . A A . 49 PHE HZ 1 1
17 14752 1 1 49 PHE N N 0.906 1.401 -2.923 1.00 . A A . 49 PHE N 1 1
17 14753 1 1 49 PHE O O 1.400 -0.951 -1.668 1.00 . A A . 49 PHE O 1 1
17 14754 1 1 50 LYS C C 3.562 -2.981 -1.430 1.00 . A A . 50 LYS C 1 1
17 14755 1 1 50 LYS CA C 2.832 -3.062 -2.772 1.00 . A A . 50 LYS CA 1 1
17 14756 1 1 50 LYS CB C 3.492 -4.011 -3.774 1.00 . A A . 50 LYS CB 1 1
17 14757 1 1 50 LYS CD C 2.803 -5.633 -5.578 1.00 . A A . 50 LYS CD 1 1
17 14758 1 1 50 LYS CE C 2.988 -5.568 -7.095 1.00 . A A . 50 LYS CE 1 1
17 14759 1 1 50 LYS CG C 2.592 -4.237 -4.991 1.00 . A A . 50 LYS CG 1 1
17 14760 1 1 50 LYS H H 3.203 -1.589 -4.198 1.00 . A A . 50 LYS H 1 1
17 14761 1 1 50 LYS HA H 1.823 -3.432 -2.595 1.00 . A A . 50 LYS HA 1 1
17 14762 1 1 50 LYS HB2 H 4.449 -3.599 -4.096 1.00 . A A . 50 LYS HB2 1 1
17 14763 1 1 50 LYS HB3 H 3.703 -4.966 -3.292 1.00 . A A . 50 LYS HB3 1 1
17 14764 1 1 50 LYS HD2 H 3.678 -6.096 -5.121 1.00 . A A . 50 LYS HD2 1 1
17 14765 1 1 50 LYS HD3 H 1.948 -6.265 -5.339 1.00 . A A . 50 LYS HD3 1 1
17 14766 1 1 50 LYS HE2 H 2.849 -4.544 -7.441 1.00 . A A . 50 LYS HE2 1 1
17 14767 1 1 50 LYS HE3 H 4.007 -5.857 -7.356 1.00 . A A . 50 LYS HE3 1 1
17 14768 1 1 50 LYS HG2 H 1.548 -4.113 -4.703 1.00 . A A . 50 LYS HG2 1 1
17 14769 1 1 50 LYS HG3 H 2.805 -3.483 -5.749 1.00 . A A . 50 LYS HG3 1 1
17 14770 1 1 50 LYS HZ1 H 1.714 -7.166 -7.134 1.00 . A A . 50 LYS HZ1 1 1
17 14771 1 1 50 LYS HZ2 H 1.239 -5.929 -8.089 1.00 . A A . 50 LYS HZ2 1 1
17 14772 1 1 50 LYS HZ3 H 2.467 -6.897 -8.558 1.00 . A A . 50 LYS HZ3 1 1
17 14773 1 1 50 LYS N N 2.715 -1.728 -3.336 1.00 . A A . 50 LYS N 1 1
17 14774 1 1 50 LYS NZ N 2.024 -6.462 -7.774 1.00 . A A . 50 LYS NZ 1 1
17 14775 1 1 50 LYS O O 4.229 -1.989 -1.141 1.00 . A A . 50 LYS O 1 1
17 14776 1 1 51 PRO C C 5.543 -4.397 0.547 1.00 . A A . 51 PRO C 1 1
17 14777 1 1 51 PRO CA C 4.043 -4.127 0.680 1.00 . A A . 51 PRO CA 1 1
17 14778 1 1 51 PRO CB C 3.305 -5.226 1.427 1.00 . A A . 51 PRO CB 1 1
17 14779 1 1 51 PRO CD C 2.624 -5.259 -0.934 1.00 . A A . 51 PRO CD 1 1
17 14780 1 1 51 PRO CG C 2.600 -6.052 0.363 1.00 . A A . 51 PRO CG 1 1
17 14781 1 1 51 PRO HA H 3.964 -3.245 1.146 1.00 . A A . 51 PRO HA 1 1
17 14782 1 1 51 PRO HB2 H 3.998 -5.841 2.002 1.00 . A A . 51 PRO HB2 1 1
17 14783 1 1 51 PRO HB3 H 2.589 -4.806 2.134 1.00 . A A . 51 PRO HB3 1 1
17 14784 1 1 51 PRO HD2 H 3.080 -5.833 -1.740 1.00 . A A . 51 PRO HD2 1 1
17 14785 1 1 51 PRO HD3 H 1.617 -4.999 -1.258 1.00 . A A . 51 PRO HD3 1 1
17 14786 1 1 51 PRO HG2 H 3.097 -7.012 0.233 1.00 . A A . 51 PRO HG2 1 1
17 14787 1 1 51 PRO HG3 H 1.573 -6.263 0.662 1.00 . A A . 51 PRO HG3 1 1
17 14788 1 1 51 PRO N N 3.407 -4.066 -0.624 1.00 . A A . 51 PRO N 1 1
17 14789 1 1 51 PRO O O 5.948 -5.373 -0.084 1.00 . A A . 51 PRO O 1 1
17 14790 1 1 52 LEU C C 8.148 -5.130 1.155 1.00 . A A . 52 LEU C 1 1
17 14791 1 1 52 LEU CA C 7.773 -3.648 1.108 1.00 . A A . 52 LEU CA 1 1
17 14792 1 1 52 LEU CB C 8.420 -2.814 2.215 1.00 . A A . 52 LEU CB 1 1
17 14793 1 1 52 LEU CD1 C 10.518 -2.047 3.385 1.00 . A A . 52 LEU CD1 1 1
17 14794 1 1 52 LEU CD2 C 9.977 -4.520 3.227 1.00 . A A . 52 LEU CD2 1 1
17 14795 1 1 52 LEU CG C 9.875 -3.153 2.547 1.00 . A A . 52 LEU CG 1 1
17 14796 1 1 52 LEU H H 5.989 -2.726 1.662 1.00 . A A . 52 LEU H 1 1
17 14797 1 1 52 LEU HA H 8.110 -3.237 0.156 1.00 . A A . 52 LEU HA 1 1
17 14798 1 1 52 LEU HB2 H 8.369 -1.763 1.929 1.00 . A A . 52 LEU HB2 1 1
17 14799 1 1 52 LEU HB3 H 7.826 -2.926 3.122 1.00 . A A . 52 LEU HB3 1 1
17 14800 1 1 52 LEU HD11 H 10.159 -1.076 3.043 1.00 . A A . 52 LEU HD11 1 1
17 14801 1 1 52 LEU HD12 H 10.253 -2.184 4.434 1.00 . A A . 52 LEU HD12 1 1
17 14802 1 1 52 LEU HD13 H 11.602 -2.092 3.275 1.00 . A A . 52 LEU HD13 1 1
17 14803 1 1 52 LEU HD21 H 8.977 -4.924 3.384 1.00 . A A . 52 LEU HD21 1 1
17 14804 1 1 52 LEU HD22 H 10.548 -5.199 2.593 1.00 . A A . 52 LEU HD22 1 1
17 14805 1 1 52 LEU HD23 H 10.480 -4.412 4.188 1.00 . A A . 52 LEU HD23 1 1
17 14806 1 1 52 LEU HG H 10.433 -3.216 1.613 1.00 . A A . 52 LEU HG 1 1
17 14807 1 1 52 LEU N N 6.327 -3.516 1.151 1.00 . A A . 52 LEU N 1 1
17 14808 1 1 52 LEU O O 7.605 -5.886 1.960 1.00 . A A . 52 LEU O 1 1
17 14809 1 1 53 GLN C C 10.243 -7.269 1.510 1.00 . A A . 53 GLN C 1 1
17 14810 1 1 53 GLN CA C 9.526 -6.881 0.215 1.00 . A A . 53 GLN CA 1 1
17 14811 1 1 53 GLN CB C 10.430 -7.102 -0.999 1.00 . A A . 53 GLN CB 1 1
17 14812 1 1 53 GLN CD C 9.459 -6.570 -3.265 1.00 . A A . 53 GLN CD 1 1
17 14813 1 1 53 GLN CG C 9.631 -7.642 -2.187 1.00 . A A . 53 GLN CG 1 1
17 14814 1 1 53 GLN H H 9.509 -4.882 -0.369 1.00 . A A . 53 GLN H 1 1
17 14815 1 1 53 GLN HA H 8.621 -7.479 0.100 1.00 . A A . 53 GLN HA 1 1
17 14816 1 1 53 GLN HB2 H 10.910 -6.163 -1.276 1.00 . A A . 53 GLN HB2 1 1
17 14817 1 1 53 GLN HB3 H 11.225 -7.803 -0.742 1.00 . A A . 53 GLN HB3 1 1
17 14818 1 1 53 GLN HE21 H 8.524 -5.410 -1.895 1.00 . A A . 53 GLN HE21 1 1
17 14819 1 1 53 GLN HE22 H 8.673 -4.716 -3.475 1.00 . A A . 53 GLN HE22 1 1
17 14820 1 1 53 GLN HG2 H 10.141 -8.509 -2.609 1.00 . A A . 53 GLN HG2 1 1
17 14821 1 1 53 GLN HG3 H 8.653 -7.982 -1.847 1.00 . A A . 53 GLN HG3 1 1
17 14822 1 1 53 GLN N N 9.073 -5.503 0.283 1.00 . A A . 53 GLN N 1 1
17 14823 1 1 53 GLN NE2 N 8.834 -5.475 -2.844 1.00 . A A . 53 GLN NE2 1 1
17 14824 1 1 53 GLN O O 11.467 -7.380 1.537 1.00 . A A . 53 GLN O 1 1
17 14825 1 1 53 GLN OE1 O 9.868 -6.727 -4.404 1.00 . A A . 53 GLN OE1 1 1
17 14826 1 1 54 GLU C C 11.057 -8.921 3.685 1.00 . A A . 54 GLU C 1 1
17 14827 1 1 54 GLU CA C 9.992 -7.835 3.848 1.00 . A A . 54 GLU CA 1 1
17 14828 1 1 54 GLU CB C 8.883 -8.293 4.797 1.00 . A A . 54 GLU CB 1 1
17 14829 1 1 54 GLU CD C 9.534 -10.665 5.355 1.00 . A A . 54 GLU CD 1 1
17 14830 1 1 54 GLU CG C 8.557 -9.773 4.586 1.00 . A A . 54 GLU CG 1 1
17 14831 1 1 54 GLU H H 8.453 -7.370 2.523 1.00 . A A . 54 GLU H 1 1
17 14832 1 1 54 GLU HA H 10.447 -6.927 4.243 1.00 . A A . 54 GLU HA 1 1
17 14833 1 1 54 GLU HB2 H 9.191 -8.129 5.829 1.00 . A A . 54 GLU HB2 1 1
17 14834 1 1 54 GLU HB3 H 7.988 -7.693 4.633 1.00 . A A . 54 GLU HB3 1 1
17 14835 1 1 54 GLU HG2 H 7.538 -9.975 4.915 1.00 . A A . 54 GLU HG2 1 1
17 14836 1 1 54 GLU HG3 H 8.602 -10.011 3.523 1.00 . A A . 54 GLU HG3 1 1
17 14837 1 1 54 GLU N N 9.449 -7.463 2.553 1.00 . A A . 54 GLU N 1 1
17 14838 1 1 54 GLU O O 10.772 -10.003 3.173 1.00 . A A . 54 GLU O 1 1
17 14839 1 1 54 GLU OE1 O 9.812 -10.324 6.526 1.00 . A A . 54 GLU OE1 1 1
17 14840 1 1 54 GLU OE2 O 9.981 -11.666 4.756 1.00 . A A . 54 GLU OE2 1 1
17 14841 1 1 55 ALA C C 14.315 -9.311 5.222 1.00 . A A . 55 ALA C 1 1
17 14842 1 1 55 ALA CA C 13.371 -9.530 4.038 1.00 . A A . 55 ALA CA 1 1
17 14843 1 1 55 ALA CB C 14.076 -9.356 2.691 1.00 . A A . 55 ALA CB 1 1
17 14844 1 1 55 ALA H H 12.486 -7.713 4.544 1.00 . A A . 55 ALA H 1 1
17 14845 1 1 55 ALA HA H 12.961 -10.538 4.093 1.00 . A A . 55 ALA HA 1 1
17 14846 1 1 55 ALA HB1 H 14.331 -10.336 2.286 1.00 . A A . 55 ALA HB1 1 1
17 14847 1 1 55 ALA HB2 H 14.986 -8.773 2.830 1.00 . A A . 55 ALA HB2 1 1
17 14848 1 1 55 ALA HB3 H 13.414 -8.838 1.998 1.00 . A A . 55 ALA HB3 1 1
17 14849 1 1 55 ALA N N 12.262 -8.595 4.129 1.00 . A A . 55 ALA N 1 1
17 14850 1 1 55 ALA O O 14.267 -8.269 5.875 1.00 . A A . 55 ALA O 1 1
17 14851 1 1 56 GLU C C 17.458 -10.802 6.120 1.00 . A A . 56 GLU C 1 1
17 14852 1 1 56 GLU CA C 16.104 -10.240 6.559 1.00 . A A . 56 GLU CA 1 1
17 14853 1 1 56 GLU CB C 15.578 -10.977 7.792 1.00 . A A . 56 GLU CB 1 1
17 14854 1 1 56 GLU CD C 15.992 -13.379 8.438 1.00 . A A . 56 GLU CD 1 1
17 14855 1 1 56 GLU CG C 15.272 -12.441 7.467 1.00 . A A . 56 GLU CG 1 1
17 14856 1 1 56 GLU H H 15.183 -11.154 4.929 1.00 . A A . 56 GLU H 1 1
17 14857 1 1 56 GLU HA H 16.201 -9.180 6.791 1.00 . A A . 56 GLU HA 1 1
17 14858 1 1 56 GLU HB2 H 16.315 -10.925 8.593 1.00 . A A . 56 GLU HB2 1 1
17 14859 1 1 56 GLU HB3 H 14.676 -10.486 8.157 1.00 . A A . 56 GLU HB3 1 1
17 14860 1 1 56 GLU HG2 H 14.197 -12.612 7.521 1.00 . A A . 56 GLU HG2 1 1
17 14861 1 1 56 GLU HG3 H 15.580 -12.662 6.446 1.00 . A A . 56 GLU HG3 1 1
17 14862 1 1 56 GLU N N 15.151 -10.310 5.464 1.00 . A A . 56 GLU N 1 1
17 14863 1 1 56 GLU O O 17.521 -11.677 5.257 1.00 . A A . 56 GLU O 1 1
17 14864 1 1 56 GLU OE1 O 15.696 -13.281 9.648 1.00 . A A . 56 GLU OE1 1 1
17 14865 1 1 56 GLU OE2 O 16.823 -14.174 7.947 1.00 . A A . 56 GLU OE2 1 1
17 14866 1 1 57 CYS C C 20.261 -10.095 5.079 1.00 . A A . 57 CYS C 1 1
17 14867 1 1 57 CYS CA C 19.856 -10.715 6.418 1.00 . A A . 57 CYS CA 1 1
17 14868 1 1 57 CYS CB C 19.965 -12.241 6.397 1.00 . A A . 57 CYS CB 1 1
17 14869 1 1 57 CYS H H 18.448 -9.566 7.435 1.00 . A A . 57 CYS H 1 1
17 14870 1 1 57 CYS HA H 20.499 -10.355 7.221 1.00 . A A . 57 CYS HA 1 1
17 14871 1 1 57 CYS HB2 H 19.241 -12.652 7.100 1.00 . A A . 57 CYS HB2 1 1
17 14872 1 1 57 CYS HB3 H 19.684 -12.597 5.406 1.00 . A A . 57 CYS HB3 1 1
17 14873 1 1 57 CYS N N 18.508 -10.276 6.734 1.00 . A A . 57 CYS N 1 1
17 14874 1 1 57 CYS O O 21.152 -9.248 5.027 1.00 . A A . 57 CYS O 1 1
17 14875 1 1 57 CYS SG S 21.623 -12.898 6.808 1.00 . A A . 57 CYS SG 1 1
17 14876 1 1 58 THR C C 20.131 -8.535 2.733 1.00 . A A . 58 THR C 1 1
17 14877 1 1 58 THR CA C 19.866 -10.041 2.694 1.00 . A A . 58 THR CA 1 1
17 14878 1 1 58 THR CB C 18.693 -10.428 1.790 1.00 . A A . 58 THR CB 1 1
17 14879 1 1 58 THR CG2 C 18.353 -11.917 1.878 1.00 . A A . 58 THR CG2 1 1
17 14880 1 1 58 THR H H 18.864 -11.230 4.080 1.00 . A A . 58 THR H 1 1
17 14881 1 1 58 THR HA H 20.777 -10.517 2.331 1.00 . A A . 58 THR HA 1 1
17 14882 1 1 58 THR HB H 18.883 -10.132 0.758 1.00 . A A . 58 THR HB 1 1
17 14883 1 1 58 THR HG1 H 17.541 -9.972 3.362 1.00 . A A . 58 THR HG1 1 1
17 14884 1 1 58 THR HG21 H 19.255 -12.483 2.110 1.00 . A A . 58 THR HG21 1 1
17 14885 1 1 58 THR HG22 H 17.613 -12.075 2.663 1.00 . A A . 58 THR HG22 1 1
17 14886 1 1 58 THR HG23 H 17.948 -12.254 0.924 1.00 . A A . 58 THR HG23 1 1
17 14887 1 1 58 THR N N 19.587 -10.541 4.029 1.00 . A A . 58 THR N 1 1
17 14888 1 1 58 THR O O 20.922 -8.019 1.944 1.00 . A A . 58 THR O 1 1
17 14889 1 1 58 THR OG1 O 17.570 -9.779 2.381 1.00 . A A . 58 THR OG1 1 1
17 14890 1 1 59 PHE C C 20.495 -6.101 5.012 1.00 . A A . 59 PHE C 1 1
17 14891 1 1 59 PHE CA C 19.608 -6.434 3.811 1.00 . A A . 59 PHE CA 1 1
17 14892 1 1 59 PHE CB C 18.210 -5.858 4.050 1.00 . A A . 59 PHE CB 1 1
17 14893 1 1 59 PHE CD1 C 17.485 -6.196 1.676 1.00 . A A . 59 PHE CD1 1 1
17 14894 1 1 59 PHE CD2 C 16.891 -4.180 2.741 1.00 . A A . 59 PHE CD2 1 1
17 14895 1 1 59 PHE CE1 C 16.828 -5.765 0.494 1.00 . A A . 59 PHE CE1 1 1
17 14896 1 1 59 PHE CE2 C 16.234 -3.749 1.558 1.00 . A A . 59 PHE CE2 1 1
17 14897 1 1 59 PHE CG C 17.502 -5.394 2.775 1.00 . A A . 59 PHE CG 1 1
17 14898 1 1 59 PHE CZ C 16.216 -4.551 0.459 1.00 . A A . 59 PHE CZ 1 1
17 14899 1 1 59 PHE H H 18.813 -8.297 4.296 1.00 . A A . 59 PHE H 1 1
17 14900 1 1 59 PHE HA H 20.076 -6.060 2.901 1.00 . A A . 59 PHE HA 1 1
17 14901 1 1 59 PHE HB2 H 17.596 -6.613 4.540 1.00 . A A . 59 PHE HB2 1 1
17 14902 1 1 59 PHE HB3 H 18.288 -5.016 4.737 1.00 . A A . 59 PHE HB3 1 1
17 14903 1 1 59 PHE HD1 H 17.976 -7.169 1.704 1.00 . A A . 59 PHE HD1 1 1
17 14904 1 1 59 PHE HD2 H 16.904 -3.538 3.621 1.00 . A A . 59 PHE HD2 1 1
17 14905 1 1 59 PHE HE1 H 16.815 -6.408 -0.387 1.00 . A A . 59 PHE HE1 1 1
17 14906 1 1 59 PHE HE2 H 15.743 -2.776 1.530 1.00 . A A . 59 PHE HE2 1 1
17 14907 1 1 59 PHE HZ H 15.712 -4.220 -0.449 1.00 . A A . 59 PHE HZ 1 1
17 14908 1 1 59 PHE N N 19.455 -7.871 3.659 1.00 . A A . 59 PHE N 1 1
17 14909 1 1 59 PHE O O 21.532 -6.732 5.216 1.00 . A A . 59 PHE O 1 1
18 14910 1 1 1 GLU C C 9.301 -15.383 16.006 1.00 . A A . 1 GLU C 1 1
18 14911 1 1 1 GLU CA C 10.728 -15.925 15.901 1.00 . A A . 1 GLU CA 1 1
18 14912 1 1 1 GLU CB C 11.734 -14.788 15.709 1.00 . A A . 1 GLU CB 1 1
18 14913 1 1 1 GLU CD C 12.403 -12.499 16.527 1.00 . A A . 1 GLU CD 1 1
18 14914 1 1 1 GLU CG C 11.666 -13.795 16.871 1.00 . A A . 1 GLU CG 1 1
18 14915 1 1 1 GLU HA H 10.981 -16.478 16.805 1.00 . A A . 1 GLU HA 1 1
18 14916 1 1 1 GLU HB2 H 12.741 -15.198 15.634 1.00 . A A . 1 GLU HB2 1 1
18 14917 1 1 1 GLU HB3 H 11.529 -14.271 14.771 1.00 . A A . 1 GLU HB3 1 1
18 14918 1 1 1 GLU HG2 H 10.625 -13.575 17.105 1.00 . A A . 1 GLU HG2 1 1
18 14919 1 1 1 GLU HG3 H 12.106 -14.242 17.762 1.00 . A A . 1 GLU HG3 1 1
18 14920 1 1 1 GLU N N 10.822 -16.891 14.819 1.00 . A A . 1 GLU N 1 1
18 14921 1 1 1 GLU O O 8.580 -15.702 16.950 1.00 . A A . 1 GLU O 1 1
18 14922 1 1 1 GLU OE1 O 13.353 -12.583 15.720 1.00 . A A . 1 GLU OE1 1 1
18 14923 1 1 1 GLU OE2 O 11.998 -11.453 17.080 1.00 . A A . 1 GLU OE2 1 1
18 14924 1 1 2 GLU C C 7.476 -13.033 13.802 1.00 . A A . 2 GLU C 1 1
18 14925 1 1 2 GLU CA C 7.608 -13.984 14.993 1.00 . A A . 2 GLU CA 1 1
18 14926 1 1 2 GLU CB C 7.298 -13.263 16.307 1.00 . A A . 2 GLU CB 1 1
18 14927 1 1 2 GLU CD C 5.827 -13.719 18.303 1.00 . A A . 2 GLU CD 1 1
18 14928 1 1 2 GLU CG C 5.877 -13.574 16.781 1.00 . A A . 2 GLU CG 1 1
18 14929 1 1 2 GLU H H 9.529 -14.319 14.259 1.00 . A A . 2 GLU H 1 1
18 14930 1 1 2 GLU HA H 6.922 -14.822 14.875 1.00 . A A . 2 GLU HA 1 1
18 14931 1 1 2 GLU HB2 H 8.015 -13.567 17.070 1.00 . A A . 2 GLU HB2 1 1
18 14932 1 1 2 GLU HB3 H 7.413 -12.188 16.171 1.00 . A A . 2 GLU HB3 1 1
18 14933 1 1 2 GLU HG2 H 5.202 -12.779 16.465 1.00 . A A . 2 GLU HG2 1 1
18 14934 1 1 2 GLU HG3 H 5.527 -14.494 16.313 1.00 . A A . 2 GLU HG3 1 1
18 14935 1 1 2 GLU N N 8.936 -14.573 15.023 1.00 . A A . 2 GLU N 1 1
18 14936 1 1 2 GLU O O 8.421 -12.860 13.034 1.00 . A A . 2 GLU O 1 1
18 14937 1 1 2 GLU OE1 O 6.670 -14.476 18.830 1.00 . A A . 2 GLU OE1 1 1
18 14938 1 1 2 GLU OE2 O 4.946 -13.068 18.906 1.00 . A A . 2 GLU OE2 1 1
18 14939 1 1 3 TYR C C 5.264 -10.287 13.104 1.00 . A A . 3 TYR C 1 1
18 14940 1 1 3 TYR CA C 6.028 -11.513 12.600 1.00 . A A . 3 TYR CA 1 1
18 14941 1 1 3 TYR CB C 5.151 -12.272 11.602 1.00 . A A . 3 TYR CB 1 1
18 14942 1 1 3 TYR CD1 C 3.271 -13.394 12.852 1.00 . A A . 3 TYR CD1 1 1
18 14943 1 1 3 TYR CD2 C 2.769 -11.447 11.559 1.00 . A A . 3 TYR CD2 1 1
18 14944 1 1 3 TYR CE1 C 1.888 -13.490 13.243 1.00 . A A . 3 TYR CE1 1 1
18 14945 1 1 3 TYR CE2 C 1.386 -11.544 11.950 1.00 . A A . 3 TYR CE2 1 1
18 14946 1 1 3 TYR CG C 3.682 -12.374 12.018 1.00 . A A . 3 TYR CG 1 1
18 14947 1 1 3 TYR CZ C 1.014 -12.561 12.773 1.00 . A A . 3 TYR CZ 1 1
18 14948 1 1 3 TYR H H 5.533 -12.588 14.314 1.00 . A A . 3 TYR H 1 1
18 14949 1 1 3 TYR HA H 6.985 -11.192 12.189 1.00 . A A . 3 TYR HA 1 1
18 14950 1 1 3 TYR HB2 H 5.210 -11.777 10.633 1.00 . A A . 3 TYR HB2 1 1
18 14951 1 1 3 TYR HB3 H 5.552 -13.277 11.472 1.00 . A A . 3 TYR HB3 1 1
18 14952 1 1 3 TYR HD1 H 3.992 -14.126 13.215 1.00 . A A . 3 TYR HD1 1 1
18 14953 1 1 3 TYR HD2 H 3.094 -10.642 10.900 1.00 . A A . 3 TYR HD2 1 1
18 14954 1 1 3 TYR HE1 H 1.550 -14.291 13.902 1.00 . A A . 3 TYR HE1 1 1
18 14955 1 1 3 TYR HE2 H 0.654 -10.818 11.594 1.00 . A A . 3 TYR HE2 1 1
18 14956 1 1 3 TYR HH H -0.378 -12.515 14.129 1.00 . A A . 3 TYR HH 1 1
18 14957 1 1 3 TYR N N 6.296 -12.442 13.685 1.00 . A A . 3 TYR N 1 1
18 14958 1 1 3 TYR O O 4.703 -10.308 14.198 1.00 . A A . 3 TYR O 1 1
18 14959 1 1 3 TYR OH O -0.292 -12.652 13.142 1.00 . A A . 3 TYR OH 1 1
18 14960 1 1 4 VAL C C 4.426 -7.152 11.377 1.00 . A A . 4 VAL C 1 1
18 14961 1 1 4 VAL CA C 4.581 -8.016 12.630 1.00 . A A . 4 VAL CA 1 1
18 14962 1 1 4 VAL CB C 5.328 -7.302 13.759 1.00 . A A . 4 VAL CB 1 1
18 14963 1 1 4 VAL CG1 C 6.800 -7.093 13.396 1.00 . A A . 4 VAL CG1 1 1
18 14964 1 1 4 VAL CG2 C 4.655 -5.974 14.108 1.00 . A A . 4 VAL CG2 1 1
18 14965 1 1 4 VAL H H 5.727 -9.240 11.393 1.00 . A A . 4 VAL H 1 1
18 14966 1 1 4 VAL HA H 3.591 -8.283 12.997 1.00 . A A . 4 VAL HA 1 1
18 14967 1 1 4 VAL HB H 5.288 -7.940 14.642 1.00 . A A . 4 VAL HB 1 1
18 14968 1 1 4 VAL HG11 H 7.146 -7.928 12.787 1.00 . A A . 4 VAL HG11 1 1
18 14969 1 1 4 VAL HG12 H 6.907 -6.165 12.835 1.00 . A A . 4 VAL HG12 1 1
18 14970 1 1 4 VAL HG13 H 7.394 -7.037 14.308 1.00 . A A . 4 VAL HG13 1 1
18 14971 1 1 4 VAL HG21 H 4.136 -5.588 13.230 1.00 . A A . 4 VAL HG21 1 1
18 14972 1 1 4 VAL HG22 H 3.938 -6.130 14.914 1.00 . A A . 4 VAL HG22 1 1
18 14973 1 1 4 VAL HG23 H 5.411 -5.256 14.427 1.00 . A A . 4 VAL HG23 1 1
18 14974 1 1 4 VAL N N 5.267 -9.248 12.282 1.00 . A A . 4 VAL N 1 1
18 14975 1 1 4 VAL O O 5.393 -6.557 10.905 1.00 . A A . 4 VAL O 1 1
18 14976 1 1 5 GLY C C 1.398 -6.118 9.528 1.00 . A A . 5 GLY C 1 1
18 14977 1 1 5 GLY CA C 2.906 -6.329 9.685 1.00 . A A . 5 GLY CA 1 1
18 14978 1 1 5 GLY H H 2.419 -7.598 11.264 1.00 . A A . 5 GLY H 1 1
18 14979 1 1 5 GLY HA2 H 3.299 -6.838 8.805 1.00 . A A . 5 GLY HA2 1 1
18 14980 1 1 5 GLY HA3 H 3.407 -5.364 9.746 1.00 . A A . 5 GLY HA3 1 1
18 14981 1 1 5 GLY N N 3.200 -7.111 10.874 1.00 . A A . 5 GLY N 1 1
18 14982 1 1 5 GLY O O 0.688 -7.009 9.064 1.00 . A A . 5 GLY O 1 1
18 14983 1 1 6 LEU C C -0.623 -3.372 8.927 1.00 . A A . 6 LEU C 1 1
18 14984 1 1 6 LEU CA C -0.455 -4.594 9.831 1.00 . A A . 6 LEU CA 1 1
18 14985 1 1 6 LEU CB C -1.054 -4.413 11.228 1.00 . A A . 6 LEU CB 1 1
18 14986 1 1 6 LEU CD1 C 0.481 -6.089 12.320 1.00 . A A . 6 LEU CD1 1 1
18 14987 1 1 6 LEU CD2 C 0.975 -3.607 12.489 1.00 . A A . 6 LEU CD2 1 1
18 14988 1 1 6 LEU CG C -0.111 -4.681 12.402 1.00 . A A . 6 LEU CG 1 1
18 14989 1 1 6 LEU H H 1.539 -4.215 10.299 1.00 . A A . 6 LEU H 1 1
18 14990 1 1 6 LEU HA H -0.965 -5.439 9.369 1.00 . A A . 6 LEU HA 1 1
18 14991 1 1 6 LEU HB2 H -1.427 -3.393 11.312 1.00 . A A . 6 LEU HB2 1 1
18 14992 1 1 6 LEU HB3 H -1.915 -5.076 11.321 1.00 . A A . 6 LEU HB3 1 1
18 14993 1 1 6 LEU HD11 H -0.005 -6.641 11.516 1.00 . A A . 6 LEU HD11 1 1
18 14994 1 1 6 LEU HD12 H 1.551 -6.023 12.121 1.00 . A A . 6 LEU HD12 1 1
18 14995 1 1 6 LEU HD13 H 0.319 -6.607 13.266 1.00 . A A . 6 LEU HD13 1 1
18 14996 1 1 6 LEU HD21 H 0.763 -2.817 11.768 1.00 . A A . 6 LEU HD21 1 1
18 14997 1 1 6 LEU HD22 H 0.992 -3.187 13.494 1.00 . A A . 6 LEU HD22 1 1
18 14998 1 1 6 LEU HD23 H 1.945 -4.052 12.265 1.00 . A A . 6 LEU HD23 1 1
18 14999 1 1 6 LEU HG H -0.690 -4.628 13.324 1.00 . A A . 6 LEU HG 1 1
18 15000 1 1 6 LEU N N 0.955 -4.934 9.923 1.00 . A A . 6 LEU N 1 1
18 15001 1 1 6 LEU O O -1.539 -3.322 8.108 1.00 . A A . 6 LEU O 1 1
18 15002 1 1 7 SER C C 1.351 -0.247 8.766 1.00 . A A . 7 SER C 1 1
18 15003 1 1 7 SER CA C 0.239 -1.196 8.316 1.00 . A A . 7 SER CA 1 1
18 15004 1 1 7 SER CB C -1.123 -0.509 8.428 1.00 . A A . 7 SER CB 1 1
18 15005 1 1 7 SER H H 1.018 -2.463 9.774 1.00 . A A . 7 SER H 1 1
18 15006 1 1 7 SER HA H 0.401 -1.514 7.286 1.00 . A A . 7 SER HA 1 1
18 15007 1 1 7 SER HB2 H -1.019 0.547 8.177 1.00 . A A . 7 SER HB2 1 1
18 15008 1 1 7 SER HB3 H -1.810 -0.943 7.701 1.00 . A A . 7 SER HB3 1 1
18 15009 1 1 7 SER HG H -1.073 -1.180 10.313 1.00 . A A . 7 SER HG 1 1
18 15010 1 1 7 SER N N 0.276 -2.415 9.106 1.00 . A A . 7 SER N 1 1
18 15011 1 1 7 SER O O 1.124 0.631 9.597 1.00 . A A . 7 SER O 1 1
18 15012 1 1 7 SER OG O -1.678 -0.631 9.735 1.00 . A A . 7 SER OG 1 1
18 15013 1 1 8 ALA C C 4.949 -0.294 8.001 1.00 . A A . 8 ALA C 1 1
18 15014 1 1 8 ALA CA C 3.677 0.371 8.530 1.00 . A A . 8 ALA CA 1 1
18 15015 1 1 8 ALA CB C 3.723 0.598 10.042 1.00 . A A . 8 ALA CB 1 1
18 15016 1 1 8 ALA H H 2.705 -1.171 7.522 1.00 . A A . 8 ALA H 1 1
18 15017 1 1 8 ALA HA H 3.548 1.334 8.034 1.00 . A A . 8 ALA HA 1 1
18 15018 1 1 8 ALA HB1 H 3.156 -0.187 10.544 1.00 . A A . 8 ALA HB1 1 1
18 15019 1 1 8 ALA HB2 H 4.758 0.572 10.382 1.00 . A A . 8 ALA HB2 1 1
18 15020 1 1 8 ALA HB3 H 3.287 1.568 10.278 1.00 . A A . 8 ALA HB3 1 1
18 15021 1 1 8 ALA N N 2.529 -0.455 8.197 1.00 . A A . 8 ALA N 1 1
18 15022 1 1 8 ALA O O 5.496 0.124 6.982 1.00 . A A . 8 ALA O 1 1
18 15023 1 1 9 ASN C C 6.462 -2.482 6.872 1.00 . A A . 9 ASN C 1 1
18 15024 1 1 9 ASN CA C 6.582 -2.048 8.334 1.00 . A A . 9 ASN CA 1 1
18 15025 1 1 9 ASN CB C 6.761 -3.304 9.188 1.00 . A A . 9 ASN CB 1 1
18 15026 1 1 9 ASN CG C 8.205 -3.435 9.676 1.00 . A A . 9 ASN CG 1 1
18 15027 1 1 9 ASN H H 4.934 -1.654 9.546 1.00 . A A . 9 ASN H 1 1
18 15028 1 1 9 ASN HA H 7.404 -1.351 8.496 1.00 . A A . 9 ASN HA 1 1
18 15029 1 1 9 ASN HB2 H 6.086 -3.266 10.043 1.00 . A A . 9 ASN HB2 1 1
18 15030 1 1 9 ASN HB3 H 6.488 -4.185 8.607 1.00 . A A . 9 ASN HB3 1 1
18 15031 1 1 9 ASN HD21 H 8.264 -5.287 8.860 1.00 . A A . 9 ASN HD21 1 1
18 15032 1 1 9 ASN HD22 H 9.721 -4.776 9.644 1.00 . A A . 9 ASN HD22 1 1
18 15033 1 1 9 ASN N N 5.384 -1.320 8.718 1.00 . A A . 9 ASN N 1 1
18 15034 1 1 9 ASN ND2 N 8.777 -4.595 9.368 1.00 . A A . 9 ASN ND2 1 1
18 15035 1 1 9 ASN O O 7.348 -2.206 6.064 1.00 . A A . 9 ASN O 1 1
18 15036 1 1 9 ASN OD1 O 8.762 -2.542 10.292 1.00 . A A . 9 ASN OD1 1 1
18 15037 1 1 10 GLN C C 4.974 -2.450 4.264 1.00 . A A . 10 GLN C 1 1
18 15038 1 1 10 GLN CA C 5.113 -3.632 5.226 1.00 . A A . 10 GLN CA 1 1
18 15039 1 1 10 GLN CB C 3.874 -4.527 5.178 1.00 . A A . 10 GLN CB 1 1
18 15040 1 1 10 GLN CD C 1.999 -4.441 6.863 1.00 . A A . 10 GLN CD 1 1
18 15041 1 1 10 GLN CG C 2.630 -3.767 5.642 1.00 . A A . 10 GLN CG 1 1
18 15042 1 1 10 GLN H H 4.645 -3.376 7.240 1.00 . A A . 10 GLN H 1 1
18 15043 1 1 10 GLN HA H 5.991 -4.222 4.962 1.00 . A A . 10 GLN HA 1 1
18 15044 1 1 10 GLN HB2 H 3.723 -4.892 4.162 1.00 . A A . 10 GLN HB2 1 1
18 15045 1 1 10 GLN HB3 H 4.028 -5.401 5.811 1.00 . A A . 10 GLN HB3 1 1
18 15046 1 1 10 GLN HE21 H 0.943 -5.624 5.605 1.00 . A A . 10 GLN HE21 1 1
18 15047 1 1 10 GLN HE22 H 0.665 -5.902 7.292 1.00 . A A . 10 GLN HE22 1 1
18 15048 1 1 10 GLN HG2 H 2.898 -2.739 5.888 1.00 . A A . 10 GLN HG2 1 1
18 15049 1 1 10 GLN HG3 H 1.903 -3.722 4.831 1.00 . A A . 10 GLN HG3 1 1
18 15050 1 1 10 GLN N N 5.360 -3.156 6.577 1.00 . A A . 10 GLN N 1 1
18 15051 1 1 10 GLN NE2 N 1.131 -5.402 6.562 1.00 . A A . 10 GLN NE2 1 1
18 15052 1 1 10 GLN O O 5.278 -2.571 3.078 1.00 . A A . 10 GLN O 1 1
18 15053 1 1 10 GLN OE1 O 2.283 -4.110 8.002 1.00 . A A . 10 GLN OE1 1 1
18 15054 1 1 11 CYS C C 5.318 0.926 4.510 1.00 . A A . 11 CYS C 1 1
18 15055 1 1 11 CYS CA C 4.329 -0.132 4.016 1.00 . A A . 11 CYS CA 1 1
18 15056 1 1 11 CYS CB C 2.884 0.368 4.072 1.00 . A A . 11 CYS CB 1 1
18 15057 1 1 11 CYS H H 4.268 -1.245 5.776 1.00 . A A . 11 CYS H 1 1
18 15058 1 1 11 CYS HA H 4.539 -0.405 2.982 1.00 . A A . 11 CYS HA 1 1
18 15059 1 1 11 CYS HB2 H 2.821 1.172 4.805 1.00 . A A . 11 CYS HB2 1 1
18 15060 1 1 11 CYS HB3 H 2.625 0.797 3.104 1.00 . A A . 11 CYS HB3 1 1
18 15061 1 1 11 CYS N N 4.513 -1.334 4.811 1.00 . A A . 11 CYS N 1 1
18 15062 1 1 11 CYS O O 4.948 2.081 4.711 1.00 . A A . 11 CYS O 1 1
18 15063 1 1 11 CYS SG S 1.646 -0.911 4.496 1.00 . A A . 11 CYS SG 1 1
18 15064 1 1 12 ALA C C 8.627 1.594 4.039 1.00 . A A . 12 ALA C 1 1
18 15065 1 1 12 ALA CA C 7.602 1.388 5.157 1.00 . A A . 12 ALA CA 1 1
18 15066 1 1 12 ALA CB C 8.233 0.819 6.429 1.00 . A A . 12 ALA CB 1 1
18 15067 1 1 12 ALA H H 6.851 -0.449 4.525 1.00 . A A . 12 ALA H 1 1
18 15068 1 1 12 ALA HA H 7.138 2.346 5.393 1.00 . A A . 12 ALA HA 1 1
18 15069 1 1 12 ALA HB1 H 9.198 1.295 6.601 1.00 . A A . 12 ALA HB1 1 1
18 15070 1 1 12 ALA HB2 H 7.577 1.011 7.277 1.00 . A A . 12 ALA HB2 1 1
18 15071 1 1 12 ALA HB3 H 8.374 -0.256 6.315 1.00 . A A . 12 ALA HB3 1 1
18 15072 1 1 12 ALA N N 6.557 0.493 4.691 1.00 . A A . 12 ALA N 1 1
18 15073 1 1 12 ALA O O 9.832 1.513 4.275 1.00 . A A . 12 ALA O 1 1
18 15074 1 1 13 VAL C C 9.390 3.545 1.649 1.00 . A A . 13 VAL C 1 1
18 15075 1 1 13 VAL CA C 8.967 2.076 1.694 1.00 . A A . 13 VAL CA 1 1
18 15076 1 1 13 VAL CB C 8.253 1.620 0.420 1.00 . A A . 13 VAL CB 1 1
18 15077 1 1 13 VAL CG1 C 9.233 0.956 -0.550 1.00 . A A . 13 VAL CG1 1 1
18 15078 1 1 13 VAL CG2 C 7.088 0.684 0.749 1.00 . A A . 13 VAL CG2 1 1
18 15079 1 1 13 VAL H H 7.131 1.922 2.665 1.00 . A A . 13 VAL H 1 1
18 15080 1 1 13 VAL HA H 9.856 1.458 1.822 1.00 . A A . 13 VAL HA 1 1
18 15081 1 1 13 VAL HB H 7.844 2.504 -0.070 1.00 . A A . 13 VAL HB 1 1
18 15082 1 1 13 VAL HG11 H 10.119 0.631 -0.006 1.00 . A A . 13 VAL HG11 1 1
18 15083 1 1 13 VAL HG12 H 8.755 0.094 -1.016 1.00 . A A . 13 VAL HG12 1 1
18 15084 1 1 13 VAL HG13 H 9.522 1.671 -1.321 1.00 . A A . 13 VAL HG13 1 1
18 15085 1 1 13 VAL HG21 H 7.370 0.031 1.575 1.00 . A A . 13 VAL HG21 1 1
18 15086 1 1 13 VAL HG22 H 6.217 1.274 1.032 1.00 . A A . 13 VAL HG22 1 1
18 15087 1 1 13 VAL HG23 H 6.849 0.080 -0.127 1.00 . A A . 13 VAL HG23 1 1
18 15088 1 1 13 VAL N N 8.112 1.857 2.848 1.00 . A A . 13 VAL N 1 1
18 15089 1 1 13 VAL O O 8.647 4.423 2.084 1.00 . A A . 13 VAL O 1 1
18 15090 1 1 14 PRO C C 10.461 5.893 -0.134 1.00 . A A . 14 PRO C 1 1
18 15091 1 1 14 PRO CA C 11.146 5.122 0.996 1.00 . A A . 14 PRO CA 1 1
18 15092 1 1 14 PRO CB C 12.639 4.940 0.772 1.00 . A A . 14 PRO CB 1 1
18 15093 1 1 14 PRO CD C 11.523 2.759 0.578 1.00 . A A . 14 PRO CD 1 1
18 15094 1 1 14 PRO CG C 12.817 3.507 0.299 1.00 . A A . 14 PRO CG 1 1
18 15095 1 1 14 PRO HA H 10.957 5.638 1.832 1.00 . A A . 14 PRO HA 1 1
18 15096 1 1 14 PRO HB2 H 13.011 5.646 0.029 1.00 . A A . 14 PRO HB2 1 1
18 15097 1 1 14 PRO HB3 H 13.197 5.121 1.690 1.00 . A A . 14 PRO HB3 1 1
18 15098 1 1 14 PRO HD2 H 11.126 2.304 -0.329 1.00 . A A . 14 PRO HD2 1 1
18 15099 1 1 14 PRO HD3 H 11.678 1.955 1.297 1.00 . A A . 14 PRO HD3 1 1
18 15100 1 1 14 PRO HG2 H 13.051 3.482 -0.765 1.00 . A A . 14 PRO HG2 1 1
18 15101 1 1 14 PRO HG3 H 13.651 3.034 0.819 1.00 . A A . 14 PRO HG3 1 1
18 15102 1 1 14 PRO N N 10.615 3.774 1.104 1.00 . A A . 14 PRO N 1 1
18 15103 1 1 14 PRO O O 10.796 7.047 -0.395 1.00 . A A . 14 PRO O 1 1
18 15104 1 1 15 ALA C C 9.519 5.566 -3.184 1.00 . A A . 15 ALA C 1 1
18 15105 1 1 15 ALA CA C 8.779 5.831 -1.871 1.00 . A A . 15 ALA CA 1 1
18 15106 1 1 15 ALA CB C 8.595 7.325 -1.596 1.00 . A A . 15 ALA CB 1 1
18 15107 1 1 15 ALA H H 9.248 4.284 -0.556 1.00 . A A . 15 ALA H 1 1
18 15108 1 1 15 ALA HA H 7.798 5.358 -1.915 1.00 . A A . 15 ALA HA 1 1
18 15109 1 1 15 ALA HB1 H 9.374 7.887 -2.110 1.00 . A A . 15 ALA HB1 1 1
18 15110 1 1 15 ALA HB2 H 7.618 7.643 -1.960 1.00 . A A . 15 ALA HB2 1 1
18 15111 1 1 15 ALA HB3 H 8.661 7.508 -0.524 1.00 . A A . 15 ALA HB3 1 1
18 15112 1 1 15 ALA N N 9.514 5.223 -0.775 1.00 . A A . 15 ALA N 1 1
18 15113 1 1 15 ALA O O 8.911 5.564 -4.253 1.00 . A A . 15 ALA O 1 1
18 15114 1 1 16 LYS C C 11.709 3.576 -4.469 1.00 . A A . 16 LYS C 1 1
18 15115 1 1 16 LYS CA C 11.649 5.085 -4.223 1.00 . A A . 16 LYS CA 1 1
18 15116 1 1 16 LYS CB C 13.024 5.736 -4.061 1.00 . A A . 16 LYS CB 1 1
18 15117 1 1 16 LYS CD C 14.780 4.064 -3.367 1.00 . A A . 16 LYS CD 1 1
18 15118 1 1 16 LYS CE C 15.845 4.684 -4.274 1.00 . A A . 16 LYS CE 1 1
18 15119 1 1 16 LYS CG C 13.786 5.122 -2.885 1.00 . A A . 16 LYS CG 1 1
18 15120 1 1 16 LYS H H 11.307 5.353 -2.186 1.00 . A A . 16 LYS H 1 1
18 15121 1 1 16 LYS HA H 11.169 5.556 -5.081 1.00 . A A . 16 LYS HA 1 1
18 15122 1 1 16 LYS HB2 H 13.601 5.611 -4.977 1.00 . A A . 16 LYS HB2 1 1
18 15123 1 1 16 LYS HB3 H 12.906 6.808 -3.903 1.00 . A A . 16 LYS HB3 1 1
18 15124 1 1 16 LYS HD2 H 15.258 3.590 -2.510 1.00 . A A . 16 LYS HD2 1 1
18 15125 1 1 16 LYS HD3 H 14.248 3.281 -3.908 1.00 . A A . 16 LYS HD3 1 1
18 15126 1 1 16 LYS HE2 H 15.700 4.345 -5.300 1.00 . A A . 16 LYS HE2 1 1
18 15127 1 1 16 LYS HE3 H 15.740 5.769 -4.279 1.00 . A A . 16 LYS HE3 1 1
18 15128 1 1 16 LYS HG2 H 14.318 5.905 -2.343 1.00 . A A . 16 LYS HG2 1 1
18 15129 1 1 16 LYS HG3 H 13.082 4.673 -2.185 1.00 . A A . 16 LYS HG3 1 1
18 15130 1 1 16 LYS HZ1 H 17.322 4.614 -2.863 1.00 . A A . 16 LYS HZ1 1 1
18 15131 1 1 16 LYS HZ2 H 17.311 3.321 -3.860 1.00 . A A . 16 LYS HZ2 1 1
18 15132 1 1 16 LYS HZ3 H 17.884 4.755 -4.390 1.00 . A A . 16 LYS HZ3 1 1
18 15133 1 1 16 LYS N N 10.820 5.350 -3.060 1.00 . A A . 16 LYS N 1 1
18 15134 1 1 16 LYS NZ N 17.200 4.314 -3.809 1.00 . A A . 16 LYS NZ 1 1
18 15135 1 1 16 LYS O O 12.543 3.101 -5.237 1.00 . A A . 16 LYS O 1 1
18 15136 1 1 17 ASP C C 9.292 0.982 -4.058 1.00 . A A . 17 ASP C 1 1
18 15137 1 1 17 ASP CA C 10.753 1.419 -3.937 1.00 . A A . 17 ASP CA 1 1
18 15138 1 1 17 ASP CB C 11.354 0.725 -2.713 1.00 . A A . 17 ASP CB 1 1
18 15139 1 1 17 ASP CG C 12.567 -0.161 -3.002 1.00 . A A . 17 ASP CG 1 1
18 15140 1 1 17 ASP H H 10.138 3.258 -3.177 1.00 . A A . 17 ASP H 1 1
18 15141 1 1 17 ASP HA H 11.332 1.191 -4.832 1.00 . A A . 17 ASP HA 1 1
18 15142 1 1 17 ASP HB2 H 11.643 1.486 -1.988 1.00 . A A . 17 ASP HB2 1 1
18 15143 1 1 17 ASP HB3 H 10.581 0.115 -2.244 1.00 . A A . 17 ASP HB3 1 1
18 15144 1 1 17 ASP N N 10.813 2.864 -3.801 1.00 . A A . 17 ASP N 1 1
18 15145 1 1 17 ASP O O 8.975 -0.194 -3.885 1.00 . A A . 17 ASP O 1 1
18 15146 1 1 17 ASP OD1 O 13.583 0.401 -3.466 1.00 . A A . 17 ASP OD1 1 1
18 15147 1 1 17 ASP OD2 O 12.451 -1.381 -2.753 1.00 . A A . 17 ASP OD2 1 1
18 15148 1 1 18 ARG C C 6.744 1.001 -5.841 1.00 . A A . 18 ARG C 1 1
18 15149 1 1 18 ARG CA C 7.019 1.684 -4.500 1.00 . A A . 18 ARG CA 1 1
18 15150 1 1 18 ARG CB C 6.203 2.975 -4.415 1.00 . A A . 18 ARG CB 1 1
18 15151 1 1 18 ARG CD C 6.370 3.191 -1.908 1.00 . A A . 18 ARG CD 1 1
18 15152 1 1 18 ARG CG C 6.679 3.850 -3.254 1.00 . A A . 18 ARG CG 1 1
18 15153 1 1 18 ARG CZ C 5.552 5.237 -0.745 1.00 . A A . 18 ARG CZ 1 1
18 15154 1 1 18 ARG H H 8.706 2.907 -4.492 1.00 . A A . 18 ARG H 1 1
18 15155 1 1 18 ARG HA H 6.773 1.025 -3.667 1.00 . A A . 18 ARG HA 1 1
18 15156 1 1 18 ARG HB2 H 6.290 3.527 -5.351 1.00 . A A . 18 ARG HB2 1 1
18 15157 1 1 18 ARG HB3 H 5.148 2.734 -4.285 1.00 . A A . 18 ARG HB3 1 1
18 15158 1 1 18 ARG HD2 H 5.391 2.715 -1.943 1.00 . A A . 18 ARG HD2 1 1
18 15159 1 1 18 ARG HD3 H 7.099 2.407 -1.703 1.00 . A A . 18 ARG HD3 1 1
18 15160 1 1 18 ARG HE H 7.100 4.112 -0.120 1.00 . A A . 18 ARG HE 1 1
18 15161 1 1 18 ARG HG2 H 7.752 4.023 -3.341 1.00 . A A . 18 ARG HG2 1 1
18 15162 1 1 18 ARG HG3 H 6.194 4.825 -3.306 1.00 . A A . 18 ARG HG3 1 1
18 15163 1 1 18 ARG HH11 H 4.523 4.751 -2.430 1.00 . A A . 18 ARG HH11 1 1
18 15164 1 1 18 ARG HH12 H 3.966 6.171 -1.610 1.00 . A A . 18 ARG HH12 1 1
18 15165 1 1 18 ARG HH21 H 6.365 5.986 0.962 1.00 . A A . 18 ARG HH21 1 1
18 15166 1 1 18 ARG HH22 H 5.021 6.878 0.332 1.00 . A A . 18 ARG HH22 1 1
18 15167 1 1 18 ARG N N 8.440 1.953 -4.354 1.00 . A A . 18 ARG N 1 1
18 15168 1 1 18 ARG NE N 6.402 4.204 -0.830 1.00 . A A . 18 ARG NE 1 1
18 15169 1 1 18 ARG NH1 N 4.600 5.400 -1.674 1.00 . A A . 18 ARG NH1 1 1
18 15170 1 1 18 ARG NH2 N 5.655 6.107 0.269 1.00 . A A . 18 ARG NH2 1 1
18 15171 1 1 18 ARG O O 7.005 1.573 -6.898 1.00 . A A . 18 ARG O 1 1
18 15172 1 1 19 VAL C C 4.554 -0.525 -7.500 1.00 . A A . 19 VAL C 1 1
18 15173 1 1 19 VAL CA C 5.907 -0.980 -6.948 1.00 . A A . 19 VAL CA 1 1
18 15174 1 1 19 VAL CB C 5.952 -2.477 -6.635 1.00 . A A . 19 VAL CB 1 1
18 15175 1 1 19 VAL CG1 C 5.545 -3.305 -7.856 1.00 . A A . 19 VAL CG1 1 1
18 15176 1 1 19 VAL CG2 C 7.335 -2.890 -6.129 1.00 . A A . 19 VAL CG2 1 1
18 15177 1 1 19 VAL H H 6.011 -0.671 -4.890 1.00 . A A . 19 VAL H 1 1
18 15178 1 1 19 VAL HA H 6.678 -0.766 -7.688 1.00 . A A . 19 VAL HA 1 1
18 15179 1 1 19 VAL HB H 5.232 -2.675 -5.841 1.00 . A A . 19 VAL HB 1 1
18 15180 1 1 19 VAL HG11 H 5.728 -2.728 -8.763 1.00 . A A . 19 VAL HG11 1 1
18 15181 1 1 19 VAL HG12 H 6.132 -4.223 -7.884 1.00 . A A . 19 VAL HG12 1 1
18 15182 1 1 19 VAL HG13 H 4.486 -3.553 -7.790 1.00 . A A . 19 VAL HG13 1 1
18 15183 1 1 19 VAL HG21 H 7.859 -2.013 -5.746 1.00 . A A . 19 VAL HG21 1 1
18 15184 1 1 19 VAL HG22 H 7.226 -3.625 -5.331 1.00 . A A . 19 VAL HG22 1 1
18 15185 1 1 19 VAL HG23 H 7.907 -3.325 -6.949 1.00 . A A . 19 VAL HG23 1 1
18 15186 1 1 19 VAL N N 6.220 -0.213 -5.754 1.00 . A A . 19 VAL N 1 1
18 15187 1 1 19 VAL O O 4.164 -0.919 -8.598 1.00 . A A . 19 VAL O 1 1
18 15188 1 1 20 ASP C C 1.620 -0.362 -7.344 1.00 . A A . 20 ASP C 1 1
18 15189 1 1 20 ASP CA C 2.575 0.810 -7.110 1.00 . A A . 20 ASP CA 1 1
18 15190 1 1 20 ASP CB C 2.672 1.609 -8.411 1.00 . A A . 20 ASP CB 1 1
18 15191 1 1 20 ASP CG C 1.337 1.860 -9.116 1.00 . A A . 20 ASP CG 1 1
18 15192 1 1 20 ASP H H 4.201 0.613 -5.821 1.00 . A A . 20 ASP H 1 1
18 15193 1 1 20 ASP HA H 2.257 1.450 -6.287 1.00 . A A . 20 ASP HA 1 1
18 15194 1 1 20 ASP HB2 H 3.138 2.570 -8.196 1.00 . A A . 20 ASP HB2 1 1
18 15195 1 1 20 ASP HB3 H 3.334 1.080 -9.096 1.00 . A A . 20 ASP HB3 1 1
18 15196 1 1 20 ASP N N 3.876 0.297 -6.713 1.00 . A A . 20 ASP N 1 1
18 15197 1 1 20 ASP O O 1.838 -1.175 -8.241 1.00 . A A . 20 ASP O 1 1
18 15198 1 1 20 ASP OD1 O 0.361 2.159 -8.394 1.00 . A A . 20 ASP OD1 1 1
18 15199 1 1 20 ASP OD2 O 1.323 1.747 -10.361 1.00 . A A . 20 ASP OD2 1 1
18 15200 1 1 21 CYS C C -1.412 -1.082 -7.715 1.00 . A A . 21 CYS C 1 1
18 15201 1 1 21 CYS CA C -0.407 -1.470 -6.629 1.00 . A A . 21 CYS CA 1 1
18 15202 1 1 21 CYS CB C -1.093 -1.741 -5.288 1.00 . A A . 21 CYS CB 1 1
18 15203 1 1 21 CYS H H 0.412 0.254 -5.795 1.00 . A A . 21 CYS H 1 1
18 15204 1 1 21 CYS HA H 0.132 -2.376 -6.906 1.00 . A A . 21 CYS HA 1 1
18 15205 1 1 21 CYS HB2 H -0.485 -1.311 -4.492 1.00 . A A . 21 CYS HB2 1 1
18 15206 1 1 21 CYS HB3 H -2.050 -1.220 -5.274 1.00 . A A . 21 CYS HB3 1 1
18 15207 1 1 21 CYS N N 0.582 -0.411 -6.522 1.00 . A A . 21 CYS N 1 1
18 15208 1 1 21 CYS O O -2.117 -1.937 -8.248 1.00 . A A . 21 CYS O 1 1
18 15209 1 1 21 CYS SG S -1.381 -3.509 -4.916 1.00 . A A . 21 CYS SG 1 1
18 15210 1 1 22 GLY C C -3.808 0.575 -8.582 1.00 . A A . 22 GLY C 1 1
18 15211 1 1 22 GLY CA C -2.351 0.722 -9.025 1.00 . A A . 22 GLY CA 1 1
18 15212 1 1 22 GLY H H -0.868 0.899 -7.573 1.00 . A A . 22 GLY H 1 1
18 15213 1 1 22 GLY HA2 H -2.196 0.186 -9.961 1.00 . A A . 22 GLY HA2 1 1
18 15214 1 1 22 GLY HA3 H -2.130 1.772 -9.218 1.00 . A A . 22 GLY HA3 1 1
18 15215 1 1 22 GLY N N -1.445 0.209 -8.011 1.00 . A A . 22 GLY N 1 1
18 15216 1 1 22 GLY O O -4.429 -0.462 -8.812 1.00 . A A . 22 GLY O 1 1
18 15217 1 1 23 TYR C C -6.350 2.984 -7.725 1.00 . A A . 23 TYR C 1 1
18 15218 1 1 23 TYR CA C -5.684 1.629 -7.478 1.00 . A A . 23 TYR CA 1 1
18 15219 1 1 23 TYR CB C -5.607 1.380 -5.970 1.00 . A A . 23 TYR CB 1 1
18 15220 1 1 23 TYR CD1 C -6.822 -0.822 -5.782 1.00 . A A . 23 TYR CD1 1 1
18 15221 1 1 23 TYR CD2 C -4.557 -0.709 -5.026 1.00 . A A . 23 TYR CD2 1 1
18 15222 1 1 23 TYR CE1 C -6.875 -2.213 -5.414 1.00 . A A . 23 TYR CE1 1 1
18 15223 1 1 23 TYR CE2 C -4.610 -2.100 -4.659 1.00 . A A . 23 TYR CE2 1 1
18 15224 1 1 23 TYR CG C -5.664 -0.099 -5.580 1.00 . A A . 23 TYR CG 1 1
18 15225 1 1 23 TYR CZ C -5.766 -2.784 -4.871 1.00 . A A . 23 TYR CZ 1 1
18 15226 1 1 23 TYR H H -3.800 2.467 -7.772 1.00 . A A . 23 TYR H 1 1
18 15227 1 1 23 TYR HA H -6.231 0.859 -8.023 1.00 . A A . 23 TYR HA 1 1
18 15228 1 1 23 TYR HB2 H -4.681 1.811 -5.588 1.00 . A A . 23 TYR HB2 1 1
18 15229 1 1 23 TYR HB3 H -6.428 1.905 -5.483 1.00 . A A . 23 TYR HB3 1 1
18 15230 1 1 23 TYR HD1 H -7.696 -0.339 -6.219 1.00 . A A . 23 TYR HD1 1 1
18 15231 1 1 23 TYR HD2 H -3.642 -0.138 -4.867 1.00 . A A . 23 TYR HD2 1 1
18 15232 1 1 23 TYR HE1 H -7.783 -2.796 -5.568 1.00 . A A . 23 TYR HE1 1 1
18 15233 1 1 23 TYR HE2 H -3.743 -2.595 -4.221 1.00 . A A . 23 TYR HE2 1 1
18 15234 1 1 23 TYR HH H -5.680 -4.197 -3.539 1.00 . A A . 23 TYR HH 1 1
18 15235 1 1 23 TYR N N -4.312 1.628 -7.955 1.00 . A A . 23 TYR N 1 1
18 15236 1 1 23 TYR O O -5.686 4.019 -7.700 1.00 . A A . 23 TYR O 1 1
18 15237 1 1 23 TYR OH O -5.817 -4.098 -4.525 1.00 . A A . 23 TYR OH 1 1
18 15238 1 1 24 PRO C C -8.677 4.928 -6.922 1.00 . A A . 24 PRO C 1 1
18 15239 1 1 24 PRO CA C -8.450 4.143 -8.216 1.00 . A A . 24 PRO CA 1 1
18 15240 1 1 24 PRO CB C -9.744 3.668 -8.856 1.00 . A A . 24 PRO CB 1 1
18 15241 1 1 24 PRO CD C -8.507 1.725 -8.001 1.00 . A A . 24 PRO CD 1 1
18 15242 1 1 24 PRO CG C -9.858 2.190 -8.517 1.00 . A A . 24 PRO CG 1 1
18 15243 1 1 24 PRO HA H -7.940 4.755 -8.821 1.00 . A A . 24 PRO HA 1 1
18 15244 1 1 24 PRO HB2 H -10.598 4.224 -8.471 1.00 . A A . 24 PRO HB2 1 1
18 15245 1 1 24 PRO HB3 H -9.725 3.820 -9.936 1.00 . A A . 24 PRO HB3 1 1
18 15246 1 1 24 PRO HD2 H -8.594 1.275 -7.012 1.00 . A A . 24 PRO HD2 1 1
18 15247 1 1 24 PRO HD3 H -8.071 0.971 -8.657 1.00 . A A . 24 PRO HD3 1 1
18 15248 1 1 24 PRO HG2 H -10.630 2.031 -7.764 1.00 . A A . 24 PRO HG2 1 1
18 15249 1 1 24 PRO HG3 H -10.149 1.618 -9.398 1.00 . A A . 24 PRO HG3 1 1
18 15250 1 1 24 PRO N N -7.687 2.932 -7.964 1.00 . A A . 24 PRO N 1 1
18 15251 1 1 24 PRO O O -8.021 5.940 -6.683 1.00 . A A . 24 PRO O 1 1
18 15252 1 1 25 HIS C C -9.001 4.541 -3.763 1.00 . A A . 25 HIS C 1 1
18 15253 1 1 25 HIS CA C -9.929 5.071 -4.858 1.00 . A A . 25 HIS CA 1 1
18 15254 1 1 25 HIS CB C -11.410 4.892 -4.518 1.00 . A A . 25 HIS CB 1 1
18 15255 1 1 25 HIS CD2 C -11.090 2.310 -4.267 1.00 . A A . 25 HIS CD2 1 1
18 15256 1 1 25 HIS CE1 C -13.050 1.834 -3.418 1.00 . A A . 25 HIS CE1 1 1
18 15257 1 1 25 HIS CG C -11.791 3.475 -4.159 1.00 . A A . 25 HIS CG 1 1
18 15258 1 1 25 HIS H H -10.137 3.606 -6.323 1.00 . A A . 25 HIS H 1 1
18 15259 1 1 25 HIS HA H -9.746 6.137 -4.992 1.00 . A A . 25 HIS HA 1 1
18 15260 1 1 25 HIS HB2 H -11.663 5.548 -3.686 1.00 . A A . 25 HIS HB2 1 1
18 15261 1 1 25 HIS HB3 H -12.009 5.213 -5.371 1.00 . A A . 25 HIS HB3 1 1
18 15262 1 1 25 HIS HD1 H -13.764 3.783 -3.421 1.00 . A A . 25 HIS HD1 1 1
18 15263 1 1 25 HIS HD2 H -10.077 2.209 -4.655 1.00 . A A . 25 HIS HD2 1 1
18 15264 1 1 25 HIS HE1 H -13.885 1.268 -3.004 1.00 . A A . 25 HIS HE1 1 1
18 15265 1 1 25 HIS HE2 H -11.612 0.349 -3.832 1.00 . A A . 25 HIS HE2 1 1
18 15266 1 1 25 HIS N N -9.608 4.430 -6.121 1.00 . A A . 25 HIS N 1 1
18 15267 1 1 25 HIS ND1 N -13.022 3.143 -3.622 1.00 . A A . 25 HIS ND1 1 1
18 15268 1 1 25 HIS NE2 N -11.852 1.320 -3.818 1.00 . A A . 25 HIS NE2 1 1
18 15269 1 1 25 HIS O O -9.367 3.630 -3.021 1.00 . A A . 25 HIS O 1 1
18 15270 1 1 26 VAL C C -6.964 5.632 -1.472 1.00 . A A . 26 VAL C 1 1
18 15271 1 1 26 VAL CA C -6.836 4.733 -2.703 1.00 . A A . 26 VAL CA 1 1
18 15272 1 1 26 VAL CB C -5.434 4.755 -3.316 1.00 . A A . 26 VAL CB 1 1
18 15273 1 1 26 VAL CG1 C -5.292 3.685 -4.400 1.00 . A A . 26 VAL CG1 1 1
18 15274 1 1 26 VAL CG2 C -5.099 6.142 -3.868 1.00 . A A . 26 VAL CG2 1 1
18 15275 1 1 26 VAL H H -7.529 5.874 -4.302 1.00 . A A . 26 VAL H 1 1
18 15276 1 1 26 VAL HA H -7.061 3.706 -2.413 1.00 . A A . 26 VAL HA 1 1
18 15277 1 1 26 VAL HB H -4.719 4.528 -2.525 1.00 . A A . 26 VAL HB 1 1
18 15278 1 1 26 VAL HG11 H -6.054 3.838 -5.164 1.00 . A A . 26 VAL HG11 1 1
18 15279 1 1 26 VAL HG12 H -4.303 3.755 -4.853 1.00 . A A . 26 VAL HG12 1 1
18 15280 1 1 26 VAL HG13 H -5.418 2.698 -3.954 1.00 . A A . 26 VAL HG13 1 1
18 15281 1 1 26 VAL HG21 H -5.702 6.892 -3.356 1.00 . A A . 26 VAL HG21 1 1
18 15282 1 1 26 VAL HG22 H -4.042 6.353 -3.706 1.00 . A A . 26 VAL HG22 1 1
18 15283 1 1 26 VAL HG23 H -5.315 6.170 -4.936 1.00 . A A . 26 VAL HG23 1 1
18 15284 1 1 26 VAL N N -7.818 5.134 -3.695 1.00 . A A . 26 VAL N 1 1
18 15285 1 1 26 VAL O O -7.080 6.850 -1.597 1.00 . A A . 26 VAL O 1 1
18 15286 1 1 27 THR C C -6.306 4.984 2.057 1.00 . A A . 27 THR C 1 1
18 15287 1 1 27 THR CA C -7.051 5.723 0.944 1.00 . A A . 27 THR CA 1 1
18 15288 1 1 27 THR CB C -8.538 5.928 1.240 1.00 . A A . 27 THR CB 1 1
18 15289 1 1 27 THR CG2 C -9.387 5.981 -0.033 1.00 . A A . 27 THR CG2 1 1
18 15290 1 1 27 THR H H -6.844 4.005 -0.216 1.00 . A A . 27 THR H 1 1
18 15291 1 1 27 THR HA H -6.567 6.692 0.823 1.00 . A A . 27 THR HA 1 1
18 15292 1 1 27 THR HB H -8.694 6.818 1.849 1.00 . A A . 27 THR HB 1 1
18 15293 1 1 27 THR HG1 H -9.930 4.702 1.991 1.00 . A A . 27 THR HG1 1 1
18 15294 1 1 27 THR HG21 H -9.165 5.113 -0.653 1.00 . A A . 27 THR HG21 1 1
18 15295 1 1 27 THR HG22 H -10.443 5.976 0.235 1.00 . A A . 27 THR HG22 1 1
18 15296 1 1 27 THR HG23 H -9.156 6.892 -0.586 1.00 . A A . 27 THR HG23 1 1
18 15297 1 1 27 THR N N -6.939 4.996 -0.309 1.00 . A A . 27 THR N 1 1
18 15298 1 1 27 THR O O -5.867 3.851 1.870 1.00 . A A . 27 THR O 1 1
18 15299 1 1 27 THR OG1 O -8.937 4.716 1.873 1.00 . A A . 27 THR OG1 1 1
18 15300 1 1 28 PRO C C -6.368 4.036 5.046 1.00 . A A . 28 PRO C 1 1
18 15301 1 1 28 PRO CA C -5.499 5.096 4.367 1.00 . A A . 28 PRO CA 1 1
18 15302 1 1 28 PRO CB C -5.183 6.275 5.273 1.00 . A A . 28 PRO CB 1 1
18 15303 1 1 28 PRO CD C -6.690 7.019 3.481 1.00 . A A . 28 PRO CD 1 1
18 15304 1 1 28 PRO CG C -6.104 7.400 4.831 1.00 . A A . 28 PRO CG 1 1
18 15305 1 1 28 PRO HA H -4.669 4.622 4.072 1.00 . A A . 28 PRO HA 1 1
18 15306 1 1 28 PRO HB2 H -5.352 6.020 6.319 1.00 . A A . 28 PRO HB2 1 1
18 15307 1 1 28 PRO HB3 H -4.137 6.568 5.181 1.00 . A A . 28 PRO HB3 1 1
18 15308 1 1 28 PRO HD2 H -7.780 7.034 3.504 1.00 . A A . 28 PRO HD2 1 1
18 15309 1 1 28 PRO HD3 H -6.379 7.716 2.703 1.00 . A A . 28 PRO HD3 1 1
18 15310 1 1 28 PRO HG2 H -6.898 7.553 5.562 1.00 . A A . 28 PRO HG2 1 1
18 15311 1 1 28 PRO HG3 H -5.554 8.338 4.757 1.00 . A A . 28 PRO HG3 1 1
18 15312 1 1 28 PRO N N -6.183 5.675 3.223 1.00 . A A . 28 PRO N 1 1
18 15313 1 1 28 PRO O O -6.392 3.941 6.272 1.00 . A A . 28 PRO O 1 1
18 15314 1 1 29 LYS C C -8.537 1.452 3.549 1.00 . A A . 29 LYS C 1 1
18 15315 1 1 29 LYS CA C -7.927 2.215 4.726 1.00 . A A . 29 LYS CA 1 1
18 15316 1 1 29 LYS CB C -8.967 2.796 5.687 1.00 . A A . 29 LYS CB 1 1
18 15317 1 1 29 LYS CD C -10.725 1.074 6.235 1.00 . A A . 29 LYS CD 1 1
18 15318 1 1 29 LYS CE C -11.346 0.246 7.362 1.00 . A A . 29 LYS CE 1 1
18 15319 1 1 29 LYS CG C -9.429 1.743 6.696 1.00 . A A . 29 LYS CG 1 1
18 15320 1 1 29 LYS H H -7.035 3.349 3.224 1.00 . A A . 29 LYS H 1 1
18 15321 1 1 29 LYS HA H -7.307 1.527 5.300 1.00 . A A . 29 LYS HA 1 1
18 15322 1 1 29 LYS HB2 H -8.543 3.650 6.215 1.00 . A A . 29 LYS HB2 1 1
18 15323 1 1 29 LYS HB3 H -9.823 3.165 5.122 1.00 . A A . 29 LYS HB3 1 1
18 15324 1 1 29 LYS HD2 H -11.434 1.833 5.904 1.00 . A A . 29 LYS HD2 1 1
18 15325 1 1 29 LYS HD3 H -10.522 0.432 5.377 1.00 . A A . 29 LYS HD3 1 1
18 15326 1 1 29 LYS HE2 H -11.419 0.850 8.267 1.00 . A A . 29 LYS HE2 1 1
18 15327 1 1 29 LYS HE3 H -12.361 -0.045 7.091 1.00 . A A . 29 LYS HE3 1 1
18 15328 1 1 29 LYS HG2 H -8.652 0.990 6.823 1.00 . A A . 29 LYS HG2 1 1
18 15329 1 1 29 LYS HG3 H -9.583 2.210 7.669 1.00 . A A . 29 LYS HG3 1 1
18 15330 1 1 29 LYS HZ1 H -10.229 -1.356 6.761 1.00 . A A . 29 LYS HZ1 1 1
18 15331 1 1 29 LYS HZ2 H -9.735 -0.711 8.178 1.00 . A A . 29 LYS HZ2 1 1
18 15332 1 1 29 LYS HZ3 H -11.083 -1.631 8.126 1.00 . A A . 29 LYS HZ3 1 1
18 15333 1 1 29 LYS N N -7.060 3.265 4.220 1.00 . A A . 29 LYS N 1 1
18 15334 1 1 29 LYS NZ N -10.532 -0.961 7.628 1.00 . A A . 29 LYS NZ 1 1
18 15335 1 1 29 LYS O O -8.627 0.225 3.580 1.00 . A A . 29 LYS O 1 1
18 15336 1 1 30 GLU C C -8.459 0.984 0.474 1.00 . A A . 30 GLU C 1 1
18 15337 1 1 30 GLU CA C -9.538 1.619 1.353 1.00 . A A . 30 GLU CA 1 1
18 15338 1 1 30 GLU CB C -10.342 2.658 0.570 1.00 . A A . 30 GLU CB 1 1
18 15339 1 1 30 GLU CD C -12.502 2.278 -0.675 1.00 . A A . 30 GLU CD 1 1
18 15340 1 1 30 GLU CG C -10.992 2.031 -0.665 1.00 . A A . 30 GLU CG 1 1
18 15341 1 1 30 GLU H H -8.863 3.206 2.521 1.00 . A A . 30 GLU H 1 1
18 15342 1 1 30 GLU HA H -10.214 0.848 1.723 1.00 . A A . 30 GLU HA 1 1
18 15343 1 1 30 GLU HB2 H -11.111 3.088 1.212 1.00 . A A . 30 GLU HB2 1 1
18 15344 1 1 30 GLU HB3 H -9.688 3.475 0.265 1.00 . A A . 30 GLU HB3 1 1
18 15345 1 1 30 GLU HG2 H -10.546 2.449 -1.567 1.00 . A A . 30 GLU HG2 1 1
18 15346 1 1 30 GLU HG3 H -10.796 0.959 -0.679 1.00 . A A . 30 GLU HG3 1 1
18 15347 1 1 30 GLU N N -8.940 2.209 2.539 1.00 . A A . 30 GLU N 1 1
18 15348 1 1 30 GLU O O -8.669 -0.084 -0.100 1.00 . A A . 30 GLU O 1 1
18 15349 1 1 30 GLU OE1 O -12.883 3.462 -0.804 1.00 . A A . 30 GLU OE1 1 1
18 15350 1 1 30 GLU OE2 O -13.242 1.278 -0.553 1.00 . A A . 30 GLU OE2 1 1
18 15351 1 1 31 CYS C C -5.579 -0.004 0.325 1.00 . A A . 31 CYS C 1 1
18 15352 1 1 31 CYS CA C -6.213 1.182 -0.403 1.00 . A A . 31 CYS CA 1 1
18 15353 1 1 31 CYS CB C -5.196 2.289 -0.685 1.00 . A A . 31 CYS CB 1 1
18 15354 1 1 31 CYS H H -7.163 2.534 0.867 1.00 . A A . 31 CYS H 1 1
18 15355 1 1 31 CYS HA H -6.629 0.871 -1.362 1.00 . A A . 31 CYS HA 1 1
18 15356 1 1 31 CYS HB2 H -5.540 2.871 -1.540 1.00 . A A . 31 CYS HB2 1 1
18 15357 1 1 31 CYS HB3 H -5.169 2.965 0.170 1.00 . A A . 31 CYS HB3 1 1
18 15358 1 1 31 CYS N N -7.326 1.666 0.396 1.00 . A A . 31 CYS N 1 1
18 15359 1 1 31 CYS O O -5.024 -0.901 -0.308 1.00 . A A . 31 CYS O 1 1
18 15360 1 1 31 CYS SG S -3.496 1.701 -1.022 1.00 . A A . 31 CYS SG 1 1
18 15361 1 1 32 ASN C C -6.213 -2.070 2.758 1.00 . A A . 32 ASN C 1 1
18 15362 1 1 32 ASN CA C -5.126 -1.033 2.467 1.00 . A A . 32 ASN CA 1 1
18 15363 1 1 32 ASN CB C -4.623 -0.488 3.805 1.00 . A A . 32 ASN CB 1 1
18 15364 1 1 32 ASN CG C -5.613 -0.796 4.930 1.00 . A A . 32 ASN CG 1 1
18 15365 1 1 32 ASN H H -6.137 0.761 2.153 1.00 . A A . 32 ASN H 1 1
18 15366 1 1 32 ASN HA H -4.303 -1.445 1.883 1.00 . A A . 32 ASN HA 1 1
18 15367 1 1 32 ASN HB2 H -3.653 -0.927 4.039 1.00 . A A . 32 ASN HB2 1 1
18 15368 1 1 32 ASN HB3 H -4.475 0.589 3.730 1.00 . A A . 32 ASN HB3 1 1
18 15369 1 1 32 ASN HD21 H -4.058 -1.426 6.062 1.00 . A A . 32 ASN HD21 1 1
18 15370 1 1 32 ASN HD22 H -5.612 -1.522 6.820 1.00 . A A . 32 ASN HD22 1 1
18 15371 1 1 32 ASN N N -5.683 0.029 1.646 1.00 . A A . 32 ASN N 1 1
18 15372 1 1 32 ASN ND2 N -5.047 -1.288 6.028 1.00 . A A . 32 ASN ND2 1 1
18 15373 1 1 32 ASN O O -5.975 -3.038 3.478 1.00 . A A . 32 ASN O 1 1
18 15374 1 1 32 ASN OD1 O -6.811 -0.599 4.809 1.00 . A A . 32 ASN OD1 1 1
18 15375 1 1 33 ASN C C -8.683 -3.591 1.117 1.00 . A A . 33 ASN C 1 1
18 15376 1 1 33 ASN CA C -8.507 -2.733 2.371 1.00 . A A . 33 ASN CA 1 1
18 15377 1 1 33 ASN CB C -9.805 -1.955 2.597 1.00 . A A . 33 ASN CB 1 1
18 15378 1 1 33 ASN CG C -11.024 -2.864 2.431 1.00 . A A . 33 ASN CG 1 1
18 15379 1 1 33 ASN H H -7.568 -1.042 1.598 1.00 . A A . 33 ASN H 1 1
18 15380 1 1 33 ASN HA H -8.254 -3.326 3.250 1.00 . A A . 33 ASN HA 1 1
18 15381 1 1 33 ASN HB2 H -9.803 -1.521 3.597 1.00 . A A . 33 ASN HB2 1 1
18 15382 1 1 33 ASN HB3 H -9.864 -1.127 1.891 1.00 . A A . 33 ASN HB3 1 1
18 15383 1 1 33 ASN HD21 H -11.529 -1.806 0.781 1.00 . A A . 33 ASN HD21 1 1
18 15384 1 1 33 ASN HD22 H -12.602 -3.104 1.186 1.00 . A A . 33 ASN HD22 1 1
18 15385 1 1 33 ASN N N -7.383 -1.832 2.182 1.00 . A A . 33 ASN N 1 1
18 15386 1 1 33 ASN ND2 N -11.781 -2.566 1.379 1.00 . A A . 33 ASN ND2 1 1
18 15387 1 1 33 ASN O O -8.957 -4.787 1.211 1.00 . A A . 33 ASN O 1 1
18 15388 1 1 33 ASN OD1 O -11.263 -3.774 3.208 1.00 . A A . 33 ASN OD1 1 1
18 15389 1 1 34 ARG C C -7.667 -4.803 -1.383 1.00 . A A . 34 ARG C 1 1
18 15390 1 1 34 ARG CA C -8.655 -3.637 -1.302 1.00 . A A . 34 ARG CA 1 1
18 15391 1 1 34 ARG CB C -8.408 -2.686 -2.474 1.00 . A A . 34 ARG CB 1 1
18 15392 1 1 34 ARG CD C -9.006 -4.373 -4.250 1.00 . A A . 34 ARG CD 1 1
18 15393 1 1 34 ARG CG C -9.337 -3.007 -3.646 1.00 . A A . 34 ARG CG 1 1
18 15394 1 1 34 ARG CZ C -9.322 -5.498 -6.451 1.00 . A A . 34 ARG CZ 1 1
18 15395 1 1 34 ARG H H -8.295 -1.975 -0.098 1.00 . A A . 34 ARG H 1 1
18 15396 1 1 34 ARG HA H -9.685 -3.995 -1.315 1.00 . A A . 34 ARG HA 1 1
18 15397 1 1 34 ARG HB2 H -8.566 -1.657 -2.151 1.00 . A A . 34 ARG HB2 1 1
18 15398 1 1 34 ARG HB3 H -7.370 -2.762 -2.796 1.00 . A A . 34 ARG HB3 1 1
18 15399 1 1 34 ARG HD2 H -7.933 -4.556 -4.189 1.00 . A A . 34 ARG HD2 1 1
18 15400 1 1 34 ARG HD3 H -9.497 -5.161 -3.679 1.00 . A A . 34 ARG HD3 1 1
18 15401 1 1 34 ARG HE H -9.866 -3.602 -6.051 1.00 . A A . 34 ARG HE 1 1
18 15402 1 1 34 ARG HG2 H -10.373 -2.996 -3.307 1.00 . A A . 34 ARG HG2 1 1
18 15403 1 1 34 ARG HG3 H -9.245 -2.235 -4.410 1.00 . A A . 34 ARG HG3 1 1
18 15404 1 1 34 ARG HH11 H -8.447 -6.654 -5.025 1.00 . A A . 34 ARG HH11 1 1
18 15405 1 1 34 ARG HH12 H -8.673 -7.422 -6.560 1.00 . A A . 34 ARG HH12 1 1
18 15406 1 1 34 ARG HH21 H -10.164 -4.615 -8.078 1.00 . A A . 34 ARG HH21 1 1
18 15407 1 1 34 ARG HH22 H -9.657 -6.255 -8.309 1.00 . A A . 34 ARG HH22 1 1
18 15408 1 1 34 ARG N N -8.518 -2.948 -0.030 1.00 . A A . 34 ARG N 1 1
18 15409 1 1 34 ARG NE N -9.447 -4.422 -5.662 1.00 . A A . 34 ARG NE 1 1
18 15410 1 1 34 ARG NH1 N -8.767 -6.620 -5.971 1.00 . A A . 34 ARG NH1 1 1
18 15411 1 1 34 ARG NH2 N -9.751 -5.452 -7.720 1.00 . A A . 34 ARG NH2 1 1
18 15412 1 1 34 ARG O O -7.947 -5.815 -2.023 1.00 . A A . 34 ARG O 1 1
18 15413 1 1 35 GLY C C -4.153 -5.070 -1.154 1.00 . A A . 35 GLY C 1 1
18 15414 1 1 35 GLY CA C -5.501 -5.645 -0.714 1.00 . A A . 35 GLY CA 1 1
18 15415 1 1 35 GLY H H -6.312 -3.795 -0.206 1.00 . A A . 35 GLY H 1 1
18 15416 1 1 35 GLY HA2 H -5.786 -6.460 -1.379 1.00 . A A . 35 GLY HA2 1 1
18 15417 1 1 35 GLY HA3 H -5.411 -6.066 0.287 1.00 . A A . 35 GLY HA3 1 1
18 15418 1 1 35 GLY N N -6.532 -4.621 -0.725 1.00 . A A . 35 GLY N 1 1
18 15419 1 1 35 GLY O O -3.707 -5.311 -2.275 1.00 . A A . 35 GLY O 1 1
18 15420 1 1 36 CYS C C -1.937 -2.719 0.594 1.00 . A A . 36 CYS C 1 1
18 15421 1 1 36 CYS CA C -2.253 -3.710 -0.529 1.00 . A A . 36 CYS CA 1 1
18 15422 1 1 36 CYS CB C -2.232 -3.040 -1.904 1.00 . A A . 36 CYS CB 1 1
18 15423 1 1 36 CYS H H -3.911 -4.130 0.661 1.00 . A A . 36 CYS H 1 1
18 15424 1 1 36 CYS HA H -1.521 -4.517 -0.550 1.00 . A A . 36 CYS HA 1 1
18 15425 1 1 36 CYS HB2 H -3.203 -3.184 -2.378 1.00 . A A . 36 CYS HB2 1 1
18 15426 1 1 36 CYS HB3 H -2.101 -1.966 -1.768 1.00 . A A . 36 CYS HB3 1 1
18 15427 1 1 36 CYS N N -3.541 -4.321 -0.248 1.00 . A A . 36 CYS N 1 1
18 15428 1 1 36 CYS O O -2.497 -2.812 1.685 1.00 . A A . 36 CYS O 1 1
18 15429 1 1 36 CYS SG S -0.930 -3.651 -3.036 1.00 . A A . 36 CYS SG 1 1
18 15430 1 1 37 CYS C C -0.975 0.592 0.680 1.00 . A A . 37 CYS C 1 1
18 15431 1 1 37 CYS CA C -0.644 -0.786 1.256 1.00 . A A . 37 CYS CA 1 1
18 15432 1 1 37 CYS CB C 0.836 -0.909 1.625 1.00 . A A . 37 CYS CB 1 1
18 15433 1 1 37 CYS H H -0.590 -1.724 -0.603 1.00 . A A . 37 CYS H 1 1
18 15434 1 1 37 CYS HA H -1.221 -0.977 2.161 1.00 . A A . 37 CYS HA 1 1
18 15435 1 1 37 CYS HB2 H 1.393 -1.214 0.740 1.00 . A A . 37 CYS HB2 1 1
18 15436 1 1 37 CYS HB3 H 1.208 0.075 1.912 1.00 . A A . 37 CYS HB3 1 1
18 15437 1 1 37 CYS N N -1.041 -1.793 0.287 1.00 . A A . 37 CYS N 1 1
18 15438 1 1 37 CYS O O -1.011 0.769 -0.536 1.00 . A A . 37 CYS O 1 1
18 15439 1 1 37 CYS SG S 1.194 -2.087 2.979 1.00 . A A . 37 CYS SG 1 1
18 15440 1 1 38 PHE C C -0.499 3.885 1.704 1.00 . A A . 38 PHE C 1 1
18 15441 1 1 38 PHE CA C -1.538 2.891 1.179 1.00 . A A . 38 PHE CA 1 1
18 15442 1 1 38 PHE CB C -2.899 3.224 1.792 1.00 . A A . 38 PHE CB 1 1
18 15443 1 1 38 PHE CD1 C -3.886 5.102 0.462 1.00 . A A . 38 PHE CD1 1 1
18 15444 1 1 38 PHE CD2 C -3.120 5.570 2.640 1.00 . A A . 38 PHE CD2 1 1
18 15445 1 1 38 PHE CE1 C -4.273 6.460 0.307 1.00 . A A . 38 PHE CE1 1 1
18 15446 1 1 38 PHE CE2 C -3.507 6.927 2.485 1.00 . A A . 38 PHE CE2 1 1
18 15447 1 1 38 PHE CG C -3.317 4.686 1.625 1.00 . A A . 38 PHE CG 1 1
18 15448 1 1 38 PHE CZ C -4.076 7.343 1.322 1.00 . A A . 38 PHE CZ 1 1
18 15449 1 1 38 PHE H H -1.178 1.383 2.570 1.00 . A A . 38 PHE H 1 1
18 15450 1 1 38 PHE HA H -1.540 2.913 0.090 1.00 . A A . 38 PHE HA 1 1
18 15451 1 1 38 PHE HB2 H -3.657 2.586 1.337 1.00 . A A . 38 PHE HB2 1 1
18 15452 1 1 38 PHE HB3 H -2.877 2.982 2.855 1.00 . A A . 38 PHE HB3 1 1
18 15453 1 1 38 PHE HD1 H -4.044 4.394 -0.351 1.00 . A A . 38 PHE HD1 1 1
18 15454 1 1 38 PHE HD2 H -2.664 5.236 3.572 1.00 . A A . 38 PHE HD2 1 1
18 15455 1 1 38 PHE HE1 H -4.729 6.793 -0.625 1.00 . A A . 38 PHE HE1 1 1
18 15456 1 1 38 PHE HE2 H -3.349 7.635 3.298 1.00 . A A . 38 PHE HE2 1 1
18 15457 1 1 38 PHE HZ H -4.373 8.385 1.203 1.00 . A A . 38 PHE HZ 1 1
18 15458 1 1 38 PHE N N -1.210 1.535 1.582 1.00 . A A . 38 PHE N 1 1
18 15459 1 1 38 PHE O O 0.388 3.514 2.471 1.00 . A A . 38 PHE O 1 1
18 15460 1 1 39 ASP C C -0.159 7.503 1.052 1.00 . A A . 39 ASP C 1 1
18 15461 1 1 39 ASP CA C 0.269 6.179 1.687 1.00 . A A . 39 ASP CA 1 1
18 15462 1 1 39 ASP CB C 1.698 5.876 1.233 1.00 . A A . 39 ASP CB 1 1
18 15463 1 1 39 ASP CG C 2.695 7.021 1.430 1.00 . A A . 39 ASP CG 1 1
18 15464 1 1 39 ASP H H -1.370 5.422 0.647 1.00 . A A . 39 ASP H 1 1
18 15465 1 1 39 ASP HA H 0.206 6.198 2.775 1.00 . A A . 39 ASP HA 1 1
18 15466 1 1 39 ASP HB2 H 2.059 5.003 1.777 1.00 . A A . 39 ASP HB2 1 1
18 15467 1 1 39 ASP HB3 H 1.679 5.609 0.177 1.00 . A A . 39 ASP HB3 1 1
18 15468 1 1 39 ASP N N -0.645 5.129 1.271 1.00 . A A . 39 ASP N 1 1
18 15469 1 1 39 ASP O O -0.628 7.527 -0.085 1.00 . A A . 39 ASP O 1 1
18 15470 1 1 39 ASP OD1 O 3.102 7.225 2.594 1.00 . A A . 39 ASP OD1 1 1
18 15471 1 1 39 ASP OD2 O 3.027 7.665 0.412 1.00 . A A . 39 ASP OD2 1 1
18 15472 1 1 40 SER C C 0.776 10.891 1.657 1.00 . A A . 40 SER C 1 1
18 15473 1 1 40 SER CA C -0.343 9.897 1.339 1.00 . A A . 40 SER CA 1 1
18 15474 1 1 40 SER CB C -1.660 10.365 1.962 1.00 . A A . 40 SER CB 1 1
18 15475 1 1 40 SER H H 0.401 8.544 2.737 1.00 . A A . 40 SER H 1 1
18 15476 1 1 40 SER HA H -0.468 9.794 0.261 1.00 . A A . 40 SER HA 1 1
18 15477 1 1 40 SER HB2 H -1.976 11.294 1.487 1.00 . A A . 40 SER HB2 1 1
18 15478 1 1 40 SER HB3 H -2.437 9.626 1.764 1.00 . A A . 40 SER HB3 1 1
18 15479 1 1 40 SER HG H -1.251 9.719 3.811 1.00 . A A . 40 SER HG 1 1
18 15480 1 1 40 SER N N 0.019 8.572 1.813 1.00 . A A . 40 SER N 1 1
18 15481 1 1 40 SER O O 0.577 12.102 1.576 1.00 . A A . 40 SER O 1 1
18 15482 1 1 40 SER OG O -1.545 10.566 3.368 1.00 . A A . 40 SER OG 1 1
18 15483 1 1 41 ARG C C 3.429 12.083 1.171 1.00 . A A . 41 ARG C 1 1
18 15484 1 1 41 ARG CA C 3.079 11.164 2.343 1.00 . A A . 41 ARG CA 1 1
18 15485 1 1 41 ARG CB C 4.294 10.300 2.685 1.00 . A A . 41 ARG CB 1 1
18 15486 1 1 41 ARG CD C 6.525 11.272 3.346 1.00 . A A . 41 ARG CD 1 1
18 15487 1 1 41 ARG CG C 5.111 10.925 3.817 1.00 . A A . 41 ARG CG 1 1
18 15488 1 1 41 ARG CZ C 8.002 13.278 3.396 1.00 . A A . 41 ARG CZ 1 1
18 15489 1 1 41 ARG H H 2.081 9.355 2.076 1.00 . A A . 41 ARG H 1 1
18 15490 1 1 41 ARG HA H 2.768 11.741 3.215 1.00 . A A . 41 ARG HA 1 1
18 15491 1 1 41 ARG HB2 H 3.965 9.303 2.977 1.00 . A A . 41 ARG HB2 1 1
18 15492 1 1 41 ARG HB3 H 4.921 10.182 1.801 1.00 . A A . 41 ARG HB3 1 1
18 15493 1 1 41 ARG HD2 H 7.245 10.587 3.795 1.00 . A A . 41 ARG HD2 1 1
18 15494 1 1 41 ARG HD3 H 6.598 11.148 2.266 1.00 . A A . 41 ARG HD3 1 1
18 15495 1 1 41 ARG HE H 6.179 13.184 4.243 1.00 . A A . 41 ARG HE 1 1
18 15496 1 1 41 ARG HG2 H 4.613 11.826 4.176 1.00 . A A . 41 ARG HG2 1 1
18 15497 1 1 41 ARG HG3 H 5.164 10.233 4.658 1.00 . A A . 41 ARG HG3 1 1
18 15498 1 1 41 ARG HH11 H 8.778 11.678 2.410 1.00 . A A . 41 ARG HH11 1 1
18 15499 1 1 41 ARG HH12 H 9.793 13.080 2.453 1.00 . A A . 41 ARG HH12 1 1
18 15500 1 1 41 ARG HH21 H 7.518 15.035 4.300 1.00 . A A . 41 ARG HH21 1 1
18 15501 1 1 41 ARG HH22 H 9.072 15.003 3.535 1.00 . A A . 41 ARG HH22 1 1
18 15502 1 1 41 ARG N N 1.928 10.342 2.013 1.00 . A A . 41 ARG N 1 1
18 15503 1 1 41 ARG NE N 6.855 12.666 3.718 1.00 . A A . 41 ARG NE 1 1
18 15504 1 1 41 ARG NH1 N 8.937 12.623 2.694 1.00 . A A . 41 ARG NH1 1 1
18 15505 1 1 41 ARG NH2 N 8.215 14.546 3.775 1.00 . A A . 41 ARG NH2 1 1
18 15506 1 1 41 ARG O O 3.602 13.288 1.352 1.00 . A A . 41 ARG O 1 1
18 15507 1 1 42 ILE C C 3.086 11.638 -2.394 1.00 . A A . 42 ILE C 1 1
18 15508 1 1 42 ILE CA C 3.848 12.229 -1.206 1.00 . A A . 42 ILE CA 1 1
18 15509 1 1 42 ILE CB C 5.363 12.280 -1.412 1.00 . A A . 42 ILE CB 1 1
18 15510 1 1 42 ILE CD1 C 5.563 9.772 -1.233 1.00 . A A . 42 ILE CD1 1 1
18 15511 1 1 42 ILE CG1 C 6.053 11.118 -0.694 1.00 . A A . 42 ILE CG1 1 1
18 15512 1 1 42 ILE CG2 C 5.930 13.635 -0.983 1.00 . A A . 42 ILE CG2 1 1
18 15513 1 1 42 ILE H H 3.380 10.500 -0.144 1.00 . A A . 42 ILE H 1 1
18 15514 1 1 42 ILE HA H 3.509 13.254 -1.054 1.00 . A A . 42 ILE HA 1 1
18 15515 1 1 42 ILE HB H 5.568 12.168 -2.476 1.00 . A A . 42 ILE HB 1 1
18 15516 1 1 42 ILE HD11 H 5.062 9.924 -2.189 1.00 . A A . 42 ILE HD11 1 1
18 15517 1 1 42 ILE HD12 H 6.413 9.104 -1.370 1.00 . A A . 42 ILE HD12 1 1
18 15518 1 1 42 ILE HD13 H 4.864 9.330 -0.523 1.00 . A A . 42 ILE HD13 1 1
18 15519 1 1 42 ILE HG12 H 7.133 11.194 -0.825 1.00 . A A . 42 ILE HG12 1 1
18 15520 1 1 42 ILE HG13 H 5.857 11.178 0.376 1.00 . A A . 42 ILE HG13 1 1
18 15521 1 1 42 ILE HG21 H 5.348 14.024 -0.148 1.00 . A A . 42 ILE HG21 1 1
18 15522 1 1 42 ILE HG22 H 6.969 13.514 -0.678 1.00 . A A . 42 ILE HG22 1 1
18 15523 1 1 42 ILE HG23 H 5.876 14.332 -1.820 1.00 . A A . 42 ILE HG23 1 1
18 15524 1 1 42 ILE N N 3.522 11.480 -0.005 1.00 . A A . 42 ILE N 1 1
18 15525 1 1 42 ILE O O 3.008 10.419 -2.540 1.00 . A A . 42 ILE O 1 1
18 15526 1 1 43 PRO C C 2.711 11.637 -5.508 1.00 . A A . 43 PRO C 1 1
18 15527 1 1 43 PRO CA C 1.776 12.133 -4.402 1.00 . A A . 43 PRO CA 1 1
18 15528 1 1 43 PRO CB C 0.971 13.356 -4.810 1.00 . A A . 43 PRO CB 1 1
18 15529 1 1 43 PRO CD C 2.602 14.003 -3.090 1.00 . A A . 43 PRO CD 1 1
18 15530 1 1 43 PRO CG C 1.647 14.542 -4.144 1.00 . A A . 43 PRO CG 1 1
18 15531 1 1 43 PRO HA H 1.185 11.358 -4.176 1.00 . A A . 43 PRO HA 1 1
18 15532 1 1 43 PRO HB2 H 0.958 13.471 -5.894 1.00 . A A . 43 PRO HB2 1 1
18 15533 1 1 43 PRO HB3 H -0.067 13.265 -4.488 1.00 . A A . 43 PRO HB3 1 1
18 15534 1 1 43 PRO HD2 H 3.616 14.367 -3.252 1.00 . A A . 43 PRO HD2 1 1
18 15535 1 1 43 PRO HD3 H 2.306 14.318 -2.090 1.00 . A A . 43 PRO HD3 1 1
18 15536 1 1 43 PRO HG2 H 2.188 15.137 -4.880 1.00 . A A . 43 PRO HG2 1 1
18 15537 1 1 43 PRO HG3 H 0.906 15.198 -3.687 1.00 . A A . 43 PRO HG3 1 1
18 15538 1 1 43 PRO N N 2.529 12.552 -3.233 1.00 . A A . 43 PRO N 1 1
18 15539 1 1 43 PRO O O 2.390 10.684 -6.216 1.00 . A A . 43 PRO O 1 1
18 15540 1 1 44 GLY C C 4.910 10.426 -6.798 1.00 . A A . 44 GLY C 1 1
18 15541 1 1 44 GLY CA C 4.832 11.945 -6.627 1.00 . A A . 44 GLY CA 1 1
18 15542 1 1 44 GLY H H 4.102 13.080 -5.041 1.00 . A A . 44 GLY H 1 1
18 15543 1 1 44 GLY HA2 H 5.810 12.333 -6.342 1.00 . A A . 44 GLY HA2 1 1
18 15544 1 1 44 GLY HA3 H 4.571 12.408 -7.579 1.00 . A A . 44 GLY HA3 1 1
18 15545 1 1 44 GLY N N 3.849 12.306 -5.621 1.00 . A A . 44 GLY N 1 1
18 15546 1 1 44 GLY O O 4.955 9.926 -7.921 1.00 . A A . 44 GLY O 1 1
18 15547 1 1 45 VAL C C 3.578 7.708 -5.677 1.00 . A A . 45 VAL C 1 1
18 15548 1 1 45 VAL CA C 4.995 8.284 -5.678 1.00 . A A . 45 VAL CA 1 1
18 15549 1 1 45 VAL CB C 5.841 7.794 -4.501 1.00 . A A . 45 VAL CB 1 1
18 15550 1 1 45 VAL CG1 C 6.935 8.805 -4.153 1.00 . A A . 45 VAL CG1 1 1
18 15551 1 1 45 VAL CG2 C 4.965 7.492 -3.284 1.00 . A A . 45 VAL CG2 1 1
18 15552 1 1 45 VAL H H 4.886 10.150 -4.759 1.00 . A A . 45 VAL H 1 1
18 15553 1 1 45 VAL HA H 5.494 7.986 -6.600 1.00 . A A . 45 VAL HA 1 1
18 15554 1 1 45 VAL HB H 6.327 6.866 -4.802 1.00 . A A . 45 VAL HB 1 1
18 15555 1 1 45 VAL HG11 H 7.170 9.403 -5.033 1.00 . A A . 45 VAL HG11 1 1
18 15556 1 1 45 VAL HG12 H 6.584 9.458 -3.354 1.00 . A A . 45 VAL HG12 1 1
18 15557 1 1 45 VAL HG13 H 7.828 8.276 -3.824 1.00 . A A . 45 VAL HG13 1 1
18 15558 1 1 45 VAL HG21 H 4.326 8.350 -3.075 1.00 . A A . 45 VAL HG21 1 1
18 15559 1 1 45 VAL HG22 H 4.345 6.620 -3.490 1.00 . A A . 45 VAL HG22 1 1
18 15560 1 1 45 VAL HG23 H 5.599 7.292 -2.421 1.00 . A A . 45 VAL HG23 1 1
18 15561 1 1 45 VAL N N 4.924 9.735 -5.668 1.00 . A A . 45 VAL N 1 1
18 15562 1 1 45 VAL O O 2.608 8.437 -5.474 1.00 . A A . 45 VAL O 1 1
18 15563 1 1 46 PRO C C 1.663 5.507 -4.525 1.00 . A A . 46 PRO C 1 1
18 15564 1 1 46 PRO CA C 2.218 5.688 -5.939 1.00 . A A . 46 PRO CA 1 1
18 15565 1 1 46 PRO CB C 2.490 4.369 -6.644 1.00 . A A . 46 PRO CB 1 1
18 15566 1 1 46 PRO CD C 4.629 5.476 -6.155 1.00 . A A . 46 PRO CD 1 1
18 15567 1 1 46 PRO CG C 3.993 4.159 -6.570 1.00 . A A . 46 PRO CG 1 1
18 15568 1 1 46 PRO HA H 1.543 6.239 -6.430 1.00 . A A . 46 PRO HA 1 1
18 15569 1 1 46 PRO HB2 H 1.957 3.551 -6.160 1.00 . A A . 46 PRO HB2 1 1
18 15570 1 1 46 PRO HB3 H 2.150 4.402 -7.679 1.00 . A A . 46 PRO HB3 1 1
18 15571 1 1 46 PRO HD2 H 5.240 5.357 -5.261 1.00 . A A . 46 PRO HD2 1 1
18 15572 1 1 46 PRO HD3 H 5.281 5.865 -6.937 1.00 . A A . 46 PRO HD3 1 1
18 15573 1 1 46 PRO HG2 H 4.235 3.376 -5.852 1.00 . A A . 46 PRO HG2 1 1
18 15574 1 1 46 PRO HG3 H 4.381 3.836 -7.536 1.00 . A A . 46 PRO HG3 1 1
18 15575 1 1 46 PRO N N 3.501 6.371 -5.911 1.00 . A A . 46 PRO N 1 1
18 15576 1 1 46 PRO O O 1.945 4.507 -3.867 1.00 . A A . 46 PRO O 1 1
18 15577 1 1 47 TRP C C 0.081 4.986 -2.391 1.00 . A A . 47 TRP C 1 1
18 15578 1 1 47 TRP CA C 0.286 6.452 -2.775 1.00 . A A . 47 TRP CA 1 1
18 15579 1 1 47 TRP CB C -1.007 7.268 -2.734 1.00 . A A . 47 TRP CB 1 1
18 15580 1 1 47 TRP CD1 C 0.291 9.495 -2.605 1.00 . A A . 47 TRP CD1 1 1
18 15581 1 1 47 TRP CD2 C -1.760 9.629 -1.777 1.00 . A A . 47 TRP CD2 1 1
18 15582 1 1 47 TRP CE2 C -1.180 10.875 -1.648 1.00 . A A . 47 TRP CE2 1 1
18 15583 1 1 47 TRP CE3 C -3.073 9.383 -1.340 1.00 . A A . 47 TRP CE3 1 1
18 15584 1 1 47 TRP CG C -0.800 8.746 -2.396 1.00 . A A . 47 TRP CG 1 1
18 15585 1 1 47 TRP CH2 C -3.151 11.751 -0.642 1.00 . A A . 47 TRP CH2 1 1
18 15586 1 1 47 TRP CZ2 C -1.841 11.973 -1.084 1.00 . A A . 47 TRP CZ2 1 1
18 15587 1 1 47 TRP CZ3 C -3.720 10.491 -0.778 1.00 . A A . 47 TRP CZ3 1 1
18 15588 1 1 47 TRP H H 0.660 7.301 -4.641 1.00 . A A . 47 TRP H 1 1
18 15589 1 1 47 TRP HA H 0.982 6.925 -2.082 1.00 . A A . 47 TRP HA 1 1
18 15590 1 1 47 TRP HB2 H -1.503 7.193 -3.701 1.00 . A A . 47 TRP HB2 1 1
18 15591 1 1 47 TRP HB3 H -1.679 6.828 -1.996 1.00 . A A . 47 TRP HB3 1 1
18 15592 1 1 47 TRP HD1 H 1.209 9.128 -3.063 1.00 . A A . 47 TRP HD1 1 1
18 15593 1 1 47 TRP HE1 H 0.835 11.600 -2.220 1.00 . A A . 47 TRP HE1 1 1
18 15594 1 1 47 TRP HE3 H -3.553 8.409 -1.431 1.00 . A A . 47 TRP HE3 1 1
18 15595 1 1 47 TRP HH2 H -3.722 12.564 -0.192 1.00 . A A . 47 TRP HH2 1 1
18 15596 1 1 47 TRP HZ2 H -1.361 12.948 -0.993 1.00 . A A . 47 TRP HZ2 1 1
18 15597 1 1 47 TRP HZ3 H -4.741 10.355 -0.423 1.00 . A A . 47 TRP HZ3 1 1
18 15598 1 1 47 TRP N N 0.884 6.491 -4.099 1.00 . A A . 47 TRP N 1 1
18 15599 1 1 47 TRP NE1 N 0.106 10.791 -2.168 1.00 . A A . 47 TRP NE1 1 1
18 15600 1 1 47 TRP O O 0.577 4.535 -1.360 1.00 . A A . 47 TRP O 1 1
18 15601 1 1 48 CYS C C 0.179 2.050 -3.662 1.00 . A A . 48 CYS C 1 1
18 15602 1 1 48 CYS CA C -0.929 2.875 -3.005 1.00 . A A . 48 CYS CA 1 1
18 15603 1 1 48 CYS CB C -2.316 2.478 -3.516 1.00 . A A . 48 CYS CB 1 1
18 15604 1 1 48 CYS H H -1.051 4.656 -4.079 1.00 . A A . 48 CYS H 1 1
18 15605 1 1 48 CYS HA H -0.928 2.734 -1.924 1.00 . A A . 48 CYS HA 1 1
18 15606 1 1 48 CYS HB2 H -2.986 3.330 -3.405 1.00 . A A . 48 CYS HB2 1 1
18 15607 1 1 48 CYS HB3 H -2.247 2.264 -4.582 1.00 . A A . 48 CYS HB3 1 1
18 15608 1 1 48 CYS N N -0.652 4.282 -3.242 1.00 . A A . 48 CYS N 1 1
18 15609 1 1 48 CYS O O 0.375 2.120 -4.874 1.00 . A A . 48 CYS O 1 1
18 15610 1 1 48 CYS SG S -3.059 1.033 -2.674 1.00 . A A . 48 CYS SG 1 1
18 15611 1 1 49 PHE C C 1.992 -0.889 -2.574 1.00 . A A . 49 PHE C 1 1
18 15612 1 1 49 PHE CA C 1.958 0.448 -3.317 1.00 . A A . 49 PHE CA 1 1
18 15613 1 1 49 PHE CB C 3.262 1.201 -3.046 1.00 . A A . 49 PHE CB 1 1
18 15614 1 1 49 PHE CD1 C 3.585 0.934 -0.577 1.00 . A A . 49 PHE CD1 1 1
18 15615 1 1 49 PHE CD2 C 3.252 3.108 -1.422 1.00 . A A . 49 PHE CD2 1 1
18 15616 1 1 49 PHE CE1 C 3.685 1.461 0.738 1.00 . A A . 49 PHE CE1 1 1
18 15617 1 1 49 PHE CE2 C 3.352 3.634 -0.107 1.00 . A A . 49 PHE CE2 1 1
18 15618 1 1 49 PHE CG C 3.370 1.769 -1.629 1.00 . A A . 49 PHE CG 1 1
18 15619 1 1 49 PHE CZ C 3.567 2.800 0.946 1.00 . A A . 49 PHE CZ 1 1
18 15620 1 1 49 PHE H H 0.709 1.235 -1.847 1.00 . A A . 49 PHE H 1 1
18 15621 1 1 49 PHE HA H 1.779 0.268 -4.377 1.00 . A A . 49 PHE HA 1 1
18 15622 1 1 49 PHE HB2 H 4.102 0.529 -3.222 1.00 . A A . 49 PHE HB2 1 1
18 15623 1 1 49 PHE HB3 H 3.353 2.019 -3.761 1.00 . A A . 49 PHE HB3 1 1
18 15624 1 1 49 PHE HD1 H 3.680 -0.139 -0.743 1.00 . A A . 49 PHE HD1 1 1
18 15625 1 1 49 PHE HD2 H 3.079 3.776 -2.265 1.00 . A A . 49 PHE HD2 1 1
18 15626 1 1 49 PHE HE1 H 3.857 0.792 1.582 1.00 . A A . 49 PHE HE1 1 1
18 15627 1 1 49 PHE HE2 H 3.257 4.707 0.060 1.00 . A A . 49 PHE HE2 1 1
18 15628 1 1 49 PHE HZ H 3.644 3.204 1.955 1.00 . A A . 49 PHE HZ 1 1
18 15629 1 1 49 PHE N N 0.875 1.286 -2.832 1.00 . A A . 49 PHE N 1 1
18 15630 1 1 49 PHE O O 1.374 -1.033 -1.520 1.00 . A A . 49 PHE O 1 1
18 15631 1 1 50 LYS C C 3.637 -3.050 -1.256 1.00 . A A . 50 LYS C 1 1
18 15632 1 1 50 LYS CA C 2.842 -3.153 -2.558 1.00 . A A . 50 LYS CA 1 1
18 15633 1 1 50 LYS CB C 3.435 -4.141 -3.565 1.00 . A A . 50 LYS CB 1 1
18 15634 1 1 50 LYS CD C 2.539 -5.776 -5.263 1.00 . A A . 50 LYS CD 1 1
18 15635 1 1 50 LYS CE C 2.799 -5.827 -6.770 1.00 . A A . 50 LYS CE 1 1
18 15636 1 1 50 LYS CG C 2.502 -4.330 -4.762 1.00 . A A . 50 LYS CG 1 1
18 15637 1 1 50 LYS H H 3.219 -1.708 -4.009 1.00 . A A . 50 LYS H 1 1
18 15638 1 1 50 LYS HA H 1.835 -3.500 -2.322 1.00 . A A . 50 LYS HA 1 1
18 15639 1 1 50 LYS HB2 H 4.404 -3.779 -3.908 1.00 . A A . 50 LYS HB2 1 1
18 15640 1 1 50 LYS HB3 H 3.608 -5.101 -3.079 1.00 . A A . 50 LYS HB3 1 1
18 15641 1 1 50 LYS HD2 H 3.318 -6.327 -4.737 1.00 . A A . 50 LYS HD2 1 1
18 15642 1 1 50 LYS HD3 H 1.593 -6.267 -5.037 1.00 . A A . 50 LYS HD3 1 1
18 15643 1 1 50 LYS HE2 H 2.506 -4.882 -7.228 1.00 . A A . 50 LYS HE2 1 1
18 15644 1 1 50 LYS HE3 H 3.865 -5.955 -6.957 1.00 . A A . 50 LYS HE3 1 1
18 15645 1 1 50 LYS HG2 H 1.483 -4.066 -4.479 1.00 . A A . 50 LYS HG2 1 1
18 15646 1 1 50 LYS HG3 H 2.795 -3.655 -5.566 1.00 . A A . 50 LYS HG3 1 1
18 15647 1 1 50 LYS HZ1 H 2.004 -7.710 -6.752 1.00 . A A . 50 LYS HZ1 1 1
18 15648 1 1 50 LYS HZ2 H 1.116 -6.635 -7.602 1.00 . A A . 50 LYS HZ2 1 1
18 15649 1 1 50 LYS HZ3 H 2.502 -7.226 -8.230 1.00 . A A . 50 LYS HZ3 1 1
18 15650 1 1 50 LYS N N 2.719 -1.833 -3.152 1.00 . A A . 50 LYS N 1 1
18 15651 1 1 50 LYS NZ N 2.044 -6.940 -7.389 1.00 . A A . 50 LYS NZ 1 1
18 15652 1 1 50 LYS O O 4.311 -2.050 -1.013 1.00 . A A . 50 LYS O 1 1
18 15653 1 1 51 PRO C C 5.727 -4.428 0.636 1.00 . A A . 51 PRO C 1 1
18 15654 1 1 51 PRO CA C 4.233 -4.166 0.841 1.00 . A A . 51 PRO CA 1 1
18 15655 1 1 51 PRO CB C 3.542 -5.261 1.638 1.00 . A A . 51 PRO CB 1 1
18 15656 1 1 51 PRO CD C 2.743 -5.328 -0.685 1.00 . A A . 51 PRO CD 1 1
18 15657 1 1 51 PRO CG C 2.790 -6.105 0.621 1.00 . A A . 51 PRO CG 1 1
18 15658 1 1 51 PRO HA H 4.172 -3.279 1.300 1.00 . A A . 51 PRO HA 1 1
18 15659 1 1 51 PRO HB2 H 4.268 -5.863 2.185 1.00 . A A . 51 PRO HB2 1 1
18 15660 1 1 51 PRO HB3 H 2.860 -4.837 2.375 1.00 . A A . 51 PRO HB3 1 1
18 15661 1 1 51 PRO HD2 H 3.162 -5.910 -1.506 1.00 . A A . 51 PRO HD2 1 1
18 15662 1 1 51 PRO HD3 H 1.719 -5.079 -0.961 1.00 . A A . 51 PRO HD3 1 1
18 15663 1 1 51 PRO HG2 H 3.288 -7.064 0.478 1.00 . A A . 51 PRO HG2 1 1
18 15664 1 1 51 PRO HG3 H 1.782 -6.319 0.974 1.00 . A A . 51 PRO HG3 1 1
18 15665 1 1 51 PRO N N 3.531 -4.126 -0.430 1.00 . A A . 51 PRO N 1 1
18 15666 1 1 51 PRO O O 6.107 -5.429 0.031 1.00 . A A . 51 PRO O 1 1
18 15667 1 1 52 LEU C C 8.363 -5.108 1.043 1.00 . A A . 52 LEU C 1 1
18 15668 1 1 52 LEU CA C 7.975 -3.629 1.030 1.00 . A A . 52 LEU CA 1 1
18 15669 1 1 52 LEU CB C 8.673 -2.800 2.111 1.00 . A A . 52 LEU CB 1 1
18 15670 1 1 52 LEU CD1 C 10.798 -1.920 3.144 1.00 . A A . 52 LEU CD1 1 1
18 15671 1 1 52 LEU CD2 C 10.561 -4.391 2.625 1.00 . A A . 52 LEU CD2 1 1
18 15672 1 1 52 LEU CG C 10.191 -2.967 2.208 1.00 . A A . 52 LEU CG 1 1
18 15673 1 1 52 LEU H H 6.214 -2.698 1.640 1.00 . A A . 52 LEU H 1 1
18 15674 1 1 52 LEU HA H 8.259 -3.205 0.066 1.00 . A A . 52 LEU HA 1 1
18 15675 1 1 52 LEU HB2 H 8.453 -1.748 1.932 1.00 . A A . 52 LEU HB2 1 1
18 15676 1 1 52 LEU HB3 H 8.236 -3.058 3.076 1.00 . A A . 52 LEU HB3 1 1
18 15677 1 1 52 LEU HD11 H 10.022 -1.223 3.462 1.00 . A A . 52 LEU HD11 1 1
18 15678 1 1 52 LEU HD12 H 11.222 -2.415 4.017 1.00 . A A . 52 LEU HD12 1 1
18 15679 1 1 52 LEU HD13 H 11.582 -1.375 2.619 1.00 . A A . 52 LEU HD13 1 1
18 15680 1 1 52 LEU HD21 H 9.677 -4.897 3.016 1.00 . A A . 52 LEU HD21 1 1
18 15681 1 1 52 LEU HD22 H 10.938 -4.937 1.759 1.00 . A A . 52 LEU HD22 1 1
18 15682 1 1 52 LEU HD23 H 11.330 -4.356 3.395 1.00 . A A . 52 LEU HD23 1 1
18 15683 1 1 52 LEU HG H 10.617 -2.799 1.219 1.00 . A A . 52 LEU HG 1 1
18 15684 1 1 52 LEU N N 6.532 -3.510 1.150 1.00 . A A . 52 LEU N 1 1
18 15685 1 1 52 LEU O O 7.812 -5.892 1.814 1.00 . A A . 52 LEU O 1 1
18 15686 1 1 53 GLN C C 10.474 -7.235 1.379 1.00 . A A . 53 GLN C 1 1
18 15687 1 1 53 GLN CA C 9.778 -6.819 0.082 1.00 . A A . 53 GLN CA 1 1
18 15688 1 1 53 GLN CB C 10.707 -6.997 -1.121 1.00 . A A . 53 GLN CB 1 1
18 15689 1 1 53 GLN CD C 9.775 -6.454 -3.400 1.00 . A A . 53 GLN CD 1 1
18 15690 1 1 53 GLN CG C 9.941 -7.535 -2.331 1.00 . A A . 53 GLN CG 1 1
18 15691 1 1 53 GLN H H 9.753 -4.803 -0.445 1.00 . A A . 53 GLN H 1 1
18 15692 1 1 53 GLN HA H 8.882 -7.421 -0.067 1.00 . A A . 53 GLN HA 1 1
18 15693 1 1 53 GLN HB2 H 11.168 -6.042 -1.373 1.00 . A A . 53 GLN HB2 1 1
18 15694 1 1 53 GLN HB3 H 11.515 -7.682 -0.862 1.00 . A A . 53 GLN HB3 1 1
18 15695 1 1 53 GLN HE21 H 8.846 -5.299 -2.020 1.00 . A A . 53 GLN HE21 1 1
18 15696 1 1 53 GLN HE22 H 8.999 -4.594 -3.595 1.00 . A A . 53 GLN HE22 1 1
18 15697 1 1 53 GLN HG2 H 10.473 -8.389 -2.751 1.00 . A A . 53 GLN HG2 1 1
18 15698 1 1 53 GLN HG3 H 8.962 -7.894 -2.015 1.00 . A A . 53 GLN HG3 1 1
18 15699 1 1 53 GLN N N 9.310 -5.447 0.179 1.00 . A A . 53 GLN N 1 1
18 15700 1 1 53 GLN NE2 N 9.155 -5.358 -2.969 1.00 . A A . 53 GLN NE2 1 1
18 15701 1 1 53 GLN O O 11.698 -7.348 1.423 1.00 . A A . 53 GLN O 1 1
18 15702 1 1 53 GLN OE1 O 10.182 -6.604 -4.540 1.00 . A A . 53 GLN OE1 1 1
18 15703 1 1 54 GLU C C 11.267 -8.925 3.527 1.00 . A A . 54 GLU C 1 1
18 15704 1 1 54 GLU CA C 10.186 -7.855 3.699 1.00 . A A . 54 GLU CA 1 1
18 15705 1 1 54 GLU CB C 9.064 -8.352 4.613 1.00 . A A . 54 GLU CB 1 1
18 15706 1 1 54 GLU CD C 7.465 -10.258 5.024 1.00 . A A . 54 GLU CD 1 1
18 15707 1 1 54 GLU CG C 8.795 -9.841 4.392 1.00 . A A . 54 GLU CG 1 1
18 15708 1 1 54 GLU H H 8.669 -7.360 2.361 1.00 . A A . 54 GLU H 1 1
18 15709 1 1 54 GLU HA H 10.624 -6.954 4.128 1.00 . A A . 54 GLU HA 1 1
18 15710 1 1 54 GLU HB2 H 9.335 -8.178 5.655 1.00 . A A . 54 GLU HB2 1 1
18 15711 1 1 54 GLU HB3 H 8.155 -7.782 4.422 1.00 . A A . 54 GLU HB3 1 1
18 15712 1 1 54 GLU HG2 H 8.777 -10.056 3.323 1.00 . A A . 54 GLU HG2 1 1
18 15713 1 1 54 GLU HG3 H 9.606 -10.429 4.822 1.00 . A A . 54 GLU HG3 1 1
18 15714 1 1 54 GLU N N 9.664 -7.454 2.404 1.00 . A A . 54 GLU N 1 1
18 15715 1 1 54 GLU O O 11.003 -9.997 2.984 1.00 . A A . 54 GLU O 1 1
18 15716 1 1 54 GLU OE1 O 6.442 -9.648 4.646 1.00 . A A . 54 GLU OE1 1 1
18 15717 1 1 54 GLU OE2 O 7.503 -11.177 5.870 1.00 . A A . 54 GLU OE2 1 1
18 15718 1 1 55 ALA C C 14.677 -9.080 4.880 1.00 . A A . 55 ALA C 1 1
18 15719 1 1 55 ALA CA C 13.581 -9.516 3.904 1.00 . A A . 55 ALA CA 1 1
18 15720 1 1 55 ALA CB C 14.077 -9.569 2.458 1.00 . A A . 55 ALA CB 1 1
18 15721 1 1 55 ALA H H 12.666 -7.723 4.440 1.00 . A A . 55 ALA H 1 1
18 15722 1 1 55 ALA HA H 13.225 -10.506 4.190 1.00 . A A . 55 ALA HA 1 1
18 15723 1 1 55 ALA HB1 H 13.257 -9.866 1.804 1.00 . A A . 55 ALA HB1 1 1
18 15724 1 1 55 ALA HB2 H 14.886 -10.295 2.377 1.00 . A A . 55 ALA HB2 1 1
18 15725 1 1 55 ALA HB3 H 14.440 -8.585 2.161 1.00 . A A . 55 ALA HB3 1 1
18 15726 1 1 55 ALA N N 12.460 -8.597 3.999 1.00 . A A . 55 ALA N 1 1
18 15727 1 1 55 ALA O O 15.395 -8.116 4.622 1.00 . A A . 55 ALA O 1 1
18 15728 1 1 56 GLU C C 17.174 -9.721 6.436 1.00 . A A . 56 GLU C 1 1
18 15729 1 1 56 GLU CA C 15.765 -9.514 6.996 1.00 . A A . 56 GLU CA 1 1
18 15730 1 1 56 GLU CB C 15.543 -10.364 8.248 1.00 . A A . 56 GLU CB 1 1
18 15731 1 1 56 GLU CD C 15.280 -9.732 10.676 1.00 . A A . 56 GLU CD 1 1
18 15732 1 1 56 GLU CG C 14.683 -9.618 9.271 1.00 . A A . 56 GLU CG 1 1
18 15733 1 1 56 GLU H H 14.181 -10.595 6.183 1.00 . A A . 56 GLU H 1 1
18 15734 1 1 56 GLU HA H 15.617 -8.463 7.246 1.00 . A A . 56 GLU HA 1 1
18 15735 1 1 56 GLU HB2 H 15.058 -11.301 7.975 1.00 . A A . 56 GLU HB2 1 1
18 15736 1 1 56 GLU HB3 H 16.504 -10.620 8.694 1.00 . A A . 56 GLU HB3 1 1
18 15737 1 1 56 GLU HG2 H 14.605 -8.568 8.990 1.00 . A A . 56 GLU HG2 1 1
18 15738 1 1 56 GLU HG3 H 13.672 -10.025 9.268 1.00 . A A . 56 GLU HG3 1 1
18 15739 1 1 56 GLU N N 14.770 -9.812 5.980 1.00 . A A . 56 GLU N 1 1
18 15740 1 1 56 GLU O O 17.387 -10.586 5.588 1.00 . A A . 56 GLU O 1 1
18 15741 1 1 56 GLU OE1 O 15.183 -10.840 11.245 1.00 . A A . 56 GLU OE1 1 1
18 15742 1 1 56 GLU OE2 O 15.819 -8.708 11.148 1.00 . A A . 56 GLU OE2 1 1
18 15743 1 1 57 CYS C C 20.321 -8.065 7.367 1.00 . A A . 57 CYS C 1 1
18 15744 1 1 57 CYS CA C 19.481 -8.997 6.492 1.00 . A A . 57 CYS CA 1 1
18 15745 1 1 57 CYS CB C 19.622 -8.664 5.005 1.00 . A A . 57 CYS CB 1 1
18 15746 1 1 57 CYS H H 17.917 -8.212 7.622 1.00 . A A . 57 CYS H 1 1
18 15747 1 1 57 CYS HA H 19.789 -10.034 6.624 1.00 . A A . 57 CYS HA 1 1
18 15748 1 1 57 CYS HB2 H 19.087 -9.418 4.426 1.00 . A A . 57 CYS HB2 1 1
18 15749 1 1 57 CYS HB3 H 19.133 -7.709 4.813 1.00 . A A . 57 CYS HB3 1 1
18 15750 1 1 57 CYS N N 18.098 -8.913 6.932 1.00 . A A . 57 CYS N 1 1
18 15751 1 1 57 CYS O O 20.855 -7.067 6.884 1.00 . A A . 57 CYS O 1 1
18 15752 1 1 57 CYS SG S 21.346 -8.574 4.399 1.00 . A A . 57 CYS SG 1 1
18 15753 1 1 58 THR C C 22.451 -8.376 9.998 1.00 . A A . 58 THR C 1 1
18 15754 1 1 58 THR CA C 21.179 -7.631 9.586 1.00 . A A . 58 THR CA 1 1
18 15755 1 1 58 THR CB C 20.266 -7.289 10.765 1.00 . A A . 58 THR CB 1 1
18 15756 1 1 58 THR CG2 C 19.842 -8.529 11.556 1.00 . A A . 58 THR CG2 1 1
18 15757 1 1 58 THR H H 19.976 -9.236 9.024 1.00 . A A . 58 THR H 1 1
18 15758 1 1 58 THR HA H 21.494 -6.712 9.091 1.00 . A A . 58 THR HA 1 1
18 15759 1 1 58 THR HB H 19.396 -6.723 10.433 1.00 . A A . 58 THR HB 1 1
18 15760 1 1 58 THR HG1 H 20.566 -6.168 12.395 1.00 . A A . 58 THR HG1 1 1
18 15761 1 1 58 THR HG21 H 20.249 -9.421 11.079 1.00 . A A . 58 THR HG21 1 1
18 15762 1 1 58 THR HG22 H 20.220 -8.457 12.575 1.00 . A A . 58 THR HG22 1 1
18 15763 1 1 58 THR HG23 H 18.754 -8.592 11.575 1.00 . A A . 58 THR HG23 1 1
18 15764 1 1 58 THR N N 20.413 -8.423 8.639 1.00 . A A . 58 THR N 1 1
18 15765 1 1 58 THR O O 22.428 -9.591 10.192 1.00 . A A . 58 THR O 1 1
18 15766 1 1 58 THR OG1 O 21.112 -6.577 11.665 1.00 . A A . 58 THR OG1 1 1
18 15767 1 1 59 PHE C C 25.114 -9.447 9.689 1.00 . A A . 59 PHE C 1 1
18 15768 1 1 59 PHE CA C 24.808 -8.190 10.506 1.00 . A A . 59 PHE CA 1 1
18 15769 1 1 59 PHE CB C 24.701 -8.570 11.984 1.00 . A A . 59 PHE CB 1 1
18 15770 1 1 59 PHE CD1 C 25.937 -6.603 12.917 1.00 . A A . 59 PHE CD1 1 1
18 15771 1 1 59 PHE CD2 C 26.606 -8.756 13.598 1.00 . A A . 59 PHE CD2 1 1
18 15772 1 1 59 PHE CE1 C 26.947 -6.030 13.736 1.00 . A A . 59 PHE CE1 1 1
18 15773 1 1 59 PHE CE2 C 27.616 -8.184 14.416 1.00 . A A . 59 PHE CE2 1 1
18 15774 1 1 59 PHE CG C 25.788 -7.954 12.866 1.00 . A A . 59 PHE CG 1 1
18 15775 1 1 59 PHE CZ C 27.765 -6.833 14.468 1.00 . A A . 59 PHE CZ 1 1
18 15776 1 1 59 PHE H H 23.540 -6.630 9.961 1.00 . A A . 59 PHE H 1 1
18 15777 1 1 59 PHE HA H 25.572 -7.438 10.310 1.00 . A A . 59 PHE HA 1 1
18 15778 1 1 59 PHE HB2 H 23.725 -8.260 12.358 1.00 . A A . 59 PHE HB2 1 1
18 15779 1 1 59 PHE HB3 H 24.746 -9.656 12.074 1.00 . A A . 59 PHE HB3 1 1
18 15780 1 1 59 PHE HD1 H 25.281 -5.959 12.331 1.00 . A A . 59 PHE HD1 1 1
18 15781 1 1 59 PHE HD2 H 26.487 -9.839 13.556 1.00 . A A . 59 PHE HD2 1 1
18 15782 1 1 59 PHE HE1 H 27.066 -4.948 13.777 1.00 . A A . 59 PHE HE1 1 1
18 15783 1 1 59 PHE HE2 H 28.272 -8.827 15.003 1.00 . A A . 59 PHE HE2 1 1
18 15784 1 1 59 PHE HZ H 28.540 -6.394 15.096 1.00 . A A . 59 PHE HZ 1 1
18 15785 1 1 59 PHE N N 23.530 -7.617 10.120 1.00 . A A . 59 PHE N 1 1
18 15786 1 1 59 PHE O O 25.606 -9.358 8.565 1.00 . A A . 59 PHE O 1 1
19 15787 1 1 1 GLU C C 6.990 -16.791 14.222 1.00 . A A . 1 GLU C 1 1
19 15788 1 1 1 GLU CA C 7.910 -16.866 15.442 1.00 . A A . 1 GLU CA 1 1
19 15789 1 1 1 GLU CB C 8.592 -18.233 15.531 1.00 . A A . 1 GLU CB 1 1
19 15790 1 1 1 GLU CD C 10.323 -19.346 14.074 1.00 . A A . 1 GLU CD 1 1
19 15791 1 1 1 GLU CG C 10.026 -18.166 15.002 1.00 . A A . 1 GLU CG 1 1
19 15792 1 1 1 GLU HA H 8.673 -16.090 15.378 1.00 . A A . 1 GLU HA 1 1
19 15793 1 1 1 GLU HB2 H 8.598 -18.574 16.566 1.00 . A A . 1 GLU HB2 1 1
19 15794 1 1 1 GLU HB3 H 8.023 -18.965 14.958 1.00 . A A . 1 GLU HB3 1 1
19 15795 1 1 1 GLU HG2 H 10.176 -17.230 14.465 1.00 . A A . 1 GLU HG2 1 1
19 15796 1 1 1 GLU HG3 H 10.726 -18.170 15.837 1.00 . A A . 1 GLU HG3 1 1
19 15797 1 1 1 GLU N N 7.164 -16.576 16.655 1.00 . A A . 1 GLU N 1 1
19 15798 1 1 1 GLU O O 6.872 -17.756 13.468 1.00 . A A . 1 GLU O 1 1
19 15799 1 1 1 GLU OE1 O 9.401 -19.720 13.318 1.00 . A A . 1 GLU OE1 1 1
19 15800 1 1 1 GLU OE2 O 11.467 -19.847 14.142 1.00 . A A . 1 GLU OE2 1 1
19 15801 1 1 2 GLU C C 5.246 -13.924 12.715 1.00 . A A . 2 GLU C 1 1
19 15802 1 1 2 GLU CA C 5.455 -15.421 12.950 1.00 . A A . 2 GLU CA 1 1
19 15803 1 1 2 GLU CB C 4.119 -16.131 13.184 1.00 . A A . 2 GLU CB 1 1
19 15804 1 1 2 GLU CD C 2.374 -16.042 11.366 1.00 . A A . 2 GLU CD 1 1
19 15805 1 1 2 GLU CG C 3.608 -16.776 11.895 1.00 . A A . 2 GLU CG 1 1
19 15806 1 1 2 GLU H H 6.462 -14.855 14.684 1.00 . A A . 2 GLU H 1 1
19 15807 1 1 2 GLU HA H 5.949 -15.866 12.086 1.00 . A A . 2 GLU HA 1 1
19 15808 1 1 2 GLU HB2 H 4.239 -16.893 13.955 1.00 . A A . 2 GLU HB2 1 1
19 15809 1 1 2 GLU HB3 H 3.384 -15.416 13.554 1.00 . A A . 2 GLU HB3 1 1
19 15810 1 1 2 GLU HG2 H 4.395 -16.763 11.141 1.00 . A A . 2 GLU HG2 1 1
19 15811 1 1 2 GLU HG3 H 3.362 -17.822 12.081 1.00 . A A . 2 GLU HG3 1 1
19 15812 1 1 2 GLU N N 6.361 -15.635 14.066 1.00 . A A . 2 GLU N 1 1
19 15813 1 1 2 GLU O O 4.743 -13.219 13.589 1.00 . A A . 2 GLU O 1 1
19 15814 1 1 2 GLU OE1 O 1.511 -15.705 12.206 1.00 . A A . 2 GLU OE1 1 1
19 15815 1 1 2 GLU OE2 O 2.321 -15.835 10.135 1.00 . A A . 2 GLU OE2 1 1
19 15816 1 1 3 TYR C C 4.201 -11.500 11.716 1.00 . A A . 3 TYR C 1 1
19 15817 1 1 3 TYR CA C 5.507 -12.081 11.170 1.00 . A A . 3 TYR CA 1 1
19 15818 1 1 3 TYR CB C 5.469 -12.041 9.641 1.00 . A A . 3 TYR CB 1 1
19 15819 1 1 3 TYR CD1 C 5.371 -9.536 9.379 1.00 . A A . 3 TYR CD1 1 1
19 15820 1 1 3 TYR CD2 C 3.739 -10.859 8.238 1.00 . A A . 3 TYR CD2 1 1
19 15821 1 1 3 TYR CE1 C 4.778 -8.340 8.838 1.00 . A A . 3 TYR CE1 1 1
19 15822 1 1 3 TYR CE2 C 3.147 -9.663 7.698 1.00 . A A . 3 TYR CE2 1 1
19 15823 1 1 3 TYR CG C 4.839 -10.771 9.067 1.00 . A A . 3 TYR CG 1 1
19 15824 1 1 3 TYR CZ C 3.695 -8.463 8.025 1.00 . A A . 3 TYR CZ 1 1
19 15825 1 1 3 TYR H H 6.052 -14.062 10.826 1.00 . A A . 3 TYR H 1 1
19 15826 1 1 3 TYR HA H 6.347 -11.539 11.604 1.00 . A A . 3 TYR HA 1 1
19 15827 1 1 3 TYR HB2 H 6.486 -12.134 9.261 1.00 . A A . 3 TYR HB2 1 1
19 15828 1 1 3 TYR HB3 H 4.913 -12.906 9.279 1.00 . A A . 3 TYR HB3 1 1
19 15829 1 1 3 TYR HD1 H 6.240 -9.465 10.033 1.00 . A A . 3 TYR HD1 1 1
19 15830 1 1 3 TYR HD2 H 3.320 -11.835 7.993 1.00 . A A . 3 TYR HD2 1 1
19 15831 1 1 3 TYR HE1 H 5.188 -7.358 9.076 1.00 . A A . 3 TYR HE1 1 1
19 15832 1 1 3 TYR HE2 H 2.278 -9.719 7.042 1.00 . A A . 3 TYR HE2 1 1
19 15833 1 1 3 TYR HH H 3.008 -7.430 6.527 1.00 . A A . 3 TYR HH 1 1
19 15834 1 1 3 TYR N N 5.644 -13.482 11.531 1.00 . A A . 3 TYR N 1 1
19 15835 1 1 3 TYR O O 3.152 -12.137 11.636 1.00 . A A . 3 TYR O 1 1
19 15836 1 1 3 TYR OH O 3.135 -7.333 7.515 1.00 . A A . 3 TYR OH 1 1
19 15837 1 1 4 VAL C C 3.535 -8.194 13.212 1.00 . A A . 4 VAL C 1 1
19 15838 1 1 4 VAL CA C 3.148 -9.621 12.817 1.00 . A A . 4 VAL CA 1 1
19 15839 1 1 4 VAL CB C 2.583 -10.432 13.984 1.00 . A A . 4 VAL CB 1 1
19 15840 1 1 4 VAL CG1 C 2.156 -9.515 15.133 1.00 . A A . 4 VAL CG1 1 1
19 15841 1 1 4 VAL CG2 C 1.421 -11.316 13.527 1.00 . A A . 4 VAL CG2 1 1
19 15842 1 1 4 VAL H H 5.165 -9.784 12.319 1.00 . A A . 4 VAL H 1 1
19 15843 1 1 4 VAL HA H 2.387 -9.575 12.038 1.00 . A A . 4 VAL HA 1 1
19 15844 1 1 4 VAL HB H 3.375 -11.084 14.353 1.00 . A A . 4 VAL HB 1 1
19 15845 1 1 4 VAL HG11 H 1.733 -8.596 14.726 1.00 . A A . 4 VAL HG11 1 1
19 15846 1 1 4 VAL HG12 H 1.407 -10.021 15.742 1.00 . A A . 4 VAL HG12 1 1
19 15847 1 1 4 VAL HG13 H 3.023 -9.275 15.748 1.00 . A A . 4 VAL HG13 1 1
19 15848 1 1 4 VAL HG21 H 1.034 -10.944 12.578 1.00 . A A . 4 VAL HG21 1 1
19 15849 1 1 4 VAL HG22 H 1.772 -12.340 13.401 1.00 . A A . 4 VAL HG22 1 1
19 15850 1 1 4 VAL HG23 H 0.630 -11.292 14.276 1.00 . A A . 4 VAL HG23 1 1
19 15851 1 1 4 VAL N N 4.308 -10.295 12.258 1.00 . A A . 4 VAL N 1 1
19 15852 1 1 4 VAL O O 4.052 -7.967 14.304 1.00 . A A . 4 VAL O 1 1
19 15853 1 1 5 GLY C C 2.962 -4.978 11.464 1.00 . A A . 5 GLY C 1 1
19 15854 1 1 5 GLY CA C 3.583 -5.871 12.540 1.00 . A A . 5 GLY CA 1 1
19 15855 1 1 5 GLY H H 2.848 -7.462 11.414 1.00 . A A . 5 GLY H 1 1
19 15856 1 1 5 GLY HA2 H 4.664 -5.734 12.552 1.00 . A A . 5 GLY HA2 1 1
19 15857 1 1 5 GLY HA3 H 3.214 -5.575 13.522 1.00 . A A . 5 GLY HA3 1 1
19 15858 1 1 5 GLY N N 3.269 -7.269 12.301 1.00 . A A . 5 GLY N 1 1
19 15859 1 1 5 GLY O O 3.500 -4.860 10.364 1.00 . A A . 5 GLY O 1 1
19 15860 1 1 6 LEU C C 1.893 -2.166 10.794 1.00 . A A . 6 LEU C 1 1
19 15861 1 1 6 LEU CA C 1.139 -3.493 10.898 1.00 . A A . 6 LEU CA 1 1
19 15862 1 1 6 LEU CB C -0.325 -3.337 11.314 1.00 . A A . 6 LEU CB 1 1
19 15863 1 1 6 LEU CD1 C -2.347 -4.198 12.551 1.00 . A A . 6 LEU CD1 1 1
19 15864 1 1 6 LEU CD2 C -0.424 -5.760 12.004 1.00 . A A . 6 LEU CD2 1 1
19 15865 1 1 6 LEU CG C -0.834 -4.330 12.360 1.00 . A A . 6 LEU CG 1 1
19 15866 1 1 6 LEU H H 1.408 -4.473 12.716 1.00 . A A . 6 LEU H 1 1
19 15867 1 1 6 LEU HA H 1.147 -3.972 9.919 1.00 . A A . 6 LEU HA 1 1
19 15868 1 1 6 LEU HB2 H -0.467 -2.327 11.701 1.00 . A A . 6 LEU HB2 1 1
19 15869 1 1 6 LEU HB3 H -0.947 -3.427 10.423 1.00 . A A . 6 LEU HB3 1 1
19 15870 1 1 6 LEU HD11 H -2.603 -3.150 12.704 1.00 . A A . 6 LEU HD11 1 1
19 15871 1 1 6 LEU HD12 H -2.859 -4.572 11.664 1.00 . A A . 6 LEU HD12 1 1
19 15872 1 1 6 LEU HD13 H -2.655 -4.778 13.420 1.00 . A A . 6 LEU HD13 1 1
19 15873 1 1 6 LEU HD21 H 0.036 -5.771 11.016 1.00 . A A . 6 LEU HD21 1 1
19 15874 1 1 6 LEU HD22 H 0.289 -6.128 12.741 1.00 . A A . 6 LEU HD22 1 1
19 15875 1 1 6 LEU HD23 H -1.306 -6.401 12.000 1.00 . A A . 6 LEU HD23 1 1
19 15876 1 1 6 LEU HG H -0.367 -4.090 13.315 1.00 . A A . 6 LEU HG 1 1
19 15877 1 1 6 LEU N N 1.839 -4.372 11.819 1.00 . A A . 6 LEU N 1 1
19 15878 1 1 6 LEU O O 2.712 -1.982 9.894 1.00 . A A . 6 LEU O 1 1
19 15879 1 1 7 SER C C 2.453 0.530 10.322 1.00 . A A . 7 SER C 1 1
19 15880 1 1 7 SER CA C 2.230 0.030 11.750 1.00 . A A . 7 SER CA 1 1
19 15881 1 1 7 SER CB C 3.558 -0.021 12.508 1.00 . A A . 7 SER CB 1 1
19 15882 1 1 7 SER H H 0.924 -1.432 12.454 1.00 . A A . 7 SER H 1 1
19 15883 1 1 7 SER HA H 1.535 0.682 12.280 1.00 . A A . 7 SER HA 1 1
19 15884 1 1 7 SER HB2 H 4.222 0.755 12.128 1.00 . A A . 7 SER HB2 1 1
19 15885 1 1 7 SER HB3 H 3.383 0.196 13.562 1.00 . A A . 7 SER HB3 1 1
19 15886 1 1 7 SER HG H 4.130 -1.615 11.441 1.00 . A A . 7 SER HG 1 1
19 15887 1 1 7 SER N N 1.591 -1.275 11.726 1.00 . A A . 7 SER N 1 1
19 15888 1 1 7 SER O O 1.528 1.030 9.684 1.00 . A A . 7 SER O 1 1
19 15889 1 1 7 SER OG O 4.194 -1.291 12.385 1.00 . A A . 7 SER OG 1 1
19 15890 1 1 8 ALA C C 5.235 -0.013 8.025 1.00 . A A . 8 ALA C 1 1
19 15891 1 1 8 ALA CA C 4.042 0.807 8.519 1.00 . A A . 8 ALA CA 1 1
19 15892 1 1 8 ALA CB C 4.330 2.310 8.524 1.00 . A A . 8 ALA CB 1 1
19 15893 1 1 8 ALA H H 4.433 -0.030 10.386 1.00 . A A . 8 ALA H 1 1
19 15894 1 1 8 ALA HA H 3.186 0.616 7.871 1.00 . A A . 8 ALA HA 1 1
19 15895 1 1 8 ALA HB1 H 4.865 2.574 9.436 1.00 . A A . 8 ALA HB1 1 1
19 15896 1 1 8 ALA HB2 H 4.940 2.566 7.658 1.00 . A A . 8 ALA HB2 1 1
19 15897 1 1 8 ALA HB3 H 3.390 2.860 8.482 1.00 . A A . 8 ALA HB3 1 1
19 15898 1 1 8 ALA N N 3.686 0.377 9.861 1.00 . A A . 8 ALA N 1 1
19 15899 1 1 8 ALA O O 5.941 0.401 7.107 1.00 . A A . 8 ALA O 1 1
19 15900 1 1 9 ASN C C 6.357 -2.476 6.832 1.00 . A A . 9 ASN C 1 1
19 15901 1 1 9 ASN CA C 6.518 -2.046 8.292 1.00 . A A . 9 ASN CA 1 1
19 15902 1 1 9 ASN CB C 6.521 -3.307 9.159 1.00 . A A . 9 ASN CB 1 1
19 15903 1 1 9 ASN CG C 7.924 -3.603 9.691 1.00 . A A . 9 ASN CG 1 1
19 15904 1 1 9 ASN H H 4.844 -1.493 9.402 1.00 . A A . 9 ASN H 1 1
19 15905 1 1 9 ASN HA H 7.423 -1.462 8.457 1.00 . A A . 9 ASN HA 1 1
19 15906 1 1 9 ASN HB2 H 5.831 -3.180 9.993 1.00 . A A . 9 ASN HB2 1 1
19 15907 1 1 9 ASN HB3 H 6.163 -4.155 8.575 1.00 . A A . 9 ASN HB3 1 1
19 15908 1 1 9 ASN HD21 H 7.740 -2.013 10.930 1.00 . A A . 9 ASN HD21 1 1
19 15909 1 1 9 ASN HD22 H 9.241 -2.870 11.043 1.00 . A A . 9 ASN HD22 1 1
19 15910 1 1 9 ASN N N 5.423 -1.163 8.656 1.00 . A A . 9 ASN N 1 1
19 15911 1 1 9 ASN ND2 N 8.336 -2.759 10.632 1.00 . A A . 9 ASN ND2 1 1
19 15912 1 1 9 ASN O O 7.227 -2.212 6.004 1.00 . A A . 9 ASN O 1 1
19 15913 1 1 9 ASN OD1 O 8.590 -4.537 9.273 1.00 . A A . 9 ASN OD1 1 1
19 15914 1 1 10 GLN C C 4.854 -2.418 4.252 1.00 . A A . 10 GLN C 1 1
19 15915 1 1 10 GLN CA C 4.952 -3.601 5.217 1.00 . A A . 10 GLN CA 1 1
19 15916 1 1 10 GLN CB C 3.672 -4.439 5.189 1.00 . A A . 10 GLN CB 1 1
19 15917 1 1 10 GLN CD C 2.107 -4.311 7.163 1.00 . A A . 10 GLN CD 1 1
19 15918 1 1 10 GLN CG C 2.506 -3.680 5.827 1.00 . A A . 10 GLN CG 1 1
19 15919 1 1 10 GLN H H 4.535 -3.343 7.242 1.00 . A A . 10 GLN H 1 1
19 15920 1 1 10 GLN HA H 5.798 -4.232 4.944 1.00 . A A . 10 GLN HA 1 1
19 15921 1 1 10 GLN HB2 H 3.423 -4.696 4.160 1.00 . A A . 10 GLN HB2 1 1
19 15922 1 1 10 GLN HB3 H 3.835 -5.376 5.721 1.00 . A A . 10 GLN HB3 1 1
19 15923 1 1 10 GLN HE21 H 0.991 -5.656 6.141 1.00 . A A . 10 GLN HE21 1 1
19 15924 1 1 10 GLN HE22 H 0.971 -5.833 7.864 1.00 . A A . 10 GLN HE22 1 1
19 15925 1 1 10 GLN HG2 H 2.787 -2.639 5.982 1.00 . A A . 10 GLN HG2 1 1
19 15926 1 1 10 GLN HG3 H 1.652 -3.683 5.150 1.00 . A A . 10 GLN HG3 1 1
19 15927 1 1 10 GLN N N 5.238 -3.132 6.562 1.00 . A A . 10 GLN N 1 1
19 15928 1 1 10 GLN NE2 N 1.289 -5.353 7.047 1.00 . A A . 10 GLN NE2 1 1
19 15929 1 1 10 GLN O O 5.074 -2.572 3.051 1.00 . A A . 10 GLN O 1 1
19 15930 1 1 10 GLN OE1 O 2.515 -3.879 8.229 1.00 . A A . 10 GLN OE1 1 1
19 15931 1 1 11 CYS C C 5.410 0.967 4.526 1.00 . A A . 11 CYS C 1 1
19 15932 1 1 11 CYS CA C 4.393 -0.055 4.016 1.00 . A A . 11 CYS CA 1 1
19 15933 1 1 11 CYS CB C 2.966 0.494 4.050 1.00 . A A . 11 CYS CB 1 1
19 15934 1 1 11 CYS H H 4.346 -1.147 5.789 1.00 . A A . 11 CYS H 1 1
19 15935 1 1 11 CYS HA H 4.609 -0.335 2.985 1.00 . A A . 11 CYS HA 1 1
19 15936 1 1 11 CYS HB2 H 2.943 1.370 4.698 1.00 . A A . 11 CYS HB2 1 1
19 15937 1 1 11 CYS HB3 H 2.697 0.831 3.049 1.00 . A A . 11 CYS HB3 1 1
19 15938 1 1 11 CYS N N 4.523 -1.264 4.812 1.00 . A A . 11 CYS N 1 1
19 15939 1 1 11 CYS O O 5.068 2.126 4.757 1.00 . A A . 11 CYS O 1 1
19 15940 1 1 11 CYS SG S 1.700 -0.695 4.627 1.00 . A A . 11 CYS SG 1 1
19 15941 1 1 12 ALA C C 8.711 1.601 4.034 1.00 . A A . 12 ALA C 1 1
19 15942 1 1 12 ALA CA C 7.709 1.362 5.166 1.00 . A A . 12 ALA CA 1 1
19 15943 1 1 12 ALA CB C 8.361 0.729 6.397 1.00 . A A . 12 ALA CB 1 1
19 15944 1 1 12 ALA H H 6.910 -0.442 4.497 1.00 . A A . 12 ALA H 1 1
19 15945 1 1 12 ALA HA H 7.265 2.314 5.454 1.00 . A A . 12 ALA HA 1 1
19 15946 1 1 12 ALA HB1 H 9.437 0.655 6.240 1.00 . A A . 12 ALA HB1 1 1
19 15947 1 1 12 ALA HB2 H 8.163 1.348 7.271 1.00 . A A . 12 ALA HB2 1 1
19 15948 1 1 12 ALA HB3 H 7.948 -0.267 6.555 1.00 . A A . 12 ALA HB3 1 1
19 15949 1 1 12 ALA N N 6.640 0.502 4.687 1.00 . A A . 12 ALA N 1 1
19 15950 1 1 12 ALA O O 9.920 1.545 4.248 1.00 . A A . 12 ALA O 1 1
19 15951 1 1 13 VAL C C 9.395 3.589 1.653 1.00 . A A . 13 VAL C 1 1
19 15952 1 1 13 VAL CA C 9.000 2.111 1.687 1.00 . A A . 13 VAL CA 1 1
19 15953 1 1 13 VAL CB C 8.273 1.657 0.420 1.00 . A A . 13 VAL CB 1 1
19 15954 1 1 13 VAL CG1 C 9.246 1.017 -0.571 1.00 . A A . 13 VAL CG1 1 1
19 15955 1 1 13 VAL CG2 C 7.126 0.702 0.758 1.00 . A A . 13 VAL CG2 1 1
19 15956 1 1 13 VAL H H 7.184 1.907 2.687 1.00 . A A . 13 VAL H 1 1
19 15957 1 1 13 VAL HA H 9.902 1.509 1.792 1.00 . A A . 13 VAL HA 1 1
19 15958 1 1 13 VAL HB H 7.844 2.540 -0.054 1.00 . A A . 13 VAL HB 1 1
19 15959 1 1 13 VAL HG11 H 10.125 0.657 -0.036 1.00 . A A . 13 VAL HG11 1 1
19 15960 1 1 13 VAL HG12 H 8.758 0.181 -1.072 1.00 . A A . 13 VAL HG12 1 1
19 15961 1 1 13 VAL HG13 H 9.550 1.757 -1.312 1.00 . A A . 13 VAL HG13 1 1
19 15962 1 1 13 VAL HG21 H 7.406 0.088 1.615 1.00 . A A . 13 VAL HG21 1 1
19 15963 1 1 13 VAL HG22 H 6.233 1.277 0.999 1.00 . A A . 13 VAL HG22 1 1
19 15964 1 1 13 VAL HG23 H 6.924 0.059 -0.099 1.00 . A A . 13 VAL HG23 1 1
19 15965 1 1 13 VAL N N 8.169 1.863 2.853 1.00 . A A . 13 VAL N 1 1
19 15966 1 1 13 VAL O O 8.629 4.450 2.083 1.00 . A A . 13 VAL O 1 1
19 15967 1 1 14 PRO C C 10.440 5.965 -0.108 1.00 . A A . 14 PRO C 1 1
19 15968 1 1 14 PRO CA C 11.127 5.203 1.027 1.00 . A A . 14 PRO CA 1 1
19 15969 1 1 14 PRO CB C 12.625 5.051 0.820 1.00 . A A . 14 PRO CB 1 1
19 15970 1 1 14 PRO CD C 11.555 2.850 0.604 1.00 . A A . 14 PRO CD 1 1
19 15971 1 1 14 PRO CG C 12.837 3.624 0.344 1.00 . A A . 14 PRO CG 1 1
19 15972 1 1 14 PRO HA H 10.918 5.711 1.863 1.00 . A A . 14 PRO HA 1 1
19 15973 1 1 14 PRO HB2 H 12.992 5.767 0.084 1.00 . A A . 14 PRO HB2 1 1
19 15974 1 1 14 PRO HB3 H 13.168 5.239 1.746 1.00 . A A . 14 PRO HB3 1 1
19 15975 1 1 14 PRO HD2 H 11.177 2.391 -0.309 1.00 . A A . 14 PRO HD2 1 1
19 15976 1 1 14 PRO HD3 H 11.717 2.046 1.322 1.00 . A A . 14 PRO HD3 1 1
19 15977 1 1 14 PRO HG2 H 13.084 3.608 -0.718 1.00 . A A . 14 PRO HG2 1 1
19 15978 1 1 14 PRO HG3 H 13.674 3.166 0.872 1.00 . A A . 14 PRO HG3 1 1
19 15979 1 1 14 PRO N N 10.621 3.844 1.124 1.00 . A A . 14 PRO N 1 1
19 15980 1 1 14 PRO O O 10.749 7.129 -0.355 1.00 . A A . 14 PRO O 1 1
19 15981 1 1 15 ALA C C 9.541 5.616 -3.178 1.00 . A A . 15 ALA C 1 1
19 15982 1 1 15 ALA CA C 8.787 5.873 -1.871 1.00 . A A . 15 ALA CA 1 1
19 15983 1 1 15 ALA CB C 8.583 7.365 -1.601 1.00 . A A . 15 ALA CB 1 1
19 15984 1 1 15 ALA H H 9.275 4.329 -0.561 1.00 . A A . 15 ALA H 1 1
19 15985 1 1 15 ALA HA H 7.812 5.389 -1.923 1.00 . A A . 15 ALA HA 1 1
19 15986 1 1 15 ALA HB1 H 9.401 7.931 -2.046 1.00 . A A . 15 ALA HB1 1 1
19 15987 1 1 15 ALA HB2 H 7.638 7.688 -2.038 1.00 . A A . 15 ALA HB2 1 1
19 15988 1 1 15 ALA HB3 H 8.563 7.540 -0.525 1.00 . A A . 15 ALA HB3 1 1
19 15989 1 1 15 ALA N N 9.521 5.276 -0.768 1.00 . A A . 15 ALA N 1 1
19 15990 1 1 15 ALA O O 8.957 5.678 -4.258 1.00 . A A . 15 ALA O 1 1
19 15991 1 1 16 LYS C C 11.702 3.558 -4.453 1.00 . A A . 16 LYS C 1 1
19 15992 1 1 16 LYS CA C 11.667 5.065 -4.191 1.00 . A A . 16 LYS CA 1 1
19 15993 1 1 16 LYS CB C 13.052 5.688 -4.002 1.00 . A A . 16 LYS CB 1 1
19 15994 1 1 16 LYS CD C 14.181 3.621 -3.103 1.00 . A A . 16 LYS CD 1 1
19 15995 1 1 16 LYS CE C 15.451 3.241 -2.339 1.00 . A A . 16 LYS CE 1 1
19 15996 1 1 16 LYS CG C 13.775 5.066 -2.806 1.00 . A A . 16 LYS CG 1 1
19 15997 1 1 16 LYS H H 11.295 5.283 -2.153 1.00 . A A . 16 LYS H 1 1
19 15998 1 1 16 LYS HA H 11.207 5.555 -5.049 1.00 . A A . 16 LYS HA 1 1
19 15999 1 1 16 LYS HB2 H 13.645 5.545 -4.905 1.00 . A A . 16 LYS HB2 1 1
19 16000 1 1 16 LYS HB3 H 12.953 6.763 -3.853 1.00 . A A . 16 LYS HB3 1 1
19 16001 1 1 16 LYS HD2 H 13.371 2.947 -2.826 1.00 . A A . 16 LYS HD2 1 1
19 16002 1 1 16 LYS HD3 H 14.346 3.498 -4.173 1.00 . A A . 16 LYS HD3 1 1
19 16003 1 1 16 LYS HE2 H 16.205 2.871 -3.035 1.00 . A A . 16 LYS HE2 1 1
19 16004 1 1 16 LYS HE3 H 15.870 4.123 -1.855 1.00 . A A . 16 LYS HE3 1 1
19 16005 1 1 16 LYS HG2 H 14.661 5.654 -2.566 1.00 . A A . 16 LYS HG2 1 1
19 16006 1 1 16 LYS HG3 H 13.127 5.093 -1.930 1.00 . A A . 16 LYS HG3 1 1
19 16007 1 1 16 LYS HZ1 H 14.330 1.706 -1.588 1.00 . A A . 16 LYS HZ1 1 1
19 16008 1 1 16 LYS HZ2 H 15.924 1.568 -1.263 1.00 . A A . 16 LYS HZ2 1 1
19 16009 1 1 16 LYS HZ3 H 15.012 2.640 -0.435 1.00 . A A . 16 LYS HZ3 1 1
19 16010 1 1 16 LYS N N 10.827 5.332 -3.035 1.00 . A A . 16 LYS N 1 1
19 16011 1 1 16 LYS NZ N 15.155 2.205 -1.324 1.00 . A A . 16 LYS NZ 1 1
19 16012 1 1 16 LYS O O 12.510 3.081 -5.249 1.00 . A A . 16 LYS O 1 1
19 16013 1 1 17 ASP C C 9.267 0.994 -4.050 1.00 . A A . 17 ASP C 1 1
19 16014 1 1 17 ASP CA C 10.734 1.407 -3.918 1.00 . A A . 17 ASP CA 1 1
19 16015 1 1 17 ASP CB C 11.318 0.693 -2.697 1.00 . A A . 17 ASP CB 1 1
19 16016 1 1 17 ASP CG C 12.559 -0.157 -2.977 1.00 . A A . 17 ASP CG 1 1
19 16017 1 1 17 ASP H H 10.161 3.245 -3.124 1.00 . A A . 17 ASP H 1 1
19 16018 1 1 17 ASP HA H 11.314 1.178 -4.812 1.00 . A A . 17 ASP HA 1 1
19 16019 1 1 17 ASP HB2 H 11.570 1.440 -1.945 1.00 . A A . 17 ASP HB2 1 1
19 16020 1 1 17 ASP HB3 H 10.548 0.054 -2.266 1.00 . A A . 17 ASP HB3 1 1
19 16021 1 1 17 ASP N N 10.815 2.850 -3.769 1.00 . A A . 17 ASP N 1 1
19 16022 1 1 17 ASP O O 8.930 -0.177 -3.882 1.00 . A A . 17 ASP O 1 1
19 16023 1 1 17 ASP OD1 O 13.049 -0.085 -4.125 1.00 . A A . 17 ASP OD1 1 1
19 16024 1 1 17 ASP OD2 O 12.989 -0.860 -2.038 1.00 . A A . 17 ASP OD2 1 1
19 16025 1 1 18 ARG C C 6.733 1.051 -5.848 1.00 . A A . 18 ARG C 1 1
19 16026 1 1 18 ARG CA C 7.009 1.732 -4.507 1.00 . A A . 18 ARG CA 1 1
19 16027 1 1 18 ARG CB C 6.213 3.036 -4.431 1.00 . A A . 18 ARG CB 1 1
19 16028 1 1 18 ARG CD C 6.408 3.244 -1.925 1.00 . A A . 18 ARG CD 1 1
19 16029 1 1 18 ARG CG C 6.699 3.909 -3.272 1.00 . A A . 18 ARG CG 1 1
19 16030 1 1 18 ARG CZ C 5.558 5.278 -0.764 1.00 . A A . 18 ARG CZ 1 1
19 16031 1 1 18 ARG H H 8.714 2.928 -4.485 1.00 . A A . 18 ARG H 1 1
19 16032 1 1 18 ARG HA H 6.746 1.080 -3.674 1.00 . A A . 18 ARG HA 1 1
19 16033 1 1 18 ARG HB2 H 6.313 3.582 -5.369 1.00 . A A . 18 ARG HB2 1 1
19 16034 1 1 18 ARG HB3 H 5.154 2.813 -4.304 1.00 . A A . 18 ARG HB3 1 1
19 16035 1 1 18 ARG HD2 H 5.438 2.748 -1.957 1.00 . A A . 18 ARG HD2 1 1
19 16036 1 1 18 ARG HD3 H 7.153 2.474 -1.722 1.00 . A A . 18 ARG HD3 1 1
19 16037 1 1 18 ARG HE H 7.120 4.175 -0.135 1.00 . A A . 18 ARG HE 1 1
19 16038 1 1 18 ARG HG2 H 7.769 4.087 -3.370 1.00 . A A . 18 ARG HG2 1 1
19 16039 1 1 18 ARG HG3 H 6.209 4.882 -3.314 1.00 . A A . 18 ARG HG3 1 1
19 16040 1 1 18 ARG HH11 H 4.540 4.777 -2.452 1.00 . A A . 18 ARG HH11 1 1
19 16041 1 1 18 ARG HH12 H 3.961 6.189 -1.633 1.00 . A A . 18 ARG HH12 1 1
19 16042 1 1 18 ARG HH21 H 6.356 6.038 0.945 1.00 . A A . 18 ARG HH21 1 1
19 16043 1 1 18 ARG HH22 H 5.001 6.911 0.312 1.00 . A A . 18 ARG HH22 1 1
19 16044 1 1 18 ARG N N 8.433 1.978 -4.350 1.00 . A A . 18 ARG N 1 1
19 16045 1 1 18 ARG NE N 6.422 4.257 -0.847 1.00 . A A . 18 ARG NE 1 1
19 16046 1 1 18 ARG NH1 N 4.606 5.427 -1.695 1.00 . A A . 18 ARG NH1 1 1
19 16047 1 1 18 ARG NH2 N 5.646 6.149 0.250 1.00 . A A . 18 ARG NH2 1 1
19 16048 1 1 18 ARG O O 6.963 1.637 -6.905 1.00 . A A . 18 ARG O 1 1
19 16049 1 1 19 VAL C C 4.571 -0.508 -7.499 1.00 . A A . 19 VAL C 1 1
19 16050 1 1 19 VAL CA C 5.933 -0.945 -6.957 1.00 . A A . 19 VAL CA 1 1
19 16051 1 1 19 VAL CB C 6.003 -2.442 -6.650 1.00 . A A . 19 VAL CB 1 1
19 16052 1 1 19 VAL CG1 C 6.077 -3.263 -7.939 1.00 . A A . 19 VAL CG1 1 1
19 16053 1 1 19 VAL CG2 C 7.184 -2.759 -5.730 1.00 . A A . 19 VAL CG2 1 1
19 16054 1 1 19 VAL H H 6.059 -0.647 -4.899 1.00 . A A . 19 VAL H 1 1
19 16055 1 1 19 VAL HA H 6.696 -0.717 -7.701 1.00 . A A . 19 VAL HA 1 1
19 16056 1 1 19 VAL HB H 5.088 -2.720 -6.127 1.00 . A A . 19 VAL HB 1 1
19 16057 1 1 19 VAL HG11 H 6.663 -2.722 -8.681 1.00 . A A . 19 VAL HG11 1 1
19 16058 1 1 19 VAL HG12 H 6.550 -4.223 -7.731 1.00 . A A . 19 VAL HG12 1 1
19 16059 1 1 19 VAL HG13 H 5.070 -3.430 -8.322 1.00 . A A . 19 VAL HG13 1 1
19 16060 1 1 19 VAL HG21 H 7.879 -1.919 -5.728 1.00 . A A . 19 VAL HG21 1 1
19 16061 1 1 19 VAL HG22 H 6.819 -2.931 -4.717 1.00 . A A . 19 VAL HG22 1 1
19 16062 1 1 19 VAL HG23 H 7.694 -3.653 -6.088 1.00 . A A . 19 VAL HG23 1 1
19 16063 1 1 19 VAL N N 6.244 -0.178 -5.763 1.00 . A A . 19 VAL N 1 1
19 16064 1 1 19 VAL O O 4.175 -0.912 -8.591 1.00 . A A . 19 VAL O 1 1
19 16065 1 1 20 ASP C C 1.638 -0.378 -7.319 1.00 . A A . 20 ASP C 1 1
19 16066 1 1 20 ASP CA C 2.581 0.806 -7.097 1.00 . A A . 20 ASP CA 1 1
19 16067 1 1 20 ASP CB C 2.656 1.602 -8.401 1.00 . A A . 20 ASP CB 1 1
19 16068 1 1 20 ASP CG C 1.312 1.836 -9.094 1.00 . A A . 20 ASP CG 1 1
19 16069 1 1 20 ASP H H 4.220 0.634 -5.823 1.00 . A A . 20 ASP H 1 1
19 16070 1 1 20 ASP HA H 2.261 1.445 -6.273 1.00 . A A . 20 ASP HA 1 1
19 16071 1 1 20 ASP HB2 H 3.114 2.569 -8.193 1.00 . A A . 20 ASP HB2 1 1
19 16072 1 1 20 ASP HB3 H 3.317 1.078 -9.091 1.00 . A A . 20 ASP HB3 1 1
19 16073 1 1 20 ASP N N 3.891 0.310 -6.710 1.00 . A A . 20 ASP N 1 1
19 16074 1 1 20 ASP O O 1.868 -1.202 -8.203 1.00 . A A . 20 ASP O 1 1
19 16075 1 1 20 ASP OD1 O 0.366 2.231 -8.379 1.00 . A A . 20 ASP OD1 1 1
19 16076 1 1 20 ASP OD2 O 1.262 1.615 -10.324 1.00 . A A . 20 ASP OD2 1 1
19 16077 1 1 21 CYS C C -1.396 -1.123 -7.684 1.00 . A A . 21 CYS C 1 1
19 16078 1 1 21 CYS CA C -0.383 -1.494 -6.598 1.00 . A A . 21 CYS CA 1 1
19 16079 1 1 21 CYS CB C -1.062 -1.763 -5.254 1.00 . A A . 21 CYS CB 1 1
19 16080 1 1 21 CYS H H 0.416 0.249 -5.786 1.00 . A A . 21 CYS H 1 1
19 16081 1 1 21 CYS HA H 0.164 -2.396 -6.872 1.00 . A A . 21 CYS HA 1 1
19 16082 1 1 21 CYS HB2 H -0.462 -1.311 -4.463 1.00 . A A . 21 CYS HB2 1 1
19 16083 1 1 21 CYS HB3 H -2.030 -1.264 -5.245 1.00 . A A . 21 CYS HB3 1 1
19 16084 1 1 21 CYS N N 0.595 -0.425 -6.502 1.00 . A A . 21 CYS N 1 1
19 16085 1 1 21 CYS O O -2.114 -1.984 -8.189 1.00 . A A . 21 CYS O 1 1
19 16086 1 1 21 CYS SG S -1.311 -3.533 -4.860 1.00 . A A . 21 CYS SG 1 1
19 16087 1 1 22 GLY C C -3.786 0.532 -8.567 1.00 . A A . 22 GLY C 1 1
19 16088 1 1 22 GLY CA C -2.332 0.657 -9.027 1.00 . A A . 22 GLY CA 1 1
19 16089 1 1 22 GLY H H -0.833 0.855 -7.595 1.00 . A A . 22 GLY H 1 1
19 16090 1 1 22 GLY HA2 H -2.191 0.099 -9.952 1.00 . A A . 22 GLY HA2 1 1
19 16091 1 1 22 GLY HA3 H -2.105 1.700 -9.247 1.00 . A A . 22 GLY HA3 1 1
19 16092 1 1 22 GLY N N -1.420 0.161 -8.011 1.00 . A A . 22 GLY N 1 1
19 16093 1 1 22 GLY O O -4.419 -0.503 -8.770 1.00 . A A . 22 GLY O 1 1
19 16094 1 1 23 TYR C C -6.286 2.992 -7.701 1.00 . A A . 23 TYR C 1 1
19 16095 1 1 23 TYR CA C -5.642 1.625 -7.465 1.00 . A A . 23 TYR CA 1 1
19 16096 1 1 23 TYR CB C -5.554 1.369 -5.959 1.00 . A A . 23 TYR CB 1 1
19 16097 1 1 23 TYR CD1 C -6.732 -0.855 -5.799 1.00 . A A . 23 TYR CD1 1 1
19 16098 1 1 23 TYR CD2 C -4.481 -0.706 -5.009 1.00 . A A . 23 TYR CD2 1 1
19 16099 1 1 23 TYR CE1 C -6.766 -2.248 -5.439 1.00 . A A . 23 TYR CE1 1 1
19 16100 1 1 23 TYR CE2 C -4.515 -2.099 -4.649 1.00 . A A . 23 TYR CE2 1 1
19 16101 1 1 23 TYR CG C -5.590 -0.112 -5.577 1.00 . A A . 23 TYR CG 1 1
19 16102 1 1 23 TYR CZ C -5.656 -2.802 -4.882 1.00 . A A . 23 TYR CZ 1 1
19 16103 1 1 23 TYR H H -3.753 2.440 -7.794 1.00 . A A . 23 TYR H 1 1
19 16104 1 1 23 TYR HA H -6.206 0.867 -8.008 1.00 . A A . 23 TYR HA 1 1
19 16105 1 1 23 TYR HB2 H -4.632 1.809 -5.579 1.00 . A A . 23 TYR HB2 1 1
19 16106 1 1 23 TYR HB3 H -6.379 1.881 -5.465 1.00 . A A . 23 TYR HB3 1 1
19 16107 1 1 23 TYR HD1 H -7.608 -0.386 -6.248 1.00 . A A . 23 TYR HD1 1 1
19 16108 1 1 23 TYR HD2 H -3.579 -0.119 -4.833 1.00 . A A . 23 TYR HD2 1 1
19 16109 1 1 23 TYR HE1 H -7.662 -2.846 -5.609 1.00 . A A . 23 TYR HE1 1 1
19 16110 1 1 23 TYR HE2 H -3.646 -2.580 -4.200 1.00 . A A . 23 TYR HE2 1 1
19 16111 1 1 23 TYR HH H -5.539 -4.221 -3.558 1.00 . A A . 23 TYR HH 1 1
19 16112 1 1 23 TYR N N -4.274 1.602 -7.956 1.00 . A A . 23 TYR N 1 1
19 16113 1 1 23 TYR O O -5.611 4.019 -7.646 1.00 . A A . 23 TYR O 1 1
19 16114 1 1 23 TYR OH O -5.688 -4.118 -4.541 1.00 . A A . 23 TYR OH 1 1
19 16115 1 1 24 PRO C C -8.605 4.950 -6.909 1.00 . A A . 24 PRO C 1 1
19 16116 1 1 24 PRO CA C -8.363 4.185 -8.212 1.00 . A A . 24 PRO CA 1 1
19 16117 1 1 24 PRO CB C -9.649 3.737 -8.885 1.00 . A A . 24 PRO CB 1 1
19 16118 1 1 24 PRO CD C -8.452 1.764 -8.041 1.00 . A A . 24 PRO CD 1 1
19 16119 1 1 24 PRO CG C -9.788 2.255 -8.574 1.00 . A A . 24 PRO CG 1 1
19 16120 1 1 24 PRO HA H -7.834 4.801 -8.796 1.00 . A A . 24 PRO HA 1 1
19 16121 1 1 24 PRO HB2 H -10.504 4.297 -8.507 1.00 . A A . 24 PRO HB2 1 1
19 16122 1 1 24 PRO HB3 H -9.607 3.907 -9.961 1.00 . A A . 24 PRO HB3 1 1
19 16123 1 1 24 PRO HD2 H -8.563 1.298 -7.062 1.00 . A A . 24 PRO HD2 1 1
19 16124 1 1 24 PRO HD3 H -8.013 1.016 -8.701 1.00 . A A . 24 PRO HD3 1 1
19 16125 1 1 24 PRO HG2 H -10.576 2.092 -7.839 1.00 . A A . 24 PRO HG2 1 1
19 16126 1 1 24 PRO HG3 H -10.068 1.702 -9.470 1.00 . A A . 24 PRO HG3 1 1
19 16127 1 1 24 PRO N N -7.619 2.961 -7.967 1.00 . A A . 24 PRO N 1 1
19 16128 1 1 24 PRO O O -7.956 5.962 -6.649 1.00 . A A . 24 PRO O 1 1
19 16129 1 1 25 HIS C C -8.958 4.514 -3.758 1.00 . A A . 25 HIS C 1 1
19 16130 1 1 25 HIS CA C -9.876 5.057 -4.854 1.00 . A A . 25 HIS CA 1 1
19 16131 1 1 25 HIS CB C -11.360 4.868 -4.532 1.00 . A A . 25 HIS CB 1 1
19 16132 1 1 25 HIS CD2 C -11.032 2.282 -4.339 1.00 . A A . 25 HIS CD2 1 1
19 16133 1 1 25 HIS CE1 C -13.024 1.770 -3.593 1.00 . A A . 25 HIS CE1 1 1
19 16134 1 1 25 HIS CG C -11.745 3.439 -4.230 1.00 . A A . 25 HIS CG 1 1
19 16135 1 1 25 HIS H H -10.064 3.612 -6.343 1.00 . A A . 25 HIS H 1 1
19 16136 1 1 25 HIS HA H -9.696 6.126 -4.971 1.00 . A A . 25 HIS HA 1 1
19 16137 1 1 25 HIS HB2 H -11.618 5.491 -3.676 1.00 . A A . 25 HIS HB2 1 1
19 16138 1 1 25 HIS HB3 H -11.953 5.223 -5.375 1.00 . A A . 25 HIS HB3 1 1
19 16139 1 1 25 HIS HD1 H -13.752 3.713 -3.573 1.00 . A A . 25 HIS HD1 1 1
19 16140 1 1 25 HIS HD2 H -10.002 2.198 -4.685 1.00 . A A . 25 HIS HD2 1 1
19 16141 1 1 25 HIS HE1 H -13.872 1.187 -3.232 1.00 . A A . 25 HIS HE1 1 1
19 16142 1 1 25 HIS HE2 H -11.557 0.306 -3.984 1.00 . A A . 25 HIS HE2 1 1
19 16143 1 1 25 HIS N N -9.541 4.436 -6.124 1.00 . A A . 25 HIS N 1 1
19 16144 1 1 25 HIS ND1 N -12.997 3.084 -3.758 1.00 . A A . 25 HIS ND1 1 1
19 16145 1 1 25 HIS NE2 N -11.805 1.274 -3.953 1.00 . A A . 25 HIS NE2 1 1
19 16146 1 1 25 HIS O O -9.321 3.581 -3.044 1.00 . A A . 25 HIS O 1 1
19 16147 1 1 26 VAL C C -6.937 5.611 -1.430 1.00 . A A . 26 VAL C 1 1
19 16148 1 1 26 VAL CA C -6.811 4.711 -2.661 1.00 . A A . 26 VAL CA 1 1
19 16149 1 1 26 VAL CB C -5.406 4.720 -3.267 1.00 . A A . 26 VAL CB 1 1
19 16150 1 1 26 VAL CG1 C -5.273 3.656 -4.358 1.00 . A A . 26 VAL CG1 1 1
19 16151 1 1 26 VAL CG2 C -5.050 6.106 -3.807 1.00 . A A . 26 VAL CG2 1 1
19 16152 1 1 26 VAL H H -7.497 5.881 -4.243 1.00 . A A . 26 VAL H 1 1
19 16153 1 1 26 VAL HA H -7.048 3.687 -2.373 1.00 . A A . 26 VAL HA 1 1
19 16154 1 1 26 VAL HB H -4.698 4.477 -2.474 1.00 . A A . 26 VAL HB 1 1
19 16155 1 1 26 VAL HG11 H -6.043 3.812 -5.114 1.00 . A A . 26 VAL HG11 1 1
19 16156 1 1 26 VAL HG12 H -4.289 3.731 -4.821 1.00 . A A . 26 VAL HG12 1 1
19 16157 1 1 26 VAL HG13 H -5.392 2.666 -3.917 1.00 . A A . 26 VAL HG13 1 1
19 16158 1 1 26 VAL HG21 H -5.689 6.854 -3.337 1.00 . A A . 26 VAL HG21 1 1
19 16159 1 1 26 VAL HG22 H -4.007 6.327 -3.582 1.00 . A A . 26 VAL HG22 1 1
19 16160 1 1 26 VAL HG23 H -5.202 6.126 -4.886 1.00 . A A . 26 VAL HG23 1 1
19 16161 1 1 26 VAL N N -7.785 5.122 -3.658 1.00 . A A . 26 VAL N 1 1
19 16162 1 1 26 VAL O O -7.039 6.831 -1.556 1.00 . A A . 26 VAL O 1 1
19 16163 1 1 27 THR C C -6.304 4.959 2.101 1.00 . A A . 27 THR C 1 1
19 16164 1 1 27 THR CA C -7.038 5.703 0.984 1.00 . A A . 27 THR CA 1 1
19 16165 1 1 27 THR CB C -8.524 5.921 1.274 1.00 . A A . 27 THR CB 1 1
19 16166 1 1 27 THR CG2 C -9.372 5.942 0.000 1.00 . A A . 27 THR CG2 1 1
19 16167 1 1 27 THR H H -6.842 3.983 -0.174 1.00 . A A . 27 THR H 1 1
19 16168 1 1 27 THR HA H -6.545 6.668 0.866 1.00 . A A . 27 THR HA 1 1
19 16169 1 1 27 THR HB H -8.678 6.827 1.859 1.00 . A A . 27 THR HB 1 1
19 16170 1 1 27 THR HG1 H -9.850 4.835 2.308 1.00 . A A . 27 THR HG1 1 1
19 16171 1 1 27 THR HG21 H -9.135 5.069 -0.608 1.00 . A A . 27 THR HG21 1 1
19 16172 1 1 27 THR HG22 H -10.429 5.923 0.267 1.00 . A A . 27 THR HG22 1 1
19 16173 1 1 27 THR HG23 H -9.156 6.848 -0.565 1.00 . A A . 27 THR HG23 1 1
19 16174 1 1 27 THR N N -6.926 4.975 -0.268 1.00 . A A . 27 THR N 1 1
19 16175 1 1 27 THR O O -5.860 3.828 1.911 1.00 . A A . 27 THR O 1 1
19 16176 1 1 27 THR OG1 O -8.927 4.727 1.939 1.00 . A A . 27 THR OG1 1 1
19 16177 1 1 28 PRO C C -6.397 3.989 5.083 1.00 . A A . 28 PRO C 1 1
19 16178 1 1 28 PRO CA C -5.523 5.057 4.420 1.00 . A A . 28 PRO CA 1 1
19 16179 1 1 28 PRO CB C -5.220 6.230 5.338 1.00 . A A . 28 PRO CB 1 1
19 16180 1 1 28 PRO CD C -6.710 6.983 3.535 1.00 . A A . 28 PRO CD 1 1
19 16181 1 1 28 PRO CG C -6.140 7.355 4.894 1.00 . A A . 28 PRO CG 1 1
19 16182 1 1 28 PRO HA H -4.689 4.587 4.132 1.00 . A A . 28 PRO HA 1 1
19 16183 1 1 28 PRO HB2 H -5.401 5.967 6.381 1.00 . A A . 28 PRO HB2 1 1
19 16184 1 1 28 PRO HB3 H -4.174 6.526 5.261 1.00 . A A . 28 PRO HB3 1 1
19 16185 1 1 28 PRO HD2 H -7.799 6.994 3.545 1.00 . A A . 28 PRO HD2 1 1
19 16186 1 1 28 PRO HD3 H -6.391 7.686 2.765 1.00 . A A . 28 PRO HD3 1 1
19 16187 1 1 28 PRO HG2 H -6.942 7.501 5.617 1.00 . A A . 28 PRO HG2 1 1
19 16188 1 1 28 PRO HG3 H -5.591 8.295 4.833 1.00 . A A . 28 PRO HG3 1 1
19 16189 1 1 28 PRO N N -6.196 5.641 3.273 1.00 . A A . 28 PRO N 1 1
19 16190 1 1 28 PRO O O -6.440 3.890 6.308 1.00 . A A . 28 PRO O 1 1
19 16191 1 1 29 LYS C C -8.531 1.401 3.542 1.00 . A A . 29 LYS C 1 1
19 16192 1 1 29 LYS CA C -7.942 2.162 4.732 1.00 . A A . 29 LYS CA 1 1
19 16193 1 1 29 LYS CB C -8.997 2.733 5.681 1.00 . A A . 29 LYS CB 1 1
19 16194 1 1 29 LYS CD C -10.389 0.650 5.975 1.00 . A A . 29 LYS CD 1 1
19 16195 1 1 29 LYS CE C -11.375 0.031 6.967 1.00 . A A . 29 LYS CE 1 1
19 16196 1 1 29 LYS CG C -9.481 1.669 6.668 1.00 . A A . 29 LYS CG 1 1
19 16197 1 1 29 LYS H H -7.031 3.306 3.248 1.00 . A A . 29 LYS H 1 1
19 16198 1 1 29 LYS HA H -7.326 1.473 5.311 1.00 . A A . 29 LYS HA 1 1
19 16199 1 1 29 LYS HB2 H -8.581 3.579 6.228 1.00 . A A . 29 LYS HB2 1 1
19 16200 1 1 29 LYS HB3 H -9.842 3.111 5.105 1.00 . A A . 29 LYS HB3 1 1
19 16201 1 1 29 LYS HD2 H -10.937 1.137 5.167 1.00 . A A . 29 LYS HD2 1 1
19 16202 1 1 29 LYS HD3 H -9.783 -0.134 5.521 1.00 . A A . 29 LYS HD3 1 1
19 16203 1 1 29 LYS HE2 H -11.087 -0.998 7.181 1.00 . A A . 29 LYS HE2 1 1
19 16204 1 1 29 LYS HE3 H -11.340 0.575 7.911 1.00 . A A . 29 LYS HE3 1 1
19 16205 1 1 29 LYS HG2 H -8.624 1.158 7.106 1.00 . A A . 29 LYS HG2 1 1
19 16206 1 1 29 LYS HG3 H -10.021 2.145 7.486 1.00 . A A . 29 LYS HG3 1 1
19 16207 1 1 29 LYS HZ1 H -12.718 0.313 5.452 1.00 . A A . 29 LYS HZ1 1 1
19 16208 1 1 29 LYS HZ2 H -13.169 -0.839 6.518 1.00 . A A . 29 LYS HZ2 1 1
19 16209 1 1 29 LYS HZ3 H -13.292 0.739 6.920 1.00 . A A . 29 LYS HZ3 1 1
19 16210 1 1 29 LYS N N -7.072 3.218 4.243 1.00 . A A . 29 LYS N 1 1
19 16211 1 1 29 LYS NZ N -12.750 0.063 6.420 1.00 . A A . 29 LYS NZ 1 1
19 16212 1 1 29 LYS O O -8.574 0.172 3.546 1.00 . A A . 29 LYS O 1 1
19 16213 1 1 30 GLU C C -8.466 0.954 0.485 1.00 . A A . 30 GLU C 1 1
19 16214 1 1 30 GLU CA C -9.556 1.578 1.359 1.00 . A A . 30 GLU CA 1 1
19 16215 1 1 30 GLU CB C -10.360 2.617 0.574 1.00 . A A . 30 GLU CB 1 1
19 16216 1 1 30 GLU CD C -12.242 2.626 -1.104 1.00 . A A . 30 GLU CD 1 1
19 16217 1 1 30 GLU CG C -10.881 2.030 -0.739 1.00 . A A . 30 GLU CG 1 1
19 16218 1 1 30 GLU H H -8.933 3.163 2.557 1.00 . A A . 30 GLU H 1 1
19 16219 1 1 30 GLU HA H -10.231 0.801 1.718 1.00 . A A . 30 GLU HA 1 1
19 16220 1 1 30 GLU HB2 H -11.198 2.966 1.179 1.00 . A A . 30 GLU HB2 1 1
19 16221 1 1 30 GLU HB3 H -9.734 3.485 0.367 1.00 . A A . 30 GLU HB3 1 1
19 16222 1 1 30 GLU HG2 H -10.167 2.229 -1.538 1.00 . A A . 30 GLU HG2 1 1
19 16223 1 1 30 GLU HG3 H -10.967 0.947 -0.649 1.00 . A A . 30 GLU HG3 1 1
19 16224 1 1 30 GLU N N -8.971 2.164 2.552 1.00 . A A . 30 GLU N 1 1
19 16225 1 1 30 GLU O O -8.676 -0.096 -0.120 1.00 . A A . 30 GLU O 1 1
19 16226 1 1 30 GLU OE1 O -12.260 3.825 -1.457 1.00 . A A . 30 GLU OE1 1 1
19 16227 1 1 30 GLU OE2 O -13.234 1.870 -1.022 1.00 . A A . 30 GLU OE2 1 1
19 16228 1 1 31 CYS C C -5.563 -0.026 0.391 1.00 . A A . 31 CYS C 1 1
19 16229 1 1 31 CYS CA C -6.203 1.153 -0.344 1.00 . A A . 31 CYS CA 1 1
19 16230 1 1 31 CYS CB C -5.193 2.269 -0.620 1.00 . A A . 31 CYS CB 1 1
19 16231 1 1 31 CYS H H -7.164 2.481 0.941 1.00 . A A . 31 CYS H 1 1
19 16232 1 1 31 CYS HA H -6.608 0.836 -1.305 1.00 . A A . 31 CYS HA 1 1
19 16233 1 1 31 CYS HB2 H -5.540 2.850 -1.474 1.00 . A A . 31 CYS HB2 1 1
19 16234 1 1 31 CYS HB3 H -5.174 2.942 0.237 1.00 . A A . 31 CYS HB3 1 1
19 16235 1 1 31 CYS N N -7.326 1.628 0.446 1.00 . A A . 31 CYS N 1 1
19 16236 1 1 31 CYS O O -4.965 -0.901 -0.233 1.00 . A A . 31 CYS O 1 1
19 16237 1 1 31 CYS SG S -3.488 1.696 -0.955 1.00 . A A . 31 CYS SG 1 1
19 16238 1 1 32 ASN C C -6.221 -2.139 2.773 1.00 . A A . 32 ASN C 1 1
19 16239 1 1 32 ASN CA C -5.154 -1.069 2.535 1.00 . A A . 32 ASN CA 1 1
19 16240 1 1 32 ASN CB C -4.713 -0.529 3.897 1.00 . A A . 32 ASN CB 1 1
19 16241 1 1 32 ASN CG C -4.028 0.832 3.751 1.00 . A A . 32 ASN CG 1 1
19 16242 1 1 32 ASN H H -6.198 0.704 2.208 1.00 . A A . 32 ASN H 1 1
19 16243 1 1 32 ASN HA H -4.299 -1.450 1.976 1.00 . A A . 32 ASN HA 1 1
19 16244 1 1 32 ASN HB2 H -5.579 -0.436 4.553 1.00 . A A . 32 ASN HB2 1 1
19 16245 1 1 32 ASN HB3 H -4.030 -1.235 4.368 1.00 . A A . 32 ASN HB3 1 1
19 16246 1 1 32 ASN HD21 H -2.381 0.043 4.625 1.00 . A A . 32 ASN HD21 1 1
19 16247 1 1 32 ASN HD22 H -2.253 1.710 4.172 1.00 . A A . 32 ASN HD22 1 1
19 16248 1 1 32 ASN N N -5.710 -0.012 1.708 1.00 . A A . 32 ASN N 1 1
19 16249 1 1 32 ASN ND2 N -2.785 0.864 4.222 1.00 . A A . 32 ASN ND2 1 1
19 16250 1 1 32 ASN O O -5.963 -3.141 3.439 1.00 . A A . 32 ASN O 1 1
19 16251 1 1 32 ASN OD1 O -4.591 1.788 3.246 1.00 . A A . 32 ASN OD1 1 1
19 16252 1 1 33 ASN C C -8.632 -3.656 1.087 1.00 . A A . 33 ASN C 1 1
19 16253 1 1 33 ASN CA C -8.505 -2.819 2.361 1.00 . A A . 33 ASN CA 1 1
19 16254 1 1 33 ASN CB C -9.825 -2.075 2.572 1.00 . A A . 33 ASN CB 1 1
19 16255 1 1 33 ASN CG C -11.015 -3.032 2.481 1.00 . A A . 33 ASN CG 1 1
19 16256 1 1 33 ASN H H -7.599 -1.073 1.678 1.00 . A A . 33 ASN H 1 1
19 16257 1 1 33 ASN HA H -8.260 -3.424 3.235 1.00 . A A . 33 ASN HA 1 1
19 16258 1 1 33 ASN HB2 H -9.820 -1.586 3.546 1.00 . A A . 33 ASN HB2 1 1
19 16259 1 1 33 ASN HB3 H -9.928 -1.290 1.822 1.00 . A A . 33 ASN HB3 1 1
19 16260 1 1 33 ASN HD21 H -11.498 -2.537 4.384 1.00 . A A . 33 ASN HD21 1 1
19 16261 1 1 33 ASN HD22 H -12.548 -3.689 3.629 1.00 . A A . 33 ASN HD22 1 1
19 16262 1 1 33 ASN N N -7.398 -1.890 2.217 1.00 . A A . 33 ASN N 1 1
19 16263 1 1 33 ASN ND2 N -11.748 -3.091 3.589 1.00 . A A . 33 ASN ND2 1 1
19 16264 1 1 33 ASN O O -8.833 -4.868 1.153 1.00 . A A . 33 ASN O 1 1
19 16265 1 1 33 ASN OD1 O -11.252 -3.675 1.472 1.00 . A A . 33 ASN OD1 1 1
19 16266 1 1 34 ARG C C -7.614 -4.802 -1.407 1.00 . A A . 34 ARG C 1 1
19 16267 1 1 34 ARG CA C -8.608 -3.642 -1.332 1.00 . A A . 34 ARG CA 1 1
19 16268 1 1 34 ARG CB C -8.332 -2.667 -2.478 1.00 . A A . 34 ARG CB 1 1
19 16269 1 1 34 ARG CD C -8.909 -4.351 -4.265 1.00 . A A . 34 ARG CD 1 1
19 16270 1 1 34 ARG CG C -9.225 -2.972 -3.683 1.00 . A A . 34 ARG CG 1 1
19 16271 1 1 34 ARG CZ C -9.250 -5.514 -6.442 1.00 . A A . 34 ARG CZ 1 1
19 16272 1 1 34 ARG H H -8.347 -1.991 -0.089 1.00 . A A . 34 ARG H 1 1
19 16273 1 1 34 ARG HA H -9.636 -4.003 -1.381 1.00 . A A . 34 ARG HA 1 1
19 16274 1 1 34 ARG HB2 H -8.506 -1.645 -2.141 1.00 . A A . 34 ARG HB2 1 1
19 16275 1 1 34 ARG HB3 H -7.285 -2.732 -2.771 1.00 . A A . 34 ARG HB3 1 1
19 16276 1 1 34 ARG HD2 H -7.834 -4.527 -4.242 1.00 . A A . 34 ARG HD2 1 1
19 16277 1 1 34 ARG HD3 H -9.372 -5.127 -3.654 1.00 . A A . 34 ARG HD3 1 1
19 16278 1 1 34 ARG HE H -9.887 -3.649 -6.033 1.00 . A A . 34 ARG HE 1 1
19 16279 1 1 34 ARG HG2 H -10.272 -2.930 -3.384 1.00 . A A . 34 ARG HG2 1 1
19 16280 1 1 34 ARG HG3 H -9.081 -2.209 -4.449 1.00 . A A . 34 ARG HG3 1 1
19 16281 1 1 34 ARG HH11 H -8.250 -6.603 -5.046 1.00 . A A . 34 ARG HH11 1 1
19 16282 1 1 34 ARG HH12 H -8.495 -7.398 -6.566 1.00 . A A . 34 ARG HH12 1 1
19 16283 1 1 34 ARG HH21 H -10.211 -4.697 -8.038 1.00 . A A . 34 ARG HH21 1 1
19 16284 1 1 34 ARG HH22 H -9.618 -6.306 -8.279 1.00 . A A . 34 ARG HH22 1 1
19 16285 1 1 34 ARG N N -8.510 -2.976 -0.044 1.00 . A A . 34 ARG N 1 1
19 16286 1 1 34 ARG NE N -9.406 -4.440 -5.656 1.00 . A A . 34 ARG NE 1 1
19 16287 1 1 34 ARG NH1 N -8.611 -6.596 -5.979 1.00 . A A . 34 ARG NH1 1 1
19 16288 1 1 34 ARG NH2 N -9.734 -5.505 -7.692 1.00 . A A . 34 ARG NH2 1 1
19 16289 1 1 34 ARG O O -7.876 -5.808 -2.065 1.00 . A A . 34 ARG O 1 1
19 16290 1 1 35 GLY C C -4.107 -5.061 -1.130 1.00 . A A . 35 GLY C 1 1
19 16291 1 1 35 GLY CA C -5.457 -5.643 -0.706 1.00 . A A . 35 GLY CA 1 1
19 16292 1 1 35 GLY H H -6.286 -3.802 -0.192 1.00 . A A . 35 GLY H 1 1
19 16293 1 1 35 GLY HA2 H -5.732 -6.458 -1.375 1.00 . A A . 35 GLY HA2 1 1
19 16294 1 1 35 GLY HA3 H -5.376 -6.066 0.295 1.00 . A A . 35 GLY HA3 1 1
19 16295 1 1 35 GLY N N -6.492 -4.623 -0.724 1.00 . A A . 35 GLY N 1 1
19 16296 1 1 35 GLY O O -3.652 -5.291 -2.249 1.00 . A A . 35 GLY O 1 1
19 16297 1 1 36 CYS C C -1.918 -2.707 0.646 1.00 . A A . 36 CYS C 1 1
19 16298 1 1 36 CYS CA C -2.216 -3.701 -0.478 1.00 . A A . 36 CYS CA 1 1
19 16299 1 1 36 CYS CB C -2.180 -3.034 -1.854 1.00 . A A . 36 CYS CB 1 1
19 16300 1 1 36 CYS H H -3.881 -4.136 0.695 1.00 . A A . 36 CYS H 1 1
19 16301 1 1 36 CYS HA H -1.480 -4.505 -0.488 1.00 . A A . 36 CYS HA 1 1
19 16302 1 1 36 CYS HB2 H -3.148 -3.174 -2.336 1.00 . A A . 36 CYS HB2 1 1
19 16303 1 1 36 CYS HB3 H -2.044 -1.961 -1.719 1.00 . A A . 36 CYS HB3 1 1
19 16304 1 1 36 CYS N N -3.504 -4.318 -0.213 1.00 . A A . 36 CYS N 1 1
19 16305 1 1 36 CYS O O -2.496 -2.797 1.729 1.00 . A A . 36 CYS O 1 1
19 16306 1 1 36 CYS SG S -0.872 -3.653 -2.974 1.00 . A A . 36 CYS SG 1 1
19 16307 1 1 37 CYS C C -0.965 0.605 0.741 1.00 . A A . 37 CYS C 1 1
19 16308 1 1 37 CYS CA C -0.637 -0.771 1.324 1.00 . A A . 37 CYS CA 1 1
19 16309 1 1 37 CYS CB C 0.838 -0.888 1.714 1.00 . A A . 37 CYS CB 1 1
19 16310 1 1 37 CYS H H -0.553 -1.714 -0.531 1.00 . A A . 37 CYS H 1 1
19 16311 1 1 37 CYS HA H -1.227 -0.962 2.221 1.00 . A A . 37 CYS HA 1 1
19 16312 1 1 37 CYS HB2 H 1.395 -1.272 0.860 1.00 . A A . 37 CYS HB2 1 1
19 16313 1 1 37 CYS HB3 H 1.224 0.109 1.925 1.00 . A A . 37 CYS HB3 1 1
19 16314 1 1 37 CYS N N -1.018 -1.781 0.352 1.00 . A A . 37 CYS N 1 1
19 16315 1 1 37 CYS O O -0.989 0.778 -0.476 1.00 . A A . 37 CYS O 1 1
19 16316 1 1 37 CYS SG S 1.166 -1.962 3.159 1.00 . A A . 37 CYS SG 1 1
19 16317 1 1 38 PHE C C -0.489 3.898 1.736 1.00 . A A . 38 PHE C 1 1
19 16318 1 1 38 PHE CA C -1.535 2.905 1.228 1.00 . A A . 38 PHE CA 1 1
19 16319 1 1 38 PHE CB C -2.891 3.247 1.850 1.00 . A A . 38 PHE CB 1 1
19 16320 1 1 38 PHE CD1 C -3.881 5.104 0.492 1.00 . A A . 38 PHE CD1 1 1
19 16321 1 1 38 PHE CD2 C -3.116 5.605 2.662 1.00 . A A . 38 PHE CD2 1 1
19 16322 1 1 38 PHE CE1 C -4.271 6.458 0.317 1.00 . A A . 38 PHE CE1 1 1
19 16323 1 1 38 PHE CE2 C -3.506 6.959 2.487 1.00 . A A . 38 PHE CE2 1 1
19 16324 1 1 38 PHE CG C -3.311 4.706 1.661 1.00 . A A . 38 PHE CG 1 1
19 16325 1 1 38 PHE CZ C -4.075 7.357 1.318 1.00 . A A . 38 PHE CZ 1 1
19 16326 1 1 38 PHE H H -1.188 1.401 2.627 1.00 . A A . 38 PHE H 1 1
19 16327 1 1 38 PHE HA H -1.547 2.919 0.138 1.00 . A A . 38 PHE HA 1 1
19 16328 1 1 38 PHE HB2 H -3.653 2.601 1.414 1.00 . A A . 38 PHE HB2 1 1
19 16329 1 1 38 PHE HB3 H -2.856 3.025 2.916 1.00 . A A . 38 PHE HB3 1 1
19 16330 1 1 38 PHE HD1 H -4.038 4.383 -0.311 1.00 . A A . 38 PHE HD1 1 1
19 16331 1 1 38 PHE HD2 H -2.659 5.287 3.600 1.00 . A A . 38 PHE HD2 1 1
19 16332 1 1 38 PHE HE1 H -4.728 6.777 -0.620 1.00 . A A . 38 PHE HE1 1 1
19 16333 1 1 38 PHE HE2 H -3.349 7.680 3.290 1.00 . A A . 38 PHE HE2 1 1
19 16334 1 1 38 PHE HZ H -4.375 8.396 1.184 1.00 . A A . 38 PHE HZ 1 1
19 16335 1 1 38 PHE N N -1.210 1.550 1.638 1.00 . A A . 38 PHE N 1 1
19 16336 1 1 38 PHE O O 0.403 3.530 2.500 1.00 . A A . 38 PHE O 1 1
19 16337 1 1 39 ASP C C -0.134 7.508 1.047 1.00 . A A . 39 ASP C 1 1
19 16338 1 1 39 ASP CA C 0.291 6.187 1.694 1.00 . A A . 39 ASP CA 1 1
19 16339 1 1 39 ASP CB C 1.716 5.873 1.235 1.00 . A A . 39 ASP CB 1 1
19 16340 1 1 39 ASP CG C 2.725 7.005 1.436 1.00 . A A . 39 ASP CG 1 1
19 16341 1 1 39 ASP H H -1.359 5.430 0.672 1.00 . A A . 39 ASP H 1 1
19 16342 1 1 39 ASP HA H 0.234 6.218 2.782 1.00 . A A . 39 ASP HA 1 1
19 16343 1 1 39 ASP HB2 H 2.068 4.992 1.772 1.00 . A A . 39 ASP HB2 1 1
19 16344 1 1 39 ASP HB3 H 1.691 5.612 0.176 1.00 . A A . 39 ASP HB3 1 1
19 16345 1 1 39 ASP N N -0.631 5.138 1.293 1.00 . A A . 39 ASP N 1 1
19 16346 1 1 39 ASP O O -0.577 7.527 -0.100 1.00 . A A . 39 ASP O 1 1
19 16347 1 1 39 ASP OD1 O 2.784 7.879 0.544 1.00 . A A . 39 ASP OD1 1 1
19 16348 1 1 39 ASP OD2 O 3.415 6.972 2.478 1.00 . A A . 39 ASP OD2 1 1
19 16349 1 1 40 SER C C 0.773 10.897 1.641 1.00 . A A . 40 SER C 1 1
19 16350 1 1 40 SER CA C -0.344 9.901 1.328 1.00 . A A . 40 SER CA 1 1
19 16351 1 1 40 SER CB C -1.663 10.371 1.945 1.00 . A A . 40 SER CB 1 1
19 16352 1 1 40 SER H H 0.379 8.555 2.744 1.00 . A A . 40 SER H 1 1
19 16353 1 1 40 SER HA H -0.468 9.790 0.251 1.00 . A A . 40 SER HA 1 1
19 16354 1 1 40 SER HB2 H -1.968 11.308 1.479 1.00 . A A . 40 SER HB2 1 1
19 16355 1 1 40 SER HB3 H -2.444 9.641 1.733 1.00 . A A . 40 SER HB3 1 1
19 16356 1 1 40 SER HG H -0.994 11.358 3.553 1.00 . A A . 40 SER HG 1 1
19 16357 1 1 40 SER N N 0.017 8.579 1.812 1.00 . A A . 40 SER N 1 1
19 16358 1 1 40 SER O O 0.565 12.108 1.583 1.00 . A A . 40 SER O 1 1
19 16359 1 1 40 SER OG O -1.557 10.556 3.354 1.00 . A A . 40 SER OG 1 1
19 16360 1 1 41 ARG C C 3.424 12.099 1.117 1.00 . A A . 41 ARG C 1 1
19 16361 1 1 41 ARG CA C 3.087 11.176 2.290 1.00 . A A . 41 ARG CA 1 1
19 16362 1 1 41 ARG CB C 4.307 10.315 2.620 1.00 . A A . 41 ARG CB 1 1
19 16363 1 1 41 ARG CD C 6.583 10.421 3.702 1.00 . A A . 41 ARG CD 1 1
19 16364 1 1 41 ARG CG C 5.150 10.958 3.723 1.00 . A A . 41 ARG CG 1 1
19 16365 1 1 41 ARG CZ C 7.941 12.192 4.811 1.00 . A A . 41 ARG CZ 1 1
19 16366 1 1 41 ARG H H 2.097 9.365 2.013 1.00 . A A . 41 ARG H 1 1
19 16367 1 1 41 ARG HA H 2.782 11.750 3.165 1.00 . A A . 41 ARG HA 1 1
19 16368 1 1 41 ARG HB2 H 3.983 9.324 2.936 1.00 . A A . 41 ARG HB2 1 1
19 16369 1 1 41 ARG HB3 H 4.915 10.181 1.725 1.00 . A A . 41 ARG HB3 1 1
19 16370 1 1 41 ARG HD2 H 6.574 9.333 3.766 1.00 . A A . 41 ARG HD2 1 1
19 16371 1 1 41 ARG HD3 H 7.063 10.680 2.758 1.00 . A A . 41 ARG HD3 1 1
19 16372 1 1 41 ARG HE H 7.439 10.438 5.662 1.00 . A A . 41 ARG HE 1 1
19 16373 1 1 41 ARG HG2 H 5.162 12.040 3.593 1.00 . A A . 41 ARG HG2 1 1
19 16374 1 1 41 ARG HG3 H 4.698 10.758 4.694 1.00 . A A . 41 ARG HG3 1 1
19 16375 1 1 41 ARG HH11 H 7.346 12.640 2.919 1.00 . A A . 41 ARG HH11 1 1
19 16376 1 1 41 ARG HH12 H 8.291 13.861 3.704 1.00 . A A . 41 ARG HH12 1 1
19 16377 1 1 41 ARG HH21 H 8.686 12.049 6.698 1.00 . A A . 41 ARG HH21 1 1
19 16378 1 1 41 ARG HH22 H 9.059 13.522 5.868 1.00 . A A . 41 ARG HH22 1 1
19 16379 1 1 41 ARG N N 1.936 10.351 1.967 1.00 . A A . 41 ARG N 1 1
19 16380 1 1 41 ARG NE N 7.353 10.988 4.832 1.00 . A A . 41 ARG NE 1 1
19 16381 1 1 41 ARG NH1 N 7.852 12.963 3.719 1.00 . A A . 41 ARG NH1 1 1
19 16382 1 1 41 ARG NH2 N 8.619 12.624 5.883 1.00 . A A . 41 ARG NH2 1 1
19 16383 1 1 41 ARG O O 3.568 13.308 1.295 1.00 . A A . 41 ARG O 1 1
19 16384 1 1 42 ILE C C 3.090 11.653 -2.443 1.00 . A A . 42 ILE C 1 1
19 16385 1 1 42 ILE CA C 3.856 12.246 -1.258 1.00 . A A . 42 ILE CA 1 1
19 16386 1 1 42 ILE CB C 5.370 12.302 -1.471 1.00 . A A . 42 ILE CB 1 1
19 16387 1 1 42 ILE CD1 C 5.590 9.797 -1.277 1.00 . A A . 42 ILE CD1 1 1
19 16388 1 1 42 ILE CG1 C 6.069 11.150 -0.746 1.00 . A A . 42 ILE CG1 1 1
19 16389 1 1 42 ILE CG2 C 5.932 13.664 -1.058 1.00 . A A . 42 ILE CG2 1 1
19 16390 1 1 42 ILE H H 3.420 10.510 -0.192 1.00 . A A . 42 ILE H 1 1
19 16391 1 1 42 ILE HA H 3.515 13.269 -1.103 1.00 . A A . 42 ILE HA 1 1
19 16392 1 1 42 ILE HB H 5.570 12.181 -2.536 1.00 . A A . 42 ILE HB 1 1
19 16393 1 1 42 ILE HD11 H 5.073 9.942 -2.226 1.00 . A A . 42 ILE HD11 1 1
19 16394 1 1 42 ILE HD12 H 6.448 9.141 -1.427 1.00 . A A . 42 ILE HD12 1 1
19 16395 1 1 42 ILE HD13 H 4.908 9.345 -0.557 1.00 . A A . 42 ILE HD13 1 1
19 16396 1 1 42 ILE HG12 H 7.148 11.234 -0.877 1.00 . A A . 42 ILE HG12 1 1
19 16397 1 1 42 ILE HG13 H 5.872 11.215 0.324 1.00 . A A . 42 ILE HG13 1 1
19 16398 1 1 42 ILE HG21 H 5.184 14.436 -1.240 1.00 . A A . 42 ILE HG21 1 1
19 16399 1 1 42 ILE HG22 H 6.185 13.646 0.003 1.00 . A A . 42 ILE HG22 1 1
19 16400 1 1 42 ILE HG23 H 6.827 13.880 -1.641 1.00 . A A . 42 ILE HG23 1 1
19 16401 1 1 42 ILE N N 3.539 11.494 -0.056 1.00 . A A . 42 ILE N 1 1
19 16402 1 1 42 ILE O O 3.013 10.434 -2.589 1.00 . A A . 42 ILE O 1 1
19 16403 1 1 43 PRO C C 2.703 11.652 -5.555 1.00 . A A . 43 PRO C 1 1
19 16404 1 1 43 PRO CA C 1.772 12.147 -4.446 1.00 . A A . 43 PRO CA 1 1
19 16405 1 1 43 PRO CB C 0.963 13.368 -4.851 1.00 . A A . 43 PRO CB 1 1
19 16406 1 1 43 PRO CD C 2.600 14.018 -3.137 1.00 . A A . 43 PRO CD 1 1
19 16407 1 1 43 PRO CG C 1.641 14.556 -4.187 1.00 . A A . 43 PRO CG 1 1
19 16408 1 1 43 PRO HA H 1.183 11.371 -4.217 1.00 . A A . 43 PRO HA 1 1
19 16409 1 1 43 PRO HB2 H 0.946 13.484 -5.935 1.00 . A A . 43 PRO HB2 1 1
19 16410 1 1 43 PRO HB3 H -0.073 13.277 -4.524 1.00 . A A . 43 PRO HB3 1 1
19 16411 1 1 43 PRO HD2 H 3.614 14.383 -3.303 1.00 . A A . 43 PRO HD2 1 1
19 16412 1 1 43 PRO HD3 H 2.308 14.332 -2.135 1.00 . A A . 43 PRO HD3 1 1
19 16413 1 1 43 PRO HG2 H 2.178 15.151 -4.925 1.00 . A A . 43 PRO HG2 1 1
19 16414 1 1 43 PRO HG3 H 0.900 15.210 -3.727 1.00 . A A . 43 PRO HG3 1 1
19 16415 1 1 43 PRO N N 2.529 12.566 -3.279 1.00 . A A . 43 PRO N 1 1
19 16416 1 1 43 PRO O O 2.376 10.705 -6.268 1.00 . A A . 43 PRO O 1 1
19 16417 1 1 44 GLY C C 4.907 10.436 -6.842 1.00 . A A . 44 GLY C 1 1
19 16418 1 1 44 GLY CA C 4.825 11.954 -6.675 1.00 . A A . 44 GLY CA 1 1
19 16419 1 1 44 GLY H H 4.103 13.084 -5.081 1.00 . A A . 44 GLY H 1 1
19 16420 1 1 44 GLY HA2 H 5.803 12.346 -6.394 1.00 . A A . 44 GLY HA2 1 1
19 16421 1 1 44 GLY HA3 H 4.559 12.415 -7.626 1.00 . A A . 44 GLY HA3 1 1
19 16422 1 1 44 GLY N N 3.845 12.315 -5.665 1.00 . A A . 44 GLY N 1 1
19 16423 1 1 44 GLY O O 4.971 9.934 -7.963 1.00 . A A . 44 GLY O 1 1
19 16424 1 1 45 VAL C C 3.558 7.718 -5.702 1.00 . A A . 45 VAL C 1 1
19 16425 1 1 45 VAL CA C 4.975 8.296 -5.718 1.00 . A A . 45 VAL CA 1 1
19 16426 1 1 45 VAL CB C 5.832 7.809 -4.547 1.00 . A A . 45 VAL CB 1 1
19 16427 1 1 45 VAL CG1 C 6.927 8.823 -4.210 1.00 . A A . 45 VAL CG1 1 1
19 16428 1 1 45 VAL CG2 C 4.967 7.508 -3.322 1.00 . A A . 45 VAL CG2 1 1
19 16429 1 1 45 VAL H H 4.850 10.163 -4.803 1.00 . A A . 45 VAL H 1 1
19 16430 1 1 45 VAL HA H 5.466 7.995 -6.643 1.00 . A A . 45 VAL HA 1 1
19 16431 1 1 45 VAL HB H 6.317 6.881 -4.850 1.00 . A A . 45 VAL HB 1 1
19 16432 1 1 45 VAL HG11 H 7.137 9.435 -5.088 1.00 . A A . 45 VAL HG11 1 1
19 16433 1 1 45 VAL HG12 H 6.591 9.462 -3.394 1.00 . A A . 45 VAL HG12 1 1
19 16434 1 1 45 VAL HG13 H 7.832 8.295 -3.910 1.00 . A A . 45 VAL HG13 1 1
19 16435 1 1 45 VAL HG21 H 4.334 8.369 -3.104 1.00 . A A . 45 VAL HG21 1 1
19 16436 1 1 45 VAL HG22 H 4.341 6.639 -3.523 1.00 . A A . 45 VAL HG22 1 1
19 16437 1 1 45 VAL HG23 H 5.609 7.303 -2.465 1.00 . A A . 45 VAL HG23 1 1
19 16438 1 1 45 VAL N N 4.902 9.747 -5.711 1.00 . A A . 45 VAL N 1 1
19 16439 1 1 45 VAL O O 2.589 8.446 -5.490 1.00 . A A . 45 VAL O 1 1
19 16440 1 1 46 PRO C C 1.657 5.516 -4.530 1.00 . A A . 46 PRO C 1 1
19 16441 1 1 46 PRO CA C 2.198 5.697 -5.950 1.00 . A A . 46 PRO CA 1 1
19 16442 1 1 46 PRO CB C 2.463 4.378 -6.657 1.00 . A A . 46 PRO CB 1 1
19 16443 1 1 46 PRO CD C 4.606 5.487 -6.190 1.00 . A A . 46 PRO CD 1 1
19 16444 1 1 46 PRO CG C 3.968 4.169 -6.598 1.00 . A A . 46 PRO CG 1 1
19 16445 1 1 46 PRO HA H 1.517 6.246 -6.434 1.00 . A A . 46 PRO HA 1 1
19 16446 1 1 46 PRO HB2 H 1.936 3.559 -6.167 1.00 . A A . 46 PRO HB2 1 1
19 16447 1 1 46 PRO HB3 H 2.114 4.410 -7.689 1.00 . A A . 46 PRO HB3 1 1
19 16448 1 1 46 PRO HD2 H 5.226 5.368 -5.302 1.00 . A A . 46 PRO HD2 1 1
19 16449 1 1 46 PRO HD3 H 5.250 5.876 -6.979 1.00 . A A . 46 PRO HD3 1 1
19 16450 1 1 46 PRO HG2 H 4.217 3.386 -5.881 1.00 . A A . 46 PRO HG2 1 1
19 16451 1 1 46 PRO HG3 H 4.346 3.845 -7.568 1.00 . A A . 46 PRO HG3 1 1
19 16452 1 1 46 PRO N N 3.480 6.380 -5.935 1.00 . A A . 46 PRO N 1 1
19 16453 1 1 46 PRO O O 1.951 4.519 -3.872 1.00 . A A . 46 PRO O 1 1
19 16454 1 1 47 TRP C C 0.089 4.990 -2.385 1.00 . A A . 47 TRP C 1 1
19 16455 1 1 47 TRP CA C 0.290 6.457 -2.771 1.00 . A A . 47 TRP CA 1 1
19 16456 1 1 47 TRP CB C -1.004 7.272 -2.717 1.00 . A A . 47 TRP CB 1 1
19 16457 1 1 47 TRP CD1 C 0.296 9.500 -2.617 1.00 . A A . 47 TRP CD1 1 1
19 16458 1 1 47 TRP CD2 C -1.748 9.641 -1.774 1.00 . A A . 47 TRP CD2 1 1
19 16459 1 1 47 TRP CE2 C -1.167 10.888 -1.660 1.00 . A A . 47 TRP CE2 1 1
19 16460 1 1 47 TRP CE3 C -3.058 9.399 -1.325 1.00 . A A . 47 TRP CE3 1 1
19 16461 1 1 47 TRP CG C -0.794 8.753 -2.393 1.00 . A A . 47 TRP CG 1 1
19 16462 1 1 47 TRP CH2 C -3.129 11.773 -0.645 1.00 . A A . 47 TRP CH2 1 1
19 16463 1 1 47 TRP CZ2 C -1.823 11.991 -1.100 1.00 . A A . 47 TRP CZ2 1 1
19 16464 1 1 47 TRP CZ3 C -3.699 10.512 -0.767 1.00 . A A . 47 TRP CZ3 1 1
19 16465 1 1 47 TRP H H 0.640 7.303 -4.642 1.00 . A A . 47 TRP H 1 1
19 16466 1 1 47 TRP HA H 0.992 6.930 -2.084 1.00 . A A . 47 TRP HA 1 1
19 16467 1 1 47 TRP HB2 H -1.513 7.189 -3.677 1.00 . A A . 47 TRP HB2 1 1
19 16468 1 1 47 TRP HB3 H -1.665 6.837 -1.967 1.00 . A A . 47 TRP HB3 1 1
19 16469 1 1 47 TRP HD1 H 1.211 9.127 -3.079 1.00 . A A . 47 TRP HD1 1 1
19 16470 1 1 47 TRP HE1 H 0.844 11.607 -2.254 1.00 . A A . 47 TRP HE1 1 1
19 16471 1 1 47 TRP HE3 H -3.538 8.424 -1.403 1.00 . A A . 47 TRP HE3 1 1
19 16472 1 1 47 TRP HH2 H -3.696 12.590 -0.198 1.00 . A A . 47 TRP HH2 1 1
19 16473 1 1 47 TRP HZ2 H -1.342 12.966 -1.021 1.00 . A A . 47 TRP HZ2 1 1
19 16474 1 1 47 TRP HZ3 H -4.718 10.379 -0.402 1.00 . A A . 47 TRP HZ3 1 1
19 16475 1 1 47 TRP N N 0.875 6.496 -4.100 1.00 . A A . 47 TRP N 1 1
19 16476 1 1 47 TRP NE1 N 0.115 10.799 -2.189 1.00 . A A . 47 TRP NE1 1 1
19 16477 1 1 47 TRP O O 0.598 4.539 -1.360 1.00 . A A . 47 TRP O 1 1
19 16478 1 1 48 CYS C C 0.163 2.054 -3.666 1.00 . A A . 48 CYS C 1 1
19 16479 1 1 48 CYS CA C -0.930 2.881 -2.986 1.00 . A A . 48 CYS CA 1 1
19 16480 1 1 48 CYS CB C -2.327 2.486 -3.469 1.00 . A A . 48 CYS CB 1 1
19 16481 1 1 48 CYS H H -1.066 4.662 -4.057 1.00 . A A . 48 CYS H 1 1
19 16482 1 1 48 CYS HA H -0.908 2.737 -1.905 1.00 . A A . 48 CYS HA 1 1
19 16483 1 1 48 CYS HB2 H -2.995 3.338 -3.339 1.00 . A A . 48 CYS HB2 1 1
19 16484 1 1 48 CYS HB3 H -2.281 2.278 -4.538 1.00 . A A . 48 CYS HB3 1 1
19 16485 1 1 48 CYS N N -0.655 4.287 -3.226 1.00 . A A . 48 CYS N 1 1
19 16486 1 1 48 CYS O O 0.310 2.097 -4.886 1.00 . A A . 48 CYS O 1 1
19 16487 1 1 48 CYS SG S -3.053 1.037 -2.619 1.00 . A A . 48 CYS SG 1 1
19 16488 1 1 49 PHE C C 2.014 -0.861 -2.632 1.00 . A A . 49 PHE C 1 1
19 16489 1 1 49 PHE CA C 1.979 0.487 -3.354 1.00 . A A . 49 PHE CA 1 1
19 16490 1 1 49 PHE CB C 3.288 1.231 -3.083 1.00 . A A . 49 PHE CB 1 1
19 16491 1 1 49 PHE CD1 C 3.630 0.957 -0.617 1.00 . A A . 49 PHE CD1 1 1
19 16492 1 1 49 PHE CD2 C 3.276 3.131 -1.451 1.00 . A A . 49 PHE CD2 1 1
19 16493 1 1 49 PHE CE1 C 3.736 1.479 0.699 1.00 . A A . 49 PHE CE1 1 1
19 16494 1 1 49 PHE CE2 C 3.382 3.654 -0.135 1.00 . A A . 49 PHE CE2 1 1
19 16495 1 1 49 PHE CG C 3.402 1.794 -1.665 1.00 . A A . 49 PHE CG 1 1
19 16496 1 1 49 PHE CZ C 3.609 2.816 0.912 1.00 . A A . 49 PHE CZ 1 1
19 16497 1 1 49 PHE H H 0.778 1.293 -1.855 1.00 . A A . 49 PHE H 1 1
19 16498 1 1 49 PHE HA H 1.790 0.325 -4.415 1.00 . A A . 49 PHE HA 1 1
19 16499 1 1 49 PHE HB2 H 4.123 0.554 -3.262 1.00 . A A . 49 PHE HB2 1 1
19 16500 1 1 49 PHE HB3 H 3.384 2.050 -3.796 1.00 . A A . 49 PHE HB3 1 1
19 16501 1 1 49 PHE HD1 H 3.731 -0.115 -0.788 1.00 . A A . 49 PHE HD1 1 1
19 16502 1 1 49 PHE HD2 H 3.094 3.802 -2.291 1.00 . A A . 49 PHE HD2 1 1
19 16503 1 1 49 PHE HE1 H 3.918 0.808 1.539 1.00 . A A . 49 PHE HE1 1 1
19 16504 1 1 49 PHE HE2 H 3.281 4.725 0.036 1.00 . A A . 49 PHE HE2 1 1
19 16505 1 1 49 PHE HZ H 3.691 3.217 1.923 1.00 . A A . 49 PHE HZ 1 1
19 16506 1 1 49 PHE N N 0.903 1.322 -2.846 1.00 . A A . 49 PHE N 1 1
19 16507 1 1 49 PHE O O 1.392 -1.024 -1.583 1.00 . A A . 49 PHE O 1 1
19 16508 1 1 50 LYS C C 3.640 -3.034 -1.329 1.00 . A A . 50 LYS C 1 1
19 16509 1 1 50 LYS CA C 2.871 -3.123 -2.649 1.00 . A A . 50 LYS CA 1 1
19 16510 1 1 50 LYS CB C 3.495 -4.087 -3.660 1.00 . A A . 50 LYS CB 1 1
19 16511 1 1 50 LYS CD C 2.454 -5.987 -4.951 1.00 . A A . 50 LYS CD 1 1
19 16512 1 1 50 LYS CE C 2.723 -6.347 -6.413 1.00 . A A . 50 LYS CE 1 1
19 16513 1 1 50 LYS CG C 2.486 -4.471 -4.745 1.00 . A A . 50 LYS CG 1 1
19 16514 1 1 50 LYS H H 3.250 -1.653 -4.075 1.00 . A A . 50 LYS H 1 1
19 16515 1 1 50 LYS HA H 1.864 -3.483 -2.439 1.00 . A A . 50 LYS HA 1 1
19 16516 1 1 50 LYS HB2 H 4.368 -3.624 -4.119 1.00 . A A . 50 LYS HB2 1 1
19 16517 1 1 50 LYS HB3 H 3.842 -4.984 -3.147 1.00 . A A . 50 LYS HB3 1 1
19 16518 1 1 50 LYS HD2 H 3.200 -6.460 -4.313 1.00 . A A . 50 LYS HD2 1 1
19 16519 1 1 50 LYS HD3 H 1.482 -6.378 -4.649 1.00 . A A . 50 LYS HD3 1 1
19 16520 1 1 50 LYS HE2 H 2.611 -5.461 -7.039 1.00 . A A . 50 LYS HE2 1 1
19 16521 1 1 50 LYS HE3 H 3.751 -6.690 -6.527 1.00 . A A . 50 LYS HE3 1 1
19 16522 1 1 50 LYS HG2 H 1.494 -4.118 -4.465 1.00 . A A . 50 LYS HG2 1 1
19 16523 1 1 50 LYS HG3 H 2.748 -3.979 -5.681 1.00 . A A . 50 LYS HG3 1 1
19 16524 1 1 50 LYS HZ1 H 1.484 -7.938 -6.080 1.00 . A A . 50 LYS HZ1 1 1
19 16525 1 1 50 LYS HZ2 H 0.999 -6.980 -7.311 1.00 . A A . 50 LYS HZ2 1 1
19 16526 1 1 50 LYS HZ3 H 2.256 -8.002 -7.518 1.00 . A A . 50 LYS HZ3 1 1
19 16527 1 1 50 LYS N N 2.747 -1.793 -3.222 1.00 . A A . 50 LYS N 1 1
19 16528 1 1 50 LYS NZ N 1.790 -7.403 -6.867 1.00 . A A . 50 LYS NZ 1 1
19 16529 1 1 50 LYS O O 4.298 -2.031 -1.056 1.00 . A A . 50 LYS O 1 1
19 16530 1 1 51 PRO C C 5.706 -4.423 0.579 1.00 . A A . 51 PRO C 1 1
19 16531 1 1 51 PRO CA C 4.206 -4.181 0.760 1.00 . A A . 51 PRO CA 1 1
19 16532 1 1 51 PRO CB C 3.511 -5.297 1.523 1.00 . A A . 51 PRO CB 1 1
19 16533 1 1 51 PRO CD C 2.759 -5.331 -0.816 1.00 . A A . 51 PRO CD 1 1
19 16534 1 1 51 PRO CG C 2.789 -6.130 0.477 1.00 . A A . 51 PRO CG 1 1
19 16535 1 1 51 PRO HA H 4.126 -3.303 1.232 1.00 . A A . 51 PRO HA 1 1
19 16536 1 1 51 PRO HB2 H 4.232 -5.901 2.073 1.00 . A A . 51 PRO HB2 1 1
19 16537 1 1 51 PRO HB3 H 2.810 -4.893 2.253 1.00 . A A . 51 PRO HB3 1 1
19 16538 1 1 51 PRO HD2 H 3.200 -5.894 -1.639 1.00 . A A . 51 PRO HD2 1 1
19 16539 1 1 51 PRO HD3 H 1.738 -5.088 -1.108 1.00 . A A . 51 PRO HD3 1 1
19 16540 1 1 51 PRO HG2 H 3.299 -7.081 0.327 1.00 . A A . 51 PRO HG2 1 1
19 16541 1 1 51 PRO HG3 H 1.775 -6.361 0.806 1.00 . A A . 51 PRO HG3 1 1
19 16542 1 1 51 PRO N N 3.529 -4.126 -0.525 1.00 . A A . 51 PRO N 1 1
19 16543 1 1 51 PRO O O 6.110 -5.422 -0.014 1.00 . A A . 51 PRO O 1 1
19 16544 1 1 52 LEU C C 8.345 -5.067 1.032 1.00 . A A . 52 LEU C 1 1
19 16545 1 1 52 LEU CA C 7.937 -3.592 1.005 1.00 . A A . 52 LEU CA 1 1
19 16546 1 1 52 LEU CB C 8.606 -2.750 2.093 1.00 . A A . 52 LEU CB 1 1
19 16547 1 1 52 LEU CD1 C 10.706 -1.882 3.187 1.00 . A A . 52 LEU CD1 1 1
19 16548 1 1 52 LEU CD2 C 10.429 -4.365 2.746 1.00 . A A . 52 LEU CD2 1 1
19 16549 1 1 52 LEU CG C 10.113 -2.948 2.263 1.00 . A A . 52 LEU CG 1 1
19 16550 1 1 52 LEU H H 6.154 -2.682 1.582 1.00 . A A . 52 LEU H 1 1
19 16551 1 1 52 LEU HA H 8.230 -3.170 0.044 1.00 . A A . 52 LEU HA 1 1
19 16552 1 1 52 LEU HB2 H 8.420 -1.698 1.876 1.00 . A A . 52 LEU HB2 1 1
19 16553 1 1 52 LEU HB3 H 8.121 -2.969 3.044 1.00 . A A . 52 LEU HB3 1 1
19 16554 1 1 52 LEU HD11 H 10.030 -1.028 3.237 1.00 . A A . 52 LEU HD11 1 1
19 16555 1 1 52 LEU HD12 H 10.839 -2.299 4.185 1.00 . A A . 52 LEU HD12 1 1
19 16556 1 1 52 LEU HD13 H 11.671 -1.558 2.797 1.00 . A A . 52 LEU HD13 1 1
19 16557 1 1 52 LEU HD21 H 9.514 -4.841 3.098 1.00 . A A . 52 LEU HD21 1 1
19 16558 1 1 52 LEU HD22 H 10.847 -4.944 1.923 1.00 . A A . 52 LEU HD22 1 1
19 16559 1 1 52 LEU HD23 H 11.151 -4.318 3.562 1.00 . A A . 52 LEU HD23 1 1
19 16560 1 1 52 LEU HG H 10.586 -2.827 1.288 1.00 . A A . 52 LEU HG 1 1
19 16561 1 1 52 LEU N N 6.490 -3.492 1.101 1.00 . A A . 52 LEU N 1 1
19 16562 1 1 52 LEU O O 7.796 -5.852 1.804 1.00 . A A . 52 LEU O 1 1
19 16563 1 1 53 GLN C C 10.350 -7.212 1.448 1.00 . A A . 53 GLN C 1 1
19 16564 1 1 53 GLN CA C 9.791 -6.764 0.096 1.00 . A A . 53 GLN CA 1 1
19 16565 1 1 53 GLN CB C 10.843 -6.905 -1.006 1.00 . A A . 53 GLN CB 1 1
19 16566 1 1 53 GLN CD C 10.029 -6.363 -3.331 1.00 . A A . 53 GLN CD 1 1
19 16567 1 1 53 GLN CG C 10.222 -7.465 -2.288 1.00 . A A . 53 GLN CG 1 1
19 16568 1 1 53 GLN H H 9.744 -4.753 -0.445 1.00 . A A . 53 GLN H 1 1
19 16569 1 1 53 GLN HA H 8.920 -7.367 -0.162 1.00 . A A . 53 GLN HA 1 1
19 16570 1 1 53 GLN HB2 H 11.292 -5.933 -1.211 1.00 . A A . 53 GLN HB2 1 1
19 16571 1 1 53 GLN HB3 H 11.644 -7.562 -0.668 1.00 . A A . 53 GLN HB3 1 1
19 16572 1 1 53 GLN HE21 H 8.861 -5.377 -2.004 1.00 . A A . 53 GLN HE21 1 1
19 16573 1 1 53 GLN HE22 H 9.070 -4.592 -3.534 1.00 . A A . 53 GLN HE22 1 1
19 16574 1 1 53 GLN HG2 H 10.864 -8.247 -2.694 1.00 . A A . 53 GLN HG2 1 1
19 16575 1 1 53 GLN HG3 H 9.262 -7.927 -2.059 1.00 . A A . 53 GLN HG3 1 1
19 16576 1 1 53 GLN N N 9.303 -5.398 0.180 1.00 . A A . 53 GLN N 1 1
19 16577 1 1 53 GLN NE2 N 9.256 -5.361 -2.923 1.00 . A A . 53 GLN NE2 1 1
19 16578 1 1 53 GLN O O 11.558 -7.156 1.673 1.00 . A A . 53 GLN O 1 1
19 16579 1 1 53 GLN OE1 O 10.548 -6.419 -4.434 1.00 . A A . 53 GLN OE1 1 1
19 16580 1 1 54 GLU C C 10.975 -9.117 3.534 1.00 . A A . 54 GLU C 1 1
19 16581 1 1 54 GLU CA C 9.833 -8.104 3.636 1.00 . A A . 54 GLU CA 1 1
19 16582 1 1 54 GLU CB C 8.638 -8.698 4.383 1.00 . A A . 54 GLU CB 1 1
19 16583 1 1 54 GLU CD C 7.062 -10.666 4.458 1.00 . A A . 54 GLU CD 1 1
19 16584 1 1 54 GLU CG C 8.443 -10.172 4.021 1.00 . A A . 54 GLU CG 1 1
19 16585 1 1 54 GLU H H 8.464 -7.689 2.121 1.00 . A A . 54 GLU H 1 1
19 16586 1 1 54 GLU HA H 10.175 -7.212 4.161 1.00 . A A . 54 GLU HA 1 1
19 16587 1 1 54 GLU HB2 H 8.791 -8.601 5.457 1.00 . A A . 54 GLU HB2 1 1
19 16588 1 1 54 GLU HB3 H 7.735 -8.138 4.138 1.00 . A A . 54 GLU HB3 1 1
19 16589 1 1 54 GLU HG2 H 8.556 -10.304 2.945 1.00 . A A . 54 GLU HG2 1 1
19 16590 1 1 54 GLU HG3 H 9.217 -10.773 4.499 1.00 . A A . 54 GLU HG3 1 1
19 16591 1 1 54 GLU N N 9.445 -7.646 2.312 1.00 . A A . 54 GLU N 1 1
19 16592 1 1 54 GLU O O 10.806 -10.193 2.961 1.00 . A A . 54 GLU O 1 1
19 16593 1 1 54 GLU OE1 O 6.072 -10.027 4.042 1.00 . A A . 54 GLU OE1 1 1
19 16594 1 1 54 GLU OE2 O 7.029 -11.673 5.199 1.00 . A A . 54 GLU OE2 1 1
19 16595 1 1 55 ALA C C 14.089 -9.387 5.360 1.00 . A A . 55 ALA C 1 1
19 16596 1 1 55 ALA CA C 13.282 -9.599 4.077 1.00 . A A . 55 ALA CA 1 1
19 16597 1 1 55 ALA CB C 14.103 -9.316 2.818 1.00 . A A . 55 ALA CB 1 1
19 16598 1 1 55 ALA H H 12.241 -7.861 4.561 1.00 . A A . 55 ALA H 1 1
19 16599 1 1 55 ALA HA H 12.933 -10.632 4.044 1.00 . A A . 55 ALA HA 1 1
19 16600 1 1 55 ALA HB1 H 15.115 -9.700 2.950 1.00 . A A . 55 ALA HB1 1 1
19 16601 1 1 55 ALA HB2 H 13.637 -9.806 1.963 1.00 . A A . 55 ALA HB2 1 1
19 16602 1 1 55 ALA HB3 H 14.143 -8.241 2.644 1.00 . A A . 55 ALA HB3 1 1
19 16603 1 1 55 ALA N N 12.112 -8.737 4.098 1.00 . A A . 55 ALA N 1 1
19 16604 1 1 55 ALA O O 14.068 -8.302 5.938 1.00 . A A . 55 ALA O 1 1
19 16605 1 1 56 GLU C C 16.808 -9.480 6.748 1.00 . A A . 56 GLU C 1 1
19 16606 1 1 56 GLU CA C 15.593 -10.384 6.970 1.00 . A A . 56 GLU CA 1 1
19 16607 1 1 56 GLU CB C 16.025 -11.785 7.407 1.00 . A A . 56 GLU CB 1 1
19 16608 1 1 56 GLU CD C 15.469 -13.586 9.083 1.00 . A A . 56 GLU CD 1 1
19 16609 1 1 56 GLU CG C 14.906 -12.489 8.177 1.00 . A A . 56 GLU CG 1 1
19 16610 1 1 56 GLU H H 14.793 -11.320 5.290 1.00 . A A . 56 GLU H 1 1
19 16611 1 1 56 GLU HA H 14.947 -9.954 7.735 1.00 . A A . 56 GLU HA 1 1
19 16612 1 1 56 GLU HB2 H 16.297 -12.375 6.532 1.00 . A A . 56 GLU HB2 1 1
19 16613 1 1 56 GLU HB3 H 16.915 -11.716 8.034 1.00 . A A . 56 GLU HB3 1 1
19 16614 1 1 56 GLU HG2 H 14.359 -11.761 8.777 1.00 . A A . 56 GLU HG2 1 1
19 16615 1 1 56 GLU HG3 H 14.193 -12.922 7.475 1.00 . A A . 56 GLU HG3 1 1
19 16616 1 1 56 GLU N N 14.781 -10.441 5.767 1.00 . A A . 56 GLU N 1 1
19 16617 1 1 56 GLU O O 17.830 -9.924 6.227 1.00 . A A . 56 GLU O 1 1
19 16618 1 1 56 GLU OE1 O 16.145 -14.482 8.535 1.00 . A A . 56 GLU OE1 1 1
19 16619 1 1 56 GLU OE2 O 15.210 -13.502 10.303 1.00 . A A . 56 GLU OE2 1 1
19 16620 1 1 57 CYS C C 17.665 -6.289 8.188 1.00 . A A . 57 CYS C 1 1
19 16621 1 1 57 CYS CA C 17.727 -7.258 7.006 1.00 . A A . 57 CYS CA 1 1
19 16622 1 1 57 CYS CB C 17.648 -6.527 5.664 1.00 . A A . 57 CYS CB 1 1
19 16623 1 1 57 CYS H H 15.821 -7.875 7.577 1.00 . A A . 57 CYS H 1 1
19 16624 1 1 57 CYS HA H 18.662 -7.819 7.015 1.00 . A A . 57 CYS HA 1 1
19 16625 1 1 57 CYS HB2 H 16.779 -6.895 5.117 1.00 . A A . 57 CYS HB2 1 1
19 16626 1 1 57 CYS HB3 H 17.480 -5.467 5.853 1.00 . A A . 57 CYS HB3 1 1
19 16627 1 1 57 CYS N N 16.656 -8.228 7.154 1.00 . A A . 57 CYS N 1 1
19 16628 1 1 57 CYS O O 18.627 -6.164 8.945 1.00 . A A . 57 CYS O 1 1
19 16629 1 1 57 CYS SG S 19.128 -6.706 4.604 1.00 . A A . 57 CYS SG 1 1
19 16630 1 1 58 THR C C 17.505 -3.707 9.471 1.00 . A A . 58 THR C 1 1
19 16631 1 1 58 THR CA C 16.322 -4.674 9.388 1.00 . A A . 58 THR CA 1 1
19 16632 1 1 58 THR CB C 16.089 -5.461 10.679 1.00 . A A . 58 THR CB 1 1
19 16633 1 1 58 THR CG2 C 15.987 -4.554 11.908 1.00 . A A . 58 THR CG2 1 1
19 16634 1 1 58 THR H H 15.745 -5.736 7.691 1.00 . A A . 58 THR H 1 1
19 16635 1 1 58 THR HA H 15.438 -4.079 9.160 1.00 . A A . 58 THR HA 1 1
19 16636 1 1 58 THR HB H 16.860 -6.219 10.818 1.00 . A A . 58 THR HB 1 1
19 16637 1 1 58 THR HG1 H 14.797 -6.798 9.938 1.00 . A A . 58 THR HG1 1 1
19 16638 1 1 58 THR HG21 H 16.678 -3.718 11.800 1.00 . A A . 58 THR HG21 1 1
19 16639 1 1 58 THR HG22 H 14.969 -4.175 11.996 1.00 . A A . 58 THR HG22 1 1
19 16640 1 1 58 THR HG23 H 16.241 -5.123 12.802 1.00 . A A . 58 THR HG23 1 1
19 16641 1 1 58 THR N N 16.523 -5.628 8.311 1.00 . A A . 58 THR N 1 1
19 16642 1 1 58 THR O O 18.346 -3.825 10.361 1.00 . A A . 58 THR O 1 1
19 16643 1 1 58 THR OG1 O 14.775 -5.992 10.530 1.00 . A A . 58 THR OG1 1 1
19 16644 1 1 59 PHE C C 19.968 -2.454 8.597 1.00 . A A . 59 PHE C 1 1
19 16645 1 1 59 PHE CA C 18.596 -1.785 8.488 1.00 . A A . 59 PHE CA 1 1
19 16646 1 1 59 PHE CB C 18.397 -0.858 9.689 1.00 . A A . 59 PHE CB 1 1
19 16647 1 1 59 PHE CD1 C 20.008 1.006 9.241 1.00 . A A . 59 PHE CD1 1 1
19 16648 1 1 59 PHE CD2 C 17.710 1.519 9.305 1.00 . A A . 59 PHE CD2 1 1
19 16649 1 1 59 PHE CE1 C 20.305 2.369 8.974 1.00 . A A . 59 PHE CE1 1 1
19 16650 1 1 59 PHE CE2 C 18.007 2.882 9.038 1.00 . A A . 59 PHE CE2 1 1
19 16651 1 1 59 PHE CG C 18.717 0.610 9.401 1.00 . A A . 59 PHE CG 1 1
19 16652 1 1 59 PHE CZ C 19.298 3.278 8.878 1.00 . A A . 59 PHE CZ 1 1
19 16653 1 1 59 PHE H H 16.842 -2.683 7.813 1.00 . A A . 59 PHE H 1 1
19 16654 1 1 59 PHE HA H 18.520 -1.270 7.531 1.00 . A A . 59 PHE HA 1 1
19 16655 1 1 59 PHE HB2 H 17.364 -0.935 10.027 1.00 . A A . 59 PHE HB2 1 1
19 16656 1 1 59 PHE HB3 H 19.027 -1.202 10.509 1.00 . A A . 59 PHE HB3 1 1
19 16657 1 1 59 PHE HD1 H 20.815 0.278 9.318 1.00 . A A . 59 PHE HD1 1 1
19 16658 1 1 59 PHE HD2 H 16.675 1.202 9.433 1.00 . A A . 59 PHE HD2 1 1
19 16659 1 1 59 PHE HE1 H 21.340 2.686 8.846 1.00 . A A . 59 PHE HE1 1 1
19 16660 1 1 59 PHE HE2 H 17.200 3.611 8.961 1.00 . A A . 59 PHE HE2 1 1
19 16661 1 1 59 PHE HZ H 19.526 4.324 8.673 1.00 . A A . 59 PHE HZ 1 1
19 16662 1 1 59 PHE N N 17.531 -2.772 8.532 1.00 . A A . 59 PHE N 1 1
19 16663 1 1 59 PHE O O 20.382 -3.181 7.696 1.00 . A A . 59 PHE O 1 1
20 16664 1 1 1 GLU C C 5.600 -9.733 18.993 1.00 . A A . 1 GLU C 1 1
20 16665 1 1 1 GLU CA C 4.485 -9.235 19.914 1.00 . A A . 1 GLU CA 1 1
20 16666 1 1 1 GLU CB C 3.739 -10.407 20.556 1.00 . A A . 1 GLU CB 1 1
20 16667 1 1 1 GLU CD C 4.354 -12.093 22.328 1.00 . A A . 1 GLU CD 1 1
20 16668 1 1 1 GLU CG C 4.178 -10.607 22.008 1.00 . A A . 1 GLU CG 1 1
20 16669 1 1 1 GLU HA H 4.907 -8.607 20.700 1.00 . A A . 1 GLU HA 1 1
20 16670 1 1 1 GLU HB2 H 2.665 -10.224 20.518 1.00 . A A . 1 GLU HB2 1 1
20 16671 1 1 1 GLU HB3 H 3.927 -11.318 19.987 1.00 . A A . 1 GLU HB3 1 1
20 16672 1 1 1 GLU HG2 H 5.115 -10.080 22.184 1.00 . A A . 1 GLU HG2 1 1
20 16673 1 1 1 GLU HG3 H 3.436 -10.173 22.679 1.00 . A A . 1 GLU HG3 1 1
20 16674 1 1 1 GLU N N 3.571 -8.375 19.181 1.00 . A A . 1 GLU N 1 1
20 16675 1 1 1 GLU O O 5.408 -10.687 18.240 1.00 . A A . 1 GLU O 1 1
20 16676 1 1 1 GLU OE1 O 5.151 -12.737 21.612 1.00 . A A . 1 GLU OE1 1 1
20 16677 1 1 1 GLU OE2 O 3.687 -12.552 23.281 1.00 . A A . 1 GLU OE2 1 1
20 16678 1 1 2 GLU C C 7.437 -9.774 16.844 1.00 . A A . 2 GLU C 1 1
20 16679 1 1 2 GLU CA C 7.886 -9.427 18.265 1.00 . A A . 2 GLU CA 1 1
20 16680 1 1 2 GLU CB C 8.662 -10.587 18.893 1.00 . A A . 2 GLU CB 1 1
20 16681 1 1 2 GLU CD C 8.535 -12.980 19.679 1.00 . A A . 2 GLU CD 1 1
20 16682 1 1 2 GLU CG C 7.738 -11.774 19.178 1.00 . A A . 2 GLU CG 1 1
20 16683 1 1 2 GLU H H 6.888 -8.290 19.696 1.00 . A A . 2 GLU H 1 1
20 16684 1 1 2 GLU HA H 8.521 -8.542 18.247 1.00 . A A . 2 GLU HA 1 1
20 16685 1 1 2 GLU HB2 H 9.463 -10.898 18.223 1.00 . A A . 2 GLU HB2 1 1
20 16686 1 1 2 GLU HB3 H 9.131 -10.257 19.819 1.00 . A A . 2 GLU HB3 1 1
20 16687 1 1 2 GLU HG2 H 6.995 -11.489 19.922 1.00 . A A . 2 GLU HG2 1 1
20 16688 1 1 2 GLU HG3 H 7.196 -12.043 18.271 1.00 . A A . 2 GLU HG3 1 1
20 16689 1 1 2 GLU N N 6.740 -9.065 19.082 1.00 . A A . 2 GLU N 1 1
20 16690 1 1 2 GLU O O 7.993 -10.672 16.215 1.00 . A A . 2 GLU O 1 1
20 16691 1 1 2 GLU OE1 O 9.397 -13.452 18.906 1.00 . A A . 2 GLU OE1 1 1
20 16692 1 1 2 GLU OE2 O 8.263 -13.403 20.823 1.00 . A A . 2 GLU OE2 1 1
20 16693 1 1 3 TYR C C 5.027 -8.086 14.604 1.00 . A A . 3 TYR C 1 1
20 16694 1 1 3 TYR CA C 5.904 -9.260 15.045 1.00 . A A . 3 TYR CA 1 1
20 16695 1 1 3 TYR CB C 5.041 -10.520 15.135 1.00 . A A . 3 TYR CB 1 1
20 16696 1 1 3 TYR CD1 C 6.310 -12.089 13.623 1.00 . A A . 3 TYR CD1 1 1
20 16697 1 1 3 TYR CD2 C 4.039 -11.582 13.079 1.00 . A A . 3 TYR CD2 1 1
20 16698 1 1 3 TYR CE1 C 6.397 -12.942 12.467 1.00 . A A . 3 TYR CE1 1 1
20 16699 1 1 3 TYR CE2 C 4.126 -12.435 11.922 1.00 . A A . 3 TYR CE2 1 1
20 16700 1 1 3 TYR CG C 5.133 -11.427 13.906 1.00 . A A . 3 TYR CG 1 1
20 16701 1 1 3 TYR CZ C 5.300 -13.073 11.673 1.00 . A A . 3 TYR CZ 1 1
20 16702 1 1 3 TYR H H 5.988 -8.313 16.898 1.00 . A A . 3 TYR H 1 1
20 16703 1 1 3 TYR HA H 6.746 -9.352 14.359 1.00 . A A . 3 TYR HA 1 1
20 16704 1 1 3 TYR HB2 H 5.338 -11.089 16.016 1.00 . A A . 3 TYR HB2 1 1
20 16705 1 1 3 TYR HB3 H 4.001 -10.227 15.280 1.00 . A A . 3 TYR HB3 1 1
20 16706 1 1 3 TYR HD1 H 7.175 -11.967 14.276 1.00 . A A . 3 TYR HD1 1 1
20 16707 1 1 3 TYR HD2 H 3.109 -11.059 13.302 1.00 . A A . 3 TYR HD2 1 1
20 16708 1 1 3 TYR HE1 H 7.321 -13.471 12.232 1.00 . A A . 3 TYR HE1 1 1
20 16709 1 1 3 TYR HE2 H 3.269 -12.567 11.261 1.00 . A A . 3 TYR HE2 1 1
20 16710 1 1 3 TYR HH H 6.154 -13.601 10.008 1.00 . A A . 3 TYR HH 1 1
20 16711 1 1 3 TYR N N 6.434 -9.042 16.380 1.00 . A A . 3 TYR N 1 1
20 16712 1 1 3 TYR O O 4.546 -7.320 15.437 1.00 . A A . 3 TYR O 1 1
20 16713 1 1 3 TYR OH O 5.382 -13.879 10.580 1.00 . A A . 3 TYR OH 1 1
20 16714 1 1 4 VAL C C 2.718 -7.498 12.220 1.00 . A A . 4 VAL C 1 1
20 16715 1 1 4 VAL CA C 4.036 -6.915 12.735 1.00 . A A . 4 VAL CA 1 1
20 16716 1 1 4 VAL CB C 4.824 -6.173 11.654 1.00 . A A . 4 VAL CB 1 1
20 16717 1 1 4 VAL CG1 C 6.199 -5.748 12.172 1.00 . A A . 4 VAL CG1 1 1
20 16718 1 1 4 VAL CG2 C 4.954 -7.023 10.388 1.00 . A A . 4 VAL CG2 1 1
20 16719 1 1 4 VAL H H 5.241 -8.611 12.625 1.00 . A A . 4 VAL H 1 1
20 16720 1 1 4 VAL HA H 3.818 -6.211 13.537 1.00 . A A . 4 VAL HA 1 1
20 16721 1 1 4 VAL HB H 4.269 -5.271 11.395 1.00 . A A . 4 VAL HB 1 1
20 16722 1 1 4 VAL HG11 H 6.186 -5.728 13.262 1.00 . A A . 4 VAL HG11 1 1
20 16723 1 1 4 VAL HG12 H 6.952 -6.458 11.831 1.00 . A A . 4 VAL HG12 1 1
20 16724 1 1 4 VAL HG13 H 6.439 -4.754 11.794 1.00 . A A . 4 VAL HG13 1 1
20 16725 1 1 4 VAL HG21 H 4.513 -8.005 10.564 1.00 . A A . 4 VAL HG21 1 1
20 16726 1 1 4 VAL HG22 H 4.433 -6.533 9.566 1.00 . A A . 4 VAL HG22 1 1
20 16727 1 1 4 VAL HG23 H 6.008 -7.138 10.135 1.00 . A A . 4 VAL HG23 1 1
20 16728 1 1 4 VAL N N 4.846 -7.983 13.296 1.00 . A A . 4 VAL N 1 1
20 16729 1 1 4 VAL O O 2.147 -8.394 12.840 1.00 . A A . 4 VAL O 1 1
20 16730 1 1 5 GLY C C 0.058 -6.260 10.292 1.00 . A A . 5 GLY C 1 1
20 16731 1 1 5 GLY CA C 1.034 -7.423 10.485 1.00 . A A . 5 GLY CA 1 1
20 16732 1 1 5 GLY H H 2.745 -6.238 10.592 1.00 . A A . 5 GLY H 1 1
20 16733 1 1 5 GLY HA2 H 0.577 -8.185 11.115 1.00 . A A . 5 GLY HA2 1 1
20 16734 1 1 5 GLY HA3 H 1.245 -7.889 9.523 1.00 . A A . 5 GLY HA3 1 1
20 16735 1 1 5 GLY N N 2.274 -6.966 11.090 1.00 . A A . 5 GLY N 1 1
20 16736 1 1 5 GLY O O -1.066 -6.459 9.834 1.00 . A A . 5 GLY O 1 1
20 16737 1 1 6 LEU C C 0.357 -2.926 9.516 1.00 . A A . 6 LEU C 1 1
20 16738 1 1 6 LEU CA C -0.294 -3.878 10.522 1.00 . A A . 6 LEU CA 1 1
20 16739 1 1 6 LEU CB C -0.542 -3.248 11.894 1.00 . A A . 6 LEU CB 1 1
20 16740 1 1 6 LEU CD1 C 0.720 -1.377 13.019 1.00 . A A . 6 LEU CD1 1 1
20 16741 1 1 6 LEU CD2 C 0.831 -3.733 13.953 1.00 . A A . 6 LEU CD2 1 1
20 16742 1 1 6 LEU CG C 0.707 -2.872 12.694 1.00 . A A . 6 LEU CG 1 1
20 16743 1 1 6 LEU H H 1.440 -4.920 11.022 1.00 . A A . 6 LEU H 1 1
20 16744 1 1 6 LEU HA H -1.263 -4.187 10.129 1.00 . A A . 6 LEU HA 1 1
20 16745 1 1 6 LEU HB2 H -1.145 -2.351 11.756 1.00 . A A . 6 LEU HB2 1 1
20 16746 1 1 6 LEU HB3 H -1.135 -3.943 12.488 1.00 . A A . 6 LEU HB3 1 1
20 16747 1 1 6 LEU HD11 H -0.299 -0.991 12.992 1.00 . A A . 6 LEU HD11 1 1
20 16748 1 1 6 LEU HD12 H 1.141 -1.225 14.013 1.00 . A A . 6 LEU HD12 1 1
20 16749 1 1 6 LEU HD13 H 1.328 -0.851 12.282 1.00 . A A . 6 LEU HD13 1 1
20 16750 1 1 6 LEU HD21 H 0.733 -4.785 13.685 1.00 . A A . 6 LEU HD21 1 1
20 16751 1 1 6 LEU HD22 H 1.804 -3.565 14.414 1.00 . A A . 6 LEU HD22 1 1
20 16752 1 1 6 LEU HD23 H 0.044 -3.463 14.657 1.00 . A A . 6 LEU HD23 1 1
20 16753 1 1 6 LEU HG H 1.582 -3.076 12.078 1.00 . A A . 6 LEU HG 1 1
20 16754 1 1 6 LEU N N 0.524 -5.073 10.650 1.00 . A A . 6 LEU N 1 1
20 16755 1 1 6 LEU O O 1.565 -2.981 9.296 1.00 . A A . 6 LEU O 1 1
20 16756 1 1 7 SER C C 1.119 -0.259 8.565 1.00 . A A . 7 SER C 1 1
20 16757 1 1 7 SER CA C 0.005 -1.111 7.956 1.00 . A A . 7 SER CA 1 1
20 16758 1 1 7 SER CB C -1.134 -0.219 7.458 1.00 . A A . 7 SER CB 1 1
20 16759 1 1 7 SER H H -1.456 -2.036 9.118 1.00 . A A . 7 SER H 1 1
20 16760 1 1 7 SER HA H 0.388 -1.707 7.128 1.00 . A A . 7 SER HA 1 1
20 16761 1 1 7 SER HB2 H -0.776 0.401 6.637 1.00 . A A . 7 SER HB2 1 1
20 16762 1 1 7 SER HB3 H -1.935 -0.842 7.061 1.00 . A A . 7 SER HB3 1 1
20 16763 1 1 7 SER HG H -2.449 1.116 8.160 1.00 . A A . 7 SER HG 1 1
20 16764 1 1 7 SER N N -0.474 -2.074 8.933 1.00 . A A . 7 SER N 1 1
20 16765 1 1 7 SER O O 0.883 0.499 9.505 1.00 . A A . 7 SER O 1 1
20 16766 1 1 7 SER OG O -1.650 0.615 8.492 1.00 . A A . 7 SER OG 1 1
20 16767 1 1 8 ALA C C 4.741 -0.313 7.948 1.00 . A A . 8 ALA C 1 1
20 16768 1 1 8 ALA CA C 3.462 0.336 8.482 1.00 . A A . 8 ALA CA 1 1
20 16769 1 1 8 ALA CB C 3.434 0.398 10.010 1.00 . A A . 8 ALA CB 1 1
20 16770 1 1 8 ALA H H 2.494 -1.029 7.241 1.00 . A A . 8 ALA H 1 1
20 16771 1 1 8 ALA HA H 3.387 1.349 8.088 1.00 . A A . 8 ALA HA 1 1
20 16772 1 1 8 ALA HB1 H 2.950 -0.497 10.401 1.00 . A A . 8 ALA HB1 1 1
20 16773 1 1 8 ALA HB2 H 2.878 1.280 10.328 1.00 . A A . 8 ALA HB2 1 1
20 16774 1 1 8 ALA HB3 H 4.454 0.455 10.390 1.00 . A A . 8 ALA HB3 1 1
20 16775 1 1 8 ALA N N 2.310 -0.411 8.005 1.00 . A A . 8 ALA N 1 1
20 16776 1 1 8 ALA O O 5.218 0.041 6.871 1.00 . A A . 8 ALA O 1 1
20 16777 1 1 9 ASN C C 6.370 -2.387 6.882 1.00 . A A . 9 ASN C 1 1
20 16778 1 1 9 ASN CA C 6.475 -1.952 8.346 1.00 . A A . 9 ASN CA 1 1
20 16779 1 1 9 ASN CB C 6.677 -3.206 9.198 1.00 . A A . 9 ASN CB 1 1
20 16780 1 1 9 ASN CG C 8.161 -3.442 9.484 1.00 . A A . 9 ASN CG 1 1
20 16781 1 1 9 ASN H H 4.866 -1.533 9.601 1.00 . A A . 9 ASN H 1 1
20 16782 1 1 9 ASN HA H 7.282 -1.239 8.512 1.00 . A A . 9 ASN HA 1 1
20 16783 1 1 9 ASN HB2 H 6.134 -3.103 10.137 1.00 . A A . 9 ASN HB2 1 1
20 16784 1 1 9 ASN HB3 H 6.260 -4.072 8.682 1.00 . A A . 9 ASN HB3 1 1
20 16785 1 1 9 ASN HD21 H 8.062 -2.018 10.920 1.00 . A A . 9 ASN HD21 1 1
20 16786 1 1 9 ASN HD22 H 9.616 -2.755 10.713 1.00 . A A . 9 ASN HD22 1 1
20 16787 1 1 9 ASN N N 5.260 -1.251 8.726 1.00 . A A . 9 ASN N 1 1
20 16788 1 1 9 ASN ND2 N 8.654 -2.675 10.452 1.00 . A A . 9 ASN ND2 1 1
20 16789 1 1 9 ASN O O 7.260 -2.104 6.082 1.00 . A A . 9 ASN O 1 1
20 16790 1 1 9 ASN OD1 O 8.816 -4.265 8.866 1.00 . A A . 9 ASN OD1 1 1
20 16791 1 1 10 GLN C C 4.896 -2.362 4.263 1.00 . A A . 10 GLN C 1 1
20 16792 1 1 10 GLN CA C 5.042 -3.544 5.224 1.00 . A A . 10 GLN CA 1 1
20 16793 1 1 10 GLN CB C 3.812 -4.452 5.167 1.00 . A A . 10 GLN CB 1 1
20 16794 1 1 10 GLN CD C 1.812 -4.689 6.685 1.00 . A A . 10 GLN CD 1 1
20 16795 1 1 10 GLN CG C 2.585 -3.752 5.755 1.00 . A A . 10 GLN CG 1 1
20 16796 1 1 10 GLN H H 4.555 -3.293 7.234 1.00 . A A . 10 GLN H 1 1
20 16797 1 1 10 GLN HA H 5.927 -4.124 4.966 1.00 . A A . 10 GLN HA 1 1
20 16798 1 1 10 GLN HB2 H 3.613 -4.735 4.134 1.00 . A A . 10 GLN HB2 1 1
20 16799 1 1 10 GLN HB3 H 4.009 -5.372 5.717 1.00 . A A . 10 GLN HB3 1 1
20 16800 1 1 10 GLN HE21 H 3.455 -4.800 7.862 1.00 . A A . 10 GLN HE21 1 1
20 16801 1 1 10 GLN HE22 H 2.092 -5.721 8.404 1.00 . A A . 10 GLN HE22 1 1
20 16802 1 1 10 GLN HG2 H 2.898 -2.864 6.305 1.00 . A A . 10 GLN HG2 1 1
20 16803 1 1 10 GLN HG3 H 1.934 -3.414 4.949 1.00 . A A . 10 GLN HG3 1 1
20 16804 1 1 10 GLN N N 5.274 -3.067 6.577 1.00 . A A . 10 GLN N 1 1
20 16805 1 1 10 GLN NE2 N 2.511 -5.105 7.737 1.00 . A A . 10 GLN NE2 1 1
20 16806 1 1 10 GLN O O 5.218 -2.475 3.082 1.00 . A A . 10 GLN O 1 1
20 16807 1 1 10 GLN OE1 O 0.657 -5.014 6.461 1.00 . A A . 10 GLN OE1 1 1
20 16808 1 1 11 CYS C C 5.214 1.004 4.491 1.00 . A A . 11 CYS C 1 1
20 16809 1 1 11 CYS CA C 4.218 -0.054 4.011 1.00 . A A . 11 CYS CA 1 1
20 16810 1 1 11 CYS CB C 2.774 0.447 4.084 1.00 . A A . 11 CYS CB 1 1
20 16811 1 1 11 CYS H H 4.151 -1.172 5.768 1.00 . A A . 11 CYS H 1 1
20 16812 1 1 11 CYS HA H 4.415 -0.329 2.975 1.00 . A A . 11 CYS HA 1 1
20 16813 1 1 11 CYS HB2 H 2.704 1.199 4.869 1.00 . A A . 11 CYS HB2 1 1
20 16814 1 1 11 CYS HB3 H 2.529 0.943 3.144 1.00 . A A . 11 CYS HB3 1 1
20 16815 1 1 11 CYS N N 4.410 -1.255 4.806 1.00 . A A . 11 CYS N 1 1
20 16816 1 1 11 CYS O O 4.849 2.163 4.684 1.00 . A A . 11 CYS O 1 1
20 16817 1 1 11 CYS SG S 1.526 -0.853 4.403 1.00 . A A . 11 CYS SG 1 1
20 16818 1 1 12 ALA C C 8.537 1.634 4.009 1.00 . A A . 12 ALA C 1 1
20 16819 1 1 12 ALA CA C 7.503 1.462 5.124 1.00 . A A . 12 ALA CA 1 1
20 16820 1 1 12 ALA CB C 8.120 0.913 6.412 1.00 . A A . 12 ALA CB 1 1
20 16821 1 1 12 ALA H H 6.740 -0.377 4.512 1.00 . A A . 12 ALA H 1 1
20 16822 1 1 12 ALA HA H 7.046 2.429 5.338 1.00 . A A . 12 ALA HA 1 1
20 16823 1 1 12 ALA HB1 H 9.000 0.319 6.168 1.00 . A A . 12 ALA HB1 1 1
20 16824 1 1 12 ALA HB2 H 7.391 0.289 6.927 1.00 . A A . 12 ALA HB2 1 1
20 16825 1 1 12 ALA HB3 H 8.409 1.742 7.058 1.00 . A A . 12 ALA HB3 1 1
20 16826 1 1 12 ALA N N 6.452 0.567 4.671 1.00 . A A . 12 ALA N 1 1
20 16827 1 1 12 ALA O O 9.737 1.502 4.245 1.00 . A A . 12 ALA O 1 1
20 16828 1 1 13 VAL C C 9.297 3.593 1.574 1.00 . A A . 13 VAL C 1 1
20 16829 1 1 13 VAL CA C 8.898 2.119 1.668 1.00 . A A . 13 VAL CA 1 1
20 16830 1 1 13 VAL CB C 8.207 1.605 0.403 1.00 . A A . 13 VAL CB 1 1
20 16831 1 1 13 VAL CG1 C 9.205 0.909 -0.524 1.00 . A A . 13 VAL CG1 1 1
20 16832 1 1 13 VAL CG2 C 7.043 0.676 0.753 1.00 . A A . 13 VAL CG2 1 1
20 16833 1 1 13 VAL H H 7.056 2.033 2.636 1.00 . A A . 13 VAL H 1 1
20 16834 1 1 13 VAL HA H 9.796 1.521 1.827 1.00 . A A . 13 VAL HA 1 1
20 16835 1 1 13 VAL HB H 7.800 2.465 -0.129 1.00 . A A . 13 VAL HB 1 1
20 16836 1 1 13 VAL HG11 H 10.084 0.610 0.048 1.00 . A A . 13 VAL HG11 1 1
20 16837 1 1 13 VAL HG12 H 8.740 0.026 -0.962 1.00 . A A . 13 VAL HG12 1 1
20 16838 1 1 13 VAL HG13 H 9.504 1.594 -1.317 1.00 . A A . 13 VAL HG13 1 1
20 16839 1 1 13 VAL HG21 H 7.345 0.001 1.554 1.00 . A A . 13 VAL HG21 1 1
20 16840 1 1 13 VAL HG22 H 6.190 1.270 1.080 1.00 . A A . 13 VAL HG22 1 1
20 16841 1 1 13 VAL HG23 H 6.765 0.095 -0.126 1.00 . A A . 13 VAL HG23 1 1
20 16842 1 1 13 VAL N N 8.033 1.927 2.819 1.00 . A A . 13 VAL N 1 1
20 16843 1 1 13 VAL O O 8.532 4.472 1.967 1.00 . A A . 13 VAL O 1 1
20 16844 1 1 14 PRO C C 10.355 5.892 -0.278 1.00 . A A . 14 PRO C 1 1
20 16845 1 1 14 PRO CA C 11.036 5.175 0.889 1.00 . A A . 14 PRO CA 1 1
20 16846 1 1 14 PRO CB C 12.534 5.011 0.693 1.00 . A A . 14 PRO CB 1 1
20 16847 1 1 14 PRO CD C 11.459 2.805 0.563 1.00 . A A . 14 PRO CD 1 1
20 16848 1 1 14 PRO CG C 12.744 3.565 0.276 1.00 . A A . 14 PRO CG 1 1
20 16849 1 1 14 PRO HA H 10.826 5.717 1.703 1.00 . A A . 14 PRO HA 1 1
20 16850 1 1 14 PRO HB2 H 12.905 5.695 -0.070 1.00 . A A . 14 PRO HB2 1 1
20 16851 1 1 14 PRO HB3 H 13.075 5.235 1.612 1.00 . A A . 14 PRO HB3 1 1
20 16852 1 1 14 PRO HD2 H 11.082 2.310 -0.332 1.00 . A A . 14 PRO HD2 1 1
20 16853 1 1 14 PRO HD3 H 11.616 2.031 1.314 1.00 . A A . 14 PRO HD3 1 1
20 16854 1 1 14 PRO HG2 H 12.994 3.505 -0.784 1.00 . A A . 14 PRO HG2 1 1
20 16855 1 1 14 PRO HG3 H 13.577 3.126 0.825 1.00 . A A . 14 PRO HG3 1 1
20 16856 1 1 14 PRO N N 10.526 3.823 1.039 1.00 . A A . 14 PRO N 1 1
20 16857 1 1 14 PRO O O 10.682 7.038 -0.584 1.00 . A A . 14 PRO O 1 1
20 16858 1 1 15 ALA C C 9.455 5.450 -3.318 1.00 . A A . 15 ALA C 1 1
20 16859 1 1 15 ALA CA C 8.689 5.742 -2.026 1.00 . A A . 15 ALA CA 1 1
20 16860 1 1 15 ALA CB C 8.469 7.240 -1.805 1.00 . A A . 15 ALA CB 1 1
20 16861 1 1 15 ALA H H 9.159 4.256 -0.644 1.00 . A A . 15 ALA H 1 1
20 16862 1 1 15 ALA HA H 7.719 5.247 -2.069 1.00 . A A . 15 ALA HA 1 1
20 16863 1 1 15 ALA HB1 H 9.255 7.802 -2.310 1.00 . A A . 15 ALA HB1 1 1
20 16864 1 1 15 ALA HB2 H 7.499 7.528 -2.209 1.00 . A A . 15 ALA HB2 1 1
20 16865 1 1 15 ALA HB3 H 8.497 7.458 -0.737 1.00 . A A . 15 ALA HB3 1 1
20 16866 1 1 15 ALA N N 9.420 5.188 -0.899 1.00 . A A . 15 ALA N 1 1
20 16867 1 1 15 ALA O O 8.882 5.485 -4.405 1.00 . A A . 15 ALA O 1 1
20 16868 1 1 16 LYS C C 11.604 3.360 -4.535 1.00 . A A . 16 LYS C 1 1
20 16869 1 1 16 LYS CA C 11.590 4.871 -4.296 1.00 . A A . 16 LYS CA 1 1
20 16870 1 1 16 LYS CB C 12.982 5.475 -4.098 1.00 . A A . 16 LYS CB 1 1
20 16871 1 1 16 LYS CD C 13.897 3.401 -2.994 1.00 . A A . 16 LYS CD 1 1
20 16872 1 1 16 LYS CE C 15.095 2.955 -2.154 1.00 . A A . 16 LYS CE 1 1
20 16873 1 1 16 LYS CG C 13.655 4.905 -2.848 1.00 . A A . 16 LYS CG 1 1
20 16874 1 1 16 LYS H H 11.199 5.142 -2.268 1.00 . A A . 16 LYS H 1 1
20 16875 1 1 16 LYS HA H 11.150 5.355 -5.167 1.00 . A A . 16 LYS HA 1 1
20 16876 1 1 16 LYS HB2 H 13.599 5.271 -4.973 1.00 . A A . 16 LYS HB2 1 1
20 16877 1 1 16 LYS HB3 H 12.903 6.559 -4.010 1.00 . A A . 16 LYS HB3 1 1
20 16878 1 1 16 LYS HD2 H 13.007 2.854 -2.683 1.00 . A A . 16 LYS HD2 1 1
20 16879 1 1 16 LYS HD3 H 14.072 3.157 -4.041 1.00 . A A . 16 LYS HD3 1 1
20 16880 1 1 16 LYS HE2 H 15.993 2.936 -2.771 1.00 . A A . 16 LYS HE2 1 1
20 16881 1 1 16 LYS HE3 H 15.274 3.673 -1.353 1.00 . A A . 16 LYS HE3 1 1
20 16882 1 1 16 LYS HG2 H 14.603 5.414 -2.677 1.00 . A A . 16 LYS HG2 1 1
20 16883 1 1 16 LYS HG3 H 13.030 5.093 -1.976 1.00 . A A . 16 LYS HG3 1 1
20 16884 1 1 16 LYS HZ1 H 13.881 1.392 -1.643 1.00 . A A . 16 LYS HZ1 1 1
20 16885 1 1 16 LYS HZ2 H 15.384 0.932 -2.085 1.00 . A A . 16 LYS HZ2 1 1
20 16886 1 1 16 LYS HZ3 H 15.135 1.606 -0.618 1.00 . A A . 16 LYS HZ3 1 1
20 16887 1 1 16 LYS N N 10.740 5.169 -3.156 1.00 . A A . 16 LYS N 1 1
20 16888 1 1 16 LYS NZ N 14.854 1.613 -1.578 1.00 . A A . 16 LYS NZ 1 1
20 16889 1 1 16 LYS O O 12.360 2.867 -5.371 1.00 . A A . 16 LYS O 1 1
20 16890 1 1 17 ASP C C 9.194 0.818 -4.023 1.00 . A A . 17 ASP C 1 1
20 16891 1 1 17 ASP CA C 10.666 1.221 -3.906 1.00 . A A . 17 ASP CA 1 1
20 16892 1 1 17 ASP CB C 11.249 0.527 -2.674 1.00 . A A . 17 ASP CB 1 1
20 16893 1 1 17 ASP CG C 12.483 -0.337 -2.942 1.00 . A A . 17 ASP CG 1 1
20 16894 1 1 17 ASP H H 10.148 3.075 -3.108 1.00 . A A . 17 ASP H 1 1
20 16895 1 1 17 ASP HA H 11.239 0.970 -4.798 1.00 . A A . 17 ASP HA 1 1
20 16896 1 1 17 ASP HB2 H 11.509 1.287 -1.936 1.00 . A A . 17 ASP HB2 1 1
20 16897 1 1 17 ASP HB3 H 10.476 -0.099 -2.228 1.00 . A A . 17 ASP HB3 1 1
20 16898 1 1 17 ASP N N 10.760 2.666 -3.786 1.00 . A A . 17 ASP N 1 1
20 16899 1 1 17 ASP O O 8.839 -0.330 -3.763 1.00 . A A . 17 ASP O 1 1
20 16900 1 1 17 ASP OD1 O 13.509 0.250 -3.347 1.00 . A A . 17 ASP OD1 1 1
20 16901 1 1 17 ASP OD2 O 12.372 -1.565 -2.735 1.00 . A A . 17 ASP OD2 1 1
20 16902 1 1 18 ARG C C 6.685 0.751 -5.850 1.00 . A A . 18 ARG C 1 1
20 16903 1 1 18 ARG CA C 6.954 1.546 -4.571 1.00 . A A . 18 ARG CA 1 1
20 16904 1 1 18 ARG CB C 6.177 2.863 -4.625 1.00 . A A . 18 ARG CB 1 1
20 16905 1 1 18 ARG CD C 6.073 3.554 -2.202 1.00 . A A . 18 ARG CD 1 1
20 16906 1 1 18 ARG CG C 6.690 3.847 -3.572 1.00 . A A . 18 ARG CG 1 1
20 16907 1 1 18 ARG CZ C 5.606 4.966 -0.203 1.00 . A A . 18 ARG CZ 1 1
20 16908 1 1 18 ARG H H 8.676 2.717 -4.626 1.00 . A A . 18 ARG H 1 1
20 16909 1 1 18 ARG HA H 6.669 0.976 -3.687 1.00 . A A . 18 ARG HA 1 1
20 16910 1 1 18 ARG HB2 H 6.272 3.305 -5.617 1.00 . A A . 18 ARG HB2 1 1
20 16911 1 1 18 ARG HB3 H 5.116 2.671 -4.462 1.00 . A A . 18 ARG HB3 1 1
20 16912 1 1 18 ARG HD2 H 5.190 2.926 -2.319 1.00 . A A . 18 ARG HD2 1 1
20 16913 1 1 18 ARG HD3 H 6.780 2.998 -1.587 1.00 . A A . 18 ARG HD3 1 1
20 16914 1 1 18 ARG HE H 5.523 5.620 -2.105 1.00 . A A . 18 ARG HE 1 1
20 16915 1 1 18 ARG HG2 H 7.776 3.781 -3.507 1.00 . A A . 18 ARG HG2 1 1
20 16916 1 1 18 ARG HG3 H 6.449 4.866 -3.873 1.00 . A A . 18 ARG HG3 1 1
20 16917 1 1 18 ARG HH11 H 6.095 3.037 0.216 1.00 . A A . 18 ARG HH11 1 1
20 16918 1 1 18 ARG HH12 H 5.768 4.032 1.596 1.00 . A A . 18 ARG HH12 1 1
20 16919 1 1 18 ARG HH21 H 5.091 6.932 -0.285 1.00 . A A . 18 ARG HH21 1 1
20 16920 1 1 18 ARG HH22 H 5.193 6.262 1.309 1.00 . A A . 18 ARG HH22 1 1
20 16921 1 1 18 ARG N N 8.378 1.786 -4.416 1.00 . A A . 18 ARG N 1 1
20 16922 1 1 18 ARG NE N 5.707 4.822 -1.531 1.00 . A A . 18 ARG NE 1 1
20 16923 1 1 18 ARG NH1 N 5.843 3.924 0.605 1.00 . A A . 18 ARG NH1 1 1
20 16924 1 1 18 ARG NH2 N 5.268 6.154 0.318 1.00 . A A . 18 ARG NH2 1 1
20 16925 1 1 18 ARG O O 7.118 1.144 -6.932 1.00 . A A . 18 ARG O 1 1
20 16926 1 1 19 VAL C C 4.320 -0.744 -7.426 1.00 . A A . 19 VAL C 1 1
20 16927 1 1 19 VAL CA C 5.642 -1.208 -6.811 1.00 . A A . 19 VAL CA 1 1
20 16928 1 1 19 VAL CB C 5.615 -2.672 -6.368 1.00 . A A . 19 VAL CB 1 1
20 16929 1 1 19 VAL CG1 C 5.219 -3.589 -7.528 1.00 . A A . 19 VAL CG1 1 1
20 16930 1 1 19 VAL CG2 C 6.960 -3.091 -5.773 1.00 . A A . 19 VAL CG2 1 1
20 16931 1 1 19 VAL H H 5.625 -0.667 -4.800 1.00 . A A . 19 VAL H 1 1
20 16932 1 1 19 VAL HA H 6.433 -1.095 -7.553 1.00 . A A . 19 VAL HA 1 1
20 16933 1 1 19 VAL HB H 4.858 -2.773 -5.590 1.00 . A A . 19 VAL HB 1 1
20 16934 1 1 19 VAL HG11 H 5.812 -3.337 -8.408 1.00 . A A . 19 VAL HG11 1 1
20 16935 1 1 19 VAL HG12 H 5.403 -4.626 -7.250 1.00 . A A . 19 VAL HG12 1 1
20 16936 1 1 19 VAL HG13 H 4.161 -3.455 -7.752 1.00 . A A . 19 VAL HG13 1 1
20 16937 1 1 19 VAL HG21 H 7.316 -2.313 -5.097 1.00 . A A . 19 VAL HG21 1 1
20 16938 1 1 19 VAL HG22 H 6.840 -4.024 -5.223 1.00 . A A . 19 VAL HG22 1 1
20 16939 1 1 19 VAL HG23 H 7.684 -3.232 -6.576 1.00 . A A . 19 VAL HG23 1 1
20 16940 1 1 19 VAL N N 5.973 -0.354 -5.684 1.00 . A A . 19 VAL N 1 1
20 16941 1 1 19 VAL O O 3.865 -1.303 -8.423 1.00 . A A . 19 VAL O 1 1
20 16942 1 1 20 ASP C C 1.573 -0.327 -7.736 1.00 . A A . 20 ASP C 1 1
20 16943 1 1 20 ASP CA C 2.479 0.818 -7.279 1.00 . A A . 20 ASP CA 1 1
20 16944 1 1 20 ASP CB C 2.696 1.753 -8.471 1.00 . A A . 20 ASP CB 1 1
20 16945 1 1 20 ASP CG C 1.436 2.079 -9.275 1.00 . A A . 20 ASP CG 1 1
20 16946 1 1 20 ASP H H 4.117 0.721 -5.995 1.00 . A A . 20 ASP H 1 1
20 16947 1 1 20 ASP HA H 2.066 1.363 -6.431 1.00 . A A . 20 ASP HA 1 1
20 16948 1 1 20 ASP HB2 H 3.129 2.685 -8.107 1.00 . A A . 20 ASP HB2 1 1
20 16949 1 1 20 ASP HB3 H 3.429 1.301 -9.139 1.00 . A A . 20 ASP HB3 1 1
20 16950 1 1 20 ASP N N 3.740 0.273 -6.806 1.00 . A A . 20 ASP N 1 1
20 16951 1 1 20 ASP O O 1.607 -0.724 -8.900 1.00 . A A . 20 ASP O 1 1
20 16952 1 1 20 ASP OD1 O 0.399 2.335 -8.626 1.00 . A A . 20 ASP OD1 1 1
20 16953 1 1 20 ASP OD2 O 1.539 2.064 -10.521 1.00 . A A . 20 ASP OD2 1 1
20 16954 1 1 21 CYS C C -1.193 -1.408 -8.061 1.00 . A A . 21 CYS C 1 1
20 16955 1 1 21 CYS CA C -0.129 -1.918 -7.087 1.00 . A A . 21 CYS CA 1 1
20 16956 1 1 21 CYS CB C -0.751 -2.491 -5.812 1.00 . A A . 21 CYS CB 1 1
20 16957 1 1 21 CYS H H 0.764 -0.499 -5.851 1.00 . A A . 21 CYS H 1 1
20 16958 1 1 21 CYS HA H 0.465 -2.711 -7.542 1.00 . A A . 21 CYS HA 1 1
20 16959 1 1 21 CYS HB2 H -1.802 -2.708 -6.002 1.00 . A A . 21 CYS HB2 1 1
20 16960 1 1 21 CYS HB3 H -0.266 -3.440 -5.582 1.00 . A A . 21 CYS HB3 1 1
20 16961 1 1 21 CYS N N 0.785 -0.827 -6.795 1.00 . A A . 21 CYS N 1 1
20 16962 1 1 21 CYS O O -1.913 -2.198 -8.669 1.00 . A A . 21 CYS O 1 1
20 16963 1 1 21 CYS SG S -0.634 -1.403 -4.345 1.00 . A A . 21 CYS SG 1 1
20 16964 1 1 22 GLY C C -3.644 0.390 -8.525 1.00 . A A . 22 GLY C 1 1
20 16965 1 1 22 GLY CA C -2.221 0.536 -9.068 1.00 . A A . 22 GLY CA 1 1
20 16966 1 1 22 GLY H H -0.668 0.546 -7.680 1.00 . A A . 22 GLY H 1 1
20 16967 1 1 22 GLY HA2 H -2.157 0.081 -10.057 1.00 . A A . 22 GLY HA2 1 1
20 16968 1 1 22 GLY HA3 H -1.979 1.592 -9.187 1.00 . A A . 22 GLY HA3 1 1
20 16969 1 1 22 GLY N N -1.257 -0.090 -8.179 1.00 . A A . 22 GLY N 1 1
20 16970 1 1 22 GLY O O -4.247 -0.676 -8.633 1.00 . A A . 22 GLY O 1 1
20 16971 1 1 23 TYR C C -6.177 2.821 -7.658 1.00 . A A . 23 TYR C 1 1
20 16972 1 1 23 TYR CA C -5.480 1.485 -7.393 1.00 . A A . 23 TYR CA 1 1
20 16973 1 1 23 TYR CB C -5.307 1.304 -5.884 1.00 . A A . 23 TYR CB 1 1
20 16974 1 1 23 TYR CD1 C -6.354 -0.937 -5.394 1.00 . A A . 23 TYR CD1 1 1
20 16975 1 1 23 TYR CD2 C -3.996 -0.696 -5.084 1.00 . A A . 23 TYR CD2 1 1
20 16976 1 1 23 TYR CE1 C -6.268 -2.312 -4.976 1.00 . A A . 23 TYR CE1 1 1
20 16977 1 1 23 TYR CE2 C -3.910 -2.071 -4.666 1.00 . A A . 23 TYR CE2 1 1
20 16978 1 1 23 TYR CG C -5.216 -0.158 -5.440 1.00 . A A . 23 TYR CG 1 1
20 16979 1 1 23 TYR CZ C -5.051 -2.812 -4.633 1.00 . A A . 23 TYR CZ 1 1
20 16980 1 1 23 TYR H H -3.641 2.342 -7.870 1.00 . A A . 23 TYR H 1 1
20 16981 1 1 23 TYR HA H -6.048 0.687 -7.870 1.00 . A A . 23 TYR HA 1 1
20 16982 1 1 23 TYR HB2 H -4.405 1.826 -5.566 1.00 . A A . 23 TYR HB2 1 1
20 16983 1 1 23 TYR HB3 H -6.146 1.776 -5.373 1.00 . A A . 23 TYR HB3 1 1
20 16984 1 1 23 TYR HD1 H -7.318 -0.512 -5.675 1.00 . A A . 23 TYR HD1 1 1
20 16985 1 1 23 TYR HD2 H -3.097 -0.080 -5.120 1.00 . A A . 23 TYR HD2 1 1
20 16986 1 1 23 TYR HE1 H -7.159 -2.939 -4.935 1.00 . A A . 23 TYR HE1 1 1
20 16987 1 1 23 TYR HE2 H -2.953 -2.509 -4.383 1.00 . A A . 23 TYR HE2 1 1
20 16988 1 1 23 TYR HH H -5.750 -4.625 -4.593 1.00 . A A . 23 TYR HH 1 1
20 16989 1 1 23 TYR N N -4.139 1.478 -7.954 1.00 . A A . 23 TYR N 1 1
20 16990 1 1 23 TYR O O -5.534 3.870 -7.670 1.00 . A A . 23 TYR O 1 1
20 16991 1 1 23 TYR OH O -4.970 -4.111 -4.238 1.00 . A A . 23 TYR OH 1 1
20 16992 1 1 24 PRO C C -8.527 4.736 -6.852 1.00 . A A . 24 PRO C 1 1
20 16993 1 1 24 PRO CA C -8.310 3.927 -8.132 1.00 . A A . 24 PRO CA 1 1
20 16994 1 1 24 PRO CB C -9.606 3.411 -8.735 1.00 . A A . 24 PRO CB 1 1
20 16995 1 1 24 PRO CD C -8.313 1.513 -7.862 1.00 . A A . 24 PRO CD 1 1
20 16996 1 1 24 PRO CG C -9.684 1.940 -8.361 1.00 . A A . 24 PRO CG 1 1
20 16997 1 1 24 PRO HA H -7.825 4.535 -8.761 1.00 . A A . 24 PRO HA 1 1
20 16998 1 1 24 PRO HB2 H -10.464 3.959 -8.346 1.00 . A A . 24 PRO HB2 1 1
20 16999 1 1 24 PRO HB3 H -9.611 3.539 -9.818 1.00 . A A . 24 PRO HB3 1 1
20 17000 1 1 24 PRO HD2 H -8.371 1.084 -6.862 1.00 . A A . 24 PRO HD2 1 1
20 17001 1 1 24 PRO HD3 H -7.875 0.753 -8.509 1.00 . A A . 24 PRO HD3 1 1
20 17002 1 1 24 PRO HG2 H -10.437 1.782 -7.589 1.00 . A A . 24 PRO HG2 1 1
20 17003 1 1 24 PRO HG3 H -9.980 1.341 -9.222 1.00 . A A . 24 PRO HG3 1 1
20 17004 1 1 24 PRO N N -7.518 2.737 -7.869 1.00 . A A . 24 PRO N 1 1
20 17005 1 1 24 PRO O O -7.786 5.678 -6.575 1.00 . A A . 24 PRO O 1 1
20 17006 1 1 25 HIS C C -8.950 4.509 -3.747 1.00 . A A . 25 HIS C 1 1
20 17007 1 1 25 HIS CA C -9.870 5.014 -4.860 1.00 . A A . 25 HIS CA 1 1
20 17008 1 1 25 HIS CB C -11.354 4.851 -4.523 1.00 . A A . 25 HIS CB 1 1
20 17009 1 1 25 HIS CD2 C -11.091 2.266 -4.237 1.00 . A A . 25 HIS CD2 1 1
20 17010 1 1 25 HIS CE1 C -12.940 1.885 -3.132 1.00 . A A . 25 HIS CE1 1 1
20 17011 1 1 25 HIS CG C -11.732 3.459 -4.076 1.00 . A A . 25 HIS CG 1 1
20 17012 1 1 25 HIS H H -10.144 3.571 -6.336 1.00 . A A . 25 HIS H 1 1
20 17013 1 1 25 HIS HA H -9.681 6.076 -5.022 1.00 . A A . 25 HIS HA 1 1
20 17014 1 1 25 HIS HB2 H -11.617 5.558 -3.736 1.00 . A A . 25 HIS HB2 1 1
20 17015 1 1 25 HIS HB3 H -11.946 5.114 -5.399 1.00 . A A . 25 HIS HB3 1 1
20 17016 1 1 25 HIS HD1 H -13.584 3.857 -3.103 1.00 . A A . 25 HIS HD1 1 1
20 17017 1 1 25 HIS HD2 H -10.139 2.118 -4.747 1.00 . A A . 25 HIS HD2 1 1
20 17018 1 1 25 HIS HE1 H -13.733 1.360 -2.599 1.00 . A A . 25 HIS HE1 1 1
20 17019 1 1 25 HIS HE2 H -11.617 0.337 -3.681 1.00 . A A . 25 HIS HE2 1 1
20 17020 1 1 25 HIS N N -9.546 4.338 -6.104 1.00 . A A . 25 HIS N 1 1
20 17021 1 1 25 HIS ND1 N -12.895 3.186 -3.377 1.00 . A A . 25 HIS ND1 1 1
20 17022 1 1 25 HIS NE2 N -11.821 1.316 -3.665 1.00 . A A . 25 HIS NE2 1 1
20 17023 1 1 25 HIS O O -9.329 3.631 -2.973 1.00 . A A . 25 HIS O 1 1
20 17024 1 1 26 VAL C C -6.940 5.606 -1.469 1.00 . A A . 26 VAL C 1 1
20 17025 1 1 26 VAL CA C -6.781 4.705 -2.695 1.00 . A A . 26 VAL CA 1 1
20 17026 1 1 26 VAL CB C -5.372 4.750 -3.291 1.00 . A A . 26 VAL CB 1 1
20 17027 1 1 26 VAL CG1 C -5.198 3.675 -4.366 1.00 . A A . 26 VAL CG1 1 1
20 17028 1 1 26 VAL CG2 C -5.056 6.139 -3.849 1.00 . A A . 26 VAL CG2 1 1
20 17029 1 1 26 VAL H H -7.458 5.800 -4.333 1.00 . A A . 26 VAL H 1 1
20 17030 1 1 26 VAL HA H -6.992 3.676 -2.404 1.00 . A A . 26 VAL HA 1 1
20 17031 1 1 26 VAL HB H -4.663 4.541 -2.490 1.00 . A A . 26 VAL HB 1 1
20 17032 1 1 26 VAL HG11 H -6.026 3.730 -5.073 1.00 . A A . 26 VAL HG11 1 1
20 17033 1 1 26 VAL HG12 H -4.258 3.838 -4.894 1.00 . A A . 26 VAL HG12 1 1
20 17034 1 1 26 VAL HG13 H -5.185 2.691 -3.897 1.00 . A A . 26 VAL HG13 1 1
20 17035 1 1 26 VAL HG21 H -5.402 6.899 -3.148 1.00 . A A . 26 VAL HG21 1 1
20 17036 1 1 26 VAL HG22 H -3.980 6.238 -3.990 1.00 . A A . 26 VAL HG22 1 1
20 17037 1 1 26 VAL HG23 H -5.562 6.270 -4.805 1.00 . A A . 26 VAL HG23 1 1
20 17038 1 1 26 VAL N N -7.758 5.086 -3.701 1.00 . A A . 26 VAL N 1 1
20 17039 1 1 26 VAL O O -7.120 6.816 -1.602 1.00 . A A . 26 VAL O 1 1
20 17040 1 1 27 THR C C -6.237 5.001 2.065 1.00 . A A . 27 THR C 1 1
20 17041 1 1 27 THR CA C -7.000 5.713 0.947 1.00 . A A . 27 THR CA 1 1
20 17042 1 1 27 THR CB C -8.493 5.879 1.240 1.00 . A A . 27 THR CB 1 1
20 17043 1 1 27 THR CG2 C -9.339 5.925 -0.034 1.00 . A A . 27 THR CG2 1 1
20 17044 1 1 27 THR H H -6.720 3.998 -0.203 1.00 . A A . 27 THR H 1 1
20 17045 1 1 27 THR HA H -6.543 6.694 0.821 1.00 . A A . 27 THR HA 1 1
20 17046 1 1 27 THR HB H -8.672 6.758 1.858 1.00 . A A . 27 THR HB 1 1
20 17047 1 1 27 THR HG1 H -9.856 4.613 1.977 1.00 . A A . 27 THR HG1 1 1
20 17048 1 1 27 THR HG21 H -9.107 5.060 -0.656 1.00 . A A . 27 THR HG21 1 1
20 17049 1 1 27 THR HG22 H -10.396 5.909 0.231 1.00 . A A . 27 THR HG22 1 1
20 17050 1 1 27 THR HG23 H -9.116 6.838 -0.586 1.00 . A A . 27 THR HG23 1 1
20 17051 1 1 27 THR N N -6.867 4.982 -0.302 1.00 . A A . 27 THR N 1 1
20 17052 1 1 27 THR O O -5.777 3.874 1.888 1.00 . A A . 27 THR O 1 1
20 17053 1 1 27 THR OG1 O -8.864 4.650 1.859 1.00 . A A . 27 THR OG1 1 1
20 17054 1 1 28 PRO C C -6.268 4.084 5.064 1.00 . A A . 28 PRO C 1 1
20 17055 1 1 28 PRO CA C -5.423 5.153 4.370 1.00 . A A . 28 PRO CA 1 1
20 17056 1 1 28 PRO CB C -5.126 6.348 5.262 1.00 . A A . 28 PRO CB 1 1
20 17057 1 1 28 PRO CD C -6.655 7.043 3.469 1.00 . A A . 28 PRO CD 1 1
20 17058 1 1 28 PRO CG C -6.072 7.450 4.812 1.00 . A A . 28 PRO CG 1 1
20 17059 1 1 28 PRO HA H -4.586 4.692 4.076 1.00 . A A . 28 PRO HA 1 1
20 17060 1 1 28 PRO HB2 H -5.286 6.100 6.311 1.00 . A A . 28 PRO HB2 1 1
20 17061 1 1 28 PRO HB3 H -4.087 6.660 5.163 1.00 . A A . 28 PRO HB3 1 1
20 17062 1 1 28 PRO HD2 H -7.745 7.036 3.496 1.00 . A A . 28 PRO HD2 1 1
20 17063 1 1 28 PRO HD3 H -6.361 7.738 2.682 1.00 . A A . 28 PRO HD3 1 1
20 17064 1 1 28 PRO HG2 H -6.865 7.595 5.545 1.00 . A A . 28 PRO HG2 1 1
20 17065 1 1 28 PRO HG3 H -5.540 8.397 4.726 1.00 . A A . 28 PRO HG3 1 1
20 17066 1 1 28 PRO N N -6.123 5.706 3.222 1.00 . A A . 28 PRO N 1 1
20 17067 1 1 28 PRO O O -6.286 4.002 6.291 1.00 . A A . 28 PRO O 1 1
20 17068 1 1 29 LYS C C -8.403 1.450 3.603 1.00 . A A . 29 LYS C 1 1
20 17069 1 1 29 LYS CA C -7.792 2.229 4.770 1.00 . A A . 29 LYS CA 1 1
20 17070 1 1 29 LYS CB C -8.830 2.797 5.740 1.00 . A A . 29 LYS CB 1 1
20 17071 1 1 29 LYS CD C -10.702 1.285 6.494 1.00 . A A . 29 LYS CD 1 1
20 17072 1 1 29 LYS CE C -11.707 2.318 7.006 1.00 . A A . 29 LYS CE 1 1
20 17073 1 1 29 LYS CG C -9.265 1.741 6.758 1.00 . A A . 29 LYS CG 1 1
20 17074 1 1 29 LYS H H -6.927 3.363 3.252 1.00 . A A . 29 LYS H 1 1
20 17075 1 1 29 LYS HA H -7.154 1.553 5.339 1.00 . A A . 29 LYS HA 1 1
20 17076 1 1 29 LYS HB2 H -8.412 3.659 6.261 1.00 . A A . 29 LYS HB2 1 1
20 17077 1 1 29 LYS HB3 H -9.697 3.151 5.184 1.00 . A A . 29 LYS HB3 1 1
20 17078 1 1 29 LYS HD2 H -10.847 1.129 5.425 1.00 . A A . 29 LYS HD2 1 1
20 17079 1 1 29 LYS HD3 H -10.879 0.327 6.983 1.00 . A A . 29 LYS HD3 1 1
20 17080 1 1 29 LYS HE2 H -12.458 1.828 7.626 1.00 . A A . 29 LYS HE2 1 1
20 17081 1 1 29 LYS HE3 H -11.199 3.047 7.638 1.00 . A A . 29 LYS HE3 1 1
20 17082 1 1 29 LYS HG2 H -8.593 0.884 6.708 1.00 . A A . 29 LYS HG2 1 1
20 17083 1 1 29 LYS HG3 H -9.188 2.148 7.766 1.00 . A A . 29 LYS HG3 1 1
20 17084 1 1 29 LYS HZ1 H -11.680 3.236 5.180 1.00 . A A . 29 LYS HZ1 1 1
20 17085 1 1 29 LYS HZ2 H -13.056 2.407 5.474 1.00 . A A . 29 LYS HZ2 1 1
20 17086 1 1 29 LYS HZ3 H -12.800 3.847 6.201 1.00 . A A . 29 LYS HZ3 1 1
20 17087 1 1 29 LYS N N -6.947 3.290 4.249 1.00 . A A . 29 LYS N 1 1
20 17088 1 1 29 LYS NZ N -12.364 3.008 5.873 1.00 . A A . 29 LYS NZ 1 1
20 17089 1 1 29 LYS O O -8.475 0.223 3.641 1.00 . A A . 29 LYS O 1 1
20 17090 1 1 30 GLU C C -8.352 0.962 0.533 1.00 . A A . 30 GLU C 1 1
20 17091 1 1 30 GLU CA C -9.430 1.591 1.418 1.00 . A A . 30 GLU CA 1 1
20 17092 1 1 30 GLU CB C -10.253 2.616 0.634 1.00 . A A . 30 GLU CB 1 1
20 17093 1 1 30 GLU CD C -12.503 2.273 -0.453 1.00 . A A . 30 GLU CD 1 1
20 17094 1 1 30 GLU CG C -11.009 1.949 -0.516 1.00 . A A . 30 GLU CG 1 1
20 17095 1 1 30 GLU H H -8.766 3.194 2.571 1.00 . A A . 30 GLU H 1 1
20 17096 1 1 30 GLU HA H -10.095 0.816 1.799 1.00 . A A . 30 GLU HA 1 1
20 17097 1 1 30 GLU HB2 H -10.961 3.107 1.303 1.00 . A A . 30 GLU HB2 1 1
20 17098 1 1 30 GLU HB3 H -9.596 3.392 0.241 1.00 . A A . 30 GLU HB3 1 1
20 17099 1 1 30 GLU HG2 H -10.600 2.286 -1.469 1.00 . A A . 30 GLU HG2 1 1
20 17100 1 1 30 GLU HG3 H -10.865 0.869 -0.473 1.00 . A A . 30 GLU HG3 1 1
20 17101 1 1 30 GLU N N -8.828 2.196 2.593 1.00 . A A . 30 GLU N 1 1
20 17102 1 1 30 GLU O O -8.557 -0.110 -0.034 1.00 . A A . 30 GLU O 1 1
20 17103 1 1 30 GLU OE1 O -12.843 3.440 -0.745 1.00 . A A . 30 GLU OE1 1 1
20 17104 1 1 30 GLU OE2 O -13.270 1.347 -0.113 1.00 . A A . 30 GLU OE2 1 1
20 17105 1 1 31 CYS C C -5.465 0.001 0.365 1.00 . A A . 31 CYS C 1 1
20 17106 1 1 31 CYS CA C -6.116 1.178 -0.364 1.00 . A A . 31 CYS CA 1 1
20 17107 1 1 31 CYS CB C -5.111 2.293 -0.659 1.00 . A A . 31 CYS CB 1 1
20 17108 1 1 31 CYS H H -7.068 2.527 0.907 1.00 . A A . 31 CYS H 1 1
20 17109 1 1 31 CYS HA H -6.536 0.858 -1.317 1.00 . A A . 31 CYS HA 1 1
20 17110 1 1 31 CYS HB2 H -5.464 2.862 -1.520 1.00 . A A . 31 CYS HB2 1 1
20 17111 1 1 31 CYS HB3 H -5.090 2.978 0.188 1.00 . A A . 31 CYS HB3 1 1
20 17112 1 1 31 CYS N N -7.227 1.656 0.442 1.00 . A A . 31 CYS N 1 1
20 17113 1 1 31 CYS O O -4.892 -0.885 -0.267 1.00 . A A . 31 CYS O 1 1
20 17114 1 1 31 CYS SG S -3.406 1.720 -0.994 1.00 . A A . 31 CYS SG 1 1
20 17115 1 1 32 ASN C C -6.045 -2.125 2.713 1.00 . A A . 32 ASN C 1 1
20 17116 1 1 32 ASN CA C -5.003 -1.024 2.507 1.00 . A A . 32 ASN CA 1 1
20 17117 1 1 32 ASN CB C -4.600 -0.491 3.883 1.00 . A A . 32 ASN CB 1 1
20 17118 1 1 32 ASN CG C -3.954 0.892 3.768 1.00 . A A . 32 ASN CG 1 1
20 17119 1 1 32 ASN H H -6.043 0.754 2.192 1.00 . A A . 32 ASN H 1 1
20 17120 1 1 32 ASN HA H -4.130 -1.374 1.957 1.00 . A A . 32 ASN HA 1 1
20 17121 1 1 32 ASN HB2 H -5.477 -0.434 4.527 1.00 . A A . 32 ASN HB2 1 1
20 17122 1 1 32 ASN HB3 H -3.903 -1.184 4.355 1.00 . A A . 32 ASN HB3 1 1
20 17123 1 1 32 ASN HD21 H -2.294 0.137 4.647 1.00 . A A . 32 ASN HD21 1 1
20 17124 1 1 32 ASN HD22 H -2.211 1.815 4.224 1.00 . A A . 32 ASN HD22 1 1
20 17125 1 1 32 ASN N N -5.575 0.030 1.685 1.00 . A A . 32 ASN N 1 1
20 17126 1 1 32 ASN ND2 N -2.717 0.953 4.253 1.00 . A A . 32 ASN ND2 1 1
20 17127 1 1 32 ASN O O -5.751 -3.159 3.311 1.00 . A A . 32 ASN O 1 1
20 17128 1 1 32 ASN OD1 O -4.541 1.840 3.273 1.00 . A A . 32 ASN OD1 1 1
20 17129 1 1 33 ASN C C -8.467 -3.600 1.017 1.00 . A A . 33 ASN C 1 1
20 17130 1 1 33 ASN CA C -8.329 -2.823 2.328 1.00 . A A . 33 ASN CA 1 1
20 17131 1 1 33 ASN CB C -9.657 -2.115 2.600 1.00 . A A . 33 ASN CB 1 1
20 17132 1 1 33 ASN CG C -10.818 -3.112 2.611 1.00 . A A . 33 ASN CG 1 1
20 17133 1 1 33 ASN H H -7.473 -1.023 1.721 1.00 . A A . 33 ASN H 1 1
20 17134 1 1 33 ASN HA H -8.054 -3.464 3.166 1.00 . A A . 33 ASN HA 1 1
20 17135 1 1 33 ASN HB2 H -9.609 -1.598 3.558 1.00 . A A . 33 ASN HB2 1 1
20 17136 1 1 33 ASN HB3 H -9.832 -1.356 1.837 1.00 . A A . 33 ASN HB3 1 1
20 17137 1 1 33 ASN HD21 H -11.334 -2.460 0.765 1.00 . A A . 33 ASN HD21 1 1
20 17138 1 1 33 ASN HD22 H -12.342 -3.708 1.419 1.00 . A A . 33 ASN HD22 1 1
20 17139 1 1 33 ASN N N -7.242 -1.866 2.207 1.00 . A A . 33 ASN N 1 1
20 17140 1 1 33 ASN ND2 N -11.559 -3.092 1.507 1.00 . A A . 33 ASN ND2 1 1
20 17141 1 1 33 ASN O O -8.675 -4.812 1.029 1.00 . A A . 33 ASN O 1 1
20 17142 1 1 33 ASN OD1 O -11.026 -3.852 3.559 1.00 . A A . 33 ASN OD1 1 1
20 17143 1 1 34 ARG C C -7.457 -4.629 -1.536 1.00 . A A . 34 ARG C 1 1
20 17144 1 1 34 ARG CA C -8.454 -3.476 -1.398 1.00 . A A . 34 ARG CA 1 1
20 17145 1 1 34 ARG CB C -8.191 -2.449 -2.501 1.00 . A A . 34 ARG CB 1 1
20 17146 1 1 34 ARG CD C -10.589 -2.715 -3.234 1.00 . A A . 34 ARG CD 1 1
20 17147 1 1 34 ARG CG C -9.129 -2.667 -3.689 1.00 . A A . 34 ARG CG 1 1
20 17148 1 1 34 ARG CZ C -11.401 -4.790 -4.350 1.00 . A A . 34 ARG CZ 1 1
20 17149 1 1 34 ARG H H -8.176 -1.885 -0.083 1.00 . A A . 34 ARG H 1 1
20 17150 1 1 34 ARG HA H -9.481 -3.837 -1.455 1.00 . A A . 34 ARG HA 1 1
20 17151 1 1 34 ARG HB2 H -8.328 -1.442 -2.105 1.00 . A A . 34 ARG HB2 1 1
20 17152 1 1 34 ARG HB3 H -7.155 -2.523 -2.832 1.00 . A A . 34 ARG HB3 1 1
20 17153 1 1 34 ARG HD2 H -10.680 -2.294 -2.233 1.00 . A A . 34 ARG HD2 1 1
20 17154 1 1 34 ARG HD3 H -11.205 -2.104 -3.894 1.00 . A A . 34 ARG HD3 1 1
20 17155 1 1 34 ARG HE H -11.169 -4.580 -2.361 1.00 . A A . 34 ARG HE 1 1
20 17156 1 1 34 ARG HG2 H -8.997 -1.865 -4.415 1.00 . A A . 34 ARG HG2 1 1
20 17157 1 1 34 ARG HG3 H -8.872 -3.599 -4.194 1.00 . A A . 34 ARG HG3 1 1
20 17158 1 1 34 ARG HH11 H -10.969 -3.259 -5.616 1.00 . A A . 34 ARG HH11 1 1
20 17159 1 1 34 ARG HH12 H -11.535 -4.708 -6.377 1.00 . A A . 34 ARG HH12 1 1
20 17160 1 1 34 ARG HH21 H -11.915 -6.493 -3.364 1.00 . A A . 34 ARG HH21 1 1
20 17161 1 1 34 ARG HH22 H -12.077 -6.560 -5.088 1.00 . A A . 34 ARG HH22 1 1
20 17162 1 1 34 ARG N N -8.345 -2.870 -0.082 1.00 . A A . 34 ARG N 1 1
20 17163 1 1 34 ARG NE N -11.076 -4.112 -3.240 1.00 . A A . 34 ARG NE 1 1
20 17164 1 1 34 ARG NH1 N -11.293 -4.203 -5.549 1.00 . A A . 34 ARG NH1 1 1
20 17165 1 1 34 ARG NH2 N -11.834 -6.055 -4.260 1.00 . A A . 34 ARG NH2 1 1
20 17166 1 1 34 ARG O O -7.659 -5.535 -2.343 1.00 . A A . 34 ARG O 1 1
20 17167 1 1 35 GLY C C -4.034 -5.005 -1.220 1.00 . A A . 35 GLY C 1 1
20 17168 1 1 35 GLY CA C -5.374 -5.582 -0.759 1.00 . A A . 35 GLY CA 1 1
20 17169 1 1 35 GLY H H -6.247 -3.815 -0.084 1.00 . A A . 35 GLY H 1 1
20 17170 1 1 35 GLY HA2 H -5.675 -6.389 -1.427 1.00 . A A . 35 GLY HA2 1 1
20 17171 1 1 35 GLY HA3 H -5.265 -6.015 0.235 1.00 . A A . 35 GLY HA3 1 1
20 17172 1 1 35 GLY N N -6.403 -4.556 -0.737 1.00 . A A . 35 GLY N 1 1
20 17173 1 1 35 GLY O O -3.594 -5.264 -2.339 1.00 . A A . 35 GLY O 1 1
20 17174 1 1 36 CYS C C -1.786 -2.664 0.508 1.00 . A A . 36 CYS C 1 1
20 17175 1 1 36 CYS CA C -2.142 -3.616 -0.635 1.00 . A A . 36 CYS CA 1 1
20 17176 1 1 36 CYS CB C -2.162 -2.902 -1.988 1.00 . A A . 36 CYS CB 1 1
20 17177 1 1 36 CYS H H -3.788 -4.027 0.575 1.00 . A A . 36 CYS H 1 1
20 17178 1 1 36 CYS HA H -1.414 -4.425 -0.706 1.00 . A A . 36 CYS HA 1 1
20 17179 1 1 36 CYS HB2 H -3.077 -3.175 -2.513 1.00 . A A . 36 CYS HB2 1 1
20 17180 1 1 36 CYS HB3 H -2.203 -1.826 -1.814 1.00 . A A . 36 CYS HB3 1 1
20 17181 1 1 36 CYS N N -3.423 -4.233 -0.333 1.00 . A A . 36 CYS N 1 1
20 17182 1 1 36 CYS O O -2.245 -2.842 1.635 1.00 . A A . 36 CYS O 1 1
20 17183 1 1 36 CYS SG S -0.733 -3.267 -3.070 1.00 . A A . 36 CYS SG 1 1
20 17184 1 1 37 CYS C C -0.868 0.703 0.620 1.00 . A A . 37 CYS C 1 1
20 17185 1 1 37 CYS CA C -0.549 -0.692 1.163 1.00 . A A . 37 CYS CA 1 1
20 17186 1 1 37 CYS CB C 0.933 -0.843 1.513 1.00 . A A . 37 CYS CB 1 1
20 17187 1 1 37 CYS H H -0.602 -1.534 -0.741 1.00 . A A . 37 CYS H 1 1
20 17188 1 1 37 CYS HA H -1.119 -0.893 2.070 1.00 . A A . 37 CYS HA 1 1
20 17189 1 1 37 CYS HB2 H 1.475 -1.143 0.615 1.00 . A A . 37 CYS HB2 1 1
20 17190 1 1 37 CYS HB3 H 1.323 0.130 1.810 1.00 . A A . 37 CYS HB3 1 1
20 17191 1 1 37 CYS N N -0.971 -1.673 0.178 1.00 . A A . 37 CYS N 1 1
20 17192 1 1 37 CYS O O -0.849 0.920 -0.590 1.00 . A A . 37 CYS O 1 1
20 17193 1 1 37 CYS SG S 1.289 -2.049 2.842 1.00 . A A . 37 CYS SG 1 1
20 17194 1 1 38 PHE C C -0.422 3.953 1.701 1.00 . A A . 38 PHE C 1 1
20 17195 1 1 38 PHE CA C -1.475 2.978 1.171 1.00 . A A . 38 PHE CA 1 1
20 17196 1 1 38 PHE CB C -2.826 3.308 1.809 1.00 . A A . 38 PHE CB 1 1
20 17197 1 1 38 PHE CD1 C -3.857 5.184 0.510 1.00 . A A . 38 PHE CD1 1 1
20 17198 1 1 38 PHE CD2 C -3.010 5.658 2.656 1.00 . A A . 38 PHE CD2 1 1
20 17199 1 1 38 PHE CE1 C -4.248 6.542 0.365 1.00 . A A . 38 PHE CE1 1 1
20 17200 1 1 38 PHE CE2 C -3.401 7.015 2.511 1.00 . A A . 38 PHE CE2 1 1
20 17201 1 1 38 PHE CG C -3.247 4.771 1.652 1.00 . A A . 38 PHE CG 1 1
20 17202 1 1 38 PHE CZ C -4.012 7.428 1.368 1.00 . A A . 38 PHE CZ 1 1
20 17203 1 1 38 PHE H H -1.165 1.426 2.525 1.00 . A A . 38 PHE H 1 1
20 17204 1 1 38 PHE HA H -1.492 3.022 0.082 1.00 . A A . 38 PHE HA 1 1
20 17205 1 1 38 PHE HB2 H -3.591 2.671 1.365 1.00 . A A . 38 PHE HB2 1 1
20 17206 1 1 38 PHE HB3 H -2.784 3.065 2.870 1.00 . A A . 38 PHE HB3 1 1
20 17207 1 1 38 PHE HD1 H -4.047 4.474 -0.295 1.00 . A A . 38 PHE HD1 1 1
20 17208 1 1 38 PHE HD2 H -2.521 5.326 3.572 1.00 . A A . 38 PHE HD2 1 1
20 17209 1 1 38 PHE HE1 H -4.738 6.873 -0.551 1.00 . A A . 38 PHE HE1 1 1
20 17210 1 1 38 PHE HE2 H -3.212 7.726 3.316 1.00 . A A . 38 PHE HE2 1 1
20 17211 1 1 38 PHE HZ H -4.312 8.471 1.257 1.00 . A A . 38 PHE HZ 1 1
20 17212 1 1 38 PHE N N -1.152 1.611 1.542 1.00 . A A . 38 PHE N 1 1
20 17213 1 1 38 PHE O O 0.474 3.560 2.447 1.00 . A A . 38 PHE O 1 1
20 17214 1 1 39 ASP C C -0.091 7.590 1.161 1.00 . A A . 39 ASP C 1 1
20 17215 1 1 39 ASP CA C 0.364 6.241 1.721 1.00 . A A . 39 ASP CA 1 1
20 17216 1 1 39 ASP CB C 1.775 5.964 1.198 1.00 . A A . 39 ASP CB 1 1
20 17217 1 1 39 ASP CG C 2.763 7.120 1.360 1.00 . A A . 39 ASP CG 1 1
20 17218 1 1 39 ASP H H -1.295 5.518 0.689 1.00 . A A . 39 ASP H 1 1
20 17219 1 1 39 ASP HA H 0.344 6.213 2.810 1.00 . A A . 39 ASP HA 1 1
20 17220 1 1 39 ASP HB2 H 2.173 5.090 1.715 1.00 . A A . 39 ASP HB2 1 1
20 17221 1 1 39 ASP HB3 H 1.710 5.706 0.141 1.00 . A A . 39 ASP HB3 1 1
20 17222 1 1 39 ASP N N -0.564 5.206 1.296 1.00 . A A . 39 ASP N 1 1
20 17223 1 1 39 ASP O O -0.587 7.664 0.037 1.00 . A A . 39 ASP O 1 1
20 17224 1 1 39 ASP OD1 O 3.380 7.192 2.445 1.00 . A A . 39 ASP OD1 1 1
20 17225 1 1 39 ASP OD2 O 2.880 7.907 0.396 1.00 . A A . 39 ASP OD2 1 1
20 17226 1 1 40 SER C C 0.834 10.951 1.889 1.00 . A A . 40 SER C 1 1
20 17227 1 1 40 SER CA C -0.292 9.965 1.569 1.00 . A A . 40 SER CA 1 1
20 17228 1 1 40 SER CB C -1.587 10.396 2.260 1.00 . A A . 40 SER CB 1 1
20 17229 1 1 40 SER H H 0.497 8.554 2.881 1.00 . A A . 40 SER H 1 1
20 17230 1 1 40 SER HA H -0.457 9.909 0.493 1.00 . A A . 40 SER HA 1 1
20 17231 1 1 40 SER HB2 H -1.912 11.355 1.856 1.00 . A A . 40 SER HB2 1 1
20 17232 1 1 40 SER HB3 H -2.373 9.674 2.039 1.00 . A A . 40 SER HB3 1 1
20 17233 1 1 40 SER HG H -2.317 10.643 4.107 1.00 . A A . 40 SER HG 1 1
20 17234 1 1 40 SER N N 0.093 8.623 1.969 1.00 . A A . 40 SER N 1 1
20 17235 1 1 40 SER O O 0.626 12.163 1.870 1.00 . A A . 40 SER O 1 1
20 17236 1 1 40 SER OG O -1.427 10.506 3.672 1.00 . A A . 40 SER OG 1 1
20 17237 1 1 41 ARG C C 3.524 12.108 1.315 1.00 . A A . 41 ARG C 1 1
20 17238 1 1 41 ARG CA C 3.160 11.208 2.498 1.00 . A A . 41 ARG CA 1 1
20 17239 1 1 41 ARG CB C 4.365 10.334 2.855 1.00 . A A . 41 ARG CB 1 1
20 17240 1 1 41 ARG CD C 6.704 10.602 3.760 1.00 . A A . 41 ARG CD 1 1
20 17241 1 1 41 ARG CG C 5.237 11.010 3.915 1.00 . A A . 41 ARG CG 1 1
20 17242 1 1 41 ARG CZ C 8.852 11.194 4.875 1.00 . A A . 41 ARG CZ 1 1
20 17243 1 1 41 ARG H H 2.162 9.406 2.187 1.00 . A A . 41 ARG H 1 1
20 17244 1 1 41 ARG HA H 2.853 11.799 3.361 1.00 . A A . 41 ARG HA 1 1
20 17245 1 1 41 ARG HB2 H 4.022 9.368 3.223 1.00 . A A . 41 ARG HB2 1 1
20 17246 1 1 41 ARG HB3 H 4.957 10.142 1.960 1.00 . A A . 41 ARG HB3 1 1
20 17247 1 1 41 ARG HD2 H 6.792 9.516 3.783 1.00 . A A . 41 ARG HD2 1 1
20 17248 1 1 41 ARG HD3 H 7.081 10.932 2.792 1.00 . A A . 41 ARG HD3 1 1
20 17249 1 1 41 ARG HE H 7.029 11.630 5.608 1.00 . A A . 41 ARG HE 1 1
20 17250 1 1 41 ARG HG2 H 5.146 12.093 3.830 1.00 . A A . 41 ARG HG2 1 1
20 17251 1 1 41 ARG HG3 H 4.883 10.737 4.909 1.00 . A A . 41 ARG HG3 1 1
20 17252 1 1 41 ARG HH11 H 9.056 10.204 3.110 1.00 . A A . 41 ARG HH11 1 1
20 17253 1 1 41 ARG HH12 H 10.541 10.623 3.897 1.00 . A A . 41 ARG HH12 1 1
20 17254 1 1 41 ARG HH21 H 8.988 12.183 6.647 1.00 . A A . 41 ARG HH21 1 1
20 17255 1 1 41 ARG HH22 H 10.502 11.756 5.923 1.00 . A A . 41 ARG HH22 1 1
20 17256 1 1 41 ARG N N 2.001 10.393 2.175 1.00 . A A . 41 ARG N 1 1
20 17257 1 1 41 ARG NE N 7.512 11.198 4.847 1.00 . A A . 41 ARG NE 1 1
20 17258 1 1 41 ARG NH1 N 9.541 10.626 3.876 1.00 . A A . 41 ARG NH1 1 1
20 17259 1 1 41 ARG NH2 N 9.502 11.759 5.902 1.00 . A A . 41 ARG NH2 1 1
20 17260 1 1 41 ARG O O 3.733 13.308 1.485 1.00 . A A . 41 ARG O 1 1
20 17261 1 1 42 ILE C C 3.084 11.687 -2.230 1.00 . A A . 42 ILE C 1 1
20 17262 1 1 42 ILE CA C 3.922 12.224 -1.068 1.00 . A A . 42 ILE CA 1 1
20 17263 1 1 42 ILE CB C 5.430 12.176 -1.323 1.00 . A A . 42 ILE CB 1 1
20 17264 1 1 42 ILE CD1 C 5.509 9.663 -1.120 1.00 . A A . 42 ILE CD1 1 1
20 17265 1 1 42 ILE CG1 C 6.071 10.988 -0.602 1.00 . A A . 42 ILE CG1 1 1
20 17266 1 1 42 ILE CG2 C 6.092 13.502 -0.944 1.00 . A A . 42 ILE CG2 1 1
20 17267 1 1 42 ILE H H 3.416 10.516 0.014 1.00 . A A . 42 ILE H 1 1
20 17268 1 1 42 ILE HA H 3.656 13.268 -0.903 1.00 . A A . 42 ILE HA 1 1
20 17269 1 1 42 ILE HB H 5.591 12.029 -2.391 1.00 . A A . 42 ILE HB 1 1
20 17270 1 1 42 ILE HD11 H 4.979 9.835 -2.057 1.00 . A A . 42 ILE HD11 1 1
20 17271 1 1 42 ILE HD12 H 6.327 8.963 -1.289 1.00 . A A . 42 ILE HD12 1 1
20 17272 1 1 42 ILE HD13 H 4.820 9.248 -0.385 1.00 . A A . 42 ILE HD13 1 1
20 17273 1 1 42 ILE HG12 H 7.151 11.011 -0.746 1.00 . A A . 42 ILE HG12 1 1
20 17274 1 1 42 ILE HG13 H 5.891 11.069 0.470 1.00 . A A . 42 ILE HG13 1 1
20 17275 1 1 42 ILE HG21 H 5.570 13.939 -0.094 1.00 . A A . 42 ILE HG21 1 1
20 17276 1 1 42 ILE HG22 H 7.134 13.325 -0.678 1.00 . A A . 42 ILE HG22 1 1
20 17277 1 1 42 ILE HG23 H 6.045 14.186 -1.791 1.00 . A A . 42 ILE HG23 1 1
20 17278 1 1 42 ILE N N 3.588 11.493 0.143 1.00 . A A . 42 ILE N 1 1
20 17279 1 1 42 ILE O O 2.988 10.476 -2.423 1.00 . A A . 42 ILE O 1 1
20 17280 1 1 43 PRO C C 2.518 11.822 -5.312 1.00 . A A . 43 PRO C 1 1
20 17281 1 1 43 PRO CA C 1.657 12.274 -4.131 1.00 . A A . 43 PRO CA 1 1
20 17282 1 1 43 PRO CB C 0.837 13.517 -4.436 1.00 . A A . 43 PRO CB 1 1
20 17283 1 1 43 PRO CD C 2.575 14.082 -2.794 1.00 . A A . 43 PRO CD 1 1
20 17284 1 1 43 PRO CG C 1.562 14.671 -3.762 1.00 . A A . 43 PRO CG 1 1
20 17285 1 1 43 PRO HA H 1.076 11.493 -3.902 1.00 . A A . 43 PRO HA 1 1
20 17286 1 1 43 PRO HB2 H 0.758 13.679 -5.511 1.00 . A A . 43 PRO HB2 1 1
20 17287 1 1 43 PRO HB3 H -0.180 13.418 -4.054 1.00 . A A . 43 PRO HB3 1 1
20 17288 1 1 43 PRO HD2 H 3.580 14.448 -3.002 1.00 . A A . 43 PRO HD2 1 1
20 17289 1 1 43 PRO HD3 H 2.343 14.355 -1.764 1.00 . A A . 43 PRO HD3 1 1
20 17290 1 1 43 PRO HG2 H 2.060 15.294 -4.504 1.00 . A A . 43 PRO HG2 1 1
20 17291 1 1 43 PRO HG3 H 0.854 15.309 -3.233 1.00 . A A . 43 PRO HG3 1 1
20 17292 1 1 43 PRO N N 2.484 12.639 -2.993 1.00 . A A . 43 PRO N 1 1
20 17293 1 1 43 PRO O O 2.145 10.905 -6.042 1.00 . A A . 43 PRO O 1 1
20 17294 1 1 44 GLY C C 4.652 10.652 -6.761 1.00 . A A . 44 GLY C 1 1
20 17295 1 1 44 GLY CA C 4.572 12.164 -6.542 1.00 . A A . 44 GLY CA 1 1
20 17296 1 1 44 GLY H H 3.951 13.230 -4.864 1.00 . A A . 44 GLY H 1 1
20 17297 1 1 44 GLY HA2 H 5.563 12.554 -6.311 1.00 . A A . 44 GLY HA2 1 1
20 17298 1 1 44 GLY HA3 H 4.244 12.651 -7.461 1.00 . A A . 44 GLY HA3 1 1
20 17299 1 1 44 GLY N N 3.655 12.486 -5.463 1.00 . A A . 44 GLY N 1 1
20 17300 1 1 44 GLY O O 4.581 10.180 -7.895 1.00 . A A . 44 GLY O 1 1
20 17301 1 1 45 VAL C C 3.480 7.888 -5.690 1.00 . A A . 45 VAL C 1 1
20 17302 1 1 45 VAL CA C 4.889 8.484 -5.715 1.00 . A A . 45 VAL CA 1 1
20 17303 1 1 45 VAL CB C 5.776 7.970 -4.579 1.00 . A A . 45 VAL CB 1 1
20 17304 1 1 45 VAL CG1 C 6.813 9.019 -4.175 1.00 . A A . 45 VAL CG1 1 1
20 17305 1 1 45 VAL CG2 C 4.932 7.541 -3.376 1.00 . A A . 45 VAL CG2 1 1
20 17306 1 1 45 VAL H H 4.856 10.324 -4.739 1.00 . A A . 45 VAL H 1 1
20 17307 1 1 45 VAL HA H 5.364 8.221 -6.660 1.00 . A A . 45 VAL HA 1 1
20 17308 1 1 45 VAL HB H 6.310 7.092 -4.943 1.00 . A A . 45 VAL HB 1 1
20 17309 1 1 45 VAL HG11 H 6.994 9.692 -5.013 1.00 . A A . 45 VAL HG11 1 1
20 17310 1 1 45 VAL HG12 H 6.441 9.590 -3.325 1.00 . A A . 45 VAL HG12 1 1
20 17311 1 1 45 VAL HG13 H 7.744 8.523 -3.900 1.00 . A A . 45 VAL HG13 1 1
20 17312 1 1 45 VAL HG21 H 4.090 8.223 -3.261 1.00 . A A . 45 VAL HG21 1 1
20 17313 1 1 45 VAL HG22 H 4.561 6.529 -3.535 1.00 . A A . 45 VAL HG22 1 1
20 17314 1 1 45 VAL HG23 H 5.546 7.566 -2.475 1.00 . A A . 45 VAL HG23 1 1
20 17315 1 1 45 VAL N N 4.799 9.933 -5.658 1.00 . A A . 45 VAL N 1 1
20 17316 1 1 45 VAL O O 2.503 8.604 -5.475 1.00 . A A . 45 VAL O 1 1
20 17317 1 1 46 PRO C C 1.613 5.666 -4.501 1.00 . A A . 46 PRO C 1 1
20 17318 1 1 46 PRO CA C 2.144 5.849 -5.924 1.00 . A A . 46 PRO CA 1 1
20 17319 1 1 46 PRO CB C 2.423 4.531 -6.628 1.00 . A A . 46 PRO CB 1 1
20 17320 1 1 46 PRO CD C 4.554 5.669 -6.176 1.00 . A A . 46 PRO CD 1 1
20 17321 1 1 46 PRO CG C 3.931 4.342 -6.576 1.00 . A A . 46 PRO CG 1 1
20 17322 1 1 46 PRO HA H 1.454 6.388 -6.406 1.00 . A A . 46 PRO HA 1 1
20 17323 1 1 46 PRO HB2 H 1.909 3.707 -6.133 1.00 . A A . 46 PRO HB2 1 1
20 17324 1 1 46 PRO HB3 H 2.068 4.555 -7.658 1.00 . A A . 46 PRO HB3 1 1
20 17325 1 1 46 PRO HD2 H 5.180 5.561 -5.291 1.00 . A A . 46 PRO HD2 1 1
20 17326 1 1 46 PRO HD3 H 5.188 6.064 -6.969 1.00 . A A . 46 PRO HD3 1 1
20 17327 1 1 46 PRO HG2 H 4.193 3.565 -5.858 1.00 . A A . 46 PRO HG2 1 1
20 17328 1 1 46 PRO HG3 H 4.308 4.020 -7.547 1.00 . A A . 46 PRO HG3 1 1
20 17329 1 1 46 PRO N N 3.418 6.549 -5.918 1.00 . A A . 46 PRO N 1 1
20 17330 1 1 46 PRO O O 1.945 4.689 -3.831 1.00 . A A . 46 PRO O 1 1
20 17331 1 1 47 TRP C C 0.013 5.109 -2.370 1.00 . A A . 47 TRP C 1 1
20 17332 1 1 47 TRP CA C 0.217 6.578 -2.749 1.00 . A A . 47 TRP CA 1 1
20 17333 1 1 47 TRP CB C -1.075 7.395 -2.687 1.00 . A A . 47 TRP CB 1 1
20 17334 1 1 47 TRP CD1 C 0.223 9.614 -2.452 1.00 . A A . 47 TRP CD1 1 1
20 17335 1 1 47 TRP CD2 C -1.828 9.709 -1.621 1.00 . A A . 47 TRP CD2 1 1
20 17336 1 1 47 TRP CE2 C -1.249 10.947 -1.433 1.00 . A A . 47 TRP CE2 1 1
20 17337 1 1 47 TRP CE3 C -3.142 9.443 -1.198 1.00 . A A . 47 TRP CE3 1 1
20 17338 1 1 47 TRP CG C -0.868 8.856 -2.280 1.00 . A A . 47 TRP CG 1 1
20 17339 1 1 47 TRP CH2 C -3.220 11.775 -0.388 1.00 . A A . 47 TRP CH2 1 1
20 17340 1 1 47 TRP CZ2 C -1.910 12.017 -0.817 1.00 . A A . 47 TRP CZ2 1 1
20 17341 1 1 47 TRP CZ3 C -3.789 10.522 -0.584 1.00 . A A . 47 TRP CZ3 1 1
20 17342 1 1 47 TRP H H 0.532 7.413 -4.631 1.00 . A A . 47 TRP H 1 1
20 17343 1 1 47 TRP HA H 0.922 7.046 -2.063 1.00 . A A . 47 TRP HA 1 1
20 17344 1 1 47 TRP HB2 H -1.559 7.366 -3.664 1.00 . A A . 47 TRP HB2 1 1
20 17345 1 1 47 TRP HB3 H -1.758 6.925 -1.979 1.00 . A A . 47 TRP HB3 1 1
20 17346 1 1 47 TRP HD1 H 1.142 9.267 -2.926 1.00 . A A . 47 TRP HD1 1 1
20 17347 1 1 47 TRP HE1 H 0.767 11.698 -1.967 1.00 . A A . 47 TRP HE1 1 1
20 17348 1 1 47 TRP HE3 H -3.622 8.473 -1.334 1.00 . A A . 47 TRP HE3 1 1
20 17349 1 1 47 TRP HH2 H -3.791 12.565 0.099 1.00 . A A . 47 TRP HH2 1 1
20 17350 1 1 47 TRP HZ2 H -1.430 12.986 -0.680 1.00 . A A . 47 TRP HZ2 1 1
20 17351 1 1 47 TRP HZ3 H -4.811 10.370 -0.237 1.00 . A A . 47 TRP HZ3 1 1
20 17352 1 1 47 TRP N N 0.797 6.621 -4.081 1.00 . A A . 47 TRP N 1 1
20 17353 1 1 47 TRP NE1 N 0.038 10.887 -1.954 1.00 . A A . 47 TRP NE1 1 1
20 17354 1 1 47 TRP O O 0.458 4.671 -1.310 1.00 . A A . 47 TRP O 1 1
20 17355 1 1 48 CYS C C 0.196 2.167 -3.677 1.00 . A A . 48 CYS C 1 1
20 17356 1 1 48 CYS CA C -0.926 2.980 -3.028 1.00 . A A . 48 CYS CA 1 1
20 17357 1 1 48 CYS CB C -2.304 2.573 -3.554 1.00 . A A . 48 CYS CB 1 1
20 17358 1 1 48 CYS H H -1.016 4.754 -4.116 1.00 . A A . 48 CYS H 1 1
20 17359 1 1 48 CYS HA H -0.935 2.834 -1.948 1.00 . A A . 48 CYS HA 1 1
20 17360 1 1 48 CYS HB2 H -2.989 3.411 -3.424 1.00 . A A . 48 CYS HB2 1 1
20 17361 1 1 48 CYS HB3 H -2.228 2.387 -4.626 1.00 . A A . 48 CYS HB3 1 1
20 17362 1 1 48 CYS N N -0.658 4.390 -3.257 1.00 . A A . 48 CYS N 1 1
20 17363 1 1 48 CYS O O 0.486 2.336 -4.860 1.00 . A A . 48 CYS O 1 1
20 17364 1 1 48 CYS SG S -3.026 1.095 -2.753 1.00 . A A . 48 CYS SG 1 1
20 17365 1 1 49 PHE C C 1.907 -0.877 -2.613 1.00 . A A . 49 PHE C 1 1
20 17366 1 1 49 PHE CA C 1.880 0.461 -3.355 1.00 . A A . 49 PHE CA 1 1
20 17367 1 1 49 PHE CB C 3.184 1.211 -3.077 1.00 . A A . 49 PHE CB 1 1
20 17368 1 1 49 PHE CD1 C 3.435 0.947 -0.599 1.00 . A A . 49 PHE CD1 1 1
20 17369 1 1 49 PHE CD2 C 3.222 3.127 -1.465 1.00 . A A . 49 PHE CD2 1 1
20 17370 1 1 49 PHE CE1 C 3.527 1.477 0.715 1.00 . A A . 49 PHE CE1 1 1
20 17371 1 1 49 PHE CE2 C 3.314 3.658 -0.151 1.00 . A A . 49 PHE CE2 1 1
20 17372 1 1 49 PHE CG C 3.284 1.783 -1.661 1.00 . A A . 49 PHE CG 1 1
20 17373 1 1 49 PHE CZ C 3.465 2.822 0.911 1.00 . A A . 49 PHE CZ 1 1
20 17374 1 1 49 PHE H H 0.554 1.169 -1.912 1.00 . A A . 49 PHE H 1 1
20 17375 1 1 49 PHE HA H 1.705 0.283 -4.416 1.00 . A A . 49 PHE HA 1 1
20 17376 1 1 49 PHE HB2 H 4.023 0.535 -3.244 1.00 . A A . 49 PHE HB2 1 1
20 17377 1 1 49 PHE HB3 H 3.283 2.025 -3.794 1.00 . A A . 49 PHE HB3 1 1
20 17378 1 1 49 PHE HD1 H 3.485 -0.131 -0.756 1.00 . A A . 49 PHE HD1 1 1
20 17379 1 1 49 PHE HD2 H 3.101 3.797 -2.316 1.00 . A A . 49 PHE HD2 1 1
20 17380 1 1 49 PHE HE1 H 3.648 0.807 1.566 1.00 . A A . 49 PHE HE1 1 1
20 17381 1 1 49 PHE HE2 H 3.264 4.735 0.007 1.00 . A A . 49 PHE HE2 1 1
20 17382 1 1 49 PHE HZ H 3.536 3.229 1.920 1.00 . A A . 49 PHE HZ 1 1
20 17383 1 1 49 PHE N N 0.796 1.301 -2.873 1.00 . A A . 49 PHE N 1 1
20 17384 1 1 49 PHE O O 1.271 -1.027 -1.571 1.00 . A A . 49 PHE O 1 1
20 17385 1 1 50 LYS C C 3.564 -3.036 -1.283 1.00 . A A . 50 LYS C 1 1
20 17386 1 1 50 LYS CA C 2.769 -3.137 -2.586 1.00 . A A . 50 LYS CA 1 1
20 17387 1 1 50 LYS CB C 3.360 -4.126 -3.592 1.00 . A A . 50 LYS CB 1 1
20 17388 1 1 50 LYS CD C 3.098 -5.140 -5.887 1.00 . A A . 50 LYS CD 1 1
20 17389 1 1 50 LYS CE C 2.292 -6.415 -5.627 1.00 . A A . 50 LYS CE 1 1
20 17390 1 1 50 LYS CG C 2.659 -4.014 -4.948 1.00 . A A . 50 LYS CG 1 1
20 17391 1 1 50 LYS H H 3.165 -1.687 -4.028 1.00 . A A . 50 LYS H 1 1
20 17392 1 1 50 LYS HA H 1.761 -3.481 -2.350 1.00 . A A . 50 LYS HA 1 1
20 17393 1 1 50 LYS HB2 H 4.426 -3.935 -3.713 1.00 . A A . 50 LYS HB2 1 1
20 17394 1 1 50 LYS HB3 H 3.260 -5.142 -3.211 1.00 . A A . 50 LYS HB3 1 1
20 17395 1 1 50 LYS HD2 H 2.966 -4.827 -6.923 1.00 . A A . 50 LYS HD2 1 1
20 17396 1 1 50 LYS HD3 H 4.160 -5.342 -5.748 1.00 . A A . 50 LYS HD3 1 1
20 17397 1 1 50 LYS HE2 H 2.764 -6.995 -4.835 1.00 . A A . 50 LYS HE2 1 1
20 17398 1 1 50 LYS HE3 H 1.292 -6.156 -5.280 1.00 . A A . 50 LYS HE3 1 1
20 17399 1 1 50 LYS HG2 H 1.579 -4.052 -4.807 1.00 . A A . 50 LYS HG2 1 1
20 17400 1 1 50 LYS HG3 H 2.888 -3.049 -5.400 1.00 . A A . 50 LYS HG3 1 1
20 17401 1 1 50 LYS HZ1 H 2.981 -7.029 -7.451 1.00 . A A . 50 LYS HZ1 1 1
20 17402 1 1 50 LYS HZ2 H 2.205 -8.200 -6.619 1.00 . A A . 50 LYS HZ2 1 1
20 17403 1 1 50 LYS HZ3 H 1.352 -7.010 -7.342 1.00 . A A . 50 LYS HZ3 1 1
20 17404 1 1 50 LYS N N 2.650 -1.816 -3.180 1.00 . A A . 50 LYS N 1 1
20 17405 1 1 50 LYS NZ N 2.200 -7.229 -6.860 1.00 . A A . 50 LYS NZ 1 1
20 17406 1 1 50 LYS O O 4.238 -2.036 -1.039 1.00 . A A . 50 LYS O 1 1
20 17407 1 1 51 PRO C C 5.652 -4.417 0.607 1.00 . A A . 51 PRO C 1 1
20 17408 1 1 51 PRO CA C 4.158 -4.155 0.813 1.00 . A A . 51 PRO CA 1 1
20 17409 1 1 51 PRO CB C 3.467 -5.251 1.607 1.00 . A A . 51 PRO CB 1 1
20 17410 1 1 51 PRO CD C 2.669 -5.315 -0.716 1.00 . A A . 51 PRO CD 1 1
20 17411 1 1 51 PRO CG C 2.715 -6.093 0.589 1.00 . A A . 51 PRO CG 1 1
20 17412 1 1 51 PRO HA H 4.097 -3.269 1.272 1.00 . A A . 51 PRO HA 1 1
20 17413 1 1 51 PRO HB2 H 4.192 -5.854 2.153 1.00 . A A . 51 PRO HB2 1 1
20 17414 1 1 51 PRO HB3 H 2.785 -4.828 2.344 1.00 . A A . 51 PRO HB3 1 1
20 17415 1 1 51 PRO HD2 H 3.087 -5.895 -1.538 1.00 . A A . 51 PRO HD2 1 1
20 17416 1 1 51 PRO HD3 H 1.644 -5.065 -0.992 1.00 . A A . 51 PRO HD3 1 1
20 17417 1 1 51 PRO HG2 H 3.212 -7.052 0.444 1.00 . A A . 51 PRO HG2 1 1
20 17418 1 1 51 PRO HG3 H 1.706 -6.307 0.942 1.00 . A A . 51 PRO HG3 1 1
20 17419 1 1 51 PRO N N 3.457 -4.113 -0.459 1.00 . A A . 51 PRO N 1 1
20 17420 1 1 51 PRO O O 6.033 -5.423 0.009 1.00 . A A . 51 PRO O 1 1
20 17421 1 1 52 LEU C C 8.293 -5.092 1.062 1.00 . A A . 52 LEU C 1 1
20 17422 1 1 52 LEU CA C 7.900 -3.615 0.993 1.00 . A A . 52 LEU CA 1 1
20 17423 1 1 52 LEU CB C 8.599 -2.744 2.039 1.00 . A A . 52 LEU CB 1 1
20 17424 1 1 52 LEU CD1 C 10.725 -1.829 3.040 1.00 . A A . 52 LEU CD1 1 1
20 17425 1 1 52 LEU CD2 C 10.478 -4.320 2.625 1.00 . A A . 52 LEU CD2 1 1
20 17426 1 1 52 LEU CG C 10.116 -2.912 2.148 1.00 . A A . 52 LEU CG 1 1
20 17427 1 1 52 LEU H H 6.139 -2.681 1.599 1.00 . A A . 52 LEU H 1 1
20 17428 1 1 52 LEU HA H 8.179 -3.228 0.013 1.00 . A A . 52 LEU HA 1 1
20 17429 1 1 52 LEU HB2 H 8.384 -1.699 1.815 1.00 . A A . 52 LEU HB2 1 1
20 17430 1 1 52 LEU HB3 H 8.159 -2.957 3.014 1.00 . A A . 52 LEU HB3 1 1
20 17431 1 1 52 LEU HD11 H 10.104 -0.934 3.002 1.00 . A A . 52 LEU HD11 1 1
20 17432 1 1 52 LEU HD12 H 10.777 -2.191 4.067 1.00 . A A . 52 LEU HD12 1 1
20 17433 1 1 52 LEU HD13 H 11.729 -1.590 2.688 1.00 . A A . 52 LEU HD13 1 1
20 17434 1 1 52 LEU HD21 H 9.592 -4.805 3.033 1.00 . A A . 52 LEU HD21 1 1
20 17435 1 1 52 LEU HD22 H 10.857 -4.902 1.785 1.00 . A A . 52 LEU HD22 1 1
20 17436 1 1 52 LEU HD23 H 11.245 -4.255 3.398 1.00 . A A . 52 LEU HD23 1 1
20 17437 1 1 52 LEU HG H 10.545 -2.789 1.153 1.00 . A A . 52 LEU HG 1 1
20 17438 1 1 52 LEU N N 6.457 -3.496 1.114 1.00 . A A . 52 LEU N 1 1
20 17439 1 1 52 LEU O O 7.725 -5.854 1.842 1.00 . A A . 52 LEU O 1 1
20 17440 1 1 53 GLN C C 10.337 -7.222 1.542 1.00 . A A . 53 GLN C 1 1
20 17441 1 1 53 GLN CA C 9.739 -6.824 0.191 1.00 . A A . 53 GLN CA 1 1
20 17442 1 1 53 GLN CB C 10.755 -7.017 -0.937 1.00 . A A . 53 GLN CB 1 1
20 17443 1 1 53 GLN CD C 9.847 -6.526 -3.238 1.00 . A A . 53 GLN CD 1 1
20 17444 1 1 53 GLN CG C 10.089 -7.606 -2.181 1.00 . A A . 53 GLN CG 1 1
20 17445 1 1 53 GLN H H 9.721 -4.826 -0.397 1.00 . A A . 53 GLN H 1 1
20 17446 1 1 53 GLN HA H 8.857 -7.430 -0.016 1.00 . A A . 53 GLN HA 1 1
20 17447 1 1 53 GLN HB2 H 11.214 -6.060 -1.185 1.00 . A A . 53 GLN HB2 1 1
20 17448 1 1 53 GLN HB3 H 11.556 -7.676 -0.601 1.00 . A A . 53 GLN HB3 1 1
20 17449 1 1 53 GLN HE21 H 8.758 -5.501 -1.873 1.00 . A A . 53 GLN HE21 1 1
20 17450 1 1 53 GLN HE22 H 8.890 -4.753 -3.430 1.00 . A A . 53 GLN HE22 1 1
20 17451 1 1 53 GLN HG2 H 10.718 -8.393 -2.597 1.00 . A A . 53 GLN HG2 1 1
20 17452 1 1 53 GLN HG3 H 9.141 -8.069 -1.906 1.00 . A A . 53 GLN HG3 1 1
20 17453 1 1 53 GLN N N 9.263 -5.452 0.234 1.00 . A A . 53 GLN N 1 1
20 17454 1 1 53 GLN NE2 N 9.104 -5.509 -2.812 1.00 . A A . 53 GLN NE2 1 1
20 17455 1 1 53 GLN O O 11.556 -7.223 1.709 1.00 . A A . 53 GLN O 1 1
20 17456 1 1 53 GLN OE1 O 10.306 -6.611 -4.365 1.00 . A A . 53 GLN OE1 1 1
20 17457 1 1 54 GLU C C 10.885 -9.096 3.716 1.00 . A A . 54 GLU C 1 1
20 17458 1 1 54 GLU CA C 9.877 -7.948 3.802 1.00 . A A . 54 GLU CA 1 1
20 17459 1 1 54 GLU CB C 8.677 -8.336 4.668 1.00 . A A . 54 GLU CB 1 1
20 17460 1 1 54 GLU CD C 8.425 -10.808 5.103 1.00 . A A . 54 GLU CD 1 1
20 17461 1 1 54 GLU CG C 8.050 -9.645 4.182 1.00 . A A . 54 GLU CG 1 1
20 17462 1 1 54 GLU H H 8.462 -7.546 2.327 1.00 . A A . 54 GLU H 1 1
20 17463 1 1 54 GLU HA H 10.355 -7.067 4.230 1.00 . A A . 54 GLU HA 1 1
20 17464 1 1 54 GLU HB2 H 8.992 -8.444 5.706 1.00 . A A . 54 GLU HB2 1 1
20 17465 1 1 54 GLU HB3 H 7.932 -7.541 4.642 1.00 . A A . 54 GLU HB3 1 1
20 17466 1 1 54 GLU HG2 H 6.966 -9.541 4.144 1.00 . A A . 54 GLU HG2 1 1
20 17467 1 1 54 GLU HG3 H 8.386 -9.858 3.167 1.00 . A A . 54 GLU HG3 1 1
20 17468 1 1 54 GLU N N 9.452 -7.550 2.471 1.00 . A A . 54 GLU N 1 1
20 17469 1 1 54 GLU O O 10.511 -10.236 3.445 1.00 . A A . 54 GLU O 1 1
20 17470 1 1 54 GLU OE1 O 8.049 -10.733 6.293 1.00 . A A . 54 GLU OE1 1 1
20 17471 1 1 54 GLU OE2 O 9.078 -11.745 4.597 1.00 . A A . 54 GLU OE2 1 1
20 17472 1 1 55 ALA C C 14.154 -9.524 5.087 1.00 . A A . 55 ALA C 1 1
20 17473 1 1 55 ALA CA C 13.208 -9.742 3.904 1.00 . A A . 55 ALA CA 1 1
20 17474 1 1 55 ALA CB C 13.928 -9.653 2.557 1.00 . A A . 55 ALA CB 1 1
20 17475 1 1 55 ALA H H 12.439 -7.825 4.172 1.00 . A A . 55 ALA H 1 1
20 17476 1 1 55 ALA HA H 12.751 -10.728 3.993 1.00 . A A . 55 ALA HA 1 1
20 17477 1 1 55 ALA HB1 H 14.079 -10.656 2.159 1.00 . A A . 55 ALA HB1 1 1
20 17478 1 1 55 ALA HB2 H 14.894 -9.167 2.693 1.00 . A A . 55 ALA HB2 1 1
20 17479 1 1 55 ALA HB3 H 13.323 -9.073 1.860 1.00 . A A . 55 ALA HB3 1 1
20 17480 1 1 55 ALA N N 12.144 -8.755 3.952 1.00 . A A . 55 ALA N 1 1
20 17481 1 1 55 ALA O O 14.505 -8.388 5.404 1.00 . A A . 55 ALA O 1 1
20 17482 1 1 56 GLU C C 16.793 -9.995 6.428 1.00 . A A . 56 GLU C 1 1
20 17483 1 1 56 GLU CA C 15.439 -10.572 6.847 1.00 . A A . 56 GLU CA 1 1
20 17484 1 1 56 GLU CB C 15.605 -11.953 7.484 1.00 . A A . 56 GLU CB 1 1
20 17485 1 1 56 GLU CD C 13.766 -11.950 9.210 1.00 . A A . 56 GLU CD 1 1
20 17486 1 1 56 GLU CG C 15.278 -11.911 8.978 1.00 . A A . 56 GLU CG 1 1
20 17487 1 1 56 GLU H H 14.251 -11.549 5.443 1.00 . A A . 56 GLU H 1 1
20 17488 1 1 56 GLU HA H 14.958 -9.904 7.562 1.00 . A A . 56 GLU HA 1 1
20 17489 1 1 56 GLU HB2 H 14.951 -12.668 6.985 1.00 . A A . 56 GLU HB2 1 1
20 17490 1 1 56 GLU HB3 H 16.628 -12.303 7.342 1.00 . A A . 56 GLU HB3 1 1
20 17491 1 1 56 GLU HG2 H 15.749 -12.756 9.481 1.00 . A A . 56 GLU HG2 1 1
20 17492 1 1 56 GLU HG3 H 15.694 -11.005 9.420 1.00 . A A . 56 GLU HG3 1 1
20 17493 1 1 56 GLU N N 14.541 -10.629 5.707 1.00 . A A . 56 GLU N 1 1
20 17494 1 1 56 GLU O O 17.450 -10.530 5.536 1.00 . A A . 56 GLU O 1 1
20 17495 1 1 56 GLU OE1 O 13.134 -10.890 9.010 1.00 . A A . 56 GLU OE1 1 1
20 17496 1 1 56 GLU OE2 O 13.277 -13.038 9.583 1.00 . A A . 56 GLU OE2 1 1
20 17497 1 1 57 CYS C C 19.567 -9.230 7.131 1.00 . A A . 57 CYS C 1 1
20 17498 1 1 57 CYS CA C 18.434 -8.257 6.798 1.00 . A A . 57 CYS CA 1 1
20 17499 1 1 57 CYS CB C 18.575 -6.935 7.555 1.00 . A A . 57 CYS CB 1 1
20 17500 1 1 57 CYS H H 16.630 -8.483 7.815 1.00 . A A . 57 CYS H 1 1
20 17501 1 1 57 CYS HA H 18.426 -8.023 5.734 1.00 . A A . 57 CYS HA 1 1
20 17502 1 1 57 CYS HB2 H 19.533 -6.485 7.297 1.00 . A A . 57 CYS HB2 1 1
20 17503 1 1 57 CYS HB3 H 17.799 -6.251 7.212 1.00 . A A . 57 CYS HB3 1 1
20 17504 1 1 57 CYS N N 17.170 -8.912 7.091 1.00 . A A . 57 CYS N 1 1
20 17505 1 1 57 CYS O O 19.335 -10.275 7.737 1.00 . A A . 57 CYS O 1 1
20 17506 1 1 57 CYS SG S 18.466 -7.079 9.377 1.00 . A A . 57 CYS SG 1 1
20 17507 1 1 58 THR C C 21.596 -11.156 6.785 1.00 . A A . 58 THR C 1 1
20 17508 1 1 58 THR CA C 21.939 -9.676 6.969 1.00 . A A . 58 THR CA 1 1
20 17509 1 1 58 THR CB C 22.465 -9.343 8.366 1.00 . A A . 58 THR CB 1 1
20 17510 1 1 58 THR CG2 C 21.390 -9.483 9.446 1.00 . A A . 58 THR CG2 1 1
20 17511 1 1 58 THR H H 20.949 -7.999 6.229 1.00 . A A . 58 THR H 1 1
20 17512 1 1 58 THR HA H 22.697 -9.429 6.226 1.00 . A A . 58 THR HA 1 1
20 17513 1 1 58 THR HB H 22.912 -8.349 8.388 1.00 . A A . 58 THR HB 1 1
20 17514 1 1 58 THR HG1 H 24.274 -10.016 8.896 1.00 . A A . 58 THR HG1 1 1
20 17515 1 1 58 THR HG21 H 20.964 -10.485 9.407 1.00 . A A . 58 THR HG21 1 1
20 17516 1 1 58 THR HG22 H 21.835 -9.315 10.426 1.00 . A A . 58 THR HG22 1 1
20 17517 1 1 58 THR HG23 H 20.604 -8.747 9.273 1.00 . A A . 58 THR HG23 1 1
20 17518 1 1 58 THR N N 20.769 -8.851 6.721 1.00 . A A . 58 THR N 1 1
20 17519 1 1 58 THR O O 21.576 -11.917 7.751 1.00 . A A . 58 THR O 1 1
20 17520 1 1 58 THR OG1 O 23.382 -10.396 8.652 1.00 . A A . 58 THR OG1 1 1
20 17521 1 1 59 PHE C C 19.812 -13.378 6.057 1.00 . A A . 59 PHE C 1 1
20 17522 1 1 59 PHE CA C 20.994 -12.894 5.215 1.00 . A A . 59 PHE CA 1 1
20 17523 1 1 59 PHE CB C 22.221 -13.748 5.542 1.00 . A A . 59 PHE CB 1 1
20 17524 1 1 59 PHE CD1 C 24.098 -13.035 4.045 1.00 . A A . 59 PHE CD1 1 1
20 17525 1 1 59 PHE CD2 C 23.053 -15.100 3.605 1.00 . A A . 59 PHE CD2 1 1
20 17526 1 1 59 PHE CE1 C 24.969 -13.241 2.942 1.00 . A A . 59 PHE CE1 1 1
20 17527 1 1 59 PHE CE2 C 23.924 -15.306 2.502 1.00 . A A . 59 PHE CE2 1 1
20 17528 1 1 59 PHE CG C 23.159 -13.969 4.353 1.00 . A A . 59 PHE CG 1 1
20 17529 1 1 59 PHE CZ C 24.863 -14.372 2.194 1.00 . A A . 59 PHE CZ 1 1
20 17530 1 1 59 PHE H H 21.353 -10.894 4.758 1.00 . A A . 59 PHE H 1 1
20 17531 1 1 59 PHE HA H 20.721 -12.921 4.160 1.00 . A A . 59 PHE HA 1 1
20 17532 1 1 59 PHE HB2 H 22.779 -13.271 6.348 1.00 . A A . 59 PHE HB2 1 1
20 17533 1 1 59 PHE HB3 H 21.888 -14.717 5.914 1.00 . A A . 59 PHE HB3 1 1
20 17534 1 1 59 PHE HD1 H 24.183 -12.129 4.644 1.00 . A A . 59 PHE HD1 1 1
20 17535 1 1 59 PHE HD2 H 22.301 -15.849 3.852 1.00 . A A . 59 PHE HD2 1 1
20 17536 1 1 59 PHE HE1 H 25.721 -12.492 2.695 1.00 . A A . 59 PHE HE1 1 1
20 17537 1 1 59 PHE HE2 H 23.839 -16.212 1.903 1.00 . A A . 59 PHE HE2 1 1
20 17538 1 1 59 PHE HZ H 25.531 -14.530 1.347 1.00 . A A . 59 PHE HZ 1 1
20 17539 1 1 59 PHE N N 21.335 -11.519 5.538 1.00 . A A . 59 PHE N 1 1
20 17540 1 1 59 PHE O O 19.438 -12.735 7.037 1.00 . A A . 59 PHE O 1 1
21 17541 1 1 1 GLU C C 5.967 -11.126 21.637 1.00 . A A . 1 GLU C 1 1
21 17542 1 1 1 GLU CA C 7.065 -10.906 22.679 1.00 . A A . 1 GLU CA 1 1
21 17543 1 1 1 GLU CB C 6.976 -9.502 23.282 1.00 . A A . 1 GLU CB 1 1
21 17544 1 1 1 GLU CD C 8.927 -8.818 24.725 1.00 . A A . 1 GLU CD 1 1
21 17545 1 1 1 GLU CG C 7.547 -9.477 24.701 1.00 . A A . 1 GLU CG 1 1
21 17546 1 1 1 GLU HA H 6.972 -11.643 23.476 1.00 . A A . 1 GLU HA 1 1
21 17547 1 1 1 GLU HB2 H 7.521 -8.798 22.654 1.00 . A A . 1 GLU HB2 1 1
21 17548 1 1 1 GLU HB3 H 5.936 -9.175 23.298 1.00 . A A . 1 GLU HB3 1 1
21 17549 1 1 1 GLU HG2 H 6.869 -8.935 25.360 1.00 . A A . 1 GLU HG2 1 1
21 17550 1 1 1 GLU HG3 H 7.619 -10.495 25.086 1.00 . A A . 1 GLU HG3 1 1
21 17551 1 1 1 GLU N N 8.373 -11.137 22.090 1.00 . A A . 1 GLU N 1 1
21 17552 1 1 1 GLU O O 5.080 -11.955 21.830 1.00 . A A . 1 GLU O 1 1
21 17553 1 1 1 GLU OE1 O 9.027 -7.691 24.194 1.00 . A A . 1 GLU OE1 1 1
21 17554 1 1 1 GLU OE2 O 9.851 -9.456 25.274 1.00 . A A . 1 GLU OE2 1 1
21 17555 1 1 2 GLU C C 5.672 -9.912 18.180 1.00 . A A . 2 GLU C 1 1
21 17556 1 1 2 GLU CA C 5.090 -10.471 19.480 1.00 . A A . 2 GLU CA 1 1
21 17557 1 1 2 GLU CB C 3.789 -9.756 19.850 1.00 . A A . 2 GLU CB 1 1
21 17558 1 1 2 GLU CD C 2.766 -7.551 20.522 1.00 . A A . 2 GLU CD 1 1
21 17559 1 1 2 GLU CG C 4.003 -8.244 19.947 1.00 . A A . 2 GLU CG 1 1
21 17560 1 1 2 GLU H H 6.789 -9.697 20.404 1.00 . A A . 2 GLU H 1 1
21 17561 1 1 2 GLU HA H 4.892 -11.537 19.369 1.00 . A A . 2 GLU HA 1 1
21 17562 1 1 2 GLU HB2 H 3.026 -9.972 19.103 1.00 . A A . 2 GLU HB2 1 1
21 17563 1 1 2 GLU HB3 H 3.419 -10.136 20.802 1.00 . A A . 2 GLU HB3 1 1
21 17564 1 1 2 GLU HG2 H 4.867 -8.035 20.577 1.00 . A A . 2 GLU HG2 1 1
21 17565 1 1 2 GLU HG3 H 4.223 -7.840 18.959 1.00 . A A . 2 GLU HG3 1 1
21 17566 1 1 2 GLU N N 6.064 -10.369 20.554 1.00 . A A . 2 GLU N 1 1
21 17567 1 1 2 GLU O O 6.848 -9.554 18.126 1.00 . A A . 2 GLU O 1 1
21 17568 1 1 2 GLU OE1 O 2.105 -8.184 21.374 1.00 . A A . 2 GLU OE1 1 1
21 17569 1 1 2 GLU OE2 O 2.509 -6.404 20.097 1.00 . A A . 2 GLU OE2 1 1
21 17570 1 1 3 TYR C C 4.357 -8.173 15.433 1.00 . A A . 3 TYR C 1 1
21 17571 1 1 3 TYR CA C 5.238 -9.345 15.869 1.00 . A A . 3 TYR CA 1 1
21 17572 1 1 3 TYR CB C 5.055 -10.501 14.883 1.00 . A A . 3 TYR CB 1 1
21 17573 1 1 3 TYR CD1 C 6.289 -9.990 12.745 1.00 . A A . 3 TYR CD1 1 1
21 17574 1 1 3 TYR CD2 C 7.243 -11.582 14.252 1.00 . A A . 3 TYR CD2 1 1
21 17575 1 1 3 TYR CE1 C 7.399 -10.176 11.847 1.00 . A A . 3 TYR CE1 1 1
21 17576 1 1 3 TYR CE2 C 8.353 -11.768 13.353 1.00 . A A . 3 TYR CE2 1 1
21 17577 1 1 3 TYR CG C 6.234 -10.698 13.929 1.00 . A A . 3 TYR CG 1 1
21 17578 1 1 3 TYR CZ C 8.376 -11.055 12.195 1.00 . A A . 3 TYR CZ 1 1
21 17579 1 1 3 TYR H H 3.868 -10.148 17.218 1.00 . A A . 3 TYR H 1 1
21 17580 1 1 3 TYR HA H 6.269 -9.002 15.957 1.00 . A A . 3 TYR HA 1 1
21 17581 1 1 3 TYR HB2 H 4.897 -11.422 15.445 1.00 . A A . 3 TYR HB2 1 1
21 17582 1 1 3 TYR HB3 H 4.152 -10.326 14.298 1.00 . A A . 3 TYR HB3 1 1
21 17583 1 1 3 TYR HD1 H 5.492 -9.292 12.490 1.00 . A A . 3 TYR HD1 1 1
21 17584 1 1 3 TYR HD2 H 7.199 -12.141 15.187 1.00 . A A . 3 TYR HD2 1 1
21 17585 1 1 3 TYR HE1 H 7.455 -9.624 10.909 1.00 . A A . 3 TYR HE1 1 1
21 17586 1 1 3 TYR HE2 H 9.156 -12.463 13.596 1.00 . A A . 3 TYR HE2 1 1
21 17587 1 1 3 TYR HH H 9.258 -12.019 10.755 1.00 . A A . 3 TYR HH 1 1
21 17588 1 1 3 TYR N N 4.823 -9.854 17.165 1.00 . A A . 3 TYR N 1 1
21 17589 1 1 3 TYR O O 3.245 -8.008 15.932 1.00 . A A . 3 TYR O 1 1
21 17590 1 1 3 TYR OH O 9.424 -11.230 11.347 1.00 . A A . 3 TYR OH 1 1
21 17591 1 1 4 VAL C C 4.358 -6.147 12.481 1.00 . A A . 4 VAL C 1 1
21 17592 1 1 4 VAL CA C 4.163 -6.237 13.996 1.00 . A A . 4 VAL CA 1 1
21 17593 1 1 4 VAL CB C 4.607 -4.972 14.732 1.00 . A A . 4 VAL CB 1 1
21 17594 1 1 4 VAL CG1 C 4.221 -3.717 13.947 1.00 . A A . 4 VAL CG1 1 1
21 17595 1 1 4 VAL CG2 C 4.031 -4.932 16.149 1.00 . A A . 4 VAL CG2 1 1
21 17596 1 1 4 VAL H H 5.792 -7.530 14.104 1.00 . A A . 4 VAL H 1 1
21 17597 1 1 4 VAL HA H 3.105 -6.396 14.204 1.00 . A A . 4 VAL HA 1 1
21 17598 1 1 4 VAL HB H 5.694 -4.996 14.813 1.00 . A A . 4 VAL HB 1 1
21 17599 1 1 4 VAL HG11 H 4.612 -3.789 12.932 1.00 . A A . 4 VAL HG11 1 1
21 17600 1 1 4 VAL HG12 H 3.135 -3.629 13.913 1.00 . A A . 4 VAL HG12 1 1
21 17601 1 1 4 VAL HG13 H 4.641 -2.838 14.437 1.00 . A A . 4 VAL HG13 1 1
21 17602 1 1 4 VAL HG21 H 3.761 -5.941 16.461 1.00 . A A . 4 VAL HG21 1 1
21 17603 1 1 4 VAL HG22 H 4.777 -4.527 16.833 1.00 . A A . 4 VAL HG22 1 1
21 17604 1 1 4 VAL HG23 H 3.144 -4.298 16.162 1.00 . A A . 4 VAL HG23 1 1
21 17605 1 1 4 VAL N N 4.887 -7.389 14.505 1.00 . A A . 4 VAL N 1 1
21 17606 1 1 4 VAL O O 5.471 -5.924 12.007 1.00 . A A . 4 VAL O 1 1
21 17607 1 1 5 GLY C C 2.289 -5.243 9.779 1.00 . A A . 5 GLY C 1 1
21 17608 1 1 5 GLY CA C 3.295 -6.266 10.312 1.00 . A A . 5 GLY CA 1 1
21 17609 1 1 5 GLY H H 2.357 -6.506 12.156 1.00 . A A . 5 GLY H 1 1
21 17610 1 1 5 GLY HA2 H 3.071 -7.250 9.899 1.00 . A A . 5 GLY HA2 1 1
21 17611 1 1 5 GLY HA3 H 4.299 -6.002 9.980 1.00 . A A . 5 GLY HA3 1 1
21 17612 1 1 5 GLY N N 3.258 -6.325 11.763 1.00 . A A . 5 GLY N 1 1
21 17613 1 1 5 GLY O O 2.197 -5.030 8.571 1.00 . A A . 5 GLY O 1 1
21 17614 1 1 6 LEU C C 0.881 -2.329 11.064 1.00 . A A . 6 LEU C 1 1
21 17615 1 1 6 LEU CA C 0.567 -3.643 10.345 1.00 . A A . 6 LEU CA 1 1
21 17616 1 1 6 LEU CB C -0.843 -4.171 10.618 1.00 . A A . 6 LEU CB 1 1
21 17617 1 1 6 LEU CD1 C -0.335 -6.520 11.381 1.00 . A A . 6 LEU CD1 1 1
21 17618 1 1 6 LEU CD2 C -0.391 -4.618 13.058 1.00 . A A . 6 LEU CD2 1 1
21 17619 1 1 6 LEU CG C -0.971 -5.181 11.760 1.00 . A A . 6 LEU CG 1 1
21 17620 1 1 6 LEU H H 1.644 -4.818 11.687 1.00 . A A . 6 LEU H 1 1
21 17621 1 1 6 LEU HA H 0.646 -3.476 9.271 1.00 . A A . 6 LEU HA 1 1
21 17622 1 1 6 LEU HB2 H -1.492 -3.322 10.835 1.00 . A A . 6 LEU HB2 1 1
21 17623 1 1 6 LEU HB3 H -1.219 -4.634 9.706 1.00 . A A . 6 LEU HB3 1 1
21 17624 1 1 6 LEU HD11 H 0.145 -6.432 10.407 1.00 . A A . 6 LEU HD11 1 1
21 17625 1 1 6 LEU HD12 H 0.408 -6.794 12.130 1.00 . A A . 6 LEU HD12 1 1
21 17626 1 1 6 LEU HD13 H -1.107 -7.289 11.337 1.00 . A A . 6 LEU HD13 1 1
21 17627 1 1 6 LEU HD21 H 0.369 -3.873 12.823 1.00 . A A . 6 LEU HD21 1 1
21 17628 1 1 6 LEU HD22 H -1.187 -4.154 13.641 1.00 . A A . 6 LEU HD22 1 1
21 17629 1 1 6 LEU HD23 H 0.058 -5.426 13.636 1.00 . A A . 6 LEU HD23 1 1
21 17630 1 1 6 LEU HG H -2.031 -5.366 11.935 1.00 . A A . 6 LEU HG 1 1
21 17631 1 1 6 LEU N N 1.562 -4.638 10.706 1.00 . A A . 6 LEU N 1 1
21 17632 1 1 6 LEU O O 0.059 -1.822 11.825 1.00 . A A . 6 LEU O 1 1
21 17633 1 1 7 SER C C 3.223 0.298 10.376 1.00 . A A . 7 SER C 1 1
21 17634 1 1 7 SER CA C 2.507 -0.572 11.410 1.00 . A A . 7 SER CA 1 1
21 17635 1 1 7 SER CB C 3.423 -0.837 12.607 1.00 . A A . 7 SER CB 1 1
21 17636 1 1 7 SER H H 2.737 -2.236 10.178 1.00 . A A . 7 SER H 1 1
21 17637 1 1 7 SER HA H 1.594 -0.086 11.753 1.00 . A A . 7 SER HA 1 1
21 17638 1 1 7 SER HB2 H 3.668 0.108 13.091 1.00 . A A . 7 SER HB2 1 1
21 17639 1 1 7 SER HB3 H 2.894 -1.443 13.341 1.00 . A A . 7 SER HB3 1 1
21 17640 1 1 7 SER HG H 5.378 -0.842 12.180 1.00 . A A . 7 SER HG 1 1
21 17641 1 1 7 SER N N 2.074 -1.817 10.798 1.00 . A A . 7 SER N 1 1
21 17642 1 1 7 SER O O 2.982 1.502 10.298 1.00 . A A . 7 SER O 1 1
21 17643 1 1 7 SER OG O 4.625 -1.498 12.223 1.00 . A A . 7 SER OG 1 1
21 17644 1 1 8 ALA C C 5.812 -0.619 7.910 1.00 . A A . 8 ALA C 1 1
21 17645 1 1 8 ALA CA C 4.843 0.356 8.580 1.00 . A A . 8 ALA CA 1 1
21 17646 1 1 8 ALA CB C 5.560 1.556 9.203 1.00 . A A . 8 ALA CB 1 1
21 17647 1 1 8 ALA H H 4.281 -1.323 9.676 1.00 . A A . 8 ALA H 1 1
21 17648 1 1 8 ALA HA H 4.133 0.719 7.837 1.00 . A A . 8 ALA HA 1 1
21 17649 1 1 8 ALA HB1 H 5.637 1.414 10.281 1.00 . A A . 8 ALA HB1 1 1
21 17650 1 1 8 ALA HB2 H 6.560 1.643 8.776 1.00 . A A . 8 ALA HB2 1 1
21 17651 1 1 8 ALA HB3 H 4.996 2.465 8.995 1.00 . A A . 8 ALA HB3 1 1
21 17652 1 1 8 ALA N N 4.090 -0.344 9.607 1.00 . A A . 8 ALA N 1 1
21 17653 1 1 8 ALA O O 6.016 -0.563 6.698 1.00 . A A . 8 ALA O 1 1
21 17654 1 1 9 ASN C C 6.877 -2.953 6.845 1.00 . A A . 9 ASN C 1 1
21 17655 1 1 9 ASN CA C 7.327 -2.477 8.228 1.00 . A A . 9 ASN CA 1 1
21 17656 1 1 9 ASN CB C 7.389 -3.697 9.150 1.00 . A A . 9 ASN CB 1 1
21 17657 1 1 9 ASN CG C 8.082 -3.352 10.470 1.00 . A A . 9 ASN CG 1 1
21 17658 1 1 9 ASN H H 6.213 -1.530 9.711 1.00 . A A . 9 ASN H 1 1
21 17659 1 1 9 ASN HA H 8.289 -1.966 8.200 1.00 . A A . 9 ASN HA 1 1
21 17660 1 1 9 ASN HB2 H 6.380 -4.058 9.349 1.00 . A A . 9 ASN HB2 1 1
21 17661 1 1 9 ASN HB3 H 7.925 -4.506 8.654 1.00 . A A . 9 ASN HB3 1 1
21 17662 1 1 9 ASN HD21 H 7.985 -5.309 10.978 1.00 . A A . 9 ASN HD21 1 1
21 17663 1 1 9 ASN HD22 H 8.728 -4.274 12.152 1.00 . A A . 9 ASN HD22 1 1
21 17664 1 1 9 ASN N N 6.384 -1.491 8.727 1.00 . A A . 9 ASN N 1 1
21 17665 1 1 9 ASN ND2 N 8.282 -4.398 11.266 1.00 . A A . 9 ASN ND2 1 1
21 17666 1 1 9 ASN O O 7.705 -3.197 5.969 1.00 . A A . 9 ASN O 1 1
21 17667 1 1 9 ASN OD1 O 8.414 -2.211 10.746 1.00 . A A . 9 ASN OD1 1 1
21 17668 1 1 10 GLN C C 4.954 -2.354 4.433 1.00 . A A . 10 GLN C 1 1
21 17669 1 1 10 GLN CA C 4.996 -3.513 5.432 1.00 . A A . 10 GLN CA 1 1
21 17670 1 1 10 GLN CB C 3.602 -4.109 5.639 1.00 . A A . 10 GLN CB 1 1
21 17671 1 1 10 GLN CD C 3.310 -6.604 5.413 1.00 . A A . 10 GLN CD 1 1
21 17672 1 1 10 GLN CG C 3.351 -5.267 4.670 1.00 . A A . 10 GLN CG 1 1
21 17673 1 1 10 GLN H H 4.899 -2.870 7.411 1.00 . A A . 10 GLN H 1 1
21 17674 1 1 10 GLN HA H 5.667 -4.291 5.067 1.00 . A A . 10 GLN HA 1 1
21 17675 1 1 10 GLN HB2 H 3.502 -4.461 6.666 1.00 . A A . 10 GLN HB2 1 1
21 17676 1 1 10 GLN HB3 H 2.847 -3.337 5.492 1.00 . A A . 10 GLN HB3 1 1
21 17677 1 1 10 GLN HE21 H 5.087 -6.133 6.262 1.00 . A A . 10 GLN HE21 1 1
21 17678 1 1 10 GLN HE22 H 4.427 -7.665 6.726 1.00 . A A . 10 GLN HE22 1 1
21 17679 1 1 10 GLN HG2 H 2.409 -5.109 4.146 1.00 . A A . 10 GLN HG2 1 1
21 17680 1 1 10 GLN HG3 H 4.137 -5.290 3.915 1.00 . A A . 10 GLN HG3 1 1
21 17681 1 1 10 GLN N N 5.566 -3.071 6.693 1.00 . A A . 10 GLN N 1 1
21 17682 1 1 10 GLN NE2 N 4.362 -6.818 6.199 1.00 . A A . 10 GLN NE2 1 1
21 17683 1 1 10 GLN O O 5.403 -2.493 3.296 1.00 . A A . 10 GLN O 1 1
21 17684 1 1 10 GLN OE1 O 2.386 -7.388 5.281 1.00 . A A . 10 GLN OE1 1 1
21 17685 1 1 11 CYS C C 5.340 0.965 4.529 1.00 . A A . 11 CYS C 1 1
21 17686 1 1 11 CYS CA C 4.303 -0.056 4.055 1.00 . A A . 11 CYS CA 1 1
21 17687 1 1 11 CYS CB C 2.886 0.522 4.070 1.00 . A A . 11 CYS CB 1 1
21 17688 1 1 11 CYS H H 4.046 -1.133 5.820 1.00 . A A . 11 CYS H 1 1
21 17689 1 1 11 CYS HA H 4.512 -0.376 3.035 1.00 . A A . 11 CYS HA 1 1
21 17690 1 1 11 CYS HB2 H 2.875 1.404 4.711 1.00 . A A . 11 CYS HB2 1 1
21 17691 1 1 11 CYS HB3 H 2.635 0.856 3.063 1.00 . A A . 11 CYS HB3 1 1
21 17692 1 1 11 CYS N N 4.409 -1.237 4.894 1.00 . A A . 11 CYS N 1 1
21 17693 1 1 11 CYS O O 5.027 2.143 4.693 1.00 . A A . 11 CYS O 1 1
21 17694 1 1 11 CYS SG S 1.591 -0.636 4.644 1.00 . A A . 11 CYS SG 1 1
21 17695 1 1 12 ALA C C 8.653 1.499 4.053 1.00 . A A . 12 ALA C 1 1
21 17696 1 1 12 ALA CA C 7.639 1.329 5.186 1.00 . A A . 12 ALA CA 1 1
21 17697 1 1 12 ALA CB C 8.268 0.732 6.447 1.00 . A A . 12 ALA CB 1 1
21 17698 1 1 12 ALA H H 6.800 -0.485 4.600 1.00 . A A . 12 ALA H 1 1
21 17699 1 1 12 ALA HA H 7.215 2.302 5.433 1.00 . A A . 12 ALA HA 1 1
21 17700 1 1 12 ALA HB1 H 9.198 1.255 6.671 1.00 . A A . 12 ALA HB1 1 1
21 17701 1 1 12 ALA HB2 H 7.579 0.842 7.284 1.00 . A A . 12 ALA HB2 1 1
21 17702 1 1 12 ALA HB3 H 8.476 -0.325 6.284 1.00 . A A . 12 ALA HB3 1 1
21 17703 1 1 12 ALA N N 6.554 0.475 4.735 1.00 . A A . 12 ALA N 1 1
21 17704 1 1 12 ALA O O 9.841 1.236 4.234 1.00 . A A . 12 ALA O 1 1
21 17705 1 1 13 VAL C C 9.386 3.625 1.667 1.00 . A A . 13 VAL C 1 1
21 17706 1 1 13 VAL CA C 8.993 2.148 1.748 1.00 . A A . 13 VAL CA 1 1
21 17707 1 1 13 VAL CB C 8.284 1.648 0.488 1.00 . A A . 13 VAL CB 1 1
21 17708 1 1 13 VAL CG1 C 9.262 0.924 -0.440 1.00 . A A . 13 VAL CG1 1 1
21 17709 1 1 13 VAL CG2 C 7.099 0.749 0.845 1.00 . A A . 13 VAL CG2 1 1
21 17710 1 1 13 VAL H H 7.179 2.151 2.772 1.00 . A A . 13 VAL H 1 1
21 17711 1 1 13 VAL HA H 9.895 1.552 1.887 1.00 . A A . 13 VAL HA 1 1
21 17712 1 1 13 VAL HB H 7.897 2.516 -0.046 1.00 . A A . 13 VAL HB 1 1
21 17713 1 1 13 VAL HG11 H 10.144 0.623 0.125 1.00 . A A . 13 VAL HG11 1 1
21 17714 1 1 13 VAL HG12 H 8.779 0.040 -0.858 1.00 . A A . 13 VAL HG12 1 1
21 17715 1 1 13 VAL HG13 H 9.558 1.592 -1.249 1.00 . A A . 13 VAL HG13 1 1
21 17716 1 1 13 VAL HG21 H 7.405 0.030 1.605 1.00 . A A . 13 VAL HG21 1 1
21 17717 1 1 13 VAL HG22 H 6.283 1.361 1.232 1.00 . A A . 13 VAL HG22 1 1
21 17718 1 1 13 VAL HG23 H 6.764 0.218 -0.045 1.00 . A A . 13 VAL HG23 1 1
21 17719 1 1 13 VAL N N 8.147 1.939 2.911 1.00 . A A . 13 VAL N 1 1
21 17720 1 1 13 VAL O O 8.620 4.498 2.072 1.00 . A A . 13 VAL O 1 1
21 17721 1 1 14 PRO C C 10.425 5.946 -0.168 1.00 . A A . 14 PRO C 1 1
21 17722 1 1 14 PRO CA C 11.115 5.221 0.989 1.00 . A A . 14 PRO CA 1 1
21 17723 1 1 14 PRO CB C 12.613 5.064 0.784 1.00 . A A . 14 PRO CB 1 1
21 17724 1 1 14 PRO CD C 11.546 2.856 0.638 1.00 . A A . 14 PRO CD 1 1
21 17725 1 1 14 PRO CG C 12.827 3.623 0.352 1.00 . A A . 14 PRO CG 1 1
21 17726 1 1 14 PRO HA H 10.907 5.754 1.809 1.00 . A A . 14 PRO HA 1 1
21 17727 1 1 14 PRO HB2 H 12.978 5.757 0.026 1.00 . A A . 14 PRO HB2 1 1
21 17728 1 1 14 PRO HB3 H 13.158 5.282 1.702 1.00 . A A . 14 PRO HB3 1 1
21 17729 1 1 14 PRO HD2 H 11.167 2.368 -0.260 1.00 . A A . 14 PRO HD2 1 1
21 17730 1 1 14 PRO HD3 H 11.710 2.074 1.380 1.00 . A A . 14 PRO HD3 1 1
21 17731 1 1 14 PRO HG2 H 13.071 3.574 -0.709 1.00 . A A . 14 PRO HG2 1 1
21 17732 1 1 14 PRO HG3 H 13.664 3.182 0.892 1.00 . A A . 14 PRO HG3 1 1
21 17733 1 1 14 PRO N N 10.611 3.865 1.128 1.00 . A A . 14 PRO N 1 1
21 17734 1 1 14 PRO O O 10.742 7.098 -0.460 1.00 . A A . 14 PRO O 1 1
21 17735 1 1 15 ALA C C 9.520 5.526 -3.213 1.00 . A A . 15 ALA C 1 1
21 17736 1 1 15 ALA CA C 8.759 5.803 -1.915 1.00 . A A . 15 ALA CA 1 1
21 17737 1 1 15 ALA CB C 8.534 7.298 -1.679 1.00 . A A . 15 ALA CB 1 1
21 17738 1 1 15 ALA H H 9.245 4.304 -0.553 1.00 . A A . 15 ALA H 1 1
21 17739 1 1 15 ALA HA H 7.790 5.305 -1.958 1.00 . A A . 15 ALA HA 1 1
21 17740 1 1 15 ALA HB1 H 9.306 7.868 -2.195 1.00 . A A . 15 ALA HB1 1 1
21 17741 1 1 15 ALA HB2 H 7.554 7.583 -2.062 1.00 . A A . 15 ALA HB2 1 1
21 17742 1 1 15 ALA HB3 H 8.580 7.508 -0.610 1.00 . A A . 15 ALA HB3 1 1
21 17743 1 1 15 ALA N N 9.496 5.241 -0.796 1.00 . A A . 15 ALA N 1 1
21 17744 1 1 15 ALA O O 8.939 5.557 -4.296 1.00 . A A . 15 ALA O 1 1
21 17745 1 1 16 LYS C C 11.677 3.471 -4.461 1.00 . A A . 16 LYS C 1 1
21 17746 1 1 16 LYS CA C 11.657 4.980 -4.206 1.00 . A A . 16 LYS CA 1 1
21 17747 1 1 16 LYS CB C 13.046 5.589 -4.008 1.00 . A A . 16 LYS CB 1 1
21 17748 1 1 16 LYS CD C 13.987 3.506 -2.941 1.00 . A A . 16 LYS CD 1 1
21 17749 1 1 16 LYS CE C 15.197 3.060 -2.119 1.00 . A A . 16 LYS CE 1 1
21 17750 1 1 16 LYS CG C 13.730 5.005 -2.770 1.00 . A A . 16 LYS CG 1 1
21 17751 1 1 16 LYS H H 11.275 5.239 -2.175 1.00 . A A . 16 LYS H 1 1
21 17752 1 1 16 LYS HA H 11.210 5.470 -5.071 1.00 . A A . 16 LYS HA 1 1
21 17753 1 1 16 LYS HB2 H 13.660 5.400 -4.889 1.00 . A A . 16 LYS HB2 1 1
21 17754 1 1 16 LYS HB3 H 12.962 6.670 -3.905 1.00 . A A . 16 LYS HB3 1 1
21 17755 1 1 16 LYS HD2 H 13.105 2.945 -2.631 1.00 . A A . 16 LYS HD2 1 1
21 17756 1 1 16 LYS HD3 H 14.155 3.280 -3.994 1.00 . A A . 16 LYS HD3 1 1
21 17757 1 1 16 LYS HE2 H 15.868 3.905 -1.961 1.00 . A A . 16 LYS HE2 1 1
21 17758 1 1 16 LYS HE3 H 14.872 2.723 -1.134 1.00 . A A . 16 LYS HE3 1 1
21 17759 1 1 16 LYS HG2 H 14.673 5.521 -2.593 1.00 . A A . 16 LYS HG2 1 1
21 17760 1 1 16 LYS HG3 H 13.105 5.172 -1.892 1.00 . A A . 16 LYS HG3 1 1
21 17761 1 1 16 LYS HZ1 H 15.287 1.216 -2.996 1.00 . A A . 16 LYS HZ1 1 1
21 17762 1 1 16 LYS HZ2 H 16.295 2.309 -3.671 1.00 . A A . 16 LYS HZ2 1 1
21 17763 1 1 16 LYS HZ3 H 16.664 1.641 -2.227 1.00 . A A . 16 LYS HZ3 1 1
21 17764 1 1 16 LYS N N 10.810 5.262 -3.060 1.00 . A A . 16 LYS N 1 1
21 17765 1 1 16 LYS NZ N 15.919 1.968 -2.809 1.00 . A A . 16 LYS NZ 1 1
21 17766 1 1 16 LYS O O 12.430 2.991 -5.307 1.00 . A A . 16 LYS O 1 1
21 17767 1 1 17 ASP C C 9.284 0.913 -3.969 1.00 . A A . 17 ASP C 1 1
21 17768 1 1 17 ASP CA C 10.754 1.322 -3.847 1.00 . A A . 17 ASP CA 1 1
21 17769 1 1 17 ASP CB C 11.340 0.618 -2.622 1.00 . A A . 17 ASP CB 1 1
21 17770 1 1 17 ASP CG C 12.559 -0.262 -2.903 1.00 . A A . 17 ASP CG 1 1
21 17771 1 1 17 ASP H H 10.232 3.164 -3.027 1.00 . A A . 17 ASP H 1 1
21 17772 1 1 17 ASP HA H 11.329 1.082 -4.742 1.00 . A A . 17 ASP HA 1 1
21 17773 1 1 17 ASP HB2 H 11.618 1.373 -1.886 1.00 . A A . 17 ASP HB2 1 1
21 17774 1 1 17 ASP HB3 H 10.563 0.002 -2.169 1.00 . A A . 17 ASP HB3 1 1
21 17775 1 1 17 ASP N N 10.841 2.766 -3.713 1.00 . A A . 17 ASP N 1 1
21 17776 1 1 17 ASP O O 8.934 -0.240 -3.720 1.00 . A A . 17 ASP O 1 1
21 17777 1 1 17 ASP OD1 O 13.397 0.173 -3.722 1.00 . A A . 17 ASP OD1 1 1
21 17778 1 1 17 ASP OD2 O 12.626 -1.351 -2.293 1.00 . A A . 17 ASP OD2 1 1
21 17779 1 1 18 ARG C C 6.774 0.867 -5.805 1.00 . A A . 18 ARG C 1 1
21 17780 1 1 18 ARG CA C 7.040 1.636 -4.509 1.00 . A A . 18 ARG CA 1 1
21 17781 1 1 18 ARG CB C 6.255 2.949 -4.533 1.00 . A A . 18 ARG CB 1 1
21 17782 1 1 18 ARG CD C 6.171 3.607 -2.100 1.00 . A A . 18 ARG CD 1 1
21 17783 1 1 18 ARG CG C 6.776 3.919 -3.471 1.00 . A A . 18 ARG CG 1 1
21 17784 1 1 18 ARG CZ C 5.662 5.002 -0.099 1.00 . A A . 18 ARG CZ 1 1
21 17785 1 1 18 ARG H H 8.757 2.816 -4.552 1.00 . A A . 18 ARG H 1 1
21 17786 1 1 18 ARG HA H 6.761 1.045 -3.637 1.00 . A A . 18 ARG HA 1 1
21 17787 1 1 18 ARG HB2 H 6.336 3.407 -5.519 1.00 . A A . 18 ARG HB2 1 1
21 17788 1 1 18 ARG HB3 H 5.198 2.748 -4.360 1.00 . A A . 18 ARG HB3 1 1
21 17789 1 1 18 ARG HD2 H 5.307 2.953 -2.215 1.00 . A A . 18 ARG HD2 1 1
21 17790 1 1 18 ARG HD3 H 6.896 3.073 -1.487 1.00 . A A . 18 ARG HD3 1 1
21 17791 1 1 18 ARG HE H 5.563 5.656 -2.000 1.00 . A A . 18 ARG HE 1 1
21 17792 1 1 18 ARG HG2 H 7.863 3.854 -3.416 1.00 . A A . 18 ARG HG2 1 1
21 17793 1 1 18 ARG HG3 H 6.532 4.942 -3.756 1.00 . A A . 18 ARG HG3 1 1
21 17794 1 1 18 ARG HH11 H 6.205 3.087 0.317 1.00 . A A . 18 ARG HH11 1 1
21 17795 1 1 18 ARG HH12 H 5.848 4.069 1.698 1.00 . A A . 18 ARG HH12 1 1
21 17796 1 1 18 ARG HH21 H 5.092 6.953 -0.178 1.00 . A A . 18 ARG HH21 1 1
21 17797 1 1 18 ARG HH22 H 5.210 6.283 1.415 1.00 . A A . 18 ARG HH22 1 1
21 17798 1 1 18 ARG N N 8.464 1.881 -4.352 1.00 . A A . 18 ARG N 1 1
21 17799 1 1 18 ARG NE N 5.769 4.863 -1.428 1.00 . A A . 18 ARG NE 1 1
21 17800 1 1 18 ARG NH1 N 5.927 3.965 0.707 1.00 . A A . 18 ARG NH1 1 1
21 17801 1 1 18 ARG NH2 N 5.290 6.179 0.423 1.00 . A A . 18 ARG NH2 1 1
21 17802 1 1 18 ARG O O 7.204 1.286 -6.879 1.00 . A A . 18 ARG O 1 1
21 17803 1 1 19 VAL C C 4.406 -0.616 -7.400 1.00 . A A . 19 VAL C 1 1
21 17804 1 1 19 VAL CA C 5.739 -1.076 -6.807 1.00 . A A . 19 VAL CA 1 1
21 17805 1 1 19 VAL CB C 5.734 -2.550 -6.399 1.00 . A A . 19 VAL CB 1 1
21 17806 1 1 19 VAL CG1 C 5.707 -3.459 -7.629 1.00 . A A . 19 VAL CG1 1 1
21 17807 1 1 19 VAL CG2 C 6.932 -2.875 -5.504 1.00 . A A . 19 VAL CG2 1 1
21 17808 1 1 19 VAL H H 5.722 -0.578 -4.784 1.00 . A A . 19 VAL H 1 1
21 17809 1 1 19 VAL HA H 6.522 -0.934 -7.551 1.00 . A A . 19 VAL HA 1 1
21 17810 1 1 19 VAL HB H 4.827 -2.737 -5.824 1.00 . A A . 19 VAL HB 1 1
21 17811 1 1 19 VAL HG11 H 6.465 -3.131 -8.340 1.00 . A A . 19 VAL HG11 1 1
21 17812 1 1 19 VAL HG12 H 5.912 -4.486 -7.327 1.00 . A A . 19 VAL HG12 1 1
21 17813 1 1 19 VAL HG13 H 4.724 -3.408 -8.097 1.00 . A A . 19 VAL HG13 1 1
21 17814 1 1 19 VAL HG21 H 7.528 -1.975 -5.353 1.00 . A A . 19 VAL HG21 1 1
21 17815 1 1 19 VAL HG22 H 6.577 -3.241 -4.540 1.00 . A A . 19 VAL HG22 1 1
21 17816 1 1 19 VAL HG23 H 7.544 -3.641 -5.980 1.00 . A A . 19 VAL HG23 1 1
21 17817 1 1 19 VAL N N 6.067 -0.244 -5.661 1.00 . A A . 19 VAL N 1 1
21 17818 1 1 19 VAL O O 4.001 -1.083 -8.463 1.00 . A A . 19 VAL O 1 1
21 17819 1 1 20 ASP C C 1.503 -0.333 -7.346 1.00 . A A . 20 ASP C 1 1
21 17820 1 1 20 ASP CA C 2.481 0.824 -7.129 1.00 . A A . 20 ASP CA 1 1
21 17821 1 1 20 ASP CB C 2.624 1.576 -8.454 1.00 . A A . 20 ASP CB 1 1
21 17822 1 1 20 ASP CG C 1.312 1.831 -9.198 1.00 . A A . 20 ASP CG 1 1
21 17823 1 1 20 ASP H H 4.096 0.671 -5.823 1.00 . A A . 20 ASP H 1 1
21 17824 1 1 20 ASP HA H 2.160 1.498 -6.335 1.00 . A A . 20 ASP HA 1 1
21 17825 1 1 20 ASP HB2 H 3.107 2.534 -8.260 1.00 . A A . 20 ASP HB2 1 1
21 17826 1 1 20 ASP HB3 H 3.290 1.010 -9.105 1.00 . A A . 20 ASP HB3 1 1
21 17827 1 1 20 ASP N N 3.760 0.295 -6.686 1.00 . A A . 20 ASP N 1 1
21 17828 1 1 20 ASP O O 1.652 -1.107 -8.290 1.00 . A A . 20 ASP O 1 1
21 17829 1 1 20 ASP OD1 O 0.700 2.886 -8.923 1.00 . A A . 20 ASP OD1 1 1
21 17830 1 1 20 ASP OD2 O 0.951 0.966 -10.024 1.00 . A A . 20 ASP OD2 1 1
21 17831 1 1 21 CYS C C -1.462 -1.100 -7.649 1.00 . A A . 21 CYS C 1 1
21 17832 1 1 21 CYS CA C -0.476 -1.464 -6.537 1.00 . A A . 21 CYS CA 1 1
21 17833 1 1 21 CYS CB C -1.181 -1.679 -5.197 1.00 . A A . 21 CYS CB 1 1
21 17834 1 1 21 CYS H H 0.412 0.220 -5.690 1.00 . A A . 21 CYS H 1 1
21 17835 1 1 21 CYS HA H 0.055 -2.385 -6.777 1.00 . A A . 21 CYS HA 1 1
21 17836 1 1 21 CYS HB2 H -0.542 -1.297 -4.401 1.00 . A A . 21 CYS HB2 1 1
21 17837 1 1 21 CYS HB3 H -2.095 -1.085 -5.183 1.00 . A A . 21 CYS HB3 1 1
21 17838 1 1 21 CYS N N 0.526 -0.414 -6.455 1.00 . A A . 21 CYS N 1 1
21 17839 1 1 21 CYS O O -2.173 -1.965 -8.160 1.00 . A A . 21 CYS O 1 1
21 17840 1 1 21 CYS SG S -1.606 -3.419 -4.824 1.00 . A A . 21 CYS SG 1 1
21 17841 1 1 22 GLY C C -3.826 0.537 -8.611 1.00 . A A . 22 GLY C 1 1
21 17842 1 1 22 GLY CA C -2.362 0.668 -9.033 1.00 . A A . 22 GLY CA 1 1
21 17843 1 1 22 GLY H H -0.893 0.876 -7.570 1.00 . A A . 22 GLY H 1 1
21 17844 1 1 22 GLY HA2 H -2.193 0.106 -9.952 1.00 . A A . 22 GLY HA2 1 1
21 17845 1 1 22 GLY HA3 H -2.134 1.711 -9.250 1.00 . A A . 22 GLY HA3 1 1
21 17846 1 1 22 GLY N N -1.474 0.180 -7.991 1.00 . A A . 22 GLY N 1 1
21 17847 1 1 22 GLY O O -4.453 -0.496 -8.840 1.00 . A A . 22 GLY O 1 1
21 17848 1 1 23 TYR C C -6.355 2.981 -7.802 1.00 . A A . 23 TYR C 1 1
21 17849 1 1 23 TYR CA C -5.710 1.618 -7.545 1.00 . A A . 23 TYR CA 1 1
21 17850 1 1 23 TYR CB C -5.658 1.368 -6.036 1.00 . A A . 23 TYR CB 1 1
21 17851 1 1 23 TYR CD1 C -6.920 -0.812 -5.930 1.00 . A A . 23 TYR CD1 1 1
21 17852 1 1 23 TYR CD2 C -4.716 -0.733 -5.009 1.00 . A A . 23 TYR CD2 1 1
21 17853 1 1 23 TYR CE1 C -7.025 -2.201 -5.562 1.00 . A A . 23 TYR CE1 1 1
21 17854 1 1 23 TYR CE2 C -4.820 -2.122 -4.641 1.00 . A A . 23 TYR CE2 1 1
21 17855 1 1 23 TYR CG C -5.768 -0.107 -5.645 1.00 . A A . 23 TYR CG 1 1
21 17856 1 1 23 TYR CZ C -5.969 -2.787 -4.936 1.00 . A A . 23 TYR CZ 1 1
21 17857 1 1 23 TYR H H -3.814 2.437 -7.818 1.00 . A A . 23 TYR H 1 1
21 17858 1 1 23 TYR HA H -6.257 0.855 -8.098 1.00 . A A . 23 TYR HA 1 1
21 17859 1 1 23 TYR HB2 H -4.723 1.768 -5.643 1.00 . A A . 23 TYR HB2 1 1
21 17860 1 1 23 TYR HB3 H -6.467 1.921 -5.558 1.00 . A A . 23 TYR HB3 1 1
21 17861 1 1 23 TYR HD1 H -7.752 -0.318 -6.433 1.00 . A A . 23 TYR HD1 1 1
21 17862 1 1 23 TYR HD2 H -3.806 -0.177 -4.784 1.00 . A A . 23 TYR HD2 1 1
21 17863 1 1 23 TYR HE1 H -7.929 -2.769 -5.781 1.00 . A A . 23 TYR HE1 1 1
21 17864 1 1 23 TYR HE2 H -3.996 -2.628 -4.138 1.00 . A A . 23 TYR HE2 1 1
21 17865 1 1 23 TYR HH H -6.768 -4.214 -3.885 1.00 . A A . 23 TYR HH 1 1
21 17866 1 1 23 TYR N N -4.330 1.600 -8.001 1.00 . A A . 23 TYR N 1 1
21 17867 1 1 23 TYR O O -5.680 4.008 -7.767 1.00 . A A . 23 TYR O 1 1
21 17868 1 1 23 TYR OH O -6.067 -4.098 -4.589 1.00 . A A . 23 TYR OH 1 1
21 17869 1 1 24 PRO C C -8.671 4.952 -7.034 1.00 . A A . 24 PRO C 1 1
21 17870 1 1 24 PRO CA C -8.434 4.165 -8.324 1.00 . A A . 24 PRO CA 1 1
21 17871 1 1 24 PRO CB C -9.724 3.704 -8.984 1.00 . A A . 24 PRO CB 1 1
21 17872 1 1 24 PRO CD C -8.522 1.747 -8.110 1.00 . A A . 24 PRO CD 1 1
21 17873 1 1 24 PRO CG C -9.861 2.228 -8.646 1.00 . A A . 24 PRO CG 1 1
21 17874 1 1 24 PRO HA H -7.908 4.770 -8.921 1.00 . A A . 24 PRO HA 1 1
21 17875 1 1 24 PRO HB2 H -10.577 4.271 -8.612 1.00 . A A . 24 PRO HB2 1 1
21 17876 1 1 24 PRO HB3 H -9.686 3.856 -10.063 1.00 . A A . 24 PRO HB3 1 1
21 17877 1 1 24 PRO HD2 H -8.629 1.298 -7.123 1.00 . A A . 24 PRO HD2 1 1
21 17878 1 1 24 PRO HD3 H -8.086 0.988 -8.760 1.00 . A A . 24 PRO HD3 1 1
21 17879 1 1 24 PRO HG2 H -10.645 2.078 -7.905 1.00 . A A . 24 PRO HG2 1 1
21 17880 1 1 24 PRO HG3 H -10.145 1.659 -9.531 1.00 . A A . 24 PRO HG3 1 1
21 17881 1 1 24 PRO N N -7.690 2.945 -8.061 1.00 . A A . 24 PRO N 1 1
21 17882 1 1 24 PRO O O -8.066 6.002 -6.823 1.00 . A A . 24 PRO O 1 1
21 17883 1 1 25 HIS C C -8.964 4.506 -3.839 1.00 . A A . 25 HIS C 1 1
21 17884 1 1 25 HIS CA C -9.876 5.053 -4.939 1.00 . A A . 25 HIS CA 1 1
21 17885 1 1 25 HIS CB C -11.362 4.889 -4.613 1.00 . A A . 25 HIS CB 1 1
21 17886 1 1 25 HIS CD2 C -11.097 2.294 -4.446 1.00 . A A . 25 HIS CD2 1 1
21 17887 1 1 25 HIS CE1 C -13.042 1.839 -3.551 1.00 . A A . 25 HIS CE1 1 1
21 17888 1 1 25 HIS CG C -11.766 3.472 -4.283 1.00 . A A . 25 HIS CG 1 1
21 17889 1 1 25 HIS H H -10.040 3.560 -6.382 1.00 . A A . 25 HIS H 1 1
21 17890 1 1 25 HIS HA H -9.680 6.117 -5.067 1.00 . A A . 25 HIS HA 1 1
21 17891 1 1 25 HIS HB2 H -11.611 5.533 -3.769 1.00 . A A . 25 HIS HB2 1 1
21 17892 1 1 25 HIS HB3 H -11.951 5.235 -5.463 1.00 . A A . 25 HIS HB3 1 1
21 17893 1 1 25 HIS HD1 H -13.708 3.803 -3.476 1.00 . A A . 25 HIS HD1 1 1
21 17894 1 1 25 HIS HD2 H -10.099 2.181 -4.868 1.00 . A A . 25 HIS HD2 1 1
21 17895 1 1 25 HIS HE1 H -13.876 1.281 -3.127 1.00 . A A . 25 HIS HE1 1 1
21 17896 1 1 25 HIS HE2 H -11.653 0.334 -4.052 1.00 . A A . 25 HIS HE2 1 1
21 17897 1 1 25 HIS N N -9.552 4.414 -6.203 1.00 . A A . 25 HIS N 1 1
21 17898 1 1 25 HIS ND1 N -12.988 3.153 -3.717 1.00 . A A . 25 HIS ND1 1 1
21 17899 1 1 25 HIS NE2 N -11.869 1.309 -4.002 1.00 . A A . 25 HIS NE2 1 1
21 17900 1 1 25 HIS O O -9.322 3.555 -3.147 1.00 . A A . 25 HIS O 1 1
21 17901 1 1 26 VAL C C -6.957 5.632 -1.487 1.00 . A A . 26 VAL C 1 1
21 17902 1 1 26 VAL CA C -6.836 4.720 -2.709 1.00 . A A . 26 VAL CA 1 1
21 17903 1 1 26 VAL CB C -5.429 4.710 -3.311 1.00 . A A . 26 VAL CB 1 1
21 17904 1 1 26 VAL CG1 C -5.296 3.619 -4.375 1.00 . A A . 26 VAL CG1 1 1
21 17905 1 1 26 VAL CG2 C -5.068 6.082 -3.884 1.00 . A A . 26 VAL CG2 1 1
21 17906 1 1 26 VAL H H -7.519 5.905 -4.281 1.00 . A A . 26 VAL H 1 1
21 17907 1 1 26 VAL HA H -7.084 3.701 -2.413 1.00 . A A . 26 VAL HA 1 1
21 17908 1 1 26 VAL HB H -4.724 4.486 -2.510 1.00 . A A . 26 VAL HB 1 1
21 17909 1 1 26 VAL HG11 H -5.504 2.647 -3.927 1.00 . A A . 26 VAL HG11 1 1
21 17910 1 1 26 VAL HG12 H -6.006 3.808 -5.180 1.00 . A A . 26 VAL HG12 1 1
21 17911 1 1 26 VAL HG13 H -4.282 3.624 -4.775 1.00 . A A . 26 VAL HG13 1 1
21 17912 1 1 26 VAL HG21 H -5.473 6.863 -3.240 1.00 . A A . 26 VAL HG21 1 1
21 17913 1 1 26 VAL HG22 H -3.984 6.180 -3.936 1.00 . A A . 26 VAL HG22 1 1
21 17914 1 1 26 VAL HG23 H -5.490 6.181 -4.884 1.00 . A A . 26 VAL HG23 1 1
21 17915 1 1 26 VAL N N -7.803 5.132 -3.713 1.00 . A A . 26 VAL N 1 1
21 17916 1 1 26 VAL O O -7.017 6.854 -1.623 1.00 . A A . 26 VAL O 1 1
21 17917 1 1 27 THR C C -6.355 5.019 2.045 1.00 . A A . 27 THR C 1 1
21 17918 1 1 27 THR CA C -7.103 5.744 0.925 1.00 . A A . 27 THR CA 1 1
21 17919 1 1 27 THR CB C -8.590 5.948 1.220 1.00 . A A . 27 THR CB 1 1
21 17920 1 1 27 THR CG2 C -9.444 5.956 -0.050 1.00 . A A . 27 THR CG2 1 1
21 17921 1 1 27 THR H H -6.941 4.011 -0.219 1.00 . A A . 27 THR H 1 1
21 17922 1 1 27 THR HA H -6.621 6.713 0.794 1.00 . A A . 27 THR HA 1 1
21 17923 1 1 27 THR HB H -8.750 6.855 1.803 1.00 . A A . 27 THR HB 1 1
21 17924 1 1 27 THR HG1 H -9.835 4.900 2.384 1.00 . A A . 27 THR HG1 1 1
21 17925 1 1 27 THR HG21 H -9.194 5.089 -0.660 1.00 . A A . 27 THR HG21 1 1
21 17926 1 1 27 THR HG22 H -10.499 5.919 0.222 1.00 . A A . 27 THR HG22 1 1
21 17927 1 1 27 THR HG23 H -9.246 6.867 -0.614 1.00 . A A . 27 THR HG23 1 1
21 17928 1 1 27 THR N N -6.990 5.004 -0.321 1.00 . A A . 27 THR N 1 1
21 17929 1 1 27 THR O O -5.891 3.895 1.861 1.00 . A A . 27 THR O 1 1
21 17930 1 1 27 THR OG1 O -8.978 4.753 1.892 1.00 . A A . 27 THR OG1 1 1
21 17931 1 1 28 PRO C C -6.427 4.067 5.033 1.00 . A A . 28 PRO C 1 1
21 17932 1 1 28 PRO CA C -5.573 5.145 4.362 1.00 . A A . 28 PRO CA 1 1
21 17933 1 1 28 PRO CB C -5.289 6.329 5.273 1.00 . A A . 28 PRO CB 1 1
21 17934 1 1 28 PRO CD C -6.794 7.045 3.467 1.00 . A A . 28 PRO CD 1 1
21 17935 1 1 28 PRO CG C -6.229 7.436 4.823 1.00 . A A . 28 PRO CG 1 1
21 17936 1 1 28 PRO HA H -4.731 4.688 4.076 1.00 . A A . 28 PRO HA 1 1
21 17937 1 1 28 PRO HB2 H -5.464 6.069 6.317 1.00 . A A . 28 PRO HB2 1 1
21 17938 1 1 28 PRO HB3 H -4.249 6.643 5.192 1.00 . A A . 28 PRO HB3 1 1
21 17939 1 1 28 PRO HD2 H -7.884 7.037 3.479 1.00 . A A . 28 PRO HD2 1 1
21 17940 1 1 28 PRO HD3 H -6.489 7.749 2.693 1.00 . A A . 28 PRO HD3 1 1
21 17941 1 1 28 PRO HG2 H -7.033 7.572 5.546 1.00 . A A . 28 PRO HG2 1 1
21 17942 1 1 28 PRO HG3 H -5.697 8.384 4.755 1.00 . A A . 28 PRO HG3 1 1
21 17943 1 1 28 PRO N N -6.257 5.711 3.212 1.00 . A A . 28 PRO N 1 1
21 17944 1 1 28 PRO O O -6.465 3.973 6.258 1.00 . A A . 28 PRO O 1 1
21 17945 1 1 29 LYS C C -8.528 1.441 3.510 1.00 . A A . 29 LYS C 1 1
21 17946 1 1 29 LYS CA C -7.941 2.211 4.695 1.00 . A A . 29 LYS CA 1 1
21 17947 1 1 29 LYS CB C -8.998 2.768 5.651 1.00 . A A . 29 LYS CB 1 1
21 17948 1 1 29 LYS CD C -10.491 0.775 6.045 1.00 . A A . 29 LYS CD 1 1
21 17949 1 1 29 LYS CE C -10.961 -0.267 7.062 1.00 . A A . 29 LYS CE 1 1
21 17950 1 1 29 LYS CG C -9.442 1.705 6.657 1.00 . A A . 29 LYS CG 1 1
21 17951 1 1 29 LYS H H -7.054 3.362 3.203 1.00 . A A . 29 LYS H 1 1
21 17952 1 1 29 LYS HA H -7.312 1.533 5.270 1.00 . A A . 29 LYS HA 1 1
21 17953 1 1 29 LYS HB2 H -8.595 3.631 6.182 1.00 . A A . 29 LYS HB2 1 1
21 17954 1 1 29 LYS HB3 H -9.859 3.118 5.083 1.00 . A A . 29 LYS HB3 1 1
21 17955 1 1 29 LYS HD2 H -11.343 1.360 5.699 1.00 . A A . 29 LYS HD2 1 1
21 17956 1 1 29 LYS HD3 H -10.073 0.273 5.172 1.00 . A A . 29 LYS HD3 1 1
21 17957 1 1 29 LYS HE2 H -10.519 -0.057 8.037 1.00 . A A . 29 LYS HE2 1 1
21 17958 1 1 29 LYS HE3 H -12.042 -0.205 7.182 1.00 . A A . 29 LYS HE3 1 1
21 17959 1 1 29 LYS HG2 H -8.579 1.122 6.981 1.00 . A A . 29 LYS HG2 1 1
21 17960 1 1 29 LYS HG3 H -9.851 2.187 7.545 1.00 . A A . 29 LYS HG3 1 1
21 17961 1 1 29 LYS HZ1 H -11.002 -1.822 5.736 1.00 . A A . 29 LYS HZ1 1 1
21 17962 1 1 29 LYS HZ2 H -9.587 -1.687 6.539 1.00 . A A . 29 LYS HZ2 1 1
21 17963 1 1 29 LYS HZ3 H -10.899 -2.297 7.295 1.00 . A A . 29 LYS HZ3 1 1
21 17964 1 1 29 LYS N N -7.090 3.279 4.199 1.00 . A A . 29 LYS N 1 1
21 17965 1 1 29 LYS NZ N -10.582 -1.629 6.623 1.00 . A A . 29 LYS NZ 1 1
21 17966 1 1 29 LYS O O -8.531 0.211 3.505 1.00 . A A . 29 LYS O 1 1
21 17967 1 1 30 GLU C C -8.513 0.963 0.479 1.00 . A A . 30 GLU C 1 1
21 17968 1 1 30 GLU CA C -9.600 1.600 1.348 1.00 . A A . 30 GLU CA 1 1
21 17969 1 1 30 GLU CB C -10.401 2.635 0.554 1.00 . A A . 30 GLU CB 1 1
21 17970 1 1 30 GLU CD C -12.407 2.481 -0.966 1.00 . A A . 30 GLU CD 1 1
21 17971 1 1 30 GLU CG C -10.966 2.023 -0.729 1.00 . A A . 30 GLU CG 1 1
21 17972 1 1 30 GLU H H -9.005 3.196 2.547 1.00 . A A . 30 GLU H 1 1
21 17973 1 1 30 GLU HA H -10.278 0.830 1.716 1.00 . A A . 30 GLU HA 1 1
21 17974 1 1 30 GLU HB2 H -11.215 3.019 1.168 1.00 . A A . 30 GLU HB2 1 1
21 17975 1 1 30 GLU HB3 H -9.761 3.482 0.306 1.00 . A A . 30 GLU HB3 1 1
21 17976 1 1 30 GLU HG2 H -10.345 2.310 -1.578 1.00 . A A . 30 GLU HG2 1 1
21 17977 1 1 30 GLU HG3 H -10.933 0.935 -0.663 1.00 . A A . 30 GLU HG3 1 1
21 17978 1 1 30 GLU N N -9.012 2.197 2.535 1.00 . A A . 30 GLU N 1 1
21 17979 1 1 30 GLU O O -8.714 -0.113 -0.082 1.00 . A A . 30 GLU O 1 1
21 17980 1 1 30 GLU OE1 O -12.593 3.706 -1.133 1.00 . A A . 30 GLU OE1 1 1
21 17981 1 1 30 GLU OE2 O -13.290 1.596 -0.975 1.00 . A A . 30 GLU OE2 1 1
21 17982 1 1 31 CYS C C -5.669 -0.045 0.315 1.00 . A A . 31 CYS C 1 1
21 17983 1 1 31 CYS CA C -6.268 1.171 -0.395 1.00 . A A . 31 CYS CA 1 1
21 17984 1 1 31 CYS CB C -5.225 2.266 -0.631 1.00 . A A . 31 CYS CB 1 1
21 17985 1 1 31 CYS H H -7.232 2.530 0.855 1.00 . A A . 31 CYS H 1 1
21 17986 1 1 31 CYS HA H -6.671 0.891 -1.368 1.00 . A A . 31 CYS HA 1 1
21 17987 1 1 31 CYS HB2 H -5.533 2.861 -1.490 1.00 . A A . 31 CYS HB2 1 1
21 17988 1 1 31 CYS HB3 H -5.217 2.931 0.232 1.00 . A A . 31 CYS HB3 1 1
21 17989 1 1 31 CYS N N -7.387 1.655 0.396 1.00 . A A . 31 CYS N 1 1
21 17990 1 1 31 CYS O O -5.258 -1.007 -0.333 1.00 . A A . 31 CYS O 1 1
21 17991 1 1 31 CYS SG S -3.524 1.656 -0.918 1.00 . A A . 31 CYS SG 1 1
21 17992 1 1 32 ASN C C -6.178 -2.101 2.664 1.00 . A A . 32 ASN C 1 1
21 17993 1 1 32 ASN CA C -5.095 -1.044 2.442 1.00 . A A . 32 ASN CA 1 1
21 17994 1 1 32 ASN CB C -4.641 -0.536 3.812 1.00 . A A . 32 ASN CB 1 1
21 17995 1 1 32 ASN CG C -5.632 -0.946 4.904 1.00 . A A . 32 ASN CG 1 1
21 17996 1 1 32 ASN H H -5.973 0.824 2.156 1.00 . A A . 32 ASN H 1 1
21 17997 1 1 32 ASN HA H -4.248 -1.427 1.873 1.00 . A A . 32 ASN HA 1 1
21 17998 1 1 32 ASN HB2 H -3.654 -0.936 4.043 1.00 . A A . 32 ASN HB2 1 1
21 17999 1 1 32 ASN HB3 H -4.548 0.550 3.789 1.00 . A A . 32 ASN HB3 1 1
21 18000 1 1 32 ASN HD21 H -4.149 -2.004 5.787 1.00 . A A . 32 ASN HD21 1 1
21 18001 1 1 32 ASN HD22 H -5.679 -2.055 6.597 1.00 . A A . 32 ASN HD22 1 1
21 18002 1 1 32 ASN N N -5.637 0.038 1.637 1.00 . A A . 32 ASN N 1 1
21 18003 1 1 32 ASN ND2 N -5.110 -1.733 5.840 1.00 . A A . 32 ASN ND2 1 1
21 18004 1 1 32 ASN O O -5.928 -3.128 3.293 1.00 . A A . 32 ASN O 1 1
21 18005 1 1 32 ASN OD1 O -6.793 -0.571 4.897 1.00 . A A . 32 ASN OD1 1 1
21 18006 1 1 33 ASN C C -8.657 -3.505 0.964 1.00 . A A . 33 ASN C 1 1
21 18007 1 1 33 ASN CA C -8.481 -2.726 2.269 1.00 . A A . 33 ASN CA 1 1
21 18008 1 1 33 ASN CB C -9.780 -1.966 2.544 1.00 . A A . 33 ASN CB 1 1
21 18009 1 1 33 ASN CG C -10.993 -2.889 2.415 1.00 . A A . 33 ASN CG 1 1
21 18010 1 1 33 ASN H H -7.554 -0.975 1.626 1.00 . A A . 33 ASN H 1 1
21 18011 1 1 33 ASN HA H -8.227 -3.372 3.109 1.00 . A A . 33 ASN HA 1 1
21 18012 1 1 33 ASN HB2 H -9.749 -1.537 3.546 1.00 . A A . 33 ASN HB2 1 1
21 18013 1 1 33 ASN HB3 H -9.875 -1.135 1.845 1.00 . A A . 33 ASN HB3 1 1
21 18014 1 1 33 ASN HD21 H -12.185 -1.253 2.472 1.00 . A A . 33 ASN HD21 1 1
21 18015 1 1 33 ASN HD22 H -13.012 -2.768 2.320 1.00 . A A . 33 ASN HD22 1 1
21 18016 1 1 33 ASN N N -7.359 -1.813 2.136 1.00 . A A . 33 ASN N 1 1
21 18017 1 1 33 ASN ND2 N -12.160 -2.251 2.401 1.00 . A A . 33 ASN ND2 1 1
21 18018 1 1 33 ASN O O -8.977 -4.692 0.983 1.00 . A A . 33 ASN O 1 1
21 18019 1 1 33 ASN OD1 O -10.878 -4.101 2.334 1.00 . A A . 33 ASN OD1 1 1
21 18020 1 1 34 ARG C C -7.607 -4.599 -1.584 1.00 . A A . 34 ARG C 1 1
21 18021 1 1 34 ARG CA C -8.568 -3.416 -1.452 1.00 . A A . 34 ARG CA 1 1
21 18022 1 1 34 ARG CB C -8.277 -2.404 -2.562 1.00 . A A . 34 ARG CB 1 1
21 18023 1 1 34 ARG CD C -10.669 -2.676 -3.313 1.00 . A A . 34 ARG CD 1 1
21 18024 1 1 34 ARG CG C -9.206 -2.620 -3.758 1.00 . A A . 34 ARG CG 1 1
21 18025 1 1 34 ARG CZ C -12.429 -4.429 -3.126 1.00 . A A . 34 ARG CZ 1 1
21 18026 1 1 34 ARG H H -8.178 -1.839 -0.147 1.00 . A A . 34 ARG H 1 1
21 18027 1 1 34 ARG HA H -9.606 -3.745 -1.504 1.00 . A A . 34 ARG HA 1 1
21 18028 1 1 34 ARG HB2 H -8.401 -1.392 -2.178 1.00 . A A . 34 ARG HB2 1 1
21 18029 1 1 34 ARG HB3 H -7.239 -2.498 -2.881 1.00 . A A . 34 ARG HB3 1 1
21 18030 1 1 34 ARG HD2 H -10.763 -2.292 -2.298 1.00 . A A . 34 ARG HD2 1 1
21 18031 1 1 34 ARG HD3 H -11.277 -2.038 -3.954 1.00 . A A . 34 ARG HD3 1 1
21 18032 1 1 34 ARG HE H -10.510 -4.788 -3.615 1.00 . A A . 34 ARG HE 1 1
21 18033 1 1 34 ARG HG2 H -9.072 -1.811 -4.478 1.00 . A A . 34 ARG HG2 1 1
21 18034 1 1 34 ARG HG3 H -8.940 -3.546 -4.267 1.00 . A A . 34 ARG HG3 1 1
21 18035 1 1 34 ARG HH11 H -13.070 -2.538 -2.740 1.00 . A A . 34 ARG HH11 1 1
21 18036 1 1 34 ARG HH12 H -14.283 -3.769 -2.615 1.00 . A A . 34 ARG HH12 1 1
21 18037 1 1 34 ARG HH21 H -12.110 -6.412 -3.449 1.00 . A A . 34 ARG HH21 1 1
21 18038 1 1 34 ARG HH22 H -13.733 -5.987 -3.020 1.00 . A A . 34 ARG HH22 1 1
21 18039 1 1 34 ARG N N -8.438 -2.805 -0.140 1.00 . A A . 34 ARG N 1 1
21 18040 1 1 34 ARG NE N -11.162 -4.070 -3.374 1.00 . A A . 34 ARG NE 1 1
21 18041 1 1 34 ARG NH1 N -13.338 -3.500 -2.799 1.00 . A A . 34 ARG NH1 1 1
21 18042 1 1 34 ARG NH2 N -12.788 -5.718 -3.205 1.00 . A A . 34 ARG NH2 1 1
21 18043 1 1 34 ARG O O -7.885 -5.550 -2.313 1.00 . A A . 34 ARG O 1 1
21 18044 1 1 35 GLY C C -4.122 -4.990 -1.271 1.00 . A A . 35 GLY C 1 1
21 18045 1 1 35 GLY CA C -5.494 -5.552 -0.895 1.00 . A A . 35 GLY CA 1 1
21 18046 1 1 35 GLY H H -6.280 -3.725 -0.276 1.00 . A A . 35 GLY H 1 1
21 18047 1 1 35 GLY HA2 H -5.786 -6.319 -1.612 1.00 . A A . 35 GLY HA2 1 1
21 18048 1 1 35 GLY HA3 H -5.439 -6.033 0.081 1.00 . A A . 35 GLY HA3 1 1
21 18049 1 1 35 GLY N N -6.498 -4.502 -0.867 1.00 . A A . 35 GLY N 1 1
21 18050 1 1 35 GLY O O -3.637 -5.215 -2.379 1.00 . A A . 35 GLY O 1 1
21 18051 1 1 36 CYS C C -1.950 -2.691 0.595 1.00 . A A . 36 CYS C 1 1
21 18052 1 1 36 CYS CA C -2.228 -3.672 -0.546 1.00 . A A . 36 CYS CA 1 1
21 18053 1 1 36 CYS CB C -2.136 -2.995 -1.915 1.00 . A A . 36 CYS CB 1 1
21 18054 1 1 36 CYS H H -3.936 -4.090 0.571 1.00 . A A . 36 CYS H 1 1
21 18055 1 1 36 CYS HA H -1.506 -4.488 -0.539 1.00 . A A . 36 CYS HA 1 1
21 18056 1 1 36 CYS HB2 H -3.091 -3.114 -2.428 1.00 . A A . 36 CYS HB2 1 1
21 18057 1 1 36 CYS HB3 H -1.984 -1.926 -1.767 1.00 . A A . 36 CYS HB3 1 1
21 18058 1 1 36 CYS N N -3.534 -4.268 -0.328 1.00 . A A . 36 CYS N 1 1
21 18059 1 1 36 CYS O O -2.553 -2.789 1.663 1.00 . A A . 36 CYS O 1 1
21 18060 1 1 36 CYS SG S -0.806 -3.632 -2.999 1.00 . A A . 36 CYS SG 1 1
21 18061 1 1 37 CYS C C -0.988 0.614 0.748 1.00 . A A . 37 CYS C 1 1
21 18062 1 1 37 CYS CA C -0.674 -0.769 1.321 1.00 . A A . 37 CYS CA 1 1
21 18063 1 1 37 CYS CB C 0.793 -0.895 1.738 1.00 . A A . 37 CYS CB 1 1
21 18064 1 1 37 CYS H H -0.552 -1.695 -0.541 1.00 . A A . 37 CYS H 1 1
21 18065 1 1 37 CYS HA H -1.280 -0.969 2.204 1.00 . A A . 37 CYS HA 1 1
21 18066 1 1 37 CYS HB2 H 1.362 -1.294 0.898 1.00 . A A . 37 CYS HB2 1 1
21 18067 1 1 37 CYS HB3 H 1.185 0.101 1.943 1.00 . A A . 37 CYS HB3 1 1
21 18068 1 1 37 CYS N N -1.038 -1.767 0.330 1.00 . A A . 37 CYS N 1 1
21 18069 1 1 37 CYS O O -0.969 0.805 -0.467 1.00 . A A . 37 CYS O 1 1
21 18070 1 1 37 CYS SG S 1.087 -1.954 3.201 1.00 . A A . 37 CYS SG 1 1
21 18071 1 1 38 PHE C C -0.533 3.887 1.764 1.00 . A A . 38 PHE C 1 1
21 18072 1 1 38 PHE CA C -1.586 2.903 1.249 1.00 . A A . 38 PHE CA 1 1
21 18073 1 1 38 PHE CB C -2.939 3.249 1.874 1.00 . A A . 38 PHE CB 1 1
21 18074 1 1 38 PHE CD1 C -3.947 5.133 0.567 1.00 . A A . 38 PHE CD1 1 1
21 18075 1 1 38 PHE CD2 C -3.096 5.604 2.713 1.00 . A A . 38 PHE CD2 1 1
21 18076 1 1 38 PHE CE1 C -4.321 6.495 0.417 1.00 . A A . 38 PHE CE1 1 1
21 18077 1 1 38 PHE CE2 C -3.470 6.966 2.563 1.00 . A A . 38 PHE CE2 1 1
21 18078 1 1 38 PHE CG C -3.342 4.717 1.712 1.00 . A A . 38 PHE CG 1 1
21 18079 1 1 38 PHE CZ C -4.074 7.382 1.418 1.00 . A A . 38 PHE CZ 1 1
21 18080 1 1 38 PHE H H -1.281 1.379 2.636 1.00 . A A . 38 PHE H 1 1
21 18081 1 1 38 PHE HA H -1.598 2.925 0.159 1.00 . A A . 38 PHE HA 1 1
21 18082 1 1 38 PHE HB2 H -3.707 2.621 1.424 1.00 . A A . 38 PHE HB2 1 1
21 18083 1 1 38 PHE HB3 H -2.910 3.007 2.936 1.00 . A A . 38 PHE HB3 1 1
21 18084 1 1 38 PHE HD1 H -4.144 4.422 -0.235 1.00 . A A . 38 PHE HD1 1 1
21 18085 1 1 38 PHE HD2 H -2.611 5.270 3.630 1.00 . A A . 38 PHE HD2 1 1
21 18086 1 1 38 PHE HE1 H -4.805 6.829 -0.500 1.00 . A A . 38 PHE HE1 1 1
21 18087 1 1 38 PHE HE2 H -3.272 7.677 3.365 1.00 . A A . 38 PHE HE2 1 1
21 18088 1 1 38 PHE HZ H -4.361 8.428 1.303 1.00 . A A . 38 PHE HZ 1 1
21 18089 1 1 38 PHE N N -1.269 1.543 1.650 1.00 . A A . 38 PHE N 1 1
21 18090 1 1 38 PHE O O 0.355 3.508 2.526 1.00 . A A . 38 PHE O 1 1
21 18091 1 1 39 ASP C C -0.155 7.498 1.098 1.00 . A A . 39 ASP C 1 1
21 18092 1 1 39 ASP CA C 0.261 6.171 1.735 1.00 . A A . 39 ASP CA 1 1
21 18093 1 1 39 ASP CB C 1.684 5.851 1.273 1.00 . A A . 39 ASP CB 1 1
21 18094 1 1 39 ASP CG C 2.706 6.966 1.504 1.00 . A A . 39 ASP CG 1 1
21 18095 1 1 39 ASP H H -1.393 5.430 0.708 1.00 . A A . 39 ASP H 1 1
21 18096 1 1 39 ASP HA H 0.205 6.195 2.823 1.00 . A A . 39 ASP HA 1 1
21 18097 1 1 39 ASP HB2 H 2.025 4.954 1.791 1.00 . A A . 39 ASP HB2 1 1
21 18098 1 1 39 ASP HB3 H 1.661 5.614 0.209 1.00 . A A . 39 ASP HB3 1 1
21 18099 1 1 39 ASP N N -0.667 5.130 1.328 1.00 . A A . 39 ASP N 1 1
21 18100 1 1 39 ASP O O -0.611 7.526 -0.044 1.00 . A A . 39 ASP O 1 1
21 18101 1 1 39 ASP OD1 O 3.133 7.112 2.669 1.00 . A A . 39 ASP OD1 1 1
21 18102 1 1 39 ASP OD2 O 3.035 7.648 0.510 1.00 . A A . 39 ASP OD2 1 1
21 18103 1 1 40 SER C C 0.793 10.878 1.703 1.00 . A A . 40 SER C 1 1
21 18104 1 1 40 SER CA C -0.335 9.893 1.388 1.00 . A A . 40 SER CA 1 1
21 18105 1 1 40 SER CB C -1.647 10.371 2.012 1.00 . A A . 40 SER CB 1 1
21 18106 1 1 40 SER H H 0.389 8.534 2.791 1.00 . A A . 40 SER H 1 1
21 18107 1 1 40 SER HA H -0.462 9.789 0.310 1.00 . A A . 40 SER HA 1 1
21 18108 1 1 40 SER HB2 H -1.928 11.330 1.575 1.00 . A A . 40 SER HB2 1 1
21 18109 1 1 40 SER HB3 H -2.442 9.666 1.769 1.00 . A A . 40 SER HB3 1 1
21 18110 1 1 40 SER HG H -0.594 10.417 3.713 1.00 . A A . 40 SER HG 1 1
21 18111 1 1 40 SER N N 0.017 8.565 1.864 1.00 . A A . 40 SER N 1 1
21 18112 1 1 40 SER O O 0.591 12.090 1.665 1.00 . A A . 40 SER O 1 1
21 18113 1 1 40 SER OG O -1.548 10.505 3.427 1.00 . A A . 40 SER OG 1 1
21 18114 1 1 41 ARG C C 3.465 12.048 1.153 1.00 . A A . 41 ARG C 1 1
21 18115 1 1 41 ARG CA C 3.115 11.134 2.330 1.00 . A A . 41 ARG CA 1 1
21 18116 1 1 41 ARG CB C 4.325 10.260 2.665 1.00 . A A . 41 ARG CB 1 1
21 18117 1 1 41 ARG CD C 6.456 11.491 3.217 1.00 . A A . 41 ARG CD 1 1
21 18118 1 1 41 ARG CG C 5.165 10.891 3.778 1.00 . A A . 41 ARG CG 1 1
21 18119 1 1 41 ARG CZ C 6.308 13.886 3.891 1.00 . A A . 41 ARG CZ 1 1
21 18120 1 1 41 ARG H H 2.111 9.332 2.037 1.00 . A A . 41 ARG H 1 1
21 18121 1 1 41 ARG HA H 2.814 11.714 3.202 1.00 . A A . 41 ARG HA 1 1
21 18122 1 1 41 ARG HB2 H 3.989 9.270 2.975 1.00 . A A . 41 ARG HB2 1 1
21 18123 1 1 41 ARG HB3 H 4.939 10.124 1.774 1.00 . A A . 41 ARG HB3 1 1
21 18124 1 1 41 ARG HD2 H 7.271 11.348 3.926 1.00 . A A . 41 ARG HD2 1 1
21 18125 1 1 41 ARG HD3 H 6.738 10.975 2.299 1.00 . A A . 41 ARG HD3 1 1
21 18126 1 1 41 ARG HE H 6.100 13.217 2.003 1.00 . A A . 41 ARG HE 1 1
21 18127 1 1 41 ARG HG2 H 4.587 11.666 4.280 1.00 . A A . 41 ARG HG2 1 1
21 18128 1 1 41 ARG HG3 H 5.406 10.137 4.528 1.00 . A A . 41 ARG HG3 1 1
21 18129 1 1 41 ARG HH11 H 6.665 12.594 5.420 1.00 . A A . 41 ARG HH11 1 1
21 18130 1 1 41 ARG HH12 H 6.559 14.263 5.873 1.00 . A A . 41 ARG HH12 1 1
21 18131 1 1 41 ARG HH21 H 5.960 15.419 2.600 1.00 . A A . 41 ARG HH21 1 1
21 18132 1 1 41 ARG HH22 H 6.156 15.880 4.258 1.00 . A A . 41 ARG HH22 1 1
21 18133 1 1 41 ARG N N 1.955 10.319 2.008 1.00 . A A . 41 ARG N 1 1
21 18134 1 1 41 ARG NE N 6.268 12.934 2.948 1.00 . A A . 41 ARG NE 1 1
21 18135 1 1 41 ARG NH1 N 6.529 13.553 5.169 1.00 . A A . 41 ARG NH1 1 1
21 18136 1 1 41 ARG NH2 N 6.126 15.170 3.554 1.00 . A A . 41 ARG NH2 1 1
21 18137 1 1 41 ARG O O 3.657 13.249 1.332 1.00 . A A . 41 ARG O 1 1
21 18138 1 1 42 ILE C C 3.072 11.609 -2.407 1.00 . A A . 42 ILE C 1 1
21 18139 1 1 42 ILE CA C 3.859 12.188 -1.229 1.00 . A A . 42 ILE CA 1 1
21 18140 1 1 42 ILE CB C 5.372 12.213 -1.453 1.00 . A A . 42 ILE CB 1 1
21 18141 1 1 42 ILE CD1 C 5.544 9.704 -1.266 1.00 . A A . 42 ILE CD1 1 1
21 18142 1 1 42 ILE CG1 C 6.053 11.046 -0.736 1.00 . A A . 42 ILE CG1 1 1
21 18143 1 1 42 ILE CG2 C 5.964 13.563 -1.041 1.00 . A A . 42 ILE CG2 1 1
21 18144 1 1 42 ILE H H 3.378 10.465 -0.160 1.00 . A A . 42 ILE H 1 1
21 18145 1 1 42 ILE HA H 3.539 13.218 -1.072 1.00 . A A . 42 ILE HA 1 1
21 18146 1 1 42 ILE HB H 5.561 12.091 -2.519 1.00 . A A . 42 ILE HB 1 1
21 18147 1 1 42 ILE HD11 H 5.035 9.859 -2.218 1.00 . A A . 42 ILE HD11 1 1
21 18148 1 1 42 ILE HD12 H 6.386 9.027 -1.410 1.00 . A A . 42 ILE HD12 1 1
21 18149 1 1 42 ILE HD13 H 4.847 9.270 -0.549 1.00 . A A . 42 ILE HD13 1 1
21 18150 1 1 42 ILE HG12 H 7.132 11.109 -0.873 1.00 . A A . 42 ILE HG12 1 1
21 18151 1 1 42 ILE HG13 H 5.864 11.113 0.336 1.00 . A A . 42 ILE HG13 1 1
21 18152 1 1 42 ILE HG21 H 5.241 14.107 -0.435 1.00 . A A . 42 ILE HG21 1 1
21 18153 1 1 42 ILE HG22 H 6.874 13.399 -0.463 1.00 . A A . 42 ILE HG22 1 1
21 18154 1 1 42 ILE HG23 H 6.201 14.143 -1.934 1.00 . A A . 42 ILE HG23 1 1
21 18155 1 1 42 ILE N N 3.536 11.443 -0.023 1.00 . A A . 42 ILE N 1 1
21 18156 1 1 42 ILE O O 2.975 10.391 -2.554 1.00 . A A . 42 ILE O 1 1
21 18157 1 1 43 PRO C C 2.655 11.619 -5.515 1.00 . A A . 43 PRO C 1 1
21 18158 1 1 43 PRO CA C 1.742 12.126 -4.397 1.00 . A A . 43 PRO CA 1 1
21 18159 1 1 43 PRO CB C 0.949 13.361 -4.791 1.00 . A A . 43 PRO CB 1 1
21 18160 1 1 43 PRO CD C 2.612 13.982 -3.092 1.00 . A A . 43 PRO CD 1 1
21 18161 1 1 43 PRO CG C 1.651 14.537 -4.131 1.00 . A A . 43 PRO CG 1 1
21 18162 1 1 43 PRO HA H 1.144 11.360 -4.163 1.00 . A A . 43 PRO HA 1 1
21 18163 1 1 43 PRO HB2 H 0.923 13.479 -5.875 1.00 . A A . 43 PRO HB2 1 1
21 18164 1 1 43 PRO HB3 H -0.085 13.285 -4.455 1.00 . A A . 43 PRO HB3 1 1
21 18165 1 1 43 PRO HD2 H 3.629 14.332 -3.267 1.00 . A A . 43 PRO HD2 1 1
21 18166 1 1 43 PRO HD3 H 2.334 14.299 -2.087 1.00 . A A . 43 PRO HD3 1 1
21 18167 1 1 43 PRO HG2 H 2.190 15.125 -4.874 1.00 . A A . 43 PRO HG2 1 1
21 18168 1 1 43 PRO HG3 H 0.925 15.202 -3.664 1.00 . A A . 43 PRO HG3 1 1
21 18169 1 1 43 PRO N N 2.517 12.532 -3.236 1.00 . A A . 43 PRO N 1 1
21 18170 1 1 43 PRO O O 2.313 10.668 -6.216 1.00 . A A . 43 PRO O 1 1
21 18171 1 1 44 GLY C C 4.834 10.385 -6.826 1.00 . A A . 44 GLY C 1 1
21 18172 1 1 44 GLY CA C 4.762 11.905 -6.669 1.00 . A A . 44 GLY CA 1 1
21 18173 1 1 44 GLY H H 4.067 13.050 -5.073 1.00 . A A . 44 GLY H 1 1
21 18174 1 1 44 GLY HA2 H 5.745 12.294 -6.404 1.00 . A A . 44 GLY HA2 1 1
21 18175 1 1 44 GLY HA3 H 4.484 12.360 -7.619 1.00 . A A . 44 GLY HA3 1 1
21 18176 1 1 44 GLY N N 3.797 12.277 -5.647 1.00 . A A . 44 GLY N 1 1
21 18177 1 1 44 GLY O O 4.870 9.874 -7.945 1.00 . A A . 44 GLY O 1 1
21 18178 1 1 45 VAL C C 3.502 7.680 -5.662 1.00 . A A . 45 VAL C 1 1
21 18179 1 1 45 VAL CA C 4.921 8.253 -5.687 1.00 . A A . 45 VAL CA 1 1
21 18180 1 1 45 VAL CB C 5.781 7.770 -4.517 1.00 . A A . 45 VAL CB 1 1
21 18181 1 1 45 VAL CG1 C 6.892 8.774 -4.204 1.00 . A A . 45 VAL CG1 1 1
21 18182 1 1 45 VAL CG2 C 4.922 7.500 -3.281 1.00 . A A . 45 VAL CG2 1 1
21 18183 1 1 45 VAL H H 4.824 10.127 -4.784 1.00 . A A . 45 VAL H 1 1
21 18184 1 1 45 VAL HA H 5.407 7.945 -6.613 1.00 . A A . 45 VAL HA 1 1
21 18185 1 1 45 VAL HB H 6.250 6.832 -4.811 1.00 . A A . 45 VAL HB 1 1
21 18186 1 1 45 VAL HG11 H 7.098 9.376 -5.089 1.00 . A A . 45 VAL HG11 1 1
21 18187 1 1 45 VAL HG12 H 6.576 9.424 -3.388 1.00 . A A . 45 VAL HG12 1 1
21 18188 1 1 45 VAL HG13 H 7.795 8.237 -3.912 1.00 . A A . 45 VAL HG13 1 1
21 18189 1 1 45 VAL HG21 H 4.150 8.265 -3.200 1.00 . A A . 45 VAL HG21 1 1
21 18190 1 1 45 VAL HG22 H 4.454 6.519 -3.371 1.00 . A A . 45 VAL HG22 1 1
21 18191 1 1 45 VAL HG23 H 5.550 7.522 -2.390 1.00 . A A . 45 VAL HG23 1 1
21 18192 1 1 45 VAL N N 4.853 9.704 -5.690 1.00 . A A . 45 VAL N 1 1
21 18193 1 1 45 VAL O O 2.537 8.413 -5.452 1.00 . A A . 45 VAL O 1 1
21 18194 1 1 46 PRO C C 1.597 5.494 -4.467 1.00 . A A . 46 PRO C 1 1
21 18195 1 1 46 PRO CA C 2.133 5.663 -5.890 1.00 . A A . 46 PRO CA 1 1
21 18196 1 1 46 PRO CB C 2.391 4.337 -6.588 1.00 . A A . 46 PRO CB 1 1
21 18197 1 1 46 PRO CD C 4.540 5.442 -6.138 1.00 . A A . 46 PRO CD 1 1
21 18198 1 1 46 PRO CG C 3.895 4.123 -6.534 1.00 . A A . 46 PRO CG 1 1
21 18199 1 1 46 PRO HA H 1.453 6.211 -6.375 1.00 . A A . 46 PRO HA 1 1
21 18200 1 1 46 PRO HB2 H 1.863 3.524 -6.091 1.00 . A A . 46 PRO HB2 1 1
21 18201 1 1 46 PRO HB3 H 2.038 4.364 -7.619 1.00 . A A . 46 PRO HB3 1 1
21 18202 1 1 46 PRO HD2 H 5.163 5.327 -5.251 1.00 . A A . 46 PRO HD2 1 1
21 18203 1 1 46 PRO HD3 H 5.182 5.823 -6.932 1.00 . A A . 46 PRO HD3 1 1
21 18204 1 1 46 PRO HG2 H 4.144 3.345 -5.812 1.00 . A A . 46 PRO HG2 1 1
21 18205 1 1 46 PRO HG3 H 4.269 3.791 -7.502 1.00 . A A . 46 PRO HG3 1 1
21 18206 1 1 46 PRO N N 3.418 6.342 -5.885 1.00 . A A . 46 PRO N 1 1
21 18207 1 1 46 PRO O O 1.905 4.510 -3.796 1.00 . A A . 46 PRO O 1 1
21 18208 1 1 47 TRP C C 0.012 4.978 -2.324 1.00 . A A . 47 TRP C 1 1
21 18209 1 1 47 TRP CA C 0.222 6.442 -2.717 1.00 . A A . 47 TRP CA 1 1
21 18210 1 1 47 TRP CB C -1.066 7.266 -2.665 1.00 . A A . 47 TRP CB 1 1
21 18211 1 1 47 TRP CD1 C 0.247 9.486 -2.563 1.00 . A A . 47 TRP CD1 1 1
21 18212 1 1 47 TRP CD2 C -1.792 9.636 -1.710 1.00 . A A . 47 TRP CD2 1 1
21 18213 1 1 47 TRP CE2 C -1.204 10.879 -1.594 1.00 . A A . 47 TRP CE2 1 1
21 18214 1 1 47 TRP CE3 C -3.101 9.399 -1.255 1.00 . A A . 47 TRP CE3 1 1
21 18215 1 1 47 TRP CG C -0.846 8.744 -2.337 1.00 . A A . 47 TRP CG 1 1
21 18216 1 1 47 TRP CH2 C -3.156 11.771 -0.567 1.00 . A A . 47 TRP CH2 1 1
21 18217 1 1 47 TRP CZ2 C -1.851 11.983 -1.027 1.00 . A A . 47 TRP CZ2 1 1
21 18218 1 1 47 TRP CZ3 C -3.734 10.513 -0.691 1.00 . A A . 47 TRP CZ3 1 1
21 18219 1 1 47 TRP H H 0.559 7.267 -4.600 1.00 . A A . 47 TRP H 1 1
21 18220 1 1 47 TRP HA H 0.929 6.913 -2.034 1.00 . A A . 47 TRP HA 1 1
21 18221 1 1 47 TRP HB2 H -1.574 7.189 -3.626 1.00 . A A . 47 TRP HB2 1 1
21 18222 1 1 47 TRP HB3 H -1.732 6.834 -1.917 1.00 . A A . 47 TRP HB3 1 1
21 18223 1 1 47 TRP HD1 H 1.157 9.110 -3.031 1.00 . A A . 47 TRP HD1 1 1
21 18224 1 1 47 TRP HE1 H 0.808 11.589 -2.195 1.00 . A A . 47 TRP HE1 1 1
21 18225 1 1 47 TRP HE3 H -3.588 8.427 -1.335 1.00 . A A . 47 TRP HE3 1 1
21 18226 1 1 47 TRP HH2 H -3.716 12.589 -0.114 1.00 . A A . 47 TRP HH2 1 1
21 18227 1 1 47 TRP HZ2 H -1.364 12.955 -0.947 1.00 . A A . 47 TRP HZ2 1 1
21 18228 1 1 47 TRP HZ3 H -4.752 10.385 -0.322 1.00 . A A . 47 TRP HZ3 1 1
21 18229 1 1 47 TRP N N 0.804 6.470 -4.048 1.00 . A A . 47 TRP N 1 1
21 18230 1 1 47 TRP NE1 N 0.075 10.785 -2.130 1.00 . A A . 47 TRP NE1 1 1
21 18231 1 1 47 TRP O O 0.477 4.542 -1.272 1.00 . A A . 47 TRP O 1 1
21 18232 1 1 48 CYS C C 0.120 2.025 -3.632 1.00 . A A . 48 CYS C 1 1
21 18233 1 1 48 CYS CA C -0.966 2.855 -2.945 1.00 . A A . 48 CYS CA 1 1
21 18234 1 1 48 CYS CB C -2.368 2.465 -3.419 1.00 . A A . 48 CYS CB 1 1
21 18235 1 1 48 CYS H H -1.064 4.623 -4.043 1.00 . A A . 48 CYS H 1 1
21 18236 1 1 48 CYS HA H -0.938 2.714 -1.865 1.00 . A A . 48 CYS HA 1 1
21 18237 1 1 48 CYS HB2 H -3.040 3.306 -3.252 1.00 . A A . 48 CYS HB2 1 1
21 18238 1 1 48 CYS HB3 H -2.337 2.290 -4.495 1.00 . A A . 48 CYS HB3 1 1
21 18239 1 1 48 CYS N N -0.689 4.261 -3.189 1.00 . A A . 48 CYS N 1 1
21 18240 1 1 48 CYS O O 0.202 1.996 -4.859 1.00 . A A . 48 CYS O 1 1
21 18241 1 1 48 CYS SG S -3.068 0.983 -2.605 1.00 . A A . 48 CYS SG 1 1
21 18242 1 1 49 PHE C C 2.028 -0.821 -2.625 1.00 . A A . 49 PHE C 1 1
21 18243 1 1 49 PHE CA C 2.005 0.541 -3.322 1.00 . A A . 49 PHE CA 1 1
21 18244 1 1 49 PHE CB C 3.314 1.275 -3.025 1.00 . A A . 49 PHE CB 1 1
21 18245 1 1 49 PHE CD1 C 3.599 0.980 -0.554 1.00 . A A . 49 PHE CD1 1 1
21 18246 1 1 49 PHE CD2 C 3.301 3.165 -1.382 1.00 . A A . 49 PHE CD2 1 1
21 18247 1 1 49 PHE CE1 C 3.687 1.492 0.767 1.00 . A A . 49 PHE CE1 1 1
21 18248 1 1 49 PHE CE2 C 3.389 3.677 -0.060 1.00 . A A . 49 PHE CE2 1 1
21 18249 1 1 49 PHE CG C 3.408 1.827 -1.601 1.00 . A A . 49 PHE CG 1 1
21 18250 1 1 49 PHE CZ C 3.580 2.830 0.986 1.00 . A A . 49 PHE CZ 1 1
21 18251 1 1 49 PHE H H 0.853 1.399 -1.813 1.00 . A A . 49 PHE H 1 1
21 18252 1 1 49 PHE HA H 1.825 0.399 -4.388 1.00 . A A . 49 PHE HA 1 1
21 18253 1 1 49 PHE HB2 H 4.147 0.594 -3.196 1.00 . A A . 49 PHE HB2 1 1
21 18254 1 1 49 PHE HB3 H 3.425 2.099 -3.731 1.00 . A A . 49 PHE HB3 1 1
21 18255 1 1 49 PHE HD1 H 3.685 -0.092 -0.730 1.00 . A A . 49 PHE HD1 1 1
21 18256 1 1 49 PHE HD2 H 3.148 3.844 -2.220 1.00 . A A . 49 PHE HD2 1 1
21 18257 1 1 49 PHE HE1 H 3.840 0.813 1.606 1.00 . A A . 49 PHE HE1 1 1
21 18258 1 1 49 PHE HE2 H 3.303 4.750 0.116 1.00 . A A . 49 PHE HE2 1 1
21 18259 1 1 49 PHE HZ H 3.647 3.223 2.001 1.00 . A A . 49 PHE HZ 1 1
21 18260 1 1 49 PHE N N 0.927 1.370 -2.810 1.00 . A A . 49 PHE N 1 1
21 18261 1 1 49 PHE O O 1.363 -1.013 -1.608 1.00 . A A . 49 PHE O 1 1
21 18262 1 1 50 LYS C C 3.669 -3.001 -1.315 1.00 . A A . 50 LYS C 1 1
21 18263 1 1 50 LYS CA C 2.920 -3.069 -2.647 1.00 . A A . 50 LYS CA 1 1
21 18264 1 1 50 LYS CB C 3.560 -4.015 -3.665 1.00 . A A . 50 LYS CB 1 1
21 18265 1 1 50 LYS CD C 2.690 -5.807 -5.212 1.00 . A A . 50 LYS CD 1 1
21 18266 1 1 50 LYS CE C 2.972 -5.940 -6.709 1.00 . A A . 50 LYS CE 1 1
21 18267 1 1 50 LYS CG C 2.588 -4.336 -4.802 1.00 . A A . 50 LYS CG 1 1
21 18268 1 1 50 LYS H H 3.339 -1.566 -4.027 1.00 . A A . 50 LYS H 1 1
21 18269 1 1 50 LYS HA H 1.911 -3.435 -2.457 1.00 . A A . 50 LYS HA 1 1
21 18270 1 1 50 LYS HB2 H 4.464 -3.560 -4.071 1.00 . A A . 50 LYS HB2 1 1
21 18271 1 1 50 LYS HB3 H 3.863 -4.937 -3.169 1.00 . A A . 50 LYS HB3 1 1
21 18272 1 1 50 LYS HD2 H 3.484 -6.292 -4.644 1.00 . A A . 50 LYS HD2 1 1
21 18273 1 1 50 LYS HD3 H 1.761 -6.322 -4.965 1.00 . A A . 50 LYS HD3 1 1
21 18274 1 1 50 LYS HE2 H 2.787 -4.988 -7.207 1.00 . A A . 50 LYS HE2 1 1
21 18275 1 1 50 LYS HE3 H 4.022 -6.184 -6.867 1.00 . A A . 50 LYS HE3 1 1
21 18276 1 1 50 LYS HG2 H 1.569 -4.112 -4.488 1.00 . A A . 50 LYS HG2 1 1
21 18277 1 1 50 LYS HG3 H 2.804 -3.700 -5.660 1.00 . A A . 50 LYS HG3 1 1
21 18278 1 1 50 LYS HZ1 H 1.355 -7.191 -6.690 1.00 . A A . 50 LYS HZ1 1 1
21 18279 1 1 50 LYS HZ2 H 1.763 -6.674 -8.185 1.00 . A A . 50 LYS HZ2 1 1
21 18280 1 1 50 LYS HZ3 H 2.659 -7.821 -7.445 1.00 . A A . 50 LYS HZ3 1 1
21 18281 1 1 50 LYS N N 2.801 -1.731 -3.200 1.00 . A A . 50 LYS N 1 1
21 18282 1 1 50 LYS NZ N 2.118 -6.992 -7.306 1.00 . A A . 50 LYS NZ 1 1
21 18283 1 1 50 LYS O O 4.316 -1.999 -1.013 1.00 . A A . 50 LYS O 1 1
21 18284 1 1 51 PRO C C 5.717 -4.413 0.596 1.00 . A A . 51 PRO C 1 1
21 18285 1 1 51 PRO CA C 4.213 -4.183 0.760 1.00 . A A . 51 PRO CA 1 1
21 18286 1 1 51 PRO CB C 3.515 -5.318 1.492 1.00 . A A . 51 PRO CB 1 1
21 18287 1 1 51 PRO CD C 2.796 -5.313 -0.858 1.00 . A A . 51 PRO CD 1 1
21 18288 1 1 51 PRO CG C 2.812 -6.135 0.420 1.00 . A A . 51 PRO CG 1 1
21 18289 1 1 51 PRO HA H 4.120 -3.315 1.248 1.00 . A A . 51 PRO HA 1 1
21 18290 1 1 51 PRO HB2 H 4.232 -5.928 2.041 1.00 . A A . 51 PRO HB2 1 1
21 18291 1 1 51 PRO HB3 H 2.801 -4.932 2.220 1.00 . A A . 51 PRO HB3 1 1
21 18292 1 1 51 PRO HD2 H 3.253 -5.856 -1.685 1.00 . A A . 51 PRO HD2 1 1
21 18293 1 1 51 PRO HD3 H 1.777 -5.070 -1.160 1.00 . A A . 51 PRO HD3 1 1
21 18294 1 1 51 PRO HG2 H 3.332 -7.080 0.259 1.00 . A A . 51 PRO HG2 1 1
21 18295 1 1 51 PRO HG3 H 1.796 -6.379 0.730 1.00 . A A . 51 PRO HG3 1 1
21 18296 1 1 51 PRO N N 3.554 -4.108 -0.533 1.00 . A A . 51 PRO N 1 1
21 18297 1 1 51 PRO O O 6.136 -5.400 -0.006 1.00 . A A . 51 PRO O 1 1
21 18298 1 1 52 LEU C C 8.354 -5.044 1.094 1.00 . A A . 52 LEU C 1 1
21 18299 1 1 52 LEU CA C 7.936 -3.573 1.065 1.00 . A A . 52 LEU CA 1 1
21 18300 1 1 52 LEU CB C 8.584 -2.727 2.163 1.00 . A A . 52 LEU CB 1 1
21 18301 1 1 52 LEU CD1 C 10.690 -1.878 3.260 1.00 . A A . 52 LEU CD1 1 1
21 18302 1 1 52 LEU CD2 C 10.247 -4.371 3.108 1.00 . A A . 52 LEU CD2 1 1
21 18303 1 1 52 LEU CG C 10.063 -3.007 2.440 1.00 . A A . 52 LEU CG 1 1
21 18304 1 1 52 LEU H H 6.139 -2.684 1.631 1.00 . A A . 52 LEU H 1 1
21 18305 1 1 52 LEU HA H 8.238 -3.146 0.109 1.00 . A A . 52 LEU HA 1 1
21 18306 1 1 52 LEU HB2 H 8.477 -1.676 1.896 1.00 . A A . 52 LEU HB2 1 1
21 18307 1 1 52 LEU HB3 H 8.027 -2.879 3.088 1.00 . A A . 52 LEU HB3 1 1
21 18308 1 1 52 LEU HD11 H 9.912 -1.360 3.820 1.00 . A A . 52 LEU HD11 1 1
21 18309 1 1 52 LEU HD12 H 11.421 -2.294 3.953 1.00 . A A . 52 LEU HD12 1 1
21 18310 1 1 52 LEU HD13 H 11.185 -1.174 2.590 1.00 . A A . 52 LEU HD13 1 1
21 18311 1 1 52 LEU HD21 H 9.272 -4.828 3.276 1.00 . A A . 52 LEU HD21 1 1
21 18312 1 1 52 LEU HD22 H 10.844 -5.014 2.461 1.00 . A A . 52 LEU HD22 1 1
21 18313 1 1 52 LEU HD23 H 10.757 -4.242 4.063 1.00 . A A . 52 LEU HD23 1 1
21 18314 1 1 52 LEU HG H 10.588 -3.042 1.486 1.00 . A A . 52 LEU HG 1 1
21 18315 1 1 52 LEU N N 6.488 -3.484 1.143 1.00 . A A . 52 LEU N 1 1
21 18316 1 1 52 LEU O O 7.823 -5.829 1.878 1.00 . A A . 52 LEU O 1 1
21 18317 1 1 53 GLN C C 10.473 -7.138 1.461 1.00 . A A . 53 GLN C 1 1
21 18318 1 1 53 GLN CA C 9.800 -6.736 0.147 1.00 . A A . 53 GLN CA 1 1
21 18319 1 1 53 GLN CB C 10.760 -6.899 -1.033 1.00 . A A . 53 GLN CB 1 1
21 18320 1 1 53 GLN CD C 9.766 -6.410 -3.299 1.00 . A A . 53 GLN CD 1 1
21 18321 1 1 53 GLN CG C 10.041 -7.488 -2.248 1.00 . A A . 53 GLN CG 1 1
21 18322 1 1 53 GLN H H 9.731 -4.729 -0.404 1.00 . A A . 53 GLN H 1 1
21 18323 1 1 53 GLN HA H 8.919 -7.356 -0.022 1.00 . A A . 53 GLN HA 1 1
21 18324 1 1 53 GLN HB2 H 11.189 -5.932 -1.294 1.00 . A A . 53 GLN HB2 1 1
21 18325 1 1 53 GLN HB3 H 11.588 -7.548 -0.746 1.00 . A A . 53 GLN HB3 1 1
21 18326 1 1 53 GLN HE21 H 8.750 -5.366 -1.893 1.00 . A A . 53 GLN HE21 1 1
21 18327 1 1 53 GLN HE22 H 8.823 -4.626 -3.457 1.00 . A A . 53 GLN HE22 1 1
21 18328 1 1 53 GLN HG2 H 10.648 -8.281 -2.686 1.00 . A A . 53 GLN HG2 1 1
21 18329 1 1 53 GLN HG3 H 9.101 -7.943 -1.934 1.00 . A A . 53 GLN HG3 1 1
21 18330 1 1 53 GLN N N 9.304 -5.373 0.230 1.00 . A A . 53 GLN N 1 1
21 18331 1 1 53 GLN NE2 N 9.054 -5.382 -2.845 1.00 . A A . 53 GLN NE2 1 1
21 18332 1 1 53 GLN O O 11.699 -7.153 1.555 1.00 . A A . 53 GLN O 1 1
21 18333 1 1 53 GLN OE1 O 10.173 -6.506 -4.445 1.00 . A A . 53 GLN OE1 1 1
21 18334 1 1 54 GLU C C 11.258 -8.885 3.594 1.00 . A A . 54 GLU C 1 1
21 18335 1 1 54 GLU CA C 10.140 -7.852 3.748 1.00 . A A . 54 GLU CA 1 1
21 18336 1 1 54 GLU CB C 9.010 -8.394 4.625 1.00 . A A . 54 GLU CB 1 1
21 18337 1 1 54 GLU CD C 7.375 -10.297 4.882 1.00 . A A . 54 GLU CD 1 1
21 18338 1 1 54 GLU CG C 8.724 -9.863 4.306 1.00 . A A . 54 GLU CG 1 1
21 18339 1 1 54 GLU H H 8.644 -7.437 2.358 1.00 . A A . 54 GLU H 1 1
21 18340 1 1 54 GLU HA H 10.537 -6.942 4.198 1.00 . A A . 54 GLU HA 1 1
21 18341 1 1 54 GLU HB2 H 9.279 -8.292 5.676 1.00 . A A . 54 GLU HB2 1 1
21 18342 1 1 54 GLU HB3 H 8.108 -7.802 4.469 1.00 . A A . 54 GLU HB3 1 1
21 18343 1 1 54 GLU HG2 H 8.728 -10.012 3.226 1.00 . A A . 54 GLU HG2 1 1
21 18344 1 1 54 GLU HG3 H 9.517 -10.489 4.716 1.00 . A A . 54 GLU HG3 1 1
21 18345 1 1 54 GLU N N 9.641 -7.452 2.443 1.00 . A A . 54 GLU N 1 1
21 18346 1 1 54 GLU O O 11.024 -9.991 3.108 1.00 . A A . 54 GLU O 1 1
21 18347 1 1 54 GLU OE1 O 6.508 -9.408 5.027 1.00 . A A . 54 GLU OE1 1 1
21 18348 1 1 54 GLU OE2 O 7.241 -11.507 5.164 1.00 . A A . 54 GLU OE2 1 1
21 18349 1 1 55 ALA C C 14.408 -9.270 5.231 1.00 . A A . 55 ALA C 1 1
21 18350 1 1 55 ALA CA C 13.604 -9.366 3.933 1.00 . A A . 55 ALA CA 1 1
21 18351 1 1 55 ALA CB C 14.436 -8.998 2.703 1.00 . A A . 55 ALA CB 1 1
21 18352 1 1 55 ALA H H 12.631 -7.587 4.411 1.00 . A A . 55 ALA H 1 1
21 18353 1 1 55 ALA HA H 13.238 -10.386 3.817 1.00 . A A . 55 ALA HA 1 1
21 18354 1 1 55 ALA HB1 H 15.480 -8.877 2.993 1.00 . A A . 55 ALA HB1 1 1
21 18355 1 1 55 ALA HB2 H 14.356 -9.791 1.959 1.00 . A A . 55 ALA HB2 1 1
21 18356 1 1 55 ALA HB3 H 14.066 -8.064 2.280 1.00 . A A . 55 ALA HB3 1 1
21 18357 1 1 55 ALA N N 12.449 -8.488 4.017 1.00 . A A . 55 ALA N 1 1
21 18358 1 1 55 ALA O O 14.526 -10.249 5.966 1.00 . A A . 55 ALA O 1 1
21 18359 1 1 56 GLU C C 16.169 -6.380 6.735 1.00 . A A . 56 GLU C 1 1
21 18360 1 1 56 GLU CA C 15.731 -7.844 6.669 1.00 . A A . 56 GLU CA 1 1
21 18361 1 1 56 GLU CB C 16.939 -8.781 6.723 1.00 . A A . 56 GLU CB 1 1
21 18362 1 1 56 GLU CD C 19.137 -7.737 6.060 1.00 . A A . 56 GLU CD 1 1
21 18363 1 1 56 GLU CG C 17.904 -8.499 5.570 1.00 . A A . 56 GLU CG 1 1
21 18364 1 1 56 GLU H H 14.841 -7.290 4.869 1.00 . A A . 56 GLU H 1 1
21 18365 1 1 56 GLU HA H 15.067 -8.070 7.504 1.00 . A A . 56 GLU HA 1 1
21 18366 1 1 56 GLU HB2 H 17.458 -8.658 7.674 1.00 . A A . 56 GLU HB2 1 1
21 18367 1 1 56 GLU HB3 H 16.603 -9.817 6.675 1.00 . A A . 56 GLU HB3 1 1
21 18368 1 1 56 GLU HG2 H 18.212 -9.438 5.110 1.00 . A A . 56 GLU HG2 1 1
21 18369 1 1 56 GLU HG3 H 17.396 -7.919 4.800 1.00 . A A . 56 GLU HG3 1 1
21 18370 1 1 56 GLU N N 14.941 -8.081 5.473 1.00 . A A . 56 GLU N 1 1
21 18371 1 1 56 GLU O O 15.981 -5.628 5.779 1.00 . A A . 56 GLU O 1 1
21 18372 1 1 56 GLU OE1 O 19.983 -8.386 6.712 1.00 . A A . 56 GLU OE1 1 1
21 18373 1 1 56 GLU OE2 O 19.205 -6.522 5.772 1.00 . A A . 56 GLU OE2 1 1
21 18374 1 1 57 CYS C C 18.730 -4.636 7.879 1.00 . A A . 57 CYS C 1 1
21 18375 1 1 57 CYS CA C 17.213 -4.657 8.074 1.00 . A A . 57 CYS CA 1 1
21 18376 1 1 57 CYS CB C 16.807 -4.119 9.447 1.00 . A A . 57 CYS CB 1 1
21 18377 1 1 57 CYS H H 16.896 -6.636 8.644 1.00 . A A . 57 CYS H 1 1
21 18378 1 1 57 CYS HA H 16.718 -4.042 7.324 1.00 . A A . 57 CYS HA 1 1
21 18379 1 1 57 CYS HB2 H 16.642 -4.961 10.119 1.00 . A A . 57 CYS HB2 1 1
21 18380 1 1 57 CYS HB3 H 17.637 -3.542 9.856 1.00 . A A . 57 CYS HB3 1 1
21 18381 1 1 57 CYS N N 16.746 -6.019 7.871 1.00 . A A . 57 CYS N 1 1
21 18382 1 1 57 CYS O O 19.429 -5.549 8.315 1.00 . A A . 57 CYS O 1 1
21 18383 1 1 57 CYS SG S 15.308 -3.068 9.446 1.00 . A A . 57 CYS SG 1 1
21 18384 1 1 58 THR C C 21.091 -2.041 7.394 1.00 . A A . 58 THR C 1 1
21 18385 1 1 58 THR CA C 20.617 -3.431 6.964 1.00 . A A . 58 THR CA 1 1
21 18386 1 1 58 THR CB C 20.863 -3.726 5.483 1.00 . A A . 58 THR CB 1 1
21 18387 1 1 58 THR CG2 C 20.415 -2.578 4.575 1.00 . A A . 58 THR CG2 1 1
21 18388 1 1 58 THR H H 18.621 -2.844 6.871 1.00 . A A . 58 THR H 1 1
21 18389 1 1 58 THR HA H 21.157 -4.155 7.574 1.00 . A A . 58 THR HA 1 1
21 18390 1 1 58 THR HB H 20.390 -4.662 5.189 1.00 . A A . 58 THR HB 1 1
21 18391 1 1 58 THR HG1 H 22.664 -4.525 5.834 1.00 . A A . 58 THR HG1 1 1
21 18392 1 1 58 THR HG21 H 19.726 -1.933 5.119 1.00 . A A . 58 THR HG21 1 1
21 18393 1 1 58 THR HG22 H 21.286 -2.000 4.264 1.00 . A A . 58 THR HG22 1 1
21 18394 1 1 58 THR HG23 H 19.916 -2.985 3.696 1.00 . A A . 58 THR HG23 1 1
21 18395 1 1 58 THR N N 19.196 -3.583 7.223 1.00 . A A . 58 THR N 1 1
21 18396 1 1 58 THR O O 20.279 -1.141 7.602 1.00 . A A . 58 THR O 1 1
21 18397 1 1 58 THR OG1 O 22.283 -3.731 5.361 1.00 . A A . 58 THR OG1 1 1
21 18398 1 1 59 PHE C C 22.388 -0.145 9.227 1.00 . A A . 59 PHE C 1 1
21 18399 1 1 59 PHE CA C 22.996 -0.644 7.915 1.00 . A A . 59 PHE CA 1 1
21 18400 1 1 59 PHE CB C 22.687 0.365 6.807 1.00 . A A . 59 PHE CB 1 1
21 18401 1 1 59 PHE CD1 C 24.433 2.151 6.996 1.00 . A A . 59 PHE CD1 1 1
21 18402 1 1 59 PHE CD2 C 22.212 2.711 7.545 1.00 . A A . 59 PHE CD2 1 1
21 18403 1 1 59 PHE CE1 C 24.842 3.478 7.294 1.00 . A A . 59 PHE CE1 1 1
21 18404 1 1 59 PHE CE2 C 22.620 4.038 7.843 1.00 . A A . 59 PHE CE2 1 1
21 18405 1 1 59 PHE CG C 23.127 1.795 7.128 1.00 . A A . 59 PHE CG 1 1
21 18406 1 1 59 PHE CZ C 23.926 4.393 7.711 1.00 . A A . 59 PHE CZ 1 1
21 18407 1 1 59 PHE H H 23.058 -2.646 7.343 1.00 . A A . 59 PHE H 1 1
21 18408 1 1 59 PHE HA H 24.064 -0.816 8.054 1.00 . A A . 59 PHE HA 1 1
21 18409 1 1 59 PHE HB2 H 23.178 0.043 5.888 1.00 . A A . 59 PHE HB2 1 1
21 18410 1 1 59 PHE HB3 H 21.615 0.361 6.614 1.00 . A A . 59 PHE HB3 1 1
21 18411 1 1 59 PHE HD1 H 25.167 1.417 6.661 1.00 . A A . 59 PHE HD1 1 1
21 18412 1 1 59 PHE HD2 H 21.165 2.426 7.651 1.00 . A A . 59 PHE HD2 1 1
21 18413 1 1 59 PHE HE1 H 25.888 3.763 7.188 1.00 . A A . 59 PHE HE1 1 1
21 18414 1 1 59 PHE HE2 H 21.887 4.771 8.177 1.00 . A A . 59 PHE HE2 1 1
21 18415 1 1 59 PHE HZ H 24.240 5.412 7.939 1.00 . A A . 59 PHE HZ 1 1
21 18416 1 1 59 PHE N N 22.404 -1.909 7.514 1.00 . A A . 59 PHE N 1 1
21 18417 1 1 59 PHE O O 21.268 0.365 9.242 1.00 . A A . 59 PHE O 1 1
22 18418 1 1 1 GLU C C 11.373 -6.776 19.162 1.00 . A A . 1 GLU C 1 1
22 18419 1 1 1 GLU CA C 11.971 -7.772 20.157 1.00 . A A . 1 GLU CA 1 1
22 18420 1 1 1 GLU CB C 13.398 -7.375 20.540 1.00 . A A . 1 GLU CB 1 1
22 18421 1 1 1 GLU CD C 13.409 -7.702 23.041 1.00 . A A . 1 GLU CD 1 1
22 18422 1 1 1 GLU CG C 13.914 -8.232 21.697 1.00 . A A . 1 GLU CG 1 1
22 18423 1 1 1 GLU HA H 11.357 -7.811 21.056 1.00 . A A . 1 GLU HA 1 1
22 18424 1 1 1 GLU HB2 H 14.055 -7.488 19.678 1.00 . A A . 1 GLU HB2 1 1
22 18425 1 1 1 GLU HB3 H 13.422 -6.323 20.824 1.00 . A A . 1 GLU HB3 1 1
22 18426 1 1 1 GLU HG2 H 13.588 -9.264 21.564 1.00 . A A . 1 GLU HG2 1 1
22 18427 1 1 1 GLU HG3 H 15.004 -8.240 21.692 1.00 . A A . 1 GLU HG3 1 1
22 18428 1 1 1 GLU N N 11.936 -9.117 19.606 1.00 . A A . 1 GLU N 1 1
22 18429 1 1 1 GLU O O 10.570 -5.923 19.539 1.00 . A A . 1 GLU O 1 1
22 18430 1 1 1 GLU OE1 O 13.596 -6.489 23.278 1.00 . A A . 1 GLU OE1 1 1
22 18431 1 1 1 GLU OE2 O 12.848 -8.521 23.800 1.00 . A A . 1 GLU OE2 1 1
22 18432 1 1 2 GLU C C 10.627 -6.855 15.756 1.00 . A A . 2 GLU C 1 1
22 18433 1 1 2 GLU CA C 11.302 -6.038 16.859 1.00 . A A . 2 GLU CA 1 1
22 18434 1 1 2 GLU CB C 12.436 -5.183 16.292 1.00 . A A . 2 GLU CB 1 1
22 18435 1 1 2 GLU CD C 12.872 -2.706 16.108 1.00 . A A . 2 GLU CD 1 1
22 18436 1 1 2 GLU CG C 12.565 -3.865 17.059 1.00 . A A . 2 GLU CG 1 1
22 18437 1 1 2 GLU H H 12.440 -7.612 17.613 1.00 . A A . 2 GLU H 1 1
22 18438 1 1 2 GLU HA H 10.570 -5.389 17.339 1.00 . A A . 2 GLU HA 1 1
22 18439 1 1 2 GLU HB2 H 13.375 -5.734 16.349 1.00 . A A . 2 GLU HB2 1 1
22 18440 1 1 2 GLU HB3 H 12.250 -4.978 15.238 1.00 . A A . 2 GLU HB3 1 1
22 18441 1 1 2 GLU HG2 H 11.640 -3.662 17.598 1.00 . A A . 2 GLU HG2 1 1
22 18442 1 1 2 GLU HG3 H 13.356 -3.949 17.804 1.00 . A A . 2 GLU HG3 1 1
22 18443 1 1 2 GLU N N 11.787 -6.916 17.911 1.00 . A A . 2 GLU N 1 1
22 18444 1 1 2 GLU O O 11.227 -7.776 15.204 1.00 . A A . 2 GLU O 1 1
22 18445 1 1 2 GLU OE1 O 13.868 -2.832 15.363 1.00 . A A . 2 GLU OE1 1 1
22 18446 1 1 2 GLU OE2 O 12.105 -1.720 16.149 1.00 . A A . 2 GLU OE2 1 1
22 18447 1 1 3 TYR C C 7.271 -6.496 14.213 1.00 . A A . 3 TYR C 1 1
22 18448 1 1 3 TYR CA C 8.624 -7.176 14.438 1.00 . A A . 3 TYR CA 1 1
22 18449 1 1 3 TYR CB C 8.388 -8.593 14.965 1.00 . A A . 3 TYR CB 1 1
22 18450 1 1 3 TYR CD1 C 8.512 -9.981 12.864 1.00 . A A . 3 TYR CD1 1 1
22 18451 1 1 3 TYR CD2 C 6.459 -9.960 14.088 1.00 . A A . 3 TYR CD2 1 1
22 18452 1 1 3 TYR CE1 C 7.927 -10.875 11.898 1.00 . A A . 3 TYR CE1 1 1
22 18453 1 1 3 TYR CE2 C 5.874 -10.854 13.122 1.00 . A A . 3 TYR CE2 1 1
22 18454 1 1 3 TYR CG C 7.766 -9.542 13.939 1.00 . A A . 3 TYR CG 1 1
22 18455 1 1 3 TYR CZ C 6.637 -11.267 12.075 1.00 . A A . 3 TYR CZ 1 1
22 18456 1 1 3 TYR H H 8.905 -5.738 15.920 1.00 . A A . 3 TYR H 1 1
22 18457 1 1 3 TYR HA H 9.198 -7.141 13.513 1.00 . A A . 3 TYR HA 1 1
22 18458 1 1 3 TYR HB2 H 9.338 -9.008 15.300 1.00 . A A . 3 TYR HB2 1 1
22 18459 1 1 3 TYR HB3 H 7.737 -8.541 15.838 1.00 . A A . 3 TYR HB3 1 1
22 18460 1 1 3 TYR HD1 H 9.545 -9.651 12.746 1.00 . A A . 3 TYR HD1 1 1
22 18461 1 1 3 TYR HD2 H 5.870 -9.613 14.937 1.00 . A A . 3 TYR HD2 1 1
22 18462 1 1 3 TYR HE1 H 8.506 -11.229 11.045 1.00 . A A . 3 TYR HE1 1 1
22 18463 1 1 3 TYR HE2 H 4.843 -11.192 13.228 1.00 . A A . 3 TYR HE2 1 1
22 18464 1 1 3 TYR HH H 5.227 -11.730 10.820 1.00 . A A . 3 TYR HH 1 1
22 18465 1 1 3 TYR N N 9.387 -6.488 15.466 1.00 . A A . 3 TYR N 1 1
22 18466 1 1 3 TYR O O 6.509 -6.295 15.157 1.00 . A A . 3 TYR O 1 1
22 18467 1 1 3 TYR OH O 6.085 -12.111 11.163 1.00 . A A . 3 TYR OH 1 1
22 18468 1 1 4 VAL C C 5.260 -6.087 11.273 1.00 . A A . 4 VAL C 1 1
22 18469 1 1 4 VAL CA C 5.768 -5.510 12.595 1.00 . A A . 4 VAL CA 1 1
22 18470 1 1 4 VAL CB C 5.965 -3.993 12.549 1.00 . A A . 4 VAL CB 1 1
22 18471 1 1 4 VAL CG1 C 4.900 -3.329 11.674 1.00 . A A . 4 VAL CG1 1 1
22 18472 1 1 4 VAL CG2 C 5.968 -3.398 13.958 1.00 . A A . 4 VAL CG2 1 1
22 18473 1 1 4 VAL H H 7.641 -6.330 12.195 1.00 . A A . 4 VAL H 1 1
22 18474 1 1 4 VAL HA H 5.042 -5.732 13.377 1.00 . A A . 4 VAL HA 1 1
22 18475 1 1 4 VAL HB H 6.939 -3.795 12.101 1.00 . A A . 4 VAL HB 1 1
22 18476 1 1 4 VAL HG11 H 4.902 -3.790 10.687 1.00 . A A . 4 VAL HG11 1 1
22 18477 1 1 4 VAL HG12 H 3.920 -3.458 12.134 1.00 . A A . 4 VAL HG12 1 1
22 18478 1 1 4 VAL HG13 H 5.120 -2.265 11.580 1.00 . A A . 4 VAL HG13 1 1
22 18479 1 1 4 VAL HG21 H 6.354 -4.133 14.663 1.00 . A A . 4 VAL HG21 1 1
22 18480 1 1 4 VAL HG22 H 6.600 -2.510 13.976 1.00 . A A . 4 VAL HG22 1 1
22 18481 1 1 4 VAL HG23 H 4.950 -3.125 14.239 1.00 . A A . 4 VAL HG23 1 1
22 18482 1 1 4 VAL N N 7.015 -6.162 12.957 1.00 . A A . 4 VAL N 1 1
22 18483 1 1 4 VAL O O 6.049 -6.548 10.449 1.00 . A A . 4 VAL O 1 1
22 18484 1 1 5 GLY C C 1.868 -6.096 9.797 1.00 . A A . 5 GLY C 1 1
22 18485 1 1 5 GLY CA C 3.323 -6.557 9.902 1.00 . A A . 5 GLY CA 1 1
22 18486 1 1 5 GLY H H 3.311 -5.667 11.786 1.00 . A A . 5 GLY H 1 1
22 18487 1 1 5 GLY HA2 H 3.364 -7.646 9.902 1.00 . A A . 5 GLY HA2 1 1
22 18488 1 1 5 GLY HA3 H 3.880 -6.217 9.029 1.00 . A A . 5 GLY HA3 1 1
22 18489 1 1 5 GLY N N 3.946 -6.044 11.111 1.00 . A A . 5 GLY N 1 1
22 18490 1 1 5 GLY O O 1.038 -6.781 9.202 1.00 . A A . 5 GLY O 1 1
22 18491 1 1 6 LEU C C 0.332 -2.918 9.906 1.00 . A A . 6 LEU C 1 1
22 18492 1 1 6 LEU CA C 0.264 -4.377 10.363 1.00 . A A . 6 LEU CA 1 1
22 18493 1 1 6 LEU CB C -0.416 -4.564 11.721 1.00 . A A . 6 LEU CB 1 1
22 18494 1 1 6 LEU CD1 C -0.591 -3.289 13.890 1.00 . A A . 6 LEU CD1 1 1
22 18495 1 1 6 LEU CD2 C 1.117 -5.147 13.636 1.00 . A A . 6 LEU CD2 1 1
22 18496 1 1 6 LEU CG C 0.348 -4.027 12.933 1.00 . A A . 6 LEU CG 1 1
22 18497 1 1 6 LEU H H 2.285 -4.386 10.865 1.00 . A A . 6 LEU H 1 1
22 18498 1 1 6 LEU HA H -0.316 -4.941 9.632 1.00 . A A . 6 LEU HA 1 1
22 18499 1 1 6 LEU HB2 H -1.392 -4.078 11.687 1.00 . A A . 6 LEU HB2 1 1
22 18500 1 1 6 LEU HB3 H -0.595 -5.629 11.871 1.00 . A A . 6 LEU HB3 1 1
22 18501 1 1 6 LEU HD11 H -1.468 -2.943 13.343 1.00 . A A . 6 LEU HD11 1 1
22 18502 1 1 6 LEU HD12 H -0.903 -3.965 14.686 1.00 . A A . 6 LEU HD12 1 1
22 18503 1 1 6 LEU HD13 H -0.071 -2.434 14.321 1.00 . A A . 6 LEU HD13 1 1
22 18504 1 1 6 LEU HD21 H 1.490 -5.854 12.894 1.00 . A A . 6 LEU HD21 1 1
22 18505 1 1 6 LEU HD22 H 1.957 -4.722 14.186 1.00 . A A . 6 LEU HD22 1 1
22 18506 1 1 6 LEU HD23 H 0.454 -5.665 14.329 1.00 . A A . 6 LEU HD23 1 1
22 18507 1 1 6 LEU HG H 1.082 -3.304 12.581 1.00 . A A . 6 LEU HG 1 1
22 18508 1 1 6 LEU N N 1.604 -4.937 10.383 1.00 . A A . 6 LEU N 1 1
22 18509 1 1 6 LEU O O 0.539 -2.018 10.718 1.00 . A A . 6 LEU O 1 1
22 18510 1 1 7 SER C C 1.312 -0.579 8.681 1.00 . A A . 7 SER C 1 1
22 18511 1 1 7 SER CA C 0.195 -1.397 8.031 1.00 . A A . 7 SER CA 1 1
22 18512 1 1 7 SER CB C -1.149 -0.685 8.197 1.00 . A A . 7 SER CB 1 1
22 18513 1 1 7 SER H H -0.012 -3.468 7.952 1.00 . A A . 7 SER H 1 1
22 18514 1 1 7 SER HA H 0.397 -1.546 6.970 1.00 . A A . 7 SER HA 1 1
22 18515 1 1 7 SER HB2 H -1.146 0.237 7.616 1.00 . A A . 7 SER HB2 1 1
22 18516 1 1 7 SER HB3 H -1.944 -1.313 7.795 1.00 . A A . 7 SER HB3 1 1
22 18517 1 1 7 SER HG H -1.903 -1.151 9.992 1.00 . A A . 7 SER HG 1 1
22 18518 1 1 7 SER N N 0.155 -2.730 8.606 1.00 . A A . 7 SER N 1 1
22 18519 1 1 7 SER O O 1.100 0.062 9.709 1.00 . A A . 7 SER O 1 1
22 18520 1 1 7 SER OG O -1.428 -0.383 9.562 1.00 . A A . 7 SER OG 1 1
22 18521 1 1 8 ALA C C 4.909 -0.511 7.983 1.00 . A A . 8 ALA C 1 1
22 18522 1 1 8 ALA CA C 3.631 0.100 8.561 1.00 . A A . 8 ALA CA 1 1
22 18523 1 1 8 ALA CB C 3.616 0.082 10.090 1.00 . A A . 8 ALA CB 1 1
22 18524 1 1 8 ALA H H 2.644 -1.152 7.220 1.00 . A A . 8 ALA H 1 1
22 18525 1 1 8 ALA HA H 3.545 1.133 8.221 1.00 . A A . 8 ALA HA 1 1
22 18526 1 1 8 ALA HB1 H 3.205 -0.866 10.438 1.00 . A A . 8 ALA HB1 1 1
22 18527 1 1 8 ALA HB2 H 2.999 0.902 10.458 1.00 . A A . 8 ALA HB2 1 1
22 18528 1 1 8 ALA HB3 H 4.633 0.196 10.465 1.00 . A A . 8 ALA HB3 1 1
22 18529 1 1 8 ALA N N 2.479 -0.628 8.055 1.00 . A A . 8 ALA N 1 1
22 18530 1 1 8 ALA O O 5.331 -0.152 6.884 1.00 . A A . 8 ALA O 1 1
22 18531 1 1 9 ASN C C 6.578 -2.505 6.859 1.00 . A A . 9 ASN C 1 1
22 18532 1 1 9 ASN CA C 6.710 -2.087 8.325 1.00 . A A . 9 ASN CA 1 1
22 18533 1 1 9 ASN CB C 6.967 -3.348 9.154 1.00 . A A . 9 ASN CB 1 1
22 18534 1 1 9 ASN CG C 8.381 -3.881 8.917 1.00 . A A . 9 ASN CG 1 1
22 18535 1 1 9 ASN H H 5.139 -1.710 9.640 1.00 . A A . 9 ASN H 1 1
22 18536 1 1 9 ASN HA H 7.503 -1.356 8.481 1.00 . A A . 9 ASN HA 1 1
22 18537 1 1 9 ASN HB2 H 6.831 -3.125 10.213 1.00 . A A . 9 ASN HB2 1 1
22 18538 1 1 9 ASN HB3 H 6.237 -4.114 8.893 1.00 . A A . 9 ASN HB3 1 1
22 18539 1 1 9 ASN HD21 H 8.622 -4.000 10.924 1.00 . A A . 9 ASN HD21 1 1
22 18540 1 1 9 ASN HD22 H 9.986 -4.505 9.982 1.00 . A A . 9 ASN HD22 1 1
22 18541 1 1 9 ASN N N 5.489 -1.423 8.748 1.00 . A A . 9 ASN N 1 1
22 18542 1 1 9 ASN ND2 N 9.052 -4.151 10.033 1.00 . A A . 9 ASN ND2 1 1
22 18543 1 1 9 ASN O O 7.471 -2.246 6.054 1.00 . A A . 9 ASN O 1 1
22 18544 1 1 9 ASN OD1 O 8.833 -4.038 7.795 1.00 . A A . 9 ASN OD1 1 1
22 18545 1 1 10 GLN C C 5.021 -2.402 4.265 1.00 . A A . 10 GLN C 1 1
22 18546 1 1 10 GLN CA C 5.196 -3.598 5.203 1.00 . A A . 10 GLN CA 1 1
22 18547 1 1 10 GLN CB C 3.971 -4.513 5.158 1.00 . A A . 10 GLN CB 1 1
22 18548 1 1 10 GLN CD C 2.266 -4.391 7.012 1.00 . A A . 10 GLN CD 1 1
22 18549 1 1 10 GLN CG C 2.728 -3.791 5.682 1.00 . A A . 10 GLN CG 1 1
22 18550 1 1 10 GLN H H 4.735 -3.349 7.219 1.00 . A A . 10 GLN H 1 1
22 18551 1 1 10 GLN HA H 6.079 -4.168 4.914 1.00 . A A . 10 GLN HA 1 1
22 18552 1 1 10 GLN HB2 H 3.798 -4.846 4.134 1.00 . A A . 10 GLN HB2 1 1
22 18553 1 1 10 GLN HB3 H 4.157 -5.405 5.756 1.00 . A A . 10 GLN HB3 1 1
22 18554 1 1 10 GLN HE21 H 3.094 -2.805 7.960 1.00 . A A . 10 GLN HE21 1 1
22 18555 1 1 10 GLN HE22 H 2.333 -3.970 8.991 1.00 . A A . 10 GLN HE22 1 1
22 18556 1 1 10 GLN HG2 H 2.946 -2.732 5.813 1.00 . A A . 10 GLN HG2 1 1
22 18557 1 1 10 GLN HG3 H 1.925 -3.863 4.948 1.00 . A A . 10 GLN HG3 1 1
22 18558 1 1 10 GLN N N 5.457 -3.143 6.558 1.00 . A A . 10 GLN N 1 1
22 18559 1 1 10 GLN NE2 N 2.591 -3.661 8.076 1.00 . A A . 10 GLN NE2 1 1
22 18560 1 1 10 GLN O O 5.342 -2.485 3.080 1.00 . A A . 10 GLN O 1 1
22 18561 1 1 10 GLN OE1 O 1.655 -5.445 7.068 1.00 . A A . 10 GLN OE1 1 1
22 18562 1 1 11 CYS C C 5.292 0.953 4.530 1.00 . A A . 11 CYS C 1 1
22 18563 1 1 11 CYS CA C 4.292 -0.105 4.060 1.00 . A A . 11 CYS CA 1 1
22 18564 1 1 11 CYS CB C 2.847 0.384 4.177 1.00 . A A . 11 CYS CB 1 1
22 18565 1 1 11 CYS H H 4.255 -1.257 5.795 1.00 . A A . 11 CYS H 1 1
22 18566 1 1 11 CYS HA H 4.464 -0.362 3.015 1.00 . A A . 11 CYS HA 1 1
22 18567 1 1 11 CYS HB2 H 2.796 1.140 4.961 1.00 . A A . 11 CYS HB2 1 1
22 18568 1 1 11 CYS HB3 H 2.567 0.874 3.244 1.00 . A A . 11 CYS HB3 1 1
22 18569 1 1 11 CYS N N 4.513 -1.316 4.831 1.00 . A A . 11 CYS N 1 1
22 18570 1 1 11 CYS O O 4.928 2.110 4.735 1.00 . A A . 11 CYS O 1 1
22 18571 1 1 11 CYS SG S 1.621 -0.924 4.543 1.00 . A A . 11 CYS SG 1 1
22 18572 1 1 12 ALA C C 8.629 1.559 4.018 1.00 . A A . 12 ALA C 1 1
22 18573 1 1 12 ALA CA C 7.590 1.414 5.131 1.00 . A A . 12 ALA CA 1 1
22 18574 1 1 12 ALA CB C 8.197 0.884 6.431 1.00 . A A . 12 ALA CB 1 1
22 18575 1 1 12 ALA H H 6.822 -0.424 4.520 1.00 . A A . 12 ALA H 1 1
22 18576 1 1 12 ALA HA H 7.139 2.387 5.325 1.00 . A A . 12 ALA HA 1 1
22 18577 1 1 12 ALA HB1 H 9.187 0.473 6.228 1.00 . A A . 12 ALA HB1 1 1
22 18578 1 1 12 ALA HB2 H 7.557 0.102 6.839 1.00 . A A . 12 ALA HB2 1 1
22 18579 1 1 12 ALA HB3 H 8.282 1.697 7.151 1.00 . A A . 12 ALA HB3 1 1
22 18580 1 1 12 ALA N N 6.534 0.519 4.688 1.00 . A A . 12 ALA N 1 1
22 18581 1 1 12 ALA O O 9.822 1.366 4.249 1.00 . A A . 12 ALA O 1 1
22 18582 1 1 13 VAL C C 9.438 3.536 1.590 1.00 . A A . 13 VAL C 1 1
22 18583 1 1 13 VAL CA C 9.011 2.070 1.685 1.00 . A A . 13 VAL CA 1 1
22 18584 1 1 13 VAL CB C 8.314 1.568 0.419 1.00 . A A . 13 VAL CB 1 1
22 18585 1 1 13 VAL CG1 C 9.294 0.818 -0.486 1.00 . A A . 13 VAL CG1 1 1
22 18586 1 1 13 VAL CG2 C 7.109 0.692 0.767 1.00 . A A . 13 VAL CG2 1 1
22 18587 1 1 13 VAL H H 7.168 2.052 2.655 1.00 . A A . 13 VAL H 1 1
22 18588 1 1 13 VAL HA H 9.897 1.457 1.848 1.00 . A A . 13 VAL HA 1 1
22 18589 1 1 13 VAL HB H 7.949 2.437 -0.130 1.00 . A A . 13 VAL HB 1 1
22 18590 1 1 13 VAL HG11 H 10.183 0.551 0.085 1.00 . A A . 13 VAL HG11 1 1
22 18591 1 1 13 VAL HG12 H 8.819 -0.087 -0.864 1.00 . A A . 13 VAL HG12 1 1
22 18592 1 1 13 VAL HG13 H 9.577 1.457 -1.323 1.00 . A A . 13 VAL HG13 1 1
22 18593 1 1 13 VAL HG21 H 7.376 0.011 1.575 1.00 . A A . 13 VAL HG21 1 1
22 18594 1 1 13 VAL HG22 H 6.280 1.325 1.084 1.00 . A A . 13 VAL HG22 1 1
22 18595 1 1 13 VAL HG23 H 6.812 0.117 -0.110 1.00 . A A . 13 VAL HG23 1 1
22 18596 1 1 13 VAL N N 8.139 1.897 2.834 1.00 . A A . 13 VAL N 1 1
22 18597 1 1 13 VAL O O 8.705 4.429 2.012 1.00 . A A . 13 VAL O 1 1
22 18598 1 1 14 PRO C C 10.488 5.828 -0.277 1.00 . A A . 14 PRO C 1 1
22 18599 1 1 14 PRO CA C 11.189 5.087 0.865 1.00 . A A . 14 PRO CA 1 1
22 18600 1 1 14 PRO CB C 12.677 4.893 0.622 1.00 . A A . 14 PRO CB 1 1
22 18601 1 1 14 PRO CD C 11.552 2.712 0.509 1.00 . A A . 14 PRO CD 1 1
22 18602 1 1 14 PRO CG C 12.843 3.446 0.188 1.00 . A A . 14 PRO CG 1 1
22 18603 1 1 14 PRO HA H 11.015 5.627 1.688 1.00 . A A . 14 PRO HA 1 1
22 18604 1 1 14 PRO HB2 H 13.039 5.576 -0.147 1.00 . A A . 14 PRO HB2 1 1
22 18605 1 1 14 PRO HB3 H 13.250 5.099 1.526 1.00 . A A . 14 PRO HB3 1 1
22 18606 1 1 14 PRO HD2 H 11.138 2.232 -0.378 1.00 . A A . 14 PRO HD2 1 1
22 18607 1 1 14 PRO HD3 H 11.715 1.928 1.248 1.00 . A A . 14 PRO HD3 1 1
22 18608 1 1 14 PRO HG2 H 13.060 3.390 -0.879 1.00 . A A . 14 PRO HG2 1 1
22 18609 1 1 14 PRO HG3 H 13.683 2.986 0.708 1.00 . A A . 14 PRO HG3 1 1
22 18610 1 1 14 PRO N N 10.655 3.745 1.020 1.00 . A A . 14 PRO N 1 1
22 18611 1 1 14 PRO O O 10.819 6.975 -0.572 1.00 . A A . 14 PRO O 1 1
22 18612 1 1 15 ALA C C 9.514 5.434 -3.302 1.00 . A A . 15 ALA C 1 1
22 18613 1 1 15 ALA CA C 8.783 5.719 -1.988 1.00 . A A . 15 ALA CA 1 1
22 18614 1 1 15 ALA CB C 8.588 7.216 -1.743 1.00 . A A . 15 ALA CB 1 1
22 18615 1 1 15 ALA H H 9.271 4.208 -0.640 1.00 . A A . 15 ALA H 1 1
22 18616 1 1 15 ALA HA H 7.806 5.237 -2.014 1.00 . A A . 15 ALA HA 1 1
22 18617 1 1 15 ALA HB1 H 9.348 7.776 -2.288 1.00 . A A . 15 ALA HB1 1 1
22 18618 1 1 15 ALA HB2 H 8.678 7.425 -0.677 1.00 . A A . 15 ALA HB2 1 1
22 18619 1 1 15 ALA HB3 H 7.598 7.515 -2.089 1.00 . A A . 15 ALA HB3 1 1
22 18620 1 1 15 ALA N N 9.533 5.141 -0.886 1.00 . A A . 15 ALA N 1 1
22 18621 1 1 15 ALA O O 8.891 5.361 -4.360 1.00 . A A . 15 ALA O 1 1
22 18622 1 1 16 LYS C C 11.715 3.492 -4.583 1.00 . A A . 16 LYS C 1 1
22 18623 1 1 16 LYS CA C 11.647 5.004 -4.357 1.00 . A A . 16 LYS CA 1 1
22 18624 1 1 16 LYS CB C 13.019 5.667 -4.214 1.00 . A A . 16 LYS CB 1 1
22 18625 1 1 16 LYS CD C 14.758 3.982 -3.509 1.00 . A A . 16 LYS CD 1 1
22 18626 1 1 16 LYS CE C 15.956 4.589 -4.243 1.00 . A A . 16 LYS CE 1 1
22 18627 1 1 16 LYS CG C 13.795 5.073 -3.037 1.00 . A A . 16 LYS CG 1 1
22 18628 1 1 16 LYS H H 11.324 5.340 -2.327 1.00 . A A . 16 LYS H 1 1
22 18629 1 1 16 LYS HA H 11.158 5.460 -5.218 1.00 . A A . 16 LYS HA 1 1
22 18630 1 1 16 LYS HB2 H 13.589 5.534 -5.134 1.00 . A A . 16 LYS HB2 1 1
22 18631 1 1 16 LYS HB3 H 12.896 6.740 -4.069 1.00 . A A . 16 LYS HB3 1 1
22 18632 1 1 16 LYS HD2 H 15.107 3.404 -2.653 1.00 . A A . 16 LYS HD2 1 1
22 18633 1 1 16 LYS HD3 H 14.235 3.290 -4.169 1.00 . A A . 16 LYS HD3 1 1
22 18634 1 1 16 LYS HE2 H 15.610 5.177 -5.092 1.00 . A A . 16 LYS HE2 1 1
22 18635 1 1 16 LYS HE3 H 16.489 5.270 -3.580 1.00 . A A . 16 LYS HE3 1 1
22 18636 1 1 16 LYS HG2 H 14.352 5.860 -2.529 1.00 . A A . 16 LYS HG2 1 1
22 18637 1 1 16 LYS HG3 H 13.097 4.657 -2.310 1.00 . A A . 16 LYS HG3 1 1
22 18638 1 1 16 LYS HZ1 H 16.338 2.734 -5.010 1.00 . A A . 16 LYS HZ1 1 1
22 18639 1 1 16 LYS HZ2 H 17.419 3.866 -5.473 1.00 . A A . 16 LYS HZ2 1 1
22 18640 1 1 16 LYS HZ3 H 17.476 3.253 -3.961 1.00 . A A . 16 LYS HZ3 1 1
22 18641 1 1 16 LYS N N 10.825 5.280 -3.191 1.00 . A A . 16 LYS N 1 1
22 18642 1 1 16 LYS NZ N 16.872 3.524 -4.709 1.00 . A A . 16 LYS NZ 1 1
22 18643 1 1 16 LYS O O 12.475 3.020 -5.427 1.00 . A A . 16 LYS O 1 1
22 18644 1 1 17 ASP C C 9.412 0.867 -4.004 1.00 . A A . 17 ASP C 1 1
22 18645 1 1 17 ASP CA C 10.869 1.326 -3.918 1.00 . A A . 17 ASP CA 1 1
22 18646 1 1 17 ASP CB C 11.501 0.667 -2.690 1.00 . A A . 17 ASP CB 1 1
22 18647 1 1 17 ASP CG C 12.698 -0.238 -2.987 1.00 . A A . 17 ASP CG 1 1
22 18648 1 1 17 ASP H H 10.295 3.167 -3.128 1.00 . A A . 17 ASP H 1 1
22 18649 1 1 17 ASP HA H 11.435 1.088 -4.818 1.00 . A A . 17 ASP HA 1 1
22 18650 1 1 17 ASP HB2 H 11.818 1.448 -1.999 1.00 . A A . 17 ASP HB2 1 1
22 18651 1 1 17 ASP HB3 H 10.739 0.080 -2.179 1.00 . A A . 17 ASP HB3 1 1
22 18652 1 1 17 ASP N N 10.910 2.775 -3.813 1.00 . A A . 17 ASP N 1 1
22 18653 1 1 17 ASP O O 9.106 -0.293 -3.730 1.00 . A A . 17 ASP O 1 1
22 18654 1 1 17 ASP OD1 O 13.151 -0.216 -4.152 1.00 . A A . 17 ASP OD1 1 1
22 18655 1 1 17 ASP OD2 O 13.133 -0.932 -2.042 1.00 . A A . 17 ASP OD2 1 1
22 18656 1 1 18 ARG C C 6.870 0.706 -5.788 1.00 . A A . 18 ARG C 1 1
22 18657 1 1 18 ARG CA C 7.135 1.505 -4.511 1.00 . A A . 18 ARG CA 1 1
22 18658 1 1 18 ARG CB C 6.305 2.790 -4.540 1.00 . A A . 18 ARG CB 1 1
22 18659 1 1 18 ARG CD C 6.162 3.525 -2.132 1.00 . A A . 18 ARG CD 1 1
22 18660 1 1 18 ARG CG C 6.806 3.789 -3.495 1.00 . A A . 18 ARG CG 1 1
22 18661 1 1 18 ARG CZ C 5.695 4.998 -0.176 1.00 . A A . 18 ARG CZ 1 1
22 18662 1 1 18 ARG H H 8.809 2.741 -4.606 1.00 . A A . 18 ARG H 1 1
22 18663 1 1 18 ARG HA H 6.893 0.919 -3.624 1.00 . A A . 18 ARG HA 1 1
22 18664 1 1 18 ARG HB2 H 6.358 3.239 -5.532 1.00 . A A . 18 ARG HB2 1 1
22 18665 1 1 18 ARG HB3 H 5.258 2.556 -4.352 1.00 . A A . 18 ARG HB3 1 1
22 18666 1 1 18 ARG HD2 H 5.287 2.886 -2.251 1.00 . A A . 18 ARG HD2 1 1
22 18667 1 1 18 ARG HD3 H 6.861 2.991 -1.488 1.00 . A A . 18 ARG HD3 1 1
22 18668 1 1 18 ARG HE H 5.548 5.575 -2.099 1.00 . A A . 18 ARG HE 1 1
22 18669 1 1 18 ARG HG2 H 7.890 3.719 -3.409 1.00 . A A . 18 ARG HG2 1 1
22 18670 1 1 18 ARG HG3 H 6.577 4.805 -3.818 1.00 . A A . 18 ARG HG3 1 1
22 18671 1 1 18 ARG HH11 H 6.256 3.102 0.303 1.00 . A A . 18 ARG HH11 1 1
22 18672 1 1 18 ARG HH12 H 5.927 4.138 1.652 1.00 . A A . 18 ARG HH12 1 1
22 18673 1 1 18 ARG HH21 H 5.115 6.942 -0.320 1.00 . A A . 18 ARG HH21 1 1
22 18674 1 1 18 ARG HH22 H 5.274 6.337 1.296 1.00 . A A . 18 ARG HH22 1 1
22 18675 1 1 18 ARG N N 8.552 1.800 -4.385 1.00 . A A . 18 ARG N 1 1
22 18676 1 1 18 ARG NE N 5.771 4.805 -1.500 1.00 . A A . 18 ARG NE 1 1
22 18677 1 1 18 ARG NH1 N 5.984 3.994 0.664 1.00 . A A . 18 ARG NH1 1 1
22 18678 1 1 18 ARG NH2 N 5.331 6.193 0.307 1.00 . A A . 18 ARG NH2 1 1
22 18679 1 1 18 ARG O O 7.417 1.019 -6.845 1.00 . A A . 18 ARG O 1 1
22 18680 1 1 19 VAL C C 4.370 -0.673 -7.391 1.00 . A A . 19 VAL C 1 1
22 18681 1 1 19 VAL CA C 5.687 -1.156 -6.780 1.00 . A A . 19 VAL CA 1 1
22 18682 1 1 19 VAL CB C 5.641 -2.621 -6.342 1.00 . A A . 19 VAL CB 1 1
22 18683 1 1 19 VAL CG1 C 5.411 -3.545 -7.540 1.00 . A A . 19 VAL CG1 1 1
22 18684 1 1 19 VAL CG2 C 6.914 -3.008 -5.587 1.00 . A A . 19 VAL CG2 1 1
22 18685 1 1 19 VAL H H 5.591 -0.558 -4.787 1.00 . A A . 19 VAL H 1 1
22 18686 1 1 19 VAL HA H 6.478 -1.051 -7.522 1.00 . A A . 19 VAL HA 1 1
22 18687 1 1 19 VAL HB H 4.798 -2.741 -5.660 1.00 . A A . 19 VAL HB 1 1
22 18688 1 1 19 VAL HG11 H 5.633 -3.006 -8.461 1.00 . A A . 19 VAL HG11 1 1
22 18689 1 1 19 VAL HG12 H 6.065 -4.413 -7.460 1.00 . A A . 19 VAL HG12 1 1
22 18690 1 1 19 VAL HG13 H 4.372 -3.873 -7.552 1.00 . A A . 19 VAL HG13 1 1
22 18691 1 1 19 VAL HG21 H 7.347 -2.120 -5.126 1.00 . A A . 19 VAL HG21 1 1
22 18692 1 1 19 VAL HG22 H 6.671 -3.737 -4.814 1.00 . A A . 19 VAL HG22 1 1
22 18693 1 1 19 VAL HG23 H 7.632 -3.443 -6.283 1.00 . A A . 19 VAL HG23 1 1
22 18694 1 1 19 VAL N N 6.031 -0.310 -5.650 1.00 . A A . 19 VAL N 1 1
22 18695 1 1 19 VAL O O 3.925 -1.198 -8.410 1.00 . A A . 19 VAL O 1 1
22 18696 1 1 20 ASP C C 1.523 -0.249 -7.436 1.00 . A A . 20 ASP C 1 1
22 18697 1 1 20 ASP CA C 2.527 0.882 -7.209 1.00 . A A . 20 ASP CA 1 1
22 18698 1 1 20 ASP CB C 2.712 1.623 -8.534 1.00 . A A . 20 ASP CB 1 1
22 18699 1 1 20 ASP CG C 1.420 1.905 -9.304 1.00 . A A . 20 ASP CG 1 1
22 18700 1 1 20 ASP H H 4.152 0.744 -5.914 1.00 . A A . 20 ASP H 1 1
22 18701 1 1 20 ASP HA H 2.210 1.569 -6.424 1.00 . A A . 20 ASP HA 1 1
22 18702 1 1 20 ASP HB2 H 3.214 2.570 -8.337 1.00 . A A . 20 ASP HB2 1 1
22 18703 1 1 20 ASP HB3 H 3.376 1.038 -9.171 1.00 . A A . 20 ASP HB3 1 1
22 18704 1 1 20 ASP N N 3.784 0.322 -6.742 1.00 . A A . 20 ASP N 1 1
22 18705 1 1 20 ASP O O 1.597 -0.958 -8.439 1.00 . A A . 20 ASP O 1 1
22 18706 1 1 20 ASP OD1 O 0.369 1.992 -8.635 1.00 . A A . 20 ASP OD1 1 1
22 18707 1 1 20 ASP OD2 O 1.514 2.026 -10.545 1.00 . A A . 20 ASP OD2 1 1
22 18708 1 1 21 CYS C C -1.374 -1.052 -7.704 1.00 . A A . 21 CYS C 1 1
22 18709 1 1 21 CYS CA C -0.411 -1.417 -6.573 1.00 . A A . 21 CYS CA 1 1
22 18710 1 1 21 CYS CB C -1.140 -1.604 -5.240 1.00 . A A . 21 CYS CB 1 1
22 18711 1 1 21 CYS H H 0.553 0.197 -5.676 1.00 . A A . 21 CYS H 1 1
22 18712 1 1 21 CYS HA H 0.107 -2.351 -6.792 1.00 . A A . 21 CYS HA 1 1
22 18713 1 1 21 CYS HB2 H -0.503 -1.231 -4.438 1.00 . A A . 21 CYS HB2 1 1
22 18714 1 1 21 CYS HB3 H -2.040 -0.988 -5.245 1.00 . A A . 21 CYS HB3 1 1
22 18715 1 1 21 CYS N N 0.607 -0.384 -6.488 1.00 . A A . 21 CYS N 1 1
22 18716 1 1 21 CYS O O -2.000 -1.928 -8.298 1.00 . A A . 21 CYS O 1 1
22 18717 1 1 21 CYS SG S -1.614 -3.330 -4.859 1.00 . A A . 21 CYS SG 1 1
22 18718 1 1 22 GLY C C -3.809 0.607 -8.609 1.00 . A A . 22 GLY C 1 1
22 18719 1 1 22 GLY CA C -2.339 0.735 -9.017 1.00 . A A . 22 GLY CA 1 1
22 18720 1 1 22 GLY H H -0.951 0.950 -7.479 1.00 . A A . 22 GLY H 1 1
22 18721 1 1 22 GLY HA2 H -2.163 0.175 -9.935 1.00 . A A . 22 GLY HA2 1 1
22 18722 1 1 22 GLY HA3 H -2.107 1.779 -9.230 1.00 . A A . 22 GLY HA3 1 1
22 18723 1 1 22 GLY N N -1.463 0.243 -7.967 1.00 . A A . 22 GLY N 1 1
22 18724 1 1 22 GLY O O -4.446 -0.408 -8.884 1.00 . A A . 22 GLY O 1 1
22 18725 1 1 23 TYR C C -6.324 3.037 -7.757 1.00 . A A . 23 TYR C 1 1
22 18726 1 1 23 TYR CA C -5.685 1.668 -7.512 1.00 . A A . 23 TYR CA 1 1
22 18727 1 1 23 TYR CB C -5.643 1.400 -6.006 1.00 . A A . 23 TYR CB 1 1
22 18728 1 1 23 TYR CD1 C -6.936 -0.763 -5.916 1.00 . A A . 23 TYR CD1 1 1
22 18729 1 1 23 TYR CD2 C -4.721 -0.727 -5.016 1.00 . A A . 23 TYR CD2 1 1
22 18730 1 1 23 TYR CE1 C -7.056 -2.154 -5.565 1.00 . A A . 23 TYR CE1 1 1
22 18731 1 1 23 TYR CE2 C -4.842 -2.119 -4.665 1.00 . A A . 23 TYR CE2 1 1
22 18732 1 1 23 TYR CG C -5.771 -0.078 -5.634 1.00 . A A . 23 TYR CG 1 1
22 18733 1 1 23 TYR CZ C -6.003 -2.764 -4.957 1.00 . A A . 23 TYR CZ 1 1
22 18734 1 1 23 TYR H H -3.777 2.473 -7.740 1.00 . A A . 23 TYR H 1 1
22 18735 1 1 23 TYR HA H -6.231 0.914 -8.078 1.00 . A A . 23 TYR HA 1 1
22 18736 1 1 23 TYR HB2 H -4.706 1.786 -5.605 1.00 . A A . 23 TYR HB2 1 1
22 18737 1 1 23 TYR HB3 H -6.449 1.956 -5.526 1.00 . A A . 23 TYR HB3 1 1
22 18738 1 1 23 TYR HD1 H -7.765 -0.250 -6.404 1.00 . A A . 23 TYR HD1 1 1
22 18739 1 1 23 TYR HD2 H -3.802 -0.186 -4.793 1.00 . A A . 23 TYR HD2 1 1
22 18740 1 1 23 TYR HE1 H -7.970 -2.707 -5.782 1.00 . A A . 23 TYR HE1 1 1
22 18741 1 1 23 TYR HE2 H -4.020 -2.643 -4.176 1.00 . A A . 23 TYR HE2 1 1
22 18742 1 1 23 TYR HH H -6.057 -4.187 -3.633 1.00 . A A . 23 TYR HH 1 1
22 18743 1 1 23 TYR N N -4.303 1.651 -7.960 1.00 . A A . 23 TYR N 1 1
22 18744 1 1 23 TYR O O -5.644 4.061 -7.709 1.00 . A A . 23 TYR O 1 1
22 18745 1 1 23 TYR OH O -6.116 -4.078 -4.626 1.00 . A A . 23 TYR OH 1 1
22 18746 1 1 24 PRO C C -8.634 5.009 -6.975 1.00 . A A . 24 PRO C 1 1
22 18747 1 1 24 PRO CA C -8.396 4.235 -8.273 1.00 . A A . 24 PRO CA 1 1
22 18748 1 1 24 PRO CB C -9.686 3.786 -8.942 1.00 . A A . 24 PRO CB 1 1
22 18749 1 1 24 PRO CD C -8.495 1.815 -8.085 1.00 . A A . 24 PRO CD 1 1
22 18750 1 1 24 PRO CG C -9.830 2.308 -8.620 1.00 . A A . 24 PRO CG 1 1
22 18751 1 1 24 PRO HA H -7.866 4.844 -8.862 1.00 . A A . 24 PRO HA 1 1
22 18752 1 1 24 PRO HB2 H -10.538 4.353 -8.566 1.00 . A A . 24 PRO HB2 1 1
22 18753 1 1 24 PRO HB3 H -9.644 3.950 -10.019 1.00 . A A . 24 PRO HB3 1 1
22 18754 1 1 24 PRO HD2 H -8.607 1.356 -7.103 1.00 . A A . 24 PRO HD2 1 1
22 18755 1 1 24 PRO HD3 H -8.060 1.061 -8.741 1.00 . A A . 24 PRO HD3 1 1
22 18756 1 1 24 PRO HG2 H -10.617 2.153 -7.883 1.00 . A A . 24 PRO HG2 1 1
22 18757 1 1 24 PRO HG3 H -10.114 1.749 -9.512 1.00 . A A . 24 PRO HG3 1 1
22 18758 1 1 24 PRO N N -7.658 3.009 -8.021 1.00 . A A . 24 PRO N 1 1
22 18759 1 1 24 PRO O O -8.017 6.048 -6.746 1.00 . A A . 24 PRO O 1 1
22 18760 1 1 25 HIS C C -8.941 4.549 -3.795 1.00 . A A . 25 HIS C 1 1
22 18761 1 1 25 HIS CA C -9.856 5.100 -4.890 1.00 . A A . 25 HIS CA 1 1
22 18762 1 1 25 HIS CB C -11.341 4.927 -4.565 1.00 . A A . 25 HIS CB 1 1
22 18763 1 1 25 HIS CD2 C -11.086 2.338 -4.314 1.00 . A A . 25 HIS CD2 1 1
22 18764 1 1 25 HIS CE1 C -12.901 1.957 -3.153 1.00 . A A . 25 HIS CE1 1 1
22 18765 1 1 25 HIS CG C -11.714 3.533 -4.120 1.00 . A A . 25 HIS CG 1 1
22 18766 1 1 25 HIS H H -10.027 3.627 -6.353 1.00 . A A . 25 HIS H 1 1
22 18767 1 1 25 HIS HA H -9.664 6.166 -5.010 1.00 . A A . 25 HIS HA 1 1
22 18768 1 1 25 HIS HB2 H -11.616 5.633 -3.781 1.00 . A A . 25 HIS HB2 1 1
22 18769 1 1 25 HIS HB3 H -11.928 5.185 -5.446 1.00 . A A . 25 HIS HB3 1 1
22 18770 1 1 25 HIS HD1 H -13.530 3.933 -3.082 1.00 . A A . 25 HIS HD1 1 1
22 18771 1 1 25 HIS HD2 H -10.153 2.189 -4.857 1.00 . A A . 25 HIS HD2 1 1
22 18772 1 1 25 HIS HE1 H -13.680 1.432 -2.599 1.00 . A A . 25 HIS HE1 1 1
22 18773 1 1 25 HIS HE2 H -11.607 0.407 -3.761 1.00 . A A . 25 HIS HE2 1 1
22 18774 1 1 25 HIS N N -9.529 4.472 -6.159 1.00 . A A . 25 HIS N 1 1
22 18775 1 1 25 HIS ND1 N -12.855 3.261 -3.386 1.00 . A A . 25 HIS ND1 1 1
22 18776 1 1 25 HIS NE2 N -11.804 1.387 -3.729 1.00 . A A . 25 HIS NE2 1 1
22 18777 1 1 25 HIS O O -9.315 3.625 -3.075 1.00 . A A . 25 HIS O 1 1
22 18778 1 1 26 VAL C C -6.908 5.617 -1.473 1.00 . A A . 26 VAL C 1 1
22 18779 1 1 26 VAL CA C -6.788 4.721 -2.707 1.00 . A A . 26 VAL CA 1 1
22 18780 1 1 26 VAL CB C -5.383 4.724 -3.313 1.00 . A A . 26 VAL CB 1 1
22 18781 1 1 26 VAL CG1 C -5.251 3.652 -4.397 1.00 . A A . 26 VAL CG1 1 1
22 18782 1 1 26 VAL CG2 C -5.026 6.106 -3.862 1.00 . A A . 26 VAL CG2 1 1
22 18783 1 1 26 VAL H H -7.463 5.892 -4.292 1.00 . A A . 26 VAL H 1 1
22 18784 1 1 26 VAL HA H -7.030 3.697 -2.422 1.00 . A A . 26 VAL HA 1 1
22 18785 1 1 26 VAL HB H -4.675 4.486 -2.519 1.00 . A A . 26 VAL HB 1 1
22 18786 1 1 26 VAL HG11 H -5.453 2.672 -3.965 1.00 . A A . 26 VAL HG11 1 1
22 18787 1 1 26 VAL HG12 H -5.966 3.853 -5.195 1.00 . A A . 26 VAL HG12 1 1
22 18788 1 1 26 VAL HG13 H -4.240 3.669 -4.803 1.00 . A A . 26 VAL HG13 1 1
22 18789 1 1 26 VAL HG21 H -5.840 6.801 -3.656 1.00 . A A . 26 VAL HG21 1 1
22 18790 1 1 26 VAL HG22 H -4.114 6.463 -3.383 1.00 . A A . 26 VAL HG22 1 1
22 18791 1 1 26 VAL HG23 H -4.868 6.040 -4.939 1.00 . A A . 26 VAL HG23 1 1
22 18792 1 1 26 VAL N N -7.759 5.141 -3.703 1.00 . A A . 26 VAL N 1 1
22 18793 1 1 26 VAL O O -6.709 6.828 -1.559 1.00 . A A . 26 VAL O 1 1
22 18794 1 1 27 THR C C -6.567 5.045 2.003 1.00 . A A . 27 THR C 1 1
22 18795 1 1 27 THR CA C -7.384 5.714 0.896 1.00 . A A . 27 THR CA 1 1
22 18796 1 1 27 THR CB C -8.878 5.805 1.214 1.00 . A A . 27 THR CB 1 1
22 18797 1 1 27 THR CG2 C -9.739 5.917 -0.045 1.00 . A A . 27 THR CG2 1 1
22 18798 1 1 27 THR H H -7.395 4.003 -0.292 1.00 . A A . 27 THR H 1 1
22 18799 1 1 27 THR HA H -6.979 6.717 0.762 1.00 . A A . 27 THR HA 1 1
22 18800 1 1 27 THR HB H -9.081 6.628 1.899 1.00 . A A . 27 THR HB 1 1
22 18801 1 1 27 THR HG1 H -10.094 4.548 2.188 1.00 . A A . 27 THR HG1 1 1
22 18802 1 1 27 THR HG21 H -9.106 6.162 -0.898 1.00 . A A . 27 THR HG21 1 1
22 18803 1 1 27 THR HG22 H -10.242 4.967 -0.227 1.00 . A A . 27 THR HG22 1 1
22 18804 1 1 27 THR HG23 H -10.483 6.702 0.092 1.00 . A A . 27 THR HG23 1 1
22 18805 1 1 27 THR N N -7.235 4.988 -0.354 1.00 . A A . 27 THR N 1 1
22 18806 1 1 27 THR O O -6.068 3.934 1.826 1.00 . A A . 27 THR O 1 1
22 18807 1 1 27 THR OG1 O -9.200 4.520 1.741 1.00 . A A . 27 THR OG1 1 1
22 18808 1 1 28 PRO C C -6.491 4.160 5.011 1.00 . A A . 28 PRO C 1 1
22 18809 1 1 28 PRO CA C -5.705 5.254 4.285 1.00 . A A . 28 PRO CA 1 1
22 18810 1 1 28 PRO CB C -5.433 6.469 5.158 1.00 . A A . 28 PRO CB 1 1
22 18811 1 1 28 PRO CD C -7.031 7.084 3.395 1.00 . A A . 28 PRO CD 1 1
22 18812 1 1 28 PRO CG C -6.431 7.528 4.720 1.00 . A A . 28 PRO CG 1 1
22 18813 1 1 28 PRO HA H -4.857 4.822 3.976 1.00 . A A . 28 PRO HA 1 1
22 18814 1 1 28 PRO HB2 H -5.558 6.227 6.213 1.00 . A A . 28 PRO HB2 1 1
22 18815 1 1 28 PRO HB3 H -4.409 6.820 5.030 1.00 . A A . 28 PRO HB3 1 1
22 18816 1 1 28 PRO HD2 H -8.118 7.036 3.450 1.00 . A A . 28 PRO HD2 1 1
22 18817 1 1 28 PRO HD3 H -6.782 7.781 2.595 1.00 . A A . 28 PRO HD3 1 1
22 18818 1 1 28 PRO HG2 H -7.212 7.651 5.470 1.00 . A A . 28 PRO HG2 1 1
22 18819 1 1 28 PRO HG3 H -5.938 8.495 4.611 1.00 . A A . 28 PRO HG3 1 1
22 18820 1 1 28 PRO N N -6.453 5.766 3.150 1.00 . A A . 28 PRO N 1 1
22 18821 1 1 28 PRO O O -6.470 4.087 6.239 1.00 . A A . 28 PRO O 1 1
22 18822 1 1 29 LYS C C -8.547 1.424 3.630 1.00 . A A . 29 LYS C 1 1
22 18823 1 1 29 LYS CA C -7.956 2.251 4.774 1.00 . A A . 29 LYS CA 1 1
22 18824 1 1 29 LYS CB C -9.005 2.793 5.747 1.00 . A A . 29 LYS CB 1 1
22 18825 1 1 29 LYS CD C -10.725 1.089 6.454 1.00 . A A . 29 LYS CD 1 1
22 18826 1 1 29 LYS CE C -11.889 1.935 6.975 1.00 . A A . 29 LYS CE 1 1
22 18827 1 1 29 LYS CG C -9.381 1.739 6.790 1.00 . A A . 29 LYS CG 1 1
22 18828 1 1 29 LYS H H -7.177 3.404 3.224 1.00 . A A . 29 LYS H 1 1
22 18829 1 1 29 LYS HA H -7.282 1.615 5.348 1.00 . A A . 29 LYS HA 1 1
22 18830 1 1 29 LYS HB2 H -8.620 3.682 6.245 1.00 . A A . 29 LYS HB2 1 1
22 18831 1 1 29 LYS HB3 H -9.895 3.097 5.195 1.00 . A A . 29 LYS HB3 1 1
22 18832 1 1 29 LYS HD2 H -10.814 0.967 5.375 1.00 . A A . 29 LYS HD2 1 1
22 18833 1 1 29 LYS HD3 H -10.771 0.092 6.893 1.00 . A A . 29 LYS HD3 1 1
22 18834 1 1 29 LYS HE2 H -11.506 2.847 7.433 1.00 . A A . 29 LYS HE2 1 1
22 18835 1 1 29 LYS HE3 H -12.525 2.239 6.144 1.00 . A A . 29 LYS HE3 1 1
22 18836 1 1 29 LYS HG2 H -8.605 0.975 6.837 1.00 . A A . 29 LYS HG2 1 1
22 18837 1 1 29 LYS HG3 H -9.433 2.201 7.776 1.00 . A A . 29 LYS HG3 1 1
22 18838 1 1 29 LYS HZ1 H -12.177 0.354 8.237 1.00 . A A . 29 LYS HZ1 1 1
22 18839 1 1 29 LYS HZ2 H -12.854 1.742 8.766 1.00 . A A . 29 LYS HZ2 1 1
22 18840 1 1 29 LYS HZ3 H -13.555 0.903 7.553 1.00 . A A . 29 LYS HZ3 1 1
22 18841 1 1 29 LYS N N -7.165 3.337 4.222 1.00 . A A . 29 LYS N 1 1
22 18842 1 1 29 LYS NZ N -12.683 1.172 7.963 1.00 . A A . 29 LYS NZ 1 1
22 18843 1 1 29 LYS O O -8.622 0.199 3.719 1.00 . A A . 29 LYS O 1 1
22 18844 1 1 30 GLU C C -8.437 0.842 0.562 1.00 . A A . 30 GLU C 1 1
22 18845 1 1 30 GLU CA C -9.534 1.472 1.423 1.00 . A A . 30 GLU CA 1 1
22 18846 1 1 30 GLU CB C -10.377 2.453 0.605 1.00 . A A . 30 GLU CB 1 1
22 18847 1 1 30 GLU CD C -12.691 2.094 -0.331 1.00 . A A . 30 GLU CD 1 1
22 18848 1 1 30 GLU CG C -11.212 1.717 -0.444 1.00 . A A . 30 GLU CG 1 1
22 18849 1 1 30 GLU H H -8.888 3.122 2.518 1.00 . A A . 30 GLU H 1 1
22 18850 1 1 30 GLU HA H -10.182 0.693 1.824 1.00 . A A . 30 GLU HA 1 1
22 18851 1 1 30 GLU HB2 H -11.034 3.015 1.269 1.00 . A A . 30 GLU HB2 1 1
22 18852 1 1 30 GLU HB3 H -9.725 3.177 0.114 1.00 . A A . 30 GLU HB3 1 1
22 18853 1 1 30 GLU HG2 H -10.846 1.961 -1.442 1.00 . A A . 30 GLU HG2 1 1
22 18854 1 1 30 GLU HG3 H -11.096 0.641 -0.316 1.00 . A A . 30 GLU HG3 1 1
22 18855 1 1 30 GLU N N -8.952 2.126 2.582 1.00 . A A . 30 GLU N 1 1
22 18856 1 1 30 GLU O O -8.592 -0.276 0.073 1.00 . A A . 30 GLU O 1 1
22 18857 1 1 30 GLU OE1 O -12.956 3.302 -0.154 1.00 . A A . 30 GLU OE1 1 1
22 18858 1 1 30 GLU OE2 O -13.522 1.165 -0.424 1.00 . A A . 30 GLU OE2 1 1
22 18859 1 1 31 CYS C C -5.618 -0.095 0.317 1.00 . A A . 31 CYS C 1 1
22 18860 1 1 31 CYS CA C -6.231 1.116 -0.390 1.00 . A A . 31 CYS CA 1 1
22 18861 1 1 31 CYS CB C -5.200 2.222 -0.625 1.00 . A A . 31 CYS CB 1 1
22 18862 1 1 31 CYS H H -7.235 2.496 0.804 1.00 . A A . 31 CYS H 1 1
22 18863 1 1 31 CYS HA H -6.632 0.834 -1.364 1.00 . A A . 31 CYS HA 1 1
22 18864 1 1 31 CYS HB2 H -5.505 2.806 -1.493 1.00 . A A . 31 CYS HB2 1 1
22 18865 1 1 31 CYS HB3 H -5.210 2.896 0.232 1.00 . A A . 31 CYS HB3 1 1
22 18866 1 1 31 CYS N N -7.353 1.588 0.403 1.00 . A A . 31 CYS N 1 1
22 18867 1 1 31 CYS O O -5.176 -1.040 -0.335 1.00 . A A . 31 CYS O 1 1
22 18868 1 1 31 CYS SG S -3.487 1.632 -0.887 1.00 . A A . 31 CYS SG 1 1
22 18869 1 1 32 ASN C C -6.128 -2.183 2.642 1.00 . A A . 32 ASN C 1 1
22 18870 1 1 32 ASN CA C -5.060 -1.105 2.442 1.00 . A A . 32 ASN CA 1 1
22 18871 1 1 32 ASN CB C -4.632 -0.602 3.822 1.00 . A A . 32 ASN CB 1 1
22 18872 1 1 32 ASN CG C -5.458 -1.263 4.927 1.00 . A A . 32 ASN CG 1 1
22 18873 1 1 32 ASN H H -5.972 0.746 2.162 1.00 . A A . 32 ASN H 1 1
22 18874 1 1 32 ASN HA H -4.200 -1.470 1.880 1.00 . A A . 32 ASN HA 1 1
22 18875 1 1 32 ASN HB2 H -3.574 -0.814 3.978 1.00 . A A . 32 ASN HB2 1 1
22 18876 1 1 32 ASN HB3 H -4.751 0.480 3.871 1.00 . A A . 32 ASN HB3 1 1
22 18877 1 1 32 ASN HD21 H -7.081 -0.262 4.247 1.00 . A A . 32 ASN HD21 1 1
22 18878 1 1 32 ASN HD22 H -7.362 -1.286 5.615 1.00 . A A . 32 ASN HD22 1 1
22 18879 1 1 32 ASN N N -5.611 -0.026 1.640 1.00 . A A . 32 ASN N 1 1
22 18880 1 1 32 ASN ND2 N -6.739 -0.908 4.930 1.00 . A A . 32 ASN ND2 1 1
22 18881 1 1 32 ASN O O -5.854 -3.234 3.220 1.00 . A A . 32 ASN O 1 1
22 18882 1 1 32 ASN OD1 O -4.964 -2.043 5.725 1.00 . A A . 32 ASN OD1 1 1
22 18883 1 1 33 ASN C C -8.599 -3.574 0.954 1.00 . A A . 33 ASN C 1 1
22 18884 1 1 33 ASN CA C -8.433 -2.815 2.272 1.00 . A A . 33 ASN CA 1 1
22 18885 1 1 33 ASN CB C -9.742 -2.077 2.560 1.00 . A A . 33 ASN CB 1 1
22 18886 1 1 33 ASN CG C -10.938 -3.025 2.465 1.00 . A A . 33 ASN CG 1 1
22 18887 1 1 33 ASN H H -7.538 -1.027 1.685 1.00 . A A . 33 ASN H 1 1
22 18888 1 1 33 ASN HA H -8.169 -3.471 3.101 1.00 . A A . 33 ASN HA 1 1
22 18889 1 1 33 ASN HB2 H -9.702 -1.634 3.556 1.00 . A A . 33 ASN HB2 1 1
22 18890 1 1 33 ASN HB3 H -9.865 -1.257 1.852 1.00 . A A . 33 ASN HB3 1 1
22 18891 1 1 33 ASN HD21 H -11.285 -2.324 0.598 1.00 . A A . 33 ASN HD21 1 1
22 18892 1 1 33 ASN HD22 H -12.390 -3.538 1.150 1.00 . A A . 33 ASN HD22 1 1
22 18893 1 1 33 ASN N N -7.323 -1.885 2.154 1.00 . A A . 33 ASN N 1 1
22 18894 1 1 33 ASN ND2 N -11.592 -2.957 1.309 1.00 . A A . 33 ASN ND2 1 1
22 18895 1 1 33 ASN O O -8.885 -4.770 0.954 1.00 . A A . 33 ASN O 1 1
22 18896 1 1 33 ASN OD1 O -11.248 -3.769 3.381 1.00 . A A . 33 ASN OD1 1 1
22 18897 1 1 34 ARG C C -7.559 -4.602 -1.617 1.00 . A A . 34 ARG C 1 1
22 18898 1 1 34 ARG CA C -8.538 -3.437 -1.460 1.00 . A A . 34 ARG CA 1 1
22 18899 1 1 34 ARG CB C -8.267 -2.402 -2.554 1.00 . A A . 34 ARG CB 1 1
22 18900 1 1 34 ARG CD C -10.669 -2.653 -3.280 1.00 . A A . 34 ARG CD 1 1
22 18901 1 1 34 ARG CG C -9.211 -2.599 -3.741 1.00 . A A . 34 ARG CG 1 1
22 18902 1 1 34 ARG CZ C -12.868 -1.904 -4.181 1.00 . A A . 34 ARG CZ 1 1
22 18903 1 1 34 ARG H H -8.180 -1.874 -0.130 1.00 . A A . 34 ARG H 1 1
22 18904 1 1 34 ARG HA H -9.571 -3.783 -1.514 1.00 . A A . 34 ARG HA 1 1
22 18905 1 1 34 ARG HB2 H -8.392 -1.398 -2.148 1.00 . A A . 34 ARG HB2 1 1
22 18906 1 1 34 ARG HB3 H -7.233 -2.484 -2.889 1.00 . A A . 34 ARG HB3 1 1
22 18907 1 1 34 ARG HD2 H -10.997 -3.689 -3.205 1.00 . A A . 34 ARG HD2 1 1
22 18908 1 1 34 ARG HD3 H -10.761 -2.216 -2.286 1.00 . A A . 34 ARG HD3 1 1
22 18909 1 1 34 ARG HE H -11.084 -1.403 -4.967 1.00 . A A . 34 ARG HE 1 1
22 18910 1 1 34 ARG HG2 H -9.081 -1.783 -4.453 1.00 . A A . 34 ARG HG2 1 1
22 18911 1 1 34 ARG HG3 H -8.957 -3.521 -4.263 1.00 . A A . 34 ARG HG3 1 1
22 18912 1 1 34 ARG HH11 H -12.986 -3.098 -2.540 1.00 . A A . 34 ARG HH11 1 1
22 18913 1 1 34 ARG HH12 H -14.507 -2.569 -3.178 1.00 . A A . 34 ARG HH12 1 1
22 18914 1 1 34 ARG HH21 H -13.090 -0.705 -5.809 1.00 . A A . 34 ARG HH21 1 1
22 18915 1 1 34 ARG HH22 H -14.566 -1.199 -5.050 1.00 . A A . 34 ARG HH22 1 1
22 18916 1 1 34 ARG N N -8.413 -2.847 -0.138 1.00 . A A . 34 ARG N 1 1
22 18917 1 1 34 ARG NE N -11.529 -1.919 -4.235 1.00 . A A . 34 ARG NE 1 1
22 18918 1 1 34 ARG NH1 N -13.508 -2.581 -3.218 1.00 . A A . 34 ARG NH1 1 1
22 18919 1 1 34 ARG NH2 N -13.567 -1.210 -5.090 1.00 . A A . 34 ARG NH2 1 1
22 18920 1 1 34 ARG O O -7.801 -5.520 -2.399 1.00 . A A . 34 ARG O 1 1
22 18921 1 1 35 GLY C C -4.097 -4.982 -1.292 1.00 . A A . 35 GLY C 1 1
22 18922 1 1 35 GLY CA C -5.457 -5.565 -0.904 1.00 . A A . 35 GLY CA 1 1
22 18923 1 1 35 GLY H H -6.285 -3.777 -0.226 1.00 . A A . 35 GLY H 1 1
22 18924 1 1 35 GLY HA2 H -5.747 -6.332 -1.623 1.00 . A A . 35 GLY HA2 1 1
22 18925 1 1 35 GLY HA3 H -5.385 -6.050 0.069 1.00 . A A . 35 GLY HA3 1 1
22 18926 1 1 35 GLY N N -6.474 -4.527 -0.860 1.00 . A A . 35 GLY N 1 1
22 18927 1 1 35 GLY O O -3.620 -5.198 -2.405 1.00 . A A . 35 GLY O 1 1
22 18928 1 1 36 CYS C C -1.928 -2.677 0.571 1.00 . A A . 36 CYS C 1 1
22 18929 1 1 36 CYS CA C -2.214 -3.640 -0.583 1.00 . A A . 36 CYS CA 1 1
22 18930 1 1 36 CYS CB C -2.154 -2.937 -1.941 1.00 . A A . 36 CYS CB 1 1
22 18931 1 1 36 CYS H H -3.905 -4.084 0.550 1.00 . A A . 36 CYS H 1 1
22 18932 1 1 36 CYS HA H -1.483 -4.448 -0.602 1.00 . A A . 36 CYS HA 1 1
22 18933 1 1 36 CYS HB2 H -3.105 -3.085 -2.453 1.00 . A A . 36 CYS HB2 1 1
22 18934 1 1 36 CYS HB3 H -2.045 -1.865 -1.775 1.00 . A A . 36 CYS HB3 1 1
22 18935 1 1 36 CYS N N -3.510 -4.255 -0.353 1.00 . A A . 36 CYS N 1 1
22 18936 1 1 36 CYS O O -2.502 -2.809 1.652 1.00 . A A . 36 CYS O 1 1
22 18937 1 1 36 CYS SG S -0.802 -3.501 -3.037 1.00 . A A . 36 CYS SG 1 1
22 18938 1 1 37 CYS C C -0.978 0.647 0.748 1.00 . A A . 37 CYS C 1 1
22 18939 1 1 37 CYS CA C -0.673 -0.744 1.306 1.00 . A A . 37 CYS CA 1 1
22 18940 1 1 37 CYS CB C 0.793 -0.883 1.723 1.00 . A A . 37 CYS CB 1 1
22 18941 1 1 37 CYS H H -0.580 -1.628 -0.578 1.00 . A A . 37 CYS H 1 1
22 18942 1 1 37 CYS HA H -1.282 -0.950 2.186 1.00 . A A . 37 CYS HA 1 1
22 18943 1 1 37 CYS HB2 H 1.376 -1.187 0.854 1.00 . A A . 37 CYS HB2 1 1
22 18944 1 1 37 CYS HB3 H 1.163 0.095 2.030 1.00 . A A . 37 CYS HB3 1 1
22 18945 1 1 37 CYS N N -1.042 -1.729 0.303 1.00 . A A . 37 CYS N 1 1
22 18946 1 1 37 CYS O O -0.931 0.858 -0.463 1.00 . A A . 37 CYS O 1 1
22 18947 1 1 37 CYS SG S 1.095 -2.076 3.078 1.00 . A A . 37 CYS SG 1 1
22 18948 1 1 38 PHE C C -0.537 3.900 1.791 1.00 . A A . 38 PHE C 1 1
22 18949 1 1 38 PHE CA C -1.596 2.926 1.271 1.00 . A A . 38 PHE CA 1 1
22 18950 1 1 38 PHE CB C -2.945 3.273 1.904 1.00 . A A . 38 PHE CB 1 1
22 18951 1 1 38 PHE CD1 C -3.973 5.155 0.610 1.00 . A A . 38 PHE CD1 1 1
22 18952 1 1 38 PHE CD2 C -3.083 5.630 2.739 1.00 . A A . 38 PHE CD2 1 1
22 18953 1 1 38 PHE CE1 C -4.347 6.517 0.463 1.00 . A A . 38 PHE CE1 1 1
22 18954 1 1 38 PHE CE2 C -3.457 6.992 2.592 1.00 . A A . 38 PHE CE2 1 1
22 18955 1 1 38 PHE CG C -3.348 4.740 1.745 1.00 . A A . 38 PHE CG 1 1
22 18956 1 1 38 PHE CZ C -4.081 7.406 1.457 1.00 . A A . 38 PHE CZ 1 1
22 18957 1 1 38 PHE H H -1.320 1.381 2.640 1.00 . A A . 38 PHE H 1 1
22 18958 1 1 38 PHE HA H -1.612 2.958 0.181 1.00 . A A . 38 PHE HA 1 1
22 18959 1 1 38 PHE HB2 H -3.716 2.644 1.459 1.00 . A A . 38 PHE HB2 1 1
22 18960 1 1 38 PHE HB3 H -2.910 3.029 2.966 1.00 . A A . 38 PHE HB3 1 1
22 18961 1 1 38 PHE HD1 H -4.186 4.442 -0.186 1.00 . A A . 38 PHE HD1 1 1
22 18962 1 1 38 PHE HD2 H -2.582 5.298 3.649 1.00 . A A . 38 PHE HD2 1 1
22 18963 1 1 38 PHE HE1 H -4.847 6.849 -0.447 1.00 . A A . 38 PHE HE1 1 1
22 18964 1 1 38 PHE HE2 H -3.244 7.705 3.388 1.00 . A A . 38 PHE HE2 1 1
22 18965 1 1 38 PHE HZ H -4.369 8.452 1.344 1.00 . A A . 38 PHE HZ 1 1
22 18966 1 1 38 PHE N N -1.284 1.561 1.657 1.00 . A A . 38 PHE N 1 1
22 18967 1 1 38 PHE O O 0.353 3.509 2.545 1.00 . A A . 38 PHE O 1 1
22 18968 1 1 39 ASP C C -0.133 7.512 1.143 1.00 . A A . 39 ASP C 1 1
22 18969 1 1 39 ASP CA C 0.268 6.181 1.782 1.00 . A A . 39 ASP CA 1 1
22 18970 1 1 39 ASP CB C 1.691 5.848 1.329 1.00 . A A . 39 ASP CB 1 1
22 18971 1 1 39 ASP CG C 2.732 6.931 1.620 1.00 . A A . 39 ASP CG 1 1
22 18972 1 1 39 ASP H H -1.394 5.458 0.755 1.00 . A A . 39 ASP H 1 1
22 18973 1 1 39 ASP HA H 0.205 6.204 2.870 1.00 . A A . 39 ASP HA 1 1
22 18974 1 1 39 ASP HB2 H 2.004 4.924 1.815 1.00 . A A . 39 ASP HB2 1 1
22 18975 1 1 39 ASP HB3 H 1.679 5.656 0.256 1.00 . A A . 39 ASP HB3 1 1
22 18976 1 1 39 ASP N N -0.667 5.148 1.368 1.00 . A A . 39 ASP N 1 1
22 18977 1 1 39 ASP O O -0.550 7.549 -0.014 1.00 . A A . 39 ASP O 1 1
22 18978 1 1 39 ASP OD1 O 3.173 6.995 2.788 1.00 . A A . 39 ASP OD1 1 1
22 18979 1 1 39 ASP OD2 O 3.063 7.671 0.668 1.00 . A A . 39 ASP OD2 1 1
22 18980 1 1 40 SER C C 0.809 10.875 1.746 1.00 . A A . 40 SER C 1 1
22 18981 1 1 40 SER CA C -0.334 9.903 1.449 1.00 . A A . 40 SER CA 1 1
22 18982 1 1 40 SER CB C -1.633 10.399 2.088 1.00 . A A . 40 SER CB 1 1
22 18983 1 1 40 SER H H 0.348 8.534 2.864 1.00 . A A . 40 SER H 1 1
22 18984 1 1 40 SER HA H -0.476 9.797 0.373 1.00 . A A . 40 SER HA 1 1
22 18985 1 1 40 SER HB2 H -1.913 11.354 1.644 1.00 . A A . 40 SER HB2 1 1
22 18986 1 1 40 SER HB3 H -2.437 9.697 1.867 1.00 . A A . 40 SER HB3 1 1
22 18987 1 1 40 SER HG H -1.076 11.425 3.713 1.00 . A A . 40 SER HG 1 1
22 18988 1 1 40 SER N N 0.008 8.573 1.924 1.00 . A A . 40 SER N 1 1
22 18989 1 1 40 SER O O 0.622 12.090 1.705 1.00 . A A . 40 SER O 1 1
22 18990 1 1 40 SER OG O -1.509 10.549 3.500 1.00 . A A . 40 SER OG 1 1
22 18991 1 1 41 ARG C C 3.478 12.022 1.166 1.00 . A A . 41 ARG C 1 1
22 18992 1 1 41 ARG CA C 3.141 11.105 2.344 1.00 . A A . 41 ARG CA 1 1
22 18993 1 1 41 ARG CB C 4.349 10.217 2.651 1.00 . A A . 41 ARG CB 1 1
22 18994 1 1 41 ARG CD C 5.516 9.782 4.844 1.00 . A A . 41 ARG CD 1 1
22 18995 1 1 41 ARG CG C 5.204 10.822 3.767 1.00 . A A . 41 ARG CG 1 1
22 18996 1 1 41 ARG CZ C 7.563 8.850 5.917 1.00 . A A . 41 ARG CZ 1 1
22 18997 1 1 41 ARG H H 2.112 9.314 2.071 1.00 . A A . 41 ARG H 1 1
22 18998 1 1 41 ARG HA H 2.863 11.683 3.225 1.00 . A A . 41 ARG HA 1 1
22 18999 1 1 41 ARG HB2 H 4.010 9.224 2.946 1.00 . A A . 41 ARG HB2 1 1
22 19000 1 1 41 ARG HB3 H 4.953 10.094 1.752 1.00 . A A . 41 ARG HB3 1 1
22 19001 1 1 41 ARG HD2 H 5.043 10.066 5.784 1.00 . A A . 41 ARG HD2 1 1
22 19002 1 1 41 ARG HD3 H 5.101 8.815 4.559 1.00 . A A . 41 ARG HD3 1 1
22 19003 1 1 41 ARG HE H 7.570 10.237 4.458 1.00 . A A . 41 ARG HE 1 1
22 19004 1 1 41 ARG HG2 H 6.134 11.208 3.349 1.00 . A A . 41 ARG HG2 1 1
22 19005 1 1 41 ARG HG3 H 4.681 11.668 4.213 1.00 . A A . 41 ARG HG3 1 1
22 19006 1 1 41 ARG HH11 H 5.814 8.097 6.631 1.00 . A A . 41 ARG HH11 1 1
22 19007 1 1 41 ARG HH12 H 7.246 7.459 7.366 1.00 . A A . 41 ARG HH12 1 1
22 19008 1 1 41 ARG HH21 H 9.460 9.395 5.428 1.00 . A A . 41 ARG HH21 1 1
22 19009 1 1 41 ARG HH22 H 9.334 8.202 6.678 1.00 . A A . 41 ARG HH22 1 1
22 19010 1 1 41 ARG N N 1.968 10.303 2.039 1.00 . A A . 41 ARG N 1 1
22 19011 1 1 41 ARG NE N 6.980 9.668 5.030 1.00 . A A . 41 ARG NE 1 1
22 19012 1 1 41 ARG NH1 N 6.811 8.069 6.704 1.00 . A A . 41 ARG NH1 1 1
22 19013 1 1 41 ARG NH2 N 8.899 8.813 6.016 1.00 . A A . 41 ARG NH2 1 1
22 19014 1 1 41 ARG O O 3.646 13.228 1.343 1.00 . A A . 41 ARG O 1 1
22 19015 1 1 42 ILE C C 3.076 11.593 -2.385 1.00 . A A . 42 ILE C 1 1
22 19016 1 1 42 ILE CA C 3.880 12.163 -1.215 1.00 . A A . 42 ILE CA 1 1
22 19017 1 1 42 ILE CB C 5.390 12.181 -1.456 1.00 . A A . 42 ILE CB 1 1
22 19018 1 1 42 ILE CD1 C 5.549 9.671 -1.272 1.00 . A A . 42 ILE CD1 1 1
22 19019 1 1 42 ILE CG1 C 6.073 11.009 -0.748 1.00 . A A . 42 ILE CG1 1 1
22 19020 1 1 42 ILE CG2 C 5.994 13.527 -1.051 1.00 . A A . 42 ILE CG2 1 1
22 19021 1 1 42 ILE H H 3.428 10.434 -0.143 1.00 . A A . 42 ILE H 1 1
22 19022 1 1 42 ILE HA H 3.567 13.194 -1.050 1.00 . A A . 42 ILE HA 1 1
22 19023 1 1 42 ILE HB H 5.567 12.058 -2.525 1.00 . A A . 42 ILE HB 1 1
22 19024 1 1 42 ILE HD11 H 5.016 9.831 -2.209 1.00 . A A . 42 ILE HD11 1 1
22 19025 1 1 42 ILE HD12 H 6.386 8.994 -1.441 1.00 . A A . 42 ILE HD12 1 1
22 19026 1 1 42 ILE HD13 H 4.871 9.234 -0.538 1.00 . A A . 42 ILE HD13 1 1
22 19027 1 1 42 ILE HG12 H 7.151 11.066 -0.900 1.00 . A A . 42 ILE HG12 1 1
22 19028 1 1 42 ILE HG13 H 5.899 11.078 0.326 1.00 . A A . 42 ILE HG13 1 1
22 19029 1 1 42 ILE HG21 H 5.349 14.334 -1.398 1.00 . A A . 42 ILE HG21 1 1
22 19030 1 1 42 ILE HG22 H 6.082 13.573 0.035 1.00 . A A . 42 ILE HG22 1 1
22 19031 1 1 42 ILE HG23 H 6.982 13.632 -1.500 1.00 . A A . 42 ILE HG23 1 1
22 19032 1 1 42 ILE N N 3.566 11.416 -0.008 1.00 . A A . 42 ILE N 1 1
22 19033 1 1 42 ILE O O 2.971 10.377 -2.537 1.00 . A A . 42 ILE O 1 1
22 19034 1 1 43 PRO C C 2.621 11.620 -5.489 1.00 . A A . 43 PRO C 1 1
22 19035 1 1 43 PRO CA C 1.725 12.126 -4.357 1.00 . A A . 43 PRO CA 1 1
22 19036 1 1 43 PRO CB C 0.932 13.367 -4.736 1.00 . A A . 43 PRO CB 1 1
22 19037 1 1 43 PRO CD C 2.619 13.972 -3.055 1.00 . A A . 43 PRO CD 1 1
22 19038 1 1 43 PRO CG C 1.649 14.536 -4.080 1.00 . A A . 43 PRO CG 1 1
22 19039 1 1 43 PRO HA H 1.125 11.362 -4.120 1.00 . A A . 43 PRO HA 1 1
22 19040 1 1 43 PRO HB2 H 0.894 13.490 -5.819 1.00 . A A . 43 PRO HB2 1 1
22 19041 1 1 43 PRO HB3 H -0.098 13.294 -4.388 1.00 . A A . 43 PRO HB3 1 1
22 19042 1 1 43 PRO HD2 H 3.636 14.317 -3.241 1.00 . A A . 43 PRO HD2 1 1
22 19043 1 1 43 PRO HD3 H 2.355 14.286 -2.045 1.00 . A A . 43 PRO HD3 1 1
22 19044 1 1 43 PRO HG2 H 2.181 15.125 -4.826 1.00 . A A . 43 PRO HG2 1 1
22 19045 1 1 43 PRO HG3 H 0.932 15.202 -3.600 1.00 . A A . 43 PRO HG3 1 1
22 19046 1 1 43 PRO N N 2.516 12.523 -3.204 1.00 . A A . 43 PRO N 1 1
22 19047 1 1 43 PRO O O 2.271 10.667 -6.184 1.00 . A A . 43 PRO O 1 1
22 19048 1 1 44 GLY C C 4.786 10.388 -6.829 1.00 . A A . 44 GLY C 1 1
22 19049 1 1 44 GLY CA C 4.710 11.909 -6.674 1.00 . A A . 44 GLY CA 1 1
22 19050 1 1 44 GLY H H 4.038 13.054 -5.069 1.00 . A A . 44 GLY H 1 1
22 19051 1 1 44 GLY HA2 H 5.696 12.302 -6.427 1.00 . A A . 44 GLY HA2 1 1
22 19052 1 1 44 GLY HA3 H 4.415 12.360 -7.621 1.00 . A A . 44 GLY HA3 1 1
22 19053 1 1 44 GLY N N 3.760 12.280 -5.638 1.00 . A A . 44 GLY N 1 1
22 19054 1 1 44 GLY O O 4.774 9.873 -7.946 1.00 . A A . 44 GLY O 1 1
22 19055 1 1 45 VAL C C 3.524 7.680 -5.651 1.00 . A A . 45 VAL C 1 1
22 19056 1 1 45 VAL CA C 4.938 8.262 -5.686 1.00 . A A . 45 VAL CA 1 1
22 19057 1 1 45 VAL CB C 5.809 7.788 -4.521 1.00 . A A . 45 VAL CB 1 1
22 19058 1 1 45 VAL CG1 C 6.901 8.812 -4.201 1.00 . A A . 45 VAL CG1 1 1
22 19059 1 1 45 VAL CG2 C 4.957 7.491 -3.285 1.00 . A A . 45 VAL CG2 1 1
22 19060 1 1 45 VAL H H 4.869 10.140 -4.787 1.00 . A A . 45 VAL H 1 1
22 19061 1 1 45 VAL HA H 5.421 7.955 -6.614 1.00 . A A . 45 VAL HA 1 1
22 19062 1 1 45 VAL HB H 6.297 6.861 -4.822 1.00 . A A . 45 VAL HB 1 1
22 19063 1 1 45 VAL HG11 H 7.110 9.409 -5.088 1.00 . A A . 45 VAL HG11 1 1
22 19064 1 1 45 VAL HG12 H 6.562 9.464 -3.396 1.00 . A A . 45 VAL HG12 1 1
22 19065 1 1 45 VAL HG13 H 7.807 8.291 -3.890 1.00 . A A . 45 VAL HG13 1 1
22 19066 1 1 45 VAL HG21 H 4.213 8.277 -3.159 1.00 . A A . 45 VAL HG21 1 1
22 19067 1 1 45 VAL HG22 H 4.454 6.532 -3.413 1.00 . A A . 45 VAL HG22 1 1
22 19068 1 1 45 VAL HG23 H 5.597 7.451 -2.404 1.00 . A A . 45 VAL HG23 1 1
22 19069 1 1 45 VAL N N 4.861 9.713 -5.691 1.00 . A A . 45 VAL N 1 1
22 19070 1 1 45 VAL O O 2.553 8.410 -5.461 1.00 . A A . 45 VAL O 1 1
22 19071 1 1 46 PRO C C 1.632 5.509 -4.407 1.00 . A A . 46 PRO C 1 1
22 19072 1 1 46 PRO CA C 2.171 5.647 -5.833 1.00 . A A . 46 PRO CA 1 1
22 19073 1 1 46 PRO CB C 2.441 4.307 -6.497 1.00 . A A . 46 PRO CB 1 1
22 19074 1 1 46 PRO CD C 4.580 5.438 -6.069 1.00 . A A . 46 PRO CD 1 1
22 19075 1 1 46 PRO CG C 3.946 4.105 -6.434 1.00 . A A . 46 PRO CG 1 1
22 19076 1 1 46 PRO HA H 1.488 6.178 -6.333 1.00 . A A . 46 PRO HA 1 1
22 19077 1 1 46 PRO HB2 H 1.917 3.502 -5.981 1.00 . A A . 46 PRO HB2 1 1
22 19078 1 1 46 PRO HB3 H 2.090 4.305 -7.529 1.00 . A A . 46 PRO HB3 1 1
22 19079 1 1 46 PRO HD2 H 5.201 5.350 -5.177 1.00 . A A . 46 PRO HD2 1 1
22 19080 1 1 46 PRO HD3 H 5.221 5.804 -6.870 1.00 . A A . 46 PRO HD3 1 1
22 19081 1 1 46 PRO HG2 H 4.199 3.347 -5.693 1.00 . A A . 46 PRO HG2 1 1
22 19082 1 1 46 PRO HG3 H 4.325 3.753 -7.393 1.00 . A A . 46 PRO HG3 1 1
22 19083 1 1 46 PRO N N 3.451 6.335 -5.841 1.00 . A A . 46 PRO N 1 1
22 19084 1 1 46 PRO O O 1.969 4.560 -3.701 1.00 . A A . 46 PRO O 1 1
22 19085 1 1 47 TRP C C -0.009 5.013 -2.283 1.00 . A A . 47 TRP C 1 1
22 19086 1 1 47 TRP CA C 0.214 6.468 -2.699 1.00 . A A . 47 TRP CA 1 1
22 19087 1 1 47 TRP CB C -1.068 7.303 -2.667 1.00 . A A . 47 TRP CB 1 1
22 19088 1 1 47 TRP CD1 C 0.252 9.517 -2.537 1.00 . A A . 47 TRP CD1 1 1
22 19089 1 1 47 TRP CD2 C -1.786 9.662 -1.681 1.00 . A A . 47 TRP CD2 1 1
22 19090 1 1 47 TRP CE2 C -1.194 10.902 -1.550 1.00 . A A . 47 TRP CE2 1 1
22 19091 1 1 47 TRP CE3 C -3.096 9.424 -1.229 1.00 . A A . 47 TRP CE3 1 1
22 19092 1 1 47 TRP CG C -0.844 8.776 -2.320 1.00 . A A . 47 TRP CG 1 1
22 19093 1 1 47 TRP CH2 C -3.143 11.787 -0.510 1.00 . A A . 47 TRP CH2 1 1
22 19094 1 1 47 TRP CZ2 C -1.838 12.001 -0.968 1.00 . A A . 47 TRP CZ2 1 1
22 19095 1 1 47 TRP CZ3 C -3.725 10.533 -0.649 1.00 . A A . 47 TRP CZ3 1 1
22 19096 1 1 47 TRP H H 0.534 7.239 -4.608 1.00 . A A . 47 TRP H 1 1
22 19097 1 1 47 TRP HA H 0.920 6.946 -2.020 1.00 . A A . 47 TRP HA 1 1
22 19098 1 1 47 TRP HB2 H -1.555 7.239 -3.640 1.00 . A A . 47 TRP HB2 1 1
22 19099 1 1 47 TRP HB3 H -1.754 6.869 -1.938 1.00 . A A . 47 TRP HB3 1 1
22 19100 1 1 47 TRP HD1 H 1.160 9.145 -3.010 1.00 . A A . 47 TRP HD1 1 1
22 19101 1 1 47 TRP HE1 H 0.820 11.613 -2.143 1.00 . A A . 47 TRP HE1 1 1
22 19102 1 1 47 TRP HE3 H -3.586 8.455 -1.321 1.00 . A A . 47 TRP HE3 1 1
22 19103 1 1 47 TRP HH2 H -3.701 12.601 -0.046 1.00 . A A . 47 TRP HH2 1 1
22 19104 1 1 47 TRP HZ2 H -1.348 12.970 -0.876 1.00 . A A . 47 TRP HZ2 1 1
22 19105 1 1 47 TRP HZ3 H -4.743 10.403 -0.282 1.00 . A A . 47 TRP HZ3 1 1
22 19106 1 1 47 TRP N N 0.803 6.470 -4.027 1.00 . A A . 47 TRP N 1 1
22 19107 1 1 47 TRP NE1 N 0.084 10.811 -2.087 1.00 . A A . 47 TRP NE1 1 1
22 19108 1 1 47 TRP O O 0.413 4.600 -1.204 1.00 . A A . 47 TRP O 1 1
22 19109 1 1 48 CYS C C 0.132 2.031 -3.561 1.00 . A A . 48 CYS C 1 1
22 19110 1 1 48 CYS CA C -0.958 2.875 -2.898 1.00 . A A . 48 CYS CA 1 1
22 19111 1 1 48 CYS CB C -2.356 2.481 -3.379 1.00 . A A . 48 CYS CB 1 1
22 19112 1 1 48 CYS H H -1.014 4.619 -4.036 1.00 . A A . 48 CYS H 1 1
22 19113 1 1 48 CYS HA H -0.940 2.749 -1.815 1.00 . A A . 48 CYS HA 1 1
22 19114 1 1 48 CYS HB2 H -3.037 3.312 -3.191 1.00 . A A . 48 CYS HB2 1 1
22 19115 1 1 48 CYS HB3 H -2.325 2.333 -4.458 1.00 . A A . 48 CYS HB3 1 1
22 19116 1 1 48 CYS N N -0.673 4.275 -3.161 1.00 . A A . 48 CYS N 1 1
22 19117 1 1 48 CYS O O 0.215 1.968 -4.787 1.00 . A A . 48 CYS O 1 1
22 19118 1 1 48 CYS SG S -3.040 0.974 -2.599 1.00 . A A . 48 CYS SG 1 1
22 19119 1 1 49 PHE C C 2.036 -0.789 -2.495 1.00 . A A . 49 PHE C 1 1
22 19120 1 1 49 PHE CA C 2.024 0.564 -3.211 1.00 . A A . 49 PHE CA 1 1
22 19121 1 1 49 PHE CB C 3.331 1.299 -2.909 1.00 . A A . 49 PHE CB 1 1
22 19122 1 1 49 PHE CD1 C 3.561 1.024 -0.430 1.00 . A A . 49 PHE CD1 1 1
22 19123 1 1 49 PHE CD2 C 3.339 3.207 -1.286 1.00 . A A . 49 PHE CD2 1 1
22 19124 1 1 49 PHE CE1 C 3.638 1.548 0.887 1.00 . A A . 49 PHE CE1 1 1
22 19125 1 1 49 PHE CE2 C 3.416 3.731 0.031 1.00 . A A . 49 PHE CE2 1 1
22 19126 1 1 49 PHE CG C 3.413 1.864 -1.489 1.00 . A A . 49 PHE CG 1 1
22 19127 1 1 49 PHE CZ C 3.564 2.891 1.090 1.00 . A A . 49 PHE CZ 1 1
22 19128 1 1 49 PHE H H 0.868 1.458 -1.726 1.00 . A A . 49 PHE H 1 1
22 19129 1 1 49 PHE HA H 1.855 0.408 -4.276 1.00 . A A . 49 PHE HA 1 1
22 19130 1 1 49 PHE HB2 H 4.165 0.616 -3.066 1.00 . A A . 49 PHE HB2 1 1
22 19131 1 1 49 PHE HB3 H 3.449 2.116 -3.621 1.00 . A A . 49 PHE HB3 1 1
22 19132 1 1 49 PHE HD1 H 3.621 -0.053 -0.593 1.00 . A A . 49 PHE HD1 1 1
22 19133 1 1 49 PHE HD2 H 3.221 3.881 -2.135 1.00 . A A . 49 PHE HD2 1 1
22 19134 1 1 49 PHE HE1 H 3.756 0.874 1.736 1.00 . A A . 49 PHE HE1 1 1
22 19135 1 1 49 PHE HE2 H 3.357 4.807 0.194 1.00 . A A . 49 PHE HE2 1 1
22 19136 1 1 49 PHE HZ H 3.623 3.293 2.101 1.00 . A A . 49 PHE HZ 1 1
22 19137 1 1 49 PHE N N 0.942 1.402 -2.721 1.00 . A A . 49 PHE N 1 1
22 19138 1 1 49 PHE O O 1.394 -0.953 -1.459 1.00 . A A . 49 PHE O 1 1
22 19139 1 1 50 LYS C C 3.664 -2.986 -1.198 1.00 . A A . 50 LYS C 1 1
22 19140 1 1 50 LYS CA C 2.878 -3.056 -2.509 1.00 . A A . 50 LYS CA 1 1
22 19141 1 1 50 LYS CB C 3.471 -4.029 -3.530 1.00 . A A . 50 LYS CB 1 1
22 19142 1 1 50 LYS CD C 2.499 -5.767 -5.078 1.00 . A A . 50 LYS CD 1 1
22 19143 1 1 50 LYS CE C 2.738 -5.919 -6.581 1.00 . A A . 50 LYS CE 1 1
22 19144 1 1 50 LYS CG C 2.487 -4.292 -4.672 1.00 . A A . 50 LYS CG 1 1
22 19145 1 1 50 LYS H H 3.293 -1.581 -3.920 1.00 . A A . 50 LYS H 1 1
22 19146 1 1 50 LYS HA H 1.867 -3.397 -2.287 1.00 . A A . 50 LYS HA 1 1
22 19147 1 1 50 LYS HB2 H 4.399 -3.622 -3.931 1.00 . A A . 50 LYS HB2 1 1
22 19148 1 1 50 LYS HB3 H 3.722 -4.969 -3.038 1.00 . A A . 50 LYS HB3 1 1
22 19149 1 1 50 LYS HD2 H 3.279 -6.293 -4.527 1.00 . A A . 50 LYS HD2 1 1
22 19150 1 1 50 LYS HD3 H 1.550 -6.230 -4.808 1.00 . A A . 50 LYS HD3 1 1
22 19151 1 1 50 LYS HE2 H 2.560 -4.968 -7.082 1.00 . A A . 50 LYS HE2 1 1
22 19152 1 1 50 LYS HE3 H 3.778 -6.186 -6.765 1.00 . A A . 50 LYS HE3 1 1
22 19153 1 1 50 LYS HG2 H 1.482 -4.004 -4.364 1.00 . A A . 50 LYS HG2 1 1
22 19154 1 1 50 LYS HG3 H 2.747 -3.672 -5.530 1.00 . A A . 50 LYS HG3 1 1
22 19155 1 1 50 LYS HZ1 H 1.238 -7.299 -6.429 1.00 . A A . 50 LYS HZ1 1 1
22 19156 1 1 50 LYS HZ2 H 1.302 -6.563 -7.885 1.00 . A A . 50 LYS HZ2 1 1
22 19157 1 1 50 LYS HZ3 H 2.397 -7.712 -7.502 1.00 . A A . 50 LYS HZ3 1 1
22 19158 1 1 50 LYS N N 2.774 -1.723 -3.077 1.00 . A A . 50 LYS N 1 1
22 19159 1 1 50 LYS NZ N 1.846 -6.958 -7.145 1.00 . A A . 50 LYS NZ 1 1
22 19160 1 1 50 LYS O O 4.347 -1.998 -0.931 1.00 . A A . 50 LYS O 1 1
22 19161 1 1 51 PRO C C 5.721 -4.423 0.685 1.00 . A A . 51 PRO C 1 1
22 19162 1 1 51 PRO CA C 4.229 -4.147 0.883 1.00 . A A . 51 PRO CA 1 1
22 19163 1 1 51 PRO CB C 3.519 -5.248 1.654 1.00 . A A . 51 PRO CB 1 1
22 19164 1 1 51 PRO CD C 2.738 -5.263 -0.677 1.00 . A A . 51 PRO CD 1 1
22 19165 1 1 51 PRO CG C 2.765 -6.064 0.615 1.00 . A A . 51 PRO CG 1 1
22 19166 1 1 51 PRO HA H 4.174 -3.268 1.357 1.00 . A A . 51 PRO HA 1 1
22 19167 1 1 51 PRO HB2 H 4.232 -5.869 2.195 1.00 . A A . 51 PRO HB2 1 1
22 19168 1 1 51 PRO HB3 H 2.835 -4.829 2.392 1.00 . A A . 51 PRO HB3 1 1
22 19169 1 1 51 PRO HD2 H 3.157 -5.834 -1.505 1.00 . A A . 51 PRO HD2 1 1
22 19170 1 1 51 PRO HD3 H 1.719 -4.997 -0.956 1.00 . A A . 51 PRO HD3 1 1
22 19171 1 1 51 PRO HG2 H 3.253 -7.026 0.458 1.00 . A A . 51 PRO HG2 1 1
22 19172 1 1 51 PRO HG3 H 1.751 -6.272 0.956 1.00 . A A . 51 PRO HG3 1 1
22 19173 1 1 51 PRO N N 3.539 -4.075 -0.393 1.00 . A A . 51 PRO N 1 1
22 19174 1 1 51 PRO O O 6.097 -5.459 0.139 1.00 . A A . 51 PRO O 1 1
22 19175 1 1 52 LEU C C 8.360 -5.082 1.128 1.00 . A A . 52 LEU C 1 1
22 19176 1 1 52 LEU CA C 7.973 -3.606 1.019 1.00 . A A . 52 LEU CA 1 1
22 19177 1 1 52 LEU CB C 8.677 -2.708 2.038 1.00 . A A . 52 LEU CB 1 1
22 19178 1 1 52 LEU CD1 C 10.799 -1.772 3.029 1.00 . A A . 52 LEU CD1 1 1
22 19179 1 1 52 LEU CD2 C 10.628 -4.244 2.483 1.00 . A A . 52 LEU CD2 1 1
22 19180 1 1 52 LEU CG C 10.202 -2.826 2.095 1.00 . A A . 52 LEU CG 1 1
22 19181 1 1 52 LEU H H 6.216 -2.638 1.582 1.00 . A A . 52 LEU H 1 1
22 19182 1 1 52 LEU HA H 8.251 -3.248 0.027 1.00 . A A . 52 LEU HA 1 1
22 19183 1 1 52 LEU HB2 H 8.421 -1.671 1.818 1.00 . A A . 52 LEU HB2 1 1
22 19184 1 1 52 LEU HB3 H 8.278 -2.932 3.027 1.00 . A A . 52 LEU HB3 1 1
22 19185 1 1 52 LEU HD11 H 10.387 -1.899 4.031 1.00 . A A . 52 LEU HD11 1 1
22 19186 1 1 52 LEU HD12 H 11.882 -1.890 3.065 1.00 . A A . 52 LEU HD12 1 1
22 19187 1 1 52 LEU HD13 H 10.553 -0.777 2.659 1.00 . A A . 52 LEU HD13 1 1
22 19188 1 1 52 LEU HD21 H 9.813 -4.734 3.016 1.00 . A A . 52 LEU HD21 1 1
22 19189 1 1 52 LEU HD22 H 10.866 -4.811 1.583 1.00 . A A . 52 LEU HD22 1 1
22 19190 1 1 52 LEU HD23 H 11.507 -4.196 3.126 1.00 . A A . 52 LEU HD23 1 1
22 19191 1 1 52 LEU HG H 10.597 -2.633 1.097 1.00 . A A . 52 LEU HG 1 1
22 19192 1 1 52 LEU N N 6.530 -3.477 1.139 1.00 . A A . 52 LEU N 1 1
22 19193 1 1 52 LEU O O 7.936 -5.772 2.054 1.00 . A A . 52 LEU O 1 1
22 19194 1 1 53 GLN C C 10.466 -7.205 1.379 1.00 . A A . 53 GLN C 1 1
22 19195 1 1 53 GLN CA C 9.611 -6.904 0.147 1.00 . A A . 53 GLN CA 1 1
22 19196 1 1 53 GLN CB C 10.379 -7.210 -1.141 1.00 . A A . 53 GLN CB 1 1
22 19197 1 1 53 GLN CD C 11.466 -5.329 -2.422 1.00 . A A . 53 GLN CD 1 1
22 19198 1 1 53 GLN CG C 11.617 -6.319 -1.266 1.00 . A A . 53 GLN CG 1 1
22 19199 1 1 53 GLN H H 9.502 -4.955 -0.580 1.00 . A A . 53 GLN H 1 1
22 19200 1 1 53 GLN HA H 8.702 -7.505 0.172 1.00 . A A . 53 GLN HA 1 1
22 19201 1 1 53 GLN HB2 H 10.678 -8.258 -1.150 1.00 . A A . 53 GLN HB2 1 1
22 19202 1 1 53 GLN HB3 H 9.728 -7.057 -2.002 1.00 . A A . 53 GLN HB3 1 1
22 19203 1 1 53 GLN HE21 H 11.073 -3.878 -1.066 1.00 . A A . 53 GLN HE21 1 1
22 19204 1 1 53 GLN HE22 H 11.055 -3.369 -2.722 1.00 . A A . 53 GLN HE22 1 1
22 19205 1 1 53 GLN HG2 H 11.773 -5.775 -0.334 1.00 . A A . 53 GLN HG2 1 1
22 19206 1 1 53 GLN HG3 H 12.500 -6.938 -1.425 1.00 . A A . 53 GLN HG3 1 1
22 19207 1 1 53 GLN N N 9.162 -5.523 0.170 1.00 . A A . 53 GLN N 1 1
22 19208 1 1 53 GLN NE2 N 11.174 -4.089 -2.039 1.00 . A A . 53 GLN NE2 1 1
22 19209 1 1 53 GLN O O 11.690 -7.281 1.287 1.00 . A A . 53 GLN O 1 1
22 19210 1 1 53 GLN OE1 O 11.605 -5.668 -3.586 1.00 . A A . 53 GLN OE1 1 1
22 19211 1 1 54 GLU C C 11.503 -8.769 3.550 1.00 . A A . 54 GLU C 1 1
22 19212 1 1 54 GLU CA C 10.470 -7.659 3.755 1.00 . A A . 54 GLU CA 1 1
22 19213 1 1 54 GLU CB C 9.470 -8.036 4.850 1.00 . A A . 54 GLU CB 1 1
22 19214 1 1 54 GLU CD C 7.976 -9.866 5.735 1.00 . A A . 54 GLU CD 1 1
22 19215 1 1 54 GLU CG C 9.143 -9.530 4.803 1.00 . A A . 54 GLU CG 1 1
22 19216 1 1 54 GLU H H 8.792 -7.305 2.572 1.00 . A A . 54 GLU H 1 1
22 19217 1 1 54 GLU HA H 10.972 -6.733 4.033 1.00 . A A . 54 GLU HA 1 1
22 19218 1 1 54 GLU HB2 H 9.882 -7.782 5.827 1.00 . A A . 54 GLU HB2 1 1
22 19219 1 1 54 GLU HB3 H 8.556 -7.456 4.729 1.00 . A A . 54 GLU HB3 1 1
22 19220 1 1 54 GLU HG2 H 8.892 -9.819 3.782 1.00 . A A . 54 GLU HG2 1 1
22 19221 1 1 54 GLU HG3 H 10.021 -10.108 5.091 1.00 . A A . 54 GLU HG3 1 1
22 19222 1 1 54 GLU N N 9.787 -7.368 2.505 1.00 . A A . 54 GLU N 1 1
22 19223 1 1 54 GLU O O 11.150 -9.894 3.200 1.00 . A A . 54 GLU O 1 1
22 19224 1 1 54 GLU OE1 O 8.041 -9.430 6.904 1.00 . A A . 54 GLU OE1 1 1
22 19225 1 1 54 GLU OE2 O 7.046 -10.550 5.256 1.00 . A A . 54 GLU OE2 1 1
22 19226 1 1 55 ALA C C 14.956 -9.032 4.620 1.00 . A A . 55 ALA C 1 1
22 19227 1 1 55 ALA CA C 13.846 -9.364 3.621 1.00 . A A . 55 ALA CA 1 1
22 19228 1 1 55 ALA CB C 14.340 -9.343 2.173 1.00 . A A . 55 ALA CB 1 1
22 19229 1 1 55 ALA H H 13.038 -7.495 4.061 1.00 . A A . 55 ALA H 1 1
22 19230 1 1 55 ALA HA H 13.453 -10.356 3.844 1.00 . A A . 55 ALA HA 1 1
22 19231 1 1 55 ALA HB1 H 14.826 -10.291 1.941 1.00 . A A . 55 ALA HB1 1 1
22 19232 1 1 55 ALA HB2 H 13.493 -9.196 1.503 1.00 . A A . 55 ALA HB2 1 1
22 19233 1 1 55 ALA HB3 H 15.051 -8.528 2.043 1.00 . A A . 55 ALA HB3 1 1
22 19234 1 1 55 ALA N N 12.759 -8.413 3.777 1.00 . A A . 55 ALA N 1 1
22 19235 1 1 55 ALA O O 15.265 -7.862 4.843 1.00 . A A . 55 ALA O 1 1
22 19236 1 1 56 GLU C C 17.232 -11.268 6.489 1.00 . A A . 56 GLU C 1 1
22 19237 1 1 56 GLU CA C 16.594 -9.915 6.165 1.00 . A A . 56 GLU CA 1 1
22 19238 1 1 56 GLU CB C 16.082 -9.232 7.434 1.00 . A A . 56 GLU CB 1 1
22 19239 1 1 56 GLU CD C 16.125 -6.862 8.293 1.00 . A A . 56 GLU CD 1 1
22 19240 1 1 56 GLU CG C 16.968 -8.045 7.814 1.00 . A A . 56 GLU CG 1 1
22 19241 1 1 56 GLU H H 15.268 -11.029 5.007 1.00 . A A . 56 GLU H 1 1
22 19242 1 1 56 GLU HA H 17.326 -9.268 5.681 1.00 . A A . 56 GLU HA 1 1
22 19243 1 1 56 GLU HB2 H 15.058 -8.891 7.280 1.00 . A A . 56 GLU HB2 1 1
22 19244 1 1 56 GLU HB3 H 16.058 -9.950 8.254 1.00 . A A . 56 GLU HB3 1 1
22 19245 1 1 56 GLU HG2 H 17.663 -8.342 8.600 1.00 . A A . 56 GLU HG2 1 1
22 19246 1 1 56 GLU HG3 H 17.568 -7.744 6.955 1.00 . A A . 56 GLU HG3 1 1
22 19247 1 1 56 GLU N N 15.525 -10.081 5.195 1.00 . A A . 56 GLU N 1 1
22 19248 1 1 56 GLU O O 16.612 -12.312 6.294 1.00 . A A . 56 GLU O 1 1
22 19249 1 1 56 GLU OE1 O 15.064 -7.129 8.898 1.00 . A A . 56 GLU OE1 1 1
22 19250 1 1 56 GLU OE2 O 16.560 -5.717 8.044 1.00 . A A . 56 GLU OE2 1 1
22 19251 1 1 57 CYS C C 20.287 -12.036 8.329 1.00 . A A . 57 CYS C 1 1
22 19252 1 1 57 CYS CA C 19.189 -12.411 7.331 1.00 . A A . 57 CYS CA 1 1
22 19253 1 1 57 CYS CB C 19.757 -13.112 6.095 1.00 . A A . 57 CYS CB 1 1
22 19254 1 1 57 CYS H H 18.958 -10.351 7.133 1.00 . A A . 57 CYS H 1 1
22 19255 1 1 57 CYS HA H 18.468 -13.090 7.787 1.00 . A A . 57 CYS HA 1 1
22 19256 1 1 57 CYS HB2 H 18.970 -13.188 5.344 1.00 . A A . 57 CYS HB2 1 1
22 19257 1 1 57 CYS HB3 H 20.543 -12.488 5.670 1.00 . A A . 57 CYS HB3 1 1
22 19258 1 1 57 CYS N N 18.461 -11.205 6.978 1.00 . A A . 57 CYS N 1 1
22 19259 1 1 57 CYS O O 20.268 -12.482 9.475 1.00 . A A . 57 CYS O 1 1
22 19260 1 1 57 CYS SG S 20.436 -14.783 6.404 1.00 . A A . 57 CYS SG 1 1
22 19261 1 1 58 THR C C 22.669 -9.320 8.391 1.00 . A A . 58 THR C 1 1
22 19262 1 1 58 THR CA C 22.321 -10.779 8.693 1.00 . A A . 58 THR CA 1 1
22 19263 1 1 58 THR CB C 23.491 -11.740 8.476 1.00 . A A . 58 THR CB 1 1
22 19264 1 1 58 THR CG2 C 24.706 -11.387 9.336 1.00 . A A . 58 THR CG2 1 1
22 19265 1 1 58 THR H H 21.225 -10.861 6.923 1.00 . A A . 58 THR H 1 1
22 19266 1 1 58 THR HA H 22.002 -10.823 9.734 1.00 . A A . 58 THR HA 1 1
22 19267 1 1 58 THR HB H 23.762 -11.792 7.422 1.00 . A A . 58 THR HB 1 1
22 19268 1 1 58 THR HG1 H 23.649 -13.716 8.754 1.00 . A A . 58 THR HG1 1 1
22 19269 1 1 58 THR HG21 H 24.769 -10.304 9.450 1.00 . A A . 58 THR HG21 1 1
22 19270 1 1 58 THR HG22 H 24.604 -11.850 10.318 1.00 . A A . 58 THR HG22 1 1
22 19271 1 1 58 THR HG23 H 25.612 -11.754 8.854 1.00 . A A . 58 THR HG23 1 1
22 19272 1 1 58 THR N N 21.217 -11.220 7.857 1.00 . A A . 58 THR N 1 1
22 19273 1 1 58 THR O O 22.611 -8.889 7.241 1.00 . A A . 58 THR O 1 1
22 19274 1 1 58 THR OG1 O 23.031 -12.976 9.017 1.00 . A A . 58 THR OG1 1 1
22 19275 1 1 59 PHE C C 24.169 -6.957 8.019 1.00 . A A . 59 PHE C 1 1
22 19276 1 1 59 PHE CA C 23.381 -7.198 9.308 1.00 . A A . 59 PHE CA 1 1
22 19277 1 1 59 PHE CB C 24.264 -6.842 10.506 1.00 . A A . 59 PHE CB 1 1
22 19278 1 1 59 PHE CD1 C 23.148 -5.057 11.862 1.00 . A A . 59 PHE CD1 1 1
22 19279 1 1 59 PHE CD2 C 24.972 -4.440 10.504 1.00 . A A . 59 PHE CD2 1 1
22 19280 1 1 59 PHE CE1 C 23.017 -3.712 12.297 1.00 . A A . 59 PHE CE1 1 1
22 19281 1 1 59 PHE CE2 C 24.840 -3.095 10.939 1.00 . A A . 59 PHE CE2 1 1
22 19282 1 1 59 PHE CG C 24.123 -5.393 10.975 1.00 . A A . 59 PHE CG 1 1
22 19283 1 1 59 PHE CZ C 23.865 -2.759 11.827 1.00 . A A . 59 PHE CZ 1 1
22 19284 1 1 59 PHE H H 23.068 -8.958 10.378 1.00 . A A . 59 PHE H 1 1
22 19285 1 1 59 PHE HA H 22.452 -6.629 9.276 1.00 . A A . 59 PHE HA 1 1
22 19286 1 1 59 PHE HB2 H 24.020 -7.507 11.335 1.00 . A A . 59 PHE HB2 1 1
22 19287 1 1 59 PHE HB3 H 25.306 -7.029 10.244 1.00 . A A . 59 PHE HB3 1 1
22 19288 1 1 59 PHE HD1 H 22.468 -5.821 12.239 1.00 . A A . 59 PHE HD1 1 1
22 19289 1 1 59 PHE HD2 H 25.753 -4.709 9.793 1.00 . A A . 59 PHE HD2 1 1
22 19290 1 1 59 PHE HE1 H 22.236 -3.443 13.008 1.00 . A A . 59 PHE HE1 1 1
22 19291 1 1 59 PHE HE2 H 25.520 -2.331 10.562 1.00 . A A . 59 PHE HE2 1 1
22 19292 1 1 59 PHE HZ H 23.765 -1.726 12.161 1.00 . A A . 59 PHE HZ 1 1
22 19293 1 1 59 PHE N N 23.023 -8.600 9.446 1.00 . A A . 59 PHE N 1 1
22 19294 1 1 59 PHE O O 23.597 -6.569 7.001 1.00 . A A . 59 PHE O 1 1
23 19295 1 1 1 GLU C C 5.311 -8.874 21.982 1.00 . A A . 1 GLU C 1 1
23 19296 1 1 1 GLU CA C 5.984 -10.117 22.567 1.00 . A A . 1 GLU CA 1 1
23 19297 1 1 1 GLU CB C 6.276 -11.147 21.475 1.00 . A A . 1 GLU CB 1 1
23 19298 1 1 1 GLU CD C 8.456 -12.134 22.269 1.00 . A A . 1 GLU CD 1 1
23 19299 1 1 1 GLU CG C 7.779 -11.258 21.213 1.00 . A A . 1 GLU CG 1 1
23 19300 1 1 1 GLU HA H 6.919 -9.838 23.054 1.00 . A A . 1 GLU HA 1 1
23 19301 1 1 1 GLU HB2 H 5.882 -12.120 21.772 1.00 . A A . 1 GLU HB2 1 1
23 19302 1 1 1 GLU HB3 H 5.763 -10.864 20.556 1.00 . A A . 1 GLU HB3 1 1
23 19303 1 1 1 GLU HG2 H 7.950 -11.680 20.222 1.00 . A A . 1 GLU HG2 1 1
23 19304 1 1 1 GLU HG3 H 8.227 -10.265 21.218 1.00 . A A . 1 GLU HG3 1 1
23 19305 1 1 1 GLU N N 5.159 -10.690 23.617 1.00 . A A . 1 GLU N 1 1
23 19306 1 1 1 GLU O O 5.910 -7.800 21.943 1.00 . A A . 1 GLU O 1 1
23 19307 1 1 1 GLU OE1 O 8.568 -11.654 23.418 1.00 . A A . 1 GLU OE1 1 1
23 19308 1 1 1 GLU OE2 O 8.847 -13.264 21.904 1.00 . A A . 1 GLU OE2 1 1
23 19309 1 1 2 GLU C C 4.098 -7.327 19.814 1.00 . A A . 2 GLU C 1 1
23 19310 1 1 2 GLU CA C 3.315 -7.967 20.961 1.00 . A A . 2 GLU CA 1 1
23 19311 1 1 2 GLU CB C 2.950 -6.928 22.023 1.00 . A A . 2 GLU CB 1 1
23 19312 1 1 2 GLU CD C 1.315 -6.734 23.934 1.00 . A A . 2 GLU CD 1 1
23 19313 1 1 2 GLU CG C 1.488 -7.070 22.451 1.00 . A A . 2 GLU CG 1 1
23 19314 1 1 2 GLU H H 3.595 -9.937 21.578 1.00 . A A . 2 GLU H 1 1
23 19315 1 1 2 GLU HA H 2.401 -8.421 20.578 1.00 . A A . 2 GLU HA 1 1
23 19316 1 1 2 GLU HB2 H 3.599 -7.046 22.891 1.00 . A A . 2 GLU HB2 1 1
23 19317 1 1 2 GLU HB3 H 3.122 -5.925 21.631 1.00 . A A . 2 GLU HB3 1 1
23 19318 1 1 2 GLU HG2 H 0.863 -6.410 21.849 1.00 . A A . 2 GLU HG2 1 1
23 19319 1 1 2 GLU HG3 H 1.148 -8.089 22.263 1.00 . A A . 2 GLU HG3 1 1
23 19320 1 1 2 GLU N N 4.075 -9.060 21.542 1.00 . A A . 2 GLU N 1 1
23 19321 1 1 2 GLU O O 5.041 -6.573 20.046 1.00 . A A . 2 GLU O 1 1
23 19322 1 1 2 GLU OE1 O 2.048 -7.343 24.742 1.00 . A A . 2 GLU OE1 1 1
23 19323 1 1 2 GLU OE2 O 0.453 -5.877 24.224 1.00 . A A . 2 GLU OE2 1 1
23 19324 1 1 3 TYR C C 3.490 -7.384 16.162 1.00 . A A . 3 TYR C 1 1
23 19325 1 1 3 TYR CA C 4.327 -7.116 17.415 1.00 . A A . 3 TYR CA 1 1
23 19326 1 1 3 TYR CB C 5.659 -7.860 17.293 1.00 . A A . 3 TYR CB 1 1
23 19327 1 1 3 TYR CD1 C 6.696 -6.603 15.369 1.00 . A A . 3 TYR CD1 1 1
23 19328 1 1 3 TYR CD2 C 7.888 -6.691 17.439 1.00 . A A . 3 TYR CD2 1 1
23 19329 1 1 3 TYR CE1 C 7.755 -5.816 14.793 1.00 . A A . 3 TYR CE1 1 1
23 19330 1 1 3 TYR CE2 C 8.947 -5.905 16.862 1.00 . A A . 3 TYR CE2 1 1
23 19331 1 1 3 TYR CG C 6.784 -7.024 16.681 1.00 . A A . 3 TYR CG 1 1
23 19332 1 1 3 TYR CZ C 8.829 -5.506 15.568 1.00 . A A . 3 TYR CZ 1 1
23 19333 1 1 3 TYR H H 2.908 -8.264 18.419 1.00 . A A . 3 TYR H 1 1
23 19334 1 1 3 TYR HA H 4.435 -6.040 17.547 1.00 . A A . 3 TYR HA 1 1
23 19335 1 1 3 TYR HB2 H 5.967 -8.196 18.283 1.00 . A A . 3 TYR HB2 1 1
23 19336 1 1 3 TYR HB3 H 5.511 -8.752 16.686 1.00 . A A . 3 TYR HB3 1 1
23 19337 1 1 3 TYR HD1 H 5.824 -6.865 14.770 1.00 . A A . 3 TYR HD1 1 1
23 19338 1 1 3 TYR HD2 H 7.958 -7.024 18.475 1.00 . A A . 3 TYR HD2 1 1
23 19339 1 1 3 TYR HE1 H 7.698 -5.477 13.758 1.00 . A A . 3 TYR HE1 1 1
23 19340 1 1 3 TYR HE2 H 9.825 -5.635 17.450 1.00 . A A . 3 TYR HE2 1 1
23 19341 1 1 3 TYR HH H 9.865 -4.909 14.034 1.00 . A A . 3 TYR HH 1 1
23 19342 1 1 3 TYR N N 3.677 -7.650 18.600 1.00 . A A . 3 TYR N 1 1
23 19343 1 1 3 TYR O O 2.884 -8.447 16.032 1.00 . A A . 3 TYR O 1 1
23 19344 1 1 3 TYR OH O 9.829 -4.763 15.023 1.00 . A A . 3 TYR OH 1 1
23 19345 1 1 4 VAL C C 2.982 -5.281 13.172 1.00 . A A . 4 VAL C 1 1
23 19346 1 1 4 VAL CA C 2.732 -6.520 14.035 1.00 . A A . 4 VAL CA 1 1
23 19347 1 1 4 VAL CB C 1.250 -6.745 14.342 1.00 . A A . 4 VAL CB 1 1
23 19348 1 1 4 VAL CG1 C 0.686 -5.601 15.187 1.00 . A A . 4 VAL CG1 1 1
23 19349 1 1 4 VAL CG2 C 0.444 -6.924 13.054 1.00 . A A . 4 VAL CG2 1 1
23 19350 1 1 4 VAL H H 3.980 -5.542 15.386 1.00 . A A . 4 VAL H 1 1
23 19351 1 1 4 VAL HA H 3.104 -7.397 13.505 1.00 . A A . 4 VAL HA 1 1
23 19352 1 1 4 VAL HB H 1.164 -7.664 14.922 1.00 . A A . 4 VAL HB 1 1
23 19353 1 1 4 VAL HG11 H 1.282 -4.703 15.028 1.00 . A A . 4 VAL HG11 1 1
23 19354 1 1 4 VAL HG12 H -0.346 -5.408 14.895 1.00 . A A . 4 VAL HG12 1 1
23 19355 1 1 4 VAL HG13 H 0.720 -5.877 16.241 1.00 . A A . 4 VAL HG13 1 1
23 19356 1 1 4 VAL HG21 H 1.090 -6.747 12.194 1.00 . A A . 4 VAL HG21 1 1
23 19357 1 1 4 VAL HG22 H 0.051 -7.940 13.010 1.00 . A A . 4 VAL HG22 1 1
23 19358 1 1 4 VAL HG23 H -0.382 -6.214 13.041 1.00 . A A . 4 VAL HG23 1 1
23 19359 1 1 4 VAL N N 3.484 -6.403 15.272 1.00 . A A . 4 VAL N 1 1
23 19360 1 1 4 VAL O O 2.908 -4.154 13.661 1.00 . A A . 4 VAL O 1 1
23 19361 1 1 5 GLY C C 2.233 -3.908 10.380 1.00 . A A . 5 GLY C 1 1
23 19362 1 1 5 GLY CA C 3.536 -4.450 10.969 1.00 . A A . 5 GLY CA 1 1
23 19363 1 1 5 GLY H H 3.334 -6.450 11.515 1.00 . A A . 5 GLY H 1 1
23 19364 1 1 5 GLY HA2 H 4.182 -4.807 10.167 1.00 . A A . 5 GLY HA2 1 1
23 19365 1 1 5 GLY HA3 H 4.072 -3.648 11.476 1.00 . A A . 5 GLY HA3 1 1
23 19366 1 1 5 GLY N N 3.275 -5.531 11.904 1.00 . A A . 5 GLY N 1 1
23 19367 1 1 5 GLY O O 2.236 -3.304 9.308 1.00 . A A . 5 GLY O 1 1
23 19368 1 1 6 LEU C C -0.009 -2.343 9.947 1.00 . A A . 6 LEU C 1 1
23 19369 1 1 6 LEU CA C -0.158 -3.684 10.668 1.00 . A A . 6 LEU CA 1 1
23 19370 1 1 6 LEU CB C -1.133 -3.643 11.847 1.00 . A A . 6 LEU CB 1 1
23 19371 1 1 6 LEU CD1 C -2.969 -5.082 12.804 1.00 . A A . 6 LEU CD1 1 1
23 19372 1 1 6 LEU CD2 C -3.532 -3.186 11.216 1.00 . A A . 6 LEU CD2 1 1
23 19373 1 1 6 LEU CG C -2.511 -4.260 11.598 1.00 . A A . 6 LEU CG 1 1
23 19374 1 1 6 LEU H H 1.156 -4.633 11.977 1.00 . A A . 6 LEU H 1 1
23 19375 1 1 6 LEU HA H -0.540 -4.418 9.959 1.00 . A A . 6 LEU HA 1 1
23 19376 1 1 6 LEU HB2 H -0.674 -4.157 12.691 1.00 . A A . 6 LEU HB2 1 1
23 19377 1 1 6 LEU HB3 H -1.271 -2.603 12.143 1.00 . A A . 6 LEU HB3 1 1
23 19378 1 1 6 LEU HD11 H -2.113 -5.298 13.444 1.00 . A A . 6 LEU HD11 1 1
23 19379 1 1 6 LEU HD12 H -3.711 -4.517 13.369 1.00 . A A . 6 LEU HD12 1 1
23 19380 1 1 6 LEU HD13 H -3.410 -6.018 12.460 1.00 . A A . 6 LEU HD13 1 1
23 19381 1 1 6 LEU HD21 H -3.214 -2.224 11.616 1.00 . A A . 6 LEU HD21 1 1
23 19382 1 1 6 LEU HD22 H -3.602 -3.123 10.130 1.00 . A A . 6 LEU HD22 1 1
23 19383 1 1 6 LEU HD23 H -4.506 -3.448 11.629 1.00 . A A . 6 LEU HD23 1 1
23 19384 1 1 6 LEU HG H -2.432 -4.945 10.754 1.00 . A A . 6 LEU HG 1 1
23 19385 1 1 6 LEU N N 1.150 -4.142 11.106 1.00 . A A . 6 LEU N 1 1
23 19386 1 1 6 LEU O O 0.091 -1.297 10.587 1.00 . A A . 6 LEU O 1 1
23 19387 1 1 7 SER C C 1.156 -0.271 8.438 1.00 . A A . 7 SER C 1 1
23 19388 1 1 7 SER CA C 0.136 -1.222 7.809 1.00 . A A . 7 SER CA 1 1
23 19389 1 1 7 SER CB C -1.211 -0.517 7.637 1.00 . A A . 7 SER CB 1 1
23 19390 1 1 7 SER H H -0.081 -3.272 8.111 1.00 . A A . 7 SER H 1 1
23 19391 1 1 7 SER HA H 0.488 -1.573 6.839 1.00 . A A . 7 SER HA 1 1
23 19392 1 1 7 SER HB2 H -1.093 0.329 6.960 1.00 . A A . 7 SER HB2 1 1
23 19393 1 1 7 SER HB3 H -1.921 -1.201 7.172 1.00 . A A . 7 SER HB3 1 1
23 19394 1 1 7 SER HG H -2.119 0.857 8.773 1.00 . A A . 7 SER HG 1 1
23 19395 1 1 7 SER N N 0.001 -2.417 8.624 1.00 . A A . 7 SER N 1 1
23 19396 1 1 7 SER O O 0.799 0.573 9.259 1.00 . A A . 7 SER O 1 1
23 19397 1 1 7 SER OG O -1.737 -0.060 8.880 1.00 . A A . 7 SER OG 1 1
23 19398 1 1 8 ALA C C 4.824 -0.184 8.097 1.00 . A A . 8 ALA C 1 1
23 19399 1 1 8 ALA CA C 3.479 0.392 8.545 1.00 . A A . 8 ALA CA 1 1
23 19400 1 1 8 ALA CB C 3.365 0.491 10.067 1.00 . A A . 8 ALA CB 1 1
23 19401 1 1 8 ALA H H 2.687 -1.129 7.363 1.00 . A A . 8 ALA H 1 1
23 19402 1 1 8 ALA HA H 3.360 1.389 8.118 1.00 . A A . 8 ALA HA 1 1
23 19403 1 1 8 ALA HB1 H 2.945 -0.434 10.461 1.00 . A A . 8 ALA HB1 1 1
23 19404 1 1 8 ALA HB2 H 2.715 1.326 10.329 1.00 . A A . 8 ALA HB2 1 1
23 19405 1 1 8 ALA HB3 H 4.354 0.652 10.496 1.00 . A A . 8 ALA HB3 1 1
23 19406 1 1 8 ALA N N 2.405 -0.440 8.030 1.00 . A A . 8 ALA N 1 1
23 19407 1 1 8 ALA O O 5.486 0.379 7.227 1.00 . A A . 8 ALA O 1 1
23 19408 1 1 9 ASN C C 6.430 -2.373 6.917 1.00 . A A . 9 ASN C 1 1
23 19409 1 1 9 ASN CA C 6.442 -1.958 8.389 1.00 . A A . 9 ASN CA 1 1
23 19410 1 1 9 ASN CB C 6.637 -3.218 9.234 1.00 . A A . 9 ASN CB 1 1
23 19411 1 1 9 ASN CG C 7.819 -4.044 8.723 1.00 . A A . 9 ASN CG 1 1
23 19412 1 1 9 ASN H H 4.644 -1.750 9.420 1.00 . A A . 9 ASN H 1 1
23 19413 1 1 9 ASN HA H 7.217 -1.223 8.609 1.00 . A A . 9 ASN HA 1 1
23 19414 1 1 9 ASN HB2 H 6.806 -2.940 10.275 1.00 . A A . 9 ASN HB2 1 1
23 19415 1 1 9 ASN HB3 H 5.729 -3.821 9.209 1.00 . A A . 9 ASN HB3 1 1
23 19416 1 1 9 ASN HD21 H 7.260 -5.533 9.976 1.00 . A A . 9 ASN HD21 1 1
23 19417 1 1 9 ASN HD22 H 8.665 -5.860 9.017 1.00 . A A . 9 ASN HD22 1 1
23 19418 1 1 9 ASN N N 5.188 -1.299 8.713 1.00 . A A . 9 ASN N 1 1
23 19419 1 1 9 ASN ND2 N 7.923 -5.245 9.285 1.00 . A A . 9 ASN ND2 1 1
23 19420 1 1 9 ASN O O 7.327 -2.009 6.158 1.00 . A A . 9 ASN O 1 1
23 19421 1 1 9 ASN OD1 O 8.586 -3.619 7.875 1.00 . A A . 9 ASN OD1 1 1
23 19422 1 1 10 GLN C C 5.086 -2.413 4.237 1.00 . A A . 10 GLN C 1 1
23 19423 1 1 10 GLN CA C 5.262 -3.598 5.189 1.00 . A A . 10 GLN CA 1 1
23 19424 1 1 10 GLN CB C 4.096 -4.580 5.063 1.00 . A A . 10 GLN CB 1 1
23 19425 1 1 10 GLN CD C 2.056 -4.977 6.493 1.00 . A A . 10 GLN CD 1 1
23 19426 1 1 10 GLN CG C 2.805 -3.972 5.615 1.00 . A A . 10 GLN CG 1 1
23 19427 1 1 10 GLN H H 4.678 -3.421 7.181 1.00 . A A . 10 GLN H 1 1
23 19428 1 1 10 GLN HA H 6.193 -4.119 4.964 1.00 . A A . 10 GLN HA 1 1
23 19429 1 1 10 GLN HB2 H 3.956 -4.852 4.017 1.00 . A A . 10 GLN HB2 1 1
23 19430 1 1 10 GLN HB3 H 4.329 -5.498 5.603 1.00 . A A . 10 GLN HB3 1 1
23 19431 1 1 10 GLN HE21 H 3.429 -4.660 7.946 1.00 . A A . 10 GLN HE21 1 1
23 19432 1 1 10 GLN HE22 H 2.185 -5.799 8.338 1.00 . A A . 10 GLN HE22 1 1
23 19433 1 1 10 GLN HG2 H 3.039 -3.080 6.197 1.00 . A A . 10 GLN HG2 1 1
23 19434 1 1 10 GLN HG3 H 2.166 -3.656 4.791 1.00 . A A . 10 GLN HG3 1 1
23 19435 1 1 10 GLN N N 5.403 -3.130 6.557 1.00 . A A . 10 GLN N 1 1
23 19436 1 1 10 GLN NE2 N 2.602 -5.160 7.692 1.00 . A A . 10 GLN NE2 1 1
23 19437 1 1 10 GLN O O 5.415 -2.508 3.056 1.00 . A A . 10 GLN O 1 1
23 19438 1 1 10 GLN OE1 O 1.050 -5.548 6.107 1.00 . A A . 10 GLN OE1 1 1
23 19439 1 1 11 CYS C C 5.330 0.949 4.474 1.00 . A A . 11 CYS C 1 1
23 19440 1 1 11 CYS CA C 4.345 -0.123 4.003 1.00 . A A . 11 CYS CA 1 1
23 19441 1 1 11 CYS CB C 2.894 0.353 4.098 1.00 . A A . 11 CYS CB 1 1
23 19442 1 1 11 CYS H H 4.304 -1.257 5.750 1.00 . A A . 11 CYS H 1 1
23 19443 1 1 11 CYS HA H 4.532 -0.390 2.962 1.00 . A A . 11 CYS HA 1 1
23 19444 1 1 11 CYS HB2 H 2.830 1.126 4.865 1.00 . A A . 11 CYS HB2 1 1
23 19445 1 1 11 CYS HB3 H 2.617 0.819 3.153 1.00 . A A . 11 CYS HB3 1 1
23 19446 1 1 11 CYS N N 4.569 -1.325 4.788 1.00 . A A . 11 CYS N 1 1
23 19447 1 1 11 CYS O O 4.956 2.107 4.647 1.00 . A A . 11 CYS O 1 1
23 19448 1 1 11 CYS SG S 1.679 -0.959 4.485 1.00 . A A . 11 CYS SG 1 1
23 19449 1 1 12 ALA C C 8.639 1.614 3.997 1.00 . A A . 12 ALA C 1 1
23 19450 1 1 12 ALA CA C 7.611 1.432 5.116 1.00 . A A . 12 ALA CA 1 1
23 19451 1 1 12 ALA CB C 8.239 0.894 6.403 1.00 . A A . 12 ALA CB 1 1
23 19452 1 1 12 ALA H H 6.866 -0.421 4.525 1.00 . A A . 12 ALA H 1 1
23 19453 1 1 12 ALA HA H 7.144 2.394 5.328 1.00 . A A . 12 ALA HA 1 1
23 19454 1 1 12 ALA HB1 H 9.233 0.502 6.186 1.00 . A A . 12 ALA HB1 1 1
23 19455 1 1 12 ALA HB2 H 7.615 0.098 6.807 1.00 . A A . 12 ALA HB2 1 1
23 19456 1 1 12 ALA HB3 H 8.318 1.700 7.133 1.00 . A A . 12 ALA HB3 1 1
23 19457 1 1 12 ALA N N 6.570 0.523 4.668 1.00 . A A . 12 ALA N 1 1
23 19458 1 1 12 ALA O O 9.840 1.479 4.225 1.00 . A A . 12 ALA O 1 1
23 19459 1 1 13 VAL C C 9.390 3.593 1.577 1.00 . A A . 13 VAL C 1 1
23 19460 1 1 13 VAL CA C 8.988 2.118 1.658 1.00 . A A . 13 VAL CA 1 1
23 19461 1 1 13 VAL CB C 8.289 1.620 0.392 1.00 . A A . 13 VAL CB 1 1
23 19462 1 1 13 VAL CG1 C 9.277 0.913 -0.539 1.00 . A A . 13 VAL CG1 1 1
23 19463 1 1 13 VAL CG2 C 7.113 0.705 0.739 1.00 . A A . 13 VAL CG2 1 1
23 19464 1 1 13 VAL H H 7.151 2.024 2.635 1.00 . A A . 13 VAL H 1 1
23 19465 1 1 13 VAL HA H 9.886 1.518 1.806 1.00 . A A . 13 VAL HA 1 1
23 19466 1 1 13 VAL HB H 7.893 2.488 -0.137 1.00 . A A . 13 VAL HB 1 1
23 19467 1 1 13 VAL HG11 H 10.192 0.687 0.008 1.00 . A A . 13 VAL HG11 1 1
23 19468 1 1 13 VAL HG12 H 8.833 -0.013 -0.904 1.00 . A A . 13 VAL HG12 1 1
23 19469 1 1 13 VAL HG13 H 9.508 1.563 -1.383 1.00 . A A . 13 VAL HG13 1 1
23 19470 1 1 13 VAL HG21 H 7.396 0.045 1.559 1.00 . A A . 13 VAL HG21 1 1
23 19471 1 1 13 VAL HG22 H 6.258 1.311 1.039 1.00 . A A . 13 VAL HG22 1 1
23 19472 1 1 13 VAL HG23 H 6.847 0.108 -0.133 1.00 . A A . 13 VAL HG23 1 1
23 19473 1 1 13 VAL N N 8.130 1.917 2.812 1.00 . A A . 13 VAL N 1 1
23 19474 1 1 13 VAL O O 8.633 4.469 1.990 1.00 . A A . 13 VAL O 1 1
23 19475 1 1 14 PRO C C 10.431 5.912 -0.260 1.00 . A A . 14 PRO C 1 1
23 19476 1 1 14 PRO CA C 11.125 5.179 0.890 1.00 . A A . 14 PRO CA 1 1
23 19477 1 1 14 PRO CB C 12.620 5.013 0.673 1.00 . A A . 14 PRO CB 1 1
23 19478 1 1 14 PRO CD C 11.537 2.812 0.530 1.00 . A A . 14 PRO CD 1 1
23 19479 1 1 14 PRO CG C 12.820 3.571 0.235 1.00 . A A . 14 PRO CG 1 1
23 19480 1 1 14 PRO HA H 10.926 5.711 1.713 1.00 . A A . 14 PRO HA 1 1
23 19481 1 1 14 PRO HB2 H 12.983 5.706 -0.087 1.00 . A A . 14 PRO HB2 1 1
23 19482 1 1 14 PRO HB3 H 13.173 5.225 1.588 1.00 . A A . 14 PRO HB3 1 1
23 19483 1 1 14 PRO HD2 H 11.148 2.329 -0.367 1.00 . A A . 14 PRO HD2 1 1
23 19484 1 1 14 PRO HD3 H 11.702 2.028 1.268 1.00 . A A . 14 PRO HD3 1 1
23 19485 1 1 14 PRO HG2 H 13.057 3.524 -0.828 1.00 . A A . 14 PRO HG2 1 1
23 19486 1 1 14 PRO HG3 H 13.660 3.124 0.768 1.00 . A A . 14 PRO HG3 1 1
23 19487 1 1 14 PRO N N 10.613 3.826 1.029 1.00 . A A . 14 PRO N 1 1
23 19488 1 1 14 PRO O O 10.738 7.070 -0.538 1.00 . A A . 14 PRO O 1 1
23 19489 1 1 15 ALA C C 9.551 5.552 -3.306 1.00 . A A . 15 ALA C 1 1
23 19490 1 1 15 ALA CA C 8.768 5.776 -2.011 1.00 . A A . 15 ALA CA 1 1
23 19491 1 1 15 ALA CB C 8.498 7.257 -1.741 1.00 . A A . 15 ALA CB 1 1
23 19492 1 1 15 ALA H H 9.263 4.265 -0.665 1.00 . A A . 15 ALA H 1 1
23 19493 1 1 15 ALA HA H 7.814 5.252 -2.078 1.00 . A A . 15 ALA HA 1 1
23 19494 1 1 15 ALA HB1 H 8.559 7.448 -0.670 1.00 . A A . 15 ALA HB1 1 1
23 19495 1 1 15 ALA HB2 H 9.242 7.862 -2.261 1.00 . A A . 15 ALA HB2 1 1
23 19496 1 1 15 ALA HB3 H 7.503 7.517 -2.101 1.00 . A A . 15 ALA HB3 1 1
23 19497 1 1 15 ALA N N 9.508 5.207 -0.897 1.00 . A A . 15 ALA N 1 1
23 19498 1 1 15 ALA O O 9.006 5.700 -4.399 1.00 . A A . 15 ALA O 1 1
23 19499 1 1 16 LYS C C 11.727 3.450 -4.567 1.00 . A A . 16 LYS C 1 1
23 19500 1 1 16 LYS CA C 11.681 4.952 -4.282 1.00 . A A . 16 LYS CA 1 1
23 19501 1 1 16 LYS CB C 13.059 5.578 -4.057 1.00 . A A . 16 LYS CB 1 1
23 19502 1 1 16 LYS CD C 14.039 3.491 -3.036 1.00 . A A . 16 LYS CD 1 1
23 19503 1 1 16 LYS CE C 15.281 3.065 -2.251 1.00 . A A . 16 LYS CE 1 1
23 19504 1 1 16 LYS CG C 13.739 4.976 -2.826 1.00 . A A . 16 LYS CG 1 1
23 19505 1 1 16 LYS H H 11.253 5.080 -2.248 1.00 . A A . 16 LYS H 1 1
23 19506 1 1 16 LYS HA H 11.236 5.453 -5.142 1.00 . A A . 16 LYS HA 1 1
23 19507 1 1 16 LYS HB2 H 13.683 5.420 -4.936 1.00 . A A . 16 LYS HB2 1 1
23 19508 1 1 16 LYS HB3 H 12.956 6.656 -3.930 1.00 . A A . 16 LYS HB3 1 1
23 19509 1 1 16 LYS HD2 H 13.182 2.895 -2.719 1.00 . A A . 16 LYS HD2 1 1
23 19510 1 1 16 LYS HD3 H 14.189 3.293 -4.097 1.00 . A A . 16 LYS HD3 1 1
23 19511 1 1 16 LYS HE2 H 16.173 3.492 -2.710 1.00 . A A . 16 LYS HE2 1 1
23 19512 1 1 16 LYS HE3 H 15.228 3.456 -1.235 1.00 . A A . 16 LYS HE3 1 1
23 19513 1 1 16 LYS HG2 H 14.666 5.512 -2.620 1.00 . A A . 16 LYS HG2 1 1
23 19514 1 1 16 LYS HG3 H 13.098 5.102 -1.953 1.00 . A A . 16 LYS HG3 1 1
23 19515 1 1 16 LYS HZ1 H 14.530 1.183 -2.521 1.00 . A A . 16 LYS HZ1 1 1
23 19516 1 1 16 LYS HZ2 H 16.131 1.297 -2.822 1.00 . A A . 16 LYS HZ2 1 1
23 19517 1 1 16 LYS HZ3 H 15.589 1.292 -1.282 1.00 . A A . 16 LYS HZ3 1 1
23 19518 1 1 16 LYS N N 10.817 5.198 -3.140 1.00 . A A . 16 LYS N 1 1
23 19519 1 1 16 LYS NZ N 15.392 1.590 -2.216 1.00 . A A . 16 LYS NZ 1 1
23 19520 1 1 16 LYS O O 12.444 3.006 -5.463 1.00 . A A . 16 LYS O 1 1
23 19521 1 1 17 ASP C C 9.436 0.820 -4.019 1.00 . A A . 17 ASP C 1 1
23 19522 1 1 17 ASP CA C 10.898 1.265 -3.945 1.00 . A A . 17 ASP CA 1 1
23 19523 1 1 17 ASP CB C 11.548 0.555 -2.756 1.00 . A A . 17 ASP CB 1 1
23 19524 1 1 17 ASP CG C 11.215 -0.932 -2.629 1.00 . A A . 17 ASP CG 1 1
23 19525 1 1 17 ASP H H 10.375 3.077 -3.061 1.00 . A A . 17 ASP H 1 1
23 19526 1 1 17 ASP HA H 11.445 1.055 -4.865 1.00 . A A . 17 ASP HA 1 1
23 19527 1 1 17 ASP HB2 H 12.630 0.664 -2.834 1.00 . A A . 17 ASP HB2 1 1
23 19528 1 1 17 ASP HB3 H 11.243 1.060 -1.839 1.00 . A A . 17 ASP HB3 1 1
23 19529 1 1 17 ASP N N 10.954 2.708 -3.788 1.00 . A A . 17 ASP N 1 1
23 19530 1 1 17 ASP O O 9.119 -0.334 -3.736 1.00 . A A . 17 ASP O 1 1
23 19531 1 1 17 ASP OD1 O 11.159 -1.594 -3.688 1.00 . A A . 17 ASP OD1 1 1
23 19532 1 1 17 ASP OD2 O 11.023 -1.375 -1.475 1.00 . A A . 17 ASP OD2 1 1
23 19533 1 1 18 ARG C C 6.886 0.644 -5.766 1.00 . A A . 18 ARG C 1 1
23 19534 1 1 18 ARG CA C 7.163 1.480 -4.515 1.00 . A A . 18 ARG CA 1 1
23 19535 1 1 18 ARG CB C 6.350 2.775 -4.585 1.00 . A A . 18 ARG CB 1 1
23 19536 1 1 18 ARG CD C 6.191 3.536 -2.186 1.00 . A A . 18 ARG CD 1 1
23 19537 1 1 18 ARG CG C 6.841 3.787 -3.548 1.00 . A A . 18 ARG CG 1 1
23 19538 1 1 18 ARG CZ C 5.719 5.008 -0.232 1.00 . A A . 18 ARG CZ 1 1
23 19539 1 1 18 ARG H H 8.850 2.697 -4.629 1.00 . A A . 18 ARG H 1 1
23 19540 1 1 18 ARG HA H 6.914 0.927 -3.610 1.00 . A A . 18 ARG HA 1 1
23 19541 1 1 18 ARG HB2 H 6.429 3.204 -5.584 1.00 . A A . 18 ARG HB2 1 1
23 19542 1 1 18 ARG HB3 H 5.296 2.556 -4.415 1.00 . A A . 18 ARG HB3 1 1
23 19543 1 1 18 ARG HD2 H 5.304 2.913 -2.306 1.00 . A A . 18 ARG HD2 1 1
23 19544 1 1 18 ARG HD3 H 6.879 2.989 -1.541 1.00 . A A . 18 ARG HD3 1 1
23 19545 1 1 18 ARG HE H 5.639 5.603 -2.154 1.00 . A A . 18 ARG HE 1 1
23 19546 1 1 18 ARG HG2 H 7.925 3.722 -3.456 1.00 . A A . 18 ARG HG2 1 1
23 19547 1 1 18 ARG HG3 H 6.609 4.798 -3.884 1.00 . A A . 18 ARG HG3 1 1
23 19548 1 1 18 ARG HH11 H 6.209 3.094 0.247 1.00 . A A . 18 ARG HH11 1 1
23 19549 1 1 18 ARG HH12 H 5.878 4.130 1.595 1.00 . A A . 18 ARG HH12 1 1
23 19550 1 1 18 ARG HH21 H 5.203 6.970 -0.376 1.00 . A A . 18 ARG HH21 1 1
23 19551 1 1 18 ARG HH22 H 5.302 6.350 1.238 1.00 . A A . 18 ARG HH22 1 1
23 19552 1 1 18 ARG N N 8.584 1.760 -4.400 1.00 . A A . 18 ARG N 1 1
23 19553 1 1 18 ARG NE N 5.823 4.823 -1.555 1.00 . A A . 18 ARG NE 1 1
23 19554 1 1 18 ARG NH1 N 5.955 3.991 0.608 1.00 . A A . 18 ARG NH1 1 1
23 19555 1 1 18 ARG NH2 N 5.379 6.211 0.251 1.00 . A A . 18 ARG NH2 1 1
23 19556 1 1 18 ARG O O 7.458 0.896 -6.825 1.00 . A A . 18 ARG O 1 1
23 19557 1 1 19 VAL C C 4.348 -0.714 -7.341 1.00 . A A . 19 VAL C 1 1
23 19558 1 1 19 VAL CA C 5.648 -1.210 -6.704 1.00 . A A . 19 VAL CA 1 1
23 19559 1 1 19 VAL CB C 5.560 -2.658 -6.216 1.00 . A A . 19 VAL CB 1 1
23 19560 1 1 19 VAL CG1 C 5.633 -3.637 -7.389 1.00 . A A . 19 VAL CG1 1 1
23 19561 1 1 19 VAL CG2 C 6.649 -2.956 -5.183 1.00 . A A . 19 VAL CG2 1 1
23 19562 1 1 19 VAL H H 5.547 -0.534 -4.737 1.00 . A A . 19 VAL H 1 1
23 19563 1 1 19 VAL HA H 6.446 -1.152 -7.444 1.00 . A A . 19 VAL HA 1 1
23 19564 1 1 19 VAL HB H 4.593 -2.789 -5.730 1.00 . A A . 19 VAL HB 1 1
23 19565 1 1 19 VAL HG11 H 5.881 -3.094 -8.301 1.00 . A A . 19 VAL HG11 1 1
23 19566 1 1 19 VAL HG12 H 6.402 -4.384 -7.191 1.00 . A A . 19 VAL HG12 1 1
23 19567 1 1 19 VAL HG13 H 4.669 -4.132 -7.510 1.00 . A A . 19 VAL HG13 1 1
23 19568 1 1 19 VAL HG21 H 7.511 -2.316 -5.370 1.00 . A A . 19 VAL HG21 1 1
23 19569 1 1 19 VAL HG22 H 6.263 -2.762 -4.182 1.00 . A A . 19 VAL HG22 1 1
23 19570 1 1 19 VAL HG23 H 6.947 -4.001 -5.262 1.00 . A A . 19 VAL HG23 1 1
23 19571 1 1 19 VAL N N 6.008 -0.335 -5.601 1.00 . A A . 19 VAL N 1 1
23 19572 1 1 19 VAL O O 3.923 -1.229 -8.373 1.00 . A A . 19 VAL O 1 1
23 19573 1 1 20 ASP C C 1.499 -0.268 -7.428 1.00 . A A . 20 ASP C 1 1
23 19574 1 1 20 ASP CA C 2.512 0.853 -7.188 1.00 . A A . 20 ASP CA 1 1
23 19575 1 1 20 ASP CB C 2.729 1.585 -8.514 1.00 . A A . 20 ASP CB 1 1
23 19576 1 1 20 ASP CG C 1.452 1.889 -9.301 1.00 . A A . 20 ASP CG 1 1
23 19577 1 1 20 ASP H H 4.108 0.694 -5.858 1.00 . A A . 20 ASP H 1 1
23 19578 1 1 20 ASP HA H 2.190 1.547 -6.412 1.00 . A A . 20 ASP HA 1 1
23 19579 1 1 20 ASP HB2 H 3.246 2.524 -8.313 1.00 . A A . 20 ASP HB2 1 1
23 19580 1 1 20 ASP HB3 H 3.389 0.985 -9.140 1.00 . A A . 20 ASP HB3 1 1
23 19581 1 1 20 ASP N N 3.755 0.281 -6.698 1.00 . A A . 20 ASP N 1 1
23 19582 1 1 20 ASP O O 1.574 -0.973 -8.433 1.00 . A A . 20 ASP O 1 1
23 19583 1 1 20 ASP OD1 O 0.404 2.057 -8.640 1.00 . A A . 20 ASP OD1 1 1
23 19584 1 1 20 ASP OD2 O 1.553 1.946 -10.545 1.00 . A A . 20 ASP OD2 1 1
23 19585 1 1 21 CYS C C -1.426 -1.022 -7.692 1.00 . A A . 21 CYS C 1 1
23 19586 1 1 21 CYS CA C -0.451 -1.422 -6.582 1.00 . A A . 21 CYS CA 1 1
23 19587 1 1 21 CYS CB C -1.164 -1.636 -5.245 1.00 . A A . 21 CYS CB 1 1
23 19588 1 1 21 CYS H H 0.522 0.178 -5.672 1.00 . A A . 21 CYS H 1 1
23 19589 1 1 21 CYS HA H 0.057 -2.354 -6.831 1.00 . A A . 21 CYS HA 1 1
23 19590 1 1 21 CYS HB2 H -0.523 -1.267 -4.445 1.00 . A A . 21 CYS HB2 1 1
23 19591 1 1 21 CYS HB3 H -2.070 -1.030 -5.232 1.00 . A A . 21 CYS HB3 1 1
23 19592 1 1 21 CYS N N 0.576 -0.399 -6.486 1.00 . A A . 21 CYS N 1 1
23 19593 1 1 21 CYS O O -2.116 -1.872 -8.253 1.00 . A A . 21 CYS O 1 1
23 19594 1 1 21 CYS SG S -1.614 -3.372 -4.884 1.00 . A A . 21 CYS SG 1 1
23 19595 1 1 22 GLY C C -3.800 0.653 -8.600 1.00 . A A . 22 GLY C 1 1
23 19596 1 1 22 GLY CA C -2.331 0.795 -9.006 1.00 . A A . 22 GLY CA 1 1
23 19597 1 1 22 GLY H H -0.888 0.956 -7.513 1.00 . A A . 22 GLY H 1 1
23 19598 1 1 22 GLY HA2 H -2.157 0.263 -9.942 1.00 . A A . 22 GLY HA2 1 1
23 19599 1 1 22 GLY HA3 H -2.100 1.844 -9.188 1.00 . A A . 22 GLY HA3 1 1
23 19600 1 1 22 GLY N N -1.452 0.272 -7.974 1.00 . A A . 22 GLY N 1 1
23 19601 1 1 22 GLY O O -4.424 -0.374 -8.861 1.00 . A A . 22 GLY O 1 1
23 19602 1 1 23 TYR C C -6.339 3.071 -7.758 1.00 . A A . 23 TYR C 1 1
23 19603 1 1 23 TYR CA C -5.691 1.705 -7.520 1.00 . A A . 23 TYR CA 1 1
23 19604 1 1 23 TYR CB C -5.651 1.428 -6.016 1.00 . A A . 23 TYR CB 1 1
23 19605 1 1 23 TYR CD1 C -6.919 -0.750 -5.948 1.00 . A A . 23 TYR CD1 1 1
23 19606 1 1 23 TYR CD2 C -4.712 -0.694 -5.030 1.00 . A A . 23 TYR CD2 1 1
23 19607 1 1 23 TYR CE1 C -7.025 -2.145 -5.606 1.00 . A A . 23 TYR CE1 1 1
23 19608 1 1 23 TYR CE2 C -4.819 -2.089 -4.689 1.00 . A A . 23 TYR CE2 1 1
23 19609 1 1 23 TYR CG C -5.764 -0.054 -5.653 1.00 . A A . 23 TYR CG 1 1
23 19610 1 1 23 TYR CZ C -5.970 -2.745 -4.993 1.00 . A A . 23 TYR CZ 1 1
23 19611 1 1 23 TYR H H -3.794 2.531 -7.757 1.00 . A A . 23 TYR H 1 1
23 19612 1 1 23 TYR HA H -6.232 0.950 -8.092 1.00 . A A . 23 TYR HA 1 1
23 19613 1 1 23 TYR HB2 H -4.719 1.821 -5.610 1.00 . A A . 23 TYR HB2 1 1
23 19614 1 1 23 TYR HB3 H -6.463 1.973 -5.535 1.00 . A A . 23 TYR HB3 1 1
23 19615 1 1 23 TYR HD1 H -7.750 -0.244 -6.439 1.00 . A A . 23 TYR HD1 1 1
23 19616 1 1 23 TYR HD2 H -3.800 -0.144 -4.798 1.00 . A A . 23 TYR HD2 1 1
23 19617 1 1 23 TYR HE1 H -7.931 -2.707 -5.833 1.00 . A A . 23 TYR HE1 1 1
23 19618 1 1 23 TYR HE2 H -3.995 -2.607 -4.197 1.00 . A A . 23 TYR HE2 1 1
23 19619 1 1 23 TYR HH H -6.454 -4.575 -5.439 1.00 . A A . 23 TYR HH 1 1
23 19620 1 1 23 TYR N N -4.308 1.700 -7.966 1.00 . A A . 23 TYR N 1 1
23 19621 1 1 23 TYR O O -5.668 4.100 -7.694 1.00 . A A . 23 TYR O 1 1
23 19622 1 1 23 TYR OH O -6.071 -4.063 -4.670 1.00 . A A . 23 TYR OH 1 1
23 19623 1 1 24 PRO C C -8.671 5.018 -6.980 1.00 . A A . 24 PRO C 1 1
23 19624 1 1 24 PRO CA C -8.415 4.258 -8.283 1.00 . A A . 24 PRO CA 1 1
23 19625 1 1 24 PRO CB C -9.695 3.806 -8.969 1.00 . A A . 24 PRO CB 1 1
23 19626 1 1 24 PRO CD C -8.497 1.835 -8.119 1.00 . A A . 24 PRO CD 1 1
23 19627 1 1 24 PRO CG C -9.830 2.323 -8.662 1.00 . A A . 24 PRO CG 1 1
23 19628 1 1 24 PRO HA H -7.884 4.877 -8.861 1.00 . A A . 24 PRO HA 1 1
23 19629 1 1 24 PRO HB2 H -10.555 4.362 -8.596 1.00 . A A . 24 PRO HB2 1 1
23 19630 1 1 24 PRO HB3 H -9.644 3.980 -10.043 1.00 . A A . 24 PRO HB3 1 1
23 19631 1 1 24 PRO HD2 H -8.615 1.367 -7.143 1.00 . A A . 24 PRO HD2 1 1
23 19632 1 1 24 PRO HD3 H -8.050 1.091 -8.778 1.00 . A A . 24 PRO HD3 1 1
23 19633 1 1 24 PRO HG2 H -10.624 2.155 -7.934 1.00 . A A . 24 PRO HG2 1 1
23 19634 1 1 24 PRO HG3 H -10.101 1.771 -9.562 1.00 . A A . 24 PRO HG3 1 1
23 19635 1 1 24 PRO N N -7.670 3.035 -8.035 1.00 . A A . 24 PRO N 1 1
23 19636 1 1 24 PRO O O -8.091 6.078 -6.751 1.00 . A A . 24 PRO O 1 1
23 19637 1 1 25 HIS C C -8.962 4.508 -3.793 1.00 . A A . 25 HIS C 1 1
23 19638 1 1 25 HIS CA C -9.882 5.056 -4.886 1.00 . A A . 25 HIS CA 1 1
23 19639 1 1 25 HIS CB C -11.365 4.859 -4.568 1.00 . A A . 25 HIS CB 1 1
23 19640 1 1 25 HIS CD2 C -11.052 2.269 -4.406 1.00 . A A . 25 HIS CD2 1 1
23 19641 1 1 25 HIS CE1 C -12.963 1.783 -3.457 1.00 . A A . 25 HIS CE1 1 1
23 19642 1 1 25 HIS CG C -11.735 3.435 -4.226 1.00 . A A . 25 HIS CG 1 1
23 19643 1 1 25 HIS H H -10.009 3.584 -6.354 1.00 . A A . 25 HIS H 1 1
23 19644 1 1 25 HIS HA H -9.705 6.127 -4.995 1.00 . A A . 25 HIS HA 1 1
23 19645 1 1 25 HIS HB2 H -11.636 5.505 -3.733 1.00 . A A . 25 HIS HB2 1 1
23 19646 1 1 25 HIS HB3 H -11.956 5.181 -5.425 1.00 . A A . 25 HIS HB3 1 1
23 19647 1 1 25 HIS HD1 H -13.660 3.735 -3.366 1.00 . A A . 25 HIS HD1 1 1
23 19648 1 1 25 HIS HD2 H -10.063 2.172 -4.855 1.00 . A A . 25 HIS HD2 1 1
23 19649 1 1 25 HIS HE1 H -13.776 1.210 -3.011 1.00 . A A . 25 HIS HE1 1 1
23 19650 1 1 25 HIS HE2 H -11.562 0.300 -3.995 1.00 . A A . 25 HIS HE2 1 1
23 19651 1 1 25 HIS N N -9.541 4.446 -6.160 1.00 . A A . 25 HIS N 1 1
23 19652 1 1 25 HIS ND1 N -12.936 3.096 -3.627 1.00 . A A . 25 HIS ND1 1 1
23 19653 1 1 25 HIS NE2 N -11.794 1.271 -3.940 1.00 . A A . 25 HIS NE2 1 1
23 19654 1 1 25 HIS O O -9.314 3.554 -3.102 1.00 . A A . 25 HIS O 1 1
23 19655 1 1 26 VAL C C -6.953 5.624 -1.443 1.00 . A A . 26 VAL C 1 1
23 19656 1 1 26 VAL CA C -6.829 4.723 -2.673 1.00 . A A . 26 VAL CA 1 1
23 19657 1 1 26 VAL CB C -5.424 4.727 -3.279 1.00 . A A . 26 VAL CB 1 1
23 19658 1 1 26 VAL CG1 C -5.296 3.667 -4.375 1.00 . A A . 26 VAL CG1 1 1
23 19659 1 1 26 VAL CG2 C -5.062 6.115 -3.813 1.00 . A A . 26 VAL CG2 1 1
23 19660 1 1 26 VAL H H -7.523 5.911 -4.237 1.00 . A A . 26 VAL H 1 1
23 19661 1 1 26 VAL HA H -7.069 3.699 -2.384 1.00 . A A . 26 VAL HA 1 1
23 19662 1 1 26 VAL HB H -4.717 4.479 -2.488 1.00 . A A . 26 VAL HB 1 1
23 19663 1 1 26 VAL HG11 H -6.020 3.870 -5.163 1.00 . A A . 26 VAL HG11 1 1
23 19664 1 1 26 VAL HG12 H -4.289 3.694 -4.790 1.00 . A A . 26 VAL HG12 1 1
23 19665 1 1 26 VAL HG13 H -5.488 2.681 -3.950 1.00 . A A . 26 VAL HG13 1 1
23 19666 1 1 26 VAL HG21 H -5.659 6.869 -3.300 1.00 . A A . 26 VAL HG21 1 1
23 19667 1 1 26 VAL HG22 H -4.004 6.307 -3.638 1.00 . A A . 26 VAL HG22 1 1
23 19668 1 1 26 VAL HG23 H -5.266 6.156 -4.883 1.00 . A A . 26 VAL HG23 1 1
23 19669 1 1 26 VAL N N -7.802 5.136 -3.671 1.00 . A A . 26 VAL N 1 1
23 19670 1 1 26 VAL O O -7.001 6.847 -1.567 1.00 . A A . 26 VAL O 1 1
23 19671 1 1 27 THR C C -6.374 4.978 2.085 1.00 . A A . 27 THR C 1 1
23 19672 1 1 27 THR CA C -7.118 5.713 0.968 1.00 . A A . 27 THR CA 1 1
23 19673 1 1 27 THR CB C -8.607 5.915 1.260 1.00 . A A . 27 THR CB 1 1
23 19674 1 1 27 THR CG2 C -9.454 5.952 -0.013 1.00 . A A . 27 THR CG2 1 1
23 19675 1 1 27 THR H H -6.962 3.990 -0.191 1.00 . A A . 27 THR H 1 1
23 19676 1 1 27 THR HA H -6.636 6.683 0.848 1.00 . A A . 27 THR HA 1 1
23 19677 1 1 27 THR HB H -8.767 6.810 1.861 1.00 . A A . 27 THR HB 1 1
23 19678 1 1 27 THR HG1 H -9.925 4.802 2.274 1.00 . A A . 27 THR HG1 1 1
23 19679 1 1 27 THR HG21 H -9.193 5.104 -0.647 1.00 . A A . 27 THR HG21 1 1
23 19680 1 1 27 THR HG22 H -10.510 5.896 0.251 1.00 . A A . 27 THR HG22 1 1
23 19681 1 1 27 THR HG23 H -9.262 6.880 -0.551 1.00 . A A . 27 THR HG23 1 1
23 19682 1 1 27 THR N N -7.001 4.985 -0.283 1.00 . A A . 27 THR N 1 1
23 19683 1 1 27 THR O O -5.927 3.848 1.898 1.00 . A A . 27 THR O 1 1
23 19684 1 1 27 THR OG1 O -9.001 4.707 1.905 1.00 . A A . 27 THR OG1 1 1
23 19685 1 1 28 PRO C C -6.444 4.026 5.072 1.00 . A A . 28 PRO C 1 1
23 19686 1 1 28 PRO CA C -5.579 5.093 4.398 1.00 . A A . 28 PRO CA 1 1
23 19687 1 1 28 PRO CB C -5.275 6.272 5.307 1.00 . A A . 28 PRO CB 1 1
23 19688 1 1 28 PRO CD C -6.779 7.009 3.509 1.00 . A A . 28 PRO CD 1 1
23 19689 1 1 28 PRO CG C -6.202 7.392 4.862 1.00 . A A . 28 PRO CG 1 1
23 19690 1 1 28 PRO HA H -4.745 4.625 4.107 1.00 . A A . 28 PRO HA 1 1
23 19691 1 1 28 PRO HB2 H -5.448 6.015 6.352 1.00 . A A . 28 PRO HB2 1 1
23 19692 1 1 28 PRO HB3 H -4.231 6.573 5.222 1.00 . A A . 28 PRO HB3 1 1
23 19693 1 1 28 PRO HD2 H -7.869 7.016 3.527 1.00 . A A . 28 PRO HD2 1 1
23 19694 1 1 28 PRO HD3 H -6.468 7.709 2.733 1.00 . A A . 28 PRO HD3 1 1
23 19695 1 1 28 PRO HG2 H -7.001 7.538 5.590 1.00 . A A . 28 PRO HG2 1 1
23 19696 1 1 28 PRO HG3 H -5.658 8.333 4.792 1.00 . A A . 28 PRO HG3 1 1
23 19697 1 1 28 PRO N N -6.262 5.668 3.251 1.00 . A A . 28 PRO N 1 1
23 19698 1 1 28 PRO O O -6.467 3.923 6.298 1.00 . A A . 28 PRO O 1 1
23 19699 1 1 29 LYS C C -8.605 1.443 3.561 1.00 . A A . 29 LYS C 1 1
23 19700 1 1 29 LYS CA C -7.998 2.202 4.742 1.00 . A A . 29 LYS CA 1 1
23 19701 1 1 29 LYS CB C -9.040 2.774 5.706 1.00 . A A . 29 LYS CB 1 1
23 19702 1 1 29 LYS CD C -10.935 1.337 6.544 1.00 . A A . 29 LYS CD 1 1
23 19703 1 1 29 LYS CE C -11.861 2.304 7.285 1.00 . A A . 29 LYS CE 1 1
23 19704 1 1 29 LYS CG C -9.468 1.726 6.736 1.00 . A A . 29 LYS CG 1 1
23 19705 1 1 29 LYS H H -7.110 3.348 3.246 1.00 . A A . 29 LYS H 1 1
23 19706 1 1 29 LYS HA H -7.376 1.513 5.313 1.00 . A A . 29 LYS HA 1 1
23 19707 1 1 29 LYS HB2 H -8.629 3.645 6.217 1.00 . A A . 29 LYS HB2 1 1
23 19708 1 1 29 LYS HB3 H -9.910 3.116 5.146 1.00 . A A . 29 LYS HB3 1 1
23 19709 1 1 29 LYS HD2 H -11.179 1.336 5.482 1.00 . A A . 29 LYS HD2 1 1
23 19710 1 1 29 LYS HD3 H -11.097 0.323 6.909 1.00 . A A . 29 LYS HD3 1 1
23 19711 1 1 29 LYS HE2 H -12.646 1.747 7.795 1.00 . A A . 29 LYS HE2 1 1
23 19712 1 1 29 LYS HE3 H -11.300 2.839 8.052 1.00 . A A . 29 LYS HE3 1 1
23 19713 1 1 29 LYS HG2 H -8.838 0.842 6.643 1.00 . A A . 29 LYS HG2 1 1
23 19714 1 1 29 LYS HG3 H -9.321 2.119 7.742 1.00 . A A . 29 LYS HG3 1 1
23 19715 1 1 29 LYS HZ1 H -12.924 2.774 5.604 1.00 . A A . 29 LYS HZ1 1 1
23 19716 1 1 29 LYS HZ2 H -13.128 3.840 6.824 1.00 . A A . 29 LYS HZ2 1 1
23 19717 1 1 29 LYS HZ3 H -11.747 3.851 5.953 1.00 . A A . 29 LYS HZ3 1 1
23 19718 1 1 29 LYS N N -7.134 3.258 4.242 1.00 . A A . 29 LYS N 1 1
23 19719 1 1 29 LYS NZ N -12.464 3.271 6.340 1.00 . A A . 29 LYS NZ 1 1
23 19720 1 1 29 LYS O O -8.710 0.218 3.594 1.00 . A A . 29 LYS O 1 1
23 19721 1 1 30 GLU C C -8.499 0.994 0.473 1.00 . A A . 30 GLU C 1 1
23 19722 1 1 30 GLU CA C -9.583 1.616 1.356 1.00 . A A . 30 GLU CA 1 1
23 19723 1 1 30 GLU CB C -10.394 2.655 0.579 1.00 . A A . 30 GLU CB 1 1
23 19724 1 1 30 GLU CD C -12.466 2.460 -0.846 1.00 . A A . 30 GLU CD 1 1
23 19725 1 1 30 GLU CG C -11.003 2.043 -0.684 1.00 . A A . 30 GLU CG 1 1
23 19726 1 1 30 GLU H H -8.901 3.198 2.527 1.00 . A A . 30 GLU H 1 1
23 19727 1 1 30 GLU HA H -10.255 0.838 1.720 1.00 . A A . 30 GLU HA 1 1
23 19728 1 1 30 GLU HB2 H -11.187 3.052 1.213 1.00 . A A . 30 GLU HB2 1 1
23 19729 1 1 30 GLU HB3 H -9.753 3.494 0.308 1.00 . A A . 30 GLU HB3 1 1
23 19730 1 1 30 GLU HG2 H -10.433 2.359 -1.558 1.00 . A A . 30 GLU HG2 1 1
23 19731 1 1 30 GLU HG3 H -10.935 0.956 -0.635 1.00 . A A . 30 GLU HG3 1 1
23 19732 1 1 30 GLU N N -8.990 2.202 2.545 1.00 . A A . 30 GLU N 1 1
23 19733 1 1 30 GLU O O -8.724 -0.038 -0.158 1.00 . A A . 30 GLU O 1 1
23 19734 1 1 30 GLU OE1 O -12.685 3.647 -1.172 1.00 . A A . 30 GLU OE1 1 1
23 19735 1 1 30 GLU OE2 O -13.333 1.584 -0.639 1.00 . A A . 30 GLU OE2 1 1
23 19736 1 1 31 CYS C C -5.601 -0.022 0.381 1.00 . A A . 31 CYS C 1 1
23 19737 1 1 31 CYS CA C -6.228 1.173 -0.339 1.00 . A A . 31 CYS CA 1 1
23 19738 1 1 31 CYS CB C -5.207 2.282 -0.600 1.00 . A A . 31 CYS CB 1 1
23 19739 1 1 31 CYS H H -7.173 2.487 0.972 1.00 . A A . 31 CYS H 1 1
23 19740 1 1 31 CYS HA H -6.635 0.873 -1.305 1.00 . A A . 31 CYS HA 1 1
23 19741 1 1 31 CYS HB2 H -5.547 2.877 -1.447 1.00 . A A . 31 CYS HB2 1 1
23 19742 1 1 31 CYS HB3 H -5.183 2.945 0.266 1.00 . A A . 31 CYS HB3 1 1
23 19743 1 1 31 CYS N N -7.347 1.648 0.456 1.00 . A A . 31 CYS N 1 1
23 19744 1 1 31 CYS O O -5.038 -0.911 -0.257 1.00 . A A . 31 CYS O 1 1
23 19745 1 1 31 CYS SG S -3.507 1.697 -0.937 1.00 . A A . 31 CYS SG 1 1
23 19746 1 1 32 ASN C C -6.227 -2.167 2.696 1.00 . A A . 32 ASN C 1 1
23 19747 1 1 32 ASN CA C -5.169 -1.077 2.515 1.00 . A A . 32 ASN CA 1 1
23 19748 1 1 32 ASN CB C -4.773 -0.567 3.902 1.00 . A A . 32 ASN CB 1 1
23 19749 1 1 32 ASN CG C -4.096 0.802 3.811 1.00 . A A . 32 ASN CG 1 1
23 19750 1 1 32 ASN H H -6.176 0.721 2.212 1.00 . A A . 32 ASN H 1 1
23 19751 1 1 32 ASN HA H -4.294 -1.431 1.970 1.00 . A A . 32 ASN HA 1 1
23 19752 1 1 32 ASN HB2 H -5.658 -0.498 4.534 1.00 . A A . 32 ASN HB2 1 1
23 19753 1 1 32 ASN HB3 H -4.098 -1.280 4.376 1.00 . A A . 32 ASN HB3 1 1
23 19754 1 1 32 ASN HD21 H -5.930 1.658 3.829 1.00 . A A . 32 ASN HD21 1 1
23 19755 1 1 32 ASN HD22 H -4.599 2.761 3.729 1.00 . A A . 32 ASN HD22 1 1
23 19756 1 1 32 ASN N N -5.718 -0.005 1.701 1.00 . A A . 32 ASN N 1 1
23 19757 1 1 32 ASN ND2 N -4.945 1.825 3.788 1.00 . A A . 32 ASN ND2 1 1
23 19758 1 1 32 ASN O O -5.957 -3.205 3.298 1.00 . A A . 32 ASN O 1 1
23 19759 1 1 32 ASN OD1 O -2.883 0.921 3.764 1.00 . A A . 32 ASN OD1 1 1
23 19760 1 1 33 ASN C C -8.630 -3.608 0.942 1.00 . A A . 33 ASN C 1 1
23 19761 1 1 33 ASN CA C -8.509 -2.839 2.259 1.00 . A A . 33 ASN CA 1 1
23 19762 1 1 33 ASN CB C -9.835 -2.117 2.508 1.00 . A A . 33 ASN CB 1 1
23 19763 1 1 33 ASN CG C -11.007 -3.101 2.487 1.00 . A A . 33 ASN CG 1 1
23 19764 1 1 33 ASN H H -7.621 -1.047 1.675 1.00 . A A . 33 ASN H 1 1
23 19765 1 1 33 ASN HA H -8.258 -3.487 3.098 1.00 . A A . 33 ASN HA 1 1
23 19766 1 1 33 ASN HB2 H -9.800 -1.609 3.472 1.00 . A A . 33 ASN HB2 1 1
23 19767 1 1 33 ASN HB3 H -9.985 -1.351 1.748 1.00 . A A . 33 ASN HB3 1 1
23 19768 1 1 33 ASN HD21 H -11.053 -2.929 0.470 1.00 . A A . 33 ASN HD21 1 1
23 19769 1 1 33 ASN HD22 H -12.236 -3.995 1.150 1.00 . A A . 33 ASN HD22 1 1
23 19770 1 1 33 ASN N N -7.409 -1.894 2.163 1.00 . A A . 33 ASN N 1 1
23 19771 1 1 33 ASN ND2 N -11.470 -3.363 1.268 1.00 . A A . 33 ASN ND2 1 1
23 19772 1 1 33 ASN O O -8.862 -4.816 0.943 1.00 . A A . 33 ASN O 1 1
23 19773 1 1 33 ASN OD1 O -11.460 -3.589 3.509 1.00 . A A . 33 ASN OD1 1 1
23 19774 1 1 34 ARG C C -7.574 -4.642 -1.593 1.00 . A A . 34 ARG C 1 1
23 19775 1 1 34 ARG CA C -8.556 -3.475 -1.472 1.00 . A A . 34 ARG CA 1 1
23 19776 1 1 34 ARG CB C -8.252 -2.447 -2.564 1.00 . A A . 34 ARG CB 1 1
23 19777 1 1 34 ARG CD C -10.625 -2.771 -3.356 1.00 . A A . 34 ARG CD 1 1
23 19778 1 1 34 ARG CG C -9.159 -2.654 -3.779 1.00 . A A . 34 ARG CG 1 1
23 19779 1 1 34 ARG CZ C -12.737 -1.730 -4.172 1.00 . A A . 34 ARG CZ 1 1
23 19780 1 1 34 ARG H H -8.279 -1.895 -0.144 1.00 . A A . 34 ARG H 1 1
23 19781 1 1 34 ARG HA H -9.587 -3.820 -1.554 1.00 . A A . 34 ARG HA 1 1
23 19782 1 1 34 ARG HB2 H -8.391 -1.441 -2.169 1.00 . A A . 34 ARG HB2 1 1
23 19783 1 1 34 ARG HB3 H -7.208 -2.530 -2.866 1.00 . A A . 34 ARG HB3 1 1
23 19784 1 1 34 ARG HD2 H -10.882 -3.817 -3.192 1.00 . A A . 34 ARG HD2 1 1
23 19785 1 1 34 ARG HD3 H -10.781 -2.252 -2.411 1.00 . A A . 34 ARG HD3 1 1
23 19786 1 1 34 ARG HE H -11.147 -2.147 -5.335 1.00 . A A . 34 ARG HE 1 1
23 19787 1 1 34 ARG HG2 H -9.042 -1.820 -4.471 1.00 . A A . 34 ARG HG2 1 1
23 19788 1 1 34 ARG HG3 H -8.858 -3.556 -4.313 1.00 . A A . 34 ARG HG3 1 1
23 19789 1 1 34 ARG HH11 H -12.712 -2.152 -2.183 1.00 . A A . 34 ARG HH11 1 1
23 19790 1 1 34 ARG HH12 H -14.174 -1.428 -2.765 1.00 . A A . 34 ARG HH12 1 1
23 19791 1 1 34 ARG HH21 H -13.076 -1.192 -6.103 1.00 . A A . 34 ARG HH21 1 1
23 19792 1 1 34 ARG HH22 H -14.382 -0.878 -5.010 1.00 . A A . 34 ARG HH22 1 1
23 19793 1 1 34 ARG N N -8.468 -2.877 -0.151 1.00 . A A . 34 ARG N 1 1
23 19794 1 1 34 ARG NE N -11.500 -2.194 -4.400 1.00 . A A . 34 ARG NE 1 1
23 19795 1 1 34 ARG NH1 N -13.251 -1.774 -2.935 1.00 . A A . 34 ARG NH1 1 1
23 19796 1 1 34 ARG NH2 N -13.459 -1.224 -5.180 1.00 . A A . 34 ARG NH2 1 1
23 19797 1 1 34 ARG O O -7.803 -5.574 -2.363 1.00 . A A . 34 ARG O 1 1
23 19798 1 1 35 GLY C C -4.125 -5.022 -1.245 1.00 . A A . 35 GLY C 1 1
23 19799 1 1 35 GLY CA C -5.483 -5.591 -0.831 1.00 . A A . 35 GLY CA 1 1
23 19800 1 1 35 GLY H H -6.322 -3.793 -0.197 1.00 . A A . 35 GLY H 1 1
23 19801 1 1 35 GLY HA2 H -5.774 -6.384 -1.520 1.00 . A A . 35 GLY HA2 1 1
23 19802 1 1 35 GLY HA3 H -5.407 -6.040 0.159 1.00 . A A . 35 GLY HA3 1 1
23 19803 1 1 35 GLY N N -6.501 -4.554 -0.820 1.00 . A A . 35 GLY N 1 1
23 19804 1 1 35 GLY O O -3.664 -5.255 -2.362 1.00 . A A . 35 GLY O 1 1
23 19805 1 1 36 CYS C C -1.915 -2.710 0.562 1.00 . A A . 36 CYS C 1 1
23 19806 1 1 36 CYS CA C -2.225 -3.681 -0.578 1.00 . A A . 36 CYS CA 1 1
23 19807 1 1 36 CYS CB C -2.181 -2.991 -1.943 1.00 . A A . 36 CYS CB 1 1
23 19808 1 1 36 CYS H H -3.903 -4.101 0.583 1.00 . A A . 36 CYS H 1 1
23 19809 1 1 36 CYS HA H -1.500 -4.495 -0.602 1.00 . A A . 36 CYS HA 1 1
23 19810 1 1 36 CYS HB2 H -3.134 -3.154 -2.447 1.00 . A A . 36 CYS HB2 1 1
23 19811 1 1 36 CYS HB3 H -2.082 -1.917 -1.789 1.00 . A A . 36 CYS HB3 1 1
23 19812 1 1 36 CYS N N -3.521 -4.286 -0.323 1.00 . A A . 36 CYS N 1 1
23 19813 1 1 36 CYS O O -2.476 -2.826 1.651 1.00 . A A . 36 CYS O 1 1
23 19814 1 1 36 CYS SG S -0.832 -3.553 -3.044 1.00 . A A . 36 CYS SG 1 1
23 19815 1 1 37 CYS C C -0.959 0.604 0.707 1.00 . A A . 37 CYS C 1 1
23 19816 1 1 37 CYS CA C -0.631 -0.783 1.262 1.00 . A A . 37 CYS CA 1 1
23 19817 1 1 37 CYS CB C 0.846 -0.913 1.638 1.00 . A A . 37 CYS CB 1 1
23 19818 1 1 37 CYS H H -0.571 -1.687 -0.614 1.00 . A A . 37 CYS H 1 1
23 19819 1 1 37 CYS HA H -1.214 -0.989 2.160 1.00 . A A . 37 CYS HA 1 1
23 19820 1 1 37 CYS HB2 H 1.409 -1.204 0.751 1.00 . A A . 37 CYS HB2 1 1
23 19821 1 1 37 CYS HB3 H 1.216 0.066 1.943 1.00 . A A . 37 CYS HB3 1 1
23 19822 1 1 37 CYS N N -1.022 -1.774 0.274 1.00 . A A . 37 CYS N 1 1
23 19823 1 1 37 CYS O O -0.965 0.806 -0.506 1.00 . A A . 37 CYS O 1 1
23 19824 1 1 37 CYS SG S 1.196 -2.113 2.975 1.00 . A A . 37 CYS SG 1 1
23 19825 1 1 38 PHE C C -0.501 3.871 1.758 1.00 . A A . 38 PHE C 1 1
23 19826 1 1 38 PHE CA C -1.553 2.887 1.240 1.00 . A A . 38 PHE CA 1 1
23 19827 1 1 38 PHE CB C -2.903 3.219 1.879 1.00 . A A . 38 PHE CB 1 1
23 19828 1 1 38 PHE CD1 C -3.905 5.106 0.573 1.00 . A A . 38 PHE CD1 1 1
23 19829 1 1 38 PHE CD2 C -3.109 5.560 2.744 1.00 . A A . 38 PHE CD2 1 1
23 19830 1 1 38 PHE CE1 C -4.293 6.465 0.432 1.00 . A A . 38 PHE CE1 1 1
23 19831 1 1 38 PHE CE2 C -3.498 6.918 2.602 1.00 . A A . 38 PHE CE2 1 1
23 19832 1 1 38 PHE CG C -3.321 4.682 1.726 1.00 . A A . 38 PHE CG 1 1
23 19833 1 1 38 PHE CZ C -4.082 7.342 1.449 1.00 . A A . 38 PHE CZ 1 1
23 19834 1 1 38 PHE H H -1.217 1.353 2.607 1.00 . A A . 38 PHE H 1 1
23 19835 1 1 38 PHE HA H -1.574 2.922 0.150 1.00 . A A . 38 PHE HA 1 1
23 19836 1 1 38 PHE HB2 H -3.669 2.584 1.435 1.00 . A A . 38 PHE HB2 1 1
23 19837 1 1 38 PHE HB3 H -2.861 2.972 2.940 1.00 . A A . 38 PHE HB3 1 1
23 19838 1 1 38 PHE HD1 H -4.075 4.403 -0.242 1.00 . A A . 38 PHE HD1 1 1
23 19839 1 1 38 PHE HD2 H -2.642 5.220 3.668 1.00 . A A . 38 PHE HD2 1 1
23 19840 1 1 38 PHE HE1 H -4.761 6.804 -0.493 1.00 . A A . 38 PHE HE1 1 1
23 19841 1 1 38 PHE HE2 H -3.328 7.622 3.417 1.00 . A A . 38 PHE HE2 1 1
23 19842 1 1 38 PHE HZ H -4.380 8.385 1.340 1.00 . A A . 38 PHE HZ 1 1
23 19843 1 1 38 PHE N N -1.224 1.525 1.622 1.00 . A A . 38 PHE N 1 1
23 19844 1 1 38 PHE O O 0.395 3.489 2.508 1.00 . A A . 38 PHE O 1 1
23 19845 1 1 39 ASP C C -0.144 7.490 1.122 1.00 . A A . 39 ASP C 1 1
23 19846 1 1 39 ASP CA C 0.279 6.160 1.749 1.00 . A A . 39 ASP CA 1 1
23 19847 1 1 39 ASP CB C 1.702 5.849 1.282 1.00 . A A . 39 ASP CB 1 1
23 19848 1 1 39 ASP CG C 2.722 6.963 1.526 1.00 . A A . 39 ASP CG 1 1
23 19849 1 1 39 ASP H H -1.379 5.422 0.727 1.00 . A A . 39 ASP H 1 1
23 19850 1 1 39 ASP HA H 0.226 6.177 2.838 1.00 . A A . 39 ASP HA 1 1
23 19851 1 1 39 ASP HB2 H 2.045 4.946 1.787 1.00 . A A . 39 ASP HB2 1 1
23 19852 1 1 39 ASP HB3 H 1.678 5.627 0.215 1.00 . A A . 39 ASP HB3 1 1
23 19853 1 1 39 ASP N N -0.647 5.119 1.337 1.00 . A A . 39 ASP N 1 1
23 19854 1 1 39 ASP O O -0.615 7.523 -0.014 1.00 . A A . 39 ASP O 1 1
23 19855 1 1 39 ASP OD1 O 3.007 7.220 2.716 1.00 . A A . 39 ASP OD1 1 1
23 19856 1 1 39 ASP OD2 O 3.193 7.532 0.518 1.00 . A A . 39 ASP OD2 1 1
23 19857 1 1 40 SER C C 0.804 10.872 1.752 1.00 . A A . 40 SER C 1 1
23 19858 1 1 40 SER CA C -0.317 9.884 1.423 1.00 . A A . 40 SER CA 1 1
23 19859 1 1 40 SER CB C -1.635 10.350 2.045 1.00 . A A . 40 SER CB 1 1
23 19860 1 1 40 SER H H 0.424 8.519 2.812 1.00 . A A . 40 SER H 1 1
23 19861 1 1 40 SER HA H -0.439 9.788 0.345 1.00 . A A . 40 SER HA 1 1
23 19862 1 1 40 SER HB2 H -1.928 11.302 1.601 1.00 . A A . 40 SER HB2 1 1
23 19863 1 1 40 SER HB3 H -2.421 9.633 1.810 1.00 . A A . 40 SER HB3 1 1
23 19864 1 1 40 SER HG H -1.875 9.675 3.914 1.00 . A A . 40 SER HG 1 1
23 19865 1 1 40 SER N N 0.040 8.555 1.890 1.00 . A A . 40 SER N 1 1
23 19866 1 1 40 SER O O 0.594 12.084 1.732 1.00 . A A . 40 SER O 1 1
23 19867 1 1 40 SER OG O -1.535 10.498 3.459 1.00 . A A . 40 SER OG 1 1
23 19868 1 1 41 ARG C C 3.508 12.020 1.192 1.00 . A A . 41 ARG C 1 1
23 19869 1 1 41 ARG CA C 3.125 11.135 2.380 1.00 . A A . 41 ARG CA 1 1
23 19870 1 1 41 ARG CB C 4.323 10.265 2.766 1.00 . A A . 41 ARG CB 1 1
23 19871 1 1 41 ARG CD C 6.406 11.549 3.375 1.00 . A A . 41 ARG CD 1 1
23 19872 1 1 41 ARG CG C 5.122 10.905 3.903 1.00 . A A . 41 ARG CG 1 1
23 19873 1 1 41 ARG CZ C 8.199 10.478 4.735 1.00 . A A . 41 ARG CZ 1 1
23 19874 1 1 41 ARG H H 2.133 9.331 2.062 1.00 . A A . 41 ARG H 1 1
23 19875 1 1 41 ARG HA H 2.805 11.736 3.230 1.00 . A A . 41 ARG HA 1 1
23 19876 1 1 41 ARG HB2 H 3.977 9.277 3.071 1.00 . A A . 41 ARG HB2 1 1
23 19877 1 1 41 ARG HB3 H 4.968 10.122 1.899 1.00 . A A . 41 ARG HB3 1 1
23 19878 1 1 41 ARG HD2 H 6.762 11.006 2.500 1.00 . A A . 41 ARG HD2 1 1
23 19879 1 1 41 ARG HD3 H 6.206 12.572 3.057 1.00 . A A . 41 ARG HD3 1 1
23 19880 1 1 41 ARG HE H 7.593 12.386 4.946 1.00 . A A . 41 ARG HE 1 1
23 19881 1 1 41 ARG HG2 H 4.512 11.658 4.401 1.00 . A A . 41 ARG HG2 1 1
23 19882 1 1 41 ARG HG3 H 5.369 10.150 4.648 1.00 . A A . 41 ARG HG3 1 1
23 19883 1 1 41 ARG HH11 H 7.350 9.263 3.343 1.00 . A A . 41 ARG HH11 1 1
23 19884 1 1 41 ARG HH12 H 8.598 8.533 4.296 1.00 . A A . 41 ARG HH12 1 1
23 19885 1 1 41 ARG HH21 H 9.240 11.423 6.204 1.00 . A A . 41 ARG HH21 1 1
23 19886 1 1 41 ARG HH22 H 9.681 9.770 5.934 1.00 . A A . 41 ARG HH22 1 1
23 19887 1 1 41 ARG N N 1.971 10.317 2.047 1.00 . A A . 41 ARG N 1 1
23 19888 1 1 41 ARG NE N 7.445 11.543 4.430 1.00 . A A . 41 ARG NE 1 1
23 19889 1 1 41 ARG NH1 N 8.035 9.328 4.068 1.00 . A A . 41 ARG NH1 1 1
23 19890 1 1 41 ARG NH2 N 9.118 10.564 5.707 1.00 . A A . 41 ARG NH2 1 1
23 19891 1 1 41 ARG O O 3.730 13.219 1.353 1.00 . A A . 41 ARG O 1 1
23 19892 1 1 42 ILE C C 3.129 11.539 -2.363 1.00 . A A . 42 ILE C 1 1
23 19893 1 1 42 ILE CA C 3.926 12.111 -1.188 1.00 . A A . 42 ILE CA 1 1
23 19894 1 1 42 ILE CB C 5.440 12.088 -1.404 1.00 . A A . 42 ILE CB 1 1
23 19895 1 1 42 ILE CD1 C 5.549 9.582 -1.152 1.00 . A A . 42 ILE CD1 1 1
23 19896 1 1 42 ILE CG1 C 6.084 10.924 -0.649 1.00 . A A . 42 ILE CG1 1 1
23 19897 1 1 42 ILE CG2 C 6.068 13.432 -1.028 1.00 . A A . 42 ILE CG2 1 1
23 19898 1 1 42 ILE H H 3.391 10.420 -0.097 1.00 . A A . 42 ILE H 1 1
23 19899 1 1 42 ILE HA H 3.636 13.153 -1.049 1.00 . A A . 42 ILE HA 1 1
23 19900 1 1 42 ILE HB H 5.632 11.929 -2.465 1.00 . A A . 42 ILE HB 1 1
23 19901 1 1 42 ILE HD11 H 5.050 9.725 -2.110 1.00 . A A . 42 ILE HD11 1 1
23 19902 1 1 42 ILE HD12 H 6.376 8.883 -1.273 1.00 . A A . 42 ILE HD12 1 1
23 19903 1 1 42 ILE HD13 H 4.838 9.180 -0.429 1.00 . A A . 42 ILE HD13 1 1
23 19904 1 1 42 ILE HG12 H 7.166 10.958 -0.775 1.00 . A A . 42 ILE HG12 1 1
23 19905 1 1 42 ILE HG13 H 5.884 11.022 0.418 1.00 . A A . 42 ILE HG13 1 1
23 19906 1 1 42 ILE HG21 H 5.358 14.013 -0.439 1.00 . A A . 42 ILE HG21 1 1
23 19907 1 1 42 ILE HG22 H 6.971 13.260 -0.442 1.00 . A A . 42 ILE HG22 1 1
23 19908 1 1 42 ILE HG23 H 6.323 13.981 -1.935 1.00 . A A . 42 ILE HG23 1 1
23 19909 1 1 42 ILE N N 3.574 11.395 0.026 1.00 . A A . 42 ILE N 1 1
23 19910 1 1 42 ILE O O 3.066 10.324 -2.541 1.00 . A A . 42 ILE O 1 1
23 19911 1 1 43 PRO C C 2.634 11.619 -5.459 1.00 . A A . 43 PRO C 1 1
23 19912 1 1 43 PRO CA C 1.734 12.066 -4.305 1.00 . A A . 43 PRO CA 1 1
23 19913 1 1 43 PRO CB C 0.893 13.285 -4.647 1.00 . A A . 43 PRO CB 1 1
23 19914 1 1 43 PRO CD C 2.577 13.914 -2.972 1.00 . A A . 43 PRO CD 1 1
23 19915 1 1 43 PRO CG C 1.574 14.465 -3.972 1.00 . A A . 43 PRO CG 1 1
23 19916 1 1 43 PRO HA H 1.166 11.275 -4.079 1.00 . A A . 43 PRO HA 1 1
23 19917 1 1 43 PRO HB2 H 0.837 13.431 -5.726 1.00 . A A . 43 PRO HB2 1 1
23 19918 1 1 43 PRO HB3 H -0.130 13.167 -4.288 1.00 . A A . 43 PRO HB3 1 1
23 19919 1 1 43 PRO HD2 H 3.579 14.300 -3.162 1.00 . A A . 43 PRO HD2 1 1
23 19920 1 1 43 PRO HD3 H 2.315 14.195 -1.952 1.00 . A A . 43 PRO HD3 1 1
23 19921 1 1 43 PRO HG2 H 2.076 15.089 -4.712 1.00 . A A . 43 PRO HG2 1 1
23 19922 1 1 43 PRO HG3 H 0.839 15.093 -3.469 1.00 . A A . 43 PRO HG3 1 1
23 19923 1 1 43 PRO N N 2.525 12.466 -3.153 1.00 . A A . 43 PRO N 1 1
23 19924 1 1 43 PRO O O 2.293 10.694 -6.194 1.00 . A A . 43 PRO O 1 1
23 19925 1 1 44 GLY C C 4.847 10.466 -6.818 1.00 . A A . 44 GLY C 1 1
23 19926 1 1 44 GLY CA C 4.718 11.980 -6.633 1.00 . A A . 44 GLY CA 1 1
23 19927 1 1 44 GLY H H 4.037 13.047 -4.979 1.00 . A A . 44 GLY H 1 1
23 19928 1 1 44 GLY HA2 H 5.692 12.403 -6.387 1.00 . A A . 44 GLY HA2 1 1
23 19929 1 1 44 GLY HA3 H 4.398 12.439 -7.568 1.00 . A A . 44 GLY HA3 1 1
23 19930 1 1 44 GLY N N 3.766 12.296 -5.581 1.00 . A A . 44 GLY N 1 1
23 19931 1 1 44 GLY O O 5.002 9.986 -7.940 1.00 . A A . 44 GLY O 1 1
23 19932 1 1 45 VAL C C 3.482 7.697 -5.696 1.00 . A A . 45 VAL C 1 1
23 19933 1 1 45 VAL CA C 4.884 8.308 -5.727 1.00 . A A . 45 VAL CA 1 1
23 19934 1 1 45 VAL CB C 5.771 7.828 -4.576 1.00 . A A . 45 VAL CB 1 1
23 19935 1 1 45 VAL CG1 C 6.834 8.873 -4.231 1.00 . A A . 45 VAL CG1 1 1
23 19936 1 1 45 VAL CG2 C 4.931 7.474 -3.348 1.00 . A A . 45 VAL CG2 1 1
23 19937 1 1 45 VAL H H 4.651 10.155 -4.793 1.00 . A A . 45 VAL H 1 1
23 19938 1 1 45 VAL HA H 5.367 8.031 -6.664 1.00 . A A . 45 VAL HA 1 1
23 19939 1 1 45 VAL HB H 6.284 6.924 -4.903 1.00 . A A . 45 VAL HB 1 1
23 19940 1 1 45 VAL HG11 H 7.074 9.455 -5.121 1.00 . A A . 45 VAL HG11 1 1
23 19941 1 1 45 VAL HG12 H 6.453 9.536 -3.454 1.00 . A A . 45 VAL HG12 1 1
23 19942 1 1 45 VAL HG13 H 7.733 8.372 -3.872 1.00 . A A . 45 VAL HG13 1 1
23 19943 1 1 45 VAL HG21 H 4.115 8.190 -3.247 1.00 . A A . 45 VAL HG21 1 1
23 19944 1 1 45 VAL HG22 H 4.522 6.470 -3.465 1.00 . A A . 45 VAL HG22 1 1
23 19945 1 1 45 VAL HG23 H 5.558 7.509 -2.457 1.00 . A A . 45 VAL HG23 1 1
23 19946 1 1 45 VAL N N 4.777 9.757 -5.701 1.00 . A A . 45 VAL N 1 1
23 19947 1 1 45 VAL O O 2.496 8.407 -5.502 1.00 . A A . 45 VAL O 1 1
23 19948 1 1 46 PRO C C 1.634 5.480 -4.467 1.00 . A A . 46 PRO C 1 1
23 19949 1 1 46 PRO CA C 2.171 5.638 -5.892 1.00 . A A . 46 PRO CA 1 1
23 19950 1 1 46 PRO CB C 2.468 4.308 -6.565 1.00 . A A . 46 PRO CB 1 1
23 19951 1 1 46 PRO CD C 4.583 5.480 -6.128 1.00 . A A . 46 PRO CD 1 1
23 19952 1 1 46 PRO CG C 3.977 4.137 -6.501 1.00 . A A . 46 PRO CG 1 1
23 19953 1 1 46 PRO HA H 1.477 6.158 -6.389 1.00 . A A . 46 PRO HA 1 1
23 19954 1 1 46 PRO HB2 H 1.961 3.490 -6.054 1.00 . A A . 46 PRO HB2 1 1
23 19955 1 1 46 PRO HB3 H 2.118 4.306 -7.597 1.00 . A A . 46 PRO HB3 1 1
23 19956 1 1 46 PRO HD2 H 5.206 5.399 -5.237 1.00 . A A . 46 PRO HD2 1 1
23 19957 1 1 46 PRO HD3 H 5.218 5.864 -6.926 1.00 . A A . 46 PRO HD3 1 1
23 19958 1 1 46 PRO HG2 H 4.245 3.379 -5.765 1.00 . A A . 46 PRO HG2 1 1
23 19959 1 1 46 PRO HG3 H 4.364 3.798 -7.463 1.00 . A A . 46 PRO HG3 1 1
23 19960 1 1 46 PRO N N 3.436 6.353 -5.895 1.00 . A A . 46 PRO N 1 1
23 19961 1 1 46 PRO O O 1.953 4.509 -3.784 1.00 . A A . 46 PRO O 1 1
23 19962 1 1 47 TRP C C 0.029 4.972 -2.330 1.00 . A A . 47 TRP C 1 1
23 19963 1 1 47 TRP CA C 0.244 6.432 -2.732 1.00 . A A . 47 TRP CA 1 1
23 19964 1 1 47 TRP CB C -1.042 7.260 -2.686 1.00 . A A . 47 TRP CB 1 1
23 19965 1 1 47 TRP CD1 C 0.275 9.476 -2.556 1.00 . A A . 47 TRP CD1 1 1
23 19966 1 1 47 TRP CD2 C -1.769 9.623 -1.714 1.00 . A A . 47 TRP CD2 1 1
23 19967 1 1 47 TRP CE2 C -1.178 10.863 -1.584 1.00 . A A . 47 TRP CE2 1 1
23 19968 1 1 47 TRP CE3 C -3.081 9.385 -1.269 1.00 . A A . 47 TRP CE3 1 1
23 19969 1 1 47 TRP CG C -0.821 8.735 -2.343 1.00 . A A . 47 TRP CG 1 1
23 19970 1 1 47 TRP CH2 C -3.135 11.751 -0.560 1.00 . A A . 47 TRP CH2 1 1
23 19971 1 1 47 TRP CZ2 C -1.826 11.964 -1.010 1.00 . A A . 47 TRP CZ2 1 1
23 19972 1 1 47 TRP CZ3 C -3.715 10.495 -0.698 1.00 . A A . 47 TRP CZ3 1 1
23 19973 1 1 47 TRP H H 0.574 7.238 -4.624 1.00 . A A . 47 TRP H 1 1
23 19974 1 1 47 TRP HA H 0.951 6.906 -2.051 1.00 . A A . 47 TRP HA 1 1
23 19975 1 1 47 TRP HB2 H -1.540 7.193 -3.653 1.00 . A A . 47 TRP HB2 1 1
23 19976 1 1 47 TRP HB3 H -1.717 6.824 -1.950 1.00 . A A . 47 TRP HB3 1 1
23 19977 1 1 47 TRP HD1 H 1.187 9.103 -3.022 1.00 . A A . 47 TRP HD1 1 1
23 19978 1 1 47 TRP HE1 H 0.839 11.574 -2.166 1.00 . A A . 47 TRP HE1 1 1
23 19979 1 1 47 TRP HE3 H -3.569 8.415 -1.361 1.00 . A A . 47 TRP HE3 1 1
23 19980 1 1 47 TRP HH2 H -3.696 12.566 -0.103 1.00 . A A . 47 TRP HH2 1 1
23 19981 1 1 47 TRP HZ2 H -1.338 12.934 -0.918 1.00 . A A . 47 TRP HZ2 1 1
23 19982 1 1 47 TRP HZ3 H -4.735 10.366 -0.336 1.00 . A A . 47 TRP HZ3 1 1
23 19983 1 1 47 TRP N N 0.828 6.451 -4.062 1.00 . A A . 47 TRP N 1 1
23 19984 1 1 47 TRP NE1 N 0.104 10.771 -2.112 1.00 . A A . 47 TRP NE1 1 1
23 19985 1 1 47 TRP O O 0.490 4.540 -1.275 1.00 . A A . 47 TRP O 1 1
23 19986 1 1 48 CYS C C 0.144 2.011 -3.606 1.00 . A A . 48 CYS C 1 1
23 19987 1 1 48 CYS CA C -0.952 2.847 -2.943 1.00 . A A . 48 CYS CA 1 1
23 19988 1 1 48 CYS CB C -2.347 2.453 -3.434 1.00 . A A . 48 CYS CB 1 1
23 19989 1 1 48 CYS H H -1.042 4.609 -4.051 1.00 . A A . 48 CYS H 1 1
23 19990 1 1 48 CYS HA H -0.940 2.714 -1.861 1.00 . A A . 48 CYS HA 1 1
23 19991 1 1 48 CYS HB2 H -3.017 3.303 -3.302 1.00 . A A . 48 CYS HB2 1 1
23 19992 1 1 48 CYS HB3 H -2.295 2.251 -4.504 1.00 . A A . 48 CYS HB3 1 1
23 19993 1 1 48 CYS N N -0.671 4.251 -3.194 1.00 . A A . 48 CYS N 1 1
23 19994 1 1 48 CYS O O 0.237 1.963 -4.831 1.00 . A A . 48 CYS O 1 1
23 19995 1 1 48 CYS SG S -3.073 0.998 -2.596 1.00 . A A . 48 CYS SG 1 1
23 19996 1 1 49 PHE C C 2.061 -0.805 -2.531 1.00 . A A . 49 PHE C 1 1
23 19997 1 1 49 PHE CA C 2.033 0.542 -3.255 1.00 . A A . 49 PHE CA 1 1
23 19998 1 1 49 PHE CB C 3.335 1.291 -2.965 1.00 . A A . 49 PHE CB 1 1
23 19999 1 1 49 PHE CD1 C 3.593 1.014 -0.490 1.00 . A A . 49 PHE CD1 1 1
23 20000 1 1 49 PHE CD2 C 3.341 3.196 -1.340 1.00 . A A . 49 PHE CD2 1 1
23 20001 1 1 49 PHE CE1 C 3.677 1.536 0.827 1.00 . A A . 49 PHE CE1 1 1
23 20002 1 1 49 PHE CE2 C 3.426 3.719 -0.023 1.00 . A A . 49 PHE CE2 1 1
23 20003 1 1 49 PHE CG C 3.426 1.854 -1.546 1.00 . A A . 49 PHE CG 1 1
23 20004 1 1 49 PHE CZ C 3.592 2.878 1.033 1.00 . A A . 49 PHE CZ 1 1
23 20005 1 1 49 PHE H H 0.864 1.418 -1.771 1.00 . A A . 49 PHE H 1 1
23 20006 1 1 49 PHE HA H 1.860 0.377 -4.319 1.00 . A A . 49 PHE HA 1 1
23 20007 1 1 49 PHE HB2 H 4.175 0.616 -3.132 1.00 . A A . 49 PHE HB2 1 1
23 20008 1 1 49 PHE HB3 H 3.438 2.110 -3.678 1.00 . A A . 49 PHE HB3 1 1
23 20009 1 1 49 PHE HD1 H 3.661 -0.062 -0.655 1.00 . A A . 49 PHE HD1 1 1
23 20010 1 1 49 PHE HD2 H 3.208 3.870 -2.186 1.00 . A A . 49 PHE HD2 1 1
23 20011 1 1 49 PHE HE1 H 3.811 0.863 1.674 1.00 . A A . 49 PHE HE1 1 1
23 20012 1 1 49 PHE HE2 H 3.358 4.794 0.142 1.00 . A A . 49 PHE HE2 1 1
23 20013 1 1 49 PHE HZ H 3.657 3.279 2.045 1.00 . A A . 49 PHE HZ 1 1
23 20014 1 1 49 PHE N N 0.947 1.374 -2.766 1.00 . A A . 49 PHE N 1 1
23 20015 1 1 49 PHE O O 1.461 -0.955 -1.467 1.00 . A A . 49 PHE O 1 1
23 20016 1 1 50 LYS C C 3.676 -3.002 -1.257 1.00 . A A . 50 LYS C 1 1
23 20017 1 1 50 LYS CA C 2.879 -3.081 -2.561 1.00 . A A . 50 LYS CA 1 1
23 20018 1 1 50 LYS CB C 3.467 -4.057 -3.582 1.00 . A A . 50 LYS CB 1 1
23 20019 1 1 50 LYS CD C 2.525 -5.743 -5.204 1.00 . A A . 50 LYS CD 1 1
23 20020 1 1 50 LYS CE C 2.692 -5.837 -6.722 1.00 . A A . 50 LYS CE 1 1
23 20021 1 1 50 LYS CG C 2.498 -4.284 -4.744 1.00 . A A . 50 LYS CG 1 1
23 20022 1 1 50 LYS H H 3.250 -1.622 -4.000 1.00 . A A . 50 LYS H 1 1
23 20023 1 1 50 LYS HA H 1.871 -3.425 -2.329 1.00 . A A . 50 LYS HA 1 1
23 20024 1 1 50 LYS HB2 H 4.411 -3.668 -3.962 1.00 . A A . 50 LYS HB2 1 1
23 20025 1 1 50 LYS HB3 H 3.687 -5.008 -3.097 1.00 . A A . 50 LYS HB3 1 1
23 20026 1 1 50 LYS HD2 H 3.343 -6.268 -4.711 1.00 . A A . 50 LYS HD2 1 1
23 20027 1 1 50 LYS HD3 H 1.602 -6.239 -4.905 1.00 . A A . 50 LYS HD3 1 1
23 20028 1 1 50 LYS HE2 H 2.655 -4.839 -7.160 1.00 . A A . 50 LYS HE2 1 1
23 20029 1 1 50 LYS HE3 H 3.671 -6.253 -6.961 1.00 . A A . 50 LYS HE3 1 1
23 20030 1 1 50 LYS HG2 H 1.487 -4.014 -4.438 1.00 . A A . 50 LYS HG2 1 1
23 20031 1 1 50 LYS HG3 H 2.764 -3.632 -5.576 1.00 . A A . 50 LYS HG3 1 1
23 20032 1 1 50 LYS HZ1 H 0.755 -6.469 -6.875 1.00 . A A . 50 LYS HZ1 1 1
23 20033 1 1 50 LYS HZ2 H 1.567 -6.505 -8.292 1.00 . A A . 50 LYS HZ2 1 1
23 20034 1 1 50 LYS HZ3 H 1.850 -7.647 -7.158 1.00 . A A . 50 LYS HZ3 1 1
23 20035 1 1 50 LYS N N 2.765 -1.752 -3.135 1.00 . A A . 50 LYS N 1 1
23 20036 1 1 50 LYS NZ N 1.630 -6.683 -7.309 1.00 . A A . 50 LYS NZ 1 1
23 20037 1 1 50 LYS O O 4.357 -2.010 -1.000 1.00 . A A . 50 LYS O 1 1
23 20038 1 1 51 PRO C C 5.754 -4.421 0.615 1.00 . A A . 51 PRO C 1 1
23 20039 1 1 51 PRO CA C 4.263 -4.151 0.825 1.00 . A A . 51 PRO CA 1 1
23 20040 1 1 51 PRO CB C 3.564 -5.252 1.606 1.00 . A A . 51 PRO CB 1 1
23 20041 1 1 51 PRO CD C 2.765 -5.281 -0.718 1.00 . A A . 51 PRO CD 1 1
23 20042 1 1 51 PRO CG C 2.806 -6.076 0.578 1.00 . A A . 51 PRO CG 1 1
23 20043 1 1 51 PRO HA H 4.208 -3.270 1.295 1.00 . A A . 51 PRO HA 1 1
23 20044 1 1 51 PRO HB2 H 4.285 -5.867 2.144 1.00 . A A . 51 PRO HB2 1 1
23 20045 1 1 51 PRO HB3 H 2.885 -4.833 2.348 1.00 . A A . 51 PRO HB3 1 1
23 20046 1 1 51 PRO HD2 H 3.179 -5.854 -1.547 1.00 . A A . 51 PRO HD2 1 1
23 20047 1 1 51 PRO HD3 H 1.742 -5.021 -0.990 1.00 . A A . 51 PRO HD3 1 1
23 20048 1 1 51 PRO HG2 H 3.296 -7.036 0.421 1.00 . A A . 51 PRO HG2 1 1
23 20049 1 1 51 PRO HG3 H 1.795 -6.287 0.928 1.00 . A A . 51 PRO HG3 1 1
23 20050 1 1 51 PRO N N 3.562 -4.088 -0.446 1.00 . A A . 51 PRO N 1 1
23 20051 1 1 51 PRO O O 6.130 -5.449 0.054 1.00 . A A . 51 PRO O 1 1
23 20052 1 1 52 LEU C C 8.394 -5.083 1.004 1.00 . A A . 52 LEU C 1 1
23 20053 1 1 52 LEU CA C 8.006 -3.604 0.948 1.00 . A A . 52 LEU CA 1 1
23 20054 1 1 52 LEU CB C 8.714 -2.743 1.997 1.00 . A A . 52 LEU CB 1 1
23 20055 1 1 52 LEU CD1 C 10.848 -1.794 2.948 1.00 . A A . 52 LEU CD1 1 1
23 20056 1 1 52 LEU CD2 C 10.644 -4.284 2.506 1.00 . A A . 52 LEU CD2 1 1
23 20057 1 1 52 LEU CG C 10.237 -2.879 2.059 1.00 . A A . 52 LEU CG 1 1
23 20058 1 1 52 LEU H H 6.251 -2.647 1.533 1.00 . A A . 52 LEU H 1 1
23 20059 1 1 52 LEU HA H 8.281 -3.211 -0.030 1.00 . A A . 52 LEU HA 1 1
23 20060 1 1 52 LEU HB2 H 8.470 -1.698 1.805 1.00 . A A . 52 LEU HB2 1 1
23 20061 1 1 52 LEU HB3 H 8.306 -2.991 2.977 1.00 . A A . 52 LEU HB3 1 1
23 20062 1 1 52 LEU HD11 H 10.167 -0.945 3.006 1.00 . A A . 52 LEU HD11 1 1
23 20063 1 1 52 LEU HD12 H 11.014 -2.196 3.948 1.00 . A A . 52 LEU HD12 1 1
23 20064 1 1 52 LEU HD13 H 11.798 -1.469 2.525 1.00 . A A . 52 LEU HD13 1 1
23 20065 1 1 52 LEU HD21 H 9.779 -4.797 2.926 1.00 . A A . 52 LEU HD21 1 1
23 20066 1 1 52 LEU HD22 H 11.018 -4.844 1.649 1.00 . A A . 52 LEU HD22 1 1
23 20067 1 1 52 LEU HD23 H 11.426 -4.212 3.262 1.00 . A A . 52 LEU HD23 1 1
23 20068 1 1 52 LEU HG H 10.634 -2.733 1.054 1.00 . A A . 52 LEU HG 1 1
23 20069 1 1 52 LEU N N 6.564 -3.480 1.078 1.00 . A A . 52 LEU N 1 1
23 20070 1 1 52 LEU O O 7.811 -5.853 1.765 1.00 . A A . 52 LEU O 1 1
23 20071 1 1 53 GLN C C 10.546 -7.181 1.442 1.00 . A A . 53 GLN C 1 1
23 20072 1 1 53 GLN CA C 9.848 -6.808 0.133 1.00 . A A . 53 GLN CA 1 1
23 20073 1 1 53 GLN CB C 10.777 -7.022 -1.064 1.00 . A A . 53 GLN CB 1 1
23 20074 1 1 53 GLN CD C 9.802 -6.494 -3.329 1.00 . A A . 53 GLN CD 1 1
23 20075 1 1 53 GLN CG C 10.006 -7.574 -2.265 1.00 . A A . 53 GLN CG 1 1
23 20076 1 1 53 GLN H H 9.844 -4.802 -0.430 1.00 . A A . 53 GLN H 1 1
23 20077 1 1 53 GLN HA H 8.954 -7.417 0.004 1.00 . A A . 53 GLN HA 1 1
23 20078 1 1 53 GLN HB2 H 11.251 -6.078 -1.334 1.00 . A A . 53 GLN HB2 1 1
23 20079 1 1 53 GLN HB3 H 11.575 -7.712 -0.791 1.00 . A A . 53 GLN HB3 1 1
23 20080 1 1 53 GLN HE21 H 8.852 -5.370 -1.940 1.00 . A A . 53 GLN HE21 1 1
23 20081 1 1 53 GLN HE22 H 8.974 -4.655 -3.513 1.00 . A A . 53 GLN HE22 1 1
23 20082 1 1 53 GLN HG2 H 10.549 -8.415 -2.695 1.00 . A A . 53 GLN HG2 1 1
23 20083 1 1 53 GLN HG3 H 9.038 -7.953 -1.937 1.00 . A A . 53 GLN HG3 1 1
23 20084 1 1 53 GLN N N 9.376 -5.435 0.186 1.00 . A A . 53 GLN N 1 1
23 20085 1 1 53 GLN NE2 N 9.156 -5.417 -2.891 1.00 . A A . 53 GLN NE2 1 1
23 20086 1 1 53 GLN O O 11.763 -7.355 1.473 1.00 . A A . 53 GLN O 1 1
23 20087 1 1 53 GLN OE1 O 10.205 -6.629 -4.473 1.00 . A A . 53 GLN OE1 1 1
23 20088 1 1 54 GLU C C 11.360 -8.708 3.668 1.00 . A A . 54 GLU C 1 1
23 20089 1 1 54 GLU CA C 10.271 -7.641 3.800 1.00 . A A . 54 GLU CA 1 1
23 20090 1 1 54 GLU CB C 9.153 -8.111 4.733 1.00 . A A . 54 GLU CB 1 1
23 20091 1 1 54 GLU CD C 7.913 -9.328 2.905 1.00 . A A . 54 GLU CD 1 1
23 20092 1 1 54 GLU CG C 8.585 -9.455 4.273 1.00 . A A . 54 GLU CG 1 1
23 20093 1 1 54 GLU H H 8.756 -7.148 2.458 1.00 . A A . 54 GLU H 1 1
23 20094 1 1 54 GLU HA H 10.701 -6.720 4.195 1.00 . A A . 54 GLU HA 1 1
23 20095 1 1 54 GLU HB2 H 9.537 -8.203 5.749 1.00 . A A . 54 GLU HB2 1 1
23 20096 1 1 54 GLU HB3 H 8.358 -7.366 4.758 1.00 . A A . 54 GLU HB3 1 1
23 20097 1 1 54 GLU HG2 H 9.385 -10.194 4.222 1.00 . A A . 54 GLU HG2 1 1
23 20098 1 1 54 GLU HG3 H 7.863 -9.818 5.005 1.00 . A A . 54 GLU HG3 1 1
23 20099 1 1 54 GLU N N 9.745 -7.292 2.492 1.00 . A A . 54 GLU N 1 1
23 20100 1 1 54 GLU O O 11.155 -9.732 3.018 1.00 . A A . 54 GLU O 1 1
23 20101 1 1 54 GLU OE1 O 7.080 -8.406 2.766 1.00 . A A . 54 GLU OE1 1 1
23 20102 1 1 54 GLU OE2 O 8.247 -10.154 2.029 1.00 . A A . 54 GLU OE2 1 1
23 20103 1 1 55 ALA C C 14.533 -9.088 5.450 1.00 . A A . 55 ALA C 1 1
23 20104 1 1 55 ALA CA C 13.615 -9.355 4.255 1.00 . A A . 55 ALA CA 1 1
23 20105 1 1 55 ALA CB C 14.345 -9.215 2.917 1.00 . A A . 55 ALA CB 1 1
23 20106 1 1 55 ALA H H 12.653 -7.596 4.821 1.00 . A A . 55 ALA H 1 1
23 20107 1 1 55 ALA HA H 13.216 -10.366 4.333 1.00 . A A . 55 ALA HA 1 1
23 20108 1 1 55 ALA HB1 H 15.230 -9.851 2.917 1.00 . A A . 55 ALA HB1 1 1
23 20109 1 1 55 ALA HB2 H 13.680 -9.517 2.108 1.00 . A A . 55 ALA HB2 1 1
23 20110 1 1 55 ALA HB3 H 14.644 -8.177 2.773 1.00 . A A . 55 ALA HB3 1 1
23 20111 1 1 55 ALA N N 12.494 -8.431 4.294 1.00 . A A . 55 ALA N 1 1
23 20112 1 1 55 ALA O O 15.556 -8.418 5.314 1.00 . A A . 55 ALA O 1 1
23 20113 1 1 56 GLU C C 14.979 -7.972 8.190 1.00 . A A . 56 GLU C 1 1
23 20114 1 1 56 GLU CA C 14.907 -9.453 7.811 1.00 . A A . 56 GLU CA 1 1
23 20115 1 1 56 GLU CB C 16.308 -10.049 7.659 1.00 . A A . 56 GLU CB 1 1
23 20116 1 1 56 GLU CD C 16.854 -12.293 8.671 1.00 . A A . 56 GLU CD 1 1
23 20117 1 1 56 GLU CG C 16.729 -10.790 8.929 1.00 . A A . 56 GLU CG 1 1
23 20118 1 1 56 GLU H H 13.300 -10.168 6.695 1.00 . A A . 56 GLU H 1 1
23 20119 1 1 56 GLU HA H 14.365 -10.006 8.579 1.00 . A A . 56 GLU HA 1 1
23 20120 1 1 56 GLU HB2 H 16.326 -10.733 6.811 1.00 . A A . 56 GLU HB2 1 1
23 20121 1 1 56 GLU HB3 H 17.023 -9.255 7.443 1.00 . A A . 56 GLU HB3 1 1
23 20122 1 1 56 GLU HG2 H 17.683 -10.399 9.285 1.00 . A A . 56 GLU HG2 1 1
23 20123 1 1 56 GLU HG3 H 15.998 -10.613 9.718 1.00 . A A . 56 GLU HG3 1 1
23 20124 1 1 56 GLU N N 14.134 -9.625 6.593 1.00 . A A . 56 GLU N 1 1
23 20125 1 1 56 GLU O O 14.774 -7.101 7.346 1.00 . A A . 56 GLU O 1 1
23 20126 1 1 56 GLU OE1 O 17.899 -12.688 8.111 1.00 . A A . 56 GLU OE1 1 1
23 20127 1 1 56 GLU OE2 O 15.901 -13.013 9.039 1.00 . A A . 56 GLU OE2 1 1
23 20128 1 1 57 CYS C C 16.808 -6.141 10.434 1.00 . A A . 57 CYS C 1 1
23 20129 1 1 57 CYS CA C 15.372 -6.373 9.961 1.00 . A A . 57 CYS CA 1 1
23 20130 1 1 57 CYS CB C 14.354 -6.101 11.071 1.00 . A A . 57 CYS CB 1 1
23 20131 1 1 57 CYS H H 15.436 -8.447 10.140 1.00 . A A . 57 CYS H 1 1
23 20132 1 1 57 CYS HA H 15.128 -5.713 9.128 1.00 . A A . 57 CYS HA 1 1
23 20133 1 1 57 CYS HB2 H 14.504 -5.087 11.441 1.00 . A A . 57 CYS HB2 1 1
23 20134 1 1 57 CYS HB3 H 13.353 -6.140 10.643 1.00 . A A . 57 CYS HB3 1 1
23 20135 1 1 57 CYS N N 15.271 -7.733 9.460 1.00 . A A . 57 CYS N 1 1
23 20136 1 1 57 CYS O O 17.124 -6.361 11.603 1.00 . A A . 57 CYS O 1 1
23 20137 1 1 57 CYS SG S 14.434 -7.260 12.485 1.00 . A A . 57 CYS SG 1 1
23 20138 1 1 58 THR C C 19.465 -4.088 9.224 1.00 . A A . 58 THR C 1 1
23 20139 1 1 58 THR CA C 19.036 -5.435 9.810 1.00 . A A . 58 THR CA 1 1
23 20140 1 1 58 THR CB C 19.865 -6.613 9.296 1.00 . A A . 58 THR CB 1 1
23 20141 1 1 58 THR CG2 C 19.769 -6.778 7.777 1.00 . A A . 58 THR CG2 1 1
23 20142 1 1 58 THR H H 17.376 -5.522 8.555 1.00 . A A . 58 THR H 1 1
23 20143 1 1 58 THR HA H 19.141 -5.361 10.892 1.00 . A A . 58 THR HA 1 1
23 20144 1 1 58 THR HB H 19.588 -7.536 9.806 1.00 . A A . 58 THR HB 1 1
23 20145 1 1 58 THR HG1 H 21.429 -6.257 10.492 1.00 . A A . 58 THR HG1 1 1
23 20146 1 1 58 THR HG21 H 18.724 -6.725 7.472 1.00 . A A . 58 THR HG21 1 1
23 20147 1 1 58 THR HG22 H 20.331 -5.983 7.289 1.00 . A A . 58 THR HG22 1 1
23 20148 1 1 58 THR HG23 H 20.182 -7.745 7.490 1.00 . A A . 58 THR HG23 1 1
23 20149 1 1 58 THR N N 17.641 -5.699 9.503 1.00 . A A . 58 THR N 1 1
23 20150 1 1 58 THR O O 20.050 -3.262 9.923 1.00 . A A . 58 THR O 1 1
23 20151 1 1 58 THR OG1 O 21.214 -6.212 9.516 1.00 . A A . 58 THR OG1 1 1
23 20152 1 1 59 PHE C C 18.863 -1.468 7.944 1.00 . A A . 59 PHE C 1 1
23 20153 1 1 59 PHE CA C 19.505 -2.677 7.260 1.00 . A A . 59 PHE CA 1 1
23 20154 1 1 59 PHE CB C 18.960 -2.792 5.835 1.00 . A A . 59 PHE CB 1 1
23 20155 1 1 59 PHE CD1 C 19.835 -0.706 4.760 1.00 . A A . 59 PHE CD1 1 1
23 20156 1 1 59 PHE CD2 C 17.500 -0.988 4.893 1.00 . A A . 59 PHE CD2 1 1
23 20157 1 1 59 PHE CE1 C 19.647 0.543 4.111 1.00 . A A . 59 PHE CE1 1 1
23 20158 1 1 59 PHE CE2 C 17.312 0.261 4.245 1.00 . A A . 59 PHE CE2 1 1
23 20159 1 1 59 PHE CG C 18.757 -1.445 5.137 1.00 . A A . 59 PHE CG 1 1
23 20160 1 1 59 PHE CZ C 18.389 1.000 3.868 1.00 . A A . 59 PHE CZ 1 1
23 20161 1 1 59 PHE H H 18.682 -4.587 7.387 1.00 . A A . 59 PHE H 1 1
23 20162 1 1 59 PHE HA H 20.590 -2.580 7.299 1.00 . A A . 59 PHE HA 1 1
23 20163 1 1 59 PHE HB2 H 19.646 -3.397 5.243 1.00 . A A . 59 PHE HB2 1 1
23 20164 1 1 59 PHE HB3 H 18.008 -3.322 5.863 1.00 . A A . 59 PHE HB3 1 1
23 20165 1 1 59 PHE HD1 H 20.843 -1.073 4.955 1.00 . A A . 59 PHE HD1 1 1
23 20166 1 1 59 PHE HD2 H 16.636 -1.581 5.196 1.00 . A A . 59 PHE HD2 1 1
23 20167 1 1 59 PHE HE1 H 20.510 1.136 3.809 1.00 . A A . 59 PHE HE1 1 1
23 20168 1 1 59 PHE HE2 H 16.304 0.627 4.050 1.00 . A A . 59 PHE HE2 1 1
23 20169 1 1 59 PHE HZ H 18.245 1.959 3.370 1.00 . A A . 59 PHE HZ 1 1
23 20170 1 1 59 PHE N N 19.158 -3.909 7.948 1.00 . A A . 59 PHE N 1 1
23 20171 1 1 59 PHE O O 19.144 -0.326 7.585 1.00 . A A . 59 PHE O 1 1
24 20172 1 1 1 GLU C C 6.549 -13.317 17.858 1.00 . A A . 1 GLU C 1 1
24 20173 1 1 1 GLU CA C 5.360 -13.895 18.629 1.00 . A A . 1 GLU CA 1 1
24 20174 1 1 1 GLU CB C 5.778 -14.330 20.035 1.00 . A A . 1 GLU CB 1 1
24 20175 1 1 1 GLU CD C 4.829 -15.029 22.264 1.00 . A A . 1 GLU CD 1 1
24 20176 1 1 1 GLU CG C 4.629 -14.149 21.029 1.00 . A A . 1 GLU CG 1 1
24 20177 1 1 1 GLU HA H 4.571 -13.148 18.706 1.00 . A A . 1 GLU HA 1 1
24 20178 1 1 1 GLU HB2 H 6.089 -15.374 20.019 1.00 . A A . 1 GLU HB2 1 1
24 20179 1 1 1 GLU HB3 H 6.639 -13.746 20.359 1.00 . A A . 1 GLU HB3 1 1
24 20180 1 1 1 GLU HG2 H 4.564 -13.104 21.329 1.00 . A A . 1 GLU HG2 1 1
24 20181 1 1 1 GLU HG3 H 3.684 -14.402 20.547 1.00 . A A . 1 GLU HG3 1 1
24 20182 1 1 1 GLU N N 4.773 -15.002 17.894 1.00 . A A . 1 GLU N 1 1
24 20183 1 1 1 GLU O O 7.674 -13.317 18.354 1.00 . A A . 1 GLU O 1 1
24 20184 1 1 1 GLU OE1 O 4.478 -16.225 22.173 1.00 . A A . 1 GLU OE1 1 1
24 20185 1 1 1 GLU OE2 O 5.330 -14.486 23.273 1.00 . A A . 1 GLU OE2 1 1
24 20186 1 1 2 GLU C C 6.774 -10.981 15.148 1.00 . A A . 2 GLU C 1 1
24 20187 1 1 2 GLU CA C 7.289 -12.259 15.813 1.00 . A A . 2 GLU CA 1 1
24 20188 1 1 2 GLU CB C 7.771 -13.265 14.766 1.00 . A A . 2 GLU CB 1 1
24 20189 1 1 2 GLU CD C 10.245 -13.729 14.608 1.00 . A A . 2 GLU CD 1 1
24 20190 1 1 2 GLU CG C 8.934 -14.101 15.304 1.00 . A A . 2 GLU CG 1 1
24 20191 1 1 2 GLU H H 5.340 -12.842 16.261 1.00 . A A . 2 GLU H 1 1
24 20192 1 1 2 GLU HA H 8.114 -12.020 16.485 1.00 . A A . 2 GLU HA 1 1
24 20193 1 1 2 GLU HB2 H 6.948 -13.921 14.481 1.00 . A A . 2 GLU HB2 1 1
24 20194 1 1 2 GLU HB3 H 8.084 -12.737 13.865 1.00 . A A . 2 GLU HB3 1 1
24 20195 1 1 2 GLU HG2 H 9.032 -13.946 16.378 1.00 . A A . 2 GLU HG2 1 1
24 20196 1 1 2 GLU HG3 H 8.726 -15.161 15.153 1.00 . A A . 2 GLU HG3 1 1
24 20197 1 1 2 GLU N N 6.258 -12.838 16.657 1.00 . A A . 2 GLU N 1 1
24 20198 1 1 2 GLU O O 7.358 -9.911 15.316 1.00 . A A . 2 GLU O 1 1
24 20199 1 1 2 GLU OE1 O 10.807 -12.677 14.981 1.00 . A A . 2 GLU OE1 1 1
24 20200 1 1 2 GLU OE2 O 10.655 -14.505 13.718 1.00 . A A . 2 GLU OE2 1 1
24 20201 1 1 3 TYR C C 3.641 -10.311 13.319 1.00 . A A . 3 TYR C 1 1
24 20202 1 1 3 TYR CA C 5.086 -10.005 13.717 1.00 . A A . 3 TYR CA 1 1
24 20203 1 1 3 TYR CB C 5.918 -9.796 12.449 1.00 . A A . 3 TYR CB 1 1
24 20204 1 1 3 TYR CD1 C 5.884 -11.998 11.223 1.00 . A A . 3 TYR CD1 1 1
24 20205 1 1 3 TYR CD2 C 4.715 -10.148 10.262 1.00 . A A . 3 TYR CD2 1 1
24 20206 1 1 3 TYR CE1 C 5.483 -12.826 10.115 1.00 . A A . 3 TYR CE1 1 1
24 20207 1 1 3 TYR CE2 C 4.314 -10.976 9.154 1.00 . A A . 3 TYR CE2 1 1
24 20208 1 1 3 TYR CG C 5.492 -10.676 11.273 1.00 . A A . 3 TYR CG 1 1
24 20209 1 1 3 TYR CZ C 4.718 -12.275 9.136 1.00 . A A . 3 TYR CZ 1 1
24 20210 1 1 3 TYR H H 5.218 -12.007 14.276 1.00 . A A . 3 TYR H 1 1
24 20211 1 1 3 TYR HA H 5.096 -9.152 14.395 1.00 . A A . 3 TYR HA 1 1
24 20212 1 1 3 TYR HB2 H 5.849 -8.750 12.151 1.00 . A A . 3 TYR HB2 1 1
24 20213 1 1 3 TYR HB3 H 6.965 -9.994 12.678 1.00 . A A . 3 TYR HB3 1 1
24 20214 1 1 3 TYR HD1 H 6.498 -12.415 12.021 1.00 . A A . 3 TYR HD1 1 1
24 20215 1 1 3 TYR HD2 H 4.405 -9.103 10.302 1.00 . A A . 3 TYR HD2 1 1
24 20216 1 1 3 TYR HE1 H 5.786 -13.872 10.063 1.00 . A A . 3 TYR HE1 1 1
24 20217 1 1 3 TYR HE2 H 3.700 -10.572 8.349 1.00 . A A . 3 TYR HE2 1 1
24 20218 1 1 3 TYR HH H 3.614 -12.606 7.570 1.00 . A A . 3 TYR HH 1 1
24 20219 1 1 3 TYR N N 5.686 -11.134 14.407 1.00 . A A . 3 TYR N 1 1
24 20220 1 1 3 TYR O O 3.267 -11.474 13.169 1.00 . A A . 3 TYR O 1 1
24 20221 1 1 3 TYR OH O 4.339 -13.057 8.090 1.00 . A A . 3 TYR OH 1 1
24 20222 1 1 4 VAL C C 0.845 -8.000 12.634 1.00 . A A . 4 VAL C 1 1
24 20223 1 1 4 VAL CA C 1.471 -9.388 12.782 1.00 . A A . 4 VAL CA 1 1
24 20224 1 1 4 VAL CB C 0.740 -10.268 13.798 1.00 . A A . 4 VAL CB 1 1
24 20225 1 1 4 VAL CG1 C 0.970 -9.766 15.225 1.00 . A A . 4 VAL CG1 1 1
24 20226 1 1 4 VAL CG2 C -0.754 -10.349 13.480 1.00 . A A . 4 VAL CG2 1 1
24 20227 1 1 4 VAL H H 3.178 -8.306 13.283 1.00 . A A . 4 VAL H 1 1
24 20228 1 1 4 VAL HA H 1.440 -9.892 11.816 1.00 . A A . 4 VAL HA 1 1
24 20229 1 1 4 VAL HB H 1.152 -11.275 13.727 1.00 . A A . 4 VAL HB 1 1
24 20230 1 1 4 VAL HG11 H 2.016 -9.482 15.345 1.00 . A A . 4 VAL HG11 1 1
24 20231 1 1 4 VAL HG12 H 0.335 -8.901 15.412 1.00 . A A . 4 VAL HG12 1 1
24 20232 1 1 4 VAL HG13 H 0.725 -10.557 15.933 1.00 . A A . 4 VAL HG13 1 1
24 20233 1 1 4 VAL HG21 H -1.163 -9.341 13.399 1.00 . A A . 4 VAL HG21 1 1
24 20234 1 1 4 VAL HG22 H -0.897 -10.875 12.536 1.00 . A A . 4 VAL HG22 1 1
24 20235 1 1 4 VAL HG23 H -1.268 -10.886 14.277 1.00 . A A . 4 VAL HG23 1 1
24 20236 1 1 4 VAL N N 2.867 -9.248 13.159 1.00 . A A . 4 VAL N 1 1
24 20237 1 1 4 VAL O O 0.120 -7.545 13.517 1.00 . A A . 4 VAL O 1 1
24 20238 1 1 5 GLY C C 0.543 -5.205 12.517 1.00 . A A . 5 GLY C 1 1
24 20239 1 1 5 GLY CA C 0.624 -6.039 11.236 1.00 . A A . 5 GLY CA 1 1
24 20240 1 1 5 GLY H H 1.738 -7.743 10.798 1.00 . A A . 5 GLY H 1 1
24 20241 1 1 5 GLY HA2 H -0.366 -6.121 10.788 1.00 . A A . 5 GLY HA2 1 1
24 20242 1 1 5 GLY HA3 H 1.262 -5.535 10.510 1.00 . A A . 5 GLY HA3 1 1
24 20243 1 1 5 GLY N N 1.148 -7.366 11.511 1.00 . A A . 5 GLY N 1 1
24 20244 1 1 5 GLY O O -0.483 -5.201 13.195 1.00 . A A . 5 GLY O 1 1
24 20245 1 1 6 LEU C C 1.881 -2.224 13.577 1.00 . A A . 6 LEU C 1 1
24 20246 1 1 6 LEU CA C 1.705 -3.685 13.996 1.00 . A A . 6 LEU CA 1 1
24 20247 1 1 6 LEU CB C 2.794 -4.188 14.945 1.00 . A A . 6 LEU CB 1 1
24 20248 1 1 6 LEU CD1 C 5.280 -3.884 15.242 1.00 . A A . 6 LEU CD1 1 1
24 20249 1 1 6 LEU CD2 C 4.382 -5.883 13.963 1.00 . A A . 6 LEU CD2 1 1
24 20250 1 1 6 LEU CG C 4.174 -4.411 14.324 1.00 . A A . 6 LEU CG 1 1
24 20251 1 1 6 LEU H H 2.469 -4.529 12.252 1.00 . A A . 6 LEU H 1 1
24 20252 1 1 6 LEU HA H 0.752 -3.782 14.517 1.00 . A A . 6 LEU HA 1 1
24 20253 1 1 6 LEU HB2 H 2.896 -3.472 15.761 1.00 . A A . 6 LEU HB2 1 1
24 20254 1 1 6 LEU HB3 H 2.459 -5.127 15.385 1.00 . A A . 6 LEU HB3 1 1
24 20255 1 1 6 LEU HD11 H 4.849 -3.596 16.201 1.00 . A A . 6 LEU HD11 1 1
24 20256 1 1 6 LEU HD12 H 6.025 -4.664 15.398 1.00 . A A . 6 LEU HD12 1 1
24 20257 1 1 6 LEU HD13 H 5.752 -3.017 14.780 1.00 . A A . 6 LEU HD13 1 1
24 20258 1 1 6 LEU HD21 H 3.735 -6.504 14.583 1.00 . A A . 6 LEU HD21 1 1
24 20259 1 1 6 LEU HD22 H 4.136 -6.037 12.913 1.00 . A A . 6 LEU HD22 1 1
24 20260 1 1 6 LEU HD23 H 5.423 -6.157 14.137 1.00 . A A . 6 LEU HD23 1 1
24 20261 1 1 6 LEU HG H 4.228 -3.841 13.397 1.00 . A A . 6 LEU HG 1 1
24 20262 1 1 6 LEU N N 1.639 -4.520 12.809 1.00 . A A . 6 LEU N 1 1
24 20263 1 1 6 LEU O O 1.264 -1.330 14.155 1.00 . A A . 6 LEU O 1 1
24 20264 1 1 7 SER C C 2.908 -0.679 10.545 1.00 . A A . 7 SER C 1 1
24 20265 1 1 7 SER CA C 2.991 -0.689 12.073 1.00 . A A . 7 SER CA 1 1
24 20266 1 1 7 SER CB C 4.361 -0.189 12.534 1.00 . A A . 7 SER CB 1 1
24 20267 1 1 7 SER H H 3.223 -2.759 12.111 1.00 . A A . 7 SER H 1 1
24 20268 1 1 7 SER HA H 2.211 -0.060 12.502 1.00 . A A . 7 SER HA 1 1
24 20269 1 1 7 SER HB2 H 4.421 0.890 12.388 1.00 . A A . 7 SER HB2 1 1
24 20270 1 1 7 SER HB3 H 4.473 -0.373 13.602 1.00 . A A . 7 SER HB3 1 1
24 20271 1 1 7 SER HG H 5.215 -1.790 11.689 1.00 . A A . 7 SER HG 1 1
24 20272 1 1 7 SER N N 2.726 -2.026 12.576 1.00 . A A . 7 SER N 1 1
24 20273 1 1 7 SER O O 2.183 -1.477 9.953 1.00 . A A . 7 SER O 1 1
24 20274 1 1 7 SER OG O 5.425 -0.822 11.829 1.00 . A A . 7 SER OG 1 1
24 20275 1 1 8 ALA C C 4.930 -0.338 7.953 1.00 . A A . 8 ALA C 1 1
24 20276 1 1 8 ALA CA C 3.683 0.359 8.502 1.00 . A A . 8 ALA CA 1 1
24 20277 1 1 8 ALA CB C 3.624 1.838 8.116 1.00 . A A . 8 ALA CB 1 1
24 20278 1 1 8 ALA H H 4.249 0.880 10.438 1.00 . A A . 8 ALA H 1 1
24 20279 1 1 8 ALA HA H 2.797 -0.141 8.113 1.00 . A A . 8 ALA HA 1 1
24 20280 1 1 8 ALA HB1 H 4.529 2.340 8.461 1.00 . A A . 8 ALA HB1 1 1
24 20281 1 1 8 ALA HB2 H 3.549 1.928 7.033 1.00 . A A . 8 ALA HB2 1 1
24 20282 1 1 8 ALA HB3 H 2.753 2.300 8.580 1.00 . A A . 8 ALA HB3 1 1
24 20283 1 1 8 ALA N N 3.662 0.234 9.950 1.00 . A A . 8 ALA N 1 1
24 20284 1 1 8 ALA O O 5.457 0.054 6.913 1.00 . A A . 8 ALA O 1 1
24 20285 1 1 9 ASN C C 6.404 -2.518 6.805 1.00 . A A . 9 ASN C 1 1
24 20286 1 1 9 ASN CA C 6.541 -2.113 8.275 1.00 . A A . 9 ASN CA 1 1
24 20287 1 1 9 ASN CB C 6.686 -3.390 9.105 1.00 . A A . 9 ASN CB 1 1
24 20288 1 1 9 ASN CG C 8.050 -3.444 9.794 1.00 . A A . 9 ASN CG 1 1
24 20289 1 1 9 ASN H H 4.931 -1.671 9.521 1.00 . A A . 9 ASN H 1 1
24 20290 1 1 9 ASN HA H 7.383 -1.444 8.446 1.00 . A A . 9 ASN HA 1 1
24 20291 1 1 9 ASN HB2 H 5.894 -3.434 9.853 1.00 . A A . 9 ASN HB2 1 1
24 20292 1 1 9 ASN HB3 H 6.564 -4.262 8.462 1.00 . A A . 9 ASN HB3 1 1
24 20293 1 1 9 ASN HD21 H 7.363 -4.971 10.932 1.00 . A A . 9 ASN HD21 1 1
24 20294 1 1 9 ASN HD22 H 8.999 -4.495 11.242 1.00 . A A . 9 ASN HD22 1 1
24 20295 1 1 9 ASN N N 5.366 -1.359 8.677 1.00 . A A . 9 ASN N 1 1
24 20296 1 1 9 ASN ND2 N 8.145 -4.381 10.734 1.00 . A A . 9 ASN ND2 1 1
24 20297 1 1 9 ASN O O 7.291 -2.246 5.998 1.00 . A A . 9 ASN O 1 1
24 20298 1 1 9 ASN OD1 O 8.957 -2.685 9.494 1.00 . A A . 9 ASN OD1 1 1
24 20299 1 1 10 GLN C C 4.867 -2.402 4.214 1.00 . A A . 10 GLN C 1 1
24 20300 1 1 10 GLN CA C 5.021 -3.606 5.146 1.00 . A A . 10 GLN CA 1 1
24 20301 1 1 10 GLN CB C 3.782 -4.502 5.094 1.00 . A A . 10 GLN CB 1 1
24 20302 1 1 10 GLN CD C 1.901 -4.769 6.751 1.00 . A A . 10 GLN CD 1 1
24 20303 1 1 10 GLN CG C 2.586 -3.823 5.763 1.00 . A A . 10 GLN CG 1 1
24 20304 1 1 10 GLN H H 4.569 -3.378 7.167 1.00 . A A . 10 GLN H 1 1
24 20305 1 1 10 GLN HA H 5.896 -4.188 4.856 1.00 . A A . 10 GLN HA 1 1
24 20306 1 1 10 GLN HB2 H 3.540 -4.734 4.056 1.00 . A A . 10 GLN HB2 1 1
24 20307 1 1 10 GLN HB3 H 3.993 -5.449 5.591 1.00 . A A . 10 GLN HB3 1 1
24 20308 1 1 10 GLN HE21 H 3.071 -4.009 8.218 1.00 . A A . 10 GLN HE21 1 1
24 20309 1 1 10 GLN HE22 H 1.962 -5.242 8.719 1.00 . A A . 10 GLN HE22 1 1
24 20310 1 1 10 GLN HG2 H 2.918 -2.925 6.285 1.00 . A A . 10 GLN HG2 1 1
24 20311 1 1 10 GLN HG3 H 1.872 -3.505 5.004 1.00 . A A . 10 GLN HG3 1 1
24 20312 1 1 10 GLN N N 5.286 -3.161 6.504 1.00 . A A . 10 GLN N 1 1
24 20313 1 1 10 GLN NE2 N 2.348 -4.665 7.999 1.00 . A A . 10 GLN NE2 1 1
24 20314 1 1 10 GLN O O 5.156 -2.495 3.022 1.00 . A A . 10 GLN O 1 1
24 20315 1 1 10 GLN OE1 O 1.024 -5.543 6.403 1.00 . A A . 10 GLN OE1 1 1
24 20316 1 1 11 CYS C C 5.216 0.965 4.528 1.00 . A A . 11 CYS C 1 1
24 20317 1 1 11 CYS CA C 4.216 -0.080 4.028 1.00 . A A . 11 CYS CA 1 1
24 20318 1 1 11 CYS CB C 2.773 0.420 4.121 1.00 . A A . 11 CYS CB 1 1
24 20319 1 1 11 CYS H H 4.180 -1.234 5.763 1.00 . A A . 11 CYS H 1 1
24 20320 1 1 11 CYS HA H 4.406 -0.330 2.985 1.00 . A A . 11 CYS HA 1 1
24 20321 1 1 11 CYS HB2 H 2.714 1.172 4.908 1.00 . A A . 11 CYS HB2 1 1
24 20322 1 1 11 CYS HB3 H 2.514 0.916 3.186 1.00 . A A . 11 CYS HB3 1 1
24 20323 1 1 11 CYS N N 4.412 -1.300 4.792 1.00 . A A . 11 CYS N 1 1
24 20324 1 1 11 CYS O O 4.851 2.116 4.761 1.00 . A A . 11 CYS O 1 1
24 20325 1 1 11 CYS SG S 1.530 -0.881 4.460 1.00 . A A . 11 CYS SG 1 1
24 20326 1 1 12 ALA C C 8.562 1.570 4.043 1.00 . A A . 12 ALA C 1 1
24 20327 1 1 12 ALA CA C 7.512 1.410 5.144 1.00 . A A . 12 ALA CA 1 1
24 20328 1 1 12 ALA CB C 8.105 0.855 6.441 1.00 . A A . 12 ALA CB 1 1
24 20329 1 1 12 ALA H H 6.745 -0.411 4.485 1.00 . A A . 12 ALA H 1 1
24 20330 1 1 12 ALA HA H 7.063 2.382 5.351 1.00 . A A . 12 ALA HA 1 1
24 20331 1 1 12 ALA HB1 H 9.160 1.125 6.502 1.00 . A A . 12 ALA HB1 1 1
24 20332 1 1 12 ALA HB2 H 7.572 1.276 7.293 1.00 . A A . 12 ALA HB2 1 1
24 20333 1 1 12 ALA HB3 H 8.007 -0.230 6.450 1.00 . A A . 12 ALA HB3 1 1
24 20334 1 1 12 ALA N N 6.457 0.526 4.677 1.00 . A A . 12 ALA N 1 1
24 20335 1 1 12 ALA O O 9.750 1.349 4.277 1.00 . A A . 12 ALA O 1 1
24 20336 1 1 13 VAL C C 9.360 3.620 1.635 1.00 . A A . 13 VAL C 1 1
24 20337 1 1 13 VAL CA C 8.971 2.143 1.730 1.00 . A A . 13 VAL CA 1 1
24 20338 1 1 13 VAL CB C 8.305 1.618 0.456 1.00 . A A . 13 VAL CB 1 1
24 20339 1 1 13 VAL CG1 C 9.318 0.893 -0.433 1.00 . A A . 13 VAL CG1 1 1
24 20340 1 1 13 VAL CG2 C 7.121 0.710 0.791 1.00 . A A . 13 VAL CG2 1 1
24 20341 1 1 13 VAL H H 7.120 2.129 2.685 1.00 . A A . 13 VAL H 1 1
24 20342 1 1 13 VAL HA H 9.870 1.554 1.909 1.00 . A A . 13 VAL HA 1 1
24 20343 1 1 13 VAL HB H 7.924 2.474 -0.101 1.00 . A A . 13 VAL HB 1 1
24 20344 1 1 13 VAL HG11 H 10.189 0.615 0.161 1.00 . A A . 13 VAL HG11 1 1
24 20345 1 1 13 VAL HG12 H 8.861 -0.005 -0.848 1.00 . A A . 13 VAL HG12 1 1
24 20346 1 1 13 VAL HG13 H 9.627 1.552 -1.244 1.00 . A A . 13 VAL HG13 1 1
24 20347 1 1 13 VAL HG21 H 7.343 0.141 1.693 1.00 . A A . 13 VAL HG21 1 1
24 20348 1 1 13 VAL HG22 H 6.231 1.318 0.955 1.00 . A A . 13 VAL HG22 1 1
24 20349 1 1 13 VAL HG23 H 6.944 0.023 -0.037 1.00 . A A . 13 VAL HG23 1 1
24 20350 1 1 13 VAL N N 8.087 1.952 2.867 1.00 . A A . 13 VAL N 1 1
24 20351 1 1 13 VAL O O 8.587 4.496 2.020 1.00 . A A . 13 VAL O 1 1
24 20352 1 1 14 PRO C C 10.413 5.922 -0.217 1.00 . A A . 14 PRO C 1 1
24 20353 1 1 14 PRO CA C 11.092 5.213 0.956 1.00 . A A . 14 PRO CA 1 1
24 20354 1 1 14 PRO CB C 12.592 5.059 0.770 1.00 . A A . 14 PRO CB 1 1
24 20355 1 1 14 PRO CD C 11.533 2.845 0.639 1.00 . A A . 14 PRO CD 1 1
24 20356 1 1 14 PRO CG C 12.815 3.612 0.358 1.00 . A A . 14 PRO CG 1 1
24 20357 1 1 14 PRO HA H 10.873 5.755 1.767 1.00 . A A . 14 PRO HA 1 1
24 20358 1 1 14 PRO HB2 H 12.963 5.743 0.007 1.00 . A A . 14 PRO HB2 1 1
24 20359 1 1 14 PRO HB3 H 13.127 5.289 1.692 1.00 . A A . 14 PRO HB3 1 1
24 20360 1 1 14 PRO HD2 H 11.166 2.345 -0.257 1.00 . A A . 14 PRO HD2 1 1
24 20361 1 1 14 PRO HD3 H 11.691 2.073 1.393 1.00 . A A . 14 PRO HD3 1 1
24 20362 1 1 14 PRO HG2 H 13.071 3.552 -0.700 1.00 . A A . 14 PRO HG2 1 1
24 20363 1 1 14 PRO HG3 H 13.648 3.181 0.913 1.00 . A A . 14 PRO HG3 1 1
24 20364 1 1 14 PRO N N 10.590 3.857 1.106 1.00 . A A . 14 PRO N 1 1
24 20365 1 1 14 PRO O O 10.729 7.071 -0.519 1.00 . A A . 14 PRO O 1 1
24 20366 1 1 15 ALA C C 9.547 5.468 -3.266 1.00 . A A . 15 ALA C 1 1
24 20367 1 1 15 ALA CA C 8.766 5.753 -1.981 1.00 . A A . 15 ALA CA 1 1
24 20368 1 1 15 ALA CB C 8.528 7.248 -1.762 1.00 . A A . 15 ALA CB 1 1
24 20369 1 1 15 ALA H H 9.241 4.272 -0.595 1.00 . A A . 15 ALA H 1 1
24 20370 1 1 15 ALA HA H 7.802 5.247 -2.032 1.00 . A A . 15 ALA HA 1 1
24 20371 1 1 15 ALA HB1 H 9.290 7.819 -2.294 1.00 . A A . 15 ALA HB1 1 1
24 20372 1 1 15 ALA HB2 H 7.542 7.518 -2.139 1.00 . A A . 15 ALA HB2 1 1
24 20373 1 1 15 ALA HB3 H 8.584 7.473 -0.697 1.00 . A A . 15 ALA HB3 1 1
24 20374 1 1 15 ALA N N 9.493 5.206 -0.847 1.00 . A A . 15 ALA N 1 1
24 20375 1 1 15 ALA O O 8.981 5.491 -4.357 1.00 . A A . 15 ALA O 1 1
24 20376 1 1 16 LYS C C 11.733 3.407 -4.462 1.00 . A A . 16 LYS C 1 1
24 20377 1 1 16 LYS CA C 11.697 4.918 -4.225 1.00 . A A . 16 LYS CA 1 1
24 20378 1 1 16 LYS CB C 13.080 5.541 -4.017 1.00 . A A . 16 LYS CB 1 1
24 20379 1 1 16 LYS CD C 14.004 3.473 -2.908 1.00 . A A . 16 LYS CD 1 1
24 20380 1 1 16 LYS CE C 15.204 3.035 -2.065 1.00 . A A . 16 LYS CE 1 1
24 20381 1 1 16 LYS CG C 13.753 4.976 -2.765 1.00 . A A . 16 LYS CG 1 1
24 20382 1 1 16 LYS H H 11.286 5.190 -2.201 1.00 . A A . 16 LYS H 1 1
24 20383 1 1 16 LYS HA H 11.258 5.395 -5.101 1.00 . A A . 16 LYS HA 1 1
24 20384 1 1 16 LYS HB2 H 13.705 5.348 -4.889 1.00 . A A . 16 LYS HB2 1 1
24 20385 1 1 16 LYS HB3 H 12.985 6.623 -3.927 1.00 . A A . 16 LYS HB3 1 1
24 20386 1 1 16 LYS HD2 H 13.117 2.921 -2.598 1.00 . A A . 16 LYS HD2 1 1
24 20387 1 1 16 LYS HD3 H 14.183 3.229 -3.955 1.00 . A A . 16 LYS HD3 1 1
24 20388 1 1 16 LYS HE2 H 15.817 3.902 -1.816 1.00 . A A . 16 LYS HE2 1 1
24 20389 1 1 16 LYS HE3 H 14.858 2.609 -1.124 1.00 . A A . 16 LYS HE3 1 1
24 20390 1 1 16 LYS HG2 H 14.697 5.491 -2.591 1.00 . A A . 16 LYS HG2 1 1
24 20391 1 1 16 LYS HG3 H 13.124 5.161 -1.894 1.00 . A A . 16 LYS HG3 1 1
24 20392 1 1 16 LYS HZ1 H 15.450 1.589 -3.488 1.00 . A A . 16 LYS HZ1 1 1
24 20393 1 1 16 LYS HZ2 H 16.783 2.500 -3.247 1.00 . A A . 16 LYS HZ2 1 1
24 20394 1 1 16 LYS HZ3 H 16.367 1.358 -2.157 1.00 . A A . 16 LYS HZ3 1 1
24 20395 1 1 16 LYS N N 10.834 5.207 -3.093 1.00 . A A . 16 LYS N 1 1
24 20396 1 1 16 LYS NZ N 16.017 2.040 -2.799 1.00 . A A . 16 LYS NZ 1 1
24 20397 1 1 16 LYS O O 12.470 2.927 -5.322 1.00 . A A . 16 LYS O 1 1
24 20398 1 1 17 ASP C C 9.394 0.825 -3.923 1.00 . A A . 17 ASP C 1 1
24 20399 1 1 17 ASP CA C 10.858 1.252 -3.798 1.00 . A A . 17 ASP CA 1 1
24 20400 1 1 17 ASP CB C 11.444 0.573 -2.558 1.00 . A A . 17 ASP CB 1 1
24 20401 1 1 17 ASP CG C 12.687 -0.281 -2.816 1.00 . A A . 17 ASP CG 1 1
24 20402 1 1 17 ASP H H 10.331 3.097 -2.986 1.00 . A A . 17 ASP H 1 1
24 20403 1 1 17 ASP HA H 11.441 1.007 -4.685 1.00 . A A . 17 ASP HA 1 1
24 20404 1 1 17 ASP HB2 H 11.694 1.341 -1.826 1.00 . A A . 17 ASP HB2 1 1
24 20405 1 1 17 ASP HB3 H 10.675 -0.057 -2.110 1.00 . A A . 17 ASP HB3 1 1
24 20406 1 1 17 ASP N N 10.928 2.699 -3.683 1.00 . A A . 17 ASP N 1 1
24 20407 1 1 17 ASP O O 9.053 -0.324 -3.649 1.00 . A A . 17 ASP O 1 1
24 20408 1 1 17 ASP OD1 O 12.602 -1.153 -3.708 1.00 . A A . 17 ASP OD1 1 1
24 20409 1 1 17 ASP OD2 O 13.694 -0.043 -2.115 1.00 . A A . 17 ASP OD2 1 1
24 20410 1 1 18 ARG C C 6.905 0.685 -5.769 1.00 . A A . 18 ARG C 1 1
24 20411 1 1 18 ARG CA C 7.148 1.510 -4.504 1.00 . A A . 18 ARG CA 1 1
24 20412 1 1 18 ARG CB C 6.352 2.814 -4.593 1.00 . A A . 18 ARG CB 1 1
24 20413 1 1 18 ARG CD C 6.182 3.554 -2.189 1.00 . A A . 18 ARG CD 1 1
24 20414 1 1 18 ARG CG C 6.832 3.822 -3.547 1.00 . A A . 18 ARG CG 1 1
24 20415 1 1 18 ARG CZ C 5.684 5.021 -0.236 1.00 . A A . 18 ARG CZ 1 1
24 20416 1 1 18 ARG H H 8.852 2.707 -4.560 1.00 . A A . 18 ARG H 1 1
24 20417 1 1 18 ARG HA H 6.862 0.953 -3.611 1.00 . A A . 18 ARG HA 1 1
24 20418 1 1 18 ARG HB2 H 6.458 3.241 -5.591 1.00 . A A . 18 ARG HB2 1 1
24 20419 1 1 18 ARG HB3 H 5.292 2.608 -4.445 1.00 . A A . 18 ARG HB3 1 1
24 20420 1 1 18 ARG HD2 H 5.311 2.911 -2.314 1.00 . A A . 18 ARG HD2 1 1
24 20421 1 1 18 ARG HD3 H 6.879 3.024 -1.540 1.00 . A A . 18 ARG HD3 1 1
24 20422 1 1 18 ARG HE H 5.564 5.603 -2.160 1.00 . A A . 18 ARG HE 1 1
24 20423 1 1 18 ARG HG2 H 7.917 3.765 -3.453 1.00 . A A . 18 ARG HG2 1 1
24 20424 1 1 18 ARG HG3 H 6.594 4.834 -3.876 1.00 . A A . 18 ARG HG3 1 1
24 20425 1 1 18 ARG HH11 H 6.241 3.125 0.246 1.00 . A A . 18 ARG HH11 1 1
24 20426 1 1 18 ARG HH12 H 5.892 4.157 1.593 1.00 . A A . 18 ARG HH12 1 1
24 20427 1 1 18 ARG HH21 H 5.103 6.964 -0.383 1.00 . A A . 18 ARG HH21 1 1
24 20428 1 1 18 ARG HH22 H 5.240 6.356 1.233 1.00 . A A . 18 ARG HH22 1 1
24 20429 1 1 18 ARG N N 8.567 1.774 -4.338 1.00 . A A . 18 ARG N 1 1
24 20430 1 1 18 ARG NE N 5.779 4.832 -1.559 1.00 . A A . 18 ARG NE 1 1
24 20431 1 1 18 ARG NH1 N 5.963 4.016 0.606 1.00 . A A . 18 ARG NH1 1 1
24 20432 1 1 18 ARG NH2 N 5.311 6.214 0.245 1.00 . A A . 18 ARG NH2 1 1
24 20433 1 1 18 ARG O O 7.508 0.945 -6.809 1.00 . A A . 18 ARG O 1 1
24 20434 1 1 19 VAL C C 4.394 -0.673 -7.408 1.00 . A A . 19 VAL C 1 1
24 20435 1 1 19 VAL CA C 5.692 -1.159 -6.758 1.00 . A A . 19 VAL CA 1 1
24 20436 1 1 19 VAL CB C 5.618 -2.614 -6.291 1.00 . A A . 19 VAL CB 1 1
24 20437 1 1 19 VAL CG1 C 5.886 -3.576 -7.451 1.00 . A A . 19 VAL CG1 1 1
24 20438 1 1 19 VAL CG2 C 6.585 -2.868 -5.134 1.00 . A A . 19 VAL CG2 1 1
24 20439 1 1 19 VAL H H 5.535 -0.498 -4.789 1.00 . A A . 19 VAL H 1 1
24 20440 1 1 19 VAL HA H 6.500 -1.078 -7.485 1.00 . A A . 19 VAL HA 1 1
24 20441 1 1 19 VAL HB H 4.606 -2.799 -5.929 1.00 . A A . 19 VAL HB 1 1
24 20442 1 1 19 VAL HG11 H 6.159 -3.006 -8.339 1.00 . A A . 19 VAL HG11 1 1
24 20443 1 1 19 VAL HG12 H 6.701 -4.248 -7.184 1.00 . A A . 19 VAL HG12 1 1
24 20444 1 1 19 VAL HG13 H 4.987 -4.158 -7.655 1.00 . A A . 19 VAL HG13 1 1
24 20445 1 1 19 VAL HG21 H 6.354 -2.190 -4.311 1.00 . A A . 19 VAL HG21 1 1
24 20446 1 1 19 VAL HG22 H 6.483 -3.899 -4.795 1.00 . A A . 19 VAL HG22 1 1
24 20447 1 1 19 VAL HG23 H 7.608 -2.695 -5.469 1.00 . A A . 19 VAL HG23 1 1
24 20448 1 1 19 VAL N N 6.021 -0.293 -5.638 1.00 . A A . 19 VAL N 1 1
24 20449 1 1 19 VAL O O 3.939 -1.244 -8.397 1.00 . A A . 19 VAL O 1 1
24 20450 1 1 20 ASP C C 1.590 -0.176 -7.582 1.00 . A A . 20 ASP C 1 1
24 20451 1 1 20 ASP CA C 2.599 0.947 -7.334 1.00 . A A . 20 ASP CA 1 1
24 20452 1 1 20 ASP CB C 2.833 1.674 -8.660 1.00 . A A . 20 ASP CB 1 1
24 20453 1 1 20 ASP CG C 1.568 1.969 -9.467 1.00 . A A . 20 ASP CG 1 1
24 20454 1 1 20 ASP H H 4.212 0.837 -6.020 1.00 . A A . 20 ASP H 1 1
24 20455 1 1 20 ASP HA H 2.267 1.644 -6.565 1.00 . A A . 20 ASP HA 1 1
24 20456 1 1 20 ASP HB2 H 3.344 2.615 -8.456 1.00 . A A . 20 ASP HB2 1 1
24 20457 1 1 20 ASP HB3 H 3.505 1.073 -9.273 1.00 . A A . 20 ASP HB3 1 1
24 20458 1 1 20 ASP N N 3.835 0.378 -6.825 1.00 . A A . 20 ASP N 1 1
24 20459 1 1 20 ASP O O 1.640 -0.843 -8.614 1.00 . A A . 20 ASP O 1 1
24 20460 1 1 20 ASP OD1 O 0.660 2.604 -8.888 1.00 . A A . 20 ASP OD1 1 1
24 20461 1 1 20 ASP OD2 O 1.536 1.553 -10.646 1.00 . A A . 20 ASP OD2 1 1
24 20462 1 1 21 CYS C C -1.326 -0.959 -7.794 1.00 . A A . 21 CYS C 1 1
24 20463 1 1 21 CYS CA C -0.322 -1.380 -6.719 1.00 . A A . 21 CYS CA 1 1
24 20464 1 1 21 CYS CB C -1.001 -1.637 -5.373 1.00 . A A . 21 CYS CB 1 1
24 20465 1 1 21 CYS H H 0.664 0.198 -5.782 1.00 . A A . 21 CYS H 1 1
24 20466 1 1 21 CYS HA H 0.189 -2.299 -7.006 1.00 . A A . 21 CYS HA 1 1
24 20467 1 1 21 CYS HB2 H -0.377 -1.222 -4.581 1.00 . A A . 21 CYS HB2 1 1
24 20468 1 1 21 CYS HB3 H -1.947 -1.095 -5.349 1.00 . A A . 21 CYS HB3 1 1
24 20469 1 1 21 CYS N N 0.698 -0.349 -6.618 1.00 . A A . 21 CYS N 1 1
24 20470 1 1 21 CYS O O -1.991 -1.803 -8.392 1.00 . A A . 21 CYS O 1 1
24 20471 1 1 21 CYS SG S -1.326 -3.399 -5.001 1.00 . A A . 21 CYS SG 1 1
24 20472 1 1 22 GLY C C -3.772 0.712 -8.561 1.00 . A A . 22 GLY C 1 1
24 20473 1 1 22 GLY CA C -2.316 0.891 -8.998 1.00 . A A . 22 GLY CA 1 1
24 20474 1 1 22 GLY H H -0.860 1.027 -7.515 1.00 . A A . 22 GLY H 1 1
24 20475 1 1 22 GLY HA2 H -2.157 0.394 -9.955 1.00 . A A . 22 GLY HA2 1 1
24 20476 1 1 22 GLY HA3 H -2.106 1.949 -9.150 1.00 . A A . 22 GLY HA3 1 1
24 20477 1 1 22 GLY N N -1.405 0.347 -8.006 1.00 . A A . 22 GLY N 1 1
24 20478 1 1 22 GLY O O -4.377 -0.328 -8.815 1.00 . A A . 22 GLY O 1 1
24 20479 1 1 23 TYR C C -6.360 3.053 -7.685 1.00 . A A . 23 TYR C 1 1
24 20480 1 1 23 TYR CA C -5.665 1.713 -7.437 1.00 . A A . 23 TYR CA 1 1
24 20481 1 1 23 TYR CB C -5.585 1.465 -5.929 1.00 . A A . 23 TYR CB 1 1
24 20482 1 1 23 TYR CD1 C -6.798 -0.732 -5.683 1.00 . A A . 23 TYR CD1 1 1
24 20483 1 1 23 TYR CD2 C -4.497 -0.630 -5.042 1.00 . A A . 23 TYR CD2 1 1
24 20484 1 1 23 TYR CE1 C -6.839 -2.124 -5.316 1.00 . A A . 23 TYR CE1 1 1
24 20485 1 1 23 TYR CE2 C -4.538 -2.022 -4.675 1.00 . A A . 23 TYR CE2 1 1
24 20486 1 1 23 TYR CG C -5.628 -0.014 -5.539 1.00 . A A . 23 TYR CG 1 1
24 20487 1 1 23 TYR CZ C -5.706 -2.700 -4.830 1.00 . A A . 23 TYR CZ 1 1
24 20488 1 1 23 TYR H H -3.793 2.586 -7.709 1.00 . A A . 23 TYR H 1 1
24 20489 1 1 23 TYR HA H -6.193 0.932 -7.984 1.00 . A A . 23 TYR HA 1 1
24 20490 1 1 23 TYR HB2 H -4.663 1.904 -5.548 1.00 . A A . 23 TYR HB2 1 1
24 20491 1 1 23 TYR HB3 H -6.410 1.983 -5.442 1.00 . A A . 23 TYR HB3 1 1
24 20492 1 1 23 TYR HD1 H -7.691 -0.245 -6.075 1.00 . A A . 23 TYR HD1 1 1
24 20493 1 1 23 TYR HD2 H -3.573 -0.063 -4.928 1.00 . A A . 23 TYR HD2 1 1
24 20494 1 1 23 TYR HE1 H -7.756 -2.702 -5.425 1.00 . A A . 23 TYR HE1 1 1
24 20495 1 1 23 TYR HE2 H -3.652 -2.520 -4.282 1.00 . A A . 23 TYR HE2 1 1
24 20496 1 1 23 TYR HH H -5.818 -4.104 -3.490 1.00 . A A . 23 TYR HH 1 1
24 20497 1 1 23 TYR N N -4.292 1.743 -7.911 1.00 . A A . 23 TYR N 1 1
24 20498 1 1 23 TYR O O -5.720 4.103 -7.656 1.00 . A A . 23 TYR O 1 1
24 20499 1 1 23 TYR OH O -5.745 -4.014 -4.483 1.00 . A A . 23 TYR OH 1 1
24 20500 1 1 24 PRO C C -8.733 4.942 -6.887 1.00 . A A . 24 PRO C 1 1
24 20501 1 1 24 PRO CA C -8.485 4.165 -8.181 1.00 . A A . 24 PRO CA 1 1
24 20502 1 1 24 PRO CB C -9.765 3.661 -8.827 1.00 . A A . 24 PRO CB 1 1
24 20503 1 1 24 PRO CD C -8.487 1.745 -7.970 1.00 . A A . 24 PRO CD 1 1
24 20504 1 1 24 PRO CG C -9.847 2.181 -8.489 1.00 . A A . 24 PRO CG 1 1
24 20505 1 1 24 PRO HA H -7.987 4.789 -8.783 1.00 . A A . 24 PRO HA 1 1
24 20506 1 1 24 PRO HB2 H -10.633 4.198 -8.444 1.00 . A A . 24 PRO HB2 1 1
24 20507 1 1 24 PRO HB3 H -9.746 3.815 -9.906 1.00 . A A . 24 PRO HB3 1 1
24 20508 1 1 24 PRO HD2 H -8.567 1.292 -6.982 1.00 . A A . 24 PRO HD2 1 1
24 20509 1 1 24 PRO HD3 H -8.032 1.003 -8.625 1.00 . A A . 24 PRO HD3 1 1
24 20510 1 1 24 PRO HG2 H -10.618 2.003 -7.739 1.00 . A A . 24 PRO HG2 1 1
24 20511 1 1 24 PRO HG3 H -10.122 1.603 -9.372 1.00 . A A . 24 PRO HG3 1 1
24 20512 1 1 24 PRO N N -7.696 2.971 -7.928 1.00 . A A . 24 PRO N 1 1
24 20513 1 1 24 PRO O O -8.106 5.973 -6.647 1.00 . A A . 24 PRO O 1 1
24 20514 1 1 25 HIS C C -9.060 4.531 -3.724 1.00 . A A . 25 HIS C 1 1
24 20515 1 1 25 HIS CA C -9.989 5.050 -4.823 1.00 . A A . 25 HIS CA 1 1
24 20516 1 1 25 HIS CB C -11.469 4.845 -4.493 1.00 . A A . 25 HIS CB 1 1
24 20517 1 1 25 HIS CD2 C -11.168 2.271 -4.156 1.00 . A A . 25 HIS CD2 1 1
24 20518 1 1 25 HIS CE1 C -12.905 1.919 -2.873 1.00 . A A . 25 HIS CE1 1 1
24 20519 1 1 25 HIS CG C -11.798 3.467 -3.972 1.00 . A A . 25 HIS CG 1 1
24 20520 1 1 25 HIS H H -10.156 3.580 -6.289 1.00 . A A . 25 HIS H 1 1
24 20521 1 1 25 HIS HA H -9.823 6.119 -4.953 1.00 . A A . 25 HIS HA 1 1
24 20522 1 1 25 HIS HB2 H -11.772 5.585 -3.751 1.00 . A A . 25 HIS HB2 1 1
24 20523 1 1 25 HIS HB3 H -12.060 5.034 -5.390 1.00 . A A . 25 HIS HB3 1 1
24 20524 1 1 25 HIS HD1 H -13.553 3.890 -2.842 1.00 . A A . 25 HIS HD1 1 1
24 20525 1 1 25 HIS HD2 H -10.268 2.110 -4.749 1.00 . A A . 25 HIS HD2 1 1
24 20526 1 1 25 HIS HE1 H -13.642 1.410 -2.252 1.00 . A A . 25 HIS HE1 1 1
24 20527 1 1 25 HIS HE2 H -11.631 0.359 -3.497 1.00 . A A . 25 HIS HE2 1 1
24 20528 1 1 25 HIS N N -9.650 4.418 -6.086 1.00 . A A . 25 HIS N 1 1
24 20529 1 1 25 HIS ND1 N -12.889 3.213 -3.159 1.00 . A A . 25 HIS ND1 1 1
24 20530 1 1 25 HIS NE2 N -11.838 1.337 -3.491 1.00 . A A . 25 HIS NE2 1 1
24 20531 1 1 25 HIS O O -9.412 3.605 -2.994 1.00 . A A . 25 HIS O 1 1
24 20532 1 1 26 VAL C C -7.074 5.642 -1.401 1.00 . A A . 26 VAL C 1 1
24 20533 1 1 26 VAL CA C -6.909 4.762 -2.642 1.00 . A A . 26 VAL CA 1 1
24 20534 1 1 26 VAL CB C -5.502 4.829 -3.240 1.00 . A A . 26 VAL CB 1 1
24 20535 1 1 26 VAL CG1 C -5.317 3.767 -4.326 1.00 . A A . 26 VAL CG1 1 1
24 20536 1 1 26 VAL CG2 C -5.203 6.227 -3.783 1.00 . A A . 26 VAL CG2 1 1
24 20537 1 1 26 VAL H H -7.613 5.902 -4.237 1.00 . A A . 26 VAL H 1 1
24 20538 1 1 26 VAL HA H -7.111 3.726 -2.367 1.00 . A A . 26 VAL HA 1 1
24 20539 1 1 26 VAL HB H -4.789 4.620 -2.442 1.00 . A A . 26 VAL HB 1 1
24 20540 1 1 26 VAL HG11 H -6.063 3.914 -5.107 1.00 . A A . 26 VAL HG11 1 1
24 20541 1 1 26 VAL HG12 H -4.319 3.857 -4.755 1.00 . A A . 26 VAL HG12 1 1
24 20542 1 1 26 VAL HG13 H -5.438 2.776 -3.890 1.00 . A A . 26 VAL HG13 1 1
24 20543 1 1 26 VAL HG21 H -5.859 6.952 -3.300 1.00 . A A . 26 VAL HG21 1 1
24 20544 1 1 26 VAL HG22 H -4.164 6.483 -3.575 1.00 . A A . 26 VAL HG22 1 1
24 20545 1 1 26 VAL HG23 H -5.373 6.243 -4.859 1.00 . A A . 26 VAL HG23 1 1
24 20546 1 1 26 VAL N N -7.892 5.150 -3.640 1.00 . A A . 26 VAL N 1 1
24 20547 1 1 26 VAL O O -7.287 6.848 -1.515 1.00 . A A . 26 VAL O 1 1
24 20548 1 1 27 THR C C -6.283 5.023 2.107 1.00 . A A . 27 THR C 1 1
24 20549 1 1 27 THR CA C -7.105 5.713 1.016 1.00 . A A . 27 THR CA 1 1
24 20550 1 1 27 THR CB C -8.595 5.809 1.347 1.00 . A A . 27 THR CB 1 1
24 20551 1 1 27 THR CG2 C -9.474 5.821 0.095 1.00 . A A . 27 THR CG2 1 1
24 20552 1 1 27 THR H H -6.797 4.022 -0.161 1.00 . A A . 27 THR H 1 1
24 20553 1 1 27 THR HA H -6.694 6.715 0.892 1.00 . A A . 27 THR HA 1 1
24 20554 1 1 27 THR HB H -8.799 6.677 1.974 1.00 . A A . 27 THR HB 1 1
24 20555 1 1 27 THR HG1 H -8.404 3.824 1.507 1.00 . A A . 27 THR HG1 1 1
24 20556 1 1 27 THR HG21 H -9.247 4.947 -0.516 1.00 . A A . 27 THR HG21 1 1
24 20557 1 1 27 THR HG22 H -10.524 5.798 0.387 1.00 . A A . 27 THR HG22 1 1
24 20558 1 1 27 THR HG23 H -9.277 6.727 -0.479 1.00 . A A . 27 THR HG23 1 1
24 20559 1 1 27 THR N N -6.970 5.004 -0.245 1.00 . A A . 27 THR N 1 1
24 20560 1 1 27 THR O O -5.745 3.938 1.891 1.00 . A A . 27 THR O 1 1
24 20561 1 1 27 THR OG1 O -8.894 4.562 1.969 1.00 . A A . 27 THR OG1 1 1
24 20562 1 1 28 PRO C C -6.224 4.013 5.076 1.00 . A A . 28 PRO C 1 1
24 20563 1 1 28 PRO CA C -5.464 5.162 4.410 1.00 . A A . 28 PRO CA 1 1
24 20564 1 1 28 PRO CB C -5.246 6.346 5.338 1.00 . A A . 28 PRO CB 1 1
24 20565 1 1 28 PRO CD C -6.835 6.985 3.577 1.00 . A A . 28 PRO CD 1 1
24 20566 1 1 28 PRO CG C -6.271 7.390 4.929 1.00 . A A . 28 PRO CG 1 1
24 20567 1 1 28 PRO HA H -4.598 4.771 4.098 1.00 . A A . 28 PRO HA 1 1
24 20568 1 1 28 PRO HB2 H -5.379 6.055 6.380 1.00 . A A . 28 PRO HB2 1 1
24 20569 1 1 28 PRO HB3 H -4.232 6.735 5.243 1.00 . A A . 28 PRO HB3 1 1
24 20570 1 1 28 PRO HD2 H -7.921 6.900 3.611 1.00 . A A . 28 PRO HD2 1 1
24 20571 1 1 28 PRO HD3 H -6.597 7.723 2.811 1.00 . A A . 28 PRO HD3 1 1
24 20572 1 1 28 PRO HG2 H -7.067 7.456 5.671 1.00 . A A . 28 PRO HG2 1 1
24 20573 1 1 28 PRO HG3 H -5.809 8.376 4.870 1.00 . A A . 28 PRO HG3 1 1
24 20574 1 1 28 PRO N N -6.211 5.698 3.285 1.00 . A A . 28 PRO N 1 1
24 20575 1 1 28 PRO O O -6.223 3.889 6.299 1.00 . A A . 28 PRO O 1 1
24 20576 1 1 29 LYS C C -8.181 1.282 3.544 1.00 . A A . 29 LYS C 1 1
24 20577 1 1 29 LYS CA C -7.619 2.067 4.732 1.00 . A A . 29 LYS CA 1 1
24 20578 1 1 29 LYS CB C -8.688 2.530 5.724 1.00 . A A . 29 LYS CB 1 1
24 20579 1 1 29 LYS CD C -10.287 0.666 6.299 1.00 . A A . 29 LYS CD 1 1
24 20580 1 1 29 LYS CE C -11.547 1.457 6.661 1.00 . A A . 29 LYS CE 1 1
24 20581 1 1 29 LYS CG C -9.026 1.421 6.723 1.00 . A A . 29 LYS CG 1 1
24 20582 1 1 29 LYS H H -6.852 3.309 3.246 1.00 . A A . 29 LYS H 1 1
24 20583 1 1 29 LYS HA H -6.931 1.422 5.277 1.00 . A A . 29 LYS HA 1 1
24 20584 1 1 29 LYS HB2 H -8.336 3.411 6.259 1.00 . A A . 29 LYS HB2 1 1
24 20585 1 1 29 LYS HB3 H -9.588 2.824 5.183 1.00 . A A . 29 LYS HB3 1 1
24 20586 1 1 29 LYS HD2 H -10.264 0.486 5.224 1.00 . A A . 29 LYS HD2 1 1
24 20587 1 1 29 LYS HD3 H -10.313 -0.309 6.785 1.00 . A A . 29 LYS HD3 1 1
24 20588 1 1 29 LYS HE2 H -11.295 2.507 6.804 1.00 . A A . 29 LYS HE2 1 1
24 20589 1 1 29 LYS HE3 H -12.261 1.409 5.839 1.00 . A A . 29 LYS HE3 1 1
24 20590 1 1 29 LYS HG2 H -8.189 0.726 6.796 1.00 . A A . 29 LYS HG2 1 1
24 20591 1 1 29 LYS HG3 H -9.171 1.851 7.714 1.00 . A A . 29 LYS HG3 1 1
24 20592 1 1 29 LYS HZ1 H -11.792 0.004 8.078 1.00 . A A . 29 LYS HZ1 1 1
24 20593 1 1 29 LYS HZ2 H -11.957 1.520 8.662 1.00 . A A . 29 LYS HZ2 1 1
24 20594 1 1 29 LYS HZ3 H -13.153 0.854 7.772 1.00 . A A . 29 LYS HZ3 1 1
24 20595 1 1 29 LYS N N -6.856 3.201 4.240 1.00 . A A . 29 LYS N 1 1
24 20596 1 1 29 LYS NZ N -12.162 0.915 7.893 1.00 . A A . 29 LYS NZ 1 1
24 20597 1 1 29 LYS O O -7.957 0.078 3.430 1.00 . A A . 29 LYS O 1 1
24 20598 1 1 30 GLU C C -8.406 0.780 0.623 1.00 . A A . 30 GLU C 1 1
24 20599 1 1 30 GLU CA C -9.494 1.382 1.515 1.00 . A A . 30 GLU CA 1 1
24 20600 1 1 30 GLU CB C -10.343 2.391 0.740 1.00 . A A . 30 GLU CB 1 1
24 20601 1 1 30 GLU CD C -12.699 2.029 -0.084 1.00 . A A . 30 GLU CD 1 1
24 20602 1 1 30 GLU CG C -11.222 1.686 -0.295 1.00 . A A . 30 GLU CG 1 1
24 20603 1 1 30 GLU H H -9.075 2.976 2.790 1.00 . A A . 30 GLU H 1 1
24 20604 1 1 30 GLU HA H -10.139 0.591 1.898 1.00 . A A . 30 GLU HA 1 1
24 20605 1 1 30 GLU HB2 H -10.969 2.954 1.432 1.00 . A A . 30 GLU HB2 1 1
24 20606 1 1 30 GLU HB3 H -9.694 3.111 0.241 1.00 . A A . 30 GLU HB3 1 1
24 20607 1 1 30 GLU HG2 H -10.917 1.982 -1.299 1.00 . A A . 30 GLU HG2 1 1
24 20608 1 1 30 GLU HG3 H -11.082 0.608 -0.223 1.00 . A A . 30 GLU HG3 1 1
24 20609 1 1 30 GLU N N -8.898 1.997 2.690 1.00 . A A . 30 GLU N 1 1
24 20610 1 1 30 GLU O O -8.539 -0.350 0.154 1.00 . A A . 30 GLU O 1 1
24 20611 1 1 30 GLU OE1 O -13.055 3.195 -0.358 1.00 . A A . 30 GLU OE1 1 1
24 20612 1 1 30 GLU OE2 O -13.437 1.117 0.347 1.00 . A A . 30 GLU OE2 1 1
24 20613 1 1 31 CYS C C -5.590 -0.086 0.268 1.00 . A A . 31 CYS C 1 1
24 20614 1 1 31 CYS CA C -6.247 1.117 -0.412 1.00 . A A . 31 CYS CA 1 1
24 20615 1 1 31 CYS CB C -5.245 2.246 -0.666 1.00 . A A . 31 CYS CB 1 1
24 20616 1 1 31 CYS H H -7.256 2.477 0.801 1.00 . A A . 31 CYS H 1 1
24 20617 1 1 31 CYS HA H -6.669 0.835 -1.376 1.00 . A A . 31 CYS HA 1 1
24 20618 1 1 31 CYS HB2 H -5.586 2.830 -1.521 1.00 . A A . 31 CYS HB2 1 1
24 20619 1 1 31 CYS HB3 H -5.244 2.913 0.196 1.00 . A A . 31 CYS HB3 1 1
24 20620 1 1 31 CYS N N -7.356 1.560 0.416 1.00 . A A . 31 CYS N 1 1
24 20621 1 1 31 CYS O O -5.137 -1.012 -0.403 1.00 . A A . 31 CYS O 1 1
24 20622 1 1 31 CYS SG S -3.529 1.693 -0.980 1.00 . A A . 31 CYS SG 1 1
24 20623 1 1 32 ASN C C -6.038 -2.152 2.690 1.00 . A A . 32 ASN C 1 1
24 20624 1 1 32 ASN CA C -4.967 -1.108 2.370 1.00 . A A . 32 ASN CA 1 1
24 20625 1 1 32 ASN CB C -4.406 -0.584 3.693 1.00 . A A . 32 ASN CB 1 1
24 20626 1 1 32 ASN CG C -5.241 -1.078 4.876 1.00 . A A . 32 ASN CG 1 1
24 20627 1 1 32 ASN H H -5.931 0.723 2.130 1.00 . A A . 32 ASN H 1 1
24 20628 1 1 32 ASN HA H -4.169 -1.508 1.744 1.00 . A A . 32 ASN HA 1 1
24 20629 1 1 32 ASN HB2 H -3.373 -0.913 3.811 1.00 . A A . 32 ASN HB2 1 1
24 20630 1 1 32 ASN HB3 H -4.393 0.506 3.682 1.00 . A A . 32 ASN HB3 1 1
24 20631 1 1 32 ASN HD21 H -3.651 -2.174 5.482 1.00 . A A . 32 ASN HD21 1 1
24 20632 1 1 32 ASN HD22 H -5.060 -2.297 6.482 1.00 . A A . 32 ASN HD22 1 1
24 20633 1 1 32 ASN N N -5.560 -0.034 1.592 1.00 . A A . 32 ASN N 1 1
24 20634 1 1 32 ASN ND2 N -4.597 -1.919 5.680 1.00 . A A . 32 ASN ND2 1 1
24 20635 1 1 32 ASN O O -5.771 -3.125 3.393 1.00 . A A . 32 ASN O 1 1
24 20636 1 1 32 ASN OD1 O -6.394 -0.718 5.048 1.00 . A A . 32 ASN OD1 1 1
24 20637 1 1 33 ASN C C -8.575 -3.652 1.117 1.00 . A A . 33 ASN C 1 1
24 20638 1 1 33 ASN CA C -8.342 -2.821 2.380 1.00 . A A . 33 ASN CA 1 1
24 20639 1 1 33 ASN CB C -9.628 -2.051 2.684 1.00 . A A . 33 ASN CB 1 1
24 20640 1 1 33 ASN CG C -10.797 -3.009 2.926 1.00 . A A . 33 ASN CG 1 1
24 20641 1 1 33 ASN H H -7.438 -1.119 1.589 1.00 . A A . 33 ASN H 1 1
24 20642 1 1 33 ASN HA H -8.048 -3.432 3.233 1.00 . A A . 33 ASN HA 1 1
24 20643 1 1 33 ASN HB2 H -9.481 -1.422 3.562 1.00 . A A . 33 ASN HB2 1 1
24 20644 1 1 33 ASN HB3 H -9.864 -1.387 1.852 1.00 . A A . 33 ASN HB3 1 1
24 20645 1 1 33 ASN HD21 H -11.407 -2.670 1.025 1.00 . A A . 33 ASN HD21 1 1
24 20646 1 1 33 ASN HD22 H -12.390 -3.768 1.934 1.00 . A A . 33 ASN HD22 1 1
24 20647 1 1 33 ASN N N -7.229 -1.913 2.159 1.00 . A A . 33 ASN N 1 1
24 20648 1 1 33 ASN ND2 N -11.597 -3.161 1.875 1.00 . A A . 33 ASN ND2 1 1
24 20649 1 1 33 ASN O O -8.921 -4.829 1.199 1.00 . A A . 33 ASN O 1 1
24 20650 1 1 33 ASN OD1 O -10.960 -3.572 3.996 1.00 . A A . 33 ASN OD1 1 1
24 20651 1 1 34 ARG C C -7.557 -4.814 -1.456 1.00 . A A . 34 ARG C 1 1
24 20652 1 1 34 ARG CA C -8.561 -3.670 -1.302 1.00 . A A . 34 ARG CA 1 1
24 20653 1 1 34 ARG CB C -8.387 -2.688 -2.463 1.00 . A A . 34 ARG CB 1 1
24 20654 1 1 34 ARG CD C -9.011 -4.349 -4.255 1.00 . A A . 34 ARG CD 1 1
24 20655 1 1 34 ARG CG C -9.356 -3.009 -3.602 1.00 . A A . 34 ARG CG 1 1
24 20656 1 1 34 ARG CZ C -10.794 -4.438 -5.994 1.00 . A A . 34 ARG CZ 1 1
24 20657 1 1 34 ARG H H -8.095 -2.047 -0.081 1.00 . A A . 34 ARG H 1 1
24 20658 1 1 34 ARG HA H -9.584 -4.046 -1.276 1.00 . A A . 34 ARG HA 1 1
24 20659 1 1 34 ARG HB2 H -8.556 -1.670 -2.112 1.00 . A A . 34 ARG HB2 1 1
24 20660 1 1 34 ARG HB3 H -7.361 -2.732 -2.830 1.00 . A A . 34 ARG HB3 1 1
24 20661 1 1 34 ARG HD2 H -7.933 -4.505 -4.236 1.00 . A A . 34 ARG HD2 1 1
24 20662 1 1 34 ARG HD3 H -9.462 -5.165 -3.690 1.00 . A A . 34 ARG HD3 1 1
24 20663 1 1 34 ARG HE H -8.822 -4.335 -6.386 1.00 . A A . 34 ARG HE 1 1
24 20664 1 1 34 ARG HG2 H -10.376 -3.039 -3.219 1.00 . A A . 34 ARG HG2 1 1
24 20665 1 1 34 ARG HG3 H -9.320 -2.216 -4.349 1.00 . A A . 34 ARG HG3 1 1
24 20666 1 1 34 ARG HH11 H -11.475 -4.476 -4.079 1.00 . A A . 34 ARG HH11 1 1
24 20667 1 1 34 ARG HH12 H -12.702 -4.538 -5.299 1.00 . A A . 34 ARG HH12 1 1
24 20668 1 1 34 ARG HH21 H -10.441 -4.416 -7.997 1.00 . A A . 34 ARG HH21 1 1
24 20669 1 1 34 ARG HH22 H -12.110 -4.503 -7.543 1.00 . A A . 34 ARG HH22 1 1
24 20670 1 1 34 ARG N N -8.377 -3.005 -0.023 1.00 . A A . 34 ARG N 1 1
24 20671 1 1 34 ARG NE N -9.500 -4.371 -5.652 1.00 . A A . 34 ARG NE 1 1
24 20672 1 1 34 ARG NH1 N -11.737 -4.488 -5.044 1.00 . A A . 34 ARG NH1 1 1
24 20673 1 1 34 ARG NH2 N -11.145 -4.454 -7.288 1.00 . A A . 34 ARG NH2 1 1
24 20674 1 1 34 ARG O O -7.819 -5.783 -2.167 1.00 . A A . 34 ARG O 1 1
24 20675 1 1 35 GLY C C -4.051 -5.060 -1.261 1.00 . A A . 35 GLY C 1 1
24 20676 1 1 35 GLY CA C -5.385 -5.673 -0.829 1.00 . A A . 35 GLY CA 1 1
24 20677 1 1 35 GLY H H -6.224 -3.873 -0.200 1.00 . A A . 35 GLY H 1 1
24 20678 1 1 35 GLY HA2 H -5.670 -6.461 -1.526 1.00 . A A . 35 GLY HA2 1 1
24 20679 1 1 35 GLY HA3 H -5.275 -6.139 0.151 1.00 . A A . 35 GLY HA3 1 1
24 20680 1 1 35 GLY N N -6.429 -4.664 -0.777 1.00 . A A . 35 GLY N 1 1
24 20681 1 1 35 GLY O O -3.602 -5.273 -2.386 1.00 . A A . 35 GLY O 1 1
24 20682 1 1 36 CYS C C -1.883 -2.695 0.528 1.00 . A A . 36 CYS C 1 1
24 20683 1 1 36 CYS CA C -2.183 -3.666 -0.616 1.00 . A A . 36 CYS CA 1 1
24 20684 1 1 36 CYS CB C -2.184 -2.964 -1.975 1.00 . A A . 36 CYS CB 1 1
24 20685 1 1 36 CYS H H -3.829 -4.143 0.569 1.00 . A A . 36 CYS H 1 1
24 20686 1 1 36 CYS HA H -1.434 -4.456 -0.659 1.00 . A A . 36 CYS HA 1 1
24 20687 1 1 36 CYS HB2 H -3.142 -3.146 -2.462 1.00 . A A . 36 CYS HB2 1 1
24 20688 1 1 36 CYS HB3 H -2.108 -1.888 -1.813 1.00 . A A . 36 CYS HB3 1 1
24 20689 1 1 36 CYS N N -3.456 -4.311 -0.344 1.00 . A A . 36 CYS N 1 1
24 20690 1 1 36 CYS O O -2.418 -2.839 1.626 1.00 . A A . 36 CYS O 1 1
24 20691 1 1 36 CYS SG S -0.843 -3.482 -3.108 1.00 . A A . 36 CYS SG 1 1
24 20692 1 1 37 CYS C C -0.969 0.653 0.655 1.00 . A A . 37 CYS C 1 1
24 20693 1 1 37 CYS CA C -0.650 -0.733 1.220 1.00 . A A . 37 CYS CA 1 1
24 20694 1 1 37 CYS CB C 0.822 -0.861 1.618 1.00 . A A . 37 CYS CB 1 1
24 20695 1 1 37 CYS H H -0.597 -1.617 -0.665 1.00 . A A . 37 CYS H 1 1
24 20696 1 1 37 CYS HA H -1.245 -0.934 2.110 1.00 . A A . 37 CYS HA 1 1
24 20697 1 1 37 CYS HB2 H 1.399 -1.138 0.736 1.00 . A A . 37 CYS HB2 1 1
24 20698 1 1 37 CYS HB3 H 1.183 0.115 1.942 1.00 . A A . 37 CYS HB3 1 1
24 20699 1 1 37 CYS N N -1.028 -1.727 0.231 1.00 . A A . 37 CYS N 1 1
24 20700 1 1 37 CYS O O -0.960 0.849 -0.559 1.00 . A A . 37 CYS O 1 1
24 20701 1 1 37 CYS SG S 1.156 -2.078 2.943 1.00 . A A . 37 CYS SG 1 1
24 20702 1 1 38 PHE C C -0.517 3.923 1.693 1.00 . A A . 38 PHE C 1 1
24 20703 1 1 38 PHE CA C -1.566 2.940 1.171 1.00 . A A . 38 PHE CA 1 1
24 20704 1 1 38 PHE CB C -2.921 3.277 1.797 1.00 . A A . 38 PHE CB 1 1
24 20705 1 1 38 PHE CD1 C -3.978 5.143 0.503 1.00 . A A . 38 PHE CD1 1 1
24 20706 1 1 38 PHE CD2 C -3.060 5.640 2.614 1.00 . A A . 38 PHE CD2 1 1
24 20707 1 1 38 PHE CE1 C -4.362 6.501 0.350 1.00 . A A . 38 PHE CE1 1 1
24 20708 1 1 38 PHE CE2 C -3.444 6.999 2.461 1.00 . A A . 38 PHE CE2 1 1
24 20709 1 1 38 PHE CG C -3.335 4.741 1.632 1.00 . A A . 38 PHE CG 1 1
24 20710 1 1 38 PHE CZ C -4.087 7.400 1.332 1.00 . A A . 38 PHE CZ 1 1
24 20711 1 1 38 PHE H H -1.250 1.410 2.549 1.00 . A A . 38 PHE H 1 1
24 20712 1 1 38 PHE HA H -1.578 2.968 0.081 1.00 . A A . 38 PHE HA 1 1
24 20713 1 1 38 PHE HB2 H -3.685 2.642 1.349 1.00 . A A . 38 PHE HB2 1 1
24 20714 1 1 38 PHE HB3 H -2.888 3.037 2.859 1.00 . A A . 38 PHE HB3 1 1
24 20715 1 1 38 PHE HD1 H -4.198 4.422 -0.285 1.00 . A A . 38 PHE HD1 1 1
24 20716 1 1 38 PHE HD2 H -2.545 5.318 3.519 1.00 . A A . 38 PHE HD2 1 1
24 20717 1 1 38 PHE HE1 H -4.877 6.823 -0.555 1.00 . A A . 38 PHE HE1 1 1
24 20718 1 1 38 PHE HE2 H -3.224 7.719 3.249 1.00 . A A . 38 PHE HE2 1 1
24 20719 1 1 38 PHE HZ H -4.382 8.443 1.215 1.00 . A A . 38 PHE HZ 1 1
24 20720 1 1 38 PHE N N -1.244 1.578 1.563 1.00 . A A . 38 PHE N 1 1
24 20721 1 1 38 PHE O O 0.378 3.541 2.445 1.00 . A A . 38 PHE O 1 1
24 20722 1 1 39 ASP C C -0.157 7.542 1.057 1.00 . A A . 39 ASP C 1 1
24 20723 1 1 39 ASP CA C 0.262 6.213 1.688 1.00 . A A . 39 ASP CA 1 1
24 20724 1 1 39 ASP CB C 1.688 5.900 1.228 1.00 . A A . 39 ASP CB 1 1
24 20725 1 1 39 ASP CG C 2.705 7.017 1.470 1.00 . A A . 39 ASP CG 1 1
24 20726 1 1 39 ASP H H -1.392 5.474 0.660 1.00 . A A . 39 ASP H 1 1
24 20727 1 1 39 ASP HA H 0.203 6.231 2.776 1.00 . A A . 39 ASP HA 1 1
24 20728 1 1 39 ASP HB2 H 2.030 5.001 1.741 1.00 . A A . 39 ASP HB2 1 1
24 20729 1 1 39 ASP HB3 H 1.668 5.671 0.163 1.00 . A A . 39 ASP HB3 1 1
24 20730 1 1 39 ASP N N -0.662 5.171 1.272 1.00 . A A . 39 ASP N 1 1
24 20731 1 1 39 ASP O O -0.636 7.572 -0.076 1.00 . A A . 39 ASP O 1 1
24 20732 1 1 39 ASP OD1 O 3.086 7.193 2.647 1.00 . A A . 39 ASP OD1 1 1
24 20733 1 1 39 ASP OD2 O 3.078 7.670 0.472 1.00 . A A . 39 ASP OD2 1 1
24 20734 1 1 40 SER C C 0.818 10.920 1.658 1.00 . A A . 40 SER C 1 1
24 20735 1 1 40 SER CA C -0.313 9.938 1.347 1.00 . A A . 40 SER CA 1 1
24 20736 1 1 40 SER CB C -1.621 10.418 1.979 1.00 . A A . 40 SER CB 1 1
24 20737 1 1 40 SER H H 0.428 8.576 2.738 1.00 . A A . 40 SER H 1 1
24 20738 1 1 40 SER HA H -0.447 9.837 0.270 1.00 . A A . 40 SER HA 1 1
24 20739 1 1 40 SER HB2 H -1.934 11.348 1.504 1.00 . A A . 40 SER HB2 1 1
24 20740 1 1 40 SER HB3 H -2.406 9.684 1.791 1.00 . A A . 40 SER HB3 1 1
24 20741 1 1 40 SER HG H -0.694 11.197 3.573 1.00 . A A . 40 SER HG 1 1
24 20742 1 1 40 SER N N 0.038 8.609 1.818 1.00 . A A . 40 SER N 1 1
24 20743 1 1 40 SER O O 0.629 12.133 1.586 1.00 . A A . 40 SER O 1 1
24 20744 1 1 40 SER OG O -1.492 10.624 3.383 1.00 . A A . 40 SER OG 1 1
24 20745 1 1 41 ARG C C 3.497 12.067 1.136 1.00 . A A . 41 ARG C 1 1
24 20746 1 1 41 ARG CA C 3.131 11.170 2.320 1.00 . A A . 41 ARG CA 1 1
24 20747 1 1 41 ARG CB C 4.333 10.293 2.677 1.00 . A A . 41 ARG CB 1 1
24 20748 1 1 41 ARG CD C 6.588 10.344 3.804 1.00 . A A . 41 ARG CD 1 1
24 20749 1 1 41 ARG CG C 5.181 10.944 3.771 1.00 . A A . 41 ARG CG 1 1
24 20750 1 1 41 ARG CZ C 8.773 10.864 2.725 1.00 . A A . 41 ARG CZ 1 1
24 20751 1 1 41 ARG H H 2.114 9.371 2.054 1.00 . A A . 41 ARG H 1 1
24 20752 1 1 41 ARG HA H 2.826 11.763 3.182 1.00 . A A . 41 ARG HA 1 1
24 20753 1 1 41 ARG HB2 H 3.987 9.315 3.013 1.00 . A A . 41 ARG HB2 1 1
24 20754 1 1 41 ARG HB3 H 4.943 10.127 1.789 1.00 . A A . 41 ARG HB3 1 1
24 20755 1 1 41 ARG HD2 H 6.915 10.220 4.837 1.00 . A A . 41 ARG HD2 1 1
24 20756 1 1 41 ARG HD3 H 6.580 9.352 3.352 1.00 . A A . 41 ARG HD3 1 1
24 20757 1 1 41 ARG HE H 7.222 12.142 2.833 1.00 . A A . 41 ARG HE 1 1
24 20758 1 1 41 ARG HG2 H 5.244 12.018 3.596 1.00 . A A . 41 ARG HG2 1 1
24 20759 1 1 41 ARG HG3 H 4.700 10.806 4.739 1.00 . A A . 41 ARG HG3 1 1
24 20760 1 1 41 ARG HH11 H 8.643 8.997 3.522 1.00 . A A . 41 ARG HH11 1 1
24 20761 1 1 41 ARG HH12 H 10.156 9.374 2.768 1.00 . A A . 41 ARG HH12 1 1
24 20762 1 1 41 ARG HH21 H 9.218 12.639 1.838 1.00 . A A . 41 ARG HH21 1 1
24 20763 1 1 41 ARG HH22 H 10.485 11.459 1.804 1.00 . A A . 41 ARG HH22 1 1
24 20764 1 1 41 ARG N N 1.969 10.359 1.998 1.00 . A A . 41 ARG N 1 1
24 20765 1 1 41 ARG NE N 7.531 11.222 3.077 1.00 . A A . 41 ARG NE 1 1
24 20766 1 1 41 ARG NH1 N 9.229 9.642 3.031 1.00 . A A . 41 ARG NH1 1 1
24 20767 1 1 41 ARG NH2 N 9.558 11.727 2.067 1.00 . A A . 41 ARG NH2 1 1
24 20768 1 1 41 ARG O O 3.700 13.269 1.303 1.00 . A A . 41 ARG O 1 1
24 20769 1 1 42 ILE C C 3.106 11.608 -2.417 1.00 . A A . 42 ILE C 1 1
24 20770 1 1 42 ILE CA C 3.907 12.177 -1.245 1.00 . A A . 42 ILE CA 1 1
24 20771 1 1 42 ILE CB C 5.420 12.168 -1.471 1.00 . A A . 42 ILE CB 1 1
24 20772 1 1 42 ILE CD1 C 5.543 9.658 -1.255 1.00 . A A . 42 ILE CD1 1 1
24 20773 1 1 42 ILE CG1 C 6.077 10.996 -0.739 1.00 . A A . 42 ILE CG1 1 1
24 20774 1 1 42 ILE CG2 C 6.042 13.509 -1.079 1.00 . A A . 42 ILE CG2 1 1
24 20775 1 1 42 ILE H H 3.403 10.471 -0.161 1.00 . A A . 42 ILE H 1 1
24 20776 1 1 42 ILE HA H 3.611 13.215 -1.095 1.00 . A A . 42 ILE HA 1 1
24 20777 1 1 42 ILE HB H 5.605 12.026 -2.536 1.00 . A A . 42 ILE HB 1 1
24 20778 1 1 42 ILE HD11 H 5.033 9.813 -2.206 1.00 . A A . 42 ILE HD11 1 1
24 20779 1 1 42 ILE HD12 H 6.373 8.966 -1.397 1.00 . A A . 42 ILE HD12 1 1
24 20780 1 1 42 ILE HD13 H 4.843 9.242 -0.531 1.00 . A A . 42 ILE HD13 1 1
24 20781 1 1 42 ILE HG12 H 7.158 11.037 -0.875 1.00 . A A . 42 ILE HG12 1 1
24 20782 1 1 42 ILE HG13 H 5.887 11.079 0.331 1.00 . A A . 42 ILE HG13 1 1
24 20783 1 1 42 ILE HG21 H 5.325 14.085 -0.494 1.00 . A A . 42 ILE HG21 1 1
24 20784 1 1 42 ILE HG22 H 6.939 13.334 -0.485 1.00 . A A . 42 ILE HG22 1 1
24 20785 1 1 42 ILE HG23 H 6.306 14.065 -1.979 1.00 . A A . 42 ILE HG23 1 1
24 20786 1 1 42 ILE N N 3.570 11.449 -0.034 1.00 . A A . 42 ILE N 1 1
24 20787 1 1 42 ILE O O 3.011 10.392 -2.576 1.00 . A A . 42 ILE O 1 1
24 20788 1 1 43 PRO C C 2.645 11.648 -5.519 1.00 . A A . 43 PRO C 1 1
24 20789 1 1 43 PRO CA C 1.746 12.141 -4.383 1.00 . A A . 43 PRO CA 1 1
24 20790 1 1 43 PRO CB C 0.943 13.376 -4.754 1.00 . A A . 43 PRO CB 1 1
24 20791 1 1 43 PRO CD C 2.628 13.986 -3.072 1.00 . A A . 43 PRO CD 1 1
24 20792 1 1 43 PRO CG C 1.651 14.548 -4.092 1.00 . A A . 43 PRO CG 1 1
24 20793 1 1 43 PRO HA H 1.154 11.370 -4.149 1.00 . A A . 43 PRO HA 1 1
24 20794 1 1 43 PRO HB2 H 0.902 13.505 -5.835 1.00 . A A . 43 PRO HB2 1 1
24 20795 1 1 43 PRO HB3 H -0.086 13.293 -4.403 1.00 . A A . 43 PRO HB3 1 1
24 20796 1 1 43 PRO HD2 H 3.642 14.341 -3.258 1.00 . A A . 43 PRO HD2 1 1
24 20797 1 1 43 PRO HD3 H 2.363 14.292 -2.060 1.00 . A A . 43 PRO HD3 1 1
24 20798 1 1 43 PRO HG2 H 2.177 15.146 -4.836 1.00 . A A . 43 PRO HG2 1 1
24 20799 1 1 43 PRO HG3 H 0.929 15.205 -3.607 1.00 . A A . 43 PRO HG3 1 1
24 20800 1 1 43 PRO N N 2.536 12.538 -3.229 1.00 . A A . 43 PRO N 1 1
24 20801 1 1 43 PRO O O 2.298 10.701 -6.224 1.00 . A A . 43 PRO O 1 1
24 20802 1 1 44 GLY C C 4.819 10.436 -6.865 1.00 . A A . 44 GLY C 1 1
24 20803 1 1 44 GLY CA C 4.732 11.955 -6.701 1.00 . A A . 44 GLY CA 1 1
24 20804 1 1 44 GLY H H 4.056 13.082 -5.085 1.00 . A A . 44 GLY H 1 1
24 20805 1 1 44 GLY HA2 H 5.716 12.354 -6.453 1.00 . A A . 44 GLY HA2 1 1
24 20806 1 1 44 GLY HA3 H 4.433 12.410 -7.646 1.00 . A A . 44 GLY HA3 1 1
24 20807 1 1 44 GLY N N 3.782 12.313 -5.662 1.00 . A A . 44 GLY N 1 1
24 20808 1 1 44 GLY O O 4.837 9.929 -7.986 1.00 . A A . 44 GLY O 1 1
24 20809 1 1 45 VAL C C 3.542 7.713 -5.709 1.00 . A A . 45 VAL C 1 1
24 20810 1 1 45 VAL CA C 4.954 8.302 -5.736 1.00 . A A . 45 VAL CA 1 1
24 20811 1 1 45 VAL CB C 5.823 7.825 -4.570 1.00 . A A . 45 VAL CB 1 1
24 20812 1 1 45 VAL CG1 C 6.898 8.858 -4.229 1.00 . A A . 45 VAL CG1 1 1
24 20813 1 1 45 VAL CG2 C 4.966 7.501 -3.344 1.00 . A A . 45 VAL CG2 1 1
24 20814 1 1 45 VAL H H 4.855 10.172 -4.824 1.00 . A A . 45 VAL H 1 1
24 20815 1 1 45 VAL HA H 5.441 8.003 -6.664 1.00 . A A . 45 VAL HA 1 1
24 20816 1 1 45 VAL HB H 6.325 6.908 -4.879 1.00 . A A . 45 VAL HB 1 1
24 20817 1 1 45 VAL HG11 H 7.079 9.494 -5.096 1.00 . A A . 45 VAL HG11 1 1
24 20818 1 1 45 VAL HG12 H 6.562 9.471 -3.393 1.00 . A A . 45 VAL HG12 1 1
24 20819 1 1 45 VAL HG13 H 7.821 8.346 -3.956 1.00 . A A . 45 VAL HG13 1 1
24 20820 1 1 45 VAL HG21 H 4.196 8.263 -3.228 1.00 . A A . 45 VAL HG21 1 1
24 20821 1 1 45 VAL HG22 H 4.496 6.527 -3.477 1.00 . A A . 45 VAL HG22 1 1
24 20822 1 1 45 VAL HG23 H 5.596 7.482 -2.455 1.00 . A A . 45 VAL HG23 1 1
24 20823 1 1 45 VAL N N 4.870 9.752 -5.732 1.00 . A A . 45 VAL N 1 1
24 20824 1 1 45 VAL O O 2.567 8.439 -5.521 1.00 . A A . 45 VAL O 1 1
24 20825 1 1 46 PRO C C 1.654 5.529 -4.483 1.00 . A A . 46 PRO C 1 1
24 20826 1 1 46 PRO CA C 2.200 5.675 -5.905 1.00 . A A . 46 PRO CA 1 1
24 20827 1 1 46 PRO CB C 2.479 4.339 -6.574 1.00 . A A . 46 PRO CB 1 1
24 20828 1 1 46 PRO CD C 4.610 5.478 -6.131 1.00 . A A . 46 PRO CD 1 1
24 20829 1 1 46 PRO CG C 3.985 4.144 -6.504 1.00 . A A . 46 PRO CG 1 1
24 20830 1 1 46 PRO HA H 1.516 6.205 -6.407 1.00 . A A . 46 PRO HA 1 1
24 20831 1 1 46 PRO HB2 H 1.956 3.530 -6.064 1.00 . A A . 46 PRO HB2 1 1
24 20832 1 1 46 PRO HB3 H 2.133 4.340 -7.608 1.00 . A A . 46 PRO HB3 1 1
24 20833 1 1 46 PRO HD2 H 5.228 5.389 -5.237 1.00 . A A . 46 PRO HD2 1 1
24 20834 1 1 46 PRO HD3 H 5.254 5.850 -6.928 1.00 . A A . 46 PRO HD3 1 1
24 20835 1 1 46 PRO HG2 H 4.237 3.384 -5.765 1.00 . A A . 46 PRO HG2 1 1
24 20836 1 1 46 PRO HG3 H 4.370 3.797 -7.463 1.00 . A A . 46 PRO HG3 1 1
24 20837 1 1 46 PRO N N 3.476 6.369 -5.905 1.00 . A A . 46 PRO N 1 1
24 20838 1 1 46 PRO O O 1.991 4.578 -3.780 1.00 . A A . 46 PRO O 1 1
24 20839 1 1 47 TRP C C 0.005 5.019 -2.368 1.00 . A A . 47 TRP C 1 1
24 20840 1 1 47 TRP CA C 0.226 6.477 -2.776 1.00 . A A . 47 TRP CA 1 1
24 20841 1 1 47 TRP CB C -1.058 7.308 -2.746 1.00 . A A . 47 TRP CB 1 1
24 20842 1 1 47 TRP CD1 C 0.260 9.523 -2.608 1.00 . A A . 47 TRP CD1 1 1
24 20843 1 1 47 TRP CD2 C -1.787 9.670 -1.775 1.00 . A A . 47 TRP CD2 1 1
24 20844 1 1 47 TRP CE2 C -1.197 10.910 -1.640 1.00 . A A . 47 TRP CE2 1 1
24 20845 1 1 47 TRP CE3 C -3.102 9.433 -1.336 1.00 . A A . 47 TRP CE3 1 1
24 20846 1 1 47 TRP CG C -0.837 8.782 -2.401 1.00 . A A . 47 TRP CG 1 1
24 20847 1 1 47 TRP CH2 C -3.157 11.798 -0.625 1.00 . A A . 47 TRP CH2 1 1
24 20848 1 1 47 TRP CZ2 C -1.846 12.011 -1.068 1.00 . A A . 47 TRP CZ2 1 1
24 20849 1 1 47 TRP CZ3 C -3.738 10.543 -0.767 1.00 . A A . 47 TRP CZ3 1 1
24 20850 1 1 47 TRP H H 0.553 7.257 -4.680 1.00 . A A . 47 TRP H 1 1
24 20851 1 1 47 TRP HA H 0.929 6.953 -2.092 1.00 . A A . 47 TRP HA 1 1
24 20852 1 1 47 TRP HB2 H -1.544 7.242 -3.719 1.00 . A A . 47 TRP HB2 1 1
24 20853 1 1 47 TRP HB3 H -1.743 6.873 -2.017 1.00 . A A . 47 TRP HB3 1 1
24 20854 1 1 47 TRP HD1 H 1.174 9.149 -3.070 1.00 . A A . 47 TRP HD1 1 1
24 20855 1 1 47 TRP HE1 H 0.824 11.620 -2.213 1.00 . A A . 47 TRP HE1 1 1
24 20856 1 1 47 TRP HE3 H -3.590 8.463 -1.431 1.00 . A A . 47 TRP HE3 1 1
24 20857 1 1 47 TRP HH2 H -3.720 12.613 -0.169 1.00 . A A . 47 TRP HH2 1 1
24 20858 1 1 47 TRP HZ2 H -1.358 12.980 -0.974 1.00 . A A . 47 TRP HZ2 1 1
24 20859 1 1 47 TRP HZ3 H -4.759 10.414 -0.410 1.00 . A A . 47 TRP HZ3 1 1
24 20860 1 1 47 TRP N N 0.821 6.487 -4.102 1.00 . A A . 47 TRP N 1 1
24 20861 1 1 47 TRP NE1 N 0.088 10.818 -2.163 1.00 . A A . 47 TRP NE1 1 1
24 20862 1 1 47 TRP O O 0.448 4.595 -1.302 1.00 . A A . 47 TRP O 1 1
24 20863 1 1 48 CYS C C 0.127 2.048 -3.643 1.00 . A A . 48 CYS C 1 1
24 20864 1 1 48 CYS CA C -0.966 2.890 -2.982 1.00 . A A . 48 CYS CA 1 1
24 20865 1 1 48 CYS CB C -2.362 2.499 -3.470 1.00 . A A . 48 CYS CB 1 1
24 20866 1 1 48 CYS H H -1.037 4.644 -4.104 1.00 . A A . 48 CYS H 1 1
24 20867 1 1 48 CYS HA H -0.952 2.761 -1.900 1.00 . A A . 48 CYS HA 1 1
24 20868 1 1 48 CYS HB2 H -3.035 3.343 -3.318 1.00 . A A . 48 CYS HB2 1 1
24 20869 1 1 48 CYS HB3 H -2.318 2.316 -4.544 1.00 . A A . 48 CYS HB3 1 1
24 20870 1 1 48 CYS N N -0.680 4.292 -3.238 1.00 . A A . 48 CYS N 1 1
24 20871 1 1 48 CYS O O 0.196 1.966 -4.869 1.00 . A A . 48 CYS O 1 1
24 20872 1 1 48 CYS SG S -3.075 1.025 -2.654 1.00 . A A . 48 CYS SG 1 1
24 20873 1 1 49 PHE C C 2.048 -0.747 -2.588 1.00 . A A . 49 PHE C 1 1
24 20874 1 1 49 PHE CA C 2.041 0.612 -3.291 1.00 . A A . 49 PHE CA 1 1
24 20875 1 1 49 PHE CB C 3.345 1.345 -2.971 1.00 . A A . 49 PHE CB 1 1
24 20876 1 1 49 PHE CD1 C 3.540 1.055 -0.491 1.00 . A A . 49 PHE CD1 1 1
24 20877 1 1 49 PHE CD2 C 3.345 3.244 -1.338 1.00 . A A . 49 PHE CD2 1 1
24 20878 1 1 49 PHE CE1 C 3.603 1.571 0.830 1.00 . A A . 49 PHE CE1 1 1
24 20879 1 1 49 PHE CE2 C 3.408 3.761 -0.017 1.00 . A A . 49 PHE CE2 1 1
24 20880 1 1 49 PHE CG C 3.412 1.902 -1.547 1.00 . A A . 49 PHE CG 1 1
24 20881 1 1 49 PHE CZ C 3.536 2.914 1.040 1.00 . A A . 49 PHE CZ 1 1
24 20882 1 1 49 PHE H H 0.892 1.517 -1.807 1.00 . A A . 49 PHE H 1 1
24 20883 1 1 49 PHE HA H 1.882 0.466 -4.359 1.00 . A A . 49 PHE HA 1 1
24 20884 1 1 49 PHE HB2 H 4.181 0.662 -3.123 1.00 . A A . 49 PHE HB2 1 1
24 20885 1 1 49 PHE HB3 H 3.471 2.166 -3.677 1.00 . A A . 49 PHE HB3 1 1
24 20886 1 1 49 PHE HD1 H 3.594 -0.021 -0.658 1.00 . A A . 49 PHE HD1 1 1
24 20887 1 1 49 PHE HD2 H 3.243 3.923 -2.184 1.00 . A A . 49 PHE HD2 1 1
24 20888 1 1 49 PHE HE1 H 3.705 0.892 1.677 1.00 . A A . 49 PHE HE1 1 1
24 20889 1 1 49 PHE HE2 H 3.354 4.837 0.151 1.00 . A A . 49 PHE HE2 1 1
24 20890 1 1 49 PHE HZ H 3.584 3.310 2.054 1.00 . A A . 49 PHE HZ 1 1
24 20891 1 1 49 PHE N N 0.955 1.445 -2.803 1.00 . A A . 49 PHE N 1 1
24 20892 1 1 49 PHE O O 1.420 -0.913 -1.543 1.00 . A A . 49 PHE O 1 1
24 20893 1 1 50 LYS C C 3.620 -2.967 -1.306 1.00 . A A . 50 LYS C 1 1
24 20894 1 1 50 LYS CA C 2.863 -3.024 -2.635 1.00 . A A . 50 LYS CA 1 1
24 20895 1 1 50 LYS CB C 3.481 -3.983 -3.654 1.00 . A A . 50 LYS CB 1 1
24 20896 1 1 50 LYS CD C 2.428 -5.823 -5.020 1.00 . A A . 50 LYS CD 1 1
24 20897 1 1 50 LYS CE C 2.668 -6.142 -6.497 1.00 . A A . 50 LYS CE 1 1
24 20898 1 1 50 LYS CG C 2.485 -4.315 -4.768 1.00 . A A . 50 LYS CG 1 1
24 20899 1 1 50 LYS H H 3.273 -1.541 -4.039 1.00 . A A . 50 LYS H 1 1
24 20900 1 1 50 LYS HA H 1.848 -3.371 -2.439 1.00 . A A . 50 LYS HA 1 1
24 20901 1 1 50 LYS HB2 H 4.377 -3.535 -4.084 1.00 . A A . 50 LYS HB2 1 1
24 20902 1 1 50 LYS HB3 H 3.792 -4.900 -3.154 1.00 . A A . 50 LYS HB3 1 1
24 20903 1 1 50 LYS HD2 H 3.178 -6.327 -4.409 1.00 . A A . 50 LYS HD2 1 1
24 20904 1 1 50 LYS HD3 H 1.456 -6.210 -4.714 1.00 . A A . 50 LYS HD3 1 1
24 20905 1 1 50 LYS HE2 H 2.511 -5.246 -7.098 1.00 . A A . 50 LYS HE2 1 1
24 20906 1 1 50 LYS HE3 H 3.704 -6.448 -6.645 1.00 . A A . 50 LYS HE3 1 1
24 20907 1 1 50 LYS HG2 H 1.495 -3.951 -4.495 1.00 . A A . 50 LYS HG2 1 1
24 20908 1 1 50 LYS HG3 H 2.774 -3.801 -5.684 1.00 . A A . 50 LYS HG3 1 1
24 20909 1 1 50 LYS HZ1 H 0.947 -7.236 -6.364 1.00 . A A . 50 LYS HZ1 1 1
24 20910 1 1 50 LYS HZ2 H 1.482 -7.044 -7.895 1.00 . A A . 50 LYS HZ2 1 1
24 20911 1 1 50 LYS HZ3 H 2.229 -8.097 -6.896 1.00 . A A . 50 LYS HZ3 1 1
24 20912 1 1 50 LYS N N 2.765 -1.685 -3.190 1.00 . A A . 50 LYS N 1 1
24 20913 1 1 50 LYS NZ N 1.758 -7.217 -6.950 1.00 . A A . 50 LYS NZ 1 1
24 20914 1 1 50 LYS O O 4.283 -1.975 -1.007 1.00 . A A . 50 LYS O 1 1
24 20915 1 1 51 PRO C C 5.656 -4.409 0.594 1.00 . A A . 51 PRO C 1 1
24 20916 1 1 51 PRO CA C 4.157 -4.158 0.765 1.00 . A A . 51 PRO CA 1 1
24 20917 1 1 51 PRO CB C 3.446 -5.283 1.500 1.00 . A A . 51 PRO CB 1 1
24 20918 1 1 51 PRO CD C 2.715 -5.266 -0.846 1.00 . A A . 51 PRO CD 1 1
24 20919 1 1 51 PRO CG C 2.726 -6.090 0.432 1.00 . A A . 51 PRO CG 1 1
24 20920 1 1 51 PRO HA H 4.079 -3.289 1.254 1.00 . A A . 51 PRO HA 1 1
24 20921 1 1 51 PRO HB2 H 4.157 -5.903 2.046 1.00 . A A . 51 PRO HB2 1 1
24 20922 1 1 51 PRO HB3 H 2.741 -4.887 2.232 1.00 . A A . 51 PRO HB3 1 1
24 20923 1 1 51 PRO HD2 H 3.160 -5.816 -1.675 1.00 . A A . 51 PRO HD2 1 1
24 20924 1 1 51 PRO HD3 H 1.699 -5.009 -1.143 1.00 . A A . 51 PRO HD3 1 1
24 20925 1 1 51 PRO HG2 H 3.231 -7.042 0.268 1.00 . A A . 51 PRO HG2 1 1
24 20926 1 1 51 PRO HG3 H 1.708 -6.318 0.747 1.00 . A A . 51 PRO HG3 1 1
24 20927 1 1 51 PRO N N 3.492 -4.073 -0.524 1.00 . A A . 51 PRO N 1 1
24 20928 1 1 51 PRO O O 6.059 -5.446 0.068 1.00 . A A . 51 PRO O 1 1
24 20929 1 1 52 LEU C C 8.302 -5.011 1.122 1.00 . A A . 52 LEU C 1 1
24 20930 1 1 52 LEU CA C 7.887 -3.548 0.952 1.00 . A A . 52 LEU CA 1 1
24 20931 1 1 52 LEU CB C 8.560 -2.599 1.946 1.00 . A A . 52 LEU CB 1 1
24 20932 1 1 52 LEU CD1 C 10.683 -1.561 2.827 1.00 . A A . 52 LEU CD1 1 1
24 20933 1 1 52 LEU CD2 C 10.387 -4.081 2.855 1.00 . A A . 52 LEU CD2 1 1
24 20934 1 1 52 LEU CG C 10.069 -2.774 2.125 1.00 . A A . 52 LEU CG 1 1
24 20935 1 1 52 LEU H H 6.105 -2.604 1.475 1.00 . A A . 52 LEU H 1 1
24 20936 1 1 52 LEU HA H 8.172 -3.221 -0.048 1.00 . A A . 52 LEU HA 1 1
24 20937 1 1 52 LEU HB2 H 8.369 -1.574 1.626 1.00 . A A . 52 LEU HB2 1 1
24 20938 1 1 52 LEU HB3 H 8.082 -2.724 2.918 1.00 . A A . 52 LEU HB3 1 1
24 20939 1 1 52 LEU HD11 H 10.190 -0.653 2.480 1.00 . A A . 52 LEU HD11 1 1
24 20940 1 1 52 LEU HD12 H 10.549 -1.659 3.904 1.00 . A A . 52 LEU HD12 1 1
24 20941 1 1 52 LEU HD13 H 11.747 -1.508 2.596 1.00 . A A . 52 LEU HD13 1 1
24 20942 1 1 52 LEU HD21 H 9.487 -4.450 3.347 1.00 . A A . 52 LEU HD21 1 1
24 20943 1 1 52 LEU HD22 H 10.739 -4.822 2.137 1.00 . A A . 52 LEU HD22 1 1
24 20944 1 1 52 LEU HD23 H 11.161 -3.901 3.601 1.00 . A A . 52 LEU HD23 1 1
24 20945 1 1 52 LEU HG H 10.525 -2.839 1.137 1.00 . A A . 52 LEU HG 1 1
24 20946 1 1 52 LEU N N 6.441 -3.444 1.048 1.00 . A A . 52 LEU N 1 1
24 20947 1 1 52 LEU O O 7.850 -5.684 2.047 1.00 . A A . 52 LEU O 1 1
24 20948 1 1 53 GLN C C 10.328 -7.114 1.587 1.00 . A A . 53 GLN C 1 1
24 20949 1 1 53 GLN CA C 9.637 -6.830 0.252 1.00 . A A . 53 GLN CA 1 1
24 20950 1 1 53 GLN CB C 10.575 -7.115 -0.923 1.00 . A A . 53 GLN CB 1 1
24 20951 1 1 53 GLN CD C 11.027 -5.093 -2.361 1.00 . A A . 53 GLN CD 1 1
24 20952 1 1 53 GLN CG C 11.511 -5.932 -1.176 1.00 . A A . 53 GLN CG 1 1
24 20953 1 1 53 GLN H H 9.519 -4.905 -0.535 1.00 . A A . 53 GLN H 1 1
24 20954 1 1 53 GLN HA H 8.747 -7.452 0.157 1.00 . A A . 53 GLN HA 1 1
24 20955 1 1 53 GLN HB2 H 11.161 -8.010 -0.716 1.00 . A A . 53 GLN HB2 1 1
24 20956 1 1 53 GLN HB3 H 9.989 -7.318 -1.820 1.00 . A A . 53 GLN HB3 1 1
24 20957 1 1 53 GLN HE21 H 10.971 -3.481 -1.137 1.00 . A A . 53 GLN HE21 1 1
24 20958 1 1 53 GLN HE22 H 10.496 -3.184 -2.776 1.00 . A A . 53 GLN HE22 1 1
24 20959 1 1 53 GLN HG2 H 11.565 -5.309 -0.284 1.00 . A A . 53 GLN HG2 1 1
24 20960 1 1 53 GLN HG3 H 12.519 -6.297 -1.372 1.00 . A A . 53 GLN HG3 1 1
24 20961 1 1 53 GLN N N 9.157 -5.459 0.214 1.00 . A A . 53 GLN N 1 1
24 20962 1 1 53 GLN NE2 N 10.814 -3.814 -2.067 1.00 . A A . 53 GLN NE2 1 1
24 20963 1 1 53 GLN O O 11.552 -7.032 1.686 1.00 . A A . 53 GLN O 1 1
24 20964 1 1 53 GLN OE1 O 10.859 -5.576 -3.469 1.00 . A A . 53 GLN OE1 1 1
24 20965 1 1 54 GLU C C 10.983 -8.936 3.848 1.00 . A A . 54 GLU C 1 1
24 20966 1 1 54 GLU CA C 10.033 -7.737 3.905 1.00 . A A . 54 GLU CA 1 1
24 20967 1 1 54 GLU CB C 8.895 -7.987 4.896 1.00 . A A . 54 GLU CB 1 1
24 20968 1 1 54 GLU CD C 8.476 -10.375 5.592 1.00 . A A . 54 GLU CD 1 1
24 20969 1 1 54 GLU CG C 8.156 -9.285 4.566 1.00 . A A . 54 GLU CG 1 1
24 20970 1 1 54 GLU H H 8.521 -7.505 2.491 1.00 . A A . 54 GLU H 1 1
24 20971 1 1 54 GLU HA H 10.581 -6.845 4.208 1.00 . A A . 54 GLU HA 1 1
24 20972 1 1 54 GLU HB2 H 9.294 -8.039 5.909 1.00 . A A . 54 GLU HB2 1 1
24 20973 1 1 54 GLU HB3 H 8.197 -7.151 4.872 1.00 . A A . 54 GLU HB3 1 1
24 20974 1 1 54 GLU HG2 H 7.081 -9.102 4.548 1.00 . A A . 54 GLU HG2 1 1
24 20975 1 1 54 GLU HG3 H 8.437 -9.625 3.569 1.00 . A A . 54 GLU HG3 1 1
24 20976 1 1 54 GLU N N 9.515 -7.441 2.580 1.00 . A A . 54 GLU N 1 1
24 20977 1 1 54 GLU O O 10.544 -10.083 3.896 1.00 . A A . 54 GLU O 1 1
24 20978 1 1 54 GLU OE1 O 9.608 -10.341 6.120 1.00 . A A . 54 GLU OE1 1 1
24 20979 1 1 54 GLU OE2 O 7.581 -11.216 5.824 1.00 . A A . 54 GLU OE2 1 1
24 20980 1 1 55 ALA C C 14.421 -9.319 4.643 1.00 . A A . 55 ALA C 1 1
24 20981 1 1 55 ALA CA C 13.283 -9.665 3.681 1.00 . A A . 55 ALA CA 1 1
24 20982 1 1 55 ALA CB C 13.767 -9.817 2.237 1.00 . A A . 55 ALA CB 1 1
24 20983 1 1 55 ALA H H 12.617 -7.691 3.706 1.00 . A A . 55 ALA H 1 1
24 20984 1 1 55 ALA HA H 12.823 -10.600 3.997 1.00 . A A . 55 ALA HA 1 1
24 20985 1 1 55 ALA HB1 H 14.276 -10.775 2.124 1.00 . A A . 55 ALA HB1 1 1
24 20986 1 1 55 ALA HB2 H 12.912 -9.778 1.562 1.00 . A A . 55 ALA HB2 1 1
24 20987 1 1 55 ALA HB3 H 14.456 -9.008 1.997 1.00 . A A . 55 ALA HB3 1 1
24 20988 1 1 55 ALA N N 12.268 -8.628 3.745 1.00 . A A . 55 ALA N 1 1
24 20989 1 1 55 ALA O O 14.718 -10.083 5.560 1.00 . A A . 55 ALA O 1 1
24 20990 1 1 56 GLU C C 15.656 -7.525 6.679 1.00 . A A . 56 GLU C 1 1
24 20991 1 1 56 GLU CA C 16.127 -7.709 5.235 1.00 . A A . 56 GLU CA 1 1
24 20992 1 1 56 GLU CB C 16.731 -6.415 4.686 1.00 . A A . 56 GLU CB 1 1
24 20993 1 1 56 GLU CD C 18.203 -5.406 2.904 1.00 . A A . 56 GLU CD 1 1
24 20994 1 1 56 GLU CG C 17.510 -6.678 3.395 1.00 . A A . 56 GLU CG 1 1
24 20995 1 1 56 GLU H H 14.781 -7.550 3.653 1.00 . A A . 56 GLU H 1 1
24 20996 1 1 56 GLU HA H 16.875 -8.501 5.188 1.00 . A A . 56 GLU HA 1 1
24 20997 1 1 56 GLU HB2 H 15.938 -5.692 4.495 1.00 . A A . 56 GLU HB2 1 1
24 20998 1 1 56 GLU HB3 H 17.393 -5.974 5.431 1.00 . A A . 56 GLU HB3 1 1
24 20999 1 1 56 GLU HG2 H 18.252 -7.458 3.567 1.00 . A A . 56 GLU HG2 1 1
24 21000 1 1 56 GLU HG3 H 16.832 -7.047 2.626 1.00 . A A . 56 GLU HG3 1 1
24 21001 1 1 56 GLU N N 15.028 -8.166 4.401 1.00 . A A . 56 GLU N 1 1
24 21002 1 1 56 GLU O O 14.635 -6.886 6.926 1.00 . A A . 56 GLU O 1 1
24 21003 1 1 56 GLU OE1 O 17.476 -4.414 2.681 1.00 . A A . 56 GLU OE1 1 1
24 21004 1 1 56 GLU OE2 O 19.444 -5.454 2.764 1.00 . A A . 56 GLU OE2 1 1
24 21005 1 1 57 CYS C C 15.859 -6.531 9.350 1.00 . A A . 57 CYS C 1 1
24 21006 1 1 57 CYS CA C 16.099 -8.003 9.008 1.00 . A A . 57 CYS CA 1 1
24 21007 1 1 57 CYS CB C 17.192 -8.621 9.883 1.00 . A A . 57 CYS CB 1 1
24 21008 1 1 57 CYS H H 17.254 -8.614 7.386 1.00 . A A . 57 CYS H 1 1
24 21009 1 1 57 CYS HA H 15.192 -8.588 9.160 1.00 . A A . 57 CYS HA 1 1
24 21010 1 1 57 CYS HB2 H 18.158 -8.231 9.562 1.00 . A A . 57 CYS HB2 1 1
24 21011 1 1 57 CYS HB3 H 17.042 -8.295 10.912 1.00 . A A . 57 CYS HB3 1 1
24 21012 1 1 57 CYS N N 16.424 -8.096 7.595 1.00 . A A . 57 CYS N 1 1
24 21013 1 1 57 CYS O O 14.743 -6.143 9.692 1.00 . A A . 57 CYS O 1 1
24 21014 1 1 57 CYS SG S 17.258 -10.449 9.851 1.00 . A A . 57 CYS SG 1 1
24 21015 1 1 58 THR C C 17.224 -3.508 8.306 1.00 . A A . 58 THR C 1 1
24 21016 1 1 58 THR CA C 16.845 -4.330 9.539 1.00 . A A . 58 THR CA 1 1
24 21017 1 1 58 THR CB C 17.732 -4.047 10.754 1.00 . A A . 58 THR CB 1 1
24 21018 1 1 58 THR CG2 C 17.708 -2.574 11.165 1.00 . A A . 58 THR CG2 1 1
24 21019 1 1 58 THR H H 17.830 -6.074 8.967 1.00 . A A . 58 THR H 1 1
24 21020 1 1 58 THR HA H 15.810 -4.087 9.780 1.00 . A A . 58 THR HA 1 1
24 21021 1 1 58 THR HB H 18.753 -4.386 10.577 1.00 . A A . 58 THR HB 1 1
24 21022 1 1 58 THR HG1 H 17.459 -5.635 11.942 1.00 . A A . 58 THR HG1 1 1
24 21023 1 1 58 THR HG21 H 16.784 -2.114 10.816 1.00 . A A . 58 THR HG21 1 1
24 21024 1 1 58 THR HG22 H 17.763 -2.499 12.252 1.00 . A A . 58 THR HG22 1 1
24 21025 1 1 58 THR HG23 H 18.561 -2.059 10.722 1.00 . A A . 58 THR HG23 1 1
24 21026 1 1 58 THR N N 16.925 -5.751 9.246 1.00 . A A . 58 THR N 1 1
24 21027 1 1 58 THR O O 16.400 -2.766 7.773 1.00 . A A . 58 THR O 1 1
24 21028 1 1 58 THR OG1 O 17.076 -4.718 11.826 1.00 . A A . 58 THR OG1 1 1
24 21029 1 1 59 PHE C C 19.494 -3.921 5.666 1.00 . A A . 59 PHE C 1 1
24 21030 1 1 59 PHE CA C 18.969 -2.951 6.726 1.00 . A A . 59 PHE CA 1 1
24 21031 1 1 59 PHE CB C 20.121 -2.067 7.207 1.00 . A A . 59 PHE CB 1 1
24 21032 1 1 59 PHE CD1 C 18.795 0.057 7.144 1.00 . A A . 59 PHE CD1 1 1
24 21033 1 1 59 PHE CD2 C 20.151 -0.347 9.027 1.00 . A A . 59 PHE CD2 1 1
24 21034 1 1 59 PHE CE1 C 18.379 1.291 7.708 1.00 . A A . 59 PHE CE1 1 1
24 21035 1 1 59 PHE CE2 C 19.735 0.888 9.591 1.00 . A A . 59 PHE CE2 1 1
24 21036 1 1 59 PHE CG C 19.672 -0.736 7.815 1.00 . A A . 59 PHE CG 1 1
24 21037 1 1 59 PHE CZ C 18.858 1.681 8.920 1.00 . A A . 59 PHE CZ 1 1
24 21038 1 1 59 PHE H H 19.134 -4.275 8.326 1.00 . A A . 59 PHE H 1 1
24 21039 1 1 59 PHE HA H 18.134 -2.383 6.315 1.00 . A A . 59 PHE HA 1 1
24 21040 1 1 59 PHE HB2 H 20.702 -2.616 7.948 1.00 . A A . 59 PHE HB2 1 1
24 21041 1 1 59 PHE HB3 H 20.786 -1.865 6.367 1.00 . A A . 59 PHE HB3 1 1
24 21042 1 1 59 PHE HD1 H 18.411 -0.256 6.172 1.00 . A A . 59 PHE HD1 1 1
24 21043 1 1 59 PHE HD2 H 20.854 -0.983 9.565 1.00 . A A . 59 PHE HD2 1 1
24 21044 1 1 59 PHE HE1 H 17.676 1.927 7.170 1.00 . A A . 59 PHE HE1 1 1
24 21045 1 1 59 PHE HE2 H 20.119 1.200 10.563 1.00 . A A . 59 PHE HE2 1 1
24 21046 1 1 59 PHE HZ H 18.538 2.629 9.353 1.00 . A A . 59 PHE HZ 1 1
24 21047 1 1 59 PHE N N 18.471 -3.669 7.887 1.00 . A A . 59 PHE N 1 1
24 21048 1 1 59 PHE O O 20.507 -4.587 5.875 1.00 . A A . 59 PHE O 1 1
25 21049 1 1 1 GLU C C 4.426 -14.587 18.314 1.00 . A A . 1 GLU C 1 1
25 21050 1 1 1 GLU CA C 3.252 -15.558 18.462 1.00 . A A . 1 GLU CA 1 1
25 21051 1 1 1 GLU CB C 3.641 -16.963 17.996 1.00 . A A . 1 GLU CB 1 1
25 21052 1 1 1 GLU CD C 4.002 -19.345 18.741 1.00 . A A . 1 GLU CD 1 1
25 21053 1 1 1 GLU CG C 3.887 -17.887 19.191 1.00 . A A . 1 GLU CG 1 1
25 21054 1 1 1 GLU HA H 2.937 -15.601 19.504 1.00 . A A . 1 GLU HA 1 1
25 21055 1 1 1 GLU HB2 H 2.849 -17.374 17.370 1.00 . A A . 1 GLU HB2 1 1
25 21056 1 1 1 GLU HB3 H 4.539 -16.911 17.381 1.00 . A A . 1 GLU HB3 1 1
25 21057 1 1 1 GLU HG2 H 4.800 -17.588 19.704 1.00 . A A . 1 GLU HG2 1 1
25 21058 1 1 1 GLU HG3 H 3.071 -17.787 19.906 1.00 . A A . 1 GLU HG3 1 1
25 21059 1 1 1 GLU N N 2.098 -15.067 17.728 1.00 . A A . 1 GLU N 1 1
25 21060 1 1 1 GLU O O 5.145 -14.326 19.278 1.00 . A A . 1 GLU O 1 1
25 21061 1 1 1 GLU OE1 O 4.980 -19.641 18.021 1.00 . A A . 1 GLU OE1 1 1
25 21062 1 1 1 GLU OE2 O 3.110 -20.130 19.127 1.00 . A A . 1 GLU OE2 1 1
25 21063 1 1 2 GLU C C 5.155 -12.021 15.905 1.00 . A A . 2 GLU C 1 1
25 21064 1 1 2 GLU CA C 5.658 -13.144 16.815 1.00 . A A . 2 GLU CA 1 1
25 21065 1 1 2 GLU CB C 6.857 -13.860 16.191 1.00 . A A . 2 GLU CB 1 1
25 21066 1 1 2 GLU CD C 7.792 -14.747 14.023 1.00 . A A . 2 GLU CD 1 1
25 21067 1 1 2 GLU CG C 6.522 -14.371 14.788 1.00 . A A . 2 GLU CG 1 1
25 21068 1 1 2 GLU H H 3.995 -14.297 16.322 1.00 . A A . 2 GLU H 1 1
25 21069 1 1 2 GLU HA H 5.950 -12.734 17.782 1.00 . A A . 2 GLU HA 1 1
25 21070 1 1 2 GLU HB2 H 7.706 -13.178 16.139 1.00 . A A . 2 GLU HB2 1 1
25 21071 1 1 2 GLU HB3 H 7.157 -14.694 16.824 1.00 . A A . 2 GLU HB3 1 1
25 21072 1 1 2 GLU HG2 H 5.867 -15.239 14.861 1.00 . A A . 2 GLU HG2 1 1
25 21073 1 1 2 GLU HG3 H 5.975 -13.605 14.239 1.00 . A A . 2 GLU HG3 1 1
25 21074 1 1 2 GLU N N 4.584 -14.080 17.101 1.00 . A A . 2 GLU N 1 1
25 21075 1 1 2 GLU O O 3.961 -11.930 15.627 1.00 . A A . 2 GLU O 1 1
25 21076 1 1 2 GLU OE1 O 8.722 -15.258 14.683 1.00 . A A . 2 GLU OE1 1 1
25 21077 1 1 2 GLU OE2 O 7.804 -14.514 12.795 1.00 . A A . 2 GLU OE2 1 1
25 21078 1 1 3 TYR C C 4.666 -10.472 13.599 1.00 . A A . 3 TYR C 1 1
25 21079 1 1 3 TYR CA C 5.760 -10.080 14.594 1.00 . A A . 3 TYR CA 1 1
25 21080 1 1 3 TYR CB C 7.040 -9.750 13.824 1.00 . A A . 3 TYR CB 1 1
25 21081 1 1 3 TYR CD1 C 7.491 -11.622 12.196 1.00 . A A . 3 TYR CD1 1 1
25 21082 1 1 3 TYR CD2 C 6.698 -9.538 11.335 1.00 . A A . 3 TYR CD2 1 1
25 21083 1 1 3 TYR CE1 C 7.526 -12.160 10.861 1.00 . A A . 3 TYR CE1 1 1
25 21084 1 1 3 TYR CE2 C 6.733 -10.076 10.000 1.00 . A A . 3 TYR CE2 1 1
25 21085 1 1 3 TYR CG C 7.078 -10.322 12.406 1.00 . A A . 3 TYR CG 1 1
25 21086 1 1 3 TYR CZ C 7.145 -11.361 9.829 1.00 . A A . 3 TYR CZ 1 1
25 21087 1 1 3 TYR H H 7.062 -11.274 15.698 1.00 . A A . 3 TYR H 1 1
25 21088 1 1 3 TYR HA H 5.398 -9.262 15.217 1.00 . A A . 3 TYR HA 1 1
25 21089 1 1 3 TYR HB2 H 7.152 -8.667 13.772 1.00 . A A . 3 TYR HB2 1 1
25 21090 1 1 3 TYR HB3 H 7.896 -10.132 14.381 1.00 . A A . 3 TYR HB3 1 1
25 21091 1 1 3 TYR HD1 H 7.791 -12.241 13.041 1.00 . A A . 3 TYR HD1 1 1
25 21092 1 1 3 TYR HD2 H 6.371 -8.511 11.501 1.00 . A A . 3 TYR HD2 1 1
25 21093 1 1 3 TYR HE1 H 7.851 -13.185 10.681 1.00 . A A . 3 TYR HE1 1 1
25 21094 1 1 3 TYR HE2 H 6.436 -9.467 9.146 1.00 . A A . 3 TYR HE2 1 1
25 21095 1 1 3 TYR HH H 6.641 -12.711 8.524 1.00 . A A . 3 TYR HH 1 1
25 21096 1 1 3 TYR N N 6.093 -11.193 15.467 1.00 . A A . 3 TYR N 1 1
25 21097 1 1 3 TYR O O 4.630 -11.607 13.126 1.00 . A A . 3 TYR O 1 1
25 21098 1 1 3 TYR OH O 7.179 -11.869 8.568 1.00 . A A . 3 TYR OH 1 1
25 21099 1 1 4 VAL C C 1.871 -8.467 12.258 1.00 . A A . 4 VAL C 1 1
25 21100 1 1 4 VAL CA C 2.710 -9.740 12.378 1.00 . A A . 4 VAL CA 1 1
25 21101 1 1 4 VAL CB C 1.893 -10.955 12.821 1.00 . A A . 4 VAL CB 1 1
25 21102 1 1 4 VAL CG1 C 1.558 -10.878 14.312 1.00 . A A . 4 VAL CG1 1 1
25 21103 1 1 4 VAL CG2 C 0.622 -11.097 11.980 1.00 . A A . 4 VAL CG2 1 1
25 21104 1 1 4 VAL H H 3.839 -8.590 13.698 1.00 . A A . 4 VAL H 1 1
25 21105 1 1 4 VAL HA H 3.149 -9.965 11.406 1.00 . A A . 4 VAL HA 1 1
25 21106 1 1 4 VAL HB H 2.501 -11.845 12.660 1.00 . A A . 4 VAL HB 1 1
25 21107 1 1 4 VAL HG11 H 2.425 -10.507 14.860 1.00 . A A . 4 VAL HG11 1 1
25 21108 1 1 4 VAL HG12 H 0.717 -10.200 14.461 1.00 . A A . 4 VAL HG12 1 1
25 21109 1 1 4 VAL HG13 H 1.294 -11.870 14.677 1.00 . A A . 4 VAL HG13 1 1
25 21110 1 1 4 VAL HG21 H 0.865 -10.955 10.927 1.00 . A A . 4 VAL HG21 1 1
25 21111 1 1 4 VAL HG22 H 0.200 -12.091 12.125 1.00 . A A . 4 VAL HG22 1 1
25 21112 1 1 4 VAL HG23 H -0.104 -10.345 12.290 1.00 . A A . 4 VAL HG23 1 1
25 21113 1 1 4 VAL N N 3.802 -9.510 13.309 1.00 . A A . 4 VAL N 1 1
25 21114 1 1 4 VAL O O 1.004 -8.209 13.092 1.00 . A A . 4 VAL O 1 1
25 21115 1 1 5 GLY C C 1.211 -5.701 12.281 1.00 . A A . 5 GLY C 1 1
25 21116 1 1 5 GLY CA C 1.441 -6.463 10.974 1.00 . A A . 5 GLY CA 1 1
25 21117 1 1 5 GLY H H 2.865 -7.920 10.540 1.00 . A A . 5 GLY H 1 1
25 21118 1 1 5 GLY HA2 H 0.483 -6.678 10.501 1.00 . A A . 5 GLY HA2 1 1
25 21119 1 1 5 GLY HA3 H 2.006 -5.840 10.280 1.00 . A A . 5 GLY HA3 1 1
25 21120 1 1 5 GLY N N 2.158 -7.703 11.214 1.00 . A A . 5 GLY N 1 1
25 21121 1 1 5 GLY O O 0.237 -5.954 12.988 1.00 . A A . 5 GLY O 1 1
25 21122 1 1 6 LEU C C 2.023 -2.499 13.395 1.00 . A A . 6 LEU C 1 1
25 21123 1 1 6 LEU CA C 2.033 -3.982 13.771 1.00 . A A . 6 LEU CA 1 1
25 21124 1 1 6 LEU CB C 3.146 -4.361 14.749 1.00 . A A . 6 LEU CB 1 1
25 21125 1 1 6 LEU CD1 C 5.516 -3.511 14.886 1.00 . A A . 6 LEU CD1 1 1
25 21126 1 1 6 LEU CD2 C 5.057 -5.900 14.164 1.00 . A A . 6 LEU CD2 1 1
25 21127 1 1 6 LEU CG C 4.555 -4.454 14.160 1.00 . A A . 6 LEU CG 1 1
25 21128 1 1 6 LEU H H 2.913 -4.583 11.981 1.00 . A A . 6 LEU H 1 1
25 21129 1 1 6 LEU HA H 1.085 -4.223 14.251 1.00 . A A . 6 LEU HA 1 1
25 21130 1 1 6 LEU HB2 H 3.159 -3.629 15.556 1.00 . A A . 6 LEU HB2 1 1
25 21131 1 1 6 LEU HB3 H 2.897 -5.324 15.197 1.00 . A A . 6 LEU HB3 1 1
25 21132 1 1 6 LEU HD11 H 5.115 -2.498 14.866 1.00 . A A . 6 LEU HD11 1 1
25 21133 1 1 6 LEU HD12 H 5.633 -3.836 15.920 1.00 . A A . 6 LEU HD12 1 1
25 21134 1 1 6 LEU HD13 H 6.486 -3.528 14.388 1.00 . A A . 6 LEU HD13 1 1
25 21135 1 1 6 LEU HD21 H 4.562 -6.454 14.961 1.00 . A A . 6 LEU HD21 1 1
25 21136 1 1 6 LEU HD22 H 4.833 -6.365 13.204 1.00 . A A . 6 LEU HD22 1 1
25 21137 1 1 6 LEU HD23 H 6.134 -5.909 14.330 1.00 . A A . 6 LEU HD23 1 1
25 21138 1 1 6 LEU HG H 4.512 -4.132 13.119 1.00 . A A . 6 LEU HG 1 1
25 21139 1 1 6 LEU N N 2.124 -4.783 12.561 1.00 . A A . 6 LEU N 1 1
25 21140 1 1 6 LEU O O 1.236 -1.723 13.936 1.00 . A A . 6 LEU O 1 1
25 21141 1 1 7 SER C C 3.017 -0.725 10.489 1.00 . A A . 7 SER C 1 1
25 21142 1 1 7 SER CA C 3.010 -0.772 12.019 1.00 . A A . 7 SER CA 1 1
25 21143 1 1 7 SER CB C 4.266 -0.101 12.577 1.00 . A A . 7 SER CB 1 1
25 21144 1 1 7 SER H H 3.544 -2.786 12.038 1.00 . A A . 7 SER H 1 1
25 21145 1 1 7 SER HA H 2.126 -0.272 12.413 1.00 . A A . 7 SER HA 1 1
25 21146 1 1 7 SER HB2 H 4.113 0.978 12.617 1.00 . A A . 7 SER HB2 1 1
25 21147 1 1 7 SER HB3 H 4.433 -0.438 13.600 1.00 . A A . 7 SER HB3 1 1
25 21148 1 1 7 SER HG H 6.201 -0.576 12.383 1.00 . A A . 7 SER HG 1 1
25 21149 1 1 7 SER N N 2.907 -2.149 12.472 1.00 . A A . 7 SER N 1 1
25 21150 1 1 7 SER O O 2.412 -1.572 9.835 1.00 . A A . 7 SER O 1 1
25 21151 1 1 7 SER OG O 5.419 -0.387 11.789 1.00 . A A . 7 SER OG 1 1
25 21152 1 1 8 ALA C C 5.048 -0.281 8.010 1.00 . A A . 8 ALA C 1 1
25 21153 1 1 8 ALA CA C 3.804 0.445 8.524 1.00 . A A . 8 ALA CA 1 1
25 21154 1 1 8 ALA CB C 3.818 1.937 8.185 1.00 . A A . 8 ALA CB 1 1
25 21155 1 1 8 ALA H H 4.199 0.961 10.503 1.00 . A A . 8 ALA H 1 1
25 21156 1 1 8 ALA HA H 2.918 -0.008 8.078 1.00 . A A . 8 ALA HA 1 1
25 21157 1 1 8 ALA HB1 H 4.678 2.158 7.553 1.00 . A A . 8 ALA HB1 1 1
25 21158 1 1 8 ALA HB2 H 2.902 2.198 7.655 1.00 . A A . 8 ALA HB2 1 1
25 21159 1 1 8 ALA HB3 H 3.883 2.518 9.105 1.00 . A A . 8 ALA HB3 1 1
25 21160 1 1 8 ALA N N 3.710 0.275 9.964 1.00 . A A . 8 ALA N 1 1
25 21161 1 1 8 ALA O O 5.623 0.108 6.994 1.00 . A A . 8 ALA O 1 1
25 21162 1 1 9 ASN C C 6.469 -2.539 6.901 1.00 . A A . 9 ASN C 1 1
25 21163 1 1 9 ASN CA C 6.593 -2.108 8.364 1.00 . A A . 9 ASN CA 1 1
25 21164 1 1 9 ASN CB C 6.702 -3.371 9.221 1.00 . A A . 9 ASN CB 1 1
25 21165 1 1 9 ASN CG C 8.071 -4.034 9.049 1.00 . A A . 9 ASN CG 1 1
25 21166 1 1 9 ASN H H 4.954 -1.634 9.558 1.00 . A A . 9 ASN H 1 1
25 21167 1 1 9 ASN HA H 7.446 -1.452 8.534 1.00 . A A . 9 ASN HA 1 1
25 21168 1 1 9 ASN HB2 H 6.546 -3.118 10.269 1.00 . A A . 9 ASN HB2 1 1
25 21169 1 1 9 ASN HB3 H 5.917 -4.073 8.942 1.00 . A A . 9 ASN HB3 1 1
25 21170 1 1 9 ASN HD21 H 7.135 -5.660 8.287 1.00 . A A . 9 ASN HD21 1 1
25 21171 1 1 9 ASN HD22 H 8.862 -5.772 8.376 1.00 . A A . 9 ASN HD22 1 1
25 21172 1 1 9 ASN N N 5.428 -1.324 8.734 1.00 . A A . 9 ASN N 1 1
25 21173 1 1 9 ASN ND2 N 8.018 -5.256 8.528 1.00 . A A . 9 ASN ND2 1 1
25 21174 1 1 9 ASN O O 7.395 -2.349 6.113 1.00 . A A . 9 ASN O 1 1
25 21175 1 1 9 ASN OD1 O 9.106 -3.472 9.369 1.00 . A A . 9 ASN OD1 1 1
25 21176 1 1 10 GLN C C 4.949 -2.378 4.274 1.00 . A A . 10 GLN C 1 1
25 21177 1 1 10 GLN CA C 5.061 -3.570 5.227 1.00 . A A . 10 GLN CA 1 1
25 21178 1 1 10 GLN CB C 3.800 -4.436 5.171 1.00 . A A . 10 GLN CB 1 1
25 21179 1 1 10 GLN CD C 2.127 -4.630 7.048 1.00 . A A . 10 GLN CD 1 1
25 21180 1 1 10 GLN CG C 2.637 -3.759 5.898 1.00 . A A . 10 GLN CG 1 1
25 21181 1 1 10 GLN H H 4.570 -3.262 7.228 1.00 . A A . 10 GLN H 1 1
25 21182 1 1 10 GLN HA H 5.924 -4.179 4.958 1.00 . A A . 10 GLN HA 1 1
25 21183 1 1 10 GLN HB2 H 3.527 -4.620 4.132 1.00 . A A . 10 GLN HB2 1 1
25 21184 1 1 10 GLN HB3 H 4.001 -5.407 5.625 1.00 . A A . 10 GLN HB3 1 1
25 21185 1 1 10 GLN HE21 H 4.050 -5.046 7.524 1.00 . A A . 10 GLN HE21 1 1
25 21186 1 1 10 GLN HE22 H 2.858 -5.793 8.535 1.00 . A A . 10 GLN HE22 1 1
25 21187 1 1 10 GLN HG2 H 2.959 -2.792 6.286 1.00 . A A . 10 GLN HG2 1 1
25 21188 1 1 10 GLN HG3 H 1.827 -3.566 5.195 1.00 . A A . 10 GLN HG3 1 1
25 21189 1 1 10 GLN N N 5.318 -3.111 6.581 1.00 . A A . 10 GLN N 1 1
25 21190 1 1 10 GLN NE2 N 3.092 -5.204 7.761 1.00 . A A . 10 GLN NE2 1 1
25 21191 1 1 10 GLN O O 5.265 -2.493 3.091 1.00 . A A . 10 GLN O 1 1
25 21192 1 1 10 GLN OE1 O 0.936 -4.772 7.272 1.00 . A A . 10 GLN OE1 1 1
25 21193 1 1 11 CYS C C 5.350 0.986 4.546 1.00 . A A . 11 CYS C 1 1
25 21194 1 1 11 CYS CA C 4.342 -0.048 4.041 1.00 . A A . 11 CYS CA 1 1
25 21195 1 1 11 CYS CB C 2.907 0.479 4.095 1.00 . A A . 11 CYS CB 1 1
25 21196 1 1 11 CYS H H 4.245 -1.176 5.790 1.00 . A A . 11 CYS H 1 1
25 21197 1 1 11 CYS HA H 4.550 -0.317 3.005 1.00 . A A . 11 CYS HA 1 1
25 21198 1 1 11 CYS HB2 H 2.870 1.320 4.788 1.00 . A A . 11 CYS HB2 1 1
25 21199 1 1 11 CYS HB3 H 2.639 0.865 3.111 1.00 . A A . 11 CYS HB3 1 1
25 21200 1 1 11 CYS N N 4.499 -1.260 4.826 1.00 . A A . 11 CYS N 1 1
25 21201 1 1 11 CYS O O 5.002 2.148 4.752 1.00 . A A . 11 CYS O 1 1
25 21202 1 1 11 CYS SG S 1.655 -0.755 4.602 1.00 . A A . 11 CYS SG 1 1
25 21203 1 1 12 ALA C C 8.651 1.625 4.086 1.00 . A A . 12 ALA C 1 1
25 21204 1 1 12 ALA CA C 7.639 1.397 5.210 1.00 . A A . 12 ALA CA 1 1
25 21205 1 1 12 ALA CB C 8.281 0.784 6.456 1.00 . A A . 12 ALA CB 1 1
25 21206 1 1 12 ALA H H 6.853 -0.420 4.563 1.00 . A A . 12 ALA H 1 1
25 21207 1 1 12 ALA HA H 7.188 2.351 5.481 1.00 . A A . 12 ALA HA 1 1
25 21208 1 1 12 ALA HB1 H 9.356 0.966 6.439 1.00 . A A . 12 ALA HB1 1 1
25 21209 1 1 12 ALA HB2 H 7.850 1.238 7.348 1.00 . A A . 12 ALA HB2 1 1
25 21210 1 1 12 ALA HB3 H 8.095 -0.290 6.470 1.00 . A A . 12 ALA HB3 1 1
25 21211 1 1 12 ALA N N 6.579 0.526 4.732 1.00 . A A . 12 ALA N 1 1
25 21212 1 1 12 ALA O O 9.859 1.581 4.314 1.00 . A A . 12 ALA O 1 1
25 21213 1 1 13 VAL C C 9.364 3.576 1.692 1.00 . A A . 13 VAL C 1 1
25 21214 1 1 13 VAL CA C 8.963 2.100 1.735 1.00 . A A . 13 VAL CA 1 1
25 21215 1 1 13 VAL CB C 8.244 1.639 0.465 1.00 . A A . 13 VAL CB 1 1
25 21216 1 1 13 VAL CG1 C 9.227 1.006 -0.522 1.00 . A A . 13 VAL CG1 1 1
25 21217 1 1 13 VAL CG2 C 7.105 0.675 0.799 1.00 . A A . 13 VAL CG2 1 1
25 21218 1 1 13 VAL H H 7.137 1.899 2.718 1.00 . A A . 13 VAL H 1 1
25 21219 1 1 13 VAL HA H 9.862 1.496 1.852 1.00 . A A . 13 VAL HA 1 1
25 21220 1 1 13 VAL HB H 7.810 2.518 -0.012 1.00 . A A . 13 VAL HB 1 1
25 21221 1 1 13 VAL HG11 H 10.108 0.656 0.017 1.00 . A A . 13 VAL HG11 1 1
25 21222 1 1 13 VAL HG12 H 8.749 0.163 -1.021 1.00 . A A . 13 VAL HG12 1 1
25 21223 1 1 13 VAL HG13 H 9.525 1.746 -1.264 1.00 . A A . 13 VAL HG13 1 1
25 21224 1 1 13 VAL HG21 H 7.403 0.033 1.628 1.00 . A A . 13 VAL HG21 1 1
25 21225 1 1 13 VAL HG22 H 6.219 1.244 1.082 1.00 . A A . 13 VAL HG22 1 1
25 21226 1 1 13 VAL HG23 H 6.880 0.062 -0.073 1.00 . A A . 13 VAL HG23 1 1
25 21227 1 1 13 VAL N N 8.121 1.865 2.895 1.00 . A A . 13 VAL N 1 1
25 21228 1 1 13 VAL O O 8.601 4.443 2.115 1.00 . A A . 13 VAL O 1 1
25 21229 1 1 14 PRO C C 10.423 5.937 -0.081 1.00 . A A . 14 PRO C 1 1
25 21230 1 1 14 PRO CA C 11.104 5.179 1.060 1.00 . A A . 14 PRO CA 1 1
25 21231 1 1 14 PRO CB C 12.602 5.020 0.856 1.00 . A A . 14 PRO CB 1 1
25 21232 1 1 14 PRO CD C 11.523 2.821 0.652 1.00 . A A . 14 PRO CD 1 1
25 21233 1 1 14 PRO CG C 12.809 3.588 0.389 1.00 . A A . 14 PRO CG 1 1
25 21234 1 1 14 PRO HA H 10.896 5.693 1.892 1.00 . A A . 14 PRO HA 1 1
25 21235 1 1 14 PRO HB2 H 12.973 5.729 0.117 1.00 . A A . 14 PRO HB2 1 1
25 21236 1 1 14 PRO HB3 H 13.145 5.211 1.782 1.00 . A A . 14 PRO HB3 1 1
25 21237 1 1 14 PRO HD2 H 11.145 2.358 -0.259 1.00 . A A . 14 PRO HD2 1 1
25 21238 1 1 14 PRO HD3 H 11.680 2.021 1.375 1.00 . A A . 14 PRO HD3 1 1
25 21239 1 1 14 PRO HG2 H 13.058 3.565 -0.672 1.00 . A A . 14 PRO HG2 1 1
25 21240 1 1 14 PRO HG3 H 13.643 3.130 0.922 1.00 . A A . 14 PRO HG3 1 1
25 21241 1 1 14 PRO N N 10.592 3.823 1.163 1.00 . A A . 14 PRO N 1 1
25 21242 1 1 14 PRO O O 10.777 7.078 -0.372 1.00 . A A . 14 PRO O 1 1
25 21243 1 1 15 ALA C C 9.494 5.641 -3.102 1.00 . A A . 15 ALA C 1 1
25 21244 1 1 15 ALA CA C 8.723 5.867 -1.800 1.00 . A A . 15 ALA CA 1 1
25 21245 1 1 15 ALA CB C 8.486 7.351 -1.513 1.00 . A A . 15 ALA CB 1 1
25 21246 1 1 15 ALA H H 9.175 4.342 -0.455 1.00 . A A . 15 ALA H 1 1
25 21247 1 1 15 ALA HA H 7.758 5.364 -1.867 1.00 . A A . 15 ALA HA 1 1
25 21248 1 1 15 ALA HB1 H 8.732 7.564 -0.473 1.00 . A A . 15 ALA HB1 1 1
25 21249 1 1 15 ALA HB2 H 7.440 7.594 -1.697 1.00 . A A . 15 ALA HB2 1 1
25 21250 1 1 15 ALA HB3 H 9.119 7.953 -2.166 1.00 . A A . 15 ALA HB3 1 1
25 21251 1 1 15 ALA N N 9.457 5.271 -0.697 1.00 . A A . 15 ALA N 1 1
25 21252 1 1 15 ALA O O 8.945 5.808 -4.190 1.00 . A A . 15 ALA O 1 1
25 21253 1 1 16 LYS C C 11.621 3.513 -4.399 1.00 . A A . 16 LYS C 1 1
25 21254 1 1 16 LYS CA C 11.607 5.013 -4.098 1.00 . A A . 16 LYS CA 1 1
25 21255 1 1 16 LYS CB C 12.999 5.608 -3.873 1.00 . A A . 16 LYS CB 1 1
25 21256 1 1 16 LYS CD C 13.903 3.485 -2.855 1.00 . A A . 16 LYS CD 1 1
25 21257 1 1 16 LYS CE C 15.089 2.995 -2.022 1.00 . A A . 16 LYS CE 1 1
25 21258 1 1 16 LYS CG C 13.671 4.984 -2.649 1.00 . A A . 16 LYS CG 1 1
25 21259 1 1 16 LYS H H 11.194 5.130 -2.059 1.00 . A A . 16 LYS H 1 1
25 21260 1 1 16 LYS HA H 11.168 5.532 -4.949 1.00 . A A . 16 LYS HA 1 1
25 21261 1 1 16 LYS HB2 H 13.617 5.442 -4.756 1.00 . A A . 16 LYS HB2 1 1
25 21262 1 1 16 LYS HB3 H 12.920 6.687 -3.739 1.00 . A A . 16 LYS HB3 1 1
25 21263 1 1 16 LYS HD2 H 13.006 2.933 -2.577 1.00 . A A . 16 LYS HD2 1 1
25 21264 1 1 16 LYS HD3 H 14.088 3.284 -3.910 1.00 . A A . 16 LYS HD3 1 1
25 21265 1 1 16 LYS HE2 H 16.023 3.252 -2.521 1.00 . A A . 16 LYS HE2 1 1
25 21266 1 1 16 LYS HE3 H 15.096 3.498 -1.055 1.00 . A A . 16 LYS HE3 1 1
25 21267 1 1 16 LYS HG2 H 14.623 5.480 -2.459 1.00 . A A . 16 LYS HG2 1 1
25 21268 1 1 16 LYS HG3 H 13.049 5.141 -1.768 1.00 . A A . 16 LYS HG3 1 1
25 21269 1 1 16 LYS HZ1 H 14.980 1.074 -2.714 1.00 . A A . 16 LYS HZ1 1 1
25 21270 1 1 16 LYS HZ2 H 15.818 1.219 -1.319 1.00 . A A . 16 LYS HZ2 1 1
25 21271 1 1 16 LYS HZ3 H 14.187 1.306 -1.305 1.00 . A A . 16 LYS HZ3 1 1
25 21272 1 1 16 LYS N N 10.755 5.264 -2.948 1.00 . A A . 16 LYS N 1 1
25 21273 1 1 16 LYS NZ N 15.013 1.530 -1.824 1.00 . A A . 16 LYS NZ 1 1
25 21274 1 1 16 LYS O O 12.379 3.055 -5.253 1.00 . A A . 16 LYS O 1 1
25 21275 1 1 17 ASP C C 9.209 0.957 -4.017 1.00 . A A . 17 ASP C 1 1
25 21276 1 1 17 ASP CA C 10.679 1.351 -3.861 1.00 . A A . 17 ASP CA 1 1
25 21277 1 1 17 ASP CB C 11.243 0.606 -2.650 1.00 . A A . 17 ASP CB 1 1
25 21278 1 1 17 ASP CG C 12.500 -0.221 -2.927 1.00 . A A . 17 ASP CG 1 1
25 21279 1 1 17 ASP H H 10.161 3.170 -2.989 1.00 . A A . 17 ASP H 1 1
25 21280 1 1 17 ASP HA H 11.266 1.135 -4.754 1.00 . A A . 17 ASP HA 1 1
25 21281 1 1 17 ASP HB2 H 11.469 1.332 -1.869 1.00 . A A . 17 ASP HB2 1 1
25 21282 1 1 17 ASP HB3 H 10.471 -0.055 -2.257 1.00 . A A . 17 ASP HB3 1 1
25 21283 1 1 17 ASP N N 10.774 2.790 -3.681 1.00 . A A . 17 ASP N 1 1
25 21284 1 1 17 ASP O O 8.858 -0.213 -3.871 1.00 . A A . 17 ASP O 1 1
25 21285 1 1 17 ASP OD1 O 13.264 0.191 -3.826 1.00 . A A . 17 ASP OD1 1 1
25 21286 1 1 17 ASP OD2 O 12.668 -1.247 -2.234 1.00 . A A . 17 ASP OD2 1 1
25 21287 1 1 18 ARG C C 6.699 1.052 -5.835 1.00 . A A . 18 ARG C 1 1
25 21288 1 1 18 ARG CA C 6.966 1.727 -4.488 1.00 . A A . 18 ARG CA 1 1
25 21289 1 1 18 ARG CB C 6.185 3.041 -4.421 1.00 . A A . 18 ARG CB 1 1
25 21290 1 1 18 ARG CD C 6.378 3.243 -1.914 1.00 . A A . 18 ARG CD 1 1
25 21291 1 1 18 ARG CG C 6.672 3.910 -3.260 1.00 . A A . 18 ARG CG 1 1
25 21292 1 1 18 ARG CZ C 5.518 5.284 -0.772 1.00 . A A . 18 ARG CZ 1 1
25 21293 1 1 18 ARG H H 8.683 2.904 -4.428 1.00 . A A . 18 ARG H 1 1
25 21294 1 1 18 ARG HA H 6.683 1.077 -3.660 1.00 . A A . 18 ARG HA 1 1
25 21295 1 1 18 ARG HB2 H 6.299 3.584 -5.359 1.00 . A A . 18 ARG HB2 1 1
25 21296 1 1 18 ARG HB3 H 5.122 2.831 -4.301 1.00 . A A . 18 ARG HB3 1 1
25 21297 1 1 18 ARG HD2 H 5.412 2.739 -1.953 1.00 . A A . 18 ARG HD2 1 1
25 21298 1 1 18 ARG HD3 H 7.127 2.479 -1.706 1.00 . A A . 18 ARG HD3 1 1
25 21299 1 1 18 ARG HE H 7.059 4.170 -0.110 1.00 . A A . 18 ARG HE 1 1
25 21300 1 1 18 ARG HG2 H 7.744 4.084 -3.356 1.00 . A A . 18 ARG HG2 1 1
25 21301 1 1 18 ARG HG3 H 6.186 4.884 -3.300 1.00 . A A . 18 ARG HG3 1 1
25 21302 1 1 18 ARG HH11 H 4.533 4.790 -2.481 1.00 . A A . 18 ARG HH11 1 1
25 21303 1 1 18 ARG HH12 H 3.947 6.206 -1.675 1.00 . A A . 18 ARG HH12 1 1
25 21304 1 1 18 ARG HH21 H 6.286 6.039 0.953 1.00 . A A . 18 ARG HH21 1 1
25 21305 1 1 18 ARG HH22 H 4.951 6.922 0.291 1.00 . A A . 18 ARG HH22 1 1
25 21306 1 1 18 ARG N N 8.390 1.955 -4.311 1.00 . A A . 18 ARG N 1 1
25 21307 1 1 18 ARG NE N 6.376 4.256 -0.836 1.00 . A A . 18 ARG NE 1 1
25 21308 1 1 18 ARG NH1 N 4.588 5.440 -1.723 1.00 . A A . 18 ARG NH1 1 1
25 21309 1 1 18 ARG NH2 N 5.591 6.155 0.243 1.00 . A A . 18 ARG NH2 1 1
25 21310 1 1 18 ARG O O 6.899 1.657 -6.887 1.00 . A A . 18 ARG O 1 1
25 21311 1 1 19 VAL C C 4.600 -0.520 -7.515 1.00 . A A . 19 VAL C 1 1
25 21312 1 1 19 VAL CA C 5.956 -0.957 -6.959 1.00 . A A . 19 VAL CA 1 1
25 21313 1 1 19 VAL CB C 6.023 -2.455 -6.655 1.00 . A A . 19 VAL CB 1 1
25 21314 1 1 19 VAL CG1 C 5.754 -3.282 -7.914 1.00 . A A . 19 VAL CG1 1 1
25 21315 1 1 19 VAL CG2 C 7.370 -2.828 -6.031 1.00 . A A . 19 VAL CG2 1 1
25 21316 1 1 19 VAL H H 6.092 -0.678 -4.899 1.00 . A A . 19 VAL H 1 1
25 21317 1 1 19 VAL HA H 6.728 -0.727 -7.693 1.00 . A A . 19 VAL HA 1 1
25 21318 1 1 19 VAL HB H 5.243 -2.685 -5.930 1.00 . A A . 19 VAL HB 1 1
25 21319 1 1 19 VAL HG11 H 6.130 -2.748 -8.787 1.00 . A A . 19 VAL HG11 1 1
25 21320 1 1 19 VAL HG12 H 6.260 -4.244 -7.832 1.00 . A A . 19 VAL HG12 1 1
25 21321 1 1 19 VAL HG13 H 4.681 -3.443 -8.020 1.00 . A A . 19 VAL HG13 1 1
25 21322 1 1 19 VAL HG21 H 8.177 -2.404 -6.628 1.00 . A A . 19 VAL HG21 1 1
25 21323 1 1 19 VAL HG22 H 7.421 -2.434 -5.016 1.00 . A A . 19 VAL HG22 1 1
25 21324 1 1 19 VAL HG23 H 7.469 -3.914 -6.005 1.00 . A A . 19 VAL HG23 1 1
25 21325 1 1 19 VAL N N 6.252 -0.193 -5.759 1.00 . A A . 19 VAL N 1 1
25 21326 1 1 19 VAL O O 4.212 -0.930 -8.608 1.00 . A A . 19 VAL O 1 1
25 21327 1 1 20 ASP C C 1.671 -0.379 -7.379 1.00 . A A . 20 ASP C 1 1
25 21328 1 1 20 ASP CA C 2.611 0.804 -7.139 1.00 . A A . 20 ASP CA 1 1
25 21329 1 1 20 ASP CB C 2.703 1.606 -8.439 1.00 . A A . 20 ASP CB 1 1
25 21330 1 1 20 ASP CG C 1.370 1.835 -9.153 1.00 . A A . 20 ASP CG 1 1
25 21331 1 1 20 ASP H H 4.239 0.636 -5.850 1.00 . A A . 20 ASP H 1 1
25 21332 1 1 20 ASP HA H 2.281 1.439 -6.317 1.00 . A A . 20 ASP HA 1 1
25 21333 1 1 20 ASP HB2 H 3.151 2.575 -8.219 1.00 . A A . 20 ASP HB2 1 1
25 21334 1 1 20 ASP HB3 H 3.379 1.089 -9.120 1.00 . A A . 20 ASP HB3 1 1
25 21335 1 1 20 ASP N N 3.916 0.307 -6.738 1.00 . A A . 20 ASP N 1 1
25 21336 1 1 20 ASP O O 1.881 -1.166 -8.300 1.00 . A A . 20 ASP O 1 1
25 21337 1 1 20 ASP OD1 O 0.886 0.865 -9.776 1.00 . A A . 20 ASP OD1 1 1
25 21338 1 1 20 ASP OD2 O 0.864 2.974 -9.060 1.00 . A A . 20 ASP OD2 1 1
25 21339 1 1 21 CYS C C -1.332 -1.162 -7.724 1.00 . A A . 21 CYS C 1 1
25 21340 1 1 21 CYS CA C -0.319 -1.540 -6.642 1.00 . A A . 21 CYS CA 1 1
25 21341 1 1 21 CYS CB C -0.996 -1.827 -5.301 1.00 . A A . 21 CYS CB 1 1
25 21342 1 1 21 CYS H H 0.491 0.178 -5.787 1.00 . A A . 21 CYS H 1 1
25 21343 1 1 21 CYS HA H 0.234 -2.436 -6.926 1.00 . A A . 21 CYS HA 1 1
25 21344 1 1 21 CYS HB2 H -0.441 -1.318 -4.513 1.00 . A A . 21 CYS HB2 1 1
25 21345 1 1 21 CYS HB3 H -1.997 -1.397 -5.316 1.00 . A A . 21 CYS HB3 1 1
25 21346 1 1 21 CYS N N 0.654 -0.466 -6.534 1.00 . A A . 21 CYS N 1 1
25 21347 1 1 21 CYS O O -2.014 -2.028 -8.270 1.00 . A A . 21 CYS O 1 1
25 21348 1 1 21 CYS SG S -1.127 -3.602 -4.872 1.00 . A A . 21 CYS SG 1 1
25 21349 1 1 22 GLY C C -3.769 0.501 -8.542 1.00 . A A . 22 GLY C 1 1
25 21350 1 1 22 GLY CA C -2.318 0.635 -9.008 1.00 . A A . 22 GLY CA 1 1
25 21351 1 1 22 GLY H H -0.841 0.829 -7.552 1.00 . A A . 22 GLY H 1 1
25 21352 1 1 22 GLY HA2 H -2.179 0.086 -9.939 1.00 . A A . 22 GLY HA2 1 1
25 21353 1 1 22 GLY HA3 H -2.095 1.681 -9.219 1.00 . A A . 22 GLY HA3 1 1
25 21354 1 1 22 GLY N N -1.399 0.132 -8.001 1.00 . A A . 22 GLY N 1 1
25 21355 1 1 22 GLY O O -4.401 -0.532 -8.758 1.00 . A A . 22 GLY O 1 1
25 21356 1 1 23 TYR C C -6.288 2.922 -7.681 1.00 . A A . 23 TYR C 1 1
25 21357 1 1 23 TYR CA C -5.619 1.573 -7.412 1.00 . A A . 23 TYR CA 1 1
25 21358 1 1 23 TYR CB C -5.518 1.360 -5.900 1.00 . A A . 23 TYR CB 1 1
25 21359 1 1 23 TYR CD1 C -6.626 -0.882 -5.575 1.00 . A A . 23 TYR CD1 1 1
25 21360 1 1 23 TYR CD2 C -4.314 -0.667 -5.006 1.00 . A A . 23 TYR CD2 1 1
25 21361 1 1 23 TYR CE1 C -6.595 -2.266 -5.179 1.00 . A A . 23 TYR CE1 1 1
25 21362 1 1 23 TYR CE2 C -4.283 -2.051 -4.610 1.00 . A A . 23 TYR CE2 1 1
25 21363 1 1 23 TYR CG C -5.485 -0.111 -5.480 1.00 . A A . 23 TYR CG 1 1
25 21364 1 1 23 TYR CZ C -5.425 -2.782 -4.717 1.00 . A A . 23 TYR CZ 1 1
25 21365 1 1 23 TYR H H -3.734 2.395 -7.738 1.00 . A A . 23 TYR H 1 1
25 21366 1 1 23 TYR HA H -6.174 0.791 -7.930 1.00 . A A . 23 TYR HA 1 1
25 21367 1 1 23 TYR HB2 H -4.618 1.852 -5.534 1.00 . A A . 23 TYR HB2 1 1
25 21368 1 1 23 TYR HB3 H -6.366 1.846 -5.417 1.00 . A A . 23 TYR HB3 1 1
25 21369 1 1 23 TYR HD1 H -7.551 -0.443 -5.949 1.00 . A A . 23 TYR HD1 1 1
25 21370 1 1 23 TYR HD2 H -3.413 -0.058 -4.931 1.00 . A A . 23 TYR HD2 1 1
25 21371 1 1 23 TYR HE1 H -7.488 -2.886 -5.249 1.00 . A A . 23 TYR HE1 1 1
25 21372 1 1 23 TYR HE2 H -3.365 -2.503 -4.234 1.00 . A A . 23 TYR HE2 1 1
25 21373 1 1 23 TYR HH H -5.214 -4.669 -5.138 1.00 . A A . 23 TYR HH 1 1
25 21374 1 1 23 TYR N N -4.255 1.559 -7.911 1.00 . A A . 23 TYR N 1 1
25 21375 1 1 23 TYR O O -5.630 3.961 -7.662 1.00 . A A . 23 TYR O 1 1
25 21376 1 1 23 TYR OH O -5.395 -4.090 -4.343 1.00 . A A . 23 TYR OH 1 1
25 21377 1 1 24 PRO C C -8.632 4.864 -6.923 1.00 . A A . 24 PRO C 1 1
25 21378 1 1 24 PRO CA C -8.389 4.066 -8.206 1.00 . A A . 24 PRO CA 1 1
25 21379 1 1 24 PRO CB C -9.674 3.577 -8.853 1.00 . A A . 24 PRO CB 1 1
25 21380 1 1 24 PRO CD C -8.437 1.650 -7.964 1.00 . A A . 24 PRO CD 1 1
25 21381 1 1 24 PRO CG C -9.786 2.104 -8.498 1.00 . A A . 24 PRO CG 1 1
25 21382 1 1 24 PRO HA H -7.876 4.674 -8.812 1.00 . A A . 24 PRO HA 1 1
25 21383 1 1 24 PRO HB2 H -10.535 4.134 -8.483 1.00 . A A . 24 PRO HB2 1 1
25 21384 1 1 24 PRO HB3 H -9.645 3.718 -9.934 1.00 . A A . 24 PRO HB3 1 1
25 21385 1 1 24 PRO HD2 H -8.532 1.210 -6.971 1.00 . A A . 24 PRO HD2 1 1
25 21386 1 1 24 PRO HD3 H -7.991 0.890 -8.607 1.00 . A A . 24 PRO HD3 1 1
25 21387 1 1 24 PRO HG2 H -10.564 1.949 -7.751 1.00 . A A . 24 PRO HG2 1 1
25 21388 1 1 24 PRO HG3 H -10.065 1.520 -9.375 1.00 . A A . 24 PRO HG3 1 1
25 21389 1 1 24 PRO N N -7.624 2.862 -7.933 1.00 . A A . 24 PRO N 1 1
25 21390 1 1 24 PRO O O -7.959 5.862 -6.672 1.00 . A A . 24 PRO O 1 1
25 21391 1 1 25 HIS C C -9.028 4.531 -3.778 1.00 . A A . 25 HIS C 1 1
25 21392 1 1 25 HIS CA C -9.936 5.051 -4.894 1.00 . A A . 25 HIS CA 1 1
25 21393 1 1 25 HIS CB C -11.423 4.879 -4.578 1.00 . A A . 25 HIS CB 1 1
25 21394 1 1 25 HIS CD2 C -11.132 2.301 -4.258 1.00 . A A . 25 HIS CD2 1 1
25 21395 1 1 25 HIS CE1 C -13.030 1.896 -3.248 1.00 . A A . 25 HIS CE1 1 1
25 21396 1 1 25 HIS CG C -11.801 3.484 -4.140 1.00 . A A . 25 HIS CG 1 1
25 21397 1 1 25 HIS H H -10.139 3.581 -6.357 1.00 . A A . 25 HIS H 1 1
25 21398 1 1 25 HIS HA H -9.748 6.114 -5.039 1.00 . A A . 25 HIS HA 1 1
25 21399 1 1 25 HIS HB2 H -11.700 5.582 -3.792 1.00 . A A . 25 HIS HB2 1 1
25 21400 1 1 25 HIS HB3 H -12.005 5.142 -5.461 1.00 . A A . 25 HIS HB3 1 1
25 21401 1 1 25 HIS HD1 H -13.707 3.857 -3.267 1.00 . A A . 25 HIS HD1 1 1
25 21402 1 1 25 HIS HD2 H -10.153 2.166 -4.718 1.00 . A A . 25 HIS HD2 1 1
25 21403 1 1 25 HIS HE1 H -13.840 1.362 -2.752 1.00 . A A . 25 HIS HE1 1 1
25 21404 1 1 25 HIS HE2 H -11.654 0.368 -3.716 1.00 . A A . 25 HIS HE2 1 1
25 21405 1 1 25 HIS N N -9.596 4.394 -6.145 1.00 . A A . 25 HIS N 1 1
25 21406 1 1 25 HIS ND1 N -12.993 3.196 -3.500 1.00 . A A . 25 HIS ND1 1 1
25 21407 1 1 25 HIS NE2 N -11.875 1.343 -3.718 1.00 . A A . 25 HIS NE2 1 1
25 21408 1 1 25 HIS O O -9.407 3.627 -3.035 1.00 . A A . 25 HIS O 1 1
25 21409 1 1 26 VAL C C -7.036 5.638 -1.460 1.00 . A A . 26 VAL C 1 1
25 21410 1 1 26 VAL CA C -6.881 4.732 -2.683 1.00 . A A . 26 VAL CA 1 1
25 21411 1 1 26 VAL CB C -5.468 4.756 -3.270 1.00 . A A . 26 VAL CB 1 1
25 21412 1 1 26 VAL CG1 C -5.301 3.677 -4.342 1.00 . A A . 26 VAL CG1 1 1
25 21413 1 1 26 VAL CG2 C -5.129 6.140 -3.827 1.00 . A A . 26 VAL CG2 1 1
25 21414 1 1 26 VAL H H -7.545 5.858 -4.305 1.00 . A A . 26 VAL H 1 1
25 21415 1 1 26 VAL HA H -7.108 3.707 -2.392 1.00 . A A . 26 VAL HA 1 1
25 21416 1 1 26 VAL HB H -4.767 4.539 -2.464 1.00 . A A . 26 VAL HB 1 1
25 21417 1 1 26 VAL HG11 H -6.071 3.800 -5.104 1.00 . A A . 26 VAL HG11 1 1
25 21418 1 1 26 VAL HG12 H -4.317 3.771 -4.802 1.00 . A A . 26 VAL HG12 1 1
25 21419 1 1 26 VAL HG13 H -5.396 2.692 -3.884 1.00 . A A . 26 VAL HG13 1 1
25 21420 1 1 26 VAL HG21 H -5.449 6.905 -3.119 1.00 . A A . 26 VAL HG21 1 1
25 21421 1 1 26 VAL HG22 H -4.053 6.216 -3.982 1.00 . A A . 26 VAL HG22 1 1
25 21422 1 1 26 VAL HG23 H -5.644 6.285 -4.777 1.00 . A A . 26 VAL HG23 1 1
25 21423 1 1 26 VAL N N -7.846 5.124 -3.696 1.00 . A A . 26 VAL N 1 1
25 21424 1 1 26 VAL O O -7.221 6.846 -1.597 1.00 . A A . 26 VAL O 1 1
25 21425 1 1 27 THR C C -6.322 5.042 2.076 1.00 . A A . 27 THR C 1 1
25 21426 1 1 27 THR CA C -7.083 5.754 0.955 1.00 . A A . 27 THR CA 1 1
25 21427 1 1 27 THR CB C -8.574 5.929 1.249 1.00 . A A . 27 THR CB 1 1
25 21428 1 1 27 THR CG2 C -9.428 5.909 -0.020 1.00 . A A . 27 THR CG2 1 1
25 21429 1 1 27 THR H H -6.803 4.036 -0.188 1.00 . A A . 27 THR H 1 1
25 21430 1 1 27 THR HA H -6.620 6.733 0.827 1.00 . A A . 27 THR HA 1 1
25 21431 1 1 27 THR HB H -8.754 6.836 1.825 1.00 . A A . 27 THR HB 1 1
25 21432 1 1 27 THR HG1 H -9.908 4.751 2.166 1.00 . A A . 27 THR HG1 1 1
25 21433 1 1 27 THR HG21 H -9.183 5.024 -0.609 1.00 . A A . 27 THR HG21 1 1
25 21434 1 1 27 THR HG22 H -10.483 5.883 0.252 1.00 . A A . 27 THR HG22 1 1
25 21435 1 1 27 THR HG23 H -9.226 6.804 -0.608 1.00 . A A . 27 THR HG23 1 1
25 21436 1 1 27 THR N N -6.954 5.019 -0.291 1.00 . A A . 27 THR N 1 1
25 21437 1 1 27 THR O O -5.860 3.916 1.899 1.00 . A A . 27 THR O 1 1
25 21438 1 1 27 THR OG1 O -8.936 4.730 1.930 1.00 . A A . 27 THR OG1 1 1
25 21439 1 1 28 PRO C C -6.361 4.123 5.074 1.00 . A A . 28 PRO C 1 1
25 21440 1 1 28 PRO CA C -5.515 5.194 4.383 1.00 . A A . 28 PRO CA 1 1
25 21441 1 1 28 PRO CB C -5.222 6.388 5.277 1.00 . A A . 28 PRO CB 1 1
25 21442 1 1 28 PRO CD C -6.747 7.083 3.479 1.00 . A A . 28 PRO CD 1 1
25 21443 1 1 28 PRO CG C -6.167 7.489 4.824 1.00 . A A . 28 PRO CG 1 1
25 21444 1 1 28 PRO HA H -4.676 4.734 4.091 1.00 . A A . 28 PRO HA 1 1
25 21445 1 1 28 PRO HB2 H -5.385 6.140 6.325 1.00 . A A . 28 PRO HB2 1 1
25 21446 1 1 28 PRO HB3 H -4.182 6.702 5.181 1.00 . A A . 28 PRO HB3 1 1
25 21447 1 1 28 PRO HD2 H -7.836 7.075 3.504 1.00 . A A . 28 PRO HD2 1 1
25 21448 1 1 28 PRO HD3 H -6.450 7.778 2.694 1.00 . A A . 28 PRO HD3 1 1
25 21449 1 1 28 PRO HG2 H -6.963 7.633 5.555 1.00 . A A . 28 PRO HG2 1 1
25 21450 1 1 28 PRO HG3 H -5.636 8.437 4.741 1.00 . A A . 28 PRO HG3 1 1
25 21451 1 1 28 PRO N N -6.212 5.747 3.234 1.00 . A A . 28 PRO N 1 1
25 21452 1 1 28 PRO O O -6.409 4.062 6.302 1.00 . A A . 28 PRO O 1 1
25 21453 1 1 29 LYS C C -8.434 1.445 3.604 1.00 . A A . 29 LYS C 1 1
25 21454 1 1 29 LYS CA C -7.848 2.239 4.773 1.00 . A A . 29 LYS CA 1 1
25 21455 1 1 29 LYS CB C -8.905 2.805 5.724 1.00 . A A . 29 LYS CB 1 1
25 21456 1 1 29 LYS CD C -10.746 1.307 6.576 1.00 . A A . 29 LYS CD 1 1
25 21457 1 1 29 LYS CE C -11.085 0.142 7.508 1.00 . A A . 29 LYS CE 1 1
25 21458 1 1 29 LYS CG C -9.303 1.771 6.779 1.00 . A A . 29 LYS CG 1 1
25 21459 1 1 29 LYS H H -6.962 3.361 3.258 1.00 . A A . 29 LYS H 1 1
25 21460 1 1 29 LYS HA H -7.211 1.575 5.357 1.00 . A A . 29 LYS HA 1 1
25 21461 1 1 29 LYS HB2 H -8.518 3.699 6.214 1.00 . A A . 29 LYS HB2 1 1
25 21462 1 1 29 LYS HB3 H -9.785 3.108 5.157 1.00 . A A . 29 LYS HB3 1 1
25 21463 1 1 29 LYS HD2 H -11.428 2.137 6.763 1.00 . A A . 29 LYS HD2 1 1
25 21464 1 1 29 LYS HD3 H -10.892 1.003 5.539 1.00 . A A . 29 LYS HD3 1 1
25 21465 1 1 29 LYS HE2 H -10.635 -0.776 7.130 1.00 . A A . 29 LYS HE2 1 1
25 21466 1 1 29 LYS HE3 H -10.659 0.323 8.495 1.00 . A A . 29 LYS HE3 1 1
25 21467 1 1 29 LYS HG2 H -8.631 0.914 6.725 1.00 . A A . 29 LYS HG2 1 1
25 21468 1 1 29 LYS HG3 H -9.191 2.200 7.775 1.00 . A A . 29 LYS HG3 1 1
25 21469 1 1 29 LYS HZ1 H -13.004 0.835 7.382 1.00 . A A . 29 LYS HZ1 1 1
25 21470 1 1 29 LYS HZ2 H -12.852 -0.743 6.988 1.00 . A A . 29 LYS HZ2 1 1
25 21471 1 1 29 LYS HZ3 H -12.789 -0.283 8.553 1.00 . A A . 29 LYS HZ3 1 1
25 21472 1 1 29 LYS N N -7.007 3.305 4.256 1.00 . A A . 29 LYS N 1 1
25 21473 1 1 29 LYS NZ N -12.551 -0.026 7.617 1.00 . A A . 29 LYS NZ 1 1
25 21474 1 1 29 LYS O O -8.407 0.215 3.609 1.00 . A A . 29 LYS O 1 1
25 21475 1 1 30 GLU C C -8.456 0.931 0.584 1.00 . A A . 30 GLU C 1 1
25 21476 1 1 30 GLU CA C -9.543 1.561 1.458 1.00 . A A . 30 GLU CA 1 1
25 21477 1 1 30 GLU CB C -10.370 2.572 0.661 1.00 . A A . 30 GLU CB 1 1
25 21478 1 1 30 GLU CD C -12.499 1.987 -0.557 1.00 . A A . 30 GLU CD 1 1
25 21479 1 1 30 GLU CG C -10.970 1.926 -0.589 1.00 . A A . 30 GLU CG 1 1
25 21480 1 1 30 GLU H H -8.969 3.181 2.635 1.00 . A A . 30 GLU H 1 1
25 21481 1 1 30 GLU HA H -10.204 0.784 1.843 1.00 . A A . 30 GLU HA 1 1
25 21482 1 1 30 GLU HB2 H -11.167 2.970 1.288 1.00 . A A . 30 GLU HB2 1 1
25 21483 1 1 30 GLU HB3 H -9.741 3.414 0.373 1.00 . A A . 30 GLU HB3 1 1
25 21484 1 1 30 GLU HG2 H -10.601 2.435 -1.479 1.00 . A A . 30 GLU HG2 1 1
25 21485 1 1 30 GLU HG3 H -10.645 0.888 -0.658 1.00 . A A . 30 GLU HG3 1 1
25 21486 1 1 30 GLU N N -8.951 2.181 2.631 1.00 . A A . 30 GLU N 1 1
25 21487 1 1 30 GLU O O -8.622 -0.181 0.086 1.00 . A A . 30 GLU O 1 1
25 21488 1 1 30 GLU OE1 O -13.028 3.091 -0.806 1.00 . A A . 30 GLU OE1 1 1
25 21489 1 1 30 GLU OE2 O -13.103 0.927 -0.284 1.00 . A A . 30 GLU OE2 1 1
25 21490 1 1 31 CYS C C -5.623 -0.002 0.331 1.00 . A A . 31 CYS C 1 1
25 21491 1 1 31 CYS CA C -6.254 1.198 -0.379 1.00 . A A . 31 CYS CA 1 1
25 21492 1 1 31 CYS CB C -5.234 2.308 -0.639 1.00 . A A . 31 CYS CB 1 1
25 21493 1 1 31 CYS H H -7.241 2.573 0.835 1.00 . A A . 31 CYS H 1 1
25 21494 1 1 31 CYS HA H -6.667 0.904 -1.343 1.00 . A A . 31 CYS HA 1 1
25 21495 1 1 31 CYS HB2 H -5.571 2.900 -1.490 1.00 . A A . 31 CYS HB2 1 1
25 21496 1 1 31 CYS HB3 H -5.213 2.973 0.224 1.00 . A A . 31 CYS HB3 1 1
25 21497 1 1 31 CYS N N -7.368 1.670 0.426 1.00 . A A . 31 CYS N 1 1
25 21498 1 1 31 CYS O O -5.091 -0.902 -0.317 1.00 . A A . 31 CYS O 1 1
25 21499 1 1 31 CYS SG S -3.531 1.724 -0.969 1.00 . A A . 31 CYS SG 1 1
25 21500 1 1 32 ASN C C -6.234 -2.091 2.733 1.00 . A A . 32 ASN C 1 1
25 21501 1 1 32 ASN CA C -5.147 -1.050 2.458 1.00 . A A . 32 ASN CA 1 1
25 21502 1 1 32 ASN CB C -4.643 -0.526 3.804 1.00 . A A . 32 ASN CB 1 1
25 21503 1 1 32 ASN CG C -5.559 -0.974 4.944 1.00 . A A . 32 ASN CG 1 1
25 21504 1 1 32 ASN H H -6.137 0.760 2.173 1.00 . A A . 32 ASN H 1 1
25 21505 1 1 32 ASN HA H -4.323 -1.453 1.868 1.00 . A A . 32 ASN HA 1 1
25 21506 1 1 32 ASN HB2 H -3.630 -0.888 3.983 1.00 . A A . 32 ASN HB2 1 1
25 21507 1 1 32 ASN HB3 H -4.592 0.562 3.779 1.00 . A A . 32 ASN HB3 1 1
25 21508 1 1 32 ASN HD21 H -4.081 -2.198 5.589 1.00 . A A . 32 ASN HD21 1 1
25 21509 1 1 32 ASN HD22 H -5.533 -2.230 6.532 1.00 . A A . 32 ASN HD22 1 1
25 21510 1 1 32 ASN N N -5.703 0.024 1.653 1.00 . A A . 32 ASN N 1 1
25 21511 1 1 32 ASN ND2 N -5.012 -1.875 5.755 1.00 . A A . 32 ASN ND2 1 1
25 21512 1 1 32 ASN O O -5.998 -3.067 3.444 1.00 . A A . 32 ASN O 1 1
25 21513 1 1 32 ASN OD1 O -6.687 -0.530 5.079 1.00 . A A . 32 ASN OD1 1 1
25 21514 1 1 33 ASN C C -8.698 -3.594 1.063 1.00 . A A . 33 ASN C 1 1
25 21515 1 1 33 ASN CA C -8.525 -2.752 2.329 1.00 . A A . 33 ASN CA 1 1
25 21516 1 1 33 ASN CB C -9.824 -1.978 2.563 1.00 . A A . 33 ASN CB 1 1
25 21517 1 1 33 ASN CG C -11.029 -2.920 2.576 1.00 . A A . 33 ASN CG 1 1
25 21518 1 1 33 ASN H H -7.584 -1.052 1.579 1.00 . A A . 33 ASN H 1 1
25 21519 1 1 33 ASN HA H -8.274 -3.356 3.201 1.00 . A A . 33 ASN HA 1 1
25 21520 1 1 33 ASN HB2 H -9.766 -1.442 3.511 1.00 . A A . 33 ASN HB2 1 1
25 21521 1 1 33 ASN HB3 H -9.951 -1.229 1.781 1.00 . A A . 33 ASN HB3 1 1
25 21522 1 1 33 ASN HD21 H -12.212 -1.325 2.969 1.00 . A A . 33 ASN HD21 1 1
25 21523 1 1 33 ASN HD22 H -13.034 -2.844 2.845 1.00 . A A . 33 ASN HD22 1 1
25 21524 1 1 33 ASN N N -7.401 -1.848 2.155 1.00 . A A . 33 ASN N 1 1
25 21525 1 1 33 ASN ND2 N -12.188 -2.313 2.816 1.00 . A A . 33 ASN ND2 1 1
25 21526 1 1 33 ASN O O -8.995 -4.785 1.141 1.00 . A A . 33 ASN O 1 1
25 21527 1 1 33 ASN OD1 O -10.915 -4.118 2.380 1.00 . A A . 33 ASN OD1 1 1
25 21528 1 1 34 ARG C C -7.650 -4.782 -1.443 1.00 . A A . 34 ARG C 1 1
25 21529 1 1 34 ARG CA C -8.635 -3.615 -1.354 1.00 . A A . 34 ARG CA 1 1
25 21530 1 1 34 ARG CB C -8.377 -2.649 -2.513 1.00 . A A . 34 ARG CB 1 1
25 21531 1 1 34 ARG CD C -9.058 -4.349 -4.247 1.00 . A A . 34 ARG CD 1 1
25 21532 1 1 34 ARG CG C -9.307 -2.945 -3.691 1.00 . A A . 34 ARG CG 1 1
25 21533 1 1 34 ARG CZ C -9.322 -5.489 -6.447 1.00 . A A . 34 ARG CZ 1 1
25 21534 1 1 34 ARG H H -8.263 -1.972 -0.128 1.00 . A A . 34 ARG H 1 1
25 21535 1 1 34 ARG HA H -9.666 -3.968 -1.379 1.00 . A A . 34 ARG HA 1 1
25 21536 1 1 34 ARG HB2 H -8.526 -1.623 -2.176 1.00 . A A . 34 ARG HB2 1 1
25 21537 1 1 34 ARG HB3 H -7.339 -2.731 -2.835 1.00 . A A . 34 ARG HB3 1 1
25 21538 1 1 34 ARG HD2 H -8.022 -4.640 -4.072 1.00 . A A . 34 ARG HD2 1 1
25 21539 1 1 34 ARG HD3 H -9.685 -5.072 -3.724 1.00 . A A . 34 ARG HD3 1 1
25 21540 1 1 34 ARG HE H -9.592 -3.518 -6.144 1.00 . A A . 34 ARG HE 1 1
25 21541 1 1 34 ARG HG2 H -10.345 -2.856 -3.371 1.00 . A A . 34 ARG HG2 1 1
25 21542 1 1 34 ARG HG3 H -9.151 -2.207 -4.477 1.00 . A A . 34 ARG HG3 1 1
25 21543 1 1 34 ARG HH11 H -8.797 -6.717 -4.912 1.00 . A A . 34 ARG HH11 1 1
25 21544 1 1 34 ARG HH12 H -8.984 -7.495 -6.448 1.00 . A A . 34 ARG HH12 1 1
25 21545 1 1 34 ARG HH21 H -9.839 -4.544 -8.171 1.00 . A A . 34 ARG HH21 1 1
25 21546 1 1 34 ARG HH22 H -9.581 -6.250 -8.315 1.00 . A A . 34 ARG HH22 1 1
25 21547 1 1 34 ARG N N -8.504 -2.941 -0.073 1.00 . A A . 34 ARG N 1 1
25 21548 1 1 34 ARG NE N -9.354 -4.379 -5.696 1.00 . A A . 34 ARG NE 1 1
25 21549 1 1 34 ARG NH1 N -9.008 -6.666 -5.889 1.00 . A A . 34 ARG NH1 1 1
25 21550 1 1 34 ARG NH2 N -9.605 -5.422 -7.755 1.00 . A A . 34 ARG NH2 1 1
25 21551 1 1 34 ARG O O -7.929 -5.785 -2.098 1.00 . A A . 34 ARG O 1 1
25 21552 1 1 35 GLY C C -4.134 -5.060 -1.174 1.00 . A A . 35 GLY C 1 1
25 21553 1 1 35 GLY CA C -5.491 -5.640 -0.770 1.00 . A A . 35 GLY CA 1 1
25 21554 1 1 35 GLY H H -6.300 -3.794 -0.244 1.00 . A A . 35 GLY H 1 1
25 21555 1 1 35 GLY HA2 H -5.768 -6.440 -1.456 1.00 . A A . 35 GLY HA2 1 1
25 21556 1 1 35 GLY HA3 H -5.420 -6.083 0.223 1.00 . A A . 35 GLY HA3 1 1
25 21557 1 1 35 GLY N N -6.519 -4.613 -0.775 1.00 . A A . 35 GLY N 1 1
25 21558 1 1 35 GLY O O -3.658 -5.302 -2.282 1.00 . A A . 35 GLY O 1 1
25 21559 1 1 36 CYS C C -1.977 -2.695 0.626 1.00 . A A . 36 CYS C 1 1
25 21560 1 1 36 CYS CA C -2.258 -3.690 -0.502 1.00 . A A . 36 CYS CA 1 1
25 21561 1 1 36 CYS CB C -2.203 -3.024 -1.878 1.00 . A A . 36 CYS CB 1 1
25 21562 1 1 36 CYS H H -3.946 -4.114 0.644 1.00 . A A . 36 CYS H 1 1
25 21563 1 1 36 CYS HA H -1.523 -4.494 -0.500 1.00 . A A . 36 CYS HA 1 1
25 21564 1 1 36 CYS HB2 H -3.162 -3.169 -2.375 1.00 . A A . 36 CYS HB2 1 1
25 21565 1 1 36 CYS HB3 H -2.074 -1.950 -1.741 1.00 . A A . 36 CYS HB3 1 1
25 21566 1 1 36 CYS N N -3.551 -4.306 -0.254 1.00 . A A . 36 CYS N 1 1
25 21567 1 1 36 CYS O O -2.575 -2.780 1.697 1.00 . A A . 36 CYS O 1 1
25 21568 1 1 36 CYS SG S -0.875 -3.639 -2.976 1.00 . A A . 36 CYS SG 1 1
25 21569 1 1 37 CYS C C -1.019 0.613 0.735 1.00 . A A . 37 CYS C 1 1
25 21570 1 1 37 CYS CA C -0.699 -0.763 1.323 1.00 . A A . 37 CYS CA 1 1
25 21571 1 1 37 CYS CB C 0.770 -0.881 1.733 1.00 . A A . 37 CYS CB 1 1
25 21572 1 1 37 CYS H H -0.585 -1.711 -0.528 1.00 . A A . 37 CYS H 1 1
25 21573 1 1 37 CYS HA H -1.301 -0.953 2.212 1.00 . A A . 37 CYS HA 1 1
25 21574 1 1 37 CYS HB2 H 1.340 -1.260 0.885 1.00 . A A . 37 CYS HB2 1 1
25 21575 1 1 37 CYS HB3 H 1.152 0.115 1.954 1.00 . A A . 37 CYS HB3 1 1
25 21576 1 1 37 CYS N N -1.067 -1.774 0.346 1.00 . A A . 37 CYS N 1 1
25 21577 1 1 37 CYS O O -1.044 0.780 -0.483 1.00 . A A . 37 CYS O 1 1
25 21578 1 1 37 CYS SG S 1.079 -1.961 3.178 1.00 . A A . 37 CYS SG 1 1
25 21579 1 1 38 PHE C C -0.517 3.906 1.716 1.00 . A A . 38 PHE C 1 1
25 21580 1 1 38 PHE CA C -1.571 2.918 1.213 1.00 . A A . 38 PHE CA 1 1
25 21581 1 1 38 PHE CB C -2.923 3.272 1.835 1.00 . A A . 38 PHE CB 1 1
25 21582 1 1 38 PHE CD1 C -3.913 5.137 0.488 1.00 . A A . 38 PHE CD1 1 1
25 21583 1 1 38 PHE CD2 C -3.108 5.635 2.645 1.00 . A A . 38 PHE CD2 1 1
25 21584 1 1 38 PHE CE1 C -4.290 6.495 0.316 1.00 . A A . 38 PHE CE1 1 1
25 21585 1 1 38 PHE CE2 C -3.485 6.993 2.473 1.00 . A A . 38 PHE CE2 1 1
25 21586 1 1 38 PHE CG C -3.330 4.736 1.649 1.00 . A A . 38 PHE CG 1 1
25 21587 1 1 38 PHE CZ C -4.068 7.394 1.312 1.00 . A A . 38 PHE CZ 1 1
25 21588 1 1 38 PHE H H -1.231 1.418 2.617 1.00 . A A . 38 PHE H 1 1
25 21589 1 1 38 PHE HA H -1.584 2.928 0.123 1.00 . A A . 38 PHE HA 1 1
25 21590 1 1 38 PHE HB2 H -3.691 2.634 1.398 1.00 . A A . 38 PHE HB2 1 1
25 21591 1 1 38 PHE HB3 H -2.891 3.047 2.901 1.00 . A A . 38 PHE HB3 1 1
25 21592 1 1 38 PHE HD1 H -4.091 4.417 -0.310 1.00 . A A . 38 PHE HD1 1 1
25 21593 1 1 38 PHE HD2 H -2.640 5.313 3.576 1.00 . A A . 38 PHE HD2 1 1
25 21594 1 1 38 PHE HE1 H -4.758 6.817 -0.615 1.00 . A A . 38 PHE HE1 1 1
25 21595 1 1 38 PHE HE2 H -3.307 7.713 3.271 1.00 . A A . 38 PHE HE2 1 1
25 21596 1 1 38 PHE HZ H -4.358 8.437 1.179 1.00 . A A . 38 PHE HZ 1 1
25 21597 1 1 38 PHE N N -1.254 1.562 1.628 1.00 . A A . 38 PHE N 1 1
25 21598 1 1 38 PHE O O 0.372 3.535 2.481 1.00 . A A . 38 PHE O 1 1
25 21599 1 1 39 ASP C C -0.121 7.504 0.989 1.00 . A A . 39 ASP C 1 1
25 21600 1 1 39 ASP CA C 0.278 6.190 1.663 1.00 . A A . 39 ASP CA 1 1
25 21601 1 1 39 ASP CB C 1.705 5.851 1.228 1.00 . A A . 39 ASP CB 1 1
25 21602 1 1 39 ASP CG C 2.740 6.946 1.493 1.00 . A A . 39 ASP CG 1 1
25 21603 1 1 39 ASP H H -1.377 5.439 0.645 1.00 . A A . 39 ASP H 1 1
25 21604 1 1 39 ASP HA H 0.208 6.240 2.749 1.00 . A A . 39 ASP HA 1 1
25 21605 1 1 39 ASP HB2 H 2.020 4.942 1.742 1.00 . A A . 39 ASP HB2 1 1
25 21606 1 1 39 ASP HB3 H 1.701 5.627 0.161 1.00 . A A . 39 ASP HB3 1 1
25 21607 1 1 39 ASP N N -0.651 5.146 1.267 1.00 . A A . 39 ASP N 1 1
25 21608 1 1 39 ASP O O -0.611 7.504 -0.139 1.00 . A A . 39 ASP O 1 1
25 21609 1 1 39 ASP OD1 O 2.910 7.796 0.593 1.00 . A A . 39 ASP OD1 1 1
25 21610 1 1 39 ASP OD2 O 3.338 6.908 2.590 1.00 . A A . 39 ASP OD2 1 1
25 21611 1 1 40 SER C C 0.869 10.910 1.571 1.00 . A A . 40 SER C 1 1
25 21612 1 1 40 SER CA C -0.229 9.912 1.197 1.00 . A A . 40 SER CA 1 1
25 21613 1 1 40 SER CB C -1.582 10.387 1.729 1.00 . A A . 40 SER CB 1 1
25 21614 1 1 40 SER H H 0.500 8.585 2.628 1.00 . A A . 40 SER H 1 1
25 21615 1 1 40 SER HA H -0.286 9.794 0.115 1.00 . A A . 40 SER HA 1 1
25 21616 1 1 40 SER HB2 H -1.859 11.318 1.236 1.00 . A A . 40 SER HB2 1 1
25 21617 1 1 40 SER HB3 H -2.348 9.653 1.478 1.00 . A A . 40 SER HB3 1 1
25 21618 1 1 40 SER HG H -1.219 9.764 3.596 1.00 . A A . 40 SER HG 1 1
25 21619 1 1 40 SER N N 0.102 8.593 1.710 1.00 . A A . 40 SER N 1 1
25 21620 1 1 40 SER O O 0.663 12.120 1.500 1.00 . A A . 40 SER O 1 1
25 21621 1 1 40 SER OG O -1.560 10.586 3.140 1.00 . A A . 40 SER OG 1 1
25 21622 1 1 41 ARG C C 3.598 12.052 1.167 1.00 . A A . 41 ARG C 1 1
25 21623 1 1 41 ARG CA C 3.142 11.192 2.348 1.00 . A A . 41 ARG CA 1 1
25 21624 1 1 41 ARG CB C 4.315 10.334 2.827 1.00 . A A . 41 ARG CB 1 1
25 21625 1 1 41 ARG CD C 6.376 11.653 3.436 1.00 . A A . 41 ARG CD 1 1
25 21626 1 1 41 ARG CG C 5.078 11.030 3.956 1.00 . A A . 41 ARG CG 1 1
25 21627 1 1 41 ARG CZ C 8.314 12.811 4.490 1.00 . A A . 41 ARG CZ 1 1
25 21628 1 1 41 ARG H H 2.171 9.379 2.017 1.00 . A A . 41 ARG H 1 1
25 21629 1 1 41 ARG HA H 2.769 11.812 3.163 1.00 . A A . 41 ARG HA 1 1
25 21630 1 1 41 ARG HB2 H 3.945 9.369 3.175 1.00 . A A . 41 ARG HB2 1 1
25 21631 1 1 41 ARG HB3 H 4.989 10.136 1.995 1.00 . A A . 41 ARG HB3 1 1
25 21632 1 1 41 ARG HD2 H 6.871 10.965 2.752 1.00 . A A . 41 ARG HD2 1 1
25 21633 1 1 41 ARG HD3 H 6.154 12.559 2.872 1.00 . A A . 41 ARG HD3 1 1
25 21634 1 1 41 ARG HE H 7.091 11.532 5.449 1.00 . A A . 41 ARG HE 1 1
25 21635 1 1 41 ARG HG2 H 4.452 11.804 4.400 1.00 . A A . 41 ARG HG2 1 1
25 21636 1 1 41 ARG HG3 H 5.305 10.312 4.743 1.00 . A A . 41 ARG HG3 1 1
25 21637 1 1 41 ARG HH11 H 8.029 13.251 2.525 1.00 . A A . 41 ARG HH11 1 1
25 21638 1 1 41 ARG HH12 H 9.373 14.049 3.272 1.00 . A A . 41 ARG HH12 1 1
25 21639 1 1 41 ARG HH21 H 8.865 12.584 6.435 1.00 . A A . 41 ARG HH21 1 1
25 21640 1 1 41 ARG HH22 H 9.852 13.666 5.511 1.00 . A A . 41 ARG HH22 1 1
25 21641 1 1 41 ARG N N 2.012 10.365 1.962 1.00 . A A . 41 ARG N 1 1
25 21642 1 1 41 ARG NE N 7.273 11.971 4.569 1.00 . A A . 41 ARG NE 1 1
25 21643 1 1 41 ARG NH1 N 8.596 13.422 3.331 1.00 . A A . 41 ARG NH1 1 1
25 21644 1 1 41 ARG NH2 N 9.075 13.040 5.570 1.00 . A A . 41 ARG NH2 1 1
25 21645 1 1 41 ARG O O 4.028 13.189 1.353 1.00 . A A . 41 ARG O 1 1
25 21646 1 1 42 ILE C C 3.119 11.595 -2.423 1.00 . A A . 42 ILE C 1 1
25 21647 1 1 42 ILE CA C 3.883 12.175 -1.231 1.00 . A A . 42 ILE CA 1 1
25 21648 1 1 42 ILE CB C 5.403 12.139 -1.399 1.00 . A A . 42 ILE CB 1 1
25 21649 1 1 42 ILE CD1 C 5.523 9.628 -1.193 1.00 . A A . 42 ILE CD1 1 1
25 21650 1 1 42 ILE CG1 C 6.012 10.964 -0.630 1.00 . A A . 42 ILE CG1 1 1
25 21651 1 1 42 ILE CG2 C 6.031 13.475 -0.996 1.00 . A A . 42 ILE CG2 1 1
25 21652 1 1 42 ILE H H 3.136 10.550 -0.163 1.00 . A A . 42 ILE H 1 1
25 21653 1 1 42 ILE HA H 3.597 13.220 -1.113 1.00 . A A . 42 ILE HA 1 1
25 21654 1 1 42 ILE HB H 5.627 11.983 -2.454 1.00 . A A . 42 ILE HB 1 1
25 21655 1 1 42 ILE HD11 H 5.800 9.554 -2.245 1.00 . A A . 42 ILE HD11 1 1
25 21656 1 1 42 ILE HD12 H 5.982 8.810 -0.638 1.00 . A A . 42 ILE HD12 1 1
25 21657 1 1 42 ILE HD13 H 4.438 9.569 -1.098 1.00 . A A . 42 ILE HD13 1 1
25 21658 1 1 42 ILE HG12 H 7.099 11.011 -0.688 1.00 . A A . 42 ILE HG12 1 1
25 21659 1 1 42 ILE HG13 H 5.745 11.038 0.424 1.00 . A A . 42 ILE HG13 1 1
25 21660 1 1 42 ILE HG21 H 5.310 14.058 -0.424 1.00 . A A . 42 ILE HG21 1 1
25 21661 1 1 42 ILE HG22 H 6.916 13.291 -0.386 1.00 . A A . 42 ILE HG22 1 1
25 21662 1 1 42 ILE HG23 H 6.316 14.027 -1.892 1.00 . A A . 42 ILE HG23 1 1
25 21663 1 1 42 ILE N N 3.488 11.476 -0.021 1.00 . A A . 42 ILE N 1 1
25 21664 1 1 42 ILE O O 3.048 10.378 -2.587 1.00 . A A . 42 ILE O 1 1
25 21665 1 1 43 PRO C C 2.727 11.637 -5.535 1.00 . A A . 43 PRO C 1 1
25 21666 1 1 43 PRO CA C 1.794 12.110 -4.418 1.00 . A A . 43 PRO CA 1 1
25 21667 1 1 43 PRO CB C 0.978 13.333 -4.803 1.00 . A A . 43 PRO CB 1 1
25 21668 1 1 43 PRO CD C 2.614 13.967 -3.083 1.00 . A A . 43 PRO CD 1 1
25 21669 1 1 43 PRO CG C 1.650 14.514 -4.123 1.00 . A A . 43 PRO CG 1 1
25 21670 1 1 43 PRO HA H 1.210 11.328 -4.199 1.00 . A A . 43 PRO HA 1 1
25 21671 1 1 43 PRO HB2 H 0.959 13.464 -5.885 1.00 . A A . 43 PRO HB2 1 1
25 21672 1 1 43 PRO HB3 H -0.057 13.230 -4.477 1.00 . A A . 43 PRO HB3 1 1
25 21673 1 1 43 PRO HD2 H 3.625 14.340 -3.245 1.00 . A A . 43 PRO HD2 1 1
25 21674 1 1 43 PRO HD3 H 2.321 14.265 -2.076 1.00 . A A . 43 PRO HD3 1 1
25 21675 1 1 43 PRO HG2 H 2.182 15.123 -4.854 1.00 . A A . 43 PRO HG2 1 1
25 21676 1 1 43 PRO HG3 H 0.906 15.158 -3.653 1.00 . A A . 43 PRO HG3 1 1
25 21677 1 1 43 PRO N N 2.551 12.517 -3.246 1.00 . A A . 43 PRO N 1 1
25 21678 1 1 43 PRO O O 2.415 10.682 -6.246 1.00 . A A . 43 PRO O 1 1
25 21679 1 1 44 GLY C C 4.958 10.471 -6.830 1.00 . A A . 44 GLY C 1 1
25 21680 1 1 44 GLY CA C 4.832 11.987 -6.673 1.00 . A A . 44 GLY CA 1 1
25 21681 1 1 44 GLY H H 4.098 13.100 -5.072 1.00 . A A . 44 GLY H 1 1
25 21682 1 1 44 GLY HA2 H 5.800 12.411 -6.406 1.00 . A A . 44 GLY HA2 1 1
25 21683 1 1 44 GLY HA3 H 4.540 12.432 -7.624 1.00 . A A . 44 GLY HA3 1 1
25 21684 1 1 44 GLY N N 3.852 12.326 -5.654 1.00 . A A . 44 GLY N 1 1
25 21685 1 1 44 GLY O O 5.184 9.974 -7.932 1.00 . A A . 44 GLY O 1 1
25 21686 1 1 45 VAL C C 3.495 7.729 -5.697 1.00 . A A . 45 VAL C 1 1
25 21687 1 1 45 VAL CA C 4.903 8.328 -5.710 1.00 . A A . 45 VAL CA 1 1
25 21688 1 1 45 VAL CB C 5.762 7.860 -4.534 1.00 . A A . 45 VAL CB 1 1
25 21689 1 1 45 VAL CG1 C 6.873 8.868 -4.231 1.00 . A A . 45 VAL CG1 1 1
25 21690 1 1 45 VAL CG2 C 4.903 7.603 -3.295 1.00 . A A . 45 VAL CG2 1 1
25 21691 1 1 45 VAL H H 4.625 10.190 -4.818 1.00 . A A . 45 VAL H 1 1
25 21692 1 1 45 VAL HA H 5.402 8.030 -6.632 1.00 . A A . 45 VAL HA 1 1
25 21693 1 1 45 VAL HB H 6.233 6.918 -4.816 1.00 . A A . 45 VAL HB 1 1
25 21694 1 1 45 VAL HG11 H 6.438 9.859 -4.101 1.00 . A A . 45 VAL HG11 1 1
25 21695 1 1 45 VAL HG12 H 7.389 8.576 -3.317 1.00 . A A . 45 VAL HG12 1 1
25 21696 1 1 45 VAL HG13 H 7.582 8.888 -5.059 1.00 . A A . 45 VAL HG13 1 1
25 21697 1 1 45 VAL HG21 H 4.334 8.501 -3.054 1.00 . A A . 45 VAL HG21 1 1
25 21698 1 1 45 VAL HG22 H 4.215 6.780 -3.494 1.00 . A A . 45 VAL HG22 1 1
25 21699 1 1 45 VAL HG23 H 5.546 7.343 -2.454 1.00 . A A . 45 VAL HG23 1 1
25 21700 1 1 45 VAL N N 4.808 9.778 -5.711 1.00 . A A . 45 VAL N 1 1
25 21701 1 1 45 VAL O O 2.515 8.443 -5.491 1.00 . A A . 45 VAL O 1 1
25 21702 1 1 46 PRO C C 1.623 5.502 -4.524 1.00 . A A . 46 PRO C 1 1
25 21703 1 1 46 PRO CA C 2.167 5.686 -5.943 1.00 . A A . 46 PRO CA 1 1
25 21704 1 1 46 PRO CB C 2.455 4.369 -6.644 1.00 . A A . 46 PRO CB 1 1
25 21705 1 1 46 PRO CD C 4.578 5.512 -6.174 1.00 . A A . 46 PRO CD 1 1
25 21706 1 1 46 PRO CG C 3.962 4.183 -6.580 1.00 . A A . 46 PRO CG 1 1
25 21707 1 1 46 PRO HA H 1.479 6.224 -6.431 1.00 . A A . 46 PRO HA 1 1
25 21708 1 1 46 PRO HB2 H 1.938 3.544 -6.154 1.00 . A A . 46 PRO HB2 1 1
25 21709 1 1 46 PRO HB3 H 2.108 4.393 -7.677 1.00 . A A . 46 PRO HB3 1 1
25 21710 1 1 46 PRO HD2 H 5.197 5.406 -5.283 1.00 . A A . 46 PRO HD2 1 1
25 21711 1 1 46 PRO HD3 H 5.219 5.908 -6.962 1.00 . A A . 46 PRO HD3 1 1
25 21712 1 1 46 PRO HG2 H 4.220 3.407 -5.860 1.00 . A A . 46 PRO HG2 1 1
25 21713 1 1 46 PRO HG3 H 4.349 3.862 -7.547 1.00 . A A . 46 PRO HG3 1 1
25 21714 1 1 46 PRO N N 3.438 6.389 -5.926 1.00 . A A . 46 PRO N 1 1
25 21715 1 1 46 PRO O O 1.906 4.497 -3.873 1.00 . A A . 46 PRO O 1 1
25 21716 1 1 47 TRP C C 0.065 4.980 -2.376 1.00 . A A . 47 TRP C 1 1
25 21717 1 1 47 TRP CA C 0.268 6.447 -2.758 1.00 . A A . 47 TRP CA 1 1
25 21718 1 1 47 TRP CB C -1.024 7.264 -2.702 1.00 . A A . 47 TRP CB 1 1
25 21719 1 1 47 TRP CD1 C 0.279 9.491 -2.646 1.00 . A A . 47 TRP CD1 1 1
25 21720 1 1 47 TRP CD2 C -1.757 9.647 -1.786 1.00 . A A . 47 TRP CD2 1 1
25 21721 1 1 47 TRP CE2 C -1.174 10.894 -1.696 1.00 . A A . 47 TRP CE2 1 1
25 21722 1 1 47 TRP CE3 C -3.064 9.413 -1.322 1.00 . A A . 47 TRP CE3 1 1
25 21723 1 1 47 TRP CG C -0.810 8.749 -2.401 1.00 . A A . 47 TRP CG 1 1
25 21724 1 1 47 TRP CH2 C -3.126 11.796 -0.676 1.00 . A A . 47 TRP CH2 1 1
25 21725 1 1 47 TRP CZ2 C -1.824 12.006 -1.145 1.00 . A A . 47 TRP CZ2 1 1
25 21726 1 1 47 TRP CZ3 C -3.699 10.533 -0.774 1.00 . A A . 47 TRP CZ3 1 1
25 21727 1 1 47 TRP H H 0.629 7.302 -4.623 1.00 . A A . 47 TRP H 1 1
25 21728 1 1 47 TRP HA H 0.971 6.917 -2.070 1.00 . A A . 47 TRP HA 1 1
25 21729 1 1 47 TRP HB2 H -1.543 7.168 -3.656 1.00 . A A . 47 TRP HB2 1 1
25 21730 1 1 47 TRP HB3 H -1.678 6.840 -1.940 1.00 . A A . 47 TRP HB3 1 1
25 21731 1 1 47 TRP HD1 H 1.189 9.111 -3.110 1.00 . A A . 47 TRP HD1 1 1
25 21732 1 1 47 TRP HE1 H 0.832 11.603 -2.318 1.00 . A A . 47 TRP HE1 1 1
25 21733 1 1 47 TRP HE3 H -3.546 8.437 -1.383 1.00 . A A . 47 TRP HE3 1 1
25 21734 1 1 47 TRP HH2 H -3.688 12.619 -0.235 1.00 . A A . 47 TRP HH2 1 1
25 21735 1 1 47 TRP HZ2 H -1.342 12.981 -1.084 1.00 . A A . 47 TRP HZ2 1 1
25 21736 1 1 47 TRP HZ3 H -4.715 10.407 -0.399 1.00 . A A . 47 TRP HZ3 1 1
25 21737 1 1 47 TRP N N 0.854 6.488 -4.087 1.00 . A A . 47 TRP N 1 1
25 21738 1 1 47 TRP NE1 N 0.103 10.797 -2.235 1.00 . A A . 47 TRP NE1 1 1
25 21739 1 1 47 TRP O O 0.575 4.524 -1.353 1.00 . A A . 47 TRP O 1 1
25 21740 1 1 48 CYS C C 0.137 2.047 -3.657 1.00 . A A . 48 CYS C 1 1
25 21741 1 1 48 CYS CA C -0.959 2.873 -2.981 1.00 . A A . 48 CYS CA 1 1
25 21742 1 1 48 CYS CB C -2.354 2.481 -3.472 1.00 . A A . 48 CYS CB 1 1
25 21743 1 1 48 CYS H H -1.093 4.658 -4.047 1.00 . A A . 48 CYS H 1 1
25 21744 1 1 48 CYS HA H -0.942 2.728 -1.900 1.00 . A A . 48 CYS HA 1 1
25 21745 1 1 48 CYS HB2 H -3.021 3.334 -3.345 1.00 . A A . 48 CYS HB2 1 1
25 21746 1 1 48 CYS HB3 H -2.302 2.272 -4.540 1.00 . A A . 48 CYS HB3 1 1
25 21747 1 1 48 CYS N N -0.682 4.280 -3.217 1.00 . A A . 48 CYS N 1 1
25 21748 1 1 48 CYS O O 0.287 2.088 -4.877 1.00 . A A . 48 CYS O 1 1
25 21749 1 1 48 CYS SG S -3.086 1.033 -2.626 1.00 . A A . 48 CYS SG 1 1
25 21750 1 1 49 PHE C C 1.987 -0.866 -2.614 1.00 . A A . 49 PHE C 1 1
25 21751 1 1 49 PHE CA C 1.953 0.482 -3.337 1.00 . A A . 49 PHE CA 1 1
25 21752 1 1 49 PHE CB C 3.261 1.227 -3.063 1.00 . A A . 49 PHE CB 1 1
25 21753 1 1 49 PHE CD1 C 3.571 0.954 -0.593 1.00 . A A . 49 PHE CD1 1 1
25 21754 1 1 49 PHE CD2 C 3.267 3.132 -1.437 1.00 . A A . 49 PHE CD2 1 1
25 21755 1 1 49 PHE CE1 C 3.673 1.478 0.723 1.00 . A A . 49 PHE CE1 1 1
25 21756 1 1 49 PHE CE2 C 3.368 3.656 -0.121 1.00 . A A . 49 PHE CE2 1 1
25 21757 1 1 49 PHE CG C 3.370 1.792 -1.645 1.00 . A A . 49 PHE CG 1 1
25 21758 1 1 49 PHE CZ C 3.569 2.818 0.931 1.00 . A A . 49 PHE CZ 1 1
25 21759 1 1 49 PHE H H 0.747 1.289 -1.843 1.00 . A A . 49 PHE H 1 1
25 21760 1 1 49 PHE HA H 1.767 0.318 -4.399 1.00 . A A . 49 PHE HA 1 1
25 21761 1 1 49 PHE HB2 H 4.097 0.550 -3.239 1.00 . A A . 49 PHE HB2 1 1
25 21762 1 1 49 PHE HB3 H 3.358 2.045 -3.777 1.00 . A A . 49 PHE HB3 1 1
25 21763 1 1 49 PHE HD1 H 3.654 -0.120 -0.760 1.00 . A A . 49 PHE HD1 1 1
25 21764 1 1 49 PHE HD2 H 3.106 3.804 -2.280 1.00 . A A . 49 PHE HD2 1 1
25 21765 1 1 49 PHE HE1 H 3.833 0.806 1.566 1.00 . A A . 49 PHE HE1 1 1
25 21766 1 1 49 PHE HE2 H 3.285 4.730 0.046 1.00 . A A . 49 PHE HE2 1 1
25 21767 1 1 49 PHE HZ H 3.647 3.220 1.941 1.00 . A A . 49 PHE HZ 1 1
25 21768 1 1 49 PHE N N 0.875 1.317 -2.834 1.00 . A A . 49 PHE N 1 1
25 21769 1 1 49 PHE O O 1.356 -1.030 -1.571 1.00 . A A . 49 PHE O 1 1
25 21770 1 1 50 LYS C C 3.647 -3.036 -1.314 1.00 . A A . 50 LYS C 1 1
25 21771 1 1 50 LYS CA C 2.854 -3.123 -2.620 1.00 . A A . 50 LYS CA 1 1
25 21772 1 1 50 LYS CB C 3.452 -4.096 -3.639 1.00 . A A . 50 LYS CB 1 1
25 21773 1 1 50 LYS CD C 3.134 -5.117 -5.923 1.00 . A A . 50 LYS CD 1 1
25 21774 1 1 50 LYS CE C 2.209 -6.312 -5.688 1.00 . A A . 50 LYS CE 1 1
25 21775 1 1 50 LYS CG C 2.770 -3.951 -5.001 1.00 . A A . 50 LYS CG 1 1
25 21776 1 1 50 LYS H H 3.240 -1.653 -4.044 1.00 . A A . 50 LYS H 1 1
25 21777 1 1 50 LYS HA H 1.848 -3.475 -2.391 1.00 . A A . 50 LYS HA 1 1
25 21778 1 1 50 LYS HB2 H 4.521 -3.909 -3.742 1.00 . A A . 50 LYS HB2 1 1
25 21779 1 1 50 LYS HB3 H 3.342 -5.119 -3.279 1.00 . A A . 50 LYS HB3 1 1
25 21780 1 1 50 LYS HD2 H 3.065 -4.798 -6.963 1.00 . A A . 50 LYS HD2 1 1
25 21781 1 1 50 LYS HD3 H 4.168 -5.413 -5.749 1.00 . A A . 50 LYS HD3 1 1
25 21782 1 1 50 LYS HE2 H 2.577 -6.906 -4.851 1.00 . A A . 50 LYS HE2 1 1
25 21783 1 1 50 LYS HE3 H 1.213 -5.961 -5.416 1.00 . A A . 50 LYS HE3 1 1
25 21784 1 1 50 LYS HG2 H 1.689 -3.913 -4.867 1.00 . A A . 50 LYS HG2 1 1
25 21785 1 1 50 LYS HG3 H 3.067 -3.010 -5.463 1.00 . A A . 50 LYS HG3 1 1
25 21786 1 1 50 LYS HZ1 H 2.987 -7.084 -7.413 1.00 . A A . 50 LYS HZ1 1 1
25 21787 1 1 50 LYS HZ2 H 1.974 -8.105 -6.640 1.00 . A A . 50 LYS HZ2 1 1
25 21788 1 1 50 LYS HZ3 H 1.374 -6.838 -7.478 1.00 . A A . 50 LYS HZ3 1 1
25 21789 1 1 50 LYS N N 2.730 -1.795 -3.196 1.00 . A A . 50 LYS N 1 1
25 21790 1 1 50 LYS NZ N 2.129 -7.153 -6.903 1.00 . A A . 50 LYS NZ 1 1
25 21791 1 1 50 LYS O O 4.306 -2.032 -1.050 1.00 . A A . 50 LYS O 1 1
25 21792 1 1 51 PRO C C 5.753 -4.423 0.551 1.00 . A A . 51 PRO C 1 1
25 21793 1 1 51 PRO CA C 4.256 -4.187 0.760 1.00 . A A . 51 PRO CA 1 1
25 21794 1 1 51 PRO CB C 3.580 -5.308 1.532 1.00 . A A . 51 PRO CB 1 1
25 21795 1 1 51 PRO CD C 2.785 -5.338 -0.793 1.00 . A A . 51 PRO CD 1 1
25 21796 1 1 51 PRO CG C 2.841 -6.141 0.497 1.00 . A A . 51 PRO CG 1 1
25 21797 1 1 51 PRO HA H 4.181 -3.311 1.236 1.00 . A A . 51 PRO HA 1 1
25 21798 1 1 51 PRO HB2 H 4.313 -5.911 2.067 1.00 . A A . 51 PRO HB2 1 1
25 21799 1 1 51 PRO HB3 H 2.891 -4.909 2.277 1.00 . A A . 51 PRO HB3 1 1
25 21800 1 1 51 PRO HD2 H 3.213 -5.896 -1.626 1.00 . A A . 51 PRO HD2 1 1
25 21801 1 1 51 PRO HD3 H 1.757 -5.098 -1.065 1.00 . A A . 51 PRO HD3 1 1
25 21802 1 1 51 PRO HG2 H 3.353 -7.089 0.334 1.00 . A A . 51 PRO HG2 1 1
25 21803 1 1 51 PRO HG3 H 1.835 -6.377 0.844 1.00 . A A . 51 PRO HG3 1 1
25 21804 1 1 51 PRO N N 3.555 -4.130 -0.512 1.00 . A A . 51 PRO N 1 1
25 21805 1 1 51 PRO O O 6.148 -5.392 -0.097 1.00 . A A . 51 PRO O 1 1
25 21806 1 1 52 LEU C C 8.399 -5.094 0.988 1.00 . A A . 52 LEU C 1 1
25 21807 1 1 52 LEU CA C 7.991 -3.620 0.994 1.00 . A A . 52 LEU CA 1 1
25 21808 1 1 52 LEU CB C 8.674 -2.797 2.089 1.00 . A A . 52 LEU CB 1 1
25 21809 1 1 52 LEU CD1 C 10.790 -1.925 3.148 1.00 . A A . 52 LEU CD1 1 1
25 21810 1 1 52 LEU CD2 C 10.526 -4.404 2.678 1.00 . A A . 52 LEU CD2 1 1
25 21811 1 1 52 LEU CG C 10.187 -2.984 2.222 1.00 . A A . 52 LEU CG 1 1
25 21812 1 1 52 LEU H H 6.217 -2.737 1.636 1.00 . A A . 52 LEU H 1 1
25 21813 1 1 52 LEU HA H 8.272 -3.180 0.038 1.00 . A A . 52 LEU HA 1 1
25 21814 1 1 52 LEU HB2 H 8.473 -1.742 1.902 1.00 . A A . 52 LEU HB2 1 1
25 21815 1 1 52 LEU HB3 H 8.211 -3.045 3.044 1.00 . A A . 52 LEU HB3 1 1
25 21816 1 1 52 LEU HD11 H 9.989 -1.352 3.615 1.00 . A A . 52 LEU HD11 1 1
25 21817 1 1 52 LEU HD12 H 11.384 -2.414 3.920 1.00 . A A . 52 LEU HD12 1 1
25 21818 1 1 52 LEU HD13 H 11.426 -1.256 2.569 1.00 . A A . 52 LEU HD13 1 1
25 21819 1 1 52 LEU HD21 H 9.619 -4.902 3.021 1.00 . A A . 52 LEU HD21 1 1
25 21820 1 1 52 LEU HD22 H 10.952 -4.961 1.844 1.00 . A A . 52 LEU HD22 1 1
25 21821 1 1 52 LEU HD23 H 11.248 -4.361 3.493 1.00 . A A . 52 LEU HD23 1 1
25 21822 1 1 52 LEU HG H 10.636 -2.845 1.239 1.00 . A A . 52 LEU HG 1 1
25 21823 1 1 52 LEU N N 6.546 -3.522 1.111 1.00 . A A . 52 LEU N 1 1
25 21824 1 1 52 LEU O O 7.869 -5.892 1.761 1.00 . A A . 52 LEU O 1 1
25 21825 1 1 53 GLN C C 10.474 -7.223 1.302 1.00 . A A . 53 GLN C 1 1
25 21826 1 1 53 GLN CA C 9.821 -6.777 -0.009 1.00 . A A . 53 GLN CA 1 1
25 21827 1 1 53 GLN CB C 10.795 -6.915 -1.181 1.00 . A A . 53 GLN CB 1 1
25 21828 1 1 53 GLN CD C 9.806 -6.408 -3.445 1.00 . A A . 53 GLN CD 1 1
25 21829 1 1 53 GLN CG C 10.095 -7.498 -2.410 1.00 . A A . 53 GLN CG 1 1
25 21830 1 1 53 GLN H H 9.762 -4.758 -0.517 1.00 . A A . 53 GLN H 1 1
25 21831 1 1 53 GLN HA H 8.937 -7.383 -0.206 1.00 . A A . 53 GLN HA 1 1
25 21832 1 1 53 GLN HB2 H 11.215 -5.939 -1.425 1.00 . A A . 53 GLN HB2 1 1
25 21833 1 1 53 GLN HB3 H 11.628 -7.557 -0.893 1.00 . A A . 53 GLN HB3 1 1
25 21834 1 1 53 GLN HE21 H 8.788 -5.392 -2.020 1.00 . A A . 53 GLN HE21 1 1
25 21835 1 1 53 GLN HE22 H 8.846 -4.631 -3.575 1.00 . A A . 53 GLN HE22 1 1
25 21836 1 1 53 GLN HG2 H 10.721 -8.271 -2.856 1.00 . A A . 53 GLN HG2 1 1
25 21837 1 1 53 GLN HG3 H 9.163 -7.976 -2.109 1.00 . A A . 53 GLN HG3 1 1
25 21838 1 1 53 GLN N N 9.336 -5.412 0.108 1.00 . A A . 53 GLN N 1 1
25 21839 1 1 53 GLN NE2 N 9.087 -5.393 -2.974 1.00 . A A . 53 GLN NE2 1 1
25 21840 1 1 53 GLN O O 11.698 -7.226 1.420 1.00 . A A . 53 GLN O 1 1
25 21841 1 1 53 GLN OE1 O 10.209 -6.485 -4.594 1.00 . A A . 53 GLN OE1 1 1
25 21842 1 1 54 GLU C C 11.230 -9.057 3.378 1.00 . A A . 54 GLU C 1 1
25 21843 1 1 54 GLU CA C 10.106 -8.033 3.551 1.00 . A A . 54 GLU CA 1 1
25 21844 1 1 54 GLU CB C 8.963 -8.610 4.388 1.00 . A A . 54 GLU CB 1 1
25 21845 1 1 54 GLU CD C 7.298 -10.504 4.446 1.00 . A A . 54 GLU CD 1 1
25 21846 1 1 54 GLU CG C 8.708 -10.076 4.033 1.00 . A A . 54 GLU CG 1 1
25 21847 1 1 54 GLU H H 8.632 -7.581 2.149 1.00 . A A . 54 GLU H 1 1
25 21848 1 1 54 GLU HA H 10.491 -7.139 4.040 1.00 . A A . 54 GLU HA 1 1
25 21849 1 1 54 GLU HB2 H 9.205 -8.526 5.448 1.00 . A A . 54 GLU HB2 1 1
25 21850 1 1 54 GLU HB3 H 8.056 -8.029 4.221 1.00 . A A . 54 GLU HB3 1 1
25 21851 1 1 54 GLU HG2 H 8.837 -10.222 2.960 1.00 . A A . 54 GLU HG2 1 1
25 21852 1 1 54 GLU HG3 H 9.444 -10.708 4.530 1.00 . A A . 54 GLU HG3 1 1
25 21853 1 1 54 GLU N N 9.627 -7.587 2.253 1.00 . A A . 54 GLU N 1 1
25 21854 1 1 54 GLU O O 11.031 -10.106 2.767 1.00 . A A . 54 GLU O 1 1
25 21855 1 1 54 GLU OE1 O 6.347 -10.044 3.778 1.00 . A A . 54 GLU OE1 1 1
25 21856 1 1 54 GLU OE2 O 7.204 -11.281 5.420 1.00 . A A . 54 GLU OE2 1 1
25 21857 1 1 55 ALA C C 14.555 -9.199 4.919 1.00 . A A . 55 ALA C 1 1
25 21858 1 1 55 ALA CA C 13.542 -9.592 3.842 1.00 . A A . 55 ALA CA 1 1
25 21859 1 1 55 ALA CB C 14.134 -9.522 2.433 1.00 . A A . 55 ALA CB 1 1
25 21860 1 1 55 ALA H H 12.540 -7.861 4.422 1.00 . A A . 55 ALA H 1 1
25 21861 1 1 55 ALA HA H 13.202 -10.610 4.029 1.00 . A A . 55 ALA HA 1 1
25 21862 1 1 55 ALA HB1 H 14.442 -10.519 2.118 1.00 . A A . 55 ALA HB1 1 1
25 21863 1 1 55 ALA HB2 H 13.382 -9.138 1.742 1.00 . A A . 55 ALA HB2 1 1
25 21864 1 1 55 ALA HB3 H 14.998 -8.858 2.434 1.00 . A A . 55 ALA HB3 1 1
25 21865 1 1 55 ALA N N 12.386 -8.716 3.927 1.00 . A A . 55 ALA N 1 1
25 21866 1 1 55 ALA O O 15.699 -8.869 4.610 1.00 . A A . 55 ALA O 1 1
25 21867 1 1 56 GLU C C 15.295 -10.152 8.097 1.00 . A A . 56 GLU C 1 1
25 21868 1 1 56 GLU CA C 14.950 -8.901 7.287 1.00 . A A . 56 GLU CA 1 1
25 21869 1 1 56 GLU CB C 14.289 -7.841 8.170 1.00 . A A . 56 GLU CB 1 1
25 21870 1 1 56 GLU CD C 12.996 -6.196 6.762 1.00 . A A . 56 GLU CD 1 1
25 21871 1 1 56 GLU CG C 14.313 -6.470 7.492 1.00 . A A . 56 GLU CG 1 1
25 21872 1 1 56 GLU H H 13.167 -9.517 6.405 1.00 . A A . 56 GLU H 1 1
25 21873 1 1 56 GLU HA H 15.856 -8.484 6.846 1.00 . A A . 56 GLU HA 1 1
25 21874 1 1 56 GLU HB2 H 13.258 -8.129 8.380 1.00 . A A . 56 GLU HB2 1 1
25 21875 1 1 56 GLU HB3 H 14.805 -7.787 9.128 1.00 . A A . 56 GLU HB3 1 1
25 21876 1 1 56 GLU HG2 H 14.487 -5.695 8.238 1.00 . A A . 56 GLU HG2 1 1
25 21877 1 1 56 GLU HG3 H 15.141 -6.424 6.785 1.00 . A A . 56 GLU HG3 1 1
25 21878 1 1 56 GLU N N 14.098 -9.248 6.162 1.00 . A A . 56 GLU N 1 1
25 21879 1 1 56 GLU O O 16.467 -10.498 8.243 1.00 . A A . 56 GLU O 1 1
25 21880 1 1 56 GLU OE1 O 11.946 -6.284 7.434 1.00 . A A . 56 GLU OE1 1 1
25 21881 1 1 56 GLU OE2 O 13.070 -5.904 5.549 1.00 . A A . 56 GLU OE2 1 1
25 21882 1 1 57 CYS C C 13.988 -13.200 8.552 1.00 . A A . 57 CYS C 1 1
25 21883 1 1 57 CYS CA C 14.432 -12.002 9.394 1.00 . A A . 57 CYS CA 1 1
25 21884 1 1 57 CYS CB C 13.674 -11.925 10.721 1.00 . A A . 57 CYS CB 1 1
25 21885 1 1 57 CYS H H 13.304 -10.508 8.480 1.00 . A A . 57 CYS H 1 1
25 21886 1 1 57 CYS HA H 15.494 -12.067 9.631 1.00 . A A . 57 CYS HA 1 1
25 21887 1 1 57 CYS HB2 H 12.615 -11.774 10.510 1.00 . A A . 57 CYS HB2 1 1
25 21888 1 1 57 CYS HB3 H 13.764 -12.884 11.231 1.00 . A A . 57 CYS HB3 1 1
25 21889 1 1 57 CYS N N 14.254 -10.797 8.603 1.00 . A A . 57 CYS N 1 1
25 21890 1 1 57 CYS O O 14.822 -13.935 8.024 1.00 . A A . 57 CYS O 1 1
25 21891 1 1 57 CYS SG S 14.240 -10.603 11.853 1.00 . A A . 57 CYS SG 1 1
25 21892 1 1 58 THR C C 11.193 -13.918 6.586 1.00 . A A . 58 THR C 1 1
25 21893 1 1 58 THR CA C 12.112 -14.455 7.684 1.00 . A A . 58 THR CA 1 1
25 21894 1 1 58 THR CB C 11.408 -15.402 8.657 1.00 . A A . 58 THR CB 1 1
25 21895 1 1 58 THR CG2 C 12.386 -16.107 9.600 1.00 . A A . 58 THR CG2 1 1
25 21896 1 1 58 THR H H 12.006 -12.757 8.886 1.00 . A A . 58 THR H 1 1
25 21897 1 1 58 THR HA H 12.927 -14.983 7.188 1.00 . A A . 58 THR HA 1 1
25 21898 1 1 58 THR HB H 10.794 -16.126 8.121 1.00 . A A . 58 THR HB 1 1
25 21899 1 1 58 THR HG1 H 9.850 -15.002 9.849 1.00 . A A . 58 THR HG1 1 1
25 21900 1 1 58 THR HG21 H 13.167 -15.409 9.901 1.00 . A A . 58 THR HG21 1 1
25 21901 1 1 58 THR HG22 H 11.851 -16.456 10.483 1.00 . A A . 58 THR HG22 1 1
25 21902 1 1 58 THR HG23 H 12.836 -16.957 9.088 1.00 . A A . 58 THR HG23 1 1
25 21903 1 1 58 THR N N 12.677 -13.359 8.453 1.00 . A A . 58 THR N 1 1
25 21904 1 1 58 THR O O 10.949 -12.715 6.509 1.00 . A A . 58 THR O 1 1
25 21905 1 1 58 THR OG1 O 10.667 -14.535 9.511 1.00 . A A . 58 THR OG1 1 1
25 21906 1 1 59 PHE C C 8.824 -13.395 5.114 1.00 . A A . 59 PHE C 1 1
25 21907 1 1 59 PHE CA C 9.819 -14.470 4.673 1.00 . A A . 59 PHE CA 1 1
25 21908 1 1 59 PHE CB C 9.048 -15.732 4.281 1.00 . A A . 59 PHE CB 1 1
25 21909 1 1 59 PHE CD1 C 9.088 -15.434 1.794 1.00 . A A . 59 PHE CD1 1 1
25 21910 1 1 59 PHE CD2 C 9.878 -17.469 2.679 1.00 . A A . 59 PHE CD2 1 1
25 21911 1 1 59 PHE CE1 C 9.367 -15.897 0.481 1.00 . A A . 59 PHE CE1 1 1
25 21912 1 1 59 PHE CE2 C 10.157 -17.932 1.366 1.00 . A A . 59 PHE CE2 1 1
25 21913 1 1 59 PHE CG C 9.349 -16.230 2.866 1.00 . A A . 59 PHE CG 1 1
25 21914 1 1 59 PHE CZ C 9.895 -17.136 0.295 1.00 . A A . 59 PHE CZ 1 1
25 21915 1 1 59 PHE H H 10.910 -15.813 5.833 1.00 . A A . 59 PHE H 1 1
25 21916 1 1 59 PHE HA H 10.441 -14.079 3.867 1.00 . A A . 59 PHE HA 1 1
25 21917 1 1 59 PHE HB2 H 9.282 -16.524 4.991 1.00 . A A . 59 PHE HB2 1 1
25 21918 1 1 59 PHE HB3 H 7.980 -15.534 4.365 1.00 . A A . 59 PHE HB3 1 1
25 21919 1 1 59 PHE HD1 H 8.664 -14.441 1.944 1.00 . A A . 59 PHE HD1 1 1
25 21920 1 1 59 PHE HD2 H 10.087 -18.108 3.538 1.00 . A A . 59 PHE HD2 1 1
25 21921 1 1 59 PHE HE1 H 9.157 -15.259 -0.378 1.00 . A A . 59 PHE HE1 1 1
25 21922 1 1 59 PHE HE2 H 10.580 -18.925 1.216 1.00 . A A . 59 PHE HE2 1 1
25 21923 1 1 59 PHE HZ H 10.110 -17.491 -0.713 1.00 . A A . 59 PHE HZ 1 1
25 21924 1 1 59 PHE N N 10.707 -14.836 5.763 1.00 . A A . 59 PHE N 1 1
25 21925 1 1 59 PHE O O 7.972 -13.644 5.966 1.00 . A A . 59 PHE O 1 1
26 21926 1 1 1 GLU C C 7.558 -15.873 16.796 1.00 . A A . 1 GLU C 1 1
26 21927 1 1 1 GLU CA C 8.611 -15.748 17.898 1.00 . A A . 1 GLU CA 1 1
26 21928 1 1 1 GLU CB C 9.344 -17.074 18.108 1.00 . A A . 1 GLU CB 1 1
26 21929 1 1 1 GLU CD C 11.315 -18.133 16.943 1.00 . A A . 1 GLU CD 1 1
26 21930 1 1 1 GLU CG C 10.830 -16.939 17.769 1.00 . A A . 1 GLU CG 1 1
26 21931 1 1 1 GLU HA H 9.336 -14.978 17.632 1.00 . A A . 1 GLU HA 1 1
26 21932 1 1 1 GLU HB2 H 9.232 -17.396 19.144 1.00 . A A . 1 GLU HB2 1 1
26 21933 1 1 1 GLU HB3 H 8.894 -17.846 17.484 1.00 . A A . 1 GLU HB3 1 1
26 21934 1 1 1 GLU HG2 H 10.998 -16.016 17.214 1.00 . A A . 1 GLU HG2 1 1
26 21935 1 1 1 GLU HG3 H 11.412 -16.869 18.689 1.00 . A A . 1 GLU HG3 1 1
26 21936 1 1 1 GLU N N 7.997 -15.291 19.133 1.00 . A A . 1 GLU N 1 1
26 21937 1 1 1 GLU O O 7.271 -16.974 16.328 1.00 . A A . 1 GLU O 1 1
26 21938 1 1 1 GLU OE1 O 11.614 -19.172 17.569 1.00 . A A . 1 GLU OE1 1 1
26 21939 1 1 1 GLU OE2 O 11.375 -17.978 15.704 1.00 . A A . 1 GLU OE2 1 1
26 21940 1 1 2 GLU C C 5.504 -13.263 15.155 1.00 . A A . 2 GLU C 1 1
26 21941 1 1 2 GLU CA C 5.993 -14.696 15.375 1.00 . A A . 2 GLU CA 1 1
26 21942 1 1 2 GLU CB C 4.829 -15.627 15.718 1.00 . A A . 2 GLU CB 1 1
26 21943 1 1 2 GLU CD C 3.068 -16.828 14.370 1.00 . A A . 2 GLU CD 1 1
26 21944 1 1 2 GLU CG C 4.569 -16.621 14.584 1.00 . A A . 2 GLU CG 1 1
26 21945 1 1 2 GLU H H 7.248 -13.838 16.799 1.00 . A A . 2 GLU H 1 1
26 21946 1 1 2 GLU HA H 6.488 -15.060 14.474 1.00 . A A . 2 GLU HA 1 1
26 21947 1 1 2 GLU HB2 H 5.050 -16.168 16.638 1.00 . A A . 2 GLU HB2 1 1
26 21948 1 1 2 GLU HB3 H 3.930 -15.038 15.903 1.00 . A A . 2 GLU HB3 1 1
26 21949 1 1 2 GLU HG2 H 5.024 -16.256 13.664 1.00 . A A . 2 GLU HG2 1 1
26 21950 1 1 2 GLU HG3 H 5.042 -17.575 14.817 1.00 . A A . 2 GLU HG3 1 1
26 21951 1 1 2 GLU N N 7.009 -14.729 16.413 1.00 . A A . 2 GLU N 1 1
26 21952 1 1 2 GLU O O 4.424 -12.895 15.614 1.00 . A A . 2 GLU O 1 1
26 21953 1 1 2 GLU OE1 O 2.415 -15.850 13.947 1.00 . A A . 2 GLU OE1 1 1
26 21954 1 1 2 GLU OE2 O 2.608 -17.960 14.633 1.00 . A A . 2 GLU OE2 1 1
26 21955 1 1 3 TYR C C 6.082 -10.819 12.670 1.00 . A A . 3 TYR C 1 1
26 21956 1 1 3 TYR CA C 5.988 -11.108 14.169 1.00 . A A . 3 TYR CA 1 1
26 21957 1 1 3 TYR CB C 7.027 -10.262 14.906 1.00 . A A . 3 TYR CB 1 1
26 21958 1 1 3 TYR CD1 C 5.226 -9.010 16.148 1.00 . A A . 3 TYR CD1 1 1
26 21959 1 1 3 TYR CD2 C 7.184 -7.812 15.480 1.00 . A A . 3 TYR CD2 1 1
26 21960 1 1 3 TYR CE1 C 4.692 -7.809 16.738 1.00 . A A . 3 TYR CE1 1 1
26 21961 1 1 3 TYR CE2 C 6.650 -6.611 16.070 1.00 . A A . 3 TYR CE2 1 1
26 21962 1 1 3 TYR CG C 6.460 -8.986 15.532 1.00 . A A . 3 TYR CG 1 1
26 21963 1 1 3 TYR CZ C 5.430 -6.669 16.669 1.00 . A A . 3 TYR CZ 1 1
26 21964 1 1 3 TYR H H 7.201 -12.800 14.085 1.00 . A A . 3 TYR H 1 1
26 21965 1 1 3 TYR HA H 4.964 -10.935 14.501 1.00 . A A . 3 TYR HA 1 1
26 21966 1 1 3 TYR HB2 H 7.484 -10.867 15.690 1.00 . A A . 3 TYR HB2 1 1
26 21967 1 1 3 TYR HB3 H 7.820 -9.991 14.209 1.00 . A A . 3 TYR HB3 1 1
26 21968 1 1 3 TYR HD1 H 4.655 -9.937 16.189 1.00 . A A . 3 TYR HD1 1 1
26 21969 1 1 3 TYR HD2 H 8.159 -7.793 14.994 1.00 . A A . 3 TYR HD2 1 1
26 21970 1 1 3 TYR HE1 H 3.718 -7.814 17.227 1.00 . A A . 3 TYR HE1 1 1
26 21971 1 1 3 TYR HE2 H 7.211 -5.677 16.036 1.00 . A A . 3 TYR HE2 1 1
26 21972 1 1 3 TYR HH H 4.162 -5.761 17.829 1.00 . A A . 3 TYR HH 1 1
26 21973 1 1 3 TYR N N 6.324 -12.493 14.455 1.00 . A A . 3 TYR N 1 1
26 21974 1 1 3 TYR O O 6.853 -11.461 11.958 1.00 . A A . 3 TYR O 1 1
26 21975 1 1 3 TYR OH O 4.926 -5.535 17.225 1.00 . A A . 3 TYR OH 1 1
26 21976 1 1 4 VAL C C 4.304 -8.302 10.638 1.00 . A A . 4 VAL C 1 1
26 21977 1 1 4 VAL CA C 5.271 -9.471 10.833 1.00 . A A . 4 VAL CA 1 1
26 21978 1 1 4 VAL CB C 4.928 -10.683 9.964 1.00 . A A . 4 VAL CB 1 1
26 21979 1 1 4 VAL CG1 C 3.414 -10.833 9.806 1.00 . A A . 4 VAL CG1 1 1
26 21980 1 1 4 VAL CG2 C 5.615 -10.592 8.600 1.00 . A A . 4 VAL CG2 1 1
26 21981 1 1 4 VAL H H 4.663 -9.336 12.820 1.00 . A A . 4 VAL H 1 1
26 21982 1 1 4 VAL HA H 6.277 -9.142 10.570 1.00 . A A . 4 VAL HA 1 1
26 21983 1 1 4 VAL HB H 5.302 -11.573 10.469 1.00 . A A . 4 VAL HB 1 1
26 21984 1 1 4 VAL HG11 H 2.923 -10.571 10.744 1.00 . A A . 4 VAL HG11 1 1
26 21985 1 1 4 VAL HG12 H 3.063 -10.170 9.015 1.00 . A A . 4 VAL HG12 1 1
26 21986 1 1 4 VAL HG13 H 3.176 -11.865 9.548 1.00 . A A . 4 VAL HG13 1 1
26 21987 1 1 4 VAL HG21 H 6.670 -10.353 8.739 1.00 . A A . 4 VAL HG21 1 1
26 21988 1 1 4 VAL HG22 H 5.524 -11.547 8.083 1.00 . A A . 4 VAL HG22 1 1
26 21989 1 1 4 VAL HG23 H 5.141 -9.810 8.006 1.00 . A A . 4 VAL HG23 1 1
26 21990 1 1 4 VAL N N 5.287 -9.853 12.235 1.00 . A A . 4 VAL N 1 1
26 21991 1 1 4 VAL O O 3.159 -8.358 11.085 1.00 . A A . 4 VAL O 1 1
26 21992 1 1 5 GLY C C 3.298 -5.609 10.986 1.00 . A A . 5 GLY C 1 1
26 21993 1 1 5 GLY CA C 3.992 -6.090 9.710 1.00 . A A . 5 GLY CA 1 1
26 21994 1 1 5 GLY H H 5.731 -7.233 9.609 1.00 . A A . 5 GLY H 1 1
26 21995 1 1 5 GLY HA2 H 3.245 -6.316 8.949 1.00 . A A . 5 GLY HA2 1 1
26 21996 1 1 5 GLY HA3 H 4.622 -5.295 9.312 1.00 . A A . 5 GLY HA3 1 1
26 21997 1 1 5 GLY N N 4.799 -7.271 9.970 1.00 . A A . 5 GLY N 1 1
26 21998 1 1 5 GLY O O 2.264 -6.150 11.376 1.00 . A A . 5 GLY O 1 1
26 21999 1 1 6 LEU C C 2.675 -2.699 12.511 1.00 . A A . 6 LEU C 1 1
26 22000 1 1 6 LEU CA C 3.347 -4.038 12.824 1.00 . A A . 6 LEU CA 1 1
26 22001 1 1 6 LEU CB C 4.428 -3.946 13.902 1.00 . A A . 6 LEU CB 1 1
26 22002 1 1 6 LEU CD1 C 5.474 -6.108 13.134 1.00 . A A . 6 LEU CD1 1 1
26 22003 1 1 6 LEU CD2 C 6.585 -3.892 12.596 1.00 . A A . 6 LEU CD2 1 1
26 22004 1 1 6 LEU CG C 5.739 -4.676 13.602 1.00 . A A . 6 LEU CG 1 1
26 22005 1 1 6 LEU H H 4.735 -4.164 11.276 1.00 . A A . 6 LEU H 1 1
26 22006 1 1 6 LEU HA H 2.587 -4.729 13.188 1.00 . A A . 6 LEU HA 1 1
26 22007 1 1 6 LEU HB2 H 4.653 -2.893 14.075 1.00 . A A . 6 LEU HB2 1 1
26 22008 1 1 6 LEU HB3 H 4.020 -4.341 14.833 1.00 . A A . 6 LEU HB3 1 1
26 22009 1 1 6 LEU HD11 H 4.472 -6.411 13.440 1.00 . A A . 6 LEU HD11 1 1
26 22010 1 1 6 LEU HD12 H 5.552 -6.156 12.048 1.00 . A A . 6 LEU HD12 1 1
26 22011 1 1 6 LEU HD13 H 6.208 -6.778 13.581 1.00 . A A . 6 LEU HD13 1 1
26 22012 1 1 6 LEU HD21 H 6.042 -3.001 12.281 1.00 . A A . 6 LEU HD21 1 1
26 22013 1 1 6 LEU HD22 H 7.525 -3.599 13.063 1.00 . A A . 6 LEU HD22 1 1
26 22014 1 1 6 LEU HD23 H 6.791 -4.518 11.728 1.00 . A A . 6 LEU HD23 1 1
26 22015 1 1 6 LEU HG H 6.314 -4.740 14.525 1.00 . A A . 6 LEU HG 1 1
26 22016 1 1 6 LEU N N 3.894 -4.598 11.600 1.00 . A A . 6 LEU N 1 1
26 22017 1 1 6 LEU O O 1.452 -2.625 12.401 1.00 . A A . 6 LEU O 1 1
26 22018 1 1 7 SER C C 2.961 -0.128 10.565 1.00 . A A . 7 SER C 1 1
26 22019 1 1 7 SER CA C 3.006 -0.343 12.079 1.00 . A A . 7 SER CA 1 1
26 22020 1 1 7 SER CB C 3.871 0.731 12.742 1.00 . A A . 7 SER CB 1 1
26 22021 1 1 7 SER H H 4.497 -1.743 12.468 1.00 . A A . 7 SER H 1 1
26 22022 1 1 7 SER HA H 2.001 -0.310 12.500 1.00 . A A . 7 SER HA 1 1
26 22023 1 1 7 SER HB2 H 3.762 1.670 12.200 1.00 . A A . 7 SER HB2 1 1
26 22024 1 1 7 SER HB3 H 3.516 0.906 13.758 1.00 . A A . 7 SER HB3 1 1
26 22025 1 1 7 SER HG H 5.538 0.217 13.723 1.00 . A A . 7 SER HG 1 1
26 22026 1 1 7 SER N N 3.504 -1.675 12.377 1.00 . A A . 7 SER N 1 1
26 22027 1 1 7 SER O O 1.896 -0.206 9.954 1.00 . A A . 7 SER O 1 1
26 22028 1 1 7 SER OG O 5.247 0.360 12.778 1.00 . A A . 7 SER OG 1 1
26 22029 1 1 8 ALA C C 5.385 -0.475 8.010 1.00 . A A . 8 ALA C 1 1
26 22030 1 1 8 ALA CA C 4.238 0.367 8.571 1.00 . A A . 8 ALA CA 1 1
26 22031 1 1 8 ALA CB C 4.427 1.862 8.304 1.00 . A A . 8 ALA CB 1 1
26 22032 1 1 8 ALA H H 4.992 0.203 10.506 1.00 . A A . 8 ALA H 1 1
26 22033 1 1 8 ALA HA H 3.303 0.045 8.113 1.00 . A A . 8 ALA HA 1 1
26 22034 1 1 8 ALA HB1 H 4.245 2.069 7.250 1.00 . A A . 8 ALA HB1 1 1
26 22035 1 1 8 ALA HB2 H 5.447 2.150 8.560 1.00 . A A . 8 ALA HB2 1 1
26 22036 1 1 8 ALA HB3 H 3.726 2.432 8.913 1.00 . A A . 8 ALA HB3 1 1
26 22037 1 1 8 ALA N N 4.130 0.140 10.002 1.00 . A A . 8 ALA N 1 1
26 22038 1 1 8 ALA O O 5.762 -0.323 6.849 1.00 . A A . 8 ALA O 1 1
26 22039 1 1 9 ASN C C 6.709 -2.802 7.083 1.00 . A A . 9 ASN C 1 1
26 22040 1 1 9 ASN CA C 7.004 -2.214 8.464 1.00 . A A . 9 ASN CA 1 1
26 22041 1 1 9 ASN CB C 7.171 -3.375 9.447 1.00 . A A . 9 ASN CB 1 1
26 22042 1 1 9 ASN CG C 8.268 -4.334 8.981 1.00 . A A . 9 ASN CG 1 1
26 22043 1 1 9 ASN H H 5.595 -1.465 9.803 1.00 . A A . 9 ASN H 1 1
26 22044 1 1 9 ASN HA H 7.888 -1.576 8.466 1.00 . A A . 9 ASN HA 1 1
26 22045 1 1 9 ASN HB2 H 7.418 -2.987 10.435 1.00 . A A . 9 ASN HB2 1 1
26 22046 1 1 9 ASN HB3 H 6.228 -3.914 9.542 1.00 . A A . 9 ASN HB3 1 1
26 22047 1 1 9 ASN HD21 H 6.934 -5.851 9.118 1.00 . A A . 9 ASN HD21 1 1
26 22048 1 1 9 ASN HD22 H 8.522 -6.305 8.593 1.00 . A A . 9 ASN HD22 1 1
26 22049 1 1 9 ASN N N 5.908 -1.347 8.861 1.00 . A A . 9 ASN N 1 1
26 22050 1 1 9 ASN ND2 N 7.876 -5.601 8.890 1.00 . A A . 9 ASN ND2 1 1
26 22051 1 1 9 ASN O O 7.629 -3.146 6.342 1.00 . A A . 9 ASN O 1 1
26 22052 1 1 9 ASN OD1 O 9.396 -3.949 8.721 1.00 . A A . 9 ASN OD1 1 1
26 22053 1 1 10 GLN C C 4.834 -2.316 4.475 1.00 . A A . 10 GLN C 1 1
26 22054 1 1 10 GLN CA C 4.997 -3.441 5.499 1.00 . A A . 10 GLN CA 1 1
26 22055 1 1 10 GLN CB C 3.700 -4.240 5.647 1.00 . A A . 10 GLN CB 1 1
26 22056 1 1 10 GLN CD C 3.987 -6.740 5.493 1.00 . A A . 10 GLN CD 1 1
26 22057 1 1 10 GLN CG C 3.695 -5.454 4.717 1.00 . A A . 10 GLN CG 1 1
26 22058 1 1 10 GLN H H 4.682 -2.618 7.387 1.00 . A A . 10 GLN H 1 1
26 22059 1 1 10 GLN HA H 5.796 -4.113 5.187 1.00 . A A . 10 GLN HA 1 1
26 22060 1 1 10 GLN HB2 H 3.587 -4.568 6.680 1.00 . A A . 10 GLN HB2 1 1
26 22061 1 1 10 GLN HB3 H 2.847 -3.600 5.421 1.00 . A A . 10 GLN HB3 1 1
26 22062 1 1 10 GLN HE21 H 5.697 -5.890 6.166 1.00 . A A . 10 GLN HE21 1 1
26 22063 1 1 10 GLN HE22 H 5.400 -7.502 6.726 1.00 . A A . 10 GLN HE22 1 1
26 22064 1 1 10 GLN HG2 H 2.727 -5.535 4.223 1.00 . A A . 10 GLN HG2 1 1
26 22065 1 1 10 GLN HG3 H 4.441 -5.320 3.934 1.00 . A A . 10 GLN HG3 1 1
26 22066 1 1 10 GLN N N 5.424 -2.900 6.778 1.00 . A A . 10 GLN N 1 1
26 22067 1 1 10 GLN NE2 N 5.122 -6.708 6.185 1.00 . A A . 10 GLN NE2 1 1
26 22068 1 1 10 GLN O O 5.104 -2.507 3.290 1.00 . A A . 10 GLN O 1 1
26 22069 1 1 10 GLN OE1 O 3.232 -7.698 5.464 1.00 . A A . 10 GLN OE1 1 1
26 22070 1 1 11 CYS C C 5.171 1.081 4.541 1.00 . A A . 11 CYS C 1 1
26 22071 1 1 11 CYS CA C 4.191 -0.013 4.112 1.00 . A A . 11 CYS CA 1 1
26 22072 1 1 11 CYS CB C 2.741 0.473 4.150 1.00 . A A . 11 CYS CB 1 1
26 22073 1 1 11 CYS H H 4.176 -1.022 5.934 1.00 . A A . 11 CYS H 1 1
26 22074 1 1 11 CYS HA H 4.398 -0.340 3.092 1.00 . A A . 11 CYS HA 1 1
26 22075 1 1 11 CYS HB2 H 2.659 1.271 4.888 1.00 . A A . 11 CYS HB2 1 1
26 22076 1 1 11 CYS HB3 H 2.493 0.908 3.181 1.00 . A A . 11 CYS HB3 1 1
26 22077 1 1 11 CYS N N 4.393 -1.168 4.969 1.00 . A A . 11 CYS N 1 1
26 22078 1 1 11 CYS O O 4.790 2.242 4.679 1.00 . A A . 11 CYS O 1 1
26 22079 1 1 11 CYS SG S 1.508 -0.820 4.545 1.00 . A A . 11 CYS SG 1 1
26 22080 1 1 12 ALA C C 8.517 1.689 4.053 1.00 . A A . 12 ALA C 1 1
26 22081 1 1 12 ALA CA C 7.453 1.602 5.150 1.00 . A A . 12 ALA CA 1 1
26 22082 1 1 12 ALA CB C 8.036 1.157 6.493 1.00 . A A . 12 ALA CB 1 1
26 22083 1 1 12 ALA H H 6.718 -0.275 4.624 1.00 . A A . 12 ALA H 1 1
26 22084 1 1 12 ALA HA H 6.991 2.581 5.274 1.00 . A A . 12 ALA HA 1 1
26 22085 1 1 12 ALA HB1 H 9.043 1.559 6.603 1.00 . A A . 12 ALA HB1 1 1
26 22086 1 1 12 ALA HB2 H 7.406 1.528 7.302 1.00 . A A . 12 ALA HB2 1 1
26 22087 1 1 12 ALA HB3 H 8.073 0.069 6.530 1.00 . A A . 12 ALA HB3 1 1
26 22088 1 1 12 ALA N N 6.416 0.671 4.739 1.00 . A A . 12 ALA N 1 1
26 22089 1 1 12 ALA O O 9.700 1.470 4.312 1.00 . A A . 12 ALA O 1 1
26 22090 1 1 13 VAL C C 9.417 3.580 1.585 1.00 . A A . 13 VAL C 1 1
26 22091 1 1 13 VAL CA C 8.956 2.127 1.715 1.00 . A A . 13 VAL CA 1 1
26 22092 1 1 13 VAL CB C 8.272 1.601 0.452 1.00 . A A . 13 VAL CB 1 1
26 22093 1 1 13 VAL CG1 C 9.252 0.800 -0.409 1.00 . A A . 13 VAL CG1 1 1
26 22094 1 1 13 VAL CG2 C 7.040 0.764 0.803 1.00 . A A . 13 VAL CG2 1 1
26 22095 1 1 13 VAL H H 7.095 2.185 2.650 1.00 . A A . 13 VAL H 1 1
26 22096 1 1 13 VAL HA H 9.825 1.500 1.915 1.00 . A A . 13 VAL HA 1 1
26 22097 1 1 13 VAL HB H 7.939 2.459 -0.131 1.00 . A A . 13 VAL HB 1 1
26 22098 1 1 13 VAL HG11 H 10.137 0.558 0.179 1.00 . A A . 13 VAL HG11 1 1
26 22099 1 1 13 VAL HG12 H 8.774 -0.120 -0.743 1.00 . A A . 13 VAL HG12 1 1
26 22100 1 1 13 VAL HG13 H 9.543 1.394 -1.275 1.00 . A A . 13 VAL HG13 1 1
26 22101 1 1 13 VAL HG21 H 7.277 0.101 1.635 1.00 . A A . 13 VAL HG21 1 1
26 22102 1 1 13 VAL HG22 H 6.221 1.425 1.086 1.00 . A A . 13 VAL HG22 1 1
26 22103 1 1 13 VAL HG23 H 6.746 0.170 -0.062 1.00 . A A . 13 VAL HG23 1 1
26 22104 1 1 13 VAL N N 8.058 2.009 2.852 1.00 . A A . 13 VAL N 1 1
26 22105 1 1 13 VAL O O 8.705 4.500 1.987 1.00 . A A . 13 VAL O 1 1
26 22106 1 1 14 PRO C C 10.513 5.801 -0.340 1.00 . A A . 14 PRO C 1 1
26 22107 1 1 14 PRO CA C 11.200 5.072 0.817 1.00 . A A . 14 PRO CA 1 1
26 22108 1 1 14 PRO CB C 12.683 4.838 0.575 1.00 . A A . 14 PRO CB 1 1
26 22109 1 1 14 PRO CD C 11.507 2.681 0.518 1.00 . A A . 14 PRO CD 1 1
26 22110 1 1 14 PRO CG C 12.814 3.377 0.176 1.00 . A A . 14 PRO CG 1 1
26 22111 1 1 14 PRO HA H 11.041 5.636 1.628 1.00 . A A . 14 PRO HA 1 1
26 22112 1 1 14 PRO HB2 H 13.058 5.493 -0.211 1.00 . A A . 14 PRO HB2 1 1
26 22113 1 1 14 PRO HB3 H 13.263 5.052 1.472 1.00 . A A . 14 PRO HB3 1 1
26 22114 1 1 14 PRO HD2 H 11.079 2.190 -0.356 1.00 . A A . 14 PRO HD2 1 1
26 22115 1 1 14 PRO HD3 H 11.654 1.912 1.276 1.00 . A A . 14 PRO HD3 1 1
26 22116 1 1 14 PRO HG2 H 13.026 3.290 -0.890 1.00 . A A . 14 PRO HG2 1 1
26 22117 1 1 14 PRO HG3 H 13.645 2.910 0.705 1.00 . A A . 14 PRO HG3 1 1
26 22118 1 1 14 PRO N N 10.636 3.747 1.006 1.00 . A A . 14 PRO N 1 1
26 22119 1 1 14 PRO O O 10.889 6.921 -0.683 1.00 . A A . 14 PRO O 1 1
26 22120 1 1 15 ALA C C 9.513 5.405 -3.328 1.00 . A A . 15 ALA C 1 1
26 22121 1 1 15 ALA CA C 8.777 5.705 -2.021 1.00 . A A . 15 ALA CA 1 1
26 22122 1 1 15 ALA CB C 8.585 7.206 -1.790 1.00 . A A . 15 ALA CB 1 1
26 22123 1 1 15 ALA H H 9.221 4.224 -0.625 1.00 . A A . 15 ALA H 1 1
26 22124 1 1 15 ALA HA H 7.798 5.226 -2.046 1.00 . A A . 15 ALA HA 1 1
26 22125 1 1 15 ALA HB1 H 8.823 7.448 -0.755 1.00 . A A . 15 ALA HB1 1 1
26 22126 1 1 15 ALA HB2 H 7.550 7.476 -1.998 1.00 . A A . 15 ALA HB2 1 1
26 22127 1 1 15 ALA HB3 H 9.246 7.763 -2.455 1.00 . A A . 15 ALA HB3 1 1
26 22128 1 1 15 ALA N N 9.520 5.135 -0.910 1.00 . A A . 15 ALA N 1 1
26 22129 1 1 15 ALA O O 8.897 5.337 -4.390 1.00 . A A . 15 ALA O 1 1
26 22130 1 1 16 LYS C C 11.695 3.431 -4.588 1.00 . A A . 16 LYS C 1 1
26 22131 1 1 16 LYS CA C 11.648 4.944 -4.366 1.00 . A A . 16 LYS CA 1 1
26 22132 1 1 16 LYS CB C 13.029 5.586 -4.214 1.00 . A A . 16 LYS CB 1 1
26 22133 1 1 16 LYS CD C 14.632 3.772 -3.507 1.00 . A A . 16 LYS CD 1 1
26 22134 1 1 16 LYS CE C 16.116 4.135 -3.576 1.00 . A A . 16 LYS CE 1 1
26 22135 1 1 16 LYS CG C 13.796 4.966 -3.044 1.00 . A A . 16 LYS CG 1 1
26 22136 1 1 16 LYS H H 11.315 5.293 -2.340 1.00 . A A . 16 LYS H 1 1
26 22137 1 1 16 LYS HA H 11.172 5.406 -5.231 1.00 . A A . 16 LYS HA 1 1
26 22138 1 1 16 LYS HB2 H 13.598 5.457 -5.135 1.00 . A A . 16 LYS HB2 1 1
26 22139 1 1 16 LYS HB3 H 12.920 6.659 -4.055 1.00 . A A . 16 LYS HB3 1 1
26 22140 1 1 16 LYS HD2 H 14.490 2.936 -2.822 1.00 . A A . 16 LYS HD2 1 1
26 22141 1 1 16 LYS HD3 H 14.289 3.442 -4.487 1.00 . A A . 16 LYS HD3 1 1
26 22142 1 1 16 LYS HE2 H 16.533 3.811 -4.529 1.00 . A A . 16 LYS HE2 1 1
26 22143 1 1 16 LYS HE3 H 16.234 5.218 -3.528 1.00 . A A . 16 LYS HE3 1 1
26 22144 1 1 16 LYS HG2 H 14.445 5.716 -2.592 1.00 . A A . 16 LYS HG2 1 1
26 22145 1 1 16 LYS HG3 H 13.094 4.647 -2.273 1.00 . A A . 16 LYS HG3 1 1
26 22146 1 1 16 LYS HZ1 H 16.695 2.514 -2.475 1.00 . A A . 16 LYS HZ1 1 1
26 22147 1 1 16 LYS HZ2 H 17.836 3.678 -2.569 1.00 . A A . 16 LYS HZ2 1 1
26 22148 1 1 16 LYS HZ3 H 16.542 3.880 -1.593 1.00 . A A . 16 LYS HZ3 1 1
26 22149 1 1 16 LYS N N 10.822 5.235 -3.207 1.00 . A A . 16 LYS N 1 1
26 22150 1 1 16 LYS NZ N 16.857 3.500 -2.463 1.00 . A A . 16 LYS NZ 1 1
26 22151 1 1 16 LYS O O 12.403 2.951 -5.471 1.00 . A A . 16 LYS O 1 1
26 22152 1 1 17 ASP C C 9.415 0.828 -3.961 1.00 . A A . 17 ASP C 1 1
26 22153 1 1 17 ASP CA C 10.875 1.273 -3.865 1.00 . A A . 17 ASP CA 1 1
26 22154 1 1 17 ASP CB C 11.490 0.616 -2.627 1.00 . A A . 17 ASP CB 1 1
26 22155 1 1 17 ASP CG C 12.670 -0.316 -2.909 1.00 . A A . 17 ASP CG 1 1
26 22156 1 1 17 ASP H H 10.358 3.120 -3.054 1.00 . A A . 17 ASP H 1 1
26 22157 1 1 17 ASP HA H 11.447 1.023 -4.759 1.00 . A A . 17 ASP HA 1 1
26 22158 1 1 17 ASP HB2 H 11.819 1.399 -1.945 1.00 . A A . 17 ASP HB2 1 1
26 22159 1 1 17 ASP HB3 H 10.713 0.050 -2.112 1.00 . A A . 17 ASP HB3 1 1
26 22160 1 1 17 ASP N N 10.931 2.722 -3.770 1.00 . A A . 17 ASP N 1 1
26 22161 1 1 17 ASP O O 9.094 -0.325 -3.677 1.00 . A A . 17 ASP O 1 1
26 22162 1 1 17 ASP OD1 O 12.876 -0.626 -4.102 1.00 . A A . 17 ASP OD1 1 1
26 22163 1 1 17 ASP OD2 O 13.339 -0.698 -1.924 1.00 . A A . 17 ASP OD2 1 1
26 22164 1 1 18 ARG C C 6.889 0.679 -5.775 1.00 . A A . 18 ARG C 1 1
26 22165 1 1 18 ARG CA C 7.150 1.484 -4.500 1.00 . A A . 18 ARG CA 1 1
26 22166 1 1 18 ARG CB C 6.334 2.777 -4.546 1.00 . A A . 18 ARG CB 1 1
26 22167 1 1 18 ARG CD C 6.161 3.574 -2.160 1.00 . A A . 18 ARG CD 1 1
26 22168 1 1 18 ARG CG C 6.844 3.784 -3.512 1.00 . A A . 18 ARG CG 1 1
26 22169 1 1 18 ARG CZ C 5.656 5.154 -0.300 1.00 . A A . 18 ARG CZ 1 1
26 22170 1 1 18 ARG H H 8.839 2.700 -4.592 1.00 . A A . 18 ARG H 1 1
26 22171 1 1 18 ARG HA H 6.894 0.906 -3.613 1.00 . A A . 18 ARG HA 1 1
26 22172 1 1 18 ARG HB2 H 6.392 3.213 -5.543 1.00 . A A . 18 ARG HB2 1 1
26 22173 1 1 18 ARG HB3 H 5.284 2.556 -4.356 1.00 . A A . 18 ARG HB3 1 1
26 22174 1 1 18 ARG HD2 H 5.305 2.908 -2.274 1.00 . A A . 18 ARG HD2 1 1
26 22175 1 1 18 ARG HD3 H 6.849 3.092 -1.466 1.00 . A A . 18 ARG HD3 1 1
26 22176 1 1 18 ARG HE H 5.448 5.589 -2.254 1.00 . A A . 18 ARG HE 1 1
26 22177 1 1 18 ARG HG2 H 7.923 3.679 -3.399 1.00 . A A . 18 ARG HG2 1 1
26 22178 1 1 18 ARG HG3 H 6.657 4.798 -3.865 1.00 . A A . 18 ARG HG3 1 1
26 22179 1 1 18 ARG HH11 H 6.317 3.326 0.296 1.00 . A A . 18 ARG HH11 1 1
26 22180 1 1 18 ARG HH12 H 5.962 4.435 1.578 1.00 . A A . 18 ARG HH12 1 1
26 22181 1 1 18 ARG HH21 H 4.980 7.054 -0.564 1.00 . A A . 18 ARG HH21 1 1
26 22182 1 1 18 ARG HH22 H 5.196 6.571 1.085 1.00 . A A . 18 ARG HH22 1 1
26 22183 1 1 18 ARG N N 8.569 1.765 -4.363 1.00 . A A . 18 ARG N 1 1
26 22184 1 1 18 ARG NE N 5.718 4.875 -1.609 1.00 . A A . 18 ARG NE 1 1
26 22185 1 1 18 ARG NH1 N 6.008 4.227 0.601 1.00 . A A . 18 ARG NH1 1 1
26 22186 1 1 18 ARG NH2 N 5.243 6.362 0.108 1.00 . A A . 18 ARG NH2 1 1
26 22187 1 1 18 ARG O O 7.437 0.989 -6.832 1.00 . A A . 18 ARG O 1 1
26 22188 1 1 19 VAL C C 4.417 -0.689 -7.401 1.00 . A A . 19 VAL C 1 1
26 22189 1 1 19 VAL CA C 5.713 -1.190 -6.761 1.00 . A A . 19 VAL CA 1 1
26 22190 1 1 19 VAL CB C 5.632 -2.649 -6.309 1.00 . A A . 19 VAL CB 1 1
26 22191 1 1 19 VAL CG1 C 5.045 -3.533 -7.412 1.00 . A A . 19 VAL CG1 1 1
26 22192 1 1 19 VAL CG2 C 7.003 -3.163 -5.865 1.00 . A A . 19 VAL CG2 1 1
26 22193 1 1 19 VAL H H 5.612 -0.584 -4.771 1.00 . A A . 19 VAL H 1 1
26 22194 1 1 19 VAL HA H 6.519 -1.107 -7.491 1.00 . A A . 19 VAL HA 1 1
26 22195 1 1 19 VAL HB H 4.962 -2.697 -5.450 1.00 . A A . 19 VAL HB 1 1
26 22196 1 1 19 VAL HG11 H 5.583 -3.357 -8.343 1.00 . A A . 19 VAL HG11 1 1
26 22197 1 1 19 VAL HG12 H 5.143 -4.581 -7.128 1.00 . A A . 19 VAL HG12 1 1
26 22198 1 1 19 VAL HG13 H 3.991 -3.291 -7.549 1.00 . A A . 19 VAL HG13 1 1
26 22199 1 1 19 VAL HG21 H 7.768 -2.791 -6.546 1.00 . A A . 19 VAL HG21 1 1
26 22200 1 1 19 VAL HG22 H 7.213 -2.812 -4.855 1.00 . A A . 19 VAL HG22 1 1
26 22201 1 1 19 VAL HG23 H 7.004 -4.253 -5.879 1.00 . A A . 19 VAL HG23 1 1
26 22202 1 1 19 VAL N N 6.053 -0.339 -5.634 1.00 . A A . 19 VAL N 1 1
26 22203 1 1 19 VAL O O 3.943 -1.260 -8.381 1.00 . A A . 19 VAL O 1 1
26 22204 1 1 20 ASP C C 1.629 -0.154 -7.578 1.00 . A A . 20 ASP C 1 1
26 22205 1 1 20 ASP CA C 2.648 0.958 -7.320 1.00 . A A . 20 ASP CA 1 1
26 22206 1 1 20 ASP CB C 2.885 1.698 -8.638 1.00 . A A . 20 ASP CB 1 1
26 22207 1 1 20 ASP CG C 1.619 2.017 -9.437 1.00 . A A . 20 ASP CG 1 1
26 22208 1 1 20 ASP H H 4.272 0.833 -6.022 1.00 . A A . 20 ASP H 1 1
26 22209 1 1 20 ASP HA H 2.322 1.650 -6.543 1.00 . A A . 20 ASP HA 1 1
26 22210 1 1 20 ASP HB2 H 3.406 2.631 -8.425 1.00 . A A . 20 ASP HB2 1 1
26 22211 1 1 20 ASP HB3 H 3.548 1.097 -9.260 1.00 . A A . 20 ASP HB3 1 1
26 22212 1 1 20 ASP N N 3.880 0.374 -6.819 1.00 . A A . 20 ASP N 1 1
26 22213 1 1 20 ASP O O 1.660 -0.798 -8.626 1.00 . A A . 20 ASP O 1 1
26 22214 1 1 20 ASP OD1 O 1.183 1.120 -10.191 1.00 . A A . 20 ASP OD1 1 1
26 22215 1 1 20 ASP OD2 O 1.117 3.150 -9.277 1.00 . A A . 20 ASP OD2 1 1
26 22216 1 1 21 CYS C C -1.266 -0.941 -7.800 1.00 . A A . 21 CYS C 1 1
26 22217 1 1 21 CYS CA C -0.276 -1.368 -6.714 1.00 . A A . 21 CYS CA 1 1
26 22218 1 1 21 CYS CB C -0.970 -1.618 -5.374 1.00 . A A . 21 CYS CB 1 1
26 22219 1 1 21 CYS H H 0.732 0.183 -5.756 1.00 . A A . 21 CYS H 1 1
26 22220 1 1 21 CYS HA H 0.231 -2.292 -6.994 1.00 . A A . 21 CYS HA 1 1
26 22221 1 1 21 CYS HB2 H -0.357 -1.195 -4.579 1.00 . A A . 21 CYS HB2 1 1
26 22222 1 1 21 CYS HB3 H -1.918 -1.080 -5.366 1.00 . A A . 21 CYS HB3 1 1
26 22223 1 1 21 CYS N N 0.750 -0.345 -6.605 1.00 . A A . 21 CYS N 1 1
26 22224 1 1 21 CYS O O -1.932 -1.782 -8.402 1.00 . A A . 21 CYS O 1 1
26 22225 1 1 21 CYS SG S -1.293 -3.379 -4.993 1.00 . A A . 21 CYS SG 1 1
26 22226 1 1 22 GLY C C -3.692 0.728 -8.604 1.00 . A A . 22 GLY C 1 1
26 22227 1 1 22 GLY CA C -2.230 0.913 -9.017 1.00 . A A . 22 GLY CA 1 1
26 22228 1 1 22 GLY H H -0.787 1.041 -7.521 1.00 . A A . 22 GLY H 1 1
26 22229 1 1 22 GLY HA2 H -2.055 0.423 -9.975 1.00 . A A . 22 GLY HA2 1 1
26 22230 1 1 22 GLY HA3 H -2.020 1.973 -9.158 1.00 . A A . 22 GLY HA3 1 1
26 22231 1 1 22 GLY N N -1.332 0.364 -8.015 1.00 . A A . 22 GLY N 1 1
26 22232 1 1 22 GLY O O -4.293 -0.308 -8.883 1.00 . A A . 22 GLY O 1 1
26 22233 1 1 23 TYR C C -6.292 3.055 -7.730 1.00 . A A . 23 TYR C 1 1
26 22234 1 1 23 TYR CA C -5.600 1.712 -7.491 1.00 . A A . 23 TYR CA 1 1
26 22235 1 1 23 TYR CB C -5.541 1.444 -5.985 1.00 . A A . 23 TYR CB 1 1
26 22236 1 1 23 TYR CD1 C -6.718 -0.781 -5.836 1.00 . A A . 23 TYR CD1 1 1
26 22237 1 1 23 TYR CD2 C -4.460 -0.639 -5.063 1.00 . A A . 23 TYR CD2 1 1
26 22238 1 1 23 TYR CE1 C -6.749 -2.178 -5.489 1.00 . A A . 23 TYR CE1 1 1
26 22239 1 1 23 TYR CE2 C -4.491 -2.036 -4.716 1.00 . A A . 23 TYR CE2 1 1
26 22240 1 1 23 TYR CG C -5.574 -0.041 -5.616 1.00 . A A . 23 TYR CG 1 1
26 22241 1 1 23 TYR CZ C -5.634 -2.737 -4.946 1.00 . A A . 23 TYR CZ 1 1
26 22242 1 1 23 TYR H H -3.724 2.588 -7.722 1.00 . A A . 23 TYR H 1 1
26 22243 1 1 23 TYR HA H -6.120 0.938 -8.055 1.00 . A A . 23 TYR HA 1 1
26 22244 1 1 23 TYR HB2 H -4.630 1.887 -5.583 1.00 . A A . 23 TYR HB2 1 1
26 22245 1 1 23 TYR HB3 H -6.380 1.946 -5.504 1.00 . A A . 23 TYR HB3 1 1
26 22246 1 1 23 TYR HD1 H -7.598 -0.308 -6.273 1.00 . A A . 23 TYR HD1 1 1
26 22247 1 1 23 TYR HD2 H -3.557 -0.054 -4.890 1.00 . A A . 23 TYR HD2 1 1
26 22248 1 1 23 TYR HE1 H -7.646 -2.775 -5.657 1.00 . A A . 23 TYR HE1 1 1
26 22249 1 1 23 TYR HE2 H -3.619 -2.522 -4.279 1.00 . A A . 23 TYR HE2 1 1
26 22250 1 1 23 TYR HH H -5.941 -4.600 -5.410 1.00 . A A . 23 TYR HH 1 1
26 22251 1 1 23 TYR N N -4.220 1.749 -7.945 1.00 . A A . 23 TYR N 1 1
26 22252 1 1 23 TYR O O -5.648 4.103 -7.707 1.00 . A A . 23 TYR O 1 1
26 22253 1 1 23 TYR OH O -5.663 -4.056 -4.618 1.00 . A A . 23 TYR OH 1 1
26 22254 1 1 24 PRO C C -8.649 4.953 -6.907 1.00 . A A . 24 PRO C 1 1
26 22255 1 1 24 PRO CA C -8.417 4.176 -8.204 1.00 . A A . 24 PRO CA 1 1
26 22256 1 1 24 PRO CB C -9.706 3.678 -8.837 1.00 . A A . 24 PRO CB 1 1
26 22257 1 1 24 PRO CD C -8.427 1.756 -7.995 1.00 . A A . 24 PRO CD 1 1
26 22258 1 1 24 PRO CG C -9.791 2.198 -8.500 1.00 . A A . 24 PRO CG 1 1
26 22259 1 1 24 PRO HA H -7.923 4.799 -8.811 1.00 . A A . 24 PRO HA 1 1
26 22260 1 1 24 PRO HB2 H -10.568 4.218 -8.445 1.00 . A A . 24 PRO HB2 1 1
26 22261 1 1 24 PRO HB3 H -9.697 3.833 -9.916 1.00 . A A . 24 PRO HB3 1 1
26 22262 1 1 24 PRO HD2 H -8.499 1.303 -7.006 1.00 . A A . 24 PRO HD2 1 1
26 22263 1 1 24 PRO HD3 H -7.982 1.012 -8.655 1.00 . A A . 24 PRO HD3 1 1
26 22264 1 1 24 PRO HG2 H -10.554 2.022 -7.742 1.00 . A A . 24 PRO HG2 1 1
26 22265 1 1 24 PRO HG3 H -10.077 1.622 -9.380 1.00 . A A . 24 PRO HG3 1 1
26 22266 1 1 24 PRO N N -7.630 2.979 -7.960 1.00 . A A . 24 PRO N 1 1
26 22267 1 1 24 PRO O O -7.998 5.968 -6.661 1.00 . A A . 24 PRO O 1 1
26 22268 1 1 25 HIS C C -8.988 4.539 -3.747 1.00 . A A . 25 HIS C 1 1
26 22269 1 1 25 HIS CA C -9.906 5.082 -4.844 1.00 . A A . 25 HIS CA 1 1
26 22270 1 1 25 HIS CB C -11.390 4.907 -4.516 1.00 . A A . 25 HIS CB 1 1
26 22271 1 1 25 HIS CD2 C -11.095 2.317 -4.321 1.00 . A A . 25 HIS CD2 1 1
26 22272 1 1 25 HIS CE1 C -13.056 1.843 -3.474 1.00 . A A . 25 HIS CE1 1 1
26 22273 1 1 25 HIS CG C -11.783 3.487 -4.185 1.00 . A A . 25 HIS CG 1 1
26 22274 1 1 25 HIS H H -10.105 3.622 -6.317 1.00 . A A . 25 HIS H 1 1
26 22275 1 1 25 HIS HA H -9.717 6.148 -4.970 1.00 . A A . 25 HIS HA 1 1
26 22276 1 1 25 HIS HB2 H -11.643 5.549 -3.672 1.00 . A A . 25 HIS HB2 1 1
26 22277 1 1 25 HIS HB3 H -11.982 5.249 -5.365 1.00 . A A . 25 HIS HB3 1 1
26 22278 1 1 25 HIS HD1 H -13.751 3.797 -3.432 1.00 . A A . 25 HIS HD1 1 1
26 22279 1 1 25 HIS HD2 H -10.084 2.215 -4.716 1.00 . A A . 25 HIS HD2 1 1
26 22280 1 1 25 HIS HE1 H -13.894 1.276 -3.069 1.00 . A A . 25 HIS HE1 1 1
26 22281 1 1 25 HIS HE2 H -11.634 0.353 -3.926 1.00 . A A . 25 HIS HE2 1 1
26 22282 1 1 25 HIS N N -9.580 4.448 -6.110 1.00 . A A . 25 HIS N 1 1
26 22283 1 1 25 HIS ND1 N -13.016 3.155 -3.650 1.00 . A A . 25 HIS ND1 1 1
26 22284 1 1 25 HIS NE2 N -11.865 1.325 -3.890 1.00 . A A . 25 HIS NE2 1 1
26 22285 1 1 25 HIS O O -9.355 3.610 -3.029 1.00 . A A . 25 HIS O 1 1
26 22286 1 1 26 VAL C C -6.979 5.618 -1.415 1.00 . A A . 26 VAL C 1 1
26 22287 1 1 26 VAL CA C -6.839 4.731 -2.654 1.00 . A A . 26 VAL CA 1 1
26 22288 1 1 26 VAL CB C -5.432 4.758 -3.253 1.00 . A A . 26 VAL CB 1 1
26 22289 1 1 26 VAL CG1 C -5.286 3.711 -4.359 1.00 . A A . 26 VAL CG1 1 1
26 22290 1 1 26 VAL CG2 C -5.084 6.155 -3.772 1.00 . A A . 26 VAL CG2 1 1
26 22291 1 1 26 VAL H H -7.522 5.897 -4.239 1.00 . A A . 26 VAL H 1 1
26 22292 1 1 26 VAL HA H -7.068 3.702 -2.376 1.00 . A A . 26 VAL HA 1 1
26 22293 1 1 26 VAL HB H -4.726 4.510 -2.461 1.00 . A A . 26 VAL HB 1 1
26 22294 1 1 26 VAL HG11 H -6.057 3.870 -5.113 1.00 . A A . 26 VAL HG11 1 1
26 22295 1 1 26 VAL HG12 H -4.303 3.803 -4.819 1.00 . A A . 26 VAL HG12 1 1
26 22296 1 1 26 VAL HG13 H -5.396 2.714 -3.931 1.00 . A A . 26 VAL HG13 1 1
26 22297 1 1 26 VAL HG21 H -5.623 6.903 -3.190 1.00 . A A . 26 VAL HG21 1 1
26 22298 1 1 26 VAL HG22 H -4.011 6.322 -3.674 1.00 . A A . 26 VAL HG22 1 1
26 22299 1 1 26 VAL HG23 H -5.370 6.235 -4.820 1.00 . A A . 26 VAL HG23 1 1
26 22300 1 1 26 VAL N N -7.813 5.142 -3.651 1.00 . A A . 26 VAL N 1 1
26 22301 1 1 26 VAL O O -7.085 6.838 -1.530 1.00 . A A . 26 VAL O 1 1
26 22302 1 1 27 THR C C -6.337 4.956 2.106 1.00 . A A . 27 THR C 1 1
26 22303 1 1 27 THR CA C -7.101 5.686 1.000 1.00 . A A . 27 THR CA 1 1
26 22304 1 1 27 THR CB C -8.591 5.856 1.301 1.00 . A A . 27 THR CB 1 1
26 22305 1 1 27 THR CG2 C -9.450 5.843 0.034 1.00 . A A . 27 THR CG2 1 1
26 22306 1 1 27 THR H H -6.890 3.978 -0.174 1.00 . A A . 27 THR H 1 1
26 22307 1 1 27 THR HA H -6.639 6.666 0.885 1.00 . A A . 27 THR HA 1 1
26 22308 1 1 27 THR HB H -8.770 6.759 1.883 1.00 . A A . 27 THR HB 1 1
26 22309 1 1 27 THR HG1 H -9.855 4.747 2.387 1.00 . A A . 27 THR HG1 1 1
26 22310 1 1 27 THR HG21 H -9.178 4.985 -0.581 1.00 . A A . 27 THR HG21 1 1
26 22311 1 1 27 THR HG22 H -10.502 5.774 0.309 1.00 . A A . 27 THR HG22 1 1
26 22312 1 1 27 THR HG23 H -9.281 6.761 -0.528 1.00 . A A . 27 THR HG23 1 1
26 22313 1 1 27 THR N N -6.976 4.971 -0.259 1.00 . A A . 27 THR N 1 1
26 22314 1 1 27 THR O O -5.862 3.839 1.905 1.00 . A A . 27 THR O 1 1
26 22315 1 1 27 THR OG1 O -8.949 4.652 1.974 1.00 . A A . 27 THR OG1 1 1
26 22316 1 1 28 PRO C C -6.378 3.966 5.082 1.00 . A A . 28 PRO C 1 1
26 22317 1 1 28 PRO CA C -5.540 5.062 4.419 1.00 . A A . 28 PRO CA 1 1
26 22318 1 1 28 PRO CB C -5.263 6.238 5.342 1.00 . A A . 28 PRO CB 1 1
26 22319 1 1 28 PRO CD C -6.788 6.959 3.555 1.00 . A A . 28 PRO CD 1 1
26 22320 1 1 28 PRO CG C -6.218 7.340 4.912 1.00 . A A . 28 PRO CG 1 1
26 22321 1 1 28 PRO HA H -4.696 4.618 4.121 1.00 . A A . 28 PRO HA 1 1
26 22322 1 1 28 PRO HB2 H -5.427 5.964 6.384 1.00 . A A . 28 PRO HB2 1 1
26 22323 1 1 28 PRO HB3 H -4.227 6.565 5.258 1.00 . A A . 28 PRO HB3 1 1
26 22324 1 1 28 PRO HD2 H -7.878 6.939 3.575 1.00 . A A . 28 PRO HD2 1 1
26 22325 1 1 28 PRO HD3 H -6.496 7.675 2.787 1.00 . A A . 28 PRO HD3 1 1
26 22326 1 1 28 PRO HG2 H -7.018 7.458 5.642 1.00 . A A . 28 PRO HG2 1 1
26 22327 1 1 28 PRO HG3 H -5.697 8.295 4.852 1.00 . A A . 28 PRO HG3 1 1
26 22328 1 1 28 PRO N N -6.239 5.634 3.281 1.00 . A A . 28 PRO N 1 1
26 22329 1 1 28 PRO O O -6.421 3.869 6.307 1.00 . A A . 28 PRO O 1 1
26 22330 1 1 29 LYS C C -8.437 1.317 3.542 1.00 . A A . 29 LYS C 1 1
26 22331 1 1 29 LYS CA C -7.855 2.084 4.731 1.00 . A A . 29 LYS CA 1 1
26 22332 1 1 29 LYS CB C -8.914 2.616 5.698 1.00 . A A . 29 LYS CB 1 1
26 22333 1 1 29 LYS CD C -10.444 0.672 6.192 1.00 . A A . 29 LYS CD 1 1
26 22334 1 1 29 LYS CE C -10.647 -0.558 7.078 1.00 . A A . 29 LYS CE 1 1
26 22335 1 1 29 LYS CG C -9.308 1.549 6.722 1.00 . A A . 29 LYS CG 1 1
26 22336 1 1 29 LYS H H -6.980 3.255 3.247 1.00 . A A . 29 LYS H 1 1
26 22337 1 1 29 LYS HA H -7.213 1.408 5.297 1.00 . A A . 29 LYS HA 1 1
26 22338 1 1 29 LYS HB2 H -8.532 3.497 6.214 1.00 . A A . 29 LYS HB2 1 1
26 22339 1 1 29 LYS HB3 H -9.796 2.931 5.140 1.00 . A A . 29 LYS HB3 1 1
26 22340 1 1 29 LYS HD2 H -11.366 1.252 6.151 1.00 . A A . 29 LYS HD2 1 1
26 22341 1 1 29 LYS HD3 H -10.220 0.358 5.173 1.00 . A A . 29 LYS HD3 1 1
26 22342 1 1 29 LYS HE2 H -10.788 -1.442 6.457 1.00 . A A . 29 LYS HE2 1 1
26 22343 1 1 29 LYS HE3 H -9.755 -0.731 7.681 1.00 . A A . 29 LYS HE3 1 1
26 22344 1 1 29 LYS HG2 H -8.443 0.928 6.956 1.00 . A A . 29 LYS HG2 1 1
26 22345 1 1 29 LYS HG3 H -9.616 2.028 7.651 1.00 . A A . 29 LYS HG3 1 1
26 22346 1 1 29 LYS HZ1 H -12.166 0.560 7.865 1.00 . A A . 29 LYS HZ1 1 1
26 22347 1 1 29 LYS HZ2 H -12.536 -1.022 7.705 1.00 . A A . 29 LYS HZ2 1 1
26 22348 1 1 29 LYS HZ3 H -11.551 -0.532 8.911 1.00 . A A . 29 LYS HZ3 1 1
26 22349 1 1 29 LYS N N -7.021 3.169 4.242 1.00 . A A . 29 LYS N 1 1
26 22350 1 1 29 LYS NZ N -11.820 -0.373 7.961 1.00 . A A . 29 LYS NZ 1 1
26 22351 1 1 29 LYS O O -8.398 0.088 3.512 1.00 . A A . 29 LYS O 1 1
26 22352 1 1 30 GLU C C -8.464 0.865 0.522 1.00 . A A . 30 GLU C 1 1
26 22353 1 1 30 GLU CA C -9.552 1.483 1.402 1.00 . A A . 30 GLU CA 1 1
26 22354 1 1 30 GLU CB C -10.368 2.516 0.622 1.00 . A A . 30 GLU CB 1 1
26 22355 1 1 30 GLU CD C -12.402 2.174 -0.830 1.00 . A A . 30 GLU CD 1 1
26 22356 1 1 30 GLU CG C -10.900 1.921 -0.684 1.00 . A A . 30 GLU CG 1 1
26 22357 1 1 30 GLU H H -8.991 3.074 2.623 1.00 . A A . 30 GLU H 1 1
26 22358 1 1 30 GLU HA H -10.220 0.703 1.768 1.00 . A A . 30 GLU HA 1 1
26 22359 1 1 30 GLU HB2 H -11.201 2.864 1.233 1.00 . A A . 30 GLU HB2 1 1
26 22360 1 1 30 GLU HB3 H -9.748 3.385 0.404 1.00 . A A . 30 GLU HB3 1 1
26 22361 1 1 30 GLU HG2 H -10.370 2.360 -1.529 1.00 . A A . 30 GLU HG2 1 1
26 22362 1 1 30 GLU HG3 H -10.704 0.850 -0.706 1.00 . A A . 30 GLU HG3 1 1
26 22363 1 1 30 GLU N N -8.963 2.075 2.591 1.00 . A A . 30 GLU N 1 1
26 22364 1 1 30 GLU O O -8.641 -0.228 -0.013 1.00 . A A . 30 GLU O 1 1
26 22365 1 1 30 GLU OE1 O -12.770 3.364 -0.929 1.00 . A A . 30 GLU OE1 1 1
26 22366 1 1 30 GLU OE2 O -13.147 1.171 -0.839 1.00 . A A . 30 GLU OE2 1 1
26 22367 1 1 31 CYS C C -5.631 -0.091 0.281 1.00 . A A . 31 CYS C 1 1
26 22368 1 1 31 CYS CA C -6.247 1.128 -0.407 1.00 . A A . 31 CYS CA 1 1
26 22369 1 1 31 CYS CB C -5.216 2.236 -0.635 1.00 . A A . 31 CYS CB 1 1
26 22370 1 1 31 CYS H H -7.228 2.480 0.838 1.00 . A A . 31 CYS H 1 1
26 22371 1 1 31 CYS HA H -6.655 0.858 -1.381 1.00 . A A . 31 CYS HA 1 1
26 22372 1 1 31 CYS HB2 H -5.525 2.828 -1.497 1.00 . A A . 31 CYS HB2 1 1
26 22373 1 1 31 CYS HB3 H -5.221 2.901 0.228 1.00 . A A . 31 CYS HB3 1 1
26 22374 1 1 31 CYS N N -7.363 1.592 0.399 1.00 . A A . 31 CYS N 1 1
26 22375 1 1 31 CYS O O -5.135 -1.000 -0.384 1.00 . A A . 31 CYS O 1 1
26 22376 1 1 31 CYS SG S -3.505 1.647 -0.911 1.00 . A A . 31 CYS SG 1 1
26 22377 1 1 32 ASN C C -6.225 -2.214 2.626 1.00 . A A . 32 ASN C 1 1
26 22378 1 1 32 ASN CA C -5.136 -1.166 2.391 1.00 . A A . 32 ASN CA 1 1
26 22379 1 1 32 ASN CB C -4.650 -0.675 3.755 1.00 . A A . 32 ASN CB 1 1
26 22380 1 1 32 ASN CG C -5.397 -1.378 4.890 1.00 . A A . 32 ASN CG 1 1
26 22381 1 1 32 ASN H H -6.087 0.669 2.139 1.00 . A A . 32 ASN H 1 1
26 22382 1 1 32 ASN HA H -4.304 -1.554 1.802 1.00 . A A . 32 ASN HA 1 1
26 22383 1 1 32 ASN HB2 H -3.579 -0.858 3.852 1.00 . A A . 32 ASN HB2 1 1
26 22384 1 1 32 ASN HB3 H -4.797 0.403 3.831 1.00 . A A . 32 ASN HB3 1 1
26 22385 1 1 32 ASN HD21 H -7.067 -0.368 4.352 1.00 . A A . 32 ASN HD21 1 1
26 22386 1 1 32 ASN HD22 H -7.251 -1.440 5.701 1.00 . A A . 32 ASN HD22 1 1
26 22387 1 1 32 ASN N N -5.682 -0.073 1.605 1.00 . A A . 32 ASN N 1 1
26 22388 1 1 32 ASN ND2 N -6.678 -1.034 4.989 1.00 . A A . 32 ASN ND2 1 1
26 22389 1 1 32 ASN O O -5.975 -3.247 3.245 1.00 . A A . 32 ASN O 1 1
26 22390 1 1 32 ASN OD1 O -4.847 -2.181 5.626 1.00 . A A . 32 ASN OD1 1 1
26 22391 1 1 33 ASN C C -8.694 -3.645 0.992 1.00 . A A . 33 ASN C 1 1
26 22392 1 1 33 ASN CA C -8.541 -2.814 2.268 1.00 . A A . 33 ASN CA 1 1
26 22393 1 1 33 ASN CB C -9.841 -2.039 2.486 1.00 . A A . 33 ASN CB 1 1
26 22394 1 1 33 ASN CG C -11.050 -2.976 2.458 1.00 . A A . 33 ASN CG 1 1
26 22395 1 1 33 ASN H H -7.607 -1.069 1.618 1.00 . A A . 33 ASN H 1 1
26 22396 1 1 33 ASN HA H -8.306 -3.426 3.139 1.00 . A A . 33 ASN HA 1 1
26 22397 1 1 33 ASN HB2 H -9.802 -1.518 3.443 1.00 . A A . 33 ASN HB2 1 1
26 22398 1 1 33 ASN HB3 H -9.949 -1.277 1.713 1.00 . A A . 33 ASN HB3 1 1
26 22399 1 1 33 ASN HD21 H -11.531 -2.334 4.317 1.00 . A A . 33 ASN HD21 1 1
26 22400 1 1 33 ASN HD22 H -12.601 -3.517 3.642 1.00 . A A . 33 ASN HD22 1 1
26 22401 1 1 33 ASN N N -7.412 -1.911 2.120 1.00 . A A . 33 ASN N 1 1
26 22402 1 1 33 ASN ND2 N -11.789 -2.939 3.564 1.00 . A A . 33 ASN ND2 1 1
26 22403 1 1 33 ASN O O -8.982 -4.839 1.056 1.00 . A A . 33 ASN O 1 1
26 22404 1 1 33 ASN OD1 O -11.296 -3.686 1.497 1.00 . A A . 33 ASN OD1 1 1
26 22405 1 1 34 ARG C C -7.604 -4.792 -1.520 1.00 . A A . 34 ARG C 1 1
26 22406 1 1 34 ARG CA C -8.608 -3.642 -1.425 1.00 . A A . 34 ARG CA 1 1
26 22407 1 1 34 ARG CB C -8.360 -2.661 -2.572 1.00 . A A . 34 ARG CB 1 1
26 22408 1 1 34 ARG CD C -8.892 -4.346 -4.371 1.00 . A A . 34 ARG CD 1 1
26 22409 1 1 34 ARG CG C -9.251 -2.984 -3.773 1.00 . A A . 34 ARG CG 1 1
26 22410 1 1 34 ARG CZ C -10.711 -4.659 -6.045 1.00 . A A . 34 ARG CZ 1 1
26 22411 1 1 34 ARG H H -8.262 -2.009 -0.180 1.00 . A A . 34 ARG H 1 1
26 22412 1 1 34 ARG HA H -9.633 -4.012 -1.459 1.00 . A A . 34 ARG HA 1 1
26 22413 1 1 34 ARG HB2 H -8.555 -1.643 -2.234 1.00 . A A . 34 ARG HB2 1 1
26 22414 1 1 34 ARG HB3 H -7.312 -2.702 -2.870 1.00 . A A . 34 ARG HB3 1 1
26 22415 1 1 34 ARG HD2 H -7.810 -4.475 -4.378 1.00 . A A . 34 ARG HD2 1 1
26 22416 1 1 34 ARG HD3 H -9.304 -5.144 -3.754 1.00 . A A . 34 ARG HD3 1 1
26 22417 1 1 34 ARG HE H -8.776 -4.356 -6.508 1.00 . A A . 34 ARG HE 1 1
26 22418 1 1 34 ARG HG2 H -10.297 -2.983 -3.465 1.00 . A A . 34 ARG HG2 1 1
26 22419 1 1 34 ARG HG3 H -9.141 -2.209 -4.532 1.00 . A A . 34 ARG HG3 1 1
26 22420 1 1 34 ARG HH11 H -11.320 -4.731 -4.106 1.00 . A A . 34 ARG HH11 1 1
26 22421 1 1 34 ARG HH12 H -12.574 -4.947 -5.281 1.00 . A A . 34 ARG HH12 1 1
26 22422 1 1 34 ARG HH21 H -10.430 -4.641 -8.059 1.00 . A A . 34 ARG HH21 1 1
26 22423 1 1 34 ARG HH22 H -12.064 -4.895 -7.545 1.00 . A A . 34 ARG HH22 1 1
26 22424 1 1 34 ARG N N -8.496 -2.980 -0.136 1.00 . A A . 34 ARG N 1 1
26 22425 1 1 34 ARG NE N -9.421 -4.449 -5.750 1.00 . A A . 34 ARG NE 1 1
26 22426 1 1 34 ARG NH1 N -11.611 -4.790 -5.061 1.00 . A A . 34 ARG NH1 1 1
26 22427 1 1 34 ARG NH2 N -11.101 -4.738 -7.324 1.00 . A A . 34 ARG NH2 1 1
26 22428 1 1 34 ARG O O -7.856 -5.787 -2.198 1.00 . A A . 34 ARG O 1 1
26 22429 1 1 35 GLY C C -4.098 -5.030 -1.255 1.00 . A A . 35 GLY C 1 1
26 22430 1 1 35 GLY CA C -5.441 -5.628 -0.831 1.00 . A A . 35 GLY CA 1 1
26 22431 1 1 35 GLY H H -6.287 -3.805 -0.284 1.00 . A A . 35 GLY H 1 1
26 22432 1 1 35 GLY HA2 H -5.713 -6.438 -1.508 1.00 . A A . 35 GLY HA2 1 1
26 22433 1 1 35 GLY HA3 H -5.352 -6.062 0.165 1.00 . A A . 35 GLY HA3 1 1
26 22434 1 1 35 GLY N N -6.485 -4.617 -0.832 1.00 . A A . 35 GLY N 1 1
26 22435 1 1 35 GLY O O -3.646 -5.245 -2.379 1.00 . A A . 35 GLY O 1 1
26 22436 1 1 36 CYS C C -1.910 -2.696 0.549 1.00 . A A . 36 CYS C 1 1
26 22437 1 1 36 CYS CA C -2.216 -3.661 -0.598 1.00 . A A . 36 CYS CA 1 1
26 22438 1 1 36 CYS CB C -2.202 -2.956 -1.956 1.00 . A A . 36 CYS CB 1 1
26 22439 1 1 36 CYS H H -3.873 -4.121 0.578 1.00 . A A . 36 CYS H 1 1
26 22440 1 1 36 CYS HA H -1.477 -4.460 -0.639 1.00 . A A . 36 CYS HA 1 1
26 22441 1 1 36 CYS HB2 H -3.163 -3.119 -2.444 1.00 . A A . 36 CYS HB2 1 1
26 22442 1 1 36 CYS HB3 H -2.106 -1.883 -1.792 1.00 . A A . 36 CYS HB3 1 1
26 22443 1 1 36 CYS N N -3.498 -4.291 -0.333 1.00 . A A . 36 CYS N 1 1
26 22444 1 1 36 CYS O O -2.463 -2.827 1.640 1.00 . A A . 36 CYS O 1 1
26 22445 1 1 36 CYS SG S -0.870 -3.498 -3.088 1.00 . A A . 36 CYS SG 1 1
26 22446 1 1 37 CYS C C -0.964 0.629 0.704 1.00 . A A . 37 CYS C 1 1
26 22447 1 1 37 CYS CA C -0.643 -0.761 1.257 1.00 . A A . 37 CYS CA 1 1
26 22448 1 1 37 CYS CB C 0.832 -0.894 1.643 1.00 . A A . 37 CYS CB 1 1
26 22449 1 1 37 CYS H H -0.584 -1.648 -0.627 1.00 . A A . 37 CYS H 1 1
26 22450 1 1 37 CYS HA H -1.232 -0.968 2.150 1.00 . A A . 37 CYS HA 1 1
26 22451 1 1 37 CYS HB2 H 1.392 -1.235 0.772 1.00 . A A . 37 CYS HB2 1 1
26 22452 1 1 37 CYS HB3 H 1.216 0.092 1.903 1.00 . A A . 37 CYS HB3 1 1
26 22453 1 1 37 CYS N N -1.029 -1.748 0.263 1.00 . A A . 37 CYS N 1 1
26 22454 1 1 37 CYS O O -0.942 0.840 -0.508 1.00 . A A . 37 CYS O 1 1
26 22455 1 1 37 CYS SG S 1.161 -2.037 3.034 1.00 . A A . 37 CYS SG 1 1
26 22456 1 1 38 PHE C C -0.530 3.887 1.761 1.00 . A A . 38 PHE C 1 1
26 22457 1 1 38 PHE CA C -1.582 2.906 1.238 1.00 . A A . 38 PHE CA 1 1
26 22458 1 1 38 PHE CB C -2.932 3.238 1.876 1.00 . A A . 38 PHE CB 1 1
26 22459 1 1 38 PHE CD1 C -3.960 5.123 0.587 1.00 . A A . 38 PHE CD1 1 1
26 22460 1 1 38 PHE CD2 C -3.105 5.584 2.733 1.00 . A A . 38 PHE CD2 1 1
26 22461 1 1 38 PHE CE1 C -4.345 6.482 0.448 1.00 . A A . 38 PHE CE1 1 1
26 22462 1 1 38 PHE CE2 C -3.491 6.944 2.594 1.00 . A A . 38 PHE CE2 1 1
26 22463 1 1 38 PHE CG C -3.348 4.703 1.726 1.00 . A A . 38 PHE CG 1 1
26 22464 1 1 38 PHE CZ C -4.103 7.364 1.454 1.00 . A A . 38 PHE CZ 1 1
26 22465 1 1 38 PHE H H -1.272 1.362 2.603 1.00 . A A . 38 PHE H 1 1
26 22466 1 1 38 PHE HA H -1.600 2.942 0.149 1.00 . A A . 38 PHE HA 1 1
26 22467 1 1 38 PHE HB2 H -3.699 2.606 1.428 1.00 . A A . 38 PHE HB2 1 1
26 22468 1 1 38 PHE HB3 H -2.893 2.988 2.936 1.00 . A A . 38 PHE HB3 1 1
26 22469 1 1 38 PHE HD1 H -4.154 4.416 -0.220 1.00 . A A . 38 PHE HD1 1 1
26 22470 1 1 38 PHE HD2 H -2.615 5.248 3.646 1.00 . A A . 38 PHE HD2 1 1
26 22471 1 1 38 PHE HE1 H -4.836 6.819 -0.465 1.00 . A A . 38 PHE HE1 1 1
26 22472 1 1 38 PHE HE2 H -3.296 7.651 3.401 1.00 . A A . 38 PHE HE2 1 1
26 22473 1 1 38 PHE HZ H -4.398 8.408 1.348 1.00 . A A . 38 PHE HZ 1 1
26 22474 1 1 38 PHE N N -1.256 1.542 1.619 1.00 . A A . 38 PHE N 1 1
26 22475 1 1 38 PHE O O 0.363 3.502 2.514 1.00 . A A . 38 PHE O 1 1
26 22476 1 1 39 ASP C C -0.145 7.499 1.105 1.00 . A A . 39 ASP C 1 1
26 22477 1 1 39 ASP CA C 0.257 6.174 1.755 1.00 . A A . 39 ASP CA 1 1
26 22478 1 1 39 ASP CB C 1.685 5.846 1.316 1.00 . A A . 39 ASP CB 1 1
26 22479 1 1 39 ASP CG C 2.727 6.913 1.655 1.00 . A A . 39 ASP CG 1 1
26 22480 1 1 39 ASP H H -1.399 5.440 0.726 1.00 . A A . 39 ASP H 1 1
26 22481 1 1 39 ASP HA H 0.184 6.204 2.842 1.00 . A A . 39 ASP HA 1 1
26 22482 1 1 39 ASP HB2 H 1.985 4.906 1.780 1.00 . A A . 39 ASP HB2 1 1
26 22483 1 1 39 ASP HB3 H 1.690 5.684 0.238 1.00 . A A . 39 ASP HB3 1 1
26 22484 1 1 39 ASP N N -0.670 5.135 1.339 1.00 . A A . 39 ASP N 1 1
26 22485 1 1 39 ASP O O -0.606 7.521 -0.036 1.00 . A A . 39 ASP O 1 1
26 22486 1 1 39 ASP OD1 O 3.292 6.822 2.766 1.00 . A A . 39 ASP OD1 1 1
26 22487 1 1 39 ASP OD2 O 2.935 7.797 0.795 1.00 . A A . 39 ASP OD2 1 1
26 22488 1 1 40 SER C C 0.854 10.870 1.659 1.00 . A A . 40 SER C 1 1
26 22489 1 1 40 SER CA C -0.292 9.899 1.369 1.00 . A A . 40 SER CA 1 1
26 22490 1 1 40 SER CB C -1.590 10.406 2.002 1.00 . A A . 40 SER CB 1 1
26 22491 1 1 40 SER H H 0.420 8.546 2.785 1.00 . A A . 40 SER H 1 1
26 22492 1 1 40 SER HA H -0.434 9.783 0.295 1.00 . A A . 40 SER HA 1 1
26 22493 1 1 40 SER HB2 H -1.915 11.310 1.487 1.00 . A A . 40 SER HB2 1 1
26 22494 1 1 40 SER HB3 H -2.374 9.662 1.866 1.00 . A A . 40 SER HB3 1 1
26 22495 1 1 40 SER HG H -2.042 11.429 3.662 1.00 . A A . 40 SER HG 1 1
26 22496 1 1 40 SER N N 0.045 8.573 1.858 1.00 . A A . 40 SER N 1 1
26 22497 1 1 40 SER O O 0.676 12.085 1.589 1.00 . A A . 40 SER O 1 1
26 22498 1 1 40 SER OG O -1.434 10.683 3.391 1.00 . A A . 40 SER OG 1 1
26 22499 1 1 41 ARG C C 3.508 12.023 1.103 1.00 . A A . 41 ARG C 1 1
26 22500 1 1 41 ARG CA C 3.181 11.097 2.277 1.00 . A A . 41 ARG CA 1 1
26 22501 1 1 41 ARG CB C 4.392 10.209 2.569 1.00 . A A . 41 ARG CB 1 1
26 22502 1 1 41 ARG CD C 6.729 10.894 3.225 1.00 . A A . 41 ARG CD 1 1
26 22503 1 1 41 ARG CG C 5.266 10.817 3.668 1.00 . A A . 41 ARG CG 1 1
26 22504 1 1 41 ARG CZ C 8.707 12.308 3.769 1.00 . A A . 41 ARG CZ 1 1
26 22505 1 1 41 ARG H H 2.143 9.309 2.032 1.00 . A A . 41 ARG H 1 1
26 22506 1 1 41 ARG HA H 2.910 11.670 3.164 1.00 . A A . 41 ARG HA 1 1
26 22507 1 1 41 ARG HB2 H 4.056 9.218 2.874 1.00 . A A . 41 ARG HB2 1 1
26 22508 1 1 41 ARG HB3 H 4.981 10.080 1.661 1.00 . A A . 41 ARG HB3 1 1
26 22509 1 1 41 ARG HD2 H 7.222 9.938 3.402 1.00 . A A . 41 ARG HD2 1 1
26 22510 1 1 41 ARG HD3 H 6.784 11.087 2.154 1.00 . A A . 41 ARG HD3 1 1
26 22511 1 1 41 ARG HE H 6.910 12.470 4.661 1.00 . A A . 41 ARG HE 1 1
26 22512 1 1 41 ARG HG2 H 4.904 11.815 3.915 1.00 . A A . 41 ARG HG2 1 1
26 22513 1 1 41 ARG HG3 H 5.188 10.216 4.574 1.00 . A A . 41 ARG HG3 1 1
26 22514 1 1 41 ARG HH11 H 9.027 10.925 2.312 1.00 . A A . 41 ARG HH11 1 1
26 22515 1 1 41 ARG HH12 H 10.394 11.916 2.702 1.00 . A A . 41 ARG HH12 1 1
26 22516 1 1 41 ARG HH21 H 8.712 13.778 5.175 1.00 . A A . 41 ARG HH21 1 1
26 22517 1 1 41 ARG HH22 H 10.213 13.550 4.341 1.00 . A A . 41 ARG HH22 1 1
26 22518 1 1 41 ARG N N 2.006 10.298 1.977 1.00 . A A . 41 ARG N 1 1
26 22519 1 1 41 ARG NE N 7.427 11.967 3.968 1.00 . A A . 41 ARG NE 1 1
26 22520 1 1 41 ARG NH1 N 9.438 11.662 2.850 1.00 . A A . 41 ARG NH1 1 1
26 22521 1 1 41 ARG NH2 N 9.258 13.295 4.489 1.00 . A A . 41 ARG NH2 1 1
26 22522 1 1 41 ARG O O 3.669 13.228 1.285 1.00 . A A . 41 ARG O 1 1
26 22523 1 1 42 ILE C C 3.106 11.600 -2.452 1.00 . A A . 42 ILE C 1 1
26 22524 1 1 42 ILE CA C 3.899 12.178 -1.279 1.00 . A A . 42 ILE CA 1 1
26 22525 1 1 42 ILE CB C 5.410 12.218 -1.518 1.00 . A A . 42 ILE CB 1 1
26 22526 1 1 42 ILE CD1 C 5.599 9.708 -1.370 1.00 . A A . 42 ILE CD1 1 1
26 22527 1 1 42 ILE CG1 C 6.107 11.045 -0.826 1.00 . A A . 42 ILE CG1 1 1
26 22528 1 1 42 ILE CG2 C 5.997 13.565 -1.092 1.00 . A A . 42 ILE CG2 1 1
26 22529 1 1 42 ILE H H 3.463 10.441 -0.214 1.00 . A A . 42 ILE H 1 1
26 22530 1 1 42 ILE HA H 3.572 13.204 -1.112 1.00 . A A . 42 ILE HA 1 1
26 22531 1 1 42 ILE HB H 5.589 12.113 -2.588 1.00 . A A . 42 ILE HB 1 1
26 22532 1 1 42 ILE HD11 H 5.102 9.870 -2.327 1.00 . A A . 42 ILE HD11 1 1
26 22533 1 1 42 ILE HD12 H 6.441 9.029 -1.509 1.00 . A A . 42 ILE HD12 1 1
26 22534 1 1 42 ILE HD13 H 4.893 9.272 -0.663 1.00 . A A . 42 ILE HD13 1 1
26 22535 1 1 42 ILE HG12 H 7.184 11.117 -0.976 1.00 . A A . 42 ILE HG12 1 1
26 22536 1 1 42 ILE HG13 H 5.930 11.095 0.248 1.00 . A A . 42 ILE HG13 1 1
26 22537 1 1 42 ILE HG21 H 5.270 14.102 -0.483 1.00 . A A . 42 ILE HG21 1 1
26 22538 1 1 42 ILE HG22 H 6.905 13.399 -0.512 1.00 . A A . 42 ILE HG22 1 1
26 22539 1 1 42 ILE HG23 H 6.234 14.155 -1.978 1.00 . A A . 42 ILE HG23 1 1
26 22540 1 1 42 ILE N N 3.595 11.423 -0.075 1.00 . A A . 42 ILE N 1 1
26 22541 1 1 42 ILE O O 3.046 10.384 -2.627 1.00 . A A . 42 ILE O 1 1
26 22542 1 1 43 PRO C C 2.615 11.670 -5.549 1.00 . A A . 43 PRO C 1 1
26 22543 1 1 43 PRO CA C 1.713 12.119 -4.398 1.00 . A A . 43 PRO CA 1 1
26 22544 1 1 43 PRO CB C 0.869 13.334 -4.745 1.00 . A A . 43 PRO CB 1 1
26 22545 1 1 43 PRO CD C 2.549 13.972 -3.069 1.00 . A A . 43 PRO CD 1 1
26 22546 1 1 43 PRO CG C 1.546 14.517 -4.073 1.00 . A A . 43 PRO CG 1 1
26 22547 1 1 43 PRO HA H 1.146 11.327 -4.170 1.00 . A A . 43 PRO HA 1 1
26 22548 1 1 43 PRO HB2 H 0.814 13.477 -5.824 1.00 . A A . 43 PRO HB2 1 1
26 22549 1 1 43 PRO HB3 H -0.154 13.215 -4.387 1.00 . A A . 43 PRO HB3 1 1
26 22550 1 1 43 PRO HD2 H 3.550 14.360 -3.259 1.00 . A A . 43 PRO HD2 1 1
26 22551 1 1 43 PRO HD3 H 2.285 14.256 -2.051 1.00 . A A . 43 PRO HD3 1 1
26 22552 1 1 43 PRO HG2 H 2.047 15.141 -4.813 1.00 . A A . 43 PRO HG2 1 1
26 22553 1 1 43 PRO HG3 H 0.809 15.146 -3.573 1.00 . A A . 43 PRO HG3 1 1
26 22554 1 1 43 PRO N N 2.500 12.524 -3.246 1.00 . A A . 43 PRO N 1 1
26 22555 1 1 43 PRO O O 2.294 10.718 -6.260 1.00 . A A . 43 PRO O 1 1
26 22556 1 1 44 GLY C C 4.871 10.549 -6.881 1.00 . A A . 44 GLY C 1 1
26 22557 1 1 44 GLY CA C 4.678 12.062 -6.750 1.00 . A A . 44 GLY CA 1 1
26 22558 1 1 44 GLY H H 3.980 13.148 -5.115 1.00 . A A . 44 GLY H 1 1
26 22559 1 1 44 GLY HA2 H 5.635 12.536 -6.533 1.00 . A A . 44 GLY HA2 1 1
26 22560 1 1 44 GLY HA3 H 4.326 12.471 -7.697 1.00 . A A . 44 GLY HA3 1 1
26 22561 1 1 44 GLY N N 3.727 12.376 -5.697 1.00 . A A . 44 GLY N 1 1
26 22562 1 1 44 GLY O O 5.180 10.051 -7.963 1.00 . A A . 44 GLY O 1 1
26 22563 1 1 45 VAL C C 3.446 7.766 -5.699 1.00 . A A . 45 VAL C 1 1
26 22564 1 1 45 VAL CA C 4.830 8.416 -5.742 1.00 . A A . 45 VAL CA 1 1
26 22565 1 1 45 VAL CB C 5.722 8.001 -4.571 1.00 . A A . 45 VAL CB 1 1
26 22566 1 1 45 VAL CG1 C 6.697 9.121 -4.200 1.00 . A A . 45 VAL CG1 1 1
26 22567 1 1 45 VAL CG2 C 4.882 7.583 -3.362 1.00 . A A . 45 VAL CG2 1 1
26 22568 1 1 45 VAL H H 4.429 10.274 -4.890 1.00 . A A . 45 VAL H 1 1
26 22569 1 1 45 VAL HA H 5.327 8.122 -6.666 1.00 . A A . 45 VAL HA 1 1
26 22570 1 1 45 VAL HB H 6.308 7.138 -4.886 1.00 . A A . 45 VAL HB 1 1
26 22571 1 1 45 VAL HG11 H 6.139 10.035 -3.998 1.00 . A A . 45 VAL HG11 1 1
26 22572 1 1 45 VAL HG12 H 7.259 8.834 -3.311 1.00 . A A . 45 VAL HG12 1 1
26 22573 1 1 45 VAL HG13 H 7.387 9.291 -5.027 1.00 . A A . 45 VAL HG13 1 1
26 22574 1 1 45 VAL HG21 H 4.110 8.331 -3.181 1.00 . A A . 45 VAL HG21 1 1
26 22575 1 1 45 VAL HG22 H 4.415 6.619 -3.561 1.00 . A A . 45 VAL HG22 1 1
26 22576 1 1 45 VAL HG23 H 5.523 7.502 -2.484 1.00 . A A . 45 VAL HG23 1 1
26 22577 1 1 45 VAL N N 4.681 9.862 -5.765 1.00 . A A . 45 VAL N 1 1
26 22578 1 1 45 VAL O O 2.439 8.450 -5.523 1.00 . A A . 45 VAL O 1 1
26 22579 1 1 46 PRO C C 1.661 5.525 -4.423 1.00 . A A . 46 PRO C 1 1
26 22580 1 1 46 PRO CA C 2.196 5.666 -5.849 1.00 . A A . 46 PRO CA 1 1
26 22581 1 1 46 PRO CB C 2.533 4.330 -6.492 1.00 . A A . 46 PRO CB 1 1
26 22582 1 1 46 PRO CD C 4.612 5.572 -6.078 1.00 . A A . 46 PRO CD 1 1
26 22583 1 1 46 PRO CG C 4.046 4.204 -6.422 1.00 . A A . 46 PRO CG 1 1
26 22584 1 1 46 PRO HA H 1.488 6.154 -6.360 1.00 . A A . 46 PRO HA 1 1
26 22585 1 1 46 PRO HB2 H 2.048 3.509 -5.963 1.00 . A A . 46 PRO HB2 1 1
26 22586 1 1 46 PRO HB3 H 2.185 4.294 -7.524 1.00 . A A . 46 PRO HB3 1 1
26 22587 1 1 46 PRO HD2 H 5.235 5.530 -5.185 1.00 . A A . 46 PRO HD2 1 1
26 22588 1 1 46 PRO HD3 H 5.237 5.957 -6.885 1.00 . A A . 46 PRO HD3 1 1
26 22589 1 1 46 PRO HG2 H 4.334 3.471 -5.669 1.00 . A A . 46 PRO HG2 1 1
26 22590 1 1 46 PRO HG3 H 4.444 3.855 -7.375 1.00 . A A . 46 PRO HG3 1 1
26 22591 1 1 46 PRO N N 3.439 6.416 -5.867 1.00 . A A . 46 PRO N 1 1
26 22592 1 1 46 PRO O O 2.005 4.577 -3.718 1.00 . A A . 46 PRO O 1 1
26 22593 1 1 47 TRP C C 0.020 5.020 -2.297 1.00 . A A . 47 TRP C 1 1
26 22594 1 1 47 TRP CA C 0.242 6.476 -2.711 1.00 . A A . 47 TRP CA 1 1
26 22595 1 1 47 TRP CB C -1.040 7.310 -2.673 1.00 . A A . 47 TRP CB 1 1
26 22596 1 1 47 TRP CD1 C 0.279 9.526 -2.579 1.00 . A A . 47 TRP CD1 1 1
26 22597 1 1 47 TRP CD2 C -1.751 9.679 -1.706 1.00 . A A . 47 TRP CD2 1 1
26 22598 1 1 47 TRP CE2 C -1.158 10.920 -1.593 1.00 . A A . 47 TRP CE2 1 1
26 22599 1 1 47 TRP CE3 C -3.056 9.446 -1.239 1.00 . A A . 47 TRP CE3 1 1
26 22600 1 1 47 TRP CG C -0.813 8.786 -2.344 1.00 . A A . 47 TRP CG 1 1
26 22601 1 1 47 TRP CH2 C -3.098 11.816 -0.545 1.00 . A A . 47 TRP CH2 1 1
26 22602 1 1 47 TRP CZ2 C -1.797 12.025 -1.016 1.00 . A A . 47 TRP CZ2 1 1
26 22603 1 1 47 TRP CZ3 C -3.681 10.560 -0.666 1.00 . A A . 47 TRP CZ3 1 1
26 22604 1 1 47 TRP H H 0.553 7.249 -4.620 1.00 . A A . 47 TRP H 1 1
26 22605 1 1 47 TRP HA H 0.950 6.952 -2.032 1.00 . A A . 47 TRP HA 1 1
26 22606 1 1 47 TRP HB2 H -1.538 7.236 -3.640 1.00 . A A . 47 TRP HB2 1 1
26 22607 1 1 47 TRP HB3 H -1.718 6.883 -1.933 1.00 . A A . 47 TRP HB3 1 1
26 22608 1 1 47 TRP HD1 H 1.184 9.149 -3.056 1.00 . A A . 47 TRP HD1 1 1
26 22609 1 1 47 TRP HE1 H 0.850 11.626 -2.211 1.00 . A A . 47 TRP HE1 1 1
26 22610 1 1 47 TRP HE3 H -3.546 8.475 -1.316 1.00 . A A . 47 TRP HE3 1 1
26 22611 1 1 47 TRP HH2 H -3.652 12.634 -0.085 1.00 . A A . 47 TRP HH2 1 1
26 22612 1 1 47 TRP HZ2 H -1.307 12.996 -0.939 1.00 . A A . 47 TRP HZ2 1 1
26 22613 1 1 47 TRP HZ3 H -4.695 10.433 -0.287 1.00 . A A . 47 TRP HZ3 1 1
26 22614 1 1 47 TRP N N 0.828 6.482 -4.040 1.00 . A A . 47 TRP N 1 1
26 22615 1 1 47 TRP NE1 N 0.116 10.824 -2.141 1.00 . A A . 47 TRP NE1 1 1
26 22616 1 1 47 TRP O O 0.467 4.598 -1.231 1.00 . A A . 47 TRP O 1 1
26 22617 1 1 48 CYS C C 0.135 2.045 -3.565 1.00 . A A . 48 CYS C 1 1
26 22618 1 1 48 CYS CA C -0.955 2.890 -2.901 1.00 . A A . 48 CYS CA 1 1
26 22619 1 1 48 CYS CB C -2.353 2.499 -3.383 1.00 . A A . 48 CYS CB 1 1
26 22620 1 1 48 CYS H H -1.028 4.641 -4.028 1.00 . A A . 48 CYS H 1 1
26 22621 1 1 48 CYS HA H -0.937 2.764 -1.819 1.00 . A A . 48 CYS HA 1 1
26 22622 1 1 48 CYS HB2 H -3.032 3.332 -3.200 1.00 . A A . 48 CYS HB2 1 1
26 22623 1 1 48 CYS HB3 H -2.321 2.345 -4.461 1.00 . A A . 48 CYS HB3 1 1
26 22624 1 1 48 CYS N N -0.669 4.291 -3.163 1.00 . A A . 48 CYS N 1 1
26 22625 1 1 48 CYS O O 0.200 1.962 -4.790 1.00 . A A . 48 CYS O 1 1
26 22626 1 1 48 CYS SG S -3.044 0.998 -2.596 1.00 . A A . 48 CYS SG 1 1
26 22627 1 1 49 PHE C C 2.057 -0.751 -2.506 1.00 . A A . 49 PHE C 1 1
26 22628 1 1 49 PHE CA C 2.045 0.604 -3.216 1.00 . A A . 49 PHE CA 1 1
26 22629 1 1 49 PHE CB C 3.352 1.339 -2.908 1.00 . A A . 49 PHE CB 1 1
26 22630 1 1 49 PHE CD1 C 3.567 1.060 -0.429 1.00 . A A . 49 PHE CD1 1 1
26 22631 1 1 49 PHE CD2 C 3.360 3.245 -1.284 1.00 . A A . 49 PHE CD2 1 1
26 22632 1 1 49 PHE CE1 C 3.638 1.582 0.890 1.00 . A A . 49 PHE CE1 1 1
26 22633 1 1 49 PHE CE2 C 3.432 3.768 0.035 1.00 . A A . 49 PHE CE2 1 1
26 22634 1 1 49 PHE CG C 3.429 1.902 -1.488 1.00 . A A . 49 PHE CG 1 1
26 22635 1 1 49 PHE CZ C 3.569 2.925 1.093 1.00 . A A . 49 PHE CZ 1 1
26 22636 1 1 49 PHE H H 0.902 1.513 -1.731 1.00 . A A . 49 PHE H 1 1
26 22637 1 1 49 PHE HA H 1.880 0.452 -4.283 1.00 . A A . 49 PHE HA 1 1
26 22638 1 1 49 PHE HB2 H 4.186 0.655 -3.063 1.00 . A A . 49 PHE HB2 1 1
26 22639 1 1 49 PHE HB3 H 3.473 2.156 -3.619 1.00 . A A . 49 PHE HB3 1 1
26 22640 1 1 49 PHE HD1 H 3.622 -0.017 -0.592 1.00 . A A . 49 PHE HD1 1 1
26 22641 1 1 49 PHE HD2 H 3.250 3.920 -2.133 1.00 . A A . 49 PHE HD2 1 1
26 22642 1 1 49 PHE HE1 H 3.749 0.907 1.738 1.00 . A A . 49 PHE HE1 1 1
26 22643 1 1 49 PHE HE2 H 3.377 4.844 0.198 1.00 . A A . 49 PHE HE2 1 1
26 22644 1 1 49 PHE HZ H 3.625 3.326 2.105 1.00 . A A . 49 PHE HZ 1 1
26 22645 1 1 49 PHE N N 0.962 1.440 -2.726 1.00 . A A . 49 PHE N 1 1
26 22646 1 1 49 PHE O O 1.473 -0.899 -1.433 1.00 . A A . 49 PHE O 1 1
26 22647 1 1 50 LYS C C 3.583 -2.986 -1.248 1.00 . A A . 50 LYS C 1 1
26 22648 1 1 50 LYS CA C 2.822 -3.044 -2.575 1.00 . A A . 50 LYS CA 1 1
26 22649 1 1 50 LYS CB C 3.435 -4.008 -3.593 1.00 . A A . 50 LYS CB 1 1
26 22650 1 1 50 LYS CD C 3.015 -5.149 -5.802 1.00 . A A . 50 LYS CD 1 1
26 22651 1 1 50 LYS CE C 2.112 -6.330 -5.441 1.00 . A A . 50 LYS CE 1 1
26 22652 1 1 50 LYS CG C 2.700 -3.931 -4.933 1.00 . A A . 50 LYS CG 1 1
26 22653 1 1 50 LYS H H 3.199 -1.578 -4.005 1.00 . A A . 50 LYS H 1 1
26 22654 1 1 50 LYS HA H 1.807 -3.388 -2.376 1.00 . A A . 50 LYS HA 1 1
26 22655 1 1 50 LYS HB2 H 4.489 -3.768 -3.739 1.00 . A A . 50 LYS HB2 1 1
26 22656 1 1 50 LYS HB3 H 3.391 -5.026 -3.208 1.00 . A A . 50 LYS HB3 1 1
26 22657 1 1 50 LYS HD2 H 2.883 -4.894 -6.854 1.00 . A A . 50 LYS HD2 1 1
26 22658 1 1 50 LYS HD3 H 4.060 -5.433 -5.672 1.00 . A A . 50 LYS HD3 1 1
26 22659 1 1 50 LYS HE2 H 2.503 -6.838 -4.559 1.00 . A A . 50 LYS HE2 1 1
26 22660 1 1 50 LYS HE3 H 1.116 -5.968 -5.185 1.00 . A A . 50 LYS HE3 1 1
26 22661 1 1 50 LYS HG2 H 1.625 -3.872 -4.758 1.00 . A A . 50 LYS HG2 1 1
26 22662 1 1 50 LYS HG3 H 2.987 -3.020 -5.458 1.00 . A A . 50 LYS HG3 1 1
26 22663 1 1 50 LYS HZ1 H 1.885 -6.775 -7.423 1.00 . A A . 50 LYS HZ1 1 1
26 22664 1 1 50 LYS HZ2 H 2.873 -7.806 -6.631 1.00 . A A . 50 LYS HZ2 1 1
26 22665 1 1 50 LYS HZ3 H 1.256 -7.904 -6.424 1.00 . A A . 50 LYS HZ3 1 1
26 22666 1 1 50 LYS N N 2.728 -1.706 -3.133 1.00 . A A . 50 LYS N 1 1
26 22667 1 1 50 LYS NZ N 2.024 -7.281 -6.571 1.00 . A A . 50 LYS NZ 1 1
26 22668 1 1 50 LYS O O 4.240 -1.990 -0.949 1.00 . A A . 50 LYS O 1 1
26 22669 1 1 51 PRO C C 5.636 -4.419 0.641 1.00 . A A . 51 PRO C 1 1
26 22670 1 1 51 PRO CA C 4.135 -4.179 0.818 1.00 . A A . 51 PRO CA 1 1
26 22671 1 1 51 PRO CB C 3.435 -5.311 1.551 1.00 . A A . 51 PRO CB 1 1
26 22672 1 1 51 PRO CD C 2.697 -5.293 -0.793 1.00 . A A . 51 PRO CD 1 1
26 22673 1 1 51 PRO CG C 2.718 -6.120 0.482 1.00 . A A . 51 PRO CG 1 1
26 22674 1 1 51 PRO HA H 4.053 -3.312 1.309 1.00 . A A . 51 PRO HA 1 1
26 22675 1 1 51 PRO HB2 H 4.152 -5.928 2.093 1.00 . A A . 51 PRO HB2 1 1
26 22676 1 1 51 PRO HB3 H 2.729 -4.923 2.286 1.00 . A A . 51 PRO HB3 1 1
26 22677 1 1 51 PRO HD2 H 3.144 -5.837 -1.625 1.00 . A A . 51 PRO HD2 1 1
26 22678 1 1 51 PRO HD3 H 1.678 -5.043 -1.086 1.00 . A A . 51 PRO HD3 1 1
26 22679 1 1 51 PRO HG2 H 3.229 -7.068 0.314 1.00 . A A . 51 PRO HG2 1 1
26 22680 1 1 51 PRO HG3 H 1.703 -6.358 0.800 1.00 . A A . 51 PRO HG3 1 1
26 22681 1 1 51 PRO N N 3.466 -4.095 -0.470 1.00 . A A . 51 PRO N 1 1
26 22682 1 1 51 PRO O O 6.043 -5.417 0.049 1.00 . A A . 51 PRO O 1 1
26 22683 1 1 52 LEU C C 8.279 -5.053 1.163 1.00 . A A . 52 LEU C 1 1
26 22684 1 1 52 LEU CA C 7.864 -3.583 1.074 1.00 . A A . 52 LEU CA 1 1
26 22685 1 1 52 LEU CB C 8.529 -2.692 2.124 1.00 . A A . 52 LEU CB 1 1
26 22686 1 1 52 LEU CD1 C 10.617 -1.794 3.217 1.00 . A A . 52 LEU CD1 1 1
26 22687 1 1 52 LEU CD2 C 10.369 -4.283 2.792 1.00 . A A . 52 LEU CD2 1 1
26 22688 1 1 52 LEU CG C 10.038 -2.872 2.299 1.00 . A A . 52 LEU CG 1 1
26 22689 1 1 52 LEU H H 6.078 -2.677 1.645 1.00 . A A . 52 LEU H 1 1
26 22690 1 1 52 LEU HA H 8.156 -3.201 0.095 1.00 . A A . 52 LEU HA 1 1
26 22691 1 1 52 LEU HB2 H 8.335 -1.651 1.865 1.00 . A A . 52 LEU HB2 1 1
26 22692 1 1 52 LEU HB3 H 8.048 -2.876 3.085 1.00 . A A . 52 LEU HB3 1 1
26 22693 1 1 52 LEU HD11 H 10.088 -1.806 4.170 1.00 . A A . 52 LEU HD11 1 1
26 22694 1 1 52 LEU HD12 H 11.675 -1.991 3.387 1.00 . A A . 52 LEU HD12 1 1
26 22695 1 1 52 LEU HD13 H 10.499 -0.817 2.749 1.00 . A A . 52 LEU HD13 1 1
26 22696 1 1 52 LEU HD21 H 9.480 -4.728 3.239 1.00 . A A . 52 LEU HD21 1 1
26 22697 1 1 52 LEU HD22 H 10.698 -4.893 1.951 1.00 . A A . 52 LEU HD22 1 1
26 22698 1 1 52 LEU HD23 H 11.164 -4.230 3.536 1.00 . A A . 52 LEU HD23 1 1
26 22699 1 1 52 LEU HG H 10.512 -2.753 1.324 1.00 . A A . 52 LEU HG 1 1
26 22700 1 1 52 LEU N N 6.417 -3.486 1.166 1.00 . A A . 52 LEU N 1 1
26 22701 1 1 52 LEU O O 7.902 -5.752 2.102 1.00 . A A . 52 LEU O 1 1
26 22702 1 1 53 GLN C C 10.361 -7.167 1.365 1.00 . A A . 53 GLN C 1 1
26 22703 1 1 53 GLN CA C 9.519 -6.853 0.127 1.00 . A A . 53 GLN CA 1 1
26 22704 1 1 53 GLN CB C 10.309 -7.121 -1.156 1.00 . A A . 53 GLN CB 1 1
26 22705 1 1 53 GLN CD C 10.622 -5.072 -2.593 1.00 . A A . 53 GLN CD 1 1
26 22706 1 1 53 GLN CG C 11.227 -5.943 -1.490 1.00 . A A . 53 GLN CG 1 1
26 22707 1 1 53 GLN H H 9.351 -4.904 -0.588 1.00 . A A . 53 GLN H 1 1
26 22708 1 1 53 GLN HA H 8.618 -7.468 0.127 1.00 . A A . 53 GLN HA 1 1
26 22709 1 1 53 GLN HB2 H 10.902 -8.028 -1.039 1.00 . A A . 53 GLN HB2 1 1
26 22710 1 1 53 GLN HB3 H 9.619 -7.295 -1.982 1.00 . A A . 53 GLN HB3 1 1
26 22711 1 1 53 GLN HE21 H 10.525 -3.545 -1.267 1.00 . A A . 53 GLN HE21 1 1
26 22712 1 1 53 GLN HE22 H 9.939 -3.185 -2.857 1.00 . A A . 53 GLN HE22 1 1
26 22713 1 1 53 GLN HG2 H 11.393 -5.342 -0.596 1.00 . A A . 53 GLN HG2 1 1
26 22714 1 1 53 GLN HG3 H 12.200 -6.316 -1.809 1.00 . A A . 53 GLN HG3 1 1
26 22715 1 1 53 GLN N N 9.049 -5.479 0.172 1.00 . A A . 53 GLN N 1 1
26 22716 1 1 53 GLN NE2 N 10.338 -3.831 -2.207 1.00 . A A . 53 GLN NE2 1 1
26 22717 1 1 53 GLN O O 11.589 -7.150 1.305 1.00 . A A . 53 GLN O 1 1
26 22718 1 1 53 GLN OE1 O 10.425 -5.498 -3.719 1.00 . A A . 53 GLN OE1 1 1
26 22719 1 1 54 GLU C C 11.136 -9.060 3.569 1.00 . A A . 54 GLU C 1 1
26 22720 1 1 54 GLU CA C 10.335 -7.764 3.709 1.00 . A A . 54 GLU CA 1 1
26 22721 1 1 54 GLU CB C 9.331 -7.862 4.859 1.00 . A A . 54 GLU CB 1 1
26 22722 1 1 54 GLU CD C 6.945 -8.674 4.765 1.00 . A A . 54 GLU CD 1 1
26 22723 1 1 54 GLU CG C 8.419 -9.078 4.688 1.00 . A A . 54 GLU CG 1 1
26 22724 1 1 54 GLU H H 8.668 -7.458 2.499 1.00 . A A . 54 GLU H 1 1
26 22725 1 1 54 GLU HA H 11.012 -6.930 3.896 1.00 . A A . 54 GLU HA 1 1
26 22726 1 1 54 GLU HB2 H 9.864 -7.932 5.807 1.00 . A A . 54 GLU HB2 1 1
26 22727 1 1 54 GLU HB3 H 8.729 -6.954 4.898 1.00 . A A . 54 GLU HB3 1 1
26 22728 1 1 54 GLU HG2 H 8.619 -9.555 3.729 1.00 . A A . 54 GLU HG2 1 1
26 22729 1 1 54 GLU HG3 H 8.639 -9.813 5.462 1.00 . A A . 54 GLU HG3 1 1
26 22730 1 1 54 GLU N N 9.667 -7.447 2.459 1.00 . A A . 54 GLU N 1 1
26 22731 1 1 54 GLU O O 10.715 -10.110 4.053 1.00 . A A . 54 GLU O 1 1
26 22732 1 1 54 GLU OE1 O 6.601 -7.658 4.123 1.00 . A A . 54 GLU OE1 1 1
26 22733 1 1 54 GLU OE2 O 6.196 -9.390 5.464 1.00 . A A . 54 GLU OE2 1 1
26 22734 1 1 55 ALA C C 14.524 -9.801 3.275 1.00 . A A . 55 ALA C 1 1
26 22735 1 1 55 ALA CA C 13.140 -10.095 2.694 1.00 . A A . 55 ALA CA 1 1
26 22736 1 1 55 ALA CB C 13.193 -10.428 1.201 1.00 . A A . 55 ALA CB 1 1
26 22737 1 1 55 ALA H H 12.612 -8.088 2.513 1.00 . A A . 55 ALA H 1 1
26 22738 1 1 55 ALA HA H 12.703 -10.940 3.227 1.00 . A A . 55 ALA HA 1 1
26 22739 1 1 55 ALA HB1 H 12.404 -11.139 0.960 1.00 . A A . 55 ALA HB1 1 1
26 22740 1 1 55 ALA HB2 H 14.162 -10.864 0.961 1.00 . A A . 55 ALA HB2 1 1
26 22741 1 1 55 ALA HB3 H 13.051 -9.516 0.621 1.00 . A A . 55 ALA HB3 1 1
26 22742 1 1 55 ALA N N 12.276 -8.945 2.904 1.00 . A A . 55 ALA N 1 1
26 22743 1 1 55 ALA O O 14.859 -8.646 3.536 1.00 . A A . 55 ALA O 1 1
26 22744 1 1 56 GLU C C 17.651 -11.383 3.069 1.00 . A A . 56 GLU C 1 1
26 22745 1 1 56 GLU CA C 16.631 -10.736 4.007 1.00 . A A . 56 GLU CA 1 1
26 22746 1 1 56 GLU CB C 16.713 -11.343 5.409 1.00 . A A . 56 GLU CB 1 1
26 22747 1 1 56 GLU CD C 18.363 -9.869 6.620 1.00 . A A . 56 GLU CD 1 1
26 22748 1 1 56 GLU CG C 16.889 -10.253 6.469 1.00 . A A . 56 GLU CG 1 1
26 22749 1 1 56 GLU H H 15.011 -11.801 3.246 1.00 . A A . 56 GLU H 1 1
26 22750 1 1 56 GLU HA H 16.816 -9.663 4.071 1.00 . A A . 56 GLU HA 1 1
26 22751 1 1 56 GLU HB2 H 15.808 -11.913 5.616 1.00 . A A . 56 GLU HB2 1 1
26 22752 1 1 56 GLU HB3 H 17.548 -12.042 5.458 1.00 . A A . 56 GLU HB3 1 1
26 22753 1 1 56 GLU HG2 H 16.307 -9.375 6.192 1.00 . A A . 56 GLU HG2 1 1
26 22754 1 1 56 GLU HG3 H 16.502 -10.605 7.425 1.00 . A A . 56 GLU HG3 1 1
26 22755 1 1 56 GLU N N 15.291 -10.865 3.461 1.00 . A A . 56 GLU N 1 1
26 22756 1 1 56 GLU O O 18.281 -12.379 3.422 1.00 . A A . 56 GLU O 1 1
26 22757 1 1 56 GLU OE1 O 18.874 -9.205 5.693 1.00 . A A . 56 GLU OE1 1 1
26 22758 1 1 56 GLU OE2 O 18.944 -10.247 7.660 1.00 . A A . 56 GLU OE2 1 1
26 22759 1 1 57 CYS C C 19.953 -10.397 0.898 1.00 . A A . 57 CYS C 1 1
26 22760 1 1 57 CYS CA C 18.716 -11.298 0.898 1.00 . A A . 57 CYS CA 1 1
26 22761 1 1 57 CYS CB C 18.074 -11.388 -0.488 1.00 . A A . 57 CYS CB 1 1
26 22762 1 1 57 CYS H H 17.267 -9.982 1.611 1.00 . A A . 57 CYS H 1 1
26 22763 1 1 57 CYS HA H 18.976 -12.312 1.202 1.00 . A A . 57 CYS HA 1 1
26 22764 1 1 57 CYS HB2 H 16.992 -11.327 -0.376 1.00 . A A . 57 CYS HB2 1 1
26 22765 1 1 57 CYS HB3 H 18.384 -10.522 -1.073 1.00 . A A . 57 CYS HB3 1 1
26 22766 1 1 57 CYS N N 17.783 -10.791 1.890 1.00 . A A . 57 CYS N 1 1
26 22767 1 1 57 CYS O O 19.941 -9.322 0.301 1.00 . A A . 57 CYS O 1 1
26 22768 1 1 57 CYS SG S 18.482 -12.905 -1.426 1.00 . A A . 57 CYS SG 1 1
26 22769 1 1 58 THR C C 21.984 -8.746 2.284 1.00 . A A . 58 THR C 1 1
26 22770 1 1 58 THR CA C 22.232 -10.121 1.658 1.00 . A A . 58 THR CA 1 1
26 22771 1 1 58 THR CB C 22.838 -10.049 0.255 1.00 . A A . 58 THR CB 1 1
26 22772 1 1 58 THR CG2 C 24.097 -9.181 0.205 1.00 . A A . 58 THR CG2 1 1
26 22773 1 1 58 THR H H 20.991 -11.746 2.056 1.00 . A A . 58 THR H 1 1
26 22774 1 1 58 THR HA H 22.911 -10.656 2.322 1.00 . A A . 58 THR HA 1 1
26 22775 1 1 58 THR HB H 22.100 -9.708 -0.471 1.00 . A A . 58 THR HB 1 1
26 22776 1 1 58 THR HG1 H 23.959 -11.636 0.736 1.00 . A A . 58 THR HG1 1 1
26 22777 1 1 58 THR HG21 H 24.419 -8.948 1.220 1.00 . A A . 58 THR HG21 1 1
26 22778 1 1 58 THR HG22 H 24.890 -9.721 -0.313 1.00 . A A . 58 THR HG22 1 1
26 22779 1 1 58 THR HG23 H 23.879 -8.256 -0.329 1.00 . A A . 58 THR HG23 1 1
26 22780 1 1 58 THR N N 20.990 -10.870 1.573 1.00 . A A . 58 THR N 1 1
26 22781 1 1 58 THR O O 21.586 -7.809 1.593 1.00 . A A . 58 THR O 1 1
26 22782 1 1 58 THR OG1 O 23.317 -11.370 0.017 1.00 . A A . 58 THR OG1 1 1
26 22783 1 1 59 PHE C C 20.640 -6.855 4.060 1.00 . A A . 59 PHE C 1 1
26 22784 1 1 59 PHE CA C 22.037 -7.426 4.309 1.00 . A A . 59 PHE CA 1 1
26 22785 1 1 59 PHE CB C 23.081 -6.437 3.785 1.00 . A A . 59 PHE CB 1 1
26 22786 1 1 59 PHE CD1 C 25.085 -7.839 4.322 1.00 . A A . 59 PHE CD1 1 1
26 22787 1 1 59 PHE CD2 C 25.103 -5.579 4.988 1.00 . A A . 59 PHE CD2 1 1
26 22788 1 1 59 PHE CE1 C 26.379 -8.014 4.881 1.00 . A A . 59 PHE CE1 1 1
26 22789 1 1 59 PHE CE2 C 26.397 -5.754 5.547 1.00 . A A . 59 PHE CE2 1 1
26 22790 1 1 59 PHE CG C 24.475 -6.626 4.387 1.00 . A A . 59 PHE CG 1 1
26 22791 1 1 59 PHE CZ C 27.007 -6.968 5.481 1.00 . A A . 59 PHE CZ 1 1
26 22792 1 1 59 PHE H H 22.552 -9.437 4.137 1.00 . A A . 59 PHE H 1 1
26 22793 1 1 59 PHE HA H 22.152 -7.649 5.370 1.00 . A A . 59 PHE HA 1 1
26 22794 1 1 59 PHE HB2 H 23.148 -6.535 2.702 1.00 . A A . 59 PHE HB2 1 1
26 22795 1 1 59 PHE HB3 H 22.741 -5.422 3.993 1.00 . A A . 59 PHE HB3 1 1
26 22796 1 1 59 PHE HD1 H 24.581 -8.677 3.841 1.00 . A A . 59 PHE HD1 1 1
26 22797 1 1 59 PHE HD2 H 24.614 -4.607 5.040 1.00 . A A . 59 PHE HD2 1 1
26 22798 1 1 59 PHE HE1 H 26.868 -8.986 4.828 1.00 . A A . 59 PHE HE1 1 1
26 22799 1 1 59 PHE HE2 H 26.900 -4.916 6.028 1.00 . A A . 59 PHE HE2 1 1
26 22800 1 1 59 PHE HZ H 28.000 -7.102 5.910 1.00 . A A . 59 PHE HZ 1 1
26 22801 1 1 59 PHE N N 22.229 -8.670 3.583 1.00 . A A . 59 PHE N 1 1
26 22802 1 1 59 PHE O O 20.352 -5.721 4.439 1.00 . A A . 59 PHE O 1 1
27 22803 1 1 1 GLU C C 4.173 -16.004 15.793 1.00 . A A . 1 GLU C 1 1
27 22804 1 1 1 GLU CA C 4.559 -17.431 15.401 1.00 . A A . 1 GLU CA 1 1
27 22805 1 1 1 GLU CB C 3.355 -18.191 14.841 1.00 . A A . 1 GLU CB 1 1
27 22806 1 1 1 GLU CD C 2.673 -20.290 13.622 1.00 . A A . 1 GLU CD 1 1
27 22807 1 1 1 GLU CG C 3.801 -19.289 13.873 1.00 . A A . 1 GLU CG 1 1
27 22808 1 1 1 GLU HA H 5.348 -17.408 14.649 1.00 . A A . 1 GLU HA 1 1
27 22809 1 1 1 GLU HB2 H 2.787 -18.633 15.660 1.00 . A A . 1 GLU HB2 1 1
27 22810 1 1 1 GLU HB3 H 2.689 -17.497 14.328 1.00 . A A . 1 GLU HB3 1 1
27 22811 1 1 1 GLU HG2 H 4.112 -18.841 12.929 1.00 . A A . 1 GLU HG2 1 1
27 22812 1 1 1 GLU HG3 H 4.669 -19.808 14.281 1.00 . A A . 1 GLU HG3 1 1
27 22813 1 1 1 GLU N N 5.132 -18.129 16.540 1.00 . A A . 1 GLU N 1 1
27 22814 1 1 1 GLU O O 3.893 -15.730 16.959 1.00 . A A . 1 GLU O 1 1
27 22815 1 1 1 GLU OE1 O 1.534 -19.821 13.411 1.00 . A A . 1 GLU OE1 1 1
27 22816 1 1 1 GLU OE2 O 2.974 -21.503 13.646 1.00 . A A . 1 GLU OE2 1 1
27 22817 1 1 2 GLU C C 3.668 -13.007 13.687 1.00 . A A . 2 GLU C 1 1
27 22818 1 1 2 GLU CA C 3.821 -13.738 15.022 1.00 . A A . 2 GLU CA 1 1
27 22819 1 1 2 GLU CB C 4.862 -13.050 15.907 1.00 . A A . 2 GLU CB 1 1
27 22820 1 1 2 GLU CD C 6.930 -14.431 15.487 1.00 . A A . 2 GLU CD 1 1
27 22821 1 1 2 GLU CG C 6.245 -13.083 15.255 1.00 . A A . 2 GLU CG 1 1
27 22822 1 1 2 GLU H H 4.398 -15.361 13.850 1.00 . A A . 2 GLU H 1 1
27 22823 1 1 2 GLU HA H 2.865 -13.759 15.544 1.00 . A A . 2 GLU HA 1 1
27 22824 1 1 2 GLU HB2 H 4.565 -12.017 16.088 1.00 . A A . 2 GLU HB2 1 1
27 22825 1 1 2 GLU HB3 H 4.902 -13.544 16.878 1.00 . A A . 2 GLU HB3 1 1
27 22826 1 1 2 GLU HG2 H 6.151 -12.898 14.185 1.00 . A A . 2 GLU HG2 1 1
27 22827 1 1 2 GLU HG3 H 6.863 -12.282 15.663 1.00 . A A . 2 GLU HG3 1 1
27 22828 1 1 2 GLU N N 4.169 -15.131 14.796 1.00 . A A . 2 GLU N 1 1
27 22829 1 1 2 GLU O O 3.928 -13.577 12.628 1.00 . A A . 2 GLU O 1 1
27 22830 1 1 2 GLU OE1 O 6.698 -15.006 16.573 1.00 . A A . 2 GLU OE1 1 1
27 22831 1 1 2 GLU OE2 O 7.669 -14.857 14.573 1.00 . A A . 2 GLU OE2 1 1
27 22832 1 1 3 TYR C C 2.877 -9.465 12.963 1.00 . A A . 3 TYR C 1 1
27 22833 1 1 3 TYR CA C 3.053 -10.939 12.593 1.00 . A A . 3 TYR CA 1 1
27 22834 1 1 3 TYR CB C 1.767 -11.445 11.937 1.00 . A A . 3 TYR CB 1 1
27 22835 1 1 3 TYR CD1 C 2.750 -11.485 9.615 1.00 . A A . 3 TYR CD1 1 1
27 22836 1 1 3 TYR CD2 C 0.546 -10.604 9.897 1.00 . A A . 3 TYR CD2 1 1
27 22837 1 1 3 TYR CE1 C 2.673 -11.226 8.201 1.00 . A A . 3 TYR CE1 1 1
27 22838 1 1 3 TYR CE2 C 0.469 -10.345 8.483 1.00 . A A . 3 TYR CE2 1 1
27 22839 1 1 3 TYR CG C 1.685 -11.169 10.434 1.00 . A A . 3 TYR CG 1 1
27 22840 1 1 3 TYR CZ C 1.537 -10.668 7.705 1.00 . A A . 3 TYR CZ 1 1
27 22841 1 1 3 TYR H H 3.035 -11.298 14.645 1.00 . A A . 3 TYR H 1 1
27 22842 1 1 3 TYR HA H 3.938 -11.045 11.965 1.00 . A A . 3 TYR HA 1 1
27 22843 1 1 3 TYR HB2 H 1.685 -12.519 12.103 1.00 . A A . 3 TYR HB2 1 1
27 22844 1 1 3 TYR HB3 H 0.913 -10.979 12.428 1.00 . A A . 3 TYR HB3 1 1
27 22845 1 1 3 TYR HD1 H 3.650 -11.932 10.039 1.00 . A A . 3 TYR HD1 1 1
27 22846 1 1 3 TYR HD2 H -0.295 -10.354 10.544 1.00 . A A . 3 TYR HD2 1 1
27 22847 1 1 3 TYR HE1 H 3.507 -11.471 7.543 1.00 . A A . 3 TYR HE1 1 1
27 22848 1 1 3 TYR HE2 H -0.424 -9.899 8.046 1.00 . A A . 3 TYR HE2 1 1
27 22849 1 1 3 TYR HH H 1.877 -11.178 5.860 1.00 . A A . 3 TYR HH 1 1
27 22850 1 1 3 TYR N N 3.245 -11.754 13.780 1.00 . A A . 3 TYR N 1 1
27 22851 1 1 3 TYR O O 2.650 -9.136 14.126 1.00 . A A . 3 TYR O 1 1
27 22852 1 1 3 TYR OH O 1.464 -10.423 6.369 1.00 . A A . 3 TYR OH 1 1
27 22853 1 1 4 VAL C C 2.012 -6.593 11.016 1.00 . A A . 4 VAL C 1 1
27 22854 1 1 4 VAL CA C 2.843 -7.185 12.156 1.00 . A A . 4 VAL CA 1 1
27 22855 1 1 4 VAL CB C 4.222 -6.534 12.292 1.00 . A A . 4 VAL CB 1 1
27 22856 1 1 4 VAL CG1 C 5.052 -6.738 11.023 1.00 . A A . 4 VAL CG1 1 1
27 22857 1 1 4 VAL CG2 C 4.095 -5.047 12.631 1.00 . A A . 4 VAL CG2 1 1
27 22858 1 1 4 VAL H H 3.173 -8.892 11.008 1.00 . A A . 4 VAL H 1 1
27 22859 1 1 4 VAL HA H 2.307 -7.039 13.094 1.00 . A A . 4 VAL HA 1 1
27 22860 1 1 4 VAL HB H 4.743 -7.022 13.116 1.00 . A A . 4 VAL HB 1 1
27 22861 1 1 4 VAL HG11 H 4.386 -6.873 10.171 1.00 . A A . 4 VAL HG11 1 1
27 22862 1 1 4 VAL HG12 H 5.683 -5.865 10.857 1.00 . A A . 4 VAL HG12 1 1
27 22863 1 1 4 VAL HG13 H 5.678 -7.623 11.137 1.00 . A A . 4 VAL HG13 1 1
27 22864 1 1 4 VAL HG21 H 3.489 -4.552 11.872 1.00 . A A . 4 VAL HG21 1 1
27 22865 1 1 4 VAL HG22 H 3.619 -4.936 13.605 1.00 . A A . 4 VAL HG22 1 1
27 22866 1 1 4 VAL HG23 H 5.086 -4.595 12.657 1.00 . A A . 4 VAL HG23 1 1
27 22867 1 1 4 VAL N N 2.988 -8.616 11.951 1.00 . A A . 4 VAL N 1 1
27 22868 1 1 4 VAL O O 2.203 -6.949 9.854 1.00 . A A . 4 VAL O 1 1
27 22869 1 1 5 GLY C C -0.523 -3.892 11.042 1.00 . A A . 5 GLY C 1 1
27 22870 1 1 5 GLY CA C 0.248 -5.053 10.412 1.00 . A A . 5 GLY CA 1 1
27 22871 1 1 5 GLY H H 0.960 -5.414 12.336 1.00 . A A . 5 GLY H 1 1
27 22872 1 1 5 GLY HA2 H -0.454 -5.781 10.003 1.00 . A A . 5 GLY HA2 1 1
27 22873 1 1 5 GLY HA3 H 0.847 -4.687 9.579 1.00 . A A . 5 GLY HA3 1 1
27 22874 1 1 5 GLY N N 1.108 -5.698 11.388 1.00 . A A . 5 GLY N 1 1
27 22875 1 1 5 GLY O O -1.640 -3.585 10.628 1.00 . A A . 5 GLY O 1 1
27 22876 1 1 6 LEU C C 0.452 -0.965 12.709 1.00 . A A . 6 LEU C 1 1
27 22877 1 1 6 LEU CA C -0.509 -2.156 12.726 1.00 . A A . 6 LEU CA 1 1
27 22878 1 1 6 LEU CB C -0.950 -2.570 14.132 1.00 . A A . 6 LEU CB 1 1
27 22879 1 1 6 LEU CD1 C -0.496 -5.049 14.227 1.00 . A A . 6 LEU CD1 1 1
27 22880 1 1 6 LEU CD2 C 1.371 -3.391 14.675 1.00 . A A . 6 LEU CD2 1 1
27 22881 1 1 6 LEU CG C -0.127 -3.676 14.794 1.00 . A A . 6 LEU CG 1 1
27 22882 1 1 6 LEU H H 1.012 -3.532 12.365 1.00 . A A . 6 LEU H 1 1
27 22883 1 1 6 LEU HA H -1.408 -1.882 12.174 1.00 . A A . 6 LEU HA 1 1
27 22884 1 1 6 LEU HB2 H -0.922 -1.690 14.774 1.00 . A A . 6 LEU HB2 1 1
27 22885 1 1 6 LEU HB3 H -1.989 -2.896 14.083 1.00 . A A . 6 LEU HB3 1 1
27 22886 1 1 6 LEU HD11 H -0.922 -4.927 13.231 1.00 . A A . 6 LEU HD11 1 1
27 22887 1 1 6 LEU HD12 H 0.398 -5.669 14.167 1.00 . A A . 6 LEU HD12 1 1
27 22888 1 1 6 LEU HD13 H -1.227 -5.527 14.879 1.00 . A A . 6 LEU HD13 1 1
27 22889 1 1 6 LEU HD21 H 1.520 -2.389 14.274 1.00 . A A . 6 LEU HD21 1 1
27 22890 1 1 6 LEU HD22 H 1.834 -3.460 15.660 1.00 . A A . 6 LEU HD22 1 1
27 22891 1 1 6 LEU HD23 H 1.828 -4.121 14.008 1.00 . A A . 6 LEU HD23 1 1
27 22892 1 1 6 LEU HG H -0.369 -3.692 15.857 1.00 . A A . 6 LEU HG 1 1
27 22893 1 1 6 LEU N N 0.104 -3.277 12.034 1.00 . A A . 6 LEU N 1 1
27 22894 1 1 6 LEU O O 0.623 -0.286 13.721 1.00 . A A . 6 LEU O 1 1
27 22895 1 1 7 SER C C 2.674 0.258 10.021 1.00 . A A . 7 SER C 1 1
27 22896 1 1 7 SER CA C 1.993 0.350 11.387 1.00 . A A . 7 SER CA 1 1
27 22897 1 1 7 SER CB C 3.039 0.348 12.503 1.00 . A A . 7 SER CB 1 1
27 22898 1 1 7 SER H H 0.909 -1.304 10.731 1.00 . A A . 7 SER H 1 1
27 22899 1 1 7 SER HA H 1.391 1.256 11.455 1.00 . A A . 7 SER HA 1 1
27 22900 1 1 7 SER HB2 H 3.835 1.051 12.255 1.00 . A A . 7 SER HB2 1 1
27 22901 1 1 7 SER HB3 H 2.583 0.697 13.429 1.00 . A A . 7 SER HB3 1 1
27 22902 1 1 7 SER HG H 2.921 -1.650 12.494 1.00 . A A . 7 SER HG 1 1
27 22903 1 1 7 SER N N 1.054 -0.747 11.549 1.00 . A A . 7 SER N 1 1
27 22904 1 1 7 SER O O 2.330 -0.599 9.208 1.00 . A A . 7 SER O 1 1
27 22905 1 1 7 SER OG O 3.598 -0.946 12.709 1.00 . A A . 7 SER OG 1 1
27 22906 1 1 8 ALA C C 4.906 -0.213 8.254 1.00 . A A . 8 ALA C 1 1
27 22907 1 1 8 ALA CA C 4.360 1.184 8.555 1.00 . A A . 8 ALA CA 1 1
27 22908 1 1 8 ALA CB C 5.467 2.238 8.635 1.00 . A A . 8 ALA CB 1 1
27 22909 1 1 8 ALA H H 3.901 1.847 10.476 1.00 . A A . 8 ALA H 1 1
27 22910 1 1 8 ALA HA H 3.661 1.469 7.769 1.00 . A A . 8 ALA HA 1 1
27 22911 1 1 8 ALA HB1 H 5.055 3.216 8.387 1.00 . A A . 8 ALA HB1 1 1
27 22912 1 1 8 ALA HB2 H 5.874 2.261 9.646 1.00 . A A . 8 ALA HB2 1 1
27 22913 1 1 8 ALA HB3 H 6.259 1.987 7.930 1.00 . A A . 8 ALA HB3 1 1
27 22914 1 1 8 ALA N N 3.628 1.153 9.809 1.00 . A A . 8 ALA N 1 1
27 22915 1 1 8 ALA O O 4.174 -1.081 7.781 1.00 . A A . 8 ALA O 1 1
27 22916 1 1 9 ASN C C 6.498 -2.156 6.898 1.00 . A A . 9 ASN C 1 1
27 22917 1 1 9 ASN CA C 6.841 -1.663 8.305 1.00 . A A . 9 ASN CA 1 1
27 22918 1 1 9 ASN CB C 6.363 -2.718 9.305 1.00 . A A . 9 ASN CB 1 1
27 22919 1 1 9 ASN CG C 7.122 -2.603 10.629 1.00 . A A . 9 ASN CG 1 1
27 22920 1 1 9 ASN H H 6.777 0.325 8.924 1.00 . A A . 9 ASN H 1 1
27 22921 1 1 9 ASN HA H 7.906 -1.468 8.430 1.00 . A A . 9 ASN HA 1 1
27 22922 1 1 9 ASN HB2 H 5.294 -2.598 9.482 1.00 . A A . 9 ASN HB2 1 1
27 22923 1 1 9 ASN HB3 H 6.506 -3.714 8.885 1.00 . A A . 9 ASN HB3 1 1
27 22924 1 1 9 ASN HD21 H 5.386 -2.973 11.602 1.00 . A A . 9 ASN HD21 1 1
27 22925 1 1 9 ASN HD22 H 6.766 -2.726 12.618 1.00 . A A . 9 ASN HD22 1 1
27 22926 1 1 9 ASN N N 6.188 -0.387 8.539 1.00 . A A . 9 ASN N 1 1
27 22927 1 1 9 ASN ND2 N 6.362 -2.782 11.705 1.00 . A A . 9 ASN ND2 1 1
27 22928 1 1 9 ASN O O 7.180 -1.815 5.933 1.00 . A A . 9 ASN O 1 1
27 22929 1 1 9 ASN OD1 O 8.318 -2.367 10.670 1.00 . A A . 9 ASN OD1 1 1
27 22930 1 1 10 GLN C C 4.911 -2.384 4.503 1.00 . A A . 10 GLN C 1 1
27 22931 1 1 10 GLN CA C 4.999 -3.494 5.552 1.00 . A A . 10 GLN CA 1 1
27 22932 1 1 10 GLN CB C 3.658 -4.216 5.700 1.00 . A A . 10 GLN CB 1 1
27 22933 1 1 10 GLN CD C 2.168 -5.980 4.685 1.00 . A A . 10 GLN CD 1 1
27 22934 1 1 10 GLN CG C 3.601 -5.455 4.804 1.00 . A A . 10 GLN CG 1 1
27 22935 1 1 10 GLN H H 4.891 -3.224 7.615 1.00 . A A . 10 GLN H 1 1
27 22936 1 1 10 GLN HA H 5.763 -4.216 5.264 1.00 . A A . 10 GLN HA 1 1
27 22937 1 1 10 GLN HB2 H 3.510 -4.507 6.739 1.00 . A A . 10 GLN HB2 1 1
27 22938 1 1 10 GLN HB3 H 2.845 -3.538 5.440 1.00 . A A . 10 GLN HB3 1 1
27 22939 1 1 10 GLN HE21 H 2.091 -6.092 6.705 1.00 . A A . 10 GLN HE21 1 1
27 22940 1 1 10 GLN HE22 H 0.652 -6.590 5.879 1.00 . A A . 10 GLN HE22 1 1
27 22941 1 1 10 GLN HG2 H 3.986 -5.211 3.814 1.00 . A A . 10 GLN HG2 1 1
27 22942 1 1 10 GLN HG3 H 4.244 -6.234 5.214 1.00 . A A . 10 GLN HG3 1 1
27 22943 1 1 10 GLN N N 5.441 -2.951 6.825 1.00 . A A . 10 GLN N 1 1
27 22944 1 1 10 GLN NE2 N 1.589 -6.242 5.853 1.00 . A A . 10 GLN NE2 1 1
27 22945 1 1 10 GLN O O 5.265 -2.591 3.343 1.00 . A A . 10 GLN O 1 1
27 22946 1 1 10 GLN OE1 O 1.625 -6.136 3.604 1.00 . A A . 10 GLN OE1 1 1
27 22947 1 1 11 CYS C C 5.272 1.001 4.525 1.00 . A A . 11 CYS C 1 1
27 22948 1 1 11 CYS CA C 4.299 -0.086 4.062 1.00 . A A . 11 CYS CA 1 1
27 22949 1 1 11 CYS CB C 2.857 0.422 4.015 1.00 . A A . 11 CYS CB 1 1
27 22950 1 1 11 CYS H H 4.152 -1.069 5.893 1.00 . A A . 11 CYS H 1 1
27 22951 1 1 11 CYS HA H 4.554 -0.433 3.061 1.00 . A A . 11 CYS HA 1 1
27 22952 1 1 11 CYS HB2 H 2.775 1.302 4.653 1.00 . A A . 11 CYS HB2 1 1
27 22953 1 1 11 CYS HB3 H 2.633 0.744 2.998 1.00 . A A . 11 CYS HB3 1 1
27 22954 1 1 11 CYS N N 4.438 -1.229 4.948 1.00 . A A . 11 CYS N 1 1
27 22955 1 1 11 CYS O O 4.889 2.161 4.669 1.00 . A A . 11 CYS O 1 1
27 22956 1 1 11 CYS SG S 1.596 -0.798 4.535 1.00 . A A . 11 CYS SG 1 1
27 22957 1 1 12 ALA C C 8.569 1.696 4.069 1.00 . A A . 12 ALA C 1 1
27 22958 1 1 12 ALA CA C 7.542 1.510 5.187 1.00 . A A . 12 ALA CA 1 1
27 22959 1 1 12 ALA CB C 8.174 0.989 6.479 1.00 . A A . 12 ALA CB 1 1
27 22960 1 1 12 ALA H H 6.814 -0.359 4.624 1.00 . A A . 12 ALA H 1 1
27 22961 1 1 12 ALA HA H 7.063 2.468 5.393 1.00 . A A . 12 ALA HA 1 1
27 22962 1 1 12 ALA HB1 H 9.204 0.690 6.284 1.00 . A A . 12 ALA HB1 1 1
27 22963 1 1 12 ALA HB2 H 7.608 0.129 6.839 1.00 . A A . 12 ALA HB2 1 1
27 22964 1 1 12 ALA HB3 H 8.160 1.775 7.234 1.00 . A A . 12 ALA HB3 1 1
27 22965 1 1 12 ALA N N 6.511 0.587 4.744 1.00 . A A . 12 ALA N 1 1
27 22966 1 1 12 ALA O O 9.773 1.616 4.308 1.00 . A A . 12 ALA O 1 1
27 22967 1 1 13 VAL C C 9.330 3.610 1.641 1.00 . A A . 13 VAL C 1 1
27 22968 1 1 13 VAL CA C 8.914 2.139 1.716 1.00 . A A . 13 VAL CA 1 1
27 22969 1 1 13 VAL CB C 8.207 1.652 0.450 1.00 . A A . 13 VAL CB 1 1
27 22970 1 1 13 VAL CG1 C 9.194 0.978 -0.505 1.00 . A A . 13 VAL CG1 1 1
27 22971 1 1 13 VAL CG2 C 7.050 0.712 0.795 1.00 . A A . 13 VAL CG2 1 1
27 22972 1 1 13 VAL H H 7.076 2.005 2.686 1.00 . A A . 13 VAL H 1 1
27 22973 1 1 13 VAL HA H 9.806 1.529 1.860 1.00 . A A . 13 VAL HA 1 1
27 22974 1 1 13 VAL HB H 7.791 2.522 -0.057 1.00 . A A . 13 VAL HB 1 1
27 22975 1 1 13 VAL HG11 H 10.068 0.643 0.054 1.00 . A A . 13 VAL HG11 1 1
27 22976 1 1 13 VAL HG12 H 8.715 0.122 -0.979 1.00 . A A . 13 VAL HG12 1 1
27 22977 1 1 13 VAL HG13 H 9.504 1.691 -1.270 1.00 . A A . 13 VAL HG13 1 1
27 22978 1 1 13 VAL HG21 H 7.318 0.110 1.663 1.00 . A A . 13 VAL HG21 1 1
27 22979 1 1 13 VAL HG22 H 6.160 1.299 1.021 1.00 . A A . 13 VAL HG22 1 1
27 22980 1 1 13 VAL HG23 H 6.848 0.058 -0.053 1.00 . A A . 13 VAL HG23 1 1
27 22981 1 1 13 VAL N N 8.056 1.941 2.872 1.00 . A A . 13 VAL N 1 1
27 22982 1 1 13 VAL O O 8.570 4.494 2.033 1.00 . A A . 13 VAL O 1 1
27 22983 1 1 14 PRO C C 10.432 5.914 -0.179 1.00 . A A . 14 PRO C 1 1
27 22984 1 1 14 PRO CA C 11.092 5.180 0.989 1.00 . A A . 14 PRO CA 1 1
27 22985 1 1 14 PRO CB C 12.591 5.002 0.808 1.00 . A A . 14 PRO CB 1 1
27 22986 1 1 14 PRO CD C 11.494 2.809 0.647 1.00 . A A . 14 PRO CD 1 1
27 22987 1 1 14 PRO CG C 12.790 3.557 0.381 1.00 . A A . 14 PRO CG 1 1
27 22988 1 1 14 PRO HA H 10.879 5.717 1.805 1.00 . A A . 14 PRO HA 1 1
27 22989 1 1 14 PRO HB2 H 12.978 5.689 0.056 1.00 . A A . 14 PRO HB2 1 1
27 22990 1 1 14 PRO HB3 H 13.124 5.212 1.735 1.00 . A A . 14 PRO HB3 1 1
27 22991 1 1 14 PRO HD2 H 11.123 2.326 -0.257 1.00 . A A . 14 PRO HD2 1 1
27 22992 1 1 14 PRO HD3 H 11.635 2.026 1.392 1.00 . A A . 14 PRO HD3 1 1
27 22993 1 1 14 PRO HG2 H 13.051 3.504 -0.676 1.00 . A A . 14 PRO HG2 1 1
27 22994 1 1 14 PRO HG3 H 13.613 3.104 0.935 1.00 . A A . 14 PRO HG3 1 1
27 22995 1 1 14 PRO N N 10.567 3.832 1.121 1.00 . A A . 14 PRO N 1 1
27 22996 1 1 14 PRO O O 10.774 7.059 -0.470 1.00 . A A . 14 PRO O 1 1
27 22997 1 1 15 ALA C C 9.557 5.496 -3.235 1.00 . A A . 15 ALA C 1 1
27 22998 1 1 15 ALA CA C 8.786 5.797 -1.948 1.00 . A A . 15 ALA CA 1 1
27 22999 1 1 15 ALA CB C 8.592 7.297 -1.722 1.00 . A A . 15 ALA CB 1 1
27 23000 1 1 15 ALA H H 9.226 4.293 -0.574 1.00 . A A . 15 ALA H 1 1
27 23001 1 1 15 ALA HA H 7.808 5.320 -2.000 1.00 . A A . 15 ALA HA 1 1
27 23002 1 1 15 ALA HB1 H 9.419 7.843 -2.176 1.00 . A A . 15 ALA HB1 1 1
27 23003 1 1 15 ALA HB2 H 7.654 7.615 -2.178 1.00 . A A . 15 ALA HB2 1 1
27 23004 1 1 15 ALA HB3 H 8.564 7.503 -0.652 1.00 . A A . 15 ALA HB3 1 1
27 23005 1 1 15 ALA N N 9.498 5.224 -0.817 1.00 . A A . 15 ALA N 1 1
27 23006 1 1 15 ALA O O 9.004 5.590 -4.330 1.00 . A A . 15 ALA O 1 1
27 23007 1 1 16 LYS C C 11.669 3.312 -4.425 1.00 . A A . 16 LYS C 1 1
27 23008 1 1 16 LYS CA C 11.673 4.825 -4.195 1.00 . A A . 16 LYS CA 1 1
27 23009 1 1 16 LYS CB C 13.071 5.413 -3.994 1.00 . A A . 16 LYS CB 1 1
27 23010 1 1 16 LYS CD C 13.966 3.347 -2.858 1.00 . A A . 16 LYS CD 1 1
27 23011 1 1 16 LYS CE C 15.131 2.901 -1.972 1.00 . A A . 16 LYS CE 1 1
27 23012 1 1 16 LYS CG C 13.725 4.852 -2.730 1.00 . A A . 16 LYS CG 1 1
27 23013 1 1 16 LYS H H 11.263 5.066 -2.167 1.00 . A A . 16 LYS H 1 1
27 23014 1 1 16 LYS HA H 11.242 5.309 -5.071 1.00 . A A . 16 LYS HA 1 1
27 23015 1 1 16 LYS HB2 H 13.693 5.186 -4.861 1.00 . A A . 16 LYS HB2 1 1
27 23016 1 1 16 LYS HB3 H 13.007 6.498 -3.924 1.00 . A A . 16 LYS HB3 1 1
27 23017 1 1 16 LYS HD2 H 13.062 2.805 -2.577 1.00 . A A . 16 LYS HD2 1 1
27 23018 1 1 16 LYS HD3 H 14.178 3.096 -3.897 1.00 . A A . 16 LYS HD3 1 1
27 23019 1 1 16 LYS HE2 H 16.073 3.240 -2.402 1.00 . A A . 16 LYS HE2 1 1
27 23020 1 1 16 LYS HE3 H 15.045 3.362 -0.988 1.00 . A A . 16 LYS HE3 1 1
27 23021 1 1 16 LYS HG2 H 14.672 5.362 -2.550 1.00 . A A . 16 LYS HG2 1 1
27 23022 1 1 16 LYS HG3 H 13.088 5.051 -1.868 1.00 . A A . 16 LYS HG3 1 1
27 23023 1 1 16 LYS HZ1 H 14.206 1.080 -1.887 1.00 . A A . 16 LYS HZ1 1 1
27 23024 1 1 16 LYS HZ2 H 15.688 1.028 -2.572 1.00 . A A . 16 LYS HZ2 1 1
27 23025 1 1 16 LYS HZ3 H 15.542 1.177 -0.952 1.00 . A A . 16 LYS HZ3 1 1
27 23026 1 1 16 LYS N N 10.821 5.140 -3.061 1.00 . A A . 16 LYS N 1 1
27 23027 1 1 16 LYS NZ N 15.143 1.427 -1.835 1.00 . A A . 16 LYS NZ 1 1
27 23028 1 1 16 LYS O O 12.462 2.799 -5.212 1.00 . A A . 16 LYS O 1 1
27 23029 1 1 17 ASP C C 9.172 0.821 -3.982 1.00 . A A . 17 ASP C 1 1
27 23030 1 1 17 ASP CA C 10.649 1.198 -3.843 1.00 . A A . 17 ASP CA 1 1
27 23031 1 1 17 ASP CB C 11.201 0.497 -2.600 1.00 . A A . 17 ASP CB 1 1
27 23032 1 1 17 ASP CG C 12.458 -0.343 -2.837 1.00 . A A . 17 ASP CG 1 1
27 23033 1 1 17 ASP H H 10.125 3.067 -3.086 1.00 . A A . 17 ASP H 1 1
27 23034 1 1 17 ASP HA H 11.231 0.935 -4.726 1.00 . A A . 17 ASP HA 1 1
27 23035 1 1 17 ASP HB2 H 11.423 1.250 -1.845 1.00 . A A . 17 ASP HB2 1 1
27 23036 1 1 17 ASP HB3 H 10.424 -0.148 -2.190 1.00 . A A . 17 ASP HB3 1 1
27 23037 1 1 17 ASP N N 10.766 2.641 -3.724 1.00 . A A . 17 ASP N 1 1
27 23038 1 1 17 ASP O O 8.802 -0.336 -3.784 1.00 . A A . 17 ASP O 1 1
27 23039 1 1 17 ASP OD1 O 12.772 -0.572 -4.025 1.00 . A A . 17 ASP OD1 1 1
27 23040 1 1 17 ASP OD2 O 13.076 -0.737 -1.825 1.00 . A A . 17 ASP OD2 1 1
27 23041 1 1 18 ARG C C 6.664 0.873 -5.802 1.00 . A A . 18 ARG C 1 1
27 23042 1 1 18 ARG CA C 6.941 1.606 -4.488 1.00 . A A . 18 ARG CA 1 1
27 23043 1 1 18 ARG CB C 6.182 2.934 -4.482 1.00 . A A . 18 ARG CB 1 1
27 23044 1 1 18 ARG CD C 6.411 3.196 -1.984 1.00 . A A . 18 ARG CD 1 1
27 23045 1 1 18 ARG CG C 6.669 3.839 -3.349 1.00 . A A . 18 ARG CG 1 1
27 23046 1 1 18 ARG CZ C 5.581 5.245 -0.834 1.00 . A A . 18 ARG CZ 1 1
27 23047 1 1 18 ARG H H 8.678 2.756 -4.479 1.00 . A A . 18 ARG H 1 1
27 23048 1 1 18 ARG HA H 6.648 0.999 -3.631 1.00 . A A . 18 ARG HA 1 1
27 23049 1 1 18 ARG HB2 H 6.318 3.439 -5.439 1.00 . A A . 18 ARG HB2 1 1
27 23050 1 1 18 ARG HB3 H 5.114 2.746 -4.370 1.00 . A A . 18 ARG HB3 1 1
27 23051 1 1 18 ARG HD2 H 5.441 2.699 -1.985 1.00 . A A . 18 ARG HD2 1 1
27 23052 1 1 18 ARG HD3 H 7.162 2.431 -1.786 1.00 . A A . 18 ARG HD3 1 1
27 23053 1 1 18 ARG HE H 7.166 4.161 -0.230 1.00 . A A . 18 ARG HE 1 1
27 23054 1 1 18 ARG HG2 H 7.735 4.035 -3.467 1.00 . A A . 18 ARG HG2 1 1
27 23055 1 1 18 ARG HG3 H 6.160 4.802 -3.403 1.00 . A A . 18 ARG HG3 1 1
27 23056 1 1 18 ARG HH11 H 4.521 4.710 -2.485 1.00 . A A . 18 ARG HH11 1 1
27 23057 1 1 18 ARG HH12 H 3.956 6.133 -1.674 1.00 . A A . 18 ARG HH12 1 1
27 23058 1 1 18 ARG HH21 H 6.421 6.038 0.840 1.00 . A A . 18 ARG HH21 1 1
27 23059 1 1 18 ARG HH22 H 5.044 6.893 0.230 1.00 . A A . 18 ARG HH22 1 1
27 23060 1 1 18 ARG N N 8.369 1.818 -4.320 1.00 . A A . 18 ARG N 1 1
27 23061 1 1 18 ARG NE N 6.449 4.227 -0.924 1.00 . A A . 18 ARG NE 1 1
27 23062 1 1 18 ARG NH1 N 4.603 5.373 -1.741 1.00 . A A . 18 ARG NH1 1 1
27 23063 1 1 18 ARG NH2 N 5.692 6.133 0.163 1.00 . A A . 18 ARG NH2 1 1
27 23064 1 1 18 ARG O O 7.036 1.351 -6.873 1.00 . A A . 18 ARG O 1 1
27 23065 1 1 19 VAL C C 4.347 -0.605 -7.419 1.00 . A A . 19 VAL C 1 1
27 23066 1 1 19 VAL CA C 5.683 -1.077 -6.842 1.00 . A A . 19 VAL CA 1 1
27 23067 1 1 19 VAL CB C 5.682 -2.562 -6.472 1.00 . A A . 19 VAL CB 1 1
27 23068 1 1 19 VAL CG1 C 5.390 -3.432 -7.695 1.00 . A A . 19 VAL CG1 1 1
27 23069 1 1 19 VAL CG2 C 7.005 -2.964 -5.816 1.00 . A A . 19 VAL CG2 1 1
27 23070 1 1 19 VAL H H 5.715 -0.655 -4.802 1.00 . A A . 19 VAL H 1 1
27 23071 1 1 19 VAL HA H 6.463 -0.915 -7.586 1.00 . A A . 19 VAL HA 1 1
27 23072 1 1 19 VAL HB H 4.886 -2.726 -5.746 1.00 . A A . 19 VAL HB 1 1
27 23073 1 1 19 VAL HG11 H 4.426 -3.150 -8.119 1.00 . A A . 19 VAL HG11 1 1
27 23074 1 1 19 VAL HG12 H 6.171 -3.286 -8.441 1.00 . A A . 19 VAL HG12 1 1
27 23075 1 1 19 VAL HG13 H 5.363 -4.480 -7.398 1.00 . A A . 19 VAL HG13 1 1
27 23076 1 1 19 VAL HG21 H 7.418 -2.111 -5.277 1.00 . A A . 19 VAL HG21 1 1
27 23077 1 1 19 VAL HG22 H 6.832 -3.784 -5.120 1.00 . A A . 19 VAL HG22 1 1
27 23078 1 1 19 VAL HG23 H 7.709 -3.282 -6.585 1.00 . A A . 19 VAL HG23 1 1
27 23079 1 1 19 VAL N N 6.014 -0.274 -5.677 1.00 . A A . 19 VAL N 1 1
27 23080 1 1 19 VAL O O 3.948 -1.033 -8.501 1.00 . A A . 19 VAL O 1 1
27 23081 1 1 20 ASP C C 1.446 -0.349 -7.370 1.00 . A A . 20 ASP C 1 1
27 23082 1 1 20 ASP CA C 2.410 0.807 -7.095 1.00 . A A . 20 ASP CA 1 1
27 23083 1 1 20 ASP CB C 2.551 1.621 -8.382 1.00 . A A . 20 ASP CB 1 1
27 23084 1 1 20 ASP CG C 1.239 1.895 -9.121 1.00 . A A . 20 ASP CG 1 1
27 23085 1 1 20 ASP H H 4.024 0.615 -5.792 1.00 . A A . 20 ASP H 1 1
27 23086 1 1 20 ASP HA H 2.078 1.440 -6.272 1.00 . A A . 20 ASP HA 1 1
27 23087 1 1 20 ASP HB2 H 3.021 2.575 -8.141 1.00 . A A . 20 ASP HB2 1 1
27 23088 1 1 20 ASP HB3 H 3.227 1.095 -9.055 1.00 . A A . 20 ASP HB3 1 1
27 23089 1 1 20 ASP N N 3.692 0.271 -6.671 1.00 . A A . 20 ASP N 1 1
27 23090 1 1 20 ASP O O 1.596 -1.065 -8.358 1.00 . A A . 20 ASP O 1 1
27 23091 1 1 20 ASP OD1 O 0.206 1.995 -8.425 1.00 . A A . 20 ASP OD1 1 1
27 23092 1 1 20 ASP OD2 O 1.300 1.999 -10.365 1.00 . A A . 20 ASP OD2 1 1
27 23093 1 1 21 CYS C C -1.483 -1.161 -7.728 1.00 . A A . 21 CYS C 1 1
27 23094 1 1 21 CYS CA C -0.512 -1.551 -6.612 1.00 . A A . 21 CYS CA 1 1
27 23095 1 1 21 CYS CB C -1.237 -1.818 -5.292 1.00 . A A . 21 CYS CB 1 1
27 23096 1 1 21 CYS H H 0.362 0.093 -5.676 1.00 . A A . 21 CYS H 1 1
27 23097 1 1 21 CYS HA H 0.033 -2.458 -6.873 1.00 . A A . 21 CYS HA 1 1
27 23098 1 1 21 CYS HB2 H -0.605 -1.480 -4.471 1.00 . A A . 21 CYS HB2 1 1
27 23099 1 1 21 CYS HB3 H -2.145 -1.216 -5.264 1.00 . A A . 21 CYS HB3 1 1
27 23100 1 1 21 CYS N N 0.477 -0.494 -6.478 1.00 . A A . 21 CYS N 1 1
27 23101 1 1 21 CYS O O -2.175 -2.015 -8.280 1.00 . A A . 21 CYS O 1 1
27 23102 1 1 21 CYS SG S -1.686 -3.569 -5.003 1.00 . A A . 21 CYS SG 1 1
27 23103 1 1 22 GLY C C -3.846 0.544 -8.648 1.00 . A A . 22 GLY C 1 1
27 23104 1 1 22 GLY CA C -2.378 0.643 -9.067 1.00 . A A . 22 GLY CA 1 1
27 23105 1 1 22 GLY H H -0.937 0.818 -7.573 1.00 . A A . 22 GLY H 1 1
27 23106 1 1 22 GLY HA2 H -2.221 0.083 -9.989 1.00 . A A . 22 GLY HA2 1 1
27 23107 1 1 22 GLY HA3 H -2.126 1.682 -9.279 1.00 . A A . 22 GLY HA3 1 1
27 23108 1 1 22 GLY N N -1.503 0.130 -8.027 1.00 . A A . 22 GLY N 1 1
27 23109 1 1 22 GLY O O -4.506 -0.458 -8.918 1.00 . A A . 22 GLY O 1 1
27 23110 1 1 23 TYR C C -6.306 3.022 -7.773 1.00 . A A . 23 TYR C 1 1
27 23111 1 1 23 TYR CA C -5.692 1.641 -7.534 1.00 . A A . 23 TYR CA 1 1
27 23112 1 1 23 TYR CB C -5.643 1.370 -6.029 1.00 . A A . 23 TYR CB 1 1
27 23113 1 1 23 TYR CD1 C -6.942 -0.789 -5.957 1.00 . A A . 23 TYR CD1 1 1
27 23114 1 1 23 TYR CD2 C -4.742 -0.759 -5.023 1.00 . A A . 23 TYR CD2 1 1
27 23115 1 1 23 TYR CE1 C -7.072 -2.180 -5.607 1.00 . A A . 23 TYR CE1 1 1
27 23116 1 1 23 TYR CE2 C -4.871 -2.149 -4.674 1.00 . A A . 23 TYR CE2 1 1
27 23117 1 1 23 TYR CG C -5.780 -0.107 -5.658 1.00 . A A . 23 TYR CG 1 1
27 23118 1 1 23 TYR CZ C -6.029 -2.792 -4.983 1.00 . A A . 23 TYR CZ 1 1
27 23119 1 1 23 TYR H H -3.771 2.408 -7.778 1.00 . A A . 23 TYR H 1 1
27 23120 1 1 23 TYR HA H -6.258 0.898 -8.096 1.00 . A A . 23 TYR HA 1 1
27 23121 1 1 23 TYR HB2 H -4.701 1.748 -5.633 1.00 . A A . 23 TYR HB2 1 1
27 23122 1 1 23 TYR HB3 H -6.441 1.932 -5.543 1.00 . A A . 23 TYR HB3 1 1
27 23123 1 1 23 TYR HD1 H -7.762 -0.275 -6.458 1.00 . A A . 23 TYR HD1 1 1
27 23124 1 1 23 TYR HD2 H -3.824 -0.220 -4.787 1.00 . A A . 23 TYR HD2 1 1
27 23125 1 1 23 TYR HE1 H -7.984 -2.730 -5.838 1.00 . A A . 23 TYR HE1 1 1
27 23126 1 1 23 TYR HE2 H -4.059 -2.676 -4.172 1.00 . A A . 23 TYR HE2 1 1
27 23127 1 1 23 TYR HH H -6.137 -4.668 -5.479 1.00 . A A . 23 TYR HH 1 1
27 23128 1 1 23 TYR N N -4.314 1.597 -7.994 1.00 . A A . 23 TYR N 1 1
27 23129 1 1 23 TYR O O -5.609 4.034 -7.712 1.00 . A A . 23 TYR O 1 1
27 23130 1 1 23 TYR OH O -6.151 -4.105 -4.653 1.00 . A A . 23 TYR OH 1 1
27 23131 1 1 24 PRO C C -8.587 5.028 -6.991 1.00 . A A . 24 PRO C 1 1
27 23132 1 1 24 PRO CA C -8.354 4.259 -8.293 1.00 . A A . 24 PRO CA 1 1
27 23133 1 1 24 PRO CB C -9.646 3.839 -8.974 1.00 . A A . 24 PRO CB 1 1
27 23134 1 1 24 PRO CD C -8.495 1.840 -8.125 1.00 . A A . 24 PRO CD 1 1
27 23135 1 1 24 PRO CG C -9.818 2.360 -8.665 1.00 . A A . 24 PRO CG 1 1
27 23136 1 1 24 PRO HA H -7.809 4.865 -8.874 1.00 . A A . 24 PRO HA 1 1
27 23137 1 1 24 PRO HB2 H -10.491 4.417 -8.600 1.00 . A A . 24 PRO HB2 1 1
27 23138 1 1 24 PRO HB3 H -9.594 4.010 -10.050 1.00 . A A . 24 PRO HB3 1 1
27 23139 1 1 24 PRO HD2 H -8.622 1.376 -7.147 1.00 . A A . 24 PRO HD2 1 1
27 23140 1 1 24 PRO HD3 H -8.068 1.084 -8.784 1.00 . A A . 24 PRO HD3 1 1
27 23141 1 1 24 PRO HG2 H -10.613 2.213 -7.935 1.00 . A A . 24 PRO HG2 1 1
27 23142 1 1 24 PRO HG3 H -10.105 1.814 -9.563 1.00 . A A . 24 PRO HG3 1 1
27 23143 1 1 24 PRO N N -7.638 3.019 -8.046 1.00 . A A . 24 PRO N 1 1
27 23144 1 1 24 PRO O O -7.958 6.058 -6.752 1.00 . A A . 24 PRO O 1 1
27 23145 1 1 25 HIS C C -8.911 4.551 -3.815 1.00 . A A . 25 HIS C 1 1
27 23146 1 1 25 HIS CA C -9.816 5.120 -4.910 1.00 . A A . 25 HIS CA 1 1
27 23147 1 1 25 HIS CB C -11.304 4.961 -4.591 1.00 . A A . 25 HIS CB 1 1
27 23148 1 1 25 HIS CD2 C -11.058 2.363 -4.440 1.00 . A A . 25 HIS CD2 1 1
27 23149 1 1 25 HIS CE1 C -12.992 1.921 -3.516 1.00 . A A . 25 HIS CE1 1 1
27 23150 1 1 25 HIS CG C -11.714 3.546 -4.261 1.00 . A A . 25 HIS CG 1 1
27 23151 1 1 25 HIS H H -9.999 3.659 -6.384 1.00 . A A . 25 HIS H 1 1
27 23152 1 1 25 HIS HA H -9.612 6.185 -5.022 1.00 . A A . 25 HIS HA 1 1
27 23153 1 1 25 HIS HB2 H -11.556 5.607 -3.750 1.00 . A A . 25 HIS HB2 1 1
27 23154 1 1 25 HIS HB3 H -11.887 5.308 -5.444 1.00 . A A . 25 HIS HB3 1 1
27 23155 1 1 25 HIS HD1 H -13.641 3.889 -3.422 1.00 . A A . 25 HIS HD1 1 1
27 23156 1 1 25 HIS HD2 H -10.068 2.244 -4.878 1.00 . A A . 25 HIS HD2 1 1
27 23157 1 1 25 HIS HE1 H -13.824 1.367 -3.082 1.00 . A A . 25 HIS HE1 1 1
27 23158 1 1 25 HIS HE2 H -11.623 0.406 -4.046 1.00 . A A . 25 HIS HE2 1 1
27 23159 1 1 25 HIS N N -9.492 4.497 -6.182 1.00 . A A . 25 HIS N 1 1
27 23160 1 1 25 HIS ND1 N -12.930 3.234 -3.678 1.00 . A A . 25 HIS ND1 1 1
27 23161 1 1 25 HIS NE2 N -11.831 1.383 -3.988 1.00 . A A . 25 HIS NE2 1 1
27 23162 1 1 25 HIS O O -9.287 3.608 -3.122 1.00 . A A . 25 HIS O 1 1
27 23163 1 1 26 VAL C C -6.883 5.616 -1.463 1.00 . A A . 26 VAL C 1 1
27 23164 1 1 26 VAL CA C -6.774 4.716 -2.695 1.00 . A A . 26 VAL CA 1 1
27 23165 1 1 26 VAL CB C -5.368 4.695 -3.297 1.00 . A A . 26 VAL CB 1 1
27 23166 1 1 26 VAL CG1 C -5.250 3.619 -4.379 1.00 . A A . 26 VAL CG1 1 1
27 23167 1 1 26 VAL CG2 C -4.987 6.070 -3.848 1.00 . A A . 26 VAL CG2 1 1
27 23168 1 1 26 VAL H H -7.438 5.917 -4.262 1.00 . A A . 26 VAL H 1 1
27 23169 1 1 26 VAL HA H -7.034 3.696 -2.410 1.00 . A A . 26 VAL HA 1 1
27 23170 1 1 26 VAL HB H -4.666 4.447 -2.501 1.00 . A A . 26 VAL HB 1 1
27 23171 1 1 26 VAL HG11 H -5.470 2.643 -3.946 1.00 . A A . 26 VAL HG11 1 1
27 23172 1 1 26 VAL HG12 H -5.959 3.829 -5.179 1.00 . A A . 26 VAL HG12 1 1
27 23173 1 1 26 VAL HG13 H -4.237 3.618 -4.782 1.00 . A A . 26 VAL HG13 1 1
27 23174 1 1 26 VAL HG21 H -5.644 6.828 -3.421 1.00 . A A . 26 VAL HG21 1 1
27 23175 1 1 26 VAL HG22 H -3.953 6.295 -3.584 1.00 . A A . 26 VAL HG22 1 1
27 23176 1 1 26 VAL HG23 H -5.092 6.069 -4.933 1.00 . A A . 26 VAL HG23 1 1
27 23177 1 1 26 VAL N N -7.736 5.150 -3.694 1.00 . A A . 26 VAL N 1 1
27 23178 1 1 26 VAL O O -6.920 6.839 -1.584 1.00 . A A . 26 VAL O 1 1
27 23179 1 1 27 THR C C -6.304 4.952 2.064 1.00 . A A . 27 THR C 1 1
27 23180 1 1 27 THR CA C -7.037 5.702 0.950 1.00 . A A . 27 THR CA 1 1
27 23181 1 1 27 THR CB C -8.522 5.927 1.243 1.00 . A A . 27 THR CB 1 1
27 23182 1 1 27 THR CG2 C -9.370 5.972 -0.029 1.00 . A A . 27 THR CG2 1 1
27 23183 1 1 27 THR H H -6.902 3.979 -0.214 1.00 . A A . 27 THR H 1 1
27 23184 1 1 27 THR HA H -6.540 6.664 0.831 1.00 . A A . 27 THR HA 1 1
27 23185 1 1 27 THR HB H -8.668 6.827 1.841 1.00 . A A . 27 THR HB 1 1
27 23186 1 1 27 THR HG1 H -9.847 4.844 2.281 1.00 . A A . 27 THR HG1 1 1
27 23187 1 1 27 THR HG21 H -9.142 5.104 -0.649 1.00 . A A . 27 THR HG21 1 1
27 23188 1 1 27 THR HG22 H -10.427 5.959 0.238 1.00 . A A . 27 THR HG22 1 1
27 23189 1 1 27 THR HG23 H -9.146 6.883 -0.583 1.00 . A A . 27 THR HG23 1 1
27 23190 1 1 27 THR N N -6.933 4.975 -0.304 1.00 . A A . 27 THR N 1 1
27 23191 1 1 27 THR O O -5.874 3.816 1.873 1.00 . A A . 27 THR O 1 1
27 23192 1 1 27 THR OG1 O -8.933 4.727 1.892 1.00 . A A . 27 THR OG1 1 1
27 23193 1 1 28 PRO C C -6.390 3.990 5.048 1.00 . A A . 28 PRO C 1 1
27 23194 1 1 28 PRO CA C -5.509 5.046 4.378 1.00 . A A . 28 PRO CA 1 1
27 23195 1 1 28 PRO CB C -5.188 6.218 5.291 1.00 . A A . 28 PRO CB 1 1
27 23196 1 1 28 PRO CD C -6.680 6.983 3.495 1.00 . A A . 28 PRO CD 1 1
27 23197 1 1 28 PRO CG C -6.098 7.353 4.850 1.00 . A A . 28 PRO CG 1 1
27 23198 1 1 28 PRO HA H -4.682 4.567 4.085 1.00 . A A . 28 PRO HA 1 1
27 23199 1 1 28 PRO HB2 H -5.365 5.959 6.335 1.00 . A A . 28 PRO HB2 1 1
27 23200 1 1 28 PRO HB3 H -4.139 6.503 5.207 1.00 . A A . 28 PRO HB3 1 1
27 23201 1 1 28 PRO HD2 H -7.770 7.006 3.512 1.00 . A A . 28 PRO HD2 1 1
27 23202 1 1 28 PRO HD3 H -6.359 7.681 2.722 1.00 . A A . 28 PRO HD3 1 1
27 23203 1 1 28 PRO HG2 H -6.894 7.509 5.577 1.00 . A A . 28 PRO HG2 1 1
27 23204 1 1 28 PRO HG3 H -5.540 8.286 4.783 1.00 . A A . 28 PRO HG3 1 1
27 23205 1 1 28 PRO N N -6.182 5.636 3.233 1.00 . A A . 28 PRO N 1 1
27 23206 1 1 28 PRO O O -6.416 3.885 6.273 1.00 . A A . 28 PRO O 1 1
27 23207 1 1 29 LYS C C -8.573 1.432 3.527 1.00 . A A . 29 LYS C 1 1
27 23208 1 1 29 LYS CA C -7.969 2.189 4.711 1.00 . A A . 29 LYS CA 1 1
27 23209 1 1 29 LYS CB C -9.013 2.775 5.663 1.00 . A A . 29 LYS CB 1 1
27 23210 1 1 29 LYS CD C -11.016 1.559 6.595 1.00 . A A . 29 LYS CD 1 1
27 23211 1 1 29 LYS CE C -11.703 2.360 7.703 1.00 . A A . 29 LYS CE 1 1
27 23212 1 1 29 LYS CG C -9.496 1.722 6.662 1.00 . A A . 29 LYS CG 1 1
27 23213 1 1 29 LYS H H -7.062 3.326 3.219 1.00 . A A . 29 LYS H 1 1
27 23214 1 1 29 LYS HA H -7.358 1.496 5.289 1.00 . A A . 29 LYS HA 1 1
27 23215 1 1 29 LYS HB2 H -8.586 3.622 6.200 1.00 . A A . 29 LYS HB2 1 1
27 23216 1 1 29 LYS HB3 H -9.859 3.155 5.091 1.00 . A A . 29 LYS HB3 1 1
27 23217 1 1 29 LYS HD2 H -11.378 1.892 5.623 1.00 . A A . 29 LYS HD2 1 1
27 23218 1 1 29 LYS HD3 H -11.277 0.505 6.688 1.00 . A A . 29 LYS HD3 1 1
27 23219 1 1 29 LYS HE2 H -11.653 1.809 8.642 1.00 . A A . 29 LYS HE2 1 1
27 23220 1 1 29 LYS HE3 H -11.177 3.302 7.858 1.00 . A A . 29 LYS HE3 1 1
27 23221 1 1 29 LYS HG2 H -9.015 0.767 6.451 1.00 . A A . 29 LYS HG2 1 1
27 23222 1 1 29 LYS HG3 H -9.202 2.011 7.671 1.00 . A A . 29 LYS HG3 1 1
27 23223 1 1 29 LYS HZ1 H -13.488 1.842 6.854 1.00 . A A . 29 LYS HZ1 1 1
27 23224 1 1 29 LYS HZ2 H -13.645 2.773 8.187 1.00 . A A . 29 LYS HZ2 1 1
27 23225 1 1 29 LYS HZ3 H -13.168 3.441 6.775 1.00 . A A . 29 LYS HZ3 1 1
27 23226 1 1 29 LYS N N -7.089 3.234 4.214 1.00 . A A . 29 LYS N 1 1
27 23227 1 1 29 LYS NZ N -13.116 2.626 7.351 1.00 . A A . 29 LYS NZ 1 1
27 23228 1 1 29 LYS O O -8.651 0.204 3.545 1.00 . A A . 29 LYS O 1 1
27 23229 1 1 30 GLU C C -8.499 0.969 0.462 1.00 . A A . 30 GLU C 1 1
27 23230 1 1 30 GLU CA C -9.580 1.611 1.335 1.00 . A A . 30 GLU CA 1 1
27 23231 1 1 30 GLU CB C -10.370 2.658 0.547 1.00 . A A . 30 GLU CB 1 1
27 23232 1 1 30 GLU CD C -12.438 2.372 -0.867 1.00 . A A . 30 GLU CD 1 1
27 23233 1 1 30 GLU CG C -10.946 2.058 -0.737 1.00 . A A . 30 GLU CG 1 1
27 23234 1 1 30 GLU H H -8.918 3.193 2.518 1.00 . A A . 30 GLU H 1 1
27 23235 1 1 30 GLU HA H -10.265 0.846 1.699 1.00 . A A . 30 GLU HA 1 1
27 23236 1 1 30 GLU HB2 H -11.178 3.049 1.165 1.00 . A A . 30 GLU HB2 1 1
27 23237 1 1 30 GLU HB3 H -9.722 3.499 0.301 1.00 . A A . 30 GLU HB3 1 1
27 23238 1 1 30 GLU HG2 H -10.411 2.454 -1.600 1.00 . A A . 30 GLU HG2 1 1
27 23239 1 1 30 GLU HG3 H -10.797 0.979 -0.737 1.00 . A A . 30 GLU HG3 1 1
27 23240 1 1 30 GLU N N -8.985 2.195 2.525 1.00 . A A . 30 GLU N 1 1
27 23241 1 1 30 GLU O O -8.715 -0.096 -0.115 1.00 . A A . 30 GLU O 1 1
27 23242 1 1 30 GLU OE1 O -12.747 3.542 -1.180 1.00 . A A . 30 GLU OE1 1 1
27 23243 1 1 30 GLU OE2 O -13.236 1.434 -0.651 1.00 . A A . 30 GLU OE2 1 1
27 23244 1 1 31 CYS C C -5.659 -0.072 0.306 1.00 . A A . 31 CYS C 1 1
27 23245 1 1 31 CYS CA C -6.247 1.151 -0.399 1.00 . A A . 31 CYS CA 1 1
27 23246 1 1 31 CYS CB C -5.195 2.237 -0.632 1.00 . A A . 31 CYS CB 1 1
27 23247 1 1 31 CYS H H -7.194 2.508 0.865 1.00 . A A . 31 CYS H 1 1
27 23248 1 1 31 CYS HA H -6.652 0.878 -1.374 1.00 . A A . 31 CYS HA 1 1
27 23249 1 1 31 CYS HB2 H -5.505 2.849 -1.479 1.00 . A A . 31 CYS HB2 1 1
27 23250 1 1 31 CYS HB3 H -5.169 2.890 0.241 1.00 . A A . 31 CYS HB3 1 1
27 23251 1 1 31 CYS N N -7.361 1.643 0.393 1.00 . A A . 31 CYS N 1 1
27 23252 1 1 31 CYS O O -5.229 -1.023 -0.346 1.00 . A A . 31 CYS O 1 1
27 23253 1 1 31 CYS SG S -3.504 1.613 -0.947 1.00 . A A . 31 CYS SG 1 1
27 23254 1 1 32 ASN C C -6.218 -2.154 2.631 1.00 . A A . 32 ASN C 1 1
27 23255 1 1 32 ASN CA C -5.129 -1.099 2.431 1.00 . A A . 32 ASN CA 1 1
27 23256 1 1 32 ASN CB C -4.689 -0.606 3.811 1.00 . A A . 32 ASN CB 1 1
27 23257 1 1 32 ASN CG C -5.710 -0.993 4.883 1.00 . A A . 32 ASN CG 1 1
27 23258 1 1 32 ASN H H -6.008 0.769 2.153 1.00 . A A . 32 ASN H 1 1
27 23259 1 1 32 ASN HA H -4.277 -1.481 1.869 1.00 . A A . 32 ASN HA 1 1
27 23260 1 1 32 ASN HB2 H -3.717 -1.031 4.060 1.00 . A A . 32 ASN HB2 1 1
27 23261 1 1 32 ASN HB3 H -4.568 0.477 3.793 1.00 . A A . 32 ASN HB3 1 1
27 23262 1 1 32 ASN HD21 H -4.269 -2.081 5.797 1.00 . A A . 32 ASN HD21 1 1
27 23263 1 1 32 ASN HD22 H -5.816 -2.098 6.576 1.00 . A A . 32 ASN HD22 1 1
27 23264 1 1 32 ASN N N -5.657 -0.008 1.630 1.00 . A A . 32 ASN N 1 1
27 23265 1 1 32 ASN ND2 N -5.225 -1.790 5.830 1.00 . A A . 32 ASN ND2 1 1
27 23266 1 1 32 ASN O O -5.972 -3.201 3.229 1.00 . A A . 32 ASN O 1 1
27 23267 1 1 32 ASN OD1 O -6.863 -0.594 4.851 1.00 . A A . 32 ASN OD1 1 1
27 23268 1 1 33 ASN C C -8.693 -3.521 0.924 1.00 . A A . 33 ASN C 1 1
27 23269 1 1 33 ASN CA C -8.529 -2.750 2.235 1.00 . A A . 33 ASN CA 1 1
27 23270 1 1 33 ASN CB C -9.827 -1.985 2.499 1.00 . A A . 33 ASN CB 1 1
27 23271 1 1 33 ASN CG C -11.044 -2.899 2.343 1.00 . A A . 33 ASN CG 1 1
27 23272 1 1 33 ASN H H -7.592 -0.989 1.636 1.00 . A A . 33 ASN H 1 1
27 23273 1 1 33 ASN HA H -8.287 -3.402 3.075 1.00 . A A . 33 ASN HA 1 1
27 23274 1 1 33 ASN HB2 H -9.809 -1.567 3.506 1.00 . A A . 33 ASN HB2 1 1
27 23275 1 1 33 ASN HB3 H -9.906 -1.146 1.807 1.00 . A A . 33 ASN HB3 1 1
27 23276 1 1 33 ASN HD21 H -11.787 -1.599 0.980 1.00 . A A . 33 ASN HD21 1 1
27 23277 1 1 33 ASN HD22 H -12.774 -2.987 1.294 1.00 . A A . 33 ASN HD22 1 1
27 23278 1 1 33 ASN N N -7.400 -1.842 2.120 1.00 . A A . 33 ASN N 1 1
27 23279 1 1 33 ASN ND2 N -11.942 -2.458 1.467 1.00 . A A . 33 ASN ND2 1 1
27 23280 1 1 33 ASN O O -8.986 -4.716 0.935 1.00 . A A . 33 ASN O 1 1
27 23281 1 1 33 ASN OD1 O -11.159 -3.936 2.975 1.00 . A A . 33 ASN OD1 1 1
27 23282 1 1 34 ARG C C -7.670 -4.602 -1.619 1.00 . A A . 34 ARG C 1 1
27 23283 1 1 34 ARG CA C -8.619 -3.409 -1.491 1.00 . A A . 34 ARG CA 1 1
27 23284 1 1 34 ARG CB C -8.304 -2.395 -2.592 1.00 . A A . 34 ARG CB 1 1
27 23285 1 1 34 ARG CD C -10.696 -2.630 -3.355 1.00 . A A . 34 ARG CD 1 1
27 23286 1 1 34 ARG CG C -9.232 -2.584 -3.794 1.00 . A A . 34 ARG CG 1 1
27 23287 1 1 34 ARG CZ C -12.460 -4.382 -3.178 1.00 . A A . 34 ARG CZ 1 1
27 23288 1 1 34 ARG H H -8.258 -1.836 -0.174 1.00 . A A . 34 ARG H 1 1
27 23289 1 1 34 ARG HA H -9.660 -3.727 -1.556 1.00 . A A . 34 ARG HA 1 1
27 23290 1 1 34 ARG HB2 H -8.412 -1.383 -2.201 1.00 . A A . 34 ARG HB2 1 1
27 23291 1 1 34 ARG HB3 H -7.267 -2.505 -2.908 1.00 . A A . 34 ARG HB3 1 1
27 23292 1 1 34 ARG HD2 H -10.801 -2.191 -2.363 1.00 . A A . 34 ARG HD2 1 1
27 23293 1 1 34 ARG HD3 H -11.307 -2.034 -4.033 1.00 . A A . 34 ARG HD3 1 1
27 23294 1 1 34 ARG HE H -10.503 -4.758 -3.459 1.00 . A A . 34 ARG HE 1 1
27 23295 1 1 34 ARG HG2 H -9.086 -1.769 -4.503 1.00 . A A . 34 ARG HG2 1 1
27 23296 1 1 34 ARG HG3 H -8.975 -3.508 -4.314 1.00 . A A . 34 ARG HG3 1 1
27 23297 1 1 34 ARG HH11 H -13.141 -2.473 -3.015 1.00 . A A . 34 ARG HH11 1 1
27 23298 1 1 34 ARG HH12 H -14.355 -3.702 -2.895 1.00 . A A . 34 ARG HH12 1 1
27 23299 1 1 34 ARG HH21 H -12.104 -6.381 -3.300 1.00 . A A . 34 ARG HH21 1 1
27 23300 1 1 34 ARG HH22 H -13.762 -5.940 -3.058 1.00 . A A . 34 ARG HH22 1 1
27 23301 1 1 34 ARG N N -8.497 -2.807 -0.174 1.00 . A A . 34 ARG N 1 1
27 23302 1 1 34 ARG NE N -11.177 -4.030 -3.341 1.00 . A A . 34 ARG NE 1 1
27 23303 1 1 34 ARG NH1 N -13.398 -3.439 -3.016 1.00 . A A . 34 ARG NH1 1 1
27 23304 1 1 34 ARG NH2 N -12.804 -5.677 -3.179 1.00 . A A . 34 ARG NH2 1 1
27 23305 1 1 34 ARG O O -7.949 -5.545 -2.359 1.00 . A A . 34 ARG O 1 1
27 23306 1 1 35 GLY C C -4.200 -5.041 -1.299 1.00 . A A . 35 GLY C 1 1
27 23307 1 1 35 GLY CA C -5.577 -5.584 -0.911 1.00 . A A . 35 GLY CA 1 1
27 23308 1 1 35 GLY H H -6.349 -3.752 -0.289 1.00 . A A . 35 GLY H 1 1
27 23309 1 1 35 GLY HA2 H -5.880 -6.355 -1.619 1.00 . A A . 35 GLY HA2 1 1
27 23310 1 1 35 GLY HA3 H -5.522 -6.056 0.070 1.00 . A A . 35 GLY HA3 1 1
27 23311 1 1 35 GLY N N -6.569 -4.523 -0.888 1.00 . A A . 35 GLY N 1 1
27 23312 1 1 35 GLY O O -3.725 -5.279 -2.408 1.00 . A A . 35 GLY O 1 1
27 23313 1 1 36 CYS C C -1.984 -2.768 0.547 1.00 . A A . 36 CYS C 1 1
27 23314 1 1 36 CYS CA C -2.286 -3.741 -0.594 1.00 . A A . 36 CYS CA 1 1
27 23315 1 1 36 CYS CB C -2.201 -3.060 -1.962 1.00 . A A . 36 CYS CB 1 1
27 23316 1 1 36 CYS H H -3.992 -4.131 0.536 1.00 . A A . 36 CYS H 1 1
27 23317 1 1 36 CYS HA H -1.575 -4.567 -0.598 1.00 . A A . 36 CYS HA 1 1
27 23318 1 1 36 CYS HB2 H -3.159 -3.174 -2.470 1.00 . A A . 36 CYS HB2 1 1
27 23319 1 1 36 CYS HB3 H -2.045 -1.992 -1.812 1.00 . A A . 36 CYS HB3 1 1
27 23320 1 1 36 CYS N N -3.599 -4.320 -0.364 1.00 . A A . 36 CYS N 1 1
27 23321 1 1 36 CYS O O -2.583 -2.856 1.618 1.00 . A A . 36 CYS O 1 1
27 23322 1 1 36 CYS SG S -0.878 -3.697 -3.055 1.00 . A A . 36 CYS SG 1 1
27 23323 1 1 37 CYS C C -0.981 0.515 0.714 1.00 . A A . 37 CYS C 1 1
27 23324 1 1 37 CYS CA C -0.664 -0.874 1.271 1.00 . A A . 37 CYS CA 1 1
27 23325 1 1 37 CYS CB C 0.810 -1.012 1.658 1.00 . A A . 37 CYS CB 1 1
27 23326 1 1 37 CYS H H -0.571 -1.798 -0.594 1.00 . A A . 37 CYS H 1 1
27 23327 1 1 37 CYS HA H -1.255 -1.077 2.164 1.00 . A A . 37 CYS HA 1 1
27 23328 1 1 37 CYS HB2 H 1.359 -1.408 0.804 1.00 . A A . 37 CYS HB2 1 1
27 23329 1 1 37 CYS HB3 H 1.211 -0.019 1.862 1.00 . A A . 37 CYS HB3 1 1
27 23330 1 1 37 CYS N N -1.054 -1.862 0.279 1.00 . A A . 37 CYS N 1 1
27 23331 1 1 37 CYS O O -1.005 0.711 -0.500 1.00 . A A . 37 CYS O 1 1
27 23332 1 1 37 CYS SG S 1.126 -2.082 3.108 1.00 . A A . 37 CYS SG 1 1
27 23333 1 1 38 PHE C C -0.474 3.785 1.769 1.00 . A A . 38 PHE C 1 1
27 23334 1 1 38 PHE CA C -1.530 2.810 1.244 1.00 . A A . 38 PHE CA 1 1
27 23335 1 1 38 PHE CB C -2.881 3.153 1.875 1.00 . A A . 38 PHE CB 1 1
27 23336 1 1 38 PHE CD1 C -3.873 5.060 0.591 1.00 . A A . 38 PHE CD1 1 1
27 23337 1 1 38 PHE CD2 C -3.039 5.494 2.750 1.00 . A A . 38 PHE CD2 1 1
27 23338 1 1 38 PHE CE1 C -4.243 6.425 0.459 1.00 . A A . 38 PHE CE1 1 1
27 23339 1 1 38 PHE CE2 C -3.408 6.859 2.619 1.00 . A A . 38 PHE CE2 1 1
27 23340 1 1 38 PHE CG C -3.279 4.623 1.734 1.00 . A A . 38 PHE CG 1 1
27 23341 1 1 38 PHE CZ C -4.002 7.295 1.476 1.00 . A A . 38 PHE CZ 1 1
27 23342 1 1 38 PHE H H -1.194 1.277 2.614 1.00 . A A . 38 PHE H 1 1
27 23343 1 1 38 PHE HA H -1.544 2.845 0.155 1.00 . A A . 38 PHE HA 1 1
27 23344 1 1 38 PHE HB2 H -3.652 2.533 1.418 1.00 . A A . 38 PHE HB2 1 1
27 23345 1 1 38 PHE HB3 H -2.852 2.896 2.934 1.00 . A A . 38 PHE HB3 1 1
27 23346 1 1 38 PHE HD1 H -4.066 4.362 -0.224 1.00 . A A . 38 PHE HD1 1 1
27 23347 1 1 38 PHE HD2 H -2.563 5.144 3.666 1.00 . A A . 38 PHE HD2 1 1
27 23348 1 1 38 PHE HE1 H -4.719 6.775 -0.457 1.00 . A A . 38 PHE HE1 1 1
27 23349 1 1 38 PHE HE2 H -3.216 7.557 3.434 1.00 . A A . 38 PHE HE2 1 1
27 23350 1 1 38 PHE HZ H -4.286 8.343 1.375 1.00 . A A . 38 PHE HZ 1 1
27 23351 1 1 38 PHE N N -1.216 1.445 1.629 1.00 . A A . 38 PHE N 1 1
27 23352 1 1 38 PHE O O 0.409 3.396 2.532 1.00 . A A . 38 PHE O 1 1
27 23353 1 1 39 ASP C C -0.089 7.403 1.149 1.00 . A A . 39 ASP C 1 1
27 23354 1 1 39 ASP CA C 0.333 6.065 1.758 1.00 . A A . 39 ASP CA 1 1
27 23355 1 1 39 ASP CB C 1.751 5.753 1.276 1.00 . A A . 39 ASP CB 1 1
27 23356 1 1 39 ASP CG C 2.782 6.851 1.547 1.00 . A A . 39 ASP CG 1 1
27 23357 1 1 39 ASP H H -1.321 5.340 0.720 1.00 . A A . 39 ASP H 1 1
27 23358 1 1 39 ASP HA H 0.288 6.069 2.847 1.00 . A A . 39 ASP HA 1 1
27 23359 1 1 39 ASP HB2 H 2.088 4.834 1.755 1.00 . A A . 39 ASP HB2 1 1
27 23360 1 1 39 ASP HB3 H 1.721 5.561 0.204 1.00 . A A . 39 ASP HB3 1 1
27 23361 1 1 39 ASP N N -0.600 5.032 1.340 1.00 . A A . 39 ASP N 1 1
27 23362 1 1 39 ASP O O -0.584 7.449 0.024 1.00 . A A . 39 ASP O 1 1
27 23363 1 1 39 ASP OD1 O 2.872 7.766 0.700 1.00 . A A . 39 ASP OD1 1 1
27 23364 1 1 39 ASP OD2 O 3.457 6.750 2.594 1.00 . A A . 39 ASP OD2 1 1
27 23365 1 1 40 SER C C 0.905 10.771 1.785 1.00 . A A . 40 SER C 1 1
27 23366 1 1 40 SER CA C -0.232 9.796 1.471 1.00 . A A . 40 SER CA 1 1
27 23367 1 1 40 SER CB C -1.532 10.271 2.122 1.00 . A A . 40 SER CB 1 1
27 23368 1 1 40 SER H H 0.524 8.414 2.834 1.00 . A A . 40 SER H 1 1
27 23369 1 1 40 SER HA H -0.375 9.710 0.394 1.00 . A A . 40 SER HA 1 1
27 23370 1 1 40 SER HB2 H -1.843 11.211 1.667 1.00 . A A . 40 SER HB2 1 1
27 23371 1 1 40 SER HB3 H -2.322 9.545 1.926 1.00 . A A . 40 SER HB3 1 1
27 23372 1 1 40 SER HG H -1.459 11.419 3.760 1.00 . A A . 40 SER HG 1 1
27 23373 1 1 40 SER N N 0.121 8.460 1.920 1.00 . A A . 40 SER N 1 1
27 23374 1 1 40 SER O O 0.717 11.986 1.737 1.00 . A A . 40 SER O 1 1
27 23375 1 1 40 SER OG O -1.391 10.449 3.529 1.00 . A A . 40 SER OG 1 1
27 23376 1 1 41 ARG C C 3.565 11.941 1.258 1.00 . A A . 41 ARG C 1 1
27 23377 1 1 41 ARG CA C 3.227 11.006 2.421 1.00 . A A . 41 ARG CA 1 1
27 23378 1 1 41 ARG CB C 4.438 10.121 2.724 1.00 . A A . 41 ARG CB 1 1
27 23379 1 1 41 ARG CD C 6.508 9.845 4.137 1.00 . A A . 41 ARG CD 1 1
27 23380 1 1 41 ARG CG C 5.294 10.726 3.839 1.00 . A A . 41 ARG CG 1 1
27 23381 1 1 41 ARG CZ C 8.164 9.635 5.988 1.00 . A A . 41 ARG CZ 1 1
27 23382 1 1 41 ARG H H 2.204 9.213 2.136 1.00 . A A . 41 ARG H 1 1
27 23383 1 1 41 ARG HA H 2.940 11.571 3.308 1.00 . A A . 41 ARG HA 1 1
27 23384 1 1 41 ARG HB2 H 4.102 9.127 3.017 1.00 . A A . 41 ARG HB2 1 1
27 23385 1 1 41 ARG HB3 H 5.040 10.002 1.823 1.00 . A A . 41 ARG HB3 1 1
27 23386 1 1 41 ARG HD2 H 6.198 8.805 4.236 1.00 . A A . 41 ARG HD2 1 1
27 23387 1 1 41 ARG HD3 H 7.213 9.889 3.307 1.00 . A A . 41 ARG HD3 1 1
27 23388 1 1 41 ARG HE H 6.849 11.148 5.800 1.00 . A A . 41 ARG HE 1 1
27 23389 1 1 41 ARG HG2 H 5.626 11.723 3.547 1.00 . A A . 41 ARG HG2 1 1
27 23390 1 1 41 ARG HG3 H 4.693 10.842 4.741 1.00 . A A . 41 ARG HG3 1 1
27 23391 1 1 41 ARG HH11 H 8.220 8.128 4.624 1.00 . A A . 41 ARG HH11 1 1
27 23392 1 1 41 ARG HH12 H 9.365 7.996 5.917 1.00 . A A . 41 ARG HH12 1 1
27 23393 1 1 41 ARG HH21 H 8.360 10.974 7.506 1.00 . A A . 41 ARG HH21 1 1
27 23394 1 1 41 ARG HH22 H 9.445 9.626 7.567 1.00 . A A . 41 ARG HH22 1 1
27 23395 1 1 41 ARG N N 2.060 10.202 2.099 1.00 . A A . 41 ARG N 1 1
27 23396 1 1 41 ARG NE N 7.167 10.296 5.383 1.00 . A A . 41 ARG NE 1 1
27 23397 1 1 41 ARG NH1 N 8.622 8.489 5.466 1.00 . A A . 41 ARG NH1 1 1
27 23398 1 1 41 ARG NH2 N 8.702 10.119 7.116 1.00 . A A . 41 ARG NH2 1 1
27 23399 1 1 41 ARG O O 3.752 13.140 1.456 1.00 . A A . 41 ARG O 1 1
27 23400 1 1 42 ILE C C 3.149 11.561 -2.305 1.00 . A A . 42 ILE C 1 1
27 23401 1 1 42 ILE CA C 3.944 12.122 -1.124 1.00 . A A . 42 ILE CA 1 1
27 23402 1 1 42 ILE CB C 5.455 12.155 -1.360 1.00 . A A . 42 ILE CB 1 1
27 23403 1 1 42 ILE CD1 C 5.635 9.644 -1.206 1.00 . A A . 42 ILE CD1 1 1
27 23404 1 1 42 ILE CG1 C 6.145 10.981 -0.663 1.00 . A A . 42 ILE CG1 1 1
27 23405 1 1 42 ILE CG2 C 6.047 13.501 -0.935 1.00 . A A . 42 ILE CG2 1 1
27 23406 1 1 42 ILE H H 3.478 10.380 -0.081 1.00 . A A . 42 ILE H 1 1
27 23407 1 1 42 ILE HA H 3.622 13.148 -0.947 1.00 . A A . 42 ILE HA 1 1
27 23408 1 1 42 ILE HB H 5.636 12.047 -2.429 1.00 . A A . 42 ILE HB 1 1
27 23409 1 1 42 ILE HD11 H 5.117 9.810 -2.151 1.00 . A A . 42 ILE HD11 1 1
27 23410 1 1 42 ILE HD12 H 6.478 8.972 -1.367 1.00 . A A . 42 ILE HD12 1 1
27 23411 1 1 42 ILE HD13 H 4.947 9.199 -0.488 1.00 . A A . 42 ILE HD13 1 1
27 23412 1 1 42 ILE HG12 H 7.223 11.049 -0.808 1.00 . A A . 42 ILE HG12 1 1
27 23413 1 1 42 ILE HG13 H 5.964 11.033 0.411 1.00 . A A . 42 ILE HG13 1 1
27 23414 1 1 42 ILE HG21 H 5.308 14.287 -1.089 1.00 . A A . 42 ILE HG21 1 1
27 23415 1 1 42 ILE HG22 H 6.321 13.461 0.119 1.00 . A A . 42 ILE HG22 1 1
27 23416 1 1 42 ILE HG23 H 6.933 13.713 -1.534 1.00 . A A . 42 ILE HG23 1 1
27 23417 1 1 42 ILE N N 3.632 11.356 0.071 1.00 . A A . 42 ILE N 1 1
27 23418 1 1 42 ILE O O 3.073 10.347 -2.487 1.00 . A A . 42 ILE O 1 1
27 23419 1 1 43 PRO C C 2.680 11.653 -5.405 1.00 . A A . 43 PRO C 1 1
27 23420 1 1 43 PRO CA C 1.776 12.109 -4.258 1.00 . A A . 43 PRO CA 1 1
27 23421 1 1 43 PRO CB C 0.952 13.339 -4.604 1.00 . A A . 43 PRO CB 1 1
27 23422 1 1 43 PRO CD C 2.631 13.944 -2.914 1.00 . A A . 43 PRO CD 1 1
27 23423 1 1 43 PRO CG C 1.643 14.509 -3.921 1.00 . A A . 43 PRO CG 1 1
27 23424 1 1 43 PRO HA H 1.197 11.325 -4.037 1.00 . A A . 43 PRO HA 1 1
27 23425 1 1 43 PRO HB2 H 0.906 13.488 -5.682 1.00 . A A . 43 PRO HB2 1 1
27 23426 1 1 43 PRO HB3 H -0.074 13.232 -4.253 1.00 . A A . 43 PRO HB3 1 1
27 23427 1 1 43 PRO HD2 H 3.639 14.319 -3.095 1.00 . A A . 43 PRO HD2 1 1
27 23428 1 1 43 PRO HD3 H 2.364 14.226 -1.896 1.00 . A A . 43 PRO HD3 1 1
27 23429 1 1 43 PRO HG2 H 2.157 15.129 -4.655 1.00 . A A . 43 PRO HG2 1 1
27 23430 1 1 43 PRO HG3 H 0.911 15.145 -3.423 1.00 . A A . 43 PRO HG3 1 1
27 23431 1 1 43 PRO N N 2.562 12.497 -3.099 1.00 . A A . 43 PRO N 1 1
27 23432 1 1 43 PRO O O 2.339 10.725 -6.137 1.00 . A A . 43 PRO O 1 1
27 23433 1 1 44 GLY C C 4.854 10.490 -6.787 1.00 . A A . 44 GLY C 1 1
27 23434 1 1 44 GLY CA C 4.769 12.002 -6.572 1.00 . A A . 44 GLY CA 1 1
27 23435 1 1 44 GLY H H 4.084 13.081 -4.927 1.00 . A A . 44 GLY H 1 1
27 23436 1 1 44 GLY HA2 H 5.752 12.391 -6.306 1.00 . A A . 44 GLY HA2 1 1
27 23437 1 1 44 GLY HA3 H 4.475 12.489 -7.502 1.00 . A A . 44 GLY HA3 1 1
27 23438 1 1 44 GLY N N 3.814 12.327 -5.527 1.00 . A A . 44 GLY N 1 1
27 23439 1 1 44 GLY O O 4.918 10.023 -7.924 1.00 . A A . 44 GLY O 1 1
27 23440 1 1 45 VAL C C 3.512 7.733 -5.690 1.00 . A A . 45 VAL C 1 1
27 23441 1 1 45 VAL CA C 4.926 8.315 -5.731 1.00 . A A . 45 VAL CA 1 1
27 23442 1 1 45 VAL CB C 5.819 7.797 -4.602 1.00 . A A . 45 VAL CB 1 1
27 23443 1 1 45 VAL CG1 C 6.905 8.815 -4.249 1.00 . A A . 45 VAL CG1 1 1
27 23444 1 1 45 VAL CG2 C 4.989 7.432 -3.369 1.00 . A A . 45 VAL CG2 1 1
27 23445 1 1 45 VAL H H 4.798 10.153 -4.757 1.00 . A A . 45 VAL H 1 1
27 23446 1 1 45 VAL HA H 5.390 8.045 -6.679 1.00 . A A . 45 VAL HA 1 1
27 23447 1 1 45 VAL HB H 6.312 6.890 -4.953 1.00 . A A . 45 VAL HB 1 1
27 23448 1 1 45 VAL HG11 H 7.056 9.491 -5.091 1.00 . A A . 45 VAL HG11 1 1
27 23449 1 1 45 VAL HG12 H 6.596 9.388 -3.375 1.00 . A A . 45 VAL HG12 1 1
27 23450 1 1 45 VAL HG13 H 7.837 8.293 -4.031 1.00 . A A . 45 VAL HG13 1 1
27 23451 1 1 45 VAL HG21 H 4.345 8.271 -3.104 1.00 . A A . 45 VAL HG21 1 1
27 23452 1 1 45 VAL HG22 H 4.375 6.559 -3.590 1.00 . A A . 45 VAL HG22 1 1
27 23453 1 1 45 VAL HG23 H 5.655 7.207 -2.536 1.00 . A A . 45 VAL HG23 1 1
27 23454 1 1 45 VAL N N 4.851 9.766 -5.678 1.00 . A A . 45 VAL N 1 1
27 23455 1 1 45 VAL O O 2.546 8.456 -5.449 1.00 . A A . 45 VAL O 1 1
27 23456 1 1 46 PRO C C 1.643 5.514 -4.499 1.00 . A A . 46 PRO C 1 1
27 23457 1 1 46 PRO CA C 2.153 5.711 -5.928 1.00 . A A . 46 PRO CA 1 1
27 23458 1 1 46 PRO CB C 2.406 4.400 -6.655 1.00 . A A . 46 PRO CB 1 1
27 23459 1 1 46 PRO CD C 4.555 5.511 -6.224 1.00 . A A . 46 PRO CD 1 1
27 23460 1 1 46 PRO CG C 3.912 4.195 -6.631 1.00 . A A . 46 PRO CG 1 1
27 23461 1 1 46 PRO HA H 1.460 6.263 -6.392 1.00 . A A . 46 PRO HA 1 1
27 23462 1 1 46 PRO HB2 H 1.892 3.574 -6.162 1.00 . A A . 46 PRO HB2 1 1
27 23463 1 1 46 PRO HB3 H 2.034 4.442 -7.678 1.00 . A A . 46 PRO HB3 1 1
27 23464 1 1 46 PRO HD2 H 5.196 5.385 -5.351 1.00 . A A . 46 PRO HD2 1 1
27 23465 1 1 46 PRO HD3 H 5.180 5.910 -7.022 1.00 . A A . 46 PRO HD3 1 1
27 23466 1 1 46 PRO HG2 H 4.179 3.406 -5.928 1.00 . A A . 46 PRO HG2 1 1
27 23467 1 1 46 PRO HG3 H 4.270 3.883 -7.612 1.00 . A A . 46 PRO HG3 1 1
27 23468 1 1 46 PRO N N 3.433 6.398 -5.935 1.00 . A A . 46 PRO N 1 1
27 23469 1 1 46 PRO O O 1.962 4.515 -3.855 1.00 . A A . 46 PRO O 1 1
27 23470 1 1 47 TRP C C 0.103 4.955 -2.335 1.00 . A A . 47 TRP C 1 1
27 23471 1 1 47 TRP CA C 0.304 6.427 -2.704 1.00 . A A . 47 TRP CA 1 1
27 23472 1 1 47 TRP CB C -0.984 7.247 -2.611 1.00 . A A . 47 TRP CB 1 1
27 23473 1 1 47 TRP CD1 C 0.332 9.464 -2.482 1.00 . A A . 47 TRP CD1 1 1
27 23474 1 1 47 TRP CD2 C -1.699 9.600 -1.607 1.00 . A A . 47 TRP CD2 1 1
27 23475 1 1 47 TRP CE2 C -1.109 10.841 -1.475 1.00 . A A . 47 TRP CE2 1 1
27 23476 1 1 47 TRP CE3 C -3.004 9.357 -1.145 1.00 . A A . 47 TRP CE3 1 1
27 23477 1 1 47 TRP CG C -0.760 8.719 -2.259 1.00 . A A . 47 TRP CG 1 1
27 23478 1 1 47 TRP CH2 C -3.051 11.716 -0.414 1.00 . A A . 47 TRP CH2 1 1
27 23479 1 1 47 TRP CZ2 C -1.749 11.935 -0.882 1.00 . A A . 47 TRP CZ2 1 1
27 23480 1 1 47 TRP CZ3 C -3.631 10.461 -0.554 1.00 . A A . 47 TRP CZ3 1 1
27 23481 1 1 47 TRP H H 0.606 7.290 -4.576 1.00 . A A . 47 TRP H 1 1
27 23482 1 1 47 TRP HA H 1.023 6.886 -2.026 1.00 . A A . 47 TRP HA 1 1
27 23483 1 1 47 TRP HB2 H -1.510 7.188 -3.564 1.00 . A A . 47 TRP HB2 1 1
27 23484 1 1 47 TRP HB3 H -1.634 6.800 -1.859 1.00 . A A . 47 TRP HB3 1 1
27 23485 1 1 47 TRP HD1 H 1.237 9.096 -2.965 1.00 . A A . 47 TRP HD1 1 1
27 23486 1 1 47 TRP HE1 H 0.898 11.560 -2.082 1.00 . A A . 47 TRP HE1 1 1
27 23487 1 1 47 TRP HE3 H -3.492 8.387 -1.237 1.00 . A A . 47 TRP HE3 1 1
27 23488 1 1 47 TRP HH2 H -3.606 12.526 0.059 1.00 . A A . 47 TRP HH2 1 1
27 23489 1 1 47 TRP HZ2 H -1.262 12.905 -0.789 1.00 . A A . 47 TRP HZ2 1 1
27 23490 1 1 47 TRP HZ3 H -4.645 10.327 -0.178 1.00 . A A . 47 TRP HZ3 1 1
27 23491 1 1 47 TRP N N 0.860 6.481 -4.045 1.00 . A A . 47 TRP N 1 1
27 23492 1 1 47 TRP NE1 N 0.165 10.755 -2.024 1.00 . A A . 47 TRP NE1 1 1
27 23493 1 1 47 TRP O O 0.633 4.487 -1.328 1.00 . A A . 47 TRP O 1 1
27 23494 1 1 48 CYS C C 0.148 2.038 -3.640 1.00 . A A . 48 CYS C 1 1
27 23495 1 1 48 CYS CA C -0.939 2.860 -2.944 1.00 . A A . 48 CYS CA 1 1
27 23496 1 1 48 CYS CB C -2.340 2.475 -3.423 1.00 . A A . 48 CYS CB 1 1
27 23497 1 1 48 CYS H H -1.089 4.657 -3.986 1.00 . A A . 48 CYS H 1 1
27 23498 1 1 48 CYS HA H -0.911 2.704 -1.865 1.00 . A A . 48 CYS HA 1 1
27 23499 1 1 48 CYS HB2 H -3.014 3.311 -3.240 1.00 . A A . 48 CYS HB2 1 1
27 23500 1 1 48 CYS HB3 H -2.310 2.320 -4.502 1.00 . A A . 48 CYS HB3 1 1
27 23501 1 1 48 CYS N N -0.662 4.268 -3.170 1.00 . A A . 48 CYS N 1 1
27 23502 1 1 48 CYS O O 0.300 2.109 -4.858 1.00 . A A . 48 CYS O 1 1
27 23503 1 1 48 CYS SG S -3.037 0.977 -2.636 1.00 . A A . 48 CYS SG 1 1
27 23504 1 1 49 PHE C C 1.986 -0.908 -2.644 1.00 . A A . 49 PHE C 1 1
27 23505 1 1 49 PHE CA C 1.945 0.444 -3.359 1.00 . A A . 49 PHE CA 1 1
27 23506 1 1 49 PHE CB C 3.258 1.185 -3.100 1.00 . A A . 49 PHE CB 1 1
27 23507 1 1 49 PHE CD1 C 3.616 0.892 -0.639 1.00 . A A . 49 PHE CD1 1 1
27 23508 1 1 49 PHE CD2 C 3.283 3.076 -1.458 1.00 . A A . 49 PHE CD2 1 1
27 23509 1 1 49 PHE CE1 C 3.740 1.406 0.680 1.00 . A A . 49 PHE CE1 1 1
27 23510 1 1 49 PHE CE2 C 3.406 3.589 -0.139 1.00 . A A . 49 PHE CE2 1 1
27 23511 1 1 49 PHE CG C 3.391 1.738 -1.679 1.00 . A A . 49 PHE CG 1 1
27 23512 1 1 49 PHE CZ C 3.632 2.743 0.901 1.00 . A A . 49 PHE CZ 1 1
27 23513 1 1 49 PHE H H 0.746 1.226 -1.845 1.00 . A A . 49 PHE H 1 1
27 23514 1 1 49 PHE HA H 1.743 0.286 -4.418 1.00 . A A . 49 PHE HA 1 1
27 23515 1 1 49 PHE HB2 H 4.090 0.508 -3.294 1.00 . A A . 49 PHE HB2 1 1
27 23516 1 1 49 PHE HB3 H 3.345 2.009 -3.809 1.00 . A A . 49 PHE HB3 1 1
27 23517 1 1 49 PHE HD1 H 3.703 -0.180 -0.816 1.00 . A A . 49 PHE HD1 1 1
27 23518 1 1 49 PHE HD2 H 3.102 3.754 -2.292 1.00 . A A . 49 PHE HD2 1 1
27 23519 1 1 49 PHE HE1 H 3.921 0.728 1.514 1.00 . A A . 49 PHE HE1 1 1
27 23520 1 1 49 PHE HE2 H 3.320 4.661 0.039 1.00 . A A . 49 PHE HE2 1 1
27 23521 1 1 49 PHE HZ H 3.726 3.137 1.913 1.00 . A A . 49 PHE HZ 1 1
27 23522 1 1 49 PHE N N 0.876 1.278 -2.836 1.00 . A A . 49 PHE N 1 1
27 23523 1 1 49 PHE O O 1.363 -1.079 -1.597 1.00 . A A . 49 PHE O 1 1
27 23524 1 1 50 LYS C C 3.625 -3.078 -1.349 1.00 . A A . 50 LYS C 1 1
27 23525 1 1 50 LYS CA C 2.857 -3.164 -2.670 1.00 . A A . 50 LYS CA 1 1
27 23526 1 1 50 LYS CB C 3.485 -4.120 -3.685 1.00 . A A . 50 LYS CB 1 1
27 23527 1 1 50 LYS CD C 3.322 -5.069 -6.017 1.00 . A A . 50 LYS CD 1 1
27 23528 1 1 50 LYS CE C 2.530 -6.375 -5.933 1.00 . A A . 50 LYS CE 1 1
27 23529 1 1 50 LYS CG C 2.772 -4.030 -5.037 1.00 . A A . 50 LYS CG 1 1
27 23530 1 1 50 LYS H H 3.230 -1.685 -4.088 1.00 . A A . 50 LYS H 1 1
27 23531 1 1 50 LYS HA H 1.851 -3.530 -2.461 1.00 . A A . 50 LYS HA 1 1
27 23532 1 1 50 LYS HB2 H 4.541 -3.882 -3.811 1.00 . A A . 50 LYS HB2 1 1
27 23533 1 1 50 LYS HB3 H 3.432 -5.142 -3.310 1.00 . A A . 50 LYS HB3 1 1
27 23534 1 1 50 LYS HD2 H 3.276 -4.676 -7.032 1.00 . A A . 50 LYS HD2 1 1
27 23535 1 1 50 LYS HD3 H 4.372 -5.261 -5.797 1.00 . A A . 50 LYS HD3 1 1
27 23536 1 1 50 LYS HE2 H 2.904 -6.981 -5.107 1.00 . A A . 50 LYS HE2 1 1
27 23537 1 1 50 LYS HE3 H 1.483 -6.159 -5.722 1.00 . A A . 50 LYS HE3 1 1
27 23538 1 1 50 LYS HG2 H 1.702 -4.186 -4.899 1.00 . A A . 50 LYS HG2 1 1
27 23539 1 1 50 LYS HG3 H 2.898 -3.030 -5.452 1.00 . A A . 50 LYS HG3 1 1
27 23540 1 1 50 LYS HZ1 H 3.606 -7.284 -7.413 1.00 . A A . 50 LYS HZ1 1 1
27 23541 1 1 50 LYS HZ2 H 2.176 -8.011 -7.106 1.00 . A A . 50 LYS HZ2 1 1
27 23542 1 1 50 LYS HZ3 H 2.216 -6.607 -7.939 1.00 . A A . 50 LYS HZ3 1 1
27 23543 1 1 50 LYS N N 2.726 -1.833 -3.237 1.00 . A A . 50 LYS N 1 1
27 23544 1 1 50 LYS NZ N 2.641 -7.130 -7.201 1.00 . A A . 50 LYS NZ 1 1
27 23545 1 1 50 LYS O O 4.267 -2.068 -1.065 1.00 . A A . 50 LYS O 1 1
27 23546 1 1 51 PRO C C 5.713 -4.455 0.543 1.00 . A A . 51 PRO C 1 1
27 23547 1 1 51 PRO CA C 4.210 -4.238 0.727 1.00 . A A . 51 PRO CA 1 1
27 23548 1 1 51 PRO CB C 3.533 -5.372 1.478 1.00 . A A . 51 PRO CB 1 1
27 23549 1 1 51 PRO CD C 2.780 -5.394 -0.861 1.00 . A A . 51 PRO CD 1 1
27 23550 1 1 51 PRO CG C 2.823 -6.205 0.424 1.00 . A A . 51 PRO CG 1 1
27 23551 1 1 51 PRO HA H 4.117 -3.366 1.208 1.00 . A A . 51 PRO HA 1 1
27 23552 1 1 51 PRO HB2 H 4.264 -5.971 2.022 1.00 . A A . 51 PRO HB2 1 1
27 23553 1 1 51 PRO HB3 H 2.827 -4.987 2.213 1.00 . A A . 51 PRO HB3 1 1
27 23554 1 1 51 PRO HD2 H 3.229 -5.940 -1.690 1.00 . A A . 51 PRO HD2 1 1
27 23555 1 1 51 PRO HD3 H 1.755 -5.163 -1.149 1.00 . A A . 51 PRO HD3 1 1
27 23556 1 1 51 PRO HG2 H 3.348 -7.147 0.263 1.00 . A A . 51 PRO HG2 1 1
27 23557 1 1 51 PRO HG3 H 1.814 -6.455 0.751 1.00 . A A . 51 PRO HG3 1 1
27 23558 1 1 51 PRO N N 3.531 -4.179 -0.557 1.00 . A A . 51 PRO N 1 1
27 23559 1 1 51 PRO O O 6.131 -5.425 -0.088 1.00 . A A . 51 PRO O 1 1
27 23560 1 1 52 LEU C C 8.362 -5.083 1.043 1.00 . A A . 52 LEU C 1 1
27 23561 1 1 52 LEU CA C 7.933 -3.615 1.010 1.00 . A A . 52 LEU CA 1 1
27 23562 1 1 52 LEU CB C 8.588 -2.758 2.095 1.00 . A A . 52 LEU CB 1 1
27 23563 1 1 52 LEU CD1 C 10.701 -1.900 3.172 1.00 . A A . 52 LEU CD1 1 1
27 23564 1 1 52 LEU CD2 C 10.252 -4.394 3.053 1.00 . A A . 52 LEU CD2 1 1
27 23565 1 1 52 LEU CG C 10.067 -3.038 2.369 1.00 . A A . 52 LEU CG 1 1
27 23566 1 1 52 LEU H H 6.137 -2.750 1.615 1.00 . A A . 52 LEU H 1 1
27 23567 1 1 52 LEU HA H 8.221 -3.192 0.048 1.00 . A A . 52 LEU HA 1 1
27 23568 1 1 52 LEU HB2 H 8.482 -1.710 1.816 1.00 . A A . 52 LEU HB2 1 1
27 23569 1 1 52 LEU HB3 H 8.034 -2.898 3.024 1.00 . A A . 52 LEU HB3 1 1
27 23570 1 1 52 LEU HD11 H 9.930 -1.390 3.750 1.00 . A A . 52 LEU HD11 1 1
27 23571 1 1 52 LEU HD12 H 11.452 -2.308 3.848 1.00 . A A . 52 LEU HD12 1 1
27 23572 1 1 52 LEU HD13 H 11.172 -1.192 2.489 1.00 . A A . 52 LEU HD13 1 1
27 23573 1 1 52 LEU HD21 H 9.276 -4.846 3.232 1.00 . A A . 52 LEU HD21 1 1
27 23574 1 1 52 LEU HD22 H 10.842 -5.048 2.410 1.00 . A A . 52 LEU HD22 1 1
27 23575 1 1 52 LEU HD23 H 10.768 -4.255 4.003 1.00 . A A . 52 LEU HD23 1 1
27 23576 1 1 52 LEU HG H 10.588 -3.086 1.413 1.00 . A A . 52 LEU HG 1 1
27 23577 1 1 52 LEU N N 6.485 -3.536 1.104 1.00 . A A . 52 LEU N 1 1
27 23578 1 1 52 LEU O O 7.881 -5.856 1.870 1.00 . A A . 52 LEU O 1 1
27 23579 1 1 53 GLN C C 10.588 -7.127 1.290 1.00 . A A . 53 GLN C 1 1
27 23580 1 1 53 GLN CA C 9.763 -6.785 0.048 1.00 . A A . 53 GLN CA 1 1
27 23581 1 1 53 GLN CB C 10.583 -6.989 -1.228 1.00 . A A . 53 GLN CB 1 1
27 23582 1 1 53 GLN CD C 11.478 -5.018 -2.521 1.00 . A A . 53 GLN CD 1 1
27 23583 1 1 53 GLN CG C 11.704 -5.953 -1.331 1.00 . A A . 53 GLN CG 1 1
27 23584 1 1 53 GLN H H 9.650 -4.789 -0.536 1.00 . A A . 53 GLN H 1 1
27 23585 1 1 53 GLN HA H 8.876 -7.417 0.007 1.00 . A A . 53 GLN HA 1 1
27 23586 1 1 53 GLN HB2 H 11.008 -7.993 -1.235 1.00 . A A . 53 GLN HB2 1 1
27 23587 1 1 53 GLN HB3 H 9.932 -6.914 -2.099 1.00 . A A . 53 GLN HB3 1 1
27 23588 1 1 53 GLN HE21 H 11.135 -3.512 -1.211 1.00 . A A . 53 GLN HE21 1 1
27 23589 1 1 53 GLN HE22 H 11.023 -3.079 -2.885 1.00 . A A . 53 GLN HE22 1 1
27 23590 1 1 53 GLN HG2 H 11.752 -5.372 -0.411 1.00 . A A . 53 GLN HG2 1 1
27 23591 1 1 53 GLN HG3 H 12.663 -6.459 -1.439 1.00 . A A . 53 GLN HG3 1 1
27 23592 1 1 53 GLN N N 9.263 -5.424 0.133 1.00 . A A . 53 GLN N 1 1
27 23593 1 1 53 GLN NE2 N 11.188 -3.766 -2.177 1.00 . A A . 53 GLN NE2 1 1
27 23594 1 1 53 GLN O O 11.806 -7.278 1.208 1.00 . A A . 53 GLN O 1 1
27 23595 1 1 53 GLN OE1 O 11.561 -5.407 -3.674 1.00 . A A . 53 GLN OE1 1 1
27 23596 1 1 54 GLU C C 11.641 -8.604 3.447 1.00 . A A . 54 GLU C 1 1
27 23597 1 1 54 GLU CA C 10.545 -7.560 3.669 1.00 . A A . 54 GLU CA 1 1
27 23598 1 1 54 GLU CB C 9.529 -8.043 4.707 1.00 . A A . 54 GLU CB 1 1
27 23599 1 1 54 GLU CD C 7.994 -9.948 5.318 1.00 . A A . 54 GLU CD 1 1
27 23600 1 1 54 GLU CG C 9.250 -9.538 4.545 1.00 . A A . 54 GLU CG 1 1
27 23601 1 1 54 GLU H H 8.901 -7.114 2.469 1.00 . A A . 54 GLU H 1 1
27 23602 1 1 54 GLU HA H 10.989 -6.625 4.012 1.00 . A A . 54 GLU HA 1 1
27 23603 1 1 54 GLU HB2 H 9.907 -7.846 5.710 1.00 . A A . 54 GLU HB2 1 1
27 23604 1 1 54 GLU HB3 H 8.601 -7.482 4.600 1.00 . A A . 54 GLU HB3 1 1
27 23605 1 1 54 GLU HG2 H 9.125 -9.777 3.489 1.00 . A A . 54 GLU HG2 1 1
27 23606 1 1 54 GLU HG3 H 10.105 -10.112 4.903 1.00 . A A . 54 GLU HG3 1 1
27 23607 1 1 54 GLU N N 9.892 -7.239 2.411 1.00 . A A . 54 GLU N 1 1
27 23608 1 1 54 GLU O O 11.371 -9.696 2.949 1.00 . A A . 54 GLU O 1 1
27 23609 1 1 54 GLU OE1 O 8.001 -9.759 6.553 1.00 . A A . 54 GLU OE1 1 1
27 23610 1 1 54 GLU OE2 O 7.056 -10.441 4.655 1.00 . A A . 54 GLU OE2 1 1
27 23611 1 1 55 ALA C C 15.235 -8.462 4.274 1.00 . A A . 55 ALA C 1 1
27 23612 1 1 55 ALA CA C 13.992 -9.123 3.675 1.00 . A A . 55 ALA CA 1 1
27 23613 1 1 55 ALA CB C 14.173 -9.473 2.196 1.00 . A A . 55 ALA CB 1 1
27 23614 1 1 55 ALA H H 13.065 -7.342 4.230 1.00 . A A . 55 ALA H 1 1
27 23615 1 1 55 ALA HA H 13.774 -10.037 4.228 1.00 . A A . 55 ALA HA 1 1
27 23616 1 1 55 ALA HB1 H 13.317 -10.055 1.854 1.00 . A A . 55 ALA HB1 1 1
27 23617 1 1 55 ALA HB2 H 15.084 -10.058 2.070 1.00 . A A . 55 ALA HB2 1 1
27 23618 1 1 55 ALA HB3 H 14.246 -8.556 1.612 1.00 . A A . 55 ALA HB3 1 1
27 23619 1 1 55 ALA N N 12.854 -8.232 3.827 1.00 . A A . 55 ALA N 1 1
27 23620 1 1 55 ALA O O 16.268 -8.360 3.613 1.00 . A A . 55 ALA O 1 1
27 23621 1 1 56 GLU C C 15.802 -7.082 7.662 1.00 . A A . 56 GLU C 1 1
27 23622 1 1 56 GLU CA C 16.194 -7.383 6.214 1.00 . A A . 56 GLU CA 1 1
27 23623 1 1 56 GLU CB C 16.627 -6.108 5.488 1.00 . A A . 56 GLU CB 1 1
27 23624 1 1 56 GLU CD C 18.632 -4.661 4.991 1.00 . A A . 56 GLU CD 1 1
27 23625 1 1 56 GLU CG C 18.143 -6.081 5.285 1.00 . A A . 56 GLU CG 1 1
27 23626 1 1 56 GLU H H 14.252 -8.118 6.049 1.00 . A A . 56 GLU H 1 1
27 23627 1 1 56 GLU HA H 17.013 -8.101 6.195 1.00 . A A . 56 GLU HA 1 1
27 23628 1 1 56 GLU HB2 H 16.126 -6.048 4.521 1.00 . A A . 56 GLU HB2 1 1
27 23629 1 1 56 GLU HB3 H 16.318 -5.235 6.062 1.00 . A A . 56 GLU HB3 1 1
27 23630 1 1 56 GLU HG2 H 18.640 -6.464 6.176 1.00 . A A . 56 GLU HG2 1 1
27 23631 1 1 56 GLU HG3 H 18.415 -6.741 4.461 1.00 . A A . 56 GLU HG3 1 1
27 23632 1 1 56 GLU N N 15.095 -8.031 5.519 1.00 . A A . 56 GLU N 1 1
27 23633 1 1 56 GLU O O 16.302 -7.717 8.590 1.00 . A A . 56 GLU O 1 1
27 23634 1 1 56 GLU OE1 O 18.753 -3.889 5.967 1.00 . A A . 56 GLU OE1 1 1
27 23635 1 1 56 GLU OE2 O 18.874 -4.380 3.798 1.00 . A A . 56 GLU OE2 1 1
27 23636 1 1 57 CYS C C 13.321 -6.671 9.547 1.00 . A A . 57 CYS C 1 1
27 23637 1 1 57 CYS CA C 14.445 -5.720 9.131 1.00 . A A . 57 CYS CA 1 1
27 23638 1 1 57 CYS CB C 13.997 -4.258 9.161 1.00 . A A . 57 CYS CB 1 1
27 23639 1 1 57 CYS H H 14.508 -5.601 7.052 1.00 . A A . 57 CYS H 1 1
27 23640 1 1 57 CYS HA H 15.298 -5.812 9.804 1.00 . A A . 57 CYS HA 1 1
27 23641 1 1 57 CYS HB2 H 13.717 -3.958 8.151 1.00 . A A . 57 CYS HB2 1 1
27 23642 1 1 57 CYS HB3 H 13.100 -4.180 9.776 1.00 . A A . 57 CYS HB3 1 1
27 23643 1 1 57 CYS N N 14.910 -6.113 7.811 1.00 . A A . 57 CYS N 1 1
27 23644 1 1 57 CYS O O 12.159 -6.450 9.207 1.00 . A A . 57 CYS O 1 1
27 23645 1 1 57 CYS SG S 15.248 -3.084 9.796 1.00 . A A . 57 CYS SG 1 1
27 23646 1 1 58 THR C C 12.527 -8.555 12.250 1.00 . A A . 58 THR C 1 1
27 23647 1 1 58 THR CA C 12.743 -8.693 10.741 1.00 . A A . 58 THR CA 1 1
27 23648 1 1 58 THR CB C 13.244 -10.077 10.323 1.00 . A A . 58 THR CB 1 1
27 23649 1 1 58 THR CG2 C 12.428 -11.209 10.951 1.00 . A A . 58 THR CG2 1 1
27 23650 1 1 58 THR H H 14.652 -7.880 10.548 1.00 . A A . 58 THR H 1 1
27 23651 1 1 58 THR HA H 11.786 -8.492 10.261 1.00 . A A . 58 THR HA 1 1
27 23652 1 1 58 THR HB H 14.305 -10.191 10.547 1.00 . A A . 58 THR HB 1 1
27 23653 1 1 58 THR HG1 H 13.677 -9.759 8.396 1.00 . A A . 58 THR HG1 1 1
27 23654 1 1 58 THR HG21 H 11.439 -10.838 11.220 1.00 . A A . 58 THR HG21 1 1
27 23655 1 1 58 THR HG22 H 12.328 -12.025 10.235 1.00 . A A . 58 THR HG22 1 1
27 23656 1 1 58 THR HG23 H 12.937 -11.571 11.845 1.00 . A A . 58 THR HG23 1 1
27 23657 1 1 58 THR N N 13.705 -7.708 10.276 1.00 . A A . 58 THR N 1 1
27 23658 1 1 58 THR O O 11.414 -8.282 12.698 1.00 . A A . 58 THR O 1 1
27 23659 1 1 58 THR OG1 O 12.934 -10.154 8.935 1.00 . A A . 58 THR OG1 1 1
27 23660 1 1 59 PHE C C 14.874 -8.138 15.007 1.00 . A A . 59 PHE C 1 1
27 23661 1 1 59 PHE CA C 13.550 -8.651 14.439 1.00 . A A . 59 PHE CA 1 1
27 23662 1 1 59 PHE CB C 13.291 -10.061 14.974 1.00 . A A . 59 PHE CB 1 1
27 23663 1 1 59 PHE CD1 C 14.840 -10.501 16.893 1.00 . A A . 59 PHE CD1 1 1
27 23664 1 1 59 PHE CD2 C 12.571 -10.087 17.372 1.00 . A A . 59 PHE CD2 1 1
27 23665 1 1 59 PHE CE1 C 15.106 -10.651 18.279 1.00 . A A . 59 PHE CE1 1 1
27 23666 1 1 59 PHE CE2 C 12.837 -10.236 18.759 1.00 . A A . 59 PHE CE2 1 1
27 23667 1 1 59 PHE CG C 13.578 -10.222 16.468 1.00 . A A . 59 PHE CG 1 1
27 23668 1 1 59 PHE CZ C 14.099 -10.515 19.183 1.00 . A A . 59 PHE CZ 1 1
27 23669 1 1 59 PHE H H 14.509 -8.972 12.618 1.00 . A A . 59 PHE H 1 1
27 23670 1 1 59 PHE HA H 12.754 -7.947 14.684 1.00 . A A . 59 PHE HA 1 1
27 23671 1 1 59 PHE HB2 H 12.251 -10.326 14.784 1.00 . A A . 59 PHE HB2 1 1
27 23672 1 1 59 PHE HB3 H 13.907 -10.768 14.418 1.00 . A A . 59 PHE HB3 1 1
27 23673 1 1 59 PHE HD1 H 15.647 -10.610 16.168 1.00 . A A . 59 PHE HD1 1 1
27 23674 1 1 59 PHE HD2 H 11.560 -9.863 17.033 1.00 . A A . 59 PHE HD2 1 1
27 23675 1 1 59 PHE HE1 H 16.117 -10.874 18.619 1.00 . A A . 59 PHE HE1 1 1
27 23676 1 1 59 PHE HE2 H 12.030 -10.127 19.484 1.00 . A A . 59 PHE HE2 1 1
27 23677 1 1 59 PHE HZ H 14.303 -10.630 20.248 1.00 . A A . 59 PHE HZ 1 1
27 23678 1 1 59 PHE N N 13.608 -8.750 12.991 1.00 . A A . 59 PHE N 1 1
27 23679 1 1 59 PHE O O 15.321 -7.046 14.660 1.00 . A A . 59 PHE O 1 1
28 23680 1 1 1 GLU C C 10.360 -15.233 15.943 1.00 . A A . 1 GLU C 1 1
28 23681 1 1 1 GLU CA C 10.731 -15.627 17.374 1.00 . A A . 1 GLU CA 1 1
28 23682 1 1 1 GLU CB C 10.530 -14.454 18.335 1.00 . A A . 1 GLU CB 1 1
28 23683 1 1 1 GLU CD C 9.870 -13.842 20.691 1.00 . A A . 1 GLU CD 1 1
28 23684 1 1 1 GLU CG C 9.763 -14.893 19.584 1.00 . A A . 1 GLU CG 1 1
28 23685 1 1 1 GLU HA H 10.114 -16.464 17.699 1.00 . A A . 1 GLU HA 1 1
28 23686 1 1 1 GLU HB2 H 11.498 -14.045 18.624 1.00 . A A . 1 GLU HB2 1 1
28 23687 1 1 1 GLU HB3 H 9.985 -13.655 17.831 1.00 . A A . 1 GLU HB3 1 1
28 23688 1 1 1 GLU HG2 H 8.715 -15.056 19.332 1.00 . A A . 1 GLU HG2 1 1
28 23689 1 1 1 GLU HG3 H 10.157 -15.844 19.941 1.00 . A A . 1 GLU HG3 1 1
28 23690 1 1 1 GLU N N 12.099 -16.113 17.424 1.00 . A A . 1 GLU N 1 1
28 23691 1 1 1 GLU O O 11.166 -14.635 15.231 1.00 . A A . 1 GLU O 1 1
28 23692 1 1 1 GLU OE1 O 9.270 -12.761 20.506 1.00 . A A . 1 GLU OE1 1 1
28 23693 1 1 1 GLU OE2 O 10.548 -14.144 21.696 1.00 . A A . 1 GLU OE2 1 1
28 23694 1 1 2 GLU C C 8.251 -13.801 14.140 1.00 . A A . 2 GLU C 1 1
28 23695 1 1 2 GLU CA C 8.652 -15.275 14.230 1.00 . A A . 2 GLU CA 1 1
28 23696 1 1 2 GLU CB C 7.484 -16.185 13.849 1.00 . A A . 2 GLU CB 1 1
28 23697 1 1 2 GLU CD C 5.043 -16.690 14.234 1.00 . A A . 2 GLU CD 1 1
28 23698 1 1 2 GLU CG C 6.261 -15.905 14.725 1.00 . A A . 2 GLU CG 1 1
28 23699 1 1 2 GLU H H 8.491 -16.070 16.149 1.00 . A A . 2 GLU H 1 1
28 23700 1 1 2 GLU HA H 9.491 -15.471 13.562 1.00 . A A . 2 GLU HA 1 1
28 23701 1 1 2 GLU HB2 H 7.227 -16.033 12.800 1.00 . A A . 2 GLU HB2 1 1
28 23702 1 1 2 GLU HB3 H 7.781 -17.229 13.956 1.00 . A A . 2 GLU HB3 1 1
28 23703 1 1 2 GLU HG2 H 6.480 -16.175 15.758 1.00 . A A . 2 GLU HG2 1 1
28 23704 1 1 2 GLU HG3 H 6.039 -14.838 14.715 1.00 . A A . 2 GLU HG3 1 1
28 23705 1 1 2 GLU N N 9.140 -15.584 15.564 1.00 . A A . 2 GLU N 1 1
28 23706 1 1 2 GLU O O 8.289 -13.082 15.138 1.00 . A A . 2 GLU O 1 1
28 23707 1 1 2 GLU OE1 O 4.351 -16.162 13.337 1.00 . A A . 2 GLU OE1 1 1
28 23708 1 1 2 GLU OE2 O 4.831 -17.800 14.767 1.00 . A A . 2 GLU OE2 1 1
28 23709 1 1 3 TYR C C 6.129 -11.963 11.964 1.00 . A A . 3 TYR C 1 1
28 23710 1 1 3 TYR CA C 7.467 -12.020 12.704 1.00 . A A . 3 TYR CA 1 1
28 23711 1 1 3 TYR CB C 8.552 -11.403 11.819 1.00 . A A . 3 TYR CB 1 1
28 23712 1 1 3 TYR CD1 C 8.087 -8.935 11.596 1.00 . A A . 3 TYR CD1 1 1
28 23713 1 1 3 TYR CD2 C 7.656 -10.343 9.714 1.00 . A A . 3 TYR CD2 1 1
28 23714 1 1 3 TYR CE1 C 7.646 -7.790 10.841 1.00 . A A . 3 TYR CE1 1 1
28 23715 1 1 3 TYR CE2 C 7.214 -9.199 8.959 1.00 . A A . 3 TYR CE2 1 1
28 23716 1 1 3 TYR CG C 8.083 -10.187 11.017 1.00 . A A . 3 TYR CG 1 1
28 23717 1 1 3 TYR CZ C 7.231 -7.979 9.559 1.00 . A A . 3 TYR CZ 1 1
28 23718 1 1 3 TYR H H 7.846 -13.987 12.131 1.00 . A A . 3 TYR H 1 1
28 23719 1 1 3 TYR HA H 7.359 -11.533 13.672 1.00 . A A . 3 TYR HA 1 1
28 23720 1 1 3 TYR HB2 H 9.394 -11.109 12.445 1.00 . A A . 3 TYR HB2 1 1
28 23721 1 1 3 TYR HB3 H 8.918 -12.162 11.128 1.00 . A A . 3 TYR HB3 1 1
28 23722 1 1 3 TYR HD1 H 8.424 -8.811 12.625 1.00 . A A . 3 TYR HD1 1 1
28 23723 1 1 3 TYR HD2 H 7.652 -11.333 9.256 1.00 . A A . 3 TYR HD2 1 1
28 23724 1 1 3 TYR HE1 H 7.644 -6.796 11.286 1.00 . A A . 3 TYR HE1 1 1
28 23725 1 1 3 TYR HE2 H 6.875 -9.308 7.929 1.00 . A A . 3 TYR HE2 1 1
28 23726 1 1 3 TYR HH H 7.269 -6.881 7.956 1.00 . A A . 3 TYR HH 1 1
28 23727 1 1 3 TYR N N 7.875 -13.395 12.936 1.00 . A A . 3 TYR N 1 1
28 23728 1 1 3 TYR O O 5.711 -12.945 11.353 1.00 . A A . 3 TYR O 1 1
28 23729 1 1 3 TYR OH O 6.815 -6.899 8.846 1.00 . A A . 3 TYR OH 1 1
28 23730 1 1 4 VAL C C 3.705 -9.192 11.688 1.00 . A A . 4 VAL C 1 1
28 23731 1 1 4 VAL CA C 4.211 -10.605 11.390 1.00 . A A . 4 VAL CA 1 1
28 23732 1 1 4 VAL CB C 3.229 -11.696 11.823 1.00 . A A . 4 VAL CB 1 1
28 23733 1 1 4 VAL CG1 C 3.270 -11.900 13.338 1.00 . A A . 4 VAL CG1 1 1
28 23734 1 1 4 VAL CG2 C 1.810 -11.375 11.350 1.00 . A A . 4 VAL CG2 1 1
28 23735 1 1 4 VAL H H 5.841 -10.009 12.544 1.00 . A A . 4 VAL H 1 1
28 23736 1 1 4 VAL HA H 4.372 -10.701 10.317 1.00 . A A . 4 VAL HA 1 1
28 23737 1 1 4 VAL HB H 3.536 -12.629 11.350 1.00 . A A . 4 VAL HB 1 1
28 23738 1 1 4 VAL HG11 H 3.398 -10.937 13.832 1.00 . A A . 4 VAL HG11 1 1
28 23739 1 1 4 VAL HG12 H 2.337 -12.356 13.669 1.00 . A A . 4 VAL HG12 1 1
28 23740 1 1 4 VAL HG13 H 4.104 -12.554 13.595 1.00 . A A . 4 VAL HG13 1 1
28 23741 1 1 4 VAL HG21 H 1.594 -10.323 11.539 1.00 . A A . 4 VAL HG21 1 1
28 23742 1 1 4 VAL HG22 H 1.728 -11.577 10.282 1.00 . A A . 4 VAL HG22 1 1
28 23743 1 1 4 VAL HG23 H 1.097 -11.995 11.894 1.00 . A A . 4 VAL HG23 1 1
28 23744 1 1 4 VAL N N 5.494 -10.803 12.044 1.00 . A A . 4 VAL N 1 1
28 23745 1 1 4 VAL O O 3.345 -8.885 12.823 1.00 . A A . 4 VAL O 1 1
28 23746 1 1 5 GLY C C 2.576 -6.510 9.494 1.00 . A A . 5 GLY C 1 1
28 23747 1 1 5 GLY CA C 3.236 -6.999 10.785 1.00 . A A . 5 GLY CA 1 1
28 23748 1 1 5 GLY H H 3.987 -8.630 9.728 1.00 . A A . 5 GLY H 1 1
28 23749 1 1 5 GLY HA2 H 4.079 -6.354 11.033 1.00 . A A . 5 GLY HA2 1 1
28 23750 1 1 5 GLY HA3 H 2.527 -6.927 11.609 1.00 . A A . 5 GLY HA3 1 1
28 23751 1 1 5 GLY N N 3.692 -8.371 10.648 1.00 . A A . 5 GLY N 1 1
28 23752 1 1 5 GLY O O 3.259 -6.239 8.507 1.00 . A A . 5 GLY O 1 1
28 23753 1 1 6 LEU C C 0.039 -4.518 8.617 1.00 . A A . 6 LEU C 1 1
28 23754 1 1 6 LEU CA C 0.495 -5.961 8.389 1.00 . A A . 6 LEU CA 1 1
28 23755 1 1 6 LEU CB C -0.651 -6.929 8.090 1.00 . A A . 6 LEU CB 1 1
28 23756 1 1 6 LEU CD1 C -0.013 -8.770 9.691 1.00 . A A . 6 LEU CD1 1 1
28 23757 1 1 6 LEU CD2 C -1.608 -6.939 10.423 1.00 . A A . 6 LEU CD2 1 1
28 23758 1 1 6 LEU CG C -1.115 -7.800 9.259 1.00 . A A . 6 LEU CG 1 1
28 23759 1 1 6 LEU H H 0.707 -6.634 10.348 1.00 . A A . 6 LEU H 1 1
28 23760 1 1 6 LEU HA H 1.165 -5.979 7.529 1.00 . A A . 6 LEU HA 1 1
28 23761 1 1 6 LEU HB2 H -1.504 -6.352 7.733 1.00 . A A . 6 LEU HB2 1 1
28 23762 1 1 6 LEU HB3 H -0.345 -7.583 7.274 1.00 . A A . 6 LEU HB3 1 1
28 23763 1 1 6 LEU HD11 H 0.830 -8.692 9.003 1.00 . A A . 6 LEU HD11 1 1
28 23764 1 1 6 LEU HD12 H 0.317 -8.520 10.699 1.00 . A A . 6 LEU HD12 1 1
28 23765 1 1 6 LEU HD13 H -0.400 -9.789 9.677 1.00 . A A . 6 LEU HD13 1 1
28 23766 1 1 6 LEU HD21 H -1.274 -5.911 10.282 1.00 . A A . 6 LEU HD21 1 1
28 23767 1 1 6 LEU HD22 H -2.697 -6.965 10.459 1.00 . A A . 6 LEU HD22 1 1
28 23768 1 1 6 LEU HD23 H -1.205 -7.327 11.359 1.00 . A A . 6 LEU HD23 1 1
28 23769 1 1 6 LEU HG H -1.959 -8.402 8.923 1.00 . A A . 6 LEU HG 1 1
28 23770 1 1 6 LEU N N 1.255 -6.412 9.542 1.00 . A A . 6 LEU N 1 1
28 23771 1 1 6 LEU O O -1.158 -4.233 8.606 1.00 . A A . 6 LEU O 1 1
28 23772 1 1 7 SER C C 2.034 -1.468 9.256 1.00 . A A . 7 SER C 1 1
28 23773 1 1 7 SER CA C 0.730 -2.241 9.049 1.00 . A A . 7 SER CA 1 1
28 23774 1 1 7 SER CB C -0.193 -2.058 10.255 1.00 . A A . 7 SER CB 1 1
28 23775 1 1 7 SER H H 1.987 -3.887 8.826 1.00 . A A . 7 SER H 1 1
28 23776 1 1 7 SER HA H 0.221 -1.899 8.148 1.00 . A A . 7 SER HA 1 1
28 23777 1 1 7 SER HB2 H -0.829 -1.186 10.096 1.00 . A A . 7 SER HB2 1 1
28 23778 1 1 7 SER HB3 H -0.853 -2.921 10.342 1.00 . A A . 7 SER HB3 1 1
28 23779 1 1 7 SER HG H 0.204 -2.539 12.157 1.00 . A A . 7 SER HG 1 1
28 23780 1 1 7 SER N N 1.016 -3.647 8.818 1.00 . A A . 7 SER N 1 1
28 23781 1 1 7 SER O O 2.679 -1.601 10.295 1.00 . A A . 7 SER O 1 1
28 23782 1 1 7 SER OG O 0.538 -1.896 11.467 1.00 . A A . 7 SER OG 1 1
28 23783 1 1 8 ALA C C 4.782 -0.736 7.846 1.00 . A A . 8 ALA C 1 1
28 23784 1 1 8 ALA CA C 3.598 0.115 8.310 1.00 . A A . 8 ALA CA 1 1
28 23785 1 1 8 ALA CB C 3.788 0.653 9.730 1.00 . A A . 8 ALA CB 1 1
28 23786 1 1 8 ALA H H 1.852 -0.577 7.410 1.00 . A A . 8 ALA H 1 1
28 23787 1 1 8 ALA HA H 3.478 0.958 7.629 1.00 . A A . 8 ALA HA 1 1
28 23788 1 1 8 ALA HB1 H 4.116 1.692 9.684 1.00 . A A . 8 ALA HB1 1 1
28 23789 1 1 8 ALA HB2 H 4.541 0.057 10.247 1.00 . A A . 8 ALA HB2 1 1
28 23790 1 1 8 ALA HB3 H 2.844 0.593 10.271 1.00 . A A . 8 ALA HB3 1 1
28 23791 1 1 8 ALA N N 2.383 -0.679 8.251 1.00 . A A . 8 ALA N 1 1
28 23792 1 1 8 ALA O O 5.345 -0.494 6.780 1.00 . A A . 8 ALA O 1 1
28 23793 1 1 9 ASN C C 6.200 -2.943 6.865 1.00 . A A . 9 ASN C 1 1
28 23794 1 1 9 ASN CA C 6.229 -2.605 8.357 1.00 . A A . 9 ASN CA 1 1
28 23795 1 1 9 ASN CB C 6.122 -3.915 9.140 1.00 . A A . 9 ASN CB 1 1
28 23796 1 1 9 ASN CG C 6.576 -3.726 10.589 1.00 . A A . 9 ASN CG 1 1
28 23797 1 1 9 ASN H H 4.660 -1.907 9.535 1.00 . A A . 9 ASN H 1 1
28 23798 1 1 9 ASN HA H 7.127 -2.057 8.643 1.00 . A A . 9 ASN HA 1 1
28 23799 1 1 9 ASN HB2 H 5.092 -4.271 9.122 1.00 . A A . 9 ASN HB2 1 1
28 23800 1 1 9 ASN HB3 H 6.732 -4.681 8.661 1.00 . A A . 9 ASN HB3 1 1
28 23801 1 1 9 ASN HD21 H 8.209 -4.848 10.174 1.00 . A A . 9 ASN HD21 1 1
28 23802 1 1 9 ASN HD22 H 8.106 -4.264 11.801 1.00 . A A . 9 ASN HD22 1 1
28 23803 1 1 9 ASN N N 5.123 -1.716 8.670 1.00 . A A . 9 ASN N 1 1
28 23804 1 1 9 ASN ND2 N 7.726 -4.329 10.878 1.00 . A A . 9 ASN ND2 1 1
28 23805 1 1 9 ASN O O 7.224 -2.867 6.187 1.00 . A A . 9 ASN O 1 1
28 23806 1 1 9 ASN OD1 O 5.926 -3.075 11.391 1.00 . A A . 9 ASN OD1 1 1
28 23807 1 1 10 GLN C C 4.840 -2.397 4.131 1.00 . A A . 10 GLN C 1 1
28 23808 1 1 10 GLN CA C 4.840 -3.658 4.997 1.00 . A A . 10 GLN CA 1 1
28 23809 1 1 10 GLN CB C 3.557 -4.466 4.791 1.00 . A A . 10 GLN CB 1 1
28 23810 1 1 10 GLN CD C 2.594 -6.600 5.728 1.00 . A A . 10 GLN CD 1 1
28 23811 1 1 10 GLN CG C 3.176 -5.225 6.064 1.00 . A A . 10 GLN CG 1 1
28 23812 1 1 10 GLN H H 4.188 -3.368 6.954 1.00 . A A . 10 GLN H 1 1
28 23813 1 1 10 GLN HA H 5.698 -4.281 4.744 1.00 . A A . 10 GLN HA 1 1
28 23814 1 1 10 GLN HB2 H 2.744 -3.797 4.505 1.00 . A A . 10 GLN HB2 1 1
28 23815 1 1 10 GLN HB3 H 3.693 -5.170 3.970 1.00 . A A . 10 GLN HB3 1 1
28 23816 1 1 10 GLN HE21 H 1.209 -5.680 4.573 1.00 . A A . 10 GLN HE21 1 1
28 23817 1 1 10 GLN HE22 H 1.096 -7.408 4.633 1.00 . A A . 10 GLN HE22 1 1
28 23818 1 1 10 GLN HG2 H 4.054 -5.342 6.698 1.00 . A A . 10 GLN HG2 1 1
28 23819 1 1 10 GLN HG3 H 2.447 -4.646 6.632 1.00 . A A . 10 GLN HG3 1 1
28 23820 1 1 10 GLN N N 5.016 -3.309 6.396 1.00 . A A . 10 GLN N 1 1
28 23821 1 1 10 GLN NE2 N 1.546 -6.559 4.911 1.00 . A A . 10 GLN NE2 1 1
28 23822 1 1 10 GLN O O 5.352 -2.408 3.013 1.00 . A A . 10 GLN O 1 1
28 23823 1 1 10 GLN OE1 O 3.066 -7.629 6.183 1.00 . A A . 10 GLN OE1 1 1
28 23824 1 1 11 CYS C C 5.257 0.858 4.541 1.00 . A A . 11 CYS C 1 1
28 23825 1 1 11 CYS CA C 4.186 -0.074 3.972 1.00 . A A . 11 CYS CA 1 1
28 23826 1 1 11 CYS CB C 2.788 0.542 4.058 1.00 . A A . 11 CYS CB 1 1
28 23827 1 1 11 CYS H H 3.845 -1.340 5.590 1.00 . A A . 11 CYS H 1 1
28 23828 1 1 11 CYS HA H 4.381 -0.291 2.921 1.00 . A A . 11 CYS HA 1 1
28 23829 1 1 11 CYS HB2 H 2.791 1.306 4.836 1.00 . A A . 11 CYS HB2 1 1
28 23830 1 1 11 CYS HB3 H 2.570 1.046 3.117 1.00 . A A . 11 CYS HB3 1 1
28 23831 1 1 11 CYS N N 4.260 -1.341 4.680 1.00 . A A . 11 CYS N 1 1
28 23832 1 1 11 CYS O O 5.014 2.049 4.726 1.00 . A A . 11 CYS O 1 1
28 23833 1 1 11 CYS SG S 1.445 -0.649 4.411 1.00 . A A . 11 CYS SG 1 1
28 23834 1 1 12 ALA C C 8.498 1.404 4.221 1.00 . A A . 12 ALA C 1 1
28 23835 1 1 12 ALA CA C 7.529 1.044 5.349 1.00 . A A . 12 ALA CA 1 1
28 23836 1 1 12 ALA CB C 8.204 0.242 6.463 1.00 . A A . 12 ALA CB 1 1
28 23837 1 1 12 ALA H H 6.610 -0.690 4.651 1.00 . A A . 12 ALA H 1 1
28 23838 1 1 12 ALA HA H 7.123 1.962 5.774 1.00 . A A . 12 ALA HA 1 1
28 23839 1 1 12 ALA HB1 H 9.210 -0.037 6.152 1.00 . A A . 12 ALA HB1 1 1
28 23840 1 1 12 ALA HB2 H 7.623 -0.658 6.665 1.00 . A A . 12 ALA HB2 1 1
28 23841 1 1 12 ALA HB3 H 8.259 0.849 7.367 1.00 . A A . 12 ALA HB3 1 1
28 23842 1 1 12 ALA N N 6.420 0.280 4.804 1.00 . A A . 12 ALA N 1 1
28 23843 1 1 12 ALA O O 9.712 1.417 4.421 1.00 . A A . 12 ALA O 1 1
28 23844 1 1 13 VAL C C 8.939 3.561 1.883 1.00 . A A . 13 VAL C 1 1
28 23845 1 1 13 VAL CA C 8.724 2.046 1.900 1.00 . A A . 13 VAL CA 1 1
28 23846 1 1 13 VAL CB C 8.059 1.522 0.625 1.00 . A A . 13 VAL CB 1 1
28 23847 1 1 13 VAL CG1 C 9.092 0.894 -0.313 1.00 . A A . 13 VAL CG1 1 1
28 23848 1 1 13 VAL CG2 C 6.943 0.530 0.957 1.00 . A A . 13 VAL CG2 1 1
28 23849 1 1 13 VAL H H 6.938 1.675 2.906 1.00 . A A . 13 VAL H 1 1
28 23850 1 1 13 VAL HA H 9.692 1.555 2.002 1.00 . A A . 13 VAL HA 1 1
28 23851 1 1 13 VAL HB H 7.610 2.371 0.109 1.00 . A A . 13 VAL HB 1 1
28 23852 1 1 13 VAL HG11 H 10.032 0.757 0.221 1.00 . A A . 13 VAL HG11 1 1
28 23853 1 1 13 VAL HG12 H 8.727 -0.074 -0.659 1.00 . A A . 13 VAL HG12 1 1
28 23854 1 1 13 VAL HG13 H 9.251 1.549 -1.169 1.00 . A A . 13 VAL HG13 1 1
28 23855 1 1 13 VAL HG21 H 7.254 -0.101 1.790 1.00 . A A . 13 VAL HG21 1 1
28 23856 1 1 13 VAL HG22 H 6.041 1.076 1.231 1.00 . A A . 13 VAL HG22 1 1
28 23857 1 1 13 VAL HG23 H 6.740 -0.093 0.086 1.00 . A A . 13 VAL HG23 1 1
28 23858 1 1 13 VAL N N 7.926 1.687 3.060 1.00 . A A . 13 VAL N 1 1
28 23859 1 1 13 VAL O O 8.120 4.313 2.408 1.00 . A A . 13 VAL O 1 1
28 23860 1 1 14 PRO C C 9.536 6.086 0.122 1.00 . A A . 14 PRO C 1 1
28 23861 1 1 14 PRO CA C 10.407 5.384 1.165 1.00 . A A . 14 PRO CA 1 1
28 23862 1 1 14 PRO CB C 11.888 5.418 0.822 1.00 . A A . 14 PRO CB 1 1
28 23863 1 1 14 PRO CD C 11.067 3.110 0.624 1.00 . A A . 14 PRO CD 1 1
28 23864 1 1 14 PRO CG C 12.221 4.037 0.280 1.00 . A A . 14 PRO CG 1 1
28 23865 1 1 14 PRO HA H 10.217 5.843 2.033 1.00 . A A . 14 PRO HA 1 1
28 23866 1 1 14 PRO HB2 H 12.100 6.190 0.083 1.00 . A A . 14 PRO HB2 1 1
28 23867 1 1 14 PRO HB3 H 12.488 5.646 1.703 1.00 . A A . 14 PRO HB3 1 1
28 23868 1 1 14 PRO HD2 H 10.664 2.631 -0.268 1.00 . A A . 14 PRO HD2 1 1
28 23869 1 1 14 PRO HD3 H 11.386 2.314 1.296 1.00 . A A . 14 PRO HD3 1 1
28 23870 1 1 14 PRO HG2 H 12.370 4.077 -0.799 1.00 . A A . 14 PRO HG2 1 1
28 23871 1 1 14 PRO HG3 H 13.150 3.669 0.717 1.00 . A A . 14 PRO HG3 1 1
28 23872 1 1 14 PRO N N 10.074 3.973 1.258 1.00 . A A . 14 PRO N 1 1
28 23873 1 1 14 PRO O O 8.848 7.057 0.433 1.00 . A A . 14 PRO O 1 1
28 23874 1 1 15 ALA C C 9.447 5.720 -3.521 1.00 . A A . 15 ALA C 1 1
28 23875 1 1 15 ALA CA C 8.819 6.133 -2.188 1.00 . A A . 15 ALA CA 1 1
28 23876 1 1 15 ALA CB C 8.741 7.652 -2.026 1.00 . A A . 15 ALA CB 1 1
28 23877 1 1 15 ALA H H 10.157 4.778 -1.342 1.00 . A A . 15 ALA H 1 1
28 23878 1 1 15 ALA HA H 7.812 5.721 -2.127 1.00 . A A . 15 ALA HA 1 1
28 23879 1 1 15 ALA HB1 H 9.572 7.995 -1.411 1.00 . A A . 15 ALA HB1 1 1
28 23880 1 1 15 ALA HB2 H 7.799 7.918 -1.545 1.00 . A A . 15 ALA HB2 1 1
28 23881 1 1 15 ALA HB3 H 8.795 8.125 -3.006 1.00 . A A . 15 ALA HB3 1 1
28 23882 1 1 15 ALA N N 9.594 5.568 -1.096 1.00 . A A . 15 ALA N 1 1
28 23883 1 1 15 ALA O O 8.771 5.695 -4.548 1.00 . A A . 15 ALA O 1 1
28 23884 1 1 16 LYS C C 11.442 3.470 -4.752 1.00 . A A . 16 LYS C 1 1
28 23885 1 1 16 LYS CA C 11.460 4.997 -4.650 1.00 . A A . 16 LYS CA 1 1
28 23886 1 1 16 LYS CB C 12.867 5.597 -4.651 1.00 . A A . 16 LYS CB 1 1
28 23887 1 1 16 LYS CD C 14.554 3.847 -3.977 1.00 . A A . 16 LYS CD 1 1
28 23888 1 1 16 LYS CE C 15.909 4.321 -4.508 1.00 . A A . 16 LYS CE 1 1
28 23889 1 1 16 LYS CG C 13.706 5.030 -3.504 1.00 . A A . 16 LYS CG 1 1
28 23890 1 1 16 LYS H H 11.276 5.430 -2.621 1.00 . A A . 16 LYS H 1 1
28 23891 1 1 16 LYS HA H 10.934 5.407 -5.512 1.00 . A A . 16 LYS HA 1 1
28 23892 1 1 16 LYS HB2 H 13.356 5.386 -5.603 1.00 . A A . 16 LYS HB2 1 1
28 23893 1 1 16 LYS HB3 H 12.805 6.681 -4.559 1.00 . A A . 16 LYS HB3 1 1
28 23894 1 1 16 LYS HD2 H 14.706 3.151 -3.153 1.00 . A A . 16 LYS HD2 1 1
28 23895 1 1 16 LYS HD3 H 14.023 3.304 -4.759 1.00 . A A . 16 LYS HD3 1 1
28 23896 1 1 16 LYS HE2 H 15.768 5.174 -5.172 1.00 . A A . 16 LYS HE2 1 1
28 23897 1 1 16 LYS HE3 H 16.531 4.660 -3.681 1.00 . A A . 16 LYS HE3 1 1
28 23898 1 1 16 LYS HG2 H 14.355 5.809 -3.103 1.00 . A A . 16 LYS HG2 1 1
28 23899 1 1 16 LYS HG3 H 13.052 4.711 -2.693 1.00 . A A . 16 LYS HG3 1 1
28 23900 1 1 16 LYS HZ1 H 16.271 2.346 -4.889 1.00 . A A . 16 LYS HZ1 1 1
28 23901 1 1 16 LYS HZ2 H 16.387 3.297 -6.211 1.00 . A A . 16 LYS HZ2 1 1
28 23902 1 1 16 LYS HZ3 H 17.579 3.300 -5.095 1.00 . A A . 16 LYS HZ3 1 1
28 23903 1 1 16 LYS N N 10.733 5.407 -3.460 1.00 . A A . 16 LYS N 1 1
28 23904 1 1 16 LYS NZ N 16.592 3.227 -5.235 1.00 . A A . 16 LYS NZ 1 1
28 23905 1 1 16 LYS O O 12.040 2.898 -5.663 1.00 . A A . 16 LYS O 1 1
28 23906 1 1 17 ASP C C 9.174 1.001 -3.868 1.00 . A A . 17 ASP C 1 1
28 23907 1 1 17 ASP CA C 10.647 1.405 -3.777 1.00 . A A . 17 ASP CA 1 1
28 23908 1 1 17 ASP CB C 11.213 0.837 -2.475 1.00 . A A . 17 ASP CB 1 1
28 23909 1 1 17 ASP CG C 12.526 0.065 -2.622 1.00 . A A . 17 ASP CG 1 1
28 23910 1 1 17 ASP H H 10.267 3.326 -3.068 1.00 . A A . 17 ASP H 1 1
28 23911 1 1 17 ASP HA H 11.227 1.059 -4.633 1.00 . A A . 17 ASP HA 1 1
28 23912 1 1 17 ASP HB2 H 11.369 1.658 -1.775 1.00 . A A . 17 ASP HB2 1 1
28 23913 1 1 17 ASP HB3 H 10.469 0.177 -2.029 1.00 . A A . 17 ASP HB3 1 1
28 23914 1 1 17 ASP N N 10.750 2.854 -3.805 1.00 . A A . 17 ASP N 1 1
28 23915 1 1 17 ASP O O 8.826 -0.153 -3.623 1.00 . A A . 17 ASP O 1 1
28 23916 1 1 17 ASP OD1 O 12.528 -0.906 -3.411 1.00 . A A . 17 ASP OD1 1 1
28 23917 1 1 17 ASP OD2 O 13.497 0.462 -1.944 1.00 . A A . 17 ASP OD2 1 1
28 23918 1 1 18 ARG C C 6.621 0.971 -5.638 1.00 . A A . 18 ARG C 1 1
28 23919 1 1 18 ARG CA C 6.919 1.735 -4.347 1.00 . A A . 18 ARG CA 1 1
28 23920 1 1 18 ARG CB C 6.138 3.051 -4.349 1.00 . A A . 18 ARG CB 1 1
28 23921 1 1 18 ARG CD C 6.460 3.379 -1.869 1.00 . A A . 18 ARG CD 1 1
28 23922 1 1 18 ARG CG C 6.649 3.993 -3.257 1.00 . A A . 18 ARG CG 1 1
28 23923 1 1 18 ARG CZ C 5.949 5.494 -0.655 1.00 . A A . 18 ARG CZ 1 1
28 23924 1 1 18 ARG H H 8.638 2.911 -4.419 1.00 . A A . 18 ARG H 1 1
28 23925 1 1 18 ARG HA H 6.658 1.142 -3.470 1.00 . A A . 18 ARG HA 1 1
28 23926 1 1 18 ARG HB2 H 6.231 3.532 -5.322 1.00 . A A . 18 ARG HB2 1 1
28 23927 1 1 18 ARG HB3 H 5.079 2.849 -4.193 1.00 . A A . 18 ARG HB3 1 1
28 23928 1 1 18 ARG HD2 H 5.449 2.983 -1.772 1.00 . A A . 18 ARG HD2 1 1
28 23929 1 1 18 ARG HD3 H 7.145 2.541 -1.736 1.00 . A A . 18 ARG HD3 1 1
28 23930 1 1 18 ARG HE H 7.480 4.265 -0.210 1.00 . A A . 18 ARG HE 1 1
28 23931 1 1 18 ARG HG2 H 7.705 4.208 -3.423 1.00 . A A . 18 ARG HG2 1 1
28 23932 1 1 18 ARG HG3 H 6.118 4.944 -3.314 1.00 . A A . 18 ARG HG3 1 1
28 23933 1 1 18 ARG HH11 H 4.678 5.065 -2.183 1.00 . A A . 18 ARG HH11 1 1
28 23934 1 1 18 ARG HH12 H 4.336 6.532 -1.329 1.00 . A A . 18 ARG HH12 1 1
28 23935 1 1 18 ARG HH21 H 7.029 6.202 0.917 1.00 . A A . 18 ARG HH21 1 1
28 23936 1 1 18 ARG HH22 H 5.682 7.184 0.446 1.00 . A A . 18 ARG HH22 1 1
28 23937 1 1 18 ARG N N 8.347 1.974 -4.221 1.00 . A A . 18 ARG N 1 1
28 23938 1 1 18 ARG NE N 6.704 4.400 -0.826 1.00 . A A . 18 ARG NE 1 1
28 23939 1 1 18 ARG NH1 N 4.899 5.716 -1.457 1.00 . A A . 18 ARG NH1 1 1
28 23940 1 1 18 ARG NH2 N 6.245 6.367 0.318 1.00 . A A . 18 ARG NH2 1 1
28 23941 1 1 18 ARG O O 6.802 1.501 -6.733 1.00 . A A . 18 ARG O 1 1
28 23942 1 1 19 VAL C C 4.551 -0.604 -7.253 1.00 . A A . 19 VAL C 1 1
28 23943 1 1 19 VAL CA C 5.844 -1.105 -6.606 1.00 . A A . 19 VAL CA 1 1
28 23944 1 1 19 VAL CB C 5.765 -2.569 -6.168 1.00 . A A . 19 VAL CB 1 1
28 23945 1 1 19 VAL CG1 C 5.563 -3.491 -7.372 1.00 . A A . 19 VAL CG1 1 1
28 23946 1 1 19 VAL CG2 C 7.007 -2.971 -5.371 1.00 . A A . 19 VAL CG2 1 1
28 23947 1 1 19 VAL H H 6.024 -0.686 -4.573 1.00 . A A . 19 VAL H 1 1
28 23948 1 1 19 VAL HA H 6.656 -1.012 -7.327 1.00 . A A . 19 VAL HA 1 1
28 23949 1 1 19 VAL HB H 4.899 -2.677 -5.515 1.00 . A A . 19 VAL HB 1 1
28 23950 1 1 19 VAL HG11 H 4.742 -3.116 -7.984 1.00 . A A . 19 VAL HG11 1 1
28 23951 1 1 19 VAL HG12 H 6.476 -3.518 -7.966 1.00 . A A . 19 VAL HG12 1 1
28 23952 1 1 19 VAL HG13 H 5.326 -4.496 -7.024 1.00 . A A . 19 VAL HG13 1 1
28 23953 1 1 19 VAL HG21 H 7.308 -2.145 -4.726 1.00 . A A . 19 VAL HG21 1 1
28 23954 1 1 19 VAL HG22 H 6.780 -3.845 -4.761 1.00 . A A . 19 VAL HG22 1 1
28 23955 1 1 19 VAL HG23 H 7.819 -3.209 -6.059 1.00 . A A . 19 VAL HG23 1 1
28 23956 1 1 19 VAL N N 6.169 -0.263 -5.467 1.00 . A A . 19 VAL N 1 1
28 23957 1 1 19 VAL O O 4.217 -1.000 -8.369 1.00 . A A . 19 VAL O 1 1
28 23958 1 1 20 ASP C C 1.619 -0.314 -7.283 1.00 . A A . 20 ASP C 1 1
28 23959 1 1 20 ASP CA C 2.611 0.820 -7.015 1.00 . A A . 20 ASP CA 1 1
28 23960 1 1 20 ASP CB C 2.824 1.581 -8.324 1.00 . A A . 20 ASP CB 1 1
28 23961 1 1 20 ASP CG C 1.550 1.864 -9.123 1.00 . A A . 20 ASP CG 1 1
28 23962 1 1 20 ASP H H 4.138 0.578 -5.619 1.00 . A A . 20 ASP H 1 1
28 23963 1 1 20 ASP HA H 2.271 1.494 -6.228 1.00 . A A . 20 ASP HA 1 1
28 23964 1 1 20 ASP HB2 H 3.313 2.530 -8.100 1.00 . A A . 20 ASP HB2 1 1
28 23965 1 1 20 ASP HB3 H 3.509 1.010 -8.952 1.00 . A A . 20 ASP HB3 1 1
28 23966 1 1 20 ASP N N 3.859 0.261 -6.525 1.00 . A A . 20 ASP N 1 1
28 23967 1 1 20 ASP O O 1.836 -1.136 -8.172 1.00 . A A . 20 ASP O 1 1
28 23968 1 1 20 ASP OD1 O 1.071 0.917 -9.782 1.00 . A A . 20 ASP OD1 1 1
28 23969 1 1 20 ASP OD2 O 1.084 3.022 -9.056 1.00 . A A . 20 ASP OD2 1 1
28 23970 1 1 21 CYS C C -1.385 -0.947 -7.804 1.00 . A A . 21 CYS C 1 1
28 23971 1 1 21 CYS CA C -0.474 -1.341 -6.640 1.00 . A A . 21 CYS CA 1 1
28 23972 1 1 21 CYS CB C -1.260 -1.537 -5.342 1.00 . A A . 21 CYS CB 1 1
28 23973 1 1 21 CYS H H 0.382 0.351 -5.778 1.00 . A A . 21 CYS H 1 1
28 23974 1 1 21 CYS HA H 0.042 -2.277 -6.852 1.00 . A A . 21 CYS HA 1 1
28 23975 1 1 21 CYS HB2 H -0.783 -0.954 -4.554 1.00 . A A . 21 CYS HB2 1 1
28 23976 1 1 21 CYS HB3 H -2.263 -1.132 -5.476 1.00 . A A . 21 CYS HB3 1 1
28 23977 1 1 21 CYS N N 0.552 -0.321 -6.498 1.00 . A A . 21 CYS N 1 1
28 23978 1 1 21 CYS O O -2.241 -1.727 -8.219 1.00 . A A . 21 CYS O 1 1
28 23979 1 1 21 CYS SG S -1.398 -3.275 -4.784 1.00 . A A . 21 CYS SG 1 1
28 23980 1 1 22 GLY C C -3.458 0.670 -9.104 1.00 . A A . 22 GLY C 1 1
28 23981 1 1 22 GLY CA C -1.961 0.770 -9.407 1.00 . A A . 22 GLY CA 1 1
28 23982 1 1 22 GLY H H -0.472 0.892 -7.956 1.00 . A A . 22 GLY H 1 1
28 23983 1 1 22 GLY HA2 H -1.731 0.205 -10.311 1.00 . A A . 22 GLY HA2 1 1
28 23984 1 1 22 GLY HA3 H -1.695 1.808 -9.604 1.00 . A A . 22 GLY HA3 1 1
28 23985 1 1 22 GLY N N -1.170 0.263 -8.299 1.00 . A A . 22 GLY N 1 1
28 23986 1 1 22 GLY O O -4.115 -0.285 -9.513 1.00 . A A . 22 GLY O 1 1
28 23987 1 1 23 TYR C C -5.858 3.149 -7.914 1.00 . A A . 23 TYR C 1 1
28 23988 1 1 23 TYR CA C -5.358 1.707 -8.026 1.00 . A A . 23 TYR CA 1 1
28 23989 1 1 23 TYR CB C -5.457 1.038 -6.654 1.00 . A A . 23 TYR CB 1 1
28 23990 1 1 23 TYR CD1 C -7.092 -0.736 -7.387 1.00 . A A . 23 TYR CD1 1 1
28 23991 1 1 23 TYR CD2 C -7.519 0.421 -5.339 1.00 . A A . 23 TYR CD2 1 1
28 23992 1 1 23 TYR CE1 C -8.291 -1.511 -7.199 1.00 . A A . 23 TYR CE1 1 1
28 23993 1 1 23 TYR CE2 C -8.717 -0.354 -5.151 1.00 . A A . 23 TYR CE2 1 1
28 23994 1 1 23 TYR CG C -6.731 0.214 -6.453 1.00 . A A . 23 TYR CG 1 1
28 23995 1 1 23 TYR CZ C -9.044 -1.282 -6.090 1.00 . A A . 23 TYR CZ 1 1
28 23996 1 1 23 TYR H H -3.410 2.444 -8.060 1.00 . A A . 23 TYR H 1 1
28 23997 1 1 23 TYR HA H -5.921 1.195 -8.806 1.00 . A A . 23 TYR HA 1 1
28 23998 1 1 23 TYR HB2 H -4.592 0.390 -6.513 1.00 . A A . 23 TYR HB2 1 1
28 23999 1 1 23 TYR HB3 H -5.409 1.806 -5.882 1.00 . A A . 23 TYR HB3 1 1
28 24000 1 1 23 TYR HD1 H -6.470 -0.899 -8.267 1.00 . A A . 23 TYR HD1 1 1
28 24001 1 1 23 TYR HD2 H -7.233 1.171 -4.602 1.00 . A A . 23 TYR HD2 1 1
28 24002 1 1 23 TYR HE1 H -8.588 -2.265 -7.928 1.00 . A A . 23 TYR HE1 1 1
28 24003 1 1 23 TYR HE2 H -9.348 -0.201 -4.275 1.00 . A A . 23 TYR HE2 1 1
28 24004 1 1 23 TYR HH H -10.861 -1.757 -6.594 1.00 . A A . 23 TYR HH 1 1
28 24005 1 1 23 TYR N N -3.952 1.670 -8.389 1.00 . A A . 23 TYR N 1 1
28 24006 1 1 23 TYR O O -5.115 4.037 -7.500 1.00 . A A . 23 TYR O 1 1
28 24007 1 1 23 TYR OH O -10.176 -2.015 -5.912 1.00 . A A . 23 TYR OH 1 1
28 24008 1 1 24 PRO C C -8.092 5.052 -6.807 1.00 . A A . 24 PRO C 1 1
28 24009 1 1 24 PRO CA C -7.756 4.660 -8.248 1.00 . A A . 24 PRO CA 1 1
28 24010 1 1 24 PRO CB C -8.983 4.564 -9.139 1.00 . A A . 24 PRO CB 1 1
28 24011 1 1 24 PRO CD C -8.058 2.313 -8.796 1.00 . A A . 24 PRO CD 1 1
28 24012 1 1 24 PRO CG C -9.276 3.079 -9.285 1.00 . A A . 24 PRO CG 1 1
28 24013 1 1 24 PRO HA H -7.113 5.352 -8.576 1.00 . A A . 24 PRO HA 1 1
28 24014 1 1 24 PRO HB2 H -9.830 5.087 -8.696 1.00 . A A . 24 PRO HB2 1 1
28 24015 1 1 24 PRO HB3 H -8.798 5.023 -10.110 1.00 . A A . 24 PRO HB3 1 1
28 24016 1 1 24 PRO HD2 H -8.324 1.607 -8.009 1.00 . A A . 24 PRO HD2 1 1
28 24017 1 1 24 PRO HD3 H -7.603 1.736 -9.601 1.00 . A A . 24 PRO HD3 1 1
28 24018 1 1 24 PRO HG2 H -10.158 2.805 -8.706 1.00 . A A . 24 PRO HG2 1 1
28 24019 1 1 24 PRO HG3 H -9.489 2.833 -10.326 1.00 . A A . 24 PRO HG3 1 1
28 24020 1 1 24 PRO N N -7.148 3.342 -8.300 1.00 . A A . 24 PRO N 1 1
28 24021 1 1 24 PRO O O -7.357 5.812 -6.179 1.00 . A A . 24 PRO O 1 1
28 24022 1 1 25 HIS C C -8.646 4.215 -3.972 1.00 . A A . 25 HIS C 1 1
28 24023 1 1 25 HIS CA C -9.646 4.798 -4.972 1.00 . A A . 25 HIS CA 1 1
28 24024 1 1 25 HIS CB C -11.072 4.290 -4.749 1.00 . A A . 25 HIS CB 1 1
28 24025 1 1 25 HIS CD2 C -10.734 1.757 -4.199 1.00 . A A . 25 HIS CD2 1 1
28 24026 1 1 25 HIS CE1 C -11.635 1.747 -2.206 1.00 . A A . 25 HIS CE1 1 1
28 24027 1 1 25 HIS CG C -11.152 3.026 -3.926 1.00 . A A . 25 HIS CG 1 1
28 24028 1 1 25 HIS H H -9.796 3.897 -6.844 1.00 . A A . 25 HIS H 1 1
28 24029 1 1 25 HIS HA H -9.660 5.883 -4.868 1.00 . A A . 25 HIS HA 1 1
28 24030 1 1 25 HIS HB2 H -11.652 5.070 -4.255 1.00 . A A . 25 HIS HB2 1 1
28 24031 1 1 25 HIS HB3 H -11.539 4.111 -5.717 1.00 . A A . 25 HIS HB3 1 1
28 24032 1 1 25 HIS HD1 H -12.117 3.765 -2.177 1.00 . A A . 25 HIS HD1 1 1
28 24033 1 1 25 HIS HD2 H -10.244 1.431 -5.117 1.00 . A A . 25 HIS HD2 1 1
28 24034 1 1 25 HIS HE1 H -11.993 1.396 -1.238 1.00 . A A . 25 HIS HE1 1 1
28 24035 1 1 25 HIS HE2 H -10.883 -0.003 -3.110 1.00 . A A . 25 HIS HE2 1 1
28 24036 1 1 25 HIS N N -9.204 4.514 -6.326 1.00 . A A . 25 HIS N 1 1
28 24037 1 1 25 HIS ND1 N -11.716 2.988 -2.663 1.00 . A A . 25 HIS ND1 1 1
28 24038 1 1 25 HIS NE2 N -11.026 0.986 -3.159 1.00 . A A . 25 HIS NE2 1 1
28 24039 1 1 25 HIS O O -8.711 3.032 -3.642 1.00 . A A . 25 HIS O 1 1
28 24040 1 1 26 VAL C C -6.766 5.590 -1.350 1.00 . A A . 26 VAL C 1 1
28 24041 1 1 26 VAL CA C -6.731 4.657 -2.562 1.00 . A A . 26 VAL CA 1 1
28 24042 1 1 26 VAL CB C -5.360 4.610 -3.240 1.00 . A A . 26 VAL CB 1 1
28 24043 1 1 26 VAL CG1 C -5.300 3.487 -4.278 1.00 . A A . 26 VAL CG1 1 1
28 24044 1 1 26 VAL CG2 C -5.014 5.959 -3.873 1.00 . A A . 26 VAL CG2 1 1
28 24045 1 1 26 VAL H H -7.698 6.033 -3.791 1.00 . A A . 26 VAL H 1 1
28 24046 1 1 26 VAL HA H -6.981 3.648 -2.236 1.00 . A A . 26 VAL HA 1 1
28 24047 1 1 26 VAL HB H -4.614 4.398 -2.474 1.00 . A A . 26 VAL HB 1 1
28 24048 1 1 26 VAL HG11 H -6.217 3.488 -4.868 1.00 . A A . 26 VAL HG11 1 1
28 24049 1 1 26 VAL HG12 H -4.445 3.645 -4.935 1.00 . A A . 26 VAL HG12 1 1
28 24050 1 1 26 VAL HG13 H -5.196 2.528 -3.770 1.00 . A A . 26 VAL HG13 1 1
28 24051 1 1 26 VAL HG21 H -5.835 6.658 -3.710 1.00 . A A . 26 VAL HG21 1 1
28 24052 1 1 26 VAL HG22 H -4.106 6.353 -3.415 1.00 . A A . 26 VAL HG22 1 1
28 24053 1 1 26 VAL HG23 H -4.854 5.829 -4.943 1.00 . A A . 26 VAL HG23 1 1
28 24054 1 1 26 VAL N N -7.744 5.072 -3.518 1.00 . A A . 26 VAL N 1 1
28 24055 1 1 26 VAL O O -6.650 6.806 -1.495 1.00 . A A . 26 VAL O 1 1
28 24056 1 1 27 THR C C -6.203 5.026 2.157 1.00 . A A . 27 THR C 1 1
28 24057 1 1 27 THR CA C -6.980 5.747 1.054 1.00 . A A . 27 THR CA 1 1
28 24058 1 1 27 THR CB C -8.451 5.983 1.402 1.00 . A A . 27 THR CB 1 1
28 24059 1 1 27 THR CG2 C -9.370 5.838 0.187 1.00 . A A . 27 THR CG2 1 1
28 24060 1 1 27 THR H H -7.021 3.996 -0.074 1.00 . A A . 27 THR H 1 1
28 24061 1 1 27 THR HA H -6.486 6.704 0.889 1.00 . A A . 27 THR HA 1 1
28 24062 1 1 27 THR HB H -8.587 6.953 1.879 1.00 . A A . 27 THR HB 1 1
28 24063 1 1 27 THR HG1 H -9.596 5.099 2.784 1.00 . A A . 27 THR HG1 1 1
28 24064 1 1 27 THR HG21 H -9.241 4.848 -0.250 1.00 . A A . 27 THR HG21 1 1
28 24065 1 1 27 THR HG22 H -10.407 5.965 0.499 1.00 . A A . 27 THR HG22 1 1
28 24066 1 1 27 THR HG23 H -9.117 6.598 -0.553 1.00 . A A . 27 THR HG23 1 1
28 24067 1 1 27 THR N N -6.927 4.985 -0.183 1.00 . A A . 27 THR N 1 1
28 24068 1 1 27 THR O O -5.749 3.898 1.967 1.00 . A A . 27 THR O 1 1
28 24069 1 1 27 THR OG1 O -8.794 4.876 2.231 1.00 . A A . 27 THR OG1 1 1
28 24070 1 1 28 PRO C C -6.194 4.093 5.152 1.00 . A A . 28 PRO C 1 1
28 24071 1 1 28 PRO CA C -5.355 5.163 4.450 1.00 . A A . 28 PRO CA 1 1
28 24072 1 1 28 PRO CB C -5.041 6.352 5.345 1.00 . A A . 28 PRO CB 1 1
28 24073 1 1 28 PRO CD C -6.593 7.062 3.577 1.00 . A A . 28 PRO CD 1 1
28 24074 1 1 28 PRO CG C -5.988 7.459 4.914 1.00 . A A . 28 PRO CG 1 1
28 24075 1 1 28 PRO HA H -4.523 4.701 4.143 1.00 . A A . 28 PRO HA 1 1
28 24076 1 1 28 PRO HB2 H -5.186 6.099 6.395 1.00 . A A . 28 PRO HB2 1 1
28 24077 1 1 28 PRO HB3 H -4.002 6.661 5.232 1.00 . A A . 28 PRO HB3 1 1
28 24078 1 1 28 PRO HD2 H -7.682 7.059 3.621 1.00 . A A . 28 PRO HD2 1 1
28 24079 1 1 28 PRO HD3 H -6.307 7.760 2.790 1.00 . A A . 28 PRO HD3 1 1
28 24080 1 1 28 PRO HG2 H -6.771 7.604 5.659 1.00 . A A . 28 PRO HG2 1 1
28 24081 1 1 28 PRO HG3 H -5.455 8.405 4.825 1.00 . A A . 28 PRO HG3 1 1
28 24082 1 1 28 PRO N N -6.069 5.724 3.316 1.00 . A A . 28 PRO N 1 1
28 24083 1 1 28 PRO O O -6.202 4.011 6.379 1.00 . A A . 28 PRO O 1 1
28 24084 1 1 29 LYS C C -8.314 1.439 3.707 1.00 . A A . 29 LYS C 1 1
28 24085 1 1 29 LYS CA C -7.718 2.237 4.869 1.00 . A A . 29 LYS CA 1 1
28 24086 1 1 29 LYS CB C -8.768 2.808 5.824 1.00 . A A . 29 LYS CB 1 1
28 24087 1 1 29 LYS CD C -10.599 1.214 6.509 1.00 . A A . 29 LYS CD 1 1
28 24088 1 1 29 LYS CE C -11.345 0.793 7.776 1.00 . A A . 29 LYS CE 1 1
28 24089 1 1 29 LYS CG C -9.209 1.758 6.846 1.00 . A A . 29 LYS CG 1 1
28 24090 1 1 29 LYS H H -6.866 3.372 3.344 1.00 . A A . 29 LYS H 1 1
28 24091 1 1 29 LYS HA H -7.079 1.573 5.452 1.00 . A A . 29 LYS HA 1 1
28 24092 1 1 29 LYS HB2 H -8.360 3.676 6.343 1.00 . A A . 29 LYS HB2 1 1
28 24093 1 1 29 LYS HB3 H -9.632 3.154 5.257 1.00 . A A . 29 LYS HB3 1 1
28 24094 1 1 29 LYS HD2 H -11.173 1.976 5.980 1.00 . A A . 29 LYS HD2 1 1
28 24095 1 1 29 LYS HD3 H -10.506 0.362 5.836 1.00 . A A . 29 LYS HD3 1 1
28 24096 1 1 29 LYS HE2 H -11.844 -0.162 7.611 1.00 . A A . 29 LYS HE2 1 1
28 24097 1 1 29 LYS HE3 H -10.636 0.646 8.591 1.00 . A A . 29 LYS HE3 1 1
28 24098 1 1 29 LYS HG2 H -8.489 0.939 6.865 1.00 . A A . 29 LYS HG2 1 1
28 24099 1 1 29 LYS HG3 H -9.218 2.197 7.843 1.00 . A A . 29 LYS HG3 1 1
28 24100 1 1 29 LYS HZ1 H -11.909 2.722 8.152 1.00 . A A . 29 LYS HZ1 1 1
28 24101 1 1 29 LYS HZ2 H -13.097 1.809 7.502 1.00 . A A . 29 LYS HZ2 1 1
28 24102 1 1 29 LYS HZ3 H -12.690 1.622 9.073 1.00 . A A . 29 LYS HZ3 1 1
28 24103 1 1 29 LYS N N -6.878 3.299 4.342 1.00 . A A . 29 LYS N 1 1
28 24104 1 1 29 LYS NZ N -12.341 1.820 8.156 1.00 . A A . 29 LYS NZ 1 1
28 24105 1 1 29 LYS O O -8.284 0.209 3.714 1.00 . A A . 29 LYS O 1 1
28 24106 1 1 30 GLU C C -8.363 0.913 0.692 1.00 . A A . 30 GLU C 1 1
28 24107 1 1 30 GLU CA C -9.442 1.547 1.571 1.00 . A A . 30 GLU CA 1 1
28 24108 1 1 30 GLU CB C -10.273 2.557 0.776 1.00 . A A . 30 GLU CB 1 1
28 24109 1 1 30 GLU CD C -12.237 2.696 2.351 1.00 . A A . 30 GLU CD 1 1
28 24110 1 1 30 GLU CG C -11.770 2.294 0.951 1.00 . A A . 30 GLU CG 1 1
28 24111 1 1 30 GLU H H -8.861 3.171 2.739 1.00 . A A . 30 GLU H 1 1
28 24112 1 1 30 GLU HA H -10.102 0.773 1.964 1.00 . A A . 30 GLU HA 1 1
28 24113 1 1 30 GLU HB2 H -10.037 3.568 1.107 1.00 . A A . 30 GLU HB2 1 1
28 24114 1 1 30 GLU HB3 H -10.011 2.498 -0.281 1.00 . A A . 30 GLU HB3 1 1
28 24115 1 1 30 GLU HG2 H -12.331 2.853 0.201 1.00 . A A . 30 GLU HG2 1 1
28 24116 1 1 30 GLU HG3 H -11.979 1.237 0.783 1.00 . A A . 30 GLU HG3 1 1
28 24117 1 1 30 GLU N N -8.841 2.171 2.737 1.00 . A A . 30 GLU N 1 1
28 24118 1 1 30 GLU O O -8.558 -0.174 0.149 1.00 . A A . 30 GLU O 1 1
28 24119 1 1 30 GLU OE1 O -12.304 3.920 2.597 1.00 . A A . 30 GLU OE1 1 1
28 24120 1 1 30 GLU OE2 O -12.518 1.771 3.143 1.00 . A A . 30 GLU OE2 1 1
28 24121 1 1 31 CYS C C -5.489 -0.041 0.506 1.00 . A A . 31 CYS C 1 1
28 24122 1 1 31 CYS CA C -6.136 1.137 -0.225 1.00 . A A . 31 CYS CA 1 1
28 24123 1 1 31 CYS CB C -5.127 2.250 -0.518 1.00 . A A . 31 CYS CB 1 1
28 24124 1 1 31 CYS H H -7.096 2.501 1.024 1.00 . A A . 31 CYS H 1 1
28 24125 1 1 31 CYS HA H -6.554 0.819 -1.179 1.00 . A A . 31 CYS HA 1 1
28 24126 1 1 31 CYS HB2 H -5.494 2.842 -1.356 1.00 . A A . 31 CYS HB2 1 1
28 24127 1 1 31 CYS HB3 H -5.078 2.914 0.345 1.00 . A A . 31 CYS HB3 1 1
28 24128 1 1 31 CYS N N -7.247 1.618 0.579 1.00 . A A . 31 CYS N 1 1
28 24129 1 1 31 CYS O O -4.900 -0.919 -0.124 1.00 . A A . 31 CYS O 1 1
28 24130 1 1 31 CYS SG S -3.436 1.669 -0.907 1.00 . A A . 31 CYS SG 1 1
28 24131 1 1 32 ASN C C -6.135 -2.125 2.938 1.00 . A A . 32 ASN C 1 1
28 24132 1 1 32 ASN CA C -5.056 -1.080 2.647 1.00 . A A . 32 ASN CA 1 1
28 24133 1 1 32 ASN CB C -4.559 -0.529 3.985 1.00 . A A . 32 ASN CB 1 1
28 24134 1 1 32 ASN CG C -5.475 -0.963 5.131 1.00 . A A . 32 ASN CG 1 1
28 24135 1 1 32 ASN H H -6.101 0.694 2.328 1.00 . A A . 32 ASN H 1 1
28 24136 1 1 32 ASN HA H -4.229 -1.485 2.065 1.00 . A A . 32 ASN HA 1 1
28 24137 1 1 32 ASN HB2 H -3.544 -0.881 4.172 1.00 . A A . 32 ASN HB2 1 1
28 24138 1 1 32 ASN HB3 H -4.515 0.559 3.941 1.00 . A A . 32 ASN HB3 1 1
28 24139 1 1 32 ASN HD21 H -3.959 -2.095 5.852 1.00 . A A . 32 ASN HD21 1 1
28 24140 1 1 32 ASN HD22 H -5.424 -2.145 6.774 1.00 . A A . 32 ASN HD22 1 1
28 24141 1 1 32 ASN N N -5.621 -0.023 1.824 1.00 . A A . 32 ASN N 1 1
28 24142 1 1 32 ASN ND2 N -4.906 -1.804 5.990 1.00 . A A . 32 ASN ND2 1 1
28 24143 1 1 32 ASN O O -5.897 -3.079 3.676 1.00 . A A . 32 ASN O 1 1
28 24144 1 1 32 ASN OD1 O -6.622 -0.560 5.229 1.00 . A A . 32 ASN OD1 1 1
28 24145 1 1 33 ASN C C -8.530 -3.735 1.305 1.00 . A A . 33 ASN C 1 1
28 24146 1 1 33 ASN CA C -8.415 -2.821 2.527 1.00 . A A . 33 ASN CA 1 1
28 24147 1 1 33 ASN CB C -9.732 -2.057 2.672 1.00 . A A . 33 ASN CB 1 1
28 24148 1 1 33 ASN CG C -10.916 -3.020 2.779 1.00 . A A . 33 ASN CG 1 1
28 24149 1 1 33 ASN H H -7.484 -1.131 1.742 1.00 . A A . 33 ASN H 1 1
28 24150 1 1 33 ASN HA H -8.186 -3.372 3.439 1.00 . A A . 33 ASN HA 1 1
28 24151 1 1 33 ASN HB2 H -9.693 -1.423 3.558 1.00 . A A . 33 ASN HB2 1 1
28 24152 1 1 33 ASN HB3 H -9.871 -1.398 1.814 1.00 . A A . 33 ASN HB3 1 1
28 24153 1 1 33 ASN HD21 H -10.971 -2.656 4.770 1.00 . A A . 33 ASN HD21 1 1
28 24154 1 1 33 ASN HD22 H -12.163 -3.769 4.187 1.00 . A A . 33 ASN HD22 1 1
28 24155 1 1 33 ASN N N -7.299 -1.910 2.341 1.00 . A A . 33 ASN N 1 1
28 24156 1 1 33 ASN ND2 N -11.389 -3.160 4.014 1.00 . A A . 33 ASN ND2 1 1
28 24157 1 1 33 ASN O O -8.794 -4.929 1.441 1.00 . A A . 33 ASN O 1 1
28 24158 1 1 33 ASN OD1 O -11.370 -3.598 1.805 1.00 . A A . 33 ASN OD1 1 1
28 24159 1 1 34 ARG C C -7.382 -5.022 -1.109 1.00 . A A . 34 ARG C 1 1
28 24160 1 1 34 ARG CA C -8.405 -3.884 -1.106 1.00 . A A . 34 ARG CA 1 1
28 24161 1 1 34 ARG CB C -8.149 -2.974 -2.309 1.00 . A A . 34 ARG CB 1 1
28 24162 1 1 34 ARG CD C -8.044 -4.822 -4.022 1.00 . A A . 34 ARG CD 1 1
28 24163 1 1 34 ARG CG C -8.776 -3.554 -3.578 1.00 . A A . 34 ARG CG 1 1
28 24164 1 1 34 ARG CZ C -7.449 -5.880 -6.198 1.00 . A A . 34 ARG CZ 1 1
28 24165 1 1 34 ARG H H -8.113 -2.167 0.038 1.00 . A A . 34 ARG H 1 1
28 24166 1 1 34 ARG HA H -9.423 -4.272 -1.135 1.00 . A A . 34 ARG HA 1 1
28 24167 1 1 34 ARG HB2 H -8.561 -1.984 -2.115 1.00 . A A . 34 ARG HB2 1 1
28 24168 1 1 34 ARG HB3 H -7.076 -2.850 -2.454 1.00 . A A . 34 ARG HB3 1 1
28 24169 1 1 34 ARG HD2 H -7.064 -4.871 -3.546 1.00 . A A . 34 ARG HD2 1 1
28 24170 1 1 34 ARG HD3 H -8.598 -5.704 -3.701 1.00 . A A . 34 ARG HD3 1 1
28 24171 1 1 34 ARG HE H -8.132 -3.998 -5.995 1.00 . A A . 34 ARG HE 1 1
28 24172 1 1 34 ARG HG2 H -9.827 -3.782 -3.398 1.00 . A A . 34 ARG HG2 1 1
28 24173 1 1 34 ARG HG3 H -8.743 -2.813 -4.376 1.00 . A A . 34 ARG HG3 1 1
28 24174 1 1 34 ARG HH11 H -7.193 -7.078 -4.575 1.00 . A A . 34 ARG HH11 1 1
28 24175 1 1 34 ARG HH12 H -6.784 -7.800 -6.095 1.00 . A A . 34 ARG HH12 1 1
28 24176 1 1 34 ARG HH21 H -7.593 -4.950 -8.001 1.00 . A A . 34 ARG HH21 1 1
28 24177 1 1 34 ARG HH22 H -7.013 -6.581 -8.057 1.00 . A A . 34 ARG HH22 1 1
28 24178 1 1 34 ARG N N -8.327 -3.139 0.139 1.00 . A A . 34 ARG N 1 1
28 24179 1 1 34 ARG NE N -7.891 -4.829 -5.494 1.00 . A A . 34 ARG NE 1 1
28 24180 1 1 34 ARG NH1 N -7.114 -7.015 -5.569 1.00 . A A . 34 ARG NH1 1 1
28 24181 1 1 34 ARG NH2 N -7.343 -5.797 -7.531 1.00 . A A . 34 ARG NH2 1 1
28 24182 1 1 34 ARG O O -7.588 -6.045 -1.760 1.00 . A A . 34 ARG O 1 1
28 24183 1 1 35 GLY C C -3.922 -5.244 -0.809 1.00 . A A . 35 GLY C 1 1
28 24184 1 1 35 GLY CA C -5.246 -5.800 -0.282 1.00 . A A . 35 GLY CA 1 1
28 24185 1 1 35 GLY H H -6.142 -3.970 0.154 1.00 . A A . 35 GLY H 1 1
28 24186 1 1 35 GLY HA2 H -5.526 -6.685 -0.853 1.00 . A A . 35 GLY HA2 1 1
28 24187 1 1 35 GLY HA3 H -5.126 -6.114 0.755 1.00 . A A . 35 GLY HA3 1 1
28 24188 1 1 35 GLY N N -6.302 -4.805 -0.373 1.00 . A A . 35 GLY N 1 1
28 24189 1 1 35 GLY O O -3.465 -5.632 -1.883 1.00 . A A . 35 GLY O 1 1
28 24190 1 1 36 CYS C C -1.682 -2.740 0.694 1.00 . A A . 36 CYS C 1 1
28 24191 1 1 36 CYS CA C -2.080 -3.729 -0.404 1.00 . A A . 36 CYS CA 1 1
28 24192 1 1 36 CYS CB C -2.163 -3.057 -1.775 1.00 . A A . 36 CYS CB 1 1
28 24193 1 1 36 CYS H H -3.721 -4.032 0.843 1.00 . A A . 36 CYS H 1 1
28 24194 1 1 36 CYS HA H -1.351 -4.536 -0.481 1.00 . A A . 36 CYS HA 1 1
28 24195 1 1 36 CYS HB2 H -3.121 -3.309 -2.231 1.00 . A A . 36 CYS HB2 1 1
28 24196 1 1 36 CYS HB3 H -2.152 -1.976 -1.636 1.00 . A A . 36 CYS HB3 1 1
28 24197 1 1 36 CYS N N -3.343 -4.343 -0.029 1.00 . A A . 36 CYS N 1 1
28 24198 1 1 36 CYS O O -2.089 -2.888 1.845 1.00 . A A . 36 CYS O 1 1
28 24199 1 1 36 CYS SG S -0.823 -3.511 -2.936 1.00 . A A . 36 CYS SG 1 1
28 24200 1 1 37 CYS C C -0.807 0.634 0.675 1.00 . A A . 37 CYS C 1 1
28 24201 1 1 37 CYS CA C -0.434 -0.741 1.234 1.00 . A A . 37 CYS CA 1 1
28 24202 1 1 37 CYS CB C 1.067 -0.858 1.505 1.00 . A A . 37 CYS CB 1 1
28 24203 1 1 37 CYS H H -0.565 -1.640 -0.640 1.00 . A A . 37 CYS H 1 1
28 24204 1 1 37 CYS HA H -0.950 -0.928 2.176 1.00 . A A . 37 CYS HA 1 1
28 24205 1 1 37 CYS HB2 H 1.567 -1.154 0.583 1.00 . A A . 37 CYS HB2 1 1
28 24206 1 1 37 CYS HB3 H 1.452 0.126 1.774 1.00 . A A . 37 CYS HB3 1 1
28 24207 1 1 37 CYS N N -0.892 -1.754 0.298 1.00 . A A . 37 CYS N 1 1
28 24208 1 1 37 CYS O O -0.883 0.814 -0.540 1.00 . A A . 37 CYS O 1 1
28 24209 1 1 37 CYS SG S 1.519 -2.043 2.824 1.00 . A A . 37 CYS SG 1 1
28 24210 1 1 38 PHE C C -0.344 3.927 1.672 1.00 . A A . 38 PHE C 1 1
28 24211 1 1 38 PHE CA C -1.395 2.920 1.201 1.00 . A A . 38 PHE CA 1 1
28 24212 1 1 38 PHE CB C -2.728 3.237 1.882 1.00 . A A . 38 PHE CB 1 1
28 24213 1 1 38 PHE CD1 C -3.803 5.102 0.601 1.00 . A A . 38 PHE CD1 1 1
28 24214 1 1 38 PHE CD2 C -2.933 5.582 2.737 1.00 . A A . 38 PHE CD2 1 1
28 24215 1 1 38 PHE CE1 C -4.214 6.454 0.465 1.00 . A A . 38 PHE CE1 1 1
28 24216 1 1 38 PHE CE2 C -3.344 6.934 2.601 1.00 . A A . 38 PHE CE2 1 1
28 24217 1 1 38 PHE CG C -3.171 4.694 1.735 1.00 . A A . 38 PHE CG 1 1
28 24218 1 1 38 PHE CZ C -3.976 7.342 1.468 1.00 . A A . 38 PHE CZ 1 1
28 24219 1 1 38 PHE H H -0.968 1.413 2.574 1.00 . A A . 38 PHE H 1 1
28 24220 1 1 38 PHE HA H -1.454 2.941 0.113 1.00 . A A . 38 PHE HA 1 1
28 24221 1 1 38 PHE HB2 H -3.500 2.590 1.465 1.00 . A A . 38 PHE HB2 1 1
28 24222 1 1 38 PHE HB3 H -2.649 2.997 2.942 1.00 . A A . 38 PHE HB3 1 1
28 24223 1 1 38 PHE HD1 H -3.994 4.390 -0.202 1.00 . A A . 38 PHE HD1 1 1
28 24224 1 1 38 PHE HD2 H -2.427 5.255 3.646 1.00 . A A . 38 PHE HD2 1 1
28 24225 1 1 38 PHE HE1 H -4.721 6.781 -0.443 1.00 . A A . 38 PHE HE1 1 1
28 24226 1 1 38 PHE HE2 H -3.154 7.645 3.405 1.00 . A A . 38 PHE HE2 1 1
28 24227 1 1 38 PHE HZ H -4.292 8.380 1.363 1.00 . A A . 38 PHE HZ 1 1
28 24228 1 1 38 PHE N N -1.032 1.568 1.588 1.00 . A A . 38 PHE N 1 1
28 24229 1 1 38 PHE O O 0.587 3.567 2.391 1.00 . A A . 38 PHE O 1 1
28 24230 1 1 39 ASP C C -0.082 7.548 1.004 1.00 . A A . 39 ASP C 1 1
28 24231 1 1 39 ASP CA C 0.393 6.230 1.617 1.00 . A A . 39 ASP CA 1 1
28 24232 1 1 39 ASP CB C 1.801 5.945 1.091 1.00 . A A . 39 ASP CB 1 1
28 24233 1 1 39 ASP CG C 2.805 7.084 1.280 1.00 . A A . 39 ASP CG 1 1
28 24234 1 1 39 ASP H H -1.288 5.453 0.663 1.00 . A A . 39 ASP H 1 1
28 24235 1 1 39 ASP HA H 0.385 6.249 2.707 1.00 . A A . 39 ASP HA 1 1
28 24236 1 1 39 ASP HB2 H 2.186 5.055 1.589 1.00 . A A . 39 ASP HB2 1 1
28 24237 1 1 39 ASP HB3 H 1.736 5.711 0.028 1.00 . A A . 39 ASP HB3 1 1
28 24238 1 1 39 ASP N N -0.528 5.168 1.248 1.00 . A A . 39 ASP N 1 1
28 24239 1 1 39 ASP O O -0.661 7.560 -0.081 1.00 . A A . 39 ASP O 1 1
28 24240 1 1 39 ASP OD1 O 3.084 7.405 2.455 1.00 . A A . 39 ASP OD1 1 1
28 24241 1 1 39 ASP OD2 O 3.271 7.607 0.245 1.00 . A A . 39 ASP OD2 1 1
28 24242 1 1 40 SER C C 0.889 10.962 1.577 1.00 . A A . 40 SER C 1 1
28 24243 1 1 40 SER CA C -0.215 9.949 1.268 1.00 . A A . 40 SER CA 1 1
28 24244 1 1 40 SER CB C -1.532 10.386 1.912 1.00 . A A . 40 SER CB 1 1
28 24245 1 1 40 SER H H 0.650 8.610 2.609 1.00 . A A . 40 SER H 1 1
28 24246 1 1 40 SER HA H -0.354 9.851 0.191 1.00 . A A . 40 SER HA 1 1
28 24247 1 1 40 SER HB2 H -1.865 11.320 1.460 1.00 . A A . 40 SER HB2 1 1
28 24248 1 1 40 SER HB3 H -2.301 9.641 1.707 1.00 . A A . 40 SER HB3 1 1
28 24249 1 1 40 SER HG H -1.011 11.457 3.521 1.00 . A A . 40 SER HG 1 1
28 24250 1 1 40 SER N N 0.179 8.628 1.727 1.00 . A A . 40 SER N 1 1
28 24251 1 1 40 SER O O 0.663 12.169 1.515 1.00 . A A . 40 SER O 1 1
28 24252 1 1 40 SER OG O -1.405 10.560 3.321 1.00 . A A . 40 SER OG 1 1
28 24253 1 1 41 ARG C C 3.547 12.170 1.033 1.00 . A A . 41 ARG C 1 1
28 24254 1 1 41 ARG CA C 3.198 11.275 2.224 1.00 . A A . 41 ARG CA 1 1
28 24255 1 1 41 ARG CB C 4.420 10.432 2.594 1.00 . A A . 41 ARG CB 1 1
28 24256 1 1 41 ARG CD C 6.485 11.795 3.080 1.00 . A A . 41 ARG CD 1 1
28 24257 1 1 41 ARG CG C 5.251 11.118 3.680 1.00 . A A . 41 ARG CG 1 1
28 24258 1 1 41 ARG CZ C 7.235 13.125 5.050 1.00 . A A . 41 ARG CZ 1 1
28 24259 1 1 41 ARG H H 2.233 9.449 1.953 1.00 . A A . 41 ARG H 1 1
28 24260 1 1 41 ARG HA H 2.875 11.868 3.079 1.00 . A A . 41 ARG HA 1 1
28 24261 1 1 41 ARG HB2 H 4.097 9.451 2.943 1.00 . A A . 41 ARG HB2 1 1
28 24262 1 1 41 ARG HB3 H 5.035 10.268 1.709 1.00 . A A . 41 ARG HB3 1 1
28 24263 1 1 41 ARG HD2 H 6.963 11.129 2.362 1.00 . A A . 41 ARG HD2 1 1
28 24264 1 1 41 ARG HD3 H 6.190 12.691 2.534 1.00 . A A . 41 ARG HD3 1 1
28 24265 1 1 41 ARG HE H 8.292 11.630 4.214 1.00 . A A . 41 ARG HE 1 1
28 24266 1 1 41 ARG HG2 H 4.641 11.859 4.197 1.00 . A A . 41 ARG HG2 1 1
28 24267 1 1 41 ARG HG3 H 5.560 10.385 4.424 1.00 . A A . 41 ARG HG3 1 1
28 24268 1 1 41 ARG HH11 H 5.419 13.660 4.306 1.00 . A A . 41 ARG HH11 1 1
28 24269 1 1 41 ARG HH12 H 5.954 14.575 5.676 1.00 . A A . 41 ARG HH12 1 1
28 24270 1 1 41 ARG HH21 H 8.998 12.837 6.021 1.00 . A A . 41 ARG HH21 1 1
28 24271 1 1 41 ARG HH22 H 8.003 14.104 6.658 1.00 . A A . 41 ARG HH22 1 1
28 24272 1 1 41 ARG N N 2.058 10.432 1.904 1.00 . A A . 41 ARG N 1 1
28 24273 1 1 41 ARG NE N 7.440 12.150 4.154 1.00 . A A . 41 ARG NE 1 1
28 24274 1 1 41 ARG NH1 N 6.107 13.848 5.007 1.00 . A A . 41 ARG NH1 1 1
28 24275 1 1 41 ARG NH2 N 8.157 13.377 5.989 1.00 . A A . 41 ARG NH2 1 1
28 24276 1 1 41 ARG O O 3.867 13.345 1.208 1.00 . A A . 41 ARG O 1 1
28 24277 1 1 42 ILE C C 2.991 11.700 -2.534 1.00 . A A . 42 ILE C 1 1
28 24278 1 1 42 ILE CA C 3.776 12.310 -1.371 1.00 . A A . 42 ILE CA 1 1
28 24279 1 1 42 ILE CB C 5.287 12.357 -1.605 1.00 . A A . 42 ILE CB 1 1
28 24280 1 1 42 ILE CD1 C 5.499 9.848 -1.465 1.00 . A A . 42 ILE CD1 1 1
28 24281 1 1 42 ILE CG1 C 5.986 11.188 -0.909 1.00 . A A . 42 ILE CG1 1 1
28 24282 1 1 42 ILE CG2 C 5.867 13.707 -1.179 1.00 . A A . 42 ILE CG2 1 1
28 24283 1 1 42 ILE H H 3.210 10.625 -0.285 1.00 . A A . 42 ILE H 1 1
28 24284 1 1 42 ILE HA H 3.440 13.338 -1.229 1.00 . A A . 42 ILE HA 1 1
28 24285 1 1 42 ILE HB H 5.470 12.251 -2.675 1.00 . A A . 42 ILE HB 1 1
28 24286 1 1 42 ILE HD11 H 5.213 9.971 -2.510 1.00 . A A . 42 ILE HD11 1 1
28 24287 1 1 42 ILE HD12 H 6.299 9.111 -1.391 1.00 . A A . 42 ILE HD12 1 1
28 24288 1 1 42 ILE HD13 H 4.637 9.508 -0.891 1.00 . A A . 42 ILE HD13 1 1
28 24289 1 1 42 ILE HG12 H 7.064 11.271 -1.045 1.00 . A A . 42 ILE HG12 1 1
28 24290 1 1 42 ILE HG13 H 5.795 11.231 0.163 1.00 . A A . 42 ILE HG13 1 1
28 24291 1 1 42 ILE HG21 H 5.116 14.485 -1.319 1.00 . A A . 42 ILE HG21 1 1
28 24292 1 1 42 ILE HG22 H 6.154 13.664 -0.128 1.00 . A A . 42 ILE HG22 1 1
28 24293 1 1 42 ILE HG23 H 6.743 13.934 -1.786 1.00 . A A . 42 ILE HG23 1 1
28 24294 1 1 42 ILE N N 3.472 11.581 -0.151 1.00 . A A . 42 ILE N 1 1
28 24295 1 1 42 ILE O O 2.951 10.480 -2.688 1.00 . A A . 42 ILE O 1 1
28 24296 1 1 43 PRO C C 2.501 11.707 -5.632 1.00 . A A . 43 PRO C 1 1
28 24297 1 1 43 PRO CA C 1.591 12.162 -4.489 1.00 . A A . 43 PRO CA 1 1
28 24298 1 1 43 PRO CB C 0.728 13.358 -4.857 1.00 . A A . 43 PRO CB 1 1
28 24299 1 1 43 PRO CD C 2.398 14.051 -3.193 1.00 . A A . 43 PRO CD 1 1
28 24300 1 1 43 PRO CG C 1.386 14.563 -4.206 1.00 . A A . 43 PRO CG 1 1
28 24301 1 1 43 PRO HA H 1.037 11.365 -4.247 1.00 . A A . 43 PRO HA 1 1
28 24302 1 1 43 PRO HB2 H 0.671 13.480 -5.938 1.00 . A A . 43 PRO HB2 1 1
28 24303 1 1 43 PRO HB3 H -0.293 13.228 -4.497 1.00 . A A . 43 PRO HB3 1 1
28 24304 1 1 43 PRO HD2 H 3.392 14.452 -3.389 1.00 . A A . 43 PRO HD2 1 1
28 24305 1 1 43 PRO HD3 H 2.128 14.349 -2.179 1.00 . A A . 43 PRO HD3 1 1
28 24306 1 1 43 PRO HG2 H 1.878 15.182 -4.957 1.00 . A A . 43 PRO HG2 1 1
28 24307 1 1 43 PRO HG3 H 0.639 15.188 -3.717 1.00 . A A . 43 PRO HG3 1 1
28 24308 1 1 43 PRO N N 2.372 12.599 -3.344 1.00 . A A . 43 PRO N 1 1
28 24309 1 1 43 PRO O O 2.158 10.789 -6.376 1.00 . A A . 43 PRO O 1 1
28 24310 1 1 44 GLY C C 4.764 10.531 -6.921 1.00 . A A . 44 GLY C 1 1
28 24311 1 1 44 GLY CA C 4.605 12.045 -6.775 1.00 . A A . 44 GLY CA 1 1
28 24312 1 1 44 GLY H H 3.915 13.115 -5.126 1.00 . A A . 44 GLY H 1 1
28 24313 1 1 44 GLY HA2 H 5.569 12.495 -6.537 1.00 . A A . 44 GLY HA2 1 1
28 24314 1 1 44 GLY HA3 H 4.280 12.473 -7.723 1.00 . A A . 44 GLY HA3 1 1
28 24315 1 1 44 GLY N N 3.643 12.370 -5.736 1.00 . A A . 44 GLY N 1 1
28 24316 1 1 44 GLY O O 4.953 10.027 -8.027 1.00 . A A . 44 GLY O 1 1
28 24317 1 1 45 VAL C C 3.423 7.765 -5.766 1.00 . A A . 45 VAL C 1 1
28 24318 1 1 45 VAL CA C 4.815 8.400 -5.777 1.00 . A A . 45 VAL CA 1 1
28 24319 1 1 45 VAL CB C 5.680 7.964 -4.593 1.00 . A A . 45 VAL CB 1 1
28 24320 1 1 45 VAL CG1 C 6.766 9.001 -4.296 1.00 . A A . 45 VAL CG1 1 1
28 24321 1 1 45 VAL CG2 C 4.822 7.699 -3.355 1.00 . A A . 45 VAL CG2 1 1
28 24322 1 1 45 VAL H H 4.528 10.265 -4.894 1.00 . A A . 45 VAL H 1 1
28 24323 1 1 45 VAL HA H 5.326 8.109 -6.695 1.00 . A A . 45 VAL HA 1 1
28 24324 1 1 45 VAL HB H 6.174 7.031 -4.865 1.00 . A A . 45 VAL HB 1 1
28 24325 1 1 45 VAL HG11 H 6.391 9.997 -4.530 1.00 . A A . 45 VAL HG11 1 1
28 24326 1 1 45 VAL HG12 H 7.035 8.953 -3.241 1.00 . A A . 45 VAL HG12 1 1
28 24327 1 1 45 VAL HG13 H 7.645 8.791 -4.905 1.00 . A A . 45 VAL HG13 1 1
28 24328 1 1 45 VAL HG21 H 4.082 8.492 -3.249 1.00 . A A . 45 VAL HG21 1 1
28 24329 1 1 45 VAL HG22 H 4.314 6.740 -3.463 1.00 . A A . 45 VAL HG22 1 1
28 24330 1 1 45 VAL HG23 H 5.458 7.675 -2.470 1.00 . A A . 45 VAL HG23 1 1
28 24331 1 1 45 VAL N N 4.682 9.847 -5.789 1.00 . A A . 45 VAL N 1 1
28 24332 1 1 45 VAL O O 2.422 8.458 -5.593 1.00 . A A . 45 VAL O 1 1
28 24333 1 1 46 PRO C C 1.594 5.522 -4.558 1.00 . A A . 46 PRO C 1 1
28 24334 1 1 46 PRO CA C 2.152 5.682 -5.973 1.00 . A A . 46 PRO CA 1 1
28 24335 1 1 46 PRO CB C 2.484 4.354 -6.635 1.00 . A A . 46 PRO CB 1 1
28 24336 1 1 46 PRO CD C 4.571 5.565 -6.168 1.00 . A A . 46 PRO CD 1 1
28 24337 1 1 46 PRO CG C 3.995 4.210 -6.545 1.00 . A A . 46 PRO CG 1 1
28 24338 1 1 46 PRO HA H 1.458 6.188 -6.486 1.00 . A A . 46 PRO HA 1 1
28 24339 1 1 46 PRO HB2 H 1.982 3.530 -6.128 1.00 . A A . 46 PRO HB2 1 1
28 24340 1 1 46 PRO HB3 H 2.151 4.341 -7.672 1.00 . A A . 46 PRO HB3 1 1
28 24341 1 1 46 PRO HD2 H 5.180 5.500 -5.266 1.00 . A A . 46 PRO HD2 1 1
28 24342 1 1 46 PRO HD3 H 5.211 5.957 -6.958 1.00 . A A . 46 PRO HD3 1 1
28 24343 1 1 46 PRO HG2 H 4.263 3.461 -5.800 1.00 . A A . 46 PRO HG2 1 1
28 24344 1 1 46 PRO HG3 H 4.403 3.874 -7.498 1.00 . A A . 46 PRO HG3 1 1
28 24345 1 1 46 PRO N N 3.404 6.419 -5.959 1.00 . A A . 46 PRO N 1 1
28 24346 1 1 46 PRO O O 1.883 4.537 -3.880 1.00 . A A . 46 PRO O 1 1
28 24347 1 1 47 TRP C C -0.009 5.025 -2.429 1.00 . A A . 47 TRP C 1 1
28 24348 1 1 47 TRP CA C 0.203 6.486 -2.830 1.00 . A A . 47 TRP CA 1 1
28 24349 1 1 47 TRP CB C -1.088 7.307 -2.803 1.00 . A A . 47 TRP CB 1 1
28 24350 1 1 47 TRP CD1 C 0.198 9.542 -2.695 1.00 . A A . 47 TRP CD1 1 1
28 24351 1 1 47 TRP CD2 C -1.824 9.652 -1.795 1.00 . A A . 47 TRP CD2 1 1
28 24352 1 1 47 TRP CE2 C -1.249 10.901 -1.673 1.00 . A A . 47 TRP CE2 1 1
28 24353 1 1 47 TRP CE3 C -3.120 9.392 -1.316 1.00 . A A . 47 TRP CE3 1 1
28 24354 1 1 47 TRP CG C -0.880 8.783 -2.457 1.00 . A A . 47 TRP CG 1 1
28 24355 1 1 47 TRP CH2 C -3.190 11.752 -0.590 1.00 . A A . 47 TRP CH2 1 1
28 24356 1 1 47 TRP CZ2 C -1.898 11.988 -1.075 1.00 . A A . 47 TRP CZ2 1 1
28 24357 1 1 47 TRP CZ3 C -3.754 10.488 -0.720 1.00 . A A . 47 TRP CZ3 1 1
28 24358 1 1 47 TRP H H 0.574 7.303 -4.710 1.00 . A A . 47 TRP H 1 1
28 24359 1 1 47 TRP HA H 0.898 6.966 -2.141 1.00 . A A . 47 TRP HA 1 1
28 24360 1 1 47 TRP HB2 H -1.572 7.238 -3.777 1.00 . A A . 47 TRP HB2 1 1
28 24361 1 1 47 TRP HB3 H -1.771 6.867 -2.076 1.00 . A A . 47 TRP HB3 1 1
28 24362 1 1 47 TRP HD1 H 1.102 9.186 -3.188 1.00 . A A . 47 TRP HD1 1 1
28 24363 1 1 47 TRP HE1 H 0.740 11.647 -2.307 1.00 . A A . 47 TRP HE1 1 1
28 24364 1 1 47 TRP HE3 H -3.595 8.415 -1.400 1.00 . A A . 47 TRP HE3 1 1
28 24365 1 1 47 TRP HH2 H -3.750 12.555 -0.112 1.00 . A A . 47 TRP HH2 1 1
28 24366 1 1 47 TRP HZ2 H -1.422 12.965 -0.990 1.00 . A A . 47 TRP HZ2 1 1
28 24367 1 1 47 TRP HZ3 H -4.762 10.341 -0.331 1.00 . A A . 47 TRP HZ3 1 1
28 24368 1 1 47 TRP N N 0.804 6.506 -4.153 1.00 . A A . 47 TRP N 1 1
28 24369 1 1 47 TRP NE1 N 0.019 10.832 -2.238 1.00 . A A . 47 TRP NE1 1 1
28 24370 1 1 47 TRP O O 0.494 4.582 -1.397 1.00 . A A . 47 TRP O 1 1
28 24371 1 1 48 CYS C C 0.040 2.074 -3.694 1.00 . A A . 48 CYS C 1 1
28 24372 1 1 48 CYS CA C -1.039 2.915 -3.009 1.00 . A A . 48 CYS CA 1 1
28 24373 1 1 48 CYS CB C -2.444 2.529 -3.474 1.00 . A A . 48 CYS CB 1 1
28 24374 1 1 48 CYS H H -1.160 4.685 -4.101 1.00 . A A . 48 CYS H 1 1
28 24375 1 1 48 CYS HA H -1.006 2.781 -1.928 1.00 . A A . 48 CYS HA 1 1
28 24376 1 1 48 CYS HB2 H -3.117 3.366 -3.285 1.00 . A A . 48 CYS HB2 1 1
28 24377 1 1 48 CYS HB3 H -2.425 2.373 -4.553 1.00 . A A . 48 CYS HB3 1 1
28 24378 1 1 48 CYS N N -0.754 4.317 -3.264 1.00 . A A . 48 CYS N 1 1
28 24379 1 1 48 CYS O O 0.131 2.053 -4.920 1.00 . A A . 48 CYS O 1 1
28 24380 1 1 48 CYS SG S -3.133 1.033 -2.678 1.00 . A A . 48 CYS SG 1 1
28 24381 1 1 49 PHE C C 1.934 -0.787 -2.655 1.00 . A A . 49 PHE C 1 1
28 24382 1 1 49 PHE CA C 1.899 0.559 -3.383 1.00 . A A . 49 PHE CA 1 1
28 24383 1 1 49 PHE CB C 3.213 1.298 -3.123 1.00 . A A . 49 PHE CB 1 1
28 24384 1 1 49 PHE CD1 C 3.473 1.027 -0.647 1.00 . A A . 49 PHE CD1 1 1
28 24385 1 1 49 PHE CD2 C 3.316 3.213 -1.512 1.00 . A A . 49 PHE CD2 1 1
28 24386 1 1 49 PHE CE1 C 3.589 1.555 0.666 1.00 . A A . 49 PHE CE1 1 1
28 24387 1 1 49 PHE CE2 C 3.433 3.741 -0.199 1.00 . A A . 49 PHE CE2 1 1
28 24388 1 1 49 PHE CG C 3.339 1.867 -1.709 1.00 . A A . 49 PHE CG 1 1
28 24389 1 1 49 PHE CZ C 3.567 2.901 0.862 1.00 . A A . 49 PHE CZ 1 1
28 24390 1 1 49 PHE H H 0.750 1.422 -1.875 1.00 . A A . 49 PHE H 1 1
28 24391 1 1 49 PHE HA H 1.702 0.392 -4.442 1.00 . A A . 49 PHE HA 1 1
28 24392 1 1 49 PHE HB2 H 4.044 0.617 -3.305 1.00 . A A . 49 PHE HB2 1 1
28 24393 1 1 49 PHE HB3 H 3.307 2.113 -3.841 1.00 . A A . 49 PHE HB3 1 1
28 24394 1 1 49 PHE HD1 H 3.491 -0.051 -0.805 1.00 . A A . 49 PHE HD1 1 1
28 24395 1 1 49 PHE HD2 H 3.209 3.886 -2.362 1.00 . A A . 49 PHE HD2 1 1
28 24396 1 1 49 PHE HE1 H 3.697 0.882 1.516 1.00 . A A . 49 PHE HE1 1 1
28 24397 1 1 49 PHE HE2 H 3.415 4.819 -0.041 1.00 . A A . 49 PHE HE2 1 1
28 24398 1 1 49 PHE HZ H 3.656 3.306 1.870 1.00 . A A . 49 PHE HZ 1 1
28 24399 1 1 49 PHE N N 0.831 1.400 -2.871 1.00 . A A . 49 PHE N 1 1
28 24400 1 1 49 PHE O O 1.312 -0.945 -1.606 1.00 . A A . 49 PHE O 1 1
28 24401 1 1 50 LYS C C 3.581 -2.960 -1.357 1.00 . A A . 50 LYS C 1 1
28 24402 1 1 50 LYS CA C 2.789 -3.049 -2.663 1.00 . A A . 50 LYS CA 1 1
28 24403 1 1 50 LYS CB C 3.387 -4.024 -3.680 1.00 . A A . 50 LYS CB 1 1
28 24404 1 1 50 LYS CD C 2.854 -5.249 -5.819 1.00 . A A . 50 LYS CD 1 1
28 24405 1 1 50 LYS CE C 1.931 -6.377 -5.353 1.00 . A A . 50 LYS CE 1 1
28 24406 1 1 50 LYS CG C 2.620 -3.977 -5.003 1.00 . A A . 50 LYS CG 1 1
28 24407 1 1 50 LYS H H 3.168 -1.585 -4.096 1.00 . A A . 50 LYS H 1 1
28 24408 1 1 50 LYS HA H 1.783 -3.400 -2.434 1.00 . A A . 50 LYS HA 1 1
28 24409 1 1 50 LYS HB2 H 4.435 -3.776 -3.854 1.00 . A A . 50 LYS HB2 1 1
28 24410 1 1 50 LYS HB3 H 3.363 -5.036 -3.277 1.00 . A A . 50 LYS HB3 1 1
28 24411 1 1 50 LYS HD2 H 2.680 -5.046 -6.875 1.00 . A A . 50 LYS HD2 1 1
28 24412 1 1 50 LYS HD3 H 3.894 -5.562 -5.721 1.00 . A A . 50 LYS HD3 1 1
28 24413 1 1 50 LYS HE2 H 2.357 -6.864 -4.475 1.00 . A A . 50 LYS HE2 1 1
28 24414 1 1 50 LYS HE3 H 0.967 -5.966 -5.053 1.00 . A A . 50 LYS HE3 1 1
28 24415 1 1 50 LYS HG2 H 1.554 -3.859 -4.804 1.00 . A A . 50 LYS HG2 1 1
28 24416 1 1 50 LYS HG3 H 2.935 -3.107 -5.579 1.00 . A A . 50 LYS HG3 1 1
28 24417 1 1 50 LYS HZ1 H 2.617 -7.553 -6.877 1.00 . A A . 50 LYS HZ1 1 1
28 24418 1 1 50 LYS HZ2 H 1.378 -8.218 -6.047 1.00 . A A . 50 LYS HZ2 1 1
28 24419 1 1 50 LYS HZ3 H 1.094 -7.009 -7.107 1.00 . A A . 50 LYS HZ3 1 1
28 24420 1 1 50 LYS N N 2.666 -1.722 -3.242 1.00 . A A . 50 LYS N 1 1
28 24421 1 1 50 LYS NZ N 1.739 -7.370 -6.434 1.00 . A A . 50 LYS NZ 1 1
28 24422 1 1 50 LYS O O 4.273 -1.972 -1.113 1.00 . A A . 50 LYS O 1 1
28 24423 1 1 51 PRO C C 5.634 -4.375 0.545 1.00 . A A . 51 PRO C 1 1
28 24424 1 1 51 PRO CA C 4.145 -4.084 0.744 1.00 . A A . 51 PRO CA 1 1
28 24425 1 1 51 PRO CB C 3.430 -5.164 1.539 1.00 . A A . 51 PRO CB 1 1
28 24426 1 1 51 PRO CD C 2.640 -5.219 -0.787 1.00 . A A . 51 PRO CD 1 1
28 24427 1 1 51 PRO CG C 2.666 -5.994 0.520 1.00 . A A . 51 PRO CG 1 1
28 24428 1 1 51 PRO HA H 4.100 -3.195 1.200 1.00 . A A . 51 PRO HA 1 1
28 24429 1 1 51 PRO HB2 H 4.141 -5.779 2.090 1.00 . A A . 51 PRO HB2 1 1
28 24430 1 1 51 PRO HB3 H 2.753 -4.725 2.272 1.00 . A A . 51 PRO HB3 1 1
28 24431 1 1 51 PRO HD2 H 3.051 -5.810 -1.606 1.00 . A A . 51 PRO HD2 1 1
28 24432 1 1 51 PRO HD3 H 1.622 -4.950 -1.068 1.00 . A A . 51 PRO HD3 1 1
28 24433 1 1 51 PRO HG2 H 3.145 -6.963 0.380 1.00 . A A . 51 PRO HG2 1 1
28 24434 1 1 51 PRO HG3 H 1.651 -6.187 0.869 1.00 . A A . 51 PRO HG3 1 1
28 24435 1 1 51 PRO N N 3.450 -4.032 -0.531 1.00 . A A . 51 PRO N 1 1
28 24436 1 1 51 PRO O O 5.997 -5.359 -0.097 1.00 . A A . 51 PRO O 1 1
28 24437 1 1 52 LEU C C 8.252 -5.141 1.017 1.00 . A A . 52 LEU C 1 1
28 24438 1 1 52 LEU CA C 7.897 -3.653 1.001 1.00 . A A . 52 LEU CA 1 1
28 24439 1 1 52 LEU CB C 8.604 -2.840 2.088 1.00 . A A . 52 LEU CB 1 1
28 24440 1 1 52 LEU CD1 C 10.739 -2.039 3.164 1.00 . A A . 52 LEU CD1 1 1
28 24441 1 1 52 LEU CD2 C 10.410 -4.504 2.662 1.00 . A A . 52 LEU CD2 1 1
28 24442 1 1 52 LEU CG C 10.110 -3.069 2.223 1.00 . A A . 52 LEU CG 1 1
28 24443 1 1 52 LEU H H 6.152 -2.704 1.629 1.00 . A A . 52 LEU H 1 1
28 24444 1 1 52 LEU HA H 8.199 -3.236 0.040 1.00 . A A . 52 LEU HA 1 1
28 24445 1 1 52 LEU HB2 H 8.433 -1.782 1.891 1.00 . A A . 52 LEU HB2 1 1
28 24446 1 1 52 LEU HB3 H 8.134 -3.066 3.045 1.00 . A A . 52 LEU HB3 1 1
28 24447 1 1 52 LEU HD11 H 10.293 -1.061 2.982 1.00 . A A . 52 LEU HD11 1 1
28 24448 1 1 52 LEU HD12 H 10.558 -2.334 4.198 1.00 . A A . 52 LEU HD12 1 1
28 24449 1 1 52 LEU HD13 H 11.812 -1.988 2.983 1.00 . A A . 52 LEU HD13 1 1
28 24450 1 1 52 LEU HD21 H 9.497 -4.967 3.036 1.00 . A A . 52 LEU HD21 1 1
28 24451 1 1 52 LEU HD22 H 10.785 -5.073 1.811 1.00 . A A . 52 LEU HD22 1 1
28 24452 1 1 52 LEU HD23 H 11.161 -4.493 3.451 1.00 . A A . 52 LEU HD23 1 1
28 24453 1 1 52 LEU HG H 10.567 -2.930 1.243 1.00 . A A . 52 LEU HG 1 1
28 24454 1 1 52 LEU N N 6.456 -3.501 1.108 1.00 . A A . 52 LEU N 1 1
28 24455 1 1 52 LEU O O 7.685 -5.909 1.792 1.00 . A A . 52 LEU O 1 1
28 24456 1 1 53 GLN C C 10.248 -7.337 1.380 1.00 . A A . 53 GLN C 1 1
28 24457 1 1 53 GLN CA C 9.625 -6.885 0.057 1.00 . A A . 53 GLN CA 1 1
28 24458 1 1 53 GLN CB C 10.606 -7.072 -1.102 1.00 . A A . 53 GLN CB 1 1
28 24459 1 1 53 GLN CD C 9.682 -6.479 -3.373 1.00 . A A . 53 GLN CD 1 1
28 24460 1 1 53 GLN CG C 9.888 -7.596 -2.348 1.00 . A A . 53 GLN CG 1 1
28 24461 1 1 53 GLN H H 9.644 -4.872 -0.475 1.00 . A A . 53 GLN H 1 1
28 24462 1 1 53 GLN HA H 8.722 -7.462 -0.143 1.00 . A A . 53 GLN HA 1 1
28 24463 1 1 53 GLN HB2 H 11.090 -6.123 -1.330 1.00 . A A . 53 GLN HB2 1 1
28 24464 1 1 53 GLN HB3 H 11.391 -7.769 -0.811 1.00 . A A . 53 GLN HB3 1 1
28 24465 1 1 53 GLN HE21 H 8.595 -5.476 -1.991 1.00 . A A . 53 GLN HE21 1 1
28 24466 1 1 53 GLN HE22 H 8.763 -4.682 -3.521 1.00 . A A . 53 GLN HE22 1 1
28 24467 1 1 53 GLN HG2 H 10.470 -8.402 -2.795 1.00 . A A . 53 GLN HG2 1 1
28 24468 1 1 53 GLN HG3 H 8.924 -8.018 -2.066 1.00 . A A . 53 GLN HG3 1 1
28 24469 1 1 53 GLN N N 9.188 -5.503 0.152 1.00 . A A . 53 GLN N 1 1
28 24470 1 1 53 GLN NE2 N 8.953 -5.461 -2.925 1.00 . A A . 53 GLN NE2 1 1
28 24471 1 1 53 GLN O O 11.470 -7.386 1.510 1.00 . A A . 53 GLN O 1 1
28 24472 1 1 53 GLN OE1 O 10.154 -6.538 -4.497 1.00 . A A . 53 GLN OE1 1 1
28 24473 1 1 54 GLU C C 10.906 -9.177 3.488 1.00 . A A . 54 GLU C 1 1
28 24474 1 1 54 GLU CA C 9.828 -8.102 3.636 1.00 . A A . 54 GLU CA 1 1
28 24475 1 1 54 GLU CB C 8.654 -8.613 4.473 1.00 . A A . 54 GLU CB 1 1
28 24476 1 1 54 GLU CD C 6.910 -10.432 4.571 1.00 . A A . 54 GLU CD 1 1
28 24477 1 1 54 GLU CG C 8.330 -10.069 4.131 1.00 . A A . 54 GLU CG 1 1
28 24478 1 1 54 GLU H H 8.386 -7.613 2.214 1.00 . A A . 54 GLU H 1 1
28 24479 1 1 54 GLU HA H 10.250 -7.218 4.114 1.00 . A A . 54 GLU HA 1 1
28 24480 1 1 54 GLU HB2 H 8.896 -8.530 5.533 1.00 . A A . 54 GLU HB2 1 1
28 24481 1 1 54 GLU HB3 H 7.778 -7.990 4.297 1.00 . A A . 54 GLU HB3 1 1
28 24482 1 1 54 GLU HG2 H 8.432 -10.225 3.057 1.00 . A A . 54 GLU HG2 1 1
28 24483 1 1 54 GLU HG3 H 9.046 -10.729 4.619 1.00 . A A . 54 GLU HG3 1 1
28 24484 1 1 54 GLU N N 9.379 -7.656 2.328 1.00 . A A . 54 GLU N 1 1
28 24485 1 1 54 GLU O O 10.632 -10.274 3.004 1.00 . A A . 54 GLU O 1 1
28 24486 1 1 54 GLU OE1 O 5.972 -9.792 4.048 1.00 . A A . 54 GLU OE1 1 1
28 24487 1 1 54 GLU OE2 O 6.795 -11.342 5.421 1.00 . A A . 54 GLU OE2 1 1
28 24488 1 1 55 ALA C C 14.228 -9.425 4.952 1.00 . A A . 55 ALA C 1 1
28 24489 1 1 55 ALA CA C 13.231 -9.746 3.837 1.00 . A A . 55 ALA CA 1 1
28 24490 1 1 55 ALA CB C 13.864 -9.663 2.446 1.00 . A A . 55 ALA CB 1 1
28 24491 1 1 55 ALA H H 12.325 -7.931 4.308 1.00 . A A . 55 ALA H 1 1
28 24492 1 1 55 ALA HA H 12.843 -10.754 3.986 1.00 . A A . 55 ALA HA 1 1
28 24493 1 1 55 ALA HB1 H 13.270 -10.243 1.741 1.00 . A A . 55 ALA HB1 1 1
28 24494 1 1 55 ALA HB2 H 14.878 -10.063 2.484 1.00 . A A . 55 ALA HB2 1 1
28 24495 1 1 55 ALA HB3 H 13.897 -8.622 2.124 1.00 . A A . 55 ALA HB3 1 1
28 24496 1 1 55 ALA N N 12.110 -8.825 3.915 1.00 . A A . 55 ALA N 1 1
28 24497 1 1 55 ALA O O 14.936 -8.422 4.887 1.00 . A A . 55 ALA O 1 1
28 24498 1 1 56 GLU C C 14.737 -8.895 7.898 1.00 . A A . 56 GLU C 1 1
28 24499 1 1 56 GLU CA C 15.151 -10.119 7.078 1.00 . A A . 56 GLU CA 1 1
28 24500 1 1 56 GLU CB C 16.602 -10.000 6.609 1.00 . A A . 56 GLU CB 1 1
28 24501 1 1 56 GLU CD C 18.626 -9.932 8.111 1.00 . A A . 56 GLU CD 1 1
28 24502 1 1 56 GLU CG C 17.536 -10.817 7.503 1.00 . A A . 56 GLU CG 1 1
28 24503 1 1 56 GLU H H 13.673 -11.111 5.995 1.00 . A A . 56 GLU H 1 1
28 24504 1 1 56 GLU HA H 15.043 -11.021 7.679 1.00 . A A . 56 GLU HA 1 1
28 24505 1 1 56 GLU HB2 H 16.685 -10.345 5.578 1.00 . A A . 56 GLU HB2 1 1
28 24506 1 1 56 GLU HB3 H 16.907 -8.953 6.619 1.00 . A A . 56 GLU HB3 1 1
28 24507 1 1 56 GLU HG2 H 16.961 -11.290 8.299 1.00 . A A . 56 GLU HG2 1 1
28 24508 1 1 56 GLU HG3 H 17.994 -11.617 6.922 1.00 . A A . 56 GLU HG3 1 1
28 24509 1 1 56 GLU N N 14.252 -10.297 5.950 1.00 . A A . 56 GLU N 1 1
28 24510 1 1 56 GLU O O 14.172 -9.032 8.982 1.00 . A A . 56 GLU O 1 1
28 24511 1 1 56 GLU OE1 O 18.369 -9.386 9.206 1.00 . A A . 56 GLU OE1 1 1
28 24512 1 1 56 GLU OE2 O 19.692 -9.822 7.467 1.00 . A A . 56 GLU OE2 1 1
28 24513 1 1 57 CYS C C 15.039 -5.324 7.072 1.00 . A A . 57 CYS C 1 1
28 24514 1 1 57 CYS CA C 14.701 -6.480 8.016 1.00 . A A . 57 CYS CA 1 1
28 24515 1 1 57 CYS CB C 15.420 -6.347 9.360 1.00 . A A . 57 CYS CB 1 1
28 24516 1 1 57 CYS H H 15.494 -7.624 6.467 1.00 . A A . 57 CYS H 1 1
28 24517 1 1 57 CYS HA H 13.631 -6.511 8.222 1.00 . A A . 57 CYS HA 1 1
28 24518 1 1 57 CYS HB2 H 16.239 -7.065 9.390 1.00 . A A . 57 CYS HB2 1 1
28 24519 1 1 57 CYS HB3 H 15.864 -5.354 9.422 1.00 . A A . 57 CYS HB3 1 1
28 24520 1 1 57 CYS N N 15.034 -7.726 7.349 1.00 . A A . 57 CYS N 1 1
28 24521 1 1 57 CYS O O 14.143 -4.662 6.550 1.00 . A A . 57 CYS O 1 1
28 24522 1 1 57 CYS SG S 14.357 -6.607 10.828 1.00 . A A . 57 CYS SG 1 1
28 24523 1 1 58 THR C C 17.757 -4.610 4.953 1.00 . A A . 58 THR C 1 1
28 24524 1 1 58 THR CA C 16.801 -4.053 6.009 1.00 . A A . 58 THR CA 1 1
28 24525 1 1 58 THR CB C 17.428 -2.966 6.884 1.00 . A A . 58 THR CB 1 1
28 24526 1 1 58 THR CG2 C 16.440 -2.387 7.899 1.00 . A A . 58 THR CG2 1 1
28 24527 1 1 58 THR H H 17.056 -5.660 7.310 1.00 . A A . 58 THR H 1 1
28 24528 1 1 58 THR HA H 15.942 -3.642 5.478 1.00 . A A . 58 THR HA 1 1
28 24529 1 1 58 THR HB H 17.864 -2.177 6.272 1.00 . A A . 58 THR HB 1 1
28 24530 1 1 58 THR HG1 H 19.076 -4.081 7.102 1.00 . A A . 58 THR HG1 1 1
28 24531 1 1 58 THR HG21 H 15.573 -3.043 7.976 1.00 . A A . 58 THR HG21 1 1
28 24532 1 1 58 THR HG22 H 16.923 -2.308 8.872 1.00 . A A . 58 THR HG22 1 1
28 24533 1 1 58 THR HG23 H 16.119 -1.399 7.570 1.00 . A A . 58 THR HG23 1 1
28 24534 1 1 58 THR N N 16.333 -5.117 6.881 1.00 . A A . 58 THR N 1 1
28 24535 1 1 58 THR O O 18.854 -5.060 5.280 1.00 . A A . 58 THR O 1 1
28 24536 1 1 58 THR OG1 O 18.376 -3.668 7.684 1.00 . A A . 58 THR OG1 1 1
28 24537 1 1 59 PHE C C 18.778 -6.384 2.961 1.00 . A A . 59 PHE C 1 1
28 24538 1 1 59 PHE CA C 18.108 -5.057 2.602 1.00 . A A . 59 PHE CA 1 1
28 24539 1 1 59 PHE CB C 19.189 -4.010 2.330 1.00 . A A . 59 PHE CB 1 1
28 24540 1 1 59 PHE CD1 C 19.895 -4.596 0.000 1.00 . A A . 59 PHE CD1 1 1
28 24541 1 1 59 PHE CD2 C 21.516 -4.695 1.707 1.00 . A A . 59 PHE CD2 1 1
28 24542 1 1 59 PHE CE1 C 20.869 -5.004 -0.949 1.00 . A A . 59 PHE CE1 1 1
28 24543 1 1 59 PHE CE2 C 22.490 -5.104 0.758 1.00 . A A . 59 PHE CE2 1 1
28 24544 1 1 59 PHE CG C 20.239 -4.450 1.308 1.00 . A A . 59 PHE CG 1 1
28 24545 1 1 59 PHE CZ C 22.146 -5.250 -0.550 1.00 . A A . 59 PHE CZ 1 1
28 24546 1 1 59 PHE H H 16.412 -4.195 3.451 1.00 . A A . 59 PHE H 1 1
28 24547 1 1 59 PHE HA H 17.435 -5.209 1.758 1.00 . A A . 59 PHE HA 1 1
28 24548 1 1 59 PHE HB2 H 18.714 -3.094 1.977 1.00 . A A . 59 PHE HB2 1 1
28 24549 1 1 59 PHE HB3 H 19.690 -3.767 3.268 1.00 . A A . 59 PHE HB3 1 1
28 24550 1 1 59 PHE HD1 H 18.872 -4.399 -0.320 1.00 . A A . 59 PHE HD1 1 1
28 24551 1 1 59 PHE HD2 H 21.791 -4.579 2.755 1.00 . A A . 59 PHE HD2 1 1
28 24552 1 1 59 PHE HE1 H 20.594 -5.121 -1.997 1.00 . A A . 59 PHE HE1 1 1
28 24553 1 1 59 PHE HE2 H 23.513 -5.301 1.077 1.00 . A A . 59 PHE HE2 1 1
28 24554 1 1 59 PHE HZ H 22.894 -5.563 -1.279 1.00 . A A . 59 PHE HZ 1 1
28 24555 1 1 59 PHE N N 17.306 -4.562 3.708 1.00 . A A . 59 PHE N 1 1
28 24556 1 1 59 PHE O O 19.020 -7.218 2.090 1.00 . A A . 59 PHE O 1 1
29 24557 1 1 1 GLU C C 4.838 -13.118 20.210 1.00 . A A . 1 GLU C 1 1
29 24558 1 1 1 GLU CA C 5.246 -12.217 21.377 1.00 . A A . 1 GLU CA 1 1
29 24559 1 1 1 GLU CB C 5.269 -12.999 22.691 1.00 . A A . 1 GLU CB 1 1
29 24560 1 1 1 GLU CD C 6.917 -14.614 23.709 1.00 . A A . 1 GLU CD 1 1
29 24561 1 1 1 GLU CG C 6.703 -13.191 23.190 1.00 . A A . 1 GLU CG 1 1
29 24562 1 1 1 GLU HA H 6.235 -11.798 21.193 1.00 . A A . 1 GLU HA 1 1
29 24563 1 1 1 GLU HB2 H 4.686 -12.469 23.445 1.00 . A A . 1 GLU HB2 1 1
29 24564 1 1 1 GLU HB3 H 4.797 -13.971 22.549 1.00 . A A . 1 GLU HB3 1 1
29 24565 1 1 1 GLU HG2 H 7.403 -12.986 22.381 1.00 . A A . 1 GLU HG2 1 1
29 24566 1 1 1 GLU HG3 H 6.914 -12.475 23.984 1.00 . A A . 1 GLU HG3 1 1
29 24567 1 1 1 GLU N N 4.353 -11.073 21.467 1.00 . A A . 1 GLU N 1 1
29 24568 1 1 1 GLU O O 4.712 -14.330 20.371 1.00 . A A . 1 GLU O 1 1
29 24569 1 1 1 GLU OE1 O 6.141 -15.015 24.603 1.00 . A A . 1 GLU OE1 1 1
29 24570 1 1 1 GLU OE2 O 7.852 -15.269 23.200 1.00 . A A . 1 GLU OE2 1 1
29 24571 1 1 2 GLU C C 4.793 -12.522 16.616 1.00 . A A . 2 GLU C 1 1
29 24572 1 1 2 GLU CA C 4.250 -13.219 17.865 1.00 . A A . 2 GLU CA 1 1
29 24573 1 1 2 GLU CB C 2.730 -13.374 17.791 1.00 . A A . 2 GLU CB 1 1
29 24574 1 1 2 GLU CD C 1.063 -15.208 18.256 1.00 . A A . 2 GLU CD 1 1
29 24575 1 1 2 GLU CG C 2.340 -14.826 17.505 1.00 . A A . 2 GLU CG 1 1
29 24576 1 1 2 GLU H H 4.746 -11.503 18.936 1.00 . A A . 2 GLU H 1 1
29 24577 1 1 2 GLU HA H 4.705 -14.205 17.966 1.00 . A A . 2 GLU HA 1 1
29 24578 1 1 2 GLU HB2 H 2.282 -13.052 18.731 1.00 . A A . 2 GLU HB2 1 1
29 24579 1 1 2 GLU HB3 H 2.333 -12.726 17.010 1.00 . A A . 2 GLU HB3 1 1
29 24580 1 1 2 GLU HG2 H 2.191 -14.961 16.434 1.00 . A A . 2 GLU HG2 1 1
29 24581 1 1 2 GLU HG3 H 3.153 -15.489 17.800 1.00 . A A . 2 GLU HG3 1 1
29 24582 1 1 2 GLU N N 4.642 -12.489 19.059 1.00 . A A . 2 GLU N 1 1
29 24583 1 1 2 GLU O O 5.781 -12.965 16.033 1.00 . A A . 2 GLU O 1 1
29 24584 1 1 2 GLU OE1 O -0.023 -14.887 17.728 1.00 . A A . 2 GLU OE1 1 1
29 24585 1 1 2 GLU OE2 O 1.203 -15.814 19.341 1.00 . A A . 2 GLU OE2 1 1
29 24586 1 1 3 TYR C C 4.612 -9.188 15.394 1.00 . A A . 3 TYR C 1 1
29 24587 1 1 3 TYR CA C 4.523 -10.681 15.071 1.00 . A A . 3 TYR CA 1 1
29 24588 1 1 3 TYR CB C 3.427 -10.901 14.027 1.00 . A A . 3 TYR CB 1 1
29 24589 1 1 3 TYR CD1 C 1.169 -10.572 15.101 1.00 . A A . 3 TYR CD1 1 1
29 24590 1 1 3 TYR CD2 C 2.005 -8.849 13.671 1.00 . A A . 3 TYR CD2 1 1
29 24591 1 1 3 TYR CE1 C -0.024 -9.800 15.334 1.00 . A A . 3 TYR CE1 1 1
29 24592 1 1 3 TYR CE2 C 0.812 -8.077 13.903 1.00 . A A . 3 TYR CE2 1 1
29 24593 1 1 3 TYR CG C 2.159 -10.080 14.274 1.00 . A A . 3 TYR CG 1 1
29 24594 1 1 3 TYR CZ C -0.144 -8.591 14.724 1.00 . A A . 3 TYR CZ 1 1
29 24595 1 1 3 TYR H H 3.318 -11.090 16.720 1.00 . A A . 3 TYR H 1 1
29 24596 1 1 3 TYR HA H 5.505 -11.037 14.759 1.00 . A A . 3 TYR HA 1 1
29 24597 1 1 3 TYR HB2 H 3.822 -10.652 13.042 1.00 . A A . 3 TYR HB2 1 1
29 24598 1 1 3 TYR HB3 H 3.164 -11.958 14.008 1.00 . A A . 3 TYR HB3 1 1
29 24599 1 1 3 TYR HD1 H 1.291 -11.545 15.578 1.00 . A A . 3 TYR HD1 1 1
29 24600 1 1 3 TYR HD2 H 2.787 -8.461 13.018 1.00 . A A . 3 TYR HD2 1 1
29 24601 1 1 3 TYR HE1 H -0.813 -10.177 15.984 1.00 . A A . 3 TYR HE1 1 1
29 24602 1 1 3 TYR HE2 H 0.678 -7.103 13.433 1.00 . A A . 3 TYR HE2 1 1
29 24603 1 1 3 TYR HH H -1.978 -8.119 14.285 1.00 . A A . 3 TYR HH 1 1
29 24604 1 1 3 TYR N N 4.121 -11.443 16.241 1.00 . A A . 3 TYR N 1 1
29 24605 1 1 3 TYR O O 4.242 -8.762 16.487 1.00 . A A . 3 TYR O 1 1
29 24606 1 1 3 TYR OH O -1.270 -7.862 14.943 1.00 . A A . 3 TYR OH 1 1
29 24607 1 1 4 VAL C C 5.864 -6.400 13.323 1.00 . A A . 4 VAL C 1 1
29 24608 1 1 4 VAL CA C 5.248 -6.997 14.589 1.00 . A A . 4 VAL CA 1 1
29 24609 1 1 4 VAL CB C 6.060 -6.695 15.850 1.00 . A A . 4 VAL CB 1 1
29 24610 1 1 4 VAL CG1 C 7.321 -7.560 15.910 1.00 . A A . 4 VAL CG1 1 1
29 24611 1 1 4 VAL CG2 C 6.411 -5.208 15.932 1.00 . A A . 4 VAL CG2 1 1
29 24612 1 1 4 VAL H H 5.404 -8.788 13.536 1.00 . A A . 4 VAL H 1 1
29 24613 1 1 4 VAL HA H 4.249 -6.581 14.723 1.00 . A A . 4 VAL HA 1 1
29 24614 1 1 4 VAL HB H 5.443 -6.941 16.714 1.00 . A A . 4 VAL HB 1 1
29 24615 1 1 4 VAL HG11 H 7.479 -8.040 14.944 1.00 . A A . 4 VAL HG11 1 1
29 24616 1 1 4 VAL HG12 H 8.180 -6.934 16.150 1.00 . A A . 4 VAL HG12 1 1
29 24617 1 1 4 VAL HG13 H 7.201 -8.323 16.680 1.00 . A A . 4 VAL HG13 1 1
29 24618 1 1 4 VAL HG21 H 5.498 -4.615 15.880 1.00 . A A . 4 VAL HG21 1 1
29 24619 1 1 4 VAL HG22 H 6.922 -5.007 16.874 1.00 . A A . 4 VAL HG22 1 1
29 24620 1 1 4 VAL HG23 H 7.065 -4.942 15.101 1.00 . A A . 4 VAL HG23 1 1
29 24621 1 1 4 VAL N N 5.105 -8.434 14.422 1.00 . A A . 4 VAL N 1 1
29 24622 1 1 4 VAL O O 7.059 -6.556 13.076 1.00 . A A . 4 VAL O 1 1
29 24623 1 1 5 GLY C C 4.320 -4.998 10.312 1.00 . A A . 5 GLY C 1 1
29 24624 1 1 5 GLY CA C 5.467 -5.106 11.318 1.00 . A A . 5 GLY CA 1 1
29 24625 1 1 5 GLY H H 4.050 -5.606 12.760 1.00 . A A . 5 GLY H 1 1
29 24626 1 1 5 GLY HA2 H 6.280 -5.690 10.886 1.00 . A A . 5 GLY HA2 1 1
29 24627 1 1 5 GLY HA3 H 5.865 -4.114 11.530 1.00 . A A . 5 GLY HA3 1 1
29 24628 1 1 5 GLY N N 5.021 -5.728 12.553 1.00 . A A . 5 GLY N 1 1
29 24629 1 1 5 GLY O O 4.379 -4.197 9.380 1.00 . A A . 5 GLY O 1 1
29 24630 1 1 6 LEU C C 1.786 -4.383 9.280 1.00 . A A . 6 LEU C 1 1
29 24631 1 1 6 LEU CA C 2.142 -5.822 9.659 1.00 . A A . 6 LEU CA 1 1
29 24632 1 1 6 LEU CB C 0.987 -6.591 10.304 1.00 . A A . 6 LEU CB 1 1
29 24633 1 1 6 LEU CD1 C -0.808 -8.357 10.178 1.00 . A A . 6 LEU CD1 1 1
29 24634 1 1 6 LEU CD2 C -0.394 -6.816 8.206 1.00 . A A . 6 LEU CD2 1 1
29 24635 1 1 6 LEU CG C 0.231 -7.557 9.390 1.00 . A A . 6 LEU CG 1 1
29 24636 1 1 6 LEU H H 3.260 -6.464 11.294 1.00 . A A . 6 LEU H 1 1
29 24637 1 1 6 LEU HA H 2.420 -6.359 8.752 1.00 . A A . 6 LEU HA 1 1
29 24638 1 1 6 LEU HB2 H 1.380 -7.155 11.150 1.00 . A A . 6 LEU HB2 1 1
29 24639 1 1 6 LEU HB3 H 0.276 -5.869 10.706 1.00 . A A . 6 LEU HB3 1 1
29 24640 1 1 6 LEU HD11 H -1.456 -7.672 10.725 1.00 . A A . 6 LEU HD11 1 1
29 24641 1 1 6 LEU HD12 H -1.408 -8.952 9.489 1.00 . A A . 6 LEU HD12 1 1
29 24642 1 1 6 LEU HD13 H -0.301 -9.018 10.882 1.00 . A A . 6 LEU HD13 1 1
29 24643 1 1 6 LEU HD21 H -0.705 -5.821 8.524 1.00 . A A . 6 LEU HD21 1 1
29 24644 1 1 6 LEU HD22 H 0.339 -6.728 7.405 1.00 . A A . 6 LEU HD22 1 1
29 24645 1 1 6 LEU HD23 H -1.261 -7.370 7.847 1.00 . A A . 6 LEU HD23 1 1
29 24646 1 1 6 LEU HG H 0.945 -8.271 8.982 1.00 . A A . 6 LEU HG 1 1
29 24647 1 1 6 LEU N N 3.301 -5.816 10.534 1.00 . A A . 6 LEU N 1 1
29 24648 1 1 6 LEU O O 1.315 -4.127 8.173 1.00 . A A . 6 LEU O 1 1
29 24649 1 1 7 SER C C 3.040 -1.276 9.935 1.00 . A A . 7 SER C 1 1
29 24650 1 1 7 SER CA C 1.737 -2.074 9.999 1.00 . A A . 7 SER CA 1 1
29 24651 1 1 7 SER CB C 0.828 -1.519 11.098 1.00 . A A . 7 SER CB 1 1
29 24652 1 1 7 SER H H 2.409 -3.697 11.119 1.00 . A A . 7 SER H 1 1
29 24653 1 1 7 SER HA H 1.215 -2.034 9.043 1.00 . A A . 7 SER HA 1 1
29 24654 1 1 7 SER HB2 H 0.725 -0.441 10.973 1.00 . A A . 7 SER HB2 1 1
29 24655 1 1 7 SER HB3 H -0.168 -1.949 10.997 1.00 . A A . 7 SER HB3 1 1
29 24656 1 1 7 SER HG H 2.102 -1.191 12.607 1.00 . A A . 7 SER HG 1 1
29 24657 1 1 7 SER N N 2.026 -3.481 10.221 1.00 . A A . 7 SER N 1 1
29 24658 1 1 7 SER O O 3.890 -1.396 10.816 1.00 . A A . 7 SER O 1 1
29 24659 1 1 7 SER OG O 1.334 -1.798 12.401 1.00 . A A . 7 SER OG 1 1
29 24660 1 1 8 ALA C C 5.443 -0.508 8.048 1.00 . A A . 8 ALA C 1 1
29 24661 1 1 8 ALA CA C 4.343 0.339 8.692 1.00 . A A . 8 ALA CA 1 1
29 24662 1 1 8 ALA CB C 4.775 0.933 10.034 1.00 . A A . 8 ALA CB 1 1
29 24663 1 1 8 ALA H H 2.461 -0.387 8.171 1.00 . A A . 8 ALA H 1 1
29 24664 1 1 8 ALA HA H 4.080 1.153 8.016 1.00 . A A . 8 ALA HA 1 1
29 24665 1 1 8 ALA HB1 H 5.011 1.989 9.904 1.00 . A A . 8 ALA HB1 1 1
29 24666 1 1 8 ALA HB2 H 5.657 0.406 10.397 1.00 . A A . 8 ALA HB2 1 1
29 24667 1 1 8 ALA HB3 H 3.965 0.828 10.756 1.00 . A A . 8 ALA HB3 1 1
29 24668 1 1 8 ALA N N 3.157 -0.479 8.883 1.00 . A A . 8 ALA N 1 1
29 24669 1 1 8 ALA O O 5.705 -0.385 6.852 1.00 . A A . 8 ALA O 1 1
29 24670 1 1 9 ASN C C 6.752 -2.760 7.013 1.00 . A A . 9 ASN C 1 1
29 24671 1 1 9 ASN CA C 7.121 -2.214 8.394 1.00 . A A . 9 ASN CA 1 1
29 24672 1 1 9 ASN CB C 7.323 -3.404 9.334 1.00 . A A . 9 ASN CB 1 1
29 24673 1 1 9 ASN CG C 8.745 -3.958 9.219 1.00 . A A . 9 ASN CG 1 1
29 24674 1 1 9 ASN H H 5.836 -1.441 9.840 1.00 . A A . 9 ASN H 1 1
29 24675 1 1 9 ASN HA H 8.012 -1.586 8.369 1.00 . A A . 9 ASN HA 1 1
29 24676 1 1 9 ASN HB2 H 7.131 -3.097 10.362 1.00 . A A . 9 ASN HB2 1 1
29 24677 1 1 9 ASN HB3 H 6.603 -4.187 9.096 1.00 . A A . 9 ASN HB3 1 1
29 24678 1 1 9 ASN HD21 H 7.956 -5.816 9.060 1.00 . A A . 9 ASN HD21 1 1
29 24679 1 1 9 ASN HD22 H 9.686 -5.737 8.997 1.00 . A A . 9 ASN HD22 1 1
29 24680 1 1 9 ASN N N 6.056 -1.347 8.869 1.00 . A A . 9 ASN N 1 1
29 24681 1 1 9 ASN ND2 N 8.800 -5.280 9.080 1.00 . A A . 9 ASN ND2 1 1
29 24682 1 1 9 ASN O O 7.629 -3.038 6.197 1.00 . A A . 9 ASN O 1 1
29 24683 1 1 9 ASN OD1 O 9.726 -3.234 9.253 1.00 . A A . 9 ASN OD1 1 1
29 24684 1 1 10 GLN C C 4.847 -2.269 4.506 1.00 . A A . 10 GLN C 1 1
29 24685 1 1 10 GLN CA C 4.956 -3.404 5.527 1.00 . A A . 10 GLN CA 1 1
29 24686 1 1 10 GLN CB C 3.610 -4.109 5.707 1.00 . A A . 10 GLN CB 1 1
29 24687 1 1 10 GLN CD C 3.690 -6.614 5.426 1.00 . A A . 10 GLN CD 1 1
29 24688 1 1 10 GLN CG C 3.465 -5.273 4.725 1.00 . A A . 10 GLN CG 1 1
29 24689 1 1 10 GLN H H 4.745 -2.668 7.464 1.00 . A A . 10 GLN H 1 1
29 24690 1 1 10 GLN HA H 5.698 -4.130 5.195 1.00 . A A . 10 GLN HA 1 1
29 24691 1 1 10 GLN HB2 H 3.523 -4.478 6.729 1.00 . A A . 10 GLN HB2 1 1
29 24692 1 1 10 GLN HB3 H 2.799 -3.397 5.556 1.00 . A A . 10 GLN HB3 1 1
29 24693 1 1 10 GLN HE21 H 2.007 -6.281 6.501 1.00 . A A . 10 GLN HE21 1 1
29 24694 1 1 10 GLN HE22 H 2.823 -7.770 6.845 1.00 . A A . 10 GLN HE22 1 1
29 24695 1 1 10 GLN HG2 H 2.471 -5.255 4.278 1.00 . A A . 10 GLN HG2 1 1
29 24696 1 1 10 GLN HG3 H 4.182 -5.159 3.912 1.00 . A A . 10 GLN HG3 1 1
29 24697 1 1 10 GLN N N 5.452 -2.896 6.794 1.00 . A A . 10 GLN N 1 1
29 24698 1 1 10 GLN NE2 N 2.763 -6.913 6.332 1.00 . A A . 10 GLN NE2 1 1
29 24699 1 1 10 GLN O O 5.260 -2.420 3.358 1.00 . A A . 10 GLN O 1 1
29 24700 1 1 10 GLN OE1 O 4.642 -7.330 5.162 1.00 . A A . 10 GLN OE1 1 1
29 24701 1 1 11 CYS C C 5.123 1.074 4.542 1.00 . A A . 11 CYS C 1 1
29 24702 1 1 11 CYS CA C 4.121 0.003 4.104 1.00 . A A . 11 CYS CA 1 1
29 24703 1 1 11 CYS CB C 2.682 0.523 4.131 1.00 . A A . 11 CYS CB 1 1
29 24704 1 1 11 CYS H H 3.956 -1.042 5.899 1.00 . A A . 11 CYS H 1 1
29 24705 1 1 11 CYS HA H 4.328 -0.328 3.087 1.00 . A A . 11 CYS HA 1 1
29 24706 1 1 11 CYS HB2 H 2.598 1.277 4.913 1.00 . A A . 11 CYS HB2 1 1
29 24707 1 1 11 CYS HB3 H 2.473 1.021 3.184 1.00 . A A . 11 CYS HB3 1 1
29 24708 1 1 11 CYS N N 4.289 -1.157 4.963 1.00 . A A . 11 CYS N 1 1
29 24709 1 1 11 CYS O O 4.769 2.245 4.672 1.00 . A A . 11 CYS O 1 1
29 24710 1 1 11 CYS SG S 1.408 -0.760 4.414 1.00 . A A . 11 CYS SG 1 1
29 24711 1 1 12 ALA C C 8.454 1.650 4.065 1.00 . A A . 12 ALA C 1 1
29 24712 1 1 12 ALA CA C 7.410 1.540 5.177 1.00 . A A . 12 ALA CA 1 1
29 24713 1 1 12 ALA CB C 8.011 1.047 6.495 1.00 . A A . 12 ALA CB 1 1
29 24714 1 1 12 ALA H H 6.634 -0.320 4.649 1.00 . A A . 12 ALA H 1 1
29 24715 1 1 12 ALA HA H 6.961 2.520 5.341 1.00 . A A . 12 ALA HA 1 1
29 24716 1 1 12 ALA HB1 H 9.047 1.378 6.568 1.00 . A A . 12 ALA HB1 1 1
29 24717 1 1 12 ALA HB2 H 7.440 1.455 7.330 1.00 . A A . 12 ALA HB2 1 1
29 24718 1 1 12 ALA HB3 H 7.974 -0.041 6.527 1.00 . A A . 12 ALA HB3 1 1
29 24719 1 1 12 ALA N N 6.354 0.634 4.757 1.00 . A A . 12 ALA N 1 1
29 24720 1 1 12 ALA O O 9.645 1.460 4.306 1.00 . A A . 12 ALA O 1 1
29 24721 1 1 13 VAL C C 9.300 3.551 1.601 1.00 . A A . 13 VAL C 1 1
29 24722 1 1 13 VAL CA C 8.847 2.094 1.720 1.00 . A A . 13 VAL CA 1 1
29 24723 1 1 13 VAL CB C 8.143 1.583 0.461 1.00 . A A . 13 VAL CB 1 1
29 24724 1 1 13 VAL CG1 C 9.118 0.823 -0.441 1.00 . A A . 13 VAL CG1 1 1
29 24725 1 1 13 VAL CG2 C 6.939 0.712 0.823 1.00 . A A . 13 VAL CG2 1 1
29 24726 1 1 13 VAL H H 7.000 2.110 2.683 1.00 . A A . 13 VAL H 1 1
29 24727 1 1 13 VAL HA H 9.721 1.468 1.896 1.00 . A A . 13 VAL HA 1 1
29 24728 1 1 13 VAL HB H 7.778 2.447 -0.093 1.00 . A A . 13 VAL HB 1 1
29 24729 1 1 13 VAL HG11 H 9.997 0.534 0.135 1.00 . A A . 13 VAL HG11 1 1
29 24730 1 1 13 VAL HG12 H 8.630 -0.069 -0.833 1.00 . A A . 13 VAL HG12 1 1
29 24731 1 1 13 VAL HG13 H 9.421 1.465 -1.269 1.00 . A A . 13 VAL HG13 1 1
29 24732 1 1 13 VAL HG21 H 7.205 0.044 1.642 1.00 . A A . 13 VAL HG21 1 1
29 24733 1 1 13 VAL HG22 H 6.109 1.349 1.129 1.00 . A A . 13 VAL HG22 1 1
29 24734 1 1 13 VAL HG23 H 6.643 0.122 -0.045 1.00 . A A . 13 VAL HG23 1 1
29 24735 1 1 13 VAL N N 7.970 1.957 2.870 1.00 . A A . 13 VAL N 1 1
29 24736 1 1 13 VAL O O 8.577 4.464 1.995 1.00 . A A . 13 VAL O 1 1
29 24737 1 1 14 PRO C C 10.413 5.785 -0.299 1.00 . A A . 14 PRO C 1 1
29 24738 1 1 14 PRO CA C 11.086 5.057 0.867 1.00 . A A . 14 PRO CA 1 1
29 24739 1 1 14 PRO CB C 12.574 4.833 0.647 1.00 . A A . 14 PRO CB 1 1
29 24740 1 1 14 PRO CD C 11.413 2.669 0.564 1.00 . A A . 14 PRO CD 1 1
29 24741 1 1 14 PRO CG C 12.721 3.374 0.246 1.00 . A A . 14 PRO CG 1 1
29 24742 1 1 14 PRO HA H 10.911 5.616 1.676 1.00 . A A . 14 PRO HA 1 1
29 24743 1 1 14 PRO HB2 H 12.957 5.493 -0.131 1.00 . A A . 14 PRO HB2 1 1
29 24744 1 1 14 PRO HB3 H 13.139 5.047 1.554 1.00 . A A . 14 PRO HB3 1 1
29 24745 1 1 14 PRO HD2 H 11.002 2.177 -0.318 1.00 . A A . 14 PRO HD2 1 1
29 24746 1 1 14 PRO HD3 H 11.553 1.898 1.322 1.00 . A A . 14 PRO HD3 1 1
29 24747 1 1 14 PRO HG2 H 12.950 3.292 -0.817 1.00 . A A . 14 PRO HG2 1 1
29 24748 1 1 14 PRO HG3 H 13.546 2.911 0.786 1.00 . A A . 14 PRO HG3 1 1
29 24749 1 1 14 PRO N N 10.528 3.727 1.042 1.00 . A A . 14 PRO N 1 1
29 24750 1 1 14 PRO O O 10.798 6.901 -0.644 1.00 . A A . 14 PRO O 1 1
29 24751 1 1 15 ALA C C 9.436 5.389 -3.292 1.00 . A A . 15 ALA C 1 1
29 24752 1 1 15 ALA CA C 8.688 5.693 -1.992 1.00 . A A . 15 ALA CA 1 1
29 24753 1 1 15 ALA CB C 8.499 7.195 -1.766 1.00 . A A . 15 ALA CB 1 1
29 24754 1 1 15 ALA H H 9.112 4.216 -0.586 1.00 . A A . 15 ALA H 1 1
29 24755 1 1 15 ALA HA H 7.708 5.217 -2.026 1.00 . A A . 15 ALA HA 1 1
29 24756 1 1 15 ALA HB1 H 8.718 7.436 -0.726 1.00 . A A . 15 ALA HB1 1 1
29 24757 1 1 15 ALA HB2 H 7.469 7.469 -1.994 1.00 . A A . 15 ALA HB2 1 1
29 24758 1 1 15 ALA HB3 H 9.175 7.748 -2.418 1.00 . A A . 15 ALA HB3 1 1
29 24759 1 1 15 ALA N N 9.419 5.123 -0.873 1.00 . A A . 15 ALA N 1 1
29 24760 1 1 15 ALA O O 8.837 5.368 -4.366 1.00 . A A . 15 ALA O 1 1
29 24761 1 1 16 LYS C C 11.591 3.345 -4.526 1.00 . A A . 16 LYS C 1 1
29 24762 1 1 16 LYS CA C 11.569 4.858 -4.300 1.00 . A A . 16 LYS CA 1 1
29 24763 1 1 16 LYS CB C 12.959 5.475 -4.129 1.00 . A A . 16 LYS CB 1 1
29 24764 1 1 16 LYS CD C 14.178 3.413 -3.338 1.00 . A A . 16 LYS CD 1 1
29 24765 1 1 16 LYS CE C 15.521 3.092 -2.681 1.00 . A A . 16 LYS CE 1 1
29 24766 1 1 16 LYS CG C 13.709 4.822 -2.967 1.00 . A A . 16 LYS CG 1 1
29 24767 1 1 16 LYS H H 11.213 5.180 -2.273 1.00 . A A . 16 LYS H 1 1
29 24768 1 1 16 LYS HA H 11.112 5.331 -5.170 1.00 . A A . 16 LYS HA 1 1
29 24769 1 1 16 LYS HB2 H 13.531 5.354 -5.049 1.00 . A A . 16 LYS HB2 1 1
29 24770 1 1 16 LYS HB3 H 12.866 6.546 -3.951 1.00 . A A . 16 LYS HB3 1 1
29 24771 1 1 16 LYS HD2 H 13.431 2.683 -3.025 1.00 . A A . 16 LYS HD2 1 1
29 24772 1 1 16 LYS HD3 H 14.269 3.331 -4.421 1.00 . A A . 16 LYS HD3 1 1
29 24773 1 1 16 LYS HE2 H 16.228 2.746 -3.436 1.00 . A A . 16 LYS HE2 1 1
29 24774 1 1 16 LYS HE3 H 15.943 3.995 -2.240 1.00 . A A . 16 LYS HE3 1 1
29 24775 1 1 16 LYS HG2 H 14.568 5.435 -2.694 1.00 . A A . 16 LYS HG2 1 1
29 24776 1 1 16 LYS HG3 H 13.061 4.774 -2.092 1.00 . A A . 16 LYS HG3 1 1
29 24777 1 1 16 LYS HZ1 H 14.430 2.110 -1.260 1.00 . A A . 16 LYS HZ1 1 1
29 24778 1 1 16 LYS HZ2 H 15.495 1.151 -2.042 1.00 . A A . 16 LYS HZ2 1 1
29 24779 1 1 16 LYS HZ3 H 16.022 2.203 -0.910 1.00 . A A . 16 LYS HZ3 1 1
29 24780 1 1 16 LYS N N 10.733 5.161 -3.151 1.00 . A A . 16 LYS N 1 1
29 24781 1 1 16 LYS NZ N 15.353 2.055 -1.639 1.00 . A A . 16 LYS NZ 1 1
29 24782 1 1 16 LYS O O 12.361 2.847 -5.346 1.00 . A A . 16 LYS O 1 1
29 24783 1 1 17 ASP C C 9.179 0.800 -4.002 1.00 . A A . 17 ASP C 1 1
29 24784 1 1 17 ASP CA C 10.649 1.210 -3.892 1.00 . A A . 17 ASP CA 1 1
29 24785 1 1 17 ASP CB C 11.239 0.528 -2.656 1.00 . A A . 17 ASP CB 1 1
29 24786 1 1 17 ASP CG C 12.432 -0.390 -2.931 1.00 . A A . 17 ASP CG 1 1
29 24787 1 1 17 ASP H H 10.115 3.069 -3.118 1.00 . A A . 17 ASP H 1 1
29 24788 1 1 17 ASP HA H 11.221 0.954 -4.783 1.00 . A A . 17 ASP HA 1 1
29 24789 1 1 17 ASP HB2 H 11.547 1.297 -1.947 1.00 . A A . 17 ASP HB2 1 1
29 24790 1 1 17 ASP HB3 H 10.455 -0.056 -2.172 1.00 . A A . 17 ASP HB3 1 1
29 24791 1 1 17 ASP N N 10.737 2.656 -3.783 1.00 . A A . 17 ASP N 1 1
29 24792 1 1 17 ASP O O 8.831 -0.351 -3.740 1.00 . A A . 17 ASP O 1 1
29 24793 1 1 17 ASP OD1 O 12.180 -1.587 -3.189 1.00 . A A . 17 ASP OD1 1 1
29 24794 1 1 17 ASP OD2 O 13.569 0.126 -2.877 1.00 . A A . 17 ASP OD2 1 1
29 24795 1 1 18 ARG C C 6.660 0.732 -5.822 1.00 . A A . 18 ARG C 1 1
29 24796 1 1 18 ARG CA C 6.932 1.517 -4.537 1.00 . A A . 18 ARG CA 1 1
29 24797 1 1 18 ARG CB C 6.147 2.829 -4.573 1.00 . A A . 18 ARG CB 1 1
29 24798 1 1 18 ARG CD C 6.049 3.550 -2.158 1.00 . A A . 18 ARG CD 1 1
29 24799 1 1 18 ARG CG C 6.677 3.814 -3.528 1.00 . A A . 18 ARG CG 1 1
29 24800 1 1 18 ARG CZ C 5.561 5.009 -0.198 1.00 . A A . 18 ARG CZ 1 1
29 24801 1 1 18 ARG H H 8.648 2.696 -4.600 1.00 . A A . 18 ARG H 1 1
29 24802 1 1 18 ARG HA H 6.657 0.935 -3.657 1.00 . A A . 18 ARG HA 1 1
29 24803 1 1 18 ARG HB2 H 6.219 3.273 -5.566 1.00 . A A . 18 ARG HB2 1 1
29 24804 1 1 18 ARG HB3 H 5.091 2.631 -4.388 1.00 . A A . 18 ARG HB3 1 1
29 24805 1 1 18 ARG HD2 H 5.172 2.912 -2.267 1.00 . A A . 18 ARG HD2 1 1
29 24806 1 1 18 ARG HD3 H 6.755 3.015 -1.523 1.00 . A A . 18 ARG HD3 1 1
29 24807 1 1 18 ARG HE H 5.475 5.610 -2.116 1.00 . A A . 18 ARG HE 1 1
29 24808 1 1 18 ARG HG2 H 7.761 3.727 -3.459 1.00 . A A . 18 ARG HG2 1 1
29 24809 1 1 18 ARG HG3 H 6.458 4.835 -3.842 1.00 . A A . 18 ARG HG3 1 1
29 24810 1 1 18 ARG HH11 H 6.072 3.097 0.273 1.00 . A A . 18 ARG HH11 1 1
29 24811 1 1 18 ARG HH12 H 5.730 4.124 1.626 1.00 . A A . 18 ARG HH12 1 1
29 24812 1 1 18 ARG HH21 H 5.023 6.965 -0.332 1.00 . A A . 18 ARG HH21 1 1
29 24813 1 1 18 ARG HH22 H 5.129 6.339 1.279 1.00 . A A . 18 ARG HH22 1 1
29 24814 1 1 18 ARG N N 8.356 1.763 -4.389 1.00 . A A . 18 ARG N 1 1
29 24815 1 1 18 ARG NE N 5.667 4.830 -1.521 1.00 . A A . 18 ARG NE 1 1
29 24816 1 1 18 ARG NH1 N 5.809 3.991 0.638 1.00 . A A . 18 ARG NH1 1 1
29 24817 1 1 18 ARG NH2 N 5.208 6.205 0.291 1.00 . A A . 18 ARG NH2 1 1
29 24818 1 1 18 ARG O O 7.076 1.143 -6.904 1.00 . A A . 18 ARG O 1 1
29 24819 1 1 19 VAL C C 4.320 -0.744 -7.419 1.00 . A A . 19 VAL C 1 1
29 24820 1 1 19 VAL CA C 5.630 -1.228 -6.795 1.00 . A A . 19 VAL CA 1 1
29 24821 1 1 19 VAL CB C 5.578 -2.694 -6.357 1.00 . A A . 19 VAL CB 1 1
29 24822 1 1 19 VAL CG1 C 5.097 -3.590 -7.500 1.00 . A A . 19 VAL CG1 1 1
29 24823 1 1 19 VAL CG2 C 6.938 -3.157 -5.832 1.00 . A A . 19 VAL CG2 1 1
29 24824 1 1 19 VAL H H 5.628 -0.710 -4.777 1.00 . A A . 19 VAL H 1 1
29 24825 1 1 19 VAL HA H 6.429 -1.123 -7.529 1.00 . A A . 19 VAL HA 1 1
29 24826 1 1 19 VAL HB H 4.859 -2.775 -5.542 1.00 . A A . 19 VAL HB 1 1
29 24827 1 1 19 VAL HG11 H 5.696 -3.397 -8.390 1.00 . A A . 19 VAL HG11 1 1
29 24828 1 1 19 VAL HG12 H 5.201 -4.635 -7.211 1.00 . A A . 19 VAL HG12 1 1
29 24829 1 1 19 VAL HG13 H 4.049 -3.375 -7.714 1.00 . A A . 19 VAL HG13 1 1
29 24830 1 1 19 VAL HG21 H 7.293 -2.457 -5.076 1.00 . A A . 19 VAL HG21 1 1
29 24831 1 1 19 VAL HG22 H 6.838 -4.149 -5.390 1.00 . A A . 19 VAL HG22 1 1
29 24832 1 1 19 VAL HG23 H 7.651 -3.197 -6.655 1.00 . A A . 19 VAL HG23 1 1
29 24833 1 1 19 VAL N N 5.963 -0.383 -5.661 1.00 . A A . 19 VAL N 1 1
29 24834 1 1 19 VAL O O 3.864 -1.296 -8.419 1.00 . A A . 19 VAL O 1 1
29 24835 1 1 20 ASP C C 1.580 -0.284 -7.745 1.00 . A A . 20 ASP C 1 1
29 24836 1 1 20 ASP CA C 2.503 0.847 -7.286 1.00 . A A . 20 ASP CA 1 1
29 24837 1 1 20 ASP CB C 2.743 1.774 -8.480 1.00 . A A . 20 ASP CB 1 1
29 24838 1 1 20 ASP CG C 1.496 2.105 -9.303 1.00 . A A . 20 ASP CG 1 1
29 24839 1 1 20 ASP H H 4.129 0.726 -5.990 1.00 . A A . 20 ASP H 1 1
29 24840 1 1 20 ASP HA H 2.095 1.403 -6.442 1.00 . A A . 20 ASP HA 1 1
29 24841 1 1 20 ASP HB2 H 3.178 2.705 -8.116 1.00 . A A . 20 ASP HB2 1 1
29 24842 1 1 20 ASP HB3 H 3.481 1.313 -9.136 1.00 . A A . 20 ASP HB3 1 1
29 24843 1 1 20 ASP N N 3.752 0.282 -6.803 1.00 . A A . 20 ASP N 1 1
29 24844 1 1 20 ASP O O 1.609 -0.680 -8.909 1.00 . A A . 20 ASP O 1 1
29 24845 1 1 20 ASP OD1 O 0.410 2.165 -8.688 1.00 . A A . 20 ASP OD1 1 1
29 24846 1 1 20 ASP OD2 O 1.658 2.290 -10.528 1.00 . A A . 20 ASP OD2 1 1
29 24847 1 1 21 CYS C C -1.203 -1.321 -8.070 1.00 . A A . 21 CYS C 1 1
29 24848 1 1 21 CYS CA C -0.146 -1.849 -7.097 1.00 . A A . 21 CYS CA 1 1
29 24849 1 1 21 CYS CB C -0.775 -2.415 -5.823 1.00 . A A . 21 CYS CB 1 1
29 24850 1 1 21 CYS H H 0.766 -0.444 -5.860 1.00 . A A . 21 CYS H 1 1
29 24851 1 1 21 CYS HA H 0.436 -2.649 -7.555 1.00 . A A . 21 CYS HA 1 1
29 24852 1 1 21 CYS HB2 H -1.827 -2.626 -6.016 1.00 . A A . 21 CYS HB2 1 1
29 24853 1 1 21 CYS HB3 H -0.298 -3.367 -5.590 1.00 . A A . 21 CYS HB3 1 1
29 24854 1 1 21 CYS N N 0.783 -0.772 -6.805 1.00 . A A . 21 CYS N 1 1
29 24855 1 1 21 CYS O O -1.928 -2.100 -8.687 1.00 . A A . 21 CYS O 1 1
29 24856 1 1 21 CYS SG S -0.654 -1.326 -4.358 1.00 . A A . 21 CYS SG 1 1
29 24857 1 1 22 GLY C C -3.641 0.485 -8.532 1.00 . A A . 22 GLY C 1 1
29 24858 1 1 22 GLY CA C -2.214 0.640 -9.062 1.00 . A A . 22 GLY CA 1 1
29 24859 1 1 22 GLY H H -0.664 0.625 -7.669 1.00 . A A . 22 GLY H 1 1
29 24860 1 1 22 GLY HA2 H -2.142 0.202 -10.057 1.00 . A A . 22 GLY HA2 1 1
29 24861 1 1 22 GLY HA3 H -1.971 1.698 -9.160 1.00 . A A . 22 GLY HA3 1 1
29 24862 1 1 22 GLY N N -1.257 -0.002 -8.175 1.00 . A A . 22 GLY N 1 1
29 24863 1 1 22 GLY O O -4.247 -0.576 -8.671 1.00 . A A . 22 GLY O 1 1
29 24864 1 1 23 TYR C C -6.182 2.892 -7.645 1.00 . A A . 23 TYR C 1 1
29 24865 1 1 23 TYR CA C -5.481 1.557 -7.386 1.00 . A A . 23 TYR CA 1 1
29 24866 1 1 23 TYR CB C -5.319 1.364 -5.877 1.00 . A A . 23 TYR CB 1 1
29 24867 1 1 23 TYR CD1 C -6.361 -0.887 -5.424 1.00 . A A . 23 TYR CD1 1 1
29 24868 1 1 23 TYR CD2 C -4.010 -0.635 -5.072 1.00 . A A . 23 TYR CD2 1 1
29 24869 1 1 23 TYR CE1 C -6.274 -2.265 -5.016 1.00 . A A . 23 TYR CE1 1 1
29 24870 1 1 23 TYR CE2 C -3.923 -2.013 -4.664 1.00 . A A . 23 TYR CE2 1 1
29 24871 1 1 23 TYR CG C -5.227 -0.100 -5.444 1.00 . A A . 23 TYR CG 1 1
29 24872 1 1 23 TYR CZ C -5.060 -2.760 -4.656 1.00 . A A . 23 TYR CZ 1 1
29 24873 1 1 23 TYR H H -3.637 2.419 -7.828 1.00 . A A . 23 TYR H 1 1
29 24874 1 1 23 TYR HA H -6.043 0.760 -7.873 1.00 . A A . 23 TYR HA 1 1
29 24875 1 1 23 TYR HB2 H -4.420 1.887 -5.549 1.00 . A A . 23 TYR HB2 1 1
29 24876 1 1 23 TYR HB3 H -6.162 1.831 -5.369 1.00 . A A . 23 TYR HB3 1 1
29 24877 1 1 23 TYR HD1 H -7.322 -0.465 -5.717 1.00 . A A . 23 TYR HD1 1 1
29 24878 1 1 23 TYR HD2 H -3.114 -0.013 -5.087 1.00 . A A . 23 TYR HD2 1 1
29 24879 1 1 23 TYR HE1 H -7.162 -2.897 -4.996 1.00 . A A . 23 TYR HE1 1 1
29 24880 1 1 23 TYR HE2 H -2.968 -2.447 -4.368 1.00 . A A . 23 TYR HE2 1 1
29 24881 1 1 23 TYR HH H -4.021 -4.351 -4.245 1.00 . A A . 23 TYR HH 1 1
29 24882 1 1 23 TYR N N -4.137 1.560 -7.937 1.00 . A A . 23 TYR N 1 1
29 24883 1 1 23 TYR O O -5.543 3.943 -7.651 1.00 . A A . 23 TYR O 1 1
29 24884 1 1 23 TYR OH O -4.978 -4.062 -4.270 1.00 . A A . 23 TYR OH 1 1
29 24885 1 1 24 PRO C C -8.539 4.796 -6.833 1.00 . A A . 24 PRO C 1 1
29 24886 1 1 24 PRO CA C -8.318 3.994 -8.117 1.00 . A A . 24 PRO CA 1 1
29 24887 1 1 24 PRO CB C -9.612 3.477 -8.725 1.00 . A A . 24 PRO CB 1 1
29 24888 1 1 24 PRO CD C -8.314 1.578 -7.859 1.00 . A A . 24 PRO CD 1 1
29 24889 1 1 24 PRO CG C -9.685 2.004 -8.358 1.00 . A A . 24 PRO CG 1 1
29 24890 1 1 24 PRO HA H -7.833 4.606 -8.742 1.00 . A A . 24 PRO HA 1 1
29 24891 1 1 24 PRO HB2 H -10.471 4.021 -8.334 1.00 . A A . 24 PRO HB2 1 1
29 24892 1 1 24 PRO HB3 H -9.615 3.610 -9.807 1.00 . A A . 24 PRO HB3 1 1
29 24893 1 1 24 PRO HD2 H -8.373 1.145 -6.861 1.00 . A A . 24 PRO HD2 1 1
29 24894 1 1 24 PRO HD3 H -7.873 0.823 -8.510 1.00 . A A . 24 PRO HD3 1 1
29 24895 1 1 24 PRO HG2 H -10.439 1.840 -7.588 1.00 . A A . 24 PRO HG2 1 1
29 24896 1 1 24 PRO HG3 H -9.979 1.409 -9.223 1.00 . A A . 24 PRO HG3 1 1
29 24897 1 1 24 PRO N N -7.523 2.805 -7.859 1.00 . A A . 24 PRO N 1 1
29 24898 1 1 24 PRO O O -7.806 5.743 -6.555 1.00 . A A . 24 PRO O 1 1
29 24899 1 1 25 HIS C C -8.957 4.550 -3.727 1.00 . A A . 25 HIS C 1 1
29 24900 1 1 25 HIS CA C -9.881 5.055 -4.837 1.00 . A A . 25 HIS CA 1 1
29 24901 1 1 25 HIS CB C -11.363 4.881 -4.500 1.00 . A A . 25 HIS CB 1 1
29 24902 1 1 25 HIS CD2 C -11.066 2.306 -4.166 1.00 . A A . 25 HIS CD2 1 1
29 24903 1 1 25 HIS CE1 C -12.932 1.914 -3.092 1.00 . A A . 25 HIS CE1 1 1
29 24904 1 1 25 HIS CG C -11.729 3.491 -4.038 1.00 . A A . 25 HIS CG 1 1
29 24905 1 1 25 HIS H H -10.145 3.615 -6.319 1.00 . A A . 25 HIS H 1 1
29 24906 1 1 25 HIS HA H -9.698 6.118 -4.995 1.00 . A A . 25 HIS HA 1 1
29 24907 1 1 25 HIS HB2 H -11.634 5.595 -3.722 1.00 . A A . 25 HIS HB2 1 1
29 24908 1 1 25 HIS HB3 H -11.956 5.128 -5.381 1.00 . A A . 25 HIS HB3 1 1
29 24909 1 1 25 HIS HD1 H -13.605 3.877 -3.108 1.00 . A A . 25 HIS HD1 1 1
29 24910 1 1 25 HIS HD2 H -10.103 2.164 -4.656 1.00 . A A . 25 HIS HD2 1 1
29 24911 1 1 25 HIS HE1 H -13.727 1.386 -2.566 1.00 . A A . 25 HIS HE1 1 1
29 24912 1 1 25 HIS HE2 H -11.574 0.379 -3.589 1.00 . A A . 25 HIS HE2 1 1
29 24913 1 1 25 HIS N N -9.553 4.386 -6.085 1.00 . A A . 25 HIS N 1 1
29 24914 1 1 25 HIS ND1 N -12.901 3.212 -3.357 1.00 . A A . 25 HIS ND1 1 1
29 24915 1 1 25 HIS NE2 N -11.793 1.354 -3.594 1.00 . A A . 25 HIS NE2 1 1
29 24916 1 1 25 HIS O O -9.335 3.673 -2.952 1.00 . A A . 25 HIS O 1 1
29 24917 1 1 26 VAL C C -6.951 5.633 -1.450 1.00 . A A . 26 VAL C 1 1
29 24918 1 1 26 VAL CA C -6.784 4.744 -2.684 1.00 . A A . 26 VAL CA 1 1
29 24919 1 1 26 VAL CB C -5.376 4.806 -3.279 1.00 . A A . 26 VAL CB 1 1
29 24920 1 1 26 VAL CG1 C -5.186 3.732 -4.353 1.00 . A A . 26 VAL CG1 1 1
29 24921 1 1 26 VAL CG2 C -5.077 6.199 -3.838 1.00 . A A . 26 VAL CG2 1 1
29 24922 1 1 26 VAL H H -7.465 5.838 -4.321 1.00 . A A . 26 VAL H 1 1
29 24923 1 1 26 VAL HA H -6.986 3.711 -2.402 1.00 . A A . 26 VAL HA 1 1
29 24924 1 1 26 VAL HB H -4.664 4.607 -2.478 1.00 . A A . 26 VAL HB 1 1
29 24925 1 1 26 VAL HG11 H -6.000 3.794 -5.075 1.00 . A A . 26 VAL HG11 1 1
29 24926 1 1 26 VAL HG12 H -4.236 3.891 -4.861 1.00 . A A . 26 VAL HG12 1 1
29 24927 1 1 26 VAL HG13 H -5.189 2.747 -3.885 1.00 . A A . 26 VAL HG13 1 1
29 24928 1 1 26 VAL HG21 H -5.543 6.952 -3.203 1.00 . A A . 26 VAL HG21 1 1
29 24929 1 1 26 VAL HG22 H -3.999 6.358 -3.861 1.00 . A A . 26 VAL HG22 1 1
29 24930 1 1 26 VAL HG23 H -5.478 6.278 -4.849 1.00 . A A . 26 VAL HG23 1 1
29 24931 1 1 26 VAL N N -7.764 5.125 -3.686 1.00 . A A . 26 VAL N 1 1
29 24932 1 1 26 VAL O O -7.130 6.844 -1.572 1.00 . A A . 26 VAL O 1 1
29 24933 1 1 27 THR C C -6.235 5.016 2.073 1.00 . A A . 27 THR C 1 1
29 24934 1 1 27 THR CA C -7.027 5.715 0.966 1.00 . A A . 27 THR CA 1 1
29 24935 1 1 27 THR CB C -8.520 5.840 1.274 1.00 . A A . 27 THR CB 1 1
29 24936 1 1 27 THR CG2 C -9.379 5.859 0.008 1.00 . A A . 27 THR CG2 1 1
29 24937 1 1 27 THR H H -6.739 4.012 -0.198 1.00 . A A . 27 THR H 1 1
29 24938 1 1 27 THR HA H -6.597 6.709 0.844 1.00 . A A . 27 THR HA 1 1
29 24939 1 1 27 THR HB H -8.719 6.714 1.893 1.00 . A A . 27 THR HB 1 1
29 24940 1 1 27 THR HG1 H -9.842 4.527 2.006 1.00 . A A . 27 THR HG1 1 1
29 24941 1 1 27 THR HG21 H -9.120 5.007 -0.620 1.00 . A A . 27 THR HG21 1 1
29 24942 1 1 27 THR HG22 H -10.433 5.801 0.283 1.00 . A A . 27 THR HG22 1 1
29 24943 1 1 27 THR HG23 H -9.198 6.784 -0.540 1.00 . A A . 27 THR HG23 1 1
29 24944 1 1 27 THR N N -6.885 4.997 -0.289 1.00 . A A . 27 THR N 1 1
29 24945 1 1 27 THR O O -5.728 3.913 1.876 1.00 . A A . 27 THR O 1 1
29 24946 1 1 27 THR OG1 O -8.850 4.602 1.898 1.00 . A A . 27 THR OG1 1 1
29 24947 1 1 28 PRO C C -6.228 4.047 5.056 1.00 . A A . 28 PRO C 1 1
29 24948 1 1 28 PRO CA C -5.428 5.162 4.380 1.00 . A A . 28 PRO CA 1 1
29 24949 1 1 28 PRO CB C -5.181 6.352 5.294 1.00 . A A . 28 PRO CB 1 1
29 24950 1 1 28 PRO CD C -6.738 7.015 3.511 1.00 . A A . 28 PRO CD 1 1
29 24951 1 1 28 PRO CG C -6.171 7.422 4.862 1.00 . A A . 28 PRO CG 1 1
29 24952 1 1 28 PRO HA H -4.572 4.742 4.080 1.00 . A A . 28 PRO HA 1 1
29 24953 1 1 28 PRO HB2 H -5.331 6.080 6.338 1.00 . A A . 28 PRO HB2 1 1
29 24954 1 1 28 PRO HB3 H -4.155 6.709 5.201 1.00 . A A . 28 PRO HB3 1 1
29 24955 1 1 28 PRO HD2 H -7.826 6.962 3.538 1.00 . A A . 28 PRO HD2 1 1
29 24956 1 1 28 PRO HD3 H -6.472 7.734 2.737 1.00 . A A . 28 PRO HD3 1 1
29 24957 1 1 28 PRO HG2 H -6.970 7.521 5.597 1.00 . A A . 28 PRO HG2 1 1
29 24958 1 1 28 PRO HG3 H -5.679 8.392 4.793 1.00 . A A . 28 PRO HG3 1 1
29 24959 1 1 28 PRO N N -6.150 5.705 3.242 1.00 . A A . 28 PRO N 1 1
29 24960 1 1 28 PRO O O -6.256 3.952 6.282 1.00 . A A . 28 PRO O 1 1
29 24961 1 1 29 LYS C C -8.252 1.352 3.547 1.00 . A A . 29 LYS C 1 1
29 24962 1 1 29 LYS CA C -7.658 2.123 4.727 1.00 . A A . 29 LYS CA 1 1
29 24963 1 1 29 LYS CB C -8.705 2.627 5.722 1.00 . A A . 29 LYS CB 1 1
29 24964 1 1 29 LYS CD C -10.413 0.940 6.496 1.00 . A A . 29 LYS CD 1 1
29 24965 1 1 29 LYS CE C -11.412 1.348 7.580 1.00 . A A . 29 LYS CE 1 1
29 24966 1 1 29 LYS CG C -9.036 1.553 6.760 1.00 . A A . 29 LYS CG 1 1
29 24967 1 1 29 LYS H H -6.832 3.313 3.230 1.00 . A A . 29 LYS H 1 1
29 24968 1 1 29 LYS HA H -6.988 1.458 5.273 1.00 . A A . 29 LYS HA 1 1
29 24969 1 1 29 LYS HB2 H -8.335 3.521 6.224 1.00 . A A . 29 LYS HB2 1 1
29 24970 1 1 29 LYS HB3 H -9.611 2.913 5.189 1.00 . A A . 29 LYS HB3 1 1
29 24971 1 1 29 LYS HD2 H -10.777 1.263 5.520 1.00 . A A . 29 LYS HD2 1 1
29 24972 1 1 29 LYS HD3 H -10.331 -0.146 6.461 1.00 . A A . 29 LYS HD3 1 1
29 24973 1 1 29 LYS HE2 H -11.986 0.478 7.899 1.00 . A A . 29 LYS HE2 1 1
29 24974 1 1 29 LYS HE3 H -10.877 1.715 8.456 1.00 . A A . 29 LYS HE3 1 1
29 24975 1 1 29 LYS HG2 H -8.276 0.772 6.736 1.00 . A A . 29 LYS HG2 1 1
29 24976 1 1 29 LYS HG3 H -9.014 1.988 7.759 1.00 . A A . 29 LYS HG3 1 1
29 24977 1 1 29 LYS HZ1 H -12.542 2.215 6.115 1.00 . A A . 29 LYS HZ1 1 1
29 24978 1 1 29 LYS HZ2 H -13.170 2.390 7.612 1.00 . A A . 29 LYS HZ2 1 1
29 24979 1 1 29 LYS HZ3 H -11.886 3.290 7.155 1.00 . A A . 29 LYS HZ3 1 1
29 24980 1 1 29 LYS N N -6.859 3.229 4.226 1.00 . A A . 29 LYS N 1 1
29 24981 1 1 29 LYS NZ N -12.327 2.395 7.075 1.00 . A A . 29 LYS NZ 1 1
29 24982 1 1 29 LYS O O -8.195 0.124 3.511 1.00 . A A . 29 LYS O 1 1
29 24983 1 1 30 GLU C C -8.334 0.890 0.537 1.00 . A A . 30 GLU C 1 1
29 24984 1 1 30 GLU CA C -9.411 1.508 1.430 1.00 . A A . 30 GLU CA 1 1
29 24985 1 1 30 GLU CB C -10.240 2.537 0.658 1.00 . A A . 30 GLU CB 1 1
29 24986 1 1 30 GLU CD C -12.479 2.020 -0.381 1.00 . A A . 30 GLU CD 1 1
29 24987 1 1 30 GLU CG C -10.962 1.884 -0.523 1.00 . A A . 30 GLU CG 1 1
29 24988 1 1 30 GLU H H -8.849 3.104 2.645 1.00 . A A . 30 GLU H 1 1
29 24989 1 1 30 GLU HA H -10.072 0.728 1.807 1.00 . A A . 30 GLU HA 1 1
29 24990 1 1 30 GLU HB2 H -10.969 2.997 1.325 1.00 . A A . 30 GLU HB2 1 1
29 24991 1 1 30 GLU HB3 H -9.591 3.334 0.296 1.00 . A A . 30 GLU HB3 1 1
29 24992 1 1 30 GLU HG2 H -10.637 2.348 -1.454 1.00 . A A . 30 GLU HG2 1 1
29 24993 1 1 30 GLU HG3 H -10.691 0.830 -0.581 1.00 . A A . 30 GLU HG3 1 1
29 24994 1 1 30 GLU N N -8.808 2.105 2.609 1.00 . A A . 30 GLU N 1 1
29 24995 1 1 30 GLU O O -8.498 -0.223 0.039 1.00 . A A . 30 GLU O 1 1
29 24996 1 1 30 GLU OE1 O -12.987 3.107 -0.731 1.00 . A A . 30 GLU OE1 1 1
29 24997 1 1 30 GLU OE2 O -13.097 1.034 0.075 1.00 . A A . 30 GLU OE2 1 1
29 24998 1 1 31 CYS C C -5.533 -0.053 0.205 1.00 . A A . 31 CYS C 1 1
29 24999 1 1 31 CYS CA C -6.150 1.178 -0.463 1.00 . A A . 31 CYS CA 1 1
29 25000 1 1 31 CYS CB C -5.116 2.282 -0.692 1.00 . A A . 31 CYS CB 1 1
29 25001 1 1 31 CYS H H -7.129 2.542 0.770 1.00 . A A . 31 CYS H 1 1
29 25002 1 1 31 CYS HA H -6.571 0.920 -1.434 1.00 . A A . 31 CYS HA 1 1
29 25003 1 1 31 CYS HB2 H -5.420 2.871 -1.557 1.00 . A A . 31 CYS HB2 1 1
29 25004 1 1 31 CYS HB3 H -5.124 2.952 0.168 1.00 . A A . 31 CYS HB3 1 1
29 25005 1 1 31 CYS N N -7.255 1.638 0.362 1.00 . A A . 31 CYS N 1 1
29 25006 1 1 31 CYS O O -5.033 -0.947 -0.475 1.00 . A A . 31 CYS O 1 1
29 25007 1 1 31 CYS SG S -3.406 1.689 -0.957 1.00 . A A . 31 CYS SG 1 1
29 25008 1 1 32 ASN C C -6.137 -2.202 2.541 1.00 . A A . 32 ASN C 1 1
29 25009 1 1 32 ASN CA C -5.040 -1.164 2.296 1.00 . A A . 32 ASN CA 1 1
29 25010 1 1 32 ASN CB C -4.527 -0.689 3.657 1.00 . A A . 32 ASN CB 1 1
29 25011 1 1 32 ASN CG C -4.256 -1.875 4.585 1.00 . A A . 32 ASN CG 1 1
29 25012 1 1 32 ASN H H -5.996 0.674 2.075 1.00 . A A . 32 ASN H 1 1
29 25013 1 1 32 ASN HA H -4.223 -1.555 1.691 1.00 . A A . 32 ASN HA 1 1
29 25014 1 1 32 ASN HB2 H -3.612 -0.111 3.523 1.00 . A A . 32 ASN HB2 1 1
29 25015 1 1 32 ASN HB3 H -5.260 -0.024 4.115 1.00 . A A . 32 ASN HB3 1 1
29 25016 1 1 32 ASN HD21 H -5.295 -0.917 6.035 1.00 . A A . 32 ASN HD21 1 1
29 25017 1 1 32 ASN HD22 H -4.656 -2.464 6.480 1.00 . A A . 32 ASN HD22 1 1
29 25018 1 1 32 ASN N N -5.588 -0.058 1.529 1.00 . A A . 32 ASN N 1 1
29 25019 1 1 32 ASN ND2 N -4.779 -1.741 5.801 1.00 . A A . 32 ASN ND2 1 1
29 25020 1 1 32 ASN O O -5.888 -3.242 3.149 1.00 . A A . 32 ASN O 1 1
29 25021 1 1 32 ASN OD1 O -3.614 -2.847 4.222 1.00 . A A . 32 ASN OD1 1 1
29 25022 1 1 33 ASN C C -8.613 -3.633 0.956 1.00 . A A . 33 ASN C 1 1
29 25023 1 1 33 ASN CA C -8.464 -2.775 2.214 1.00 . A A . 33 ASN CA 1 1
29 25024 1 1 33 ASN CB C -9.761 -1.986 2.404 1.00 . A A . 33 ASN CB 1 1
29 25025 1 1 33 ASN CG C -10.967 -2.925 2.483 1.00 . A A . 33 ASN CG 1 1
29 25026 1 1 33 ASN H H -7.522 -1.035 1.563 1.00 . A A . 33 ASN H 1 1
29 25027 1 1 33 ASN HA H -8.240 -3.369 3.100 1.00 . A A . 33 ASN HA 1 1
29 25028 1 1 33 ASN HB2 H -9.699 -1.391 3.315 1.00 . A A . 33 ASN HB2 1 1
29 25029 1 1 33 ASN HB3 H -9.892 -1.289 1.577 1.00 . A A . 33 ASN HB3 1 1
29 25030 1 1 33 ASN HD21 H -10.983 -2.998 0.460 1.00 . A A . 33 ASN HD21 1 1
29 25031 1 1 33 ASN HD22 H -12.211 -3.933 1.245 1.00 . A A . 33 ASN HD22 1 1
29 25032 1 1 33 ASN N N -7.328 -1.883 2.056 1.00 . A A . 33 ASN N 1 1
29 25033 1 1 33 ASN ND2 N -11.425 -3.318 1.298 1.00 . A A . 33 ASN ND2 1 1
29 25034 1 1 33 ASN O O -8.931 -4.818 1.042 1.00 . A A . 33 ASN O 1 1
29 25035 1 1 33 ASN OD1 O -11.450 -3.269 3.550 1.00 . A A . 33 ASN OD1 1 1
29 25036 1 1 34 ARG C C -7.435 -4.807 -1.544 1.00 . A A . 34 ARG C 1 1
29 25037 1 1 34 ARG CA C -8.478 -3.691 -1.458 1.00 . A A . 34 ARG CA 1 1
29 25038 1 1 34 ARG CB C -8.278 -2.725 -2.627 1.00 . A A . 34 ARG CB 1 1
29 25039 1 1 34 ARG CD C -8.870 -4.502 -4.315 1.00 . A A . 34 ARG CD 1 1
29 25040 1 1 34 ARG CG C -9.181 -3.094 -3.805 1.00 . A A . 34 ARG CG 1 1
29 25041 1 1 34 ARG CZ C -8.910 -5.622 -6.540 1.00 . A A . 34 ARG CZ 1 1
29 25042 1 1 34 ARG H H -8.117 -2.037 -0.246 1.00 . A A . 34 ARG H 1 1
29 25043 1 1 34 ARG HA H -9.490 -4.098 -1.474 1.00 . A A . 34 ARG HA 1 1
29 25044 1 1 34 ARG HB2 H -8.495 -1.707 -2.303 1.00 . A A . 34 ARG HB2 1 1
29 25045 1 1 34 ARG HB3 H -7.235 -2.743 -2.944 1.00 . A A . 34 ARG HB3 1 1
29 25046 1 1 34 ARG HD2 H -7.800 -4.697 -4.239 1.00 . A A . 34 ARG HD2 1 1
29 25047 1 1 34 ARG HD3 H -9.373 -5.242 -3.693 1.00 . A A . 34 ARG HD3 1 1
29 25048 1 1 34 ARG HE H -9.945 -3.958 -6.083 1.00 . A A . 34 ARG HE 1 1
29 25049 1 1 34 ARG HG2 H -10.226 -3.037 -3.499 1.00 . A A . 34 ARG HG2 1 1
29 25050 1 1 34 ARG HG3 H -9.046 -2.373 -4.612 1.00 . A A . 34 ARG HG3 1 1
29 25051 1 1 34 ARG HH11 H -7.723 -6.524 -5.158 1.00 . A A . 34 ARG HH11 1 1
29 25052 1 1 34 ARG HH12 H -7.761 -7.292 -6.710 1.00 . A A . 34 ARG HH12 1 1
29 25053 1 1 34 ARG HH21 H -9.996 -4.970 -8.131 1.00 . A A . 34 ARG HH21 1 1
29 25054 1 1 34 ARG HH22 H -9.063 -6.402 -8.413 1.00 . A A . 34 ARG HH22 1 1
29 25055 1 1 34 ARG N N -8.375 -3.001 -0.184 1.00 . A A . 34 ARG N 1 1
29 25056 1 1 34 ARG NE N -9.310 -4.640 -5.721 1.00 . A A . 34 ARG NE 1 1
29 25057 1 1 34 ARG NH1 N -8.060 -6.559 -6.099 1.00 . A A . 34 ARG NH1 1 1
29 25058 1 1 34 ARG NH2 N -9.362 -5.668 -7.801 1.00 . A A . 34 ARG NH2 1 1
29 25059 1 1 34 ARG O O -7.600 -5.759 -2.305 1.00 . A A . 34 ARG O 1 1
29 25060 1 1 35 GLY C C -3.995 -5.020 -1.202 1.00 . A A . 35 GLY C 1 1
29 25061 1 1 35 GLY CA C -5.313 -5.635 -0.728 1.00 . A A . 35 GLY CA 1 1
29 25062 1 1 35 GLY H H -6.257 -3.875 -0.136 1.00 . A A . 35 GLY H 1 1
29 25063 1 1 35 GLY HA2 H -5.575 -6.478 -1.367 1.00 . A A . 35 GLY HA2 1 1
29 25064 1 1 35 GLY HA3 H -5.195 -6.025 0.282 1.00 . A A . 35 GLY HA3 1 1
29 25065 1 1 35 GLY N N -6.384 -4.652 -0.752 1.00 . A A . 35 GLY N 1 1
29 25066 1 1 35 GLY O O -3.554 -5.274 -2.322 1.00 . A A . 35 GLY O 1 1
29 25067 1 1 36 CYS C C -1.793 -2.621 0.509 1.00 . A A . 36 CYS C 1 1
29 25068 1 1 36 CYS CA C -2.142 -3.570 -0.639 1.00 . A A . 36 CYS CA 1 1
29 25069 1 1 36 CYS CB C -2.202 -2.842 -1.983 1.00 . A A . 36 CYS CB 1 1
29 25070 1 1 36 CYS H H -3.767 -4.022 0.584 1.00 . A A . 36 CYS H 1 1
29 25071 1 1 36 CYS HA H -1.395 -4.359 -0.730 1.00 . A A . 36 CYS HA 1 1
29 25072 1 1 36 CYS HB2 H -3.119 -3.132 -2.497 1.00 . A A . 36 CYS HB2 1 1
29 25073 1 1 36 CYS HB3 H -2.266 -1.770 -1.797 1.00 . A A . 36 CYS HB3 1 1
29 25074 1 1 36 CYS N N -3.402 -4.223 -0.325 1.00 . A A . 36 CYS N 1 1
29 25075 1 1 36 CYS O O -2.258 -2.804 1.634 1.00 . A A . 36 CYS O 1 1
29 25076 1 1 36 CYS SG S -0.782 -3.161 -3.093 1.00 . A A . 36 CYS SG 1 1
29 25077 1 1 37 CYS C C -0.873 0.747 0.634 1.00 . A A . 37 CYS C 1 1
29 25078 1 1 37 CYS CA C -0.562 -0.649 1.177 1.00 . A A . 37 CYS CA 1 1
29 25079 1 1 37 CYS CB C 0.916 -0.805 1.540 1.00 . A A . 37 CYS CB 1 1
29 25080 1 1 37 CYS H H -0.605 -1.486 -0.730 1.00 . A A . 37 CYS H 1 1
29 25081 1 1 37 CYS HA H -1.141 -0.851 2.079 1.00 . A A . 37 CYS HA 1 1
29 25082 1 1 37 CYS HB2 H 1.464 -1.112 0.649 1.00 . A A . 37 CYS HB2 1 1
29 25083 1 1 37 CYS HB3 H 1.308 0.168 1.835 1.00 . A A . 37 CYS HB3 1 1
29 25084 1 1 37 CYS N N -0.978 -1.628 0.187 1.00 . A A . 37 CYS N 1 1
29 25085 1 1 37 CYS O O -0.816 0.973 -0.574 1.00 . A A . 37 CYS O 1 1
29 25086 1 1 37 CYS SG S 1.256 -2.005 2.879 1.00 . A A . 37 CYS SG 1 1
29 25087 1 1 38 PHE C C -0.458 3.987 1.710 1.00 . A A . 38 PHE C 1 1
29 25088 1 1 38 PHE CA C -1.513 3.014 1.180 1.00 . A A . 38 PHE CA 1 1
29 25089 1 1 38 PHE CB C -2.863 3.347 1.818 1.00 . A A . 38 PHE CB 1 1
29 25090 1 1 38 PHE CD1 C -3.919 5.226 0.542 1.00 . A A . 38 PHE CD1 1 1
29 25091 1 1 38 PHE CD2 C -3.004 5.702 2.660 1.00 . A A . 38 PHE CD2 1 1
29 25092 1 1 38 PHE CE1 C -4.303 6.586 0.402 1.00 . A A . 38 PHE CE1 1 1
29 25093 1 1 38 PHE CE2 C -3.388 7.062 2.520 1.00 . A A . 38 PHE CE2 1 1
29 25094 1 1 38 PHE CG C -3.277 4.813 1.667 1.00 . A A . 38 PHE CG 1 1
29 25095 1 1 38 PHE CZ C -4.030 7.475 1.395 1.00 . A A . 38 PHE CZ 1 1
29 25096 1 1 38 PHE H H -1.237 1.454 2.532 1.00 . A A . 38 PHE H 1 1
29 25097 1 1 38 PHE HA H -1.530 3.058 0.091 1.00 . A A . 38 PHE HA 1 1
29 25098 1 1 38 PHE HB2 H -3.630 2.716 1.370 1.00 . A A . 38 PHE HB2 1 1
29 25099 1 1 38 PHE HB3 H -2.824 3.098 2.878 1.00 . A A . 38 PHE HB3 1 1
29 25100 1 1 38 PHE HD1 H -4.138 4.514 -0.254 1.00 . A A . 38 PHE HD1 1 1
29 25101 1 1 38 PHE HD2 H -2.490 5.370 3.562 1.00 . A A . 38 PHE HD2 1 1
29 25102 1 1 38 PHE HE1 H -4.817 6.917 -0.500 1.00 . A A . 38 PHE HE1 1 1
29 25103 1 1 38 PHE HE2 H -3.169 7.774 3.316 1.00 . A A . 38 PHE HE2 1 1
29 25104 1 1 38 PHE HZ H -4.325 8.519 1.288 1.00 . A A . 38 PHE HZ 1 1
29 25105 1 1 38 PHE N N -1.193 1.646 1.552 1.00 . A A . 38 PHE N 1 1
29 25106 1 1 38 PHE O O 0.436 3.592 2.457 1.00 . A A . 38 PHE O 1 1
29 25107 1 1 39 ASP C C -0.095 7.615 1.131 1.00 . A A . 39 ASP C 1 1
29 25108 1 1 39 ASP CA C 0.333 6.273 1.727 1.00 . A A . 39 ASP CA 1 1
29 25109 1 1 39 ASP CB C 1.752 5.970 1.241 1.00 . A A . 39 ASP CB 1 1
29 25110 1 1 39 ASP CG C 2.765 7.095 1.461 1.00 . A A . 39 ASP CG 1 1
29 25111 1 1 39 ASP H H -1.327 5.553 0.695 1.00 . A A . 39 ASP H 1 1
29 25112 1 1 39 ASP HA H 0.290 6.267 2.816 1.00 . A A . 39 ASP HA 1 1
29 25113 1 1 39 ASP HB2 H 2.110 5.074 1.748 1.00 . A A . 39 ASP HB2 1 1
29 25114 1 1 39 ASP HB3 H 1.713 5.740 0.176 1.00 . A A . 39 ASP HB3 1 1
29 25115 1 1 39 ASP N N -0.597 5.240 1.303 1.00 . A A . 39 ASP N 1 1
29 25116 1 1 39 ASP O O -0.550 7.675 -0.010 1.00 . A A . 39 ASP O 1 1
29 25117 1 1 39 ASP OD1 O 2.790 8.011 0.611 1.00 . A A . 39 ASP OD1 1 1
29 25118 1 1 39 ASP OD2 O 3.492 7.014 2.475 1.00 . A A . 39 ASP OD2 1 1
29 25119 1 1 40 SER C C 0.836 10.976 1.809 1.00 . A A . 40 SER C 1 1
29 25120 1 1 40 SER CA C -0.297 9.998 1.495 1.00 . A A . 40 SER CA 1 1
29 25121 1 1 40 SER CB C -1.596 10.459 2.161 1.00 . A A . 40 SER CB 1 1
29 25122 1 1 40 SER H H 0.438 8.603 2.857 1.00 . A A . 40 SER H 1 1
29 25123 1 1 40 SER HA H -0.449 9.920 0.419 1.00 . A A . 40 SER HA 1 1
29 25124 1 1 40 SER HB2 H -1.906 11.410 1.728 1.00 . A A . 40 SER HB2 1 1
29 25125 1 1 40 SER HB3 H -2.387 9.739 1.949 1.00 . A A . 40 SER HB3 1 1
29 25126 1 1 40 SER HG H -0.674 11.199 3.775 1.00 . A A . 40 SER HG 1 1
29 25127 1 1 40 SER N N 0.067 8.660 1.930 1.00 . A A . 40 SER N 1 1
29 25128 1 1 40 SER O O 0.640 12.190 1.775 1.00 . A A . 40 SER O 1 1
29 25129 1 1 40 SER OG O -1.451 10.603 3.571 1.00 . A A . 40 SER OG 1 1
29 25130 1 1 41 ARG C C 3.522 12.123 1.245 1.00 . A A . 41 ARG C 1 1
29 25131 1 1 41 ARG CA C 3.162 11.219 2.427 1.00 . A A . 41 ARG CA 1 1
29 25132 1 1 41 ARG CB C 4.365 10.339 2.771 1.00 . A A . 41 ARG CB 1 1
29 25133 1 1 41 ARG CD C 6.611 10.331 3.917 1.00 . A A . 41 ARG CD 1 1
29 25134 1 1 41 ARG CG C 5.234 10.994 3.846 1.00 . A A . 41 ARG CG 1 1
29 25135 1 1 41 ARG CZ C 7.586 11.583 5.839 1.00 . A A . 41 ARG CZ 1 1
29 25136 1 1 41 ARG H H 2.148 9.423 2.133 1.00 . A A . 41 ARG H 1 1
29 25137 1 1 41 ARG HA H 2.864 11.808 3.294 1.00 . A A . 41 ARG HA 1 1
29 25138 1 1 41 ARG HB2 H 4.020 9.366 3.121 1.00 . A A . 41 ARG HB2 1 1
29 25139 1 1 41 ARG HB3 H 4.960 10.162 1.875 1.00 . A A . 41 ARG HB3 1 1
29 25140 1 1 41 ARG HD2 H 6.535 9.283 3.629 1.00 . A A . 41 ARG HD2 1 1
29 25141 1 1 41 ARG HD3 H 7.290 10.807 3.209 1.00 . A A . 41 ARG HD3 1 1
29 25142 1 1 41 ARG HE H 7.204 9.607 5.841 1.00 . A A . 41 ARG HE 1 1
29 25143 1 1 41 ARG HG2 H 5.349 12.056 3.628 1.00 . A A . 41 ARG HG2 1 1
29 25144 1 1 41 ARG HG3 H 4.740 10.919 4.814 1.00 . A A . 41 ARG HG3 1 1
29 25145 1 1 41 ARG HH11 H 7.182 12.720 4.202 1.00 . A A . 41 ARG HH11 1 1
29 25146 1 1 41 ARG HH12 H 7.860 13.577 5.546 1.00 . A A . 41 ARG HH12 1 1
29 25147 1 1 41 ARG HH21 H 8.098 10.736 7.615 1.00 . A A . 41 ARG HH21 1 1
29 25148 1 1 41 ARG HH22 H 8.384 12.441 7.501 1.00 . A A . 41 ARG HH22 1 1
29 25149 1 1 41 ARG N N 1.997 10.411 2.107 1.00 . A A . 41 ARG N 1 1
29 25150 1 1 41 ARG NE N 7.155 10.439 5.289 1.00 . A A . 41 ARG NE 1 1
29 25151 1 1 41 ARG NH1 N 7.538 12.723 5.136 1.00 . A A . 41 ARG NH1 1 1
29 25152 1 1 41 ARG NH2 N 8.063 11.587 7.091 1.00 . A A . 41 ARG NH2 1 1
29 25153 1 1 41 ARG O O 3.713 13.326 1.415 1.00 . A A . 41 ARG O 1 1
29 25154 1 1 42 ILE C C 3.098 11.706 -2.298 1.00 . A A . 42 ILE C 1 1
29 25155 1 1 42 ILE CA C 3.935 12.242 -1.135 1.00 . A A . 42 ILE CA 1 1
29 25156 1 1 42 ILE CB C 5.443 12.197 -1.390 1.00 . A A . 42 ILE CB 1 1
29 25157 1 1 42 ILE CD1 C 5.522 9.684 -1.198 1.00 . A A . 42 ILE CD1 1 1
29 25158 1 1 42 ILE CG1 C 6.086 11.007 -0.675 1.00 . A A . 42 ILE CG1 1 1
29 25159 1 1 42 ILE CG2 C 6.104 13.522 -1.005 1.00 . A A . 42 ILE CG2 1 1
29 25160 1 1 42 ILE H H 3.445 10.529 -0.055 1.00 . A A . 42 ILE H 1 1
29 25161 1 1 42 ILE HA H 3.667 13.285 -0.968 1.00 . A A . 42 ILE HA 1 1
29 25162 1 1 42 ILE HB H 5.604 12.056 -2.459 1.00 . A A . 42 ILE HB 1 1
29 25163 1 1 42 ILE HD11 H 4.986 9.860 -2.131 1.00 . A A . 42 ILE HD11 1 1
29 25164 1 1 42 ILE HD12 H 6.340 8.985 -1.375 1.00 . A A . 42 ILE HD12 1 1
29 25165 1 1 42 ILE HD13 H 4.838 9.263 -0.460 1.00 . A A . 42 ILE HD13 1 1
29 25166 1 1 42 ILE HG12 H 7.165 11.029 -0.822 1.00 . A A . 42 ILE HG12 1 1
29 25167 1 1 42 ILE HG13 H 5.908 11.083 0.398 1.00 . A A . 42 ILE HG13 1 1
29 25168 1 1 42 ILE HG21 H 5.816 13.790 0.012 1.00 . A A . 42 ILE HG21 1 1
29 25169 1 1 42 ILE HG22 H 7.188 13.417 -1.060 1.00 . A A . 42 ILE HG22 1 1
29 25170 1 1 42 ILE HG23 H 5.779 14.303 -1.692 1.00 . A A . 42 ILE HG23 1 1
29 25171 1 1 42 ILE N N 3.602 11.508 0.074 1.00 . A A . 42 ILE N 1 1
29 25172 1 1 42 ILE O O 2.988 10.495 -2.482 1.00 . A A . 42 ILE O 1 1
29 25173 1 1 43 PRO C C 2.555 11.822 -5.385 1.00 . A A . 43 PRO C 1 1
29 25174 1 1 43 PRO CA C 1.691 12.295 -4.214 1.00 . A A . 43 PRO CA 1 1
29 25175 1 1 43 PRO CB C 0.889 13.546 -4.534 1.00 . A A . 43 PRO CB 1 1
29 25176 1 1 43 PRO CD C 2.623 14.103 -2.885 1.00 . A A . 43 PRO CD 1 1
29 25177 1 1 43 PRO CG C 1.624 14.696 -3.865 1.00 . A A . 43 PRO CG 1 1
29 25178 1 1 43 PRO HA H 1.099 11.524 -3.982 1.00 . A A . 43 PRO HA 1 1
29 25179 1 1 43 PRO HB2 H 0.820 13.700 -5.611 1.00 . A A . 43 PRO HB2 1 1
29 25180 1 1 43 PRO HB3 H -0.131 13.463 -4.158 1.00 . A A . 43 PRO HB3 1 1
29 25181 1 1 43 PRO HD2 H 3.635 14.454 -3.090 1.00 . A A . 43 PRO HD2 1 1
29 25182 1 1 43 PRO HD3 H 2.389 14.387 -1.860 1.00 . A A . 43 PRO HD3 1 1
29 25183 1 1 43 PRO HG2 H 2.136 15.307 -4.609 1.00 . A A . 43 PRO HG2 1 1
29 25184 1 1 43 PRO HG3 H 0.922 15.348 -3.346 1.00 . A A . 43 PRO HG3 1 1
29 25185 1 1 43 PRO N N 2.515 12.659 -3.073 1.00 . A A . 43 PRO N 1 1
29 25186 1 1 43 PRO O O 2.188 10.885 -6.092 1.00 . A A . 43 PRO O 1 1
29 25187 1 1 44 GLY C C 4.698 10.636 -6.808 1.00 . A A . 44 GLY C 1 1
29 25188 1 1 44 GLY CA C 4.603 12.152 -6.627 1.00 . A A . 44 GLY CA 1 1
29 25189 1 1 44 GLY H H 3.976 13.254 -4.974 1.00 . A A . 44 GLY H 1 1
29 25190 1 1 44 GLY HA2 H 5.591 12.559 -6.408 1.00 . A A . 44 GLY HA2 1 1
29 25191 1 1 44 GLY HA3 H 4.269 12.613 -7.557 1.00 . A A . 44 GLY HA3 1 1
29 25192 1 1 44 GLY N N 3.685 12.493 -5.554 1.00 . A A . 44 GLY N 1 1
29 25193 1 1 44 GLY O O 4.677 10.139 -7.933 1.00 . A A . 44 GLY O 1 1
29 25194 1 1 45 VAL C C 3.492 7.892 -5.682 1.00 . A A . 45 VAL C 1 1
29 25195 1 1 45 VAL CA C 4.899 8.494 -5.703 1.00 . A A . 45 VAL CA 1 1
29 25196 1 1 45 VAL CB C 5.773 8.013 -4.543 1.00 . A A . 45 VAL CB 1 1
29 25197 1 1 45 VAL CG1 C 6.797 9.079 -4.150 1.00 . A A . 45 VAL CG1 1 1
29 25198 1 1 45 VAL CG2 C 4.916 7.606 -3.343 1.00 . A A . 45 VAL CG2 1 1
29 25199 1 1 45 VAL H H 4.817 10.356 -4.772 1.00 . A A . 45 VAL H 1 1
29 25200 1 1 45 VAL HA H 5.388 8.210 -6.635 1.00 . A A . 45 VAL HA 1 1
29 25201 1 1 45 VAL HB H 6.319 7.131 -4.878 1.00 . A A . 45 VAL HB 1 1
29 25202 1 1 45 VAL HG11 H 7.231 9.515 -5.050 1.00 . A A . 45 VAL HG11 1 1
29 25203 1 1 45 VAL HG12 H 6.306 9.858 -3.568 1.00 . A A . 45 VAL HG12 1 1
29 25204 1 1 45 VAL HG13 H 7.586 8.622 -3.551 1.00 . A A . 45 VAL HG13 1 1
29 25205 1 1 45 VAL HG21 H 4.155 8.367 -3.165 1.00 . A A . 45 VAL HG21 1 1
29 25206 1 1 45 VAL HG22 H 4.433 6.651 -3.547 1.00 . A A . 45 VAL HG22 1 1
29 25207 1 1 45 VAL HG23 H 5.548 7.512 -2.460 1.00 . A A . 45 VAL HG23 1 1
29 25208 1 1 45 VAL N N 4.801 9.944 -5.683 1.00 . A A . 45 VAL N 1 1
29 25209 1 1 45 VAL O O 2.510 8.605 -5.483 1.00 . A A . 45 VAL O 1 1
29 25210 1 1 46 PRO C C 1.627 5.674 -4.481 1.00 . A A . 46 PRO C 1 1
29 25211 1 1 46 PRO CA C 2.169 5.843 -5.902 1.00 . A A . 46 PRO CA 1 1
29 25212 1 1 46 PRO CB C 2.460 4.518 -6.588 1.00 . A A . 46 PRO CB 1 1
29 25213 1 1 46 PRO CD C 4.581 5.672 -6.134 1.00 . A A . 46 PRO CD 1 1
29 25214 1 1 46 PRO CG C 3.968 4.337 -6.523 1.00 . A A . 46 PRO CG 1 1
29 25215 1 1 46 PRO HA H 1.480 6.373 -6.396 1.00 . A A . 46 PRO HA 1 1
29 25216 1 1 46 PRO HB2 H 1.946 3.698 -6.088 1.00 . A A . 46 PRO HB2 1 1
29 25217 1 1 46 PRO HB3 H 2.112 4.529 -7.621 1.00 . A A . 46 PRO HB3 1 1
29 25218 1 1 46 PRO HD2 H 5.201 5.578 -5.242 1.00 . A A . 46 PRO HD2 1 1
29 25219 1 1 46 PRO HD3 H 5.220 6.061 -6.927 1.00 . A A . 46 PRO HD3 1 1
29 25220 1 1 46 PRO HG2 H 4.229 3.570 -5.794 1.00 . A A . 46 PRO HG2 1 1
29 25221 1 1 46 PRO HG3 H 4.354 4.006 -7.487 1.00 . A A . 46 PRO HG3 1 1
29 25222 1 1 46 PRO N N 3.439 6.549 -5.895 1.00 . A A . 46 PRO N 1 1
29 25223 1 1 46 PRO O O 1.944 4.697 -3.804 1.00 . A A . 46 PRO O 1 1
29 25224 1 1 47 TRP C C 0.023 5.148 -2.350 1.00 . A A . 47 TRP C 1 1
29 25225 1 1 47 TRP CA C 0.232 6.612 -2.742 1.00 . A A . 47 TRP CA 1 1
29 25226 1 1 47 TRP CB C -1.057 7.434 -2.696 1.00 . A A . 47 TRP CB 1 1
29 25227 1 1 47 TRP CD1 C 0.242 9.656 -2.507 1.00 . A A . 47 TRP CD1 1 1
29 25228 1 1 47 TRP CD2 C -1.802 9.762 -1.657 1.00 . A A . 47 TRP CD2 1 1
29 25229 1 1 47 TRP CE2 C -1.221 11.004 -1.493 1.00 . A A . 47 TRP CE2 1 1
29 25230 1 1 47 TRP CE3 C -3.111 9.502 -1.216 1.00 . A A . 47 TRP CE3 1 1
29 25231 1 1 47 TRP CG C -0.848 8.900 -2.312 1.00 . A A . 47 TRP CG 1 1
29 25232 1 1 47 TRP CH2 C -3.183 11.846 -0.441 1.00 . A A . 47 TRP CH2 1 1
29 25233 1 1 47 TRP CZ2 C -1.877 12.082 -0.887 1.00 . A A . 47 TRP CZ2 1 1
29 25234 1 1 47 TRP CZ3 C -3.753 10.590 -0.613 1.00 . A A . 47 TRP CZ3 1 1
29 25235 1 1 47 TRP H H 0.569 7.433 -4.627 1.00 . A A . 47 TRP H 1 1
29 25236 1 1 47 TRP HA H 0.935 7.085 -2.056 1.00 . A A . 47 TRP HA 1 1
29 25237 1 1 47 TRP HB2 H -1.540 7.390 -3.672 1.00 . A A . 47 TRP HB2 1 1
29 25238 1 1 47 TRP HB3 H -1.742 6.976 -1.981 1.00 . A A . 47 TRP HB3 1 1
29 25239 1 1 47 TRP HD1 H 1.156 9.303 -2.984 1.00 . A A . 47 TRP HD1 1 1
29 25240 1 1 47 TRP HE1 H 0.789 11.747 -2.059 1.00 . A A . 47 TRP HE1 1 1
29 25241 1 1 47 TRP HE3 H -3.591 8.530 -1.334 1.00 . A A . 47 TRP HE3 1 1
29 25242 1 1 47 TRP HH2 H -3.749 12.643 0.040 1.00 . A A . 47 TRP HH2 1 1
29 25243 1 1 47 TRP HZ2 H -1.397 13.054 -0.770 1.00 . A A . 47 TRP HZ2 1 1
29 25244 1 1 47 TRP HZ3 H -4.771 10.442 -0.253 1.00 . A A . 47 TRP HZ3 1 1
29 25245 1 1 47 TRP N N 0.821 6.641 -4.070 1.00 . A A . 47 TRP N 1 1
29 25246 1 1 47 TRP NE1 N 0.061 10.937 -2.026 1.00 . A A . 47 TRP NE1 1 1
29 25247 1 1 47 TRP O O 0.467 4.717 -1.287 1.00 . A A . 47 TRP O 1 1
29 25248 1 1 48 CYS C C 0.187 2.193 -3.638 1.00 . A A . 48 CYS C 1 1
29 25249 1 1 48 CYS CA C -0.927 3.017 -2.989 1.00 . A A . 48 CYS CA 1 1
29 25250 1 1 48 CYS CB C -2.310 2.614 -3.504 1.00 . A A . 48 CYS CB 1 1
29 25251 1 1 48 CYS H H -1.011 4.782 -4.092 1.00 . A A . 48 CYS H 1 1
29 25252 1 1 48 CYS HA H -0.930 2.880 -1.908 1.00 . A A . 48 CYS HA 1 1
29 25253 1 1 48 CYS HB2 H -3.001 3.438 -3.332 1.00 . A A . 48 CYS HB2 1 1
29 25254 1 1 48 CYS HB3 H -2.252 2.467 -4.583 1.00 . A A . 48 CYS HB3 1 1
29 25255 1 1 48 CYS N N -0.653 4.424 -3.230 1.00 . A A . 48 CYS N 1 1
29 25256 1 1 48 CYS O O 0.476 2.358 -4.822 1.00 . A A . 48 CYS O 1 1
29 25257 1 1 48 CYS SG S -3.001 1.100 -2.743 1.00 . A A . 48 CYS SG 1 1
29 25258 1 1 49 PHE C C 1.866 -0.868 -2.580 1.00 . A A . 49 PHE C 1 1
29 25259 1 1 49 PHE CA C 1.857 0.474 -3.315 1.00 . A A . 49 PHE CA 1 1
29 25260 1 1 49 PHE CB C 3.169 1.207 -3.029 1.00 . A A . 49 PHE CB 1 1
29 25261 1 1 49 PHE CD1 C 3.409 0.956 -0.549 1.00 . A A . 49 PHE CD1 1 1
29 25262 1 1 49 PHE CD2 C 3.200 3.132 -1.427 1.00 . A A . 49 PHE CD2 1 1
29 25263 1 1 49 PHE CE1 C 3.496 1.493 0.762 1.00 . A A . 49 PHE CE1 1 1
29 25264 1 1 49 PHE CE2 C 3.288 3.669 -0.116 1.00 . A A . 49 PHE CE2 1 1
29 25265 1 1 49 PHE CG C 3.263 1.786 -1.616 1.00 . A A . 49 PHE CG 1 1
29 25266 1 1 49 PHE CZ C 3.433 2.839 0.951 1.00 . A A . 49 PHE CZ 1 1
29 25267 1 1 49 PHE H H 0.540 1.196 -1.872 1.00 . A A . 49 PHE H 1 1
29 25268 1 1 49 PHE HA H 1.684 0.303 -4.378 1.00 . A A . 49 PHE HA 1 1
29 25269 1 1 49 PHE HB2 H 4.000 0.519 -3.185 1.00 . A A . 49 PHE HB2 1 1
29 25270 1 1 49 PHE HB3 H 3.286 2.016 -3.751 1.00 . A A . 49 PHE HB3 1 1
29 25271 1 1 49 PHE HD1 H 3.459 -0.122 -0.701 1.00 . A A . 49 PHE HD1 1 1
29 25272 1 1 49 PHE HD2 H 3.083 3.797 -2.282 1.00 . A A . 49 PHE HD2 1 1
29 25273 1 1 49 PHE HE1 H 3.613 0.828 1.617 1.00 . A A . 49 PHE HE1 1 1
29 25274 1 1 49 PHE HE2 H 3.238 4.747 0.036 1.00 . A A . 49 PHE HE2 1 1
29 25275 1 1 49 PHE HZ H 3.500 3.251 1.958 1.00 . A A . 49 PHE HZ 1 1
29 25276 1 1 49 PHE N N 0.781 1.324 -2.834 1.00 . A A . 49 PHE N 1 1
29 25277 1 1 49 PHE O O 1.244 -1.008 -1.528 1.00 . A A . 49 PHE O 1 1
29 25278 1 1 50 LYS C C 3.448 -3.061 -1.259 1.00 . A A . 50 LYS C 1 1
29 25279 1 1 50 LYS CA C 2.676 -3.147 -2.577 1.00 . A A . 50 LYS CA 1 1
29 25280 1 1 50 LYS CB C 3.279 -4.133 -3.580 1.00 . A A . 50 LYS CB 1 1
29 25281 1 1 50 LYS CD C 3.016 -5.154 -5.871 1.00 . A A . 50 LYS CD 1 1
29 25282 1 1 50 LYS CE C 2.136 -6.384 -5.643 1.00 . A A . 50 LYS CE 1 1
29 25283 1 1 50 LYS CG C 2.604 -4.006 -4.948 1.00 . A A . 50 LYS CG 1 1
29 25284 1 1 50 LYS H H 3.081 -1.699 -4.020 1.00 . A A . 50 LYS H 1 1
29 25285 1 1 50 LYS HA H 1.662 -3.485 -2.363 1.00 . A A . 50 LYS HA 1 1
29 25286 1 1 50 LYS HB2 H 4.348 -3.948 -3.680 1.00 . A A . 50 LYS HB2 1 1
29 25287 1 1 50 LYS HB3 H 3.165 -5.151 -3.208 1.00 . A A . 50 LYS HB3 1 1
29 25288 1 1 50 LYS HD2 H 2.939 -4.835 -6.911 1.00 . A A . 50 LYS HD2 1 1
29 25289 1 1 50 LYS HD3 H 4.060 -5.412 -5.693 1.00 . A A . 50 LYS HD3 1 1
29 25290 1 1 50 LYS HE2 H 2.509 -6.954 -4.792 1.00 . A A . 50 LYS HE2 1 1
29 25291 1 1 50 LYS HE3 H 1.121 -6.072 -5.396 1.00 . A A . 50 LYS HE3 1 1
29 25292 1 1 50 LYS HG2 H 1.521 -4.005 -4.824 1.00 . A A . 50 LYS HG2 1 1
29 25293 1 1 50 LYS HG3 H 2.874 -3.053 -5.403 1.00 . A A . 50 LYS HG3 1 1
29 25294 1 1 50 LYS HZ1 H 2.421 -6.707 -7.641 1.00 . A A . 50 LYS HZ1 1 1
29 25295 1 1 50 LYS HZ2 H 2.731 -8.018 -6.717 1.00 . A A . 50 LYS HZ2 1 1
29 25296 1 1 50 LYS HZ3 H 1.188 -7.572 -7.010 1.00 . A A . 50 LYS HZ3 1 1
29 25297 1 1 50 LYS N N 2.578 -1.821 -3.164 1.00 . A A . 50 LYS N 1 1
29 25298 1 1 50 LYS NZ N 2.117 -7.240 -6.851 1.00 . A A . 50 LYS NZ 1 1
29 25299 1 1 50 LYS O O 4.106 -2.059 -0.985 1.00 . A A . 50 LYS O 1 1
29 25300 1 1 51 PRO C C 5.518 -4.454 0.641 1.00 . A A . 51 PRO C 1 1
29 25301 1 1 51 PRO CA C 4.019 -4.212 0.826 1.00 . A A . 51 PRO CA 1 1
29 25302 1 1 51 PRO CB C 3.326 -5.330 1.588 1.00 . A A . 51 PRO CB 1 1
29 25303 1 1 51 PRO CD C 2.568 -5.360 -0.749 1.00 . A A . 51 PRO CD 1 1
29 25304 1 1 51 PRO CG C 2.601 -6.161 0.542 1.00 . A A . 51 PRO CG 1 1
29 25305 1 1 51 PRO HA H 3.940 -3.335 1.300 1.00 . A A . 51 PRO HA 1 1
29 25306 1 1 51 PRO HB2 H 4.048 -5.935 2.136 1.00 . A A . 51 PRO HB2 1 1
29 25307 1 1 51 PRO HB3 H 2.627 -4.927 2.321 1.00 . A A . 51 PRO HB3 1 1
29 25308 1 1 51 PRO HD2 H 3.008 -5.920 -1.574 1.00 . A A . 51 PRO HD2 1 1
29 25309 1 1 51 PRO HD3 H 1.546 -5.116 -1.038 1.00 . A A . 51 PRO HD3 1 1
29 25310 1 1 51 PRO HG2 H 3.112 -7.111 0.389 1.00 . A A . 51 PRO HG2 1 1
29 25311 1 1 51 PRO HG3 H 1.589 -6.393 0.873 1.00 . A A . 51 PRO HG3 1 1
29 25312 1 1 51 PRO N N 3.339 -4.154 -0.457 1.00 . A A . 51 PRO N 1 1
29 25313 1 1 51 PRO O O 5.920 -5.440 0.026 1.00 . A A . 51 PRO O 1 1
29 25314 1 1 52 LEU C C 8.161 -5.110 1.169 1.00 . A A . 52 LEU C 1 1
29 25315 1 1 52 LEU CA C 7.751 -3.638 1.089 1.00 . A A . 52 LEU CA 1 1
29 25316 1 1 52 LEU CB C 8.421 -2.755 2.142 1.00 . A A . 52 LEU CB 1 1
29 25317 1 1 52 LEU CD1 C 10.520 -1.839 3.199 1.00 . A A . 52 LEU CD1 1 1
29 25318 1 1 52 LEU CD2 C 10.274 -4.333 2.804 1.00 . A A . 52 LEU CD2 1 1
29 25319 1 1 52 LEU CG C 9.933 -2.929 2.300 1.00 . A A . 52 LEU CG 1 1
29 25320 1 1 52 LEU H H 5.969 -2.738 1.684 1.00 . A A . 52 LEU H 1 1
29 25321 1 1 52 LEU HA H 8.041 -3.251 0.112 1.00 . A A . 52 LEU HA 1 1
29 25322 1 1 52 LEU HB2 H 8.220 -1.712 1.896 1.00 . A A . 52 LEU HB2 1 1
29 25323 1 1 52 LEU HB3 H 7.951 -2.951 3.106 1.00 . A A . 52 LEU HB3 1 1
29 25324 1 1 52 LEU HD11 H 9.733 -1.424 3.829 1.00 . A A . 52 LEU HD11 1 1
29 25325 1 1 52 LEU HD12 H 11.300 -2.268 3.828 1.00 . A A . 52 LEU HD12 1 1
29 25326 1 1 52 LEU HD13 H 10.946 -1.048 2.581 1.00 . A A . 52 LEU HD13 1 1
29 25327 1 1 52 LEU HD21 H 9.378 -4.799 3.214 1.00 . A A . 52 LEU HD21 1 1
29 25328 1 1 52 LEU HD22 H 10.650 -4.935 1.977 1.00 . A A . 52 LEU HD22 1 1
29 25329 1 1 52 LEU HD23 H 11.036 -4.265 3.580 1.00 . A A . 52 LEU HD23 1 1
29 25330 1 1 52 LEU HG H 10.394 -2.819 1.318 1.00 . A A . 52 LEU HG 1 1
29 25331 1 1 52 LEU N N 6.304 -3.537 1.185 1.00 . A A . 52 LEU N 1 1
29 25332 1 1 52 LEU O O 7.742 -5.826 2.077 1.00 . A A . 52 LEU O 1 1
29 25333 1 1 53 GLN C C 10.269 -7.216 1.405 1.00 . A A . 53 GLN C 1 1
29 25334 1 1 53 GLN CA C 9.447 -6.891 0.156 1.00 . A A . 53 GLN CA 1 1
29 25335 1 1 53 GLN CB C 10.257 -7.147 -1.116 1.00 . A A . 53 GLN CB 1 1
29 25336 1 1 53 GLN CD C 10.619 -5.071 -2.502 1.00 . A A . 53 GLN CD 1 1
29 25337 1 1 53 GLN CG C 11.197 -5.976 -1.412 1.00 . A A . 53 GLN CG 1 1
29 25338 1 1 53 GLN H H 9.311 -4.929 -0.529 1.00 . A A . 53 GLN H 1 1
29 25339 1 1 53 GLN HA H 8.547 -7.506 0.135 1.00 . A A . 53 GLN HA 1 1
29 25340 1 1 53 GLN HB2 H 10.837 -8.063 -1.004 1.00 . A A . 53 GLN HB2 1 1
29 25341 1 1 53 GLN HB3 H 9.582 -7.297 -1.958 1.00 . A A . 53 GLN HB3 1 1
29 25342 1 1 53 GLN HE21 H 11.267 -3.468 -1.449 1.00 . A A . 53 GLN HE21 1 1
29 25343 1 1 53 GLN HE22 H 10.450 -3.100 -2.931 1.00 . A A . 53 GLN HE22 1 1
29 25344 1 1 53 GLN HG2 H 11.360 -5.397 -0.502 1.00 . A A . 53 GLN HG2 1 1
29 25345 1 1 53 GLN HG3 H 12.169 -6.356 -1.727 1.00 . A A . 53 GLN HG3 1 1
29 25346 1 1 53 GLN N N 8.975 -5.518 0.206 1.00 . A A . 53 GLN N 1 1
29 25347 1 1 53 GLN NE2 N 10.793 -3.772 -2.275 1.00 . A A . 53 GLN NE2 1 1
29 25348 1 1 53 GLN O O 11.498 -7.239 1.355 1.00 . A A . 53 GLN O 1 1
29 25349 1 1 53 GLN OE1 O 10.053 -5.522 -3.484 1.00 . A A . 53 GLN OE1 1 1
29 25350 1 1 54 GLU C C 11.265 -8.864 3.546 1.00 . A A . 54 GLU C 1 1
29 25351 1 1 54 GLU CA C 10.206 -7.780 3.756 1.00 . A A . 54 GLU CA 1 1
29 25352 1 1 54 GLU CB C 9.180 -8.211 4.806 1.00 . A A . 54 GLU CB 1 1
29 25353 1 1 54 GLU CD C 9.802 -10.586 5.384 1.00 . A A . 54 GLU CD 1 1
29 25354 1 1 54 GLU CG C 8.813 -9.687 4.640 1.00 . A A . 54 GLU CG 1 1
29 25355 1 1 54 GLU H H 8.558 -7.436 2.529 1.00 . A A . 54 GLU H 1 1
29 25356 1 1 54 GLU HA H 10.683 -6.855 4.081 1.00 . A A . 54 GLU HA 1 1
29 25357 1 1 54 GLU HB2 H 9.584 -8.044 5.805 1.00 . A A . 54 GLU HB2 1 1
29 25358 1 1 54 GLU HB3 H 8.284 -7.597 4.718 1.00 . A A . 54 GLU HB3 1 1
29 25359 1 1 54 GLU HG2 H 7.805 -9.859 5.017 1.00 . A A . 54 GLU HG2 1 1
29 25360 1 1 54 GLU HG3 H 8.805 -9.947 3.581 1.00 . A A . 54 GLU HG3 1 1
29 25361 1 1 54 GLU N N 9.558 -7.458 2.496 1.00 . A A . 54 GLU N 1 1
29 25362 1 1 54 GLU O O 10.943 -9.982 3.145 1.00 . A A . 54 GLU O 1 1
29 25363 1 1 54 GLU OE1 O 10.258 -10.155 6.466 1.00 . A A . 54 GLU OE1 1 1
29 25364 1 1 54 GLU OE2 O 10.081 -11.683 4.855 1.00 . A A . 54 GLU OE2 1 1
29 25365 1 1 55 ALA C C 14.844 -8.866 4.392 1.00 . A A . 55 ALA C 1 1
29 25366 1 1 55 ALA CA C 13.614 -9.424 3.673 1.00 . A A . 55 ALA CA 1 1
29 25367 1 1 55 ALA CB C 13.871 -9.672 2.185 1.00 . A A . 55 ALA CB 1 1
29 25368 1 1 55 ALA H H 12.760 -7.586 4.152 1.00 . A A . 55 ALA H 1 1
29 25369 1 1 55 ALA HA H 13.326 -10.365 4.141 1.00 . A A . 55 ALA HA 1 1
29 25370 1 1 55 ALA HB1 H 12.975 -10.090 1.727 1.00 . A A . 55 ALA HB1 1 1
29 25371 1 1 55 ALA HB2 H 14.698 -10.373 2.071 1.00 . A A . 55 ALA HB2 1 1
29 25372 1 1 55 ALA HB3 H 14.123 -8.730 1.698 1.00 . A A . 55 ALA HB3 1 1
29 25373 1 1 55 ALA N N 12.506 -8.497 3.826 1.00 . A A . 55 ALA N 1 1
29 25374 1 1 55 ALA O O 15.943 -8.863 3.838 1.00 . A A . 55 ALA O 1 1
29 25375 1 1 56 GLU C C 16.604 -6.976 5.546 1.00 . A A . 56 GLU C 1 1
29 25376 1 1 56 GLU CA C 15.695 -7.848 6.414 1.00 . A A . 56 GLU CA 1 1
29 25377 1 1 56 GLU CB C 16.494 -8.953 7.107 1.00 . A A . 56 GLU CB 1 1
29 25378 1 1 56 GLU CD C 16.679 -8.814 9.618 1.00 . A A . 56 GLU CD 1 1
29 25379 1 1 56 GLU CG C 17.297 -8.394 8.283 1.00 . A A . 56 GLU CG 1 1
29 25380 1 1 56 GLU H H 13.722 -8.414 6.057 1.00 . A A . 56 GLU H 1 1
29 25381 1 1 56 GLU HA H 15.205 -7.234 7.170 1.00 . A A . 56 GLU HA 1 1
29 25382 1 1 56 GLU HB2 H 15.816 -9.730 7.462 1.00 . A A . 56 GLU HB2 1 1
29 25383 1 1 56 GLU HB3 H 17.169 -9.422 6.391 1.00 . A A . 56 GLU HB3 1 1
29 25384 1 1 56 GLU HG2 H 18.326 -8.749 8.227 1.00 . A A . 56 GLU HG2 1 1
29 25385 1 1 56 GLU HG3 H 17.331 -7.306 8.221 1.00 . A A . 56 GLU HG3 1 1
29 25386 1 1 56 GLU N N 14.618 -8.407 5.614 1.00 . A A . 56 GLU N 1 1
29 25387 1 1 56 GLU O O 17.818 -7.168 5.524 1.00 . A A . 56 GLU O 1 1
29 25388 1 1 56 GLU OE1 O 15.732 -8.122 10.048 1.00 . A A . 56 GLU OE1 1 1
29 25389 1 1 56 GLU OE2 O 17.169 -9.818 10.179 1.00 . A A . 56 GLU OE2 1 1
29 25390 1 1 57 CYS C C 16.206 -3.711 4.223 1.00 . A A . 57 CYS C 1 1
29 25391 1 1 57 CYS CA C 16.718 -5.133 3.984 1.00 . A A . 57 CYS CA 1 1
29 25392 1 1 57 CYS CB C 16.603 -5.541 2.514 1.00 . A A . 57 CYS CB 1 1
29 25393 1 1 57 CYS H H 14.992 -5.885 4.875 1.00 . A A . 57 CYS H 1 1
29 25394 1 1 57 CYS HA H 17.768 -5.218 4.263 1.00 . A A . 57 CYS HA 1 1
29 25395 1 1 57 CYS HB2 H 15.771 -6.237 2.409 1.00 . A A . 57 CYS HB2 1 1
29 25396 1 1 57 CYS HB3 H 16.356 -4.658 1.924 1.00 . A A . 57 CYS HB3 1 1
29 25397 1 1 57 CYS N N 15.980 -6.035 4.852 1.00 . A A . 57 CYS N 1 1
29 25398 1 1 57 CYS O O 15.078 -3.383 3.856 1.00 . A A . 57 CYS O 1 1
29 25399 1 1 57 CYS SG S 18.106 -6.314 1.812 1.00 . A A . 57 CYS SG 1 1
29 25400 1 1 58 THR C C 17.905 -0.784 5.726 1.00 . A A . 58 THR C 1 1
29 25401 1 1 58 THR CA C 16.707 -1.525 5.129 1.00 . A A . 58 THR CA 1 1
29 25402 1 1 58 THR CB C 15.480 -1.534 6.043 1.00 . A A . 58 THR CB 1 1
29 25403 1 1 58 THR CG2 C 15.777 -2.141 7.415 1.00 . A A . 58 THR CG2 1 1
29 25404 1 1 58 THR H H 17.974 -3.178 5.132 1.00 . A A . 58 THR H 1 1
29 25405 1 1 58 THR HA H 16.459 -1.028 4.191 1.00 . A A . 58 THR HA 1 1
29 25406 1 1 58 THR HB H 14.642 -2.041 5.565 1.00 . A A . 58 THR HB 1 1
29 25407 1 1 58 THR HG1 H 14.601 0.221 5.648 1.00 . A A . 58 THR HG1 1 1
29 25408 1 1 58 THR HG21 H 16.783 -2.561 7.417 1.00 . A A . 58 THR HG21 1 1
29 25409 1 1 58 THR HG22 H 15.706 -1.366 8.179 1.00 . A A . 58 THR HG22 1 1
29 25410 1 1 58 THR HG23 H 15.054 -2.929 7.628 1.00 . A A . 58 THR HG23 1 1
29 25411 1 1 58 THR N N 17.059 -2.904 4.836 1.00 . A A . 58 THR N 1 1
29 25412 1 1 58 THR O O 18.041 -0.699 6.945 1.00 . A A . 58 THR O 1 1
29 25413 1 1 58 THR OG1 O 15.242 -0.156 6.317 1.00 . A A . 58 THR OG1 1 1
29 25414 1 1 59 PHE C C 20.816 -0.404 6.153 1.00 . A A . 59 PHE C 1 1
29 25415 1 1 59 PHE CA C 19.924 0.464 5.263 1.00 . A A . 59 PHE CA 1 1
29 25416 1 1 59 PHE CB C 19.439 1.670 6.071 1.00 . A A . 59 PHE CB 1 1
29 25417 1 1 59 PHE CD1 C 21.038 3.291 5.028 1.00 . A A . 59 PHE CD1 1 1
29 25418 1 1 59 PHE CD2 C 20.776 3.343 7.369 1.00 . A A . 59 PHE CD2 1 1
29 25419 1 1 59 PHE CE1 C 21.981 4.349 5.110 1.00 . A A . 59 PHE CE1 1 1
29 25420 1 1 59 PHE CE2 C 21.719 4.401 7.451 1.00 . A A . 59 PHE CE2 1 1
29 25421 1 1 59 PHE CG C 20.455 2.810 6.159 1.00 . A A . 59 PHE CG 1 1
29 25422 1 1 59 PHE CZ C 22.302 4.882 6.320 1.00 . A A . 59 PHE CZ 1 1
29 25423 1 1 59 PHE H H 18.624 -0.341 3.849 1.00 . A A . 59 PHE H 1 1
29 25424 1 1 59 PHE HA H 20.472 0.743 4.364 1.00 . A A . 59 PHE HA 1 1
29 25425 1 1 59 PHE HB2 H 18.520 2.049 5.622 1.00 . A A . 59 PHE HB2 1 1
29 25426 1 1 59 PHE HB3 H 19.188 1.341 7.080 1.00 . A A . 59 PHE HB3 1 1
29 25427 1 1 59 PHE HD1 H 20.780 2.863 4.059 1.00 . A A . 59 PHE HD1 1 1
29 25428 1 1 59 PHE HD2 H 20.309 2.958 8.275 1.00 . A A . 59 PHE HD2 1 1
29 25429 1 1 59 PHE HE1 H 22.448 4.734 4.204 1.00 . A A . 59 PHE HE1 1 1
29 25430 1 1 59 PHE HE2 H 21.976 4.828 8.420 1.00 . A A . 59 PHE HE2 1 1
29 25431 1 1 59 PHE HZ H 23.026 5.694 6.382 1.00 . A A . 59 PHE HZ 1 1
29 25432 1 1 59 PHE N N 18.742 -0.267 4.839 1.00 . A A . 59 PHE N 1 1
29 25433 1 1 59 PHE O O 20.483 -0.663 7.308 1.00 . A A . 59 PHE O 1 1
30 25434 1 1 1 GLU C C 7.939 -16.106 17.120 1.00 . A A . 1 GLU C 1 1
30 25435 1 1 1 GLU CA C 7.050 -16.948 18.037 1.00 . A A . 1 GLU CA 1 1
30 25436 1 1 1 GLU CB C 6.400 -16.082 19.118 1.00 . A A . 1 GLU CB 1 1
30 25437 1 1 1 GLU CD C 5.801 -17.818 20.847 1.00 . A A . 1 GLU CD 1 1
30 25438 1 1 1 GLU CG C 5.260 -16.832 19.810 1.00 . A A . 1 GLU CG 1 1
30 25439 1 1 1 GLU HA H 6.269 -17.434 17.452 1.00 . A A . 1 GLU HA 1 1
30 25440 1 1 1 GLU HB2 H 7.149 -15.792 19.855 1.00 . A A . 1 GLU HB2 1 1
30 25441 1 1 1 GLU HB3 H 6.019 -15.163 18.673 1.00 . A A . 1 GLU HB3 1 1
30 25442 1 1 1 GLU HG2 H 4.592 -16.119 20.294 1.00 . A A . 1 GLU HG2 1 1
30 25443 1 1 1 GLU HG3 H 4.669 -17.368 19.067 1.00 . A A . 1 GLU HG3 1 1
30 25444 1 1 1 GLU N N 7.818 -18.031 18.629 1.00 . A A . 1 GLU N 1 1
30 25445 1 1 1 GLU O O 9.124 -15.922 17.396 1.00 . A A . 1 GLU O 1 1
30 25446 1 1 1 GLU OE1 O 6.716 -17.409 21.595 1.00 . A A . 1 GLU OE1 1 1
30 25447 1 1 1 GLU OE2 O 5.288 -18.957 20.869 1.00 . A A . 1 GLU OE2 1 1
30 25448 1 1 2 GLU C C 7.916 -13.316 15.445 1.00 . A A . 2 GLU C 1 1
30 25449 1 1 2 GLU CA C 8.056 -14.798 15.089 1.00 . A A . 2 GLU CA 1 1
30 25450 1 1 2 GLU CB C 7.572 -15.068 13.664 1.00 . A A . 2 GLU CB 1 1
30 25451 1 1 2 GLU CD C 8.448 -15.848 11.431 1.00 . A A . 2 GLU CD 1 1
30 25452 1 1 2 GLU CG C 8.730 -14.991 12.667 1.00 . A A . 2 GLU CG 1 1
30 25453 1 1 2 GLU H H 6.370 -15.771 15.831 1.00 . A A . 2 GLU H 1 1
30 25454 1 1 2 GLU HA H 9.099 -15.102 15.176 1.00 . A A . 2 GLU HA 1 1
30 25455 1 1 2 GLU HB2 H 7.109 -16.054 13.613 1.00 . A A . 2 GLU HB2 1 1
30 25456 1 1 2 GLU HB3 H 6.805 -14.342 13.392 1.00 . A A . 2 GLU HB3 1 1
30 25457 1 1 2 GLU HG2 H 8.889 -13.955 12.368 1.00 . A A . 2 GLU HG2 1 1
30 25458 1 1 2 GLU HG3 H 9.649 -15.329 13.146 1.00 . A A . 2 GLU HG3 1 1
30 25459 1 1 2 GLU N N 7.334 -15.616 16.049 1.00 . A A . 2 GLU N 1 1
30 25460 1 1 2 GLU O O 7.164 -12.960 16.351 1.00 . A A . 2 GLU O 1 1
30 25461 1 1 2 GLU OE1 O 7.786 -15.318 10.513 1.00 . A A . 2 GLU OE1 1 1
30 25462 1 1 2 GLU OE2 O 8.901 -17.013 11.433 1.00 . A A . 2 GLU OE2 1 1
30 25463 1 1 3 TYR C C 8.474 -10.298 13.618 1.00 . A A . 3 TYR C 1 1
30 25464 1 1 3 TYR CA C 8.619 -11.058 14.938 1.00 . A A . 3 TYR CA 1 1
30 25465 1 1 3 TYR CB C 9.964 -10.701 15.574 1.00 . A A . 3 TYR CB 1 1
30 25466 1 1 3 TYR CD1 C 11.235 -9.171 14.025 1.00 . A A . 3 TYR CD1 1 1
30 25467 1 1 3 TYR CD2 C 11.929 -11.453 14.186 1.00 . A A . 3 TYR CD2 1 1
30 25468 1 1 3 TYR CE1 C 12.285 -8.919 13.072 1.00 . A A . 3 TYR CE1 1 1
30 25469 1 1 3 TYR CE2 C 12.979 -11.200 13.233 1.00 . A A . 3 TYR CE2 1 1
30 25470 1 1 3 TYR CG C 11.079 -10.433 14.562 1.00 . A A . 3 TYR CG 1 1
30 25471 1 1 3 TYR CZ C 13.105 -9.946 12.723 1.00 . A A . 3 TYR CZ 1 1
30 25472 1 1 3 TYR H H 9.260 -12.791 13.977 1.00 . A A . 3 TYR H 1 1
30 25473 1 1 3 TYR HA H 7.760 -10.837 15.572 1.00 . A A . 3 TYR HA 1 1
30 25474 1 1 3 TYR HB2 H 9.835 -9.818 16.200 1.00 . A A . 3 TYR HB2 1 1
30 25475 1 1 3 TYR HB3 H 10.271 -11.515 16.231 1.00 . A A . 3 TYR HB3 1 1
30 25476 1 1 3 TYR HD1 H 10.563 -8.366 14.322 1.00 . A A . 3 TYR HD1 1 1
30 25477 1 1 3 TYR HD2 H 11.806 -12.449 14.610 1.00 . A A . 3 TYR HD2 1 1
30 25478 1 1 3 TYR HE1 H 12.419 -7.927 12.640 1.00 . A A . 3 TYR HE1 1 1
30 25479 1 1 3 TYR HE2 H 13.658 -11.997 12.927 1.00 . A A . 3 TYR HE2 1 1
30 25480 1 1 3 TYR HH H 14.865 -10.325 11.990 1.00 . A A . 3 TYR HH 1 1
30 25481 1 1 3 TYR N N 8.651 -12.493 14.712 1.00 . A A . 3 TYR N 1 1
30 25482 1 1 3 TYR O O 8.874 -10.793 12.566 1.00 . A A . 3 TYR O 1 1
30 25483 1 1 3 TYR OH O 14.097 -9.708 11.823 1.00 . A A . 3 TYR OH 1 1
30 25484 1 1 4 VAL C C 7.827 -6.802 12.942 1.00 . A A . 4 VAL C 1 1
30 25485 1 1 4 VAL CA C 7.700 -8.274 12.545 1.00 . A A . 4 VAL CA 1 1
30 25486 1 1 4 VAL CB C 6.355 -8.603 11.894 1.00 . A A . 4 VAL CB 1 1
30 25487 1 1 4 VAL CG1 C 6.288 -10.077 11.489 1.00 . A A . 4 VAL CG1 1 1
30 25488 1 1 4 VAL CG2 C 5.193 -8.236 12.820 1.00 . A A . 4 VAL CG2 1 1
30 25489 1 1 4 VAL H H 7.580 -8.712 14.578 1.00 . A A . 4 VAL H 1 1
30 25490 1 1 4 VAL HA H 8.488 -8.514 11.831 1.00 . A A . 4 VAL HA 1 1
30 25491 1 1 4 VAL HB H 6.264 -8.003 10.989 1.00 . A A . 4 VAL HB 1 1
30 25492 1 1 4 VAL HG11 H 7.091 -10.297 10.786 1.00 . A A . 4 VAL HG11 1 1
30 25493 1 1 4 VAL HG12 H 6.399 -10.703 12.375 1.00 . A A . 4 VAL HG12 1 1
30 25494 1 1 4 VAL HG13 H 5.326 -10.281 11.019 1.00 . A A . 4 VAL HG13 1 1
30 25495 1 1 4 VAL HG21 H 5.578 -7.714 13.697 1.00 . A A . 4 VAL HG21 1 1
30 25496 1 1 4 VAL HG22 H 4.496 -7.588 12.289 1.00 . A A . 4 VAL HG22 1 1
30 25497 1 1 4 VAL HG23 H 4.678 -9.143 13.135 1.00 . A A . 4 VAL HG23 1 1
30 25498 1 1 4 VAL N N 7.902 -9.107 13.718 1.00 . A A . 4 VAL N 1 1
30 25499 1 1 4 VAL O O 8.753 -6.427 13.661 1.00 . A A . 4 VAL O 1 1
30 25500 1 1 5 GLY C C 5.476 -3.996 12.593 1.00 . A A . 5 GLY C 1 1
30 25501 1 1 5 GLY CA C 6.879 -4.585 12.753 1.00 . A A . 5 GLY CA 1 1
30 25502 1 1 5 GLY H H 6.135 -6.320 11.874 1.00 . A A . 5 GLY H 1 1
30 25503 1 1 5 GLY HA2 H 7.572 -4.069 12.088 1.00 . A A . 5 GLY HA2 1 1
30 25504 1 1 5 GLY HA3 H 7.233 -4.420 13.771 1.00 . A A . 5 GLY HA3 1 1
30 25505 1 1 5 GLY N N 6.884 -6.007 12.457 1.00 . A A . 5 GLY N 1 1
30 25506 1 1 5 GLY O O 5.286 -3.026 11.862 1.00 . A A . 5 GLY O 1 1
30 25507 1 1 6 LEU C C 3.118 -2.628 13.208 1.00 . A A . 6 LEU C 1 1
30 25508 1 1 6 LEU CA C 3.149 -4.157 13.233 1.00 . A A . 6 LEU CA 1 1
30 25509 1 1 6 LEU CB C 2.339 -4.771 14.376 1.00 . A A . 6 LEU CB 1 1
30 25510 1 1 6 LEU CD1 C 0.657 -6.598 14.814 1.00 . A A . 6 LEU CD1 1 1
30 25511 1 1 6 LEU CD2 C -0.123 -4.283 14.130 1.00 . A A . 6 LEU CD2 1 1
30 25512 1 1 6 LEU CG C 0.971 -5.344 13.997 1.00 . A A . 6 LEU CG 1 1
30 25513 1 1 6 LEU H H 4.693 -5.397 13.881 1.00 . A A . 6 LEU H 1 1
30 25514 1 1 6 LEU HA H 2.722 -4.527 12.301 1.00 . A A . 6 LEU HA 1 1
30 25515 1 1 6 LEU HB2 H 2.931 -5.566 14.830 1.00 . A A . 6 LEU HB2 1 1
30 25516 1 1 6 LEU HB3 H 2.191 -4.008 15.141 1.00 . A A . 6 LEU HB3 1 1
30 25517 1 1 6 LEU HD11 H 1.522 -7.260 14.811 1.00 . A A . 6 LEU HD11 1 1
30 25518 1 1 6 LEU HD12 H 0.421 -6.314 15.840 1.00 . A A . 6 LEU HD12 1 1
30 25519 1 1 6 LEU HD13 H -0.197 -7.113 14.375 1.00 . A A . 6 LEU HD13 1 1
30 25520 1 1 6 LEU HD21 H -0.051 -3.806 15.107 1.00 . A A . 6 LEU HD21 1 1
30 25521 1 1 6 LEU HD22 H 0.001 -3.533 13.349 1.00 . A A . 6 LEU HD22 1 1
30 25522 1 1 6 LEU HD23 H -1.101 -4.755 14.027 1.00 . A A . 6 LEU HD23 1 1
30 25523 1 1 6 LEU HG H 1.005 -5.642 12.949 1.00 . A A . 6 LEU HG 1 1
30 25524 1 1 6 LEU N N 4.529 -4.608 13.289 1.00 . A A . 6 LEU N 1 1
30 25525 1 1 6 LEU O O 3.215 -1.984 14.252 1.00 . A A . 6 LEU O 1 1
30 25526 1 1 7 SER C C 3.033 -0.298 10.344 1.00 . A A . 7 SER C 1 1
30 25527 1 1 7 SER CA C 2.937 -0.648 11.831 1.00 . A A . 7 SER CA 1 1
30 25528 1 1 7 SER CB C 4.061 0.037 12.611 1.00 . A A . 7 SER CB 1 1
30 25529 1 1 7 SER H H 2.904 -2.620 11.161 1.00 . A A . 7 SER H 1 1
30 25530 1 1 7 SER HA H 1.973 -0.339 12.235 1.00 . A A . 7 SER HA 1 1
30 25531 1 1 7 SER HB2 H 4.220 1.039 12.213 1.00 . A A . 7 SER HB2 1 1
30 25532 1 1 7 SER HB3 H 3.761 0.152 13.652 1.00 . A A . 7 SER HB3 1 1
30 25533 1 1 7 SER HG H 5.121 -1.588 12.119 1.00 . A A . 7 SER HG 1 1
30 25534 1 1 7 SER N N 2.982 -2.090 12.005 1.00 . A A . 7 SER N 1 1
30 25535 1 1 7 SER O O 2.028 -0.306 9.635 1.00 . A A . 7 SER O 1 1
30 25536 1 1 7 SER OG O 5.280 -0.698 12.547 1.00 . A A . 7 SER OG 1 1
30 25537 1 1 8 ALA C C 5.585 -0.549 7.959 1.00 . A A . 8 ALA C 1 1
30 25538 1 1 8 ALA CA C 4.491 0.355 8.528 1.00 . A A . 8 ALA CA 1 1
30 25539 1 1 8 ALA CB C 4.852 1.839 8.433 1.00 . A A . 8 ALA CB 1 1
30 25540 1 1 8 ALA H H 5.063 0.006 10.501 1.00 . A A . 8 ALA H 1 1
30 25541 1 1 8 ALA HA H 3.566 0.183 7.977 1.00 . A A . 8 ALA HA 1 1
30 25542 1 1 8 ALA HB1 H 4.459 2.249 7.503 1.00 . A A . 8 ALA HB1 1 1
30 25543 1 1 8 ALA HB2 H 5.936 1.951 8.451 1.00 . A A . 8 ALA HB2 1 1
30 25544 1 1 8 ALA HB3 H 4.417 2.373 9.278 1.00 . A A . 8 ALA HB3 1 1
30 25545 1 1 8 ALA N N 4.250 0.002 9.917 1.00 . A A . 8 ALA N 1 1
30 25546 1 1 8 ALA O O 5.969 -0.410 6.798 1.00 . A A . 8 ALA O 1 1
30 25547 1 1 9 ASN C C 6.755 -2.967 7.026 1.00 . A A . 9 ASN C 1 1
30 25548 1 1 9 ASN CA C 7.101 -2.383 8.397 1.00 . A A . 9 ASN CA 1 1
30 25549 1 1 9 ASN CB C 7.223 -3.542 9.388 1.00 . A A . 9 ASN CB 1 1
30 25550 1 1 9 ASN CG C 8.067 -4.676 8.803 1.00 . A A . 9 ASN CG 1 1
30 25551 1 1 9 ASN H H 5.740 -1.562 9.744 1.00 . A A . 9 ASN H 1 1
30 25552 1 1 9 ASN HA H 8.017 -1.792 8.379 1.00 . A A . 9 ASN HA 1 1
30 25553 1 1 9 ASN HB2 H 7.675 -3.188 10.314 1.00 . A A . 9 ASN HB2 1 1
30 25554 1 1 9 ASN HB3 H 6.230 -3.915 9.640 1.00 . A A . 9 ASN HB3 1 1
30 25555 1 1 9 ASN HD21 H 9.723 -3.572 9.173 1.00 . A A . 9 ASN HD21 1 1
30 25556 1 1 9 ASN HD22 H 10.010 -5.117 8.446 1.00 . A A . 9 ASN HD22 1 1
30 25557 1 1 9 ASN N N 6.058 -1.456 8.802 1.00 . A A . 9 ASN N 1 1
30 25558 1 1 9 ASN ND2 N 9.375 -4.435 8.808 1.00 . A A . 9 ASN ND2 1 1
30 25559 1 1 9 ASN O O 7.641 -3.390 6.285 1.00 . A A . 9 ASN O 1 1
30 25560 1 1 9 ASN OD1 O 7.564 -5.703 8.377 1.00 . A A . 9 ASN OD1 1 1
30 25561 1 1 10 GLN C C 4.846 -2.367 4.438 1.00 . A A . 10 GLN C 1 1
30 25562 1 1 10 GLN CA C 4.988 -3.497 5.461 1.00 . A A . 10 GLN CA 1 1
30 25563 1 1 10 GLN CB C 3.666 -4.246 5.637 1.00 . A A . 10 GLN CB 1 1
30 25564 1 1 10 GLN CD C 3.716 -6.764 5.497 1.00 . A A . 10 GLN CD 1 1
30 25565 1 1 10 GLN CG C 3.595 -5.459 4.707 1.00 . A A . 10 GLN CG 1 1
30 25566 1 1 10 GLN H H 4.749 -2.625 7.337 1.00 . A A . 10 GLN H 1 1
30 25567 1 1 10 GLN HA H 5.755 -4.198 5.132 1.00 . A A . 10 GLN HA 1 1
30 25568 1 1 10 GLN HB2 H 3.564 -4.571 6.673 1.00 . A A . 10 GLN HB2 1 1
30 25569 1 1 10 GLN HB3 H 2.833 -3.575 5.430 1.00 . A A . 10 GLN HB3 1 1
30 25570 1 1 10 GLN HE21 H 2.316 -6.062 6.781 1.00 . A A . 10 GLN HE21 1 1
30 25571 1 1 10 GLN HE22 H 2.928 -7.641 7.142 1.00 . A A . 10 GLN HE22 1 1
30 25572 1 1 10 GLN HG2 H 2.652 -5.447 4.160 1.00 . A A . 10 GLN HG2 1 1
30 25573 1 1 10 GLN HG3 H 4.393 -5.402 3.968 1.00 . A A . 10 GLN HG3 1 1
30 25574 1 1 10 GLN N N 5.463 -2.971 6.729 1.00 . A A . 10 GLN N 1 1
30 25575 1 1 10 GLN NE2 N 2.921 -6.827 6.561 1.00 . A A . 10 GLN NE2 1 1
30 25576 1 1 10 GLN O O 5.124 -2.557 3.255 1.00 . A A . 10 GLN O 1 1
30 25577 1 1 10 GLN OE1 O 4.481 -7.653 5.163 1.00 . A A . 10 GLN OE1 1 1
30 25578 1 1 11 CYS C C 5.224 1.023 4.512 1.00 . A A . 11 CYS C 1 1
30 25579 1 1 11 CYS CA C 4.230 -0.056 4.077 1.00 . A A . 11 CYS CA 1 1
30 25580 1 1 11 CYS CB C 2.787 0.450 4.111 1.00 . A A . 11 CYS CB 1 1
30 25581 1 1 11 CYS H H 4.189 -1.070 5.896 1.00 . A A . 11 CYS H 1 1
30 25582 1 1 11 CYS HA H 4.436 -0.383 3.058 1.00 . A A . 11 CYS HA 1 1
30 25583 1 1 11 CYS HB2 H 2.717 1.259 4.839 1.00 . A A . 11 CYS HB2 1 1
30 25584 1 1 11 CYS HB3 H 2.543 0.876 3.138 1.00 . A A . 11 CYS HB3 1 1
30 25585 1 1 11 CYS N N 4.413 -1.216 4.932 1.00 . A A . 11 CYS N 1 1
30 25586 1 1 11 CYS O O 4.859 2.189 4.649 1.00 . A A . 11 CYS O 1 1
30 25587 1 1 11 CYS SG S 1.537 -0.821 4.525 1.00 . A A . 11 CYS SG 1 1
30 25588 1 1 12 ALA C C 8.563 1.609 4.027 1.00 . A A . 12 ALA C 1 1
30 25589 1 1 12 ALA CA C 7.510 1.510 5.133 1.00 . A A . 12 ALA CA 1 1
30 25590 1 1 12 ALA CB C 8.103 1.037 6.462 1.00 . A A . 12 ALA CB 1 1
30 25591 1 1 12 ALA H H 6.750 -0.356 4.603 1.00 . A A . 12 ALA H 1 1
30 25592 1 1 12 ALA HA H 7.057 2.490 5.280 1.00 . A A . 12 ALA HA 1 1
30 25593 1 1 12 ALA HB1 H 9.074 1.507 6.615 1.00 . A A . 12 ALA HB1 1 1
30 25594 1 1 12 ALA HB2 H 7.433 1.312 7.277 1.00 . A A . 12 ALA HB2 1 1
30 25595 1 1 12 ALA HB3 H 8.223 -0.046 6.441 1.00 . A A . 12 ALA HB3 1 1
30 25596 1 1 12 ALA N N 6.461 0.595 4.716 1.00 . A A . 12 ALA N 1 1
30 25597 1 1 12 ALA O O 9.744 1.359 4.266 1.00 . A A . 12 ALA O 1 1
30 25598 1 1 13 VAL C C 9.433 3.567 1.576 1.00 . A A . 13 VAL C 1 1
30 25599 1 1 13 VAL CA C 8.985 2.109 1.699 1.00 . A A . 13 VAL CA 1 1
30 25600 1 1 13 VAL CB C 8.295 1.588 0.437 1.00 . A A . 13 VAL CB 1 1
30 25601 1 1 13 VAL CG1 C 9.274 0.805 -0.441 1.00 . A A . 13 VAL CG1 1 1
30 25602 1 1 13 VAL CG2 C 7.074 0.735 0.791 1.00 . A A . 13 VAL CG2 1 1
30 25603 1 1 13 VAL H H 7.136 2.175 2.656 1.00 . A A . 13 VAL H 1 1
30 25604 1 1 13 VAL HA H 9.860 1.487 1.886 1.00 . A A . 13 VAL HA 1 1
30 25605 1 1 13 VAL HB H 7.947 2.449 -0.135 1.00 . A A . 13 VAL HB 1 1
30 25606 1 1 13 VAL HG11 H 10.158 0.548 0.143 1.00 . A A . 13 VAL HG11 1 1
30 25607 1 1 13 VAL HG12 H 8.795 -0.107 -0.796 1.00 . A A . 13 VAL HG12 1 1
30 25608 1 1 13 VAL HG13 H 9.567 1.418 -1.293 1.00 . A A . 13 VAL HG13 1 1
30 25609 1 1 13 VAL HG21 H 7.309 0.102 1.646 1.00 . A A . 13 VAL HG21 1 1
30 25610 1 1 13 VAL HG22 H 6.236 1.387 1.040 1.00 . A A . 13 VAL HG22 1 1
30 25611 1 1 13 VAL HG23 H 6.808 0.111 -0.062 1.00 . A A . 13 VAL HG23 1 1
30 25612 1 1 13 VAL N N 8.098 1.974 2.842 1.00 . A A . 13 VAL N 1 1
30 25613 1 1 13 VAL O O 8.712 4.478 1.979 1.00 . A A . 13 VAL O 1 1
30 25614 1 1 14 PRO C C 10.520 5.805 -0.333 1.00 . A A . 14 PRO C 1 1
30 25615 1 1 14 PRO CA C 11.208 5.077 0.824 1.00 . A A . 14 PRO CA 1 1
30 25616 1 1 14 PRO CB C 12.693 4.857 0.589 1.00 . A A . 14 PRO CB 1 1
30 25617 1 1 14 PRO CD C 11.537 2.690 0.516 1.00 . A A . 14 PRO CD 1 1
30 25618 1 1 14 PRO CG C 12.839 3.399 0.184 1.00 . A A . 14 PRO CG 1 1
30 25619 1 1 14 PRO HA H 11.040 5.636 1.637 1.00 . A A . 14 PRO HA 1 1
30 25620 1 1 14 PRO HB2 H 13.067 5.519 -0.193 1.00 . A A . 14 PRO HB2 1 1
30 25621 1 1 14 PRO HB3 H 13.267 5.072 1.490 1.00 . A A . 14 PRO HB3 1 1
30 25622 1 1 14 PRO HD2 H 11.118 2.199 -0.362 1.00 . A A . 14 PRO HD2 1 1
30 25623 1 1 14 PRO HD3 H 11.687 1.919 1.272 1.00 . A A . 14 PRO HD3 1 1
30 25624 1 1 14 PRO HG2 H 13.057 3.319 -0.881 1.00 . A A . 14 PRO HG2 1 1
30 25625 1 1 14 PRO HG3 H 13.672 2.937 0.716 1.00 . A A . 14 PRO HG3 1 1
30 25626 1 1 14 PRO N N 10.654 3.746 1.005 1.00 . A A . 14 PRO N 1 1
30 25627 1 1 14 PRO O O 10.896 6.924 -0.678 1.00 . A A . 14 PRO O 1 1
30 25628 1 1 15 ALA C C 9.523 5.415 -3.319 1.00 . A A . 15 ALA C 1 1
30 25629 1 1 15 ALA CA C 8.783 5.708 -2.012 1.00 . A A . 15 ALA CA 1 1
30 25630 1 1 15 ALA CB C 8.583 7.207 -1.779 1.00 . A A . 15 ALA CB 1 1
30 25631 1 1 15 ALA H H 9.227 4.228 -0.615 1.00 . A A . 15 ALA H 1 1
30 25632 1 1 15 ALA HA H 7.806 5.224 -2.041 1.00 . A A . 15 ALA HA 1 1
30 25633 1 1 15 ALA HB1 H 8.831 7.450 -0.746 1.00 . A A . 15 ALA HB1 1 1
30 25634 1 1 15 ALA HB2 H 7.543 7.470 -1.974 1.00 . A A . 15 ALA HB2 1 1
30 25635 1 1 15 ALA HB3 H 9.232 7.769 -2.450 1.00 . A A . 15 ALA HB3 1 1
30 25636 1 1 15 ALA N N 9.526 5.139 -0.901 1.00 . A A . 15 ALA N 1 1
30 25637 1 1 15 ALA O O 8.908 5.337 -4.381 1.00 . A A . 15 ALA O 1 1
30 25638 1 1 16 LYS C C 11.720 3.466 -4.580 1.00 . A A . 16 LYS C 1 1
30 25639 1 1 16 LYS CA C 11.664 4.978 -4.355 1.00 . A A . 16 LYS CA 1 1
30 25640 1 1 16 LYS CB C 13.040 5.628 -4.199 1.00 . A A . 16 LYS CB 1 1
30 25641 1 1 16 LYS CD C 14.666 3.837 -3.488 1.00 . A A . 16 LYS CD 1 1
30 25642 1 1 16 LYS CE C 16.150 4.209 -3.491 1.00 . A A . 16 LYS CE 1 1
30 25643 1 1 16 LYS CG C 13.807 5.015 -3.026 1.00 . A A . 16 LYS CG 1 1
30 25644 1 1 16 LYS H H 11.326 5.326 -2.330 1.00 . A A . 16 LYS H 1 1
30 25645 1 1 16 LYS HA H 11.187 5.438 -5.220 1.00 . A A . 16 LYS HA 1 1
30 25646 1 1 16 LYS HB2 H 13.613 5.502 -5.118 1.00 . A A . 16 LYS HB2 1 1
30 25647 1 1 16 LYS HB3 H 12.924 6.701 -4.041 1.00 . A A . 16 LYS HB3 1 1
30 25648 1 1 16 LYS HD2 H 14.503 2.983 -2.831 1.00 . A A . 16 LYS HD2 1 1
30 25649 1 1 16 LYS HD3 H 14.362 3.531 -4.489 1.00 . A A . 16 LYS HD3 1 1
30 25650 1 1 16 LYS HE2 H 16.333 4.995 -4.224 1.00 . A A . 16 LYS HE2 1 1
30 25651 1 1 16 LYS HE3 H 16.433 4.609 -2.517 1.00 . A A . 16 LYS HE3 1 1
30 25652 1 1 16 LYS HG2 H 14.440 5.773 -2.564 1.00 . A A . 16 LYS HG2 1 1
30 25653 1 1 16 LYS HG3 H 13.103 4.679 -2.263 1.00 . A A . 16 LYS HG3 1 1
30 25654 1 1 16 LYS HZ1 H 16.527 2.200 -3.472 1.00 . A A . 16 LYS HZ1 1 1
30 25655 1 1 16 LYS HZ2 H 17.103 2.960 -4.798 1.00 . A A . 16 LYS HZ2 1 1
30 25656 1 1 16 LYS HZ3 H 17.874 3.117 -3.367 1.00 . A A . 16 LYS HZ3 1 1
30 25657 1 1 16 LYS N N 10.833 5.261 -3.197 1.00 . A A . 16 LYS N 1 1
30 25658 1 1 16 LYS NZ N 16.981 3.026 -3.808 1.00 . A A . 16 LYS NZ 1 1
30 25659 1 1 16 LYS O O 12.467 2.989 -5.434 1.00 . A A . 16 LYS O 1 1
30 25660 1 1 17 ASP C C 9.412 0.855 -4.002 1.00 . A A . 17 ASP C 1 1
30 25661 1 1 17 ASP CA C 10.871 1.305 -3.903 1.00 . A A . 17 ASP CA 1 1
30 25662 1 1 17 ASP CB C 11.487 0.643 -2.668 1.00 . A A . 17 ASP CB 1 1
30 25663 1 1 17 ASP CG C 12.682 -0.270 -2.952 1.00 . A A . 17 ASP CG 1 1
30 25664 1 1 17 ASP H H 10.318 3.149 -3.107 1.00 . A A . 17 ASP H 1 1
30 25665 1 1 17 ASP HA H 11.445 1.061 -4.797 1.00 . A A . 17 ASP HA 1 1
30 25666 1 1 17 ASP HB2 H 11.802 1.423 -1.975 1.00 . A A . 17 ASP HB2 1 1
30 25667 1 1 17 ASP HB3 H 10.716 0.060 -2.164 1.00 . A A . 17 ASP HB3 1 1
30 25668 1 1 17 ASP N N 10.922 2.753 -3.799 1.00 . A A . 17 ASP N 1 1
30 25669 1 1 17 ASP O O 9.096 -0.301 -3.728 1.00 . A A . 17 ASP O 1 1
30 25670 1 1 17 ASP OD1 O 12.714 -0.833 -4.068 1.00 . A A . 17 ASP OD1 1 1
30 25671 1 1 17 ASP OD2 O 13.537 -0.383 -2.048 1.00 . A A . 17 ASP OD2 1 1
30 25672 1 1 18 ARG C C 6.883 0.728 -5.821 1.00 . A A . 18 ARG C 1 1
30 25673 1 1 18 ARG CA C 7.145 1.509 -4.531 1.00 . A A . 18 ARG CA 1 1
30 25674 1 1 18 ARG CB C 6.323 2.799 -4.549 1.00 . A A . 18 ARG CB 1 1
30 25675 1 1 18 ARG CD C 6.167 3.575 -2.154 1.00 . A A . 18 ARG CD 1 1
30 25676 1 1 18 ARG CG C 6.842 3.794 -3.509 1.00 . A A . 18 ARG CG 1 1
30 25677 1 1 18 ARG CZ C 5.674 5.134 -0.274 1.00 . A A . 18 ARG CZ 1 1
30 25678 1 1 18 ARG H H 8.829 2.732 -4.613 1.00 . A A . 18 ARG H 1 1
30 25679 1 1 18 ARG HA H 6.893 0.912 -3.654 1.00 . A A . 18 ARG HA 1 1
30 25680 1 1 18 ARG HB2 H 6.365 3.248 -5.541 1.00 . A A . 18 ARG HB2 1 1
30 25681 1 1 18 ARG HB3 H 5.276 2.570 -4.347 1.00 . A A . 18 ARG HB3 1 1
30 25682 1 1 18 ARG HD2 H 5.306 2.916 -2.270 1.00 . A A . 18 ARG HD2 1 1
30 25683 1 1 18 ARG HD3 H 6.857 3.080 -1.470 1.00 . A A . 18 ARG HD3 1 1
30 25684 1 1 18 ARG HE H 5.477 5.599 -2.223 1.00 . A A . 18 ARG HE 1 1
30 25685 1 1 18 ARG HG2 H 7.921 3.685 -3.404 1.00 . A A . 18 ARG HG2 1 1
30 25686 1 1 18 ARG HG3 H 6.657 4.812 -3.851 1.00 . A A . 18 ARG HG3 1 1
30 25687 1 1 18 ARG HH11 H 6.312 3.290 0.298 1.00 . A A . 18 ARG HH11 1 1
30 25688 1 1 18 ARG HH12 H 5.965 4.385 1.594 1.00 . A A . 18 ARG HH12 1 1
30 25689 1 1 18 ARG HH21 H 5.020 7.045 -0.513 1.00 . A A . 18 ARG HH21 1 1
30 25690 1 1 18 ARG HH22 H 5.225 6.536 1.130 1.00 . A A . 18 ARG HH22 1 1
30 25691 1 1 18 ARG N N 8.563 1.794 -4.393 1.00 . A A . 18 ARG N 1 1
30 25692 1 1 18 ARG NE N 5.737 4.872 -1.587 1.00 . A A . 18 ARG NE 1 1
30 25693 1 1 18 ARG NH1 N 6.012 4.190 0.614 1.00 . A A . 18 ARG NH1 1 1
30 25694 1 1 18 ARG NH2 N 5.272 6.340 0.150 1.00 . A A . 18 ARG NH2 1 1
30 25695 1 1 18 ARG O O 7.391 1.088 -6.882 1.00 . A A . 18 ARG O 1 1
30 25696 1 1 19 VAL C C 4.455 -0.659 -7.457 1.00 . A A . 19 VAL C 1 1
30 25697 1 1 19 VAL CA C 5.757 -1.160 -6.829 1.00 . A A . 19 VAL CA 1 1
30 25698 1 1 19 VAL CB C 5.689 -2.628 -6.402 1.00 . A A . 19 VAL CB 1 1
30 25699 1 1 19 VAL CG1 C 5.533 -3.545 -7.616 1.00 . A A . 19 VAL CG1 1 1
30 25700 1 1 19 VAL CG2 C 6.916 -3.016 -5.575 1.00 . A A . 19 VAL CG2 1 1
30 25701 1 1 19 VAL H H 5.683 -0.612 -4.820 1.00 . A A . 19 VAL H 1 1
30 25702 1 1 19 VAL HA H 6.561 -1.058 -7.558 1.00 . A A . 19 VAL HA 1 1
30 25703 1 1 19 VAL HB H 4.808 -2.753 -5.772 1.00 . A A . 19 VAL HB 1 1
30 25704 1 1 19 VAL HG11 H 6.205 -3.216 -8.409 1.00 . A A . 19 VAL HG11 1 1
30 25705 1 1 19 VAL HG12 H 5.780 -4.569 -7.333 1.00 . A A . 19 VAL HG12 1 1
30 25706 1 1 19 VAL HG13 H 4.504 -3.506 -7.972 1.00 . A A . 19 VAL HG13 1 1
30 25707 1 1 19 VAL HG21 H 7.393 -2.116 -5.187 1.00 . A A . 19 VAL HG21 1 1
30 25708 1 1 19 VAL HG22 H 6.609 -3.651 -4.744 1.00 . A A . 19 VAL HG22 1 1
30 25709 1 1 19 VAL HG23 H 7.622 -3.558 -6.205 1.00 . A A . 19 VAL HG23 1 1
30 25710 1 1 19 VAL N N 6.092 -0.326 -5.687 1.00 . A A . 19 VAL N 1 1
30 25711 1 1 19 VAL O O 4.015 -1.180 -8.480 1.00 . A A . 19 VAL O 1 1
30 25712 1 1 20 ASP C C 1.619 -0.195 -7.551 1.00 . A A . 20 ASP C 1 1
30 25713 1 1 20 ASP CA C 2.633 0.923 -7.301 1.00 . A A . 20 ASP CA 1 1
30 25714 1 1 20 ASP CB C 2.848 1.670 -8.619 1.00 . A A . 20 ASP CB 1 1
30 25715 1 1 20 ASP CG C 1.571 1.983 -9.401 1.00 . A A . 20 ASP CG 1 1
30 25716 1 1 20 ASP H H 4.240 0.764 -5.986 1.00 . A A . 20 ASP H 1 1
30 25717 1 1 20 ASP HA H 2.312 1.610 -6.517 1.00 . A A . 20 ASP HA 1 1
30 25718 1 1 20 ASP HB2 H 3.367 2.605 -8.409 1.00 . A A . 20 ASP HB2 1 1
30 25719 1 1 20 ASP HB3 H 3.508 1.076 -9.252 1.00 . A A . 20 ASP HB3 1 1
30 25720 1 1 20 ASP N N 3.876 0.346 -6.818 1.00 . A A . 20 ASP N 1 1
30 25721 1 1 20 ASP O O 1.686 -0.881 -8.570 1.00 . A A . 20 ASP O 1 1
30 25722 1 1 20 ASP OD1 O 0.495 1.950 -8.767 1.00 . A A . 20 ASP OD1 1 1
30 25723 1 1 20 ASP OD2 O 1.700 2.247 -10.616 1.00 . A A . 20 ASP OD2 1 1
30 25724 1 1 21 CYS C C -1.313 -0.944 -7.794 1.00 . A A . 21 CYS C 1 1
30 25725 1 1 21 CYS CA C -0.321 -1.367 -6.709 1.00 . A A . 21 CYS CA 1 1
30 25726 1 1 21 CYS CB C -1.014 -1.613 -5.367 1.00 . A A . 21 CYS CB 1 1
30 25727 1 1 21 CYS H H 0.658 0.218 -5.778 1.00 . A A . 21 CYS H 1 1
30 25728 1 1 21 CYS HA H 0.186 -2.292 -6.987 1.00 . A A . 21 CYS HA 1 1
30 25729 1 1 21 CYS HB2 H -0.391 -1.205 -4.572 1.00 . A A . 21 CYS HB2 1 1
30 25730 1 1 21 CYS HB3 H -1.953 -1.059 -5.352 1.00 . A A . 21 CYS HB3 1 1
30 25731 1 1 21 CYS N N 0.705 -0.344 -6.604 1.00 . A A . 21 CYS N 1 1
30 25732 1 1 21 CYS O O -1.984 -1.786 -8.389 1.00 . A A . 21 CYS O 1 1
30 25733 1 1 21 CYS SG S -1.364 -3.370 -4.994 1.00 . A A . 21 CYS SG 1 1
30 25734 1 1 22 GLY C C -3.733 0.731 -8.604 1.00 . A A . 22 GLY C 1 1
30 25735 1 1 22 GLY CA C -2.272 0.905 -9.023 1.00 . A A . 22 GLY CA 1 1
30 25736 1 1 22 GLY H H -0.824 1.038 -7.532 1.00 . A A . 22 GLY H 1 1
30 25737 1 1 22 GLY HA2 H -2.102 0.407 -9.978 1.00 . A A . 22 GLY HA2 1 1
30 25738 1 1 22 GLY HA3 H -2.056 1.963 -9.173 1.00 . A A . 22 GLY HA3 1 1
30 25739 1 1 22 GLY N N -1.373 0.360 -8.020 1.00 . A A . 22 GLY N 1 1
30 25740 1 1 22 GLY O O -4.336 -0.310 -8.859 1.00 . A A . 22 GLY O 1 1
30 25741 1 1 23 TYR C C -6.320 3.090 -7.748 1.00 . A A . 23 TYR C 1 1
30 25742 1 1 23 TYR CA C -5.638 1.741 -7.509 1.00 . A A . 23 TYR CA 1 1
30 25743 1 1 23 TYR CB C -5.579 1.473 -6.004 1.00 . A A . 23 TYR CB 1 1
30 25744 1 1 23 TYR CD1 C -6.798 -0.728 -5.846 1.00 . A A . 23 TYR CD1 1 1
30 25745 1 1 23 TYR CD2 C -4.533 -0.631 -5.088 1.00 . A A . 23 TYR CD2 1 1
30 25746 1 1 23 TYR CE1 C -6.854 -2.125 -5.498 1.00 . A A . 23 TYR CE1 1 1
30 25747 1 1 23 TYR CE2 C -4.590 -2.027 -4.739 1.00 . A A . 23 TYR CE2 1 1
30 25748 1 1 23 TYR CG C -5.638 -0.011 -5.634 1.00 . A A . 23 TYR CG 1 1
30 25749 1 1 23 TYR CZ C -5.747 -2.705 -4.961 1.00 . A A . 23 TYR CZ 1 1
30 25750 1 1 23 TYR H H -3.762 2.610 -7.762 1.00 . A A . 23 TYR H 1 1
30 25751 1 1 23 TYR HA H -6.165 0.971 -8.072 1.00 . A A . 23 TYR HA 1 1
30 25752 1 1 23 TYR HB2 H -4.658 1.899 -5.606 1.00 . A A . 23 TYR HB2 1 1
30 25753 1 1 23 TYR HB3 H -6.406 1.991 -5.520 1.00 . A A . 23 TYR HB3 1 1
30 25754 1 1 23 TYR HD1 H -7.671 -0.239 -6.277 1.00 . A A . 23 TYR HD1 1 1
30 25755 1 1 23 TYR HD2 H -3.617 -0.064 -4.920 1.00 . A A . 23 TYR HD2 1 1
30 25756 1 1 23 TYR HE1 H -7.764 -2.703 -5.660 1.00 . A A . 23 TYR HE1 1 1
30 25757 1 1 23 TYR HE2 H -3.724 -2.529 -4.307 1.00 . A A . 23 TYR HE2 1 1
30 25758 1 1 23 TYR HH H -6.694 -4.242 -4.241 1.00 . A A . 23 TYR HH 1 1
30 25759 1 1 23 TYR N N -4.259 1.767 -7.967 1.00 . A A . 23 TYR N 1 1
30 25760 1 1 23 TYR O O -5.673 4.135 -7.694 1.00 . A A . 23 TYR O 1 1
30 25761 1 1 23 TYR OH O -5.801 -4.023 -4.632 1.00 . A A . 23 TYR OH 1 1
30 25762 1 1 24 PRO C C -8.692 4.984 -6.959 1.00 . A A . 24 PRO C 1 1
30 25763 1 1 24 PRO CA C -8.429 4.225 -8.261 1.00 . A A . 24 PRO CA 1 1
30 25764 1 1 24 PRO CB C -9.702 3.740 -8.933 1.00 . A A . 24 PRO CB 1 1
30 25765 1 1 24 PRO CD C -8.451 1.802 -8.086 1.00 . A A . 24 PRO CD 1 1
30 25766 1 1 24 PRO CG C -9.800 2.256 -8.620 1.00 . A A . 24 PRO CG 1 1
30 25767 1 1 24 PRO HA H -7.917 4.854 -8.846 1.00 . A A . 24 PRO HA 1 1
30 25768 1 1 24 PRO HB2 H -10.572 4.277 -8.556 1.00 . A A . 24 PRO HB2 1 1
30 25769 1 1 24 PRO HB3 H -9.665 3.910 -10.009 1.00 . A A . 24 PRO HB3 1 1
30 25770 1 1 24 PRO HD2 H -8.550 1.335 -7.106 1.00 . A A . 24 PRO HD2 1 1
30 25771 1 1 24 PRO HD3 H -7.991 1.066 -8.745 1.00 . A A . 24 PRO HD3 1 1
30 25772 1 1 24 PRO HG2 H -10.583 2.072 -7.884 1.00 . A A . 24 PRO HG2 1 1
30 25773 1 1 24 PRO HG3 H -10.065 1.693 -9.515 1.00 . A A . 24 PRO HG3 1 1
30 25774 1 1 24 PRO N N -7.652 3.022 -8.013 1.00 . A A . 24 PRO N 1 1
30 25775 1 1 24 PRO O O -8.108 6.041 -6.723 1.00 . A A . 24 PRO O 1 1
30 25776 1 1 25 HIS C C -9.004 4.483 -3.778 1.00 . A A . 25 HIS C 1 1
30 25777 1 1 25 HIS CA C -9.920 5.027 -4.876 1.00 . A A . 25 HIS CA 1 1
30 25778 1 1 25 HIS CB C -11.404 4.824 -4.564 1.00 . A A . 25 HIS CB 1 1
30 25779 1 1 25 HIS CD2 C -11.122 2.233 -4.361 1.00 . A A . 25 HIS CD2 1 1
30 25780 1 1 25 HIS CE1 C -12.906 1.817 -3.165 1.00 . A A . 25 HIS CE1 1 1
30 25781 1 1 25 HIS CG C -11.755 3.419 -4.133 1.00 . A A . 25 HIS CG 1 1
30 25782 1 1 25 HIS H H -10.043 3.557 -6.347 1.00 . A A . 25 HIS H 1 1
30 25783 1 1 25 HIS HA H -9.747 6.097 -4.985 1.00 . A A . 25 HIS HA 1 1
30 25784 1 1 25 HIS HB2 H -11.698 5.518 -3.776 1.00 . A A . 25 HIS HB2 1 1
30 25785 1 1 25 HIS HB3 H -11.989 5.079 -5.447 1.00 . A A . 25 HIS HB3 1 1
30 25786 1 1 25 HIS HD1 H -13.550 3.787 -3.048 1.00 . A A . 25 HIS HD1 1 1
30 25787 1 1 25 HIS HD2 H -10.200 2.101 -4.929 1.00 . A A . 25 HIS HD2 1 1
30 25788 1 1 25 HIS HE1 H -13.667 1.277 -2.602 1.00 . A A . 25 HIS HE1 1 1
30 25789 1 1 25 HIS HE2 H -11.613 0.289 -3.828 1.00 . A A . 25 HIS HE2 1 1
30 25790 1 1 25 HIS N N -9.572 4.416 -6.147 1.00 . A A . 25 HIS N 1 1
30 25791 1 1 25 HIS ND1 N -12.876 3.125 -3.378 1.00 . A A . 25 HIS ND1 1 1
30 25792 1 1 25 HIS NE2 N -11.818 1.267 -3.775 1.00 . A A . 25 HIS NE2 1 1
30 25793 1 1 25 HIS O O -9.346 3.515 -3.101 1.00 . A A . 25 HIS O 1 1
30 25794 1 1 26 VAL C C -7.042 5.609 -1.392 1.00 . A A . 26 VAL C 1 1
30 25795 1 1 26 VAL CA C -6.888 4.724 -2.631 1.00 . A A . 26 VAL CA 1 1
30 25796 1 1 26 VAL CB C -5.476 4.760 -3.220 1.00 . A A . 26 VAL CB 1 1
30 25797 1 1 26 VAL CG1 C -5.308 3.696 -4.306 1.00 . A A . 26 VAL CG1 1 1
30 25798 1 1 26 VAL CG2 C -5.144 6.153 -3.760 1.00 . A A . 26 VAL CG2 1 1
30 25799 1 1 26 VAL H H -7.585 5.917 -4.189 1.00 . A A . 26 VAL H 1 1
30 25800 1 1 26 VAL HA H -7.112 3.693 -2.356 1.00 . A A . 26 VAL HA 1 1
30 25801 1 1 26 VAL HB H -4.773 4.536 -2.418 1.00 . A A . 26 VAL HB 1 1
30 25802 1 1 26 VAL HG11 H -5.518 2.712 -3.886 1.00 . A A . 26 VAL HG11 1 1
30 25803 1 1 26 VAL HG12 H -6.000 3.898 -5.123 1.00 . A A . 26 VAL HG12 1 1
30 25804 1 1 26 VAL HG13 H -4.285 3.720 -4.682 1.00 . A A . 26 VAL HG13 1 1
30 25805 1 1 26 VAL HG21 H -5.770 6.894 -3.264 1.00 . A A . 26 VAL HG21 1 1
30 25806 1 1 26 VAL HG22 H -4.094 6.376 -3.568 1.00 . A A . 26 VAL HG22 1 1
30 25807 1 1 26 VAL HG23 H -5.331 6.180 -4.834 1.00 . A A . 26 VAL HG23 1 1
30 25808 1 1 26 VAL N N -7.856 5.130 -3.635 1.00 . A A . 26 VAL N 1 1
30 25809 1 1 26 VAL O O -7.217 6.821 -1.509 1.00 . A A . 26 VAL O 1 1
30 25810 1 1 27 THR C C -6.332 4.957 2.131 1.00 . A A . 27 THR C 1 1
30 25811 1 1 27 THR CA C -7.101 5.682 1.025 1.00 . A A . 27 THR CA 1 1
30 25812 1 1 27 THR CB C -8.593 5.842 1.326 1.00 . A A . 27 THR CB 1 1
30 25813 1 1 27 THR CG2 C -9.446 5.877 0.057 1.00 . A A . 27 THR CG2 1 1
30 25814 1 1 27 THR H H -6.829 3.982 -0.148 1.00 . A A . 27 THR H 1 1
30 25815 1 1 27 THR HA H -6.646 6.666 0.910 1.00 . A A . 27 THR HA 1 1
30 25816 1 1 27 THR HB H -8.773 6.724 1.941 1.00 . A A . 27 THR HB 1 1
30 25817 1 1 27 THR HG1 H -9.935 4.605 2.146 1.00 . A A . 27 THR HG1 1 1
30 25818 1 1 27 THR HG21 H -9.207 5.015 -0.566 1.00 . A A . 27 THR HG21 1 1
30 25819 1 1 27 THR HG22 H -10.502 5.848 0.328 1.00 . A A . 27 THR HG22 1 1
30 25820 1 1 27 THR HG23 H -9.238 6.793 -0.496 1.00 . A A . 27 THR HG23 1 1
30 25821 1 1 27 THR N N -6.972 4.968 -0.234 1.00 . A A . 27 THR N 1 1
30 25822 1 1 27 THR O O -5.858 3.840 1.932 1.00 . A A . 27 THR O 1 1
30 25823 1 1 27 THR OG1 O -8.954 4.615 1.954 1.00 . A A . 27 THR OG1 1 1
30 25824 1 1 28 PRO C C -6.360 3.979 5.111 1.00 . A A . 28 PRO C 1 1
30 25825 1 1 28 PRO CA C -5.526 5.073 4.440 1.00 . A A . 28 PRO CA 1 1
30 25826 1 1 28 PRO CB C -5.246 6.252 5.357 1.00 . A A . 28 PRO CB 1 1
30 25827 1 1 28 PRO CD C -6.779 6.965 3.574 1.00 . A A . 28 PRO CD 1 1
30 25828 1 1 28 PRO CG C -6.203 7.352 4.927 1.00 . A A . 28 PRO CG 1 1
30 25829 1 1 28 PRO HA H -4.683 4.628 4.140 1.00 . A A . 28 PRO HA 1 1
30 25830 1 1 28 PRO HB2 H -5.406 5.982 6.401 1.00 . A A . 28 PRO HB2 1 1
30 25831 1 1 28 PRO HB3 H -4.210 6.579 5.268 1.00 . A A . 28 PRO HB3 1 1
30 25832 1 1 28 PRO HD2 H -7.868 6.945 3.598 1.00 . A A . 28 PRO HD2 1 1
30 25833 1 1 28 PRO HD3 H -6.490 7.679 2.802 1.00 . A A . 28 PRO HD3 1 1
30 25834 1 1 28 PRO HG2 H -7.001 7.473 5.660 1.00 . A A . 28 PRO HG2 1 1
30 25835 1 1 28 PRO HG3 H -5.683 8.307 4.861 1.00 . A A . 28 PRO HG3 1 1
30 25836 1 1 28 PRO N N -6.230 5.640 3.302 1.00 . A A . 28 PRO N 1 1
30 25837 1 1 28 PRO O O -6.388 3.878 6.336 1.00 . A A . 28 PRO O 1 1
30 25838 1 1 29 LYS C C -8.443 1.338 3.590 1.00 . A A . 29 LYS C 1 1
30 25839 1 1 29 LYS CA C -7.852 2.105 4.774 1.00 . A A . 29 LYS CA 1 1
30 25840 1 1 29 LYS CB C -8.905 2.642 5.746 1.00 . A A . 29 LYS CB 1 1
30 25841 1 1 29 LYS CD C -10.557 0.812 6.278 1.00 . A A . 29 LYS CD 1 1
30 25842 1 1 29 LYS CE C -11.836 1.550 6.675 1.00 . A A . 29 LYS CE 1 1
30 25843 1 1 29 LYS CG C -9.316 1.568 6.756 1.00 . A A . 29 LYS CG 1 1
30 25844 1 1 29 LYS H H -6.992 3.277 3.282 1.00 . A A . 29 LYS H 1 1
30 25845 1 1 29 LYS HA H -7.208 1.430 5.337 1.00 . A A . 29 LYS HA 1 1
30 25846 1 1 29 LYS HB2 H -8.510 3.510 6.274 1.00 . A A . 29 LYS HB2 1 1
30 25847 1 1 29 LYS HB3 H -9.780 2.978 5.191 1.00 . A A . 29 LYS HB3 1 1
30 25848 1 1 29 LYS HD2 H -10.521 0.696 5.194 1.00 . A A . 29 LYS HD2 1 1
30 25849 1 1 29 LYS HD3 H -10.563 -0.191 6.705 1.00 . A A . 29 LYS HD3 1 1
30 25850 1 1 29 LYS HE2 H -12.229 1.135 7.604 1.00 . A A . 29 LYS HE2 1 1
30 25851 1 1 29 LYS HE3 H -11.614 2.600 6.864 1.00 . A A . 29 LYS HE3 1 1
30 25852 1 1 29 LYS HG2 H -8.493 0.869 6.904 1.00 . A A . 29 LYS HG2 1 1
30 25853 1 1 29 LYS HG3 H -9.518 2.031 7.722 1.00 . A A . 29 LYS HG3 1 1
30 25854 1 1 29 LYS HZ1 H -12.468 0.936 4.831 1.00 . A A . 29 LYS HZ1 1 1
30 25855 1 1 29 LYS HZ2 H -13.652 0.948 5.956 1.00 . A A . 29 LYS HZ2 1 1
30 25856 1 1 29 LYS HZ3 H -13.127 2.352 5.308 1.00 . A A . 29 LYS HZ3 1 1
30 25857 1 1 29 LYS N N -7.020 3.188 4.277 1.00 . A A . 29 LYS N 1 1
30 25858 1 1 29 LYS NZ N -12.853 1.438 5.606 1.00 . A A . 29 LYS NZ 1 1
30 25859 1 1 29 LYS O O -8.427 0.108 3.572 1.00 . A A . 29 LYS O 1 1
30 25860 1 1 30 GLU C C -8.464 0.874 0.564 1.00 . A A . 30 GLU C 1 1
30 25861 1 1 30 GLU CA C -9.547 1.502 1.444 1.00 . A A . 30 GLU CA 1 1
30 25862 1 1 30 GLU CB C -10.358 2.536 0.661 1.00 . A A . 30 GLU CB 1 1
30 25863 1 1 30 GLU CD C -12.536 1.921 -0.451 1.00 . A A . 30 GLU CD 1 1
30 25864 1 1 30 GLU CG C -11.011 1.903 -0.570 1.00 . A A . 30 GLU CG 1 1
30 25865 1 1 30 GLU H H -8.961 3.095 2.651 1.00 . A A . 30 GLU H 1 1
30 25866 1 1 30 GLU HA H -10.218 0.727 1.814 1.00 . A A . 30 GLU HA 1 1
30 25867 1 1 30 GLU HB2 H -11.126 2.963 1.305 1.00 . A A . 30 GLU HB2 1 1
30 25868 1 1 30 GLU HB3 H -9.709 3.355 0.352 1.00 . A A . 30 GLU HB3 1 1
30 25869 1 1 30 GLU HG2 H -10.706 2.444 -1.466 1.00 . A A . 30 GLU HG2 1 1
30 25870 1 1 30 GLU HG3 H -10.663 0.876 -0.683 1.00 . A A . 30 GLU HG3 1 1
30 25871 1 1 30 GLU N N -8.951 2.095 2.629 1.00 . A A . 30 GLU N 1 1
30 25872 1 1 30 GLU O O -8.643 -0.226 0.042 1.00 . A A . 30 GLU O 1 1
30 25873 1 1 30 GLU OE1 O -13.098 3.035 -0.517 1.00 . A A . 30 GLU OE1 1 1
30 25874 1 1 30 GLU OE2 O -13.106 0.819 -0.298 1.00 . A A . 30 GLU OE2 1 1
30 25875 1 1 31 CYS C C -5.647 -0.098 0.303 1.00 . A A . 31 CYS C 1 1
30 25876 1 1 31 CYS CA C -6.252 1.128 -0.383 1.00 . A A . 31 CYS CA 1 1
30 25877 1 1 31 CYS CB C -5.212 2.227 -0.611 1.00 . A A . 31 CYS CB 1 1
30 25878 1 1 31 CYS H H -7.226 2.493 0.853 1.00 . A A . 31 CYS H 1 1
30 25879 1 1 31 CYS HA H -6.664 0.863 -1.357 1.00 . A A . 31 CYS HA 1 1
30 25880 1 1 31 CYS HB2 H -5.521 2.828 -1.466 1.00 . A A . 31 CYS HB2 1 1
30 25881 1 1 31 CYS HB3 H -5.205 2.887 0.257 1.00 . A A . 31 CYS HB3 1 1
30 25882 1 1 31 CYS N N -7.364 1.600 0.425 1.00 . A A . 31 CYS N 1 1
30 25883 1 1 31 CYS O O -5.227 -1.043 -0.364 1.00 . A A . 31 CYS O 1 1
30 25884 1 1 31 CYS SG S -3.509 1.623 -0.902 1.00 . A A . 31 CYS SG 1 1
30 25885 1 1 32 ASN C C -6.151 -2.206 2.610 1.00 . A A . 32 ASN C 1 1
30 25886 1 1 32 ASN CA C -5.073 -1.138 2.410 1.00 . A A . 32 ASN CA 1 1
30 25887 1 1 32 ASN CB C -4.623 -0.656 3.790 1.00 . A A . 32 ASN CB 1 1
30 25888 1 1 32 ASN CG C -5.383 -1.385 4.900 1.00 . A A . 32 ASN CG 1 1
30 25889 1 1 32 ASN H H -5.964 0.728 2.161 1.00 . A A . 32 ASN H 1 1
30 25890 1 1 32 ASN HA H -4.224 -1.506 1.834 1.00 . A A . 32 ASN HA 1 1
30 25891 1 1 32 ASN HB2 H -3.552 -0.824 3.907 1.00 . A A . 32 ASN HB2 1 1
30 25892 1 1 32 ASN HB3 H -4.788 0.418 3.876 1.00 . A A . 32 ASN HB3 1 1
30 25893 1 1 32 ASN HD21 H -7.043 -0.350 4.377 1.00 . A A . 32 ASN HD21 1 1
30 25894 1 1 32 ASN HD22 H -7.244 -1.456 5.695 1.00 . A A . 32 ASN HD22 1 1
30 25895 1 1 32 ASN N N -5.620 -0.044 1.627 1.00 . A A . 32 ASN N 1 1
30 25896 1 1 32 ASN ND2 N -6.663 -1.035 4.999 1.00 . A A . 32 ASN ND2 1 1
30 25897 1 1 32 ASN O O -5.884 -3.263 3.180 1.00 . A A . 32 ASN O 1 1
30 25898 1 1 32 ASN OD1 O -4.844 -2.210 5.619 1.00 . A A . 32 ASN OD1 1 1
30 25899 1 1 33 ASN C C -8.630 -3.579 0.936 1.00 . A A . 33 ASN C 1 1
30 25900 1 1 33 ASN CA C -8.464 -2.811 2.249 1.00 . A A . 33 ASN CA 1 1
30 25901 1 1 33 ASN CB C -9.768 -2.059 2.524 1.00 . A A . 33 ASN CB 1 1
30 25902 1 1 33 ASN CG C -10.971 -3.001 2.448 1.00 . A A . 33 ASN CG 1 1
30 25903 1 1 33 ASN H H -7.553 -1.030 1.668 1.00 . A A . 33 ASN H 1 1
30 25904 1 1 33 ASN HA H -8.211 -3.464 3.084 1.00 . A A . 33 ASN HA 1 1
30 25905 1 1 33 ASN HB2 H -9.724 -1.598 3.511 1.00 . A A . 33 ASN HB2 1 1
30 25906 1 1 33 ASN HB3 H -9.886 -1.253 1.800 1.00 . A A . 33 ASN HB3 1 1
30 25907 1 1 33 ASN HD21 H -11.757 -1.805 1.016 1.00 . A A . 33 ASN HD21 1 1
30 25908 1 1 33 ASN HD22 H -12.715 -3.186 1.436 1.00 . A A . 33 ASN HD22 1 1
30 25909 1 1 33 ASN N N -7.345 -1.892 2.130 1.00 . A A . 33 ASN N 1 1
30 25910 1 1 33 ASN ND2 N -11.890 -2.634 1.560 1.00 . A A . 33 ASN ND2 1 1
30 25911 1 1 33 ASN O O -8.926 -4.773 0.944 1.00 . A A . 33 ASN O 1 1
30 25912 1 1 33 ASN OD1 O -11.059 -3.996 3.149 1.00 . A A . 33 ASN OD1 1 1
30 25913 1 1 34 ARG C C -7.576 -4.629 -1.625 1.00 . A A . 34 ARG C 1 1
30 25914 1 1 34 ARG CA C -8.555 -3.461 -1.479 1.00 . A A . 34 ARG CA 1 1
30 25915 1 1 34 ARG CB C -8.280 -2.434 -2.579 1.00 . A A . 34 ARG CB 1 1
30 25916 1 1 34 ARG CD C -10.670 -2.732 -3.328 1.00 . A A . 34 ARG CD 1 1
30 25917 1 1 34 ARG CG C -9.209 -2.651 -3.775 1.00 . A A . 34 ARG CG 1 1
30 25918 1 1 34 ARG CZ C -11.538 -4.718 -4.557 1.00 . A A . 34 ARG CZ 1 1
30 25919 1 1 34 ARG H H -8.191 -1.892 -0.159 1.00 . A A . 34 ARG H 1 1
30 25920 1 1 34 ARG HA H -9.587 -3.806 -1.533 1.00 . A A . 34 ARG HA 1 1
30 25921 1 1 34 ARG HB2 H -8.419 -1.427 -2.184 1.00 . A A . 34 ARG HB2 1 1
30 25922 1 1 34 ARG HB3 H -7.242 -2.509 -2.901 1.00 . A A . 34 ARG HB3 1 1
30 25923 1 1 34 ARG HD2 H -10.766 -2.371 -2.304 1.00 . A A . 34 ARG HD2 1 1
30 25924 1 1 34 ARG HD3 H -11.287 -2.086 -3.953 1.00 . A A . 34 ARG HD3 1 1
30 25925 1 1 34 ARG HE H -11.186 -4.667 -2.576 1.00 . A A . 34 ARG HE 1 1
30 25926 1 1 34 ARG HG2 H -9.088 -1.834 -4.487 1.00 . A A . 34 ARG HG2 1 1
30 25927 1 1 34 ARG HG3 H -8.932 -3.569 -4.294 1.00 . A A . 34 ARG HG3 1 1
30 25928 1 1 34 ARG HH11 H -11.192 -3.086 -5.719 1.00 . A A . 34 ARG HH11 1 1
30 25929 1 1 34 ARG HH12 H -11.796 -4.475 -6.560 1.00 . A A . 34 ARG HH12 1 1
30 25930 1 1 34 ARG HH21 H -11.983 -6.500 -3.684 1.00 . A A . 34 ARG HH21 1 1
30 25931 1 1 34 ARG HH22 H -12.249 -6.430 -5.394 1.00 . A A . 34 ARG HH22 1 1
30 25932 1 1 34 ARG N N -8.431 -2.862 -0.161 1.00 . A A . 34 ARG N 1 1
30 25933 1 1 34 ARG NE N -11.150 -4.129 -3.418 1.00 . A A . 34 ARG NE 1 1
30 25934 1 1 34 ARG NH1 N -11.506 -4.035 -5.710 1.00 . A A . 34 ARG NH1 1 1
30 25935 1 1 34 ARG NH2 N -11.959 -5.990 -4.544 1.00 . A A . 34 ARG NH2 1 1
30 25936 1 1 34 ARG O O -7.826 -5.561 -2.388 1.00 . A A . 34 ARG O 1 1
30 25937 1 1 35 GLY C C -4.108 -4.998 -1.321 1.00 . A A . 35 GLY C 1 1
30 25938 1 1 35 GLY CA C -5.466 -5.576 -0.920 1.00 . A A . 35 GLY CA 1 1
30 25939 1 1 35 GLY H H -6.288 -3.778 -0.264 1.00 . A A . 35 GLY H 1 1
30 25940 1 1 35 GLY HA2 H -5.759 -6.352 -1.627 1.00 . A A . 35 GLY HA2 1 1
30 25941 1 1 35 GLY HA3 H -5.388 -6.050 0.059 1.00 . A A . 35 GLY HA3 1 1
30 25942 1 1 35 GLY N N -6.483 -4.539 -0.882 1.00 . A A . 35 GLY N 1 1
30 25943 1 1 35 GLY O O -3.640 -5.220 -2.437 1.00 . A A . 35 GLY O 1 1
30 25944 1 1 36 CYS C C -1.916 -2.695 0.519 1.00 . A A . 36 CYS C 1 1
30 25945 1 1 36 CYS CA C -2.218 -3.655 -0.633 1.00 . A A . 36 CYS CA 1 1
30 25946 1 1 36 CYS CB C -2.171 -2.950 -1.991 1.00 . A A . 36 CYS CB 1 1
30 25947 1 1 36 CYS H H -3.900 -4.091 0.515 1.00 . A A . 36 CYS H 1 1
30 25948 1 1 36 CYS HA H -1.489 -4.465 -0.663 1.00 . A A . 36 CYS HA 1 1
30 25949 1 1 36 CYS HB2 H -3.124 -3.103 -2.497 1.00 . A A . 36 CYS HB2 1 1
30 25950 1 1 36 CYS HB3 H -2.067 -1.878 -1.824 1.00 . A A . 36 CYS HB3 1 1
30 25951 1 1 36 CYS N N -3.513 -4.267 -0.390 1.00 . A A . 36 CYS N 1 1
30 25952 1 1 36 CYS O O -2.483 -2.823 1.603 1.00 . A A . 36 CYS O 1 1
30 25953 1 1 36 CYS SG S -0.823 -3.504 -3.097 1.00 . A A . 36 CYS SG 1 1
30 25954 1 1 37 CYS C C -0.961 0.620 0.700 1.00 . A A . 37 CYS C 1 1
30 25955 1 1 37 CYS CA C -0.641 -0.773 1.246 1.00 . A A . 37 CYS CA 1 1
30 25956 1 1 37 CYS CB C 0.833 -0.908 1.635 1.00 . A A . 37 CYS CB 1 1
30 25957 1 1 37 CYS H H -0.568 -1.656 -0.639 1.00 . A A . 37 CYS H 1 1
30 25958 1 1 37 CYS HA H -1.233 -0.985 2.136 1.00 . A A . 37 CYS HA 1 1
30 25959 1 1 37 CYS HB2 H 1.393 -1.255 0.767 1.00 . A A . 37 CYS HB2 1 1
30 25960 1 1 37 CYS HB3 H 1.219 0.079 1.891 1.00 . A A . 37 CYS HB3 1 1
30 25961 1 1 37 CYS N N -1.024 -1.754 0.245 1.00 . A A . 37 CYS N 1 1
30 25962 1 1 37 CYS O O -0.936 0.837 -0.511 1.00 . A A . 37 CYS O 1 1
30 25963 1 1 37 CYS SG S 1.156 -2.044 3.034 1.00 . A A . 37 CYS SG 1 1
30 25964 1 1 38 PHE C C -0.522 3.871 1.765 1.00 . A A . 38 PHE C 1 1
30 25965 1 1 38 PHE CA C -1.578 2.894 1.245 1.00 . A A . 38 PHE CA 1 1
30 25966 1 1 38 PHE CB C -2.925 3.227 1.891 1.00 . A A . 38 PHE CB 1 1
30 25967 1 1 38 PHE CD1 C -3.964 5.114 0.614 1.00 . A A . 38 PHE CD1 1 1
30 25968 1 1 38 PHE CD2 C -3.083 5.574 2.750 1.00 . A A . 38 PHE CD2 1 1
30 25969 1 1 38 PHE CE1 C -4.348 6.475 0.480 1.00 . A A . 38 PHE CE1 1 1
30 25970 1 1 38 PHE CE2 C -3.467 6.935 2.616 1.00 . A A . 38 PHE CE2 1 1
30 25971 1 1 38 PHE CG C -3.339 4.693 1.747 1.00 . A A . 38 PHE CG 1 1
30 25972 1 1 38 PHE CZ C -4.092 7.356 1.483 1.00 . A A . 38 PHE CZ 1 1
30 25973 1 1 38 PHE H H -1.272 1.344 2.602 1.00 . A A . 38 PHE H 1 1
30 25974 1 1 38 PHE HA H -1.603 2.934 0.156 1.00 . A A . 38 PHE HA 1 1
30 25975 1 1 38 PHE HB2 H -3.695 2.597 1.447 1.00 . A A . 38 PHE HB2 1 1
30 25976 1 1 38 PHE HB3 H -2.880 2.976 2.951 1.00 . A A . 38 PHE HB3 1 1
30 25977 1 1 38 PHE HD1 H -4.169 4.408 -0.190 1.00 . A A . 38 PHE HD1 1 1
30 25978 1 1 38 PHE HD2 H -2.582 5.236 3.658 1.00 . A A . 38 PHE HD2 1 1
30 25979 1 1 38 PHE HE1 H -4.849 6.813 -0.427 1.00 . A A . 38 PHE HE1 1 1
30 25980 1 1 38 PHE HE2 H -3.262 7.641 3.420 1.00 . A A . 38 PHE HE2 1 1
30 25981 1 1 38 PHE HZ H -4.387 8.400 1.380 1.00 . A A . 38 PHE HZ 1 1
30 25982 1 1 38 PHE N N -1.254 1.528 1.619 1.00 . A A . 38 PHE N 1 1
30 25983 1 1 38 PHE O O 0.374 3.482 2.514 1.00 . A A . 38 PHE O 1 1
30 25984 1 1 39 ASP C C -0.130 7.485 1.118 1.00 . A A . 39 ASP C 1 1
30 25985 1 1 39 ASP CA C 0.271 6.156 1.762 1.00 . A A . 39 ASP CA 1 1
30 25986 1 1 39 ASP CB C 1.696 5.825 1.315 1.00 . A A . 39 ASP CB 1 1
30 25987 1 1 39 ASP CG C 2.732 6.916 1.596 1.00 . A A . 39 ASP CG 1 1
30 25988 1 1 39 ASP H H -1.391 5.429 0.739 1.00 . A A . 39 ASP H 1 1
30 25989 1 1 39 ASP HA H 0.205 6.183 2.849 1.00 . A A . 39 ASP HA 1 1
30 25990 1 1 39 ASP HB2 H 2.013 4.908 1.810 1.00 . A A . 39 ASP HB2 1 1
30 25991 1 1 39 ASP HB3 H 1.687 5.622 0.244 1.00 . A A . 39 ASP HB3 1 1
30 25992 1 1 39 ASP N N -0.660 5.121 1.348 1.00 . A A . 39 ASP N 1 1
30 25993 1 1 39 ASP O O -0.559 7.515 -0.035 1.00 . A A . 39 ASP O 1 1
30 25994 1 1 39 ASP OD1 O 3.219 6.953 2.747 1.00 . A A . 39 ASP OD1 1 1
30 25995 1 1 39 ASP OD2 O 3.014 7.688 0.655 1.00 . A A . 39 ASP OD2 1 1
30 25996 1 1 40 SER C C 0.827 10.850 1.700 1.00 . A A . 40 SER C 1 1
30 25997 1 1 40 SER CA C -0.319 9.878 1.409 1.00 . A A . 40 SER CA 1 1
30 25998 1 1 40 SER CB C -1.615 10.379 2.049 1.00 . A A . 40 SER CB 1 1
30 25999 1 1 40 SER H H 0.372 8.517 2.827 1.00 . A A . 40 SER H 1 1
30 26000 1 1 40 SER HA H -0.463 9.768 0.335 1.00 . A A . 40 SER HA 1 1
30 26001 1 1 40 SER HB2 H -1.939 11.291 1.546 1.00 . A A . 40 SER HB2 1 1
30 26002 1 1 40 SER HB3 H -2.401 9.639 1.903 1.00 . A A . 40 SER HB3 1 1
30 26003 1 1 40 SER HG H -0.644 11.195 3.597 1.00 . A A . 40 SER HG 1 1
30 26004 1 1 40 SER N N 0.023 8.550 1.890 1.00 . A A . 40 SER N 1 1
30 26005 1 1 40 SER O O 0.638 12.065 1.668 1.00 . A A . 40 SER O 1 1
30 26006 1 1 40 SER OG O -1.459 10.636 3.442 1.00 . A A . 40 SER OG 1 1
30 26007 1 1 41 ARG C C 3.486 12.006 1.099 1.00 . A A . 41 ARG C 1 1
30 26008 1 1 41 ARG CA C 3.165 11.080 2.273 1.00 . A A . 41 ARG CA 1 1
30 26009 1 1 41 ARG CB C 4.378 10.192 2.560 1.00 . A A . 41 ARG CB 1 1
30 26010 1 1 41 ARG CD C 6.668 10.642 3.516 1.00 . A A . 41 ARG CD 1 1
30 26011 1 1 41 ARG CG C 5.160 10.706 3.770 1.00 . A A . 41 ARG CG 1 1
30 26012 1 1 41 ARG CZ C 7.268 12.613 4.918 1.00 . A A . 41 ARG CZ 1 1
30 26013 1 1 41 ARG H H 2.135 9.290 2.001 1.00 . A A . 41 ARG H 1 1
30 26014 1 1 41 ARG HA H 2.897 11.651 3.162 1.00 . A A . 41 ARG HA 1 1
30 26015 1 1 41 ARG HB2 H 4.050 9.169 2.742 1.00 . A A . 41 ARG HB2 1 1
30 26016 1 1 41 ARG HB3 H 5.029 10.167 1.686 1.00 . A A . 41 ARG HB3 1 1
30 26017 1 1 41 ARG HD2 H 7.125 9.907 4.179 1.00 . A A . 41 ARG HD2 1 1
30 26018 1 1 41 ARG HD3 H 6.859 10.313 2.495 1.00 . A A . 41 ARG HD3 1 1
30 26019 1 1 41 ARG HE H 7.721 12.421 2.966 1.00 . A A . 41 ARG HE 1 1
30 26020 1 1 41 ARG HG2 H 4.868 11.734 3.987 1.00 . A A . 41 ARG HG2 1 1
30 26021 1 1 41 ARG HG3 H 4.910 10.112 4.649 1.00 . A A . 41 ARG HG3 1 1
30 26022 1 1 41 ARG HH11 H 6.253 11.151 5.901 1.00 . A A . 41 ARG HH11 1 1
30 26023 1 1 41 ARG HH12 H 6.677 12.528 6.862 1.00 . A A . 41 ARG HH12 1 1
30 26024 1 1 41 ARG HH21 H 8.281 14.238 4.233 1.00 . A A . 41 ARG HH21 1 1
30 26025 1 1 41 ARG HH22 H 7.839 14.296 5.907 1.00 . A A . 41 ARG HH22 1 1
30 26026 1 1 41 ARG N N 1.990 10.279 1.977 1.00 . A A . 41 ARG N 1 1
30 26027 1 1 41 ARG NE N 7.276 11.972 3.741 1.00 . A A . 41 ARG NE 1 1
30 26028 1 1 41 ARG NH1 N 6.683 12.049 5.984 1.00 . A A . 41 ARG NH1 1 1
30 26029 1 1 41 ARG NH2 N 7.845 13.818 5.029 1.00 . A A . 41 ARG NH2 1 1
30 26030 1 1 41 ARG O O 3.639 13.213 1.280 1.00 . A A . 41 ARG O 1 1
30 26031 1 1 42 ILE C C 3.079 11.586 -2.454 1.00 . A A . 42 ILE C 1 1
30 26032 1 1 42 ILE CA C 3.877 12.163 -1.283 1.00 . A A . 42 ILE CA 1 1
30 26033 1 1 42 ILE CB C 5.387 12.203 -1.529 1.00 . A A . 42 ILE CB 1 1
30 26034 1 1 42 ILE CD1 C 5.577 9.693 -1.378 1.00 . A A . 42 ILE CD1 1 1
30 26035 1 1 42 ILE CG1 C 6.086 11.030 -0.838 1.00 . A A . 42 ILE CG1 1 1
30 26036 1 1 42 ILE CG2 C 5.975 13.551 -1.106 1.00 . A A . 42 ILE CG2 1 1
30 26037 1 1 42 ILE H H 3.452 10.424 -0.218 1.00 . A A . 42 ILE H 1 1
30 26038 1 1 42 ILE HA H 3.551 13.189 -1.114 1.00 . A A . 42 ILE HA 1 1
30 26039 1 1 42 ILE HB H 5.562 12.097 -2.599 1.00 . A A . 42 ILE HB 1 1
30 26040 1 1 42 ILE HD11 H 5.062 9.856 -2.325 1.00 . A A . 42 ILE HD11 1 1
30 26041 1 1 42 ILE HD12 H 6.419 9.019 -1.534 1.00 . A A . 42 ILE HD12 1 1
30 26042 1 1 42 ILE HD13 H 4.886 9.250 -0.660 1.00 . A A . 42 ILE HD13 1 1
30 26043 1 1 42 ILE HG12 H 7.163 11.103 -0.992 1.00 . A A . 42 ILE HG12 1 1
30 26044 1 1 42 ILE HG13 H 5.915 11.082 0.237 1.00 . A A . 42 ILE HG13 1 1
30 26045 1 1 42 ILE HG21 H 5.366 14.357 -1.514 1.00 . A A . 42 ILE HG21 1 1
30 26046 1 1 42 ILE HG22 H 5.986 13.618 -0.018 1.00 . A A . 42 ILE HG22 1 1
30 26047 1 1 42 ILE HG23 H 6.994 13.637 -1.485 1.00 . A A . 42 ILE HG23 1 1
30 26048 1 1 42 ILE N N 3.578 11.406 -0.079 1.00 . A A . 42 ILE N 1 1
30 26049 1 1 42 ILE O O 3.016 10.371 -2.629 1.00 . A A . 42 ILE O 1 1
30 26050 1 1 43 PRO C C 2.580 11.656 -5.550 1.00 . A A . 43 PRO C 1 1
30 26051 1 1 43 PRO CA C 1.681 12.107 -4.396 1.00 . A A . 43 PRO CA 1 1
30 26052 1 1 43 PRO CB C 0.839 13.325 -4.740 1.00 . A A . 43 PRO CB 1 1
30 26053 1 1 43 PRO CD C 2.526 13.959 -3.070 1.00 . A A . 43 PRO CD 1 1
30 26054 1 1 43 PRO CG C 1.521 14.506 -4.071 1.00 . A A . 43 PRO CG 1 1
30 26055 1 1 43 PRO HA H 1.114 11.316 -4.166 1.00 . A A . 43 PRO HA 1 1
30 26056 1 1 43 PRO HB2 H 0.781 13.467 -5.820 1.00 . A A . 43 PRO HB2 1 1
30 26057 1 1 43 PRO HB3 H -0.183 13.207 -4.379 1.00 . A A . 43 PRO HB3 1 1
30 26058 1 1 43 PRO HD2 H 3.527 14.345 -3.262 1.00 . A A . 43 PRO HD2 1 1
30 26059 1 1 43 PRO HD3 H 2.265 14.244 -2.051 1.00 . A A . 43 PRO HD3 1 1
30 26060 1 1 43 PRO HG2 H 2.021 15.129 -4.812 1.00 . A A . 43 PRO HG2 1 1
30 26061 1 1 43 PRO HG3 H 0.787 15.136 -3.569 1.00 . A A . 43 PRO HG3 1 1
30 26062 1 1 43 PRO N N 2.473 12.511 -3.247 1.00 . A A . 43 PRO N 1 1
30 26063 1 1 43 PRO O O 2.251 10.710 -6.263 1.00 . A A . 43 PRO O 1 1
30 26064 1 1 44 GLY C C 4.828 10.526 -6.887 1.00 . A A . 44 GLY C 1 1
30 26065 1 1 44 GLY CA C 4.644 12.038 -6.751 1.00 . A A . 44 GLY CA 1 1
30 26066 1 1 44 GLY H H 3.955 13.124 -5.112 1.00 . A A . 44 GLY H 1 1
30 26067 1 1 44 GLY HA2 H 5.604 12.507 -6.535 1.00 . A A . 44 GLY HA2 1 1
30 26068 1 1 44 GLY HA3 H 4.293 12.452 -7.697 1.00 . A A . 44 GLY HA3 1 1
30 26069 1 1 44 GLY N N 3.696 12.355 -5.697 1.00 . A A . 44 GLY N 1 1
30 26070 1 1 44 GLY O O 5.101 10.025 -7.977 1.00 . A A . 44 GLY O 1 1
30 26071 1 1 45 VAL C C 3.431 7.747 -5.699 1.00 . A A . 45 VAL C 1 1
30 26072 1 1 45 VAL CA C 4.816 8.394 -5.744 1.00 . A A . 45 VAL CA 1 1
30 26073 1 1 45 VAL CB C 5.710 7.974 -4.575 1.00 . A A . 45 VAL CB 1 1
30 26074 1 1 45 VAL CG1 C 6.688 9.091 -4.204 1.00 . A A . 45 VAL CG1 1 1
30 26075 1 1 45 VAL CG2 C 4.871 7.557 -3.365 1.00 . A A . 45 VAL CG2 1 1
30 26076 1 1 45 VAL H H 4.448 10.254 -4.882 1.00 . A A . 45 VAL H 1 1
30 26077 1 1 45 VAL HA H 5.311 8.100 -6.669 1.00 . A A . 45 VAL HA 1 1
30 26078 1 1 45 VAL HB H 6.293 7.110 -4.892 1.00 . A A . 45 VAL HB 1 1
30 26079 1 1 45 VAL HG11 H 6.133 10.004 -3.988 1.00 . A A . 45 VAL HG11 1 1
30 26080 1 1 45 VAL HG12 H 7.260 8.796 -3.325 1.00 . A A . 45 VAL HG12 1 1
30 26081 1 1 45 VAL HG13 H 7.369 9.269 -5.037 1.00 . A A . 45 VAL HG13 1 1
30 26082 1 1 45 VAL HG21 H 4.075 8.285 -3.206 1.00 . A A . 45 VAL HG21 1 1
30 26083 1 1 45 VAL HG22 H 4.434 6.576 -3.548 1.00 . A A . 45 VAL HG22 1 1
30 26084 1 1 45 VAL HG23 H 5.506 7.513 -2.480 1.00 . A A . 45 VAL HG23 1 1
30 26085 1 1 45 VAL N N 4.671 9.840 -5.764 1.00 . A A . 45 VAL N 1 1
30 26086 1 1 45 VAL O O 2.426 8.434 -5.520 1.00 . A A . 45 VAL O 1 1
30 26087 1 1 46 PRO C C 1.642 5.508 -4.424 1.00 . A A . 46 PRO C 1 1
30 26088 1 1 46 PRO CA C 2.175 5.650 -5.851 1.00 . A A . 46 PRO CA 1 1
30 26089 1 1 46 PRO CB C 2.508 4.315 -6.497 1.00 . A A . 46 PRO CB 1 1
30 26090 1 1 46 PRO CD C 4.591 5.551 -6.085 1.00 . A A . 46 PRO CD 1 1
30 26091 1 1 46 PRO CG C 4.021 4.185 -6.431 1.00 . A A . 46 PRO CG 1 1
30 26092 1 1 46 PRO HA H 1.467 6.141 -6.359 1.00 . A A . 46 PRO HA 1 1
30 26093 1 1 46 PRO HB2 H 2.022 3.494 -5.970 1.00 . A A . 46 PRO HB2 1 1
30 26094 1 1 46 PRO HB3 H 2.158 4.282 -7.529 1.00 . A A . 46 PRO HB3 1 1
30 26095 1 1 46 PRO HD2 H 5.216 5.505 -5.194 1.00 . A A . 46 PRO HD2 1 1
30 26096 1 1 46 PRO HD3 H 5.215 5.936 -6.892 1.00 . A A . 46 PRO HD3 1 1
30 26097 1 1 46 PRO HG2 H 4.309 3.450 -5.680 1.00 . A A . 46 PRO HG2 1 1
30 26098 1 1 46 PRO HG3 H 4.416 3.837 -7.385 1.00 . A A . 46 PRO HG3 1 1
30 26099 1 1 46 PRO N N 3.421 6.398 -5.870 1.00 . A A . 46 PRO N 1 1
30 26100 1 1 46 PRO O O 1.991 4.562 -3.719 1.00 . A A . 46 PRO O 1 1
30 26101 1 1 47 TRP C C 0.002 4.997 -2.299 1.00 . A A . 47 TRP C 1 1
30 26102 1 1 47 TRP CA C 0.222 6.454 -2.710 1.00 . A A . 47 TRP CA 1 1
30 26103 1 1 47 TRP CB C -1.060 7.287 -2.670 1.00 . A A . 47 TRP CB 1 1
30 26104 1 1 47 TRP CD1 C 0.257 9.504 -2.575 1.00 . A A . 47 TRP CD1 1 1
30 26105 1 1 47 TRP CD2 C -1.770 9.653 -1.693 1.00 . A A . 47 TRP CD2 1 1
30 26106 1 1 47 TRP CE2 C -1.178 10.894 -1.579 1.00 . A A . 47 TRP CE2 1 1
30 26107 1 1 47 TRP CE3 C -3.073 9.416 -1.222 1.00 . A A . 47 TRP CE3 1 1
30 26108 1 1 47 TRP CG C -0.834 8.763 -2.337 1.00 . A A . 47 TRP CG 1 1
30 26109 1 1 47 TRP CH2 C -3.114 11.785 -0.521 1.00 . A A . 47 TRP CH2 1 1
30 26110 1 1 47 TRP CZ2 C -1.815 11.997 -0.997 1.00 . A A . 47 TRP CZ2 1 1
30 26111 1 1 47 TRP CZ3 C -3.696 10.528 -0.643 1.00 . A A . 47 TRP CZ3 1 1
30 26112 1 1 47 TRP H H 0.528 7.227 -4.620 1.00 . A A . 47 TRP H 1 1
30 26113 1 1 47 TRP HA H 0.931 6.930 -2.033 1.00 . A A . 47 TRP HA 1 1
30 26114 1 1 47 TRP HB2 H -1.558 7.215 -3.637 1.00 . A A . 47 TRP HB2 1 1
30 26115 1 1 47 TRP HB3 H -1.737 6.858 -1.931 1.00 . A A . 47 TRP HB3 1 1
30 26116 1 1 47 TRP HD1 H 1.160 9.130 -3.057 1.00 . A A . 47 TRP HD1 1 1
30 26117 1 1 47 TRP HE1 H 0.827 11.605 -2.204 1.00 . A A . 47 TRP HE1 1 1
30 26118 1 1 47 TRP HE3 H -3.562 8.445 -1.300 1.00 . A A . 47 TRP HE3 1 1
30 26119 1 1 47 TRP HH2 H -3.667 12.601 -0.056 1.00 . A A . 47 TRP HH2 1 1
30 26120 1 1 47 TRP HZ2 H -1.326 12.968 -0.919 1.00 . A A . 47 TRP HZ2 1 1
30 26121 1 1 47 TRP HZ3 H -4.709 10.400 -0.261 1.00 . A A . 47 TRP HZ3 1 1
30 26122 1 1 47 TRP N N 0.806 6.461 -4.041 1.00 . A A . 47 TRP N 1 1
30 26123 1 1 47 TRP NE1 N 0.094 10.801 -2.133 1.00 . A A . 47 TRP NE1 1 1
30 26124 1 1 47 TRP O O 0.450 4.575 -1.233 1.00 . A A . 47 TRP O 1 1
30 26125 1 1 48 CYS C C 0.110 2.024 -3.579 1.00 . A A . 48 CYS C 1 1
30 26126 1 1 48 CYS CA C -0.973 2.868 -2.904 1.00 . A A . 48 CYS CA 1 1
30 26127 1 1 48 CYS CB C -2.376 2.479 -3.374 1.00 . A A . 48 CYS CB 1 1
30 26128 1 1 48 CYS H H -1.048 4.620 -4.028 1.00 . A A . 48 CYS H 1 1
30 26129 1 1 48 CYS HA H -0.945 2.739 -1.822 1.00 . A A . 48 CYS HA 1 1
30 26130 1 1 48 CYS HB2 H -3.056 3.305 -3.166 1.00 . A A . 48 CYS HB2 1 1
30 26131 1 1 48 CYS HB3 H -2.357 2.347 -4.456 1.00 . A A . 48 CYS HB3 1 1
30 26132 1 1 48 CYS N N -0.688 4.268 -3.164 1.00 . A A . 48 CYS N 1 1
30 26133 1 1 48 CYS O O 0.153 1.927 -4.805 1.00 . A A . 48 CYS O 1 1
30 26134 1 1 48 CYS SG S -3.048 0.958 -2.610 1.00 . A A . 48 CYS SG 1 1
30 26135 1 1 49 PHE C C 2.053 -0.759 -2.551 1.00 . A A . 49 PHE C 1 1
30 26136 1 1 49 PHE CA C 2.038 0.601 -3.252 1.00 . A A . 49 PHE CA 1 1
30 26137 1 1 49 PHE CB C 3.347 1.333 -2.947 1.00 . A A . 49 PHE CB 1 1
30 26138 1 1 49 PHE CD1 C 3.583 1.035 -0.471 1.00 . A A . 49 PHE CD1 1 1
30 26139 1 1 49 PHE CD2 C 3.361 3.226 -1.307 1.00 . A A . 49 PHE CD2 1 1
30 26140 1 1 49 PHE CE1 C 3.663 1.547 0.851 1.00 . A A . 49 PHE CE1 1 1
30 26141 1 1 49 PHE CE2 C 3.441 3.738 0.015 1.00 . A A . 49 PHE CE2 1 1
30 26142 1 1 49 PHE CG C 3.433 1.885 -1.522 1.00 . A A . 49 PHE CG 1 1
30 26143 1 1 49 PHE CZ C 3.591 2.888 1.066 1.00 . A A . 49 PHE CZ 1 1
30 26144 1 1 49 PHE H H 0.917 1.517 -1.754 1.00 . A A . 49 PHE H 1 1
30 26145 1 1 49 PHE HA H 1.866 0.456 -4.318 1.00 . A A . 49 PHE HA 1 1
30 26146 1 1 49 PHE HB2 H 4.180 0.650 -3.112 1.00 . A A . 49 PHE HB2 1 1
30 26147 1 1 49 PHE HB3 H 3.464 2.156 -3.652 1.00 . A A . 49 PHE HB3 1 1
30 26148 1 1 49 PHE HD1 H 3.641 -0.040 -0.644 1.00 . A A . 49 PHE HD1 1 1
30 26149 1 1 49 PHE HD2 H 3.241 3.907 -2.150 1.00 . A A . 49 PHE HD2 1 1
30 26150 1 1 49 PHE HE1 H 3.783 0.866 1.693 1.00 . A A . 49 PHE HE1 1 1
30 26151 1 1 49 PHE HE2 H 3.383 4.813 0.187 1.00 . A A . 49 PHE HE2 1 1
30 26152 1 1 49 PHE HZ H 3.652 3.281 2.080 1.00 . A A . 49 PHE HZ 1 1
30 26153 1 1 49 PHE N N 0.959 1.434 -2.750 1.00 . A A . 49 PHE N 1 1
30 26154 1 1 49 PHE O O 1.448 -0.923 -1.492 1.00 . A A . 49 PHE O 1 1
30 26155 1 1 50 LYS C C 3.595 -2.983 -1.281 1.00 . A A . 50 LYS C 1 1
30 26156 1 1 50 LYS CA C 2.853 -3.041 -2.618 1.00 . A A . 50 LYS CA 1 1
30 26157 1 1 50 LYS CB C 3.489 -3.991 -3.634 1.00 . A A . 50 LYS CB 1 1
30 26158 1 1 50 LYS CD C 2.566 -5.737 -5.203 1.00 . A A . 50 LYS CD 1 1
30 26159 1 1 50 LYS CE C 2.726 -5.892 -6.716 1.00 . A A . 50 LYS CE 1 1
30 26160 1 1 50 LYS CG C 2.540 -4.260 -4.803 1.00 . A A . 50 LYS CG 1 1
30 26161 1 1 50 LYS H H 3.240 -1.559 -4.030 1.00 . A A . 50 LYS H 1 1
30 26162 1 1 50 LYS HA H 1.839 -3.397 -2.435 1.00 . A A . 50 LYS HA 1 1
30 26163 1 1 50 LYS HB2 H 4.419 -3.562 -4.007 1.00 . A A . 50 LYS HB2 1 1
30 26164 1 1 50 LYS HB3 H 3.746 -4.932 -3.146 1.00 . A A . 50 LYS HB3 1 1
30 26165 1 1 50 LYS HD2 H 3.387 -6.240 -4.693 1.00 . A A . 50 LYS HD2 1 1
30 26166 1 1 50 LYS HD3 H 1.645 -6.221 -4.879 1.00 . A A . 50 LYS HD3 1 1
30 26167 1 1 50 LYS HE2 H 2.560 -4.933 -7.206 1.00 . A A . 50 LYS HE2 1 1
30 26168 1 1 50 LYS HE3 H 3.746 -6.197 -6.950 1.00 . A A . 50 LYS HE3 1 1
30 26169 1 1 50 LYS HG2 H 1.526 -3.972 -4.526 1.00 . A A . 50 LYS HG2 1 1
30 26170 1 1 50 LYS HG3 H 2.824 -3.644 -5.656 1.00 . A A . 50 LYS HG3 1 1
30 26171 1 1 50 LYS HZ1 H 1.085 -7.097 -6.539 1.00 . A A . 50 LYS HZ1 1 1
30 26172 1 1 50 LYS HZ2 H 1.318 -6.531 -8.053 1.00 . A A . 50 LYS HZ2 1 1
30 26173 1 1 50 LYS HZ3 H 2.262 -7.732 -7.476 1.00 . A A . 50 LYS HZ3 1 1
30 26174 1 1 50 LYS N N 2.751 -1.700 -3.169 1.00 . A A . 50 LYS N 1 1
30 26175 1 1 50 LYS NZ N 1.770 -6.895 -7.238 1.00 . A A . 50 LYS NZ 1 1
30 26176 1 1 50 LYS O O 4.255 -1.991 -0.976 1.00 . A A . 50 LYS O 1 1
30 26177 1 1 51 PRO C C 5.607 -4.425 0.645 1.00 . A A . 51 PRO C 1 1
30 26178 1 1 51 PRO CA C 4.106 -4.171 0.799 1.00 . A A . 51 PRO CA 1 1
30 26179 1 1 51 PRO CB C 3.386 -5.293 1.527 1.00 . A A . 51 PRO CB 1 1
30 26180 1 1 51 PRO CD C 2.682 -5.280 -0.827 1.00 . A A . 51 PRO CD 1 1
30 26181 1 1 51 PRO CG C 2.677 -6.101 0.452 1.00 . A A . 51 PRO CG 1 1
30 26182 1 1 51 PRO HA H 4.024 -3.301 1.285 1.00 . A A . 51 PRO HA 1 1
30 26183 1 1 51 PRO HB2 H 4.089 -5.914 2.082 1.00 . A A . 51 PRO HB2 1 1
30 26184 1 1 51 PRO HB3 H 2.673 -4.896 2.250 1.00 . A A . 51 PRO HB3 1 1
30 26185 1 1 51 PRO HD2 H 3.135 -5.832 -1.650 1.00 . A A . 51 PRO HD2 1 1
30 26186 1 1 51 PRO HD3 H 1.669 -5.022 -1.136 1.00 . A A . 51 PRO HD3 1 1
30 26187 1 1 51 PRO HG2 H 3.182 -7.054 0.296 1.00 . A A . 51 PRO HG2 1 1
30 26188 1 1 51 PRO HG3 H 1.655 -6.328 0.756 1.00 . A A . 51 PRO HG3 1 1
30 26189 1 1 51 PRO N N 3.457 -4.087 -0.499 1.00 . A A . 51 PRO N 1 1
30 26190 1 1 51 PRO O O 6.014 -5.444 0.089 1.00 . A A . 51 PRO O 1 1
30 26191 1 1 52 LEU C C 8.241 -5.057 1.219 1.00 . A A . 52 LEU C 1 1
30 26192 1 1 52 LEU CA C 7.836 -3.588 1.073 1.00 . A A . 52 LEU CA 1 1
30 26193 1 1 52 LEU CB C 8.496 -2.663 2.097 1.00 . A A . 52 LEU CB 1 1
30 26194 1 1 52 LEU CD1 C 10.586 -1.719 3.146 1.00 . A A . 52 LEU CD1 1 1
30 26195 1 1 52 LEU CD2 C 10.308 -4.228 2.891 1.00 . A A . 52 LEU CD2 1 1
30 26196 1 1 52 LEU CG C 10.001 -2.851 2.299 1.00 . A A . 52 LEU CG 1 1
30 26197 1 1 52 LEU H H 6.050 -2.654 1.598 1.00 . A A . 52 LEU H 1 1
30 26198 1 1 52 LEU HA H 8.139 -3.243 0.084 1.00 . A A . 52 LEU HA 1 1
30 26199 1 1 52 LEU HB2 H 8.316 -1.632 1.795 1.00 . A A . 52 LEU HB2 1 1
30 26200 1 1 52 LEU HB3 H 8.000 -2.806 3.058 1.00 . A A . 52 LEU HB3 1 1
30 26201 1 1 52 LEU HD11 H 10.140 -0.772 2.844 1.00 . A A . 52 LEU HD11 1 1
30 26202 1 1 52 LEU HD12 H 10.370 -1.904 4.198 1.00 . A A . 52 LEU HD12 1 1
30 26203 1 1 52 LEU HD13 H 11.665 -1.676 2.999 1.00 . A A . 52 LEU HD13 1 1
30 26204 1 1 52 LEU HD21 H 9.388 -4.673 3.270 1.00 . A A . 52 LEU HD21 1 1
30 26205 1 1 52 LEU HD22 H 10.731 -4.870 2.119 1.00 . A A . 52 LEU HD22 1 1
30 26206 1 1 52 LEU HD23 H 11.022 -4.121 3.707 1.00 . A A . 52 LEU HD23 1 1
30 26207 1 1 52 LEU HG H 10.485 -2.806 1.323 1.00 . A A . 52 LEU HG 1 1
30 26208 1 1 52 LEU N N 6.389 -3.480 1.147 1.00 . A A . 52 LEU N 1 1
30 26209 1 1 52 LEU O O 7.790 -5.741 2.136 1.00 . A A . 52 LEU O 1 1
30 26210 1 1 53 GLN C C 10.325 -7.157 1.609 1.00 . A A . 53 GLN C 1 1
30 26211 1 1 53 GLN CA C 9.560 -6.872 0.315 1.00 . A A . 53 GLN CA 1 1
30 26212 1 1 53 GLN CB C 10.426 -7.168 -0.911 1.00 . A A . 53 GLN CB 1 1
30 26213 1 1 53 GLN CD C 10.910 -5.243 -2.467 1.00 . A A . 53 GLN CD 1 1
30 26214 1 1 53 GLN CG C 11.363 -5.997 -1.215 1.00 . A A . 53 GLN CG 1 1
30 26215 1 1 53 GLN H H 9.451 -4.934 -0.443 1.00 . A A . 53 GLN H 1 1
30 26216 1 1 53 GLN HA H 8.661 -7.487 0.273 1.00 . A A . 53 GLN HA 1 1
30 26217 1 1 53 GLN HB2 H 11.011 -8.071 -0.738 1.00 . A A . 53 GLN HB2 1 1
30 26218 1 1 53 GLN HB3 H 9.788 -7.361 -1.774 1.00 . A A . 53 GLN HB3 1 1
30 26219 1 1 53 GLN HE21 H 11.287 -3.505 -1.499 1.00 . A A . 53 GLN HE21 1 1
30 26220 1 1 53 GLN HE22 H 10.692 -3.338 -3.117 1.00 . A A . 53 GLN HE22 1 1
30 26221 1 1 53 GLN HG2 H 11.388 -5.316 -0.365 1.00 . A A . 53 GLN HG2 1 1
30 26222 1 1 53 GLN HG3 H 12.379 -6.367 -1.357 1.00 . A A . 53 GLN HG3 1 1
30 26223 1 1 53 GLN N N 9.088 -5.497 0.300 1.00 . A A . 53 GLN N 1 1
30 26224 1 1 53 GLN NE2 N 10.968 -3.919 -2.352 1.00 . A A . 53 GLN NE2 1 1
30 26225 1 1 53 GLN O O 11.555 -7.160 1.619 1.00 . A A . 53 GLN O 1 1
30 26226 1 1 53 GLN OE1 O 10.533 -5.824 -3.471 1.00 . A A . 53 GLN OE1 1 1
30 26227 1 1 54 GLU C C 11.267 -8.716 3.824 1.00 . A A . 54 GLU C 1 1
30 26228 1 1 54 GLU CA C 10.156 -7.674 3.965 1.00 . A A . 54 GLU CA 1 1
30 26229 1 1 54 GLU CB C 9.093 -8.137 4.963 1.00 . A A . 54 GLU CB 1 1
30 26230 1 1 54 GLU CD C 7.550 -10.046 5.543 1.00 . A A . 54 GLU CD 1 1
30 26231 1 1 54 GLU CG C 8.852 -9.644 4.847 1.00 . A A . 54 GLU CG 1 1
30 26232 1 1 54 GLU H H 8.565 -7.383 2.653 1.00 . A A . 54 GLU H 1 1
30 26233 1 1 54 GLU HA H 10.577 -6.728 4.306 1.00 . A A . 54 GLU HA 1 1
30 26234 1 1 54 GLU HB2 H 9.409 -7.892 5.977 1.00 . A A . 54 GLU HB2 1 1
30 26235 1 1 54 GLU HB3 H 8.161 -7.601 4.782 1.00 . A A . 54 GLU HB3 1 1
30 26236 1 1 54 GLU HG2 H 8.811 -9.929 3.796 1.00 . A A . 54 GLU HG2 1 1
30 26237 1 1 54 GLU HG3 H 9.688 -10.184 5.292 1.00 . A A . 54 GLU HG3 1 1
30 26238 1 1 54 GLU N N 9.565 -7.388 2.669 1.00 . A A . 54 GLU N 1 1
30 26239 1 1 54 GLU O O 11.020 -9.835 3.376 1.00 . A A . 54 GLU O 1 1
30 26240 1 1 54 GLU OE1 O 6.499 -9.962 4.872 1.00 . A A . 54 GLU OE1 1 1
30 26241 1 1 54 GLU OE2 O 7.635 -10.428 6.730 1.00 . A A . 54 GLU OE2 1 1
30 26242 1 1 55 ALA C C 14.702 -8.702 5.096 1.00 . A A . 55 ALA C 1 1
30 26243 1 1 55 ALA CA C 13.617 -9.198 4.138 1.00 . A A . 55 ALA CA 1 1
30 26244 1 1 55 ALA CB C 14.107 -9.273 2.691 1.00 . A A . 55 ALA CB 1 1
30 26245 1 1 55 ALA H H 12.659 -7.401 4.579 1.00 . A A . 55 ALA H 1 1
30 26246 1 1 55 ALA HA H 13.293 -10.190 4.451 1.00 . A A . 55 ALA HA 1 1
30 26247 1 1 55 ALA HB1 H 13.674 -10.147 2.205 1.00 . A A . 55 ALA HB1 1 1
30 26248 1 1 55 ALA HB2 H 15.194 -9.351 2.679 1.00 . A A . 55 ALA HB2 1 1
30 26249 1 1 55 ALA HB3 H 13.802 -8.373 2.157 1.00 . A A . 55 ALA HB3 1 1
30 26250 1 1 55 ALA N N 12.467 -8.312 4.215 1.00 . A A . 55 ALA N 1 1
30 26251 1 1 55 ALA O O 15.028 -9.377 6.072 1.00 . A A . 55 ALA O 1 1
30 26252 1 1 56 GLU C C 15.898 -7.028 7.087 1.00 . A A . 56 GLU C 1 1
30 26253 1 1 56 GLU CA C 16.271 -6.934 5.607 1.00 . A A . 56 GLU CA 1 1
30 26254 1 1 56 GLU CB C 16.532 -5.483 5.198 1.00 . A A . 56 GLU CB 1 1
30 26255 1 1 56 GLU CD C 18.681 -4.265 4.691 1.00 . A A . 56 GLU CD 1 1
30 26256 1 1 56 GLU CG C 17.735 -5.386 4.257 1.00 . A A . 56 GLU CG 1 1
30 26257 1 1 56 GLU H H 14.959 -6.986 3.990 1.00 . A A . 56 GLU H 1 1
30 26258 1 1 56 GLU HA H 17.166 -7.526 5.413 1.00 . A A . 56 GLU HA 1 1
30 26259 1 1 56 GLU HB2 H 15.649 -5.076 4.707 1.00 . A A . 56 GLU HB2 1 1
30 26260 1 1 56 GLU HB3 H 16.711 -4.878 6.086 1.00 . A A . 56 GLU HB3 1 1
30 26261 1 1 56 GLU HG2 H 18.271 -6.336 4.247 1.00 . A A . 56 GLU HG2 1 1
30 26262 1 1 56 GLU HG3 H 17.391 -5.204 3.239 1.00 . A A . 56 GLU HG3 1 1
30 26263 1 1 56 GLU N N 15.230 -7.528 4.785 1.00 . A A . 56 GLU N 1 1
30 26264 1 1 56 GLU O O 14.780 -7.414 7.426 1.00 . A A . 56 GLU O 1 1
30 26265 1 1 56 GLU OE1 O 18.288 -3.091 4.516 1.00 . A A . 56 GLU OE1 1 1
30 26266 1 1 56 GLU OE2 O 19.776 -4.607 5.188 1.00 . A A . 56 GLU OE2 1 1
30 26267 1 1 57 CYS C C 16.498 -8.171 9.792 1.00 . A A . 57 CYS C 1 1
30 26268 1 1 57 CYS CA C 16.640 -6.708 9.367 1.00 . A A . 57 CYS CA 1 1
30 26269 1 1 57 CYS CB C 15.426 -5.873 9.780 1.00 . A A . 57 CYS CB 1 1
30 26270 1 1 57 CYS H H 17.761 -6.357 7.647 1.00 . A A . 57 CYS H 1 1
30 26271 1 1 57 CYS HA H 17.517 -6.254 9.827 1.00 . A A . 57 CYS HA 1 1
30 26272 1 1 57 CYS HB2 H 14.755 -5.785 8.925 1.00 . A A . 57 CYS HB2 1 1
30 26273 1 1 57 CYS HB3 H 14.881 -6.410 10.558 1.00 . A A . 57 CYS HB3 1 1
30 26274 1 1 57 CYS N N 16.855 -6.669 7.930 1.00 . A A . 57 CYS N 1 1
30 26275 1 1 57 CYS O O 15.434 -8.589 10.244 1.00 . A A . 57 CYS O 1 1
30 26276 1 1 57 CYS SG S 15.820 -4.195 10.392 1.00 . A A . 57 CYS SG 1 1
30 26277 1 1 58 THR C C 18.140 -10.497 11.413 1.00 . A A . 58 THR C 1 1
30 26278 1 1 58 THR CA C 17.598 -10.316 9.994 1.00 . A A . 58 THR CA 1 1
30 26279 1 1 58 THR CB C 18.404 -11.070 8.934 1.00 . A A . 58 THR CB 1 1
30 26280 1 1 58 THR CG2 C 17.736 -11.038 7.558 1.00 . A A . 58 THR CG2 1 1
30 26281 1 1 58 THR H H 18.449 -8.560 9.264 1.00 . A A . 58 THR H 1 1
30 26282 1 1 58 THR HA H 16.570 -10.678 9.996 1.00 . A A . 58 THR HA 1 1
30 26283 1 1 58 THR HB H 18.597 -12.095 9.250 1.00 . A A . 58 THR HB 1 1
30 26284 1 1 58 THR HG1 H 20.373 -10.771 9.134 1.00 . A A . 58 THR HG1 1 1
30 26285 1 1 58 THR HG21 H 16.931 -10.302 7.562 1.00 . A A . 58 THR HG21 1 1
30 26286 1 1 58 THR HG22 H 18.473 -10.766 6.803 1.00 . A A . 58 THR HG22 1 1
30 26287 1 1 58 THR HG23 H 17.327 -12.022 7.330 1.00 . A A . 58 THR HG23 1 1
30 26288 1 1 58 THR N N 17.587 -8.908 9.632 1.00 . A A . 58 THR N 1 1
30 26289 1 1 58 THR O O 17.414 -10.928 12.308 1.00 . A A . 58 THR O 1 1
30 26290 1 1 58 THR OG1 O 19.580 -10.284 8.768 1.00 . A A . 58 THR OG1 1 1
30 26291 1 1 59 PHE C C 20.727 -8.965 13.273 1.00 . A A . 59 PHE C 1 1
30 26292 1 1 59 PHE CA C 20.059 -10.281 12.869 1.00 . A A . 59 PHE CA 1 1
30 26293 1 1 59 PHE CB C 21.132 -11.363 12.734 1.00 . A A . 59 PHE CB 1 1
30 26294 1 1 59 PHE CD1 C 22.233 -11.600 14.970 1.00 . A A . 59 PHE CD1 1 1
30 26295 1 1 59 PHE CD2 C 20.831 -13.344 14.236 1.00 . A A . 59 PHE CD2 1 1
30 26296 1 1 59 PHE CE1 C 22.490 -12.312 16.172 1.00 . A A . 59 PHE CE1 1 1
30 26297 1 1 59 PHE CE2 C 21.088 -14.056 15.437 1.00 . A A . 59 PHE CE2 1 1
30 26298 1 1 59 PHE CG C 21.409 -12.131 14.028 1.00 . A A . 59 PHE CG 1 1
30 26299 1 1 59 PHE CZ C 21.912 -13.525 16.380 1.00 . A A . 59 PHE CZ 1 1
30 26300 1 1 59 PHE H H 19.995 -9.811 10.841 1.00 . A A . 59 PHE H 1 1
30 26301 1 1 59 PHE HA H 19.286 -10.532 13.596 1.00 . A A . 59 PHE HA 1 1
30 26302 1 1 59 PHE HB2 H 20.825 -12.070 11.963 1.00 . A A . 59 PHE HB2 1 1
30 26303 1 1 59 PHE HB3 H 22.058 -10.901 12.392 1.00 . A A . 59 PHE HB3 1 1
30 26304 1 1 59 PHE HD1 H 22.697 -10.627 14.804 1.00 . A A . 59 PHE HD1 1 1
30 26305 1 1 59 PHE HD2 H 20.170 -13.770 13.481 1.00 . A A . 59 PHE HD2 1 1
30 26306 1 1 59 PHE HE1 H 23.151 -11.887 16.927 1.00 . A A . 59 PHE HE1 1 1
30 26307 1 1 59 PHE HE2 H 20.624 -15.029 15.604 1.00 . A A . 59 PHE HE2 1 1
30 26308 1 1 59 PHE HZ H 22.109 -14.073 17.302 1.00 . A A . 59 PHE HZ 1 1
30 26309 1 1 59 PHE N N 19.411 -10.160 11.574 1.00 . A A . 59 PHE N 1 1
30 26310 1 1 59 PHE O O 21.147 -8.189 12.416 1.00 . A A . 59 PHE O 1 1
31 26311 1 1 1 GLU C C 6.380 -7.716 22.448 1.00 . A A . 1 GLU C 1 1
31 26312 1 1 1 GLU CA C 6.786 -6.321 22.926 1.00 . A A . 1 GLU CA 1 1
31 26313 1 1 1 GLU CB C 5.805 -5.794 23.975 1.00 . A A . 1 GLU CB 1 1
31 26314 1 1 1 GLU CD C 6.509 -5.391 26.364 1.00 . A A . 1 GLU CD 1 1
31 26315 1 1 1 GLU CG C 6.064 -6.437 25.339 1.00 . A A . 1 GLU CG 1 1
31 26316 1 1 1 GLU HA H 7.787 -6.354 23.357 1.00 . A A . 1 GLU HA 1 1
31 26317 1 1 1 GLU HB2 H 5.901 -4.711 24.056 1.00 . A A . 1 GLU HB2 1 1
31 26318 1 1 1 GLU HB3 H 4.783 -6.001 23.659 1.00 . A A . 1 GLU HB3 1 1
31 26319 1 1 1 GLU HG2 H 5.158 -6.932 25.690 1.00 . A A . 1 GLU HG2 1 1
31 26320 1 1 1 GLU HG3 H 6.830 -7.206 25.243 1.00 . A A . 1 GLU HG3 1 1
31 26321 1 1 1 GLU N N 6.881 -5.409 21.798 1.00 . A A . 1 GLU N 1 1
31 26322 1 1 1 GLU O O 7.148 -8.669 22.579 1.00 . A A . 1 GLU O 1 1
31 26323 1 1 1 GLU OE1 O 5.638 -4.595 26.777 1.00 . A A . 1 GLU OE1 1 1
31 26324 1 1 1 GLU OE2 O 7.710 -5.411 26.710 1.00 . A A . 1 GLU OE2 1 1
31 26325 1 1 2 GLU C C 5.065 -9.257 19.944 1.00 . A A . 2 GLU C 1 1
31 26326 1 1 2 GLU CA C 4.658 -9.056 21.405 1.00 . A A . 2 GLU CA 1 1
31 26327 1 1 2 GLU CB C 3.138 -9.129 21.566 1.00 . A A . 2 GLU CB 1 1
31 26328 1 1 2 GLU CD C 2.553 -9.986 23.864 1.00 . A A . 2 GLU CD 1 1
31 26329 1 1 2 GLU CG C 2.732 -10.353 22.389 1.00 . A A . 2 GLU CG 1 1
31 26330 1 1 2 GLU H H 4.557 -7.013 21.800 1.00 . A A . 2 GLU H 1 1
31 26331 1 1 2 GLU HA H 5.120 -9.824 22.026 1.00 . A A . 2 GLU HA 1 1
31 26332 1 1 2 GLU HB2 H 2.777 -8.223 22.052 1.00 . A A . 2 GLU HB2 1 1
31 26333 1 1 2 GLU HB3 H 2.667 -9.173 20.585 1.00 . A A . 2 GLU HB3 1 1
31 26334 1 1 2 GLU HG2 H 1.802 -10.766 21.998 1.00 . A A . 2 GLU HG2 1 1
31 26335 1 1 2 GLU HG3 H 3.491 -11.128 22.293 1.00 . A A . 2 GLU HG3 1 1
31 26336 1 1 2 GLU N N 5.175 -7.793 21.903 1.00 . A A . 2 GLU N 1 1
31 26337 1 1 2 GLU O O 5.897 -10.110 19.639 1.00 . A A . 2 GLU O 1 1
31 26338 1 1 2 GLU OE1 O 1.736 -9.077 24.128 1.00 . A A . 2 GLU OE1 1 1
31 26339 1 1 2 GLU OE2 O 3.236 -10.624 24.694 1.00 . A A . 2 GLU OE2 1 1
31 26340 1 1 3 TYR C C 3.899 -7.535 16.869 1.00 . A A . 3 TYR C 1 1
31 26341 1 1 3 TYR CA C 4.747 -8.536 17.657 1.00 . A A . 3 TYR CA 1 1
31 26342 1 1 3 TYR CB C 4.370 -9.955 17.228 1.00 . A A . 3 TYR CB 1 1
31 26343 1 1 3 TYR CD1 C 6.646 -10.562 16.331 1.00 . A A . 3 TYR CD1 1 1
31 26344 1 1 3 TYR CD2 C 4.731 -11.047 14.985 1.00 . A A . 3 TYR CD2 1 1
31 26345 1 1 3 TYR CE1 C 7.502 -11.113 15.312 1.00 . A A . 3 TYR CE1 1 1
31 26346 1 1 3 TYR CE2 C 5.587 -11.598 13.966 1.00 . A A . 3 TYR CE2 1 1
31 26347 1 1 3 TYR CG C 5.279 -10.540 16.146 1.00 . A A . 3 TYR CG 1 1
31 26348 1 1 3 TYR CZ C 6.930 -11.604 14.180 1.00 . A A . 3 TYR CZ 1 1
31 26349 1 1 3 TYR H H 3.783 -7.765 19.335 1.00 . A A . 3 TYR H 1 1
31 26350 1 1 3 TYR HA H 5.801 -8.299 17.514 1.00 . A A . 3 TYR HA 1 1
31 26351 1 1 3 TYR HB2 H 4.396 -10.606 18.102 1.00 . A A . 3 TYR HB2 1 1
31 26352 1 1 3 TYR HB3 H 3.343 -9.952 16.864 1.00 . A A . 3 TYR HB3 1 1
31 26353 1 1 3 TYR HD1 H 7.079 -10.161 17.248 1.00 . A A . 3 TYR HD1 1 1
31 26354 1 1 3 TYR HD2 H 3.651 -11.030 14.839 1.00 . A A . 3 TYR HD2 1 1
31 26355 1 1 3 TYR HE1 H 8.584 -11.136 15.445 1.00 . A A . 3 TYR HE1 1 1
31 26356 1 1 3 TYR HE2 H 5.168 -12.002 13.045 1.00 . A A . 3 TYR HE2 1 1
31 26357 1 1 3 TYR HH H 7.266 -12.863 12.737 1.00 . A A . 3 TYR HH 1 1
31 26358 1 1 3 TYR N N 4.459 -8.457 19.079 1.00 . A A . 3 TYR N 1 1
31 26359 1 1 3 TYR O O 2.853 -7.094 17.343 1.00 . A A . 3 TYR O 1 1
31 26360 1 1 3 TYR OH O 7.738 -12.124 13.218 1.00 . A A . 3 TYR OH 1 1
31 26361 1 1 4 VAL C C 3.205 -6.991 13.560 1.00 . A A . 4 VAL C 1 1
31 26362 1 1 4 VAL CA C 3.681 -6.266 14.822 1.00 . A A . 4 VAL CA 1 1
31 26363 1 1 4 VAL CB C 4.578 -5.065 14.519 1.00 . A A . 4 VAL CB 1 1
31 26364 1 1 4 VAL CG1 C 5.133 -4.456 15.808 1.00 . A A . 4 VAL CG1 1 1
31 26365 1 1 4 VAL CG2 C 5.710 -5.453 13.565 1.00 . A A . 4 VAL CG2 1 1
31 26366 1 1 4 VAL H H 5.233 -7.570 15.302 1.00 . A A . 4 VAL H 1 1
31 26367 1 1 4 VAL HA H 2.809 -5.907 15.369 1.00 . A A . 4 VAL HA 1 1
31 26368 1 1 4 VAL HB H 3.969 -4.308 14.026 1.00 . A A . 4 VAL HB 1 1
31 26369 1 1 4 VAL HG11 H 5.600 -5.237 16.407 1.00 . A A . 4 VAL HG11 1 1
31 26370 1 1 4 VAL HG12 H 5.873 -3.695 15.562 1.00 . A A . 4 VAL HG12 1 1
31 26371 1 1 4 VAL HG13 H 4.319 -4.002 16.374 1.00 . A A . 4 VAL HG13 1 1
31 26372 1 1 4 VAL HG21 H 5.368 -6.245 12.899 1.00 . A A . 4 VAL HG21 1 1
31 26373 1 1 4 VAL HG22 H 6.002 -4.583 12.975 1.00 . A A . 4 VAL HG22 1 1
31 26374 1 1 4 VAL HG23 H 6.566 -5.805 14.140 1.00 . A A . 4 VAL HG23 1 1
31 26375 1 1 4 VAL N N 4.381 -7.207 15.680 1.00 . A A . 4 VAL N 1 1
31 26376 1 1 4 VAL O O 3.004 -8.204 13.575 1.00 . A A . 4 VAL O 1 1
31 26377 1 1 5 GLY C C 1.827 -5.722 10.417 1.00 . A A . 5 GLY C 1 1
31 26378 1 1 5 GLY CA C 2.591 -6.768 11.232 1.00 . A A . 5 GLY CA 1 1
31 26379 1 1 5 GLY H H 3.205 -5.229 12.495 1.00 . A A . 5 GLY H 1 1
31 26380 1 1 5 GLY HA2 H 1.952 -7.632 11.413 1.00 . A A . 5 GLY HA2 1 1
31 26381 1 1 5 GLY HA3 H 3.450 -7.121 10.661 1.00 . A A . 5 GLY HA3 1 1
31 26382 1 1 5 GLY N N 3.039 -6.215 12.499 1.00 . A A . 5 GLY N 1 1
31 26383 1 1 5 GLY O O 1.700 -5.849 9.201 1.00 . A A . 5 GLY O 1 1
31 26384 1 1 6 LEU C C 1.408 -2.355 10.524 1.00 . A A . 6 LEU C 1 1
31 26385 1 1 6 LEU CA C 0.588 -3.646 10.480 1.00 . A A . 6 LEU CA 1 1
31 26386 1 1 6 LEU CB C -0.801 -3.514 11.107 1.00 . A A . 6 LEU CB 1 1
31 26387 1 1 6 LEU CD1 C -0.278 -3.353 13.568 1.00 . A A . 6 LEU CD1 1 1
31 26388 1 1 6 LEU CD2 C -2.464 -4.380 12.793 1.00 . A A . 6 LEU CD2 1 1
31 26389 1 1 6 LEU CG C -0.982 -4.165 12.479 1.00 . A A . 6 LEU CG 1 1
31 26390 1 1 6 LEU H H 1.445 -4.617 12.111 1.00 . A A . 6 LEU H 1 1
31 26391 1 1 6 LEU HA H 0.446 -3.928 9.437 1.00 . A A . 6 LEU HA 1 1
31 26392 1 1 6 LEU HB2 H -1.039 -2.454 11.195 1.00 . A A . 6 LEU HB2 1 1
31 26393 1 1 6 LEU HB3 H -1.530 -3.948 10.422 1.00 . A A . 6 LEU HB3 1 1
31 26394 1 1 6 LEU HD11 H 0.777 -3.245 13.316 1.00 . A A . 6 LEU HD11 1 1
31 26395 1 1 6 LEU HD12 H -0.736 -2.367 13.641 1.00 . A A . 6 LEU HD12 1 1
31 26396 1 1 6 LEU HD13 H -0.372 -3.869 14.524 1.00 . A A . 6 LEU HD13 1 1
31 26397 1 1 6 LEU HD21 H -2.956 -4.832 11.932 1.00 . A A . 6 LEU HD21 1 1
31 26398 1 1 6 LEU HD22 H -2.561 -5.040 13.655 1.00 . A A . 6 LEU HD22 1 1
31 26399 1 1 6 LEU HD23 H -2.931 -3.421 13.016 1.00 . A A . 6 LEU HD23 1 1
31 26400 1 1 6 LEU HG H -0.512 -5.148 12.456 1.00 . A A . 6 LEU HG 1 1
31 26401 1 1 6 LEU N N 1.337 -4.712 11.122 1.00 . A A . 6 LEU N 1 1
31 26402 1 1 6 LEU O O 2.314 -2.162 9.715 1.00 . A A . 6 LEU O 1 1
31 26403 1 1 7 SER C C 2.107 0.344 10.268 1.00 . A A . 7 SER C 1 1
31 26404 1 1 7 SER CA C 1.753 -0.236 11.639 1.00 . A A . 7 SER CA 1 1
31 26405 1 1 7 SER CB C 3.014 -0.401 12.488 1.00 . A A . 7 SER CB 1 1
31 26406 1 1 7 SER H H 0.322 -1.667 12.132 1.00 . A A . 7 SER H 1 1
31 26407 1 1 7 SER HA H 1.048 0.414 12.158 1.00 . A A . 7 SER HA 1 1
31 26408 1 1 7 SER HB2 H 3.676 0.449 12.324 1.00 . A A . 7 SER HB2 1 1
31 26409 1 1 7 SER HB3 H 2.744 -0.396 13.544 1.00 . A A . 7 SER HB3 1 1
31 26410 1 1 7 SER HG H 3.608 -1.824 11.212 1.00 . A A . 7 SER HG 1 1
31 26411 1 1 7 SER N N 1.060 -1.503 11.478 1.00 . A A . 7 SER N 1 1
31 26412 1 1 7 SER O O 1.233 0.821 9.547 1.00 . A A . 7 SER O 1 1
31 26413 1 1 7 SER OG O 3.709 -1.608 12.183 1.00 . A A . 7 SER OG 1 1
31 26414 1 1 8 ALA C C 5.018 -0.085 8.178 1.00 . A A . 8 ALA C 1 1
31 26415 1 1 8 ALA CA C 3.874 0.797 8.679 1.00 . A A . 8 ALA CA 1 1
31 26416 1 1 8 ALA CB C 4.294 2.259 8.845 1.00 . A A . 8 ALA CB 1 1
31 26417 1 1 8 ALA H H 4.097 -0.105 10.543 1.00 . A A . 8 ALA H 1 1
31 26418 1 1 8 ALA HA H 3.049 0.748 7.968 1.00 . A A . 8 ALA HA 1 1
31 26419 1 1 8 ALA HB1 H 4.235 2.766 7.882 1.00 . A A . 8 ALA HB1 1 1
31 26420 1 1 8 ALA HB2 H 5.318 2.303 9.216 1.00 . A A . 8 ALA HB2 1 1
31 26421 1 1 8 ALA HB3 H 3.629 2.750 9.555 1.00 . A A . 8 ALA HB3 1 1
31 26422 1 1 8 ALA N N 3.392 0.284 9.950 1.00 . A A . 8 ALA N 1 1
31 26423 1 1 8 ALA O O 5.760 0.305 7.278 1.00 . A A . 8 ALA O 1 1
31 26424 1 1 9 ASN C C 5.947 -2.653 6.965 1.00 . A A . 9 ASN C 1 1
31 26425 1 1 9 ASN CA C 6.168 -2.201 8.410 1.00 . A A . 9 ASN CA 1 1
31 26426 1 1 9 ASN CB C 6.136 -3.442 9.304 1.00 . A A . 9 ASN CB 1 1
31 26427 1 1 9 ASN CG C 7.471 -4.187 9.257 1.00 . A A . 9 ASN CG 1 1
31 26428 1 1 9 ASN H H 4.519 -1.569 9.515 1.00 . A A . 9 ASN H 1 1
31 26429 1 1 9 ASN HA H 7.104 -1.657 8.538 1.00 . A A . 9 ASN HA 1 1
31 26430 1 1 9 ASN HB2 H 5.915 -3.149 10.331 1.00 . A A . 9 ASN HB2 1 1
31 26431 1 1 9 ASN HB3 H 5.333 -4.105 8.982 1.00 . A A . 9 ASN HB3 1 1
31 26432 1 1 9 ASN HD21 H 6.497 -5.871 9.816 1.00 . A A . 9 ASN HD21 1 1
31 26433 1 1 9 ASN HD22 H 8.203 -6.048 9.573 1.00 . A A . 9 ASN HD22 1 1
31 26434 1 1 9 ASN N N 5.126 -1.259 8.783 1.00 . A A . 9 ASN N 1 1
31 26435 1 1 9 ASN ND2 N 7.383 -5.475 9.575 1.00 . A A . 9 ASN ND2 1 1
31 26436 1 1 9 ASN O O 6.857 -2.579 6.141 1.00 . A A . 9 ASN O 1 1
31 26437 1 1 9 ASN OD1 O 8.512 -3.629 8.952 1.00 . A A . 9 ASN OD1 1 1
31 26438 1 1 10 GLN C C 4.459 -2.424 4.368 1.00 . A A . 10 GLN C 1 1
31 26439 1 1 10 GLN CA C 4.379 -3.576 5.371 1.00 . A A . 10 GLN CA 1 1
31 26440 1 1 10 GLN CB C 2.989 -4.215 5.364 1.00 . A A . 10 GLN CB 1 1
31 26441 1 1 10 GLN CD C 2.996 -6.729 5.171 1.00 . A A . 10 GLN CD 1 1
31 26442 1 1 10 GLN CG C 2.938 -5.406 4.405 1.00 . A A . 10 GLN CG 1 1
31 26443 1 1 10 GLN H H 3.997 -3.169 7.378 1.00 . A A . 10 GLN H 1 1
31 26444 1 1 10 GLN HA H 5.122 -4.335 5.123 1.00 . A A . 10 GLN HA 1 1
31 26445 1 1 10 GLN HB2 H 2.730 -4.543 6.371 1.00 . A A . 10 GLN HB2 1 1
31 26446 1 1 10 GLN HB3 H 2.246 -3.474 5.069 1.00 . A A . 10 GLN HB3 1 1
31 26447 1 1 10 GLN HE21 H 1.267 -6.218 6.092 1.00 . A A . 10 GLN HE21 1 1
31 26448 1 1 10 GLN HE22 H 1.928 -7.750 6.555 1.00 . A A . 10 GLN HE22 1 1
31 26449 1 1 10 GLN HG2 H 2.023 -5.363 3.815 1.00 . A A . 10 GLN HG2 1 1
31 26450 1 1 10 GLN HG3 H 3.772 -5.350 3.705 1.00 . A A . 10 GLN HG3 1 1
31 26451 1 1 10 GLN N N 4.732 -3.112 6.702 1.00 . A A . 10 GLN N 1 1
31 26452 1 1 10 GLN NE2 N 1.979 -6.914 6.009 1.00 . A A . 10 GLN NE2 1 1
31 26453 1 1 10 GLN O O 4.792 -2.632 3.203 1.00 . A A . 10 GLN O 1 1
31 26454 1 1 10 GLN OE1 O 3.903 -7.529 5.012 1.00 . A A . 10 GLN OE1 1 1
31 26455 1 1 11 CYS C C 5.253 0.897 4.563 1.00 . A A . 11 CYS C 1 1
31 26456 1 1 11 CYS CA C 4.179 -0.047 4.020 1.00 . A A . 11 CYS CA 1 1
31 26457 1 1 11 CYS CB C 2.809 0.631 3.946 1.00 . A A . 11 CYS CB 1 1
31 26458 1 1 11 CYS H H 3.877 -1.072 5.808 1.00 . A A . 11 CYS H 1 1
31 26459 1 1 11 CYS HA H 4.430 -0.382 3.013 1.00 . A A . 11 CYS HA 1 1
31 26460 1 1 11 CYS HB2 H 2.817 1.508 4.592 1.00 . A A . 11 CYS HB2 1 1
31 26461 1 1 11 CYS HB3 H 2.649 0.986 2.928 1.00 . A A . 11 CYS HB3 1 1
31 26462 1 1 11 CYS N N 4.147 -1.233 4.858 1.00 . A A . 11 CYS N 1 1
31 26463 1 1 11 CYS O O 5.013 2.093 4.719 1.00 . A A . 11 CYS O 1 1
31 26464 1 1 11 CYS SG S 1.399 -0.434 4.422 1.00 . A A . 11 CYS SG 1 1
31 26465 1 1 12 ALA C C 8.501 1.418 4.220 1.00 . A A . 12 ALA C 1 1
31 26466 1 1 12 ALA CA C 7.529 1.099 5.357 1.00 . A A . 12 ALA CA 1 1
31 26467 1 1 12 ALA CB C 8.198 0.328 6.497 1.00 . A A . 12 ALA CB 1 1
31 26468 1 1 12 ALA H H 6.604 -0.650 4.705 1.00 . A A . 12 ALA H 1 1
31 26469 1 1 12 ALA HA H 7.127 2.032 5.753 1.00 . A A . 12 ALA HA 1 1
31 26470 1 1 12 ALA HB1 H 9.242 0.143 6.247 1.00 . A A . 12 ALA HB1 1 1
31 26471 1 1 12 ALA HB2 H 8.143 0.915 7.414 1.00 . A A . 12 ALA HB2 1 1
31 26472 1 1 12 ALA HB3 H 7.685 -0.622 6.643 1.00 . A A . 12 ALA HB3 1 1
31 26473 1 1 12 ALA N N 6.416 0.324 4.835 1.00 . A A . 12 ALA N 1 1
31 26474 1 1 12 ALA O O 9.716 1.347 4.399 1.00 . A A . 12 ALA O 1 1
31 26475 1 1 13 VAL C C 8.967 3.604 1.868 1.00 . A A . 13 VAL C 1 1
31 26476 1 1 13 VAL CA C 8.731 2.093 1.909 1.00 . A A . 13 VAL CA 1 1
31 26477 1 1 13 VAL CB C 8.057 1.559 0.643 1.00 . A A . 13 VAL CB 1 1
31 26478 1 1 13 VAL CG1 C 9.077 0.892 -0.282 1.00 . A A . 13 VAL CG1 1 1
31 26479 1 1 13 VAL CG2 C 6.921 0.596 0.992 1.00 . A A . 13 VAL CG2 1 1
31 26480 1 1 13 VAL H H 6.941 1.818 2.938 1.00 . A A . 13 VAL H 1 1
31 26481 1 1 13 VAL HA H 9.692 1.590 2.017 1.00 . A A . 13 VAL HA 1 1
31 26482 1 1 13 VAL HB H 7.626 2.406 0.110 1.00 . A A . 13 VAL HB 1 1
31 26483 1 1 13 VAL HG11 H 10.032 0.801 0.236 1.00 . A A . 13 VAL HG11 1 1
31 26484 1 1 13 VAL HG12 H 8.720 -0.099 -0.562 1.00 . A A . 13 VAL HG12 1 1
31 26485 1 1 13 VAL HG13 H 9.207 1.499 -1.178 1.00 . A A . 13 VAL HG13 1 1
31 26486 1 1 13 VAL HG21 H 7.233 -0.055 1.808 1.00 . A A . 13 VAL HG21 1 1
31 26487 1 1 13 VAL HG22 H 6.042 1.165 1.296 1.00 . A A . 13 VAL HG22 1 1
31 26488 1 1 13 VAL HG23 H 6.676 -0.009 0.118 1.00 . A A . 13 VAL HG23 1 1
31 26489 1 1 13 VAL N N 7.930 1.763 3.075 1.00 . A A . 13 VAL N 1 1
31 26490 1 1 13 VAL O O 8.156 4.376 2.377 1.00 . A A . 13 VAL O 1 1
31 26491 1 1 14 PRO C C 9.608 6.092 0.070 1.00 . A A . 14 PRO C 1 1
31 26492 1 1 14 PRO CA C 10.464 5.395 1.130 1.00 . A A . 14 PRO CA 1 1
31 26493 1 1 14 PRO CB C 11.947 5.403 0.795 1.00 . A A . 14 PRO CB 1 1
31 26494 1 1 14 PRO CD C 11.095 3.104 0.630 1.00 . A A . 14 PRO CD 1 1
31 26495 1 1 14 PRO CG C 12.264 4.009 0.277 1.00 . A A . 14 PRO CG 1 1
31 26496 1 1 14 PRO HA H 10.276 5.871 1.989 1.00 . A A . 14 PRO HA 1 1
31 26497 1 1 14 PRO HB2 H 12.174 6.160 0.045 1.00 . A A . 14 PRO HB2 1 1
31 26498 1 1 14 PRO HB3 H 12.545 5.638 1.676 1.00 . A A . 14 PRO HB3 1 1
31 26499 1 1 14 PRO HD2 H 10.690 2.616 -0.257 1.00 . A A . 14 PRO HD2 1 1
31 26500 1 1 14 PRO HD3 H 11.399 2.314 1.316 1.00 . A A . 14 PRO HD3 1 1
31 26501 1 1 14 PRO HG2 H 12.420 4.030 -0.802 1.00 . A A . 14 PRO HG2 1 1
31 26502 1 1 14 PRO HG3 H 13.185 3.636 0.725 1.00 . A A . 14 PRO HG3 1 1
31 26503 1 1 14 PRO N N 10.111 3.991 1.243 1.00 . A A . 14 PRO N 1 1
31 26504 1 1 14 PRO O O 8.906 7.057 0.369 1.00 . A A . 14 PRO O 1 1
31 26505 1 1 15 ALA C C 9.574 5.701 -3.575 1.00 . A A . 15 ALA C 1 1
31 26506 1 1 15 ALA CA C 8.938 6.137 -2.253 1.00 . A A . 15 ALA CA 1 1
31 26507 1 1 15 ALA CB C 8.876 7.659 -2.111 1.00 . A A . 15 ALA CB 1 1
31 26508 1 1 15 ALA H H 10.269 4.792 -1.383 1.00 . A A . 15 ALA H 1 1
31 26509 1 1 15 ALA HA H 7.925 5.738 -2.198 1.00 . A A . 15 ALA HA 1 1
31 26510 1 1 15 ALA HB1 H 9.668 7.993 -1.441 1.00 . A A . 15 ALA HB1 1 1
31 26511 1 1 15 ALA HB2 H 7.908 7.946 -1.701 1.00 . A A . 15 ALA HB2 1 1
31 26512 1 1 15 ALA HB3 H 9.008 8.121 -3.089 1.00 . A A . 15 ALA HB3 1 1
31 26513 1 1 15 ALA N N 9.695 5.576 -1.147 1.00 . A A . 15 ALA N 1 1
31 26514 1 1 15 ALA O O 8.910 5.679 -4.610 1.00 . A A . 15 ALA O 1 1
31 26515 1 1 16 LYS C C 11.526 3.403 -4.771 1.00 . A A . 16 LYS C 1 1
31 26516 1 1 16 LYS CA C 11.586 4.929 -4.673 1.00 . A A . 16 LYS CA 1 1
31 26517 1 1 16 LYS CB C 13.010 5.488 -4.653 1.00 . A A . 16 LYS CB 1 1
31 26518 1 1 16 LYS CD C 14.582 3.650 -3.940 1.00 . A A . 16 LYS CD 1 1
31 26519 1 1 16 LYS CE C 15.709 4.015 -4.908 1.00 . A A . 16 LYS CE 1 1
31 26520 1 1 16 LYS CG C 13.816 4.897 -3.495 1.00 . A A . 16 LYS CG 1 1
31 26521 1 1 16 LYS H H 11.385 5.384 -2.650 1.00 . A A . 16 LYS H 1 1
31 26522 1 1 16 LYS HA H 11.086 5.352 -5.544 1.00 . A A . 16 LYS HA 1 1
31 26523 1 1 16 LYS HB2 H 13.506 5.264 -5.598 1.00 . A A . 16 LYS HB2 1 1
31 26524 1 1 16 LYS HB3 H 12.977 6.574 -4.562 1.00 . A A . 16 LYS HB3 1 1
31 26525 1 1 16 LYS HD2 H 14.997 3.143 -3.068 1.00 . A A . 16 LYS HD2 1 1
31 26526 1 1 16 LYS HD3 H 13.898 2.950 -4.420 1.00 . A A . 16 LYS HD3 1 1
31 26527 1 1 16 LYS HE2 H 15.419 3.758 -5.926 1.00 . A A . 16 LYS HE2 1 1
31 26528 1 1 16 LYS HE3 H 15.879 5.092 -4.888 1.00 . A A . 16 LYS HE3 1 1
31 26529 1 1 16 LYS HG2 H 14.515 5.642 -3.116 1.00 . A A . 16 LYS HG2 1 1
31 26530 1 1 16 LYS HG3 H 13.145 4.642 -2.674 1.00 . A A . 16 LYS HG3 1 1
31 26531 1 1 16 LYS HZ1 H 16.736 2.527 -3.956 1.00 . A A . 16 LYS HZ1 1 1
31 26532 1 1 16 LYS HZ2 H 17.405 2.975 -5.376 1.00 . A A . 16 LYS HZ2 1 1
31 26533 1 1 16 LYS HZ3 H 17.567 3.929 -4.060 1.00 . A A . 16 LYS HZ3 1 1
31 26534 1 1 16 LYS N N 10.853 5.363 -3.496 1.00 . A A . 16 LYS N 1 1
31 26535 1 1 16 LYS NZ N 16.955 3.304 -4.545 1.00 . A A . 16 LYS NZ 1 1
31 26536 1 1 16 LYS O O 12.098 2.814 -5.686 1.00 . A A . 16 LYS O 1 1
31 26537 1 1 17 ASP C C 9.208 0.996 -3.952 1.00 . A A . 17 ASP C 1 1
31 26538 1 1 17 ASP CA C 10.684 1.362 -3.784 1.00 . A A . 17 ASP CA 1 1
31 26539 1 1 17 ASP CB C 11.164 0.791 -2.449 1.00 . A A . 17 ASP CB 1 1
31 26540 1 1 17 ASP CG C 12.466 -0.010 -2.519 1.00 . A A . 17 ASP CG 1 1
31 26541 1 1 17 ASP H H 10.364 3.295 -3.076 1.00 . A A . 17 ASP H 1 1
31 26542 1 1 17 ASP HA H 11.300 0.995 -4.605 1.00 . A A . 17 ASP HA 1 1
31 26543 1 1 17 ASP HB2 H 11.298 1.613 -1.746 1.00 . A A . 17 ASP HB2 1 1
31 26544 1 1 17 ASP HB3 H 10.382 0.149 -2.043 1.00 . A A . 17 ASP HB3 1 1
31 26545 1 1 17 ASP N N 10.827 2.808 -3.817 1.00 . A A . 17 ASP N 1 1
31 26546 1 1 17 ASP O O 8.827 -0.160 -3.773 1.00 . A A . 17 ASP O 1 1
31 26547 1 1 17 ASP OD1 O 12.878 -0.325 -3.656 1.00 . A A . 17 ASP OD1 1 1
31 26548 1 1 17 ASP OD2 O 13.020 -0.288 -1.433 1.00 . A A . 17 ASP OD2 1 1
31 26549 1 1 18 ARG C C 6.728 1.126 -5.836 1.00 . A A . 18 ARG C 1 1
31 26550 1 1 18 ARG CA C 6.991 1.800 -4.487 1.00 . A A . 18 ARG CA 1 1
31 26551 1 1 18 ARG CB C 6.234 3.129 -4.433 1.00 . A A . 18 ARG CB 1 1
31 26552 1 1 18 ARG CD C 6.586 3.388 -1.949 1.00 . A A . 18 ARG CD 1 1
31 26553 1 1 18 ARG CG C 6.784 4.028 -3.324 1.00 . A A . 18 ARG CG 1 1
31 26554 1 1 18 ARG CZ C 5.980 5.467 -0.717 1.00 . A A . 18 ARG CZ 1 1
31 26555 1 1 18 ARG H H 8.734 2.939 -4.437 1.00 . A A . 18 ARG H 1 1
31 26556 1 1 18 ARG HA H 6.685 1.157 -3.661 1.00 . A A . 18 ARG HA 1 1
31 26557 1 1 18 ARG HB2 H 6.316 3.638 -5.393 1.00 . A A . 18 ARG HB2 1 1
31 26558 1 1 18 ARG HB3 H 5.174 2.941 -4.261 1.00 . A A . 18 ARG HB3 1 1
31 26559 1 1 18 ARG HD2 H 5.588 2.957 -1.880 1.00 . A A . 18 ARG HD2 1 1
31 26560 1 1 18 ARG HD3 H 7.296 2.571 -1.814 1.00 . A A . 18 ARG HD3 1 1
31 26561 1 1 18 ARG HE H 7.541 4.282 -0.256 1.00 . A A . 18 ARG HE 1 1
31 26562 1 1 18 ARG HG2 H 7.845 4.213 -3.494 1.00 . A A . 18 ARG HG2 1 1
31 26563 1 1 18 ARG HG3 H 6.283 4.996 -3.354 1.00 . A A . 18 ARG HG3 1 1
31 26564 1 1 18 ARG HH11 H 4.757 5.018 -2.279 1.00 . A A . 18 ARG HH11 1 1
31 26565 1 1 18 ARG HH12 H 4.348 6.461 -1.412 1.00 . A A . 18 ARG HH12 1 1
31 26566 1 1 18 ARG HH21 H 7.002 6.186 0.887 1.00 . A A . 18 ARG HH21 1 1
31 26567 1 1 18 ARG HH22 H 5.634 7.130 0.401 1.00 . A A . 18 ARG HH22 1 1
31 26568 1 1 18 ARG N N 8.416 2.002 -4.293 1.00 . A A . 18 ARG N 1 1
31 26569 1 1 18 ARG NE N 6.774 4.401 -0.887 1.00 . A A . 18 ARG NE 1 1
31 26570 1 1 18 ARG NH1 N 4.940 5.666 -1.539 1.00 . A A . 18 ARG NH1 1 1
31 26571 1 1 18 ARG NH2 N 6.226 6.334 0.274 1.00 . A A . 18 ARG NH2 1 1
31 26572 1 1 18 ARG O O 6.887 1.748 -6.885 1.00 . A A . 18 ARG O 1 1
31 26573 1 1 19 VAL C C 4.698 -0.458 -7.538 1.00 . A A . 19 VAL C 1 1
31 26574 1 1 19 VAL CA C 6.046 -0.901 -6.965 1.00 . A A . 19 VAL CA 1 1
31 26575 1 1 19 VAL CB C 6.102 -2.398 -6.658 1.00 . A A . 19 VAL CB 1 1
31 26576 1 1 19 VAL CG1 C 5.645 -3.223 -7.863 1.00 . A A . 19 VAL CG1 1 1
31 26577 1 1 19 VAL CG2 C 7.504 -2.814 -6.209 1.00 . A A . 19 VAL CG2 1 1
31 26578 1 1 19 VAL H H 6.205 -0.634 -4.905 1.00 . A A . 19 VAL H 1 1
31 26579 1 1 19 VAL HA H 6.827 -0.676 -7.691 1.00 . A A . 19 VAL HA 1 1
31 26580 1 1 19 VAL HB H 5.414 -2.598 -5.836 1.00 . A A . 19 VAL HB 1 1
31 26581 1 1 19 VAL HG11 H 5.935 -2.714 -8.782 1.00 . A A . 19 VAL HG11 1 1
31 26582 1 1 19 VAL HG12 H 6.113 -4.206 -7.829 1.00 . A A . 19 VAL HG12 1 1
31 26583 1 1 19 VAL HG13 H 4.561 -3.335 -7.836 1.00 . A A . 19 VAL HG13 1 1
31 26584 1 1 19 VAL HG21 H 8.245 -2.191 -6.710 1.00 . A A . 19 VAL HG21 1 1
31 26585 1 1 19 VAL HG22 H 7.593 -2.688 -5.130 1.00 . A A . 19 VAL HG22 1 1
31 26586 1 1 19 VAL HG23 H 7.673 -3.860 -6.468 1.00 . A A . 19 VAL HG23 1 1
31 26587 1 1 19 VAL N N 6.332 -0.136 -5.763 1.00 . A A . 19 VAL N 1 1
31 26588 1 1 19 VAL O O 4.332 -0.848 -8.645 1.00 . A A . 19 VAL O 1 1
31 26589 1 1 20 ASP C C 1.756 -0.328 -7.418 1.00 . A A . 20 ASP C 1 1
31 26590 1 1 20 ASP CA C 2.698 0.852 -7.173 1.00 . A A . 20 ASP CA 1 1
31 26591 1 1 20 ASP CB C 2.805 1.649 -8.475 1.00 . A A . 20 ASP CB 1 1
31 26592 1 1 20 ASP CG C 1.479 1.881 -9.202 1.00 . A A . 20 ASP CG 1 1
31 26593 1 1 20 ASP H H 4.303 0.665 -5.858 1.00 . A A . 20 ASP H 1 1
31 26594 1 1 20 ASP HA H 2.362 1.491 -6.357 1.00 . A A . 20 ASP HA 1 1
31 26595 1 1 20 ASP HB2 H 3.256 2.617 -8.255 1.00 . A A . 20 ASP HB2 1 1
31 26596 1 1 20 ASP HB3 H 3.485 1.127 -9.148 1.00 . A A . 20 ASP HB3 1 1
31 26597 1 1 20 ASP N N 3.997 0.352 -6.758 1.00 . A A . 20 ASP N 1 1
31 26598 1 1 20 ASP O O 1.999 -1.148 -8.303 1.00 . A A . 20 ASP O 1 1
31 26599 1 1 20 ASP OD1 O 0.992 0.909 -9.819 1.00 . A A . 20 ASP OD1 1 1
31 26600 1 1 20 ASP OD2 O 0.983 3.026 -9.126 1.00 . A A . 20 ASP OD2 1 1
31 26601 1 1 21 CYS C C -1.305 -1.039 -7.797 1.00 . A A . 21 CYS C 1 1
31 26602 1 1 21 CYS CA C -0.278 -1.445 -6.737 1.00 . A A . 21 CYS CA 1 1
31 26603 1 1 21 CYS CB C -0.939 -1.758 -5.393 1.00 . A A . 21 CYS CB 1 1
31 26604 1 1 21 CYS H H 0.511 0.292 -5.901 1.00 . A A . 21 CYS H 1 1
31 26605 1 1 21 CYS HA H 0.266 -2.337 -7.047 1.00 . A A . 21 CYS HA 1 1
31 26606 1 1 21 CYS HB2 H -0.380 -1.256 -4.603 1.00 . A A . 21 CYS HB2 1 1
31 26607 1 1 21 CYS HB3 H -1.944 -1.334 -5.391 1.00 . A A . 21 CYS HB3 1 1
31 26608 1 1 21 CYS N N 0.701 -0.378 -6.618 1.00 . A A . 21 CYS N 1 1
31 26609 1 1 21 CYS O O -1.989 -1.891 -8.362 1.00 . A A . 21 CYS O 1 1
31 26610 1 1 21 CYS SG S -1.053 -3.539 -4.991 1.00 . A A . 21 CYS SG 1 1
31 26611 1 1 22 GLY C C -3.757 0.627 -8.546 1.00 . A A . 22 GLY C 1 1
31 26612 1 1 22 GLY CA C -2.310 0.791 -9.017 1.00 . A A . 22 GLY CA 1 1
31 26613 1 1 22 GLY H H -0.819 0.948 -7.571 1.00 . A A . 22 GLY H 1 1
31 26614 1 1 22 GLY HA2 H -2.173 0.276 -9.968 1.00 . A A . 22 GLY HA2 1 1
31 26615 1 1 22 GLY HA3 H -2.099 1.846 -9.193 1.00 . A A . 22 GLY HA3 1 1
31 26616 1 1 22 GLY N N -1.379 0.262 -8.035 1.00 . A A . 22 GLY N 1 1
31 26617 1 1 22 GLY O O -4.378 -0.407 -8.786 1.00 . A A . 22 GLY O 1 1
31 26618 1 1 23 TYR C C -6.304 2.987 -7.619 1.00 . A A . 23 TYR C 1 1
31 26619 1 1 23 TYR CA C -5.612 1.645 -7.375 1.00 . A A . 23 TYR CA 1 1
31 26620 1 1 23 TYR CB C -5.497 1.411 -5.867 1.00 . A A . 23 TYR CB 1 1
31 26621 1 1 23 TYR CD1 C -6.617 -0.823 -5.534 1.00 . A A . 23 TYR CD1 1 1
31 26622 1 1 23 TYR CD2 C -4.285 -0.638 -5.038 1.00 . A A . 23 TYR CD2 1 1
31 26623 1 1 23 TYR CE1 C -6.587 -2.213 -5.158 1.00 . A A . 23 TYR CE1 1 1
31 26624 1 1 23 TYR CE2 C -4.256 -2.028 -4.662 1.00 . A A . 23 TYR CE2 1 1
31 26625 1 1 23 TYR CG C -5.465 -0.065 -5.467 1.00 . A A . 23 TYR CG 1 1
31 26626 1 1 23 TYR CZ C -5.408 -2.747 -4.740 1.00 . A A . 23 TYR CZ 1 1
31 26627 1 1 23 TYR H H -3.738 2.499 -7.690 1.00 . A A . 23 TYR H 1 1
31 26628 1 1 23 TYR HA H -6.157 0.862 -7.901 1.00 . A A . 23 TYR HA 1 1
31 26629 1 1 23 TYR HB2 H -4.591 1.896 -5.502 1.00 . A A . 23 TYR HB2 1 1
31 26630 1 1 23 TYR HB3 H -6.338 1.894 -5.370 1.00 . A A . 23 TYR HB3 1 1
31 26631 1 1 23 TYR HD1 H -7.548 -0.370 -5.873 1.00 . A A . 23 TYR HD1 1 1
31 26632 1 1 23 TYR HD2 H -3.376 -0.040 -4.985 1.00 . A A . 23 TYR HD2 1 1
31 26633 1 1 23 TYR HE1 H -7.489 -2.823 -5.206 1.00 . A A . 23 TYR HE1 1 1
31 26634 1 1 23 TYR HE2 H -3.330 -2.494 -4.322 1.00 . A A . 23 TYR HE2 1 1
31 26635 1 1 23 TYR HH H -5.945 -4.206 -3.573 1.00 . A A . 23 TYR HH 1 1
31 26636 1 1 23 TYR N N -4.250 1.662 -7.882 1.00 . A A . 23 TYR N 1 1
31 26637 1 1 23 TYR O O -5.660 4.035 -7.602 1.00 . A A . 23 TYR O 1 1
31 26638 1 1 23 TYR OH O -5.379 -4.059 -4.385 1.00 . A A . 23 TYR OH 1 1
31 26639 1 1 24 PRO C C -8.660 4.889 -6.800 1.00 . A A . 24 PRO C 1 1
31 26640 1 1 24 PRO CA C -8.430 4.106 -8.095 1.00 . A A . 24 PRO CA 1 1
31 26641 1 1 24 PRO CB C -9.720 3.605 -8.723 1.00 . A A . 24 PRO CB 1 1
31 26642 1 1 24 PRO CD C -8.440 1.687 -7.874 1.00 . A A . 24 PRO CD 1 1
31 26643 1 1 24 PRO CG C -9.804 2.126 -8.379 1.00 . A A . 24 PRO CG 1 1
31 26644 1 1 24 PRO HA H -7.937 4.726 -8.705 1.00 . A A . 24 PRO HA 1 1
31 26645 1 1 24 PRO HB2 H -10.582 4.146 -8.332 1.00 . A A . 24 PRO HB2 1 1
31 26646 1 1 24 PRO HB3 H -9.713 3.755 -9.803 1.00 . A A . 24 PRO HB3 1 1
31 26647 1 1 24 PRO HD2 H -8.510 1.238 -6.883 1.00 . A A . 24 PRO HD2 1 1
31 26648 1 1 24 PRO HD3 H -7.996 0.940 -8.532 1.00 . A A . 24 PRO HD3 1 1
31 26649 1 1 24 PRO HG2 H -10.566 1.954 -7.619 1.00 . A A . 24 PRO HG2 1 1
31 26650 1 1 24 PRO HG3 H -10.092 1.546 -9.256 1.00 . A A . 24 PRO HG3 1 1
31 26651 1 1 24 PRO N N -7.643 2.910 -7.847 1.00 . A A . 24 PRO N 1 1
31 26652 1 1 24 PRO O O -8.016 5.910 -6.566 1.00 . A A . 24 PRO O 1 1
31 26653 1 1 25 HIS C C -8.974 4.492 -3.636 1.00 . A A . 25 HIS C 1 1
31 26654 1 1 25 HIS CA C -9.904 5.019 -4.730 1.00 . A A . 25 HIS CA 1 1
31 26655 1 1 25 HIS CB C -11.384 4.833 -4.390 1.00 . A A . 25 HIS CB 1 1
31 26656 1 1 25 HIS CD2 C -11.110 2.252 -4.084 1.00 . A A . 25 HIS CD2 1 1
31 26657 1 1 25 HIS CE1 C -12.865 1.899 -2.826 1.00 . A A . 25 HIS CE1 1 1
31 26658 1 1 25 HIS CG C -11.731 3.451 -3.891 1.00 . A A . 25 HIS CG 1 1
31 26659 1 1 25 HIS H H -10.101 3.549 -6.193 1.00 . A A . 25 HIS H 1 1
31 26660 1 1 25 HIS HA H -9.725 6.086 -4.864 1.00 . A A . 25 HIS HA 1 1
31 26661 1 1 25 HIS HB2 H -11.667 5.564 -3.632 1.00 . A A . 25 HIS HB2 1 1
31 26662 1 1 25 HIS HB3 H -11.980 5.048 -5.278 1.00 . A A . 25 HIS HB3 1 1
31 26663 1 1 25 HIS HD1 H -13.495 3.876 -2.776 1.00 . A A . 25 HIS HD1 1 1
31 26664 1 1 25 HIS HD2 H -10.205 2.090 -4.669 1.00 . A A . 25 HIS HD2 1 1
31 26665 1 1 25 HIS HE1 H -13.614 1.388 -2.220 1.00 . A A . 25 HIS HE1 1 1
31 26666 1 1 25 HIS HE2 H -11.598 0.336 -3.455 1.00 . A A . 25 HIS HE2 1 1
31 26667 1 1 25 HIS N N -9.581 4.380 -5.995 1.00 . A A . 25 HIS N 1 1
31 26668 1 1 25 HIS ND1 N -12.834 3.196 -3.095 1.00 . A A . 25 HIS ND1 1 1
31 26669 1 1 25 HIS NE2 N -11.795 1.316 -3.439 1.00 . A A . 25 HIS NE2 1 1
31 26670 1 1 25 HIS O O -9.326 3.561 -2.912 1.00 . A A . 25 HIS O 1 1
31 26671 1 1 26 VAL C C -6.968 5.600 -1.319 1.00 . A A . 26 VAL C 1 1
31 26672 1 1 26 VAL CA C -6.821 4.713 -2.556 1.00 . A A . 26 VAL CA 1 1
31 26673 1 1 26 VAL CB C -5.417 4.759 -3.163 1.00 . A A . 26 VAL CB 1 1
31 26674 1 1 26 VAL CG1 C -5.255 3.698 -4.253 1.00 . A A . 26 VAL CG1 1 1
31 26675 1 1 26 VAL CG2 C -5.100 6.155 -3.704 1.00 . A A . 26 VAL CG2 1 1
31 26676 1 1 26 VAL H H -7.526 5.864 -4.143 1.00 . A A . 26 VAL H 1 1
31 26677 1 1 26 VAL HA H -7.034 3.681 -2.276 1.00 . A A . 26 VAL HA 1 1
31 26678 1 1 26 VAL HB H -4.703 4.537 -2.370 1.00 . A A . 26 VAL HB 1 1
31 26679 1 1 26 VAL HG11 H -6.027 3.835 -5.010 1.00 . A A . 26 VAL HG11 1 1
31 26680 1 1 26 VAL HG12 H -4.272 3.797 -4.713 1.00 . A A . 26 VAL HG12 1 1
31 26681 1 1 26 VAL HG13 H -5.351 2.706 -3.811 1.00 . A A . 26 VAL HG13 1 1
31 26682 1 1 26 VAL HG21 H -5.802 6.875 -3.286 1.00 . A A . 26 VAL HG21 1 1
31 26683 1 1 26 VAL HG22 H -4.084 6.432 -3.422 1.00 . A A . 26 VAL HG22 1 1
31 26684 1 1 26 VAL HG23 H -5.187 6.151 -4.791 1.00 . A A . 26 VAL HG23 1 1
31 26685 1 1 26 VAL N N -7.805 5.109 -3.550 1.00 . A A . 26 VAL N 1 1
31 26686 1 1 26 VAL O O -7.196 6.803 -1.436 1.00 . A A . 26 VAL O 1 1
31 26687 1 1 27 THR C C -6.117 4.999 2.183 1.00 . A A . 27 THR C 1 1
31 26688 1 1 27 THR CA C -6.945 5.690 1.098 1.00 . A A . 27 THR CA 1 1
31 26689 1 1 27 THR CB C -8.431 5.801 1.446 1.00 . A A . 27 THR CB 1 1
31 26690 1 1 27 THR CG2 C -9.325 5.792 0.204 1.00 . A A . 27 THR CG2 1 1
31 26691 1 1 27 THR H H -6.645 3.993 -0.073 1.00 . A A . 27 THR H 1 1
31 26692 1 1 27 THR HA H -6.527 6.687 0.964 1.00 . A A . 27 THR HA 1 1
31 26693 1 1 27 THR HB H -8.622 6.682 2.058 1.00 . A A . 27 THR HB 1 1
31 26694 1 1 27 THR HG1 H -8.197 3.828 1.686 1.00 . A A . 27 THR HG1 1 1
31 26695 1 1 27 THR HG21 H -9.104 4.910 -0.396 1.00 . A A . 27 THR HG21 1 1
31 26696 1 1 27 THR HG22 H -10.371 5.771 0.510 1.00 . A A . 27 THR HG22 1 1
31 26697 1 1 27 THR HG23 H -9.137 6.690 -0.385 1.00 . A A . 27 THR HG23 1 1
31 26698 1 1 27 THR N N -6.831 4.972 -0.160 1.00 . A A . 27 THR N 1 1
31 26699 1 1 27 THR O O -5.587 3.910 1.966 1.00 . A A . 27 THR O 1 1
31 26700 1 1 27 THR OG1 O -8.728 4.569 2.097 1.00 . A A . 27 THR OG1 1 1
31 26701 1 1 28 PRO C C -6.036 3.997 5.154 1.00 . A A . 28 PRO C 1 1
31 26702 1 1 28 PRO CA C -5.275 5.140 4.479 1.00 . A A . 28 PRO CA 1 1
31 26703 1 1 28 PRO CB C -5.042 6.325 5.401 1.00 . A A . 28 PRO CB 1 1
31 26704 1 1 28 PRO CD C -6.644 6.968 3.652 1.00 . A A . 28 PRO CD 1 1
31 26705 1 1 28 PRO CG C -6.065 7.374 4.998 1.00 . A A . 28 PRO CG 1 1
31 26706 1 1 28 PRO HA H -4.414 4.744 4.159 1.00 . A A . 28 PRO HA 1 1
31 26707 1 1 28 PRO HB2 H -5.167 6.038 6.445 1.00 . A A . 28 PRO HB2 1 1
31 26708 1 1 28 PRO HB3 H -4.027 6.708 5.295 1.00 . A A . 28 PRO HB3 1 1
31 26709 1 1 28 PRO HD2 H -7.731 6.888 3.696 1.00 . A A . 28 PRO HD2 1 1
31 26710 1 1 28 PRO HD3 H -6.410 7.703 2.882 1.00 . A A . 28 PRO HD3 1 1
31 26711 1 1 28 PRO HG2 H -6.854 7.446 5.747 1.00 . A A . 28 PRO HG2 1 1
31 26712 1 1 28 PRO HG3 H -5.599 8.357 4.931 1.00 . A A . 28 PRO HG3 1 1
31 26713 1 1 28 PRO N N -6.030 5.677 3.359 1.00 . A A . 28 PRO N 1 1
31 26714 1 1 28 PRO O O -6.018 3.873 6.378 1.00 . A A . 28 PRO O 1 1
31 26715 1 1 29 LYS C C -8.034 1.282 3.650 1.00 . A A . 29 LYS C 1 1
31 26716 1 1 29 LYS CA C -7.450 2.062 4.830 1.00 . A A . 29 LYS CA 1 1
31 26717 1 1 29 LYS CB C -8.502 2.533 5.836 1.00 . A A . 29 LYS CB 1 1
31 26718 1 1 29 LYS CD C -10.079 0.641 6.374 1.00 . A A . 29 LYS CD 1 1
31 26719 1 1 29 LYS CE C -11.138 0.595 7.478 1.00 . A A . 29 LYS CE 1 1
31 26720 1 1 29 LYS CG C -8.846 1.422 6.831 1.00 . A A . 29 LYS CG 1 1
31 26721 1 1 29 LYS H H -6.694 3.298 3.333 1.00 . A A . 29 LYS H 1 1
31 26722 1 1 29 LYS HA H -6.759 1.412 5.366 1.00 . A A . 29 LYS HA 1 1
31 26723 1 1 29 LYS HB2 H -8.131 3.406 6.375 1.00 . A A . 29 LYS HB2 1 1
31 26724 1 1 29 LYS HB3 H -9.402 2.845 5.308 1.00 . A A . 29 LYS HB3 1 1
31 26725 1 1 29 LYS HD2 H -10.499 1.105 5.482 1.00 . A A . 29 LYS HD2 1 1
31 26726 1 1 29 LYS HD3 H -9.790 -0.374 6.100 1.00 . A A . 29 LYS HD3 1 1
31 26727 1 1 29 LYS HE2 H -10.683 0.838 8.438 1.00 . A A . 29 LYS HE2 1 1
31 26728 1 1 29 LYS HE3 H -11.903 1.348 7.288 1.00 . A A . 29 LYS HE3 1 1
31 26729 1 1 29 LYS HG2 H -7.998 0.745 6.932 1.00 . A A . 29 LYS HG2 1 1
31 26730 1 1 29 LYS HG3 H -9.028 1.854 7.815 1.00 . A A . 29 LYS HG3 1 1
31 26731 1 1 29 LYS HZ1 H -11.051 -1.437 7.684 1.00 . A A . 29 LYS HZ1 1 1
31 26732 1 1 29 LYS HZ2 H -12.410 -0.776 8.303 1.00 . A A . 29 LYS HZ2 1 1
31 26733 1 1 29 LYS HZ3 H -12.242 -0.933 6.686 1.00 . A A . 29 LYS HZ3 1 1
31 26734 1 1 29 LYS N N -6.685 3.190 4.328 1.00 . A A . 29 LYS N 1 1
31 26735 1 1 29 LYS NZ N -11.761 -0.747 7.543 1.00 . A A . 29 LYS NZ 1 1
31 26736 1 1 29 LYS O O -7.809 0.079 3.525 1.00 . A A . 29 LYS O 1 1
31 26737 1 1 30 GLU C C -8.322 0.778 0.742 1.00 . A A . 30 GLU C 1 1
31 26738 1 1 30 GLU CA C -9.391 1.388 1.651 1.00 . A A . 30 GLU CA 1 1
31 26739 1 1 30 GLU CB C -10.245 2.403 0.889 1.00 . A A . 30 GLU CB 1 1
31 26740 1 1 30 GLU CD C -12.524 1.903 -0.068 1.00 . A A . 30 GLU CD 1 1
31 26741 1 1 30 GLU CG C -11.015 1.728 -0.248 1.00 . A A . 30 GLU CG 1 1
31 26742 1 1 30 GLU H H -8.951 2.976 2.925 1.00 . A A . 30 GLU H 1 1
31 26743 1 1 30 GLU HA H -10.036 0.602 2.044 1.00 . A A . 30 GLU HA 1 1
31 26744 1 1 30 GLU HB2 H -10.945 2.881 1.573 1.00 . A A . 30 GLU HB2 1 1
31 26745 1 1 30 GLU HB3 H -9.608 3.189 0.484 1.00 . A A . 30 GLU HB3 1 1
31 26746 1 1 30 GLU HG2 H -10.707 2.153 -1.203 1.00 . A A . 30 GLU HG2 1 1
31 26747 1 1 30 GLU HG3 H -10.770 0.666 -0.278 1.00 . A A . 30 GLU HG3 1 1
31 26748 1 1 30 GLU N N -8.773 1.998 2.816 1.00 . A A . 30 GLU N 1 1
31 26749 1 1 30 GLU O O -8.476 -0.346 0.265 1.00 . A A . 30 GLU O 1 1
31 26750 1 1 30 GLU OE1 O -12.980 3.060 -0.198 1.00 . A A . 30 GLU OE1 1 1
31 26751 1 1 30 GLU OE2 O -13.188 0.877 0.195 1.00 . A A . 30 GLU OE2 1 1
31 26752 1 1 31 CYS C C -5.531 -0.132 0.341 1.00 . A A . 31 CYS C 1 1
31 26753 1 1 31 CYS CA C -6.170 1.094 -0.315 1.00 . A A . 31 CYS CA 1 1
31 26754 1 1 31 CYS CB C -5.149 2.206 -0.561 1.00 . A A . 31 CYS CB 1 1
31 26755 1 1 31 CYS H H -7.147 2.458 0.920 1.00 . A A . 31 CYS H 1 1
31 26756 1 1 31 CYS HA H -6.605 0.834 -1.280 1.00 . A A . 31 CYS HA 1 1
31 26757 1 1 31 CYS HB2 H -5.492 2.818 -1.395 1.00 . A A . 31 CYS HB2 1 1
31 26758 1 1 31 CYS HB3 H -5.119 2.853 0.317 1.00 . A A . 31 CYS HB3 1 1
31 26759 1 1 31 CYS N N -7.264 1.545 0.529 1.00 . A A . 31 CYS N 1 1
31 26760 1 1 31 CYS O O -5.187 -1.097 -0.340 1.00 . A A . 31 CYS O 1 1
31 26761 1 1 31 CYS SG S -3.451 1.625 -0.919 1.00 . A A . 31 CYS SG 1 1
31 26762 1 1 32 ASN C C -5.866 -2.212 2.677 1.00 . A A . 32 ASN C 1 1
31 26763 1 1 32 ASN CA C -4.801 -1.146 2.412 1.00 . A A . 32 ASN CA 1 1
31 26764 1 1 32 ASN CB C -4.274 -0.658 3.763 1.00 . A A . 32 ASN CB 1 1
31 26765 1 1 32 ASN CG C -5.145 -1.175 4.910 1.00 . A A . 32 ASN CG 1 1
31 26766 1 1 32 ASN H H -5.675 0.734 2.203 1.00 . A A . 32 ASN H 1 1
31 26767 1 1 32 ASN HA H -3.986 -1.516 1.791 1.00 . A A . 32 ASN HA 1 1
31 26768 1 1 32 ASN HB2 H -3.247 -0.996 3.900 1.00 . A A . 32 ASN HB2 1 1
31 26769 1 1 32 ASN HB3 H -4.256 0.431 3.779 1.00 . A A . 32 ASN HB3 1 1
31 26770 1 1 32 ASN HD21 H -3.689 -2.512 5.349 1.00 . A A . 32 ASN HD21 1 1
31 26771 1 1 32 ASN HD22 H -5.087 -2.576 6.371 1.00 . A A . 32 ASN HD22 1 1
31 26772 1 1 32 ASN N N -5.392 -0.055 1.657 1.00 . A A . 32 ASN N 1 1
31 26773 1 1 32 ASN ND2 N -4.595 -2.170 5.601 1.00 . A A . 32 ASN ND2 1 1
31 26774 1 1 32 ASN O O -5.575 -3.252 3.267 1.00 . A A . 32 ASN O 1 1
31 26775 1 1 32 ASN OD1 O -6.243 -0.702 5.153 1.00 . A A . 32 ASN OD1 1 1
31 26776 1 1 33 ASN C C -8.429 -3.601 1.104 1.00 . A A . 33 ASN C 1 1
31 26777 1 1 33 ASN CA C -8.186 -2.839 2.408 1.00 . A A . 33 ASN CA 1 1
31 26778 1 1 33 ASN CB C -9.472 -2.090 2.765 1.00 . A A . 33 ASN CB 1 1
31 26779 1 1 33 ASN CG C -10.615 -3.066 3.048 1.00 . A A . 33 ASN CG 1 1
31 26780 1 1 33 ASN H H -7.305 -1.071 1.748 1.00 . A A . 33 ASN H 1 1
31 26781 1 1 33 ASN HA H -7.884 -3.495 3.224 1.00 . A A . 33 ASN HA 1 1
31 26782 1 1 33 ASN HB2 H -9.300 -1.462 3.639 1.00 . A A . 33 ASN HB2 1 1
31 26783 1 1 33 ASN HB3 H -9.750 -1.427 1.945 1.00 . A A . 33 ASN HB3 1 1
31 26784 1 1 33 ASN HD21 H -10.340 -2.740 5.027 1.00 . A A . 33 ASN HD21 1 1
31 26785 1 1 33 ASN HD22 H -11.606 -3.853 4.629 1.00 . A A . 33 ASN HD22 1 1
31 26786 1 1 33 ASN N N -7.077 -1.918 2.227 1.00 . A A . 33 ASN N 1 1
31 26787 1 1 33 ASN ND2 N -10.875 -3.234 4.342 1.00 . A A . 33 ASN ND2 1 1
31 26788 1 1 33 ASN O O -8.790 -4.777 1.125 1.00 . A A . 33 ASN O 1 1
31 26789 1 1 33 ASN OD1 O -11.221 -3.630 2.152 1.00 . A A . 33 ASN OD1 1 1
31 26790 1 1 34 ARG C C -7.449 -4.665 -1.511 1.00 . A A . 34 ARG C 1 1
31 26791 1 1 34 ARG CA C -8.415 -3.495 -1.312 1.00 . A A . 34 ARG CA 1 1
31 26792 1 1 34 ARG CB C -8.193 -2.465 -2.422 1.00 . A A . 34 ARG CB 1 1
31 26793 1 1 34 ARG CD C -10.618 -2.731 -3.060 1.00 . A A . 34 ARG CD 1 1
31 26794 1 1 34 ARG CG C -9.178 -2.679 -3.573 1.00 . A A . 34 ARG CG 1 1
31 26795 1 1 34 ARG CZ C -12.079 -3.212 -5.020 1.00 . A A . 34 ARG CZ 1 1
31 26796 1 1 34 ARG H H -7.929 -1.943 -0.010 1.00 . A A . 34 ARG H 1 1
31 26797 1 1 34 ARG HA H -9.450 -3.836 -1.315 1.00 . A A . 34 ARG HA 1 1
31 26798 1 1 34 ARG HB2 H -8.311 -1.459 -2.020 1.00 . A A . 34 ARG HB2 1 1
31 26799 1 1 34 ARG HB3 H -7.171 -2.541 -2.795 1.00 . A A . 34 ARG HB3 1 1
31 26800 1 1 34 ARG HD2 H -10.850 -3.735 -2.704 1.00 . A A . 34 ARG HD2 1 1
31 26801 1 1 34 ARG HD3 H -10.735 -2.057 -2.211 1.00 . A A . 34 ARG HD3 1 1
31 26802 1 1 34 ARG HE H -11.812 -1.385 -4.218 1.00 . A A . 34 ARG HE 1 1
31 26803 1 1 34 ARG HG2 H -9.075 -1.872 -4.299 1.00 . A A . 34 ARG HG2 1 1
31 26804 1 1 34 ARG HG3 H -8.940 -3.607 -4.093 1.00 . A A . 34 ARG HG3 1 1
31 26805 1 1 34 ARG HH11 H -11.134 -4.838 -4.247 1.00 . A A . 34 ARG HH11 1 1
31 26806 1 1 34 ARG HH12 H -12.154 -5.157 -5.610 1.00 . A A . 34 ARG HH12 1 1
31 26807 1 1 34 ARG HH21 H -13.158 -1.805 -6.017 1.00 . A A . 34 ARG HH21 1 1
31 26808 1 1 34 ARG HH22 H -13.313 -3.420 -6.624 1.00 . A A . 34 ARG HH22 1 1
31 26809 1 1 34 ARG N N -8.222 -2.899 -0.001 1.00 . A A . 34 ARG N 1 1
31 26810 1 1 34 ARG NE N -11.555 -2.349 -4.140 1.00 . A A . 34 ARG NE 1 1
31 26811 1 1 34 ARG NH1 N -11.762 -4.512 -4.953 1.00 . A A . 34 ARG NH1 1 1
31 26812 1 1 34 ARG NH2 N -12.921 -2.776 -5.967 1.00 . A A . 34 ARG NH2 1 1
31 26813 1 1 34 ARG O O -7.721 -5.573 -2.295 1.00 . A A . 34 ARG O 1 1
31 26814 1 1 35 GLY C C -3.981 -5.072 -1.295 1.00 . A A . 35 GLY C 1 1
31 26815 1 1 35 GLY CA C -5.334 -5.649 -0.873 1.00 . A A . 35 GLY CA 1 1
31 26816 1 1 35 GLY H H -6.128 -3.864 -0.151 1.00 . A A . 35 GLY H 1 1
31 26817 1 1 35 GLY HA2 H -5.650 -6.406 -1.591 1.00 . A A . 35 GLY HA2 1 1
31 26818 1 1 35 GLY HA3 H -5.236 -6.146 0.092 1.00 . A A . 35 GLY HA3 1 1
31 26819 1 1 35 GLY N N -6.341 -4.606 -0.787 1.00 . A A . 35 GLY N 1 1
31 26820 1 1 35 GLY O O -3.527 -5.300 -2.415 1.00 . A A . 35 GLY O 1 1
31 26821 1 1 36 CYS C C -1.770 -2.755 0.505 1.00 . A A . 36 CYS C 1 1
31 26822 1 1 36 CYS CA C -2.084 -3.723 -0.637 1.00 . A A . 36 CYS CA 1 1
31 26823 1 1 36 CYS CB C -2.054 -3.027 -1.999 1.00 . A A . 36 CYS CB 1 1
31 26824 1 1 36 CYS H H -3.752 -4.154 0.534 1.00 . A A . 36 CYS H 1 1
31 26825 1 1 36 CYS HA H -1.355 -4.533 -0.670 1.00 . A A . 36 CYS HA 1 1
31 26826 1 1 36 CYS HB2 H -2.999 -3.216 -2.509 1.00 . A A . 36 CYS HB2 1 1
31 26827 1 1 36 CYS HB3 H -1.987 -1.951 -1.840 1.00 . A A . 36 CYS HB3 1 1
31 26828 1 1 36 CYS N N -3.376 -4.335 -0.375 1.00 . A A . 36 CYS N 1 1
31 26829 1 1 36 CYS O O -2.298 -2.898 1.607 1.00 . A A . 36 CYS O 1 1
31 26830 1 1 36 CYS SG S -0.683 -3.545 -3.096 1.00 . A A . 36 CYS SG 1 1
31 26831 1 1 37 CYS C C -0.851 0.586 0.637 1.00 . A A . 37 CYS C 1 1
31 26832 1 1 37 CYS CA C -0.521 -0.801 1.191 1.00 . A A . 37 CYS CA 1 1
31 26833 1 1 37 CYS CB C 0.957 -0.929 1.567 1.00 . A A . 37 CYS CB 1 1
31 26834 1 1 37 CYS H H -0.487 -1.683 -0.695 1.00 . A A . 37 CYS H 1 1
31 26835 1 1 37 CYS HA H -1.103 -1.008 2.089 1.00 . A A . 37 CYS HA 1 1
31 26836 1 1 37 CYS HB2 H 1.502 -1.324 0.710 1.00 . A A . 37 CYS HB2 1 1
31 26837 1 1 37 CYS HB3 H 1.354 0.067 1.766 1.00 . A A . 37 CYS HB3 1 1
31 26838 1 1 37 CYS N N -0.912 -1.792 0.203 1.00 . A A . 37 CYS N 1 1
31 26839 1 1 37 CYS O O -0.880 0.783 -0.577 1.00 . A A . 37 CYS O 1 1
31 26840 1 1 37 CYS SG S 1.291 -1.994 3.017 1.00 . A A . 37 CYS SG 1 1
31 26841 1 1 38 PHE C C -0.346 3.853 1.653 1.00 . A A . 38 PHE C 1 1
31 26842 1 1 38 PHE CA C -1.420 2.876 1.171 1.00 . A A . 38 PHE CA 1 1
31 26843 1 1 38 PHE CB C -2.749 3.222 1.845 1.00 . A A . 38 PHE CB 1 1
31 26844 1 1 38 PHE CD1 C -3.833 5.093 0.582 1.00 . A A . 38 PHE CD1 1 1
31 26845 1 1 38 PHE CD2 C -2.853 5.586 2.666 1.00 . A A . 38 PHE CD2 1 1
31 26846 1 1 38 PHE CE1 C -4.215 6.454 0.440 1.00 . A A . 38 PHE CE1 1 1
31 26847 1 1 38 PHE CE2 C -3.235 6.946 2.524 1.00 . A A . 38 PHE CE2 1 1
31 26848 1 1 38 PHE CG C -3.160 4.688 1.692 1.00 . A A . 38 PHE CG 1 1
31 26849 1 1 38 PHE CZ C -3.908 7.351 1.414 1.00 . A A . 38 PHE CZ 1 1
31 26850 1 1 38 PHE H H -1.068 1.344 2.538 1.00 . A A . 38 PHE H 1 1
31 26851 1 1 38 PHE HA H -1.471 2.903 0.082 1.00 . A A . 38 PHE HA 1 1
31 26852 1 1 38 PHE HB2 H -3.533 2.590 1.428 1.00 . A A . 38 PHE HB2 1 1
31 26853 1 1 38 PHE HB3 H -2.679 2.984 2.907 1.00 . A A . 38 PHE HB3 1 1
31 26854 1 1 38 PHE HD1 H -4.079 4.374 -0.199 1.00 . A A . 38 PHE HD1 1 1
31 26855 1 1 38 PHE HD2 H -2.313 5.261 3.556 1.00 . A A . 38 PHE HD2 1 1
31 26856 1 1 38 PHE HE1 H -4.754 6.778 -0.450 1.00 . A A . 38 PHE HE1 1 1
31 26857 1 1 38 PHE HE2 H -2.988 7.666 3.305 1.00 . A A . 38 PHE HE2 1 1
31 26858 1 1 38 PHE HZ H -4.201 8.396 1.305 1.00 . A A . 38 PHE HZ 1 1
31 26859 1 1 38 PHE N N -1.093 1.512 1.553 1.00 . A A . 38 PHE N 1 1
31 26860 1 1 38 PHE O O 0.572 3.466 2.374 1.00 . A A . 38 PHE O 1 1
31 26861 1 1 39 ASP C C 0.031 7.462 0.975 1.00 . A A . 39 ASP C 1 1
31 26862 1 1 39 ASP CA C 0.448 6.137 1.616 1.00 . A A . 39 ASP CA 1 1
31 26863 1 1 39 ASP CB C 1.859 5.800 1.131 1.00 . A A . 39 ASP CB 1 1
31 26864 1 1 39 ASP CG C 2.913 6.873 1.413 1.00 . A A . 39 ASP CG 1 1
31 26865 1 1 39 ASP H H -1.248 5.408 0.650 1.00 . A A . 39 ASP H 1 1
31 26866 1 1 39 ASP HA H 0.412 6.172 2.705 1.00 . A A . 39 ASP HA 1 1
31 26867 1 1 39 ASP HB2 H 2.175 4.869 1.600 1.00 . A A . 39 ASP HB2 1 1
31 26868 1 1 39 ASP HB3 H 1.824 5.620 0.057 1.00 . A A . 39 ASP HB3 1 1
31 26869 1 1 39 ASP N N -0.498 5.101 1.236 1.00 . A A . 39 ASP N 1 1
31 26870 1 1 39 ASP O O -0.414 7.488 -0.172 1.00 . A A . 39 ASP O 1 1
31 26871 1 1 39 ASP OD1 O 3.440 6.866 2.547 1.00 . A A . 39 ASP OD1 1 1
31 26872 1 1 39 ASP OD2 O 3.168 7.675 0.489 1.00 . A A . 39 ASP OD2 1 1
31 26873 1 1 40 SER C C 0.954 10.847 1.593 1.00 . A A . 40 SER C 1 1
31 26874 1 1 40 SER CA C -0.164 9.856 1.263 1.00 . A A . 40 SER CA 1 1
31 26875 1 1 40 SER CB C -1.487 10.326 1.872 1.00 . A A . 40 SER CB 1 1
31 26876 1 1 40 SER H H 0.553 8.501 2.674 1.00 . A A . 40 SER H 1 1
31 26877 1 1 40 SER HA H -0.277 9.752 0.184 1.00 . A A . 40 SER HA 1 1
31 26878 1 1 40 SER HB2 H -1.777 11.274 1.419 1.00 . A A . 40 SER HB2 1 1
31 26879 1 1 40 SER HB3 H -2.271 9.607 1.635 1.00 . A A . 40 SER HB3 1 1
31 26880 1 1 40 SER HG H -1.931 9.770 3.742 1.00 . A A . 40 SER HG 1 1
31 26881 1 1 40 SER N N 0.190 8.531 1.742 1.00 . A A . 40 SER N 1 1
31 26882 1 1 40 SER O O 0.744 12.059 1.558 1.00 . A A . 40 SER O 1 1
31 26883 1 1 40 SER OG O -1.399 10.483 3.285 1.00 . A A . 40 SER OG 1 1
31 26884 1 1 41 ARG C C 3.624 12.036 1.071 1.00 . A A . 41 ARG C 1 1
31 26885 1 1 41 ARG CA C 3.268 11.117 2.242 1.00 . A A . 41 ARG CA 1 1
31 26886 1 1 41 ARG CB C 4.481 10.250 2.588 1.00 . A A . 41 ARG CB 1 1
31 26887 1 1 41 ARG CD C 6.799 10.695 3.475 1.00 . A A . 41 ARG CD 1 1
31 26888 1 1 41 ARG CG C 5.299 10.879 3.717 1.00 . A A . 41 ARG CG 1 1
31 26889 1 1 41 ARG CZ C 8.853 11.993 4.027 1.00 . A A . 41 ARG CZ 1 1
31 26890 1 1 41 ARG H H 2.279 9.309 1.932 1.00 . A A . 41 ARG H 1 1
31 26891 1 1 41 ARG HA H 2.955 11.694 3.112 1.00 . A A . 41 ARG HA 1 1
31 26892 1 1 41 ARG HB2 H 4.148 9.255 2.885 1.00 . A A . 41 ARG HB2 1 1
31 26893 1 1 41 ARG HB3 H 5.107 10.126 1.705 1.00 . A A . 41 ARG HB3 1 1
31 26894 1 1 41 ARG HD2 H 7.170 9.854 4.061 1.00 . A A . 41 ARG HD2 1 1
31 26895 1 1 41 ARG HD3 H 6.980 10.457 2.427 1.00 . A A . 41 ARG HD3 1 1
31 26896 1 1 41 ARG HE H 6.995 12.767 3.970 1.00 . A A . 41 ARG HE 1 1
31 26897 1 1 41 ARG HG2 H 5.067 11.941 3.792 1.00 . A A . 41 ARG HG2 1 1
31 26898 1 1 41 ARG HG3 H 5.023 10.424 4.668 1.00 . A A . 41 ARG HG3 1 1
31 26899 1 1 41 ARG HH11 H 9.176 10.027 3.621 1.00 . A A . 41 ARG HH11 1 1
31 26900 1 1 41 ARG HH12 H 10.594 10.943 4.007 1.00 . A A . 41 ARG HH12 1 1
31 26901 1 1 41 ARG HH21 H 8.866 13.976 4.479 1.00 . A A . 41 ARG HH21 1 1
31 26902 1 1 41 ARG HH22 H 10.417 13.205 4.498 1.00 . A A . 41 ARG HH22 1 1
31 26903 1 1 41 ARG N N 2.117 10.296 1.906 1.00 . A A . 41 ARG N 1 1
31 26904 1 1 41 ARG NE N 7.527 11.929 3.846 1.00 . A A . 41 ARG NE 1 1
31 26905 1 1 41 ARG NH1 N 9.604 10.895 3.872 1.00 . A A . 41 ARG NH1 1 1
31 26906 1 1 41 ARG NH2 N 9.427 13.156 4.363 1.00 . A A . 41 ARG NH2 1 1
31 26907 1 1 41 ARG O O 3.936 13.208 1.271 1.00 . A A . 41 ARG O 1 1
31 26908 1 1 42 ILE C C 3.097 11.638 -2.506 1.00 . A A . 42 ILE C 1 1
31 26909 1 1 42 ILE CA C 3.878 12.221 -1.327 1.00 . A A . 42 ILE CA 1 1
31 26910 1 1 42 ILE CB C 5.391 12.267 -1.553 1.00 . A A . 42 ILE CB 1 1
31 26911 1 1 42 ILE CD1 C 5.563 9.753 -1.441 1.00 . A A . 42 ILE CD1 1 1
31 26912 1 1 42 ILE CG1 C 6.082 11.079 -0.880 1.00 . A A . 42 ILE CG1 1 1
31 26913 1 1 42 ILE CG2 C 5.974 13.605 -1.093 1.00 . A A . 42 ILE CG2 1 1
31 26914 1 1 42 ILE H H 3.311 10.513 -0.278 1.00 . A A . 42 ILE H 1 1
31 26915 1 1 42 ILE HA H 3.545 13.246 -1.166 1.00 . A A . 42 ILE HA 1 1
31 26916 1 1 42 ILE HB H 5.579 12.185 -2.623 1.00 . A A . 42 ILE HB 1 1
31 26917 1 1 42 ILE HD11 H 5.174 9.912 -2.447 1.00 . A A . 42 ILE HD11 1 1
31 26918 1 1 42 ILE HD12 H 6.378 9.030 -1.477 1.00 . A A . 42 ILE HD12 1 1
31 26919 1 1 42 ILE HD13 H 4.768 9.373 -0.800 1.00 . A A . 42 ILE HD13 1 1
31 26920 1 1 42 ILE HG12 H 7.159 11.146 -1.033 1.00 . A A . 42 ILE HG12 1 1
31 26921 1 1 42 ILE HG13 H 5.909 11.115 0.195 1.00 . A A . 42 ILE HG13 1 1
31 26922 1 1 42 ILE HG21 H 5.244 14.125 -0.473 1.00 . A A . 42 ILE HG21 1 1
31 26923 1 1 42 ILE HG22 H 6.880 13.426 -0.515 1.00 . A A . 42 ILE HG22 1 1
31 26924 1 1 42 ILE HG23 H 6.212 14.215 -1.964 1.00 . A A . 42 ILE HG23 1 1
31 26925 1 1 42 ILE N N 3.566 11.468 -0.124 1.00 . A A . 42 ILE N 1 1
31 26926 1 1 42 ILE O O 3.061 10.422 -2.691 1.00 . A A . 42 ILE O 1 1
31 26927 1 1 43 PRO C C 2.611 11.722 -5.604 1.00 . A A . 43 PRO C 1 1
31 26928 1 1 43 PRO CA C 1.698 12.144 -4.451 1.00 . A A . 43 PRO CA 1 1
31 26929 1 1 43 PRO CB C 0.831 13.346 -4.790 1.00 . A A . 43 PRO CB 1 1
31 26930 1 1 43 PRO CD C 2.496 14.003 -3.106 1.00 . A A . 43 PRO CD 1 1
31 26931 1 1 43 PRO CG C 1.485 14.537 -4.107 1.00 . A A . 43 PRO CG 1 1
31 26932 1 1 43 PRO HA H 1.146 11.340 -4.230 1.00 . A A . 43 PRO HA 1 1
31 26933 1 1 43 PRO HB2 H 0.775 13.496 -5.868 1.00 . A A . 43 PRO HB2 1 1
31 26934 1 1 43 PRO HB3 H -0.189 13.204 -4.434 1.00 . A A . 43 PRO HB3 1 1
31 26935 1 1 43 PRO HD2 H 3.490 14.412 -3.291 1.00 . A A . 43 PRO HD2 1 1
31 26936 1 1 43 PRO HD3 H 2.225 14.273 -2.086 1.00 . A A . 43 PRO HD3 1 1
31 26937 1 1 43 PRO HG2 H 1.975 15.176 -4.841 1.00 . A A . 43 PRO HG2 1 1
31 26938 1 1 43 PRO HG3 H 0.735 15.147 -3.603 1.00 . A A . 43 PRO HG3 1 1
31 26939 1 1 43 PRO N N 2.476 12.555 -3.295 1.00 . A A . 43 PRO N 1 1
31 26940 1 1 43 PRO O O 2.273 10.821 -6.370 1.00 . A A . 43 PRO O 1 1
31 26941 1 1 44 GLY C C 4.899 10.589 -6.903 1.00 . A A . 44 GLY C 1 1
31 26942 1 1 44 GLY CA C 4.714 12.098 -6.737 1.00 . A A . 44 GLY CA 1 1
31 26943 1 1 44 GLY H H 4.017 13.124 -5.063 1.00 . A A . 44 GLY H 1 1
31 26944 1 1 44 GLY HA2 H 5.671 12.561 -6.495 1.00 . A A . 44 GLY HA2 1 1
31 26945 1 1 44 GLY HA3 H 4.379 12.533 -7.679 1.00 . A A . 44 GLY HA3 1 1
31 26946 1 1 44 GLY N N 3.750 12.393 -5.691 1.00 . A A . 44 GLY N 1 1
31 26947 1 1 44 GLY O O 5.217 10.115 -7.993 1.00 . A A . 44 GLY O 1 1
31 26948 1 1 45 VAL C C 3.443 7.786 -5.785 1.00 . A A . 45 VAL C 1 1
31 26949 1 1 45 VAL CA C 4.831 8.429 -5.817 1.00 . A A . 45 VAL CA 1 1
31 26950 1 1 45 VAL CB C 5.724 7.981 -4.658 1.00 . A A . 45 VAL CB 1 1
31 26951 1 1 45 VAL CG1 C 6.723 9.076 -4.281 1.00 . A A . 45 VAL CG1 1 1
31 26952 1 1 45 VAL CG2 C 4.885 7.564 -3.449 1.00 . A A . 45 VAL CG2 1 1
31 26953 1 1 45 VAL H H 4.432 10.268 -4.924 1.00 . A A . 45 VAL H 1 1
31 26954 1 1 45 VAL HA H 5.324 8.153 -6.749 1.00 . A A . 45 VAL HA 1 1
31 26955 1 1 45 VAL HB H 6.290 7.110 -4.989 1.00 . A A . 45 VAL HB 1 1
31 26956 1 1 45 VAL HG11 H 6.197 10.024 -4.167 1.00 . A A . 45 VAL HG11 1 1
31 26957 1 1 45 VAL HG12 H 7.211 8.816 -3.342 1.00 . A A . 45 VAL HG12 1 1
31 26958 1 1 45 VAL HG13 H 7.474 9.169 -5.066 1.00 . A A . 45 VAL HG13 1 1
31 26959 1 1 45 VAL HG21 H 4.046 8.250 -3.335 1.00 . A A . 45 VAL HG21 1 1
31 26960 1 1 45 VAL HG22 H 4.509 6.552 -3.599 1.00 . A A . 45 VAL HG22 1 1
31 26961 1 1 45 VAL HG23 H 5.502 7.592 -2.551 1.00 . A A . 45 VAL HG23 1 1
31 26962 1 1 45 VAL N N 4.691 9.875 -5.806 1.00 . A A . 45 VAL N 1 1
31 26963 1 1 45 VAL O O 2.442 8.472 -5.583 1.00 . A A . 45 VAL O 1 1
31 26964 1 1 46 PRO C C 1.649 5.522 -4.563 1.00 . A A . 46 PRO C 1 1
31 26965 1 1 46 PRO CA C 2.177 5.700 -5.988 1.00 . A A . 46 PRO CA 1 1
31 26966 1 1 46 PRO CB C 2.502 4.381 -6.670 1.00 . A A . 46 PRO CB 1 1
31 26967 1 1 46 PRO CD C 4.592 5.597 -6.233 1.00 . A A . 46 PRO CD 1 1
31 26968 1 1 46 PRO CG C 4.015 4.243 -6.613 1.00 . A A . 46 PRO CG 1 1
31 26969 1 1 46 PRO HA H 1.470 6.207 -6.480 1.00 . A A . 46 PRO HA 1 1
31 26970 1 1 46 PRO HB2 H 2.015 3.548 -6.163 1.00 . A A . 46 PRO HB2 1 1
31 26971 1 1 46 PRO HB3 H 2.148 4.377 -7.701 1.00 . A A . 46 PRO HB3 1 1
31 26972 1 1 46 PRO HD2 H 5.220 5.525 -5.345 1.00 . A A . 46 PRO HD2 1 1
31 26973 1 1 46 PRO HD3 H 5.214 6.000 -7.032 1.00 . A A . 46 PRO HD3 1 1
31 26974 1 1 46 PRO HG2 H 4.302 3.487 -5.883 1.00 . A A . 46 PRO HG2 1 1
31 26975 1 1 46 PRO HG3 H 4.405 3.919 -7.578 1.00 . A A . 46 PRO HG3 1 1
31 26976 1 1 46 PRO N N 3.426 6.442 -5.992 1.00 . A A . 46 PRO N 1 1
31 26977 1 1 46 PRO O O 1.955 4.529 -3.903 1.00 . A A . 46 PRO O 1 1
31 26978 1 1 47 TRP C C 0.088 4.996 -2.408 1.00 . A A . 47 TRP C 1 1
31 26979 1 1 47 TRP CA C 0.293 6.462 -2.795 1.00 . A A . 47 TRP CA 1 1
31 26980 1 1 47 TRP CB C -0.997 7.283 -2.730 1.00 . A A . 47 TRP CB 1 1
31 26981 1 1 47 TRP CD1 C 0.304 9.511 -2.653 1.00 . A A . 47 TRP CD1 1 1
31 26982 1 1 47 TRP CD2 C -1.713 9.643 -1.745 1.00 . A A . 47 TRP CD2 1 1
31 26983 1 1 47 TRP CE2 C -1.130 10.890 -1.640 1.00 . A A . 47 TRP CE2 1 1
31 26984 1 1 47 TRP CE3 C -3.009 9.397 -1.258 1.00 . A A . 47 TRP CE3 1 1
31 26985 1 1 47 TRP CG C -0.778 8.761 -2.401 1.00 . A A . 47 TRP CG 1 1
31 26986 1 1 47 TRP CH2 C -3.060 11.765 -0.557 1.00 . A A . 47 TRP CH2 1 1
31 26987 1 1 47 TRP CZ2 C -1.769 11.987 -1.050 1.00 . A A . 47 TRP CZ2 1 1
31 26988 1 1 47 TRP CZ3 C -3.633 10.504 -0.671 1.00 . A A . 47 TRP CZ3 1 1
31 26989 1 1 47 TRP H H 0.622 7.302 -4.673 1.00 . A A . 47 TRP H 1 1
31 26990 1 1 47 TRP HA H 1.003 6.932 -2.115 1.00 . A A . 47 TRP HA 1 1
31 26991 1 1 47 TRP HB2 H -1.513 7.207 -3.687 1.00 . A A . 47 TRP HB2 1 1
31 26992 1 1 47 TRP HB3 H -1.655 6.847 -1.978 1.00 . A A . 47 TRP HB3 1 1
31 26993 1 1 47 TRP HD1 H 1.203 9.143 -3.146 1.00 . A A . 47 TRP HD1 1 1
31 26994 1 1 47 TRP HE1 H 0.861 11.616 -2.290 1.00 . A A . 47 TRP HE1 1 1
31 26995 1 1 47 TRP HE3 H -3.491 8.422 -1.329 1.00 . A A . 47 TRP HE3 1 1
31 26996 1 1 47 TRP HH2 H -3.614 12.577 -0.086 1.00 . A A . 47 TRP HH2 1 1
31 26997 1 1 47 TRP HZ2 H -1.287 12.962 -0.979 1.00 . A A . 47 TRP HZ2 1 1
31 26998 1 1 47 TRP HZ3 H -4.640 10.367 -0.276 1.00 . A A . 47 TRP HZ3 1 1
31 26999 1 1 47 TRP N N 0.866 6.498 -4.130 1.00 . A A . 47 TRP N 1 1
31 27000 1 1 47 TRP NE1 N 0.135 10.807 -2.209 1.00 . A A . 47 TRP NE1 1 1
31 27001 1 1 47 TRP O O 0.602 4.543 -1.386 1.00 . A A . 47 TRP O 1 1
31 27002 1 1 48 CYS C C 0.123 2.059 -3.723 1.00 . A A . 48 CYS C 1 1
31 27003 1 1 48 CYS CA C -0.941 2.890 -3.003 1.00 . A A . 48 CYS CA 1 1
31 27004 1 1 48 CYS CB C -2.356 2.509 -3.443 1.00 . A A . 48 CYS CB 1 1
31 27005 1 1 48 CYS H H -1.076 4.671 -4.074 1.00 . A A . 48 CYS H 1 1
31 27006 1 1 48 CYS HA H -0.884 2.740 -1.925 1.00 . A A . 48 CYS HA 1 1
31 27007 1 1 48 CYS HB2 H -3.022 3.348 -3.239 1.00 . A A . 48 CYS HB2 1 1
31 27008 1 1 48 CYS HB3 H -2.357 2.356 -4.522 1.00 . A A . 48 CYS HB3 1 1
31 27009 1 1 48 CYS N N -0.662 4.295 -3.245 1.00 . A A . 48 CYS N 1 1
31 27010 1 1 48 CYS O O 0.163 2.025 -4.952 1.00 . A A . 48 CYS O 1 1
31 27011 1 1 48 CYS SG S -3.034 1.012 -2.637 1.00 . A A . 48 CYS SG 1 1
31 27012 1 1 49 PHE C C 2.059 -0.787 -2.784 1.00 . A A . 49 PHE C 1 1
31 27013 1 1 49 PHE CA C 2.020 0.579 -3.473 1.00 . A A . 49 PHE CA 1 1
31 27014 1 1 49 PHE CB C 3.339 1.308 -3.208 1.00 . A A . 49 PHE CB 1 1
31 27015 1 1 49 PHE CD1 C 3.645 0.997 -0.742 1.00 . A A . 49 PHE CD1 1 1
31 27016 1 1 49 PHE CD2 C 3.421 3.194 -1.562 1.00 . A A . 49 PHE CD2 1 1
31 27017 1 1 49 PHE CE1 C 3.770 1.502 0.579 1.00 . A A . 49 PHE CE1 1 1
31 27018 1 1 49 PHE CE2 C 3.546 3.700 -0.241 1.00 . A A . 49 PHE CE2 1 1
31 27019 1 1 49 PHE CG C 3.473 1.853 -1.785 1.00 . A A . 49 PHE CG 1 1
31 27020 1 1 49 PHE CZ C 3.718 2.843 0.802 1.00 . A A . 49 PHE CZ 1 1
31 27021 1 1 49 PHE H H 0.920 1.441 -1.929 1.00 . A A . 49 PHE H 1 1
31 27022 1 1 49 PHE HA H 1.811 0.443 -4.534 1.00 . A A . 49 PHE HA 1 1
31 27023 1 1 49 PHE HB2 H 4.166 0.626 -3.405 1.00 . A A . 49 PHE HB2 1 1
31 27024 1 1 49 PHE HB3 H 3.433 2.135 -3.913 1.00 . A A . 49 PHE HB3 1 1
31 27025 1 1 49 PHE HD1 H 3.686 -0.078 -0.921 1.00 . A A . 49 PHE HD1 1 1
31 27026 1 1 49 PHE HD2 H 3.284 3.880 -2.398 1.00 . A A . 49 PHE HD2 1 1
31 27027 1 1 49 PHE HE1 H 3.907 0.816 1.414 1.00 . A A . 49 PHE HE1 1 1
31 27028 1 1 49 PHE HE2 H 3.504 4.774 -0.062 1.00 . A A . 49 PHE HE2 1 1
31 27029 1 1 49 PHE HZ H 3.814 3.231 1.816 1.00 . A A . 49 PHE HZ 1 1
31 27030 1 1 49 PHE N N 0.959 1.408 -2.927 1.00 . A A . 49 PHE N 1 1
31 27031 1 1 49 PHE O O 1.455 -0.970 -1.728 1.00 . A A . 49 PHE O 1 1
31 27032 1 1 50 LYS C C 3.603 -2.989 -1.513 1.00 . A A . 50 LYS C 1 1
31 27033 1 1 50 LYS CA C 2.900 -3.053 -2.870 1.00 . A A . 50 LYS CA 1 1
31 27034 1 1 50 LYS CB C 3.592 -3.973 -3.878 1.00 . A A . 50 LYS CB 1 1
31 27035 1 1 50 LYS CD C 3.284 -5.115 -6.105 1.00 . A A . 50 LYS CD 1 1
31 27036 1 1 50 LYS CE C 2.441 -6.341 -5.747 1.00 . A A . 50 LYS CE 1 1
31 27037 1 1 50 LYS CG C 2.898 -3.913 -5.241 1.00 . A A . 50 LYS CG 1 1
31 27038 1 1 50 LYS H H 3.262 -1.552 -4.269 1.00 . A A . 50 LYS H 1 1
31 27039 1 1 50 LYS HA H 1.892 -3.439 -2.720 1.00 . A A . 50 LYS HA 1 1
31 27040 1 1 50 LYS HB2 H 4.637 -3.682 -3.985 1.00 . A A . 50 LYS HB2 1 1
31 27041 1 1 50 LYS HB3 H 3.583 -4.997 -3.506 1.00 . A A . 50 LYS HB3 1 1
31 27042 1 1 50 LYS HD2 H 3.145 -4.870 -7.158 1.00 . A A . 50 LYS HD2 1 1
31 27043 1 1 50 LYS HD3 H 4.341 -5.343 -5.968 1.00 . A A . 50 LYS HD3 1 1
31 27044 1 1 50 LYS HE2 H 2.867 -6.840 -4.876 1.00 . A A . 50 LYS HE2 1 1
31 27045 1 1 50 LYS HE3 H 1.433 -6.030 -5.474 1.00 . A A . 50 LYS HE3 1 1
31 27046 1 1 50 LYS HG2 H 1.817 -3.892 -5.102 1.00 . A A . 50 LYS HG2 1 1
31 27047 1 1 50 LYS HG3 H 3.172 -2.990 -5.752 1.00 . A A . 50 LYS HG3 1 1
31 27048 1 1 50 LYS HZ1 H 2.734 -6.833 -7.709 1.00 . A A . 50 LYS HZ1 1 1
31 27049 1 1 50 LYS HZ2 H 2.945 -8.086 -6.684 1.00 . A A . 50 LYS HZ2 1 1
31 27050 1 1 50 LYS HZ3 H 1.438 -7.567 -7.038 1.00 . A A . 50 LYS HZ3 1 1
31 27051 1 1 50 LYS N N 2.775 -1.709 -3.410 1.00 . A A . 50 LYS N 1 1
31 27052 1 1 50 LYS NZ N 2.385 -7.283 -6.887 1.00 . A A . 50 LYS NZ 1 1
31 27053 1 1 50 LYS O O 4.243 -1.990 -1.188 1.00 . A A . 50 LYS O 1 1
31 27054 1 1 51 PRO C C 5.577 -4.411 0.467 1.00 . A A . 51 PRO C 1 1
31 27055 1 1 51 PRO CA C 4.069 -4.175 0.578 1.00 . A A . 51 PRO CA 1 1
31 27056 1 1 51 PRO CB C 3.342 -5.307 1.284 1.00 . A A . 51 PRO CB 1 1
31 27057 1 1 51 PRO CD C 2.705 -5.297 -1.089 1.00 . A A . 51 PRO CD 1 1
31 27058 1 1 51 PRO CG C 2.674 -6.121 0.188 1.00 . A A . 51 PRO CG 1 1
31 27059 1 1 51 PRO HA H 3.963 -3.307 1.063 1.00 . A A . 51 PRO HA 1 1
31 27060 1 1 51 PRO HB2 H 4.037 -5.921 1.857 1.00 . A A . 51 PRO HB2 1 1
31 27061 1 1 51 PRO HB3 H 2.604 -4.920 1.987 1.00 . A A . 51 PRO HB3 1 1
31 27062 1 1 51 PRO HD2 H 3.188 -5.842 -1.901 1.00 . A A . 51 PRO HD2 1 1
31 27063 1 1 51 PRO HD3 H 1.698 -5.051 -1.426 1.00 . A A . 51 PRO HD3 1 1
31 27064 1 1 51 PRO HG2 H 3.194 -7.068 0.044 1.00 . A A . 51 PRO HG2 1 1
31 27065 1 1 51 PRO HG3 H 1.646 -6.361 0.462 1.00 . A A . 51 PRO HG3 1 1
31 27066 1 1 51 PRO N N 3.456 -4.096 -0.737 1.00 . A A . 51 PRO N 1 1
31 27067 1 1 51 PRO O O 6.015 -5.353 -0.191 1.00 . A A . 51 PRO O 1 1
31 27068 1 1 52 LEU C C 8.184 -5.113 1.168 1.00 . A A . 52 LEU C 1 1
31 27069 1 1 52 LEU CA C 7.779 -3.639 1.103 1.00 . A A . 52 LEU CA 1 1
31 27070 1 1 52 LEU CB C 8.389 -2.784 2.215 1.00 . A A . 52 LEU CB 1 1
31 27071 1 1 52 LEU CD1 C 10.449 -2.073 3.484 1.00 . A A . 52 LEU CD1 1 1
31 27072 1 1 52 LEU CD2 C 9.720 -4.502 3.493 1.00 . A A . 52 LEU CD2 1 1
31 27073 1 1 52 LEU CG C 9.782 -3.200 2.693 1.00 . A A . 52 LEU CG 1 1
31 27074 1 1 52 LEU H H 5.966 -2.774 1.653 1.00 . A A . 52 LEU H 1 1
31 27075 1 1 52 LEU HA H 8.124 -3.228 0.154 1.00 . A A . 52 LEU HA 1 1
31 27076 1 1 52 LEU HB2 H 8.440 -1.752 1.867 1.00 . A A . 52 LEU HB2 1 1
31 27077 1 1 52 LEU HB3 H 7.714 -2.799 3.070 1.00 . A A . 52 LEU HB3 1 1
31 27078 1 1 52 LEU HD11 H 9.759 -1.703 4.242 1.00 . A A . 52 LEU HD11 1 1
31 27079 1 1 52 LEU HD12 H 11.350 -2.451 3.967 1.00 . A A . 52 LEU HD12 1 1
31 27080 1 1 52 LEU HD13 H 10.714 -1.261 2.807 1.00 . A A . 52 LEU HD13 1 1
31 27081 1 1 52 LEU HD21 H 8.701 -4.889 3.480 1.00 . A A . 52 LEU HD21 1 1
31 27082 1 1 52 LEU HD22 H 10.393 -5.235 3.047 1.00 . A A . 52 LEU HD22 1 1
31 27083 1 1 52 LEU HD23 H 10.023 -4.311 4.523 1.00 . A A . 52 LEU HD23 1 1
31 27084 1 1 52 LEU HG H 10.402 -3.389 1.817 1.00 . A A . 52 LEU HG 1 1
31 27085 1 1 52 LEU N N 6.330 -3.538 1.120 1.00 . A A . 52 LEU N 1 1
31 27086 1 1 52 LEU O O 7.567 -5.899 1.886 1.00 . A A . 52 LEU O 1 1
31 27087 1 1 53 GLN C C 10.212 -7.231 1.755 1.00 . A A . 53 GLN C 1 1
31 27088 1 1 53 GLN CA C 9.712 -6.810 0.372 1.00 . A A . 53 GLN CA 1 1
31 27089 1 1 53 GLN CB C 10.812 -6.966 -0.680 1.00 . A A . 53 GLN CB 1 1
31 27090 1 1 53 GLN CD C 10.033 -6.445 -3.021 1.00 . A A . 53 GLN CD 1 1
31 27091 1 1 53 GLN CG C 10.250 -7.545 -1.980 1.00 . A A . 53 GLN CG 1 1
31 27092 1 1 53 GLN H H 9.714 -4.799 -0.172 1.00 . A A . 53 GLN H 1 1
31 27093 1 1 53 GLN HA H 8.856 -7.420 0.086 1.00 . A A . 53 GLN HA 1 1
31 27094 1 1 53 GLN HB2 H 11.272 -5.998 -0.878 1.00 . A A . 53 GLN HB2 1 1
31 27095 1 1 53 GLN HB3 H 11.597 -7.619 -0.297 1.00 . A A . 53 GLN HB3 1 1
31 27096 1 1 53 GLN HE21 H 8.807 -5.510 -1.709 1.00 . A A . 53 GLN HE21 1 1
31 27097 1 1 53 GLN HE22 H 9.012 -4.710 -3.232 1.00 . A A . 53 GLN HE22 1 1
31 27098 1 1 53 GLN HG2 H 10.935 -8.295 -2.375 1.00 . A A . 53 GLN HG2 1 1
31 27099 1 1 53 GLN HG3 H 9.306 -8.051 -1.778 1.00 . A A . 53 GLN HG3 1 1
31 27100 1 1 53 GLN N N 9.218 -5.444 0.409 1.00 . A A . 53 GLN N 1 1
31 27101 1 1 53 GLN NE2 N 9.216 -5.475 -2.621 1.00 . A A . 53 GLN NE2 1 1
31 27102 1 1 53 GLN O O 11.413 -7.201 2.021 1.00 . A A . 53 GLN O 1 1
31 27103 1 1 53 GLN OE1 O 10.572 -6.476 -4.115 1.00 . A A . 53 GLN OE1 1 1
31 27104 1 1 54 GLU C C 10.635 -9.164 3.912 1.00 . A A . 54 GLU C 1 1
31 27105 1 1 54 GLU CA C 9.596 -8.041 3.949 1.00 . A A . 54 GLU CA 1 1
31 27106 1 1 54 GLU CB C 8.341 -8.480 4.707 1.00 . A A . 54 GLU CB 1 1
31 27107 1 1 54 GLU CD C 6.245 -9.734 4.080 1.00 . A A . 54 GLU CD 1 1
31 27108 1 1 54 GLU CG C 7.774 -9.776 4.125 1.00 . A A . 54 GLU CG 1 1
31 27109 1 1 54 GLU H H 8.292 -7.636 2.376 1.00 . A A . 54 GLU H 1 1
31 27110 1 1 54 GLU HA H 10.018 -7.162 4.436 1.00 . A A . 54 GLU HA 1 1
31 27111 1 1 54 GLU HB2 H 8.580 -8.624 5.761 1.00 . A A . 54 GLU HB2 1 1
31 27112 1 1 54 GLU HB3 H 7.588 -7.694 4.656 1.00 . A A . 54 GLU HB3 1 1
31 27113 1 1 54 GLU HG2 H 8.167 -9.931 3.120 1.00 . A A . 54 GLU HG2 1 1
31 27114 1 1 54 GLU HG3 H 8.101 -10.623 4.729 1.00 . A A . 54 GLU HG3 1 1
31 27115 1 1 54 GLU N N 9.266 -7.614 2.600 1.00 . A A . 54 GLU N 1 1
31 27116 1 1 54 GLU O O 10.302 -10.313 3.625 1.00 . A A . 54 GLU O 1 1
31 27117 1 1 54 GLU OE1 O 5.722 -8.814 3.416 1.00 . A A . 54 GLU OE1 1 1
31 27118 1 1 54 GLU OE2 O 5.634 -10.624 4.710 1.00 . A A . 54 GLU OE2 1 1
31 27119 1 1 55 ALA C C 14.057 -9.273 5.163 1.00 . A A . 55 ALA C 1 1
31 27120 1 1 55 ALA CA C 12.961 -9.754 4.209 1.00 . A A . 55 ALA CA 1 1
31 27121 1 1 55 ALA CB C 13.476 -9.948 2.782 1.00 . A A . 55 ALA CB 1 1
31 27122 1 1 55 ALA H H 12.134 -7.856 4.438 1.00 . A A . 55 ALA H 1 1
31 27123 1 1 55 ALA HA H 12.566 -10.702 4.572 1.00 . A A . 55 ALA HA 1 1
31 27124 1 1 55 ALA HB1 H 13.017 -10.837 2.348 1.00 . A A . 55 ALA HB1 1 1
31 27125 1 1 55 ALA HB2 H 14.559 -10.071 2.799 1.00 . A A . 55 ALA HB2 1 1
31 27126 1 1 55 ALA HB3 H 13.218 -9.076 2.181 1.00 . A A . 55 ALA HB3 1 1
31 27127 1 1 55 ALA N N 11.872 -8.792 4.206 1.00 . A A . 55 ALA N 1 1
31 27128 1 1 55 ALA O O 14.467 -10.006 6.062 1.00 . A A . 55 ALA O 1 1
31 27129 1 1 56 GLU C C 14.917 -6.709 6.944 1.00 . A A . 56 GLU C 1 1
31 27130 1 1 56 GLU CA C 15.538 -7.458 5.763 1.00 . A A . 56 GLU CA 1 1
31 27131 1 1 56 GLU CB C 16.438 -6.534 4.940 1.00 . A A . 56 GLU CB 1 1
31 27132 1 1 56 GLU CD C 18.699 -7.183 4.030 1.00 . A A . 56 GLU CD 1 1
31 27133 1 1 56 GLU CG C 17.913 -6.765 5.275 1.00 . A A . 56 GLU CG 1 1
31 27134 1 1 56 GLU H H 14.159 -7.456 4.202 1.00 . A A . 56 GLU H 1 1
31 27135 1 1 56 GLU HA H 16.128 -8.299 6.128 1.00 . A A . 56 GLU HA 1 1
31 27136 1 1 56 GLU HB2 H 16.271 -6.709 3.878 1.00 . A A . 56 GLU HB2 1 1
31 27137 1 1 56 GLU HB3 H 16.175 -5.494 5.137 1.00 . A A . 56 GLU HB3 1 1
31 27138 1 1 56 GLU HG2 H 18.342 -5.853 5.690 1.00 . A A . 56 GLU HG2 1 1
31 27139 1 1 56 GLU HG3 H 18.000 -7.536 6.040 1.00 . A A . 56 GLU HG3 1 1
31 27140 1 1 56 GLU N N 14.498 -8.045 4.935 1.00 . A A . 56 GLU N 1 1
31 27141 1 1 56 GLU O O 13.698 -6.704 7.109 1.00 . A A . 56 GLU O 1 1
31 27142 1 1 56 GLU OE1 O 18.428 -8.300 3.537 1.00 . A A . 56 GLU OE1 1 1
31 27143 1 1 56 GLU OE2 O 19.552 -6.378 3.600 1.00 . A A . 56 GLU OE2 1 1
31 27144 1 1 57 CYS C C 14.680 -6.320 9.876 1.00 . A A . 57 CYS C 1 1
31 27145 1 1 57 CYS CA C 15.335 -5.344 8.896 1.00 . A A . 57 CYS CA 1 1
31 27146 1 1 57 CYS CB C 14.388 -4.208 8.504 1.00 . A A . 57 CYS CB 1 1
31 27147 1 1 57 CYS H H 16.773 -6.103 7.595 1.00 . A A . 57 CYS H 1 1
31 27148 1 1 57 CYS HA H 16.222 -4.890 9.338 1.00 . A A . 57 CYS HA 1 1
31 27149 1 1 57 CYS HB2 H 14.155 -4.298 7.444 1.00 . A A . 57 CYS HB2 1 1
31 27150 1 1 57 CYS HB3 H 13.452 -4.330 9.049 1.00 . A A . 57 CYS HB3 1 1
31 27151 1 1 57 CYS N N 15.783 -6.094 7.736 1.00 . A A . 57 CYS N 1 1
31 27152 1 1 57 CYS O O 13.949 -7.220 9.465 1.00 . A A . 57 CYS O 1 1
31 27153 1 1 57 CYS SG S 15.035 -2.526 8.821 1.00 . A A . 57 CYS SG 1 1
31 27154 1 1 58 THR C C 13.804 -6.109 13.309 1.00 . A A . 58 THR C 1 1
31 27155 1 1 58 THR CA C 14.415 -6.960 12.193 1.00 . A A . 58 THR CA 1 1
31 27156 1 1 58 THR CB C 15.526 -7.893 12.680 1.00 . A A . 58 THR CB 1 1
31 27157 1 1 58 THR CG2 C 15.099 -8.732 13.886 1.00 . A A . 58 THR CG2 1 1
31 27158 1 1 58 THR H H 15.563 -5.375 11.478 1.00 . A A . 58 THR H 1 1
31 27159 1 1 58 THR HA H 13.607 -7.550 11.762 1.00 . A A . 58 THR HA 1 1
31 27160 1 1 58 THR HB H 16.436 -7.334 12.897 1.00 . A A . 58 THR HB 1 1
31 27161 1 1 58 THR HG1 H 15.820 -8.372 10.759 1.00 . A A . 58 THR HG1 1 1
31 27162 1 1 58 THR HG21 H 14.427 -8.148 14.516 1.00 . A A . 58 THR HG21 1 1
31 27163 1 1 58 THR HG22 H 14.585 -9.629 13.541 1.00 . A A . 58 THR HG22 1 1
31 27164 1 1 58 THR HG23 H 15.980 -9.017 14.461 1.00 . A A . 58 THR HG23 1 1
31 27165 1 1 58 THR N N 14.967 -6.109 11.152 1.00 . A A . 58 THR N 1 1
31 27166 1 1 58 THR O O 12.592 -6.128 13.516 1.00 . A A . 58 THR O 1 1
31 27167 1 1 58 THR OG1 O 15.666 -8.843 11.628 1.00 . A A . 58 THR OG1 1 1
31 27168 1 1 59 PHE C C 12.893 -3.864 14.758 1.00 . A A . 59 PHE C 1 1
31 27169 1 1 59 PHE CA C 14.233 -4.526 15.086 1.00 . A A . 59 PHE CA 1 1
31 27170 1 1 59 PHE CB C 15.296 -3.439 15.258 1.00 . A A . 59 PHE CB 1 1
31 27171 1 1 59 PHE CD1 C 15.933 -3.298 17.675 1.00 . A A . 59 PHE CD1 1 1
31 27172 1 1 59 PHE CD2 C 17.452 -4.311 16.187 1.00 . A A . 59 PHE CD2 1 1
31 27173 1 1 59 PHE CE1 C 16.831 -3.533 18.751 1.00 . A A . 59 PHE CE1 1 1
31 27174 1 1 59 PHE CE2 C 18.350 -4.546 17.262 1.00 . A A . 59 PHE CE2 1 1
31 27175 1 1 59 PHE CG C 16.263 -3.692 16.416 1.00 . A A . 59 PHE CG 1 1
31 27176 1 1 59 PHE CZ C 18.020 -4.152 18.521 1.00 . A A . 59 PHE CZ 1 1
31 27177 1 1 59 PHE H H 15.656 -5.372 13.822 1.00 . A A . 59 PHE H 1 1
31 27178 1 1 59 PHE HA H 14.118 -5.157 15.968 1.00 . A A . 59 PHE HA 1 1
31 27179 1 1 59 PHE HB2 H 15.867 -3.355 14.333 1.00 . A A . 59 PHE HB2 1 1
31 27180 1 1 59 PHE HB3 H 14.800 -2.481 15.414 1.00 . A A . 59 PHE HB3 1 1
31 27181 1 1 59 PHE HD1 H 14.980 -2.802 17.859 1.00 . A A . 59 PHE HD1 1 1
31 27182 1 1 59 PHE HD2 H 17.717 -4.627 15.178 1.00 . A A . 59 PHE HD2 1 1
31 27183 1 1 59 PHE HE1 H 16.567 -3.217 19.760 1.00 . A A . 59 PHE HE1 1 1
31 27184 1 1 59 PHE HE2 H 19.303 -5.041 17.078 1.00 . A A . 59 PHE HE2 1 1
31 27185 1 1 59 PHE HZ H 18.709 -4.332 19.347 1.00 . A A . 59 PHE HZ 1 1
31 27186 1 1 59 PHE N N 14.672 -5.382 13.997 1.00 . A A . 59 PHE N 1 1
31 27187 1 1 59 PHE O O 12.558 -3.679 13.589 1.00 . A A . 59 PHE O 1 1
32 27188 1 1 1 GLU C C 7.619 -12.941 18.477 1.00 . A A . 1 GLU C 1 1
32 27189 1 1 1 GLU CA C 7.160 -12.743 19.924 1.00 . A A . 1 GLU CA 1 1
32 27190 1 1 1 GLU CB C 6.591 -11.338 20.131 1.00 . A A . 1 GLU CB 1 1
32 27191 1 1 1 GLU CD C 4.421 -10.534 21.133 1.00 . A A . 1 GLU CD 1 1
32 27192 1 1 1 GLU CG C 5.066 -11.340 20.004 1.00 . A A . 1 GLU CG 1 1
32 27193 1 1 1 GLU HA H 6.396 -13.478 20.173 1.00 . A A . 1 GLU HA 1 1
32 27194 1 1 1 GLU HB2 H 6.877 -10.967 21.115 1.00 . A A . 1 GLU HB2 1 1
32 27195 1 1 1 GLU HB3 H 7.020 -10.656 19.397 1.00 . A A . 1 GLU HB3 1 1
32 27196 1 1 1 GLU HG2 H 4.777 -10.919 19.041 1.00 . A A . 1 GLU HG2 1 1
32 27197 1 1 1 GLU HG3 H 4.697 -12.365 20.028 1.00 . A A . 1 GLU HG3 1 1
32 27198 1 1 1 GLU N N 8.258 -13.000 20.840 1.00 . A A . 1 GLU N 1 1
32 27199 1 1 1 GLU O O 8.814 -13.060 18.212 1.00 . A A . 1 GLU O 1 1
32 27200 1 1 1 GLU OE1 O 4.664 -10.901 22.303 1.00 . A A . 1 GLU OE1 1 1
32 27201 1 1 1 GLU OE2 O 3.700 -9.568 20.801 1.00 . A A . 1 GLU OE2 1 1
32 27202 1 1 2 GLU C C 7.035 -11.793 15.468 1.00 . A A . 2 GLU C 1 1
32 27203 1 1 2 GLU CA C 6.933 -13.150 16.168 1.00 . A A . 2 GLU CA 1 1
32 27204 1 1 2 GLU CB C 5.875 -14.033 15.501 1.00 . A A . 2 GLU CB 1 1
32 27205 1 1 2 GLU CD C 5.407 -15.670 13.641 1.00 . A A . 2 GLU CD 1 1
32 27206 1 1 2 GLU CG C 6.467 -14.797 14.315 1.00 . A A . 2 GLU CG 1 1
32 27207 1 1 2 GLU H H 5.674 -12.871 17.804 1.00 . A A . 2 GLU H 1 1
32 27208 1 1 2 GLU HA H 7.896 -13.659 16.132 1.00 . A A . 2 GLU HA 1 1
32 27209 1 1 2 GLU HB2 H 5.473 -14.738 16.228 1.00 . A A . 2 GLU HB2 1 1
32 27210 1 1 2 GLU HB3 H 5.043 -13.416 15.161 1.00 . A A . 2 GLU HB3 1 1
32 27211 1 1 2 GLU HG2 H 6.877 -14.092 13.591 1.00 . A A . 2 GLU HG2 1 1
32 27212 1 1 2 GLU HG3 H 7.294 -15.420 14.656 1.00 . A A . 2 GLU HG3 1 1
32 27213 1 1 2 GLU N N 6.644 -12.969 17.580 1.00 . A A . 2 GLU N 1 1
32 27214 1 1 2 GLU O O 6.181 -10.928 15.657 1.00 . A A . 2 GLU O 1 1
32 27215 1 1 2 GLU OE1 O 5.018 -16.678 14.270 1.00 . A A . 2 GLU OE1 1 1
32 27216 1 1 2 GLU OE2 O 5.008 -15.309 12.512 1.00 . A A . 2 GLU OE2 1 1
32 27217 1 1 3 TYR C C 7.143 -10.109 13.008 1.00 . A A . 3 TYR C 1 1
32 27218 1 1 3 TYR CA C 8.312 -10.413 13.947 1.00 . A A . 3 TYR CA 1 1
32 27219 1 1 3 TYR CB C 9.575 -10.638 13.114 1.00 . A A . 3 TYR CB 1 1
32 27220 1 1 3 TYR CD1 C 9.604 -8.309 12.149 1.00 . A A . 3 TYR CD1 1 1
32 27221 1 1 3 TYR CD2 C 9.990 -10.150 10.675 1.00 . A A . 3 TYR CD2 1 1
32 27222 1 1 3 TYR CE1 C 9.748 -7.395 11.045 1.00 . A A . 3 TYR CE1 1 1
32 27223 1 1 3 TYR CE2 C 10.133 -9.237 9.571 1.00 . A A . 3 TYR CE2 1 1
32 27224 1 1 3 TYR CG C 9.728 -9.667 11.941 1.00 . A A . 3 TYR CG 1 1
32 27225 1 1 3 TYR CZ C 10.005 -7.904 9.811 1.00 . A A . 3 TYR CZ 1 1
32 27226 1 1 3 TYR H H 8.776 -12.359 14.528 1.00 . A A . 3 TYR H 1 1
32 27227 1 1 3 TYR HA H 8.403 -9.606 14.674 1.00 . A A . 3 TYR HA 1 1
32 27228 1 1 3 TYR HB2 H 10.446 -10.548 13.762 1.00 . A A . 3 TYR HB2 1 1
32 27229 1 1 3 TYR HB3 H 9.567 -11.658 12.729 1.00 . A A . 3 TYR HB3 1 1
32 27230 1 1 3 TYR HD1 H 9.397 -7.927 13.149 1.00 . A A . 3 TYR HD1 1 1
32 27231 1 1 3 TYR HD2 H 10.087 -11.224 10.511 1.00 . A A . 3 TYR HD2 1 1
32 27232 1 1 3 TYR HE1 H 9.652 -6.320 11.196 1.00 . A A . 3 TYR HE1 1 1
32 27233 1 1 3 TYR HE2 H 10.340 -9.605 8.566 1.00 . A A . 3 TYR HE2 1 1
32 27234 1 1 3 TYR HH H 9.581 -7.345 7.998 1.00 . A A . 3 TYR HH 1 1
32 27235 1 1 3 TYR N N 8.087 -11.650 14.675 1.00 . A A . 3 TYR N 1 1
32 27236 1 1 3 TYR O O 7.092 -10.618 11.889 1.00 . A A . 3 TYR O 1 1
32 27237 1 1 3 TYR OH O 10.141 -7.042 8.768 1.00 . A A . 3 TYR OH 1 1
32 27238 1 1 4 VAL C C 4.834 -7.398 12.850 1.00 . A A . 4 VAL C 1 1
32 27239 1 1 4 VAL CA C 5.066 -8.904 12.716 1.00 . A A . 4 VAL CA 1 1
32 27240 1 1 4 VAL CB C 3.856 -9.736 13.145 1.00 . A A . 4 VAL CB 1 1
32 27241 1 1 4 VAL CG1 C 3.870 -11.111 12.473 1.00 . A A . 4 VAL CG1 1 1
32 27242 1 1 4 VAL CG2 C 3.796 -9.871 14.667 1.00 . A A . 4 VAL CG2 1 1
32 27243 1 1 4 VAL H H 6.280 -8.872 14.408 1.00 . A A . 4 VAL H 1 1
32 27244 1 1 4 VAL HA H 5.282 -9.134 11.672 1.00 . A A . 4 VAL HA 1 1
32 27245 1 1 4 VAL HB H 2.957 -9.213 12.819 1.00 . A A . 4 VAL HB 1 1
32 27246 1 1 4 VAL HG11 H 4.862 -11.553 12.571 1.00 . A A . 4 VAL HG11 1 1
32 27247 1 1 4 VAL HG12 H 3.135 -11.757 12.952 1.00 . A A . 4 VAL HG12 1 1
32 27248 1 1 4 VAL HG13 H 3.624 -11.002 11.417 1.00 . A A . 4 VAL HG13 1 1
32 27249 1 1 4 VAL HG21 H 4.471 -9.147 15.123 1.00 . A A . 4 VAL HG21 1 1
32 27250 1 1 4 VAL HG22 H 2.778 -9.682 15.009 1.00 . A A . 4 VAL HG22 1 1
32 27251 1 1 4 VAL HG23 H 4.094 -10.879 14.956 1.00 . A A . 4 VAL HG23 1 1
32 27252 1 1 4 VAL N N 6.231 -9.281 13.497 1.00 . A A . 4 VAL N 1 1
32 27253 1 1 4 VAL O O 5.161 -6.804 13.876 1.00 . A A . 4 VAL O 1 1
32 27254 1 1 5 GLY C C 3.335 -4.978 10.467 1.00 . A A . 5 GLY C 1 1
32 27255 1 1 5 GLY CA C 3.990 -5.397 11.785 1.00 . A A . 5 GLY CA 1 1
32 27256 1 1 5 GLY H H 4.008 -7.312 10.966 1.00 . A A . 5 GLY H 1 1
32 27257 1 1 5 GLY HA2 H 4.916 -4.839 11.927 1.00 . A A . 5 GLY HA2 1 1
32 27258 1 1 5 GLY HA3 H 3.334 -5.144 12.618 1.00 . A A . 5 GLY HA3 1 1
32 27259 1 1 5 GLY N N 4.271 -6.822 11.797 1.00 . A A . 5 GLY N 1 1
32 27260 1 1 5 GLY O O 4.024 -4.620 9.513 1.00 . A A . 5 GLY O 1 1
32 27261 1 1 6 LEU C C 0.921 -3.178 9.328 1.00 . A A . 6 LEU C 1 1
32 27262 1 1 6 LEU CA C 1.255 -4.670 9.272 1.00 . A A . 6 LEU CA 1 1
32 27263 1 1 6 LEU CB C 0.027 -5.570 9.119 1.00 . A A . 6 LEU CB 1 1
32 27264 1 1 6 LEU CD1 C -0.251 -6.881 11.255 1.00 . A A . 6 LEU CD1 1 1
32 27265 1 1 6 LEU CD2 C -0.974 -4.452 11.146 1.00 . A A . 6 LEU CD2 1 1
32 27266 1 1 6 LEU CG C -0.822 -5.766 10.377 1.00 . A A . 6 LEU CG 1 1
32 27267 1 1 6 LEU H H 1.458 -5.331 11.237 1.00 . A A . 6 LEU H 1 1
32 27268 1 1 6 LEU HA H 1.894 -4.849 8.407 1.00 . A A . 6 LEU HA 1 1
32 27269 1 1 6 LEU HB2 H -0.609 -5.154 8.337 1.00 . A A . 6 LEU HB2 1 1
32 27270 1 1 6 LEU HB3 H 0.359 -6.549 8.773 1.00 . A A . 6 LEU HB3 1 1
32 27271 1 1 6 LEU HD11 H 0.734 -7.166 10.886 1.00 . A A . 6 LEU HD11 1 1
32 27272 1 1 6 LEU HD12 H -0.165 -6.527 12.283 1.00 . A A . 6 LEU HD12 1 1
32 27273 1 1 6 LEU HD13 H -0.915 -7.745 11.223 1.00 . A A . 6 LEU HD13 1 1
32 27274 1 1 6 LEU HD21 H -1.148 -3.637 10.443 1.00 . A A . 6 LEU HD21 1 1
32 27275 1 1 6 LEU HD22 H -1.818 -4.527 11.832 1.00 . A A . 6 LEU HD22 1 1
32 27276 1 1 6 LEU HD23 H -0.063 -4.254 11.711 1.00 . A A . 6 LEU HD23 1 1
32 27277 1 1 6 LEU HG H -1.821 -6.076 10.071 1.00 . A A . 6 LEU HG 1 1
32 27278 1 1 6 LEU N N 2.011 -5.038 10.456 1.00 . A A . 6 LEU N 1 1
32 27279 1 1 6 LEU O O 0.825 -2.600 10.410 1.00 . A A . 6 LEU O 1 1
32 27280 1 1 7 SER C C 1.608 -0.344 8.553 1.00 . A A . 7 SER C 1 1
32 27281 1 1 7 SER CA C 0.432 -1.183 8.051 1.00 . A A . 7 SER CA 1 1
32 27282 1 1 7 SER CB C -0.834 -0.850 8.842 1.00 . A A . 7 SER CB 1 1
32 27283 1 1 7 SER H H 0.833 -3.074 7.274 1.00 . A A . 7 SER H 1 1
32 27284 1 1 7 SER HA H 0.256 -1.001 6.991 1.00 . A A . 7 SER HA 1 1
32 27285 1 1 7 SER HB2 H -1.338 -0.001 8.379 1.00 . A A . 7 SER HB2 1 1
32 27286 1 1 7 SER HB3 H -1.524 -1.693 8.795 1.00 . A A . 7 SER HB3 1 1
32 27287 1 1 7 SER HG H -0.902 -1.269 10.797 1.00 . A A . 7 SER HG 1 1
32 27288 1 1 7 SER N N 0.753 -2.597 8.149 1.00 . A A . 7 SER N 1 1
32 27289 1 1 7 SER O O 1.428 0.554 9.374 1.00 . A A . 7 SER O 1 1
32 27290 1 1 7 SER OG O -0.548 -0.546 10.204 1.00 . A A . 7 SER OG 1 1
32 27291 1 1 8 ALA C C 5.216 -0.719 7.923 1.00 . A A . 8 ALA C 1 1
32 27292 1 1 8 ALA CA C 3.991 0.049 8.424 1.00 . A A . 8 ALA CA 1 1
32 27293 1 1 8 ALA CB C 4.006 0.243 9.942 1.00 . A A . 8 ALA CB 1 1
32 27294 1 1 8 ALA H H 2.924 -1.397 7.371 1.00 . A A . 8 ALA H 1 1
32 27295 1 1 8 ALA HA H 3.965 1.028 7.945 1.00 . A A . 8 ALA HA 1 1
32 27296 1 1 8 ALA HB1 H 3.431 -0.553 10.415 1.00 . A A . 8 ALA HB1 1 1
32 27297 1 1 8 ALA HB2 H 5.034 0.212 10.302 1.00 . A A . 8 ALA HB2 1 1
32 27298 1 1 8 ALA HB3 H 3.564 1.208 10.189 1.00 . A A . 8 ALA HB3 1 1
32 27299 1 1 8 ALA N N 2.786 -0.665 8.038 1.00 . A A . 8 ALA N 1 1
32 27300 1 1 8 ALA O O 5.709 -0.460 6.826 1.00 . A A . 8 ALA O 1 1
32 27301 1 1 9 ASN C C 6.678 -2.969 6.971 1.00 . A A . 9 ASN C 1 1
32 27302 1 1 9 ASN CA C 6.830 -2.455 8.404 1.00 . A A . 9 ASN CA 1 1
32 27303 1 1 9 ASN CB C 6.953 -3.667 9.330 1.00 . A A . 9 ASN CB 1 1
32 27304 1 1 9 ASN CG C 8.367 -3.775 9.906 1.00 . A A . 9 ASN CG 1 1
32 27305 1 1 9 ASN H H 5.265 -1.852 9.640 1.00 . A A . 9 ASN H 1 1
32 27306 1 1 9 ASN HA H 7.687 -1.791 8.521 1.00 . A A . 9 ASN HA 1 1
32 27307 1 1 9 ASN HB2 H 6.231 -3.583 10.143 1.00 . A A . 9 ASN HB2 1 1
32 27308 1 1 9 ASN HB3 H 6.710 -4.576 8.780 1.00 . A A . 9 ASN HB3 1 1
32 27309 1 1 9 ASN HD21 H 8.978 -4.544 8.136 1.00 . A A . 9 ASN HD21 1 1
32 27310 1 1 9 ASN HD22 H 10.212 -4.388 9.341 1.00 . A A . 9 ASN HD22 1 1
32 27311 1 1 9 ASN N N 5.672 -1.648 8.750 1.00 . A A . 9 ASN N 1 1
32 27312 1 1 9 ASN ND2 N 9.259 -4.277 9.057 1.00 . A A . 9 ASN ND2 1 1
32 27313 1 1 9 ASN O O 7.670 -3.266 6.306 1.00 . A A . 9 ASN O 1 1
32 27314 1 1 9 ASN OD1 O 8.629 -3.426 11.045 1.00 . A A . 9 ASN OD1 1 1
32 27315 1 1 10 GLN C C 4.979 -2.347 4.238 1.00 . A A . 10 GLN C 1 1
32 27316 1 1 10 GLN CA C 5.136 -3.530 5.195 1.00 . A A . 10 GLN CA 1 1
32 27317 1 1 10 GLN CB C 3.885 -4.411 5.186 1.00 . A A . 10 GLN CB 1 1
32 27318 1 1 10 GLN CD C 4.592 -6.404 6.561 1.00 . A A . 10 GLN CD 1 1
32 27319 1 1 10 GLN CG C 3.722 -5.146 6.518 1.00 . A A . 10 GLN CG 1 1
32 27320 1 1 10 GLN H H 4.629 -2.813 7.084 1.00 . A A . 10 GLN H 1 1
32 27321 1 1 10 GLN HA H 5.998 -4.130 4.904 1.00 . A A . 10 GLN HA 1 1
32 27322 1 1 10 GLN HB2 H 3.005 -3.798 4.994 1.00 . A A . 10 GLN HB2 1 1
32 27323 1 1 10 GLN HB3 H 3.952 -5.135 4.373 1.00 . A A . 10 GLN HB3 1 1
32 27324 1 1 10 GLN HE21 H 6.178 -5.235 7.026 1.00 . A A . 10 GLN HE21 1 1
32 27325 1 1 10 GLN HE22 H 6.516 -6.930 6.908 1.00 . A A . 10 GLN HE22 1 1
32 27326 1 1 10 GLN HG2 H 3.995 -4.483 7.339 1.00 . A A . 10 GLN HG2 1 1
32 27327 1 1 10 GLN HG3 H 2.676 -5.417 6.662 1.00 . A A . 10 GLN HG3 1 1
32 27328 1 1 10 GLN N N 5.430 -3.057 6.537 1.00 . A A . 10 GLN N 1 1
32 27329 1 1 10 GLN NE2 N 5.867 -6.170 6.856 1.00 . A A . 10 GLN NE2 1 1
32 27330 1 1 10 GLN O O 5.281 -2.460 3.051 1.00 . A A . 10 GLN O 1 1
32 27331 1 1 10 GLN OE1 O 4.135 -7.513 6.340 1.00 . A A . 10 GLN OE1 1 1
32 27332 1 1 11 CYS C C 5.294 1.029 4.487 1.00 . A A . 11 CYS C 1 1
32 27333 1 1 11 CYS CA C 4.308 -0.035 4.000 1.00 . A A . 11 CYS CA 1 1
32 27334 1 1 11 CYS CB C 2.860 0.454 4.071 1.00 . A A . 11 CYS CB 1 1
32 27335 1 1 11 CYS H H 4.266 -1.154 5.756 1.00 . A A . 11 CYS H 1 1
32 27336 1 1 11 CYS HA H 4.510 -0.304 2.963 1.00 . A A . 11 CYS HA 1 1
32 27337 1 1 11 CYS HB2 H 2.800 1.262 4.800 1.00 . A A . 11 CYS HB2 1 1
32 27338 1 1 11 CYS HB3 H 2.587 0.876 3.104 1.00 . A A . 11 CYS HB3 1 1
32 27339 1 1 11 CYS N N 4.508 -1.238 4.790 1.00 . A A . 11 CYS N 1 1
32 27340 1 1 11 CYS O O 4.933 2.195 4.633 1.00 . A A . 11 CYS O 1 1
32 27341 1 1 11 CYS SG S 1.637 -0.832 4.517 1.00 . A A . 11 CYS SG 1 1
32 27342 1 1 12 ALA C C 8.591 1.693 4.079 1.00 . A A . 12 ALA C 1 1
32 27343 1 1 12 ALA CA C 7.562 1.488 5.192 1.00 . A A . 12 ALA CA 1 1
32 27344 1 1 12 ALA CB C 8.189 0.924 6.469 1.00 . A A . 12 ALA CB 1 1
32 27345 1 1 12 ALA H H 6.807 -0.362 4.603 1.00 . A A . 12 ALA H 1 1
32 27346 1 1 12 ALA HA H 7.094 2.445 5.424 1.00 . A A . 12 ALA HA 1 1
32 27347 1 1 12 ALA HB1 H 9.237 1.220 6.521 1.00 . A A . 12 ALA HB1 1 1
32 27348 1 1 12 ALA HB2 H 7.658 1.314 7.337 1.00 . A A . 12 ALA HB2 1 1
32 27349 1 1 12 ALA HB3 H 8.119 -0.163 6.459 1.00 . A A . 12 ALA HB3 1 1
32 27350 1 1 12 ALA N N 6.521 0.588 4.725 1.00 . A A . 12 ALA N 1 1
32 27351 1 1 12 ALA O O 9.795 1.626 4.321 1.00 . A A . 12 ALA O 1 1
32 27352 1 1 13 VAL C C 9.338 3.628 1.665 1.00 . A A . 13 VAL C 1 1
32 27353 1 1 13 VAL CA C 8.939 2.152 1.730 1.00 . A A . 13 VAL CA 1 1
32 27354 1 1 13 VAL CB C 8.242 1.664 0.458 1.00 . A A . 13 VAL CB 1 1
32 27355 1 1 13 VAL CG1 C 9.235 0.982 -0.485 1.00 . A A . 13 VAL CG1 1 1
32 27356 1 1 13 VAL CG2 C 7.076 0.732 0.795 1.00 . A A . 13 VAL CG2 1 1
32 27357 1 1 13 VAL H H 7.099 1.989 2.692 1.00 . A A . 13 VAL H 1 1
32 27358 1 1 13 VAL HA H 9.837 1.552 1.873 1.00 . A A . 13 VAL HA 1 1
32 27359 1 1 13 VAL HB H 7.836 2.535 -0.056 1.00 . A A . 13 VAL HB 1 1
32 27360 1 1 13 VAL HG11 H 10.110 0.661 0.080 1.00 . A A . 13 VAL HG11 1 1
32 27361 1 1 13 VAL HG12 H 8.762 0.115 -0.946 1.00 . A A . 13 VAL HG12 1 1
32 27362 1 1 13 VAL HG13 H 9.541 1.684 -1.260 1.00 . A A . 13 VAL HG13 1 1
32 27363 1 1 13 VAL HG21 H 7.355 0.089 1.630 1.00 . A A . 13 VAL HG21 1 1
32 27364 1 1 13 VAL HG22 H 6.204 1.326 1.068 1.00 . A A . 13 VAL HG22 1 1
32 27365 1 1 13 VAL HG23 H 6.840 0.118 -0.074 1.00 . A A . 13 VAL HG23 1 1
32 27366 1 1 13 VAL N N 8.079 1.937 2.881 1.00 . A A . 13 VAL N 1 1
32 27367 1 1 13 VAL O O 8.570 4.500 2.068 1.00 . A A . 13 VAL O 1 1
32 27368 1 1 14 PRO C C 10.405 5.959 -0.142 1.00 . A A . 14 PRO C 1 1
32 27369 1 1 14 PRO CA C 11.080 5.222 1.017 1.00 . A A . 14 PRO CA 1 1
32 27370 1 1 14 PRO CB C 12.579 5.062 0.827 1.00 . A A . 14 PRO CB 1 1
32 27371 1 1 14 PRO CD C 11.506 2.859 0.653 1.00 . A A . 14 PRO CD 1 1
32 27372 1 1 14 PRO CG C 12.792 3.623 0.386 1.00 . A A . 14 PRO CG 1 1
32 27373 1 1 14 PRO HA H 10.865 5.750 1.839 1.00 . A A . 14 PRO HA 1 1
32 27374 1 1 14 PRO HB2 H 12.955 5.760 0.078 1.00 . A A . 14 PRO HB2 1 1
32 27375 1 1 14 PRO HB3 H 13.115 5.271 1.753 1.00 . A A . 14 PRO HB3 1 1
32 27376 1 1 14 PRO HD2 H 11.135 2.379 -0.253 1.00 . A A . 14 PRO HD2 1 1
32 27377 1 1 14 PRO HD3 H 11.659 2.071 1.391 1.00 . A A . 14 PRO HD3 1 1
32 27378 1 1 14 PRO HG2 H 13.048 3.582 -0.673 1.00 . A A . 14 PRO HG2 1 1
32 27379 1 1 14 PRO HG3 H 13.623 3.176 0.932 1.00 . A A . 14 PRO HG3 1 1
32 27380 1 1 14 PRO N N 10.570 3.867 1.140 1.00 . A A . 14 PRO N 1 1
32 27381 1 1 14 PRO O O 10.719 7.117 -0.412 1.00 . A A . 14 PRO O 1 1
32 27382 1 1 15 ALA C C 9.537 5.545 -3.210 1.00 . A A . 15 ALA C 1 1
32 27383 1 1 15 ALA CA C 8.769 5.830 -1.918 1.00 . A A . 15 ALA CA 1 1
32 27384 1 1 15 ALA CB C 8.561 7.327 -1.681 1.00 . A A . 15 ALA CB 1 1
32 27385 1 1 15 ALA H H 9.241 4.316 -0.568 1.00 . A A . 15 ALA H 1 1
32 27386 1 1 15 ALA HA H 7.795 5.344 -1.969 1.00 . A A . 15 ALA HA 1 1
32 27387 1 1 15 ALA HB1 H 9.376 7.885 -2.144 1.00 . A A . 15 ALA HB1 1 1
32 27388 1 1 15 ALA HB2 H 7.613 7.636 -2.122 1.00 . A A . 15 ALA HB2 1 1
32 27389 1 1 15 ALA HB3 H 8.546 7.527 -0.610 1.00 . A A . 15 ALA HB3 1 1
32 27390 1 1 15 ALA N N 9.491 5.257 -0.795 1.00 . A A . 15 ALA N 1 1
32 27391 1 1 15 ALA O O 8.974 5.624 -4.301 1.00 . A A . 15 ALA O 1 1
32 27392 1 1 16 LYS C C 11.672 3.412 -4.427 1.00 . A A . 16 LYS C 1 1
32 27393 1 1 16 LYS CA C 11.661 4.922 -4.185 1.00 . A A . 16 LYS CA 1 1
32 27394 1 1 16 LYS CB C 13.054 5.524 -3.985 1.00 . A A . 16 LYS CB 1 1
32 27395 1 1 16 LYS CD C 13.979 3.460 -2.869 1.00 . A A . 16 LYS CD 1 1
32 27396 1 1 16 LYS CE C 15.169 3.026 -2.012 1.00 . A A . 16 LYS CE 1 1
32 27397 1 1 16 LYS CG C 13.719 4.961 -2.727 1.00 . A A . 16 LYS CG 1 1
32 27398 1 1 16 LYS H H 11.261 5.157 -2.154 1.00 . A A . 16 LYS H 1 1
32 27399 1 1 16 LYS HA H 11.222 5.409 -5.056 1.00 . A A . 16 LYS HA 1 1
32 27400 1 1 16 LYS HB2 H 13.675 5.310 -4.855 1.00 . A A . 16 LYS HB2 1 1
32 27401 1 1 16 LYS HB3 H 12.978 6.608 -3.907 1.00 . A A . 16 LYS HB3 1 1
32 27402 1 1 16 LYS HD2 H 13.090 2.904 -2.572 1.00 . A A . 16 LYS HD2 1 1
32 27403 1 1 16 LYS HD3 H 14.171 3.218 -3.914 1.00 . A A . 16 LYS HD3 1 1
32 27404 1 1 16 LYS HE2 H 16.071 3.540 -2.344 1.00 . A A . 16 LYS HE2 1 1
32 27405 1 1 16 LYS HE3 H 15.002 3.315 -0.974 1.00 . A A . 16 LYS HE3 1 1
32 27406 1 1 16 LYS HG2 H 14.659 5.481 -2.546 1.00 . A A . 16 LYS HG2 1 1
32 27407 1 1 16 LYS HG3 H 13.082 5.143 -1.862 1.00 . A A . 16 LYS HG3 1 1
32 27408 1 1 16 LYS HZ1 H 14.545 1.139 -2.487 1.00 . A A . 16 LYS HZ1 1 1
32 27409 1 1 16 LYS HZ2 H 16.150 1.365 -2.686 1.00 . A A . 16 LYS HZ2 1 1
32 27410 1 1 16 LYS HZ3 H 15.530 1.192 -1.185 1.00 . A A . 16 LYS HZ3 1 1
32 27411 1 1 16 LYS N N 10.810 5.219 -3.045 1.00 . A A . 16 LYS N 1 1
32 27412 1 1 16 LYS NZ N 15.365 1.562 -2.099 1.00 . A A . 16 LYS NZ 1 1
32 27413 1 1 16 LYS O O 12.468 2.913 -5.221 1.00 . A A . 16 LYS O 1 1
32 27414 1 1 17 ASP C C 9.205 0.890 -3.997 1.00 . A A . 17 ASP C 1 1
32 27415 1 1 17 ASP CA C 10.678 1.282 -3.857 1.00 . A A . 17 ASP CA 1 1
32 27416 1 1 17 ASP CB C 11.240 0.577 -2.621 1.00 . A A . 17 ASP CB 1 1
32 27417 1 1 17 ASP CG C 12.488 -0.271 -2.872 1.00 . A A . 17 ASP CG 1 1
32 27418 1 1 17 ASP H H 10.136 3.139 -3.084 1.00 . A A . 17 ASP H 1 1
32 27419 1 1 17 ASP HA H 11.261 1.032 -4.743 1.00 . A A . 17 ASP HA 1 1
32 27420 1 1 17 ASP HB2 H 11.475 1.329 -1.868 1.00 . A A . 17 ASP HB2 1 1
32 27421 1 1 17 ASP HB3 H 10.463 -0.062 -2.202 1.00 . A A . 17 ASP HB3 1 1
32 27422 1 1 17 ASP N N 10.780 2.726 -3.728 1.00 . A A . 17 ASP N 1 1
32 27423 1 1 17 ASP O O 8.848 -0.272 -3.810 1.00 . A A . 17 ASP O 1 1
32 27424 1 1 17 ASP OD1 O 12.455 -1.055 -3.846 1.00 . A A . 17 ASP OD1 1 1
32 27425 1 1 17 ASP OD2 O 13.447 -0.117 -2.085 1.00 . A A . 17 ASP OD2 1 1
32 27426 1 1 18 ARG C C 6.691 0.950 -5.820 1.00 . A A . 18 ARG C 1 1
32 27427 1 1 18 ARG CA C 6.965 1.656 -4.491 1.00 . A A . 18 ARG CA 1 1
32 27428 1 1 18 ARG CB C 6.189 2.974 -4.451 1.00 . A A . 18 ARG CB 1 1
32 27429 1 1 18 ARG CD C 6.395 3.220 -1.950 1.00 . A A . 18 ARG CD 1 1
32 27430 1 1 18 ARG CG C 6.679 3.865 -3.308 1.00 . A A . 18 ARG CG 1 1
32 27431 1 1 18 ARG CZ C 5.581 5.278 -0.806 1.00 . A A . 18 ARG CZ 1 1
32 27432 1 1 18 ARG H H 8.689 2.825 -4.474 1.00 . A A . 18 ARG H 1 1
32 27433 1 1 18 ARG HA H 6.682 1.026 -3.647 1.00 . A A . 18 ARG HA 1 1
32 27434 1 1 18 ARG HB2 H 6.306 3.497 -5.400 1.00 . A A . 18 ARG HB2 1 1
32 27435 1 1 18 ARG HB3 H 5.125 2.771 -4.328 1.00 . A A . 18 ARG HB3 1 1
32 27436 1 1 18 ARG HD2 H 5.419 2.735 -1.966 1.00 . A A . 18 ARG HD2 1 1
32 27437 1 1 18 ARG HD3 H 7.133 2.444 -1.745 1.00 . A A . 18 ARG HD3 1 1
32 27438 1 1 18 ARG HE H 7.136 4.165 -0.179 1.00 . A A . 18 ARG HE 1 1
32 27439 1 1 18 ARG HG2 H 7.750 4.042 -3.413 1.00 . A A . 18 ARG HG2 1 1
32 27440 1 1 18 ARG HG3 H 6.189 4.837 -3.363 1.00 . A A . 18 ARG HG3 1 1
32 27441 1 1 18 ARG HH11 H 4.540 4.769 -2.477 1.00 . A A . 18 ARG HH11 1 1
32 27442 1 1 18 ARG HH12 H 3.986 6.198 -1.670 1.00 . A A . 18 ARG HH12 1 1
32 27443 1 1 18 ARG HH21 H 6.405 6.050 0.885 1.00 . A A . 18 ARG HH21 1 1
32 27444 1 1 18 ARG HH22 H 5.054 6.932 0.255 1.00 . A A . 18 ARG HH22 1 1
32 27445 1 1 18 ARG N N 8.390 1.882 -4.324 1.00 . A A . 18 ARG N 1 1
32 27446 1 1 18 ARG NE N 6.432 4.247 -0.884 1.00 . A A . 18 ARG NE 1 1
32 27447 1 1 18 ARG NH1 N 4.621 5.427 -1.729 1.00 . A A . 18 ARG NH1 1 1
32 27448 1 1 18 ARG NH2 N 5.689 6.161 0.196 1.00 . A A . 18 ARG NH2 1 1
32 27449 1 1 18 ARG O O 6.987 1.490 -6.886 1.00 . A A . 18 ARG O 1 1
32 27450 1 1 19 VAL C C 4.471 -0.565 -7.467 1.00 . A A . 19 VAL C 1 1
32 27451 1 1 19 VAL CA C 5.813 -1.030 -6.896 1.00 . A A . 19 VAL CA 1 1
32 27452 1 1 19 VAL CB C 5.833 -2.521 -6.554 1.00 . A A . 19 VAL CB 1 1
32 27453 1 1 19 VAL CG1 C 6.026 -3.369 -7.813 1.00 . A A . 19 VAL CG1 1 1
32 27454 1 1 19 VAL CG2 C 6.911 -2.831 -5.514 1.00 . A A . 19 VAL CG2 1 1
32 27455 1 1 19 VAL H H 5.892 -0.677 -4.845 1.00 . A A . 19 VAL H 1 1
32 27456 1 1 19 VAL HA H 6.592 -0.842 -7.634 1.00 . A A . 19 VAL HA 1 1
32 27457 1 1 19 VAL HB H 4.866 -2.779 -6.122 1.00 . A A . 19 VAL HB 1 1
32 27458 1 1 19 VAL HG11 H 6.699 -2.855 -8.498 1.00 . A A . 19 VAL HG11 1 1
32 27459 1 1 19 VAL HG12 H 6.453 -4.334 -7.539 1.00 . A A . 19 VAL HG12 1 1
32 27460 1 1 19 VAL HG13 H 5.062 -3.523 -8.298 1.00 . A A . 19 VAL HG13 1 1
32 27461 1 1 19 VAL HG21 H 7.767 -2.175 -5.672 1.00 . A A . 19 VAL HG21 1 1
32 27462 1 1 19 VAL HG22 H 6.508 -2.668 -4.514 1.00 . A A . 19 VAL HG22 1 1
32 27463 1 1 19 VAL HG23 H 7.225 -3.870 -5.614 1.00 . A A . 19 VAL HG23 1 1
32 27464 1 1 19 VAL N N 6.129 -0.245 -5.715 1.00 . A A . 19 VAL N 1 1
32 27465 1 1 19 VAL O O 4.077 -0.984 -8.554 1.00 . A A . 19 VAL O 1 1
32 27466 1 1 20 ASP C C 1.557 -0.342 -7.380 1.00 . A A . 20 ASP C 1 1
32 27467 1 1 20 ASP CA C 2.519 0.821 -7.125 1.00 . A A . 20 ASP CA 1 1
32 27468 1 1 20 ASP CB C 2.645 1.623 -8.422 1.00 . A A . 20 ASP CB 1 1
32 27469 1 1 20 ASP CG C 1.324 1.897 -9.143 1.00 . A A . 20 ASP CG 1 1
32 27470 1 1 20 ASP H H 4.135 0.630 -5.825 1.00 . A A . 20 ASP H 1 1
32 27471 1 1 20 ASP HA H 2.192 1.461 -6.306 1.00 . A A . 20 ASP HA 1 1
32 27472 1 1 20 ASP HB2 H 3.124 2.576 -8.197 1.00 . A A . 20 ASP HB2 1 1
32 27473 1 1 20 ASP HB3 H 3.307 1.086 -9.101 1.00 . A A . 20 ASP HB3 1 1
32 27474 1 1 20 ASP N N 3.807 0.295 -6.708 1.00 . A A . 20 ASP N 1 1
32 27475 1 1 20 ASP O O 1.717 -1.085 -8.347 1.00 . A A . 20 ASP O 1 1
32 27476 1 1 20 ASP OD1 O 0.774 0.928 -9.710 1.00 . A A . 20 ASP OD1 1 1
32 27477 1 1 20 ASP OD2 O 0.893 3.071 -9.112 1.00 . A A . 20 ASP OD2 1 1
32 27478 1 1 21 CYS C C -1.407 -1.130 -7.704 1.00 . A A . 21 CYS C 1 1
32 27479 1 1 21 CYS CA C -0.410 -1.521 -6.611 1.00 . A A . 21 CYS CA 1 1
32 27480 1 1 21 CYS CB C -1.106 -1.795 -5.276 1.00 . A A . 21 CYS CB 1 1
32 27481 1 1 21 CYS H H 0.455 0.147 -5.711 1.00 . A A . 21 CYS H 1 1
32 27482 1 1 21 CYS HA H 0.132 -2.426 -6.887 1.00 . A A . 21 CYS HA 1 1
32 27483 1 1 21 CYS HB2 H -0.507 -1.363 -4.475 1.00 . A A . 21 CYS HB2 1 1
32 27484 1 1 21 CYS HB3 H -2.066 -1.280 -5.270 1.00 . A A . 21 CYS HB3 1 1
32 27485 1 1 21 CYS N N 0.578 -0.462 -6.495 1.00 . A A . 21 CYS N 1 1
32 27486 1 1 21 CYS O O -2.114 -1.983 -8.238 1.00 . A A . 21 CYS O 1 1
32 27487 1 1 21 CYS SG S -1.388 -3.565 -4.908 1.00 . A A . 21 CYS SG 1 1
32 27488 1 1 22 GLY C C -3.789 0.548 -8.584 1.00 . A A . 22 GLY C 1 1
32 27489 1 1 22 GLY CA C -2.329 0.675 -9.025 1.00 . A A . 22 GLY CA 1 1
32 27490 1 1 22 GLY H H -0.852 0.847 -7.566 1.00 . A A . 22 GLY H 1 1
32 27491 1 1 22 GLY HA2 H -2.178 0.129 -9.956 1.00 . A A . 22 GLY HA2 1 1
32 27492 1 1 22 GLY HA3 H -2.095 1.720 -9.226 1.00 . A A . 22 GLY HA3 1 1
32 27493 1 1 22 GLY N N -1.431 0.160 -8.005 1.00 . A A . 22 GLY N 1 1
32 27494 1 1 22 GLY O O -4.420 -0.484 -8.804 1.00 . A A . 22 GLY O 1 1
32 27495 1 1 23 TYR C C -6.298 3.001 -7.738 1.00 . A A . 23 TYR C 1 1
32 27496 1 1 23 TYR CA C -5.656 1.634 -7.495 1.00 . A A . 23 TYR CA 1 1
32 27497 1 1 23 TYR CB C -5.586 1.376 -5.989 1.00 . A A . 23 TYR CB 1 1
32 27498 1 1 23 TYR CD1 C -6.789 -0.834 -5.837 1.00 . A A . 23 TYR CD1 1 1
32 27499 1 1 23 TYR CD2 C -4.540 -0.711 -5.036 1.00 . A A . 23 TYR CD2 1 1
32 27500 1 1 23 TYR CE1 C -6.840 -2.228 -5.478 1.00 . A A . 23 TYR CE1 1 1
32 27501 1 1 23 TYR CE2 C -4.591 -2.105 -4.678 1.00 . A A . 23 TYR CE2 1 1
32 27502 1 1 23 TYR CG C -5.640 -0.105 -5.608 1.00 . A A . 23 TYR CG 1 1
32 27503 1 1 23 TYR CZ C -5.739 -2.794 -4.916 1.00 . A A . 23 TYR CZ 1 1
32 27504 1 1 23 TYR H H -3.762 2.449 -7.794 1.00 . A A . 23 TYR H 1 1
32 27505 1 1 23 TYR HA H -6.213 0.876 -8.046 1.00 . A A . 23 TYR HA 1 1
32 27506 1 1 23 TYR HB2 H -4.664 1.808 -5.599 1.00 . A A . 23 TYR HB2 1 1
32 27507 1 1 23 TYR HB3 H -6.412 1.896 -5.503 1.00 . A A . 23 TYR HB3 1 1
32 27508 1 1 23 TYR HD1 H -7.658 -0.356 -6.289 1.00 . A A . 23 TYR HD1 1 1
32 27509 1 1 23 TYR HD2 H -3.633 -0.134 -4.856 1.00 . A A . 23 TYR HD2 1 1
32 27510 1 1 23 TYR HE1 H -7.741 -2.816 -5.653 1.00 . A A . 23 TYR HE1 1 1
32 27511 1 1 23 TYR HE2 H -3.730 -2.596 -4.225 1.00 . A A . 23 TYR HE2 1 1
32 27512 1 1 23 TYR HH H -5.746 -4.210 -3.584 1.00 . A A . 23 TYR HH 1 1
32 27513 1 1 23 TYR N N -4.282 1.613 -7.969 1.00 . A A . 23 TYR N 1 1
32 27514 1 1 23 TYR O O -5.621 4.027 -7.690 1.00 . A A . 23 TYR O 1 1
32 27515 1 1 23 TYR OH O -5.787 -4.111 -4.578 1.00 . A A . 23 TYR OH 1 1
32 27516 1 1 24 PRO C C -8.611 4.968 -6.950 1.00 . A A . 24 PRO C 1 1
32 27517 1 1 24 PRO CA C -8.374 4.196 -8.249 1.00 . A A . 24 PRO CA 1 1
32 27518 1 1 24 PRO CB C -9.663 3.745 -8.916 1.00 . A A . 24 PRO CB 1 1
32 27519 1 1 24 PRO CD C -8.467 1.775 -8.064 1.00 . A A . 24 PRO CD 1 1
32 27520 1 1 24 PRO CG C -9.804 2.266 -8.596 1.00 . A A . 24 PRO CG 1 1
32 27521 1 1 24 PRO HA H -7.846 4.807 -8.838 1.00 . A A . 24 PRO HA 1 1
32 27522 1 1 24 PRO HB2 H -10.516 4.309 -8.539 1.00 . A A . 24 PRO HB2 1 1
32 27523 1 1 24 PRO HB3 H -9.624 3.910 -9.993 1.00 . A A . 24 PRO HB3 1 1
32 27524 1 1 24 PRO HD2 H -8.577 1.315 -7.082 1.00 . A A . 24 PRO HD2 1 1
32 27525 1 1 24 PRO HD3 H -8.031 1.023 -8.722 1.00 . A A . 24 PRO HD3 1 1
32 27526 1 1 24 PRO HG2 H -10.590 2.108 -7.858 1.00 . A A . 24 PRO HG2 1 1
32 27527 1 1 24 PRO HG3 H -10.088 1.708 -9.488 1.00 . A A . 24 PRO HG3 1 1
32 27528 1 1 24 PRO N N -7.632 2.971 -7.999 1.00 . A A . 24 PRO N 1 1
32 27529 1 1 24 PRO O O -7.950 5.972 -6.691 1.00 . A A . 24 PRO O 1 1
32 27530 1 1 25 HIS C C -8.976 4.555 -3.801 1.00 . A A . 25 HIS C 1 1
32 27531 1 1 25 HIS CA C -9.889 5.099 -4.901 1.00 . A A . 25 HIS CA 1 1
32 27532 1 1 25 HIS CB C -11.375 4.922 -4.579 1.00 . A A . 25 HIS CB 1 1
32 27533 1 1 25 HIS CD2 C -11.071 2.334 -4.369 1.00 . A A . 25 HIS CD2 1 1
32 27534 1 1 25 HIS CE1 C -13.041 1.855 -3.547 1.00 . A A . 25 HIS CE1 1 1
32 27535 1 1 25 HIS CG C -11.766 3.502 -4.248 1.00 . A A . 25 HIS CG 1 1
32 27536 1 1 25 HIS H H -10.090 3.651 -6.385 1.00 . A A . 25 HIS H 1 1
32 27537 1 1 25 HIS HA H -9.701 6.166 -5.023 1.00 . A A . 25 HIS HA 1 1
32 27538 1 1 25 HIS HB2 H -11.633 5.565 -3.738 1.00 . A A . 25 HIS HB2 1 1
32 27539 1 1 25 HIS HB3 H -11.963 5.261 -5.431 1.00 . A A . 25 HIS HB3 1 1
32 27540 1 1 25 HIS HD1 H -13.745 3.807 -3.523 1.00 . A A . 25 HIS HD1 1 1
32 27541 1 1 25 HIS HD2 H -10.055 2.235 -4.750 1.00 . A A . 25 HIS HD2 1 1
32 27542 1 1 25 HIS HE1 H -13.882 1.286 -3.150 1.00 . A A . 25 HIS HE1 1 1
32 27543 1 1 25 HIS HE2 H -11.607 0.369 -3.973 1.00 . A A . 25 HIS HE2 1 1
32 27544 1 1 25 HIS N N -9.557 4.469 -6.167 1.00 . A A . 25 HIS N 1 1
32 27545 1 1 25 HIS ND1 N -13.004 3.167 -3.728 1.00 . A A . 25 HIS ND1 1 1
32 27546 1 1 25 HIS NE2 N -11.842 1.341 -3.944 1.00 . A A . 25 HIS NE2 1 1
32 27547 1 1 25 HIS O O -9.350 3.634 -3.077 1.00 . A A . 25 HIS O 1 1
32 27548 1 1 26 VAL C C -6.952 5.634 -1.479 1.00 . A A . 26 VAL C 1 1
32 27549 1 1 26 VAL CA C -6.824 4.735 -2.710 1.00 . A A . 26 VAL CA 1 1
32 27550 1 1 26 VAL CB C -5.418 4.742 -3.312 1.00 . A A . 26 VAL CB 1 1
32 27551 1 1 26 VAL CG1 C -5.282 3.675 -4.400 1.00 . A A . 26 VAL CG1 1 1
32 27552 1 1 26 VAL CG2 C -5.060 6.128 -3.855 1.00 . A A . 26 VAL CG2 1 1
32 27553 1 1 26 VAL H H -7.498 5.898 -4.302 1.00 . A A . 26 VAL H 1 1
32 27554 1 1 26 VAL HA H -7.064 3.711 -2.423 1.00 . A A . 26 VAL HA 1 1
32 27555 1 1 26 VAL HB H -4.712 4.502 -2.517 1.00 . A A . 26 VAL HB 1 1
32 27556 1 1 26 VAL HG11 H -6.054 3.825 -5.154 1.00 . A A . 26 VAL HG11 1 1
32 27557 1 1 26 VAL HG12 H -4.299 3.754 -4.866 1.00 . A A . 26 VAL HG12 1 1
32 27558 1 1 26 VAL HG13 H -5.394 2.687 -3.956 1.00 . A A . 26 VAL HG13 1 1
32 27559 1 1 26 VAL HG21 H -5.695 6.878 -3.382 1.00 . A A . 26 VAL HG21 1 1
32 27560 1 1 26 VAL HG22 H -4.015 6.345 -3.635 1.00 . A A . 26 VAL HG22 1 1
32 27561 1 1 26 VAL HG23 H -5.217 6.147 -4.933 1.00 . A A . 26 VAL HG23 1 1
32 27562 1 1 26 VAL N N -7.795 5.149 -3.710 1.00 . A A . 26 VAL N 1 1
32 27563 1 1 26 VAL O O -7.059 6.853 -1.604 1.00 . A A . 26 VAL O 1 1
32 27564 1 1 27 THR C C -6.300 4.990 2.049 1.00 . A A . 27 THR C 1 1
32 27565 1 1 27 THR CA C -7.050 5.725 0.936 1.00 . A A . 27 THR CA 1 1
32 27566 1 1 27 THR CB C -8.537 5.924 1.235 1.00 . A A . 27 THR CB 1 1
32 27567 1 1 27 THR CG2 C -9.392 5.943 -0.034 1.00 . A A . 27 THR CG2 1 1
32 27568 1 1 27 THR H H -6.849 4.006 -0.224 1.00 . A A . 27 THR H 1 1
32 27569 1 1 27 THR HA H -6.570 6.696 0.814 1.00 . A A . 27 THR HA 1 1
32 27570 1 1 27 THR HB H -8.698 6.825 1.826 1.00 . A A . 27 THR HB 1 1
32 27571 1 1 27 THR HG1 H -9.857 4.805 2.240 1.00 . A A . 27 THR HG1 1 1
32 27572 1 1 27 THR HG21 H -9.158 5.070 -0.643 1.00 . A A . 27 THR HG21 1 1
32 27573 1 1 27 THR HG22 H -10.447 5.923 0.238 1.00 . A A . 27 THR HG22 1 1
32 27574 1 1 27 THR HG23 H -9.180 6.849 -0.602 1.00 . A A . 27 THR HG23 1 1
32 27575 1 1 27 THR N N -6.937 4.998 -0.317 1.00 . A A . 27 THR N 1 1
32 27576 1 1 27 THR O O -5.845 3.863 1.857 1.00 . A A . 27 THR O 1 1
32 27577 1 1 27 THR OG1 O -8.923 4.722 1.895 1.00 . A A . 27 THR OG1 1 1
32 27578 1 1 28 PRO C C -6.360 4.024 5.032 1.00 . A A . 28 PRO C 1 1
32 27579 1 1 28 PRO CA C -5.503 5.100 4.362 1.00 . A A . 28 PRO CA 1 1
32 27580 1 1 28 PRO CB C -5.206 6.278 5.276 1.00 . A A . 28 PRO CB 1 1
32 27581 1 1 28 PRO CD C -6.716 7.012 3.482 1.00 . A A . 28 PRO CD 1 1
32 27582 1 1 28 PRO CG C -6.141 7.393 4.836 1.00 . A A . 28 PRO CG 1 1
32 27583 1 1 28 PRO HA H -4.666 4.638 4.067 1.00 . A A . 28 PRO HA 1 1
32 27584 1 1 28 PRO HB2 H -5.376 6.014 6.320 1.00 . A A . 28 PRO HB2 1 1
32 27585 1 1 28 PRO HB3 H -4.164 6.585 5.190 1.00 . A A . 28 PRO HB3 1 1
32 27586 1 1 28 PRO HD2 H -7.806 7.012 3.501 1.00 . A A . 28 PRO HD2 1 1
32 27587 1 1 28 PRO HD3 H -6.411 7.717 2.709 1.00 . A A . 28 PRO HD3 1 1
32 27588 1 1 28 PRO HG2 H -6.939 7.531 5.565 1.00 . A A . 28 PRO HG2 1 1
32 27589 1 1 28 PRO HG3 H -5.602 8.338 4.770 1.00 . A A . 28 PRO HG3 1 1
32 27590 1 1 28 PRO N N -6.190 5.676 3.218 1.00 . A A . 28 PRO N 1 1
32 27591 1 1 28 PRO O O -6.391 3.925 6.258 1.00 . A A . 28 PRO O 1 1
32 27592 1 1 29 LYS C C -8.482 1.414 3.511 1.00 . A A . 29 LYS C 1 1
32 27593 1 1 29 LYS CA C -7.890 2.181 4.695 1.00 . A A . 29 LYS CA 1 1
32 27594 1 1 29 LYS CB C -8.943 2.743 5.653 1.00 . A A . 29 LYS CB 1 1
32 27595 1 1 29 LYS CD C -10.437 0.745 6.025 1.00 . A A . 29 LYS CD 1 1
32 27596 1 1 29 LYS CE C -10.836 -0.366 6.998 1.00 . A A . 29 LYS CE 1 1
32 27597 1 1 29 LYS CG C -9.399 1.678 6.652 1.00 . A A . 29 LYS CG 1 1
32 27598 1 1 29 LYS H H -7.004 3.334 3.203 1.00 . A A . 29 LYS H 1 1
32 27599 1 1 29 LYS HA H -7.263 1.500 5.270 1.00 . A A . 29 LYS HA 1 1
32 27600 1 1 29 LYS HB2 H -8.534 3.599 6.189 1.00 . A A . 29 LYS HB2 1 1
32 27601 1 1 29 LYS HB3 H -9.801 3.104 5.085 1.00 . A A . 29 LYS HB3 1 1
32 27602 1 1 29 LYS HD2 H -11.319 1.317 5.738 1.00 . A A . 29 LYS HD2 1 1
32 27603 1 1 29 LYS HD3 H -10.032 0.306 5.113 1.00 . A A . 29 LYS HD3 1 1
32 27604 1 1 29 LYS HE2 H -10.177 -0.350 7.867 1.00 . A A . 29 LYS HE2 1 1
32 27605 1 1 29 LYS HE3 H -11.848 -0.192 7.363 1.00 . A A . 29 LYS HE3 1 1
32 27606 1 1 29 LYS HG2 H -8.539 1.098 6.988 1.00 . A A . 29 LYS HG2 1 1
32 27607 1 1 29 LYS HG3 H -9.823 2.159 7.534 1.00 . A A . 29 LYS HG3 1 1
32 27608 1 1 29 LYS HZ1 H -10.633 -1.560 5.352 1.00 . A A . 29 LYS HZ1 1 1
32 27609 1 1 29 LYS HZ2 H -9.990 -2.204 6.709 1.00 . A A . 29 LYS HZ2 1 1
32 27610 1 1 29 LYS HZ3 H -11.610 -2.190 6.500 1.00 . A A . 29 LYS HZ3 1 1
32 27611 1 1 29 LYS N N -7.035 3.246 4.199 1.00 . A A . 29 LYS N 1 1
32 27612 1 1 29 LYS NZ N -10.761 -1.687 6.336 1.00 . A A . 29 LYS NZ 1 1
32 27613 1 1 29 LYS O O -8.493 0.184 3.507 1.00 . A A . 29 LYS O 1 1
32 27614 1 1 30 GLU C C -8.468 0.945 0.475 1.00 . A A . 30 GLU C 1 1
32 27615 1 1 30 GLU CA C -9.552 1.579 1.349 1.00 . A A . 30 GLU CA 1 1
32 27616 1 1 30 GLU CB C -10.355 2.616 0.560 1.00 . A A . 30 GLU CB 1 1
32 27617 1 1 30 GLU CD C -12.366 2.430 -0.951 1.00 . A A . 30 GLU CD 1 1
32 27618 1 1 30 GLU CG C -10.910 2.012 -0.732 1.00 . A A . 30 GLU CG 1 1
32 27619 1 1 30 GLU H H -8.948 3.172 2.547 1.00 . A A . 30 GLU H 1 1
32 27620 1 1 30 GLU HA H -10.229 0.808 1.717 1.00 . A A . 30 GLU HA 1 1
32 27621 1 1 30 GLU HB2 H -11.176 2.988 1.173 1.00 . A A . 30 GLU HB2 1 1
32 27622 1 1 30 GLU HB3 H -9.721 3.470 0.324 1.00 . A A . 30 GLU HB3 1 1
32 27623 1 1 30 GLU HG2 H -10.304 2.336 -1.578 1.00 . A A . 30 GLU HG2 1 1
32 27624 1 1 30 GLU HG3 H -10.842 0.925 -0.688 1.00 . A A . 30 GLU HG3 1 1
32 27625 1 1 30 GLU N N -8.960 2.172 2.536 1.00 . A A . 30 GLU N 1 1
32 27626 1 1 30 GLU O O -8.664 -0.137 -0.076 1.00 . A A . 30 GLU O 1 1
32 27627 1 1 30 GLU OE1 O -12.590 3.650 -1.099 1.00 . A A . 30 GLU OE1 1 1
32 27628 1 1 30 GLU OE2 O -13.221 1.519 -0.966 1.00 . A A . 30 GLU OE2 1 1
32 27629 1 1 31 CYS C C -5.614 -0.037 0.293 1.00 . A A . 31 CYS C 1 1
32 27630 1 1 31 CYS CA C -6.233 1.166 -0.423 1.00 . A A . 31 CYS CA 1 1
32 27631 1 1 31 CYS CB C -5.204 2.269 -0.679 1.00 . A A . 31 CYS CB 1 1
32 27632 1 1 31 CYS H H -7.197 2.526 0.826 1.00 . A A . 31 CYS H 1 1
32 27633 1 1 31 CYS HA H -6.643 0.873 -1.389 1.00 . A A . 31 CYS HA 1 1
32 27634 1 1 31 CYS HB2 H -5.530 2.858 -1.536 1.00 . A A . 31 CYS HB2 1 1
32 27635 1 1 31 CYS HB3 H -5.188 2.938 0.181 1.00 . A A . 31 CYS HB3 1 1
32 27636 1 1 31 CYS N N -7.348 1.646 0.375 1.00 . A A . 31 CYS N 1 1
32 27637 1 1 31 CYS O O -5.110 -0.955 -0.352 1.00 . A A . 31 CYS O 1 1
32 27638 1 1 31 CYS SG S -3.502 1.673 -0.990 1.00 . A A . 31 CYS SG 1 1
32 27639 1 1 32 ASN C C -6.212 -2.113 2.681 1.00 . A A . 32 ASN C 1 1
32 27640 1 1 32 ASN CA C -5.125 -1.068 2.425 1.00 . A A . 32 ASN CA 1 1
32 27641 1 1 32 ASN CB C -4.643 -0.546 3.780 1.00 . A A . 32 ASN CB 1 1
32 27642 1 1 32 ASN CG C -5.397 -1.220 4.928 1.00 . A A . 32 ASN CG 1 1
32 27643 1 1 32 ASN H H -6.085 0.758 2.132 1.00 . A A . 32 ASN H 1 1
32 27644 1 1 32 ASN HA H -4.291 -1.466 1.846 1.00 . A A . 32 ASN HA 1 1
32 27645 1 1 32 ASN HB2 H -3.574 -0.729 3.885 1.00 . A A . 32 ASN HB2 1 1
32 27646 1 1 32 ASN HB3 H -4.787 0.534 3.830 1.00 . A A . 32 ASN HB3 1 1
32 27647 1 1 32 ASN HD21 H -7.060 -0.211 4.365 1.00 . A A . 32 ASN HD21 1 1
32 27648 1 1 32 ASN HD22 H -7.253 -1.253 5.735 1.00 . A A . 32 ASN HD22 1 1
32 27649 1 1 32 ASN N N -5.673 0.007 1.615 1.00 . A A . 32 ASN N 1 1
32 27650 1 1 32 ASN ND2 N -6.676 -0.866 5.017 1.00 . A A . 32 ASN ND2 1 1
32 27651 1 1 32 ASN O O -5.959 -3.133 3.321 1.00 . A A . 32 ASN O 1 1
32 27652 1 1 32 ASN OD1 O -4.854 -2.011 5.682 1.00 . A A . 32 ASN OD1 1 1
32 27653 1 1 33 ASN C C -8.685 -3.573 1.067 1.00 . A A . 33 ASN C 1 1
32 27654 1 1 33 ASN CA C -8.525 -2.727 2.332 1.00 . A A . 33 ASN CA 1 1
32 27655 1 1 33 ASN CB C -9.826 -1.951 2.549 1.00 . A A . 33 ASN CB 1 1
32 27656 1 1 33 ASN CG C -11.041 -2.871 2.422 1.00 . A A . 33 ASN CG 1 1
32 27657 1 1 33 ASN H H -7.596 -0.993 1.648 1.00 . A A . 33 ASN H 1 1
32 27658 1 1 33 ASN HA H -8.284 -3.329 3.208 1.00 . A A . 33 ASN HA 1 1
32 27659 1 1 33 ASN HB2 H -9.817 -1.489 3.536 1.00 . A A . 33 ASN HB2 1 1
32 27660 1 1 33 ASN HB3 H -9.898 -1.144 1.820 1.00 . A A . 33 ASN HB3 1 1
32 27661 1 1 33 ASN HD21 H -10.925 -2.669 0.411 1.00 . A A . 33 ASN HD21 1 1
32 27662 1 1 33 ASN HD22 H -12.210 -3.682 0.980 1.00 . A A . 33 ASN HD22 1 1
32 27663 1 1 33 ASN N N -7.399 -1.825 2.167 1.00 . A A . 33 ASN N 1 1
32 27664 1 1 33 ASN ND2 N -11.423 -3.092 1.167 1.00 . A A . 33 ASN ND2 1 1
32 27665 1 1 33 ASN O O -8.947 -4.772 1.147 1.00 . A A . 33 ASN O 1 1
32 27666 1 1 33 ASN OD1 O -11.596 -3.349 3.398 1.00 . A A . 33 ASN OD1 1 1
32 27667 1 1 34 ARG C C -7.656 -4.757 -1.432 1.00 . A A . 34 ARG C 1 1
32 27668 1 1 34 ARG CA C -8.643 -3.591 -1.351 1.00 . A A . 34 ARG CA 1 1
32 27669 1 1 34 ARG CB C -8.380 -2.628 -2.510 1.00 . A A . 34 ARG CB 1 1
32 27670 1 1 34 ARG CD C -8.985 -4.322 -4.278 1.00 . A A . 34 ARG CD 1 1
32 27671 1 1 34 ARG CG C -9.291 -2.939 -3.700 1.00 . A A . 34 ARG CG 1 1
32 27672 1 1 34 ARG CZ C -10.689 -4.457 -6.090 1.00 . A A . 34 ARG CZ 1 1
32 27673 1 1 34 ARG H H -8.307 -1.939 -0.127 1.00 . A A . 34 ARG H 1 1
32 27674 1 1 34 ARG HA H -9.673 -3.946 -1.381 1.00 . A A . 34 ARG HA 1 1
32 27675 1 1 34 ARG HB2 H -8.545 -1.602 -2.180 1.00 . A A . 34 ARG HB2 1 1
32 27676 1 1 34 ARG HB3 H -7.337 -2.699 -2.818 1.00 . A A . 34 ARG HB3 1 1
32 27677 1 1 34 ARG HD2 H -7.917 -4.529 -4.201 1.00 . A A . 34 ARG HD2 1 1
32 27678 1 1 34 ARG HD3 H -9.500 -5.090 -3.699 1.00 . A A . 34 ARG HD3 1 1
32 27679 1 1 34 ARG HE H -8.702 -4.374 -6.398 1.00 . A A . 34 ARG HE 1 1
32 27680 1 1 34 ARG HG2 H -10.334 -2.896 -3.385 1.00 . A A . 34 ARG HG2 1 1
32 27681 1 1 34 ARG HG3 H -9.159 -2.181 -4.472 1.00 . A A . 34 ARG HG3 1 1
32 27682 1 1 34 ARG HH11 H -11.454 -4.435 -4.206 1.00 . A A . 34 ARG HH11 1 1
32 27683 1 1 34 ARG HH12 H -12.627 -4.528 -5.477 1.00 . A A . 34 ARG HH12 1 1
32 27684 1 1 34 ARG HH21 H -10.248 -4.497 -8.075 1.00 . A A . 34 ARG HH21 1 1
32 27685 1 1 34 ARG HH22 H -11.937 -4.564 -7.693 1.00 . A A . 34 ARG HH22 1 1
32 27686 1 1 34 ARG N N -8.520 -2.915 -0.071 1.00 . A A . 34 ARG N 1 1
32 27687 1 1 34 ARG NE N -9.411 -4.385 -5.693 1.00 . A A . 34 ARG NE 1 1
32 27688 1 1 34 ARG NH1 N -11.673 -4.475 -5.181 1.00 . A A . 34 ARG NH1 1 1
32 27689 1 1 34 ARG NH2 N -10.983 -4.510 -7.397 1.00 . A A . 34 ARG NH2 1 1
32 27690 1 1 34 ARG O O -7.912 -5.746 -2.117 1.00 . A A . 34 ARG O 1 1
32 27691 1 1 35 GLY C C -4.168 -5.062 -1.140 1.00 . A A . 35 GLY C 1 1
32 27692 1 1 35 GLY CA C -5.520 -5.631 -0.706 1.00 . A A . 35 GLY CA 1 1
32 27693 1 1 35 GLY H H -6.346 -3.795 -0.168 1.00 . A A . 35 GLY H 1 1
32 27694 1 1 35 GLY HA2 H -5.806 -6.446 -1.370 1.00 . A A . 35 GLY HA2 1 1
32 27695 1 1 35 GLY HA3 H -5.438 -6.050 0.297 1.00 . A A . 35 GLY HA3 1 1
32 27696 1 1 35 GLY N N -6.547 -4.603 -0.723 1.00 . A A . 35 GLY N 1 1
32 27697 1 1 35 GLY O O -3.716 -5.310 -2.257 1.00 . A A . 35 GLY O 1 1
32 27698 1 1 36 CYS C C -1.954 -2.712 0.613 1.00 . A A . 36 CYS C 1 1
32 27699 1 1 36 CYS CA C -2.269 -3.703 -0.509 1.00 . A A . 36 CYS CA 1 1
32 27700 1 1 36 CYS CB C -2.239 -3.035 -1.885 1.00 . A A . 36 CYS CB 1 1
32 27701 1 1 36 CYS H H -3.935 -4.112 0.672 1.00 . A A . 36 CYS H 1 1
32 27702 1 1 36 CYS HA H -1.540 -4.513 -0.526 1.00 . A A . 36 CYS HA 1 1
32 27703 1 1 36 CYS HB2 H -3.209 -3.177 -2.364 1.00 . A A . 36 CYS HB2 1 1
32 27704 1 1 36 CYS HB3 H -2.105 -1.962 -1.750 1.00 . A A . 36 CYS HB3 1 1
32 27705 1 1 36 CYS N N -3.560 -4.309 -0.234 1.00 . A A . 36 CYS N 1 1
32 27706 1 1 36 CYS O O -2.522 -2.800 1.701 1.00 . A A . 36 CYS O 1 1
32 27707 1 1 36 CYS SG S -0.934 -3.652 -3.011 1.00 . A A . 36 CYS SG 1 1
32 27708 1 1 37 CYS C C -0.979 0.594 0.703 1.00 . A A . 37 CYS C 1 1
32 27709 1 1 37 CYS CA C -0.654 -0.785 1.281 1.00 . A A . 37 CYS CA 1 1
32 27710 1 1 37 CYS CB C 0.824 -0.913 1.656 1.00 . A A . 37 CYS CB 1 1
32 27711 1 1 37 CYS H H -0.594 -1.727 -0.577 1.00 . A A . 37 CYS H 1 1
32 27712 1 1 37 CYS HA H -1.235 -0.974 2.183 1.00 . A A . 37 CYS HA 1 1
32 27713 1 1 37 CYS HB2 H 1.378 -1.258 0.782 1.00 . A A . 37 CYS HB2 1 1
32 27714 1 1 37 CYS HB3 H 1.208 0.076 1.906 1.00 . A A . 37 CYS HB3 1 1
32 27715 1 1 37 CYS N N -1.051 -1.792 0.311 1.00 . A A . 37 CYS N 1 1
32 27716 1 1 37 CYS O O -0.999 0.771 -0.514 1.00 . A A . 37 CYS O 1 1
32 27717 1 1 37 CYS SG S 1.167 -2.046 3.051 1.00 . A A . 37 CYS SG 1 1
32 27718 1 1 38 PHE C C -0.506 3.882 1.719 1.00 . A A . 38 PHE C 1 1
32 27719 1 1 38 PHE CA C -1.549 2.891 1.198 1.00 . A A . 38 PHE CA 1 1
32 27720 1 1 38 PHE CB C -2.908 3.230 1.813 1.00 . A A . 38 PHE CB 1 1
32 27721 1 1 38 PHE CD1 C -3.906 5.110 0.494 1.00 . A A . 38 PHE CD1 1 1
32 27722 1 1 38 PHE CD2 C -3.095 5.581 2.655 1.00 . A A . 38 PHE CD2 1 1
32 27723 1 1 38 PHE CE1 C -4.287 6.470 0.341 1.00 . A A . 38 PHE CE1 1 1
32 27724 1 1 38 PHE CE2 C -3.476 6.940 2.501 1.00 . A A . 38 PHE CE2 1 1
32 27725 1 1 38 PHE CG C -3.318 4.695 1.648 1.00 . A A . 38 PHE CG 1 1
32 27726 1 1 38 PHE CZ C -4.063 7.356 1.348 1.00 . A A . 38 PHE CZ 1 1
32 27727 1 1 38 PHE H H -1.207 1.381 2.591 1.00 . A A . 38 PHE H 1 1
32 27728 1 1 38 PHE HA H -1.553 2.911 0.108 1.00 . A A . 38 PHE HA 1 1
32 27729 1 1 38 PHE HB2 H -3.669 2.597 1.357 1.00 . A A . 38 PHE HB2 1 1
32 27730 1 1 38 PHE HB3 H -2.885 2.987 2.875 1.00 . A A . 38 PHE HB3 1 1
32 27731 1 1 38 PHE HD1 H -4.085 4.400 -0.313 1.00 . A A . 38 PHE HD1 1 1
32 27732 1 1 38 PHE HD2 H -2.624 5.248 3.580 1.00 . A A . 38 PHE HD2 1 1
32 27733 1 1 38 PHE HE1 H -4.758 6.803 -0.584 1.00 . A A . 38 PHE HE1 1 1
32 27734 1 1 38 PHE HE2 H -3.297 7.651 3.309 1.00 . A A . 38 PHE HE2 1 1
32 27735 1 1 38 PHE HZ H -4.356 8.400 1.230 1.00 . A A . 38 PHE HZ 1 1
32 27736 1 1 38 PHE N N -1.225 1.534 1.603 1.00 . A A . 38 PHE N 1 1
32 27737 1 1 38 PHE O O 0.382 3.509 2.484 1.00 . A A . 38 PHE O 1 1
32 27738 1 1 39 ASP C C -0.160 7.500 1.069 1.00 . A A . 39 ASP C 1 1
32 27739 1 1 39 ASP CA C 0.271 6.173 1.696 1.00 . A A . 39 ASP CA 1 1
32 27740 1 1 39 ASP CB C 1.697 5.870 1.230 1.00 . A A . 39 ASP CB 1 1
32 27741 1 1 39 ASP CG C 2.714 6.981 1.496 1.00 . A A . 39 ASP CG 1 1
32 27742 1 1 39 ASP H H -1.373 5.420 0.661 1.00 . A A . 39 ASP H 1 1
32 27743 1 1 39 ASP HA H 0.217 6.189 2.784 1.00 . A A . 39 ASP HA 1 1
32 27744 1 1 39 ASP HB2 H 2.038 4.960 1.722 1.00 . A A . 39 ASP HB2 1 1
32 27745 1 1 39 ASP HB3 H 1.677 5.665 0.159 1.00 . A A . 39 ASP HB3 1 1
32 27746 1 1 39 ASP N N -0.648 5.125 1.283 1.00 . A A . 39 ASP N 1 1
32 27747 1 1 39 ASP O O -0.660 7.526 -0.055 1.00 . A A . 39 ASP O 1 1
32 27748 1 1 39 ASP OD1 O 2.867 7.338 2.684 1.00 . A A . 39 ASP OD1 1 1
32 27749 1 1 39 ASP OD2 O 3.315 7.449 0.505 1.00 . A A . 39 ASP OD2 1 1
32 27750 1 1 40 SER C C 0.818 10.884 1.659 1.00 . A A . 40 SER C 1 1
32 27751 1 1 40 SER CA C -0.310 9.897 1.353 1.00 . A A . 40 SER CA 1 1
32 27752 1 1 40 SER CB C -1.617 10.370 1.991 1.00 . A A . 40 SER CB 1 1
32 27753 1 1 40 SER H H 0.458 8.540 2.734 1.00 . A A . 40 SER H 1 1
32 27754 1 1 40 SER HA H -0.448 9.795 0.276 1.00 . A A . 40 SER HA 1 1
32 27755 1 1 40 SER HB2 H -1.922 11.313 1.537 1.00 . A A . 40 SER HB2 1 1
32 27756 1 1 40 SER HB3 H -2.405 9.647 1.783 1.00 . A A . 40 SER HB3 1 1
32 27757 1 1 40 SER HG H -2.324 10.955 3.770 1.00 . A A . 40 SER HG 1 1
32 27758 1 1 40 SER N N 0.051 8.570 1.821 1.00 . A A . 40 SER N 1 1
32 27759 1 1 40 SER O O 0.627 12.096 1.573 1.00 . A A . 40 SER O 1 1
32 27760 1 1 40 SER OG O -1.492 10.541 3.401 1.00 . A A . 40 SER OG 1 1
32 27761 1 1 41 ARG C C 3.470 12.063 1.153 1.00 . A A . 41 ARG C 1 1
32 27762 1 1 41 ARG CA C 3.128 11.145 2.329 1.00 . A A . 41 ARG CA 1 1
32 27763 1 1 41 ARG CB C 4.342 10.274 2.657 1.00 . A A . 41 ARG CB 1 1
32 27764 1 1 41 ARG CD C 6.676 10.808 3.449 1.00 . A A . 41 ARG CD 1 1
32 27765 1 1 41 ARG CG C 5.183 10.902 3.770 1.00 . A A . 41 ARG CG 1 1
32 27766 1 1 41 ARG CZ C 8.463 12.493 3.029 1.00 . A A . 41 ARG CZ 1 1
32 27767 1 1 41 ARG H H 2.116 9.342 2.076 1.00 . A A . 41 ARG H 1 1
32 27768 1 1 41 ARG HA H 2.829 11.723 3.203 1.00 . A A . 41 ARG HA 1 1
32 27769 1 1 41 ARG HB2 H 4.010 9.282 2.963 1.00 . A A . 41 ARG HB2 1 1
32 27770 1 1 41 ARG HB3 H 4.953 10.144 1.764 1.00 . A A . 41 ARG HB3 1 1
32 27771 1 1 41 ARG HD2 H 7.152 10.080 4.106 1.00 . A A . 41 ARG HD2 1 1
32 27772 1 1 41 ARG HD3 H 6.815 10.455 2.427 1.00 . A A . 41 ARG HD3 1 1
32 27773 1 1 41 ARG HE H 6.859 12.801 4.205 1.00 . A A . 41 ARG HE 1 1
32 27774 1 1 41 ARG HG2 H 4.900 11.947 3.899 1.00 . A A . 41 ARG HG2 1 1
32 27775 1 1 41 ARG HG3 H 4.978 10.398 4.714 1.00 . A A . 41 ARG HG3 1 1
32 27776 1 1 41 ARG HH11 H 8.730 10.716 2.075 1.00 . A A . 41 ARG HH11 1 1
32 27777 1 1 41 ARG HH12 H 9.965 11.898 1.793 1.00 . A A . 41 ARG HH12 1 1
32 27778 1 1 41 ARG HH21 H 8.488 14.360 3.833 1.00 . A A . 41 ARG HH21 1 1
32 27779 1 1 41 ARG HH22 H 9.826 13.985 2.799 1.00 . A A . 41 ARG HH22 1 1
32 27780 1 1 41 ARG N N 1.969 10.328 2.009 1.00 . A A . 41 ARG N 1 1
32 27781 1 1 41 ARG NE N 7.314 12.133 3.616 1.00 . A A . 41 ARG NE 1 1
32 27782 1 1 41 ARG NH1 N 9.107 11.629 2.231 1.00 . A A . 41 ARG NH1 1 1
32 27783 1 1 41 ARG NH2 N 8.968 13.716 3.238 1.00 . A A . 41 ARG NH2 1 1
32 27784 1 1 41 ARG O O 3.622 13.271 1.328 1.00 . A A . 41 ARG O 1 1
32 27785 1 1 42 ILE C C 3.118 11.625 -2.401 1.00 . A A . 42 ILE C 1 1
32 27786 1 1 42 ILE CA C 3.905 12.202 -1.222 1.00 . A A . 42 ILE CA 1 1
32 27787 1 1 42 ILE CB C 5.418 12.230 -1.447 1.00 . A A . 42 ILE CB 1 1
32 27788 1 1 42 ILE CD1 C 5.601 9.722 -1.257 1.00 . A A . 42 ILE CD1 1 1
32 27789 1 1 42 ILE CG1 C 6.101 11.066 -0.725 1.00 . A A . 42 ILE CG1 1 1
32 27790 1 1 42 ILE CG2 C 6.008 13.582 -1.040 1.00 . A A . 42 ILE CG2 1 1
32 27791 1 1 42 ILE H H 3.458 10.471 -0.152 1.00 . A A . 42 ILE H 1 1
32 27792 1 1 42 ILE HA H 3.583 13.231 -1.063 1.00 . A A . 42 ILE HA 1 1
32 27793 1 1 42 ILE HB H 5.607 12.104 -2.513 1.00 . A A . 42 ILE HB 1 1
32 27794 1 1 42 ILE HD11 H 5.080 9.876 -2.203 1.00 . A A . 42 ILE HD11 1 1
32 27795 1 1 42 ILE HD12 H 6.449 9.055 -1.414 1.00 . A A . 42 ILE HD12 1 1
32 27796 1 1 42 ILE HD13 H 4.917 9.277 -0.535 1.00 . A A . 42 ILE HD13 1 1
32 27797 1 1 42 ILE HG12 H 7.181 11.135 -0.858 1.00 . A A . 42 ILE HG12 1 1
32 27798 1 1 42 ILE HG13 H 5.906 11.133 0.345 1.00 . A A . 42 ILE HG13 1 1
32 27799 1 1 42 ILE HG21 H 5.330 14.081 -0.347 1.00 . A A . 42 ILE HG21 1 1
32 27800 1 1 42 ILE HG22 H 6.972 13.427 -0.557 1.00 . A A . 42 ILE HG22 1 1
32 27801 1 1 42 ILE HG23 H 6.141 14.202 -1.927 1.00 . A A . 42 ILE HG23 1 1
32 27802 1 1 42 ILE N N 3.583 11.455 -0.018 1.00 . A A . 42 ILE N 1 1
32 27803 1 1 42 ILE O O 3.042 10.409 -2.565 1.00 . A A . 42 ILE O 1 1
32 27804 1 1 43 PRO C C 2.672 11.672 -5.505 1.00 . A A . 43 PRO C 1 1
32 27805 1 1 43 PRO CA C 1.760 12.145 -4.371 1.00 . A A . 43 PRO CA 1 1
32 27806 1 1 43 PRO CB C 0.940 13.370 -4.741 1.00 . A A . 43 PRO CB 1 1
32 27807 1 1 43 PRO CD C 2.607 13.999 -3.048 1.00 . A A . 43 PRO CD 1 1
32 27808 1 1 43 PRO CG C 1.626 14.550 -4.071 1.00 . A A . 43 PRO CG 1 1
32 27809 1 1 43 PRO HA H 1.179 11.365 -4.144 1.00 . A A . 43 PRO HA 1 1
32 27810 1 1 43 PRO HB2 H 0.902 13.503 -5.822 1.00 . A A . 43 PRO HB2 1 1
32 27811 1 1 43 PRO HB3 H -0.089 13.270 -4.396 1.00 . A A . 43 PRO HB3 1 1
32 27812 1 1 43 PRO HD2 H 3.616 14.370 -3.227 1.00 . A A . 43 PRO HD2 1 1
32 27813 1 1 43 PRO HD3 H 2.333 14.296 -2.036 1.00 . A A . 43 PRO HD3 1 1
32 27814 1 1 43 PRO HG2 H 2.147 15.159 -4.810 1.00 . A A . 43 PRO HG2 1 1
32 27815 1 1 43 PRO HG3 H 0.892 15.194 -3.587 1.00 . A A . 43 PRO HG3 1 1
32 27816 1 1 43 PRO N N 2.538 12.550 -3.212 1.00 . A A . 43 PRO N 1 1
32 27817 1 1 43 PRO O O 2.331 10.740 -6.232 1.00 . A A . 43 PRO O 1 1
32 27818 1 1 44 GLY C C 4.863 10.478 -6.843 1.00 . A A . 44 GLY C 1 1
32 27819 1 1 44 GLY CA C 4.776 11.994 -6.653 1.00 . A A . 44 GLY CA 1 1
32 27820 1 1 44 GLY H H 4.083 13.092 -5.025 1.00 . A A . 44 GLY H 1 1
32 27821 1 1 44 GLY HA2 H 5.757 12.387 -6.386 1.00 . A A . 44 GLY HA2 1 1
32 27822 1 1 44 GLY HA3 H 4.489 12.465 -7.593 1.00 . A A . 44 GLY HA3 1 1
32 27823 1 1 44 GLY N N 3.813 12.335 -5.620 1.00 . A A . 44 GLY N 1 1
32 27824 1 1 44 GLY O O 4.919 9.992 -7.971 1.00 . A A . 44 GLY O 1 1
32 27825 1 1 45 VAL C C 3.535 7.738 -5.724 1.00 . A A . 45 VAL C 1 1
32 27826 1 1 45 VAL CA C 4.949 8.322 -5.749 1.00 . A A . 45 VAL CA 1 1
32 27827 1 1 45 VAL CB C 5.822 7.823 -4.596 1.00 . A A . 45 VAL CB 1 1
32 27828 1 1 45 VAL CG1 C 6.910 8.843 -4.250 1.00 . A A . 45 VAL CG1 1 1
32 27829 1 1 45 VAL CG2 C 4.972 7.491 -3.368 1.00 . A A . 45 VAL CG2 1 1
32 27830 1 1 45 VAL H H 4.824 10.176 -4.807 1.00 . A A . 45 VAL H 1 1
32 27831 1 1 45 VAL HA H 5.430 8.037 -6.684 1.00 . A A . 45 VAL HA 1 1
32 27832 1 1 45 VAL HB H 6.314 6.906 -4.920 1.00 . A A . 45 VAL HB 1 1
32 27833 1 1 45 VAL HG11 H 7.101 9.478 -5.116 1.00 . A A . 45 VAL HG11 1 1
32 27834 1 1 45 VAL HG12 H 6.578 9.459 -3.414 1.00 . A A . 45 VAL HG12 1 1
32 27835 1 1 45 VAL HG13 H 7.825 8.319 -3.975 1.00 . A A . 45 VAL HG13 1 1
32 27836 1 1 45 VAL HG21 H 4.315 8.331 -3.143 1.00 . A A . 45 VAL HG21 1 1
32 27837 1 1 45 VAL HG22 H 4.372 6.604 -3.571 1.00 . A A . 45 VAL HG22 1 1
32 27838 1 1 45 VAL HG23 H 5.624 7.302 -2.515 1.00 . A A . 45 VAL HG23 1 1
32 27839 1 1 45 VAL N N 4.871 9.773 -5.721 1.00 . A A . 45 VAL N 1 1
32 27840 1 1 45 VAL O O 2.564 8.463 -5.511 1.00 . A A . 45 VAL O 1 1
32 27841 1 1 46 PRO C C 1.649 5.534 -4.532 1.00 . A A . 46 PRO C 1 1
32 27842 1 1 46 PRO CA C 2.183 5.710 -5.955 1.00 . A A . 46 PRO CA 1 1
32 27843 1 1 46 PRO CB C 2.452 4.388 -6.656 1.00 . A A . 46 PRO CB 1 1
32 27844 1 1 46 PRO CD C 4.591 5.509 -6.205 1.00 . A A . 46 PRO CD 1 1
32 27845 1 1 46 PRO CG C 3.957 4.186 -6.603 1.00 . A A . 46 PRO CG 1 1
32 27846 1 1 46 PRO HA H 1.498 6.254 -6.439 1.00 . A A . 46 PRO HA 1 1
32 27847 1 1 46 PRO HB2 H 1.930 3.570 -6.160 1.00 . A A . 46 PRO HB2 1 1
32 27848 1 1 46 PRO HB3 H 2.097 4.414 -7.687 1.00 . A A . 46 PRO HB3 1 1
32 27849 1 1 46 PRO HD2 H 5.216 5.398 -5.319 1.00 . A A . 46 PRO HD2 1 1
32 27850 1 1 46 PRO HD3 H 5.230 5.897 -6.998 1.00 . A A . 46 PRO HD3 1 1
32 27851 1 1 46 PRO HG2 H 4.213 3.409 -5.884 1.00 . A A . 46 PRO HG2 1 1
32 27852 1 1 46 PRO HG3 H 4.333 3.860 -7.573 1.00 . A A . 46 PRO HG3 1 1
32 27853 1 1 46 PRO N N 3.462 6.399 -5.950 1.00 . A A . 46 PRO N 1 1
32 27854 1 1 46 PRO O O 1.954 4.544 -3.869 1.00 . A A . 46 PRO O 1 1
32 27855 1 1 47 TRP C C 0.077 5.010 -2.385 1.00 . A A . 47 TRP C 1 1
32 27856 1 1 47 TRP CA C 0.282 6.476 -2.773 1.00 . A A . 47 TRP CA 1 1
32 27857 1 1 47 TRP CB C -1.009 7.295 -2.716 1.00 . A A . 47 TRP CB 1 1
32 27858 1 1 47 TRP CD1 C 0.296 9.519 -2.596 1.00 . A A . 47 TRP CD1 1 1
32 27859 1 1 47 TRP CD2 C -1.744 9.655 -1.742 1.00 . A A . 47 TRP CD2 1 1
32 27860 1 1 47 TRP CE2 C -1.160 10.899 -1.617 1.00 . A A . 47 TRP CE2 1 1
32 27861 1 1 47 TRP CE3 C -3.053 9.411 -1.290 1.00 . A A . 47 TRP CE3 1 1
32 27862 1 1 47 TRP CG C -0.794 8.771 -2.376 1.00 . A A . 47 TRP CG 1 1
32 27863 1 1 47 TRP CH2 C -3.116 11.777 -0.583 1.00 . A A . 47 TRP CH2 1 1
32 27864 1 1 47 TRP CZ2 C -1.811 11.996 -1.041 1.00 . A A . 47 TRP CZ2 1 1
32 27865 1 1 47 TRP CZ3 C -3.689 10.518 -0.717 1.00 . A A . 47 TRP CZ3 1 1
32 27866 1 1 47 TRP H H 0.618 7.312 -4.651 1.00 . A A . 47 TRP H 1 1
32 27867 1 1 47 TRP HA H 0.988 6.948 -2.090 1.00 . A A . 47 TRP HA 1 1
32 27868 1 1 47 TRP HB2 H -1.515 7.225 -3.678 1.00 . A A . 47 TRP HB2 1 1
32 27869 1 1 47 TRP HB3 H -1.674 6.855 -1.973 1.00 . A A . 47 TRP HB3 1 1
32 27870 1 1 47 TRP HD1 H 1.208 9.150 -3.066 1.00 . A A . 47 TRP HD1 1 1
32 27871 1 1 47 TRP HE1 H 0.850 11.621 -2.211 1.00 . A A . 47 TRP HE1 1 1
32 27872 1 1 47 TRP HE3 H -3.536 8.437 -1.378 1.00 . A A . 47 TRP HE3 1 1
32 27873 1 1 47 TRP HH2 H -3.679 12.589 -0.124 1.00 . A A . 47 TRP HH2 1 1
32 27874 1 1 47 TRP HZ2 H -1.328 12.969 -0.953 1.00 . A A . 47 TRP HZ2 1 1
32 27875 1 1 47 TRP HZ3 H -4.707 10.383 -0.350 1.00 . A A . 47 TRP HZ3 1 1
32 27876 1 1 47 TRP N N 0.861 6.510 -4.105 1.00 . A A . 47 TRP N 1 1
32 27877 1 1 47 TRP NE1 N 0.120 10.813 -2.152 1.00 . A A . 47 TRP NE1 1 1
32 27878 1 1 47 TRP O O 0.584 4.560 -1.358 1.00 . A A . 47 TRP O 1 1
32 27879 1 1 48 CYS C C 0.161 2.072 -3.641 1.00 . A A . 48 CYS C 1 1
32 27880 1 1 48 CYS CA C -0.944 2.901 -2.982 1.00 . A A . 48 CYS CA 1 1
32 27881 1 1 48 CYS CB C -2.333 2.503 -3.486 1.00 . A A . 48 CYS CB 1 1
32 27882 1 1 48 CYS H H -1.075 4.680 -4.058 1.00 . A A . 48 CYS H 1 1
32 27883 1 1 48 CYS HA H -0.939 2.763 -1.901 1.00 . A A . 48 CYS HA 1 1
32 27884 1 1 48 CYS HB2 H -3.008 3.348 -3.351 1.00 . A A . 48 CYS HB2 1 1
32 27885 1 1 48 CYS HB3 H -2.274 2.310 -4.557 1.00 . A A . 48 CYS HB3 1 1
32 27886 1 1 48 CYS N N -0.666 4.306 -3.225 1.00 . A A . 48 CYS N 1 1
32 27887 1 1 48 CYS O O 0.346 2.132 -4.856 1.00 . A A . 48 CYS O 1 1
32 27888 1 1 48 CYS SG S -3.056 1.037 -2.664 1.00 . A A . 48 CYS SG 1 1
32 27889 1 1 49 PHE C C 1.986 -0.856 -2.547 1.00 . A A . 49 PHE C 1 1
32 27890 1 1 49 PHE CA C 1.946 0.477 -3.297 1.00 . A A . 49 PHE CA 1 1
32 27891 1 1 49 PHE CB C 3.251 1.233 -3.039 1.00 . A A . 49 PHE CB 1 1
32 27892 1 1 49 PHE CD1 C 3.567 0.987 -0.567 1.00 . A A . 49 PHE CD1 1 1
32 27893 1 1 49 PHE CD2 C 3.263 3.156 -1.434 1.00 . A A . 49 PHE CD2 1 1
32 27894 1 1 49 PHE CE1 C 3.673 1.526 0.743 1.00 . A A . 49 PHE CE1 1 1
32 27895 1 1 49 PHE CE2 C 3.369 3.695 -0.125 1.00 . A A . 49 PHE CE2 1 1
32 27896 1 1 49 PHE CG C 3.365 1.814 -1.628 1.00 . A A . 49 PHE CG 1 1
32 27897 1 1 49 PHE CZ C 3.571 2.869 0.936 1.00 . A A . 49 PHE CZ 1 1
32 27898 1 1 49 PHE H H 0.708 1.274 -1.824 1.00 . A A . 49 PHE H 1 1
32 27899 1 1 49 PHE HA H 1.760 0.291 -4.355 1.00 . A A . 49 PHE HA 1 1
32 27900 1 1 49 PHE HB2 H 4.090 0.559 -3.212 1.00 . A A . 49 PHE HB2 1 1
32 27901 1 1 49 PHE HB3 H 3.339 2.044 -3.762 1.00 . A A . 49 PHE HB3 1 1
32 27902 1 1 49 PHE HD1 H 3.649 -0.088 -0.721 1.00 . A A . 49 PHE HD1 1 1
32 27903 1 1 49 PHE HD2 H 3.101 3.818 -2.285 1.00 . A A . 49 PHE HD2 1 1
32 27904 1 1 49 PHE HE1 H 3.835 0.864 1.593 1.00 . A A . 49 PHE HE1 1 1
32 27905 1 1 49 PHE HE2 H 3.287 4.771 0.030 1.00 . A A . 49 PHE HE2 1 1
32 27906 1 1 49 PHE HZ H 3.652 3.282 1.941 1.00 . A A . 49 PHE HZ 1 1
32 27907 1 1 49 PHE N N 0.865 1.317 -2.811 1.00 . A A . 49 PHE N 1 1
32 27908 1 1 49 PHE O O 1.383 -0.991 -1.483 1.00 . A A . 49 PHE O 1 1
32 27909 1 1 50 LYS C C 3.627 -3.013 -1.232 1.00 . A A . 50 LYS C 1 1
32 27910 1 1 50 LYS CA C 2.826 -3.123 -2.531 1.00 . A A . 50 LYS CA 1 1
32 27911 1 1 50 LYS CB C 3.417 -4.115 -3.535 1.00 . A A . 50 LYS CB 1 1
32 27912 1 1 50 LYS CD C 3.128 -5.163 -5.811 1.00 . A A . 50 LYS CD 1 1
32 27913 1 1 50 LYS CE C 2.264 -6.407 -5.593 1.00 . A A . 50 LYS CE 1 1
32 27914 1 1 50 LYS CG C 2.696 -4.026 -4.882 1.00 . A A . 50 LYS CG 1 1
32 27915 1 1 50 LYS H H 3.188 -1.687 -3.996 1.00 . A A . 50 LYS H 1 1
32 27916 1 1 50 LYS HA H 1.822 -3.469 -2.289 1.00 . A A . 50 LYS HA 1 1
32 27917 1 1 50 LYS HB2 H 4.479 -3.911 -3.673 1.00 . A A . 50 LYS HB2 1 1
32 27918 1 1 50 LYS HB3 H 3.336 -5.129 -3.142 1.00 . A A . 50 LYS HB3 1 1
32 27919 1 1 50 LYS HD2 H 3.050 -4.839 -6.849 1.00 . A A . 50 LYS HD2 1 1
32 27920 1 1 50 LYS HD3 H 4.175 -5.407 -5.631 1.00 . A A . 50 LYS HD3 1 1
32 27921 1 1 50 LYS HE2 H 2.657 -6.988 -4.759 1.00 . A A . 50 LYS HE2 1 1
32 27922 1 1 50 LYS HE3 H 1.250 -6.111 -5.325 1.00 . A A . 50 LYS HE3 1 1
32 27923 1 1 50 LYS HG2 H 1.618 -4.070 -4.725 1.00 . A A . 50 LYS HG2 1 1
32 27924 1 1 50 LYS HG3 H 2.912 -3.067 -5.351 1.00 . A A . 50 LYS HG3 1 1
32 27925 1 1 50 LYS HZ1 H 3.014 -7.001 -7.400 1.00 . A A . 50 LYS HZ1 1 1
32 27926 1 1 50 LYS HZ2 H 2.295 -8.206 -6.564 1.00 . A A . 50 LYS HZ2 1 1
32 27927 1 1 50 LYS HZ3 H 1.385 -7.076 -7.313 1.00 . A A . 50 LYS HZ3 1 1
32 27928 1 1 50 LYS N N 2.701 -1.806 -3.131 1.00 . A A . 50 LYS N 1 1
32 27929 1 1 50 LYS NZ N 2.237 -7.240 -6.816 1.00 . A A . 50 LYS NZ 1 1
32 27930 1 1 50 LYS O O 4.292 -2.007 -0.992 1.00 . A A . 50 LYS O 1 1
32 27931 1 1 51 PRO C C 5.738 -4.372 0.649 1.00 . A A . 51 PRO C 1 1
32 27932 1 1 51 PRO CA C 4.243 -4.124 0.861 1.00 . A A . 51 PRO CA 1 1
32 27933 1 1 51 PRO CB C 3.566 -5.226 1.661 1.00 . A A . 51 PRO CB 1 1
32 27934 1 1 51 PRO CD C 2.757 -5.300 -0.658 1.00 . A A . 51 PRO CD 1 1
32 27935 1 1 51 PRO CG C 2.818 -6.076 0.647 1.00 . A A . 51 PRO CG 1 1
32 27936 1 1 51 PRO HA H 4.176 -3.238 1.320 1.00 . A A . 51 PRO HA 1 1
32 27937 1 1 51 PRO HB2 H 4.300 -5.821 2.204 1.00 . A A . 51 PRO HB2 1 1
32 27938 1 1 51 PRO HB3 H 2.884 -4.808 2.401 1.00 . A A . 51 PRO HB3 1 1
32 27939 1 1 51 PRO HD2 H 3.178 -5.877 -1.482 1.00 . A A . 51 PRO HD2 1 1
32 27940 1 1 51 PRO HD3 H 1.729 -5.060 -0.929 1.00 . A A . 51 PRO HD3 1 1
32 27941 1 1 51 PRO HG2 H 3.324 -7.030 0.501 1.00 . A A . 51 PRO HG2 1 1
32 27942 1 1 51 PRO HG3 H 1.813 -6.299 1.005 1.00 . A A . 51 PRO HG3 1 1
32 27943 1 1 51 PRO N N 3.535 -4.090 -0.407 1.00 . A A . 51 PRO N 1 1
32 27944 1 1 51 PRO O O 6.124 -5.358 0.024 1.00 . A A . 51 PRO O 1 1
32 27945 1 1 52 LEU C C 8.386 -5.041 1.110 1.00 . A A . 52 LEU C 1 1
32 27946 1 1 52 LEU CA C 7.982 -3.566 1.056 1.00 . A A . 52 LEU CA 1 1
32 27947 1 1 52 LEU CB C 8.676 -2.700 2.109 1.00 . A A . 52 LEU CB 1 1
32 27948 1 1 52 LEU CD1 C 10.787 -1.783 3.140 1.00 . A A . 52 LEU CD1 1 1
32 27949 1 1 52 LEU CD2 C 10.633 -4.237 2.515 1.00 . A A . 52 LEU CD2 1 1
32 27950 1 1 52 LEU CG C 10.201 -2.810 2.170 1.00 . A A . 52 LEU CG 1 1
32 27951 1 1 52 LEU H H 6.216 -2.660 1.687 1.00 . A A . 52 LEU H 1 1
32 27952 1 1 52 LEU HA H 8.256 -3.168 0.079 1.00 . A A . 52 LEU HA 1 1
32 27953 1 1 52 LEU HB2 H 8.414 -1.658 1.923 1.00 . A A . 52 LEU HB2 1 1
32 27954 1 1 52 LEU HB3 H 8.273 -2.960 3.088 1.00 . A A . 52 LEU HB3 1 1
32 27955 1 1 52 LEU HD11 H 10.018 -1.059 3.411 1.00 . A A . 52 LEU HD11 1 1
32 27956 1 1 52 LEU HD12 H 11.140 -2.290 4.037 1.00 . A A . 52 LEU HD12 1 1
32 27957 1 1 52 LEU HD13 H 11.619 -1.266 2.662 1.00 . A A . 52 LEU HD13 1 1
32 27958 1 1 52 LEU HD21 H 9.807 -4.761 2.995 1.00 . A A . 52 LEU HD21 1 1
32 27959 1 1 52 LEU HD22 H 10.916 -4.762 1.603 1.00 . A A . 52 LEU HD22 1 1
32 27960 1 1 52 LEU HD23 H 11.485 -4.203 3.194 1.00 . A A . 52 LEU HD23 1 1
32 27961 1 1 52 LEU HG H 10.599 -2.584 1.181 1.00 . A A . 52 LEU HG 1 1
32 27962 1 1 52 LEU N N 6.538 -3.459 1.180 1.00 . A A . 52 LEU N 1 1
32 27963 1 1 52 LEU O O 7.940 -5.779 1.988 1.00 . A A . 52 LEU O 1 1
32 27964 1 1 53 GLN C C 10.474 -7.161 1.355 1.00 . A A . 53 GLN C 1 1
32 27965 1 1 53 GLN CA C 9.695 -6.800 0.089 1.00 . A A . 53 GLN CA 1 1
32 27966 1 1 53 GLN CB C 10.547 -7.023 -1.162 1.00 . A A . 53 GLN CB 1 1
32 27967 1 1 53 GLN CD C 11.052 -4.977 -2.546 1.00 . A A . 53 GLN CD 1 1
32 27968 1 1 53 GLN CG C 11.513 -5.857 -1.383 1.00 . A A . 53 GLN CG 1 1
32 27969 1 1 53 GLN H H 9.584 -4.820 -0.549 1.00 . A A . 53 GLN H 1 1
32 27970 1 1 53 GLN HA H 8.795 -7.410 0.021 1.00 . A A . 53 GLN HA 1 1
32 27971 1 1 53 GLN HB2 H 11.110 -7.952 -1.062 1.00 . A A . 53 GLN HB2 1 1
32 27972 1 1 53 GLN HB3 H 9.901 -7.135 -2.032 1.00 . A A . 53 GLN HB3 1 1
32 27973 1 1 53 GLN HE21 H 11.057 -3.392 -1.286 1.00 . A A . 53 GLN HE21 1 1
32 27974 1 1 53 GLN HE22 H 10.583 -3.042 -2.915 1.00 . A A . 53 GLN HE22 1 1
32 27975 1 1 53 GLN HG2 H 11.581 -5.260 -0.474 1.00 . A A . 53 GLN HG2 1 1
32 27976 1 1 53 GLN HG3 H 12.512 -6.242 -1.587 1.00 . A A . 53 GLN HG3 1 1
32 27977 1 1 53 GLN N N 9.226 -5.426 0.161 1.00 . A A . 53 GLN N 1 1
32 27978 1 1 53 GLN NE2 N 10.883 -3.698 -2.222 1.00 . A A . 53 GLN NE2 1 1
32 27979 1 1 53 GLN O O 11.704 -7.162 1.353 1.00 . A A . 53 GLN O 1 1
32 27980 1 1 53 GLN OE1 O 10.862 -5.428 -3.663 1.00 . A A . 53 GLN OE1 1 1
32 27981 1 1 54 GLU C C 11.435 -8.859 3.463 1.00 . A A . 54 GLU C 1 1
32 27982 1 1 54 GLU CA C 10.331 -7.822 3.678 1.00 . A A . 54 GLU CA 1 1
32 27983 1 1 54 GLU CB C 9.277 -8.338 4.659 1.00 . A A . 54 GLU CB 1 1
32 27984 1 1 54 GLU CD C 10.017 -10.695 5.166 1.00 . A A . 54 GLU CD 1 1
32 27985 1 1 54 GLU CG C 8.996 -9.824 4.431 1.00 . A A . 54 GLU CG 1 1
32 27986 1 1 54 GLU H H 8.726 -7.456 2.401 1.00 . A A . 54 GLU H 1 1
32 27987 1 1 54 GLU HA H 10.761 -6.899 4.067 1.00 . A A . 54 GLU HA 1 1
32 27988 1 1 54 GLU HB2 H 9.620 -8.182 5.682 1.00 . A A . 54 GLU HB2 1 1
32 27989 1 1 54 GLU HB3 H 8.355 -7.768 4.542 1.00 . A A . 54 GLU HB3 1 1
32 27990 1 1 54 GLU HG2 H 7.991 -10.066 4.778 1.00 . A A . 54 GLU HG2 1 1
32 27991 1 1 54 GLU HG3 H 9.027 -10.044 3.364 1.00 . A A . 54 GLU HG3 1 1
32 27992 1 1 54 GLU N N 9.726 -7.459 2.407 1.00 . A A . 54 GLU N 1 1
32 27993 1 1 54 GLU O O 11.176 -9.951 2.960 1.00 . A A . 54 GLU O 1 1
32 27994 1 1 54 GLU OE1 O 10.450 -10.263 6.257 1.00 . A A . 54 GLU OE1 1 1
32 27995 1 1 54 GLU OE2 O 10.342 -11.772 4.622 1.00 . A A . 54 GLU OE2 1 1
32 27996 1 1 55 ALA C C 14.923 -8.871 4.610 1.00 . A A . 55 ALA C 1 1
32 27997 1 1 55 ALA CA C 13.787 -9.365 3.712 1.00 . A A . 55 ALA CA 1 1
32 27998 1 1 55 ALA CB C 14.196 -9.436 2.240 1.00 . A A . 55 ALA CB 1 1
32 27999 1 1 55 ALA H H 12.844 -7.591 4.264 1.00 . A A . 55 ALA H 1 1
32 28000 1 1 55 ALA HA H 13.482 -10.359 4.040 1.00 . A A . 55 ALA HA 1 1
32 28001 1 1 55 ALA HB1 H 14.570 -10.435 2.014 1.00 . A A . 55 ALA HB1 1 1
32 28002 1 1 55 ALA HB2 H 13.332 -9.221 1.612 1.00 . A A . 55 ALA HB2 1 1
32 28003 1 1 55 ALA HB3 H 14.979 -8.703 2.044 1.00 . A A . 55 ALA HB3 1 1
32 28004 1 1 55 ALA N N 12.642 -8.481 3.855 1.00 . A A . 55 ALA N 1 1
32 28005 1 1 55 ALA O O 15.707 -8.012 4.209 1.00 . A A . 55 ALA O 1 1
32 28006 1 1 56 GLU C C 17.360 -9.621 6.333 1.00 . A A . 56 GLU C 1 1
32 28007 1 1 56 GLU CA C 16.003 -9.062 6.766 1.00 . A A . 56 GLU CA 1 1
32 28008 1 1 56 GLU CB C 15.638 -9.537 8.174 1.00 . A A . 56 GLU CB 1 1
32 28009 1 1 56 GLU CD C 14.482 -8.852 10.308 1.00 . A A . 56 GLU CD 1 1
32 28010 1 1 56 GLU CG C 15.211 -8.361 9.055 1.00 . A A . 56 GLU CG 1 1
32 28011 1 1 56 GLU H H 14.334 -10.133 6.126 1.00 . A A . 56 GLU H 1 1
32 28012 1 1 56 GLU HA H 16.030 -7.973 6.752 1.00 . A A . 56 GLU HA 1 1
32 28013 1 1 56 GLU HB2 H 14.829 -10.266 8.117 1.00 . A A . 56 GLU HB2 1 1
32 28014 1 1 56 GLU HB3 H 16.492 -10.043 8.624 1.00 . A A . 56 GLU HB3 1 1
32 28015 1 1 56 GLU HG2 H 16.088 -7.782 9.344 1.00 . A A . 56 GLU HG2 1 1
32 28016 1 1 56 GLU HG3 H 14.561 -7.695 8.489 1.00 . A A . 56 GLU HG3 1 1
32 28017 1 1 56 GLU N N 14.976 -9.435 5.808 1.00 . A A . 56 GLU N 1 1
32 28018 1 1 56 GLU O O 18.327 -8.874 6.194 1.00 . A A . 56 GLU O 1 1
32 28019 1 1 56 GLU OE1 O 15.078 -9.689 11.020 1.00 . A A . 56 GLU OE1 1 1
32 28020 1 1 56 GLU OE2 O 13.346 -8.379 10.525 1.00 . A A . 56 GLU OE2 1 1
32 28021 1 1 57 CYS C C 18.308 -12.419 4.463 1.00 . A A . 57 CYS C 1 1
32 28022 1 1 57 CYS CA C 18.610 -11.598 5.719 1.00 . A A . 57 CYS CA 1 1
32 28023 1 1 57 CYS CB C 19.190 -12.463 6.840 1.00 . A A . 57 CYS CB 1 1
32 28024 1 1 57 CYS H H 16.597 -11.531 6.248 1.00 . A A . 57 CYS H 1 1
32 28025 1 1 57 CYS HA H 19.337 -10.815 5.504 1.00 . A A . 57 CYS HA 1 1
32 28026 1 1 57 CYS HB2 H 18.452 -12.541 7.638 1.00 . A A . 57 CYS HB2 1 1
32 28027 1 1 57 CYS HB3 H 19.351 -13.471 6.456 1.00 . A A . 57 CYS HB3 1 1
32 28028 1 1 57 CYS N N 17.388 -10.931 6.133 1.00 . A A . 57 CYS N 1 1
32 28029 1 1 57 CYS O O 18.924 -12.212 3.419 1.00 . A A . 57 CYS O 1 1
32 28030 1 1 57 CYS SG S 20.760 -11.848 7.550 1.00 . A A . 57 CYS SG 1 1
32 28031 1 1 58 THR C C 15.470 -14.046 3.220 1.00 . A A . 58 THR C 1 1
32 28032 1 1 58 THR CA C 16.968 -14.185 3.497 1.00 . A A . 58 THR CA 1 1
32 28033 1 1 58 THR CB C 17.394 -15.617 3.827 1.00 . A A . 58 THR CB 1 1
32 28034 1 1 58 THR CG2 C 18.885 -15.723 4.156 1.00 . A A . 58 THR CG2 1 1
32 28035 1 1 58 THR H H 16.863 -13.494 5.459 1.00 . A A . 58 THR H 1 1
32 28036 1 1 58 THR HA H 17.491 -13.847 2.602 1.00 . A A . 58 THR HA 1 1
32 28037 1 1 58 THR HB H 17.123 -16.300 3.022 1.00 . A A . 58 THR HB 1 1
32 28038 1 1 58 THR HG1 H 16.880 -16.855 5.314 1.00 . A A . 58 THR HG1 1 1
32 28039 1 1 58 THR HG21 H 19.465 -15.228 3.376 1.00 . A A . 58 THR HG21 1 1
32 28040 1 1 58 THR HG22 H 19.081 -15.243 5.114 1.00 . A A . 58 THR HG22 1 1
32 28041 1 1 58 THR HG23 H 19.171 -16.773 4.210 1.00 . A A . 58 THR HG23 1 1
32 28042 1 1 58 THR N N 17.359 -13.333 4.606 1.00 . A A . 58 THR N 1 1
32 28043 1 1 58 THR O O 14.757 -13.374 3.964 1.00 . A A . 58 THR O 1 1
32 28044 1 1 58 THR OG1 O 16.746 -15.895 5.065 1.00 . A A . 58 THR OG1 1 1
32 28045 1 1 59 PHE C C 12.728 -14.672 2.996 1.00 . A A . 59 PHE C 1 1
32 28046 1 1 59 PHE CA C 13.635 -14.650 1.764 1.00 . A A . 59 PHE CA 1 1
32 28047 1 1 59 PHE CB C 13.363 -15.899 0.923 1.00 . A A . 59 PHE CB 1 1
32 28048 1 1 59 PHE CD1 C 13.380 -14.751 -1.302 1.00 . A A . 59 PHE CD1 1 1
32 28049 1 1 59 PHE CD2 C 11.585 -16.196 -0.815 1.00 . A A . 59 PHE CD2 1 1
32 28050 1 1 59 PHE CE1 C 12.814 -14.477 -2.576 1.00 . A A . 59 PHE CE1 1 1
32 28051 1 1 59 PHE CE2 C 11.019 -15.923 -2.089 1.00 . A A . 59 PHE CE2 1 1
32 28052 1 1 59 PHE CG C 12.754 -15.604 -0.449 1.00 . A A . 59 PHE CG 1 1
32 28053 1 1 59 PHE CZ C 11.646 -15.069 -2.942 1.00 . A A . 59 PHE CZ 1 1
32 28054 1 1 59 PHE H H 15.622 -15.238 1.549 1.00 . A A . 59 PHE H 1 1
32 28055 1 1 59 PHE HA H 13.478 -13.721 1.217 1.00 . A A . 59 PHE HA 1 1
32 28056 1 1 59 PHE HB2 H 14.298 -16.442 0.785 1.00 . A A . 59 PHE HB2 1 1
32 28057 1 1 59 PHE HB3 H 12.691 -16.557 1.474 1.00 . A A . 59 PHE HB3 1 1
32 28058 1 1 59 PHE HD1 H 14.317 -14.276 -1.009 1.00 . A A . 59 PHE HD1 1 1
32 28059 1 1 59 PHE HD2 H 11.083 -16.881 -0.131 1.00 . A A . 59 PHE HD2 1 1
32 28060 1 1 59 PHE HE1 H 13.316 -13.793 -3.260 1.00 . A A . 59 PHE HE1 1 1
32 28061 1 1 59 PHE HE2 H 10.083 -16.397 -2.382 1.00 . A A . 59 PHE HE2 1 1
32 28062 1 1 59 PHE HZ H 11.212 -14.859 -3.920 1.00 . A A . 59 PHE HZ 1 1
32 28063 1 1 59 PHE N N 15.036 -14.693 2.149 1.00 . A A . 59 PHE N 1 1
32 28064 1 1 59 PHE O O 11.644 -14.091 2.984 1.00 . A A . 59 PHE O 1 1
33 28065 1 1 1 GLU C C 8.615 -11.821 20.731 1.00 . A A . 1 GLU C 1 1
33 28066 1 1 1 GLU CA C 9.468 -12.960 21.294 1.00 . A A . 1 GLU CA 1 1
33 28067 1 1 1 GLU CB C 9.040 -13.312 22.720 1.00 . A A . 1 GLU CB 1 1
33 28068 1 1 1 GLU CD C 8.287 -15.349 24.002 1.00 . A A . 1 GLU CD 1 1
33 28069 1 1 1 GLU CG C 9.325 -14.783 23.031 1.00 . A A . 1 GLU CG 1 1
33 28070 1 1 1 GLU HA H 9.368 -13.843 20.663 1.00 . A A . 1 GLU HA 1 1
33 28071 1 1 1 GLU HB2 H 9.570 -12.677 23.430 1.00 . A A . 1 GLU HB2 1 1
33 28072 1 1 1 GLU HB3 H 7.976 -13.110 22.844 1.00 . A A . 1 GLU HB3 1 1
33 28073 1 1 1 GLU HG2 H 9.318 -15.361 22.107 1.00 . A A . 1 GLU HG2 1 1
33 28074 1 1 1 GLU HG3 H 10.322 -14.880 23.461 1.00 . A A . 1 GLU HG3 1 1
33 28075 1 1 1 GLU N N 10.876 -12.607 21.245 1.00 . A A . 1 GLU N 1 1
33 28076 1 1 1 GLU O O 7.980 -11.085 21.485 1.00 . A A . 1 GLU O 1 1
33 28077 1 1 1 GLU OE1 O 8.147 -14.755 25.093 1.00 . A A . 1 GLU OE1 1 1
33 28078 1 1 1 GLU OE2 O 7.657 -16.363 23.631 1.00 . A A . 1 GLU OE2 1 1
33 28079 1 1 2 GLU C C 8.012 -10.806 17.221 1.00 . A A . 2 GLU C 1 1
33 28080 1 1 2 GLU CA C 7.865 -10.674 18.738 1.00 . A A . 2 GLU CA 1 1
33 28081 1 1 2 GLU CB C 8.293 -9.284 19.211 1.00 . A A . 2 GLU CB 1 1
33 28082 1 1 2 GLU CD C 7.055 -7.189 19.875 1.00 . A A . 2 GLU CD 1 1
33 28083 1 1 2 GLU CG C 7.250 -8.681 20.154 1.00 . A A . 2 GLU CG 1 1
33 28084 1 1 2 GLU H H 9.148 -12.314 18.805 1.00 . A A . 2 GLU H 1 1
33 28085 1 1 2 GLU HA H 6.828 -10.846 19.025 1.00 . A A . 2 GLU HA 1 1
33 28086 1 1 2 GLU HB2 H 9.254 -9.349 19.721 1.00 . A A . 2 GLU HB2 1 1
33 28087 1 1 2 GLU HB3 H 8.432 -8.629 18.351 1.00 . A A . 2 GLU HB3 1 1
33 28088 1 1 2 GLU HG2 H 6.301 -9.203 20.034 1.00 . A A . 2 GLU HG2 1 1
33 28089 1 1 2 GLU HG3 H 7.563 -8.823 21.188 1.00 . A A . 2 GLU HG3 1 1
33 28090 1 1 2 GLU N N 8.629 -11.711 19.410 1.00 . A A . 2 GLU N 1 1
33 28091 1 1 2 GLU O O 8.727 -11.683 16.737 1.00 . A A . 2 GLU O 1 1
33 28092 1 1 2 GLU OE1 O 8.022 -6.435 20.121 1.00 . A A . 2 GLU OE1 1 1
33 28093 1 1 2 GLU OE2 O 5.945 -6.836 19.422 1.00 . A A . 2 GLU OE2 1 1
33 28094 1 1 3 TYR C C 6.762 -8.647 14.487 1.00 . A A . 3 TYR C 1 1
33 28095 1 1 3 TYR CA C 7.371 -9.929 15.060 1.00 . A A . 3 TYR CA 1 1
33 28096 1 1 3 TYR CB C 6.524 -11.124 14.617 1.00 . A A . 3 TYR CB 1 1
33 28097 1 1 3 TYR CD1 C 7.969 -12.891 13.548 1.00 . A A . 3 TYR CD1 1 1
33 28098 1 1 3 TYR CD2 C 6.670 -11.476 12.125 1.00 . A A . 3 TYR CD2 1 1
33 28099 1 1 3 TYR CE1 C 8.486 -13.579 12.392 1.00 . A A . 3 TYR CE1 1 1
33 28100 1 1 3 TYR CE2 C 7.186 -12.164 10.970 1.00 . A A . 3 TYR CE2 1 1
33 28101 1 1 3 TYR CG C 7.072 -11.854 13.390 1.00 . A A . 3 TYR CG 1 1
33 28102 1 1 3 TYR CZ C 8.068 -13.181 11.161 1.00 . A A . 3 TYR CZ 1 1
33 28103 1 1 3 TYR H H 6.747 -9.212 16.914 1.00 . A A . 3 TYR H 1 1
33 28104 1 1 3 TYR HA H 8.415 -9.994 14.756 1.00 . A A . 3 TYR HA 1 1
33 28105 1 1 3 TYR HB2 H 6.449 -11.830 15.444 1.00 . A A . 3 TYR HB2 1 1
33 28106 1 1 3 TYR HB3 H 5.513 -10.779 14.400 1.00 . A A . 3 TYR HB3 1 1
33 28107 1 1 3 TYR HD1 H 8.287 -13.189 14.547 1.00 . A A . 3 TYR HD1 1 1
33 28108 1 1 3 TYR HD2 H 5.961 -10.658 12.000 1.00 . A A . 3 TYR HD2 1 1
33 28109 1 1 3 TYR HE1 H 9.194 -14.399 12.503 1.00 . A A . 3 TYR HE1 1 1
33 28110 1 1 3 TYR HE2 H 6.877 -11.876 9.965 1.00 . A A . 3 TYR HE2 1 1
33 28111 1 1 3 TYR HH H 7.971 -13.656 9.278 1.00 . A A . 3 TYR HH 1 1
33 28112 1 1 3 TYR N N 7.325 -9.922 16.512 1.00 . A A . 3 TYR N 1 1
33 28113 1 1 3 TYR O O 6.253 -7.811 15.231 1.00 . A A . 3 TYR O 1 1
33 28114 1 1 3 TYR OH O 8.556 -13.831 10.070 1.00 . A A . 3 TYR OH 1 1
33 28115 1 1 4 VAL C C 5.877 -7.762 11.069 1.00 . A A . 4 VAL C 1 1
33 28116 1 1 4 VAL CA C 6.298 -7.369 12.487 1.00 . A A . 4 VAL CA 1 1
33 28117 1 1 4 VAL CB C 7.320 -6.230 12.513 1.00 . A A . 4 VAL CB 1 1
33 28118 1 1 4 VAL CG1 C 8.603 -6.628 11.781 1.00 . A A . 4 VAL CG1 1 1
33 28119 1 1 4 VAL CG2 C 6.728 -4.949 11.923 1.00 . A A . 4 VAL CG2 1 1
33 28120 1 1 4 VAL H H 7.251 -9.219 12.571 1.00 . A A . 4 VAL H 1 1
33 28121 1 1 4 VAL HA H 5.416 -7.043 13.037 1.00 . A A . 4 VAL HA 1 1
33 28122 1 1 4 VAL HB H 7.575 -6.033 13.554 1.00 . A A . 4 VAL HB 1 1
33 28123 1 1 4 VAL HG11 H 8.775 -7.698 11.904 1.00 . A A . 4 VAL HG11 1 1
33 28124 1 1 4 VAL HG12 H 8.504 -6.396 10.721 1.00 . A A . 4 VAL HG12 1 1
33 28125 1 1 4 VAL HG13 H 9.445 -6.075 12.197 1.00 . A A . 4 VAL HG13 1 1
33 28126 1 1 4 VAL HG21 H 5.879 -5.200 11.287 1.00 . A A . 4 VAL HG21 1 1
33 28127 1 1 4 VAL HG22 H 6.396 -4.296 12.731 1.00 . A A . 4 VAL HG22 1 1
33 28128 1 1 4 VAL HG23 H 7.486 -4.437 11.331 1.00 . A A . 4 VAL HG23 1 1
33 28129 1 1 4 VAL N N 6.835 -8.534 13.168 1.00 . A A . 4 VAL N 1 1
33 28130 1 1 4 VAL O O 6.701 -8.215 10.276 1.00 . A A . 4 VAL O 1 1
33 28131 1 1 5 GLY C C 2.706 -7.215 9.261 1.00 . A A . 5 GLY C 1 1
33 28132 1 1 5 GLY CA C 4.054 -7.902 9.486 1.00 . A A . 5 GLY CA 1 1
33 28133 1 1 5 GLY H H 3.931 -7.204 11.444 1.00 . A A . 5 GLY H 1 1
33 28134 1 1 5 GLY HA2 H 3.935 -8.982 9.399 1.00 . A A . 5 GLY HA2 1 1
33 28135 1 1 5 GLY HA3 H 4.757 -7.595 8.710 1.00 . A A . 5 GLY HA3 1 1
33 28136 1 1 5 GLY N N 4.595 -7.573 10.793 1.00 . A A . 5 GLY N 1 1
33 28137 1 1 5 GLY O O 1.877 -7.703 8.494 1.00 . A A . 5 GLY O 1 1
33 28138 1 1 6 LEU C C 1.576 -4.020 9.098 1.00 . A A . 6 LEU C 1 1
33 28139 1 1 6 LEU CA C 1.295 -5.335 9.828 1.00 . A A . 6 LEU CA 1 1
33 28140 1 1 6 LEU CB C 0.650 -5.148 11.203 1.00 . A A . 6 LEU CB 1 1
33 28141 1 1 6 LEU CD1 C 0.060 -3.556 13.068 1.00 . A A . 6 LEU CD1 1 1
33 28142 1 1 6 LEU CD2 C 2.489 -4.079 12.557 1.00 . A A . 6 LEU CD2 1 1
33 28143 1 1 6 LEU CG C 1.081 -3.905 11.983 1.00 . A A . 6 LEU CG 1 1
33 28144 1 1 6 LEU H H 3.208 -5.704 10.565 1.00 . A A . 6 LEU H 1 1
33 28145 1 1 6 LEU HA H 0.604 -5.924 9.225 1.00 . A A . 6 LEU HA 1 1
33 28146 1 1 6 LEU HB2 H -0.432 -5.114 11.073 1.00 . A A . 6 LEU HB2 1 1
33 28147 1 1 6 LEU HB3 H 0.870 -6.028 11.808 1.00 . A A . 6 LEU HB3 1 1
33 28148 1 1 6 LEU HD11 H -0.916 -3.396 12.609 1.00 . A A . 6 LEU HD11 1 1
33 28149 1 1 6 LEU HD12 H -0.005 -4.376 13.783 1.00 . A A . 6 LEU HD12 1 1
33 28150 1 1 6 LEU HD13 H 0.373 -2.648 13.583 1.00 . A A . 6 LEU HD13 1 1
33 28151 1 1 6 LEU HD21 H 2.607 -5.098 12.926 1.00 . A A . 6 LEU HD21 1 1
33 28152 1 1 6 LEU HD22 H 3.226 -3.888 11.777 1.00 . A A . 6 LEU HD22 1 1
33 28153 1 1 6 LEU HD23 H 2.637 -3.376 13.377 1.00 . A A . 6 LEU HD23 1 1
33 28154 1 1 6 LEU HG H 1.117 -3.063 11.292 1.00 . A A . 6 LEU HG 1 1
33 28155 1 1 6 LEU N N 2.528 -6.094 9.944 1.00 . A A . 6 LEU N 1 1
33 28156 1 1 6 LEU O O 2.719 -3.735 8.744 1.00 . A A . 6 LEU O 1 1
33 28157 1 1 7 SER C C 1.818 -1.191 8.775 1.00 . A A . 7 SER C 1 1
33 28158 1 1 7 SER CA C 0.633 -1.977 8.211 1.00 . A A . 7 SER CA 1 1
33 28159 1 1 7 SER CB C -0.655 -1.162 8.341 1.00 . A A . 7 SER CB 1 1
33 28160 1 1 7 SER H H -0.412 -3.494 9.184 1.00 . A A . 7 SER H 1 1
33 28161 1 1 7 SER HA H 0.801 -2.224 7.163 1.00 . A A . 7 SER HA 1 1
33 28162 1 1 7 SER HB2 H -0.503 -0.172 7.911 1.00 . A A . 7 SER HB2 1 1
33 28163 1 1 7 SER HB3 H -1.447 -1.641 7.765 1.00 . A A . 7 SER HB3 1 1
33 28164 1 1 7 SER HG H -0.296 -0.745 10.265 1.00 . A A . 7 SER HG 1 1
33 28165 1 1 7 SER N N 0.514 -3.255 8.893 1.00 . A A . 7 SER N 1 1
33 28166 1 1 7 SER O O 2.339 -1.524 9.838 1.00 . A A . 7 SER O 1 1
33 28167 1 1 7 SER OG O -1.069 -1.030 9.698 1.00 . A A . 7 SER OG 1 1
33 28168 1 1 8 ALA C C 4.636 0.022 8.011 1.00 . A A . 8 ALA C 1 1
33 28169 1 1 8 ALA CA C 3.323 0.674 8.451 1.00 . A A . 8 ALA CA 1 1
33 28170 1 1 8 ALA CB C 3.261 0.897 9.963 1.00 . A A . 8 ALA CB 1 1
33 28171 1 1 8 ALA H H 1.780 0.102 7.174 1.00 . A A . 8 ALA H 1 1
33 28172 1 1 8 ALA HA H 3.219 1.637 7.950 1.00 . A A . 8 ALA HA 1 1
33 28173 1 1 8 ALA HB1 H 3.846 0.127 10.468 1.00 . A A . 8 ALA HB1 1 1
33 28174 1 1 8 ALA HB2 H 3.669 1.879 10.203 1.00 . A A . 8 ALA HB2 1 1
33 28175 1 1 8 ALA HB3 H 2.225 0.842 10.296 1.00 . A A . 8 ALA HB3 1 1
33 28176 1 1 8 ALA N N 2.209 -0.162 8.038 1.00 . A A . 8 ALA N 1 1
33 28177 1 1 8 ALA O O 5.280 0.488 7.072 1.00 . A A . 8 ALA O 1 1
33 28178 1 1 9 ASN C C 6.229 -2.131 6.916 1.00 . A A . 9 ASN C 1 1
33 28179 1 1 9 ASN CA C 6.216 -1.766 8.402 1.00 . A A . 9 ASN CA 1 1
33 28180 1 1 9 ASN CB C 6.309 -3.063 9.208 1.00 . A A . 9 ASN CB 1 1
33 28181 1 1 9 ASN CG C 7.401 -3.978 8.651 1.00 . A A . 9 ASN CG 1 1
33 28182 1 1 9 ASN H H 4.462 -1.418 9.471 1.00 . A A . 9 ASN H 1 1
33 28183 1 1 9 ASN HA H 7.024 -1.086 8.671 1.00 . A A . 9 ASN HA 1 1
33 28184 1 1 9 ASN HB2 H 6.520 -2.832 10.252 1.00 . A A . 9 ASN HB2 1 1
33 28185 1 1 9 ASN HB3 H 5.349 -3.580 9.184 1.00 . A A . 9 ASN HB3 1 1
33 28186 1 1 9 ASN HD21 H 5.975 -5.359 8.252 1.00 . A A . 9 ASN HD21 1 1
33 28187 1 1 9 ASN HD22 H 7.590 -5.815 7.821 1.00 . A A . 9 ASN HD22 1 1
33 28188 1 1 9 ASN N N 4.992 -1.046 8.709 1.00 . A A . 9 ASN N 1 1
33 28189 1 1 9 ASN ND2 N 6.952 -5.147 8.205 1.00 . A A . 9 ASN ND2 1 1
33 28190 1 1 9 ASN O O 6.919 -1.494 6.123 1.00 . A A . 9 ASN O 1 1
33 28191 1 1 9 ASN OD1 O 8.574 -3.645 8.629 1.00 . A A . 9 ASN OD1 1 1
33 28192 1 1 10 GLN C C 5.151 -2.427 4.267 1.00 . A A . 10 GLN C 1 1
33 28193 1 1 10 GLN CA C 5.371 -3.613 5.208 1.00 . A A . 10 GLN CA 1 1
33 28194 1 1 10 GLN CB C 4.262 -4.655 5.045 1.00 . A A . 10 GLN CB 1 1
33 28195 1 1 10 GLN CD C 1.914 -5.148 5.821 1.00 . A A . 10 GLN CD 1 1
33 28196 1 1 10 GLN CG C 2.895 -4.058 5.383 1.00 . A A . 10 GLN CG 1 1
33 28197 1 1 10 GLN H H 4.898 -3.669 7.236 1.00 . A A . 10 GLN H 1 1
33 28198 1 1 10 GLN HA H 6.333 -4.080 4.997 1.00 . A A . 10 GLN HA 1 1
33 28199 1 1 10 GLN HB2 H 4.257 -5.029 4.021 1.00 . A A . 10 GLN HB2 1 1
33 28200 1 1 10 GLN HB3 H 4.461 -5.508 5.694 1.00 . A A . 10 GLN HB3 1 1
33 28201 1 1 10 GLN HE21 H 3.252 -5.721 7.228 1.00 . A A . 10 GLN HE21 1 1
33 28202 1 1 10 GLN HE22 H 1.782 -6.637 7.187 1.00 . A A . 10 GLN HE22 1 1
33 28203 1 1 10 GLN HG2 H 3.002 -3.320 6.178 1.00 . A A . 10 GLN HG2 1 1
33 28204 1 1 10 GLN HG3 H 2.497 -3.535 4.513 1.00 . A A . 10 GLN HG3 1 1
33 28205 1 1 10 GLN N N 5.457 -3.156 6.585 1.00 . A A . 10 GLN N 1 1
33 28206 1 1 10 GLN NE2 N 2.352 -5.897 6.829 1.00 . A A . 10 GLN NE2 1 1
33 28207 1 1 10 GLN O O 5.492 -2.494 3.088 1.00 . A A . 10 GLN O 1 1
33 28208 1 1 10 GLN OE1 O 0.831 -5.298 5.280 1.00 . A A . 10 GLN OE1 1 1
33 28209 1 1 11 CYS C C 5.276 0.927 4.511 1.00 . A A . 11 CYS C 1 1
33 28210 1 1 11 CYS CA C 4.312 -0.169 4.050 1.00 . A A . 11 CYS CA 1 1
33 28211 1 1 11 CYS CB C 2.851 0.268 4.173 1.00 . A A . 11 CYS CB 1 1
33 28212 1 1 11 CYS H H 4.307 -1.322 5.785 1.00 . A A . 11 CYS H 1 1
33 28213 1 1 11 CYS HA H 4.488 -0.425 3.005 1.00 . A A . 11 CYS HA 1 1
33 28214 1 1 11 CYS HB2 H 2.778 1.028 4.951 1.00 . A A . 11 CYS HB2 1 1
33 28215 1 1 11 CYS HB3 H 2.547 0.738 3.238 1.00 . A A . 11 CYS HB3 1 1
33 28216 1 1 11 CYS N N 4.582 -1.368 4.825 1.00 . A A . 11 CYS N 1 1
33 28217 1 1 11 CYS O O 4.880 2.081 4.668 1.00 . A A . 11 CYS O 1 1
33 28218 1 1 11 CYS SG S 1.677 -1.081 4.561 1.00 . A A . 11 CYS SG 1 1
33 28219 1 1 12 ALA C C 8.590 1.623 4.047 1.00 . A A . 12 ALA C 1 1
33 28220 1 1 12 ALA CA C 7.546 1.461 5.153 1.00 . A A . 12 ALA CA 1 1
33 28221 1 1 12 ALA CB C 8.158 0.967 6.466 1.00 . A A . 12 ALA CB 1 1
33 28222 1 1 12 ALA H H 6.836 -0.413 4.584 1.00 . A A . 12 ALA H 1 1
33 28223 1 1 12 ALA HA H 7.064 2.422 5.331 1.00 . A A . 12 ALA HA 1 1
33 28224 1 1 12 ALA HB1 H 8.981 1.622 6.752 1.00 . A A . 12 ALA HB1 1 1
33 28225 1 1 12 ALA HB2 H 7.398 0.975 7.247 1.00 . A A . 12 ALA HB2 1 1
33 28226 1 1 12 ALA HB3 H 8.532 -0.048 6.333 1.00 . A A . 12 ALA HB3 1 1
33 28227 1 1 12 ALA N N 6.522 0.527 4.714 1.00 . A A . 12 ALA N 1 1
33 28228 1 1 12 ALA O O 9.788 1.496 4.296 1.00 . A A . 12 ALA O 1 1
33 28229 1 1 13 VAL C C 9.374 3.557 1.602 1.00 . A A . 13 VAL C 1 1
33 28230 1 1 13 VAL CA C 8.974 2.084 1.704 1.00 . A A . 13 VAL CA 1 1
33 28231 1 1 13 VAL CB C 8.295 1.560 0.437 1.00 . A A . 13 VAL CB 1 1
33 28232 1 1 13 VAL CG1 C 9.301 0.848 -0.469 1.00 . A A . 13 VAL CG1 1 1
33 28233 1 1 13 VAL CG2 C 7.122 0.641 0.784 1.00 . A A . 13 VAL CG2 1 1
33 28234 1 1 13 VAL H H 7.122 2.005 2.655 1.00 . A A . 13 VAL H 1 1
33 28235 1 1 13 VAL HA H 9.870 1.489 1.878 1.00 . A A . 13 VAL HA 1 1
33 28236 1 1 13 VAL HB H 7.899 2.416 -0.109 1.00 . A A . 13 VAL HB 1 1
33 28237 1 1 13 VAL HG11 H 10.183 0.577 0.110 1.00 . A A . 13 VAL HG11 1 1
33 28238 1 1 13 VAL HG12 H 8.845 -0.053 -0.880 1.00 . A A . 13 VAL HG12 1 1
33 28239 1 1 13 VAL HG13 H 9.590 1.513 -1.283 1.00 . A A . 13 VAL HG13 1 1
33 28240 1 1 13 VAL HG21 H 7.368 0.058 1.673 1.00 . A A . 13 VAL HG21 1 1
33 28241 1 1 13 VAL HG22 H 6.234 1.242 0.978 1.00 . A A . 13 VAL HG22 1 1
33 28242 1 1 13 VAL HG23 H 6.930 -0.033 -0.050 1.00 . A A . 13 VAL HG23 1 1
33 28243 1 1 13 VAL N N 8.098 1.903 2.849 1.00 . A A . 13 VAL N 1 1
33 28244 1 1 13 VAL O O 8.614 4.440 1.999 1.00 . A A . 13 VAL O 1 1
33 28245 1 1 14 PRO C C 10.417 5.849 -0.268 1.00 . A A . 14 PRO C 1 1
33 28246 1 1 14 PRO CA C 11.109 5.135 0.895 1.00 . A A . 14 PRO CA 1 1
33 28247 1 1 14 PRO CB C 12.605 4.968 0.685 1.00 . A A . 14 PRO CB 1 1
33 28248 1 1 14 PRO CD C 11.525 2.764 0.573 1.00 . A A . 14 PRO CD 1 1
33 28249 1 1 14 PRO CG C 12.809 3.520 0.271 1.00 . A A . 14 PRO CG 1 1
33 28250 1 1 14 PRO HA H 10.907 5.680 1.709 1.00 . A A . 14 PRO HA 1 1
33 28251 1 1 14 PRO HB2 H 12.969 5.649 -0.084 1.00 . A A . 14 PRO HB2 1 1
33 28252 1 1 14 PRO HB3 H 13.155 5.195 1.598 1.00 . A A . 14 PRO HB3 1 1
33 28253 1 1 14 PRO HD2 H 11.140 2.266 -0.316 1.00 . A A . 14 PRO HD2 1 1
33 28254 1 1 14 PRO HD3 H 11.688 1.991 1.325 1.00 . A A . 14 PRO HD3 1 1
33 28255 1 1 14 PRO HG2 H 13.048 3.456 -0.790 1.00 . A A . 14 PRO HG2 1 1
33 28256 1 1 14 PRO HG3 H 13.646 3.082 0.814 1.00 . A A . 14 PRO HG3 1 1
33 28257 1 1 14 PRO N N 10.598 3.784 1.054 1.00 . A A . 14 PRO N 1 1
33 28258 1 1 14 PRO O O 10.735 6.997 -0.574 1.00 . A A . 14 PRO O 1 1
33 28259 1 1 15 ALA C C 9.500 5.390 -3.307 1.00 . A A . 15 ALA C 1 1
33 28260 1 1 15 ALA CA C 8.746 5.690 -2.010 1.00 . A A . 15 ALA CA 1 1
33 28261 1 1 15 ALA CB C 8.531 7.189 -1.793 1.00 . A A . 15 ALA CB 1 1
33 28262 1 1 15 ALA H H 9.233 4.205 -0.632 1.00 . A A . 15 ALA H 1 1
33 28263 1 1 15 ALA HA H 7.775 5.197 -2.042 1.00 . A A . 15 ALA HA 1 1
33 28264 1 1 15 ALA HB1 H 9.313 7.746 -2.309 1.00 . A A . 15 ALA HB1 1 1
33 28265 1 1 15 ALA HB2 H 7.558 7.477 -2.190 1.00 . A A . 15 ALA HB2 1 1
33 28266 1 1 15 ALA HB3 H 8.570 7.411 -0.727 1.00 . A A . 15 ALA HB3 1 1
33 28267 1 1 15 ALA N N 9.485 5.139 -0.886 1.00 . A A . 15 ALA N 1 1
33 28268 1 1 15 ALA O O 8.893 5.282 -4.371 1.00 . A A . 15 ALA O 1 1
33 28269 1 1 16 LYS C C 11.751 3.465 -4.518 1.00 . A A . 16 LYS C 1 1
33 28270 1 1 16 LYS CA C 11.656 4.979 -4.324 1.00 . A A . 16 LYS CA 1 1
33 28271 1 1 16 LYS CB C 13.014 5.667 -4.175 1.00 . A A . 16 LYS CB 1 1
33 28272 1 1 16 LYS CD C 14.781 4.037 -3.412 1.00 . A A . 16 LYS CD 1 1
33 28273 1 1 16 LYS CE C 15.898 4.643 -4.264 1.00 . A A . 16 LYS CE 1 1
33 28274 1 1 16 LYS CG C 13.782 5.109 -2.974 1.00 . A A . 16 LYS CG 1 1
33 28275 1 1 16 LYS H H 11.299 5.354 -2.306 1.00 . A A . 16 LYS H 1 1
33 28276 1 1 16 LYS HA H 11.171 5.410 -5.200 1.00 . A A . 16 LYS HA 1 1
33 28277 1 1 16 LYS HB2 H 13.600 5.524 -5.083 1.00 . A A . 16 LYS HB2 1 1
33 28278 1 1 16 LYS HB3 H 12.872 6.740 -4.054 1.00 . A A . 16 LYS HB3 1 1
33 28279 1 1 16 LYS HD2 H 15.210 3.554 -2.534 1.00 . A A . 16 LYS HD2 1 1
33 28280 1 1 16 LYS HD3 H 14.265 3.264 -3.981 1.00 . A A . 16 LYS HD3 1 1
33 28281 1 1 16 LYS HE2 H 15.892 4.192 -5.256 1.00 . A A . 16 LYS HE2 1 1
33 28282 1 1 16 LYS HE3 H 15.723 5.710 -4.398 1.00 . A A . 16 LYS HE3 1 1
33 28283 1 1 16 LYS HG2 H 14.310 5.918 -2.469 1.00 . A A . 16 LYS HG2 1 1
33 28284 1 1 16 LYS HG3 H 13.081 4.686 -2.255 1.00 . A A . 16 LYS HG3 1 1
33 28285 1 1 16 LYS HZ1 H 17.162 4.687 -2.658 1.00 . A A . 16 LYS HZ1 1 1
33 28286 1 1 16 LYS HZ2 H 17.466 3.461 -3.694 1.00 . A A . 16 LYS HZ2 1 1
33 28287 1 1 16 LYS HZ3 H 17.905 4.986 -4.082 1.00 . A A . 16 LYS HZ3 1 1
33 28288 1 1 16 LYS N N 10.813 5.264 -3.176 1.00 . A A . 16 LYS N 1 1
33 28289 1 1 16 LYS NZ N 17.215 4.427 -3.623 1.00 . A A . 16 LYS NZ 1 1
33 28290 1 1 16 LYS O O 12.558 2.986 -5.313 1.00 . A A . 16 LYS O 1 1
33 28291 1 1 17 ASP C C 9.445 0.821 -3.966 1.00 . A A . 17 ASP C 1 1
33 28292 1 1 17 ASP CA C 10.894 1.301 -3.859 1.00 . A A . 17 ASP CA 1 1
33 28293 1 1 17 ASP CB C 11.510 0.671 -2.608 1.00 . A A . 17 ASP CB 1 1
33 28294 1 1 17 ASP CG C 12.744 -0.196 -2.861 1.00 . A A . 17 ASP CG 1 1
33 28295 1 1 17 ASP H H 10.261 3.148 -3.134 1.00 . A A . 17 ASP H 1 1
33 28296 1 1 17 ASP HA H 11.481 1.055 -4.743 1.00 . A A . 17 ASP HA 1 1
33 28297 1 1 17 ASP HB2 H 11.780 1.467 -1.914 1.00 . A A . 17 ASP HB2 1 1
33 28298 1 1 17 ASP HB3 H 10.751 0.063 -2.115 1.00 . A A . 17 ASP HB3 1 1
33 28299 1 1 17 ASP N N 10.914 2.752 -3.778 1.00 . A A . 17 ASP N 1 1
33 28300 1 1 17 ASP O O 9.152 -0.344 -3.700 1.00 . A A . 17 ASP O 1 1
33 28301 1 1 17 ASP OD1 O 13.582 0.235 -3.682 1.00 . A A . 17 ASP OD1 1 1
33 28302 1 1 17 ASP OD2 O 12.822 -1.271 -2.228 1.00 . A A . 17 ASP OD2 1 1
33 28303 1 1 18 ARG C C 6.931 0.621 -5.779 1.00 . A A . 18 ARG C 1 1
33 28304 1 1 18 ARG CA C 7.166 1.428 -4.501 1.00 . A A . 18 ARG CA 1 1
33 28305 1 1 18 ARG CB C 6.320 2.702 -4.548 1.00 . A A . 18 ARG CB 1 1
33 28306 1 1 18 ARG CD C 6.123 3.468 -2.153 1.00 . A A . 18 ARG CD 1 1
33 28307 1 1 18 ARG CG C 6.796 3.715 -3.505 1.00 . A A . 18 ARG CG 1 1
33 28308 1 1 18 ARG CZ C 5.678 4.957 -0.206 1.00 . A A . 18 ARG CZ 1 1
33 28309 1 1 18 ARG H H 8.824 2.688 -4.570 1.00 . A A . 18 ARG H 1 1
33 28310 1 1 18 ARG HA H 6.919 0.842 -3.616 1.00 . A A . 18 ARG HA 1 1
33 28311 1 1 18 ARG HB2 H 6.377 3.144 -5.543 1.00 . A A . 18 ARG HB2 1 1
33 28312 1 1 18 ARG HB3 H 5.273 2.454 -4.369 1.00 . A A . 18 ARG HB3 1 1
33 28313 1 1 18 ARG HD2 H 5.234 2.852 -2.288 1.00 . A A . 18 ARG HD2 1 1
33 28314 1 1 18 ARG HD3 H 6.797 2.916 -1.498 1.00 . A A . 18 ARG HD3 1 1
33 28315 1 1 18 ARG HE H 5.547 5.528 -2.131 1.00 . A A . 18 ARG HE 1 1
33 28316 1 1 18 ARG HG2 H 7.878 3.647 -3.395 1.00 . A A . 18 ARG HG2 1 1
33 28317 1 1 18 ARG HG3 H 6.573 4.726 -3.847 1.00 . A A . 18 ARG HG3 1 1
33 28318 1 1 18 ARG HH11 H 6.202 3.054 0.283 1.00 . A A . 18 ARG HH11 1 1
33 28319 1 1 18 ARG HH12 H 5.890 4.101 1.627 1.00 . A A . 18 ARG HH12 1 1
33 28320 1 1 18 ARG HH21 H 5.135 6.911 -0.359 1.00 . A A . 18 ARG HH21 1 1
33 28321 1 1 18 ARG HH22 H 5.279 6.310 1.259 1.00 . A A . 18 ARG HH22 1 1
33 28322 1 1 18 ARG N N 8.577 1.743 -4.356 1.00 . A A . 18 ARG N 1 1
33 28323 1 1 18 ARG NE N 5.754 4.758 -1.528 1.00 . A A . 18 ARG NE 1 1
33 28324 1 1 18 ARG NH1 N 5.946 3.952 0.640 1.00 . A A . 18 ARG NH1 1 1
33 28325 1 1 18 ARG NH2 N 5.335 6.161 0.272 1.00 . A A . 18 ARG NH2 1 1
33 28326 1 1 18 ARG O O 7.543 0.894 -6.811 1.00 . A A . 18 ARG O 1 1
33 28327 1 1 19 VAL C C 4.413 -0.728 -7.436 1.00 . A A . 19 VAL C 1 1
33 28328 1 1 19 VAL CA C 5.721 -1.206 -6.803 1.00 . A A . 19 VAL CA 1 1
33 28329 1 1 19 VAL CB C 5.672 -2.671 -6.364 1.00 . A A . 19 VAL CB 1 1
33 28330 1 1 19 VAL CG1 C 5.266 -3.579 -7.526 1.00 . A A . 19 VAL CG1 1 1
33 28331 1 1 19 VAL CG2 C 7.011 -3.109 -5.767 1.00 . A A . 19 VAL CG2 1 1
33 28332 1 1 19 VAL H H 5.551 -0.573 -4.826 1.00 . A A . 19 VAL H 1 1
33 28333 1 1 19 VAL HA H 6.524 -1.099 -7.533 1.00 . A A . 19 VAL HA 1 1
33 28334 1 1 19 VAL HB H 4.914 -2.762 -5.586 1.00 . A A . 19 VAL HB 1 1
33 28335 1 1 19 VAL HG11 H 5.821 -3.295 -8.420 1.00 . A A . 19 VAL HG11 1 1
33 28336 1 1 19 VAL HG12 H 5.491 -4.615 -7.273 1.00 . A A . 19 VAL HG12 1 1
33 28337 1 1 19 VAL HG13 H 4.197 -3.474 -7.713 1.00 . A A . 19 VAL HG13 1 1
33 28338 1 1 19 VAL HG21 H 7.825 -2.625 -6.307 1.00 . A A . 19 VAL HG21 1 1
33 28339 1 1 19 VAL HG22 H 7.052 -2.824 -4.716 1.00 . A A . 19 VAL HG22 1 1
33 28340 1 1 19 VAL HG23 H 7.111 -4.191 -5.855 1.00 . A A . 19 VAL HG23 1 1
33 28341 1 1 19 VAL N N 6.044 -0.357 -5.669 1.00 . A A . 19 VAL N 1 1
33 28342 1 1 19 VAL O O 3.907 -1.350 -8.369 1.00 . A A . 19 VAL O 1 1
33 28343 1 1 20 ASP C C 1.650 -0.181 -7.639 1.00 . A A . 20 ASP C 1 1
33 28344 1 1 20 ASP CA C 2.663 0.941 -7.405 1.00 . A A . 20 ASP CA 1 1
33 28345 1 1 20 ASP CB C 2.886 1.662 -8.737 1.00 . A A . 20 ASP CB 1 1
33 28346 1 1 20 ASP CG C 1.614 1.952 -9.536 1.00 . A A . 20 ASP CG 1 1
33 28347 1 1 20 ASP H H 4.321 0.873 -6.146 1.00 . A A . 20 ASP H 1 1
33 28348 1 1 20 ASP HA H 2.339 1.643 -6.637 1.00 . A A . 20 ASP HA 1 1
33 28349 1 1 20 ASP HB2 H 3.398 2.604 -8.542 1.00 . A A . 20 ASP HB2 1 1
33 28350 1 1 20 ASP HB3 H 3.554 1.058 -9.352 1.00 . A A . 20 ASP HB3 1 1
33 28351 1 1 20 ASP N N 3.903 0.373 -6.904 1.00 . A A . 20 ASP N 1 1
33 28352 1 1 20 ASP O O 1.666 -0.829 -8.684 1.00 . A A . 20 ASP O 1 1
33 28353 1 1 20 ASP OD1 O 1.224 1.064 -10.324 1.00 . A A . 20 ASP OD1 1 1
33 28354 1 1 20 ASP OD2 O 1.061 3.056 -9.340 1.00 . A A . 20 ASP OD2 1 1
33 28355 1 1 21 CYS C C -1.251 -0.988 -7.787 1.00 . A A . 21 CYS C 1 1
33 28356 1 1 21 CYS CA C -0.226 -1.409 -6.732 1.00 . A A . 21 CYS CA 1 1
33 28357 1 1 21 CYS CB C -0.879 -1.672 -5.374 1.00 . A A . 21 CYS CB 1 1
33 28358 1 1 21 CYS H H 0.786 0.155 -5.801 1.00 . A A . 21 CYS H 1 1
33 28359 1 1 21 CYS HA H 0.282 -2.326 -7.031 1.00 . A A . 21 CYS HA 1 1
33 28360 1 1 21 CYS HB2 H -0.330 -1.121 -4.610 1.00 . A A . 21 CYS HB2 1 1
33 28361 1 1 21 CYS HB3 H -1.892 -1.270 -5.390 1.00 . A A . 21 CYS HB3 1 1
33 28362 1 1 21 CYS N N 0.792 -0.376 -6.648 1.00 . A A . 21 CYS N 1 1
33 28363 1 1 21 CYS O O -1.933 -1.832 -8.367 1.00 . A A . 21 CYS O 1 1
33 28364 1 1 21 CYS SG S -0.955 -3.434 -4.886 1.00 . A A . 21 CYS SG 1 1
33 28365 1 1 22 GLY C C -3.705 0.689 -8.509 1.00 . A A . 22 GLY C 1 1
33 28366 1 1 22 GLY CA C -2.259 0.861 -8.977 1.00 . A A . 22 GLY CA 1 1
33 28367 1 1 22 GLY H H -0.770 0.997 -7.527 1.00 . A A . 22 GLY H 1 1
33 28368 1 1 22 GLY HA2 H -2.121 0.360 -9.936 1.00 . A A . 22 GLY HA2 1 1
33 28369 1 1 22 GLY HA3 H -2.048 1.918 -9.137 1.00 . A A . 22 GLY HA3 1 1
33 28370 1 1 22 GLY N N -1.328 0.317 -8.003 1.00 . A A . 22 GLY N 1 1
33 28371 1 1 22 GLY O O -4.304 -0.367 -8.707 1.00 . A A . 22 GLY O 1 1
33 28372 1 1 23 TYR C C -6.289 3.058 -7.662 1.00 . A A . 23 TYR C 1 1
33 28373 1 1 23 TYR CA C -5.590 1.723 -7.400 1.00 . A A . 23 TYR CA 1 1
33 28374 1 1 23 TYR CB C -5.485 1.503 -5.890 1.00 . A A . 23 TYR CB 1 1
33 28375 1 1 23 TYR CD1 C -6.560 -0.748 -5.525 1.00 . A A . 23 TYR CD1 1 1
33 28376 1 1 23 TYR CD2 C -4.227 -0.517 -5.058 1.00 . A A . 23 TYR CD2 1 1
33 28377 1 1 23 TYR CE1 C -6.501 -2.133 -5.137 1.00 . A A . 23 TYR CE1 1 1
33 28378 1 1 23 TYR CE2 C -4.168 -1.903 -4.670 1.00 . A A . 23 TYR CE2 1 1
33 28379 1 1 23 TYR CG C -5.422 0.031 -5.477 1.00 . A A . 23 TYR CG 1 1
33 28380 1 1 23 TYR CZ C -5.308 -2.642 -4.729 1.00 . A A . 23 TYR CZ 1 1
33 28381 1 1 23 TYR H H -3.731 2.599 -7.741 1.00 . A A . 23 TYR H 1 1
33 28382 1 1 23 TYR HA H -6.127 0.931 -7.923 1.00 . A A . 23 TYR HA 1 1
33 28383 1 1 23 TYR HB2 H -4.594 2.012 -5.520 1.00 . A A . 23 TYR HB2 1 1
33 28384 1 1 23 TYR HB3 H -6.342 1.970 -5.404 1.00 . A A . 23 TYR HB3 1 1
33 28385 1 1 23 TYR HD1 H -7.504 -0.314 -5.856 1.00 . A A . 23 TYR HD1 1 1
33 28386 1 1 23 TYR HD2 H -3.328 0.098 -5.020 1.00 . A A . 23 TYR HD2 1 1
33 28387 1 1 23 TYR HE1 H -7.392 -2.760 -5.170 1.00 . A A . 23 TYR HE1 1 1
33 28388 1 1 23 TYR HE2 H -3.231 -2.349 -4.337 1.00 . A A . 23 TYR HE2 1 1
33 28389 1 1 23 TYR HH H -6.130 -4.394 -4.541 1.00 . A A . 23 TYR HH 1 1
33 28390 1 1 23 TYR N N -4.225 1.743 -7.898 1.00 . A A . 23 TYR N 1 1
33 28391 1 1 23 TYR O O -5.654 4.111 -7.640 1.00 . A A . 23 TYR O 1 1
33 28392 1 1 23 TYR OH O -5.252 -3.951 -4.362 1.00 . A A . 23 TYR OH 1 1
33 28393 1 1 24 PRO C C -8.673 4.944 -6.889 1.00 . A A . 24 PRO C 1 1
33 28394 1 1 24 PRO CA C -8.416 4.157 -8.176 1.00 . A A . 24 PRO CA 1 1
33 28395 1 1 24 PRO CB C -9.692 3.642 -8.822 1.00 . A A . 24 PRO CB 1 1
33 28396 1 1 24 PRO CD C -8.410 1.739 -7.944 1.00 . A A . 24 PRO CD 1 1
33 28397 1 1 24 PRO CG C -9.770 2.165 -8.472 1.00 . A A . 24 PRO CG 1 1
33 28398 1 1 24 PRO HA H -7.919 4.778 -8.781 1.00 . A A . 24 PRO HA 1 1
33 28399 1 1 24 PRO HB2 H -10.564 4.179 -8.447 1.00 . A A . 24 PRO HB2 1 1
33 28400 1 1 24 PRO HB3 H -9.670 3.788 -9.902 1.00 . A A . 24 PRO HB3 1 1
33 28401 1 1 24 PRO HD2 H -8.492 1.294 -6.952 1.00 . A A . 24 PRO HD2 1 1
33 28402 1 1 24 PRO HD3 H -7.950 0.993 -8.591 1.00 . A A . 24 PRO HD3 1 1
33 28403 1 1 24 PRO HG2 H -10.542 1.990 -7.723 1.00 . A A . 24 PRO HG2 1 1
33 28404 1 1 24 PRO HG3 H -10.039 1.579 -9.351 1.00 . A A . 24 PRO HG3 1 1
33 28405 1 1 24 PRO N N -7.624 2.969 -7.910 1.00 . A A . 24 PRO N 1 1
33 28406 1 1 24 PRO O O -8.011 5.947 -6.628 1.00 . A A . 24 PRO O 1 1
33 28407 1 1 25 HIS C C -9.089 4.578 -3.746 1.00 . A A . 25 HIS C 1 1
33 28408 1 1 25 HIS CA C -9.988 5.105 -4.866 1.00 . A A . 25 HIS CA 1 1
33 28409 1 1 25 HIS CB C -11.478 4.928 -4.563 1.00 . A A . 25 HIS CB 1 1
33 28410 1 1 25 HIS CD2 C -11.239 2.343 -4.255 1.00 . A A . 25 HIS CD2 1 1
33 28411 1 1 25 HIS CE1 C -12.995 2.017 -2.992 1.00 . A A . 25 HIS CE1 1 1
33 28412 1 1 25 HIS CG C -11.842 3.551 -4.062 1.00 . A A . 25 HIS CG 1 1
33 28413 1 1 25 HIS H H -10.170 3.643 -6.339 1.00 . A A . 25 HIS H 1 1
33 28414 1 1 25 HIS HA H -9.801 6.171 -5.000 1.00 . A A . 25 HIS HA 1 1
33 28415 1 1 25 HIS HB2 H -11.777 5.666 -3.819 1.00 . A A . 25 HIS HB2 1 1
33 28416 1 1 25 HIS HB3 H -12.049 5.137 -5.467 1.00 . A A . 25 HIS HB3 1 1
33 28417 1 1 25 HIS HD1 H -13.597 4.002 -2.942 1.00 . A A . 25 HIS HD1 1 1
33 28418 1 1 25 HIS HD2 H -10.338 2.168 -4.842 1.00 . A A . 25 HIS HD2 1 1
33 28419 1 1 25 HIS HE1 H -13.749 1.517 -2.384 1.00 . A A . 25 HIS HE1 1 1
33 28420 1 1 25 HIS HE2 H -11.752 0.435 -3.623 1.00 . A A . 25 HIS HE2 1 1
33 28421 1 1 25 HIS N N -9.636 4.460 -6.119 1.00 . A A . 25 HIS N 1 1
33 28422 1 1 25 HIS ND1 N -12.947 3.313 -3.262 1.00 . A A . 25 HIS ND1 1 1
33 28423 1 1 25 HIS NE2 N -11.936 1.417 -3.608 1.00 . A A . 25 HIS NE2 1 1
33 28424 1 1 25 HIS O O -9.463 3.653 -3.028 1.00 . A A . 25 HIS O 1 1
33 28425 1 1 26 VAL C C -7.150 5.675 -1.376 1.00 . A A . 26 VAL C 1 1
33 28426 1 1 26 VAL CA C -6.963 4.794 -2.613 1.00 . A A . 26 VAL CA 1 1
33 28427 1 1 26 VAL CB C -5.542 4.850 -3.178 1.00 . A A . 26 VAL CB 1 1
33 28428 1 1 26 VAL CG1 C -5.338 3.783 -4.255 1.00 . A A . 26 VAL CG1 1 1
33 28429 1 1 26 VAL CG2 C -5.222 6.245 -3.720 1.00 . A A . 26 VAL CG2 1 1
33 28430 1 1 26 VAL H H -7.622 5.943 -4.221 1.00 . A A . 26 VAL H 1 1
33 28431 1 1 26 VAL HA H -7.179 3.761 -2.344 1.00 . A A . 26 VAL HA 1 1
33 28432 1 1 26 VAL HB H -4.849 4.641 -2.363 1.00 . A A . 26 VAL HB 1 1
33 28433 1 1 26 VAL HG11 H -6.071 3.924 -5.049 1.00 . A A . 26 VAL HG11 1 1
33 28434 1 1 26 VAL HG12 H -4.333 3.871 -4.667 1.00 . A A . 26 VAL HG12 1 1
33 28435 1 1 26 VAL HG13 H -5.465 2.794 -3.815 1.00 . A A . 26 VAL HG13 1 1
33 28436 1 1 26 VAL HG21 H -5.658 6.998 -3.064 1.00 . A A . 26 VAL HG21 1 1
33 28437 1 1 26 VAL HG22 H -4.141 6.379 -3.760 1.00 . A A . 26 VAL HG22 1 1
33 28438 1 1 26 VAL HG23 H -5.639 6.349 -4.722 1.00 . A A . 26 VAL HG23 1 1
33 28439 1 1 26 VAL N N -7.919 5.190 -3.633 1.00 . A A . 26 VAL N 1 1
33 28440 1 1 26 VAL O O -7.399 6.874 -1.494 1.00 . A A . 26 VAL O 1 1
33 28441 1 1 27 THR C C -6.363 5.072 2.143 1.00 . A A . 27 THR C 1 1
33 28442 1 1 27 THR CA C -7.174 5.758 1.041 1.00 . A A . 27 THR CA 1 1
33 28443 1 1 27 THR CB C -8.669 5.850 1.355 1.00 . A A . 27 THR CB 1 1
33 28444 1 1 27 THR CG2 C -9.533 5.847 0.093 1.00 . A A . 27 THR CG2 1 1
33 28445 1 1 27 THR H H -6.820 4.071 -0.129 1.00 . A A . 27 THR H 1 1
33 28446 1 1 27 THR HA H -6.765 6.761 0.920 1.00 . A A . 27 THR HA 1 1
33 28447 1 1 27 THR HB H -8.884 6.722 1.973 1.00 . A A . 27 THR HB 1 1
33 28448 1 1 27 THR HG1 H -8.399 3.882 1.598 1.00 . A A . 27 THR HG1 1 1
33 28449 1 1 27 THR HG21 H -9.279 4.982 -0.520 1.00 . A A . 27 THR HG21 1 1
33 28450 1 1 27 THR HG22 H -10.586 5.797 0.373 1.00 . A A . 27 THR HG22 1 1
33 28451 1 1 27 THR HG23 H -9.352 6.761 -0.474 1.00 . A A . 27 THR HG23 1 1
33 28452 1 1 27 THR N N -7.023 5.046 -0.216 1.00 . A A . 27 THR N 1 1
33 28453 1 1 27 THR O O -5.812 3.993 1.933 1.00 . A A . 27 THR O 1 1
33 28454 1 1 27 THR OG1 O -8.969 4.607 1.984 1.00 . A A . 27 THR OG1 1 1
33 28455 1 1 28 PRO C C -6.340 4.055 5.110 1.00 . A A . 28 PRO C 1 1
33 28456 1 1 28 PRO CA C -5.580 5.212 4.459 1.00 . A A . 28 PRO CA 1 1
33 28457 1 1 28 PRO CB C -5.386 6.395 5.393 1.00 . A A . 28 PRO CB 1 1
33 28458 1 1 28 PRO CD C -6.955 7.026 3.609 1.00 . A A . 28 PRO CD 1 1
33 28459 1 1 28 PRO CG C -6.414 7.432 4.970 1.00 . A A . 28 PRO CG 1 1
33 28460 1 1 28 PRO HA H -4.706 4.830 4.158 1.00 . A A . 28 PRO HA 1 1
33 28461 1 1 28 PRO HB2 H -5.533 6.101 6.432 1.00 . A A . 28 PRO HB2 1 1
33 28462 1 1 28 PRO HB3 H -4.375 6.794 5.314 1.00 . A A . 28 PRO HB3 1 1
33 28463 1 1 28 PRO HD2 H -8.040 6.931 3.626 1.00 . A A . 28 PRO HD2 1 1
33 28464 1 1 28 PRO HD3 H -6.712 7.768 2.848 1.00 . A A . 28 PRO HD3 1 1
33 28465 1 1 28 PRO HG2 H -7.222 7.489 5.700 1.00 . A A . 28 PRO HG2 1 1
33 28466 1 1 28 PRO HG3 H -5.960 8.422 4.920 1.00 . A A . 28 PRO HG3 1 1
33 28467 1 1 28 PRO N N -6.314 5.745 3.324 1.00 . A A . 28 PRO N 1 1
33 28468 1 1 28 PRO O O -6.340 3.917 6.332 1.00 . A A . 28 PRO O 1 1
33 28469 1 1 29 LYS C C -8.293 1.341 3.544 1.00 . A A . 29 LYS C 1 1
33 28470 1 1 29 LYS CA C -7.734 2.112 4.742 1.00 . A A . 29 LYS CA 1 1
33 28471 1 1 29 LYS CB C -8.805 2.563 5.737 1.00 . A A . 29 LYS CB 1 1
33 28472 1 1 29 LYS CD C -10.552 0.905 6.484 1.00 . A A . 29 LYS CD 1 1
33 28473 1 1 29 LYS CE C -11.494 1.307 7.621 1.00 . A A . 29 LYS CE 1 1
33 28474 1 1 29 LYS CG C -9.140 1.444 6.725 1.00 . A A . 29 LYS CG 1 1
33 28475 1 1 29 LYS H H -6.966 3.373 3.271 1.00 . A A . 29 LYS H 1 1
33 28476 1 1 29 LYS HA H -7.045 1.462 5.281 1.00 . A A . 29 LYS HA 1 1
33 28477 1 1 29 LYS HB2 H -8.455 3.441 6.281 1.00 . A A . 29 LYS HB2 1 1
33 28478 1 1 29 LYS HB3 H -9.705 2.860 5.199 1.00 . A A . 29 LYS HB3 1 1
33 28479 1 1 29 LYS HD2 H -10.934 1.287 5.538 1.00 . A A . 29 LYS HD2 1 1
33 28480 1 1 29 LYS HD3 H -10.521 -0.181 6.400 1.00 . A A . 29 LYS HD3 1 1
33 28481 1 1 29 LYS HE2 H -10.936 1.380 8.555 1.00 . A A . 29 LYS HE2 1 1
33 28482 1 1 29 LYS HE3 H -11.912 2.294 7.422 1.00 . A A . 29 LYS HE3 1 1
33 28483 1 1 29 LYS HG2 H -8.416 0.636 6.624 1.00 . A A . 29 LYS HG2 1 1
33 28484 1 1 29 LYS HG3 H -9.059 1.819 7.745 1.00 . A A . 29 LYS HG3 1 1
33 28485 1 1 29 LYS HZ1 H -12.195 -0.591 7.911 1.00 . A A . 29 LYS HZ1 1 1
33 28486 1 1 29 LYS HZ2 H -13.159 0.565 8.545 1.00 . A A . 29 LYS HZ2 1 1
33 28487 1 1 29 LYS HZ3 H -13.141 0.312 6.932 1.00 . A A . 29 LYS HZ3 1 1
33 28488 1 1 29 LYS N N -6.971 3.253 4.264 1.00 . A A . 29 LYS N 1 1
33 28489 1 1 29 LYS NZ N -12.586 0.318 7.764 1.00 . A A . 29 LYS NZ 1 1
33 28490 1 1 29 LYS O O -8.063 0.140 3.414 1.00 . A A . 29 LYS O 1 1
33 28491 1 1 30 GLU C C -8.522 0.852 0.631 1.00 . A A . 30 GLU C 1 1
33 28492 1 1 30 GLU CA C -9.609 1.461 1.519 1.00 . A A . 30 GLU CA 1 1
33 28493 1 1 30 GLU CB C -10.442 2.483 0.743 1.00 . A A . 30 GLU CB 1 1
33 28494 1 1 30 GLU CD C -12.695 1.983 -0.273 1.00 . A A . 30 GLU CD 1 1
33 28495 1 1 30 GLU CG C -11.181 1.818 -0.420 1.00 . A A . 30 GLU CG 1 1
33 28496 1 1 30 GLU H H -9.197 3.040 2.814 1.00 . A A . 30 GLU H 1 1
33 28497 1 1 30 GLU HA H -10.266 0.675 1.892 1.00 . A A . 30 GLU HA 1 1
33 28498 1 1 30 GLU HB2 H -11.160 2.956 1.412 1.00 . A A . 30 GLU HB2 1 1
33 28499 1 1 30 GLU HB3 H -9.794 3.273 0.362 1.00 . A A . 30 GLU HB3 1 1
33 28500 1 1 30 GLU HG2 H -10.854 2.257 -1.363 1.00 . A A . 30 GLU HG2 1 1
33 28501 1 1 30 GLU HG3 H -10.929 0.759 -0.458 1.00 . A A . 30 GLU HG3 1 1
33 28502 1 1 30 GLU N N -9.016 2.063 2.701 1.00 . A A . 30 GLU N 1 1
33 28503 1 1 30 GLU O O -8.665 -0.272 0.152 1.00 . A A . 30 GLU O 1 1
33 28504 1 1 30 GLU OE1 O -13.162 3.128 -0.457 1.00 . A A . 30 GLU OE1 1 1
33 28505 1 1 30 GLU OE2 O -13.352 0.961 0.019 1.00 . A A . 30 GLU OE2 1 1
33 28506 1 1 31 CYS C C -5.731 -0.064 0.279 1.00 . A A . 31 CYS C 1 1
33 28507 1 1 31 CYS CA C -6.350 1.170 -0.383 1.00 . A A . 31 CYS CA 1 1
33 28508 1 1 31 CYS CB C -5.318 2.279 -0.598 1.00 . A A . 31 CYS CB 1 1
33 28509 1 1 31 CYS H H -7.352 2.533 0.832 1.00 . A A . 31 CYS H 1 1
33 28510 1 1 31 CYS HA H -6.764 0.918 -1.359 1.00 . A A . 31 CYS HA 1 1
33 28511 1 1 31 CYS HB2 H -5.632 2.888 -1.446 1.00 . A A . 31 CYS HB2 1 1
33 28512 1 1 31 CYS HB3 H -5.317 2.929 0.278 1.00 . A A . 31 CYS HB3 1 1
33 28513 1 1 31 CYS N N -7.460 1.620 0.439 1.00 . A A . 31 CYS N 1 1
33 28514 1 1 31 CYS O O -5.395 -1.033 -0.400 1.00 . A A . 31 CYS O 1 1
33 28515 1 1 31 CYS SG S -3.611 1.693 -0.896 1.00 . A A . 31 CYS SG 1 1
33 28516 1 1 32 ASN C C -6.096 -2.160 2.572 1.00 . A A . 32 ASN C 1 1
33 28517 1 1 32 ASN CA C -5.029 -1.085 2.356 1.00 . A A . 32 ASN CA 1 1
33 28518 1 1 32 ASN CB C -4.549 -0.612 3.729 1.00 . A A . 32 ASN CB 1 1
33 28519 1 1 32 ASN CG C -5.453 -1.149 4.841 1.00 . A A . 32 ASN CG 1 1
33 28520 1 1 32 ASN H H -5.877 0.806 2.139 1.00 . A A . 32 ASN H 1 1
33 28521 1 1 32 ASN HA H -4.192 -1.443 1.757 1.00 . A A . 32 ASN HA 1 1
33 28522 1 1 32 ASN HB2 H -3.525 -0.946 3.895 1.00 . A A . 32 ASN HB2 1 1
33 28523 1 1 32 ASN HB3 H -4.538 0.478 3.759 1.00 . A A . 32 ASN HB3 1 1
33 28524 1 1 32 ASN HD21 H -4.045 -2.546 5.246 1.00 . A A . 32 ASN HD21 1 1
33 28525 1 1 32 ASN HD22 H -5.460 -2.610 6.242 1.00 . A A . 32 ASN HD22 1 1
33 28526 1 1 32 ASN N N -5.601 0.013 1.595 1.00 . A A . 32 ASN N 1 1
33 28527 1 1 32 ASN ND2 N -4.943 -2.188 5.497 1.00 . A A . 32 ASN ND2 1 1
33 28528 1 1 32 ASN O O -5.813 -3.216 3.135 1.00 . A A . 32 ASN O 1 1
33 28529 1 1 32 ASN OD1 O -6.540 -0.654 5.086 1.00 . A A . 32 ASN OD1 1 1
33 28530 1 1 33 ASN C C -8.619 -3.519 0.925 1.00 . A A . 33 ASN C 1 1
33 28531 1 1 33 ASN CA C -8.411 -2.780 2.249 1.00 . A A . 33 ASN CA 1 1
33 28532 1 1 33 ASN CB C -9.708 -2.041 2.586 1.00 . A A . 33 ASN CB 1 1
33 28533 1 1 33 ASN CG C -10.848 -3.026 2.852 1.00 . A A . 33 ASN CG 1 1
33 28534 1 1 33 ASN H H -7.522 -0.992 1.655 1.00 . A A . 33 ASN H 1 1
33 28535 1 1 33 ASN HA H -8.127 -3.450 3.060 1.00 . A A . 33 ASN HA 1 1
33 28536 1 1 33 ASN HB2 H -9.554 -1.412 3.463 1.00 . A A . 33 ASN HB2 1 1
33 28537 1 1 33 ASN HB3 H -9.978 -1.379 1.763 1.00 . A A . 33 ASN HB3 1 1
33 28538 1 1 33 ASN HD21 H -10.687 -2.607 4.826 1.00 . A A . 33 ASN HD21 1 1
33 28539 1 1 33 ASN HD22 H -11.910 -3.761 4.410 1.00 . A A . 33 ASN HD22 1 1
33 28540 1 1 33 ASN N N -7.301 -1.853 2.112 1.00 . A A . 33 ASN N 1 1
33 28541 1 1 33 ASN ND2 N -11.175 -3.141 4.135 1.00 . A A . 33 ASN ND2 1 1
33 28542 1 1 33 ASN O O -8.979 -4.695 0.916 1.00 . A A . 33 ASN O 1 1
33 28543 1 1 33 ASN OD1 O -11.394 -3.641 1.950 1.00 . A A . 33 ASN OD1 1 1
33 28544 1 1 34 ARG C C -7.581 -4.547 -1.675 1.00 . A A . 34 ARG C 1 1
33 28545 1 1 34 ARG CA C -8.540 -3.370 -1.488 1.00 . A A . 34 ARG CA 1 1
33 28546 1 1 34 ARG CB C -8.272 -2.325 -2.573 1.00 . A A . 34 ARG CB 1 1
33 28547 1 1 34 ARG CD C -10.687 -2.380 -3.298 1.00 . A A . 34 ARG CD 1 1
33 28548 1 1 34 ARG CG C -9.231 -2.501 -3.752 1.00 . A A . 34 ARG CG 1 1
33 28549 1 1 34 ARG CZ C -12.076 -3.041 -5.258 1.00 . A A . 34 ARG CZ 1 1
33 28550 1 1 34 ARG H H -8.090 -1.841 -0.145 1.00 . A A . 34 ARG H 1 1
33 28551 1 1 34 ARG HA H -9.578 -3.699 -1.529 1.00 . A A . 34 ARG HA 1 1
33 28552 1 1 34 ARG HB2 H -8.383 -1.324 -2.156 1.00 . A A . 34 ARG HB2 1 1
33 28553 1 1 34 ARG HB3 H -7.242 -2.412 -2.921 1.00 . A A . 34 ARG HB3 1 1
33 28554 1 1 34 ARG HD2 H -11.003 -3.303 -2.812 1.00 . A A . 34 ARG HD2 1 1
33 28555 1 1 34 ARG HD3 H -10.781 -1.583 -2.560 1.00 . A A . 34 ARG HD3 1 1
33 28556 1 1 34 ARG HE H -11.774 -1.142 -4.663 1.00 . A A . 34 ARG HE 1 1
33 28557 1 1 34 ARG HG2 H -9.020 -1.749 -4.513 1.00 . A A . 34 ARG HG2 1 1
33 28558 1 1 34 ARG HG3 H -9.070 -3.475 -4.214 1.00 . A A . 34 ARG HG3 1 1
33 28559 1 1 34 ARG HH11 H -11.231 -4.595 -4.254 1.00 . A A . 34 ARG HH11 1 1
33 28560 1 1 34 ARG HH12 H -12.199 -5.039 -5.620 1.00 . A A . 34 ARG HH12 1 1
33 28561 1 1 34 ARG HH21 H -13.052 -1.727 -6.465 1.00 . A A . 34 ARG HH21 1 1
33 28562 1 1 34 ARG HH22 H -13.242 -3.396 -6.886 1.00 . A A . 34 ARG HH22 1 1
33 28563 1 1 34 ARG N N -8.383 -2.798 -0.162 1.00 . A A . 34 ARG N 1 1
33 28564 1 1 34 ARG NE N -11.558 -2.097 -4.460 1.00 . A A . 34 ARG NE 1 1
33 28565 1 1 34 ARG NH1 N -11.813 -4.334 -5.024 1.00 . A A . 34 ARG NH1 1 1
33 28566 1 1 34 ARG NH2 N -12.856 -2.692 -6.290 1.00 . A A . 34 ARG NH2 1 1
33 28567 1 1 34 ARG O O -7.840 -5.441 -2.479 1.00 . A A . 34 ARG O 1 1
33 28568 1 1 35 GLY C C -4.122 -4.992 -1.352 1.00 . A A . 35 GLY C 1 1
33 28569 1 1 35 GLY CA C -5.495 -5.563 -0.991 1.00 . A A . 35 GLY CA 1 1
33 28570 1 1 35 GLY H H -6.291 -3.779 -0.267 1.00 . A A . 35 GLY H 1 1
33 28571 1 1 35 GLY HA2 H -5.794 -6.301 -1.735 1.00 . A A . 35 GLY HA2 1 1
33 28572 1 1 35 GLY HA3 H -5.437 -6.080 -0.033 1.00 . A A . 35 GLY HA3 1 1
33 28573 1 1 35 GLY N N -6.494 -4.510 -0.919 1.00 . A A . 35 GLY N 1 1
33 28574 1 1 35 GLY O O -3.620 -5.223 -2.451 1.00 . A A . 35 GLY O 1 1
33 28575 1 1 36 CYS C C -1.978 -2.691 0.547 1.00 . A A . 36 CYS C 1 1
33 28576 1 1 36 CYS CA C -2.250 -3.652 -0.612 1.00 . A A . 36 CYS CA 1 1
33 28577 1 1 36 CYS CB C -2.159 -2.950 -1.968 1.00 . A A . 36 CYS CB 1 1
33 28578 1 1 36 CYS H H -3.970 -4.074 0.484 1.00 . A A . 36 CYS H 1 1
33 28579 1 1 36 CYS HA H -1.525 -4.466 -0.618 1.00 . A A . 36 CYS HA 1 1
33 28580 1 1 36 CYS HB2 H -3.068 -3.158 -2.531 1.00 . A A . 36 CYS HB2 1 1
33 28581 1 1 36 CYS HB3 H -2.125 -1.873 -1.803 1.00 . A A . 36 CYS HB3 1 1
33 28582 1 1 36 CYS N N -3.555 -4.257 -0.407 1.00 . A A . 36 CYS N 1 1
33 28583 1 1 36 CYS O O -2.541 -2.845 1.631 1.00 . A A . 36 CYS O 1 1
33 28584 1 1 36 CYS SG S -0.716 -3.432 -2.986 1.00 . A A . 36 CYS SG 1 1
33 28585 1 1 37 CYS C C -1.064 0.656 0.725 1.00 . A A . 37 CYS C 1 1
33 28586 1 1 37 CYS CA C -0.764 -0.735 1.288 1.00 . A A . 37 CYS CA 1 1
33 28587 1 1 37 CYS CB C 0.696 -0.871 1.726 1.00 . A A . 37 CYS CB 1 1
33 28588 1 1 37 CYS H H -0.664 -1.602 -0.603 1.00 . A A . 37 CYS H 1 1
33 28589 1 1 37 CYS HA H -1.385 -0.942 2.159 1.00 . A A . 37 CYS HA 1 1
33 28590 1 1 37 CYS HB2 H 1.294 -1.161 0.862 1.00 . A A . 37 CYS HB2 1 1
33 28591 1 1 37 CYS HB3 H 1.056 0.106 2.049 1.00 . A A . 37 CYS HB3 1 1
33 28592 1 1 37 CYS N N -1.117 -1.721 0.280 1.00 . A A . 37 CYS N 1 1
33 28593 1 1 37 CYS O O -1.039 0.857 -0.488 1.00 . A A . 37 CYS O 1 1
33 28594 1 1 37 CYS SG S 0.984 -2.077 3.071 1.00 . A A . 37 CYS SG 1 1
33 28595 1 1 38 PHE C C -0.579 3.914 1.758 1.00 . A A . 38 PHE C 1 1
33 28596 1 1 38 PHE CA C -1.645 2.946 1.242 1.00 . A A . 38 PHE CA 1 1
33 28597 1 1 38 PHE CB C -2.991 3.303 1.877 1.00 . A A . 38 PHE CB 1 1
33 28598 1 1 38 PHE CD1 C -4.027 5.171 0.569 1.00 . A A . 38 PHE CD1 1 1
33 28599 1 1 38 PHE CD2 C -3.110 5.672 2.680 1.00 . A A . 38 PHE CD2 1 1
33 28600 1 1 38 PHE CE1 C -4.399 6.532 0.408 1.00 . A A . 38 PHE CE1 1 1
33 28601 1 1 38 PHE CE2 C -3.482 7.033 2.519 1.00 . A A . 38 PHE CE2 1 1
33 28602 1 1 38 PHE CG C -3.391 4.770 1.702 1.00 . A A . 38 PHE CG 1 1
33 28603 1 1 38 PHE CZ C -4.118 7.434 1.386 1.00 . A A . 38 PHE CZ 1 1
33 28604 1 1 38 PHE H H -1.359 1.408 2.618 1.00 . A A . 38 PHE H 1 1
33 28605 1 1 38 PHE HA H -1.663 2.974 0.153 1.00 . A A . 38 PHE HA 1 1
33 28606 1 1 38 PHE HB2 H -3.765 2.672 1.441 1.00 . A A . 38 PHE HB2 1 1
33 28607 1 1 38 PHE HB3 H -2.952 3.072 2.941 1.00 . A A . 38 PHE HB3 1 1
33 28608 1 1 38 PHE HD1 H -4.252 4.448 -0.215 1.00 . A A . 38 PHE HD1 1 1
33 28609 1 1 38 PHE HD2 H -2.600 5.350 3.588 1.00 . A A . 38 PHE HD2 1 1
33 28610 1 1 38 PHE HE1 H -4.909 6.854 -0.501 1.00 . A A . 38 PHE HE1 1 1
33 28611 1 1 38 PHE HE2 H -3.257 7.756 3.303 1.00 . A A . 38 PHE HE2 1 1
33 28612 1 1 38 PHE HZ H -4.403 8.479 1.262 1.00 . A A . 38 PHE HZ 1 1
33 28613 1 1 38 PHE N N -1.341 1.580 1.633 1.00 . A A . 38 PHE N 1 1
33 28614 1 1 38 PHE O O 0.322 3.516 2.495 1.00 . A A . 38 PHE O 1 1
33 28615 1 1 39 ASP C C -0.157 7.523 1.103 1.00 . A A . 39 ASP C 1 1
33 28616 1 1 39 ASP CA C 0.225 6.196 1.761 1.00 . A A . 39 ASP CA 1 1
33 28617 1 1 39 ASP CB C 1.649 5.845 1.326 1.00 . A A . 39 ASP CB 1 1
33 28618 1 1 39 ASP CG C 2.692 6.932 1.591 1.00 . A A . 39 ASP CG 1 1
33 28619 1 1 39 ASP H H -1.451 5.483 0.750 1.00 . A A . 39 ASP H 1 1
33 28620 1 1 39 ASP HA H 0.152 6.232 2.848 1.00 . A A . 39 ASP HA 1 1
33 28621 1 1 39 ASP HB2 H 1.956 4.934 1.840 1.00 . A A . 39 ASP HB2 1 1
33 28622 1 1 39 ASP HB3 H 1.642 5.622 0.259 1.00 . A A . 39 ASP HB3 1 1
33 28623 1 1 39 ASP N N -0.716 5.167 1.350 1.00 . A A . 39 ASP N 1 1
33 28624 1 1 39 ASP O O -0.556 7.551 -0.060 1.00 . A A . 39 ASP O 1 1
33 28625 1 1 39 ASP OD1 O 3.053 7.095 2.777 1.00 . A A . 39 ASP OD1 1 1
33 28626 1 1 39 ASP OD2 O 3.106 7.576 0.603 1.00 . A A . 39 ASP OD2 1 1
33 28627 1 1 40 SER C C 0.799 10.884 1.682 1.00 . A A . 40 SER C 1 1
33 28628 1 1 40 SER CA C -0.349 9.918 1.383 1.00 . A A . 40 SER CA 1 1
33 28629 1 1 40 SER CB C -1.650 10.431 2.004 1.00 . A A . 40 SER CB 1 1
33 28630 1 1 40 SER H H 0.302 8.559 2.822 1.00 . A A . 40 SER H 1 1
33 28631 1 1 40 SER HA H -0.481 9.802 0.308 1.00 . A A . 40 SER HA 1 1
33 28632 1 1 40 SER HB2 H -1.943 11.360 1.514 1.00 . A A . 40 SER HB2 1 1
33 28633 1 1 40 SER HB3 H -2.447 9.710 1.824 1.00 . A A . 40 SER HB3 1 1
33 28634 1 1 40 SER HG H -0.569 10.531 3.685 1.00 . A A . 40 SER HG 1 1
33 28635 1 1 40 SER N N -0.023 8.590 1.876 1.00 . A A . 40 SER N 1 1
33 28636 1 1 40 SER O O 0.628 12.100 1.606 1.00 . A A . 40 SER O 1 1
33 28637 1 1 40 SER OG O -1.521 10.655 3.405 1.00 . A A . 40 SER OG 1 1
33 28638 1 1 41 ARG C C 3.479 12.004 1.142 1.00 . A A . 41 ARG C 1 1
33 28639 1 1 41 ARG CA C 3.120 11.101 2.325 1.00 . A A . 41 ARG CA 1 1
33 28640 1 1 41 ARG CB C 4.317 10.208 2.657 1.00 . A A . 41 ARG CB 1 1
33 28641 1 1 41 ARG CD C 6.614 11.000 3.334 1.00 . A A . 41 ARG CD 1 1
33 28642 1 1 41 ARG CG C 5.161 10.816 3.779 1.00 . A A . 41 ARG CG 1 1
33 28643 1 1 41 ARG CZ C 7.937 12.872 2.358 1.00 . A A . 41 ARG CZ 1 1
33 28644 1 1 41 ARG H H 2.075 9.317 2.074 1.00 . A A . 41 ARG H 1 1
33 28645 1 1 41 ARG HA H 2.836 11.691 3.197 1.00 . A A . 41 ARG HA 1 1
33 28646 1 1 41 ARG HB2 H 3.967 9.220 2.955 1.00 . A A . 41 ARG HB2 1 1
33 28647 1 1 41 ARG HB3 H 4.932 10.072 1.767 1.00 . A A . 41 ARG HB3 1 1
33 28648 1 1 41 ARG HD2 H 7.289 10.645 4.113 1.00 . A A . 41 ARG HD2 1 1
33 28649 1 1 41 ARG HD3 H 6.809 10.400 2.445 1.00 . A A . 41 ARG HD3 1 1
33 28650 1 1 41 ARG HE H 6.226 13.103 3.392 1.00 . A A . 41 ARG HE 1 1
33 28651 1 1 41 ARG HG2 H 4.742 11.778 4.073 1.00 . A A . 41 ARG HG2 1 1
33 28652 1 1 41 ARG HG3 H 5.125 10.170 4.656 1.00 . A A . 41 ARG HG3 1 1
33 28653 1 1 41 ARG HH11 H 8.718 11.022 2.036 1.00 . A A . 41 ARG HH11 1 1
33 28654 1 1 41 ARG HH12 H 9.627 12.334 1.363 1.00 . A A . 41 ARG HH12 1 1
33 28655 1 1 41 ARG HH21 H 7.425 14.834 2.504 1.00 . A A . 41 ARG HH21 1 1
33 28656 1 1 41 ARG HH22 H 8.887 14.517 1.631 1.00 . A A . 41 ARG HH22 1 1
33 28657 1 1 41 ARG N N 1.944 10.307 2.015 1.00 . A A . 41 ARG N 1 1
33 28658 1 1 41 ARG NE N 6.878 12.428 3.048 1.00 . A A . 41 ARG NE 1 1
33 28659 1 1 41 ARG NH1 N 8.837 12.002 1.878 1.00 . A A . 41 ARG NH1 1 1
33 28660 1 1 41 ARG NH2 N 8.097 14.185 2.147 1.00 . A A . 41 ARG NH2 1 1
33 28661 1 1 41 ARG O O 3.690 13.203 1.314 1.00 . A A . 41 ARG O 1 1
33 28662 1 1 42 ILE C C 3.078 11.539 -2.417 1.00 . A A . 42 ILE C 1 1
33 28663 1 1 42 ILE CA C 3.864 12.125 -1.242 1.00 . A A . 42 ILE CA 1 1
33 28664 1 1 42 ILE CB C 5.377 12.144 -1.463 1.00 . A A . 42 ILE CB 1 1
33 28665 1 1 42 ILE CD1 C 5.526 9.633 -1.273 1.00 . A A . 42 ILE CD1 1 1
33 28666 1 1 42 ILE CG1 C 6.050 10.971 -0.747 1.00 . A A . 42 ILE CG1 1 1
33 28667 1 1 42 ILE CG2 C 5.976 13.489 -1.048 1.00 . A A . 42 ILE CG2 1 1
33 28668 1 1 42 ILE H H 3.361 10.416 -0.162 1.00 . A A . 42 ILE H 1 1
33 28669 1 1 42 ILE HA H 3.547 13.158 -1.095 1.00 . A A . 42 ILE HA 1 1
33 28670 1 1 42 ILE HB H 5.569 12.022 -2.529 1.00 . A A . 42 ILE HB 1 1
33 28671 1 1 42 ILE HD11 H 5.045 9.786 -2.238 1.00 . A A . 42 ILE HD11 1 1
33 28672 1 1 42 ILE HD12 H 6.357 8.937 -1.387 1.00 . A A . 42 ILE HD12 1 1
33 28673 1 1 42 ILE HD13 H 4.803 9.223 -0.567 1.00 . A A . 42 ILE HD13 1 1
33 28674 1 1 42 ILE HG12 H 7.130 11.024 -0.889 1.00 . A A . 42 ILE HG12 1 1
33 28675 1 1 42 ILE HG13 H 5.867 11.042 0.325 1.00 . A A . 42 ILE HG13 1 1
33 28676 1 1 42 ILE HG21 H 5.488 14.290 -1.603 1.00 . A A . 42 ILE HG21 1 1
33 28677 1 1 42 ILE HG22 H 5.822 13.641 0.021 1.00 . A A . 42 ILE HG22 1 1
33 28678 1 1 42 ILE HG23 H 7.044 13.494 -1.265 1.00 . A A . 42 ILE HG23 1 1
33 28679 1 1 42 ILE N N 3.535 11.392 -0.032 1.00 . A A . 42 ILE N 1 1
33 28680 1 1 42 ILE O O 2.996 10.321 -2.568 1.00 . A A . 42 ILE O 1 1
33 28681 1 1 43 PRO C C 2.641 11.554 -5.523 1.00 . A A . 43 PRO C 1 1
33 28682 1 1 43 PRO CA C 1.729 12.045 -4.397 1.00 . A A . 43 PRO CA 1 1
33 28683 1 1 43 PRO CB C 0.916 13.270 -4.783 1.00 . A A . 43 PRO CB 1 1
33 28684 1 1 43 PRO CD C 2.581 13.908 -3.093 1.00 . A A . 43 PRO CD 1 1
33 28685 1 1 43 PRO CG C 1.607 14.453 -4.124 1.00 . A A . 43 PRO CG 1 1
33 28686 1 1 43 PRO HA H 1.142 11.270 -4.163 1.00 . A A . 43 PRO HA 1 1
33 28687 1 1 43 PRO HB2 H 0.882 13.391 -5.866 1.00 . A A . 43 PRO HB2 1 1
33 28688 1 1 43 PRO HB3 H -0.115 13.179 -4.441 1.00 . A A . 43 PRO HB3 1 1
33 28689 1 1 43 PRO HD2 H 3.593 14.272 -3.273 1.00 . A A . 43 PRO HD2 1 1
33 28690 1 1 43 PRO HD3 H 2.306 14.219 -2.085 1.00 . A A . 43 PRO HD3 1 1
33 28691 1 1 43 PRO HG2 H 2.133 15.051 -4.868 1.00 . A A . 43 PRO HG2 1 1
33 28692 1 1 43 PRO HG3 H 0.875 15.107 -3.650 1.00 . A A . 43 PRO HG3 1 1
33 28693 1 1 43 PRO N N 2.505 12.458 -3.241 1.00 . A A . 43 PRO N 1 1
33 28694 1 1 43 PRO O O 2.299 10.613 -6.238 1.00 . A A . 43 PRO O 1 1
33 28695 1 1 44 GLY C C 4.840 10.336 -6.832 1.00 . A A . 44 GLY C 1 1
33 28696 1 1 44 GLY CA C 4.748 11.855 -6.672 1.00 . A A . 44 GLY CA 1 1
33 28697 1 1 44 GLY H H 4.054 12.977 -5.060 1.00 . A A . 44 GLY H 1 1
33 28698 1 1 44 GLY HA2 H 5.727 12.258 -6.413 1.00 . A A . 44 GLY HA2 1 1
33 28699 1 1 44 GLY HA3 H 4.458 12.307 -7.621 1.00 . A A . 44 GLY HA3 1 1
33 28700 1 1 44 GLY N N 3.784 12.213 -5.646 1.00 . A A . 44 GLY N 1 1
33 28701 1 1 44 GLY O O 4.914 9.829 -7.950 1.00 . A A . 44 GLY O 1 1
33 28702 1 1 45 VAL C C 3.504 7.615 -5.662 1.00 . A A . 45 VAL C 1 1
33 28703 1 1 45 VAL CA C 4.916 8.202 -5.697 1.00 . A A . 45 VAL CA 1 1
33 28704 1 1 45 VAL CB C 5.789 7.728 -4.533 1.00 . A A . 45 VAL CB 1 1
33 28705 1 1 45 VAL CG1 C 6.890 8.744 -4.224 1.00 . A A . 45 VAL CG1 1 1
33 28706 1 1 45 VAL CG2 C 4.941 7.444 -3.292 1.00 . A A . 45 VAL CG2 1 1
33 28707 1 1 45 VAL H H 4.774 10.073 -4.791 1.00 . A A . 45 VAL H 1 1
33 28708 1 1 45 VAL HA H 5.399 7.900 -6.626 1.00 . A A . 45 VAL HA 1 1
33 28709 1 1 45 VAL HB H 6.268 6.795 -4.832 1.00 . A A . 45 VAL HB 1 1
33 28710 1 1 45 VAL HG11 H 7.031 9.400 -5.083 1.00 . A A . 45 VAL HG11 1 1
33 28711 1 1 45 VAL HG12 H 6.603 9.339 -3.357 1.00 . A A . 45 VAL HG12 1 1
33 28712 1 1 45 VAL HG13 H 7.821 8.218 -4.011 1.00 . A A . 45 VAL HG13 1 1
33 28713 1 1 45 VAL HG21 H 4.188 8.224 -3.180 1.00 . A A . 45 VAL HG21 1 1
33 28714 1 1 45 VAL HG22 H 4.449 6.477 -3.401 1.00 . A A . 45 VAL HG22 1 1
33 28715 1 1 45 VAL HG23 H 5.582 7.428 -2.410 1.00 . A A . 45 VAL HG23 1 1
33 28716 1 1 45 VAL N N 4.834 9.653 -5.697 1.00 . A A . 45 VAL N 1 1
33 28717 1 1 45 VAL O O 2.529 8.344 -5.487 1.00 . A A . 45 VAL O 1 1
33 28718 1 1 46 PRO C C 1.613 5.452 -4.404 1.00 . A A . 46 PRO C 1 1
33 28719 1 1 46 PRO CA C 2.159 5.575 -5.828 1.00 . A A . 46 PRO CA 1 1
33 28720 1 1 46 PRO CB C 2.438 4.228 -6.475 1.00 . A A . 46 PRO CB 1 1
33 28721 1 1 46 PRO CD C 4.570 5.373 -6.048 1.00 . A A . 46 PRO CD 1 1
33 28722 1 1 46 PRO CG C 3.944 4.034 -6.401 1.00 . A A . 46 PRO CG 1 1
33 28723 1 1 46 PRO HA H 1.477 6.098 -6.339 1.00 . A A . 46 PRO HA 1 1
33 28724 1 1 46 PRO HB2 H 1.914 3.428 -5.953 1.00 . A A . 46 PRO HB2 1 1
33 28725 1 1 46 PRO HB3 H 2.093 4.213 -7.509 1.00 . A A . 46 PRO HB3 1 1
33 28726 1 1 46 PRO HD2 H 5.187 5.297 -5.152 1.00 . A A . 46 PRO HD2 1 1
33 28727 1 1 46 PRO HD3 H 5.215 5.732 -6.850 1.00 . A A . 46 PRO HD3 1 1
33 28728 1 1 46 PRO HG2 H 4.195 3.285 -5.650 1.00 . A A . 46 PRO HG2 1 1
33 28729 1 1 46 PRO HG3 H 4.329 3.671 -7.354 1.00 . A A . 46 PRO HG3 1 1
33 28730 1 1 46 PRO N N 3.436 6.268 -5.837 1.00 . A A . 46 PRO N 1 1
33 28731 1 1 46 PRO O O 1.942 4.508 -3.688 1.00 . A A . 46 PRO O 1 1
33 28732 1 1 47 TRP C C -0.045 4.982 -2.285 1.00 . A A . 47 TRP C 1 1
33 28733 1 1 47 TRP CA C 0.191 6.432 -2.711 1.00 . A A . 47 TRP CA 1 1
33 28734 1 1 47 TRP CB C -1.086 7.276 -2.691 1.00 . A A . 47 TRP CB 1 1
33 28735 1 1 47 TRP CD1 C 0.251 9.480 -2.573 1.00 . A A . 47 TRP CD1 1 1
33 28736 1 1 47 TRP CD2 C -1.794 9.652 -1.739 1.00 . A A . 47 TRP CD2 1 1
33 28737 1 1 47 TRP CE2 C -1.193 10.888 -1.616 1.00 . A A . 47 TRP CE2 1 1
33 28738 1 1 47 TRP CE3 C -3.110 9.430 -1.297 1.00 . A A . 47 TRP CE3 1 1
33 28739 1 1 47 TRP CG C -0.852 8.751 -2.358 1.00 . A A . 47 TRP CG 1 1
33 28740 1 1 47 TRP CH2 C -3.144 11.801 -0.605 1.00 . A A . 47 TRP CH2 1 1
33 28741 1 1 47 TRP CZ2 C -1.832 11.999 -1.052 1.00 . A A . 47 TRP CZ2 1 1
33 28742 1 1 47 TRP CZ3 C -3.736 10.550 -0.737 1.00 . A A . 47 TRP CZ3 1 1
33 28743 1 1 47 TRP H H 0.523 7.185 -4.625 1.00 . A A . 47 TRP H 1 1
33 28744 1 1 47 TRP HA H 0.897 6.910 -2.032 1.00 . A A . 47 TRP HA 1 1
33 28745 1 1 47 TRP HB2 H -1.570 7.206 -3.665 1.00 . A A . 47 TRP HB2 1 1
33 28746 1 1 47 TRP HB3 H -1.776 6.854 -1.961 1.00 . A A . 47 TRP HB3 1 1
33 28747 1 1 47 TRP HD1 H 1.161 9.095 -3.032 1.00 . A A . 47 TRP HD1 1 1
33 28748 1 1 47 TRP HE1 H 0.833 11.576 -2.196 1.00 . A A . 47 TRP HE1 1 1
33 28749 1 1 47 TRP HE3 H -3.607 8.464 -1.383 1.00 . A A . 47 TRP HE3 1 1
33 28750 1 1 47 TRP HH2 H -3.700 12.625 -0.156 1.00 . A A . 47 TRP HH2 1 1
33 28751 1 1 47 TRP HZ2 H -1.336 12.965 -0.966 1.00 . A A . 47 TRP HZ2 1 1
33 28752 1 1 47 TRP HZ3 H -4.758 10.433 -0.378 1.00 . A A . 47 TRP HZ3 1 1
33 28753 1 1 47 TRP N N 0.786 6.420 -4.036 1.00 . A A . 47 TRP N 1 1
33 28754 1 1 47 TRP NE1 N 0.090 10.780 -2.139 1.00 . A A . 47 TRP NE1 1 1
33 28755 1 1 47 TRP O O 0.369 4.575 -1.200 1.00 . A A . 47 TRP O 1 1
33 28756 1 1 48 CYS C C 0.085 1.989 -3.540 1.00 . A A . 48 CYS C 1 1
33 28757 1 1 48 CYS CA C -1.003 2.845 -2.889 1.00 . A A . 48 CYS CA 1 1
33 28758 1 1 48 CYS CB C -2.401 2.457 -3.375 1.00 . A A . 48 CYS CB 1 1
33 28759 1 1 48 CYS H H -1.041 4.580 -4.041 1.00 . A A . 48 CYS H 1 1
33 28760 1 1 48 CYS HA H -0.992 2.728 -1.806 1.00 . A A . 48 CYS HA 1 1
33 28761 1 1 48 CYS HB2 H -3.070 3.305 -3.226 1.00 . A A . 48 CYS HB2 1 1
33 28762 1 1 48 CYS HB3 H -2.359 2.270 -4.448 1.00 . A A . 48 CYS HB3 1 1
33 28763 1 1 48 CYS N N -0.708 4.242 -3.161 1.00 . A A . 48 CYS N 1 1
33 28764 1 1 48 CYS O O 0.154 1.891 -4.764 1.00 . A A . 48 CYS O 1 1
33 28765 1 1 48 CYS SG S -3.120 0.990 -2.551 1.00 . A A . 48 CYS SG 1 1
33 28766 1 1 49 PHE C C 1.997 -0.800 -2.440 1.00 . A A . 49 PHE C 1 1
33 28767 1 1 49 PHE CA C 1.990 0.545 -3.169 1.00 . A A . 49 PHE CA 1 1
33 28768 1 1 49 PHE CB C 3.297 1.281 -2.870 1.00 . A A . 49 PHE CB 1 1
33 28769 1 1 49 PHE CD1 C 3.536 1.003 -0.393 1.00 . A A . 49 PHE CD1 1 1
33 28770 1 1 49 PHE CD2 C 3.310 3.187 -1.247 1.00 . A A . 49 PHE CD2 1 1
33 28771 1 1 49 PHE CE1 C 3.616 1.526 0.925 1.00 . A A . 49 PHE CE1 1 1
33 28772 1 1 49 PHE CE2 C 3.390 3.710 0.071 1.00 . A A . 49 PHE CE2 1 1
33 28773 1 1 49 PHE CG C 3.384 1.844 -1.451 1.00 . A A . 49 PHE CG 1 1
33 28774 1 1 49 PHE CZ C 3.542 2.869 1.129 1.00 . A A . 49 PHE CZ 1 1
33 28775 1 1 49 PHE H H 0.845 1.474 -1.697 1.00 . A A . 49 PHE H 1 1
33 28776 1 1 49 PHE HA H 1.824 0.378 -4.233 1.00 . A A . 49 PHE HA 1 1
33 28777 1 1 49 PHE HB2 H 4.132 0.598 -3.031 1.00 . A A . 49 PHE HB2 1 1
33 28778 1 1 49 PHE HB3 H 3.413 2.098 -3.582 1.00 . A A . 49 PHE HB3 1 1
33 28779 1 1 49 PHE HD1 H 3.595 -0.073 -0.557 1.00 . A A . 49 PHE HD1 1 1
33 28780 1 1 49 PHE HD2 H 3.188 3.861 -2.094 1.00 . A A . 49 PHE HD2 1 1
33 28781 1 1 49 PHE HE1 H 3.738 0.852 1.772 1.00 . A A . 49 PHE HE1 1 1
33 28782 1 1 49 PHE HE2 H 3.330 4.786 0.235 1.00 . A A . 49 PHE HE2 1 1
33 28783 1 1 49 PHE HZ H 3.603 3.271 2.140 1.00 . A A . 49 PHE HZ 1 1
33 28784 1 1 49 PHE N N 0.908 1.390 -2.692 1.00 . A A . 49 PHE N 1 1
33 28785 1 1 49 PHE O O 1.352 -0.953 -1.404 1.00 . A A . 49 PHE O 1 1
33 28786 1 1 50 LYS C C 3.670 -2.997 -1.146 1.00 . A A . 50 LYS C 1 1
33 28787 1 1 50 LYS CA C 2.835 -3.069 -2.426 1.00 . A A . 50 LYS CA 1 1
33 28788 1 1 50 LYS CB C 3.372 -4.067 -3.455 1.00 . A A . 50 LYS CB 1 1
33 28789 1 1 50 LYS CD C 3.028 -5.039 -5.756 1.00 . A A . 50 LYS CD 1 1
33 28790 1 1 50 LYS CE C 2.142 -6.262 -5.512 1.00 . A A . 50 LYS CE 1 1
33 28791 1 1 50 LYS CG C 2.665 -3.900 -4.801 1.00 . A A . 50 LYS CG 1 1
33 28792 1 1 50 LYS H H 3.257 -1.610 -3.852 1.00 . A A . 50 LYS H 1 1
33 28793 1 1 50 LYS HA H 1.826 -3.388 -2.164 1.00 . A A . 50 LYS HA 1 1
33 28794 1 1 50 LYS HB2 H 4.444 -3.922 -3.582 1.00 . A A . 50 LYS HB2 1 1
33 28795 1 1 50 LYS HB3 H 3.229 -5.084 -3.089 1.00 . A A . 50 LYS HB3 1 1
33 28796 1 1 50 LYS HD2 H 2.915 -4.704 -6.787 1.00 . A A . 50 LYS HD2 1 1
33 28797 1 1 50 LYS HD3 H 4.075 -5.311 -5.622 1.00 . A A . 50 LYS HD3 1 1
33 28798 1 1 50 LYS HE2 H 2.541 -6.848 -4.684 1.00 . A A . 50 LYS HE2 1 1
33 28799 1 1 50 LYS HE3 H 1.141 -5.942 -5.223 1.00 . A A . 50 LYS HE3 1 1
33 28800 1 1 50 LYS HG2 H 1.586 -3.878 -4.649 1.00 . A A . 50 LYS HG2 1 1
33 28801 1 1 50 LYS HG3 H 2.944 -2.945 -5.246 1.00 . A A . 50 LYS HG3 1 1
33 28802 1 1 50 LYS HZ1 H 2.992 -7.279 -7.068 1.00 . A A . 50 LYS HZ1 1 1
33 28803 1 1 50 LYS HZ2 H 1.620 -7.967 -6.511 1.00 . A A . 50 LYS HZ2 1 1
33 28804 1 1 50 LYS HZ3 H 1.543 -6.621 -7.433 1.00 . A A . 50 LYS HZ3 1 1
33 28805 1 1 50 LYS N N 2.735 -1.742 -3.009 1.00 . A A . 50 LYS N 1 1
33 28806 1 1 50 LYS NZ N 2.068 -7.100 -6.730 1.00 . A A . 50 LYS NZ 1 1
33 28807 1 1 50 LYS O O 4.356 -2.006 -0.903 1.00 . A A . 50 LYS O 1 1
33 28808 1 1 51 PRO C C 5.803 -4.426 0.656 1.00 . A A . 51 PRO C 1 1
33 28809 1 1 51 PRO CA C 4.318 -4.159 0.910 1.00 . A A . 51 PRO CA 1 1
33 28810 1 1 51 PRO CB C 3.643 -5.266 1.704 1.00 . A A . 51 PRO CB 1 1
33 28811 1 1 51 PRO CD C 2.776 -5.281 -0.595 1.00 . A A . 51 PRO CD 1 1
33 28812 1 1 51 PRO CG C 2.856 -6.083 0.693 1.00 . A A . 51 PRO CG 1 1
33 28813 1 1 51 PRO HA H 4.276 -3.281 1.388 1.00 . A A . 51 PRO HA 1 1
33 28814 1 1 51 PRO HB2 H 4.380 -5.883 2.218 1.00 . A A . 51 PRO HB2 1 1
33 28815 1 1 51 PRO HB3 H 2.986 -4.852 2.469 1.00 . A A . 51 PRO HB3 1 1
33 28816 1 1 51 PRO HD2 H 3.167 -5.848 -1.440 1.00 . A A . 51 PRO HD2 1 1
33 28817 1 1 51 PRO HD3 H 1.746 -5.020 -0.836 1.00 . A A . 51 PRO HD3 1 1
33 28818 1 1 51 PRO HG2 H 3.343 -7.043 0.516 1.00 . A A . 51 PRO HG2 1 1
33 28819 1 1 51 PRO HG3 H 1.857 -6.298 1.072 1.00 . A A . 51 PRO HG3 1 1
33 28820 1 1 51 PRO N N 3.580 -4.089 -0.339 1.00 . A A . 51 PRO N 1 1
33 28821 1 1 51 PRO O O 6.163 -5.452 0.081 1.00 . A A . 51 PRO O 1 1
33 28822 1 1 52 LEU C C 8.463 -5.078 1.029 1.00 . A A . 52 LEU C 1 1
33 28823 1 1 52 LEU CA C 8.062 -3.605 0.922 1.00 . A A . 52 LEU CA 1 1
33 28824 1 1 52 LEU CB C 8.799 -2.695 1.907 1.00 . A A . 52 LEU CB 1 1
33 28825 1 1 52 LEU CD1 C 10.950 -1.730 2.802 1.00 . A A . 52 LEU CD1 1 1
33 28826 1 1 52 LEU CD2 C 10.778 -4.209 2.293 1.00 . A A . 52 LEU CD2 1 1
33 28827 1 1 52 LEU CG C 10.325 -2.800 1.905 1.00 . A A . 52 LEU CG 1 1
33 28828 1 1 52 LEU H H 6.324 -2.653 1.562 1.00 . A A . 52 LEU H 1 1
33 28829 1 1 52 LEU HA H 8.301 -3.254 -0.082 1.00 . A A . 52 LEU HA 1 1
33 28830 1 1 52 LEU HB2 H 8.525 -1.662 1.691 1.00 . A A . 52 LEU HB2 1 1
33 28831 1 1 52 LEU HB3 H 8.441 -2.915 2.913 1.00 . A A . 52 LEU HB3 1 1
33 28832 1 1 52 LEU HD11 H 10.166 -1.080 3.192 1.00 . A A . 52 LEU HD11 1 1
33 28833 1 1 52 LEU HD12 H 11.470 -2.209 3.631 1.00 . A A . 52 LEU HD12 1 1
33 28834 1 1 52 LEU HD13 H 11.658 -1.138 2.222 1.00 . A A . 52 LEU HD13 1 1
33 28835 1 1 52 LEU HD21 H 9.976 -4.712 2.833 1.00 . A A . 52 LEU HD21 1 1
33 28836 1 1 52 LEU HD22 H 11.020 -4.774 1.393 1.00 . A A . 52 LEU HD22 1 1
33 28837 1 1 52 LEU HD23 H 11.661 -4.145 2.930 1.00 . A A . 52 LEU HD23 1 1
33 28838 1 1 52 LEU HG H 10.679 -2.616 0.890 1.00 . A A . 52 LEU HG 1 1
33 28839 1 1 52 LEU N N 6.625 -3.484 1.095 1.00 . A A . 52 LEU N 1 1
33 28840 1 1 52 LEU O O 8.014 -5.783 1.932 1.00 . A A . 52 LEU O 1 1
33 28841 1 1 53 GLN C C 10.546 -7.193 1.351 1.00 . A A . 53 GLN C 1 1
33 28842 1 1 53 GLN CA C 9.768 -6.875 0.072 1.00 . A A . 53 GLN CA 1 1
33 28843 1 1 53 GLN CB C 10.620 -7.146 -1.170 1.00 . A A . 53 GLN CB 1 1
33 28844 1 1 53 GLN CD C 11.178 -5.036 -2.433 1.00 . A A . 53 GLN CD 1 1
33 28845 1 1 53 GLN CG C 11.653 -6.037 -1.378 1.00 . A A . 53 GLN CG 1 1
33 28846 1 1 53 GLN H H 9.662 -4.919 -0.636 1.00 . A A . 53 GLN H 1 1
33 28847 1 1 53 GLN HA H 8.866 -7.486 0.027 1.00 . A A . 53 GLN HA 1 1
33 28848 1 1 53 GLN HB2 H 11.126 -8.105 -1.066 1.00 . A A . 53 GLN HB2 1 1
33 28849 1 1 53 GLN HB3 H 9.977 -7.218 -2.047 1.00 . A A . 53 GLN HB3 1 1
33 28850 1 1 53 GLN HE21 H 11.548 -3.544 -1.115 1.00 . A A . 53 GLN HE21 1 1
33 28851 1 1 53 GLN HE22 H 10.933 -3.039 -2.654 1.00 . A A . 53 GLN HE22 1 1
33 28852 1 1 53 GLN HG2 H 11.832 -5.520 -0.435 1.00 . A A . 53 GLN HG2 1 1
33 28853 1 1 53 GLN HG3 H 12.603 -6.474 -1.687 1.00 . A A . 53 GLN HG3 1 1
33 28854 1 1 53 GLN N N 9.302 -5.499 0.095 1.00 . A A . 53 GLN N 1 1
33 28855 1 1 53 GLN NE2 N 11.223 -3.768 -2.034 1.00 . A A . 53 GLN NE2 1 1
33 28856 1 1 53 GLN O O 11.776 -7.186 1.351 1.00 . A A . 53 GLN O 1 1
33 28857 1 1 53 GLN OE1 O 10.796 -5.391 -3.536 1.00 . A A . 53 GLN OE1 1 1
33 28858 1 1 54 GLU C C 11.475 -8.861 3.519 1.00 . A A . 54 GLU C 1 1
33 28859 1 1 54 GLU CA C 10.401 -7.784 3.692 1.00 . A A . 54 GLU CA 1 1
33 28860 1 1 54 GLU CB C 9.341 -8.225 4.703 1.00 . A A . 54 GLU CB 1 1
33 28861 1 1 54 GLU CD C 7.656 -10.039 5.181 1.00 . A A . 54 GLU CD 1 1
33 28862 1 1 54 GLU CG C 9.000 -9.706 4.530 1.00 . A A . 54 GLU CG 1 1
33 28863 1 1 54 GLU H H 8.797 -7.468 2.401 1.00 . A A . 54 GLU H 1 1
33 28864 1 1 54 GLU HA H 10.859 -6.857 4.035 1.00 . A A . 54 GLU HA 1 1
33 28865 1 1 54 GLU HB2 H 9.703 -8.047 5.715 1.00 . A A . 54 GLU HB2 1 1
33 28866 1 1 54 GLU HB3 H 8.441 -7.624 4.576 1.00 . A A . 54 GLU HB3 1 1
33 28867 1 1 54 GLU HG2 H 8.966 -9.954 3.469 1.00 . A A . 54 GLU HG2 1 1
33 28868 1 1 54 GLU HG3 H 9.785 -10.318 4.975 1.00 . A A . 54 GLU HG3 1 1
33 28869 1 1 54 GLU N N 9.797 -7.464 2.409 1.00 . A A . 54 GLU N 1 1
33 28870 1 1 54 GLU O O 11.169 -9.994 3.150 1.00 . A A . 54 GLU O 1 1
33 28871 1 1 54 GLU OE1 O 6.631 -9.859 4.489 1.00 . A A . 54 GLU OE1 1 1
33 28872 1 1 54 GLU OE2 O 7.685 -10.466 6.355 1.00 . A A . 54 GLU OE2 1 1
33 28873 1 1 55 ALA C C 14.956 -8.935 4.606 1.00 . A A . 55 ALA C 1 1
33 28874 1 1 55 ALA CA C 13.831 -9.386 3.673 1.00 . A A . 55 ALA CA 1 1
33 28875 1 1 55 ALA CB C 14.278 -9.456 2.211 1.00 . A A . 55 ALA CB 1 1
33 28876 1 1 55 ALA H H 12.950 -7.545 4.092 1.00 . A A . 55 ALA H 1 1
33 28877 1 1 55 ALA HA H 13.487 -10.373 3.982 1.00 . A A . 55 ALA HA 1 1
33 28878 1 1 55 ALA HB1 H 14.666 -10.452 1.998 1.00 . A A . 55 ALA HB1 1 1
33 28879 1 1 55 ALA HB2 H 13.428 -9.250 1.561 1.00 . A A . 55 ALA HB2 1 1
33 28880 1 1 55 ALA HB3 H 15.059 -8.717 2.034 1.00 . A A . 55 ALA HB3 1 1
33 28881 1 1 55 ALA N N 12.710 -8.468 3.793 1.00 . A A . 55 ALA N 1 1
33 28882 1 1 55 ALA O O 14.928 -7.820 5.125 1.00 . A A . 55 ALA O 1 1
33 28883 1 1 56 GLU C C 18.278 -9.161 4.812 1.00 . A A . 56 GLU C 1 1
33 28884 1 1 56 GLU CA C 17.054 -9.531 5.652 1.00 . A A . 56 GLU CA 1 1
33 28885 1 1 56 GLU CB C 17.360 -10.712 6.576 1.00 . A A . 56 GLU CB 1 1
33 28886 1 1 56 GLU CD C 18.082 -11.278 8.925 1.00 . A A . 56 GLU CD 1 1
33 28887 1 1 56 GLU CG C 17.323 -10.283 8.044 1.00 . A A . 56 GLU CG 1 1
33 28888 1 1 56 GLU H H 15.936 -10.729 4.365 1.00 . A A . 56 GLU H 1 1
33 28889 1 1 56 GLU HA H 16.746 -8.677 6.255 1.00 . A A . 56 GLU HA 1 1
33 28890 1 1 56 GLU HB2 H 16.634 -11.508 6.407 1.00 . A A . 56 GLU HB2 1 1
33 28891 1 1 56 GLU HB3 H 18.342 -11.120 6.337 1.00 . A A . 56 GLU HB3 1 1
33 28892 1 1 56 GLU HG2 H 17.762 -9.291 8.148 1.00 . A A . 56 GLU HG2 1 1
33 28893 1 1 56 GLU HG3 H 16.289 -10.211 8.380 1.00 . A A . 56 GLU HG3 1 1
33 28894 1 1 56 GLU N N 15.921 -9.824 4.791 1.00 . A A . 56 GLU N 1 1
33 28895 1 1 56 GLU O O 18.895 -8.120 5.033 1.00 . A A . 56 GLU O 1 1
33 28896 1 1 56 GLU OE1 O 19.330 -11.201 8.922 1.00 . A A . 56 GLU OE1 1 1
33 28897 1 1 56 GLU OE2 O 17.398 -12.092 9.581 1.00 . A A . 56 GLU OE2 1 1
33 28898 1 1 57 CYS C C 19.217 -9.242 1.667 1.00 . A A . 57 CYS C 1 1
33 28899 1 1 57 CYS CA C 19.731 -9.811 2.991 1.00 . A A . 57 CYS CA 1 1
33 28900 1 1 57 CYS CB C 20.544 -11.090 2.785 1.00 . A A . 57 CYS CB 1 1
33 28901 1 1 57 CYS H H 18.085 -10.878 3.692 1.00 . A A . 57 CYS H 1 1
33 28902 1 1 57 CYS HA H 20.378 -9.093 3.496 1.00 . A A . 57 CYS HA 1 1
33 28903 1 1 57 CYS HB2 H 19.866 -11.943 2.808 1.00 . A A . 57 CYS HB2 1 1
33 28904 1 1 57 CYS HB3 H 20.991 -11.064 1.791 1.00 . A A . 57 CYS HB3 1 1
33 28905 1 1 57 CYS N N 18.592 -10.033 3.866 1.00 . A A . 57 CYS N 1 1
33 28906 1 1 57 CYS O O 18.216 -9.715 1.132 1.00 . A A . 57 CYS O 1 1
33 28907 1 1 57 CYS SG S 21.871 -11.363 4.016 1.00 . A A . 57 CYS SG 1 1
33 28908 1 1 58 THR C C 20.347 -8.196 -1.235 1.00 . A A . 58 THR C 1 1
33 28909 1 1 58 THR CA C 19.553 -7.597 -0.073 1.00 . A A . 58 THR CA 1 1
33 28910 1 1 58 THR CB C 19.755 -6.089 0.087 1.00 . A A . 58 THR CB 1 1
33 28911 1 1 58 THR CG2 C 19.008 -5.523 1.296 1.00 . A A . 58 THR CG2 1 1
33 28912 1 1 58 THR H H 20.738 -7.856 1.620 1.00 . A A . 58 THR H 1 1
33 28913 1 1 58 THR HA H 18.500 -7.804 -0.265 1.00 . A A . 58 THR HA 1 1
33 28914 1 1 58 THR HB H 19.477 -5.560 -0.825 1.00 . A A . 58 THR HB 1 1
33 28915 1 1 58 THR HG1 H 21.563 -5.260 -0.135 1.00 . A A . 58 THR HG1 1 1
33 28916 1 1 58 THR HG21 H 17.958 -5.812 1.243 1.00 . A A . 58 THR HG21 1 1
33 28917 1 1 58 THR HG22 H 19.447 -5.918 2.212 1.00 . A A . 58 THR HG22 1 1
33 28918 1 1 58 THR HG23 H 19.086 -4.435 1.295 1.00 . A A . 58 THR HG23 1 1
33 28919 1 1 58 THR N N 19.925 -8.235 1.178 1.00 . A A . 58 THR N 1 1
33 28920 1 1 58 THR O O 21.286 -8.961 -1.020 1.00 . A A . 58 THR O 1 1
33 28921 1 1 58 THR OG1 O 21.130 -5.958 0.436 1.00 . A A . 58 THR OG1 1 1
33 28922 1 1 59 PHE C C 22.115 -8.417 -3.425 1.00 . A A . 59 PHE C 1 1
33 28923 1 1 59 PHE CA C 20.603 -8.318 -3.637 1.00 . A A . 59 PHE CA 1 1
33 28924 1 1 59 PHE CB C 20.321 -7.309 -4.752 1.00 . A A . 59 PHE CB 1 1
33 28925 1 1 59 PHE CD1 C 21.447 -8.528 -6.627 1.00 . A A . 59 PHE CD1 1 1
33 28926 1 1 59 PHE CD2 C 19.216 -7.839 -6.935 1.00 . A A . 59 PHE CD2 1 1
33 28927 1 1 59 PHE CE1 C 21.454 -9.091 -7.931 1.00 . A A . 59 PHE CE1 1 1
33 28928 1 1 59 PHE CE2 C 19.223 -8.402 -8.239 1.00 . A A . 59 PHE CE2 1 1
33 28929 1 1 59 PHE CG C 20.329 -7.915 -6.157 1.00 . A A . 59 PHE CG 1 1
33 28930 1 1 59 PHE CZ C 20.342 -9.016 -8.709 1.00 . A A . 59 PHE CZ 1 1
33 28931 1 1 59 PHE H H 19.176 -7.204 -2.607 1.00 . A A . 59 PHE H 1 1
33 28932 1 1 59 PHE HA H 20.202 -9.310 -3.845 1.00 . A A . 59 PHE HA 1 1
33 28933 1 1 59 PHE HB2 H 19.351 -6.846 -4.572 1.00 . A A . 59 PHE HB2 1 1
33 28934 1 1 59 PHE HB3 H 21.067 -6.515 -4.706 1.00 . A A . 59 PHE HB3 1 1
33 28935 1 1 59 PHE HD1 H 22.339 -8.589 -6.003 1.00 . A A . 59 PHE HD1 1 1
33 28936 1 1 59 PHE HD2 H 18.319 -7.347 -6.559 1.00 . A A . 59 PHE HD2 1 1
33 28937 1 1 59 PHE HE1 H 22.351 -9.583 -8.307 1.00 . A A . 59 PHE HE1 1 1
33 28938 1 1 59 PHE HE2 H 18.331 -8.341 -8.863 1.00 . A A . 59 PHE HE2 1 1
33 28939 1 1 59 PHE HZ H 20.347 -9.447 -9.710 1.00 . A A . 59 PHE HZ 1 1
33 28940 1 1 59 PHE N N 19.941 -7.826 -2.441 1.00 . A A . 59 PHE N 1 1
33 28941 1 1 59 PHE O O 22.781 -7.408 -3.198 1.00 . A A . 59 PHE O 1 1
34 28942 1 1 1 GLU C C 5.517 -11.099 20.490 1.00 . A A . 1 GLU C 1 1
34 28943 1 1 1 GLU CA C 6.449 -11.016 21.700 1.00 . A A . 1 GLU CA 1 1
34 28944 1 1 1 GLU CB C 7.229 -12.319 21.882 1.00 . A A . 1 GLU CB 1 1
34 28945 1 1 1 GLU CD C 9.685 -11.828 22.174 1.00 . A A . 1 GLU CD 1 1
34 28946 1 1 1 GLU CG C 8.590 -12.246 21.189 1.00 . A A . 1 GLU CG 1 1
34 28947 1 1 1 GLU HA H 7.154 -10.194 21.569 1.00 . A A . 1 GLU HA 1 1
34 28948 1 1 1 GLU HB2 H 7.368 -12.519 22.945 1.00 . A A . 1 GLU HB2 1 1
34 28949 1 1 1 GLU HB3 H 6.654 -13.151 21.475 1.00 . A A . 1 GLU HB3 1 1
34 28950 1 1 1 GLU HG2 H 8.836 -13.216 20.757 1.00 . A A . 1 GLU HG2 1 1
34 28951 1 1 1 GLU HG3 H 8.546 -11.533 20.366 1.00 . A A . 1 GLU HG3 1 1
34 28952 1 1 1 GLU N N 5.694 -10.689 22.897 1.00 . A A . 1 GLU N 1 1
34 28953 1 1 1 GLU O O 4.927 -12.146 20.227 1.00 . A A . 1 GLU O 1 1
34 28954 1 1 1 GLU OE1 O 9.639 -10.658 22.610 1.00 . A A . 1 GLU OE1 1 1
34 28955 1 1 1 GLU OE2 O 10.542 -12.689 22.468 1.00 . A A . 1 GLU OE2 1 1
34 28956 1 1 2 GLU C C 5.119 -8.901 17.608 1.00 . A A . 2 GLU C 1 1
34 28957 1 1 2 GLU CA C 4.562 -9.915 18.609 1.00 . A A . 2 GLU CA 1 1
34 28958 1 1 2 GLU CB C 3.121 -9.571 18.994 1.00 . A A . 2 GLU CB 1 1
34 28959 1 1 2 GLU CD C 1.729 -7.488 19.283 1.00 . A A . 2 GLU CD 1 1
34 28960 1 1 2 GLU CG C 3.043 -8.187 19.641 1.00 . A A . 2 GLU CG 1 1
34 28961 1 1 2 GLU H H 5.896 -9.134 20.006 1.00 . A A . 2 GLU H 1 1
34 28962 1 1 2 GLU HA H 4.587 -10.915 18.177 1.00 . A A . 2 GLU HA 1 1
34 28963 1 1 2 GLU HB2 H 2.488 -9.598 18.107 1.00 . A A . 2 GLU HB2 1 1
34 28964 1 1 2 GLU HB3 H 2.736 -10.321 19.683 1.00 . A A . 2 GLU HB3 1 1
34 28965 1 1 2 GLU HG2 H 3.124 -8.282 20.724 1.00 . A A . 2 GLU HG2 1 1
34 28966 1 1 2 GLU HG3 H 3.884 -7.578 19.310 1.00 . A A . 2 GLU HG3 1 1
34 28967 1 1 2 GLU N N 5.413 -9.981 19.785 1.00 . A A . 2 GLU N 1 1
34 28968 1 1 2 GLU O O 5.655 -7.866 18.000 1.00 . A A . 2 GLU O 1 1
34 28969 1 1 2 GLU OE1 O 0.671 -8.092 19.561 1.00 . A A . 2 GLU OE1 1 1
34 28970 1 1 2 GLU OE2 O 1.813 -6.365 18.740 1.00 . A A . 2 GLU OE2 1 1
34 28971 1 1 3 TYR C C 5.125 -8.948 13.897 1.00 . A A . 3 TYR C 1 1
34 28972 1 1 3 TYR CA C 5.456 -8.368 15.273 1.00 . A A . 3 TYR CA 1 1
34 28973 1 1 3 TYR CB C 6.976 -8.308 15.435 1.00 . A A . 3 TYR CB 1 1
34 28974 1 1 3 TYR CD1 C 7.344 -5.981 14.537 1.00 . A A . 3 TYR CD1 1 1
34 28975 1 1 3 TYR CD2 C 8.608 -7.775 13.588 1.00 . A A . 3 TYR CD2 1 1
34 28976 1 1 3 TYR CE1 C 7.992 -5.054 13.646 1.00 . A A . 3 TYR CE1 1 1
34 28977 1 1 3 TYR CE2 C 9.256 -6.848 12.697 1.00 . A A . 3 TYR CE2 1 1
34 28978 1 1 3 TYR CG C 7.665 -7.323 14.489 1.00 . A A . 3 TYR CG 1 1
34 28979 1 1 3 TYR CZ C 8.916 -5.533 12.770 1.00 . A A . 3 TYR CZ 1 1
34 28980 1 1 3 TYR H H 4.537 -10.080 16.023 1.00 . A A . 3 TYR H 1 1
34 28981 1 1 3 TYR HA H 4.965 -7.401 15.380 1.00 . A A . 3 TYR HA 1 1
34 28982 1 1 3 TYR HB2 H 7.211 -8.033 16.463 1.00 . A A . 3 TYR HB2 1 1
34 28983 1 1 3 TYR HB3 H 7.389 -9.303 15.269 1.00 . A A . 3 TYR HB3 1 1
34 28984 1 1 3 TYR HD1 H 6.600 -5.624 15.248 1.00 . A A . 3 TYR HD1 1 1
34 28985 1 1 3 TYR HD2 H 8.861 -8.835 13.550 1.00 . A A . 3 TYR HD2 1 1
34 28986 1 1 3 TYR HE1 H 7.748 -3.992 13.673 1.00 . A A . 3 TYR HE1 1 1
34 28987 1 1 3 TYR HE2 H 10.002 -7.192 11.981 1.00 . A A . 3 TYR HE2 1 1
34 28988 1 1 3 TYR HH H 8.847 -4.195 11.361 1.00 . A A . 3 TYR HH 1 1
34 28989 1 1 3 TYR N N 4.974 -9.235 16.334 1.00 . A A . 3 TYR N 1 1
34 28990 1 1 3 TYR O O 4.682 -10.090 13.791 1.00 . A A . 3 TYR O 1 1
34 28991 1 1 3 TYR OH O 9.528 -4.657 11.929 1.00 . A A . 3 TYR OH 1 1
34 28992 1 1 4 VAL C C 3.589 -8.390 11.218 1.00 . A A . 4 VAL C 1 1
34 28993 1 1 4 VAL CA C 5.082 -8.551 11.511 1.00 . A A . 4 VAL CA 1 1
34 28994 1 1 4 VAL CB C 5.584 -9.981 11.293 1.00 . A A . 4 VAL CB 1 1
34 28995 1 1 4 VAL CG1 C 5.721 -10.292 9.801 1.00 . A A . 4 VAL CG1 1 1
34 28996 1 1 4 VAL CG2 C 6.906 -10.216 12.026 1.00 . A A . 4 VAL CG2 1 1
34 28997 1 1 4 VAL H H 5.712 -7.205 12.971 1.00 . A A . 4 VAL H 1 1
34 28998 1 1 4 VAL HA H 5.643 -7.892 10.848 1.00 . A A . 4 VAL HA 1 1
34 28999 1 1 4 VAL HB H 4.843 -10.663 11.710 1.00 . A A . 4 VAL HB 1 1
34 29000 1 1 4 VAL HG11 H 5.258 -9.494 9.220 1.00 . A A . 4 VAL HG11 1 1
34 29001 1 1 4 VAL HG12 H 6.777 -10.365 9.541 1.00 . A A . 4 VAL HG12 1 1
34 29002 1 1 4 VAL HG13 H 5.226 -11.237 9.580 1.00 . A A . 4 VAL HG13 1 1
34 29003 1 1 4 VAL HG21 H 7.476 -9.287 12.054 1.00 . A A . 4 VAL HG21 1 1
34 29004 1 1 4 VAL HG22 H 6.702 -10.548 13.044 1.00 . A A . 4 VAL HG22 1 1
34 29005 1 1 4 VAL HG23 H 7.481 -10.980 11.503 1.00 . A A . 4 VAL HG23 1 1
34 29006 1 1 4 VAL N N 5.352 -8.133 12.876 1.00 . A A . 4 VAL N 1 1
34 29007 1 1 4 VAL O O 2.874 -9.378 11.061 1.00 . A A . 4 VAL O 1 1
34 29008 1 1 5 GLY C C 1.371 -5.489 11.492 1.00 . A A . 5 GLY C 1 1
34 29009 1 1 5 GLY CA C 1.769 -6.834 10.880 1.00 . A A . 5 GLY CA 1 1
34 29010 1 1 5 GLY H H 3.753 -6.339 11.281 1.00 . A A . 5 GLY H 1 1
34 29011 1 1 5 GLY HA2 H 1.136 -7.623 11.286 1.00 . A A . 5 GLY HA2 1 1
34 29012 1 1 5 GLY HA3 H 1.601 -6.812 9.804 1.00 . A A . 5 GLY HA3 1 1
34 29013 1 1 5 GLY N N 3.164 -7.137 11.152 1.00 . A A . 5 GLY N 1 1
34 29014 1 1 5 GLY O O 0.379 -4.887 11.084 1.00 . A A . 5 GLY O 1 1
34 29015 1 1 6 LEU C C 2.647 -2.672 12.397 1.00 . A A . 6 LEU C 1 1
34 29016 1 1 6 LEU CA C 1.910 -3.794 13.131 1.00 . A A . 6 LEU CA 1 1
34 29017 1 1 6 LEU CB C 2.265 -3.894 14.616 1.00 . A A . 6 LEU CB 1 1
34 29018 1 1 6 LEU CD1 C 3.818 -3.318 16.517 1.00 . A A . 6 LEU CD1 1 1
34 29019 1 1 6 LEU CD2 C 4.731 -4.382 14.403 1.00 . A A . 6 LEU CD2 1 1
34 29020 1 1 6 LEU CG C 3.677 -3.446 14.999 1.00 . A A . 6 LEU CG 1 1
34 29021 1 1 6 LEU H H 2.971 -5.552 12.785 1.00 . A A . 6 LEU H 1 1
34 29022 1 1 6 LEU HA H 0.839 -3.602 13.069 1.00 . A A . 6 LEU HA 1 1
34 29023 1 1 6 LEU HB2 H 1.550 -3.298 15.182 1.00 . A A . 6 LEU HB2 1 1
34 29024 1 1 6 LEU HB3 H 2.136 -4.930 14.930 1.00 . A A . 6 LEU HB3 1 1
34 29025 1 1 6 LEU HD11 H 2.988 -3.830 17.004 1.00 . A A . 6 LEU HD11 1 1
34 29026 1 1 6 LEU HD12 H 4.759 -3.768 16.834 1.00 . A A . 6 LEU HD12 1 1
34 29027 1 1 6 LEU HD13 H 3.808 -2.264 16.795 1.00 . A A . 6 LEU HD13 1 1
34 29028 1 1 6 LEU HD21 H 4.558 -4.487 13.332 1.00 . A A . 6 LEU HD21 1 1
34 29029 1 1 6 LEU HD22 H 5.724 -3.966 14.572 1.00 . A A . 6 LEU HD22 1 1
34 29030 1 1 6 LEU HD23 H 4.660 -5.359 14.880 1.00 . A A . 6 LEU HD23 1 1
34 29031 1 1 6 LEU HG H 3.848 -2.457 14.575 1.00 . A A . 6 LEU HG 1 1
34 29032 1 1 6 LEU N N 2.166 -5.057 12.460 1.00 . A A . 6 LEU N 1 1
34 29033 1 1 6 LEU O O 3.555 -2.932 11.609 1.00 . A A . 6 LEU O 1 1
34 29034 1 1 7 SER C C 2.805 -0.431 10.535 1.00 . A A . 7 SER C 1 1
34 29035 1 1 7 SER CA C 2.837 -0.285 12.057 1.00 . A A . 7 SER CA 1 1
34 29036 1 1 7 SER CB C 4.274 -0.089 12.542 1.00 . A A . 7 SER CB 1 1
34 29037 1 1 7 SER H H 1.488 -1.244 13.323 1.00 . A A . 7 SER H 1 1
34 29038 1 1 7 SER HA H 2.229 0.563 12.373 1.00 . A A . 7 SER HA 1 1
34 29039 1 1 7 SER HB2 H 4.815 0.537 11.832 1.00 . A A . 7 SER HB2 1 1
34 29040 1 1 7 SER HB3 H 4.267 0.442 13.494 1.00 . A A . 7 SER HB3 1 1
34 29041 1 1 7 SER HG H 5.945 -1.189 12.608 1.00 . A A . 7 SER HG 1 1
34 29042 1 1 7 SER N N 2.228 -1.447 12.681 1.00 . A A . 7 SER N 1 1
34 29043 1 1 7 SER O O 2.245 -1.393 10.011 1.00 . A A . 7 SER O 1 1
34 29044 1 1 7 SER OG O 4.959 -1.329 12.697 1.00 . A A . 7 SER OG 1 1
34 29045 1 1 8 ALA C C 4.727 -0.202 7.955 1.00 . A A . 8 ALA C 1 1
34 29046 1 1 8 ALA CA C 3.463 0.529 8.414 1.00 . A A . 8 ALA CA 1 1
34 29047 1 1 8 ALA CB C 3.398 1.965 7.892 1.00 . A A . 8 ALA CB 1 1
34 29048 1 1 8 ALA H H 3.868 1.316 10.300 1.00 . A A . 8 ALA H 1 1
34 29049 1 1 8 ALA HA H 2.589 -0.015 8.056 1.00 . A A . 8 ALA HA 1 1
34 29050 1 1 8 ALA HB1 H 3.799 2.002 6.880 1.00 . A A . 8 ALA HB1 1 1
34 29051 1 1 8 ALA HB2 H 3.987 2.614 8.540 1.00 . A A . 8 ALA HB2 1 1
34 29052 1 1 8 ALA HB3 H 2.362 2.303 7.885 1.00 . A A . 8 ALA HB3 1 1
34 29053 1 1 8 ALA N N 3.414 0.538 9.867 1.00 . A A . 8 ALA N 1 1
34 29054 1 1 8 ALA O O 5.371 0.210 6.992 1.00 . A A . 8 ALA O 1 1
34 29055 1 1 9 ASN C C 6.160 -2.482 6.874 1.00 . A A . 9 ASN C 1 1
34 29056 1 1 9 ASN CA C 6.219 -2.065 8.345 1.00 . A A . 9 ASN CA 1 1
34 29057 1 1 9 ASN CB C 6.277 -3.336 9.194 1.00 . A A . 9 ASN CB 1 1
34 29058 1 1 9 ASN CG C 6.650 -3.012 10.642 1.00 . A A . 9 ASN CG 1 1
34 29059 1 1 9 ASN H H 4.515 -1.602 9.450 1.00 . A A . 9 ASN H 1 1
34 29060 1 1 9 ASN HA H 7.069 -1.418 8.562 1.00 . A A . 9 ASN HA 1 1
34 29061 1 1 9 ASN HB2 H 5.310 -3.839 9.169 1.00 . A A . 9 ASN HB2 1 1
34 29062 1 1 9 ASN HB3 H 7.007 -4.027 8.773 1.00 . A A . 9 ASN HB3 1 1
34 29063 1 1 9 ASN HD21 H 5.297 -4.389 11.251 1.00 . A A . 9 ASN HD21 1 1
34 29064 1 1 9 ASN HD22 H 6.151 -3.578 12.521 1.00 . A A . 9 ASN HD22 1 1
34 29065 1 1 9 ASN N N 5.044 -1.273 8.667 1.00 . A A . 9 ASN N 1 1
34 29066 1 1 9 ASN ND2 N 5.977 -3.718 11.546 1.00 . A A . 9 ASN ND2 1 1
34 29067 1 1 9 ASN O O 7.062 -2.165 6.099 1.00 . A A . 9 ASN O 1 1
34 29068 1 1 9 ASN OD1 O 7.494 -2.176 10.920 1.00 . A A . 9 ASN OD1 1 1
34 29069 1 1 10 GLN C C 4.800 -2.458 4.214 1.00 . A A . 10 GLN C 1 1
34 29070 1 1 10 GLN CA C 4.903 -3.649 5.169 1.00 . A A . 10 GLN CA 1 1
34 29071 1 1 10 GLN CB C 3.669 -4.547 5.060 1.00 . A A . 10 GLN CB 1 1
34 29072 1 1 10 GLN CD C 1.886 -4.811 6.824 1.00 . A A . 10 GLN CD 1 1
34 29073 1 1 10 GLN CG C 2.458 -3.900 5.735 1.00 . A A . 10 GLN CG 1 1
34 29074 1 1 10 GLN H H 4.362 -3.439 7.170 1.00 . A A . 10 GLN H 1 1
34 29075 1 1 10 GLN HA H 5.793 -4.234 4.937 1.00 . A A . 10 GLN HA 1 1
34 29076 1 1 10 GLN HB2 H 3.446 -4.739 4.011 1.00 . A A . 10 GLN HB2 1 1
34 29077 1 1 10 GLN HB3 H 3.876 -5.512 5.524 1.00 . A A . 10 GLN HB3 1 1
34 29078 1 1 10 GLN HE21 H 2.761 -3.624 8.211 1.00 . A A . 10 GLN HE21 1 1
34 29079 1 1 10 GLN HE22 H 1.871 -4.969 8.842 1.00 . A A . 10 GLN HE22 1 1
34 29080 1 1 10 GLN HG2 H 2.748 -2.944 6.171 1.00 . A A . 10 GLN HG2 1 1
34 29081 1 1 10 GLN HG3 H 1.691 -3.692 4.990 1.00 . A A . 10 GLN HG3 1 1
34 29082 1 1 10 GLN N N 5.091 -3.185 6.534 1.00 . A A . 10 GLN N 1 1
34 29083 1 1 10 GLN NE2 N 2.198 -4.437 8.061 1.00 . A A . 10 GLN NE2 1 1
34 29084 1 1 10 GLN O O 5.090 -2.584 3.025 1.00 . A A . 10 GLN O 1 1
34 29085 1 1 10 GLN OE1 O 1.205 -5.788 6.557 1.00 . A A . 10 GLN OE1 1 1
34 29086 1 1 11 CYS C C 5.241 0.917 4.501 1.00 . A A . 11 CYS C 1 1
34 29087 1 1 11 CYS CA C 4.240 -0.116 3.982 1.00 . A A . 11 CYS CA 1 1
34 29088 1 1 11 CYS CB C 2.805 0.412 4.016 1.00 . A A . 11 CYS CB 1 1
34 29089 1 1 11 CYS H H 4.151 -1.234 5.737 1.00 . A A . 11 CYS H 1 1
34 29090 1 1 11 CYS HA H 4.463 -0.385 2.949 1.00 . A A . 11 CYS HA 1 1
34 29091 1 1 11 CYS HB2 H 2.750 1.228 4.737 1.00 . A A . 11 CYS HB2 1 1
34 29092 1 1 11 CYS HB3 H 2.564 0.833 3.040 1.00 . A A . 11 CYS HB3 1 1
34 29093 1 1 11 CYS N N 4.385 -1.329 4.769 1.00 . A A . 11 CYS N 1 1
34 29094 1 1 11 CYS O O 4.889 2.077 4.711 1.00 . A A . 11 CYS O 1 1
34 29095 1 1 11 CYS SG S 1.537 -0.836 4.444 1.00 . A A . 11 CYS SG 1 1
34 29096 1 1 12 ALA C C 8.557 1.548 4.079 1.00 . A A . 12 ALA C 1 1
34 29097 1 1 12 ALA CA C 7.524 1.329 5.187 1.00 . A A . 12 ALA CA 1 1
34 29098 1 1 12 ALA CB C 8.141 0.722 6.448 1.00 . A A . 12 ALA CB 1 1
34 29099 1 1 12 ALA H H 6.747 -0.486 4.523 1.00 . A A . 12 ALA H 1 1
34 29100 1 1 12 ALA HA H 7.071 2.287 5.444 1.00 . A A . 12 ALA HA 1 1
34 29101 1 1 12 ALA HB1 H 9.103 1.195 6.646 1.00 . A A . 12 ALA HB1 1 1
34 29102 1 1 12 ALA HB2 H 7.474 0.886 7.294 1.00 . A A . 12 ALA HB2 1 1
34 29103 1 1 12 ALA HB3 H 8.287 -0.349 6.302 1.00 . A A . 12 ALA HB3 1 1
34 29104 1 1 12 ALA N N 6.469 0.459 4.695 1.00 . A A . 12 ALA N 1 1
34 29105 1 1 12 ALA O O 9.759 1.445 4.318 1.00 . A A . 12 ALA O 1 1
34 29106 1 1 13 VAL C C 9.311 3.555 1.706 1.00 . A A . 13 VAL C 1 1
34 29107 1 1 13 VAL CA C 8.913 2.078 1.747 1.00 . A A . 13 VAL CA 1 1
34 29108 1 1 13 VAL CB C 8.221 1.610 0.465 1.00 . A A . 13 VAL CB 1 1
34 29109 1 1 13 VAL CG1 C 9.215 0.928 -0.477 1.00 . A A . 13 VAL CG1 1 1
34 29110 1 1 13 VAL CG2 C 7.045 0.685 0.784 1.00 . A A . 13 VAL CG2 1 1
34 29111 1 1 13 VAL H H 7.071 1.926 2.706 1.00 . A A . 13 VAL H 1 1
34 29112 1 1 13 VAL HA H 9.812 1.477 1.884 1.00 . A A . 13 VAL HA 1 1
34 29113 1 1 13 VAL HB H 7.827 2.490 -0.044 1.00 . A A . 13 VAL HB 1 1
34 29114 1 1 13 VAL HG11 H 10.103 0.633 0.083 1.00 . A A . 13 VAL HG11 1 1
34 29115 1 1 13 VAL HG12 H 8.752 0.044 -0.916 1.00 . A A . 13 VAL HG12 1 1
34 29116 1 1 13 VAL HG13 H 9.499 1.621 -1.269 1.00 . A A . 13 VAL HG13 1 1
34 29117 1 1 13 VAL HG21 H 7.296 0.059 1.640 1.00 . A A . 13 VAL HG21 1 1
34 29118 1 1 13 VAL HG22 H 6.165 1.284 1.018 1.00 . A A . 13 VAL HG22 1 1
34 29119 1 1 13 VAL HG23 H 6.835 0.053 -0.080 1.00 . A A . 13 VAL HG23 1 1
34 29120 1 1 13 VAL N N 8.050 1.845 2.892 1.00 . A A . 13 VAL N 1 1
34 29121 1 1 13 VAL O O 8.538 4.421 2.112 1.00 . A A . 13 VAL O 1 1
34 29122 1 1 14 PRO C C 10.394 5.913 -0.056 1.00 . A A . 14 PRO C 1 1
34 29123 1 1 14 PRO CA C 11.057 5.161 1.100 1.00 . A A . 14 PRO CA 1 1
34 29124 1 1 14 PRO CB C 12.559 5.006 0.923 1.00 . A A . 14 PRO CB 1 1
34 29125 1 1 14 PRO CD C 11.491 2.803 0.708 1.00 . A A . 14 PRO CD 1 1
34 29126 1 1 14 PRO CG C 12.779 3.573 0.465 1.00 . A A . 14 PRO CG 1 1
34 29127 1 1 14 PRO HA H 10.832 5.677 1.926 1.00 . A A . 14 PRO HA 1 1
34 29128 1 1 14 PRO HB2 H 12.941 5.714 0.188 1.00 . A A . 14 PRO HB2 1 1
34 29129 1 1 14 PRO HB3 H 13.084 5.202 1.858 1.00 . A A . 14 PRO HB3 1 1
34 29130 1 1 14 PRO HD2 H 11.131 2.336 -0.209 1.00 . A A . 14 PRO HD2 1 1
34 29131 1 1 14 PRO HD3 H 11.637 2.006 1.436 1.00 . A A . 14 PRO HD3 1 1
34 29132 1 1 14 PRO HG2 H 13.047 3.547 -0.591 1.00 . A A . 14 PRO HG2 1 1
34 29133 1 1 14 PRO HG3 H 13.604 3.119 1.014 1.00 . A A . 14 PRO HG3 1 1
34 29134 1 1 14 PRO N N 10.548 3.804 1.199 1.00 . A A . 14 PRO N 1 1
34 29135 1 1 14 PRO O O 10.716 7.071 -0.314 1.00 . A A . 14 PRO O 1 1
34 29136 1 1 15 ALA C C 9.553 5.549 -3.133 1.00 . A A . 15 ALA C 1 1
34 29137 1 1 15 ALA CA C 8.769 5.810 -1.845 1.00 . A A . 15 ALA CA 1 1
34 29138 1 1 15 ALA CB C 8.551 7.302 -1.587 1.00 . A A . 15 ALA CB 1 1
34 29139 1 1 15 ALA H H 9.224 4.280 -0.506 1.00 . A A . 15 ALA H 1 1
34 29140 1 1 15 ALA HA H 7.798 5.320 -1.916 1.00 . A A . 15 ALA HA 1 1
34 29141 1 1 15 ALA HB1 H 9.349 7.873 -2.062 1.00 . A A . 15 ALA HB1 1 1
34 29142 1 1 15 ALA HB2 H 7.590 7.606 -2.001 1.00 . A A . 15 ALA HB2 1 1
34 29143 1 1 15 ALA HB3 H 8.560 7.490 -0.513 1.00 . A A . 15 ALA HB3 1 1
34 29144 1 1 15 ALA N N 9.480 5.222 -0.722 1.00 . A A . 15 ALA N 1 1
34 29145 1 1 15 ALA O O 8.999 5.629 -4.228 1.00 . A A . 15 ALA O 1 1
34 29146 1 1 16 LYS C C 11.722 3.465 -4.360 1.00 . A A . 16 LYS C 1 1
34 29147 1 1 16 LYS CA C 11.697 4.971 -4.093 1.00 . A A . 16 LYS CA 1 1
34 29148 1 1 16 LYS CB C 13.083 5.578 -3.867 1.00 . A A . 16 LYS CB 1 1
34 29149 1 1 16 LYS CD C 14.020 3.504 -2.781 1.00 . A A . 16 LYS CD 1 1
34 29150 1 1 16 LYS CE C 15.204 3.068 -1.915 1.00 . A A . 16 LYS CE 1 1
34 29151 1 1 16 LYS CG C 13.738 4.998 -2.612 1.00 . A A . 16 LYS CG 1 1
34 29152 1 1 16 LYS H H 11.274 5.181 -2.064 1.00 . A A . 16 LYS H 1 1
34 29153 1 1 16 LYS HA H 11.265 5.469 -4.961 1.00 . A A . 16 LYS HA 1 1
34 29154 1 1 16 LYS HB2 H 13.715 5.385 -4.734 1.00 . A A . 16 LYS HB2 1 1
34 29155 1 1 16 LYS HB3 H 12.998 6.661 -3.770 1.00 . A A . 16 LYS HB3 1 1
34 29156 1 1 16 LYS HD2 H 13.135 2.930 -2.508 1.00 . A A . 16 LYS HD2 1 1
34 29157 1 1 16 LYS HD3 H 14.231 3.287 -3.828 1.00 . A A . 16 LYS HD3 1 1
34 29158 1 1 16 LYS HE2 H 16.110 3.576 -2.245 1.00 . A A . 16 LYS HE2 1 1
34 29159 1 1 16 LYS HE3 H 15.032 3.362 -0.880 1.00 . A A . 16 LYS HE3 1 1
34 29160 1 1 16 LYS HG2 H 14.669 5.527 -2.406 1.00 . A A . 16 LYS HG2 1 1
34 29161 1 1 16 LYS HG3 H 13.086 5.154 -1.752 1.00 . A A . 16 LYS HG3 1 1
34 29162 1 1 16 LYS HZ1 H 14.528 1.168 -2.247 1.00 . A A . 16 LYS HZ1 1 1
34 29163 1 1 16 LYS HZ2 H 16.084 1.393 -2.688 1.00 . A A . 16 LYS HZ2 1 1
34 29164 1 1 16 LYS HZ3 H 15.695 1.256 -1.108 1.00 . A A . 16 LYS HZ3 1 1
34 29165 1 1 16 LYS N N 10.831 5.244 -2.958 1.00 . A A . 16 LYS N 1 1
34 29166 1 1 16 LYS NZ N 15.393 1.602 -1.996 1.00 . A A . 16 LYS NZ 1 1
34 29167 1 1 16 LYS O O 12.536 2.983 -5.146 1.00 . A A . 16 LYS O 1 1
34 29168 1 1 17 ASP C C 9.260 0.924 -4.021 1.00 . A A . 17 ASP C 1 1
34 29169 1 1 17 ASP CA C 10.727 1.321 -3.845 1.00 . A A . 17 ASP CA 1 1
34 29170 1 1 17 ASP CB C 11.268 0.598 -2.610 1.00 . A A . 17 ASP CB 1 1
34 29171 1 1 17 ASP CG C 12.507 -0.265 -2.856 1.00 . A A . 17 ASP CG 1 1
34 29172 1 1 17 ASP H H 10.160 3.162 -3.053 1.00 . A A . 17 ASP H 1 1
34 29173 1 1 17 ASP HA H 11.330 1.088 -4.723 1.00 . A A . 17 ASP HA 1 1
34 29174 1 1 17 ASP HB2 H 11.507 1.341 -1.849 1.00 . A A . 17 ASP HB2 1 1
34 29175 1 1 17 ASP HB3 H 10.479 -0.033 -2.202 1.00 . A A . 17 ASP HB3 1 1
34 29176 1 1 17 ASP N N 10.819 2.763 -3.690 1.00 . A A . 17 ASP N 1 1
34 29177 1 1 17 ASP O O 8.908 -0.245 -3.872 1.00 . A A . 17 ASP O 1 1
34 29178 1 1 17 ASP OD1 O 13.088 -0.124 -3.954 1.00 . A A . 17 ASP OD1 1 1
34 29179 1 1 17 ASP OD2 O 12.845 -1.047 -1.941 1.00 . A A . 17 ASP OD2 1 1
34 29180 1 1 18 ARG C C 6.775 1.040 -5.895 1.00 . A A . 18 ARG C 1 1
34 29181 1 1 18 ARG CA C 7.023 1.688 -4.532 1.00 . A A . 18 ARG CA 1 1
34 29182 1 1 18 ARG CB C 6.236 2.997 -4.447 1.00 . A A . 18 ARG CB 1 1
34 29183 1 1 18 ARG CD C 6.406 3.186 -1.938 1.00 . A A . 18 ARG CD 1 1
34 29184 1 1 18 ARG CG C 6.722 3.855 -3.277 1.00 . A A . 18 ARG CG 1 1
34 29185 1 1 18 ARG CZ C 5.560 5.224 -0.781 1.00 . A A . 18 ARG CZ 1 1
34 29186 1 1 18 ARG H H 8.739 2.867 -4.454 1.00 . A A . 18 ARG H 1 1
34 29187 1 1 18 ARG HA H 6.734 1.020 -3.721 1.00 . A A . 18 ARG HA 1 1
34 29188 1 1 18 ARG HB2 H 6.344 3.552 -5.379 1.00 . A A . 18 ARG HB2 1 1
34 29189 1 1 18 ARG HB3 H 5.174 2.780 -4.327 1.00 . A A . 18 ARG HB3 1 1
34 29190 1 1 18 ARG HD2 H 5.431 2.699 -1.986 1.00 . A A . 18 ARG HD2 1 1
34 29191 1 1 18 ARG HD3 H 7.140 2.408 -1.728 1.00 . A A . 18 ARG HD3 1 1
34 29192 1 1 18 ARG HE H 7.097 4.099 -0.131 1.00 . A A . 18 ARG HE 1 1
34 29193 1 1 18 ARG HG2 H 7.797 4.016 -3.362 1.00 . A A . 18 ARG HG2 1 1
34 29194 1 1 18 ARG HG3 H 6.248 4.835 -3.318 1.00 . A A . 18 ARG HG3 1 1
34 29195 1 1 18 ARG HH11 H 4.566 4.744 -2.489 1.00 . A A . 18 ARG HH11 1 1
34 29196 1 1 18 ARG HH12 H 3.990 6.159 -1.673 1.00 . A A . 18 ARG HH12 1 1
34 29197 1 1 18 ARG HH21 H 6.337 5.966 0.946 1.00 . A A . 18 ARG HH21 1 1
34 29198 1 1 18 ARG HH22 H 5.004 6.859 0.294 1.00 . A A . 18 ARG HH22 1 1
34 29199 1 1 18 ARG N N 8.444 1.919 -4.335 1.00 . A A . 18 ARG N 1 1
34 29200 1 1 18 ARG NE N 6.413 4.193 -0.854 1.00 . A A . 18 ARG NE 1 1
34 29201 1 1 18 ARG NH1 N 4.626 5.390 -1.728 1.00 . A A . 18 ARG NH1 1 1
34 29202 1 1 18 ARG NH2 N 5.641 6.090 0.239 1.00 . A A . 18 ARG NH2 1 1
34 29203 1 1 18 ARG O O 6.981 1.668 -6.933 1.00 . A A . 18 ARG O 1 1
34 29204 1 1 19 VAL C C 4.712 -0.501 -7.637 1.00 . A A . 19 VAL C 1 1
34 29205 1 1 19 VAL CA C 6.059 -0.951 -7.068 1.00 . A A . 19 VAL CA 1 1
34 29206 1 1 19 VAL CB C 6.119 -2.454 -6.792 1.00 . A A . 19 VAL CB 1 1
34 29207 1 1 19 VAL CG1 C 5.799 -3.257 -8.055 1.00 . A A . 19 VAL CG1 1 1
34 29208 1 1 19 VAL CG2 C 7.481 -2.852 -6.220 1.00 . A A . 19 VAL CG2 1 1
34 29209 1 1 19 VAL H H 6.173 -0.714 -5.002 1.00 . A A . 19 VAL H 1 1
34 29210 1 1 19 VAL HA H 6.842 -0.708 -7.787 1.00 . A A . 19 VAL HA 1 1
34 29211 1 1 19 VAL HB H 5.361 -2.688 -6.045 1.00 . A A . 19 VAL HB 1 1
34 29212 1 1 19 VAL HG11 H 6.243 -2.765 -8.920 1.00 . A A . 19 VAL HG11 1 1
34 29213 1 1 19 VAL HG12 H 6.208 -4.263 -7.960 1.00 . A A . 19 VAL HG12 1 1
34 29214 1 1 19 VAL HG13 H 4.718 -3.315 -8.184 1.00 . A A . 19 VAL HG13 1 1
34 29215 1 1 19 VAL HG21 H 7.871 -2.038 -5.608 1.00 . A A . 19 VAL HG21 1 1
34 29216 1 1 19 VAL HG22 H 7.371 -3.747 -5.606 1.00 . A A . 19 VAL HG22 1 1
34 29217 1 1 19 VAL HG23 H 8.173 -3.056 -7.037 1.00 . A A . 19 VAL HG23 1 1
34 29218 1 1 19 VAL N N 6.337 -0.210 -5.850 1.00 . A A . 19 VAL N 1 1
34 29219 1 1 19 VAL O O 4.315 -0.933 -8.718 1.00 . A A . 19 VAL O 1 1
34 29220 1 1 20 ASP C C 1.785 -0.295 -7.500 1.00 . A A . 20 ASP C 1 1
34 29221 1 1 20 ASP CA C 2.751 0.874 -7.299 1.00 . A A . 20 ASP CA 1 1
34 29222 1 1 20 ASP CB C 2.859 1.632 -8.623 1.00 . A A . 20 ASP CB 1 1
34 29223 1 1 20 ASP CG C 1.528 1.882 -9.336 1.00 . A A . 20 ASP CG 1 1
34 29224 1 1 20 ASP H H 4.375 0.708 -6.005 1.00 . A A . 20 ASP H 1 1
34 29225 1 1 20 ASP HA H 2.437 1.542 -6.497 1.00 . A A . 20 ASP HA 1 1
34 29226 1 1 20 ASP HB2 H 3.339 2.593 -8.437 1.00 . A A . 20 ASP HB2 1 1
34 29227 1 1 20 ASP HB3 H 3.513 1.074 -9.293 1.00 . A A . 20 ASP HB3 1 1
34 29228 1 1 20 ASP N N 4.046 0.361 -6.883 1.00 . A A . 20 ASP N 1 1
34 29229 1 1 20 ASP O O 1.992 -1.132 -8.378 1.00 . A A . 20 ASP O 1 1
34 29230 1 1 20 ASP OD1 O 0.584 2.314 -8.640 1.00 . A A . 20 ASP OD1 1 1
34 29231 1 1 20 ASP OD2 O 1.484 1.634 -10.560 1.00 . A A . 20 ASP OD2 1 1
34 29232 1 1 21 CYS C C -1.290 -0.966 -7.796 1.00 . A A . 21 CYS C 1 1
34 29233 1 1 21 CYS CA C -0.249 -1.367 -6.750 1.00 . A A . 21 CYS CA 1 1
34 29234 1 1 21 CYS CB C -0.886 -1.642 -5.386 1.00 . A A . 21 CYS CB 1 1
34 29235 1 1 21 CYS H H 0.589 0.370 -5.962 1.00 . A A . 21 CYS H 1 1
34 29236 1 1 21 CYS HA H 0.274 -2.274 -7.052 1.00 . A A . 21 CYS HA 1 1
34 29237 1 1 21 CYS HB2 H -0.360 -1.059 -4.630 1.00 . A A . 21 CYS HB2 1 1
34 29238 1 1 21 CYS HB3 H -1.916 -1.285 -5.404 1.00 . A A . 21 CYS HB3 1 1
34 29239 1 1 21 CYS N N 0.750 -0.315 -6.673 1.00 . A A . 21 CYS N 1 1
34 29240 1 1 21 CYS O O -1.966 -1.822 -8.364 1.00 . A A . 21 CYS O 1 1
34 29241 1 1 21 CYS SG S -0.884 -3.400 -4.878 1.00 . A A . 21 CYS SG 1 1
34 29242 1 1 22 GLY C C -3.774 0.680 -8.501 1.00 . A A . 22 GLY C 1 1
34 29243 1 1 22 GLY CA C -2.335 0.861 -8.988 1.00 . A A . 22 GLY CA 1 1
34 29244 1 1 22 GLY H H -0.833 1.026 -7.553 1.00 . A A . 22 GLY H 1 1
34 29245 1 1 22 GLY HA2 H -2.203 0.353 -9.943 1.00 . A A . 22 GLY HA2 1 1
34 29246 1 1 22 GLY HA3 H -2.136 1.919 -9.160 1.00 . A A . 22 GLY HA3 1 1
34 29247 1 1 22 GLY N N -1.387 0.336 -8.019 1.00 . A A . 22 GLY N 1 1
34 29248 1 1 22 GLY O O -4.341 -0.405 -8.620 1.00 . A A . 22 GLY O 1 1
34 29249 1 1 23 TYR C C -6.376 3.080 -7.670 1.00 . A A . 23 TYR C 1 1
34 29250 1 1 23 TYR CA C -5.685 1.731 -7.456 1.00 . A A . 23 TYR CA 1 1
34 29251 1 1 23 TYR CB C -5.572 1.462 -5.954 1.00 . A A . 23 TYR CB 1 1
34 29252 1 1 23 TYR CD1 C -4.319 -0.692 -5.572 1.00 . A A . 23 TYR CD1 1 1
34 29253 1 1 23 TYR CD2 C -6.691 -0.693 -5.278 1.00 . A A . 23 TYR CD2 1 1
34 29254 1 1 23 TYR CE1 C -4.276 -2.090 -5.229 1.00 . A A . 23 TYR CE1 1 1
34 29255 1 1 23 TYR CE2 C -6.648 -2.091 -4.935 1.00 . A A . 23 TYR CE2 1 1
34 29256 1 1 23 TYR CG C -5.526 -0.023 -5.589 1.00 . A A . 23 TYR CG 1 1
34 29257 1 1 23 TYR CZ C -5.442 -2.721 -4.928 1.00 . A A . 23 TYR CZ 1 1
34 29258 1 1 23 TYR H H -3.854 2.637 -7.868 1.00 . A A . 23 TYR H 1 1
34 29259 1 1 23 TYR HA H -6.231 0.961 -8.000 1.00 . A A . 23 TYR HA 1 1
34 29260 1 1 23 TYR HB2 H -4.672 1.947 -5.575 1.00 . A A . 23 TYR HB2 1 1
34 29261 1 1 23 TYR HB3 H -6.419 1.924 -5.448 1.00 . A A . 23 TYR HB3 1 1
34 29262 1 1 23 TYR HD1 H -3.399 -0.162 -5.818 1.00 . A A . 23 TYR HD1 1 1
34 29263 1 1 23 TYR HD2 H -7.644 -0.165 -5.292 1.00 . A A . 23 TYR HD2 1 1
34 29264 1 1 23 TYR HE1 H -3.329 -2.630 -5.212 1.00 . A A . 23 TYR HE1 1 1
34 29265 1 1 23 TYR HE2 H -7.561 -2.633 -4.687 1.00 . A A . 23 TYR HE2 1 1
34 29266 1 1 23 TYR HH H -5.070 -4.153 -3.667 1.00 . A A . 23 TYR HH 1 1
34 29267 1 1 23 TYR N N -4.323 1.758 -7.961 1.00 . A A . 23 TYR N 1 1
34 29268 1 1 23 TYR O O -5.731 4.126 -7.623 1.00 . A A . 23 TYR O 1 1
34 29269 1 1 23 TYR OH O -5.401 -4.041 -4.604 1.00 . A A . 23 TYR OH 1 1
34 29270 1 1 24 PRO C C -8.735 4.961 -6.815 1.00 . A A . 24 PRO C 1 1
34 29271 1 1 24 PRO CA C -8.499 4.211 -8.127 1.00 . A A . 24 PRO CA 1 1
34 29272 1 1 24 PRO CB C -9.786 3.727 -8.775 1.00 . A A . 24 PRO CB 1 1
34 29273 1 1 24 PRO CD C -8.510 1.787 -7.969 1.00 . A A . 24 PRO CD 1 1
34 29274 1 1 24 PRO CG C -9.872 2.240 -8.469 1.00 . A A . 24 PRO CG 1 1
34 29275 1 1 24 PRO HA H -8.002 4.846 -8.719 1.00 . A A . 24 PRO HA 1 1
34 29276 1 1 24 PRO HB2 H -10.649 4.258 -8.374 1.00 . A A . 24 PRO HB2 1 1
34 29277 1 1 24 PRO HB3 H -9.773 3.904 -9.850 1.00 . A A . 24 PRO HB3 1 1
34 29278 1 1 24 PRO HD2 H -8.585 1.313 -6.990 1.00 . A A . 24 PRO HD2 1 1
34 29279 1 1 24 PRO HD3 H -8.063 1.057 -8.643 1.00 . A A . 24 PRO HD3 1 1
34 29280 1 1 24 PRO HG2 H -10.638 2.049 -7.718 1.00 . A A . 24 PRO HG2 1 1
34 29281 1 1 24 PRO HG3 H -10.155 1.683 -9.362 1.00 . A A . 24 PRO HG3 1 1
34 29282 1 1 24 PRO N N -7.713 3.009 -7.906 1.00 . A A . 24 PRO N 1 1
34 29283 1 1 24 PRO O O -8.076 5.962 -6.540 1.00 . A A . 24 PRO O 1 1
34 29284 1 1 25 HIS C C -9.065 4.527 -3.680 1.00 . A A . 25 HIS C 1 1
34 29285 1 1 25 HIS CA C -10.010 5.056 -4.762 1.00 . A A . 25 HIS CA 1 1
34 29286 1 1 25 HIS CB C -11.485 4.833 -4.420 1.00 . A A . 25 HIS CB 1 1
34 29287 1 1 25 HIS CD2 C -11.091 2.254 -4.252 1.00 . A A . 25 HIS CD2 1 1
34 29288 1 1 25 HIS CE1 C -13.118 1.667 -3.673 1.00 . A A . 25 HIS CE1 1 1
34 29289 1 1 25 HIS CG C -11.847 3.387 -4.177 1.00 . A A . 25 HIS CG 1 1
34 29290 1 1 25 HIS H H -10.210 3.632 -6.269 1.00 . A A . 25 HIS H 1 1
34 29291 1 1 25 HIS HA H -9.854 6.128 -4.876 1.00 . A A . 25 HIS HA 1 1
34 29292 1 1 25 HIS HB2 H -11.733 5.414 -3.532 1.00 . A A . 25 HIS HB2 1 1
34 29293 1 1 25 HIS HB3 H -12.098 5.218 -5.235 1.00 . A A . 25 HIS HB3 1 1
34 29294 1 1 25 HIS HD1 H -13.906 3.587 -3.673 1.00 . A A . 25 HIS HD1 1 1
34 29295 1 1 25 HIS HD2 H -10.035 2.209 -4.517 1.00 . A A . 25 HIS HD2 1 1
34 29296 1 1 25 HIS HE1 H -13.972 1.051 -3.391 1.00 . A A . 25 HIS HE1 1 1
34 29297 1 1 25 HIS HE2 H -11.580 0.257 -3.976 1.00 . A A . 25 HIS HE2 1 1
34 29298 1 1 25 HIS N N -9.678 4.447 -6.039 1.00 . A A . 25 HIS N 1 1
34 29299 1 1 25 HIS ND1 N -13.119 2.985 -3.810 1.00 . A A . 25 HIS ND1 1 1
34 29300 1 1 25 HIS NE2 N -11.860 1.216 -3.946 1.00 . A A . 25 HIS NE2 1 1
34 29301 1 1 25 HIS O O -9.408 3.599 -2.950 1.00 . A A . 25 HIS O 1 1
34 29302 1 1 26 VAL C C -7.030 5.627 -1.389 1.00 . A A . 26 VAL C 1 1
34 29303 1 1 26 VAL CA C -6.896 4.745 -2.633 1.00 . A A . 26 VAL CA 1 1
34 29304 1 1 26 VAL CB C -5.500 4.799 -3.256 1.00 . A A . 26 VAL CB 1 1
34 29305 1 1 26 VAL CG1 C -5.353 3.754 -4.363 1.00 . A A . 26 VAL CG1 1 1
34 29306 1 1 26 VAL CG2 C -5.188 6.202 -3.782 1.00 . A A . 26 VAL CG2 1 1
34 29307 1 1 26 VAL H H -7.622 5.896 -4.210 1.00 . A A . 26 VAL H 1 1
34 29308 1 1 26 VAL HA H -7.101 3.712 -2.354 1.00 . A A . 26 VAL HA 1 1
34 29309 1 1 26 VAL HB H -4.775 4.565 -2.476 1.00 . A A . 26 VAL HB 1 1
34 29310 1 1 26 VAL HG11 H -6.151 3.884 -5.094 1.00 . A A . 26 VAL HG11 1 1
34 29311 1 1 26 VAL HG12 H -4.387 3.877 -4.854 1.00 . A A . 26 VAL HG12 1 1
34 29312 1 1 26 VAL HG13 H -5.416 2.755 -3.931 1.00 . A A . 26 VAL HG13 1 1
34 29313 1 1 26 VAL HG21 H -5.619 6.945 -3.112 1.00 . A A . 26 VAL HG21 1 1
34 29314 1 1 26 VAL HG22 H -4.107 6.340 -3.830 1.00 . A A . 26 VAL HG22 1 1
34 29315 1 1 26 VAL HG23 H -5.614 6.320 -4.778 1.00 . A A . 26 VAL HG23 1 1
34 29316 1 1 26 VAL N N -7.893 5.142 -3.612 1.00 . A A . 26 VAL N 1 1
34 29317 1 1 26 VAL O O -7.224 6.836 -1.499 1.00 . A A . 26 VAL O 1 1
34 29318 1 1 27 THR C C -6.232 4.973 2.116 1.00 . A A . 27 THR C 1 1
34 29319 1 1 27 THR CA C -7.028 5.697 1.028 1.00 . A A . 27 THR CA 1 1
34 29320 1 1 27 THR CB C -8.514 5.848 1.362 1.00 . A A . 27 THR CB 1 1
34 29321 1 1 27 THR CG2 C -9.388 5.946 0.110 1.00 . A A . 27 THR CG2 1 1
34 29322 1 1 27 THR H H -6.764 4.002 -0.154 1.00 . A A . 27 THR H 1 1
34 29323 1 1 27 THR HA H -6.580 6.683 0.907 1.00 . A A . 27 THR HA 1 1
34 29324 1 1 27 THR HB H -8.680 6.700 2.020 1.00 . A A . 27 THR HB 1 1
34 29325 1 1 27 THR HG1 H -9.784 4.648 2.338 1.00 . A A . 27 THR HG1 1 1
34 29326 1 1 27 THR HG21 H -9.190 5.093 -0.539 1.00 . A A . 27 THR HG21 1 1
34 29327 1 1 27 THR HG22 H -10.439 5.945 0.399 1.00 . A A . 27 THR HG22 1 1
34 29328 1 1 27 THR HG23 H -9.158 6.869 -0.423 1.00 . A A . 27 THR HG23 1 1
34 29329 1 1 27 THR N N -6.921 4.986 -0.235 1.00 . A A . 27 THR N 1 1
34 29330 1 1 27 THR O O -5.782 3.846 1.915 1.00 . A A . 27 THR O 1 1
34 29331 1 1 27 THR OG1 O -8.870 4.593 1.936 1.00 . A A . 27 THR OG1 1 1
34 29332 1 1 28 PRO C C -6.170 4.033 5.108 1.00 . A A . 28 PRO C 1 1
34 29333 1 1 28 PRO CA C -5.344 5.105 4.394 1.00 . A A . 28 PRO CA 1 1
34 29334 1 1 28 PRO CB C -5.014 6.292 5.286 1.00 . A A . 28 PRO CB 1 1
34 29335 1 1 28 PRO CD C -6.597 7.006 3.548 1.00 . A A . 28 PRO CD 1 1
34 29336 1 1 28 PRO CG C -5.969 7.400 4.875 1.00 . A A . 28 PRO CG 1 1
34 29337 1 1 28 PRO HA H -4.518 4.644 4.071 1.00 . A A . 28 PRO HA 1 1
34 29338 1 1 28 PRO HB2 H -5.141 6.037 6.338 1.00 . A A . 28 PRO HB2 1 1
34 29339 1 1 28 PRO HB3 H -3.977 6.601 5.156 1.00 . A A . 28 PRO HB3 1 1
34 29340 1 1 28 PRO HD2 H -7.685 7.003 3.610 1.00 . A A . 28 PRO HD2 1 1
34 29341 1 1 28 PRO HD3 H -6.325 7.706 2.758 1.00 . A A . 28 PRO HD3 1 1
34 29342 1 1 28 PRO HG2 H -6.738 7.543 5.634 1.00 . A A . 28 PRO HG2 1 1
34 29343 1 1 28 PRO HG3 H -5.437 8.347 4.779 1.00 . A A . 28 PRO HG3 1 1
34 29344 1 1 28 PRO N N -6.078 5.669 3.275 1.00 . A A . 28 PRO N 1 1
34 29345 1 1 28 PRO O O -6.143 3.937 6.334 1.00 . A A . 28 PRO O 1 1
34 29346 1 1 29 LYS C C -8.381 1.435 3.697 1.00 . A A . 29 LYS C 1 1
34 29347 1 1 29 LYS CA C -7.717 2.193 4.849 1.00 . A A . 29 LYS CA 1 1
34 29348 1 1 29 LYS CB C -8.711 2.756 5.867 1.00 . A A . 29 LYS CB 1 1
34 29349 1 1 29 LYS CD C -10.178 0.760 6.340 1.00 . A A . 29 LYS CD 1 1
34 29350 1 1 29 LYS CE C -10.930 0.054 7.470 1.00 . A A . 29 LYS CE 1 1
34 29351 1 1 29 LYS CG C -9.102 1.694 6.897 1.00 . A A . 29 LYS CG 1 1
34 29352 1 1 29 LYS H H -6.902 3.339 3.313 1.00 . A A . 29 LYS H 1 1
34 29353 1 1 29 LYS HA H -7.063 1.504 5.384 1.00 . A A . 29 LYS HA 1 1
34 29354 1 1 29 LYS HB2 H -8.270 3.614 6.374 1.00 . A A . 29 LYS HB2 1 1
34 29355 1 1 29 LYS HB3 H -9.602 3.113 5.352 1.00 . A A . 29 LYS HB3 1 1
34 29356 1 1 29 LYS HD2 H -10.880 1.330 5.732 1.00 . A A . 29 LYS HD2 1 1
34 29357 1 1 29 LYS HD3 H -9.719 0.019 5.686 1.00 . A A . 29 LYS HD3 1 1
34 29358 1 1 29 LYS HE2 H -10.220 -0.333 8.201 1.00 . A A . 29 LYS HE2 1 1
34 29359 1 1 29 LYS HE3 H -11.567 0.768 7.992 1.00 . A A . 29 LYS HE3 1 1
34 29360 1 1 29 LYS HG2 H -8.222 1.114 7.178 1.00 . A A . 29 LYS HG2 1 1
34 29361 1 1 29 LYS HG3 H -9.468 2.177 7.803 1.00 . A A . 29 LYS HG3 1 1
34 29362 1 1 29 LYS HZ1 H -11.800 -0.980 5.937 1.00 . A A . 29 LYS HZ1 1 1
34 29363 1 1 29 LYS HZ2 H -11.337 -1.928 7.184 1.00 . A A . 29 LYS HZ2 1 1
34 29364 1 1 29 LYS HZ3 H -12.674 -1.000 7.317 1.00 . A A . 29 LYS HZ3 1 1
34 29365 1 1 29 LYS N N -6.885 3.254 4.309 1.00 . A A . 29 LYS N 1 1
34 29366 1 1 29 LYS NZ N -11.752 -1.054 6.933 1.00 . A A . 29 LYS NZ 1 1
34 29367 1 1 29 LYS O O -8.511 0.213 3.746 1.00 . A A . 29 LYS O 1 1
34 29368 1 1 30 GLU C C -8.389 0.972 0.601 1.00 . A A . 30 GLU C 1 1
34 29369 1 1 30 GLU CA C -9.430 1.608 1.525 1.00 . A A . 30 GLU CA 1 1
34 29370 1 1 30 GLU CB C -10.261 2.652 0.777 1.00 . A A . 30 GLU CB 1 1
34 29371 1 1 30 GLU CD C -12.635 2.401 -0.038 1.00 . A A . 30 GLU CD 1 1
34 29372 1 1 30 GLU CG C -11.177 1.989 -0.254 1.00 . A A . 30 GLU CG 1 1
34 29373 1 1 30 GLU H H -8.674 3.186 2.655 1.00 . A A . 30 GLU H 1 1
34 29374 1 1 30 GLU HA H -10.094 0.839 1.919 1.00 . A A . 30 GLU HA 1 1
34 29375 1 1 30 GLU HB2 H -10.860 3.222 1.487 1.00 . A A . 30 GLU HB2 1 1
34 29376 1 1 30 GLU HB3 H -9.599 3.360 0.278 1.00 . A A . 30 GLU HB3 1 1
34 29377 1 1 30 GLU HG2 H -10.861 2.268 -1.259 1.00 . A A . 30 GLU HG2 1 1
34 29378 1 1 30 GLU HG3 H -11.088 0.905 -0.181 1.00 . A A . 30 GLU HG3 1 1
34 29379 1 1 30 GLU N N -8.784 2.193 2.687 1.00 . A A . 30 GLU N 1 1
34 29380 1 1 30 GLU O O -8.619 -0.102 0.048 1.00 . A A . 30 GLU O 1 1
34 29381 1 1 30 GLU OE1 O -12.998 3.486 -0.541 1.00 . A A . 30 GLU OE1 1 1
34 29382 1 1 30 GLU OE2 O -13.353 1.622 0.625 1.00 . A A . 30 GLU OE2 1 1
34 29383 1 1 31 CYS C C -5.519 -0.003 0.321 1.00 . A A . 31 CYS C 1 1
34 29384 1 1 31 CYS CA C -6.189 1.179 -0.382 1.00 . A A . 31 CYS CA 1 1
34 29385 1 1 31 CYS CB C -5.188 2.288 -0.714 1.00 . A A . 31 CYS CB 1 1
34 29386 1 1 31 CYS H H -7.088 2.535 0.918 1.00 . A A . 31 CYS H 1 1
34 29387 1 1 31 CYS HA H -6.646 0.862 -1.320 1.00 . A A . 31 CYS HA 1 1
34 29388 1 1 31 CYS HB2 H -5.566 2.856 -1.564 1.00 . A A . 31 CYS HB2 1 1
34 29389 1 1 31 CYS HB3 H -5.136 2.975 0.131 1.00 . A A . 31 CYS HB3 1 1
34 29390 1 1 31 CYS N N -7.266 1.663 0.464 1.00 . A A . 31 CYS N 1 1
34 29391 1 1 31 CYS O O -4.955 -0.880 -0.331 1.00 . A A . 31 CYS O 1 1
34 29392 1 1 31 CYS SG S -3.498 1.705 -1.101 1.00 . A A . 31 CYS SG 1 1
34 29393 1 1 32 ASN C C -6.087 -2.078 2.793 1.00 . A A . 32 ASN C 1 1
34 29394 1 1 32 ASN CA C -5.011 -1.048 2.443 1.00 . A A . 32 ASN CA 1 1
34 29395 1 1 32 ASN CB C -4.440 -0.497 3.751 1.00 . A A . 32 ASN CB 1 1
34 29396 1 1 32 ASN CG C -5.377 -0.790 4.925 1.00 . A A . 32 ASN CG 1 1
34 29397 1 1 32 ASN H H -6.063 0.729 2.167 1.00 . A A . 32 ASN H 1 1
34 29398 1 1 32 ASN HA H -4.220 -1.467 1.822 1.00 . A A . 32 ASN HA 1 1
34 29399 1 1 32 ASN HB2 H -3.463 -0.942 3.941 1.00 . A A . 32 ASN HB2 1 1
34 29400 1 1 32 ASN HB3 H -4.288 0.578 3.662 1.00 . A A . 32 ASN HB3 1 1
34 29401 1 1 32 ASN HD21 H -3.780 -1.469 5.969 1.00 . A A . 32 ASN HD21 1 1
34 29402 1 1 32 ASN HD22 H -5.295 -1.532 6.807 1.00 . A A . 32 ASN HD22 1 1
34 29403 1 1 32 ASN N N -5.603 0.012 1.644 1.00 . A A . 32 ASN N 1 1
34 29404 1 1 32 ASN ND2 N -4.767 -1.307 5.988 1.00 . A A . 32 ASN ND2 1 1
34 29405 1 1 32 ASN O O -5.826 -3.028 3.529 1.00 . A A . 32 ASN O 1 1
34 29406 1 1 32 ASN OD1 O -6.574 -0.563 4.869 1.00 . A A . 32 ASN OD1 1 1
34 29407 1 1 33 ASN C C -8.617 -3.627 1.262 1.00 . A A . 33 ASN C 1 1
34 29408 1 1 33 ASN CA C -8.391 -2.751 2.495 1.00 . A A . 33 ASN CA 1 1
34 29409 1 1 33 ASN CB C -9.679 -1.967 2.760 1.00 . A A . 33 ASN CB 1 1
34 29410 1 1 33 ASN CG C -10.909 -2.860 2.588 1.00 . A A . 33 ASN CG 1 1
34 29411 1 1 33 ASN H H -7.479 -1.079 1.652 1.00 . A A . 33 ASN H 1 1
34 29412 1 1 33 ASN HA H -8.105 -3.330 3.373 1.00 . A A . 33 ASN HA 1 1
34 29413 1 1 33 ASN HB2 H -9.659 -1.560 3.771 1.00 . A A . 33 ASN HB2 1 1
34 29414 1 1 33 ASN HB3 H -9.741 -1.120 2.077 1.00 . A A . 33 ASN HB3 1 1
34 29415 1 1 33 ASN HD21 H -12.021 -1.192 2.301 1.00 . A A . 33 ASN HD21 1 1
34 29416 1 1 33 ASN HD22 H -12.893 -2.687 2.225 1.00 . A A . 33 ASN HD22 1 1
34 29417 1 1 33 ASN N N -7.275 -1.854 2.249 1.00 . A A . 33 ASN N 1 1
34 29418 1 1 33 ASN ND2 N -12.034 -2.191 2.352 1.00 . A A . 33 ASN ND2 1 1
34 29419 1 1 33 ASN O O -8.864 -4.826 1.385 1.00 . A A . 33 ASN O 1 1
34 29420 1 1 33 ASN OD1 O -10.842 -4.076 2.664 1.00 . A A . 33 ASN OD1 1 1
34 29421 1 1 34 ARG C C -7.736 -4.875 -1.256 1.00 . A A . 34 ARG C 1 1
34 29422 1 1 34 ARG CA C -8.715 -3.703 -1.153 1.00 . A A . 34 ARG CA 1 1
34 29423 1 1 34 ARG CB C -8.510 -2.770 -2.349 1.00 . A A . 34 ARG CB 1 1
34 29424 1 1 34 ARG CD C -9.361 -4.469 -4.008 1.00 . A A . 34 ARG CD 1 1
34 29425 1 1 34 ARG CG C -9.535 -3.055 -3.449 1.00 . A A . 34 ARG CG 1 1
34 29426 1 1 34 ARG CZ C -10.104 -4.458 -6.386 1.00 . A A . 34 ARG CZ 1 1
34 29427 1 1 34 ARG H H -8.323 -2.020 0.010 1.00 . A A . 34 ARG H 1 1
34 29428 1 1 34 ARG HA H -9.746 -4.055 -1.121 1.00 . A A . 34 ARG HA 1 1
34 29429 1 1 34 ARG HB2 H -8.597 -1.734 -2.025 1.00 . A A . 34 ARG HB2 1 1
34 29430 1 1 34 ARG HB3 H -7.502 -2.896 -2.744 1.00 . A A . 34 ARG HB3 1 1
34 29431 1 1 34 ARG HD2 H -8.347 -4.596 -4.388 1.00 . A A . 34 ARG HD2 1 1
34 29432 1 1 34 ARG HD3 H -9.498 -5.202 -3.213 1.00 . A A . 34 ARG HD3 1 1
34 29433 1 1 34 ARG HE H -11.234 -5.080 -4.841 1.00 . A A . 34 ARG HE 1 1
34 29434 1 1 34 ARG HG2 H -10.543 -2.939 -3.050 1.00 . A A . 34 ARG HG2 1 1
34 29435 1 1 34 ARG HG3 H -9.424 -2.326 -4.251 1.00 . A A . 34 ARG HG3 1 1
34 29436 1 1 34 ARG HH11 H -8.213 -3.774 -6.085 1.00 . A A . 34 ARG HH11 1 1
34 29437 1 1 34 ARG HH12 H -8.743 -3.773 -7.734 1.00 . A A . 34 ARG HH12 1 1
34 29438 1 1 34 ARG HH21 H -11.935 -5.079 -7.016 1.00 . A A . 34 ARG HH21 1 1
34 29439 1 1 34 ARG HH22 H -10.875 -4.520 -8.267 1.00 . A A . 34 ARG HH22 1 1
34 29440 1 1 34 ARG N N -8.524 -2.996 0.101 1.00 . A A . 34 ARG N 1 1
34 29441 1 1 34 ARG NE N -10.340 -4.708 -5.091 1.00 . A A . 34 ARG NE 1 1
34 29442 1 1 34 ARG NH1 N -8.920 -3.960 -6.767 1.00 . A A . 34 ARG NH1 1 1
34 29443 1 1 34 ARG NH2 N -11.051 -4.707 -7.300 1.00 . A A . 34 ARG NH2 1 1
34 29444 1 1 34 ARG O O -8.076 -5.926 -1.797 1.00 . A A . 34 ARG O 1 1
34 29445 1 1 35 GLY C C -4.169 -5.096 -1.202 1.00 . A A . 35 GLY C 1 1
34 29446 1 1 35 GLY CA C -5.511 -5.679 -0.754 1.00 . A A . 35 GLY CA 1 1
34 29447 1 1 35 GLY H H -6.273 -3.797 -0.290 1.00 . A A . 35 GLY H 1 1
34 29448 1 1 35 GLY HA2 H -5.807 -6.481 -1.430 1.00 . A A . 35 GLY HA2 1 1
34 29449 1 1 35 GLY HA3 H -5.407 -6.120 0.238 1.00 . A A . 35 GLY HA3 1 1
34 29450 1 1 35 GLY N N -6.541 -4.654 -0.728 1.00 . A A . 35 GLY N 1 1
34 29451 1 1 35 GLY O O -3.737 -5.321 -2.331 1.00 . A A . 35 GLY O 1 1
34 29452 1 1 36 CYS C C -1.948 -2.746 0.536 1.00 . A A . 36 CYS C 1 1
34 29453 1 1 36 CYS CA C -2.263 -3.743 -0.581 1.00 . A A . 36 CYS CA 1 1
34 29454 1 1 36 CYS CB C -2.251 -3.079 -1.959 1.00 . A A . 36 CYS CB 1 1
34 29455 1 1 36 CYS H H -3.906 -4.182 0.624 1.00 . A A . 36 CYS H 1 1
34 29456 1 1 36 CYS HA H -1.527 -4.547 -0.601 1.00 . A A . 36 CYS HA 1 1
34 29457 1 1 36 CYS HB2 H -3.238 -3.187 -2.408 1.00 . A A . 36 CYS HB2 1 1
34 29458 1 1 36 CYS HB3 H -2.073 -2.011 -1.830 1.00 . A A . 36 CYS HB3 1 1
34 29459 1 1 36 CYS N N -3.547 -4.360 -0.293 1.00 . A A . 36 CYS N 1 1
34 29460 1 1 36 CYS O O -2.519 -2.825 1.623 1.00 . A A . 36 CYS O 1 1
34 29461 1 1 36 CYS SG S -1.003 -3.745 -3.120 1.00 . A A . 36 CYS SG 1 1
34 29462 1 1 37 CYS C C -0.972 0.556 0.612 1.00 . A A . 37 CYS C 1 1
34 29463 1 1 37 CYS CA C -0.643 -0.819 1.195 1.00 . A A . 37 CYS CA 1 1
34 29464 1 1 37 CYS CB C 0.837 -0.942 1.566 1.00 . A A . 37 CYS CB 1 1
34 29465 1 1 37 CYS H H -0.581 -1.774 -0.656 1.00 . A A . 37 CYS H 1 1
34 29466 1 1 37 CYS HA H -1.221 -1.005 2.100 1.00 . A A . 37 CYS HA 1 1
34 29467 1 1 37 CYS HB2 H 1.391 -1.275 0.688 1.00 . A A . 37 CYS HB2 1 1
34 29468 1 1 37 CYS HB3 H 1.215 0.046 1.826 1.00 . A A . 37 CYS HB3 1 1
34 29469 1 1 37 CYS N N -1.040 -1.831 0.230 1.00 . A A . 37 CYS N 1 1
34 29470 1 1 37 CYS O O -1.028 0.721 -0.606 1.00 . A A . 37 CYS O 1 1
34 29471 1 1 37 CYS SG S 1.188 -2.087 2.949 1.00 . A A . 37 CYS SG 1 1
34 29472 1 1 38 PHE C C -0.464 3.858 1.621 1.00 . A A . 38 PHE C 1 1
34 29473 1 1 38 PHE CA C -1.505 2.865 1.099 1.00 . A A . 38 PHE CA 1 1
34 29474 1 1 38 PHE CB C -2.867 3.204 1.708 1.00 . A A . 38 PHE CB 1 1
34 29475 1 1 38 PHE CD1 C -3.852 5.087 0.383 1.00 . A A . 38 PHE CD1 1 1
34 29476 1 1 38 PHE CD2 C -3.061 5.554 2.552 1.00 . A A . 38 PHE CD2 1 1
34 29477 1 1 38 PHE CE1 C -4.231 6.447 0.228 1.00 . A A . 38 PHE CE1 1 1
34 29478 1 1 38 PHE CE2 C -3.440 6.913 2.398 1.00 . A A . 38 PHE CE2 1 1
34 29479 1 1 38 PHE CG C -3.275 4.669 1.542 1.00 . A A . 38 PHE CG 1 1
34 29480 1 1 38 PHE CZ C -4.017 7.331 1.239 1.00 . A A . 38 PHE CZ 1 1
34 29481 1 1 38 PHE H H -1.135 1.366 2.497 1.00 . A A . 38 PHE H 1 1
34 29482 1 1 38 PHE HA H -1.506 2.882 0.009 1.00 . A A . 38 PHE HA 1 1
34 29483 1 1 38 PHE HB2 H -3.626 2.571 1.249 1.00 . A A . 38 PHE HB2 1 1
34 29484 1 1 38 PHE HB3 H -2.849 2.961 2.770 1.00 . A A . 38 PHE HB3 1 1
34 29485 1 1 38 PHE HD1 H -4.023 4.378 -0.427 1.00 . A A . 38 PHE HD1 1 1
34 29486 1 1 38 PHE HD2 H -2.599 5.219 3.481 1.00 . A A . 38 PHE HD2 1 1
34 29487 1 1 38 PHE HE1 H -4.693 6.782 -0.700 1.00 . A A . 38 PHE HE1 1 1
34 29488 1 1 38 PHE HE2 H -3.269 7.622 3.208 1.00 . A A . 38 PHE HE2 1 1
34 29489 1 1 38 PHE HZ H -4.308 8.375 1.121 1.00 . A A . 38 PHE HZ 1 1
34 29490 1 1 38 PHE N N -1.182 1.509 1.509 1.00 . A A . 38 PHE N 1 1
34 29491 1 1 38 PHE O O 0.432 3.484 2.375 1.00 . A A . 38 PHE O 1 1
34 29492 1 1 39 ASP C C -0.167 7.489 1.028 1.00 . A A . 39 ASP C 1 1
34 29493 1 1 39 ASP CA C 0.296 6.154 1.614 1.00 . A A . 39 ASP CA 1 1
34 29494 1 1 39 ASP CB C 1.714 5.881 1.106 1.00 . A A . 39 ASP CB 1 1
34 29495 1 1 39 ASP CG C 2.686 7.055 1.241 1.00 . A A . 39 ASP CG 1 1
34 29496 1 1 39 ASP H H -1.351 5.400 0.585 1.00 . A A . 39 ASP H 1 1
34 29497 1 1 39 ASP HA H 0.268 6.144 2.703 1.00 . A A . 39 ASP HA 1 1
34 29498 1 1 39 ASP HB2 H 2.120 5.028 1.650 1.00 . A A . 39 ASP HB2 1 1
34 29499 1 1 39 ASP HB3 H 1.659 5.593 0.057 1.00 . A A . 39 ASP HB3 1 1
34 29500 1 1 39 ASP N N -0.619 5.104 1.198 1.00 . A A . 39 ASP N 1 1
34 29501 1 1 39 ASP O O -0.688 7.536 -0.085 1.00 . A A . 39 ASP O 1 1
34 29502 1 1 39 ASP OD1 O 3.103 7.317 2.390 1.00 . A A . 39 ASP OD1 1 1
34 29503 1 1 39 ASP OD2 O 2.990 7.664 0.193 1.00 . A A . 39 ASP OD2 1 1
34 29504 1 1 40 SER C C 0.772 10.871 1.681 1.00 . A A . 40 SER C 1 1
34 29505 1 1 40 SER CA C -0.349 9.875 1.377 1.00 . A A . 40 SER CA 1 1
34 29506 1 1 40 SER CB C -1.648 10.314 2.057 1.00 . A A . 40 SER CB 1 1
34 29507 1 1 40 SER H H 0.465 8.496 2.709 1.00 . A A . 40 SER H 1 1
34 29508 1 1 40 SER HA H -0.511 9.798 0.302 1.00 . A A . 40 SER HA 1 1
34 29509 1 1 40 SER HB2 H -1.972 11.267 1.638 1.00 . A A . 40 SER HB2 1 1
34 29510 1 1 40 SER HB3 H -2.433 9.589 1.843 1.00 . A A . 40 SER HB3 1 1
34 29511 1 1 40 SER HG H -1.645 11.394 3.742 1.00 . A A . 40 SER HG 1 1
34 29512 1 1 40 SER N N 0.040 8.543 1.805 1.00 . A A . 40 SER N 1 1
34 29513 1 1 40 SER O O 0.562 12.082 1.629 1.00 . A A . 40 SER O 1 1
34 29514 1 1 40 SER OG O -1.495 10.444 3.468 1.00 . A A . 40 SER OG 1 1
34 29515 1 1 41 ARG C C 3.423 12.067 1.127 1.00 . A A . 41 ARG C 1 1
34 29516 1 1 41 ARG CA C 3.092 11.150 2.306 1.00 . A A . 41 ARG CA 1 1
34 29517 1 1 41 ARG CB C 4.313 10.288 2.631 1.00 . A A . 41 ARG CB 1 1
34 29518 1 1 41 ARG CD C 6.633 11.034 3.280 1.00 . A A . 41 ARG CD 1 1
34 29519 1 1 41 ARG CG C 5.170 10.940 3.718 1.00 . A A . 41 ARG CG 1 1
34 29520 1 1 41 ARG CZ C 8.658 9.595 3.473 1.00 . A A . 41 ARG CZ 1 1
34 29521 1 1 41 ARG H H 2.099 9.338 2.034 1.00 . A A . 41 ARG H 1 1
34 29522 1 1 41 ARG HA H 2.793 11.727 3.180 1.00 . A A . 41 ARG HA 1 1
34 29523 1 1 41 ARG HB2 H 3.988 9.301 2.962 1.00 . A A . 41 ARG HB2 1 1
34 29524 1 1 41 ARG HB3 H 4.910 10.142 1.731 1.00 . A A . 41 ARG HB3 1 1
34 29525 1 1 41 ARG HD2 H 6.695 11.038 2.192 1.00 . A A . 41 ARG HD2 1 1
34 29526 1 1 41 ARG HD3 H 7.065 11.972 3.628 1.00 . A A . 41 ARG HD3 1 1
34 29527 1 1 41 ARG HE H 6.951 9.305 4.499 1.00 . A A . 41 ARG HE 1 1
34 29528 1 1 41 ARG HG2 H 4.788 11.936 3.939 1.00 . A A . 41 ARG HG2 1 1
34 29529 1 1 41 ARG HG3 H 5.099 10.360 4.639 1.00 . A A . 41 ARG HG3 1 1
34 29530 1 1 41 ARG HH11 H 8.838 11.142 2.165 1.00 . A A . 41 ARG HH11 1 1
34 29531 1 1 41 ARG HH12 H 10.237 10.132 2.310 1.00 . A A . 41 ARG HH12 1 1
34 29532 1 1 41 ARG HH21 H 8.797 7.973 4.691 1.00 . A A . 41 ARG HH21 1 1
34 29533 1 1 41 ARG HH22 H 10.214 8.317 3.757 1.00 . A A . 41 ARG HH22 1 1
34 29534 1 1 41 ARG N N 1.937 10.324 1.993 1.00 . A A . 41 ARG N 1 1
34 29535 1 1 41 ARG NE N 7.400 9.892 3.826 1.00 . A A . 41 ARG NE 1 1
34 29536 1 1 41 ARG NH1 N 9.298 10.354 2.573 1.00 . A A . 41 ARG NH1 1 1
34 29537 1 1 41 ARG NH2 N 9.275 8.539 4.020 1.00 . A A . 41 ARG NH2 1 1
34 29538 1 1 41 ARG O O 3.562 13.277 1.298 1.00 . A A . 41 ARG O 1 1
34 29539 1 1 42 ILE C C 3.079 11.606 -2.427 1.00 . A A . 42 ILE C 1 1
34 29540 1 1 42 ILE CA C 3.852 12.202 -1.249 1.00 . A A . 42 ILE CA 1 1
34 29541 1 1 42 ILE CB C 5.365 12.254 -1.471 1.00 . A A . 42 ILE CB 1 1
34 29542 1 1 42 ILE CD1 C 5.583 9.749 -1.274 1.00 . A A . 42 ILE CD1 1 1
34 29543 1 1 42 ILE CG1 C 6.065 11.102 -0.747 1.00 . A A . 42 ILE CG1 1 1
34 29544 1 1 42 ILE CG2 C 5.933 13.616 -1.064 1.00 . A A . 42 ILE CG2 1 1
34 29545 1 1 42 ILE H H 3.425 10.471 -0.173 1.00 . A A . 42 ILE H 1 1
34 29546 1 1 42 ILE HA H 3.514 13.227 -1.097 1.00 . A A . 42 ILE HA 1 1
34 29547 1 1 42 ILE HB H 5.559 12.130 -2.536 1.00 . A A . 42 ILE HB 1 1
34 29548 1 1 42 ILE HD11 H 5.063 9.893 -2.221 1.00 . A A . 42 ILE HD11 1 1
34 29549 1 1 42 ILE HD12 H 6.439 9.093 -1.427 1.00 . A A . 42 ILE HD12 1 1
34 29550 1 1 42 ILE HD13 H 4.903 9.299 -0.551 1.00 . A A . 42 ILE HD13 1 1
34 29551 1 1 42 ILE HG12 H 7.144 11.185 -0.881 1.00 . A A . 42 ILE HG12 1 1
34 29552 1 1 42 ILE HG13 H 5.871 11.169 0.324 1.00 . A A . 42 ILE HG13 1 1
34 29553 1 1 42 ILE HG21 H 5.379 13.998 -0.206 1.00 . A A . 42 ILE HG21 1 1
34 29554 1 1 42 ILE HG22 H 6.984 13.507 -0.799 1.00 . A A . 42 ILE HG22 1 1
34 29555 1 1 42 ILE HG23 H 5.838 14.312 -1.897 1.00 . A A . 42 ILE HG23 1 1
34 29556 1 1 42 ILE N N 3.540 11.456 -0.043 1.00 . A A . 42 ILE N 1 1
34 29557 1 1 42 ILE O O 3.010 10.387 -2.576 1.00 . A A . 42 ILE O 1 1
34 29558 1 1 43 PRO C C 2.659 11.610 -5.536 1.00 . A A . 43 PRO C 1 1
34 29559 1 1 43 PRO CA C 1.736 12.095 -4.416 1.00 . A A . 43 PRO CA 1 1
34 29560 1 1 43 PRO CB C 0.914 13.311 -4.809 1.00 . A A . 43 PRO CB 1 1
34 29561 1 1 43 PRO CD C 2.563 13.969 -3.111 1.00 . A A . 43 PRO CD 1 1
34 29562 1 1 43 PRO CG C 1.589 14.502 -4.149 1.00 . A A . 43 PRO CG 1 1
34 29563 1 1 43 PRO HA H 1.155 11.314 -4.183 1.00 . A A . 43 PRO HA 1 1
34 29564 1 1 43 PRO HB2 H 0.885 13.429 -5.892 1.00 . A A . 43 PRO HB2 1 1
34 29565 1 1 43 PRO HB3 H -0.118 13.211 -4.472 1.00 . A A . 43 PRO HB3 1 1
34 29566 1 1 43 PRO HD2 H 3.572 14.342 -3.286 1.00 . A A . 43 PRO HD2 1 1
34 29567 1 1 43 PRO HD3 H 2.279 14.279 -2.105 1.00 . A A . 43 PRO HD3 1 1
34 29568 1 1 43 PRO HG2 H 2.114 15.103 -4.892 1.00 . A A . 43 PRO HG2 1 1
34 29569 1 1 43 PRO HG3 H 0.848 15.150 -3.680 1.00 . A A . 43 PRO HG3 1 1
34 29570 1 1 43 PRO N N 2.502 12.517 -3.256 1.00 . A A . 43 PRO N 1 1
34 29571 1 1 43 PRO O O 2.331 10.664 -6.250 1.00 . A A . 43 PRO O 1 1
34 29572 1 1 44 GLY C C 4.857 10.411 -6.849 1.00 . A A . 44 GLY C 1 1
34 29573 1 1 44 GLY CA C 4.769 11.929 -6.674 1.00 . A A . 44 GLY CA 1 1
34 29574 1 1 44 GLY H H 4.056 13.048 -5.068 1.00 . A A . 44 GLY H 1 1
34 29575 1 1 44 GLY HA2 H 5.748 12.324 -6.400 1.00 . A A . 44 GLY HA2 1 1
34 29576 1 1 44 GLY HA3 H 4.492 12.393 -7.620 1.00 . A A . 44 GLY HA3 1 1
34 29577 1 1 44 GLY N N 3.796 12.280 -5.653 1.00 . A A . 44 GLY N 1 1
34 29578 1 1 44 GLY O O 4.863 9.912 -7.974 1.00 . A A . 44 GLY O 1 1
34 29579 1 1 45 VAL C C 3.598 7.679 -5.750 1.00 . A A . 45 VAL C 1 1
34 29580 1 1 45 VAL CA C 5.009 8.270 -5.736 1.00 . A A . 45 VAL CA 1 1
34 29581 1 1 45 VAL CB C 5.849 7.783 -4.553 1.00 . A A . 45 VAL CB 1 1
34 29582 1 1 45 VAL CG1 C 6.937 8.800 -4.199 1.00 . A A . 45 VAL CG1 1 1
34 29583 1 1 45 VAL CG2 C 4.966 7.480 -3.341 1.00 . A A . 45 VAL CG2 1 1
34 29584 1 1 45 VAL H H 4.917 10.134 -4.811 1.00 . A A . 45 VAL H 1 1
34 29585 1 1 45 VAL HA H 5.520 7.980 -6.654 1.00 . A A . 45 VAL HA 1 1
34 29586 1 1 45 VAL HB H 6.340 6.857 -4.850 1.00 . A A . 45 VAL HB 1 1
34 29587 1 1 45 VAL HG11 H 7.184 9.390 -5.081 1.00 . A A . 45 VAL HG11 1 1
34 29588 1 1 45 VAL HG12 H 6.574 9.459 -3.410 1.00 . A A . 45 VAL HG12 1 1
34 29589 1 1 45 VAL HG13 H 7.826 8.274 -3.852 1.00 . A A . 45 VAL HG13 1 1
34 29590 1 1 45 VAL HG21 H 4.320 8.335 -3.140 1.00 . A A . 45 VAL HG21 1 1
34 29591 1 1 45 VAL HG22 H 4.354 6.603 -3.548 1.00 . A A . 45 VAL HG22 1 1
34 29592 1 1 45 VAL HG23 H 5.595 7.288 -2.472 1.00 . A A . 45 VAL HG23 1 1
34 29593 1 1 45 VAL N N 4.922 9.720 -5.721 1.00 . A A . 45 VAL N 1 1
34 29594 1 1 45 VAL O O 2.618 8.398 -5.563 1.00 . A A . 45 VAL O 1 1
34 29595 1 1 46 PRO C C 1.692 5.462 -4.614 1.00 . A A . 46 PRO C 1 1
34 29596 1 1 46 PRO CA C 2.263 5.644 -6.022 1.00 . A A . 46 PRO CA 1 1
34 29597 1 1 46 PRO CB C 2.557 4.325 -6.718 1.00 . A A . 46 PRO CB 1 1
34 29598 1 1 46 PRO CD C 4.678 5.456 -6.207 1.00 . A A . 46 PRO CD 1 1
34 29599 1 1 46 PRO CG C 4.062 4.131 -6.625 1.00 . A A . 46 PRO CG 1 1
34 29600 1 1 46 PRO HA H 1.588 6.185 -6.523 1.00 . A A . 46 PRO HA 1 1
34 29601 1 1 46 PRO HB2 H 2.027 3.503 -6.238 1.00 . A A . 46 PRO HB2 1 1
34 29602 1 1 46 PRO HB3 H 2.231 4.351 -7.758 1.00 . A A . 46 PRO HB3 1 1
34 29603 1 1 46 PRO HD2 H 5.279 5.346 -5.305 1.00 . A A . 46 PRO HD2 1 1
34 29604 1 1 46 PRO HD3 H 5.336 5.849 -6.983 1.00 . A A . 46 PRO HD3 1 1
34 29605 1 1 46 PRO HG2 H 4.302 3.353 -5.900 1.00 . A A . 46 PRO HG2 1 1
34 29606 1 1 46 PRO HG3 H 4.465 3.808 -7.585 1.00 . A A . 46 PRO HG3 1 1
34 29607 1 1 46 PRO N N 3.538 6.340 -5.981 1.00 . A A . 46 PRO N 1 1
34 29608 1 1 46 PRO O O 1.968 4.463 -3.953 1.00 . A A . 46 PRO O 1 1
34 29609 1 1 47 TRP C C 0.082 4.938 -2.501 1.00 . A A . 47 TRP C 1 1
34 29610 1 1 47 TRP CA C 0.293 6.405 -2.881 1.00 . A A . 47 TRP CA 1 1
34 29611 1 1 47 TRP CB C -1.000 7.222 -2.853 1.00 . A A . 47 TRP CB 1 1
34 29612 1 1 47 TRP CD1 C 0.297 9.443 -2.636 1.00 . A A . 47 TRP CD1 1 1
34 29613 1 1 47 TRP CD2 C -1.774 9.560 -1.858 1.00 . A A . 47 TRP CD2 1 1
34 29614 1 1 47 TRP CE2 C -1.197 10.801 -1.683 1.00 . A A . 47 TRP CE2 1 1
34 29615 1 1 47 TRP CE3 C -3.099 9.305 -1.461 1.00 . A A . 47 TRP CE3 1 1
34 29616 1 1 47 TRP CG C -0.800 8.691 -2.474 1.00 . A A . 47 TRP CG 1 1
34 29617 1 1 47 TRP CH2 C -3.192 11.655 -0.706 1.00 . A A . 47 TRP CH2 1 1
34 29618 1 1 47 TRP CZ2 C -1.871 11.886 -1.109 1.00 . A A . 47 TRP CZ2 1 1
34 29619 1 1 47 TRP CZ3 C -3.758 10.399 -0.889 1.00 . A A . 47 TRP CZ3 1 1
34 29620 1 1 47 TRP H H 0.687 7.254 -4.742 1.00 . A A . 47 TRP H 1 1
34 29621 1 1 47 TRP HA H 0.982 6.877 -2.179 1.00 . A A . 47 TRP HA 1 1
34 29622 1 1 47 TRP HB2 H -1.470 7.172 -3.836 1.00 . A A . 47 TRP HB2 1 1
34 29623 1 1 47 TRP HB3 H -1.691 6.765 -2.145 1.00 . A A . 47 TRP HB3 1 1
34 29624 1 1 47 TRP HD1 H 1.226 9.085 -3.079 1.00 . A A . 47 TRP HD1 1 1
34 29625 1 1 47 TRP HE1 H 0.833 11.537 -2.185 1.00 . A A . 47 TRP HE1 1 1
34 29626 1 1 47 TRP HE3 H -3.577 8.334 -1.588 1.00 . A A . 47 TRP HE3 1 1
34 29627 1 1 47 TRP HH2 H -3.773 12.457 -0.251 1.00 . A A . 47 TRP HH2 1 1
34 29628 1 1 47 TRP HZ2 H -1.392 12.857 -0.981 1.00 . A A . 47 TRP HZ2 1 1
34 29629 1 1 47 TRP HZ3 H -4.789 10.256 -0.564 1.00 . A A . 47 TRP HZ3 1 1
34 29630 1 1 47 TRP N N 0.906 6.444 -4.198 1.00 . A A . 47 TRP N 1 1
34 29631 1 1 47 TRP NE1 N 0.103 10.728 -2.171 1.00 . A A . 47 TRP NE1 1 1
34 29632 1 1 47 TRP O O 0.577 4.482 -1.472 1.00 . A A . 47 TRP O 1 1
34 29633 1 1 48 CYS C C 0.168 2.006 -3.777 1.00 . A A . 48 CYS C 1 1
34 29634 1 1 48 CYS CA C -0.937 2.834 -3.119 1.00 . A A . 48 CYS CA 1 1
34 29635 1 1 48 CYS CB C -2.325 2.443 -3.632 1.00 . A A . 48 CYS CB 1 1
34 29636 1 1 48 CYS H H -1.054 4.618 -4.188 1.00 . A A . 48 CYS H 1 1
34 29637 1 1 48 CYS HA H -0.938 2.690 -2.039 1.00 . A A . 48 CYS HA 1 1
34 29638 1 1 48 CYS HB2 H -2.989 3.302 -3.530 1.00 . A A . 48 CYS HB2 1 1
34 29639 1 1 48 CYS HB3 H -2.254 2.220 -4.696 1.00 . A A . 48 CYS HB3 1 1
34 29640 1 1 48 CYS N N -0.654 4.240 -3.353 1.00 . A A . 48 CYS N 1 1
34 29641 1 1 48 CYS O O 0.328 2.034 -4.996 1.00 . A A . 48 CYS O 1 1
34 29642 1 1 48 CYS SG S -3.083 1.011 -2.781 1.00 . A A . 48 CYS SG 1 1
34 29643 1 1 49 PHE C C 2.010 -0.895 -2.701 1.00 . A A . 49 PHE C 1 1
34 29644 1 1 49 PHE CA C 1.988 0.452 -3.425 1.00 . A A . 49 PHE CA 1 1
34 29645 1 1 49 PHE CB C 3.292 1.197 -3.130 1.00 . A A . 49 PHE CB 1 1
34 29646 1 1 49 PHE CD1 C 3.562 0.921 -0.656 1.00 . A A . 49 PHE CD1 1 1
34 29647 1 1 49 PHE CD2 C 3.272 3.100 -1.502 1.00 . A A . 49 PHE CD2 1 1
34 29648 1 1 49 PHE CE1 C 3.643 1.444 0.662 1.00 . A A . 49 PHE CE1 1 1
34 29649 1 1 49 PHE CE2 C 3.352 3.623 -0.184 1.00 . A A . 49 PHE CE2 1 1
34 29650 1 1 49 PHE CG C 3.378 1.761 -1.710 1.00 . A A . 49 PHE CG 1 1
34 29651 1 1 49 PHE CZ C 3.536 2.784 0.870 1.00 . A A . 49 PHE CZ 1 1
34 29652 1 1 49 PHE H H 0.766 1.270 -1.950 1.00 . A A . 49 PHE H 1 1
34 29653 1 1 49 PHE HA H 1.819 0.288 -4.489 1.00 . A A . 49 PHE HA 1 1
34 29654 1 1 49 PHE HB2 H 4.130 0.520 -3.293 1.00 . A A . 49 PHE HB2 1 1
34 29655 1 1 49 PHE HB3 H 3.400 2.016 -3.841 1.00 . A A . 49 PHE HB3 1 1
34 29656 1 1 49 PHE HD1 H 3.648 -0.152 -0.822 1.00 . A A . 49 PHE HD1 1 1
34 29657 1 1 49 PHE HD2 H 3.124 3.773 -2.347 1.00 . A A . 49 PHE HD2 1 1
34 29658 1 1 49 PHE HE1 H 3.790 0.771 1.507 1.00 . A A . 49 PHE HE1 1 1
34 29659 1 1 49 PHE HE2 H 3.267 4.697 -0.018 1.00 . A A . 49 PHE HE2 1 1
34 29660 1 1 49 PHE HZ H 3.598 3.185 1.882 1.00 . A A . 49 PHE HZ 1 1
34 29661 1 1 49 PHE N N 0.902 1.287 -2.940 1.00 . A A . 49 PHE N 1 1
34 29662 1 1 49 PHE O O 1.373 -1.055 -1.660 1.00 . A A . 49 PHE O 1 1
34 29663 1 1 50 LYS C C 3.598 -3.068 -1.364 1.00 . A A . 50 LYS C 1 1
34 29664 1 1 50 LYS CA C 2.861 -3.159 -2.702 1.00 . A A . 50 LYS CA 1 1
34 29665 1 1 50 LYS CB C 3.510 -4.123 -3.698 1.00 . A A . 50 LYS CB 1 1
34 29666 1 1 50 LYS CD C 2.728 -5.741 -5.467 1.00 . A A . 50 LYS CD 1 1
34 29667 1 1 50 LYS CE C 3.040 -5.747 -6.965 1.00 . A A . 50 LYS CE 1 1
34 29668 1 1 50 LYS CG C 2.627 -4.311 -4.933 1.00 . A A . 50 LYS CG 1 1
34 29669 1 1 50 LYS H H 3.263 -1.692 -4.126 1.00 . A A . 50 LYS H 1 1
34 29670 1 1 50 LYS HA H 1.850 -3.521 -2.515 1.00 . A A . 50 LYS HA 1 1
34 29671 1 1 50 LYS HB2 H 4.485 -3.740 -3.998 1.00 . A A . 50 LYS HB2 1 1
34 29672 1 1 50 LYS HB3 H 3.680 -5.087 -3.218 1.00 . A A . 50 LYS HB3 1 1
34 29673 1 1 50 LYS HD2 H 3.507 -6.280 -4.927 1.00 . A A . 50 LYS HD2 1 1
34 29674 1 1 50 LYS HD3 H 1.791 -6.268 -5.285 1.00 . A A . 50 LYS HD3 1 1
34 29675 1 1 50 LYS HE2 H 2.891 -4.749 -7.377 1.00 . A A . 50 LYS HE2 1 1
34 29676 1 1 50 LYS HE3 H 4.088 -6.004 -7.123 1.00 . A A . 50 LYS HE3 1 1
34 29677 1 1 50 LYS HG2 H 1.591 -4.084 -4.683 1.00 . A A . 50 LYS HG2 1 1
34 29678 1 1 50 LYS HG3 H 2.928 -3.607 -5.710 1.00 . A A . 50 LYS HG3 1 1
34 29679 1 1 50 LYS HZ1 H 1.214 -6.487 -7.507 1.00 . A A . 50 LYS HZ1 1 1
34 29680 1 1 50 LYS HZ2 H 2.362 -6.679 -8.652 1.00 . A A . 50 LYS HZ2 1 1
34 29681 1 1 50 LYS HZ3 H 2.358 -7.638 -7.331 1.00 . A A . 50 LYS HZ3 1 1
34 29682 1 1 50 LYS N N 2.748 -1.830 -3.279 1.00 . A A . 50 LYS N 1 1
34 29683 1 1 50 LYS NZ N 2.173 -6.716 -7.671 1.00 . A A . 50 LYS NZ 1 1
34 29684 1 1 50 LYS O O 4.251 -2.066 -1.078 1.00 . A A . 50 LYS O 1 1
34 29685 1 1 51 PRO C C 5.615 -4.456 0.597 1.00 . A A . 51 PRO C 1 1
34 29686 1 1 51 PRO CA C 4.112 -4.210 0.740 1.00 . A A . 51 PRO CA 1 1
34 29687 1 1 51 PRO CB C 3.397 -5.322 1.490 1.00 . A A . 51 PRO CB 1 1
34 29688 1 1 51 PRO CD C 2.701 -5.362 -0.866 1.00 . A A . 51 PRO CD 1 1
34 29689 1 1 51 PRO CG C 2.698 -6.157 0.429 1.00 . A A . 51 PRO CG 1 1
34 29690 1 1 51 PRO HA H 4.022 -3.330 1.208 1.00 . A A . 51 PRO HA 1 1
34 29691 1 1 51 PRO HB2 H 4.103 -5.926 2.059 1.00 . A A . 51 PRO HB2 1 1
34 29692 1 1 51 PRO HB3 H 2.679 -4.915 2.202 1.00 . A A . 51 PRO HB3 1 1
34 29693 1 1 51 PRO HD2 H 3.160 -5.928 -1.677 1.00 . A A . 51 PRO HD2 1 1
34 29694 1 1 51 PRO HD3 H 1.687 -5.118 -1.184 1.00 . A A . 51 PRO HD3 1 1
34 29695 1 1 51 PRO HG2 H 3.210 -7.110 0.294 1.00 . A A . 51 PRO HG2 1 1
34 29696 1 1 51 PRO HG3 H 1.677 -6.385 0.735 1.00 . A A . 51 PRO HG3 1 1
34 29697 1 1 51 PRO N N 3.466 -4.157 -0.560 1.00 . A A . 51 PRO N 1 1
34 29698 1 1 51 PRO O O 6.031 -5.467 0.034 1.00 . A A . 51 PRO O 1 1
34 29699 1 1 52 LEU C C 8.245 -5.086 1.142 1.00 . A A . 52 LEU C 1 1
34 29700 1 1 52 LEU CA C 7.837 -3.614 1.051 1.00 . A A . 52 LEU CA 1 1
34 29701 1 1 52 LEU CB C 8.483 -2.730 2.119 1.00 . A A . 52 LEU CB 1 1
34 29702 1 1 52 LEU CD1 C 10.545 -1.792 3.227 1.00 . A A . 52 LEU CD1 1 1
34 29703 1 1 52 LEU CD2 C 10.433 -4.251 2.613 1.00 . A A . 52 LEU CD2 1 1
34 29704 1 1 52 LEU CG C 10.005 -2.830 2.241 1.00 . A A . 52 LEU CG 1 1
34 29705 1 1 52 LEU H H 6.042 -2.693 1.570 1.00 . A A . 52 LEU H 1 1
34 29706 1 1 52 LEU HA H 8.149 -3.229 0.080 1.00 . A A . 52 LEU HA 1 1
34 29707 1 1 52 LEU HB2 H 8.223 -1.692 1.909 1.00 . A A . 52 LEU HB2 1 1
34 29708 1 1 52 LEU HB3 H 8.044 -2.980 3.084 1.00 . A A . 52 LEU HB3 1 1
34 29709 1 1 52 LEU HD11 H 9.853 -0.952 3.286 1.00 . A A . 52 LEU HD11 1 1
34 29710 1 1 52 LEU HD12 H 10.650 -2.247 4.212 1.00 . A A . 52 LEU HD12 1 1
34 29711 1 1 52 LEU HD13 H 11.518 -1.439 2.886 1.00 . A A . 52 LEU HD13 1 1
34 29712 1 1 52 LEU HD21 H 9.600 -4.768 3.091 1.00 . A A . 52 LEU HD21 1 1
34 29713 1 1 52 LEU HD22 H 10.725 -4.790 1.712 1.00 . A A . 52 LEU HD22 1 1
34 29714 1 1 52 LEU HD23 H 11.277 -4.208 3.301 1.00 . A A . 52 LEU HD23 1 1
34 29715 1 1 52 LEU HG H 10.442 -2.607 1.268 1.00 . A A . 52 LEU HG 1 1
34 29716 1 1 52 LEU N N 6.389 -3.513 1.114 1.00 . A A . 52 LEU N 1 1
34 29717 1 1 52 LEU O O 7.777 -5.811 2.019 1.00 . A A . 52 LEU O 1 1
34 29718 1 1 53 GLN C C 10.449 -7.151 1.420 1.00 . A A . 53 GLN C 1 1
34 29719 1 1 53 GLN CA C 9.590 -6.856 0.189 1.00 . A A . 53 GLN CA 1 1
34 29720 1 1 53 GLN CB C 10.365 -7.136 -1.100 1.00 . A A . 53 GLN CB 1 1
34 29721 1 1 53 GLN CD C 11.084 -5.098 -2.401 1.00 . A A . 53 GLN CD 1 1
34 29722 1 1 53 GLN CG C 11.471 -6.100 -1.310 1.00 . A A . 53 GLN CG 1 1
34 29723 1 1 53 GLN H H 9.489 -4.888 -0.486 1.00 . A A . 53 GLN H 1 1
34 29724 1 1 53 GLN HA H 8.692 -7.475 0.208 1.00 . A A . 53 GLN HA 1 1
34 29725 1 1 53 GLN HB2 H 10.800 -8.134 -1.058 1.00 . A A . 53 GLN HB2 1 1
34 29726 1 1 53 GLN HB3 H 9.682 -7.121 -1.950 1.00 . A A . 53 GLN HB3 1 1
34 29727 1 1 53 GLN HE21 H 11.197 -3.622 -1.019 1.00 . A A . 53 GLN HE21 1 1
34 29728 1 1 53 GLN HE22 H 10.762 -3.111 -2.616 1.00 . A A . 53 GLN HE22 1 1
34 29729 1 1 53 GLN HG2 H 11.661 -5.571 -0.376 1.00 . A A . 53 GLN HG2 1 1
34 29730 1 1 53 GLN HG3 H 12.398 -6.603 -1.586 1.00 . A A . 53 GLN HG3 1 1
34 29731 1 1 53 GLN N N 9.113 -5.484 0.223 1.00 . A A . 53 GLN N 1 1
34 29732 1 1 53 GLN NE2 N 11.008 -3.840 -1.977 1.00 . A A . 53 GLN NE2 1 1
34 29733 1 1 53 GLN O O 11.659 -7.343 1.306 1.00 . A A . 53 GLN O 1 1
34 29734 1 1 53 GLN OE1 O 10.870 -5.445 -3.551 1.00 . A A . 53 GLN OE1 1 1
34 29735 1 1 54 GLU C C 11.467 -8.601 3.646 1.00 . A A . 54 GLU C 1 1
34 29736 1 1 54 GLU CA C 10.479 -7.445 3.821 1.00 . A A . 54 GLU CA 1 1
34 29737 1 1 54 GLU CB C 9.482 -7.740 4.943 1.00 . A A . 54 GLU CB 1 1
34 29738 1 1 54 GLU CD C 7.852 -9.445 5.836 1.00 . A A . 54 GLU CD 1 1
34 29739 1 1 54 GLU CG C 9.064 -9.212 4.932 1.00 . A A . 54 GLU CG 1 1
34 29740 1 1 54 GLU H H 8.807 -7.020 2.654 1.00 . A A . 54 GLU H 1 1
34 29741 1 1 54 GLU HA H 11.020 -6.529 4.055 1.00 . A A . 54 GLU HA 1 1
34 29742 1 1 54 GLU HB2 H 9.930 -7.493 5.906 1.00 . A A . 54 GLU HB2 1 1
34 29743 1 1 54 GLU HB3 H 8.602 -7.108 4.828 1.00 . A A . 54 GLU HB3 1 1
34 29744 1 1 54 GLU HG2 H 8.827 -9.519 3.913 1.00 . A A . 54 GLU HG2 1 1
34 29745 1 1 54 GLU HG3 H 9.896 -9.833 5.266 1.00 . A A . 54 GLU HG3 1 1
34 29746 1 1 54 GLU N N 9.791 -7.177 2.570 1.00 . A A . 54 GLU N 1 1
34 29747 1 1 54 GLU O O 11.063 -9.732 3.377 1.00 . A A . 54 GLU O 1 1
34 29748 1 1 54 GLU OE1 O 6.757 -8.984 5.447 1.00 . A A . 54 GLU OE1 1 1
34 29749 1 1 54 GLU OE2 O 8.047 -10.078 6.896 1.00 . A A . 54 GLU OE2 1 1
34 29750 1 1 55 ALA C C 15.085 -8.733 4.276 1.00 . A A . 55 ALA C 1 1
34 29751 1 1 55 ALA CA C 13.790 -9.275 3.670 1.00 . A A . 55 ALA CA 1 1
34 29752 1 1 55 ALA CB C 13.949 -9.650 2.195 1.00 . A A . 55 ALA CB 1 1
34 29753 1 1 55 ALA H H 13.061 -7.356 4.025 1.00 . A A . 55 ALA H 1 1
34 29754 1 1 55 ALA HA H 13.480 -10.160 4.226 1.00 . A A . 55 ALA HA 1 1
34 29755 1 1 55 ALA HB1 H 13.144 -10.325 1.903 1.00 . A A . 55 ALA HB1 1 1
34 29756 1 1 55 ALA HB2 H 14.909 -10.144 2.047 1.00 . A A . 55 ALA HB2 1 1
34 29757 1 1 55 ALA HB3 H 13.906 -8.748 1.584 1.00 . A A . 55 ALA HB3 1 1
34 29758 1 1 55 ALA N N 12.742 -8.278 3.806 1.00 . A A . 55 ALA N 1 1
34 29759 1 1 55 ALA O O 15.625 -9.314 5.216 1.00 . A A . 55 ALA O 1 1
34 29760 1 1 56 GLU C C 17.037 -5.706 3.414 1.00 . A A . 56 GLU C 1 1
34 29761 1 1 56 GLU CA C 16.769 -6.999 4.188 1.00 . A A . 56 GLU CA 1 1
34 29762 1 1 56 GLU CB C 17.955 -7.959 4.078 1.00 . A A . 56 GLU CB 1 1
34 29763 1 1 56 GLU CD C 18.778 -9.868 5.506 1.00 . A A . 56 GLU CD 1 1
34 29764 1 1 56 GLU CG C 18.455 -8.373 5.464 1.00 . A A . 56 GLU CG 1 1
34 29765 1 1 56 GLU H H 15.102 -7.159 2.949 1.00 . A A . 56 GLU H 1 1
34 29766 1 1 56 GLU HA H 16.589 -6.771 5.238 1.00 . A A . 56 GLU HA 1 1
34 29767 1 1 56 GLU HB2 H 17.661 -8.844 3.514 1.00 . A A . 56 GLU HB2 1 1
34 29768 1 1 56 GLU HB3 H 18.764 -7.482 3.524 1.00 . A A . 56 GLU HB3 1 1
34 29769 1 1 56 GLU HG2 H 19.345 -7.798 5.721 1.00 . A A . 56 GLU HG2 1 1
34 29770 1 1 56 GLU HG3 H 17.697 -8.140 6.212 1.00 . A A . 56 GLU HG3 1 1
34 29771 1 1 56 GLU N N 15.547 -7.626 3.714 1.00 . A A . 56 GLU N 1 1
34 29772 1 1 56 GLU O O 16.977 -5.689 2.186 1.00 . A A . 56 GLU O 1 1
34 29773 1 1 56 GLU OE1 O 19.560 -10.304 4.634 1.00 . A A . 56 GLU OE1 1 1
34 29774 1 1 56 GLU OE2 O 18.235 -10.541 6.409 1.00 . A A . 56 GLU OE2 1 1
34 29775 1 1 57 CYS C C 18.706 -3.541 2.520 1.00 . A A . 57 CYS C 1 1
34 29776 1 1 57 CYS CA C 17.604 -3.360 3.566 1.00 . A A . 57 CYS CA 1 1
34 29777 1 1 57 CYS CB C 17.984 -2.318 4.621 1.00 . A A . 57 CYS CB 1 1
34 29778 1 1 57 CYS H H 17.374 -4.676 5.164 1.00 . A A . 57 CYS H 1 1
34 29779 1 1 57 CYS HA H 16.678 -3.026 3.099 1.00 . A A . 57 CYS HA 1 1
34 29780 1 1 57 CYS HB2 H 18.488 -1.488 4.126 1.00 . A A . 57 CYS HB2 1 1
34 29781 1 1 57 CYS HB3 H 17.070 -1.918 5.061 1.00 . A A . 57 CYS HB3 1 1
34 29782 1 1 57 CYS N N 17.327 -4.654 4.166 1.00 . A A . 57 CYS N 1 1
34 29783 1 1 57 CYS O O 18.492 -3.282 1.337 1.00 . A A . 57 CYS O 1 1
34 29784 1 1 57 CYS SG S 19.059 -2.941 5.964 1.00 . A A . 57 CYS SG 1 1
34 29785 1 1 58 THR C C 21.162 -3.024 1.154 1.00 . A A . 58 THR C 1 1
34 29786 1 1 58 THR CA C 20.997 -4.202 2.115 1.00 . A A . 58 THR CA 1 1
34 29787 1 1 58 THR CB C 20.793 -5.542 1.405 1.00 . A A . 58 THR CB 1 1
34 29788 1 1 58 THR CG2 C 20.264 -5.374 -0.021 1.00 . A A . 58 THR CG2 1 1
34 29789 1 1 58 THR H H 20.027 -4.192 3.959 1.00 . A A . 58 THR H 1 1
34 29790 1 1 58 THR HA H 21.900 -4.247 2.724 1.00 . A A . 58 THR HA 1 1
34 29791 1 1 58 THR HB H 20.145 -6.197 1.986 1.00 . A A . 58 THR HB 1 1
34 29792 1 1 58 THR HG1 H 22.306 -6.753 1.907 1.00 . A A . 58 THR HG1 1 1
34 29793 1 1 58 THR HG21 H 19.685 -4.453 -0.088 1.00 . A A . 58 THR HG21 1 1
34 29794 1 1 58 THR HG22 H 21.102 -5.328 -0.717 1.00 . A A . 58 THR HG22 1 1
34 29795 1 1 58 THR HG23 H 19.628 -6.222 -0.274 1.00 . A A . 58 THR HG23 1 1
34 29796 1 1 58 THR N N 19.861 -3.984 2.995 1.00 . A A . 58 THR N 1 1
34 29797 1 1 58 THR O O 20.532 -1.981 1.330 1.00 . A A . 58 THR O 1 1
34 29798 1 1 58 THR OG1 O 22.115 -6.045 1.227 1.00 . A A . 58 THR OG1 1 1
34 29799 1 1 59 PHE C C 22.342 -0.814 -0.176 1.00 . A A . 59 PHE C 1 1
34 29800 1 1 59 PHE CA C 22.267 -2.195 -0.831 1.00 . A A . 59 PHE CA 1 1
34 29801 1 1 59 PHE CB C 21.094 -2.216 -1.814 1.00 . A A . 59 PHE CB 1 1
34 29802 1 1 59 PHE CD1 C 22.211 -0.997 -3.694 1.00 . A A . 59 PHE CD1 1 1
34 29803 1 1 59 PHE CD2 C 20.111 -0.221 -2.963 1.00 . A A . 59 PHE CD2 1 1
34 29804 1 1 59 PHE CE1 C 22.254 0.036 -4.668 1.00 . A A . 59 PHE CE1 1 1
34 29805 1 1 59 PHE CE2 C 20.154 0.812 -3.937 1.00 . A A . 59 PHE CE2 1 1
34 29806 1 1 59 PHE CG C 21.141 -1.103 -2.863 1.00 . A A . 59 PHE CG 1 1
34 29807 1 1 59 PHE CZ C 21.225 0.919 -4.769 1.00 . A A . 59 PHE CZ 1 1
34 29808 1 1 59 PHE H H 22.519 -4.078 0.022 1.00 . A A . 59 PHE H 1 1
34 29809 1 1 59 PHE HA H 23.224 -2.425 -1.300 1.00 . A A . 59 PHE HA 1 1
34 29810 1 1 59 PHE HB2 H 21.077 -3.180 -2.322 1.00 . A A . 59 PHE HB2 1 1
34 29811 1 1 59 PHE HB3 H 20.163 -2.135 -1.254 1.00 . A A . 59 PHE HB3 1 1
34 29812 1 1 59 PHE HD1 H 23.037 -1.704 -3.613 1.00 . A A . 59 PHE HD1 1 1
34 29813 1 1 59 PHE HD2 H 19.253 -0.306 -2.297 1.00 . A A . 59 PHE HD2 1 1
34 29814 1 1 59 PHE HE1 H 23.113 0.121 -5.334 1.00 . A A . 59 PHE HE1 1 1
34 29815 1 1 59 PHE HE2 H 19.329 1.520 -4.018 1.00 . A A . 59 PHE HE2 1 1
34 29816 1 1 59 PHE HZ H 21.258 1.711 -5.516 1.00 . A A . 59 PHE HZ 1 1
34 29817 1 1 59 PHE N N 22.011 -3.228 0.158 1.00 . A A . 59 PHE N 1 1
34 29818 1 1 59 PHE O O 23.390 -0.422 0.336 1.00 . A A . 59 PHE O 1 1
35 29819 1 1 1 GLU C C 7.364 -10.336 21.496 1.00 . A A . 1 GLU C 1 1
35 29820 1 1 1 GLU CA C 6.697 -11.370 22.405 1.00 . A A . 1 GLU CA 1 1
35 29821 1 1 1 GLU CB C 7.723 -12.365 22.949 1.00 . A A . 1 GLU CB 1 1
35 29822 1 1 1 GLU CD C 9.063 -11.184 24.730 1.00 . A A . 1 GLU CD 1 1
35 29823 1 1 1 GLU CG C 7.929 -12.174 24.453 1.00 . A A . 1 GLU CG 1 1
35 29824 1 1 1 GLU HA H 6.209 -10.868 23.241 1.00 . A A . 1 GLU HA 1 1
35 29825 1 1 1 GLU HB2 H 7.388 -13.383 22.751 1.00 . A A . 1 GLU HB2 1 1
35 29826 1 1 1 GLU HB3 H 8.672 -12.235 22.429 1.00 . A A . 1 GLU HB3 1 1
35 29827 1 1 1 GLU HG2 H 7.007 -11.812 24.907 1.00 . A A . 1 GLU HG2 1 1
35 29828 1 1 1 GLU HG3 H 8.158 -13.133 24.917 1.00 . A A . 1 GLU HG3 1 1
35 29829 1 1 1 GLU N N 5.633 -12.056 21.692 1.00 . A A . 1 GLU N 1 1
35 29830 1 1 1 GLU O O 7.371 -9.145 21.805 1.00 . A A . 1 GLU O 1 1
35 29831 1 1 1 GLU OE1 O 8.830 -9.977 24.503 1.00 . A A . 1 GLU OE1 1 1
35 29832 1 1 1 GLU OE2 O 10.136 -11.657 25.161 1.00 . A A . 1 GLU OE2 1 1
35 29833 1 1 2 GLU C C 7.547 -9.221 18.582 1.00 . A A . 2 GLU C 1 1
35 29834 1 1 2 GLU CA C 8.577 -9.962 19.437 1.00 . A A . 2 GLU CA 1 1
35 29835 1 1 2 GLU CB C 9.546 -10.757 18.561 1.00 . A A . 2 GLU CB 1 1
35 29836 1 1 2 GLU CD C 11.821 -11.837 18.695 1.00 . A A . 2 GLU CD 1 1
35 29837 1 1 2 GLU CG C 10.985 -10.609 19.060 1.00 . A A . 2 GLU CG 1 1
35 29838 1 1 2 GLU H H 7.898 -11.798 20.150 1.00 . A A . 2 GLU H 1 1
35 29839 1 1 2 GLU HA H 9.141 -9.249 20.038 1.00 . A A . 2 GLU HA 1 1
35 29840 1 1 2 GLU HB2 H 9.263 -11.810 18.562 1.00 . A A . 2 GLU HB2 1 1
35 29841 1 1 2 GLU HB3 H 9.478 -10.411 17.529 1.00 . A A . 2 GLU HB3 1 1
35 29842 1 1 2 GLU HG2 H 11.434 -9.716 18.626 1.00 . A A . 2 GLU HG2 1 1
35 29843 1 1 2 GLU HG3 H 10.985 -10.473 20.142 1.00 . A A . 2 GLU HG3 1 1
35 29844 1 1 2 GLU N N 7.908 -10.828 20.393 1.00 . A A . 2 GLU N 1 1
35 29845 1 1 2 GLU O O 6.365 -9.561 18.594 1.00 . A A . 2 GLU O 1 1
35 29846 1 1 2 GLU OE1 O 11.250 -12.948 18.743 1.00 . A A . 2 GLU OE1 1 1
35 29847 1 1 2 GLU OE2 O 13.013 -11.636 18.375 1.00 . A A . 2 GLU OE2 1 1
35 29848 1 1 3 TYR C C 6.965 -8.114 15.648 1.00 . A A . 3 TYR C 1 1
35 29849 1 1 3 TYR CA C 7.169 -7.430 17.001 1.00 . A A . 3 TYR CA 1 1
35 29850 1 1 3 TYR CB C 7.896 -6.101 16.782 1.00 . A A . 3 TYR CB 1 1
35 29851 1 1 3 TYR CD1 C 6.442 -4.488 18.063 1.00 . A A . 3 TYR CD1 1 1
35 29852 1 1 3 TYR CD2 C 6.705 -4.154 15.711 1.00 . A A . 3 TYR CD2 1 1
35 29853 1 1 3 TYR CE1 C 5.584 -3.333 18.131 1.00 . A A . 3 TYR CE1 1 1
35 29854 1 1 3 TYR CE2 C 5.848 -2.999 15.779 1.00 . A A . 3 TYR CE2 1 1
35 29855 1 1 3 TYR CG C 6.985 -4.874 16.854 1.00 . A A . 3 TYR CG 1 1
35 29856 1 1 3 TYR CZ C 5.330 -2.646 16.985 1.00 . A A . 3 TYR CZ 1 1
35 29857 1 1 3 TYR H H 8.996 -7.952 17.856 1.00 . A A . 3 TYR H 1 1
35 29858 1 1 3 TYR HA H 6.204 -7.327 17.497 1.00 . A A . 3 TYR HA 1 1
35 29859 1 1 3 TYR HB2 H 8.682 -6.001 17.530 1.00 . A A . 3 TYR HB2 1 1
35 29860 1 1 3 TYR HB3 H 8.384 -6.122 15.808 1.00 . A A . 3 TYR HB3 1 1
35 29861 1 1 3 TYR HD1 H 6.662 -5.057 18.966 1.00 . A A . 3 TYR HD1 1 1
35 29862 1 1 3 TYR HD2 H 7.134 -4.459 14.756 1.00 . A A . 3 TYR HD2 1 1
35 29863 1 1 3 TYR HE1 H 5.149 -3.017 19.079 1.00 . A A . 3 TYR HE1 1 1
35 29864 1 1 3 TYR HE2 H 5.619 -2.422 14.883 1.00 . A A . 3 TYR HE2 1 1
35 29865 1 1 3 TYR HH H 4.845 -0.850 16.420 1.00 . A A . 3 TYR HH 1 1
35 29866 1 1 3 TYR N N 8.033 -8.222 17.860 1.00 . A A . 3 TYR N 1 1
35 29867 1 1 3 TYR O O 7.472 -9.211 15.421 1.00 . A A . 3 TYR O 1 1
35 29868 1 1 3 TYR OH O 4.519 -1.555 17.050 1.00 . A A . 3 TYR OH 1 1
35 29869 1 1 4 VAL C C 6.083 -6.848 12.429 1.00 . A A . 4 VAL C 1 1
35 29870 1 1 4 VAL CA C 5.942 -7.968 13.461 1.00 . A A . 4 VAL CA 1 1
35 29871 1 1 4 VAL CB C 4.563 -8.630 13.441 1.00 . A A . 4 VAL CB 1 1
35 29872 1 1 4 VAL CG1 C 4.480 -9.757 14.473 1.00 . A A . 4 VAL CG1 1 1
35 29873 1 1 4 VAL CG2 C 3.456 -7.598 13.667 1.00 . A A . 4 VAL CG2 1 1
35 29874 1 1 4 VAL H H 5.811 -6.547 14.978 1.00 . A A . 4 VAL H 1 1
35 29875 1 1 4 VAL HA H 6.687 -8.735 13.251 1.00 . A A . 4 VAL HA 1 1
35 29876 1 1 4 VAL HB H 4.416 -9.068 12.454 1.00 . A A . 4 VAL HB 1 1
35 29877 1 1 4 VAL HG11 H 5.486 -10.042 14.781 1.00 . A A . 4 VAL HG11 1 1
35 29878 1 1 4 VAL HG12 H 3.918 -9.414 15.341 1.00 . A A . 4 VAL HG12 1 1
35 29879 1 1 4 VAL HG13 H 3.978 -10.618 14.031 1.00 . A A . 4 VAL HG13 1 1
35 29880 1 1 4 VAL HG21 H 3.855 -6.596 13.505 1.00 . A A . 4 VAL HG21 1 1
35 29881 1 1 4 VAL HG22 H 2.640 -7.781 12.968 1.00 . A A . 4 VAL HG22 1 1
35 29882 1 1 4 VAL HG23 H 3.085 -7.680 14.689 1.00 . A A . 4 VAL HG23 1 1
35 29883 1 1 4 VAL N N 6.220 -7.439 14.786 1.00 . A A . 4 VAL N 1 1
35 29884 1 1 4 VAL O O 7.045 -6.083 12.465 1.00 . A A . 4 VAL O 1 1
35 29885 1 1 5 GLY C C 3.716 -5.597 9.893 1.00 . A A . 5 GLY C 1 1
35 29886 1 1 5 GLY CA C 5.113 -5.773 10.492 1.00 . A A . 5 GLY CA 1 1
35 29887 1 1 5 GLY H H 4.330 -7.413 11.510 1.00 . A A . 5 GLY H 1 1
35 29888 1 1 5 GLY HA2 H 5.816 -6.054 9.708 1.00 . A A . 5 GLY HA2 1 1
35 29889 1 1 5 GLY HA3 H 5.457 -4.824 10.904 1.00 . A A . 5 GLY HA3 1 1
35 29890 1 1 5 GLY N N 5.109 -6.787 11.532 1.00 . A A . 5 GLY N 1 1
35 29891 1 1 5 GLY O O 3.578 -5.248 8.722 1.00 . A A . 5 GLY O 1 1
35 29892 1 1 6 LEU C C 1.203 -4.514 9.361 1.00 . A A . 6 LEU C 1 1
35 29893 1 1 6 LEU CA C 1.333 -5.722 10.291 1.00 . A A . 6 LEU CA 1 1
35 29894 1 1 6 LEU CB C 0.396 -5.672 11.499 1.00 . A A . 6 LEU CB 1 1
35 29895 1 1 6 LEU CD1 C -1.129 -7.232 12.764 1.00 . A A . 6 LEU CD1 1 1
35 29896 1 1 6 LEU CD2 C -2.055 -5.765 10.913 1.00 . A A . 6 LEU CD2 1 1
35 29897 1 1 6 LEU CG C -0.849 -6.558 11.419 1.00 . A A . 6 LEU CG 1 1
35 29898 1 1 6 LEU H H 2.835 -6.132 11.675 1.00 . A A . 6 LEU H 1 1
35 29899 1 1 6 LEU HA H 1.084 -6.621 9.727 1.00 . A A . 6 LEU HA 1 1
35 29900 1 1 6 LEU HB2 H 0.963 -5.955 12.386 1.00 . A A . 6 LEU HB2 1 1
35 29901 1 1 6 LEU HB3 H 0.074 -4.640 11.642 1.00 . A A . 6 LEU HB3 1 1
35 29902 1 1 6 LEU HD11 H -0.189 -7.546 13.216 1.00 . A A . 6 LEU HD11 1 1
35 29903 1 1 6 LEU HD12 H -1.632 -6.526 13.426 1.00 . A A . 6 LEU HD12 1 1
35 29904 1 1 6 LEU HD13 H -1.767 -8.102 12.609 1.00 . A A . 6 LEU HD13 1 1
35 29905 1 1 6 LEU HD21 H -1.825 -4.700 10.933 1.00 . A A . 6 LEU HD21 1 1
35 29906 1 1 6 LEU HD22 H -2.286 -6.068 9.891 1.00 . A A . 6 LEU HD22 1 1
35 29907 1 1 6 LEU HD23 H -2.915 -5.963 11.553 1.00 . A A . 6 LEU HD23 1 1
35 29908 1 1 6 LEU HG H -0.658 -7.351 10.696 1.00 . A A . 6 LEU HG 1 1
35 29909 1 1 6 LEU N N 2.715 -5.848 10.724 1.00 . A A . 6 LEU N 1 1
35 29910 1 1 6 LEU O O 0.896 -4.667 8.179 1.00 . A A . 6 LEU O 1 1
35 29911 1 1 7 SER C C 2.607 -1.259 9.400 1.00 . A A . 7 SER C 1 1
35 29912 1 1 7 SER CA C 1.356 -2.109 9.165 1.00 . A A . 7 SER CA 1 1
35 29913 1 1 7 SER CB C 0.100 -1.318 9.536 1.00 . A A . 7 SER CB 1 1
35 29914 1 1 7 SER H H 1.692 -3.227 10.890 1.00 . A A . 7 SER H 1 1
35 29915 1 1 7 SER HA H 1.295 -2.419 8.122 1.00 . A A . 7 SER HA 1 1
35 29916 1 1 7 SER HB2 H -0.014 -0.477 8.852 1.00 . A A . 7 SER HB2 1 1
35 29917 1 1 7 SER HB3 H -0.778 -1.952 9.409 1.00 . A A . 7 SER HB3 1 1
35 29918 1 1 7 SER HG H -0.713 -1.038 11.343 1.00 . A A . 7 SER HG 1 1
35 29919 1 1 7 SER N N 1.443 -3.342 9.928 1.00 . A A . 7 SER N 1 1
35 29920 1 1 7 SER O O 3.291 -1.420 10.409 1.00 . A A . 7 SER O 1 1
35 29921 1 1 7 SER OG O 0.148 -0.837 10.876 1.00 . A A . 7 SER OG 1 1
35 29922 1 1 8 ALA C C 5.260 -0.237 8.033 1.00 . A A . 8 ALA C 1 1
35 29923 1 1 8 ALA CA C 4.023 0.505 8.542 1.00 . A A . 8 ALA CA 1 1
35 29924 1 1 8 ALA CB C 4.185 0.988 9.985 1.00 . A A . 8 ALA CB 1 1
35 29925 1 1 8 ALA H H 2.305 -0.246 7.633 1.00 . A A . 8 ALA H 1 1
35 29926 1 1 8 ALA HA H 3.837 1.367 7.902 1.00 . A A . 8 ALA HA 1 1
35 29927 1 1 8 ALA HB1 H 4.481 2.037 9.985 1.00 . A A . 8 ALA HB1 1 1
35 29928 1 1 8 ALA HB2 H 4.951 0.394 10.483 1.00 . A A . 8 ALA HB2 1 1
35 29929 1 1 8 ALA HB3 H 3.238 0.878 10.513 1.00 . A A . 8 ALA HB3 1 1
35 29930 1 1 8 ALA N N 2.867 -0.371 8.451 1.00 . A A . 8 ALA N 1 1
35 29931 1 1 8 ALA O O 5.780 0.076 6.963 1.00 . A A . 8 ALA O 1 1
35 29932 1 1 9 ASN C C 6.681 -2.558 7.056 1.00 . A A . 9 ASN C 1 1
35 29933 1 1 9 ASN CA C 6.864 -1.995 8.467 1.00 . A A . 9 ASN CA 1 1
35 29934 1 1 9 ASN CB C 7.047 -3.173 9.426 1.00 . A A . 9 ASN CB 1 1
35 29935 1 1 9 ASN CG C 8.526 -3.537 9.572 1.00 . A A . 9 ASN CG 1 1
35 29936 1 1 9 ASN H H 5.269 -1.454 9.693 1.00 . A A . 9 ASN H 1 1
35 29937 1 1 9 ASN HA H 7.706 -1.307 8.536 1.00 . A A . 9 ASN HA 1 1
35 29938 1 1 9 ASN HB2 H 6.634 -2.919 10.403 1.00 . A A . 9 ASN HB2 1 1
35 29939 1 1 9 ASN HB3 H 6.491 -4.035 9.059 1.00 . A A . 9 ASN HB3 1 1
35 29940 1 1 9 ASN HD21 H 8.637 -2.262 11.140 1.00 . A A . 9 ASN HD21 1 1
35 29941 1 1 9 ASN HD22 H 10.112 -3.078 10.743 1.00 . A A . 9 ASN HD22 1 1
35 29942 1 1 9 ASN N N 5.697 -1.206 8.824 1.00 . A A . 9 ASN N 1 1
35 29943 1 1 9 ASN ND2 N 9.143 -2.907 10.567 1.00 . A A . 9 ASN ND2 1 1
35 29944 1 1 9 ASN O O 7.634 -2.619 6.281 1.00 . A A . 9 ASN O 1 1
35 29945 1 1 9 ASN OD1 O 9.070 -4.337 8.829 1.00 . A A . 9 ASN OD1 1 1
35 29946 1 1 10 GLN C C 5.003 -2.392 4.426 1.00 . A A . 10 GLN C 1 1
35 29947 1 1 10 GLN CA C 5.132 -3.510 5.463 1.00 . A A . 10 GLN CA 1 1
35 29948 1 1 10 GLN CB C 3.855 -4.352 5.523 1.00 . A A . 10 GLN CB 1 1
35 29949 1 1 10 GLN CD C 4.180 -6.851 5.427 1.00 . A A . 10 GLN CD 1 1
35 29950 1 1 10 GLN CG C 3.961 -5.576 4.611 1.00 . A A . 10 GLN CG 1 1
35 29951 1 1 10 GLN H H 4.682 -2.901 7.403 1.00 . A A . 10 GLN H 1 1
35 29952 1 1 10 GLN HA H 5.973 -4.155 5.209 1.00 . A A . 10 GLN HA 1 1
35 29953 1 1 10 GLN HB2 H 3.675 -4.673 6.549 1.00 . A A . 10 GLN HB2 1 1
35 29954 1 1 10 GLN HB3 H 3.000 -3.745 5.225 1.00 . A A . 10 GLN HB3 1 1
35 29955 1 1 10 GLN HE21 H 2.172 -7.099 5.488 1.00 . A A . 10 GLN HE21 1 1
35 29956 1 1 10 GLN HE22 H 3.094 -8.318 6.303 1.00 . A A . 10 GLN HE22 1 1
35 29957 1 1 10 GLN HG2 H 3.052 -5.671 4.017 1.00 . A A . 10 GLN HG2 1 1
35 29958 1 1 10 GLN HG3 H 4.787 -5.442 3.911 1.00 . A A . 10 GLN HG3 1 1
35 29959 1 1 10 GLN N N 5.451 -2.955 6.767 1.00 . A A . 10 GLN N 1 1
35 29960 1 1 10 GLN NE2 N 3.055 -7.474 5.768 1.00 . A A . 10 GLN NE2 1 1
35 29961 1 1 10 GLN O O 5.299 -2.595 3.249 1.00 . A A . 10 GLN O 1 1
35 29962 1 1 10 GLN OE1 O 5.295 -7.243 5.729 1.00 . A A . 10 GLN OE1 1 1
35 29963 1 1 11 CYS C C 5.362 1.006 4.480 1.00 . A A . 11 CYS C 1 1
35 29964 1 1 11 CYS CA C 4.389 -0.087 4.030 1.00 . A A . 11 CYS CA 1 1
35 29965 1 1 11 CYS CB C 2.941 0.406 4.022 1.00 . A A . 11 CYS CB 1 1
35 29966 1 1 11 CYS H H 4.323 -1.081 5.859 1.00 . A A . 11 CYS H 1 1
35 29967 1 1 11 CYS HA H 4.624 -0.421 3.019 1.00 . A A . 11 CYS HA 1 1
35 29968 1 1 11 CYS HB2 H 2.863 1.272 4.681 1.00 . A A . 11 CYS HB2 1 1
35 29969 1 1 11 CYS HB3 H 2.693 0.747 3.017 1.00 . A A . 11 CYS HB3 1 1
35 29970 1 1 11 CYS N N 4.561 -1.237 4.901 1.00 . A A . 11 CYS N 1 1
35 29971 1 1 11 CYS O O 4.975 2.164 4.626 1.00 . A A . 11 CYS O 1 1
35 29972 1 1 11 CYS SG S 1.704 -0.839 4.541 1.00 . A A . 11 CYS SG 1 1
35 29973 1 1 12 ALA C C 8.659 1.704 3.994 1.00 . A A . 12 ALA C 1 1
35 29974 1 1 12 ALA CA C 7.636 1.528 5.117 1.00 . A A . 12 ALA CA 1 1
35 29975 1 1 12 ALA CB C 8.273 1.020 6.412 1.00 . A A . 12 ALA CB 1 1
35 29976 1 1 12 ALA H H 6.911 -0.346 4.566 1.00 . A A . 12 ALA H 1 1
35 29977 1 1 12 ALA HA H 7.156 2.486 5.315 1.00 . A A . 12 ALA HA 1 1
35 29978 1 1 12 ALA HB1 H 9.339 1.251 6.407 1.00 . A A . 12 ALA HB1 1 1
35 29979 1 1 12 ALA HB2 H 7.800 1.505 7.265 1.00 . A A . 12 ALA HB2 1 1
35 29980 1 1 12 ALA HB3 H 8.136 -0.059 6.486 1.00 . A A . 12 ALA HB3 1 1
35 29981 1 1 12 ALA N N 6.605 0.598 4.687 1.00 . A A . 12 ALA N 1 1
35 29982 1 1 12 ALA O O 9.863 1.598 4.223 1.00 . A A . 12 ALA O 1 1
35 29983 1 1 13 VAL C C 9.424 3.630 1.567 1.00 . A A . 13 VAL C 1 1
35 29984 1 1 13 VAL CA C 8.996 2.163 1.643 1.00 . A A . 13 VAL CA 1 1
35 29985 1 1 13 VAL CB C 8.278 1.684 0.380 1.00 . A A . 13 VAL CB 1 1
35 29986 1 1 13 VAL CG1 C 9.250 0.982 -0.571 1.00 . A A . 13 VAL CG1 1 1
35 29987 1 1 13 VAL CG2 C 7.100 0.772 0.731 1.00 . A A . 13 VAL CG2 1 1
35 29988 1 1 13 VAL H H 7.162 2.056 2.625 1.00 . A A . 13 VAL H 1 1
35 29989 1 1 13 VAL HA H 9.883 1.545 1.782 1.00 . A A . 13 VAL HA 1 1
35 29990 1 1 13 VAL HB H 7.882 2.560 -0.133 1.00 . A A . 13 VAL HB 1 1
35 29991 1 1 13 VAL HG11 H 10.136 0.668 -0.018 1.00 . A A . 13 VAL HG11 1 1
35 29992 1 1 13 VAL HG12 H 8.765 0.109 -1.007 1.00 . A A . 13 VAL HG12 1 1
35 29993 1 1 13 VAL HG13 H 9.543 1.670 -1.364 1.00 . A A . 13 VAL HG13 1 1
35 29994 1 1 13 VAL HG21 H 7.358 0.163 1.597 1.00 . A A . 13 VAL HG21 1 1
35 29995 1 1 13 VAL HG22 H 6.226 1.381 0.962 1.00 . A A . 13 VAL HG22 1 1
35 29996 1 1 13 VAL HG23 H 6.878 0.124 -0.117 1.00 . A A . 13 VAL HG23 1 1
35 29997 1 1 13 VAL N N 8.142 1.971 2.803 1.00 . A A . 13 VAL N 1 1
35 29998 1 1 13 VAL O O 8.685 4.518 1.989 1.00 . A A . 13 VAL O 1 1
35 29999 1 1 14 PRO C C 10.495 5.939 -0.265 1.00 . A A . 14 PRO C 1 1
35 30000 1 1 14 PRO CA C 11.182 5.188 0.877 1.00 . A A . 14 PRO CA 1 1
35 30001 1 1 14 PRO CB C 12.673 4.997 0.650 1.00 . A A . 14 PRO CB 1 1
35 30002 1 1 14 PRO CD C 11.550 2.816 0.503 1.00 . A A . 14 PRO CD 1 1
35 30003 1 1 14 PRO CG C 12.845 3.554 0.205 1.00 . A A . 14 PRO CG 1 1
35 30004 1 1 14 PRO HA H 10.998 5.720 1.703 1.00 . A A . 14 PRO HA 1 1
35 30005 1 1 14 PRO HB2 H 13.045 5.686 -0.108 1.00 . A A . 14 PRO HB2 1 1
35 30006 1 1 14 PRO HB3 H 13.236 5.194 1.563 1.00 . A A . 14 PRO HB3 1 1
35 30007 1 1 14 PRO HD2 H 11.147 2.344 -0.393 1.00 . A A . 14 PRO HD2 1 1
35 30008 1 1 14 PRO HD3 H 11.705 2.025 1.238 1.00 . A A . 14 PRO HD3 1 1
35 30009 1 1 14 PRO HG2 H 13.075 3.507 -0.860 1.00 . A A . 14 PRO HG2 1 1
35 30010 1 1 14 PRO HG3 H 13.679 3.089 0.731 1.00 . A A . 14 PRO HG3 1 1
35 30011 1 1 14 PRO N N 10.647 3.844 1.013 1.00 . A A . 14 PRO N 1 1
35 30012 1 1 14 PRO O O 10.835 7.085 -0.553 1.00 . A A . 14 PRO O 1 1
35 30013 1 1 15 ALA C C 9.541 5.565 -3.301 1.00 . A A . 15 ALA C 1 1
35 30014 1 1 15 ALA CA C 8.803 5.850 -1.991 1.00 . A A . 15 ALA CA 1 1
35 30015 1 1 15 ALA CB C 8.617 7.347 -1.740 1.00 . A A . 15 ALA CB 1 1
35 30016 1 1 15 ALA H H 9.270 4.329 -0.647 1.00 . A A . 15 ALA H 1 1
35 30017 1 1 15 ALA HA H 7.822 5.375 -2.026 1.00 . A A . 15 ALA HA 1 1
35 30018 1 1 15 ALA HB1 H 9.415 7.901 -2.235 1.00 . A A . 15 ALA HB1 1 1
35 30019 1 1 15 ALA HB2 H 7.653 7.665 -2.139 1.00 . A A . 15 ALA HB2 1 1
35 30020 1 1 15 ALA HB3 H 8.649 7.543 -0.669 1.00 . A A . 15 ALA HB3 1 1
35 30021 1 1 15 ALA N N 9.541 5.261 -0.886 1.00 . A A . 15 ALA N 1 1
35 30022 1 1 15 ALA O O 8.945 5.612 -4.376 1.00 . A A . 15 ALA O 1 1
35 30023 1 1 16 LYS C C 11.665 3.474 -4.571 1.00 . A A . 16 LYS C 1 1
35 30024 1 1 16 LYS CA C 11.653 4.984 -4.327 1.00 . A A . 16 LYS CA 1 1
35 30025 1 1 16 LYS CB C 13.047 5.591 -4.159 1.00 . A A . 16 LYS CB 1 1
35 30026 1 1 16 LYS CD C 14.140 3.505 -3.256 1.00 . A A . 16 LYS CD 1 1
35 30027 1 1 16 LYS CE C 15.373 3.079 -2.457 1.00 . A A . 16 LYS CE 1 1
35 30028 1 1 16 LYS CG C 13.778 4.964 -2.970 1.00 . A A . 16 LYS CG 1 1
35 30029 1 1 16 LYS H H 11.304 5.240 -2.289 1.00 . A A . 16 LYS H 1 1
35 30030 1 1 16 LYS HA H 11.191 5.469 -5.187 1.00 . A A . 16 LYS HA 1 1
35 30031 1 1 16 LYS HB2 H 13.627 5.438 -5.069 1.00 . A A . 16 LYS HB2 1 1
35 30032 1 1 16 LYS HB3 H 12.963 6.668 -4.012 1.00 . A A . 16 LYS HB3 1 1
35 30033 1 1 16 LYS HD2 H 13.297 2.862 -3.001 1.00 . A A . 16 LYS HD2 1 1
35 30034 1 1 16 LYS HD3 H 14.329 3.376 -4.321 1.00 . A A . 16 LYS HD3 1 1
35 30035 1 1 16 LYS HE2 H 16.259 3.575 -2.854 1.00 . A A . 16 LYS HE2 1 1
35 30036 1 1 16 LYS HE3 H 15.269 3.396 -1.419 1.00 . A A . 16 LYS HE3 1 1
35 30037 1 1 16 LYS HG2 H 14.684 5.532 -2.755 1.00 . A A . 16 LYS HG2 1 1
35 30038 1 1 16 LYS HG3 H 13.149 5.020 -2.081 1.00 . A A . 16 LYS HG3 1 1
35 30039 1 1 16 LYS HZ1 H 14.732 1.162 -2.156 1.00 . A A . 16 LYS HZ1 1 1
35 30040 1 1 16 LYS HZ2 H 15.689 1.332 -3.468 1.00 . A A . 16 LYS HZ2 1 1
35 30041 1 1 16 LYS HZ3 H 16.344 1.347 -1.972 1.00 . A A . 16 LYS HZ3 1 1
35 30042 1 1 16 LYS N N 10.827 5.276 -3.167 1.00 . A A . 16 LYS N 1 1
35 30043 1 1 16 LYS NZ N 15.549 1.611 -2.518 1.00 . A A . 16 LYS NZ 1 1
35 30044 1 1 16 LYS O O 12.453 2.978 -5.375 1.00 . A A . 16 LYS O 1 1
35 30045 1 1 17 ASP C C 9.209 0.944 -4.099 1.00 . A A . 17 ASP C 1 1
35 30046 1 1 17 ASP CA C 10.683 1.341 -3.992 1.00 . A A . 17 ASP CA 1 1
35 30047 1 1 17 ASP CB C 11.275 0.635 -2.771 1.00 . A A . 17 ASP CB 1 1
35 30048 1 1 17 ASP CG C 12.488 -0.251 -3.060 1.00 . A A . 17 ASP CG 1 1
35 30049 1 1 17 ASP H H 10.146 3.195 -3.211 1.00 . A A . 17 ASP H 1 1
35 30050 1 1 17 ASP HA H 11.247 1.094 -4.891 1.00 . A A . 17 ASP HA 1 1
35 30051 1 1 17 ASP HB2 H 11.561 1.390 -2.038 1.00 . A A . 17 ASP HB2 1 1
35 30052 1 1 17 ASP HB3 H 10.498 0.023 -2.311 1.00 . A A . 17 ASP HB3 1 1
35 30053 1 1 17 ASP N N 10.783 2.784 -3.863 1.00 . A A . 17 ASP N 1 1
35 30054 1 1 17 ASP O O 8.860 -0.220 -3.906 1.00 . A A . 17 ASP O 1 1
35 30055 1 1 17 ASP OD1 O 12.561 -0.757 -4.200 1.00 . A A . 17 ASP OD1 1 1
35 30056 1 1 17 ASP OD2 O 13.315 -0.401 -2.135 1.00 . A A . 17 ASP OD2 1 1
35 30057 1 1 18 ARG C C 6.654 1.002 -5.869 1.00 . A A . 18 ARG C 1 1
35 30058 1 1 18 ARG CA C 6.955 1.702 -4.542 1.00 . A A . 18 ARG CA 1 1
35 30059 1 1 18 ARG CB C 6.176 3.017 -4.479 1.00 . A A . 18 ARG CB 1 1
35 30060 1 1 18 ARG CD C 6.407 3.239 -1.978 1.00 . A A . 18 ARG CD 1 1
35 30061 1 1 18 ARG CG C 6.678 3.897 -3.332 1.00 . A A . 18 ARG CG 1 1
35 30062 1 1 18 ARG CZ C 5.595 5.279 -0.798 1.00 . A A . 18 ARG CZ 1 1
35 30063 1 1 18 ARG H H 8.675 2.877 -4.563 1.00 . A A . 18 ARG H 1 1
35 30064 1 1 18 ARG HA H 6.695 1.067 -3.696 1.00 . A A . 18 ARG HA 1 1
35 30065 1 1 18 ARG HB2 H 6.279 3.551 -5.424 1.00 . A A . 18 ARG HB2 1 1
35 30066 1 1 18 ARG HB3 H 5.114 2.809 -4.345 1.00 . A A . 18 ARG HB3 1 1
35 30067 1 1 18 ARG HD2 H 5.431 2.754 -1.988 1.00 . A A . 18 ARG HD2 1 1
35 30068 1 1 18 ARG HD3 H 7.147 2.462 -1.787 1.00 . A A . 18 ARG HD3 1 1
35 30069 1 1 18 ARG HE H 7.172 4.175 -0.212 1.00 . A A . 18 ARG HE 1 1
35 30070 1 1 18 ARG HG2 H 7.747 4.075 -3.447 1.00 . A A . 18 ARG HG2 1 1
35 30071 1 1 18 ARG HG3 H 6.186 4.869 -3.373 1.00 . A A . 18 ARG HG3 1 1
35 30072 1 1 18 ARG HH11 H 4.528 4.775 -2.455 1.00 . A A . 18 ARG HH11 1 1
35 30073 1 1 18 ARG HH12 H 3.975 6.191 -1.624 1.00 . A A . 18 ARG HH12 1 1
35 30074 1 1 18 ARG HH21 H 6.444 6.043 0.884 1.00 . A A . 18 ARG HH21 1 1
35 30075 1 1 18 ARG HH22 H 5.072 6.917 0.288 1.00 . A A . 18 ARG HH22 1 1
35 30076 1 1 18 ARG N N 8.383 1.933 -4.407 1.00 . A A . 18 ARG N 1 1
35 30077 1 1 18 ARG NE N 6.454 4.256 -0.903 1.00 . A A . 18 ARG NE 1 1
35 30078 1 1 18 ARG NH1 N 4.617 5.427 -1.702 1.00 . A A . 18 ARG NH1 1 1
35 30079 1 1 18 ARG NH2 N 5.714 6.153 0.210 1.00 . A A . 18 ARG NH2 1 1
35 30080 1 1 18 ARG O O 6.898 1.559 -6.938 1.00 . A A . 18 ARG O 1 1
35 30081 1 1 19 VAL C C 4.432 -0.537 -7.470 1.00 . A A . 19 VAL C 1 1
35 30082 1 1 19 VAL CA C 5.791 -0.991 -6.934 1.00 . A A . 19 VAL CA 1 1
35 30083 1 1 19 VAL CB C 5.834 -2.484 -6.601 1.00 . A A . 19 VAL CB 1 1
35 30084 1 1 19 VAL CG1 C 5.428 -3.327 -7.811 1.00 . A A . 19 VAL CG1 1 1
35 30085 1 1 19 VAL CG2 C 7.217 -2.891 -6.087 1.00 . A A . 19 VAL CG2 1 1
35 30086 1 1 19 VAL H H 5.933 -0.655 -4.883 1.00 . A A . 19 VAL H 1 1
35 30087 1 1 19 VAL HA H 6.551 -0.792 -7.690 1.00 . A A . 19 VAL HA 1 1
35 30088 1 1 19 VAL HB H 5.113 -2.670 -5.805 1.00 . A A . 19 VAL HB 1 1
35 30089 1 1 19 VAL HG11 H 5.966 -2.979 -8.693 1.00 . A A . 19 VAL HG11 1 1
35 30090 1 1 19 VAL HG12 H 5.674 -4.373 -7.624 1.00 . A A . 19 VAL HG12 1 1
35 30091 1 1 19 VAL HG13 H 4.356 -3.231 -7.978 1.00 . A A . 19 VAL HG13 1 1
35 30092 1 1 19 VAL HG21 H 7.776 -1.999 -5.804 1.00 . A A . 19 VAL HG21 1 1
35 30093 1 1 19 VAL HG22 H 7.105 -3.540 -5.219 1.00 . A A . 19 VAL HG22 1 1
35 30094 1 1 19 VAL HG23 H 7.754 -3.423 -6.872 1.00 . A A . 19 VAL HG23 1 1
35 30095 1 1 19 VAL N N 6.128 -0.209 -5.757 1.00 . A A . 19 VAL N 1 1
35 30096 1 1 19 VAL O O 4.026 -0.937 -8.561 1.00 . A A . 19 VAL O 1 1
35 30097 1 1 20 ASP C C 1.505 -0.368 -7.292 1.00 . A A . 20 ASP C 1 1
35 30098 1 1 20 ASP CA C 2.461 0.804 -7.061 1.00 . A A . 20 ASP CA 1 1
35 30099 1 1 20 ASP CB C 2.544 1.609 -8.360 1.00 . A A . 20 ASP CB 1 1
35 30100 1 1 20 ASP CG C 1.202 1.865 -9.049 1.00 . A A . 20 ASP CG 1 1
35 30101 1 1 20 ASP H H 4.104 0.612 -5.794 1.00 . A A . 20 ASP H 1 1
35 30102 1 1 20 ASP HA H 2.150 1.440 -6.233 1.00 . A A . 20 ASP HA 1 1
35 30103 1 1 20 ASP HB2 H 3.014 2.569 -8.146 1.00 . A A . 20 ASP HB2 1 1
35 30104 1 1 20 ASP HB3 H 3.198 1.082 -9.055 1.00 . A A . 20 ASP HB3 1 1
35 30105 1 1 20 ASP N N 3.766 0.292 -6.680 1.00 . A A . 20 ASP N 1 1
35 30106 1 1 20 ASP O O 1.705 -1.166 -8.206 1.00 . A A . 20 ASP O 1 1
35 30107 1 1 20 ASP OD1 O 0.275 2.311 -8.338 1.00 . A A . 20 ASP OD1 1 1
35 30108 1 1 20 ASP OD2 O 1.133 1.608 -10.270 1.00 . A A . 20 ASP OD2 1 1
35 30109 1 1 21 CYS C C -1.484 -1.133 -7.661 1.00 . A A . 21 CYS C 1 1
35 30110 1 1 21 CYS CA C -0.500 -1.495 -6.546 1.00 . A A . 21 CYS CA 1 1
35 30111 1 1 21 CYS CB C -1.211 -1.734 -5.213 1.00 . A A . 21 CYS CB 1 1
35 30112 1 1 21 CYS H H 0.332 0.219 -5.705 1.00 . A A . 21 CYS H 1 1
35 30113 1 1 21 CYS HA H 0.044 -2.407 -6.792 1.00 . A A . 21 CYS HA 1 1
35 30114 1 1 21 CYS HB2 H -0.590 -1.338 -4.410 1.00 . A A . 21 CYS HB2 1 1
35 30115 1 1 21 CYS HB3 H -2.141 -1.165 -5.206 1.00 . A A . 21 CYS HB3 1 1
35 30116 1 1 21 CYS N N 0.487 -0.434 -6.446 1.00 . A A . 21 CYS N 1 1
35 30117 1 1 21 CYS O O -2.202 -1.995 -8.165 1.00 . A A . 21 CYS O 1 1
35 30118 1 1 21 CYS SG S -1.593 -3.486 -4.849 1.00 . A A . 21 CYS SG 1 1
35 30119 1 1 22 GLY C C -3.835 0.524 -8.631 1.00 . A A . 22 GLY C 1 1
35 30120 1 1 22 GLY CA C -2.370 0.632 -9.058 1.00 . A A . 22 GLY CA 1 1
35 30121 1 1 22 GLY H H -0.899 0.840 -7.597 1.00 . A A . 22 GLY H 1 1
35 30122 1 1 22 GLY HA2 H -2.210 0.058 -9.971 1.00 . A A . 22 GLY HA2 1 1
35 30123 1 1 22 GLY HA3 H -2.130 1.670 -9.287 1.00 . A A . 22 GLY HA3 1 1
35 30124 1 1 22 GLY N N -1.486 0.145 -8.012 1.00 . A A . 22 GLY N 1 1
35 30125 1 1 22 GLY O O -4.484 -0.491 -8.879 1.00 . A A . 22 GLY O 1 1
35 30126 1 1 23 TYR C C -6.314 2.997 -7.777 1.00 . A A . 23 TYR C 1 1
35 30127 1 1 23 TYR CA C -5.690 1.621 -7.534 1.00 . A A . 23 TYR CA 1 1
35 30128 1 1 23 TYR CB C -5.636 1.358 -6.028 1.00 . A A . 23 TYR CB 1 1
35 30129 1 1 23 TYR CD1 C -6.916 -0.813 -5.961 1.00 . A A . 23 TYR CD1 1 1
35 30130 1 1 23 TYR CD2 C -4.730 -0.756 -4.995 1.00 . A A . 23 TYR CD2 1 1
35 30131 1 1 23 TYR CE1 C -7.038 -2.203 -5.605 1.00 . A A . 23 TYR CE1 1 1
35 30132 1 1 23 TYR CE2 C -4.852 -2.146 -4.639 1.00 . A A . 23 TYR CE2 1 1
35 30133 1 1 23 TYR CG C -5.765 -0.118 -5.649 1.00 . A A . 23 TYR CG 1 1
35 30134 1 1 23 TYR CZ C -6.000 -2.801 -4.961 1.00 . A A . 23 TYR CZ 1 1
35 30135 1 1 23 TYR H H -3.779 2.406 -7.800 1.00 . A A . 23 TYR H 1 1
35 30136 1 1 23 TYR HA H -6.253 0.872 -8.091 1.00 . A A . 23 TYR HA 1 1
35 30137 1 1 23 TYR HB2 H -4.693 1.742 -5.636 1.00 . A A . 23 TYR HB2 1 1
35 30138 1 1 23 TYR HB3 H -6.434 1.919 -5.542 1.00 . A A . 23 TYR HB3 1 1
35 30139 1 1 23 TYR HD1 H -7.733 -0.309 -6.478 1.00 . A A . 23 TYR HD1 1 1
35 30140 1 1 23 TYR HD2 H -3.821 -0.208 -4.749 1.00 . A A . 23 TYR HD2 1 1
35 30141 1 1 23 TYR HE1 H -7.942 -2.762 -5.845 1.00 . A A . 23 TYR HE1 1 1
35 30142 1 1 23 TYR HE2 H -4.043 -2.662 -4.122 1.00 . A A . 23 TYR HE2 1 1
35 30143 1 1 23 TYR HH H -7.024 -4.451 -4.868 1.00 . A A . 23 TYR HH 1 1
35 30144 1 1 23 TYR N N -4.313 1.584 -7.997 1.00 . A A . 23 TYR N 1 1
35 30145 1 1 23 TYR O O -5.623 4.014 -7.722 1.00 . A A . 23 TYR O 1 1
35 30146 1 1 23 TYR OH O -6.115 -4.113 -4.624 1.00 . A A . 23 TYR OH 1 1
35 30147 1 1 24 PRO C C -8.606 4.991 -6.999 1.00 . A A . 24 PRO C 1 1
35 30148 1 1 24 PRO CA C -8.371 4.219 -8.299 1.00 . A A . 24 PRO CA 1 1
35 30149 1 1 24 PRO CB C -9.661 3.787 -8.975 1.00 . A A . 24 PRO CB 1 1
35 30150 1 1 24 PRO CD C -8.496 1.800 -8.120 1.00 . A A . 24 PRO CD 1 1
35 30151 1 1 24 PRO CG C -9.823 2.309 -8.660 1.00 . A A . 24 PRO CG 1 1
35 30152 1 1 24 PRO HA H -7.831 4.825 -8.883 1.00 . A A . 24 PRO HA 1 1
35 30153 1 1 24 PRO HB2 H -10.509 4.361 -8.602 1.00 . A A . 24 PRO HB2 1 1
35 30154 1 1 24 PRO HB3 H -9.613 3.953 -10.052 1.00 . A A . 24 PRO HB3 1 1
35 30155 1 1 24 PRO HD2 H -8.618 1.339 -7.140 1.00 . A A . 24 PRO HD2 1 1
35 30156 1 1 24 PRO HD3 H -8.066 1.044 -8.777 1.00 . A A . 24 PRO HD3 1 1
35 30157 1 1 24 PRO HG2 H -10.616 2.159 -7.927 1.00 . A A . 24 PRO HG2 1 1
35 30158 1 1 24 PRO HG3 H -10.108 1.756 -9.555 1.00 . A A . 24 PRO HG3 1 1
35 30159 1 1 24 PRO N N -7.646 2.985 -8.047 1.00 . A A . 24 PRO N 1 1
35 30160 1 1 24 PRO O O -8.000 6.038 -6.776 1.00 . A A . 24 PRO O 1 1
35 30161 1 1 25 HIS C C -8.899 4.510 -3.811 1.00 . A A . 25 HIS C 1 1
35 30162 1 1 25 HIS CA C -9.812 5.069 -4.904 1.00 . A A . 25 HIS CA 1 1
35 30163 1 1 25 HIS CB C -11.297 4.902 -4.578 1.00 . A A . 25 HIS CB 1 1
35 30164 1 1 25 HIS CD2 C -11.029 2.306 -4.427 1.00 . A A . 25 HIS CD2 1 1
35 30165 1 1 25 HIS CE1 C -12.979 1.842 -3.551 1.00 . A A . 25 HIS CE1 1 1
35 30166 1 1 25 HIS CG C -11.700 3.482 -4.262 1.00 . A A . 25 HIS CG 1 1
35 30167 1 1 25 HIS H H -9.977 3.593 -6.364 1.00 . A A . 25 HIS H 1 1
35 30168 1 1 25 HIS HA H -9.615 6.135 -5.020 1.00 . A A . 25 HIS HA 1 1
35 30169 1 1 25 HIS HB2 H -11.546 5.538 -3.729 1.00 . A A . 25 HIS HB2 1 1
35 30170 1 1 25 HIS HB3 H -11.886 5.256 -5.425 1.00 . A A . 25 HIS HB3 1 1
35 30171 1 1 25 HIS HD1 H -13.650 3.803 -3.467 1.00 . A A . 25 HIS HD1 1 1
35 30172 1 1 25 HIS HD2 H -10.027 2.198 -4.843 1.00 . A A . 25 HIS HD2 1 1
35 30173 1 1 25 HIS HE1 H -13.815 1.278 -3.138 1.00 . A A . 25 HIS HE1 1 1
35 30174 1 1 25 HIS HE2 H -11.583 0.342 -4.052 1.00 . A A . 25 HIS HE2 1 1
35 30175 1 1 25 HIS N N -9.488 4.445 -6.175 1.00 . A A . 25 HIS N 1 1
35 30176 1 1 25 HIS ND1 N -12.926 3.156 -3.708 1.00 . A A . 25 HIS ND1 1 1
35 30177 1 1 25 HIS NE2 N -11.801 1.317 -3.997 1.00 . A A . 25 HIS NE2 1 1
35 30178 1 1 25 HIS O O -9.260 3.557 -3.122 1.00 . A A . 25 HIS O 1 1
35 30179 1 1 26 VAL C C -6.873 5.610 -1.461 1.00 . A A . 26 VAL C 1 1
35 30180 1 1 26 VAL CA C -6.765 4.703 -2.688 1.00 . A A . 26 VAL CA 1 1
35 30181 1 1 26 VAL CB C -5.361 4.683 -3.296 1.00 . A A . 26 VAL CB 1 1
35 30182 1 1 26 VAL CG1 C -5.245 3.602 -4.372 1.00 . A A . 26 VAL CG1 1 1
35 30183 1 1 26 VAL CG2 C -4.987 6.057 -3.855 1.00 . A A . 26 VAL CG2 1 1
35 30184 1 1 26 VAL H H -7.446 5.901 -4.250 1.00 . A A . 26 VAL H 1 1
35 30185 1 1 26 VAL HA H -7.020 3.684 -2.394 1.00 . A A . 26 VAL HA 1 1
35 30186 1 1 26 VAL HB H -4.655 4.442 -2.501 1.00 . A A . 26 VAL HB 1 1
35 30187 1 1 26 VAL HG11 H -5.462 2.628 -3.933 1.00 . A A . 26 VAL HG11 1 1
35 30188 1 1 26 VAL HG12 H -5.956 3.807 -5.172 1.00 . A A . 26 VAL HG12 1 1
35 30189 1 1 26 VAL HG13 H -4.233 3.600 -4.777 1.00 . A A . 26 VAL HG13 1 1
35 30190 1 1 26 VAL HG21 H -5.442 6.835 -3.243 1.00 . A A . 26 VAL HG21 1 1
35 30191 1 1 26 VAL HG22 H -3.903 6.171 -3.843 1.00 . A A . 26 VAL HG22 1 1
35 30192 1 1 26 VAL HG23 H -5.349 6.143 -4.880 1.00 . A A . 26 VAL HG23 1 1
35 30193 1 1 26 VAL N N -7.733 5.127 -3.685 1.00 . A A . 26 VAL N 1 1
35 30194 1 1 26 VAL O O -6.884 6.834 -1.588 1.00 . A A . 26 VAL O 1 1
35 30195 1 1 27 THR C C -6.295 4.986 2.061 1.00 . A A . 27 THR C 1 1
35 30196 1 1 27 THR CA C -7.056 5.711 0.949 1.00 . A A . 27 THR CA 1 1
35 30197 1 1 27 THR CB C -8.542 5.906 1.257 1.00 . A A . 27 THR CB 1 1
35 30198 1 1 27 THR CG2 C -9.409 5.888 -0.003 1.00 . A A . 27 THR CG2 1 1
35 30199 1 1 27 THR H H -6.940 3.980 -0.205 1.00 . A A . 27 THR H 1 1
35 30200 1 1 27 THR HA H -6.581 6.683 0.817 1.00 . A A . 27 THR HA 1 1
35 30201 1 1 27 THR HB H -8.704 6.821 1.828 1.00 . A A . 27 THR HB 1 1
35 30202 1 1 27 THR HG1 H -9.691 4.900 2.550 1.00 . A A . 27 THR HG1 1 1
35 30203 1 1 27 THR HG21 H -9.171 5.003 -0.595 1.00 . A A . 27 THR HG21 1 1
35 30204 1 1 27 THR HG22 H -10.461 5.863 0.280 1.00 . A A . 27 THR HG22 1 1
35 30205 1 1 27 THR HG23 H -9.212 6.783 -0.593 1.00 . A A . 27 THR HG23 1 1
35 30206 1 1 27 THR N N -6.950 4.976 -0.300 1.00 . A A . 27 THR N 1 1
35 30207 1 1 27 THR O O -5.819 3.869 1.866 1.00 . A A . 27 THR O 1 1
35 30208 1 1 27 THR OG1 O -8.912 4.718 1.951 1.00 . A A . 27 THR OG1 1 1
35 30209 1 1 28 PRO C C -6.344 4.010 5.041 1.00 . A A . 28 PRO C 1 1
35 30210 1 1 28 PRO CA C -5.506 5.103 4.376 1.00 . A A . 28 PRO CA 1 1
35 30211 1 1 28 PRO CB C -5.232 6.283 5.294 1.00 . A A . 28 PRO CB 1 1
35 30212 1 1 28 PRO CD C -6.752 6.995 3.499 1.00 . A A . 28 PRO CD 1 1
35 30213 1 1 28 PRO CG C -6.186 7.383 4.856 1.00 . A A . 28 PRO CG 1 1
35 30214 1 1 28 PRO HA H -4.660 4.658 4.082 1.00 . A A . 28 PRO HA 1 1
35 30215 1 1 28 PRO HB2 H -5.399 6.014 6.337 1.00 . A A . 28 PRO HB2 1 1
35 30216 1 1 28 PRO HB3 H -4.195 6.610 5.212 1.00 . A A . 28 PRO HB3 1 1
35 30217 1 1 28 PRO HD2 H -7.842 6.975 3.516 1.00 . A A . 28 PRO HD2 1 1
35 30218 1 1 28 PRO HD3 H -6.458 7.709 2.730 1.00 . A A . 28 PRO HD3 1 1
35 30219 1 1 28 PRO HG2 H -6.988 7.504 5.584 1.00 . A A . 28 PRO HG2 1 1
35 30220 1 1 28 PRO HG3 H -5.665 8.338 4.794 1.00 . A A . 28 PRO HG3 1 1
35 30221 1 1 28 PRO N N -6.201 5.670 3.233 1.00 . A A . 28 PRO N 1 1
35 30222 1 1 28 PRO O O -6.382 3.911 6.266 1.00 . A A . 28 PRO O 1 1
35 30223 1 1 29 LYS C C -8.418 1.369 3.507 1.00 . A A . 29 LYS C 1 1
35 30224 1 1 29 LYS CA C -7.832 2.135 4.695 1.00 . A A . 29 LYS CA 1 1
35 30225 1 1 29 LYS CB C -8.888 2.671 5.663 1.00 . A A . 29 LYS CB 1 1
35 30226 1 1 29 LYS CD C -10.202 0.555 6.062 1.00 . A A . 29 LYS CD 1 1
35 30227 1 1 29 LYS CE C -11.598 0.606 6.687 1.00 . A A . 29 LYS CE 1 1
35 30228 1 1 29 LYS CG C -9.283 1.606 6.688 1.00 . A A . 29 LYS CG 1 1
35 30229 1 1 29 LYS H H -6.960 3.304 3.208 1.00 . A A . 29 LYS H 1 1
35 30230 1 1 29 LYS HA H -7.191 1.458 5.260 1.00 . A A . 29 LYS HA 1 1
35 30231 1 1 29 LYS HB2 H -8.503 3.551 6.177 1.00 . A A . 29 LYS HB2 1 1
35 30232 1 1 29 LYS HB3 H -9.770 2.988 5.105 1.00 . A A . 29 LYS HB3 1 1
35 30233 1 1 29 LYS HD2 H -10.275 0.724 4.988 1.00 . A A . 29 LYS HD2 1 1
35 30234 1 1 29 LYS HD3 H -9.774 -0.437 6.201 1.00 . A A . 29 LYS HD3 1 1
35 30235 1 1 29 LYS HE2 H -11.803 1.613 7.052 1.00 . A A . 29 LYS HE2 1 1
35 30236 1 1 29 LYS HE3 H -12.350 0.381 5.931 1.00 . A A . 29 LYS HE3 1 1
35 30237 1 1 29 LYS HG2 H -8.387 1.124 7.080 1.00 . A A . 29 LYS HG2 1 1
35 30238 1 1 29 LYS HG3 H -9.785 2.078 7.532 1.00 . A A . 29 LYS HG3 1 1
35 30239 1 1 29 LYS HZ1 H -11.497 -1.281 7.465 1.00 . A A . 29 LYS HZ1 1 1
35 30240 1 1 29 LYS HZ2 H -11.050 -0.116 8.519 1.00 . A A . 29 LYS HZ2 1 1
35 30241 1 1 29 LYS HZ3 H -12.630 -0.343 8.174 1.00 . A A . 29 LYS HZ3 1 1
35 30242 1 1 29 LYS N N -6.996 3.217 4.203 1.00 . A A . 29 LYS N 1 1
35 30243 1 1 29 LYS NZ N -11.702 -0.362 7.802 1.00 . A A . 29 LYS NZ 1 1
35 30244 1 1 29 LYS O O -8.360 0.141 3.466 1.00 . A A . 29 LYS O 1 1
35 30245 1 1 30 GLU C C -8.482 0.904 0.504 1.00 . A A . 30 GLU C 1 1
35 30246 1 1 30 GLU CA C -9.564 1.534 1.383 1.00 . A A . 30 GLU CA 1 1
35 30247 1 1 30 GLU CB C -10.373 2.570 0.600 1.00 . A A . 30 GLU CB 1 1
35 30248 1 1 30 GLU CD C -12.371 2.211 -0.896 1.00 . A A . 30 GLU CD 1 1
35 30249 1 1 30 GLU CG C -10.866 1.992 -0.727 1.00 . A A . 30 GLU CG 1 1
35 30250 1 1 30 GLU H H -9.011 3.124 2.610 1.00 . A A . 30 GLU H 1 1
35 30251 1 1 30 GLU HA H -10.237 0.761 1.753 1.00 . A A . 30 GLU HA 1 1
35 30252 1 1 30 GLU HB2 H -11.224 2.899 1.197 1.00 . A A . 30 GLU HB2 1 1
35 30253 1 1 30 GLU HB3 H -9.757 3.450 0.411 1.00 . A A . 30 GLU HB3 1 1
35 30254 1 1 30 GLU HG2 H -10.332 2.460 -1.553 1.00 . A A . 30 GLU HG2 1 1
35 30255 1 1 30 GLU HG3 H -10.644 0.925 -0.768 1.00 . A A . 30 GLU HG3 1 1
35 30256 1 1 30 GLU N N -8.968 2.126 2.569 1.00 . A A . 30 GLU N 1 1
35 30257 1 1 30 GLU O O -8.676 -0.181 -0.044 1.00 . A A . 30 GLU O 1 1
35 30258 1 1 30 GLU OE1 O -12.749 3.374 -1.157 1.00 . A A . 30 GLU OE1 1 1
35 30259 1 1 30 GLU OE2 O -13.109 1.212 -0.759 1.00 . A A . 30 GLU OE2 1 1
35 30260 1 1 31 CYS C C -5.673 -0.111 0.265 1.00 . A A . 31 CYS C 1 1
35 30261 1 1 31 CYS CA C -6.254 1.134 -0.408 1.00 . A A . 31 CYS CA 1 1
35 30262 1 1 31 CYS CB C -5.195 2.220 -0.610 1.00 . A A . 31 CYS CB 1 1
35 30263 1 1 31 CYS H H -7.217 2.491 0.844 1.00 . A A . 31 CYS H 1 1
35 30264 1 1 31 CYS HA H -6.659 0.889 -1.390 1.00 . A A . 31 CYS HA 1 1
35 30265 1 1 31 CYS HB2 H -5.486 2.837 -1.460 1.00 . A A . 31 CYS HB2 1 1
35 30266 1 1 31 CYS HB3 H -5.189 2.868 0.267 1.00 . A A . 31 CYS HB3 1 1
35 30267 1 1 31 CYS N N -7.367 1.610 0.396 1.00 . A A . 31 CYS N 1 1
35 30268 1 1 31 CYS O O -5.312 -1.075 -0.409 1.00 . A A . 31 CYS O 1 1
35 30269 1 1 31 CYS SG S -3.499 1.595 -0.890 1.00 . A A . 31 CYS SG 1 1
35 30270 1 1 32 ASN C C -6.166 -2.214 2.549 1.00 . A A . 32 ASN C 1 1
35 30271 1 1 32 ASN CA C -5.072 -1.162 2.359 1.00 . A A . 32 ASN CA 1 1
35 30272 1 1 32 ASN CB C -4.614 -0.701 3.744 1.00 . A A . 32 ASN CB 1 1
35 30273 1 1 32 ASN CG C -4.498 -1.885 4.706 1.00 . A A . 32 ASN CG 1 1
35 30274 1 1 32 ASN H H -5.898 0.736 2.128 1.00 . A A . 32 ASN H 1 1
35 30275 1 1 32 ASN HA H -4.228 -1.537 1.779 1.00 . A A . 32 ASN HA 1 1
35 30276 1 1 32 ASN HB2 H -3.650 -0.197 3.664 1.00 . A A . 32 ASN HB2 1 1
35 30277 1 1 32 ASN HB3 H -5.321 0.028 4.142 1.00 . A A . 32 ASN HB3 1 1
35 30278 1 1 32 ASN HD21 H -5.977 -1.064 5.819 1.00 . A A . 32 ASN HD21 1 1
35 30279 1 1 32 ASN HD22 H -5.345 -2.562 6.416 1.00 . A A . 32 ASN HD22 1 1
35 30280 1 1 32 ASN N N -5.602 -0.051 1.587 1.00 . A A . 32 ASN N 1 1
35 30281 1 1 32 ASN ND2 N -5.343 -1.833 5.732 1.00 . A A . 32 ASN ND2 1 1
35 30282 1 1 32 ASN O O -5.906 -3.299 3.068 1.00 . A A . 32 ASN O 1 1
35 30283 1 1 32 ASN OD1 O -3.696 -2.786 4.529 1.00 . A A . 32 ASN OD1 1 1
35 30284 1 1 33 ASN C C -8.665 -3.536 0.929 1.00 . A A . 33 ASN C 1 1
35 30285 1 1 33 ASN CA C -8.502 -2.757 2.235 1.00 . A A . 33 ASN CA 1 1
35 30286 1 1 33 ASN CB C -9.796 -1.981 2.487 1.00 . A A . 33 ASN CB 1 1
35 30287 1 1 33 ASN CG C -11.011 -2.911 2.440 1.00 . A A . 33 ASN CG 1 1
35 30288 1 1 33 ASN H H -7.570 -0.973 1.698 1.00 . A A . 33 ASN H 1 1
35 30289 1 1 33 ASN HA H -8.269 -3.404 3.081 1.00 . A A . 33 ASN HA 1 1
35 30290 1 1 33 ASN HB2 H -9.747 -1.491 3.460 1.00 . A A . 33 ASN HB2 1 1
35 30291 1 1 33 ASN HB3 H -9.906 -1.196 1.740 1.00 . A A . 33 ASN HB3 1 1
35 30292 1 1 33 ASN HD21 H -12.204 -1.275 2.446 1.00 . A A . 33 ASN HD21 1 1
35 30293 1 1 33 ASN HD22 H -13.031 -2.796 2.395 1.00 . A A . 33 ASN HD22 1 1
35 30294 1 1 33 ASN N N -7.367 -1.857 2.119 1.00 . A A . 33 ASN N 1 1
35 30295 1 1 33 ASN ND2 N -12.178 -2.275 2.425 1.00 . A A . 33 ASN ND2 1 1
35 30296 1 1 33 ASN O O -8.993 -4.722 0.946 1.00 . A A . 33 ASN O 1 1
35 30297 1 1 33 ASN OD1 O -10.895 -4.125 2.417 1.00 . A A . 33 ASN OD1 1 1
35 30298 1 1 34 ARG C C -7.579 -4.632 -1.608 1.00 . A A . 34 ARG C 1 1
35 30299 1 1 34 ARG CA C -8.544 -3.451 -1.485 1.00 . A A . 34 ARG CA 1 1
35 30300 1 1 34 ARG CB C -8.245 -2.439 -2.593 1.00 . A A . 34 ARG CB 1 1
35 30301 1 1 34 ARG CD C -10.637 -2.726 -3.340 1.00 . A A . 34 ARG CD 1 1
35 30302 1 1 34 ARG CG C -9.177 -2.645 -3.790 1.00 . A A . 34 ARG CG 1 1
35 30303 1 1 34 ARG CZ C -12.368 -4.513 -3.206 1.00 . A A . 34 ARG CZ 1 1
35 30304 1 1 34 ARG H H -8.162 -1.875 -0.178 1.00 . A A . 34 ARG H 1 1
35 30305 1 1 34 ARG HA H -9.581 -3.784 -1.547 1.00 . A A . 34 ARG HA 1 1
35 30306 1 1 34 ARG HB2 H -8.362 -1.427 -2.207 1.00 . A A . 34 ARG HB2 1 1
35 30307 1 1 34 ARG HB3 H -7.208 -2.541 -2.913 1.00 . A A . 34 ARG HB3 1 1
35 30308 1 1 34 ARG HD2 H -10.742 -2.303 -2.341 1.00 . A A . 34 ARG HD2 1 1
35 30309 1 1 34 ARG HD3 H -11.264 -2.132 -4.006 1.00 . A A . 34 ARG HD3 1 1
35 30310 1 1 34 ARG HE H -10.399 -4.849 -3.454 1.00 . A A . 34 ARG HE 1 1
35 30311 1 1 34 ARG HG2 H -9.054 -1.824 -4.496 1.00 . A A . 34 ARG HG2 1 1
35 30312 1 1 34 ARG HG3 H -8.903 -3.560 -4.315 1.00 . A A . 34 ARG HG3 1 1
35 30313 1 1 34 ARG HH11 H -13.090 -2.619 -3.044 1.00 . A A . 34 ARG HH11 1 1
35 30314 1 1 34 ARG HH12 H -14.282 -3.872 -2.952 1.00 . A A . 34 ARG HH12 1 1
35 30315 1 1 34 ARG HH21 H -11.971 -6.504 -3.334 1.00 . A A . 34 ARG HH21 1 1
35 30316 1 1 34 ARG HH22 H -13.641 -6.097 -3.118 1.00 . A A . 34 ARG HH22 1 1
35 30317 1 1 34 ARG N N -8.428 -2.839 -0.173 1.00 . A A . 34 ARG N 1 1
35 30318 1 1 34 ARG NE N -11.090 -4.135 -3.343 1.00 . A A . 34 ARG NE 1 1
35 30319 1 1 34 ARG NH1 N -13.328 -3.590 -3.054 1.00 . A A . 34 ARG NH1 1 1
35 30320 1 1 34 ARG NH2 N -12.687 -5.815 -3.220 1.00 . A A . 34 ARG NH2 1 1
35 30321 1 1 34 ARG O O -7.821 -5.559 -2.379 1.00 . A A . 34 ARG O 1 1
35 30322 1 1 35 GLY C C -4.131 -5.056 -1.241 1.00 . A A . 35 GLY C 1 1
35 30323 1 1 35 GLY CA C -5.502 -5.611 -0.848 1.00 . A A . 35 GLY CA 1 1
35 30324 1 1 35 GLY H H -6.315 -3.802 -0.211 1.00 . A A . 35 GLY H 1 1
35 30325 1 1 35 GLY HA2 H -5.797 -6.391 -1.549 1.00 . A A . 35 GLY HA2 1 1
35 30326 1 1 35 GLY HA3 H -5.442 -6.073 0.137 1.00 . A A . 35 GLY HA3 1 1
35 30327 1 1 35 GLY N N -6.505 -4.559 -0.836 1.00 . A A . 35 GLY N 1 1
35 30328 1 1 35 GLY O O -3.648 -5.309 -2.344 1.00 . A A . 35 GLY O 1 1
35 30329 1 1 36 CYS C C -1.937 -2.746 0.590 1.00 . A A . 36 CYS C 1 1
35 30330 1 1 36 CYS CA C -2.237 -3.717 -0.554 1.00 . A A . 36 CYS CA 1 1
35 30331 1 1 36 CYS CB C -2.166 -3.031 -1.919 1.00 . A A . 36 CYS CB 1 1
35 30332 1 1 36 CYS H H -3.943 -4.109 0.577 1.00 . A A . 36 CYS H 1 1
35 30333 1 1 36 CYS HA H -1.519 -4.537 -0.564 1.00 . A A . 36 CYS HA 1 1
35 30334 1 1 36 CYS HB2 H -3.115 -3.181 -2.435 1.00 . A A . 36 CYS HB2 1 1
35 30335 1 1 36 CYS HB3 H -2.054 -1.958 -1.765 1.00 . A A . 36 CYS HB3 1 1
35 30336 1 1 36 CYS N N -3.543 -4.310 -0.317 1.00 . A A . 36 CYS N 1 1
35 30337 1 1 36 CYS O O -2.509 -2.860 1.673 1.00 . A A . 36 CYS O 1 1
35 30338 1 1 36 CYS SG S -0.811 -3.614 -3.001 1.00 . A A . 36 CYS SG 1 1
35 30339 1 1 37 CYS C C -0.971 0.567 0.740 1.00 . A A . 37 CYS C 1 1
35 30340 1 1 37 CYS CA C -0.657 -0.821 1.301 1.00 . A A . 37 CYS CA 1 1
35 30341 1 1 37 CYS CB C 0.815 -0.957 1.696 1.00 . A A . 37 CYS CB 1 1
35 30342 1 1 37 CYS H H -0.579 -1.726 -0.574 1.00 . A A . 37 CYS H 1 1
35 30343 1 1 37 CYS HA H -1.252 -1.023 2.191 1.00 . A A . 37 CYS HA 1 1
35 30344 1 1 37 CYS HB2 H 1.375 -1.329 0.838 1.00 . A A . 37 CYS HB2 1 1
35 30345 1 1 37 CYS HB3 H 1.207 0.033 1.928 1.00 . A A . 37 CYS HB3 1 1
35 30346 1 1 37 CYS N N -1.040 -1.812 0.310 1.00 . A A . 37 CYS N 1 1
35 30347 1 1 37 CYS O O -0.982 0.761 -0.475 1.00 . A A . 37 CYS O 1 1
35 30348 1 1 37 CYS SG S 1.128 -2.060 3.123 1.00 . A A . 37 CYS SG 1 1
35 30349 1 1 38 PHE C C -0.474 3.836 1.780 1.00 . A A . 38 PHE C 1 1
35 30350 1 1 38 PHE CA C -1.533 2.861 1.262 1.00 . A A . 38 PHE CA 1 1
35 30351 1 1 38 PHE CB C -2.882 3.207 1.896 1.00 . A A . 38 PHE CB 1 1
35 30352 1 1 38 PHE CD1 C -3.910 5.099 0.616 1.00 . A A . 38 PHE CD1 1 1
35 30353 1 1 38 PHE CD2 C -3.006 5.561 2.741 1.00 . A A . 38 PHE CD2 1 1
35 30354 1 1 38 PHE CE1 C -4.280 6.462 0.477 1.00 . A A . 38 PHE CE1 1 1
35 30355 1 1 38 PHE CE2 C -3.376 6.925 2.602 1.00 . A A . 38 PHE CE2 1 1
35 30356 1 1 38 PHE CG C -3.281 4.677 1.745 1.00 . A A . 38 PHE CG 1 1
35 30357 1 1 38 PHE CZ C -4.005 7.347 1.473 1.00 . A A . 38 PHE CZ 1 1
35 30358 1 1 38 PHE H H -1.208 1.330 2.637 1.00 . A A . 38 PHE H 1 1
35 30359 1 1 38 PHE HA H -1.550 2.891 0.173 1.00 . A A . 38 PHE HA 1 1
35 30360 1 1 38 PHE HB2 H -3.654 2.584 1.445 1.00 . A A . 38 PHE HB2 1 1
35 30361 1 1 38 PHE HB3 H -2.849 2.957 2.956 1.00 . A A . 38 PHE HB3 1 1
35 30362 1 1 38 PHE HD1 H -4.130 4.390 -0.182 1.00 . A A . 38 PHE HD1 1 1
35 30363 1 1 38 PHE HD2 H -2.501 5.223 3.647 1.00 . A A . 38 PHE HD2 1 1
35 30364 1 1 38 PHE HE1 H -4.784 6.800 -0.428 1.00 . A A . 38 PHE HE1 1 1
35 30365 1 1 38 PHE HE2 H -3.155 7.634 3.400 1.00 . A A . 38 PHE HE2 1 1
35 30366 1 1 38 PHE HZ H -4.289 8.394 1.366 1.00 . A A . 38 PHE HZ 1 1
35 30367 1 1 38 PHE N N -1.219 1.496 1.651 1.00 . A A . 38 PHE N 1 1
35 30368 1 1 38 PHE O O 0.416 3.448 2.536 1.00 . A A . 38 PHE O 1 1
35 30369 1 1 39 ASP C C -0.087 7.451 1.142 1.00 . A A . 39 ASP C 1 1
35 30370 1 1 39 ASP CA C 0.330 6.117 1.764 1.00 . A A . 39 ASP CA 1 1
35 30371 1 1 39 ASP CB C 1.749 5.797 1.289 1.00 . A A . 39 ASP CB 1 1
35 30372 1 1 39 ASP CG C 2.773 6.911 1.515 1.00 . A A . 39 ASP CG 1 1
35 30373 1 1 39 ASP H H -1.331 5.390 0.738 1.00 . A A . 39 ASP H 1 1
35 30374 1 1 39 ASP HA H 0.281 6.130 2.852 1.00 . A A . 39 ASP HA 1 1
35 30375 1 1 39 ASP HB2 H 2.093 4.898 1.801 1.00 . A A . 39 ASP HB2 1 1
35 30376 1 1 39 ASP HB3 H 1.716 5.565 0.225 1.00 . A A . 39 ASP HB3 1 1
35 30377 1 1 39 ASP N N -0.605 5.083 1.353 1.00 . A A . 39 ASP N 1 1
35 30378 1 1 39 ASP O O -0.522 7.496 -0.007 1.00 . A A . 39 ASP O 1 1
35 30379 1 1 39 ASP OD1 O 3.176 7.082 2.686 1.00 . A A . 39 ASP OD1 1 1
35 30380 1 1 39 ASP OD2 O 3.130 7.566 0.512 1.00 . A A . 39 ASP OD2 1 1
35 30381 1 1 40 SER C C 0.840 10.818 1.779 1.00 . A A . 40 SER C 1 1
35 30382 1 1 40 SER CA C -0.294 9.839 1.472 1.00 . A A . 40 SER CA 1 1
35 30383 1 1 40 SER CB C -1.596 10.315 2.119 1.00 . A A . 40 SER CB 1 1
35 30384 1 1 40 SER H H 0.416 8.462 2.864 1.00 . A A . 40 SER H 1 1
35 30385 1 1 40 SER HA H -0.437 9.745 0.395 1.00 . A A . 40 SER HA 1 1
35 30386 1 1 40 SER HB2 H -1.890 11.270 1.683 1.00 . A A . 40 SER HB2 1 1
35 30387 1 1 40 SER HB3 H -2.393 9.605 1.896 1.00 . A A . 40 SER HB3 1 1
35 30388 1 1 40 SER HG H -1.004 9.660 3.915 1.00 . A A . 40 SER HG 1 1
35 30389 1 1 40 SER N N 0.061 8.506 1.930 1.00 . A A . 40 SER N 1 1
35 30390 1 1 40 SER O O 0.643 12.032 1.749 1.00 . A A . 40 SER O 1 1
35 30391 1 1 40 SER OG O -1.470 10.457 3.531 1.00 . A A . 40 SER OG 1 1
35 30392 1 1 41 ARG C C 3.495 11.999 1.216 1.00 . A A . 41 ARG C 1 1
35 30393 1 1 41 ARG CA C 3.170 11.062 2.381 1.00 . A A . 41 ARG CA 1 1
35 30394 1 1 41 ARG CB C 4.387 10.183 2.674 1.00 . A A . 41 ARG CB 1 1
35 30395 1 1 41 ARG CD C 5.645 9.725 4.812 1.00 . A A . 41 ARG CD 1 1
35 30396 1 1 41 ARG CG C 5.246 10.789 3.786 1.00 . A A . 41 ARG CG 1 1
35 30397 1 1 41 ARG CZ C 7.653 9.261 6.212 1.00 . A A . 41 ARG CZ 1 1
35 30398 1 1 41 ARG H H 2.156 9.266 2.091 1.00 . A A . 41 ARG H 1 1
35 30399 1 1 41 ARG HA H 2.888 11.626 3.270 1.00 . A A . 41 ARG HA 1 1
35 30400 1 1 41 ARG HB2 H 4.058 9.186 2.966 1.00 . A A . 41 ARG HB2 1 1
35 30401 1 1 41 ARG HB3 H 4.985 10.069 1.770 1.00 . A A . 41 ARG HB3 1 1
35 30402 1 1 41 ARG HD2 H 5.017 9.811 5.699 1.00 . A A . 41 ARG HD2 1 1
35 30403 1 1 41 ARG HD3 H 5.479 8.730 4.399 1.00 . A A . 41 ARG HD3 1 1
35 30404 1 1 41 ARG HE H 7.629 10.504 4.629 1.00 . A A . 41 ARG HE 1 1
35 30405 1 1 41 ARG HG2 H 6.142 11.237 3.356 1.00 . A A . 41 ARG HG2 1 1
35 30406 1 1 41 ARG HG3 H 4.696 11.588 4.281 1.00 . A A . 41 ARG HG3 1 1
35 30407 1 1 41 ARG HH11 H 5.971 8.271 6.785 1.00 . A A . 41 ARG HH11 1 1
35 30408 1 1 41 ARG HH12 H 7.376 7.958 7.750 1.00 . A A . 41 ARG HH12 1 1
35 30409 1 1 41 ARG HH21 H 9.483 10.091 5.901 1.00 . A A . 41 ARG HH21 1 1
35 30410 1 1 41 ARG HH22 H 9.387 9.001 7.243 1.00 . A A . 41 ARG HH22 1 1
35 30411 1 1 41 ARG N N 2.004 10.254 2.068 1.00 . A A . 41 ARG N 1 1
35 30412 1 1 41 ARG NE N 7.068 9.888 5.182 1.00 . A A . 41 ARG NE 1 1
35 30413 1 1 41 ARG NH1 N 6.939 8.426 6.981 1.00 . A A . 41 ARG NH1 1 1
35 30414 1 1 41 ARG NH2 N 8.950 9.469 6.474 1.00 . A A . 41 ARG NH2 1 1
35 30415 1 1 41 ARG O O 3.650 13.204 1.408 1.00 . A A . 41 ARG O 1 1
35 30416 1 1 42 ILE C C 3.103 11.605 -2.344 1.00 . A A . 42 ILE C 1 1
35 30417 1 1 42 ILE CA C 3.892 12.176 -1.164 1.00 . A A . 42 ILE CA 1 1
35 30418 1 1 42 ILE CB C 5.402 12.225 -1.400 1.00 . A A . 42 ILE CB 1 1
35 30419 1 1 42 ILE CD1 C 5.608 9.716 -1.239 1.00 . A A . 42 ILE CD1 1 1
35 30420 1 1 42 ILE CG1 C 6.105 11.059 -0.700 1.00 . A A . 42 ILE CG1 1 1
35 30421 1 1 42 ILE CG2 C 5.980 13.578 -0.979 1.00 . A A . 42 ILE CG2 1 1
35 30422 1 1 42 ILE H H 3.460 10.429 -0.115 1.00 . A A . 42 ILE H 1 1
35 30423 1 1 42 ILE HA H 3.559 13.199 -0.989 1.00 . A A . 42 ILE HA 1 1
35 30424 1 1 42 ILE HB H 5.585 12.115 -2.469 1.00 . A A . 42 ILE HB 1 1
35 30425 1 1 42 ILE HD11 H 5.069 9.877 -2.173 1.00 . A A . 42 ILE HD11 1 1
35 30426 1 1 42 ILE HD12 H 6.459 9.060 -1.420 1.00 . A A . 42 ILE HD12 1 1
35 30427 1 1 42 ILE HD13 H 4.942 9.256 -0.509 1.00 . A A . 42 ILE HD13 1 1
35 30428 1 1 42 ILE HG12 H 7.182 11.138 -0.847 1.00 . A A . 42 ILE HG12 1 1
35 30429 1 1 42 ILE HG13 H 5.925 11.113 0.373 1.00 . A A . 42 ILE HG13 1 1
35 30430 1 1 42 ILE HG21 H 5.327 14.377 -1.332 1.00 . A A . 42 ILE HG21 1 1
35 30431 1 1 42 ILE HG22 H 6.052 13.620 0.107 1.00 . A A . 42 ILE HG22 1 1
35 30432 1 1 42 ILE HG23 H 6.972 13.700 -1.414 1.00 . A A . 42 ILE HG23 1 1
35 30433 1 1 42 ILE N N 3.588 11.409 0.033 1.00 . A A . 42 ILE N 1 1
35 30434 1 1 42 ILE O O 3.025 10.389 -2.513 1.00 . A A . 42 ILE O 1 1
35 30435 1 1 43 PRO C C 2.651 11.666 -5.447 1.00 . A A . 43 PRO C 1 1
35 30436 1 1 43 PRO CA C 1.742 12.135 -4.309 1.00 . A A . 43 PRO CA 1 1
35 30437 1 1 43 PRO CB C 0.922 13.362 -4.672 1.00 . A A . 43 PRO CB 1 1
35 30438 1 1 43 PRO CD C 2.592 13.982 -2.980 1.00 . A A . 43 PRO CD 1 1
35 30439 1 1 43 PRO CG C 1.610 14.538 -3.998 1.00 . A A . 43 PRO CG 1 1
35 30440 1 1 43 PRO HA H 1.160 11.354 -4.084 1.00 . A A . 43 PRO HA 1 1
35 30441 1 1 43 PRO HB2 H 0.882 13.500 -5.753 1.00 . A A . 43 PRO HB2 1 1
35 30442 1 1 43 PRO HB3 H -0.107 13.261 -4.326 1.00 . A A . 43 PRO HB3 1 1
35 30443 1 1 43 PRO HD2 H 3.601 14.353 -3.159 1.00 . A A . 43 PRO HD2 1 1
35 30444 1 1 43 PRO HD3 H 2.320 14.275 -1.966 1.00 . A A . 43 PRO HD3 1 1
35 30445 1 1 43 PRO HG2 H 2.130 15.150 -4.736 1.00 . A A . 43 PRO HG2 1 1
35 30446 1 1 43 PRO HG3 H 0.877 15.181 -3.510 1.00 . A A . 43 PRO HG3 1 1
35 30447 1 1 43 PRO N N 2.522 12.534 -3.150 1.00 . A A . 43 PRO N 1 1
35 30448 1 1 43 PRO O O 2.314 10.728 -6.169 1.00 . A A . 43 PRO O 1 1
35 30449 1 1 44 GLY C C 4.831 10.488 -6.806 1.00 . A A . 44 GLY C 1 1
35 30450 1 1 44 GLY CA C 4.745 12.002 -6.609 1.00 . A A . 44 GLY CA 1 1
35 30451 1 1 44 GLY H H 4.051 13.100 -4.981 1.00 . A A . 44 GLY H 1 1
35 30452 1 1 44 GLY HA2 H 5.727 12.394 -6.342 1.00 . A A . 44 GLY HA2 1 1
35 30453 1 1 44 GLY HA3 H 4.455 12.479 -7.546 1.00 . A A . 44 GLY HA3 1 1
35 30454 1 1 44 GLY N N 3.785 12.339 -5.572 1.00 . A A . 44 GLY N 1 1
35 30455 1 1 44 GLY O O 4.901 10.008 -7.937 1.00 . A A . 44 GLY O 1 1
35 30456 1 1 45 VAL C C 3.484 7.744 -5.683 1.00 . A A . 45 VAL C 1 1
35 30457 1 1 45 VAL CA C 4.898 8.326 -5.724 1.00 . A A . 45 VAL CA 1 1
35 30458 1 1 45 VAL CB C 5.786 7.820 -4.585 1.00 . A A . 45 VAL CB 1 1
35 30459 1 1 45 VAL CG1 C 6.878 8.837 -4.248 1.00 . A A . 45 VAL CG1 1 1
35 30460 1 1 45 VAL CG2 C 4.951 7.482 -3.348 1.00 . A A . 45 VAL CG2 1 1
35 30461 1 1 45 VAL H H 4.765 10.174 -4.773 1.00 . A A . 45 VAL H 1 1
35 30462 1 1 45 VAL HA H 5.367 8.044 -6.667 1.00 . A A . 45 VAL HA 1 1
35 30463 1 1 45 VAL HB H 6.273 6.904 -4.920 1.00 . A A . 45 VAL HB 1 1
35 30464 1 1 45 VAL HG11 H 7.029 9.503 -5.098 1.00 . A A . 45 VAL HG11 1 1
35 30465 1 1 45 VAL HG12 H 6.575 9.421 -3.379 1.00 . A A . 45 VAL HG12 1 1
35 30466 1 1 45 VAL HG13 H 7.808 8.312 -4.028 1.00 . A A . 45 VAL HG13 1 1
35 30467 1 1 45 VAL HG21 H 4.300 8.323 -3.108 1.00 . A A . 45 VAL HG21 1 1
35 30468 1 1 45 VAL HG22 H 4.345 6.599 -3.549 1.00 . A A . 45 VAL HG22 1 1
35 30469 1 1 45 VAL HG23 H 5.613 7.284 -2.506 1.00 . A A . 45 VAL HG23 1 1
35 30470 1 1 45 VAL N N 4.822 9.776 -5.688 1.00 . A A . 45 VAL N 1 1
35 30471 1 1 45 VAL O O 2.517 8.468 -5.449 1.00 . A A . 45 VAL O 1 1
35 30472 1 1 46 PRO C C 1.612 5.531 -4.485 1.00 . A A . 46 PRO C 1 1
35 30473 1 1 46 PRO CA C 2.125 5.720 -5.914 1.00 . A A . 46 PRO CA 1 1
35 30474 1 1 46 PRO CB C 2.380 4.405 -6.632 1.00 . A A . 46 PRO CB 1 1
35 30475 1 1 46 PRO CD C 4.528 5.518 -6.203 1.00 . A A . 46 PRO CD 1 1
35 30476 1 1 46 PRO CG C 3.886 4.200 -6.604 1.00 . A A . 46 PRO CG 1 1
35 30477 1 1 46 PRO HA H 1.433 6.270 -6.382 1.00 . A A . 46 PRO HA 1 1
35 30478 1 1 46 PRO HB2 H 1.864 3.583 -6.136 1.00 . A A . 46 PRO HB2 1 1
35 30479 1 1 46 PRO HB3 H 2.010 4.441 -7.657 1.00 . A A . 46 PRO HB3 1 1
35 30480 1 1 46 PRO HD2 H 5.166 5.397 -5.327 1.00 . A A . 46 PRO HD2 1 1
35 30481 1 1 46 PRO HD3 H 5.155 5.913 -7.002 1.00 . A A . 46 PRO HD3 1 1
35 30482 1 1 46 PRO HG2 H 4.151 3.415 -5.897 1.00 . A A . 46 PRO HG2 1 1
35 30483 1 1 46 PRO HG3 H 4.246 3.882 -7.583 1.00 . A A . 46 PRO HG3 1 1
35 30484 1 1 46 PRO N N 3.405 6.407 -5.921 1.00 . A A . 46 PRO N 1 1
35 30485 1 1 46 PRO O O 1.930 4.537 -3.834 1.00 . A A . 46 PRO O 1 1
35 30486 1 1 47 TRP C C 0.067 4.984 -2.321 1.00 . A A . 47 TRP C 1 1
35 30487 1 1 47 TRP CA C 0.267 6.453 -2.699 1.00 . A A . 47 TRP CA 1 1
35 30488 1 1 47 TRP CB C -1.022 7.273 -2.614 1.00 . A A . 47 TRP CB 1 1
35 30489 1 1 47 TRP CD1 C 0.290 9.492 -2.494 1.00 . A A . 47 TRP CD1 1 1
35 30490 1 1 47 TRP CD2 C -1.743 9.630 -1.626 1.00 . A A . 47 TRP CD2 1 1
35 30491 1 1 47 TRP CE2 C -1.155 10.872 -1.499 1.00 . A A . 47 TRP CE2 1 1
35 30492 1 1 47 TRP CE3 C -3.049 9.388 -1.166 1.00 . A A . 47 TRP CE3 1 1
35 30493 1 1 47 TRP CG C -0.801 8.747 -2.269 1.00 . A A . 47 TRP CG 1 1
35 30494 1 1 47 TRP CH2 C -3.101 11.752 -0.449 1.00 . A A . 47 TRP CH2 1 1
35 30495 1 1 47 TRP CZ2 C -1.798 11.969 -0.914 1.00 . A A . 47 TRP CZ2 1 1
35 30496 1 1 47 TRP CZ3 C -3.679 10.495 -0.584 1.00 . A A . 47 TRP CZ3 1 1
35 30497 1 1 47 TRP H H 0.573 7.306 -4.575 1.00 . A A . 47 TRP H 1 1
35 30498 1 1 47 TRP HA H 0.984 6.918 -2.022 1.00 . A A . 47 TRP HA 1 1
35 30499 1 1 47 TRP HB2 H -1.545 7.208 -3.568 1.00 . A A . 47 TRP HB2 1 1
35 30500 1 1 47 TRP HB3 H -1.674 6.828 -1.861 1.00 . A A . 47 TRP HB3 1 1
35 30501 1 1 47 TRP HD1 H 1.198 9.122 -2.972 1.00 . A A . 47 TRP HD1 1 1
35 30502 1 1 47 TRP HE1 H 0.853 11.591 -2.104 1.00 . A A . 47 TRP HE1 1 1
35 30503 1 1 47 TRP HE3 H -3.536 8.417 -1.254 1.00 . A A . 47 TRP HE3 1 1
35 30504 1 1 47 TRP HH2 H -3.659 12.564 0.017 1.00 . A A . 47 TRP HH2 1 1
35 30505 1 1 47 TRP HZ2 H -1.312 12.941 -0.826 1.00 . A A . 47 TRP HZ2 1 1
35 30506 1 1 47 TRP HZ3 H -4.694 10.362 -0.210 1.00 . A A . 47 TRP HZ3 1 1
35 30507 1 1 47 TRP N N 0.827 6.500 -4.039 1.00 . A A . 47 TRP N 1 1
35 30508 1 1 47 TRP NE1 N 0.121 10.785 -2.044 1.00 . A A . 47 TRP NE1 1 1
35 30509 1 1 47 TRP O O 0.585 4.525 -1.304 1.00 . A A . 47 TRP O 1 1
35 30510 1 1 48 CYS C C 0.124 2.057 -3.630 1.00 . A A . 48 CYS C 1 1
35 30511 1 1 48 CYS CA C -0.959 2.879 -2.928 1.00 . A A . 48 CYS CA 1 1
35 30512 1 1 48 CYS CB C -2.363 2.492 -3.395 1.00 . A A . 48 CYS CB 1 1
35 30513 1 1 48 CYS H H -1.101 4.668 -3.986 1.00 . A A . 48 CYS H 1 1
35 30514 1 1 48 CYS HA H -0.922 2.727 -1.849 1.00 . A A . 48 CYS HA 1 1
35 30515 1 1 48 CYS HB2 H -3.038 3.326 -3.203 1.00 . A A . 48 CYS HB2 1 1
35 30516 1 1 48 CYS HB3 H -2.343 2.341 -4.475 1.00 . A A . 48 CYS HB3 1 1
35 30517 1 1 48 CYS N N -0.684 4.287 -3.161 1.00 . A A . 48 CYS N 1 1
35 30518 1 1 48 CYS O O 0.244 2.098 -4.853 1.00 . A A . 48 CYS O 1 1
35 30519 1 1 48 CYS SG S -3.047 0.990 -2.606 1.00 . A A . 48 CYS SG 1 1
35 30520 1 1 49 PHE C C 1.996 -0.857 -2.642 1.00 . A A . 49 PHE C 1 1
35 30521 1 1 49 PHE CA C 1.952 0.497 -3.354 1.00 . A A . 49 PHE CA 1 1
35 30522 1 1 49 PHE CB C 3.265 1.239 -3.096 1.00 . A A . 49 PHE CB 1 1
35 30523 1 1 49 PHE CD1 C 3.639 0.936 -0.639 1.00 . A A . 49 PHE CD1 1 1
35 30524 1 1 49 PHE CD2 C 3.287 3.122 -1.445 1.00 . A A . 49 PHE CD2 1 1
35 30525 1 1 49 PHE CE1 C 3.766 1.444 0.682 1.00 . A A . 49 PHE CE1 1 1
35 30526 1 1 49 PHE CE2 C 3.415 3.629 -0.125 1.00 . A A . 49 PHE CE2 1 1
35 30527 1 1 49 PHE CG C 3.402 1.786 -1.674 1.00 . A A . 49 PHE CG 1 1
35 30528 1 1 49 PHE CZ C 3.651 2.780 0.910 1.00 . A A . 49 PHE CZ 1 1
35 30529 1 1 49 PHE H H 0.779 1.301 -1.831 1.00 . A A . 49 PHE H 1 1
35 30530 1 1 49 PHE HA H 1.747 0.342 -4.413 1.00 . A A . 49 PHE HA 1 1
35 30531 1 1 49 PHE HB2 H 4.097 0.564 -3.297 1.00 . A A . 49 PHE HB2 1 1
35 30532 1 1 49 PHE HB3 H 3.348 2.066 -3.802 1.00 . A A . 49 PHE HB3 1 1
35 30533 1 1 49 PHE HD1 H 3.731 -0.134 -0.822 1.00 . A A . 49 PHE HD1 1 1
35 30534 1 1 49 PHE HD2 H 3.098 3.802 -2.275 1.00 . A A . 49 PHE HD2 1 1
35 30535 1 1 49 PHE HE1 H 3.956 0.763 1.511 1.00 . A A . 49 PHE HE1 1 1
35 30536 1 1 49 PHE HE2 H 3.323 4.700 0.059 1.00 . A A . 49 PHE HE2 1 1
35 30537 1 1 49 PHE HZ H 3.749 3.169 1.924 1.00 . A A . 49 PHE HZ 1 1
35 30538 1 1 49 PHE N N 0.883 1.328 -2.825 1.00 . A A . 49 PHE N 1 1
35 30539 1 1 49 PHE O O 1.360 -1.038 -1.605 1.00 . A A . 49 PHE O 1 1
35 30540 1 1 50 LYS C C 3.648 -3.015 -1.336 1.00 . A A . 50 LYS C 1 1
35 30541 1 1 50 LYS CA C 2.890 -3.104 -2.662 1.00 . A A . 50 LYS CA 1 1
35 30542 1 1 50 LYS CB C 3.533 -4.053 -3.676 1.00 . A A . 50 LYS CB 1 1
35 30543 1 1 50 LYS CD C 2.627 -5.911 -5.121 1.00 . A A . 50 LYS CD 1 1
35 30544 1 1 50 LYS CE C 2.783 -6.127 -6.627 1.00 . A A . 50 LYS CE 1 1
35 30545 1 1 50 LYS CG C 2.546 -4.420 -4.786 1.00 . A A . 50 LYS CG 1 1
35 30546 1 1 50 LYS H H 3.268 -1.617 -4.071 1.00 . A A . 50 LYS H 1 1
35 30547 1 1 50 LYS HA H 1.886 -3.478 -2.462 1.00 . A A . 50 LYS HA 1 1
35 30548 1 1 50 LYS HB2 H 4.416 -3.584 -4.110 1.00 . A A . 50 LYS HB2 1 1
35 30549 1 1 50 LYS HB3 H 3.869 -4.958 -3.170 1.00 . A A . 50 LYS HB3 1 1
35 30550 1 1 50 LYS HD2 H 3.470 -6.360 -4.596 1.00 . A A . 50 LYS HD2 1 1
35 30551 1 1 50 LYS HD3 H 1.727 -6.416 -4.769 1.00 . A A . 50 LYS HD3 1 1
35 30552 1 1 50 LYS HE2 H 2.673 -5.177 -7.150 1.00 . A A . 50 LYS HE2 1 1
35 30553 1 1 50 LYS HE3 H 3.785 -6.496 -6.846 1.00 . A A . 50 LYS HE3 1 1
35 30554 1 1 50 LYS HG2 H 1.532 -4.168 -4.474 1.00 . A A . 50 LYS HG2 1 1
35 30555 1 1 50 LYS HG3 H 2.760 -3.831 -5.678 1.00 . A A . 50 LYS HG3 1 1
35 30556 1 1 50 LYS HZ1 H 1.775 -7.902 -6.534 1.00 . A A . 50 LYS HZ1 1 1
35 30557 1 1 50 LYS HZ2 H 0.870 -6.667 -7.100 1.00 . A A . 50 LYS HZ2 1 1
35 30558 1 1 50 LYS HZ3 H 1.998 -7.358 -8.058 1.00 . A A . 50 LYS HZ3 1 1
35 30559 1 1 50 LYS N N 2.754 -1.772 -3.227 1.00 . A A . 50 LYS N 1 1
35 30560 1 1 50 LYS NZ N 1.775 -7.092 -7.120 1.00 . A A . 50 LYS NZ 1 1
35 30561 1 1 50 LYS O O 4.298 -2.010 -1.054 1.00 . A A . 50 LYS O 1 1
35 30562 1 1 51 PRO C C 5.705 -4.400 0.585 1.00 . A A . 51 PRO C 1 1
35 30563 1 1 51 PRO CA C 4.202 -4.165 0.754 1.00 . A A . 51 PRO CA 1 1
35 30564 1 1 51 PRO CB C 3.507 -5.286 1.508 1.00 . A A . 51 PRO CB 1 1
35 30565 1 1 51 PRO CD C 2.774 -5.318 -0.837 1.00 . A A . 51 PRO CD 1 1
35 30566 1 1 51 PRO CG C 2.797 -6.120 0.454 1.00 . A A . 51 PRO CG 1 1
35 30567 1 1 51 PRO HA H 4.114 -3.289 1.228 1.00 . A A . 51 PRO HA 1 1
35 30568 1 1 51 PRO HB2 H 4.226 -5.889 2.063 1.00 . A A . 51 PRO HB2 1 1
35 30569 1 1 51 PRO HB3 H 2.798 -4.888 2.234 1.00 . A A . 51 PRO HB3 1 1
35 30570 1 1 51 PRO HD2 H 3.224 -5.876 -1.658 1.00 . A A . 51 PRO HD2 1 1
35 30571 1 1 51 PRO HD3 H 1.753 -5.079 -1.136 1.00 . A A . 51 PRO HD3 1 1
35 30572 1 1 51 PRO HG2 H 3.313 -7.068 0.306 1.00 . A A . 51 PRO HG2 1 1
35 30573 1 1 51 PRO HG3 H 1.782 -6.357 0.774 1.00 . A A . 51 PRO HG3 1 1
35 30574 1 1 51 PRO N N 3.535 -4.110 -0.536 1.00 . A A . 51 PRO N 1 1
35 30575 1 1 51 PRO O O 6.118 -5.395 -0.008 1.00 . A A . 51 PRO O 1 1
35 30576 1 1 52 LEU C C 8.347 -5.027 1.135 1.00 . A A . 52 LEU C 1 1
35 30577 1 1 52 LEU CA C 7.928 -3.559 1.032 1.00 . A A . 52 LEU CA 1 1
35 30578 1 1 52 LEU CB C 8.585 -2.657 2.079 1.00 . A A . 52 LEU CB 1 1
35 30579 1 1 52 LEU CD1 C 10.664 -1.711 3.147 1.00 . A A . 52 LEU CD1 1 1
35 30580 1 1 52 LEU CD2 C 10.480 -4.201 2.699 1.00 . A A . 52 LEU CD2 1 1
35 30581 1 1 52 LEU CG C 10.101 -2.796 2.227 1.00 . A A . 52 LEU CG 1 1
35 30582 1 1 52 LEU H H 6.136 -2.660 1.597 1.00 . A A . 52 LEU H 1 1
35 30583 1 1 52 LEU HA H 8.223 -3.183 0.052 1.00 . A A . 52 LEU HA 1 1
35 30584 1 1 52 LEU HB2 H 8.357 -1.621 1.831 1.00 . A A . 52 LEU HB2 1 1
35 30585 1 1 52 LEU HB3 H 8.125 -2.862 3.046 1.00 . A A . 52 LEU HB3 1 1
35 30586 1 1 52 LEU HD11 H 10.110 -0.784 2.997 1.00 . A A . 52 LEU HD11 1 1
35 30587 1 1 52 LEU HD12 H 10.566 -2.028 4.186 1.00 . A A . 52 LEU HD12 1 1
35 30588 1 1 52 LEU HD13 H 11.716 -1.547 2.916 1.00 . A A . 52 LEU HD13 1 1
35 30589 1 1 52 LEU HD21 H 9.607 -4.685 3.138 1.00 . A A . 52 LEU HD21 1 1
35 30590 1 1 52 LEU HD22 H 10.832 -4.787 1.851 1.00 . A A . 52 LEU HD22 1 1
35 30591 1 1 52 LEU HD23 H 11.271 -4.133 3.447 1.00 . A A . 52 LEU HD23 1 1
35 30592 1 1 52 LEU HG H 10.555 -2.653 1.246 1.00 . A A . 52 LEU HG 1 1
35 30593 1 1 52 LEU N N 6.480 -3.466 1.116 1.00 . A A . 52 LEU N 1 1
35 30594 1 1 52 LEU O O 7.829 -5.768 1.969 1.00 . A A . 52 LEU O 1 1
35 30595 1 1 53 GLN C C 10.383 -7.131 1.616 1.00 . A A . 53 GLN C 1 1
35 30596 1 1 53 GLN CA C 9.777 -6.770 0.258 1.00 . A A . 53 GLN CA 1 1
35 30597 1 1 53 GLN CB C 10.794 -6.971 -0.867 1.00 . A A . 53 GLN CB 1 1
35 30598 1 1 53 GLN CD C 11.702 -4.931 -2.040 1.00 . A A . 53 GLN CD 1 1
35 30599 1 1 53 GLN CG C 11.861 -5.874 -0.845 1.00 . A A . 53 GLN CG 1 1
35 30600 1 1 53 GLN H H 9.699 -4.795 -0.400 1.00 . A A . 53 GLN H 1 1
35 30601 1 1 53 GLN HA H 8.904 -7.392 0.065 1.00 . A A . 53 GLN HA 1 1
35 30602 1 1 53 GLN HB2 H 11.269 -7.946 -0.763 1.00 . A A . 53 GLN HB2 1 1
35 30603 1 1 53 GLN HB3 H 10.283 -6.967 -1.830 1.00 . A A . 53 GLN HB3 1 1
35 30604 1 1 53 GLN HE21 H 11.489 -3.394 -0.740 1.00 . A A . 53 GLN HE21 1 1
35 30605 1 1 53 GLN HE22 H 11.401 -2.965 -2.416 1.00 . A A . 53 GLN HE22 1 1
35 30606 1 1 53 GLN HG2 H 11.785 -5.306 0.082 1.00 . A A . 53 GLN HG2 1 1
35 30607 1 1 53 GLN HG3 H 12.853 -6.325 -0.862 1.00 . A A . 53 GLN HG3 1 1
35 30608 1 1 53 GLN N N 9.282 -5.404 0.275 1.00 . A A . 53 GLN N 1 1
35 30609 1 1 53 GLN NE2 N 11.516 -3.658 -1.704 1.00 . A A . 53 GLN NE2 1 1
35 30610 1 1 53 GLN O O 11.595 -7.033 1.805 1.00 . A A . 53 GLN O 1 1
35 30611 1 1 53 GLN OE1 O 11.747 -5.334 -3.191 1.00 . A A . 53 GLN OE1 1 1
35 30612 1 1 54 GLU C C 10.774 -9.204 3.807 1.00 . A A . 54 GLU C 1 1
35 30613 1 1 54 GLU CA C 9.947 -7.918 3.861 1.00 . A A . 54 GLU CA 1 1
35 30614 1 1 54 GLU CB C 8.751 -8.075 4.803 1.00 . A A . 54 GLU CB 1 1
35 30615 1 1 54 GLU CD C 7.238 -10.055 5.186 1.00 . A A . 54 GLU CD 1 1
35 30616 1 1 54 GLU CG C 7.685 -8.985 4.189 1.00 . A A . 54 GLU CG 1 1
35 30617 1 1 54 GLU H H 8.529 -7.618 2.365 1.00 . A A . 54 GLU H 1 1
35 30618 1 1 54 GLU HA H 10.568 -7.092 4.207 1.00 . A A . 54 GLU HA 1 1
35 30619 1 1 54 GLU HB2 H 9.085 -8.490 5.754 1.00 . A A . 54 GLU HB2 1 1
35 30620 1 1 54 GLU HB3 H 8.320 -7.096 5.015 1.00 . A A . 54 GLU HB3 1 1
35 30621 1 1 54 GLU HG2 H 6.827 -8.388 3.880 1.00 . A A . 54 GLU HG2 1 1
35 30622 1 1 54 GLU HG3 H 8.081 -9.461 3.292 1.00 . A A . 54 GLU HG3 1 1
35 30623 1 1 54 GLU N N 9.513 -7.542 2.526 1.00 . A A . 54 GLU N 1 1
35 30624 1 1 54 GLU O O 10.272 -10.283 4.119 1.00 . A A . 54 GLU O 1 1
35 30625 1 1 54 GLU OE1 O 8.137 -10.686 5.784 1.00 . A A . 54 GLU OE1 1 1
35 30626 1 1 54 GLU OE2 O 6.007 -10.219 5.329 1.00 . A A . 54 GLU OE2 1 1
35 30627 1 1 55 ALA C C 13.983 -10.089 4.416 1.00 . A A . 55 ALA C 1 1
35 30628 1 1 55 ALA CA C 12.930 -10.182 3.310 1.00 . A A . 55 ALA CA 1 1
35 30629 1 1 55 ALA CB C 13.553 -10.219 1.913 1.00 . A A . 55 ALA CB 1 1
35 30630 1 1 55 ALA H H 12.429 -8.165 3.157 1.00 . A A . 55 ALA H 1 1
35 30631 1 1 55 ALA HA H 12.341 -11.087 3.456 1.00 . A A . 55 ALA HA 1 1
35 30632 1 1 55 ALA HB1 H 14.158 -11.119 1.809 1.00 . A A . 55 ALA HB1 1 1
35 30633 1 1 55 ALA HB2 H 12.763 -10.223 1.163 1.00 . A A . 55 ALA HB2 1 1
35 30634 1 1 55 ALA HB3 H 14.183 -9.340 1.773 1.00 . A A . 55 ALA HB3 1 1
35 30635 1 1 55 ALA N N 12.028 -9.047 3.409 1.00 . A A . 55 ALA N 1 1
35 30636 1 1 55 ALA O O 14.785 -9.156 4.437 1.00 . A A . 55 ALA O 1 1
35 30637 1 1 56 GLU C C 16.321 -10.967 5.897 1.00 . A A . 56 GLU C 1 1
35 30638 1 1 56 GLU CA C 14.888 -11.108 6.414 1.00 . A A . 56 GLU CA 1 1
35 30639 1 1 56 GLU CB C 14.723 -12.393 7.228 1.00 . A A . 56 GLU CB 1 1
35 30640 1 1 56 GLU CD C 14.089 -11.310 9.416 1.00 . A A . 56 GLU CD 1 1
35 30641 1 1 56 GLU CG C 15.123 -12.172 8.688 1.00 . A A . 56 GLU CG 1 1
35 30642 1 1 56 GLU H H 13.291 -11.822 5.283 1.00 . A A . 56 GLU H 1 1
35 30643 1 1 56 GLU HA H 14.635 -10.253 7.041 1.00 . A A . 56 GLU HA 1 1
35 30644 1 1 56 GLU HB2 H 13.687 -12.729 7.178 1.00 . A A . 56 GLU HB2 1 1
35 30645 1 1 56 GLU HB3 H 15.335 -13.184 6.795 1.00 . A A . 56 GLU HB3 1 1
35 30646 1 1 56 GLU HG2 H 15.219 -13.134 9.192 1.00 . A A . 56 GLU HG2 1 1
35 30647 1 1 56 GLU HG3 H 16.100 -11.690 8.732 1.00 . A A . 56 GLU HG3 1 1
35 30648 1 1 56 GLU N N 13.947 -11.068 5.308 1.00 . A A . 56 GLU N 1 1
35 30649 1 1 56 GLU O O 17.033 -10.038 6.275 1.00 . A A . 56 GLU O 1 1
35 30650 1 1 56 GLU OE1 O 14.182 -10.072 9.274 1.00 . A A . 56 GLU OE1 1 1
35 30651 1 1 56 GLU OE2 O 13.230 -11.909 10.098 1.00 . A A . 56 GLU OE2 1 1
35 30652 1 1 57 CYS C C 17.941 -11.369 3.034 1.00 . A A . 57 CYS C 1 1
35 30653 1 1 57 CYS CA C 18.037 -11.895 4.467 1.00 . A A . 57 CYS CA 1 1
35 30654 1 1 57 CYS CB C 18.686 -13.279 4.525 1.00 . A A . 57 CYS CB 1 1
35 30655 1 1 57 CYS H H 16.117 -12.656 4.737 1.00 . A A . 57 CYS H 1 1
35 30656 1 1 57 CYS HA H 18.639 -11.228 5.085 1.00 . A A . 57 CYS HA 1 1
35 30657 1 1 57 CYS HB2 H 18.284 -13.888 3.715 1.00 . A A . 57 CYS HB2 1 1
35 30658 1 1 57 CYS HB3 H 19.755 -13.172 4.342 1.00 . A A . 57 CYS HB3 1 1
35 30659 1 1 57 CYS N N 16.702 -11.903 5.040 1.00 . A A . 57 CYS N 1 1
35 30660 1 1 57 CYS O O 17.006 -11.701 2.307 1.00 . A A . 57 CYS O 1 1
35 30661 1 1 57 CYS SG S 18.448 -14.173 6.104 1.00 . A A . 57 CYS SG 1 1
35 30662 1 1 58 THR C C 18.742 -11.067 0.279 1.00 . A A . 58 THR C 1 1
35 30663 1 1 58 THR CA C 18.961 -9.981 1.335 1.00 . A A . 58 THR CA 1 1
35 30664 1 1 58 THR CB C 20.290 -9.240 1.178 1.00 . A A . 58 THR CB 1 1
35 30665 1 1 58 THR CG2 C 21.498 -10.170 1.307 1.00 . A A . 58 THR CG2 1 1
35 30666 1 1 58 THR H H 19.680 -10.291 3.265 1.00 . A A . 58 THR H 1 1
35 30667 1 1 58 THR HA H 18.137 -9.274 1.242 1.00 . A A . 58 THR HA 1 1
35 30668 1 1 58 THR HB H 20.360 -8.411 1.882 1.00 . A A . 58 THR HB 1 1
35 30669 1 1 58 THR HG1 H 19.628 -8.121 -0.343 1.00 . A A . 58 THR HG1 1 1
35 30670 1 1 58 THR HG21 H 21.433 -10.723 2.245 1.00 . A A . 58 THR HG21 1 1
35 30671 1 1 58 THR HG22 H 21.508 -10.872 0.472 1.00 . A A . 58 THR HG22 1 1
35 30672 1 1 58 THR HG23 H 22.414 -9.580 1.296 1.00 . A A . 58 THR HG23 1 1
35 30673 1 1 58 THR N N 18.922 -10.556 2.669 1.00 . A A . 58 THR N 1 1
35 30674 1 1 58 THR O O 17.905 -10.914 -0.609 1.00 . A A . 58 THR O 1 1
35 30675 1 1 58 THR OG1 O 20.305 -8.840 -0.190 1.00 . A A . 58 THR OG1 1 1
35 30676 1 1 59 PHE C C 18.468 -14.332 0.016 1.00 . A A . 59 PHE C 1 1
35 30677 1 1 59 PHE CA C 19.408 -13.250 -0.520 1.00 . A A . 59 PHE CA 1 1
35 30678 1 1 59 PHE CB C 20.813 -13.839 -0.666 1.00 . A A . 59 PHE CB 1 1
35 30679 1 1 59 PHE CD1 C 21.178 -14.183 -3.120 1.00 . A A . 59 PHE CD1 1 1
35 30680 1 1 59 PHE CD2 C 22.425 -12.502 -2.039 1.00 . A A . 59 PHE CD2 1 1
35 30681 1 1 59 PHE CE1 C 21.812 -13.864 -4.349 1.00 . A A . 59 PHE CE1 1 1
35 30682 1 1 59 PHE CE2 C 23.060 -12.182 -3.269 1.00 . A A . 59 PHE CE2 1 1
35 30683 1 1 59 PHE CG C 21.497 -13.495 -1.991 1.00 . A A . 59 PHE CG 1 1
35 30684 1 1 59 PHE CZ C 22.740 -12.870 -4.398 1.00 . A A . 59 PHE CZ 1 1
35 30685 1 1 59 PHE H H 20.187 -12.256 1.137 1.00 . A A . 59 PHE H 1 1
35 30686 1 1 59 PHE HA H 19.010 -12.854 -1.454 1.00 . A A . 59 PHE HA 1 1
35 30687 1 1 59 PHE HB2 H 21.434 -13.480 0.155 1.00 . A A . 59 PHE HB2 1 1
35 30688 1 1 59 PHE HB3 H 20.753 -14.923 -0.570 1.00 . A A . 59 PHE HB3 1 1
35 30689 1 1 59 PHE HD1 H 20.434 -14.979 -3.081 1.00 . A A . 59 PHE HD1 1 1
35 30690 1 1 59 PHE HD2 H 22.681 -11.950 -1.135 1.00 . A A . 59 PHE HD2 1 1
35 30691 1 1 59 PHE HE1 H 21.556 -14.415 -5.254 1.00 . A A . 59 PHE HE1 1 1
35 30692 1 1 59 PHE HE2 H 23.803 -11.386 -3.308 1.00 . A A . 59 PHE HE2 1 1
35 30693 1 1 59 PHE HZ H 23.228 -12.626 -5.341 1.00 . A A . 59 PHE HZ 1 1
35 30694 1 1 59 PHE N N 19.508 -12.139 0.412 1.00 . A A . 59 PHE N 1 1
35 30695 1 1 59 PHE O O 18.227 -14.410 1.219 1.00 . A A . 59 PHE O 1 1
36 30696 1 1 1 GLU C C 11.890 -14.096 13.792 1.00 . A A . 1 GLU C 1 1
36 30697 1 1 1 GLU CA C 12.417 -15.302 13.011 1.00 . A A . 1 GLU CA 1 1
36 30698 1 1 1 GLU CB C 13.903 -15.139 12.686 1.00 . A A . 1 GLU CB 1 1
36 30699 1 1 1 GLU CD C 14.664 -16.244 14.821 1.00 . A A . 1 GLU CD 1 1
36 30700 1 1 1 GLU CG C 14.725 -16.278 13.293 1.00 . A A . 1 GLU CG 1 1
36 30701 1 1 1 GLU HA H 12.277 -16.211 13.596 1.00 . A A . 1 GLU HA 1 1
36 30702 1 1 1 GLU HB2 H 14.043 -15.120 11.606 1.00 . A A . 1 GLU HB2 1 1
36 30703 1 1 1 GLU HB3 H 14.260 -14.183 13.070 1.00 . A A . 1 GLU HB3 1 1
36 30704 1 1 1 GLU HG2 H 14.349 -17.235 12.931 1.00 . A A . 1 GLU HG2 1 1
36 30705 1 1 1 GLU HG3 H 15.761 -16.197 12.965 1.00 . A A . 1 GLU HG3 1 1
36 30706 1 1 1 GLU N N 11.637 -15.498 11.801 1.00 . A A . 1 GLU N 1 1
36 30707 1 1 1 GLU O O 11.802 -14.137 15.018 1.00 . A A . 1 GLU O 1 1
36 30708 1 1 1 GLU OE1 O 13.566 -16.517 15.352 1.00 . A A . 1 GLU OE1 1 1
36 30709 1 1 1 GLU OE2 O 15.718 -15.946 15.425 1.00 . A A . 1 GLU OE2 1 1
36 30710 1 1 2 GLU C C 9.550 -11.678 13.347 1.00 . A A . 2 GLU C 1 1
36 30711 1 1 2 GLU CA C 11.039 -11.836 13.658 1.00 . A A . 2 GLU CA 1 1
36 30712 1 1 2 GLU CB C 11.830 -10.612 13.191 1.00 . A A . 2 GLU CB 1 1
36 30713 1 1 2 GLU CD C 11.543 -8.772 14.891 1.00 . A A . 2 GLU CD 1 1
36 30714 1 1 2 GLU CG C 12.462 -9.882 14.378 1.00 . A A . 2 GLU CG 1 1
36 30715 1 1 2 GLU H H 11.630 -13.026 12.053 1.00 . A A . 2 GLU H 1 1
36 30716 1 1 2 GLU HA H 11.182 -11.966 14.730 1.00 . A A . 2 GLU HA 1 1
36 30717 1 1 2 GLU HB2 H 12.608 -10.922 12.493 1.00 . A A . 2 GLU HB2 1 1
36 30718 1 1 2 GLU HB3 H 11.170 -9.933 12.651 1.00 . A A . 2 GLU HB3 1 1
36 30719 1 1 2 GLU HG2 H 12.665 -10.592 15.180 1.00 . A A . 2 GLU HG2 1 1
36 30720 1 1 2 GLU HG3 H 13.420 -9.457 14.079 1.00 . A A . 2 GLU HG3 1 1
36 30721 1 1 2 GLU N N 11.555 -13.051 13.050 1.00 . A A . 2 GLU N 1 1
36 30722 1 1 2 GLU O O 8.922 -12.594 12.818 1.00 . A A . 2 GLU O 1 1
36 30723 1 1 2 GLU OE1 O 10.564 -9.122 15.586 1.00 . A A . 2 GLU OE1 1 1
36 30724 1 1 2 GLU OE2 O 11.840 -7.599 14.578 1.00 . A A . 2 GLU OE2 1 1
36 30725 1 1 3 TYR C C 7.369 -8.711 13.446 1.00 . A A . 3 TYR C 1 1
36 30726 1 1 3 TYR CA C 7.623 -10.220 13.455 1.00 . A A . 3 TYR CA 1 1
36 30727 1 1 3 TYR CB C 6.861 -10.846 14.624 1.00 . A A . 3 TYR CB 1 1
36 30728 1 1 3 TYR CD1 C 5.049 -11.739 13.117 1.00 . A A . 3 TYR CD1 1 1
36 30729 1 1 3 TYR CD2 C 4.417 -10.848 15.243 1.00 . A A . 3 TYR CD2 1 1
36 30730 1 1 3 TYR CE1 C 3.668 -12.029 12.828 1.00 . A A . 3 TYR CE1 1 1
36 30731 1 1 3 TYR CE2 C 3.036 -11.138 14.954 1.00 . A A . 3 TYR CE2 1 1
36 30732 1 1 3 TYR CG C 5.394 -11.154 14.318 1.00 . A A . 3 TYR CG 1 1
36 30733 1 1 3 TYR CZ C 2.730 -11.714 13.761 1.00 . A A . 3 TYR CZ 1 1
36 30734 1 1 3 TYR H H 9.545 -9.770 14.120 1.00 . A A . 3 TYR H 1 1
36 30735 1 1 3 TYR HA H 7.353 -10.632 12.483 1.00 . A A . 3 TYR HA 1 1
36 30736 1 1 3 TYR HB2 H 7.362 -11.769 14.918 1.00 . A A . 3 TYR HB2 1 1
36 30737 1 1 3 TYR HB3 H 6.909 -10.171 15.479 1.00 . A A . 3 TYR HB3 1 1
36 30738 1 1 3 TYR HD1 H 5.821 -11.981 12.386 1.00 . A A . 3 TYR HD1 1 1
36 30739 1 1 3 TYR HD2 H 4.690 -10.386 16.192 1.00 . A A . 3 TYR HD2 1 1
36 30740 1 1 3 TYR HE1 H 3.381 -12.491 11.883 1.00 . A A . 3 TYR HE1 1 1
36 30741 1 1 3 TYR HE2 H 2.255 -10.901 15.676 1.00 . A A . 3 TYR HE2 1 1
36 30742 1 1 3 TYR HH H 0.841 -11.264 13.853 1.00 . A A . 3 TYR HH 1 1
36 30743 1 1 3 TYR N N 9.027 -10.510 13.690 1.00 . A A . 3 TYR N 1 1
36 30744 1 1 3 TYR O O 8.308 -7.919 13.503 1.00 . A A . 3 TYR O 1 1
36 30745 1 1 3 TYR OH O 1.426 -11.988 13.489 1.00 . A A . 3 TYR OH 1 1
36 30746 1 1 4 VAL C C 5.948 -6.383 11.959 1.00 . A A . 4 VAL C 1 1
36 30747 1 1 4 VAL CA C 5.704 -6.959 13.355 1.00 . A A . 4 VAL CA 1 1
36 30748 1 1 4 VAL CB C 6.446 -6.195 14.454 1.00 . A A . 4 VAL CB 1 1
36 30749 1 1 4 VAL CG1 C 5.771 -4.852 14.739 1.00 . A A . 4 VAL CG1 1 1
36 30750 1 1 4 VAL CG2 C 6.554 -7.036 15.728 1.00 . A A . 4 VAL CG2 1 1
36 30751 1 1 4 VAL H H 5.335 -9.009 13.326 1.00 . A A . 4 VAL H 1 1
36 30752 1 1 4 VAL HA H 4.637 -6.912 13.573 1.00 . A A . 4 VAL HA 1 1
36 30753 1 1 4 VAL HB H 7.456 -5.994 14.099 1.00 . A A . 4 VAL HB 1 1
36 30754 1 1 4 VAL HG11 H 5.762 -4.250 13.830 1.00 . A A . 4 VAL HG11 1 1
36 30755 1 1 4 VAL HG12 H 4.748 -5.023 15.073 1.00 . A A . 4 VAL HG12 1 1
36 30756 1 1 4 VAL HG13 H 6.324 -4.326 15.517 1.00 . A A . 4 VAL HG13 1 1
36 30757 1 1 4 VAL HG21 H 5.697 -7.706 15.795 1.00 . A A . 4 VAL HG21 1 1
36 30758 1 1 4 VAL HG22 H 7.473 -7.622 15.699 1.00 . A A . 4 VAL HG22 1 1
36 30759 1 1 4 VAL HG23 H 6.570 -6.378 16.597 1.00 . A A . 4 VAL HG23 1 1
36 30760 1 1 4 VAL N N 6.094 -8.359 13.373 1.00 . A A . 4 VAL N 1 1
36 30761 1 1 4 VAL O O 6.847 -5.566 11.768 1.00 . A A . 4 VAL O 1 1
36 30762 1 1 5 GLY C C 3.876 -6.006 9.072 1.00 . A A . 5 GLY C 1 1
36 30763 1 1 5 GLY CA C 5.246 -6.373 9.644 1.00 . A A . 5 GLY CA 1 1
36 30764 1 1 5 GLY H H 4.402 -7.498 11.180 1.00 . A A . 5 GLY H 1 1
36 30765 1 1 5 GLY HA2 H 5.703 -7.152 9.033 1.00 . A A . 5 GLY HA2 1 1
36 30766 1 1 5 GLY HA3 H 5.906 -5.507 9.601 1.00 . A A . 5 GLY HA3 1 1
36 30767 1 1 5 GLY N N 5.131 -6.833 11.017 1.00 . A A . 5 GLY N 1 1
36 30768 1 1 5 GLY O O 3.714 -5.903 7.857 1.00 . A A . 5 GLY O 1 1
36 30769 1 1 6 LEU C C 1.369 -3.959 9.758 1.00 . A A . 6 LEU C 1 1
36 30770 1 1 6 LEU CA C 1.573 -5.464 9.574 1.00 . A A . 6 LEU CA 1 1
36 30771 1 1 6 LEU CB C 0.550 -6.319 10.326 1.00 . A A . 6 LEU CB 1 1
36 30772 1 1 6 LEU CD1 C -0.886 -5.965 12.368 1.00 . A A . 6 LEU CD1 1 1
36 30773 1 1 6 LEU CD2 C 1.232 -7.353 12.522 1.00 . A A . 6 LEU CD2 1 1
36 30774 1 1 6 LEU CG C 0.539 -6.168 11.848 1.00 . A A . 6 LEU CG 1 1
36 30775 1 1 6 LEU H H 3.064 -5.903 10.961 1.00 . A A . 6 LEU H 1 1
36 30776 1 1 6 LEU HA H 1.473 -5.699 8.515 1.00 . A A . 6 LEU HA 1 1
36 30777 1 1 6 LEU HB2 H -0.443 -6.077 9.949 1.00 . A A . 6 LEU HB2 1 1
36 30778 1 1 6 LEU HB3 H 0.736 -7.366 10.086 1.00 . A A . 6 LEU HB3 1 1
36 30779 1 1 6 LEU HD11 H -1.599 -6.247 11.593 1.00 . A A . 6 LEU HD11 1 1
36 30780 1 1 6 LEU HD12 H -1.043 -6.587 13.249 1.00 . A A . 6 LEU HD12 1 1
36 30781 1 1 6 LEU HD13 H -1.031 -4.918 12.632 1.00 . A A . 6 LEU HD13 1 1
36 30782 1 1 6 LEU HD21 H 2.092 -7.658 11.926 1.00 . A A . 6 LEU HD21 1 1
36 30783 1 1 6 LEU HD22 H 1.566 -7.060 13.518 1.00 . A A . 6 LEU HD22 1 1
36 30784 1 1 6 LEU HD23 H 0.532 -8.185 12.604 1.00 . A A . 6 LEU HD23 1 1
36 30785 1 1 6 LEU HG H 1.106 -5.273 12.107 1.00 . A A . 6 LEU HG 1 1
36 30786 1 1 6 LEU N N 2.924 -5.818 9.974 1.00 . A A . 6 LEU N 1 1
36 30787 1 1 6 LEU O O 1.528 -3.437 10.860 1.00 . A A . 6 LEU O 1 1
36 30788 1 1 7 SER C C 2.073 -1.143 9.102 1.00 . A A . 7 SER C 1 1
36 30789 1 1 7 SER CA C 0.792 -1.868 8.686 1.00 . A A . 7 SER CA 1 1
36 30790 1 1 7 SER CB C -0.353 -1.509 9.635 1.00 . A A . 7 SER CB 1 1
36 30791 1 1 7 SER H H 0.892 -3.735 7.768 1.00 . A A . 7 SER H 1 1
36 30792 1 1 7 SER HA H 0.515 -1.602 7.667 1.00 . A A . 7 SER HA 1 1
36 30793 1 1 7 SER HB2 H -0.866 -0.621 9.265 1.00 . A A . 7 SER HB2 1 1
36 30794 1 1 7 SER HB3 H -1.084 -2.318 9.644 1.00 . A A . 7 SER HB3 1 1
36 30795 1 1 7 SER HG H -0.051 -0.317 11.214 1.00 . A A . 7 SER HG 1 1
36 30796 1 1 7 SER N N 1.019 -3.303 8.661 1.00 . A A . 7 SER N 1 1
36 30797 1 1 7 SER O O 2.675 -1.475 10.122 1.00 . A A . 7 SER O 1 1
36 30798 1 1 7 SER OG O 0.107 -1.272 10.963 1.00 . A A . 7 SER OG 1 1
36 30799 1 1 8 ALA C C 4.866 -0.122 7.989 1.00 . A A . 8 ALA C 1 1
36 30800 1 1 8 ALA CA C 3.650 0.609 8.563 1.00 . A A . 8 ALA CA 1 1
36 30801 1 1 8 ALA CB C 3.772 0.851 10.069 1.00 . A A . 8 ALA CB 1 1
36 30802 1 1 8 ALA H H 1.956 0.098 7.464 1.00 . A A . 8 ALA H 1 1
36 30803 1 1 8 ALA HA H 3.544 1.571 8.060 1.00 . A A . 8 ALA HA 1 1
36 30804 1 1 8 ALA HB1 H 4.214 1.832 10.245 1.00 . A A . 8 ALA HB1 1 1
36 30805 1 1 8 ALA HB2 H 4.407 0.083 10.510 1.00 . A A . 8 ALA HB2 1 1
36 30806 1 1 8 ALA HB3 H 2.783 0.811 10.524 1.00 . A A . 8 ALA HB3 1 1
36 30807 1 1 8 ALA N N 2.452 -0.166 8.292 1.00 . A A . 8 ALA N 1 1
36 30808 1 1 8 ALA O O 5.413 0.285 6.965 1.00 . A A . 8 ALA O 1 1
36 30809 1 1 9 ASN C C 6.215 -2.369 6.777 1.00 . A A . 9 ASN C 1 1
36 30810 1 1 9 ASN CA C 6.393 -1.979 8.246 1.00 . A A . 9 ASN CA 1 1
36 30811 1 1 9 ASN CB C 6.510 -3.266 9.066 1.00 . A A . 9 ASN CB 1 1
36 30812 1 1 9 ASN CG C 7.491 -3.089 10.226 1.00 . A A . 9 ASN CG 1 1
36 30813 1 1 9 ASN H H 4.802 -1.512 9.506 1.00 . A A . 9 ASN H 1 1
36 30814 1 1 9 ASN HA H 7.262 -1.340 8.405 1.00 . A A . 9 ASN HA 1 1
36 30815 1 1 9 ASN HB2 H 5.530 -3.545 9.452 1.00 . A A . 9 ASN HB2 1 1
36 30816 1 1 9 ASN HB3 H 6.844 -4.081 8.424 1.00 . A A . 9 ASN HB3 1 1
36 30817 1 1 9 ASN HD21 H 5.910 -2.980 11.485 1.00 . A A . 9 ASN HD21 1 1
36 30818 1 1 9 ASN HD22 H 7.464 -2.837 12.235 1.00 . A A . 9 ASN HD22 1 1
36 30819 1 1 9 ASN N N 5.253 -1.188 8.674 1.00 . A A . 9 ASN N 1 1
36 30820 1 1 9 ASN ND2 N 6.907 -2.958 11.414 1.00 . A A . 9 ASN ND2 1 1
36 30821 1 1 9 ASN O O 7.013 -1.978 5.926 1.00 . A A . 9 ASN O 1 1
36 30822 1 1 9 ASN OD1 O 8.699 -3.073 10.055 1.00 . A A . 9 ASN OD1 1 1
36 30823 1 1 10 GLN C C 4.745 -2.382 4.233 1.00 . A A . 10 GLN C 1 1
36 30824 1 1 10 GLN CA C 4.871 -3.582 5.173 1.00 . A A . 10 GLN CA 1 1
36 30825 1 1 10 GLN CB C 3.604 -4.439 5.142 1.00 . A A . 10 GLN CB 1 1
36 30826 1 1 10 GLN CD C 1.118 -4.197 5.489 1.00 . A A . 10 GLN CD 1 1
36 30827 1 1 10 GLN CG C 2.507 -3.828 6.015 1.00 . A A . 10 GLN CG 1 1
36 30828 1 1 10 GLN H H 4.520 -3.449 7.222 1.00 . A A . 10 GLN H 1 1
36 30829 1 1 10 GLN HA H 5.724 -4.194 4.880 1.00 . A A . 10 GLN HA 1 1
36 30830 1 1 10 GLN HB2 H 3.249 -4.531 4.116 1.00 . A A . 10 GLN HB2 1 1
36 30831 1 1 10 GLN HB3 H 3.833 -5.446 5.491 1.00 . A A . 10 GLN HB3 1 1
36 30832 1 1 10 GLN HE21 H 1.809 -6.063 5.114 1.00 . A A . 10 GLN HE21 1 1
36 30833 1 1 10 GLN HE22 H 0.147 -5.792 4.706 1.00 . A A . 10 GLN HE22 1 1
36 30834 1 1 10 GLN HG2 H 2.616 -4.178 7.041 1.00 . A A . 10 GLN HG2 1 1
36 30835 1 1 10 GLN HG3 H 2.615 -2.743 6.035 1.00 . A A . 10 GLN HG3 1 1
36 30836 1 1 10 GLN N N 5.164 -3.135 6.525 1.00 . A A . 10 GLN N 1 1
36 30837 1 1 10 GLN NE2 N 1.016 -5.455 5.068 1.00 . A A . 10 GLN NE2 1 1
36 30838 1 1 10 GLN O O 4.998 -2.498 3.035 1.00 . A A . 10 GLN O 1 1
36 30839 1 1 10 GLN OE1 O 0.201 -3.393 5.467 1.00 . A A . 10 GLN OE1 1 1
36 30840 1 1 11 CYS C C 5.213 0.988 4.538 1.00 . A A . 11 CYS C 1 1
36 30841 1 1 11 CYS CA C 4.190 -0.036 4.040 1.00 . A A . 11 CYS CA 1 1
36 30842 1 1 11 CYS CB C 2.760 0.500 4.124 1.00 . A A . 11 CYS CB 1 1
36 30843 1 1 11 CYS H H 4.150 -1.170 5.787 1.00 . A A . 11 CYS H 1 1
36 30844 1 1 11 CYS HA H 4.379 -0.296 2.998 1.00 . A A . 11 CYS HA 1 1
36 30845 1 1 11 CYS HB2 H 2.713 1.248 4.915 1.00 . A A . 11 CYS HB2 1 1
36 30846 1 1 11 CYS HB3 H 2.521 1.008 3.190 1.00 . A A . 11 CYS HB3 1 1
36 30847 1 1 11 CYS N N 4.354 -1.256 4.811 1.00 . A A . 11 CYS N 1 1
36 30848 1 1 11 CYS O O 4.867 2.138 4.803 1.00 . A A . 11 CYS O 1 1
36 30849 1 1 11 CYS SG S 1.482 -0.771 4.442 1.00 . A A . 11 CYS SG 1 1
36 30850 1 1 12 ALA C C 8.562 1.553 3.994 1.00 . A A . 12 ALA C 1 1
36 30851 1 1 12 ALA CA C 7.527 1.394 5.110 1.00 . A A . 12 ALA CA 1 1
36 30852 1 1 12 ALA CB C 8.134 0.813 6.389 1.00 . A A . 12 ALA CB 1 1
36 30853 1 1 12 ALA H H 6.725 -0.404 4.431 1.00 . A A . 12 ALA H 1 1
36 30854 1 1 12 ALA HA H 7.097 2.369 5.337 1.00 . A A . 12 ALA HA 1 1
36 30855 1 1 12 ALA HB1 H 9.162 0.505 6.196 1.00 . A A . 12 ALA HB1 1 1
36 30856 1 1 12 ALA HB2 H 7.550 -0.049 6.709 1.00 . A A . 12 ALA HB2 1 1
36 30857 1 1 12 ALA HB3 H 8.123 1.571 7.173 1.00 . A A . 12 ALA HB3 1 1
36 30858 1 1 12 ALA N N 6.452 0.532 4.649 1.00 . A A . 12 ALA N 1 1
36 30859 1 1 12 ALA O O 9.756 1.361 4.218 1.00 . A A . 12 ALA O 1 1
36 30860 1 1 13 VAL C C 9.353 3.558 1.582 1.00 . A A . 13 VAL C 1 1
36 30861 1 1 13 VAL CA C 8.932 2.090 1.665 1.00 . A A . 13 VAL CA 1 1
36 30862 1 1 13 VAL CB C 8.232 1.596 0.397 1.00 . A A . 13 VAL CB 1 1
36 30863 1 1 13 VAL CG1 C 9.218 0.888 -0.534 1.00 . A A . 13 VAL CG1 1 1
36 30864 1 1 13 VAL CG2 C 7.052 0.685 0.742 1.00 . A A . 13 VAL CG2 1 1
36 30865 1 1 13 VAL H H 7.093 2.057 2.643 1.00 . A A . 13 VAL H 1 1
36 30866 1 1 13 VAL HA H 9.821 1.478 1.819 1.00 . A A . 13 VAL HA 1 1
36 30867 1 1 13 VAL HB H 7.840 2.467 -0.129 1.00 . A A . 13 VAL HB 1 1
36 30868 1 1 13 VAL HG11 H 10.099 0.586 0.032 1.00 . A A . 13 VAL HG11 1 1
36 30869 1 1 13 VAL HG12 H 8.742 0.007 -0.964 1.00 . A A . 13 VAL HG12 1 1
36 30870 1 1 13 VAL HG13 H 9.515 1.568 -1.333 1.00 . A A . 13 VAL HG13 1 1
36 30871 1 1 13 VAL HG21 H 7.314 0.058 1.594 1.00 . A A . 13 VAL HG21 1 1
36 30872 1 1 13 VAL HG22 H 6.184 1.294 0.993 1.00 . A A . 13 VAL HG22 1 1
36 30873 1 1 13 VAL HG23 H 6.817 0.054 -0.115 1.00 . A A . 13 VAL HG23 1 1
36 30874 1 1 13 VAL N N 8.066 1.903 2.816 1.00 . A A . 13 VAL N 1 1
36 30875 1 1 13 VAL O O 8.607 4.446 1.995 1.00 . A A . 13 VAL O 1 1
36 30876 1 1 14 PRO C C 10.422 5.861 -0.260 1.00 . A A . 14 PRO C 1 1
36 30877 1 1 14 PRO CA C 11.107 5.121 0.891 1.00 . A A . 14 PRO CA 1 1
36 30878 1 1 14 PRO CB C 12.600 4.936 0.672 1.00 . A A . 14 PRO CB 1 1
36 30879 1 1 14 PRO CD C 11.488 2.749 0.534 1.00 . A A . 14 PRO CD 1 1
36 30880 1 1 14 PRO CG C 12.781 3.491 0.237 1.00 . A A . 14 PRO CG 1 1
36 30881 1 1 14 PRO HA H 10.917 5.657 1.713 1.00 . A A . 14 PRO HA 1 1
36 30882 1 1 14 PRO HB2 H 12.971 5.622 -0.088 1.00 . A A . 14 PRO HB2 1 1
36 30883 1 1 14 PRO HB3 H 13.157 5.141 1.587 1.00 . A A . 14 PRO HB3 1 1
36 30884 1 1 14 PRO HD2 H 11.092 2.269 -0.362 1.00 . A A . 14 PRO HD2 1 1
36 30885 1 1 14 PRO HD3 H 11.643 1.963 1.274 1.00 . A A . 14 PRO HD3 1 1
36 30886 1 1 14 PRO HG2 H 13.016 3.439 -0.826 1.00 . A A . 14 PRO HG2 1 1
36 30887 1 1 14 PRO HG3 H 13.615 3.033 0.770 1.00 . A A . 14 PRO HG3 1 1
36 30888 1 1 14 PRO N N 10.578 3.775 1.033 1.00 . A A . 14 PRO N 1 1
36 30889 1 1 14 PRO O O 10.761 7.006 -0.555 1.00 . A A . 14 PRO O 1 1
36 30890 1 1 15 ALA C C 9.480 5.467 -3.294 1.00 . A A . 15 ALA C 1 1
36 30891 1 1 15 ALA CA C 8.734 5.755 -1.989 1.00 . A A . 15 ALA CA 1 1
36 30892 1 1 15 ALA CB C 8.539 7.253 -1.748 1.00 . A A . 15 ALA CB 1 1
36 30893 1 1 15 ALA H H 9.201 4.246 -0.631 1.00 . A A . 15 ALA H 1 1
36 30894 1 1 15 ALA HA H 7.756 5.275 -2.025 1.00 . A A . 15 ALA HA 1 1
36 30895 1 1 15 ALA HB1 H 9.363 7.805 -2.200 1.00 . A A . 15 ALA HB1 1 1
36 30896 1 1 15 ALA HB2 H 7.598 7.574 -2.196 1.00 . A A . 15 ALA HB2 1 1
36 30897 1 1 15 ALA HB3 H 8.515 7.449 -0.676 1.00 . A A . 15 ALA HB3 1 1
36 30898 1 1 15 ALA N N 9.470 5.177 -0.877 1.00 . A A . 15 ALA N 1 1
36 30899 1 1 15 ALA O O 8.874 5.430 -4.364 1.00 . A A . 15 ALA O 1 1
36 30900 1 1 16 LYS C C 11.664 3.475 -4.549 1.00 . A A . 16 LYS C 1 1
36 30901 1 1 16 LYS CA C 11.618 4.987 -4.317 1.00 . A A . 16 LYS CA 1 1
36 30902 1 1 16 LYS CB C 12.998 5.626 -4.150 1.00 . A A . 16 LYS CB 1 1
36 30903 1 1 16 LYS CD C 14.288 3.612 -3.349 1.00 . A A . 16 LYS CD 1 1
36 30904 1 1 16 LYS CE C 15.673 3.377 -2.743 1.00 . A A . 16 LYS CE 1 1
36 30905 1 1 16 LYS CG C 13.755 4.998 -2.978 1.00 . A A . 16 LYS CG 1 1
36 30906 1 1 16 LYS H H 11.268 5.302 -2.288 1.00 . A A . 16 LYS H 1 1
36 30907 1 1 16 LYS HA H 11.149 5.455 -5.182 1.00 . A A . 16 LYS HA 1 1
36 30908 1 1 16 LYS HB2 H 13.574 5.502 -5.068 1.00 . A A . 16 LYS HB2 1 1
36 30909 1 1 16 LYS HB3 H 12.890 6.698 -3.985 1.00 . A A . 16 LYS HB3 1 1
36 30910 1 1 16 LYS HD2 H 13.597 2.846 -2.994 1.00 . A A . 16 LYS HD2 1 1
36 30911 1 1 16 LYS HD3 H 14.340 3.516 -4.433 1.00 . A A . 16 LYS HD3 1 1
36 30912 1 1 16 LYS HE2 H 16.432 3.858 -3.360 1.00 . A A . 16 LYS HE2 1 1
36 30913 1 1 16 LYS HE3 H 15.727 3.835 -1.756 1.00 . A A . 16 LYS HE3 1 1
36 30914 1 1 16 LYS HG2 H 14.584 5.644 -2.688 1.00 . A A . 16 LYS HG2 1 1
36 30915 1 1 16 LYS HG3 H 13.095 4.919 -2.115 1.00 . A A . 16 LYS HG3 1 1
36 30916 1 1 16 LYS HZ1 H 15.416 1.434 -3.322 1.00 . A A . 16 LYS HZ1 1 1
36 30917 1 1 16 LYS HZ2 H 16.928 1.765 -2.801 1.00 . A A . 16 LYS HZ2 1 1
36 30918 1 1 16 LYS HZ3 H 15.709 1.605 -1.725 1.00 . A A . 16 LYS HZ3 1 1
36 30919 1 1 16 LYS N N 10.783 5.271 -3.162 1.00 . A A . 16 LYS N 1 1
36 30920 1 1 16 LYS NZ N 15.954 1.928 -2.639 1.00 . A A . 16 LYS NZ 1 1
36 30921 1 1 16 LYS O O 12.434 2.994 -5.378 1.00 . A A . 16 LYS O 1 1
36 30922 1 1 17 ASP C C 9.299 0.885 -3.986 1.00 . A A . 17 ASP C 1 1
36 30923 1 1 17 ASP CA C 10.764 1.322 -3.916 1.00 . A A . 17 ASP CA 1 1
36 30924 1 1 17 ASP CB C 11.401 0.644 -2.701 1.00 . A A . 17 ASP CB 1 1
36 30925 1 1 17 ASP CG C 12.598 -0.255 -3.016 1.00 . A A . 17 ASP CG 1 1
36 30926 1 1 17 ASP H H 10.205 3.168 -3.130 1.00 . A A . 17 ASP H 1 1
36 30927 1 1 17 ASP HA H 11.315 1.081 -4.825 1.00 . A A . 17 ASP HA 1 1
36 30928 1 1 17 ASP HB2 H 11.721 1.416 -2.000 1.00 . A A . 17 ASP HB2 1 1
36 30929 1 1 17 ASP HB3 H 10.641 0.049 -2.195 1.00 . A A . 17 ASP HB3 1 1
36 30930 1 1 17 ASP N N 10.828 2.769 -3.802 1.00 . A A . 17 ASP N 1 1
36 30931 1 1 17 ASP O O 8.976 -0.266 -3.694 1.00 . A A . 17 ASP O 1 1
36 30932 1 1 17 ASP OD1 O 12.950 -0.333 -4.213 1.00 . A A . 17 ASP OD1 1 1
36 30933 1 1 17 ASP OD2 O 13.133 -0.846 -2.053 1.00 . A A . 17 ASP OD2 1 1
36 30934 1 1 18 ARG C C 6.744 0.735 -5.749 1.00 . A A . 18 ARG C 1 1
36 30935 1 1 18 ARG CA C 7.030 1.553 -4.488 1.00 . A A . 18 ARG CA 1 1
36 30936 1 1 18 ARG CB C 6.221 2.851 -4.536 1.00 . A A . 18 ARG CB 1 1
36 30937 1 1 18 ARG CD C 6.118 3.588 -2.127 1.00 . A A . 18 ARG CD 1 1
36 30938 1 1 18 ARG CG C 6.734 3.855 -3.501 1.00 . A A . 18 ARG CG 1 1
36 30939 1 1 18 ARG CZ C 5.620 5.046 -0.168 1.00 . A A . 18 ARG CZ 1 1
36 30940 1 1 18 ARG H H 8.723 2.760 -4.611 1.00 . A A . 18 ARG H 1 1
36 30941 1 1 18 ARG HA H 6.783 0.987 -3.589 1.00 . A A . 18 ARG HA 1 1
36 30942 1 1 18 ARG HB2 H 6.286 3.287 -5.533 1.00 . A A . 18 ARG HB2 1 1
36 30943 1 1 18 ARG HB3 H 5.169 2.636 -4.350 1.00 . A A . 18 ARG HB3 1 1
36 30944 1 1 18 ARG HD2 H 5.248 2.940 -2.229 1.00 . A A . 18 ARG HD2 1 1
36 30945 1 1 18 ARG HD3 H 6.834 3.064 -1.494 1.00 . A A . 18 ARG HD3 1 1
36 30946 1 1 18 ARG HE H 5.521 5.643 -2.088 1.00 . A A . 18 ARG HE 1 1
36 30947 1 1 18 ARG HG2 H 7.820 3.793 -3.436 1.00 . A A . 18 ARG HG2 1 1
36 30948 1 1 18 ARG HG3 H 6.492 4.869 -3.822 1.00 . A A . 18 ARG HG3 1 1
36 30949 1 1 18 ARG HH11 H 6.153 3.142 0.306 1.00 . A A . 18 ARG HH11 1 1
36 30950 1 1 18 ARG HH12 H 5.805 4.168 1.657 1.00 . A A . 18 ARG HH12 1 1
36 30951 1 1 18 ARG HH21 H 5.061 6.997 -0.306 1.00 . A A . 18 ARG HH21 1 1
36 30952 1 1 18 ARG HH22 H 5.179 6.375 1.307 1.00 . A A . 18 ARG HH22 1 1
36 30953 1 1 18 ARG N N 8.452 1.826 -4.375 1.00 . A A . 18 ARG N 1 1
36 30954 1 1 18 ARG NE N 5.724 4.866 -1.492 1.00 . A A . 18 ARG NE 1 1
36 30955 1 1 18 ARG NH1 N 5.882 4.033 0.669 1.00 . A A . 18 ARG NH1 1 1
36 30956 1 1 18 ARG NH2 N 5.256 6.241 0.319 1.00 . A A . 18 ARG NH2 1 1
36 30957 1 1 18 ARG O O 7.238 1.059 -6.828 1.00 . A A . 18 ARG O 1 1
36 30958 1 1 19 VAL C C 4.311 -0.656 -7.337 1.00 . A A . 19 VAL C 1 1
36 30959 1 1 19 VAL CA C 5.592 -1.176 -6.681 1.00 . A A . 19 VAL CA 1 1
36 30960 1 1 19 VAL CB C 5.470 -2.623 -6.198 1.00 . A A . 19 VAL CB 1 1
36 30961 1 1 19 VAL CG1 C 5.714 -3.606 -7.344 1.00 . A A . 19 VAL CG1 1 1
36 30962 1 1 19 VAL CG2 C 6.423 -2.893 -5.032 1.00 . A A . 19 VAL CG2 1 1
36 30963 1 1 19 VAL H H 5.551 -0.566 -4.690 1.00 . A A . 19 VAL H 1 1
36 30964 1 1 19 VAL HA H 6.402 -1.130 -7.408 1.00 . A A . 19 VAL HA 1 1
36 30965 1 1 19 VAL HB H 4.452 -2.772 -5.839 1.00 . A A . 19 VAL HB 1 1
36 30966 1 1 19 VAL HG11 H 6.629 -3.333 -7.869 1.00 . A A . 19 VAL HG11 1 1
36 30967 1 1 19 VAL HG12 H 5.812 -4.615 -6.943 1.00 . A A . 19 VAL HG12 1 1
36 30968 1 1 19 VAL HG13 H 4.873 -3.571 -8.037 1.00 . A A . 19 VAL HG13 1 1
36 30969 1 1 19 VAL HG21 H 7.428 -2.569 -5.301 1.00 . A A . 19 VAL HG21 1 1
36 30970 1 1 19 VAL HG22 H 6.087 -2.342 -4.153 1.00 . A A . 19 VAL HG22 1 1
36 30971 1 1 19 VAL HG23 H 6.433 -3.960 -4.810 1.00 . A A . 19 VAL HG23 1 1
36 30972 1 1 19 VAL N N 5.949 -0.309 -5.571 1.00 . A A . 19 VAL N 1 1
36 30973 1 1 19 VAL O O 3.905 -1.146 -8.390 1.00 . A A . 19 VAL O 1 1
36 30974 1 1 20 ASP C C 1.450 -0.179 -7.431 1.00 . A A . 20 ASP C 1 1
36 30975 1 1 20 ASP CA C 2.485 0.924 -7.196 1.00 . A A . 20 ASP CA 1 1
36 30976 1 1 20 ASP CB C 2.727 1.636 -8.528 1.00 . A A . 20 ASP CB 1 1
36 30977 1 1 20 ASP CG C 1.464 1.953 -9.332 1.00 . A A . 20 ASP CG 1 1
36 30978 1 1 20 ASP H H 4.047 0.725 -5.833 1.00 . A A . 20 ASP H 1 1
36 30979 1 1 20 ASP HA H 2.171 1.633 -6.431 1.00 . A A . 20 ASP HA 1 1
36 30980 1 1 20 ASP HB2 H 3.259 2.567 -8.333 1.00 . A A . 20 ASP HB2 1 1
36 30981 1 1 20 ASP HB3 H 3.383 1.017 -9.140 1.00 . A A . 20 ASP HB3 1 1
36 30982 1 1 20 ASP N N 3.711 0.331 -6.689 1.00 . A A . 20 ASP N 1 1
36 30983 1 1 20 ASP O O 1.548 -0.931 -8.399 1.00 . A A . 20 ASP O 1 1
36 30984 1 1 20 ASP OD1 O 0.447 2.280 -8.684 1.00 . A A . 20 ASP OD1 1 1
36 30985 1 1 20 ASP OD2 O 1.545 1.861 -10.576 1.00 . A A . 20 ASP OD2 1 1
36 30986 1 1 21 CYS C C -1.471 -0.872 -7.807 1.00 . A A . 21 CYS C 1 1
36 30987 1 1 21 CYS CA C -0.570 -1.238 -6.626 1.00 . A A . 21 CYS CA 1 1
36 30988 1 1 21 CYS CB C -1.359 -1.356 -5.320 1.00 . A A . 21 CYS CB 1 1
36 30989 1 1 21 CYS H H 0.409 0.376 -5.744 1.00 . A A . 21 CYS H 1 1
36 30990 1 1 21 CYS HA H -0.078 -2.195 -6.796 1.00 . A A . 21 CYS HA 1 1
36 30991 1 1 21 CYS HB2 H -0.816 -0.831 -4.535 1.00 . A A . 21 CYS HB2 1 1
36 30992 1 1 21 CYS HB3 H -2.315 -0.847 -5.443 1.00 . A A . 21 CYS HB3 1 1
36 30993 1 1 21 CYS N N 0.482 -0.240 -6.529 1.00 . A A . 21 CYS N 1 1
36 30994 1 1 21 CYS O O -2.322 -1.663 -8.211 1.00 . A A . 21 CYS O 1 1
36 30995 1 1 21 CYS SG S -1.675 -3.072 -4.768 1.00 . A A . 21 CYS SG 1 1
36 30996 1 1 22 GLY C C -3.535 0.713 -9.160 1.00 . A A . 22 GLY C 1 1
36 30997 1 1 22 GLY CA C -2.036 0.807 -9.454 1.00 . A A . 22 GLY CA 1 1
36 30998 1 1 22 GLY H H -0.560 0.964 -7.993 1.00 . A A . 22 GLY H 1 1
36 30999 1 1 22 GLY HA2 H -1.799 0.221 -10.342 1.00 . A A . 22 GLY HA2 1 1
36 31000 1 1 22 GLY HA3 H -1.769 1.840 -9.673 1.00 . A A . 22 GLY HA3 1 1
36 31001 1 1 22 GLY N N -1.254 0.327 -8.327 1.00 . A A . 22 GLY N 1 1
36 31002 1 1 22 GLY O O -4.205 -0.211 -9.620 1.00 . A A . 22 GLY O 1 1
36 31003 1 1 23 TYR C C -5.925 3.163 -7.935 1.00 . A A . 23 TYR C 1 1
36 31004 1 1 23 TYR CA C -5.424 1.721 -8.036 1.00 . A A . 23 TYR CA 1 1
36 31005 1 1 23 TYR CB C -5.525 1.061 -6.660 1.00 . A A . 23 TYR CB 1 1
36 31006 1 1 23 TYR CD1 C -7.213 -0.638 -7.451 1.00 . A A . 23 TYR CD1 1 1
36 31007 1 1 23 TYR CD2 C -7.517 0.341 -5.291 1.00 . A A . 23 TYR CD2 1 1
36 31008 1 1 23 TYR CE1 C -8.406 -1.422 -7.263 1.00 . A A . 23 TYR CE1 1 1
36 31009 1 1 23 TYR CE2 C -8.711 -0.443 -5.104 1.00 . A A . 23 TYR CE2 1 1
36 31010 1 1 23 TYR CG C -6.793 0.228 -6.461 1.00 . A A . 23 TYR CG 1 1
36 31011 1 1 23 TYR CZ C -9.096 -1.285 -6.099 1.00 . A A . 23 TYR CZ 1 1
36 31012 1 1 23 TYR H H -3.466 2.430 -8.027 1.00 . A A . 23 TYR H 1 1
36 31013 1 1 23 TYR HA H -5.985 1.203 -8.814 1.00 . A A . 23 TYR HA 1 1
36 31014 1 1 23 TYR HB2 H -4.656 0.421 -6.510 1.00 . A A . 23 TYR HB2 1 1
36 31015 1 1 23 TYR HB3 H -5.488 1.834 -5.893 1.00 . A A . 23 TYR HB3 1 1
36 31016 1 1 23 TYR HD1 H -6.641 -0.728 -8.374 1.00 . A A . 23 TYR HD1 1 1
36 31017 1 1 23 TYR HD2 H -7.186 1.025 -4.509 1.00 . A A . 23 TYR HD2 1 1
36 31018 1 1 23 TYR HE1 H -8.749 -2.109 -8.037 1.00 . A A . 23 TYR HE1 1 1
36 31019 1 1 23 TYR HE2 H -9.292 -0.362 -4.185 1.00 . A A . 23 TYR HE2 1 1
36 31020 1 1 23 TYR HH H -11.031 -1.473 -6.127 1.00 . A A . 23 TYR HH 1 1
36 31021 1 1 23 TYR N N -4.017 1.682 -8.396 1.00 . A A . 23 TYR N 1 1
36 31022 1 1 23 TYR O O -5.180 4.056 -7.532 1.00 . A A . 23 TYR O 1 1
36 31023 1 1 23 TYR OH O -10.223 -2.026 -5.923 1.00 . A A . 23 TYR OH 1 1
36 31024 1 1 24 PRO C C -8.155 5.074 -6.833 1.00 . A A . 24 PRO C 1 1
36 31025 1 1 24 PRO CA C -7.826 4.670 -8.272 1.00 . A A . 24 PRO CA 1 1
36 31026 1 1 24 PRO CB C -9.057 4.564 -9.156 1.00 . A A . 24 PRO CB 1 1
36 31027 1 1 24 PRO CD C -8.128 2.318 -8.797 1.00 . A A . 24 PRO CD 1 1
36 31028 1 1 24 PRO CG C -9.350 3.078 -9.288 1.00 . A A . 24 PRO CG 1 1
36 31029 1 1 24 PRO HA H -7.185 5.360 -8.609 1.00 . A A . 24 PRO HA 1 1
36 31030 1 1 24 PRO HB2 H -9.902 5.091 -8.713 1.00 . A A . 24 PRO HB2 1 1
36 31031 1 1 24 PRO HB3 H -8.877 5.015 -10.132 1.00 . A A . 24 PRO HB3 1 1
36 31032 1 1 24 PRO HD2 H -8.390 1.619 -8.003 1.00 . A A . 24 PRO HD2 1 1
36 31033 1 1 24 PRO HD3 H -7.677 1.734 -9.600 1.00 . A A . 24 PRO HD3 1 1
36 31034 1 1 24 PRO HG2 H -10.228 2.809 -8.701 1.00 . A A . 24 PRO HG2 1 1
36 31035 1 1 24 PRO HG3 H -9.568 2.823 -10.325 1.00 . A A . 24 PRO HG3 1 1
36 31036 1 1 24 PRO N N -7.217 3.351 -8.316 1.00 . A A . 24 PRO N 1 1
36 31037 1 1 24 PRO O O -7.434 5.864 -6.226 1.00 . A A . 24 PRO O 1 1
36 31038 1 1 25 HIS C C -8.676 4.221 -3.978 1.00 . A A . 25 HIS C 1 1
36 31039 1 1 25 HIS CA C -9.679 4.805 -4.974 1.00 . A A . 25 HIS CA 1 1
36 31040 1 1 25 HIS CB C -11.106 4.305 -4.741 1.00 . A A . 25 HIS CB 1 1
36 31041 1 1 25 HIS CD2 C -10.752 1.768 -4.222 1.00 . A A . 25 HIS CD2 1 1
36 31042 1 1 25 HIS CE1 C -11.683 1.722 -2.243 1.00 . A A . 25 HIS CE1 1 1
36 31043 1 1 25 HIS CG C -11.186 3.029 -3.938 1.00 . A A . 25 HIS CG 1 1
36 31044 1 1 25 HIS H H -9.826 3.871 -6.831 1.00 . A A . 25 HIS H 1 1
36 31045 1 1 25 HIS HA H -9.686 5.890 -4.875 1.00 . A A . 25 HIS HA 1 1
36 31046 1 1 25 HIS HB2 H -11.673 5.082 -4.228 1.00 . A A . 25 HIS HB2 1 1
36 31047 1 1 25 HIS HB3 H -11.586 4.145 -5.706 1.00 . A A . 25 HIS HB3 1 1
36 31048 1 1 25 HIS HD1 H -12.185 3.735 -2.194 1.00 . A A . 25 HIS HD1 1 1
36 31049 1 1 25 HIS HD2 H -10.244 1.460 -5.137 1.00 . A A . 25 HIS HD2 1 1
36 31050 1 1 25 HIS HE1 H -12.053 1.354 -1.286 1.00 . A A . 25 HIS HE1 1 1
36 31051 1 1 25 HIS HE2 H -10.900 -0.008 -3.160 1.00 . A A . 25 HIS HE2 1 1
36 31052 1 1 25 HIS N N -9.245 4.513 -6.330 1.00 . A A . 25 HIS N 1 1
36 31053 1 1 25 HIS ND1 N -11.769 2.968 -2.684 1.00 . A A . 25 HIS ND1 1 1
36 31054 1 1 25 HIS NE2 N -11.052 0.979 -3.198 1.00 . A A . 25 HIS NE2 1 1
36 31055 1 1 25 HIS O O -8.733 3.035 -3.656 1.00 . A A . 25 HIS O 1 1
36 31056 1 1 26 VAL C C -6.812 5.587 -1.341 1.00 . A A . 26 VAL C 1 1
36 31057 1 1 26 VAL CA C -6.766 4.666 -2.562 1.00 . A A . 26 VAL CA 1 1
36 31058 1 1 26 VAL CB C -5.393 4.636 -3.237 1.00 . A A . 26 VAL CB 1 1
36 31059 1 1 26 VAL CG1 C -5.310 3.503 -4.262 1.00 . A A . 26 VAL CG1 1 1
36 31060 1 1 26 VAL CG2 C -5.071 5.985 -3.884 1.00 . A A . 26 VAL CG2 1 1
36 31061 1 1 26 VAL H H -7.740 6.044 -3.782 1.00 . A A . 26 VAL H 1 1
36 31062 1 1 26 VAL HA H -7.008 3.651 -2.245 1.00 . A A . 26 VAL HA 1 1
36 31063 1 1 26 VAL HB H -4.645 4.447 -2.468 1.00 . A A . 26 VAL HB 1 1
36 31064 1 1 26 VAL HG11 H -6.198 3.519 -4.894 1.00 . A A . 26 VAL HG11 1 1
36 31065 1 1 26 VAL HG12 H -4.422 3.635 -4.879 1.00 . A A . 26 VAL HG12 1 1
36 31066 1 1 26 VAL HG13 H -5.252 2.547 -3.742 1.00 . A A . 26 VAL HG13 1 1
36 31067 1 1 26 VAL HG21 H -5.865 6.696 -3.656 1.00 . A A . 26 VAL HG21 1 1
36 31068 1 1 26 VAL HG22 H -4.125 6.359 -3.493 1.00 . A A . 26 VAL HG22 1 1
36 31069 1 1 26 VAL HG23 H -4.994 5.860 -4.965 1.00 . A A . 26 VAL HG23 1 1
36 31070 1 1 26 VAL N N -7.780 5.081 -3.516 1.00 . A A . 26 VAL N 1 1
36 31071 1 1 26 VAL O O -6.705 6.805 -1.474 1.00 . A A . 26 VAL O 1 1
36 31072 1 1 27 THR C C -6.255 4.992 2.163 1.00 . A A . 27 THR C 1 1
36 31073 1 1 27 THR CA C -7.032 5.719 1.064 1.00 . A A . 27 THR CA 1 1
36 31074 1 1 27 THR CB C -8.506 5.944 1.408 1.00 . A A . 27 THR CB 1 1
36 31075 1 1 27 THR CG2 C -9.422 5.785 0.193 1.00 . A A . 27 THR CG2 1 1
36 31076 1 1 27 THR H H -7.056 3.978 -0.080 1.00 . A A . 27 THR H 1 1
36 31077 1 1 27 THR HA H -6.543 6.681 0.910 1.00 . A A . 27 THR HA 1 1
36 31078 1 1 27 THR HB H -8.651 6.915 1.880 1.00 . A A . 27 THR HB 1 1
36 31079 1 1 27 THR HG1 H -9.631 5.065 2.810 1.00 . A A . 27 THR HG1 1 1
36 31080 1 1 27 THR HG21 H -9.244 4.815 -0.272 1.00 . A A . 27 THR HG21 1 1
36 31081 1 1 27 THR HG22 H -10.462 5.849 0.511 1.00 . A A . 27 THR HG22 1 1
36 31082 1 1 27 THR HG23 H -9.212 6.576 -0.527 1.00 . A A . 27 THR HG23 1 1
36 31083 1 1 27 THR N N -6.970 4.970 -0.180 1.00 . A A . 27 THR N 1 1
36 31084 1 1 27 THR O O -5.779 3.877 1.958 1.00 . A A . 27 THR O 1 1
36 31085 1 1 27 THR OG1 O -8.840 4.838 2.242 1.00 . A A . 27 THR OG1 1 1
36 31086 1 1 28 PRO C C -6.266 4.003 5.140 1.00 . A A . 28 PRO C 1 1
36 31087 1 1 28 PRO CA C -5.439 5.102 4.469 1.00 . A A . 28 PRO CA 1 1
36 31088 1 1 28 PRO CB C -5.158 6.279 5.389 1.00 . A A . 28 PRO CB 1 1
36 31089 1 1 28 PRO CD C -6.701 6.994 3.616 1.00 . A A . 28 PRO CD 1 1
36 31090 1 1 28 PRO CG C -6.121 7.377 4.967 1.00 . A A . 28 PRO CG 1 1
36 31091 1 1 28 PRO HA H -4.595 4.661 4.164 1.00 . A A . 28 PRO HA 1 1
36 31092 1 1 28 PRO HB2 H -5.312 6.004 6.433 1.00 . A A . 28 PRO HB2 1 1
36 31093 1 1 28 PRO HB3 H -4.124 6.609 5.296 1.00 . A A . 28 PRO HB3 1 1
36 31094 1 1 28 PRO HD2 H -7.791 6.970 3.645 1.00 . A A . 28 PRO HD2 1 1
36 31095 1 1 28 PRO HD3 H -6.419 7.711 2.846 1.00 . A A . 28 PRO HD3 1 1
36 31096 1 1 28 PRO HG2 H -6.915 7.493 5.705 1.00 . A A . 28 PRO HG2 1 1
36 31097 1 1 28 PRO HG3 H -5.603 8.334 4.903 1.00 . A A . 28 PRO HG3 1 1
36 31098 1 1 28 PRO N N -6.150 5.671 3.337 1.00 . A A . 28 PRO N 1 1
36 31099 1 1 28 PRO O O -6.278 3.890 6.365 1.00 . A A . 28 PRO O 1 1
36 31100 1 1 29 LYS C C -8.354 1.365 3.620 1.00 . A A . 29 LYS C 1 1
36 31101 1 1 29 LYS CA C -7.766 2.136 4.804 1.00 . A A . 29 LYS CA 1 1
36 31102 1 1 29 LYS CB C -8.821 2.668 5.776 1.00 . A A . 29 LYS CB 1 1
36 31103 1 1 29 LYS CD C -10.606 1.019 6.449 1.00 . A A . 29 LYS CD 1 1
36 31104 1 1 29 LYS CE C -11.721 1.929 6.969 1.00 . A A . 29 LYS CE 1 1
36 31105 1 1 29 LYS CG C -9.228 1.592 6.786 1.00 . A A . 29 LYS CG 1 1
36 31106 1 1 29 LYS H H -6.923 3.320 3.312 1.00 . A A . 29 LYS H 1 1
36 31107 1 1 29 LYS HA H -7.119 1.463 5.367 1.00 . A A . 29 LYS HA 1 1
36 31108 1 1 29 LYS HB2 H -8.429 3.537 6.304 1.00 . A A . 29 LYS HB2 1 1
36 31109 1 1 29 LYS HB3 H -9.697 3.001 5.221 1.00 . A A . 29 LYS HB3 1 1
36 31110 1 1 29 LYS HD2 H -10.702 0.901 5.369 1.00 . A A . 29 LYS HD2 1 1
36 31111 1 1 29 LYS HD3 H -10.708 0.026 6.888 1.00 . A A . 29 LYS HD3 1 1
36 31112 1 1 29 LYS HE2 H -11.446 2.973 6.817 1.00 . A A . 29 LYS HE2 1 1
36 31113 1 1 29 LYS HE3 H -12.635 1.754 6.402 1.00 . A A . 29 LYS HE3 1 1
36 31114 1 1 29 LYS HG2 H -8.488 0.792 6.788 1.00 . A A . 29 LYS HG2 1 1
36 31115 1 1 29 LYS HG3 H -9.242 2.017 7.789 1.00 . A A . 29 LYS HG3 1 1
36 31116 1 1 29 LYS HZ1 H -11.488 0.845 8.686 1.00 . A A . 29 LYS HZ1 1 1
36 31117 1 1 29 LYS HZ2 H -11.627 2.452 8.942 1.00 . A A . 29 LYS HZ2 1 1
36 31118 1 1 29 LYS HZ3 H -12.947 1.569 8.564 1.00 . A A . 29 LYS HZ3 1 1
36 31119 1 1 29 LYS N N -6.938 3.221 4.307 1.00 . A A . 29 LYS N 1 1
36 31120 1 1 29 LYS NZ N -11.966 1.678 8.407 1.00 . A A . 29 LYS NZ 1 1
36 31121 1 1 29 LYS O O -8.318 0.136 3.595 1.00 . A A . 29 LYS O 1 1
36 31122 1 1 30 GLU C C -8.392 0.902 0.601 1.00 . A A . 30 GLU C 1 1
36 31123 1 1 30 GLU CA C -9.476 1.524 1.484 1.00 . A A . 30 GLU CA 1 1
36 31124 1 1 30 GLU CB C -10.295 2.554 0.703 1.00 . A A . 30 GLU CB 1 1
36 31125 1 1 30 GLU CD C -12.283 2.812 2.233 1.00 . A A . 30 GLU CD 1 1
36 31126 1 1 30 GLU CG C -11.795 2.306 0.874 1.00 . A A . 30 GLU CG 1 1
36 31127 1 1 30 GLU H H -8.907 3.120 2.696 1.00 . A A . 30 GLU H 1 1
36 31128 1 1 30 GLU HA H -10.143 0.746 1.855 1.00 . A A . 30 GLU HA 1 1
36 31129 1 1 30 GLU HB2 H -10.047 3.558 1.048 1.00 . A A . 30 GLU HB2 1 1
36 31130 1 1 30 GLU HB3 H -10.033 2.507 -0.354 1.00 . A A . 30 GLU HB3 1 1
36 31131 1 1 30 GLU HG2 H -12.343 2.809 0.077 1.00 . A A . 30 GLU HG2 1 1
36 31132 1 1 30 GLU HG3 H -12.004 1.241 0.782 1.00 . A A . 30 GLU HG3 1 1
36 31133 1 1 30 GLU N N -8.882 2.120 2.668 1.00 . A A . 30 GLU N 1 1
36 31134 1 1 30 GLU O O -8.594 -0.165 0.024 1.00 . A A . 30 GLU O 1 1
36 31135 1 1 30 GLU OE1 O -11.698 2.371 3.246 1.00 . A A . 30 GLU OE1 1 1
36 31136 1 1 30 GLU OE2 O -13.230 3.628 2.229 1.00 . A A . 30 GLU OE2 1 1
36 31137 1 1 31 CYS C C -5.504 -0.057 0.444 1.00 . A A . 31 CYS C 1 1
36 31138 1 1 31 CYS CA C -6.151 1.126 -0.279 1.00 . A A . 31 CYS CA 1 1
36 31139 1 1 31 CYS CB C -5.144 2.244 -0.559 1.00 . A A . 31 CYS CB 1 1
36 31140 1 1 31 CYS H H -7.111 2.464 0.996 1.00 . A A . 31 CYS H 1 1
36 31141 1 1 31 CYS HA H -6.564 0.814 -1.238 1.00 . A A . 31 CYS HA 1 1
36 31142 1 1 31 CYS HB2 H -5.503 2.834 -1.402 1.00 . A A . 31 CYS HB2 1 1
36 31143 1 1 31 CYS HB3 H -5.110 2.908 0.304 1.00 . A A . 31 CYS HB3 1 1
36 31144 1 1 31 CYS N N -7.267 1.596 0.523 1.00 . A A . 31 CYS N 1 1
36 31145 1 1 31 CYS O O -4.895 -0.918 -0.188 1.00 . A A . 31 CYS O 1 1
36 31146 1 1 31 CYS SG S -3.445 1.672 -0.926 1.00 . A A . 31 CYS SG 1 1
36 31147 1 1 32 ASN C C -6.178 -2.165 2.866 1.00 . A A . 32 ASN C 1 1
36 31148 1 1 32 ASN CA C -5.096 -1.123 2.577 1.00 . A A . 32 ASN CA 1 1
36 31149 1 1 32 ASN CB C -4.592 -0.581 3.916 1.00 . A A . 32 ASN CB 1 1
36 31150 1 1 32 ASN CG C -5.509 -1.012 5.062 1.00 . A A . 32 ASN CG 1 1
36 31151 1 1 32 ASN H H -6.154 0.644 2.267 1.00 . A A . 32 ASN H 1 1
36 31152 1 1 32 ASN HA H -4.272 -1.530 1.990 1.00 . A A . 32 ASN HA 1 1
36 31153 1 1 32 ASN HB2 H -3.579 -0.941 4.100 1.00 . A A . 32 ASN HB2 1 1
36 31154 1 1 32 ASN HB3 H -4.540 0.507 3.876 1.00 . A A . 32 ASN HB3 1 1
36 31155 1 1 32 ASN HD21 H -3.950 -2.024 5.866 1.00 . A A . 32 ASN HD21 1 1
36 31156 1 1 32 ASN HD22 H -5.431 -2.113 6.759 1.00 . A A . 32 ASN HD22 1 1
36 31157 1 1 32 ASN N N -5.657 -0.060 1.760 1.00 . A A . 32 ASN N 1 1
36 31158 1 1 32 ASN ND2 N -4.914 -1.780 5.971 1.00 . A A . 32 ASN ND2 1 1
36 31159 1 1 32 ASN O O -5.950 -3.109 3.620 1.00 . A A . 32 ASN O 1 1
36 31160 1 1 32 ASN OD1 O -6.678 -0.670 5.117 1.00 . A A . 32 ASN OD1 1 1
36 31161 1 1 33 ASN C C -8.559 -3.787 1.215 1.00 . A A . 33 ASN C 1 1
36 31162 1 1 33 ASN CA C -8.452 -2.867 2.433 1.00 . A A . 33 ASN CA 1 1
36 31163 1 1 33 ASN CB C -9.770 -2.100 2.563 1.00 . A A . 33 ASN CB 1 1
36 31164 1 1 33 ASN CG C -10.957 -3.061 2.648 1.00 . A A . 33 ASN CG 1 1
36 31165 1 1 33 ASN H H -7.511 -1.186 1.639 1.00 . A A . 33 ASN H 1 1
36 31166 1 1 33 ASN HA H -8.231 -3.413 3.350 1.00 . A A . 33 ASN HA 1 1
36 31167 1 1 33 ASN HB2 H -9.742 -1.471 3.453 1.00 . A A . 33 ASN HB2 1 1
36 31168 1 1 33 ASN HB3 H -9.895 -1.437 1.707 1.00 . A A . 33 ASN HB3 1 1
36 31169 1 1 33 ASN HD21 H -12.191 -1.457 2.706 1.00 . A A . 33 ASN HD21 1 1
36 31170 1 1 33 ASN HD22 H -12.977 -2.999 2.773 1.00 . A A . 33 ASN HD22 1 1
36 31171 1 1 33 ASN N N -7.334 -1.957 2.251 1.00 . A A . 33 ASN N 1 1
36 31172 1 1 33 ASN ND2 N -12.139 -2.455 2.715 1.00 . A A . 33 ASN ND2 1 1
36 31173 1 1 33 ASN O O -8.820 -4.981 1.356 1.00 . A A . 33 ASN O 1 1
36 31174 1 1 33 ASN OD1 O -10.810 -4.272 2.653 1.00 . A A . 33 ASN OD1 1 1
36 31175 1 1 34 ARG C C -7.377 -5.066 -1.197 1.00 . A A . 34 ARG C 1 1
36 31176 1 1 34 ARG CA C -8.421 -3.948 -1.194 1.00 . A A . 34 ARG CA 1 1
36 31177 1 1 34 ARG CB C -8.188 -3.039 -2.403 1.00 . A A . 34 ARG CB 1 1
36 31178 1 1 34 ARG CD C -8.310 -4.928 -4.069 1.00 . A A . 34 ARG CD 1 1
36 31179 1 1 34 ARG CG C -8.901 -3.582 -3.643 1.00 . A A . 34 ARG CG 1 1
36 31180 1 1 34 ARG CZ C -8.022 -6.174 -6.208 1.00 . A A . 34 ARG CZ 1 1
36 31181 1 1 34 ARG H H -8.140 -2.225 -0.059 1.00 . A A . 34 ARG H 1 1
36 31182 1 1 34 ARG HA H -9.432 -4.355 -1.217 1.00 . A A . 34 ARG HA 1 1
36 31183 1 1 34 ARG HB2 H -8.550 -2.035 -2.182 1.00 . A A . 34 ARG HB2 1 1
36 31184 1 1 34 ARG HB3 H -7.119 -2.957 -2.600 1.00 . A A . 34 ARG HB3 1 1
36 31185 1 1 34 ARG HD2 H -7.273 -4.999 -3.741 1.00 . A A . 34 ARG HD2 1 1
36 31186 1 1 34 ARG HD3 H -8.854 -5.741 -3.589 1.00 . A A . 34 ARG HD3 1 1
36 31187 1 1 34 ARG HE H -8.727 -4.293 -6.070 1.00 . A A . 34 ARG HE 1 1
36 31188 1 1 34 ARG HG2 H -9.964 -3.697 -3.435 1.00 . A A . 34 ARG HG2 1 1
36 31189 1 1 34 ARG HG3 H -8.812 -2.866 -4.460 1.00 . A A . 34 ARG HG3 1 1
36 31190 1 1 34 ARG HH11 H -7.481 -7.209 -4.544 1.00 . A A . 34 ARG HH11 1 1
36 31191 1 1 34 ARG HH12 H -7.286 -8.062 -6.038 1.00 . A A . 34 ARG HH12 1 1
36 31192 1 1 34 ARG HH21 H -8.471 -5.418 -8.042 1.00 . A A . 34 ARG HH21 1 1
36 31193 1 1 34 ARG HH22 H -7.853 -7.037 -8.042 1.00 . A A . 34 ARG HH22 1 1
36 31194 1 1 34 ARG N N -8.352 -3.196 0.047 1.00 . A A . 34 ARG N 1 1
36 31195 1 1 34 ARG NE N -8.385 -5.070 -5.541 1.00 . A A . 34 ARG NE 1 1
36 31196 1 1 34 ARG NH1 N -7.557 -7.238 -5.540 1.00 . A A . 34 ARG NH1 1 1
36 31197 1 1 34 ARG NH2 N -8.124 -6.213 -7.544 1.00 . A A . 34 ARG NH2 1 1
36 31198 1 1 34 ARG O O -7.557 -6.086 -1.861 1.00 . A A . 34 ARG O 1 1
36 31199 1 1 35 GLY C C -3.921 -5.232 -0.876 1.00 . A A . 35 GLY C 1 1
36 31200 1 1 35 GLY CA C -5.236 -5.813 -0.355 1.00 . A A . 35 GLY CA 1 1
36 31201 1 1 35 GLY H H -6.171 -4.005 0.090 1.00 . A A . 35 GLY H 1 1
36 31202 1 1 35 GLY HA2 H -5.498 -6.702 -0.928 1.00 . A A . 35 GLY HA2 1 1
36 31203 1 1 35 GLY HA3 H -5.114 -6.127 0.682 1.00 . A A . 35 GLY HA3 1 1
36 31204 1 1 35 GLY N N -6.309 -4.837 -0.447 1.00 . A A . 35 GLY N 1 1
36 31205 1 1 35 GLY O O -3.461 -5.599 -1.957 1.00 . A A . 35 GLY O 1 1
36 31206 1 1 36 CYS C C -1.711 -2.721 0.657 1.00 . A A . 36 CYS C 1 1
36 31207 1 1 36 CYS CA C -2.098 -3.699 -0.454 1.00 . A A . 36 CYS CA 1 1
36 31208 1 1 36 CYS CB C -2.193 -3.007 -1.815 1.00 . A A . 36 CYS CB 1 1
36 31209 1 1 36 CYS H H -3.733 -4.041 0.792 1.00 . A A . 36 CYS H 1 1
36 31210 1 1 36 CYS HA H -1.359 -4.494 -0.544 1.00 . A A . 36 CYS HA 1 1
36 31211 1 1 36 CYS HB2 H -3.154 -3.256 -2.267 1.00 . A A . 36 CYS HB2 1 1
36 31212 1 1 36 CYS HB3 H -2.184 -1.928 -1.660 1.00 . A A . 36 CYS HB3 1 1
36 31213 1 1 36 CYS N N -3.352 -4.334 -0.085 1.00 . A A . 36 CYS N 1 1
36 31214 1 1 36 CYS O O -2.124 -2.884 1.805 1.00 . A A . 36 CYS O 1 1
36 31215 1 1 36 CYS SG S -0.861 -3.442 -2.992 1.00 . A A . 36 CYS SG 1 1
36 31216 1 1 37 CYS C C -0.837 0.657 0.676 1.00 . A A . 37 CYS C 1 1
36 31217 1 1 37 CYS CA C -0.473 -0.723 1.228 1.00 . A A . 37 CYS CA 1 1
36 31218 1 1 37 CYS CB C 1.025 -0.845 1.516 1.00 . A A . 37 CYS CB 1 1
36 31219 1 1 37 CYS H H -0.589 -1.602 -0.657 1.00 . A A . 37 CYS H 1 1
36 31220 1 1 37 CYS HA H -1.000 -0.918 2.162 1.00 . A A . 37 CYS HA 1 1
36 31221 1 1 37 CYS HB2 H 1.536 -1.123 0.594 1.00 . A A . 37 CYS HB2 1 1
36 31222 1 1 37 CYS HB3 H 1.405 0.134 1.808 1.00 . A A . 37 CYS HB3 1 1
36 31223 1 1 37 CYS N N -0.921 -1.727 0.278 1.00 . A A . 37 CYS N 1 1
36 31224 1 1 37 CYS O O -0.877 0.853 -0.537 1.00 . A A . 37 CYS O 1 1
36 31225 1 1 37 CYS SG S 1.460 -2.056 2.817 1.00 . A A . 37 CYS SG 1 1
36 31226 1 1 38 PHE C C -0.414 3.937 1.717 1.00 . A A . 38 PHE C 1 1
36 31227 1 1 38 PHE CA C -1.453 2.933 1.215 1.00 . A A . 38 PHE CA 1 1
36 31228 1 1 38 PHE CB C -2.800 3.239 1.873 1.00 . A A . 38 PHE CB 1 1
36 31229 1 1 38 PHE CD1 C -3.863 5.113 0.596 1.00 . A A . 38 PHE CD1 1 1
36 31230 1 1 38 PHE CD2 C -3.019 5.576 2.746 1.00 . A A . 38 PHE CD2 1 1
36 31231 1 1 38 PHE CE1 C -4.275 6.466 0.466 1.00 . A A . 38 PHE CE1 1 1
36 31232 1 1 38 PHE CE2 C -3.430 6.929 2.616 1.00 . A A . 38 PHE CE2 1 1
36 31233 1 1 38 PHE CG C -3.244 4.697 1.733 1.00 . A A . 38 PHE CG 1 1
36 31234 1 1 38 PHE CZ C -4.050 7.345 1.479 1.00 . A A . 38 PHE CZ 1 1
36 31235 1 1 38 PHE H H -1.059 1.409 2.580 1.00 . A A . 38 PHE H 1 1
36 31236 1 1 38 PHE HA H -1.490 2.965 0.126 1.00 . A A . 38 PHE HA 1 1
36 31237 1 1 38 PHE HB2 H -3.562 2.595 1.435 1.00 . A A . 38 PHE HB2 1 1
36 31238 1 1 38 PHE HB3 H -2.740 2.988 2.932 1.00 . A A . 38 PHE HB3 1 1
36 31239 1 1 38 PHE HD1 H -4.044 4.408 -0.215 1.00 . A A . 38 PHE HD1 1 1
36 31240 1 1 38 PHE HD2 H -2.522 5.243 3.657 1.00 . A A . 38 PHE HD2 1 1
36 31241 1 1 38 PHE HE1 H -4.772 6.799 -0.445 1.00 . A A . 38 PHE HE1 1 1
36 31242 1 1 38 PHE HE2 H -3.250 7.634 3.427 1.00 . A A . 38 PHE HE2 1 1
36 31243 1 1 38 PHE HZ H -4.366 8.384 1.379 1.00 . A A . 38 PHE HZ 1 1
36 31244 1 1 38 PHE N N -1.094 1.577 1.594 1.00 . A A . 38 PHE N 1 1
36 31245 1 1 38 PHE O O 0.510 3.570 2.442 1.00 . A A . 38 PHE O 1 1
36 31246 1 1 39 ASP C C -0.168 7.572 1.123 1.00 . A A . 39 ASP C 1 1
36 31247 1 1 39 ASP CA C 0.312 6.244 1.711 1.00 . A A . 39 ASP CA 1 1
36 31248 1 1 39 ASP CB C 1.726 5.981 1.190 1.00 . A A . 39 ASP CB 1 1
36 31249 1 1 39 ASP CG C 2.706 7.143 1.363 1.00 . A A . 39 ASP CG 1 1
36 31250 1 1 39 ASP H H -1.352 5.475 0.722 1.00 . A A . 39 ASP H 1 1
36 31251 1 1 39 ASP HA H 0.295 6.240 2.801 1.00 . A A . 39 ASP HA 1 1
36 31252 1 1 39 ASP HB2 H 2.129 5.107 1.702 1.00 . A A . 39 ASP HB2 1 1
36 31253 1 1 39 ASP HB3 H 1.667 5.730 0.131 1.00 . A A . 39 ASP HB3 1 1
36 31254 1 1 39 ASP N N -0.598 5.185 1.311 1.00 . A A . 39 ASP N 1 1
36 31255 1 1 39 ASP O O -0.725 7.605 0.026 1.00 . A A . 39 ASP O 1 1
36 31256 1 1 39 ASP OD1 O 3.108 7.378 2.523 1.00 . A A . 39 ASP OD1 1 1
36 31257 1 1 39 ASP OD2 O 3.031 7.770 0.332 1.00 . A A . 39 ASP OD2 1 1
36 31258 1 1 40 SER C C 0.774 10.970 1.743 1.00 . A A . 40 SER C 1 1
36 31259 1 1 40 SER CA C -0.339 9.963 1.446 1.00 . A A . 40 SER CA 1 1
36 31260 1 1 40 SER CB C -1.640 10.394 2.126 1.00 . A A . 40 SER CB 1 1
36 31261 1 1 40 SER H H 0.516 8.601 2.769 1.00 . A A . 40 SER H 1 1
36 31262 1 1 40 SER HA H -0.502 9.880 0.371 1.00 . A A . 40 SER HA 1 1
36 31263 1 1 40 SER HB2 H -1.971 11.344 1.707 1.00 . A A . 40 SER HB2 1 1
36 31264 1 1 40 SER HB3 H -2.420 9.663 1.913 1.00 . A A . 40 SER HB3 1 1
36 31265 1 1 40 SER HG H -2.082 9.875 4.008 1.00 . A A . 40 SER HG 1 1
36 31266 1 1 40 SER N N 0.063 8.636 1.878 1.00 . A A . 40 SER N 1 1
36 31267 1 1 40 SER O O 0.552 12.179 1.692 1.00 . A A . 40 SER O 1 1
36 31268 1 1 40 SER OG O -1.486 10.525 3.537 1.00 . A A . 40 SER OG 1 1
36 31269 1 1 41 ARG C C 3.439 12.158 1.154 1.00 . A A . 41 ARG C 1 1
36 31270 1 1 41 ARG CA C 3.095 11.272 2.353 1.00 . A A . 41 ARG CA 1 1
36 31271 1 1 41 ARG CB C 4.314 10.422 2.717 1.00 . A A . 41 ARG CB 1 1
36 31272 1 1 41 ARG CD C 5.759 10.073 4.754 1.00 . A A . 41 ARG CD 1 1
36 31273 1 1 41 ARG CG C 5.154 11.104 3.799 1.00 . A A . 41 ARG CG 1 1
36 31274 1 1 41 ARG CZ C 5.867 11.511 6.786 1.00 . A A . 41 ARG CZ 1 1
36 31275 1 1 41 ARG H H 2.119 9.450 2.087 1.00 . A A . 41 ARG H 1 1
36 31276 1 1 41 ARG HA H 2.783 11.871 3.208 1.00 . A A . 41 ARG HA 1 1
36 31277 1 1 41 ARG HB2 H 3.988 9.443 3.068 1.00 . A A . 41 ARG HB2 1 1
36 31278 1 1 41 ARG HB3 H 4.924 10.256 1.829 1.00 . A A . 41 ARG HB3 1 1
36 31279 1 1 41 ARG HD2 H 5.383 9.079 4.515 1.00 . A A . 41 ARG HD2 1 1
36 31280 1 1 41 ARG HD3 H 6.841 10.043 4.631 1.00 . A A . 41 ARG HD3 1 1
36 31281 1 1 41 ARG HE H 4.819 9.798 6.656 1.00 . A A . 41 ARG HE 1 1
36 31282 1 1 41 ARG HG2 H 5.950 11.686 3.334 1.00 . A A . 41 ARG HG2 1 1
36 31283 1 1 41 ARG HG3 H 4.533 11.804 4.359 1.00 . A A . 41 ARG HG3 1 1
36 31284 1 1 41 ARG HH11 H 6.944 12.197 5.203 1.00 . A A . 41 ARG HH11 1 1
36 31285 1 1 41 ARG HH12 H 7.009 13.186 6.624 1.00 . A A . 41 ARG HH12 1 1
36 31286 1 1 41 ARG HH21 H 4.905 11.103 8.531 1.00 . A A . 41 ARG HH21 1 1
36 31287 1 1 41 ARG HH22 H 5.842 12.560 8.529 1.00 . A A . 41 ARG HH22 1 1
36 31288 1 1 41 ARG N N 1.947 10.435 2.047 1.00 . A A . 41 ARG N 1 1
36 31289 1 1 41 ARG NE N 5.420 10.419 6.153 1.00 . A A . 41 ARG NE 1 1
36 31290 1 1 41 ARG NH1 N 6.675 12.371 6.151 1.00 . A A . 41 ARG NH1 1 1
36 31291 1 1 41 ARG NH2 N 5.507 11.744 8.056 1.00 . A A . 41 ARG NH2 1 1
36 31292 1 1 41 ARG O O 3.625 13.365 1.304 1.00 . A A . 41 ARG O 1 1
36 31293 1 1 42 ILE C C 3.020 11.655 -2.387 1.00 . A A . 42 ILE C 1 1
36 31294 1 1 42 ILE CA C 3.832 12.242 -1.231 1.00 . A A . 42 ILE CA 1 1
36 31295 1 1 42 ILE CB C 5.343 12.238 -1.476 1.00 . A A . 42 ILE CB 1 1
36 31296 1 1 42 ILE CD1 C 5.485 9.729 -1.271 1.00 . A A . 42 ILE CD1 1 1
36 31297 1 1 42 ILE CG1 C 6.013 11.068 -0.753 1.00 . A A . 42 ILE CG1 1 1
36 31298 1 1 42 ILE CG2 C 5.964 13.582 -1.090 1.00 . A A . 42 ILE CG2 1 1
36 31299 1 1 42 ILE H H 3.361 10.544 -0.120 1.00 . A A . 42 ILE H 1 1
36 31300 1 1 42 ILE HA H 3.531 13.280 -1.089 1.00 . A A . 42 ILE HA 1 1
36 31301 1 1 42 ILE HB H 5.515 12.099 -2.543 1.00 . A A . 42 ILE HB 1 1
36 31302 1 1 42 ILE HD11 H 4.992 9.880 -2.232 1.00 . A A . 42 ILE HD11 1 1
36 31303 1 1 42 ILE HD12 H 6.316 9.034 -1.394 1.00 . A A . 42 ILE HD12 1 1
36 31304 1 1 42 ILE HD13 H 4.771 9.319 -0.557 1.00 . A A . 42 ILE HD13 1 1
36 31305 1 1 42 ILE HG12 H 7.092 11.118 -0.896 1.00 . A A . 42 ILE HG12 1 1
36 31306 1 1 42 ILE HG13 H 5.829 11.145 0.319 1.00 . A A . 42 ILE HG13 1 1
36 31307 1 1 42 ILE HG21 H 5.255 14.151 -0.488 1.00 . A A . 42 ILE HG21 1 1
36 31308 1 1 42 ILE HG22 H 6.873 13.410 -0.514 1.00 . A A . 42 ILE HG22 1 1
36 31309 1 1 42 ILE HG23 H 6.206 14.143 -1.992 1.00 . A A . 42 ILE HG23 1 1
36 31310 1 1 42 ILE N N 3.514 11.526 -0.007 1.00 . A A . 42 ILE N 1 1
36 31311 1 1 42 ILE O O 2.932 10.437 -2.533 1.00 . A A . 42 ILE O 1 1
36 31312 1 1 43 PRO C C 2.517 11.661 -5.483 1.00 . A A . 43 PRO C 1 1
36 31313 1 1 43 PRO CA C 1.630 12.158 -4.339 1.00 . A A . 43 PRO CA 1 1
36 31314 1 1 43 PRO CB C 0.812 13.384 -4.711 1.00 . A A . 43 PRO CB 1 1
36 31315 1 1 43 PRO CD C 2.515 14.023 -3.058 1.00 . A A . 43 PRO CD 1 1
36 31316 1 1 43 PRO CG C 1.520 14.567 -4.071 1.00 . A A . 43 PRO CG 1 1
36 31317 1 1 43 PRO HA H 1.047 11.385 -4.090 1.00 . A A . 43 PRO HA 1 1
36 31318 1 1 43 PRO HB2 H 0.756 13.502 -5.793 1.00 . A A . 43 PRO HB2 1 1
36 31319 1 1 43 PRO HB3 H -0.211 13.296 -4.346 1.00 . A A . 43 PRO HB3 1 1
36 31320 1 1 43 PRO HD2 H 3.523 14.384 -3.261 1.00 . A A . 43 PRO HD2 1 1
36 31321 1 1 43 PRO HD3 H 2.261 14.337 -2.046 1.00 . A A . 43 PRO HD3 1 1
36 31322 1 1 43 PRO HG2 H 2.031 15.162 -4.827 1.00 . A A . 43 PRO HG2 1 1
36 31323 1 1 43 PRO HG3 H 0.799 15.224 -3.583 1.00 . A A . 43 PRO HG3 1 1
36 31324 1 1 43 PRO N N 2.432 12.572 -3.201 1.00 . A A . 43 PRO N 1 1
36 31325 1 1 43 PRO O O 2.160 10.717 -6.185 1.00 . A A . 43 PRO O 1 1
36 31326 1 1 44 GLY C C 4.672 10.438 -6.849 1.00 . A A . 44 GLY C 1 1
36 31327 1 1 44 GLY CA C 4.598 11.957 -6.680 1.00 . A A . 44 GLY CA 1 1
36 31328 1 1 44 GLY H H 3.940 13.087 -5.058 1.00 . A A . 44 GLY H 1 1
36 31329 1 1 44 GLY HA2 H 5.586 12.349 -6.437 1.00 . A A . 44 GLY HA2 1 1
36 31330 1 1 44 GLY HA3 H 4.295 12.417 -7.621 1.00 . A A . 44 GLY HA3 1 1
36 31331 1 1 44 GLY N N 3.657 12.320 -5.634 1.00 . A A . 44 GLY N 1 1
36 31332 1 1 44 GLY O O 4.602 9.930 -7.966 1.00 . A A . 44 GLY O 1 1
36 31333 1 1 45 VAL C C 3.484 7.717 -5.712 1.00 . A A . 45 VAL C 1 1
36 31334 1 1 45 VAL CA C 4.896 8.306 -5.730 1.00 . A A . 45 VAL CA 1 1
36 31335 1 1 45 VAL CB C 5.759 7.825 -4.561 1.00 . A A . 45 VAL CB 1 1
36 31336 1 1 45 VAL CG1 C 6.854 8.842 -4.233 1.00 . A A . 45 VAL CG1 1 1
36 31337 1 1 45 VAL CG2 C 4.899 7.528 -3.331 1.00 . A A . 45 VAL CG2 1 1
36 31338 1 1 45 VAL H H 4.867 10.178 -4.816 1.00 . A A . 45 VAL H 1 1
36 31339 1 1 45 VAL HA H 5.388 8.010 -6.657 1.00 . A A . 45 VAL HA 1 1
36 31340 1 1 45 VAL HB H 6.243 6.896 -4.863 1.00 . A A . 45 VAL HB 1 1
36 31341 1 1 45 VAL HG11 H 6.998 9.507 -5.085 1.00 . A A . 45 VAL HG11 1 1
36 31342 1 1 45 VAL HG12 H 6.558 9.426 -3.362 1.00 . A A . 45 VAL HG12 1 1
36 31343 1 1 45 VAL HG13 H 7.785 8.317 -4.020 1.00 . A A . 45 VAL HG13 1 1
36 31344 1 1 45 VAL HG21 H 4.124 8.289 -3.237 1.00 . A A . 45 VAL HG21 1 1
36 31345 1 1 45 VAL HG22 H 4.435 6.548 -3.439 1.00 . A A . 45 VAL HG22 1 1
36 31346 1 1 45 VAL HG23 H 5.526 7.537 -2.439 1.00 . A A . 45 VAL HG23 1 1
36 31347 1 1 45 VAL N N 4.812 9.756 -5.721 1.00 . A A . 45 VAL N 1 1
36 31348 1 1 45 VAL O O 2.507 8.442 -5.530 1.00 . A A . 45 VAL O 1 1
36 31349 1 1 46 PRO C C 1.588 5.532 -4.499 1.00 . A A . 46 PRO C 1 1
36 31350 1 1 46 PRO CA C 2.143 5.679 -5.918 1.00 . A A . 46 PRO CA 1 1
36 31351 1 1 46 PRO CB C 2.426 4.343 -6.586 1.00 . A A . 46 PRO CB 1 1
36 31352 1 1 46 PRO CD C 4.555 5.482 -6.128 1.00 . A A . 46 PRO CD 1 1
36 31353 1 1 46 PRO CG C 3.931 4.148 -6.506 1.00 . A A . 46 PRO CG 1 1
36 31354 1 1 46 PRO HA H 1.462 6.209 -6.424 1.00 . A A . 46 PRO HA 1 1
36 31355 1 1 46 PRO HB2 H 1.900 3.534 -6.079 1.00 . A A . 46 PRO HB2 1 1
36 31356 1 1 46 PRO HB3 H 2.086 4.344 -7.621 1.00 . A A . 46 PRO HB3 1 1
36 31357 1 1 46 PRO HD2 H 5.167 5.393 -5.231 1.00 . A A . 46 PRO HD2 1 1
36 31358 1 1 46 PRO HD3 H 5.203 5.855 -6.921 1.00 . A A . 46 PRO HD3 1 1
36 31359 1 1 46 PRO HG2 H 4.179 3.388 -5.766 1.00 . A A . 46 PRO HG2 1 1
36 31360 1 1 46 PRO HG3 H 4.322 3.801 -7.463 1.00 . A A . 46 PRO HG3 1 1
36 31361 1 1 46 PRO N N 3.419 6.373 -5.909 1.00 . A A . 46 PRO N 1 1
36 31362 1 1 46 PRO O O 1.911 4.574 -3.799 1.00 . A A . 46 PRO O 1 1
36 31363 1 1 47 TRP C C -0.062 5.030 -2.388 1.00 . A A . 47 TRP C 1 1
36 31364 1 1 47 TRP CA C 0.162 6.488 -2.796 1.00 . A A . 47 TRP CA 1 1
36 31365 1 1 47 TRP CB C -1.122 7.319 -2.772 1.00 . A A . 47 TRP CB 1 1
36 31366 1 1 47 TRP CD1 C 0.184 9.537 -2.584 1.00 . A A . 47 TRP CD1 1 1
36 31367 1 1 47 TRP CD2 C -1.859 9.651 -1.735 1.00 . A A . 47 TRP CD2 1 1
36 31368 1 1 47 TRP CE2 C -1.274 10.890 -1.572 1.00 . A A . 47 TRP CE2 1 1
36 31369 1 1 47 TRP CE3 C -3.169 9.395 -1.295 1.00 . A A . 47 TRP CE3 1 1
36 31370 1 1 47 TRP CG C -0.907 8.785 -2.389 1.00 . A A . 47 TRP CG 1 1
36 31371 1 1 47 TRP CH2 C -3.233 11.740 -0.521 1.00 . A A . 47 TRP CH2 1 1
36 31372 1 1 47 TRP CZ2 C -1.926 11.972 -0.967 1.00 . A A . 47 TRP CZ2 1 1
36 31373 1 1 47 TRP CZ3 C -3.807 10.486 -0.693 1.00 . A A . 47 TRP CZ3 1 1
36 31374 1 1 47 TRP H H 0.507 7.273 -4.694 1.00 . A A . 47 TRP H 1 1
36 31375 1 1 47 TRP HA H 0.861 6.963 -2.108 1.00 . A A . 47 TRP HA 1 1
36 31376 1 1 47 TRP HB2 H -1.589 7.276 -3.756 1.00 . A A . 47 TRP HB2 1 1
36 31377 1 1 47 TRP HB3 H -1.821 6.869 -2.067 1.00 . A A . 47 TRP HB3 1 1
36 31378 1 1 47 TRP HD1 H 1.098 9.181 -3.061 1.00 . A A . 47 TRP HD1 1 1
36 31379 1 1 47 TRP HE1 H 0.739 11.627 -2.138 1.00 . A A . 47 TRP HE1 1 1
36 31380 1 1 47 TRP HE3 H -3.653 8.425 -1.412 1.00 . A A . 47 TRP HE3 1 1
36 31381 1 1 47 TRP HH2 H -3.797 12.540 -0.041 1.00 . A A . 47 TRP HH2 1 1
36 31382 1 1 47 TRP HZ2 H -1.443 12.941 -0.850 1.00 . A A . 47 TRP HZ2 1 1
36 31383 1 1 47 TRP HZ3 H -4.826 10.342 -0.333 1.00 . A A . 47 TRP HZ3 1 1
36 31384 1 1 47 TRP N N 0.764 6.497 -4.118 1.00 . A A . 47 TRP N 1 1
36 31385 1 1 47 TRP NE1 N 0.008 10.819 -2.105 1.00 . A A . 47 TRP NE1 1 1
36 31386 1 1 47 TRP O O 0.389 4.602 -1.327 1.00 . A A . 47 TRP O 1 1
36 31387 1 1 48 CYS C C 0.038 2.062 -3.666 1.00 . A A . 48 CYS C 1 1
36 31388 1 1 48 CYS CA C -1.048 2.907 -2.997 1.00 . A A . 48 CYS CA 1 1
36 31389 1 1 48 CYS CB C -2.448 2.521 -3.478 1.00 . A A . 48 CYS CB 1 1
36 31390 1 1 48 CYS H H -1.122 4.663 -4.114 1.00 . A A . 48 CYS H 1 1
36 31391 1 1 48 CYS HA H -1.028 2.776 -1.915 1.00 . A A . 48 CYS HA 1 1
36 31392 1 1 48 CYS HB2 H -3.125 3.354 -3.285 1.00 . A A . 48 CYS HB2 1 1
36 31393 1 1 48 CYS HB3 H -2.420 2.377 -4.558 1.00 . A A . 48 CYS HB3 1 1
36 31394 1 1 48 CYS N N -0.759 4.308 -3.253 1.00 . A A . 48 CYS N 1 1
36 31395 1 1 48 CYS O O 0.123 2.012 -4.892 1.00 . A A . 48 CYS O 1 1
36 31396 1 1 48 CYS SG S -3.138 1.014 -2.703 1.00 . A A . 48 CYS SG 1 1
36 31397 1 1 49 PHE C C 1.926 -0.777 -2.617 1.00 . A A . 49 PHE C 1 1
36 31398 1 1 49 PHE CA C 1.918 0.578 -3.327 1.00 . A A . 49 PHE CA 1 1
36 31399 1 1 49 PHE CB C 3.229 1.307 -3.025 1.00 . A A . 49 PHE CB 1 1
36 31400 1 1 49 PHE CD1 C 3.451 1.027 -0.546 1.00 . A A . 49 PHE CD1 1 1
36 31401 1 1 49 PHE CD2 C 3.255 3.213 -1.401 1.00 . A A . 49 PHE CD2 1 1
36 31402 1 1 49 PHE CE1 C 3.531 1.550 0.772 1.00 . A A . 49 PHE CE1 1 1
36 31403 1 1 49 PHE CE2 C 3.335 3.736 -0.083 1.00 . A A . 49 PHE CE2 1 1
36 31404 1 1 49 PHE CG C 3.315 1.870 -1.605 1.00 . A A . 49 PHE CG 1 1
36 31405 1 1 49 PHE CZ C 3.472 2.893 0.975 1.00 . A A . 49 PHE CZ 1 1
36 31406 1 1 49 PHE H H 0.765 1.465 -1.835 1.00 . A A . 49 PHE H 1 1
36 31407 1 1 49 PHE HA H 1.746 0.428 -4.393 1.00 . A A . 49 PHE HA 1 1
36 31408 1 1 49 PHE HB2 H 4.060 0.619 -3.183 1.00 . A A . 49 PHE HB2 1 1
36 31409 1 1 49 PHE HB3 H 3.351 2.123 -3.736 1.00 . A A . 49 PHE HB3 1 1
36 31410 1 1 49 PHE HD1 H 3.499 -0.049 -0.709 1.00 . A A . 49 PHE HD1 1 1
36 31411 1 1 49 PHE HD2 H 3.146 3.889 -2.250 1.00 . A A . 49 PHE HD2 1 1
36 31412 1 1 49 PHE HE1 H 3.641 0.874 1.620 1.00 . A A . 49 PHE HE1 1 1
36 31413 1 1 49 PHE HE2 H 3.288 4.813 0.080 1.00 . A A . 49 PHE HE2 1 1
36 31414 1 1 49 PHE HZ H 3.533 3.295 1.987 1.00 . A A . 49 PHE HZ 1 1
36 31415 1 1 49 PHE N N 0.841 1.419 -2.831 1.00 . A A . 49 PHE N 1 1
36 31416 1 1 49 PHE O O 1.283 -0.944 -1.582 1.00 . A A . 49 PHE O 1 1
36 31417 1 1 50 LYS C C 3.532 -2.982 -1.319 1.00 . A A . 50 LYS C 1 1
36 31418 1 1 50 LYS CA C 2.762 -3.047 -2.640 1.00 . A A . 50 LYS CA 1 1
36 31419 1 1 50 LYS CB C 3.368 -4.014 -3.659 1.00 . A A . 50 LYS CB 1 1
36 31420 1 1 50 LYS CD C 2.456 -5.735 -5.261 1.00 . A A . 50 LYS CD 1 1
36 31421 1 1 50 LYS CE C 2.574 -5.838 -6.783 1.00 . A A . 50 LYS CE 1 1
36 31422 1 1 50 LYS CG C 2.398 -4.273 -4.814 1.00 . A A . 50 LYS CG 1 1
36 31423 1 1 50 LYS H H 3.181 -1.567 -4.045 1.00 . A A . 50 LYS H 1 1
36 31424 1 1 50 LYS HA H 1.749 -3.391 -2.432 1.00 . A A . 50 LYS HA 1 1
36 31425 1 1 50 LYS HB2 H 4.300 -3.602 -4.047 1.00 . A A . 50 LYS HB2 1 1
36 31426 1 1 50 LYS HB3 H 3.616 -4.955 -3.169 1.00 . A A . 50 LYS HB3 1 1
36 31427 1 1 50 LYS HD2 H 3.307 -6.229 -4.792 1.00 . A A . 50 LYS HD2 1 1
36 31428 1 1 50 LYS HD3 H 1.560 -6.257 -4.926 1.00 . A A . 50 LYS HD3 1 1
36 31429 1 1 50 LYS HE2 H 2.568 -4.841 -7.223 1.00 . A A . 50 LYS HE2 1 1
36 31430 1 1 50 LYS HE3 H 3.526 -6.297 -7.049 1.00 . A A . 50 LYS HE3 1 1
36 31431 1 1 50 LYS HG2 H 1.383 -4.023 -4.504 1.00 . A A . 50 LYS HG2 1 1
36 31432 1 1 50 LYS HG3 H 2.644 -3.622 -5.653 1.00 . A A . 50 LYS HG3 1 1
36 31433 1 1 50 LYS HZ1 H 0.675 -6.590 -6.717 1.00 . A A . 50 LYS HZ1 1 1
36 31434 1 1 50 LYS HZ2 H 1.201 -6.275 -8.231 1.00 . A A . 50 LYS HZ2 1 1
36 31435 1 1 50 LYS HZ3 H 1.749 -7.591 -7.434 1.00 . A A . 50 LYS HZ3 1 1
36 31436 1 1 50 LYS N N 2.661 -1.711 -3.203 1.00 . A A . 50 LYS N 1 1
36 31437 1 1 50 LYS NZ N 1.459 -6.638 -7.336 1.00 . A A . 50 LYS NZ 1 1
36 31438 1 1 50 LYS O O 4.203 -1.991 -1.036 1.00 . A A . 50 LYS O 1 1
36 31439 1 1 51 PRO C C 5.579 -4.419 0.574 1.00 . A A . 51 PRO C 1 1
36 31440 1 1 51 PRO CA C 4.083 -4.157 0.757 1.00 . A A . 51 PRO CA 1 1
36 31441 1 1 51 PRO CB C 3.373 -5.271 1.509 1.00 . A A . 51 PRO CB 1 1
36 31442 1 1 51 PRO CD C 2.620 -5.272 -0.830 1.00 . A A . 51 PRO CD 1 1
36 31443 1 1 51 PRO CG C 2.639 -6.084 0.455 1.00 . A A . 51 PRO CG 1 1
36 31444 1 1 51 PRO HA H 4.015 -3.283 1.239 1.00 . A A . 51 PRO HA 1 1
36 31445 1 1 51 PRO HB2 H 4.086 -5.891 2.054 1.00 . A A . 51 PRO HB2 1 1
36 31446 1 1 51 PRO HB3 H 2.678 -4.865 2.244 1.00 . A A . 51 PRO HB3 1 1
36 31447 1 1 51 PRO HD2 H 3.053 -5.832 -1.658 1.00 . A A . 51 PRO HD2 1 1
36 31448 1 1 51 PRO HD3 H 1.602 -5.012 -1.119 1.00 . A A . 51 PRO HD3 1 1
36 31449 1 1 51 PRO HG2 H 3.136 -7.040 0.295 1.00 . A A . 51 PRO HG2 1 1
36 31450 1 1 51 PRO HG3 H 1.622 -6.304 0.783 1.00 . A A . 51 PRO HG3 1 1
36 31451 1 1 51 PRO N N 3.406 -4.080 -0.526 1.00 . A A . 51 PRO N 1 1
36 31452 1 1 51 PRO O O 5.969 -5.407 -0.046 1.00 . A A . 51 PRO O 1 1
36 31453 1 1 52 LEU C C 8.210 -5.115 1.078 1.00 . A A . 52 LEU C 1 1
36 31454 1 1 52 LEU CA C 7.822 -3.635 1.029 1.00 . A A . 52 LEU CA 1 1
36 31455 1 1 52 LEU CB C 8.502 -2.785 2.103 1.00 . A A . 52 LEU CB 1 1
36 31456 1 1 52 LEU CD1 C 10.608 -1.914 3.182 1.00 . A A . 52 LEU CD1 1 1
36 31457 1 1 52 LEU CD2 C 10.358 -4.389 2.688 1.00 . A A . 52 LEU CD2 1 1
36 31458 1 1 52 LEU CG C 10.015 -2.966 2.243 1.00 . A A . 52 LEU CG 1 1
36 31459 1 1 52 LEU H H 6.052 -2.714 1.626 1.00 . A A . 52 LEU H 1 1
36 31460 1 1 52 LEU HA H 8.120 -3.232 0.061 1.00 . A A . 52 LEU HA 1 1
36 31461 1 1 52 LEU HB2 H 8.300 -1.735 1.889 1.00 . A A . 52 LEU HB2 1 1
36 31462 1 1 52 LEU HB3 H 8.039 -3.009 3.064 1.00 . A A . 52 LEU HB3 1 1
36 31463 1 1 52 LEU HD11 H 10.008 -1.857 4.090 1.00 . A A . 52 LEU HD11 1 1
36 31464 1 1 52 LEU HD12 H 11.630 -2.191 3.440 1.00 . A A . 52 LEU HD12 1 1
36 31465 1 1 52 LEU HD13 H 10.609 -0.943 2.686 1.00 . A A . 52 LEU HD13 1 1
36 31466 1 1 52 LEU HD21 H 9.467 -4.867 3.096 1.00 . A A . 52 LEU HD21 1 1
36 31467 1 1 52 LEU HD22 H 10.717 -4.960 1.831 1.00 . A A . 52 LEU HD22 1 1
36 31468 1 1 52 LEU HD23 H 11.134 -4.354 3.452 1.00 . A A . 52 LEU HD23 1 1
36 31469 1 1 52 LEU HG H 10.469 -2.816 1.264 1.00 . A A . 52 LEU HG 1 1
36 31470 1 1 52 LEU N N 6.377 -3.515 1.124 1.00 . A A . 52 LEU N 1 1
36 31471 1 1 52 LEU O O 7.682 -5.872 1.891 1.00 . A A . 52 LEU O 1 1
36 31472 1 1 53 GLN C C 10.282 -7.249 1.441 1.00 . A A . 53 GLN C 1 1
36 31473 1 1 53 GLN CA C 9.595 -6.856 0.131 1.00 . A A . 53 GLN CA 1 1
36 31474 1 1 53 GLN CB C 10.532 -7.061 -1.061 1.00 . A A . 53 GLN CB 1 1
36 31475 1 1 53 GLN CD C 9.644 -6.497 -3.353 1.00 . A A . 53 GLN CD 1 1
36 31476 1 1 53 GLN CG C 9.764 -7.580 -2.279 1.00 . A A . 53 GLN CG 1 1
36 31477 1 1 53 GLN H H 9.554 -4.859 -0.460 1.00 . A A . 53 GLN H 1 1
36 31478 1 1 53 GLN HA H 8.698 -7.459 -0.011 1.00 . A A . 53 GLN HA 1 1
36 31479 1 1 53 GLN HB2 H 11.021 -6.119 -1.310 1.00 . A A . 53 GLN HB2 1 1
36 31480 1 1 53 GLN HB3 H 11.318 -7.768 -0.794 1.00 . A A . 53 GLN HB3 1 1
36 31481 1 1 53 GLN HE21 H 8.628 -5.357 -2.023 1.00 . A A . 53 GLN HE21 1 1
36 31482 1 1 53 GLN HE22 H 8.858 -4.645 -3.586 1.00 . A A . 53 GLN HE22 1 1
36 31483 1 1 53 GLN HG2 H 10.274 -8.451 -2.691 1.00 . A A . 53 GLN HG2 1 1
36 31484 1 1 53 GLN HG3 H 8.770 -7.907 -1.974 1.00 . A A . 53 GLN HG3 1 1
36 31485 1 1 53 GLN N N 9.130 -5.482 0.198 1.00 . A A . 53 GLN N 1 1
36 31486 1 1 53 GLN NE2 N 8.989 -5.410 -2.954 1.00 . A A . 53 GLN NE2 1 1
36 31487 1 1 53 GLN O O 11.509 -7.275 1.519 1.00 . A A . 53 GLN O 1 1
36 31488 1 1 53 GLN OE1 O 10.114 -6.639 -4.470 1.00 . A A . 53 GLN OE1 1 1
36 31489 1 1 54 GLU C C 11.029 -9.029 3.589 1.00 . A A . 54 GLU C 1 1
36 31490 1 1 54 GLU CA C 9.973 -7.933 3.740 1.00 . A A . 54 GLU CA 1 1
36 31491 1 1 54 GLU CB C 8.839 -8.388 4.662 1.00 . A A . 54 GLU CB 1 1
36 31492 1 1 54 GLU CD C 7.147 -10.214 5.063 1.00 . A A . 54 GLU CD 1 1
36 31493 1 1 54 GLU CG C 8.482 -9.854 4.410 1.00 . A A . 54 GLU CG 1 1
36 31494 1 1 54 GLU H H 8.463 -7.520 2.366 1.00 . A A . 54 GLU H 1 1
36 31495 1 1 54 GLU HA H 10.429 -7.034 4.153 1.00 . A A . 54 GLU HA 1 1
36 31496 1 1 54 GLU HB2 H 9.137 -8.256 5.702 1.00 . A A . 54 GLU HB2 1 1
36 31497 1 1 54 GLU HB3 H 7.961 -7.763 4.500 1.00 . A A . 54 GLU HB3 1 1
36 31498 1 1 54 GLU HG2 H 8.428 -10.040 3.337 1.00 . A A . 54 GLU HG2 1 1
36 31499 1 1 54 GLU HG3 H 9.269 -10.497 4.804 1.00 . A A . 54 GLU HG3 1 1
36 31500 1 1 54 GLU N N 9.460 -7.544 2.438 1.00 . A A . 54 GLU N 1 1
36 31501 1 1 54 GLU O O 10.723 -10.135 3.146 1.00 . A A . 54 GLU O 1 1
36 31502 1 1 54 GLU OE1 O 7.083 -10.127 6.309 1.00 . A A . 54 GLU OE1 1 1
36 31503 1 1 54 GLU OE2 O 6.220 -10.568 4.303 1.00 . A A . 54 GLU OE2 1 1
36 31504 1 1 55 ALA C C 14.420 -9.255 4.911 1.00 . A A . 55 ALA C 1 1
36 31505 1 1 55 ALA CA C 13.356 -9.625 3.875 1.00 . A A . 55 ALA CA 1 1
36 31506 1 1 55 ALA CB C 13.909 -9.630 2.449 1.00 . A A . 55 ALA CB 1 1
36 31507 1 1 55 ALA H H 12.493 -7.782 4.323 1.00 . A A . 55 ALA H 1 1
36 31508 1 1 55 ALA HA H 12.966 -10.616 4.105 1.00 . A A . 55 ALA HA 1 1
36 31509 1 1 55 ALA HB1 H 13.918 -10.651 2.067 1.00 . A A . 55 ALA HB1 1 1
36 31510 1 1 55 ALA HB2 H 13.278 -9.010 1.812 1.00 . A A . 55 ALA HB2 1 1
36 31511 1 1 55 ALA HB3 H 14.924 -9.234 2.451 1.00 . A A . 55 ALA HB3 1 1
36 31512 1 1 55 ALA N N 12.252 -8.684 3.964 1.00 . A A . 55 ALA N 1 1
36 31513 1 1 55 ALA O O 15.351 -8.510 4.612 1.00 . A A . 55 ALA O 1 1
36 31514 1 1 56 GLU C C 16.554 -10.114 6.860 1.00 . A A . 56 GLU C 1 1
36 31515 1 1 56 GLU CA C 15.179 -9.531 7.191 1.00 . A A . 56 GLU CA 1 1
36 31516 1 1 56 GLU CB C 14.653 -10.085 8.517 1.00 . A A . 56 GLU CB 1 1
36 31517 1 1 56 GLU CD C 13.215 -12.089 9.044 1.00 . A A . 56 GLU CD 1 1
36 31518 1 1 56 GLU CG C 14.551 -11.611 8.471 1.00 . A A . 56 GLU CG 1 1
36 31519 1 1 56 GLU H H 13.485 -10.399 6.345 1.00 . A A . 56 GLU H 1 1
36 31520 1 1 56 GLU HA H 15.245 -8.445 7.259 1.00 . A A . 56 GLU HA 1 1
36 31521 1 1 56 GLU HB2 H 15.315 -9.785 9.329 1.00 . A A . 56 GLU HB2 1 1
36 31522 1 1 56 GLU HB3 H 13.673 -9.658 8.730 1.00 . A A . 56 GLU HB3 1 1
36 31523 1 1 56 GLU HG2 H 14.654 -11.955 7.442 1.00 . A A . 56 GLU HG2 1 1
36 31524 1 1 56 GLU HG3 H 15.372 -12.050 9.038 1.00 . A A . 56 GLU HG3 1 1
36 31525 1 1 56 GLU N N 14.246 -9.794 6.109 1.00 . A A . 56 GLU N 1 1
36 31526 1 1 56 GLU O O 16.708 -11.331 6.761 1.00 . A A . 56 GLU O 1 1
36 31527 1 1 56 GLU OE1 O 12.179 -11.713 8.456 1.00 . A A . 56 GLU OE1 1 1
36 31528 1 1 56 GLU OE2 O 13.261 -12.820 10.057 1.00 . A A . 56 GLU OE2 1 1
36 31529 1 1 57 CYS C C 19.767 -8.388 6.385 1.00 . A A . 57 CYS C 1 1
36 31530 1 1 57 CYS CA C 18.875 -9.631 6.380 1.00 . A A . 57 CYS CA 1 1
36 31531 1 1 57 CYS CB C 18.942 -10.377 5.046 1.00 . A A . 57 CYS CB 1 1
36 31532 1 1 57 CYS H H 17.384 -8.232 6.781 1.00 . A A . 57 CYS H 1 1
36 31533 1 1 57 CYS HA H 19.181 -10.330 7.159 1.00 . A A . 57 CYS HA 1 1
36 31534 1 1 57 CYS HB2 H 18.043 -10.149 4.473 1.00 . A A . 57 CYS HB2 1 1
36 31535 1 1 57 CYS HB3 H 19.789 -9.996 4.475 1.00 . A A . 57 CYS HB3 1 1
36 31536 1 1 57 CYS N N 17.518 -9.220 6.698 1.00 . A A . 57 CYS N 1 1
36 31537 1 1 57 CYS O O 20.684 -8.281 7.197 1.00 . A A . 57 CYS O 1 1
36 31538 1 1 57 CYS SG S 19.101 -12.194 5.190 1.00 . A A . 57 CYS SG 1 1
36 31539 1 1 58 THR C C 19.296 -5.063 5.102 1.00 . A A . 58 THR C 1 1
36 31540 1 1 58 THR CA C 20.229 -6.248 5.356 1.00 . A A . 58 THR CA 1 1
36 31541 1 1 58 THR CB C 21.279 -6.441 4.259 1.00 . A A . 58 THR CB 1 1
36 31542 1 1 58 THR CG2 C 20.668 -6.440 2.857 1.00 . A A . 58 THR CG2 1 1
36 31543 1 1 58 THR H H 18.718 -7.575 4.811 1.00 . A A . 58 THR H 1 1
36 31544 1 1 58 THR HA H 20.727 -6.065 6.308 1.00 . A A . 58 THR HA 1 1
36 31545 1 1 58 THR HB H 21.859 -7.348 4.431 1.00 . A A . 58 THR HB 1 1
36 31546 1 1 58 THR HG1 H 23.023 -5.465 4.366 1.00 . A A . 58 THR HG1 1 1
36 31547 1 1 58 THR HG21 H 19.589 -6.301 2.931 1.00 . A A . 58 THR HG21 1 1
36 31548 1 1 58 THR HG22 H 21.099 -5.627 2.273 1.00 . A A . 58 THR HG22 1 1
36 31549 1 1 58 THR HG23 H 20.879 -7.391 2.367 1.00 . A A . 58 THR HG23 1 1
36 31550 1 1 58 THR N N 19.466 -7.480 5.468 1.00 . A A . 58 THR N 1 1
36 31551 1 1 58 THR O O 18.331 -5.179 4.347 1.00 . A A . 58 THR O 1 1
36 31552 1 1 58 THR OG1 O 22.050 -5.243 4.303 1.00 . A A . 58 THR OG1 1 1
36 31553 1 1 59 PHE C C 17.338 -3.031 5.871 1.00 . A A . 59 PHE C 1 1
36 31554 1 1 59 PHE CA C 18.816 -2.746 5.600 1.00 . A A . 59 PHE CA 1 1
36 31555 1 1 59 PHE CB C 18.976 -2.276 4.153 1.00 . A A . 59 PHE CB 1 1
36 31556 1 1 59 PHE CD1 C 21.274 -1.280 4.133 1.00 . A A . 59 PHE CD1 1 1
36 31557 1 1 59 PHE CD2 C 19.448 0.138 3.684 1.00 . A A . 59 PHE CD2 1 1
36 31558 1 1 59 PHE CE1 C 22.164 -0.185 3.976 1.00 . A A . 59 PHE CE1 1 1
36 31559 1 1 59 PHE CE2 C 20.337 1.234 3.527 1.00 . A A . 59 PHE CE2 1 1
36 31560 1 1 59 PHE CG C 19.935 -1.096 3.984 1.00 . A A . 59 PHE CG 1 1
36 31561 1 1 59 PHE CZ C 21.676 1.049 3.677 1.00 . A A . 59 PHE CZ 1 1
36 31562 1 1 59 PHE H H 20.401 -3.865 6.359 1.00 . A A . 59 PHE H 1 1
36 31563 1 1 59 PHE HA H 19.184 -2.023 6.329 1.00 . A A . 59 PHE HA 1 1
36 31564 1 1 59 PHE HB2 H 19.333 -3.110 3.548 1.00 . A A . 59 PHE HB2 1 1
36 31565 1 1 59 PHE HB3 H 17.998 -1.996 3.762 1.00 . A A . 59 PHE HB3 1 1
36 31566 1 1 59 PHE HD1 H 21.665 -2.269 4.373 1.00 . A A . 59 PHE HD1 1 1
36 31567 1 1 59 PHE HD2 H 18.374 0.286 3.565 1.00 . A A . 59 PHE HD2 1 1
36 31568 1 1 59 PHE HE1 H 23.237 -0.333 4.096 1.00 . A A . 59 PHE HE1 1 1
36 31569 1 1 59 PHE HE2 H 19.947 2.223 3.287 1.00 . A A . 59 PHE HE2 1 1
36 31570 1 1 59 PHE HZ H 22.359 1.890 3.556 1.00 . A A . 59 PHE HZ 1 1
36 31571 1 1 59 PHE N N 19.615 -3.951 5.747 1.00 . A A . 59 PHE N 1 1
36 31572 1 1 59 PHE O O 16.469 -2.261 5.466 1.00 . A A . 59 PHE O 1 1
37 31573 1 1 1 GLU C C 2.033 -10.488 20.827 1.00 . A A . 1 GLU C 1 1
37 31574 1 1 1 GLU CA C 0.585 -10.915 21.078 1.00 . A A . 1 GLU CA 1 1
37 31575 1 1 1 GLU CB C -0.359 -10.278 20.057 1.00 . A A . 1 GLU CB 1 1
37 31576 1 1 1 GLU CD C -1.322 -11.766 18.263 1.00 . A A . 1 GLU CD 1 1
37 31577 1 1 1 GLU CG C -1.494 -11.235 19.688 1.00 . A A . 1 GLU CG 1 1
37 31578 1 1 1 GLU HA H 0.503 -12.000 21.013 1.00 . A A . 1 GLU HA 1 1
37 31579 1 1 1 GLU HB2 H -0.774 -9.356 20.466 1.00 . A A . 1 GLU HB2 1 1
37 31580 1 1 1 GLU HB3 H 0.198 -10.005 19.161 1.00 . A A . 1 GLU HB3 1 1
37 31581 1 1 1 GLU HG2 H -1.515 -12.068 20.390 1.00 . A A . 1 GLU HG2 1 1
37 31582 1 1 1 GLU HG3 H -2.451 -10.721 19.775 1.00 . A A . 1 GLU HG3 1 1
37 31583 1 1 1 GLU N N 0.189 -10.579 22.435 1.00 . A A . 1 GLU N 1 1
37 31584 1 1 1 GLU O O 2.709 -10.007 21.735 1.00 . A A . 1 GLU O 1 1
37 31585 1 1 1 GLU OE1 O -1.573 -10.974 17.329 1.00 . A A . 1 GLU OE1 1 1
37 31586 1 1 1 GLU OE2 O -0.943 -12.950 18.141 1.00 . A A . 1 GLU OE2 1 1
37 31587 1 1 2 GLU C C 3.844 -8.927 18.578 1.00 . A A . 2 GLU C 1 1
37 31588 1 1 2 GLU CA C 3.822 -10.321 19.208 1.00 . A A . 2 GLU CA 1 1
37 31589 1 1 2 GLU CB C 4.418 -11.361 18.257 1.00 . A A . 2 GLU CB 1 1
37 31590 1 1 2 GLU CD C 5.500 -13.632 18.079 1.00 . A A . 2 GLU CD 1 1
37 31591 1 1 2 GLU CG C 4.965 -12.562 19.032 1.00 . A A . 2 GLU CG 1 1
37 31592 1 1 2 GLU H H 1.911 -11.072 18.857 1.00 . A A . 2 GLU H 1 1
37 31593 1 1 2 GLU HA H 4.393 -10.316 20.136 1.00 . A A . 2 GLU HA 1 1
37 31594 1 1 2 GLU HB2 H 3.655 -11.695 17.554 1.00 . A A . 2 GLU HB2 1 1
37 31595 1 1 2 GLU HB3 H 5.216 -10.908 17.670 1.00 . A A . 2 GLU HB3 1 1
37 31596 1 1 2 GLU HG2 H 5.761 -12.235 19.701 1.00 . A A . 2 GLU HG2 1 1
37 31597 1 1 2 GLU HG3 H 4.179 -12.986 19.657 1.00 . A A . 2 GLU HG3 1 1
37 31598 1 1 2 GLU N N 2.467 -10.680 19.590 1.00 . A A . 2 GLU N 1 1
37 31599 1 1 2 GLU O O 4.198 -7.950 19.236 1.00 . A A . 2 GLU O 1 1
37 31600 1 1 2 GLU OE1 O 4.834 -13.855 17.045 1.00 . A A . 2 GLU OE1 1 1
37 31601 1 1 2 GLU OE2 O 6.562 -14.204 18.406 1.00 . A A . 2 GLU OE2 1 1
37 31602 1 1 3 TYR C C 2.438 -7.680 15.423 1.00 . A A . 3 TYR C 1 1
37 31603 1 1 3 TYR CA C 3.433 -7.621 16.584 1.00 . A A . 3 TYR CA 1 1
37 31604 1 1 3 TYR CB C 4.843 -7.426 16.022 1.00 . A A . 3 TYR CB 1 1
37 31605 1 1 3 TYR CD1 C 5.687 -5.517 17.436 1.00 . A A . 3 TYR CD1 1 1
37 31606 1 1 3 TYR CD2 C 5.571 -5.209 15.069 1.00 . A A . 3 TYR CD2 1 1
37 31607 1 1 3 TYR CE1 C 6.198 -4.179 17.586 1.00 . A A . 3 TYR CE1 1 1
37 31608 1 1 3 TYR CE2 C 6.082 -3.870 15.218 1.00 . A A . 3 TYR CE2 1 1
37 31609 1 1 3 TYR CG C 5.385 -6.004 16.181 1.00 . A A . 3 TYR CG 1 1
37 31610 1 1 3 TYR CZ C 6.370 -3.422 16.470 1.00 . A A . 3 TYR CZ 1 1
37 31611 1 1 3 TYR H H 3.175 -9.678 16.782 1.00 . A A . 3 TYR H 1 1
37 31612 1 1 3 TYR HA H 3.124 -6.839 17.278 1.00 . A A . 3 TYR HA 1 1
37 31613 1 1 3 TYR HB2 H 5.520 -8.120 16.520 1.00 . A A . 3 TYR HB2 1 1
37 31614 1 1 3 TYR HB3 H 4.840 -7.687 14.964 1.00 . A A . 3 TYR HB3 1 1
37 31615 1 1 3 TYR HD1 H 5.540 -6.146 18.315 1.00 . A A . 3 TYR HD1 1 1
37 31616 1 1 3 TYR HD2 H 5.332 -5.593 14.077 1.00 . A A . 3 TYR HD2 1 1
37 31617 1 1 3 TYR HE1 H 6.441 -3.782 18.572 1.00 . A A . 3 TYR HE1 1 1
37 31618 1 1 3 TYR HE2 H 6.234 -3.231 14.349 1.00 . A A . 3 TYR HE2 1 1
37 31619 1 1 3 TYR HH H 7.683 -2.046 16.066 1.00 . A A . 3 TYR HH 1 1
37 31620 1 1 3 TYR N N 3.461 -8.879 17.310 1.00 . A A . 3 TYR N 1 1
37 31621 1 1 3 TYR O O 1.794 -8.705 15.204 1.00 . A A . 3 TYR O 1 1
37 31622 1 1 3 TYR OH O 6.852 -2.158 16.611 1.00 . A A . 3 TYR OH 1 1
37 31623 1 1 4 VAL C C 1.750 -5.215 12.775 1.00 . A A . 4 VAL C 1 1
37 31624 1 1 4 VAL CA C 1.437 -6.480 13.577 1.00 . A A . 4 VAL CA 1 1
37 31625 1 1 4 VAL CB C -0.013 -6.538 14.061 1.00 . A A . 4 VAL CB 1 1
37 31626 1 1 4 VAL CG1 C -0.468 -5.178 14.594 1.00 . A A . 4 VAL CG1 1 1
37 31627 1 1 4 VAL CG2 C -0.943 -7.030 12.949 1.00 . A A . 4 VAL CG2 1 1
37 31628 1 1 4 VAL H H 2.870 -5.738 14.894 1.00 . A A . 4 VAL H 1 1
37 31629 1 1 4 VAL HA H 1.617 -7.350 12.944 1.00 . A A . 4 VAL HA 1 1
37 31630 1 1 4 VAL HB H -0.065 -7.253 14.881 1.00 . A A . 4 VAL HB 1 1
37 31631 1 1 4 VAL HG11 H 0.347 -4.715 15.151 1.00 . A A . 4 VAL HG11 1 1
37 31632 1 1 4 VAL HG12 H -0.747 -4.535 13.759 1.00 . A A . 4 VAL HG12 1 1
37 31633 1 1 4 VAL HG13 H -1.327 -5.314 15.251 1.00 . A A . 4 VAL HG13 1 1
37 31634 1 1 4 VAL HG21 H -0.347 -7.381 12.106 1.00 . A A . 4 VAL HG21 1 1
37 31635 1 1 4 VAL HG22 H -1.557 -7.848 13.326 1.00 . A A . 4 VAL HG22 1 1
37 31636 1 1 4 VAL HG23 H -1.586 -6.212 12.625 1.00 . A A . 4 VAL HG23 1 1
37 31637 1 1 4 VAL N N 2.343 -6.568 14.710 1.00 . A A . 4 VAL N 1 1
37 31638 1 1 4 VAL O O 1.444 -4.107 13.213 1.00 . A A . 4 VAL O 1 1
37 31639 1 1 5 GLY C C 1.479 -3.746 10.046 1.00 . A A . 5 GLY C 1 1
37 31640 1 1 5 GLY CA C 2.714 -4.313 10.749 1.00 . A A . 5 GLY CA 1 1
37 31641 1 1 5 GLY H H 2.602 -6.327 11.267 1.00 . A A . 5 GLY H 1 1
37 31642 1 1 5 GLY HA2 H 3.439 -4.646 10.006 1.00 . A A . 5 GLY HA2 1 1
37 31643 1 1 5 GLY HA3 H 3.195 -3.530 11.335 1.00 . A A . 5 GLY HA3 1 1
37 31644 1 1 5 GLY N N 2.356 -5.423 11.615 1.00 . A A . 5 GLY N 1 1
37 31645 1 1 5 GLY O O 0.633 -3.118 10.681 1.00 . A A . 5 GLY O 1 1
37 31646 1 1 6 LEU C C -0.154 -2.146 8.479 1.00 . A A . 6 LEU C 1 1
37 31647 1 1 6 LEU CA C 0.298 -3.508 7.949 1.00 . A A . 6 LEU CA 1 1
37 31648 1 1 6 LEU CB C -0.818 -4.554 7.909 1.00 . A A . 6 LEU CB 1 1
37 31649 1 1 6 LEU CD1 C -3.060 -3.886 8.852 1.00 . A A . 6 LEU CD1 1 1
37 31650 1 1 6 LEU CD2 C -1.952 -6.042 9.600 1.00 . A A . 6 LEU CD2 1 1
37 31651 1 1 6 LEU CG C -1.737 -4.601 9.132 1.00 . A A . 6 LEU CG 1 1
37 31652 1 1 6 LEU H H 2.108 -4.499 8.236 1.00 . A A . 6 LEU H 1 1
37 31653 1 1 6 LEU HA H 0.656 -3.380 6.927 1.00 . A A . 6 LEU HA 1 1
37 31654 1 1 6 LEU HB2 H -1.431 -4.369 7.026 1.00 . A A . 6 LEU HB2 1 1
37 31655 1 1 6 LEU HB3 H -0.364 -5.537 7.782 1.00 . A A . 6 LEU HB3 1 1
37 31656 1 1 6 LEU HD11 H -3.041 -3.467 7.846 1.00 . A A . 6 LEU HD11 1 1
37 31657 1 1 6 LEU HD12 H -3.882 -4.597 8.934 1.00 . A A . 6 LEU HD12 1 1
37 31658 1 1 6 LEU HD13 H -3.200 -3.084 9.577 1.00 . A A . 6 LEU HD13 1 1
37 31659 1 1 6 LEU HD21 H -1.108 -6.656 9.285 1.00 . A A . 6 LEU HD21 1 1
37 31660 1 1 6 LEU HD22 H -2.030 -6.062 10.688 1.00 . A A . 6 LEU HD22 1 1
37 31661 1 1 6 LEU HD23 H -2.870 -6.433 9.162 1.00 . A A . 6 LEU HD23 1 1
37 31662 1 1 6 LEU HG H -1.248 -4.067 9.947 1.00 . A A . 6 LEU HG 1 1
37 31663 1 1 6 LEU N N 1.415 -3.987 8.745 1.00 . A A . 6 LEU N 1 1
37 31664 1 1 6 LEU O O -1.267 -2.011 8.985 1.00 . A A . 6 LEU O 1 1
37 31665 1 1 7 SER C C 1.631 1.095 8.527 1.00 . A A . 7 SER C 1 1
37 31666 1 1 7 SER CA C 0.440 0.176 8.804 1.00 . A A . 7 SER CA 1 1
37 31667 1 1 7 SER CB C 0.097 0.187 10.296 1.00 . A A . 7 SER CB 1 1
37 31668 1 1 7 SER H H 1.636 -1.289 7.932 1.00 . A A . 7 SER H 1 1
37 31669 1 1 7 SER HA H -0.431 0.493 8.230 1.00 . A A . 7 SER HA 1 1
37 31670 1 1 7 SER HB2 H -0.607 0.994 10.500 1.00 . A A . 7 SER HB2 1 1
37 31671 1 1 7 SER HB3 H -0.402 -0.746 10.560 1.00 . A A . 7 SER HB3 1 1
37 31672 1 1 7 SER HG H 1.373 -0.444 11.702 1.00 . A A . 7 SER HG 1 1
37 31673 1 1 7 SER N N 0.733 -1.171 8.345 1.00 . A A . 7 SER N 1 1
37 31674 1 1 7 SER O O 1.452 2.270 8.211 1.00 . A A . 7 SER O 1 1
37 31675 1 1 7 SER OG O 1.256 0.352 11.108 1.00 . A A . 7 SER OG 1 1
37 31676 1 1 8 ALA C C 5.161 0.315 8.023 1.00 . A A . 8 ALA C 1 1
37 31677 1 1 8 ALA CA C 4.040 1.278 8.421 1.00 . A A . 8 ALA CA 1 1
37 31678 1 1 8 ALA CB C 4.386 2.090 9.670 1.00 . A A . 8 ALA CB 1 1
37 31679 1 1 8 ALA H H 2.956 -0.432 8.911 1.00 . A A . 8 ALA H 1 1
37 31680 1 1 8 ALA HA H 3.853 1.965 7.596 1.00 . A A . 8 ALA HA 1 1
37 31681 1 1 8 ALA HB1 H 4.590 3.122 9.387 1.00 . A A . 8 ALA HB1 1 1
37 31682 1 1 8 ALA HB2 H 5.268 1.663 10.149 1.00 . A A . 8 ALA HB2 1 1
37 31683 1 1 8 ALA HB3 H 3.547 2.062 10.365 1.00 . A A . 8 ALA HB3 1 1
37 31684 1 1 8 ALA N N 2.820 0.524 8.654 1.00 . A A . 8 ALA N 1 1
37 31685 1 1 8 ALA O O 5.877 0.557 7.053 1.00 . A A . 8 ALA O 1 1
37 31686 1 1 9 ASN C C 6.130 -2.294 7.109 1.00 . A A . 9 ASN C 1 1
37 31687 1 1 9 ASN CA C 6.298 -1.758 8.533 1.00 . A A . 9 ASN CA 1 1
37 31688 1 1 9 ASN CB C 6.173 -2.937 9.500 1.00 . A A . 9 ASN CB 1 1
37 31689 1 1 9 ASN CG C 7.104 -4.081 9.093 1.00 . A A . 9 ASN CG 1 1
37 31690 1 1 9 ASN H H 4.690 -0.947 9.580 1.00 . A A . 9 ASN H 1 1
37 31691 1 1 9 ASN HA H 7.247 -1.242 8.675 1.00 . A A . 9 ASN HA 1 1
37 31692 1 1 9 ASN HB2 H 6.413 -2.610 10.511 1.00 . A A . 9 ASN HB2 1 1
37 31693 1 1 9 ASN HB3 H 5.142 -3.291 9.516 1.00 . A A . 9 ASN HB3 1 1
37 31694 1 1 9 ASN HD21 H 8.655 -3.028 9.858 1.00 . A A . 9 ASN HD21 1 1
37 31695 1 1 9 ASN HD22 H 9.068 -4.565 9.175 1.00 . A A . 9 ASN HD22 1 1
37 31696 1 1 9 ASN N N 5.277 -0.758 8.793 1.00 . A A . 9 ASN N 1 1
37 31697 1 1 9 ASN ND2 N 8.381 -3.874 9.401 1.00 . A A . 9 ASN ND2 1 1
37 31698 1 1 9 ASN O O 6.999 -2.096 6.261 1.00 . A A . 9 ASN O 1 1
37 31699 1 1 9 ASN OD1 O 6.690 -5.085 8.537 1.00 . A A . 9 ASN OD1 1 1
37 31700 1 1 10 GLN C C 4.656 -2.423 4.529 1.00 . A A . 10 GLN C 1 1
37 31701 1 1 10 GLN CA C 4.714 -3.528 5.586 1.00 . A A . 10 GLN CA 1 1
37 31702 1 1 10 GLN CB C 3.410 -4.328 5.615 1.00 . A A . 10 GLN CB 1 1
37 31703 1 1 10 GLN CD C 2.116 -6.158 4.459 1.00 . A A . 10 GLN CD 1 1
37 31704 1 1 10 GLN CG C 3.501 -5.559 4.711 1.00 . A A . 10 GLN CG 1 1
37 31705 1 1 10 GLN H H 4.306 -3.119 7.587 1.00 . A A . 10 GLN H 1 1
37 31706 1 1 10 GLN HA H 5.542 -4.203 5.370 1.00 . A A . 10 GLN HA 1 1
37 31707 1 1 10 GLN HB2 H 3.191 -4.637 6.637 1.00 . A A . 10 GLN HB2 1 1
37 31708 1 1 10 GLN HB3 H 2.584 -3.695 5.290 1.00 . A A . 10 GLN HB3 1 1
37 31709 1 1 10 GLN HE21 H 1.591 -4.435 3.535 1.00 . A A . 10 GLN HE21 1 1
37 31710 1 1 10 GLN HE22 H 0.356 -5.648 3.599 1.00 . A A . 10 GLN HE22 1 1
37 31711 1 1 10 GLN HG2 H 3.961 -5.285 3.762 1.00 . A A . 10 GLN HG2 1 1
37 31712 1 1 10 GLN HG3 H 4.146 -6.306 5.173 1.00 . A A . 10 GLN HG3 1 1
37 31713 1 1 10 GLN N N 5.007 -2.962 6.891 1.00 . A A . 10 GLN N 1 1
37 31714 1 1 10 GLN NE2 N 1.286 -5.347 3.811 1.00 . A A . 10 GLN NE2 1 1
37 31715 1 1 10 GLN O O 4.849 -2.683 3.342 1.00 . A A . 10 GLN O 1 1
37 31716 1 1 10 GLN OE1 O 1.822 -7.283 4.828 1.00 . A A . 10 GLN OE1 1 1
37 31717 1 1 11 CYS C C 5.349 0.961 4.548 1.00 . A A . 11 CYS C 1 1
37 31718 1 1 11 CYS CA C 4.305 -0.067 4.109 1.00 . A A . 11 CYS CA 1 1
37 31719 1 1 11 CYS CB C 2.895 0.526 4.084 1.00 . A A . 11 CYS CB 1 1
37 31720 1 1 11 CYS H H 4.235 -1.010 5.965 1.00 . A A . 11 CYS H 1 1
37 31721 1 1 11 CYS HA H 4.520 -0.434 3.105 1.00 . A A . 11 CYS HA 1 1
37 31722 1 1 11 CYS HB2 H 2.871 1.398 4.738 1.00 . A A . 11 CYS HB2 1 1
37 31723 1 1 11 CYS HB3 H 2.682 0.879 3.075 1.00 . A A . 11 CYS HB3 1 1
37 31724 1 1 11 CYS N N 4.390 -1.213 4.998 1.00 . A A . 11 CYS N 1 1
37 31725 1 1 11 CYS O O 5.035 2.138 4.716 1.00 . A A . 11 CYS O 1 1
37 31726 1 1 11 CYS SG S 1.568 -0.626 4.595 1.00 . A A . 11 CYS SG 1 1
37 31727 1 1 12 ALA C C 8.670 1.471 3.992 1.00 . A A . 12 ALA C 1 1
37 31728 1 1 12 ALA CA C 7.664 1.341 5.138 1.00 . A A . 12 ALA CA 1 1
37 31729 1 1 12 ALA CB C 8.300 0.781 6.411 1.00 . A A . 12 ALA CB 1 1
37 31730 1 1 12 ALA H H 6.819 -0.480 4.583 1.00 . A A . 12 ALA H 1 1
37 31731 1 1 12 ALA HA H 7.246 2.324 5.357 1.00 . A A . 12 ALA HA 1 1
37 31732 1 1 12 ALA HB1 H 9.382 0.904 6.362 1.00 . A A . 12 ALA HB1 1 1
37 31733 1 1 12 ALA HB2 H 7.912 1.317 7.277 1.00 . A A . 12 ALA HB2 1 1
37 31734 1 1 12 ALA HB3 H 8.059 -0.278 6.502 1.00 . A A . 12 ALA HB3 1 1
37 31735 1 1 12 ALA N N 6.571 0.478 4.721 1.00 . A A . 12 ALA N 1 1
37 31736 1 1 12 ALA O O 9.848 1.156 4.157 1.00 . A A . 12 ALA O 1 1
37 31737 1 1 13 VAL C C 9.446 3.574 1.590 1.00 . A A . 13 VAL C 1 1
37 31738 1 1 13 VAL CA C 9.009 2.111 1.685 1.00 . A A . 13 VAL CA 1 1
37 31739 1 1 13 VAL CB C 8.272 1.626 0.435 1.00 . A A . 13 VAL CB 1 1
37 31740 1 1 13 VAL CG1 C 9.214 0.855 -0.493 1.00 . A A . 13 VAL CG1 1 1
37 31741 1 1 13 VAL CG2 C 7.056 0.776 0.811 1.00 . A A . 13 VAL CG2 1 1
37 31742 1 1 13 VAL H H 7.210 2.189 2.731 1.00 . A A . 13 VAL H 1 1
37 31743 1 1 13 VAL HA H 9.894 1.489 1.818 1.00 . A A . 13 VAL HA 1 1
37 31744 1 1 13 VAL HB H 7.914 2.502 -0.105 1.00 . A A . 13 VAL HB 1 1
37 31745 1 1 13 VAL HG11 H 10.156 0.665 0.022 1.00 . A A . 13 VAL HG11 1 1
37 31746 1 1 13 VAL HG12 H 8.754 -0.093 -0.771 1.00 . A A . 13 VAL HG12 1 1
37 31747 1 1 13 VAL HG13 H 9.403 1.445 -1.390 1.00 . A A . 13 VAL HG13 1 1
37 31748 1 1 13 VAL HG21 H 7.344 0.043 1.564 1.00 . A A . 13 VAL HG21 1 1
37 31749 1 1 13 VAL HG22 H 6.273 1.420 1.211 1.00 . A A . 13 VAL HG22 1 1
37 31750 1 1 13 VAL HG23 H 6.686 0.260 -0.075 1.00 . A A . 13 VAL HG23 1 1
37 31751 1 1 13 VAL N N 8.169 1.936 2.857 1.00 . A A . 13 VAL N 1 1
37 31752 1 1 13 VAL O O 8.722 4.471 2.019 1.00 . A A . 13 VAL O 1 1
37 31753 1 1 14 PRO C C 10.500 5.862 -0.279 1.00 . A A . 14 PRO C 1 1
37 31754 1 1 14 PRO CA C 11.203 5.114 0.856 1.00 . A A . 14 PRO CA 1 1
37 31755 1 1 14 PRO CB C 12.688 4.910 0.603 1.00 . A A . 14 PRO CB 1 1
37 31756 1 1 14 PRO CD C 11.546 2.737 0.493 1.00 . A A . 14 PRO CD 1 1
37 31757 1 1 14 PRO CG C 12.841 3.463 0.165 1.00 . A A . 14 PRO CG 1 1
37 31758 1 1 14 PRO HA H 11.038 5.654 1.682 1.00 . A A . 14 PRO HA 1 1
37 31759 1 1 14 PRO HB2 H 13.050 5.592 -0.167 1.00 . A A . 14 PRO HB2 1 1
37 31760 1 1 14 PRO HB3 H 13.269 5.110 1.503 1.00 . A A . 14 PRO HB3 1 1
37 31761 1 1 14 PRO HD2 H 11.124 2.262 -0.392 1.00 . A A . 14 PRO HD2 1 1
37 31762 1 1 14 PRO HD3 H 11.709 1.951 1.230 1.00 . A A . 14 PRO HD3 1 1
37 31763 1 1 14 PRO HG2 H 13.050 3.407 -0.903 1.00 . A A . 14 PRO HG2 1 1
37 31764 1 1 14 PRO HG3 H 13.681 2.996 0.679 1.00 . A A . 14 PRO HG3 1 1
37 31765 1 1 14 PRO N N 10.661 3.775 1.012 1.00 . A A . 14 PRO N 1 1
37 31766 1 1 14 PRO O O 10.824 7.014 -0.562 1.00 . A A . 14 PRO O 1 1
37 31767 1 1 15 ALA C C 9.539 5.499 -3.310 1.00 . A A . 15 ALA C 1 1
37 31768 1 1 15 ALA CA C 8.800 5.760 -1.996 1.00 . A A . 15 ALA CA 1 1
37 31769 1 1 15 ALA CB C 8.587 7.252 -1.732 1.00 . A A . 15 ALA CB 1 1
37 31770 1 1 15 ALA H H 9.294 4.238 -0.662 1.00 . A A . 15 ALA H 1 1
37 31771 1 1 15 ALA HA H 7.827 5.268 -2.032 1.00 . A A . 15 ALA HA 1 1
37 31772 1 1 15 ALA HB1 H 8.685 7.449 -0.665 1.00 . A A . 15 ALA HB1 1 1
37 31773 1 1 15 ALA HB2 H 7.591 7.542 -2.066 1.00 . A A . 15 ALA HB2 1 1
37 31774 1 1 15 ALA HB3 H 9.335 7.827 -2.278 1.00 . A A . 15 ALA HB3 1 1
37 31775 1 1 15 ALA N N 9.551 5.175 -0.898 1.00 . A A . 15 ALA N 1 1
37 31776 1 1 15 ALA O O 8.926 5.470 -4.376 1.00 . A A . 15 ALA O 1 1
37 31777 1 1 16 LYS C C 11.727 3.552 -4.617 1.00 . A A . 16 LYS C 1 1
37 31778 1 1 16 LYS CA C 11.675 5.059 -4.356 1.00 . A A . 16 LYS CA 1 1
37 31779 1 1 16 LYS CB C 13.053 5.702 -4.185 1.00 . A A . 16 LYS CB 1 1
37 31780 1 1 16 LYS CD C 14.707 3.926 -3.501 1.00 . A A . 16 LYS CD 1 1
37 31781 1 1 16 LYS CE C 16.145 4.406 -3.709 1.00 . A A . 16 LYS CE 1 1
37 31782 1 1 16 LYS CG C 13.812 5.068 -3.017 1.00 . A A . 16 LYS CG 1 1
37 31783 1 1 16 LYS H H 11.336 5.341 -2.320 1.00 . A A . 16 LYS H 1 1
37 31784 1 1 16 LYS HA H 11.198 5.541 -5.209 1.00 . A A . 16 LYS HA 1 1
37 31785 1 1 16 LYS HB2 H 13.629 5.586 -5.103 1.00 . A A . 16 LYS HB2 1 1
37 31786 1 1 16 LYS HB3 H 12.940 6.772 -4.013 1.00 . A A . 16 LYS HB3 1 1
37 31787 1 1 16 LYS HD2 H 14.693 3.115 -2.772 1.00 . A A . 16 LYS HD2 1 1
37 31788 1 1 16 LYS HD3 H 14.316 3.522 -4.434 1.00 . A A . 16 LYS HD3 1 1
37 31789 1 1 16 LYS HE2 H 16.245 4.854 -4.698 1.00 . A A . 16 LYS HE2 1 1
37 31790 1 1 16 LYS HE3 H 16.384 5.182 -2.982 1.00 . A A . 16 LYS HE3 1 1
37 31791 1 1 16 LYS HG2 H 14.419 5.825 -2.520 1.00 . A A . 16 LYS HG2 1 1
37 31792 1 1 16 LYS HG3 H 13.104 4.693 -2.279 1.00 . A A . 16 LYS HG3 1 1
37 31793 1 1 16 LYS HZ1 H 16.942 2.821 -2.694 1.00 . A A . 16 LYS HZ1 1 1
37 31794 1 1 16 LYS HZ2 H 16.948 2.627 -4.316 1.00 . A A . 16 LYS HZ2 1 1
37 31795 1 1 16 LYS HZ3 H 18.031 3.625 -3.609 1.00 . A A . 16 LYS HZ3 1 1
37 31796 1 1 16 LYS N N 10.846 5.316 -3.190 1.00 . A A . 16 LYS N 1 1
37 31797 1 1 16 LYS NZ N 17.093 3.278 -3.571 1.00 . A A . 16 LYS NZ 1 1
37 31798 1 1 16 LYS O O 12.465 3.095 -5.488 1.00 . A A . 16 LYS O 1 1
37 31799 1 1 17 ASP C C 9.420 0.930 -4.056 1.00 . A A . 17 ASP C 1 1
37 31800 1 1 17 ASP CA C 10.881 1.377 -3.982 1.00 . A A . 17 ASP CA 1 1
37 31801 1 1 17 ASP CB C 11.527 0.686 -2.780 1.00 . A A . 17 ASP CB 1 1
37 31802 1 1 17 ASP CG C 11.276 -0.821 -2.688 1.00 . A A . 17 ASP CG 1 1
37 31803 1 1 17 ASP H H 10.337 3.203 -3.139 1.00 . A A . 17 ASP H 1 1
37 31804 1 1 17 ASP HA H 11.431 1.156 -4.897 1.00 . A A . 17 ASP HA 1 1
37 31805 1 1 17 ASP HB2 H 12.603 0.858 -2.816 1.00 . A A . 17 ASP HB2 1 1
37 31806 1 1 17 ASP HB3 H 11.160 1.156 -1.868 1.00 . A A . 17 ASP HB3 1 1
37 31807 1 1 17 ASP N N 10.934 2.823 -3.845 1.00 . A A . 17 ASP N 1 1
37 31808 1 1 17 ASP O O 9.106 -0.226 -3.775 1.00 . A A . 17 ASP O 1 1
37 31809 1 1 17 ASP OD1 O 11.302 -1.467 -3.758 1.00 . A A . 17 ASP OD1 1 1
37 31810 1 1 17 ASP OD2 O 11.063 -1.292 -1.551 1.00 . A A . 17 ASP OD2 1 1
37 31811 1 1 18 ARG C C 6.862 0.791 -5.826 1.00 . A A . 18 ARG C 1 1
37 31812 1 1 18 ARG CA C 7.144 1.585 -4.549 1.00 . A A . 18 ARG CA 1 1
37 31813 1 1 18 ARG CB C 6.325 2.877 -4.569 1.00 . A A . 18 ARG CB 1 1
37 31814 1 1 18 ARG CD C 6.197 3.584 -2.152 1.00 . A A . 18 ARG CD 1 1
37 31815 1 1 18 ARG CG C 6.832 3.864 -3.515 1.00 . A A . 18 ARG CG 1 1
37 31816 1 1 18 ARG CZ C 5.682 5.029 -0.188 1.00 . A A . 18 ARG CZ 1 1
37 31817 1 1 18 ARG H H 8.828 2.806 -4.662 1.00 . A A . 18 ARG H 1 1
37 31818 1 1 18 ARG HA H 6.905 1.000 -3.662 1.00 . A A . 18 ARG HA 1 1
37 31819 1 1 18 ARG HB2 H 6.383 3.334 -5.557 1.00 . A A . 18 ARG HB2 1 1
37 31820 1 1 18 ARG HB3 H 5.275 2.649 -4.384 1.00 . A A . 18 ARG HB3 1 1
37 31821 1 1 18 ARG HD2 H 5.330 2.934 -2.272 1.00 . A A . 18 ARG HD2 1 1
37 31822 1 1 18 ARG HD3 H 6.905 3.057 -1.513 1.00 . A A . 18 ARG HD3 1 1
37 31823 1 1 18 ARG HE H 5.583 5.634 -2.106 1.00 . A A . 18 ARG HE 1 1
37 31824 1 1 18 ARG HG2 H 7.917 3.793 -3.437 1.00 . A A . 18 ARG HG2 1 1
37 31825 1 1 18 ARG HG3 H 6.601 4.883 -3.826 1.00 . A A . 18 ARG HG3 1 1
37 31826 1 1 18 ARG HH11 H 6.230 3.127 0.278 1.00 . A A . 18 ARG HH11 1 1
37 31827 1 1 18 ARG HH12 H 5.869 4.144 1.633 1.00 . A A . 18 ARG HH12 1 1
37 31828 1 1 18 ARG HH21 H 5.107 6.976 -0.318 1.00 . A A . 18 ARG HH21 1 1
37 31829 1 1 18 ARG HH22 H 5.225 6.348 1.291 1.00 . A A . 18 ARG HH22 1 1
37 31830 1 1 18 ARG N N 8.565 1.868 -4.435 1.00 . A A . 18 ARG N 1 1
37 31831 1 1 18 ARG NE N 5.790 4.856 -1.512 1.00 . A A . 18 ARG NE 1 1
37 31832 1 1 18 ARG NH1 N 5.949 4.014 0.645 1.00 . A A . 18 ARG NH1 1 1
37 31833 1 1 18 ARG NH2 N 5.306 6.218 0.303 1.00 . A A . 18 ARG NH2 1 1
37 31834 1 1 18 ARG O O 7.343 1.145 -6.901 1.00 . A A . 18 ARG O 1 1
37 31835 1 1 19 VAL C C 4.408 -0.637 -7.391 1.00 . A A . 19 VAL C 1 1
37 31836 1 1 19 VAL CA C 5.731 -1.117 -6.792 1.00 . A A . 19 VAL CA 1 1
37 31837 1 1 19 VAL CB C 5.693 -2.582 -6.352 1.00 . A A . 19 VAL CB 1 1
37 31838 1 1 19 VAL CG1 C 5.880 -3.518 -7.548 1.00 . A A . 19 VAL CG1 1 1
37 31839 1 1 19 VAL CG2 C 6.739 -2.857 -5.271 1.00 . A A . 19 VAL CG2 1 1
37 31840 1 1 19 VAL H H 5.696 -0.550 -4.787 1.00 . A A . 19 VAL H 1 1
37 31841 1 1 19 VAL HA H 6.515 -1.010 -7.541 1.00 . A A . 19 VAL HA 1 1
37 31842 1 1 19 VAL HB H 4.709 -2.777 -5.924 1.00 . A A . 19 VAL HB 1 1
37 31843 1 1 19 VAL HG11 H 6.635 -3.105 -8.217 1.00 . A A . 19 VAL HG11 1 1
37 31844 1 1 19 VAL HG12 H 6.204 -4.497 -7.195 1.00 . A A . 19 VAL HG12 1 1
37 31845 1 1 19 VAL HG13 H 4.935 -3.618 -8.082 1.00 . A A . 19 VAL HG13 1 1
37 31846 1 1 19 VAL HG21 H 7.565 -2.154 -5.377 1.00 . A A . 19 VAL HG21 1 1
37 31847 1 1 19 VAL HG22 H 6.285 -2.738 -4.287 1.00 . A A . 19 VAL HG22 1 1
37 31848 1 1 19 VAL HG23 H 7.113 -3.876 -5.378 1.00 . A A . 19 VAL HG23 1 1
37 31849 1 1 19 VAL N N 6.083 -0.269 -5.665 1.00 . A A . 19 VAL N 1 1
37 31850 1 1 19 VAL O O 3.999 -1.102 -8.454 1.00 . A A . 19 VAL O 1 1
37 31851 1 1 20 ASP C C 1.514 -0.309 -7.359 1.00 . A A . 20 ASP C 1 1
37 31852 1 1 20 ASP CA C 2.506 0.834 -7.132 1.00 . A A . 20 ASP CA 1 1
37 31853 1 1 20 ASP CB C 2.668 1.588 -8.454 1.00 . A A . 20 ASP CB 1 1
37 31854 1 1 20 ASP CG C 1.364 1.860 -9.207 1.00 . A A . 20 ASP CG 1 1
37 31855 1 1 20 ASP H H 4.114 0.659 -5.820 1.00 . A A . 20 ASP H 1 1
37 31856 1 1 20 ASP HA H 2.189 1.510 -6.338 1.00 . A A . 20 ASP HA 1 1
37 31857 1 1 20 ASP HB2 H 3.160 2.540 -8.253 1.00 . A A . 20 ASP HB2 1 1
37 31858 1 1 20 ASP HB3 H 3.331 1.016 -9.102 1.00 . A A . 20 ASP HB3 1 1
37 31859 1 1 20 ASP N N 3.774 0.286 -6.683 1.00 . A A . 20 ASP N 1 1
37 31860 1 1 20 ASP O O 1.639 -1.063 -8.322 1.00 . A A . 20 ASP O 1 1
37 31861 1 1 20 ASP OD1 O 0.325 1.975 -8.520 1.00 . A A . 20 ASP OD1 1 1
37 31862 1 1 20 ASP OD2 O 1.435 1.948 -10.452 1.00 . A A . 20 ASP OD2 1 1
37 31863 1 1 21 CYS C C -1.444 -1.059 -7.655 1.00 . A A . 21 CYS C 1 1
37 31864 1 1 21 CYS CA C -0.463 -1.439 -6.543 1.00 . A A . 21 CYS CA 1 1
37 31865 1 1 21 CYS CB C -1.173 -1.653 -5.205 1.00 . A A . 21 CYS CB 1 1
37 31866 1 1 21 CYS H H 0.454 0.217 -5.674 1.00 . A A . 21 CYS H 1 1
37 31867 1 1 21 CYS HA H 0.058 -2.365 -6.787 1.00 . A A . 21 CYS HA 1 1
37 31868 1 1 21 CYS HB2 H -0.521 -1.305 -4.404 1.00 . A A . 21 CYS HB2 1 1
37 31869 1 1 21 CYS HB3 H -2.068 -1.031 -5.180 1.00 . A A . 21 CYS HB3 1 1
37 31870 1 1 21 CYS N N 0.549 -0.401 -6.454 1.00 . A A . 21 CYS N 1 1
37 31871 1 1 21 CYS O O -2.144 -1.917 -8.190 1.00 . A A . 21 CYS O 1 1
37 31872 1 1 21 CYS SG S -1.652 -3.385 -4.859 1.00 . A A . 21 CYS SG 1 1
37 31873 1 1 22 GLY C C -3.813 0.600 -8.590 1.00 . A A . 22 GLY C 1 1
37 31874 1 1 22 GLY CA C -2.346 0.732 -9.007 1.00 . A A . 22 GLY CA 1 1
37 31875 1 1 22 GLY H H -0.890 0.919 -7.529 1.00 . A A . 22 GLY H 1 1
37 31876 1 1 22 GLY HA2 H -2.177 0.181 -9.932 1.00 . A A . 22 GLY HA2 1 1
37 31877 1 1 22 GLY HA3 H -2.115 1.777 -9.210 1.00 . A A . 22 GLY HA3 1 1
37 31878 1 1 22 GLY N N -1.463 0.228 -7.969 1.00 . A A . 22 GLY N 1 1
37 31879 1 1 22 GLY O O -4.445 -0.423 -8.847 1.00 . A A . 22 GLY O 1 1
37 31880 1 1 23 TYR C C -6.331 3.035 -7.735 1.00 . A A . 23 TYR C 1 1
37 31881 1 1 23 TYR CA C -5.691 1.665 -7.500 1.00 . A A . 23 TYR CA 1 1
37 31882 1 1 23 TYR CB C -5.642 1.390 -5.996 1.00 . A A . 23 TYR CB 1 1
37 31883 1 1 23 TYR CD1 C -6.919 -0.784 -5.943 1.00 . A A . 23 TYR CD1 1 1
37 31884 1 1 23 TYR CD2 C -4.728 -0.733 -4.987 1.00 . A A . 23 TYR CD2 1 1
37 31885 1 1 23 TYR CE1 C -7.036 -2.177 -5.599 1.00 . A A . 23 TYR CE1 1 1
37 31886 1 1 23 TYR CE2 C -4.846 -2.126 -4.643 1.00 . A A . 23 TYR CE2 1 1
37 31887 1 1 23 TYR CG C -5.767 -0.091 -5.630 1.00 . A A . 23 TYR CG 1 1
37 31888 1 1 23 TYR CZ C -5.994 -2.780 -4.966 1.00 . A A . 23 TYR CZ 1 1
37 31889 1 1 23 TYR H H -3.789 2.479 -7.750 1.00 . A A . 23 TYR H 1 1
37 31890 1 1 23 TYR HA H -6.240 0.914 -8.067 1.00 . A A . 23 TYR HA 1 1
37 31891 1 1 23 TYR HB2 H -4.703 1.774 -5.596 1.00 . A A . 23 TYR HB2 1 1
37 31892 1 1 23 TYR HB3 H -6.446 1.943 -5.509 1.00 . A A . 23 TYR HB3 1 1
37 31893 1 1 23 TYR HD1 H -7.739 -0.277 -6.451 1.00 . A A . 23 TYR HD1 1 1
37 31894 1 1 23 TYR HD2 H -3.819 -0.185 -4.740 1.00 . A A . 23 TYR HD2 1 1
37 31895 1 1 23 TYR HE1 H -7.940 -2.737 -5.841 1.00 . A A . 23 TYR HE1 1 1
37 31896 1 1 23 TYR HE2 H -4.033 -2.645 -4.135 1.00 . A A . 23 TYR HE2 1 1
37 31897 1 1 23 TYR HH H -5.569 -4.651 -5.276 1.00 . A A . 23 TYR HH 1 1
37 31898 1 1 23 TYR N N -4.311 1.651 -7.954 1.00 . A A . 23 TYR N 1 1
37 31899 1 1 23 TYR O O -5.653 4.060 -7.670 1.00 . A A . 23 TYR O 1 1
37 31900 1 1 23 TYR OH O -6.105 -4.096 -4.641 1.00 . A A . 23 TYR OH 1 1
37 31901 1 1 24 PRO C C -8.651 4.994 -6.950 1.00 . A A . 24 PRO C 1 1
37 31902 1 1 24 PRO CA C -8.401 4.235 -8.255 1.00 . A A . 24 PRO CA 1 1
37 31903 1 1 24 PRO CB C -9.684 3.791 -8.939 1.00 . A A . 24 PRO CB 1 1
37 31904 1 1 24 PRO CD C -8.497 1.813 -8.094 1.00 . A A . 24 PRO CD 1 1
37 31905 1 1 24 PRO CG C -9.828 2.309 -8.634 1.00 . A A . 24 PRO CG 1 1
37 31906 1 1 24 PRO HA H -7.867 4.852 -8.832 1.00 . A A . 24 PRO HA 1 1
37 31907 1 1 24 PRO HB2 H -10.541 4.352 -8.564 1.00 . A A . 24 PRO HB2 1 1
37 31908 1 1 24 PRO HB3 H -9.634 3.966 -10.013 1.00 . A A . 24 PRO HB3 1 1
37 31909 1 1 24 PRO HD2 H -8.616 1.343 -7.118 1.00 . A A . 24 PRO HD2 1 1
37 31910 1 1 24 PRO HD3 H -8.054 1.067 -8.755 1.00 . A A . 24 PRO HD3 1 1
37 31911 1 1 24 PRO HG2 H -10.621 2.144 -7.905 1.00 . A A . 24 PRO HG2 1 1
37 31912 1 1 24 PRO HG3 H -10.103 1.759 -9.534 1.00 . A A . 24 PRO HG3 1 1
37 31913 1 1 24 PRO N N -7.662 3.008 -8.010 1.00 . A A . 24 PRO N 1 1
37 31914 1 1 24 PRO O O -8.060 6.048 -6.718 1.00 . A A . 24 PRO O 1 1
37 31915 1 1 25 HIS C C -8.940 4.491 -3.767 1.00 . A A . 25 HIS C 1 1
37 31916 1 1 25 HIS CA C -9.862 5.040 -4.857 1.00 . A A . 25 HIS CA 1 1
37 31917 1 1 25 HIS CB C -11.345 4.845 -4.534 1.00 . A A . 25 HIS CB 1 1
37 31918 1 1 25 HIS CD2 C -11.037 2.254 -4.375 1.00 . A A . 25 HIS CD2 1 1
37 31919 1 1 25 HIS CE1 C -12.941 1.772 -3.410 1.00 . A A . 25 HIS CE1 1 1
37 31920 1 1 25 HIS CG C -11.716 3.422 -4.189 1.00 . A A . 25 HIS CG 1 1
37 31921 1 1 25 HIS H H -10.004 3.573 -6.329 1.00 . A A . 25 HIS H 1 1
37 31922 1 1 25 HIS HA H -9.684 6.110 -4.967 1.00 . A A . 25 HIS HA 1 1
37 31923 1 1 25 HIS HB2 H -11.613 5.492 -3.699 1.00 . A A . 25 HIS HB2 1 1
37 31924 1 1 25 HIS HB3 H -11.938 5.167 -5.390 1.00 . A A . 25 HIS HB3 1 1
37 31925 1 1 25 HIS HD1 H -13.632 3.726 -3.312 1.00 . A A . 25 HIS HD1 1 1
37 31926 1 1 25 HIS HD2 H -10.053 2.155 -4.834 1.00 . A A . 25 HIS HD2 1 1
37 31927 1 1 25 HIS HE1 H -13.751 1.202 -2.957 1.00 . A A . 25 HIS HE1 1 1
37 31928 1 1 25 HIS HE2 H -11.549 0.286 -3.961 1.00 . A A . 25 HIS HE2 1 1
37 31929 1 1 25 HIS N N -9.527 4.430 -6.132 1.00 . A A . 25 HIS N 1 1
37 31930 1 1 25 HIS ND1 N -12.912 3.086 -3.580 1.00 . A A . 25 HIS ND1 1 1
37 31931 1 1 25 HIS NE2 N -11.778 1.258 -3.904 1.00 . A A . 25 HIS NE2 1 1
37 31932 1 1 25 HIS O O -9.294 3.540 -3.071 1.00 . A A . 25 HIS O 1 1
37 31933 1 1 26 VAL C C -6.919 5.598 -1.427 1.00 . A A . 26 VAL C 1 1
37 31934 1 1 26 VAL CA C -6.801 4.698 -2.659 1.00 . A A . 26 VAL CA 1 1
37 31935 1 1 26 VAL CB C -5.398 4.701 -3.269 1.00 . A A . 26 VAL CB 1 1
37 31936 1 1 26 VAL CG1 C -5.270 3.631 -4.355 1.00 . A A . 26 VAL CG1 1 1
37 31937 1 1 26 VAL CG2 C -5.042 6.085 -3.818 1.00 . A A . 26 VAL CG2 1 1
37 31938 1 1 26 VAL H H -7.496 5.885 -4.222 1.00 . A A . 26 VAL H 1 1
37 31939 1 1 26 VAL HA H -7.041 3.675 -2.369 1.00 . A A . 26 VAL HA 1 1
37 31940 1 1 26 VAL HB H -4.687 4.462 -2.478 1.00 . A A . 26 VAL HB 1 1
37 31941 1 1 26 VAL HG11 H -5.476 2.651 -3.925 1.00 . A A . 26 VAL HG11 1 1
37 31942 1 1 26 VAL HG12 H -5.985 3.835 -5.152 1.00 . A A . 26 VAL HG12 1 1
37 31943 1 1 26 VAL HG13 H -4.259 3.645 -4.761 1.00 . A A . 26 VAL HG13 1 1
37 31944 1 1 26 VAL HG21 H -5.795 6.806 -3.501 1.00 . A A . 26 VAL HG21 1 1
37 31945 1 1 26 VAL HG22 H -4.066 6.387 -3.437 1.00 . A A . 26 VAL HG22 1 1
37 31946 1 1 26 VAL HG23 H -5.011 6.047 -4.907 1.00 . A A . 26 VAL HG23 1 1
37 31947 1 1 26 VAL N N -7.776 5.113 -3.652 1.00 . A A . 26 VAL N 1 1
37 31948 1 1 26 VAL O O -6.964 6.821 -1.550 1.00 . A A . 26 VAL O 1 1
37 31949 1 1 27 THR C C -6.329 4.951 2.097 1.00 . A A . 27 THR C 1 1
37 31950 1 1 27 THR CA C -7.078 5.686 0.984 1.00 . A A . 27 THR CA 1 1
37 31951 1 1 27 THR CB C -8.566 5.886 1.283 1.00 . A A . 27 THR CB 1 1
37 31952 1 1 27 THR CG2 C -9.419 5.920 0.014 1.00 . A A . 27 THR CG2 1 1
37 31953 1 1 27 THR H H -6.929 3.963 -0.177 1.00 . A A . 27 THR H 1 1
37 31954 1 1 27 THR HA H -6.598 6.657 0.862 1.00 . A A . 27 THR HA 1 1
37 31955 1 1 27 THR HB H -8.725 6.782 1.884 1.00 . A A . 27 THR HB 1 1
37 31956 1 1 27 THR HG1 H -9.933 4.701 2.138 1.00 . A A . 27 THR HG1 1 1
37 31957 1 1 27 THR HG21 H -9.177 5.059 -0.610 1.00 . A A . 27 THR HG21 1 1
37 31958 1 1 27 THR HG22 H -10.474 5.888 0.284 1.00 . A A . 27 THR HG22 1 1
37 31959 1 1 27 THR HG23 H -9.213 6.838 -0.538 1.00 . A A . 27 THR HG23 1 1
37 31960 1 1 27 THR N N -6.966 4.958 -0.268 1.00 . A A . 27 THR N 1 1
37 31961 1 1 27 THR O O -5.876 3.823 1.906 1.00 . A A . 27 THR O 1 1
37 31962 1 1 27 THR OG1 O -8.955 4.678 1.931 1.00 . A A . 27 THR OG1 1 1
37 31963 1 1 28 PRO C C -6.388 3.990 5.082 1.00 . A A . 28 PRO C 1 1
37 31964 1 1 28 PRO CA C -5.529 5.063 4.409 1.00 . A A . 28 PRO CA 1 1
37 31965 1 1 28 PRO CB C -5.228 6.241 5.321 1.00 . A A . 28 PRO CB 1 1
37 31966 1 1 28 PRO CD C -6.739 6.976 3.528 1.00 . A A . 28 PRO CD 1 1
37 31967 1 1 28 PRO CG C -6.161 7.358 4.881 1.00 . A A . 28 PRO CG 1 1
37 31968 1 1 28 PRO HA H -4.694 4.599 4.115 1.00 . A A . 28 PRO HA 1 1
37 31969 1 1 28 PRO HB2 H -5.398 5.980 6.366 1.00 . A A . 28 PRO HB2 1 1
37 31970 1 1 28 PRO HB3 H -4.186 6.547 5.234 1.00 . A A . 28 PRO HB3 1 1
37 31971 1 1 28 PRO HD2 H -7.829 6.978 3.548 1.00 . A A . 28 PRO HD2 1 1
37 31972 1 1 28 PRO HD3 H -6.434 7.680 2.754 1.00 . A A . 28 PRO HD3 1 1
37 31973 1 1 28 PRO HG2 H -6.959 7.499 5.611 1.00 . A A . 28 PRO HG2 1 1
37 31974 1 1 28 PRO HG3 H -5.621 8.302 4.813 1.00 . A A . 28 PRO HG3 1 1
37 31975 1 1 28 PRO N N -6.217 5.638 3.266 1.00 . A A . 28 PRO N 1 1
37 31976 1 1 28 PRO O O -6.409 3.886 6.308 1.00 . A A . 28 PRO O 1 1
37 31977 1 1 29 LYS C C -8.532 1.395 3.568 1.00 . A A . 29 LYS C 1 1
37 31978 1 1 29 LYS CA C -7.932 2.159 4.750 1.00 . A A . 29 LYS CA 1 1
37 31979 1 1 29 LYS CB C -8.979 2.724 5.712 1.00 . A A . 29 LYS CB 1 1
37 31980 1 1 29 LYS CD C -10.827 1.121 6.325 1.00 . A A . 29 LYS CD 1 1
37 31981 1 1 29 LYS CE C -11.180 -0.119 7.148 1.00 . A A . 29 LYS CE 1 1
37 31982 1 1 29 LYS CG C -9.445 1.657 6.704 1.00 . A A . 29 LYS CG 1 1
37 31983 1 1 29 LYS H H -7.051 3.311 3.256 1.00 . A A . 29 LYS H 1 1
37 31984 1 1 29 LYS HA H -7.306 1.474 5.322 1.00 . A A . 29 LYS HA 1 1
37 31985 1 1 29 LYS HB2 H -8.561 3.572 6.255 1.00 . A A . 29 LYS HB2 1 1
37 31986 1 1 29 LYS HB3 H -9.833 3.098 5.147 1.00 . A A . 29 LYS HB3 1 1
37 31987 1 1 29 LYS HD2 H -11.578 1.895 6.486 1.00 . A A . 29 LYS HD2 1 1
37 31988 1 1 29 LYS HD3 H -10.847 0.875 5.263 1.00 . A A . 29 LYS HD3 1 1
37 31989 1 1 29 LYS HE2 H -10.821 -1.014 6.640 1.00 . A A . 29 LYS HE2 1 1
37 31990 1 1 29 LYS HE3 H -10.677 -0.077 8.114 1.00 . A A . 29 LYS HE3 1 1
37 31991 1 1 29 LYS HG2 H -8.727 0.837 6.726 1.00 . A A . 29 LYS HG2 1 1
37 31992 1 1 29 LYS HG3 H -9.478 2.078 7.709 1.00 . A A . 29 LYS HG3 1 1
37 31993 1 1 29 LYS HZ1 H -13.102 0.466 6.769 1.00 . A A . 29 LYS HZ1 1 1
37 31994 1 1 29 LYS HZ2 H -12.958 -1.126 7.104 1.00 . A A . 29 LYS HZ2 1 1
37 31995 1 1 29 LYS HZ3 H -12.861 -0.027 8.308 1.00 . A A . 29 LYS HZ3 1 1
37 31996 1 1 29 LYS N N -7.074 3.220 4.251 1.00 . A A . 29 LYS N 1 1
37 31997 1 1 29 LYS NZ N -12.644 -0.209 7.348 1.00 . A A . 29 LYS NZ 1 1
37 31998 1 1 29 LYS O O -8.601 0.167 3.589 1.00 . A A . 29 LYS O 1 1
37 31999 1 1 30 GLU C C -8.456 0.940 0.497 1.00 . A A . 30 GLU C 1 1
37 32000 1 1 30 GLU CA C -9.542 1.563 1.377 1.00 . A A . 30 GLU CA 1 1
37 32001 1 1 30 GLU CB C -10.353 2.599 0.596 1.00 . A A . 30 GLU CB 1 1
37 32002 1 1 30 GLU CD C -12.449 2.226 -0.755 1.00 . A A . 30 GLU CD 1 1
37 32003 1 1 30 GLU CG C -10.940 1.988 -0.678 1.00 . A A . 30 GLU CG 1 1
37 32004 1 1 30 GLU H H -8.890 3.151 2.557 1.00 . A A . 30 GLU H 1 1
37 32005 1 1 30 GLU HA H -10.213 0.786 1.743 1.00 . A A . 30 GLU HA 1 1
37 32006 1 1 30 GLU HB2 H -11.157 2.984 1.223 1.00 . A A . 30 GLU HB2 1 1
37 32007 1 1 30 GLU HB3 H -9.717 3.446 0.339 1.00 . A A . 30 GLU HB3 1 1
37 32008 1 1 30 GLU HG2 H -10.455 2.425 -1.551 1.00 . A A . 30 GLU HG2 1 1
37 32009 1 1 30 GLU HG3 H -10.735 0.918 -0.701 1.00 . A A . 30 GLU HG3 1 1
37 32010 1 1 30 GLU N N -8.950 2.153 2.566 1.00 . A A . 30 GLU N 1 1
37 32011 1 1 30 GLU O O -8.670 -0.108 -0.110 1.00 . A A . 30 GLU O 1 1
37 32012 1 1 30 GLU OE1 O -12.828 3.367 -1.095 1.00 . A A . 30 GLU OE1 1 1
37 32013 1 1 30 GLU OE2 O -13.191 1.260 -0.472 1.00 . A A . 30 GLU OE2 1 1
37 32014 1 1 31 CYS C C -5.564 -0.055 0.382 1.00 . A A . 31 CYS C 1 1
37 32015 1 1 31 CYS CA C -6.195 1.138 -0.340 1.00 . A A . 31 CYS CA 1 1
37 32016 1 1 31 CYS CB C -5.177 2.249 -0.603 1.00 . A A . 31 CYS CB 1 1
37 32017 1 1 31 CYS H H -7.149 2.464 0.953 1.00 . A A . 31 CYS H 1 1
37 32018 1 1 31 CYS HA H -6.603 0.835 -1.304 1.00 . A A . 31 CYS HA 1 1
37 32019 1 1 31 CYS HB2 H -5.510 2.832 -1.462 1.00 . A A . 31 CYS HB2 1 1
37 32020 1 1 31 CYS HB3 H -5.166 2.923 0.254 1.00 . A A . 31 CYS HB3 1 1
37 32021 1 1 31 CYS N N -7.315 1.612 0.456 1.00 . A A . 31 CYS N 1 1
37 32022 1 1 31 CYS O O -5.013 -0.950 -0.256 1.00 . A A . 31 CYS O 1 1
37 32023 1 1 31 CYS SG S -3.470 1.668 -0.915 1.00 . A A . 31 CYS SG 1 1
37 32024 1 1 32 ASN C C -6.166 -2.188 2.704 1.00 . A A . 32 ASN C 1 1
37 32025 1 1 32 ASN CA C -5.112 -1.095 2.518 1.00 . A A . 32 ASN CA 1 1
37 32026 1 1 32 ASN CB C -4.714 -0.581 3.903 1.00 . A A . 32 ASN CB 1 1
37 32027 1 1 32 ASN CG C -4.072 0.804 3.810 1.00 . A A . 32 ASN CG 1 1
37 32028 1 1 32 ASN H H -6.116 0.705 2.214 1.00 . A A . 32 ASN H 1 1
37 32029 1 1 32 ASN HA H -4.237 -1.449 1.972 1.00 . A A . 32 ASN HA 1 1
37 32030 1 1 32 ASN HB2 H -5.594 -0.536 4.545 1.00 . A A . 32 ASN HB2 1 1
37 32031 1 1 32 ASN HB3 H -4.017 -1.279 4.367 1.00 . A A . 32 ASN HB3 1 1
37 32032 1 1 32 ASN HD21 H -2.461 0.072 4.793 1.00 . A A . 32 ASN HD21 1 1
37 32033 1 1 32 ASN HD22 H -2.364 1.745 4.356 1.00 . A A . 32 ASN HD22 1 1
37 32034 1 1 32 ASN N N -5.666 -0.028 1.703 1.00 . A A . 32 ASN N 1 1
37 32035 1 1 32 ASN ND2 N -2.866 0.880 4.365 1.00 . A A . 32 ASN ND2 1 1
37 32036 1 1 32 ASN O O -5.891 -3.225 3.307 1.00 . A A . 32 ASN O 1 1
37 32037 1 1 32 ASN OD1 O -4.634 1.743 3.269 1.00 . A A . 32 ASN OD1 1 1
37 32038 1 1 33 ASN C C -8.580 -3.630 0.958 1.00 . A A . 33 ASN C 1 1
37 32039 1 1 33 ASN CA C -8.448 -2.867 2.277 1.00 . A A . 33 ASN CA 1 1
37 32040 1 1 33 ASN CB C -9.773 -2.149 2.542 1.00 . A A . 33 ASN CB 1 1
37 32041 1 1 33 ASN CG C -10.943 -3.136 2.534 1.00 . A A . 33 ASN CG 1 1
37 32042 1 1 33 ASN H H -7.567 -1.073 1.688 1.00 . A A . 33 ASN H 1 1
37 32043 1 1 33 ASN HA H -8.189 -3.518 3.112 1.00 . A A . 33 ASN HA 1 1
37 32044 1 1 33 ASN HB2 H -9.729 -1.640 3.505 1.00 . A A . 33 ASN HB2 1 1
37 32045 1 1 33 ASN HB3 H -9.934 -1.383 1.784 1.00 . A A . 33 ASN HB3 1 1
37 32046 1 1 33 ASN HD21 H -12.141 -1.638 1.886 1.00 . A A . 33 ASN HD21 1 1
37 32047 1 1 33 ASN HD22 H -12.921 -3.169 2.103 1.00 . A A . 33 ASN HD22 1 1
37 32048 1 1 33 ASN N N -7.352 -1.919 2.177 1.00 . A A . 33 ASN N 1 1
37 32049 1 1 33 ASN ND2 N -12.097 -2.604 2.142 1.00 . A A . 33 ASN ND2 1 1
37 32050 1 1 33 ASN O O -8.809 -4.839 0.956 1.00 . A A . 33 ASN O 1 1
37 32051 1 1 33 ASN OD1 O -10.806 -4.303 2.861 1.00 . A A . 33 ASN OD1 1 1
37 32052 1 1 34 ARG C C -7.549 -4.654 -1.589 1.00 . A A . 34 ARG C 1 1
37 32053 1 1 34 ARG CA C -8.529 -3.486 -1.456 1.00 . A A . 34 ARG CA 1 1
37 32054 1 1 34 ARG CB C -8.231 -2.453 -2.545 1.00 . A A . 34 ARG CB 1 1
37 32055 1 1 34 ARG CD C -10.607 -2.775 -3.330 1.00 . A A . 34 ARG CD 1 1
37 32056 1 1 34 ARG CG C -9.142 -2.658 -3.758 1.00 . A A . 34 ARG CG 1 1
37 32057 1 1 34 ARG CZ C -11.157 -4.875 -4.552 1.00 . A A . 34 ARG CZ 1 1
37 32058 1 1 34 ARG H H -8.244 -1.911 -0.123 1.00 . A A . 34 ARG H 1 1
37 32059 1 1 34 ARG HA H -9.561 -3.828 -1.531 1.00 . A A . 34 ARG HA 1 1
37 32060 1 1 34 ARG HB2 H -8.371 -1.448 -2.147 1.00 . A A . 34 ARG HB2 1 1
37 32061 1 1 34 ARG HB3 H -7.188 -2.533 -2.852 1.00 . A A . 34 ARG HB3 1 1
37 32062 1 1 34 ARG HD2 H -10.727 -2.404 -2.313 1.00 . A A . 34 ARG HD2 1 1
37 32063 1 1 34 ARG HD3 H -11.232 -2.154 -3.972 1.00 . A A . 34 ARG HD3 1 1
37 32064 1 1 34 ARG HE H -11.275 -4.654 -2.555 1.00 . A A . 34 ARG HE 1 1
37 32065 1 1 34 ARG HG2 H -9.027 -1.824 -4.449 1.00 . A A . 34 ARG HG2 1 1
37 32066 1 1 34 ARG HG3 H -8.843 -3.560 -4.293 1.00 . A A . 34 ARG HG3 1 1
37 32067 1 1 34 ARG HH11 H -10.558 -3.336 -5.738 1.00 . A A . 34 ARG HH11 1 1
37 32068 1 1 34 ARG HH12 H -10.944 -4.803 -6.573 1.00 . A A . 34 ARG HH12 1 1
37 32069 1 1 34 ARG HH21 H -11.785 -6.590 -3.656 1.00 . A A . 34 ARG HH21 1 1
37 32070 1 1 34 ARG HH22 H -11.647 -6.667 -5.381 1.00 . A A . 34 ARG HH22 1 1
37 32071 1 1 34 ARG N N -8.429 -2.893 -0.133 1.00 . A A . 34 ARG N 1 1
37 32072 1 1 34 ARG NE N -11.046 -4.186 -3.409 1.00 . A A . 34 ARG NE 1 1
37 32073 1 1 34 ARG NH1 N -10.861 -4.289 -5.720 1.00 . A A . 34 ARG NH1 1 1
37 32074 1 1 34 ARG NH2 N -11.564 -6.152 -4.528 1.00 . A A . 34 ARG NH2 1 1
37 32075 1 1 34 ARG O O -7.800 -5.596 -2.339 1.00 . A A . 34 ARG O 1 1
37 32076 1 1 35 GLY C C -4.075 -5.012 -1.269 1.00 . A A . 35 GLY C 1 1
37 32077 1 1 35 GLY CA C -5.436 -5.590 -0.875 1.00 . A A . 35 GLY CA 1 1
37 32078 1 1 35 GLY H H -6.258 -3.784 -0.242 1.00 . A A . 35 GLY H 1 1
37 32079 1 1 35 GLY HA2 H -5.723 -6.368 -1.583 1.00 . A A . 35 GLY HA2 1 1
37 32080 1 1 35 GLY HA3 H -5.366 -6.060 0.105 1.00 . A A . 35 GLY HA3 1 1
37 32081 1 1 35 GLY N N -6.454 -4.554 -0.850 1.00 . A A . 35 GLY N 1 1
37 32082 1 1 35 GLY O O -3.605 -5.225 -2.385 1.00 . A A . 35 GLY O 1 1
37 32083 1 1 36 CYS C C -1.899 -2.703 0.578 1.00 . A A . 36 CYS C 1 1
37 32084 1 1 36 CYS CA C -2.183 -3.681 -0.564 1.00 . A A . 36 CYS CA 1 1
37 32085 1 1 36 CYS CB C -2.118 -2.998 -1.931 1.00 . A A . 36 CYS CB 1 1
37 32086 1 1 36 CYS H H -3.870 -4.123 0.576 1.00 . A A . 36 CYS H 1 1
37 32087 1 1 36 CYS HA H -1.453 -4.490 -0.570 1.00 . A A . 36 CYS HA 1 1
37 32088 1 1 36 CYS HB2 H -3.081 -3.117 -2.427 1.00 . A A . 36 CYS HB2 1 1
37 32089 1 1 36 CYS HB3 H -1.967 -1.929 -1.780 1.00 . A A . 36 CYS HB3 1 1
37 32090 1 1 36 CYS N N -3.481 -4.291 -0.329 1.00 . A A . 36 CYS N 1 1
37 32091 1 1 36 CYS O O -2.500 -2.799 1.647 1.00 . A A . 36 CYS O 1 1
37 32092 1 1 36 CYS SG S -0.805 -3.624 -3.041 1.00 . A A . 36 CYS SG 1 1
37 32093 1 1 37 CYS C C -0.936 0.597 0.739 1.00 . A A . 37 CYS C 1 1
37 32094 1 1 37 CYS CA C -0.613 -0.787 1.304 1.00 . A A . 37 CYS CA 1 1
37 32095 1 1 37 CYS CB C 0.859 -0.910 1.706 1.00 . A A . 37 CYS CB 1 1
37 32096 1 1 37 CYS H H -0.499 -1.711 -0.560 1.00 . A A . 37 CYS H 1 1
37 32097 1 1 37 CYS HA H -1.210 -0.993 2.192 1.00 . A A . 37 CYS HA 1 1
37 32098 1 1 37 CYS HB2 H 1.418 -1.319 0.864 1.00 . A A . 37 CYS HB2 1 1
37 32099 1 1 37 CYS HB3 H 1.253 0.088 1.895 1.00 . A A . 37 CYS HB3 1 1
37 32100 1 1 37 CYS N N -0.983 -1.783 0.312 1.00 . A A . 37 CYS N 1 1
37 32101 1 1 37 CYS O O -0.932 0.793 -0.475 1.00 . A A . 37 CYS O 1 1
37 32102 1 1 37 CYS SG S 1.168 -1.952 3.178 1.00 . A A . 37 CYS SG 1 1
37 32103 1 1 38 PHE C C -0.486 3.869 1.772 1.00 . A A . 38 PHE C 1 1
37 32104 1 1 38 PHE CA C -1.536 2.883 1.255 1.00 . A A . 38 PHE CA 1 1
37 32105 1 1 38 PHE CB C -2.888 3.219 1.886 1.00 . A A . 38 PHE CB 1 1
37 32106 1 1 38 PHE CD1 C -3.892 5.097 0.568 1.00 . A A . 38 PHE CD1 1 1
37 32107 1 1 38 PHE CD2 C -3.088 5.568 2.732 1.00 . A A . 38 PHE CD2 1 1
37 32108 1 1 38 PHE CE1 C -4.279 6.455 0.416 1.00 . A A . 38 PHE CE1 1 1
37 32109 1 1 38 PHE CE2 C -3.474 6.926 2.580 1.00 . A A . 38 PHE CE2 1 1
37 32110 1 1 38 PHE CG C -3.305 4.682 1.722 1.00 . A A . 38 PHE CG 1 1
37 32111 1 1 38 PHE CZ C -4.062 7.341 1.426 1.00 . A A . 38 PHE CZ 1 1
37 32112 1 1 38 PHE H H -1.212 1.355 2.633 1.00 . A A . 38 PHE H 1 1
37 32113 1 1 38 PHE HA H -1.552 2.910 0.165 1.00 . A A . 38 PHE HA 1 1
37 32114 1 1 38 PHE HB2 H -3.653 2.582 1.441 1.00 . A A . 38 PHE HB2 1 1
37 32115 1 1 38 PHE HB3 H -2.852 2.979 2.948 1.00 . A A . 38 PHE HB3 1 1
37 32116 1 1 38 PHE HD1 H -4.066 4.387 -0.241 1.00 . A A . 38 PHE HD1 1 1
37 32117 1 1 38 PHE HD2 H -2.617 5.235 3.657 1.00 . A A . 38 PHE HD2 1 1
37 32118 1 1 38 PHE HE1 H -4.749 6.788 -0.509 1.00 . A A . 38 PHE HE1 1 1
37 32119 1 1 38 PHE HE2 H -3.300 7.635 3.389 1.00 . A A . 38 PHE HE2 1 1
37 32120 1 1 38 PHE HZ H -4.358 8.383 1.309 1.00 . A A . 38 PHE HZ 1 1
37 32121 1 1 38 PHE N N -1.210 1.522 1.647 1.00 . A A . 38 PHE N 1 1
37 32122 1 1 38 PHE O O 0.405 3.491 2.531 1.00 . A A . 38 PHE O 1 1
37 32123 1 1 39 ASP C C -0.117 7.482 1.109 1.00 . A A . 39 ASP C 1 1
37 32124 1 1 39 ASP CA C 0.299 6.156 1.750 1.00 . A A . 39 ASP CA 1 1
37 32125 1 1 39 ASP CB C 1.725 5.838 1.296 1.00 . A A . 39 ASP CB 1 1
37 32126 1 1 39 ASP CG C 2.735 6.969 1.495 1.00 . A A . 39 ASP CG 1 1
37 32127 1 1 39 ASP H H -1.354 5.413 0.723 1.00 . A A . 39 ASP H 1 1
37 32128 1 1 39 ASP HA H 0.237 6.182 2.838 1.00 . A A . 39 ASP HA 1 1
37 32129 1 1 39 ASP HB2 H 2.075 4.959 1.837 1.00 . A A . 39 ASP HB2 1 1
37 32130 1 1 39 ASP HB3 H 1.702 5.573 0.239 1.00 . A A . 39 ASP HB3 1 1
37 32131 1 1 39 ASP N N -0.626 5.113 1.340 1.00 . A A . 39 ASP N 1 1
37 32132 1 1 39 ASP O O -0.553 7.509 -0.041 1.00 . A A . 39 ASP O 1 1
37 32133 1 1 39 ASP OD1 O 3.170 7.144 2.654 1.00 . A A . 39 ASP OD1 1 1
37 32134 1 1 39 ASP OD2 O 3.049 7.634 0.484 1.00 . A A . 39 ASP OD2 1 1
37 32135 1 1 40 SER C C 0.810 10.859 1.703 1.00 . A A . 40 SER C 1 1
37 32136 1 1 40 SER CA C -0.321 9.874 1.401 1.00 . A A . 40 SER CA 1 1
37 32137 1 1 40 SER CB C -1.628 10.356 2.033 1.00 . A A . 40 SER CB 1 1
37 32138 1 1 40 SER H H 0.389 8.518 2.814 1.00 . A A . 40 SER H 1 1
37 32139 1 1 40 SER HA H -0.457 9.765 0.325 1.00 . A A . 40 SER HA 1 1
37 32140 1 1 40 SER HB2 H -1.920 11.306 1.583 1.00 . A A . 40 SER HB2 1 1
37 32141 1 1 40 SER HB3 H -2.422 9.643 1.814 1.00 . A A . 40 SER HB3 1 1
37 32142 1 1 40 SER HG H -0.698 10.040 3.777 1.00 . A A . 40 SER HG 1 1
37 32143 1 1 40 SER N N 0.033 8.548 1.880 1.00 . A A . 40 SER N 1 1
37 32144 1 1 40 SER O O 0.616 12.072 1.635 1.00 . A A . 40 SER O 1 1
37 32145 1 1 40 SER OG O -1.512 10.517 3.444 1.00 . A A . 40 SER OG 1 1
37 32146 1 1 41 ARG C C 3.462 12.037 1.168 1.00 . A A . 41 ARG C 1 1
37 32147 1 1 41 ARG CA C 3.128 11.115 2.343 1.00 . A A . 41 ARG CA 1 1
37 32148 1 1 41 ARG CB C 4.344 10.242 2.658 1.00 . A A . 41 ARG CB 1 1
37 32149 1 1 41 ARG CD C 5.688 9.803 4.747 1.00 . A A . 41 ARG CD 1 1
37 32150 1 1 41 ARG CG C 5.197 10.868 3.763 1.00 . A A . 41 ARG CG 1 1
37 32151 1 1 41 ARG CZ C 5.397 9.381 7.185 1.00 . A A . 41 ARG CZ 1 1
37 32152 1 1 41 ARG H H 2.115 9.313 2.083 1.00 . A A . 41 ARG H 1 1
37 32153 1 1 41 ARG HA H 2.838 11.690 3.222 1.00 . A A . 41 ARG HA 1 1
37 32154 1 1 41 ARG HB2 H 4.014 9.250 2.966 1.00 . A A . 41 ARG HB2 1 1
37 32155 1 1 41 ARG HB3 H 4.946 10.112 1.759 1.00 . A A . 41 ARG HB3 1 1
37 32156 1 1 41 ARG HD2 H 5.505 8.809 4.340 1.00 . A A . 41 ARG HD2 1 1
37 32157 1 1 41 ARG HD3 H 6.764 9.896 4.890 1.00 . A A . 41 ARG HD3 1 1
37 32158 1 1 41 ARG HE H 4.166 10.517 6.070 1.00 . A A . 41 ARG HE 1 1
37 32159 1 1 41 ARG HG2 H 6.052 11.381 3.321 1.00 . A A . 41 ARG HG2 1 1
37 32160 1 1 41 ARG HG3 H 4.615 11.619 4.296 1.00 . A A . 41 ARG HG3 1 1
37 32161 1 1 41 ARG HH11 H 7.016 8.474 6.354 1.00 . A A . 41 ARG HH11 1 1
37 32162 1 1 41 ARG HH12 H 6.801 8.190 8.049 1.00 . A A . 41 ARG HH12 1 1
37 32163 1 1 41 ARG HH21 H 3.881 10.143 8.306 1.00 . A A . 41 ARG HH21 1 1
37 32164 1 1 41 ARG HH22 H 5.005 9.146 9.167 1.00 . A A . 41 ARG HH22 1 1
37 32165 1 1 41 ARG N N 1.966 10.301 2.030 1.00 . A A . 41 ARG N 1 1
37 32166 1 1 41 ARG NE N 4.991 9.953 6.044 1.00 . A A . 41 ARG NE 1 1
37 32167 1 1 41 ARG NH1 N 6.498 8.617 7.197 1.00 . A A . 41 ARG NH1 1 1
37 32168 1 1 41 ARG NH2 N 4.702 9.573 8.315 1.00 . A A . 41 ARG NH2 1 1
37 32169 1 1 41 ARG O O 3.616 13.244 1.346 1.00 . A A . 41 ARG O 1 1
37 32170 1 1 42 ILE C C 3.088 11.605 -2.387 1.00 . A A . 42 ILE C 1 1
37 32171 1 1 42 ILE CA C 3.876 12.184 -1.210 1.00 . A A . 42 ILE CA 1 1
37 32172 1 1 42 ILE CB C 5.388 12.221 -1.441 1.00 . A A . 42 ILE CB 1 1
37 32173 1 1 42 ILE CD1 C 5.577 9.712 -1.271 1.00 . A A . 42 ILE CD1 1 1
37 32174 1 1 42 ILE CG1 C 6.080 11.054 -0.734 1.00 . A A . 42 ILE CG1 1 1
37 32175 1 1 42 ILE CG2 C 5.974 13.572 -1.025 1.00 . A A . 42 ILE CG2 1 1
37 32176 1 1 42 ILE H H 3.437 10.450 -0.143 1.00 . A A . 42 ILE H 1 1
37 32177 1 1 42 ILE HA H 3.550 13.211 -1.048 1.00 . A A . 42 ILE HA 1 1
37 32178 1 1 42 ILE HB H 5.573 12.106 -2.509 1.00 . A A . 42 ILE HB 1 1
37 32179 1 1 42 ILE HD11 H 5.053 9.871 -2.213 1.00 . A A . 42 ILE HD11 1 1
37 32180 1 1 42 ILE HD12 H 6.424 9.046 -1.434 1.00 . A A . 42 ILE HD12 1 1
37 32181 1 1 42 ILE HD13 H 4.896 9.264 -0.548 1.00 . A A . 42 ILE HD13 1 1
37 32182 1 1 42 ILE HG12 H 7.158 11.126 -0.876 1.00 . A A . 42 ILE HG12 1 1
37 32183 1 1 42 ILE HG13 H 5.895 11.113 0.338 1.00 . A A . 42 ILE HG13 1 1
37 32184 1 1 42 ILE HG21 H 5.241 14.117 -0.429 1.00 . A A . 42 ILE HG21 1 1
37 32185 1 1 42 ILE HG22 H 6.875 13.411 -0.434 1.00 . A A . 42 ILE HG22 1 1
37 32186 1 1 42 ILE HG23 H 6.222 14.151 -1.915 1.00 . A A . 42 ILE HG23 1 1
37 32187 1 1 42 ILE N N 3.564 11.433 -0.007 1.00 . A A . 42 ILE N 1 1
37 32188 1 1 42 ILE O O 2.994 10.388 -2.537 1.00 . A A . 42 ILE O 1 1
37 32189 1 1 43 PRO C C 2.662 11.620 -5.494 1.00 . A A . 43 PRO C 1 1
37 32190 1 1 43 PRO CA C 1.751 12.122 -4.372 1.00 . A A . 43 PRO CA 1 1
37 32191 1 1 43 PRO CB C 0.952 13.355 -4.762 1.00 . A A . 43 PRO CB 1 1
37 32192 1 1 43 PRO CD C 2.618 13.978 -3.067 1.00 . A A . 43 PRO CD 1 1
37 32193 1 1 43 PRO CG C 1.652 14.531 -4.103 1.00 . A A . 43 PRO CG 1 1
37 32194 1 1 43 PRO HA H 1.156 11.353 -4.139 1.00 . A A . 43 PRO HA 1 1
37 32195 1 1 43 PRO HB2 H 0.923 13.475 -5.845 1.00 . A A . 43 PRO HB2 1 1
37 32196 1 1 43 PRO HB3 H -0.081 13.274 -4.423 1.00 . A A . 43 PRO HB3 1 1
37 32197 1 1 43 PRO HD2 H 3.634 14.331 -3.244 1.00 . A A . 43 PRO HD2 1 1
37 32198 1 1 43 PRO HD3 H 2.342 14.292 -2.061 1.00 . A A . 43 PRO HD3 1 1
37 32199 1 1 43 PRO HG2 H 2.187 15.123 -4.846 1.00 . A A . 43 PRO HG2 1 1
37 32200 1 1 43 PRO HG3 H 0.925 15.193 -3.631 1.00 . A A . 43 PRO HG3 1 1
37 32201 1 1 43 PRO N N 2.528 12.528 -3.214 1.00 . A A . 43 PRO N 1 1
37 32202 1 1 43 PRO O O 2.326 10.662 -6.189 1.00 . A A . 43 PRO O 1 1
37 32203 1 1 44 GLY C C 4.841 10.404 -6.819 1.00 . A A . 44 GLY C 1 1
37 32204 1 1 44 GLY CA C 4.758 11.923 -6.662 1.00 . A A . 44 GLY CA 1 1
37 32205 1 1 44 GLY H H 4.061 13.067 -5.067 1.00 . A A . 44 GLY H 1 1
37 32206 1 1 44 GLY HA2 H 5.740 12.320 -6.404 1.00 . A A . 44 GLY HA2 1 1
37 32207 1 1 44 GLY HA3 H 4.472 12.375 -7.612 1.00 . A A . 44 GLY HA3 1 1
37 32208 1 1 44 GLY N N 3.796 12.289 -5.636 1.00 . A A . 44 GLY N 1 1
37 32209 1 1 44 GLY O O 4.880 9.892 -7.937 1.00 . A A . 44 GLY O 1 1
37 32210 1 1 45 VAL C C 3.528 7.691 -5.655 1.00 . A A . 45 VAL C 1 1
37 32211 1 1 45 VAL CA C 4.942 8.273 -5.679 1.00 . A A . 45 VAL CA 1 1
37 32212 1 1 45 VAL CB C 5.804 7.798 -4.507 1.00 . A A . 45 VAL CB 1 1
37 32213 1 1 45 VAL CG1 C 6.915 8.804 -4.199 1.00 . A A . 45 VAL CG1 1 1
37 32214 1 1 45 VAL CG2 C 4.946 7.532 -3.268 1.00 . A A . 45 VAL CG2 1 1
37 32215 1 1 45 VAL H H 4.833 10.148 -4.776 1.00 . A A . 45 VAL H 1 1
37 32216 1 1 45 VAL HA H 5.432 7.968 -6.603 1.00 . A A . 45 VAL HA 1 1
37 32217 1 1 45 VAL HB H 6.274 6.858 -4.796 1.00 . A A . 45 VAL HB 1 1
37 32218 1 1 45 VAL HG11 H 7.124 9.397 -5.089 1.00 . A A . 45 VAL HG11 1 1
37 32219 1 1 45 VAL HG12 H 6.595 9.462 -3.391 1.00 . A A . 45 VAL HG12 1 1
37 32220 1 1 45 VAL HG13 H 7.816 8.270 -3.898 1.00 . A A . 45 VAL HG13 1 1
37 32221 1 1 45 VAL HG21 H 4.194 8.315 -3.172 1.00 . A A . 45 VAL HG21 1 1
37 32222 1 1 45 VAL HG22 H 4.453 6.565 -3.369 1.00 . A A . 45 VAL HG22 1 1
37 32223 1 1 45 VAL HG23 H 5.580 7.525 -2.382 1.00 . A A . 45 VAL HG23 1 1
37 32224 1 1 45 VAL N N 4.865 9.724 -5.682 1.00 . A A . 45 VAL N 1 1
37 32225 1 1 45 VAL O O 2.557 8.418 -5.448 1.00 . A A . 45 VAL O 1 1
37 32226 1 1 46 PRO C C 1.635 5.494 -4.461 1.00 . A A . 46 PRO C 1 1
37 32227 1 1 46 PRO CA C 2.174 5.664 -5.883 1.00 . A A . 46 PRO CA 1 1
37 32228 1 1 46 PRO CB C 2.442 4.339 -6.579 1.00 . A A . 46 PRO CB 1 1
37 32229 1 1 46 PRO CD C 4.582 5.459 -6.125 1.00 . A A . 46 PRO CD 1 1
37 32230 1 1 46 PRO CG C 3.947 4.135 -6.521 1.00 . A A . 46 PRO CG 1 1
37 32231 1 1 46 PRO HA H 1.490 6.207 -6.371 1.00 . A A . 46 PRO HA 1 1
37 32232 1 1 46 PRO HB2 H 1.918 3.523 -6.081 1.00 . A A . 46 PRO HB2 1 1
37 32233 1 1 46 PRO HB3 H 2.090 4.361 -7.610 1.00 . A A . 46 PRO HB3 1 1
37 32234 1 1 46 PRO HD2 H 5.204 5.350 -5.237 1.00 . A A . 46 PRO HD2 1 1
37 32235 1 1 46 PRO HD3 H 5.223 5.843 -6.919 1.00 . A A . 46 PRO HD3 1 1
37 32236 1 1 46 PRO HG2 H 4.200 3.360 -5.797 1.00 . A A . 46 PRO HG2 1 1
37 32237 1 1 46 PRO HG3 H 4.325 3.805 -7.488 1.00 . A A . 46 PRO HG3 1 1
37 32238 1 1 46 PRO N N 3.453 6.351 -5.876 1.00 . A A . 46 PRO N 1 1
37 32239 1 1 46 PRO O O 1.945 4.510 -3.789 1.00 . A A . 46 PRO O 1 1
37 32240 1 1 47 TRP C C 0.047 4.973 -2.320 1.00 . A A . 47 TRP C 1 1
37 32241 1 1 47 TRP CA C 0.255 6.437 -2.713 1.00 . A A . 47 TRP CA 1 1
37 32242 1 1 47 TRP CB C -1.035 7.258 -2.662 1.00 . A A . 47 TRP CB 1 1
37 32243 1 1 47 TRP CD1 C 0.270 9.482 -2.552 1.00 . A A . 47 TRP CD1 1 1
37 32244 1 1 47 TRP CD2 C -1.768 9.621 -1.694 1.00 . A A . 47 TRP CD2 1 1
37 32245 1 1 47 TRP CE2 C -1.184 10.865 -1.573 1.00 . A A . 47 TRP CE2 1 1
37 32246 1 1 47 TRP CE3 C -3.075 9.378 -1.238 1.00 . A A . 47 TRP CE3 1 1
37 32247 1 1 47 TRP CG C -0.820 8.736 -2.327 1.00 . A A . 47 TRP CG 1 1
37 32248 1 1 47 TRP CH2 C -3.137 11.746 -0.537 1.00 . A A . 47 TRP CH2 1 1
37 32249 1 1 47 TRP CZ2 C -1.833 11.964 -0.999 1.00 . A A . 47 TRP CZ2 1 1
37 32250 1 1 47 TRP CZ3 C -3.711 10.486 -0.666 1.00 . A A . 47 TRP CZ3 1 1
37 32251 1 1 47 TRP H H 0.592 7.263 -4.596 1.00 . A A . 47 TRP H 1 1
37 32252 1 1 47 TRP HA H 0.960 6.910 -2.029 1.00 . A A . 47 TRP HA 1 1
37 32253 1 1 47 TRP HB2 H -1.539 7.185 -3.626 1.00 . A A . 47 TRP HB2 1 1
37 32254 1 1 47 TRP HB3 H -1.703 6.821 -1.920 1.00 . A A . 47 TRP HB3 1 1
37 32255 1 1 47 TRP HD1 H 1.181 9.112 -3.023 1.00 . A A . 47 TRP HD1 1 1
37 32256 1 1 47 TRP HE1 H 0.825 11.585 -2.174 1.00 . A A . 47 TRP HE1 1 1
37 32257 1 1 47 TRP HE3 H -3.558 8.404 -1.322 1.00 . A A . 47 TRP HE3 1 1
37 32258 1 1 47 TRP HH2 H -3.699 12.559 -0.079 1.00 . A A . 47 TRP HH2 1 1
37 32259 1 1 47 TRP HZ2 H -1.350 12.938 -0.915 1.00 . A A . 47 TRP HZ2 1 1
37 32260 1 1 47 TRP HZ3 H -4.727 10.352 -0.296 1.00 . A A . 47 TRP HZ3 1 1
37 32261 1 1 47 TRP N N 0.839 6.467 -4.043 1.00 . A A . 47 TRP N 1 1
37 32262 1 1 47 TRP NE1 N 0.095 10.778 -2.111 1.00 . A A . 47 TRP NE1 1 1
37 32263 1 1 47 TRP O O 0.511 4.537 -1.268 1.00 . A A . 47 TRP O 1 1
37 32264 1 1 48 CYS C C 0.162 2.020 -3.633 1.00 . A A . 48 CYS C 1 1
37 32265 1 1 48 CYS CA C -0.924 2.848 -2.944 1.00 . A A . 48 CYS CA 1 1
37 32266 1 1 48 CYS CB C -2.326 2.456 -3.416 1.00 . A A . 48 CYS CB 1 1
37 32267 1 1 48 CYS H H -1.023 4.616 -4.042 1.00 . A A . 48 CYS H 1 1
37 32268 1 1 48 CYS HA H -0.893 2.705 -1.864 1.00 . A A . 48 CYS HA 1 1
37 32269 1 1 48 CYS HB2 H -2.997 3.300 -3.258 1.00 . A A . 48 CYS HB2 1 1
37 32270 1 1 48 CYS HB3 H -2.294 2.270 -4.490 1.00 . A A . 48 CYS HB3 1 1
37 32271 1 1 48 CYS N N -0.650 4.254 -3.188 1.00 . A A . 48 CYS N 1 1
37 32272 1 1 48 CYS O O 0.242 1.992 -4.861 1.00 . A A . 48 CYS O 1 1
37 32273 1 1 48 CYS SG S -3.031 0.984 -2.587 1.00 . A A . 48 CYS SG 1 1
37 32274 1 1 49 PHE C C 2.074 -0.825 -2.638 1.00 . A A . 49 PHE C 1 1
37 32275 1 1 49 PHE CA C 2.050 0.540 -3.329 1.00 . A A . 49 PHE CA 1 1
37 32276 1 1 49 PHE CB C 3.359 1.273 -3.028 1.00 . A A . 49 PHE CB 1 1
37 32277 1 1 49 PHE CD1 C 3.646 0.964 -0.559 1.00 . A A . 49 PHE CD1 1 1
37 32278 1 1 49 PHE CD2 C 3.344 3.154 -1.374 1.00 . A A . 49 PHE CD2 1 1
37 32279 1 1 49 PHE CE1 C 3.734 1.469 0.765 1.00 . A A . 49 PHE CE1 1 1
37 32280 1 1 49 PHE CE2 C 3.431 3.658 -0.049 1.00 . A A . 49 PHE CE2 1 1
37 32281 1 1 49 PHE CG C 3.453 1.817 -1.601 1.00 . A A . 49 PHE CG 1 1
37 32282 1 1 49 PHE CZ C 3.625 2.805 0.992 1.00 . A A . 49 PHE CZ 1 1
37 32283 1 1 49 PHE H H 0.900 1.394 -1.817 1.00 . A A . 49 PHE H 1 1
37 32284 1 1 49 PHE HA H 1.871 0.402 -4.395 1.00 . A A . 49 PHE HA 1 1
37 32285 1 1 49 PHE HB2 H 4.193 0.594 -3.202 1.00 . A A . 49 PHE HB2 1 1
37 32286 1 1 49 PHE HB3 H 3.470 2.100 -3.729 1.00 . A A . 49 PHE HB3 1 1
37 32287 1 1 49 PHE HD1 H 3.734 -0.107 -0.741 1.00 . A A . 49 PHE HD1 1 1
37 32288 1 1 49 PHE HD2 H 3.189 3.837 -2.208 1.00 . A A . 49 PHE HD2 1 1
37 32289 1 1 49 PHE HE1 H 3.889 0.785 1.600 1.00 . A A . 49 PHE HE1 1 1
37 32290 1 1 49 PHE HE2 H 3.344 4.729 0.133 1.00 . A A . 49 PHE HE2 1 1
37 32291 1 1 49 PHE HZ H 3.692 3.192 2.009 1.00 . A A . 49 PHE HZ 1 1
37 32292 1 1 49 PHE N N 0.972 1.366 -2.814 1.00 . A A . 49 PHE N 1 1
37 32293 1 1 49 PHE O O 1.440 -1.010 -1.600 1.00 . A A . 49 PHE O 1 1
37 32294 1 1 50 LYS C C 3.668 -3.030 -1.360 1.00 . A A . 50 LYS C 1 1
37 32295 1 1 50 LYS CA C 2.925 -3.088 -2.697 1.00 . A A . 50 LYS CA 1 1
37 32296 1 1 50 LYS CB C 3.570 -4.027 -3.718 1.00 . A A . 50 LYS CB 1 1
37 32297 1 1 50 LYS CD C 2.720 -5.818 -5.278 1.00 . A A . 50 LYS CD 1 1
37 32298 1 1 50 LYS CE C 2.887 -5.937 -6.794 1.00 . A A . 50 LYS CE 1 1
37 32299 1 1 50 LYS CG C 2.598 -4.353 -4.854 1.00 . A A . 50 LYS CG 1 1
37 32300 1 1 50 LYS H H 3.324 -1.587 -4.085 1.00 . A A . 50 LYS H 1 1
37 32301 1 1 50 LYS HA H 1.915 -3.454 -2.515 1.00 . A A . 50 LYS HA 1 1
37 32302 1 1 50 LYS HB2 H 4.470 -3.566 -4.125 1.00 . A A . 50 LYS HB2 1 1
37 32303 1 1 50 LYS HB3 H 3.880 -4.949 -3.225 1.00 . A A . 50 LYS HB3 1 1
37 32304 1 1 50 LYS HD2 H 3.574 -6.275 -4.777 1.00 . A A . 50 LYS HD2 1 1
37 32305 1 1 50 LYS HD3 H 1.834 -6.367 -4.961 1.00 . A A . 50 LYS HD3 1 1
37 32306 1 1 50 LYS HE2 H 2.702 -4.971 -7.264 1.00 . A A . 50 LYS HE2 1 1
37 32307 1 1 50 LYS HE3 H 3.914 -6.215 -7.032 1.00 . A A . 50 LYS HE3 1 1
37 32308 1 1 50 LYS HG2 H 1.576 -4.147 -4.533 1.00 . A A . 50 LYS HG2 1 1
37 32309 1 1 50 LYS HG3 H 2.800 -3.705 -5.707 1.00 . A A . 50 LYS HG3 1 1
37 32310 1 1 50 LYS HZ1 H 1.373 -7.297 -6.605 1.00 . A A . 50 LYS HZ1 1 1
37 32311 1 1 50 LYS HZ2 H 1.384 -6.529 -8.046 1.00 . A A . 50 LYS HZ2 1 1
37 32312 1 1 50 LYS HZ3 H 2.477 -7.703 -7.738 1.00 . A A . 50 LYS HZ3 1 1
37 32313 1 1 50 LYS N N 2.811 -1.746 -3.241 1.00 . A A . 50 LYS N 1 1
37 32314 1 1 50 LYS NZ N 1.955 -6.948 -7.340 1.00 . A A . 50 LYS NZ 1 1
37 32315 1 1 50 LYS O O 4.301 -2.025 -1.040 1.00 . A A . 50 LYS O 1 1
37 32316 1 1 51 PRO C C 5.724 -4.444 0.540 1.00 . A A . 51 PRO C 1 1
37 32317 1 1 51 PRO CA C 4.217 -4.236 0.700 1.00 . A A . 51 PRO CA 1 1
37 32318 1 1 51 PRO CB C 3.530 -5.390 1.412 1.00 . A A . 51 PRO CB 1 1
37 32319 1 1 51 PRO CD C 2.822 -5.359 -0.941 1.00 . A A . 51 PRO CD 1 1
37 32320 1 1 51 PRO CG C 2.843 -6.200 0.325 1.00 . A A . 51 PRO CG 1 1
37 32321 1 1 51 PRO HA H 4.111 -3.376 1.199 1.00 . A A . 51 PRO HA 1 1
37 32322 1 1 51 PRO HB2 H 4.252 -5.998 1.955 1.00 . A A . 51 PRO HB2 1 1
37 32323 1 1 51 PRO HB3 H 2.808 -5.024 2.141 1.00 . A A . 51 PRO HB3 1 1
37 32324 1 1 51 PRO HD2 H 3.289 -5.885 -1.774 1.00 . A A . 51 PRO HD2 1 1
37 32325 1 1 51 PRO HD3 H 1.801 -5.125 -1.245 1.00 . A A . 51 PRO HD3 1 1
37 32326 1 1 51 PRO HG2 H 3.374 -7.136 0.152 1.00 . A A . 51 PRO HG2 1 1
37 32327 1 1 51 PRO HG3 H 1.828 -6.461 0.626 1.00 . A A . 51 PRO HG3 1 1
37 32328 1 1 51 PRO N N 3.563 -4.150 -0.595 1.00 . A A . 51 PRO N 1 1
37 32329 1 1 51 PRO O O 6.158 -5.413 -0.082 1.00 . A A . 51 PRO O 1 1
37 32330 1 1 52 LEU C C 8.364 -5.056 0.991 1.00 . A A . 52 LEU C 1 1
37 32331 1 1 52 LEU CA C 7.931 -3.590 1.041 1.00 . A A . 52 LEU CA 1 1
37 32332 1 1 52 LEU CB C 8.562 -2.801 2.189 1.00 . A A . 52 LEU CB 1 1
37 32333 1 1 52 LEU CD1 C 10.663 -2.075 3.381 1.00 . A A . 52 LEU CD1 1 1
37 32334 1 1 52 LEU CD2 C 10.056 -4.535 3.249 1.00 . A A . 52 LEU CD2 1 1
37 32335 1 1 52 LEU CG C 10.002 -3.175 2.549 1.00 . A A . 52 LEU CG 1 1
37 32336 1 1 52 LEU H H 6.120 -2.735 1.616 1.00 . A A . 52 LEU H 1 1
37 32337 1 1 52 LEU HA H 8.236 -3.108 0.112 1.00 . A A . 52 LEU HA 1 1
37 32338 1 1 52 LEU HB2 H 8.537 -1.741 1.933 1.00 . A A . 52 LEU HB2 1 1
37 32339 1 1 52 LEU HB3 H 7.942 -2.929 3.076 1.00 . A A . 52 LEU HB3 1 1
37 32340 1 1 52 LEU HD11 H 9.941 -1.282 3.575 1.00 . A A . 52 LEU HD11 1 1
37 32341 1 1 52 LEU HD12 H 11.007 -2.492 4.327 1.00 . A A . 52 LEU HD12 1 1
37 32342 1 1 52 LEU HD13 H 11.513 -1.666 2.834 1.00 . A A . 52 LEU HD13 1 1
37 32343 1 1 52 LEU HD21 H 9.054 -4.959 3.296 1.00 . A A . 52 LEU HD21 1 1
37 32344 1 1 52 LEU HD22 H 10.709 -5.205 2.690 1.00 . A A . 52 LEU HD22 1 1
37 32345 1 1 52 LEU HD23 H 10.445 -4.408 4.259 1.00 . A A . 52 LEU HD23 1 1
37 32346 1 1 52 LEU HG H 10.572 -3.266 1.624 1.00 . A A . 52 LEU HG 1 1
37 32347 1 1 52 LEU N N 6.481 -3.519 1.112 1.00 . A A . 52 LEU N 1 1
37 32348 1 1 52 LEU O O 7.803 -5.897 1.692 1.00 . A A . 52 LEU O 1 1
37 32349 1 1 53 GLN C C 10.487 -7.152 1.320 1.00 . A A . 53 GLN C 1 1
37 32350 1 1 53 GLN CA C 9.873 -6.669 0.005 1.00 . A A . 53 GLN CA 1 1
37 32351 1 1 53 GLN CB C 10.890 -6.744 -1.135 1.00 . A A . 53 GLN CB 1 1
37 32352 1 1 53 GLN CD C 8.947 -6.699 -2.742 1.00 . A A . 53 GLN CD 1 1
37 32353 1 1 53 GLN CG C 10.271 -7.377 -2.383 1.00 . A A . 53 GLN CG 1 1
37 32354 1 1 53 GLN H H 9.809 -4.629 -0.412 1.00 . A A . 53 GLN H 1 1
37 32355 1 1 53 GLN HA H 9.008 -7.282 -0.247 1.00 . A A . 53 GLN HA 1 1
37 32356 1 1 53 GLN HB2 H 11.251 -5.743 -1.372 1.00 . A A . 53 GLN HB2 1 1
37 32357 1 1 53 GLN HB3 H 11.755 -7.327 -0.818 1.00 . A A . 53 GLN HB3 1 1
37 32358 1 1 53 GLN HE21 H 9.815 -4.909 -2.365 1.00 . A A . 53 GLN HE21 1 1
37 32359 1 1 53 GLN HE22 H 8.158 -4.838 -2.863 1.00 . A A . 53 GLN HE22 1 1
37 32360 1 1 53 GLN HG2 H 10.964 -7.294 -3.220 1.00 . A A . 53 GLN HG2 1 1
37 32361 1 1 53 GLN HG3 H 10.104 -8.440 -2.210 1.00 . A A . 53 GLN HG3 1 1
37 32362 1 1 53 GLN N N 9.358 -5.318 0.155 1.00 . A A . 53 GLN N 1 1
37 32363 1 1 53 GLN NE2 N 8.976 -5.373 -2.649 1.00 . A A . 53 GLN NE2 1 1
37 32364 1 1 53 GLN O O 11.708 -7.194 1.461 1.00 . A A . 53 GLN O 1 1
37 32365 1 1 53 GLN OE1 O 7.964 -7.338 -3.080 1.00 . A A . 53 GLN OE1 1 1
37 32366 1 1 54 GLU C C 11.268 -8.900 3.393 1.00 . A A . 54 GLU C 1 1
37 32367 1 1 54 GLU CA C 10.052 -7.985 3.549 1.00 . A A . 54 GLU CA 1 1
37 32368 1 1 54 GLU CB C 8.917 -8.702 4.283 1.00 . A A . 54 GLU CB 1 1
37 32369 1 1 54 GLU CD C 8.626 -10.317 2.368 1.00 . A A . 54 GLU CD 1 1
37 32370 1 1 54 GLU CG C 8.845 -10.175 3.876 1.00 . A A . 54 GLU CG 1 1
37 32371 1 1 54 GLU H H 8.620 -7.469 2.127 1.00 . A A . 54 GLU H 1 1
37 32372 1 1 54 GLU HA H 10.331 -7.092 4.108 1.00 . A A . 54 GLU HA 1 1
37 32373 1 1 54 GLU HB2 H 9.070 -8.625 5.360 1.00 . A A . 54 GLU HB2 1 1
37 32374 1 1 54 GLU HB3 H 7.969 -8.212 4.060 1.00 . A A . 54 GLU HB3 1 1
37 32375 1 1 54 GLU HG2 H 9.767 -10.681 4.163 1.00 . A A . 54 GLU HG2 1 1
37 32376 1 1 54 GLU HG3 H 8.032 -10.664 4.413 1.00 . A A . 54 GLU HG3 1 1
37 32377 1 1 54 GLU N N 9.612 -7.506 2.250 1.00 . A A . 54 GLU N 1 1
37 32378 1 1 54 GLU O O 11.200 -9.917 2.704 1.00 . A A . 54 GLU O 1 1
37 32379 1 1 54 GLU OE1 O 7.976 -9.413 1.801 1.00 . A A . 54 GLU OE1 1 1
37 32380 1 1 54 GLU OE2 O 9.115 -11.326 1.817 1.00 . A A . 54 GLU OE2 1 1
37 32381 1 1 55 ALA C C 14.151 -9.432 5.398 1.00 . A A . 55 ALA C 1 1
37 32382 1 1 55 ALA CA C 13.582 -9.280 3.986 1.00 . A A . 55 ALA CA 1 1
37 32383 1 1 55 ALA CB C 14.567 -8.602 3.031 1.00 . A A . 55 ALA CB 1 1
37 32384 1 1 55 ALA H H 12.400 -7.679 4.602 1.00 . A A . 55 ALA H 1 1
37 32385 1 1 55 ALA HA H 13.336 -10.266 3.594 1.00 . A A . 55 ALA HA 1 1
37 32386 1 1 55 ALA HB1 H 15.399 -8.188 3.600 1.00 . A A . 55 ALA HB1 1 1
37 32387 1 1 55 ALA HB2 H 14.943 -9.334 2.317 1.00 . A A . 55 ALA HB2 1 1
37 32388 1 1 55 ALA HB3 H 14.059 -7.800 2.494 1.00 . A A . 55 ALA HB3 1 1
37 32389 1 1 55 ALA N N 12.353 -8.507 4.044 1.00 . A A . 55 ALA N 1 1
37 32390 1 1 55 ALA O O 15.295 -9.060 5.653 1.00 . A A . 55 ALA O 1 1
37 32391 1 1 56 GLU C C 13.945 -8.839 8.355 1.00 . A A . 56 GLU C 1 1
37 32392 1 1 56 GLU CA C 13.732 -10.185 7.658 1.00 . A A . 56 GLU CA 1 1
37 32393 1 1 56 GLU CB C 14.992 -11.048 7.735 1.00 . A A . 56 GLU CB 1 1
37 32394 1 1 56 GLU CD C 14.375 -13.419 8.334 1.00 . A A . 56 GLU CD 1 1
37 32395 1 1 56 GLU CG C 14.885 -12.076 8.863 1.00 . A A . 56 GLU CG 1 1
37 32396 1 1 56 GLU H H 12.396 -10.278 6.062 1.00 . A A . 56 GLU H 1 1
37 32397 1 1 56 GLU HA H 12.905 -10.717 8.127 1.00 . A A . 56 GLU HA 1 1
37 32398 1 1 56 GLU HB2 H 15.146 -11.560 6.785 1.00 . A A . 56 GLU HB2 1 1
37 32399 1 1 56 GLU HB3 H 15.863 -10.413 7.899 1.00 . A A . 56 GLU HB3 1 1
37 32400 1 1 56 GLU HG2 H 15.860 -12.212 9.330 1.00 . A A . 56 GLU HG2 1 1
37 32401 1 1 56 GLU HG3 H 14.210 -11.706 9.634 1.00 . A A . 56 GLU HG3 1 1
37 32402 1 1 56 GLU N N 13.325 -9.979 6.278 1.00 . A A . 56 GLU N 1 1
37 32403 1 1 56 GLU O O 13.134 -8.430 9.184 1.00 . A A . 56 GLU O 1 1
37 32404 1 1 56 GLU OE1 O 13.136 -13.571 8.271 1.00 . A A . 56 GLU OE1 1 1
37 32405 1 1 56 GLU OE2 O 15.236 -14.263 8.005 1.00 . A A . 56 GLU OE2 1 1
37 32406 1 1 57 CYS C C 15.459 -7.063 10.092 1.00 . A A . 57 CYS C 1 1
37 32407 1 1 57 CYS CA C 15.372 -6.898 8.573 1.00 . A A . 57 CYS CA 1 1
37 32408 1 1 57 CYS CB C 14.360 -5.823 8.173 1.00 . A A . 57 CYS CB 1 1
37 32409 1 1 57 CYS H H 15.696 -8.529 7.318 1.00 . A A . 57 CYS H 1 1
37 32410 1 1 57 CYS HA H 16.337 -6.607 8.159 1.00 . A A . 57 CYS HA 1 1
37 32411 1 1 57 CYS HB2 H 13.897 -6.113 7.230 1.00 . A A . 57 CYS HB2 1 1
37 32412 1 1 57 CYS HB3 H 13.569 -5.791 8.921 1.00 . A A . 57 CYS HB3 1 1
37 32413 1 1 57 CYS N N 15.041 -8.189 7.993 1.00 . A A . 57 CYS N 1 1
37 32414 1 1 57 CYS O O 14.720 -6.416 10.833 1.00 . A A . 57 CYS O 1 1
37 32415 1 1 57 CYS SG S 15.060 -4.142 7.989 1.00 . A A . 57 CYS SG 1 1
37 32416 1 1 58 THR C C 18.054 -8.268 12.256 1.00 . A A . 58 THR C 1 1
37 32417 1 1 58 THR CA C 16.562 -8.188 11.927 1.00 . A A . 58 THR CA 1 1
37 32418 1 1 58 THR CB C 15.792 -9.461 12.286 1.00 . A A . 58 THR CB 1 1
37 32419 1 1 58 THR CG2 C 14.279 -9.293 12.132 1.00 . A A . 58 THR CG2 1 1
37 32420 1 1 58 THR H H 16.965 -8.453 9.900 1.00 . A A . 58 THR H 1 1
37 32421 1 1 58 THR HA H 16.155 -7.347 12.488 1.00 . A A . 58 THR HA 1 1
37 32422 1 1 58 THR HB H 16.047 -9.800 13.290 1.00 . A A . 58 THR HB 1 1
37 32423 1 1 58 THR HG1 H 15.713 -11.267 11.427 1.00 . A A . 58 THR HG1 1 1
37 32424 1 1 58 THR HG21 H 14.013 -8.246 12.279 1.00 . A A . 58 THR HG21 1 1
37 32425 1 1 58 THR HG22 H 13.978 -9.608 11.133 1.00 . A A . 58 THR HG22 1 1
37 32426 1 1 58 THR HG23 H 13.769 -9.906 12.875 1.00 . A A . 58 THR HG23 1 1
37 32427 1 1 58 THR N N 16.368 -7.931 10.510 1.00 . A A . 58 THR N 1 1
37 32428 1 1 58 THR O O 18.553 -7.503 13.080 1.00 . A A . 58 THR O 1 1
37 32429 1 1 58 THR OG1 O 16.145 -10.382 11.257 1.00 . A A . 58 THR OG1 1 1
37 32430 1 1 59 PHE C C 20.959 -8.317 11.075 1.00 . A A . 59 PHE C 1 1
37 32431 1 1 59 PHE CA C 20.149 -9.389 11.806 1.00 . A A . 59 PHE CA 1 1
37 32432 1 1 59 PHE CB C 20.508 -10.762 11.234 1.00 . A A . 59 PHE CB 1 1
37 32433 1 1 59 PHE CD1 C 18.883 -12.051 12.636 1.00 . A A . 59 PHE CD1 1 1
37 32434 1 1 59 PHE CD2 C 21.093 -12.853 12.480 1.00 . A A . 59 PHE CD2 1 1
37 32435 1 1 59 PHE CE1 C 18.549 -13.138 13.487 1.00 . A A . 59 PHE CE1 1 1
37 32436 1 1 59 PHE CE2 C 20.758 -13.939 13.332 1.00 . A A . 59 PHE CE2 1 1
37 32437 1 1 59 PHE CG C 20.148 -11.932 12.150 1.00 . A A . 59 PHE CG 1 1
37 32438 1 1 59 PHE CZ C 19.493 -14.059 13.817 1.00 . A A . 59 PHE CZ 1 1
37 32439 1 1 59 PHE H H 18.311 -9.818 10.926 1.00 . A A . 59 PHE H 1 1
37 32440 1 1 59 PHE HA H 20.330 -9.310 12.878 1.00 . A A . 59 PHE HA 1 1
37 32441 1 1 59 PHE HB2 H 19.998 -10.891 10.279 1.00 . A A . 59 PHE HB2 1 1
37 32442 1 1 59 PHE HB3 H 21.579 -10.790 11.029 1.00 . A A . 59 PHE HB3 1 1
37 32443 1 1 59 PHE HD1 H 18.126 -11.313 12.371 1.00 . A A . 59 PHE HD1 1 1
37 32444 1 1 59 PHE HD2 H 22.106 -12.757 12.092 1.00 . A A . 59 PHE HD2 1 1
37 32445 1 1 59 PHE HE1 H 17.535 -13.233 13.876 1.00 . A A . 59 PHE HE1 1 1
37 32446 1 1 59 PHE HE2 H 21.515 -14.678 13.596 1.00 . A A . 59 PHE HE2 1 1
37 32447 1 1 59 PHE HZ H 19.236 -14.893 14.470 1.00 . A A . 59 PHE HZ 1 1
37 32448 1 1 59 PHE N N 18.724 -9.200 11.595 1.00 . A A . 59 PHE N 1 1
37 32449 1 1 59 PHE O O 21.124 -8.380 9.858 1.00 . A A . 59 PHE O 1 1
38 32450 1 1 1 GLU C C -0.204 -5.445 22.196 1.00 . A A . 1 GLU C 1 1
38 32451 1 1 1 GLU CA C -0.706 -6.804 22.687 1.00 . A A . 1 GLU CA 1 1
38 32452 1 1 1 GLU CB C -0.507 -7.881 21.619 1.00 . A A . 1 GLU CB 1 1
38 32453 1 1 1 GLU CD C -0.288 -10.357 21.191 1.00 . A A . 1 GLU CD 1 1
38 32454 1 1 1 GLU CG C -0.641 -9.282 22.220 1.00 . A A . 1 GLU CG 1 1
38 32455 1 1 1 GLU HA H -0.169 -7.093 23.591 1.00 . A A . 1 GLU HA 1 1
38 32456 1 1 1 GLU HB2 H -1.241 -7.751 20.824 1.00 . A A . 1 GLU HB2 1 1
38 32457 1 1 1 GLU HB3 H 0.478 -7.770 21.165 1.00 . A A . 1 GLU HB3 1 1
38 32458 1 1 1 GLU HG2 H 0.013 -9.374 23.087 1.00 . A A . 1 GLU HG2 1 1
38 32459 1 1 1 GLU HG3 H -1.661 -9.433 22.574 1.00 . A A . 1 GLU HG3 1 1
38 32460 1 1 1 GLU N N -2.102 -6.714 23.081 1.00 . A A . 1 GLU N 1 1
38 32461 1 1 1 GLU O O -0.954 -4.470 22.183 1.00 . A A . 1 GLU O 1 1
38 32462 1 1 1 GLU OE1 O 0.922 -10.495 20.907 1.00 . A A . 1 GLU OE1 1 1
38 32463 1 1 1 GLU OE2 O -1.235 -11.016 20.711 1.00 . A A . 1 GLU OE2 1 1
38 32464 1 1 2 GLU C C 2.240 -4.417 19.910 1.00 . A A . 2 GLU C 1 1
38 32465 1 1 2 GLU CA C 1.673 -4.200 21.314 1.00 . A A . 2 GLU CA 1 1
38 32466 1 1 2 GLU CB C 2.757 -3.706 22.274 1.00 . A A . 2 GLU CB 1 1
38 32467 1 1 2 GLU CD C 4.822 -4.411 23.540 1.00 . A A . 2 GLU CD 1 1
38 32468 1 1 2 GLU CG C 3.930 -4.688 22.328 1.00 . A A . 2 GLU CG 1 1
38 32469 1 1 2 GLU H H 1.665 -6.221 21.819 1.00 . A A . 2 GLU H 1 1
38 32470 1 1 2 GLU HA H 0.867 -3.468 21.279 1.00 . A A . 2 GLU HA 1 1
38 32471 1 1 2 GLU HB2 H 3.113 -2.727 21.953 1.00 . A A . 2 GLU HB2 1 1
38 32472 1 1 2 GLU HB3 H 2.337 -3.582 23.271 1.00 . A A . 2 GLU HB3 1 1
38 32473 1 1 2 GLU HG2 H 3.552 -5.709 22.376 1.00 . A A . 2 GLU HG2 1 1
38 32474 1 1 2 GLU HG3 H 4.518 -4.609 21.413 1.00 . A A . 2 GLU HG3 1 1
38 32475 1 1 2 GLU N N 1.062 -5.424 21.805 1.00 . A A . 2 GLU N 1 1
38 32476 1 1 2 GLU O O 1.993 -5.449 19.289 1.00 . A A . 2 GLU O 1 1
38 32477 1 1 2 GLU OE1 O 4.512 -4.972 24.612 1.00 . A A . 2 GLU OE1 1 1
38 32478 1 1 2 GLU OE2 O 5.793 -3.643 23.366 1.00 . A A . 2 GLU OE2 1 1
38 32479 1 1 3 TYR C C 2.527 -3.669 17.047 1.00 . A A . 3 TYR C 1 1
38 32480 1 1 3 TYR CA C 3.594 -3.494 18.130 1.00 . A A . 3 TYR CA 1 1
38 32481 1 1 3 TYR CB C 4.497 -4.730 18.144 1.00 . A A . 3 TYR CB 1 1
38 32482 1 1 3 TYR CD1 C 5.341 -4.877 15.773 1.00 . A A . 3 TYR CD1 1 1
38 32483 1 1 3 TYR CD2 C 3.954 -6.642 16.593 1.00 . A A . 3 TYR CD2 1 1
38 32484 1 1 3 TYR CE1 C 5.439 -5.545 14.501 1.00 . A A . 3 TYR CE1 1 1
38 32485 1 1 3 TYR CE2 C 4.051 -7.310 15.321 1.00 . A A . 3 TYR CE2 1 1
38 32486 1 1 3 TYR CG C 4.601 -5.439 16.792 1.00 . A A . 3 TYR CG 1 1
38 32487 1 1 3 TYR CZ C 4.789 -6.728 14.338 1.00 . A A . 3 TYR CZ 1 1
38 32488 1 1 3 TYR H H 3.186 -2.589 19.962 1.00 . A A . 3 TYR H 1 1
38 32489 1 1 3 TYR HA H 4.129 -2.561 17.956 1.00 . A A . 3 TYR HA 1 1
38 32490 1 1 3 TYR HB2 H 5.496 -4.434 18.465 1.00 . A A . 3 TYR HB2 1 1
38 32491 1 1 3 TYR HB3 H 4.120 -5.435 18.885 1.00 . A A . 3 TYR HB3 1 1
38 32492 1 1 3 TYR HD1 H 5.852 -3.927 15.930 1.00 . A A . 3 TYR HD1 1 1
38 32493 1 1 3 TYR HD2 H 3.369 -7.086 17.398 1.00 . A A . 3 TYR HD2 1 1
38 32494 1 1 3 TYR HE1 H 6.020 -5.111 13.687 1.00 . A A . 3 TYR HE1 1 1
38 32495 1 1 3 TYR HE2 H 3.545 -8.260 15.150 1.00 . A A . 3 TYR HE2 1 1
38 32496 1 1 3 TYR HH H 4.300 -8.172 13.132 1.00 . A A . 3 TYR HH 1 1
38 32497 1 1 3 TYR N N 2.990 -3.426 19.450 1.00 . A A . 3 TYR N 1 1
38 32498 1 1 3 TYR O O 1.642 -4.513 17.174 1.00 . A A . 3 TYR O 1 1
38 32499 1 1 3 TYR OH O 4.881 -7.359 13.136 1.00 . A A . 3 TYR OH 1 1
38 32500 1 1 4 VAL C C 2.360 -3.611 13.712 1.00 . A A . 4 VAL C 1 1
38 32501 1 1 4 VAL CA C 1.704 -2.910 14.903 1.00 . A A . 4 VAL CA 1 1
38 32502 1 1 4 VAL CB C 1.209 -1.502 14.569 1.00 . A A . 4 VAL CB 1 1
38 32503 1 1 4 VAL CG1 C 0.688 -0.793 15.821 1.00 . A A . 4 VAL CG1 1 1
38 32504 1 1 4 VAL CG2 C 2.307 -0.681 13.890 1.00 . A A . 4 VAL CG2 1 1
38 32505 1 1 4 VAL H H 3.370 -2.173 15.913 1.00 . A A . 4 VAL H 1 1
38 32506 1 1 4 VAL HA H 0.848 -3.501 15.230 1.00 . A A . 4 VAL HA 1 1
38 32507 1 1 4 VAL HB H 0.379 -1.596 13.869 1.00 . A A . 4 VAL HB 1 1
38 32508 1 1 4 VAL HG11 H 1.021 -1.331 16.709 1.00 . A A . 4 VAL HG11 1 1
38 32509 1 1 4 VAL HG12 H 1.074 0.226 15.848 1.00 . A A . 4 VAL HG12 1 1
38 32510 1 1 4 VAL HG13 H -0.401 -0.768 15.798 1.00 . A A . 4 VAL HG13 1 1
38 32511 1 1 4 VAL HG21 H 3.275 -0.952 14.311 1.00 . A A . 4 VAL HG21 1 1
38 32512 1 1 4 VAL HG22 H 2.305 -0.886 12.820 1.00 . A A . 4 VAL HG22 1 1
38 32513 1 1 4 VAL HG23 H 2.122 0.380 14.057 1.00 . A A . 4 VAL HG23 1 1
38 32514 1 1 4 VAL N N 2.647 -2.857 16.008 1.00 . A A . 4 VAL N 1 1
38 32515 1 1 4 VAL O O 3.198 -4.495 13.891 1.00 . A A . 4 VAL O 1 1
38 32516 1 1 5 GLY C C 1.387 -3.997 10.270 1.00 . A A . 5 GLY C 1 1
38 32517 1 1 5 GLY CA C 2.493 -3.768 11.302 1.00 . A A . 5 GLY CA 1 1
38 32518 1 1 5 GLY H H 1.274 -2.472 12.386 1.00 . A A . 5 GLY H 1 1
38 32519 1 1 5 GLY HA2 H 2.985 -4.714 11.529 1.00 . A A . 5 GLY HA2 1 1
38 32520 1 1 5 GLY HA3 H 3.252 -3.105 10.886 1.00 . A A . 5 GLY HA3 1 1
38 32521 1 1 5 GLY N N 1.955 -3.191 12.523 1.00 . A A . 5 GLY N 1 1
38 32522 1 1 5 GLY O O 1.668 -4.254 9.100 1.00 . A A . 5 GLY O 1 1
38 32523 1 1 6 LEU C C -1.155 -2.867 8.964 1.00 . A A . 6 LEU C 1 1
38 32524 1 1 6 LEU CA C -0.997 -4.088 9.873 1.00 . A A . 6 LEU CA 1 1
38 32525 1 1 6 LEU CB C -2.245 -4.405 10.699 1.00 . A A . 6 LEU CB 1 1
38 32526 1 1 6 LEU CD1 C -2.137 -2.208 11.932 1.00 . A A . 6 LEU CD1 1 1
38 32527 1 1 6 LEU CD2 C -3.809 -2.536 10.052 1.00 . A A . 6 LEU CD2 1 1
38 32528 1 1 6 LEU CG C -3.043 -3.199 11.199 1.00 . A A . 6 LEU CG 1 1
38 32529 1 1 6 LEU H H -0.068 -3.686 11.693 1.00 . A A . 6 LEU H 1 1
38 32530 1 1 6 LEU HA H -0.794 -4.958 9.249 1.00 . A A . 6 LEU HA 1 1
38 32531 1 1 6 LEU HB2 H -2.906 -5.029 10.098 1.00 . A A . 6 LEU HB2 1 1
38 32532 1 1 6 LEU HB3 H -1.944 -4.999 11.562 1.00 . A A . 6 LEU HB3 1 1
38 32533 1 1 6 LEU HD11 H -1.582 -2.730 12.711 1.00 . A A . 6 LEU HD11 1 1
38 32534 1 1 6 LEU HD12 H -1.439 -1.762 11.224 1.00 . A A . 6 LEU HD12 1 1
38 32535 1 1 6 LEU HD13 H -2.746 -1.425 12.384 1.00 . A A . 6 LEU HD13 1 1
38 32536 1 1 6 LEU HD21 H -4.046 -3.282 9.294 1.00 . A A . 6 LEU HD21 1 1
38 32537 1 1 6 LEU HD22 H -4.733 -2.102 10.436 1.00 . A A . 6 LEU HD22 1 1
38 32538 1 1 6 LEU HD23 H -3.195 -1.751 9.611 1.00 . A A . 6 LEU HD23 1 1
38 32539 1 1 6 LEU HG H -3.782 -3.552 11.918 1.00 . A A . 6 LEU HG 1 1
38 32540 1 1 6 LEU N N 0.152 -3.895 10.740 1.00 . A A . 6 LEU N 1 1
38 32541 1 1 6 LEU O O -2.022 -2.846 8.092 1.00 . A A . 6 LEU O 1 1
38 32542 1 1 7 SER C C 0.885 0.204 8.732 1.00 . A A . 7 SER C 1 1
38 32543 1 1 7 SER CA C -0.338 -0.658 8.414 1.00 . A A . 7 SER CA 1 1
38 32544 1 1 7 SER CB C -1.624 0.129 8.675 1.00 . A A . 7 SER CB 1 1
38 32545 1 1 7 SER H H 0.398 -1.904 9.912 1.00 . A A . 7 SER H 1 1
38 32546 1 1 7 SER HA H -0.317 -0.984 7.374 1.00 . A A . 7 SER HA 1 1
38 32547 1 1 7 SER HB2 H -1.511 1.144 8.293 1.00 . A A . 7 SER HB2 1 1
38 32548 1 1 7 SER HB3 H -2.447 -0.328 8.126 1.00 . A A . 7 SER HB3 1 1
38 32549 1 1 7 SER HG H -2.899 0.462 10.181 1.00 . A A . 7 SER HG 1 1
38 32550 1 1 7 SER N N -0.304 -1.879 9.200 1.00 . A A . 7 SER N 1 1
38 32551 1 1 7 SER O O 0.771 1.226 9.406 1.00 . A A . 7 SER O 1 1
38 32552 1 1 7 SER OG O -1.948 0.178 10.062 1.00 . A A . 7 SER OG 1 1
38 32553 1 1 8 ALA C C 4.447 -0.398 8.010 1.00 . A A . 8 ALA C 1 1
38 32554 1 1 8 ALA CA C 3.272 0.476 8.454 1.00 . A A . 8 ALA CA 1 1
38 32555 1 1 8 ALA CB C 3.372 0.883 9.926 1.00 . A A . 8 ALA CB 1 1
38 32556 1 1 8 ALA H H 2.113 -1.074 7.684 1.00 . A A . 8 ALA H 1 1
38 32557 1 1 8 ALA HA H 3.249 1.378 7.842 1.00 . A A . 8 ALA HA 1 1
38 32558 1 1 8 ALA HB1 H 2.831 0.161 10.539 1.00 . A A . 8 ALA HB1 1 1
38 32559 1 1 8 ALA HB2 H 4.419 0.903 10.227 1.00 . A A . 8 ALA HB2 1 1
38 32560 1 1 8 ALA HB3 H 2.935 1.872 10.060 1.00 . A A . 8 ALA HB3 1 1
38 32561 1 1 8 ALA N N 2.029 -0.241 8.231 1.00 . A A . 8 ALA N 1 1
38 32562 1 1 8 ALA O O 4.971 -0.228 6.910 1.00 . A A . 8 ALA O 1 1
38 32563 1 1 9 ASN C C 5.783 -2.756 7.178 1.00 . A A . 9 ASN C 1 1
38 32564 1 1 9 ASN CA C 5.930 -2.215 8.601 1.00 . A A . 9 ASN CA 1 1
38 32565 1 1 9 ASN CB C 5.933 -3.406 9.562 1.00 . A A . 9 ASN CB 1 1
38 32566 1 1 9 ASN CG C 7.293 -3.554 10.247 1.00 . A A . 9 ASN CG 1 1
38 32567 1 1 9 ASN H H 4.396 -1.445 9.781 1.00 . A A . 9 ASN H 1 1
38 32568 1 1 9 ASN HA H 6.831 -1.614 8.728 1.00 . A A . 9 ASN HA 1 1
38 32569 1 1 9 ASN HB2 H 5.155 -3.273 10.314 1.00 . A A . 9 ASN HB2 1 1
38 32570 1 1 9 ASN HB3 H 5.696 -4.319 9.015 1.00 . A A . 9 ASN HB3 1 1
38 32571 1 1 9 ASN HD21 H 7.648 -5.175 9.088 1.00 . A A . 9 ASN HD21 1 1
38 32572 1 1 9 ASN HD22 H 8.917 -4.762 10.193 1.00 . A A . 9 ASN HD22 1 1
38 32573 1 1 9 ASN N N 4.827 -1.314 8.889 1.00 . A A . 9 ASN N 1 1
38 32574 1 1 9 ASN ND2 N 8.012 -4.582 9.806 1.00 . A A . 9 ASN ND2 1 1
38 32575 1 1 9 ASN O O 6.775 -2.944 6.476 1.00 . A A . 9 ASN O 1 1
38 32576 1 1 9 ASN OD1 O 7.665 -2.785 11.118 1.00 . A A . 9 ASN OD1 1 1
38 32577 1 1 10 GLN C C 4.330 -2.384 4.431 1.00 . A A . 10 GLN C 1 1
38 32578 1 1 10 GLN CA C 4.247 -3.507 5.467 1.00 . A A . 10 GLN CA 1 1
38 32579 1 1 10 GLN CB C 2.877 -4.187 5.430 1.00 . A A . 10 GLN CB 1 1
38 32580 1 1 10 GLN CD C 1.490 -5.945 4.271 1.00 . A A . 10 GLN CD 1 1
38 32581 1 1 10 GLN CG C 2.905 -5.429 4.537 1.00 . A A . 10 GLN CG 1 1
38 32582 1 1 10 GLN H H 3.735 -2.835 7.371 1.00 . A A . 10 GLN H 1 1
38 32583 1 1 10 GLN HA H 5.020 -4.250 5.270 1.00 . A A . 10 GLN HA 1 1
38 32584 1 1 10 GLN HB2 H 2.579 -4.467 6.440 1.00 . A A . 10 GLN HB2 1 1
38 32585 1 1 10 GLN HB3 H 2.129 -3.486 5.060 1.00 . A A . 10 GLN HB3 1 1
38 32586 1 1 10 GLN HE21 H 1.423 -6.611 6.181 1.00 . A A . 10 GLN HE21 1 1
38 32587 1 1 10 GLN HE22 H -0.003 -6.907 5.243 1.00 . A A . 10 GLN HE22 1 1
38 32588 1 1 10 GLN HG2 H 3.393 -5.191 3.592 1.00 . A A . 10 GLN HG2 1 1
38 32589 1 1 10 GLN HG3 H 3.497 -6.210 5.014 1.00 . A A . 10 GLN HG3 1 1
38 32590 1 1 10 GLN N N 4.537 -2.991 6.794 1.00 . A A . 10 GLN N 1 1
38 32591 1 1 10 GLN NE2 N 0.923 -6.537 5.318 1.00 . A A . 10 GLN NE2 1 1
38 32592 1 1 10 GLN O O 4.742 -2.612 3.295 1.00 . A A . 10 GLN O 1 1
38 32593 1 1 10 GLN OE1 O 0.948 -5.815 3.185 1.00 . A A . 10 GLN OE1 1 1
38 32594 1 1 11 CYS C C 4.982 0.958 4.531 1.00 . A A . 11 CYS C 1 1
38 32595 1 1 11 CYS CA C 3.956 -0.036 3.985 1.00 . A A . 11 CYS CA 1 1
38 32596 1 1 11 CYS CB C 2.569 0.595 3.843 1.00 . A A . 11 CYS CB 1 1
38 32597 1 1 11 CYS H H 3.598 -1.018 5.786 1.00 . A A . 11 CYS H 1 1
38 32598 1 1 11 CYS HA H 4.251 -0.395 2.999 1.00 . A A . 11 CYS HA 1 1
38 32599 1 1 11 CYS HB2 H 2.491 1.428 4.542 1.00 . A A . 11 CYS HB2 1 1
38 32600 1 1 11 CYS HB3 H 2.475 1.011 2.840 1.00 . A A . 11 CYS HB3 1 1
38 32601 1 1 11 CYS N N 3.931 -1.195 4.861 1.00 . A A . 11 CYS N 1 1
38 32602 1 1 11 CYS O O 4.697 2.149 4.649 1.00 . A A . 11 CYS O 1 1
38 32603 1 1 11 CYS SG S 1.171 -0.549 4.137 1.00 . A A . 11 CYS SG 1 1
38 32604 1 1 12 ALA C C 8.235 1.555 4.271 1.00 . A A . 12 ALA C 1 1
38 32605 1 1 12 ALA CA C 7.226 1.258 5.382 1.00 . A A . 12 ALA CA 1 1
38 32606 1 1 12 ALA CB C 7.867 0.555 6.580 1.00 . A A . 12 ALA CB 1 1
38 32607 1 1 12 ALA H H 6.380 -0.538 4.752 1.00 . A A . 12 ALA H 1 1
38 32608 1 1 12 ALA HA H 6.785 2.196 5.720 1.00 . A A . 12 ALA HA 1 1
38 32609 1 1 12 ALA HB1 H 8.899 0.297 6.340 1.00 . A A . 12 ALA HB1 1 1
38 32610 1 1 12 ALA HB2 H 7.851 1.221 7.443 1.00 . A A . 12 ALA HB2 1 1
38 32611 1 1 12 ALA HB3 H 7.309 -0.352 6.810 1.00 . A A . 12 ALA HB3 1 1
38 32612 1 1 12 ALA N N 6.156 0.432 4.851 1.00 . A A . 12 ALA N 1 1
38 32613 1 1 12 ALA O O 9.444 1.502 4.495 1.00 . A A . 12 ALA O 1 1
38 32614 1 1 13 VAL C C 8.771 3.674 1.879 1.00 . A A . 13 VAL C 1 1
38 32615 1 1 13 VAL CA C 8.542 2.163 1.950 1.00 . A A . 13 VAL CA 1 1
38 32616 1 1 13 VAL CB C 7.915 1.593 0.677 1.00 . A A . 13 VAL CB 1 1
38 32617 1 1 13 VAL CG1 C 8.971 0.916 -0.199 1.00 . A A . 13 VAL CG1 1 1
38 32618 1 1 13 VAL CG2 C 6.778 0.625 1.011 1.00 . A A . 13 VAL CG2 1 1
38 32619 1 1 13 VAL H H 6.718 1.899 2.923 1.00 . A A . 13 VAL H 1 1
38 32620 1 1 13 VAL HA H 9.501 1.670 2.105 1.00 . A A . 13 VAL HA 1 1
38 32621 1 1 13 VAL HB H 7.492 2.423 0.111 1.00 . A A . 13 VAL HB 1 1
38 32622 1 1 13 VAL HG11 H 9.897 0.808 0.367 1.00 . A A . 13 VAL HG11 1 1
38 32623 1 1 13 VAL HG12 H 8.615 -0.068 -0.504 1.00 . A A . 13 VAL HG12 1 1
38 32624 1 1 13 VAL HG13 H 9.155 1.527 -1.083 1.00 . A A . 13 VAL HG13 1 1
38 32625 1 1 13 VAL HG21 H 7.081 -0.019 1.837 1.00 . A A . 13 VAL HG21 1 1
38 32626 1 1 13 VAL HG22 H 5.892 1.190 1.298 1.00 . A A . 13 VAL HG22 1 1
38 32627 1 1 13 VAL HG23 H 6.552 0.013 0.137 1.00 . A A . 13 VAL HG23 1 1
38 32628 1 1 13 VAL N N 7.702 1.859 3.097 1.00 . A A . 13 VAL N 1 1
38 32629 1 1 13 VAL O O 7.936 4.455 2.333 1.00 . A A . 13 VAL O 1 1
38 32630 1 1 14 PRO C C 9.471 6.117 0.040 1.00 . A A . 14 PRO C 1 1
38 32631 1 1 14 PRO CA C 10.287 5.455 1.152 1.00 . A A . 14 PRO CA 1 1
38 32632 1 1 14 PRO CB C 11.782 5.463 0.877 1.00 . A A . 14 PRO CB 1 1
38 32633 1 1 14 PRO CD C 10.950 3.155 0.739 1.00 . A A . 14 PRO CD 1 1
38 32634 1 1 14 PRO CG C 12.127 4.058 0.409 1.00 . A A . 14 PRO CG 1 1
38 32635 1 1 14 PRO HA H 10.062 5.952 1.990 1.00 . A A . 14 PRO HA 1 1
38 32636 1 1 14 PRO HB2 H 12.035 6.201 0.115 1.00 . A A . 14 PRO HB2 1 1
38 32637 1 1 14 PRO HB3 H 12.343 5.725 1.774 1.00 . A A . 14 PRO HB3 1 1
38 32638 1 1 14 PRO HD2 H 10.583 2.641 -0.149 1.00 . A A . 14 PRO HD2 1 1
38 32639 1 1 14 PRO HD3 H 11.230 2.386 1.459 1.00 . A A . 14 PRO HD3 1 1
38 32640 1 1 14 PRO HG2 H 12.326 4.050 -0.662 1.00 . A A . 14 PRO HG2 1 1
38 32641 1 1 14 PRO HG3 H 13.031 3.703 0.904 1.00 . A A . 14 PRO HG3 1 1
38 32642 1 1 14 PRO N N 9.937 4.051 1.289 1.00 . A A . 14 PRO N 1 1
38 32643 1 1 14 PRO O O 8.721 7.059 0.293 1.00 . A A . 14 PRO O 1 1
38 32644 1 1 15 ALA C C 9.621 5.653 -3.599 1.00 . A A . 15 ALA C 1 1
38 32645 1 1 15 ALA CA C 8.933 6.129 -2.318 1.00 . A A . 15 ALA CA 1 1
38 32646 1 1 15 ALA CB C 8.870 7.655 -2.222 1.00 . A A . 15 ALA CB 1 1
38 32647 1 1 15 ALA H H 10.257 4.833 -1.364 1.00 . A A . 15 ALA H 1 1
38 32648 1 1 15 ALA HA H 7.918 5.733 -2.291 1.00 . A A . 15 ALA HA 1 1
38 32649 1 1 15 ALA HB1 H 9.533 7.996 -1.426 1.00 . A A . 15 ALA HB1 1 1
38 32650 1 1 15 ALA HB2 H 7.848 7.963 -2.000 1.00 . A A . 15 ALA HB2 1 1
38 32651 1 1 15 ALA HB3 H 9.185 8.092 -3.169 1.00 . A A . 15 ALA HB3 1 1
38 32652 1 1 15 ALA N N 9.645 5.599 -1.167 1.00 . A A . 15 ALA N 1 1
38 32653 1 1 15 ALA O O 9.002 5.614 -4.662 1.00 . A A . 15 ALA O 1 1
38 32654 1 1 16 LYS C C 11.601 3.306 -4.650 1.00 . A A . 16 LYS C 1 1
38 32655 1 1 16 LYS CA C 11.669 4.833 -4.590 1.00 . A A . 16 LYS CA 1 1
38 32656 1 1 16 LYS CB C 13.095 5.384 -4.527 1.00 . A A . 16 LYS CB 1 1
38 32657 1 1 16 LYS CD C 14.554 3.474 -3.762 1.00 . A A . 16 LYS CD 1 1
38 32658 1 1 16 LYS CE C 16.040 3.503 -3.402 1.00 . A A . 16 LYS CE 1 1
38 32659 1 1 16 LYS CG C 13.865 4.778 -3.352 1.00 . A A . 16 LYS CG 1 1
38 32660 1 1 16 LYS H H 11.387 5.339 -2.589 1.00 . A A . 16 LYS H 1 1
38 32661 1 1 16 LYS HA H 11.208 5.235 -5.493 1.00 . A A . 16 LYS HA 1 1
38 32662 1 1 16 LYS HB2 H 13.615 5.164 -5.460 1.00 . A A . 16 LYS HB2 1 1
38 32663 1 1 16 LYS HB3 H 13.066 6.469 -4.427 1.00 . A A . 16 LYS HB3 1 1
38 32664 1 1 16 LYS HD2 H 14.072 2.633 -3.264 1.00 . A A . 16 LYS HD2 1 1
38 32665 1 1 16 LYS HD3 H 14.438 3.319 -4.834 1.00 . A A . 16 LYS HD3 1 1
38 32666 1 1 16 LYS HE2 H 16.583 4.115 -4.122 1.00 . A A . 16 LYS HE2 1 1
38 32667 1 1 16 LYS HE3 H 16.175 3.966 -2.424 1.00 . A A . 16 LYS HE3 1 1
38 32668 1 1 16 LYS HG2 H 14.609 5.490 -2.995 1.00 . A A . 16 LYS HG2 1 1
38 32669 1 1 16 LYS HG3 H 13.182 4.588 -2.524 1.00 . A A . 16 LYS HG3 1 1
38 32670 1 1 16 LYS HZ1 H 15.959 1.518 -2.923 1.00 . A A . 16 LYS HZ1 1 1
38 32671 1 1 16 LYS HZ2 H 16.736 1.819 -4.328 1.00 . A A . 16 LYS HZ2 1 1
38 32672 1 1 16 LYS HZ3 H 17.472 2.132 -2.904 1.00 . A A . 16 LYS HZ3 1 1
38 32673 1 1 16 LYS N N 10.891 5.304 -3.457 1.00 . A A . 16 LYS N 1 1
38 32674 1 1 16 LYS NZ N 16.597 2.132 -3.388 1.00 . A A . 16 LYS NZ 1 1
38 32675 1 1 16 LYS O O 12.204 2.688 -5.526 1.00 . A A . 16 LYS O 1 1
38 32676 1 1 17 ASP C C 9.237 0.935 -3.852 1.00 . A A . 17 ASP C 1 1
38 32677 1 1 17 ASP CA C 10.709 1.297 -3.640 1.00 . A A . 17 ASP CA 1 1
38 32678 1 1 17 ASP CB C 11.136 0.760 -2.273 1.00 . A A . 17 ASP CB 1 1
38 32679 1 1 17 ASP CG C 12.438 -0.043 -2.272 1.00 . A A . 17 ASP CG 1 1
38 32680 1 1 17 ASP H H 10.376 3.250 -2.997 1.00 . A A . 17 ASP H 1 1
38 32681 1 1 17 ASP HA H 11.352 0.904 -4.427 1.00 . A A . 17 ASP HA 1 1
38 32682 1 1 17 ASP HB2 H 11.244 1.599 -1.587 1.00 . A A . 17 ASP HB2 1 1
38 32683 1 1 17 ASP HB3 H 10.337 0.129 -1.882 1.00 . A A . 17 ASP HB3 1 1
38 32684 1 1 17 ASP N N 10.863 2.741 -3.706 1.00 . A A . 17 ASP N 1 1
38 32685 1 1 17 ASP O O 8.842 -0.213 -3.655 1.00 . A A . 17 ASP O 1 1
38 32686 1 1 17 ASP OD1 O 12.898 -0.381 -3.384 1.00 . A A . 17 ASP OD1 1 1
38 32687 1 1 17 ASP OD2 O 12.945 -0.301 -1.159 1.00 . A A . 17 ASP OD2 1 1
38 32688 1 1 18 ARG C C 6.829 1.040 -5.836 1.00 . A A . 18 ARG C 1 1
38 32689 1 1 18 ARG CA C 7.047 1.738 -4.492 1.00 . A A . 18 ARG CA 1 1
38 32690 1 1 18 ARG CB C 6.297 3.071 -4.490 1.00 . A A . 18 ARG CB 1 1
38 32691 1 1 18 ARG CD C 6.608 3.370 -2.005 1.00 . A A . 18 ARG CD 1 1
38 32692 1 1 18 ARG CG C 6.820 3.993 -3.386 1.00 . A A . 18 ARG CG 1 1
38 32693 1 1 18 ARG CZ C 6.060 5.477 -0.792 1.00 . A A . 18 ARG CZ 1 1
38 32694 1 1 18 ARG H H 8.796 2.867 -4.410 1.00 . A A . 18 ARG H 1 1
38 32695 1 1 18 ARG HA H 6.709 1.112 -3.666 1.00 . A A . 18 ARG HA 1 1
38 32696 1 1 18 ARG HB2 H 6.409 3.557 -5.458 1.00 . A A . 18 ARG HB2 1 1
38 32697 1 1 18 ARG HB3 H 5.231 2.892 -4.344 1.00 . A A . 18 ARG HB3 1 1
38 32698 1 1 18 ARG HD2 H 5.599 2.965 -1.930 1.00 . A A . 18 ARG HD2 1 1
38 32699 1 1 18 ARG HD3 H 7.297 2.536 -1.863 1.00 . A A . 18 ARG HD3 1 1
38 32700 1 1 18 ARG HE H 7.588 4.254 -0.321 1.00 . A A . 18 ARG HE 1 1
38 32701 1 1 18 ARG HG2 H 7.881 4.187 -3.543 1.00 . A A . 18 ARG HG2 1 1
38 32702 1 1 18 ARG HG3 H 6.309 4.954 -3.438 1.00 . A A . 18 ARG HG3 1 1
38 32703 1 1 18 ARG HH11 H 4.824 5.047 -2.349 1.00 . A A . 18 ARG HH11 1 1
38 32704 1 1 18 ARG HH12 H 4.456 6.509 -1.496 1.00 . A A . 18 ARG HH12 1 1
38 32705 1 1 18 ARG HH21 H 7.102 6.182 0.805 1.00 . A A . 18 ARG HH21 1 1
38 32706 1 1 18 ARG HH22 H 5.760 7.159 0.310 1.00 . A A . 18 ARG HH22 1 1
38 32707 1 1 18 ARG N N 8.467 1.936 -4.251 1.00 . A A . 18 ARG N 1 1
38 32708 1 1 18 ARG NE N 6.824 4.387 -0.952 1.00 . A A . 18 ARG NE 1 1
38 32709 1 1 18 ARG NH1 N 5.026 5.696 -1.616 1.00 . A A . 18 ARG NH1 1 1
38 32710 1 1 18 ARG NH2 N 6.330 6.346 0.191 1.00 . A A . 18 ARG NH2 1 1
38 32711 1 1 18 ARG O O 7.166 1.587 -6.885 1.00 . A A . 18 ARG O 1 1
38 32712 1 1 19 VAL C C 4.675 -0.480 -7.573 1.00 . A A . 19 VAL C 1 1
38 32713 1 1 19 VAL CA C 6.000 -0.935 -6.959 1.00 . A A . 19 VAL CA 1 1
38 32714 1 1 19 VAL CB C 6.025 -2.429 -6.629 1.00 . A A . 19 VAL CB 1 1
38 32715 1 1 19 VAL CG1 C 5.981 -3.273 -7.905 1.00 . A A . 19 VAL CG1 1 1
38 32716 1 1 19 VAL CG2 C 7.247 -2.783 -5.779 1.00 . A A . 19 VAL CG2 1 1
38 32717 1 1 19 VAL H H 5.996 -0.595 -4.904 1.00 . A A . 19 VAL H 1 1
38 32718 1 1 19 VAL HA H 6.803 -0.733 -7.668 1.00 . A A . 19 VAL HA 1 1
38 32719 1 1 19 VAL HB H 5.133 -2.658 -6.046 1.00 . A A . 19 VAL HB 1 1
38 32720 1 1 19 VAL HG11 H 6.421 -2.710 -8.728 1.00 . A A . 19 VAL HG11 1 1
38 32721 1 1 19 VAL HG12 H 6.544 -4.193 -7.751 1.00 . A A . 19 VAL HG12 1 1
38 32722 1 1 19 VAL HG13 H 4.946 -3.516 -8.144 1.00 . A A . 19 VAL HG13 1 1
38 32723 1 1 19 VAL HG21 H 7.216 -2.219 -4.847 1.00 . A A . 19 VAL HG21 1 1
38 32724 1 1 19 VAL HG22 H 7.239 -3.850 -5.559 1.00 . A A . 19 VAL HG22 1 1
38 32725 1 1 19 VAL HG23 H 8.155 -2.531 -6.327 1.00 . A A . 19 VAL HG23 1 1
38 32726 1 1 19 VAL N N 6.267 -0.157 -5.761 1.00 . A A . 19 VAL N 1 1
38 32727 1 1 19 VAL O O 4.302 -0.927 -8.657 1.00 . A A . 19 VAL O 1 1
38 32728 1 1 20 ASP C C 1.757 -0.239 -7.549 1.00 . A A . 20 ASP C 1 1
38 32729 1 1 20 ASP CA C 2.723 0.925 -7.314 1.00 . A A . 20 ASP CA 1 1
38 32730 1 1 20 ASP CB C 2.881 1.682 -8.634 1.00 . A A . 20 ASP CB 1 1
38 32731 1 1 20 ASP CG C 1.578 1.934 -9.395 1.00 . A A . 20 ASP CG 1 1
38 32732 1 1 20 ASP H H 4.309 0.763 -5.973 1.00 . A A . 20 ASP H 1 1
38 32733 1 1 20 ASP HA H 2.385 1.594 -6.523 1.00 . A A . 20 ASP HA 1 1
38 32734 1 1 20 ASP HB2 H 3.356 2.642 -8.430 1.00 . A A . 20 ASP HB2 1 1
38 32735 1 1 20 ASP HB3 H 3.558 1.122 -9.278 1.00 . A A . 20 ASP HB3 1 1
38 32736 1 1 20 ASP N N 3.999 0.404 -6.854 1.00 . A A . 20 ASP N 1 1
38 32737 1 1 20 ASP O O 1.976 -1.062 -8.436 1.00 . A A . 20 ASP O 1 1
38 32738 1 1 20 ASP OD1 O 0.547 2.115 -8.711 1.00 . A A . 20 ASP OD1 1 1
38 32739 1 1 20 ASP OD2 O 1.642 1.941 -10.643 1.00 . A A . 20 ASP OD2 1 1
38 32740 1 1 21 CYS C C -1.323 -0.891 -7.893 1.00 . A A . 21 CYS C 1 1
38 32741 1 1 21 CYS CA C -0.290 -1.318 -6.848 1.00 . A A . 21 CYS CA 1 1
38 32742 1 1 21 CYS CB C -0.939 -1.623 -5.496 1.00 . A A . 21 CYS CB 1 1
38 32743 1 1 21 CYS H H 0.539 0.404 -6.020 1.00 . A A . 21 CYS H 1 1
38 32744 1 1 21 CYS HA H 0.234 -2.218 -7.167 1.00 . A A . 21 CYS HA 1 1
38 32745 1 1 21 CYS HB2 H -0.357 -1.140 -4.712 1.00 . A A . 21 CYS HB2 1 1
38 32746 1 1 21 CYS HB3 H -1.933 -1.176 -5.477 1.00 . A A . 21 CYS HB3 1 1
38 32747 1 1 21 CYS N N 0.709 -0.269 -6.739 1.00 . A A . 21 CYS N 1 1
38 32748 1 1 21 CYS O O -2.018 -1.730 -8.463 1.00 . A A . 21 CYS O 1 1
38 32749 1 1 21 CYS SG S -1.091 -3.404 -5.102 1.00 . A A . 21 CYS SG 1 1
38 32750 1 1 22 GLY C C -3.769 0.804 -8.597 1.00 . A A . 22 GLY C 1 1
38 32751 1 1 22 GLY CA C -2.325 0.963 -9.080 1.00 . A A . 22 GLY CA 1 1
38 32752 1 1 22 GLY H H -0.820 1.090 -7.646 1.00 . A A . 22 GLY H 1 1
38 32753 1 1 22 GLY HA2 H -2.201 0.459 -10.038 1.00 . A A . 22 GLY HA2 1 1
38 32754 1 1 22 GLY HA3 H -2.107 2.018 -9.244 1.00 . A A . 22 GLY HA3 1 1
38 32755 1 1 22 GLY N N -1.390 0.414 -8.113 1.00 . A A . 22 GLY N 1 1
38 32756 1 1 22 GLY O O -4.379 -0.246 -8.790 1.00 . A A . 22 GLY O 1 1
38 32757 1 1 23 TYR C C -6.289 3.224 -7.633 1.00 . A A . 23 TYR C 1 1
38 32758 1 1 23 TYR CA C -5.632 1.853 -7.467 1.00 . A A . 23 TYR CA 1 1
38 32759 1 1 23 TYR CB C -5.519 1.532 -5.976 1.00 . A A . 23 TYR CB 1 1
38 32760 1 1 23 TYR CD1 C -4.386 -0.717 -5.852 1.00 . A A . 23 TYR CD1 1 1
38 32761 1 1 23 TYR CD2 C -6.675 -0.563 -5.180 1.00 . A A . 23 TYR CD2 1 1
38 32762 1 1 23 TYR CE1 C -4.393 -2.126 -5.554 1.00 . A A . 23 TYR CE1 1 1
38 32763 1 1 23 TYR CE2 C -6.682 -1.972 -4.882 1.00 . A A . 23 TYR CE2 1 1
38 32764 1 1 23 TYR CG C -5.527 0.035 -5.659 1.00 . A A . 23 TYR CG 1 1
38 32765 1 1 23 TYR CZ C -5.541 -2.684 -5.084 1.00 . A A . 23 TYR CZ 1 1
38 32766 1 1 23 TYR H H -3.769 2.712 -7.826 1.00 . A A . 23 TYR H 1 1
38 32767 1 1 23 TYR HA H -6.200 1.115 -8.034 1.00 . A A . 23 TYR HA 1 1
38 32768 1 1 23 TYR HB2 H -4.599 1.970 -5.589 1.00 . A A . 23 TYR HB2 1 1
38 32769 1 1 23 TYR HB3 H -6.345 2.008 -5.448 1.00 . A A . 23 TYR HB3 1 1
38 32770 1 1 23 TYR HD1 H -3.479 -0.245 -6.230 1.00 . A A . 23 TYR HD1 1 1
38 32771 1 1 23 TYR HD2 H -7.576 0.031 -5.028 1.00 . A A . 23 TYR HD2 1 1
38 32772 1 1 23 TYR HE1 H -3.499 -2.732 -5.702 1.00 . A A . 23 TYR HE1 1 1
38 32773 1 1 23 TYR HE2 H -7.582 -2.457 -4.504 1.00 . A A . 23 TYR HE2 1 1
38 32774 1 1 23 TYR HH H -6.239 -4.478 -5.357 1.00 . A A . 23 TYR HH 1 1
38 32775 1 1 23 TYR N N -4.272 1.862 -7.979 1.00 . A A . 23 TYR N 1 1
38 32776 1 1 23 TYR O O -5.630 4.254 -7.495 1.00 . A A . 23 TYR O 1 1
38 32777 1 1 23 TYR OH O -5.548 -4.015 -4.803 1.00 . A A . 23 TYR OH 1 1
38 32778 1 1 24 PRO C C -8.654 5.099 -6.779 1.00 . A A . 24 PRO C 1 1
38 32779 1 1 24 PRO CA C -8.369 4.422 -8.121 1.00 . A A . 24 PRO CA 1 1
38 32780 1 1 24 PRO CB C -9.632 4.001 -8.854 1.00 . A A . 24 PRO CB 1 1
38 32781 1 1 24 PRO CD C -8.429 1.994 -8.106 1.00 . A A . 24 PRO CD 1 1
38 32782 1 1 24 PRO CG C -9.758 2.501 -8.641 1.00 . A A . 24 PRO CG 1 1
38 32783 1 1 24 PRO HA H -7.835 5.080 -8.651 1.00 . A A . 24 PRO HA 1 1
38 32784 1 1 24 PRO HB2 H -10.504 4.525 -8.463 1.00 . A A . 24 PRO HB2 1 1
38 32785 1 1 24 PRO HB3 H -9.565 4.240 -9.916 1.00 . A A . 24 PRO HB3 1 1
38 32786 1 1 24 PRO HD2 H -8.558 1.465 -7.161 1.00 . A A . 24 PRO HD2 1 1
38 32787 1 1 24 PRO HD3 H -7.963 1.295 -8.800 1.00 . A A . 24 PRO HD3 1 1
38 32788 1 1 24 PRO HG2 H -10.561 2.282 -7.938 1.00 . A A . 24 PRO HG2 1 1
38 32789 1 1 24 PRO HG3 H -10.008 2.002 -9.577 1.00 . A A . 24 PRO HG3 1 1
38 32790 1 1 24 PRO N N -7.615 3.194 -7.935 1.00 . A A . 24 PRO N 1 1
38 32791 1 1 24 PRO O O -8.079 6.141 -6.470 1.00 . A A . 24 PRO O 1 1
38 32792 1 1 25 HIS C C -8.966 4.452 -3.648 1.00 . A A . 25 HIS C 1 1
38 32793 1 1 25 HIS CA C -9.912 5.008 -4.715 1.00 . A A . 25 HIS CA 1 1
38 32794 1 1 25 HIS CB C -11.384 4.722 -4.409 1.00 . A A . 25 HIS CB 1 1
38 32795 1 1 25 HIS CD2 C -10.927 2.149 -4.436 1.00 . A A . 25 HIS CD2 1 1
38 32796 1 1 25 HIS CE1 C -12.984 1.464 -4.144 1.00 . A A . 25 HIS CE1 1 1
38 32797 1 1 25 HIS CG C -11.723 3.252 -4.342 1.00 . A A . 25 HIS CG 1 1
38 32798 1 1 25 HIS H H -10.007 3.631 -6.275 1.00 . A A . 25 HIS H 1 1
38 32799 1 1 25 HIS HA H -9.788 6.089 -4.770 1.00 . A A . 25 HIS HA 1 1
38 32800 1 1 25 HIS HB2 H -11.644 5.188 -3.459 1.00 . A A . 25 HIS HB2 1 1
38 32801 1 1 25 HIS HB3 H -12.001 5.193 -5.174 1.00 . A A . 25 HIS HB3 1 1
38 32802 1 1 25 HIS HD1 H -13.830 3.356 -4.055 1.00 . A A . 25 HIS HD1 1 1
38 32803 1 1 25 HIS HD2 H -9.847 2.153 -4.586 1.00 . A A . 25 HIS HD2 1 1
38 32804 1 1 25 HIS HE1 H -13.843 0.805 -4.018 1.00 . A A . 25 HIS HE1 1 1
38 32805 1 1 25 HIS HE2 H -11.377 0.123 -4.403 1.00 . A A . 25 HIS HE2 1 1
38 32806 1 1 25 HIS N N -9.543 4.478 -6.017 1.00 . A A . 25 HIS N 1 1
38 32807 1 1 25 HIS ND1 N -13.014 2.788 -4.159 1.00 . A A . 25 HIS ND1 1 1
38 32808 1 1 25 HIS NE2 N -11.690 1.069 -4.316 1.00 . A A . 25 HIS NE2 1 1
38 32809 1 1 25 HIS O O -9.286 3.470 -2.981 1.00 . A A . 25 HIS O 1 1
38 32810 1 1 26 VAL C C -6.973 5.536 -1.280 1.00 . A A . 26 VAL C 1 1
38 32811 1 1 26 VAL CA C -6.826 4.690 -2.546 1.00 . A A . 26 VAL CA 1 1
38 32812 1 1 26 VAL CB C -5.427 4.770 -3.160 1.00 . A A . 26 VAL CB 1 1
38 32813 1 1 26 VAL CG1 C -5.278 3.778 -4.315 1.00 . A A . 26 VAL CG1 1 1
38 32814 1 1 26 VAL CG2 C -5.109 6.195 -3.616 1.00 . A A . 26 VAL CG2 1 1
38 32815 1 1 26 VAL H H -7.568 5.904 -4.067 1.00 . A A . 26 VAL H 1 1
38 32816 1 1 26 VAL HA H -7.026 3.648 -2.297 1.00 . A A . 26 VAL HA 1 1
38 32817 1 1 26 VAL HB H -4.707 4.496 -2.389 1.00 . A A . 26 VAL HB 1 1
38 32818 1 1 26 VAL HG11 H -6.087 3.928 -5.030 1.00 . A A . 26 VAL HG11 1 1
38 32819 1 1 26 VAL HG12 H -4.321 3.940 -4.812 1.00 . A A . 26 VAL HG12 1 1
38 32820 1 1 26 VAL HG13 H -5.319 2.760 -3.928 1.00 . A A . 26 VAL HG13 1 1
38 32821 1 1 26 VAL HG21 H -5.907 6.865 -3.296 1.00 . A A . 26 VAL HG21 1 1
38 32822 1 1 26 VAL HG22 H -4.166 6.516 -3.174 1.00 . A A . 26 VAL HG22 1 1
38 32823 1 1 26 VAL HG23 H -5.028 6.219 -4.703 1.00 . A A . 26 VAL HG23 1 1
38 32824 1 1 26 VAL N N -7.821 5.106 -3.520 1.00 . A A . 26 VAL N 1 1
38 32825 1 1 26 VAL O O -7.197 6.743 -1.359 1.00 . A A . 26 VAL O 1 1
38 32826 1 1 27 THR C C -6.080 4.857 2.186 1.00 . A A . 27 THR C 1 1
38 32827 1 1 27 THR CA C -6.956 5.546 1.138 1.00 . A A . 27 THR CA 1 1
38 32828 1 1 27 THR CB C -8.437 5.590 1.519 1.00 . A A . 27 THR CB 1 1
38 32829 1 1 27 THR CG2 C -9.349 5.759 0.302 1.00 . A A . 27 THR CG2 1 1
38 32830 1 1 27 THR H H -6.658 3.889 -0.087 1.00 . A A . 27 THR H 1 1
38 32831 1 1 27 THR HA H -6.579 6.563 1.025 1.00 . A A . 27 THR HA 1 1
38 32832 1 1 27 THR HB H -8.627 6.367 2.259 1.00 . A A . 27 THR HB 1 1
38 32833 1 1 27 THR HG1 H -8.267 3.600 1.390 1.00 . A A . 27 THR HG1 1 1
38 32834 1 1 27 THR HG21 H -9.200 4.924 -0.383 1.00 . A A . 27 THR HG21 1 1
38 32835 1 1 27 THR HG22 H -10.390 5.779 0.628 1.00 . A A . 27 THR HG22 1 1
38 32836 1 1 27 THR HG23 H -9.109 6.693 -0.205 1.00 . A A . 27 THR HG23 1 1
38 32837 1 1 27 THR N N -6.841 4.870 -0.143 1.00 . A A . 27 THR N 1 1
38 32838 1 1 27 THR O O -5.563 3.767 1.948 1.00 . A A . 27 THR O 1 1
38 32839 1 1 27 THR OG1 O -8.716 4.271 1.981 1.00 . A A . 27 THR OG1 1 1
38 32840 1 1 28 PRO C C -5.861 3.866 5.154 1.00 . A A . 28 PRO C 1 1
38 32841 1 1 28 PRO CA C -5.131 5.004 4.439 1.00 . A A . 28 PRO CA 1 1
38 32842 1 1 28 PRO CB C -4.852 6.193 5.345 1.00 . A A . 28 PRO CB 1 1
38 32843 1 1 28 PRO CD C -6.533 6.833 3.671 1.00 . A A . 28 PRO CD 1 1
38 32844 1 1 28 PRO CG C -5.891 7.243 4.986 1.00 . A A . 28 PRO CG 1 1
38 32845 1 1 28 PRO HA H -4.287 4.605 4.080 1.00 . A A . 28 PRO HA 1 1
38 32846 1 1 28 PRO HB2 H -4.929 5.910 6.394 1.00 . A A . 28 PRO HB2 1 1
38 32847 1 1 28 PRO HB3 H -3.842 6.573 5.190 1.00 . A A . 28 PRO HB3 1 1
38 32848 1 1 28 PRO HD2 H -7.616 6.756 3.766 1.00 . A A . 28 PRO HD2 1 1
38 32849 1 1 28 PRO HD3 H -6.333 7.564 2.888 1.00 . A A . 28 PRO HD3 1 1
38 32850 1 1 28 PRO HG2 H -6.643 7.319 5.771 1.00 . A A . 28 PRO HG2 1 1
38 32851 1 1 28 PRO HG3 H -5.425 8.224 4.894 1.00 . A A . 28 PRO HG3 1 1
38 32852 1 1 28 PRO N N -5.936 5.539 3.354 1.00 . A A . 28 PRO N 1 1
38 32853 1 1 28 PRO O O -5.738 3.711 6.368 1.00 . A A . 28 PRO O 1 1
38 32854 1 1 29 LYS C C -8.014 1.208 3.768 1.00 . A A . 29 LYS C 1 1
38 32855 1 1 29 LYS CA C -7.356 1.980 4.913 1.00 . A A . 29 LYS CA 1 1
38 32856 1 1 29 LYS CB C -8.344 2.462 5.977 1.00 . A A . 29 LYS CB 1 1
38 32857 1 1 29 LYS CD C -9.966 0.664 6.682 1.00 . A A . 29 LYS CD 1 1
38 32858 1 1 29 LYS CE C -10.764 0.406 7.961 1.00 . A A . 29 LYS CE 1 1
38 32859 1 1 29 LYS CG C -8.638 1.357 6.994 1.00 . A A . 29 LYS CG 1 1
38 32860 1 1 29 LYS H H -6.700 3.232 3.384 1.00 . A A . 29 LYS H 1 1
38 32861 1 1 29 LYS HA H -6.644 1.320 5.410 1.00 . A A . 29 LYS HA 1 1
38 32862 1 1 29 LYS HB2 H -7.936 3.334 6.489 1.00 . A A . 29 LYS HB2 1 1
38 32863 1 1 29 LYS HB3 H -9.271 2.779 5.500 1.00 . A A . 29 LYS HB3 1 1
38 32864 1 1 29 LYS HD2 H -10.552 1.283 6.002 1.00 . A A . 29 LYS HD2 1 1
38 32865 1 1 29 LYS HD3 H -9.776 -0.279 6.170 1.00 . A A . 29 LYS HD3 1 1
38 32866 1 1 29 LYS HE2 H -10.082 0.234 8.794 1.00 . A A . 29 LYS HE2 1 1
38 32867 1 1 29 LYS HE3 H -11.356 1.286 8.211 1.00 . A A . 29 LYS HE3 1 1
38 32868 1 1 29 LYS HG2 H -7.831 0.625 6.985 1.00 . A A . 29 LYS HG2 1 1
38 32869 1 1 29 LYS HG3 H -8.672 1.782 7.997 1.00 . A A . 29 LYS HG3 1 1
38 32870 1 1 29 LYS HZ1 H -11.257 -1.387 7.114 1.00 . A A . 29 LYS HZ1 1 1
38 32871 1 1 29 LYS HZ2 H -11.749 -1.241 8.665 1.00 . A A . 29 LYS HZ2 1 1
38 32872 1 1 29 LYS HZ3 H -12.551 -0.459 7.477 1.00 . A A . 29 LYS HZ3 1 1
38 32873 1 1 29 LYS N N -6.605 3.099 4.370 1.00 . A A . 29 LYS N 1 1
38 32874 1 1 29 LYS NZ N -11.652 -0.765 7.791 1.00 . A A . 29 LYS NZ 1 1
38 32875 1 1 29 LYS O O -7.929 -0.018 3.710 1.00 . A A . 29 LYS O 1 1
38 32876 1 1 30 GLU C C -8.301 0.796 0.757 1.00 . A A . 30 GLU C 1 1
38 32877 1 1 30 GLU CA C -9.327 1.361 1.742 1.00 . A A . 30 GLU CA 1 1
38 32878 1 1 30 GLU CB C -10.247 2.372 1.056 1.00 . A A . 30 GLU CB 1 1
38 32879 1 1 30 GLU CD C -12.738 2.006 1.193 1.00 . A A . 30 GLU CD 1 1
38 32880 1 1 30 GLU CG C -11.455 1.676 0.427 1.00 . A A . 30 GLU CG 1 1
38 32881 1 1 30 GLU H H -8.719 2.955 2.937 1.00 . A A . 30 GLU H 1 1
38 32882 1 1 30 GLU HA H -9.930 0.551 2.153 1.00 . A A . 30 GLU HA 1 1
38 32883 1 1 30 GLU HB2 H -10.585 3.112 1.781 1.00 . A A . 30 GLU HB2 1 1
38 32884 1 1 30 GLU HB3 H -9.692 2.911 0.287 1.00 . A A . 30 GLU HB3 1 1
38 32885 1 1 30 GLU HG2 H -11.558 1.986 -0.613 1.00 . A A . 30 GLU HG2 1 1
38 32886 1 1 30 GLU HG3 H -11.297 0.597 0.423 1.00 . A A . 30 GLU HG3 1 1
38 32887 1 1 30 GLU N N -8.655 1.958 2.883 1.00 . A A . 30 GLU N 1 1
38 32888 1 1 30 GLU O O -8.564 -0.198 0.082 1.00 . A A . 30 GLU O 1 1
38 32889 1 1 30 GLU OE1 O -12.901 3.196 1.540 1.00 . A A . 30 GLU OE1 1 1
38 32890 1 1 30 GLU OE2 O -13.527 1.062 1.413 1.00 . A A . 30 GLU OE2 1 1
38 32891 1 1 31 CYS C C -5.358 -0.148 0.464 1.00 . A A . 31 CYS C 1 1
38 32892 1 1 31 CYS CA C -6.085 1.032 -0.184 1.00 . A A . 31 CYS CA 1 1
38 32893 1 1 31 CYS CB C -5.130 2.182 -0.510 1.00 . A A . 31 CYS CB 1 1
38 32894 1 1 31 CYS H H -6.946 2.263 1.259 1.00 . A A . 31 CYS H 1 1
38 32895 1 1 31 CYS HA H -6.559 0.728 -1.118 1.00 . A A . 31 CYS HA 1 1
38 32896 1 1 31 CYS HB2 H -5.573 2.790 -1.299 1.00 . A A . 31 CYS HB2 1 1
38 32897 1 1 31 CYS HB3 H -5.038 2.819 0.369 1.00 . A A . 31 CYS HB3 1 1
38 32898 1 1 31 CYS N N -7.152 1.455 0.707 1.00 . A A . 31 CYS N 1 1
38 32899 1 1 31 CYS O O -4.814 -1.005 -0.231 1.00 . A A . 31 CYS O 1 1
38 32900 1 1 31 CYS SG S -3.456 1.664 -1.037 1.00 . A A . 31 CYS SG 1 1
38 32901 1 1 32 ASN C C -5.744 -2.297 2.880 1.00 . A A . 32 ASN C 1 1
38 32902 1 1 32 ASN CA C -4.719 -1.214 2.539 1.00 . A A . 32 ASN CA 1 1
38 32903 1 1 32 ASN CB C -4.138 -0.683 3.851 1.00 . A A . 32 ASN CB 1 1
38 32904 1 1 32 ASN CG C -3.547 0.715 3.664 1.00 . A A . 32 ASN CG 1 1
38 32905 1 1 32 ASN H H -5.815 0.547 2.347 1.00 . A A . 32 ASN H 1 1
38 32906 1 1 32 ASN HA H -3.926 -1.580 1.887 1.00 . A A . 32 ASN HA 1 1
38 32907 1 1 32 ASN HB2 H -4.918 -0.653 4.612 1.00 . A A . 32 ASN HB2 1 1
38 32908 1 1 32 ASN HB3 H -3.366 -1.363 4.213 1.00 . A A . 32 ASN HB3 1 1
38 32909 1 1 32 ASN HD21 H -5.404 1.483 3.913 1.00 . A A . 32 ASN HD21 1 1
38 32910 1 1 32 ASN HD22 H -4.152 2.647 3.634 1.00 . A A . 32 ASN HD22 1 1
38 32911 1 1 32 ASN N N -5.371 -0.154 1.789 1.00 . A A . 32 ASN N 1 1
38 32912 1 1 32 ASN ND2 N -4.441 1.696 3.743 1.00 . A A . 32 ASN ND2 1 1
38 32913 1 1 32 ASN O O -5.413 -3.290 3.525 1.00 . A A . 32 ASN O 1 1
38 32914 1 1 32 ASN OD1 O -2.357 0.892 3.460 1.00 . A A . 32 ASN OD1 1 1
38 32915 1 1 33 ASN C C -8.320 -3.814 1.405 1.00 . A A . 33 ASN C 1 1
38 32916 1 1 33 ASN CA C -8.046 -3.012 2.679 1.00 . A A . 33 ASN CA 1 1
38 32917 1 1 33 ASN CB C -9.336 -2.287 3.068 1.00 . A A . 33 ASN CB 1 1
38 32918 1 1 33 ASN CG C -10.485 -3.278 3.261 1.00 . A A . 33 ASN CG 1 1
38 32919 1 1 33 ASN H H -7.231 -1.258 1.906 1.00 . A A . 33 ASN H 1 1
38 32920 1 1 33 ASN HA H -7.694 -3.639 3.498 1.00 . A A . 33 ASN HA 1 1
38 32921 1 1 33 ASN HB2 H -9.178 -1.725 3.989 1.00 . A A . 33 ASN HB2 1 1
38 32922 1 1 33 ASN HB3 H -9.599 -1.565 2.295 1.00 . A A . 33 ASN HB3 1 1
38 32923 1 1 33 ASN HD21 H -11.475 -2.350 1.758 1.00 . A A . 33 ASN HD21 1 1
38 32924 1 1 33 ASN HD22 H -12.307 -3.687 2.478 1.00 . A A . 33 ASN HD22 1 1
38 32925 1 1 33 ASN N N -6.970 -2.069 2.430 1.00 . A A . 33 ASN N 1 1
38 32926 1 1 33 ASN ND2 N -11.507 -3.089 2.430 1.00 . A A . 33 ASN ND2 1 1
38 32927 1 1 33 ASN O O -8.555 -5.020 1.465 1.00 . A A . 33 ASN O 1 1
38 32928 1 1 33 ASN OD1 O -10.448 -4.156 4.107 1.00 . A A . 33 ASN OD1 1 1
38 32929 1 1 34 ARG C C -7.531 -4.886 -1.229 1.00 . A A . 34 ARG C 1 1
38 32930 1 1 34 ARG CA C -8.523 -3.743 -1.004 1.00 . A A . 34 ARG CA 1 1
38 32931 1 1 34 ARG CB C -8.394 -2.733 -2.146 1.00 . A A . 34 ARG CB 1 1
38 32932 1 1 34 ARG CD C -9.080 -4.287 -4.010 1.00 . A A . 34 ARG CD 1 1
38 32933 1 1 34 ARG CG C -9.425 -3.010 -3.242 1.00 . A A . 34 ARG CG 1 1
38 32934 1 1 34 ARG CZ C -9.725 -5.256 -6.213 1.00 . A A . 34 ARG CZ 1 1
38 32935 1 1 34 ARG H H -8.090 -2.131 0.242 1.00 . A A . 34 ARG H 1 1
38 32936 1 1 34 ARG HA H -9.545 -4.117 -0.944 1.00 . A A . 34 ARG HA 1 1
38 32937 1 1 34 ARG HB2 H -8.530 -1.723 -1.760 1.00 . A A . 34 ARG HB2 1 1
38 32938 1 1 34 ARG HB3 H -7.390 -2.781 -2.567 1.00 . A A . 34 ARG HB3 1 1
38 32939 1 1 34 ARG HD2 H -7.999 -4.427 -4.032 1.00 . A A . 34 ARG HD2 1 1
38 32940 1 1 34 ARG HD3 H -9.503 -5.153 -3.501 1.00 . A A . 34 ARG HD3 1 1
38 32941 1 1 34 ARG HE H -9.893 -3.309 -5.731 1.00 . A A . 34 ARG HE 1 1
38 32942 1 1 34 ARG HG2 H -10.416 -3.105 -2.798 1.00 . A A . 34 ARG HG2 1 1
38 32943 1 1 34 ARG HG3 H -9.464 -2.166 -3.931 1.00 . A A . 34 ARG HG3 1 1
38 32944 1 1 34 ARG HH11 H -8.989 -6.601 -4.877 1.00 . A A . 34 ARG HH11 1 1
38 32945 1 1 34 ARG HH12 H -9.442 -7.260 -6.413 1.00 . A A . 34 ARG HH12 1 1
38 32946 1 1 34 ARG HH21 H -10.491 -4.178 -7.758 1.00 . A A . 34 ARG HH21 1 1
38 32947 1 1 34 ARG HH22 H -10.302 -5.873 -8.063 1.00 . A A . 34 ARG HH22 1 1
38 32948 1 1 34 ARG N N -8.282 -3.112 0.282 1.00 . A A . 34 ARG N 1 1
38 32949 1 1 34 ARG NE N -9.607 -4.205 -5.391 1.00 . A A . 34 ARG NE 1 1
38 32950 1 1 34 ARG NH1 N -9.354 -6.476 -5.800 1.00 . A A . 34 ARG NH1 1 1
38 32951 1 1 34 ARG NH2 N -10.214 -5.088 -7.449 1.00 . A A . 34 ARG NH2 1 1
38 32952 1 1 34 ARG O O -7.837 -5.848 -1.932 1.00 . A A . 34 ARG O 1 1
38 32953 1 1 35 GLY C C -4.026 -5.139 -1.266 1.00 . A A . 35 GLY C 1 1
38 32954 1 1 35 GLY CA C -5.326 -5.752 -0.743 1.00 . A A . 35 GLY CA 1 1
38 32955 1 1 35 GLY H H -6.124 -3.958 -0.048 1.00 . A A . 35 GLY H 1 1
38 32956 1 1 35 GLY HA2 H -5.659 -6.540 -1.419 1.00 . A A . 35 GLY HA2 1 1
38 32957 1 1 35 GLY HA3 H -5.148 -6.218 0.226 1.00 . A A . 35 GLY HA3 1 1
38 32958 1 1 35 GLY N N -6.364 -4.744 -0.618 1.00 . A A . 35 GLY N 1 1
38 32959 1 1 35 GLY O O -3.670 -5.327 -2.428 1.00 . A A . 35 GLY O 1 1
38 32960 1 1 36 CYS C C -1.717 -2.808 0.382 1.00 . A A . 36 CYS C 1 1
38 32961 1 1 36 CYS CA C -2.098 -3.775 -0.740 1.00 . A A . 36 CYS CA 1 1
38 32962 1 1 36 CYS CB C -2.191 -3.070 -2.095 1.00 . A A . 36 CYS CB 1 1
38 32963 1 1 36 CYS H H -3.648 -4.269 0.561 1.00 . A A . 36 CYS H 1 1
38 32964 1 1 36 CYS HA H -1.357 -4.568 -0.837 1.00 . A A . 36 CYS HA 1 1
38 32965 1 1 36 CYS HB2 H -3.187 -3.233 -2.506 1.00 . A A . 36 CYS HB2 1 1
38 32966 1 1 36 CYS HB3 H -2.083 -1.997 -1.938 1.00 . A A . 36 CYS HB3 1 1
38 32967 1 1 36 CYS N N -3.352 -4.417 -0.382 1.00 . A A . 36 CYS N 1 1
38 32968 1 1 36 CYS O O -2.176 -2.952 1.514 1.00 . A A . 36 CYS O 1 1
38 32969 1 1 36 CYS SG S -0.951 -3.611 -3.328 1.00 . A A . 36 CYS SG 1 1
38 32970 1 1 37 CYS C C -0.797 0.535 0.460 1.00 . A A . 37 CYS C 1 1
38 32971 1 1 37 CYS CA C -0.432 -0.852 0.992 1.00 . A A . 37 CYS CA 1 1
38 32972 1 1 37 CYS CB C 1.067 -0.977 1.276 1.00 . A A . 37 CYS CB 1 1
38 32973 1 1 37 CYS H H -0.512 -1.732 -0.894 1.00 . A A . 37 CYS H 1 1
38 32974 1 1 37 CYS HA H -0.958 -1.060 1.924 1.00 . A A . 37 CYS HA 1 1
38 32975 1 1 37 CYS HB2 H 1.563 -1.348 0.379 1.00 . A A . 37 CYS HB2 1 1
38 32976 1 1 37 CYS HB3 H 1.469 0.016 1.476 1.00 . A A . 37 CYS HB3 1 1
38 32977 1 1 37 CYS N N -0.880 -1.843 0.029 1.00 . A A . 37 CYS N 1 1
38 32978 1 1 37 CYS O O -0.922 0.727 -0.749 1.00 . A A . 37 CYS O 1 1
38 32979 1 1 37 CYS SG S 1.492 -2.074 2.678 1.00 . A A . 37 CYS SG 1 1
38 32980 1 1 38 PHE C C -0.230 3.813 1.494 1.00 . A A . 38 PHE C 1 1
38 32981 1 1 38 PHE CA C -1.307 2.831 1.028 1.00 . A A . 38 PHE CA 1 1
38 32982 1 1 38 PHE CB C -2.622 3.159 1.738 1.00 . A A . 38 PHE CB 1 1
38 32983 1 1 38 PHE CD1 C -3.744 5.004 0.471 1.00 . A A . 38 PHE CD1 1 1
38 32984 1 1 38 PHE CD2 C -2.782 5.519 2.559 1.00 . A A . 38 PHE CD2 1 1
38 32985 1 1 38 PHE CE1 C -4.156 6.356 0.328 1.00 . A A . 38 PHE CE1 1 1
38 32986 1 1 38 PHE CE2 C -3.194 6.870 2.416 1.00 . A A . 38 PHE CE2 1 1
38 32987 1 1 38 PHE CG C -3.066 4.615 1.584 1.00 . A A . 38 PHE CG 1 1
38 32988 1 1 38 PHE CZ C -3.873 7.260 1.303 1.00 . A A . 38 PHE CZ 1 1
38 32989 1 1 38 PHE H H -0.854 1.302 2.369 1.00 . A A . 38 PHE H 1 1
38 32990 1 1 38 PHE HA H -1.385 2.868 -0.059 1.00 . A A . 38 PHE HA 1 1
38 32991 1 1 38 PHE HB2 H -3.405 2.507 1.350 1.00 . A A . 38 PHE HB2 1 1
38 32992 1 1 38 PHE HB3 H -2.516 2.932 2.799 1.00 . A A . 38 PHE HB3 1 1
38 32993 1 1 38 PHE HD1 H -3.972 4.279 -0.310 1.00 . A A . 38 PHE HD1 1 1
38 32994 1 1 38 PHE HD2 H -2.238 5.207 3.450 1.00 . A A . 38 PHE HD2 1 1
38 32995 1 1 38 PHE HE1 H -4.700 6.668 -0.564 1.00 . A A . 38 PHE HE1 1 1
38 32996 1 1 38 PHE HE2 H -2.967 7.595 3.197 1.00 . A A . 38 PHE HE2 1 1
38 32997 1 1 38 PHE HZ H -4.189 8.297 1.193 1.00 . A A . 38 PHE HZ 1 1
38 32998 1 1 38 PHE N N -0.958 1.467 1.388 1.00 . A A . 38 PHE N 1 1
38 32999 1 1 38 PHE O O 0.728 3.421 2.158 1.00 . A A . 38 PHE O 1 1
38 33000 1 1 39 ASP C C 0.071 7.442 0.885 1.00 . A A . 39 ASP C 1 1
38 33001 1 1 39 ASP CA C 0.518 6.113 1.498 1.00 . A A . 39 ASP CA 1 1
38 33002 1 1 39 ASP CB C 1.921 5.799 0.975 1.00 . A A . 39 ASP CB 1 1
38 33003 1 1 39 ASP CG C 2.979 6.861 1.283 1.00 . A A . 39 ASP CG 1 1
38 33004 1 1 39 ASP H H -1.206 5.382 0.586 1.00 . A A . 39 ASP H 1 1
38 33005 1 1 39 ASP HA H 0.508 6.132 2.588 1.00 . A A . 39 ASP HA 1 1
38 33006 1 1 39 ASP HB2 H 2.247 4.849 1.399 1.00 . A A . 39 ASP HB2 1 1
38 33007 1 1 39 ASP HB3 H 1.867 5.664 -0.105 1.00 . A A . 39 ASP HB3 1 1
38 33008 1 1 39 ASP N N -0.424 5.071 1.127 1.00 . A A . 39 ASP N 1 1
38 33009 1 1 39 ASP O O -0.435 7.473 -0.235 1.00 . A A . 39 ASP O 1 1
38 33010 1 1 39 ASP OD1 O 3.528 6.805 2.404 1.00 . A A . 39 ASP OD1 1 1
38 33011 1 1 39 ASP OD2 O 3.214 7.704 0.391 1.00 . A A . 39 ASP OD2 1 1
38 33012 1 1 40 SER C C 0.974 10.847 1.590 1.00 . A A . 40 SER C 1 1
38 33013 1 1 40 SER CA C -0.102 9.834 1.193 1.00 . A A . 40 SER CA 1 1
38 33014 1 1 40 SER CB C -1.459 10.249 1.766 1.00 . A A . 40 SER CB 1 1
38 33015 1 1 40 SER H H 0.686 8.472 2.558 1.00 . A A . 40 SER H 1 1
38 33016 1 1 40 SER HA H -0.174 9.759 0.108 1.00 . A A . 40 SER HA 1 1
38 33017 1 1 40 SER HB2 H -1.759 11.203 1.332 1.00 . A A . 40 SER HB2 1 1
38 33018 1 1 40 SER HB3 H -2.213 9.516 1.479 1.00 . A A . 40 SER HB3 1 1
38 33019 1 1 40 SER HG H -0.822 11.114 3.455 1.00 . A A . 40 SER HG 1 1
38 33020 1 1 40 SER N N 0.274 8.506 1.647 1.00 . A A . 40 SER N 1 1
38 33021 1 1 40 SER O O 0.720 12.051 1.613 1.00 . A A . 40 SER O 1 1
38 33022 1 1 40 SER OG O -1.426 10.364 3.186 1.00 . A A . 40 SER OG 1 1
38 33023 1 1 41 ARG C C 3.760 11.988 1.096 1.00 . A A . 41 ARG C 1 1
38 33024 1 1 41 ARG CA C 3.267 11.166 2.289 1.00 . A A . 41 ARG CA 1 1
38 33025 1 1 41 ARG CB C 4.425 10.329 2.836 1.00 . A A . 41 ARG CB 1 1
38 33026 1 1 41 ARG CD C 6.607 10.971 3.925 1.00 . A A . 41 ARG CD 1 1
38 33027 1 1 41 ARG CG C 5.081 11.017 4.035 1.00 . A A . 41 ARG CG 1 1
38 33028 1 1 41 ARG CZ C 8.382 9.728 5.155 1.00 . A A . 41 ARG CZ 1 1
38 33029 1 1 41 ARG H H 2.350 9.343 1.873 1.00 . A A . 41 ARG H 1 1
38 33030 1 1 41 ARG HA H 2.866 11.812 3.070 1.00 . A A . 41 ARG HA 1 1
38 33031 1 1 41 ARG HB2 H 4.059 9.345 3.132 1.00 . A A . 41 ARG HB2 1 1
38 33032 1 1 41 ARG HB3 H 5.166 10.170 2.052 1.00 . A A . 41 ARG HB3 1 1
38 33033 1 1 41 ARG HD2 H 6.899 10.423 3.029 1.00 . A A . 41 ARG HD2 1 1
38 33034 1 1 41 ARG HD3 H 7.002 11.982 3.824 1.00 . A A . 41 ARG HD3 1 1
38 33035 1 1 41 ARG HE H 6.638 10.325 5.965 1.00 . A A . 41 ARG HE 1 1
38 33036 1 1 41 ARG HG2 H 4.748 12.053 4.091 1.00 . A A . 41 ARG HG2 1 1
38 33037 1 1 41 ARG HG3 H 4.764 10.529 4.957 1.00 . A A . 41 ARG HG3 1 1
38 33038 1 1 41 ARG HH11 H 8.815 10.120 3.207 1.00 . A A . 41 ARG HH11 1 1
38 33039 1 1 41 ARG HH12 H 10.039 9.256 4.076 1.00 . A A . 41 ARG HH12 1 1
38 33040 1 1 41 ARG HH21 H 8.254 9.186 7.111 1.00 . A A . 41 ARG HH21 1 1
38 33041 1 1 41 ARG HH22 H 9.718 8.722 6.311 1.00 . A A . 41 ARG HH22 1 1
38 33042 1 1 41 ARG N N 2.152 10.323 1.894 1.00 . A A . 41 ARG N 1 1
38 33043 1 1 41 ARG NE N 7.181 10.321 5.125 1.00 . A A . 41 ARG NE 1 1
38 33044 1 1 41 ARG NH1 N 9.143 9.699 4.053 1.00 . A A . 41 ARG NH1 1 1
38 33045 1 1 41 ARG NH2 N 8.822 9.164 6.289 1.00 . A A . 41 ARG NH2 1 1
38 33046 1 1 41 ARG O O 4.223 13.115 1.263 1.00 . A A . 41 ARG O 1 1
38 33047 1 1 42 ILE C C 3.262 11.513 -2.481 1.00 . A A . 42 ILE C 1 1
38 33048 1 1 42 ILE CA C 4.073 12.053 -1.302 1.00 . A A . 42 ILE CA 1 1
38 33049 1 1 42 ILE CB C 5.586 11.917 -1.482 1.00 . A A . 42 ILE CB 1 1
38 33050 1 1 42 ILE CD1 C 5.504 9.412 -1.200 1.00 . A A . 42 ILE CD1 1 1
38 33051 1 1 42 ILE CG1 C 6.126 10.718 -0.700 1.00 . A A . 42 ILE CG1 1 1
38 33052 1 1 42 ILE CG2 C 6.302 13.216 -1.106 1.00 . A A . 42 ILE CG2 1 1
38 33053 1 1 42 ILE H H 3.267 10.473 -0.208 1.00 . A A . 42 ILE H 1 1
38 33054 1 1 42 ILE HA H 3.856 13.115 -1.190 1.00 . A A . 42 ILE HA 1 1
38 33055 1 1 42 ILE HB H 5.789 11.732 -2.537 1.00 . A A . 42 ILE HB 1 1
38 33056 1 1 42 ILE HD11 H 5.214 9.525 -2.245 1.00 . A A . 42 ILE HD11 1 1
38 33057 1 1 42 ILE HD12 H 6.231 8.605 -1.109 1.00 . A A . 42 ILE HD12 1 1
38 33058 1 1 42 ILE HD13 H 4.624 9.177 -0.602 1.00 . A A . 42 ILE HD13 1 1
38 33059 1 1 42 ILE HG12 H 7.210 10.671 -0.803 1.00 . A A . 42 ILE HG12 1 1
38 33060 1 1 42 ILE HG13 H 5.912 10.845 0.361 1.00 . A A . 42 ILE HG13 1 1
38 33061 1 1 42 ILE HG21 H 5.620 14.057 -1.235 1.00 . A A . 42 ILE HG21 1 1
38 33062 1 1 42 ILE HG22 H 6.623 13.166 -0.066 1.00 . A A . 42 ILE HG22 1 1
38 33063 1 1 42 ILE HG23 H 7.172 13.351 -1.749 1.00 . A A . 42 ILE HG23 1 1
38 33064 1 1 42 ILE N N 3.645 11.391 -0.081 1.00 . A A . 42 ILE N 1 1
38 33065 1 1 42 ILE O O 3.214 10.304 -2.705 1.00 . A A . 42 ILE O 1 1
38 33066 1 1 43 PRO C C 2.705 11.702 -5.562 1.00 . A A . 43 PRO C 1 1
38 33067 1 1 43 PRO CA C 1.822 12.091 -4.375 1.00 . A A . 43 PRO CA 1 1
38 33068 1 1 43 PRO CB C 0.955 13.308 -4.654 1.00 . A A . 43 PRO CB 1 1
38 33069 1 1 43 PRO CD C 2.662 13.900 -2.989 1.00 . A A . 43 PRO CD 1 1
38 33070 1 1 43 PRO CG C 1.631 14.472 -3.948 1.00 . A A . 43 PRO CG 1 1
38 33071 1 1 43 PRO HA H 1.270 11.282 -4.169 1.00 . A A . 43 PRO HA 1 1
38 33072 1 1 43 PRO HB2 H 0.875 13.494 -5.725 1.00 . A A . 43 PRO HB2 1 1
38 33073 1 1 43 PRO HB3 H -0.058 13.160 -4.280 1.00 . A A . 43 PRO HB3 1 1
38 33074 1 1 43 PRO HD2 H 3.653 14.309 -3.183 1.00 . A A . 43 PRO HD2 1 1
38 33075 1 1 43 PRO HD3 H 2.415 14.138 -1.954 1.00 . A A . 43 PRO HD3 1 1
38 33076 1 1 43 PRO HG2 H 2.108 15.132 -4.672 1.00 . A A . 43 PRO HG2 1 1
38 33077 1 1 43 PRO HG3 H 0.897 15.069 -3.408 1.00 . A A . 43 PRO HG3 1 1
38 33078 1 1 43 PRO N N 2.628 12.459 -3.224 1.00 . A A . 43 PRO N 1 1
38 33079 1 1 43 PRO O O 2.347 10.824 -6.346 1.00 . A A . 43 PRO O 1 1
38 33080 1 1 44 GLY C C 4.945 10.605 -6.962 1.00 . A A . 44 GLY C 1 1
38 33081 1 1 44 GLY CA C 4.781 12.110 -6.735 1.00 . A A . 44 GLY CA 1 1
38 33082 1 1 44 GLY H H 4.127 13.086 -5.015 1.00 . A A . 44 GLY H 1 1
38 33083 1 1 44 GLY HA2 H 5.748 12.553 -6.498 1.00 . A A . 44 GLY HA2 1 1
38 33084 1 1 44 GLY HA3 H 4.429 12.583 -7.652 1.00 . A A . 44 GLY HA3 1 1
38 33085 1 1 44 GLY N N 3.843 12.374 -5.657 1.00 . A A . 44 GLY N 1 1
38 33086 1 1 44 GLY O O 5.211 10.168 -8.081 1.00 . A A . 44 GLY O 1 1
38 33087 1 1 45 VAL C C 3.516 7.776 -5.902 1.00 . A A . 45 VAL C 1 1
38 33088 1 1 45 VAL CA C 4.908 8.409 -5.950 1.00 . A A . 45 VAL CA 1 1
38 33089 1 1 45 VAL CB C 5.829 7.912 -4.833 1.00 . A A . 45 VAL CB 1 1
38 33090 1 1 45 VAL CG1 C 6.904 8.950 -4.507 1.00 . A A . 45 VAL CG1 1 1
38 33091 1 1 45 VAL CG2 C 5.026 7.542 -3.584 1.00 . A A . 45 VAL CG2 1 1
38 33092 1 1 45 VAL H H 4.565 10.219 -4.976 1.00 . A A . 45 VAL H 1 1
38 33093 1 1 45 VAL HA H 5.373 8.164 -6.905 1.00 . A A . 45 VAL HA 1 1
38 33094 1 1 45 VAL HB H 6.330 7.011 -5.188 1.00 . A A . 45 VAL HB 1 1
38 33095 1 1 45 VAL HG11 H 6.871 9.752 -5.245 1.00 . A A . 45 VAL HG11 1 1
38 33096 1 1 45 VAL HG12 H 6.722 9.362 -3.514 1.00 . A A . 45 VAL HG12 1 1
38 33097 1 1 45 VAL HG13 H 7.885 8.476 -4.529 1.00 . A A . 45 VAL HG13 1 1
38 33098 1 1 45 VAL HG21 H 4.211 8.254 -3.452 1.00 . A A . 45 VAL HG21 1 1
38 33099 1 1 45 VAL HG22 H 4.617 6.539 -3.699 1.00 . A A . 45 VAL HG22 1 1
38 33100 1 1 45 VAL HG23 H 5.678 7.571 -2.712 1.00 . A A . 45 VAL HG23 1 1
38 33101 1 1 45 VAL N N 4.781 9.855 -5.882 1.00 . A A . 45 VAL N 1 1
38 33102 1 1 45 VAL O O 2.521 8.470 -5.698 1.00 . A A . 45 VAL O 1 1
38 33103 1 1 46 PRO C C 1.717 5.532 -4.652 1.00 . A A . 46 PRO C 1 1
38 33104 1 1 46 PRO CA C 2.235 5.697 -6.082 1.00 . A A . 46 PRO CA 1 1
38 33105 1 1 46 PRO CB C 2.546 4.371 -6.758 1.00 . A A . 46 PRO CB 1 1
38 33106 1 1 46 PRO CD C 4.647 5.576 -6.345 1.00 . A A . 46 PRO CD 1 1
38 33107 1 1 46 PRO CG C 4.058 4.224 -6.712 1.00 . A A . 46 PRO CG 1 1
38 33108 1 1 46 PRO HA H 1.528 6.206 -6.572 1.00 . A A . 46 PRO HA 1 1
38 33109 1 1 46 PRO HB2 H 2.057 3.546 -6.242 1.00 . A A . 46 PRO HB2 1 1
38 33110 1 1 46 PRO HB3 H 2.184 4.363 -7.786 1.00 . A A . 46 PRO HB3 1 1
38 33111 1 1 46 PRO HD2 H 5.281 5.506 -5.462 1.00 . A A . 46 PRO HD2 1 1
38 33112 1 1 46 PRO HD3 H 5.266 5.970 -7.151 1.00 . A A . 46 PRO HD3 1 1
38 33113 1 1 46 PRO HG2 H 4.346 3.471 -5.978 1.00 . A A . 46 PRO HG2 1 1
38 33114 1 1 46 PRO HG3 H 4.439 3.891 -7.677 1.00 . A A . 46 PRO HG3 1 1
38 33115 1 1 46 PRO N N 3.489 6.431 -6.100 1.00 . A A . 46 PRO N 1 1
38 33116 1 1 46 PRO O O 2.076 4.577 -3.964 1.00 . A A . 46 PRO O 1 1
38 33117 1 1 47 TRP C C 0.088 4.985 -2.523 1.00 . A A . 47 TRP C 1 1
38 33118 1 1 47 TRP CA C 0.310 6.448 -2.911 1.00 . A A . 47 TRP CA 1 1
38 33119 1 1 47 TRP CB C -0.969 7.285 -2.844 1.00 . A A . 47 TRP CB 1 1
38 33120 1 1 47 TRP CD1 C 0.360 9.493 -2.697 1.00 . A A . 47 TRP CD1 1 1
38 33121 1 1 47 TRP CD2 C -1.665 9.630 -1.809 1.00 . A A . 47 TRP CD2 1 1
38 33122 1 1 47 TRP CE2 C -1.067 10.866 -1.667 1.00 . A A . 47 TRP CE2 1 1
38 33123 1 1 47 TRP CE3 C -2.969 9.389 -1.342 1.00 . A A . 47 TRP CE3 1 1
38 33124 1 1 47 TRP CG C -0.734 8.752 -2.476 1.00 . A A . 47 TRP CG 1 1
38 33125 1 1 47 TRP CH2 C -2.998 11.740 -0.585 1.00 . A A . 47 TRP CH2 1 1
38 33126 1 1 47 TRP CZ2 C -1.698 11.957 -1.058 1.00 . A A . 47 TRP CZ2 1 1
38 33127 1 1 47 TRP CZ3 C -3.586 10.490 -0.736 1.00 . A A . 47 TRP CZ3 1 1
38 33128 1 1 47 TRP H H 0.594 7.250 -4.813 1.00 . A A . 47 TRP H 1 1
38 33129 1 1 47 TRP HA H 1.027 6.909 -2.232 1.00 . A A . 47 TRP HA 1 1
38 33130 1 1 47 TRP HB2 H -1.472 7.239 -3.809 1.00 . A A . 47 TRP HB2 1 1
38 33131 1 1 47 TRP HB3 H -1.644 6.841 -2.111 1.00 . A A . 47 TRP HB3 1 1
38 33132 1 1 47 TRP HD1 H 1.260 9.125 -3.189 1.00 . A A . 47 TRP HD1 1 1
38 33133 1 1 47 TRP HE1 H 0.941 11.581 -2.277 1.00 . A A . 47 TRP HE1 1 1
38 33134 1 1 47 TRP HE3 H -3.463 8.423 -1.443 1.00 . A A . 47 TRP HE3 1 1
38 33135 1 1 47 TRP HH2 H -3.546 12.548 -0.100 1.00 . A A . 47 TRP HH2 1 1
38 33136 1 1 47 TRP HZ2 H -1.204 12.923 -0.957 1.00 . A A . 47 TRP HZ2 1 1
38 33137 1 1 47 TRP HZ3 H -4.599 10.357 -0.356 1.00 . A A . 47 TRP HZ3 1 1
38 33138 1 1 47 TRP N N 0.881 6.477 -4.247 1.00 . A A . 47 TRP N 1 1
38 33139 1 1 47 TRP NE1 N 0.203 10.779 -2.224 1.00 . A A . 47 TRP NE1 1 1
38 33140 1 1 47 TRP O O 0.589 4.528 -1.497 1.00 . A A . 47 TRP O 1 1
38 33141 1 1 48 CYS C C 0.107 2.045 -3.829 1.00 . A A . 48 CYS C 1 1
38 33142 1 1 48 CYS CA C -0.957 2.888 -3.123 1.00 . A A . 48 CYS CA 1 1
38 33143 1 1 48 CYS CB C -2.371 2.520 -3.578 1.00 . A A . 48 CYS CB 1 1
38 33144 1 1 48 CYS H H -1.066 4.669 -4.198 1.00 . A A . 48 CYS H 1 1
38 33145 1 1 48 CYS HA H -0.915 2.741 -2.044 1.00 . A A . 48 CYS HA 1 1
38 33146 1 1 48 CYS HB2 H -3.026 3.375 -3.411 1.00 . A A . 48 CYS HB2 1 1
38 33147 1 1 48 CYS HB3 H -2.356 2.336 -4.652 1.00 . A A . 48 CYS HB3 1 1
38 33148 1 1 48 CYS N N -0.663 4.290 -3.365 1.00 . A A . 48 CYS N 1 1
38 33149 1 1 48 CYS O O 0.134 1.973 -5.057 1.00 . A A . 48 CYS O 1 1
38 33150 1 1 48 CYS SG S -3.090 1.059 -2.743 1.00 . A A . 48 CYS SG 1 1
38 33151 1 1 49 PHE C C 2.047 -0.771 -2.859 1.00 . A A . 49 PHE C 1 1
38 33152 1 1 49 PHE CA C 2.021 0.592 -3.554 1.00 . A A . 49 PHE CA 1 1
38 33153 1 1 49 PHE CB C 3.340 1.318 -3.279 1.00 . A A . 49 PHE CB 1 1
38 33154 1 1 49 PHE CD1 C 3.570 1.011 -0.804 1.00 . A A . 49 PHE CD1 1 1
38 33155 1 1 49 PHE CD2 C 3.464 3.210 -1.643 1.00 . A A . 49 PHE CD2 1 1
38 33156 1 1 49 PHE CE1 C 3.684 1.521 0.517 1.00 . A A . 49 PHE CE1 1 1
38 33157 1 1 49 PHE CE2 C 3.578 3.719 -0.322 1.00 . A A . 49 PHE CE2 1 1
38 33158 1 1 49 PHE CG C 3.463 1.866 -1.856 1.00 . A A . 49 PHE CG 1 1
38 33159 1 1 49 PHE CZ C 3.686 2.864 0.729 1.00 . A A . 49 PHE CZ 1 1
38 33160 1 1 49 PHE H H 0.929 1.491 -2.025 1.00 . A A . 49 PHE H 1 1
38 33161 1 1 49 PHE HA H 1.822 0.453 -4.617 1.00 . A A . 49 PHE HA 1 1
38 33162 1 1 49 PHE HB2 H 4.166 0.631 -3.465 1.00 . A A . 49 PHE HB2 1 1
38 33163 1 1 49 PHE HB3 H 3.444 2.141 -3.985 1.00 . A A . 49 PHE HB3 1 1
38 33164 1 1 49 PHE HD1 H 3.569 -0.065 -0.975 1.00 . A A . 49 PHE HD1 1 1
38 33165 1 1 49 PHE HD2 H 3.378 3.895 -2.486 1.00 . A A . 49 PHE HD2 1 1
38 33166 1 1 49 PHE HE1 H 3.770 0.835 1.360 1.00 . A A . 49 PHE HE1 1 1
38 33167 1 1 49 PHE HE2 H 3.579 4.796 -0.152 1.00 . A A . 49 PHE HE2 1 1
38 33168 1 1 49 PHE HZ H 3.773 3.255 1.743 1.00 . A A . 49 PHE HZ 1 1
38 33169 1 1 49 PHE N N 0.958 1.427 -3.022 1.00 . A A . 49 PHE N 1 1
38 33170 1 1 49 PHE O O 1.448 -0.942 -1.799 1.00 . A A . 49 PHE O 1 1
38 33171 1 1 50 LYS C C 3.527 -2.981 -1.565 1.00 . A A . 50 LYS C 1 1
38 33172 1 1 50 LYS CA C 2.860 -3.047 -2.941 1.00 . A A . 50 LYS CA 1 1
38 33173 1 1 50 LYS CB C 3.579 -3.968 -3.928 1.00 . A A . 50 LYS CB 1 1
38 33174 1 1 50 LYS CD C 2.855 -5.737 -5.573 1.00 . A A . 50 LYS CD 1 1
38 33175 1 1 50 LYS CE C 3.118 -5.829 -7.078 1.00 . A A . 50 LYS CE 1 1
38 33176 1 1 50 LYS CG C 2.690 -4.281 -5.133 1.00 . A A . 50 LYS CG 1 1
38 33177 1 1 50 LYS H H 3.232 -1.557 -4.348 1.00 . A A . 50 LYS H 1 1
38 33178 1 1 50 LYS HA H 1.849 -3.435 -2.816 1.00 . A A . 50 LYS HA 1 1
38 33179 1 1 50 LYS HB2 H 4.502 -3.496 -4.266 1.00 . A A . 50 LYS HB2 1 1
38 33180 1 1 50 LYS HB3 H 3.861 -4.895 -3.429 1.00 . A A . 50 LYS HB3 1 1
38 33181 1 1 50 LYS HD2 H 3.681 -6.194 -5.028 1.00 . A A . 50 LYS HD2 1 1
38 33182 1 1 50 LYS HD3 H 1.957 -6.301 -5.322 1.00 . A A . 50 LYS HD3 1 1
38 33183 1 1 50 LYS HE2 H 2.924 -4.864 -7.546 1.00 . A A . 50 LYS HE2 1 1
38 33184 1 1 50 LYS HE3 H 4.167 -6.065 -7.256 1.00 . A A . 50 LYS HE3 1 1
38 33185 1 1 50 LYS HG2 H 1.647 -4.091 -4.879 1.00 . A A . 50 LYS HG2 1 1
38 33186 1 1 50 LYS HG3 H 2.943 -3.617 -5.959 1.00 . A A . 50 LYS HG3 1 1
38 33187 1 1 50 LYS HZ1 H 1.681 -7.280 -6.988 1.00 . A A . 50 LYS HZ1 1 1
38 33188 1 1 50 LYS HZ2 H 1.682 -6.449 -8.394 1.00 . A A . 50 LYS HZ2 1 1
38 33189 1 1 50 LYS HZ3 H 2.833 -7.571 -8.108 1.00 . A A . 50 LYS HZ3 1 1
38 33190 1 1 50 LYS N N 2.748 -1.705 -3.485 1.00 . A A . 50 LYS N 1 1
38 33191 1 1 50 LYS NZ N 2.259 -6.866 -7.691 1.00 . A A . 50 LYS NZ 1 1
38 33192 1 1 50 LYS O O 4.157 -1.981 -1.225 1.00 . A A . 50 LYS O 1 1
38 33193 1 1 51 PRO C C 5.448 -4.398 0.469 1.00 . A A . 51 PRO C 1 1
38 33194 1 1 51 PRO CA C 3.938 -4.163 0.540 1.00 . A A . 51 PRO CA 1 1
38 33195 1 1 51 PRO CB C 3.192 -5.295 1.228 1.00 . A A . 51 PRO CB 1 1
38 33196 1 1 51 PRO CD C 2.619 -5.289 -1.162 1.00 . A A . 51 PRO CD 1 1
38 33197 1 1 51 PRO CG C 2.554 -6.111 0.115 1.00 . A A . 51 PRO CG 1 1
38 33198 1 1 51 PRO HA H 3.818 -3.294 1.020 1.00 . A A . 51 PRO HA 1 1
38 33199 1 1 51 PRO HB2 H 3.872 -5.907 1.821 1.00 . A A . 51 PRO HB2 1 1
38 33200 1 1 51 PRO HB3 H 2.436 -4.906 1.910 1.00 . A A . 51 PRO HB3 1 1
38 33201 1 1 51 PRO HD2 H 3.124 -5.835 -1.959 1.00 . A A . 51 PRO HD2 1 1
38 33202 1 1 51 PRO HD3 H 1.622 -5.044 -1.526 1.00 . A A . 51 PRO HD3 1 1
38 33203 1 1 51 PRO HG2 H 3.079 -7.057 -0.013 1.00 . A A . 51 PRO HG2 1 1
38 33204 1 1 51 PRO HG3 H 1.520 -6.351 0.363 1.00 . A A . 51 PRO HG3 1 1
38 33205 1 1 51 PRO N N 3.360 -4.086 -0.791 1.00 . A A . 51 PRO N 1 1
38 33206 1 1 51 PRO O O 5.900 -5.379 -0.119 1.00 . A A . 51 PRO O 1 1
38 33207 1 1 52 LEU C C 8.046 -5.047 1.186 1.00 . A A . 52 LEU C 1 1
38 33208 1 1 52 LEU CA C 7.636 -3.576 1.090 1.00 . A A . 52 LEU CA 1 1
38 33209 1 1 52 LEU CB C 8.220 -2.701 2.201 1.00 . A A . 52 LEU CB 1 1
38 33210 1 1 52 LEU CD1 C 10.247 -1.949 3.499 1.00 . A A . 52 LEU CD1 1 1
38 33211 1 1 52 LEU CD2 C 9.575 -4.395 3.488 1.00 . A A . 52 LEU CD2 1 1
38 33212 1 1 52 LEU CG C 9.616 -3.087 2.695 1.00 . A A . 52 LEU CG 1 1
38 33213 1 1 52 LEU H H 5.811 -2.686 1.553 1.00 . A A . 52 LEU H 1 1
38 33214 1 1 52 LEU HA H 7.998 -3.177 0.142 1.00 . A A . 52 LEU HA 1 1
38 33215 1 1 52 LEU HB2 H 8.254 -1.671 1.846 1.00 . A A . 52 LEU HB2 1 1
38 33216 1 1 52 LEU HB3 H 7.537 -2.723 3.050 1.00 . A A . 52 LEU HB3 1 1
38 33217 1 1 52 LEU HD11 H 9.775 -1.005 3.225 1.00 . A A . 52 LEU HD11 1 1
38 33218 1 1 52 LEU HD12 H 10.102 -2.132 4.564 1.00 . A A . 52 LEU HD12 1 1
38 33219 1 1 52 LEU HD13 H 11.314 -1.898 3.281 1.00 . A A . 52 LEU HD13 1 1
38 33220 1 1 52 LEU HD21 H 8.539 -4.705 3.623 1.00 . A A . 52 LEU HD21 1 1
38 33221 1 1 52 LEU HD22 H 10.118 -5.167 2.944 1.00 . A A . 52 LEU HD22 1 1
38 33222 1 1 52 LEU HD23 H 10.038 -4.243 4.463 1.00 . A A . 52 LEU HD23 1 1
38 33223 1 1 52 LEU HG H 10.251 -3.258 1.826 1.00 . A A . 52 LEU HG 1 1
38 33224 1 1 52 LEU N N 6.186 -3.481 1.077 1.00 . A A . 52 LEU N 1 1
38 33225 1 1 52 LEU O O 7.518 -5.789 2.012 1.00 . A A . 52 LEU O 1 1
38 33226 1 1 53 GLN C C 10.183 -7.124 1.621 1.00 . A A . 53 GLN C 1 1
38 33227 1 1 53 GLN CA C 9.470 -6.793 0.308 1.00 . A A . 53 GLN CA 1 1
38 33228 1 1 53 GLN CB C 10.392 -7.028 -0.891 1.00 . A A . 53 GLN CB 1 1
38 33229 1 1 53 GLN CD C 8.337 -6.875 -2.344 1.00 . A A . 53 GLN CD 1 1
38 33230 1 1 53 GLN CG C 9.624 -7.651 -2.059 1.00 . A A . 53 GLN CG 1 1
38 33231 1 1 53 GLN H H 9.408 -4.814 -0.339 1.00 . A A . 53 GLN H 1 1
38 33232 1 1 53 GLN HA H 8.581 -7.415 0.202 1.00 . A A . 53 GLN HA 1 1
38 33233 1 1 53 GLN HB2 H 10.835 -6.083 -1.204 1.00 . A A . 53 GLN HB2 1 1
38 33234 1 1 53 GLN HB3 H 11.213 -7.684 -0.600 1.00 . A A . 53 GLN HB3 1 1
38 33235 1 1 53 GLN HE21 H 9.398 -5.156 -2.212 1.00 . A A . 53 GLN HE21 1 1
38 33236 1 1 53 GLN HE22 H 7.710 -4.961 -2.550 1.00 . A A . 53 GLN HE22 1 1
38 33237 1 1 53 GLN HG2 H 10.253 -7.658 -2.949 1.00 . A A . 53 GLN HG2 1 1
38 33238 1 1 53 GLN HG3 H 9.385 -8.689 -1.829 1.00 . A A . 53 GLN HG3 1 1
38 33239 1 1 53 GLN N N 8.984 -5.424 0.330 1.00 . A A . 53 GLN N 1 1
38 33240 1 1 53 GLN NE2 N 8.495 -5.555 -2.371 1.00 . A A . 53 GLN NE2 1 1
38 33241 1 1 53 GLN O O 11.410 -7.189 1.666 1.00 . A A . 53 GLN O 1 1
38 33242 1 1 53 GLN OE1 O 7.270 -7.438 -2.528 1.00 . A A . 53 GLN OE1 1 1
38 33243 1 1 54 GLU C C 10.996 -8.731 3.847 1.00 . A A . 54 GLU C 1 1
38 33244 1 1 54 GLU CA C 9.920 -7.649 3.967 1.00 . A A . 54 GLU CA 1 1
38 33245 1 1 54 GLU CB C 8.809 -8.084 4.924 1.00 . A A . 54 GLU CB 1 1
38 33246 1 1 54 GLU CD C 7.243 -9.960 5.547 1.00 . A A . 54 GLU CD 1 1
38 33247 1 1 54 GLU CG C 8.500 -9.574 4.764 1.00 . A A . 54 GLU CG 1 1
38 33248 1 1 54 GLU H H 8.384 -7.272 2.611 1.00 . A A . 54 GLU H 1 1
38 33249 1 1 54 GLU HA H 10.365 -6.724 4.333 1.00 . A A . 54 GLU HA 1 1
38 33250 1 1 54 GLU HB2 H 9.109 -7.880 5.952 1.00 . A A . 54 GLU HB2 1 1
38 33251 1 1 54 GLU HB3 H 7.909 -7.500 4.733 1.00 . A A . 54 GLU HB3 1 1
38 33252 1 1 54 GLU HG2 H 8.362 -9.809 3.708 1.00 . A A . 54 GLU HG2 1 1
38 33253 1 1 54 GLU HG3 H 9.346 -10.165 5.114 1.00 . A A . 54 GLU HG3 1 1
38 33254 1 1 54 GLU N N 9.382 -7.326 2.657 1.00 . A A . 54 GLU N 1 1
38 33255 1 1 54 GLU O O 10.714 -9.845 3.409 1.00 . A A . 54 GLU O 1 1
38 33256 1 1 54 GLU OE1 O 6.184 -9.365 5.250 1.00 . A A . 54 GLU OE1 1 1
38 33257 1 1 54 GLU OE2 O 7.369 -10.842 6.423 1.00 . A A . 54 GLU OE2 1 1
38 33258 1 1 55 ALA C C 14.284 -8.995 5.340 1.00 . A A . 55 ALA C 1 1
38 33259 1 1 55 ALA CA C 13.324 -9.289 4.186 1.00 . A A . 55 ALA CA 1 1
38 33260 1 1 55 ALA CB C 14.006 -9.183 2.820 1.00 . A A . 55 ALA CB 1 1
38 33261 1 1 55 ALA H H 12.426 -7.456 4.598 1.00 . A A . 55 ALA H 1 1
38 33262 1 1 55 ALA HA H 12.927 -10.298 4.302 1.00 . A A . 55 ALA HA 1 1
38 33263 1 1 55 ALA HB1 H 14.758 -9.966 2.726 1.00 . A A . 55 ALA HB1 1 1
38 33264 1 1 55 ALA HB2 H 13.261 -9.298 2.032 1.00 . A A . 55 ALA HB2 1 1
38 33265 1 1 55 ALA HB3 H 14.483 -8.207 2.727 1.00 . A A . 55 ALA HB3 1 1
38 33266 1 1 55 ALA N N 12.206 -8.364 4.243 1.00 . A A . 55 ALA N 1 1
38 33267 1 1 55 ALA O O 15.003 -7.997 5.316 1.00 . A A . 55 ALA O 1 1
38 33268 1 1 56 GLU C C 16.582 -9.573 7.050 1.00 . A A . 56 GLU C 1 1
38 33269 1 1 56 GLU CA C 15.124 -9.730 7.486 1.00 . A A . 56 GLU CA 1 1
38 33270 1 1 56 GLU CB C 14.963 -10.910 8.446 1.00 . A A . 56 GLU CB 1 1
38 33271 1 1 56 GLU CD C 13.907 -11.115 10.727 1.00 . A A . 56 GLU CD 1 1
38 33272 1 1 56 GLU CG C 15.006 -10.442 9.902 1.00 . A A . 56 GLU CG 1 1
38 33273 1 1 56 GLU H H 13.677 -10.691 6.337 1.00 . A A . 56 GLU H 1 1
38 33274 1 1 56 GLU HA H 14.785 -8.819 7.980 1.00 . A A . 56 GLU HA 1 1
38 33275 1 1 56 GLU HB2 H 14.017 -11.416 8.251 1.00 . A A . 56 GLU HB2 1 1
38 33276 1 1 56 GLU HB3 H 15.755 -11.638 8.270 1.00 . A A . 56 GLU HB3 1 1
38 33277 1 1 56 GLU HG2 H 15.981 -10.673 10.333 1.00 . A A . 56 GLU HG2 1 1
38 33278 1 1 56 GLU HG3 H 14.887 -9.360 9.944 1.00 . A A . 56 GLU HG3 1 1
38 33279 1 1 56 GLU N N 14.265 -9.882 6.324 1.00 . A A . 56 GLU N 1 1
38 33280 1 1 56 GLU O O 17.035 -10.250 6.128 1.00 . A A . 56 GLU O 1 1
38 33281 1 1 56 GLU OE1 O 12.726 -10.907 10.374 1.00 . A A . 56 GLU OE1 1 1
38 33282 1 1 56 GLU OE2 O 14.272 -11.821 11.692 1.00 . A A . 56 GLU OE2 1 1
38 33283 1 1 57 CYS C C 19.470 -9.698 7.717 1.00 . A A . 57 CYS C 1 1
38 33284 1 1 57 CYS CA C 18.676 -8.422 7.429 1.00 . A A . 57 CYS CA 1 1
38 33285 1 1 57 CYS CB C 19.217 -7.225 8.213 1.00 . A A . 57 CYS CB 1 1
38 33286 1 1 57 CYS H H 16.902 -8.130 8.483 1.00 . A A . 57 CYS H 1 1
38 33287 1 1 57 CYS HA H 18.724 -8.166 6.371 1.00 . A A . 57 CYS HA 1 1
38 33288 1 1 57 CYS HB2 H 18.431 -6.854 8.872 1.00 . A A . 57 CYS HB2 1 1
38 33289 1 1 57 CYS HB3 H 20.033 -7.564 8.850 1.00 . A A . 57 CYS HB3 1 1
38 33290 1 1 57 CYS N N 17.278 -8.676 7.734 1.00 . A A . 57 CYS N 1 1
38 33291 1 1 57 CYS O O 19.520 -10.159 8.856 1.00 . A A . 57 CYS O 1 1
38 33292 1 1 57 CYS SG S 19.817 -5.839 7.180 1.00 . A A . 57 CYS SG 1 1
38 33293 1 1 58 THR C C 22.261 -11.120 7.310 1.00 . A A . 58 THR C 1 1
38 33294 1 1 58 THR CA C 20.860 -11.446 6.788 1.00 . A A . 58 THR CA 1 1
38 33295 1 1 58 THR CB C 20.866 -12.147 5.428 1.00 . A A . 58 THR CB 1 1
38 33296 1 1 58 THR CG2 C 19.528 -12.019 4.697 1.00 . A A . 58 THR CG2 1 1
38 33297 1 1 58 THR H H 20.025 -9.851 5.740 1.00 . A A . 58 THR H 1 1
38 33298 1 1 58 THR HA H 20.385 -12.090 7.528 1.00 . A A . 58 THR HA 1 1
38 33299 1 1 58 THR HB H 21.154 -13.194 5.532 1.00 . A A . 58 THR HB 1 1
38 33300 1 1 58 THR HG1 H 21.408 -10.448 4.521 1.00 . A A . 58 THR HG1 1 1
38 33301 1 1 58 THR HG21 H 18.741 -11.797 5.417 1.00 . A A . 58 THR HG21 1 1
38 33302 1 1 58 THR HG22 H 19.590 -11.213 3.966 1.00 . A A . 58 THR HG22 1 1
38 33303 1 1 58 THR HG23 H 19.301 -12.955 4.187 1.00 . A A . 58 THR HG23 1 1
38 33304 1 1 58 THR N N 20.071 -10.232 6.663 1.00 . A A . 58 THR N 1 1
38 33305 1 1 58 THR O O 22.641 -9.953 7.390 1.00 . A A . 58 THR O 1 1
38 33306 1 1 58 THR OG1 O 21.768 -11.373 4.642 1.00 . A A . 58 THR OG1 1 1
38 33307 1 1 59 PHE C C 24.356 -11.111 9.399 1.00 . A A . 59 PHE C 1 1
38 33308 1 1 59 PHE CA C 24.341 -12.012 8.162 1.00 . A A . 59 PHE CA 1 1
38 33309 1 1 59 PHE CB C 25.164 -11.352 7.054 1.00 . A A . 59 PHE CB 1 1
38 33310 1 1 59 PHE CD1 C 27.146 -10.516 8.337 1.00 . A A . 59 PHE CD1 1 1
38 33311 1 1 59 PHE CD2 C 27.523 -12.055 6.593 1.00 . A A . 59 PHE CD2 1 1
38 33312 1 1 59 PHE CE1 C 28.541 -10.473 8.601 1.00 . A A . 59 PHE CE1 1 1
38 33313 1 1 59 PHE CE2 C 28.917 -12.012 6.857 1.00 . A A . 59 PHE CE2 1 1
38 33314 1 1 59 PHE CG C 26.667 -11.306 7.339 1.00 . A A . 59 PHE CG 1 1
38 33315 1 1 59 PHE CZ C 29.397 -11.222 7.855 1.00 . A A . 59 PHE CZ 1 1
38 33316 1 1 59 PHE H H 22.674 -13.118 7.582 1.00 . A A . 59 PHE H 1 1
38 33317 1 1 59 PHE HA H 24.703 -13.004 8.433 1.00 . A A . 59 PHE HA 1 1
38 33318 1 1 59 PHE HB2 H 24.997 -11.891 6.122 1.00 . A A . 59 PHE HB2 1 1
38 33319 1 1 59 PHE HB3 H 24.802 -10.335 6.904 1.00 . A A . 59 PHE HB3 1 1
38 33320 1 1 59 PHE HD1 H 26.460 -9.916 8.934 1.00 . A A . 59 PHE HD1 1 1
38 33321 1 1 59 PHE HD2 H 27.139 -12.688 5.793 1.00 . A A . 59 PHE HD2 1 1
38 33322 1 1 59 PHE HE1 H 28.925 -9.840 9.400 1.00 . A A . 59 PHE HE1 1 1
38 33323 1 1 59 PHE HE2 H 29.604 -12.612 6.260 1.00 . A A . 59 PHE HE2 1 1
38 33324 1 1 59 PHE HZ H 30.467 -11.189 8.058 1.00 . A A . 59 PHE HZ 1 1
38 33325 1 1 59 PHE N N 22.990 -12.172 7.651 1.00 . A A . 59 PHE N 1 1
38 33326 1 1 59 PHE O O 24.265 -9.890 9.282 1.00 . A A . 59 PHE O 1 1
39 33327 1 1 1 GLU C C 10.903 -11.070 18.242 1.00 . A A . 1 GLU C 1 1
39 33328 1 1 1 GLU CA C 10.513 -10.651 19.660 1.00 . A A . 1 GLU CA 1 1
39 33329 1 1 1 GLU CB C 9.418 -11.561 20.220 1.00 . A A . 1 GLU CB 1 1
39 33330 1 1 1 GLU CD C 8.557 -12.681 22.309 1.00 . A A . 1 GLU CD 1 1
39 33331 1 1 1 GLU CG C 9.767 -12.035 21.632 1.00 . A A . 1 GLU CG 1 1
39 33332 1 1 1 GLU HA H 11.384 -10.698 20.313 1.00 . A A . 1 GLU HA 1 1
39 33333 1 1 1 GLU HB2 H 8.468 -11.027 20.237 1.00 . A A . 1 GLU HB2 1 1
39 33334 1 1 1 GLU HB3 H 9.287 -12.423 19.566 1.00 . A A . 1 GLU HB3 1 1
39 33335 1 1 1 GLU HG2 H 10.588 -12.751 21.587 1.00 . A A . 1 GLU HG2 1 1
39 33336 1 1 1 GLU HG3 H 10.114 -11.190 22.228 1.00 . A A . 1 GLU HG3 1 1
39 33337 1 1 1 GLU N N 10.092 -9.260 19.677 1.00 . A A . 1 GLU N 1 1
39 33338 1 1 1 GLU O O 12.072 -11.336 17.969 1.00 . A A . 1 GLU O 1 1
39 33339 1 1 1 GLU OE1 O 7.458 -12.098 22.183 1.00 . A A . 1 GLU OE1 1 1
39 33340 1 1 1 GLU OE2 O 8.758 -13.743 22.938 1.00 . A A . 1 GLU OE2 1 1
39 33341 1 1 2 GLU C C 8.791 -11.783 15.298 1.00 . A A . 2 GLU C 1 1
39 33342 1 1 2 GLU CA C 10.125 -11.499 15.992 1.00 . A A . 2 GLU CA 1 1
39 33343 1 1 2 GLU CB C 11.058 -12.708 15.902 1.00 . A A . 2 GLU CB 1 1
39 33344 1 1 2 GLU CD C 13.409 -13.473 15.404 1.00 . A A . 2 GLU CD 1 1
39 33345 1 1 2 GLU CG C 12.420 -12.308 15.330 1.00 . A A . 2 GLU CG 1 1
39 33346 1 1 2 GLU H H 8.953 -10.898 17.606 1.00 . A A . 2 GLU H 1 1
39 33347 1 1 2 GLU HA H 10.608 -10.639 15.528 1.00 . A A . 2 GLU HA 1 1
39 33348 1 1 2 GLU HB2 H 11.189 -13.146 16.891 1.00 . A A . 2 GLU HB2 1 1
39 33349 1 1 2 GLU HB3 H 10.607 -13.474 15.272 1.00 . A A . 2 GLU HB3 1 1
39 33350 1 1 2 GLU HG2 H 12.304 -11.989 14.294 1.00 . A A . 2 GLU HG2 1 1
39 33351 1 1 2 GLU HG3 H 12.814 -11.456 15.884 1.00 . A A . 2 GLU HG3 1 1
39 33352 1 1 2 GLU N N 9.901 -11.116 17.376 1.00 . A A . 2 GLU N 1 1
39 33353 1 1 2 GLU O O 8.529 -12.913 14.888 1.00 . A A . 2 GLU O 1 1
39 33354 1 1 2 GLU OE1 O 13.244 -14.409 14.593 1.00 . A A . 2 GLU OE1 1 1
39 33355 1 1 2 GLU OE2 O 14.308 -13.400 16.269 1.00 . A A . 2 GLU OE2 1 1
39 33356 1 1 3 TYR C C 6.019 -9.492 14.393 1.00 . A A . 3 TYR C 1 1
39 33357 1 1 3 TYR CA C 6.685 -10.861 14.548 1.00 . A A . 3 TYR CA 1 1
39 33358 1 1 3 TYR CB C 5.836 -11.724 15.484 1.00 . A A . 3 TYR CB 1 1
39 33359 1 1 3 TYR CD1 C 3.940 -12.354 13.946 1.00 . A A . 3 TYR CD1 1 1
39 33360 1 1 3 TYR CD2 C 3.419 -11.193 15.970 1.00 . A A . 3 TYR CD2 1 1
39 33361 1 1 3 TYR CE1 C 2.541 -12.386 13.605 1.00 . A A . 3 TYR CE1 1 1
39 33362 1 1 3 TYR CE2 C 2.021 -11.225 15.629 1.00 . A A . 3 TYR CE2 1 1
39 33363 1 1 3 TYR CG C 4.350 -11.758 15.121 1.00 . A A . 3 TYR CG 1 1
39 33364 1 1 3 TYR CZ C 1.650 -11.820 14.463 1.00 . A A . 3 TYR CZ 1 1
39 33365 1 1 3 TYR H H 8.206 -9.822 15.522 1.00 . A A . 3 TYR H 1 1
39 33366 1 1 3 TYR HA H 6.834 -11.298 13.561 1.00 . A A . 3 TYR HA 1 1
39 33367 1 1 3 TYR HB2 H 6.225 -12.742 15.475 1.00 . A A . 3 TYR HB2 1 1
39 33368 1 1 3 TYR HB3 H 5.942 -11.351 16.502 1.00 . A A . 3 TYR HB3 1 1
39 33369 1 1 3 TYR HD1 H 4.674 -12.800 13.276 1.00 . A A . 3 TYR HD1 1 1
39 33370 1 1 3 TYR HD2 H 3.743 -10.722 16.898 1.00 . A A . 3 TYR HD2 1 1
39 33371 1 1 3 TYR HE1 H 2.203 -12.853 12.680 1.00 . A A . 3 TYR HE1 1 1
39 33372 1 1 3 TYR HE2 H 1.275 -10.782 16.290 1.00 . A A . 3 TYR HE2 1 1
39 33373 1 1 3 TYR HH H -0.089 -12.687 14.493 1.00 . A A . 3 TYR HH 1 1
39 33374 1 1 3 TYR N N 7.984 -10.738 15.186 1.00 . A A . 3 TYR N 1 1
39 33375 1 1 3 TYR O O 5.502 -8.935 15.360 1.00 . A A . 3 TYR O 1 1
39 33376 1 1 3 TYR OH O 0.329 -11.850 14.141 1.00 . A A . 3 TYR OH 1 1
39 33377 1 1 4 VAL C C 4.541 -7.827 11.656 1.00 . A A . 4 VAL C 1 1
39 33378 1 1 4 VAL CA C 5.459 -7.696 12.873 1.00 . A A . 4 VAL CA 1 1
39 33379 1 1 4 VAL CB C 6.557 -6.647 12.683 1.00 . A A . 4 VAL CB 1 1
39 33380 1 1 4 VAL CG1 C 7.123 -6.195 14.031 1.00 . A A . 4 VAL CG1 1 1
39 33381 1 1 4 VAL CG2 C 7.667 -7.174 11.771 1.00 . A A . 4 VAL CG2 1 1
39 33382 1 1 4 VAL H H 6.475 -9.448 12.386 1.00 . A A . 4 VAL H 1 1
39 33383 1 1 4 VAL HA H 4.860 -7.404 13.735 1.00 . A A . 4 VAL HA 1 1
39 33384 1 1 4 VAL HB H 6.111 -5.778 12.199 1.00 . A A . 4 VAL HB 1 1
39 33385 1 1 4 VAL HG11 H 6.319 -6.151 14.766 1.00 . A A . 4 VAL HG11 1 1
39 33386 1 1 4 VAL HG12 H 7.881 -6.904 14.363 1.00 . A A . 4 VAL HG12 1 1
39 33387 1 1 4 VAL HG13 H 7.571 -5.207 13.924 1.00 . A A . 4 VAL HG13 1 1
39 33388 1 1 4 VAL HG21 H 7.224 -7.664 10.904 1.00 . A A . 4 VAL HG21 1 1
39 33389 1 1 4 VAL HG22 H 8.290 -6.343 11.440 1.00 . A A . 4 VAL HG22 1 1
39 33390 1 1 4 VAL HG23 H 8.278 -7.891 12.320 1.00 . A A . 4 VAL HG23 1 1
39 33391 1 1 4 VAL N N 6.053 -8.989 13.168 1.00 . A A . 4 VAL N 1 1
39 33392 1 1 4 VAL O O 4.286 -8.933 11.182 1.00 . A A . 4 VAL O 1 1
39 33393 1 1 5 GLY C C 2.186 -5.499 10.135 1.00 . A A . 5 GLY C 1 1
39 33394 1 1 5 GLY CA C 3.184 -6.654 10.033 1.00 . A A . 5 GLY CA 1 1
39 33395 1 1 5 GLY H H 4.281 -5.786 11.577 1.00 . A A . 5 GLY H 1 1
39 33396 1 1 5 GLY HA2 H 2.645 -7.599 9.962 1.00 . A A . 5 GLY HA2 1 1
39 33397 1 1 5 GLY HA3 H 3.772 -6.553 9.121 1.00 . A A . 5 GLY HA3 1 1
39 33398 1 1 5 GLY N N 4.069 -6.682 11.185 1.00 . A A . 5 GLY N 1 1
39 33399 1 1 5 GLY O O 2.417 -4.425 9.581 1.00 . A A . 5 GLY O 1 1
39 33400 1 1 6 LEU C C 0.719 -3.376 11.169 1.00 . A A . 6 LEU C 1 1
39 33401 1 1 6 LEU CA C 0.066 -4.752 11.028 1.00 . A A . 6 LEU CA 1 1
39 33402 1 1 6 LEU CB C -0.843 -5.124 12.201 1.00 . A A . 6 LEU CB 1 1
39 33403 1 1 6 LEU CD1 C 1.111 -5.619 13.717 1.00 . A A . 6 LEU CD1 1 1
39 33404 1 1 6 LEU CD2 C -0.173 -3.445 13.959 1.00 . A A . 6 LEU CD2 1 1
39 33405 1 1 6 LEU CG C -0.250 -4.930 13.598 1.00 . A A . 6 LEU CG 1 1
39 33406 1 1 6 LEU H H 0.920 -6.634 11.294 1.00 . A A . 6 LEU H 1 1
39 33407 1 1 6 LEU HA H -0.550 -4.752 10.130 1.00 . A A . 6 LEU HA 1 1
39 33408 1 1 6 LEU HB2 H -1.755 -4.532 12.130 1.00 . A A . 6 LEU HB2 1 1
39 33409 1 1 6 LEU HB3 H -1.133 -6.170 12.093 1.00 . A A . 6 LEU HB3 1 1
39 33410 1 1 6 LEU HD11 H 0.999 -6.682 13.502 1.00 . A A . 6 LEU HD11 1 1
39 33411 1 1 6 LEU HD12 H 1.806 -5.176 13.005 1.00 . A A . 6 LEU HD12 1 1
39 33412 1 1 6 LEU HD13 H 1.496 -5.492 14.729 1.00 . A A . 6 LEU HD13 1 1
39 33413 1 1 6 LEU HD21 H -0.564 -2.850 13.134 1.00 . A A . 6 LEU HD21 1 1
39 33414 1 1 6 LEU HD22 H -0.766 -3.258 14.855 1.00 . A A . 6 LEU HD22 1 1
39 33415 1 1 6 LEU HD23 H 0.865 -3.170 14.147 1.00 . A A . 6 LEU HD23 1 1
39 33416 1 1 6 LEU HG H -0.915 -5.403 14.321 1.00 . A A . 6 LEU HG 1 1
39 33417 1 1 6 LEU N N 1.100 -5.758 10.847 1.00 . A A . 6 LEU N 1 1
39 33418 1 1 6 LEU O O 1.637 -3.199 11.969 1.00 . A A . 6 LEU O 1 1
39 33419 1 1 7 SER C C 2.223 -1.084 10.013 1.00 . A A . 7 SER C 1 1
39 33420 1 1 7 SER CA C 0.744 -1.081 10.406 1.00 . A A . 7 SER CA 1 1
39 33421 1 1 7 SER CB C 0.562 -0.447 11.786 1.00 . A A . 7 SER CB 1 1
39 33422 1 1 7 SER H H -0.525 -2.588 9.731 1.00 . A A . 7 SER H 1 1
39 33423 1 1 7 SER HA H 0.155 -0.530 9.673 1.00 . A A . 7 SER HA 1 1
39 33424 1 1 7 SER HB2 H 0.665 0.635 11.704 1.00 . A A . 7 SER HB2 1 1
39 33425 1 1 7 SER HB3 H -0.447 -0.645 12.146 1.00 . A A . 7 SER HB3 1 1
39 33426 1 1 7 SER HG H 2.407 -0.541 12.557 1.00 . A A . 7 SER HG 1 1
39 33427 1 1 7 SER N N 0.221 -2.436 10.379 1.00 . A A . 7 SER N 1 1
39 33428 1 1 7 SER O O 2.980 -1.957 10.436 1.00 . A A . 7 SER O 1 1
39 33429 1 1 7 SER OG O 1.508 -0.943 12.730 1.00 . A A . 7 SER OG 1 1
39 33430 1 1 8 ALA C C 4.518 -1.364 8.433 1.00 . A A . 8 ALA C 1 1
39 33431 1 1 8 ALA CA C 3.966 0.026 8.756 1.00 . A A . 8 ALA CA 1 1
39 33432 1 1 8 ALA CB C 4.793 0.749 9.821 1.00 . A A . 8 ALA CB 1 1
39 33433 1 1 8 ALA H H 1.970 0.609 8.870 1.00 . A A . 8 ALA H 1 1
39 33434 1 1 8 ALA HA H 3.963 0.627 7.846 1.00 . A A . 8 ALA HA 1 1
39 33435 1 1 8 ALA HB1 H 4.150 1.426 10.383 1.00 . A A . 8 ALA HB1 1 1
39 33436 1 1 8 ALA HB2 H 5.230 0.017 10.500 1.00 . A A . 8 ALA HB2 1 1
39 33437 1 1 8 ALA HB3 H 5.588 1.318 9.340 1.00 . A A . 8 ALA HB3 1 1
39 33438 1 1 8 ALA N N 2.591 -0.097 9.210 1.00 . A A . 8 ALA N 1 1
39 33439 1 1 8 ALA O O 3.755 -2.305 8.220 1.00 . A A . 8 ALA O 1 1
39 33440 1 1 9 ASN C C 6.220 -3.103 6.663 1.00 . A A . 9 ASN C 1 1
39 33441 1 1 9 ASN CA C 6.503 -2.709 8.114 1.00 . A A . 9 ASN CA 1 1
39 33442 1 1 9 ASN CB C 5.983 -3.829 9.018 1.00 . A A . 9 ASN CB 1 1
39 33443 1 1 9 ASN CG C 6.063 -3.425 10.492 1.00 . A A . 9 ASN CG 1 1
39 33444 1 1 9 ASN H H 6.453 -0.680 8.582 1.00 . A A . 9 ASN H 1 1
39 33445 1 1 9 ASN HA H 7.561 -2.525 8.298 1.00 . A A . 9 ASN HA 1 1
39 33446 1 1 9 ASN HB2 H 4.950 -4.062 8.757 1.00 . A A . 9 ASN HB2 1 1
39 33447 1 1 9 ASN HB3 H 6.566 -4.735 8.853 1.00 . A A . 9 ASN HB3 1 1
39 33448 1 1 9 ASN HD21 H 7.889 -4.295 10.582 1.00 . A A . 9 ASN HD21 1 1
39 33449 1 1 9 ASN HD22 H 7.335 -3.579 12.059 1.00 . A A . 9 ASN HD22 1 1
39 33450 1 1 9 ASN N N 5.840 -1.450 8.408 1.00 . A A . 9 ASN N 1 1
39 33451 1 1 9 ASN ND2 N 7.188 -3.797 11.094 1.00 . A A . 9 ASN ND2 1 1
39 33452 1 1 9 ASN O O 7.142 -3.220 5.857 1.00 . A A . 9 ASN O 1 1
39 33453 1 1 9 ASN OD1 O 5.162 -2.817 11.045 1.00 . A A . 9 ASN OD1 1 1
39 33454 1 1 10 GLN C C 4.517 -2.453 4.116 1.00 . A A . 10 GLN C 1 1
39 33455 1 1 10 GLN CA C 4.527 -3.677 5.035 1.00 . A A . 10 GLN CA 1 1
39 33456 1 1 10 GLN CB C 3.157 -4.357 5.057 1.00 . A A . 10 GLN CB 1 1
39 33457 1 1 10 GLN CD C 1.709 -3.964 7.084 1.00 . A A . 10 GLN CD 1 1
39 33458 1 1 10 GLN CG C 2.105 -3.450 5.699 1.00 . A A . 10 GLN CG 1 1
39 33459 1 1 10 GLN H H 4.198 -3.201 7.036 1.00 . A A . 10 GLN H 1 1
39 33460 1 1 10 GLN HA H 5.275 -4.392 4.691 1.00 . A A . 10 GLN HA 1 1
39 33461 1 1 10 GLN HB2 H 2.854 -4.607 4.040 1.00 . A A . 10 GLN HB2 1 1
39 33462 1 1 10 GLN HB3 H 3.220 -5.294 5.610 1.00 . A A . 10 GLN HB3 1 1
39 33463 1 1 10 GLN HE21 H 1.229 -2.066 7.600 1.00 . A A . 10 GLN HE21 1 1
39 33464 1 1 10 GLN HE22 H 0.991 -3.254 8.839 1.00 . A A . 10 GLN HE22 1 1
39 33465 1 1 10 GLN HG2 H 2.496 -2.436 5.781 1.00 . A A . 10 GLN HG2 1 1
39 33466 1 1 10 GLN HG3 H 1.223 -3.400 5.060 1.00 . A A . 10 GLN HG3 1 1
39 33467 1 1 10 GLN N N 4.942 -3.298 6.374 1.00 . A A . 10 GLN N 1 1
39 33468 1 1 10 GLN NE2 N 1.274 -3.016 7.909 1.00 . A A . 10 GLN NE2 1 1
39 33469 1 1 10 GLN O O 4.809 -2.563 2.926 1.00 . A A . 10 GLN O 1 1
39 33470 1 1 10 GLN OE1 O 1.793 -5.144 7.384 1.00 . A A . 10 GLN OE1 1 1
39 33471 1 1 11 CYS C C 5.166 0.886 4.538 1.00 . A A . 11 CYS C 1 1
39 33472 1 1 11 CYS CA C 4.127 -0.072 3.953 1.00 . A A . 11 CYS CA 1 1
39 33473 1 1 11 CYS CB C 2.722 0.535 3.960 1.00 . A A . 11 CYS CB 1 1
39 33474 1 1 11 CYS H H 3.942 -1.234 5.672 1.00 . A A . 11 CYS H 1 1
39 33475 1 1 11 CYS HA H 4.368 -0.320 2.919 1.00 . A A . 11 CYS HA 1 1
39 33476 1 1 11 CYS HB2 H 2.691 1.335 4.699 1.00 . A A . 11 CYS HB2 1 1
39 33477 1 1 11 CYS HB3 H 2.534 0.992 2.988 1.00 . A A . 11 CYS HB3 1 1
39 33478 1 1 11 CYS N N 4.178 -1.315 4.703 1.00 . A A . 11 CYS N 1 1
39 33479 1 1 11 CYS O O 4.892 2.073 4.713 1.00 . A A . 11 CYS O 1 1
39 33480 1 1 11 CYS SG S 1.376 -0.650 4.322 1.00 . A A . 11 CYS SG 1 1
39 33481 1 1 12 ALA C C 8.413 1.482 4.280 1.00 . A A . 12 ALA C 1 1
39 33482 1 1 12 ALA CA C 7.418 1.127 5.387 1.00 . A A . 12 ALA CA 1 1
39 33483 1 1 12 ALA CB C 8.072 0.355 6.534 1.00 . A A . 12 ALA CB 1 1
39 33484 1 1 12 ALA H H 6.551 -0.630 4.680 1.00 . A A . 12 ALA H 1 1
39 33485 1 1 12 ALA HA H 6.985 2.046 5.784 1.00 . A A . 12 ALA HA 1 1
39 33486 1 1 12 ALA HB1 H 9.003 -0.092 6.187 1.00 . A A . 12 ALA HB1 1 1
39 33487 1 1 12 ALA HB2 H 7.397 -0.429 6.876 1.00 . A A . 12 ALA HB2 1 1
39 33488 1 1 12 ALA HB3 H 8.282 1.038 7.358 1.00 . A A . 12 ALA HB3 1 1
39 33489 1 1 12 ALA N N 6.336 0.336 4.825 1.00 . A A . 12 ALA N 1 1
39 33490 1 1 12 ALA O O 9.622 1.488 4.507 1.00 . A A . 12 ALA O 1 1
39 33491 1 1 13 VAL C C 8.869 3.643 1.922 1.00 . A A . 13 VAL C 1 1
39 33492 1 1 13 VAL CA C 8.692 2.124 1.965 1.00 . A A . 13 VAL CA 1 1
39 33493 1 1 13 VAL CB C 8.082 1.556 0.682 1.00 . A A . 13 VAL CB 1 1
39 33494 1 1 13 VAL CG1 C 9.156 0.915 -0.199 1.00 . A A . 13 VAL CG1 1 1
39 33495 1 1 13 VAL CG2 C 6.966 0.559 1.001 1.00 . A A . 13 VAL CG2 1 1
39 33496 1 1 13 VAL H H 6.883 1.762 2.932 1.00 . A A . 13 VAL H 1 1
39 33497 1 1 13 VAL HA H 9.669 1.661 2.108 1.00 . A A . 13 VAL HA 1 1
39 33498 1 1 13 VAL HB H 7.642 2.384 0.126 1.00 . A A . 13 VAL HB 1 1
39 33499 1 1 13 VAL HG11 H 10.072 0.791 0.378 1.00 . A A . 13 VAL HG11 1 1
39 33500 1 1 13 VAL HG12 H 8.809 -0.059 -0.543 1.00 . A A . 13 VAL HG12 1 1
39 33501 1 1 13 VAL HG13 H 9.351 1.556 -1.058 1.00 . A A . 13 VAL HG13 1 1
39 33502 1 1 13 VAL HG21 H 7.236 -0.018 1.886 1.00 . A A . 13 VAL HG21 1 1
39 33503 1 1 13 VAL HG22 H 6.038 1.099 1.188 1.00 . A A . 13 VAL HG22 1 1
39 33504 1 1 13 VAL HG23 H 6.830 -0.116 0.156 1.00 . A A . 13 VAL HG23 1 1
39 33505 1 1 13 VAL N N 7.867 1.769 3.108 1.00 . A A . 13 VAL N 1 1
39 33506 1 1 13 VAL O O 8.008 4.386 2.392 1.00 . A A . 13 VAL O 1 1
39 33507 1 1 14 PRO C C 9.480 6.143 0.129 1.00 . A A . 14 PRO C 1 1
39 33508 1 1 14 PRO CA C 10.321 5.489 1.227 1.00 . A A . 14 PRO CA 1 1
39 33509 1 1 14 PRO CB C 11.814 5.553 0.950 1.00 . A A . 14 PRO CB 1 1
39 33510 1 1 14 PRO CD C 11.063 3.221 0.771 1.00 . A A . 14 PRO CD 1 1
39 33511 1 1 14 PRO CG C 12.207 4.170 0.456 1.00 . A A . 14 PRO CG 1 1
39 33512 1 1 14 PRO HA H 10.080 5.962 2.074 1.00 . A A . 14 PRO HA 1 1
39 33513 1 1 14 PRO HB2 H 12.040 6.314 0.203 1.00 . A A . 14 PRO HB2 1 1
39 33514 1 1 14 PRO HB3 H 12.367 5.818 1.851 1.00 . A A . 14 PRO HB3 1 1
39 33515 1 1 14 PRO HD2 H 10.713 2.711 -0.127 1.00 . A A . 14 PRO HD2 1 1
39 33516 1 1 14 PRO HD3 H 11.371 2.449 1.476 1.00 . A A . 14 PRO HD3 1 1
39 33517 1 1 14 PRO HG2 H 12.404 4.189 -0.615 1.00 . A A . 14 PRO HG2 1 1
39 33518 1 1 14 PRO HG3 H 13.124 3.838 0.943 1.00 . A A . 14 PRO HG3 1 1
39 33519 1 1 14 PRO N N 10.020 4.071 1.338 1.00 . A A . 14 PRO N 1 1
39 33520 1 1 14 PRO O O 8.742 7.091 0.390 1.00 . A A . 14 PRO O 1 1
39 33521 1 1 15 ALA C C 9.580 5.701 -3.508 1.00 . A A . 15 ALA C 1 1
39 33522 1 1 15 ALA CA C 8.884 6.131 -2.215 1.00 . A A . 15 ALA CA 1 1
39 33523 1 1 15 ALA CB C 8.765 7.652 -2.095 1.00 . A A . 15 ALA CB 1 1
39 33524 1 1 15 ALA H H 10.224 4.839 -1.280 1.00 . A A . 15 ALA H 1 1
39 33525 1 1 15 ALA HA H 7.884 5.698 -2.189 1.00 . A A . 15 ALA HA 1 1
39 33526 1 1 15 ALA HB1 H 9.543 8.025 -1.429 1.00 . A A . 15 ALA HB1 1 1
39 33527 1 1 15 ALA HB2 H 7.787 7.909 -1.690 1.00 . A A . 15 ALA HB2 1 1
39 33528 1 1 15 ALA HB3 H 8.881 8.104 -3.079 1.00 . A A . 15 ALA HB3 1 1
39 33529 1 1 15 ALA N N 9.621 5.611 -1.076 1.00 . A A . 15 ALA N 1 1
39 33530 1 1 15 ALA O O 8.957 5.657 -4.567 1.00 . A A . 15 ALA O 1 1
39 33531 1 1 16 LYS C C 11.640 3.443 -4.604 1.00 . A A . 16 LYS C 1 1
39 33532 1 1 16 LYS CA C 11.651 4.971 -4.522 1.00 . A A . 16 LYS CA 1 1
39 33533 1 1 16 LYS CB C 13.056 5.573 -4.459 1.00 . A A . 16 LYS CB 1 1
39 33534 1 1 16 LYS CD C 14.594 3.736 -3.673 1.00 . A A . 16 LYS CD 1 1
39 33535 1 1 16 LYS CE C 16.038 3.771 -3.167 1.00 . A A . 16 LYS CE 1 1
39 33536 1 1 16 LYS CG C 13.842 5.007 -3.275 1.00 . A A . 16 LYS CG 1 1
39 33537 1 1 16 LYS H H 11.362 5.434 -2.512 1.00 . A A . 16 LYS H 1 1
39 33538 1 1 16 LYS HA H 11.169 5.368 -5.416 1.00 . A A . 16 LYS HA 1 1
39 33539 1 1 16 LYS HB2 H 13.588 5.363 -5.387 1.00 . A A . 16 LYS HB2 1 1
39 33540 1 1 16 LYS HB3 H 12.987 6.657 -4.370 1.00 . A A . 16 LYS HB3 1 1
39 33541 1 1 16 LYS HD2 H 14.084 2.864 -3.265 1.00 . A A . 16 LYS HD2 1 1
39 33542 1 1 16 LYS HD3 H 14.588 3.630 -4.758 1.00 . A A . 16 LYS HD3 1 1
39 33543 1 1 16 LYS HE2 H 16.680 4.236 -3.916 1.00 . A A . 16 LYS HE2 1 1
39 33544 1 1 16 LYS HE3 H 16.100 4.385 -2.269 1.00 . A A . 16 LYS HE3 1 1
39 33545 1 1 16 LYS HG2 H 14.549 5.754 -2.913 1.00 . A A . 16 LYS HG2 1 1
39 33546 1 1 16 LYS HG3 H 13.161 4.788 -2.453 1.00 . A A . 16 LYS HG3 1 1
39 33547 1 1 16 LYS HZ1 H 16.250 1.789 -3.617 1.00 . A A . 16 LYS HZ1 1 1
39 33548 1 1 16 LYS HZ2 H 17.515 2.410 -2.790 1.00 . A A . 16 LYS HZ2 1 1
39 33549 1 1 16 LYS HZ3 H 16.114 2.084 -2.016 1.00 . A A . 16 LYS HZ3 1 1
39 33550 1 1 16 LYS N N 10.863 5.395 -3.378 1.00 . A A . 16 LYS N 1 1
39 33551 1 1 16 LYS NZ N 16.518 2.403 -2.874 1.00 . A A . 16 LYS NZ 1 1
39 33552 1 1 16 LYS O O 12.308 2.859 -5.456 1.00 . A A . 16 LYS O 1 1
39 33553 1 1 17 ASP C C 9.303 0.986 -3.856 1.00 . A A . 17 ASP C 1 1
39 33554 1 1 17 ASP CA C 10.767 1.391 -3.668 1.00 . A A . 17 ASP CA 1 1
39 33555 1 1 17 ASP CB C 11.241 0.840 -2.322 1.00 . A A . 17 ASP CB 1 1
39 33556 1 1 17 ASP CG C 12.583 0.106 -2.360 1.00 . A A . 17 ASP CG 1 1
39 33557 1 1 17 ASP H H 10.333 3.322 -3.019 1.00 . A A . 17 ASP H 1 1
39 33558 1 1 17 ASP HA H 11.405 1.034 -4.477 1.00 . A A . 17 ASP HA 1 1
39 33559 1 1 17 ASP HB2 H 11.315 1.666 -1.615 1.00 . A A . 17 ASP HB2 1 1
39 33560 1 1 17 ASP HB3 H 10.482 0.159 -1.937 1.00 . A A . 17 ASP HB3 1 1
39 33561 1 1 17 ASP N N 10.874 2.839 -3.708 1.00 . A A . 17 ASP N 1 1
39 33562 1 1 17 ASP O O 8.948 -0.177 -3.669 1.00 . A A . 17 ASP O 1 1
39 33563 1 1 17 ASP OD1 O 12.874 -0.489 -3.420 1.00 . A A . 17 ASP OD1 1 1
39 33564 1 1 17 ASP OD2 O 13.286 0.156 -1.328 1.00 . A A . 17 ASP OD2 1 1
39 33565 1 1 18 ARG C C 6.855 1.019 -5.775 1.00 . A A . 18 ARG C 1 1
39 33566 1 1 18 ARG CA C 7.076 1.729 -4.438 1.00 . A A . 18 ARG CA 1 1
39 33567 1 1 18 ARG CB C 6.289 3.041 -4.428 1.00 . A A . 18 ARG CB 1 1
39 33568 1 1 18 ARG CD C 6.574 3.340 -1.940 1.00 . A A . 18 ARG CD 1 1
39 33569 1 1 18 ARG CG C 6.785 3.970 -3.318 1.00 . A A . 18 ARG CG 1 1
39 33570 1 1 18 ARG CZ C 6.053 5.436 -0.699 1.00 . A A . 18 ARG CZ 1 1
39 33571 1 1 18 ARG H H 8.790 2.911 -4.373 1.00 . A A . 18 ARG H 1 1
39 33572 1 1 18 ARG HA H 6.771 1.098 -3.603 1.00 . A A . 18 ARG HA 1 1
39 33573 1 1 18 ARG HB2 H 6.389 3.536 -5.394 1.00 . A A . 18 ARG HB2 1 1
39 33574 1 1 18 ARG HB3 H 5.229 2.832 -4.286 1.00 . A A . 18 ARG HB3 1 1
39 33575 1 1 18 ARG HD2 H 5.560 2.948 -1.862 1.00 . A A . 18 ARG HD2 1 1
39 33576 1 1 18 ARG HD3 H 7.252 2.496 -1.810 1.00 . A A . 18 ARG HD3 1 1
39 33577 1 1 18 ARG HE H 7.584 4.204 -0.264 1.00 . A A . 18 ARG HE 1 1
39 33578 1 1 18 ARG HG2 H 7.843 4.186 -3.466 1.00 . A A . 18 ARG HG2 1 1
39 33579 1 1 18 ARG HG3 H 6.255 4.921 -3.372 1.00 . A A . 18 ARG HG3 1 1
39 33580 1 1 18 ARG HH11 H 4.790 5.026 -2.239 1.00 . A A . 18 ARG HH11 1 1
39 33581 1 1 18 ARG HH12 H 4.440 6.481 -1.366 1.00 . A A . 18 ARG HH12 1 1
39 33582 1 1 18 ARG HH21 H 7.123 6.123 0.888 1.00 . A A . 18 ARG HH21 1 1
39 33583 1 1 18 ARG HH22 H 5.777 7.109 0.424 1.00 . A A . 18 ARG HH22 1 1
39 33584 1 1 18 ARG N N 8.493 1.968 -4.223 1.00 . A A . 18 ARG N 1 1
39 33585 1 1 18 ARG NE N 6.810 4.346 -0.882 1.00 . A A . 18 ARG NE 1 1
39 33586 1 1 18 ARG NH1 N 5.006 5.667 -1.503 1.00 . A A . 18 ARG NH1 1 1
39 33587 1 1 18 ARG NH2 N 6.342 6.295 0.288 1.00 . A A . 18 ARG NH2 1 1
39 33588 1 1 18 ARG O O 7.260 1.520 -6.823 1.00 . A A . 18 ARG O 1 1
39 33589 1 1 19 VAL C C 4.592 -0.479 -7.478 1.00 . A A . 19 VAL C 1 1
39 33590 1 1 19 VAL CA C 5.931 -0.921 -6.886 1.00 . A A . 19 VAL CA 1 1
39 33591 1 1 19 VAL CB C 5.973 -2.414 -6.551 1.00 . A A . 19 VAL CB 1 1
39 33592 1 1 19 VAL CG1 C 5.998 -3.260 -7.825 1.00 . A A . 19 VAL CG1 1 1
39 33593 1 1 19 VAL CG2 C 7.168 -2.741 -5.652 1.00 . A A . 19 VAL CG2 1 1
39 33594 1 1 19 VAL H H 5.885 -0.537 -4.839 1.00 . A A . 19 VAL H 1 1
39 33595 1 1 19 VAL HA H 6.720 -0.715 -7.609 1.00 . A A . 19 VAL HA 1 1
39 33596 1 1 19 VAL HB H 5.064 -2.660 -6.003 1.00 . A A . 19 VAL HB 1 1
39 33597 1 1 19 VAL HG11 H 5.189 -2.947 -8.485 1.00 . A A . 19 VAL HG11 1 1
39 33598 1 1 19 VAL HG12 H 6.953 -3.126 -8.333 1.00 . A A . 19 VAL HG12 1 1
39 33599 1 1 19 VAL HG13 H 5.869 -4.311 -7.566 1.00 . A A . 19 VAL HG13 1 1
39 33600 1 1 19 VAL HG21 H 8.048 -2.206 -6.009 1.00 . A A . 19 VAL HG21 1 1
39 33601 1 1 19 VAL HG22 H 6.947 -2.435 -4.630 1.00 . A A . 19 VAL HG22 1 1
39 33602 1 1 19 VAL HG23 H 7.358 -3.813 -5.678 1.00 . A A . 19 VAL HG23 1 1
39 33603 1 1 19 VAL N N 6.212 -0.137 -5.695 1.00 . A A . 19 VAL N 1 1
39 33604 1 1 19 VAL O O 4.229 -0.893 -8.578 1.00 . A A . 19 VAL O 1 1
39 33605 1 1 20 ASP C C 1.658 -0.318 -7.406 1.00 . A A . 20 ASP C 1 1
39 33606 1 1 20 ASP CA C 2.603 0.860 -7.161 1.00 . A A . 20 ASP CA 1 1
39 33607 1 1 20 ASP CB C 2.731 1.644 -8.469 1.00 . A A . 20 ASP CB 1 1
39 33608 1 1 20 ASP CG C 1.415 1.878 -9.213 1.00 . A A . 20 ASP CG 1 1
39 33609 1 1 20 ASP H H 4.197 0.690 -5.830 1.00 . A A . 20 ASP H 1 1
39 33610 1 1 20 ASP HA H 2.261 1.509 -6.355 1.00 . A A . 20 ASP HA 1 1
39 33611 1 1 20 ASP HB2 H 3.186 2.610 -8.253 1.00 . A A . 20 ASP HB2 1 1
39 33612 1 1 20 ASP HB3 H 3.415 1.110 -9.129 1.00 . A A . 20 ASP HB3 1 1
39 33613 1 1 20 ASP N N 3.894 0.357 -6.724 1.00 . A A . 20 ASP N 1 1
39 33614 1 1 20 ASP O O 1.893 -1.131 -8.298 1.00 . A A . 20 ASP O 1 1
39 33615 1 1 20 ASP OD1 O 0.380 1.975 -8.520 1.00 . A A . 20 ASP OD1 1 1
39 33616 1 1 20 ASP OD2 O 1.475 1.955 -10.460 1.00 . A A . 20 ASP OD2 1 1
39 33617 1 1 21 CYS C C -1.368 -1.053 -7.812 1.00 . A A . 21 CYS C 1 1
39 33618 1 1 21 CYS CA C -0.372 -1.437 -6.716 1.00 . A A . 21 CYS CA 1 1
39 33619 1 1 21 CYS CB C -1.070 -1.713 -5.382 1.00 . A A . 21 CYS CB 1 1
39 33620 1 1 21 CYS H H 0.426 0.294 -5.875 1.00 . A A . 21 CYS H 1 1
39 33621 1 1 21 CYS HA H 0.176 -2.338 -6.989 1.00 . A A . 21 CYS HA 1 1
39 33622 1 1 21 CYS HB2 H -0.459 -1.304 -4.577 1.00 . A A . 21 CYS HB2 1 1
39 33623 1 1 21 CYS HB3 H -2.019 -1.177 -5.367 1.00 . A A . 21 CYS HB3 1 1
39 33624 1 1 21 CYS N N 0.609 -0.372 -6.598 1.00 . A A . 21 CYS N 1 1
39 33625 1 1 21 CYS O O -1.985 -1.921 -8.427 1.00 . A A . 21 CYS O 1 1
39 33626 1 1 21 CYS SG S -1.390 -3.481 -5.036 1.00 . A A . 21 CYS SG 1 1
39 33627 1 1 22 GLY C C -3.860 0.611 -8.587 1.00 . A A . 22 GLY C 1 1
39 33628 1 1 22 GLY CA C -2.404 0.758 -9.035 1.00 . A A . 22 GLY CA 1 1
39 33629 1 1 22 GLY H H -0.989 0.949 -7.519 1.00 . A A . 22 GLY H 1 1
39 33630 1 1 22 GLY HA2 H -2.252 0.220 -9.970 1.00 . A A . 22 GLY HA2 1 1
39 33631 1 1 22 GLY HA3 H -2.185 1.808 -9.232 1.00 . A A . 22 GLY HA3 1 1
39 33632 1 1 22 GLY N N -1.494 0.249 -8.023 1.00 . A A . 22 GLY N 1 1
39 33633 1 1 22 GLY O O -4.493 -0.410 -8.847 1.00 . A A . 22 GLY O 1 1
39 33634 1 1 23 TYR C C -6.383 3.003 -7.669 1.00 . A A . 23 TYR C 1 1
39 33635 1 1 23 TYR CA C -5.717 1.646 -7.433 1.00 . A A . 23 TYR CA 1 1
39 33636 1 1 23 TYR CB C -5.629 1.390 -5.928 1.00 . A A . 23 TYR CB 1 1
39 33637 1 1 23 TYR CD1 C -6.858 -0.800 -5.708 1.00 . A A . 23 TYR CD1 1 1
39 33638 1 1 23 TYR CD2 C -4.566 -0.715 -5.034 1.00 . A A . 23 TYR CD2 1 1
39 33639 1 1 23 TYR CE1 C -6.913 -2.193 -5.347 1.00 . A A . 23 TYR CE1 1 1
39 33640 1 1 23 TYR CE2 C -4.621 -2.108 -4.674 1.00 . A A . 23 TYR CE2 1 1
39 33641 1 1 23 TYR CG C -5.686 -0.090 -5.544 1.00 . A A . 23 TYR CG 1 1
39 33642 1 1 23 TYR CZ C -5.791 -2.779 -4.848 1.00 . A A . 23 TYR CZ 1 1
39 33643 1 1 23 TYR H H -3.826 2.475 -7.713 1.00 . A A . 23 TYR H 1 1
39 33644 1 1 23 TYR HA H -6.267 0.880 -7.978 1.00 . A A . 23 TYR HA 1 1
39 33645 1 1 23 TYR HB2 H -4.699 1.816 -5.550 1.00 . A A . 23 TYR HB2 1 1
39 33646 1 1 23 TYR HB3 H -6.444 1.915 -5.431 1.00 . A A . 23 TYR HB3 1 1
39 33647 1 1 23 TYR HD1 H -7.743 -0.307 -6.111 1.00 . A A . 23 TYR HD1 1 1
39 33648 1 1 23 TYR HD2 H -3.641 -0.154 -4.905 1.00 . A A . 23 TYR HD2 1 1
39 33649 1 1 23 TYR HE1 H -7.832 -2.766 -5.472 1.00 . A A . 23 TYR HE1 1 1
39 33650 1 1 23 TYR HE2 H -3.743 -2.614 -4.270 1.00 . A A . 23 TYR HE2 1 1
39 33651 1 1 23 TYR HH H -6.347 -4.608 -5.201 1.00 . A A . 23 TYR HH 1 1
39 33652 1 1 23 TYR N N -4.348 1.647 -7.920 1.00 . A A . 23 TYR N 1 1
39 33653 1 1 23 TYR O O -5.718 4.038 -7.648 1.00 . A A . 23 TYR O 1 1
39 33654 1 1 23 TYR OH O -5.842 -4.094 -4.507 1.00 . A A . 23 TYR OH 1 1
39 33655 1 1 24 PRO C C -8.700 4.946 -6.835 1.00 . A A . 24 PRO C 1 1
39 33656 1 1 24 PRO CA C -8.488 4.166 -8.134 1.00 . A A . 24 PRO CA 1 1
39 33657 1 1 24 PRO CB C -9.789 3.693 -8.763 1.00 . A A . 24 PRO CB 1 1
39 33658 1 1 24 PRO CD C -8.544 1.746 -7.927 1.00 . A A . 24 PRO CD 1 1
39 33659 1 1 24 PRO CG C -9.901 2.215 -8.427 1.00 . A A . 24 PRO CG 1 1
39 33660 1 1 24 PRO HA H -7.984 4.780 -8.742 1.00 . A A . 24 PRO HA 1 1
39 33661 1 1 24 PRO HB2 H -10.638 4.250 -8.367 1.00 . A A . 24 PRO HB2 1 1
39 33662 1 1 24 PRO HB3 H -9.780 3.850 -9.841 1.00 . A A . 24 PRO HB3 1 1
39 33663 1 1 24 PRO HD2 H -8.621 1.293 -6.939 1.00 . A A . 24 PRO HD2 1 1
39 33664 1 1 24 PRO HD3 H -8.116 0.994 -8.590 1.00 . A A . 24 PRO HD3 1 1
39 33665 1 1 24 PRO HG2 H -10.665 2.053 -7.666 1.00 . A A . 24 PRO HG2 1 1
39 33666 1 1 24 PRO HG3 H -10.201 1.646 -9.307 1.00 . A A . 24 PRO HG3 1 1
39 33667 1 1 24 PRO N N -7.724 2.954 -7.894 1.00 . A A . 24 PRO N 1 1
39 33668 1 1 24 PRO O O -8.055 5.969 -6.608 1.00 . A A . 24 PRO O 1 1
39 33669 1 1 25 HIS C C -8.982 4.522 -3.661 1.00 . A A . 25 HIS C 1 1
39 33670 1 1 25 HIS CA C -9.912 5.069 -4.746 1.00 . A A . 25 HIS CA 1 1
39 33671 1 1 25 HIS CB C -11.392 4.901 -4.396 1.00 . A A . 25 HIS CB 1 1
39 33672 1 1 25 HIS CD2 C -11.126 2.310 -4.182 1.00 . A A . 25 HIS CD2 1 1
39 33673 1 1 25 HIS CE1 C -12.992 1.892 -3.118 1.00 . A A . 25 HIS CE1 1 1
39 33674 1 1 25 HIS CG C -11.774 3.496 -3.996 1.00 . A A . 25 HIS CG 1 1
39 33675 1 1 25 HIS H H -10.127 3.601 -6.208 1.00 . A A . 25 HIS H 1 1
39 33676 1 1 25 HIS HA H -9.719 6.134 -4.874 1.00 . A A . 25 HIS HA 1 1
39 33677 1 1 25 HIS HB2 H -11.642 5.581 -3.581 1.00 . A A . 25 HIS HB2 1 1
39 33678 1 1 25 HIS HB3 H -11.994 5.200 -5.255 1.00 . A A . 25 HIS HB3 1 1
39 33679 1 1 25 HIS HD1 H -13.642 3.862 -3.041 1.00 . A A . 25 HIS HD1 1 1
39 33680 1 1 25 HIS HD2 H -10.167 2.179 -4.682 1.00 . A A . 25 HIS HD2 1 1
39 33681 1 1 25 HIS HE1 H -13.792 1.351 -2.613 1.00 . A A . 25 HIS HE1 1 1
39 33682 1 1 25 HIS HE2 H -11.656 0.365 -3.691 1.00 . A A . 25 HIS HE2 1 1
39 33683 1 1 25 HIS N N -9.607 4.433 -6.016 1.00 . A A . 25 HIS N 1 1
39 33684 1 1 25 HIS ND1 N -12.947 3.200 -3.324 1.00 . A A . 25 HIS ND1 1 1
39 33685 1 1 25 HIS NE2 N -11.863 1.342 -3.650 1.00 . A A . 25 HIS NE2 1 1
39 33686 1 1 25 HIS O O -9.341 3.592 -2.941 1.00 . A A . 25 HIS O 1 1
39 33687 1 1 26 VAL C C -6.931 5.602 -1.359 1.00 . A A . 26 VAL C 1 1
39 33688 1 1 26 VAL CA C -6.819 4.708 -2.595 1.00 . A A . 26 VAL CA 1 1
39 33689 1 1 26 VAL CB C -5.421 4.720 -3.216 1.00 . A A . 26 VAL CB 1 1
39 33690 1 1 26 VAL CG1 C -5.303 3.669 -4.323 1.00 . A A . 26 VAL CG1 1 1
39 33691 1 1 26 VAL CG2 C -5.066 6.112 -3.742 1.00 . A A . 26 VAL CG2 1 1
39 33692 1 1 26 VAL H H -7.519 5.879 -4.169 1.00 . A A . 26 VAL H 1 1
39 33693 1 1 26 VAL HA H -7.052 3.682 -2.308 1.00 . A A . 26 VAL HA 1 1
39 33694 1 1 26 VAL HB H -4.704 4.465 -2.435 1.00 . A A . 26 VAL HB 1 1
39 33695 1 1 26 VAL HG11 H -6.090 3.829 -5.060 1.00 . A A . 26 VAL HG11 1 1
39 33696 1 1 26 VAL HG12 H -4.330 3.756 -4.805 1.00 . A A . 26 VAL HG12 1 1
39 33697 1 1 26 VAL HG13 H -5.407 2.674 -3.891 1.00 . A A . 26 VAL HG13 1 1
39 33698 1 1 26 VAL HG21 H -5.759 6.844 -3.327 1.00 . A A . 26 VAL HG21 1 1
39 33699 1 1 26 VAL HG22 H -4.048 6.365 -3.444 1.00 . A A . 26 VAL HG22 1 1
39 33700 1 1 26 VAL HG23 H -5.139 6.119 -4.830 1.00 . A A . 26 VAL HG23 1 1
39 33701 1 1 26 VAL N N -7.804 5.123 -3.579 1.00 . A A . 26 VAL N 1 1
39 33702 1 1 26 VAL O O -7.118 6.812 -1.478 1.00 . A A . 26 VAL O 1 1
39 33703 1 1 27 THR C C -6.080 4.988 2.139 1.00 . A A . 27 THR C 1 1
39 33704 1 1 27 THR CA C -6.899 5.696 1.058 1.00 . A A . 27 THR CA 1 1
39 33705 1 1 27 THR CB C -8.378 5.846 1.417 1.00 . A A . 27 THR CB 1 1
39 33706 1 1 27 THR CG2 C -9.281 5.870 0.182 1.00 . A A . 27 THR CG2 1 1
39 33707 1 1 27 THR H H -6.661 3.988 -0.110 1.00 . A A . 27 THR H 1 1
39 33708 1 1 27 THR HA H -6.457 6.683 0.917 1.00 . A A . 27 THR HA 1 1
39 33709 1 1 27 THR HB H -8.541 6.728 2.036 1.00 . A A . 27 THR HB 1 1
39 33710 1 1 27 THR HG1 H -8.162 3.873 1.674 1.00 . A A . 27 THR HG1 1 1
39 33711 1 1 27 THR HG21 H -9.101 4.978 -0.417 1.00 . A A . 27 THR HG21 1 1
39 33712 1 1 27 THR HG22 H -10.325 5.892 0.496 1.00 . A A . 27 THR HG22 1 1
39 33713 1 1 27 THR HG23 H -9.061 6.757 -0.412 1.00 . A A . 27 THR HG23 1 1
39 33714 1 1 27 THR N N -6.813 4.973 -0.199 1.00 . A A . 27 THR N 1 1
39 33715 1 1 27 THR O O -5.565 3.893 1.915 1.00 . A A . 27 THR O 1 1
39 33716 1 1 27 THR OG1 O -8.705 4.618 2.062 1.00 . A A . 27 THR OG1 1 1
39 33717 1 1 28 PRO C C -6.010 3.968 5.104 1.00 . A A . 28 PRO C 1 1
39 33718 1 1 28 PRO CA C -5.234 5.104 4.434 1.00 . A A . 28 PRO CA 1 1
39 33719 1 1 28 PRO CB C -4.984 6.281 5.363 1.00 . A A . 28 PRO CB 1 1
39 33720 1 1 28 PRO CD C -6.579 6.956 3.619 1.00 . A A . 28 PRO CD 1 1
39 33721 1 1 28 PRO CG C -5.993 7.347 4.966 1.00 . A A . 28 PRO CG 1 1
39 33722 1 1 28 PRO HA H -4.379 4.698 4.111 1.00 . A A . 28 PRO HA 1 1
39 33723 1 1 28 PRO HB2 H -5.112 5.990 6.405 1.00 . A A . 28 PRO HB2 1 1
39 33724 1 1 28 PRO HB3 H -3.964 6.651 5.258 1.00 . A A . 28 PRO HB3 1 1
39 33725 1 1 28 PRO HD2 H -7.666 6.891 3.664 1.00 . A A . 28 PRO HD2 1 1
39 33726 1 1 28 PRO HD3 H -6.334 7.692 2.853 1.00 . A A . 28 PRO HD3 1 1
39 33727 1 1 28 PRO HG2 H -6.780 7.425 5.716 1.00 . A A . 28 PRO HG2 1 1
39 33728 1 1 28 PRO HG3 H -5.513 8.323 4.905 1.00 . A A . 28 PRO HG3 1 1
39 33729 1 1 28 PRO N N -5.982 5.658 3.318 1.00 . A A . 28 PRO N 1 1
39 33730 1 1 28 PRO O O -5.978 3.826 6.325 1.00 . A A . 28 PRO O 1 1
39 33731 1 1 29 LYS C C -8.093 1.323 3.590 1.00 . A A . 29 LYS C 1 1
39 33732 1 1 29 LYS CA C -7.472 2.070 4.772 1.00 . A A . 29 LYS CA 1 1
39 33733 1 1 29 LYS CB C -8.497 2.549 5.803 1.00 . A A . 29 LYS CB 1 1
39 33734 1 1 29 LYS CD C -9.927 0.520 6.244 1.00 . A A . 29 LYS CD 1 1
39 33735 1 1 29 LYS CE C -10.823 -0.006 7.367 1.00 . A A . 29 LYS CE 1 1
39 33736 1 1 29 LYS CG C -8.835 1.437 6.797 1.00 . A A . 29 LYS CG 1 1
39 33737 1 1 29 LYS H H -6.711 3.312 3.283 1.00 . A A . 29 LYS H 1 1
39 33738 1 1 29 LYS HA H -6.788 1.396 5.287 1.00 . A A . 29 LYS HA 1 1
39 33739 1 1 29 LYS HB2 H -8.103 3.413 6.338 1.00 . A A . 29 LYS HB2 1 1
39 33740 1 1 29 LYS HB3 H -9.404 2.876 5.295 1.00 . A A . 29 LYS HB3 1 1
39 33741 1 1 29 LYS HD2 H -10.531 1.064 5.517 1.00 . A A . 29 LYS HD2 1 1
39 33742 1 1 29 LYS HD3 H -9.471 -0.317 5.715 1.00 . A A . 29 LYS HD3 1 1
39 33743 1 1 29 LYS HE2 H -10.988 -1.076 7.238 1.00 . A A . 29 LYS HE2 1 1
39 33744 1 1 29 LYS HE3 H -10.326 0.126 8.328 1.00 . A A . 29 LYS HE3 1 1
39 33745 1 1 29 LYS HG2 H -7.940 0.853 7.013 1.00 . A A . 29 LYS HG2 1 1
39 33746 1 1 29 LYS HG3 H -9.165 1.874 7.739 1.00 . A A . 29 LYS HG3 1 1
39 33747 1 1 29 LYS HZ1 H -12.529 0.660 6.459 1.00 . A A . 29 LYS HZ1 1 1
39 33748 1 1 29 LYS HZ2 H -12.735 0.274 8.033 1.00 . A A . 29 LYS HZ2 1 1
39 33749 1 1 29 LYS HZ3 H -11.976 1.662 7.625 1.00 . A A . 29 LYS HZ3 1 1
39 33750 1 1 29 LYS N N -6.690 3.189 4.275 1.00 . A A . 29 LYS N 1 1
39 33751 1 1 29 LYS NZ N -12.121 0.705 7.371 1.00 . A A . 29 LYS NZ 1 1
39 33752 1 1 29 LYS O O -7.917 0.113 3.455 1.00 . A A . 29 LYS O 1 1
39 33753 1 1 30 GLU C C -8.409 0.905 0.650 1.00 . A A . 30 GLU C 1 1
39 33754 1 1 30 GLU CA C -9.454 1.498 1.598 1.00 . A A . 30 GLU CA 1 1
39 33755 1 1 30 GLU CB C -10.318 2.537 0.881 1.00 . A A . 30 GLU CB 1 1
39 33756 1 1 30 GLU CD C -12.464 2.357 -0.432 1.00 . A A . 30 GLU CD 1 1
39 33757 1 1 30 GLU CG C -10.997 1.931 -0.349 1.00 . A A . 30 GLU CG 1 1
39 33758 1 1 30 GLU H H -8.944 3.058 2.881 1.00 . A A . 30 GLU H 1 1
39 33759 1 1 30 GLU HA H -10.094 0.705 1.985 1.00 . A A . 30 GLU HA 1 1
39 33760 1 1 30 GLU HB2 H -11.075 2.920 1.566 1.00 . A A . 30 GLU HB2 1 1
39 33761 1 1 30 GLU HB3 H -9.702 3.384 0.581 1.00 . A A . 30 GLU HB3 1 1
39 33762 1 1 30 GLU HG2 H -10.471 2.246 -1.250 1.00 . A A . 30 GLU HG2 1 1
39 33763 1 1 30 GLU HG3 H -10.932 0.844 -0.306 1.00 . A A . 30 GLU HG3 1 1
39 33764 1 1 30 GLU N N -8.806 2.074 2.764 1.00 . A A . 30 GLU N 1 1
39 33765 1 1 30 GLU O O -8.666 -0.099 -0.012 1.00 . A A . 30 GLU O 1 1
39 33766 1 1 30 GLU OE1 O -12.698 3.585 -0.452 1.00 . A A . 30 GLU OE1 1 1
39 33767 1 1 30 GLU OE2 O -13.318 1.445 -0.473 1.00 . A A . 30 GLU OE2 1 1
39 33768 1 1 31 CYS C C -5.502 -0.103 0.422 1.00 . A A . 31 CYS C 1 1
39 33769 1 1 31 CYS CA C -6.170 1.103 -0.242 1.00 . A A . 31 CYS CA 1 1
39 33770 1 1 31 CYS CB C -5.169 2.225 -0.525 1.00 . A A . 31 CYS CB 1 1
39 33771 1 1 31 CYS H H -7.053 2.369 1.156 1.00 . A A . 31 CYS H 1 1
39 33772 1 1 31 CYS HA H -6.619 0.820 -1.194 1.00 . A A . 31 CYS HA 1 1
39 33773 1 1 31 CYS HB2 H -5.558 2.844 -1.333 1.00 . A A . 31 CYS HB2 1 1
39 33774 1 1 31 CYS HB3 H -5.097 2.860 0.358 1.00 . A A . 31 CYS HB3 1 1
39 33775 1 1 31 CYS N N -7.254 1.553 0.614 1.00 . A A . 31 CYS N 1 1
39 33776 1 1 31 CYS O O -5.091 -1.043 -0.258 1.00 . A A . 31 CYS O 1 1
39 33777 1 1 31 CYS SG S -3.489 1.658 -0.978 1.00 . A A . 31 CYS SG 1 1
39 33778 1 1 32 ASN C C -5.841 -2.212 2.751 1.00 . A A . 32 ASN C 1 1
39 33779 1 1 32 ASN CA C -4.804 -1.113 2.506 1.00 . A A . 32 ASN CA 1 1
39 33780 1 1 32 ASN CB C -4.315 -0.613 3.866 1.00 . A A . 32 ASN CB 1 1
39 33781 1 1 32 ASN CG C -3.724 0.793 3.753 1.00 . A A . 32 ASN CG 1 1
39 33782 1 1 32 ASN H H -5.751 0.729 2.288 1.00 . A A . 32 ASN H 1 1
39 33783 1 1 32 ASN HA H -3.968 -1.457 1.898 1.00 . A A . 32 ASN HA 1 1
39 33784 1 1 32 ASN HB2 H -5.143 -0.608 4.575 1.00 . A A . 32 ASN HB2 1 1
39 33785 1 1 32 ASN HB3 H -3.562 -1.297 4.260 1.00 . A A . 32 ASN HB3 1 1
39 33786 1 1 32 ASN HD21 H -2.062 0.120 4.694 1.00 . A A . 32 ASN HD21 1 1
39 33787 1 1 32 ASN HD22 H -2.035 1.794 4.251 1.00 . A A . 32 ASN HD22 1 1
39 33788 1 1 32 ASN N N -5.415 -0.038 1.742 1.00 . A A . 32 ASN N 1 1
39 33789 1 1 32 ASN ND2 N -2.506 0.912 4.276 1.00 . A A . 32 ASN ND2 1 1
39 33790 1 1 32 ASN O O -5.516 -3.266 3.296 1.00 . A A . 32 ASN O 1 1
39 33791 1 1 32 ASN OD1 O -4.332 1.710 3.227 1.00 . A A . 32 ASN OD1 1 1
39 33792 1 1 33 ASN C C -8.401 -3.601 1.179 1.00 . A A . 33 ASN C 1 1
39 33793 1 1 33 ASN CA C -8.153 -2.878 2.504 1.00 . A A . 33 ASN CA 1 1
39 33794 1 1 33 ASN CB C -9.448 -2.169 2.906 1.00 . A A . 33 ASN CB 1 1
39 33795 1 1 33 ASN CG C -10.561 -3.180 3.188 1.00 . A A . 33 ASN CG 1 1
39 33796 1 1 33 ASN H H -7.322 -1.067 1.894 1.00 . A A . 33 ASN H 1 1
39 33797 1 1 33 ASN HA H -7.822 -3.554 3.293 1.00 . A A . 33 ASN HA 1 1
39 33798 1 1 33 ASN HB2 H -9.273 -1.559 3.792 1.00 . A A . 33 ASN HB2 1 1
39 33799 1 1 33 ASN HB3 H -9.759 -1.493 2.110 1.00 . A A . 33 ASN HB3 1 1
39 33800 1 1 33 ASN HD21 H -11.832 -1.630 3.471 1.00 . A A . 33 ASN HD21 1 1
39 33801 1 1 33 ASN HD22 H -12.530 -3.204 3.661 1.00 . A A . 33 ASN HD22 1 1
39 33802 1 1 33 ASN N N -7.067 -1.927 2.337 1.00 . A A . 33 ASN N 1 1
39 33803 1 1 33 ASN ND2 N -11.738 -2.626 3.463 1.00 . A A . 33 ASN ND2 1 1
39 33804 1 1 33 ASN O O -8.697 -4.795 1.165 1.00 . A A . 33 ASN O 1 1
39 33805 1 1 33 ASN OD1 O -10.364 -4.384 3.157 1.00 . A A . 33 ASN OD1 1 1
39 33806 1 1 34 ARG C C -7.530 -4.579 -1.467 1.00 . A A . 34 ARG C 1 1
39 33807 1 1 34 ARG CA C -8.478 -3.401 -1.230 1.00 . A A . 34 ARG CA 1 1
39 33808 1 1 34 ARG CB C -8.246 -2.344 -2.311 1.00 . A A . 34 ARG CB 1 1
39 33809 1 1 34 ARG CD C -10.676 -2.247 -2.980 1.00 . A A . 34 ARG CD 1 1
39 33810 1 1 34 ARG CG C -9.245 -2.504 -3.458 1.00 . A A . 34 ARG CG 1 1
39 33811 1 1 34 ARG CZ C -11.977 -3.327 -4.811 1.00 . A A . 34 ARG CZ 1 1
39 33812 1 1 34 ARG H H -8.030 -1.877 0.117 1.00 . A A . 34 ARG H 1 1
39 33813 1 1 34 ARG HA H -9.518 -3.727 -1.237 1.00 . A A . 34 ARG HA 1 1
39 33814 1 1 34 ARG HB2 H -8.342 -1.348 -1.877 1.00 . A A . 34 ARG HB2 1 1
39 33815 1 1 34 ARG HB3 H -7.229 -2.427 -2.695 1.00 . A A . 34 ARG HB3 1 1
39 33816 1 1 34 ARG HD2 H -10.976 -3.021 -2.273 1.00 . A A . 34 ARG HD2 1 1
39 33817 1 1 34 ARG HD3 H -10.726 -1.296 -2.451 1.00 . A A . 34 ARG HD3 1 1
39 33818 1 1 34 ARG HE H -11.968 -1.350 -4.430 1.00 . A A . 34 ARG HE 1 1
39 33819 1 1 34 ARG HG2 H -8.997 -1.810 -4.262 1.00 . A A . 34 ARG HG2 1 1
39 33820 1 1 34 ARG HG3 H -9.171 -3.510 -3.872 1.00 . A A . 34 ARG HG3 1 1
39 33821 1 1 34 ARG HH11 H -10.879 -4.611 -3.679 1.00 . A A . 34 ARG HH11 1 1
39 33822 1 1 34 ARG HH12 H -11.789 -5.346 -4.956 1.00 . A A . 34 ARG HH12 1 1
39 33823 1 1 34 ARG HH21 H -13.169 -2.320 -6.115 1.00 . A A . 34 ARG HH21 1 1
39 33824 1 1 34 ARG HH22 H -13.101 -4.034 -6.351 1.00 . A A . 34 ARG HH22 1 1
39 33825 1 1 34 ARG N N -8.271 -2.847 0.097 1.00 . A A . 34 ARG N 1 1
39 33826 1 1 34 ARG NE N -11.601 -2.232 -4.135 1.00 . A A . 34 ARG NE 1 1
39 33827 1 1 34 ARG NH1 N -11.509 -4.530 -4.451 1.00 . A A . 34 ARG NH1 1 1
39 33828 1 1 34 ARG NH2 N -12.820 -3.218 -5.846 1.00 . A A . 34 ARG NH2 1 1
39 33829 1 1 34 ARG O O -7.826 -5.467 -2.265 1.00 . A A . 34 ARG O 1 1
39 33830 1 1 35 GLY C C -4.067 -5.033 -1.325 1.00 . A A . 35 GLY C 1 1
39 33831 1 1 35 GLY CA C -5.417 -5.601 -0.883 1.00 . A A . 35 GLY CA 1 1
39 33832 1 1 35 GLY H H -6.177 -3.821 -0.113 1.00 . A A . 35 GLY H 1 1
39 33833 1 1 35 GLY HA2 H -5.757 -6.343 -1.605 1.00 . A A . 35 GLY HA2 1 1
39 33834 1 1 35 GLY HA3 H -5.305 -6.114 0.072 1.00 . A A . 35 GLY HA3 1 1
39 33835 1 1 35 GLY N N -6.410 -4.547 -0.760 1.00 . A A . 35 GLY N 1 1
39 33836 1 1 35 GLY O O -3.645 -5.238 -2.462 1.00 . A A . 35 GLY O 1 1
39 33837 1 1 36 CYS C C -1.800 -2.757 0.450 1.00 . A A . 36 CYS C 1 1
39 33838 1 1 36 CYS CA C -2.133 -3.730 -0.682 1.00 . A A . 36 CYS CA 1 1
39 33839 1 1 36 CYS CB C -2.111 -3.045 -2.050 1.00 . A A . 36 CYS CB 1 1
39 33840 1 1 36 CYS H H -3.777 -4.167 0.520 1.00 . A A . 36 CYS H 1 1
39 33841 1 1 36 CYS HA H -1.411 -4.546 -0.716 1.00 . A A . 36 CYS HA 1 1
39 33842 1 1 36 CYS HB2 H -3.074 -3.202 -2.535 1.00 . A A . 36 CYS HB2 1 1
39 33843 1 1 36 CYS HB3 H -2.001 -1.970 -1.900 1.00 . A A . 36 CYS HB3 1 1
39 33844 1 1 36 CYS N N -3.427 -4.330 -0.402 1.00 . A A . 36 CYS N 1 1
39 33845 1 1 36 CYS O O -2.330 -2.877 1.553 1.00 . A A . 36 CYS O 1 1
39 33846 1 1 36 CYS SG S -0.787 -3.619 -3.175 1.00 . A A . 36 CYS SG 1 1
39 33847 1 1 37 CYS C C -0.856 0.565 0.566 1.00 . A A . 37 CYS C 1 1
39 33848 1 1 37 CYS CA C -0.511 -0.821 1.115 1.00 . A A . 37 CYS CA 1 1
39 33849 1 1 37 CYS CB C 0.974 -0.945 1.459 1.00 . A A . 37 CYS CB 1 1
39 33850 1 1 37 CYS H H -0.495 -1.724 -0.762 1.00 . A A . 37 CYS H 1 1
39 33851 1 1 37 CYS HA H -1.074 -1.027 2.026 1.00 . A A . 37 CYS HA 1 1
39 33852 1 1 37 CYS HB2 H 1.509 -1.293 0.575 1.00 . A A . 37 CYS HB2 1 1
39 33853 1 1 37 CYS HB3 H 1.362 0.046 1.696 1.00 . A A . 37 CYS HB3 1 1
39 33854 1 1 37 CYS N N -0.922 -1.814 0.138 1.00 . A A . 37 CYS N 1 1
39 33855 1 1 37 CYS O O -0.939 0.752 -0.647 1.00 . A A . 37 CYS O 1 1
39 33856 1 1 37 CYS SG S 1.349 -2.071 2.852 1.00 . A A . 37 CYS SG 1 1
39 33857 1 1 38 PHE C C -0.305 3.842 1.579 1.00 . A A . 38 PHE C 1 1
39 33858 1 1 38 PHE CA C -1.382 2.863 1.107 1.00 . A A . 38 PHE CA 1 1
39 33859 1 1 38 PHE CB C -2.704 3.207 1.796 1.00 . A A . 38 PHE CB 1 1
39 33860 1 1 38 PHE CD1 C -3.795 5.066 0.522 1.00 . A A . 38 PHE CD1 1 1
39 33861 1 1 38 PHE CD2 C -2.832 5.571 2.612 1.00 . A A . 38 PHE CD2 1 1
39 33862 1 1 38 PHE CE1 C -4.187 6.423 0.376 1.00 . A A . 38 PHE CE1 1 1
39 33863 1 1 38 PHE CE2 C -3.224 6.928 2.466 1.00 . A A . 38 PHE CE2 1 1
39 33864 1 1 38 PHE CG C -3.126 4.669 1.638 1.00 . A A . 38 PHE CG 1 1
39 33865 1 1 38 PHE CZ C -3.893 7.325 1.350 1.00 . A A . 38 PHE CZ 1 1
39 33866 1 1 38 PHE H H -0.978 1.339 2.469 1.00 . A A . 38 PHE H 1 1
39 33867 1 1 38 PHE HA H -1.444 2.891 0.019 1.00 . A A . 38 PHE HA 1 1
39 33868 1 1 38 PHE HB2 H -3.489 2.567 1.393 1.00 . A A . 38 PHE HB2 1 1
39 33869 1 1 38 PHE HB3 H -2.619 2.976 2.858 1.00 . A A . 38 PHE HB3 1 1
39 33870 1 1 38 PHE HD1 H -4.031 4.344 -0.259 1.00 . A A . 38 PHE HD1 1 1
39 33871 1 1 38 PHE HD2 H -2.296 5.252 3.506 1.00 . A A . 38 PHE HD2 1 1
39 33872 1 1 38 PHE HE1 H -4.724 6.742 -0.518 1.00 . A A . 38 PHE HE1 1 1
39 33873 1 1 38 PHE HE2 H -2.989 7.650 3.247 1.00 . A A . 38 PHE HE2 1 1
39 33874 1 1 38 PHE HZ H -4.194 8.367 1.238 1.00 . A A . 38 PHE HZ 1 1
39 33875 1 1 38 PHE N N -1.048 1.500 1.485 1.00 . A A . 38 PHE N 1 1
39 33876 1 1 38 PHE O O 0.634 3.452 2.271 1.00 . A A . 38 PHE O 1 1
39 33877 1 1 39 ASP C C 0.037 7.461 0.932 1.00 . A A . 39 ASP C 1 1
39 33878 1 1 39 ASP CA C 0.469 6.134 1.560 1.00 . A A . 39 ASP CA 1 1
39 33879 1 1 39 ASP CB C 1.875 5.806 1.053 1.00 . A A . 39 ASP CB 1 1
39 33880 1 1 39 ASP CG C 2.933 6.870 1.351 1.00 . A A . 39 ASP CG 1 1
39 33881 1 1 39 ASP H H -1.243 5.405 0.623 1.00 . A A . 39 ASP H 1 1
39 33882 1 1 39 ASP HA H 0.448 6.161 2.649 1.00 . A A . 39 ASP HA 1 1
39 33883 1 1 39 ASP HB2 H 2.194 4.863 1.497 1.00 . A A . 39 ASP HB2 1 1
39 33884 1 1 39 ASP HB3 H 1.830 5.652 -0.025 1.00 . A A . 39 ASP HB3 1 1
39 33885 1 1 39 ASP N N -0.477 5.095 1.186 1.00 . A A . 39 ASP N 1 1
39 33886 1 1 39 ASP O O -0.419 7.492 -0.210 1.00 . A A . 39 ASP O 1 1
39 33887 1 1 39 ASP OD1 O 3.287 7.001 2.543 1.00 . A A . 39 ASP OD1 1 1
39 33888 1 1 39 ASP OD2 O 3.365 7.529 0.381 1.00 . A A . 39 ASP OD2 1 1
39 33889 1 1 40 SER C C 0.919 10.857 1.614 1.00 . A A . 40 SER C 1 1
39 33890 1 1 40 SER CA C -0.171 9.850 1.241 1.00 . A A . 40 SER CA 1 1
39 33891 1 1 40 SER CB C -1.517 10.286 1.824 1.00 . A A . 40 SER CB 1 1
39 33892 1 1 40 SER H H 0.568 8.490 2.634 1.00 . A A . 40 SER H 1 1
39 33893 1 1 40 SER HA H -0.256 9.763 0.157 1.00 . A A . 40 SER HA 1 1
39 33894 1 1 40 SER HB2 H -1.801 11.250 1.401 1.00 . A A . 40 SER HB2 1 1
39 33895 1 1 40 SER HB3 H -2.287 9.571 1.532 1.00 . A A . 40 SER HB3 1 1
39 33896 1 1 40 SER HG H -0.635 10.843 3.531 1.00 . A A . 40 SER HG 1 1
39 33897 1 1 40 SER N N 0.196 8.524 1.706 1.00 . A A . 40 SER N 1 1
39 33898 1 1 40 SER O O 0.679 12.063 1.623 1.00 . A A . 40 SER O 1 1
39 33899 1 1 40 SER OG O -1.477 10.385 3.244 1.00 . A A . 40 SER OG 1 1
39 33900 1 1 41 ARG C C 3.654 12.029 1.102 1.00 . A A . 41 ARG C 1 1
39 33901 1 1 41 ARG CA C 3.223 11.160 2.286 1.00 . A A . 41 ARG CA 1 1
39 33902 1 1 41 ARG CB C 4.410 10.311 2.745 1.00 . A A . 41 ARG CB 1 1
39 33903 1 1 41 ARG CD C 5.834 10.004 4.804 1.00 . A A . 41 ARG CD 1 1
39 33904 1 1 41 ARG CG C 5.192 11.018 3.854 1.00 . A A . 41 ARG CG 1 1
39 33905 1 1 41 ARG CZ C 8.186 9.372 5.331 1.00 . A A . 41 ARG CZ 1 1
39 33906 1 1 41 ARG H H 2.282 9.341 1.903 1.00 . A A . 41 ARG H 1 1
39 33907 1 1 41 ARG HA H 2.855 11.773 3.109 1.00 . A A . 41 ARG HA 1 1
39 33908 1 1 41 ARG HB2 H 4.053 9.346 3.105 1.00 . A A . 41 ARG HB2 1 1
39 33909 1 1 41 ARG HB3 H 5.069 10.113 1.900 1.00 . A A . 41 ARG HB3 1 1
39 33910 1 1 41 ARG HD2 H 5.358 10.058 5.782 1.00 . A A . 41 ARG HD2 1 1
39 33911 1 1 41 ARG HD3 H 5.678 8.993 4.429 1.00 . A A . 41 ARG HD3 1 1
39 33912 1 1 41 ARG HE H 7.609 11.196 4.706 1.00 . A A . 41 ARG HE 1 1
39 33913 1 1 41 ARG HG2 H 5.965 11.649 3.414 1.00 . A A . 41 ARG HG2 1 1
39 33914 1 1 41 ARG HG3 H 4.526 11.674 4.413 1.00 . A A . 41 ARG HG3 1 1
39 33915 1 1 41 ARG HH11 H 6.829 7.877 5.580 1.00 . A A . 41 ARG HH11 1 1
39 33916 1 1 41 ARG HH12 H 8.469 7.453 5.943 1.00 . A A . 41 ARG HH12 1 1
39 33917 1 1 41 ARG HH21 H 9.772 10.636 5.184 1.00 . A A . 41 ARG HH21 1 1
39 33918 1 1 41 ARG HH22 H 10.154 9.033 5.716 1.00 . A A . 41 ARG HH22 1 1
39 33919 1 1 41 ARG N N 2.095 10.324 1.913 1.00 . A A . 41 ARG N 1 1
39 33920 1 1 41 ARG NE N 7.283 10.278 4.932 1.00 . A A . 41 ARG NE 1 1
39 33921 1 1 41 ARG NH1 N 7.795 8.129 5.644 1.00 . A A . 41 ARG NH1 1 1
39 33922 1 1 41 ARG NH2 N 9.480 9.709 5.418 1.00 . A A . 41 ARG NH2 1 1
39 33923 1 1 41 ARG O O 4.078 13.169 1.286 1.00 . A A . 41 ARG O 1 1
39 33924 1 1 42 ILE C C 3.113 11.594 -2.480 1.00 . A A . 42 ILE C 1 1
39 33925 1 1 42 ILE CA C 3.901 12.165 -1.300 1.00 . A A . 42 ILE CA 1 1
39 33926 1 1 42 ILE CB C 5.418 12.128 -1.499 1.00 . A A . 42 ILE CB 1 1
39 33927 1 1 42 ILE CD1 C 5.503 9.612 -1.356 1.00 . A A . 42 ILE CD1 1 1
39 33928 1 1 42 ILE CG1 C 6.036 10.926 -0.782 1.00 . A A . 42 ILE CG1 1 1
39 33929 1 1 42 ILE CG2 C 6.060 13.447 -1.064 1.00 . A A . 42 ILE CG2 1 1
39 33930 1 1 42 ILE H H 3.184 10.529 -0.228 1.00 . A A . 42 ILE H 1 1
39 33931 1 1 42 ILE HA H 3.619 13.209 -1.168 1.00 . A A . 42 ILE HA 1 1
39 33932 1 1 42 ILE HB H 5.620 12.007 -2.563 1.00 . A A . 42 ILE HB 1 1
39 33933 1 1 42 ILE HD11 H 5.456 9.682 -2.442 1.00 . A A . 42 ILE HD11 1 1
39 33934 1 1 42 ILE HD12 H 6.168 8.796 -1.073 1.00 . A A . 42 ILE HD12 1 1
39 33935 1 1 42 ILE HD13 H 4.505 9.421 -0.960 1.00 . A A . 42 ILE HD13 1 1
39 33936 1 1 42 ILE HG12 H 7.121 10.957 -0.881 1.00 . A A . 42 ILE HG12 1 1
39 33937 1 1 42 ILE HG13 H 5.812 10.979 0.284 1.00 . A A . 42 ILE HG13 1 1
39 33938 1 1 42 ILE HG21 H 5.681 13.730 -0.082 1.00 . A A . 42 ILE HG21 1 1
39 33939 1 1 42 ILE HG22 H 7.142 13.325 -1.014 1.00 . A A . 42 ILE HG22 1 1
39 33940 1 1 42 ILE HG23 H 5.815 14.226 -1.786 1.00 . A A . 42 ILE HG23 1 1
39 33941 1 1 42 ILE N N 3.530 11.457 -0.086 1.00 . A A . 42 ILE N 1 1
39 33942 1 1 42 ILE O O 3.058 10.379 -2.665 1.00 . A A . 42 ILE O 1 1
39 33943 1 1 43 PRO C C 2.630 11.686 -5.578 1.00 . A A . 43 PRO C 1 1
39 33944 1 1 43 PRO CA C 1.723 12.123 -4.425 1.00 . A A . 43 PRO CA 1 1
39 33945 1 1 43 PRO CB C 0.875 13.338 -4.764 1.00 . A A . 43 PRO CB 1 1
39 33946 1 1 43 PRO CD C 2.549 13.968 -3.080 1.00 . A A . 43 PRO CD 1 1
39 33947 1 1 43 PRO CG C 1.547 14.518 -4.081 1.00 . A A . 43 PRO CG 1 1
39 33948 1 1 43 PRO HA H 1.158 11.327 -4.205 1.00 . A A . 43 PRO HA 1 1
39 33949 1 1 43 PRO HB2 H 0.822 13.489 -5.842 1.00 . A A . 43 PRO HB2 1 1
39 33950 1 1 43 PRO HB3 H -0.148 13.212 -4.410 1.00 . A A . 43 PRO HB3 1 1
39 33951 1 1 43 PRO HD2 H 3.549 14.362 -3.263 1.00 . A A . 43 PRO HD2 1 1
39 33952 1 1 43 PRO HD3 H 2.281 14.243 -2.059 1.00 . A A . 43 PRO HD3 1 1
39 33953 1 1 43 PRO HG2 H 2.048 15.150 -4.815 1.00 . A A . 43 PRO HG2 1 1
39 33954 1 1 43 PRO HG3 H 0.807 15.140 -3.578 1.00 . A A . 43 PRO HG3 1 1
39 33955 1 1 43 PRO N N 2.506 12.521 -3.268 1.00 . A A . 43 PRO N 1 1
39 33956 1 1 43 PRO O O 2.279 10.790 -6.343 1.00 . A A . 43 PRO O 1 1
39 33957 1 1 44 GLY C C 4.864 10.519 -6.910 1.00 . A A . 44 GLY C 1 1
39 33958 1 1 44 GLY CA C 4.739 12.031 -6.710 1.00 . A A . 44 GLY CA 1 1
39 33959 1 1 44 GLY H H 4.056 13.068 -5.038 1.00 . A A . 44 GLY H 1 1
39 33960 1 1 44 GLY HA2 H 5.711 12.449 -6.451 1.00 . A A . 44 GLY HA2 1 1
39 33961 1 1 44 GLY HA3 H 4.428 12.500 -7.644 1.00 . A A . 44 GLY HA3 1 1
39 33962 1 1 44 GLY N N 3.779 12.340 -5.665 1.00 . A A . 44 GLY N 1 1
39 33963 1 1 44 GLY O O 5.000 10.048 -8.038 1.00 . A A . 44 GLY O 1 1
39 33964 1 1 45 VAL C C 3.518 7.742 -5.802 1.00 . A A . 45 VAL C 1 1
39 33965 1 1 45 VAL CA C 4.920 8.353 -5.836 1.00 . A A . 45 VAL CA 1 1
39 33966 1 1 45 VAL CB C 5.814 7.864 -4.694 1.00 . A A . 45 VAL CB 1 1
39 33967 1 1 45 VAL CG1 C 6.913 8.881 -4.383 1.00 . A A . 45 VAL CG1 1 1
39 33968 1 1 45 VAL CG2 C 4.986 7.551 -3.446 1.00 . A A . 45 VAL CG2 1 1
39 33969 1 1 45 VAL H H 4.703 10.193 -4.884 1.00 . A A . 45 VAL H 1 1
39 33970 1 1 45 VAL HA H 5.398 8.083 -6.778 1.00 . A A . 45 VAL HA 1 1
39 33971 1 1 45 VAL HB H 6.294 6.940 -5.017 1.00 . A A . 45 VAL HB 1 1
39 33972 1 1 45 VAL HG11 H 6.611 9.864 -4.745 1.00 . A A . 45 VAL HG11 1 1
39 33973 1 1 45 VAL HG12 H 7.074 8.925 -3.306 1.00 . A A . 45 VAL HG12 1 1
39 33974 1 1 45 VAL HG13 H 7.837 8.580 -4.877 1.00 . A A . 45 VAL HG13 1 1
39 33975 1 1 45 VAL HG21 H 4.202 8.300 -3.333 1.00 . A A . 45 VAL HG21 1 1
39 33976 1 1 45 VAL HG22 H 4.535 6.564 -3.546 1.00 . A A . 45 VAL HG22 1 1
39 33977 1 1 45 VAL HG23 H 5.633 7.568 -2.568 1.00 . A A . 45 VAL HG23 1 1
39 33978 1 1 45 VAL N N 4.814 9.802 -5.797 1.00 . A A . 45 VAL N 1 1
39 33979 1 1 45 VAL O O 2.533 8.451 -5.603 1.00 . A A . 45 VAL O 1 1
39 33980 1 1 46 PRO C C 1.674 5.523 -4.572 1.00 . A A . 46 PRO C 1 1
39 33981 1 1 46 PRO CA C 2.206 5.683 -5.997 1.00 . A A . 46 PRO CA 1 1
39 33982 1 1 46 PRO CB C 2.502 4.355 -6.675 1.00 . A A . 46 PRO CB 1 1
39 33983 1 1 46 PRO CD C 4.618 5.526 -6.241 1.00 . A A . 46 PRO CD 1 1
39 33984 1 1 46 PRO CG C 4.011 4.184 -6.616 1.00 . A A . 46 PRO CG 1 1
39 33985 1 1 46 PRO HA H 1.511 6.205 -6.492 1.00 . A A . 46 PRO HA 1 1
39 33986 1 1 46 PRO HB2 H 1.996 3.535 -6.164 1.00 . A A . 46 PRO HB2 1 1
39 33987 1 1 46 PRO HB3 H 2.148 4.355 -7.706 1.00 . A A . 46 PRO HB3 1 1
39 33988 1 1 46 PRO HD2 H 5.244 5.443 -5.353 1.00 . A A . 46 PRO HD2 1 1
39 33989 1 1 46 PRO HD3 H 5.250 5.912 -7.041 1.00 . A A . 46 PRO HD3 1 1
39 33990 1 1 46 PRO HG2 H 4.281 3.424 -5.882 1.00 . A A . 46 PRO HG2 1 1
39 33991 1 1 46 PRO HG3 H 4.395 3.847 -7.579 1.00 . A A . 46 PRO HG3 1 1
39 33992 1 1 46 PRO N N 3.472 6.398 -6.003 1.00 . A A . 46 PRO N 1 1
39 33993 1 1 46 PRO O O 2.019 4.565 -3.881 1.00 . A A . 46 PRO O 1 1
39 33994 1 1 47 TRP C C 0.046 4.988 -2.447 1.00 . A A . 47 TRP C 1 1
39 33995 1 1 47 TRP CA C 0.259 6.450 -2.844 1.00 . A A . 47 TRP CA 1 1
39 33996 1 1 47 TRP CB C -1.027 7.277 -2.794 1.00 . A A . 47 TRP CB 1 1
39 33997 1 1 47 TRP CD1 C 0.276 9.502 -2.689 1.00 . A A . 47 TRP CD1 1 1
39 33998 1 1 47 TRP CD2 C -1.741 9.627 -1.782 1.00 . A A . 47 TRP CD2 1 1
39 33999 1 1 47 TRP CE2 C -1.157 10.871 -1.661 1.00 . A A . 47 TRP CE2 1 1
39 34000 1 1 47 TRP CE3 C -3.038 9.376 -1.299 1.00 . A A . 47 TRP CE3 1 1
39 34001 1 1 47 TRP CG C -0.807 8.751 -2.448 1.00 . A A . 47 TRP CG 1 1
39 34002 1 1 47 TRP CH2 C -3.087 11.736 -0.570 1.00 . A A . 47 TRP CH2 1 1
39 34003 1 1 47 TRP CZ2 C -1.795 11.962 -1.059 1.00 . A A . 47 TRP CZ2 1 1
39 34004 1 1 47 TRP CZ3 C -3.662 10.477 -0.700 1.00 . A A . 47 TRP CZ3 1 1
39 34005 1 1 47 TRP H H 0.567 7.250 -4.743 1.00 . A A . 47 TRP H 1 1
39 34006 1 1 47 TRP HA H 0.966 6.922 -2.161 1.00 . A A . 47 TRP HA 1 1
39 34007 1 1 47 TRP HB2 H -1.526 7.213 -3.761 1.00 . A A . 47 TRP HB2 1 1
39 34008 1 1 47 TRP HB3 H -1.701 6.838 -2.058 1.00 . A A . 47 TRP HB3 1 1
39 34009 1 1 47 TRP HD1 H 1.176 9.140 -3.185 1.00 . A A . 47 TRP HD1 1 1
39 34010 1 1 47 TRP HE1 H 0.836 11.602 -2.301 1.00 . A A . 47 TRP HE1 1 1
39 34011 1 1 47 TRP HE3 H -3.521 8.403 -1.383 1.00 . A A . 47 TRP HE3 1 1
39 34012 1 1 47 TRP HH2 H -3.640 12.543 -0.090 1.00 . A A . 47 TRP HH2 1 1
39 34013 1 1 47 TRP HZ2 H -1.312 12.936 -0.976 1.00 . A A . 47 TRP HZ2 1 1
39 34014 1 1 47 TRP HZ3 H -4.669 10.337 -0.308 1.00 . A A . 47 TRP HZ3 1 1
39 34015 1 1 47 TRP N N 0.842 6.474 -4.174 1.00 . A A . 47 TRP N 1 1
39 34016 1 1 47 TRP NE1 N 0.109 10.793 -2.230 1.00 . A A . 47 TRP NE1 1 1
39 34017 1 1 47 TRP O O 0.509 4.553 -1.395 1.00 . A A . 47 TRP O 1 1
39 34018 1 1 48 CYS C C 0.138 2.032 -3.764 1.00 . A A . 48 CYS C 1 1
39 34019 1 1 48 CYS CA C -0.937 2.866 -3.065 1.00 . A A . 48 CYS CA 1 1
39 34020 1 1 48 CYS CB C -2.346 2.482 -3.523 1.00 . A A . 48 CYS CB 1 1
39 34021 1 1 48 CYS H H -1.030 4.632 -4.166 1.00 . A A . 48 CYS H 1 1
39 34022 1 1 48 CYS HA H -0.897 2.724 -1.985 1.00 . A A . 48 CYS HA 1 1
39 34023 1 1 48 CYS HB2 H -3.005 3.338 -3.380 1.00 . A A . 48 CYS HB2 1 1
39 34024 1 1 48 CYS HB3 H -2.321 2.275 -4.593 1.00 . A A . 48 CYS HB3 1 1
39 34025 1 1 48 CYS N N -0.657 4.271 -3.312 1.00 . A A . 48 CYS N 1 1
39 34026 1 1 48 CYS O O 0.204 2.000 -4.992 1.00 . A A . 48 CYS O 1 1
39 34027 1 1 48 CYS SG S -3.065 1.036 -2.662 1.00 . A A . 48 CYS SG 1 1
39 34028 1 1 49 PHE C C 2.051 -0.817 -2.777 1.00 . A A . 49 PHE C 1 1
39 34029 1 1 49 PHE CA C 2.023 0.544 -3.476 1.00 . A A . 49 PHE CA 1 1
39 34030 1 1 49 PHE CB C 3.337 1.275 -3.197 1.00 . A A . 49 PHE CB 1 1
39 34031 1 1 49 PHE CD1 C 3.566 0.988 -0.720 1.00 . A A . 49 PHE CD1 1 1
39 34032 1 1 49 PHE CD2 C 3.431 3.179 -1.574 1.00 . A A . 49 PHE CD2 1 1
39 34033 1 1 49 PHE CE1 C 3.669 1.507 0.598 1.00 . A A . 49 PHE CE1 1 1
39 34034 1 1 49 PHE CE2 C 3.535 3.699 -0.256 1.00 . A A . 49 PHE CE2 1 1
39 34035 1 1 49 PHE CG C 3.449 1.835 -1.778 1.00 . A A . 49 PHE CG 1 1
39 34036 1 1 49 PHE CZ C 3.651 2.852 0.802 1.00 . A A . 49 PHE CZ 1 1
39 34037 1 1 49 PHE H H 0.893 1.408 -1.954 1.00 . A A . 49 PHE H 1 1
39 34038 1 1 49 PHE HA H 1.829 0.400 -4.539 1.00 . A A . 49 PHE HA 1 1
39 34039 1 1 49 PHE HB2 H 4.167 0.590 -3.372 1.00 . A A . 49 PHE HB2 1 1
39 34040 1 1 49 PHE HB3 H 3.444 2.093 -3.909 1.00 . A A . 49 PHE HB3 1 1
39 34041 1 1 49 PHE HD1 H 3.580 -0.090 -0.883 1.00 . A A . 49 PHE HD1 1 1
39 34042 1 1 49 PHE HD2 H 3.337 3.858 -2.421 1.00 . A A . 49 PHE HD2 1 1
39 34043 1 1 49 PHE HE1 H 3.763 0.829 1.446 1.00 . A A . 49 PHE HE1 1 1
39 34044 1 1 49 PHE HE2 H 3.520 4.776 -0.093 1.00 . A A . 49 PHE HE2 1 1
39 34045 1 1 49 PHE HZ H 3.731 3.251 1.813 1.00 . A A . 49 PHE HZ 1 1
39 34046 1 1 49 PHE N N 0.954 1.376 -2.951 1.00 . A A . 49 PHE N 1 1
39 34047 1 1 49 PHE O O 1.433 -0.993 -1.728 1.00 . A A . 49 PHE O 1 1
39 34048 1 1 50 LYS C C 3.596 -3.013 -1.479 1.00 . A A . 50 LYS C 1 1
39 34049 1 1 50 LYS CA C 2.892 -3.084 -2.836 1.00 . A A . 50 LYS CA 1 1
39 34050 1 1 50 LYS CB C 3.578 -4.017 -3.836 1.00 . A A . 50 LYS CB 1 1
39 34051 1 1 50 LYS CD C 2.773 -5.863 -5.353 1.00 . A A . 50 LYS CD 1 1
39 34052 1 1 50 LYS CE C 2.980 -6.030 -6.860 1.00 . A A . 50 LYS CE 1 1
39 34053 1 1 50 LYS CG C 2.632 -4.386 -4.980 1.00 . A A . 50 LYS CG 1 1
39 34054 1 1 50 LYS H H 3.275 -1.593 -4.239 1.00 . A A . 50 LYS H 1 1
39 34055 1 1 50 LYS HA H 1.882 -3.464 -2.682 1.00 . A A . 50 LYS HA 1 1
39 34056 1 1 50 LYS HB2 H 4.469 -3.533 -4.238 1.00 . A A . 50 LYS HB2 1 1
39 34057 1 1 50 LYS HB3 H 3.910 -4.921 -3.327 1.00 . A A . 50 LYS HB3 1 1
39 34058 1 1 50 LYS HD2 H 3.616 -6.299 -4.816 1.00 . A A . 50 LYS HD2 1 1
39 34059 1 1 50 LYS HD3 H 1.881 -6.407 -5.042 1.00 . A A . 50 LYS HD3 1 1
39 34060 1 1 50 LYS HE2 H 2.876 -5.066 -7.356 1.00 . A A . 50 LYS HE2 1 1
39 34061 1 1 50 LYS HE3 H 3.992 -6.383 -7.057 1.00 . A A . 50 LYS HE3 1 1
39 34062 1 1 50 LYS HG2 H 1.603 -4.178 -4.686 1.00 . A A . 50 LYS HG2 1 1
39 34063 1 1 50 LYS HG3 H 2.846 -3.765 -5.849 1.00 . A A . 50 LYS HG3 1 1
39 34064 1 1 50 LYS HZ1 H 1.075 -6.714 -7.144 1.00 . A A . 50 LYS HZ1 1 1
39 34065 1 1 50 LYS HZ2 H 2.065 -6.994 -8.412 1.00 . A A . 50 LYS HZ2 1 1
39 34066 1 1 50 LYS HZ3 H 2.190 -7.905 -7.062 1.00 . A A . 50 LYS HZ3 1 1
39 34067 1 1 50 LYS N N 2.775 -1.745 -3.387 1.00 . A A . 50 LYS N 1 1
39 34068 1 1 50 LYS NZ N 1.998 -6.989 -7.415 1.00 . A A . 50 LYS NZ 1 1
39 34069 1 1 50 LYS O O 4.237 -2.013 -1.159 1.00 . A A . 50 LYS O 1 1
39 34070 1 1 51 PRO C C 5.569 -4.426 0.508 1.00 . A A . 51 PRO C 1 1
39 34071 1 1 51 PRO CA C 4.061 -4.188 0.619 1.00 . A A . 51 PRO CA 1 1
39 34072 1 1 51 PRO CB C 3.333 -5.316 1.331 1.00 . A A . 51 PRO CB 1 1
39 34073 1 1 51 PRO CD C 2.696 -5.318 -1.042 1.00 . A A . 51 PRO CD 1 1
39 34074 1 1 51 PRO CG C 2.664 -6.135 0.240 1.00 . A A . 51 PRO CG 1 1
39 34075 1 1 51 PRO HA H 3.956 -3.317 1.099 1.00 . A A . 51 PRO HA 1 1
39 34076 1 1 51 PRO HB2 H 4.027 -5.926 1.908 1.00 . A A . 51 PRO HB2 1 1
39 34077 1 1 51 PRO HB3 H 2.596 -4.923 2.032 1.00 . A A . 51 PRO HB3 1 1
39 34078 1 1 51 PRO HD2 H 3.178 -5.869 -1.850 1.00 . A A . 51 PRO HD2 1 1
39 34079 1 1 51 PRO HD3 H 1.689 -5.073 -1.380 1.00 . A A . 51 PRO HD3 1 1
39 34080 1 1 51 PRO HG2 H 3.183 -7.083 0.101 1.00 . A A . 51 PRO HG2 1 1
39 34081 1 1 51 PRO HG3 H 1.636 -6.372 0.516 1.00 . A A . 51 PRO HG3 1 1
39 34082 1 1 51 PRO N N 3.448 -4.116 -0.697 1.00 . A A . 51 PRO N 1 1
39 34083 1 1 51 PRO O O 6.003 -5.429 -0.056 1.00 . A A . 51 PRO O 1 1
39 34084 1 1 52 LEU C C 8.190 -5.042 1.213 1.00 . A A . 52 LEU C 1 1
39 34085 1 1 52 LEU CA C 7.775 -3.581 1.027 1.00 . A A . 52 LEU CA 1 1
39 34086 1 1 52 LEU CB C 8.395 -2.630 2.052 1.00 . A A . 52 LEU CB 1 1
39 34087 1 1 52 LEU CD1 C 10.469 -1.768 3.199 1.00 . A A . 52 LEU CD1 1 1
39 34088 1 1 52 LEU CD2 C 9.836 -4.218 3.380 1.00 . A A . 52 LEU CD2 1 1
39 34089 1 1 52 LEU CG C 9.819 -2.965 2.502 1.00 . A A . 52 LEU CG 1 1
39 34090 1 1 52 LEU H H 5.964 -2.674 1.514 1.00 . A A . 52 LEU H 1 1
39 34091 1 1 52 LEU HA H 8.104 -3.251 0.041 1.00 . A A . 52 LEU HA 1 1
39 34092 1 1 52 LEU HB2 H 8.395 -1.625 1.633 1.00 . A A . 52 LEU HB2 1 1
39 34093 1 1 52 LEU HB3 H 7.753 -2.608 2.933 1.00 . A A . 52 LEU HB3 1 1
39 34094 1 1 52 LEU HD11 H 9.870 -1.481 4.062 1.00 . A A . 52 LEU HD11 1 1
39 34095 1 1 52 LEU HD12 H 11.473 -2.040 3.527 1.00 . A A . 52 LEU HD12 1 1
39 34096 1 1 52 LEU HD13 H 10.529 -0.931 2.503 1.00 . A A . 52 LEU HD13 1 1
39 34097 1 1 52 LEU HD21 H 8.824 -4.613 3.469 1.00 . A A . 52 LEU HD21 1 1
39 34098 1 1 52 LEU HD22 H 10.482 -4.970 2.927 1.00 . A A . 52 LEU HD22 1 1
39 34099 1 1 52 LEU HD23 H 10.215 -3.963 4.370 1.00 . A A . 52 LEU HD23 1 1
39 34100 1 1 52 LEU HG H 10.414 -3.185 1.616 1.00 . A A . 52 LEU HG 1 1
39 34101 1 1 52 LEU N N 6.325 -3.486 1.056 1.00 . A A . 52 LEU N 1 1
39 34102 1 1 52 LEU O O 7.614 -5.755 2.033 1.00 . A A . 52 LEU O 1 1
39 34103 1 1 53 GLN C C 10.250 -7.096 1.899 1.00 . A A . 53 GLN C 1 1
39 34104 1 1 53 GLN CA C 9.685 -6.807 0.506 1.00 . A A . 53 GLN CA 1 1
39 34105 1 1 53 GLN CB C 10.737 -7.061 -0.576 1.00 . A A . 53 GLN CB 1 1
39 34106 1 1 53 GLN CD C 11.617 -4.929 -1.596 1.00 . A A . 53 GLN CD 1 1
39 34107 1 1 53 GLN CG C 11.840 -6.001 -0.528 1.00 . A A . 53 GLN CG 1 1
39 34108 1 1 53 GLN H H 9.650 -4.857 -0.227 1.00 . A A . 53 GLN H 1 1
39 34109 1 1 53 GLN HA H 8.820 -7.442 0.318 1.00 . A A . 53 GLN HA 1 1
39 34110 1 1 53 GLN HB2 H 11.173 -8.051 -0.439 1.00 . A A . 53 GLN HB2 1 1
39 34111 1 1 53 GLN HB3 H 10.264 -7.054 -1.557 1.00 . A A . 53 GLN HB3 1 1
39 34112 1 1 53 GLN HE21 H 11.453 -3.556 -0.118 1.00 . A A . 53 GLN HE21 1 1
39 34113 1 1 53 GLN HE22 H 11.281 -2.937 -1.726 1.00 . A A . 53 GLN HE22 1 1
39 34114 1 1 53 GLN HG2 H 11.861 -5.538 0.459 1.00 . A A . 53 GLN HG2 1 1
39 34115 1 1 53 GLN HG3 H 12.810 -6.474 -0.679 1.00 . A A . 53 GLN HG3 1 1
39 34116 1 1 53 GLN N N 9.187 -5.444 0.437 1.00 . A A . 53 GLN N 1 1
39 34117 1 1 53 GLN NE2 N 11.435 -3.706 -1.106 1.00 . A A . 53 GLN NE2 1 1
39 34118 1 1 53 GLN O O 11.463 -7.064 2.100 1.00 . A A . 53 GLN O 1 1
39 34119 1 1 53 GLN OE1 O 11.610 -5.195 -2.787 1.00 . A A . 53 GLN OE1 1 1
39 34120 1 1 54 GLU C C 10.782 -8.782 4.215 1.00 . A A . 54 GLU C 1 1
39 34121 1 1 54 GLU CA C 9.735 -7.666 4.192 1.00 . A A . 54 GLU CA 1 1
39 34122 1 1 54 GLU CB C 8.519 -8.038 5.043 1.00 . A A . 54 GLU CB 1 1
39 34123 1 1 54 GLU CD C 6.550 -9.614 5.003 1.00 . A A . 54 GLU CD 1 1
39 34124 1 1 54 GLU CG C 8.049 -9.461 4.737 1.00 . A A . 54 GLU CG 1 1
39 34125 1 1 54 GLU H H 8.358 -7.396 2.652 1.00 . A A . 54 GLU H 1 1
39 34126 1 1 54 GLU HA H 10.170 -6.743 4.574 1.00 . A A . 54 GLU HA 1 1
39 34127 1 1 54 GLU HB2 H 8.771 -7.953 6.100 1.00 . A A . 54 GLU HB2 1 1
39 34128 1 1 54 GLU HB3 H 7.708 -7.335 4.851 1.00 . A A . 54 GLU HB3 1 1
39 34129 1 1 54 GLU HG2 H 8.264 -9.703 3.696 1.00 . A A . 54 GLU HG2 1 1
39 34130 1 1 54 GLU HG3 H 8.605 -10.171 5.351 1.00 . A A . 54 GLU HG3 1 1
39 34131 1 1 54 GLU N N 9.343 -7.372 2.824 1.00 . A A . 54 GLU N 1 1
39 34132 1 1 54 GLU O O 10.466 -9.940 3.948 1.00 . A A . 54 GLU O 1 1
39 34133 1 1 54 GLU OE1 O 6.184 -9.622 6.198 1.00 . A A . 54 GLU OE1 1 1
39 34134 1 1 54 GLU OE2 O 5.805 -9.718 4.006 1.00 . A A . 54 GLU OE2 1 1
39 34135 1 1 55 ALA C C 14.069 -8.934 5.711 1.00 . A A . 55 ALA C 1 1
39 34136 1 1 55 ALA CA C 13.102 -9.347 4.600 1.00 . A A . 55 ALA CA 1 1
39 34137 1 1 55 ALA CB C 13.785 -9.430 3.233 1.00 . A A . 55 ALA CB 1 1
39 34138 1 1 55 ALA H H 12.255 -7.450 4.754 1.00 . A A . 55 ALA H 1 1
39 34139 1 1 55 ALA HA H 12.680 -10.322 4.841 1.00 . A A . 55 ALA HA 1 1
39 34140 1 1 55 ALA HB1 H 14.584 -10.170 3.271 1.00 . A A . 55 ALA HB1 1 1
39 34141 1 1 55 ALA HB2 H 13.054 -9.722 2.479 1.00 . A A . 55 ALA HB2 1 1
39 34142 1 1 55 ALA HB3 H 14.202 -8.456 2.976 1.00 . A A . 55 ALA HB3 1 1
39 34143 1 1 55 ALA N N 12.007 -8.394 4.538 1.00 . A A . 55 ALA N 1 1
39 34144 1 1 55 ALA O O 14.300 -9.692 6.652 1.00 . A A . 55 ALA O 1 1
39 34145 1 1 56 GLU C C 14.805 -6.392 7.605 1.00 . A A . 56 GLU C 1 1
39 34146 1 1 56 GLU CA C 15.547 -7.210 6.545 1.00 . A A . 56 GLU CA 1 1
39 34147 1 1 56 GLU CB C 16.635 -6.373 5.870 1.00 . A A . 56 GLU CB 1 1
39 34148 1 1 56 GLU CD C 19.089 -5.793 5.936 1.00 . A A . 56 GLU CD 1 1
39 34149 1 1 56 GLU CG C 18.028 -6.833 6.305 1.00 . A A . 56 GLU CG 1 1
39 34150 1 1 56 GLU H H 14.416 -7.122 4.797 1.00 . A A . 56 GLU H 1 1
39 34151 1 1 56 GLU HA H 16.003 -8.086 7.005 1.00 . A A . 56 GLU HA 1 1
39 34152 1 1 56 GLU HB2 H 16.543 -6.455 4.787 1.00 . A A . 56 GLU HB2 1 1
39 34153 1 1 56 GLU HB3 H 16.500 -5.322 6.122 1.00 . A A . 56 GLU HB3 1 1
39 34154 1 1 56 GLU HG2 H 18.040 -7.003 7.381 1.00 . A A . 56 GLU HG2 1 1
39 34155 1 1 56 GLU HG3 H 18.266 -7.785 5.829 1.00 . A A . 56 GLU HG3 1 1
39 34156 1 1 56 GLU N N 14.609 -7.733 5.565 1.00 . A A . 56 GLU N 1 1
39 34157 1 1 56 GLU O O 13.653 -6.011 7.406 1.00 . A A . 56 GLU O 1 1
39 34158 1 1 56 GLU OE1 O 19.230 -4.826 6.715 1.00 . A A . 56 GLU OE1 1 1
39 34159 1 1 56 GLU OE2 O 19.734 -5.990 4.884 1.00 . A A . 56 GLU OE2 1 1
39 34160 1 1 57 CYS C C 13.723 -6.160 10.351 1.00 . A A . 57 CYS C 1 1
39 34161 1 1 57 CYS CA C 14.919 -5.382 9.800 1.00 . A A . 57 CYS CA 1 1
39 34162 1 1 57 CYS CB C 14.527 -3.971 9.356 1.00 . A A . 57 CYS CB 1 1
39 34163 1 1 57 CYS H H 16.435 -6.461 8.861 1.00 . A A . 57 CYS H 1 1
39 34164 1 1 57 CYS HA H 15.697 -5.280 10.556 1.00 . A A . 57 CYS HA 1 1
39 34165 1 1 57 CYS HB2 H 14.152 -4.018 8.334 1.00 . A A . 57 CYS HB2 1 1
39 34166 1 1 57 CYS HB3 H 13.705 -3.624 9.982 1.00 . A A . 57 CYS HB3 1 1
39 34167 1 1 57 CYS N N 15.498 -6.147 8.708 1.00 . A A . 57 CYS N 1 1
39 34168 1 1 57 CYS O O 12.696 -6.281 9.685 1.00 . A A . 57 CYS O 1 1
39 34169 1 1 57 CYS SG S 15.879 -2.740 9.428 1.00 . A A . 57 CYS SG 1 1
39 34170 1 1 58 THR C C 12.548 -8.709 11.423 1.00 . A A . 58 THR C 1 1
39 34171 1 1 58 THR CA C 12.843 -7.431 12.211 1.00 . A A . 58 THR CA 1 1
39 34172 1 1 58 THR CB C 11.625 -6.519 12.368 1.00 . A A . 58 THR CB 1 1
39 34173 1 1 58 THR CG2 C 10.469 -7.205 13.099 1.00 . A A . 58 THR CG2 1 1
39 34174 1 1 58 THR H H 14.734 -6.565 12.098 1.00 . A A . 58 THR H 1 1
39 34175 1 1 58 THR HA H 13.198 -7.737 13.196 1.00 . A A . 58 THR HA 1 1
39 34176 1 1 58 THR HB H 11.301 -6.133 11.401 1.00 . A A . 58 THR HB 1 1
39 34177 1 1 58 THR HG1 H 11.345 -4.823 13.393 1.00 . A A . 58 THR HG1 1 1
39 34178 1 1 58 THR HG21 H 10.228 -8.142 12.597 1.00 . A A . 58 THR HG21 1 1
39 34179 1 1 58 THR HG22 H 10.761 -7.409 14.129 1.00 . A A . 58 THR HG22 1 1
39 34180 1 1 58 THR HG23 H 9.596 -6.553 13.090 1.00 . A A . 58 THR HG23 1 1
39 34181 1 1 58 THR N N 13.896 -6.668 11.563 1.00 . A A . 58 THR N 1 1
39 34182 1 1 58 THR O O 12.077 -8.648 10.289 1.00 . A A . 58 THR O 1 1
39 34183 1 1 58 THR OG1 O 12.061 -5.511 13.277 1.00 . A A . 58 THR OG1 1 1
39 34184 1 1 59 PHE C C 13.313 -11.210 10.073 1.00 . A A . 59 PHE C 1 1
39 34185 1 1 59 PHE CA C 12.608 -11.127 11.428 1.00 . A A . 59 PHE CA 1 1
39 34186 1 1 59 PHE CB C 11.099 -11.258 11.214 1.00 . A A . 59 PHE CB 1 1
39 34187 1 1 59 PHE CD1 C 10.807 -13.743 11.098 1.00 . A A . 59 PHE CD1 1 1
39 34188 1 1 59 PHE CD2 C 10.191 -12.466 9.217 1.00 . A A . 59 PHE CD2 1 1
39 34189 1 1 59 PHE CE1 C 10.422 -14.929 10.419 1.00 . A A . 59 PHE CE1 1 1
39 34190 1 1 59 PHE CE2 C 9.805 -13.652 8.538 1.00 . A A . 59 PHE CE2 1 1
39 34191 1 1 59 PHE CG C 10.684 -12.537 10.482 1.00 . A A . 59 PHE CG 1 1
39 34192 1 1 59 PHE CZ C 9.929 -14.859 9.153 1.00 . A A . 59 PHE CZ 1 1
39 34193 1 1 59 PHE H H 13.220 -9.877 12.979 1.00 . A A . 59 PHE H 1 1
39 34194 1 1 59 PHE HA H 13.015 -11.887 12.095 1.00 . A A . 59 PHE HA 1 1
39 34195 1 1 59 PHE HB2 H 10.600 -11.228 12.182 1.00 . A A . 59 PHE HB2 1 1
39 34196 1 1 59 PHE HB3 H 10.746 -10.397 10.647 1.00 . A A . 59 PHE HB3 1 1
39 34197 1 1 59 PHE HD1 H 11.202 -13.799 12.112 1.00 . A A . 59 PHE HD1 1 1
39 34198 1 1 59 PHE HD2 H 10.092 -11.499 8.723 1.00 . A A . 59 PHE HD2 1 1
39 34199 1 1 59 PHE HE1 H 10.521 -15.896 10.912 1.00 . A A . 59 PHE HE1 1 1
39 34200 1 1 59 PHE HE2 H 9.410 -13.596 7.523 1.00 . A A . 59 PHE HE2 1 1
39 34201 1 1 59 PHE HZ H 9.633 -15.769 8.632 1.00 . A A . 59 PHE HZ 1 1
39 34202 1 1 59 PHE N N 12.837 -9.836 12.056 1.00 . A A . 59 PHE N 1 1
39 34203 1 1 59 PHE O O 13.127 -12.173 9.330 1.00 . A A . 59 PHE O 1 1
40 34204 1 1 1 GLU C C 10.864 -11.319 14.958 1.00 . A A . 1 GLU C 1 1
40 34205 1 1 1 GLU CA C 11.367 -9.890 15.170 1.00 . A A . 1 GLU CA 1 1
40 34206 1 1 1 GLU CB C 12.126 -9.387 13.941 1.00 . A A . 1 GLU CB 1 1
40 34207 1 1 1 GLU CD C 11.940 -7.615 12.157 1.00 . A A . 1 GLU CD 1 1
40 34208 1 1 1 GLU CG C 11.786 -7.925 13.647 1.00 . A A . 1 GLU CG 1 1
40 34209 1 1 1 GLU HA H 10.524 -9.227 15.366 1.00 . A A . 1 GLU HA 1 1
40 34210 1 1 1 GLU HB2 H 13.198 -9.489 14.104 1.00 . A A . 1 GLU HB2 1 1
40 34211 1 1 1 GLU HB3 H 11.875 -10.003 13.077 1.00 . A A . 1 GLU HB3 1 1
40 34212 1 1 1 GLU HG2 H 10.763 -7.715 13.962 1.00 . A A . 1 GLU HG2 1 1
40 34213 1 1 1 GLU HG3 H 12.438 -7.272 14.227 1.00 . A A . 1 GLU HG3 1 1
40 34214 1 1 1 GLU N N 12.198 -9.820 16.360 1.00 . A A . 1 GLU N 1 1
40 34215 1 1 1 GLU O O 11.620 -12.277 15.119 1.00 . A A . 1 GLU O 1 1
40 34216 1 1 1 GLU OE1 O 11.451 -8.437 11.352 1.00 . A A . 1 GLU OE1 1 1
40 34217 1 1 1 GLU OE2 O 12.543 -6.562 11.855 1.00 . A A . 1 GLU OE2 1 1
40 34218 1 1 2 GLU C C 7.736 -12.563 13.486 1.00 . A A . 2 GLU C 1 1
40 34219 1 1 2 GLU CA C 8.980 -12.715 14.364 1.00 . A A . 2 GLU CA 1 1
40 34220 1 1 2 GLU CB C 8.639 -13.409 15.684 1.00 . A A . 2 GLU CB 1 1
40 34221 1 1 2 GLU CD C 7.703 -12.958 17.982 1.00 . A A . 2 GLU CD 1 1
40 34222 1 1 2 GLU CG C 7.650 -12.575 16.501 1.00 . A A . 2 GLU CG 1 1
40 34223 1 1 2 GLU H H 8.985 -10.635 14.471 1.00 . A A . 2 GLU H 1 1
40 34224 1 1 2 GLU HA H 9.735 -13.300 13.838 1.00 . A A . 2 GLU HA 1 1
40 34225 1 1 2 GLU HB2 H 8.212 -14.391 15.483 1.00 . A A . 2 GLU HB2 1 1
40 34226 1 1 2 GLU HB3 H 9.549 -13.569 16.261 1.00 . A A . 2 GLU HB3 1 1
40 34227 1 1 2 GLU HG2 H 7.881 -11.516 16.388 1.00 . A A . 2 GLU HG2 1 1
40 34228 1 1 2 GLU HG3 H 6.640 -12.724 16.119 1.00 . A A . 2 GLU HG3 1 1
40 34229 1 1 2 GLU N N 9.593 -11.419 14.600 1.00 . A A . 2 GLU N 1 1
40 34230 1 1 2 GLU O O 7.571 -13.287 12.506 1.00 . A A . 2 GLU O 1 1
40 34231 1 1 2 GLU OE1 O 7.095 -13.996 18.321 1.00 . A A . 2 GLU OE1 1 1
40 34232 1 1 2 GLU OE2 O 8.349 -12.203 18.741 1.00 . A A . 2 GLU OE2 1 1
40 34233 1 1 3 TYR C C 5.285 -9.879 13.201 1.00 . A A . 3 TYR C 1 1
40 34234 1 1 3 TYR CA C 5.669 -11.359 13.130 1.00 . A A . 3 TYR CA 1 1
40 34235 1 1 3 TYR CB C 4.581 -12.189 13.815 1.00 . A A . 3 TYR CB 1 1
40 34236 1 1 3 TYR CD1 C 2.565 -12.298 12.305 1.00 . A A . 3 TYR CD1 1 1
40 34237 1 1 3 TYR CD2 C 2.462 -10.888 14.232 1.00 . A A . 3 TYR CD2 1 1
40 34238 1 1 3 TYR CE1 C 1.224 -11.911 11.950 1.00 . A A . 3 TYR CE1 1 1
40 34239 1 1 3 TYR CE2 C 1.121 -10.502 13.878 1.00 . A A . 3 TYR CE2 1 1
40 34240 1 1 3 TYR CG C 3.156 -11.778 13.438 1.00 . A A . 3 TYR CG 1 1
40 34241 1 1 3 TYR CZ C 0.568 -11.032 12.755 1.00 . A A . 3 TYR CZ 1 1
40 34242 1 1 3 TYR H H 7.035 -11.030 14.668 1.00 . A A . 3 TYR H 1 1
40 34243 1 1 3 TYR HA H 5.841 -11.632 12.089 1.00 . A A . 3 TYR HA 1 1
40 34244 1 1 3 TYR HB2 H 4.725 -13.239 13.559 1.00 . A A . 3 TYR HB2 1 1
40 34245 1 1 3 TYR HB3 H 4.699 -12.104 14.895 1.00 . A A . 3 TYR HB3 1 1
40 34246 1 1 3 TYR HD1 H 3.113 -13.001 11.677 1.00 . A A . 3 TYR HD1 1 1
40 34247 1 1 3 TYR HD2 H 2.929 -10.478 15.128 1.00 . A A . 3 TYR HD2 1 1
40 34248 1 1 3 TYR HE1 H 0.745 -12.314 11.058 1.00 . A A . 3 TYR HE1 1 1
40 34249 1 1 3 TYR HE2 H 0.561 -9.800 14.496 1.00 . A A . 3 TYR HE2 1 1
40 34250 1 1 3 TYR HH H -0.846 -9.703 12.639 1.00 . A A . 3 TYR HH 1 1
40 34251 1 1 3 TYR N N 6.893 -11.616 13.870 1.00 . A A . 3 TYR N 1 1
40 34252 1 1 3 TYR O O 4.621 -9.451 14.144 1.00 . A A . 3 TYR O 1 1
40 34253 1 1 3 TYR OH O -0.699 -10.667 12.420 1.00 . A A . 3 TYR OH 1 1
40 34254 1 1 4 VAL C C 4.628 -7.421 10.860 1.00 . A A . 4 VAL C 1 1
40 34255 1 1 4 VAL CA C 5.431 -7.717 12.128 1.00 . A A . 4 VAL CA 1 1
40 34256 1 1 4 VAL CB C 6.731 -6.914 12.214 1.00 . A A . 4 VAL CB 1 1
40 34257 1 1 4 VAL CG1 C 7.062 -6.559 13.664 1.00 . A A . 4 VAL CG1 1 1
40 34258 1 1 4 VAL CG2 C 7.887 -7.671 11.557 1.00 . A A . 4 VAL CG2 1 1
40 34259 1 1 4 VAL H H 6.261 -9.495 11.429 1.00 . A A . 4 VAL H 1 1
40 34260 1 1 4 VAL HA H 4.822 -7.466 12.996 1.00 . A A . 4 VAL HA 1 1
40 34261 1 1 4 VAL HB H 6.586 -5.983 11.665 1.00 . A A . 4 VAL HB 1 1
40 34262 1 1 4 VAL HG11 H 6.513 -7.220 14.335 1.00 . A A . 4 VAL HG11 1 1
40 34263 1 1 4 VAL HG12 H 8.132 -6.678 13.833 1.00 . A A . 4 VAL HG12 1 1
40 34264 1 1 4 VAL HG13 H 6.776 -5.525 13.860 1.00 . A A . 4 VAL HG13 1 1
40 34265 1 1 4 VAL HG21 H 7.622 -7.918 10.529 1.00 . A A . 4 VAL HG21 1 1
40 34266 1 1 4 VAL HG22 H 8.780 -7.046 11.562 1.00 . A A . 4 VAL HG22 1 1
40 34267 1 1 4 VAL HG23 H 8.082 -8.589 12.112 1.00 . A A . 4 VAL HG23 1 1
40 34268 1 1 4 VAL N N 5.721 -9.139 12.192 1.00 . A A . 4 VAL N 1 1
40 34269 1 1 4 VAL O O 5.201 -7.222 9.790 1.00 . A A . 4 VAL O 1 1
40 34270 1 1 5 GLY C C 1.414 -6.040 10.257 1.00 . A A . 5 GLY C 1 1
40 34271 1 1 5 GLY CA C 2.425 -7.132 9.904 1.00 . A A . 5 GLY CA 1 1
40 34272 1 1 5 GLY H H 2.855 -7.564 11.896 1.00 . A A . 5 GLY H 1 1
40 34273 1 1 5 GLY HA2 H 1.898 -8.045 9.626 1.00 . A A . 5 GLY HA2 1 1
40 34274 1 1 5 GLY HA3 H 3.009 -6.826 9.037 1.00 . A A . 5 GLY HA3 1 1
40 34275 1 1 5 GLY N N 3.313 -7.401 11.022 1.00 . A A . 5 GLY N 1 1
40 34276 1 1 5 GLY O O 0.539 -5.716 9.455 1.00 . A A . 5 GLY O 1 1
40 34277 1 1 6 LEU C C 1.484 -3.171 12.153 1.00 . A A . 6 LEU C 1 1
40 34278 1 1 6 LEU CA C 0.678 -4.452 11.926 1.00 . A A . 6 LEU CA 1 1
40 34279 1 1 6 LEU CB C -0.096 -4.918 13.161 1.00 . A A . 6 LEU CB 1 1
40 34280 1 1 6 LEU CD1 C 0.191 -5.519 15.593 1.00 . A A . 6 LEU CD1 1 1
40 34281 1 1 6 LEU CD2 C 0.649 -7.244 13.790 1.00 . A A . 6 LEU CD2 1 1
40 34282 1 1 6 LEU CG C 0.689 -5.761 14.167 1.00 . A A . 6 LEU CG 1 1
40 34283 1 1 6 LEU H H 2.281 -5.770 12.104 1.00 . A A . 6 LEU H 1 1
40 34284 1 1 6 LEU HA H -0.052 -4.266 11.139 1.00 . A A . 6 LEU HA 1 1
40 34285 1 1 6 LEU HB2 H -0.482 -4.038 13.676 1.00 . A A . 6 LEU HB2 1 1
40 34286 1 1 6 LEU HB3 H -0.959 -5.495 12.827 1.00 . A A . 6 LEU HB3 1 1
40 34287 1 1 6 LEU HD11 H -0.720 -4.921 15.563 1.00 . A A . 6 LEU HD11 1 1
40 34288 1 1 6 LEU HD12 H -0.018 -6.475 16.072 1.00 . A A . 6 LEU HD12 1 1
40 34289 1 1 6 LEU HD13 H 0.955 -4.987 16.160 1.00 . A A . 6 LEU HD13 1 1
40 34290 1 1 6 LEU HD21 H -0.388 -7.567 13.700 1.00 . A A . 6 LEU HD21 1 1
40 34291 1 1 6 LEU HD22 H 1.159 -7.390 12.838 1.00 . A A . 6 LEU HD22 1 1
40 34292 1 1 6 LEU HD23 H 1.146 -7.829 14.563 1.00 . A A . 6 LEU HD23 1 1
40 34293 1 1 6 LEU HG H 1.733 -5.449 14.133 1.00 . A A . 6 LEU HG 1 1
40 34294 1 1 6 LEU N N 1.567 -5.501 11.458 1.00 . A A . 6 LEU N 1 1
40 34295 1 1 6 LEU O O 1.363 -2.535 13.199 1.00 . A A . 6 LEU O 1 1
40 34296 1 1 7 SER C C 3.469 -1.155 9.826 1.00 . A A . 7 SER C 1 1
40 34297 1 1 7 SER CA C 3.112 -1.637 11.234 1.00 . A A . 7 SER CA 1 1
40 34298 1 1 7 SER CB C 4.384 -1.898 12.044 1.00 . A A . 7 SER CB 1 1
40 34299 1 1 7 SER H H 2.379 -3.354 10.309 1.00 . A A . 7 SER H 1 1
40 34300 1 1 7 SER HA H 2.500 -0.896 11.748 1.00 . A A . 7 SER HA 1 1
40 34301 1 1 7 SER HB2 H 4.925 -0.962 12.180 1.00 . A A . 7 SER HB2 1 1
40 34302 1 1 7 SER HB3 H 4.113 -2.257 13.037 1.00 . A A . 7 SER HB3 1 1
40 34303 1 1 7 SER HG H 4.709 -3.397 10.759 1.00 . A A . 7 SER HG 1 1
40 34304 1 1 7 SER N N 2.287 -2.831 11.156 1.00 . A A . 7 SER N 1 1
40 34305 1 1 7 SER O O 2.925 -1.651 8.840 1.00 . A A . 7 SER O 1 1
40 34306 1 1 7 SER OG O 5.234 -2.850 11.411 1.00 . A A . 7 SER OG 1 1
40 34307 1 1 8 ALA C C 5.780 -0.620 7.832 1.00 . A A . 8 ALA C 1 1
40 34308 1 1 8 ALA CA C 4.817 0.359 8.507 1.00 . A A . 8 ALA CA 1 1
40 34309 1 1 8 ALA CB C 5.449 1.733 8.739 1.00 . A A . 8 ALA CB 1 1
40 34310 1 1 8 ALA H H 4.819 0.202 10.584 1.00 . A A . 8 ALA H 1 1
40 34311 1 1 8 ALA HA H 3.935 0.480 7.877 1.00 . A A . 8 ALA HA 1 1
40 34312 1 1 8 ALA HB1 H 4.874 2.275 9.489 1.00 . A A . 8 ALA HB1 1 1
40 34313 1 1 8 ALA HB2 H 5.451 2.294 7.805 1.00 . A A . 8 ALA HB2 1 1
40 34314 1 1 8 ALA HB3 H 6.474 1.607 9.089 1.00 . A A . 8 ALA HB3 1 1
40 34315 1 1 8 ALA N N 4.381 -0.195 9.777 1.00 . A A . 8 ALA N 1 1
40 34316 1 1 8 ALA O O 5.977 -0.566 6.619 1.00 . A A . 8 ALA O 1 1
40 34317 1 1 9 ASN C C 6.803 -3.001 6.793 1.00 . A A . 9 ASN C 1 1
40 34318 1 1 9 ASN CA C 7.294 -2.481 8.145 1.00 . A A . 9 ASN CA 1 1
40 34319 1 1 9 ASN CB C 7.402 -3.672 9.099 1.00 . A A . 9 ASN CB 1 1
40 34320 1 1 9 ASN CG C 8.854 -4.133 9.238 1.00 . A A . 9 ASN CG 1 1
40 34321 1 1 9 ASN H H 6.190 -1.528 9.633 1.00 . A A . 9 ASN H 1 1
40 34322 1 1 9 ASN HA H 8.248 -1.959 8.070 1.00 . A A . 9 ASN HA 1 1
40 34323 1 1 9 ASN HB2 H 7.009 -3.396 10.078 1.00 . A A . 9 ASN HB2 1 1
40 34324 1 1 9 ASN HB3 H 6.789 -4.494 8.731 1.00 . A A . 9 ASN HB3 1 1
40 34325 1 1 9 ASN HD21 H 8.276 -5.342 10.755 1.00 . A A . 9 ASN HD21 1 1
40 34326 1 1 9 ASN HD22 H 9.963 -5.394 10.369 1.00 . A A . 9 ASN HD22 1 1
40 34327 1 1 9 ASN N N 6.356 -1.491 8.648 1.00 . A A . 9 ASN N 1 1
40 34328 1 1 9 ASN ND2 N 9.047 -5.031 10.200 1.00 . A A . 9 ASN ND2 1 1
40 34329 1 1 9 ASN O O 7.606 -3.390 5.945 1.00 . A A . 9 ASN O 1 1
40 34330 1 1 9 ASN OD1 O 9.741 -3.703 8.518 1.00 . A A . 9 ASN OD1 1 1
40 34331 1 1 10 GLN C C 4.780 -2.311 4.390 1.00 . A A . 10 GLN C 1 1
40 34332 1 1 10 GLN CA C 4.881 -3.458 5.397 1.00 . A A . 10 GLN CA 1 1
40 34333 1 1 10 GLN CB C 3.508 -4.079 5.661 1.00 . A A . 10 GLN CB 1 1
40 34334 1 1 10 GLN CD C 3.225 -6.581 5.529 1.00 . A A . 10 GLN CD 1 1
40 34335 1 1 10 GLN CG C 3.259 -5.273 4.737 1.00 . A A . 10 GLN CG 1 1
40 34336 1 1 10 GLN H H 4.843 -2.674 7.327 1.00 . A A . 10 GLN H 1 1
40 34337 1 1 10 GLN HA H 5.554 -4.227 5.016 1.00 . A A . 10 GLN HA 1 1
40 34338 1 1 10 GLN HB2 H 3.444 -4.400 6.701 1.00 . A A . 10 GLN HB2 1 1
40 34339 1 1 10 GLN HB3 H 2.731 -3.330 5.511 1.00 . A A . 10 GLN HB3 1 1
40 34340 1 1 10 GLN HE21 H 2.010 -5.680 6.875 1.00 . A A . 10 GLN HE21 1 1
40 34341 1 1 10 GLN HE22 H 2.397 -7.333 7.217 1.00 . A A . 10 GLN HE22 1 1
40 34342 1 1 10 GLN HG2 H 2.315 -5.138 4.209 1.00 . A A . 10 GLN HG2 1 1
40 34343 1 1 10 GLN HG3 H 4.043 -5.322 3.981 1.00 . A A . 10 GLN HG3 1 1
40 34344 1 1 10 GLN N N 5.488 -2.992 6.632 1.00 . A A . 10 GLN N 1 1
40 34345 1 1 10 GLN NE2 N 2.482 -6.527 6.631 1.00 . A A . 10 GLN NE2 1 1
40 34346 1 1 10 GLN O O 5.130 -2.473 3.222 1.00 . A A . 10 GLN O 1 1
40 34347 1 1 10 GLN OE1 O 3.832 -7.575 5.163 1.00 . A A . 10 GLN OE1 1 1
40 34348 1 1 11 CYS C C 5.157 1.050 4.492 1.00 . A A . 11 CYS C 1 1
40 34349 1 1 11 CYS CA C 4.147 -0.004 4.035 1.00 . A A . 11 CYS CA 1 1
40 34350 1 1 11 CYS CB C 2.713 0.530 4.062 1.00 . A A . 11 CYS CB 1 1
40 34351 1 1 11 CYS H H 4.016 -1.054 5.830 1.00 . A A . 11 CYS H 1 1
40 34352 1 1 11 CYS HA H 4.355 -0.323 3.014 1.00 . A A . 11 CYS HA 1 1
40 34353 1 1 11 CYS HB2 H 2.642 1.300 4.830 1.00 . A A . 11 CYS HB2 1 1
40 34354 1 1 11 CYS HB3 H 2.501 1.012 3.108 1.00 . A A . 11 CYS HB3 1 1
40 34355 1 1 11 CYS N N 4.299 -1.177 4.878 1.00 . A A . 11 CYS N 1 1
40 34356 1 1 11 CYS O O 4.808 2.218 4.661 1.00 . A A . 11 CYS O 1 1
40 34357 1 1 11 CYS SG S 1.429 -0.734 4.379 1.00 . A A . 11 CYS SG 1 1
40 34358 1 1 12 ALA C C 8.488 1.624 3.995 1.00 . A A . 12 ALA C 1 1
40 34359 1 1 12 ALA CA C 7.453 1.491 5.113 1.00 . A A . 12 ALA CA 1 1
40 34360 1 1 12 ALA CB C 8.063 0.961 6.413 1.00 . A A . 12 ALA CB 1 1
40 34361 1 1 12 ALA H H 6.665 -0.350 4.540 1.00 . A A . 12 ALA H 1 1
40 34362 1 1 12 ALA HA H 7.010 2.468 5.306 1.00 . A A . 12 ALA HA 1 1
40 34363 1 1 12 ALA HB1 H 9.034 1.429 6.575 1.00 . A A . 12 ALA HB1 1 1
40 34364 1 1 12 ALA HB2 H 7.402 1.197 7.247 1.00 . A A . 12 ALA HB2 1 1
40 34365 1 1 12 ALA HB3 H 8.187 -0.119 6.342 1.00 . A A . 12 ALA HB3 1 1
40 34366 1 1 12 ALA N N 6.389 0.601 4.679 1.00 . A A . 12 ALA N 1 1
40 34367 1 1 12 ALA O O 9.683 1.444 4.226 1.00 . A A . 12 ALA O 1 1
40 34368 1 1 13 VAL C C 9.310 3.557 1.556 1.00 . A A . 13 VAL C 1 1
40 34369 1 1 13 VAL CA C 8.860 2.098 1.653 1.00 . A A . 13 VAL CA 1 1
40 34370 1 1 13 VAL CB C 8.147 1.608 0.391 1.00 . A A . 13 VAL CB 1 1
40 34371 1 1 13 VAL CG1 C 9.114 0.863 -0.531 1.00 . A A . 13 VAL CG1 1 1
40 34372 1 1 13 VAL CG2 C 6.944 0.732 0.746 1.00 . A A . 13 VAL CG2 1 1
40 34373 1 1 13 VAL H H 7.019 2.083 2.628 1.00 . A A . 13 VAL H 1 1
40 34374 1 1 13 VAL HA H 9.737 1.470 1.811 1.00 . A A . 13 VAL HA 1 1
40 34375 1 1 13 VAL HB H 7.778 2.482 -0.147 1.00 . A A . 13 VAL HB 1 1
40 34376 1 1 13 VAL HG11 H 9.998 0.566 0.034 1.00 . A A . 13 VAL HG11 1 1
40 34377 1 1 13 VAL HG12 H 8.624 -0.024 -0.932 1.00 . A A . 13 VAL HG12 1 1
40 34378 1 1 13 VAL HG13 H 9.411 1.517 -1.351 1.00 . A A . 13 VAL HG13 1 1
40 34379 1 1 13 VAL HG21 H 7.213 0.058 1.559 1.00 . A A . 13 VAL HG21 1 1
40 34380 1 1 13 VAL HG22 H 6.113 1.365 1.059 1.00 . A A . 13 VAL HG22 1 1
40 34381 1 1 13 VAL HG23 H 6.648 0.150 -0.127 1.00 . A A . 13 VAL HG23 1 1
40 34382 1 1 13 VAL N N 7.992 1.939 2.807 1.00 . A A . 13 VAL N 1 1
40 34383 1 1 13 VAL O O 8.588 4.462 1.973 1.00 . A A . 13 VAL O 1 1
40 34384 1 1 14 PRO C C 10.401 5.828 -0.312 1.00 . A A . 14 PRO C 1 1
40 34385 1 1 14 PRO CA C 11.087 5.080 0.833 1.00 . A A . 14 PRO CA 1 1
40 34386 1 1 14 PRO CB C 12.572 4.862 0.596 1.00 . A A . 14 PRO CB 1 1
40 34387 1 1 14 PRO CD C 11.414 2.698 0.484 1.00 . A A . 14 PRO CD 1 1
40 34388 1 1 14 PRO CG C 12.718 3.412 0.167 1.00 . A A . 14 PRO CG 1 1
40 34389 1 1 14 PRO HA H 10.918 5.624 1.655 1.00 . A A . 14 PRO HA 1 1
40 34390 1 1 14 PRO HB2 H 12.948 5.537 -0.173 1.00 . A A . 14 PRO HB2 1 1
40 34391 1 1 14 PRO HB3 H 13.145 5.061 1.502 1.00 . A A . 14 PRO HB3 1 1
40 34392 1 1 14 PRO HD2 H 10.996 2.223 -0.403 1.00 . A A . 14 PRO HD2 1 1
40 34393 1 1 14 PRO HD3 H 11.562 1.914 1.226 1.00 . A A . 14 PRO HD3 1 1
40 34394 1 1 14 PRO HG2 H 12.937 3.349 -0.899 1.00 . A A . 14 PRO HG2 1 1
40 34395 1 1 14 PRO HG3 H 13.549 2.940 0.691 1.00 . A A . 14 PRO HG3 1 1
40 34396 1 1 14 PRO N N 10.532 3.746 0.990 1.00 . A A . 14 PRO N 1 1
40 34397 1 1 14 PRO O O 10.756 6.966 -0.614 1.00 . A A . 14 PRO O 1 1
40 34398 1 1 15 ALA C C 9.426 5.448 -3.334 1.00 . A A . 15 ALA C 1 1
40 34399 1 1 15 ALA CA C 8.695 5.745 -2.024 1.00 . A A . 15 ALA CA 1 1
40 34400 1 1 15 ALA CB C 8.519 7.245 -1.781 1.00 . A A . 15 ALA CB 1 1
40 34401 1 1 15 ALA H H 9.150 4.232 -0.666 1.00 . A A . 15 ALA H 1 1
40 34402 1 1 15 ALA HA H 7.711 5.276 -2.052 1.00 . A A . 15 ALA HA 1 1
40 34403 1 1 15 ALA HB1 H 9.283 7.794 -2.332 1.00 . A A . 15 ALA HB1 1 1
40 34404 1 1 15 ALA HB2 H 7.532 7.555 -2.122 1.00 . A A . 15 ALA HB2 1 1
40 34405 1 1 15 ALA HB3 H 8.619 7.455 -0.716 1.00 . A A . 15 ALA HB3 1 1
40 34406 1 1 15 ALA N N 9.432 5.158 -0.918 1.00 . A A . 15 ALA N 1 1
40 34407 1 1 15 ALA O O 8.806 5.387 -4.395 1.00 . A A . 15 ALA O 1 1
40 34408 1 1 16 LYS C C 11.598 3.468 -4.606 1.00 . A A . 16 LYS C 1 1
40 34409 1 1 16 LYS CA C 11.556 4.981 -4.381 1.00 . A A . 16 LYS CA 1 1
40 34410 1 1 16 LYS CB C 12.938 5.619 -4.231 1.00 . A A . 16 LYS CB 1 1
40 34411 1 1 16 LYS CD C 14.610 3.879 -3.497 1.00 . A A . 16 LYS CD 1 1
40 34412 1 1 16 LYS CE C 15.787 4.414 -4.314 1.00 . A A . 16 LYS CE 1 1
40 34413 1 1 16 LYS CG C 13.694 5.019 -3.044 1.00 . A A . 16 LYS CG 1 1
40 34414 1 1 16 LYS H H 11.230 5.321 -2.351 1.00 . A A . 16 LYS H 1 1
40 34415 1 1 16 LYS HA H 11.078 5.446 -5.243 1.00 . A A . 16 LYS HA 1 1
40 34416 1 1 16 LYS HB2 H 13.513 5.470 -5.146 1.00 . A A . 16 LYS HB2 1 1
40 34417 1 1 16 LYS HB3 H 12.833 6.695 -4.093 1.00 . A A . 16 LYS HB3 1 1
40 34418 1 1 16 LYS HD2 H 14.982 3.340 -2.626 1.00 . A A . 16 LYS HD2 1 1
40 34419 1 1 16 LYS HD3 H 14.041 3.167 -4.095 1.00 . A A . 16 LYS HD3 1 1
40 34420 1 1 16 LYS HE2 H 15.556 4.357 -5.378 1.00 . A A . 16 LYS HE2 1 1
40 34421 1 1 16 LYS HE3 H 15.952 5.466 -4.080 1.00 . A A . 16 LYS HE3 1 1
40 34422 1 1 16 LYS HG2 H 14.286 5.793 -2.556 1.00 . A A . 16 LYS HG2 1 1
40 34423 1 1 16 LYS HG3 H 12.983 4.647 -2.306 1.00 . A A . 16 LYS HG3 1 1
40 34424 1 1 16 LYS HZ1 H 17.005 3.345 -3.069 1.00 . A A . 16 LYS HZ1 1 1
40 34425 1 1 16 LYS HZ2 H 17.048 2.834 -4.620 1.00 . A A . 16 LYS HZ2 1 1
40 34426 1 1 16 LYS HZ3 H 17.817 4.210 -4.192 1.00 . A A . 16 LYS HZ3 1 1
40 34427 1 1 16 LYS N N 10.734 5.270 -3.218 1.00 . A A . 16 LYS N 1 1
40 34428 1 1 16 LYS NZ N 17.014 3.638 -4.025 1.00 . A A . 16 LYS NZ 1 1
40 34429 1 1 16 LYS O O 12.356 2.983 -5.445 1.00 . A A . 16 LYS O 1 1
40 34430 1 1 17 ASP C C 9.243 0.883 -4.039 1.00 . A A . 17 ASP C 1 1
40 34431 1 1 17 ASP CA C 10.708 1.317 -3.949 1.00 . A A . 17 ASP CA 1 1
40 34432 1 1 17 ASP CB C 11.325 0.646 -2.721 1.00 . A A . 17 ASP CB 1 1
40 34433 1 1 17 ASP CG C 12.505 -0.282 -3.016 1.00 . A A . 17 ASP CG 1 1
40 34434 1 1 17 ASP H H 10.161 3.167 -3.164 1.00 . A A . 17 ASP H 1 1
40 34435 1 1 17 ASP HA H 11.272 1.070 -4.849 1.00 . A A . 17 ASP HA 1 1
40 34436 1 1 17 ASP HB2 H 11.657 1.421 -2.030 1.00 . A A . 17 ASP HB2 1 1
40 34437 1 1 17 ASP HB3 H 10.551 0.074 -2.211 1.00 . A A . 17 ASP HB3 1 1
40 34438 1 1 17 ASP N N 10.774 2.765 -3.843 1.00 . A A . 17 ASP N 1 1
40 34439 1 1 17 ASP O O 8.916 -0.269 -3.761 1.00 . A A . 17 ASP O 1 1
40 34440 1 1 17 ASP OD1 O 12.280 -1.273 -3.745 1.00 . A A . 17 ASP OD1 1 1
40 34441 1 1 17 ASP OD2 O 13.606 0.020 -2.507 1.00 . A A . 17 ASP OD2 1 1
40 34442 1 1 18 ARG C C 6.706 0.760 -5.833 1.00 . A A . 18 ARG C 1 1
40 34443 1 1 18 ARG CA C 6.980 1.560 -4.558 1.00 . A A . 18 ARG CA 1 1
40 34444 1 1 18 ARG CB C 6.174 2.860 -4.596 1.00 . A A . 18 ARG CB 1 1
40 34445 1 1 18 ARG CD C 6.049 3.587 -2.184 1.00 . A A . 18 ARG CD 1 1
40 34446 1 1 18 ARG CG C 6.685 3.853 -3.550 1.00 . A A . 18 ARG CG 1 1
40 34447 1 1 18 ARG CZ C 5.555 5.045 -0.225 1.00 . A A . 18 ARG CZ 1 1
40 34448 1 1 18 ARG H H 8.676 2.765 -4.652 1.00 . A A . 18 ARG H 1 1
40 34449 1 1 18 ARG HA H 6.724 0.982 -3.670 1.00 . A A . 18 ARG HA 1 1
40 34450 1 1 18 ARG HB2 H 6.241 3.304 -5.589 1.00 . A A . 18 ARG HB2 1 1
40 34451 1 1 18 ARG HB3 H 5.121 2.644 -4.413 1.00 . A A . 18 ARG HB3 1 1
40 34452 1 1 18 ARG HD2 H 5.173 2.948 -2.300 1.00 . A A . 18 ARG HD2 1 1
40 34453 1 1 18 ARG HD3 H 6.752 3.052 -1.545 1.00 . A A . 18 ARG HD3 1 1
40 34454 1 1 18 ARG HE H 5.467 5.645 -2.144 1.00 . A A . 18 ARG HE 1 1
40 34455 1 1 18 ARG HG2 H 7.770 3.777 -3.471 1.00 . A A . 18 ARG HG2 1 1
40 34456 1 1 18 ARG HG3 H 6.459 4.870 -3.869 1.00 . A A . 18 ARG HG3 1 1
40 34457 1 1 18 ARG HH11 H 6.073 3.136 0.247 1.00 . A A . 18 ARG HH11 1 1
40 34458 1 1 18 ARG HH12 H 5.726 4.162 1.599 1.00 . A A . 18 ARG HH12 1 1
40 34459 1 1 18 ARG HH21 H 5.010 6.999 -0.361 1.00 . A A . 18 ARG HH21 1 1
40 34460 1 1 18 ARG HH22 H 5.118 6.374 1.251 1.00 . A A . 18 ARG HH22 1 1
40 34461 1 1 18 ARG N N 8.402 1.830 -4.428 1.00 . A A . 18 ARG N 1 1
40 34462 1 1 18 ARG NE N 5.662 4.866 -1.549 1.00 . A A . 18 ARG NE 1 1
40 34463 1 1 18 ARG NH1 N 5.806 4.028 0.611 1.00 . A A . 18 ARG NH1 1 1
40 34464 1 1 18 ARG NH2 N 5.197 6.241 0.263 1.00 . A A . 18 ARG NH2 1 1
40 34465 1 1 18 ARG O O 7.127 1.154 -6.920 1.00 . A A . 18 ARG O 1 1
40 34466 1 1 19 VAL C C 4.350 -0.734 -7.404 1.00 . A A . 19 VAL C 1 1
40 34467 1 1 19 VAL CA C 5.666 -1.206 -6.782 1.00 . A A . 19 VAL CA 1 1
40 34468 1 1 19 VAL CB C 5.623 -2.667 -6.330 1.00 . A A . 19 VAL CB 1 1
40 34469 1 1 19 VAL CG1 C 5.604 -3.613 -7.533 1.00 . A A . 19 VAL CG1 1 1
40 34470 1 1 19 VAL CG2 C 6.794 -2.988 -5.399 1.00 . A A . 19 VAL CG2 1 1
40 34471 1 1 19 VAL H H 5.662 -0.661 -4.772 1.00 . A A . 19 VAL H 1 1
40 34472 1 1 19 VAL HA H 6.460 -1.105 -7.522 1.00 . A A . 19 VAL HA 1 1
40 34473 1 1 19 VAL HB H 4.699 -2.818 -5.771 1.00 . A A . 19 VAL HB 1 1
40 34474 1 1 19 VAL HG11 H 5.586 -3.030 -8.453 1.00 . A A . 19 VAL HG11 1 1
40 34475 1 1 19 VAL HG12 H 6.496 -4.239 -7.517 1.00 . A A . 19 VAL HG12 1 1
40 34476 1 1 19 VAL HG13 H 4.716 -4.244 -7.484 1.00 . A A . 19 VAL HG13 1 1
40 34477 1 1 19 VAL HG21 H 7.708 -2.551 -5.801 1.00 . A A . 19 VAL HG21 1 1
40 34478 1 1 19 VAL HG22 H 6.596 -2.571 -4.411 1.00 . A A . 19 VAL HG22 1 1
40 34479 1 1 19 VAL HG23 H 6.911 -4.068 -5.321 1.00 . A A . 19 VAL HG23 1 1
40 34480 1 1 19 VAL N N 6.001 -0.348 -5.659 1.00 . A A . 19 VAL N 1 1
40 34481 1 1 19 VAL O O 3.905 -1.279 -8.413 1.00 . A A . 19 VAL O 1 1
40 34482 1 1 20 ASP C C 1.602 -0.313 -7.727 1.00 . A A . 20 ASP C 1 1
40 34483 1 1 20 ASP CA C 2.508 0.827 -7.255 1.00 . A A . 20 ASP CA 1 1
40 34484 1 1 20 ASP CB C 2.736 1.770 -8.438 1.00 . A A . 20 ASP CB 1 1
40 34485 1 1 20 ASP CG C 1.486 2.093 -9.258 1.00 . A A . 20 ASP CG 1 1
40 34486 1 1 20 ASP H H 4.132 0.713 -5.956 1.00 . A A . 20 ASP H 1 1
40 34487 1 1 20 ASP HA H 2.090 1.367 -6.406 1.00 . A A . 20 ASP HA 1 1
40 34488 1 1 20 ASP HB2 H 3.159 2.702 -8.064 1.00 . A A . 20 ASP HB2 1 1
40 34489 1 1 20 ASP HB3 H 3.481 1.325 -9.099 1.00 . A A . 20 ASP HB3 1 1
40 34490 1 1 20 ASP N N 3.764 0.275 -6.776 1.00 . A A . 20 ASP N 1 1
40 34491 1 1 20 ASP O O 1.643 -0.701 -8.894 1.00 . A A . 20 ASP O 1 1
40 34492 1 1 20 ASP OD1 O 0.421 2.261 -8.626 1.00 . A A . 20 ASP OD1 1 1
40 34493 1 1 20 ASP OD2 O 1.623 2.166 -10.498 1.00 . A A . 20 ASP OD2 1 1
40 34494 1 1 21 CYS C C -1.159 -1.386 -8.085 1.00 . A A . 21 CYS C 1 1
40 34495 1 1 21 CYS CA C -0.108 -1.904 -7.102 1.00 . A A . 21 CYS CA 1 1
40 34496 1 1 21 CYS CB C -0.746 -2.481 -5.836 1.00 . A A . 21 CYS CB 1 1
40 34497 1 1 21 CYS H H 0.779 -0.496 -5.849 1.00 . A A . 21 CYS H 1 1
40 34498 1 1 21 CYS HA H 0.488 -2.697 -7.555 1.00 . A A . 21 CYS HA 1 1
40 34499 1 1 21 CYS HB2 H -1.792 -2.705 -6.043 1.00 . A A . 21 CYS HB2 1 1
40 34500 1 1 21 CYS HB3 H -0.258 -3.426 -5.598 1.00 . A A . 21 CYS HB3 1 1
40 34501 1 1 21 CYS N N 0.806 -0.817 -6.796 1.00 . A A . 21 CYS N 1 1
40 34502 1 1 21 CYS O O -1.864 -2.171 -8.717 1.00 . A A . 21 CYS O 1 1
40 34503 1 1 21 CYS SG S -0.659 -1.391 -4.368 1.00 . A A . 21 CYS SG 1 1
40 34504 1 1 22 GLY C C -3.615 0.409 -8.558 1.00 . A A . 22 GLY C 1 1
40 34505 1 1 22 GLY CA C -2.185 0.566 -9.079 1.00 . A A . 22 GLY CA 1 1
40 34506 1 1 22 GLY H H -0.655 0.565 -7.666 1.00 . A A . 22 GLY H 1 1
40 34507 1 1 22 GLY HA2 H -2.105 0.124 -10.072 1.00 . A A . 22 GLY HA2 1 1
40 34508 1 1 22 GLY HA3 H -1.946 1.624 -9.182 1.00 . A A . 22 GLY HA3 1 1
40 34509 1 1 22 GLY N N -1.232 -0.067 -8.183 1.00 . A A . 22 GLY N 1 1
40 34510 1 1 22 GLY O O -4.224 -0.648 -8.714 1.00 . A A . 22 GLY O 1 1
40 34511 1 1 23 TYR C C -6.164 2.799 -7.675 1.00 . A A . 23 TYR C 1 1
40 34512 1 1 23 TYR CA C -5.456 1.470 -7.403 1.00 . A A . 23 TYR CA 1 1
40 34513 1 1 23 TYR CB C -5.298 1.290 -5.892 1.00 . A A . 23 TYR CB 1 1
40 34514 1 1 23 TYR CD1 C -6.355 -0.942 -5.380 1.00 . A A . 23 TYR CD1 1 1
40 34515 1 1 23 TYR CD2 C -3.990 -0.718 -5.108 1.00 . A A . 23 TYR CD2 1 1
40 34516 1 1 23 TYR CE1 C -6.273 -2.317 -4.960 1.00 . A A . 23 TYR CE1 1 1
40 34517 1 1 23 TYR CE2 C -3.909 -2.093 -4.688 1.00 . A A . 23 TYR CE2 1 1
40 34518 1 1 23 TYR CG C -5.211 -0.171 -5.445 1.00 . A A . 23 TYR CG 1 1
40 34519 1 1 23 TYR CZ C -5.054 -2.824 -4.634 1.00 . A A . 23 TYR CZ 1 1
40 34520 1 1 23 TYR H H -3.607 2.332 -7.825 1.00 . A A . 23 TYR H 1 1
40 34521 1 1 23 TYR HA H -6.011 0.666 -7.886 1.00 . A A . 23 TYR HA 1 1
40 34522 1 1 23 TYR HB2 H -4.399 1.813 -5.566 1.00 . A A . 23 TYR HB2 1 1
40 34523 1 1 23 TYR HB3 H -6.142 1.763 -5.390 1.00 . A A . 23 TYR HB3 1 1
40 34524 1 1 23 TYR HD1 H -7.319 -0.510 -5.647 1.00 . A A . 23 TYR HD1 1 1
40 34525 1 1 23 TYR HD2 H -3.087 -0.110 -5.159 1.00 . A A . 23 TYR HD2 1 1
40 34526 1 1 23 TYR HE1 H -7.168 -2.936 -4.904 1.00 . A A . 23 TYR HE1 1 1
40 34527 1 1 23 TYR HE2 H -2.950 -2.538 -4.418 1.00 . A A . 23 TYR HE2 1 1
40 34528 1 1 23 TYR HH H -5.679 -4.664 -4.700 1.00 . A A . 23 TYR HH 1 1
40 34529 1 1 23 TYR N N -4.109 1.476 -7.948 1.00 . A A . 23 TYR N 1 1
40 34530 1 1 23 TYR O O -5.529 3.852 -7.692 1.00 . A A . 23 TYR O 1 1
40 34531 1 1 23 TYR OH O -4.977 -4.123 -4.238 1.00 . A A . 23 TYR OH 1 1
40 34532 1 1 24 PRO C C -8.528 4.700 -6.879 1.00 . A A . 24 PRO C 1 1
40 34533 1 1 24 PRO CA C -8.305 3.886 -8.155 1.00 . A A . 24 PRO CA 1 1
40 34534 1 1 24 PRO CB C -9.597 3.357 -8.755 1.00 . A A . 24 PRO CB 1 1
40 34535 1 1 24 PRO CD C -8.289 1.473 -7.871 1.00 . A A . 24 PRO CD 1 1
40 34536 1 1 24 PRO CG C -9.664 1.887 -8.372 1.00 . A A . 24 PRO CG 1 1
40 34537 1 1 24 PRO HA H -7.824 4.494 -8.787 1.00 . A A . 24 PRO HA 1 1
40 34538 1 1 24 PRO HB2 H -10.459 3.901 -8.369 1.00 . A A . 24 PRO HB2 1 1
40 34539 1 1 24 PRO HB3 H -9.603 3.479 -9.839 1.00 . A A . 24 PRO HB3 1 1
40 34540 1 1 24 PRO HD2 H -8.344 1.050 -6.869 1.00 . A A . 24 PRO HD2 1 1
40 34541 1 1 24 PRO HD3 H -7.846 0.713 -8.515 1.00 . A A . 24 PRO HD3 1 1
40 34542 1 1 24 PRO HG2 H -10.416 1.728 -7.599 1.00 . A A . 24 PRO HG2 1 1
40 34543 1 1 24 PRO HG3 H -9.955 1.282 -9.230 1.00 . A A . 24 PRO HG3 1 1
40 34544 1 1 24 PRO N N -7.504 2.704 -7.885 1.00 . A A . 24 PRO N 1 1
40 34545 1 1 24 PRO O O -7.790 5.646 -6.605 1.00 . A A . 24 PRO O 1 1
40 34546 1 1 25 HIS C C -8.963 4.484 -3.773 1.00 . A A . 25 HIS C 1 1
40 34547 1 1 25 HIS CA C -9.878 4.985 -4.893 1.00 . A A . 25 HIS CA 1 1
40 34548 1 1 25 HIS CB C -11.363 4.823 -4.562 1.00 . A A . 25 HIS CB 1 1
40 34549 1 1 25 HIS CD2 C -11.112 2.243 -4.228 1.00 . A A . 25 HIS CD2 1 1
40 34550 1 1 25 HIS CE1 C -12.919 1.905 -3.041 1.00 . A A . 25 HIS CE1 1 1
40 34551 1 1 25 HIS CG C -11.736 3.446 -4.069 1.00 . A A . 25 HIS CG 1 1
40 34552 1 1 25 HIS H H -10.144 3.534 -6.363 1.00 . A A . 25 HIS H 1 1
40 34553 1 1 25 HIS HA H -9.688 6.046 -5.058 1.00 . A A . 25 HIS HA 1 1
40 34554 1 1 25 HIS HB2 H -11.638 5.556 -3.803 1.00 . A A . 25 HIS HB2 1 1
40 34555 1 1 25 HIS HB3 H -11.950 5.051 -5.452 1.00 . A A . 25 HIS HB3 1 1
40 34556 1 1 25 HIS HD1 H -13.542 3.884 -3.030 1.00 . A A . 25 HIS HD1 1 1
40 34557 1 1 25 HIS HD2 H -10.184 2.074 -4.775 1.00 . A A . 25 HIS HD2 1 1
40 34558 1 1 25 HIS HE1 H -13.694 1.401 -2.464 1.00 . A A . 25 HIS HE1 1 1
40 34559 1 1 25 HIS HE2 H -11.634 0.333 -3.608 1.00 . A A . 25 HIS HE2 1 1
40 34560 1 1 25 HIS N N -9.548 4.304 -6.133 1.00 . A A . 25 HIS N 1 1
40 34561 1 1 25 HIS ND1 N -12.871 3.200 -3.316 1.00 . A A . 25 HIS ND1 1 1
40 34562 1 1 25 HIS NE2 N -11.828 1.314 -3.607 1.00 . A A . 25 HIS NE2 1 1
40 34563 1 1 25 HIS O O -9.346 3.608 -2.999 1.00 . A A . 25 HIS O 1 1
40 34564 1 1 26 VAL C C -6.968 5.587 -1.487 1.00 . A A . 26 VAL C 1 1
40 34565 1 1 26 VAL CA C -6.799 4.685 -2.712 1.00 . A A . 26 VAL CA 1 1
40 34566 1 1 26 VAL CB C -5.387 4.733 -3.299 1.00 . A A . 26 VAL CB 1 1
40 34567 1 1 26 VAL CG1 C -5.207 3.663 -4.379 1.00 . A A . 26 VAL CG1 1 1
40 34568 1 1 26 VAL CG2 C -5.069 6.125 -3.848 1.00 . A A . 26 VAL CG2 1 1
40 34569 1 1 26 VAL H H -7.468 5.774 -4.357 1.00 . A A . 26 VAL H 1 1
40 34570 1 1 26 VAL HA H -7.009 3.656 -2.420 1.00 . A A . 26 VAL HA 1 1
40 34571 1 1 26 VAL HB H -4.683 4.520 -2.496 1.00 . A A . 26 VAL HB 1 1
40 34572 1 1 26 VAL HG11 H -6.040 3.711 -5.080 1.00 . A A . 26 VAL HG11 1 1
40 34573 1 1 26 VAL HG12 H -4.272 3.840 -4.912 1.00 . A A . 26 VAL HG12 1 1
40 34574 1 1 26 VAL HG13 H -5.179 2.678 -3.913 1.00 . A A . 26 VAL HG13 1 1
40 34575 1 1 26 VAL HG21 H -5.706 6.863 -3.360 1.00 . A A . 26 VAL HG21 1 1
40 34576 1 1 26 VAL HG22 H -4.023 6.362 -3.652 1.00 . A A . 26 VAL HG22 1 1
40 34577 1 1 26 VAL HG23 H -5.249 6.142 -4.923 1.00 . A A . 26 VAL HG23 1 1
40 34578 1 1 26 VAL N N -7.772 5.062 -3.723 1.00 . A A . 26 VAL N 1 1
40 34579 1 1 26 VAL O O -7.132 6.799 -1.622 1.00 . A A . 26 VAL O 1 1
40 34580 1 1 27 THR C C -6.297 4.993 2.048 1.00 . A A . 27 THR C 1 1
40 34581 1 1 27 THR CA C -7.067 5.693 0.927 1.00 . A A . 27 THR CA 1 1
40 34582 1 1 27 THR CB C -8.562 5.840 1.217 1.00 . A A . 27 THR CB 1 1
40 34583 1 1 27 THR CG2 C -9.405 5.887 -0.059 1.00 . A A . 27 THR CG2 1 1
40 34584 1 1 27 THR H H -6.788 3.976 -0.219 1.00 . A A . 27 THR H 1 1
40 34585 1 1 27 THR HA H -6.622 6.680 0.801 1.00 . A A . 27 THR HA 1 1
40 34586 1 1 27 THR HB H -8.753 6.712 1.842 1.00 . A A . 27 THR HB 1 1
40 34587 1 1 27 THR HG1 H -9.895 4.604 2.056 1.00 . A A . 27 THR HG1 1 1
40 34588 1 1 27 THR HG21 H -9.154 5.036 -0.692 1.00 . A A . 27 THR HG21 1 1
40 34589 1 1 27 THR HG22 H -10.462 5.847 0.202 1.00 . A A . 27 THR HG22 1 1
40 34590 1 1 27 THR HG23 H -9.198 6.813 -0.597 1.00 . A A . 27 THR HG23 1 1
40 34591 1 1 27 THR N N -6.922 4.962 -0.320 1.00 . A A . 27 THR N 1 1
40 34592 1 1 27 THR O O -5.834 3.866 1.879 1.00 . A A . 27 THR O 1 1
40 34593 1 1 27 THR OG1 O -8.922 4.602 1.824 1.00 . A A . 27 THR OG1 1 1
40 34594 1 1 28 PRO C C -6.312 4.103 5.056 1.00 . A A . 28 PRO C 1 1
40 34595 1 1 28 PRO CA C -5.473 5.169 4.348 1.00 . A A . 28 PRO CA 1 1
40 34596 1 1 28 PRO CB C -5.176 6.372 5.228 1.00 . A A . 28 PRO CB 1 1
40 34597 1 1 28 PRO CD C -6.715 7.047 3.435 1.00 . A A . 28 PRO CD 1 1
40 34598 1 1 28 PRO CG C -6.127 7.467 4.772 1.00 . A A . 28 PRO CG 1 1
40 34599 1 1 28 PRO HA H -4.636 4.708 4.055 1.00 . A A . 28 PRO HA 1 1
40 34600 1 1 28 PRO HB2 H -5.331 6.134 6.280 1.00 . A A . 28 PRO HB2 1 1
40 34601 1 1 28 PRO HB3 H -4.138 6.687 5.122 1.00 . A A . 28 PRO HB3 1 1
40 34602 1 1 28 PRO HD2 H -7.805 7.037 3.468 1.00 . A A . 28 PRO HD2 1 1
40 34603 1 1 28 PRO HD3 H -6.426 7.735 2.641 1.00 . A A . 28 PRO HD3 1 1
40 34604 1 1 28 PRO HG2 H -6.918 7.617 5.507 1.00 . A A . 28 PRO HG2 1 1
40 34605 1 1 28 PRO HG3 H -5.598 8.415 4.675 1.00 . A A . 28 PRO HG3 1 1
40 34606 1 1 28 PRO N N -6.180 5.709 3.199 1.00 . A A . 28 PRO N 1 1
40 34607 1 1 28 PRO O O -6.317 4.026 6.283 1.00 . A A . 28 PRO O 1 1
40 34608 1 1 29 LYS C C -8.461 1.463 3.628 1.00 . A A . 29 LYS C 1 1
40 34609 1 1 29 LYS CA C -7.842 2.249 4.785 1.00 . A A . 29 LYS CA 1 1
40 34610 1 1 29 LYS CB C -8.873 2.824 5.759 1.00 . A A . 29 LYS CB 1 1
40 34611 1 1 29 LYS CD C -10.455 0.935 6.296 1.00 . A A . 29 LYS CD 1 1
40 34612 1 1 29 LYS CE C -10.343 -0.508 6.793 1.00 . A A . 29 LYS CE 1 1
40 34613 1 1 29 LYS CG C -9.284 1.780 6.800 1.00 . A A . 29 LYS CG 1 1
40 34614 1 1 29 LYS H H -6.992 3.377 3.254 1.00 . A A . 29 LYS H 1 1
40 34615 1 1 29 LYS HA H -7.199 1.578 5.355 1.00 . A A . 29 LYS HA 1 1
40 34616 1 1 29 LYS HB2 H -8.458 3.698 6.260 1.00 . A A . 29 LYS HB2 1 1
40 34617 1 1 29 LYS HB3 H -9.751 3.159 5.208 1.00 . A A . 29 LYS HB3 1 1
40 34618 1 1 29 LYS HD2 H -11.395 1.368 6.637 1.00 . A A . 29 LYS HD2 1 1
40 34619 1 1 29 LYS HD3 H -10.474 0.947 5.206 1.00 . A A . 29 LYS HD3 1 1
40 34620 1 1 29 LYS HE2 H -9.993 -1.151 5.985 1.00 . A A . 29 LYS HE2 1 1
40 34621 1 1 29 LYS HE3 H -9.603 -0.568 7.591 1.00 . A A . 29 LYS HE3 1 1
40 34622 1 1 29 LYS HG2 H -8.436 1.135 7.028 1.00 . A A . 29 LYS HG2 1 1
40 34623 1 1 29 LYS HG3 H -9.564 2.279 7.729 1.00 . A A . 29 LYS HG3 1 1
40 34624 1 1 29 LYS HZ1 H -11.992 -0.367 7.992 1.00 . A A . 29 LYS HZ1 1 1
40 34625 1 1 29 LYS HZ2 H -12.304 -1.020 6.528 1.00 . A A . 29 LYS HZ2 1 1
40 34626 1 1 29 LYS HZ3 H -11.547 -1.906 7.673 1.00 . A A . 29 LYS HZ3 1 1
40 34627 1 1 29 LYS N N -7.002 3.307 4.251 1.00 . A A . 29 LYS N 1 1
40 34628 1 1 29 LYS NZ N -11.652 -0.989 7.287 1.00 . A A . 29 LYS NZ 1 1
40 34629 1 1 29 LYS O O -8.582 0.241 3.698 1.00 . A A . 29 LYS O 1 1
40 34630 1 1 30 GLU C C -8.361 0.964 0.529 1.00 . A A . 30 GLU C 1 1
40 34631 1 1 30 GLU CA C -9.440 1.582 1.420 1.00 . A A . 30 GLU CA 1 1
40 34632 1 1 30 GLU CB C -10.280 2.596 0.640 1.00 . A A . 30 GLU CB 1 1
40 34633 1 1 30 GLU CD C -12.565 2.166 -0.337 1.00 . A A . 30 GLU CD 1 1
40 34634 1 1 30 GLU CG C -11.063 1.912 -0.482 1.00 . A A . 30 GLU CG 1 1
40 34635 1 1 30 GLU H H -8.735 3.189 2.541 1.00 . A A . 30 GLU H 1 1
40 34636 1 1 30 GLU HA H -10.093 0.800 1.807 1.00 . A A . 30 GLU HA 1 1
40 34637 1 1 30 GLU HB2 H -10.972 3.098 1.317 1.00 . A A . 30 GLU HB2 1 1
40 34638 1 1 30 GLU HB3 H -9.632 3.365 0.221 1.00 . A A . 30 GLU HB3 1 1
40 34639 1 1 30 GLU HG2 H -10.719 2.284 -1.448 1.00 . A A . 30 GLU HG2 1 1
40 34640 1 1 30 GLU HG3 H -10.868 0.840 -0.466 1.00 . A A . 30 GLU HG3 1 1
40 34641 1 1 30 GLU N N -8.837 2.196 2.590 1.00 . A A . 30 GLU N 1 1
40 34642 1 1 30 GLU O O -8.570 -0.095 -0.062 1.00 . A A . 30 GLU O 1 1
40 34643 1 1 30 GLU OE1 O -12.989 3.286 -0.697 1.00 . A A . 30 GLU OE1 1 1
40 34644 1 1 30 GLU OE2 O -13.255 1.234 0.130 1.00 . A A . 30 GLU OE2 1 1
40 34645 1 1 31 CYS C C -5.461 0.005 0.373 1.00 . A A . 31 CYS C 1 1
40 34646 1 1 31 CYS CA C -6.118 1.182 -0.350 1.00 . A A . 31 CYS CA 1 1
40 34647 1 1 31 CYS CB C -5.119 2.304 -0.641 1.00 . A A . 31 CYS CB 1 1
40 34648 1 1 31 CYS H H -7.069 2.511 0.943 1.00 . A A . 31 CYS H 1 1
40 34649 1 1 31 CYS HA H -6.537 0.865 -1.304 1.00 . A A . 31 CYS HA 1 1
40 34650 1 1 31 CYS HB2 H -5.484 2.886 -1.487 1.00 . A A . 31 CYS HB2 1 1
40 34651 1 1 31 CYS HB3 H -5.087 2.975 0.217 1.00 . A A . 31 CYS HB3 1 1
40 34652 1 1 31 CYS N N -7.231 1.651 0.460 1.00 . A A . 31 CYS N 1 1
40 34653 1 1 31 CYS O O -4.876 -0.870 -0.263 1.00 . A A . 31 CYS O 1 1
40 34654 1 1 31 CYS SG S -3.417 1.739 -1.007 1.00 . A A . 31 CYS SG 1 1
40 34655 1 1 32 ASN C C -6.044 -2.134 2.721 1.00 . A A . 32 ASN C 1 1
40 34656 1 1 32 ASN CA C -5.003 -1.033 2.509 1.00 . A A . 32 ASN CA 1 1
40 34657 1 1 32 ASN CB C -4.589 -0.503 3.883 1.00 . A A . 32 ASN CB 1 1
40 34658 1 1 32 ASN CG C -3.951 0.883 3.767 1.00 . A A . 32 ASN CG 1 1
40 34659 1 1 32 ASN H H -6.056 0.738 2.203 1.00 . A A . 32 ASN H 1 1
40 34660 1 1 32 ASN HA H -4.133 -1.383 1.953 1.00 . A A . 32 ASN HA 1 1
40 34661 1 1 32 ASN HB2 H -5.461 -0.452 4.535 1.00 . A A . 32 ASN HB2 1 1
40 34662 1 1 32 ASN HB3 H -3.884 -1.194 4.347 1.00 . A A . 32 ASN HB3 1 1
40 34663 1 1 32 ASN HD21 H -5.807 1.690 3.815 1.00 . A A . 32 ASN HD21 1 1
40 34664 1 1 32 ASN HD22 H -4.509 2.827 3.679 1.00 . A A . 32 ASN HD22 1 1
40 34665 1 1 32 ASN N N -5.579 0.022 1.693 1.00 . A A . 32 ASN N 1 1
40 34666 1 1 32 ASN ND2 N -4.828 1.883 3.753 1.00 . A A . 32 ASN ND2 1 1
40 34667 1 1 32 ASN O O -5.753 -3.159 3.336 1.00 . A A . 32 ASN O 1 1
40 34668 1 1 32 ASN OD1 O -2.743 1.035 3.695 1.00 . A A . 32 ASN OD1 1 1
40 34669 1 1 33 ASN C C -8.460 -3.624 1.017 1.00 . A A . 33 ASN C 1 1
40 34670 1 1 33 ASN CA C -8.323 -2.842 2.324 1.00 . A A . 33 ASN CA 1 1
40 34671 1 1 33 ASN CB C -9.652 -2.134 2.594 1.00 . A A . 33 ASN CB 1 1
40 34672 1 1 33 ASN CG C -10.815 -3.128 2.581 1.00 . A A . 33 ASN CG 1 1
40 34673 1 1 33 ASN H H -7.465 -1.048 1.701 1.00 . A A . 33 ASN H 1 1
40 34674 1 1 33 ASN HA H -8.048 -3.479 3.165 1.00 . A A . 33 ASN HA 1 1
40 34675 1 1 33 ASN HB2 H -9.611 -1.630 3.560 1.00 . A A . 33 ASN HB2 1 1
40 34676 1 1 33 ASN HB3 H -9.818 -1.365 1.840 1.00 . A A . 33 ASN HB3 1 1
40 34677 1 1 33 ASN HD21 H -12.082 -1.577 2.875 1.00 . A A . 33 ASN HD21 1 1
40 34678 1 1 33 ASN HD22 H -12.832 -3.135 2.759 1.00 . A A . 33 ASN HD22 1 1
40 34679 1 1 33 ASN N N -7.236 -1.884 2.200 1.00 . A A . 33 ASN N 1 1
40 34680 1 1 33 ASN ND2 N -12.008 -2.567 2.752 1.00 . A A . 33 ASN ND2 1 1
40 34681 1 1 33 ASN O O -8.646 -4.839 1.033 1.00 . A A . 33 ASN O 1 1
40 34682 1 1 33 ASN OD1 O -10.640 -4.326 2.425 1.00 . A A . 33 ASN OD1 1 1
40 34683 1 1 34 ARG C C -7.470 -4.650 -1.539 1.00 . A A . 34 ARG C 1 1
40 34684 1 1 34 ARG CA C -8.474 -3.504 -1.399 1.00 . A A . 34 ARG CA 1 1
40 34685 1 1 34 ARG CB C -8.223 -2.477 -2.506 1.00 . A A . 34 ARG CB 1 1
40 34686 1 1 34 ARG CD C -10.618 -2.774 -3.239 1.00 . A A . 34 ARG CD 1 1
40 34687 1 1 34 ARG CG C -9.158 -2.713 -3.694 1.00 . A A . 34 ARG CG 1 1
40 34688 1 1 34 ARG CZ C -12.808 -1.938 -4.083 1.00 . A A . 34 ARG CZ 1 1
40 34689 1 1 34 ARG H H -8.211 -1.905 -0.089 1.00 . A A . 34 ARG H 1 1
40 34690 1 1 34 ARG HA H -9.499 -3.872 -1.450 1.00 . A A . 34 ARG HA 1 1
40 34691 1 1 34 ARG HB2 H -8.373 -1.471 -2.114 1.00 . A A . 34 ARG HB2 1 1
40 34692 1 1 34 ARG HB3 H -7.186 -2.540 -2.836 1.00 . A A . 34 ARG HB3 1 1
40 34693 1 1 34 ARG HD2 H -10.935 -3.812 -3.147 1.00 . A A . 34 ARG HD2 1 1
40 34694 1 1 34 ARG HD3 H -10.719 -2.320 -2.253 1.00 . A A . 34 ARG HD3 1 1
40 34695 1 1 34 ARG HE H -11.046 -1.660 -5.015 1.00 . A A . 34 ARG HE 1 1
40 34696 1 1 34 ARG HG2 H -9.033 -1.912 -4.423 1.00 . A A . 34 ARG HG2 1 1
40 34697 1 1 34 ARG HG3 H -8.890 -3.644 -4.193 1.00 . A A . 34 ARG HG3 1 1
40 34698 1 1 34 ARG HH11 H -12.909 -2.959 -2.328 1.00 . A A . 34 ARG HH11 1 1
40 34699 1 1 34 ARG HH12 H -14.424 -2.372 -2.927 1.00 . A A . 34 ARG HH12 1 1
40 34700 1 1 34 ARG HH21 H -13.044 -0.884 -5.807 1.00 . A A . 34 ARG HH21 1 1
40 34701 1 1 34 ARG HH22 H -14.501 -1.184 -4.920 1.00 . A A . 34 ARG HH22 1 1
40 34702 1 1 34 ARG N N -8.363 -2.894 -0.085 1.00 . A A . 34 ARG N 1 1
40 34703 1 1 34 ARG NE N -11.480 -2.067 -4.212 1.00 . A A . 34 ARG NE 1 1
40 34704 1 1 34 ARG NH1 N -13.433 -2.468 -3.023 1.00 . A A . 34 ARG NH1 1 1
40 34705 1 1 34 ARG NH2 N -13.511 -1.280 -5.015 1.00 . A A . 34 ARG NH2 1 1
40 34706 1 1 34 ARG O O -7.674 -5.565 -2.336 1.00 . A A . 34 ARG O 1 1
40 34707 1 1 35 GLY C C -4.037 -4.995 -1.242 1.00 . A A . 35 GLY C 1 1
40 34708 1 1 35 GLY CA C -5.372 -5.582 -0.777 1.00 . A A . 35 GLY CA 1 1
40 34709 1 1 35 GLY H H -6.250 -3.816 -0.106 1.00 . A A . 35 GLY H 1 1
40 34710 1 1 35 GLY HA2 H -5.669 -6.391 -1.444 1.00 . A A . 35 GLY HA2 1 1
40 34711 1 1 35 GLY HA3 H -5.257 -6.013 0.217 1.00 . A A . 35 GLY HA3 1 1
40 34712 1 1 35 GLY N N -6.408 -4.563 -0.752 1.00 . A A . 35 GLY N 1 1
40 34713 1 1 35 GLY O O -3.606 -5.240 -2.368 1.00 . A A . 35 GLY O 1 1
40 34714 1 1 36 CYS C C -1.792 -2.653 0.485 1.00 . A A . 36 CYS C 1 1
40 34715 1 1 36 CYS CA C -2.145 -3.607 -0.657 1.00 . A A . 36 CYS CA 1 1
40 34716 1 1 36 CYS CB C -2.173 -2.892 -2.010 1.00 . A A . 36 CYS CB 1 1
40 34717 1 1 36 CYS H H -3.779 -4.036 0.561 1.00 . A A . 36 CYS H 1 1
40 34718 1 1 36 CYS HA H -1.413 -4.411 -0.730 1.00 . A A . 36 CYS HA 1 1
40 34719 1 1 36 CYS HB2 H -3.094 -3.161 -2.528 1.00 . A A . 36 CYS HB2 1 1
40 34720 1 1 36 CYS HB3 H -2.207 -1.817 -1.836 1.00 . A A . 36 CYS HB3 1 1
40 34721 1 1 36 CYS N N -3.421 -4.231 -0.352 1.00 . A A . 36 CYS N 1 1
40 34722 1 1 36 CYS O O -2.263 -2.822 1.609 1.00 . A A . 36 CYS O 1 1
40 34723 1 1 36 CYS SG S -0.755 -3.265 -3.104 1.00 . A A . 36 CYS SG 1 1
40 34724 1 1 37 CYS C C -0.873 0.705 0.604 1.00 . A A . 37 CYS C 1 1
40 34725 1 1 37 CYS CA C -0.543 -0.688 1.143 1.00 . A A . 37 CYS CA 1 1
40 34726 1 1 37 CYS CB C 0.941 -0.832 1.485 1.00 . A A . 37 CYS CB 1 1
40 34727 1 1 37 CYS H H -0.586 -1.539 -0.758 1.00 . A A . 37 CYS H 1 1
40 34728 1 1 37 CYS HA H -1.107 -0.895 2.053 1.00 . A A . 37 CYS HA 1 1
40 34729 1 1 37 CYS HB2 H 1.478 -1.142 0.588 1.00 . A A . 37 CYS HB2 1 1
40 34730 1 1 37 CYS HB3 H 1.331 0.146 1.768 1.00 . A A . 37 CYS HB3 1 1
40 34731 1 1 37 CYS N N -0.965 -1.670 0.159 1.00 . A A . 37 CYS N 1 1
40 34732 1 1 37 CYS O O -0.868 0.923 -0.606 1.00 . A A . 37 CYS O 1 1
40 34733 1 1 37 CYS SG S 1.308 -2.019 2.828 1.00 . A A . 37 CYS SG 1 1
40 34734 1 1 38 PHE C C -0.429 3.958 1.687 1.00 . A A . 38 PHE C 1 1
40 34735 1 1 38 PHE CA C -1.481 2.979 1.162 1.00 . A A . 38 PHE CA 1 1
40 34736 1 1 38 PHE CB C -2.829 3.302 1.809 1.00 . A A . 38 PHE CB 1 1
40 34737 1 1 38 PHE CD1 C -3.869 5.180 0.519 1.00 . A A . 38 PHE CD1 1 1
40 34738 1 1 38 PHE CD2 C -3.024 5.646 2.668 1.00 . A A . 38 PHE CD2 1 1
40 34739 1 1 38 PHE CE1 C -4.266 6.536 0.381 1.00 . A A . 38 PHE CE1 1 1
40 34740 1 1 38 PHE CE2 C -3.421 7.002 2.530 1.00 . A A . 38 PHE CE2 1 1
40 34741 1 1 38 PHE CG C -3.257 4.763 1.660 1.00 . A A . 38 PHE CG 1 1
40 34742 1 1 38 PHE CZ C -4.034 7.419 1.389 1.00 . A A . 38 PHE CZ 1 1
40 34743 1 1 38 PHE H H -1.152 1.427 2.512 1.00 . A A . 38 PHE H 1 1
40 34744 1 1 38 PHE HA H -1.506 3.024 0.073 1.00 . A A . 38 PHE HA 1 1
40 34745 1 1 38 PHE HB2 H -3.595 2.663 1.368 1.00 . A A . 38 PHE HB2 1 1
40 34746 1 1 38 PHE HB3 H -2.780 3.055 2.870 1.00 . A A . 38 PHE HB3 1 1
40 34747 1 1 38 PHE HD1 H -4.056 4.472 -0.289 1.00 . A A . 38 PHE HD1 1 1
40 34748 1 1 38 PHE HD2 H -2.534 5.312 3.582 1.00 . A A . 38 PHE HD2 1 1
40 34749 1 1 38 PHE HE1 H -4.757 6.870 -0.533 1.00 . A A . 38 PHE HE1 1 1
40 34750 1 1 38 PHE HE2 H -3.235 7.710 3.338 1.00 . A A . 38 PHE HE2 1 1
40 34751 1 1 38 PHE HZ H -4.338 8.460 1.283 1.00 . A A . 38 PHE HZ 1 1
40 34752 1 1 38 PHE N N -1.150 1.612 1.529 1.00 . A A . 38 PHE N 1 1
40 34753 1 1 38 PHE O O 0.474 3.567 2.425 1.00 . A A . 38 PHE O 1 1
40 34754 1 1 39 ASP C C -0.109 7.594 1.135 1.00 . A A . 39 ASP C 1 1
40 34755 1 1 39 ASP CA C 0.344 6.249 1.708 1.00 . A A . 39 ASP CA 1 1
40 34756 1 1 39 ASP CB C 1.757 5.969 1.194 1.00 . A A . 39 ASP CB 1 1
40 34757 1 1 39 ASP CG C 2.758 7.108 1.398 1.00 . A A . 39 ASP CG 1 1
40 34758 1 1 39 ASP H H -1.320 5.521 0.687 1.00 . A A . 39 ASP H 1 1
40 34759 1 1 39 ASP HA H 0.319 6.231 2.797 1.00 . A A . 39 ASP HA 1 1
40 34760 1 1 39 ASP HB2 H 2.138 5.077 1.692 1.00 . A A . 39 ASP HB2 1 1
40 34761 1 1 39 ASP HB3 H 1.702 5.740 0.130 1.00 . A A . 39 ASP HB3 1 1
40 34762 1 1 39 ASP N N -0.582 5.211 1.287 1.00 . A A . 39 ASP N 1 1
40 34763 1 1 39 ASP O O -0.610 7.657 0.013 1.00 . A A . 39 ASP O 1 1
40 34764 1 1 39 ASP OD1 O 3.135 7.329 2.569 1.00 . A A . 39 ASP OD1 1 1
40 34765 1 1 39 ASP OD2 O 3.122 7.732 0.378 1.00 . A A . 39 ASP OD2 1 1
40 34766 1 1 40 SER C C 0.819 10.964 1.847 1.00 . A A . 40 SER C 1 1
40 34767 1 1 40 SER CA C -0.300 9.974 1.517 1.00 . A A . 40 SER CA 1 1
40 34768 1 1 40 SER CB C -1.605 10.407 2.188 1.00 . A A . 40 SER CB 1 1
40 34769 1 1 40 SER H H 0.491 8.575 2.842 1.00 . A A . 40 SER H 1 1
40 34770 1 1 40 SER HA H -0.450 9.912 0.439 1.00 . A A . 40 SER HA 1 1
40 34771 1 1 40 SER HB2 H -1.924 11.365 1.777 1.00 . A A . 40 SER HB2 1 1
40 34772 1 1 40 SER HB3 H -2.388 9.684 1.957 1.00 . A A . 40 SER HB3 1 1
40 34773 1 1 40 SER HG H -1.785 9.681 4.045 1.00 . A A . 40 SER HG 1 1
40 34774 1 1 40 SER N N 0.083 8.635 1.931 1.00 . A A . 40 SER N 1 1
40 34775 1 1 40 SER O O 0.611 12.176 1.815 1.00 . A A . 40 SER O 1 1
40 34776 1 1 40 SER OG O -1.467 10.519 3.602 1.00 . A A . 40 SER OG 1 1
40 34777 1 1 41 ARG C C 3.500 12.139 1.318 1.00 . A A . 41 ARG C 1 1
40 34778 1 1 41 ARG CA C 3.135 11.229 2.492 1.00 . A A . 41 ARG CA 1 1
40 34779 1 1 41 ARG CB C 4.343 10.361 2.850 1.00 . A A . 41 ARG CB 1 1
40 34780 1 1 41 ARG CD C 6.618 11.231 3.503 1.00 . A A . 41 ARG CD 1 1
40 34781 1 1 41 ARG CG C 5.175 11.008 3.959 1.00 . A A . 41 ARG CG 1 1
40 34782 1 1 41 ARG CZ C 7.276 12.856 5.273 1.00 . A A . 41 ARG CZ 1 1
40 34783 1 1 41 ARG H H 2.144 9.424 2.181 1.00 . A A . 41 ARG H 1 1
40 34784 1 1 41 ARG HA H 2.820 11.813 3.357 1.00 . A A . 41 ARG HA 1 1
40 34785 1 1 41 ARG HB2 H 4.004 9.376 3.171 1.00 . A A . 41 ARG HB2 1 1
40 34786 1 1 41 ARG HB3 H 4.963 10.212 1.966 1.00 . A A . 41 ARG HB3 1 1
40 34787 1 1 41 ARG HD2 H 7.257 10.436 3.888 1.00 . A A . 41 ARG HD2 1 1
40 34788 1 1 41 ARG HD3 H 6.675 11.187 2.416 1.00 . A A . 41 ARG HD3 1 1
40 34789 1 1 41 ARG HE H 7.314 13.244 3.299 1.00 . A A . 41 ARG HE 1 1
40 34790 1 1 41 ARG HG2 H 4.728 11.960 4.245 1.00 . A A . 41 ARG HG2 1 1
40 34791 1 1 41 ARG HG3 H 5.163 10.372 4.845 1.00 . A A . 41 ARG HG3 1 1
40 34792 1 1 41 ARG HH11 H 6.674 11.043 5.969 1.00 . A A . 41 ARG HH11 1 1
40 34793 1 1 41 ARG HH12 H 7.135 12.184 7.187 1.00 . A A . 41 ARG HH12 1 1
40 34794 1 1 41 ARG HH21 H 7.922 14.750 4.906 1.00 . A A . 41 ARG HH21 1 1
40 34795 1 1 41 ARG HH22 H 7.849 14.306 6.579 1.00 . A A . 41 ARG HH22 1 1
40 34796 1 1 41 ARG N N 1.983 10.411 2.157 1.00 . A A . 41 ARG N 1 1
40 34797 1 1 41 ARG NE N 7.103 12.545 3.982 1.00 . A A . 41 ARG NE 1 1
40 34798 1 1 41 ARG NH1 N 7.005 11.951 6.223 1.00 . A A . 41 ARG NH1 1 1
40 34799 1 1 41 ARG NH2 N 7.720 14.074 5.615 1.00 . A A . 41 ARG NH2 1 1
40 34800 1 1 41 ARG O O 3.725 13.335 1.500 1.00 . A A . 41 ARG O 1 1
40 34801 1 1 42 ILE C C 3.057 11.740 -2.237 1.00 . A A . 42 ILE C 1 1
40 34802 1 1 42 ILE CA C 3.881 12.280 -1.067 1.00 . A A . 42 ILE CA 1 1
40 34803 1 1 42 ILE CB C 5.391 12.251 -1.312 1.00 . A A . 42 ILE CB 1 1
40 34804 1 1 42 ILE CD1 C 5.484 9.737 -1.136 1.00 . A A . 42 ILE CD1 1 1
40 34805 1 1 42 ILE CG1 C 6.039 11.060 -0.604 1.00 . A A . 42 ILE CG1 1 1
40 34806 1 1 42 ILE CG2 C 6.037 13.578 -0.910 1.00 . A A . 42 ILE CG2 1 1
40 34807 1 1 42 ILE H H 3.363 10.566 -0.002 1.00 . A A . 42 ILE H 1 1
40 34808 1 1 42 ILE HA H 3.602 13.320 -0.898 1.00 . A A . 42 ILE HA 1 1
40 34809 1 1 42 ILE HB H 5.561 12.122 -2.381 1.00 . A A . 42 ILE HB 1 1
40 34810 1 1 42 ILE HD11 H 4.963 9.914 -2.077 1.00 . A A . 42 ILE HD11 1 1
40 34811 1 1 42 ILE HD12 H 6.304 9.039 -1.301 1.00 . A A . 42 ILE HD12 1 1
40 34812 1 1 42 ILE HD13 H 4.789 9.317 -0.409 1.00 . A A . 42 ILE HD13 1 1
40 34813 1 1 42 ILE HG12 H 7.119 11.090 -0.750 1.00 . A A . 42 ILE HG12 1 1
40 34814 1 1 42 ILE HG13 H 5.860 11.129 0.469 1.00 . A A . 42 ILE HG13 1 1
40 34815 1 1 42 ILE HG21 H 5.335 14.157 -0.310 1.00 . A A . 42 ILE HG21 1 1
40 34816 1 1 42 ILE HG22 H 6.937 13.382 -0.327 1.00 . A A . 42 ILE HG22 1 1
40 34817 1 1 42 ILE HG23 H 6.300 14.141 -1.806 1.00 . A A . 42 ILE HG23 1 1
40 34818 1 1 42 ILE N N 3.548 11.539 0.138 1.00 . A A . 42 ILE N 1 1
40 34819 1 1 42 ILE O O 2.957 10.528 -2.424 1.00 . A A . 42 ILE O 1 1
40 34820 1 1 43 PRO C C 2.538 11.856 -5.328 1.00 . A A . 43 PRO C 1 1
40 34821 1 1 43 PRO CA C 1.662 12.322 -4.164 1.00 . A A . 43 PRO CA 1 1
40 34822 1 1 43 PRO CB C 0.854 13.567 -4.490 1.00 . A A . 43 PRO CB 1 1
40 34823 1 1 43 PRO CD C 2.571 14.134 -2.826 1.00 . A A . 43 PRO CD 1 1
40 34824 1 1 43 PRO CG C 1.576 14.721 -3.813 1.00 . A A . 43 PRO CG 1 1
40 34825 1 1 43 PRO HA H 1.073 11.546 -3.937 1.00 . A A . 43 PRO HA 1 1
40 34826 1 1 43 PRO HB2 H 0.793 13.723 -5.567 1.00 . A A . 43 PRO HB2 1 1
40 34827 1 1 43 PRO HB3 H -0.168 13.477 -4.122 1.00 . A A . 43 PRO HB3 1 1
40 34828 1 1 43 PRO HD2 H 3.582 14.492 -3.022 1.00 . A A . 43 PRO HD2 1 1
40 34829 1 1 43 PRO HD3 H 2.326 14.416 -1.802 1.00 . A A . 43 PRO HD3 1 1
40 34830 1 1 43 PRO HG2 H 2.090 15.336 -4.553 1.00 . A A . 43 PRO HG2 1 1
40 34831 1 1 43 PRO HG3 H 0.865 15.368 -3.299 1.00 . A A . 43 PRO HG3 1 1
40 34832 1 1 43 PRO N N 2.474 12.690 -3.016 1.00 . A A . 43 PRO N 1 1
40 34833 1 1 43 PRO O O 2.170 10.936 -6.057 1.00 . A A . 43 PRO O 1 1
40 34834 1 1 44 GLY C C 4.690 10.662 -6.734 1.00 . A A . 44 GLY C 1 1
40 34835 1 1 44 GLY CA C 4.611 12.177 -6.531 1.00 . A A . 44 GLY CA 1 1
40 34836 1 1 44 GLY H H 3.972 13.260 -4.871 1.00 . A A . 44 GLY H 1 1
40 34837 1 1 44 GLY HA2 H 5.600 12.567 -6.290 1.00 . A A . 44 GLY HA2 1 1
40 34838 1 1 44 GLY HA3 H 4.298 12.656 -7.459 1.00 . A A . 44 GLY HA3 1 1
40 34839 1 1 44 GLY N N 3.680 12.512 -5.468 1.00 . A A . 44 GLY N 1 1
40 34840 1 1 44 GLY O O 4.625 10.179 -7.863 1.00 . A A . 44 GLY O 1 1
40 34841 1 1 45 VAL C C 3.505 7.913 -5.652 1.00 . A A . 45 VAL C 1 1
40 34842 1 1 45 VAL CA C 4.915 8.505 -5.663 1.00 . A A . 45 VAL CA 1 1
40 34843 1 1 45 VAL CB C 5.785 8.000 -4.510 1.00 . A A . 45 VAL CB 1 1
40 34844 1 1 45 VAL CG1 C 6.845 9.036 -4.129 1.00 . A A . 45 VAL CG1 1 1
40 34845 1 1 45 VAL CG2 C 4.928 7.623 -3.301 1.00 . A A . 45 VAL CG2 1 1
40 34846 1 1 45 VAL H H 4.879 10.356 -4.707 1.00 . A A . 45 VAL H 1 1
40 34847 1 1 45 VAL HA H 5.403 8.232 -6.599 1.00 . A A . 45 VAL HA 1 1
40 34848 1 1 45 VAL HB H 6.302 7.102 -4.849 1.00 . A A . 45 VAL HB 1 1
40 34849 1 1 45 VAL HG11 H 7.044 9.683 -4.983 1.00 . A A . 45 VAL HG11 1 1
40 34850 1 1 45 VAL HG12 H 6.482 9.637 -3.295 1.00 . A A . 45 VAL HG12 1 1
40 34851 1 1 45 VAL HG13 H 7.763 8.526 -3.837 1.00 . A A . 45 VAL HG13 1 1
40 34852 1 1 45 VAL HG21 H 4.164 8.384 -3.145 1.00 . A A . 45 VAL HG21 1 1
40 34853 1 1 45 VAL HG22 H 4.449 6.660 -3.482 1.00 . A A . 45 VAL HG22 1 1
40 34854 1 1 45 VAL HG23 H 5.559 7.554 -2.415 1.00 . A A . 45 VAL HG23 1 1
40 34855 1 1 45 VAL N N 4.827 9.955 -5.622 1.00 . A A . 45 VAL N 1 1
40 34856 1 1 45 VAL O O 2.528 8.630 -5.443 1.00 . A A . 45 VAL O 1 1
40 34857 1 1 46 PRO C C 1.623 5.691 -4.484 1.00 . A A . 46 PRO C 1 1
40 34858 1 1 46 PRO CA C 2.167 5.877 -5.902 1.00 . A A . 46 PRO CA 1 1
40 34859 1 1 46 PRO CB C 2.448 4.560 -6.607 1.00 . A A . 46 PRO CB 1 1
40 34860 1 1 46 PRO CD C 4.578 5.692 -6.135 1.00 . A A . 46 PRO CD 1 1
40 34861 1 1 46 PRO CG C 3.955 4.367 -6.544 1.00 . A A . 46 PRO CG 1 1
40 34862 1 1 46 PRO HA H 1.482 6.419 -6.389 1.00 . A A . 46 PRO HA 1 1
40 34863 1 1 46 PRO HB2 H 1.928 3.736 -6.119 1.00 . A A . 46 PRO HB2 1 1
40 34864 1 1 46 PRO HB3 H 2.101 4.588 -7.640 1.00 . A A . 46 PRO HB3 1 1
40 34865 1 1 46 PRO HD2 H 5.197 5.581 -5.245 1.00 . A A . 46 PRO HD2 1 1
40 34866 1 1 46 PRO HD3 H 5.220 6.088 -6.922 1.00 . A A . 46 PRO HD3 1 1
40 34867 1 1 46 PRO HG2 H 4.210 3.588 -5.826 1.00 . A A . 46 PRO HG2 1 1
40 34868 1 1 46 PRO HG3 H 4.340 4.047 -7.512 1.00 . A A . 46 PRO HG3 1 1
40 34869 1 1 46 PRO N N 3.441 6.574 -5.884 1.00 . A A . 46 PRO N 1 1
40 34870 1 1 46 PRO O O 1.948 4.712 -3.814 1.00 . A A . 46 PRO O 1 1
40 34871 1 1 47 TRP C C 0.011 5.133 -2.365 1.00 . A A . 47 TRP C 1 1
40 34872 1 1 47 TRP CA C 0.214 6.602 -2.742 1.00 . A A . 47 TRP CA 1 1
40 34873 1 1 47 TRP CB C -1.080 7.416 -2.690 1.00 . A A . 47 TRP CB 1 1
40 34874 1 1 47 TRP CD1 C 0.208 9.642 -2.473 1.00 . A A . 47 TRP CD1 1 1
40 34875 1 1 47 TRP CD2 C -1.841 9.732 -1.635 1.00 . A A . 47 TRP CD2 1 1
40 34876 1 1 47 TRP CE2 C -1.267 10.974 -1.457 1.00 . A A . 47 TRP CE2 1 1
40 34877 1 1 47 TRP CE3 C -3.152 9.462 -1.206 1.00 . A A . 47 TRP CE3 1 1
40 34878 1 1 47 TRP CG C -0.879 8.880 -2.292 1.00 . A A . 47 TRP CG 1 1
40 34879 1 1 47 TRP CH2 C -3.238 11.799 -0.410 1.00 . A A . 47 TRP CH2 1 1
40 34880 1 1 47 TRP CZ2 C -1.931 12.045 -0.846 1.00 . A A . 47 TRP CZ2 1 1
40 34881 1 1 47 TRP CZ3 C -3.802 10.542 -0.597 1.00 . A A . 47 TRP CZ3 1 1
40 34882 1 1 47 TRP H H 0.547 7.441 -4.619 1.00 . A A . 47 TRP H 1 1
40 34883 1 1 47 TRP HA H 0.912 7.071 -2.049 1.00 . A A . 47 TRP HA 1 1
40 34884 1 1 47 TRP HB2 H -1.560 7.379 -3.668 1.00 . A A . 47 TRP HB2 1 1
40 34885 1 1 47 TRP HB3 H -1.764 6.948 -1.982 1.00 . A A . 47 TRP HB3 1 1
40 34886 1 1 47 TRP HD1 H 1.127 9.297 -2.948 1.00 . A A . 47 TRP HD1 1 1
40 34887 1 1 47 TRP HE1 H 0.744 11.731 -2.003 1.00 . A A . 47 TRP HE1 1 1
40 34888 1 1 47 TRP HE3 H -3.628 8.490 -1.335 1.00 . A A . 47 TRP HE3 1 1
40 34889 1 1 47 TRP HH2 H -3.812 12.590 0.074 1.00 . A A . 47 TRP HH2 1 1
40 34890 1 1 47 TRP HZ2 H -1.455 13.017 -0.716 1.00 . A A . 47 TRP HZ2 1 1
40 34891 1 1 47 TRP HZ3 H -4.822 10.387 -0.245 1.00 . A A . 47 TRP HZ3 1 1
40 34892 1 1 47 TRP N N 0.805 6.647 -4.068 1.00 . A A . 47 TRP N 1 1
40 34893 1 1 47 TRP NE1 N 0.019 10.918 -1.982 1.00 . A A . 47 TRP NE1 1 1
40 34894 1 1 47 TRP O O 0.442 4.697 -1.299 1.00 . A A . 47 TRP O 1 1
40 34895 1 1 48 CYS C C 0.211 2.190 -3.689 1.00 . A A . 48 CYS C 1 1
40 34896 1 1 48 CYS CA C -0.911 3.000 -3.036 1.00 . A A . 48 CYS CA 1 1
40 34897 1 1 48 CYS CB C -2.289 2.592 -3.560 1.00 . A A . 48 CYS CB 1 1
40 34898 1 1 48 CYS H H -0.993 4.773 -4.126 1.00 . A A . 48 CYS H 1 1
40 34899 1 1 48 CYS HA H -0.917 2.851 -1.956 1.00 . A A . 48 CYS HA 1 1
40 34900 1 1 48 CYS HB2 H -2.972 3.433 -3.438 1.00 . A A . 48 CYS HB2 1 1
40 34901 1 1 48 CYS HB3 H -2.212 2.397 -4.630 1.00 . A A . 48 CYS HB3 1 1
40 34902 1 1 48 CYS N N -0.646 4.410 -3.261 1.00 . A A . 48 CYS N 1 1
40 34903 1 1 48 CYS O O 0.504 2.369 -4.870 1.00 . A A . 48 CYS O 1 1
40 34904 1 1 48 CYS SG S -3.017 1.123 -2.747 1.00 . A A . 48 CYS SG 1 1
40 34905 1 1 49 PHE C C 1.912 -0.868 -2.651 1.00 . A A . 49 PHE C 1 1
40 34906 1 1 49 PHE CA C 1.891 0.478 -3.378 1.00 . A A . 49 PHE CA 1 1
40 34907 1 1 49 PHE CB C 3.196 1.221 -3.089 1.00 . A A . 49 PHE CB 1 1
40 34908 1 1 49 PHE CD1 C 3.439 0.959 -0.610 1.00 . A A . 49 PHE CD1 1 1
40 34909 1 1 49 PHE CD2 C 3.210 3.137 -1.477 1.00 . A A . 49 PHE CD2 1 1
40 34910 1 1 49 PHE CE1 C 3.521 1.491 0.704 1.00 . A A . 49 PHE CE1 1 1
40 34911 1 1 49 PHE CE2 C 3.293 3.669 -0.162 1.00 . A A . 49 PHE CE2 1 1
40 34912 1 1 49 PHE CG C 3.285 1.794 -1.673 1.00 . A A . 49 PHE CG 1 1
40 34913 1 1 49 PHE CZ C 3.447 2.834 0.900 1.00 . A A . 49 PHE CZ 1 1
40 34914 1 1 49 PHE H H 0.564 1.176 -1.933 1.00 . A A . 49 PHE H 1 1
40 34915 1 1 49 PHE HA H 1.719 0.311 -4.442 1.00 . A A . 49 PHE HA 1 1
40 34916 1 1 49 PHE HB2 H 4.033 0.540 -3.247 1.00 . A A . 49 PHE HB2 1 1
40 34917 1 1 49 PHE HB3 H 3.306 2.034 -3.806 1.00 . A A . 49 PHE HB3 1 1
40 34918 1 1 49 PHE HD1 H 3.499 -0.118 -0.767 1.00 . A A . 49 PHE HD1 1 1
40 34919 1 1 49 PHE HD2 H 3.087 3.806 -2.328 1.00 . A A . 49 PHE HD2 1 1
40 34920 1 1 49 PHE HE1 H 3.645 0.822 1.556 1.00 . A A . 49 PHE HE1 1 1
40 34921 1 1 49 PHE HE2 H 3.233 4.746 -0.005 1.00 . A A . 49 PHE HE2 1 1
40 34922 1 1 49 PHE HZ H 3.510 3.242 1.909 1.00 . A A . 49 PHE HZ 1 1
40 34923 1 1 49 PHE N N 0.808 1.316 -2.892 1.00 . A A . 49 PHE N 1 1
40 34924 1 1 49 PHE O O 1.288 -1.021 -1.602 1.00 . A A . 49 PHE O 1 1
40 34925 1 1 50 LYS C C 3.485 -3.047 -1.321 1.00 . A A . 50 LYS C 1 1
40 34926 1 1 50 LYS CA C 2.746 -3.138 -2.658 1.00 . A A . 50 LYS CA 1 1
40 34927 1 1 50 LYS CB C 3.391 -4.105 -3.653 1.00 . A A . 50 LYS CB 1 1
40 34928 1 1 50 LYS CD C 2.425 -5.770 -5.282 1.00 . A A . 50 LYS CD 1 1
40 34929 1 1 50 LYS CE C 2.782 -5.963 -6.757 1.00 . A A . 50 LYS CE 1 1
40 34930 1 1 50 LYS CG C 2.506 -4.295 -4.886 1.00 . A A . 50 LYS CG 1 1
40 34931 1 1 50 LYS H H 3.140 -1.678 -4.091 1.00 . A A . 50 LYS H 1 1
40 34932 1 1 50 LYS HA H 1.734 -3.498 -2.469 1.00 . A A . 50 LYS HA 1 1
40 34933 1 1 50 LYS HB2 H 4.366 -3.724 -3.956 1.00 . A A . 50 LYS HB2 1 1
40 34934 1 1 50 LYS HB3 H 3.561 -5.068 -3.172 1.00 . A A . 50 LYS HB3 1 1
40 34935 1 1 50 LYS HD2 H 3.103 -6.355 -4.660 1.00 . A A . 50 LYS HD2 1 1
40 34936 1 1 50 LYS HD3 H 1.418 -6.146 -5.096 1.00 . A A . 50 LYS HD3 1 1
40 34937 1 1 50 LYS HE2 H 2.605 -5.037 -7.304 1.00 . A A . 50 LYS HE2 1 1
40 34938 1 1 50 LYS HE3 H 3.844 -6.191 -6.853 1.00 . A A . 50 LYS HE3 1 1
40 34939 1 1 50 LYS HG2 H 1.505 -3.914 -4.682 1.00 . A A . 50 LYS HG2 1 1
40 34940 1 1 50 LYS HG3 H 2.904 -3.713 -5.717 1.00 . A A . 50 LYS HG3 1 1
40 34941 1 1 50 LYS HZ1 H 1.017 -6.933 -7.101 1.00 . A A . 50 LYS HZ1 1 1
40 34942 1 1 50 LYS HZ2 H 2.073 -7.041 -8.342 1.00 . A A . 50 LYS HZ2 1 1
40 34943 1 1 50 LYS HZ3 H 2.302 -7.935 -6.995 1.00 . A A . 50 LYS HZ3 1 1
40 34944 1 1 50 LYS N N 2.635 -1.810 -3.237 1.00 . A A . 50 LYS N 1 1
40 34945 1 1 50 LYS NZ N 1.978 -7.057 -7.346 1.00 . A A . 50 LYS NZ 1 1
40 34946 1 1 50 LYS O O 4.139 -2.045 -1.037 1.00 . A A . 50 LYS O 1 1
40 34947 1 1 51 PRO C C 5.503 -4.435 0.638 1.00 . A A . 51 PRO C 1 1
40 34948 1 1 51 PRO CA C 4.001 -4.188 0.783 1.00 . A A . 51 PRO CA 1 1
40 34949 1 1 51 PRO CB C 3.286 -5.299 1.535 1.00 . A A . 51 PRO CB 1 1
40 34950 1 1 51 PRO CD C 2.586 -5.340 -0.821 1.00 . A A . 51 PRO CD 1 1
40 34951 1 1 51 PRO CG C 2.584 -6.134 0.476 1.00 . A A . 51 PRO CG 1 1
40 34952 1 1 51 PRO HA H 3.912 -3.308 1.251 1.00 . A A . 51 PRO HA 1 1
40 34953 1 1 51 PRO HB2 H 3.993 -5.903 2.104 1.00 . A A . 51 PRO HB2 1 1
40 34954 1 1 51 PRO HB3 H 2.570 -4.891 2.248 1.00 . A A . 51 PRO HB3 1 1
40 34955 1 1 51 PRO HD2 H 3.044 -5.907 -1.631 1.00 . A A . 51 PRO HD2 1 1
40 34956 1 1 51 PRO HD3 H 1.572 -5.095 -1.136 1.00 . A A . 51 PRO HD3 1 1
40 34957 1 1 51 PRO HG2 H 3.096 -7.087 0.340 1.00 . A A . 51 PRO HG2 1 1
40 34958 1 1 51 PRO HG3 H 1.564 -6.361 0.783 1.00 . A A . 51 PRO HG3 1 1
40 34959 1 1 51 PRO N N 3.353 -4.136 -0.516 1.00 . A A . 51 PRO N 1 1
40 34960 1 1 51 PRO O O 5.918 -5.434 0.052 1.00 . A A . 51 PRO O 1 1
40 34961 1 1 52 LEU C C 8.132 -5.084 1.231 1.00 . A A . 52 LEU C 1 1
40 34962 1 1 52 LEU CA C 7.727 -3.613 1.118 1.00 . A A . 52 LEU CA 1 1
40 34963 1 1 52 LEU CB C 8.375 -2.714 2.172 1.00 . A A . 52 LEU CB 1 1
40 34964 1 1 52 LEU CD1 C 10.453 -1.788 3.261 1.00 . A A . 52 LEU CD1 1 1
40 34965 1 1 52 LEU CD2 C 10.190 -4.290 2.935 1.00 . A A . 52 LEU CD2 1 1
40 34966 1 1 52 LEU CG C 9.880 -2.899 2.379 1.00 . A A . 52 LEU CG 1 1
40 34967 1 1 52 LEU H H 5.934 -2.698 1.655 1.00 . A A . 52 LEU H 1 1
40 34968 1 1 52 LEU HA H 8.039 -3.242 0.142 1.00 . A A . 52 LEU HA 1 1
40 34969 1 1 52 LEU HB2 H 8.191 -1.675 1.898 1.00 . A A . 52 LEU HB2 1 1
40 34970 1 1 52 LEU HB3 H 7.874 -2.885 3.125 1.00 . A A . 52 LEU HB3 1 1
40 34971 1 1 52 LEU HD11 H 9.883 -0.872 3.108 1.00 . A A . 52 LEU HD11 1 1
40 34972 1 1 52 LEU HD12 H 10.388 -2.086 4.308 1.00 . A A . 52 LEU HD12 1 1
40 34973 1 1 52 LEU HD13 H 11.496 -1.616 2.996 1.00 . A A . 52 LEU HD13 1 1
40 34974 1 1 52 LEU HD21 H 9.270 -4.751 3.295 1.00 . A A . 52 LEU HD21 1 1
40 34975 1 1 52 LEU HD22 H 10.621 -4.908 2.147 1.00 . A A . 52 LEU HD22 1 1
40 34976 1 1 52 LEU HD23 H 10.899 -4.203 3.758 1.00 . A A . 52 LEU HD23 1 1
40 34977 1 1 52 LEU HG H 10.369 -2.824 1.408 1.00 . A A . 52 LEU HG 1 1
40 34978 1 1 52 LEU N N 6.279 -3.508 1.180 1.00 . A A . 52 LEU N 1 1
40 34979 1 1 52 LEU O O 7.632 -5.805 2.092 1.00 . A A . 52 LEU O 1 1
40 34980 1 1 53 GLN C C 10.172 -7.200 1.676 1.00 . A A . 53 GLN C 1 1
40 34981 1 1 53 GLN CA C 9.514 -6.857 0.338 1.00 . A A . 53 GLN CA 1 1
40 34982 1 1 53 GLN CB C 10.481 -7.091 -0.824 1.00 . A A . 53 GLN CB 1 1
40 34983 1 1 53 GLN CD C 11.092 -4.952 -2.013 1.00 . A A . 53 GLN CD 1 1
40 34984 1 1 53 GLN CG C 11.498 -5.953 -0.929 1.00 . A A . 53 GLN CG 1 1
40 34985 1 1 53 GLN H H 9.438 -4.892 -0.349 1.00 . A A . 53 GLN H 1 1
40 34986 1 1 53 GLN HA H 8.626 -7.472 0.193 1.00 . A A . 53 GLN HA 1 1
40 34987 1 1 53 GLN HB2 H 11.003 -8.038 -0.683 1.00 . A A . 53 GLN HB2 1 1
40 34988 1 1 53 GLN HB3 H 9.923 -7.172 -1.757 1.00 . A A . 53 GLN HB3 1 1
40 34989 1 1 53 GLN HE21 H 11.293 -3.468 -0.652 1.00 . A A . 53 GLN HE21 1 1
40 34990 1 1 53 GLN HE22 H 10.807 -2.960 -2.235 1.00 . A A . 53 GLN HE22 1 1
40 34991 1 1 53 GLN HG2 H 11.579 -5.442 0.030 1.00 . A A . 53 GLN HG2 1 1
40 34992 1 1 53 GLN HG3 H 12.483 -6.360 -1.157 1.00 . A A . 53 GLN HG3 1 1
40 34993 1 1 53 GLN N N 9.035 -5.485 0.348 1.00 . A A . 53 GLN N 1 1
40 34994 1 1 53 GLN NE2 N 11.061 -3.689 -1.599 1.00 . A A . 53 GLN NE2 1 1
40 34995 1 1 53 GLN O O 11.394 -7.151 1.802 1.00 . A A . 53 GLN O 1 1
40 34996 1 1 53 GLN OE1 O 10.823 -5.305 -3.150 1.00 . A A . 53 GLN OE1 1 1
40 34997 1 1 54 GLU C C 10.871 -8.993 3.871 1.00 . A A . 54 GLU C 1 1
40 34998 1 1 54 GLU CA C 9.815 -7.890 3.967 1.00 . A A . 54 GLU CA 1 1
40 34999 1 1 54 GLU CB C 8.661 -8.313 4.878 1.00 . A A . 54 GLU CB 1 1
40 35000 1 1 54 GLU CD C 8.774 -10.779 5.393 1.00 . A A . 54 GLU CD 1 1
40 35001 1 1 54 GLU CG C 8.147 -9.704 4.502 1.00 . A A . 54 GLU CG 1 1
40 35002 1 1 54 GLU H H 8.338 -7.576 2.532 1.00 . A A . 54 GLU H 1 1
40 35003 1 1 54 GLU HA H 10.266 -6.979 4.361 1.00 . A A . 54 GLU HA 1 1
40 35004 1 1 54 GLU HB2 H 8.994 -8.312 5.916 1.00 . A A . 54 GLU HB2 1 1
40 35005 1 1 54 GLU HB3 H 7.849 -7.589 4.803 1.00 . A A . 54 GLU HB3 1 1
40 35006 1 1 54 GLU HG2 H 7.062 -9.734 4.599 1.00 . A A . 54 GLU HG2 1 1
40 35007 1 1 54 GLU HG3 H 8.380 -9.912 3.458 1.00 . A A . 54 GLU HG3 1 1
40 35008 1 1 54 GLU N N 9.331 -7.539 2.642 1.00 . A A . 54 GLU N 1 1
40 35009 1 1 54 GLU O O 10.545 -10.147 3.596 1.00 . A A . 54 GLU O 1 1
40 35010 1 1 54 GLU OE1 O 8.894 -10.510 6.608 1.00 . A A . 54 GLU OE1 1 1
40 35011 1 1 54 GLU OE2 O 9.118 -11.845 4.839 1.00 . A A . 54 GLU OE2 1 1
40 35012 1 1 55 ALA C C 14.094 -9.370 5.290 1.00 . A A . 55 ALA C 1 1
40 35013 1 1 55 ALA CA C 13.220 -9.540 4.046 1.00 . A A . 55 ALA CA 1 1
40 35014 1 1 55 ALA CB C 14.004 -9.329 2.749 1.00 . A A . 55 ALA CB 1 1
40 35015 1 1 55 ALA H H 12.371 -7.659 4.326 1.00 . A A . 55 ALA H 1 1
40 35016 1 1 55 ALA HA H 12.800 -10.546 4.042 1.00 . A A . 55 ALA HA 1 1
40 35017 1 1 55 ALA HB1 H 14.990 -9.787 2.842 1.00 . A A . 55 ALA HB1 1 1
40 35018 1 1 55 ALA HB2 H 13.467 -9.790 1.921 1.00 . A A . 55 ALA HB2 1 1
40 35019 1 1 55 ALA HB3 H 14.116 -8.261 2.562 1.00 . A A . 55 ALA HB3 1 1
40 35020 1 1 55 ALA N N 12.114 -8.599 4.103 1.00 . A A . 55 ALA N 1 1
40 35021 1 1 55 ALA O O 14.419 -8.248 5.676 1.00 . A A . 55 ALA O 1 1
40 35022 1 1 56 GLU C C 16.548 -9.670 6.834 1.00 . A A . 56 GLU C 1 1
40 35023 1 1 56 GLU CA C 15.278 -10.489 7.078 1.00 . A A . 56 GLU CA 1 1
40 35024 1 1 56 GLU CB C 15.621 -11.913 7.520 1.00 . A A . 56 GLU CB 1 1
40 35025 1 1 56 GLU CD C 15.323 -13.485 9.469 1.00 . A A . 56 GLU CD 1 1
40 35026 1 1 56 GLU CG C 15.582 -12.038 9.044 1.00 . A A . 56 GLU CG 1 1
40 35027 1 1 56 GLU H H 14.180 -11.408 5.565 1.00 . A A . 56 GLU H 1 1
40 35028 1 1 56 GLU HA H 14.672 -10.012 7.848 1.00 . A A . 56 GLU HA 1 1
40 35029 1 1 56 GLU HB2 H 14.915 -12.615 7.076 1.00 . A A . 56 GLU HB2 1 1
40 35030 1 1 56 GLU HB3 H 16.612 -12.183 7.154 1.00 . A A . 56 GLU HB3 1 1
40 35031 1 1 56 GLU HG2 H 16.528 -11.696 9.465 1.00 . A A . 56 GLU HG2 1 1
40 35032 1 1 56 GLU HG3 H 14.802 -11.392 9.446 1.00 . A A . 56 GLU HG3 1 1
40 35033 1 1 56 GLU N N 14.449 -10.500 5.885 1.00 . A A . 56 GLU N 1 1
40 35034 1 1 56 GLU O O 16.775 -8.659 7.497 1.00 . A A . 56 GLU O 1 1
40 35035 1 1 56 GLU OE1 O 15.763 -14.384 8.720 1.00 . A A . 56 GLU OE1 1 1
40 35036 1 1 56 GLU OE2 O 14.691 -13.659 10.533 1.00 . A A . 56 GLU OE2 1 1
40 35037 1 1 57 CYS C C 19.009 -9.914 4.144 1.00 . A A . 57 CYS C 1 1
40 35038 1 1 57 CYS CA C 18.582 -9.461 5.542 1.00 . A A . 57 CYS CA 1 1
40 35039 1 1 57 CYS CB C 19.672 -9.722 6.584 1.00 . A A . 57 CYS CB 1 1
40 35040 1 1 57 CYS H H 17.149 -10.961 5.347 1.00 . A A . 57 CYS H 1 1
40 35041 1 1 57 CYS HA H 18.369 -8.392 5.555 1.00 . A A . 57 CYS HA 1 1
40 35042 1 1 57 CYS HB2 H 19.423 -10.632 7.129 1.00 . A A . 57 CYS HB2 1 1
40 35043 1 1 57 CYS HB3 H 20.613 -9.907 6.067 1.00 . A A . 57 CYS HB3 1 1
40 35044 1 1 57 CYS N N 17.341 -10.137 5.881 1.00 . A A . 57 CYS N 1 1
40 35045 1 1 57 CYS O O 19.048 -9.111 3.213 1.00 . A A . 57 CYS O 1 1
40 35046 1 1 57 CYS SG S 19.921 -8.367 7.789 1.00 . A A . 57 CYS SG 1 1
40 35047 1 1 58 THR C C 19.632 -13.292 2.810 1.00 . A A . 58 THR C 1 1
40 35048 1 1 58 THR CA C 19.742 -11.766 2.774 1.00 . A A . 58 THR CA 1 1
40 35049 1 1 58 THR CB C 21.158 -11.266 2.480 1.00 . A A . 58 THR CB 1 1
40 35050 1 1 58 THR CG2 C 22.202 -11.881 3.415 1.00 . A A . 58 THR CG2 1 1
40 35051 1 1 58 THR H H 19.285 -11.844 4.804 1.00 . A A . 58 THR H 1 1
40 35052 1 1 58 THR HA H 19.064 -11.415 1.996 1.00 . A A . 58 THR HA 1 1
40 35053 1 1 58 THR HB H 21.201 -10.178 2.511 1.00 . A A . 58 THR HB 1 1
40 35054 1 1 58 THR HG1 H 21.459 -11.104 0.508 1.00 . A A . 58 THR HG1 1 1
40 35055 1 1 58 THR HG21 H 21.783 -11.971 4.417 1.00 . A A . 58 THR HG21 1 1
40 35056 1 1 58 THR HG22 H 22.482 -12.868 3.047 1.00 . A A . 58 THR HG22 1 1
40 35057 1 1 58 THR HG23 H 23.084 -11.241 3.446 1.00 . A A . 58 THR HG23 1 1
40 35058 1 1 58 THR N N 19.319 -11.198 4.042 1.00 . A A . 58 THR N 1 1
40 35059 1 1 58 THR O O 19.739 -13.900 3.873 1.00 . A A . 58 THR O 1 1
40 35060 1 1 58 THR OG1 O 21.465 -11.822 1.204 1.00 . A A . 58 THR OG1 1 1
40 35061 1 1 59 PHE C C 18.421 -15.875 2.642 1.00 . A A . 59 PHE C 1 1
40 35062 1 1 59 PHE CA C 19.292 -15.309 1.519 1.00 . A A . 59 PHE CA 1 1
40 35063 1 1 59 PHE CB C 20.702 -15.892 1.639 1.00 . A A . 59 PHE CB 1 1
40 35064 1 1 59 PHE CD1 C 20.665 -18.284 0.899 1.00 . A A . 59 PHE CD1 1 1
40 35065 1 1 59 PHE CD2 C 20.823 -17.841 3.207 1.00 . A A . 59 PHE CD2 1 1
40 35066 1 1 59 PHE CE1 C 20.692 -19.679 1.165 1.00 . A A . 59 PHE CE1 1 1
40 35067 1 1 59 PHE CE2 C 20.850 -19.236 3.473 1.00 . A A . 59 PHE CE2 1 1
40 35068 1 1 59 PHE CG C 20.731 -17.395 1.926 1.00 . A A . 59 PHE CG 1 1
40 35069 1 1 59 PHE CZ C 20.784 -20.125 2.446 1.00 . A A . 59 PHE CZ 1 1
40 35070 1 1 59 PHE H H 19.332 -13.364 0.774 1.00 . A A . 59 PHE H 1 1
40 35071 1 1 59 PHE HA H 18.823 -15.516 0.557 1.00 . A A . 59 PHE HA 1 1
40 35072 1 1 59 PHE HB2 H 21.244 -15.698 0.714 1.00 . A A . 59 PHE HB2 1 1
40 35073 1 1 59 PHE HB3 H 21.233 -15.371 2.436 1.00 . A A . 59 PHE HB3 1 1
40 35074 1 1 59 PHE HD1 H 20.591 -17.926 -0.128 1.00 . A A . 59 PHE HD1 1 1
40 35075 1 1 59 PHE HD2 H 20.876 -17.128 4.030 1.00 . A A . 59 PHE HD2 1 1
40 35076 1 1 59 PHE HE1 H 20.639 -20.392 0.342 1.00 . A A . 59 PHE HE1 1 1
40 35077 1 1 59 PHE HE2 H 20.924 -19.594 4.500 1.00 . A A . 59 PHE HE2 1 1
40 35078 1 1 59 PHE HZ H 20.804 -21.196 2.650 1.00 . A A . 59 PHE HZ 1 1
40 35079 1 1 59 PHE N N 19.419 -13.866 1.635 1.00 . A A . 59 PHE N 1 1
40 35080 1 1 59 PHE O O 18.060 -17.051 2.619 1.00 . A A . 59 PHE O 1 1
41 35081 1 1 1 GLU C C 6.955 -17.135 17.145 1.00 . A A . 1 GLU C 1 1
41 35082 1 1 1 GLU CA C 7.825 -17.438 18.367 1.00 . A A . 1 GLU CA 1 1
41 35083 1 1 1 GLU CB C 8.900 -18.474 18.032 1.00 . A A . 1 GLU CB 1 1
41 35084 1 1 1 GLU CD C 10.301 -18.317 15.941 1.00 . A A . 1 GLU CD 1 1
41 35085 1 1 1 GLU CG C 10.112 -17.813 17.373 1.00 . A A . 1 GLU CG 1 1
41 35086 1 1 1 GLU HA H 8.306 -16.524 18.715 1.00 . A A . 1 GLU HA 1 1
41 35087 1 1 1 GLU HB2 H 9.211 -18.988 18.941 1.00 . A A . 1 GLU HB2 1 1
41 35088 1 1 1 GLU HB3 H 8.486 -19.230 17.364 1.00 . A A . 1 GLU HB3 1 1
41 35089 1 1 1 GLU HG2 H 9.982 -16.730 17.367 1.00 . A A . 1 GLU HG2 1 1
41 35090 1 1 1 GLU HG3 H 11.008 -18.023 17.957 1.00 . A A . 1 GLU HG3 1 1
41 35091 1 1 1 GLU N N 6.999 -17.885 19.476 1.00 . A A . 1 GLU N 1 1
41 35092 1 1 1 GLU O O 6.686 -18.021 16.336 1.00 . A A . 1 GLU O 1 1
41 35093 1 1 1 GLU OE1 O 10.455 -19.548 15.788 1.00 . A A . 1 GLU OE1 1 1
41 35094 1 1 1 GLU OE2 O 10.287 -17.460 15.031 1.00 . A A . 1 GLU OE2 1 1
41 35095 1 1 2 GLU C C 5.485 -13.937 16.000 1.00 . A A . 2 GLU C 1 1
41 35096 1 1 2 GLU CA C 5.705 -15.450 15.942 1.00 . A A . 2 GLU CA 1 1
41 35097 1 1 2 GLU CB C 4.371 -16.199 15.936 1.00 . A A . 2 GLU CB 1 1
41 35098 1 1 2 GLU CD C 2.495 -15.239 14.552 1.00 . A A . 2 GLU CD 1 1
41 35099 1 1 2 GLU CG C 3.722 -16.152 14.551 1.00 . A A . 2 GLU CG 1 1
41 35100 1 1 2 GLU H H 6.763 -15.166 17.714 1.00 . A A . 2 GLU H 1 1
41 35101 1 1 2 GLU HA H 6.264 -15.708 15.042 1.00 . A A . 2 GLU HA 1 1
41 35102 1 1 2 GLU HB2 H 4.531 -17.236 16.232 1.00 . A A . 2 GLU HB2 1 1
41 35103 1 1 2 GLU HB3 H 3.699 -15.757 16.672 1.00 . A A . 2 GLU HB3 1 1
41 35104 1 1 2 GLU HG2 H 4.446 -15.794 13.819 1.00 . A A . 2 GLU HG2 1 1
41 35105 1 1 2 GLU HG3 H 3.432 -17.158 14.247 1.00 . A A . 2 GLU HG3 1 1
41 35106 1 1 2 GLU N N 6.539 -15.881 17.051 1.00 . A A . 2 GLU N 1 1
41 35107 1 1 2 GLU O O 4.539 -13.468 16.631 1.00 . A A . 2 GLU O 1 1
41 35108 1 1 2 GLU OE1 O 2.579 -14.175 15.202 1.00 . A A . 2 GLU OE1 1 1
41 35109 1 1 2 GLU OE2 O 1.500 -15.626 13.901 1.00 . A A . 2 GLU OE2 1 1
41 35110 1 1 3 TYR C C 6.302 -11.247 13.861 1.00 . A A . 3 TYR C 1 1
41 35111 1 1 3 TYR CA C 6.288 -11.766 15.301 1.00 . A A . 3 TYR CA 1 1
41 35112 1 1 3 TYR CB C 7.533 -11.253 16.027 1.00 . A A . 3 TYR CB 1 1
41 35113 1 1 3 TYR CD1 C 6.409 -9.558 17.517 1.00 . A A . 3 TYR CD1 1 1
41 35114 1 1 3 TYR CD2 C 8.239 -8.836 16.158 1.00 . A A . 3 TYR CD2 1 1
41 35115 1 1 3 TYR CE1 C 6.273 -8.225 18.043 1.00 . A A . 3 TYR CE1 1 1
41 35116 1 1 3 TYR CE2 C 8.103 -7.503 16.684 1.00 . A A . 3 TYR CE2 1 1
41 35117 1 1 3 TYR CG C 7.389 -9.836 16.585 1.00 . A A . 3 TYR CG 1 1
41 35118 1 1 3 TYR CZ C 7.127 -7.263 17.601 1.00 . A A . 3 TYR CZ 1 1
41 35119 1 1 3 TYR H H 7.140 -13.605 14.822 1.00 . A A . 3 TYR H 1 1
41 35120 1 1 3 TYR HA H 5.351 -11.473 15.775 1.00 . A A . 3 TYR HA 1 1
41 35121 1 1 3 TYR HB2 H 7.770 -11.933 16.845 1.00 . A A . 3 TYR HB2 1 1
41 35122 1 1 3 TYR HB3 H 8.378 -11.277 15.338 1.00 . A A . 3 TYR HB3 1 1
41 35123 1 1 3 TYR HD1 H 5.738 -10.348 17.854 1.00 . A A . 3 TYR HD1 1 1
41 35124 1 1 3 TYR HD2 H 9.013 -9.056 15.423 1.00 . A A . 3 TYR HD2 1 1
41 35125 1 1 3 TYR HE1 H 5.504 -7.991 18.779 1.00 . A A . 3 TYR HE1 1 1
41 35126 1 1 3 TYR HE2 H 8.768 -6.704 16.356 1.00 . A A . 3 TYR HE2 1 1
41 35127 1 1 3 TYR HH H 6.244 -5.969 18.753 1.00 . A A . 3 TYR HH 1 1
41 35128 1 1 3 TYR N N 6.374 -13.216 15.333 1.00 . A A . 3 TYR N 1 1
41 35129 1 1 3 TYR O O 6.475 -12.021 12.921 1.00 . A A . 3 TYR O 1 1
41 35130 1 1 3 TYR OH O 6.999 -6.003 18.097 1.00 . A A . 3 TYR OH 1 1
41 35131 1 1 4 VAL C C 6.270 -7.799 12.591 1.00 . A A . 4 VAL C 1 1
41 35132 1 1 4 VAL CA C 6.107 -9.311 12.425 1.00 . A A . 4 VAL CA 1 1
41 35133 1 1 4 VAL CB C 4.833 -9.695 11.670 1.00 . A A . 4 VAL CB 1 1
41 35134 1 1 4 VAL CG1 C 3.614 -8.973 12.248 1.00 . A A . 4 VAL CG1 1 1
41 35135 1 1 4 VAL CG2 C 4.977 -9.414 10.173 1.00 . A A . 4 VAL CG2 1 1
41 35136 1 1 4 VAL H H 5.978 -9.319 14.505 1.00 . A A . 4 VAL H 1 1
41 35137 1 1 4 VAL HA H 6.960 -9.697 11.867 1.00 . A A . 4 VAL HA 1 1
41 35138 1 1 4 VAL HB H 4.679 -10.767 11.796 1.00 . A A . 4 VAL HB 1 1
41 35139 1 1 4 VAL HG11 H 3.937 -8.276 13.021 1.00 . A A . 4 VAL HG11 1 1
41 35140 1 1 4 VAL HG12 H 3.106 -8.426 11.454 1.00 . A A . 4 VAL HG12 1 1
41 35141 1 1 4 VAL HG13 H 2.930 -9.704 12.681 1.00 . A A . 4 VAL HG13 1 1
41 35142 1 1 4 VAL HG21 H 5.844 -8.775 10.005 1.00 . A A . 4 VAL HG21 1 1
41 35143 1 1 4 VAL HG22 H 5.111 -10.355 9.638 1.00 . A A . 4 VAL HG22 1 1
41 35144 1 1 4 VAL HG23 H 4.080 -8.913 9.809 1.00 . A A . 4 VAL HG23 1 1
41 35145 1 1 4 VAL N N 6.118 -9.942 13.734 1.00 . A A . 4 VAL N 1 1
41 35146 1 1 4 VAL O O 7.084 -7.343 13.393 1.00 . A A . 4 VAL O 1 1
41 35147 1 1 5 GLY C C 4.176 -5.005 11.501 1.00 . A A . 5 GLY C 1 1
41 35148 1 1 5 GLY CA C 5.531 -5.611 11.871 1.00 . A A . 5 GLY CA 1 1
41 35149 1 1 5 GLY H H 4.824 -7.441 11.170 1.00 . A A . 5 GLY H 1 1
41 35150 1 1 5 GLY HA2 H 6.297 -5.244 11.188 1.00 . A A . 5 GLY HA2 1 1
41 35151 1 1 5 GLY HA3 H 5.817 -5.288 12.873 1.00 . A A . 5 GLY HA3 1 1
41 35152 1 1 5 GLY N N 5.484 -7.062 11.820 1.00 . A A . 5 GLY N 1 1
41 35153 1 1 5 GLY O O 4.113 -3.904 10.956 1.00 . A A . 5 GLY O 1 1
41 35154 1 1 6 LEU C C 1.669 -3.801 11.805 1.00 . A A . 6 LEU C 1 1
41 35155 1 1 6 LEU CA C 1.776 -5.299 11.518 1.00 . A A . 6 LEU CA 1 1
41 35156 1 1 6 LEU CB C 0.752 -6.146 12.277 1.00 . A A . 6 LEU CB 1 1
41 35157 1 1 6 LEU CD1 C -0.770 -8.100 11.804 1.00 . A A . 6 LEU CD1 1 1
41 35158 1 1 6 LEU CD2 C -1.653 -5.728 11.640 1.00 . A A . 6 LEU CD2 1 1
41 35159 1 1 6 LEU CG C -0.442 -6.646 11.461 1.00 . A A . 6 LEU CG 1 1
41 35160 1 1 6 LEU H H 3.186 -6.644 12.254 1.00 . A A . 6 LEU H 1 1
41 35161 1 1 6 LEU HA H 1.602 -5.461 10.454 1.00 . A A . 6 LEU HA 1 1
41 35162 1 1 6 LEU HB2 H 1.265 -7.009 12.699 1.00 . A A . 6 LEU HB2 1 1
41 35163 1 1 6 LEU HB3 H 0.374 -5.559 13.114 1.00 . A A . 6 LEU HB3 1 1
41 35164 1 1 6 LEU HD11 H -0.107 -8.445 12.598 1.00 . A A . 6 LEU HD11 1 1
41 35165 1 1 6 LEU HD12 H -1.805 -8.170 12.138 1.00 . A A . 6 LEU HD12 1 1
41 35166 1 1 6 LEU HD13 H -0.631 -8.723 10.920 1.00 . A A . 6 LEU HD13 1 1
41 35167 1 1 6 LEU HD21 H -1.458 -5.025 12.451 1.00 . A A . 6 LEU HD21 1 1
41 35168 1 1 6 LEU HD22 H -1.831 -5.177 10.717 1.00 . A A . 6 LEU HD22 1 1
41 35169 1 1 6 LEU HD23 H -2.530 -6.327 11.882 1.00 . A A . 6 LEU HD23 1 1
41 35170 1 1 6 LEU HG H -0.170 -6.618 10.405 1.00 . A A . 6 LEU HG 1 1
41 35171 1 1 6 LEU N N 3.126 -5.750 11.811 1.00 . A A . 6 LEU N 1 1
41 35172 1 1 6 LEU O O 1.461 -3.397 12.949 1.00 . A A . 6 LEU O 1 1
41 35173 1 1 7 SER C C 2.299 -0.906 9.613 1.00 . A A . 7 SER C 1 1
41 35174 1 1 7 SER CA C 1.739 -1.570 10.872 1.00 . A A . 7 SER CA 1 1
41 35175 1 1 7 SER CB C 2.494 -1.083 12.111 1.00 . A A . 7 SER CB 1 1
41 35176 1 1 7 SER H H 1.985 -3.352 9.821 1.00 . A A . 7 SER H 1 1
41 35177 1 1 7 SER HA H 0.678 -1.346 10.983 1.00 . A A . 7 SER HA 1 1
41 35178 1 1 7 SER HB2 H 2.748 -0.030 11.989 1.00 . A A . 7 SER HB2 1 1
41 35179 1 1 7 SER HB3 H 1.844 -1.155 12.983 1.00 . A A . 7 SER HB3 1 1
41 35180 1 1 7 SER HG H 3.602 -2.348 13.195 1.00 . A A . 7 SER HG 1 1
41 35181 1 1 7 SER N N 1.816 -3.016 10.748 1.00 . A A . 7 SER N 1 1
41 35182 1 1 7 SER O O 1.591 -0.754 8.619 1.00 . A A . 7 SER O 1 1
41 35183 1 1 7 SER OG O 3.683 -1.834 12.341 1.00 . A A . 7 SER OG 1 1
41 35184 1 1 8 ALA C C 5.242 -0.853 7.962 1.00 . A A . 8 ALA C 1 1
41 35185 1 1 8 ALA CA C 4.230 0.117 8.576 1.00 . A A . 8 ALA CA 1 1
41 35186 1 1 8 ALA CB C 4.882 1.418 9.049 1.00 . A A . 8 ALA CB 1 1
41 35187 1 1 8 ALA H H 4.136 -0.655 10.509 1.00 . A A . 8 ALA H 1 1
41 35188 1 1 8 ALA HA H 3.470 0.355 7.833 1.00 . A A . 8 ALA HA 1 1
41 35189 1 1 8 ALA HB1 H 4.883 1.449 10.138 1.00 . A A . 8 ALA HB1 1 1
41 35190 1 1 8 ALA HB2 H 5.908 1.463 8.684 1.00 . A A . 8 ALA HB2 1 1
41 35191 1 1 8 ALA HB3 H 4.321 2.268 8.661 1.00 . A A . 8 ALA HB3 1 1
41 35192 1 1 8 ALA N N 3.566 -0.528 9.697 1.00 . A A . 8 ALA N 1 1
41 35193 1 1 8 ALA O O 5.561 -0.754 6.778 1.00 . A A . 8 ALA O 1 1
41 35194 1 1 9 ASN C C 6.331 -3.206 6.930 1.00 . A A . 9 ASN C 1 1
41 35195 1 1 9 ASN CA C 6.687 -2.753 8.348 1.00 . A A . 9 ASN CA 1 1
41 35196 1 1 9 ASN CB C 6.676 -3.986 9.255 1.00 . A A . 9 ASN CB 1 1
41 35197 1 1 9 ASN CG C 7.479 -5.131 8.634 1.00 . A A . 9 ASN CG 1 1
41 35198 1 1 9 ASN H H 5.453 -1.840 9.756 1.00 . A A . 9 ASN H 1 1
41 35199 1 1 9 ASN HA H 7.652 -2.249 8.395 1.00 . A A . 9 ASN HA 1 1
41 35200 1 1 9 ASN HB2 H 7.094 -3.730 10.228 1.00 . A A . 9 ASN HB2 1 1
41 35201 1 1 9 ASN HB3 H 5.648 -4.308 9.424 1.00 . A A . 9 ASN HB3 1 1
41 35202 1 1 9 ASN HD21 H 9.176 -4.137 9.112 1.00 . A A . 9 ASN HD21 1 1
41 35203 1 1 9 ASN HD22 H 9.407 -5.654 8.310 1.00 . A A . 9 ASN HD22 1 1
41 35204 1 1 9 ASN N N 5.718 -1.767 8.794 1.00 . A A . 9 ASN N 1 1
41 35205 1 1 9 ASN ND2 N 8.796 -4.960 8.690 1.00 . A A . 9 ASN ND2 1 1
41 35206 1 1 9 ASN O O 7.212 -3.566 6.151 1.00 . A A . 9 ASN O 1 1
41 35207 1 1 9 ASN OD1 O 6.938 -6.104 8.136 1.00 . A A . 9 ASN OD1 1 1
41 35208 1 1 10 GLN C C 4.618 -2.397 4.356 1.00 . A A . 10 GLN C 1 1
41 35209 1 1 10 GLN CA C 4.556 -3.575 5.330 1.00 . A A . 10 GLN CA 1 1
41 35210 1 1 10 GLN CB C 3.136 -4.139 5.418 1.00 . A A . 10 GLN CB 1 1
41 35211 1 1 10 GLN CD C 2.916 -6.638 5.157 1.00 . A A . 10 GLN CD 1 1
41 35212 1 1 10 GLN CG C 2.942 -5.292 4.431 1.00 . A A . 10 GLN CG 1 1
41 35213 1 1 10 GLN H H 4.329 -2.879 7.280 1.00 . A A . 10 GLN H 1 1
41 35214 1 1 10 GLN HA H 5.233 -4.363 5.001 1.00 . A A . 10 GLN HA 1 1
41 35215 1 1 10 GLN HB2 H 2.942 -4.488 6.432 1.00 . A A . 10 GLN HB2 1 1
41 35216 1 1 10 GLN HB3 H 2.414 -3.350 5.209 1.00 . A A . 10 GLN HB3 1 1
41 35217 1 1 10 GLN HE21 H 0.913 -6.701 4.872 1.00 . A A . 10 GLN HE21 1 1
41 35218 1 1 10 GLN HE22 H 1.584 -8.057 5.715 1.00 . A A . 10 GLN HE22 1 1
41 35219 1 1 10 GLN HG2 H 2.010 -5.152 3.883 1.00 . A A . 10 GLN HG2 1 1
41 35220 1 1 10 GLN HG3 H 3.747 -5.286 3.696 1.00 . A A . 10 GLN HG3 1 1
41 35221 1 1 10 GLN N N 5.039 -3.173 6.640 1.00 . A A . 10 GLN N 1 1
41 35222 1 1 10 GLN NE2 N 1.704 -7.176 5.256 1.00 . A A . 10 GLN NE2 1 1
41 35223 1 1 10 GLN O O 5.121 -2.534 3.242 1.00 . A A . 10 GLN O 1 1
41 35224 1 1 10 GLN OE1 O 3.930 -7.153 5.599 1.00 . A A . 10 GLN OE1 1 1
41 35225 1 1 11 CYS C C 5.133 0.906 4.556 1.00 . A A . 11 CYS C 1 1
41 35226 1 1 11 CYS CA C 4.091 -0.064 3.995 1.00 . A A . 11 CYS CA 1 1
41 35227 1 1 11 CYS CB C 2.699 0.567 3.934 1.00 . A A . 11 CYS CB 1 1
41 35228 1 1 11 CYS H H 3.694 -1.163 5.720 1.00 . A A . 11 CYS H 1 1
41 35229 1 1 11 CYS HA H 4.353 -0.372 2.983 1.00 . A A . 11 CYS HA 1 1
41 35230 1 1 11 CYS HB2 H 2.661 1.401 4.635 1.00 . A A . 11 CYS HB2 1 1
41 35231 1 1 11 CYS HB3 H 2.547 0.982 2.937 1.00 . A A . 11 CYS HB3 1 1
41 35232 1 1 11 CYS N N 4.101 -1.266 4.812 1.00 . A A . 11 CYS N 1 1
41 35233 1 1 11 CYS O O 4.869 2.101 4.684 1.00 . A A . 11 CYS O 1 1
41 35234 1 1 11 CYS SG S 1.320 -0.577 4.309 1.00 . A A . 11 CYS SG 1 1
41 35235 1 1 12 ALA C C 8.375 1.484 4.305 1.00 . A A . 12 ALA C 1 1
41 35236 1 1 12 ALA CA C 7.378 1.158 5.419 1.00 . A A . 12 ALA CA 1 1
41 35237 1 1 12 ALA CB C 8.030 0.412 6.585 1.00 . A A . 12 ALA CB 1 1
41 35238 1 1 12 ALA H H 6.502 -0.616 4.768 1.00 . A A . 12 ALA H 1 1
41 35239 1 1 12 ALA HA H 6.948 2.087 5.793 1.00 . A A . 12 ALA HA 1 1
41 35240 1 1 12 ALA HB1 H 8.189 -0.630 6.307 1.00 . A A . 12 ALA HB1 1 1
41 35241 1 1 12 ALA HB2 H 8.988 0.875 6.822 1.00 . A A . 12 ALA HB2 1 1
41 35242 1 1 12 ALA HB3 H 7.378 0.460 7.457 1.00 . A A . 12 ALA HB3 1 1
41 35243 1 1 12 ALA N N 6.295 0.356 4.875 1.00 . A A . 12 ALA N 1 1
41 35244 1 1 12 ALA O O 9.585 1.461 4.524 1.00 . A A . 12 ALA O 1 1
41 35245 1 1 13 VAL C C 8.887 3.621 1.946 1.00 . A A . 13 VAL C 1 1
41 35246 1 1 13 VAL CA C 8.656 2.109 1.985 1.00 . A A . 13 VAL CA 1 1
41 35247 1 1 13 VAL CB C 8.014 1.568 0.706 1.00 . A A . 13 VAL CB 1 1
41 35248 1 1 13 VAL CG1 C 9.055 0.885 -0.183 1.00 . A A . 13 VAL CG1 1 1
41 35249 1 1 13 VAL CG2 C 6.861 0.616 1.032 1.00 . A A . 13 VAL CG2 1 1
41 35250 1 1 13 VAL H H 6.844 1.795 2.964 1.00 . A A . 13 VAL H 1 1
41 35251 1 1 13 VAL HA H 9.617 1.611 2.117 1.00 . A A . 13 VAL HA 1 1
41 35252 1 1 13 VAL HB H 7.604 2.414 0.154 1.00 . A A . 13 VAL HB 1 1
41 35253 1 1 13 VAL HG11 H 10.000 0.813 0.354 1.00 . A A . 13 VAL HG11 1 1
41 35254 1 1 13 VAL HG12 H 8.709 -0.114 -0.446 1.00 . A A . 13 VAL HG12 1 1
41 35255 1 1 13 VAL HG13 H 9.197 1.471 -1.091 1.00 . A A . 13 VAL HG13 1 1
41 35256 1 1 13 VAL HG21 H 7.124 0.010 1.898 1.00 . A A . 13 VAL HG21 1 1
41 35257 1 1 13 VAL HG22 H 5.964 1.194 1.251 1.00 . A A . 13 VAL HG22 1 1
41 35258 1 1 13 VAL HG23 H 6.675 -0.034 0.177 1.00 . A A . 13 VAL HG23 1 1
41 35259 1 1 13 VAL N N 7.830 1.779 3.134 1.00 . A A . 13 VAL N 1 1
41 35260 1 1 13 VAL O O 8.062 4.391 2.435 1.00 . A A . 13 VAL O 1 1
41 35261 1 1 14 PRO C C 9.555 6.107 0.153 1.00 . A A . 14 PRO C 1 1
41 35262 1 1 14 PRO CA C 10.391 5.417 1.233 1.00 . A A . 14 PRO CA 1 1
41 35263 1 1 14 PRO CB C 11.880 5.429 0.929 1.00 . A A . 14 PRO CB 1 1
41 35264 1 1 14 PRO CD C 11.042 3.126 0.752 1.00 . A A . 14 PRO CD 1 1
41 35265 1 1 14 PRO CG C 12.214 4.036 0.422 1.00 . A A . 14 PRO CG 1 1
41 35266 1 1 14 PRO HA H 10.183 5.894 2.087 1.00 . A A . 14 PRO HA 1 1
41 35267 1 1 14 PRO HB2 H 12.120 6.185 0.181 1.00 . A A . 14 PRO HB2 1 1
41 35268 1 1 14 PRO HB3 H 12.459 5.669 1.821 1.00 . A A . 14 PRO HB3 1 1
41 35269 1 1 14 PRO HD2 H 10.658 2.635 -0.141 1.00 . A A . 14 PRO HD2 1 1
41 35270 1 1 14 PRO HD3 H 11.335 2.340 1.448 1.00 . A A . 14 PRO HD3 1 1
41 35271 1 1 14 PRO HG2 H 12.392 4.054 -0.654 1.00 . A A . 14 PRO HG2 1 1
41 35272 1 1 14 PRO HG3 H 13.127 3.668 0.890 1.00 . A A . 14 PRO HG3 1 1
41 35273 1 1 14 PRO N N 10.042 4.011 1.343 1.00 . A A . 14 PRO N 1 1
41 35274 1 1 14 PRO O O 8.861 7.084 0.430 1.00 . A A . 14 PRO O 1 1
41 35275 1 1 15 ALA C C 9.574 5.688 -3.484 1.00 . A A . 15 ALA C 1 1
41 35276 1 1 15 ALA CA C 8.908 6.122 -2.177 1.00 . A A . 15 ALA CA 1 1
41 35277 1 1 15 ALA CB C 8.831 7.644 -2.039 1.00 . A A . 15 ALA CB 1 1
41 35278 1 1 15 ALA H H 10.214 4.775 -1.272 1.00 . A A . 15 ALA H 1 1
41 35279 1 1 15 ALA HA H 7.897 5.715 -2.141 1.00 . A A . 15 ALA HA 1 1
41 35280 1 1 15 ALA HB1 H 9.758 8.017 -1.603 1.00 . A A . 15 ALA HB1 1 1
41 35281 1 1 15 ALA HB2 H 7.994 7.909 -1.393 1.00 . A A . 15 ALA HB2 1 1
41 35282 1 1 15 ALA HB3 H 8.686 8.091 -3.023 1.00 . A A . 15 ALA HB3 1 1
41 35283 1 1 15 ALA N N 9.647 5.570 -1.055 1.00 . A A . 15 ALA N 1 1
41 35284 1 1 15 ALA O O 8.941 5.691 -4.539 1.00 . A A . 15 ALA O 1 1
41 35285 1 1 16 LYS C C 11.542 3.365 -4.633 1.00 . A A . 16 LYS C 1 1
41 35286 1 1 16 LYS CA C 11.603 4.890 -4.532 1.00 . A A . 16 LYS CA 1 1
41 35287 1 1 16 LYS CB C 13.027 5.447 -4.480 1.00 . A A . 16 LYS CB 1 1
41 35288 1 1 16 LYS CD C 14.573 3.584 -3.772 1.00 . A A . 16 LYS CD 1 1
41 35289 1 1 16 LYS CE C 14.666 2.560 -2.639 1.00 . A A . 16 LYS CE 1 1
41 35290 1 1 16 LYS CG C 13.813 4.833 -3.320 1.00 . A A . 16 LYS CG 1 1
41 35291 1 1 16 LYS H H 11.351 5.327 -2.511 1.00 . A A . 16 LYS H 1 1
41 35292 1 1 16 LYS HA H 11.123 5.314 -5.414 1.00 . A A . 16 LYS HA 1 1
41 35293 1 1 16 LYS HB2 H 13.538 5.238 -5.420 1.00 . A A . 16 LYS HB2 1 1
41 35294 1 1 16 LYS HB3 H 12.994 6.530 -4.369 1.00 . A A . 16 LYS HB3 1 1
41 35295 1 1 16 LYS HD2 H 14.069 3.138 -4.629 1.00 . A A . 16 LYS HD2 1 1
41 35296 1 1 16 LYS HD3 H 15.574 3.862 -4.099 1.00 . A A . 16 LYS HD3 1 1
41 35297 1 1 16 LYS HE2 H 14.192 2.957 -1.741 1.00 . A A . 16 LYS HE2 1 1
41 35298 1 1 16 LYS HE3 H 14.124 1.655 -2.913 1.00 . A A . 16 LYS HE3 1 1
41 35299 1 1 16 LYS HG2 H 14.515 5.567 -2.924 1.00 . A A . 16 LYS HG2 1 1
41 35300 1 1 16 LYS HG3 H 13.131 4.575 -2.510 1.00 . A A . 16 LYS HG3 1 1
41 35301 1 1 16 LYS HZ1 H 16.553 2.022 -3.211 1.00 . A A . 16 LYS HZ1 1 1
41 35302 1 1 16 LYS HZ2 H 16.522 3.010 -1.911 1.00 . A A . 16 LYS HZ2 1 1
41 35303 1 1 16 LYS HZ3 H 16.122 1.434 -1.750 1.00 . A A . 16 LYS HZ3 1 1
41 35304 1 1 16 LYS N N 10.844 5.326 -3.372 1.00 . A A . 16 LYS N 1 1
41 35305 1 1 16 LYS NZ N 16.081 2.230 -2.354 1.00 . A A . 16 LYS NZ 1 1
41 35306 1 1 16 LYS O O 12.095 2.778 -5.561 1.00 . A A . 16 LYS O 1 1
41 35307 1 1 17 ASP C C 9.250 0.952 -3.815 1.00 . A A . 17 ASP C 1 1
41 35308 1 1 17 ASP CA C 10.724 1.321 -3.631 1.00 . A A . 17 ASP CA 1 1
41 35309 1 1 17 ASP CB C 11.190 0.752 -2.290 1.00 . A A . 17 ASP CB 1 1
41 35310 1 1 17 ASP CG C 12.510 -0.019 -2.338 1.00 . A A . 17 ASP CG 1 1
41 35311 1 1 17 ASP H H 10.417 3.251 -2.912 1.00 . A A . 17 ASP H 1 1
41 35312 1 1 17 ASP HA H 11.350 0.954 -4.444 1.00 . A A . 17 ASP HA 1 1
41 35313 1 1 17 ASP HB2 H 11.291 1.573 -1.580 1.00 . A A . 17 ASP HB2 1 1
41 35314 1 1 17 ASP HB3 H 10.414 0.091 -1.903 1.00 . A A . 17 ASP HB3 1 1
41 35315 1 1 17 ASP N N 10.864 2.767 -3.664 1.00 . A A . 17 ASP N 1 1
41 35316 1 1 17 ASP O O 8.866 -0.200 -3.619 1.00 . A A . 17 ASP O 1 1
41 35317 1 1 17 ASP OD1 O 12.739 -0.690 -3.368 1.00 . A A . 17 ASP OD1 1 1
41 35318 1 1 17 ASP OD2 O 13.262 0.079 -1.344 1.00 . A A . 17 ASP OD2 1 1
41 35319 1 1 18 ARG C C 6.802 1.033 -5.735 1.00 . A A . 18 ARG C 1 1
41 35320 1 1 18 ARG CA C 7.043 1.746 -4.402 1.00 . A A . 18 ARG CA 1 1
41 35321 1 1 18 ARG CB C 6.288 3.077 -4.401 1.00 . A A . 18 ARG CB 1 1
41 35322 1 1 18 ARG CD C 6.579 3.361 -1.912 1.00 . A A . 18 ARG CD 1 1
41 35323 1 1 18 ARG CG C 6.797 3.995 -3.288 1.00 . A A . 18 ARG CG 1 1
41 35324 1 1 18 ARG CZ C 5.984 5.456 -0.701 1.00 . A A . 18 ARG CZ 1 1
41 35325 1 1 18 ARG H H 8.786 2.885 -4.347 1.00 . A A . 18 ARG H 1 1
41 35326 1 1 18 ARG HA H 6.722 1.128 -3.563 1.00 . A A . 18 ARG HA 1 1
41 35327 1 1 18 ARG HB2 H 6.408 3.568 -5.366 1.00 . A A . 18 ARG HB2 1 1
41 35328 1 1 18 ARG HB3 H 5.222 2.894 -4.267 1.00 . A A . 18 ARG HB3 1 1
41 35329 1 1 18 ARG HD2 H 5.576 2.939 -1.852 1.00 . A A . 18 ARG HD2 1 1
41 35330 1 1 18 ARG HD3 H 7.280 2.540 -1.766 1.00 . A A . 18 ARG HD3 1 1
41 35331 1 1 18 ARG HE H 7.519 4.251 -0.208 1.00 . A A . 18 ARG HE 1 1
41 35332 1 1 18 ARG HG2 H 7.858 4.197 -3.435 1.00 . A A . 18 ARG HG2 1 1
41 35333 1 1 18 ARG HG3 H 6.281 4.953 -3.337 1.00 . A A . 18 ARG HG3 1 1
41 35334 1 1 18 ARG HH11 H 4.780 5.018 -2.280 1.00 . A A . 18 ARG HH11 1 1
41 35335 1 1 18 ARG HH12 H 4.379 6.471 -1.428 1.00 . A A . 18 ARG HH12 1 1
41 35336 1 1 18 ARG HH21 H 6.990 6.169 0.916 1.00 . A A . 18 ARG HH21 1 1
41 35337 1 1 18 ARG HH22 H 5.645 7.131 0.402 1.00 . A A . 18 ARG HH22 1 1
41 35338 1 1 18 ARG N N 8.465 1.951 -4.190 1.00 . A A . 18 ARG N 1 1
41 35339 1 1 18 ARG NE N 6.765 4.378 -0.852 1.00 . A A . 18 ARG NE 1 1
41 35340 1 1 18 ARG NH1 N 4.961 5.666 -1.541 1.00 . A A . 18 ARG NH1 1 1
41 35341 1 1 18 ARG NH2 N 6.227 6.325 0.290 1.00 . A A . 18 ARG NH2 1 1
41 35342 1 1 18 ARG O O 7.098 1.578 -6.797 1.00 . A A . 18 ARG O 1 1
41 35343 1 1 19 VAL C C 4.654 -0.517 -7.424 1.00 . A A . 19 VAL C 1 1
41 35344 1 1 19 VAL CA C 5.985 -0.969 -6.818 1.00 . A A . 19 VAL CA 1 1
41 35345 1 1 19 VAL CB C 6.007 -2.458 -6.468 1.00 . A A . 19 VAL CB 1 1
41 35346 1 1 19 VAL CG1 C 6.022 -3.319 -7.733 1.00 . A A . 19 VAL CG1 1 1
41 35347 1 1 19 VAL CG2 C 7.195 -2.791 -5.564 1.00 . A A . 19 VAL CG2 1 1
41 35348 1 1 19 VAL H H 6.030 -0.612 -4.767 1.00 . A A . 19 VAL H 1 1
41 35349 1 1 19 VAL HA H 6.780 -0.780 -7.539 1.00 . A A . 19 VAL HA 1 1
41 35350 1 1 19 VAL HB H 5.094 -2.686 -5.918 1.00 . A A . 19 VAL HB 1 1
41 35351 1 1 19 VAL HG11 H 6.908 -3.082 -8.323 1.00 . A A . 19 VAL HG11 1 1
41 35352 1 1 19 VAL HG12 H 6.040 -4.372 -7.455 1.00 . A A . 19 VAL HG12 1 1
41 35353 1 1 19 VAL HG13 H 5.128 -3.114 -8.322 1.00 . A A . 19 VAL HG13 1 1
41 35354 1 1 19 VAL HG21 H 8.063 -2.209 -5.875 1.00 . A A . 19 VAL HG21 1 1
41 35355 1 1 19 VAL HG22 H 6.946 -2.547 -4.531 1.00 . A A . 19 VAL HG22 1 1
41 35356 1 1 19 VAL HG23 H 7.424 -3.854 -5.642 1.00 . A A . 19 VAL HG23 1 1
41 35357 1 1 19 VAL N N 6.268 -0.175 -5.635 1.00 . A A . 19 VAL N 1 1
41 35358 1 1 19 VAL O O 4.307 -0.913 -8.535 1.00 . A A . 19 VAL O 1 1
41 35359 1 1 20 ASP C C 1.712 -0.355 -7.368 1.00 . A A . 20 ASP C 1 1
41 35360 1 1 20 ASP CA C 2.661 0.817 -7.113 1.00 . A A . 20 ASP CA 1 1
41 35361 1 1 20 ASP CB C 2.804 1.602 -8.419 1.00 . A A . 20 ASP CB 1 1
41 35362 1 1 20 ASP CG C 1.495 1.853 -9.170 1.00 . A A . 20 ASP CG 1 1
41 35363 1 1 20 ASP H H 4.235 0.625 -5.763 1.00 . A A . 20 ASP H 1 1
41 35364 1 1 20 ASP HA H 2.314 1.467 -6.309 1.00 . A A . 20 ASP HA 1 1
41 35365 1 1 20 ASP HB2 H 3.269 2.563 -8.199 1.00 . A A . 20 ASP HB2 1 1
41 35366 1 1 20 ASP HB3 H 3.485 1.062 -9.077 1.00 . A A . 20 ASP HB3 1 1
41 35367 1 1 20 ASP N N 3.945 0.307 -6.666 1.00 . A A . 20 ASP N 1 1
41 35368 1 1 20 ASP O O 1.964 -1.184 -8.242 1.00 . A A . 20 ASP O 1 1
41 35369 1 1 20 ASP OD1 O 0.477 2.069 -8.478 1.00 . A A . 20 ASP OD1 1 1
41 35370 1 1 20 ASP OD2 O 1.542 1.823 -10.418 1.00 . A A . 20 ASP OD2 1 1
41 35371 1 1 21 CYS C C -1.337 -1.046 -7.817 1.00 . A A . 21 CYS C 1 1
41 35372 1 1 21 CYS CA C -0.348 -1.446 -6.720 1.00 . A A . 21 CYS CA 1 1
41 35373 1 1 21 CYS CB C -1.052 -1.729 -5.392 1.00 . A A . 21 CYS CB 1 1
41 35374 1 1 21 CYS H H 0.442 0.290 -5.882 1.00 . A A . 21 CYS H 1 1
41 35375 1 1 21 CYS HA H 0.195 -2.349 -6.999 1.00 . A A . 21 CYS HA 1 1
41 35376 1 1 21 CYS HB2 H -0.427 -1.359 -4.579 1.00 . A A . 21 CYS HB2 1 1
41 35377 1 1 21 CYS HB3 H -1.983 -1.163 -5.362 1.00 . A A . 21 CYS HB3 1 1
41 35378 1 1 21 CYS N N 0.640 -0.388 -6.590 1.00 . A A . 21 CYS N 1 1
41 35379 1 1 21 CYS O O -1.937 -1.906 -8.460 1.00 . A A . 21 CYS O 1 1
41 35380 1 1 21 CYS SG S -1.429 -3.493 -5.084 1.00 . A A . 21 CYS SG 1 1
41 35381 1 1 22 GLY C C -3.841 0.629 -8.563 1.00 . A A . 22 GLY C 1 1
41 35382 1 1 22 GLY CA C -2.384 0.783 -9.003 1.00 . A A . 22 GLY CA 1 1
41 35383 1 1 22 GLY H H -0.986 0.952 -7.468 1.00 . A A . 22 GLY H 1 1
41 35384 1 1 22 GLY HA2 H -2.228 0.259 -9.946 1.00 . A A . 22 GLY HA2 1 1
41 35385 1 1 22 GLY HA3 H -2.164 1.836 -9.183 1.00 . A A . 22 GLY HA3 1 1
41 35386 1 1 22 GLY N N -1.477 0.259 -7.996 1.00 . A A . 22 GLY N 1 1
41 35387 1 1 22 GLY O O -4.473 -0.389 -8.840 1.00 . A A . 22 GLY O 1 1
41 35388 1 1 23 TYR C C -6.372 3.005 -7.626 1.00 . A A . 23 TYR C 1 1
41 35389 1 1 23 TYR CA C -5.704 1.647 -7.403 1.00 . A A . 23 TYR CA 1 1
41 35390 1 1 23 TYR CB C -5.621 1.373 -5.900 1.00 . A A . 23 TYR CB 1 1
41 35391 1 1 23 TYR CD1 C -6.885 -0.798 -5.684 1.00 . A A . 23 TYR CD1 1 1
41 35392 1 1 23 TYR CD2 C -4.581 -0.760 -5.049 1.00 . A A . 23 TYR CD2 1 1
41 35393 1 1 23 TYR CE1 C -6.958 -2.194 -5.338 1.00 . A A . 23 TYR CE1 1 1
41 35394 1 1 23 TYR CE2 C -4.654 -2.156 -4.703 1.00 . A A . 23 TYR CE2 1 1
41 35395 1 1 23 TYR CG C -5.698 -0.110 -5.532 1.00 . A A . 23 TYR CG 1 1
41 35396 1 1 23 TYR CZ C -5.839 -2.804 -4.864 1.00 . A A . 23 TYR CZ 1 1
41 35397 1 1 23 TYR H H -3.812 2.480 -7.663 1.00 . A A . 23 TYR H 1 1
41 35398 1 1 23 TYR HA H -6.251 0.885 -7.959 1.00 . A A . 23 TYR HA 1 1
41 35399 1 1 23 TYR HB2 H -4.687 1.783 -5.517 1.00 . A A . 23 TYR HB2 1 1
41 35400 1 1 23 TYR HB3 H -6.431 1.903 -5.399 1.00 . A A . 23 TYR HB3 1 1
41 35401 1 1 23 TYR HD1 H -7.768 -0.284 -6.066 1.00 . A A . 23 TYR HD1 1 1
41 35402 1 1 23 TYR HD2 H -3.644 -0.217 -4.929 1.00 . A A . 23 TYR HD2 1 1
41 35403 1 1 23 TYR HE1 H -7.889 -2.749 -5.453 1.00 . A A . 23 TYR HE1 1 1
41 35404 1 1 23 TYR HE2 H -3.779 -2.682 -4.320 1.00 . A A . 23 TYR HE2 1 1
41 35405 1 1 23 TYR HH H -6.188 -4.658 -5.334 1.00 . A A . 23 TYR HH 1 1
41 35406 1 1 23 TYR N N -4.333 1.655 -7.884 1.00 . A A . 23 TYR N 1 1
41 35407 1 1 23 TYR O O -5.710 4.041 -7.581 1.00 . A A . 23 TYR O 1 1
41 35408 1 1 23 TYR OH O -5.907 -4.122 -4.538 1.00 . A A . 23 TYR OH 1 1
41 35409 1 1 24 PRO C C -8.704 4.928 -6.790 1.00 . A A . 24 PRO C 1 1
41 35410 1 1 24 PRO CA C -8.474 4.168 -8.098 1.00 . A A . 24 PRO CA 1 1
41 35411 1 1 24 PRO CB C -9.766 3.702 -8.749 1.00 . A A . 24 PRO CB 1 1
41 35412 1 1 24 PRO CD C -8.525 1.746 -7.928 1.00 . A A . 24 PRO CD 1 1
41 35413 1 1 24 PRO CG C -9.877 2.218 -8.437 1.00 . A A . 24 PRO CG 1 1
41 35414 1 1 24 PRO HA H -7.965 4.792 -8.691 1.00 . A A . 24 PRO HA 1 1
41 35415 1 1 24 PRO HB2 H -10.622 4.249 -8.355 1.00 . A A . 24 PRO HB2 1 1
41 35416 1 1 24 PRO HB3 H -9.745 3.874 -9.825 1.00 . A A . 24 PRO HB3 1 1
41 35417 1 1 24 PRO HD2 H -8.613 1.278 -6.948 1.00 . A A . 24 PRO HD2 1 1
41 35418 1 1 24 PRO HD3 H -8.087 1.005 -8.597 1.00 . A A . 24 PRO HD3 1 1
41 35419 1 1 24 PRO HG2 H -10.650 2.043 -7.688 1.00 . A A . 24 PRO HG2 1 1
41 35420 1 1 24 PRO HG3 H -10.166 1.661 -9.329 1.00 . A A . 24 PRO HG3 1 1
41 35421 1 1 24 PRO N N -7.709 2.955 -7.868 1.00 . A A . 24 PRO N 1 1
41 35422 1 1 24 PRO O O -8.044 5.932 -6.527 1.00 . A A . 24 PRO O 1 1
41 35423 1 1 25 HIS C C -9.026 4.507 -3.648 1.00 . A A . 25 HIS C 1 1
41 35424 1 1 25 HIS CA C -9.967 5.037 -4.731 1.00 . A A . 25 HIS CA 1 1
41 35425 1 1 25 HIS CB C -11.444 4.829 -4.387 1.00 . A A . 25 HIS CB 1 1
41 35426 1 1 25 HIS CD2 C -11.161 2.247 -4.093 1.00 . A A . 25 HIS CD2 1 1
41 35427 1 1 25 HIS CE1 C -12.835 1.904 -2.727 1.00 . A A . 25 HIS CE1 1 1
41 35428 1 1 25 HIS CG C -11.764 3.449 -3.865 1.00 . A A . 25 HIS CG 1 1
41 35429 1 1 25 HIS H H -10.174 3.602 -6.226 1.00 . A A . 25 HIS H 1 1
41 35430 1 1 25 HIS HA H -9.802 6.108 -4.851 1.00 . A A . 25 HIS HA 1 1
41 35431 1 1 25 HIS HB2 H -11.740 5.567 -3.641 1.00 . A A . 25 HIS HB2 1 1
41 35432 1 1 25 HIS HB3 H -12.043 5.018 -5.278 1.00 . A A . 25 HIS HB3 1 1
41 35433 1 1 25 HIS HD1 H -13.453 3.883 -2.642 1.00 . A A . 25 HIS HD1 1 1
41 35434 1 1 25 HIS HD2 H -10.294 2.081 -4.733 1.00 . A A . 25 HIS HD2 1 1
41 35435 1 1 25 HIS HE1 H -13.546 1.397 -2.075 1.00 . A A . 25 HIS HE1 1 1
41 35436 1 1 25 HIS HE2 H -11.616 0.334 -3.432 1.00 . A A . 25 HIS HE2 1 1
41 35437 1 1 25 HIS N N -9.642 4.420 -6.005 1.00 . A A . 25 HIS N 1 1
41 35438 1 1 25 HIS ND1 N -12.816 3.200 -3.000 1.00 . A A . 25 HIS ND1 1 1
41 35439 1 1 25 HIS NE2 N -11.808 1.315 -3.405 1.00 . A A . 25 HIS NE2 1 1
41 35440 1 1 25 HIS O O -9.382 3.594 -2.904 1.00 . A A . 25 HIS O 1 1
41 35441 1 1 26 VAL C C -6.977 5.583 -1.371 1.00 . A A . 26 VAL C 1 1
41 35442 1 1 26 VAL CA C -6.848 4.700 -2.614 1.00 . A A . 26 VAL CA 1 1
41 35443 1 1 26 VAL CB C -5.452 4.746 -3.238 1.00 . A A . 26 VAL CB 1 1
41 35444 1 1 26 VAL CG1 C -5.307 3.689 -4.335 1.00 . A A . 26 VAL CG1 1 1
41 35445 1 1 26 VAL CG2 C -5.137 6.143 -3.777 1.00 . A A . 26 VAL CG2 1 1
41 35446 1 1 26 VAL H H -7.562 5.843 -4.202 1.00 . A A . 26 VAL H 1 1
41 35447 1 1 26 VAL HA H -7.059 3.668 -2.334 1.00 . A A . 26 VAL HA 1 1
41 35448 1 1 26 VAL HB H -4.728 4.518 -2.456 1.00 . A A . 26 VAL HB 1 1
41 35449 1 1 26 VAL HG11 H -6.086 3.833 -5.083 1.00 . A A . 26 VAL HG11 1 1
41 35450 1 1 26 VAL HG12 H -4.328 3.786 -4.805 1.00 . A A . 26 VAL HG12 1 1
41 35451 1 1 26 VAL HG13 H -5.402 2.695 -3.897 1.00 . A A . 26 VAL HG13 1 1
41 35452 1 1 26 VAL HG21 H -5.982 6.804 -3.586 1.00 . A A . 26 VAL HG21 1 1
41 35453 1 1 26 VAL HG22 H -4.250 6.533 -3.278 1.00 . A A . 26 VAL HG22 1 1
41 35454 1 1 26 VAL HG23 H -4.955 6.085 -4.850 1.00 . A A . 26 VAL HG23 1 1
41 35455 1 1 26 VAL N N -7.843 5.101 -3.594 1.00 . A A . 26 VAL N 1 1
41 35456 1 1 26 VAL O O -7.153 6.796 -1.482 1.00 . A A . 26 VAL O 1 1
41 35457 1 1 27 THR C C -6.186 4.933 2.132 1.00 . A A . 27 THR C 1 1
41 35458 1 1 27 THR CA C -6.988 5.653 1.046 1.00 . A A . 27 THR CA 1 1
41 35459 1 1 27 THR CB C -8.472 5.802 1.385 1.00 . A A . 27 THR CB 1 1
41 35460 1 1 27 THR CG2 C -9.354 5.863 0.136 1.00 . A A . 27 THR CG2 1 1
41 35461 1 1 27 THR H H -6.741 3.955 -0.134 1.00 . A A . 27 THR H 1 1
41 35462 1 1 27 THR HA H -6.542 6.640 0.922 1.00 . A A . 27 THR HA 1 1
41 35463 1 1 27 THR HB H -8.641 6.669 2.023 1.00 . A A . 27 THR HB 1 1
41 35464 1 1 27 THR HG1 H -9.768 4.581 2.299 1.00 . A A . 27 THR HG1 1 1
41 35465 1 1 27 THR HG21 H -9.139 5.006 -0.503 1.00 . A A . 27 THR HG21 1 1
41 35466 1 1 27 THR HG22 H -10.403 5.841 0.431 1.00 . A A . 27 THR HG22 1 1
41 35467 1 1 27 THR HG23 H -9.149 6.784 -0.410 1.00 . A A . 27 THR HG23 1 1
41 35468 1 1 27 THR N N -6.884 4.941 -0.216 1.00 . A A . 27 THR N 1 1
41 35469 1 1 27 THR O O -5.742 3.803 1.935 1.00 . A A . 27 THR O 1 1
41 35470 1 1 27 THR OG1 O -8.816 4.559 1.992 1.00 . A A . 27 THR OG1 1 1
41 35471 1 1 28 PRO C C -6.106 4.010 5.129 1.00 . A A . 28 PRO C 1 1
41 35472 1 1 28 PRO CA C -5.280 5.074 4.403 1.00 . A A . 28 PRO CA 1 1
41 35473 1 1 28 PRO CB C -4.939 6.264 5.285 1.00 . A A . 28 PRO CB 1 1
41 35474 1 1 28 PRO CD C -6.532 6.975 3.555 1.00 . A A . 28 PRO CD 1 1
41 35475 1 1 28 PRO CG C -5.892 7.375 4.874 1.00 . A A . 28 PRO CG 1 1
41 35476 1 1 28 PRO HA H -4.459 4.607 4.076 1.00 . A A . 28 PRO HA 1 1
41 35477 1 1 28 PRO HB2 H -5.059 6.016 6.340 1.00 . A A . 28 PRO HB2 1 1
41 35478 1 1 28 PRO HB3 H -3.901 6.569 5.145 1.00 . A A . 28 PRO HB3 1 1
41 35479 1 1 28 PRO HD2 H -7.620 6.978 3.625 1.00 . A A . 28 PRO HD2 1 1
41 35480 1 1 28 PRO HD3 H -6.263 7.669 2.758 1.00 . A A . 28 PRO HD3 1 1
41 35481 1 1 28 PRO HG2 H -6.655 7.525 5.639 1.00 . A A . 28 PRO HG2 1 1
41 35482 1 1 28 PRO HG3 H -5.356 8.318 4.769 1.00 . A A . 28 PRO HG3 1 1
41 35483 1 1 28 PRO N N -6.021 5.635 3.286 1.00 . A A . 28 PRO N 1 1
41 35484 1 1 28 PRO O O -6.086 3.934 6.357 1.00 . A A . 28 PRO O 1 1
41 35485 1 1 29 LYS C C -8.301 1.383 3.748 1.00 . A A . 29 LYS C 1 1
41 35486 1 1 29 LYS CA C -7.643 2.158 4.891 1.00 . A A . 29 LYS CA 1 1
41 35487 1 1 29 LYS CB C -8.640 2.732 5.899 1.00 . A A . 29 LYS CB 1 1
41 35488 1 1 29 LYS CD C -10.000 0.696 6.505 1.00 . A A . 29 LYS CD 1 1
41 35489 1 1 29 LYS CE C -10.759 0.080 7.682 1.00 . A A . 29 LYS CE 1 1
41 35490 1 1 29 LYS CG C -8.964 1.711 6.992 1.00 . A A . 29 LYS CG 1 1
41 35491 1 1 29 LYS H H -6.823 3.283 3.342 1.00 . A A . 29 LYS H 1 1
41 35492 1 1 29 LYS HA H -6.988 1.478 5.437 1.00 . A A . 29 LYS HA 1 1
41 35493 1 1 29 LYS HB2 H -8.229 3.634 6.351 1.00 . A A . 29 LYS HB2 1 1
41 35494 1 1 29 LYS HB3 H -9.556 3.022 5.385 1.00 . A A . 29 LYS HB3 1 1
41 35495 1 1 29 LYS HD2 H -10.703 1.185 5.830 1.00 . A A . 29 LYS HD2 1 1
41 35496 1 1 29 LYS HD3 H -9.505 -0.090 5.935 1.00 . A A . 29 LYS HD3 1 1
41 35497 1 1 29 LYS HE2 H -11.199 -0.871 7.381 1.00 . A A . 29 LYS HE2 1 1
41 35498 1 1 29 LYS HE3 H -10.068 -0.132 8.497 1.00 . A A . 29 LYS HE3 1 1
41 35499 1 1 29 LYS HG2 H -8.053 1.191 7.291 1.00 . A A . 29 LYS HG2 1 1
41 35500 1 1 29 LYS HG3 H -9.341 2.226 7.876 1.00 . A A . 29 LYS HG3 1 1
41 35501 1 1 29 LYS HZ1 H -11.554 1.942 7.961 1.00 . A A . 29 LYS HZ1 1 1
41 35502 1 1 29 LYS HZ2 H -12.676 0.790 7.674 1.00 . A A . 29 LYS HZ2 1 1
41 35503 1 1 29 LYS HZ3 H -11.953 0.879 9.136 1.00 . A A . 29 LYS HZ3 1 1
41 35504 1 1 29 LYS N N -6.812 3.214 4.339 1.00 . A A . 29 LYS N 1 1
41 35505 1 1 29 LYS NZ N -11.822 0.997 8.151 1.00 . A A . 29 LYS NZ 1 1
41 35506 1 1 29 LYS O O -8.415 0.159 3.807 1.00 . A A . 29 LYS O 1 1
41 35507 1 1 30 GLU C C -8.315 0.902 0.652 1.00 . A A . 30 GLU C 1 1
41 35508 1 1 30 GLU CA C -9.361 1.525 1.579 1.00 . A A . 30 GLU CA 1 1
41 35509 1 1 30 GLU CB C -10.215 2.550 0.831 1.00 . A A . 30 GLU CB 1 1
41 35510 1 1 30 GLU CD C -12.539 2.027 0.003 1.00 . A A . 30 GLU CD 1 1
41 35511 1 1 30 GLU CG C -11.041 1.879 -0.269 1.00 . A A . 30 GLU CG 1 1
41 35512 1 1 30 GLU H H -8.621 3.121 2.693 1.00 . A A . 30 GLU H 1 1
41 35513 1 1 30 GLU HA H -10.009 0.746 1.981 1.00 . A A . 30 GLU HA 1 1
41 35514 1 1 30 GLU HB2 H -10.879 3.056 1.531 1.00 . A A . 30 GLU HB2 1 1
41 35515 1 1 30 GLU HB3 H -9.573 3.314 0.393 1.00 . A A . 30 GLU HB3 1 1
41 35516 1 1 30 GLU HG2 H -10.797 2.323 -1.234 1.00 . A A . 30 GLU HG2 1 1
41 35517 1 1 30 GLU HG3 H -10.781 0.822 -0.329 1.00 . A A . 30 GLU HG3 1 1
41 35518 1 1 30 GLU N N -8.717 2.127 2.734 1.00 . A A . 30 GLU N 1 1
41 35519 1 1 30 GLU O O -8.530 -0.177 0.103 1.00 . A A . 30 GLU O 1 1
41 35520 1 1 30 GLU OE1 O -12.997 3.190 0.041 1.00 . A A . 30 GLU OE1 1 1
41 35521 1 1 30 GLU OE2 O -13.193 0.975 0.166 1.00 . A A . 30 GLU OE2 1 1
41 35522 1 1 31 CYS C C -5.465 -0.062 0.335 1.00 . A A . 31 CYS C 1 1
41 35523 1 1 31 CYS CA C -6.124 1.140 -0.344 1.00 . A A . 31 CYS CA 1 1
41 35524 1 1 31 CYS CB C -5.115 2.251 -0.642 1.00 . A A . 31 CYS CB 1 1
41 35525 1 1 31 CYS H H -7.037 2.487 0.957 1.00 . A A . 31 CYS H 1 1
41 35526 1 1 31 CYS HA H -6.576 0.849 -1.292 1.00 . A A . 31 CYS HA 1 1
41 35527 1 1 31 CYS HB2 H -5.483 2.841 -1.481 1.00 . A A . 31 CYS HB2 1 1
41 35528 1 1 31 CYS HB3 H -5.064 2.917 0.219 1.00 . A A . 31 CYS HB3 1 1
41 35529 1 1 31 CYS N N -7.204 1.610 0.507 1.00 . A A . 31 CYS N 1 1
41 35530 1 1 31 CYS O O -5.006 -0.985 -0.336 1.00 . A A . 31 CYS O 1 1
41 35531 1 1 31 CYS SG S -3.424 1.668 -1.032 1.00 . A A . 31 CYS SG 1 1
41 35532 1 1 32 ASN C C -5.899 -2.163 2.701 1.00 . A A . 32 ASN C 1 1
41 35533 1 1 32 ASN CA C -4.845 -1.086 2.437 1.00 . A A . 32 ASN CA 1 1
41 35534 1 1 32 ASN CB C -4.343 -0.574 3.789 1.00 . A A . 32 ASN CB 1 1
41 35535 1 1 32 ASN CG C -5.312 -0.951 4.912 1.00 . A A . 32 ASN CG 1 1
41 35536 1 1 32 ASN H H -5.815 0.742 2.198 1.00 . A A . 32 ASN H 1 1
41 35537 1 1 32 ASN HA H -4.016 -1.453 1.832 1.00 . A A . 32 ASN HA 1 1
41 35538 1 1 32 ASN HB2 H -3.358 -0.992 3.997 1.00 . A A . 32 ASN HB2 1 1
41 35539 1 1 32 ASN HB3 H -4.228 0.509 3.751 1.00 . A A . 32 ASN HB3 1 1
41 35540 1 1 32 ASN HD21 H -3.722 -1.522 6.027 1.00 . A A . 32 ASN HD21 1 1
41 35541 1 1 32 ASN HD22 H -5.266 -1.709 6.788 1.00 . A A . 32 ASN HD22 1 1
41 35542 1 1 32 ASN N N -5.440 -0.012 1.659 1.00 . A A . 32 ASN N 1 1
41 35543 1 1 32 ASN ND2 N -4.717 -1.434 5.999 1.00 . A A . 32 ASN ND2 1 1
41 35544 1 1 32 ASN O O -5.599 -3.197 3.297 1.00 . A A . 32 ASN O 1 1
41 35545 1 1 32 ASN OD1 O -6.519 -0.813 4.798 1.00 . A A . 32 ASN OD1 1 1
41 35546 1 1 33 ASN C C -8.427 -3.599 1.127 1.00 . A A . 33 ASN C 1 1
41 35547 1 1 33 ASN CA C -8.211 -2.817 2.424 1.00 . A A . 33 ASN CA 1 1
41 35548 1 1 33 ASN CB C -9.510 -2.079 2.754 1.00 . A A . 33 ASN CB 1 1
41 35549 1 1 33 ASN CG C -10.719 -3.006 2.610 1.00 . A A . 33 ASN CG 1 1
41 35550 1 1 33 ASN H H -7.346 -1.041 1.761 1.00 . A A . 33 ASN H 1 1
41 35551 1 1 33 ASN HA H -7.911 -3.458 3.253 1.00 . A A . 33 ASN HA 1 1
41 35552 1 1 33 ASN HB2 H -9.464 -1.690 3.771 1.00 . A A . 33 ASN HB2 1 1
41 35553 1 1 33 ASN HB3 H -9.624 -1.222 2.090 1.00 . A A . 33 ASN HB3 1 1
41 35554 1 1 33 ASN HD21 H -11.777 -1.438 1.890 1.00 . A A . 33 ASN HD21 1 1
41 35555 1 1 33 ASN HD22 H -12.646 -2.933 1.994 1.00 . A A . 33 ASN HD22 1 1
41 35556 1 1 33 ASN N N -7.111 -1.884 2.245 1.00 . A A . 33 ASN N 1 1
41 35557 1 1 33 ASN ND2 N -11.804 -2.410 2.125 1.00 . A A . 33 ASN ND2 1 1
41 35558 1 1 33 ASN O O -8.662 -4.806 1.158 1.00 . A A . 33 ASN O 1 1
41 35559 1 1 33 ASN OD1 O -10.669 -4.185 2.920 1.00 . A A . 33 ASN OD1 1 1
41 35560 1 1 34 ARG C C -7.555 -4.660 -1.467 1.00 . A A . 34 ARG C 1 1
41 35561 1 1 34 ARG CA C -8.525 -3.491 -1.287 1.00 . A A . 34 ARG CA 1 1
41 35562 1 1 34 ARG CB C -8.300 -2.474 -2.409 1.00 . A A . 34 ARG CB 1 1
41 35563 1 1 34 ARG CD C -10.728 -2.768 -3.025 1.00 . A A . 34 ARG CD 1 1
41 35564 1 1 34 ARG CG C -9.293 -2.691 -3.552 1.00 . A A . 34 ARG CG 1 1
41 35565 1 1 34 ARG CZ C -12.958 -1.928 -3.754 1.00 . A A . 34 ARG CZ 1 1
41 35566 1 1 34 ARG H H -8.150 -1.898 0.002 1.00 . A A . 34 ARG H 1 1
41 35567 1 1 34 ARG HA H -9.559 -3.835 -1.291 1.00 . A A . 34 ARG HA 1 1
41 35568 1 1 34 ARG HB2 H -8.408 -1.463 -2.015 1.00 . A A . 34 ARG HB2 1 1
41 35569 1 1 34 ARG HB3 H -7.281 -2.562 -2.785 1.00 . A A . 34 ARG HB3 1 1
41 35570 1 1 34 ARG HD2 H -11.008 -3.809 -2.861 1.00 . A A . 34 ARG HD2 1 1
41 35571 1 1 34 ARG HD3 H -10.798 -2.263 -2.062 1.00 . A A . 34 ARG HD3 1 1
41 35572 1 1 34 ARG HE H -11.291 -1.862 -4.880 1.00 . A A . 34 ARG HE 1 1
41 35573 1 1 34 ARG HG2 H -9.210 -1.875 -4.271 1.00 . A A . 34 ARG HG2 1 1
41 35574 1 1 34 ARG HG3 H -9.047 -3.610 -4.083 1.00 . A A . 34 ARG HG3 1 1
41 35575 1 1 34 ARG HH11 H -12.919 -2.717 -1.880 1.00 . A A . 34 ARG HH11 1 1
41 35576 1 1 34 ARG HH12 H -14.463 -2.129 -2.401 1.00 . A A . 34 ARG HH12 1 1
41 35577 1 1 34 ARG HH21 H -13.327 -1.085 -5.568 1.00 . A A . 34 ARG HH21 1 1
41 35578 1 1 34 ARG HH22 H -14.696 -1.195 -4.513 1.00 . A A . 34 ARG HH22 1 1
41 35579 1 1 34 ARG N N -8.341 -2.879 0.018 1.00 . A A . 34 ARG N 1 1
41 35580 1 1 34 ARG NE N -11.657 -2.142 -3.993 1.00 . A A . 34 ARG NE 1 1
41 35581 1 1 34 ARG NH1 N -13.492 -2.289 -2.579 1.00 . A A . 34 ARG NH1 1 1
41 35582 1 1 34 ARG NH2 N -13.725 -1.354 -4.691 1.00 . A A . 34 ARG NH2 1 1
41 35583 1 1 34 ARG O O -7.823 -5.582 -2.236 1.00 . A A . 34 ARG O 1 1
41 35584 1 1 35 GLY C C -4.093 -5.055 -1.278 1.00 . A A . 35 GLY C 1 1
41 35585 1 1 35 GLY CA C -5.435 -5.625 -0.814 1.00 . A A . 35 GLY CA 1 1
41 35586 1 1 35 GLY H H -6.236 -3.831 -0.121 1.00 . A A . 35 GLY H 1 1
41 35587 1 1 35 GLY HA2 H -5.759 -6.407 -1.501 1.00 . A A . 35 GLY HA2 1 1
41 35588 1 1 35 GLY HA3 H -5.318 -6.090 0.165 1.00 . A A . 35 GLY HA3 1 1
41 35589 1 1 35 GLY N N -6.447 -4.585 -0.744 1.00 . A A . 35 GLY N 1 1
41 35590 1 1 35 GLY O O -3.679 -5.280 -2.414 1.00 . A A . 35 GLY O 1 1
41 35591 1 1 36 CYS C C -1.812 -2.755 0.452 1.00 . A A . 36 CYS C 1 1
41 35592 1 1 36 CYS CA C -2.165 -3.725 -0.677 1.00 . A A . 36 CYS CA 1 1
41 35593 1 1 36 CYS CB C -2.170 -3.035 -2.042 1.00 . A A . 36 CYS CB 1 1
41 35594 1 1 36 CYS H H -3.795 -4.151 0.548 1.00 . A A . 36 CYS H 1 1
41 35595 1 1 36 CYS HA H -1.441 -4.539 -0.727 1.00 . A A . 36 CYS HA 1 1
41 35596 1 1 36 CYS HB2 H -3.144 -3.189 -2.507 1.00 . A A . 36 CYS HB2 1 1
41 35597 1 1 36 CYS HB3 H -2.056 -1.961 -1.891 1.00 . A A . 36 CYS HB3 1 1
41 35598 1 1 36 CYS N N -3.451 -4.329 -0.374 1.00 . A A . 36 CYS N 1 1
41 35599 1 1 36 CYS O O -2.327 -2.876 1.563 1.00 . A A . 36 CYS O 1 1
41 35600 1 1 36 CYS SG S -0.871 -3.607 -3.197 1.00 . A A . 36 CYS SG 1 1
41 35601 1 1 37 CYS C C -0.850 0.566 0.555 1.00 . A A . 37 CYS C 1 1
41 35602 1 1 37 CYS CA C -0.511 -0.822 1.102 1.00 . A A . 37 CYS CA 1 1
41 35603 1 1 37 CYS CB C 0.977 -0.958 1.432 1.00 . A A . 37 CYS CB 1 1
41 35604 1 1 37 CYS H H -0.524 -1.722 -0.777 1.00 . A A . 37 CYS H 1 1
41 35605 1 1 37 CYS HA H -1.066 -1.023 2.018 1.00 . A A . 37 CYS HA 1 1
41 35606 1 1 37 CYS HB2 H 1.499 -1.323 0.548 1.00 . A A . 37 CYS HB2 1 1
41 35607 1 1 37 CYS HB3 H 1.378 0.031 1.653 1.00 . A A . 37 CYS HB3 1 1
41 35608 1 1 37 CYS N N -0.938 -1.813 0.129 1.00 . A A . 37 CYS N 1 1
41 35609 1 1 37 CYS O O -0.894 0.764 -0.659 1.00 . A A . 37 CYS O 1 1
41 35610 1 1 37 CYS SG S 1.354 -2.070 2.836 1.00 . A A . 37 CYS SG 1 1
41 35611 1 1 38 PHE C C -0.346 3.834 1.592 1.00 . A A . 38 PHE C 1 1
41 35612 1 1 38 PHE CA C -1.413 2.853 1.100 1.00 . A A . 38 PHE CA 1 1
41 35613 1 1 38 PHE CB C -2.746 3.189 1.772 1.00 . A A . 38 PHE CB 1 1
41 35614 1 1 38 PHE CD1 C -3.790 5.081 0.507 1.00 . A A . 38 PHE CD1 1 1
41 35615 1 1 38 PHE CD2 C -2.899 5.533 2.640 1.00 . A A . 38 PHE CD2 1 1
41 35616 1 1 38 PHE CE1 C -4.175 6.442 0.380 1.00 . A A . 38 PHE CE1 1 1
41 35617 1 1 38 PHE CE2 C -3.283 6.894 2.513 1.00 . A A . 38 PHE CE2 1 1
41 35618 1 1 38 PHE CG C -3.160 4.656 1.635 1.00 . A A . 38 PHE CG 1 1
41 35619 1 1 38 PHE CZ C -3.913 7.320 1.385 1.00 . A A . 38 PHE CZ 1 1
41 35620 1 1 38 PHE H H -1.041 1.320 2.460 1.00 . A A . 38 PHE H 1 1
41 35621 1 1 38 PHE HA H -1.461 2.887 0.012 1.00 . A A . 38 PHE HA 1 1
41 35622 1 1 38 PHE HB2 H -3.526 2.560 1.344 1.00 . A A . 38 PHE HB2 1 1
41 35623 1 1 38 PHE HB3 H -2.681 2.938 2.831 1.00 . A A . 38 PHE HB3 1 1
41 35624 1 1 38 PHE HD1 H -4.000 4.378 -0.299 1.00 . A A . 38 PHE HD1 1 1
41 35625 1 1 38 PHE HD2 H -2.394 5.192 3.544 1.00 . A A . 38 PHE HD2 1 1
41 35626 1 1 38 PHE HE1 H -4.679 6.784 -0.524 1.00 . A A . 38 PHE HE1 1 1
41 35627 1 1 38 PHE HE2 H -3.074 7.598 3.319 1.00 . A A . 38 PHE HE2 1 1
41 35628 1 1 38 PHE HZ H -4.208 8.365 1.287 1.00 . A A . 38 PHE HZ 1 1
41 35629 1 1 38 PHE N N -1.080 1.490 1.475 1.00 . A A . 38 PHE N 1 1
41 35630 1 1 38 PHE O O 0.567 3.449 2.320 1.00 . A A . 38 PHE O 1 1
41 35631 1 1 39 ASP C C 0.014 7.449 0.935 1.00 . A A . 39 ASP C 1 1
41 35632 1 1 39 ASP CA C 0.441 6.121 1.562 1.00 . A A . 39 ASP CA 1 1
41 35633 1 1 39 ASP CB C 1.854 5.798 1.071 1.00 . A A . 39 ASP CB 1 1
41 35634 1 1 39 ASP CG C 2.905 6.865 1.380 1.00 . A A . 39 ASP CG 1 1
41 35635 1 1 39 ASP H H -1.244 5.387 0.581 1.00 . A A . 39 ASP H 1 1
41 35636 1 1 39 ASP HA H 0.408 6.144 2.651 1.00 . A A . 39 ASP HA 1 1
41 35637 1 1 39 ASP HB2 H 2.171 4.856 1.517 1.00 . A A . 39 ASP HB2 1 1
41 35638 1 1 39 ASP HB3 H 1.820 5.645 -0.008 1.00 . A A . 39 ASP HB3 1 1
41 35639 1 1 39 ASP N N -0.498 5.082 1.174 1.00 . A A . 39 ASP N 1 1
41 35640 1 1 39 ASP O O -0.493 7.476 -0.186 1.00 . A A . 39 ASP O 1 1
41 35641 1 1 39 ASP OD1 O 2.999 7.819 0.578 1.00 . A A . 39 ASP OD1 1 1
41 35642 1 1 39 ASP OD2 O 3.592 6.703 2.412 1.00 . A A . 39 ASP OD2 1 1
41 35643 1 1 40 SER C C 0.995 10.837 1.552 1.00 . A A . 40 SER C 1 1
41 35644 1 1 40 SER CA C -0.122 9.847 1.217 1.00 . A A . 40 SER CA 1 1
41 35645 1 1 40 SER CB C -1.445 10.312 1.830 1.00 . A A . 40 SER CB 1 1
41 35646 1 1 40 SER H H 0.646 8.488 2.596 1.00 . A A . 40 SER H 1 1
41 35647 1 1 40 SER HA H -0.237 9.752 0.137 1.00 . A A . 40 SER HA 1 1
41 35648 1 1 40 SER HB2 H -1.739 11.261 1.382 1.00 . A A . 40 SER HB2 1 1
41 35649 1 1 40 SER HB3 H -2.227 9.591 1.592 1.00 . A A . 40 SER HB3 1 1
41 35650 1 1 40 SER HG H -0.502 10.930 3.484 1.00 . A A . 40 SER HG 1 1
41 35651 1 1 40 SER N N 0.234 8.519 1.685 1.00 . A A . 40 SER N 1 1
41 35652 1 1 40 SER O O 0.795 12.050 1.489 1.00 . A A . 40 SER O 1 1
41 35653 1 1 40 SER OG O -1.354 10.463 3.244 1.00 . A A . 40 SER OG 1 1
41 35654 1 1 41 ARG C C 3.672 12.013 1.076 1.00 . A A . 41 ARG C 1 1
41 35655 1 1 41 ARG CA C 3.296 11.104 2.248 1.00 . A A . 41 ARG CA 1 1
41 35656 1 1 41 ARG CB C 4.500 10.235 2.617 1.00 . A A . 41 ARG CB 1 1
41 35657 1 1 41 ARG CD C 6.790 10.529 3.632 1.00 . A A . 41 ARG CD 1 1
41 35658 1 1 41 ARG CG C 5.303 10.867 3.756 1.00 . A A . 41 ARG CG 1 1
41 35659 1 1 41 ARG CZ C 8.604 9.820 5.187 1.00 . A A . 41 ARG CZ 1 1
41 35660 1 1 41 ARG H H 2.301 9.298 1.951 1.00 . A A . 41 ARG H 1 1
41 35661 1 1 41 ARG HA H 2.973 11.688 3.110 1.00 . A A . 41 ARG HA 1 1
41 35662 1 1 41 ARG HB2 H 4.161 9.243 2.914 1.00 . A A . 41 ARG HB2 1 1
41 35663 1 1 41 ARG HB3 H 5.141 10.105 1.745 1.00 . A A . 41 ARG HB3 1 1
41 35664 1 1 41 ARG HD2 H 6.937 9.772 2.862 1.00 . A A . 41 ARG HD2 1 1
41 35665 1 1 41 ARG HD3 H 7.348 11.412 3.321 1.00 . A A . 41 ARG HD3 1 1
41 35666 1 1 41 ARG HE H 6.648 9.855 5.658 1.00 . A A . 41 ARG HE 1 1
41 35667 1 1 41 ARG HG2 H 5.170 11.949 3.743 1.00 . A A . 41 ARG HG2 1 1
41 35668 1 1 41 ARG HG3 H 4.924 10.511 4.714 1.00 . A A . 41 ARG HG3 1 1
41 35669 1 1 41 ARG HH11 H 9.242 10.384 3.340 1.00 . A A . 41 ARG HH11 1 1
41 35670 1 1 41 ARG HH12 H 10.491 9.888 4.432 1.00 . A A . 41 ARG HH12 1 1
41 35671 1 1 41 ARG HH21 H 8.296 9.202 7.099 1.00 . A A . 41 ARG HH21 1 1
41 35672 1 1 41 ARG HH22 H 9.950 9.211 6.585 1.00 . A A . 41 ARG HH22 1 1
41 35673 1 1 41 ARG N N 2.147 10.284 1.902 1.00 . A A . 41 ARG N 1 1
41 35674 1 1 41 ARG NE N 7.307 10.037 4.929 1.00 . A A . 41 ARG NE 1 1
41 35675 1 1 41 ARG NH1 N 9.524 10.050 4.239 1.00 . A A . 41 ARG NH1 1 1
41 35676 1 1 41 ARG NH2 N 8.982 9.373 6.392 1.00 . A A . 41 ARG NH2 1 1
41 35677 1 1 41 ARG O O 4.035 13.171 1.276 1.00 . A A . 41 ARG O 1 1
41 35678 1 1 42 ILE C C 3.119 11.615 -2.506 1.00 . A A . 42 ILE C 1 1
41 35679 1 1 42 ILE CA C 3.896 12.200 -1.325 1.00 . A A . 42 ILE CA 1 1
41 35680 1 1 42 ILE CB C 5.410 12.235 -1.541 1.00 . A A . 42 ILE CB 1 1
41 35681 1 1 42 ILE CD1 C 5.582 9.721 -1.438 1.00 . A A . 42 ILE CD1 1 1
41 35682 1 1 42 ILE CG1 C 6.089 11.044 -0.861 1.00 . A A . 42 ILE CG1 1 1
41 35683 1 1 42 ILE CG2 C 5.999 13.570 -1.081 1.00 . A A . 42 ILE CG2 1 1
41 35684 1 1 42 ILE H H 3.275 10.511 -0.275 1.00 . A A . 42 ILE H 1 1
41 35685 1 1 42 ILE HA H 3.568 13.228 -1.170 1.00 . A A . 42 ILE HA 1 1
41 35686 1 1 42 ILE HB H 5.604 12.149 -2.610 1.00 . A A . 42 ILE HB 1 1
41 35687 1 1 42 ILE HD11 H 5.307 9.862 -2.483 1.00 . A A . 42 ILE HD11 1 1
41 35688 1 1 42 ILE HD12 H 6.368 8.969 -1.367 1.00 . A A . 42 ILE HD12 1 1
41 35689 1 1 42 ILE HD13 H 4.710 9.389 -0.874 1.00 . A A . 42 ILE HD13 1 1
41 35690 1 1 42 ILE HG12 H 7.169 11.113 -0.994 1.00 . A A . 42 ILE HG12 1 1
41 35691 1 1 42 ILE HG13 H 5.897 11.075 0.211 1.00 . A A . 42 ILE HG13 1 1
41 35692 1 1 42 ILE HG21 H 5.258 14.110 -0.492 1.00 . A A . 42 ILE HG21 1 1
41 35693 1 1 42 ILE HG22 H 6.884 13.386 -0.472 1.00 . A A . 42 ILE HG22 1 1
41 35694 1 1 42 ILE HG23 H 6.274 14.165 -1.952 1.00 . A A . 42 ILE HG23 1 1
41 35695 1 1 42 ILE N N 3.571 11.454 -0.121 1.00 . A A . 42 ILE N 1 1
41 35696 1 1 42 ILE O O 3.063 10.399 -2.677 1.00 . A A . 42 ILE O 1 1
41 35697 1 1 43 PRO C C 2.671 11.670 -5.610 1.00 . A A . 43 PRO C 1 1
41 35698 1 1 43 PRO CA C 1.752 12.123 -4.474 1.00 . A A . 43 PRO CA 1 1
41 35699 1 1 43 PRO CB C 0.911 13.336 -4.838 1.00 . A A . 43 PRO CB 1 1
41 35700 1 1 43 PRO CD C 2.568 13.983 -3.142 1.00 . A A . 43 PRO CD 1 1
41 35701 1 1 43 PRO CG C 1.578 14.523 -4.162 1.00 . A A . 43 PRO CG 1 1
41 35702 1 1 43 PRO HA H 1.184 11.331 -4.250 1.00 . A A . 43 PRO HA 1 1
41 35703 1 1 43 PRO HB2 H 0.871 13.473 -5.918 1.00 . A A . 43 PRO HB2 1 1
41 35704 1 1 43 PRO HB3 H -0.116 13.216 -4.493 1.00 . A A . 43 PRO HB3 1 1
41 35705 1 1 43 PRO HD2 H 3.571 14.372 -3.320 1.00 . A A . 43 PRO HD2 1 1
41 35706 1 1 43 PRO HD3 H 2.289 14.271 -2.129 1.00 . A A . 43 PRO HD3 1 1
41 35707 1 1 43 PRO HG2 H 2.088 15.144 -4.898 1.00 . A A . 43 PRO HG2 1 1
41 35708 1 1 43 PRO HG3 H 0.833 15.153 -3.675 1.00 . A A . 43 PRO HG3 1 1
41 35709 1 1 43 PRO N N 2.523 12.534 -3.313 1.00 . A A . 43 PRO N 1 1
41 35710 1 1 43 PRO O O 2.349 10.731 -6.337 1.00 . A A . 43 PRO O 1 1
41 35711 1 1 44 GLY C C 4.905 10.524 -6.934 1.00 . A A . 44 GLY C 1 1
41 35712 1 1 44 GLY CA C 4.765 12.038 -6.763 1.00 . A A . 44 GLY CA 1 1
41 35713 1 1 44 GLY H H 4.052 13.120 -5.132 1.00 . A A . 44 GLY H 1 1
41 35714 1 1 44 GLY HA2 H 5.733 12.470 -6.507 1.00 . A A . 44 GLY HA2 1 1
41 35715 1 1 44 GLY HA3 H 4.455 12.487 -7.707 1.00 . A A . 44 GLY HA3 1 1
41 35716 1 1 44 GLY N N 3.797 12.358 -5.728 1.00 . A A . 44 GLY N 1 1
41 35717 1 1 44 GLY O O 5.083 10.035 -8.049 1.00 . A A . 44 GLY O 1 1
41 35718 1 1 45 VAL C C 3.537 7.757 -5.805 1.00 . A A . 45 VAL C 1 1
41 35719 1 1 45 VAL CA C 4.936 8.376 -5.824 1.00 . A A . 45 VAL CA 1 1
41 35720 1 1 45 VAL CB C 5.811 7.911 -4.658 1.00 . A A . 45 VAL CB 1 1
41 35721 1 1 45 VAL CG1 C 6.897 8.941 -4.343 1.00 . A A . 45 VAL CG1 1 1
41 35722 1 1 45 VAL CG2 C 4.962 7.614 -3.420 1.00 . A A . 45 VAL CG2 1 1
41 35723 1 1 45 VAL H H 4.676 10.229 -4.910 1.00 . A A . 45 VAL H 1 1
41 35724 1 1 45 VAL HA H 5.432 8.092 -6.752 1.00 . A A . 45 VAL HA 1 1
41 35725 1 1 45 VAL HB H 6.303 6.985 -4.956 1.00 . A A . 45 VAL HB 1 1
41 35726 1 1 45 VAL HG11 H 6.630 9.899 -4.790 1.00 . A A . 45 VAL HG11 1 1
41 35727 1 1 45 VAL HG12 H 6.986 9.057 -3.263 1.00 . A A . 45 VAL HG12 1 1
41 35728 1 1 45 VAL HG13 H 7.849 8.602 -4.751 1.00 . A A . 45 VAL HG13 1 1
41 35729 1 1 45 VAL HG21 H 4.213 8.396 -3.296 1.00 . A A . 45 VAL HG21 1 1
41 35730 1 1 45 VAL HG22 H 4.465 6.651 -3.543 1.00 . A A . 45 VAL HG22 1 1
41 35731 1 1 45 VAL HG23 H 5.603 7.581 -2.539 1.00 . A A . 45 VAL HG23 1 1
41 35732 1 1 45 VAL N N 4.821 9.824 -5.812 1.00 . A A . 45 VAL N 1 1
41 35733 1 1 45 VAL O O 2.546 8.460 -5.614 1.00 . A A . 45 VAL O 1 1
41 35734 1 1 46 PRO C C 1.693 5.524 -4.600 1.00 . A A . 46 PRO C 1 1
41 35735 1 1 46 PRO CA C 2.238 5.692 -6.020 1.00 . A A . 46 PRO CA 1 1
41 35736 1 1 46 PRO CB C 2.548 4.367 -6.698 1.00 . A A . 46 PRO CB 1 1
41 35737 1 1 46 PRO CD C 4.653 5.548 -6.240 1.00 . A A . 46 PRO CD 1 1
41 35738 1 1 46 PRO CG C 4.057 4.204 -6.625 1.00 . A A . 46 PRO CG 1 1
41 35739 1 1 46 PRO HA H 1.545 6.211 -6.519 1.00 . A A . 46 PRO HA 1 1
41 35740 1 1 46 PRO HB2 H 2.041 3.543 -6.195 1.00 . A A . 46 PRO HB2 1 1
41 35741 1 1 46 PRO HB3 H 2.204 4.368 -7.732 1.00 . A A . 46 PRO HB3 1 1
41 35742 1 1 46 PRO HD2 H 5.271 5.466 -5.346 1.00 . A A . 46 PRO HD2 1 1
41 35743 1 1 46 PRO HD3 H 5.291 5.940 -7.033 1.00 . A A . 46 PRO HD3 1 1
41 35744 1 1 46 PRO HG2 H 4.324 3.443 -5.891 1.00 . A A . 46 PRO HG2 1 1
41 35745 1 1 46 PRO HG3 H 4.452 3.872 -7.585 1.00 . A A . 46 PRO HG3 1 1
41 35746 1 1 46 PRO N N 3.500 6.413 -6.011 1.00 . A A . 46 PRO N 1 1
41 35747 1 1 46 PRO O O 2.005 4.546 -3.923 1.00 . A A . 46 PRO O 1 1
41 35748 1 1 47 TRP C C 0.076 5.002 -2.476 1.00 . A A . 47 TRP C 1 1
41 35749 1 1 47 TRP CA C 0.295 6.465 -2.865 1.00 . A A . 47 TRP CA 1 1
41 35750 1 1 47 TRP CB C -0.989 7.294 -2.820 1.00 . A A . 47 TRP CB 1 1
41 35751 1 1 47 TRP CD1 C 0.314 9.519 -2.715 1.00 . A A . 47 TRP CD1 1 1
41 35752 1 1 47 TRP CD2 C -1.699 9.641 -1.798 1.00 . A A . 47 TRP CD2 1 1
41 35753 1 1 47 TRP CE2 C -1.114 10.885 -1.676 1.00 . A A . 47 TRP CE2 1 1
41 35754 1 1 47 TRP CE3 C -2.993 9.388 -1.309 1.00 . A A . 47 TRP CE3 1 1
41 35755 1 1 47 TRP CG C -0.768 8.767 -2.470 1.00 . A A . 47 TRP CG 1 1
41 35756 1 1 47 TRP CH2 C -3.039 11.746 -0.573 1.00 . A A . 47 TRP CH2 1 1
41 35757 1 1 47 TRP CZ2 C -1.749 11.974 -1.068 1.00 . A A . 47 TRP CZ2 1 1
41 35758 1 1 47 TRP CZ3 C -3.614 10.488 -0.704 1.00 . A A . 47 TRP CZ3 1 1
41 35759 1 1 47 TRP H H 0.638 7.285 -4.749 1.00 . A A . 47 TRP H 1 1
41 35760 1 1 47 TRP HA H 0.999 6.932 -2.176 1.00 . A A . 47 TRP HA 1 1
41 35761 1 1 47 TRP HB2 H -1.484 7.232 -3.789 1.00 . A A . 47 TRP HB2 1 1
41 35762 1 1 47 TRP HB3 H -1.668 6.856 -2.088 1.00 . A A . 47 TRP HB3 1 1
41 35763 1 1 47 TRP HD1 H 1.212 9.158 -3.217 1.00 . A A . 47 TRP HD1 1 1
41 35764 1 1 47 TRP HE1 H 0.875 11.618 -2.323 1.00 . A A . 47 TRP HE1 1 1
41 35765 1 1 47 TRP HE3 H -3.476 8.415 -1.393 1.00 . A A . 47 TRP HE3 1 1
41 35766 1 1 47 TRP HH2 H -3.590 12.552 -0.088 1.00 . A A . 47 TRP HH2 1 1
41 35767 1 1 47 TRP HZ2 H -1.266 12.948 -0.984 1.00 . A A . 47 TRP HZ2 1 1
41 35768 1 1 47 TRP HZ3 H -4.620 10.346 -0.307 1.00 . A A . 47 TRP HZ3 1 1
41 35769 1 1 47 TRP N N 0.887 6.493 -4.192 1.00 . A A . 47 TRP N 1 1
41 35770 1 1 47 TRP NE1 N 0.149 10.809 -2.251 1.00 . A A . 47 TRP NE1 1 1
41 35771 1 1 47 TRP O O 0.561 4.552 -1.439 1.00 . A A . 47 TRP O 1 1
41 35772 1 1 48 CYS C C 0.127 2.057 -3.786 1.00 . A A . 48 CYS C 1 1
41 35773 1 1 48 CYS CA C -0.944 2.896 -3.087 1.00 . A A . 48 CYS CA 1 1
41 35774 1 1 48 CYS CB C -2.354 2.521 -3.549 1.00 . A A . 48 CYS CB 1 1
41 35775 1 1 48 CYS H H -1.046 4.672 -4.170 1.00 . A A . 48 CYS H 1 1
41 35776 1 1 48 CYS HA H -0.907 2.750 -2.007 1.00 . A A . 48 CYS HA 1 1
41 35777 1 1 48 CYS HB2 H -3.018 3.366 -3.365 1.00 . A A . 48 CYS HB2 1 1
41 35778 1 1 48 CYS HB3 H -2.337 2.358 -4.627 1.00 . A A . 48 CYS HB3 1 1
41 35779 1 1 48 CYS N N -0.655 4.299 -3.329 1.00 . A A . 48 CYS N 1 1
41 35780 1 1 48 CYS O O 0.181 2.010 -5.014 1.00 . A A . 48 CYS O 1 1
41 35781 1 1 48 CYS SG S -3.057 1.036 -2.743 1.00 . A A . 48 CYS SG 1 1
41 35782 1 1 49 PHE C C 2.044 -0.783 -2.804 1.00 . A A . 49 PHE C 1 1
41 35783 1 1 49 PHE CA C 2.021 0.580 -3.499 1.00 . A A . 49 PHE CA 1 1
41 35784 1 1 49 PHE CB C 3.338 1.306 -3.216 1.00 . A A . 49 PHE CB 1 1
41 35785 1 1 49 PHE CD1 C 3.581 1.000 -0.742 1.00 . A A . 49 PHE CD1 1 1
41 35786 1 1 49 PHE CD2 C 3.424 3.197 -1.576 1.00 . A A . 49 PHE CD2 1 1
41 35787 1 1 49 PHE CE1 C 3.687 1.509 0.579 1.00 . A A . 49 PHE CE1 1 1
41 35788 1 1 49 PHE CE2 C 3.530 3.706 -0.254 1.00 . A A . 49 PHE CE2 1 1
41 35789 1 1 49 PHE CG C 3.452 1.855 -1.792 1.00 . A A . 49 PHE CG 1 1
41 35790 1 1 49 PHE CZ C 3.659 2.851 0.795 1.00 . A A . 49 PHE CZ 1 1
41 35791 1 1 49 PHE H H 0.904 1.458 -1.976 1.00 . A A . 49 PHE H 1 1
41 35792 1 1 49 PHE HA H 1.829 0.440 -4.563 1.00 . A A . 49 PHE HA 1 1
41 35793 1 1 49 PHE HB2 H 4.166 0.621 -3.397 1.00 . A A . 49 PHE HB2 1 1
41 35794 1 1 49 PHE HB3 H 3.446 2.130 -3.921 1.00 . A A . 49 PHE HB3 1 1
41 35795 1 1 49 PHE HD1 H 3.604 -0.076 -0.915 1.00 . A A . 49 PHE HD1 1 1
41 35796 1 1 49 PHE HD2 H 3.320 3.883 -2.417 1.00 . A A . 49 PHE HD2 1 1
41 35797 1 1 49 PHE HE1 H 3.791 0.823 1.421 1.00 . A A . 49 PHE HE1 1 1
41 35798 1 1 49 PHE HE2 H 3.507 4.782 -0.081 1.00 . A A . 49 PHE HE2 1 1
41 35799 1 1 49 PHE HZ H 3.741 3.242 1.810 1.00 . A A . 49 PHE HZ 1 1
41 35800 1 1 49 PHE N N 0.954 1.415 -2.974 1.00 . A A . 49 PHE N 1 1
41 35801 1 1 49 PHE O O 1.429 -0.958 -1.754 1.00 . A A . 49 PHE O 1 1
41 35802 1 1 50 LYS C C 3.555 -2.988 -1.505 1.00 . A A . 50 LYS C 1 1
41 35803 1 1 50 LYS CA C 2.872 -3.054 -2.872 1.00 . A A . 50 LYS CA 1 1
41 35804 1 1 50 LYS CB C 3.574 -3.981 -3.866 1.00 . A A . 50 LYS CB 1 1
41 35805 1 1 50 LYS CD C 3.373 -5.078 -6.128 1.00 . A A . 50 LYS CD 1 1
41 35806 1 1 50 LYS CE C 2.526 -6.333 -5.908 1.00 . A A . 50 LYS CE 1 1
41 35807 1 1 50 LYS CG C 2.895 -3.930 -5.237 1.00 . A A . 50 LYS CG 1 1
41 35808 1 1 50 LYS H H 3.258 -1.561 -4.273 1.00 . A A . 50 LYS H 1 1
41 35809 1 1 50 LYS HA H 1.860 -3.436 -2.735 1.00 . A A . 50 LYS HA 1 1
41 35810 1 1 50 LYS HB2 H 4.620 -3.692 -3.964 1.00 . A A . 50 LYS HB2 1 1
41 35811 1 1 50 LYS HB3 H 3.561 -5.003 -3.488 1.00 . A A . 50 LYS HB3 1 1
41 35812 1 1 50 LYS HD2 H 3.319 -4.778 -7.175 1.00 . A A . 50 LYS HD2 1 1
41 35813 1 1 50 LYS HD3 H 4.419 -5.299 -5.914 1.00 . A A . 50 LYS HD3 1 1
41 35814 1 1 50 LYS HE2 H 2.926 -6.907 -5.073 1.00 . A A . 50 LYS HE2 1 1
41 35815 1 1 50 LYS HE3 H 1.508 -6.050 -5.641 1.00 . A A . 50 LYS HE3 1 1
41 35816 1 1 50 LYS HG2 H 1.814 -3.987 -5.113 1.00 . A A . 50 LYS HG2 1 1
41 35817 1 1 50 LYS HG3 H 3.111 -2.977 -5.718 1.00 . A A . 50 LYS HG3 1 1
41 35818 1 1 50 LYS HZ1 H 2.528 -6.579 -7.937 1.00 . A A . 50 LYS HZ1 1 1
41 35819 1 1 50 LYS HZ2 H 3.312 -7.766 -7.135 1.00 . A A . 50 LYS HZ2 1 1
41 35820 1 1 50 LYS HZ3 H 1.680 -7.726 -7.141 1.00 . A A . 50 LYS HZ3 1 1
41 35821 1 1 50 LYS N N 2.761 -1.712 -3.419 1.00 . A A . 50 LYS N 1 1
41 35822 1 1 50 LYS NZ N 2.510 -7.169 -7.129 1.00 . A A . 50 LYS NZ 1 1
41 35823 1 1 50 LYS O O 4.189 -1.988 -1.171 1.00 . A A . 50 LYS O 1 1
41 35824 1 1 51 PRO C C 5.503 -4.406 0.504 1.00 . A A . 51 PRO C 1 1
41 35825 1 1 51 PRO CA C 3.994 -4.173 0.593 1.00 . A A . 51 PRO CA 1 1
41 35826 1 1 51 PRO CB C 3.258 -5.306 1.289 1.00 . A A . 51 PRO CB 1 1
41 35827 1 1 51 PRO CD C 2.656 -5.298 -1.093 1.00 . A A . 51 PRO CD 1 1
41 35828 1 1 51 PRO CG C 2.608 -6.122 0.184 1.00 . A A . 51 PRO CG 1 1
41 35829 1 1 51 PRO HA H 3.879 -3.304 1.076 1.00 . A A . 51 PRO HA 1 1
41 35830 1 1 51 PRO HB2 H 3.946 -5.918 1.873 1.00 . A A . 51 PRO HB2 1 1
41 35831 1 1 51 PRO HB3 H 2.510 -4.919 1.981 1.00 . A A . 51 PRO HB3 1 1
41 35832 1 1 51 PRO HD2 H 3.151 -5.843 -1.897 1.00 . A A . 51 PRO HD2 1 1
41 35833 1 1 51 PRO HD3 H 1.653 -5.054 -1.444 1.00 . A A . 51 PRO HD3 1 1
41 35834 1 1 51 PRO HG2 H 3.132 -7.068 0.048 1.00 . A A . 51 PRO HG2 1 1
41 35835 1 1 51 PRO HG3 H 1.577 -6.363 0.444 1.00 . A A . 51 PRO HG3 1 1
41 35836 1 1 51 PRO N N 3.399 -4.095 -0.730 1.00 . A A . 51 PRO N 1 1
41 35837 1 1 51 PRO O O 5.951 -5.360 -0.130 1.00 . A A . 51 PRO O 1 1
41 35838 1 1 52 LEU C C 8.105 -5.086 1.224 1.00 . A A . 52 LEU C 1 1
41 35839 1 1 52 LEU CA C 7.696 -3.614 1.147 1.00 . A A . 52 LEU CA 1 1
41 35840 1 1 52 LEU CB C 8.290 -2.752 2.264 1.00 . A A . 52 LEU CB 1 1
41 35841 1 1 52 LEU CD1 C 10.312 -1.882 3.495 1.00 . A A . 52 LEU CD1 1 1
41 35842 1 1 52 LEU CD2 C 10.030 -4.372 3.104 1.00 . A A . 52 LEU CD2 1 1
41 35843 1 1 52 LEU CG C 9.776 -2.966 2.558 1.00 . A A . 52 LEU CG 1 1
41 35844 1 1 52 LEU H H 5.874 -2.743 1.659 1.00 . A A . 52 LEU H 1 1
41 35845 1 1 52 LEU HA H 8.051 -3.205 0.201 1.00 . A A . 52 LEU HA 1 1
41 35846 1 1 52 LEU HB2 H 8.138 -1.704 2.006 1.00 . A A . 52 LEU HB2 1 1
41 35847 1 1 52 LEU HB3 H 7.728 -2.940 3.179 1.00 . A A . 52 LEU HB3 1 1
41 35848 1 1 52 LEU HD11 H 9.604 -1.053 3.533 1.00 . A A . 52 LEU HD11 1 1
41 35849 1 1 52 LEU HD12 H 10.440 -2.297 4.494 1.00 . A A . 52 LEU HD12 1 1
41 35850 1 1 52 LEU HD13 H 11.272 -1.523 3.124 1.00 . A A . 52 LEU HD13 1 1
41 35851 1 1 52 LEU HD21 H 9.082 -4.827 3.391 1.00 . A A . 52 LEU HD21 1 1
41 35852 1 1 52 LEU HD22 H 10.507 -4.981 2.336 1.00 . A A . 52 LEU HD22 1 1
41 35853 1 1 52 LEU HD23 H 10.682 -4.311 3.976 1.00 . A A . 52 LEU HD23 1 1
41 35854 1 1 52 LEU HG H 10.326 -2.881 1.620 1.00 . A A . 52 LEU HG 1 1
41 35855 1 1 52 LEU N N 6.246 -3.517 1.147 1.00 . A A . 52 LEU N 1 1
41 35856 1 1 52 LEU O O 7.643 -5.818 2.098 1.00 . A A . 52 LEU O 1 1
41 35857 1 1 53 GLN C C 10.294 -7.159 1.480 1.00 . A A . 53 GLN C 1 1
41 35858 1 1 53 GLN CA C 9.442 -6.849 0.247 1.00 . A A . 53 GLN CA 1 1
41 35859 1 1 53 GLN CB C 10.225 -7.112 -1.041 1.00 . A A . 53 GLN CB 1 1
41 35860 1 1 53 GLN CD C 11.949 -5.459 -0.232 1.00 . A A . 53 GLN CD 1 1
41 35861 1 1 53 GLN CG C 11.087 -5.905 -1.415 1.00 . A A . 53 GLN CG 1 1
41 35862 1 1 53 GLN H H 9.337 -4.876 -0.412 1.00 . A A . 53 GLN H 1 1
41 35863 1 1 53 GLN HA H 8.544 -7.467 0.252 1.00 . A A . 53 GLN HA 1 1
41 35864 1 1 53 GLN HB2 H 10.858 -7.990 -0.912 1.00 . A A . 53 GLN HB2 1 1
41 35865 1 1 53 GLN HB3 H 9.532 -7.335 -1.852 1.00 . A A . 53 GLN HB3 1 1
41 35866 1 1 53 GLN HE21 H 10.789 -3.808 -0.070 1.00 . A A . 53 GLN HE21 1 1
41 35867 1 1 53 GLN HE22 H 12.075 -3.926 1.084 1.00 . A A . 53 GLN HE22 1 1
41 35868 1 1 53 GLN HG2 H 11.726 -6.158 -2.261 1.00 . A A . 53 GLN HG2 1 1
41 35869 1 1 53 GLN HG3 H 10.447 -5.082 -1.734 1.00 . A A . 53 GLN HG3 1 1
41 35870 1 1 53 GLN N N 8.966 -5.477 0.296 1.00 . A A . 53 GLN N 1 1
41 35871 1 1 53 GLN NE2 N 11.573 -4.302 0.305 1.00 . A A . 53 GLN NE2 1 1
41 35872 1 1 53 GLN O O 11.479 -7.466 1.359 1.00 . A A . 53 GLN O 1 1
41 35873 1 1 53 GLN OE1 O 12.893 -6.121 0.166 1.00 . A A . 53 GLN OE1 1 1
41 35874 1 1 54 GLU C C 11.126 -8.647 3.799 1.00 . A A . 54 GLU C 1 1
41 35875 1 1 54 GLU CA C 10.341 -7.336 3.892 1.00 . A A . 54 GLU CA 1 1
41 35876 1 1 54 GLU CB C 9.353 -7.371 5.059 1.00 . A A . 54 GLU CB 1 1
41 35877 1 1 54 GLU CD C 7.084 -8.286 5.672 1.00 . A A . 54 GLU CD 1 1
41 35878 1 1 54 GLU CG C 8.396 -8.558 4.933 1.00 . A A . 54 GLU CG 1 1
41 35879 1 1 54 GLU H H 8.693 -6.819 2.728 1.00 . A A . 54 GLU H 1 1
41 35880 1 1 54 GLU HA H 11.028 -6.502 4.030 1.00 . A A . 54 GLU HA 1 1
41 35881 1 1 54 GLU HB2 H 9.899 -7.437 6.000 1.00 . A A . 54 GLU HB2 1 1
41 35882 1 1 54 GLU HB3 H 8.783 -6.442 5.086 1.00 . A A . 54 GLU HB3 1 1
41 35883 1 1 54 GLU HG2 H 8.192 -8.755 3.881 1.00 . A A . 54 GLU HG2 1 1
41 35884 1 1 54 GLU HG3 H 8.867 -9.454 5.339 1.00 . A A . 54 GLU HG3 1 1
41 35885 1 1 54 GLU N N 9.656 -7.069 2.638 1.00 . A A . 54 GLU N 1 1
41 35886 1 1 54 GLU O O 10.562 -9.726 3.972 1.00 . A A . 54 GLU O 1 1
41 35887 1 1 54 GLU OE1 O 7.092 -8.428 6.914 1.00 . A A . 54 GLU OE1 1 1
41 35888 1 1 54 GLU OE2 O 6.103 -7.942 4.977 1.00 . A A . 54 GLU OE2 1 1
41 35889 1 1 55 ALA C C 14.713 -9.268 3.775 1.00 . A A . 55 ALA C 1 1
41 35890 1 1 55 ALA CA C 13.283 -9.668 3.408 1.00 . A A . 55 ALA CA 1 1
41 35891 1 1 55 ALA CB C 13.183 -10.239 1.992 1.00 . A A . 55 ALA CB 1 1
41 35892 1 1 55 ALA H H 12.866 -7.627 3.386 1.00 . A A . 55 ALA H 1 1
41 35893 1 1 55 ALA HA H 12.931 -10.419 4.115 1.00 . A A . 55 ALA HA 1 1
41 35894 1 1 55 ALA HB1 H 12.141 -10.465 1.764 1.00 . A A . 55 ALA HB1 1 1
41 35895 1 1 55 ALA HB2 H 13.561 -9.508 1.277 1.00 . A A . 55 ALA HB2 1 1
41 35896 1 1 55 ALA HB3 H 13.775 -11.152 1.925 1.00 . A A . 55 ALA HB3 1 1
41 35897 1 1 55 ALA N N 12.415 -8.509 3.526 1.00 . A A . 55 ALA N 1 1
41 35898 1 1 55 ALA O O 15.246 -9.716 4.790 1.00 . A A . 55 ALA O 1 1
41 35899 1 1 56 GLU C C 16.720 -7.108 4.420 1.00 . A A . 56 GLU C 1 1
41 35900 1 1 56 GLU CA C 16.653 -7.965 3.154 1.00 . A A . 56 GLU CA 1 1
41 35901 1 1 56 GLU CB C 17.174 -7.192 1.941 1.00 . A A . 56 GLU CB 1 1
41 35902 1 1 56 GLU CD C 19.225 -6.138 0.918 1.00 . A A . 56 GLU CD 1 1
41 35903 1 1 56 GLU CG C 18.704 -7.172 1.919 1.00 . A A . 56 GLU CG 1 1
41 35904 1 1 56 GLU H H 14.855 -8.070 2.108 1.00 . A A . 56 GLU H 1 1
41 35905 1 1 56 GLU HA H 17.250 -8.867 3.286 1.00 . A A . 56 GLU HA 1 1
41 35906 1 1 56 GLU HB2 H 16.800 -7.649 1.025 1.00 . A A . 56 GLU HB2 1 1
41 35907 1 1 56 GLU HB3 H 16.794 -6.170 1.965 1.00 . A A . 56 GLU HB3 1 1
41 35908 1 1 56 GLU HG2 H 19.083 -6.941 2.915 1.00 . A A . 56 GLU HG2 1 1
41 35909 1 1 56 GLU HG3 H 19.081 -8.160 1.656 1.00 . A A . 56 GLU HG3 1 1
41 35910 1 1 56 GLU N N 15.295 -8.430 2.930 1.00 . A A . 56 GLU N 1 1
41 35911 1 1 56 GLU O O 16.747 -5.880 4.342 1.00 . A A . 56 GLU O 1 1
41 35912 1 1 56 GLU OE1 O 18.968 -4.938 1.155 1.00 . A A . 56 GLU OE1 1 1
41 35913 1 1 56 GLU OE2 O 19.869 -6.572 -0.062 1.00 . A A . 56 GLU OE2 1 1
41 35914 1 1 57 CYS C C 15.518 -6.301 7.016 1.00 . A A . 57 CYS C 1 1
41 35915 1 1 57 CYS CA C 16.807 -7.105 6.837 1.00 . A A . 57 CYS CA 1 1
41 35916 1 1 57 CYS CB C 18.051 -6.221 6.946 1.00 . A A . 57 CYS CB 1 1
41 35917 1 1 57 CYS H H 16.722 -8.787 5.610 1.00 . A A . 57 CYS H 1 1
41 35918 1 1 57 CYS HA H 16.890 -7.879 7.600 1.00 . A A . 57 CYS HA 1 1
41 35919 1 1 57 CYS HB2 H 18.075 -5.545 6.092 1.00 . A A . 57 CYS HB2 1 1
41 35920 1 1 57 CYS HB3 H 17.963 -5.603 7.840 1.00 . A A . 57 CYS HB3 1 1
41 35921 1 1 57 CYS N N 16.744 -7.789 5.556 1.00 . A A . 57 CYS N 1 1
41 35922 1 1 57 CYS O O 14.829 -6.000 6.042 1.00 . A A . 57 CYS O 1 1
41 35923 1 1 57 CYS SG S 19.636 -7.133 7.017 1.00 . A A . 57 CYS SG 1 1
41 35924 1 1 58 THR C C 14.288 -3.718 8.383 1.00 . A A . 58 THR C 1 1
41 35925 1 1 58 THR CA C 14.035 -5.213 8.587 1.00 . A A . 58 THR CA 1 1
41 35926 1 1 58 THR CB C 13.614 -5.569 10.013 1.00 . A A . 58 THR CB 1 1
41 35927 1 1 58 THR CG2 C 12.422 -4.739 10.496 1.00 . A A . 58 THR CG2 1 1
41 35928 1 1 58 THR H H 15.794 -6.225 9.054 1.00 . A A . 58 THR H 1 1
41 35929 1 1 58 THR HA H 13.247 -5.502 7.891 1.00 . A A . 58 THR HA 1 1
41 35930 1 1 58 THR HB H 14.454 -5.480 10.701 1.00 . A A . 58 THR HB 1 1
41 35931 1 1 58 THR HG1 H 13.835 -7.558 9.978 1.00 . A A . 58 THR HG1 1 1
41 35932 1 1 58 THR HG21 H 11.887 -4.337 9.636 1.00 . A A . 58 THR HG21 1 1
41 35933 1 1 58 THR HG22 H 11.752 -5.371 11.079 1.00 . A A . 58 THR HG22 1 1
41 35934 1 1 58 THR HG23 H 12.779 -3.918 11.118 1.00 . A A . 58 THR HG23 1 1
41 35935 1 1 58 THR N N 15.229 -5.976 8.268 1.00 . A A . 58 THR N 1 1
41 35936 1 1 58 THR O O 13.621 -3.077 7.572 1.00 . A A . 58 THR O 1 1
41 35937 1 1 58 THR OG1 O 13.093 -6.891 9.902 1.00 . A A . 58 THR OG1 1 1
41 35938 1 1 59 PHE C C 16.145 -1.453 7.656 1.00 . A A . 59 PHE C 1 1
41 35939 1 1 59 PHE CA C 15.601 -1.798 9.044 1.00 . A A . 59 PHE CA 1 1
41 35940 1 1 59 PHE CB C 16.694 -1.542 10.084 1.00 . A A . 59 PHE CB 1 1
41 35941 1 1 59 PHE CD1 C 16.432 0.941 10.280 1.00 . A A . 59 PHE CD1 1 1
41 35942 1 1 59 PHE CD2 C 18.578 0.087 9.818 1.00 . A A . 59 PHE CD2 1 1
41 35943 1 1 59 PHE CE1 C 16.952 2.262 10.258 1.00 . A A . 59 PHE CE1 1 1
41 35944 1 1 59 PHE CE2 C 19.098 1.408 9.795 1.00 . A A . 59 PHE CE2 1 1
41 35945 1 1 59 PHE CG C 17.255 -0.118 10.060 1.00 . A A . 59 PHE CG 1 1
41 35946 1 1 59 PHE CZ C 18.275 2.467 10.016 1.00 . A A . 59 PHE CZ 1 1
41 35947 1 1 59 PHE H H 15.790 -3.734 9.789 1.00 . A A . 59 PHE H 1 1
41 35948 1 1 59 PHE HA H 14.691 -1.227 9.228 1.00 . A A . 59 PHE HA 1 1
41 35949 1 1 59 PHE HB2 H 16.292 -1.746 11.077 1.00 . A A . 59 PHE HB2 1 1
41 35950 1 1 59 PHE HB3 H 17.510 -2.246 9.920 1.00 . A A . 59 PHE HB3 1 1
41 35951 1 1 59 PHE HD1 H 15.372 0.776 10.475 1.00 . A A . 59 PHE HD1 1 1
41 35952 1 1 59 PHE HD2 H 19.238 -0.762 9.641 1.00 . A A . 59 PHE HD2 1 1
41 35953 1 1 59 PHE HE1 H 16.292 3.111 10.435 1.00 . A A . 59 PHE HE1 1 1
41 35954 1 1 59 PHE HE2 H 20.158 1.572 9.601 1.00 . A A . 59 PHE HE2 1 1
41 35955 1 1 59 PHE HZ H 18.675 3.481 9.998 1.00 . A A . 59 PHE HZ 1 1
41 35956 1 1 59 PHE N N 15.253 -3.206 9.133 1.00 . A A . 59 PHE N 1 1
41 35957 1 1 59 PHE O O 16.654 -2.324 6.951 1.00 . A A . 59 PHE O 1 1
42 35958 1 1 1 GLU C C 7.518 -12.530 18.208 1.00 . A A . 1 GLU C 1 1
42 35959 1 1 1 GLU CA C 7.080 -13.280 19.469 1.00 . A A . 1 GLU CA 1 1
42 35960 1 1 1 GLU CB C 7.567 -14.730 19.441 1.00 . A A . 1 GLU CB 1 1
42 35961 1 1 1 GLU CD C 8.002 -16.668 20.995 1.00 . A A . 1 GLU CD 1 1
42 35962 1 1 1 GLU CG C 8.108 -15.153 20.808 1.00 . A A . 1 GLU CG 1 1
42 35963 1 1 1 GLU HA H 7.483 -12.785 20.352 1.00 . A A . 1 GLU HA 1 1
42 35964 1 1 1 GLU HB2 H 6.747 -15.387 19.151 1.00 . A A . 1 GLU HB2 1 1
42 35965 1 1 1 GLU HB3 H 8.346 -14.842 18.687 1.00 . A A . 1 GLU HB3 1 1
42 35966 1 1 1 GLU HG2 H 9.149 -14.843 20.903 1.00 . A A . 1 GLU HG2 1 1
42 35967 1 1 1 GLU HG3 H 7.552 -14.646 21.596 1.00 . A A . 1 GLU HG3 1 1
42 35968 1 1 1 GLU N N 5.636 -13.217 19.616 1.00 . A A . 1 GLU N 1 1
42 35969 1 1 1 GLU O O 7.909 -13.148 17.219 1.00 . A A . 1 GLU O 1 1
42 35970 1 1 1 GLU OE1 O 8.878 -17.370 20.445 1.00 . A A . 1 GLU OE1 1 1
42 35971 1 1 1 GLU OE2 O 7.047 -17.089 21.683 1.00 . A A . 1 GLU OE2 1 1
42 35972 1 1 2 GLU C C 6.948 -10.680 15.946 1.00 . A A . 2 GLU C 1 1
42 35973 1 1 2 GLU CA C 7.821 -10.370 17.164 1.00 . A A . 2 GLU CA 1 1
42 35974 1 1 2 GLU CB C 9.305 -10.541 16.832 1.00 . A A . 2 GLU CB 1 1
42 35975 1 1 2 GLU CD C 10.850 -8.559 16.626 1.00 . A A . 2 GLU CD 1 1
42 35976 1 1 2 GLU CG C 10.157 -9.522 17.592 1.00 . A A . 2 GLU CG 1 1
42 35977 1 1 2 GLU H H 7.119 -10.715 19.095 1.00 . A A . 2 GLU H 1 1
42 35978 1 1 2 GLU HA H 7.644 -9.346 17.495 1.00 . A A . 2 GLU HA 1 1
42 35979 1 1 2 GLU HB2 H 9.625 -11.551 17.089 1.00 . A A . 2 GLU HB2 1 1
42 35980 1 1 2 GLU HB3 H 9.458 -10.421 15.760 1.00 . A A . 2 GLU HB3 1 1
42 35981 1 1 2 GLU HG2 H 9.529 -8.960 18.283 1.00 . A A . 2 GLU HG2 1 1
42 35982 1 1 2 GLU HG3 H 10.904 -10.042 18.191 1.00 . A A . 2 GLU HG3 1 1
42 35983 1 1 2 GLU N N 7.438 -11.210 18.286 1.00 . A A . 2 GLU N 1 1
42 35984 1 1 2 GLU O O 7.048 -11.759 15.365 1.00 . A A . 2 GLU O 1 1
42 35985 1 1 2 GLU OE1 O 10.137 -8.020 15.751 1.00 . A A . 2 GLU OE1 1 1
42 35986 1 1 2 GLU OE2 O 12.078 -8.382 16.783 1.00 . A A . 2 GLU OE2 1 1
42 35987 1 1 3 TYR C C 5.257 -8.632 13.561 1.00 . A A . 3 TYR C 1 1
42 35988 1 1 3 TYR CA C 5.221 -9.871 14.459 1.00 . A A . 3 TYR CA 1 1
42 35989 1 1 3 TYR CB C 3.815 -10.023 15.041 1.00 . A A . 3 TYR CB 1 1
42 35990 1 1 3 TYR CD1 C 2.501 -11.539 13.514 1.00 . A A . 3 TYR CD1 1 1
42 35991 1 1 3 TYR CD2 C 1.978 -9.207 13.520 1.00 . A A . 3 TYR CD2 1 1
42 35992 1 1 3 TYR CE1 C 1.479 -11.766 12.525 1.00 . A A . 3 TYR CE1 1 1
42 35993 1 1 3 TYR CE2 C 0.955 -9.434 12.531 1.00 . A A . 3 TYR CE2 1 1
42 35994 1 1 3 TYR CG C 2.729 -10.264 13.991 1.00 . A A . 3 TYR CG 1 1
42 35995 1 1 3 TYR CZ C 0.757 -10.702 12.082 1.00 . A A . 3 TYR CZ 1 1
42 35996 1 1 3 TYR H H 6.036 -8.839 16.075 1.00 . A A . 3 TYR H 1 1
42 35997 1 1 3 TYR HA H 5.556 -10.735 13.886 1.00 . A A . 3 TYR HA 1 1
42 35998 1 1 3 TYR HB2 H 3.813 -10.853 15.748 1.00 . A A . 3 TYR HB2 1 1
42 35999 1 1 3 TYR HB3 H 3.567 -9.124 15.606 1.00 . A A . 3 TYR HB3 1 1
42 36000 1 1 3 TYR HD1 H 3.094 -12.374 13.886 1.00 . A A . 3 TYR HD1 1 1
42 36001 1 1 3 TYR HD2 H 2.158 -8.200 13.896 1.00 . A A . 3 TYR HD2 1 1
42 36002 1 1 3 TYR HE1 H 1.288 -12.768 12.140 1.00 . A A . 3 TYR HE1 1 1
42 36003 1 1 3 TYR HE2 H 0.355 -8.607 12.151 1.00 . A A . 3 TYR HE2 1 1
42 36004 1 1 3 TYR HH H -0.290 -11.895 10.959 1.00 . A A . 3 TYR HH 1 1
42 36005 1 1 3 TYR N N 6.111 -9.714 15.597 1.00 . A A . 3 TYR N 1 1
42 36006 1 1 3 TYR O O 5.517 -7.527 14.032 1.00 . A A . 3 TYR O 1 1
42 36007 1 1 3 TYR OH O -0.209 -10.916 11.149 1.00 . A A . 3 TYR OH 1 1
42 36008 1 1 4 VAL C C 3.917 -8.045 10.257 1.00 . A A . 4 VAL C 1 1
42 36009 1 1 4 VAL CA C 4.990 -7.777 11.314 1.00 . A A . 4 VAL CA 1 1
42 36010 1 1 4 VAL CB C 6.388 -7.606 10.717 1.00 . A A . 4 VAL CB 1 1
42 36011 1 1 4 VAL CG1 C 6.420 -6.449 9.717 1.00 . A A . 4 VAL CG1 1 1
42 36012 1 1 4 VAL CG2 C 7.433 -7.410 11.817 1.00 . A A . 4 VAL CG2 1 1
42 36013 1 1 4 VAL H H 4.780 -9.763 11.907 1.00 . A A . 4 VAL H 1 1
42 36014 1 1 4 VAL HA H 4.736 -6.860 11.847 1.00 . A A . 4 VAL HA 1 1
42 36015 1 1 4 VAL HB H 6.636 -8.521 10.179 1.00 . A A . 4 VAL HB 1 1
42 36016 1 1 4 VAL HG11 H 5.548 -6.507 9.066 1.00 . A A . 4 VAL HG11 1 1
42 36017 1 1 4 VAL HG12 H 6.408 -5.502 10.257 1.00 . A A . 4 VAL HG12 1 1
42 36018 1 1 4 VAL HG13 H 7.327 -6.513 9.116 1.00 . A A . 4 VAL HG13 1 1
42 36019 1 1 4 VAL HG21 H 7.063 -6.688 12.546 1.00 . A A . 4 VAL HG21 1 1
42 36020 1 1 4 VAL HG22 H 7.623 -8.362 12.313 1.00 . A A . 4 VAL HG22 1 1
42 36021 1 1 4 VAL HG23 H 8.359 -7.039 11.377 1.00 . A A . 4 VAL HG23 1 1
42 36022 1 1 4 VAL N N 4.991 -8.860 12.283 1.00 . A A . 4 VAL N 1 1
42 36023 1 1 4 VAL O O 4.187 -8.686 9.242 1.00 . A A . 4 VAL O 1 1
42 36024 1 1 5 GLY C C 0.632 -6.545 9.705 1.00 . A A . 5 GLY C 1 1
42 36025 1 1 5 GLY CA C 1.608 -7.720 9.616 1.00 . A A . 5 GLY CA 1 1
42 36026 1 1 5 GLY H H 2.511 -7.023 11.358 1.00 . A A . 5 GLY H 1 1
42 36027 1 1 5 GLY HA2 H 1.086 -8.649 9.848 1.00 . A A . 5 GLY HA2 1 1
42 36028 1 1 5 GLY HA3 H 1.981 -7.810 8.596 1.00 . A A . 5 GLY HA3 1 1
42 36029 1 1 5 GLY N N 2.722 -7.542 10.531 1.00 . A A . 5 GLY N 1 1
42 36030 1 1 5 GLY O O -0.516 -6.653 9.277 1.00 . A A . 5 GLY O 1 1
42 36031 1 1 6 LEU C C 0.813 -3.176 9.455 1.00 . A A . 6 LEU C 1 1
42 36032 1 1 6 LEU CA C 0.310 -4.256 10.416 1.00 . A A . 6 LEU CA 1 1
42 36033 1 1 6 LEU CB C 0.279 -3.810 11.879 1.00 . A A . 6 LEU CB 1 1
42 36034 1 1 6 LEU CD1 C 1.136 -1.931 13.326 1.00 . A A . 6 LEU CD1 1 1
42 36035 1 1 6 LEU CD2 C 2.511 -4.042 13.030 1.00 . A A . 6 LEU CD2 1 1
42 36036 1 1 6 LEU CG C 1.521 -3.072 12.382 1.00 . A A . 6 LEU CG 1 1
42 36037 1 1 6 LEU H H 2.059 -5.370 10.610 1.00 . A A . 6 LEU H 1 1
42 36038 1 1 6 LEU HA H -0.710 -4.518 10.137 1.00 . A A . 6 LEU HA 1 1
42 36039 1 1 6 LEU HB2 H -0.587 -3.164 12.024 1.00 . A A . 6 LEU HB2 1 1
42 36040 1 1 6 LEU HB3 H 0.127 -4.691 12.503 1.00 . A A . 6 LEU HB3 1 1
42 36041 1 1 6 LEU HD11 H 0.055 -1.928 13.471 1.00 . A A . 6 LEU HD11 1 1
42 36042 1 1 6 LEU HD12 H 1.630 -2.071 14.287 1.00 . A A . 6 LEU HD12 1 1
42 36043 1 1 6 LEU HD13 H 1.447 -0.980 12.893 1.00 . A A . 6 LEU HD13 1 1
42 36044 1 1 6 LEU HD21 H 2.027 -5.007 13.183 1.00 . A A . 6 LEU HD21 1 1
42 36045 1 1 6 LEU HD22 H 3.375 -4.168 12.379 1.00 . A A . 6 LEU HD22 1 1
42 36046 1 1 6 LEU HD23 H 2.836 -3.642 13.991 1.00 . A A . 6 LEU HD23 1 1
42 36047 1 1 6 LEU HG H 2.023 -2.624 11.525 1.00 . A A . 6 LEU HG 1 1
42 36048 1 1 6 LEU N N 1.124 -5.449 10.265 1.00 . A A . 6 LEU N 1 1
42 36049 1 1 6 LEU O O 2.019 -2.993 9.298 1.00 . A A . 6 LEU O 1 1
42 36050 1 1 7 SER C C 1.190 -0.460 8.532 1.00 . A A . 7 SER C 1 1
42 36051 1 1 7 SER CA C 0.193 -1.433 7.897 1.00 . A A . 7 SER CA 1 1
42 36052 1 1 7 SER CB C -1.063 -0.685 7.444 1.00 . A A . 7 SER CB 1 1
42 36053 1 1 7 SER H H -1.116 -2.645 8.972 1.00 . A A . 7 SER H 1 1
42 36054 1 1 7 SER HA H 0.643 -1.938 7.042 1.00 . A A . 7 SER HA 1 1
42 36055 1 1 7 SER HB2 H -0.802 0.012 6.648 1.00 . A A . 7 SER HB2 1 1
42 36056 1 1 7 SER HB3 H -1.776 -1.395 7.026 1.00 . A A . 7 SER HB3 1 1
42 36057 1 1 7 SER HG H -1.680 -0.536 9.342 1.00 . A A . 7 SER HG 1 1
42 36058 1 1 7 SER N N -0.138 -2.489 8.838 1.00 . A A . 7 SER N 1 1
42 36059 1 1 7 SER O O 0.819 0.349 9.380 1.00 . A A . 7 SER O 1 1
42 36060 1 1 7 SER OG O -1.676 0.027 8.516 1.00 . A A . 7 SER OG 1 1
42 36061 1 1 8 ALA C C 4.849 -0.267 8.181 1.00 . A A . 8 ALA C 1 1
42 36062 1 1 8 ALA CA C 3.489 0.287 8.610 1.00 . A A . 8 ALA CA 1 1
42 36063 1 1 8 ALA CB C 3.358 0.400 10.130 1.00 . A A . 8 ALA CB 1 1
42 36064 1 1 8 ALA H H 2.730 -1.233 7.405 1.00 . A A . 8 ALA H 1 1
42 36065 1 1 8 ALA HA H 3.354 1.276 8.172 1.00 . A A . 8 ALA HA 1 1
42 36066 1 1 8 ALA HB1 H 4.342 0.569 10.568 1.00 . A A . 8 ALA HB1 1 1
42 36067 1 1 8 ALA HB2 H 2.938 -0.523 10.529 1.00 . A A . 8 ALA HB2 1 1
42 36068 1 1 8 ALA HB3 H 2.702 1.235 10.378 1.00 . A A . 8 ALA HB3 1 1
42 36069 1 1 8 ALA N N 2.436 -0.572 8.096 1.00 . A A . 8 ALA N 1 1
42 36070 1 1 8 ALA O O 5.523 0.318 7.335 1.00 . A A . 8 ALA O 1 1
42 36071 1 1 9 ASN C C 6.488 -2.450 7.005 1.00 . A A . 9 ASN C 1 1
42 36072 1 1 9 ASN CA C 6.479 -2.029 8.476 1.00 . A A . 9 ASN CA 1 1
42 36073 1 1 9 ASN CB C 6.685 -3.283 9.328 1.00 . A A . 9 ASN CB 1 1
42 36074 1 1 9 ASN CG C 7.443 -2.953 10.615 1.00 . A A . 9 ASN CG 1 1
42 36075 1 1 9 ASN H H 4.658 -1.859 9.473 1.00 . A A . 9 ASN H 1 1
42 36076 1 1 9 ASN HA H 7.240 -1.281 8.700 1.00 . A A . 9 ASN HA 1 1
42 36077 1 1 9 ASN HB2 H 5.719 -3.723 9.574 1.00 . A A . 9 ASN HB2 1 1
42 36078 1 1 9 ASN HB3 H 7.239 -4.029 8.757 1.00 . A A . 9 ASN HB3 1 1
42 36079 1 1 9 ASN HD21 H 5.672 -2.924 11.595 1.00 . A A . 9 ASN HD21 1 1
42 36080 1 1 9 ASN HD22 H 7.065 -2.596 12.572 1.00 . A A . 9 ASN HD22 1 1
42 36081 1 1 9 ASN N N 5.212 -1.389 8.785 1.00 . A A . 9 ASN N 1 1
42 36082 1 1 9 ASN ND2 N 6.662 -2.813 11.682 1.00 . A A . 9 ASN ND2 1 1
42 36083 1 1 9 ASN O O 7.419 -2.127 6.269 1.00 . A A . 9 ASN O 1 1
42 36084 1 1 9 ASN OD1 O 8.658 -2.834 10.638 1.00 . A A . 9 ASN OD1 1 1
42 36085 1 1 10 GLN C C 5.113 -2.451 4.302 1.00 . A A . 10 GLN C 1 1
42 36086 1 1 10 GLN CA C 5.316 -3.634 5.251 1.00 . A A . 10 GLN CA 1 1
42 36087 1 1 10 GLN CB C 4.175 -4.645 5.119 1.00 . A A . 10 GLN CB 1 1
42 36088 1 1 10 GLN CD C 1.828 -5.088 5.928 1.00 . A A . 10 GLN CD 1 1
42 36089 1 1 10 GLN CG C 2.837 -4.015 5.513 1.00 . A A . 10 GLN CG 1 1
42 36090 1 1 10 GLN H H 4.688 -3.424 7.227 1.00 . A A . 10 GLN H 1 1
42 36091 1 1 10 GLN HA H 6.260 -4.130 5.028 1.00 . A A . 10 GLN HA 1 1
42 36092 1 1 10 GLN HB2 H 4.122 -5.007 4.093 1.00 . A A . 10 GLN HB2 1 1
42 36093 1 1 10 GLN HB3 H 4.375 -5.509 5.753 1.00 . A A . 10 GLN HB3 1 1
42 36094 1 1 10 GLN HE21 H 2.777 -5.225 7.711 1.00 . A A . 10 GLN HE21 1 1
42 36095 1 1 10 GLN HE22 H 1.414 -6.275 7.515 1.00 . A A . 10 GLN HE22 1 1
42 36096 1 1 10 GLN HG2 H 2.988 -3.316 6.335 1.00 . A A . 10 GLN HG2 1 1
42 36097 1 1 10 GLN HG3 H 2.440 -3.442 4.675 1.00 . A A . 10 GLN HG3 1 1
42 36098 1 1 10 GLN N N 5.441 -3.165 6.621 1.00 . A A . 10 GLN N 1 1
42 36099 1 1 10 GLN NE2 N 2.022 -5.569 7.152 1.00 . A A . 10 GLN NE2 1 1
42 36100 1 1 10 GLN O O 5.464 -2.528 3.126 1.00 . A A . 10 GLN O 1 1
42 36101 1 1 10 GLN OE1 O 0.931 -5.454 5.185 1.00 . A A . 10 GLN OE1 1 1
42 36102 1 1 11 CYS C C 5.285 0.893 4.505 1.00 . A A . 11 CYS C 1 1
42 36103 1 1 11 CYS CA C 4.295 -0.188 4.065 1.00 . A A . 11 CYS CA 1 1
42 36104 1 1 11 CYS CB C 2.844 0.279 4.199 1.00 . A A . 11 CYS CB 1 1
42 36105 1 1 11 CYS H H 4.266 -1.331 5.807 1.00 . A A . 11 CYS H 1 1
42 36106 1 1 11 CYS HA H 4.454 -0.457 3.021 1.00 . A A . 11 CYS HA 1 1
42 36107 1 1 11 CYS HB2 H 2.790 1.030 4.988 1.00 . A A . 11 CYS HB2 1 1
42 36108 1 1 11 CYS HB3 H 2.548 0.770 3.272 1.00 . A A . 11 CYS HB3 1 1
42 36109 1 1 11 CYS N N 4.548 -1.385 4.849 1.00 . A A . 11 CYS N 1 1
42 36110 1 1 11 CYS O O 4.920 2.061 4.627 1.00 . A A . 11 CYS O 1 1
42 36111 1 1 11 CYS SG S 1.641 -1.049 4.569 1.00 . A A . 11 CYS SG 1 1
42 36112 1 1 12 ALA C C 8.597 1.519 4.036 1.00 . A A . 12 ALA C 1 1
42 36113 1 1 12 ALA CA C 7.563 1.380 5.155 1.00 . A A . 12 ALA CA 1 1
42 36114 1 1 12 ALA CB C 8.182 0.880 6.462 1.00 . A A . 12 ALA CB 1 1
42 36115 1 1 12 ALA H H 6.806 -0.489 4.630 1.00 . A A . 12 ALA H 1 1
42 36116 1 1 12 ALA HA H 7.101 2.351 5.334 1.00 . A A . 12 ALA HA 1 1
42 36117 1 1 12 ALA HB1 H 9.234 0.646 6.299 1.00 . A A . 12 ALA HB1 1 1
42 36118 1 1 12 ALA HB2 H 7.657 -0.017 6.792 1.00 . A A . 12 ALA HB2 1 1
42 36119 1 1 12 ALA HB3 H 8.095 1.653 7.224 1.00 . A A . 12 ALA HB3 1 1
42 36120 1 1 12 ALA N N 6.518 0.464 4.731 1.00 . A A . 12 ALA N 1 1
42 36121 1 1 12 ALA O O 9.787 1.297 4.254 1.00 . A A . 12 ALA O 1 1
42 36122 1 1 13 VAL C C 9.390 3.527 1.604 1.00 . A A . 13 VAL C 1 1
42 36123 1 1 13 VAL CA C 8.972 2.059 1.708 1.00 . A A . 13 VAL CA 1 1
42 36124 1 1 13 VAL CB C 8.274 1.546 0.448 1.00 . A A . 13 VAL CB 1 1
42 36125 1 1 13 VAL CG1 C 9.250 0.778 -0.446 1.00 . A A . 13 VAL CG1 1 1
42 36126 1 1 13 VAL CG2 C 7.062 0.682 0.805 1.00 . A A . 13 VAL CG2 1 1
42 36127 1 1 13 VAL H H 7.136 2.067 2.693 1.00 . A A . 13 VAL H 1 1
42 36128 1 1 13 VAL HA H 9.862 1.452 1.872 1.00 . A A . 13 VAL HA 1 1
42 36129 1 1 13 VAL HB H 7.915 2.410 -0.112 1.00 . A A . 13 VAL HB 1 1
42 36130 1 1 13 VAL HG11 H 10.178 0.601 0.098 1.00 . A A . 13 VAL HG11 1 1
42 36131 1 1 13 VAL HG12 H 8.808 -0.177 -0.730 1.00 . A A . 13 VAL HG12 1 1
42 36132 1 1 13 VAL HG13 H 9.459 1.363 -1.342 1.00 . A A . 13 VAL HG13 1 1
42 36133 1 1 13 VAL HG21 H 7.324 0.010 1.623 1.00 . A A . 13 VAL HG21 1 1
42 36134 1 1 13 VAL HG22 H 6.237 1.324 1.113 1.00 . A A . 13 VAL HG22 1 1
42 36135 1 1 13 VAL HG23 H 6.764 0.097 -0.065 1.00 . A A . 13 VAL HG23 1 1
42 36136 1 1 13 VAL N N 8.106 1.887 2.862 1.00 . A A . 13 VAL N 1 1
42 36137 1 1 13 VAL O O 8.651 4.418 2.020 1.00 . A A . 13 VAL O 1 1
42 36138 1 1 14 PRO C C 10.426 5.812 -0.278 1.00 . A A . 14 PRO C 1 1
42 36139 1 1 14 PRO CA C 11.131 5.084 0.868 1.00 . A A . 14 PRO CA 1 1
42 36140 1 1 14 PRO CB C 12.620 4.898 0.626 1.00 . A A . 14 PRO CB 1 1
42 36141 1 1 14 PRO CD C 11.509 2.709 0.528 1.00 . A A . 14 PRO CD 1 1
42 36142 1 1 14 PRO CG C 12.796 3.449 0.202 1.00 . A A . 14 PRO CG 1 1
42 36143 1 1 14 PRO HA H 10.954 5.628 1.688 1.00 . A A . 14 PRO HA 1 1
42 36144 1 1 14 PRO HB2 H 12.978 5.577 -0.147 1.00 . A A . 14 PRO HB2 1 1
42 36145 1 1 14 PRO HB3 H 13.192 5.113 1.529 1.00 . A A . 14 PRO HB3 1 1
42 36146 1 1 14 PRO HD2 H 11.098 2.220 -0.356 1.00 . A A . 14 PRO HD2 1 1
42 36147 1 1 14 PRO HD3 H 11.677 1.931 1.273 1.00 . A A . 14 PRO HD3 1 1
42 36148 1 1 14 PRO HG2 H 13.012 3.387 -0.864 1.00 . A A . 14 PRO HG2 1 1
42 36149 1 1 14 PRO HG3 H 13.639 2.997 0.725 1.00 . A A . 14 PRO HG3 1 1
42 36150 1 1 14 PRO N N 10.606 3.739 1.032 1.00 . A A . 14 PRO N 1 1
42 36151 1 1 14 PRO O O 10.724 6.973 -0.558 1.00 . A A . 14 PRO O 1 1
42 36152 1 1 15 ALA C C 9.504 5.397 -3.325 1.00 . A A . 15 ALA C 1 1
42 36153 1 1 15 ALA CA C 8.754 5.665 -2.019 1.00 . A A . 15 ALA CA 1 1
42 36154 1 1 15 ALA CB C 8.525 7.158 -1.774 1.00 . A A . 15 ALA CB 1 1
42 36155 1 1 15 ALA H H 9.268 4.158 -0.676 1.00 . A A . 15 ALA H 1 1
42 36156 1 1 15 ALA HA H 7.787 5.163 -2.055 1.00 . A A . 15 ALA HA 1 1
42 36157 1 1 15 ALA HB1 H 9.335 7.729 -2.229 1.00 . A A . 15 ALA HB1 1 1
42 36158 1 1 15 ALA HB2 H 7.576 7.458 -2.218 1.00 . A A . 15 ALA HB2 1 1
42 36159 1 1 15 ALA HB3 H 8.502 7.351 -0.702 1.00 . A A . 15 ALA HB3 1 1
42 36160 1 1 15 ALA N N 9.504 5.101 -0.910 1.00 . A A . 15 ALA N 1 1
42 36161 1 1 15 ALA O O 8.896 5.337 -4.393 1.00 . A A . 15 ALA O 1 1
42 36162 1 1 16 LYS C C 11.738 3.472 -4.587 1.00 . A A . 16 LYS C 1 1
42 36163 1 1 16 LYS CA C 11.653 4.982 -4.355 1.00 . A A . 16 LYS CA 1 1
42 36164 1 1 16 LYS CB C 13.016 5.657 -4.191 1.00 . A A . 16 LYS CB 1 1
42 36165 1 1 16 LYS CD C 14.764 3.989 -3.468 1.00 . A A . 16 LYS CD 1 1
42 36166 1 1 16 LYS CE C 16.002 4.616 -4.113 1.00 . A A . 16 LYS CE 1 1
42 36167 1 1 16 LYS CG C 13.781 5.066 -3.005 1.00 . A A . 16 LYS CG 1 1
42 36168 1 1 16 LYS H H 11.300 5.292 -2.325 1.00 . A A . 16 LYS H 1 1
42 36169 1 1 16 LYS HA H 11.169 5.437 -5.218 1.00 . A A . 16 LYS HA 1 1
42 36170 1 1 16 LYS HB2 H 13.600 5.533 -5.103 1.00 . A A . 16 LYS HB2 1 1
42 36171 1 1 16 LYS HB3 H 12.880 6.728 -4.043 1.00 . A A . 16 LYS HB3 1 1
42 36172 1 1 16 LYS HD2 H 15.064 3.375 -2.618 1.00 . A A . 16 LYS HD2 1 1
42 36173 1 1 16 LYS HD3 H 14.274 3.327 -4.182 1.00 . A A . 16 LYS HD3 1 1
42 36174 1 1 16 LYS HE2 H 15.877 4.650 -5.195 1.00 . A A . 16 LYS HE2 1 1
42 36175 1 1 16 LYS HE3 H 16.114 5.646 -3.773 1.00 . A A . 16 LYS HE3 1 1
42 36176 1 1 16 LYS HG2 H 14.322 5.858 -2.486 1.00 . A A . 16 LYS HG2 1 1
42 36177 1 1 16 LYS HG3 H 13.078 4.639 -2.290 1.00 . A A . 16 LYS HG3 1 1
42 36178 1 1 16 LYS HZ1 H 17.006 2.863 -3.807 1.00 . A A . 16 LYS HZ1 1 1
42 36179 1 1 16 LYS HZ2 H 17.941 4.051 -4.425 1.00 . A A . 16 LYS HZ2 1 1
42 36180 1 1 16 LYS HZ3 H 17.516 4.082 -2.848 1.00 . A A . 16 LYS HZ3 1 1
42 36181 1 1 16 LYS N N 10.814 5.242 -3.198 1.00 . A A . 16 LYS N 1 1
42 36182 1 1 16 LYS NZ N 17.214 3.840 -3.771 1.00 . A A . 16 LYS NZ 1 1
42 36183 1 1 16 LYS O O 12.515 3.012 -5.424 1.00 . A A . 16 LYS O 1 1
42 36184 1 1 17 ASP C C 9.452 0.816 -3.994 1.00 . A A . 17 ASP C 1 1
42 36185 1 1 17 ASP CA C 10.905 1.294 -3.946 1.00 . A A . 17 ASP CA 1 1
42 36186 1 1 17 ASP CB C 11.580 0.635 -2.742 1.00 . A A . 17 ASP CB 1 1
42 36187 1 1 17 ASP CG C 11.409 -0.883 -2.655 1.00 . A A . 17 ASP CG 1 1
42 36188 1 1 17 ASP H H 10.302 3.124 -3.155 1.00 . A A . 17 ASP H 1 1
42 36189 1 1 17 ASP HA H 11.448 1.069 -4.864 1.00 . A A . 17 ASP HA 1 1
42 36190 1 1 17 ASP HB2 H 12.645 0.864 -2.771 1.00 . A A . 17 ASP HB2 1 1
42 36191 1 1 17 ASP HB3 H 11.182 1.083 -1.831 1.00 . A A . 17 ASP HB3 1 1
42 36192 1 1 17 ASP N N 10.930 2.742 -3.833 1.00 . A A . 17 ASP N 1 1
42 36193 1 1 17 ASP O O 9.164 -0.339 -3.681 1.00 . A A . 17 ASP O 1 1
42 36194 1 1 17 ASP OD1 O 11.427 -1.519 -3.731 1.00 . A A . 17 ASP OD1 1 1
42 36195 1 1 17 ASP OD2 O 11.264 -1.373 -1.514 1.00 . A A . 17 ASP OD2 1 1
42 36196 1 1 18 ARG C C 6.884 0.567 -5.725 1.00 . A A . 18 ARG C 1 1
42 36197 1 1 18 ARG CA C 7.160 1.413 -4.481 1.00 . A A . 18 ARG CA 1 1
42 36198 1 1 18 ARG CB C 6.315 2.688 -4.542 1.00 . A A . 18 ARG CB 1 1
42 36199 1 1 18 ARG CD C 6.152 3.471 -2.151 1.00 . A A . 18 ARG CD 1 1
42 36200 1 1 18 ARG CG C 6.798 3.715 -3.516 1.00 . A A . 18 ARG CG 1 1
42 36201 1 1 18 ARG CZ C 5.678 4.971 -0.218 1.00 . A A . 18 ARG CZ 1 1
42 36202 1 1 18 ARG H H 8.818 2.664 -4.640 1.00 . A A . 18 ARG H 1 1
42 36203 1 1 18 ARG HA H 6.937 0.856 -3.570 1.00 . A A . 18 ARG HA 1 1
42 36204 1 1 18 ARG HB2 H 6.369 3.116 -5.543 1.00 . A A . 18 ARG HB2 1 1
42 36205 1 1 18 ARG HB3 H 5.269 2.445 -4.355 1.00 . A A . 18 ARG HB3 1 1
42 36206 1 1 18 ARG HD2 H 5.277 2.830 -2.262 1.00 . A A . 18 ARG HD2 1 1
42 36207 1 1 18 ARG HD3 H 6.850 2.947 -1.498 1.00 . A A . 18 ARG HD3 1 1
42 36208 1 1 18 ARG HE H 5.541 5.521 -2.149 1.00 . A A . 18 ARG HE 1 1
42 36209 1 1 18 ARG HG2 H 7.883 3.661 -3.424 1.00 . A A . 18 ARG HG2 1 1
42 36210 1 1 18 ARG HG3 H 6.557 4.720 -3.862 1.00 . A A . 18 ARG HG3 1 1
42 36211 1 1 18 ARG HH11 H 6.234 3.081 0.290 1.00 . A A . 18 ARG HH11 1 1
42 36212 1 1 18 ARG HH12 H 5.900 4.136 1.623 1.00 . A A . 18 ARG HH12 1 1
42 36213 1 1 18 ARG HH21 H 5.101 6.913 -0.391 1.00 . A A . 18 ARG HH21 1 1
42 36214 1 1 18 ARG HH22 H 5.252 6.330 1.233 1.00 . A A . 18 ARG HH22 1 1
42 36215 1 1 18 ARG N N 8.575 1.727 -4.388 1.00 . A A . 18 ARG N 1 1
42 36216 1 1 18 ARG NE N 5.759 4.760 -1.539 1.00 . A A . 18 ARG NE 1 1
42 36217 1 1 18 ARG NH1 N 5.961 3.979 0.637 1.00 . A A . 18 ARG NH1 1 1
42 36218 1 1 18 ARG NH2 N 5.313 6.173 0.248 1.00 . A A . 18 ARG NH2 1 1
42 36219 1 1 18 ARG O O 7.469 0.801 -6.781 1.00 . A A . 18 ARG O 1 1
42 36220 1 1 19 VAL C C 4.341 -0.781 -7.304 1.00 . A A . 19 VAL C 1 1
42 36221 1 1 19 VAL CA C 5.633 -1.282 -6.655 1.00 . A A . 19 VAL CA 1 1
42 36222 1 1 19 VAL CB C 5.530 -2.724 -6.154 1.00 . A A . 19 VAL CB 1 1
42 36223 1 1 19 VAL CG1 C 5.633 -3.717 -7.314 1.00 . A A . 19 VAL CG1 1 1
42 36224 1 1 19 VAL CG2 C 6.591 -3.012 -5.090 1.00 . A A . 19 VAL CG2 1 1
42 36225 1 1 19 VAL H H 5.521 -0.583 -4.696 1.00 . A A . 19 VAL H 1 1
42 36226 1 1 19 VAL HA H 6.436 -1.237 -7.391 1.00 . A A . 19 VAL HA 1 1
42 36227 1 1 19 VAL HB H 4.550 -2.850 -5.693 1.00 . A A . 19 VAL HB 1 1
42 36228 1 1 19 VAL HG11 H 5.835 -3.175 -8.239 1.00 . A A . 19 VAL HG11 1 1
42 36229 1 1 19 VAL HG12 H 6.444 -4.419 -7.120 1.00 . A A . 19 VAL HG12 1 1
42 36230 1 1 19 VAL HG13 H 4.695 -4.262 -7.410 1.00 . A A . 19 VAL HG13 1 1
42 36231 1 1 19 VAL HG21 H 7.479 -2.413 -5.291 1.00 . A A . 19 VAL HG21 1 1
42 36232 1 1 19 VAL HG22 H 6.197 -2.758 -4.106 1.00 . A A . 19 VAL HG22 1 1
42 36233 1 1 19 VAL HG23 H 6.853 -4.070 -5.115 1.00 . A A . 19 VAL HG23 1 1
42 36234 1 1 19 VAL N N 5.993 -0.400 -5.559 1.00 . A A . 19 VAL N 1 1
42 36235 1 1 19 VAL O O 3.873 -1.355 -8.287 1.00 . A A . 19 VAL O 1 1
42 36236 1 1 20 ASP C C 1.551 -0.242 -7.490 1.00 . A A . 20 ASP C 1 1
42 36237 1 1 20 ASP CA C 2.573 0.868 -7.239 1.00 . A A . 20 ASP CA 1 1
42 36238 1 1 20 ASP CB C 2.817 1.594 -8.564 1.00 . A A . 20 ASP CB 1 1
42 36239 1 1 20 ASP CG C 1.556 1.910 -9.370 1.00 . A A . 20 ASP CG 1 1
42 36240 1 1 20 ASP H H 4.189 0.744 -5.930 1.00 . A A . 20 ASP H 1 1
42 36241 1 1 20 ASP HA H 2.248 1.568 -6.470 1.00 . A A . 20 ASP HA 1 1
42 36242 1 1 20 ASP HB2 H 3.342 2.527 -8.358 1.00 . A A . 20 ASP HB2 1 1
42 36243 1 1 20 ASP HB3 H 3.480 0.985 -9.178 1.00 . A A . 20 ASP HB3 1 1
42 36244 1 1 20 ASP N N 3.802 0.283 -6.729 1.00 . A A . 20 ASP N 1 1
42 36245 1 1 20 ASP O O 1.582 -0.896 -8.532 1.00 . A A . 20 ASP O 1 1
42 36246 1 1 20 ASP OD1 O 1.028 0.962 -9.992 1.00 . A A . 20 ASP OD1 1 1
42 36247 1 1 20 ASP OD2 O 1.149 3.091 -9.347 1.00 . A A . 20 ASP OD2 1 1
42 36248 1 1 21 CYS C C -1.342 -1.025 -7.717 1.00 . A A . 21 CYS C 1 1
42 36249 1 1 21 CYS CA C -0.361 -1.442 -6.620 1.00 . A A . 21 CYS CA 1 1
42 36250 1 1 21 CYS CB C -1.064 -1.672 -5.281 1.00 . A A . 21 CYS CB 1 1
42 36251 1 1 21 CYS H H 0.651 0.114 -5.673 1.00 . A A . 21 CYS H 1 1
42 36252 1 1 21 CYS HA H 0.144 -2.371 -6.885 1.00 . A A . 21 CYS HA 1 1
42 36253 1 1 21 CYS HB2 H -0.440 -1.267 -4.484 1.00 . A A . 21 CYS HB2 1 1
42 36254 1 1 21 CYS HB3 H -1.996 -1.106 -5.275 1.00 . A A . 21 CYS HB3 1 1
42 36255 1 1 21 CYS N N 0.669 -0.422 -6.518 1.00 . A A . 21 CYS N 1 1
42 36256 1 1 21 CYS O O -2.047 -1.864 -8.276 1.00 . A A . 21 CYS O 1 1
42 36257 1 1 21 CYS SG S -1.439 -3.422 -4.901 1.00 . A A . 21 CYS SG 1 1
42 36258 1 1 22 GLY C C -3.707 0.658 -8.603 1.00 . A A . 22 GLY C 1 1
42 36259 1 1 22 GLY CA C -2.241 0.810 -9.012 1.00 . A A . 22 GLY CA 1 1
42 36260 1 1 22 GLY H H -0.780 0.947 -7.533 1.00 . A A . 22 GLY H 1 1
42 36261 1 1 22 GLY HA2 H -2.068 0.294 -9.957 1.00 . A A . 22 GLY HA2 1 1
42 36262 1 1 22 GLY HA3 H -2.013 1.863 -9.177 1.00 . A A . 22 GLY HA3 1 1
42 36263 1 1 22 GLY N N -1.357 0.271 -7.992 1.00 . A A . 22 GLY N 1 1
42 36264 1 1 22 GLY O O -4.321 -0.379 -8.853 1.00 . A A . 22 GLY O 1 1
42 36265 1 1 23 TYR C C -6.271 3.059 -7.786 1.00 . A A . 23 TYR C 1 1
42 36266 1 1 23 TYR CA C -5.609 1.702 -7.535 1.00 . A A . 23 TYR CA 1 1
42 36267 1 1 23 TYR CB C -5.566 1.441 -6.028 1.00 . A A . 23 TYR CB 1 1
42 36268 1 1 23 TYR CD1 C -6.779 -0.766 -5.914 1.00 . A A . 23 TYR CD1 1 1
42 36269 1 1 23 TYR CD2 C -4.555 -0.650 -5.047 1.00 . A A . 23 TYR CD2 1 1
42 36270 1 1 23 TYR CE1 C -6.845 -2.160 -5.559 1.00 . A A . 23 TYR CE1 1 1
42 36271 1 1 23 TYR CE2 C -4.621 -2.044 -4.692 1.00 . A A . 23 TYR CE2 1 1
42 36272 1 1 23 TYR CG C -5.635 -0.040 -5.651 1.00 . A A . 23 TYR CG 1 1
42 36273 1 1 23 TYR CZ C -5.763 -2.730 -4.965 1.00 . A A . 23 TYR CZ 1 1
42 36274 1 1 23 TYR H H -3.721 2.545 -7.782 1.00 . A A . 23 TYR H 1 1
42 36275 1 1 23 TYR HA H -6.142 0.936 -8.098 1.00 . A A . 23 TYR HA 1 1
42 36276 1 1 23 TYR HB2 H -4.647 1.865 -5.622 1.00 . A A . 23 TYR HB2 1 1
42 36277 1 1 23 TYR HB3 H -6.395 1.966 -5.554 1.00 . A A . 23 TYR HB3 1 1
42 36278 1 1 23 TYR HD1 H -7.633 -0.284 -6.391 1.00 . A A . 23 TYR HD1 1 1
42 36279 1 1 23 TYR HD2 H -3.652 -0.077 -4.838 1.00 . A A . 23 TYR HD2 1 1
42 36280 1 1 23 TYR HE1 H -7.742 -2.745 -5.762 1.00 . A A . 23 TYR HE1 1 1
42 36281 1 1 23 TYR HE2 H -3.775 -2.538 -4.214 1.00 . A A . 23 TYR HE2 1 1
42 36282 1 1 23 TYR HH H -5.047 -4.537 -5.023 1.00 . A A . 23 TYR HH 1 1
42 36283 1 1 23 TYR N N -4.227 1.706 -7.981 1.00 . A A . 23 TYR N 1 1
42 36284 1 1 23 TYR O O -5.606 4.093 -7.751 1.00 . A A . 23 TYR O 1 1
42 36285 1 1 23 TYR OH O -5.825 -4.047 -4.630 1.00 . A A . 23 TYR OH 1 1
42 36286 1 1 24 PRO C C -8.605 5.002 -7.005 1.00 . A A . 24 PRO C 1 1
42 36287 1 1 24 PRO CA C -8.364 4.221 -8.298 1.00 . A A . 24 PRO CA 1 1
42 36288 1 1 24 PRO CB C -9.651 3.749 -8.955 1.00 . A A . 24 PRO CB 1 1
42 36289 1 1 24 PRO CD C -8.425 1.802 -8.091 1.00 . A A . 24 PRO CD 1 1
42 36290 1 1 24 PRO CG C -9.770 2.271 -8.621 1.00 . A A . 24 PRO CG 1 1
42 36291 1 1 24 PRO HA H -7.846 4.834 -8.895 1.00 . A A . 24 PRO HA 1 1
42 36292 1 1 24 PRO HB2 H -10.509 4.305 -8.579 1.00 . A A . 24 PRO HB2 1 1
42 36293 1 1 24 PRO HB3 H -9.618 3.904 -10.034 1.00 . A A . 24 PRO HB3 1 1
42 36294 1 1 24 PRO HD2 H -8.524 1.349 -7.104 1.00 . A A . 24 PRO HD2 1 1
42 36295 1 1 24 PRO HD3 H -7.983 1.049 -8.744 1.00 . A A . 24 PRO HD3 1 1
42 36296 1 1 24 PRO HG2 H -10.551 2.109 -7.878 1.00 . A A . 24 PRO HG2 1 1
42 36297 1 1 24 PRO HG3 H -10.051 1.701 -9.507 1.00 . A A . 24 PRO HG3 1 1
42 36298 1 1 24 PRO N N -7.606 3.009 -8.041 1.00 . A A . 24 PRO N 1 1
42 36299 1 1 24 PRO O O -7.968 6.027 -6.767 1.00 . A A . 24 PRO O 1 1
42 36300 1 1 25 HIS C C -8.957 4.572 -3.834 1.00 . A A . 25 HIS C 1 1
42 36301 1 1 25 HIS CA C -9.859 5.124 -4.940 1.00 . A A . 25 HIS CA 1 1
42 36302 1 1 25 HIS CB C -11.348 4.963 -4.627 1.00 . A A . 25 HIS CB 1 1
42 36303 1 1 25 HIS CD2 C -11.079 2.369 -4.445 1.00 . A A . 25 HIS CD2 1 1
42 36304 1 1 25 HIS CE1 C -13.061 1.905 -3.644 1.00 . A A . 25 HIS CE1 1 1
42 36305 1 1 25 HIS CG C -11.760 3.544 -4.316 1.00 . A A . 25 HIS CG 1 1
42 36306 1 1 25 HIS H H -10.039 3.653 -6.405 1.00 . A A . 25 HIS H 1 1
42 36307 1 1 25 HIS HA H -9.659 6.188 -5.064 1.00 . A A . 25 HIS HA 1 1
42 36308 1 1 25 HIS HB2 H -11.601 5.598 -3.778 1.00 . A A . 25 HIS HB2 1 1
42 36309 1 1 25 HIS HB3 H -11.929 5.321 -5.477 1.00 . A A . 25 HIS HB3 1 1
42 36310 1 1 25 HIS HD1 H -13.740 3.866 -3.602 1.00 . A A . 25 HIS HD1 1 1
42 36311 1 1 25 HIS HD2 H -10.061 2.261 -4.820 1.00 . A A . 25 HIS HD2 1 1
42 36312 1 1 25 HIS HE1 H -13.913 1.343 -3.261 1.00 . A A . 25 HIS HE1 1 1
42 36313 1 1 25 HIS HE2 H -11.643 0.406 -4.077 1.00 . A A . 25 HIS HE2 1 1
42 36314 1 1 25 HIS N N -9.526 4.488 -6.204 1.00 . A A . 25 HIS N 1 1
42 36315 1 1 25 HIS ND1 N -13.006 3.219 -3.809 1.00 . A A . 25 HIS ND1 1 1
42 36316 1 1 25 HIS NE2 N -11.866 1.380 -4.039 1.00 . A A . 25 HIS NE2 1 1
42 36317 1 1 25 HIS O O -9.328 3.628 -3.139 1.00 . A A . 25 HIS O 1 1
42 36318 1 1 26 VAL C C -6.965 5.670 -1.469 1.00 . A A . 26 VAL C 1 1
42 36319 1 1 26 VAL CA C -6.831 4.767 -2.697 1.00 . A A . 26 VAL CA 1 1
42 36320 1 1 26 VAL CB C -5.419 4.764 -3.286 1.00 . A A . 26 VAL CB 1 1
42 36321 1 1 26 VAL CG1 C -5.275 3.684 -4.360 1.00 . A A . 26 VAL CG1 1 1
42 36322 1 1 26 VAL CG2 C -5.053 6.142 -3.841 1.00 . A A . 26 VAL CG2 1 1
42 36323 1 1 26 VAL H H -7.495 5.952 -4.277 1.00 . A A . 26 VAL H 1 1
42 36324 1 1 26 VAL HA H -7.080 3.745 -2.411 1.00 . A A . 26 VAL HA 1 1
42 36325 1 1 26 VAL HB H -4.721 4.531 -2.481 1.00 . A A . 26 VAL HB 1 1
42 36326 1 1 26 VAL HG11 H -5.491 2.708 -3.925 1.00 . A A . 26 VAL HG11 1 1
42 36327 1 1 26 VAL HG12 H -5.975 3.883 -5.171 1.00 . A A . 26 VAL HG12 1 1
42 36328 1 1 26 VAL HG13 H -4.257 3.691 -4.748 1.00 . A A . 26 VAL HG13 1 1
42 36329 1 1 26 VAL HG21 H -5.634 6.907 -3.327 1.00 . A A . 26 VAL HG21 1 1
42 36330 1 1 26 VAL HG22 H -3.990 6.326 -3.685 1.00 . A A . 26 VAL HG22 1 1
42 36331 1 1 26 VAL HG23 H -5.275 6.174 -4.908 1.00 . A A . 26 VAL HG23 1 1
42 36332 1 1 26 VAL N N -7.789 5.185 -3.707 1.00 . A A . 26 VAL N 1 1
42 36333 1 1 26 VAL O O -7.019 6.892 -1.595 1.00 . A A . 26 VAL O 1 1
42 36334 1 1 27 THR C C -6.386 5.040 2.059 1.00 . A A . 27 THR C 1 1
42 36335 1 1 27 THR CA C -7.141 5.762 0.941 1.00 . A A . 27 THR CA 1 1
42 36336 1 1 27 THR CB C -8.631 5.944 1.234 1.00 . A A . 27 THR CB 1 1
42 36337 1 1 27 THR CG2 C -9.485 5.919 -0.036 1.00 . A A . 27 THR CG2 1 1
42 36338 1 1 27 THR H H -6.969 4.038 -0.214 1.00 . A A . 27 THR H 1 1
42 36339 1 1 27 THR HA H -6.672 6.739 0.818 1.00 . A A . 27 THR HA 1 1
42 36340 1 1 27 THR HB H -8.807 6.857 1.804 1.00 . A A . 27 THR HB 1 1
42 36341 1 1 27 THR HG1 H -9.898 4.863 2.344 1.00 . A A . 27 THR HG1 1 1
42 36342 1 1 27 THR HG21 H -9.232 5.038 -0.625 1.00 . A A . 27 THR HG21 1 1
42 36343 1 1 27 THR HG22 H -10.540 5.884 0.236 1.00 . A A . 27 THR HG22 1 1
42 36344 1 1 27 THR HG23 H -9.290 6.816 -0.622 1.00 . A A . 27 THR HG23 1 1
42 36345 1 1 27 THR N N -7.014 5.032 -0.309 1.00 . A A . 27 THR N 1 1
42 36346 1 1 27 THR O O -5.914 3.920 1.872 1.00 . A A . 27 THR O 1 1
42 36347 1 1 27 THR OG1 O -8.998 4.752 1.923 1.00 . A A . 27 THR OG1 1 1
42 36348 1 1 28 PRO C C -6.447 4.080 5.044 1.00 . A A . 28 PRO C 1 1
42 36349 1 1 28 PRO CA C -5.602 5.166 4.376 1.00 . A A . 28 PRO CA 1 1
42 36350 1 1 28 PRO CB C -5.327 6.350 5.289 1.00 . A A . 28 PRO CB 1 1
42 36351 1 1 28 PRO CD C -6.838 7.059 3.486 1.00 . A A . 28 PRO CD 1 1
42 36352 1 1 28 PRO CG C -6.275 7.450 4.843 1.00 . A A . 28 PRO CG 1 1
42 36353 1 1 28 PRO HA H -4.757 4.716 4.087 1.00 . A A . 28 PRO HA 1 1
42 36354 1 1 28 PRO HB2 H -5.498 6.086 6.333 1.00 . A A . 28 PRO HB2 1 1
42 36355 1 1 28 PRO HB3 H -4.288 6.672 5.208 1.00 . A A . 28 PRO HB3 1 1
42 36356 1 1 28 PRO HD2 H -7.928 7.043 3.500 1.00 . A A . 28 PRO HD2 1 1
42 36357 1 1 28 PRO HD3 H -6.539 7.767 2.714 1.00 . A A . 28 PRO HD3 1 1
42 36358 1 1 28 PRO HG2 H -7.079 7.579 5.567 1.00 . A A . 28 PRO HG2 1 1
42 36359 1 1 28 PRO HG3 H -5.750 8.403 4.777 1.00 . A A . 28 PRO HG3 1 1
42 36360 1 1 28 PRO N N -6.292 5.730 3.228 1.00 . A A . 28 PRO N 1 1
42 36361 1 1 28 PRO O O -6.494 3.991 6.270 1.00 . A A . 28 PRO O 1 1
42 36362 1 1 29 LYS C C -8.506 1.423 3.518 1.00 . A A . 29 LYS C 1 1
42 36363 1 1 29 LYS CA C -7.935 2.203 4.703 1.00 . A A . 29 LYS CA 1 1
42 36364 1 1 29 LYS CB C -9.004 2.750 5.652 1.00 . A A . 29 LYS CB 1 1
42 36365 1 1 29 LYS CD C -10.952 1.422 6.545 1.00 . A A . 29 LYS CD 1 1
42 36366 1 1 29 LYS CE C -11.745 2.456 7.348 1.00 . A A . 29 LYS CE 1 1
42 36367 1 1 29 LYS CG C -9.448 1.681 6.652 1.00 . A A . 29 LYS CG 1 1
42 36368 1 1 29 LYS H H -7.051 3.359 3.213 1.00 . A A . 29 LYS H 1 1
42 36369 1 1 29 LYS HA H -7.301 1.534 5.284 1.00 . A A . 29 LYS HA 1 1
42 36370 1 1 29 LYS HB2 H -8.612 3.615 6.188 1.00 . A A . 29 LYS HB2 1 1
42 36371 1 1 29 LYS HB3 H -9.863 3.096 5.077 1.00 . A A . 29 LYS HB3 1 1
42 36372 1 1 29 LYS HD2 H -11.258 1.457 5.500 1.00 . A A . 29 LYS HD2 1 1
42 36373 1 1 29 LYS HD3 H -11.179 0.421 6.911 1.00 . A A . 29 LYS HD3 1 1
42 36374 1 1 29 LYS HE2 H -12.046 2.029 8.305 1.00 . A A . 29 LYS HE2 1 1
42 36375 1 1 29 LYS HE3 H -11.113 3.317 7.567 1.00 . A A . 29 LYS HE3 1 1
42 36376 1 1 29 LYS HG2 H -8.902 0.756 6.467 1.00 . A A . 29 LYS HG2 1 1
42 36377 1 1 29 LYS HG3 H -9.201 2.000 7.665 1.00 . A A . 29 LYS HG3 1 1
42 36378 1 1 29 LYS HZ1 H -13.488 2.091 6.345 1.00 . A A . 29 LYS HZ1 1 1
42 36379 1 1 29 LYS HZ2 H -13.489 3.505 7.163 1.00 . A A . 29 LYS HZ2 1 1
42 36380 1 1 29 LYS HZ3 H -12.657 3.371 5.764 1.00 . A A . 29 LYS HZ3 1 1
42 36381 1 1 29 LYS N N -7.094 3.280 4.209 1.00 . A A . 29 LYS N 1 1
42 36382 1 1 29 LYS NZ N -12.942 2.891 6.594 1.00 . A A . 29 LYS NZ 1 1
42 36383 1 1 29 LYS O O -8.454 0.194 3.496 1.00 . A A . 29 LYS O 1 1
42 36384 1 1 30 GLU C C -8.525 0.927 0.514 1.00 . A A . 30 GLU C 1 1
42 36385 1 1 30 GLU CA C -9.619 1.561 1.375 1.00 . A A . 30 GLU CA 1 1
42 36386 1 1 30 GLU CB C -10.423 2.586 0.572 1.00 . A A . 30 GLU CB 1 1
42 36387 1 1 30 GLU CD C -12.353 2.349 -1.034 1.00 . A A . 30 GLU CD 1 1
42 36388 1 1 30 GLU CG C -10.890 1.995 -0.760 1.00 . A A . 30 GLU CG 1 1
42 36389 1 1 30 GLU H H -9.077 3.167 2.586 1.00 . A A . 30 GLU H 1 1
42 36390 1 1 30 GLU HA H -10.293 0.789 1.745 1.00 . A A . 30 GLU HA 1 1
42 36391 1 1 30 GLU HB2 H -11.287 2.911 1.152 1.00 . A A . 30 GLU HB2 1 1
42 36392 1 1 30 GLU HB3 H -9.812 3.470 0.388 1.00 . A A . 30 GLU HB3 1 1
42 36393 1 1 30 GLU HG2 H -10.263 2.372 -1.568 1.00 . A A . 30 GLU HG2 1 1
42 36394 1 1 30 GLU HG3 H -10.771 0.912 -0.743 1.00 . A A . 30 GLU HG3 1 1
42 36395 1 1 30 GLU N N -9.039 2.168 2.561 1.00 . A A . 30 GLU N 1 1
42 36396 1 1 30 GLU O O -8.695 -0.179 0.004 1.00 . A A . 30 GLU O 1 1
42 36397 1 1 30 GLU OE1 O -12.604 3.539 -1.322 1.00 . A A . 30 GLU OE1 1 1
42 36398 1 1 30 GLU OE2 O -13.186 1.421 -0.950 1.00 . A A . 30 GLU OE2 1 1
42 36399 1 1 31 CYS C C -5.709 -0.046 0.289 1.00 . A A . 31 CYS C 1 1
42 36400 1 1 31 CYS CA C -6.304 1.176 -0.412 1.00 . A A . 31 CYS CA 1 1
42 36401 1 1 31 CYS CB C -5.260 2.273 -0.632 1.00 . A A . 31 CYS CB 1 1
42 36402 1 1 31 CYS H H -7.295 2.553 0.797 1.00 . A A . 31 CYS H 1 1
42 36403 1 1 31 CYS HA H -6.703 0.906 -1.389 1.00 . A A . 31 CYS HA 1 1
42 36404 1 1 31 CYS HB2 H -5.556 2.869 -1.496 1.00 . A A . 31 CYS HB2 1 1
42 36405 1 1 31 CYS HB3 H -5.264 2.938 0.231 1.00 . A A . 31 CYS HB3 1 1
42 36406 1 1 31 CYS N N -7.426 1.654 0.379 1.00 . A A . 31 CYS N 1 1
42 36407 1 1 31 CYS O O -5.249 -0.980 -0.367 1.00 . A A . 31 CYS O 1 1
42 36408 1 1 31 CYS SG S -3.554 1.665 -0.896 1.00 . A A . 31 CYS SG 1 1
42 36409 1 1 32 ASN C C -6.303 -2.136 2.636 1.00 . A A . 32 ASN C 1 1
42 36410 1 1 32 ASN CA C -5.205 -1.094 2.410 1.00 . A A . 32 ASN CA 1 1
42 36411 1 1 32 ASN CB C -4.735 -0.599 3.780 1.00 . A A . 32 ASN CB 1 1
42 36412 1 1 32 ASN CG C -5.498 -1.298 4.907 1.00 . A A . 32 ASN CG 1 1
42 36413 1 1 32 ASN H H -6.112 0.762 2.139 1.00 . A A . 32 ASN H 1 1
42 36414 1 1 32 ASN HA H -4.368 -1.488 1.834 1.00 . A A . 32 ASN HA 1 1
42 36415 1 1 32 ASN HB2 H -3.667 -0.783 3.890 1.00 . A A . 32 ASN HB2 1 1
42 36416 1 1 32 ASN HB3 H -4.882 0.479 3.851 1.00 . A A . 32 ASN HB3 1 1
42 36417 1 1 32 ASN HD21 H -7.153 -0.268 4.362 1.00 . A A . 32 ASN HD21 1 1
42 36418 1 1 32 ASN HD22 H -7.357 -1.343 5.706 1.00 . A A . 32 ASN HD22 1 1
42 36419 1 1 32 ASN N N -5.737 -0.001 1.613 1.00 . A A . 32 ASN N 1 1
42 36420 1 1 32 ASN ND2 N -6.775 -0.940 4.999 1.00 . A A . 32 ASN ND2 1 1
42 36421 1 1 32 ASN O O -6.065 -3.169 3.260 1.00 . A A . 32 ASN O 1 1
42 36422 1 1 32 ASN OD1 O -4.961 -2.109 5.644 1.00 . A A . 32 ASN OD1 1 1
42 36423 1 1 33 ASN C C -8.772 -3.544 0.968 1.00 . A A . 33 ASN C 1 1
42 36424 1 1 33 ASN CA C -8.617 -2.726 2.251 1.00 . A A . 33 ASN CA 1 1
42 36425 1 1 33 ASN CB C -9.913 -1.944 2.474 1.00 . A A . 33 ASN CB 1 1
42 36426 1 1 33 ASN CG C -11.125 -2.878 2.466 1.00 . A A . 33 ASN CG 1 1
42 36427 1 1 33 ASN H H -7.667 -0.986 1.608 1.00 . A A . 33 ASN H 1 1
42 36428 1 1 33 ASN HA H -8.388 -3.347 3.117 1.00 . A A . 33 ASN HA 1 1
42 36429 1 1 33 ASN HB2 H -9.864 -1.414 3.425 1.00 . A A . 33 ASN HB2 1 1
42 36430 1 1 33 ASN HB3 H -10.026 -1.190 1.694 1.00 . A A . 33 ASN HB3 1 1
42 36431 1 1 33 ASN HD21 H -11.832 -1.897 4.090 1.00 . A A . 33 ASN HD21 1 1
42 36432 1 1 33 ASN HD22 H -12.826 -3.195 3.517 1.00 . A A . 33 ASN HD22 1 1
42 36433 1 1 33 ASN N N -7.482 -1.829 2.115 1.00 . A A . 33 ASN N 1 1
42 36434 1 1 33 ASN ND2 N -12.000 -2.637 3.438 1.00 . A A . 33 ASN ND2 1 1
42 36435 1 1 33 ASN O O -9.089 -4.731 1.019 1.00 . A A . 33 ASN O 1 1
42 36436 1 1 33 ASN OD1 O -11.257 -3.759 1.632 1.00 . A A . 33 ASN OD1 1 1
42 36437 1 1 34 ARG C C -7.662 -4.688 -1.545 1.00 . A A . 34 ARG C 1 1
42 36438 1 1 34 ARG CA C -8.653 -3.526 -1.448 1.00 . A A . 34 ARG CA 1 1
42 36439 1 1 34 ARG CB C -8.383 -2.538 -2.585 1.00 . A A . 34 ARG CB 1 1
42 36440 1 1 34 ARG CD C -9.016 -4.218 -4.356 1.00 . A A . 34 ARG CD 1 1
42 36441 1 1 34 ARG CG C -9.287 -2.825 -3.786 1.00 . A A . 34 ARG CG 1 1
42 36442 1 1 34 ARG CZ C -9.343 -5.370 -6.541 1.00 . A A . 34 ARG CZ 1 1
42 36443 1 1 34 ARG H H -8.286 -1.910 -0.186 1.00 . A A . 34 ARG H 1 1
42 36444 1 1 34 ARG HA H -9.682 -3.883 -1.493 1.00 . A A . 34 ARG HA 1 1
42 36445 1 1 34 ARG HB2 H -8.550 -1.520 -2.234 1.00 . A A . 34 ARG HB2 1 1
42 36446 1 1 34 ARG HB3 H -7.338 -2.604 -2.888 1.00 . A A . 34 ARG HB3 1 1
42 36447 1 1 34 ARG HD2 H -7.954 -4.452 -4.279 1.00 . A A . 34 ARG HD2 1 1
42 36448 1 1 34 ARG HD3 H -9.551 -4.969 -3.773 1.00 . A A . 34 ARG HD3 1 1
42 36449 1 1 34 ARG HE H -9.836 -3.453 -6.178 1.00 . A A . 34 ARG HE 1 1
42 36450 1 1 34 ARG HG2 H -10.332 -2.747 -3.485 1.00 . A A . 34 ARG HG2 1 1
42 36451 1 1 34 ARG HG3 H -9.121 -2.073 -4.558 1.00 . A A . 34 ARG HG3 1 1
42 36452 1 1 34 ARG HH11 H -8.516 -6.527 -5.088 1.00 . A A . 34 ARG HH11 1 1
42 36453 1 1 34 ARG HH12 H -8.750 -7.314 -6.613 1.00 . A A . 34 ARG HH12 1 1
42 36454 1 1 34 ARG HH21 H -10.144 -4.490 -8.191 1.00 . A A . 34 ARG HH21 1 1
42 36455 1 1 34 ARG HH22 H -9.682 -6.147 -8.390 1.00 . A A . 34 ARG HH22 1 1
42 36456 1 1 34 ARG N N -8.543 -2.875 -0.153 1.00 . A A . 34 ARG N 1 1
42 36457 1 1 34 ARG NE N -9.445 -4.278 -5.771 1.00 . A A . 34 ARG NE 1 1
42 36458 1 1 34 ARG NH1 N -8.826 -6.499 -6.038 1.00 . A A . 34 ARG NH1 1 1
42 36459 1 1 34 ARG NH2 N -9.758 -5.333 -7.815 1.00 . A A . 34 ARG NH2 1 1
42 36460 1 1 34 ARG O O -7.909 -5.661 -2.255 1.00 . A A . 34 ARG O 1 1
42 36461 1 1 35 GLY C C -4.176 -4.990 -1.220 1.00 . A A . 35 GLY C 1 1
42 36462 1 1 35 GLY CA C -5.532 -5.572 -0.816 1.00 . A A . 35 GLY CA 1 1
42 36463 1 1 35 GLY H H -6.369 -3.752 -0.245 1.00 . A A . 35 GLY H 1 1
42 36464 1 1 35 GLY HA2 H -5.808 -6.372 -1.503 1.00 . A A . 35 GLY HA2 1 1
42 36465 1 1 35 GLY HA3 H -5.460 -6.016 0.178 1.00 . A A . 35 GLY HA3 1 1
42 36466 1 1 35 GLY N N -6.562 -4.547 -0.820 1.00 . A A . 35 GLY N 1 1
42 36467 1 1 35 GLY O O -3.709 -5.213 -2.336 1.00 . A A . 35 GLY O 1 1
42 36468 1 1 36 CYS C C -1.997 -2.666 0.607 1.00 . A A . 36 CYS C 1 1
42 36469 1 1 36 CYS CA C -2.290 -3.640 -0.536 1.00 . A A . 36 CYS CA 1 1
42 36470 1 1 36 CYS CB C -2.242 -2.949 -1.901 1.00 . A A . 36 CYS CB 1 1
42 36471 1 1 36 CYS H H -3.970 -4.079 0.614 1.00 . A A . 36 CYS H 1 1
42 36472 1 1 36 CYS HA H -1.557 -4.447 -0.555 1.00 . A A . 36 CYS HA 1 1
42 36473 1 1 36 CYS HB2 H -3.201 -3.094 -2.399 1.00 . A A . 36 CYS HB2 1 1
42 36474 1 1 36 CYS HB3 H -2.123 -1.877 -1.745 1.00 . A A . 36 CYS HB3 1 1
42 36475 1 1 36 CYS N N -3.583 -4.256 -0.291 1.00 . A A . 36 CYS N 1 1
42 36476 1 1 36 CYS O O -2.573 -2.781 1.688 1.00 . A A . 36 CYS O 1 1
42 36477 1 1 36 CYS SG S -0.910 -3.533 -3.011 1.00 . A A . 36 CYS SG 1 1
42 36478 1 1 37 CYS C C -1.030 0.650 0.752 1.00 . A A . 37 CYS C 1 1
42 36479 1 1 37 CYS CA C -0.725 -0.737 1.321 1.00 . A A . 37 CYS CA 1 1
42 36480 1 1 37 CYS CB C 0.743 -0.875 1.731 1.00 . A A . 37 CYS CB 1 1
42 36481 1 1 37 CYS H H -0.638 -1.644 -0.553 1.00 . A A . 37 CYS H 1 1
42 36482 1 1 37 CYS HA H -1.329 -0.934 2.206 1.00 . A A . 37 CYS HA 1 1
42 36483 1 1 37 CYS HB2 H 1.326 -1.151 0.853 1.00 . A A . 37 CYS HB2 1 1
42 36484 1 1 37 CYS HB3 H 1.106 0.098 2.062 1.00 . A A . 37 CYS HB3 1 1
42 36485 1 1 37 CYS N N -1.101 -1.730 0.329 1.00 . A A . 37 CYS N 1 1
42 36486 1 1 37 CYS O O -0.998 0.848 -0.462 1.00 . A A . 37 CYS O 1 1
42 36487 1 1 37 CYS SG S 1.058 -2.100 3.053 1.00 . A A . 37 CYS SG 1 1
42 36488 1 1 38 PHE C C -0.576 3.915 1.783 1.00 . A A . 38 PHE C 1 1
42 36489 1 1 38 PHE CA C -1.630 2.938 1.259 1.00 . A A . 38 PHE CA 1 1
42 36490 1 1 38 PHE CB C -2.985 3.286 1.879 1.00 . A A . 38 PHE CB 1 1
42 36491 1 1 38 PHE CD1 C -3.998 5.164 0.568 1.00 . A A . 38 PHE CD1 1 1
42 36492 1 1 38 PHE CD2 C -3.133 5.645 2.706 1.00 . A A . 38 PHE CD2 1 1
42 36493 1 1 38 PHE CE1 C -4.371 6.525 0.412 1.00 . A A . 38 PHE CE1 1 1
42 36494 1 1 38 PHE CE2 C -3.506 7.007 2.550 1.00 . A A . 38 PHE CE2 1 1
42 36495 1 1 38 PHE CG C -3.387 4.753 1.711 1.00 . A A . 38 PHE CG 1 1
42 36496 1 1 38 PHE CZ C -4.117 7.418 1.407 1.00 . A A . 38 PHE CZ 1 1
42 36497 1 1 38 PHE H H -1.343 1.406 2.641 1.00 . A A . 38 PHE H 1 1
42 36498 1 1 38 PHE HA H -1.637 2.964 0.169 1.00 . A A . 38 PHE HA 1 1
42 36499 1 1 38 PHE HB2 H -3.752 2.656 1.428 1.00 . A A . 38 PHE HB2 1 1
42 36500 1 1 38 PHE HB3 H -2.959 3.046 2.942 1.00 . A A . 38 PHE HB3 1 1
42 36501 1 1 38 PHE HD1 H -4.201 4.449 -0.229 1.00 . A A . 38 PHE HD1 1 1
42 36502 1 1 38 PHE HD2 H -2.644 5.316 3.622 1.00 . A A . 38 PHE HD2 1 1
42 36503 1 1 38 PHE HE1 H -4.861 6.855 -0.504 1.00 . A A . 38 PHE HE1 1 1
42 36504 1 1 38 PHE HE2 H -3.303 7.722 3.347 1.00 . A A . 38 PHE HE2 1 1
42 36505 1 1 38 PHE HZ H -4.404 8.463 1.288 1.00 . A A . 38 PHE HZ 1 1
42 36506 1 1 38 PHE N N -1.319 1.575 1.656 1.00 . A A . 38 PHE N 1 1
42 36507 1 1 38 PHE O O 0.313 3.528 2.539 1.00 . A A . 38 PHE O 1 1
42 36508 1 1 39 ASP C C -0.176 7.526 1.124 1.00 . A A . 39 ASP C 1 1
42 36509 1 1 39 ASP CA C 0.218 6.200 1.778 1.00 . A A . 39 ASP CA 1 1
42 36510 1 1 39 ASP CB C 1.647 5.865 1.344 1.00 . A A . 39 ASP CB 1 1
42 36511 1 1 39 ASP CG C 2.670 6.979 1.575 1.00 . A A . 39 ASP CG 1 1
42 36512 1 1 39 ASP H H -1.438 5.470 0.745 1.00 . A A . 39 ASP H 1 1
42 36513 1 1 39 ASP HA H 0.143 6.232 2.865 1.00 . A A . 39 ASP HA 1 1
42 36514 1 1 39 ASP HB2 H 1.974 4.975 1.881 1.00 . A A . 39 ASP HB2 1 1
42 36515 1 1 39 ASP HB3 H 1.639 5.613 0.284 1.00 . A A . 39 ASP HB3 1 1
42 36516 1 1 39 ASP N N -0.711 5.164 1.361 1.00 . A A . 39 ASP N 1 1
42 36517 1 1 39 ASP O O -0.627 7.548 -0.020 1.00 . A A . 39 ASP O 1 1
42 36518 1 1 39 ASP OD1 O 2.974 7.234 2.760 1.00 . A A . 39 ASP OD1 1 1
42 36519 1 1 39 ASP OD2 O 3.125 7.550 0.560 1.00 . A A . 39 ASP OD2 1 1
42 36520 1 1 40 SER C C 0.817 10.899 1.702 1.00 . A A . 40 SER C 1 1
42 36521 1 1 40 SER CA C -0.322 9.926 1.388 1.00 . A A . 40 SER CA 1 1
42 36522 1 1 40 SER CB C -1.632 10.428 1.997 1.00 . A A . 40 SER CB 1 1
42 36523 1 1 40 SER H H 0.376 8.572 2.809 1.00 . A A . 40 SER H 1 1
42 36524 1 1 40 SER HA H -0.442 9.812 0.311 1.00 . A A . 40 SER HA 1 1
42 36525 1 1 40 SER HB2 H -1.922 11.361 1.514 1.00 . A A . 40 SER HB2 1 1
42 36526 1 1 40 SER HB3 H -2.425 9.707 1.798 1.00 . A A . 40 SER HB3 1 1
42 36527 1 1 40 SER HG H -0.832 10.022 3.786 1.00 . A A . 40 SER HG 1 1
42 36528 1 1 40 SER N N 0.009 8.599 1.879 1.00 . A A . 40 SER N 1 1
42 36529 1 1 40 SER O O 0.639 12.113 1.623 1.00 . A A . 40 SER O 1 1
42 36530 1 1 40 SER OG O -1.523 10.635 3.403 1.00 . A A . 40 SER OG 1 1
42 36531 1 1 41 ARG C C 3.513 12.014 1.189 1.00 . A A . 41 ARG C 1 1
42 36532 1 1 41 ARG CA C 3.127 11.130 2.377 1.00 . A A . 41 ARG CA 1 1
42 36533 1 1 41 ARG CB C 4.317 10.244 2.752 1.00 . A A . 41 ARG CB 1 1
42 36534 1 1 41 ARG CD C 6.626 10.957 3.473 1.00 . A A . 41 ARG CD 1 1
42 36535 1 1 41 ARG CG C 5.149 10.885 3.865 1.00 . A A . 41 ARG CG 1 1
42 36536 1 1 41 ARG CZ C 8.731 11.793 4.513 1.00 . A A . 41 ARG CZ 1 1
42 36537 1 1 41 ARG H H 2.096 9.339 2.113 1.00 . A A . 41 ARG H 1 1
42 36538 1 1 41 ARG HA H 2.821 11.733 3.232 1.00 . A A . 41 ARG HA 1 1
42 36539 1 1 41 ARG HB2 H 3.959 9.267 3.077 1.00 . A A . 41 ARG HB2 1 1
42 36540 1 1 41 ARG HB3 H 4.943 10.079 1.875 1.00 . A A . 41 ARG HB3 1 1
42 36541 1 1 41 ARG HD2 H 7.012 9.954 3.291 1.00 . A A . 41 ARG HD2 1 1
42 36542 1 1 41 ARG HD3 H 6.737 11.515 2.543 1.00 . A A . 41 ARG HD3 1 1
42 36543 1 1 41 ARG HE H 6.908 11.934 5.355 1.00 . A A . 41 ARG HE 1 1
42 36544 1 1 41 ARG HG2 H 4.774 11.887 4.072 1.00 . A A . 41 ARG HG2 1 1
42 36545 1 1 41 ARG HG3 H 5.040 10.307 4.783 1.00 . A A . 41 ARG HG3 1 1
42 36546 1 1 41 ARG HH11 H 8.972 10.924 2.690 1.00 . A A . 41 ARG HH11 1 1
42 36547 1 1 41 ARG HH12 H 10.426 11.511 3.425 1.00 . A A . 41 ARG HH12 1 1
42 36548 1 1 41 ARG HH21 H 8.827 12.708 6.326 1.00 . A A . 41 ARG HH21 1 1
42 36549 1 1 41 ARG HH22 H 10.343 12.532 5.508 1.00 . A A . 41 ARG HH22 1 1
42 36550 1 1 41 ARG N N 1.960 10.328 2.051 1.00 . A A . 41 ARG N 1 1
42 36551 1 1 41 ARG NE N 7.404 11.610 4.550 1.00 . A A . 41 ARG NE 1 1
42 36552 1 1 41 ARG NH1 N 9.436 11.374 3.453 1.00 . A A . 41 ARG NH1 1 1
42 36553 1 1 41 ARG NH2 N 9.353 12.395 5.535 1.00 . A A . 41 ARG NH2 1 1
42 36554 1 1 41 ARG O O 3.753 13.209 1.352 1.00 . A A . 41 ARG O 1 1
42 36555 1 1 42 ILE C C 3.117 11.532 -2.368 1.00 . A A . 42 ILE C 1 1
42 36556 1 1 42 ILE CA C 3.913 12.107 -1.195 1.00 . A A . 42 ILE CA 1 1
42 36557 1 1 42 ILE CB C 5.427 12.085 -1.409 1.00 . A A . 42 ILE CB 1 1
42 36558 1 1 42 ILE CD1 C 5.524 9.576 -1.177 1.00 . A A . 42 ILE CD1 1 1
42 36559 1 1 42 ILE CG1 C 6.070 10.911 -0.667 1.00 . A A . 42 ILE CG1 1 1
42 36560 1 1 42 ILE CG2 C 6.055 13.424 -1.016 1.00 . A A . 42 ILE CG2 1 1
42 36561 1 1 42 ILE H H 3.364 10.419 -0.104 1.00 . A A . 42 ILE H 1 1
42 36562 1 1 42 ILE HA H 3.621 13.148 -1.057 1.00 . A A . 42 ILE HA 1 1
42 36563 1 1 42 ILE HB H 5.620 11.939 -2.472 1.00 . A A . 42 ILE HB 1 1
42 36564 1 1 42 ILE HD11 H 5.047 9.724 -2.146 1.00 . A A . 42 ILE HD11 1 1
42 36565 1 1 42 ILE HD12 H 6.343 8.864 -1.280 1.00 . A A . 42 ILE HD12 1 1
42 36566 1 1 42 ILE HD13 H 4.793 9.188 -0.468 1.00 . A A . 42 ILE HD13 1 1
42 36567 1 1 42 ILE HG12 H 7.151 10.941 -0.799 1.00 . A A . 42 ILE HG12 1 1
42 36568 1 1 42 ILE HG13 H 5.877 11.003 0.402 1.00 . A A . 42 ILE HG13 1 1
42 36569 1 1 42 ILE HG21 H 5.342 14.227 -1.198 1.00 . A A . 42 ILE HG21 1 1
42 36570 1 1 42 ILE HG22 H 6.320 13.405 0.041 1.00 . A A . 42 ILE HG22 1 1
42 36571 1 1 42 ILE HG23 H 6.952 13.593 -1.612 1.00 . A A . 42 ILE HG23 1 1
42 36572 1 1 42 ILE N N 3.560 11.392 0.020 1.00 . A A . 42 ILE N 1 1
42 36573 1 1 42 ILE O O 3.036 10.315 -2.532 1.00 . A A . 42 ILE O 1 1
42 36574 1 1 43 PRO C C 2.652 11.578 -5.470 1.00 . A A . 43 PRO C 1 1
42 36575 1 1 43 PRO CA C 1.749 12.055 -4.331 1.00 . A A . 43 PRO CA 1 1
42 36576 1 1 43 PRO CB C 0.931 13.283 -4.696 1.00 . A A . 43 PRO CB 1 1
42 36577 1 1 43 PRO CD C 2.610 13.907 -3.014 1.00 . A A . 43 PRO CD 1 1
42 36578 1 1 43 PRO CG C 1.625 14.460 -4.031 1.00 . A A . 43 PRO CG 1 1
42 36579 1 1 43 PRO HA H 1.166 11.277 -4.099 1.00 . A A . 43 PRO HA 1 1
42 36580 1 1 43 PRO HB2 H 0.887 13.415 -5.777 1.00 . A A . 43 PRO HB2 1 1
42 36581 1 1 43 PRO HB3 H -0.097 13.186 -4.345 1.00 . A A . 43 PRO HB3 1 1
42 36582 1 1 43 PRO HD2 H 3.619 14.274 -3.200 1.00 . A A . 43 PRO HD2 1 1
42 36583 1 1 43 PRO HD3 H 2.343 14.206 -2.001 1.00 . A A . 43 PRO HD3 1 1
42 36584 1 1 43 PRO HG2 H 2.143 15.067 -4.774 1.00 . A A . 43 PRO HG2 1 1
42 36585 1 1 43 PRO HG3 H 0.896 15.107 -3.543 1.00 . A A . 43 PRO HG3 1 1
42 36586 1 1 43 PRO N N 2.535 12.458 -3.177 1.00 . A A . 43 PRO N 1 1
42 36587 1 1 43 PRO O O 2.311 10.637 -6.185 1.00 . A A . 43 PRO O 1 1
42 36588 1 1 44 GLY C C 4.848 10.388 -6.810 1.00 . A A . 44 GLY C 1 1
42 36589 1 1 44 GLY CA C 4.742 11.905 -6.644 1.00 . A A . 44 GLY CA 1 1
42 36590 1 1 44 GLY H H 4.057 13.013 -5.018 1.00 . A A . 44 GLY H 1 1
42 36591 1 1 44 GLY HA2 H 5.720 12.317 -6.395 1.00 . A A . 44 GLY HA2 1 1
42 36592 1 1 44 GLY HA3 H 4.436 12.357 -7.587 1.00 . A A . 44 GLY HA3 1 1
42 36593 1 1 44 GLY N N 3.787 12.249 -5.604 1.00 . A A . 44 GLY N 1 1
42 36594 1 1 44 GLY O O 4.951 9.888 -7.929 1.00 . A A . 44 GLY O 1 1
42 36595 1 1 45 VAL C C 3.505 7.651 -5.650 1.00 . A A . 45 VAL C 1 1
42 36596 1 1 45 VAL CA C 4.913 8.247 -5.686 1.00 . A A . 45 VAL CA 1 1
42 36597 1 1 45 VAL CB C 5.792 7.774 -4.526 1.00 . A A . 45 VAL CB 1 1
42 36598 1 1 45 VAL CG1 C 6.871 8.808 -4.198 1.00 . A A . 45 VAL CG1 1 1
42 36599 1 1 45 VAL CG2 C 4.947 7.453 -3.293 1.00 . A A . 45 VAL CG2 1 1
42 36600 1 1 45 VAL H H 4.737 10.111 -4.773 1.00 . A A . 45 VAL H 1 1
42 36601 1 1 45 VAL HA H 5.395 7.952 -6.618 1.00 . A A . 45 VAL HA 1 1
42 36602 1 1 45 VAL HB H 6.292 6.856 -4.838 1.00 . A A . 45 VAL HB 1 1
42 36603 1 1 45 VAL HG11 H 6.990 9.489 -5.042 1.00 . A A . 45 VAL HG11 1 1
42 36604 1 1 45 VAL HG12 H 6.575 9.374 -3.315 1.00 . A A . 45 VAL HG12 1 1
42 36605 1 1 45 VAL HG13 H 7.815 8.300 -4.005 1.00 . A A . 45 VAL HG13 1 1
42 36606 1 1 45 VAL HG21 H 4.187 8.223 -3.162 1.00 . A A . 45 VAL HG21 1 1
42 36607 1 1 45 VAL HG22 H 4.463 6.485 -3.425 1.00 . A A . 45 VAL HG22 1 1
42 36608 1 1 45 VAL HG23 H 5.588 7.421 -2.411 1.00 . A A . 45 VAL HG23 1 1
42 36609 1 1 45 VAL N N 4.821 9.697 -5.679 1.00 . A A . 45 VAL N 1 1
42 36610 1 1 45 VAL O O 2.525 8.373 -5.471 1.00 . A A . 45 VAL O 1 1
42 36611 1 1 46 PRO C C 1.631 5.472 -4.393 1.00 . A A . 46 PRO C 1 1
42 36612 1 1 46 PRO CA C 2.174 5.601 -5.817 1.00 . A A . 46 PRO CA 1 1
42 36613 1 1 46 PRO CB C 2.461 4.258 -6.468 1.00 . A A . 46 PRO CB 1 1
42 36614 1 1 46 PRO CD C 4.586 5.416 -6.042 1.00 . A A . 46 PRO CD 1 1
42 36615 1 1 46 PRO CG C 3.968 4.073 -6.397 1.00 . A A . 46 PRO CG 1 1
42 36616 1 1 46 PRO HA H 1.487 6.121 -6.326 1.00 . A A . 46 PRO HA 1 1
42 36617 1 1 46 PRO HB2 H 1.943 3.453 -5.947 1.00 . A A . 46 PRO HB2 1 1
42 36618 1 1 46 PRO HB3 H 2.114 4.243 -7.502 1.00 . A A . 46 PRO HB3 1 1
42 36619 1 1 46 PRO HD2 H 5.205 5.343 -5.148 1.00 . A A . 46 PRO HD2 1 1
42 36620 1 1 46 PRO HD3 H 5.226 5.782 -6.845 1.00 . A A . 46 PRO HD3 1 1
42 36621 1 1 46 PRO HG2 H 4.226 3.325 -5.648 1.00 . A A . 46 PRO HG2 1 1
42 36622 1 1 46 PRO HG3 H 4.354 3.716 -7.351 1.00 . A A . 46 PRO HG3 1 1
42 36623 1 1 46 PRO N N 3.446 6.303 -5.828 1.00 . A A . 46 PRO N 1 1
42 36624 1 1 46 PRO O O 1.962 4.524 -3.682 1.00 . A A . 46 PRO O 1 1
42 36625 1 1 47 TRP C C -0.016 4.991 -2.270 1.00 . A A . 47 TRP C 1 1
42 36626 1 1 47 TRP CA C 0.214 6.444 -2.691 1.00 . A A . 47 TRP CA 1 1
42 36627 1 1 47 TRP CB C -1.065 7.284 -2.665 1.00 . A A . 47 TRP CB 1 1
42 36628 1 1 47 TRP CD1 C 0.267 9.491 -2.553 1.00 . A A . 47 TRP CD1 1 1
42 36629 1 1 47 TRP CD2 C -1.777 9.660 -1.715 1.00 . A A . 47 TRP CD2 1 1
42 36630 1 1 47 TRP CE2 C -1.178 10.897 -1.594 1.00 . A A . 47 TRP CE2 1 1
42 36631 1 1 47 TRP CE3 C -3.091 9.435 -1.270 1.00 . A A . 47 TRP CE3 1 1
42 36632 1 1 47 TRP CG C -0.834 8.760 -2.335 1.00 . A A . 47 TRP CG 1 1
42 36633 1 1 47 TRP CH2 C -3.129 11.807 -0.581 1.00 . A A . 47 TRP CH2 1 1
42 36634 1 1 47 TRP CZ2 C -1.819 12.007 -1.031 1.00 . A A . 47 TRP CZ2 1 1
42 36635 1 1 47 TRP CZ3 C -3.718 10.555 -0.709 1.00 . A A . 47 TRP CZ3 1 1
42 36636 1 1 47 TRP H H 0.542 7.206 -4.602 1.00 . A A . 47 TRP H 1 1
42 36637 1 1 47 TRP HA H 0.920 6.922 -2.013 1.00 . A A . 47 TRP HA 1 1
42 36638 1 1 47 TRP HB2 H -1.555 7.212 -3.637 1.00 . A A . 47 TRP HB2 1 1
42 36639 1 1 47 TRP HB3 H -1.751 6.861 -1.931 1.00 . A A . 47 TRP HB3 1 1
42 36640 1 1 47 TRP HD1 H 1.177 9.107 -3.014 1.00 . A A . 47 TRP HD1 1 1
42 36641 1 1 47 TRP HE1 H 0.845 11.589 -2.180 1.00 . A A . 47 TRP HE1 1 1
42 36642 1 1 47 TRP HE3 H -3.586 8.468 -1.354 1.00 . A A . 47 TRP HE3 1 1
42 36643 1 1 47 TRP HH2 H -3.685 12.630 -0.132 1.00 . A A . 47 TRP HH2 1 1
42 36644 1 1 47 TRP HZ2 H -1.324 12.975 -0.947 1.00 . A A . 47 TRP HZ2 1 1
42 36645 1 1 47 TRP HZ3 H -4.740 10.436 -0.348 1.00 . A A . 47 TRP HZ3 1 1
42 36646 1 1 47 TRP N N 0.806 6.438 -4.018 1.00 . A A . 47 TRP N 1 1
42 36647 1 1 47 TRP NE1 N 0.104 10.791 -2.120 1.00 . A A . 47 TRP NE1 1 1
42 36648 1 1 47 TRP O O 0.403 4.581 -1.189 1.00 . A A . 47 TRP O 1 1
42 36649 1 1 48 CYS C C 0.119 2.004 -3.528 1.00 . A A . 48 CYS C 1 1
42 36650 1 1 48 CYS CA C -0.973 2.855 -2.878 1.00 . A A . 48 CYS CA 1 1
42 36651 1 1 48 CYS CB C -2.369 2.463 -3.368 1.00 . A A . 48 CYS CB 1 1
42 36652 1 1 48 CYS H H -1.020 4.594 -4.023 1.00 . A A . 48 CYS H 1 1
42 36653 1 1 48 CYS HA H -0.964 2.735 -1.794 1.00 . A A . 48 CYS HA 1 1
42 36654 1 1 48 CYS HB2 H -3.044 3.304 -3.208 1.00 . A A . 48 CYS HB2 1 1
42 36655 1 1 48 CYS HB3 H -2.326 2.289 -4.443 1.00 . A A . 48 CYS HB3 1 1
42 36656 1 1 48 CYS N N -0.682 4.253 -3.146 1.00 . A A . 48 CYS N 1 1
42 36657 1 1 48 CYS O O 0.199 1.919 -4.753 1.00 . A A . 48 CYS O 1 1
42 36658 1 1 48 CYS SG S -3.078 0.981 -2.561 1.00 . A A . 48 CYS SG 1 1
42 36659 1 1 49 PHE C C 2.027 -0.794 -2.430 1.00 . A A . 49 PHE C 1 1
42 36660 1 1 49 PHE CA C 2.019 0.553 -3.156 1.00 . A A . 49 PHE CA 1 1
42 36661 1 1 49 PHE CB C 3.324 1.291 -2.853 1.00 . A A . 49 PHE CB 1 1
42 36662 1 1 49 PHE CD1 C 3.556 1.011 -0.375 1.00 . A A . 49 PHE CD1 1 1
42 36663 1 1 49 PHE CD2 C 3.326 3.196 -1.227 1.00 . A A . 49 PHE CD2 1 1
42 36664 1 1 49 PHE CE1 C 3.631 1.534 0.944 1.00 . A A . 49 PHE CE1 1 1
42 36665 1 1 49 PHE CE2 C 3.401 3.718 0.092 1.00 . A A . 49 PHE CE2 1 1
42 36666 1 1 49 PHE CG C 3.405 1.853 -1.432 1.00 . A A . 49 PHE CG 1 1
42 36667 1 1 49 PHE CZ C 3.552 2.876 1.149 1.00 . A A . 49 PHE CZ 1 1
42 36668 1 1 49 PHE H H 0.862 1.468 -1.685 1.00 . A A . 49 PHE H 1 1
42 36669 1 1 49 PHE HA H 1.856 0.389 -4.221 1.00 . A A . 49 PHE HA 1 1
42 36670 1 1 49 PHE HB2 H 4.160 0.610 -3.011 1.00 . A A . 49 PHE HB2 1 1
42 36671 1 1 49 PHE HB3 H 3.441 2.109 -3.563 1.00 . A A . 49 PHE HB3 1 1
42 36672 1 1 49 PHE HD1 H 3.619 -0.064 -0.539 1.00 . A A . 49 PHE HD1 1 1
42 36673 1 1 49 PHE HD2 H 3.205 3.870 -2.074 1.00 . A A . 49 PHE HD2 1 1
42 36674 1 1 49 PHE HE1 H 3.752 0.859 1.791 1.00 . A A . 49 PHE HE1 1 1
42 36675 1 1 49 PHE HE2 H 3.338 4.793 0.256 1.00 . A A . 49 PHE HE2 1 1
42 36676 1 1 49 PHE HZ H 3.610 3.276 2.161 1.00 . A A . 49 PHE HZ 1 1
42 36677 1 1 49 PHE N N 0.934 1.394 -2.679 1.00 . A A . 49 PHE N 1 1
42 36678 1 1 49 PHE O O 1.408 -0.940 -1.377 1.00 . A A . 49 PHE O 1 1
42 36679 1 1 50 LYS C C 3.641 -3.004 -1.146 1.00 . A A . 50 LYS C 1 1
42 36680 1 1 50 LYS CA C 2.834 -3.074 -2.444 1.00 . A A . 50 LYS CA 1 1
42 36681 1 1 50 LYS CB C 3.399 -4.062 -3.467 1.00 . A A . 50 LYS CB 1 1
42 36682 1 1 50 LYS CD C 2.287 -5.811 -4.904 1.00 . A A . 50 LYS CD 1 1
42 36683 1 1 50 LYS CE C 2.414 -6.071 -6.406 1.00 . A A . 50 LYS CE 1 1
42 36684 1 1 50 LYS CG C 2.397 -4.316 -4.595 1.00 . A A . 50 LYS CG 1 1
42 36685 1 1 50 LYS H H 3.237 -1.617 -3.878 1.00 . A A . 50 LYS H 1 1
42 36686 1 1 50 LYS HA H 1.822 -3.401 -2.205 1.00 . A A . 50 LYS HA 1 1
42 36687 1 1 50 LYS HB2 H 4.328 -3.670 -3.882 1.00 . A A . 50 LYS HB2 1 1
42 36688 1 1 50 LYS HB3 H 3.643 -5.002 -2.973 1.00 . A A . 50 LYS HB3 1 1
42 36689 1 1 50 LYS HD2 H 3.067 -6.355 -4.370 1.00 . A A . 50 LYS HD2 1 1
42 36690 1 1 50 LYS HD3 H 1.331 -6.190 -4.545 1.00 . A A . 50 LYS HD3 1 1
42 36691 1 1 50 LYS HE2 H 2.332 -5.131 -6.953 1.00 . A A . 50 LYS HE2 1 1
42 36692 1 1 50 LYS HE3 H 3.399 -6.483 -6.628 1.00 . A A . 50 LYS HE3 1 1
42 36693 1 1 50 LYS HG2 H 1.419 -3.927 -4.313 1.00 . A A . 50 LYS HG2 1 1
42 36694 1 1 50 LYS HG3 H 2.708 -3.778 -5.491 1.00 . A A . 50 LYS HG3 1 1
42 36695 1 1 50 LYS HZ1 H 0.516 -6.828 -6.361 1.00 . A A . 50 LYS HZ1 1 1
42 36696 1 1 50 LYS HZ2 H 1.206 -6.885 -7.840 1.00 . A A . 50 LYS HZ2 1 1
42 36697 1 1 50 LYS HZ3 H 1.659 -7.949 -6.687 1.00 . A A . 50 LYS HZ3 1 1
42 36698 1 1 50 LYS N N 2.736 -1.744 -3.022 1.00 . A A . 50 LYS N 1 1
42 36699 1 1 50 LYS NZ N 1.364 -7.009 -6.860 1.00 . A A . 50 LYS NZ 1 1
42 36700 1 1 50 LYS O O 4.328 -2.016 -0.891 1.00 . A A . 50 LYS O 1 1
42 36701 1 1 51 PRO C C 5.726 -4.440 0.704 1.00 . A A . 51 PRO C 1 1
42 36702 1 1 51 PRO CA C 4.238 -4.165 0.926 1.00 . A A . 51 PRO CA 1 1
42 36703 1 1 51 PRO CB C 3.540 -5.265 1.707 1.00 . A A . 51 PRO CB 1 1
42 36704 1 1 51 PRO CD C 2.723 -5.281 -0.610 1.00 . A A . 51 PRO CD 1 1
42 36705 1 1 51 PRO CG C 2.770 -6.081 0.681 1.00 . A A . 51 PRO CG 1 1
42 36706 1 1 51 PRO HA H 4.191 -3.286 1.401 1.00 . A A . 51 PRO HA 1 1
42 36707 1 1 51 PRO HB2 H 4.262 -5.886 2.238 1.00 . A A . 51 PRO HB2 1 1
42 36708 1 1 51 PRO HB3 H 2.868 -4.847 2.457 1.00 . A A . 51 PRO HB3 1 1
42 36709 1 1 51 PRO HD2 H 3.129 -5.853 -1.445 1.00 . A A . 51 PRO HD2 1 1
42 36710 1 1 51 PRO HD3 H 1.699 -5.015 -0.874 1.00 . A A . 51 PRO HD3 1 1
42 36711 1 1 51 PRO HG2 H 3.255 -7.043 0.517 1.00 . A A . 51 PRO HG2 1 1
42 36712 1 1 51 PRO HG3 H 1.761 -6.290 1.038 1.00 . A A . 51 PRO HG3 1 1
42 36713 1 1 51 PRO N N 3.527 -4.093 -0.340 1.00 . A A . 51 PRO N 1 1
42 36714 1 1 51 PRO O O 6.094 -5.480 0.158 1.00 . A A . 51 PRO O 1 1
42 36715 1 1 52 LEU C C 8.371 -5.096 1.088 1.00 . A A . 52 LEU C 1 1
42 36716 1 1 52 LEU CA C 7.983 -3.619 0.994 1.00 . A A . 52 LEU CA 1 1
42 36717 1 1 52 LEU CB C 8.704 -2.728 2.008 1.00 . A A . 52 LEU CB 1 1
42 36718 1 1 52 LEU CD1 C 10.837 -1.784 2.965 1.00 . A A . 52 LEU CD1 1 1
42 36719 1 1 52 LEU CD2 C 10.706 -4.231 2.309 1.00 . A A . 52 LEU CD2 1 1
42 36720 1 1 52 LEU CG C 10.232 -2.809 2.004 1.00 . A A . 52 LEU CG 1 1
42 36721 1 1 52 LEU H H 6.235 -2.649 1.581 1.00 . A A . 52 LEU H 1 1
42 36722 1 1 52 LEU HA H 8.245 -3.255 0.001 1.00 . A A . 52 LEU HA 1 1
42 36723 1 1 52 LEU HB2 H 8.414 -1.694 1.823 1.00 . A A . 52 LEU HB2 1 1
42 36724 1 1 52 LEU HB3 H 8.348 -2.985 3.005 1.00 . A A . 52 LEU HB3 1 1
42 36725 1 1 52 LEU HD11 H 10.212 -1.706 3.855 1.00 . A A . 52 LEU HD11 1 1
42 36726 1 1 52 LEU HD12 H 11.839 -2.103 3.253 1.00 . A A . 52 LEU HD12 1 1
42 36727 1 1 52 LEU HD13 H 10.892 -0.813 2.474 1.00 . A A . 52 LEU HD13 1 1
42 36728 1 1 52 LEU HD21 H 9.987 -4.721 2.965 1.00 . A A . 52 LEU HD21 1 1
42 36729 1 1 52 LEU HD22 H 10.792 -4.793 1.379 1.00 . A A . 52 LEU HD22 1 1
42 36730 1 1 52 LEU HD23 H 11.678 -4.192 2.801 1.00 . A A . 52 LEU HD23 1 1
42 36731 1 1 52 LEU HG H 10.585 -2.559 1.003 1.00 . A A . 52 LEU HG 1 1
42 36732 1 1 52 LEU N N 6.543 -3.491 1.138 1.00 . A A . 52 LEU N 1 1
42 36733 1 1 52 LEU O O 8.037 -5.769 2.062 1.00 . A A . 52 LEU O 1 1
42 36734 1 1 53 GLN C C 10.587 -7.193 1.075 1.00 . A A . 53 GLN C 1 1
42 36735 1 1 53 GLN CA C 9.510 -6.941 0.017 1.00 . A A . 53 GLN CA 1 1
42 36736 1 1 53 GLN CB C 10.016 -7.311 -1.379 1.00 . A A . 53 GLN CB 1 1
42 36737 1 1 53 GLN CD C 11.604 -5.375 -1.080 1.00 . A A . 53 GLN CD 1 1
42 36738 1 1 53 GLN CG C 10.684 -6.112 -2.055 1.00 . A A . 53 GLN CG 1 1
42 36739 1 1 53 GLN H H 9.341 -5.003 -0.725 1.00 . A A . 53 GLN H 1 1
42 36740 1 1 53 GLN HA H 8.623 -7.533 0.244 1.00 . A A . 53 GLN HA 1 1
42 36741 1 1 53 GLN HB2 H 10.727 -8.134 -1.305 1.00 . A A . 53 GLN HB2 1 1
42 36742 1 1 53 GLN HB3 H 9.185 -7.662 -1.990 1.00 . A A . 53 GLN HB3 1 1
42 36743 1 1 53 GLN HE21 H 10.490 -3.708 -1.362 1.00 . A A . 53 GLN HE21 1 1
42 36744 1 1 53 GLN HE22 H 11.820 -3.534 -0.266 1.00 . A A . 53 GLN HE22 1 1
42 36745 1 1 53 GLN HG2 H 11.258 -6.450 -2.918 1.00 . A A . 53 GLN HG2 1 1
42 36746 1 1 53 GLN HG3 H 9.921 -5.429 -2.428 1.00 . A A . 53 GLN HG3 1 1
42 36747 1 1 53 GLN N N 9.073 -5.557 0.063 1.00 . A A . 53 GLN N 1 1
42 36748 1 1 53 GLN NE2 N 11.278 -4.100 -0.887 1.00 . A A . 53 GLN NE2 1 1
42 36749 1 1 53 GLN O O 11.689 -7.632 0.752 1.00 . A A . 53 GLN O 1 1
42 36750 1 1 53 GLN OE1 O 12.548 -5.927 -0.539 1.00 . A A . 53 GLN OE1 1 1
42 36751 1 1 54 GLU C C 11.995 -8.349 3.204 1.00 . A A . 54 GLU C 1 1
42 36752 1 1 54 GLU CA C 11.151 -7.093 3.425 1.00 . A A . 54 GLU CA 1 1
42 36753 1 1 54 GLU CB C 10.401 -7.164 4.757 1.00 . A A . 54 GLU CB 1 1
42 36754 1 1 54 GLU CD C 10.993 -9.447 5.647 1.00 . A A . 54 GLU CD 1 1
42 36755 1 1 54 GLU CG C 9.895 -8.582 5.026 1.00 . A A . 54 GLU CG 1 1
42 36756 1 1 54 GLU H H 9.330 -6.547 2.572 1.00 . A A . 54 GLU H 1 1
42 36757 1 1 54 GLU HA H 11.792 -6.211 3.422 1.00 . A A . 54 GLU HA 1 1
42 36758 1 1 54 GLU HB2 H 11.059 -6.849 5.566 1.00 . A A . 54 GLU HB2 1 1
42 36759 1 1 54 GLU HB3 H 9.560 -6.470 4.742 1.00 . A A . 54 GLU HB3 1 1
42 36760 1 1 54 GLU HG2 H 9.035 -8.544 5.695 1.00 . A A . 54 GLU HG2 1 1
42 36761 1 1 54 GLU HG3 H 9.554 -9.034 4.094 1.00 . A A . 54 GLU HG3 1 1
42 36762 1 1 54 GLU N N 10.229 -6.904 2.318 1.00 . A A . 54 GLU N 1 1
42 36763 1 1 54 GLU O O 11.459 -9.451 3.096 1.00 . A A . 54 GLU O 1 1
42 36764 1 1 54 GLU OE1 O 11.668 -8.935 6.566 1.00 . A A . 54 GLU OE1 1 1
42 36765 1 1 54 GLU OE2 O 11.133 -10.602 5.189 1.00 . A A . 54 GLU OE2 1 1
42 36766 1 1 55 ALA C C 15.626 -8.822 3.388 1.00 . A A . 55 ALA C 1 1
42 36767 1 1 55 ALA CA C 14.226 -9.244 2.936 1.00 . A A . 55 ALA CA 1 1
42 36768 1 1 55 ALA CB C 14.192 -9.671 1.467 1.00 . A A . 55 ALA CB 1 1
42 36769 1 1 55 ALA H H 13.731 -7.242 3.231 1.00 . A A . 55 ALA H 1 1
42 36770 1 1 55 ALA HA H 13.891 -10.078 3.552 1.00 . A A . 55 ALA HA 1 1
42 36771 1 1 55 ALA HB1 H 13.322 -10.306 1.294 1.00 . A A . 55 ALA HB1 1 1
42 36772 1 1 55 ALA HB2 H 14.129 -8.787 0.833 1.00 . A A . 55 ALA HB2 1 1
42 36773 1 1 55 ALA HB3 H 15.099 -10.226 1.229 1.00 . A A . 55 ALA HB3 1 1
42 36774 1 1 55 ALA N N 13.303 -8.142 3.142 1.00 . A A . 55 ALA N 1 1
42 36775 1 1 55 ALA O O 15.975 -7.645 3.319 1.00 . A A . 55 ALA O 1 1
42 36776 1 1 56 GLU C C 18.571 -8.903 3.190 1.00 . A A . 56 GLU C 1 1
42 36777 1 1 56 GLU CA C 17.743 -9.552 4.301 1.00 . A A . 56 GLU CA 1 1
42 36778 1 1 56 GLU CB C 18.405 -10.840 4.797 1.00 . A A . 56 GLU CB 1 1
42 36779 1 1 56 GLU CD C 19.038 -11.582 7.122 1.00 . A A . 56 GLU CD 1 1
42 36780 1 1 56 GLU CG C 17.884 -11.225 6.183 1.00 . A A . 56 GLU CG 1 1
42 36781 1 1 56 GLU H H 16.098 -10.762 3.891 1.00 . A A . 56 GLU H 1 1
42 36782 1 1 56 GLU HA H 17.638 -8.860 5.137 1.00 . A A . 56 GLU HA 1 1
42 36783 1 1 56 GLU HB2 H 18.207 -11.648 4.093 1.00 . A A . 56 GLU HB2 1 1
42 36784 1 1 56 GLU HB3 H 19.486 -10.706 4.834 1.00 . A A . 56 GLU HB3 1 1
42 36785 1 1 56 GLU HG2 H 17.312 -10.398 6.603 1.00 . A A . 56 GLU HG2 1 1
42 36786 1 1 56 GLU HG3 H 17.204 -12.073 6.098 1.00 . A A . 56 GLU HG3 1 1
42 36787 1 1 56 GLU N N 16.389 -9.807 3.839 1.00 . A A . 56 GLU N 1 1
42 36788 1 1 56 GLU O O 19.036 -7.774 3.336 1.00 . A A . 56 GLU O 1 1
42 36789 1 1 56 GLU OE1 O 19.517 -12.732 7.020 1.00 . A A . 56 GLU OE1 1 1
42 36790 1 1 56 GLU OE2 O 19.416 -10.697 7.920 1.00 . A A . 56 GLU OE2 1 1
42 36791 1 1 57 CYS C C 19.451 -10.219 -0.132 1.00 . A A . 57 CYS C 1 1
42 36792 1 1 57 CYS CA C 19.492 -9.156 0.968 1.00 . A A . 57 CYS CA 1 1
42 36793 1 1 57 CYS CB C 20.927 -8.798 1.363 1.00 . A A . 57 CYS CB 1 1
42 36794 1 1 57 CYS H H 18.347 -10.563 1.993 1.00 . A A . 57 CYS H 1 1
42 36795 1 1 57 CYS HA H 19.007 -8.238 0.637 1.00 . A A . 57 CYS HA 1 1
42 36796 1 1 57 CYS HB2 H 21.205 -9.384 2.239 1.00 . A A . 57 CYS HB2 1 1
42 36797 1 1 57 CYS HB3 H 21.596 -9.095 0.555 1.00 . A A . 57 CYS HB3 1 1
42 36798 1 1 57 CYS N N 18.729 -9.645 2.104 1.00 . A A . 57 CYS N 1 1
42 36799 1 1 57 CYS O O 19.992 -11.311 0.035 1.00 . A A . 57 CYS O 1 1
42 36800 1 1 57 CYS SG S 21.202 -7.026 1.730 1.00 . A A . 57 CYS SG 1 1
42 36801 1 1 58 THR C C 20.072 -11.160 -2.879 1.00 . A A . 58 THR C 1 1
42 36802 1 1 58 THR CA C 18.686 -10.771 -2.359 1.00 . A A . 58 THR CA 1 1
42 36803 1 1 58 THR CB C 17.806 -10.102 -3.416 1.00 . A A . 58 THR CB 1 1
42 36804 1 1 58 THR CG2 C 16.388 -9.830 -2.911 1.00 . A A . 58 THR CG2 1 1
42 36805 1 1 58 THR H H 18.368 -8.971 -1.359 1.00 . A A . 58 THR H 1 1
42 36806 1 1 58 THR HA H 18.206 -11.687 -2.013 1.00 . A A . 58 THR HA 1 1
42 36807 1 1 58 THR HB H 17.787 -10.688 -4.335 1.00 . A A . 58 THR HB 1 1
42 36808 1 1 58 THR HG1 H 19.279 -8.874 -3.991 1.00 . A A . 58 THR HG1 1 1
42 36809 1 1 58 THR HG21 H 15.935 -10.765 -2.579 1.00 . A A . 58 THR HG21 1 1
42 36810 1 1 58 THR HG22 H 16.427 -9.129 -2.077 1.00 . A A . 58 THR HG22 1 1
42 36811 1 1 58 THR HG23 H 15.791 -9.403 -3.717 1.00 . A A . 58 THR HG23 1 1
42 36812 1 1 58 THR N N 18.805 -9.862 -1.232 1.00 . A A . 58 THR N 1 1
42 36813 1 1 58 THR O O 20.927 -10.299 -3.081 1.00 . A A . 58 THR O 1 1
42 36814 1 1 58 THR OG1 O 18.374 -8.804 -3.569 1.00 . A A . 58 THR OG1 1 1
42 36815 1 1 59 PHE C C 22.695 -12.290 -2.870 1.00 . A A . 59 PHE C 1 1
42 36816 1 1 59 PHE CA C 21.518 -12.970 -3.573 1.00 . A A . 59 PHE CA 1 1
42 36817 1 1 59 PHE CB C 21.579 -12.652 -5.068 1.00 . A A . 59 PHE CB 1 1
42 36818 1 1 59 PHE CD1 C 20.524 -14.798 -5.813 1.00 . A A . 59 PHE CD1 1 1
42 36819 1 1 59 PHE CD2 C 22.468 -14.072 -6.929 1.00 . A A . 59 PHE CD2 1 1
42 36820 1 1 59 PHE CE1 C 20.471 -15.943 -6.650 1.00 . A A . 59 PHE CE1 1 1
42 36821 1 1 59 PHE CE2 C 22.415 -15.218 -7.766 1.00 . A A . 59 PHE CE2 1 1
42 36822 1 1 59 PHE CG C 21.522 -13.886 -5.970 1.00 . A A . 59 PHE CG 1 1
42 36823 1 1 59 PHE CZ C 21.418 -16.129 -7.609 1.00 . A A . 59 PHE CZ 1 1
42 36824 1 1 59 PHE H H 19.550 -13.151 -2.913 1.00 . A A . 59 PHE H 1 1
42 36825 1 1 59 PHE HA H 21.539 -14.039 -3.360 1.00 . A A . 59 PHE HA 1 1
42 36826 1 1 59 PHE HB2 H 20.751 -11.990 -5.322 1.00 . A A . 59 PHE HB2 1 1
42 36827 1 1 59 PHE HB3 H 22.499 -12.105 -5.275 1.00 . A A . 59 PHE HB3 1 1
42 36828 1 1 59 PHE HD1 H 19.766 -14.648 -5.044 1.00 . A A . 59 PHE HD1 1 1
42 36829 1 1 59 PHE HD2 H 23.267 -13.342 -7.055 1.00 . A A . 59 PHE HD2 1 1
42 36830 1 1 59 PHE HE1 H 19.672 -16.674 -6.524 1.00 . A A . 59 PHE HE1 1 1
42 36831 1 1 59 PHE HE2 H 23.173 -15.367 -8.534 1.00 . A A . 59 PHE HE2 1 1
42 36832 1 1 59 PHE HZ H 21.377 -17.009 -8.251 1.00 . A A . 59 PHE HZ 1 1
42 36833 1 1 59 PHE N N 20.251 -12.457 -3.080 1.00 . A A . 59 PHE N 1 1
42 36834 1 1 59 PHE O O 22.516 -11.636 -1.844 1.00 . A A . 59 PHE O 1 1
43 36835 1 1 1 GLU C C 7.961 -14.540 16.238 1.00 . A A . 1 GLU C 1 1
43 36836 1 1 1 GLU CA C 9.326 -14.012 16.685 1.00 . A A . 1 GLU CA 1 1
43 36837 1 1 1 GLU CB C 9.367 -13.813 18.201 1.00 . A A . 1 GLU CB 1 1
43 36838 1 1 1 GLU CD C 10.945 -13.886 20.167 1.00 . A A . 1 GLU CD 1 1
43 36839 1 1 1 GLU CG C 10.797 -13.553 18.681 1.00 . A A . 1 GLU CG 1 1
43 36840 1 1 1 GLU HA H 10.107 -14.715 16.395 1.00 . A A . 1 GLU HA 1 1
43 36841 1 1 1 GLU HB2 H 8.729 -12.974 18.479 1.00 . A A . 1 GLU HB2 1 1
43 36842 1 1 1 GLU HB3 H 8.968 -14.696 18.699 1.00 . A A . 1 GLU HB3 1 1
43 36843 1 1 1 GLU HG2 H 11.495 -14.154 18.098 1.00 . A A . 1 GLU HG2 1 1
43 36844 1 1 1 GLU HG3 H 11.057 -12.508 18.511 1.00 . A A . 1 GLU HG3 1 1
43 36845 1 1 1 GLU N N 9.641 -12.776 15.988 1.00 . A A . 1 GLU N 1 1
43 36846 1 1 1 GLU O O 7.810 -15.730 15.965 1.00 . A A . 1 GLU O 1 1
43 36847 1 1 1 GLU OE1 O 10.559 -13.022 20.983 1.00 . A A . 1 GLU OE1 1 1
43 36848 1 1 1 GLU OE2 O 11.441 -14.997 20.453 1.00 . A A . 1 GLU OE2 1 1
43 36849 1 1 2 GLU C C 4.871 -12.737 15.363 1.00 . A A . 2 GLU C 1 1
43 36850 1 1 2 GLU CA C 5.653 -13.988 15.770 1.00 . A A . 2 GLU CA 1 1
43 36851 1 1 2 GLU CB C 4.928 -14.751 16.880 1.00 . A A . 2 GLU CB 1 1
43 36852 1 1 2 GLU CD C 4.147 -17.069 17.494 1.00 . A A . 2 GLU CD 1 1
43 36853 1 1 2 GLU CG C 5.242 -16.247 16.812 1.00 . A A . 2 GLU CG 1 1
43 36854 1 1 2 GLU H H 7.131 -12.663 16.402 1.00 . A A . 2 GLU H 1 1
43 36855 1 1 2 GLU HA H 5.777 -14.643 14.907 1.00 . A A . 2 GLU HA 1 1
43 36856 1 1 2 GLU HB2 H 5.227 -14.358 17.852 1.00 . A A . 2 GLU HB2 1 1
43 36857 1 1 2 GLU HB3 H 3.853 -14.597 16.790 1.00 . A A . 2 GLU HB3 1 1
43 36858 1 1 2 GLU HG2 H 5.337 -16.555 15.770 1.00 . A A . 2 GLU HG2 1 1
43 36859 1 1 2 GLU HG3 H 6.201 -16.444 17.291 1.00 . A A . 2 GLU HG3 1 1
43 36860 1 1 2 GLU N N 7.000 -13.629 16.178 1.00 . A A . 2 GLU N 1 1
43 36861 1 1 2 GLU O O 3.849 -12.416 15.969 1.00 . A A . 2 GLU O 1 1
43 36862 1 1 2 GLU OE1 O 3.017 -17.065 16.958 1.00 . A A . 2 GLU OE1 1 1
43 36863 1 1 2 GLU OE2 O 4.463 -17.682 18.536 1.00 . A A . 2 GLU OE2 1 1
43 36864 1 1 3 TYR C C 5.512 -10.276 12.660 1.00 . A A . 3 TYR C 1 1
43 36865 1 1 3 TYR CA C 4.742 -10.857 13.847 1.00 . A A . 3 TYR CA 1 1
43 36866 1 1 3 TYR CB C 4.780 -9.857 15.004 1.00 . A A . 3 TYR CB 1 1
43 36867 1 1 3 TYR CD1 C 2.718 -8.756 14.059 1.00 . A A . 3 TYR CD1 1 1
43 36868 1 1 3 TYR CD2 C 3.118 -8.586 16.410 1.00 . A A . 3 TYR CD2 1 1
43 36869 1 1 3 TYR CE1 C 1.509 -7.987 14.209 1.00 . A A . 3 TYR CE1 1 1
43 36870 1 1 3 TYR CE2 C 1.909 -7.817 16.559 1.00 . A A . 3 TYR CE2 1 1
43 36871 1 1 3 TYR CG C 3.497 -9.040 15.163 1.00 . A A . 3 TYR CG 1 1
43 36872 1 1 3 TYR CZ C 1.165 -7.555 15.452 1.00 . A A . 3 TYR CZ 1 1
43 36873 1 1 3 TYR H H 6.211 -12.334 13.854 1.00 . A A . 3 TYR H 1 1
43 36874 1 1 3 TYR HA H 3.734 -11.117 13.524 1.00 . A A . 3 TYR HA 1 1
43 36875 1 1 3 TYR HB2 H 4.973 -10.396 15.931 1.00 . A A . 3 TYR HB2 1 1
43 36876 1 1 3 TYR HB3 H 5.617 -9.175 14.853 1.00 . A A . 3 TYR HB3 1 1
43 36877 1 1 3 TYR HD1 H 3.017 -9.115 13.074 1.00 . A A . 3 TYR HD1 1 1
43 36878 1 1 3 TYR HD2 H 3.733 -8.810 17.281 1.00 . A A . 3 TYR HD2 1 1
43 36879 1 1 3 TYR HE1 H 0.885 -7.757 13.346 1.00 . A A . 3 TYR HE1 1 1
43 36880 1 1 3 TYR HE2 H 1.599 -7.452 17.538 1.00 . A A . 3 TYR HE2 1 1
43 36881 1 1 3 TYR HH H -0.772 -7.402 15.398 1.00 . A A . 3 TYR HH 1 1
43 36882 1 1 3 TYR N N 5.380 -12.066 14.341 1.00 . A A . 3 TYR N 1 1
43 36883 1 1 3 TYR O O 6.108 -11.017 11.880 1.00 . A A . 3 TYR O 1 1
43 36884 1 1 3 TYR OH O 0.024 -6.829 15.593 1.00 . A A . 3 TYR OH 1 1
43 36885 1 1 4 VAL C C 5.383 -8.462 10.179 1.00 . A A . 4 VAL C 1 1
43 36886 1 1 4 VAL CA C 6.163 -8.267 11.482 1.00 . A A . 4 VAL CA 1 1
43 36887 1 1 4 VAL CB C 7.611 -8.752 11.390 1.00 . A A . 4 VAL CB 1 1
43 36888 1 1 4 VAL CG1 C 8.432 -7.854 10.462 1.00 . A A . 4 VAL CG1 1 1
43 36889 1 1 4 VAL CG2 C 8.250 -8.837 12.777 1.00 . A A . 4 VAL CG2 1 1
43 36890 1 1 4 VAL H H 4.988 -8.360 13.199 1.00 . A A . 4 VAL H 1 1
43 36891 1 1 4 VAL HA H 6.177 -7.205 11.726 1.00 . A A . 4 VAL HA 1 1
43 36892 1 1 4 VAL HB H 7.602 -9.755 10.963 1.00 . A A . 4 VAL HB 1 1
43 36893 1 1 4 VAL HG11 H 7.760 -7.276 9.828 1.00 . A A . 4 VAL HG11 1 1
43 36894 1 1 4 VAL HG12 H 9.042 -7.176 11.059 1.00 . A A . 4 VAL HG12 1 1
43 36895 1 1 4 VAL HG13 H 9.079 -8.471 9.838 1.00 . A A . 4 VAL HG13 1 1
43 36896 1 1 4 VAL HG21 H 7.602 -9.410 13.441 1.00 . A A . 4 VAL HG21 1 1
43 36897 1 1 4 VAL HG22 H 9.219 -9.329 12.702 1.00 . A A . 4 VAL HG22 1 1
43 36898 1 1 4 VAL HG23 H 8.382 -7.832 13.178 1.00 . A A . 4 VAL HG23 1 1
43 36899 1 1 4 VAL N N 5.475 -8.956 12.560 1.00 . A A . 4 VAL N 1 1
43 36900 1 1 4 VAL O O 5.968 -8.770 9.142 1.00 . A A . 4 VAL O 1 1
43 36901 1 1 5 GLY C C 2.038 -7.444 9.179 1.00 . A A . 5 GLY C 1 1
43 36902 1 1 5 GLY CA C 3.210 -8.425 9.119 1.00 . A A . 5 GLY CA 1 1
43 36903 1 1 5 GLY H H 3.608 -8.024 11.124 1.00 . A A . 5 GLY H 1 1
43 36904 1 1 5 GLY HA2 H 2.831 -9.446 9.074 1.00 . A A . 5 GLY HA2 1 1
43 36905 1 1 5 GLY HA3 H 3.783 -8.258 8.207 1.00 . A A . 5 GLY HA3 1 1
43 36906 1 1 5 GLY N N 4.075 -8.274 10.276 1.00 . A A . 5 GLY N 1 1
43 36907 1 1 5 GLY O O 1.051 -7.605 8.463 1.00 . A A . 5 GLY O 1 1
43 36908 1 1 6 LEU C C 1.534 -4.189 9.407 1.00 . A A . 6 LEU C 1 1
43 36909 1 1 6 LEU CA C 1.151 -5.439 10.202 1.00 . A A . 6 LEU CA 1 1
43 36910 1 1 6 LEU CB C 0.895 -5.169 11.686 1.00 . A A . 6 LEU CB 1 1
43 36911 1 1 6 LEU CD1 C 1.106 -3.527 13.588 1.00 . A A . 6 LEU CD1 1 1
43 36912 1 1 6 LEU CD2 C 3.174 -4.637 12.625 1.00 . A A . 6 LEU CD2 1 1
43 36913 1 1 6 LEU CG C 1.772 -4.097 12.334 1.00 . A A . 6 LEU CG 1 1
43 36914 1 1 6 LEU H H 2.992 -6.323 10.618 1.00 . A A . 6 LEU H 1 1
43 36915 1 1 6 LEU HA H 0.230 -5.846 9.784 1.00 . A A . 6 LEU HA 1 1
43 36916 1 1 6 LEU HB2 H -0.149 -4.879 11.807 1.00 . A A . 6 LEU HB2 1 1
43 36917 1 1 6 LEU HB3 H 1.032 -6.102 12.233 1.00 . A A . 6 LEU HB3 1 1
43 36918 1 1 6 LEU HD11 H 0.123 -3.134 13.330 1.00 . A A . 6 LEU HD11 1 1
43 36919 1 1 6 LEU HD12 H 0.998 -4.316 14.332 1.00 . A A . 6 LEU HD12 1 1
43 36920 1 1 6 LEU HD13 H 1.723 -2.726 13.996 1.00 . A A . 6 LEU HD13 1 1
43 36921 1 1 6 LEU HD21 H 3.117 -5.707 12.822 1.00 . A A . 6 LEU HD21 1 1
43 36922 1 1 6 LEU HD22 H 3.818 -4.459 11.763 1.00 . A A . 6 LEU HD22 1 1
43 36923 1 1 6 LEU HD23 H 3.586 -4.128 13.497 1.00 . A A . 6 LEU HD23 1 1
43 36924 1 1 6 LEU HG H 1.884 -3.274 11.628 1.00 . A A . 6 LEU HG 1 1
43 36925 1 1 6 LEU N N 2.185 -6.447 10.039 1.00 . A A . 6 LEU N 1 1
43 36926 1 1 6 LEU O O 2.702 -3.994 9.075 1.00 . A A . 6 LEU O 1 1
43 36927 1 1 7 SER C C 1.949 -1.395 8.941 1.00 . A A . 7 SER C 1 1
43 36928 1 1 7 SER CA C 0.744 -2.150 8.375 1.00 . A A . 7 SER CA 1 1
43 36929 1 1 7 SER CB C -0.500 -1.260 8.403 1.00 . A A . 7 SER CB 1 1
43 36930 1 1 7 SER H H -0.420 -3.541 9.398 1.00 . A A . 7 SER H 1 1
43 36931 1 1 7 SER HA H 0.939 -2.468 7.351 1.00 . A A . 7 SER HA 1 1
43 36932 1 1 7 SER HB2 H -0.329 -0.377 7.787 1.00 . A A . 7 SER HB2 1 1
43 36933 1 1 7 SER HB3 H -1.340 -1.797 7.962 1.00 . A A . 7 SER HB3 1 1
43 36934 1 1 7 SER HG H -0.504 -1.529 10.386 1.00 . A A . 7 SER HG 1 1
43 36935 1 1 7 SER N N 0.528 -3.375 9.125 1.00 . A A . 7 SER N 1 1
43 36936 1 1 7 SER O O 2.496 -1.779 9.974 1.00 . A A . 7 SER O 1 1
43 36937 1 1 7 SER OG O -0.838 -0.855 9.727 1.00 . A A . 7 SER OG 1 1
43 36938 1 1 8 ALA C C 4.751 -0.155 8.147 1.00 . A A . 8 ALA C 1 1
43 36939 1 1 8 ALA CA C 3.455 0.476 8.661 1.00 . A A . 8 ALA CA 1 1
43 36940 1 1 8 ALA CB C 3.442 0.620 10.184 1.00 . A A . 8 ALA CB 1 1
43 36941 1 1 8 ALA H H 1.875 -0.030 7.402 1.00 . A A . 8 ALA H 1 1
43 36942 1 1 8 ALA HA H 3.339 1.463 8.214 1.00 . A A . 8 ALA HA 1 1
43 36943 1 1 8 ALA HB1 H 3.962 1.535 10.467 1.00 . A A . 8 ALA HB1 1 1
43 36944 1 1 8 ALA HB2 H 2.411 0.664 10.536 1.00 . A A . 8 ALA HB2 1 1
43 36945 1 1 8 ALA HB3 H 3.943 -0.237 10.635 1.00 . A A . 8 ALA HB3 1 1
43 36946 1 1 8 ALA N N 2.326 -0.336 8.241 1.00 . A A . 8 ALA N 1 1
43 36947 1 1 8 ALA O O 5.375 0.365 7.224 1.00 . A A . 8 ALA O 1 1
43 36948 1 1 9 ASN C C 6.227 -2.387 6.913 1.00 . A A . 9 ASN C 1 1
43 36949 1 1 9 ASN CA C 6.326 -1.975 8.384 1.00 . A A . 9 ASN CA 1 1
43 36950 1 1 9 ASN CB C 6.510 -3.244 9.218 1.00 . A A . 9 ASN CB 1 1
43 36951 1 1 9 ASN CG C 7.859 -3.903 8.924 1.00 . A A . 9 ASN CG 1 1
43 36952 1 1 9 ASN H H 4.603 -1.684 9.517 1.00 . A A . 9 ASN H 1 1
43 36953 1 1 9 ASN HA H 7.139 -1.272 8.566 1.00 . A A . 9 ASN HA 1 1
43 36954 1 1 9 ASN HB2 H 6.444 -2.999 10.278 1.00 . A A . 9 ASN HB2 1 1
43 36955 1 1 9 ASN HB3 H 5.704 -3.946 9.003 1.00 . A A . 9 ASN HB3 1 1
43 36956 1 1 9 ASN HD21 H 7.840 -4.669 10.798 1.00 . A A . 9 ASN HD21 1 1
43 36957 1 1 9 ASN HD22 H 9.228 -5.077 9.844 1.00 . A A . 9 ASN HD22 1 1
43 36958 1 1 9 ASN N N 5.116 -1.268 8.767 1.00 . A A . 9 ASN N 1 1
43 36959 1 1 9 ASN ND2 N 8.350 -4.608 9.939 1.00 . A A . 9 ASN ND2 1 1
43 36960 1 1 9 ASN O O 7.101 -2.058 6.113 1.00 . A A . 9 ASN O 1 1
43 36961 1 1 9 ASN OD1 O 8.417 -3.780 7.846 1.00 . A A . 9 ASN OD1 1 1
43 36962 1 1 10 GLN C C 4.776 -2.366 4.298 1.00 . A A . 10 GLN C 1 1
43 36963 1 1 10 GLN CA C 4.929 -3.560 5.243 1.00 . A A . 10 GLN CA 1 1
43 36964 1 1 10 GLN CB C 3.707 -4.477 5.170 1.00 . A A . 10 GLN CB 1 1
43 36965 1 1 10 GLN CD C 1.191 -4.312 5.187 1.00 . A A . 10 GLN CD 1 1
43 36966 1 1 10 GLN CG C 2.491 -3.825 5.830 1.00 . A A . 10 GLN CG 1 1
43 36967 1 1 10 GLN H H 4.448 -3.363 7.260 1.00 . A A . 10 GLN H 1 1
43 36968 1 1 10 GLN HA H 5.820 -4.129 4.979 1.00 . A A . 10 GLN HA 1 1
43 36969 1 1 10 GLN HB2 H 3.481 -4.705 4.128 1.00 . A A . 10 GLN HB2 1 1
43 36970 1 1 10 GLN HB3 H 3.929 -5.424 5.662 1.00 . A A . 10 GLN HB3 1 1
43 36971 1 1 10 GLN HE21 H 1.834 -6.215 5.440 1.00 . A A . 10 GLN HE21 1 1
43 36972 1 1 10 GLN HE22 H 0.279 -6.051 4.694 1.00 . A A . 10 GLN HE22 1 1
43 36973 1 1 10 GLN HG2 H 2.483 -4.056 6.895 1.00 . A A . 10 GLN HG2 1 1
43 36974 1 1 10 GLN HG3 H 2.561 -2.741 5.740 1.00 . A A . 10 GLN HG3 1 1
43 36975 1 1 10 GLN N N 5.154 -3.100 6.603 1.00 . A A . 10 GLN N 1 1
43 36976 1 1 10 GLN NE2 N 1.093 -5.636 5.100 1.00 . A A . 10 GLN NE2 1 1
43 36977 1 1 10 GLN O O 5.058 -2.474 3.105 1.00 . A A . 10 GLN O 1 1
43 36978 1 1 10 GLN OE1 O 0.333 -3.538 4.796 1.00 . A A . 10 GLN OE1 1 1
43 36979 1 1 11 CYS C C 5.142 1.003 4.572 1.00 . A A . 11 CYS C 1 1
43 36980 1 1 11 CYS CA C 4.136 -0.043 4.088 1.00 . A A . 11 CYS CA 1 1
43 36981 1 1 11 CYS CB C 2.695 0.464 4.181 1.00 . A A . 11 CYS CB 1 1
43 36982 1 1 11 CYS H H 4.103 -1.176 5.836 1.00 . A A . 11 CYS H 1 1
43 36983 1 1 11 CYS HA H 4.322 -0.306 3.047 1.00 . A A . 11 CYS HA 1 1
43 36984 1 1 11 CYS HB2 H 2.623 1.161 5.015 1.00 . A A . 11 CYS HB2 1 1
43 36985 1 1 11 CYS HB3 H 2.464 1.025 3.275 1.00 . A A . 11 CYS HB3 1 1
43 36986 1 1 11 CYS N N 4.330 -1.255 4.866 1.00 . A A . 11 CYS N 1 1
43 36987 1 1 11 CYS O O 4.785 2.162 4.781 1.00 . A A . 11 CYS O 1 1
43 36988 1 1 11 CYS SG S 1.434 -0.844 4.399 1.00 . A A . 11 CYS SG 1 1
43 36989 1 1 12 ALA C C 8.483 1.591 4.084 1.00 . A A . 12 ALA C 1 1
43 36990 1 1 12 ALA CA C 7.438 1.442 5.192 1.00 . A A . 12 ALA CA 1 1
43 36991 1 1 12 ALA CB C 8.038 0.894 6.489 1.00 . A A . 12 ALA CB 1 1
43 36992 1 1 12 ALA H H 6.660 -0.386 4.565 1.00 . A A . 12 ALA H 1 1
43 36993 1 1 12 ALA HA H 6.993 2.416 5.395 1.00 . A A . 12 ALA HA 1 1
43 36994 1 1 12 ALA HB1 H 9.087 0.649 6.329 1.00 . A A . 12 ALA HB1 1 1
43 36995 1 1 12 ALA HB2 H 7.496 -0.003 6.789 1.00 . A A . 12 ALA HB2 1 1
43 36996 1 1 12 ALA HB3 H 7.956 1.647 7.273 1.00 . A A . 12 ALA HB3 1 1
43 36997 1 1 12 ALA N N 6.378 0.558 4.737 1.00 . A A . 12 ALA N 1 1
43 36998 1 1 12 ALA O O 9.680 1.462 4.334 1.00 . A A . 12 ALA O 1 1
43 36999 1 1 13 VAL C C 9.298 3.494 1.640 1.00 . A A . 13 VAL C 1 1
43 37000 1 1 13 VAL CA C 8.868 2.029 1.737 1.00 . A A . 13 VAL CA 1 1
43 37001 1 1 13 VAL CB C 8.174 1.525 0.470 1.00 . A A . 13 VAL CB 1 1
43 37002 1 1 13 VAL CG1 C 9.166 0.809 -0.450 1.00 . A A . 13 VAL CG1 1 1
43 37003 1 1 13 VAL CG2 C 6.993 0.615 0.816 1.00 . A A . 13 VAL CG2 1 1
43 37004 1 1 13 VAL H H 7.016 1.964 2.689 1.00 . A A . 13 VAL H 1 1
43 37005 1 1 13 VAL HA H 9.752 1.414 1.906 1.00 . A A . 13 VAL HA 1 1
43 37006 1 1 13 VAL HB H 7.784 2.390 -0.066 1.00 . A A . 13 VAL HB 1 1
43 37007 1 1 13 VAL HG11 H 10.046 0.517 0.122 1.00 . A A . 13 VAL HG11 1 1
43 37008 1 1 13 VAL HG12 H 8.695 -0.079 -0.871 1.00 . A A . 13 VAL HG12 1 1
43 37009 1 1 13 VAL HG13 H 9.463 1.481 -1.256 1.00 . A A . 13 VAL HG13 1 1
43 37010 1 1 13 VAL HG21 H 7.260 -0.020 1.661 1.00 . A A . 13 VAL HG21 1 1
43 37011 1 1 13 VAL HG22 H 6.129 1.226 1.079 1.00 . A A . 13 VAL HG22 1 1
43 37012 1 1 13 VAL HG23 H 6.750 -0.008 -0.044 1.00 . A A . 13 VAL HG23 1 1
43 37013 1 1 13 VAL N N 7.991 1.861 2.884 1.00 . A A . 13 VAL N 1 1
43 37014 1 1 13 VAL O O 8.556 4.390 2.041 1.00 . A A . 13 VAL O 1 1
43 37015 1 1 14 PRO C C 10.385 5.771 -0.223 1.00 . A A . 14 PRO C 1 1
43 37016 1 1 14 PRO CA C 11.063 5.039 0.937 1.00 . A A . 14 PRO CA 1 1
43 37017 1 1 14 PRO CB C 12.555 4.842 0.725 1.00 . A A . 14 PRO CB 1 1
43 37018 1 1 14 PRO CD C 11.431 2.661 0.606 1.00 . A A . 14 PRO CD 1 1
43 37019 1 1 14 PRO CG C 12.729 3.392 0.305 1.00 . A A . 14 PRO CG 1 1
43 37020 1 1 14 PRO HA H 10.873 5.585 1.753 1.00 . A A . 14 PRO HA 1 1
43 37021 1 1 14 PRO HB2 H 12.933 5.519 -0.042 1.00 . A A . 14 PRO HB2 1 1
43 37022 1 1 14 PRO HB3 H 13.111 5.054 1.638 1.00 . A A . 14 PRO HB3 1 1
43 37023 1 1 14 PRO HD2 H 11.035 2.174 -0.285 1.00 . A A . 14 PRO HD2 1 1
43 37024 1 1 14 PRO HD3 H 11.579 1.882 1.355 1.00 . A A . 14 PRO HD3 1 1
43 37025 1 1 14 PRO HG2 H 12.966 3.327 -0.756 1.00 . A A . 14 PRO HG2 1 1
43 37026 1 1 14 PRO HG3 H 13.559 2.935 0.845 1.00 . A A . 14 PRO HG3 1 1
43 37027 1 1 14 PRO N N 10.525 3.698 1.092 1.00 . A A . 14 PRO N 1 1
43 37028 1 1 14 PRO O O 10.747 6.902 -0.544 1.00 . A A . 14 PRO O 1 1
43 37029 1 1 15 ALA C C 9.436 5.375 -3.238 1.00 . A A . 15 ALA C 1 1
43 37030 1 1 15 ALA CA C 8.683 5.667 -1.938 1.00 . A A . 15 ALA CA 1 1
43 37031 1 1 15 ALA CB C 8.483 7.166 -1.704 1.00 . A A . 15 ALA CB 1 1
43 37032 1 1 15 ALA H H 9.127 4.176 -0.553 1.00 . A A . 15 ALA H 1 1
43 37033 1 1 15 ALA HA H 7.706 5.185 -1.977 1.00 . A A . 15 ALA HA 1 1
43 37034 1 1 15 ALA HB1 H 8.658 7.397 -0.653 1.00 . A A . 15 ALA HB1 1 1
43 37035 1 1 15 ALA HB2 H 7.464 7.443 -1.972 1.00 . A A . 15 ALA HB2 1 1
43 37036 1 1 15 ALA HB3 H 9.186 7.727 -2.321 1.00 . A A . 15 ALA HB3 1 1
43 37037 1 1 15 ALA N N 9.415 5.096 -0.820 1.00 . A A . 15 ALA N 1 1
43 37038 1 1 15 ALA O O 8.830 5.297 -4.305 1.00 . A A . 15 ALA O 1 1
43 37039 1 1 16 LYS C C 11.649 3.428 -4.477 1.00 . A A . 16 LYS C 1 1
43 37040 1 1 16 LYS CA C 11.587 4.940 -4.255 1.00 . A A . 16 LYS CA 1 1
43 37041 1 1 16 LYS CB C 12.960 5.595 -4.087 1.00 . A A . 16 LYS CB 1 1
43 37042 1 1 16 LYS CD C 14.476 3.712 -3.367 1.00 . A A . 16 LYS CD 1 1
43 37043 1 1 16 LYS CE C 15.515 3.294 -2.326 1.00 . A A . 16 LYS CE 1 1
43 37044 1 1 16 LYS CG C 13.726 4.969 -2.920 1.00 . A A . 16 LYS CG 1 1
43 37045 1 1 16 LYS H H 11.230 5.287 -2.232 1.00 . A A . 16 LYS H 1 1
43 37046 1 1 16 LYS HA H 11.115 5.398 -5.124 1.00 . A A . 16 LYS HA 1 1
43 37047 1 1 16 LYS HB2 H 13.535 5.483 -5.006 1.00 . A A . 16 LYS HB2 1 1
43 37048 1 1 16 LYS HB3 H 12.838 6.664 -3.916 1.00 . A A . 16 LYS HB3 1 1
43 37049 1 1 16 LYS HD2 H 13.767 2.899 -3.526 1.00 . A A . 16 LYS HD2 1 1
43 37050 1 1 16 LYS HD3 H 14.966 3.898 -4.323 1.00 . A A . 16 LYS HD3 1 1
43 37051 1 1 16 LYS HE2 H 15.634 4.084 -1.584 1.00 . A A . 16 LYS HE2 1 1
43 37052 1 1 16 LYS HE3 H 15.171 2.407 -1.794 1.00 . A A . 16 LYS HE3 1 1
43 37053 1 1 16 LYS HG2 H 14.433 5.694 -2.515 1.00 . A A . 16 LYS HG2 1 1
43 37054 1 1 16 LYS HG3 H 13.033 4.718 -2.118 1.00 . A A . 16 LYS HG3 1 1
43 37055 1 1 16 LYS HZ1 H 16.661 2.564 -3.853 1.00 . A A . 16 LYS HZ1 1 1
43 37056 1 1 16 LYS HZ2 H 17.305 3.876 -3.124 1.00 . A A . 16 LYS HZ2 1 1
43 37057 1 1 16 LYS HZ3 H 17.362 2.421 -2.386 1.00 . A A . 16 LYS HZ3 1 1
43 37058 1 1 16 LYS N N 10.745 5.222 -3.104 1.00 . A A . 16 LYS N 1 1
43 37059 1 1 16 LYS NZ N 16.816 3.016 -2.975 1.00 . A A . 16 LYS NZ 1 1
43 37060 1 1 16 LYS O O 12.446 2.948 -5.282 1.00 . A A . 16 LYS O 1 1
43 37061 1 1 17 ASP C C 9.288 0.823 -3.954 1.00 . A A . 17 ASP C 1 1
43 37062 1 1 17 ASP CA C 10.747 1.271 -3.857 1.00 . A A . 17 ASP CA 1 1
43 37063 1 1 17 ASP CB C 11.366 0.605 -2.627 1.00 . A A . 17 ASP CB 1 1
43 37064 1 1 17 ASP CG C 12.565 -0.301 -2.916 1.00 . A A . 17 ASP CG 1 1
43 37065 1 1 17 ASP H H 10.154 3.118 -3.097 1.00 . A A . 17 ASP H 1 1
43 37066 1 1 17 ASP HA H 11.318 1.030 -4.754 1.00 . A A . 17 ASP HA 1 1
43 37067 1 1 17 ASP HB2 H 11.677 1.383 -1.929 1.00 . A A . 17 ASP HB2 1 1
43 37068 1 1 17 ASP HB3 H 10.598 0.016 -2.126 1.00 . A A . 17 ASP HB3 1 1
43 37069 1 1 17 ASP N N 10.799 2.719 -3.749 1.00 . A A . 17 ASP N 1 1
43 37070 1 1 17 ASP O O 8.972 -0.336 -3.687 1.00 . A A . 17 ASP O 1 1
43 37071 1 1 17 ASP OD1 O 12.680 -0.735 -4.083 1.00 . A A . 17 ASP OD1 1 1
43 37072 1 1 17 ASP OD2 O 13.339 -0.538 -1.964 1.00 . A A . 17 ASP OD2 1 1
43 37073 1 1 18 ARG C C 6.753 0.701 -5.761 1.00 . A A . 18 ARG C 1 1
43 37074 1 1 18 ARG CA C 7.018 1.480 -4.471 1.00 . A A . 18 ARG CA 1 1
43 37075 1 1 18 ARG CB C 6.197 2.771 -4.485 1.00 . A A . 18 ARG CB 1 1
43 37076 1 1 18 ARG CD C 6.061 3.510 -2.078 1.00 . A A . 18 ARG CD 1 1
43 37077 1 1 18 ARG CG C 6.714 3.760 -3.439 1.00 . A A . 18 ARG CG 1 1
43 37078 1 1 18 ARG CZ C 5.584 4.996 -0.135 1.00 . A A . 18 ARG CZ 1 1
43 37079 1 1 18 ARG H H 8.702 2.703 -4.551 1.00 . A A . 18 ARG H 1 1
43 37080 1 1 18 ARG HA H 6.769 0.883 -3.594 1.00 . A A . 18 ARG HA 1 1
43 37081 1 1 18 ARG HB2 H 6.244 3.225 -5.475 1.00 . A A . 18 ARG HB2 1 1
43 37082 1 1 18 ARG HB3 H 5.150 2.542 -4.288 1.00 . A A . 18 ARG HB3 1 1
43 37083 1 1 18 ARG HD2 H 5.181 2.878 -2.198 1.00 . A A . 18 ARG HD2 1 1
43 37084 1 1 18 ARG HD3 H 6.752 2.975 -1.427 1.00 . A A . 18 ARG HD3 1 1
43 37085 1 1 18 ARG HE H 5.471 5.567 -2.062 1.00 . A A . 18 ARG HE 1 1
43 37086 1 1 18 ARG HG2 H 7.796 3.669 -3.349 1.00 . A A . 18 ARG HG2 1 1
43 37087 1 1 18 ARG HG3 H 6.506 4.780 -3.764 1.00 . A A . 18 ARG HG3 1 1
43 37088 1 1 18 ARG HH11 H 6.115 3.096 0.360 1.00 . A A . 18 ARG HH11 1 1
43 37089 1 1 18 ARG HH12 H 5.781 4.141 1.700 1.00 . A A . 18 ARG HH12 1 1
43 37090 1 1 18 ARG HH21 H 5.030 6.946 -0.294 1.00 . A A . 18 ARG HH21 1 1
43 37091 1 1 18 ARG HH22 H 5.160 6.346 1.326 1.00 . A A . 18 ARG HH22 1 1
43 37092 1 1 18 ARG N N 8.437 1.764 -4.336 1.00 . A A . 18 ARG N 1 1
43 37093 1 1 18 ARG NE N 5.676 4.797 -1.457 1.00 . A A . 18 ARG NE 1 1
43 37094 1 1 18 ARG NH1 N 5.849 3.993 0.713 1.00 . A A . 18 ARG NH1 1 1
43 37095 1 1 18 ARG NH2 N 5.228 6.198 0.339 1.00 . A A . 18 ARG NH2 1 1
43 37096 1 1 18 ARG O O 7.236 1.077 -6.828 1.00 . A A . 18 ARG O 1 1
43 37097 1 1 19 VAL C C 4.382 -0.670 -7.425 1.00 . A A . 19 VAL C 1 1
43 37098 1 1 19 VAL CA C 5.652 -1.206 -6.761 1.00 . A A . 19 VAL CA 1 1
43 37099 1 1 19 VAL CB C 5.526 -2.666 -6.322 1.00 . A A . 19 VAL CB 1 1
43 37100 1 1 19 VAL CG1 C 5.252 -3.578 -7.520 1.00 . A A . 19 VAL CG1 1 1
43 37101 1 1 19 VAL CG2 C 6.775 -3.120 -5.562 1.00 . A A . 19 VAL CG2 1 1
43 37102 1 1 19 VAL H H 5.599 -0.671 -4.749 1.00 . A A . 19 VAL H 1 1
43 37103 1 1 19 VAL HA H 6.476 -1.138 -7.472 1.00 . A A . 19 VAL HA 1 1
43 37104 1 1 19 VAL HB H 4.676 -2.740 -5.643 1.00 . A A . 19 VAL HB 1 1
43 37105 1 1 19 VAL HG11 H 6.012 -3.413 -8.283 1.00 . A A . 19 VAL HG11 1 1
43 37106 1 1 19 VAL HG12 H 5.279 -4.619 -7.198 1.00 . A A . 19 VAL HG12 1 1
43 37107 1 1 19 VAL HG13 H 4.268 -3.351 -7.931 1.00 . A A . 19 VAL HG13 1 1
43 37108 1 1 19 VAL HG21 H 7.417 -2.260 -5.374 1.00 . A A . 19 VAL HG21 1 1
43 37109 1 1 19 VAL HG22 H 6.480 -3.569 -4.614 1.00 . A A . 19 VAL HG22 1 1
43 37110 1 1 19 VAL HG23 H 7.316 -3.854 -6.159 1.00 . A A . 19 VAL HG23 1 1
43 37111 1 1 19 VAL N N 5.987 -0.371 -5.620 1.00 . A A . 19 VAL N 1 1
43 37112 1 1 19 VAL O O 3.968 -1.165 -8.472 1.00 . A A . 19 VAL O 1 1
43 37113 1 1 20 ASP C C 1.544 -0.146 -7.564 1.00 . A A . 20 ASP C 1 1
43 37114 1 1 20 ASP CA C 2.585 0.944 -7.304 1.00 . A A . 20 ASP CA 1 1
43 37115 1 1 20 ASP CB C 2.851 1.669 -8.625 1.00 . A A . 20 ASP CB 1 1
43 37116 1 1 20 ASP CG C 1.600 2.012 -9.437 1.00 . A A . 20 ASP CG 1 1
43 37117 1 1 20 ASP H H 4.143 0.733 -5.938 1.00 . A A . 20 ASP H 1 1
43 37118 1 1 20 ASP HA H 2.269 1.648 -6.535 1.00 . A A . 20 ASP HA 1 1
43 37119 1 1 20 ASP HB2 H 3.392 2.591 -8.414 1.00 . A A . 20 ASP HB2 1 1
43 37120 1 1 20 ASP HB3 H 3.505 1.048 -9.238 1.00 . A A . 20 ASP HB3 1 1
43 37121 1 1 20 ASP N N 3.800 0.335 -6.789 1.00 . A A . 20 ASP N 1 1
43 37122 1 1 20 ASP O O 1.626 -0.863 -8.561 1.00 . A A . 20 ASP O 1 1
43 37123 1 1 20 ASP OD1 O 0.562 2.281 -8.795 1.00 . A A . 20 ASP OD1 1 1
43 37124 1 1 20 ASP OD2 O 1.710 1.996 -10.683 1.00 . A A . 20 ASP OD2 1 1
43 37125 1 1 21 CYS C C -1.385 -0.818 -7.923 1.00 . A A . 21 CYS C 1 1
43 37126 1 1 21 CYS CA C -0.468 -1.228 -6.769 1.00 . A A . 21 CYS CA 1 1
43 37127 1 1 21 CYS CB C -1.239 -1.392 -5.457 1.00 . A A . 21 CYS CB 1 1
43 37128 1 1 21 CYS H H 0.529 0.349 -5.843 1.00 . A A . 21 CYS H 1 1
43 37129 1 1 21 CYS HA H 0.019 -2.180 -6.980 1.00 . A A . 21 CYS HA 1 1
43 37130 1 1 21 CYS HB2 H -0.760 -0.781 -4.692 1.00 . A A . 21 CYS HB2 1 1
43 37131 1 1 21 CYS HB3 H -2.247 -1.000 -5.594 1.00 . A A . 21 CYS HB3 1 1
43 37132 1 1 21 CYS N N 0.589 -0.237 -6.651 1.00 . A A . 21 CYS N 1 1
43 37133 1 1 21 CYS O O -2.259 -1.583 -8.327 1.00 . A A . 21 CYS O 1 1
43 37134 1 1 21 CYS SG S -1.356 -3.112 -4.846 1.00 . A A . 21 CYS SG 1 1
43 37135 1 1 22 GLY C C -3.444 0.800 -9.215 1.00 . A A . 22 GLY C 1 1
43 37136 1 1 22 GLY CA C -1.948 0.909 -9.519 1.00 . A A . 22 GLY CA 1 1
43 37137 1 1 22 GLY H H -0.441 1.004 -8.084 1.00 . A A . 22 GLY H 1 1
43 37138 1 1 22 GLY HA2 H -1.718 0.360 -10.431 1.00 . A A . 22 GLY HA2 1 1
43 37139 1 1 22 GLY HA3 H -1.686 1.952 -9.700 1.00 . A A . 22 GLY HA3 1 1
43 37140 1 1 22 GLY N N -1.154 0.388 -8.420 1.00 . A A . 22 GLY N 1 1
43 37141 1 1 22 GLY O O -4.109 -0.124 -9.681 1.00 . A A . 22 GLY O 1 1
43 37142 1 1 23 TYR C C -5.832 3.214 -7.893 1.00 . A A . 23 TYR C 1 1
43 37143 1 1 23 TYR CA C -5.333 1.778 -8.064 1.00 . A A . 23 TYR CA 1 1
43 37144 1 1 23 TYR CB C -5.424 1.054 -6.719 1.00 . A A . 23 TYR CB 1 1
43 37145 1 1 23 TYR CD1 C -7.067 -0.687 -7.511 1.00 . A A . 23 TYR CD1 1 1
43 37146 1 1 23 TYR CD2 C -7.480 0.391 -5.418 1.00 . A A . 23 TYR CD2 1 1
43 37147 1 1 23 TYR CE1 C -8.266 -1.467 -7.346 1.00 . A A . 23 TYR CE1 1 1
43 37148 1 1 23 TYR CE2 C -8.679 -0.389 -5.253 1.00 . A A . 23 TYR CE2 1 1
43 37149 1 1 23 TYR CG C -6.699 0.226 -6.544 1.00 . A A . 23 TYR CG 1 1
43 37150 1 1 23 TYR CZ C -9.013 -1.279 -6.225 1.00 . A A . 23 TYR CZ 1 1
43 37151 1 1 23 TYR H H -3.380 2.503 -8.061 1.00 . A A . 23 TYR H 1 1
43 37152 1 1 23 TYR HA H -5.899 1.297 -8.861 1.00 . A A . 23 TYR HA 1 1
43 37153 1 1 23 TYR HB2 H -4.560 0.400 -6.610 1.00 . A A . 23 TYR HB2 1 1
43 37154 1 1 23 TYR HB3 H -5.369 1.791 -5.917 1.00 . A A . 23 TYR HB3 1 1
43 37155 1 1 23 TYR HD1 H -6.450 -0.817 -8.401 1.00 . A A . 23 TYR HD1 1 1
43 37156 1 1 23 TYR HD2 H -7.189 1.111 -4.654 1.00 . A A . 23 TYR HD2 1 1
43 37157 1 1 23 TYR HE1 H -8.568 -2.191 -8.103 1.00 . A A . 23 TYR HE1 1 1
43 37158 1 1 23 TYR HE2 H -9.305 -0.269 -4.369 1.00 . A A . 23 TYR HE2 1 1
43 37159 1 1 23 TYR HH H -10.383 -2.465 -6.931 1.00 . A A . 23 TYR HH 1 1
43 37160 1 1 23 TYR N N -3.928 1.755 -8.436 1.00 . A A . 23 TYR N 1 1
43 37161 1 1 23 TYR O O -5.097 4.077 -7.414 1.00 . A A . 23 TYR O 1 1
43 37162 1 1 23 TYR OH O -10.146 -2.016 -6.070 1.00 . A A . 23 TYR OH 1 1
43 37163 1 1 24 PRO C C -8.090 5.067 -6.751 1.00 . A A . 24 PRO C 1 1
43 37164 1 1 24 PRO CA C -7.716 4.748 -8.200 1.00 . A A . 24 PRO CA 1 1
43 37165 1 1 24 PRO CB C -8.919 4.701 -9.128 1.00 . A A . 24 PRO CB 1 1
43 37166 1 1 24 PRO CD C -8.009 2.433 -8.874 1.00 . A A . 24 PRO CD 1 1
43 37167 1 1 24 PRO CG C -9.211 3.227 -9.357 1.00 . A A . 24 PRO CG 1 1
43 37168 1 1 24 PRO HA H -7.062 5.453 -8.475 1.00 . A A . 24 PRO HA 1 1
43 37169 1 1 24 PRO HB2 H -9.776 5.205 -8.681 1.00 . A A . 24 PRO HB2 1 1
43 37170 1 1 24 PRO HB3 H -8.706 5.208 -10.069 1.00 . A A . 24 PRO HB3 1 1
43 37171 1 1 24 PRO HD2 H -8.298 1.689 -8.132 1.00 . A A . 24 PRO HD2 1 1
43 37172 1 1 24 PRO HD3 H -7.534 1.895 -9.695 1.00 . A A . 24 PRO HD3 1 1
43 37173 1 1 24 PRO HG2 H -10.109 2.928 -8.816 1.00 . A A . 24 PRO HG2 1 1
43 37174 1 1 24 PRO HG3 H -9.397 3.035 -10.414 1.00 . A A . 24 PRO HG3 1 1
43 37175 1 1 24 PRO N N -7.110 3.431 -8.303 1.00 . A A . 24 PRO N 1 1
43 37176 1 1 24 PRO O O -7.360 5.775 -6.059 1.00 . A A . 24 PRO O 1 1
43 37177 1 1 25 HIS C C -8.706 4.165 -3.981 1.00 . A A . 25 HIS C 1 1
43 37178 1 1 25 HIS CA C -9.707 4.747 -4.981 1.00 . A A . 25 HIS CA 1 1
43 37179 1 1 25 HIS CB C -11.117 4.179 -4.806 1.00 . A A . 25 HIS CB 1 1
43 37180 1 1 25 HIS CD2 C -10.748 1.641 -4.297 1.00 . A A . 25 HIS CD2 1 1
43 37181 1 1 25 HIS CE1 C -11.607 1.600 -2.285 1.00 . A A . 25 HIS CE1 1 1
43 37182 1 1 25 HIS CG C -11.170 2.904 -3.999 1.00 . A A . 25 HIS CG 1 1
43 37183 1 1 25 HIS H H -9.815 3.953 -6.904 1.00 . A A . 25 HIS H 1 1
43 37184 1 1 25 HIS HA H -9.764 5.826 -4.840 1.00 . A A . 25 HIS HA 1 1
43 37185 1 1 25 HIS HB2 H -11.743 4.929 -4.323 1.00 . A A . 25 HIS HB2 1 1
43 37186 1 1 25 HIS HB3 H -11.547 3.991 -5.790 1.00 . A A . 25 HIS HB3 1 1
43 37187 1 1 25 HIS HD1 H -12.103 3.614 -2.221 1.00 . A A . 25 HIS HD1 1 1
43 37188 1 1 25 HIS HD2 H -10.275 1.332 -5.229 1.00 . A A . 25 HIS HD2 1 1
43 37189 1 1 25 HIS HE1 H -11.941 1.234 -1.314 1.00 . A A . 25 HIS HE1 1 1
43 37190 1 1 25 HIS HE2 H -10.860 -0.133 -3.227 1.00 . A A . 25 HIS HE2 1 1
43 37191 1 1 25 HIS N N -9.227 4.528 -6.335 1.00 . A A . 25 HIS N 1 1
43 37192 1 1 25 HIS ND1 N -11.707 2.846 -2.724 1.00 . A A . 25 HIS ND1 1 1
43 37193 1 1 25 HIS NE2 N -11.012 0.855 -3.261 1.00 . A A . 25 HIS NE2 1 1
43 37194 1 1 25 HIS O O -8.756 2.977 -3.667 1.00 . A A . 25 HIS O 1 1
43 37195 1 1 26 VAL C C -6.857 5.543 -1.334 1.00 . A A . 26 VAL C 1 1
43 37196 1 1 26 VAL CA C -6.808 4.617 -2.552 1.00 . A A . 26 VAL CA 1 1
43 37197 1 1 26 VAL CB C -5.434 4.585 -3.224 1.00 . A A . 26 VAL CB 1 1
43 37198 1 1 26 VAL CG1 C -5.373 3.495 -4.296 1.00 . A A . 26 VAL CG1 1 1
43 37199 1 1 26 VAL CG2 C -5.078 5.952 -3.811 1.00 . A A . 26 VAL CG2 1 1
43 37200 1 1 26 VAL H H -7.786 5.995 -3.770 1.00 . A A . 26 VAL H 1 1
43 37201 1 1 26 VAL HA H -7.051 3.604 -2.232 1.00 . A A . 26 VAL HA 1 1
43 37202 1 1 26 VAL HB H -4.693 4.346 -2.460 1.00 . A A . 26 VAL HB 1 1
43 37203 1 1 26 VAL HG11 H -6.302 3.494 -4.865 1.00 . A A . 26 VAL HG11 1 1
43 37204 1 1 26 VAL HG12 H -4.536 3.691 -4.966 1.00 . A A . 26 VAL HG12 1 1
43 37205 1 1 26 VAL HG13 H -5.238 2.524 -3.819 1.00 . A A . 26 VAL HG13 1 1
43 37206 1 1 26 VAL HG21 H -5.828 6.683 -3.509 1.00 . A A . 26 VAL HG21 1 1
43 37207 1 1 26 VAL HG22 H -4.100 6.263 -3.443 1.00 . A A . 26 VAL HG22 1 1
43 37208 1 1 26 VAL HG23 H -5.053 5.885 -4.898 1.00 . A A . 26 VAL HG23 1 1
43 37209 1 1 26 VAL N N -7.820 5.030 -3.509 1.00 . A A . 26 VAL N 1 1
43 37210 1 1 26 VAL O O -6.757 6.761 -1.472 1.00 . A A . 26 VAL O 1 1
43 37211 1 1 27 THR C C -6.286 4.967 2.170 1.00 . A A . 27 THR C 1 1
43 37212 1 1 27 THR CA C -7.073 5.683 1.071 1.00 . A A . 27 THR CA 1 1
43 37213 1 1 27 THR CB C -8.547 5.896 1.420 1.00 . A A . 27 THR CB 1 1
43 37214 1 1 27 THR CG2 C -9.468 5.704 0.213 1.00 . A A . 27 THR CG2 1 1
43 37215 1 1 27 THR H H -7.090 3.938 -0.067 1.00 . A A . 27 THR H 1 1
43 37216 1 1 27 THR HA H -6.593 6.648 0.911 1.00 . A A . 27 THR HA 1 1
43 37217 1 1 27 THR HB H -8.701 6.874 1.875 1.00 . A A . 27 THR HB 1 1
43 37218 1 1 27 THR HG1 H -9.067 5.136 3.196 1.00 . A A . 27 THR HG1 1 1
43 37219 1 1 27 THR HG21 H -9.293 4.721 -0.224 1.00 . A A . 27 THR HG21 1 1
43 37220 1 1 27 THR HG22 H -10.507 5.779 0.534 1.00 . A A . 27 THR HG22 1 1
43 37221 1 1 27 THR HG23 H -9.260 6.474 -0.529 1.00 . A A . 27 THR HG23 1 1
43 37222 1 1 27 THR N N -7.010 4.929 -0.170 1.00 . A A . 27 THR N 1 1
43 37223 1 1 27 THR O O -5.796 3.857 1.966 1.00 . A A . 27 THR O 1 1
43 37224 1 1 27 THR OG1 O -8.863 4.802 2.276 1.00 . A A . 27 THR OG1 1 1
43 37225 1 1 28 PRO C C -6.279 3.982 5.148 1.00 . A A . 28 PRO C 1 1
43 37226 1 1 28 PRO CA C -5.467 5.090 4.475 1.00 . A A . 28 PRO CA 1 1
43 37227 1 1 28 PRO CB C -5.198 6.271 5.392 1.00 . A A . 28 PRO CB 1 1
43 37228 1 1 28 PRO CD C -6.753 6.965 3.620 1.00 . A A . 28 PRO CD 1 1
43 37229 1 1 28 PRO CG C -6.175 7.357 4.970 1.00 . A A . 28 PRO CG 1 1
43 37230 1 1 28 PRO HA H -4.618 4.658 4.168 1.00 . A A . 28 PRO HA 1 1
43 37231 1 1 28 PRO HB2 H -5.347 5.997 6.437 1.00 . A A . 28 PRO HB2 1 1
43 37232 1 1 28 PRO HB3 H -4.168 6.614 5.297 1.00 . A A . 28 PRO HB3 1 1
43 37233 1 1 28 PRO HD2 H -7.842 6.928 3.652 1.00 . A A . 28 PRO HD2 1 1
43 37234 1 1 28 PRO HD3 H -6.480 7.685 2.849 1.00 . A A . 28 PRO HD3 1 1
43 37235 1 1 28 PRO HG2 H -6.969 7.465 5.709 1.00 . A A . 28 PRO HG2 1 1
43 37236 1 1 28 PRO HG3 H -5.669 8.320 4.904 1.00 . A A . 28 PRO HG3 1 1
43 37237 1 1 28 PRO N N -6.186 5.649 3.342 1.00 . A A . 28 PRO N 1 1
43 37238 1 1 28 PRO O O -6.263 3.851 6.371 1.00 . A A . 28 PRO O 1 1
43 37239 1 1 29 LYS C C -8.394 1.361 3.639 1.00 . A A . 29 LYS C 1 1
43 37240 1 1 29 LYS CA C -7.789 2.121 4.820 1.00 . A A . 29 LYS CA 1 1
43 37241 1 1 29 LYS CB C -8.829 2.642 5.814 1.00 . A A . 29 LYS CB 1 1
43 37242 1 1 29 LYS CD C -10.756 1.406 6.873 1.00 . A A . 29 LYS CD 1 1
43 37243 1 1 29 LYS CE C -11.314 2.066 8.136 1.00 . A A . 29 LYS CE 1 1
43 37244 1 1 29 LYS CG C -9.234 1.551 6.807 1.00 . A A . 29 LYS CG 1 1
43 37245 1 1 29 LYS H H -6.980 3.327 3.327 1.00 . A A . 29 LYS H 1 1
43 37246 1 1 29 LYS HA H -7.132 1.445 5.367 1.00 . A A . 29 LYS HA 1 1
43 37247 1 1 29 LYS HB2 H -8.425 3.499 6.354 1.00 . A A . 29 LYS HB2 1 1
43 37248 1 1 29 LYS HB3 H -9.709 2.993 5.275 1.00 . A A . 29 LYS HB3 1 1
43 37249 1 1 29 LYS HD2 H -11.206 1.862 5.991 1.00 . A A . 29 LYS HD2 1 1
43 37250 1 1 29 LYS HD3 H -11.025 0.351 6.860 1.00 . A A . 29 LYS HD3 1 1
43 37251 1 1 29 LYS HE2 H -11.624 1.299 8.847 1.00 . A A . 29 LYS HE2 1 1
43 37252 1 1 29 LYS HE3 H -10.535 2.654 8.621 1.00 . A A . 29 LYS HE3 1 1
43 37253 1 1 29 LYS HG2 H -8.788 0.601 6.511 1.00 . A A . 29 LYS HG2 1 1
43 37254 1 1 29 LYS HG3 H -8.844 1.791 7.796 1.00 . A A . 29 LYS HG3 1 1
43 37255 1 1 29 LYS HZ1 H -12.493 3.085 6.813 1.00 . A A . 29 LYS HZ1 1 1
43 37256 1 1 29 LYS HZ2 H -13.312 2.494 8.096 1.00 . A A . 29 LYS HZ2 1 1
43 37257 1 1 29 LYS HZ3 H -12.365 3.813 8.269 1.00 . A A . 29 LYS HZ3 1 1
43 37258 1 1 29 LYS N N -6.972 3.213 4.320 1.00 . A A . 29 LYS N 1 1
43 37259 1 1 29 LYS NZ N -12.464 2.935 7.801 1.00 . A A . 29 LYS NZ 1 1
43 37260 1 1 29 LYS O O -8.393 0.131 3.621 1.00 . A A . 29 LYS O 1 1
43 37261 1 1 30 GLU C C -8.429 0.934 0.592 1.00 . A A . 30 GLU C 1 1
43 37262 1 1 30 GLU CA C -9.505 1.537 1.497 1.00 . A A . 30 GLU CA 1 1
43 37263 1 1 30 GLU CB C -10.342 2.570 0.741 1.00 . A A . 30 GLU CB 1 1
43 37264 1 1 30 GLU CD C -12.423 2.738 2.155 1.00 . A A . 30 GLU CD 1 1
43 37265 1 1 30 GLU CG C -11.833 2.242 0.833 1.00 . A A . 30 GLU CG 1 1
43 37266 1 1 30 GLU H H -8.895 3.124 2.702 1.00 . A A . 30 GLU H 1 1
43 37267 1 1 30 GLU HA H -10.160 0.749 1.869 1.00 . A A . 30 GLU HA 1 1
43 37268 1 1 30 GLU HB2 H -10.159 3.563 1.151 1.00 . A A . 30 GLU HB2 1 1
43 37269 1 1 30 GLU HB3 H -10.036 2.597 -0.305 1.00 . A A . 30 GLU HB3 1 1
43 37270 1 1 30 GLU HG2 H -12.363 2.702 -0.001 1.00 . A A . 30 GLU HG2 1 1
43 37271 1 1 30 GLU HG3 H -11.978 1.165 0.748 1.00 . A A . 30 GLU HG3 1 1
43 37272 1 1 30 GLU N N -8.898 2.124 2.680 1.00 . A A . 30 GLU N 1 1
43 37273 1 1 30 GLU O O -8.670 -0.065 -0.084 1.00 . A A . 30 GLU O 1 1
43 37274 1 1 30 GLU OE1 O -11.647 2.808 3.132 1.00 . A A . 30 GLU OE1 1 1
43 37275 1 1 30 GLU OE2 O -13.637 3.035 2.159 1.00 . A A . 30 GLU OE2 1 1
43 37276 1 1 31 CYS C C -5.478 -0.060 0.523 1.00 . A A . 31 CYS C 1 1
43 37277 1 1 31 CYS CA C -6.152 1.105 -0.204 1.00 . A A . 31 CYS CA 1 1
43 37278 1 1 31 CYS CB C -5.166 2.235 -0.507 1.00 . A A . 31 CYS CB 1 1
43 37279 1 1 31 CYS H H -7.077 2.379 1.160 1.00 . A A . 31 CYS H 1 1
43 37280 1 1 31 CYS HA H -6.572 0.777 -1.155 1.00 . A A . 31 CYS HA 1 1
43 37281 1 1 31 CYS HB2 H -5.545 2.813 -1.349 1.00 . A A . 31 CYS HB2 1 1
43 37282 1 1 31 CYS HB3 H -5.130 2.907 0.351 1.00 . A A . 31 CYS HB3 1 1
43 37283 1 1 31 CYS N N -7.265 1.567 0.607 1.00 . A A . 31 CYS N 1 1
43 37284 1 1 31 CYS O O -4.872 -0.924 -0.109 1.00 . A A . 31 CYS O 1 1
43 37285 1 1 31 CYS SG S -3.463 1.685 -0.893 1.00 . A A . 31 CYS SG 1 1
43 37286 1 1 32 ASN C C -6.068 -2.169 2.939 1.00 . A A . 32 ASN C 1 1
43 37287 1 1 32 ASN CA C -5.018 -1.092 2.662 1.00 . A A . 32 ASN CA 1 1
43 37288 1 1 32 ASN CB C -4.545 -0.536 4.007 1.00 . A A . 32 ASN CB 1 1
43 37289 1 1 32 ASN CG C -3.901 0.842 3.835 1.00 . A A . 32 ASN CG 1 1
43 37290 1 1 32 ASN H H -6.101 0.660 2.348 1.00 . A A . 32 ASN H 1 1
43 37291 1 1 32 ASN HA H -4.175 -1.470 2.083 1.00 . A A . 32 ASN HA 1 1
43 37292 1 1 32 ASN HB2 H -5.389 -0.464 4.692 1.00 . A A . 32 ASN HB2 1 1
43 37293 1 1 32 ASN HB3 H -3.827 -1.223 4.456 1.00 . A A . 32 ASN HB3 1 1
43 37294 1 1 32 ASN HD21 H -5.751 1.662 3.898 1.00 . A A . 32 ASN HD21 1 1
43 37295 1 1 32 ASN HD22 H -4.449 2.786 3.700 1.00 . A A . 32 ASN HD22 1 1
43 37296 1 1 32 ASN N N -5.606 -0.047 1.842 1.00 . A A . 32 ASN N 1 1
43 37297 1 1 32 ASN ND2 N -4.773 1.846 3.809 1.00 . A A . 32 ASN ND2 1 1
43 37298 1 1 32 ASN O O -5.796 -3.140 3.644 1.00 . A A . 32 ASN O 1 1
43 37299 1 1 32 ASN OD1 O -2.694 0.983 3.733 1.00 . A A . 32 ASN OD1 1 1
43 37300 1 1 33 ASN C C -8.466 -3.772 1.294 1.00 . A A . 33 ASN C 1 1
43 37301 1 1 33 ASN CA C -8.339 -2.904 2.547 1.00 . A A . 33 ASN CA 1 1
43 37302 1 1 33 ASN CB C -9.667 -2.174 2.753 1.00 . A A . 33 ASN CB 1 1
43 37303 1 1 33 ASN CG C -10.836 -3.161 2.786 1.00 . A A . 33 ASN CG 1 1
43 37304 1 1 33 ASN H H -7.460 -1.170 1.798 1.00 . A A . 33 ASN H 1 1
43 37305 1 1 33 ASN HA H -8.076 -3.484 3.432 1.00 . A A . 33 ASN HA 1 1
43 37306 1 1 33 ASN HB2 H -9.636 -1.610 3.686 1.00 . A A . 33 ASN HB2 1 1
43 37307 1 1 33 ASN HB3 H -9.818 -1.452 1.950 1.00 . A A . 33 ASN HB3 1 1
43 37308 1 1 33 ASN HD21 H -10.838 -3.153 0.761 1.00 . A A . 33 ASN HD21 1 1
43 37309 1 1 33 ASN HD22 H -12.033 -4.166 1.499 1.00 . A A . 33 ASN HD22 1 1
43 37310 1 1 33 ASN N N -7.246 -1.962 2.370 1.00 . A A . 33 ASN N 1 1
43 37311 1 1 33 ASN ND2 N -11.272 -3.523 1.583 1.00 . A A . 33 ASN ND2 1 1
43 37312 1 1 33 ASN O O -8.691 -4.978 1.390 1.00 . A A . 33 ASN O 1 1
43 37313 1 1 33 ASN OD1 O -11.311 -3.566 3.834 1.00 . A A . 33 ASN OD1 1 1
43 37314 1 1 34 ARG C C -7.362 -4.935 -1.198 1.00 . A A . 34 ARG C 1 1
43 37315 1 1 34 ARG CA C -8.411 -3.824 -1.124 1.00 . A A . 34 ARG CA 1 1
43 37316 1 1 34 ARG CB C -8.210 -2.862 -2.297 1.00 . A A . 34 ARG CB 1 1
43 37317 1 1 34 ARG CD C -10.548 -3.444 -3.041 1.00 . A A . 34 ARG CD 1 1
43 37318 1 1 34 ARG CG C -9.096 -3.251 -3.482 1.00 . A A . 34 ARG CG 1 1
43 37319 1 1 34 ARG CZ C -10.981 -5.716 -3.968 1.00 . A A . 34 ARG CZ 1 1
43 37320 1 1 34 ARG H H -8.133 -2.145 0.078 1.00 . A A . 34 ARG H 1 1
43 37321 1 1 34 ARG HA H -9.420 -4.235 -1.141 1.00 . A A . 34 ARG HA 1 1
43 37322 1 1 34 ARG HB2 H -8.442 -1.845 -1.982 1.00 . A A . 34 ARG HB2 1 1
43 37323 1 1 34 ARG HB3 H -7.163 -2.870 -2.602 1.00 . A A . 34 ARG HB3 1 1
43 37324 1 1 34 ARG HD2 H -10.715 -2.949 -2.084 1.00 . A A . 34 ARG HD2 1 1
43 37325 1 1 34 ARG HD3 H -11.221 -2.980 -3.762 1.00 . A A . 34 ARG HD3 1 1
43 37326 1 1 34 ARG HE H -10.971 -5.268 -2.006 1.00 . A A . 34 ARG HE 1 1
43 37327 1 1 34 ARG HG2 H -9.045 -2.477 -4.248 1.00 . A A . 34 ARG HG2 1 1
43 37328 1 1 34 ARG HG3 H -8.723 -4.170 -3.933 1.00 . A A . 34 ARG HG3 1 1
43 37329 1 1 34 ARG HH11 H -10.624 -4.283 -5.366 1.00 . A A . 34 ARG HH11 1 1
43 37330 1 1 34 ARG HH12 H -10.927 -5.869 -5.995 1.00 . A A . 34 ARG HH12 1 1
43 37331 1 1 34 ARG HH21 H -11.370 -7.360 -2.835 1.00 . A A . 34 ARG HH21 1 1
43 37332 1 1 34 ARG HH22 H -11.354 -7.630 -4.546 1.00 . A A . 34 ARG HH22 1 1
43 37333 1 1 34 ARG N N -8.316 -3.126 0.147 1.00 . A A . 34 ARG N 1 1
43 37334 1 1 34 ARG NE N -10.853 -4.888 -2.923 1.00 . A A . 34 ARG NE 1 1
43 37335 1 1 34 ARG NH1 N -10.831 -5.250 -5.215 1.00 . A A . 34 ARG NH1 1 1
43 37336 1 1 34 ARG NH2 N -11.259 -7.012 -3.766 1.00 . A A . 34 ARG NH2 1 1
43 37337 1 1 34 ARG O O -7.528 -5.901 -1.942 1.00 . A A . 34 ARG O 1 1
43 37338 1 1 35 GLY C C -3.929 -5.139 -0.923 1.00 . A A . 35 GLY C 1 1
43 37339 1 1 35 GLY CA C -5.230 -5.738 -0.386 1.00 . A A . 35 GLY CA 1 1
43 37340 1 1 35 GLY H H -6.179 -3.973 0.184 1.00 . A A . 35 GLY H 1 1
43 37341 1 1 35 GLY HA2 H -5.507 -6.609 -0.982 1.00 . A A . 35 GLY HA2 1 1
43 37342 1 1 35 GLY HA3 H -5.080 -6.086 0.636 1.00 . A A . 35 GLY HA3 1 1
43 37343 1 1 35 GLY N N -6.306 -4.762 -0.418 1.00 . A A . 35 GLY N 1 1
43 37344 1 1 35 GLY O O -3.527 -5.427 -2.049 1.00 . A A . 35 GLY O 1 1
43 37345 1 1 36 CYS C C -1.666 -2.698 0.643 1.00 . A A . 36 CYS C 1 1
43 37346 1 1 36 CYS CA C -2.060 -3.672 -0.469 1.00 . A A . 36 CYS CA 1 1
43 37347 1 1 36 CYS CB C -2.171 -2.974 -1.826 1.00 . A A . 36 CYS CB 1 1
43 37348 1 1 36 CYS H H -3.642 -4.086 0.822 1.00 . A A . 36 CYS H 1 1
43 37349 1 1 36 CYS HA H -1.318 -4.464 -0.571 1.00 . A A . 36 CYS HA 1 1
43 37350 1 1 36 CYS HB2 H -3.106 -3.276 -2.299 1.00 . A A . 36 CYS HB2 1 1
43 37351 1 1 36 CYS HB3 H -2.231 -1.898 -1.662 1.00 . A A . 36 CYS HB3 1 1
43 37352 1 1 36 CYS N N -3.308 -4.315 -0.092 1.00 . A A . 36 CYS N 1 1
43 37353 1 1 36 CYS O O -2.049 -2.882 1.798 1.00 . A A . 36 CYS O 1 1
43 37354 1 1 36 CYS SG S -0.793 -3.316 -2.980 1.00 . A A . 36 CYS SG 1 1
43 37355 1 1 37 CYS C C -0.832 0.699 0.662 1.00 . A A . 37 CYS C 1 1
43 37356 1 1 37 CYS CA C -0.457 -0.681 1.206 1.00 . A A . 37 CYS CA 1 1
43 37357 1 1 37 CYS CB C 1.043 -0.796 1.483 1.00 . A A . 37 CYS CB 1 1
43 37358 1 1 37 CYS H H -0.600 -1.542 -0.685 1.00 . A A . 37 CYS H 1 1
43 37359 1 1 37 CYS HA H -0.976 -0.882 2.143 1.00 . A A . 37 CYS HA 1 1
43 37360 1 1 37 CYS HB2 H 1.553 -1.034 0.550 1.00 . A A . 37 CYS HB2 1 1
43 37361 1 1 37 CYS HB3 H 1.414 0.175 1.810 1.00 . A A . 37 CYS HB3 1 1
43 37362 1 1 37 CYS N N -0.907 -1.684 0.256 1.00 . A A . 37 CYS N 1 1
43 37363 1 1 37 CYS O O -0.879 0.900 -0.550 1.00 . A A . 37 CYS O 1 1
43 37364 1 1 37 CYS SG S 1.498 -2.050 2.736 1.00 . A A . 37 CYS SG 1 1
43 37365 1 1 38 PHE C C -0.418 3.976 1.702 1.00 . A A . 38 PHE C 1 1
43 37366 1 1 38 PHE CA C -1.461 2.969 1.213 1.00 . A A . 38 PHE CA 1 1
43 37367 1 1 38 PHE CB C -2.799 3.269 1.891 1.00 . A A . 38 PHE CB 1 1
43 37368 1 1 38 PHE CD1 C -3.882 5.117 0.594 1.00 . A A . 38 PHE CD1 1 1
43 37369 1 1 38 PHE CD2 C -3.056 5.609 2.744 1.00 . A A . 38 PHE CD2 1 1
43 37370 1 1 38 PHE CE1 C -4.313 6.463 0.451 1.00 . A A . 38 PHE CE1 1 1
43 37371 1 1 38 PHE CE2 C -3.486 6.955 2.602 1.00 . A A . 38 PHE CE2 1 1
43 37372 1 1 38 PHE CG C -3.263 4.719 1.737 1.00 . A A . 38 PHE CG 1 1
43 37373 1 1 38 PHE CZ C -4.105 7.354 1.458 1.00 . A A . 38 PHE CZ 1 1
43 37374 1 1 38 PHE H H -1.051 1.442 2.569 1.00 . A A . 38 PHE H 1 1
43 37375 1 1 38 PHE HA H -1.514 3.002 0.125 1.00 . A A . 38 PHE HA 1 1
43 37376 1 1 38 PHE HB2 H -3.561 2.609 1.477 1.00 . A A . 38 PHE HB2 1 1
43 37377 1 1 38 PHE HB3 H -2.718 3.035 2.953 1.00 . A A . 38 PHE HB3 1 1
43 37378 1 1 38 PHE HD1 H -4.048 4.404 -0.213 1.00 . A A . 38 PHE HD1 1 1
43 37379 1 1 38 PHE HD2 H -2.559 5.290 3.661 1.00 . A A . 38 PHE HD2 1 1
43 37380 1 1 38 PHE HE1 H -4.809 6.782 -0.465 1.00 . A A . 38 PHE HE1 1 1
43 37381 1 1 38 PHE HE2 H -3.320 7.669 3.408 1.00 . A A . 38 PHE HE2 1 1
43 37382 1 1 38 PHE HZ H -4.436 8.387 1.349 1.00 . A A . 38 PHE HZ 1 1
43 37383 1 1 38 PHE N N -1.091 1.614 1.585 1.00 . A A . 38 PHE N 1 1
43 37384 1 1 38 PHE O O 0.521 3.609 2.408 1.00 . A A . 38 PHE O 1 1
43 37385 1 1 39 ASP C C -0.173 7.606 1.079 1.00 . A A . 39 ASP C 1 1
43 37386 1 1 39 ASP CA C 0.295 6.287 1.696 1.00 . A A . 39 ASP CA 1 1
43 37387 1 1 39 ASP CB C 1.713 6.007 1.195 1.00 . A A . 39 ASP CB 1 1
43 37388 1 1 39 ASP CG C 2.699 7.164 1.365 1.00 . A A . 39 ASP CG 1 1
43 37389 1 1 39 ASP H H -1.383 5.514 0.733 1.00 . A A . 39 ASP H 1 1
43 37390 1 1 39 ASP HA H 0.267 6.304 2.786 1.00 . A A . 39 ASP HA 1 1
43 37391 1 1 39 ASP HB2 H 2.103 5.137 1.723 1.00 . A A . 39 ASP HB2 1 1
43 37392 1 1 39 ASP HB3 H 1.663 5.743 0.139 1.00 . A A . 39 ASP HB3 1 1
43 37393 1 1 39 ASP N N -0.617 5.225 1.307 1.00 . A A . 39 ASP N 1 1
43 37394 1 1 39 ASP O O -0.684 7.625 -0.040 1.00 . A A . 39 ASP O 1 1
43 37395 1 1 39 ASP OD1 O 2.672 8.065 0.498 1.00 . A A . 39 ASP OD1 1 1
43 37396 1 1 39 ASP OD2 O 3.457 7.123 2.357 1.00 . A A . 39 ASP OD2 1 1
43 37397 1 1 40 SER C C 0.727 11.011 1.680 1.00 . A A . 40 SER C 1 1
43 37398 1 1 40 SER CA C -0.379 9.998 1.376 1.00 . A A . 40 SER CA 1 1
43 37399 1 1 40 SER CB C -1.693 10.435 2.025 1.00 . A A . 40 SER CB 1 1
43 37400 1 1 40 SER H H 0.433 8.653 2.744 1.00 . A A . 40 SER H 1 1
43 37401 1 1 40 SER HA H -0.521 9.899 0.300 1.00 . A A . 40 SER HA 1 1
43 37402 1 1 40 SER HB2 H -2.044 11.352 1.550 1.00 . A A . 40 SER HB2 1 1
43 37403 1 1 40 SER HB3 H -2.454 9.675 1.851 1.00 . A A . 40 SER HB3 1 1
43 37404 1 1 40 SER HG H -0.797 11.287 3.599 1.00 . A A . 40 SER HG 1 1
43 37405 1 1 40 SER N N 0.017 8.677 1.835 1.00 . A A . 40 SER N 1 1
43 37406 1 1 40 SER O O 0.494 12.218 1.646 1.00 . A A . 40 SER O 1 1
43 37407 1 1 40 SER OG O -1.550 10.652 3.426 1.00 . A A . 40 SER OG 1 1
43 37408 1 1 41 ARG C C 3.418 12.185 1.071 1.00 . A A . 41 ARG C 1 1
43 37409 1 1 41 ARG CA C 3.048 11.326 2.282 1.00 . A A . 41 ARG CA 1 1
43 37410 1 1 41 ARG CB C 4.259 10.484 2.691 1.00 . A A . 41 ARG CB 1 1
43 37411 1 1 41 ARG CD C 6.524 11.437 3.258 1.00 . A A . 41 ARG CD 1 1
43 37412 1 1 41 ARG CG C 5.094 11.205 3.751 1.00 . A A . 41 ARG CG 1 1
43 37413 1 1 41 ARG CZ C 7.798 11.475 5.399 1.00 . A A . 41 ARG CZ 1 1
43 37414 1 1 41 ARG H H 2.087 9.499 1.997 1.00 . A A . 41 ARG H 1 1
43 37415 1 1 41 ARG HA H 2.719 11.945 3.116 1.00 . A A . 41 ARG HA 1 1
43 37416 1 1 41 ARG HB2 H 3.924 9.523 3.079 1.00 . A A . 41 ARG HB2 1 1
43 37417 1 1 41 ARG HB3 H 4.875 10.278 1.816 1.00 . A A . 41 ARG HB3 1 1
43 37418 1 1 41 ARG HD2 H 6.983 10.486 2.987 1.00 . A A . 41 ARG HD2 1 1
43 37419 1 1 41 ARG HD3 H 6.513 12.052 2.358 1.00 . A A . 41 ARG HD3 1 1
43 37420 1 1 41 ARG HE H 7.519 13.075 4.209 1.00 . A A . 41 ARG HE 1 1
43 37421 1 1 41 ARG HG2 H 4.631 12.161 3.996 1.00 . A A . 41 ARG HG2 1 1
43 37422 1 1 41 ARG HG3 H 5.113 10.615 4.667 1.00 . A A . 41 ARG HG3 1 1
43 37423 1 1 41 ARG HH11 H 7.026 9.660 4.904 1.00 . A A . 41 ARG HH11 1 1
43 37424 1 1 41 ARG HH12 H 7.914 9.703 6.390 1.00 . A A . 41 ARG HH12 1 1
43 37425 1 1 41 ARG HH21 H 8.691 13.132 6.170 1.00 . A A . 41 ARG HH21 1 1
43 37426 1 1 41 ARG HH22 H 8.868 11.691 7.115 1.00 . A A . 41 ARG HH22 1 1
43 37427 1 1 41 ARG N N 1.906 10.482 1.971 1.00 . A A . 41 ARG N 1 1
43 37428 1 1 41 ARG NE N 7.322 12.100 4.313 1.00 . A A . 41 ARG NE 1 1
43 37429 1 1 41 ARG NH1 N 7.559 10.169 5.580 1.00 . A A . 41 ARG NH1 1 1
43 37430 1 1 41 ARG NH2 N 8.513 12.157 6.305 1.00 . A A . 41 ARG NH2 1 1
43 37431 1 1 41 ARG O O 3.615 13.392 1.199 1.00 . A A . 41 ARG O 1 1
43 37432 1 1 42 ILE C C 3.015 11.639 -2.459 1.00 . A A . 42 ILE C 1 1
43 37433 1 1 42 ILE CA C 3.844 12.217 -1.310 1.00 . A A . 42 ILE CA 1 1
43 37434 1 1 42 ILE CB C 5.354 12.162 -1.552 1.00 . A A . 42 ILE CB 1 1
43 37435 1 1 42 ILE CD1 C 5.434 9.658 -1.261 1.00 . A A . 42 ILE CD1 1 1
43 37436 1 1 42 ILE CG1 C 5.991 11.001 -0.785 1.00 . A A . 42 ILE CG1 1 1
43 37437 1 1 42 ILE CG2 C 6.013 13.501 -1.216 1.00 . A A . 42 ILE CG2 1 1
43 37438 1 1 42 ILE H H 3.340 10.546 -0.173 1.00 . A A . 42 ILE H 1 1
43 37439 1 1 42 ILE HA H 3.576 13.266 -1.184 1.00 . A A . 42 ILE HA 1 1
43 37440 1 1 42 ILE HB H 5.523 11.977 -2.613 1.00 . A A . 42 ILE HB 1 1
43 37441 1 1 42 ILE HD11 H 4.901 9.798 -2.201 1.00 . A A . 42 ILE HD11 1 1
43 37442 1 1 42 ILE HD12 H 6.254 8.956 -1.410 1.00 . A A . 42 ILE HD12 1 1
43 37443 1 1 42 ILE HD13 H 4.749 9.262 -0.511 1.00 . A A . 42 ILE HD13 1 1
43 37444 1 1 42 ILE HG12 H 7.072 11.019 -0.922 1.00 . A A . 42 ILE HG12 1 1
43 37445 1 1 42 ILE HG13 H 5.802 11.119 0.282 1.00 . A A . 42 ILE HG13 1 1
43 37446 1 1 42 ILE HG21 H 5.743 13.794 -0.201 1.00 . A A . 42 ILE HG21 1 1
43 37447 1 1 42 ILE HG22 H 7.096 13.402 -1.289 1.00 . A A . 42 ILE HG22 1 1
43 37448 1 1 42 ILE HG23 H 5.669 14.261 -1.918 1.00 . A A . 42 ILE HG23 1 1
43 37449 1 1 42 ILE N N 3.502 11.528 -0.077 1.00 . A A . 42 ILE N 1 1
43 37450 1 1 42 ILE O O 2.918 10.422 -2.609 1.00 . A A . 42 ILE O 1 1
43 37451 1 1 43 PRO C C 2.477 11.662 -5.549 1.00 . A A . 43 PRO C 1 1
43 37452 1 1 43 PRO CA C 1.606 12.159 -4.393 1.00 . A A . 43 PRO CA 1 1
43 37453 1 1 43 PRO CB C 0.791 13.391 -4.750 1.00 . A A . 43 PRO CB 1 1
43 37454 1 1 43 PRO CD C 2.517 14.013 -3.115 1.00 . A A . 43 PRO CD 1 1
43 37455 1 1 43 PRO CG C 1.513 14.567 -4.113 1.00 . A A . 43 PRO CG 1 1
43 37456 1 1 43 PRO HA H 1.021 11.388 -4.140 1.00 . A A . 43 PRO HA 1 1
43 37457 1 1 43 PRO HB2 H 0.723 13.514 -5.831 1.00 . A A . 43 PRO HB2 1 1
43 37458 1 1 43 PRO HB3 H -0.228 13.308 -4.374 1.00 . A A . 43 PRO HB3 1 1
43 37459 1 1 43 PRO HD2 H 3.525 14.369 -3.328 1.00 . A A . 43 PRO HD2 1 1
43 37460 1 1 43 PRO HD3 H 2.277 14.324 -2.098 1.00 . A A . 43 PRO HD3 1 1
43 37461 1 1 43 PRO HG2 H 2.020 15.162 -4.873 1.00 . A A . 43 PRO HG2 1 1
43 37462 1 1 43 PRO HG3 H 0.803 15.227 -3.614 1.00 . A A . 43 PRO HG3 1 1
43 37463 1 1 43 PRO N N 2.424 12.564 -3.262 1.00 . A A . 43 PRO N 1 1
43 37464 1 1 43 PRO O O 2.116 10.709 -6.237 1.00 . A A . 43 PRO O 1 1
43 37465 1 1 44 GLY C C 4.648 10.448 -6.918 1.00 . A A . 44 GLY C 1 1
43 37466 1 1 44 GLY CA C 4.532 11.968 -6.786 1.00 . A A . 44 GLY CA 1 1
43 37467 1 1 44 GLY H H 3.894 13.104 -5.161 1.00 . A A . 44 GLY H 1 1
43 37468 1 1 44 GLY HA2 H 5.514 12.394 -6.579 1.00 . A A . 44 GLY HA2 1 1
43 37469 1 1 44 GLY HA3 H 4.193 12.394 -7.731 1.00 . A A . 44 GLY HA3 1 1
43 37470 1 1 44 GLY N N 3.607 12.330 -5.726 1.00 . A A . 44 GLY N 1 1
43 37471 1 1 44 GLY O O 4.662 9.917 -8.028 1.00 . A A . 44 GLY O 1 1
43 37472 1 1 45 VAL C C 3.440 7.726 -5.723 1.00 . A A . 45 VAL C 1 1
43 37473 1 1 45 VAL CA C 4.841 8.343 -5.744 1.00 . A A . 45 VAL CA 1 1
43 37474 1 1 45 VAL CB C 5.703 7.907 -4.557 1.00 . A A . 45 VAL CB 1 1
43 37475 1 1 45 VAL CG1 C 6.713 8.995 -4.185 1.00 . A A . 45 VAL CG1 1 1
43 37476 1 1 45 VAL CG2 C 4.833 7.532 -3.356 1.00 . A A . 45 VAL CG2 1 1
43 37477 1 1 45 VAL H H 4.714 10.231 -4.872 1.00 . A A . 45 VAL H 1 1
43 37478 1 1 45 VAL HA H 5.346 8.035 -6.659 1.00 . A A . 45 VAL HA 1 1
43 37479 1 1 45 VAL HB H 6.262 7.020 -4.857 1.00 . A A . 45 VAL HB 1 1
43 37480 1 1 45 VAL HG11 H 7.170 9.391 -5.091 1.00 . A A . 45 VAL HG11 1 1
43 37481 1 1 45 VAL HG12 H 6.202 9.798 -3.654 1.00 . A A . 45 VAL HG12 1 1
43 37482 1 1 45 VAL HG13 H 7.485 8.570 -3.544 1.00 . A A . 45 VAL HG13 1 1
43 37483 1 1 45 VAL HG21 H 4.066 8.292 -3.211 1.00 . A A . 45 VAL HG21 1 1
43 37484 1 1 45 VAL HG22 H 4.360 6.567 -3.537 1.00 . A A . 45 VAL HG22 1 1
43 37485 1 1 45 VAL HG23 H 5.455 7.469 -2.463 1.00 . A A . 45 VAL HG23 1 1
43 37486 1 1 45 VAL N N 4.727 9.791 -5.770 1.00 . A A . 45 VAL N 1 1
43 37487 1 1 45 VAL O O 2.448 8.435 -5.565 1.00 . A A . 45 VAL O 1 1
43 37488 1 1 46 PRO C C 1.580 5.531 -4.475 1.00 . A A . 46 PRO C 1 1
43 37489 1 1 46 PRO CA C 2.142 5.656 -5.892 1.00 . A A . 46 PRO CA 1 1
43 37490 1 1 46 PRO CB C 2.458 4.312 -6.527 1.00 . A A . 46 PRO CB 1 1
43 37491 1 1 46 PRO CD C 4.560 5.504 -6.080 1.00 . A A . 46 PRO CD 1 1
43 37492 1 1 46 PRO CG C 3.966 4.150 -6.432 1.00 . A A . 46 PRO CG 1 1
43 37493 1 1 46 PRO HA H 1.455 6.161 -6.415 1.00 . A A . 46 PRO HA 1 1
43 37494 1 1 46 PRO HB2 H 1.945 3.504 -6.006 1.00 . A A . 46 PRO HB2 1 1
43 37495 1 1 46 PRO HB3 H 2.127 4.283 -7.565 1.00 . A A . 46 PRO HB3 1 1
43 37496 1 1 46 PRO HD2 H 5.166 5.448 -5.177 1.00 . A A . 46 PRO HD2 1 1
43 37497 1 1 46 PRO HD3 H 5.207 5.872 -6.876 1.00 . A A . 46 PRO HD3 1 1
43 37498 1 1 46 PRO HG2 H 4.224 3.411 -5.673 1.00 . A A . 46 PRO HG2 1 1
43 37499 1 1 46 PRO HG3 H 4.372 3.789 -7.378 1.00 . A A . 46 PRO HG3 1 1
43 37500 1 1 46 PRO N N 3.404 6.376 -5.890 1.00 . A A . 46 PRO N 1 1
43 37501 1 1 46 PRO O O 1.915 4.594 -3.751 1.00 . A A . 46 PRO O 1 1
43 37502 1 1 47 TRP C C -0.113 5.044 -2.382 1.00 . A A . 47 TRP C 1 1
43 37503 1 1 47 TRP CA C 0.124 6.496 -2.803 1.00 . A A . 47 TRP CA 1 1
43 37504 1 1 47 TRP CB C -1.155 7.336 -2.797 1.00 . A A . 47 TRP CB 1 1
43 37505 1 1 47 TRP CD1 C 0.158 9.553 -2.643 1.00 . A A . 47 TRP CD1 1 1
43 37506 1 1 47 TRP CD2 C -1.875 9.679 -1.773 1.00 . A A . 47 TRP CD2 1 1
43 37507 1 1 47 TRP CE2 C -1.287 10.918 -1.627 1.00 . A A . 47 TRP CE2 1 1
43 37508 1 1 47 TRP CE3 C -3.182 9.430 -1.317 1.00 . A A . 47 TRP CE3 1 1
43 37509 1 1 47 TRP CG C -0.933 8.805 -2.430 1.00 . A A . 47 TRP CG 1 1
43 37510 1 1 47 TRP CH2 C -3.232 11.782 -0.564 1.00 . A A . 47 TRP CH2 1 1
43 37511 1 1 47 TRP CZ2 C -1.930 12.007 -1.026 1.00 . A A . 47 TRP CZ2 1 1
43 37512 1 1 47 TRP CZ3 C -3.811 10.528 -0.719 1.00 . A A . 47 TRP CZ3 1 1
43 37513 1 1 47 TRP H H 0.468 7.246 -4.715 1.00 . A A . 47 TRP H 1 1
43 37514 1 1 47 TRP HA H 0.821 6.975 -2.115 1.00 . A A . 47 TRP HA 1 1
43 37515 1 1 47 TRP HB2 H -1.616 7.285 -3.783 1.00 . A A . 47 TRP HB2 1 1
43 37516 1 1 47 TRP HB3 H -1.862 6.899 -2.092 1.00 . A A . 47 TRP HB3 1 1
43 37517 1 1 47 TRP HD1 H 1.066 9.190 -3.126 1.00 . A A . 47 TRP HD1 1 1
43 37518 1 1 47 TRP HE1 H 0.722 11.645 -2.221 1.00 . A A . 47 TRP HE1 1 1
43 37519 1 1 47 TRP HE3 H -3.669 8.461 -1.421 1.00 . A A . 47 TRP HE3 1 1
43 37520 1 1 47 TRP HH2 H -3.790 12.588 -0.086 1.00 . A A . 47 TRP HH2 1 1
43 37521 1 1 47 TRP HZ2 H -1.443 12.976 -0.922 1.00 . A A . 47 TRP HZ2 1 1
43 37522 1 1 47 TRP HZ3 H -4.827 10.390 -0.347 1.00 . A A . 47 TRP HZ3 1 1
43 37523 1 1 47 TRP N N 0.735 6.488 -4.121 1.00 . A A . 47 TRP N 1 1
43 37524 1 1 47 TRP NE1 N -0.010 10.839 -2.173 1.00 . A A . 47 TRP NE1 1 1
43 37525 1 1 47 TRP O O 0.315 4.628 -1.307 1.00 . A A . 47 TRP O 1 1
43 37526 1 1 48 CYS C C -0.013 2.059 -3.646 1.00 . A A . 48 CYS C 1 1
43 37527 1 1 48 CYS CA C -1.093 2.917 -2.985 1.00 . A A . 48 CYS CA 1 1
43 37528 1 1 48 CYS CB C -2.496 2.537 -3.463 1.00 . A A . 48 CYS CB 1 1
43 37529 1 1 48 CYS H H -1.138 4.659 -4.125 1.00 . A A . 48 CYS H 1 1
43 37530 1 1 48 CYS HA H -1.074 2.794 -1.902 1.00 . A A . 48 CYS HA 1 1
43 37531 1 1 48 CYS HB2 H -3.168 3.373 -3.273 1.00 . A A . 48 CYS HB2 1 1
43 37532 1 1 48 CYS HB3 H -2.469 2.387 -4.542 1.00 . A A . 48 CYS HB3 1 1
43 37533 1 1 48 CYS N N -0.794 4.313 -3.252 1.00 . A A . 48 CYS N 1 1
43 37534 1 1 48 CYS O O 0.072 1.997 -4.872 1.00 . A A . 48 CYS O 1 1
43 37535 1 1 48 CYS SG S -3.193 1.036 -2.681 1.00 . A A . 48 CYS SG 1 1
43 37536 1 1 49 PHE C C 1.845 -0.790 -2.588 1.00 . A A . 49 PHE C 1 1
43 37537 1 1 49 PHE CA C 1.858 0.567 -3.294 1.00 . A A . 49 PHE CA 1 1
43 37538 1 1 49 PHE CB C 3.175 1.280 -2.979 1.00 . A A . 49 PHE CB 1 1
43 37539 1 1 49 PHE CD1 C 3.359 1.000 -0.497 1.00 . A A . 49 PHE CD1 1 1
43 37540 1 1 49 PHE CD2 C 3.216 3.188 -1.358 1.00 . A A . 49 PHE CD2 1 1
43 37541 1 1 49 PHE CE1 C 3.431 1.523 0.821 1.00 . A A . 49 PHE CE1 1 1
43 37542 1 1 49 PHE CE2 C 3.288 3.711 -0.040 1.00 . A A . 49 PHE CE2 1 1
43 37543 1 1 49 PHE CG C 3.253 1.843 -1.559 1.00 . A A . 49 PHE CG 1 1
43 37544 1 1 49 PHE CZ C 3.395 2.868 1.022 1.00 . A A . 49 PHE CZ 1 1
43 37545 1 1 49 PHE H H 0.712 1.474 -1.810 1.00 . A A . 49 PHE H 1 1
43 37546 1 1 49 PHE HA H 1.694 0.421 -4.362 1.00 . A A . 49 PHE HA 1 1
43 37547 1 1 49 PHE HB2 H 3.999 0.582 -3.127 1.00 . A A . 49 PHE HB2 1 1
43 37548 1 1 49 PHE HB3 H 3.315 2.094 -3.690 1.00 . A A . 49 PHE HB3 1 1
43 37549 1 1 49 PHE HD1 H 3.389 -0.078 -0.658 1.00 . A A . 49 PHE HD1 1 1
43 37550 1 1 49 PHE HD2 H 3.131 3.864 -2.208 1.00 . A A . 49 PHE HD2 1 1
43 37551 1 1 49 PHE HE1 H 3.517 0.847 1.672 1.00 . A A . 49 PHE HE1 1 1
43 37552 1 1 49 PHE HE2 H 3.259 4.789 0.122 1.00 . A A . 49 PHE HE2 1 1
43 37553 1 1 49 PHE HZ H 3.450 3.269 2.034 1.00 . A A . 49 PHE HZ 1 1
43 37554 1 1 49 PHE N N 0.787 1.418 -2.806 1.00 . A A . 49 PHE N 1 1
43 37555 1 1 49 PHE O O 1.139 -0.972 -1.597 1.00 . A A . 49 PHE O 1 1
43 37556 1 1 50 LYS C C 3.516 -2.989 -1.254 1.00 . A A . 50 LYS C 1 1
43 37557 1 1 50 LYS CA C 2.721 -3.044 -2.560 1.00 . A A . 50 LYS CA 1 1
43 37558 1 1 50 LYS CB C 3.293 -4.025 -3.586 1.00 . A A . 50 LYS CB 1 1
43 37559 1 1 50 LYS CD C 3.051 -4.967 -5.913 1.00 . A A . 50 LYS CD 1 1
43 37560 1 1 50 LYS CE C 2.190 -6.229 -5.835 1.00 . A A . 50 LYS CE 1 1
43 37561 1 1 50 LYS CG C 2.562 -3.906 -4.925 1.00 . A A . 50 LYS CG 1 1
43 37562 1 1 50 LYS H H 3.205 -1.553 -3.932 1.00 . A A . 50 LYS H 1 1
43 37563 1 1 50 LYS HA H 1.706 -3.371 -2.333 1.00 . A A . 50 LYS HA 1 1
43 37564 1 1 50 LYS HB2 H 4.356 -3.829 -3.730 1.00 . A A . 50 LYS HB2 1 1
43 37565 1 1 50 LYS HB3 H 3.206 -5.044 -3.209 1.00 . A A . 50 LYS HB3 1 1
43 37566 1 1 50 LYS HD2 H 3.023 -4.565 -6.926 1.00 . A A . 50 LYS HD2 1 1
43 37567 1 1 50 LYS HD3 H 4.090 -5.217 -5.698 1.00 . A A . 50 LYS HD3 1 1
43 37568 1 1 50 LYS HE2 H 2.518 -6.849 -5.000 1.00 . A A . 50 LYS HE2 1 1
43 37569 1 1 50 LYS HE3 H 1.153 -5.957 -5.641 1.00 . A A . 50 LYS HE3 1 1
43 37570 1 1 50 LYS HG2 H 1.489 -4.018 -4.768 1.00 . A A . 50 LYS HG2 1 1
43 37571 1 1 50 LYS HG3 H 2.720 -2.913 -5.343 1.00 . A A . 50 LYS HG3 1 1
43 37572 1 1 50 LYS HZ1 H 3.077 -6.690 -7.617 1.00 . A A . 50 LYS HZ1 1 1
43 37573 1 1 50 LYS HZ2 H 2.373 -7.971 -6.888 1.00 . A A . 50 LYS HZ2 1 1
43 37574 1 1 50 LYS HZ3 H 1.452 -6.849 -7.637 1.00 . A A . 50 LYS HZ3 1 1
43 37575 1 1 50 LYS N N 2.634 -1.709 -3.126 1.00 . A A . 50 LYS N 1 1
43 37576 1 1 50 LYS NZ N 2.281 -6.997 -7.096 1.00 . A A . 50 LYS NZ 1 1
43 37577 1 1 50 LYS O O 4.196 -2.002 -0.978 1.00 . A A . 50 LYS O 1 1
43 37578 1 1 51 PRO C C 5.591 -4.441 0.596 1.00 . A A . 51 PRO C 1 1
43 37579 1 1 51 PRO CA C 4.100 -4.175 0.808 1.00 . A A . 51 PRO CA 1 1
43 37580 1 1 51 PRO CB C 3.399 -5.289 1.568 1.00 . A A . 51 PRO CB 1 1
43 37581 1 1 51 PRO CD C 2.604 -5.277 -0.757 1.00 . A A . 51 PRO CD 1 1
43 37582 1 1 51 PRO CG C 2.643 -6.095 0.524 1.00 . A A . 51 PRO CG 1 1
43 37583 1 1 51 PRO HA H 4.044 -3.303 1.294 1.00 . A A . 51 PRO HA 1 1
43 37584 1 1 51 PRO HB2 H 4.120 -5.914 2.096 1.00 . A A . 51 PRO HB2 1 1
43 37585 1 1 51 PRO HB3 H 2.719 -4.884 2.317 1.00 . A A . 51 PRO HB3 1 1
43 37586 1 1 51 PRO HD2 H 3.020 -5.835 -1.596 1.00 . A A . 51 PRO HD2 1 1
43 37587 1 1 51 PRO HD3 H 1.582 -5.012 -1.026 1.00 . A A . 51 PRO HD3 1 1
43 37588 1 1 51 PRO HG2 H 3.134 -7.052 0.351 1.00 . A A . 51 PRO HG2 1 1
43 37589 1 1 51 PRO HG3 H 1.632 -6.312 0.868 1.00 . A A . 51 PRO HG3 1 1
43 37590 1 1 51 PRO N N 3.400 -4.089 -0.463 1.00 . A A . 51 PRO N 1 1
43 37591 1 1 51 PRO O O 5.966 -5.419 -0.050 1.00 . A A . 51 PRO O 1 1
43 37592 1 1 52 LEU C C 8.224 -5.163 1.030 1.00 . A A . 52 LEU C 1 1
43 37593 1 1 52 LEU CA C 7.846 -3.681 1.032 1.00 . A A . 52 LEU CA 1 1
43 37594 1 1 52 LEU CB C 8.547 -2.868 2.122 1.00 . A A . 52 LEU CB 1 1
43 37595 1 1 52 LEU CD1 C 10.669 -2.043 3.208 1.00 . A A . 52 LEU CD1 1 1
43 37596 1 1 52 LEU CD2 C 10.445 -4.477 2.531 1.00 . A A . 52 LEU CD2 1 1
43 37597 1 1 52 LEU CG C 10.066 -3.031 2.207 1.00 . A A . 52 LEU CG 1 1
43 37598 1 1 52 LEU H H 6.091 -2.761 1.675 1.00 . A A . 52 LEU H 1 1
43 37599 1 1 52 LEU HA H 8.133 -3.249 0.073 1.00 . A A . 52 LEU HA 1 1
43 37600 1 1 52 LEU HB2 H 8.324 -1.813 1.962 1.00 . A A . 52 LEU HB2 1 1
43 37601 1 1 52 LEU HB3 H 8.118 -3.143 3.085 1.00 . A A . 52 LEU HB3 1 1
43 37602 1 1 52 LEU HD11 H 9.867 -1.508 3.717 1.00 . A A . 52 LEU HD11 1 1
43 37603 1 1 52 LEU HD12 H 11.266 -2.586 3.940 1.00 . A A . 52 LEU HD12 1 1
43 37604 1 1 52 LEU HD13 H 11.302 -1.330 2.679 1.00 . A A . 52 LEU HD13 1 1
43 37605 1 1 52 LEU HD21 H 9.593 -4.984 2.983 1.00 . A A . 52 LEU HD21 1 1
43 37606 1 1 52 LEU HD22 H 10.729 -4.993 1.613 1.00 . A A . 52 LEU HD22 1 1
43 37607 1 1 52 LEU HD23 H 11.284 -4.486 3.227 1.00 . A A . 52 LEU HD23 1 1
43 37608 1 1 52 LEU HG H 10.490 -2.798 1.230 1.00 . A A . 52 LEU HG 1 1
43 37609 1 1 52 LEU N N 6.403 -3.554 1.152 1.00 . A A . 52 LEU N 1 1
43 37610 1 1 52 LEU O O 7.730 -5.935 1.850 1.00 . A A . 52 LEU O 1 1
43 37611 1 1 53 GLN C C 10.319 -7.310 1.234 1.00 . A A . 53 GLN C 1 1
43 37612 1 1 53 GLN CA C 9.550 -6.892 -0.021 1.00 . A A . 53 GLN CA 1 1
43 37613 1 1 53 GLN CB C 10.403 -7.082 -1.276 1.00 . A A . 53 GLN CB 1 1
43 37614 1 1 53 GLN CD C 9.349 -6.539 -3.501 1.00 . A A . 53 GLN CD 1 1
43 37615 1 1 53 GLN CG C 9.561 -7.617 -2.436 1.00 . A A . 53 GLN CG 1 1
43 37616 1 1 53 GLN H H 9.496 -4.882 -0.564 1.00 . A A . 53 GLN H 1 1
43 37617 1 1 53 GLN HA H 8.641 -7.488 -0.113 1.00 . A A . 53 GLN HA 1 1
43 37618 1 1 53 GLN HB2 H 10.857 -6.133 -1.559 1.00 . A A . 53 GLN HB2 1 1
43 37619 1 1 53 GLN HB3 H 11.218 -7.775 -1.064 1.00 . A A . 53 GLN HB3 1 1
43 37620 1 1 53 GLN HE21 H 8.506 -5.368 -2.081 1.00 . A A . 53 GLN HE21 1 1
43 37621 1 1 53 GLN HE22 H 8.582 -4.672 -3.665 1.00 . A A . 53 GLN HE22 1 1
43 37622 1 1 53 GLN HG2 H 10.055 -8.480 -2.881 1.00 . A A . 53 GLN HG2 1 1
43 37623 1 1 53 GLN HG3 H 8.596 -7.959 -2.062 1.00 . A A . 53 GLN HG3 1 1
43 37624 1 1 53 GLN N N 9.099 -5.516 0.099 1.00 . A A . 53 GLN N 1 1
43 37625 1 1 53 GLN NE2 N 8.764 -5.435 -3.045 1.00 . A A . 53 GLN NE2 1 1
43 37626 1 1 53 GLN O O 11.547 -7.382 1.219 1.00 . A A . 53 GLN O 1 1
43 37627 1 1 53 GLN OE1 O 9.693 -6.699 -4.661 1.00 . A A . 53 GLN OE1 1 1
43 37628 1 1 54 GLU C C 11.239 -9.041 3.312 1.00 . A A . 54 GLU C 1 1
43 37629 1 1 54 GLU CA C 10.161 -7.982 3.552 1.00 . A A . 54 GLU CA 1 1
43 37630 1 1 54 GLU CB C 9.095 -8.495 4.522 1.00 . A A . 54 GLU CB 1 1
43 37631 1 1 54 GLU CD C 7.522 -10.409 4.995 1.00 . A A . 54 GLU CD 1 1
43 37632 1 1 54 GLU CG C 8.807 -9.979 4.285 1.00 . A A . 54 GLU CG 1 1
43 37633 1 1 54 GLU H H 8.567 -7.513 2.296 1.00 . A A . 54 GLU H 1 1
43 37634 1 1 54 GLU HA H 10.614 -7.080 3.964 1.00 . A A . 54 GLU HA 1 1
43 37635 1 1 54 GLU HB2 H 9.429 -8.345 5.548 1.00 . A A . 54 GLU HB2 1 1
43 37636 1 1 54 GLU HB3 H 8.178 -7.919 4.398 1.00 . A A . 54 GLU HB3 1 1
43 37637 1 1 54 GLU HG2 H 8.717 -10.170 3.216 1.00 . A A . 54 GLU HG2 1 1
43 37638 1 1 54 GLU HG3 H 9.644 -10.578 4.646 1.00 . A A . 54 GLU HG3 1 1
43 37639 1 1 54 GLU N N 9.565 -7.574 2.291 1.00 . A A . 54 GLU N 1 1
43 37640 1 1 54 GLU O O 10.952 -10.116 2.788 1.00 . A A . 54 GLU O 1 1
43 37641 1 1 54 GLU OE1 O 6.643 -9.534 5.157 1.00 . A A . 54 GLU OE1 1 1
43 37642 1 1 54 GLU OE2 O 7.446 -11.602 5.360 1.00 . A A . 54 GLU OE2 1 1
43 37643 1 1 55 ALA C C 14.753 -9.123 4.393 1.00 . A A . 55 ALA C 1 1
43 37644 1 1 55 ALA CA C 13.579 -9.608 3.540 1.00 . A A . 55 ALA CA 1 1
43 37645 1 1 55 ALA CB C 13.940 -9.709 2.056 1.00 . A A . 55 ALA CB 1 1
43 37646 1 1 55 ALA H H 12.682 -7.823 4.131 1.00 . A A . 55 ALA H 1 1
43 37647 1 1 55 ALA HA H 13.266 -10.591 3.892 1.00 . A A . 55 ALA HA 1 1
43 37648 1 1 55 ALA HB1 H 13.338 -10.488 1.588 1.00 . A A . 55 ALA HB1 1 1
43 37649 1 1 55 ALA HB2 H 14.997 -9.955 1.955 1.00 . A A . 55 ALA HB2 1 1
43 37650 1 1 55 ALA HB3 H 13.741 -8.754 1.568 1.00 . A A . 55 ALA HB3 1 1
43 37651 1 1 55 ALA N N 12.457 -8.700 3.706 1.00 . A A . 55 ALA N 1 1
43 37652 1 1 55 ALA O O 15.194 -9.823 5.304 1.00 . A A . 55 ALA O 1 1
43 37653 1 1 56 GLU C C 15.909 -6.034 5.461 1.00 . A A . 56 GLU C 1 1
43 37654 1 1 56 GLU CA C 16.339 -7.343 4.794 1.00 . A A . 56 GLU CA 1 1
43 37655 1 1 56 GLU CB C 17.538 -7.118 3.871 1.00 . A A . 56 GLU CB 1 1
43 37656 1 1 56 GLU CD C 16.493 -6.672 1.619 1.00 . A A . 56 GLU CD 1 1
43 37657 1 1 56 GLU CG C 17.226 -6.057 2.814 1.00 . A A . 56 GLU CG 1 1
43 37658 1 1 56 GLU H H 14.861 -7.366 3.327 1.00 . A A . 56 GLU H 1 1
43 37659 1 1 56 GLU HA H 16.607 -8.075 5.556 1.00 . A A . 56 GLU HA 1 1
43 37660 1 1 56 GLU HB2 H 18.402 -6.808 4.459 1.00 . A A . 56 GLU HB2 1 1
43 37661 1 1 56 GLU HB3 H 17.806 -8.055 3.382 1.00 . A A . 56 GLU HB3 1 1
43 37662 1 1 56 GLU HG2 H 16.614 -5.269 3.254 1.00 . A A . 56 GLU HG2 1 1
43 37663 1 1 56 GLU HG3 H 18.152 -5.591 2.476 1.00 . A A . 56 GLU HG3 1 1
43 37664 1 1 56 GLU N N 15.226 -7.929 4.069 1.00 . A A . 56 GLU N 1 1
43 37665 1 1 56 GLU O O 14.779 -5.583 5.279 1.00 . A A . 56 GLU O 1 1
43 37666 1 1 56 GLU OE1 O 17.115 -7.524 0.949 1.00 . A A . 56 GLU OE1 1 1
43 37667 1 1 56 GLU OE2 O 15.327 -6.275 1.404 1.00 . A A . 56 GLU OE2 1 1
43 37668 1 1 57 CYS C C 17.283 -3.086 6.173 1.00 . A A . 57 CYS C 1 1
43 37669 1 1 57 CYS CA C 16.562 -4.215 6.914 1.00 . A A . 57 CYS CA 1 1
43 37670 1 1 57 CYS CB C 16.975 -4.286 8.386 1.00 . A A . 57 CYS CB 1 1
43 37671 1 1 57 CYS H H 17.749 -5.836 6.362 1.00 . A A . 57 CYS H 1 1
43 37672 1 1 57 CYS HA H 15.483 -4.068 6.886 1.00 . A A . 57 CYS HA 1 1
43 37673 1 1 57 CYS HB2 H 18.062 -4.353 8.441 1.00 . A A . 57 CYS HB2 1 1
43 37674 1 1 57 CYS HB3 H 16.689 -3.355 8.874 1.00 . A A . 57 CYS HB3 1 1
43 37675 1 1 57 CYS N N 16.832 -5.462 6.219 1.00 . A A . 57 CYS N 1 1
43 37676 1 1 57 CYS O O 18.435 -2.778 6.473 1.00 . A A . 57 CYS O 1 1
43 37677 1 1 57 CYS SG S 16.252 -5.684 9.319 1.00 . A A . 57 CYS SG 1 1
43 37678 1 1 58 THR C C 17.669 -0.314 5.350 1.00 . A A . 58 THR C 1 1
43 37679 1 1 58 THR CA C 17.131 -1.414 4.433 1.00 . A A . 58 THR CA 1 1
43 37680 1 1 58 THR CB C 16.049 -0.925 3.468 1.00 . A A . 58 THR CB 1 1
43 37681 1 1 58 THR CG2 C 14.972 -0.093 4.168 1.00 . A A . 58 THR CG2 1 1
43 37682 1 1 58 THR H H 15.637 -2.758 4.981 1.00 . A A . 58 THR H 1 1
43 37683 1 1 58 THR HA H 17.978 -1.799 3.865 1.00 . A A . 58 THR HA 1 1
43 37684 1 1 58 THR HB H 15.605 -1.760 2.926 1.00 . A A . 58 THR HB 1 1
43 37685 1 1 58 THR HG1 H 16.456 -0.121 1.681 1.00 . A A . 58 THR HG1 1 1
43 37686 1 1 58 THR HG21 H 15.289 0.126 5.188 1.00 . A A . 58 THR HG21 1 1
43 37687 1 1 58 THR HG22 H 14.824 0.840 3.625 1.00 . A A . 58 THR HG22 1 1
43 37688 1 1 58 THR HG23 H 14.038 -0.654 4.190 1.00 . A A . 58 THR HG23 1 1
43 37689 1 1 58 THR N N 16.574 -2.501 5.219 1.00 . A A . 58 THR N 1 1
43 37690 1 1 58 THR O O 17.404 -0.317 6.551 1.00 . A A . 58 THR O 1 1
43 37691 1 1 58 THR OG1 O 16.725 0.013 2.635 1.00 . A A . 58 THR OG1 1 1
43 37692 1 1 59 PHE C C 18.016 2.222 6.553 1.00 . A A . 59 PHE C 1 1
43 37693 1 1 59 PHE CA C 18.994 1.705 5.497 1.00 . A A . 59 PHE CA 1 1
43 37694 1 1 59 PHE CB C 19.281 2.823 4.493 1.00 . A A . 59 PHE CB 1 1
43 37695 1 1 59 PHE CD1 C 21.564 3.341 5.384 1.00 . A A . 59 PHE CD1 1 1
43 37696 1 1 59 PHE CD2 C 21.300 3.165 3.050 1.00 . A A . 59 PHE CD2 1 1
43 37697 1 1 59 PHE CE1 C 22.945 3.617 5.207 1.00 . A A . 59 PHE CE1 1 1
43 37698 1 1 59 PHE CE2 C 22.681 3.441 2.873 1.00 . A A . 59 PHE CE2 1 1
43 37699 1 1 59 PHE CG C 20.770 3.121 4.302 1.00 . A A . 59 PHE CG 1 1
43 37700 1 1 59 PHE CZ C 23.475 3.662 3.955 1.00 . A A . 59 PHE CZ 1 1
43 37701 1 1 59 PHE H H 18.628 0.596 3.771 1.00 . A A . 59 PHE H 1 1
43 37702 1 1 59 PHE HA H 19.891 1.328 5.988 1.00 . A A . 59 PHE HA 1 1
43 37703 1 1 59 PHE HB2 H 18.849 2.553 3.530 1.00 . A A . 59 PHE HB2 1 1
43 37704 1 1 59 PHE HB3 H 18.779 3.732 4.824 1.00 . A A . 59 PHE HB3 1 1
43 37705 1 1 59 PHE HD1 H 21.139 3.305 6.388 1.00 . A A . 59 PHE HD1 1 1
43 37706 1 1 59 PHE HD2 H 20.663 2.989 2.183 1.00 . A A . 59 PHE HD2 1 1
43 37707 1 1 59 PHE HE1 H 23.581 3.794 6.074 1.00 . A A . 59 PHE HE1 1 1
43 37708 1 1 59 PHE HE2 H 23.106 3.477 1.870 1.00 . A A . 59 PHE HE2 1 1
43 37709 1 1 59 PHE HZ H 24.535 3.874 3.819 1.00 . A A . 59 PHE HZ 1 1
43 37710 1 1 59 PHE N N 18.416 0.601 4.749 1.00 . A A . 59 PHE N 1 1
43 37711 1 1 59 PHE O O 18.428 2.624 7.641 1.00 . A A . 59 PHE O 1 1
44 37712 1 1 1 GLU C C 8.938 -16.396 15.619 1.00 . A A . 1 GLU C 1 1
44 37713 1 1 1 GLU CA C 8.620 -16.820 17.055 1.00 . A A . 1 GLU CA 1 1
44 37714 1 1 1 GLU CB C 9.277 -18.160 17.389 1.00 . A A . 1 GLU CB 1 1
44 37715 1 1 1 GLU CD C 11.752 -18.616 17.224 1.00 . A A . 1 GLU CD 1 1
44 37716 1 1 1 GLU CG C 10.644 -17.953 18.044 1.00 . A A . 1 GLU CG 1 1
44 37717 1 1 1 GLU HA H 8.979 -16.062 17.752 1.00 . A A . 1 GLU HA 1 1
44 37718 1 1 1 GLU HB2 H 8.632 -18.729 18.058 1.00 . A A . 1 GLU HB2 1 1
44 37719 1 1 1 GLU HB3 H 9.392 -18.750 16.480 1.00 . A A . 1 GLU HB3 1 1
44 37720 1 1 1 GLU HG2 H 10.847 -16.886 18.141 1.00 . A A . 1 GLU HG2 1 1
44 37721 1 1 1 GLU HG3 H 10.635 -18.368 19.052 1.00 . A A . 1 GLU HG3 1 1
44 37722 1 1 1 GLU N N 7.183 -16.880 17.256 1.00 . A A . 1 GLU N 1 1
44 37723 1 1 1 GLU O O 9.665 -17.090 14.910 1.00 . A A . 1 GLU O 1 1
44 37724 1 1 1 GLU OE1 O 12.252 -17.943 16.297 1.00 . A A . 1 GLU OE1 1 1
44 37725 1 1 1 GLU OE2 O 12.074 -19.781 17.542 1.00 . A A . 1 GLU OE2 1 1
44 37726 1 1 2 GLU C C 7.933 -13.361 13.752 1.00 . A A . 2 GLU C 1 1
44 37727 1 1 2 GLU CA C 8.592 -14.735 13.896 1.00 . A A . 2 GLU CA 1 1
44 37728 1 1 2 GLU CB C 8.070 -15.707 12.836 1.00 . A A . 2 GLU CB 1 1
44 37729 1 1 2 GLU CD C 8.960 -16.825 10.758 1.00 . A A . 2 GLU CD 1 1
44 37730 1 1 2 GLU CG C 8.787 -15.499 11.501 1.00 . A A . 2 GLU CG 1 1
44 37731 1 1 2 GLU H H 7.787 -14.701 15.817 1.00 . A A . 2 GLU H 1 1
44 37732 1 1 2 GLU HA H 9.673 -14.639 13.792 1.00 . A A . 2 GLU HA 1 1
44 37733 1 1 2 GLU HB2 H 8.216 -16.733 13.175 1.00 . A A . 2 GLU HB2 1 1
44 37734 1 1 2 GLU HB3 H 6.998 -15.565 12.703 1.00 . A A . 2 GLU HB3 1 1
44 37735 1 1 2 GLU HG2 H 8.219 -14.804 10.883 1.00 . A A . 2 GLU HG2 1 1
44 37736 1 1 2 GLU HG3 H 9.763 -15.046 11.675 1.00 . A A . 2 GLU HG3 1 1
44 37737 1 1 2 GLU N N 8.377 -15.259 15.234 1.00 . A A . 2 GLU N 1 1
44 37738 1 1 2 GLU O O 7.164 -12.944 14.617 1.00 . A A . 2 GLU O 1 1
44 37739 1 1 2 GLU OE1 O 9.667 -17.696 11.310 1.00 . A A . 2 GLU OE1 1 1
44 37740 1 1 2 GLU OE2 O 8.381 -16.938 9.656 1.00 . A A . 2 GLU OE2 1 1
44 37741 1 1 3 TYR C C 6.601 -11.451 11.333 1.00 . A A . 3 TYR C 1 1
44 37742 1 1 3 TYR CA C 7.709 -11.379 12.385 1.00 . A A . 3 TYR CA 1 1
44 37743 1 1 3 TYR CB C 8.865 -10.542 11.835 1.00 . A A . 3 TYR CB 1 1
44 37744 1 1 3 TYR CD1 C 8.772 -8.682 13.534 1.00 . A A . 3 TYR CD1 1 1
44 37745 1 1 3 TYR CD2 C 8.752 -8.101 11.216 1.00 . A A . 3 TYR CD2 1 1
44 37746 1 1 3 TYR CE1 C 8.705 -7.287 13.885 1.00 . A A . 3 TYR CE1 1 1
44 37747 1 1 3 TYR CE2 C 8.685 -6.706 11.566 1.00 . A A . 3 TYR CE2 1 1
44 37748 1 1 3 TYR CG C 8.794 -9.060 12.207 1.00 . A A . 3 TYR CG 1 1
44 37749 1 1 3 TYR CZ C 8.665 -6.368 12.884 1.00 . A A . 3 TYR CZ 1 1
44 37750 1 1 3 TYR H H 8.886 -13.043 11.955 1.00 . A A . 3 TYR H 1 1
44 37751 1 1 3 TYR HA H 7.291 -10.993 13.315 1.00 . A A . 3 TYR HA 1 1
44 37752 1 1 3 TYR HB2 H 9.805 -10.954 12.202 1.00 . A A . 3 TYR HB2 1 1
44 37753 1 1 3 TYR HB3 H 8.881 -10.633 10.749 1.00 . A A . 3 TYR HB3 1 1
44 37754 1 1 3 TYR HD1 H 8.805 -9.440 14.317 1.00 . A A . 3 TYR HD1 1 1
44 37755 1 1 3 TYR HD2 H 8.770 -8.399 10.168 1.00 . A A . 3 TYR HD2 1 1
44 37756 1 1 3 TYR HE1 H 8.687 -6.975 14.929 1.00 . A A . 3 TYR HE1 1 1
44 37757 1 1 3 TYR HE2 H 8.651 -5.938 10.793 1.00 . A A . 3 TYR HE2 1 1
44 37758 1 1 3 TYR HH H 7.682 -4.822 13.534 1.00 . A A . 3 TYR HH 1 1
44 37759 1 1 3 TYR N N 8.259 -12.696 12.654 1.00 . A A . 3 TYR N 1 1
44 37760 1 1 3 TYR O O 6.576 -12.370 10.515 1.00 . A A . 3 TYR O 1 1
44 37761 1 1 3 TYR OH O 8.602 -5.050 13.215 1.00 . A A . 3 TYR OH 1 1
44 37762 1 1 4 VAL C C 3.954 -9.028 10.519 1.00 . A A . 4 VAL C 1 1
44 37763 1 1 4 VAL CA C 4.604 -10.412 10.448 1.00 . A A . 4 VAL CA 1 1
44 37764 1 1 4 VAL CB C 3.620 -11.549 10.728 1.00 . A A . 4 VAL CB 1 1
44 37765 1 1 4 VAL CG1 C 2.971 -11.387 12.104 1.00 . A A . 4 VAL CG1 1 1
44 37766 1 1 4 VAL CG2 C 2.559 -11.639 9.629 1.00 . A A . 4 VAL CG2 1 1
44 37767 1 1 4 VAL H H 5.739 -9.727 12.055 1.00 . A A . 4 VAL H 1 1
44 37768 1 1 4 VAL HA H 5.012 -10.557 9.448 1.00 . A A . 4 VAL HA 1 1
44 37769 1 1 4 VAL HB H 4.180 -12.484 10.730 1.00 . A A . 4 VAL HB 1 1
44 37770 1 1 4 VAL HG11 H 3.691 -10.950 12.796 1.00 . A A . 4 VAL HG11 1 1
44 37771 1 1 4 VAL HG12 H 2.103 -10.733 12.022 1.00 . A A . 4 VAL HG12 1 1
44 37772 1 1 4 VAL HG13 H 2.657 -12.363 12.475 1.00 . A A . 4 VAL HG13 1 1
44 37773 1 1 4 VAL HG21 H 2.327 -10.639 9.265 1.00 . A A . 4 VAL HG21 1 1
44 37774 1 1 4 VAL HG22 H 2.939 -12.246 8.807 1.00 . A A . 4 VAL HG22 1 1
44 37775 1 1 4 VAL HG23 H 1.656 -12.098 10.032 1.00 . A A . 4 VAL HG23 1 1
44 37776 1 1 4 VAL N N 5.711 -10.471 11.387 1.00 . A A . 4 VAL N 1 1
44 37777 1 1 4 VAL O O 2.732 -8.916 10.600 1.00 . A A . 4 VAL O 1 1
44 37778 1 1 5 GLY C C 3.595 -6.255 9.256 1.00 . A A . 5 GLY C 1 1
44 37779 1 1 5 GLY CA C 4.325 -6.638 10.545 1.00 . A A . 5 GLY CA 1 1
44 37780 1 1 5 GLY H H 5.794 -8.110 10.420 1.00 . A A . 5 GLY H 1 1
44 37781 1 1 5 GLY HA2 H 5.166 -5.964 10.705 1.00 . A A . 5 GLY HA2 1 1
44 37782 1 1 5 GLY HA3 H 3.654 -6.519 11.396 1.00 . A A . 5 GLY HA3 1 1
44 37783 1 1 5 GLY N N 4.801 -8.010 10.486 1.00 . A A . 5 GLY N 1 1
44 37784 1 1 5 GLY O O 4.218 -6.107 8.206 1.00 . A A . 5 GLY O 1 1
44 37785 1 1 6 LEU C C 0.867 -4.353 8.462 1.00 . A A . 6 LEU C 1 1
44 37786 1 1 6 LEU CA C 1.463 -5.743 8.235 1.00 . A A . 6 LEU CA 1 1
44 37787 1 1 6 LEU CB C 0.415 -6.825 7.964 1.00 . A A . 6 LEU CB 1 1
44 37788 1 1 6 LEU CD1 C -1.884 -6.604 8.977 1.00 . A A . 6 LEU CD1 1 1
44 37789 1 1 6 LEU CD2 C -0.526 -8.715 9.342 1.00 . A A . 6 LEU CD2 1 1
44 37790 1 1 6 LEU CG C -0.484 -7.198 9.144 1.00 . A A . 6 LEU CG 1 1
44 37791 1 1 6 LEU H H 1.784 -6.229 10.235 1.00 . A A . 6 LEU H 1 1
44 37792 1 1 6 LEU HA H 2.116 -5.702 7.363 1.00 . A A . 6 LEU HA 1 1
44 37793 1 1 6 LEU HB2 H -0.219 -6.491 7.142 1.00 . A A . 6 LEU HB2 1 1
44 37794 1 1 6 LEU HB3 H 0.929 -7.724 7.625 1.00 . A A . 6 LEU HB3 1 1
44 37795 1 1 6 LEU HD11 H -1.835 -5.739 8.314 1.00 . A A . 6 LEU HD11 1 1
44 37796 1 1 6 LEU HD12 H -2.549 -7.353 8.547 1.00 . A A . 6 LEU HD12 1 1
44 37797 1 1 6 LEU HD13 H -2.266 -6.295 9.950 1.00 . A A . 6 LEU HD13 1 1
44 37798 1 1 6 LEU HD21 H 0.486 -9.117 9.286 1.00 . A A . 6 LEU HD21 1 1
44 37799 1 1 6 LEU HD22 H -0.954 -8.942 10.319 1.00 . A A . 6 LEU HD22 1 1
44 37800 1 1 6 LEU HD23 H -1.140 -9.167 8.563 1.00 . A A . 6 LEU HD23 1 1
44 37801 1 1 6 LEU HG H -0.057 -6.767 10.049 1.00 . A A . 6 LEU HG 1 1
44 37802 1 1 6 LEU N N 2.284 -6.106 9.378 1.00 . A A . 6 LEU N 1 1
44 37803 1 1 6 LEU O O -0.321 -4.137 8.228 1.00 . A A . 6 LEU O 1 1
44 37804 1 1 7 SER C C 2.510 -1.193 9.442 1.00 . A A . 7 SER C 1 1
44 37805 1 1 7 SER CA C 1.292 -2.081 9.176 1.00 . A A . 7 SER CA 1 1
44 37806 1 1 7 SER CB C 0.325 -2.024 10.359 1.00 . A A . 7 SER CB 1 1
44 37807 1 1 7 SER H H 2.685 -3.629 9.102 1.00 . A A . 7 SER H 1 1
44 37808 1 1 7 SER HA H 0.777 -1.762 8.270 1.00 . A A . 7 SER HA 1 1
44 37809 1 1 7 SER HB2 H -0.074 -1.014 10.453 1.00 . A A . 7 SER HB2 1 1
44 37810 1 1 7 SER HB3 H -0.521 -2.684 10.168 1.00 . A A . 7 SER HB3 1 1
44 37811 1 1 7 SER HG H 0.268 -2.489 12.305 1.00 . A A . 7 SER HG 1 1
44 37812 1 1 7 SER N N 1.720 -3.445 8.915 1.00 . A A . 7 SER N 1 1
44 37813 1 1 7 SER O O 3.183 -1.346 10.460 1.00 . A A . 7 SER O 1 1
44 37814 1 1 7 SER OG O 0.953 -2.401 11.582 1.00 . A A . 7 SER OG 1 1
44 37815 1 1 8 ALA C C 5.145 -0.057 8.110 1.00 . A A . 8 ALA C 1 1
44 37816 1 1 8 ALA CA C 3.880 0.627 8.631 1.00 . A A . 8 ALA CA 1 1
44 37817 1 1 8 ALA CB C 4.018 1.077 10.087 1.00 . A A . 8 ALA CB 1 1
44 37818 1 1 8 ALA H H 2.203 -0.167 7.685 1.00 . A A . 8 ALA H 1 1
44 37819 1 1 8 ALA HA H 3.667 1.500 8.013 1.00 . A A . 8 ALA HA 1 1
44 37820 1 1 8 ALA HB1 H 4.425 2.087 10.118 1.00 . A A . 8 ALA HB1 1 1
44 37821 1 1 8 ALA HB2 H 4.688 0.398 10.615 1.00 . A A . 8 ALA HB2 1 1
44 37822 1 1 8 ALA HB3 H 3.038 1.064 10.566 1.00 . A A . 8 ALA HB3 1 1
44 37823 1 1 8 ALA N N 2.755 -0.285 8.510 1.00 . A A . 8 ALA N 1 1
44 37824 1 1 8 ALA O O 5.682 0.331 7.074 1.00 . A A . 8 ALA O 1 1
44 37825 1 1 9 ASN C C 6.615 -2.332 7.050 1.00 . A A . 9 ASN C 1 1
44 37826 1 1 9 ASN CA C 6.775 -1.805 8.477 1.00 . A A . 9 ASN CA 1 1
44 37827 1 1 9 ASN CB C 6.990 -3.005 9.402 1.00 . A A . 9 ASN CB 1 1
44 37828 1 1 9 ASN CG C 7.176 -2.553 10.852 1.00 . A A . 9 ASN CG 1 1
44 37829 1 1 9 ASN H H 5.140 -1.372 9.693 1.00 . A A . 9 ASN H 1 1
44 37830 1 1 9 ASN HA H 7.596 -1.094 8.570 1.00 . A A . 9 ASN HA 1 1
44 37831 1 1 9 ASN HB2 H 6.137 -3.679 9.334 1.00 . A A . 9 ASN HB2 1 1
44 37832 1 1 9 ASN HB3 H 7.866 -3.567 9.078 1.00 . A A . 9 ASN HB3 1 1
44 37833 1 1 9 ASN HD21 H 5.623 -3.743 11.373 1.00 . A A . 9 ASN HD21 1 1
44 37834 1 1 9 ASN HD22 H 6.354 -2.866 12.675 1.00 . A A . 9 ASN HD22 1 1
44 37835 1 1 9 ASN N N 5.583 -1.063 8.852 1.00 . A A . 9 ASN N 1 1
44 37836 1 1 9 ASN ND2 N 6.313 -3.099 11.704 1.00 . A A . 9 ASN ND2 1 1
44 37837 1 1 9 ASN O O 7.524 -2.202 6.231 1.00 . A A . 9 ASN O 1 1
44 37838 1 1 9 ASN OD1 O 8.046 -1.761 11.176 1.00 . A A . 9 ASN OD1 1 1
44 37839 1 1 10 GLN C C 4.990 -2.333 4.462 1.00 . A A . 10 GLN C 1 1
44 37840 1 1 10 GLN CA C 5.162 -3.462 5.480 1.00 . A A . 10 GLN CA 1 1
44 37841 1 1 10 GLN CB C 3.923 -4.358 5.521 1.00 . A A . 10 GLN CB 1 1
44 37842 1 1 10 GLN CD C 4.453 -6.819 5.370 1.00 . A A . 10 GLN CD 1 1
44 37843 1 1 10 GLN CG C 4.084 -5.558 4.586 1.00 . A A . 10 GLN CG 1 1
44 37844 1 1 10 GLN H H 4.719 -3.016 7.466 1.00 . A A . 10 GLN H 1 1
44 37845 1 1 10 GLN HA H 6.032 -4.066 5.219 1.00 . A A . 10 GLN HA 1 1
44 37846 1 1 10 GLN HB2 H 3.755 -4.706 6.540 1.00 . A A . 10 GLN HB2 1 1
44 37847 1 1 10 GLN HB3 H 3.044 -3.782 5.232 1.00 . A A . 10 GLN HB3 1 1
44 37848 1 1 10 GLN HE21 H 3.015 -7.817 4.353 1.00 . A A . 10 GLN HE21 1 1
44 37849 1 1 10 GLN HE22 H 3.894 -8.760 5.509 1.00 . A A . 10 GLN HE22 1 1
44 37850 1 1 10 GLN HG2 H 3.155 -5.724 4.039 1.00 . A A . 10 GLN HG2 1 1
44 37851 1 1 10 GLN HG3 H 4.855 -5.346 3.846 1.00 . A A . 10 GLN HG3 1 1
44 37852 1 1 10 GLN N N 5.453 -2.915 6.795 1.00 . A A . 10 GLN N 1 1
44 37853 1 1 10 GLN NE2 N 3.728 -7.887 5.051 1.00 . A A . 10 GLN NE2 1 1
44 37854 1 1 10 GLN O O 5.319 -2.495 3.288 1.00 . A A . 10 GLN O 1 1
44 37855 1 1 10 GLN OE1 O 5.339 -6.822 6.209 1.00 . A A . 10 GLN OE1 1 1
44 37856 1 1 11 CYS C C 5.205 1.054 4.539 1.00 . A A . 11 CYS C 1 1
44 37857 1 1 11 CYS CA C 4.253 -0.058 4.096 1.00 . A A . 11 CYS CA 1 1
44 37858 1 1 11 CYS CB C 2.792 0.396 4.126 1.00 . A A . 11 CYS CB 1 1
44 37859 1 1 11 CYS H H 4.208 -1.090 5.905 1.00 . A A . 11 CYS H 1 1
44 37860 1 1 11 CYS HA H 4.474 -0.374 3.077 1.00 . A A . 11 CYS HA 1 1
44 37861 1 1 11 CYS HB2 H 2.686 1.183 4.872 1.00 . A A . 11 CYS HB2 1 1
44 37862 1 1 11 CYS HB3 H 2.544 0.837 3.160 1.00 . A A . 11 CYS HB3 1 1
44 37863 1 1 11 CYS N N 4.473 -1.214 4.949 1.00 . A A . 11 CYS N 1 1
44 37864 1 1 11 CYS O O 4.794 2.203 4.695 1.00 . A A . 11 CYS O 1 1
44 37865 1 1 11 CYS SG S 1.584 -0.928 4.494 1.00 . A A . 11 CYS SG 1 1
44 37866 1 1 12 ALA C C 8.539 1.746 4.058 1.00 . A A . 12 ALA C 1 1
44 37867 1 1 12 ALA CA C 7.475 1.625 5.150 1.00 . A A . 12 ALA CA 1 1
44 37868 1 1 12 ALA CB C 8.063 1.184 6.492 1.00 . A A . 12 ALA CB 1 1
44 37869 1 1 12 ALA H H 6.787 -0.262 4.600 1.00 . A A . 12 ALA H 1 1
44 37870 1 1 12 ALA HA H 6.989 2.592 5.281 1.00 . A A . 12 ALA HA 1 1
44 37871 1 1 12 ALA HB1 H 9.136 1.377 6.500 1.00 . A A . 12 ALA HB1 1 1
44 37872 1 1 12 ALA HB2 H 7.588 1.742 7.299 1.00 . A A . 12 ALA HB2 1 1
44 37873 1 1 12 ALA HB3 H 7.885 0.118 6.634 1.00 . A A . 12 ALA HB3 1 1
44 37874 1 1 12 ALA N N 6.460 0.674 4.729 1.00 . A A . 12 ALA N 1 1
44 37875 1 1 12 ALA O O 9.730 1.596 4.328 1.00 . A A . 12 ALA O 1 1
44 37876 1 1 13 VAL C C 9.400 3.622 1.592 1.00 . A A . 13 VAL C 1 1
44 37877 1 1 13 VAL CA C 8.970 2.159 1.715 1.00 . A A . 13 VAL CA 1 1
44 37878 1 1 13 VAL CB C 8.300 1.625 0.447 1.00 . A A . 13 VAL CB 1 1
44 37879 1 1 13 VAL CG1 C 9.303 0.864 -0.423 1.00 . A A . 13 VAL CG1 1 1
44 37880 1 1 13 VAL CG2 C 7.096 0.746 0.792 1.00 . A A . 13 VAL CG2 1 1
44 37881 1 1 13 VAL H H 7.102 2.137 2.637 1.00 . A A . 13 VAL H 1 1
44 37882 1 1 13 VAL HA H 9.851 1.550 1.914 1.00 . A A . 13 VAL HA 1 1
44 37883 1 1 13 VAL HB H 7.939 2.478 -0.127 1.00 . A A . 13 VAL HB 1 1
44 37884 1 1 13 VAL HG11 H 10.182 0.613 0.170 1.00 . A A . 13 VAL HG11 1 1
44 37885 1 1 13 VAL HG12 H 8.841 -0.051 -0.795 1.00 . A A . 13 VAL HG12 1 1
44 37886 1 1 13 VAL HG13 H 9.600 1.489 -1.266 1.00 . A A . 13 VAL HG13 1 1
44 37887 1 1 13 VAL HG21 H 7.347 0.099 1.632 1.00 . A A . 13 VAL HG21 1 1
44 37888 1 1 13 VAL HG22 H 6.250 1.379 1.060 1.00 . A A . 13 VAL HG22 1 1
44 37889 1 1 13 VAL HG23 H 6.833 0.136 -0.072 1.00 . A A . 13 VAL HG23 1 1
44 37890 1 1 13 VAL N N 8.072 2.017 2.848 1.00 . A A . 13 VAL N 1 1
44 37891 1 1 13 VAL O O 8.662 4.525 1.982 1.00 . A A . 13 VAL O 1 1
44 37892 1 1 14 PRO C C 10.480 5.868 -0.314 1.00 . A A . 14 PRO C 1 1
44 37893 1 1 14 PRO CA C 11.163 5.154 0.854 1.00 . A A . 14 PRO CA 1 1
44 37894 1 1 14 PRO CB C 12.654 4.953 0.637 1.00 . A A . 14 PRO CB 1 1
44 37895 1 1 14 PRO CD C 11.527 2.770 0.559 1.00 . A A . 14 PRO CD 1 1
44 37896 1 1 14 PRO CG C 12.824 3.495 0.240 1.00 . A A . 14 PRO CG 1 1
44 37897 1 1 14 PRO HA H 10.978 5.713 1.662 1.00 . A A . 14 PRO HA 1 1
44 37898 1 1 14 PRO HB2 H 13.028 5.616 -0.143 1.00 . A A . 14 PRO HB2 1 1
44 37899 1 1 14 PRO HB3 H 13.215 5.179 1.544 1.00 . A A . 14 PRO HB3 1 1
44 37900 1 1 14 PRO HD2 H 11.125 2.270 -0.322 1.00 . A A . 14 PRO HD2 1 1
44 37901 1 1 14 PRO HD3 H 11.679 2.004 1.319 1.00 . A A . 14 PRO HD3 1 1
44 37902 1 1 14 PRO HG2 H 13.056 3.414 -0.822 1.00 . A A . 14 PRO HG2 1 1
44 37903 1 1 14 PRO HG3 H 13.656 3.047 0.782 1.00 . A A . 14 PRO HG3 1 1
44 37904 1 1 14 PRO N N 10.625 3.816 1.033 1.00 . A A . 14 PRO N 1 1
44 37905 1 1 14 PRO O O 10.819 7.005 -0.635 1.00 . A A . 14 PRO O 1 1
44 37906 1 1 15 ALA C C 9.545 5.411 -3.339 1.00 . A A . 15 ALA C 1 1
44 37907 1 1 15 ALA CA C 8.794 5.723 -2.043 1.00 . A A . 15 ALA CA 1 1
44 37908 1 1 15 ALA CB C 8.592 7.225 -1.833 1.00 . A A . 15 ALA CB 1 1
44 37909 1 1 15 ALA H H 9.258 4.245 -0.650 1.00 . A A . 15 ALA H 1 1
44 37910 1 1 15 ALA HA H 7.818 5.238 -2.073 1.00 . A A . 15 ALA HA 1 1
44 37911 1 1 15 ALA HB1 H 9.358 7.774 -2.380 1.00 . A A . 15 ALA HB1 1 1
44 37912 1 1 15 ALA HB2 H 7.607 7.513 -2.197 1.00 . A A . 15 ALA HB2 1 1
44 37913 1 1 15 ALA HB3 H 8.669 7.457 -0.770 1.00 . A A . 15 ALA HB3 1 1
44 37914 1 1 15 ALA N N 9.528 5.170 -0.917 1.00 . A A . 15 ALA N 1 1
44 37915 1 1 15 ALA O O 8.937 5.308 -4.403 1.00 . A A . 15 ALA O 1 1
44 37916 1 1 16 LYS C C 11.768 3.457 -4.549 1.00 . A A . 16 LYS C 1 1
44 37917 1 1 16 LYS CA C 11.696 4.973 -4.354 1.00 . A A . 16 LYS CA 1 1
44 37918 1 1 16 LYS CB C 13.066 5.638 -4.202 1.00 . A A . 16 LYS CB 1 1
44 37919 1 1 16 LYS CD C 14.676 3.851 -3.444 1.00 . A A . 16 LYS CD 1 1
44 37920 1 1 16 LYS CE C 16.169 4.154 -3.307 1.00 . A A . 16 LYS CE 1 1
44 37921 1 1 16 LYS CG C 13.831 5.053 -3.014 1.00 . A A . 16 LYS CG 1 1
44 37922 1 1 16 LYS H H 11.343 5.356 -2.337 1.00 . A A . 16 LYS H 1 1
44 37923 1 1 16 LYS HA H 11.220 5.412 -5.230 1.00 . A A . 16 LYS HA 1 1
44 37924 1 1 16 LYS HB2 H 13.644 5.501 -5.115 1.00 . A A . 16 LYS HB2 1 1
44 37925 1 1 16 LYS HB3 H 12.939 6.712 -4.064 1.00 . A A . 16 LYS HB3 1 1
44 37926 1 1 16 LYS HD2 H 14.419 2.985 -2.835 1.00 . A A . 16 LYS HD2 1 1
44 37927 1 1 16 LYS HD3 H 14.447 3.593 -4.478 1.00 . A A . 16 LYS HD3 1 1
44 37928 1 1 16 LYS HE2 H 16.560 4.523 -4.255 1.00 . A A . 16 LYS HE2 1 1
44 37929 1 1 16 LYS HE3 H 16.320 4.943 -2.571 1.00 . A A . 16 LYS HE3 1 1
44 37930 1 1 16 LYS HG2 H 14.475 5.817 -2.579 1.00 . A A . 16 LYS HG2 1 1
44 37931 1 1 16 LYS HG3 H 13.129 4.749 -2.238 1.00 . A A . 16 LYS HG3 1 1
44 37932 1 1 16 LYS HZ1 H 16.701 2.193 -3.532 1.00 . A A . 16 LYS HZ1 1 1
44 37933 1 1 16 LYS HZ2 H 17.891 3.125 -2.912 1.00 . A A . 16 LYS HZ2 1 1
44 37934 1 1 16 LYS HZ3 H 16.633 2.676 -1.973 1.00 . A A . 16 LYS HZ3 1 1
44 37935 1 1 16 LYS N N 10.856 5.271 -3.206 1.00 . A A . 16 LYS N 1 1
44 37936 1 1 16 LYS NZ N 16.909 2.939 -2.898 1.00 . A A . 16 LYS NZ 1 1
44 37937 1 1 16 LYS O O 12.548 2.968 -5.365 1.00 . A A . 16 LYS O 1 1
44 37938 1 1 17 ASP C C 9.447 0.844 -3.967 1.00 . A A . 17 ASP C 1 1
44 37939 1 1 17 ASP CA C 10.903 1.305 -3.864 1.00 . A A . 17 ASP CA 1 1
44 37940 1 1 17 ASP CB C 11.512 0.668 -2.614 1.00 . A A . 17 ASP CB 1 1
44 37941 1 1 17 ASP CG C 12.716 -0.240 -2.872 1.00 . A A . 17 ASP CG 1 1
44 37942 1 1 17 ASP H H 10.312 3.160 -3.124 1.00 . A A . 17 ASP H 1 1
44 37943 1 1 17 ASP HA H 11.484 1.049 -4.750 1.00 . A A . 17 ASP HA 1 1
44 37944 1 1 17 ASP HB2 H 11.814 1.462 -1.931 1.00 . A A . 17 ASP HB2 1 1
44 37945 1 1 17 ASP HB3 H 10.741 0.088 -2.106 1.00 . A A . 17 ASP HB3 1 1
44 37946 1 1 17 ASP N N 10.943 2.755 -3.786 1.00 . A A . 17 ASP N 1 1
44 37947 1 1 17 ASP O O 9.137 -0.313 -3.687 1.00 . A A . 17 ASP O 1 1
44 37948 1 1 17 ASP OD1 O 12.908 -0.607 -4.051 1.00 . A A . 17 ASP OD1 1 1
44 37949 1 1 17 ASP OD2 O 13.418 -0.546 -1.884 1.00 . A A . 17 ASP OD2 1 1
44 37950 1 1 18 ARG C C 6.932 0.664 -5.787 1.00 . A A . 18 ARG C 1 1
44 37951 1 1 18 ARG CA C 7.178 1.477 -4.515 1.00 . A A . 18 ARG CA 1 1
44 37952 1 1 18 ARG CB C 6.349 2.762 -4.571 1.00 . A A . 18 ARG CB 1 1
44 37953 1 1 18 ARG CD C 6.172 3.531 -2.176 1.00 . A A . 18 ARG CD 1 1
44 37954 1 1 18 ARG CG C 6.836 3.774 -3.532 1.00 . A A . 18 ARG CG 1 1
44 37955 1 1 18 ARG CZ C 5.690 5.039 -0.252 1.00 . A A . 18 ARG CZ 1 1
44 37956 1 1 18 ARG H H 8.854 2.712 -4.597 1.00 . A A . 18 ARG H 1 1
44 37957 1 1 18 ARG HA H 6.922 0.901 -3.626 1.00 . A A . 18 ARG HA 1 1
44 37958 1 1 18 ARG HB2 H 6.415 3.198 -5.568 1.00 . A A . 18 ARG HB2 1 1
44 37959 1 1 18 ARG HB3 H 5.299 2.530 -4.393 1.00 . A A . 18 ARG HB3 1 1
44 37960 1 1 18 ARG HD2 H 5.299 2.890 -2.299 1.00 . A A . 18 ARG HD2 1 1
44 37961 1 1 18 ARG HD3 H 6.860 3.008 -1.513 1.00 . A A . 18 ARG HD3 1 1
44 37962 1 1 18 ARG HE H 5.543 5.577 -2.186 1.00 . A A . 18 ARG HE 1 1
44 37963 1 1 18 ARG HG2 H 7.919 3.702 -3.429 1.00 . A A . 18 ARG HG2 1 1
44 37964 1 1 18 ARG HG3 H 6.615 4.786 -3.874 1.00 . A A . 18 ARG HG3 1 1
44 37965 1 1 18 ARG HH11 H 6.263 3.158 0.267 1.00 . A A . 18 ARG HH11 1 1
44 37966 1 1 18 ARG HH12 H 5.925 4.219 1.594 1.00 . A A . 18 ARG HH12 1 1
44 37967 1 1 18 ARG HH21 H 5.096 6.976 -0.435 1.00 . A A . 18 ARG HH21 1 1
44 37968 1 1 18 ARG HH22 H 5.256 6.405 1.192 1.00 . A A . 18 ARG HH22 1 1
44 37969 1 1 18 ARG N N 8.593 1.773 -4.371 1.00 . A A . 18 ARG N 1 1
44 37970 1 1 18 ARG NE N 5.770 4.821 -1.571 1.00 . A A . 18 ARG NE 1 1
44 37971 1 1 18 ARG NH1 N 5.984 4.056 0.609 1.00 . A A . 18 ARG NH1 1 1
44 37972 1 1 18 ARG NH2 N 5.316 6.242 0.207 1.00 . A A . 18 ARG NH2 1 1
44 37973 1 1 18 ARG O O 7.542 0.926 -6.823 1.00 . A A . 18 ARG O 1 1
44 37974 1 1 19 VAL C C 4.396 -0.677 -7.425 1.00 . A A . 19 VAL C 1 1
44 37975 1 1 19 VAL CA C 5.704 -1.159 -6.796 1.00 . A A . 19 VAL CA 1 1
44 37976 1 1 19 VAL CB C 5.649 -2.621 -6.348 1.00 . A A . 19 VAL CB 1 1
44 37977 1 1 19 VAL CG1 C 5.084 -3.513 -7.456 1.00 . A A . 19 VAL CG1 1 1
44 37978 1 1 19 VAL CG2 C 7.028 -3.110 -5.900 1.00 . A A . 19 VAL CG2 1 1
44 37979 1 1 19 VAL H H 5.546 -0.513 -4.822 1.00 . A A . 19 VAL H 1 1
44 37980 1 1 19 VAL HA H 6.504 -1.061 -7.531 1.00 . A A . 19 VAL HA 1 1
44 37981 1 1 19 VAL HB H 4.977 -2.684 -5.492 1.00 . A A . 19 VAL HB 1 1
44 37982 1 1 19 VAL HG11 H 5.600 -3.300 -8.392 1.00 . A A . 19 VAL HG11 1 1
44 37983 1 1 19 VAL HG12 H 5.231 -4.560 -7.190 1.00 . A A . 19 VAL HG12 1 1
44 37984 1 1 19 VAL HG13 H 4.019 -3.314 -7.575 1.00 . A A . 19 VAL HG13 1 1
44 37985 1 1 19 VAL HG21 H 7.765 -2.872 -6.668 1.00 . A A . 19 VAL HG21 1 1
44 37986 1 1 19 VAL HG22 H 7.303 -2.617 -4.968 1.00 . A A . 19 VAL HG22 1 1
44 37987 1 1 19 VAL HG23 H 6.999 -4.189 -5.747 1.00 . A A . 19 VAL HG23 1 1
44 37988 1 1 19 VAL N N 6.038 -0.306 -5.668 1.00 . A A . 19 VAL N 1 1
44 37989 1 1 19 VAL O O 3.938 -1.237 -8.420 1.00 . A A . 19 VAL O 1 1
44 37990 1 1 20 ASP C C 1.584 -0.209 -7.564 1.00 . A A . 20 ASP C 1 1
44 37991 1 1 20 ASP CA C 2.584 0.921 -7.307 1.00 . A A . 20 ASP CA 1 1
44 37992 1 1 20 ASP CB C 2.797 1.672 -8.623 1.00 . A A . 20 ASP CB 1 1
44 37993 1 1 20 ASP CG C 1.521 1.964 -9.415 1.00 . A A . 20 ASP CG 1 1
44 37994 1 1 20 ASP H H 4.209 0.806 -6.010 1.00 . A A . 20 ASP H 1 1
44 37995 1 1 20 ASP HA H 2.251 1.602 -6.524 1.00 . A A . 20 ASP HA 1 1
44 37996 1 1 20 ASP HB2 H 3.297 2.616 -8.408 1.00 . A A . 20 ASP HB2 1 1
44 37997 1 1 20 ASP HB3 H 3.471 1.090 -9.251 1.00 . A A . 20 ASP HB3 1 1
44 37998 1 1 20 ASP N N 3.831 0.357 -6.819 1.00 . A A . 20 ASP N 1 1
44 37999 1 1 20 ASP O O 1.636 -0.864 -8.604 1.00 . A A . 20 ASP O 1 1
44 38000 1 1 20 ASP OD1 O 0.459 2.067 -8.764 1.00 . A A . 20 ASP OD1 1 1
44 38001 1 1 20 ASP OD2 O 1.636 2.077 -10.655 1.00 . A A . 20 ASP OD2 1 1
44 38002 1 1 21 CYS C C -1.305 -1.034 -7.799 1.00 . A A . 21 CYS C 1 1
44 38003 1 1 21 CYS CA C -0.313 -1.441 -6.708 1.00 . A A . 21 CYS CA 1 1
44 38004 1 1 21 CYS CB C -1.009 -1.695 -5.369 1.00 . A A . 21 CYS CB 1 1
44 38005 1 1 21 CYS H H 0.662 0.135 -5.757 1.00 . A A . 21 CYS H 1 1
44 38006 1 1 21 CYS HA H 0.209 -2.358 -6.982 1.00 . A A . 21 CYS HA 1 1
44 38007 1 1 21 CYS HB2 H -0.388 -1.291 -4.570 1.00 . A A . 21 CYS HB2 1 1
44 38008 1 1 21 CYS HB3 H -1.948 -1.143 -5.353 1.00 . A A . 21 CYS HB3 1 1
44 38009 1 1 21 CYS N N 0.697 -0.402 -6.599 1.00 . A A . 21 CYS N 1 1
44 38010 1 1 21 CYS O O -1.959 -1.886 -8.398 1.00 . A A . 21 CYS O 1 1
44 38011 1 1 21 CYS SG S -1.356 -3.455 -5.007 1.00 . A A . 21 CYS SG 1 1
44 38012 1 1 22 GLY C C -3.748 0.633 -8.604 1.00 . A A . 22 GLY C 1 1
44 38013 1 1 22 GLY CA C -2.289 0.800 -9.032 1.00 . A A . 22 GLY CA 1 1
44 38014 1 1 22 GLY H H -0.852 0.956 -7.531 1.00 . A A . 22 GLY H 1 1
44 38015 1 1 22 GLY HA2 H -2.123 0.288 -9.979 1.00 . A A . 22 GLY HA2 1 1
44 38016 1 1 22 GLY HA3 H -2.074 1.855 -9.198 1.00 . A A . 22 GLY HA3 1 1
44 38017 1 1 22 GLY N N -1.387 0.269 -8.023 1.00 . A A . 22 GLY N 1 1
44 38018 1 1 22 GLY O O -4.357 -0.406 -8.855 1.00 . A A . 22 GLY O 1 1
44 38019 1 1 23 TYR C C -6.326 2.999 -7.751 1.00 . A A . 23 TYR C 1 1
44 38020 1 1 23 TYR CA C -5.644 1.652 -7.502 1.00 . A A . 23 TYR CA 1 1
44 38021 1 1 23 TYR CB C -5.577 1.399 -5.994 1.00 . A A . 23 TYR CB 1 1
44 38022 1 1 23 TYR CD1 C -6.791 -0.801 -5.788 1.00 . A A . 23 TYR CD1 1 1
44 38023 1 1 23 TYR CD2 C -4.510 -0.695 -5.081 1.00 . A A . 23 TYR CD2 1 1
44 38024 1 1 23 TYR CE1 C -6.839 -2.194 -5.426 1.00 . A A . 23 TYR CE1 1 1
44 38025 1 1 23 TYR CE2 C -4.558 -2.088 -4.719 1.00 . A A . 23 TYR CE2 1 1
44 38026 1 1 23 TYR CG C -5.628 -0.081 -5.609 1.00 . A A . 23 TYR CG 1 1
44 38027 1 1 23 TYR CZ C -5.720 -2.768 -4.909 1.00 . A A . 23 TYR CZ 1 1
44 38028 1 1 23 TYR H H -3.766 2.513 -7.766 1.00 . A A . 23 TYR H 1 1
44 38029 1 1 23 TYR HA H -6.175 0.877 -8.054 1.00 . A A . 23 TYR HA 1 1
44 38030 1 1 23 TYR HB2 H -4.657 1.835 -5.603 1.00 . A A . 23 TYR HB2 1 1
44 38031 1 1 23 TYR HB3 H -6.405 1.918 -5.512 1.00 . A A . 23 TYR HB3 1 1
44 38032 1 1 23 TYR HD1 H -7.674 -0.316 -6.205 1.00 . A A . 23 TYR HD1 1 1
44 38033 1 1 23 TYR HD2 H -3.592 -0.126 -4.939 1.00 . A A . 23 TYR HD2 1 1
44 38034 1 1 23 TYR HE1 H -7.752 -2.774 -5.562 1.00 . A A . 23 TYR HE1 1 1
44 38035 1 1 23 TYR HE2 H -3.683 -2.585 -4.301 1.00 . A A . 23 TYR HE2 1 1
44 38036 1 1 23 TYR HH H -6.221 -4.609 -5.285 1.00 . A A . 23 TYR HH 1 1
44 38037 1 1 23 TYR N N -4.268 1.671 -7.966 1.00 . A A . 23 TYR N 1 1
44 38038 1 1 23 TYR O O -5.672 4.041 -7.741 1.00 . A A . 23 TYR O 1 1
44 38039 1 1 23 TYR OH O -5.765 -4.084 -4.566 1.00 . A A . 23 TYR OH 1 1
44 38040 1 1 24 PRO C C -8.662 4.926 -6.934 1.00 . A A . 24 PRO C 1 1
44 38041 1 1 24 PRO CA C -8.443 4.135 -8.225 1.00 . A A . 24 PRO CA 1 1
44 38042 1 1 24 PRO CB C -9.739 3.642 -8.847 1.00 . A A . 24 PRO CB 1 1
44 38043 1 1 24 PRO CD C -8.473 1.717 -7.993 1.00 . A A . 24 PRO CD 1 1
44 38044 1 1 24 PRO CG C -9.835 2.166 -8.496 1.00 . A A . 24 PRO CG 1 1
44 38045 1 1 24 PRO HA H -7.946 4.747 -8.840 1.00 . A A . 24 PRO HA 1 1
44 38046 1 1 24 PRO HB2 H -10.594 4.193 -8.456 1.00 . A A . 24 PRO HB2 1 1
44 38047 1 1 24 PRO HB3 H -9.734 3.787 -9.928 1.00 . A A . 24 PRO HB3 1 1
44 38048 1 1 24 PRO HD2 H -8.544 1.273 -7.000 1.00 . A A . 24 PRO HD2 1 1
44 38049 1 1 24 PRO HD3 H -8.038 0.963 -8.648 1.00 . A A . 24 PRO HD3 1 1
44 38050 1 1 24 PRO HG2 H -10.597 2.004 -7.733 1.00 . A A . 24 PRO HG2 1 1
44 38051 1 1 24 PRO HG3 H -10.131 1.584 -9.369 1.00 . A A . 24 PRO HG3 1 1
44 38052 1 1 24 PRO N N -7.666 2.933 -7.974 1.00 . A A . 24 PRO N 1 1
44 38053 1 1 24 PRO O O -8.008 5.943 -6.706 1.00 . A A . 24 PRO O 1 1
44 38054 1 1 25 HIS C C -8.983 4.533 -3.763 1.00 . A A . 25 HIS C 1 1
44 38055 1 1 25 HIS CA C -9.898 5.078 -4.861 1.00 . A A . 25 HIS CA 1 1
44 38056 1 1 25 HIS CB C -11.383 4.924 -4.526 1.00 . A A . 25 HIS CB 1 1
44 38057 1 1 25 HIS CD2 C -11.178 2.335 -4.231 1.00 . A A . 25 HIS CD2 1 1
44 38058 1 1 25 HIS CE1 C -12.918 2.029 -2.941 1.00 . A A . 25 HIS CE1 1 1
44 38059 1 1 25 HIS CG C -11.760 3.551 -4.023 1.00 . A A . 25 HIS CG 1 1
44 38060 1 1 25 HIS H H -10.112 3.603 -6.316 1.00 . A A . 25 HIS H 1 1
44 38061 1 1 25 HIS HA H -9.696 6.140 -4.996 1.00 . A A . 25 HIS HA 1 1
44 38062 1 1 25 HIS HB2 H -11.653 5.662 -3.770 1.00 . A A . 25 HIS HB2 1 1
44 38063 1 1 25 HIS HB3 H -11.971 5.148 -5.415 1.00 . A A . 25 HIS HB3 1 1
44 38064 1 1 25 HIS HD1 H -13.490 4.022 -2.874 1.00 . A A . 25 HIS HD1 1 1
44 38065 1 1 25 HIS HD2 H -10.288 2.149 -4.833 1.00 . A A . 25 HIS HD2 1 1
44 38066 1 1 25 HIS HE1 H -13.670 1.538 -2.323 1.00 . A A . 25 HIS HE1 1 1
44 38067 1 1 25 HIS HE2 H -11.709 0.431 -3.599 1.00 . A A . 25 HIS HE2 1 1
44 38068 1 1 25 HIS N N -9.585 4.430 -6.123 1.00 . A A . 25 HIS N 1 1
44 38069 1 1 25 HIS ND1 N -12.855 3.325 -3.207 1.00 . A A . 25 HIS ND1 1 1
44 38070 1 1 25 HIS NE2 N -11.878 1.417 -3.576 1.00 . A A . 25 HIS NE2 1 1
44 38071 1 1 25 HIS O O -9.357 3.613 -3.037 1.00 . A A . 25 HIS O 1 1
44 38072 1 1 26 VAL C C -6.960 5.600 -1.442 1.00 . A A . 26 VAL C 1 1
44 38073 1 1 26 VAL CA C -6.828 4.709 -2.679 1.00 . A A . 26 VAL CA 1 1
44 38074 1 1 26 VAL CB C -5.421 4.726 -3.280 1.00 . A A . 26 VAL CB 1 1
44 38075 1 1 26 VAL CG1 C -5.280 3.667 -4.375 1.00 . A A . 26 VAL CG1 1 1
44 38076 1 1 26 VAL CG2 C -5.070 6.117 -3.814 1.00 . A A . 26 VAL CG2 1 1
44 38077 1 1 26 VAL H H -7.503 5.871 -4.270 1.00 . A A . 26 VAL H 1 1
44 38078 1 1 26 VAL HA H -7.062 3.682 -2.398 1.00 . A A . 26 VAL HA 1 1
44 38079 1 1 26 VAL HB H -4.714 4.485 -2.486 1.00 . A A . 26 VAL HB 1 1
44 38080 1 1 26 VAL HG11 H -6.025 3.844 -5.150 1.00 . A A . 26 VAL HG11 1 1
44 38081 1 1 26 VAL HG12 H -4.282 3.724 -4.809 1.00 . A A . 26 VAL HG12 1 1
44 38082 1 1 26 VAL HG13 H -5.432 2.677 -3.944 1.00 . A A . 26 VAL HG13 1 1
44 38083 1 1 26 VAL HG21 H -5.891 6.803 -3.606 1.00 . A A . 26 VAL HG21 1 1
44 38084 1 1 26 VAL HG22 H -4.164 6.475 -3.327 1.00 . A A . 26 VAL HG22 1 1
44 38085 1 1 26 VAL HG23 H -4.907 6.062 -4.891 1.00 . A A . 26 VAL HG23 1 1
44 38086 1 1 26 VAL N N -7.800 5.124 -3.676 1.00 . A A . 26 VAL N 1 1
44 38087 1 1 26 VAL O O -6.957 6.825 -1.552 1.00 . A A . 26 VAL O 1 1
44 38088 1 1 27 THR C C -6.430 4.955 2.070 1.00 . A A . 27 THR C 1 1
44 38089 1 1 27 THR CA C -7.208 5.668 0.963 1.00 . A A . 27 THR CA 1 1
44 38090 1 1 27 THR CB C -8.700 5.816 1.267 1.00 . A A . 27 THR CB 1 1
44 38091 1 1 27 THR CG2 C -9.543 5.968 -0.001 1.00 . A A . 27 THR CG2 1 1
44 38092 1 1 27 THR H H -7.076 3.953 -0.212 1.00 . A A . 27 THR H 1 1
44 38093 1 1 27 THR HA H -6.761 6.655 0.843 1.00 . A A . 27 THR HA 1 1
44 38094 1 1 27 THR HB H -8.877 6.644 1.953 1.00 . A A . 27 THR HB 1 1
44 38095 1 1 27 THR HG1 H -10.006 4.585 2.152 1.00 . A A . 27 THR HG1 1 1
44 38096 1 1 27 THR HG21 H -9.063 6.678 -0.674 1.00 . A A . 27 THR HG21 1 1
44 38097 1 1 27 THR HG22 H -9.633 5.001 -0.496 1.00 . A A . 27 THR HG22 1 1
44 38098 1 1 27 THR HG23 H -10.536 6.333 0.264 1.00 . A A . 27 THR HG23 1 1
44 38099 1 1 27 THR N N -7.074 4.950 -0.293 1.00 . A A . 27 THR N 1 1
44 38100 1 1 27 THR O O -5.974 3.827 1.886 1.00 . A A . 27 THR O 1 1
44 38101 1 1 27 THR OG1 O -9.077 4.543 1.784 1.00 . A A . 27 THR OG1 1 1
44 38102 1 1 28 PRO C C -6.422 4.036 5.069 1.00 . A A . 28 PRO C 1 1
44 38103 1 1 28 PRO CA C -5.585 5.105 4.364 1.00 . A A . 28 PRO CA 1 1
44 38104 1 1 28 PRO CB C -5.274 6.299 5.252 1.00 . A A . 28 PRO CB 1 1
44 38105 1 1 28 PRO CD C -6.826 6.997 3.480 1.00 . A A . 28 PRO CD 1 1
44 38106 1 1 28 PRO CG C -6.224 7.402 4.815 1.00 . A A . 28 PRO CG 1 1
44 38107 1 1 28 PRO HA H -4.752 4.643 4.059 1.00 . A A . 28 PRO HA 1 1
44 38108 1 1 28 PRO HB2 H -5.420 6.051 6.304 1.00 . A A . 28 PRO HB2 1 1
44 38109 1 1 28 PRO HB3 H -4.235 6.610 5.139 1.00 . A A . 28 PRO HB3 1 1
44 38110 1 1 28 PRO HD2 H -7.915 6.992 3.523 1.00 . A A . 28 PRO HD2 1 1
44 38111 1 1 28 PRO HD3 H -6.541 7.691 2.690 1.00 . A A . 28 PRO HD3 1 1
44 38112 1 1 28 PRO HG2 H -7.007 7.548 5.559 1.00 . A A . 28 PRO HG2 1 1
44 38113 1 1 28 PRO HG3 H -5.692 8.349 4.722 1.00 . A A . 28 PRO HG3 1 1
44 38114 1 1 28 PRO N N -6.299 5.659 3.226 1.00 . A A . 28 PRO N 1 1
44 38115 1 1 28 PRO O O -6.422 3.953 6.297 1.00 . A A . 28 PRO O 1 1
44 38116 1 1 29 LYS C C -8.560 1.391 3.637 1.00 . A A . 29 LYS C 1 1
44 38117 1 1 29 LYS CA C -7.955 2.186 4.795 1.00 . A A . 29 LYS CA 1 1
44 38118 1 1 29 LYS CB C -8.996 2.759 5.758 1.00 . A A . 29 LYS CB 1 1
44 38119 1 1 29 LYS CD C -10.864 1.258 6.546 1.00 . A A . 29 LYS CD 1 1
44 38120 1 1 29 LYS CE C -11.676 1.291 7.842 1.00 . A A . 29 LYS CE 1 1
44 38121 1 1 29 LYS CG C -9.423 1.714 6.790 1.00 . A A . 29 LYS CG 1 1
44 38122 1 1 29 LYS H H -7.110 3.320 3.266 1.00 . A A . 29 LYS H 1 1
44 38123 1 1 29 LYS HA H -7.313 1.520 5.373 1.00 . A A . 29 LYS HA 1 1
44 38124 1 1 29 LYS HB2 H -8.586 3.631 6.267 1.00 . A A . 29 LYS HB2 1 1
44 38125 1 1 29 LYS HB3 H -9.867 3.099 5.197 1.00 . A A . 29 LYS HB3 1 1
44 38126 1 1 29 LYS HD2 H -11.332 1.904 5.803 1.00 . A A . 29 LYS HD2 1 1
44 38127 1 1 29 LYS HD3 H -10.865 0.248 6.137 1.00 . A A . 29 LYS HD3 1 1
44 38128 1 1 29 LYS HE2 H -11.153 0.734 8.620 1.00 . A A . 29 LYS HE2 1 1
44 38129 1 1 29 LYS HE3 H -11.770 2.319 8.194 1.00 . A A . 29 LYS HE3 1 1
44 38130 1 1 29 LYS HG2 H -8.753 0.855 6.742 1.00 . A A . 29 LYS HG2 1 1
44 38131 1 1 29 LYS HG3 H -9.335 2.131 7.793 1.00 . A A . 29 LYS HG3 1 1
44 38132 1 1 29 LYS HZ1 H -13.362 0.987 6.729 1.00 . A A . 29 LYS HZ1 1 1
44 38133 1 1 29 LYS HZ2 H -12.962 -0.287 7.668 1.00 . A A . 29 LYS HZ2 1 1
44 38134 1 1 29 LYS HZ3 H -13.643 1.038 8.337 1.00 . A A . 29 LYS HZ3 1 1
44 38135 1 1 29 LYS N N -7.115 3.246 4.263 1.00 . A A . 29 LYS N 1 1
44 38136 1 1 29 LYS NZ N -13.020 0.710 7.626 1.00 . A A . 29 LYS NZ 1 1
44 38137 1 1 29 LYS O O -8.665 0.167 3.707 1.00 . A A . 29 LYS O 1 1
44 38138 1 1 30 GLU C C -8.446 0.875 0.547 1.00 . A A . 30 GLU C 1 1
44 38139 1 1 30 GLU CA C -9.534 1.496 1.425 1.00 . A A . 30 GLU CA 1 1
44 38140 1 1 30 GLU CB C -10.370 2.504 0.633 1.00 . A A . 30 GLU CB 1 1
44 38141 1 1 30 GLU CD C -12.683 1.911 -0.177 1.00 . A A . 30 GLU CD 1 1
44 38142 1 1 30 GLU CG C -11.183 1.804 -0.458 1.00 . A A . 30 GLU CG 1 1
44 38143 1 1 30 GLU H H -8.853 3.113 2.548 1.00 . A A . 30 GLU H 1 1
44 38144 1 1 30 GLU HA H -10.189 0.715 1.812 1.00 . A A . 30 GLU HA 1 1
44 38145 1 1 30 GLU HB2 H -11.041 3.035 1.307 1.00 . A A . 30 GLU HB2 1 1
44 38146 1 1 30 GLU HB3 H -9.715 3.249 0.182 1.00 . A A . 30 GLU HB3 1 1
44 38147 1 1 30 GLU HG2 H -10.958 2.250 -1.427 1.00 . A A . 30 GLU HG2 1 1
44 38148 1 1 30 GLU HG3 H -10.894 0.754 -0.515 1.00 . A A . 30 GLU HG3 1 1
44 38149 1 1 30 GLU N N -8.942 2.118 2.598 1.00 . A A . 30 GLU N 1 1
44 38150 1 1 30 GLU O O -8.636 -0.203 -0.014 1.00 . A A . 30 GLU O 1 1
44 38151 1 1 30 GLU OE1 O -13.163 3.062 -0.090 1.00 . A A . 30 GLU OE1 1 1
44 38152 1 1 30 GLU OE2 O -13.316 0.840 -0.057 1.00 . A A . 30 GLU OE2 1 1
44 38153 1 1 31 CYS C C -5.573 -0.078 0.372 1.00 . A A . 31 CYS C 1 1
44 38154 1 1 31 CYS CA C -6.211 1.114 -0.345 1.00 . A A . 31 CYS CA 1 1
44 38155 1 1 31 CYS CB C -5.198 2.230 -0.609 1.00 . A A . 31 CYS CB 1 1
44 38156 1 1 31 CYS H H -7.183 2.458 0.915 1.00 . A A . 31 CYS H 1 1
44 38157 1 1 31 CYS HA H -6.620 0.812 -1.309 1.00 . A A . 31 CYS HA 1 1
44 38158 1 1 31 CYS HB2 H -5.536 2.813 -1.465 1.00 . A A . 31 CYS HB2 1 1
44 38159 1 1 31 CYS HB3 H -5.186 2.901 0.249 1.00 . A A . 31 CYS HB3 1 1
44 38160 1 1 31 CYS N N -7.329 1.582 0.455 1.00 . A A . 31 CYS N 1 1
44 38161 1 1 31 CYS O O -5.043 -0.982 -0.271 1.00 . A A . 31 CYS O 1 1
44 38162 1 1 31 CYS SG S -3.490 1.656 -0.929 1.00 . A A . 31 CYS SG 1 1
44 38163 1 1 32 ASN C C -6.124 -2.211 2.683 1.00 . A A . 32 ASN C 1 1
44 38164 1 1 32 ASN CA C -5.081 -1.106 2.506 1.00 . A A . 32 ASN CA 1 1
44 38165 1 1 32 ASN CB C -4.693 -0.594 3.894 1.00 . A A . 32 ASN CB 1 1
44 38166 1 1 32 ASN CG C -4.048 0.790 3.808 1.00 . A A . 32 ASN CG 1 1
44 38167 1 1 32 ASN H H -6.078 0.700 2.210 1.00 . A A . 32 ASN H 1 1
44 38168 1 1 32 ASN HA H -4.201 -1.446 1.960 1.00 . A A . 32 ASN HA 1 1
44 38169 1 1 32 ASN HB2 H -5.578 -0.548 4.529 1.00 . A A . 32 ASN HB2 1 1
44 38170 1 1 32 ASN HB3 H -4.001 -1.294 4.363 1.00 . A A . 32 ASN HB3 1 1
44 38171 1 1 32 ASN HD21 H -5.900 1.606 3.867 1.00 . A A . 32 ASN HD21 1 1
44 38172 1 1 32 ASN HD22 H -4.595 2.739 3.758 1.00 . A A . 32 ASN HD22 1 1
44 38173 1 1 32 ASN N N -5.645 -0.040 1.694 1.00 . A A . 32 ASN N 1 1
44 38174 1 1 32 ASN ND2 N -4.920 1.795 3.812 1.00 . A A . 32 ASN ND2 1 1
44 38175 1 1 32 ASN O O -5.824 -3.269 3.235 1.00 . A A . 32 ASN O 1 1
44 38176 1 1 32 ASN OD1 O -2.838 0.937 3.743 1.00 . A A . 32 ASN OD1 1 1
44 38177 1 1 33 ASN C C -8.571 -3.615 0.968 1.00 . A A . 33 ASN C 1 1
44 38178 1 1 33 ASN CA C -8.415 -2.886 2.305 1.00 . A A . 33 ASN CA 1 1
44 38179 1 1 33 ASN CB C -9.738 -2.185 2.618 1.00 . A A . 33 ASN CB 1 1
44 38180 1 1 33 ASN CG C -10.903 -3.178 2.598 1.00 . A A . 33 ASN CG 1 1
44 38181 1 1 33 ASN H H -7.562 -1.066 1.758 1.00 . A A . 33 ASN H 1 1
44 38182 1 1 33 ASN HA H -8.133 -3.558 3.115 1.00 . A A . 33 ASN HA 1 1
44 38183 1 1 33 ASN HB2 H -9.679 -1.709 3.597 1.00 . A A . 33 ASN HB2 1 1
44 38184 1 1 33 ASN HB3 H -9.917 -1.395 1.889 1.00 . A A . 33 ASN HB3 1 1
44 38185 1 1 33 ASN HD21 H -11.318 -2.657 4.510 1.00 . A A . 33 ASN HD21 1 1
44 38186 1 1 33 ASN HD22 H -12.365 -3.854 3.824 1.00 . A A . 33 ASN HD22 1 1
44 38187 1 1 33 ASN N N -7.327 -1.929 2.205 1.00 . A A . 33 ASN N 1 1
44 38188 1 1 33 ASN ND2 N -11.585 -3.234 3.738 1.00 . A A . 33 ASN ND2 1 1
44 38189 1 1 33 ASN O O -8.797 -4.824 0.939 1.00 . A A . 33 ASN O 1 1
44 38190 1 1 33 ASN OD1 O -11.164 -3.848 1.613 1.00 . A A . 33 ASN OD1 1 1
44 38191 1 1 34 ARG C C -7.596 -4.573 -1.622 1.00 . A A . 34 ARG C 1 1
44 38192 1 1 34 ARG CA C -8.569 -3.406 -1.441 1.00 . A A . 34 ARG CA 1 1
44 38193 1 1 34 ARG CB C -8.288 -2.347 -2.509 1.00 . A A . 34 ARG CB 1 1
44 38194 1 1 34 ARG CD C -10.691 -2.249 -3.268 1.00 . A A . 34 ARG CD 1 1
44 38195 1 1 34 ARG CG C -9.243 -2.497 -3.695 1.00 . A A . 34 ARG CG 1 1
44 38196 1 1 34 ARG CZ C -12.892 -2.002 -4.408 1.00 . A A . 34 ARG CZ 1 1
44 38197 1 1 34 ARG H H -8.261 -1.866 -0.073 1.00 . A A . 34 ARG H 1 1
44 38198 1 1 34 ARG HA H -9.603 -3.744 -1.507 1.00 . A A . 34 ARG HA 1 1
44 38199 1 1 34 ARG HB2 H -8.394 -1.352 -2.076 1.00 . A A . 34 ARG HB2 1 1
44 38200 1 1 34 ARG HB3 H -7.258 -2.437 -2.853 1.00 . A A . 34 ARG HB3 1 1
44 38201 1 1 34 ARG HD2 H -11.012 -3.027 -2.574 1.00 . A A . 34 ARG HD2 1 1
44 38202 1 1 34 ARG HD3 H -10.765 -1.299 -2.738 1.00 . A A . 34 ARG HD3 1 1
44 38203 1 1 34 ARG HE H -11.160 -2.411 -5.349 1.00 . A A . 34 ARG HE 1 1
44 38204 1 1 34 ARG HG2 H -8.966 -1.793 -4.480 1.00 . A A . 34 ARG HG2 1 1
44 38205 1 1 34 ARG HG3 H -9.150 -3.498 -4.116 1.00 . A A . 34 ARG HG3 1 1
44 38206 1 1 34 ARG HH11 H -12.950 -1.757 -2.390 1.00 . A A . 34 ARG HH11 1 1
44 38207 1 1 34 ARG HH12 H -14.473 -1.588 -3.198 1.00 . A A . 34 ARG HH12 1 1
44 38208 1 1 34 ARG HH21 H -13.170 -2.189 -6.414 1.00 . A A . 34 ARG HH21 1 1
44 38209 1 1 34 ARG HH22 H -14.599 -1.836 -5.502 1.00 . A A . 34 ARG HH22 1 1
44 38210 1 1 34 ARG N N -8.445 -2.849 -0.105 1.00 . A A . 34 ARG N 1 1
44 38211 1 1 34 ARG NE N -11.574 -2.235 -4.455 1.00 . A A . 34 ARG NE 1 1
44 38212 1 1 34 ARG NH1 N -13.489 -1.762 -3.233 1.00 . A A . 34 ARG NH1 1 1
44 38213 1 1 34 ARG NH2 N -13.615 -2.010 -5.537 1.00 . A A . 34 ARG NH2 1 1
44 38214 1 1 34 ARG O O -7.844 -5.475 -2.421 1.00 . A A . 34 ARG O 1 1
44 38215 1 1 35 GLY C C -4.139 -4.979 -1.335 1.00 . A A . 35 GLY C 1 1
44 38216 1 1 35 GLY CA C -5.497 -5.559 -0.934 1.00 . A A . 35 GLY CA 1 1
44 38217 1 1 35 GLY H H -6.314 -3.781 -0.219 1.00 . A A . 35 GLY H 1 1
44 38218 1 1 35 GLY HA2 H -5.799 -6.319 -1.654 1.00 . A A . 35 GLY HA2 1 1
44 38219 1 1 35 GLY HA3 H -5.414 -6.053 0.034 1.00 . A A . 35 GLY HA3 1 1
44 38220 1 1 35 GLY N N -6.509 -4.518 -0.867 1.00 . A A . 35 GLY N 1 1
44 38221 1 1 35 GLY O O -3.684 -5.175 -2.461 1.00 . A A . 35 GLY O 1 1
44 38222 1 1 36 CYS C C -1.936 -2.700 0.516 1.00 . A A . 36 CYS C 1 1
44 38223 1 1 36 CYS CA C -2.233 -3.666 -0.632 1.00 . A A . 36 CYS CA 1 1
44 38224 1 1 36 CYS CB C -2.180 -2.969 -1.993 1.00 . A A . 36 CYS CB 1 1
44 38225 1 1 36 CYS H H -3.906 -4.121 0.522 1.00 . A A . 36 CYS H 1 1
44 38226 1 1 36 CYS HA H -1.505 -4.477 -0.654 1.00 . A A . 36 CYS HA 1 1
44 38227 1 1 36 CYS HB2 H -3.140 -3.102 -2.492 1.00 . A A . 36 CYS HB2 1 1
44 38228 1 1 36 CYS HB3 H -2.050 -1.899 -1.832 1.00 . A A . 36 CYS HB3 1 1
44 38229 1 1 36 CYS N N -3.530 -4.276 -0.391 1.00 . A A . 36 CYS N 1 1
44 38230 1 1 36 CYS O O -2.523 -2.809 1.592 1.00 . A A . 36 CYS O 1 1
44 38231 1 1 36 CYS SG S -0.853 -3.560 -3.107 1.00 . A A . 36 CYS SG 1 1
44 38232 1 1 37 CYS C C -0.962 0.600 0.696 1.00 . A A . 37 CYS C 1 1
44 38233 1 1 37 CYS CA C -0.642 -0.791 1.247 1.00 . A A . 37 CYS CA 1 1
44 38234 1 1 37 CYS CB C 0.830 -0.925 1.639 1.00 . A A . 37 CYS CB 1 1
44 38235 1 1 37 CYS H H -0.552 -1.694 -0.628 1.00 . A A . 37 CYS H 1 1
44 38236 1 1 37 CYS HA H -1.236 -1.000 2.137 1.00 . A A . 37 CYS HA 1 1
44 38237 1 1 37 CYS HB2 H 1.399 -1.236 0.762 1.00 . A A . 37 CYS HB2 1 1
44 38238 1 1 37 CYS HB3 H 1.205 0.056 1.930 1.00 . A A . 37 CYS HB3 1 1
44 38239 1 1 37 CYS N N -1.025 -1.776 0.249 1.00 . A A . 37 CYS N 1 1
44 38240 1 1 37 CYS O O -0.949 0.809 -0.516 1.00 . A A . 37 CYS O 1 1
44 38241 1 1 37 CYS SG S 1.158 -2.105 2.999 1.00 . A A . 37 CYS SG 1 1
44 38242 1 1 38 PHE C C -0.508 3.858 1.755 1.00 . A A . 38 PHE C 1 1
44 38243 1 1 38 PHE CA C -1.563 2.880 1.233 1.00 . A A . 38 PHE CA 1 1
44 38244 1 1 38 PHE CB C -2.912 3.215 1.872 1.00 . A A . 38 PHE CB 1 1
44 38245 1 1 38 PHE CD1 C -3.934 5.097 0.573 1.00 . A A . 38 PHE CD1 1 1
44 38246 1 1 38 PHE CD2 C -3.090 5.564 2.722 1.00 . A A . 38 PHE CD2 1 1
44 38247 1 1 38 PHE CE1 C -4.319 6.456 0.429 1.00 . A A . 38 PHE CE1 1 1
44 38248 1 1 38 PHE CE2 C -3.475 6.923 2.578 1.00 . A A . 38 PHE CE2 1 1
44 38249 1 1 38 PHE CG C -3.327 4.680 1.717 1.00 . A A . 38 PHE CG 1 1
44 38250 1 1 38 PHE CZ C -4.082 7.341 1.435 1.00 . A A . 38 PHE CZ 1 1
44 38251 1 1 38 PHE H H -1.248 1.337 2.596 1.00 . A A . 38 PHE H 1 1
44 38252 1 1 38 PHE HA H -1.582 2.917 0.144 1.00 . A A . 38 PHE HA 1 1
44 38253 1 1 38 PHE HB2 H -3.680 2.582 1.429 1.00 . A A . 38 PHE HB2 1 1
44 38254 1 1 38 PHE HB3 H -2.870 2.971 2.934 1.00 . A A . 38 PHE HB3 1 1
44 38255 1 1 38 PHE HD1 H -4.124 4.388 -0.232 1.00 . A A . 38 PHE HD1 1 1
44 38256 1 1 38 PHE HD2 H -2.604 5.230 3.639 1.00 . A A . 38 PHE HD2 1 1
44 38257 1 1 38 PHE HE1 H -4.805 6.791 -0.487 1.00 . A A . 38 PHE HE1 1 1
44 38258 1 1 38 PHE HE2 H -3.285 7.632 3.384 1.00 . A A . 38 PHE HE2 1 1
44 38259 1 1 38 PHE HZ H -4.378 8.384 1.324 1.00 . A A . 38 PHE HZ 1 1
44 38260 1 1 38 PHE N N -1.240 1.515 1.612 1.00 . A A . 38 PHE N 1 1
44 38261 1 1 38 PHE O O 0.390 3.468 2.501 1.00 . A A . 38 PHE O 1 1
44 38262 1 1 39 ASP C C -0.134 7.477 1.130 1.00 . A A . 39 ASP C 1 1
44 38263 1 1 39 ASP CA C 0.279 6.145 1.760 1.00 . A A . 39 ASP CA 1 1
44 38264 1 1 39 ASP CB C 1.702 5.825 1.299 1.00 . A A . 39 ASP CB 1 1
44 38265 1 1 39 ASP CG C 2.731 6.925 1.570 1.00 . A A . 39 ASP CG 1 1
44 38266 1 1 39 ASP H H -1.384 5.417 0.737 1.00 . A A . 39 ASP H 1 1
44 38267 1 1 39 ASP HA H 0.220 6.162 2.848 1.00 . A A . 39 ASP HA 1 1
44 38268 1 1 39 ASP HB2 H 2.031 4.911 1.794 1.00 . A A . 39 ASP HB2 1 1
44 38269 1 1 39 ASP HB3 H 1.685 5.620 0.229 1.00 . A A . 39 ASP HB3 1 1
44 38270 1 1 39 ASP N N -0.651 5.109 1.343 1.00 . A A . 39 ASP N 1 1
44 38271 1 1 39 ASP O O -0.598 7.513 -0.008 1.00 . A A . 39 ASP O 1 1
44 38272 1 1 39 ASP OD1 O 2.737 7.901 0.789 1.00 . A A . 39 ASP OD1 1 1
44 38273 1 1 39 ASP OD2 O 3.489 6.764 2.550 1.00 . A A . 39 ASP OD2 1 1
44 38274 1 1 40 SER C C 0.840 10.848 1.740 1.00 . A A . 40 SER C 1 1
44 38275 1 1 40 SER CA C -0.297 9.872 1.431 1.00 . A A . 40 SER CA 1 1
44 38276 1 1 40 SER CB C -1.601 10.356 2.067 1.00 . A A . 40 SER CB 1 1
44 38277 1 1 40 SER H H 0.428 8.503 2.824 1.00 . A A . 40 SER H 1 1
44 38278 1 1 40 SER HA H -0.434 9.772 0.354 1.00 . A A . 40 SER HA 1 1
44 38279 1 1 40 SER HB2 H -1.908 11.291 1.597 1.00 . A A . 40 SER HB2 1 1
44 38280 1 1 40 SER HB3 H -2.390 9.629 1.877 1.00 . A A . 40 SER HB3 1 1
44 38281 1 1 40 SER HG H -0.671 11.128 3.663 1.00 . A A . 40 SER HG 1 1
44 38282 1 1 40 SER N N 0.050 8.541 1.899 1.00 . A A . 40 SER N 1 1
44 38283 1 1 40 SER O O 0.651 12.062 1.687 1.00 . A A . 40 SER O 1 1
44 38284 1 1 40 SER OG O -1.468 10.555 3.472 1.00 . A A . 40 SER OG 1 1
44 38285 1 1 41 ARG C C 3.514 11.997 1.196 1.00 . A A . 41 ARG C 1 1
44 38286 1 1 41 ARG CA C 3.162 11.086 2.374 1.00 . A A . 41 ARG CA 1 1
44 38287 1 1 41 ARG CB C 4.367 10.203 2.705 1.00 . A A . 41 ARG CB 1 1
44 38288 1 1 41 ARG CD C 6.602 10.179 3.872 1.00 . A A . 41 ARG CD 1 1
44 38289 1 1 41 ARG CG C 5.220 10.833 3.808 1.00 . A A . 41 ARG CG 1 1
44 38290 1 1 41 ARG CZ C 8.893 10.985 4.431 1.00 . A A . 41 ARG CZ 1 1
44 38291 1 1 41 ARG H H 2.140 9.292 2.097 1.00 . A A . 41 ARG H 1 1
44 38292 1 1 41 ARG HA H 2.869 11.669 3.247 1.00 . A A . 41 ARG HA 1 1
44 38293 1 1 41 ARG HB2 H 4.024 9.219 3.023 1.00 . A A . 41 ARG HB2 1 1
44 38294 1 1 41 ARG HB3 H 4.972 10.057 1.811 1.00 . A A . 41 ARG HB3 1 1
44 38295 1 1 41 ARG HD2 H 6.543 9.235 4.414 1.00 . A A . 41 ARG HD2 1 1
44 38296 1 1 41 ARG HD3 H 6.951 9.947 2.865 1.00 . A A . 41 ARG HD3 1 1
44 38297 1 1 41 ARG HE H 7.192 11.820 5.111 1.00 . A A . 41 ARG HE 1 1
44 38298 1 1 41 ARG HG2 H 5.328 11.902 3.624 1.00 . A A . 41 ARG HG2 1 1
44 38299 1 1 41 ARG HG3 H 4.718 10.723 4.769 1.00 . A A . 41 ARG HG3 1 1
44 38300 1 1 41 ARG HH11 H 8.840 9.369 3.198 1.00 . A A . 41 ARG HH11 1 1
44 38301 1 1 41 ARG HH12 H 10.425 9.941 3.596 1.00 . A A . 41 ARG HH12 1 1
44 38302 1 1 41 ARG HH21 H 9.284 12.576 5.636 1.00 . A A . 41 ARG HH21 1 1
44 38303 1 1 41 ARG HH22 H 10.680 11.778 4.992 1.00 . A A . 41 ARG HH22 1 1
44 38304 1 1 41 ARG N N 1.995 10.281 2.056 1.00 . A A . 41 ARG N 1 1
44 38305 1 1 41 ARG NE N 7.561 11.086 4.541 1.00 . A A . 41 ARG NE 1 1
44 38306 1 1 41 ARG NH1 N 9.431 10.017 3.678 1.00 . A A . 41 ARG NH1 1 1
44 38307 1 1 41 ARG NH2 N 9.686 11.853 5.074 1.00 . A A . 41 ARG NH2 1 1
44 38308 1 1 41 ARG O O 3.728 13.195 1.376 1.00 . A A . 41 ARG O 1 1
44 38309 1 1 42 ILE C C 3.088 11.567 -2.363 1.00 . A A . 42 ILE C 1 1
44 38310 1 1 42 ILE CA C 3.888 12.136 -1.189 1.00 . A A . 42 ILE CA 1 1
44 38311 1 1 42 ILE CB C 5.400 12.147 -1.423 1.00 . A A . 42 ILE CB 1 1
44 38312 1 1 42 ILE CD1 C 5.548 9.636 -1.231 1.00 . A A . 42 ILE CD1 1 1
44 38313 1 1 42 ILE CG1 C 6.074 10.974 -0.707 1.00 . A A . 42 ILE CG1 1 1
44 38314 1 1 42 ILE CG2 C 6.008 13.491 -1.019 1.00 . A A . 42 ILE CG2 1 1
44 38315 1 1 42 ILE H H 3.390 10.419 -0.120 1.00 . A A . 42 ILE H 1 1
44 38316 1 1 42 ILE HA H 3.580 13.170 -1.030 1.00 . A A . 42 ILE HA 1 1
44 38317 1 1 42 ILE HB H 5.581 12.019 -2.490 1.00 . A A . 42 ILE HB 1 1
44 38318 1 1 42 ILE HD11 H 5.034 9.794 -2.179 1.00 . A A . 42 ILE HD11 1 1
44 38319 1 1 42 ILE HD12 H 6.383 8.952 -1.380 1.00 . A A . 42 ILE HD12 1 1
44 38320 1 1 42 ILE HD13 H 4.854 9.210 -0.507 1.00 . A A . 42 ILE HD13 1 1
44 38321 1 1 42 ILE HG12 H 7.153 11.027 -0.851 1.00 . A A . 42 ILE HG12 1 1
44 38322 1 1 42 ILE HG13 H 5.892 11.046 0.365 1.00 . A A . 42 ILE HG13 1 1
44 38323 1 1 42 ILE HG21 H 5.295 14.044 -0.408 1.00 . A A . 42 ILE HG21 1 1
44 38324 1 1 42 ILE HG22 H 6.921 13.320 -0.448 1.00 . A A . 42 ILE HG22 1 1
44 38325 1 1 42 ILE HG23 H 6.243 14.067 -1.915 1.00 . A A . 42 ILE HG23 1 1
44 38326 1 1 42 ILE N N 3.565 11.394 0.017 1.00 . A A . 42 ILE N 1 1
44 38327 1 1 42 ILE O O 3.006 10.351 -2.531 1.00 . A A . 42 ILE O 1 1
44 38328 1 1 43 PRO C C 2.611 11.627 -5.462 1.00 . A A . 43 PRO C 1 1
44 38329 1 1 43 PRO CA C 1.713 12.100 -4.317 1.00 . A A . 43 PRO CA 1 1
44 38330 1 1 43 PRO CB C 0.893 13.329 -4.674 1.00 . A A . 43 PRO CB 1 1
44 38331 1 1 43 PRO CD C 2.579 13.945 -2.996 1.00 . A A . 43 PRO CD 1 1
44 38332 1 1 43 PRO CG C 1.591 14.504 -4.007 1.00 . A A . 43 PRO CG 1 1
44 38333 1 1 43 PRO HA H 1.130 11.320 -4.087 1.00 . A A . 43 PRO HA 1 1
44 38334 1 1 43 PRO HB2 H 0.845 13.467 -5.755 1.00 . A A . 43 PRO HB2 1 1
44 38335 1 1 43 PRO HB3 H -0.133 13.231 -4.320 1.00 . A A . 43 PRO HB3 1 1
44 38336 1 1 43 PRO HD2 H 3.588 14.313 -3.184 1.00 . A A . 43 PRO HD2 1 1
44 38337 1 1 43 PRO HD3 H 2.316 14.240 -1.980 1.00 . A A . 43 PRO HD3 1 1
44 38338 1 1 43 PRO HG2 H 2.106 15.113 -4.749 1.00 . A A . 43 PRO HG2 1 1
44 38339 1 1 43 PRO HG3 H 0.864 15.149 -3.513 1.00 . A A . 43 PRO HG3 1 1
44 38340 1 1 43 PRO N N 2.503 12.497 -3.165 1.00 . A A . 43 PRO N 1 1
44 38341 1 1 43 PRO O O 2.270 10.685 -6.175 1.00 . A A . 43 PRO O 1 1
44 38342 1 1 44 GLY C C 4.796 10.447 -6.823 1.00 . A A . 44 GLY C 1 1
44 38343 1 1 44 GLY CA C 4.692 11.964 -6.648 1.00 . A A . 44 GLY CA 1 1
44 38344 1 1 44 GLY H H 4.012 13.068 -5.018 1.00 . A A . 44 GLY H 1 1
44 38345 1 1 44 GLY HA2 H 5.671 12.373 -6.401 1.00 . A A . 44 GLY HA2 1 1
44 38346 1 1 44 GLY HA3 H 4.383 12.422 -7.588 1.00 . A A . 44 GLY HA3 1 1
44 38347 1 1 44 GLY N N 3.742 12.303 -5.602 1.00 . A A . 44 GLY N 1 1
44 38348 1 1 44 GLY O O 4.852 9.951 -7.947 1.00 . A A . 44 GLY O 1 1
44 38349 1 1 45 VAL C C 3.511 7.703 -5.674 1.00 . A A . 45 VAL C 1 1
44 38350 1 1 45 VAL CA C 4.917 8.304 -5.709 1.00 . A A . 45 VAL CA 1 1
44 38351 1 1 45 VAL CB C 5.800 7.827 -4.553 1.00 . A A . 45 VAL CB 1 1
44 38352 1 1 45 VAL CG1 C 6.881 8.859 -4.227 1.00 . A A . 45 VAL CG1 1 1
44 38353 1 1 45 VAL CG2 C 4.958 7.505 -3.317 1.00 . A A . 45 VAL CG2 1 1
44 38354 1 1 45 VAL H H 4.775 10.165 -4.784 1.00 . A A . 45 VAL H 1 1
44 38355 1 1 45 VAL HA H 5.399 8.016 -6.643 1.00 . A A . 45 VAL HA 1 1
44 38356 1 1 45 VAL HB H 6.297 6.910 -4.868 1.00 . A A . 45 VAL HB 1 1
44 38357 1 1 45 VAL HG11 H 7.020 9.522 -5.081 1.00 . A A . 45 VAL HG11 1 1
44 38358 1 1 45 VAL HG12 H 6.575 9.444 -3.359 1.00 . A A . 45 VAL HG12 1 1
44 38359 1 1 45 VAL HG13 H 7.818 8.347 -4.008 1.00 . A A . 45 VAL HG13 1 1
44 38360 1 1 45 VAL HG21 H 4.203 8.280 -3.180 1.00 . A A . 45 VAL HG21 1 1
44 38361 1 1 45 VAL HG22 H 4.468 6.541 -3.452 1.00 . A A . 45 VAL HG22 1 1
44 38362 1 1 45 VAL HG23 H 5.602 7.466 -2.439 1.00 . A A . 45 VAL HG23 1 1
44 38363 1 1 45 VAL N N 4.820 9.754 -5.694 1.00 . A A . 45 VAL N 1 1
44 38364 1 1 45 VAL O O 2.529 8.420 -5.485 1.00 . A A . 45 VAL O 1 1
44 38365 1 1 46 PRO C C 1.647 5.507 -4.432 1.00 . A A . 46 PRO C 1 1
44 38366 1 1 46 PRO CA C 2.186 5.652 -5.857 1.00 . A A . 46 PRO CA 1 1
44 38367 1 1 46 PRO CB C 2.474 4.315 -6.521 1.00 . A A . 46 PRO CB 1 1
44 38368 1 1 46 PRO CD C 4.597 5.476 -6.091 1.00 . A A . 46 PRO CD 1 1
44 38369 1 1 46 PRO CG C 3.982 4.135 -6.456 1.00 . A A . 46 PRO CG 1 1
44 38370 1 1 46 PRO HA H 1.496 6.174 -6.358 1.00 . A A . 46 PRO HA 1 1
44 38371 1 1 46 PRO HB2 H 1.961 3.504 -6.006 1.00 . A A . 46 PRO HB2 1 1
44 38372 1 1 46 PRO HB3 H 2.124 4.309 -7.554 1.00 . A A . 46 PRO HB3 1 1
44 38373 1 1 46 PRO HD2 H 5.219 5.396 -5.199 1.00 . A A . 46 PRO HD2 1 1
44 38374 1 1 46 PRO HD3 H 5.234 5.851 -6.892 1.00 . A A . 46 PRO HD3 1 1
44 38375 1 1 46 PRO HG2 H 4.244 3.380 -5.715 1.00 . A A . 46 PRO HG2 1 1
44 38376 1 1 46 PRO HG3 H 4.367 3.787 -7.415 1.00 . A A . 46 PRO HG3 1 1
44 38377 1 1 46 PRO N N 3.456 6.358 -5.864 1.00 . A A . 46 PRO N 1 1
44 38378 1 1 46 PRO O O 1.988 4.557 -3.729 1.00 . A A . 46 PRO O 1 1
44 38379 1 1 47 TRP C C 0.003 4.997 -2.311 1.00 . A A . 47 TRP C 1 1
44 38380 1 1 47 TRP CA C 0.226 6.455 -2.720 1.00 . A A . 47 TRP CA 1 1
44 38381 1 1 47 TRP CB C -1.057 7.288 -2.683 1.00 . A A . 47 TRP CB 1 1
44 38382 1 1 47 TRP CD1 C 0.260 9.504 -2.551 1.00 . A A . 47 TRP CD1 1 1
44 38383 1 1 47 TRP CD2 C -1.773 9.642 -1.682 1.00 . A A . 47 TRP CD2 1 1
44 38384 1 1 47 TRP CE2 C -1.183 10.882 -1.548 1.00 . A A . 47 TRP CE2 1 1
44 38385 1 1 47 TRP CE3 C -3.080 9.399 -1.222 1.00 . A A . 47 TRP CE3 1 1
44 38386 1 1 47 TRP CG C -0.833 8.760 -2.331 1.00 . A A . 47 TRP CG 1 1
44 38387 1 1 47 TRP CH2 C -3.126 11.758 -0.492 1.00 . A A . 47 TRP CH2 1 1
44 38388 1 1 47 TRP CZ2 C -1.824 11.977 -0.956 1.00 . A A . 47 TRP CZ2 1 1
44 38389 1 1 47 TRP CZ3 C -3.707 10.504 -0.634 1.00 . A A . 47 TRP CZ3 1 1
44 38390 1 1 47 TRP H H 0.542 7.233 -4.626 1.00 . A A . 47 TRP H 1 1
44 38391 1 1 47 TRP HA H 0.932 6.929 -2.039 1.00 . A A . 47 TRP HA 1 1
44 38392 1 1 47 TRP HB2 H -1.545 7.229 -3.656 1.00 . A A . 47 TRP HB2 1 1
44 38393 1 1 47 TRP HB3 H -1.741 6.851 -1.956 1.00 . A A . 47 TRP HB3 1 1
44 38394 1 1 47 TRP HD1 H 1.166 9.136 -3.032 1.00 . A A . 47 TRP HD1 1 1
44 38395 1 1 47 TRP HE1 H 0.827 11.600 -2.150 1.00 . A A . 47 TRP HE1 1 1
44 38396 1 1 47 TRP HE3 H -3.568 8.429 -1.316 1.00 . A A . 47 TRP HE3 1 1
44 38397 1 1 47 TRP HH2 H -3.682 12.569 -0.021 1.00 . A A . 47 TRP HH2 1 1
44 38398 1 1 47 TRP HZ2 H -1.336 12.946 -0.863 1.00 . A A . 47 TRP HZ2 1 1
44 38399 1 1 47 TRP HZ3 H -4.723 10.370 -0.260 1.00 . A A . 47 TRP HZ3 1 1
44 38400 1 1 47 TRP N N 0.815 6.464 -4.048 1.00 . A A . 47 TRP N 1 1
44 38401 1 1 47 TRP NE1 N 0.093 10.795 -2.094 1.00 . A A . 47 TRP NE1 1 1
44 38402 1 1 47 TRP O O 0.431 4.578 -1.237 1.00 . A A . 47 TRP O 1 1
44 38403 1 1 48 CYS C C 0.140 2.022 -3.601 1.00 . A A . 48 CYS C 1 1
44 38404 1 1 48 CYS CA C -0.950 2.863 -2.934 1.00 . A A . 48 CYS CA 1 1
44 38405 1 1 48 CYS CB C -2.348 2.472 -3.417 1.00 . A A . 48 CYS CB 1 1
44 38406 1 1 48 CYS H H -1.010 4.614 -4.062 1.00 . A A . 48 CYS H 1 1
44 38407 1 1 48 CYS HA H -0.931 2.733 -1.852 1.00 . A A . 48 CYS HA 1 1
44 38408 1 1 48 CYS HB2 H -3.026 3.307 -3.237 1.00 . A A . 48 CYS HB2 1 1
44 38409 1 1 48 CYS HB3 H -2.314 2.315 -4.495 1.00 . A A . 48 CYS HB3 1 1
44 38410 1 1 48 CYS N N -0.665 4.265 -3.190 1.00 . A A . 48 CYS N 1 1
44 38411 1 1 48 CYS O O 0.209 1.948 -4.827 1.00 . A A . 48 CYS O 1 1
44 38412 1 1 48 CYS SG S -3.042 0.974 -2.627 1.00 . A A . 48 CYS SG 1 1
44 38413 1 1 49 PHE C C 2.062 -0.781 -2.553 1.00 . A A . 49 PHE C 1 1
44 38414 1 1 49 PHE CA C 2.048 0.576 -3.259 1.00 . A A . 49 PHE CA 1 1
44 38415 1 1 49 PHE CB C 3.354 1.311 -2.951 1.00 . A A . 49 PHE CB 1 1
44 38416 1 1 49 PHE CD1 C 3.585 1.015 -0.475 1.00 . A A . 49 PHE CD1 1 1
44 38417 1 1 49 PHE CD2 C 3.359 3.205 -1.312 1.00 . A A . 49 PHE CD2 1 1
44 38418 1 1 49 PHE CE1 C 3.660 1.529 0.847 1.00 . A A . 49 PHE CE1 1 1
44 38419 1 1 49 PHE CE2 C 3.434 3.719 0.010 1.00 . A A . 49 PHE CE2 1 1
44 38420 1 1 49 PHE CG C 3.436 1.865 -1.526 1.00 . A A . 49 PHE CG 1 1
44 38421 1 1 49 PHE CZ C 3.583 2.870 1.061 1.00 . A A . 49 PHE CZ 1 1
44 38422 1 1 49 PHE H H 0.902 1.474 -1.769 1.00 . A A . 49 PHE H 1 1
44 38423 1 1 49 PHE HA H 1.881 0.427 -4.326 1.00 . A A . 49 PHE HA 1 1
44 38424 1 1 49 PHE HB2 H 4.190 0.631 -3.113 1.00 . A A . 49 PHE HB2 1 1
44 38425 1 1 49 PHE HB3 H 3.471 2.134 -3.656 1.00 . A A . 49 PHE HB3 1 1
44 38426 1 1 49 PHE HD1 H 3.646 -0.059 -0.646 1.00 . A A . 49 PHE HD1 1 1
44 38427 1 1 49 PHE HD2 H 3.239 3.886 -2.155 1.00 . A A . 49 PHE HD2 1 1
44 38428 1 1 49 PHE HE1 H 3.780 0.848 1.690 1.00 . A A . 49 PHE HE1 1 1
44 38429 1 1 49 PHE HE2 H 3.373 4.793 0.181 1.00 . A A . 49 PHE HE2 1 1
44 38430 1 1 49 PHE HZ H 3.641 3.264 2.076 1.00 . A A . 49 PHE HZ 1 1
44 38431 1 1 49 PHE N N 0.965 1.409 -2.765 1.00 . A A . 49 PHE N 1 1
44 38432 1 1 49 PHE O O 1.446 -0.944 -1.501 1.00 . A A . 49 PHE O 1 1
44 38433 1 1 50 LYS C C 3.643 -2.999 -1.282 1.00 . A A . 50 LYS C 1 1
44 38434 1 1 50 LYS CA C 2.874 -3.059 -2.603 1.00 . A A . 50 LYS CA 1 1
44 38435 1 1 50 LYS CB C 3.482 -4.021 -3.625 1.00 . A A . 50 LYS CB 1 1
44 38436 1 1 50 LYS CD C 3.086 -5.137 -5.852 1.00 . A A . 50 LYS CD 1 1
44 38437 1 1 50 LYS CE C 2.217 -6.348 -5.508 1.00 . A A . 50 LYS CE 1 1
44 38438 1 1 50 LYS CG C 2.739 -3.942 -4.961 1.00 . A A . 50 LYS CG 1 1
44 38439 1 1 50 LYS H H 3.270 -1.580 -4.016 1.00 . A A . 50 LYS H 1 1
44 38440 1 1 50 LYS HA H 1.861 -3.405 -2.397 1.00 . A A . 50 LYS HA 1 1
44 38441 1 1 50 LYS HB2 H 4.534 -3.780 -3.776 1.00 . A A . 50 LYS HB2 1 1
44 38442 1 1 50 LYS HB3 H 3.440 -5.040 -3.241 1.00 . A A . 50 LYS HB3 1 1
44 38443 1 1 50 LYS HD2 H 2.943 -4.868 -6.899 1.00 . A A . 50 LYS HD2 1 1
44 38444 1 1 50 LYS HD3 H 4.138 -5.393 -5.729 1.00 . A A . 50 LYS HD3 1 1
44 38445 1 1 50 LYS HE2 H 2.623 -6.858 -4.634 1.00 . A A . 50 LYS HE2 1 1
44 38446 1 1 50 LYS HE3 H 1.211 -6.019 -5.246 1.00 . A A . 50 LYS HE3 1 1
44 38447 1 1 50 LYS HG2 H 1.664 -3.917 -4.782 1.00 . A A . 50 LYS HG2 1 1
44 38448 1 1 50 LYS HG3 H 2.999 -3.015 -5.472 1.00 . A A . 50 LYS HG3 1 1
44 38449 1 1 50 LYS HZ1 H 2.131 -6.765 -7.507 1.00 . A A . 50 LYS HZ1 1 1
44 38450 1 1 50 LYS HZ2 H 2.963 -7.874 -6.644 1.00 . A A . 50 LYS HZ2 1 1
44 38451 1 1 50 LYS HZ3 H 1.332 -7.846 -6.580 1.00 . A A . 50 LYS HZ3 1 1
44 38452 1 1 50 LYS N N 2.772 -1.721 -3.160 1.00 . A A . 50 LYS N 1 1
44 38453 1 1 50 LYS NZ N 2.156 -7.284 -6.653 1.00 . A A . 50 LYS NZ 1 1
44 38454 1 1 50 LYS O O 4.306 -2.005 -0.989 1.00 . A A . 50 LYS O 1 1
44 38455 1 1 51 PRO C C 5.703 -4.434 0.600 1.00 . A A . 51 PRO C 1 1
44 38456 1 1 51 PRO CA C 4.204 -4.187 0.785 1.00 . A A . 51 PRO CA 1 1
44 38457 1 1 51 PRO CB C 3.504 -5.314 1.527 1.00 . A A . 51 PRO CB 1 1
44 38458 1 1 51 PRO CD C 2.751 -5.301 -0.812 1.00 . A A . 51 PRO CD 1 1
44 38459 1 1 51 PRO CG C 2.777 -6.124 0.466 1.00 . A A . 51 PRO CG 1 1
44 38460 1 1 51 PRO HA H 4.128 -3.318 1.274 1.00 . A A . 51 PRO HA 1 1
44 38461 1 1 51 PRO HB2 H 4.222 -5.932 2.066 1.00 . A A . 51 PRO HB2 1 1
44 38462 1 1 51 PRO HB3 H 2.805 -4.920 2.265 1.00 . A A . 51 PRO HB3 1 1
44 38463 1 1 51 PRO HD2 H 3.190 -5.850 -1.645 1.00 . A A . 51 PRO HD2 1 1
44 38464 1 1 51 PRO HD3 H 1.731 -5.047 -1.099 1.00 . A A . 51 PRO HD3 1 1
44 38465 1 1 51 PRO HG2 H 3.283 -7.074 0.298 1.00 . A A . 51 PRO HG2 1 1
44 38466 1 1 51 PRO HG3 H 1.763 -6.356 0.791 1.00 . A A . 51 PRO HG3 1 1
44 38467 1 1 51 PRO N N 3.527 -4.105 -0.498 1.00 . A A . 51 PRO N 1 1
44 38468 1 1 51 PRO O O 6.104 -5.466 0.065 1.00 . A A . 51 PRO O 1 1
44 38469 1 1 52 LEU C C 8.350 -5.036 1.050 1.00 . A A . 52 LEU C 1 1
44 38470 1 1 52 LEU CA C 7.935 -3.567 0.942 1.00 . A A . 52 LEU CA 1 1
44 38471 1 1 52 LEU CB C 8.613 -2.659 1.970 1.00 . A A . 52 LEU CB 1 1
44 38472 1 1 52 LEU CD1 C 10.713 -1.744 3.026 1.00 . A A . 52 LEU CD1 1 1
44 38473 1 1 52 LEU CD2 C 10.478 -4.235 2.602 1.00 . A A . 52 LEU CD2 1 1
44 38474 1 1 52 LEU CG C 10.127 -2.827 2.117 1.00 . A A . 52 LEU CG 1 1
44 38475 1 1 52 LEU H H 6.154 -2.631 1.485 1.00 . A A . 52 LEU H 1 1
44 38476 1 1 52 LEU HA H 8.213 -3.200 -0.046 1.00 . A A . 52 LEU HA 1 1
44 38477 1 1 52 LEU HB2 H 8.407 -1.623 1.702 1.00 . A A . 52 LEU HB2 1 1
44 38478 1 1 52 LEU HB3 H 8.152 -2.835 2.942 1.00 . A A . 52 LEU HB3 1 1
44 38479 1 1 52 LEU HD11 H 9.949 -1.405 3.725 1.00 . A A . 52 LEU HD11 1 1
44 38480 1 1 52 LEU HD12 H 11.557 -2.154 3.581 1.00 . A A . 52 LEU HD12 1 1
44 38481 1 1 52 LEU HD13 H 11.049 -0.904 2.419 1.00 . A A . 52 LEU HD13 1 1
44 38482 1 1 52 LEU HD21 H 9.602 -4.689 3.064 1.00 . A A . 52 LEU HD21 1 1
44 38483 1 1 52 LEU HD22 H 10.798 -4.841 1.755 1.00 . A A . 52 LEU HD22 1 1
44 38484 1 1 52 LEU HD23 H 11.285 -4.176 3.333 1.00 . A A . 52 LEU HD23 1 1
44 38485 1 1 52 LEU HG H 10.582 -2.702 1.134 1.00 . A A . 52 LEU HG 1 1
44 38486 1 1 52 LEU N N 6.489 -3.468 1.052 1.00 . A A . 52 LEU N 1 1
44 38487 1 1 52 LEU O O 7.948 -5.732 1.981 1.00 . A A . 52 LEU O 1 1
44 38488 1 1 53 GLN C C 10.374 -7.163 1.352 1.00 . A A . 53 GLN C 1 1
44 38489 1 1 53 GLN CA C 9.625 -6.836 0.059 1.00 . A A . 53 GLN CA 1 1
44 38490 1 1 53 GLN CB C 10.508 -7.088 -1.165 1.00 . A A . 53 GLN CB 1 1
44 38491 1 1 53 GLN CD C 10.969 -5.083 -2.623 1.00 . A A . 53 GLN CD 1 1
44 38492 1 1 53 GLN CG C 11.441 -5.903 -1.421 1.00 . A A . 53 GLN CG 1 1
44 38493 1 1 53 GLN H H 9.473 -4.890 -0.669 1.00 . A A . 53 GLN H 1 1
44 38494 1 1 53 GLN HA H 8.728 -7.451 -0.015 1.00 . A A . 53 GLN HA 1 1
44 38495 1 1 53 GLN HB2 H 11.097 -7.993 -1.013 1.00 . A A . 53 GLN HB2 1 1
44 38496 1 1 53 GLN HB3 H 9.882 -7.259 -2.041 1.00 . A A . 53 GLN HB3 1 1
44 38497 1 1 53 GLN HE21 H 11.097 -3.418 -1.478 1.00 . A A . 53 GLN HE21 1 1
44 38498 1 1 53 GLN HE22 H 10.568 -3.159 -3.108 1.00 . A A . 53 GLN HE22 1 1
44 38499 1 1 53 GLN HG2 H 11.480 -5.268 -0.536 1.00 . A A . 53 GLN HG2 1 1
44 38500 1 1 53 GLN HG3 H 12.454 -6.265 -1.599 1.00 . A A . 53 GLN HG3 1 1
44 38501 1 1 53 GLN N N 9.150 -5.463 0.084 1.00 . A A . 53 GLN N 1 1
44 38502 1 1 53 GLN NE2 N 10.870 -3.779 -2.383 1.00 . A A . 53 GLN NE2 1 1
44 38503 1 1 53 GLN O O 11.598 -7.055 1.409 1.00 . A A . 53 GLN O 1 1
44 38504 1 1 53 GLN OE1 O 10.711 -5.601 -3.698 1.00 . A A . 53 GLN OE1 1 1
44 38505 1 1 54 GLU C C 10.848 -9.276 3.582 1.00 . A A . 54 GLU C 1 1
44 38506 1 1 54 GLU CA C 10.183 -7.900 3.648 1.00 . A A . 54 GLU CA 1 1
44 38507 1 1 54 GLU CB C 9.124 -7.855 4.751 1.00 . A A . 54 GLU CB 1 1
44 38508 1 1 54 GLU CD C 8.352 -6.164 6.455 1.00 . A A . 54 GLU CD 1 1
44 38509 1 1 54 GLU CG C 9.553 -6.923 5.886 1.00 . A A . 54 GLU CG 1 1
44 38510 1 1 54 GLU H H 8.612 -7.642 2.304 1.00 . A A . 54 GLU H 1 1
44 38511 1 1 54 GLU HA H 10.934 -7.135 3.843 1.00 . A A . 54 GLU HA 1 1
44 38512 1 1 54 GLU HB2 H 8.175 -7.516 4.335 1.00 . A A . 54 GLU HB2 1 1
44 38513 1 1 54 GLU HB3 H 8.959 -8.859 5.143 1.00 . A A . 54 GLU HB3 1 1
44 38514 1 1 54 GLU HG2 H 10.030 -7.502 6.676 1.00 . A A . 54 GLU HG2 1 1
44 38515 1 1 54 GLU HG3 H 10.294 -6.214 5.518 1.00 . A A . 54 GLU HG3 1 1
44 38516 1 1 54 GLU N N 9.607 -7.557 2.359 1.00 . A A . 54 GLU N 1 1
44 38517 1 1 54 GLU O O 10.512 -10.170 4.358 1.00 . A A . 54 GLU O 1 1
44 38518 1 1 54 GLU OE1 O 7.774 -5.361 5.692 1.00 . A A . 54 GLU OE1 1 1
44 38519 1 1 54 GLU OE2 O 8.040 -6.405 7.641 1.00 . A A . 54 GLU OE2 1 1
44 38520 1 1 55 ALA C C 13.875 -10.547 3.125 1.00 . A A . 55 ALA C 1 1
44 38521 1 1 55 ALA CA C 12.496 -10.656 2.472 1.00 . A A . 55 ALA CA 1 1
44 38522 1 1 55 ALA CB C 12.581 -10.990 0.982 1.00 . A A . 55 ALA CB 1 1
44 38523 1 1 55 ALA H H 12.048 -8.672 2.022 1.00 . A A . 55 ALA H 1 1
44 38524 1 1 55 ALA HA H 11.926 -11.438 2.975 1.00 . A A . 55 ALA HA 1 1
44 38525 1 1 55 ALA HB1 H 11.693 -11.547 0.683 1.00 . A A . 55 ALA HB1 1 1
44 38526 1 1 55 ALA HB2 H 13.469 -11.594 0.794 1.00 . A A . 55 ALA HB2 1 1
44 38527 1 1 55 ALA HB3 H 12.642 -10.066 0.406 1.00 . A A . 55 ALA HB3 1 1
44 38528 1 1 55 ALA N N 11.780 -9.404 2.649 1.00 . A A . 55 ALA N 1 1
44 38529 1 1 55 ALA O O 14.895 -10.576 2.438 1.00 . A A . 55 ALA O 1 1
44 38530 1 1 56 GLU C C 16.107 -9.444 4.436 1.00 . A A . 56 GLU C 1 1
44 38531 1 1 56 GLU CA C 15.100 -10.309 5.197 1.00 . A A . 56 GLU CA 1 1
44 38532 1 1 56 GLU CB C 15.685 -11.690 5.503 1.00 . A A . 56 GLU CB 1 1
44 38533 1 1 56 GLU CD C 15.127 -13.668 6.965 1.00 . A A . 56 GLU CD 1 1
44 38534 1 1 56 GLU CG C 15.300 -12.148 6.911 1.00 . A A . 56 GLU CG 1 1
44 38535 1 1 56 GLU H H 13.029 -10.400 4.995 1.00 . A A . 56 GLU H 1 1
44 38536 1 1 56 GLU HA H 14.826 -9.822 6.133 1.00 . A A . 56 GLU HA 1 1
44 38537 1 1 56 GLU HB2 H 15.324 -12.412 4.770 1.00 . A A . 56 GLU HB2 1 1
44 38538 1 1 56 GLU HB3 H 16.770 -11.657 5.411 1.00 . A A . 56 GLU HB3 1 1
44 38539 1 1 56 GLU HG2 H 16.069 -11.841 7.620 1.00 . A A . 56 GLU HG2 1 1
44 38540 1 1 56 GLU HG3 H 14.373 -11.662 7.215 1.00 . A A . 56 GLU HG3 1 1
44 38541 1 1 56 GLU N N 13.863 -10.423 4.444 1.00 . A A . 56 GLU N 1 1
44 38542 1 1 56 GLU O O 17.193 -9.906 4.093 1.00 . A A . 56 GLU O 1 1
44 38543 1 1 56 GLU OE1 O 14.098 -14.141 6.435 1.00 . A A . 56 GLU OE1 1 1
44 38544 1 1 56 GLU OE2 O 16.027 -14.322 7.534 1.00 . A A . 56 GLU OE2 1 1
44 38545 1 1 57 CYS C C 16.482 -7.589 1.988 1.00 . A A . 57 CYS C 1 1
44 38546 1 1 57 CYS CA C 16.563 -7.268 3.482 1.00 . A A . 57 CYS CA 1 1
44 38547 1 1 57 CYS CB C 18.002 -7.310 3.998 1.00 . A A . 57 CYS CB 1 1
44 38548 1 1 57 CYS H H 14.823 -7.835 4.479 1.00 . A A . 57 CYS H 1 1
44 38549 1 1 57 CYS HA H 16.174 -6.271 3.685 1.00 . A A . 57 CYS HA 1 1
44 38550 1 1 57 CYS HB2 H 18.029 -7.904 4.911 1.00 . A A . 57 CYS HB2 1 1
44 38551 1 1 57 CYS HB3 H 18.622 -7.826 3.264 1.00 . A A . 57 CYS HB3 1 1
44 38552 1 1 57 CYS N N 15.709 -8.203 4.196 1.00 . A A . 57 CYS N 1 1
44 38553 1 1 57 CYS O O 15.971 -6.790 1.205 1.00 . A A . 57 CYS O 1 1
44 38554 1 1 57 CYS SG S 18.742 -5.672 4.342 1.00 . A A . 57 CYS SG 1 1
44 38555 1 1 58 THR C C 17.328 -10.684 0.159 1.00 . A A . 58 THR C 1 1
44 38556 1 1 58 THR CA C 16.987 -9.195 0.252 1.00 . A A . 58 THR CA 1 1
44 38557 1 1 58 THR CB C 17.951 -8.301 -0.530 1.00 . A A . 58 THR CB 1 1
44 38558 1 1 58 THR CG2 C 19.418 -8.630 -0.245 1.00 . A A . 58 THR CG2 1 1
44 38559 1 1 58 THR H H 17.409 -9.403 2.281 1.00 . A A . 58 THR H 1 1
44 38560 1 1 58 THR HA H 15.978 -9.074 -0.141 1.00 . A A . 58 THR HA 1 1
44 38561 1 1 58 THR HB H 17.744 -7.247 -0.342 1.00 . A A . 58 THR HB 1 1
44 38562 1 1 58 THR HG1 H 18.034 -9.649 -2.007 1.00 . A A . 58 THR HG1 1 1
44 38563 1 1 58 THR HG21 H 19.574 -9.704 -0.341 1.00 . A A . 58 THR HG21 1 1
44 38564 1 1 58 THR HG22 H 20.053 -8.105 -0.957 1.00 . A A . 58 THR HG22 1 1
44 38565 1 1 58 THR HG23 H 19.670 -8.315 0.768 1.00 . A A . 58 THR HG23 1 1
44 38566 1 1 58 THR N N 16.995 -8.759 1.638 1.00 . A A . 58 THR N 1 1
44 38567 1 1 58 THR O O 18.172 -11.179 0.905 1.00 . A A . 58 THR O 1 1
44 38568 1 1 58 THR OG1 O 17.765 -8.694 -1.887 1.00 . A A . 58 THR OG1 1 1
44 38569 1 1 59 PHE C C 18.354 -13.134 -0.781 1.00 . A A . 59 PHE C 1 1
44 38570 1 1 59 PHE CA C 16.877 -12.778 -0.964 1.00 . A A . 59 PHE CA 1 1
44 38571 1 1 59 PHE CB C 16.462 -13.097 -2.401 1.00 . A A . 59 PHE CB 1 1
44 38572 1 1 59 PHE CD1 C 15.557 -15.432 -2.455 1.00 . A A . 59 PHE CD1 1 1
44 38573 1 1 59 PHE CD2 C 14.032 -13.647 -2.657 1.00 . A A . 59 PHE CD2 1 1
44 38574 1 1 59 PHE CE1 C 14.485 -16.358 -2.555 1.00 . A A . 59 PHE CE1 1 1
44 38575 1 1 59 PHE CE2 C 12.961 -14.574 -2.756 1.00 . A A . 59 PHE CE2 1 1
44 38576 1 1 59 PHE CG C 15.308 -14.096 -2.509 1.00 . A A . 59 PHE CG 1 1
44 38577 1 1 59 PHE CZ C 13.210 -15.910 -2.703 1.00 . A A . 59 PHE CZ 1 1
44 38578 1 1 59 PHE H H 15.972 -10.946 -1.367 1.00 . A A . 59 PHE H 1 1
44 38579 1 1 59 PHE HA H 16.283 -13.306 -0.218 1.00 . A A . 59 PHE HA 1 1
44 38580 1 1 59 PHE HB2 H 16.176 -12.172 -2.900 1.00 . A A . 59 PHE HB2 1 1
44 38581 1 1 59 PHE HB3 H 17.324 -13.495 -2.938 1.00 . A A . 59 PHE HB3 1 1
44 38582 1 1 59 PHE HD1 H 16.579 -15.791 -2.336 1.00 . A A . 59 PHE HD1 1 1
44 38583 1 1 59 PHE HD2 H 13.833 -12.576 -2.700 1.00 . A A . 59 PHE HD2 1 1
44 38584 1 1 59 PHE HE1 H 14.685 -17.429 -2.512 1.00 . A A . 59 PHE HE1 1 1
44 38585 1 1 59 PHE HE2 H 11.939 -14.214 -2.875 1.00 . A A . 59 PHE HE2 1 1
44 38586 1 1 59 PHE HZ H 12.388 -16.621 -2.779 1.00 . A A . 59 PHE HZ 1 1
44 38587 1 1 59 PHE N N 16.656 -11.356 -0.764 1.00 . A A . 59 PHE N 1 1
44 38588 1 1 59 PHE O O 19.208 -12.660 -1.529 1.00 . A A . 59 PHE O 1 1
45 38589 1 1 1 GLU C C 1.647 -10.388 14.914 1.00 . A A . 1 GLU C 1 1
45 38590 1 1 1 GLU CA C 2.788 -10.525 15.924 1.00 . A A . 1 GLU CA 1 1
45 38591 1 1 1 GLU CB C 2.805 -9.344 16.896 1.00 . A A . 1 GLU CB 1 1
45 38592 1 1 1 GLU CD C 3.014 -8.852 19.360 1.00 . A A . 1 GLU CD 1 1
45 38593 1 1 1 GLU CG C 2.421 -9.791 18.308 1.00 . A A . 1 GLU CG 1 1
45 38594 1 1 1 GLU HA H 2.674 -11.451 16.488 1.00 . A A . 1 GLU HA 1 1
45 38595 1 1 1 GLU HB2 H 3.797 -8.894 16.910 1.00 . A A . 1 GLU HB2 1 1
45 38596 1 1 1 GLU HB3 H 2.112 -8.576 16.552 1.00 . A A . 1 GLU HB3 1 1
45 38597 1 1 1 GLU HG2 H 1.335 -9.811 18.404 1.00 . A A . 1 GLU HG2 1 1
45 38598 1 1 1 GLU HG3 H 2.775 -10.807 18.481 1.00 . A A . 1 GLU HG3 1 1
45 38599 1 1 1 GLU N N 4.061 -10.649 15.233 1.00 . A A . 1 GLU N 1 1
45 38600 1 1 1 GLU O O 0.927 -11.350 14.651 1.00 . A A . 1 GLU O 1 1
45 38601 1 1 1 GLU OE1 O 2.953 -7.626 19.126 1.00 . A A . 1 GLU OE1 1 1
45 38602 1 1 1 GLU OE2 O 3.516 -9.382 20.375 1.00 . A A . 1 GLU OE2 1 1
45 38603 1 1 2 GLU C C 0.904 -9.401 12.014 1.00 . A A . 2 GLU C 1 1
45 38604 1 1 2 GLU CA C 0.477 -8.910 13.399 1.00 . A A . 2 GLU CA 1 1
45 38605 1 1 2 GLU CB C 0.132 -7.420 13.370 1.00 . A A . 2 GLU CB 1 1
45 38606 1 1 2 GLU CD C -1.937 -7.036 14.760 1.00 . A A . 2 GLU CD 1 1
45 38607 1 1 2 GLU CG C -1.383 -7.208 13.344 1.00 . A A . 2 GLU CG 1 1
45 38608 1 1 2 GLU H H 2.108 -8.408 14.593 1.00 . A A . 2 GLU H 1 1
45 38609 1 1 2 GLU HA H -0.394 -9.471 13.738 1.00 . A A . 2 GLU HA 1 1
45 38610 1 1 2 GLU HB2 H 0.557 -6.928 14.246 1.00 . A A . 2 GLU HB2 1 1
45 38611 1 1 2 GLU HB3 H 0.583 -6.955 12.494 1.00 . A A . 2 GLU HB3 1 1
45 38612 1 1 2 GLU HG2 H -1.620 -6.327 12.748 1.00 . A A . 2 GLU HG2 1 1
45 38613 1 1 2 GLU HG3 H -1.864 -8.058 12.862 1.00 . A A . 2 GLU HG3 1 1
45 38614 1 1 2 GLU N N 1.518 -9.185 14.374 1.00 . A A . 2 GLU N 1 1
45 38615 1 1 2 GLU O O 1.979 -9.978 11.860 1.00 . A A . 2 GLU O 1 1
45 38616 1 1 2 GLU OE1 O -1.408 -6.156 15.473 1.00 . A A . 2 GLU OE1 1 1
45 38617 1 1 2 GLU OE2 O -2.876 -7.788 15.097 1.00 . A A . 2 GLU OE2 1 1
45 38618 1 1 3 TYR C C -0.709 -8.962 8.707 1.00 . A A . 3 TYR C 1 1
45 38619 1 1 3 TYR CA C 0.313 -9.563 9.674 1.00 . A A . 3 TYR CA 1 1
45 38620 1 1 3 TYR CB C 0.180 -11.087 9.656 1.00 . A A . 3 TYR CB 1 1
45 38621 1 1 3 TYR CD1 C -1.667 -11.414 11.341 1.00 . A A . 3 TYR CD1 1 1
45 38622 1 1 3 TYR CD2 C -1.999 -12.236 9.121 1.00 . A A . 3 TYR CD2 1 1
45 38623 1 1 3 TYR CE1 C -2.973 -11.893 11.713 1.00 . A A . 3 TYR CE1 1 1
45 38624 1 1 3 TYR CE2 C -3.305 -12.715 9.493 1.00 . A A . 3 TYR CE2 1 1
45 38625 1 1 3 TYR CG C -1.207 -11.596 10.052 1.00 . A A . 3 TYR CG 1 1
45 38626 1 1 3 TYR CZ C -3.727 -12.520 10.771 1.00 . A A . 3 TYR CZ 1 1
45 38627 1 1 3 TYR H H -0.834 -8.683 11.175 1.00 . A A . 3 TYR H 1 1
45 38628 1 1 3 TYR HA H 1.308 -9.205 9.409 1.00 . A A . 3 TYR HA 1 1
45 38629 1 1 3 TYR HB2 H 0.418 -11.450 8.656 1.00 . A A . 3 TYR HB2 1 1
45 38630 1 1 3 TYR HB3 H 0.920 -11.514 10.334 1.00 . A A . 3 TYR HB3 1 1
45 38631 1 1 3 TYR HD1 H -1.041 -10.909 12.076 1.00 . A A . 3 TYR HD1 1 1
45 38632 1 1 3 TYR HD2 H -1.636 -12.379 8.103 1.00 . A A . 3 TYR HD2 1 1
45 38633 1 1 3 TYR HE1 H -3.348 -11.757 12.728 1.00 . A A . 3 TYR HE1 1 1
45 38634 1 1 3 TYR HE2 H -3.941 -13.222 8.767 1.00 . A A . 3 TYR HE2 1 1
45 38635 1 1 3 TYR HH H -5.653 -12.287 10.897 1.00 . A A . 3 TYR HH 1 1
45 38636 1 1 3 TYR N N 0.039 -9.153 11.041 1.00 . A A . 3 TYR N 1 1
45 38637 1 1 3 TYR O O -1.819 -9.475 8.574 1.00 . A A . 3 TYR O 1 1
45 38638 1 1 3 TYR OH O -4.961 -12.972 11.123 1.00 . A A . 3 TYR OH 1 1
45 38639 1 1 4 VAL C C -2.315 -6.538 7.857 1.00 . A A . 4 VAL C 1 1
45 38640 1 1 4 VAL CA C -1.164 -7.208 7.105 1.00 . A A . 4 VAL CA 1 1
45 38641 1 1 4 VAL CB C -1.641 -8.196 6.039 1.00 . A A . 4 VAL CB 1 1
45 38642 1 1 4 VAL CG1 C -2.433 -7.480 4.943 1.00 . A A . 4 VAL CG1 1 1
45 38643 1 1 4 VAL CG2 C -0.464 -8.973 5.445 1.00 . A A . 4 VAL CG2 1 1
45 38644 1 1 4 VAL H H 0.607 -7.473 8.170 1.00 . A A . 4 VAL H 1 1
45 38645 1 1 4 VAL HA H -0.571 -6.438 6.611 1.00 . A A . 4 VAL HA 1 1
45 38646 1 1 4 VAL HB H -2.307 -8.912 6.520 1.00 . A A . 4 VAL HB 1 1
45 38647 1 1 4 VAL HG11 H -2.109 -6.441 4.880 1.00 . A A . 4 VAL HG11 1 1
45 38648 1 1 4 VAL HG12 H -2.259 -7.973 3.987 1.00 . A A . 4 VAL HG12 1 1
45 38649 1 1 4 VAL HG13 H -3.496 -7.514 5.182 1.00 . A A . 4 VAL HG13 1 1
45 38650 1 1 4 VAL HG21 H 0.404 -8.872 6.097 1.00 . A A . 4 VAL HG21 1 1
45 38651 1 1 4 VAL HG22 H -0.732 -10.027 5.358 1.00 . A A . 4 VAL HG22 1 1
45 38652 1 1 4 VAL HG23 H -0.227 -8.576 4.458 1.00 . A A . 4 VAL HG23 1 1
45 38653 1 1 4 VAL N N -0.298 -7.884 8.056 1.00 . A A . 4 VAL N 1 1
45 38654 1 1 4 VAL O O -3.380 -6.303 7.287 1.00 . A A . 4 VAL O 1 1
45 38655 1 1 5 GLY C C -2.432 -4.541 10.855 1.00 . A A . 5 GLY C 1 1
45 38656 1 1 5 GLY CA C -3.064 -5.608 9.960 1.00 . A A . 5 GLY CA 1 1
45 38657 1 1 5 GLY H H -1.193 -6.442 9.580 1.00 . A A . 5 GLY H 1 1
45 38658 1 1 5 GLY HA2 H -3.560 -6.358 10.577 1.00 . A A . 5 GLY HA2 1 1
45 38659 1 1 5 GLY HA3 H -3.831 -5.154 9.332 1.00 . A A . 5 GLY HA3 1 1
45 38660 1 1 5 GLY N N -2.062 -6.248 9.125 1.00 . A A . 5 GLY N 1 1
45 38661 1 1 5 GLY O O -3.076 -4.034 11.773 1.00 . A A . 5 GLY O 1 1
45 38662 1 1 6 LEU C C -0.209 -2.001 10.447 1.00 . A A . 6 LEU C 1 1
45 38663 1 1 6 LEU CA C -0.453 -3.232 11.323 1.00 . A A . 6 LEU CA 1 1
45 38664 1 1 6 LEU CB C 0.826 -3.833 11.909 1.00 . A A . 6 LEU CB 1 1
45 38665 1 1 6 LEU CD1 C 3.226 -3.261 11.385 1.00 . A A . 6 LEU CD1 1 1
45 38666 1 1 6 LEU CD2 C 2.278 -5.518 10.721 1.00 . A A . 6 LEU CD2 1 1
45 38667 1 1 6 LEU CG C 1.985 -4.031 10.930 1.00 . A A . 6 LEU CG 1 1
45 38668 1 1 6 LEU H H -0.663 -4.647 9.809 1.00 . A A . 6 LEU H 1 1
45 38669 1 1 6 LEU HA H -1.085 -2.939 12.161 1.00 . A A . 6 LEU HA 1 1
45 38670 1 1 6 LEU HB2 H 1.169 -3.189 12.720 1.00 . A A . 6 LEU HB2 1 1
45 38671 1 1 6 LEU HB3 H 0.581 -4.798 12.351 1.00 . A A . 6 LEU HB3 1 1
45 38672 1 1 6 LEU HD11 H 3.097 -2.943 12.419 1.00 . A A . 6 LEU HD11 1 1
45 38673 1 1 6 LEU HD12 H 4.102 -3.906 11.308 1.00 . A A . 6 LEU HD12 1 1
45 38674 1 1 6 LEU HD13 H 3.363 -2.385 10.750 1.00 . A A . 6 LEU HD13 1 1
45 38675 1 1 6 LEU HD21 H 1.339 -6.061 10.611 1.00 . A A . 6 LEU HD21 1 1
45 38676 1 1 6 LEU HD22 H 2.880 -5.647 9.821 1.00 . A A . 6 LEU HD22 1 1
45 38677 1 1 6 LEU HD23 H 2.822 -5.906 11.581 1.00 . A A . 6 LEU HD23 1 1
45 38678 1 1 6 LEU HG H 1.689 -3.623 9.963 1.00 . A A . 6 LEU HG 1 1
45 38679 1 1 6 LEU N N -1.179 -4.230 10.557 1.00 . A A . 6 LEU N 1 1
45 38680 1 1 6 LEU O O -0.212 -0.874 10.940 1.00 . A A . 6 LEU O 1 1
45 38681 1 1 7 SER C C 1.389 -0.302 8.709 1.00 . A A . 7 SER C 1 1
45 38682 1 1 7 SER CA C 0.242 -1.186 8.215 1.00 . A A . 7 SER CA 1 1
45 38683 1 1 7 SER CB C -1.018 -0.347 7.995 1.00 . A A . 7 SER CB 1 1
45 38684 1 1 7 SER H H -0.002 -3.179 8.772 1.00 . A A . 7 SER H 1 1
45 38685 1 1 7 SER HA H 0.515 -1.682 7.284 1.00 . A A . 7 SER HA 1 1
45 38686 1 1 7 SER HB2 H -0.939 0.182 7.045 1.00 . A A . 7 SER HB2 1 1
45 38687 1 1 7 SER HB3 H -1.884 -1.005 7.922 1.00 . A A . 7 SER HB3 1 1
45 38688 1 1 7 SER HG H -1.575 0.126 9.858 1.00 . A A . 7 SER HG 1 1
45 38689 1 1 7 SER N N -0.003 -2.259 9.164 1.00 . A A . 7 SER N 1 1
45 38690 1 1 7 SER O O 1.190 0.558 9.566 1.00 . A A . 7 SER O 1 1
45 38691 1 1 7 SER OG O -1.224 0.593 9.046 1.00 . A A . 7 SER OG 1 1
45 38692 1 1 8 ALA C C 4.990 -0.472 7.965 1.00 . A A . 8 ALA C 1 1
45 38693 1 1 8 ALA CA C 3.743 0.219 8.522 1.00 . A A . 8 ALA CA 1 1
45 38694 1 1 8 ALA CB C 3.792 0.372 10.043 1.00 . A A . 8 ALA CB 1 1
45 38695 1 1 8 ALA H H 2.718 -1.246 7.453 1.00 . A A . 8 ALA H 1 1
45 38696 1 1 8 ALA HA H 3.654 1.208 8.072 1.00 . A A . 8 ALA HA 1 1
45 38697 1 1 8 ALA HB1 H 3.089 -0.324 10.501 1.00 . A A . 8 ALA HB1 1 1
45 38698 1 1 8 ALA HB2 H 4.800 0.155 10.398 1.00 . A A . 8 ALA HB2 1 1
45 38699 1 1 8 ALA HB3 H 3.523 1.392 10.315 1.00 . A A . 8 ALA HB3 1 1
45 38700 1 1 8 ALA N N 2.565 -0.545 8.149 1.00 . A A . 8 ALA N 1 1
45 38701 1 1 8 ALA O O 5.491 -0.096 6.906 1.00 . A A . 8 ALA O 1 1
45 38702 1 1 9 ASN C C 6.474 -2.657 6.841 1.00 . A A . 9 ASN C 1 1
45 38703 1 1 9 ASN CA C 6.634 -2.215 8.296 1.00 . A A . 9 ASN CA 1 1
45 38704 1 1 9 ASN CB C 6.815 -3.468 9.154 1.00 . A A . 9 ASN CB 1 1
45 38705 1 1 9 ASN CG C 8.292 -3.701 9.480 1.00 . A A . 9 ASN CG 1 1
45 38706 1 1 9 ASN H H 5.042 -1.768 9.563 1.00 . A A . 9 ASN H 1 1
45 38707 1 1 9 ASN HA H 7.469 -1.528 8.435 1.00 . A A . 9 ASN HA 1 1
45 38708 1 1 9 ASN HB2 H 6.247 -3.366 10.079 1.00 . A A . 9 ASN HB2 1 1
45 38709 1 1 9 ASN HB3 H 6.415 -4.335 8.628 1.00 . A A . 9 ASN HB3 1 1
45 38710 1 1 9 ASN HD21 H 8.141 -2.305 10.939 1.00 . A A . 9 ASN HD21 1 1
45 38711 1 1 9 ASN HD22 H 9.705 -3.028 10.765 1.00 . A A . 9 ASN HD22 1 1
45 38712 1 1 9 ASN N N 5.455 -1.469 8.703 1.00 . A A . 9 ASN N 1 1
45 38713 1 1 9 ASN ND2 N 8.751 -2.949 10.477 1.00 . A A . 9 ASN ND2 1 1
45 38714 1 1 9 ASN O O 7.410 -2.550 6.049 1.00 . A A . 9 ASN O 1 1
45 38715 1 1 9 ASN OD1 O 8.970 -4.509 8.867 1.00 . A A . 9 ASN OD1 1 1
45 38716 1 1 10 GLN C C 4.841 -2.412 4.237 1.00 . A A . 10 GLN C 1 1
45 38717 1 1 10 GLN CA C 4.989 -3.605 5.184 1.00 . A A . 10 GLN CA 1 1
45 38718 1 1 10 GLN CB C 3.733 -4.479 5.164 1.00 . A A . 10 GLN CB 1 1
45 38719 1 1 10 GLN CD C 2.497 -4.359 7.359 1.00 . A A . 10 GLN CD 1 1
45 38720 1 1 10 GLN CG C 2.590 -3.813 5.933 1.00 . A A . 10 GLN CG 1 1
45 38721 1 1 10 GLN H H 4.527 -3.230 7.180 1.00 . A A . 10 GLN H 1 1
45 38722 1 1 10 GLN HA H 5.848 -4.208 4.890 1.00 . A A . 10 GLN HA 1 1
45 38723 1 1 10 GLN HB2 H 3.427 -4.659 4.134 1.00 . A A . 10 GLN HB2 1 1
45 38724 1 1 10 GLN HB3 H 3.955 -5.451 5.605 1.00 . A A . 10 GLN HB3 1 1
45 38725 1 1 10 GLN HE21 H 1.275 -5.819 6.671 1.00 . A A . 10 GLN HE21 1 1
45 38726 1 1 10 GLN HE22 H 1.605 -5.870 8.371 1.00 . A A . 10 GLN HE22 1 1
45 38727 1 1 10 GLN HG2 H 2.745 -2.735 5.962 1.00 . A A . 10 GLN HG2 1 1
45 38728 1 1 10 GLN HG3 H 1.648 -3.986 5.412 1.00 . A A . 10 GLN HG3 1 1
45 38729 1 1 10 GLN N N 5.282 -3.146 6.531 1.00 . A A . 10 GLN N 1 1
45 38730 1 1 10 GLN NE2 N 1.729 -5.439 7.477 1.00 . A A . 10 GLN NE2 1 1
45 38731 1 1 10 GLN O O 5.161 -2.512 3.053 1.00 . A A . 10 GLN O 1 1
45 38732 1 1 10 GLN OE1 O 3.084 -3.835 8.292 1.00 . A A . 10 GLN OE1 1 1
45 38733 1 1 11 CYS C C 5.176 0.943 4.488 1.00 . A A . 11 CYS C 1 1
45 38734 1 1 11 CYS CA C 4.164 -0.102 4.013 1.00 . A A . 11 CYS CA 1 1
45 38735 1 1 11 CYS CB C 2.726 0.411 4.111 1.00 . A A . 11 CYS CB 1 1
45 38736 1 1 11 CYS H H 4.099 -1.239 5.757 1.00 . A A . 11 CYS H 1 1
45 38737 1 1 11 CYS HA H 4.343 -0.369 2.971 1.00 . A A . 11 CYS HA 1 1
45 38738 1 1 11 CYS HB2 H 2.679 1.174 4.889 1.00 . A A . 11 CYS HB2 1 1
45 38739 1 1 11 CYS HB3 H 2.463 0.897 3.172 1.00 . A A . 11 CYS HB3 1 1
45 38740 1 1 11 CYS N N 4.357 -1.312 4.793 1.00 . A A . 11 CYS N 1 1
45 38741 1 1 11 CYS O O 4.828 2.107 4.679 1.00 . A A . 11 CYS O 1 1
45 38742 1 1 11 CYS SG S 1.476 -0.874 4.476 1.00 . A A . 11 CYS SG 1 1
45 38743 1 1 12 ALA C C 8.533 1.482 4.015 1.00 . A A . 12 ALA C 1 1
45 38744 1 1 12 ALA CA C 7.473 1.370 5.113 1.00 . A A . 12 ALA CA 1 1
45 38745 1 1 12 ALA CB C 8.050 0.844 6.429 1.00 . A A . 12 ALA CB 1 1
45 38746 1 1 12 ALA H H 6.682 -0.460 4.507 1.00 . A A . 12 ALA H 1 1
45 38747 1 1 12 ALA HA H 7.038 2.354 5.289 1.00 . A A . 12 ALA HA 1 1
45 38748 1 1 12 ALA HB1 H 9.015 1.315 6.617 1.00 . A A . 12 ALA HB1 1 1
45 38749 1 1 12 ALA HB2 H 7.366 1.079 7.245 1.00 . A A . 12 ALA HB2 1 1
45 38750 1 1 12 ALA HB3 H 8.179 -0.236 6.363 1.00 . A A . 12 ALA HB3 1 1
45 38751 1 1 12 ALA N N 6.408 0.489 4.664 1.00 . A A . 12 ALA N 1 1
45 38752 1 1 12 ALA O O 9.705 1.191 4.248 1.00 . A A . 12 ALA O 1 1
45 38753 1 1 13 VAL C C 9.410 3.522 1.602 1.00 . A A . 13 VAL C 1 1
45 38754 1 1 13 VAL CA C 8.977 2.058 1.709 1.00 . A A . 13 VAL CA 1 1
45 38755 1 1 13 VAL CB C 8.304 1.540 0.437 1.00 . A A . 13 VAL CB 1 1
45 38756 1 1 13 VAL CG1 C 9.295 0.761 -0.430 1.00 . A A . 13 VAL CG1 1 1
45 38757 1 1 13 VAL CG2 C 7.080 0.685 0.774 1.00 . A A . 13 VAL CG2 1 1
45 38758 1 1 13 VAL H H 7.127 2.139 2.663 1.00 . A A . 13 VAL H 1 1
45 38759 1 1 13 VAL HA H 9.858 1.445 1.899 1.00 . A A . 13 VAL HA 1 1
45 38760 1 1 13 VAL HB H 7.962 2.401 -0.137 1.00 . A A . 13 VAL HB 1 1
45 38761 1 1 13 VAL HG11 H 10.179 0.516 0.160 1.00 . A A . 13 VAL HG11 1 1
45 38762 1 1 13 VAL HG12 H 8.827 -0.158 -0.781 1.00 . A A . 13 VAL HG12 1 1
45 38763 1 1 13 VAL HG13 H 9.587 1.370 -1.285 1.00 . A A . 13 VAL HG13 1 1
45 38764 1 1 13 VAL HG21 H 7.292 0.080 1.655 1.00 . A A . 13 VAL HG21 1 1
45 38765 1 1 13 VAL HG22 H 6.228 1.333 0.974 1.00 . A A . 13 VAL HG22 1 1
45 38766 1 1 13 VAL HG23 H 6.851 0.032 -0.069 1.00 . A A . 13 VAL HG23 1 1
45 38767 1 1 13 VAL N N 8.082 1.904 2.843 1.00 . A A . 13 VAL N 1 1
45 38768 1 1 13 VAL O O 8.672 4.422 2.000 1.00 . A A . 13 VAL O 1 1
45 38769 1 1 14 PRO C C 10.497 5.785 -0.278 1.00 . A A . 14 PRO C 1 1
45 38770 1 1 14 PRO CA C 11.177 5.058 0.884 1.00 . A A . 14 PRO CA 1 1
45 38771 1 1 14 PRO CB C 12.668 4.857 0.668 1.00 . A A . 14 PRO CB 1 1
45 38772 1 1 14 PRO CD C 11.538 2.677 0.566 1.00 . A A . 14 PRO CD 1 1
45 38773 1 1 14 PRO CG C 12.837 3.403 0.256 1.00 . A A . 14 PRO CG 1 1
45 38774 1 1 14 PRO HA H 10.991 5.610 1.697 1.00 . A A . 14 PRO HA 1 1
45 38775 1 1 14 PRO HB2 H 13.045 5.528 -0.104 1.00 . A A . 14 PRO HB2 1 1
45 38776 1 1 14 PRO HB3 H 13.227 5.073 1.578 1.00 . A A . 14 PRO HB3 1 1
45 38777 1 1 14 PRO HD2 H 11.138 2.187 -0.321 1.00 . A A . 14 PRO HD2 1 1
45 38778 1 1 14 PRO HD3 H 11.687 1.903 1.319 1.00 . A A . 14 PRO HD3 1 1
45 38779 1 1 14 PRO HG2 H 13.071 3.332 -0.806 1.00 . A A . 14 PRO HG2 1 1
45 38780 1 1 14 PRO HG3 H 13.667 2.948 0.796 1.00 . A A . 14 PRO HG3 1 1
45 38781 1 1 14 PRO N N 10.637 3.719 1.048 1.00 . A A . 14 PRO N 1 1
45 38782 1 1 14 PRO O O 10.860 6.913 -0.607 1.00 . A A . 14 PRO O 1 1
45 38783 1 1 15 ALA C C 9.542 5.382 -3.287 1.00 . A A . 15 ALA C 1 1
45 38784 1 1 15 ALA CA C 8.789 5.675 -1.987 1.00 . A A . 15 ALA CA 1 1
45 38785 1 1 15 ALA CB C 8.585 7.174 -1.757 1.00 . A A . 15 ALA CB 1 1
45 38786 1 1 15 ALA H H 9.234 4.191 -0.595 1.00 . A A . 15 ALA H 1 1
45 38787 1 1 15 ALA HA H 7.814 5.190 -2.025 1.00 . A A . 15 ALA HA 1 1
45 38788 1 1 15 ALA HB1 H 8.768 7.409 -0.709 1.00 . A A . 15 ALA HB1 1 1
45 38789 1 1 15 ALA HB2 H 7.561 7.445 -2.016 1.00 . A A . 15 ALA HB2 1 1
45 38790 1 1 15 ALA HB3 H 9.279 7.735 -2.382 1.00 . A A . 15 ALA HB3 1 1
45 38791 1 1 15 ALA N N 9.523 5.108 -0.869 1.00 . A A . 15 ALA N 1 1
45 38792 1 1 15 ALA O O 8.937 5.307 -4.355 1.00 . A A . 15 ALA O 1 1
45 38793 1 1 16 LYS C C 11.752 3.430 -4.526 1.00 . A A . 16 LYS C 1 1
45 38794 1 1 16 LYS CA C 11.692 4.942 -4.302 1.00 . A A . 16 LYS CA 1 1
45 38795 1 1 16 LYS CB C 13.067 5.593 -4.133 1.00 . A A . 16 LYS CB 1 1
45 38796 1 1 16 LYS CD C 14.567 3.711 -3.381 1.00 . A A . 16 LYS CD 1 1
45 38797 1 1 16 LYS CE C 15.593 3.295 -2.325 1.00 . A A . 16 LYS CE 1 1
45 38798 1 1 16 LYS CG C 13.824 4.978 -2.954 1.00 . A A . 16 LYS CG 1 1
45 38799 1 1 16 LYS H H 11.335 5.288 -2.279 1.00 . A A . 16 LYS H 1 1
45 38800 1 1 16 LYS HA H 11.223 5.402 -5.172 1.00 . A A . 16 LYS HA 1 1
45 38801 1 1 16 LYS HB2 H 13.647 5.469 -5.048 1.00 . A A . 16 LYS HB2 1 1
45 38802 1 1 16 LYS HB3 H 12.948 6.665 -3.975 1.00 . A A . 16 LYS HB3 1 1
45 38803 1 1 16 LYS HD2 H 13.853 2.902 -3.537 1.00 . A A . 16 LYS HD2 1 1
45 38804 1 1 16 LYS HD3 H 15.068 3.882 -4.333 1.00 . A A . 16 LYS HD3 1 1
45 38805 1 1 16 LYS HE2 H 15.867 4.157 -1.717 1.00 . A A . 16 LYS HE2 1 1
45 38806 1 1 16 LYS HE3 H 15.154 2.558 -1.653 1.00 . A A . 16 LYS HE3 1 1
45 38807 1 1 16 LYS HG2 H 14.533 5.703 -2.556 1.00 . A A . 16 LYS HG2 1 1
45 38808 1 1 16 LYS HG3 H 13.125 4.742 -2.152 1.00 . A A . 16 LYS HG3 1 1
45 38809 1 1 16 LYS HZ1 H 16.681 2.736 -3.962 1.00 . A A . 16 LYS HZ1 1 1
45 38810 1 1 16 LYS HZ2 H 17.597 3.284 -2.727 1.00 . A A . 16 LYS HZ2 1 1
45 38811 1 1 16 LYS HZ3 H 16.938 1.792 -2.654 1.00 . A A . 16 LYS HZ3 1 1
45 38812 1 1 16 LYS N N 10.851 5.225 -3.152 1.00 . A A . 16 LYS N 1 1
45 38813 1 1 16 LYS NZ N 16.800 2.731 -2.969 1.00 . A A . 16 LYS NZ 1 1
45 38814 1 1 16 LYS O O 12.520 2.951 -5.359 1.00 . A A . 16 LYS O 1 1
45 38815 1 1 17 ASP C C 9.421 0.820 -3.960 1.00 . A A . 17 ASP C 1 1
45 38816 1 1 17 ASP CA C 10.881 1.270 -3.871 1.00 . A A . 17 ASP CA 1 1
45 38817 1 1 17 ASP CB C 11.506 0.607 -2.642 1.00 . A A . 17 ASP CB 1 1
45 38818 1 1 17 ASP CG C 12.723 -0.273 -2.932 1.00 . A A . 17 ASP CG 1 1
45 38819 1 1 17 ASP H H 10.309 3.116 -3.091 1.00 . A A . 17 ASP H 1 1
45 38820 1 1 17 ASP HA H 11.447 1.028 -4.770 1.00 . A A . 17 ASP HA 1 1
45 38821 1 1 17 ASP HB2 H 11.799 1.386 -1.938 1.00 . A A . 17 ASP HB2 1 1
45 38822 1 1 17 ASP HB3 H 10.746 0.001 -2.149 1.00 . A A . 17 ASP HB3 1 1
45 38823 1 1 17 ASP N N 10.931 2.719 -3.766 1.00 . A A . 17 ASP N 1 1
45 38824 1 1 17 ASP O O 9.104 -0.332 -3.669 1.00 . A A . 17 ASP O 1 1
45 38825 1 1 17 ASP OD1 O 12.568 -1.203 -3.753 1.00 . A A . 17 ASP OD1 1 1
45 38826 1 1 17 ASP OD2 O 13.781 0.003 -2.325 1.00 . A A . 17 ASP OD2 1 1
45 38827 1 1 18 ARG C C 6.889 0.659 -5.765 1.00 . A A . 18 ARG C 1 1
45 38828 1 1 18 ARG CA C 7.152 1.467 -4.493 1.00 . A A . 18 ARG CA 1 1
45 38829 1 1 18 ARG CB C 6.332 2.757 -4.538 1.00 . A A . 18 ARG CB 1 1
45 38830 1 1 18 ARG CD C 6.163 3.545 -2.148 1.00 . A A . 18 ARG CD 1 1
45 38831 1 1 18 ARG CG C 6.838 3.765 -3.504 1.00 . A A . 18 ARG CG 1 1
45 38832 1 1 18 ARG CZ C 5.692 5.129 -0.283 1.00 . A A . 18 ARG CZ 1 1
45 38833 1 1 18 ARG H H 8.837 2.688 -4.597 1.00 . A A . 18 ARG H 1 1
45 38834 1 1 18 ARG HA H 6.901 0.890 -3.603 1.00 . A A . 18 ARG HA 1 1
45 38835 1 1 18 ARG HB2 H 6.389 3.194 -5.535 1.00 . A A . 18 ARG HB2 1 1
45 38836 1 1 18 ARG HB3 H 5.282 2.532 -4.348 1.00 . A A . 18 ARG HB3 1 1
45 38837 1 1 18 ARG HD2 H 5.312 2.873 -2.261 1.00 . A A . 18 ARG HD2 1 1
45 38838 1 1 18 ARG HD3 H 6.859 3.066 -1.460 1.00 . A A . 18 ARG HD3 1 1
45 38839 1 1 18 ARG HE H 5.405 5.545 -2.231 1.00 . A A . 18 ARG HE 1 1
45 38840 1 1 18 ARG HG2 H 7.918 3.669 -3.396 1.00 . A A . 18 ARG HG2 1 1
45 38841 1 1 18 ARG HG3 H 6.641 4.779 -3.852 1.00 . A A . 18 ARG HG3 1 1
45 38842 1 1 18 ARG HH11 H 6.412 3.320 0.302 1.00 . A A . 18 ARG HH11 1 1
45 38843 1 1 18 ARG HH12 H 6.080 4.432 1.587 1.00 . A A . 18 ARG HH12 1 1
45 38844 1 1 18 ARG HH21 H 4.966 7.012 -0.536 1.00 . A A . 18 ARG HH21 1 1
45 38845 1 1 18 ARG HH22 H 5.252 6.546 1.108 1.00 . A A . 18 ARG HH22 1 1
45 38846 1 1 18 ARG N N 8.571 1.753 -4.363 1.00 . A A . 18 ARG N 1 1
45 38847 1 1 18 ARG NE N 5.713 4.841 -1.591 1.00 . A A . 18 ARG NE 1 1
45 38848 1 1 18 ARG NH1 N 6.095 4.216 0.611 1.00 . A A . 18 ARG NH1 1 1
45 38849 1 1 18 ARG NH2 N 5.267 6.331 0.132 1.00 . A A . 18 ARG NH2 1 1
45 38850 1 1 18 ARG O O 7.430 0.969 -6.825 1.00 . A A . 18 ARG O 1 1
45 38851 1 1 19 VAL C C 4.431 -0.704 -7.395 1.00 . A A . 19 VAL C 1 1
45 38852 1 1 19 VAL CA C 5.716 -1.218 -6.742 1.00 . A A . 19 VAL CA 1 1
45 38853 1 1 19 VAL CB C 5.611 -2.672 -6.280 1.00 . A A . 19 VAL CB 1 1
45 38854 1 1 19 VAL CG1 C 5.725 -3.634 -7.465 1.00 . A A . 19 VAL CG1 1 1
45 38855 1 1 19 VAL CG2 C 6.665 -2.987 -5.216 1.00 . A A . 19 VAL CG2 1 1
45 38856 1 1 19 VAL H H 5.622 -0.608 -4.752 1.00 . A A . 19 VAL H 1 1
45 38857 1 1 19 VAL HA H 6.529 -1.151 -7.465 1.00 . A A . 19 VAL HA 1 1
45 38858 1 1 19 VAL HB H 4.628 -2.811 -5.829 1.00 . A A . 19 VAL HB 1 1
45 38859 1 1 19 VAL HG11 H 5.674 -3.070 -8.396 1.00 . A A . 19 VAL HG11 1 1
45 38860 1 1 19 VAL HG12 H 6.676 -4.164 -7.412 1.00 . A A . 19 VAL HG12 1 1
45 38861 1 1 19 VAL HG13 H 4.906 -4.352 -7.430 1.00 . A A . 19 VAL HG13 1 1
45 38862 1 1 19 VAL HG21 H 6.574 -2.277 -4.394 1.00 . A A . 19 VAL HG21 1 1
45 38863 1 1 19 VAL HG22 H 6.511 -3.999 -4.840 1.00 . A A . 19 VAL HG22 1 1
45 38864 1 1 19 VAL HG23 H 7.659 -2.909 -5.655 1.00 . A A . 19 VAL HG23 1 1
45 38865 1 1 19 VAL N N 6.058 -0.363 -5.618 1.00 . A A . 19 VAL N 1 1
45 38866 1 1 19 VAL O O 3.992 -1.238 -8.413 1.00 . A A . 19 VAL O 1 1
45 38867 1 1 20 ASP C C 1.618 -0.190 -7.563 1.00 . A A . 20 ASP C 1 1
45 38868 1 1 20 ASP CA C 2.639 0.917 -7.294 1.00 . A A . 20 ASP CA 1 1
45 38869 1 1 20 ASP CB C 2.891 1.658 -8.608 1.00 . A A . 20 ASP CB 1 1
45 38870 1 1 20 ASP CG C 1.634 1.983 -9.419 1.00 . A A . 20 ASP CG 1 1
45 38871 1 1 20 ASP H H 4.228 0.754 -5.957 1.00 . A A . 20 ASP H 1 1
45 38872 1 1 20 ASP HA H 2.311 1.608 -6.518 1.00 . A A . 20 ASP HA 1 1
45 38873 1 1 20 ASP HB2 H 3.414 2.589 -8.389 1.00 . A A . 20 ASP HB2 1 1
45 38874 1 1 20 ASP HB3 H 3.558 1.056 -9.226 1.00 . A A . 20 ASP HB3 1 1
45 38875 1 1 20 ASP N N 3.865 0.326 -6.784 1.00 . A A . 20 ASP N 1 1
45 38876 1 1 20 ASP O O 1.666 -0.844 -8.603 1.00 . A A . 20 ASP O 1 1
45 38877 1 1 20 ASP OD1 O 1.180 1.075 -10.148 1.00 . A A . 20 ASP OD1 1 1
45 38878 1 1 20 ASP OD2 O 1.157 3.131 -9.290 1.00 . A A . 20 ASP OD2 1 1
45 38879 1 1 21 CYS C C -1.288 -0.948 -7.827 1.00 . A A . 21 CYS C 1 1
45 38880 1 1 21 CYS CA C -0.315 -1.380 -6.729 1.00 . A A . 21 CYS CA 1 1
45 38881 1 1 21 CYS CB C -1.029 -1.623 -5.397 1.00 . A A . 21 CYS CB 1 1
45 38882 1 1 21 CYS H H 0.684 0.173 -5.765 1.00 . A A . 21 CYS H 1 1
45 38883 1 1 21 CYS HA H 0.189 -2.307 -7.001 1.00 . A A . 21 CYS HA 1 1
45 38884 1 1 21 CYS HB2 H -0.414 -1.220 -4.593 1.00 . A A . 21 CYS HB2 1 1
45 38885 1 1 21 CYS HB3 H -1.964 -1.063 -5.395 1.00 . A A . 21 CYS HB3 1 1
45 38886 1 1 21 CYS N N 0.717 -0.364 -6.608 1.00 . A A . 21 CYS N 1 1
45 38887 1 1 21 CYS O O -1.903 -1.788 -8.483 1.00 . A A . 21 CYS O 1 1
45 38888 1 1 21 CYS SG S -1.395 -3.378 -5.032 1.00 . A A . 21 CYS SG 1 1
45 38889 1 1 22 GLY C C -3.750 0.760 -8.589 1.00 . A A . 22 GLY C 1 1
45 38890 1 1 22 GLY CA C -2.286 0.915 -9.003 1.00 . A A . 22 GLY CA 1 1
45 38891 1 1 22 GLY H H -0.894 1.038 -7.458 1.00 . A A . 22 GLY H 1 1
45 38892 1 1 22 GLY HA2 H -2.119 0.413 -9.956 1.00 . A A . 22 GLY HA2 1 1
45 38893 1 1 22 GLY HA3 H -2.057 1.970 -9.155 1.00 . A A . 22 GLY HA3 1 1
45 38894 1 1 22 GLY N N -1.398 0.361 -7.995 1.00 . A A . 22 GLY N 1 1
45 38895 1 1 22 GLY O O -4.378 -0.257 -8.882 1.00 . A A . 22 GLY O 1 1
45 38896 1 1 23 TYR C C -6.298 3.129 -7.692 1.00 . A A . 23 TYR C 1 1
45 38897 1 1 23 TYR CA C -5.632 1.773 -7.455 1.00 . A A . 23 TYR CA 1 1
45 38898 1 1 23 TYR CB C -5.574 1.502 -5.950 1.00 . A A . 23 TYR CB 1 1
45 38899 1 1 23 TYR CD1 C -6.809 -0.689 -5.779 1.00 . A A . 23 TYR CD1 1 1
45 38900 1 1 23 TYR CD2 C -4.533 -0.611 -5.052 1.00 . A A . 23 TYR CD2 1 1
45 38901 1 1 23 TYR CE1 C -6.872 -2.086 -5.432 1.00 . A A . 23 TYR CE1 1 1
45 38902 1 1 23 TYR CE2 C -4.596 -2.008 -4.706 1.00 . A A . 23 TYR CE2 1 1
45 38903 1 1 23 TYR CG C -5.641 0.019 -5.582 1.00 . A A . 23 TYR CG 1 1
45 38904 1 1 23 TYR CZ C -5.763 -2.676 -4.913 1.00 . A A . 23 TYR CZ 1 1
45 38905 1 1 23 TYR H H -3.736 2.606 -7.678 1.00 . A A . 23 TYR H 1 1
45 38906 1 1 23 TYR HA H -6.168 1.009 -8.019 1.00 . A A . 23 TYR HA 1 1
45 38907 1 1 23 TYR HB2 H -4.652 1.924 -5.550 1.00 . A A . 23 TYR HB2 1 1
45 38908 1 1 23 TYR HB3 H -6.400 2.024 -5.466 1.00 . A A . 23 TYR HB3 1 1
45 38909 1 1 23 TYR HD1 H -7.685 -0.192 -6.197 1.00 . A A . 23 TYR HD1 1 1
45 38910 1 1 23 TYR HD2 H -3.611 -0.052 -4.897 1.00 . A A . 23 TYR HD2 1 1
45 38911 1 1 23 TYR HE1 H -7.789 -2.657 -5.582 1.00 . A A . 23 TYR HE1 1 1
45 38912 1 1 23 TYR HE2 H -3.729 -2.517 -4.287 1.00 . A A . 23 TYR HE2 1 1
45 38913 1 1 23 TYR HH H -6.062 -4.536 -5.391 1.00 . A A . 23 TYR HH 1 1
45 38914 1 1 23 TYR N N -4.253 1.783 -7.913 1.00 . A A . 23 TYR N 1 1
45 38915 1 1 23 TYR O O -5.639 4.166 -7.641 1.00 . A A . 23 TYR O 1 1
45 38916 1 1 23 TYR OH O -5.822 -3.995 -4.585 1.00 . A A . 23 TYR OH 1 1
45 38917 1 1 24 PRO C C -8.645 5.052 -6.897 1.00 . A A . 24 PRO C 1 1
45 38918 1 1 24 PRO CA C -8.395 4.289 -8.199 1.00 . A A . 24 PRO CA 1 1
45 38919 1 1 24 PRO CB C -9.676 3.818 -8.868 1.00 . A A . 24 PRO CB 1 1
45 38920 1 1 24 PRO CD C -8.445 1.866 -8.023 1.00 . A A . 24 PRO CD 1 1
45 38921 1 1 24 PRO CG C -9.790 2.336 -8.553 1.00 . A A . 24 PRO CG 1 1
45 38922 1 1 24 PRO HA H -7.877 4.912 -8.786 1.00 . A A . 24 PRO HA 1 1
45 38923 1 1 24 PRO HB2 H -10.538 4.366 -8.488 1.00 . A A . 24 PRO HB2 1 1
45 38924 1 1 24 PRO HB3 H -9.640 3.987 -9.944 1.00 . A A . 24 PRO HB3 1 1
45 38925 1 1 24 PRO HD2 H -8.547 1.401 -7.042 1.00 . A A . 24 PRO HD2 1 1
45 38926 1 1 24 PRO HD3 H -7.996 1.125 -8.683 1.00 . A A . 24 PRO HD3 1 1
45 38927 1 1 24 PRO HG2 H -10.574 2.161 -7.815 1.00 . A A . 24 PRO HG2 1 1
45 38928 1 1 24 PRO HG3 H -10.065 1.776 -9.447 1.00 . A A . 24 PRO HG3 1 1
45 38929 1 1 24 PRO N N -7.632 3.077 -7.954 1.00 . A A . 24 PRO N 1 1
45 38930 1 1 24 PRO O O -8.010 6.074 -6.640 1.00 . A A . 24 PRO O 1 1
45 38931 1 1 25 HIS C C -9.011 4.589 -3.738 1.00 . A A . 25 HIS C 1 1
45 38932 1 1 25 HIS CA C -9.914 5.145 -4.840 1.00 . A A . 25 HIS CA 1 1
45 38933 1 1 25 HIS CB C -11.402 4.968 -4.533 1.00 . A A . 25 HIS CB 1 1
45 38934 1 1 25 HIS CD2 C -11.111 2.378 -4.333 1.00 . A A . 25 HIS CD2 1 1
45 38935 1 1 25 HIS CE1 C -13.062 1.911 -3.459 1.00 . A A . 25 HIS CE1 1 1
45 38936 1 1 25 HIS CG C -11.794 3.550 -4.192 1.00 . A A . 25 HIS CG 1 1
45 38937 1 1 25 HIS H H -10.084 3.695 -6.325 1.00 . A A . 25 HIS H 1 1
45 38938 1 1 25 HIS HA H -9.723 6.213 -4.951 1.00 . A A . 25 HIS HA 1 1
45 38939 1 1 25 HIS HB2 H -11.671 5.618 -3.700 1.00 . A A . 25 HIS HB2 1 1
45 38940 1 1 25 HIS HB3 H -11.983 5.298 -5.395 1.00 . A A . 25 HIS HB3 1 1
45 38941 1 1 25 HIS HD1 H -13.751 3.868 -3.415 1.00 . A A . 25 HIS HD1 1 1
45 38942 1 1 25 HIS HD2 H -10.106 2.272 -4.741 1.00 . A A . 25 HIS HD2 1 1
45 38943 1 1 25 HIS HE1 H -13.896 1.348 -3.041 1.00 . A A . 25 HIS HE1 1 1
45 38944 1 1 25 HIS HE2 H -11.649 0.416 -3.924 1.00 . A A . 25 HIS HE2 1 1
45 38945 1 1 25 HIS N N -9.572 4.526 -6.109 1.00 . A A . 25 HIS N 1 1
45 38946 1 1 25 HIS ND1 N -13.021 3.223 -3.640 1.00 . A A . 25 HIS ND1 1 1
45 38947 1 1 25 HIS NE2 N -11.877 1.389 -3.889 1.00 . A A . 25 HIS NE2 1 1
45 38948 1 1 25 HIS O O -9.386 3.650 -3.038 1.00 . A A . 25 HIS O 1 1
45 38949 1 1 26 VAL C C -7.036 5.639 -1.364 1.00 . A A . 26 VAL C 1 1
45 38950 1 1 26 VAL CA C -6.877 4.769 -2.612 1.00 . A A . 26 VAL CA 1 1
45 38951 1 1 26 VAL CB C -5.462 4.807 -3.192 1.00 . A A . 26 VAL CB 1 1
45 38952 1 1 26 VAL CG1 C -5.292 3.758 -4.293 1.00 . A A . 26 VAL CG1 1 1
45 38953 1 1 26 VAL CG2 C -5.118 6.205 -3.709 1.00 . A A . 26 VAL CG2 1 1
45 38954 1 1 26 VAL H H -7.540 5.956 -4.191 1.00 . A A . 26 VAL H 1 1
45 38955 1 1 26 VAL HA H -7.108 3.736 -2.352 1.00 . A A . 26 VAL HA 1 1
45 38956 1 1 26 VAL HB H -4.765 4.566 -2.389 1.00 . A A . 26 VAL HB 1 1
45 38957 1 1 26 VAL HG11 H -6.032 3.928 -5.074 1.00 . A A . 26 VAL HG11 1 1
45 38958 1 1 26 VAL HG12 H -4.291 3.836 -4.717 1.00 . A A . 26 VAL HG12 1 1
45 38959 1 1 26 VAL HG13 H -5.431 2.763 -3.871 1.00 . A A . 26 VAL HG13 1 1
45 38960 1 1 26 VAL HG21 H -5.764 6.939 -3.228 1.00 . A A . 26 VAL HG21 1 1
45 38961 1 1 26 VAL HG22 H -4.077 6.432 -3.479 1.00 . A A . 26 VAL HG22 1 1
45 38962 1 1 26 VAL HG23 H -5.268 6.241 -4.788 1.00 . A A . 26 VAL HG23 1 1
45 38963 1 1 26 VAL N N -7.837 5.192 -3.618 1.00 . A A . 26 VAL N 1 1
45 38964 1 1 26 VAL O O -7.228 6.850 -1.467 1.00 . A A . 26 VAL O 1 1
45 38965 1 1 27 THR C C -6.308 4.953 2.151 1.00 . A A . 27 THR C 1 1
45 38966 1 1 27 THR CA C -7.080 5.688 1.054 1.00 . A A . 27 THR CA 1 1
45 38967 1 1 27 THR CB C -8.572 5.840 1.357 1.00 . A A . 27 THR CB 1 1
45 38968 1 1 27 THR CG2 C -9.424 5.903 0.089 1.00 . A A . 27 THR CG2 1 1
45 38969 1 1 27 THR H H -6.792 4.004 -0.138 1.00 . A A . 27 THR H 1 1
45 38970 1 1 27 THR HA H -6.627 6.674 0.951 1.00 . A A . 27 THR HA 1 1
45 38971 1 1 27 THR HB H -8.753 6.708 1.992 1.00 . A A . 27 THR HB 1 1
45 38972 1 1 27 THR HG1 H -8.403 3.855 1.549 1.00 . A A . 27 THR HG1 1 1
45 38973 1 1 27 THR HG21 H -9.213 5.033 -0.534 1.00 . A A . 27 THR HG21 1 1
45 38974 1 1 27 THR HG22 H -10.480 5.907 0.360 1.00 . A A . 27 THR HG22 1 1
45 38975 1 1 27 THR HG23 H -9.187 6.812 -0.464 1.00 . A A . 27 THR HG23 1 1
45 38976 1 1 27 THR N N -6.949 4.989 -0.213 1.00 . A A . 27 THR N 1 1
45 38977 1 1 27 THR O O -5.798 3.856 1.928 1.00 . A A . 27 THR O 1 1
45 38978 1 1 27 THR OG1 O -8.932 4.599 1.957 1.00 . A A . 27 THR OG1 1 1
45 38979 1 1 28 PRO C C -6.357 3.885 5.100 1.00 . A A . 28 PRO C 1 1
45 38980 1 1 28 PRO CA C -5.545 5.022 4.477 1.00 . A A . 28 PRO CA 1 1
45 38981 1 1 28 PRO CB C -5.315 6.181 5.433 1.00 . A A . 28 PRO CB 1 1
45 38982 1 1 28 PRO CD C -6.838 6.903 3.645 1.00 . A A . 28 PRO CD 1 1
45 38983 1 1 28 PRO CG C -6.297 7.265 5.018 1.00 . A A . 28 PRO CG 1 1
45 38984 1 1 28 PRO HA H -4.683 4.611 4.179 1.00 . A A . 28 PRO HA 1 1
45 38985 1 1 28 PRO HB2 H -5.484 5.875 6.466 1.00 . A A . 28 PRO HB2 1 1
45 38986 1 1 28 PRO HB3 H -4.288 6.541 5.372 1.00 . A A . 28 PRO HB3 1 1
45 38987 1 1 28 PRO HD2 H -7.927 6.850 3.649 1.00 . A A . 28 PRO HD2 1 1
45 38988 1 1 28 PRO HD3 H -6.558 7.647 2.900 1.00 . A A . 28 PRO HD3 1 1
45 38989 1 1 28 PRO HG2 H -7.110 7.341 5.741 1.00 . A A . 28 PRO HG2 1 1
45 38990 1 1 28 PRO HG3 H -5.804 8.237 4.991 1.00 . A A . 28 PRO HG3 1 1
45 38991 1 1 28 PRO N N -6.246 5.603 3.344 1.00 . A A . 28 PRO N 1 1
45 38992 1 1 28 PRO O O -6.374 3.725 6.320 1.00 . A A . 28 PRO O 1 1
45 38993 1 1 29 LYS C C -8.394 1.275 3.469 1.00 . A A . 29 LYS C 1 1
45 38994 1 1 29 LYS CA C -7.823 2.007 4.685 1.00 . A A . 29 LYS CA 1 1
45 38995 1 1 29 LYS CB C -8.889 2.483 5.673 1.00 . A A . 29 LYS CB 1 1
45 38996 1 1 29 LYS CD C -10.295 0.422 6.045 1.00 . A A . 29 LYS CD 1 1
45 38997 1 1 29 LYS CE C -11.689 1.053 6.052 1.00 . A A . 29 LYS CE 1 1
45 38998 1 1 29 LYS CG C -9.261 1.371 6.656 1.00 . A A . 29 LYS CG 1 1
45 38999 1 1 29 LYS H H -6.992 3.261 3.244 1.00 . A A . 29 LYS H 1 1
45 39000 1 1 29 LYS HA H -7.167 1.322 5.223 1.00 . A A . 29 LYS HA 1 1
45 39001 1 1 29 LYS HB2 H -8.521 3.350 6.221 1.00 . A A . 29 LYS HB2 1 1
45 39002 1 1 29 LYS HB3 H -9.777 2.804 5.128 1.00 . A A . 29 LYS HB3 1 1
45 39003 1 1 29 LYS HD2 H -10.008 0.176 5.023 1.00 . A A . 29 LYS HD2 1 1
45 39004 1 1 29 LYS HD3 H -10.312 -0.512 6.606 1.00 . A A . 29 LYS HD3 1 1
45 39005 1 1 29 LYS HE2 H -11.637 2.069 5.661 1.00 . A A . 29 LYS HE2 1 1
45 39006 1 1 29 LYS HE3 H -12.351 0.491 5.393 1.00 . A A . 29 LYS HE3 1 1
45 39007 1 1 29 LYS HG2 H -8.368 0.812 6.933 1.00 . A A . 29 LYS HG2 1 1
45 39008 1 1 29 LYS HG3 H -9.660 1.809 7.571 1.00 . A A . 29 LYS HG3 1 1
45 39009 1 1 29 LYS HZ1 H -11.658 0.529 8.027 1.00 . A A . 29 LYS HZ1 1 1
45 39010 1 1 29 LYS HZ2 H -12.283 2.013 7.755 1.00 . A A . 29 LYS HZ2 1 1
45 39011 1 1 29 LYS HZ3 H -13.165 0.681 7.416 1.00 . A A . 29 LYS HZ3 1 1
45 39012 1 1 29 LYS N N -7.011 3.124 4.234 1.00 . A A . 29 LYS N 1 1
45 39013 1 1 29 LYS NZ N -12.243 1.070 7.424 1.00 . A A . 29 LYS NZ 1 1
45 39014 1 1 29 LYS O O -8.230 0.063 3.335 1.00 . A A . 29 LYS O 1 1
45 39015 1 1 30 GLU C C -8.566 0.900 0.502 1.00 . A A . 30 GLU C 1 1
45 39016 1 1 30 GLU CA C -9.650 1.481 1.412 1.00 . A A . 30 GLU CA 1 1
45 39017 1 1 30 GLU CB C -10.482 2.530 0.672 1.00 . A A . 30 GLU CB 1 1
45 39018 1 1 30 GLU CD C -12.622 2.418 -0.658 1.00 . A A . 30 GLU CD 1 1
45 39019 1 1 30 GLU CG C -11.181 1.918 -0.544 1.00 . A A . 30 GLU CG 1 1
45 39020 1 1 30 GLU H H -9.183 3.026 2.728 1.00 . A A . 30 GLU H 1 1
45 39021 1 1 30 GLU HA H -10.307 0.684 1.760 1.00 . A A . 30 GLU HA 1 1
45 39022 1 1 30 GLU HB2 H -11.226 2.952 1.348 1.00 . A A . 30 GLU HB2 1 1
45 39023 1 1 30 GLU HB3 H -9.840 3.350 0.352 1.00 . A A . 30 GLU HB3 1 1
45 39024 1 1 30 GLU HG2 H -10.631 2.174 -1.450 1.00 . A A . 30 GLU HG2 1 1
45 39025 1 1 30 GLU HG3 H -11.174 0.831 -0.463 1.00 . A A . 30 GLU HG3 1 1
45 39026 1 1 30 GLU N N -9.054 2.041 2.612 1.00 . A A . 30 GLU N 1 1
45 39027 1 1 30 GLU O O -8.787 -0.109 -0.167 1.00 . A A . 30 GLU O 1 1
45 39028 1 1 30 GLU OE1 O -12.789 3.652 -0.760 1.00 . A A . 30 GLU OE1 1 1
45 39029 1 1 30 GLU OE2 O -13.525 1.554 -0.640 1.00 . A A . 30 GLU OE2 1 1
45 39030 1 1 31 CYS C C -5.651 -0.085 0.371 1.00 . A A . 31 CYS C 1 1
45 39031 1 1 31 CYS CA C -6.299 1.122 -0.311 1.00 . A A . 31 CYS CA 1 1
45 39032 1 1 31 CYS CB C -5.294 2.252 -0.547 1.00 . A A . 31 CYS CB 1 1
45 39033 1 1 31 CYS H H -7.246 2.380 1.053 1.00 . A A . 31 CYS H 1 1
45 39034 1 1 31 CYS HA H -6.710 0.845 -1.281 1.00 . A A . 31 CYS HA 1 1
45 39035 1 1 31 CYS HB2 H -5.649 2.868 -1.373 1.00 . A A . 31 CYS HB2 1 1
45 39036 1 1 31 CYS HB3 H -5.270 2.888 0.338 1.00 . A A . 31 CYS HB3 1 1
45 39037 1 1 31 CYS N N -7.418 1.561 0.506 1.00 . A A . 31 CYS N 1 1
45 39038 1 1 31 CYS O O -5.192 -1.008 -0.300 1.00 . A A . 31 CYS O 1 1
45 39039 1 1 31 CYS SG S -3.590 1.698 -0.918 1.00 . A A . 31 CYS SG 1 1
45 39040 1 1 32 ASN C C -6.114 -2.183 2.740 1.00 . A A . 32 ASN C 1 1
45 39041 1 1 32 ASN CA C -5.050 -1.117 2.474 1.00 . A A . 32 ASN CA 1 1
45 39042 1 1 32 ASN CB C -4.542 -0.608 3.825 1.00 . A A . 32 ASN CB 1 1
45 39043 1 1 32 ASN CG C -3.919 0.783 3.688 1.00 . A A . 32 ASN CG 1 1
45 39044 1 1 32 ASN H H -6.009 0.716 2.233 1.00 . A A . 32 ASN H 1 1
45 39045 1 1 32 ASN HA H -4.225 -1.493 1.869 1.00 . A A . 32 ASN HA 1 1
45 39046 1 1 32 ASN HB2 H -5.367 -0.572 4.537 1.00 . A A . 32 ASN HB2 1 1
45 39047 1 1 32 ASN HB3 H -3.805 -1.303 4.225 1.00 . A A . 32 ASN HB3 1 1
45 39048 1 1 32 ASN HD21 H -5.769 1.580 3.895 1.00 . A A . 32 ASN HD21 1 1
45 39049 1 1 32 ASN HD22 H -4.488 2.726 3.683 1.00 . A A . 32 ASN HD22 1 1
45 39050 1 1 32 ASN N N -5.634 -0.038 1.695 1.00 . A A . 32 ASN N 1 1
45 39051 1 1 32 ASN ND2 N -4.798 1.779 3.762 1.00 . A A . 32 ASN ND2 1 1
45 39052 1 1 32 ASN O O -5.845 -3.181 3.406 1.00 . A A . 32 ASN O 1 1
45 39053 1 1 32 ASN OD1 O -2.721 0.941 3.527 1.00 . A A . 32 ASN OD1 1 1
45 39054 1 1 33 ASN C C -8.615 -3.645 1.080 1.00 . A A . 33 ASN C 1 1
45 39055 1 1 33 ASN CA C -8.407 -2.861 2.376 1.00 . A A . 33 ASN CA 1 1
45 39056 1 1 33 ASN CB C -9.706 -2.116 2.692 1.00 . A A . 33 ASN CB 1 1
45 39057 1 1 33 ASN CG C -10.883 -3.087 2.802 1.00 . A A . 33 ASN CG 1 1
45 39058 1 1 33 ASN H H -7.511 -1.120 1.665 1.00 . A A . 33 ASN H 1 1
45 39059 1 1 33 ASN HA H -8.118 -3.502 3.210 1.00 . A A . 33 ASN HA 1 1
45 39060 1 1 33 ASN HB2 H -9.596 -1.565 3.626 1.00 . A A . 33 ASN HB2 1 1
45 39061 1 1 33 ASN HB3 H -9.907 -1.382 1.911 1.00 . A A . 33 ASN HB3 1 1
45 39062 1 1 33 ASN HD21 H -10.730 -2.969 4.818 1.00 . A A . 33 ASN HD21 1 1
45 39063 1 1 33 ASN HD22 H -11.988 -4.005 4.229 1.00 . A A . 33 ASN HD22 1 1
45 39064 1 1 33 ASN N N -7.301 -1.935 2.205 1.00 . A A . 33 ASN N 1 1
45 39065 1 1 33 ASN ND2 N -11.229 -3.378 4.053 1.00 . A A . 33 ASN ND2 1 1
45 39066 1 1 33 ASN O O -8.927 -4.835 1.113 1.00 . A A . 33 ASN O 1 1
45 39067 1 1 33 ASN OD1 O -11.439 -3.543 1.817 1.00 . A A . 33 ASN OD1 1 1
45 39068 1 1 34 ARG C C -7.610 -4.720 -1.507 1.00 . A A . 34 ARG C 1 1
45 39069 1 1 34 ARG CA C -8.599 -3.564 -1.338 1.00 . A A . 34 ARG CA 1 1
45 39070 1 1 34 ARG CB C -8.379 -2.546 -2.459 1.00 . A A . 34 ARG CB 1 1
45 39071 1 1 34 ARG CD C -9.044 -4.181 -4.260 1.00 . A A . 34 ARG CD 1 1
45 39072 1 1 34 ARG CG C -9.322 -2.813 -3.634 1.00 . A A . 34 ARG CG 1 1
45 39073 1 1 34 ARG CZ C -10.825 -4.407 -5.987 1.00 . A A . 34 ARG CZ 1 1
45 39074 1 1 34 ARG H H -8.181 -1.980 -0.050 1.00 . A A . 34 ARG H 1 1
45 39075 1 1 34 ARG HA H -9.628 -3.923 -1.349 1.00 . A A . 34 ARG HA 1 1
45 39076 1 1 34 ARG HB2 H -8.544 -1.538 -2.077 1.00 . A A . 34 ARG HB2 1 1
45 39077 1 1 34 ARG HB3 H -7.345 -2.593 -2.800 1.00 . A A . 34 ARG HB3 1 1
45 39078 1 1 34 ARG HD2 H -7.973 -4.387 -4.244 1.00 . A A . 34 ARG HD2 1 1
45 39079 1 1 34 ARG HD3 H -9.527 -4.963 -3.675 1.00 . A A . 34 ARG HD3 1 1
45 39080 1 1 34 ARG HE H -8.881 -4.078 -6.391 1.00 . A A . 34 ARG HE 1 1
45 39081 1 1 34 ARG HG2 H -10.356 -2.769 -3.293 1.00 . A A . 34 ARG HG2 1 1
45 39082 1 1 34 ARG HG3 H -9.201 -2.034 -4.386 1.00 . A A . 34 ARG HG3 1 1
45 39083 1 1 34 ARG HH11 H -11.476 -4.582 -4.069 1.00 . A A . 34 ARG HH11 1 1
45 39084 1 1 34 ARG HH12 H -12.704 -4.736 -5.281 1.00 . A A . 34 ARG HH12 1 1
45 39085 1 1 34 ARG HH21 H -10.500 -4.281 -7.991 1.00 . A A . 34 ARG HH21 1 1
45 39086 1 1 34 ARG HH22 H -12.144 -4.564 -7.527 1.00 . A A . 34 ARG HH22 1 1
45 39087 1 1 34 ARG N N -8.434 -2.948 -0.032 1.00 . A A . 34 ARG N 1 1
45 39088 1 1 34 ARG NE N -9.543 -4.211 -5.653 1.00 . A A . 34 ARG NE 1 1
45 39089 1 1 34 ARG NH1 N -11.746 -4.590 -5.032 1.00 . A A . 34 ARG NH1 1 1
45 39090 1 1 34 ARG NH2 N -11.187 -4.418 -7.278 1.00 . A A . 34 ARG NH2 1 1
45 39091 1 1 34 ARG O O -7.884 -5.674 -2.233 1.00 . A A . 34 ARG O 1 1
45 39092 1 1 35 GLY C C -4.109 -5.018 -1.313 1.00 . A A . 35 GLY C 1 1
45 39093 1 1 35 GLY CA C -5.451 -5.618 -0.890 1.00 . A A . 35 GLY CA 1 1
45 39094 1 1 35 GLY H H -6.266 -3.816 -0.236 1.00 . A A . 35 GLY H 1 1
45 39095 1 1 35 GLY HA2 H -5.747 -6.393 -1.598 1.00 . A A . 35 GLY HA2 1 1
45 39096 1 1 35 GLY HA3 H -5.348 -6.099 0.083 1.00 . A A . 35 GLY HA3 1 1
45 39097 1 1 35 GLY N N -6.482 -4.596 -0.825 1.00 . A A . 35 GLY N 1 1
45 39098 1 1 35 GLY O O -3.665 -5.216 -2.443 1.00 . A A . 35 GLY O 1 1
45 39099 1 1 36 CYS C C -1.914 -2.699 0.500 1.00 . A A . 36 CYS C 1 1
45 39100 1 1 36 CYS CA C -2.218 -3.666 -0.646 1.00 . A A . 36 CYS CA 1 1
45 39101 1 1 36 CYS CB C -2.200 -2.963 -2.005 1.00 . A A . 36 CYS CB 1 1
45 39102 1 1 36 CYS H H -3.868 -4.141 0.533 1.00 . A A . 36 CYS H 1 1
45 39103 1 1 36 CYS HA H -1.478 -4.466 -0.684 1.00 . A A . 36 CYS HA 1 1
45 39104 1 1 36 CYS HB2 H -3.167 -3.111 -2.487 1.00 . A A . 36 CYS HB2 1 1
45 39105 1 1 36 CYS HB3 H -2.086 -1.892 -1.843 1.00 . A A . 36 CYS HB3 1 1
45 39106 1 1 36 CYS N N -3.500 -4.297 -0.384 1.00 . A A . 36 CYS N 1 1
45 39107 1 1 36 CYS O O -2.469 -2.829 1.590 1.00 . A A . 36 CYS O 1 1
45 39108 1 1 36 CYS SG S -0.884 -3.528 -3.144 1.00 . A A . 36 CYS SG 1 1
45 39109 1 1 37 CYS C C -0.982 0.626 0.658 1.00 . A A . 37 CYS C 1 1
45 39110 1 1 37 CYS CA C -0.650 -0.763 1.208 1.00 . A A . 37 CYS CA 1 1
45 39111 1 1 37 CYS CB C 0.827 -0.888 1.589 1.00 . A A . 37 CYS CB 1 1
45 39112 1 1 37 CYS H H -0.587 -1.652 -0.674 1.00 . A A . 37 CYS H 1 1
45 39113 1 1 37 CYS HA H -1.235 -0.975 2.103 1.00 . A A . 37 CYS HA 1 1
45 39114 1 1 37 CYS HB2 H 1.391 -1.190 0.707 1.00 . A A . 37 CYS HB2 1 1
45 39115 1 1 37 CYS HB3 H 1.196 0.095 1.882 1.00 . A A . 37 CYS HB3 1 1
45 39116 1 1 37 CYS N N -1.034 -1.751 0.215 1.00 . A A . 37 CYS N 1 1
45 39117 1 1 37 CYS O O -1.013 0.825 -0.555 1.00 . A A . 37 CYS O 1 1
45 39118 1 1 37 CYS SG S 1.173 -2.071 2.941 1.00 . A A . 37 CYS SG 1 1
45 39119 1 1 38 PHE C C -0.485 3.892 1.694 1.00 . A A . 38 PHE C 1 1
45 39120 1 1 38 PHE CA C -1.552 2.913 1.199 1.00 . A A . 38 PHE CA 1 1
45 39121 1 1 38 PHE CB C -2.886 3.253 1.865 1.00 . A A . 38 PHE CB 1 1
45 39122 1 1 38 PHE CD1 C -3.957 5.109 0.569 1.00 . A A . 38 PHE CD1 1 1
45 39123 1 1 38 PHE CD2 C -3.044 5.615 2.681 1.00 . A A . 38 PHE CD2 1 1
45 39124 1 1 38 PHE CE1 C -4.351 6.464 0.415 1.00 . A A . 38 PHE CE1 1 1
45 39125 1 1 38 PHE CE2 C -3.438 6.971 2.526 1.00 . A A . 38 PHE CE2 1 1
45 39126 1 1 38 PHE CG C -3.311 4.713 1.699 1.00 . A A . 38 PHE CG 1 1
45 39127 1 1 38 PHE CZ C -4.083 7.366 1.397 1.00 . A A . 38 PHE CZ 1 1
45 39128 1 1 38 PHE H H -1.196 1.378 2.562 1.00 . A A . 38 PHE H 1 1
45 39129 1 1 38 PHE HA H -1.595 2.946 0.110 1.00 . A A . 38 PHE HA 1 1
45 39130 1 1 38 PHE HB2 H -3.662 2.610 1.450 1.00 . A A . 38 PHE HB2 1 1
45 39131 1 1 38 PHE HB3 H -2.818 3.024 2.929 1.00 . A A . 38 PHE HB3 1 1
45 39132 1 1 38 PHE HD1 H -4.171 4.386 -0.218 1.00 . A A . 38 PHE HD1 1 1
45 39133 1 1 38 PHE HD2 H -2.526 5.298 3.586 1.00 . A A . 38 PHE HD2 1 1
45 39134 1 1 38 PHE HE1 H -4.869 6.781 -0.491 1.00 . A A . 38 PHE HE1 1 1
45 39135 1 1 38 PHE HE2 H -3.223 7.694 3.313 1.00 . A A . 38 PHE HE2 1 1
45 39136 1 1 38 PHE HZ H -4.386 8.407 1.278 1.00 . A A . 38 PHE HZ 1 1
45 39137 1 1 38 PHE N N -1.223 1.549 1.577 1.00 . A A . 38 PHE N 1 1
45 39138 1 1 38 PHE O O 0.440 3.500 2.405 1.00 . A A . 38 PHE O 1 1
45 39139 1 1 39 ASP C C -0.106 7.502 1.026 1.00 . A A . 39 ASP C 1 1
45 39140 1 1 39 ASP CA C 0.289 6.183 1.693 1.00 . A A . 39 ASP CA 1 1
45 39141 1 1 39 ASP CB C 1.712 5.837 1.250 1.00 . A A . 39 ASP CB 1 1
45 39142 1 1 39 ASP CG C 2.770 6.887 1.595 1.00 . A A . 39 ASP CG 1 1
45 39143 1 1 39 ASP H H -1.403 5.456 0.721 1.00 . A A . 39 ASP H 1 1
45 39144 1 1 39 ASP HA H 0.225 6.229 2.780 1.00 . A A . 39 ASP HA 1 1
45 39145 1 1 39 ASP HB2 H 1.999 4.890 1.707 1.00 . A A . 39 ASP HB2 1 1
45 39146 1 1 39 ASP HB3 H 1.713 5.683 0.171 1.00 . A A . 39 ASP HB3 1 1
45 39147 1 1 39 ASP N N -0.648 5.146 1.299 1.00 . A A . 39 ASP N 1 1
45 39148 1 1 39 ASP O O -0.531 7.515 -0.128 1.00 . A A . 39 ASP O 1 1
45 39149 1 1 39 ASP OD1 O 2.941 7.812 0.773 1.00 . A A . 39 ASP OD1 1 1
45 39150 1 1 39 ASP OD2 O 3.385 6.740 2.674 1.00 . A A . 39 ASP OD2 1 1
45 39151 1 1 40 SER C C 0.827 10.891 1.624 1.00 . A A . 40 SER C 1 1
45 39152 1 1 40 SER CA C -0.287 9.901 1.278 1.00 . A A . 40 SER CA 1 1
45 39153 1 1 40 SER CB C -1.622 10.384 1.847 1.00 . A A . 40 SER CB 1 1
45 39154 1 1 40 SER H H 0.396 8.560 2.719 1.00 . A A . 40 SER H 1 1
45 39155 1 1 40 SER HA H -0.374 9.785 0.198 1.00 . A A . 40 SER HA 1 1
45 39156 1 1 40 SER HB2 H -1.905 11.319 1.363 1.00 . A A . 40 SER HB2 1 1
45 39157 1 1 40 SER HB3 H -2.400 9.657 1.615 1.00 . A A . 40 SER HB3 1 1
45 39158 1 1 40 SER HG H -2.486 10.643 3.634 1.00 . A A . 40 SER HG 1 1
45 39159 1 1 40 SER N N 0.049 8.580 1.781 1.00 . A A . 40 SER N 1 1
45 39160 1 1 40 SER O O 0.616 12.103 1.596 1.00 . A A . 40 SER O 1 1
45 39161 1 1 40 SER OG O -1.562 10.580 3.257 1.00 . A A . 40 SER OG 1 1
45 39162 1 1 41 ARG C C 3.549 12.029 1.104 1.00 . A A . 41 ARG C 1 1
45 39163 1 1 41 ARG CA C 3.137 11.158 2.292 1.00 . A A . 41 ARG CA 1 1
45 39164 1 1 41 ARG CB C 4.324 10.291 2.716 1.00 . A A . 41 ARG CB 1 1
45 39165 1 1 41 ARG CD C 6.147 10.016 4.436 1.00 . A A . 41 ARG CD 1 1
45 39166 1 1 41 ARG CG C 5.152 10.987 3.798 1.00 . A A . 41 ARG CG 1 1
45 39167 1 1 41 ARG CZ C 7.655 10.043 6.420 1.00 . A A . 41 ARG CZ 1 1
45 39168 1 1 41 ARG H H 2.152 9.352 1.961 1.00 . A A . 41 ARG H 1 1
45 39169 1 1 41 ARG HA H 2.797 11.770 3.128 1.00 . A A . 41 ARG HA 1 1
45 39170 1 1 41 ARG HB2 H 3.963 9.332 3.090 1.00 . A A . 41 ARG HB2 1 1
45 39171 1 1 41 ARG HB3 H 4.952 10.080 1.851 1.00 . A A . 41 ARG HB3 1 1
45 39172 1 1 41 ARG HD2 H 5.670 9.051 4.604 1.00 . A A . 41 ARG HD2 1 1
45 39173 1 1 41 ARG HD3 H 6.984 9.844 3.760 1.00 . A A . 41 ARG HD3 1 1
45 39174 1 1 41 ARG HE H 6.186 11.378 6.086 1.00 . A A . 41 ARG HE 1 1
45 39175 1 1 41 ARG HG2 H 5.688 11.830 3.364 1.00 . A A . 41 ARG HG2 1 1
45 39176 1 1 41 ARG HG3 H 4.490 11.390 4.565 1.00 . A A . 41 ARG HG3 1 1
45 39177 1 1 41 ARG HH11 H 8.009 8.532 5.106 1.00 . A A . 41 ARG HH11 1 1
45 39178 1 1 41 ARG HH12 H 9.049 8.565 6.491 1.00 . A A . 41 ARG HH12 1 1
45 39179 1 1 41 ARG HH21 H 7.558 11.421 7.913 1.00 . A A . 41 ARG HH21 1 1
45 39180 1 1 41 ARG HH22 H 8.791 10.219 8.098 1.00 . A A . 41 ARG HH22 1 1
45 39181 1 1 41 ARG N N 1.989 10.339 1.941 1.00 . A A . 41 ARG N 1 1
45 39182 1 1 41 ARG NE N 6.639 10.566 5.719 1.00 . A A . 41 ARG NE 1 1
45 39183 1 1 41 ARG NH1 N 8.292 8.955 5.967 1.00 . A A . 41 ARG NH1 1 1
45 39184 1 1 41 ARG NH2 N 8.033 10.609 7.574 1.00 . A A . 41 ARG NH2 1 1
45 39185 1 1 41 ARG O O 3.823 13.218 1.266 1.00 . A A . 41 ARG O 1 1
45 39186 1 1 42 ILE C C 3.149 11.553 -2.455 1.00 . A A . 42 ILE C 1 1
45 39187 1 1 42 ILE CA C 3.956 12.109 -1.279 1.00 . A A . 42 ILE CA 1 1
45 39188 1 1 42 ILE CB C 5.470 12.047 -1.488 1.00 . A A . 42 ILE CB 1 1
45 39189 1 1 42 ILE CD1 C 5.526 9.540 -1.220 1.00 . A A . 42 ILE CD1 1 1
45 39190 1 1 42 ILE CG1 C 6.083 10.875 -0.719 1.00 . A A . 42 ILE CG1 1 1
45 39191 1 1 42 ILE CG2 C 6.129 13.379 -1.123 1.00 . A A . 42 ILE CG2 1 1
45 39192 1 1 42 ILE H H 3.357 10.438 -0.188 1.00 . A A . 42 ILE H 1 1
45 39193 1 1 42 ILE HA H 3.691 13.157 -1.144 1.00 . A A . 42 ILE HA 1 1
45 39194 1 1 42 ILE HB H 5.662 11.873 -2.547 1.00 . A A . 42 ILE HB 1 1
45 39195 1 1 42 ILE HD11 H 5.063 9.683 -2.196 1.00 . A A . 42 ILE HD11 1 1
45 39196 1 1 42 ILE HD12 H 6.338 8.817 -1.304 1.00 . A A . 42 ILE HD12 1 1
45 39197 1 1 42 ILE HD13 H 4.782 9.170 -0.515 1.00 . A A . 42 ILE HD13 1 1
45 39198 1 1 42 ILE HG12 H 7.167 10.887 -0.834 1.00 . A A . 42 ILE HG12 1 1
45 39199 1 1 42 ILE HG13 H 5.873 10.984 0.345 1.00 . A A . 42 ILE HG13 1 1
45 39200 1 1 42 ILE HG21 H 5.478 14.200 -1.424 1.00 . A A . 42 ILE HG21 1 1
45 39201 1 1 42 ILE HG22 H 6.292 13.420 -0.046 1.00 . A A . 42 ILE HG22 1 1
45 39202 1 1 42 ILE HG23 H 7.085 13.465 -1.640 1.00 . A A . 42 ILE HG23 1 1
45 39203 1 1 42 ILE N N 3.581 11.405 -0.064 1.00 . A A . 42 ILE N 1 1
45 39204 1 1 42 ILE O O 3.074 10.340 -2.642 1.00 . A A . 42 ILE O 1 1
45 39205 1 1 43 PRO C C 2.645 11.660 -5.548 1.00 . A A . 43 PRO C 1 1
45 39206 1 1 43 PRO CA C 1.754 12.108 -4.389 1.00 . A A . 43 PRO CA 1 1
45 39207 1 1 43 PRO CB C 0.923 13.338 -4.719 1.00 . A A . 43 PRO CB 1 1
45 39208 1 1 43 PRO CD C 2.619 13.937 -3.045 1.00 . A A . 43 PRO CD 1 1
45 39209 1 1 43 PRO CG C 1.619 14.506 -4.038 1.00 . A A . 43 PRO CG 1 1
45 39210 1 1 43 PRO HA H 1.178 11.321 -4.166 1.00 . A A . 43 PRO HA 1 1
45 39211 1 1 43 PRO HB2 H 0.865 13.492 -5.796 1.00 . A A . 43 PRO HB2 1 1
45 39212 1 1 43 PRO HB3 H -0.099 13.227 -4.357 1.00 . A A . 43 PRO HB3 1 1
45 39213 1 1 43 PRO HD2 H 3.624 14.315 -3.235 1.00 . A A . 43 PRO HD2 1 1
45 39214 1 1 43 PRO HD3 H 2.363 14.214 -2.022 1.00 . A A . 43 PRO HD3 1 1
45 39215 1 1 43 PRO HG2 H 2.124 15.131 -4.774 1.00 . A A . 43 PRO HG2 1 1
45 39216 1 1 43 PRO HG3 H 0.892 15.138 -3.528 1.00 . A A . 43 PRO HG3 1 1
45 39217 1 1 43 PRO N N 2.552 12.492 -3.236 1.00 . A A . 43 PRO N 1 1
45 39218 1 1 43 PRO O O 2.309 10.721 -6.268 1.00 . A A . 43 PRO O 1 1
45 39219 1 1 44 GLY C C 4.895 10.526 -6.890 1.00 . A A . 44 GLY C 1 1
45 39220 1 1 44 GLY CA C 4.708 12.038 -6.754 1.00 . A A . 44 GLY CA 1 1
45 39221 1 1 44 GLY H H 4.032 13.115 -5.104 1.00 . A A . 44 GLY H 1 1
45 39222 1 1 44 GLY HA2 H 5.668 12.509 -6.544 1.00 . A A . 44 GLY HA2 1 1
45 39223 1 1 44 GLY HA3 H 4.350 12.450 -7.698 1.00 . A A . 44 GLY HA3 1 1
45 39224 1 1 44 GLY N N 3.765 12.353 -5.694 1.00 . A A . 44 GLY N 1 1
45 39225 1 1 44 GLY O O 5.201 10.029 -7.973 1.00 . A A . 44 GLY O 1 1
45 39226 1 1 45 VAL C C 3.459 7.744 -5.714 1.00 . A A . 45 VAL C 1 1
45 39227 1 1 45 VAL CA C 4.846 8.389 -5.757 1.00 . A A . 45 VAL CA 1 1
45 39228 1 1 45 VAL CB C 5.738 7.967 -4.587 1.00 . A A . 45 VAL CB 1 1
45 39229 1 1 45 VAL CG1 C 6.686 9.099 -4.185 1.00 . A A . 45 VAL CG1 1 1
45 39230 1 1 45 VAL CG2 C 4.898 7.505 -3.395 1.00 . A A . 45 VAL CG2 1 1
45 39231 1 1 45 VAL H H 4.453 10.247 -4.899 1.00 . A A . 45 VAL H 1 1
45 39232 1 1 45 VAL HA H 5.341 8.096 -6.682 1.00 . A A . 45 VAL HA 1 1
45 39233 1 1 45 VAL HB H 6.345 7.124 -4.916 1.00 . A A . 45 VAL HB 1 1
45 39234 1 1 45 VAL HG11 H 7.291 9.390 -5.044 1.00 . A A . 45 VAL HG11 1 1
45 39235 1 1 45 VAL HG12 H 6.104 9.956 -3.843 1.00 . A A . 45 VAL HG12 1 1
45 39236 1 1 45 VAL HG13 H 7.337 8.758 -3.380 1.00 . A A . 45 VAL HG13 1 1
45 39237 1 1 45 VAL HG21 H 4.087 8.214 -3.226 1.00 . A A . 45 VAL HG21 1 1
45 39238 1 1 45 VAL HG22 H 4.482 6.520 -3.605 1.00 . A A . 45 VAL HG22 1 1
45 39239 1 1 45 VAL HG23 H 5.527 7.453 -2.506 1.00 . A A . 45 VAL HG23 1 1
45 39240 1 1 45 VAL N N 4.702 9.835 -5.776 1.00 . A A . 45 VAL N 1 1
45 39241 1 1 45 VAL O O 2.455 8.433 -5.540 1.00 . A A . 45 VAL O 1 1
45 39242 1 1 46 PRO C C 1.665 5.512 -4.436 1.00 . A A . 46 PRO C 1 1
45 39243 1 1 46 PRO CA C 2.202 5.648 -5.862 1.00 . A A . 46 PRO CA 1 1
45 39244 1 1 46 PRO CB C 2.535 4.310 -6.502 1.00 . A A . 46 PRO CB 1 1
45 39245 1 1 46 PRO CD C 4.618 5.546 -6.089 1.00 . A A . 46 PRO CD 1 1
45 39246 1 1 46 PRO CG C 4.047 4.179 -6.431 1.00 . A A . 46 PRO CG 1 1
45 39247 1 1 46 PRO HA H 1.496 6.138 -6.374 1.00 . A A . 46 PRO HA 1 1
45 39248 1 1 46 PRO HB2 H 2.046 3.492 -5.973 1.00 . A A . 46 PRO HB2 1 1
45 39249 1 1 46 PRO HB3 H 2.187 4.274 -7.534 1.00 . A A . 46 PRO HB3 1 1
45 39250 1 1 46 PRO HD2 H 5.240 5.502 -5.195 1.00 . A A . 46 PRO HD2 1 1
45 39251 1 1 46 PRO HD3 H 5.245 5.927 -6.895 1.00 . A A . 46 PRO HD3 1 1
45 39252 1 1 46 PRO HG2 H 4.332 3.446 -5.676 1.00 . A A . 46 PRO HG2 1 1
45 39253 1 1 46 PRO HG3 H 4.445 3.827 -7.383 1.00 . A A . 46 PRO HG3 1 1
45 39254 1 1 46 PRO N N 3.448 6.394 -5.880 1.00 . A A . 46 PRO N 1 1
45 39255 1 1 46 PRO O O 2.022 4.576 -3.721 1.00 . A A . 46 PRO O 1 1
45 39256 1 1 47 TRP C C 0.000 5.000 -2.322 1.00 . A A . 47 TRP C 1 1
45 39257 1 1 47 TRP CA C 0.227 6.456 -2.736 1.00 . A A . 47 TRP CA 1 1
45 39258 1 1 47 TRP CB C -1.053 7.293 -2.702 1.00 . A A . 47 TRP CB 1 1
45 39259 1 1 47 TRP CD1 C 0.275 9.505 -2.617 1.00 . A A . 47 TRP CD1 1 1
45 39260 1 1 47 TRP CD2 C -1.759 9.672 -1.755 1.00 . A A . 47 TRP CD2 1 1
45 39261 1 1 47 TRP CE2 C -1.161 10.912 -1.648 1.00 . A A . 47 TRP CE2 1 1
45 39262 1 1 47 TRP CE3 C -3.067 9.447 -1.293 1.00 . A A . 47 TRP CE3 1 1
45 39263 1 1 47 TRP CG C -0.822 8.771 -2.382 1.00 . A A . 47 TRP CG 1 1
45 39264 1 1 47 TRP CH2 C -3.102 11.822 -0.615 1.00 . A A . 47 TRP CH2 1 1
45 39265 1 1 47 TRP CZ2 C -1.798 12.023 -1.082 1.00 . A A . 47 TRP CZ2 1 1
45 39266 1 1 47 TRP CZ3 C -3.690 10.568 -0.730 1.00 . A A . 47 TRP CZ3 1 1
45 39267 1 1 47 TRP H H 0.531 7.216 -4.651 1.00 . A A . 47 TRP H 1 1
45 39268 1 1 47 TRP HA H 0.934 6.930 -2.056 1.00 . A A . 47 TRP HA 1 1
45 39269 1 1 47 TRP HB2 H -1.552 7.215 -3.669 1.00 . A A . 47 TRP HB2 1 1
45 39270 1 1 47 TRP HB3 H -1.731 6.873 -1.959 1.00 . A A . 47 TRP HB3 1 1
45 39271 1 1 47 TRP HD1 H 1.180 9.121 -3.088 1.00 . A A . 47 TRP HD1 1 1
45 39272 1 1 47 TRP HE1 H 0.853 11.605 -2.262 1.00 . A A . 47 TRP HE1 1 1
45 39273 1 1 47 TRP HE3 H -3.561 8.478 -1.365 1.00 . A A . 47 TRP HE3 1 1
45 39274 1 1 47 TRP HH2 H -3.655 12.646 -0.163 1.00 . A A . 47 TRP HH2 1 1
45 39275 1 1 47 TRP HZ2 H -1.304 12.992 -1.009 1.00 . A A . 47 TRP HZ2 1 1
45 39276 1 1 47 TRP HZ3 H -4.706 10.448 -0.355 1.00 . A A . 47 TRP HZ3 1 1
45 39277 1 1 47 TRP N N 0.816 6.459 -4.064 1.00 . A A . 47 TRP N 1 1
45 39278 1 1 47 TRP NE1 N 0.115 10.807 -2.189 1.00 . A A . 47 TRP NE1 1 1
45 39279 1 1 47 TRP O O 0.441 4.579 -1.255 1.00 . A A . 47 TRP O 1 1
45 39280 1 1 48 CYS C C 0.105 2.024 -3.594 1.00 . A A . 48 CYS C 1 1
45 39281 1 1 48 CYS CA C -0.980 2.873 -2.928 1.00 . A A . 48 CYS CA 1 1
45 39282 1 1 48 CYS CB C -2.381 2.488 -3.407 1.00 . A A . 48 CYS CB 1 1
45 39283 1 1 48 CYS H H -1.044 4.623 -4.056 1.00 . A A . 48 CYS H 1 1
45 39284 1 1 48 CYS HA H -0.960 2.747 -1.845 1.00 . A A . 48 CYS HA 1 1
45 39285 1 1 48 CYS HB2 H -3.047 3.337 -3.257 1.00 . A A . 48 CYS HB2 1 1
45 39286 1 1 48 CYS HB3 H -2.343 2.298 -4.480 1.00 . A A . 48 CYS HB3 1 1
45 39287 1 1 48 CYS N N -0.689 4.273 -3.190 1.00 . A A . 48 CYS N 1 1
45 39288 1 1 48 CYS O O 0.154 1.922 -4.819 1.00 . A A . 48 CYS O 1 1
45 39289 1 1 48 CYS SG S -3.100 1.023 -2.577 1.00 . A A . 48 CYS SG 1 1
45 39290 1 1 49 PHE C C 2.037 -0.758 -2.544 1.00 . A A . 49 PHE C 1 1
45 39291 1 1 49 PHE CA C 2.029 0.600 -3.250 1.00 . A A . 49 PHE CA 1 1
45 39292 1 1 49 PHE CB C 3.337 1.330 -2.939 1.00 . A A . 49 PHE CB 1 1
45 39293 1 1 49 PHE CD1 C 3.530 1.043 -0.458 1.00 . A A . 49 PHE CD1 1 1
45 39294 1 1 49 PHE CD2 C 3.369 3.233 -1.310 1.00 . A A . 49 PHE CD2 1 1
45 39295 1 1 49 PHE CE1 C 3.602 1.561 0.862 1.00 . A A . 49 PHE CE1 1 1
45 39296 1 1 49 PHE CE2 C 3.441 3.752 0.009 1.00 . A A . 49 PHE CE2 1 1
45 39297 1 1 49 PHE CG C 3.415 1.889 -1.516 1.00 . A A . 49 PHE CG 1 1
45 39298 1 1 49 PHE CZ C 3.556 2.905 1.068 1.00 . A A . 49 PHE CZ 1 1
45 39299 1 1 49 PHE H H 0.902 1.525 -1.763 1.00 . A A . 49 PHE H 1 1
45 39300 1 1 49 PHE HA H 1.864 0.452 -4.317 1.00 . A A . 49 PHE HA 1 1
45 39301 1 1 49 PHE HB2 H 4.170 0.645 -3.094 1.00 . A A . 49 PHE HB2 1 1
45 39302 1 1 49 PHE HB3 H 3.462 2.149 -3.647 1.00 . A A . 49 PHE HB3 1 1
45 39303 1 1 49 PHE HD1 H 3.567 -0.034 -0.623 1.00 . A A . 49 PHE HD1 1 1
45 39304 1 1 49 PHE HD2 H 3.276 3.911 -2.158 1.00 . A A . 49 PHE HD2 1 1
45 39305 1 1 49 PHE HE1 H 3.694 0.883 1.710 1.00 . A A . 49 PHE HE1 1 1
45 39306 1 1 49 PHE HE2 H 3.404 4.828 0.175 1.00 . A A . 49 PHE HE2 1 1
45 39307 1 1 49 PHE HZ H 3.611 3.303 2.081 1.00 . A A . 49 PHE HZ 1 1
45 39308 1 1 49 PHE N N 0.948 1.437 -2.757 1.00 . A A . 49 PHE N 1 1
45 39309 1 1 49 PHE O O 1.414 -0.920 -1.496 1.00 . A A . 49 PHE O 1 1
45 39310 1 1 50 LYS C C 3.591 -2.977 -1.258 1.00 . A A . 50 LYS C 1 1
45 39311 1 1 50 LYS CA C 2.844 -3.037 -2.591 1.00 . A A . 50 LYS CA 1 1
45 39312 1 1 50 LYS CB C 3.471 -3.996 -3.606 1.00 . A A . 50 LYS CB 1 1
45 39313 1 1 50 LYS CD C 2.486 -5.764 -5.110 1.00 . A A . 50 LYS CD 1 1
45 39314 1 1 50 LYS CE C 2.682 -5.982 -6.611 1.00 . A A . 50 LYS CE 1 1
45 39315 1 1 50 LYS CG C 2.510 -4.274 -4.764 1.00 . A A . 50 LYS CG 1 1
45 39316 1 1 50 LYS H H 3.250 -1.559 -4.001 1.00 . A A . 50 LYS H 1 1
45 39317 1 1 50 LYS HA H 1.829 -3.386 -2.403 1.00 . A A . 50 LYS HA 1 1
45 39318 1 1 50 LYS HB2 H 4.397 -3.569 -3.991 1.00 . A A . 50 LYS HB2 1 1
45 39319 1 1 50 LYS HB3 H 3.733 -4.932 -3.113 1.00 . A A . 50 LYS HB3 1 1
45 39320 1 1 50 LYS HD2 H 3.272 -6.282 -4.559 1.00 . A A . 50 LYS HD2 1 1
45 39321 1 1 50 LYS HD3 H 1.537 -6.199 -4.796 1.00 . A A . 50 LYS HD3 1 1
45 39322 1 1 50 LYS HE2 H 2.534 -5.042 -7.143 1.00 . A A . 50 LYS HE2 1 1
45 39323 1 1 50 LYS HE3 H 3.704 -6.302 -6.809 1.00 . A A . 50 LYS HE3 1 1
45 39324 1 1 50 LYS HG2 H 1.507 -3.943 -4.496 1.00 . A A . 50 LYS HG2 1 1
45 39325 1 1 50 LYS HG3 H 2.813 -3.699 -5.638 1.00 . A A . 50 LYS HG3 1 1
45 39326 1 1 50 LYS HZ1 H 0.901 -6.984 -6.558 1.00 . A A . 50 LYS HZ1 1 1
45 39327 1 1 50 LYS HZ2 H 1.497 -6.793 -8.066 1.00 . A A . 50 LYS HZ2 1 1
45 39328 1 1 50 LYS HZ3 H 2.153 -7.903 -7.065 1.00 . A A . 50 LYS HZ3 1 1
45 39329 1 1 50 LYS N N 2.747 -1.699 -3.148 1.00 . A A . 50 LYS N 1 1
45 39330 1 1 50 LYS NZ N 1.731 -6.998 -7.116 1.00 . A A . 50 LYS NZ 1 1
45 39331 1 1 50 LYS O O 4.271 -1.994 -0.967 1.00 . A A . 50 LYS O 1 1
45 39332 1 1 51 PRO C C 5.584 -4.433 0.678 1.00 . A A . 51 PRO C 1 1
45 39333 1 1 51 PRO CA C 4.089 -4.150 0.833 1.00 . A A . 51 PRO CA 1 1
45 39334 1 1 51 PRO CB C 3.351 -5.251 1.578 1.00 . A A . 51 PRO CB 1 1
45 39335 1 1 51 PRO CD C 2.639 -5.252 -0.774 1.00 . A A . 51 PRO CD 1 1
45 39336 1 1 51 PRO CG C 2.624 -6.058 0.514 1.00 . A A . 51 PRO CG 1 1
45 39337 1 1 51 PRO HA H 4.025 -3.273 1.310 1.00 . A A . 51 PRO HA 1 1
45 39338 1 1 51 PRO HB2 H 4.045 -5.878 2.137 1.00 . A A . 51 PRO HB2 1 1
45 39339 1 1 51 PRO HB3 H 2.648 -4.832 2.298 1.00 . A A . 51 PRO HB3 1 1
45 39340 1 1 51 PRO HD2 H 3.079 -5.822 -1.593 1.00 . A A . 51 PRO HD2 1 1
45 39341 1 1 51 PRO HD3 H 1.630 -4.979 -1.083 1.00 . A A . 51 PRO HD3 1 1
45 39342 1 1 51 PRO HG2 H 3.111 -7.022 0.367 1.00 . A A . 51 PRO HG2 1 1
45 39343 1 1 51 PRO HG3 H 1.599 -6.263 0.824 1.00 . A A . 51 PRO HG3 1 1
45 39344 1 1 51 PRO N N 3.436 -4.069 -0.462 1.00 . A A . 51 PRO N 1 1
45 39345 1 1 51 PRO O O 5.971 -5.478 0.156 1.00 . A A . 51 PRO O 1 1
45 39346 1 1 52 LEU C C 8.210 -5.092 1.206 1.00 . A A . 52 LEU C 1 1
45 39347 1 1 52 LEU CA C 7.829 -3.617 1.057 1.00 . A A . 52 LEU CA 1 1
45 39348 1 1 52 LEU CB C 8.511 -2.701 2.076 1.00 . A A . 52 LEU CB 1 1
45 39349 1 1 52 LEU CD1 C 10.610 -1.732 3.083 1.00 . A A . 52 LEU CD1 1 1
45 39350 1 1 52 LEU CD2 C 10.461 -4.216 2.587 1.00 . A A . 52 LEU CD2 1 1
45 39351 1 1 52 LEU CG C 10.035 -2.809 2.162 1.00 . A A . 52 LEU CG 1 1
45 39352 1 1 52 LEU H H 6.062 -2.636 1.562 1.00 . A A . 52 LEU H 1 1
45 39353 1 1 52 LEU HA H 8.133 -3.280 0.067 1.00 . A A . 52 LEU HA 1 1
45 39354 1 1 52 LEU HB2 H 8.253 -1.669 1.837 1.00 . A A . 52 LEU HB2 1 1
45 39355 1 1 52 LEU HB3 H 8.095 -2.913 3.061 1.00 . A A . 52 LEU HB3 1 1
45 39356 1 1 52 LEU HD11 H 10.299 -0.748 2.731 1.00 . A A . 52 LEU HD11 1 1
45 39357 1 1 52 LEU HD12 H 10.242 -1.888 4.097 1.00 . A A . 52 LEU HD12 1 1
45 39358 1 1 52 LEU HD13 H 11.698 -1.793 3.078 1.00 . A A . 52 LEU HD13 1 1
45 39359 1 1 52 LEU HD21 H 9.651 -4.689 3.142 1.00 . A A . 52 LEU HD21 1 1
45 39360 1 1 52 LEU HD22 H 10.691 -4.809 1.702 1.00 . A A . 52 LEU HD22 1 1
45 39361 1 1 52 LEU HD23 H 11.346 -4.151 3.221 1.00 . A A . 52 LEU HD23 1 1
45 39362 1 1 52 LEU HG H 10.446 -2.635 1.167 1.00 . A A . 52 LEU HG 1 1
45 39363 1 1 52 LEU N N 6.385 -3.483 1.139 1.00 . A A . 52 LEU N 1 1
45 39364 1 1 52 LEU O O 7.756 -5.764 2.131 1.00 . A A . 52 LEU O 1 1
45 39365 1 1 53 GLN C C 10.432 -7.173 1.475 1.00 . A A . 53 GLN C 1 1
45 39366 1 1 53 GLN CA C 9.485 -6.935 0.296 1.00 . A A . 53 GLN CA 1 1
45 39367 1 1 53 GLN CB C 10.153 -7.311 -1.028 1.00 . A A . 53 GLN CB 1 1
45 39368 1 1 53 GLN CD C 11.719 -5.386 -0.579 1.00 . A A . 53 GLN CD 1 1
45 39369 1 1 53 GLN CG C 10.882 -6.110 -1.635 1.00 . A A . 53 GLN CG 1 1
45 39370 1 1 53 GLN H H 9.403 -4.999 -0.469 1.00 . A A . 53 GLN H 1 1
45 39371 1 1 53 GLN HA H 8.581 -7.530 0.422 1.00 . A A . 53 GLN HA 1 1
45 39372 1 1 53 GLN HB2 H 10.859 -8.125 -0.865 1.00 . A A . 53 GLN HB2 1 1
45 39373 1 1 53 GLN HB3 H 9.401 -7.676 -1.728 1.00 . A A . 53 GLN HB3 1 1
45 39374 1 1 53 GLN HE21 H 10.652 -3.707 -0.952 1.00 . A A . 53 GLN HE21 1 1
45 39375 1 1 53 GLN HE22 H 11.881 -3.550 0.259 1.00 . A A . 53 GLN HE22 1 1
45 39376 1 1 53 GLN HG2 H 11.525 -6.445 -2.448 1.00 . A A . 53 GLN HG2 1 1
45 39377 1 1 53 GLN HG3 H 10.157 -5.420 -2.065 1.00 . A A . 53 GLN HG3 1 1
45 39378 1 1 53 GLN N N 9.039 -5.552 0.280 1.00 . A A . 53 GLN N 1 1
45 39379 1 1 53 GLN NE2 N 11.390 -4.109 -0.410 1.00 . A A . 53 GLN NE2 1 1
45 39380 1 1 53 GLN O O 11.572 -7.593 1.284 1.00 . A A . 53 GLN O 1 1
45 39381 1 1 53 GLN OE1 O 12.606 -5.950 0.042 1.00 . A A . 53 GLN OE1 1 1
45 39382 1 1 54 GLU C C 11.516 -8.371 3.797 1.00 . A A . 54 GLU C 1 1
45 39383 1 1 54 GLU CA C 10.709 -7.074 3.875 1.00 . A A . 54 GLU CA 1 1
45 39384 1 1 54 GLU CB C 9.816 -7.059 5.117 1.00 . A A . 54 GLU CB 1 1
45 39385 1 1 54 GLU CD C 7.338 -7.454 4.857 1.00 . A A . 54 GLU CD 1 1
45 39386 1 1 54 GLU CG C 8.711 -8.112 5.011 1.00 . A A . 54 GLU CG 1 1
45 39387 1 1 54 GLU H H 8.995 -6.554 2.812 1.00 . A A . 54 GLU H 1 1
45 39388 1 1 54 GLU HA H 11.385 -6.219 3.911 1.00 . A A . 54 GLU HA 1 1
45 39389 1 1 54 GLU HB2 H 10.418 -7.247 6.006 1.00 . A A . 54 GLU HB2 1 1
45 39390 1 1 54 GLU HB3 H 9.371 -6.071 5.238 1.00 . A A . 54 GLU HB3 1 1
45 39391 1 1 54 GLU HG2 H 8.904 -8.762 4.157 1.00 . A A . 54 GLU HG2 1 1
45 39392 1 1 54 GLU HG3 H 8.718 -8.743 5.900 1.00 . A A . 54 GLU HG3 1 1
45 39393 1 1 54 GLU N N 9.923 -6.895 2.666 1.00 . A A . 54 GLU N 1 1
45 39394 1 1 54 GLU O O 10.971 -9.458 3.982 1.00 . A A . 54 GLU O 1 1
45 39395 1 1 54 GLU OE1 O 6.849 -6.918 5.875 1.00 . A A . 54 GLU OE1 1 1
45 39396 1 1 54 GLU OE2 O 6.810 -7.500 3.726 1.00 . A A . 54 GLU OE2 1 1
45 39397 1 1 55 ALA C C 14.747 -9.285 4.519 1.00 . A A . 55 ALA C 1 1
45 39398 1 1 55 ALA CA C 13.691 -9.360 3.415 1.00 . A A . 55 ALA CA 1 1
45 39399 1 1 55 ALA CB C 14.311 -9.398 2.017 1.00 . A A . 55 ALA CB 1 1
45 39400 1 1 55 ALA H H 13.238 -7.327 3.371 1.00 . A A . 55 ALA H 1 1
45 39401 1 1 55 ALA HA H 13.091 -10.259 3.558 1.00 . A A . 55 ALA HA 1 1
45 39402 1 1 55 ALA HB1 H 14.077 -10.351 1.542 1.00 . A A . 55 ALA HB1 1 1
45 39403 1 1 55 ALA HB2 H 15.392 -9.287 2.096 1.00 . A A . 55 ALA HB2 1 1
45 39404 1 1 55 ALA HB3 H 13.905 -8.584 1.417 1.00 . A A . 55 ALA HB3 1 1
45 39405 1 1 55 ALA N N 12.803 -8.215 3.521 1.00 . A A . 55 ALA N 1 1
45 39406 1 1 55 ALA O O 15.064 -10.293 5.149 1.00 . A A . 55 ALA O 1 1
45 39407 1 1 56 GLU C C 15.700 -7.036 6.891 1.00 . A A . 56 GLU C 1 1
45 39408 1 1 56 GLU CA C 16.276 -7.861 5.738 1.00 . A A . 56 GLU CA 1 1
45 39409 1 1 56 GLU CB C 17.512 -7.183 5.143 1.00 . A A . 56 GLU CB 1 1
45 39410 1 1 56 GLU CD C 19.757 -8.139 4.507 1.00 . A A . 56 GLU CD 1 1
45 39411 1 1 56 GLU CG C 18.796 -7.836 5.658 1.00 . A A . 56 GLU CG 1 1
45 39412 1 1 56 GLU H H 14.998 -7.266 4.204 1.00 . A A . 56 GLU H 1 1
45 39413 1 1 56 GLU HA H 16.549 -8.854 6.094 1.00 . A A . 56 GLU HA 1 1
45 39414 1 1 56 GLU HB2 H 17.478 -7.247 4.056 1.00 . A A . 56 GLU HB2 1 1
45 39415 1 1 56 GLU HB3 H 17.510 -6.124 5.401 1.00 . A A . 56 GLU HB3 1 1
45 39416 1 1 56 GLU HG2 H 19.281 -7.176 6.377 1.00 . A A . 56 GLU HG2 1 1
45 39417 1 1 56 GLU HG3 H 18.553 -8.759 6.186 1.00 . A A . 56 GLU HG3 1 1
45 39418 1 1 56 GLU N N 15.262 -8.081 4.721 1.00 . A A . 56 GLU N 1 1
45 39419 1 1 56 GLU O O 14.771 -6.254 6.697 1.00 . A A . 56 GLU O 1 1
45 39420 1 1 56 GLU OE1 O 19.263 -8.633 3.470 1.00 . A A . 56 GLU OE1 1 1
45 39421 1 1 56 GLU OE2 O 20.964 -7.870 4.689 1.00 . A A . 56 GLU OE2 1 1
45 39422 1 1 57 CYS C C 15.636 -5.054 8.880 1.00 . A A . 57 CYS C 1 1
45 39423 1 1 57 CYS CA C 15.832 -6.525 9.252 1.00 . A A . 57 CYS CA 1 1
45 39424 1 1 57 CYS CB C 16.811 -6.695 10.415 1.00 . A A . 57 CYS CB 1 1
45 39425 1 1 57 CYS H H 17.031 -7.878 8.217 1.00 . A A . 57 CYS H 1 1
45 39426 1 1 57 CYS HA H 14.887 -6.977 9.554 1.00 . A A . 57 CYS HA 1 1
45 39427 1 1 57 CYS HB2 H 17.816 -6.814 10.011 1.00 . A A . 57 CYS HB2 1 1
45 39428 1 1 57 CYS HB3 H 16.813 -5.779 11.007 1.00 . A A . 57 CYS HB3 1 1
45 39429 1 1 57 CYS N N 16.276 -7.240 8.067 1.00 . A A . 57 CYS N 1 1
45 39430 1 1 57 CYS O O 16.454 -4.477 8.165 1.00 . A A . 57 CYS O 1 1
45 39431 1 1 57 CYS SG S 16.452 -8.107 11.521 1.00 . A A . 57 CYS SG 1 1
45 39432 1 1 58 THR C C 15.476 -2.223 9.306 1.00 . A A . 58 THR C 1 1
45 39433 1 1 58 THR CA C 14.235 -3.097 9.111 1.00 . A A . 58 THR CA 1 1
45 39434 1 1 58 THR CB C 13.062 -2.693 10.007 1.00 . A A . 58 THR CB 1 1
45 39435 1 1 58 THR CG2 C 13.473 -2.526 11.471 1.00 . A A . 58 THR CG2 1 1
45 39436 1 1 58 THR H H 13.888 -4.966 9.963 1.00 . A A . 58 THR H 1 1
45 39437 1 1 58 THR HA H 13.941 -3.007 8.066 1.00 . A A . 58 THR HA 1 1
45 39438 1 1 58 THR HB H 12.238 -3.401 9.913 1.00 . A A . 58 THR HB 1 1
45 39439 1 1 58 THR HG1 H 12.096 -1.404 8.820 1.00 . A A . 58 THR HG1 1 1
45 39440 1 1 58 THR HG21 H 13.986 -3.426 11.810 1.00 . A A . 58 THR HG21 1 1
45 39441 1 1 58 THR HG22 H 14.142 -1.670 11.565 1.00 . A A . 58 THR HG22 1 1
45 39442 1 1 58 THR HG23 H 12.586 -2.362 12.082 1.00 . A A . 58 THR HG23 1 1
45 39443 1 1 58 THR N N 14.548 -4.489 9.382 1.00 . A A . 58 THR N 1 1
45 39444 1 1 58 THR O O 16.267 -2.457 10.219 1.00 . A A . 58 THR O 1 1
45 39445 1 1 58 THR OG1 O 12.740 -1.371 9.584 1.00 . A A . 58 THR OG1 1 1
45 39446 1 1 59 PHE C C 16.997 0.128 9.934 1.00 . A A . 59 PHE C 1 1
45 39447 1 1 59 PHE CA C 16.739 -0.326 8.496 1.00 . A A . 59 PHE CA 1 1
45 39448 1 1 59 PHE CB C 16.382 0.893 7.645 1.00 . A A . 59 PHE CB 1 1
45 39449 1 1 59 PHE CD1 C 14.213 1.709 8.595 1.00 . A A . 59 PHE CD1 1 1
45 39450 1 1 59 PHE CD2 C 16.107 3.093 8.810 1.00 . A A . 59 PHE CD2 1 1
45 39451 1 1 59 PHE CE1 C 13.428 2.678 9.275 1.00 . A A . 59 PHE CE1 1 1
45 39452 1 1 59 PHE CE2 C 15.323 4.062 9.490 1.00 . A A . 59 PHE CE2 1 1
45 39453 1 1 59 PHE CG C 15.536 1.937 8.377 1.00 . A A . 59 PHE CG 1 1
45 39454 1 1 59 PHE CZ C 14.000 3.834 9.708 1.00 . A A . 59 PHE CZ 1 1
45 39455 1 1 59 PHE H H 14.960 -1.053 7.693 1.00 . A A . 59 PHE H 1 1
45 39456 1 1 59 PHE HA H 17.610 -0.868 8.127 1.00 . A A . 59 PHE HA 1 1
45 39457 1 1 59 PHE HB2 H 17.302 1.364 7.298 1.00 . A A . 59 PHE HB2 1 1
45 39458 1 1 59 PHE HB3 H 15.841 0.559 6.759 1.00 . A A . 59 PHE HB3 1 1
45 39459 1 1 59 PHE HD1 H 13.755 0.783 8.248 1.00 . A A . 59 PHE HD1 1 1
45 39460 1 1 59 PHE HD2 H 17.168 3.276 8.635 1.00 . A A . 59 PHE HD2 1 1
45 39461 1 1 59 PHE HE1 H 12.368 2.495 9.449 1.00 . A A . 59 PHE HE1 1 1
45 39462 1 1 59 PHE HE2 H 15.781 4.988 9.837 1.00 . A A . 59 PHE HE2 1 1
45 39463 1 1 59 PHE HZ H 13.397 4.578 10.229 1.00 . A A . 59 PHE HZ 1 1
45 39464 1 1 59 PHE N N 15.608 -1.236 8.432 1.00 . A A . 59 PHE N 1 1
45 39465 1 1 59 PHE O O 17.995 -0.257 10.541 1.00 . A A . 59 PHE O 1 1
46 39466 1 1 1 GLU C C 5.241 -10.440 20.051 1.00 . A A . 1 GLU C 1 1
46 39467 1 1 1 GLU CA C 6.329 -9.967 21.017 1.00 . A A . 1 GLU CA 1 1
46 39468 1 1 1 GLU CB C 6.662 -11.052 22.042 1.00 . A A . 1 GLU CB 1 1
46 39469 1 1 1 GLU CD C 9.043 -11.371 22.811 1.00 . A A . 1 GLU CD 1 1
46 39470 1 1 1 GLU CG C 8.011 -11.705 21.731 1.00 . A A . 1 GLU CG 1 1
46 39471 1 1 1 GLU HA H 7.231 -9.711 20.461 1.00 . A A . 1 GLU HA 1 1
46 39472 1 1 1 GLU HB2 H 6.686 -10.619 23.042 1.00 . A A . 1 GLU HB2 1 1
46 39473 1 1 1 GLU HB3 H 5.879 -11.811 22.042 1.00 . A A . 1 GLU HB3 1 1
46 39474 1 1 1 GLU HG2 H 7.888 -12.785 21.661 1.00 . A A . 1 GLU HG2 1 1
46 39475 1 1 1 GLU HG3 H 8.370 -11.361 20.761 1.00 . A A . 1 GLU HG3 1 1
46 39476 1 1 1 GLU N N 5.919 -8.738 21.674 1.00 . A A . 1 GLU N 1 1
46 39477 1 1 1 GLU O O 4.721 -11.547 20.189 1.00 . A A . 1 GLU O 1 1
46 39478 1 1 1 GLU OE1 O 9.409 -10.179 22.897 1.00 . A A . 1 GLU OE1 1 1
46 39479 1 1 1 GLU OE2 O 9.442 -12.316 23.525 1.00 . A A . 1 GLU OE2 1 1
46 39480 1 1 2 GLU C C 4.328 -9.373 16.729 1.00 . A A . 2 GLU C 1 1
46 39481 1 1 2 GLU CA C 3.911 -9.896 18.105 1.00 . A A . 2 GLU CA 1 1
46 39482 1 1 2 GLU CB C 2.551 -9.330 18.517 1.00 . A A . 2 GLU CB 1 1
46 39483 1 1 2 GLU CD C 1.163 -9.710 20.588 1.00 . A A . 2 GLU CD 1 1
46 39484 1 1 2 GLU CG C 1.756 -10.352 19.332 1.00 . A A . 2 GLU CG 1 1
46 39485 1 1 2 GLU H H 5.355 -8.681 18.988 1.00 . A A . 2 GLU H 1 1
46 39486 1 1 2 GLU HA H 3.854 -10.984 18.086 1.00 . A A . 2 GLU HA 1 1
46 39487 1 1 2 GLU HB2 H 2.693 -8.423 19.105 1.00 . A A . 2 GLU HB2 1 1
46 39488 1 1 2 GLU HB3 H 1.986 -9.048 17.629 1.00 . A A . 2 GLU HB3 1 1
46 39489 1 1 2 GLU HG2 H 0.956 -10.767 18.719 1.00 . A A . 2 GLU HG2 1 1
46 39490 1 1 2 GLU HG3 H 2.404 -11.181 19.614 1.00 . A A . 2 GLU HG3 1 1
46 39491 1 1 2 GLU N N 4.928 -9.579 19.094 1.00 . A A . 2 GLU N 1 1
46 39492 1 1 2 GLU O O 5.386 -8.761 16.588 1.00 . A A . 2 GLU O 1 1
46 39493 1 1 2 GLU OE1 O 0.316 -8.806 20.418 1.00 . A A . 2 GLU OE1 1 1
46 39494 1 1 2 GLU OE2 O 1.569 -10.139 21.690 1.00 . A A . 2 GLU OE2 1 1
46 39495 1 1 3 TYR C C 2.681 -8.204 13.914 1.00 . A A . 3 TYR C 1 1
46 39496 1 1 3 TYR CA C 3.742 -9.198 14.389 1.00 . A A . 3 TYR CA 1 1
46 39497 1 1 3 TYR CB C 3.671 -10.456 13.521 1.00 . A A . 3 TYR CB 1 1
46 39498 1 1 3 TYR CD1 C 5.748 -10.193 12.116 1.00 . A A . 3 TYR CD1 1 1
46 39499 1 1 3 TYR CD2 C 3.637 -10.325 11.003 1.00 . A A . 3 TYR CD2 1 1
46 39500 1 1 3 TYR CE1 C 6.411 -10.065 10.844 1.00 . A A . 3 TYR CE1 1 1
46 39501 1 1 3 TYR CE2 C 4.299 -10.197 9.731 1.00 . A A . 3 TYR CE2 1 1
46 39502 1 1 3 TYR CG C 4.375 -10.320 12.170 1.00 . A A . 3 TYR CG 1 1
46 39503 1 1 3 TYR CZ C 5.653 -10.073 9.714 1.00 . A A . 3 TYR CZ 1 1
46 39504 1 1 3 TYR H H 2.617 -10.132 15.872 1.00 . A A . 3 TYR H 1 1
46 39505 1 1 3 TYR HA H 4.717 -8.710 14.377 1.00 . A A . 3 TYR HA 1 1
46 39506 1 1 3 TYR HB2 H 4.114 -11.288 14.068 1.00 . A A . 3 TYR HB2 1 1
46 39507 1 1 3 TYR HB3 H 2.625 -10.708 13.350 1.00 . A A . 3 TYR HB3 1 1
46 39508 1 1 3 TYR HD1 H 6.331 -10.189 13.037 1.00 . A A . 3 TYR HD1 1 1
46 39509 1 1 3 TYR HD2 H 2.552 -10.425 11.045 1.00 . A A . 3 TYR HD2 1 1
46 39510 1 1 3 TYR HE1 H 7.494 -9.964 10.788 1.00 . A A . 3 TYR HE1 1 1
46 39511 1 1 3 TYR HE2 H 3.728 -10.199 8.803 1.00 . A A . 3 TYR HE2 1 1
46 39512 1 1 3 TYR HH H 5.986 -9.112 8.057 1.00 . A A . 3 TYR HH 1 1
46 39513 1 1 3 TYR N N 3.476 -9.634 15.749 1.00 . A A . 3 TYR N 1 1
46 39514 1 1 3 TYR O O 1.682 -7.983 14.597 1.00 . A A . 3 TYR O 1 1
46 39515 1 1 3 TYR OH O 6.279 -9.953 8.513 1.00 . A A . 3 TYR OH 1 1
46 39516 1 1 4 VAL C C 2.476 -6.301 10.760 1.00 . A A . 4 VAL C 1 1
46 39517 1 1 4 VAL CA C 2.011 -6.666 12.171 1.00 . A A . 4 VAL CA 1 1
46 39518 1 1 4 VAL CB C 1.884 -5.451 13.092 1.00 . A A . 4 VAL CB 1 1
46 39519 1 1 4 VAL CG1 C 3.143 -4.584 13.032 1.00 . A A . 4 VAL CG1 1 1
46 39520 1 1 4 VAL CG2 C 0.637 -4.632 12.751 1.00 . A A . 4 VAL CG2 1 1
46 39521 1 1 4 VAL H H 3.747 -7.817 12.196 1.00 . A A . 4 VAL H 1 1
46 39522 1 1 4 VAL HA H 1.033 -7.144 12.106 1.00 . A A . 4 VAL HA 1 1
46 39523 1 1 4 VAL HB H 1.777 -5.815 14.114 1.00 . A A . 4 VAL HB 1 1
46 39524 1 1 4 VAL HG11 H 3.360 -4.330 11.994 1.00 . A A . 4 VAL HG11 1 1
46 39525 1 1 4 VAL HG12 H 2.982 -3.669 13.603 1.00 . A A . 4 VAL HG12 1 1
46 39526 1 1 4 VAL HG13 H 3.984 -5.134 13.455 1.00 . A A . 4 VAL HG13 1 1
46 39527 1 1 4 VAL HG21 H -0.060 -5.251 12.187 1.00 . A A . 4 VAL HG21 1 1
46 39528 1 1 4 VAL HG22 H 0.161 -4.295 13.672 1.00 . A A . 4 VAL HG22 1 1
46 39529 1 1 4 VAL HG23 H 0.923 -3.768 12.152 1.00 . A A . 4 VAL HG23 1 1
46 39530 1 1 4 VAL N N 2.933 -7.631 12.746 1.00 . A A . 4 VAL N 1 1
46 39531 1 1 4 VAL O O 3.676 -6.228 10.497 1.00 . A A . 4 VAL O 1 1
46 39532 1 1 5 GLY C C 0.882 -4.597 8.029 1.00 . A A . 5 GLY C 1 1
46 39533 1 1 5 GLY CA C 1.797 -5.724 8.511 1.00 . A A . 5 GLY CA 1 1
46 39534 1 1 5 GLY H H 0.529 -6.142 10.111 1.00 . A A . 5 GLY H 1 1
46 39535 1 1 5 GLY HA2 H 1.672 -6.598 7.872 1.00 . A A . 5 GLY HA2 1 1
46 39536 1 1 5 GLY HA3 H 2.838 -5.414 8.427 1.00 . A A . 5 GLY HA3 1 1
46 39537 1 1 5 GLY N N 1.502 -6.080 9.889 1.00 . A A . 5 GLY N 1 1
46 39538 1 1 5 GLY O O 0.851 -4.284 6.840 1.00 . A A . 5 GLY O 1 1
46 39539 1 1 6 LEU C C -0.109 -1.601 9.055 1.00 . A A . 6 LEU C 1 1
46 39540 1 1 6 LEU CA C -0.754 -2.932 8.663 1.00 . A A . 6 LEU CA 1 1
46 39541 1 1 6 LEU CB C -2.116 -3.172 9.316 1.00 . A A . 6 LEU CB 1 1
46 39542 1 1 6 LEU CD1 C -3.248 -3.417 11.557 1.00 . A A . 6 LEU CD1 1 1
46 39543 1 1 6 LEU CD2 C -2.097 -5.407 10.484 1.00 . A A . 6 LEU CD2 1 1
46 39544 1 1 6 LEU CG C -2.095 -3.888 10.668 1.00 . A A . 6 LEU CG 1 1
46 39545 1 1 6 LEU H H 0.191 -4.279 9.941 1.00 . A A . 6 LEU H 1 1
46 39546 1 1 6 LEU HA H -0.908 -2.936 7.584 1.00 . A A . 6 LEU HA 1 1
46 39547 1 1 6 LEU HB2 H -2.609 -2.209 9.446 1.00 . A A . 6 LEU HB2 1 1
46 39548 1 1 6 LEU HB3 H -2.729 -3.754 8.629 1.00 . A A . 6 LEU HB3 1 1
46 39549 1 1 6 LEU HD11 H -4.073 -3.078 10.931 1.00 . A A . 6 LEU HD11 1 1
46 39550 1 1 6 LEU HD12 H -3.583 -4.242 12.185 1.00 . A A . 6 LEU HD12 1 1
46 39551 1 1 6 LEU HD13 H -2.908 -2.595 12.187 1.00 . A A . 6 LEU HD13 1 1
46 39552 1 1 6 LEU HD21 H -1.372 -5.681 9.717 1.00 . A A . 6 LEU HD21 1 1
46 39553 1 1 6 LEU HD22 H -1.830 -5.888 11.425 1.00 . A A . 6 LEU HD22 1 1
46 39554 1 1 6 LEU HD23 H -3.091 -5.735 10.178 1.00 . A A . 6 LEU HD23 1 1
46 39555 1 1 6 LEU HG H -1.168 -3.627 11.179 1.00 . A A . 6 LEU HG 1 1
46 39556 1 1 6 LEU N N 0.160 -4.018 8.977 1.00 . A A . 6 LEU N 1 1
46 39557 1 1 6 LEU O O -0.273 -0.599 8.360 1.00 . A A . 6 LEU O 1 1
46 39558 1 1 7 SER C C 2.733 -0.423 10.184 1.00 . A A . 7 SER C 1 1
46 39559 1 1 7 SER CA C 1.279 -0.441 10.660 1.00 . A A . 7 SER CA 1 1
46 39560 1 1 7 SER CB C 1.219 -0.367 12.187 1.00 . A A . 7 SER CB 1 1
46 39561 1 1 7 SER H H 0.738 -2.451 10.727 1.00 . A A . 7 SER H 1 1
46 39562 1 1 7 SER HA H 0.727 0.397 10.235 1.00 . A A . 7 SER HA 1 1
46 39563 1 1 7 SER HB2 H 2.116 0.127 12.562 1.00 . A A . 7 SER HB2 1 1
46 39564 1 1 7 SER HB3 H 0.369 0.245 12.488 1.00 . A A . 7 SER HB3 1 1
46 39565 1 1 7 SER HG H 2.017 -2.039 12.944 1.00 . A A . 7 SER HG 1 1
46 39566 1 1 7 SER N N 0.610 -1.632 10.167 1.00 . A A . 7 SER N 1 1
46 39567 1 1 7 SER O O 3.529 -1.275 10.576 1.00 . A A . 7 SER O 1 1
46 39568 1 1 7 SER OG O 1.107 -1.658 12.780 1.00 . A A . 7 SER OG 1 1
46 39569 1 1 8 ALA C C 4.948 -0.688 8.502 1.00 . A A . 8 ALA C 1 1
46 39570 1 1 8 ALA CA C 4.381 0.698 8.813 1.00 . A A . 8 ALA CA 1 1
46 39571 1 1 8 ALA CB C 5.247 1.472 9.809 1.00 . A A . 8 ALA CB 1 1
46 39572 1 1 8 ALA H H 2.383 1.247 9.033 1.00 . A A . 8 ALA H 1 1
46 39573 1 1 8 ALA HA H 4.313 1.270 7.888 1.00 . A A . 8 ALA HA 1 1
46 39574 1 1 8 ALA HB1 H 4.606 2.048 10.477 1.00 . A A . 8 ALA HB1 1 1
46 39575 1 1 8 ALA HB2 H 5.844 0.772 10.392 1.00 . A A . 8 ALA HB2 1 1
46 39576 1 1 8 ALA HB3 H 5.907 2.149 9.267 1.00 . A A . 8 ALA HB3 1 1
46 39577 1 1 8 ALA N N 3.036 0.558 9.347 1.00 . A A . 8 ALA N 1 1
46 39578 1 1 8 ALA O O 4.196 -1.643 8.312 1.00 . A A . 8 ALA O 1 1
46 39579 1 1 9 ASN C C 6.561 -2.485 6.772 1.00 . A A . 9 ASN C 1 1
46 39580 1 1 9 ASN CA C 6.948 -2.009 8.174 1.00 . A A . 9 ASN CA 1 1
46 39581 1 1 9 ASN CB C 6.540 -3.094 9.171 1.00 . A A . 9 ASN CB 1 1
46 39582 1 1 9 ASN CG C 7.719 -3.494 10.060 1.00 . A A . 9 ASN CG 1 1
46 39583 1 1 9 ASN H H 6.875 0.026 8.614 1.00 . A A . 9 ASN H 1 1
46 39584 1 1 9 ASN HA H 8.011 -1.786 8.260 1.00 . A A . 9 ASN HA 1 1
46 39585 1 1 9 ASN HB2 H 5.718 -2.734 9.791 1.00 . A A . 9 ASN HB2 1 1
46 39586 1 1 9 ASN HB3 H 6.173 -3.969 8.633 1.00 . A A . 9 ASN HB3 1 1
46 39587 1 1 9 ASN HD21 H 6.548 -4.920 10.893 1.00 . A A . 9 ASN HD21 1 1
46 39588 1 1 9 ASN HD22 H 8.163 -4.832 11.513 1.00 . A A . 9 ASN HD22 1 1
46 39589 1 1 9 ASN N N 6.271 -0.755 8.459 1.00 . A A . 9 ASN N 1 1
46 39590 1 1 9 ASN ND2 N 7.455 -4.498 10.891 1.00 . A A . 9 ASN ND2 1 1
46 39591 1 1 9 ASN O O 7.348 -2.368 5.834 1.00 . A A . 9 ASN O 1 1
46 39592 1 1 9 ASN OD1 O 8.798 -2.927 9.996 1.00 . A A . 9 ASN OD1 1 1
46 39593 1 1 10 GLN C C 4.718 -2.358 4.401 1.00 . A A . 10 GLN C 1 1
46 39594 1 1 10 GLN CA C 4.848 -3.506 5.403 1.00 . A A . 10 GLN CA 1 1
46 39595 1 1 10 GLN CB C 3.513 -4.230 5.584 1.00 . A A . 10 GLN CB 1 1
46 39596 1 1 10 GLN CD C 3.511 -6.745 5.396 1.00 . A A . 10 GLN CD 1 1
46 39597 1 1 10 GLN CG C 3.402 -5.423 4.633 1.00 . A A . 10 GLN CG 1 1
46 39598 1 1 10 GLN H H 4.715 -3.103 7.443 1.00 . A A . 10 GLN H 1 1
46 39599 1 1 10 GLN HA H 5.596 -4.218 5.055 1.00 . A A . 10 GLN HA 1 1
46 39600 1 1 10 GLN HB2 H 3.417 -4.572 6.615 1.00 . A A . 10 GLN HB2 1 1
46 39601 1 1 10 GLN HB3 H 2.691 -3.537 5.401 1.00 . A A . 10 GLN HB3 1 1
46 39602 1 1 10 GLN HE21 H 1.500 -6.938 5.254 1.00 . A A . 10 GLN HE21 1 1
46 39603 1 1 10 GLN HE22 H 2.311 -8.223 6.085 1.00 . A A . 10 GLN HE22 1 1
46 39604 1 1 10 GLN HG2 H 2.451 -5.383 4.102 1.00 . A A . 10 GLN HG2 1 1
46 39605 1 1 10 GLN HG3 H 4.190 -5.368 3.881 1.00 . A A . 10 GLN HG3 1 1
46 39606 1 1 10 GLN N N 5.349 -3.012 6.675 1.00 . A A . 10 GLN N 1 1
46 39607 1 1 10 GLN NE2 N 2.344 -7.352 5.595 1.00 . A A . 10 GLN NE2 1 1
46 39608 1 1 10 GLN O O 5.004 -2.527 3.217 1.00 . A A . 10 GLN O 1 1
46 39609 1 1 10 GLN OE1 O 4.582 -7.184 5.780 1.00 . A A . 10 GLN OE1 1 1
46 39610 1 1 11 CYS C C 5.115 1.026 4.534 1.00 . A A . 11 CYS C 1 1
46 39611 1 1 11 CYS CA C 4.114 -0.038 4.078 1.00 . A A . 11 CYS CA 1 1
46 39612 1 1 11 CYS CB C 2.675 0.479 4.117 1.00 . A A . 11 CYS CB 1 1
46 39613 1 1 11 CYS H H 4.056 -1.085 5.877 1.00 . A A . 11 CYS H 1 1
46 39614 1 1 11 CYS HA H 4.320 -0.349 3.053 1.00 . A A . 11 CYS HA 1 1
46 39615 1 1 11 CYS HB2 H 2.591 1.218 4.914 1.00 . A A . 11 CYS HB2 1 1
46 39616 1 1 11 CYS HB3 H 2.463 0.995 3.181 1.00 . A A . 11 CYS HB3 1 1
46 39617 1 1 11 CYS N N 4.286 -1.214 4.913 1.00 . A A . 11 CYS N 1 1
46 39618 1 1 11 CYS O O 4.760 2.193 4.685 1.00 . A A . 11 CYS O 1 1
46 39619 1 1 11 CYS SG S 1.403 -0.811 4.376 1.00 . A A . 11 CYS SG 1 1
46 39620 1 1 12 ALA C C 8.458 1.594 4.076 1.00 . A A . 12 ALA C 1 1
46 39621 1 1 12 ALA CA C 7.402 1.483 5.177 1.00 . A A . 12 ALA CA 1 1
46 39622 1 1 12 ALA CB C 7.987 0.980 6.498 1.00 . A A . 12 ALA CB 1 1
46 39623 1 1 12 ALA H H 6.628 -0.368 4.615 1.00 . A A . 12 ALA H 1 1
46 39624 1 1 12 ALA HA H 6.955 2.463 5.341 1.00 . A A . 12 ALA HA 1 1
46 39625 1 1 12 ALA HB1 H 9.066 1.136 6.500 1.00 . A A . 12 ALA HB1 1 1
46 39626 1 1 12 ALA HB2 H 7.539 1.529 7.326 1.00 . A A . 12 ALA HB2 1 1
46 39627 1 1 12 ALA HB3 H 7.774 -0.083 6.609 1.00 . A A . 12 ALA HB3 1 1
46 39628 1 1 12 ALA N N 6.347 0.583 4.741 1.00 . A A . 12 ALA N 1 1
46 39629 1 1 12 ALA O O 9.643 1.375 4.323 1.00 . A A . 12 ALA O 1 1
46 39630 1 1 13 VAL C C 9.343 3.535 1.644 1.00 . A A . 13 VAL C 1 1
46 39631 1 1 13 VAL CA C 8.881 2.080 1.744 1.00 . A A . 13 VAL CA 1 1
46 39632 1 1 13 VAL CB C 8.188 1.584 0.473 1.00 . A A . 13 VAL CB 1 1
46 39633 1 1 13 VAL CG1 C 9.163 0.810 -0.417 1.00 . A A . 13 VAL CG1 1 1
46 39634 1 1 13 VAL CG2 C 6.963 0.732 0.813 1.00 . A A . 13 VAL CG2 1 1
46 39635 1 1 13 VAL H H 7.026 2.113 2.691 1.00 . A A . 13 VAL H 1 1
46 39636 1 1 13 VAL HA H 9.750 1.447 1.924 1.00 . A A . 13 VAL HA 1 1
46 39637 1 1 13 VAL HB H 7.845 2.456 -0.084 1.00 . A A . 13 VAL HB 1 1
46 39638 1 1 13 VAL HG11 H 10.045 0.537 0.162 1.00 . A A . 13 VAL HG11 1 1
46 39639 1 1 13 VAL HG12 H 8.678 -0.092 -0.788 1.00 . A A . 13 VAL HG12 1 1
46 39640 1 1 13 VAL HG13 H 9.460 1.436 -1.259 1.00 . A A . 13 VAL HG13 1 1
46 39641 1 1 13 VAL HG21 H 7.191 0.092 1.665 1.00 . A A . 13 VAL HG21 1 1
46 39642 1 1 13 VAL HG22 H 6.126 1.384 1.063 1.00 . A A . 13 VAL HG22 1 1
46 39643 1 1 13 VAL HG23 H 6.699 0.115 -0.045 1.00 . A A . 13 VAL HG23 1 1
46 39644 1 1 13 VAL N N 7.991 1.936 2.884 1.00 . A A . 13 VAL N 1 1
46 39645 1 1 13 VAL O O 8.629 4.447 2.058 1.00 . A A . 13 VAL O 1 1
46 39646 1 1 14 PRO C C 10.455 5.790 -0.231 1.00 . A A . 14 PRO C 1 1
46 39647 1 1 14 PRO CA C 11.133 5.040 0.917 1.00 . A A . 14 PRO CA 1 1
46 39648 1 1 14 PRO CB C 12.617 4.809 0.682 1.00 . A A . 14 PRO CB 1 1
46 39649 1 1 14 PRO CD C 11.441 2.654 0.576 1.00 . A A . 14 PRO CD 1 1
46 39650 1 1 14 PRO CG C 12.751 3.356 0.257 1.00 . A A . 14 PRO CG 1 1
46 39651 1 1 14 PRO HA H 10.969 5.588 1.737 1.00 . A A . 14 PRO HA 1 1
46 39652 1 1 14 PRO HB2 H 12.999 5.479 -0.089 1.00 . A A . 14 PRO HB2 1 1
46 39653 1 1 14 PRO HB3 H 13.191 5.006 1.587 1.00 . A A . 14 PRO HB3 1 1
46 39654 1 1 14 PRO HD2 H 11.020 2.180 -0.310 1.00 . A A . 14 PRO HD2 1 1
46 39655 1 1 14 PRO HD3 H 11.582 1.871 1.320 1.00 . A A . 14 PRO HD3 1 1
46 39656 1 1 14 PRO HG2 H 12.970 3.289 -0.809 1.00 . A A . 14 PRO HG2 1 1
46 39657 1 1 14 PRO HG3 H 13.577 2.879 0.783 1.00 . A A . 14 PRO HG3 1 1
46 39658 1 1 14 PRO N N 10.567 3.711 1.077 1.00 . A A . 14 PRO N 1 1
46 39659 1 1 14 PRO O O 10.815 6.927 -0.532 1.00 . A A . 14 PRO O 1 1
46 39660 1 1 15 ALA C C 9.489 5.414 -3.256 1.00 . A A . 15 ALA C 1 1
46 39661 1 1 15 ALA CA C 8.754 5.713 -1.948 1.00 . A A . 15 ALA CA 1 1
46 39662 1 1 15 ALA CB C 8.582 7.214 -1.706 1.00 . A A . 15 ALA CB 1 1
46 39663 1 1 15 ALA H H 9.199 4.199 -0.589 1.00 . A A . 15 ALA H 1 1
46 39664 1 1 15 ALA HA H 7.769 5.248 -1.981 1.00 . A A . 15 ALA HA 1 1
46 39665 1 1 15 ALA HB1 H 9.378 7.758 -2.215 1.00 . A A . 15 ALA HB1 1 1
46 39666 1 1 15 ALA HB2 H 7.616 7.537 -2.094 1.00 . A A . 15 ALA HB2 1 1
46 39667 1 1 15 ALA HB3 H 8.630 7.417 -0.636 1.00 . A A . 15 ALA HB3 1 1
46 39668 1 1 15 ALA N N 9.485 5.124 -0.840 1.00 . A A . 15 ALA N 1 1
46 39669 1 1 15 ALA O O 8.873 5.350 -4.319 1.00 . A A . 15 ALA O 1 1
46 39670 1 1 16 LYS C C 11.660 3.435 -4.523 1.00 . A A . 16 LYS C 1 1
46 39671 1 1 16 LYS CA C 11.623 4.948 -4.295 1.00 . A A . 16 LYS CA 1 1
46 39672 1 1 16 LYS CB C 13.008 5.580 -4.138 1.00 . A A . 16 LYS CB 1 1
46 39673 1 1 16 LYS CD C 14.667 3.824 -3.413 1.00 . A A . 16 LYS CD 1 1
46 39674 1 1 16 LYS CE C 15.898 4.362 -4.146 1.00 . A A . 16 LYS CE 1 1
46 39675 1 1 16 LYS CG C 13.759 4.968 -2.954 1.00 . A A . 16 LYS CG 1 1
46 39676 1 1 16 LYS H H 11.291 5.292 -2.267 1.00 . A A . 16 LYS H 1 1
46 39677 1 1 16 LYS HA H 11.151 5.416 -5.158 1.00 . A A . 16 LYS HA 1 1
46 39678 1 1 16 LYS HB2 H 13.583 5.436 -5.053 1.00 . A A . 16 LYS HB2 1 1
46 39679 1 1 16 LYS HB3 H 12.906 6.655 -3.992 1.00 . A A . 16 LYS HB3 1 1
46 39680 1 1 16 LYS HD2 H 14.981 3.236 -2.551 1.00 . A A . 16 LYS HD2 1 1
46 39681 1 1 16 LYS HD3 H 14.111 3.155 -4.070 1.00 . A A . 16 LYS HD3 1 1
46 39682 1 1 16 LYS HE2 H 15.599 5.141 -4.848 1.00 . A A . 16 LYS HE2 1 1
46 39683 1 1 16 LYS HE3 H 16.582 4.821 -3.433 1.00 . A A . 16 LYS HE3 1 1
46 39684 1 1 16 LYS HG2 H 14.356 5.735 -2.462 1.00 . A A . 16 LYS HG2 1 1
46 39685 1 1 16 LYS HG3 H 13.046 4.597 -2.218 1.00 . A A . 16 LYS HG3 1 1
46 39686 1 1 16 LYS HZ1 H 16.332 2.391 -4.470 1.00 . A A . 16 LYS HZ1 1 1
46 39687 1 1 16 LYS HZ2 H 16.317 3.289 -5.834 1.00 . A A . 16 LYS HZ2 1 1
46 39688 1 1 16 LYS HZ3 H 17.576 3.396 -4.799 1.00 . A A . 16 LYS HZ3 1 1
46 39689 1 1 16 LYS N N 10.797 5.239 -3.135 1.00 . A A . 16 LYS N 1 1
46 39690 1 1 16 LYS NZ N 16.587 3.271 -4.871 1.00 . A A . 16 LYS NZ 1 1
46 39691 1 1 16 LYS O O 12.387 2.952 -5.389 1.00 . A A . 16 LYS O 1 1
46 39692 1 1 17 ASP C C 9.334 0.850 -3.934 1.00 . A A . 17 ASP C 1 1
46 39693 1 1 17 ASP CA C 10.798 1.283 -3.836 1.00 . A A . 17 ASP CA 1 1
46 39694 1 1 17 ASP CB C 11.408 0.612 -2.603 1.00 . A A . 17 ASP CB 1 1
46 39695 1 1 17 ASP CG C 12.584 -0.323 -2.891 1.00 . A A . 17 ASP CG 1 1
46 39696 1 1 17 ASP H H 10.277 3.131 -3.029 1.00 . A A . 17 ASP H 1 1
46 39697 1 1 17 ASP HA H 11.368 1.033 -4.731 1.00 . A A . 17 ASP HA 1 1
46 39698 1 1 17 ASP HB2 H 11.740 1.388 -1.913 1.00 . A A . 17 ASP HB2 1 1
46 39699 1 1 17 ASP HB3 H 10.629 0.045 -2.094 1.00 . A A . 17 ASP HB3 1 1
46 39700 1 1 17 ASP N N 10.866 2.730 -3.731 1.00 . A A . 17 ASP N 1 1
46 39701 1 1 17 ASP O O 9.003 -0.301 -3.656 1.00 . A A . 17 ASP O 1 1
46 39702 1 1 17 ASP OD1 O 12.627 -0.849 -4.024 1.00 . A A . 17 ASP OD1 1 1
46 39703 1 1 17 ASP OD2 O 13.414 -0.490 -1.971 1.00 . A A . 17 ASP OD2 1 1
46 39704 1 1 18 ARG C C 6.806 0.737 -5.748 1.00 . A A . 18 ARG C 1 1
46 39705 1 1 18 ARG CA C 7.075 1.529 -4.467 1.00 . A A . 18 ARG CA 1 1
46 39706 1 1 18 ARG CB C 6.269 2.830 -4.502 1.00 . A A . 18 ARG CB 1 1
46 39707 1 1 18 ARG CD C 6.122 3.574 -2.097 1.00 . A A . 18 ARG CD 1 1
46 39708 1 1 18 ARG CG C 6.783 3.820 -3.455 1.00 . A A . 18 ARG CG 1 1
46 39709 1 1 18 ARG CZ C 5.611 5.072 -0.172 1.00 . A A . 18 ARG CZ 1 1
46 39710 1 1 18 ARG H H 8.773 2.732 -4.553 1.00 . A A . 18 ARG H 1 1
46 39711 1 1 18 ARG HA H 6.814 0.946 -3.584 1.00 . A A . 18 ARG HA 1 1
46 39712 1 1 18 ARG HB2 H 6.336 3.276 -5.494 1.00 . A A . 18 ARG HB2 1 1
46 39713 1 1 18 ARG HB3 H 5.217 2.615 -4.319 1.00 . A A . 18 ARG HB3 1 1
46 39714 1 1 18 ARG HD2 H 5.252 2.928 -2.218 1.00 . A A . 18 ARG HD2 1 1
46 39715 1 1 18 ARG HD3 H 6.815 3.055 -1.435 1.00 . A A . 18 ARG HD3 1 1
46 39716 1 1 18 ARG HE H 5.503 5.622 -2.105 1.00 . A A . 18 ARG HE 1 1
46 39717 1 1 18 ARG HG2 H 7.864 3.726 -3.359 1.00 . A A . 18 ARG HG2 1 1
46 39718 1 1 18 ARG HG3 H 6.579 4.839 -3.783 1.00 . A A . 18 ARG HG3 1 1
46 39719 1 1 18 ARG HH11 H 6.166 3.185 0.345 1.00 . A A . 18 ARG HH11 1 1
46 39720 1 1 18 ARG HH12 H 5.807 4.239 1.672 1.00 . A A . 18 ARG HH12 1 1
46 39721 1 1 18 ARG HH21 H 5.029 7.012 -0.355 1.00 . A A . 18 ARG HH21 1 1
46 39722 1 1 18 ARG HH22 H 5.156 6.430 1.272 1.00 . A A . 18 ARG HH22 1 1
46 39723 1 1 18 ARG N N 8.496 1.797 -4.329 1.00 . A A . 18 ARG N 1 1
46 39724 1 1 18 ARG NE N 5.714 4.862 -1.491 1.00 . A A . 18 ARG NE 1 1
46 39725 1 1 18 ARG NH1 N 5.884 4.082 0.688 1.00 . A A . 18 ARG NH1 1 1
46 39726 1 1 18 ARG NH2 N 5.234 6.273 0.287 1.00 . A A . 18 ARG NH2 1 1
46 39727 1 1 18 ARG O O 7.321 1.077 -6.812 1.00 . A A . 18 ARG O 1 1
46 39728 1 1 19 VAL C C 4.377 -0.623 -7.389 1.00 . A A . 19 VAL C 1 1
46 39729 1 1 19 VAL CA C 5.657 -1.148 -6.736 1.00 . A A . 19 VAL CA 1 1
46 39730 1 1 19 VAL CB C 5.543 -2.607 -6.287 1.00 . A A . 19 VAL CB 1 1
46 39731 1 1 19 VAL CG1 C 5.503 -3.549 -7.491 1.00 . A A . 19 VAL CG1 1 1
46 39732 1 1 19 VAL CG2 C 6.684 -2.978 -5.337 1.00 . A A . 19 VAL CG2 1 1
46 39733 1 1 19 VAL H H 5.586 -0.575 -4.735 1.00 . A A . 19 VAL H 1 1
46 39734 1 1 19 VAL HA H 6.472 -1.079 -7.457 1.00 . A A . 19 VAL HA 1 1
46 39735 1 1 19 VAL HB H 4.605 -2.718 -5.743 1.00 . A A . 19 VAL HB 1 1
46 39736 1 1 19 VAL HG11 H 5.957 -3.059 -8.352 1.00 . A A . 19 VAL HG11 1 1
46 39737 1 1 19 VAL HG12 H 6.056 -4.460 -7.259 1.00 . A A . 19 VAL HG12 1 1
46 39738 1 1 19 VAL HG13 H 4.468 -3.802 -7.721 1.00 . A A . 19 VAL HG13 1 1
46 39739 1 1 19 VAL HG21 H 7.424 -2.178 -5.328 1.00 . A A . 19 VAL HG21 1 1
46 39740 1 1 19 VAL HG22 H 6.288 -3.118 -4.331 1.00 . A A . 19 VAL HG22 1 1
46 39741 1 1 19 VAL HG23 H 7.152 -3.902 -5.676 1.00 . A A . 19 VAL HG23 1 1
46 39742 1 1 19 VAL N N 6.000 -0.305 -5.604 1.00 . A A . 19 VAL N 1 1
46 39743 1 1 19 VAL O O 3.980 -1.093 -8.454 1.00 . A A . 19 VAL O 1 1
46 39744 1 1 20 ASP C C 1.508 -0.162 -7.474 1.00 . A A . 20 ASP C 1 1
46 39745 1 1 20 ASP CA C 2.539 0.941 -7.224 1.00 . A A . 20 ASP CA 1 1
46 39746 1 1 20 ASP CB C 2.781 1.670 -8.547 1.00 . A A . 20 ASP CB 1 1
46 39747 1 1 20 ASP CG C 1.518 1.991 -9.349 1.00 . A A . 20 ASP CG 1 1
46 39748 1 1 20 ASP H H 4.095 0.723 -5.857 1.00 . A A . 20 ASP H 1 1
46 39749 1 1 20 ASP HA H 2.222 1.640 -6.451 1.00 . A A . 20 ASP HA 1 1
46 39750 1 1 20 ASP HB2 H 3.308 2.601 -8.340 1.00 . A A . 20 ASP HB2 1 1
46 39751 1 1 20 ASP HB3 H 3.441 1.061 -9.165 1.00 . A A . 20 ASP HB3 1 1
46 39752 1 1 20 ASP N N 3.766 0.346 -6.722 1.00 . A A . 20 ASP N 1 1
46 39753 1 1 20 ASP O O 1.610 -0.903 -8.450 1.00 . A A . 20 ASP O 1 1
46 39754 1 1 20 ASP OD1 O 0.907 1.026 -9.856 1.00 . A A . 20 ASP OD1 1 1
46 39755 1 1 20 ASP OD2 O 1.193 3.195 -9.438 1.00 . A A . 20 ASP OD2 1 1
46 39756 1 1 21 CYS C C -1.431 -0.840 -7.843 1.00 . A A . 21 CYS C 1 1
46 39757 1 1 21 CYS CA C -0.511 -1.235 -6.685 1.00 . A A . 21 CYS CA 1 1
46 39758 1 1 21 CYS CB C -1.282 -1.394 -5.373 1.00 . A A . 21 CYS CB 1 1
46 39759 1 1 21 CYS H H 0.461 0.372 -5.783 1.00 . A A . 21 CYS H 1 1
46 39760 1 1 21 CYS HA H -0.018 -2.185 -6.889 1.00 . A A . 21 CYS HA 1 1
46 39761 1 1 21 CYS HB2 H -0.720 -0.906 -4.576 1.00 . A A . 21 CYS HB2 1 1
46 39762 1 1 21 CYS HB3 H -2.233 -0.868 -5.460 1.00 . A A . 21 CYS HB3 1 1
46 39763 1 1 21 CYS N N 0.537 -0.235 -6.575 1.00 . A A . 21 CYS N 1 1
46 39764 1 1 21 CYS O O -2.266 -1.633 -8.275 1.00 . A A . 21 CYS O 1 1
46 39765 1 1 21 CYS SG S -1.611 -3.125 -4.882 1.00 . A A . 21 CYS SG 1 1
46 39766 1 1 22 GLY C C -3.543 0.754 -9.110 1.00 . A A . 22 GLY C 1 1
46 39767 1 1 22 GLY CA C -2.049 0.895 -9.410 1.00 . A A . 22 GLY CA 1 1
46 39768 1 1 22 GLY H H -0.565 1.024 -7.954 1.00 . A A . 22 GLY H 1 1
46 39769 1 1 22 GLY HA2 H -1.806 0.354 -10.325 1.00 . A A . 22 GLY HA2 1 1
46 39770 1 1 22 GLY HA3 H -1.807 1.943 -9.587 1.00 . A A . 22 GLY HA3 1 1
46 39771 1 1 22 GLY N N -1.246 0.385 -8.312 1.00 . A A . 22 GLY N 1 1
46 39772 1 1 22 GLY O O -4.190 -0.178 -9.586 1.00 . A A . 22 GLY O 1 1
46 39773 1 1 23 TYR C C -5.987 3.109 -7.803 1.00 . A A . 23 TYR C 1 1
46 39774 1 1 23 TYR CA C -5.451 1.684 -7.952 1.00 . A A . 23 TYR CA 1 1
46 39775 1 1 23 TYR CB C -5.527 0.979 -6.596 1.00 . A A . 23 TYR CB 1 1
46 39776 1 1 23 TYR CD1 C -7.106 -0.782 -7.469 1.00 . A A . 23 TYR CD1 1 1
46 39777 1 1 23 TYR CD2 C -7.469 0.074 -5.267 1.00 . A A . 23 TYR CD2 1 1
46 39778 1 1 23 TYR CE1 C -8.248 -1.647 -7.321 1.00 . A A . 23 TYR CE1 1 1
46 39779 1 1 23 TYR CE2 C -8.610 -0.791 -5.119 1.00 . A A . 23 TYR CE2 1 1
46 39780 1 1 23 TYR CG C -6.740 0.060 -6.439 1.00 . A A . 23 TYR CG 1 1
46 39781 1 1 23 TYR CZ C -8.944 -1.609 -6.154 1.00 . A A . 23 TYR CZ 1 1
46 39782 1 1 23 TYR H H -3.513 2.446 -7.939 1.00 . A A . 23 TYR H 1 1
46 39783 1 1 23 TYR HA H -6.004 1.177 -8.743 1.00 . A A . 23 TYR HA 1 1
46 39784 1 1 23 TYR HB2 H -4.619 0.394 -6.452 1.00 . A A . 23 TYR HB2 1 1
46 39785 1 1 23 TYR HB3 H -5.549 1.732 -5.808 1.00 . A A . 23 TYR HB3 1 1
46 39786 1 1 23 TYR HD1 H -6.530 -0.792 -8.395 1.00 . A A . 23 TYR HD1 1 1
46 39787 1 1 23 TYR HD2 H -7.179 0.739 -4.453 1.00 . A A . 23 TYR HD2 1 1
46 39788 1 1 23 TYR HE1 H -8.547 -2.317 -8.127 1.00 . A A . 23 TYR HE1 1 1
46 39789 1 1 23 TYR HE2 H -9.194 -0.791 -4.199 1.00 . A A . 23 TYR HE2 1 1
46 39790 1 1 23 TYR HH H -10.546 -2.165 -5.203 1.00 . A A . 23 TYR HH 1 1
46 39791 1 1 23 TYR N N -4.046 1.692 -8.322 1.00 . A A . 23 TYR N 1 1
46 39792 1 1 23 TYR O O -5.261 4.009 -7.384 1.00 . A A . 23 TYR O 1 1
46 39793 1 1 23 TYR OH O -10.022 -2.426 -6.014 1.00 . A A . 23 TYR OH 1 1
46 39794 1 1 24 PRO C C -8.253 4.929 -6.623 1.00 . A A . 24 PRO C 1 1
46 39795 1 1 24 PRO CA C -7.930 4.576 -8.076 1.00 . A A . 24 PRO CA 1 1
46 39796 1 1 24 PRO CB C -9.169 4.464 -8.949 1.00 . A A . 24 PRO CB 1 1
46 39797 1 1 24 PRO CD C -8.179 2.232 -8.666 1.00 . A A . 24 PRO CD 1 1
46 39798 1 1 24 PRO CG C -9.425 2.975 -9.121 1.00 . A A . 24 PRO CG 1 1
46 39799 1 1 24 PRO HA H -7.311 5.291 -8.400 1.00 . A A . 24 PRO HA 1 1
46 39800 1 1 24 PRO HB2 H -10.022 4.955 -8.482 1.00 . A A . 24 PRO HB2 1 1
46 39801 1 1 24 PRO HB3 H -9.012 4.947 -9.914 1.00 . A A . 24 PRO HB3 1 1
46 39802 1 1 24 PRO HD2 H -8.413 1.504 -7.889 1.00 . A A . 24 PRO HD2 1 1
46 39803 1 1 24 PRO HD3 H -7.722 1.684 -9.490 1.00 . A A . 24 PRO HD3 1 1
46 39804 1 1 24 PRO HG2 H -10.289 2.666 -8.533 1.00 . A A . 24 PRO HG2 1 1
46 39805 1 1 24 PRO HG3 H -9.648 2.744 -10.162 1.00 . A A . 24 PRO HG3 1 1
46 39806 1 1 24 PRO N N -7.288 3.275 -8.165 1.00 . A A . 24 PRO N 1 1
46 39807 1 1 24 PRO O O -7.451 5.567 -5.942 1.00 . A A . 24 PRO O 1 1
46 39808 1 1 25 HIS C C -8.835 4.215 -3.842 1.00 . A A . 25 HIS C 1 1
46 39809 1 1 25 HIS CA C -9.868 4.763 -4.830 1.00 . A A . 25 HIS CA 1 1
46 39810 1 1 25 HIS CB C -11.271 4.200 -4.593 1.00 . A A . 25 HIS CB 1 1
46 39811 1 1 25 HIS CD2 C -10.512 1.766 -5.166 1.00 . A A . 25 HIS CD2 1 1
46 39812 1 1 25 HIS CE1 C -12.476 0.934 -5.656 1.00 . A A . 25 HIS CE1 1 1
46 39813 1 1 25 HIS CG C -11.434 2.759 -5.013 1.00 . A A . 25 HIS CG 1 1
46 39814 1 1 25 HIS H H -10.075 3.981 -6.750 1.00 . A A . 25 HIS H 1 1
46 39815 1 1 25 HIS HA H -9.921 5.846 -4.723 1.00 . A A . 25 HIS HA 1 1
46 39816 1 1 25 HIS HB2 H -11.513 4.289 -3.534 1.00 . A A . 25 HIS HB2 1 1
46 39817 1 1 25 HIS HB3 H -11.992 4.810 -5.137 1.00 . A A . 25 HIS HB3 1 1
46 39818 1 1 25 HIS HD1 H -13.541 2.682 -5.314 1.00 . A A . 25 HIS HD1 1 1
46 39819 1 1 25 HIS HD2 H -9.439 1.861 -4.999 1.00 . A A . 25 HIS HD2 1 1
46 39820 1 1 25 HIS HE1 H -13.251 0.229 -5.954 1.00 . A A . 25 HIS HE1 1 1
46 39821 1 1 25 HIS HE2 H -10.705 -0.203 -5.794 1.00 . A A . 25 HIS HE2 1 1
46 39822 1 1 25 HIS N N -9.429 4.499 -6.190 1.00 . A A . 25 HIS N 1 1
46 39823 1 1 25 HIS ND1 N -12.662 2.205 -5.329 1.00 . A A . 25 HIS ND1 1 1
46 39824 1 1 25 HIS NE2 N -11.143 0.664 -5.553 1.00 . A A . 25 HIS NE2 1 1
46 39825 1 1 25 HIS O O -8.967 3.091 -3.361 1.00 . A A . 25 HIS O 1 1
46 39826 1 1 26 VAL C C -6.818 5.559 -1.421 1.00 . A A . 26 VAL C 1 1
46 39827 1 1 26 VAL CA C -6.777 4.647 -2.649 1.00 . A A . 26 VAL CA 1 1
46 39828 1 1 26 VAL CB C -5.424 4.667 -3.363 1.00 . A A . 26 VAL CB 1 1
46 39829 1 1 26 VAL CG1 C -5.386 3.637 -4.494 1.00 . A A . 26 VAL CG1 1 1
46 39830 1 1 26 VAL CG2 C -5.100 6.068 -3.886 1.00 . A A . 26 VAL CG2 1 1
46 39831 1 1 26 VAL H H -7.731 5.948 -3.966 1.00 . A A . 26 VAL H 1 1
46 39832 1 1 26 VAL HA H -6.977 3.623 -2.332 1.00 . A A . 26 VAL HA 1 1
46 39833 1 1 26 VAL HB H -4.658 4.395 -2.637 1.00 . A A . 26 VAL HB 1 1
46 39834 1 1 26 VAL HG11 H -6.373 3.563 -4.951 1.00 . A A . 26 VAL HG11 1 1
46 39835 1 1 26 VAL HG12 H -4.661 3.949 -5.246 1.00 . A A . 26 VAL HG12 1 1
46 39836 1 1 26 VAL HG13 H -5.098 2.666 -4.092 1.00 . A A . 26 VAL HG13 1 1
46 39837 1 1 26 VAL HG21 H -5.932 6.738 -3.668 1.00 . A A . 26 VAL HG21 1 1
46 39838 1 1 26 VAL HG22 H -4.198 6.438 -3.398 1.00 . A A . 26 VAL HG22 1 1
46 39839 1 1 26 VAL HG23 H -4.940 6.026 -4.963 1.00 . A A . 26 VAL HG23 1 1
46 39840 1 1 26 VAL N N -7.831 5.035 -3.570 1.00 . A A . 26 VAL N 1 1
46 39841 1 1 26 VAL O O -6.684 6.775 -1.542 1.00 . A A . 26 VAL O 1 1
46 39842 1 1 27 THR C C -6.302 4.930 2.081 1.00 . A A . 27 THR C 1 1
46 39843 1 1 27 THR CA C -7.063 5.675 0.983 1.00 . A A . 27 THR CA 1 1
46 39844 1 1 27 THR CB C -8.536 5.915 1.320 1.00 . A A . 27 THR CB 1 1
46 39845 1 1 27 THR CG2 C -9.428 5.924 0.076 1.00 . A A . 27 THR CG2 1 1
46 39846 1 1 27 THR H H -7.111 3.945 -0.177 1.00 . A A . 27 THR H 1 1
46 39847 1 1 27 THR HA H -6.562 6.633 0.839 1.00 . A A . 27 THR HA 1 1
46 39848 1 1 27 THR HB H -8.660 6.833 1.895 1.00 . A A . 27 THR HB 1 1
46 39849 1 1 27 THR HG1 H -9.486 4.980 2.813 1.00 . A A . 27 THR HG1 1 1
46 39850 1 1 27 THR HG21 H -9.036 6.640 -0.646 1.00 . A A . 27 THR HG21 1 1
46 39851 1 1 27 THR HG22 H -9.440 4.929 -0.369 1.00 . A A . 27 THR HG22 1 1
46 39852 1 1 27 THR HG23 H -10.441 6.209 0.358 1.00 . A A . 27 THR HG23 1 1
46 39853 1 1 27 THR N N -7.003 4.935 -0.266 1.00 . A A . 27 THR N 1 1
46 39854 1 1 27 THR O O -5.856 3.802 1.877 1.00 . A A . 27 THR O 1 1
46 39855 1 1 27 THR OG1 O -8.928 4.737 2.019 1.00 . A A . 27 THR OG1 1 1
46 39856 1 1 28 PRO C C -6.327 3.949 5.060 1.00 . A A . 28 PRO C 1 1
46 39857 1 1 28 PRO CA C -5.473 5.024 4.383 1.00 . A A . 28 PRO CA 1 1
46 39858 1 1 28 PRO CB C -5.157 6.195 5.300 1.00 . A A . 28 PRO CB 1 1
46 39859 1 1 28 PRO CD C -6.688 6.946 3.531 1.00 . A A . 28 PRO CD 1 1
46 39860 1 1 28 PRO CG C -6.092 7.317 4.879 1.00 . A A . 28 PRO CG 1 1
46 39861 1 1 28 PRO HA H -4.643 4.559 4.075 1.00 . A A . 28 PRO HA 1 1
46 39862 1 1 28 PRO HB2 H -5.314 5.927 6.344 1.00 . A A . 28 PRO HB2 1 1
46 39863 1 1 28 PRO HB3 H -4.115 6.497 5.201 1.00 . A A . 28 PRO HB3 1 1
46 39864 1 1 28 PRO HD2 H -7.778 6.952 3.564 1.00 . A A . 28 PRO HD2 1 1
46 39865 1 1 28 PRO HD3 H -6.390 7.654 2.758 1.00 . A A . 28 PRO HD3 1 1
46 39866 1 1 28 PRO HG2 H -6.880 7.456 5.619 1.00 . A A . 28 PRO HG2 1 1
46 39867 1 1 28 PRO HG3 H -5.550 8.260 4.810 1.00 . A A . 28 PRO HG3 1 1
46 39868 1 1 28 PRO N N -6.173 5.609 3.253 1.00 . A A . 28 PRO N 1 1
46 39869 1 1 28 PRO O O -6.285 3.794 6.279 1.00 . A A . 28 PRO O 1 1
46 39870 1 1 29 LYS C C -8.549 1.414 3.562 1.00 . A A . 29 LYS C 1 1
46 39871 1 1 29 LYS CA C -7.943 2.178 4.742 1.00 . A A . 29 LYS CA 1 1
46 39872 1 1 29 LYS CB C -8.985 2.750 5.704 1.00 . A A . 29 LYS CB 1 1
46 39873 1 1 29 LYS CD C -10.878 1.287 6.503 1.00 . A A . 29 LYS CD 1 1
46 39874 1 1 29 LYS CE C -11.260 0.113 7.406 1.00 . A A . 29 LYS CE 1 1
46 39875 1 1 29 LYS CG C -9.422 1.700 6.728 1.00 . A A . 29 LYS CG 1 1
46 39876 1 1 29 LYS H H -7.109 3.366 3.247 1.00 . A A . 29 LYS H 1 1
46 39877 1 1 29 LYS HA H -7.319 1.491 5.314 1.00 . A A . 29 LYS HA 1 1
46 39878 1 1 29 LYS HB2 H -8.573 3.617 6.220 1.00 . A A . 29 LYS HB2 1 1
46 39879 1 1 29 LYS HB3 H -9.852 3.098 5.142 1.00 . A A . 29 LYS HB3 1 1
46 39880 1 1 29 LYS HD2 H -11.535 2.134 6.704 1.00 . A A . 29 LYS HD2 1 1
46 39881 1 1 29 LYS HD3 H -11.024 1.011 5.459 1.00 . A A . 29 LYS HD3 1 1
46 39882 1 1 29 LYS HE2 H -11.887 -0.588 6.855 1.00 . A A . 29 LYS HE2 1 1
46 39883 1 1 29 LYS HE3 H -10.363 -0.430 7.706 1.00 . A A . 29 LYS HE3 1 1
46 39884 1 1 29 LYS HG2 H -8.776 0.825 6.654 1.00 . A A . 29 LYS HG2 1 1
46 39885 1 1 29 LYS HG3 H -9.304 2.099 7.735 1.00 . A A . 29 LYS HG3 1 1
46 39886 1 1 29 LYS HZ1 H -11.444 1.312 9.051 1.00 . A A . 29 LYS HZ1 1 1
46 39887 1 1 29 LYS HZ2 H -12.870 0.962 8.336 1.00 . A A . 29 LYS HZ2 1 1
46 39888 1 1 29 LYS HZ3 H -12.113 -0.165 9.243 1.00 . A A . 29 LYS HZ3 1 1
46 39889 1 1 29 LYS N N -7.081 3.234 4.238 1.00 . A A . 29 LYS N 1 1
46 39890 1 1 29 LYS NZ N -11.980 0.595 8.606 1.00 . A A . 29 LYS NZ 1 1
46 39891 1 1 29 LYS O O -8.658 0.189 3.602 1.00 . A A . 29 LYS O 1 1
46 39892 1 1 30 GLU C C -8.435 0.935 0.484 1.00 . A A . 30 GLU C 1 1
46 39893 1 1 30 GLU CA C -9.518 1.578 1.353 1.00 . A A . 30 GLU CA 1 1
46 39894 1 1 30 GLU CB C -10.311 2.619 0.559 1.00 . A A . 30 GLU CB 1 1
46 39895 1 1 30 GLU CD C -12.722 3.113 0.011 1.00 . A A . 30 GLU CD 1 1
46 39896 1 1 30 GLU CG C -11.635 2.037 0.061 1.00 . A A . 30 GLU CG 1 1
46 39897 1 1 30 GLU H H -8.834 3.164 2.517 1.00 . A A . 30 GLU H 1 1
46 39898 1 1 30 GLU HA H -10.202 0.812 1.719 1.00 . A A . 30 GLU HA 1 1
46 39899 1 1 30 GLU HB2 H -10.505 3.489 1.187 1.00 . A A . 30 GLU HB2 1 1
46 39900 1 1 30 GLU HB3 H -9.718 2.964 -0.288 1.00 . A A . 30 GLU HB3 1 1
46 39901 1 1 30 GLU HG2 H -11.497 1.608 -0.932 1.00 . A A . 30 GLU HG2 1 1
46 39902 1 1 30 GLU HG3 H -11.950 1.226 0.717 1.00 . A A . 30 GLU HG3 1 1
46 39903 1 1 30 GLU N N -8.927 2.169 2.541 1.00 . A A . 30 GLU N 1 1
46 39904 1 1 30 GLU O O -8.665 -0.105 -0.132 1.00 . A A . 30 GLU O 1 1
46 39905 1 1 30 GLU OE1 O -12.637 4.045 0.839 1.00 . A A . 30 GLU OE1 1 1
46 39906 1 1 30 GLU OE2 O -13.614 2.978 -0.854 1.00 . A A . 30 GLU OE2 1 1
46 39907 1 1 31 CYS C C -5.519 -0.079 0.440 1.00 . A A . 31 CYS C 1 1
46 39908 1 1 31 CYS CA C -6.159 1.084 -0.321 1.00 . A A . 31 CYS CA 1 1
46 39909 1 1 31 CYS CB C -5.149 2.191 -0.628 1.00 . A A . 31 CYS CB 1 1
46 39910 1 1 31 CYS H H -7.100 2.425 0.966 1.00 . A A . 31 CYS H 1 1
46 39911 1 1 31 CYS HA H -6.569 0.745 -1.272 1.00 . A A . 31 CYS HA 1 1
46 39912 1 1 31 CYS HB2 H -5.502 2.757 -1.489 1.00 . A A . 31 CYS HB2 1 1
46 39913 1 1 31 CYS HB3 H -5.119 2.880 0.216 1.00 . A A . 31 CYS HB3 1 1
46 39914 1 1 31 CYS N N -7.278 1.580 0.462 1.00 . A A . 31 CYS N 1 1
46 39915 1 1 31 CYS O O -4.887 -0.946 -0.161 1.00 . A A . 31 CYS O 1 1
46 39916 1 1 31 CYS SG S -3.449 1.605 -0.967 1.00 . A A . 31 CYS SG 1 1
46 39917 1 1 32 ASN C C -6.226 -2.158 2.867 1.00 . A A . 32 ASN C 1 1
46 39918 1 1 32 ASN CA C -5.152 -1.101 2.601 1.00 . A A . 32 ASN CA 1 1
46 39919 1 1 32 ASN CB C -4.704 -0.533 3.949 1.00 . A A . 32 ASN CB 1 1
46 39920 1 1 32 ASN CG C -3.994 0.811 3.769 1.00 . A A . 32 ASN CG 1 1
46 39921 1 1 32 ASN H H -6.219 0.650 2.234 1.00 . A A . 32 ASN H 1 1
46 39922 1 1 32 ASN HA H -4.302 -1.500 2.049 1.00 . A A . 32 ASN HA 1 1
46 39923 1 1 32 ASN HB2 H -5.568 -0.407 4.601 1.00 . A A . 32 ASN HB2 1 1
46 39924 1 1 32 ASN HB3 H -4.034 -1.239 4.441 1.00 . A A . 32 ASN HB3 1 1
46 39925 1 1 32 ASN HD21 H -2.400 0.048 4.757 1.00 . A A . 32 ASN HD21 1 1
46 39926 1 1 32 ASN HD22 H -2.229 1.689 4.229 1.00 . A A . 32 ASN HD22 1 1
46 39927 1 1 32 ASN N N -5.704 -0.059 1.752 1.00 . A A . 32 ASN N 1 1
46 39928 1 1 32 ASN ND2 N -2.773 0.852 4.295 1.00 . A A . 32 ASN ND2 1 1
46 39929 1 1 32 ASN O O -5.976 -3.139 3.566 1.00 . A A . 32 ASN O 1 1
46 39930 1 1 32 ASN OD1 O -4.520 1.747 3.191 1.00 . A A . 32 ASN OD1 1 1
46 39931 1 1 33 ASN C C -8.590 -3.766 1.246 1.00 . A A . 33 ASN C 1 1
46 39932 1 1 33 ASN CA C -8.510 -2.842 2.463 1.00 . A A . 33 ASN CA 1 1
46 39933 1 1 33 ASN CB C -9.837 -2.087 2.571 1.00 . A A . 33 ASN CB 1 1
46 39934 1 1 33 ASN CG C -11.024 -3.043 2.438 1.00 . A A . 33 ASN CG 1 1
46 39935 1 1 33 ASN H H -7.592 -1.121 1.730 1.00 . A A . 33 ASN H 1 1
46 39936 1 1 33 ASN HA H -8.298 -3.383 3.385 1.00 . A A . 33 ASN HA 1 1
46 39937 1 1 33 ASN HB2 H -9.888 -1.570 3.529 1.00 . A A . 33 ASN HB2 1 1
46 39938 1 1 33 ASN HB3 H -9.890 -1.325 1.794 1.00 . A A . 33 ASN HB3 1 1
46 39939 1 1 33 ASN HD21 H -12.031 -1.582 1.463 1.00 . A A . 33 ASN HD21 1 1
46 39940 1 1 33 ASN HD22 H -12.895 -3.070 1.665 1.00 . A A . 33 ASN HD22 1 1
46 39941 1 1 33 ASN N N -7.398 -1.922 2.296 1.00 . A A . 33 ASN N 1 1
46 39942 1 1 33 ASN ND2 N -12.070 -2.522 1.803 1.00 . A A . 33 ASN ND2 1 1
46 39943 1 1 33 ASN O O -8.747 -4.977 1.391 1.00 . A A . 33 ASN O 1 1
46 39944 1 1 33 ASN OD1 O -10.992 -4.179 2.882 1.00 . A A . 33 ASN OD1 1 1
46 39945 1 1 34 ARG C C -7.515 -5.053 -1.143 1.00 . A A . 34 ARG C 1 1
46 39946 1 1 34 ARG CA C -8.534 -3.912 -1.167 1.00 . A A . 34 ARG CA 1 1
46 39947 1 1 34 ARG CB C -8.252 -3.011 -2.371 1.00 . A A . 34 ARG CB 1 1
46 39948 1 1 34 ARG CD C -8.999 -5.020 -3.700 1.00 . A A . 34 ARG CD 1 1
46 39949 1 1 34 ARG CG C -9.015 -3.493 -3.607 1.00 . A A . 34 ARG CG 1 1
46 39950 1 1 34 ARG CZ C -9.770 -6.737 -5.333 1.00 . A A . 34 ARG CZ 1 1
46 39951 1 1 34 ARG H H -8.349 -2.173 -0.035 1.00 . A A . 34 ARG H 1 1
46 39952 1 1 34 ARG HA H -9.553 -4.296 -1.213 1.00 . A A . 34 ARG HA 1 1
46 39953 1 1 34 ARG HB2 H -8.541 -1.986 -2.139 1.00 . A A . 34 ARG HB2 1 1
46 39954 1 1 34 ARG HB3 H -7.182 -3.001 -2.580 1.00 . A A . 34 ARG HB3 1 1
46 39955 1 1 34 ARG HD2 H -7.971 -5.383 -3.684 1.00 . A A . 34 ARG HD2 1 1
46 39956 1 1 34 ARG HD3 H -9.502 -5.450 -2.833 1.00 . A A . 34 ARG HD3 1 1
46 39957 1 1 34 ARG HE H -10.077 -4.758 -5.529 1.00 . A A . 34 ARG HE 1 1
46 39958 1 1 34 ARG HG2 H -10.044 -3.138 -3.565 1.00 . A A . 34 ARG HG2 1 1
46 39959 1 1 34 ARG HG3 H -8.567 -3.066 -4.505 1.00 . A A . 34 ARG HG3 1 1
46 39960 1 1 34 ARG HH11 H -8.772 -7.483 -3.725 1.00 . A A . 34 ARG HH11 1 1
46 39961 1 1 34 ARG HH12 H -9.314 -8.664 -4.870 1.00 . A A . 34 ARG HH12 1 1
46 39962 1 1 34 ARG HH21 H -10.793 -6.316 -7.039 1.00 . A A . 34 ARG HH21 1 1
46 39963 1 1 34 ARG HH22 H -10.471 -7.996 -6.768 1.00 . A A . 34 ARG HH22 1 1
46 39964 1 1 34 ARG N N -8.477 -3.159 0.074 1.00 . A A . 34 ARG N 1 1
46 39965 1 1 34 ARG NE N -9.671 -5.459 -4.943 1.00 . A A . 34 ARG NE 1 1
46 39966 1 1 34 ARG NH1 N -9.241 -7.710 -4.579 1.00 . A A . 34 ARG NH1 1 1
46 39967 1 1 34 ARG NH2 N -10.398 -7.042 -6.477 1.00 . A A . 34 ARG NH2 1 1
46 39968 1 1 34 ARG O O -7.769 -6.128 -1.683 1.00 . A A . 34 ARG O 1 1
46 39969 1 1 35 GLY C C -3.997 -5.208 -0.922 1.00 . A A . 35 GLY C 1 1
46 39970 1 1 35 GLY CA C -5.325 -5.770 -0.409 1.00 . A A . 35 GLY CA 1 1
46 39971 1 1 35 GLY H H -6.184 -3.902 -0.074 1.00 . A A . 35 GLY H 1 1
46 39972 1 1 35 GLY HA2 H -5.595 -6.656 -0.983 1.00 . A A . 35 GLY HA2 1 1
46 39973 1 1 35 GLY HA3 H -5.214 -6.083 0.629 1.00 . A A . 35 GLY HA3 1 1
46 39974 1 1 35 GLY N N -6.383 -4.779 -0.511 1.00 . A A . 35 GLY N 1 1
46 39975 1 1 35 GLY O O -3.528 -5.594 -1.992 1.00 . A A . 35 GLY O 1 1
46 39976 1 1 36 CYS C C -1.777 -2.704 0.609 1.00 . A A . 36 CYS C 1 1
46 39977 1 1 36 CYS CA C -2.165 -3.688 -0.497 1.00 . A A . 36 CYS CA 1 1
46 39978 1 1 36 CYS CB C -2.239 -3.007 -1.865 1.00 . A A . 36 CYS CB 1 1
46 39979 1 1 36 CYS H H -3.817 -3.998 0.733 1.00 . A A . 36 CYS H 1 1
46 39980 1 1 36 CYS HA H -1.433 -4.492 -0.574 1.00 . A A . 36 CYS HA 1 1
46 39981 1 1 36 CYS HB2 H -3.226 -3.188 -2.293 1.00 . A A . 36 CYS HB2 1 1
46 39982 1 1 36 CYS HB3 H -2.145 -1.930 -1.726 1.00 . A A . 36 CYS HB3 1 1
46 39983 1 1 36 CYS N N -3.429 -4.306 -0.136 1.00 . A A . 36 CYS N 1 1
46 39984 1 1 36 CYS O O -2.236 -2.829 1.744 1.00 . A A . 36 CYS O 1 1
46 39985 1 1 36 CYS SG S -0.971 -3.556 -3.065 1.00 . A A . 36 CYS SG 1 1
46 39986 1 1 37 CYS C C -0.845 0.636 0.634 1.00 . A A . 37 CYS C 1 1
46 39987 1 1 37 CYS CA C -0.483 -0.744 1.187 1.00 . A A . 37 CYS CA 1 1
46 39988 1 1 37 CYS CB C 1.015 -0.871 1.470 1.00 . A A . 37 CYS CB 1 1
46 39989 1 1 37 CYS H H -0.570 -1.654 -0.685 1.00 . A A . 37 CYS H 1 1
46 39990 1 1 37 CYS HA H -1.008 -0.936 2.122 1.00 . A A . 37 CYS HA 1 1
46 39991 1 1 37 CYS HB2 H 1.522 -1.154 0.548 1.00 . A A . 37 CYS HB2 1 1
46 39992 1 1 37 CYS HB3 H 1.400 0.108 1.758 1.00 . A A . 37 CYS HB3 1 1
46 39993 1 1 37 CYS N N -0.938 -1.748 0.240 1.00 . A A . 37 CYS N 1 1
46 39994 1 1 37 CYS O O -0.872 0.835 -0.580 1.00 . A A . 37 CYS O 1 1
46 39995 1 1 37 CYS SG S 1.450 -2.079 2.774 1.00 . A A . 37 CYS SG 1 1
46 39996 1 1 38 PHE C C -0.435 3.913 1.675 1.00 . A A . 38 PHE C 1 1
46 39997 1 1 38 PHE CA C -1.473 2.909 1.171 1.00 . A A . 38 PHE CA 1 1
46 39998 1 1 38 PHE CB C -2.822 3.215 1.825 1.00 . A A . 38 PHE CB 1 1
46 39999 1 1 38 PHE CD1 C -3.866 5.083 0.525 1.00 . A A . 38 PHE CD1 1 1
46 40000 1 1 38 PHE CD2 C -3.073 5.551 2.693 1.00 . A A . 38 PHE CD2 1 1
46 40001 1 1 38 PHE CE1 C -4.282 6.434 0.386 1.00 . A A . 38 PHE CE1 1 1
46 40002 1 1 38 PHE CE2 C -3.489 6.901 2.554 1.00 . A A . 38 PHE CE2 1 1
46 40003 1 1 38 PHE CG C -3.270 4.670 1.676 1.00 . A A . 38 PHE CG 1 1
46 40004 1 1 38 PHE CZ C -4.085 7.314 1.403 1.00 . A A . 38 PHE CZ 1 1
46 40005 1 1 38 PHE H H -1.090 1.383 2.536 1.00 . A A . 38 PHE H 1 1
46 40006 1 1 38 PHE HA H -1.508 2.941 0.082 1.00 . A A . 38 PHE HA 1 1
46 40007 1 1 38 PHE HB2 H -3.581 2.565 1.391 1.00 . A A . 38 PHE HB2 1 1
46 40008 1 1 38 PHE HB3 H -2.763 2.971 2.886 1.00 . A A . 38 PHE HB3 1 1
46 40009 1 1 38 PHE HD1 H -4.024 4.377 -0.291 1.00 . A A . 38 PHE HD1 1 1
46 40010 1 1 38 PHE HD2 H -2.595 5.220 3.615 1.00 . A A . 38 PHE HD2 1 1
46 40011 1 1 38 PHE HE1 H -4.760 6.765 -0.536 1.00 . A A . 38 PHE HE1 1 1
46 40012 1 1 38 PHE HE2 H -3.331 7.607 3.370 1.00 . A A . 38 PHE HE2 1 1
46 40013 1 1 38 PHE HZ H -4.404 8.351 1.297 1.00 . A A . 38 PHE HZ 1 1
46 40014 1 1 38 PHE N N -1.114 1.553 1.551 1.00 . A A . 38 PHE N 1 1
46 40015 1 1 38 PHE O O 0.489 3.545 2.399 1.00 . A A . 38 PHE O 1 1
46 40016 1 1 39 ASP C C -0.180 7.546 1.067 1.00 . A A . 39 ASP C 1 1
46 40017 1 1 39 ASP CA C 0.287 6.222 1.675 1.00 . A A . 39 ASP CA 1 1
46 40018 1 1 39 ASP CB C 1.707 5.947 1.178 1.00 . A A . 39 ASP CB 1 1
46 40019 1 1 39 ASP CG C 2.695 7.098 1.377 1.00 . A A . 39 ASP CG 1 1
46 40020 1 1 39 ASP H H -1.376 5.453 0.685 1.00 . A A . 39 ASP H 1 1
46 40021 1 1 39 ASP HA H 0.254 6.229 2.765 1.00 . A A . 39 ASP HA 1 1
46 40022 1 1 39 ASP HB2 H 2.092 5.066 1.690 1.00 . A A . 39 ASP HB2 1 1
46 40023 1 1 39 ASP HB3 H 1.664 5.705 0.116 1.00 . A A . 39 ASP HB3 1 1
46 40024 1 1 39 ASP N N -0.622 5.162 1.273 1.00 . A A . 39 ASP N 1 1
46 40025 1 1 39 ASP O O -0.728 7.568 -0.034 1.00 . A A . 39 ASP O 1 1
46 40026 1 1 39 ASP OD1 O 3.316 7.132 2.461 1.00 . A A . 39 ASP OD1 1 1
46 40027 1 1 39 ASP OD2 O 2.808 7.918 0.440 1.00 . A A . 39 ASP OD2 1 1
46 40028 1 1 40 SER C C 0.768 10.951 1.685 1.00 . A A . 40 SER C 1 1
46 40029 1 1 40 SER CA C -0.335 9.942 1.359 1.00 . A A . 40 SER CA 1 1
46 40030 1 1 40 SER CB C -1.657 10.375 1.997 1.00 . A A . 40 SER CB 1 1
46 40031 1 1 40 SER H H 0.501 8.590 2.706 1.00 . A A . 40 SER H 1 1
46 40032 1 1 40 SER HA H -0.466 9.852 0.281 1.00 . A A . 40 SER HA 1 1
46 40033 1 1 40 SER HB2 H -1.984 11.315 1.552 1.00 . A A . 40 SER HB2 1 1
46 40034 1 1 40 SER HB3 H -2.425 9.634 1.779 1.00 . A A . 40 SER HB3 1 1
46 40035 1 1 40 SER HG H -0.733 10.049 3.743 1.00 . A A . 40 SER HG 1 1
46 40036 1 1 40 SER N N 0.054 8.617 1.811 1.00 . A A . 40 SER N 1 1
46 40037 1 1 40 SER O O 0.548 12.159 1.617 1.00 . A A . 40 SER O 1 1
46 40038 1 1 40 SER OG O -1.540 10.535 3.409 1.00 . A A . 40 SER OG 1 1
46 40039 1 1 41 ARG C C 3.445 12.141 1.176 1.00 . A A . 41 ARG C 1 1
46 40040 1 1 41 ARG CA C 3.068 11.257 2.367 1.00 . A A . 41 ARG CA 1 1
46 40041 1 1 41 ARG CB C 4.277 10.410 2.768 1.00 . A A . 41 ARG CB 1 1
46 40042 1 1 41 ARG CD C 5.869 10.100 4.699 1.00 . A A . 41 ARG CD 1 1
46 40043 1 1 41 ARG CG C 5.106 11.114 3.844 1.00 . A A . 41 ARG CG 1 1
46 40044 1 1 41 ARG CZ C 6.844 10.159 6.992 1.00 . A A . 41 ARG CZ 1 1
46 40045 1 1 41 ARG H H 2.101 9.434 2.083 1.00 . A A . 41 ARG H 1 1
46 40046 1 1 41 ARG HA H 2.731 11.859 3.211 1.00 . A A . 41 ARG HA 1 1
46 40047 1 1 41 ARG HB2 H 3.941 9.442 3.138 1.00 . A A . 41 ARG HB2 1 1
46 40048 1 1 41 ARG HB3 H 4.898 10.219 1.893 1.00 . A A . 41 ARG HB3 1 1
46 40049 1 1 41 ARG HD2 H 5.191 9.320 5.045 1.00 . A A . 41 ARG HD2 1 1
46 40050 1 1 41 ARG HD3 H 6.638 9.612 4.100 1.00 . A A . 41 ARG HD3 1 1
46 40051 1 1 41 ARG HE H 6.653 11.764 5.792 1.00 . A A . 41 ARG HE 1 1
46 40052 1 1 41 ARG HG2 H 5.810 11.802 3.375 1.00 . A A . 41 ARG HG2 1 1
46 40053 1 1 41 ARG HG3 H 4.452 11.712 4.479 1.00 . A A . 41 ARG HG3 1 1
46 40054 1 1 41 ARG HH11 H 6.228 8.321 6.379 1.00 . A A . 41 ARG HH11 1 1
46 40055 1 1 41 ARG HH12 H 6.908 8.378 7.971 1.00 . A A . 41 ARG HH12 1 1
46 40056 1 1 41 ARG HH21 H 7.550 11.841 7.892 1.00 . A A . 41 ARG HH21 1 1
46 40057 1 1 41 ARG HH22 H 7.665 10.394 8.837 1.00 . A A . 41 ARG HH22 1 1
46 40058 1 1 41 ARG N N 1.930 10.418 2.030 1.00 . A A . 41 ARG N 1 1
46 40059 1 1 41 ARG NE N 6.489 10.780 5.858 1.00 . A A . 41 ARG NE 1 1
46 40060 1 1 41 ARG NH1 N 6.643 8.841 7.125 1.00 . A A . 41 ARG NH1 1 1
46 40061 1 1 41 ARG NH2 N 7.400 10.857 7.992 1.00 . A A . 41 ARG NH2 1 1
46 40062 1 1 41 ARG O O 3.675 13.339 1.336 1.00 . A A . 41 ARG O 1 1
46 40063 1 1 42 ILE C C 3.045 11.653 -2.378 1.00 . A A . 42 ILE C 1 1
46 40064 1 1 42 ILE CA C 3.843 12.231 -1.208 1.00 . A A . 42 ILE CA 1 1
46 40065 1 1 42 ILE CB C 5.357 12.213 -1.428 1.00 . A A . 42 ILE CB 1 1
46 40066 1 1 42 ILE CD1 C 5.480 9.703 -1.223 1.00 . A A . 42 ILE CD1 1 1
46 40067 1 1 42 ILE CG1 C 6.005 11.039 -0.692 1.00 . A A . 42 ILE CG1 1 1
46 40068 1 1 42 ILE CG2 C 5.984 13.552 -1.034 1.00 . A A . 42 ILE CG2 1 1
46 40069 1 1 42 ILE H H 3.309 10.542 -0.113 1.00 . A A . 42 ILE H 1 1
46 40070 1 1 42 ILE HA H 3.550 13.272 -1.070 1.00 . A A . 42 ILE HA 1 1
46 40071 1 1 42 ILE HB H 5.546 12.070 -2.492 1.00 . A A . 42 ILE HB 1 1
46 40072 1 1 42 ILE HD11 H 5.014 9.856 -2.196 1.00 . A A . 42 ILE HD11 1 1
46 40073 1 1 42 ILE HD12 H 6.308 9.001 -1.322 1.00 . A A . 42 ILE HD12 1 1
46 40074 1 1 42 ILE HD13 H 4.744 9.299 -0.527 1.00 . A A . 42 ILE HD13 1 1
46 40075 1 1 42 ILE HG12 H 7.087 11.082 -0.812 1.00 . A A . 42 ILE HG12 1 1
46 40076 1 1 42 ILE HG13 H 5.799 11.116 0.376 1.00 . A A . 42 ILE HG13 1 1
46 40077 1 1 42 ILE HG21 H 5.483 14.359 -1.569 1.00 . A A . 42 ILE HG21 1 1
46 40078 1 1 42 ILE HG22 H 5.873 13.704 0.039 1.00 . A A . 42 ILE HG22 1 1
46 40079 1 1 42 ILE HG23 H 7.043 13.548 -1.293 1.00 . A A . 42 ILE HG23 1 1
46 40080 1 1 42 ILE N N 3.498 11.516 0.009 1.00 . A A . 42 ILE N 1 1
46 40081 1 1 42 ILE O O 2.954 10.436 -2.531 1.00 . A A . 42 ILE O 1 1
46 40082 1 1 43 PRO C C 2.584 11.678 -5.480 1.00 . A A . 43 PRO C 1 1
46 40083 1 1 43 PRO CA C 1.684 12.172 -4.347 1.00 . A A . 43 PRO CA 1 1
46 40084 1 1 43 PRO CB C 0.876 13.404 -4.723 1.00 . A A . 43 PRO CB 1 1
46 40085 1 1 43 PRO CD C 2.558 14.027 -3.044 1.00 . A A . 43 PRO CD 1 1
46 40086 1 1 43 PRO CG C 1.579 14.581 -4.067 1.00 . A A . 43 PRO CG 1 1
46 40087 1 1 43 PRO HA H 1.094 11.400 -4.110 1.00 . A A . 43 PRO HA 1 1
46 40088 1 1 43 PRO HB2 H 0.835 13.528 -5.806 1.00 . A A . 43 PRO HB2 1 1
46 40089 1 1 43 PRO HB3 H -0.152 13.318 -4.373 1.00 . A A . 43 PRO HB3 1 1
46 40090 1 1 43 PRO HD2 H 3.571 14.385 -3.231 1.00 . A A . 43 PRO HD2 1 1
46 40091 1 1 43 PRO HD3 H 2.292 14.337 -2.033 1.00 . A A . 43 PRO HD3 1 1
46 40092 1 1 43 PRO HG2 H 2.104 15.177 -4.813 1.00 . A A . 43 PRO HG2 1 1
46 40093 1 1 43 PRO HG3 H 0.855 15.238 -3.585 1.00 . A A . 43 PRO HG3 1 1
46 40094 1 1 43 PRO N N 2.472 12.578 -3.195 1.00 . A A . 43 PRO N 1 1
46 40095 1 1 43 PRO O O 2.231 10.741 -6.195 1.00 . A A . 43 PRO O 1 1
46 40096 1 1 44 GLY C C 4.763 10.450 -6.812 1.00 . A A . 44 GLY C 1 1
46 40097 1 1 44 GLY CA C 4.684 11.969 -6.645 1.00 . A A . 44 GLY CA 1 1
46 40098 1 1 44 GLY H H 4.010 13.091 -5.025 1.00 . A A . 44 GLY H 1 1
46 40099 1 1 44 GLY HA2 H 5.669 12.362 -6.390 1.00 . A A . 44 GLY HA2 1 1
46 40100 1 1 44 GLY HA3 H 4.393 12.428 -7.590 1.00 . A A . 44 GLY HA3 1 1
46 40101 1 1 44 GLY N N 3.731 12.330 -5.610 1.00 . A A . 44 GLY N 1 1
46 40102 1 1 44 GLY O O 4.728 9.943 -7.932 1.00 . A A . 44 GLY O 1 1
46 40103 1 1 45 VAL C C 3.539 7.728 -5.687 1.00 . A A . 45 VAL C 1 1
46 40104 1 1 45 VAL CA C 4.952 8.317 -5.688 1.00 . A A . 45 VAL CA 1 1
46 40105 1 1 45 VAL CB C 5.801 7.836 -4.510 1.00 . A A . 45 VAL CB 1 1
46 40106 1 1 45 VAL CG1 C 6.890 8.854 -4.168 1.00 . A A . 45 VAL CG1 1 1
46 40107 1 1 45 VAL CG2 C 4.927 7.537 -3.290 1.00 . A A . 45 VAL CG2 1 1
46 40108 1 1 45 VAL H H 4.896 10.188 -4.775 1.00 . A A . 45 VAL H 1 1
46 40109 1 1 45 VAL HA H 5.454 8.021 -6.609 1.00 . A A . 45 VAL HA 1 1
46 40110 1 1 45 VAL HB H 6.291 6.908 -4.806 1.00 . A A . 45 VAL HB 1 1
46 40111 1 1 45 VAL HG11 H 7.086 9.483 -5.036 1.00 . A A . 45 VAL HG11 1 1
46 40112 1 1 45 VAL HG12 H 6.558 9.476 -3.337 1.00 . A A . 45 VAL HG12 1 1
46 40113 1 1 45 VAL HG13 H 7.803 8.329 -3.886 1.00 . A A . 45 VAL HG13 1 1
46 40114 1 1 45 VAL HG21 H 4.164 8.309 -3.192 1.00 . A A . 45 VAL HG21 1 1
46 40115 1 1 45 VAL HG22 H 4.447 6.566 -3.416 1.00 . A A . 45 VAL HG22 1 1
46 40116 1 1 45 VAL HG23 H 5.547 7.522 -2.394 1.00 . A A . 45 VAL HG23 1 1
46 40117 1 1 45 VAL N N 4.868 9.767 -5.681 1.00 . A A . 45 VAL N 1 1
46 40118 1 1 45 VAL O O 2.561 8.454 -5.512 1.00 . A A . 45 VAL O 1 1
46 40119 1 1 46 PRO C C 1.631 5.541 -4.499 1.00 . A A . 46 PRO C 1 1
46 40120 1 1 46 PRO CA C 2.199 5.691 -5.911 1.00 . A A . 46 PRO CA 1 1
46 40121 1 1 46 PRO CB C 2.489 4.357 -6.579 1.00 . A A . 46 PRO CB 1 1
46 40122 1 1 46 PRO CD C 4.613 5.494 -6.098 1.00 . A A . 46 PRO CD 1 1
46 40123 1 1 46 PRO CG C 3.993 4.161 -6.485 1.00 . A A . 46 PRO CG 1 1
46 40124 1 1 46 PRO HA H 1.524 6.223 -6.422 1.00 . A A . 46 PRO HA 1 1
46 40125 1 1 46 PRO HB2 H 1.958 3.547 -6.080 1.00 . A A . 46 PRO HB2 1 1
46 40126 1 1 46 PRO HB3 H 2.160 4.361 -7.619 1.00 . A A . 46 PRO HB3 1 1
46 40127 1 1 46 PRO HD2 H 5.216 5.403 -5.194 1.00 . A A . 46 PRO HD2 1 1
46 40128 1 1 46 PRO HD3 H 5.270 5.869 -6.883 1.00 . A A . 46 PRO HD3 1 1
46 40129 1 1 46 PRO HG2 H 4.234 3.399 -5.745 1.00 . A A . 46 PRO HG2 1 1
46 40130 1 1 46 PRO HG3 H 4.394 3.817 -7.439 1.00 . A A . 46 PRO HG3 1 1
46 40131 1 1 46 PRO N N 3.476 6.385 -5.888 1.00 . A A . 46 PRO N 1 1
46 40132 1 1 46 PRO O O 1.939 4.577 -3.800 1.00 . A A . 46 PRO O 1 1
46 40133 1 1 47 TRP C C -0.029 5.039 -2.399 1.00 . A A . 47 TRP C 1 1
46 40134 1 1 47 TRP CA C 0.196 6.498 -2.803 1.00 . A A . 47 TRP CA 1 1
46 40135 1 1 47 TRP CB C -1.090 7.326 -2.791 1.00 . A A . 47 TRP CB 1 1
46 40136 1 1 47 TRP CD1 C 0.207 9.551 -2.627 1.00 . A A . 47 TRP CD1 1 1
46 40137 1 1 47 TRP CD2 C -1.832 9.664 -1.770 1.00 . A A . 47 TRP CD2 1 1
46 40138 1 1 47 TRP CE2 C -1.253 10.907 -1.620 1.00 . A A . 47 TRP CE2 1 1
46 40139 1 1 47 TRP CE3 C -3.140 9.406 -1.322 1.00 . A A . 47 TRP CE3 1 1
46 40140 1 1 47 TRP CG C -0.880 8.796 -2.421 1.00 . A A . 47 TRP CG 1 1
46 40141 1 1 47 TRP CH2 C -3.210 11.757 -0.567 1.00 . A A . 47 TRP CH2 1 1
46 40142 1 1 47 TRP CZ2 C -1.907 11.991 -1.021 1.00 . A A . 47 TRP CZ2 1 1
46 40143 1 1 47 TRP CZ3 C -3.780 10.499 -0.726 1.00 . A A . 47 TRP CZ3 1 1
46 40144 1 1 47 TRP H H 0.564 7.291 -4.694 1.00 . A A . 47 TRP H 1 1
46 40145 1 1 47 TRP HA H 0.887 6.975 -2.108 1.00 . A A . 47 TRP HA 1 1
46 40146 1 1 47 TRP HB2 H -1.555 7.273 -3.775 1.00 . A A . 47 TRP HB2 1 1
46 40147 1 1 47 TRP HB3 H -1.790 6.881 -2.083 1.00 . A A . 47 TRP HB3 1 1
46 40148 1 1 47 TRP HD1 H 1.120 9.195 -3.105 1.00 . A A . 47 TRP HD1 1 1
46 40149 1 1 47 TRP HE1 H 0.755 11.647 -2.201 1.00 . A A . 47 TRP HE1 1 1
46 40150 1 1 47 TRP HE3 H -3.620 8.433 -1.429 1.00 . A A . 47 TRP HE3 1 1
46 40151 1 1 47 TRP HH2 H -3.776 12.559 -0.092 1.00 . A A . 47 TRP HH2 1 1
46 40152 1 1 47 TRP HZ2 H -1.426 12.963 -0.915 1.00 . A A . 47 TRP HZ2 1 1
46 40153 1 1 47 TRP HZ3 H -4.797 10.354 -0.361 1.00 . A A . 47 TRP HZ3 1 1
46 40154 1 1 47 TRP N N 0.810 6.510 -4.120 1.00 . A A . 47 TRP N 1 1
46 40155 1 1 47 TRP NE1 N 0.027 10.836 -2.158 1.00 . A A . 47 TRP NE1 1 1
46 40156 1 1 47 TRP O O 0.421 4.609 -1.339 1.00 . A A . 47 TRP O 1 1
46 40157 1 1 48 CYS C C 0.074 2.074 -3.682 1.00 . A A . 48 CYS C 1 1
46 40158 1 1 48 CYS CA C -1.014 2.918 -3.014 1.00 . A A . 48 CYS CA 1 1
46 40159 1 1 48 CYS CB C -2.413 2.533 -3.499 1.00 . A A . 48 CYS CB 1 1
46 40160 1 1 48 CYS H H -1.087 4.677 -4.127 1.00 . A A . 48 CYS H 1 1
46 40161 1 1 48 CYS HA H -0.998 2.785 -1.932 1.00 . A A . 48 CYS HA 1 1
46 40162 1 1 48 CYS HB2 H -3.093 3.361 -3.298 1.00 . A A . 48 CYS HB2 1 1
46 40163 1 1 48 CYS HB3 H -2.384 2.400 -4.581 1.00 . A A . 48 CYS HB3 1 1
46 40164 1 1 48 CYS N N -0.725 4.319 -3.267 1.00 . A A . 48 CYS N 1 1
46 40165 1 1 48 CYS O O 0.168 2.033 -4.907 1.00 . A A . 48 CYS O 1 1
46 40166 1 1 48 CYS SG S -3.098 1.014 -2.741 1.00 . A A . 48 CYS SG 1 1
46 40167 1 1 49 PHE C C 1.942 -0.781 -2.644 1.00 . A A . 49 PHE C 1 1
46 40168 1 1 49 PHE CA C 1.946 0.581 -3.340 1.00 . A A . 49 PHE CA 1 1
46 40169 1 1 49 PHE CB C 3.257 1.301 -3.019 1.00 . A A . 49 PHE CB 1 1
46 40170 1 1 49 PHE CD1 C 3.452 1.013 -0.539 1.00 . A A . 49 PHE CD1 1 1
46 40171 1 1 49 PHE CD2 C 3.270 3.202 -1.389 1.00 . A A . 49 PHE CD2 1 1
46 40172 1 1 49 PHE CE1 C 3.518 1.530 0.781 1.00 . A A . 49 PHE CE1 1 1
46 40173 1 1 49 PHE CE2 C 3.337 3.720 -0.069 1.00 . A A . 49 PHE CE2 1 1
46 40174 1 1 49 PHE CG C 3.329 1.859 -1.597 1.00 . A A . 49 PHE CG 1 1
46 40175 1 1 49 PHE CZ C 3.460 2.873 0.989 1.00 . A A . 49 PHE CZ 1 1
46 40176 1 1 49 PHE H H 0.785 1.460 -1.850 1.00 . A A . 49 PHE H 1 1
46 40177 1 1 49 PHE HA H 1.783 0.442 -4.409 1.00 . A A . 49 PHE HA 1 1
46 40178 1 1 49 PHE HB2 H 4.086 0.609 -3.170 1.00 . A A . 49 PHE HB2 1 1
46 40179 1 1 49 PHE HB3 H 3.393 2.119 -3.727 1.00 . A A . 49 PHE HB3 1 1
46 40180 1 1 49 PHE HD1 H 3.499 -0.064 -0.706 1.00 . A A . 49 PHE HD1 1 1
46 40181 1 1 49 PHE HD2 H 3.172 3.881 -2.236 1.00 . A A . 49 PHE HD2 1 1
46 40182 1 1 49 PHE HE1 H 3.617 0.852 1.628 1.00 . A A . 49 PHE HE1 1 1
46 40183 1 1 49 PHE HE2 H 3.290 4.796 0.098 1.00 . A A . 49 PHE HE2 1 1
46 40184 1 1 49 PHE HZ H 3.511 3.271 2.002 1.00 . A A . 49 PHE HZ 1 1
46 40185 1 1 49 PHE N N 0.868 1.422 -2.846 1.00 . A A . 49 PHE N 1 1
46 40186 1 1 49 PHE O O 1.274 -0.961 -1.626 1.00 . A A . 49 PHE O 1 1
46 40187 1 1 50 LYS C C 3.536 -2.994 -1.334 1.00 . A A . 50 LYS C 1 1
46 40188 1 1 50 LYS CA C 2.788 -3.047 -2.667 1.00 . A A . 50 LYS CA 1 1
46 40189 1 1 50 LYS CB C 3.411 -4.004 -3.685 1.00 . A A . 50 LYS CB 1 1
46 40190 1 1 50 LYS CD C 2.628 -5.599 -5.475 1.00 . A A . 50 LYS CD 1 1
46 40191 1 1 50 LYS CE C 2.733 -5.557 -7.001 1.00 . A A . 50 LYS CE 1 1
46 40192 1 1 50 LYS CG C 2.495 -4.188 -4.897 1.00 . A A . 50 LYS CG 1 1
46 40193 1 1 50 LYS H H 3.236 -1.552 -4.047 1.00 . A A . 50 LYS H 1 1
46 40194 1 1 50 LYS HA H 1.771 -3.393 -2.479 1.00 . A A . 50 LYS HA 1 1
46 40195 1 1 50 LYS HB2 H 4.377 -3.618 -4.010 1.00 . A A . 50 LYS HB2 1 1
46 40196 1 1 50 LYS HB3 H 3.597 -4.970 -3.215 1.00 . A A . 50 LYS HB3 1 1
46 40197 1 1 50 LYS HD2 H 3.511 -6.084 -5.060 1.00 . A A . 50 LYS HD2 1 1
46 40198 1 1 50 LYS HD3 H 1.766 -6.198 -5.182 1.00 . A A . 50 LYS HD3 1 1
46 40199 1 1 50 LYS HE2 H 2.461 -4.566 -7.364 1.00 . A A . 50 LYS HE2 1 1
46 40200 1 1 50 LYS HE3 H 3.764 -5.736 -7.306 1.00 . A A . 50 LYS HE3 1 1
46 40201 1 1 50 LYS HG2 H 1.460 -4.007 -4.606 1.00 . A A . 50 LYS HG2 1 1
46 40202 1 1 50 LYS HG3 H 2.745 -3.453 -5.661 1.00 . A A . 50 LYS HG3 1 1
46 40203 1 1 50 LYS HZ1 H 2.087 -7.480 -7.258 1.00 . A A . 50 LYS HZ1 1 1
46 40204 1 1 50 LYS HZ2 H 0.896 -6.370 -7.378 1.00 . A A . 50 LYS HZ2 1 1
46 40205 1 1 50 LYS HZ3 H 1.958 -6.563 -8.603 1.00 . A A . 50 LYS HZ3 1 1
46 40206 1 1 50 LYS N N 2.696 -1.706 -3.220 1.00 . A A . 50 LYS N 1 1
46 40207 1 1 50 LYS NZ N 1.847 -6.575 -7.609 1.00 . A A . 50 LYS NZ 1 1
46 40208 1 1 50 LYS O O 4.191 -2.000 -1.024 1.00 . A A . 50 LYS O 1 1
46 40209 1 1 51 PRO C C 5.571 -4.436 0.569 1.00 . A A . 51 PRO C 1 1
46 40210 1 1 51 PRO CA C 4.069 -4.195 0.733 1.00 . A A . 51 PRO CA 1 1
46 40211 1 1 51 PRO CB C 3.362 -5.330 1.456 1.00 . A A . 51 PRO CB 1 1
46 40212 1 1 51 PRO CD C 2.645 -5.302 -0.895 1.00 . A A . 51 PRO CD 1 1
46 40213 1 1 51 PRO CG C 2.654 -6.134 0.378 1.00 . A A . 51 PRO CG 1 1
46 40214 1 1 51 PRO HA H 3.983 -3.330 1.226 1.00 . A A . 51 PRO HA 1 1
46 40215 1 1 51 PRO HB2 H 4.073 -5.949 2.001 1.00 . A A . 51 PRO HB2 1 1
46 40216 1 1 51 PRO HB3 H 2.650 -4.944 2.186 1.00 . A A . 51 PRO HB3 1 1
46 40217 1 1 51 PRO HD2 H 3.098 -5.844 -1.725 1.00 . A A . 51 PRO HD2 1 1
46 40218 1 1 51 PRO HD3 H 1.628 -5.050 -1.196 1.00 . A A . 51 PRO HD3 1 1
46 40219 1 1 51 PRO HG2 H 3.166 -7.082 0.210 1.00 . A A . 51 PRO HG2 1 1
46 40220 1 1 51 PRO HG3 H 1.636 -6.372 0.685 1.00 . A A . 51 PRO HG3 1 1
46 40221 1 1 51 PRO N N 3.412 -4.106 -0.560 1.00 . A A . 51 PRO N 1 1
46 40222 1 1 51 PRO O O 5.983 -5.414 -0.052 1.00 . A A . 51 PRO O 1 1
46 40223 1 1 52 LEU C C 8.202 -5.102 1.063 1.00 . A A . 52 LEU C 1 1
46 40224 1 1 52 LEU CA C 7.797 -3.626 1.061 1.00 . A A . 52 LEU CA 1 1
46 40225 1 1 52 LEU CB C 8.449 -2.808 2.177 1.00 . A A . 52 LEU CB 1 1
46 40226 1 1 52 LEU CD1 C 10.542 -1.959 3.299 1.00 . A A . 52 LEU CD1 1 1
46 40227 1 1 52 LEU CD2 C 10.224 -4.445 2.903 1.00 . A A . 52 LEU CD2 1 1
46 40228 1 1 52 LEU CG C 9.949 -3.033 2.384 1.00 . A A . 52 LEU CG 1 1
46 40229 1 1 52 LEU H H 6.006 -2.733 1.640 1.00 . A A . 52 LEU H 1 1
46 40230 1 1 52 LEU HA H 8.106 -3.185 0.114 1.00 . A A . 52 LEU HA 1 1
46 40231 1 1 52 LEU HB2 H 8.286 -1.750 1.967 1.00 . A A . 52 LEU HB2 1 1
46 40232 1 1 52 LEU HB3 H 7.936 -3.030 3.112 1.00 . A A . 52 LEU HB3 1 1
46 40233 1 1 52 LEU HD11 H 9.737 -1.371 3.740 1.00 . A A . 52 LEU HD11 1 1
46 40234 1 1 52 LEU HD12 H 11.120 -2.436 4.091 1.00 . A A . 52 LEU HD12 1 1
46 40235 1 1 52 LEU HD13 H 11.193 -1.306 2.717 1.00 . A A . 52 LEU HD13 1 1
46 40236 1 1 52 LEU HD21 H 9.283 -4.922 3.176 1.00 . A A . 52 LEU HD21 1 1
46 40237 1 1 52 LEU HD22 H 10.716 -5.029 2.125 1.00 . A A . 52 LEU HD22 1 1
46 40238 1 1 52 LEU HD23 H 10.871 -4.390 3.779 1.00 . A A . 52 LEU HD23 1 1
46 40239 1 1 52 LEU HG H 10.445 -2.942 1.418 1.00 . A A . 52 LEU HG 1 1
46 40240 1 1 52 LEU N N 6.349 -3.526 1.136 1.00 . A A . 52 LEU N 1 1
46 40241 1 1 52 LEU O O 7.673 -5.893 1.842 1.00 . A A . 52 LEU O 1 1
46 40242 1 1 53 GLN C C 10.280 -7.229 1.382 1.00 . A A . 53 GLN C 1 1
46 40243 1 1 53 GLN CA C 9.619 -6.793 0.073 1.00 . A A . 53 GLN CA 1 1
46 40244 1 1 53 GLN CB C 10.584 -6.942 -1.105 1.00 . A A . 53 GLN CB 1 1
46 40245 1 1 53 GLN CD C 8.581 -6.782 -2.630 1.00 . A A . 53 GLN CD 1 1
46 40246 1 1 53 GLN CG C 9.875 -7.539 -2.322 1.00 . A A . 53 GLN CG 1 1
46 40247 1 1 53 GLN H H 9.562 -4.777 -0.447 1.00 . A A . 53 GLN H 1 1
46 40248 1 1 53 GLN HA H 8.732 -7.399 -0.113 1.00 . A A . 53 GLN HA 1 1
46 40249 1 1 53 GLN HB2 H 11.000 -5.968 -1.363 1.00 . A A . 53 GLN HB2 1 1
46 40250 1 1 53 GLN HB3 H 11.420 -7.579 -0.817 1.00 . A A . 53 GLN HB3 1 1
46 40251 1 1 53 GLN HE21 H 9.579 -5.048 -2.323 1.00 . A A . 53 GLN HE21 1 1
46 40252 1 1 53 GLN HE22 H 7.908 -4.877 -2.745 1.00 . A A . 53 GLN HE22 1 1
46 40253 1 1 53 GLN HG2 H 10.537 -7.502 -3.187 1.00 . A A . 53 GLN HG2 1 1
46 40254 1 1 53 GLN HG3 H 9.651 -8.590 -2.137 1.00 . A A . 53 GLN HG3 1 1
46 40255 1 1 53 GLN N N 9.137 -5.427 0.183 1.00 . A A . 53 GLN N 1 1
46 40256 1 1 53 GLN NE2 N 8.699 -5.459 -2.560 1.00 . A A . 53 GLN NE2 1 1
46 40257 1 1 53 GLN O O 11.506 -7.252 1.485 1.00 . A A . 53 GLN O 1 1
46 40258 1 1 53 GLN OE1 O 7.545 -7.361 -2.912 1.00 . A A . 53 GLN OE1 1 1
46 40259 1 1 54 GLU C C 11.077 -8.993 3.478 1.00 . A A . 54 GLU C 1 1
46 40260 1 1 54 GLU CA C 9.928 -7.998 3.648 1.00 . A A . 54 GLU CA 1 1
46 40261 1 1 54 GLU CB C 8.798 -8.602 4.485 1.00 . A A . 54 GLU CB 1 1
46 40262 1 1 54 GLU CD C 9.610 -10.948 4.932 1.00 . A A . 54 GLU CD 1 1
46 40263 1 1 54 GLU CG C 8.609 -10.085 4.160 1.00 . A A . 54 GLU CG 1 1
46 40264 1 1 54 GLU H H 8.444 -7.542 2.259 1.00 . A A . 54 GLU H 1 1
46 40265 1 1 54 GLU HA H 10.290 -7.094 4.138 1.00 . A A . 54 GLU HA 1 1
46 40266 1 1 54 GLU HB2 H 9.022 -8.484 5.545 1.00 . A A . 54 GLU HB2 1 1
46 40267 1 1 54 GLU HB3 H 7.870 -8.063 4.293 1.00 . A A . 54 GLU HB3 1 1
46 40268 1 1 54 GLU HG2 H 7.592 -10.389 4.411 1.00 . A A . 54 GLU HG2 1 1
46 40269 1 1 54 GLU HG3 H 8.735 -10.246 3.089 1.00 . A A . 54 GLU HG3 1 1
46 40270 1 1 54 GLU N N 9.440 -7.564 2.350 1.00 . A A . 54 GLU N 1 1
46 40271 1 1 54 GLU O O 10.908 -10.041 2.855 1.00 . A A . 54 GLU O 1 1
46 40272 1 1 54 GLU OE1 O 9.764 -10.690 6.145 1.00 . A A . 54 GLU OE1 1 1
46 40273 1 1 54 GLU OE2 O 10.198 -11.845 4.291 1.00 . A A . 54 GLU OE2 1 1
46 40274 1 1 55 ALA C C 14.224 -9.321 5.238 1.00 . A A . 55 ALA C 1 1
46 40275 1 1 55 ALA CA C 13.396 -9.480 3.961 1.00 . A A . 55 ALA CA 1 1
46 40276 1 1 55 ALA CB C 14.192 -9.129 2.702 1.00 . A A . 55 ALA CB 1 1
46 40277 1 1 55 ALA H H 12.348 -7.778 4.547 1.00 . A A . 55 ALA H 1 1
46 40278 1 1 55 ALA HA H 13.056 -10.513 3.885 1.00 . A A . 55 ALA HA 1 1
46 40279 1 1 55 ALA HB1 H 15.036 -9.812 2.604 1.00 . A A . 55 ALA HB1 1 1
46 40280 1 1 55 ALA HB2 H 13.548 -9.220 1.828 1.00 . A A . 55 ALA HB2 1 1
46 40281 1 1 55 ALA HB3 H 14.560 -8.106 2.778 1.00 . A A . 55 ALA HB3 1 1
46 40282 1 1 55 ALA N N 12.220 -8.632 4.043 1.00 . A A . 55 ALA N 1 1
46 40283 1 1 55 ALA O O 15.225 -8.605 5.248 1.00 . A A . 55 ALA O 1 1
46 40284 1 1 56 GLU C C 14.065 -11.136 8.433 1.00 . A A . 56 GLU C 1 1
46 40285 1 1 56 GLU CA C 14.464 -9.943 7.563 1.00 . A A . 56 GLU CA 1 1
46 40286 1 1 56 GLU CB C 14.179 -8.621 8.280 1.00 . A A . 56 GLU CB 1 1
46 40287 1 1 56 GLU CD C 12.087 -7.235 8.029 1.00 . A A . 56 GLU CD 1 1
46 40288 1 1 56 GLU CG C 12.696 -8.500 8.637 1.00 . A A . 56 GLU CG 1 1
46 40289 1 1 56 GLU H H 12.962 -10.580 6.267 1.00 . A A . 56 GLU H 1 1
46 40290 1 1 56 GLU HA H 15.526 -9.997 7.324 1.00 . A A . 56 GLU HA 1 1
46 40291 1 1 56 GLU HB2 H 14.781 -8.557 9.186 1.00 . A A . 56 GLU HB2 1 1
46 40292 1 1 56 GLU HB3 H 14.472 -7.787 7.642 1.00 . A A . 56 GLU HB3 1 1
46 40293 1 1 56 GLU HG2 H 12.158 -9.377 8.276 1.00 . A A . 56 GLU HG2 1 1
46 40294 1 1 56 GLU HG3 H 12.580 -8.479 9.721 1.00 . A A . 56 GLU HG3 1 1
46 40295 1 1 56 GLU N N 13.777 -10.000 6.284 1.00 . A A . 56 GLU N 1 1
46 40296 1 1 56 GLU O O 13.563 -10.959 9.543 1.00 . A A . 56 GLU O 1 1
46 40297 1 1 56 GLU OE1 O 12.636 -6.148 8.312 1.00 . A A . 56 GLU OE1 1 1
46 40298 1 1 56 GLU OE2 O 11.086 -7.383 7.295 1.00 . A A . 56 GLU OE2 1 1
46 40299 1 1 57 CYS C C 15.238 -14.402 8.706 1.00 . A A . 57 CYS C 1 1
46 40300 1 1 57 CYS CA C 13.974 -13.546 8.612 1.00 . A A . 57 CYS CA 1 1
46 40301 1 1 57 CYS CB C 12.822 -14.300 7.943 1.00 . A A . 57 CYS CB 1 1
46 40302 1 1 57 CYS H H 14.710 -12.459 6.995 1.00 . A A . 57 CYS H 1 1
46 40303 1 1 57 CYS HA H 13.634 -13.248 9.603 1.00 . A A . 57 CYS HA 1 1
46 40304 1 1 57 CYS HB2 H 12.988 -14.307 6.866 1.00 . A A . 57 CYS HB2 1 1
46 40305 1 1 57 CYS HB3 H 12.845 -15.338 8.276 1.00 . A A . 57 CYS HB3 1 1
46 40306 1 1 57 CYS N N 14.302 -12.324 7.898 1.00 . A A . 57 CYS N 1 1
46 40307 1 1 57 CYS O O 16.264 -14.068 8.115 1.00 . A A . 57 CYS O 1 1
46 40308 1 1 57 CYS SG S 11.159 -13.613 8.276 1.00 . A A . 57 CYS SG 1 1
46 40309 1 1 58 THR C C 16.987 -16.594 8.309 1.00 . A A . 58 THR C 1 1
46 40310 1 1 58 THR CA C 16.245 -16.396 9.632 1.00 . A A . 58 THR CA 1 1
46 40311 1 1 58 THR CB C 15.709 -17.699 10.229 1.00 . A A . 58 THR CB 1 1
46 40312 1 1 58 THR CG2 C 14.893 -18.512 9.223 1.00 . A A . 58 THR CG2 1 1
46 40313 1 1 58 THR H H 14.286 -15.755 9.931 1.00 . A A . 58 THR H 1 1
46 40314 1 1 58 THR HA H 16.949 -15.940 10.328 1.00 . A A . 58 THR HA 1 1
46 40315 1 1 58 THR HB H 15.132 -17.505 11.133 1.00 . A A . 58 THR HB 1 1
46 40316 1 1 58 THR HG1 H 17.539 -17.975 10.993 1.00 . A A . 58 THR HG1 1 1
46 40317 1 1 58 THR HG21 H 14.080 -17.899 8.835 1.00 . A A . 58 THR HG21 1 1
46 40318 1 1 58 THR HG22 H 15.536 -18.825 8.400 1.00 . A A . 58 THR HG22 1 1
46 40319 1 1 58 THR HG23 H 14.480 -19.392 9.716 1.00 . A A . 58 THR HG23 1 1
46 40320 1 1 58 THR N N 15.124 -15.490 9.453 1.00 . A A . 58 THR N 1 1
46 40321 1 1 58 THR O O 16.364 -16.787 7.267 1.00 . A A . 58 THR O 1 1
46 40322 1 1 58 THR OG1 O 16.876 -18.488 10.446 1.00 . A A . 58 THR OG1 1 1
46 40323 1 1 59 PHE C C 18.647 -15.837 6.063 1.00 . A A . 59 PHE C 1 1
46 40324 1 1 59 PHE CA C 19.142 -16.711 7.217 1.00 . A A . 59 PHE CA 1 1
46 40325 1 1 59 PHE CB C 19.042 -18.181 6.807 1.00 . A A . 59 PHE CB 1 1
46 40326 1 1 59 PHE CD1 C 20.898 -18.528 5.163 1.00 . A A . 59 PHE CD1 1 1
46 40327 1 1 59 PHE CD2 C 21.037 -19.631 7.240 1.00 . A A . 59 PHE CD2 1 1
46 40328 1 1 59 PHE CE1 C 22.136 -19.106 4.773 1.00 . A A . 59 PHE CE1 1 1
46 40329 1 1 59 PHE CE2 C 22.275 -20.208 6.851 1.00 . A A . 59 PHE CE2 1 1
46 40330 1 1 59 PHE CG C 20.375 -18.803 6.388 1.00 . A A . 59 PHE CG 1 1
46 40331 1 1 59 PHE CZ C 22.798 -19.933 5.626 1.00 . A A . 59 PHE CZ 1 1
46 40332 1 1 59 PHE H H 18.808 -16.383 9.247 1.00 . A A . 59 PHE H 1 1
46 40333 1 1 59 PHE HA H 20.154 -16.410 7.490 1.00 . A A . 59 PHE HA 1 1
46 40334 1 1 59 PHE HB2 H 18.632 -18.753 7.640 1.00 . A A . 59 PHE HB2 1 1
46 40335 1 1 59 PHE HB3 H 18.335 -18.270 5.981 1.00 . A A . 59 PHE HB3 1 1
46 40336 1 1 59 PHE HD1 H 20.367 -17.865 4.480 1.00 . A A . 59 PHE HD1 1 1
46 40337 1 1 59 PHE HD2 H 20.618 -19.851 8.222 1.00 . A A . 59 PHE HD2 1 1
46 40338 1 1 59 PHE HE1 H 22.555 -18.885 3.792 1.00 . A A . 59 PHE HE1 1 1
46 40339 1 1 59 PHE HE2 H 22.806 -20.871 7.534 1.00 . A A . 59 PHE HE2 1 1
46 40340 1 1 59 PHE HZ H 23.748 -20.376 5.327 1.00 . A A . 59 PHE HZ 1 1
46 40341 1 1 59 PHE N N 18.309 -16.540 8.395 1.00 . A A . 59 PHE N 1 1
46 40342 1 1 59 PHE O O 18.829 -16.181 4.896 1.00 . A A . 59 PHE O 1 1
47 40343 1 1 1 GLU C C 4.393 -15.241 18.524 1.00 . A A . 1 GLU C 1 1
47 40344 1 1 1 GLU CA C 4.861 -15.106 19.974 1.00 . A A . 1 GLU CA 1 1
47 40345 1 1 1 GLU CB C 5.399 -16.437 20.503 1.00 . A A . 1 GLU CB 1 1
47 40346 1 1 1 GLU CD C 7.037 -17.903 19.267 1.00 . A A . 1 GLU CD 1 1
47 40347 1 1 1 GLU CG C 6.863 -16.633 20.103 1.00 . A A . 1 GLU CG 1 1
47 40348 1 1 1 GLU HA H 5.644 -14.351 20.042 1.00 . A A . 1 GLU HA 1 1
47 40349 1 1 1 GLU HB2 H 5.308 -16.464 21.589 1.00 . A A . 1 GLU HB2 1 1
47 40350 1 1 1 GLU HB3 H 4.798 -17.258 20.112 1.00 . A A . 1 GLU HB3 1 1
47 40351 1 1 1 GLU HG2 H 7.208 -15.769 19.536 1.00 . A A . 1 GLU HG2 1 1
47 40352 1 1 1 GLU HG3 H 7.483 -16.695 20.998 1.00 . A A . 1 GLU HG3 1 1
47 40353 1 1 1 GLU N N 3.778 -14.614 20.809 1.00 . A A . 1 GLU N 1 1
47 40354 1 1 1 GLU O O 4.302 -16.350 17.998 1.00 . A A . 1 GLU O 1 1
47 40355 1 1 1 GLU OE1 O 6.404 -18.916 19.634 1.00 . A A . 1 GLU OE1 1 1
47 40356 1 1 1 GLU OE2 O 7.800 -17.831 18.279 1.00 . A A . 1 GLU OE2 1 1
47 40357 1 1 2 GLU C C 3.411 -12.634 16.083 1.00 . A A . 2 GLU C 1 1
47 40358 1 1 2 GLU CA C 3.654 -14.074 16.538 1.00 . A A . 2 GLU CA 1 1
47 40359 1 1 2 GLU CB C 2.394 -14.924 16.363 1.00 . A A . 2 GLU CB 1 1
47 40360 1 1 2 GLU CD C 2.548 -15.990 14.082 1.00 . A A . 2 GLU CD 1 1
47 40361 1 1 2 GLU CG C 2.701 -16.208 15.589 1.00 . A A . 2 GLU CG 1 1
47 40362 1 1 2 GLU H H 4.186 -13.200 18.353 1.00 . A A . 2 GLU H 1 1
47 40363 1 1 2 GLU HA H 4.465 -14.514 15.958 1.00 . A A . 2 GLU HA 1 1
47 40364 1 1 2 GLU HB2 H 1.981 -15.175 17.340 1.00 . A A . 2 GLU HB2 1 1
47 40365 1 1 2 GLU HB3 H 1.634 -14.350 15.833 1.00 . A A . 2 GLU HB3 1 1
47 40366 1 1 2 GLU HG2 H 3.717 -16.536 15.811 1.00 . A A . 2 GLU HG2 1 1
47 40367 1 1 2 GLU HG3 H 2.031 -17.003 15.915 1.00 . A A . 2 GLU HG3 1 1
47 40368 1 1 2 GLU N N 4.110 -14.098 17.918 1.00 . A A . 2 GLU N 1 1
47 40369 1 1 2 GLU O O 2.273 -12.243 15.829 1.00 . A A . 2 GLU O 1 1
47 40370 1 1 2 GLU OE1 O 1.386 -16.008 13.622 1.00 . A A . 2 GLU OE1 1 1
47 40371 1 1 2 GLU OE2 O 3.595 -15.810 13.425 1.00 . A A . 2 GLU OE2 1 1
47 40372 1 1 3 TYR C C 4.526 -10.375 14.054 1.00 . A A . 3 TYR C 1 1
47 40373 1 1 3 TYR CA C 4.420 -10.495 15.576 1.00 . A A . 3 TYR CA 1 1
47 40374 1 1 3 TYR CB C 5.618 -9.791 16.216 1.00 . A A . 3 TYR CB 1 1
47 40375 1 1 3 TYR CD1 C 4.219 -8.134 17.501 1.00 . A A . 3 TYR CD1 1 1
47 40376 1 1 3 TYR CD2 C 6.150 -7.330 16.344 1.00 . A A . 3 TYR CD2 1 1
47 40377 1 1 3 TYR CE1 C 3.937 -6.798 17.959 1.00 . A A . 3 TYR CE1 1 1
47 40378 1 1 3 TYR CE2 C 5.869 -5.994 16.803 1.00 . A A . 3 TYR CE2 1 1
47 40379 1 1 3 TYR CG C 5.319 -8.372 16.703 1.00 . A A . 3 TYR CG 1 1
47 40380 1 1 3 TYR CZ C 4.776 -5.794 17.588 1.00 . A A . 3 TYR CZ 1 1
47 40381 1 1 3 TYR H H 5.422 -12.210 16.204 1.00 . A A . 3 TYR H 1 1
47 40382 1 1 3 TYR HA H 3.456 -10.101 15.897 1.00 . A A . 3 TYR HA 1 1
47 40383 1 1 3 TYR HB2 H 5.969 -10.387 17.058 1.00 . A A . 3 TYR HB2 1 1
47 40384 1 1 3 TYR HB3 H 6.432 -9.752 15.492 1.00 . A A . 3 TYR HB3 1 1
47 40385 1 1 3 TYR HD1 H 3.563 -8.957 17.784 1.00 . A A . 3 TYR HD1 1 1
47 40386 1 1 3 TYR HD2 H 7.019 -7.518 15.714 1.00 . A A . 3 TYR HD2 1 1
47 40387 1 1 3 TYR HE1 H 3.072 -6.596 18.590 1.00 . A A . 3 TYR HE1 1 1
47 40388 1 1 3 TYR HE2 H 6.517 -5.162 16.527 1.00 . A A . 3 TYR HE2 1 1
47 40389 1 1 3 TYR HH H 4.660 -4.472 19.008 1.00 . A A . 3 TYR HH 1 1
47 40390 1 1 3 TYR N N 4.500 -11.884 15.995 1.00 . A A . 3 TYR N 1 1
47 40391 1 1 3 TYR O O 4.654 -11.380 13.356 1.00 . A A . 3 TYR O 1 1
47 40392 1 1 3 TYR OH O 4.510 -4.533 18.021 1.00 . A A . 3 TYR OH 1 1
47 40393 1 1 4 VAL C C 4.732 -7.370 11.933 1.00 . A A . 4 VAL C 1 1
47 40394 1 1 4 VAL CA C 4.556 -8.873 12.159 1.00 . A A . 4 VAL CA 1 1
47 40395 1 1 4 VAL CB C 3.331 -9.446 11.444 1.00 . A A . 4 VAL CB 1 1
47 40396 1 1 4 VAL CG1 C 2.111 -8.544 11.638 1.00 . A A . 4 VAL CG1 1 1
47 40397 1 1 4 VAL CG2 C 3.618 -9.668 9.957 1.00 . A A . 4 VAL CG2 1 1
47 40398 1 1 4 VAL H H 4.364 -8.326 14.159 1.00 . A A . 4 VAL H 1 1
47 40399 1 1 4 VAL HA H 5.439 -9.390 11.782 1.00 . A A . 4 VAL HA 1 1
47 40400 1 1 4 VAL HB H 3.106 -10.415 11.889 1.00 . A A . 4 VAL HB 1 1
47 40401 1 1 4 VAL HG11 H 2.375 -7.711 12.290 1.00 . A A . 4 VAL HG11 1 1
47 40402 1 1 4 VAL HG12 H 1.786 -8.160 10.671 1.00 . A A . 4 VAL HG12 1 1
47 40403 1 1 4 VAL HG13 H 1.303 -9.118 12.091 1.00 . A A . 4 VAL HG13 1 1
47 40404 1 1 4 VAL HG21 H 4.551 -9.172 9.689 1.00 . A A . 4 VAL HG21 1 1
47 40405 1 1 4 VAL HG22 H 3.705 -10.737 9.760 1.00 . A A . 4 VAL HG22 1 1
47 40406 1 1 4 VAL HG23 H 2.802 -9.255 9.364 1.00 . A A . 4 VAL HG23 1 1
47 40407 1 1 4 VAL N N 4.469 -9.137 13.585 1.00 . A A . 4 VAL N 1 1
47 40408 1 1 4 VAL O O 5.416 -6.698 12.703 1.00 . A A . 4 VAL O 1 1
47 40409 1 1 5 GLY C C 2.857 -4.978 9.946 1.00 . A A . 5 GLY C 1 1
47 40410 1 1 5 GLY CA C 4.179 -5.475 10.536 1.00 . A A . 5 GLY CA 1 1
47 40411 1 1 5 GLY H H 3.547 -7.439 10.251 1.00 . A A . 5 GLY H 1 1
47 40412 1 1 5 GLY HA2 H 4.985 -5.312 9.820 1.00 . A A . 5 GLY HA2 1 1
47 40413 1 1 5 GLY HA3 H 4.423 -4.897 11.427 1.00 . A A . 5 GLY HA3 1 1
47 40414 1 1 5 GLY N N 4.101 -6.886 10.873 1.00 . A A . 5 GLY N 1 1
47 40415 1 1 5 GLY O O 2.849 -4.099 9.086 1.00 . A A . 5 GLY O 1 1
47 40416 1 1 6 LEU C C 0.398 -3.680 9.735 1.00 . A A . 6 LEU C 1 1
47 40417 1 1 6 LEU CA C 0.448 -5.192 9.963 1.00 . A A . 6 LEU CA 1 1
47 40418 1 1 6 LEU CB C -0.624 -5.705 10.926 1.00 . A A . 6 LEU CB 1 1
47 40419 1 1 6 LEU CD1 C -2.263 -7.613 11.109 1.00 . A A . 6 LEU CD1 1 1
47 40420 1 1 6 LEU CD2 C -2.975 -5.416 10.059 1.00 . A A . 6 LEU CD2 1 1
47 40421 1 1 6 LEU CG C -1.826 -6.401 10.284 1.00 . A A . 6 LEU CG 1 1
47 40422 1 1 6 LEU H H 1.788 -6.278 11.131 1.00 . A A . 6 LEU H 1 1
47 40423 1 1 6 LEU HA H 0.288 -5.691 9.007 1.00 . A A . 6 LEU HA 1 1
47 40424 1 1 6 LEU HB2 H -0.156 -6.400 11.623 1.00 . A A . 6 LEU HB2 1 1
47 40425 1 1 6 LEU HB3 H -0.989 -4.862 11.514 1.00 . A A . 6 LEU HB3 1 1
47 40426 1 1 6 LEU HD11 H -1.577 -7.749 11.945 1.00 . A A . 6 LEU HD11 1 1
47 40427 1 1 6 LEU HD12 H -3.272 -7.449 11.489 1.00 . A A . 6 LEU HD12 1 1
47 40428 1 1 6 LEU HD13 H -2.252 -8.503 10.481 1.00 . A A . 6 LEU HD13 1 1
47 40429 1 1 6 LEU HD21 H -2.569 -4.434 9.815 1.00 . A A . 6 LEU HD21 1 1
47 40430 1 1 6 LEU HD22 H -3.597 -5.766 9.236 1.00 . A A . 6 LEU HD22 1 1
47 40431 1 1 6 LEU HD23 H -3.576 -5.346 10.965 1.00 . A A . 6 LEU HD23 1 1
47 40432 1 1 6 LEU HG H -1.523 -6.771 9.304 1.00 . A A . 6 LEU HG 1 1
47 40433 1 1 6 LEU N N 1.772 -5.564 10.431 1.00 . A A . 6 LEU N 1 1
47 40434 1 1 6 LEU O O 0.233 -2.911 10.681 1.00 . A A . 6 LEU O 1 1
47 40435 1 1 7 SER C C 1.722 -1.171 8.721 1.00 . A A . 7 SER C 1 1
47 40436 1 1 7 SER CA C 0.518 -1.892 8.111 1.00 . A A . 7 SER CA 1 1
47 40437 1 1 7 SER CB C -0.784 -1.229 8.567 1.00 . A A . 7 SER CB 1 1
47 40438 1 1 7 SER H H 0.678 -3.930 7.711 1.00 . A A . 7 SER H 1 1
47 40439 1 1 7 SER HA H 0.572 -1.874 7.023 1.00 . A A . 7 SER HA 1 1
47 40440 1 1 7 SER HB2 H -0.991 -0.365 7.935 1.00 . A A . 7 SER HB2 1 1
47 40441 1 1 7 SER HB3 H -1.611 -1.927 8.434 1.00 . A A . 7 SER HB3 1 1
47 40442 1 1 7 SER HG H -0.102 -0.041 10.025 1.00 . A A . 7 SER HG 1 1
47 40443 1 1 7 SER N N 0.544 -3.298 8.475 1.00 . A A . 7 SER N 1 1
47 40444 1 1 7 SER O O 2.217 -1.565 9.776 1.00 . A A . 7 SER O 1 1
47 40445 1 1 7 SER OG O -0.725 -0.817 9.929 1.00 . A A . 7 SER OG 1 1
47 40446 1 1 8 ALA C C 4.589 -0.020 8.027 1.00 . A A . 8 ALA C 1 1
47 40447 1 1 8 ALA CA C 3.295 0.652 8.490 1.00 . A A . 8 ALA CA 1 1
47 40448 1 1 8 ALA CB C 3.228 0.803 10.011 1.00 . A A . 8 ALA CB 1 1
47 40449 1 1 8 ALA H H 1.750 0.186 7.173 1.00 . A A . 8 ALA H 1 1
47 40450 1 1 8 ALA HA H 3.226 1.640 8.036 1.00 . A A . 8 ALA HA 1 1
47 40451 1 1 8 ALA HB1 H 3.545 1.808 10.291 1.00 . A A . 8 ALA HB1 1 1
47 40452 1 1 8 ALA HB2 H 2.205 0.637 10.349 1.00 . A A . 8 ALA HB2 1 1
47 40453 1 1 8 ALA HB3 H 3.888 0.071 10.479 1.00 . A A . 8 ALA HB3 1 1
47 40454 1 1 8 ALA N N 2.158 -0.128 8.030 1.00 . A A . 8 ALA N 1 1
47 40455 1 1 8 ALA O O 5.239 0.452 7.095 1.00 . A A . 8 ALA O 1 1
47 40456 1 1 9 ASN C C 6.094 -2.244 6.891 1.00 . A A . 9 ASN C 1 1
47 40457 1 1 9 ASN CA C 6.131 -1.852 8.369 1.00 . A A . 9 ASN CA 1 1
47 40458 1 1 9 ASN CB C 6.233 -3.135 9.197 1.00 . A A . 9 ASN CB 1 1
47 40459 1 1 9 ASN CG C 7.689 -3.443 9.552 1.00 . A A . 9 ASN CG 1 1
47 40460 1 1 9 ASN H H 4.392 -1.488 9.457 1.00 . A A . 9 ASN H 1 1
47 40461 1 1 9 ASN HA H 6.955 -1.177 8.601 1.00 . A A . 9 ASN HA 1 1
47 40462 1 1 9 ASN HB2 H 5.646 -3.031 10.109 1.00 . A A . 9 ASN HB2 1 1
47 40463 1 1 9 ASN HB3 H 5.808 -3.968 8.637 1.00 . A A . 9 ASN HB3 1 1
47 40464 1 1 9 ASN HD21 H 7.028 -4.902 10.791 1.00 . A A . 9 ASN HD21 1 1
47 40465 1 1 9 ASN HD22 H 8.748 -4.710 10.724 1.00 . A A . 9 ASN HD22 1 1
47 40466 1 1 9 ASN N N 4.926 -1.111 8.700 1.00 . A A . 9 ASN N 1 1
47 40467 1 1 9 ASN ND2 N 7.834 -4.434 10.428 1.00 . A A . 9 ASN ND2 1 1
47 40468 1 1 9 ASN O O 6.878 -1.737 6.090 1.00 . A A . 9 ASN O 1 1
47 40469 1 1 9 ASN OD1 O 8.619 -2.823 9.064 1.00 . A A . 9 ASN OD1 1 1
47 40470 1 1 10 GLN C C 4.876 -2.422 4.253 1.00 . A A . 10 GLN C 1 1
47 40471 1 1 10 GLN CA C 5.025 -3.611 5.206 1.00 . A A . 10 GLN CA 1 1
47 40472 1 1 10 GLN CB C 3.837 -4.566 5.079 1.00 . A A . 10 GLN CB 1 1
47 40473 1 1 10 GLN CD C 1.324 -4.645 5.285 1.00 . A A . 10 GLN CD 1 1
47 40474 1 1 10 GLN CG C 2.615 -4.024 5.823 1.00 . A A . 10 GLN CG 1 1
47 40475 1 1 10 GLN H H 4.541 -3.552 7.231 1.00 . A A . 10 GLN H 1 1
47 40476 1 1 10 GLN HA H 5.944 -4.152 4.982 1.00 . A A . 10 GLN HA 1 1
47 40477 1 1 10 GLN HB2 H 3.591 -4.710 4.027 1.00 . A A . 10 GLN HB2 1 1
47 40478 1 1 10 GLN HB3 H 4.107 -5.543 5.480 1.00 . A A . 10 GLN HB3 1 1
47 40479 1 1 10 GLN HE21 H 2.119 -6.476 5.626 1.00 . A A . 10 GLN HE21 1 1
47 40480 1 1 10 GLN HE22 H 0.522 -6.474 4.956 1.00 . A A . 10 GLN HE22 1 1
47 40481 1 1 10 GLN HG2 H 2.709 -4.237 6.888 1.00 . A A . 10 GLN HG2 1 1
47 40482 1 1 10 GLN HG3 H 2.572 -2.940 5.718 1.00 . A A . 10 GLN HG3 1 1
47 40483 1 1 10 GLN N N 5.174 -3.144 6.574 1.00 . A A . 10 GLN N 1 1
47 40484 1 1 10 GLN NE2 N 1.322 -5.975 5.289 1.00 . A A . 10 GLN NE2 1 1
47 40485 1 1 10 GLN O O 5.161 -2.538 3.062 1.00 . A A . 10 GLN O 1 1
47 40486 1 1 10 GLN OE1 O 0.393 -3.962 4.892 1.00 . A A . 10 GLN OE1 1 1
47 40487 1 1 11 CYS C C 5.244 0.950 4.514 1.00 . A A . 11 CYS C 1 1
47 40488 1 1 11 CYS CA C 4.242 -0.099 4.029 1.00 . A A . 11 CYS CA 1 1
47 40489 1 1 11 CYS CB C 2.800 0.407 4.109 1.00 . A A . 11 CYS CB 1 1
47 40490 1 1 11 CYS H H 4.202 -1.222 5.783 1.00 . A A . 11 CYS H 1 1
47 40491 1 1 11 CYS HA H 4.434 -0.367 2.990 1.00 . A A . 11 CYS HA 1 1
47 40492 1 1 11 CYS HB2 H 2.743 1.176 4.879 1.00 . A A . 11 CYS HB2 1 1
47 40493 1 1 11 CYS HB3 H 2.544 0.884 3.163 1.00 . A A . 11 CYS HB3 1 1
47 40494 1 1 11 CYS N N 4.431 -1.308 4.814 1.00 . A A . 11 CYS N 1 1
47 40495 1 1 11 CYS O O 4.885 2.110 4.714 1.00 . A A . 11 CYS O 1 1
47 40496 1 1 11 CYS SG S 1.553 -0.882 4.473 1.00 . A A . 11 CYS SG 1 1
47 40497 1 1 12 ALA C C 8.583 1.545 4.041 1.00 . A A . 12 ALA C 1 1
47 40498 1 1 12 ALA CA C 7.536 1.393 5.146 1.00 . A A . 12 ALA CA 1 1
47 40499 1 1 12 ALA CB C 8.134 0.847 6.445 1.00 . A A . 12 ALA CB 1 1
47 40500 1 1 12 ALA H H 6.763 -0.439 4.524 1.00 . A A . 12 ALA H 1 1
47 40501 1 1 12 ALA HA H 7.088 2.366 5.348 1.00 . A A . 12 ALA HA 1 1
47 40502 1 1 12 ALA HB1 H 9.019 0.255 6.216 1.00 . A A . 12 ALA HB1 1 1
47 40503 1 1 12 ALA HB2 H 7.398 0.221 6.949 1.00 . A A . 12 ALA HB2 1 1
47 40504 1 1 12 ALA HB3 H 8.410 1.678 7.095 1.00 . A A . 12 ALA HB3 1 1
47 40505 1 1 12 ALA N N 6.480 0.506 4.689 1.00 . A A . 12 ALA N 1 1
47 40506 1 1 12 ALA O O 9.773 1.340 4.276 1.00 . A A . 12 ALA O 1 1
47 40507 1 1 13 VAL C C 9.401 3.554 1.632 1.00 . A A . 13 VAL C 1 1
47 40508 1 1 13 VAL CA C 8.981 2.085 1.718 1.00 . A A . 13 VAL CA 1 1
47 40509 1 1 13 VAL CB C 8.296 1.584 0.445 1.00 . A A . 13 VAL CB 1 1
47 40510 1 1 13 VAL CG1 C 9.291 0.857 -0.463 1.00 . A A . 13 VAL CG1 1 1
47 40511 1 1 13 VAL CG2 C 7.103 0.687 0.781 1.00 . A A . 13 VAL CG2 1 1
47 40512 1 1 13 VAL H H 7.132 2.068 2.677 1.00 . A A . 13 VAL H 1 1
47 40513 1 1 13 VAL HA H 9.869 1.476 1.886 1.00 . A A . 13 VAL HA 1 1
47 40514 1 1 13 VAL HB H 7.921 2.452 -0.097 1.00 . A A . 13 VAL HB 1 1
47 40515 1 1 13 VAL HG11 H 10.172 0.577 0.114 1.00 . A A . 13 VAL HG11 1 1
47 40516 1 1 13 VAL HG12 H 8.823 -0.039 -0.870 1.00 . A A . 13 VAL HG12 1 1
47 40517 1 1 13 VAL HG13 H 9.586 1.516 -1.280 1.00 . A A . 13 VAL HG13 1 1
47 40518 1 1 13 VAL HG21 H 7.359 0.043 1.622 1.00 . A A . 13 VAL HG21 1 1
47 40519 1 1 13 VAL HG22 H 6.246 1.307 1.045 1.00 . A A . 13 VAL HG22 1 1
47 40520 1 1 13 VAL HG23 H 6.855 0.074 -0.085 1.00 . A A . 13 VAL HG23 1 1
47 40521 1 1 13 VAL N N 8.102 1.903 2.860 1.00 . A A . 13 VAL N 1 1
47 40522 1 1 13 VAL O O 8.654 4.442 2.039 1.00 . A A . 13 VAL O 1 1
47 40523 1 1 14 PRO C C 10.475 5.852 -0.213 1.00 . A A . 14 PRO C 1 1
47 40524 1 1 14 PRO CA C 11.157 5.116 0.942 1.00 . A A . 14 PRO CA 1 1
47 40525 1 1 14 PRO CB C 12.650 4.931 0.729 1.00 . A A . 14 PRO CB 1 1
47 40526 1 1 14 PRO CD C 11.541 2.743 0.594 1.00 . A A . 14 PRO CD 1 1
47 40527 1 1 14 PRO CG C 12.835 3.485 0.299 1.00 . A A . 14 PRO CG 1 1
47 40528 1 1 14 PRO HA H 10.963 5.655 1.762 1.00 . A A . 14 PRO HA 1 1
47 40529 1 1 14 PRO HB2 H 13.024 5.616 -0.032 1.00 . A A . 14 PRO HB2 1 1
47 40530 1 1 14 PRO HB3 H 13.204 5.140 1.645 1.00 . A A . 14 PRO HB3 1 1
47 40531 1 1 14 PRO HD2 H 11.149 2.260 -0.302 1.00 . A A . 14 PRO HD2 1 1
47 40532 1 1 14 PRO HD3 H 11.694 1.960 1.336 1.00 . A A . 14 PRO HD3 1 1
47 40533 1 1 14 PRO HG2 H 13.073 3.430 -0.763 1.00 . A A . 14 PRO HG2 1 1
47 40534 1 1 14 PRO HG3 H 13.667 3.030 0.837 1.00 . A A . 14 PRO HG3 1 1
47 40535 1 1 14 PRO N N 10.628 3.770 1.086 1.00 . A A . 14 PRO N 1 1
47 40536 1 1 14 PRO O O 10.803 7.002 -0.501 1.00 . A A . 14 PRO O 1 1
47 40537 1 1 15 ALA C C 9.560 5.439 -3.261 1.00 . A A . 15 ALA C 1 1
47 40538 1 1 15 ALA CA C 8.808 5.732 -1.961 1.00 . A A . 15 ALA CA 1 1
47 40539 1 1 15 ALA CB C 8.610 7.231 -1.727 1.00 . A A . 15 ALA CB 1 1
47 40540 1 1 15 ALA H H 9.278 4.224 -0.603 1.00 . A A . 15 ALA H 1 1
47 40541 1 1 15 ALA HA H 7.830 5.251 -2.000 1.00 . A A . 15 ALA HA 1 1
47 40542 1 1 15 ALA HB1 H 9.395 7.785 -2.241 1.00 . A A . 15 ALA HB1 1 1
47 40543 1 1 15 ALA HB2 H 7.637 7.534 -2.114 1.00 . A A . 15 ALA HB2 1 1
47 40544 1 1 15 ALA HB3 H 8.657 7.441 -0.658 1.00 . A A . 15 ALA HB3 1 1
47 40545 1 1 15 ALA N N 9.539 5.158 -0.844 1.00 . A A . 15 ALA N 1 1
47 40546 1 1 15 ALA O O 8.952 5.340 -4.326 1.00 . A A . 15 ALA O 1 1
47 40547 1 1 16 LYS C C 11.792 3.516 -4.496 1.00 . A A . 16 LYS C 1 1
47 40548 1 1 16 LYS CA C 11.714 5.029 -4.282 1.00 . A A . 16 LYS CA 1 1
47 40549 1 1 16 LYS CB C 13.080 5.699 -4.123 1.00 . A A . 16 LYS CB 1 1
47 40550 1 1 16 LYS CD C 14.762 3.963 -3.403 1.00 . A A . 16 LYS CD 1 1
47 40551 1 1 16 LYS CE C 16.231 4.386 -3.356 1.00 . A A . 16 LYS CE 1 1
47 40552 1 1 16 LYS CG C 13.849 5.102 -2.943 1.00 . A A . 16 LYS CG 1 1
47 40553 1 1 16 LYS H H 11.359 5.390 -2.262 1.00 . A A . 16 LYS H 1 1
47 40554 1 1 16 LYS HA H 11.235 5.476 -5.153 1.00 . A A . 16 LYS HA 1 1
47 40555 1 1 16 LYS HB2 H 13.659 5.577 -5.038 1.00 . A A . 16 LYS HB2 1 1
47 40556 1 1 16 LYS HB3 H 12.948 6.770 -3.971 1.00 . A A . 16 LYS HB3 1 1
47 40557 1 1 16 LYS HD2 H 14.610 3.091 -2.767 1.00 . A A . 16 LYS HD2 1 1
47 40558 1 1 16 LYS HD3 H 14.497 3.668 -4.418 1.00 . A A . 16 LYS HD3 1 1
47 40559 1 1 16 LYS HE2 H 16.509 4.863 -4.295 1.00 . A A . 16 LYS HE2 1 1
47 40560 1 1 16 LYS HE3 H 16.378 5.125 -2.568 1.00 . A A . 16 LYS HE3 1 1
47 40561 1 1 16 LYS HG2 H 14.444 5.878 -2.462 1.00 . A A . 16 LYS HG2 1 1
47 40562 1 1 16 LYS HG3 H 13.146 4.730 -2.197 1.00 . A A . 16 LYS HG3 1 1
47 40563 1 1 16 LYS HZ1 H 16.691 2.402 -3.530 1.00 . A A . 16 LYS HZ1 1 1
47 40564 1 1 16 LYS HZ2 H 18.001 3.376 -3.514 1.00 . A A . 16 LYS HZ2 1 1
47 40565 1 1 16 LYS HZ3 H 17.197 3.068 -2.127 1.00 . A A . 16 LYS HZ3 1 1
47 40566 1 1 16 LYS N N 10.872 5.308 -3.131 1.00 . A A . 16 LYS N 1 1
47 40567 1 1 16 LYS NZ N 17.100 3.213 -3.112 1.00 . A A . 16 LYS NZ 1 1
47 40568 1 1 16 LYS O O 12.598 3.039 -5.294 1.00 . A A . 16 LYS O 1 1
47 40569 1 1 17 ASP C C 9.454 0.892 -3.986 1.00 . A A . 17 ASP C 1 1
47 40570 1 1 17 ASP CA C 10.908 1.354 -3.869 1.00 . A A . 17 ASP CA 1 1
47 40571 1 1 17 ASP CB C 11.513 0.700 -2.625 1.00 . A A . 17 ASP CB 1 1
47 40572 1 1 17 ASP CG C 12.732 -0.186 -2.889 1.00 . A A . 17 ASP CG 1 1
47 40573 1 1 17 ASP H H 10.292 3.198 -3.123 1.00 . A A . 17 ASP H 1 1
47 40574 1 1 17 ASP HA H 11.494 1.113 -4.756 1.00 . A A . 17 ASP HA 1 1
47 40575 1 1 17 ASP HB2 H 11.798 1.484 -1.923 1.00 . A A . 17 ASP HB2 1 1
47 40576 1 1 17 ASP HB3 H 10.745 0.100 -2.138 1.00 . A A . 17 ASP HB3 1 1
47 40577 1 1 17 ASP N N 10.944 2.803 -3.769 1.00 . A A . 17 ASP N 1 1
47 40578 1 1 17 ASP O O 9.146 -0.272 -3.731 1.00 . A A . 17 ASP O 1 1
47 40579 1 1 17 ASP OD1 O 12.967 -0.489 -4.078 1.00 . A A . 17 ASP OD1 1 1
47 40580 1 1 17 ASP OD2 O 13.401 -0.541 -1.894 1.00 . A A . 17 ASP OD2 1 1
47 40581 1 1 18 ARG C C 6.942 0.755 -5.820 1.00 . A A . 18 ARG C 1 1
47 40582 1 1 18 ARG CA C 7.184 1.530 -4.524 1.00 . A A . 18 ARG CA 1 1
47 40583 1 1 18 ARG CB C 6.350 2.813 -4.541 1.00 . A A . 18 ARG CB 1 1
47 40584 1 1 18 ARG CD C 6.177 3.542 -2.133 1.00 . A A . 18 ARG CD 1 1
47 40585 1 1 18 ARG CG C 6.845 3.803 -3.485 1.00 . A A . 18 ARG CG 1 1
47 40586 1 1 18 ARG CZ C 5.698 5.010 -0.178 1.00 . A A . 18 ARG CZ 1 1
47 40587 1 1 18 ARG H H 8.856 2.771 -4.575 1.00 . A A . 18 ARG H 1 1
47 40588 1 1 18 ARG HA H 6.930 0.926 -3.652 1.00 . A A . 18 ARG HA 1 1
47 40589 1 1 18 ARG HB2 H 6.404 3.272 -5.529 1.00 . A A . 18 ARG HB2 1 1
47 40590 1 1 18 ARG HB3 H 5.303 2.573 -4.358 1.00 . A A . 18 ARG HB3 1 1
47 40591 1 1 18 ARG HD2 H 5.295 2.917 -2.269 1.00 . A A . 18 ARG HD2 1 1
47 40592 1 1 18 ARG HD3 H 6.858 2.994 -1.482 1.00 . A A . 18 ARG HD3 1 1
47 40593 1 1 18 ARG HE H 5.597 5.601 -2.099 1.00 . A A . 18 ARG HE 1 1
47 40594 1 1 18 ARG HG2 H 7.927 3.720 -3.382 1.00 . A A . 18 ARG HG2 1 1
47 40595 1 1 18 ARG HG3 H 6.633 4.822 -3.809 1.00 . A A . 18 ARG HG3 1 1
47 40596 1 1 18 ARG HH11 H 6.217 3.103 0.300 1.00 . A A . 18 ARG HH11 1 1
47 40597 1 1 18 ARG HH12 H 5.880 4.136 1.649 1.00 . A A . 18 ARG HH12 1 1
47 40598 1 1 18 ARG HH21 H 5.153 6.964 -0.320 1.00 . A A . 18 ARG HH21 1 1
47 40599 1 1 18 ARG HH22 H 5.271 6.347 1.294 1.00 . A A . 18 ARG HH22 1 1
47 40600 1 1 18 ARG N N 8.598 1.827 -4.370 1.00 . A A . 18 ARG N 1 1
47 40601 1 1 18 ARG NE N 5.795 4.824 -1.501 1.00 . A A . 18 ARG NE 1 1
47 40602 1 1 18 ARG NH1 N 5.953 3.997 0.661 1.00 . A A . 18 ARG NH1 1 1
47 40603 1 1 18 ARG NH2 N 5.344 6.209 0.306 1.00 . A A . 18 ARG NH2 1 1
47 40604 1 1 18 ARG O O 7.479 1.108 -6.869 1.00 . A A . 18 ARG O 1 1
47 40605 1 1 19 VAL C C 4.503 -0.630 -7.482 1.00 . A A . 19 VAL C 1 1
47 40606 1 1 19 VAL CA C 5.812 -1.116 -6.857 1.00 . A A . 19 VAL CA 1 1
47 40607 1 1 19 VAL CB C 5.767 -2.589 -6.445 1.00 . A A . 19 VAL CB 1 1
47 40608 1 1 19 VAL CG1 C 5.498 -3.488 -7.653 1.00 . A A . 19 VAL CG1 1 1
47 40609 1 1 19 VAL CG2 C 7.058 -2.999 -5.733 1.00 . A A . 19 VAL CG2 1 1
47 40610 1 1 19 VAL H H 5.699 -0.568 -4.850 1.00 . A A . 19 VAL H 1 1
47 40611 1 1 19 VAL HA H 6.615 -0.993 -7.584 1.00 . A A . 19 VAL HA 1 1
47 40612 1 1 19 VAL HB H 4.943 -2.715 -5.743 1.00 . A A . 19 VAL HB 1 1
47 40613 1 1 19 VAL HG11 H 5.770 -2.959 -8.567 1.00 . A A . 19 VAL HG11 1 1
47 40614 1 1 19 VAL HG12 H 6.092 -4.398 -7.569 1.00 . A A . 19 VAL HG12 1 1
47 40615 1 1 19 VAL HG13 H 4.440 -3.747 -7.684 1.00 . A A . 19 VAL HG13 1 1
47 40616 1 1 19 VAL HG21 H 7.911 -2.546 -6.239 1.00 . A A . 19 VAL HG21 1 1
47 40617 1 1 19 VAL HG22 H 7.027 -2.658 -4.698 1.00 . A A . 19 VAL HG22 1 1
47 40618 1 1 19 VAL HG23 H 7.156 -4.084 -5.755 1.00 . A A . 19 VAL HG23 1 1
47 40619 1 1 19 VAL N N 6.132 -0.288 -5.707 1.00 . A A . 19 VAL N 1 1
47 40620 1 1 19 VAL O O 4.083 -1.134 -8.522 1.00 . A A . 19 VAL O 1 1
47 40621 1 1 20 ASP C C 1.639 -0.228 -7.531 1.00 . A A . 20 ASP C 1 1
47 40622 1 1 20 ASP CA C 2.642 0.904 -7.298 1.00 . A A . 20 ASP CA 1 1
47 40623 1 1 20 ASP CB C 2.838 1.642 -8.623 1.00 . A A . 20 ASP CB 1 1
47 40624 1 1 20 ASP CG C 1.551 1.933 -9.399 1.00 . A A . 20 ASP CG 1 1
47 40625 1 1 20 ASP H H 4.243 0.749 -5.975 1.00 . A A . 20 ASP H 1 1
47 40626 1 1 20 ASP HA H 2.320 1.593 -6.517 1.00 . A A . 20 ASP HA 1 1
47 40627 1 1 20 ASP HB2 H 3.346 2.586 -8.425 1.00 . A A . 20 ASP HB2 1 1
47 40628 1 1 20 ASP HB3 H 3.500 1.052 -9.256 1.00 . A A . 20 ASP HB3 1 1
47 40629 1 1 20 ASP N N 3.895 0.344 -6.820 1.00 . A A . 20 ASP N 1 1
47 40630 1 1 20 ASP O O 1.735 -0.954 -8.519 1.00 . A A . 20 ASP O 1 1
47 40631 1 1 20 ASP OD1 O 1.029 0.976 -10.010 1.00 . A A . 20 ASP OD1 1 1
47 40632 1 1 20 ASP OD2 O 1.119 3.105 -9.362 1.00 . A A . 20 ASP OD2 1 1
47 40633 1 1 21 CYS C C -1.335 -0.951 -7.763 1.00 . A A . 21 CYS C 1 1
47 40634 1 1 21 CYS CA C -0.322 -1.372 -6.697 1.00 . A A . 21 CYS CA 1 1
47 40635 1 1 21 CYS CB C -0.990 -1.630 -5.345 1.00 . A A . 21 CYS CB 1 1
47 40636 1 1 21 CYS H H 0.626 0.253 -5.804 1.00 . A A . 21 CYS H 1 1
47 40637 1 1 21 CYS HA H 0.187 -2.291 -6.988 1.00 . A A . 21 CYS HA 1 1
47 40638 1 1 21 CYS HB2 H -0.371 -1.193 -4.561 1.00 . A A . 21 CYS HB2 1 1
47 40639 1 1 21 CYS HB3 H -1.947 -1.109 -5.323 1.00 . A A . 21 CYS HB3 1 1
47 40640 1 1 21 CYS N N 0.698 -0.342 -6.605 1.00 . A A . 21 CYS N 1 1
47 40641 1 1 21 CYS O O -2.030 -1.793 -8.332 1.00 . A A . 21 CYS O 1 1
47 40642 1 1 21 CYS SG S -1.274 -3.395 -4.953 1.00 . A A . 21 CYS SG 1 1
47 40643 1 1 22 GLY C C -3.758 0.722 -8.542 1.00 . A A . 22 GLY C 1 1
47 40644 1 1 22 GLY CA C -2.305 0.894 -8.990 1.00 . A A . 22 GLY CA 1 1
47 40645 1 1 22 GLY H H -0.820 1.029 -7.535 1.00 . A A . 22 GLY H 1 1
47 40646 1 1 22 GLY HA2 H -2.154 0.393 -9.946 1.00 . A A . 22 GLY HA2 1 1
47 40647 1 1 22 GLY HA3 H -2.092 1.951 -9.147 1.00 . A A . 22 GLY HA3 1 1
47 40648 1 1 22 GLY N N -1.388 0.351 -8.002 1.00 . A A . 22 GLY N 1 1
47 40649 1 1 22 GLY O O -4.365 -0.322 -8.777 1.00 . A A . 22 GLY O 1 1
47 40650 1 1 23 TYR C C -6.335 3.084 -7.667 1.00 . A A . 23 TYR C 1 1
47 40651 1 1 23 TYR CA C -5.645 1.740 -7.422 1.00 . A A . 23 TYR CA 1 1
47 40652 1 1 23 TYR CB C -5.557 1.492 -5.915 1.00 . A A . 23 TYR CB 1 1
47 40653 1 1 23 TYR CD1 C -6.733 -0.726 -5.689 1.00 . A A . 23 TYR CD1 1 1
47 40654 1 1 23 TYR CD2 C -4.446 -0.582 -5.011 1.00 . A A . 23 TYR CD2 1 1
47 40655 1 1 23 TYR CE1 C -6.755 -2.119 -5.322 1.00 . A A . 23 TYR CE1 1 1
47 40656 1 1 23 TYR CE2 C -4.467 -1.975 -4.644 1.00 . A A . 23 TYR CE2 1 1
47 40657 1 1 23 TYR CG C -5.579 0.013 -5.525 1.00 . A A . 23 TYR CG 1 1
47 40658 1 1 23 TYR CZ C -5.620 -2.674 -4.818 1.00 . A A . 23 TYR CZ 1 1
47 40659 1 1 23 TYR H H -3.774 2.608 -7.718 1.00 . A A . 23 TYR H 1 1
47 40660 1 1 23 TYR HA H -6.180 0.961 -7.965 1.00 . A A . 23 TYR HA 1 1
47 40661 1 1 23 TYR HB2 H -4.640 1.943 -5.536 1.00 . A A . 23 TYR HB2 1 1
47 40662 1 1 23 TYR HB3 H -6.388 1.999 -5.425 1.00 . A A . 23 TYR HB3 1 1
47 40663 1 1 23 TYR HD1 H -7.629 -0.256 -6.095 1.00 . A A . 23 TYR HD1 1 1
47 40664 1 1 23 TYR HD2 H -3.534 0.001 -4.882 1.00 . A A . 23 TYR HD2 1 1
47 40665 1 1 23 TYR HE1 H -7.659 -2.714 -5.446 1.00 . A A . 23 TYR HE1 1 1
47 40666 1 1 23 TYR HE2 H -3.579 -2.457 -4.236 1.00 . A A . 23 TYR HE2 1 1
47 40667 1 1 23 TYR HH H -5.530 -4.084 -3.482 1.00 . A A . 23 TYR HH 1 1
47 40668 1 1 23 TYR N N -4.275 1.763 -7.905 1.00 . A A . 23 TYR N 1 1
47 40669 1 1 23 TYR O O -5.690 4.131 -7.638 1.00 . A A . 23 TYR O 1 1
47 40670 1 1 23 TYR OH O -5.640 -3.989 -4.471 1.00 . A A . 23 TYR OH 1 1
47 40671 1 1 24 PRO C C -8.698 4.982 -6.862 1.00 . A A . 24 PRO C 1 1
47 40672 1 1 24 PRO CA C -8.455 4.206 -8.158 1.00 . A A . 24 PRO CA 1 1
47 40673 1 1 24 PRO CB C -9.739 3.708 -8.802 1.00 . A A . 24 PRO CB 1 1
47 40674 1 1 24 PRO CD C -8.468 1.786 -7.950 1.00 . A A . 24 PRO CD 1 1
47 40675 1 1 24 PRO CG C -9.827 2.228 -8.467 1.00 . A A . 24 PRO CG 1 1
47 40676 1 1 24 PRO HA H -7.955 4.829 -8.760 1.00 . A A . 24 PRO HA 1 1
47 40677 1 1 24 PRO HB2 H -10.604 4.248 -8.417 1.00 . A A . 24 PRO HB2 1 1
47 40678 1 1 24 PRO HB3 H -9.721 3.864 -9.881 1.00 . A A . 24 PRO HB3 1 1
47 40679 1 1 24 PRO HD2 H -8.548 1.331 -6.963 1.00 . A A . 24 PRO HD2 1 1
47 40680 1 1 24 PRO HD3 H -8.017 1.042 -8.608 1.00 . A A . 24 PRO HD3 1 1
47 40681 1 1 24 PRO HG2 H -10.597 2.052 -7.716 1.00 . A A . 24 PRO HG2 1 1
47 40682 1 1 24 PRO HG3 H -10.106 1.653 -9.350 1.00 . A A . 24 PRO HG3 1 1
47 40683 1 1 24 PRO N N -7.671 3.008 -7.909 1.00 . A A . 24 PRO N 1 1
47 40684 1 1 24 PRO O O -8.063 6.007 -6.619 1.00 . A A . 24 PRO O 1 1
47 40685 1 1 25 HIS C C -9.031 4.563 -3.699 1.00 . A A . 25 HIS C 1 1
47 40686 1 1 25 HIS CA C -9.954 5.094 -4.798 1.00 . A A . 25 HIS CA 1 1
47 40687 1 1 25 HIS CB C -11.436 4.903 -4.471 1.00 . A A . 25 HIS CB 1 1
47 40688 1 1 25 HIS CD2 C -11.109 2.325 -4.183 1.00 . A A . 25 HIS CD2 1 1
47 40689 1 1 25 HIS CE1 C -13.012 1.877 -3.202 1.00 . A A . 25 HIS CE1 1 1
47 40690 1 1 25 HIS CG C -11.797 3.496 -4.057 1.00 . A A . 25 HIS CG 1 1
47 40691 1 1 25 HIS H H -10.131 3.629 -6.267 1.00 . A A . 25 HIS H 1 1
47 40692 1 1 25 HIS HA H -9.777 6.162 -4.924 1.00 . A A . 25 HIS HA 1 1
47 40693 1 1 25 HIS HB2 H -11.712 5.588 -3.669 1.00 . A A . 25 HIS HB2 1 1
47 40694 1 1 25 HIS HB3 H -12.029 5.178 -5.343 1.00 . A A . 25 HIS HB3 1 1
47 40695 1 1 25 HIS HD1 H -13.719 3.828 -3.202 1.00 . A A . 25 HIS HD1 1 1
47 40696 1 1 25 HIS HD2 H -10.122 2.212 -4.633 1.00 . A A . 25 HIS HD2 1 1
47 40697 1 1 25 HIS HE1 H -13.820 1.324 -2.723 1.00 . A A . 25 HIS HE1 1 1
47 40698 1 1 25 HIS HE2 H -11.607 0.377 -3.674 1.00 . A A . 25 HIS HE2 1 1
47 40699 1 1 25 HIS N N -9.619 4.463 -6.063 1.00 . A A . 25 HIS N 1 1
47 40700 1 1 25 HIS ND1 N -12.993 3.181 -3.436 1.00 . A A . 25 HIS ND1 1 1
47 40701 1 1 25 HIS NE2 N -11.843 1.349 -3.666 1.00 . A A . 25 HIS NE2 1 1
47 40702 1 1 25 HIS O O -9.394 3.640 -2.971 1.00 . A A . 25 HIS O 1 1
47 40703 1 1 26 VAL C C -7.041 5.641 -1.370 1.00 . A A . 26 VAL C 1 1
47 40704 1 1 26 VAL CA C -6.878 4.769 -2.616 1.00 . A A . 26 VAL CA 1 1
47 40705 1 1 26 VAL CB C -5.469 4.831 -3.210 1.00 . A A . 26 VAL CB 1 1
47 40706 1 1 26 VAL CG1 C -5.292 3.784 -4.312 1.00 . A A . 26 VAL CG1 1 1
47 40707 1 1 26 VAL CG2 C -5.155 6.235 -3.731 1.00 . A A . 26 VAL CG2 1 1
47 40708 1 1 26 VAL H H -7.569 5.919 -4.210 1.00 . A A . 26 VAL H 1 1
47 40709 1 1 26 VAL HA H -7.086 3.733 -2.349 1.00 . A A . 26 VAL HA 1 1
47 40710 1 1 26 VAL HB H -4.760 4.602 -2.414 1.00 . A A . 26 VAL HB 1 1
47 40711 1 1 26 VAL HG11 H -6.058 3.927 -5.075 1.00 . A A . 26 VAL HG11 1 1
47 40712 1 1 26 VAL HG12 H -4.306 3.895 -4.763 1.00 . A A . 26 VAL HG12 1 1
47 40713 1 1 26 VAL HG13 H -5.386 2.786 -3.885 1.00 . A A . 26 VAL HG13 1 1
47 40714 1 1 26 VAL HG21 H -5.599 6.976 -3.066 1.00 . A A . 26 VAL HG21 1 1
47 40715 1 1 26 VAL HG22 H -4.075 6.376 -3.764 1.00 . A A . 26 VAL HG22 1 1
47 40716 1 1 26 VAL HG23 H -5.568 6.351 -4.733 1.00 . A A . 26 VAL HG23 1 1
47 40717 1 1 26 VAL N N -7.856 5.169 -3.614 1.00 . A A . 26 VAL N 1 1
47 40718 1 1 26 VAL O O -7.238 6.851 -1.476 1.00 . A A . 26 VAL O 1 1
47 40719 1 1 27 THR C C -6.313 4.966 2.147 1.00 . A A . 27 THR C 1 1
47 40720 1 1 27 THR CA C -7.087 5.696 1.047 1.00 . A A . 27 THR CA 1 1
47 40721 1 1 27 THR CB C -8.579 5.843 1.350 1.00 . A A . 27 THR CB 1 1
47 40722 1 1 27 THR CG2 C -9.430 5.909 0.080 1.00 . A A . 27 THR CG2 1 1
47 40723 1 1 27 THR H H -6.791 4.010 -0.140 1.00 . A A . 27 THR H 1 1
47 40724 1 1 27 THR HA H -6.637 6.683 0.942 1.00 . A A . 27 THR HA 1 1
47 40725 1 1 27 THR HB H -8.764 6.707 1.987 1.00 . A A . 27 THR HB 1 1
47 40726 1 1 27 THR HG1 H -8.400 3.859 1.539 1.00 . A A . 27 THR HG1 1 1
47 40727 1 1 27 THR HG21 H -9.228 5.035 -0.539 1.00 . A A . 27 THR HG21 1 1
47 40728 1 1 27 THR HG22 H -10.486 5.927 0.350 1.00 . A A . 27 THR HG22 1 1
47 40729 1 1 27 THR HG23 H -9.183 6.813 -0.477 1.00 . A A . 27 THR HG23 1 1
47 40730 1 1 27 THR N N -6.952 4.994 -0.218 1.00 . A A . 27 THR N 1 1
47 40731 1 1 27 THR O O -5.803 3.868 1.929 1.00 . A A . 27 THR O 1 1
47 40732 1 1 27 THR OG1 O -8.938 4.598 1.943 1.00 . A A . 27 THR OG1 1 1
47 40733 1 1 28 PRO C C -6.357 3.913 5.102 1.00 . A A . 28 PRO C 1 1
47 40734 1 1 28 PRO CA C -5.546 5.047 4.472 1.00 . A A . 28 PRO CA 1 1
47 40735 1 1 28 PRO CB C -5.316 6.211 5.422 1.00 . A A . 28 PRO CB 1 1
47 40736 1 1 28 PRO CD C -6.841 6.923 3.632 1.00 . A A . 28 PRO CD 1 1
47 40737 1 1 28 PRO CG C -6.298 7.292 5.003 1.00 . A A . 28 PRO CG 1 1
47 40738 1 1 28 PRO HA H -4.685 4.635 4.174 1.00 . A A . 28 PRO HA 1 1
47 40739 1 1 28 PRO HB2 H -5.483 5.910 6.456 1.00 . A A . 28 PRO HB2 1 1
47 40740 1 1 28 PRO HB3 H -4.288 6.570 5.357 1.00 . A A . 28 PRO HB3 1 1
47 40741 1 1 28 PRO HD2 H -7.930 6.870 3.639 1.00 . A A . 28 PRO HD2 1 1
47 40742 1 1 28 PRO HD3 H -6.563 7.664 2.883 1.00 . A A . 28 PRO HD3 1 1
47 40743 1 1 28 PRO HG2 H -7.110 7.371 5.727 1.00 . A A . 28 PRO HG2 1 1
47 40744 1 1 28 PRO HG3 H -5.806 8.264 4.970 1.00 . A A . 28 PRO HG3 1 1
47 40745 1 1 28 PRO N N -6.249 5.622 3.337 1.00 . A A . 28 PRO N 1 1
47 40746 1 1 28 PRO O O -6.383 3.767 6.323 1.00 . A A . 28 PRO O 1 1
47 40747 1 1 29 LYS C C -8.375 1.278 3.485 1.00 . A A . 29 LYS C 1 1
47 40748 1 1 29 LYS CA C -7.810 2.022 4.696 1.00 . A A . 29 LYS CA 1 1
47 40749 1 1 29 LYS CB C -8.881 2.503 5.677 1.00 . A A . 29 LYS CB 1 1
47 40750 1 1 29 LYS CD C -10.675 0.865 6.355 1.00 . A A . 29 LYS CD 1 1
47 40751 1 1 29 LYS CE C -11.610 1.094 7.544 1.00 . A A . 29 LYS CE 1 1
47 40752 1 1 29 LYS CG C -9.270 1.390 6.654 1.00 . A A . 29 LYS CG 1 1
47 40753 1 1 29 LYS H H -6.975 3.264 3.248 1.00 . A A . 29 LYS H 1 1
47 40754 1 1 29 LYS HA H -7.154 1.345 5.242 1.00 . A A . 29 LYS HA 1 1
47 40755 1 1 29 LYS HB2 H -8.512 3.365 6.232 1.00 . A A . 29 LYS HB2 1 1
47 40756 1 1 29 LYS HB3 H -9.762 2.832 5.127 1.00 . A A . 29 LYS HB3 1 1
47 40757 1 1 29 LYS HD2 H -11.074 1.365 5.472 1.00 . A A . 29 LYS HD2 1 1
47 40758 1 1 29 LYS HD3 H -10.628 -0.200 6.124 1.00 . A A . 29 LYS HD3 1 1
47 40759 1 1 29 LYS HE2 H -12.174 0.184 7.751 1.00 . A A . 29 LYS HE2 1 1
47 40760 1 1 29 LYS HE3 H -11.026 1.317 8.436 1.00 . A A . 29 LYS HE3 1 1
47 40761 1 1 29 LYS HG2 H -8.550 0.575 6.585 1.00 . A A . 29 LYS HG2 1 1
47 40762 1 1 29 LYS HG3 H -9.228 1.768 7.675 1.00 . A A . 29 LYS HG3 1 1
47 40763 1 1 29 LYS HZ1 H -12.027 2.996 6.925 1.00 . A A . 29 LYS HZ1 1 1
47 40764 1 1 29 LYS HZ2 H -13.206 1.922 6.571 1.00 . A A . 29 LYS HZ2 1 1
47 40765 1 1 29 LYS HZ3 H -13.024 2.460 8.103 1.00 . A A . 29 LYS HZ3 1 1
47 40766 1 1 29 LYS N N -7.000 3.139 4.240 1.00 . A A . 29 LYS N 1 1
47 40767 1 1 29 LYS NZ N -12.542 2.209 7.263 1.00 . A A . 29 LYS NZ 1 1
47 40768 1 1 29 LYS O O -8.217 0.064 3.368 1.00 . A A . 29 LYS O 1 1
47 40769 1 1 30 GLU C C -8.520 0.895 0.507 1.00 . A A . 30 GLU C 1 1
47 40770 1 1 30 GLU CA C -9.612 1.466 1.414 1.00 . A A . 30 GLU CA 1 1
47 40771 1 1 30 GLU CB C -10.456 2.502 0.671 1.00 . A A . 30 GLU CB 1 1
47 40772 1 1 30 GLU CD C -12.674 2.179 -0.487 1.00 . A A . 30 GLU CD 1 1
47 40773 1 1 30 GLU CG C -11.175 1.870 -0.522 1.00 . A A . 30 GLU CG 1 1
47 40774 1 1 30 GLU H H -9.146 3.025 2.715 1.00 . A A . 30 GLU H 1 1
47 40775 1 1 30 GLU HA H -10.259 0.663 1.765 1.00 . A A . 30 GLU HA 1 1
47 40776 1 1 30 GLU HB2 H -11.188 2.937 1.352 1.00 . A A . 30 GLU HB2 1 1
47 40777 1 1 30 GLU HB3 H -9.819 3.317 0.326 1.00 . A A . 30 GLU HB3 1 1
47 40778 1 1 30 GLU HG2 H -10.745 2.244 -1.451 1.00 . A A . 30 GLU HG2 1 1
47 40779 1 1 30 GLU HG3 H -11.023 0.790 -0.513 1.00 . A A . 30 GLU HG3 1 1
47 40780 1 1 30 GLU N N -9.022 2.038 2.613 1.00 . A A . 30 GLU N 1 1
47 40781 1 1 30 GLU O O -8.730 -0.115 -0.163 1.00 . A A . 30 GLU O 1 1
47 40782 1 1 30 GLU OE1 O -13.020 3.343 -0.780 1.00 . A A . 30 GLU OE1 1 1
47 40783 1 1 30 GLU OE2 O -13.438 1.243 -0.167 1.00 . A A . 30 GLU OE2 1 1
47 40784 1 1 31 CYS C C -5.580 -0.046 0.395 1.00 . A A . 31 CYS C 1 1
47 40785 1 1 31 CYS CA C -6.253 1.139 -0.301 1.00 . A A . 31 CYS CA 1 1
47 40786 1 1 31 CYS CB C -5.271 2.284 -0.556 1.00 . A A . 31 CYS CB 1 1
47 40787 1 1 31 CYS H H -7.215 2.387 1.061 1.00 . A A . 31 CYS H 1 1
47 40788 1 1 31 CYS HA H -6.662 0.839 -1.266 1.00 . A A . 31 CYS HA 1 1
47 40789 1 1 31 CYS HB2 H -5.648 2.889 -1.381 1.00 . A A . 31 CYS HB2 1 1
47 40790 1 1 31 CYS HB3 H -5.246 2.925 0.325 1.00 . A A . 31 CYS HB3 1 1
47 40791 1 1 31 CYS N N -7.378 1.567 0.514 1.00 . A A . 31 CYS N 1 1
47 40792 1 1 31 CYS O O -5.029 -0.926 -0.264 1.00 . A A . 31 CYS O 1 1
47 40793 1 1 31 CYS SG S -3.563 1.757 -0.947 1.00 . A A . 31 CYS SG 1 1
47 40794 1 1 32 ASN C C -6.099 -2.172 2.780 1.00 . A A . 32 ASN C 1 1
47 40795 1 1 32 ASN CA C -5.050 -1.092 2.510 1.00 . A A . 32 ASN CA 1 1
47 40796 1 1 32 ASN CB C -4.558 -0.563 3.859 1.00 . A A . 32 ASN CB 1 1
47 40797 1 1 32 ASN CG C -3.933 0.825 3.709 1.00 . A A . 32 ASN CG 1 1
47 40798 1 1 32 ASN H H -6.096 0.690 2.247 1.00 . A A . 32 ASN H 1 1
47 40799 1 1 32 ASN HA H -4.216 -1.461 1.913 1.00 . A A . 32 ASN HA 1 1
47 40800 1 1 32 ASN HB2 H -5.390 -0.517 4.561 1.00 . A A . 32 ASN HB2 1 1
47 40801 1 1 32 ASN HB3 H -3.825 -1.252 4.279 1.00 . A A . 32 ASN HB3 1 1
47 40802 1 1 32 ASN HD21 H -5.788 1.624 3.845 1.00 . A A . 32 ASN HD21 1 1
47 40803 1 1 32 ASN HD22 H -4.502 2.767 3.644 1.00 . A A . 32 ASN HD22 1 1
47 40804 1 1 32 ASN N N -5.646 -0.030 1.718 1.00 . A A . 32 ASN N 1 1
47 40805 1 1 32 ASN ND2 N -4.814 1.821 3.735 1.00 . A A . 32 ASN ND2 1 1
47 40806 1 1 32 ASN O O -5.816 -3.164 3.451 1.00 . A A . 32 ASN O 1 1
47 40807 1 1 32 ASN OD1 O -2.730 0.982 3.578 1.00 . A A . 32 ASN OD1 1 1
47 40808 1 1 33 ASN C C -8.556 -3.701 1.136 1.00 . A A . 33 ASN C 1 1
47 40809 1 1 33 ASN CA C -8.382 -2.885 2.418 1.00 . A A . 33 ASN CA 1 1
47 40810 1 1 33 ASN CB C -9.698 -2.155 2.697 1.00 . A A . 33 ASN CB 1 1
47 40811 1 1 33 ASN CG C -10.858 -3.145 2.817 1.00 . A A . 33 ASN CG 1 1
47 40812 1 1 33 ASN H H -7.511 -1.134 1.699 1.00 . A A . 33 ASN H 1 1
47 40813 1 1 33 ASN HA H -8.095 -3.502 3.270 1.00 . A A . 33 ASN HA 1 1
47 40814 1 1 33 ASN HB2 H -9.610 -1.578 3.617 1.00 . A A . 33 ASN HB2 1 1
47 40815 1 1 33 ASN HB3 H -9.902 -1.446 1.894 1.00 . A A . 33 ASN HB3 1 1
47 40816 1 1 33 ASN HD21 H -12.131 -1.633 2.378 1.00 . A A . 33 ASN HD21 1 1
47 40817 1 1 33 ASN HD22 H -12.876 -3.172 2.655 1.00 . A A . 33 ASN HD22 1 1
47 40818 1 1 33 ASN N N -7.289 -1.943 2.244 1.00 . A A . 33 ASN N 1 1
47 40819 1 1 33 ASN ND2 N -12.054 -2.605 2.599 1.00 . A A . 33 ASN ND2 1 1
47 40820 1 1 33 ASN O O -8.797 -4.906 1.191 1.00 . A A . 33 ASN O 1 1
47 40821 1 1 33 ASN OD1 O -10.680 -4.320 3.091 1.00 . A A . 33 ASN OD1 1 1
47 40822 1 1 34 ARG C C -7.563 -4.805 -1.414 1.00 . A A . 34 ARG C 1 1
47 40823 1 1 34 ARG CA C -8.567 -3.658 -1.282 1.00 . A A . 34 ARG CA 1 1
47 40824 1 1 34 ARG CB C -8.345 -2.662 -2.422 1.00 . A A . 34 ARG CB 1 1
47 40825 1 1 34 ARG CD C -8.930 -4.312 -4.237 1.00 . A A . 34 ARG CD 1 1
47 40826 1 1 34 ARG CG C -9.272 -2.963 -3.601 1.00 . A A . 34 ARG CG 1 1
47 40827 1 1 34 ARG CZ C -9.336 -5.418 -6.433 1.00 . A A . 34 ARG CZ 1 1
47 40828 1 1 34 ARG H H -8.230 -2.032 -0.024 1.00 . A A . 34 ARG H 1 1
47 40829 1 1 34 ARG HA H -9.591 -4.030 -1.299 1.00 . A A . 34 ARG HA 1 1
47 40830 1 1 34 ARG HB2 H -8.524 -1.648 -2.064 1.00 . A A . 34 ARG HB2 1 1
47 40831 1 1 34 ARG HB3 H -7.307 -2.705 -2.751 1.00 . A A . 34 ARG HB3 1 1
47 40832 1 1 34 ARG HD2 H -7.857 -4.492 -4.174 1.00 . A A . 34 ARG HD2 1 1
47 40833 1 1 34 ARG HD3 H -9.421 -5.117 -3.689 1.00 . A A . 34 ARG HD3 1 1
47 40834 1 1 34 ARG HE H -9.695 -3.475 -6.051 1.00 . A A . 34 ARG HE 1 1
47 40835 1 1 34 ARG HG2 H -10.308 -2.969 -3.262 1.00 . A A . 34 ARG HG2 1 1
47 40836 1 1 34 ARG HG3 H -9.186 -2.174 -4.348 1.00 . A A . 34 ARG HG3 1 1
47 40837 1 1 34 ARG HH11 H -8.592 -6.643 -4.991 1.00 . A A . 34 ARG HH11 1 1
47 40838 1 1 34 ARG HH12 H -8.879 -7.398 -6.523 1.00 . A A . 34 ARG HH12 1 1
47 40839 1 1 34 ARG HH21 H -10.075 -4.469 -8.073 1.00 . A A . 34 ARG HH21 1 1
47 40840 1 1 34 ARG HH22 H -9.729 -6.153 -8.288 1.00 . A A . 34 ARG HH22 1 1
47 40841 1 1 34 ARG N N -8.427 -3.012 0.012 1.00 . A A . 34 ARG N 1 1
47 40842 1 1 34 ARG NE N -9.363 -4.329 -5.652 1.00 . A A . 34 ARG NE 1 1
47 40843 1 1 34 ARG NH1 N -8.899 -6.585 -5.941 1.00 . A A . 34 ARG NH1 1 1
47 40844 1 1 34 ARG NH2 N -9.748 -5.340 -7.706 1.00 . A A . 34 ARG NH2 1 1
47 40845 1 1 34 ARG O O -7.812 -5.774 -2.130 1.00 . A A . 34 ARG O 1 1
47 40846 1 1 35 GLY C C -4.072 -5.069 -1.191 1.00 . A A . 35 GLY C 1 1
47 40847 1 1 35 GLY CA C -5.406 -5.669 -0.742 1.00 . A A . 35 GLY CA 1 1
47 40848 1 1 35 GLY H H -6.254 -3.867 -0.132 1.00 . A A . 35 GLY H 1 1
47 40849 1 1 35 GLY HA2 H -5.693 -6.473 -1.419 1.00 . A A . 35 GLY HA2 1 1
47 40850 1 1 35 GLY HA3 H -5.294 -6.111 0.248 1.00 . A A . 35 GLY HA3 1 1
47 40851 1 1 35 GLY N N -6.448 -4.658 -0.712 1.00 . A A . 35 GLY N 1 1
47 40852 1 1 35 GLY O O -3.632 -5.297 -2.317 1.00 . A A . 35 GLY O 1 1
47 40853 1 1 36 CYS C C -1.870 -2.705 0.559 1.00 . A A . 36 CYS C 1 1
47 40854 1 1 36 CYS CA C -2.191 -3.678 -0.577 1.00 . A A . 36 CYS CA 1 1
47 40855 1 1 36 CYS CB C -2.203 -2.980 -1.939 1.00 . A A . 36 CYS CB 1 1
47 40856 1 1 36 CYS H H -3.830 -4.132 0.625 1.00 . A A . 36 CYS H 1 1
47 40857 1 1 36 CYS HA H -1.449 -4.474 -0.627 1.00 . A A . 36 CYS HA 1 1
47 40858 1 1 36 CYS HB2 H -3.160 -3.175 -2.423 1.00 . A A . 36 CYS HB2 1 1
47 40859 1 1 36 CYS HB3 H -2.138 -1.904 -1.781 1.00 . A A . 36 CYS HB3 1 1
47 40860 1 1 36 CYS N N -3.466 -4.312 -0.288 1.00 . A A . 36 CYS N 1 1
47 40861 1 1 36 CYS O O -2.380 -2.851 1.669 1.00 . A A . 36 CYS O 1 1
47 40862 1 1 36 CYS SG S -0.859 -3.488 -3.073 1.00 . A A . 36 CYS SG 1 1
47 40863 1 1 37 CYS C C -0.968 0.647 0.665 1.00 . A A . 37 CYS C 1 1
47 40864 1 1 37 CYS CA C -0.631 -0.737 1.223 1.00 . A A . 37 CYS CA 1 1
47 40865 1 1 37 CYS CB C 0.849 -0.859 1.590 1.00 . A A . 37 CYS CB 1 1
47 40866 1 1 37 CYS H H -0.616 -1.621 -0.662 1.00 . A A . 37 CYS H 1 1
47 40867 1 1 37 CYS HA H -1.207 -0.940 2.126 1.00 . A A . 37 CYS HA 1 1
47 40868 1 1 37 CYS HB2 H 1.407 -1.147 0.699 1.00 . A A . 37 CYS HB2 1 1
47 40869 1 1 37 CYS HB3 H 1.216 0.121 1.893 1.00 . A A . 37 CYS HB3 1 1
47 40870 1 1 37 CYS N N -1.026 -1.733 0.243 1.00 . A A . 37 CYS N 1 1
47 40871 1 1 37 CYS O O -1.004 0.838 -0.550 1.00 . A A . 37 CYS O 1 1
47 40872 1 1 37 CYS SG S 1.213 -2.059 2.923 1.00 . A A . 37 CYS SG 1 1
47 40873 1 1 38 PHE C C -0.484 3.924 1.693 1.00 . A A . 38 PHE C 1 1
47 40874 1 1 38 PHE CA C -1.541 2.938 1.191 1.00 . A A . 38 PHE CA 1 1
47 40875 1 1 38 PHE CB C -2.884 3.272 1.843 1.00 . A A . 38 PHE CB 1 1
47 40876 1 1 38 PHE CD1 C -3.942 5.117 0.522 1.00 . A A . 38 PHE CD1 1 1
47 40877 1 1 38 PHE CD2 C -3.076 5.634 2.651 1.00 . A A . 38 PHE CD2 1 1
47 40878 1 1 38 PHE CE1 C -4.343 6.469 0.357 1.00 . A A . 38 PHE CE1 1 1
47 40879 1 1 38 PHE CE2 C -3.477 6.986 2.486 1.00 . A A . 38 PHE CE2 1 1
47 40880 1 1 38 PHE CG C -3.316 4.728 1.665 1.00 . A A . 38 PHE CG 1 1
47 40881 1 1 38 PHE CZ C -4.103 7.375 1.342 1.00 . A A . 38 PHE CZ 1 1
47 40882 1 1 38 PHE H H -1.177 1.413 2.564 1.00 . A A . 38 PHE H 1 1
47 40883 1 1 38 PHE HA H -1.573 2.966 0.102 1.00 . A A . 38 PHE HA 1 1
47 40884 1 1 38 PHE HB2 H -3.651 2.621 1.424 1.00 . A A . 38 PHE HB2 1 1
47 40885 1 1 38 PHE HB3 H -2.825 3.048 2.909 1.00 . A A . 38 PHE HB3 1 1
47 40886 1 1 38 PHE HD1 H -4.134 4.391 -0.268 1.00 . A A . 38 PHE HD1 1 1
47 40887 1 1 38 PHE HD2 H -2.575 5.323 3.567 1.00 . A A . 38 PHE HD2 1 1
47 40888 1 1 38 PHE HE1 H -4.844 6.781 -0.560 1.00 . A A . 38 PHE HE1 1 1
47 40889 1 1 38 PHE HE2 H -3.285 7.713 3.275 1.00 . A A . 38 PHE HE2 1 1
47 40890 1 1 38 PHE HZ H -4.411 8.413 1.215 1.00 . A A . 38 PHE HZ 1 1
47 40891 1 1 38 PHE N N -1.208 1.577 1.578 1.00 . A A . 38 PHE N 1 1
47 40892 1 1 38 PHE O O 0.431 3.542 2.421 1.00 . A A . 38 PHE O 1 1
47 40893 1 1 39 ASP C C -0.125 7.537 1.022 1.00 . A A . 39 ASP C 1 1
47 40894 1 1 39 ASP CA C 0.282 6.218 1.683 1.00 . A A . 39 ASP CA 1 1
47 40895 1 1 39 ASP CB C 1.708 5.887 1.238 1.00 . A A . 39 ASP CB 1 1
47 40896 1 1 39 ASP CG C 2.745 6.974 1.529 1.00 . A A . 39 ASP CG 1 1
47 40897 1 1 39 ASP H H -1.393 5.476 0.692 1.00 . A A . 39 ASP H 1 1
47 40898 1 1 39 ASP HA H 0.217 6.259 2.771 1.00 . A A . 39 ASP HA 1 1
47 40899 1 1 39 ASP HB2 H 2.021 4.966 1.729 1.00 . A A . 39 ASP HB2 1 1
47 40900 1 1 39 ASP HB3 H 1.701 5.690 0.166 1.00 . A A . 39 ASP HB3 1 1
47 40901 1 1 39 ASP N N -0.646 5.174 1.284 1.00 . A A . 39 ASP N 1 1
47 40902 1 1 39 ASP O O -0.535 7.553 -0.137 1.00 . A A . 39 ASP O 1 1
47 40903 1 1 39 ASP OD1 O 2.887 7.868 0.667 1.00 . A A . 39 ASP OD1 1 1
47 40904 1 1 39 ASP OD2 O 3.372 6.886 2.607 1.00 . A A . 39 ASP OD2 1 1
47 40905 1 1 40 SER C C 0.768 10.924 1.616 1.00 . A A . 40 SER C 1 1
47 40906 1 1 40 SER CA C -0.350 9.930 1.293 1.00 . A A . 40 SER CA 1 1
47 40907 1 1 40 SER CB C -1.675 10.408 1.889 1.00 . A A . 40 SER CB 1 1
47 40908 1 1 40 SER H H 0.334 8.587 2.732 1.00 . A A . 40 SER H 1 1
47 40909 1 1 40 SER HA H -0.458 9.813 0.215 1.00 . A A . 40 SER HA 1 1
47 40910 1 1 40 SER HB2 H -1.986 11.327 1.390 1.00 . A A . 40 SER HB2 1 1
47 40911 1 1 40 SER HB3 H -2.448 9.665 1.697 1.00 . A A . 40 SER HB3 1 1
47 40912 1 1 40 SER HG H -0.836 10.091 3.678 1.00 . A A . 40 SER HG 1 1
47 40913 1 1 40 SER N N 0.001 8.610 1.789 1.00 . A A . 40 SER N 1 1
47 40914 1 1 40 SER O O 0.564 12.135 1.551 1.00 . A A . 40 SER O 1 1
47 40915 1 1 40 SER OG O -1.577 10.640 3.291 1.00 . A A . 40 SER OG 1 1
47 40916 1 1 41 ARG C C 3.447 12.093 1.110 1.00 . A A . 41 ARG C 1 1
47 40917 1 1 41 ARG CA C 3.073 11.198 2.293 1.00 . A A . 41 ARG CA 1 1
47 40918 1 1 41 ARG CB C 4.279 10.334 2.671 1.00 . A A . 41 ARG CB 1 1
47 40919 1 1 41 ARG CD C 6.550 10.519 3.752 1.00 . A A . 41 ARG CD 1 1
47 40920 1 1 41 ARG CG C 5.094 10.989 3.787 1.00 . A A . 41 ARG CG 1 1
47 40921 1 1 41 ARG CZ C 7.527 11.626 5.759 1.00 . A A . 41 ARG CZ 1 1
47 40922 1 1 41 ARG H H 2.081 9.389 2.010 1.00 . A A . 41 ARG H 1 1
47 40923 1 1 41 ARG HA H 2.752 11.793 3.148 1.00 . A A . 41 ARG HA 1 1
47 40924 1 1 41 ARG HB2 H 3.939 9.350 2.993 1.00 . A A . 41 ARG HB2 1 1
47 40925 1 1 41 ARG HB3 H 4.910 10.183 1.795 1.00 . A A . 41 ARG HB3 1 1
47 40926 1 1 41 ARG HD2 H 6.639 9.549 4.241 1.00 . A A . 41 ARG HD2 1 1
47 40927 1 1 41 ARG HD3 H 6.872 10.386 2.719 1.00 . A A . 41 ARG HD3 1 1
47 40928 1 1 41 ARG HE H 7.957 12.127 3.857 1.00 . A A . 41 ARG HE 1 1
47 40929 1 1 41 ARG HG2 H 5.056 12.074 3.683 1.00 . A A . 41 ARG HG2 1 1
47 40930 1 1 41 ARG HG3 H 4.653 10.746 4.754 1.00 . A A . 41 ARG HG3 1 1
47 40931 1 1 41 ARG HH11 H 6.216 10.127 6.170 1.00 . A A . 41 ARG HH11 1 1
47 40932 1 1 41 ARG HH12 H 6.903 10.906 7.556 1.00 . A A . 41 ARG HH12 1 1
47 40933 1 1 41 ARG HH21 H 8.865 13.156 5.685 1.00 . A A . 41 ARG HH21 1 1
47 40934 1 1 41 ARG HH22 H 8.420 12.641 7.278 1.00 . A A . 41 ARG HH22 1 1
47 40935 1 1 41 ARG N N 1.924 10.375 1.959 1.00 . A A . 41 ARG N 1 1
47 40936 1 1 41 ARG NE N 7.418 11.508 4.429 1.00 . A A . 41 ARG NE 1 1
47 40937 1 1 41 ARG NH1 N 6.822 10.818 6.563 1.00 . A A . 41 ARG NH1 1 1
47 40938 1 1 41 ARG NH2 N 8.339 12.552 6.285 1.00 . A A . 41 ARG NH2 1 1
47 40939 1 1 41 ARG O O 3.643 13.296 1.274 1.00 . A A . 41 ARG O 1 1
47 40940 1 1 42 ILE C C 3.101 11.613 -2.448 1.00 . A A . 42 ILE C 1 1
47 40941 1 1 42 ILE CA C 3.881 12.197 -1.268 1.00 . A A . 42 ILE CA 1 1
47 40942 1 1 42 ILE CB C 5.397 12.202 -1.474 1.00 . A A . 42 ILE CB 1 1
47 40943 1 1 42 ILE CD1 C 5.539 9.693 -1.256 1.00 . A A . 42 ILE CD1 1 1
47 40944 1 1 42 ILE CG1 C 6.055 11.035 -0.734 1.00 . A A . 42 ILE CG1 1 1
47 40945 1 1 42 ILE CG2 C 6.001 13.549 -1.073 1.00 . A A . 42 ILE CG2 1 1
47 40946 1 1 42 ILE H H 3.374 10.492 -0.182 1.00 . A A . 42 ILE H 1 1
47 40947 1 1 42 ILE HA H 3.571 13.232 -1.128 1.00 . A A . 42 ILE HA 1 1
47 40948 1 1 42 ILE HB H 5.597 12.063 -2.536 1.00 . A A . 42 ILE HB 1 1
47 40949 1 1 42 ILE HD11 H 5.052 9.841 -2.220 1.00 . A A . 42 ILE HD11 1 1
47 40950 1 1 42 ILE HD12 H 6.374 9.003 -1.373 1.00 . A A . 42 ILE HD12 1 1
47 40951 1 1 42 ILE HD13 H 4.822 9.279 -0.547 1.00 . A A . 42 ILE HD13 1 1
47 40952 1 1 42 ILE HG12 H 7.137 11.086 -0.857 1.00 . A A . 42 ILE HG12 1 1
47 40953 1 1 42 ILE HG13 H 5.851 11.117 0.334 1.00 . A A . 42 ILE HG13 1 1
47 40954 1 1 42 ILE HG21 H 5.492 14.349 -1.610 1.00 . A A . 42 ILE HG21 1 1
47 40955 1 1 42 ILE HG22 H 5.878 13.697 0.000 1.00 . A A . 42 ILE HG22 1 1
47 40956 1 1 42 ILE HG23 H 7.062 13.560 -1.322 1.00 . A A . 42 ILE HG23 1 1
47 40957 1 1 42 ILE N N 3.534 11.471 -0.057 1.00 . A A . 42 ILE N 1 1
47 40958 1 1 42 ILE O O 3.006 10.395 -2.591 1.00 . A A . 42 ILE O 1 1
47 40959 1 1 43 PRO C C 2.701 11.612 -5.558 1.00 . A A . 43 PRO C 1 1
47 40960 1 1 43 PRO CA C 1.782 12.122 -4.446 1.00 . A A . 43 PRO CA 1 1
47 40961 1 1 43 PRO CB C 0.989 13.354 -4.850 1.00 . A A . 43 PRO CB 1 1
47 40962 1 1 43 PRO CD C 2.642 13.983 -3.144 1.00 . A A . 43 PRO CD 1 1
47 40963 1 1 43 PRO CG C 1.686 14.533 -4.191 1.00 . A A . 43 PRO CG 1 1
47 40964 1 1 43 PRO HA H 1.183 11.355 -4.214 1.00 . A A . 43 PRO HA 1 1
47 40965 1 1 43 PRO HB2 H 0.969 13.468 -5.934 1.00 . A A . 43 PRO HB2 1 1
47 40966 1 1 43 PRO HB3 H -0.047 13.278 -4.519 1.00 . A A . 43 PRO HB3 1 1
47 40967 1 1 43 PRO HD2 H 3.660 14.333 -3.315 1.00 . A A . 43 PRO HD2 1 1
47 40968 1 1 43 PRO HD3 H 2.359 14.304 -2.142 1.00 . A A . 43 PRO HD3 1 1
47 40969 1 1 43 PRO HG2 H 2.228 15.119 -4.933 1.00 . A A . 43 PRO HG2 1 1
47 40970 1 1 43 PRO HG3 H 0.957 15.199 -3.729 1.00 . A A . 43 PRO HG3 1 1
47 40971 1 1 43 PRO N N 2.550 12.533 -3.284 1.00 . A A . 43 PRO N 1 1
47 40972 1 1 43 PRO O O 2.364 10.658 -6.258 1.00 . A A . 43 PRO O 1 1
47 40973 1 1 44 GLY C C 4.891 10.375 -6.850 1.00 . A A . 44 GLY C 1 1
47 40974 1 1 44 GLY CA C 4.813 11.895 -6.701 1.00 . A A . 44 GLY CA 1 1
47 40975 1 1 44 GLY H H 4.109 13.045 -5.113 1.00 . A A . 44 GLY H 1 1
47 40976 1 1 44 GLY HA2 H 5.794 12.289 -6.435 1.00 . A A . 44 GLY HA2 1 1
47 40977 1 1 44 GLY HA3 H 4.538 12.344 -7.656 1.00 . A A . 44 GLY HA3 1 1
47 40978 1 1 44 GLY N N 3.843 12.270 -5.686 1.00 . A A . 44 GLY N 1 1
47 40979 1 1 44 GLY O O 4.920 9.857 -7.965 1.00 . A A . 44 GLY O 1 1
47 40980 1 1 45 VAL C C 3.582 7.672 -5.685 1.00 . A A . 45 VAL C 1 1
47 40981 1 1 45 VAL CA C 4.998 8.251 -5.698 1.00 . A A . 45 VAL CA 1 1
47 40982 1 1 45 VAL CB C 5.848 7.779 -4.516 1.00 . A A . 45 VAL CB 1 1
47 40983 1 1 45 VAL CG1 C 6.942 8.797 -4.187 1.00 . A A . 45 VAL CG1 1 1
47 40984 1 1 45 VAL CG2 C 4.975 7.495 -3.292 1.00 . A A . 45 VAL CG2 1 1
47 40985 1 1 45 VAL H H 4.900 10.130 -4.806 1.00 . A A . 45 VAL H 1 1
47 40986 1 1 45 VAL HA H 5.496 7.940 -6.617 1.00 . A A . 45 VAL HA 1 1
47 40987 1 1 45 VAL HB H 6.334 6.847 -4.804 1.00 . A A . 45 VAL HB 1 1
47 40988 1 1 45 VAL HG11 H 7.105 9.447 -5.047 1.00 . A A . 45 VAL HG11 1 1
47 40989 1 1 45 VAL HG12 H 6.633 9.398 -3.331 1.00 . A A . 45 VAL HG12 1 1
47 40990 1 1 45 VAL HG13 H 7.866 8.272 -3.947 1.00 . A A . 45 VAL HG13 1 1
47 40991 1 1 45 VAL HG21 H 4.211 8.267 -3.205 1.00 . A A . 45 VAL HG21 1 1
47 40992 1 1 45 VAL HG22 H 4.498 6.522 -3.404 1.00 . A A . 45 VAL HG22 1 1
47 40993 1 1 45 VAL HG23 H 5.596 7.496 -2.396 1.00 . A A . 45 VAL HG23 1 1
47 40994 1 1 45 VAL N N 4.924 9.702 -5.709 1.00 . A A . 45 VAL N 1 1
47 40995 1 1 45 VAL O O 2.610 8.404 -5.509 1.00 . A A . 45 VAL O 1 1
47 40996 1 1 46 PRO C C 1.667 5.503 -4.473 1.00 . A A . 46 PRO C 1 1
47 40997 1 1 46 PRO CA C 2.228 5.642 -5.890 1.00 . A A . 46 PRO CA 1 1
47 40998 1 1 46 PRO CB C 2.505 4.302 -6.553 1.00 . A A . 46 PRO CB 1 1
47 40999 1 1 46 PRO CD C 4.639 5.428 -6.090 1.00 . A A . 46 PRO CD 1 1
47 41000 1 1 46 PRO CG C 4.009 4.097 -6.466 1.00 . A A . 46 PRO CG 1 1
47 41001 1 1 46 PRO HA H 1.553 6.175 -6.400 1.00 . A A . 46 PRO HA 1 1
47 41002 1 1 46 PRO HB2 H 1.972 3.498 -6.046 1.00 . A A . 46 PRO HB2 1 1
47 41003 1 1 46 PRO HB3 H 2.170 4.303 -7.590 1.00 . A A . 46 PRO HB3 1 1
47 41004 1 1 46 PRO HD2 H 5.247 5.338 -5.190 1.00 . A A . 46 PRO HD2 1 1
47 41005 1 1 46 PRO HD3 H 5.294 5.794 -6.881 1.00 . A A . 46 PRO HD3 1 1
47 41006 1 1 46 PRO HG2 H 4.248 3.337 -5.723 1.00 . A A . 46 PRO HG2 1 1
47 41007 1 1 46 PRO HG3 H 4.401 3.745 -7.420 1.00 . A A . 46 PRO HG3 1 1
47 41008 1 1 46 PRO N N 3.509 6.327 -5.878 1.00 . A A . 46 PRO N 1 1
47 41009 1 1 46 PRO O O 1.978 4.543 -3.770 1.00 . A A . 46 PRO O 1 1
47 41010 1 1 47 TRP C C 0.016 5.020 -2.362 1.00 . A A . 47 TRP C 1 1
47 41011 1 1 47 TRP CA C 0.243 6.475 -2.777 1.00 . A A . 47 TRP CA 1 1
47 41012 1 1 47 TRP CB C -1.040 7.308 -2.763 1.00 . A A . 47 TRP CB 1 1
47 41013 1 1 47 TRP CD1 C 0.274 9.527 -2.656 1.00 . A A . 47 TRP CD1 1 1
47 41014 1 1 47 TRP CD2 C -1.767 9.677 -1.806 1.00 . A A . 47 TRP CD2 1 1
47 41015 1 1 47 TRP CE2 C -1.178 10.919 -1.687 1.00 . A A . 47 TRP CE2 1 1
47 41016 1 1 47 TRP CE3 C -3.077 9.441 -1.354 1.00 . A A . 47 TRP CE3 1 1
47 41017 1 1 47 TRP CG C -0.820 8.786 -2.432 1.00 . A A . 47 TRP CG 1 1
47 41018 1 1 47 TRP CH2 C -3.131 11.811 -0.662 1.00 . A A . 47 TRP CH2 1 1
47 41019 1 1 47 TRP CZ2 C -1.825 12.023 -1.119 1.00 . A A . 47 TRP CZ2 1 1
47 41020 1 1 47 TRP CZ3 C -3.710 10.554 -0.788 1.00 . A A . 47 TRP CZ3 1 1
47 41021 1 1 47 TRP H H 0.602 7.254 -4.676 1.00 . A A . 47 TRP H 1 1
47 41022 1 1 47 TRP HA H 0.940 6.954 -2.089 1.00 . A A . 47 TRP HA 1 1
47 41023 1 1 47 TRP HB2 H -1.521 7.233 -3.739 1.00 . A A . 47 TRP HB2 1 1
47 41024 1 1 47 TRP HB3 H -1.730 6.882 -2.034 1.00 . A A . 47 TRP HB3 1 1
47 41025 1 1 47 TRP HD1 H 1.184 9.151 -3.122 1.00 . A A . 47 TRP HD1 1 1
47 41026 1 1 47 TRP HE1 H 0.836 11.629 -2.283 1.00 . A A . 47 TRP HE1 1 1
47 41027 1 1 47 TRP HE3 H -3.564 8.469 -1.436 1.00 . A A . 47 TRP HE3 1 1
47 41028 1 1 47 TRP HH2 H -3.692 12.629 -0.208 1.00 . A A . 47 TRP HH2 1 1
47 41029 1 1 47 TRP HZ2 H -1.338 12.995 -1.037 1.00 . A A . 47 TRP HZ2 1 1
47 41030 1 1 47 TRP HZ3 H -4.728 10.426 -0.421 1.00 . A A . 47 TRP HZ3 1 1
47 41031 1 1 47 TRP N N 0.850 6.476 -4.097 1.00 . A A . 47 TRP N 1 1
47 41032 1 1 47 TRP NE1 N 0.102 10.825 -2.220 1.00 . A A . 47 TRP NE1 1 1
47 41033 1 1 47 TRP O O 0.452 4.601 -1.292 1.00 . A A . 47 TRP O 1 1
47 41034 1 1 48 CYS C C 0.131 2.042 -3.631 1.00 . A A . 48 CYS C 1 1
47 41035 1 1 48 CYS CA C -0.957 2.891 -2.970 1.00 . A A . 48 CYS CA 1 1
47 41036 1 1 48 CYS CB C -2.356 2.503 -3.453 1.00 . A A . 48 CYS CB 1 1
47 41037 1 1 48 CYS H H -1.018 4.639 -4.101 1.00 . A A . 48 CYS H 1 1
47 41038 1 1 48 CYS HA H -0.941 2.765 -1.887 1.00 . A A . 48 CYS HA 1 1
47 41039 1 1 48 CYS HB2 H -3.015 3.365 -3.345 1.00 . A A . 48 CYS HB2 1 1
47 41040 1 1 48 CYS HB3 H -2.307 2.271 -4.517 1.00 . A A . 48 CYS HB3 1 1
47 41041 1 1 48 CYS N N -0.667 4.290 -3.232 1.00 . A A . 48 CYS N 1 1
47 41042 1 1 48 CYS O O 0.203 1.965 -4.857 1.00 . A A . 48 CYS O 1 1
47 41043 1 1 48 CYS SG S -3.104 1.081 -2.577 1.00 . A A . 48 CYS SG 1 1
47 41044 1 1 49 PHE C C 2.032 -0.770 -2.571 1.00 . A A . 49 PHE C 1 1
47 41045 1 1 49 PHE CA C 2.030 0.587 -3.278 1.00 . A A . 49 PHE CA 1 1
47 41046 1 1 49 PHE CB C 3.339 1.315 -2.965 1.00 . A A . 49 PHE CB 1 1
47 41047 1 1 49 PHE CD1 C 3.555 1.032 -0.486 1.00 . A A . 49 PHE CD1 1 1
47 41048 1 1 49 PHE CD2 C 3.339 3.218 -1.337 1.00 . A A . 49 PHE CD2 1 1
47 41049 1 1 49 PHE CE1 C 3.624 1.552 0.834 1.00 . A A . 49 PHE CE1 1 1
47 41050 1 1 49 PHE CE2 C 3.409 3.738 -0.017 1.00 . A A . 49 PHE CE2 1 1
47 41051 1 1 49 PHE CG C 3.414 1.875 -1.543 1.00 . A A . 49 PHE CG 1 1
47 41052 1 1 49 PHE CZ C 3.550 2.895 1.040 1.00 . A A . 49 PHE CZ 1 1
47 41053 1 1 49 PHE H H 0.884 1.495 -1.795 1.00 . A A . 49 PHE H 1 1
47 41054 1 1 49 PHE HA H 1.867 0.438 -4.346 1.00 . A A . 49 PHE HA 1 1
47 41055 1 1 49 PHE HB2 H 4.171 0.627 -3.117 1.00 . A A . 49 PHE HB2 1 1
47 41056 1 1 49 PHE HB3 H 3.467 2.132 -3.674 1.00 . A A . 49 PHE HB3 1 1
47 41057 1 1 49 PHE HD1 H 3.614 -0.044 -0.651 1.00 . A A . 49 PHE HD1 1 1
47 41058 1 1 49 PHE HD2 H 3.227 3.894 -2.184 1.00 . A A . 49 PHE HD2 1 1
47 41059 1 1 49 PHE HE1 H 3.737 0.876 1.681 1.00 . A A . 49 PHE HE1 1 1
47 41060 1 1 49 PHE HE2 H 3.349 4.814 0.148 1.00 . A A . 49 PHE HE2 1 1
47 41061 1 1 49 PHE HZ H 3.603 3.294 2.053 1.00 . A A . 49 PHE HZ 1 1
47 41062 1 1 49 PHE N N 0.949 1.427 -2.791 1.00 . A A . 49 PHE N 1 1
47 41063 1 1 49 PHE O O 1.415 -0.926 -1.518 1.00 . A A . 49 PHE O 1 1
47 41064 1 1 50 LYS C C 3.602 -3.001 -1.302 1.00 . A A . 50 LYS C 1 1
47 41065 1 1 50 LYS CA C 2.824 -3.054 -2.618 1.00 . A A . 50 LYS CA 1 1
47 41066 1 1 50 LYS CB C 3.416 -4.024 -3.643 1.00 . A A . 50 LYS CB 1 1
47 41067 1 1 50 LYS CD C 3.053 -5.074 -5.907 1.00 . A A . 50 LYS CD 1 1
47 41068 1 1 50 LYS CE C 2.203 -6.303 -5.577 1.00 . A A . 50 LYS CE 1 1
47 41069 1 1 50 LYS CG C 2.701 -3.901 -4.990 1.00 . A A . 50 LYS CG 1 1
47 41070 1 1 50 LYS H H 3.233 -1.581 -4.033 1.00 . A A . 50 LYS H 1 1
47 41071 1 1 50 LYS HA H 1.809 -3.389 -2.406 1.00 . A A . 50 LYS HA 1 1
47 41072 1 1 50 LYS HB2 H 4.479 -3.821 -3.771 1.00 . A A . 50 LYS HB2 1 1
47 41073 1 1 50 LYS HB3 H 3.330 -5.046 -3.274 1.00 . A A . 50 LYS HB3 1 1
47 41074 1 1 50 LYS HD2 H 2.896 -4.788 -6.947 1.00 . A A . 50 LYS HD2 1 1
47 41075 1 1 50 LYS HD3 H 4.110 -5.319 -5.801 1.00 . A A . 50 LYS HD3 1 1
47 41076 1 1 50 LYS HE2 H 2.630 -6.829 -4.723 1.00 . A A . 50 LYS HE2 1 1
47 41077 1 1 50 LYS HE3 H 1.199 -5.991 -5.290 1.00 . A A . 50 LYS HE3 1 1
47 41078 1 1 50 LYS HG2 H 1.623 -3.869 -4.833 1.00 . A A . 50 LYS HG2 1 1
47 41079 1 1 50 LYS HG3 H 2.981 -2.963 -5.470 1.00 . A A . 50 LYS HG3 1 1
47 41080 1 1 50 LYS HZ1 H 3.057 -7.400 -7.076 1.00 . A A . 50 LYS HZ1 1 1
47 41081 1 1 50 LYS HZ2 H 1.696 -8.070 -6.470 1.00 . A A . 50 LYS HZ2 1 1
47 41082 1 1 50 LYS HZ3 H 1.597 -6.782 -7.469 1.00 . A A . 50 LYS HZ3 1 1
47 41083 1 1 50 LYS N N 2.734 -1.716 -3.177 1.00 . A A . 50 LYS N 1 1
47 41084 1 1 50 LYS NZ N 2.132 -7.212 -6.742 1.00 . A A . 50 LYS NZ 1 1
47 41085 1 1 50 LYS O O 4.268 -2.009 -1.009 1.00 . A A . 50 LYS O 1 1
47 41086 1 1 51 PRO C C 5.673 -4.446 0.559 1.00 . A A . 51 PRO C 1 1
47 41087 1 1 51 PRO CA C 4.176 -4.199 0.756 1.00 . A A . 51 PRO CA 1 1
47 41088 1 1 51 PRO CB C 3.480 -5.328 1.497 1.00 . A A . 51 PRO CB 1 1
47 41089 1 1 51 PRO CD C 2.712 -5.304 -0.836 1.00 . A A . 51 PRO CD 1 1
47 41090 1 1 51 PRO CG C 2.745 -6.133 0.437 1.00 . A A . 51 PRO CG 1 1
47 41091 1 1 51 PRO HA H 4.104 -3.332 1.249 1.00 . A A . 51 PRO HA 1 1
47 41092 1 1 51 PRO HB2 H 4.201 -5.949 2.029 1.00 . A A . 51 PRO HB2 1 1
47 41093 1 1 51 PRO HB3 H 2.786 -4.938 2.242 1.00 . A A . 51 PRO HB3 1 1
47 41094 1 1 51 PRO HD2 H 3.144 -5.850 -1.675 1.00 . A A . 51 PRO HD2 1 1
47 41095 1 1 51 PRO HD3 H 1.690 -5.049 -1.116 1.00 . A A . 51 PRO HD3 1 1
47 41096 1 1 51 PRO HG2 H 3.250 -7.083 0.262 1.00 . A A . 51 PRO HG2 1 1
47 41097 1 1 51 PRO HG3 H 1.733 -6.366 0.768 1.00 . A A . 51 PRO HG3 1 1
47 41098 1 1 51 PRO N N 3.491 -4.110 -0.523 1.00 . A A . 51 PRO N 1 1
47 41099 1 1 51 PRO O O 6.068 -5.449 -0.032 1.00 . A A . 51 PRO O 1 1
47 41100 1 1 52 LEU C C 8.317 -5.091 1.005 1.00 . A A . 52 LEU C 1 1
47 41101 1 1 52 LEU CA C 7.910 -3.617 0.955 1.00 . A A . 52 LEU CA 1 1
47 41102 1 1 52 LEU CB C 8.593 -2.754 2.019 1.00 . A A . 52 LEU CB 1 1
47 41103 1 1 52 LEU CD1 C 10.703 -1.825 3.040 1.00 . A A . 52 LEU CD1 1 1
47 41104 1 1 52 LEU CD2 C 10.499 -4.310 2.575 1.00 . A A . 52 LEU CD2 1 1
47 41105 1 1 52 LEU CG C 10.113 -2.900 2.125 1.00 . A A . 52 LEU CG 1 1
47 41106 1 1 52 LEU H H 6.136 -2.700 1.547 1.00 . A A . 52 LEU H 1 1
47 41107 1 1 52 LEU HA H 8.192 -3.213 -0.017 1.00 . A A . 52 LEU HA 1 1
47 41108 1 1 52 LEU HB2 H 8.362 -1.709 1.814 1.00 . A A . 52 LEU HB2 1 1
47 41109 1 1 52 LEU HB3 H 8.156 -2.994 2.988 1.00 . A A . 52 LEU HB3 1 1
47 41110 1 1 52 LEU HD11 H 10.126 -0.905 2.940 1.00 . A A . 52 LEU HD11 1 1
47 41111 1 1 52 LEU HD12 H 10.665 -2.167 4.074 1.00 . A A . 52 LEU HD12 1 1
47 41112 1 1 52 LEU HD13 H 11.739 -1.636 2.758 1.00 . A A . 52 LEU HD13 1 1
47 41113 1 1 52 LEU HD21 H 9.622 -4.815 2.981 1.00 . A A . 52 LEU HD21 1 1
47 41114 1 1 52 LEU HD22 H 10.879 -4.872 1.722 1.00 . A A . 52 LEU HD22 1 1
47 41115 1 1 52 LEU HD23 H 11.270 -4.249 3.343 1.00 . A A . 52 LEU HD23 1 1
47 41116 1 1 52 LEU HG H 10.541 -2.749 1.134 1.00 . A A . 52 LEU HG 1 1
47 41117 1 1 52 LEU N N 6.465 -3.513 1.067 1.00 . A A . 52 LEU N 1 1
47 41118 1 1 52 LEU O O 7.763 -5.865 1.784 1.00 . A A . 52 LEU O 1 1
47 41119 1 1 53 GLN C C 10.433 -7.189 1.425 1.00 . A A . 53 GLN C 1 1
47 41120 1 1 53 GLN CA C 9.768 -6.802 0.102 1.00 . A A . 53 GLN CA 1 1
47 41121 1 1 53 GLN CB C 10.733 -6.988 -1.071 1.00 . A A . 53 GLN CB 1 1
47 41122 1 1 53 GLN CD C 9.837 -6.425 -3.360 1.00 . A A . 53 GLN CD 1 1
47 41123 1 1 53 GLN CG C 10.000 -7.521 -2.304 1.00 . A A . 53 GLN CG 1 1
47 41124 1 1 53 GLN H H 9.726 -4.799 -0.467 1.00 . A A . 53 GLN H 1 1
47 41125 1 1 53 GLN HA H 8.884 -7.418 -0.062 1.00 . A A . 53 GLN HA 1 1
47 41126 1 1 53 GLN HB2 H 11.209 -6.037 -1.309 1.00 . A A . 53 GLN HB2 1 1
47 41127 1 1 53 GLN HB3 H 11.526 -7.680 -0.788 1.00 . A A . 53 GLN HB3 1 1
47 41128 1 1 53 GLN HE21 H 8.785 -5.345 -2.009 1.00 . A A . 53 GLN HE21 1 1
47 41129 1 1 53 GLN HE22 H 8.984 -4.600 -3.560 1.00 . A A . 53 GLN HE22 1 1
47 41130 1 1 53 GLN HG2 H 10.554 -8.359 -2.727 1.00 . A A . 53 GLN HG2 1 1
47 41131 1 1 53 GLN HG3 H 9.020 -7.900 -2.014 1.00 . A A . 53 GLN HG3 1 1
47 41132 1 1 53 GLN N N 9.281 -5.435 0.164 1.00 . A A . 53 GLN N 1 1
47 41133 1 1 53 GLN NE2 N 9.145 -5.369 -2.942 1.00 . A A . 53 GLN NE2 1 1
47 41134 1 1 53 GLN O O 11.658 -7.249 1.514 1.00 . A A . 53 GLN O 1 1
47 41135 1 1 53 GLN OE1 O 10.308 -6.532 -4.480 1.00 . A A . 53 GLN OE1 1 1
47 41136 1 1 54 GLU C C 11.222 -8.837 3.602 1.00 . A A . 54 GLU C 1 1
47 41137 1 1 54 GLU CA C 10.085 -7.821 3.733 1.00 . A A . 54 GLU CA 1 1
47 41138 1 1 54 GLU CB C 8.954 -8.374 4.602 1.00 . A A . 54 GLU CB 1 1
47 41139 1 1 54 GLU CD C 9.742 -10.713 5.122 1.00 . A A . 54 GLU CD 1 1
47 41140 1 1 54 GLU CG C 8.738 -9.866 4.338 1.00 . A A . 54 GLU CG 1 1
47 41141 1 1 54 GLU H H 8.599 -7.390 2.339 1.00 . A A . 54 GLU H 1 1
47 41142 1 1 54 GLU HA H 10.461 -6.900 4.180 1.00 . A A . 54 GLU HA 1 1
47 41143 1 1 54 GLU HB2 H 9.190 -8.219 5.655 1.00 . A A . 54 GLU HB2 1 1
47 41144 1 1 54 GLU HB3 H 8.033 -7.828 4.398 1.00 . A A . 54 GLU HB3 1 1
47 41145 1 1 54 GLU HG2 H 7.723 -10.145 4.619 1.00 . A A . 54 GLU HG2 1 1
47 41146 1 1 54 GLU HG3 H 8.840 -10.068 3.272 1.00 . A A . 54 GLU HG3 1 1
47 41147 1 1 54 GLU N N 9.594 -7.442 2.420 1.00 . A A . 54 GLU N 1 1
47 41148 1 1 54 GLU O O 11.044 -9.902 3.014 1.00 . A A . 54 GLU O 1 1
47 41149 1 1 54 GLU OE1 O 9.926 -10.410 6.321 1.00 . A A . 54 GLU OE1 1 1
47 41150 1 1 54 GLU OE2 O 10.304 -11.644 4.505 1.00 . A A . 54 GLU OE2 1 1
47 41151 1 1 55 ALA C C 14.372 -9.124 5.376 1.00 . A A . 55 ALA C 1 1
47 41152 1 1 55 ALA CA C 13.533 -9.336 4.114 1.00 . A A . 55 ALA CA 1 1
47 41153 1 1 55 ALA CB C 14.324 -9.058 2.834 1.00 . A A . 55 ALA CB 1 1
47 41154 1 1 55 ALA H H 12.504 -7.603 4.638 1.00 . A A . 55 ALA H 1 1
47 41155 1 1 55 ALA HA H 13.180 -10.367 4.092 1.00 . A A . 55 ALA HA 1 1
47 41156 1 1 55 ALA HB1 H 14.571 -10.002 2.348 1.00 . A A . 55 ALA HB1 1 1
47 41157 1 1 55 ALA HB2 H 15.242 -8.526 3.083 1.00 . A A . 55 ALA HB2 1 1
47 41158 1 1 55 ALA HB3 H 13.722 -8.449 2.160 1.00 . A A . 55 ALA HB3 1 1
47 41159 1 1 55 ALA N N 12.367 -8.471 4.161 1.00 . A A . 55 ALA N 1 1
47 41160 1 1 55 ALA O O 14.463 -10.012 6.222 1.00 . A A . 55 ALA O 1 1
47 41161 1 1 56 GLU C C 14.959 -6.878 7.668 1.00 . A A . 56 GLU C 1 1
47 41162 1 1 56 GLU CA C 15.791 -7.600 6.607 1.00 . A A . 56 GLU CA 1 1
47 41163 1 1 56 GLU CB C 16.992 -6.753 6.182 1.00 . A A . 56 GLU CB 1 1
47 41164 1 1 56 GLU CD C 19.035 -8.232 6.172 1.00 . A A . 56 GLU CD 1 1
47 41165 1 1 56 GLU CG C 17.956 -7.566 5.315 1.00 . A A . 56 GLU CG 1 1
47 41166 1 1 56 GLU H H 14.883 -7.224 4.770 1.00 . A A . 56 GLU H 1 1
47 41167 1 1 56 GLU HA H 16.147 -8.552 7.001 1.00 . A A . 56 GLU HA 1 1
47 41168 1 1 56 GLU HB2 H 16.648 -5.880 5.629 1.00 . A A . 56 GLU HB2 1 1
47 41169 1 1 56 GLU HB3 H 17.513 -6.386 7.066 1.00 . A A . 56 GLU HB3 1 1
47 41170 1 1 56 GLU HG2 H 17.403 -8.326 4.764 1.00 . A A . 56 GLU HG2 1 1
47 41171 1 1 56 GLU HG3 H 18.424 -6.914 4.577 1.00 . A A . 56 GLU HG3 1 1
47 41172 1 1 56 GLU N N 14.963 -7.941 5.463 1.00 . A A . 56 GLU N 1 1
47 41173 1 1 56 GLU O O 13.864 -6.394 7.381 1.00 . A A . 56 GLU O 1 1
47 41174 1 1 56 GLU OE1 O 18.645 -8.923 7.138 1.00 . A A . 56 GLU OE1 1 1
47 41175 1 1 56 GLU OE2 O 20.224 -8.036 5.841 1.00 . A A . 56 GLU OE2 1 1
47 41176 1 1 57 CYS C C 14.554 -4.721 9.580 1.00 . A A . 57 CYS C 1 1
47 41177 1 1 57 CYS CA C 14.831 -6.172 9.978 1.00 . A A . 57 CYS CA 1 1
47 41178 1 1 57 CYS CB C 15.641 -6.264 11.273 1.00 . A A . 57 CYS CB 1 1
47 41179 1 1 57 CYS H H 16.399 -7.223 9.098 1.00 . A A . 57 CYS H 1 1
47 41180 1 1 57 CYS HA H 13.899 -6.714 10.139 1.00 . A A . 57 CYS HA 1 1
47 41181 1 1 57 CYS HB2 H 16.515 -6.890 11.094 1.00 . A A . 57 CYS HB2 1 1
47 41182 1 1 57 CYS HB3 H 16.008 -5.269 11.526 1.00 . A A . 57 CYS HB3 1 1
47 41183 1 1 57 CYS N N 15.509 -6.827 8.873 1.00 . A A . 57 CYS N 1 1
47 41184 1 1 57 CYS O O 13.405 -4.281 9.583 1.00 . A A . 57 CYS O 1 1
47 41185 1 1 57 CYS SG S 14.722 -6.933 12.707 1.00 . A A . 57 CYS SG 1 1
47 41186 1 1 58 THR C C 15.291 -2.521 7.335 1.00 . A A . 58 THR C 1 1
47 41187 1 1 58 THR CA C 15.513 -2.625 8.845 1.00 . A A . 58 THR CA 1 1
47 41188 1 1 58 THR CB C 16.766 -1.892 9.328 1.00 . A A . 58 THR CB 1 1
47 41189 1 1 58 THR CG2 C 16.984 -2.035 10.836 1.00 . A A . 58 THR CG2 1 1
47 41190 1 1 58 THR H H 16.557 -4.383 9.245 1.00 . A A . 58 THR H 1 1
47 41191 1 1 58 THR HA H 14.633 -2.200 9.328 1.00 . A A . 58 THR HA 1 1
47 41192 1 1 58 THR HB H 16.738 -0.842 9.036 1.00 . A A . 58 THR HB 1 1
47 41193 1 1 58 THR HG1 H 18.307 -2.067 8.064 1.00 . A A . 58 THR HG1 1 1
47 41194 1 1 58 THR HG21 H 16.118 -1.641 11.367 1.00 . A A . 58 THR HG21 1 1
47 41195 1 1 58 THR HG22 H 17.116 -3.088 11.085 1.00 . A A . 58 THR HG22 1 1
47 41196 1 1 58 THR HG23 H 17.874 -1.478 11.128 1.00 . A A . 58 THR HG23 1 1
47 41197 1 1 58 THR N N 15.626 -4.018 9.246 1.00 . A A . 58 THR N 1 1
47 41198 1 1 58 THR O O 14.313 -1.925 6.887 1.00 . A A . 58 THR O 1 1
47 41199 1 1 58 THR OG1 O 17.842 -2.625 8.750 1.00 . A A . 58 THR OG1 1 1
47 41200 1 1 59 PHE C C 15.231 -4.214 4.628 1.00 . A A . 59 PHE C 1 1
47 41201 1 1 59 PHE CA C 16.134 -3.091 5.141 1.00 . A A . 59 PHE CA 1 1
47 41202 1 1 59 PHE CB C 17.552 -3.310 4.610 1.00 . A A . 59 PHE CB 1 1
47 41203 1 1 59 PHE CD1 C 17.455 -2.327 2.309 1.00 . A A . 59 PHE CD1 1 1
47 41204 1 1 59 PHE CD2 C 18.909 -1.338 3.875 1.00 . A A . 59 PHE CD2 1 1
47 41205 1 1 59 PHE CE1 C 17.859 -1.377 1.334 1.00 . A A . 59 PHE CE1 1 1
47 41206 1 1 59 PHE CE2 C 19.314 -0.388 2.900 1.00 . A A . 59 PHE CE2 1 1
47 41207 1 1 59 PHE CG C 17.988 -2.287 3.559 1.00 . A A . 59 PHE CG 1 1
47 41208 1 1 59 PHE CZ C 18.781 -0.428 1.650 1.00 . A A . 59 PHE CZ 1 1
47 41209 1 1 59 PHE H H 17.009 -3.593 6.964 1.00 . A A . 59 PHE H 1 1
47 41210 1 1 59 PHE HA H 15.712 -2.128 4.853 1.00 . A A . 59 PHE HA 1 1
47 41211 1 1 59 PHE HB2 H 18.251 -3.278 5.445 1.00 . A A . 59 PHE HB2 1 1
47 41212 1 1 59 PHE HB3 H 17.617 -4.309 4.178 1.00 . A A . 59 PHE HB3 1 1
47 41213 1 1 59 PHE HD1 H 16.716 -3.087 2.055 1.00 . A A . 59 PHE HD1 1 1
47 41214 1 1 59 PHE HD2 H 19.337 -1.306 4.878 1.00 . A A . 59 PHE HD2 1 1
47 41215 1 1 59 PHE HE1 H 17.432 -1.409 0.331 1.00 . A A . 59 PHE HE1 1 1
47 41216 1 1 59 PHE HE2 H 20.052 0.373 3.154 1.00 . A A . 59 PHE HE2 1 1
47 41217 1 1 59 PHE HZ H 19.091 0.301 0.901 1.00 . A A . 59 PHE HZ 1 1
47 41218 1 1 59 PHE N N 16.216 -3.110 6.591 1.00 . A A . 59 PHE N 1 1
47 41219 1 1 59 PHE O O 15.469 -4.766 3.555 1.00 . A A . 59 PHE O 1 1
48 41220 1 1 1 GLU C C 1.818 -2.963 20.436 1.00 . A A . 1 GLU C 1 1
48 41221 1 1 1 GLU CA C 0.875 -3.090 21.635 1.00 . A A . 1 GLU CA 1 1
48 41222 1 1 1 GLU CB C -0.045 -4.303 21.482 1.00 . A A . 1 GLU CB 1 1
48 41223 1 1 1 GLU CD C -1.490 -4.787 23.491 1.00 . A A . 1 GLU CD 1 1
48 41224 1 1 1 GLU CG C -0.157 -5.075 22.798 1.00 . A A . 1 GLU CG 1 1
48 41225 1 1 1 GLU HA H 1.454 -3.194 22.552 1.00 . A A . 1 GLU HA 1 1
48 41226 1 1 1 GLU HB2 H -1.035 -3.975 21.163 1.00 . A A . 1 GLU HB2 1 1
48 41227 1 1 1 GLU HB3 H 0.340 -4.960 20.702 1.00 . A A . 1 GLU HB3 1 1
48 41228 1 1 1 GLU HG2 H -0.067 -6.144 22.605 1.00 . A A . 1 GLU HG2 1 1
48 41229 1 1 1 GLU HG3 H 0.667 -4.800 23.456 1.00 . A A . 1 GLU HG3 1 1
48 41230 1 1 1 GLU N N 0.104 -1.870 21.801 1.00 . A A . 1 GLU N 1 1
48 41231 1 1 1 GLU O O 1.589 -2.146 19.546 1.00 . A A . 1 GLU O 1 1
48 41232 1 1 1 GLU OE1 O -2.509 -5.324 23.008 1.00 . A A . 1 GLU OE1 1 1
48 41233 1 1 1 GLU OE2 O -1.459 -4.035 24.490 1.00 . A A . 1 GLU OE2 1 1
48 41234 1 1 2 GLU C C 3.386 -4.689 18.241 1.00 . A A . 2 GLU C 1 1
48 41235 1 1 2 GLU CA C 3.837 -3.772 19.379 1.00 . A A . 2 GLU CA 1 1
48 41236 1 1 2 GLU CB C 5.220 -4.177 19.893 1.00 . A A . 2 GLU CB 1 1
48 41237 1 1 2 GLU CD C 6.217 -6.491 19.991 1.00 . A A . 2 GLU CD 1 1
48 41238 1 1 2 GLU CG C 5.171 -5.542 20.582 1.00 . A A . 2 GLU CG 1 1
48 41239 1 1 2 GLU H H 3.038 -4.444 21.182 1.00 . A A . 2 GLU H 1 1
48 41240 1 1 2 GLU HA H 3.873 -2.740 19.030 1.00 . A A . 2 GLU HA 1 1
48 41241 1 1 2 GLU HB2 H 5.926 -4.209 19.063 1.00 . A A . 2 GLU HB2 1 1
48 41242 1 1 2 GLU HB3 H 5.586 -3.425 20.593 1.00 . A A . 2 GLU HB3 1 1
48 41243 1 1 2 GLU HG2 H 5.347 -5.421 21.651 1.00 . A A . 2 GLU HG2 1 1
48 41244 1 1 2 GLU HG3 H 4.177 -5.975 20.469 1.00 . A A . 2 GLU HG3 1 1
48 41245 1 1 2 GLU N N 2.858 -3.783 20.453 1.00 . A A . 2 GLU N 1 1
48 41246 1 1 2 GLU O O 3.314 -5.906 18.410 1.00 . A A . 2 GLU O 1 1
48 41247 1 1 2 GLU OE1 O 6.203 -6.649 18.752 1.00 . A A . 2 GLU OE1 1 1
48 41248 1 1 2 GLU OE2 O 7.005 -7.037 20.794 1.00 . A A . 2 GLU OE2 1 1
48 41249 1 1 3 TYR C C 3.746 -4.867 14.873 1.00 . A A . 3 TYR C 1 1
48 41250 1 1 3 TYR CA C 2.651 -4.817 15.940 1.00 . A A . 3 TYR CA 1 1
48 41251 1 1 3 TYR CB C 1.447 -4.054 15.383 1.00 . A A . 3 TYR CB 1 1
48 41252 1 1 3 TYR CD1 C -0.524 -5.550 15.868 1.00 . A A . 3 TYR CD1 1 1
48 41253 1 1 3 TYR CD2 C 0.075 -5.168 13.586 1.00 . A A . 3 TYR CD2 1 1
48 41254 1 1 3 TYR CE1 C -1.608 -6.397 15.443 1.00 . A A . 3 TYR CE1 1 1
48 41255 1 1 3 TYR CE2 C -1.010 -6.015 13.160 1.00 . A A . 3 TYR CE2 1 1
48 41256 1 1 3 TYR CG C 0.295 -4.953 14.931 1.00 . A A . 3 TYR CG 1 1
48 41257 1 1 3 TYR CZ C -1.797 -6.587 14.109 1.00 . A A . 3 TYR CZ 1 1
48 41258 1 1 3 TYR H H 3.154 -3.082 16.977 1.00 . A A . 3 TYR H 1 1
48 41259 1 1 3 TYR HA H 2.418 -5.833 16.259 1.00 . A A . 3 TYR HA 1 1
48 41260 1 1 3 TYR HB2 H 1.080 -3.367 16.146 1.00 . A A . 3 TYR HB2 1 1
48 41261 1 1 3 TYR HB3 H 1.773 -3.447 14.539 1.00 . A A . 3 TYR HB3 1 1
48 41262 1 1 3 TYR HD1 H -0.349 -5.381 16.931 1.00 . A A . 3 TYR HD1 1 1
48 41263 1 1 3 TYR HD2 H 0.721 -4.697 12.845 1.00 . A A . 3 TYR HD2 1 1
48 41264 1 1 3 TYR HE1 H -2.262 -6.874 16.172 1.00 . A A . 3 TYR HE1 1 1
48 41265 1 1 3 TYR HE2 H -1.195 -6.193 12.101 1.00 . A A . 3 TYR HE2 1 1
48 41266 1 1 3 TYR HH H -3.001 -8.086 14.399 1.00 . A A . 3 TYR HH 1 1
48 41267 1 1 3 TYR N N 3.093 -4.071 17.106 1.00 . A A . 3 TYR N 1 1
48 41268 1 1 3 TYR O O 4.757 -4.174 14.983 1.00 . A A . 3 TYR O 1 1
48 41269 1 1 3 TYR OH O -2.821 -7.387 13.707 1.00 . A A . 3 TYR OH 1 1
48 41270 1 1 4 VAL C C 3.853 -6.726 11.689 1.00 . A A . 4 VAL C 1 1
48 41271 1 1 4 VAL CA C 4.462 -5.841 12.778 1.00 . A A . 4 VAL CA 1 1
48 41272 1 1 4 VAL CB C 5.788 -6.382 13.317 1.00 . A A . 4 VAL CB 1 1
48 41273 1 1 4 VAL CG1 C 5.667 -7.862 13.685 1.00 . A A . 4 VAL CG1 1 1
48 41274 1 1 4 VAL CG2 C 6.920 -6.158 12.312 1.00 . A A . 4 VAL CG2 1 1
48 41275 1 1 4 VAL H H 2.683 -6.252 13.782 1.00 . A A . 4 VAL H 1 1
48 41276 1 1 4 VAL HA H 4.645 -4.850 12.363 1.00 . A A . 4 VAL HA 1 1
48 41277 1 1 4 VAL HB H 6.031 -5.830 14.224 1.00 . A A . 4 VAL HB 1 1
48 41278 1 1 4 VAL HG11 H 4.692 -8.046 14.136 1.00 . A A . 4 VAL HG11 1 1
48 41279 1 1 4 VAL HG12 H 5.771 -8.470 12.786 1.00 . A A . 4 VAL HG12 1 1
48 41280 1 1 4 VAL HG13 H 6.451 -8.126 14.394 1.00 . A A . 4 VAL HG13 1 1
48 41281 1 1 4 VAL HG21 H 6.609 -6.512 11.329 1.00 . A A . 4 VAL HG21 1 1
48 41282 1 1 4 VAL HG22 H 7.152 -5.094 12.259 1.00 . A A . 4 VAL HG22 1 1
48 41283 1 1 4 VAL HG23 H 7.805 -6.707 12.633 1.00 . A A . 4 VAL HG23 1 1
48 41284 1 1 4 VAL N N 3.508 -5.692 13.864 1.00 . A A . 4 VAL N 1 1
48 41285 1 1 4 VAL O O 4.561 -7.495 11.041 1.00 . A A . 4 VAL O 1 1
48 41286 1 1 5 GLY C C 1.080 -6.453 9.551 1.00 . A A . 5 GLY C 1 1
48 41287 1 1 5 GLY CA C 1.834 -7.366 10.520 1.00 . A A . 5 GLY CA 1 1
48 41288 1 1 5 GLY H H 1.977 -5.960 12.051 1.00 . A A . 5 GLY H 1 1
48 41289 1 1 5 GLY HA2 H 1.132 -8.040 11.011 1.00 . A A . 5 GLY HA2 1 1
48 41290 1 1 5 GLY HA3 H 2.539 -7.986 9.967 1.00 . A A . 5 GLY HA3 1 1
48 41291 1 1 5 GLY N N 2.546 -6.588 11.520 1.00 . A A . 5 GLY N 1 1
48 41292 1 1 5 GLY O O 0.164 -5.737 9.952 1.00 . A A . 5 GLY O 1 1
48 41293 1 1 6 LEU C C 0.504 -4.331 7.849 1.00 . A A . 6 LEU C 1 1
48 41294 1 1 6 LEU CA C 0.869 -5.696 7.263 1.00 . A A . 6 LEU CA 1 1
48 41295 1 1 6 LEU CB C -0.318 -6.437 6.643 1.00 . A A . 6 LEU CB 1 1
48 41296 1 1 6 LEU CD1 C -2.822 -6.296 6.904 1.00 . A A . 6 LEU CD1 1 1
48 41297 1 1 6 LEU CD2 C -1.523 -8.152 8.045 1.00 . A A . 6 LEU CD2 1 1
48 41298 1 1 6 LEU CG C -1.506 -6.697 7.572 1.00 . A A . 6 LEU CG 1 1
48 41299 1 1 6 LEU H H 2.240 -7.094 7.975 1.00 . A A . 6 LEU H 1 1
48 41300 1 1 6 LEU HA H 1.605 -5.548 6.473 1.00 . A A . 6 LEU HA 1 1
48 41301 1 1 6 LEU HB2 H -0.671 -5.863 5.786 1.00 . A A . 6 LEU HB2 1 1
48 41302 1 1 6 LEU HB3 H 0.036 -7.394 6.262 1.00 . A A . 6 LEU HB3 1 1
48 41303 1 1 6 LEU HD11 H -2.637 -5.496 6.187 1.00 . A A . 6 LEU HD11 1 1
48 41304 1 1 6 LEU HD12 H -3.245 -7.157 6.387 1.00 . A A . 6 LEU HD12 1 1
48 41305 1 1 6 LEU HD13 H -3.523 -5.948 7.663 1.00 . A A . 6 LEU HD13 1 1
48 41306 1 1 6 LEU HD21 H -1.474 -8.815 7.182 1.00 . A A . 6 LEU HD21 1 1
48 41307 1 1 6 LEU HD22 H -0.665 -8.333 8.693 1.00 . A A . 6 LEU HD22 1 1
48 41308 1 1 6 LEU HD23 H -2.442 -8.343 8.599 1.00 . A A . 6 LEU HD23 1 1
48 41309 1 1 6 LEU HG H -1.390 -6.072 8.458 1.00 . A A . 6 LEU HG 1 1
48 41310 1 1 6 LEU N N 1.494 -6.509 8.293 1.00 . A A . 6 LEU N 1 1
48 41311 1 1 6 LEU O O -0.672 -3.976 7.920 1.00 . A A . 6 LEU O 1 1
48 41312 1 1 7 SER C C 2.689 -1.614 9.082 1.00 . A A . 7 SER C 1 1
48 41313 1 1 7 SER CA C 1.336 -2.283 8.830 1.00 . A A . 7 SER CA 1 1
48 41314 1 1 7 SER CB C 0.534 -2.365 10.131 1.00 . A A . 7 SER CB 1 1
48 41315 1 1 7 SER H H 2.487 -3.897 8.192 1.00 . A A . 7 SER H 1 1
48 41316 1 1 7 SER HA H 0.766 -1.725 8.087 1.00 . A A . 7 SER HA 1 1
48 41317 1 1 7 SER HB2 H 0.616 -1.419 10.667 1.00 . A A . 7 SER HB2 1 1
48 41318 1 1 7 SER HB3 H -0.521 -2.509 9.898 1.00 . A A . 7 SER HB3 1 1
48 41319 1 1 7 SER HG H 1.975 -3.368 11.092 1.00 . A A . 7 SER HG 1 1
48 41320 1 1 7 SER N N 1.534 -3.601 8.253 1.00 . A A . 7 SER N 1 1
48 41321 1 1 7 SER O O 3.522 -2.146 9.813 1.00 . A A . 7 SER O 1 1
48 41322 1 1 7 SER OG O 0.984 -3.426 10.969 1.00 . A A . 7 SER OG 1 1
48 41323 1 1 8 ALA C C 5.257 -0.520 8.018 1.00 . A A . 8 ALA C 1 1
48 41324 1 1 8 ALA CA C 4.102 0.291 8.609 1.00 . A A . 8 ALA CA 1 1
48 41325 1 1 8 ALA CB C 4.323 0.628 10.085 1.00 . A A . 8 ALA CB 1 1
48 41326 1 1 8 ALA H H 2.182 -0.030 7.868 1.00 . A A . 8 ALA H 1 1
48 41327 1 1 8 ALA HA H 3.998 1.221 8.049 1.00 . A A . 8 ALA HA 1 1
48 41328 1 1 8 ALA HB1 H 4.319 -0.291 10.672 1.00 . A A . 8 ALA HB1 1 1
48 41329 1 1 8 ALA HB2 H 5.282 1.131 10.204 1.00 . A A . 8 ALA HB2 1 1
48 41330 1 1 8 ALA HB3 H 3.523 1.283 10.432 1.00 . A A . 8 ALA HB3 1 1
48 41331 1 1 8 ALA N N 2.865 -0.456 8.462 1.00 . A A . 8 ALA N 1 1
48 41332 1 1 8 ALA O O 5.635 -0.318 6.865 1.00 . A A . 8 ALA O 1 1
48 41333 1 1 9 ASN C C 6.590 -2.817 7.011 1.00 . A A . 9 ASN C 1 1
48 41334 1 1 9 ASN CA C 6.888 -2.263 8.406 1.00 . A A . 9 ASN CA 1 1
48 41335 1 1 9 ASN CB C 7.077 -3.448 9.355 1.00 . A A . 9 ASN CB 1 1
48 41336 1 1 9 ASN CG C 7.083 -2.987 10.814 1.00 . A A . 9 ASN CG 1 1
48 41337 1 1 9 ASN H H 5.471 -1.578 9.770 1.00 . A A . 9 ASN H 1 1
48 41338 1 1 9 ASN HA H 7.765 -1.615 8.419 1.00 . A A . 9 ASN HA 1 1
48 41339 1 1 9 ASN HB2 H 6.276 -4.172 9.202 1.00 . A A . 9 ASN HB2 1 1
48 41340 1 1 9 ASN HB3 H 8.014 -3.956 9.126 1.00 . A A . 9 ASN HB3 1 1
48 41341 1 1 9 ASN HD21 H 9.069 -3.376 10.879 1.00 . A A . 9 ASN HD21 1 1
48 41342 1 1 9 ASN HD22 H 8.384 -2.769 12.349 1.00 . A A . 9 ASN HD22 1 1
48 41343 1 1 9 ASN N N 5.784 -1.420 8.834 1.00 . A A . 9 ASN N 1 1
48 41344 1 1 9 ASN ND2 N 8.277 -3.049 11.395 1.00 . A A . 9 ASN ND2 1 1
48 41345 1 1 9 ASN O O 7.508 -3.111 6.247 1.00 . A A . 9 ASN O 1 1
48 41346 1 1 9 ASN OD1 O 6.071 -2.600 11.374 1.00 . A A . 9 ASN OD1 1 1
48 41347 1 1 10 GLN C C 4.736 -2.313 4.425 1.00 . A A . 10 GLN C 1 1
48 41348 1 1 10 GLN CA C 4.873 -3.456 5.433 1.00 . A A . 10 GLN CA 1 1
48 41349 1 1 10 GLN CB C 3.561 -4.233 5.562 1.00 . A A . 10 GLN CB 1 1
48 41350 1 1 10 GLN CD C 3.738 -6.743 5.401 1.00 . A A . 10 GLN CD 1 1
48 41351 1 1 10 GLN CG C 3.543 -5.440 4.623 1.00 . A A . 10 GLN CG 1 1
48 41352 1 1 10 GLN H H 4.563 -2.701 7.349 1.00 . A A . 10 GLN H 1 1
48 41353 1 1 10 GLN HA H 5.661 -4.138 5.114 1.00 . A A . 10 GLN HA 1 1
48 41354 1 1 10 GLN HB2 H 3.431 -4.566 6.592 1.00 . A A . 10 GLN HB2 1 1
48 41355 1 1 10 GLN HB3 H 2.721 -3.576 5.332 1.00 . A A . 10 GLN HB3 1 1
48 41356 1 1 10 GLN HE21 H 1.902 -7.332 4.782 1.00 . A A . 10 GLN HE21 1 1
48 41357 1 1 10 GLN HE22 H 2.741 -8.460 5.794 1.00 . A A . 10 GLN HE22 1 1
48 41358 1 1 10 GLN HG2 H 2.596 -5.472 4.084 1.00 . A A . 10 GLN HG2 1 1
48 41359 1 1 10 GLN HG3 H 4.331 -5.336 3.877 1.00 . A A . 10 GLN HG3 1 1
48 41360 1 1 10 GLN N N 5.303 -2.943 6.722 1.00 . A A . 10 GLN N 1 1
48 41361 1 1 10 GLN NE2 N 2.709 -7.581 5.319 1.00 . A A . 10 GLN NE2 1 1
48 41362 1 1 10 GLN O O 5.003 -2.492 3.238 1.00 . A A . 10 GLN O 1 1
48 41363 1 1 10 GLN OE1 O 4.756 -6.972 6.033 1.00 . A A . 10 GLN OE1 1 1
48 41364 1 1 11 CYS C C 5.158 1.069 4.532 1.00 . A A . 11 CYS C 1 1
48 41365 1 1 11 CYS CA C 4.145 0.009 4.094 1.00 . A A . 11 CYS CA 1 1
48 41366 1 1 11 CYS CB C 2.709 0.534 4.148 1.00 . A A . 11 CYS CB 1 1
48 41367 1 1 11 CYS H H 4.105 -1.026 5.902 1.00 . A A . 11 CYS H 1 1
48 41368 1 1 11 CYS HA H 4.337 -0.309 3.070 1.00 . A A . 11 CYS HA 1 1
48 41369 1 1 11 CYS HB2 H 2.638 1.274 4.945 1.00 . A A . 11 CYS HB2 1 1
48 41370 1 1 11 CYS HB3 H 2.491 1.050 3.213 1.00 . A A . 11 CYS HB3 1 1
48 41371 1 1 11 CYS N N 4.320 -1.163 4.935 1.00 . A A . 11 CYS N 1 1
48 41372 1 1 11 CYS O O 4.809 2.239 4.687 1.00 . A A . 11 CYS O 1 1
48 41373 1 1 11 CYS SG S 1.433 -0.748 4.423 1.00 . A A . 11 CYS SG 1 1
48 41374 1 1 12 ALA C C 8.501 1.615 4.021 1.00 . A A . 12 ALA C 1 1
48 41375 1 1 12 ALA CA C 7.456 1.519 5.134 1.00 . A A . 12 ALA CA 1 1
48 41376 1 1 12 ALA CB C 8.054 1.025 6.453 1.00 . A A . 12 ALA CB 1 1
48 41377 1 1 12 ALA H H 6.666 -0.330 4.589 1.00 . A A . 12 ALA H 1 1
48 41378 1 1 12 ALA HA H 7.018 2.504 5.295 1.00 . A A . 12 ALA HA 1 1
48 41379 1 1 12 ALA HB1 H 9.080 1.380 6.543 1.00 . A A . 12 ALA HB1 1 1
48 41380 1 1 12 ALA HB2 H 7.462 1.406 7.285 1.00 . A A . 12 ALA HB2 1 1
48 41381 1 1 12 ALA HB3 H 8.044 -0.065 6.470 1.00 . A A . 12 ALA HB3 1 1
48 41382 1 1 12 ALA N N 6.391 0.623 4.718 1.00 . A A . 12 ALA N 1 1
48 41383 1 1 12 ALA O O 9.684 1.367 4.251 1.00 . A A . 12 ALA O 1 1
48 41384 1 1 13 VAL C C 9.367 3.559 1.566 1.00 . A A . 13 VAL C 1 1
48 41385 1 1 13 VAL CA C 8.905 2.105 1.687 1.00 . A A . 13 VAL CA 1 1
48 41386 1 1 13 VAL CB C 8.200 1.595 0.429 1.00 . A A . 13 VAL CB 1 1
48 41387 1 1 13 VAL CG1 C 9.166 0.815 -0.464 1.00 . A A . 13 VAL CG1 1 1
48 41388 1 1 13 VAL CG2 C 6.980 0.746 0.790 1.00 . A A . 13 VAL CG2 1 1
48 41389 1 1 13 VAL H H 7.063 2.174 2.658 1.00 . A A . 13 VAL H 1 1
48 41390 1 1 13 VAL HA H 9.776 1.474 1.865 1.00 . A A . 13 VAL HA 1 1
48 41391 1 1 13 VAL HB H 7.850 2.461 -0.134 1.00 . A A . 13 VAL HB 1 1
48 41392 1 1 13 VAL HG11 H 10.056 0.550 0.108 1.00 . A A . 13 VAL HG11 1 1
48 41393 1 1 13 VAL HG12 H 8.680 -0.094 -0.819 1.00 . A A . 13 VAL HG12 1 1
48 41394 1 1 13 VAL HG13 H 9.452 1.431 -1.316 1.00 . A A . 13 VAL HG13 1 1
48 41395 1 1 13 VAL HG21 H 7.224 0.099 1.633 1.00 . A A . 13 VAL HG21 1 1
48 41396 1 1 13 VAL HG22 H 6.150 1.399 1.062 1.00 . A A . 13 VAL HG22 1 1
48 41397 1 1 13 VAL HG23 H 6.695 0.135 -0.067 1.00 . A A . 13 VAL HG23 1 1
48 41398 1 1 13 VAL N N 8.027 1.974 2.837 1.00 . A A . 13 VAL N 1 1
48 41399 1 1 13 VAL O O 8.657 4.475 1.977 1.00 . A A . 13 VAL O 1 1
48 41400 1 1 14 PRO C C 10.461 5.793 -0.343 1.00 . A A . 14 PRO C 1 1
48 41401 1 1 14 PRO CA C 11.150 5.055 0.806 1.00 . A A . 14 PRO CA 1 1
48 41402 1 1 14 PRO CB C 12.631 4.822 0.560 1.00 . A A . 14 PRO CB 1 1
48 41403 1 1 14 PRO CD C 11.454 2.666 0.488 1.00 . A A . 14 PRO CD 1 1
48 41404 1 1 14 PRO CG C 12.761 3.364 0.149 1.00 . A A . 14 PRO CG 1 1
48 41405 1 1 14 PRO HA H 10.993 5.613 1.622 1.00 . A A . 14 PRO HA 1 1
48 41406 1 1 14 PRO HB2 H 13.006 5.483 -0.222 1.00 . A A . 14 PRO HB2 1 1
48 41407 1 1 14 PRO HB3 H 13.214 5.029 1.457 1.00 . A A . 14 PRO HB3 1 1
48 41408 1 1 14 PRO HD2 H 11.025 2.182 -0.389 1.00 . A A . 14 PRO HD2 1 1
48 41409 1 1 14 PRO HD3 H 11.602 1.891 1.240 1.00 . A A . 14 PRO HD3 1 1
48 41410 1 1 14 PRO HG2 H 12.971 3.285 -0.918 1.00 . A A . 14 PRO HG2 1 1
48 41411 1 1 14 PRO HG3 H 13.593 2.893 0.673 1.00 . A A . 14 PRO HG3 1 1
48 41412 1 1 14 PRO N N 10.585 3.729 0.986 1.00 . A A . 14 PRO N 1 1
48 41413 1 1 14 PRO O O 10.834 6.917 -0.676 1.00 . A A . 14 PRO O 1 1
48 41414 1 1 15 ALA C C 9.452 5.409 -3.336 1.00 . A A . 15 ALA C 1 1
48 41415 1 1 15 ALA CA C 8.724 5.710 -2.025 1.00 . A A . 15 ALA CA 1 1
48 41416 1 1 15 ALA CB C 8.544 7.211 -1.789 1.00 . A A . 15 ALA CB 1 1
48 41417 1 1 15 ALA H H 9.172 4.217 -0.642 1.00 . A A . 15 ALA H 1 1
48 41418 1 1 15 ALA HA H 7.742 5.237 -2.047 1.00 . A A . 15 ALA HA 1 1
48 41419 1 1 15 ALA HB1 H 8.745 7.440 -0.742 1.00 . A A . 15 ALA HB1 1 1
48 41420 1 1 15 ALA HB2 H 7.522 7.497 -2.034 1.00 . A A . 15 ALA HB2 1 1
48 41421 1 1 15 ALA HB3 H 9.238 7.764 -2.422 1.00 . A A . 15 ALA HB3 1 1
48 41422 1 1 15 ALA N N 9.468 5.131 -0.919 1.00 . A A . 15 ALA N 1 1
48 41423 1 1 15 ALA O O 8.828 5.336 -4.394 1.00 . A A . 15 ALA O 1 1
48 41424 1 1 16 LYS C C 11.627 3.438 -4.609 1.00 . A A . 16 LYS C 1 1
48 41425 1 1 16 LYS CA C 11.581 4.951 -4.389 1.00 . A A . 16 LYS CA 1 1
48 41426 1 1 16 LYS CB C 12.962 5.594 -4.247 1.00 . A A . 16 LYS CB 1 1
48 41427 1 1 16 LYS CD C 14.598 3.806 -3.551 1.00 . A A . 16 LYS CD 1 1
48 41428 1 1 16 LYS CE C 16.070 4.214 -3.651 1.00 . A A . 16 LYS CE 1 1
48 41429 1 1 16 LYS CG C 13.736 4.978 -3.079 1.00 . A A . 16 LYS CG 1 1
48 41430 1 1 16 LYS H H 11.262 5.303 -2.361 1.00 . A A . 16 LYS H 1 1
48 41431 1 1 16 LYS HA H 11.098 5.411 -5.251 1.00 . A A . 16 LYS HA 1 1
48 41432 1 1 16 LYS HB2 H 13.526 5.463 -5.171 1.00 . A A . 16 LYS HB2 1 1
48 41433 1 1 16 LYS HB3 H 12.853 6.667 -4.090 1.00 . A A . 16 LYS HB3 1 1
48 41434 1 1 16 LYS HD2 H 14.495 2.972 -2.857 1.00 . A A . 16 LYS HD2 1 1
48 41435 1 1 16 LYS HD3 H 14.246 3.458 -4.522 1.00 . A A . 16 LYS HD3 1 1
48 41436 1 1 16 LYS HE2 H 16.203 4.915 -4.475 1.00 . A A . 16 LYS HE2 1 1
48 41437 1 1 16 LYS HE3 H 16.373 4.730 -2.741 1.00 . A A . 16 LYS HE3 1 1
48 41438 1 1 16 LYS HG2 H 14.367 5.737 -2.617 1.00 . A A . 16 LYS HG2 1 1
48 41439 1 1 16 LYS HG3 H 13.037 4.636 -2.315 1.00 . A A . 16 LYS HG3 1 1
48 41440 1 1 16 LYS HZ1 H 16.628 2.543 -4.687 1.00 . A A . 16 LYS HZ1 1 1
48 41441 1 1 16 LYS HZ2 H 17.876 3.311 -3.968 1.00 . A A . 16 LYS HZ2 1 1
48 41442 1 1 16 LYS HZ3 H 16.846 2.413 -3.074 1.00 . A A . 16 LYS HZ3 1 1
48 41443 1 1 16 LYS N N 10.762 5.242 -3.225 1.00 . A A . 16 LYS N 1 1
48 41444 1 1 16 LYS NZ N 16.924 3.024 -3.862 1.00 . A A . 16 LYS NZ 1 1
48 41445 1 1 16 LYS O O 12.344 2.956 -5.485 1.00 . A A . 16 LYS O 1 1
48 41446 1 1 17 ASP C C 9.333 0.837 -3.980 1.00 . A A . 17 ASP C 1 1
48 41447 1 1 17 ASP CA C 10.795 1.282 -3.896 1.00 . A A . 17 ASP CA 1 1
48 41448 1 1 17 ASP CB C 11.419 0.623 -2.664 1.00 . A A . 17 ASP CB 1 1
48 41449 1 1 17 ASP CG C 12.581 -0.328 -2.958 1.00 . A A . 17 ASP CG 1 1
48 41450 1 1 17 ASP H H 10.271 3.130 -3.091 1.00 . A A . 17 ASP H 1 1
48 41451 1 1 17 ASP HA H 11.359 1.031 -4.794 1.00 . A A . 17 ASP HA 1 1
48 41452 1 1 17 ASP HB2 H 11.771 1.406 -1.992 1.00 . A A . 17 ASP HB2 1 1
48 41453 1 1 17 ASP HB3 H 10.643 0.072 -2.133 1.00 . A A . 17 ASP HB3 1 1
48 41454 1 1 17 ASP N N 10.852 2.730 -3.800 1.00 . A A . 17 ASP N 1 1
48 41455 1 1 17 ASP O O 9.014 -0.316 -3.694 1.00 . A A . 17 ASP O 1 1
48 41456 1 1 17 ASP OD1 O 12.441 -1.116 -3.918 1.00 . A A . 17 ASP OD1 1 1
48 41457 1 1 17 ASP OD2 O 13.583 -0.245 -2.215 1.00 . A A . 17 ASP OD2 1 1
48 41458 1 1 18 ARG C C 6.792 0.691 -5.771 1.00 . A A . 18 ARG C 1 1
48 41459 1 1 18 ARG CA C 7.064 1.495 -4.498 1.00 . A A . 18 ARG CA 1 1
48 41460 1 1 18 ARG CB C 6.249 2.789 -4.536 1.00 . A A . 18 ARG CB 1 1
48 41461 1 1 18 ARG CD C 6.097 3.570 -2.143 1.00 . A A . 18 ARG CD 1 1
48 41462 1 1 18 ARG CG C 6.764 3.792 -3.502 1.00 . A A . 18 ARG CG 1 1
48 41463 1 1 18 ARG CZ C 5.607 5.114 -0.250 1.00 . A A . 18 ARG CZ 1 1
48 41464 1 1 18 ARG H H 8.753 2.711 -4.604 1.00 . A A . 18 ARG H 1 1
48 41465 1 1 18 ARG HA H 6.815 0.917 -3.609 1.00 . A A . 18 ARG HA 1 1
48 41466 1 1 18 ARG HB2 H 6.302 3.228 -5.533 1.00 . A A . 18 ARG HB2 1 1
48 41467 1 1 18 ARG HB3 H 5.199 2.567 -4.342 1.00 . A A . 18 ARG HB3 1 1
48 41468 1 1 18 ARG HD2 H 5.229 2.921 -2.257 1.00 . A A . 18 ARG HD2 1 1
48 41469 1 1 18 ARG HD3 H 6.787 3.065 -1.468 1.00 . A A . 18 ARG HD3 1 1
48 41470 1 1 18 ARG HE H 5.446 5.608 -2.194 1.00 . A A . 18 ARG HE 1 1
48 41471 1 1 18 ARG HG2 H 7.845 3.693 -3.401 1.00 . A A . 18 ARG HG2 1 1
48 41472 1 1 18 ARG HG3 H 6.567 4.808 -3.847 1.00 . A A . 18 ARG HG3 1 1
48 41473 1 1 18 ARG HH11 H 6.204 3.251 0.307 1.00 . A A . 18 ARG HH11 1 1
48 41474 1 1 18 ARG HH12 H 5.860 4.336 1.612 1.00 . A A . 18 ARG HH12 1 1
48 41475 1 1 18 ARG HH21 H 4.992 7.040 -0.472 1.00 . A A . 18 ARG HH21 1 1
48 41476 1 1 18 ARG HH22 H 5.166 6.506 1.166 1.00 . A A . 18 ARG HH22 1 1
48 41477 1 1 18 ARG N N 8.485 1.775 -4.373 1.00 . A A . 18 ARG N 1 1
48 41478 1 1 18 ARG NE N 5.683 4.868 -1.565 1.00 . A A . 18 ARG NE 1 1
48 41479 1 1 18 ARG NH1 N 5.916 4.153 0.631 1.00 . A A . 18 ARG NH1 1 1
48 41480 1 1 18 ARG NH2 N 5.223 6.322 0.185 1.00 . A A . 18 ARG NH2 1 1
48 41481 1 1 18 ARG O O 7.337 0.996 -6.831 1.00 . A A . 18 ARG O 1 1
48 41482 1 1 19 VAL C C 4.323 -0.638 -7.408 1.00 . A A . 19 VAL C 1 1
48 41483 1 1 19 VAL CA C 5.598 -1.171 -6.750 1.00 . A A . 19 VAL CA 1 1
48 41484 1 1 19 VAL CB C 5.471 -2.624 -6.289 1.00 . A A . 19 VAL CB 1 1
48 41485 1 1 19 VAL CG1 C 5.576 -3.587 -7.473 1.00 . A A . 19 VAL CG1 1 1
48 41486 1 1 19 VAL CG2 C 6.515 -2.953 -5.220 1.00 . A A . 19 VAL CG2 1 1
48 41487 1 1 19 VAL H H 5.510 -0.562 -4.760 1.00 . A A . 19 VAL H 1 1
48 41488 1 1 19 VAL HA H 6.414 -1.116 -7.471 1.00 . A A . 19 VAL HA 1 1
48 41489 1 1 19 VAL HB H 4.484 -2.748 -5.842 1.00 . A A . 19 VAL HB 1 1
48 41490 1 1 19 VAL HG11 H 6.278 -3.188 -8.204 1.00 . A A . 19 VAL HG11 1 1
48 41491 1 1 19 VAL HG12 H 5.927 -4.557 -7.122 1.00 . A A . 19 VAL HG12 1 1
48 41492 1 1 19 VAL HG13 H 4.595 -3.701 -7.936 1.00 . A A . 19 VAL HG13 1 1
48 41493 1 1 19 VAL HG21 H 6.444 -2.229 -4.408 1.00 . A A . 19 VAL HG21 1 1
48 41494 1 1 19 VAL HG22 H 6.333 -3.955 -4.831 1.00 . A A . 19 VAL HG22 1 1
48 41495 1 1 19 VAL HG23 H 7.511 -2.910 -5.660 1.00 . A A . 19 VAL HG23 1 1
48 41496 1 1 19 VAL N N 5.949 -0.321 -5.625 1.00 . A A . 19 VAL N 1 1
48 41497 1 1 19 VAL O O 3.896 -1.146 -8.444 1.00 . A A . 19 VAL O 1 1
48 41498 1 1 20 ASP C C 1.485 -0.105 -7.522 1.00 . A A . 20 ASP C 1 1
48 41499 1 1 20 ASP CA C 2.533 0.984 -7.290 1.00 . A A . 20 ASP CA 1 1
48 41500 1 1 20 ASP CB C 2.787 1.689 -8.624 1.00 . A A . 20 ASP CB 1 1
48 41501 1 1 20 ASP CG C 1.529 2.021 -9.429 1.00 . A A . 20 ASP CG 1 1
48 41502 1 1 20 ASP H H 4.104 0.784 -5.936 1.00 . A A . 20 ASP H 1 1
48 41503 1 1 20 ASP HA H 2.228 1.701 -6.527 1.00 . A A . 20 ASP HA 1 1
48 41504 1 1 20 ASP HB2 H 3.332 2.613 -8.431 1.00 . A A . 20 ASP HB2 1 1
48 41505 1 1 20 ASP HB3 H 3.435 1.059 -9.233 1.00 . A A . 20 ASP HB3 1 1
48 41506 1 1 20 ASP N N 3.751 0.378 -6.779 1.00 . A A . 20 ASP N 1 1
48 41507 1 1 20 ASP O O 1.555 -0.839 -8.507 1.00 . A A . 20 ASP O 1 1
48 41508 1 1 20 ASP OD1 O 0.513 2.356 -8.783 1.00 . A A . 20 ASP OD1 1 1
48 41509 1 1 20 ASP OD2 O 1.612 1.932 -10.673 1.00 . A A . 20 ASP OD2 1 1
48 41510 1 1 21 CYS C C -1.431 -0.787 -7.865 1.00 . A A . 21 CYS C 1 1
48 41511 1 1 21 CYS CA C -0.525 -1.164 -6.691 1.00 . A A . 21 CYS CA 1 1
48 41512 1 1 21 CYS CB C -1.306 -1.279 -5.381 1.00 . A A . 21 CYS CB 1 1
48 41513 1 1 21 CYS H H 0.487 0.424 -5.801 1.00 . A A . 21 CYS H 1 1
48 41514 1 1 21 CYS HA H -0.043 -2.126 -6.868 1.00 . A A . 21 CYS HA 1 1
48 41515 1 1 21 CYS HB2 H -0.775 -0.724 -4.608 1.00 . A A . 21 CYS HB2 1 1
48 41516 1 1 21 CYS HB3 H -2.276 -0.797 -5.509 1.00 . A A . 21 CYS HB3 1 1
48 41517 1 1 21 CYS N N 0.537 -0.177 -6.599 1.00 . A A . 21 CYS N 1 1
48 41518 1 1 21 CYS O O -2.285 -1.573 -8.272 1.00 . A A . 21 CYS O 1 1
48 41519 1 1 21 CYS SG S -1.574 -2.991 -4.795 1.00 . A A . 21 CYS SG 1 1
48 41520 1 1 22 GLY C C -3.499 0.796 -9.202 1.00 . A A . 22 GLY C 1 1
48 41521 1 1 22 GLY CA C -2.001 0.908 -9.494 1.00 . A A . 22 GLY CA 1 1
48 41522 1 1 22 GLY H H -0.518 1.050 -8.038 1.00 . A A . 22 GLY H 1 1
48 41523 1 1 22 GLY HA2 H -1.758 0.339 -10.392 1.00 . A A . 22 GLY HA2 1 1
48 41524 1 1 22 GLY HA3 H -1.743 1.947 -9.696 1.00 . A A . 22 GLY HA3 1 1
48 41525 1 1 22 GLY N N -1.214 0.416 -8.376 1.00 . A A . 22 GLY N 1 1
48 41526 1 1 22 GLY O O -4.167 -0.105 -9.707 1.00 . A A . 22 GLY O 1 1
48 41527 1 1 23 TYR C C -5.907 3.175 -7.908 1.00 . A A . 23 TYR C 1 1
48 41528 1 1 23 TYR CA C -5.388 1.741 -8.025 1.00 . A A . 23 TYR CA 1 1
48 41529 1 1 23 TYR CB C -5.476 1.066 -6.654 1.00 . A A . 23 TYR CB 1 1
48 41530 1 1 23 TYR CD1 C -7.165 -0.633 -7.440 1.00 . A A . 23 TYR CD1 1 1
48 41531 1 1 23 TYR CD2 C -7.464 0.346 -5.280 1.00 . A A . 23 TYR CD2 1 1
48 41532 1 1 23 TYR CE1 C -8.357 -1.418 -7.249 1.00 . A A . 23 TYR CE1 1 1
48 41533 1 1 23 TYR CE2 C -8.656 -0.439 -5.089 1.00 . A A . 23 TYR CE2 1 1
48 41534 1 1 23 TYR CG C -6.743 0.232 -6.451 1.00 . A A . 23 TYR CG 1 1
48 41535 1 1 23 TYR CZ C -9.044 -1.282 -6.083 1.00 . A A . 23 TYR CZ 1 1
48 41536 1 1 23 TYR H H -3.431 2.453 -7.984 1.00 . A A . 23 TYR H 1 1
48 41537 1 1 23 TYR HA H -5.945 1.223 -8.806 1.00 . A A . 23 TYR HA 1 1
48 41538 1 1 23 TYR HB2 H -4.606 0.424 -6.520 1.00 . A A . 23 TYR HB2 1 1
48 41539 1 1 23 TYR HB3 H -5.430 1.832 -5.880 1.00 . A A . 23 TYR HB3 1 1
48 41540 1 1 23 TYR HD1 H -6.596 -0.723 -8.365 1.00 . A A . 23 TYR HD1 1 1
48 41541 1 1 23 TYR HD2 H -7.130 1.029 -4.499 1.00 . A A . 23 TYR HD2 1 1
48 41542 1 1 23 TYR HE1 H -8.701 -2.106 -8.022 1.00 . A A . 23 TYR HE1 1 1
48 41543 1 1 23 TYR HE2 H -9.234 -0.359 -4.169 1.00 . A A . 23 TYR HE2 1 1
48 41544 1 1 23 TYR HH H -10.891 -1.705 -6.518 1.00 . A A . 23 TYR HH 1 1
48 41545 1 1 23 TYR N N -3.982 1.724 -8.389 1.00 . A A . 23 TYR N 1 1
48 41546 1 1 23 TYR O O -5.174 4.073 -7.496 1.00 . A A . 23 TYR O 1 1
48 41547 1 1 23 TYR OH O -10.169 -2.024 -5.903 1.00 . A A . 23 TYR OH 1 1
48 41548 1 1 24 PRO C C -8.162 5.046 -6.787 1.00 . A A . 24 PRO C 1 1
48 41549 1 1 24 PRO CA C -7.827 4.661 -8.230 1.00 . A A . 24 PRO CA 1 1
48 41550 1 1 24 PRO CB C -9.057 4.549 -9.115 1.00 . A A . 24 PRO CB 1 1
48 41551 1 1 24 PRO CD C -8.099 2.311 -8.780 1.00 . A A . 24 PRO CD 1 1
48 41552 1 1 24 PRO CG C -9.330 3.061 -9.263 1.00 . A A . 24 PRO CG 1 1
48 41553 1 1 24 PRO HA H -7.195 5.362 -8.560 1.00 . A A . 24 PRO HA 1 1
48 41554 1 1 24 PRO HB2 H -9.909 5.060 -8.667 1.00 . A A . 24 PRO HB2 1 1
48 41555 1 1 24 PRO HB3 H -8.882 5.012 -10.087 1.00 . A A . 24 PRO HB3 1 1
48 41556 1 1 24 PRO HD2 H -8.352 1.600 -7.993 1.00 . A A . 24 PRO HD2 1 1
48 41557 1 1 24 PRO HD3 H -7.640 1.742 -9.589 1.00 . A A . 24 PRO HD3 1 1
48 41558 1 1 24 PRO HG2 H -10.205 2.774 -8.680 1.00 . A A . 24 PRO HG2 1 1
48 41559 1 1 24 PRO HG3 H -9.545 2.814 -10.302 1.00 . A A . 24 PRO HG3 1 1
48 41560 1 1 24 PRO N N -7.201 3.351 -8.288 1.00 . A A . 24 PRO N 1 1
48 41561 1 1 24 PRO O O -7.441 5.824 -6.165 1.00 . A A . 24 PRO O 1 1
48 41562 1 1 25 HIS C C -8.681 4.183 -3.947 1.00 . A A . 25 HIS C 1 1
48 41563 1 1 25 HIS CA C -9.695 4.755 -4.939 1.00 . A A . 25 HIS CA 1 1
48 41564 1 1 25 HIS CB C -11.112 4.226 -4.710 1.00 . A A . 25 HIS CB 1 1
48 41565 1 1 25 HIS CD2 C -10.728 1.692 -4.195 1.00 . A A . 25 HIS CD2 1 1
48 41566 1 1 25 HIS CE1 C -11.628 1.639 -2.202 1.00 . A A . 25 HIS CE1 1 1
48 41567 1 1 25 HIS CG C -11.169 2.950 -3.905 1.00 . A A . 25 HIS CG 1 1
48 41568 1 1 25 HIS H H -9.836 3.849 -6.810 1.00 . A A . 25 HIS H 1 1
48 41569 1 1 25 HIS HA H -9.723 5.839 -4.832 1.00 . A A . 25 HIS HA 1 1
48 41570 1 1 25 HIS HB2 H -11.696 4.992 -4.199 1.00 . A A . 25 HIS HB2 1 1
48 41571 1 1 25 HIS HB3 H -11.586 4.055 -5.676 1.00 . A A . 25 HIS HB3 1 1
48 41572 1 1 25 HIS HD1 H -12.146 3.648 -2.146 1.00 . A A . 25 HIS HD1 1 1
48 41573 1 1 25 HIS HD2 H -10.232 1.389 -5.117 1.00 . A A . 25 HIS HD2 1 1
48 41574 1 1 25 HIS HE1 H -11.979 1.269 -1.239 1.00 . A A . 25 HIS HE1 1 1
48 41575 1 1 25 HIS HE2 H -10.844 -0.084 -3.130 1.00 . A A . 25 HIS HE2 1 1
48 41576 1 1 25 HIS N N -9.256 4.481 -6.297 1.00 . A A . 25 HIS N 1 1
48 41577 1 1 25 HIS ND1 N -11.731 2.885 -2.642 1.00 . A A . 25 HIS ND1 1 1
48 41578 1 1 25 HIS NE2 N -11.005 0.902 -3.166 1.00 . A A . 25 HIS NE2 1 1
48 41579 1 1 25 HIS O O -8.720 2.996 -3.628 1.00 . A A . 25 HIS O 1 1
48 41580 1 1 26 VAL C C -6.832 5.567 -1.311 1.00 . A A . 26 VAL C 1 1
48 41581 1 1 26 VAL CA C -6.773 4.652 -2.535 1.00 . A A . 26 VAL CA 1 1
48 41582 1 1 26 VAL CB C -5.402 4.648 -3.213 1.00 . A A . 26 VAL CB 1 1
48 41583 1 1 26 VAL CG1 C -5.301 3.516 -4.239 1.00 . A A . 26 VAL CG1 1 1
48 41584 1 1 26 VAL CG2 C -5.106 6.002 -3.861 1.00 . A A . 26 VAL CG2 1 1
48 41585 1 1 26 VAL H H -7.771 6.019 -3.749 1.00 . A A . 26 VAL H 1 1
48 41586 1 1 26 VAL HA H -6.998 3.633 -2.222 1.00 . A A . 26 VAL HA 1 1
48 41587 1 1 26 VAL HB H -4.649 4.472 -2.445 1.00 . A A . 26 VAL HB 1 1
48 41588 1 1 26 VAL HG11 H -6.195 3.510 -4.862 1.00 . A A . 26 VAL HG11 1 1
48 41589 1 1 26 VAL HG12 H -4.422 3.671 -4.865 1.00 . A A . 26 VAL HG12 1 1
48 41590 1 1 26 VAL HG13 H -5.213 2.562 -3.719 1.00 . A A . 26 VAL HG13 1 1
48 41591 1 1 26 VAL HG21 H -5.893 6.710 -3.599 1.00 . A A . 26 VAL HG21 1 1
48 41592 1 1 26 VAL HG22 H -4.147 6.375 -3.500 1.00 . A A . 26 VAL HG22 1 1
48 41593 1 1 26 VAL HG23 H -5.067 5.887 -4.944 1.00 . A A . 26 VAL HG23 1 1
48 41594 1 1 26 VAL N N -7.796 5.055 -3.485 1.00 . A A . 26 VAL N 1 1
48 41595 1 1 26 VAL O O -6.732 6.787 -1.437 1.00 . A A . 26 VAL O 1 1
48 41596 1 1 27 THR C C -6.268 4.974 2.187 1.00 . A A . 27 THR C 1 1
48 41597 1 1 27 THR CA C -7.065 5.687 1.094 1.00 . A A . 27 THR CA 1 1
48 41598 1 1 27 THR CB C -8.542 5.877 1.445 1.00 . A A . 27 THR CB 1 1
48 41599 1 1 27 THR CG2 C -9.460 5.699 0.234 1.00 . A A . 27 THR CG2 1 1
48 41600 1 1 27 THR H H -7.072 3.951 -0.058 1.00 . A A . 27 THR H 1 1
48 41601 1 1 27 THR HA H -6.599 6.660 0.941 1.00 . A A . 27 THR HA 1 1
48 41602 1 1 27 THR HB H -8.708 6.844 1.920 1.00 . A A . 27 THR HB 1 1
48 41603 1 1 27 THR HG1 H -9.516 5.028 2.973 1.00 . A A . 27 THR HG1 1 1
48 41604 1 1 27 THR HG21 H -9.281 4.723 -0.217 1.00 . A A . 27 THR HG21 1 1
48 41605 1 1 27 THR HG22 H -10.500 5.767 0.553 1.00 . A A . 27 THR HG22 1 1
48 41606 1 1 27 THR HG23 H -9.253 6.481 -0.497 1.00 . A A . 27 THR HG23 1 1
48 41607 1 1 27 THR N N -6.993 4.944 -0.153 1.00 . A A . 27 THR N 1 1
48 41608 1 1 27 THR O O -5.771 3.868 1.978 1.00 . A A . 27 THR O 1 1
48 41609 1 1 27 THR OG1 O -8.847 4.763 2.279 1.00 . A A . 27 THR OG1 1 1
48 41610 1 1 28 PRO C C -6.240 3.981 5.162 1.00 . A A . 28 PRO C 1 1
48 41611 1 1 28 PRO CA C -5.438 5.096 4.488 1.00 . A A . 28 PRO CA 1 1
48 41612 1 1 28 PRO CB C -5.174 6.277 5.408 1.00 . A A . 28 PRO CB 1 1
48 41613 1 1 28 PRO CD C -6.742 6.964 3.646 1.00 . A A . 28 PRO CD 1 1
48 41614 1 1 28 PRO CG C -6.160 7.357 4.994 1.00 . A A . 28 PRO CG 1 1
48 41615 1 1 28 PRO HA H -4.588 4.671 4.176 1.00 . A A . 28 PRO HA 1 1
48 41616 1 1 28 PRO HB2 H -5.315 5.998 6.452 1.00 . A A . 28 PRO HB2 1 1
48 41617 1 1 28 PRO HB3 H -4.146 6.627 5.308 1.00 . A A . 28 PRO HB3 1 1
48 41618 1 1 28 PRO HD2 H -7.831 6.920 3.682 1.00 . A A . 28 PRO HD2 1 1
48 41619 1 1 28 PRO HD3 H -6.478 7.688 2.874 1.00 . A A . 28 PRO HD3 1 1
48 41620 1 1 28 PRO HG2 H -6.951 7.457 5.737 1.00 . A A . 28 PRO HG2 1 1
48 41621 1 1 28 PRO HG3 H -5.661 8.324 4.927 1.00 . A A . 28 PRO HG3 1 1
48 41622 1 1 28 PRO N N -6.167 5.653 3.361 1.00 . A A . 28 PRO N 1 1
48 41623 1 1 28 PRO O O -6.250 3.872 6.388 1.00 . A A . 28 PRO O 1 1
48 41624 1 1 29 LYS C C -8.287 1.306 3.652 1.00 . A A . 29 LYS C 1 1
48 41625 1 1 29 LYS CA C -7.696 2.078 4.833 1.00 . A A . 29 LYS CA 1 1
48 41626 1 1 29 LYS CB C -8.746 2.585 5.824 1.00 . A A . 29 LYS CB 1 1
48 41627 1 1 29 LYS CD C -10.180 0.552 6.231 1.00 . A A . 29 LYS CD 1 1
48 41628 1 1 29 LYS CE C -11.262 0.219 7.261 1.00 . A A . 29 LYS CE 1 1
48 41629 1 1 29 LYS CG C -9.130 1.493 6.824 1.00 . A A . 29 LYS CG 1 1
48 41630 1 1 29 LYS H H -6.880 3.276 3.337 1.00 . A A . 29 LYS H 1 1
48 41631 1 1 29 LYS HA H -7.030 1.412 5.383 1.00 . A A . 29 LYS HA 1 1
48 41632 1 1 29 LYS HB2 H -8.358 3.453 6.358 1.00 . A A . 29 LYS HB2 1 1
48 41633 1 1 29 LYS HB3 H -9.632 2.916 5.282 1.00 . A A . 29 LYS HB3 1 1
48 41634 1 1 29 LYS HD2 H -10.637 1.015 5.356 1.00 . A A . 29 LYS HD2 1 1
48 41635 1 1 29 LYS HD3 H -9.701 -0.366 5.892 1.00 . A A . 29 LYS HD3 1 1
48 41636 1 1 29 LYS HE2 H -10.800 -0.003 8.223 1.00 . A A . 29 LYS HE2 1 1
48 41637 1 1 29 LYS HE3 H -11.909 1.083 7.410 1.00 . A A . 29 LYS HE3 1 1
48 41638 1 1 29 LYS HG2 H -8.244 0.924 7.104 1.00 . A A . 29 LYS HG2 1 1
48 41639 1 1 29 LYS HG3 H -9.518 1.949 7.735 1.00 . A A . 29 LYS HG3 1 1
48 41640 1 1 29 LYS HZ1 H -11.575 -1.427 6.090 1.00 . A A . 29 LYS HZ1 1 1
48 41641 1 1 29 LYS HZ2 H -12.225 -1.555 7.583 1.00 . A A . 29 LYS HZ2 1 1
48 41642 1 1 29 LYS HZ3 H -12.945 -0.617 6.456 1.00 . A A . 29 LYS HZ3 1 1
48 41643 1 1 29 LYS N N -6.893 3.181 4.333 1.00 . A A . 29 LYS N 1 1
48 41644 1 1 29 LYS NZ N -12.067 -0.939 6.811 1.00 . A A . 29 LYS NZ 1 1
48 41645 1 1 29 LYS O O -8.226 0.078 3.615 1.00 . A A . 29 LYS O 1 1
48 41646 1 1 30 GLU C C -8.368 0.856 0.637 1.00 . A A . 30 GLU C 1 1
48 41647 1 1 30 GLU CA C -9.449 1.459 1.536 1.00 . A A . 30 GLU CA 1 1
48 41648 1 1 30 GLU CB C -10.291 2.482 0.772 1.00 . A A . 30 GLU CB 1 1
48 41649 1 1 30 GLU CD C -12.250 2.565 2.358 1.00 . A A . 30 GLU CD 1 1
48 41650 1 1 30 GLU CG C -11.785 2.202 0.946 1.00 . A A . 30 GLU CG 1 1
48 41651 1 1 30 GLU H H -8.893 3.056 2.753 1.00 . A A . 30 GLU H 1 1
48 41652 1 1 30 GLU HA H -10.100 0.670 1.912 1.00 . A A . 30 GLU HA 1 1
48 41653 1 1 30 GLU HB2 H -10.061 3.487 1.128 1.00 . A A . 30 GLU HB2 1 1
48 41654 1 1 30 GLU HB3 H -10.033 2.453 -0.287 1.00 . A A . 30 GLU HB3 1 1
48 41655 1 1 30 GLU HG2 H -12.354 2.776 0.214 1.00 . A A . 30 GLU HG2 1 1
48 41656 1 1 30 GLU HG3 H -11.987 1.149 0.752 1.00 . A A . 30 GLU HG3 1 1
48 41657 1 1 30 GLU N N -8.847 2.057 2.716 1.00 . A A . 30 GLU N 1 1
48 41658 1 1 30 GLU O O -8.548 -0.228 0.085 1.00 . A A . 30 GLU O 1 1
48 41659 1 1 30 GLU OE1 O -11.377 2.595 3.252 1.00 . A A . 30 GLU OE1 1 1
48 41660 1 1 30 GLU OE2 O -13.467 2.804 2.511 1.00 . A A . 30 GLU OE2 1 1
48 41661 1 1 31 CYS C C -5.531 -0.089 0.359 1.00 . A A . 31 CYS C 1 1
48 41662 1 1 31 CYS CA C -6.159 1.137 -0.307 1.00 . A A . 31 CYS CA 1 1
48 41663 1 1 31 CYS CB C -5.134 2.251 -0.532 1.00 . A A . 31 CYS CB 1 1
48 41664 1 1 31 CYS H H -7.130 2.467 0.968 1.00 . A A . 31 CYS H 1 1
48 41665 1 1 31 CYS HA H -6.576 0.877 -1.280 1.00 . A A . 31 CYS HA 1 1
48 41666 1 1 31 CYS HB2 H -5.464 2.864 -1.371 1.00 . A A . 31 CYS HB2 1 1
48 41667 1 1 31 CYS HB3 H -5.120 2.895 0.347 1.00 . A A . 31 CYS HB3 1 1
48 41668 1 1 31 CYS N N -7.268 1.586 0.516 1.00 . A A . 31 CYS N 1 1
48 41669 1 1 31 CYS O O -4.964 -0.946 -0.317 1.00 . A A . 31 CYS O 1 1
48 41670 1 1 31 CYS SG S -3.430 1.671 -0.863 1.00 . A A . 31 CYS SG 1 1
48 41671 1 1 32 ASN C C -6.204 -2.278 2.690 1.00 . A A . 32 ASN C 1 1
48 41672 1 1 32 ASN CA C -5.106 -1.241 2.443 1.00 . A A . 32 ASN CA 1 1
48 41673 1 1 32 ASN CB C -4.589 -0.768 3.803 1.00 . A A . 32 ASN CB 1 1
48 41674 1 1 32 ASN CG C -4.199 -1.955 4.685 1.00 . A A . 32 ASN CG 1 1
48 41675 1 1 32 ASN H H -6.117 0.567 2.221 1.00 . A A . 32 ASN H 1 1
48 41676 1 1 32 ASN HA H -4.291 -1.633 1.836 1.00 . A A . 32 ASN HA 1 1
48 41677 1 1 32 ASN HB2 H -3.726 -0.117 3.661 1.00 . A A . 32 ASN HB2 1 1
48 41678 1 1 32 ASN HB3 H -5.356 -0.175 4.302 1.00 . A A . 32 ASN HB3 1 1
48 41679 1 1 32 ASN HD21 H -5.074 -1.018 6.252 1.00 . A A . 32 ASN HD21 1 1
48 41680 1 1 32 ASN HD22 H -4.371 -2.560 6.610 1.00 . A A . 32 ASN HD22 1 1
48 41681 1 1 32 ASN N N -5.654 -0.134 1.678 1.00 . A A . 32 ASN N 1 1
48 41682 1 1 32 ASN ND2 N -4.579 -1.834 5.954 1.00 . A A . 32 ASN ND2 1 1
48 41683 1 1 32 ASN O O -5.972 -3.287 3.353 1.00 . A A . 32 ASN O 1 1
48 41684 1 1 32 ASN OD1 O -3.593 -2.918 4.243 1.00 . A A . 32 ASN OD1 1 1
48 41685 1 1 33 ASN C C -8.580 -3.826 1.090 1.00 . A A . 33 ASN C 1 1
48 41686 1 1 33 ASN CA C -8.511 -2.887 2.296 1.00 . A A . 33 ASN CA 1 1
48 41687 1 1 33 ASN CB C -9.825 -2.106 2.363 1.00 . A A . 33 ASN CB 1 1
48 41688 1 1 33 ASN CG C -11.011 -3.045 2.589 1.00 . A A . 33 ASN CG 1 1
48 41689 1 1 33 ASN H H -7.558 -1.169 1.606 1.00 . A A . 33 ASN H 1 1
48 41690 1 1 33 ASN HA H -8.332 -3.420 3.230 1.00 . A A . 33 ASN HA 1 1
48 41691 1 1 33 ASN HB2 H -9.776 -1.374 3.169 1.00 . A A . 33 ASN HB2 1 1
48 41692 1 1 33 ASN HB3 H -9.968 -1.549 1.436 1.00 . A A . 33 ASN HB3 1 1
48 41693 1 1 33 ASN HD21 H -12.138 -1.431 3.063 1.00 . A A . 33 ASN HD21 1 1
48 41694 1 1 33 ASN HD22 H -12.960 -2.954 3.129 1.00 . A A . 33 ASN HD22 1 1
48 41695 1 1 33 ASN N N -7.377 -1.992 2.143 1.00 . A A . 33 ASN N 1 1
48 41696 1 1 33 ASN ND2 N -12.129 -2.425 2.957 1.00 . A A . 33 ASN ND2 1 1
48 41697 1 1 33 ASN O O -8.883 -5.010 1.236 1.00 . A A . 33 ASN O 1 1
48 41698 1 1 33 ASN OD1 O -10.918 -4.252 2.439 1.00 . A A . 33 ASN OD1 1 1
48 41699 1 1 34 ARG C C -7.253 -5.129 -1.269 1.00 . A A . 34 ARG C 1 1
48 41700 1 1 34 ARG CA C -8.321 -4.035 -1.306 1.00 . A A . 34 ARG CA 1 1
48 41701 1 1 34 ARG CB C -8.082 -3.139 -2.523 1.00 . A A . 34 ARG CB 1 1
48 41702 1 1 34 ARG CD C -8.235 -5.055 -4.157 1.00 . A A . 34 ARG CD 1 1
48 41703 1 1 34 ARG CG C -8.799 -3.689 -3.758 1.00 . A A . 34 ARG CG 1 1
48 41704 1 1 34 ARG CZ C -7.610 -6.088 -6.336 1.00 . A A . 34 ARG CZ 1 1
48 41705 1 1 34 ARG H H -8.050 -2.300 -0.186 1.00 . A A . 34 ARG H 1 1
48 41706 1 1 34 ARG HA H -9.322 -4.465 -1.344 1.00 . A A . 34 ARG HA 1 1
48 41707 1 1 34 ARG HB2 H -8.437 -2.130 -2.312 1.00 . A A . 34 ARG HB2 1 1
48 41708 1 1 34 ARG HB3 H -7.013 -3.067 -2.721 1.00 . A A . 34 ARG HB3 1 1
48 41709 1 1 34 ARG HD2 H -7.186 -5.122 -3.868 1.00 . A A . 34 ARG HD2 1 1
48 41710 1 1 34 ARG HD3 H -8.763 -5.845 -3.624 1.00 . A A . 34 ARG HD3 1 1
48 41711 1 1 34 ARG HE H -9.073 -4.727 -6.097 1.00 . A A . 34 ARG HE 1 1
48 41712 1 1 34 ARG HG2 H -9.866 -3.779 -3.554 1.00 . A A . 34 ARG HG2 1 1
48 41713 1 1 34 ARG HG3 H -8.690 -2.991 -4.587 1.00 . A A . 34 ARG HG3 1 1
48 41714 1 1 34 ARG HH11 H -6.511 -6.726 -4.749 1.00 . A A . 34 ARG HH11 1 1
48 41715 1 1 34 ARG HH12 H -6.088 -7.435 -6.271 1.00 . A A . 34 ARG HH12 1 1
48 41716 1 1 34 ARG HH21 H -8.516 -5.662 -8.107 1.00 . A A . 34 ARG HH21 1 1
48 41717 1 1 34 ARG HH22 H -7.236 -6.826 -8.194 1.00 . A A . 34 ARG HH22 1 1
48 41718 1 1 34 ARG N N -8.295 -3.263 -0.075 1.00 . A A . 34 ARG N 1 1
48 41719 1 1 34 ARG NE N -8.370 -5.251 -5.617 1.00 . A A . 34 ARG NE 1 1
48 41720 1 1 34 ARG NH1 N -6.655 -6.810 -5.735 1.00 . A A . 34 ARG NH1 1 1
48 41721 1 1 34 ARG NH2 N -7.804 -6.202 -7.657 1.00 . A A . 34 ARG NH2 1 1
48 41722 1 1 34 ARG O O -7.373 -6.143 -1.956 1.00 . A A . 34 ARG O 1 1
48 41723 1 1 35 GLY C C -3.831 -5.252 -0.848 1.00 . A A . 35 GLY C 1 1
48 41724 1 1 35 GLY CA C -5.143 -5.840 -0.324 1.00 . A A . 35 GLY CA 1 1
48 41725 1 1 35 GLY H H -6.142 -4.061 0.096 1.00 . A A . 35 GLY H 1 1
48 41726 1 1 35 GLY HA2 H -5.382 -6.752 -0.872 1.00 . A A . 35 GLY HA2 1 1
48 41727 1 1 35 GLY HA3 H -5.027 -6.119 0.724 1.00 . A A . 35 GLY HA3 1 1
48 41728 1 1 35 GLY N N -6.232 -4.888 -0.459 1.00 . A A . 35 GLY N 1 1
48 41729 1 1 35 GLY O O -3.338 -5.663 -1.897 1.00 . A A . 35 GLY O 1 1
48 41730 1 1 36 CYS C C -1.665 -2.683 0.650 1.00 . A A . 36 CYS C 1 1
48 41731 1 1 36 CYS CA C -2.059 -3.650 -0.469 1.00 . A A . 36 CYS CA 1 1
48 41732 1 1 36 CYS CB C -2.176 -2.942 -1.820 1.00 . A A . 36 CYS CB 1 1
48 41733 1 1 36 CYS H H -3.712 -3.970 0.758 1.00 . A A . 36 CYS H 1 1
48 41734 1 1 36 CYS HA H -1.316 -4.439 -0.579 1.00 . A A . 36 CYS HA 1 1
48 41735 1 1 36 CYS HB2 H -3.120 -3.226 -2.284 1.00 . A A . 36 CYS HB2 1 1
48 41736 1 1 36 CYS HB3 H -2.216 -1.866 -1.649 1.00 . A A . 36 CYS HB3 1 1
48 41737 1 1 36 CYS N N -3.304 -4.299 -0.094 1.00 . A A . 36 CYS N 1 1
48 41738 1 1 36 CYS O O -2.046 -2.875 1.804 1.00 . A A . 36 CYS O 1 1
48 41739 1 1 36 CYS SG S -0.817 -3.298 -2.993 1.00 . A A . 36 CYS SG 1 1
48 41740 1 1 37 CYS C C -0.820 0.715 0.685 1.00 . A A . 37 CYS C 1 1
48 41741 1 1 37 CYS CA C -0.457 -0.669 1.226 1.00 . A A . 37 CYS CA 1 1
48 41742 1 1 37 CYS CB C 1.041 -0.795 1.511 1.00 . A A . 37 CYS CB 1 1
48 41743 1 1 37 CYS H H -0.601 -1.517 -0.671 1.00 . A A . 37 CYS H 1 1
48 41744 1 1 37 CYS HA H -0.983 -0.870 2.159 1.00 . A A . 37 CYS HA 1 1
48 41745 1 1 37 CYS HB2 H 1.552 -1.064 0.587 1.00 . A A . 37 CYS HB2 1 1
48 41746 1 1 37 CYS HB3 H 1.422 0.181 1.813 1.00 . A A . 37 CYS HB3 1 1
48 41747 1 1 37 CYS N N -0.907 -1.666 0.269 1.00 . A A . 37 CYS N 1 1
48 41748 1 1 37 CYS O O -0.839 0.926 -0.527 1.00 . A A . 37 CYS O 1 1
48 41749 1 1 37 CYS SG S 1.477 -2.019 2.800 1.00 . A A . 37 CYS SG 1 1
48 41750 1 1 38 PHE C C -0.419 3.980 1.738 1.00 . A A . 38 PHE C 1 1
48 41751 1 1 38 PHE CA C -1.463 2.980 1.240 1.00 . A A . 38 PHE CA 1 1
48 41752 1 1 38 PHE CB C -2.804 3.283 1.910 1.00 . A A . 38 PHE CB 1 1
48 41753 1 1 38 PHE CD1 C -3.886 5.151 0.641 1.00 . A A . 38 PHE CD1 1 1
48 41754 1 1 38 PHE CD2 C -3.021 5.621 2.782 1.00 . A A . 38 PHE CD2 1 1
48 41755 1 1 38 PHE CE1 C -4.303 6.503 0.514 1.00 . A A . 38 PHE CE1 1 1
48 41756 1 1 38 PHE CE2 C -3.438 6.972 2.654 1.00 . A A . 38 PHE CE2 1 1
48 41757 1 1 38 PHE CG C -3.254 4.739 1.773 1.00 . A A . 38 PHE CG 1 1
48 41758 1 1 38 PHE CZ C -4.070 7.385 1.522 1.00 . A A . 38 PHE CZ 1 1
48 41759 1 1 38 PHE H H -1.083 1.442 2.592 1.00 . A A . 38 PHE H 1 1
48 41760 1 1 38 PHE HA H -1.509 3.018 0.151 1.00 . A A . 38 PHE HA 1 1
48 41761 1 1 38 PHE HB2 H -3.568 2.635 1.481 1.00 . A A . 38 PHE HB2 1 1
48 41762 1 1 38 PHE HB3 H -2.734 3.034 2.969 1.00 . A A . 38 PHE HB3 1 1
48 41763 1 1 38 PHE HD1 H -4.072 4.445 -0.167 1.00 . A A . 38 PHE HD1 1 1
48 41764 1 1 38 PHE HD2 H -2.514 5.290 3.688 1.00 . A A . 38 PHE HD2 1 1
48 41765 1 1 38 PHE HE1 H -4.810 6.833 -0.393 1.00 . A A . 38 PHE HE1 1 1
48 41766 1 1 38 PHE HE2 H -3.252 7.679 3.462 1.00 . A A . 38 PHE HE2 1 1
48 41767 1 1 38 PHE HZ H -4.390 8.422 1.424 1.00 . A A . 38 PHE HZ 1 1
48 41768 1 1 38 PHE N N -1.101 1.622 1.609 1.00 . A A . 38 PHE N 1 1
48 41769 1 1 38 PHE O O 0.510 3.609 2.454 1.00 . A A . 38 PHE O 1 1
48 41770 1 1 39 ASP C C -0.164 7.615 1.141 1.00 . A A . 39 ASP C 1 1
48 41771 1 1 39 ASP CA C 0.308 6.288 1.738 1.00 . A A . 39 ASP CA 1 1
48 41772 1 1 39 ASP CB C 1.723 6.014 1.225 1.00 . A A . 39 ASP CB 1 1
48 41773 1 1 39 ASP CG C 2.702 7.180 1.375 1.00 . A A . 39 ASP CG 1 1
48 41774 1 1 39 ASP H H -1.365 5.524 0.759 1.00 . A A . 39 ASP H 1 1
48 41775 1 1 39 ASP HA H 0.286 6.289 2.828 1.00 . A A . 39 ASP HA 1 1
48 41776 1 1 39 ASP HB2 H 2.125 5.151 1.755 1.00 . A A . 39 ASP HB2 1 1
48 41777 1 1 39 ASP HB3 H 1.664 5.742 0.171 1.00 . A A . 39 ASP HB3 1 1
48 41778 1 1 39 ASP N N -0.607 5.230 1.341 1.00 . A A . 39 ASP N 1 1
48 41779 1 1 39 ASP O O -0.696 7.647 0.033 1.00 . A A . 39 ASP O 1 1
48 41780 1 1 39 ASP OD1 O 3.114 7.430 2.528 1.00 . A A . 39 ASP OD1 1 1
48 41781 1 1 39 ASP OD2 O 3.015 7.796 0.333 1.00 . A A . 39 ASP OD2 1 1
48 41782 1 1 40 SER C C 0.782 11.003 1.724 1.00 . A A . 40 SER C 1 1
48 41783 1 1 40 SER CA C -0.348 10.005 1.463 1.00 . A A . 40 SER CA 1 1
48 41784 1 1 40 SER CB C -1.629 10.458 2.165 1.00 . A A . 40 SER CB 1 1
48 41785 1 1 40 SER H H 0.482 8.644 2.803 1.00 . A A . 40 SER H 1 1
48 41786 1 1 40 SER HA H -0.535 9.910 0.393 1.00 . A A . 40 SER HA 1 1
48 41787 1 1 40 SER HB2 H -1.990 11.378 1.704 1.00 . A A . 40 SER HB2 1 1
48 41788 1 1 40 SER HB3 H -2.405 9.706 2.026 1.00 . A A . 40 SER HB3 1 1
48 41789 1 1 40 SER HG H -2.302 10.666 4.039 1.00 . A A . 40 SER HG 1 1
48 41790 1 1 40 SER N N 0.049 8.678 1.902 1.00 . A A . 40 SER N 1 1
48 41791 1 1 40 SER O O 0.575 12.213 1.655 1.00 . A A . 40 SER O 1 1
48 41792 1 1 40 SER OG O -1.425 10.676 3.559 1.00 . A A . 40 SER OG 1 1
48 41793 1 1 41 ARG C C 3.424 12.180 1.088 1.00 . A A . 41 ARG C 1 1
48 41794 1 1 41 ARG CA C 3.117 11.285 2.290 1.00 . A A . 41 ARG CA 1 1
48 41795 1 1 41 ARG CB C 4.343 10.425 2.602 1.00 . A A . 41 ARG CB 1 1
48 41796 1 1 41 ARG CD C 6.596 10.415 3.735 1.00 . A A . 41 ARG CD 1 1
48 41797 1 1 41 ARG CG C 5.227 11.094 3.657 1.00 . A A . 41 ARG CG 1 1
48 41798 1 1 41 ARG CZ C 6.905 10.318 6.206 1.00 . A A . 41 ARG CZ 1 1
48 41799 1 1 41 ARG H H 2.114 9.472 2.072 1.00 . A A . 41 ARG H 1 1
48 41800 1 1 41 ARG HA H 2.839 11.878 3.161 1.00 . A A . 41 ARG HA 1 1
48 41801 1 1 41 ARG HB2 H 4.024 9.445 2.958 1.00 . A A . 41 ARG HB2 1 1
48 41802 1 1 41 ARG HB3 H 4.918 10.260 1.691 1.00 . A A . 41 ARG HB3 1 1
48 41803 1 1 41 ARG HD2 H 6.479 9.333 3.674 1.00 . A A . 41 ARG HD2 1 1
48 41804 1 1 41 ARG HD3 H 7.210 10.717 2.887 1.00 . A A . 41 ARG HD3 1 1
48 41805 1 1 41 ARG HE H 8.046 11.407 4.956 1.00 . A A . 41 ARG HE 1 1
48 41806 1 1 41 ARG HG2 H 5.354 12.149 3.414 1.00 . A A . 41 ARG HG2 1 1
48 41807 1 1 41 ARG HG3 H 4.738 11.047 4.630 1.00 . A A . 41 ARG HG3 1 1
48 41808 1 1 41 ARG HH11 H 5.371 9.186 5.497 1.00 . A A . 41 ARG HH11 1 1
48 41809 1 1 41 ARG HH12 H 5.598 9.130 7.214 1.00 . A A . 41 ARG HH12 1 1
48 41810 1 1 41 ARG HH21 H 8.347 11.333 7.220 1.00 . A A . 41 ARG HH21 1 1
48 41811 1 1 41 ARG HH22 H 7.302 10.359 8.200 1.00 . A A . 41 ARG HH22 1 1
48 41812 1 1 41 ARG N N 1.954 10.457 2.018 1.00 . A A . 41 ARG N 1 1
48 41813 1 1 41 ARG NE N 7.270 10.778 5.001 1.00 . A A . 41 ARG NE 1 1
48 41814 1 1 41 ARG NH1 N 5.871 9.473 6.315 1.00 . A A . 41 ARG NH1 1 1
48 41815 1 1 41 ARG NH2 N 7.575 10.702 7.301 1.00 . A A . 41 ARG NH2 1 1
48 41816 1 1 41 ARG O O 3.529 13.398 1.227 1.00 . A A . 41 ARG O 1 1
48 41817 1 1 42 ILE C C 3.015 11.687 -2.433 1.00 . A A . 42 ILE C 1 1
48 41818 1 1 42 ILE CA C 3.851 12.267 -1.291 1.00 . A A . 42 ILE CA 1 1
48 41819 1 1 42 ILE CB C 5.356 12.265 -1.568 1.00 . A A . 42 ILE CB 1 1
48 41820 1 1 42 ILE CD1 C 5.517 9.758 -1.345 1.00 . A A . 42 ILE CD1 1 1
48 41821 1 1 42 ILE CG1 C 6.045 11.105 -0.847 1.00 . A A . 42 ILE CG1 1 1
48 41822 1 1 42 ILE CG2 C 5.981 13.615 -1.211 1.00 . A A . 42 ILE CG2 1 1
48 41823 1 1 42 ILE H H 3.471 10.552 -0.171 1.00 . A A . 42 ILE H 1 1
48 41824 1 1 42 ILE HA H 3.553 13.304 -1.137 1.00 . A A . 42 ILE HA 1 1
48 41825 1 1 42 ILE HB H 5.506 12.114 -2.637 1.00 . A A . 42 ILE HB 1 1
48 41826 1 1 42 ILE HD11 H 4.930 9.911 -2.251 1.00 . A A . 42 ILE HD11 1 1
48 41827 1 1 42 ILE HD12 H 6.356 9.097 -1.562 1.00 . A A . 42 ILE HD12 1 1
48 41828 1 1 42 ILE HD13 H 4.889 9.308 -0.577 1.00 . A A . 42 ILE HD13 1 1
48 41829 1 1 42 ILE HG12 H 7.121 11.160 -1.008 1.00 . A A . 42 ILE HG12 1 1
48 41830 1 1 42 ILE HG13 H 5.879 11.190 0.227 1.00 . A A . 42 ILE HG13 1 1
48 41831 1 1 42 ILE HG21 H 5.260 14.411 -1.401 1.00 . A A . 42 ILE HG21 1 1
48 41832 1 1 42 ILE HG22 H 6.257 13.620 -0.157 1.00 . A A . 42 ILE HG22 1 1
48 41833 1 1 42 ILE HG23 H 6.870 13.776 -1.820 1.00 . A A . 42 ILE HG23 1 1
48 41834 1 1 42 ILE N N 3.558 11.543 -0.066 1.00 . A A . 42 ILE N 1 1
48 41835 1 1 42 ILE O O 2.907 10.469 -2.573 1.00 . A A . 42 ILE O 1 1
48 41836 1 1 43 PRO C C 2.468 11.688 -5.522 1.00 . A A . 43 PRO C 1 1
48 41837 1 1 43 PRO CA C 1.605 12.202 -4.368 1.00 . A A . 43 PRO CA 1 1
48 41838 1 1 43 PRO CB C 0.799 13.438 -4.734 1.00 . A A . 43 PRO CB 1 1
48 41839 1 1 43 PRO CD C 2.533 14.059 -3.108 1.00 . A A . 43 PRO CD 1 1
48 41840 1 1 43 PRO CG C 1.532 14.614 -4.108 1.00 . A A . 43 PRO CG 1 1
48 41841 1 1 43 PRO HA H 1.014 11.438 -4.108 1.00 . A A . 43 PRO HA 1 1
48 41842 1 1 43 PRO HB2 H 0.729 13.553 -5.816 1.00 . A A . 43 PRO HB2 1 1
48 41843 1 1 43 PRO HB3 H -0.220 13.366 -4.355 1.00 . A A . 43 PRO HB3 1 1
48 41844 1 1 43 PRO HD2 H 3.544 14.405 -3.326 1.00 . A A . 43 PRO HD2 1 1
48 41845 1 1 43 PRO HD3 H 2.299 14.381 -2.093 1.00 . A A . 43 PRO HD3 1 1
48 41846 1 1 43 PRO HG2 H 2.041 15.198 -4.875 1.00 . A A . 43 PRO HG2 1 1
48 41847 1 1 43 PRO HG3 H 0.828 15.282 -3.613 1.00 . A A . 43 PRO HG3 1 1
48 41848 1 1 43 PRO N N 2.428 12.609 -3.243 1.00 . A A . 43 PRO N 1 1
48 41849 1 1 43 PRO O O 2.093 10.739 -6.208 1.00 . A A . 43 PRO O 1 1
48 41850 1 1 44 GLY C C 4.608 10.437 -6.897 1.00 . A A . 44 GLY C 1 1
48 41851 1 1 44 GLY CA C 4.529 11.959 -6.759 1.00 . A A . 44 GLY CA 1 1
48 41852 1 1 44 GLY H H 3.907 13.110 -5.138 1.00 . A A . 44 GLY H 1 1
48 41853 1 1 44 GLY HA2 H 5.520 12.361 -6.546 1.00 . A A . 44 GLY HA2 1 1
48 41854 1 1 44 GLY HA3 H 4.203 12.397 -7.703 1.00 . A A . 44 GLY HA3 1 1
48 41855 1 1 44 GLY N N 3.609 12.338 -5.700 1.00 . A A . 44 GLY N 1 1
48 41856 1 1 44 GLY O O 4.518 9.905 -8.003 1.00 . A A . 44 GLY O 1 1
48 41857 1 1 45 VAL C C 3.461 7.733 -5.710 1.00 . A A . 45 VAL C 1 1
48 41858 1 1 45 VAL CA C 4.870 8.330 -5.740 1.00 . A A . 45 VAL CA 1 1
48 41859 1 1 45 VAL CB C 5.736 7.877 -4.562 1.00 . A A . 45 VAL CB 1 1
48 41860 1 1 45 VAL CG1 C 6.800 8.925 -4.229 1.00 . A A . 45 VAL CG1 1 1
48 41861 1 1 45 VAL CG2 C 4.875 7.561 -3.338 1.00 . A A . 45 VAL CG2 1 1
48 41862 1 1 45 VAL H H 4.850 10.220 -4.865 1.00 . A A . 45 VAL H 1 1
48 41863 1 1 45 VAL HA H 5.363 8.019 -6.661 1.00 . A A . 45 VAL HA 1 1
48 41864 1 1 45 VAL HB H 6.248 6.961 -4.856 1.00 . A A . 45 VAL HB 1 1
48 41865 1 1 45 VAL HG11 H 7.133 9.409 -5.148 1.00 . A A . 45 VAL HG11 1 1
48 41866 1 1 45 VAL HG12 H 6.377 9.672 -3.558 1.00 . A A . 45 VAL HG12 1 1
48 41867 1 1 45 VAL HG13 H 7.648 8.440 -3.746 1.00 . A A . 45 VAL HG13 1 1
48 41868 1 1 45 VAL HG21 H 4.123 8.341 -3.211 1.00 . A A . 45 VAL HG21 1 1
48 41869 1 1 45 VAL HG22 H 4.381 6.600 -3.479 1.00 . A A . 45 VAL HG22 1 1
48 41870 1 1 45 VAL HG23 H 5.506 7.519 -2.450 1.00 . A A . 45 VAL HG23 1 1
48 41871 1 1 45 VAL N N 4.777 9.780 -5.759 1.00 . A A . 45 VAL N 1 1
48 41872 1 1 45 VAL O O 2.481 8.456 -5.535 1.00 . A A . 45 VAL O 1 1
48 41873 1 1 46 PRO C C 1.582 5.555 -4.461 1.00 . A A . 46 PRO C 1 1
48 41874 1 1 46 PRO CA C 2.131 5.684 -5.883 1.00 . A A . 46 PRO CA 1 1
48 41875 1 1 46 PRO CB C 2.421 4.341 -6.532 1.00 . A A . 46 PRO CB 1 1
48 41876 1 1 46 PRO CD C 4.544 5.499 -6.097 1.00 . A A . 46 PRO CD 1 1
48 41877 1 1 46 PRO CG C 3.927 4.156 -6.454 1.00 . A A . 46 PRO CG 1 1
48 41878 1 1 46 PRO HA H 1.447 6.204 -6.394 1.00 . A A . 46 PRO HA 1 1
48 41879 1 1 46 PRO HB2 H 1.901 3.536 -6.013 1.00 . A A . 46 PRO HB2 1 1
48 41880 1 1 46 PRO HB3 H 2.078 4.326 -7.567 1.00 . A A . 46 PRO HB3 1 1
48 41881 1 1 46 PRO HD2 H 5.159 5.426 -5.200 1.00 . A A . 46 PRO HD2 1 1
48 41882 1 1 46 PRO HD3 H 5.188 5.864 -6.897 1.00 . A A . 46 PRO HD3 1 1
48 41883 1 1 46 PRO HG2 H 4.182 3.408 -5.704 1.00 . A A . 46 PRO HG2 1 1
48 41884 1 1 46 PRO HG3 H 4.318 3.798 -7.407 1.00 . A A . 46 PRO HG3 1 1
48 41885 1 1 46 PRO N N 3.404 6.386 -5.888 1.00 . A A . 46 PRO N 1 1
48 41886 1 1 46 PRO O O 1.924 4.617 -3.742 1.00 . A A . 46 PRO O 1 1
48 41887 1 1 47 TRP C C -0.094 5.062 -2.355 1.00 . A A . 47 TRP C 1 1
48 41888 1 1 47 TRP CA C 0.139 6.516 -2.774 1.00 . A A . 47 TRP CA 1 1
48 41889 1 1 47 TRP CB C -1.140 7.355 -2.755 1.00 . A A . 47 TRP CB 1 1
48 41890 1 1 47 TRP CD1 C 0.177 9.569 -2.592 1.00 . A A . 47 TRP CD1 1 1
48 41891 1 1 47 TRP CD2 C -1.856 9.695 -1.720 1.00 . A A . 47 TRP CD2 1 1
48 41892 1 1 47 TRP CE2 C -1.265 10.933 -1.570 1.00 . A A . 47 TRP CE2 1 1
48 41893 1 1 47 TRP CE3 C -3.162 9.446 -1.265 1.00 . A A . 47 TRP CE3 1 1
48 41894 1 1 47 TRP CG C -0.915 8.822 -2.382 1.00 . A A . 47 TRP CG 1 1
48 41895 1 1 47 TRP CH2 C -3.209 11.795 -0.501 1.00 . A A . 47 TRP CH2 1 1
48 41896 1 1 47 TRP CZ2 C -1.906 12.019 -0.963 1.00 . A A . 47 TRP CZ2 1 1
48 41897 1 1 47 TRP CZ3 C -3.790 10.542 -0.661 1.00 . A A . 47 TRP CZ3 1 1
48 41898 1 1 47 TRP H H 0.467 7.270 -4.688 1.00 . A A . 47 TRP H 1 1
48 41899 1 1 47 TRP HA H 0.842 6.992 -2.091 1.00 . A A . 47 TRP HA 1 1
48 41900 1 1 47 TRP HB2 H -1.608 7.309 -3.738 1.00 . A A . 47 TRP HB2 1 1
48 41901 1 1 47 TRP HB3 H -1.841 6.914 -2.047 1.00 . A A . 47 TRP HB3 1 1
48 41902 1 1 47 TRP HD1 H 1.083 9.207 -3.078 1.00 . A A . 47 TRP HD1 1 1
48 41903 1 1 47 TRP HE1 H 0.744 11.659 -2.162 1.00 . A A . 47 TRP HE1 1 1
48 41904 1 1 47 TRP HE3 H -3.651 8.477 -1.371 1.00 . A A . 47 TRP HE3 1 1
48 41905 1 1 47 TRP HH2 H -3.765 12.599 -0.019 1.00 . A A . 47 TRP HH2 1 1
48 41906 1 1 47 TRP HZ2 H -1.418 12.988 -0.856 1.00 . A A . 47 TRP HZ2 1 1
48 41907 1 1 47 TRP HZ3 H -4.805 10.404 -0.289 1.00 . A A . 47 TRP HZ3 1 1
48 41908 1 1 47 TRP N N 0.739 6.511 -4.097 1.00 . A A . 47 TRP N 1 1
48 41909 1 1 47 TRP NE1 N 0.011 10.854 -2.117 1.00 . A A . 47 TRP NE1 1 1
48 41910 1 1 47 TRP O O 0.342 4.644 -1.283 1.00 . A A . 47 TRP O 1 1
48 41911 1 1 48 CYS C C -0.003 2.080 -3.632 1.00 . A A . 48 CYS C 1 1
48 41912 1 1 48 CYS CA C -1.076 2.936 -2.956 1.00 . A A . 48 CYS CA 1 1
48 41913 1 1 48 CYS CB C -2.484 2.557 -3.419 1.00 . A A . 48 CYS CB 1 1
48 41914 1 1 48 CYS H H -1.131 4.681 -4.092 1.00 . A A . 48 CYS H 1 1
48 41915 1 1 48 CYS HA H -1.046 2.810 -1.874 1.00 . A A . 48 CYS HA 1 1
48 41916 1 1 48 CYS HB2 H -3.159 3.384 -3.198 1.00 . A A . 48 CYS HB2 1 1
48 41917 1 1 48 CYS HB3 H -2.474 2.435 -4.503 1.00 . A A . 48 CYS HB3 1 1
48 41918 1 1 48 CYS N N -0.780 4.333 -3.222 1.00 . A A . 48 CYS N 1 1
48 41919 1 1 48 CYS O O 0.035 1.980 -4.858 1.00 . A A . 48 CYS O 1 1
48 41920 1 1 48 CYS SG S -3.157 1.032 -2.664 1.00 . A A . 48 CYS SG 1 1
48 41921 1 1 49 PHE C C 1.909 -0.723 -2.613 1.00 . A A . 49 PHE C 1 1
48 41922 1 1 49 PHE CA C 1.913 0.640 -3.307 1.00 . A A . 49 PHE CA 1 1
48 41923 1 1 49 PHE CB C 3.230 1.354 -2.995 1.00 . A A . 49 PHE CB 1 1
48 41924 1 1 49 PHE CD1 C 3.444 1.055 -0.518 1.00 . A A . 49 PHE CD1 1 1
48 41925 1 1 49 PHE CD2 C 3.264 3.249 -1.358 1.00 . A A . 49 PHE CD2 1 1
48 41926 1 1 49 PHE CE1 C 3.524 1.568 0.804 1.00 . A A . 49 PHE CE1 1 1
48 41927 1 1 49 PHE CE2 C 3.344 3.761 -0.036 1.00 . A A . 49 PHE CE2 1 1
48 41928 1 1 49 PHE CG C 3.316 1.907 -1.571 1.00 . A A . 49 PHE CG 1 1
48 41929 1 1 49 PHE CZ C 3.472 2.910 1.017 1.00 . A A . 49 PHE CZ 1 1
48 41930 1 1 49 PHE H H 0.805 1.570 -1.809 1.00 . A A . 49 PHE H 1 1
48 41931 1 1 49 PHE HA H 1.742 0.502 -4.375 1.00 . A A . 49 PHE HA 1 1
48 41932 1 1 49 PHE HB2 H 4.054 0.660 -3.155 1.00 . A A . 49 PHE HB2 1 1
48 41933 1 1 49 PHE HB3 H 3.362 2.175 -3.701 1.00 . A A . 49 PHE HB3 1 1
48 41934 1 1 49 PHE HD1 H 3.485 -0.020 -0.689 1.00 . A A . 49 PHE HD1 1 1
48 41935 1 1 49 PHE HD2 H 3.162 3.931 -2.202 1.00 . A A . 49 PHE HD2 1 1
48 41936 1 1 49 PHE HE1 H 3.626 0.886 1.648 1.00 . A A . 49 PHE HE1 1 1
48 41937 1 1 49 PHE HE2 H 3.303 4.837 0.135 1.00 . A A . 49 PHE HE2 1 1
48 41938 1 1 49 PHE HZ H 3.534 3.304 2.032 1.00 . A A . 49 PHE HZ 1 1
48 41939 1 1 49 PHE N N 0.842 1.484 -2.804 1.00 . A A . 49 PHE N 1 1
48 41940 1 1 49 PHE O O 1.260 -0.897 -1.582 1.00 . A A . 49 PHE O 1 1
48 41941 1 1 50 LYS C C 3.477 -2.950 -1.321 1.00 . A A . 50 LYS C 1 1
48 41942 1 1 50 LYS CA C 2.730 -2.998 -2.655 1.00 . A A . 50 LYS CA 1 1
48 41943 1 1 50 LYS CB C 3.353 -3.953 -3.675 1.00 . A A . 50 LYS CB 1 1
48 41944 1 1 50 LYS CD C 2.504 -5.640 -5.346 1.00 . A A . 50 LYS CD 1 1
48 41945 1 1 50 LYS CE C 2.609 -5.690 -6.872 1.00 . A A . 50 LYS CE 1 1
48 41946 1 1 50 LYS CG C 2.404 -4.196 -4.851 1.00 . A A . 50 LYS CG 1 1
48 41947 1 1 50 LYS H H 3.166 -1.506 -4.042 1.00 . A A . 50 LYS H 1 1
48 41948 1 1 50 LYS HA H 1.713 -3.343 -2.470 1.00 . A A . 50 LYS HA 1 1
48 41949 1 1 50 LYS HB2 H 4.293 -3.539 -4.041 1.00 . A A . 50 LYS HB2 1 1
48 41950 1 1 50 LYS HB3 H 3.590 -4.902 -3.192 1.00 . A A . 50 LYS HB3 1 1
48 41951 1 1 50 LYS HD2 H 3.375 -6.121 -4.903 1.00 . A A . 50 LYS HD2 1 1
48 41952 1 1 50 LYS HD3 H 1.628 -6.201 -5.020 1.00 . A A . 50 LYS HD3 1 1
48 41953 1 1 50 LYS HE2 H 2.595 -4.678 -7.277 1.00 . A A . 50 LYS HE2 1 1
48 41954 1 1 50 LYS HE3 H 3.559 -6.137 -7.163 1.00 . A A . 50 LYS HE3 1 1
48 41955 1 1 50 LYS HG2 H 1.380 -3.982 -4.546 1.00 . A A . 50 LYS HG2 1 1
48 41956 1 1 50 LYS HG3 H 2.645 -3.511 -5.664 1.00 . A A . 50 LYS HG3 1 1
48 41957 1 1 50 LYS HZ1 H 0.764 -6.563 -6.761 1.00 . A A . 50 LYS HZ1 1 1
48 41958 1 1 50 LYS HZ2 H 1.133 -6.004 -8.251 1.00 . A A . 50 LYS HZ2 1 1
48 41959 1 1 50 LYS HZ3 H 1.818 -7.381 -7.703 1.00 . A A . 50 LYS HZ3 1 1
48 41960 1 1 50 LYS N N 2.641 -1.655 -3.204 1.00 . A A . 50 LYS N 1 1
48 41961 1 1 50 LYS NZ N 1.490 -6.473 -7.443 1.00 . A A . 50 LYS NZ 1 1
48 41962 1 1 50 LYS O O 4.149 -1.966 -1.017 1.00 . A A . 50 LYS O 1 1
48 41963 1 1 51 PRO C C 5.480 -4.416 0.596 1.00 . A A . 51 PRO C 1 1
48 41964 1 1 51 PRO CA C 3.982 -4.147 0.755 1.00 . A A . 51 PRO CA 1 1
48 41965 1 1 51 PRO CB C 3.252 -5.263 1.484 1.00 . A A . 51 PRO CB 1 1
48 41966 1 1 51 PRO CD C 2.541 -5.238 -0.868 1.00 . A A . 51 PRO CD 1 1
48 41967 1 1 51 PRO CG C 2.532 -6.061 0.410 1.00 . A A . 51 PRO CG 1 1
48 41968 1 1 51 PRO HA H 3.911 -3.276 1.243 1.00 . A A . 51 PRO HA 1 1
48 41969 1 1 51 PRO HB2 H 3.951 -5.891 2.036 1.00 . A A . 51 PRO HB2 1 1
48 41970 1 1 51 PRO HB3 H 2.546 -4.858 2.210 1.00 . A A . 51 PRO HB3 1 1
48 41971 1 1 51 PRO HD2 H 2.986 -5.793 -1.694 1.00 . A A . 51 PRO HD2 1 1
48 41972 1 1 51 PRO HD3 H 1.530 -4.969 -1.173 1.00 . A A . 51 PRO HD3 1 1
48 41973 1 1 51 PRO HG2 H 3.026 -7.019 0.250 1.00 . A A . 51 PRO HG2 1 1
48 41974 1 1 51 PRO HG3 H 1.509 -6.278 0.717 1.00 . A A . 51 PRO HG3 1 1
48 41975 1 1 51 PRO N N 3.330 -4.054 -0.540 1.00 . A A . 51 PRO N 1 1
48 41976 1 1 51 PRO O O 5.875 -5.439 0.039 1.00 . A A . 51 PRO O 1 1
48 41977 1 1 52 LEU C C 8.108 -5.078 1.139 1.00 . A A . 52 LEU C 1 1
48 41978 1 1 52 LEU CA C 7.719 -3.603 1.016 1.00 . A A . 52 LEU CA 1 1
48 41979 1 1 52 LEU CB C 8.392 -2.701 2.053 1.00 . A A . 52 LEU CB 1 1
48 41980 1 1 52 LEU CD1 C 10.494 -1.790 3.105 1.00 . A A . 52 LEU CD1 1 1
48 41981 1 1 52 LEU CD2 C 10.198 -4.292 2.806 1.00 . A A . 52 LEU CD2 1 1
48 41982 1 1 52 LEU CG C 9.897 -2.902 2.241 1.00 . A A . 52 LEU CG 1 1
48 41983 1 1 52 LEU H H 5.944 -2.650 1.547 1.00 . A A . 52 LEU H 1 1
48 41984 1 1 52 LEU HA H 8.024 -3.246 0.032 1.00 . A A . 52 LEU HA 1 1
48 41985 1 1 52 LEU HB2 H 8.216 -1.663 1.771 1.00 . A A . 52 LEU HB2 1 1
48 41986 1 1 52 LEU HB3 H 7.901 -2.858 3.014 1.00 . A A . 52 LEU HB3 1 1
48 41987 1 1 52 LEU HD11 H 9.693 -1.161 3.492 1.00 . A A . 52 LEU HD11 1 1
48 41988 1 1 52 LEU HD12 H 11.044 -2.232 3.937 1.00 . A A . 52 LEU HD12 1 1
48 41989 1 1 52 LEU HD13 H 11.172 -1.186 2.502 1.00 . A A . 52 LEU HD13 1 1
48 41990 1 1 52 LEU HD21 H 9.279 -4.736 3.187 1.00 . A A . 52 LEU HD21 1 1
48 41991 1 1 52 LEU HD22 H 10.608 -4.924 2.018 1.00 . A A . 52 LEU HD22 1 1
48 41992 1 1 52 LEU HD23 H 10.923 -4.205 3.616 1.00 . A A . 52 LEU HD23 1 1
48 41993 1 1 52 LEU HG H 10.374 -2.842 1.263 1.00 . A A . 52 LEU HG 1 1
48 41994 1 1 52 LEU N N 6.273 -3.480 1.096 1.00 . A A . 52 LEU N 1 1
48 41995 1 1 52 LEU O O 7.650 -5.771 2.046 1.00 . A A . 52 LEU O 1 1
48 41996 1 1 53 GLN C C 10.093 -7.232 1.529 1.00 . A A . 53 GLN C 1 1
48 41997 1 1 53 GLN CA C 9.404 -6.894 0.205 1.00 . A A . 53 GLN CA 1 1
48 41998 1 1 53 GLN CB C 10.335 -7.158 -0.980 1.00 . A A . 53 GLN CB 1 1
48 41999 1 1 53 GLN CD C 11.227 -5.132 -2.189 1.00 . A A . 53 GLN CD 1 1
48 42000 1 1 53 GLN CG C 11.455 -6.117 -1.040 1.00 . A A . 53 GLN CG 1 1
48 42001 1 1 53 GLN H H 9.316 -4.944 -0.523 1.00 . A A . 53 GLN H 1 1
48 42002 1 1 53 GLN HA H 8.503 -7.496 0.092 1.00 . A A . 53 GLN HA 1 1
48 42003 1 1 53 GLN HB2 H 10.765 -8.155 -0.895 1.00 . A A . 53 GLN HB2 1 1
48 42004 1 1 53 GLN HB3 H 9.763 -7.136 -1.908 1.00 . A A . 53 GLN HB3 1 1
48 42005 1 1 53 GLN HE21 H 10.870 -3.687 -0.816 1.00 . A A . 53 GLN HE21 1 1
48 42006 1 1 53 GLN HE22 H 10.761 -3.182 -2.469 1.00 . A A . 53 GLN HE22 1 1
48 42007 1 1 53 GLN HG2 H 11.504 -5.575 -0.096 1.00 . A A . 53 GLN HG2 1 1
48 42008 1 1 53 GLN HG3 H 12.415 -6.617 -1.171 1.00 . A A . 53 GLN HG3 1 1
48 42009 1 1 53 GLN N N 8.949 -5.514 0.212 1.00 . A A . 53 GLN N 1 1
48 42010 1 1 53 GLN NE2 N 10.928 -3.898 -1.792 1.00 . A A . 53 GLN NE2 1 1
48 42011 1 1 53 GLN O O 11.316 -7.148 1.636 1.00 . A A . 53 GLN O 1 1
48 42012 1 1 53 GLN OE1 O 11.318 -5.470 -3.358 1.00 . A A . 53 GLN OE1 1 1
48 42013 1 1 54 GLU C C 10.719 -9.174 3.715 1.00 . A A . 54 GLU C 1 1
48 42014 1 1 54 GLU CA C 9.794 -7.959 3.816 1.00 . A A . 54 GLU CA 1 1
48 42015 1 1 54 GLU CB C 8.653 -8.218 4.802 1.00 . A A . 54 GLU CB 1 1
48 42016 1 1 54 GLU CD C 6.400 -9.340 4.637 1.00 . A A . 54 GLU CD 1 1
48 42017 1 1 54 GLU CG C 7.910 -9.510 4.453 1.00 . A A . 54 GLU CG 1 1
48 42018 1 1 54 GLU H H 8.285 -7.673 2.409 1.00 . A A . 54 GLU H 1 1
48 42019 1 1 54 GLU HA H 10.361 -7.089 4.147 1.00 . A A . 54 GLU HA 1 1
48 42020 1 1 54 GLU HB2 H 9.051 -8.286 5.815 1.00 . A A . 54 GLU HB2 1 1
48 42021 1 1 54 GLU HB3 H 7.958 -7.379 4.788 1.00 . A A . 54 GLU HB3 1 1
48 42022 1 1 54 GLU HG2 H 8.125 -9.790 3.422 1.00 . A A . 54 GLU HG2 1 1
48 42023 1 1 54 GLU HG3 H 8.268 -10.322 5.085 1.00 . A A . 54 GLU HG3 1 1
48 42024 1 1 54 GLU N N 9.278 -7.607 2.504 1.00 . A A . 54 GLU N 1 1
48 42025 1 1 54 GLU O O 10.290 -10.305 3.939 1.00 . A A . 54 GLU O 1 1
48 42026 1 1 54 GLU OE1 O 5.761 -8.867 3.673 1.00 . A A . 54 GLU OE1 1 1
48 42027 1 1 54 GLU OE2 O 5.920 -9.688 5.737 1.00 . A A . 54 GLU OE2 1 1
48 42028 1 1 55 ALA C C 13.877 -9.945 4.469 1.00 . A A . 55 ALA C 1 1
48 42029 1 1 55 ALA CA C 12.959 -9.955 3.245 1.00 . A A . 55 ALA CA 1 1
48 42030 1 1 55 ALA CB C 13.730 -9.771 1.936 1.00 . A A . 55 ALA CB 1 1
48 42031 1 1 55 ALA H H 12.311 -7.976 3.198 1.00 . A A . 55 ALA H 1 1
48 42032 1 1 55 ALA HA H 12.426 -10.905 3.208 1.00 . A A . 55 ALA HA 1 1
48 42033 1 1 55 ALA HB1 H 14.775 -10.039 2.089 1.00 . A A . 55 ALA HB1 1 1
48 42034 1 1 55 ALA HB2 H 13.299 -10.412 1.167 1.00 . A A . 55 ALA HB2 1 1
48 42035 1 1 55 ALA HB3 H 13.665 -8.730 1.620 1.00 . A A . 55 ALA HB3 1 1
48 42036 1 1 55 ALA N N 11.970 -8.898 3.378 1.00 . A A . 55 ALA N 1 1
48 42037 1 1 55 ALA O O 14.968 -9.378 4.426 1.00 . A A . 55 ALA O 1 1
48 42038 1 1 56 GLU C C 13.364 -11.379 7.844 1.00 . A A . 56 GLU C 1 1
48 42039 1 1 56 GLU CA C 14.166 -10.650 6.764 1.00 . A A . 56 GLU CA 1 1
48 42040 1 1 56 GLU CB C 14.579 -9.254 7.235 1.00 . A A . 56 GLU CB 1 1
48 42041 1 1 56 GLU CD C 16.424 -7.559 6.947 1.00 . A A . 56 GLU CD 1 1
48 42042 1 1 56 GLU CG C 16.086 -9.046 7.077 1.00 . A A . 56 GLU CG 1 1
48 42043 1 1 56 GLU H H 12.513 -11.037 5.557 1.00 . A A . 56 GLU H 1 1
48 42044 1 1 56 GLU HA H 15.061 -11.223 6.518 1.00 . A A . 56 GLU HA 1 1
48 42045 1 1 56 GLU HB2 H 14.042 -8.499 6.661 1.00 . A A . 56 GLU HB2 1 1
48 42046 1 1 56 GLU HB3 H 14.298 -9.121 8.280 1.00 . A A . 56 GLU HB3 1 1
48 42047 1 1 56 GLU HG2 H 16.608 -9.467 7.937 1.00 . A A . 56 GLU HG2 1 1
48 42048 1 1 56 GLU HG3 H 16.441 -9.581 6.196 1.00 . A A . 56 GLU HG3 1 1
48 42049 1 1 56 GLU N N 13.402 -10.579 5.531 1.00 . A A . 56 GLU N 1 1
48 42050 1 1 56 GLU O O 13.829 -12.369 8.407 1.00 . A A . 56 GLU O 1 1
48 42051 1 1 56 GLU OE1 O 15.884 -6.934 6.008 1.00 . A A . 56 GLU OE1 1 1
48 42052 1 1 56 GLU OE2 O 17.213 -7.080 7.789 1.00 . A A . 56 GLU OE2 1 1
48 42053 1 1 57 CYS C C 11.876 -11.130 10.487 1.00 . A A . 57 CYS C 1 1
48 42054 1 1 57 CYS CA C 11.301 -11.448 9.105 1.00 . A A . 57 CYS CA 1 1
48 42055 1 1 57 CYS CB C 11.129 -12.954 8.892 1.00 . A A . 57 CYS CB 1 1
48 42056 1 1 57 CYS H H 11.802 -10.054 7.641 1.00 . A A . 57 CYS H 1 1
48 42057 1 1 57 CYS HA H 10.322 -10.988 8.978 1.00 . A A . 57 CYS HA 1 1
48 42058 1 1 57 CYS HB2 H 11.736 -13.257 8.039 1.00 . A A . 57 CYS HB2 1 1
48 42059 1 1 57 CYS HB3 H 11.521 -13.477 9.764 1.00 . A A . 57 CYS HB3 1 1
48 42060 1 1 57 CYS N N 12.173 -10.860 8.102 1.00 . A A . 57 CYS N 1 1
48 42061 1 1 57 CYS O O 11.264 -10.399 11.265 1.00 . A A . 57 CYS O 1 1
48 42062 1 1 57 CYS SG S 9.405 -13.496 8.608 1.00 . A A . 57 CYS SG 1 1
48 42063 1 1 58 THR C C 12.861 -12.039 13.170 1.00 . A A . 58 THR C 1 1
48 42064 1 1 58 THR CA C 13.709 -11.479 12.026 1.00 . A A . 58 THR CA 1 1
48 42065 1 1 58 THR CB C 14.001 -9.984 12.161 1.00 . A A . 58 THR CB 1 1
48 42066 1 1 58 THR CG2 C 14.834 -9.659 13.402 1.00 . A A . 58 THR CG2 1 1
48 42067 1 1 58 THR H H 13.537 -12.287 10.113 1.00 . A A . 58 THR H 1 1
48 42068 1 1 58 THR HA H 14.647 -12.034 12.022 1.00 . A A . 58 THR HA 1 1
48 42069 1 1 58 THR HB H 13.077 -9.404 12.150 1.00 . A A . 58 THR HB 1 1
48 42070 1 1 58 THR HG1 H 15.629 -10.357 11.059 1.00 . A A . 58 THR HG1 1 1
48 42071 1 1 58 THR HG21 H 14.649 -10.410 14.170 1.00 . A A . 58 THR HG21 1 1
48 42072 1 1 58 THR HG22 H 15.892 -9.660 13.140 1.00 . A A . 58 THR HG22 1 1
48 42073 1 1 58 THR HG23 H 14.555 -8.676 13.781 1.00 . A A . 58 THR HG23 1 1
48 42074 1 1 58 THR N N 13.045 -11.694 10.751 1.00 . A A . 58 THR N 1 1
48 42075 1 1 58 THR O O 11.633 -11.999 13.114 1.00 . A A . 58 THR O 1 1
48 42076 1 1 58 THR OG1 O 14.875 -9.700 11.072 1.00 . A A . 58 THR OG1 1 1
48 42077 1 1 59 PHE C C 12.078 -14.361 14.947 1.00 . A A . 59 PHE C 1 1
48 42078 1 1 59 PHE CA C 12.876 -13.115 15.336 1.00 . A A . 59 PHE CA 1 1
48 42079 1 1 59 PHE CB C 11.912 -12.049 15.859 1.00 . A A . 59 PHE CB 1 1
48 42080 1 1 59 PHE CD1 C 11.510 -13.109 18.092 1.00 . A A . 59 PHE CD1 1 1
48 42081 1 1 59 PHE CD2 C 12.045 -10.815 18.034 1.00 . A A . 59 PHE CD2 1 1
48 42082 1 1 59 PHE CE1 C 11.423 -13.053 19.508 1.00 . A A . 59 PHE CE1 1 1
48 42083 1 1 59 PHE CE2 C 11.959 -10.760 19.451 1.00 . A A . 59 PHE CE2 1 1
48 42084 1 1 59 PHE CG C 11.819 -11.989 17.385 1.00 . A A . 59 PHE CG 1 1
48 42085 1 1 59 PHE CZ C 11.649 -11.880 20.158 1.00 . A A . 59 PHE CZ 1 1
48 42086 1 1 59 PHE H H 14.549 -12.577 14.218 1.00 . A A . 59 PHE H 1 1
48 42087 1 1 59 PHE HA H 13.646 -13.389 16.057 1.00 . A A . 59 PHE HA 1 1
48 42088 1 1 59 PHE HB2 H 12.227 -11.074 15.486 1.00 . A A . 59 PHE HB2 1 1
48 42089 1 1 59 PHE HB3 H 10.919 -12.240 15.452 1.00 . A A . 59 PHE HB3 1 1
48 42090 1 1 59 PHE HD1 H 11.328 -14.049 17.571 1.00 . A A . 59 PHE HD1 1 1
48 42091 1 1 59 PHE HD2 H 12.293 -9.918 17.468 1.00 . A A . 59 PHE HD2 1 1
48 42092 1 1 59 PHE HE1 H 11.175 -13.951 20.075 1.00 . A A . 59 PHE HE1 1 1
48 42093 1 1 59 PHE HE2 H 12.140 -9.819 19.971 1.00 . A A . 59 PHE HE2 1 1
48 42094 1 1 59 PHE HZ H 11.583 -11.837 21.245 1.00 . A A . 59 PHE HZ 1 1
48 42095 1 1 59 PHE N N 13.550 -12.548 14.180 1.00 . A A . 59 PHE N 1 1
48 42096 1 1 59 PHE O O 11.919 -14.658 13.764 1.00 . A A . 59 PHE O 1 1
49 42097 1 1 1 GLU C C 7.899 -11.254 17.408 1.00 . A A . 1 GLU C 1 1
49 42098 1 1 1 GLU CA C 8.152 -12.546 18.187 1.00 . A A . 1 GLU CA 1 1
49 42099 1 1 1 GLU CB C 7.234 -12.639 19.407 1.00 . A A . 1 GLU CB 1 1
49 42100 1 1 1 GLU CD C 4.840 -12.693 20.197 1.00 . A A . 1 GLU CD 1 1
49 42101 1 1 1 GLU CG C 5.769 -12.765 18.984 1.00 . A A . 1 GLU CG 1 1
49 42102 1 1 1 GLU HA H 7.977 -13.407 17.542 1.00 . A A . 1 GLU HA 1 1
49 42103 1 1 1 GLU HB2 H 7.516 -13.500 20.014 1.00 . A A . 1 GLU HB2 1 1
49 42104 1 1 1 GLU HB3 H 7.362 -11.755 20.031 1.00 . A A . 1 GLU HB3 1 1
49 42105 1 1 1 GLU HG2 H 5.520 -11.968 18.283 1.00 . A A . 1 GLU HG2 1 1
49 42106 1 1 1 GLU HG3 H 5.618 -13.709 18.460 1.00 . A A . 1 GLU HG3 1 1
49 42107 1 1 1 GLU N N 9.549 -12.634 18.577 1.00 . A A . 1 GLU N 1 1
49 42108 1 1 1 GLU O O 7.775 -10.182 17.999 1.00 . A A . 1 GLU O 1 1
49 42109 1 1 1 GLU OE1 O 5.087 -11.814 21.050 1.00 . A A . 1 GLU OE1 1 1
49 42110 1 1 1 GLU OE2 O 3.903 -13.520 20.244 1.00 . A A . 1 GLU OE2 1 1
49 42111 1 1 2 GLU C C 6.090 -10.036 15.035 1.00 . A A . 2 GLU C 1 1
49 42112 1 1 2 GLU CA C 7.592 -10.255 15.226 1.00 . A A . 2 GLU CA 1 1
49 42113 1 1 2 GLU CB C 8.296 -10.432 13.880 1.00 . A A . 2 GLU CB 1 1
49 42114 1 1 2 GLU CD C 10.318 -9.658 12.586 1.00 . A A . 2 GLU CD 1 1
49 42115 1 1 2 GLU CG C 9.764 -10.008 13.969 1.00 . A A . 2 GLU CG 1 1
49 42116 1 1 2 GLU H H 7.929 -12.272 15.619 1.00 . A A . 2 GLU H 1 1
49 42117 1 1 2 GLU HA H 8.026 -9.402 15.747 1.00 . A A . 2 GLU HA 1 1
49 42118 1 1 2 GLU HB2 H 8.233 -11.474 13.567 1.00 . A A . 2 GLU HB2 1 1
49 42119 1 1 2 GLU HB3 H 7.788 -9.840 13.119 1.00 . A A . 2 GLU HB3 1 1
49 42120 1 1 2 GLU HG2 H 9.858 -9.148 14.631 1.00 . A A . 2 GLU HG2 1 1
49 42121 1 1 2 GLU HG3 H 10.353 -10.814 14.407 1.00 . A A . 2 GLU HG3 1 1
49 42122 1 1 2 GLU N N 7.828 -11.397 16.092 1.00 . A A . 2 GLU N 1 1
49 42123 1 1 2 GLU O O 5.275 -10.712 15.661 1.00 . A A . 2 GLU O 1 1
49 42124 1 1 2 GLU OE1 O 9.963 -10.383 11.632 1.00 . A A . 2 GLU OE1 1 1
49 42125 1 1 2 GLU OE2 O 11.083 -8.672 12.515 1.00 . A A . 2 GLU OE2 1 1
49 42126 1 1 3 TYR C C 4.251 -7.972 12.586 1.00 . A A . 3 TYR C 1 1
49 42127 1 1 3 TYR CA C 4.378 -8.772 13.884 1.00 . A A . 3 TYR CA 1 1
49 42128 1 1 3 TYR CB C 3.897 -7.908 15.051 1.00 . A A . 3 TYR CB 1 1
49 42129 1 1 3 TYR CD1 C 1.434 -8.290 14.671 1.00 . A A . 3 TYR CD1 1 1
49 42130 1 1 3 TYR CD2 C 2.294 -8.558 16.886 1.00 . A A . 3 TYR CD2 1 1
49 42131 1 1 3 TYR CE1 C 0.115 -8.625 15.143 1.00 . A A . 3 TYR CE1 1 1
49 42132 1 1 3 TYR CE2 C 0.975 -8.892 17.357 1.00 . A A . 3 TYR CE2 1 1
49 42133 1 1 3 TYR CG C 2.496 -8.263 15.553 1.00 . A A . 3 TYR CG 1 1
49 42134 1 1 3 TYR CZ C -0.049 -8.909 16.463 1.00 . A A . 3 TYR CZ 1 1
49 42135 1 1 3 TYR H H 6.437 -8.543 13.661 1.00 . A A . 3 TYR H 1 1
49 42136 1 1 3 TYR HA H 3.834 -9.711 13.778 1.00 . A A . 3 TYR HA 1 1
49 42137 1 1 3 TYR HB2 H 4.603 -8.005 15.877 1.00 . A A . 3 TYR HB2 1 1
49 42138 1 1 3 TYR HB3 H 3.907 -6.862 14.744 1.00 . A A . 3 TYR HB3 1 1
49 42139 1 1 3 TYR HD1 H 1.594 -8.058 13.618 1.00 . A A . 3 TYR HD1 1 1
49 42140 1 1 3 TYR HD2 H 3.133 -8.537 17.581 1.00 . A A . 3 TYR HD2 1 1
49 42141 1 1 3 TYR HE1 H -0.732 -8.649 14.458 1.00 . A A . 3 TYR HE1 1 1
49 42142 1 1 3 TYR HE2 H 0.802 -9.127 18.408 1.00 . A A . 3 TYR HE2 1 1
49 42143 1 1 3 TYR HH H -1.946 -9.196 16.151 1.00 . A A . 3 TYR HH 1 1
49 42144 1 1 3 TYR N N 5.768 -9.088 14.166 1.00 . A A . 3 TYR N 1 1
49 42145 1 1 3 TYR O O 5.095 -7.130 12.286 1.00 . A A . 3 TYR O 1 1
49 42146 1 1 3 TYR OH O -1.295 -9.225 16.908 1.00 . A A . 3 TYR OH 1 1
49 42147 1 1 4 VAL C C 1.445 -7.270 10.473 1.00 . A A . 4 VAL C 1 1
49 42148 1 1 4 VAL CA C 2.938 -7.582 10.592 1.00 . A A . 4 VAL CA 1 1
49 42149 1 1 4 VAL CB C 3.469 -8.421 9.428 1.00 . A A . 4 VAL CB 1 1
49 42150 1 1 4 VAL CG1 C 2.851 -7.973 8.102 1.00 . A A . 4 VAL CG1 1 1
49 42151 1 1 4 VAL CG2 C 4.997 -8.370 9.367 1.00 . A A . 4 VAL CG2 1 1
49 42152 1 1 4 VAL H H 2.505 -8.950 12.102 1.00 . A A . 4 VAL H 1 1
49 42153 1 1 4 VAL HA H 3.492 -6.643 10.611 1.00 . A A . 4 VAL HA 1 1
49 42154 1 1 4 VAL HB H 3.176 -9.457 9.601 1.00 . A A . 4 VAL HB 1 1
49 42155 1 1 4 VAL HG11 H 2.551 -6.928 8.177 1.00 . A A . 4 VAL HG11 1 1
49 42156 1 1 4 VAL HG12 H 3.584 -8.085 7.304 1.00 . A A . 4 VAL HG12 1 1
49 42157 1 1 4 VAL HG13 H 1.978 -8.587 7.883 1.00 . A A . 4 VAL HG13 1 1
49 42158 1 1 4 VAL HG21 H 5.377 -7.823 10.229 1.00 . A A . 4 VAL HG21 1 1
49 42159 1 1 4 VAL HG22 H 5.395 -9.384 9.376 1.00 . A A . 4 VAL HG22 1 1
49 42160 1 1 4 VAL HG23 H 5.307 -7.866 8.451 1.00 . A A . 4 VAL HG23 1 1
49 42161 1 1 4 VAL N N 3.188 -8.264 11.851 1.00 . A A . 4 VAL N 1 1
49 42162 1 1 4 VAL O O 0.682 -8.069 9.931 1.00 . A A . 4 VAL O 1 1
49 42163 1 1 5 GLY C C -0.510 -4.371 11.712 1.00 . A A . 5 GLY C 1 1
49 42164 1 1 5 GLY CA C -0.315 -5.681 10.945 1.00 . A A . 5 GLY CA 1 1
49 42165 1 1 5 GLY H H 1.700 -5.464 11.427 1.00 . A A . 5 GLY H 1 1
49 42166 1 1 5 GLY HA2 H -0.951 -6.455 11.375 1.00 . A A . 5 GLY HA2 1 1
49 42167 1 1 5 GLY HA3 H -0.628 -5.550 9.910 1.00 . A A . 5 GLY HA3 1 1
49 42168 1 1 5 GLY N N 1.073 -6.108 10.988 1.00 . A A . 5 GLY N 1 1
49 42169 1 1 5 GLY O O -1.349 -3.551 11.344 1.00 . A A . 5 GLY O 1 1
49 42170 1 1 6 LEU C C 1.474 -2.187 13.384 1.00 . A A . 6 LEU C 1 1
49 42171 1 1 6 LEU CA C 0.206 -3.019 13.586 1.00 . A A . 6 LEU CA 1 1
49 42172 1 1 6 LEU CB C -0.062 -3.388 15.046 1.00 . A A . 6 LEU CB 1 1
49 42173 1 1 6 LEU CD1 C -0.489 -5.857 14.762 1.00 . A A . 6 LEU CD1 1 1
49 42174 1 1 6 LEU CD2 C 1.855 -5.015 15.244 1.00 . A A . 6 LEU CD2 1 1
49 42175 1 1 6 LEU CG C 0.358 -4.797 15.470 1.00 . A A . 6 LEU CG 1 1
49 42176 1 1 6 LEU H H 0.961 -4.887 13.057 1.00 . A A . 6 LEU H 1 1
49 42177 1 1 6 LEU HA H -0.648 -2.437 13.239 1.00 . A A . 6 LEU HA 1 1
49 42178 1 1 6 LEU HB2 H 0.455 -2.670 15.682 1.00 . A A . 6 LEU HB2 1 1
49 42179 1 1 6 LEU HB3 H -1.129 -3.275 15.239 1.00 . A A . 6 LEU HB3 1 1
49 42180 1 1 6 LEU HD11 H -1.291 -5.371 14.208 1.00 . A A . 6 LEU HD11 1 1
49 42181 1 1 6 LEU HD12 H 0.139 -6.422 14.072 1.00 . A A . 6 LEU HD12 1 1
49 42182 1 1 6 LEU HD13 H -0.916 -6.535 15.501 1.00 . A A . 6 LEU HD13 1 1
49 42183 1 1 6 LEU HD21 H 2.287 -4.124 14.787 1.00 . A A . 6 LEU HD21 1 1
49 42184 1 1 6 LEU HD22 H 2.343 -5.205 16.200 1.00 . A A . 6 LEU HD22 1 1
49 42185 1 1 6 LEU HD23 H 2.003 -5.870 14.584 1.00 . A A . 6 LEU HD23 1 1
49 42186 1 1 6 LEU HG H 0.175 -4.901 16.539 1.00 . A A . 6 LEU HG 1 1
49 42187 1 1 6 LEU N N 0.280 -4.216 12.764 1.00 . A A . 6 LEU N 1 1
49 42188 1 1 6 LEU O O 2.020 -1.640 14.341 1.00 . A A . 6 LEU O 1 1
49 42189 1 1 7 SER C C 3.164 -1.138 10.282 1.00 . A A . 7 SER C 1 1
49 42190 1 1 7 SER CA C 3.099 -1.363 11.794 1.00 . A A . 7 SER CA 1 1
49 42191 1 1 7 SER CB C 4.361 -2.079 12.279 1.00 . A A . 7 SER CB 1 1
49 42192 1 1 7 SER H H 1.456 -2.567 11.361 1.00 . A A . 7 SER H 1 1
49 42193 1 1 7 SER HA H 2.998 -0.413 12.318 1.00 . A A . 7 SER HA 1 1
49 42194 1 1 7 SER HB2 H 5.237 -1.481 12.028 1.00 . A A . 7 SER HB2 1 1
49 42195 1 1 7 SER HB3 H 4.335 -2.166 13.365 1.00 . A A . 7 SER HB3 1 1
49 42196 1 1 7 SER HG H 3.613 -3.681 11.340 1.00 . A A . 7 SER HG 1 1
49 42197 1 1 7 SER N N 1.906 -2.119 12.133 1.00 . A A . 7 SER N 1 1
49 42198 1 1 7 SER O O 2.527 -1.859 9.516 1.00 . A A . 7 SER O 1 1
49 42199 1 1 7 SER OG O 4.493 -3.376 11.703 1.00 . A A . 7 SER OG 1 1
49 42200 1 1 8 ALA C C 5.244 -0.629 7.904 1.00 . A A . 8 ALA C 1 1
49 42201 1 1 8 ALA CA C 4.096 0.194 8.491 1.00 . A A . 8 ALA CA 1 1
49 42202 1 1 8 ALA CB C 4.322 1.700 8.341 1.00 . A A . 8 ALA CB 1 1
49 42203 1 1 8 ALA H H 4.454 0.447 10.528 1.00 . A A . 8 ALA H 1 1
49 42204 1 1 8 ALA HA H 3.170 -0.074 7.983 1.00 . A A . 8 ALA HA 1 1
49 42205 1 1 8 ALA HB1 H 4.247 2.178 9.318 1.00 . A A . 8 ALA HB1 1 1
49 42206 1 1 8 ALA HB2 H 5.313 1.879 7.924 1.00 . A A . 8 ALA HB2 1 1
49 42207 1 1 8 ALA HB3 H 3.567 2.116 7.674 1.00 . A A . 8 ALA HB3 1 1
49 42208 1 1 8 ALA N N 3.939 -0.135 9.898 1.00 . A A . 8 ALA N 1 1
49 42209 1 1 8 ALA O O 5.660 -0.400 6.770 1.00 . A A . 8 ALA O 1 1
49 42210 1 1 9 ASN C C 6.558 -2.901 6.844 1.00 . A A . 9 ASN C 1 1
49 42211 1 1 9 ASN CA C 6.815 -2.430 8.277 1.00 . A A . 9 ASN CA 1 1
49 42212 1 1 9 ASN CB C 6.922 -3.668 9.169 1.00 . A A . 9 ASN CB 1 1
49 42213 1 1 9 ASN CG C 8.235 -3.666 9.954 1.00 . A A . 9 ASN CG 1 1
49 42214 1 1 9 ASN H H 5.379 -1.751 9.624 1.00 . A A . 9 ASN H 1 1
49 42215 1 1 9 ASN HA H 7.711 -1.816 8.360 1.00 . A A . 9 ASN HA 1 1
49 42216 1 1 9 ASN HB2 H 6.080 -3.697 9.860 1.00 . A A . 9 ASN HB2 1 1
49 42217 1 1 9 ASN HB3 H 6.862 -4.568 8.557 1.00 . A A . 9 ASN HB3 1 1
49 42218 1 1 9 ASN HD21 H 7.157 -3.543 11.664 1.00 . A A . 9 ASN HD21 1 1
49 42219 1 1 9 ASN HD22 H 8.876 -3.583 11.873 1.00 . A A . 9 ASN HD22 1 1
49 42220 1 1 9 ASN N N 5.723 -1.571 8.703 1.00 . A A . 9 ASN N 1 1
49 42221 1 1 9 ASN ND2 N 8.076 -3.591 11.273 1.00 . A A . 9 ASN ND2 1 1
49 42222 1 1 9 ASN O O 7.492 -3.043 6.056 1.00 . A A . 9 ASN O 1 1
49 42223 1 1 9 ASN OD1 O 9.320 -3.728 9.400 1.00 . A A . 9 ASN OD1 1 1
49 42224 1 1 10 GLN C C 4.811 -2.394 4.262 1.00 . A A . 10 GLN C 1 1
49 42225 1 1 10 GLN CA C 4.895 -3.580 5.224 1.00 . A A . 10 GLN CA 1 1
49 42226 1 1 10 GLN CB C 3.568 -4.341 5.274 1.00 . A A . 10 GLN CB 1 1
49 42227 1 1 10 GLN CD C 4.615 -5.626 7.174 1.00 . A A . 10 GLN CD 1 1
49 42228 1 1 10 GLN CG C 3.341 -4.957 6.656 1.00 . A A . 10 GLN CG 1 1
49 42229 1 1 10 GLN H H 4.532 -3.010 7.195 1.00 . A A . 10 GLN H 1 1
49 42230 1 1 10 GLN HA H 5.685 -4.261 4.905 1.00 . A A . 10 GLN HA 1 1
49 42231 1 1 10 GLN HB2 H 2.748 -3.664 5.034 1.00 . A A . 10 GLN HB2 1 1
49 42232 1 1 10 GLN HB3 H 3.566 -5.125 4.517 1.00 . A A . 10 GLN HB3 1 1
49 42233 1 1 10 GLN HE21 H 4.050 -5.140 9.056 1.00 . A A . 10 GLN HE21 1 1
49 42234 1 1 10 GLN HE22 H 5.551 -5.994 8.931 1.00 . A A . 10 GLN HE22 1 1
49 42235 1 1 10 GLN HG2 H 3.022 -4.184 7.355 1.00 . A A . 10 GLN HG2 1 1
49 42236 1 1 10 GLN HG3 H 2.536 -5.690 6.603 1.00 . A A . 10 GLN HG3 1 1
49 42237 1 1 10 GLN N N 5.286 -3.129 6.549 1.00 . A A . 10 GLN N 1 1
49 42238 1 1 10 GLN NE2 N 4.750 -5.583 8.497 1.00 . A A . 10 GLN NE2 1 1
49 42239 1 1 10 GLN O O 5.106 -2.530 3.076 1.00 . A A . 10 GLN O 1 1
49 42240 1 1 10 GLN OE1 O 5.423 -6.147 6.423 1.00 . A A . 10 GLN OE1 1 1
49 42241 1 1 11 CYS C C 5.312 0.967 4.515 1.00 . A A . 11 CYS C 1 1
49 42242 1 1 11 CYS CA C 4.282 -0.047 4.014 1.00 . A A . 11 CYS CA 1 1
49 42243 1 1 11 CYS CB C 2.859 0.515 4.061 1.00 . A A . 11 CYS CB 1 1
49 42244 1 1 11 CYS H H 4.170 -1.154 5.775 1.00 . A A . 11 CYS H 1 1
49 42245 1 1 11 CYS HA H 4.486 -0.328 2.981 1.00 . A A . 11 CYS HA 1 1
49 42246 1 1 11 CYS HB2 H 2.847 1.379 4.725 1.00 . A A . 11 CYS HB2 1 1
49 42247 1 1 11 CYS HB3 H 2.592 0.873 3.067 1.00 . A A . 11 CYS HB3 1 1
49 42248 1 1 11 CYS N N 4.408 -1.256 4.809 1.00 . A A . 11 CYS N 1 1
49 42249 1 1 11 CYS O O 4.987 2.134 4.730 1.00 . A A . 11 CYS O 1 1
49 42250 1 1 11 CYS SG S 1.583 -0.672 4.619 1.00 . A A . 11 CYS SG 1 1
49 42251 1 1 12 ALA C C 8.631 1.532 4.032 1.00 . A A . 12 ALA C 1 1
49 42252 1 1 12 ALA CA C 7.615 1.334 5.158 1.00 . A A . 12 ALA CA 1 1
49 42253 1 1 12 ALA CB C 8.243 0.715 6.408 1.00 . A A . 12 ALA CB 1 1
49 42254 1 1 12 ALA H H 6.791 -0.466 4.510 1.00 . A A . 12 ALA H 1 1
49 42255 1 1 12 ALA HA H 7.186 2.300 5.423 1.00 . A A . 12 ALA HA 1 1
49 42256 1 1 12 ALA HB1 H 9.206 1.187 6.603 1.00 . A A . 12 ALA HB1 1 1
49 42257 1 1 12 ALA HB2 H 7.583 0.870 7.262 1.00 . A A . 12 ALA HB2 1 1
49 42258 1 1 12 ALA HB3 H 8.388 -0.354 6.250 1.00 . A A . 12 ALA HB3 1 1
49 42259 1 1 12 ALA N N 6.534 0.485 4.687 1.00 . A A . 12 ALA N 1 1
49 42260 1 1 12 ALA O O 9.833 1.376 4.240 1.00 . A A . 12 ALA O 1 1
49 42261 1 1 13 VAL C C 9.373 3.566 1.652 1.00 . A A . 13 VAL C 1 1
49 42262 1 1 13 VAL CA C 8.957 2.094 1.702 1.00 . A A . 13 VAL CA 1 1
49 42263 1 1 13 VAL CB C 8.237 1.633 0.433 1.00 . A A . 13 VAL CB 1 1
49 42264 1 1 13 VAL CG1 C 9.207 0.937 -0.525 1.00 . A A . 13 VAL CG1 1 1
49 42265 1 1 13 VAL CG2 C 7.055 0.723 0.773 1.00 . A A . 13 VAL CG2 1 1
49 42266 1 1 13 VAL H H 7.132 1.998 2.700 1.00 . A A . 13 VAL H 1 1
49 42267 1 1 13 VAL HA H 9.850 1.481 1.825 1.00 . A A . 13 VAL HA 1 1
49 42268 1 1 13 VAL HB H 7.846 2.517 -0.070 1.00 . A A . 13 VAL HB 1 1
49 42269 1 1 13 VAL HG11 H 10.097 0.626 0.021 1.00 . A A . 13 VAL HG11 1 1
49 42270 1 1 13 VAL HG12 H 8.723 0.062 -0.959 1.00 . A A . 13 VAL HG12 1 1
49 42271 1 1 13 VAL HG13 H 9.490 1.627 -1.320 1.00 . A A . 13 VAL HG13 1 1
49 42272 1 1 13 VAL HG21 H 7.339 0.043 1.576 1.00 . A A . 13 VAL HG21 1 1
49 42273 1 1 13 VAL HG22 H 6.210 1.331 1.094 1.00 . A A . 13 VAL HG22 1 1
49 42274 1 1 13 VAL HG23 H 6.774 0.147 -0.109 1.00 . A A . 13 VAL HG23 1 1
49 42275 1 1 13 VAL N N 8.110 1.873 2.862 1.00 . A A . 13 VAL N 1 1
49 42276 1 1 13 VAL O O 8.624 4.441 2.083 1.00 . A A . 13 VAL O 1 1
49 42277 1 1 14 PRO C C 10.435 5.912 -0.137 1.00 . A A . 14 PRO C 1 1
49 42278 1 1 14 PRO CA C 11.122 5.149 0.997 1.00 . A A . 14 PRO CA 1 1
49 42279 1 1 14 PRO CB C 12.615 4.975 0.776 1.00 . A A . 14 PRO CB 1 1
49 42280 1 1 14 PRO CD C 11.512 2.787 0.588 1.00 . A A . 14 PRO CD 1 1
49 42281 1 1 14 PRO CG C 12.803 3.540 0.309 1.00 . A A . 14 PRO CG 1 1
49 42282 1 1 14 PRO HA H 10.928 5.667 1.831 1.00 . A A . 14 PRO HA 1 1
49 42283 1 1 14 PRO HB2 H 12.985 5.679 0.031 1.00 . A A . 14 PRO HB2 1 1
49 42284 1 1 14 PRO HB3 H 13.171 5.162 1.695 1.00 . A A . 14 PRO HB3 1 1
49 42285 1 1 14 PRO HD2 H 11.119 2.326 -0.318 1.00 . A A . 14 PRO HD2 1 1
49 42286 1 1 14 PRO HD3 H 11.669 1.986 1.311 1.00 . A A . 14 PRO HD3 1 1
49 42287 1 1 14 PRO HG2 H 13.039 3.513 -0.755 1.00 . A A . 14 PRO HG2 1 1
49 42288 1 1 14 PRO HG3 H 13.637 3.074 0.833 1.00 . A A . 14 PRO HG3 1 1
49 42289 1 1 14 PRO N N 10.598 3.799 1.109 1.00 . A A . 14 PRO N 1 1
49 42290 1 1 14 PRO O O 10.750 7.074 -0.389 1.00 . A A . 14 PRO O 1 1
49 42291 1 1 15 ALA C C 9.518 5.554 -3.204 1.00 . A A . 15 ALA C 1 1
49 42292 1 1 15 ALA CA C 8.775 5.825 -1.895 1.00 . A A . 15 ALA CA 1 1
49 42293 1 1 15 ALA CB C 8.587 7.321 -1.630 1.00 . A A . 15 ALA CB 1 1
49 42294 1 1 15 ALA H H 9.259 4.282 -0.582 1.00 . A A . 15 ALA H 1 1
49 42295 1 1 15 ALA HA H 7.795 5.350 -1.937 1.00 . A A . 15 ALA HA 1 1
49 42296 1 1 15 ALA HB1 H 9.416 7.875 -2.071 1.00 . A A . 15 ALA HB1 1 1
49 42297 1 1 15 ALA HB2 H 7.650 7.653 -2.077 1.00 . A A . 15 ALA HB2 1 1
49 42298 1 1 15 ALA HB3 H 8.561 7.499 -0.556 1.00 . A A . 15 ALA HB3 1 1
49 42299 1 1 15 ALA N N 9.509 5.227 -0.793 1.00 . A A . 15 ALA N 1 1
49 42300 1 1 15 ALA O O 8.918 5.570 -4.278 1.00 . A A . 15 ALA O 1 1
49 42301 1 1 16 LYS C C 11.687 3.526 -4.478 1.00 . A A . 16 LYS C 1 1
49 42302 1 1 16 LYS CA C 11.645 5.036 -4.232 1.00 . A A . 16 LYS CA 1 1
49 42303 1 1 16 LYS CB C 13.027 5.670 -4.063 1.00 . A A . 16 LYS CB 1 1
49 42304 1 1 16 LYS CD C 14.331 3.663 -3.267 1.00 . A A . 16 LYS CD 1 1
49 42305 1 1 16 LYS CE C 15.707 3.433 -2.639 1.00 . A A . 16 LYS CE 1 1
49 42306 1 1 16 LYS CG C 13.780 5.040 -2.889 1.00 . A A . 16 LYS CG 1 1
49 42307 1 1 16 LYS H H 11.295 5.300 -2.196 1.00 . A A . 16 LYS H 1 1
49 42308 1 1 16 LYS HA H 11.175 5.513 -5.092 1.00 . A A . 16 LYS HA 1 1
49 42309 1 1 16 LYS HB2 H 13.604 5.544 -4.979 1.00 . A A . 16 LYS HB2 1 1
49 42310 1 1 16 LYS HB3 H 12.922 6.742 -3.898 1.00 . A A . 16 LYS HB3 1 1
49 42311 1 1 16 LYS HD2 H 13.641 2.888 -2.934 1.00 . A A . 16 LYS HD2 1 1
49 42312 1 1 16 LYS HD3 H 14.404 3.582 -4.351 1.00 . A A . 16 LYS HD3 1 1
49 42313 1 1 16 LYS HE2 H 16.481 3.854 -3.280 1.00 . A A . 16 LYS HE2 1 1
49 42314 1 1 16 LYS HE3 H 15.768 3.951 -1.682 1.00 . A A . 16 LYS HE3 1 1
49 42315 1 1 16 LYS HG2 H 14.599 5.692 -2.585 1.00 . A A . 16 LYS HG2 1 1
49 42316 1 1 16 LYS HG3 H 13.112 4.946 -2.033 1.00 . A A . 16 LYS HG3 1 1
49 42317 1 1 16 LYS HZ1 H 15.783 1.500 -3.300 1.00 . A A . 16 LYS HZ1 1 1
49 42318 1 1 16 LYS HZ2 H 16.900 1.844 -2.159 1.00 . A A . 16 LYS HZ2 1 1
49 42319 1 1 16 LYS HZ3 H 15.336 1.637 -1.736 1.00 . A A . 16 LYS HZ3 1 1
49 42320 1 1 16 LYS N N 10.814 5.311 -3.072 1.00 . A A . 16 LYS N 1 1
49 42321 1 1 16 LYS NZ N 15.951 1.986 -2.443 1.00 . A A . 16 LYS NZ 1 1
49 42322 1 1 16 LYS O O 12.504 3.044 -5.262 1.00 . A A . 16 LYS O 1 1
49 42323 1 1 17 ASP C C 9.258 0.957 -4.058 1.00 . A A . 17 ASP C 1 1
49 42324 1 1 17 ASP CA C 10.723 1.378 -3.927 1.00 . A A . 17 ASP CA 1 1
49 42325 1 1 17 ASP CB C 11.308 0.679 -2.698 1.00 . A A . 17 ASP CB 1 1
49 42326 1 1 17 ASP CG C 12.515 -0.218 -2.978 1.00 . A A . 17 ASP CG 1 1
49 42327 1 1 17 ASP H H 10.137 3.223 -3.158 1.00 . A A . 17 ASP H 1 1
49 42328 1 1 17 ASP HA H 11.305 1.142 -4.818 1.00 . A A . 17 ASP HA 1 1
49 42329 1 1 17 ASP HB2 H 11.598 1.438 -1.972 1.00 . A A . 17 ASP HB2 1 1
49 42330 1 1 17 ASP HB3 H 10.526 0.077 -2.235 1.00 . A A . 17 ASP HB3 1 1
49 42331 1 1 17 ASP N N 10.798 2.823 -3.793 1.00 . A A . 17 ASP N 1 1
49 42332 1 1 17 ASP O O 8.927 -0.216 -3.888 1.00 . A A . 17 ASP O 1 1
49 42333 1 1 17 ASP OD1 O 13.138 -0.016 -4.043 1.00 . A A . 17 ASP OD1 1 1
49 42334 1 1 17 ASP OD2 O 12.789 -1.085 -2.120 1.00 . A A . 17 ASP OD2 1 1
49 42335 1 1 18 ARG C C 6.721 1.009 -5.858 1.00 . A A . 18 ARG C 1 1
49 42336 1 1 18 ARG CA C 6.996 1.683 -4.512 1.00 . A A . 18 ARG CA 1 1
49 42337 1 1 18 ARG CB C 6.192 2.982 -4.427 1.00 . A A . 18 ARG CB 1 1
49 42338 1 1 18 ARG CD C 6.370 3.199 -1.921 1.00 . A A . 18 ARG CD 1 1
49 42339 1 1 18 ARG CG C 6.680 3.854 -3.268 1.00 . A A . 18 ARG CG 1 1
49 42340 1 1 18 ARG CZ C 5.540 5.250 -0.775 1.00 . A A . 18 ARG CZ 1 1
49 42341 1 1 18 ARG H H 8.695 2.889 -4.494 1.00 . A A . 18 ARG H 1 1
49 42342 1 1 18 ARG HA H 6.738 1.025 -3.683 1.00 . A A . 18 ARG HA 1 1
49 42343 1 1 18 ARG HB2 H 6.283 3.533 -5.364 1.00 . A A . 18 ARG HB2 1 1
49 42344 1 1 18 ARG HB3 H 5.135 2.752 -4.294 1.00 . A A . 18 ARG HB3 1 1
49 42345 1 1 18 ARG HD2 H 5.393 2.716 -1.958 1.00 . A A . 18 ARG HD2 1 1
49 42346 1 1 18 ARG HD3 H 7.102 2.420 -1.709 1.00 . A A . 18 ARG HD3 1 1
49 42347 1 1 18 ARG HE H 7.081 4.127 -0.129 1.00 . A A . 18 ARG HE 1 1
49 42348 1 1 18 ARG HG2 H 7.754 4.018 -3.358 1.00 . A A . 18 ARG HG2 1 1
49 42349 1 1 18 ARG HG3 H 6.203 4.833 -3.319 1.00 . A A . 18 ARG HG3 1 1
49 42350 1 1 18 ARG HH11 H 4.529 4.756 -2.468 1.00 . A A . 18 ARG HH11 1 1
49 42351 1 1 18 ARG HH12 H 3.963 6.180 -1.660 1.00 . A A . 18 ARG HH12 1 1
49 42352 1 1 18 ARG HH21 H 6.335 6.006 0.938 1.00 . A A . 18 ARG HH21 1 1
49 42353 1 1 18 ARG HH22 H 4.998 6.895 0.290 1.00 . A A . 18 ARG HH22 1 1
49 42354 1 1 18 ARG N N 8.418 1.937 -4.358 1.00 . A A . 18 ARG N 1 1
49 42355 1 1 18 ARG NE N 6.390 4.216 -0.846 1.00 . A A . 18 ARG NE 1 1
49 42356 1 1 18 ARG NH1 N 4.598 5.409 -1.714 1.00 . A A . 18 ARG NH1 1 1
49 42357 1 1 18 ARG NH2 N 5.632 6.124 0.237 1.00 . A A . 18 ARG NH2 1 1
49 42358 1 1 18 ARG O O 6.928 1.609 -6.911 1.00 . A A . 18 ARG O 1 1
49 42359 1 1 19 VAL C C 4.600 -0.541 -7.533 1.00 . A A . 19 VAL C 1 1
49 42360 1 1 19 VAL CA C 5.952 -0.993 -6.977 1.00 . A A . 19 VAL CA 1 1
49 42361 1 1 19 VAL CB C 6.001 -2.491 -6.671 1.00 . A A . 19 VAL CB 1 1
49 42362 1 1 19 VAL CG1 C 5.569 -3.314 -7.886 1.00 . A A . 19 VAL CG1 1 1
49 42363 1 1 19 VAL CG2 C 7.394 -2.907 -6.194 1.00 . A A . 19 VAL CG2 1 1
49 42364 1 1 19 VAL H H 6.092 -0.711 -4.918 1.00 . A A . 19 VAL H 1 1
49 42365 1 1 19 VAL HA H 6.725 -0.773 -7.713 1.00 . A A . 19 VAL HA 1 1
49 42366 1 1 19 VAL HB H 5.298 -2.691 -5.863 1.00 . A A . 19 VAL HB 1 1
49 42367 1 1 19 VAL HG11 H 5.991 -2.875 -8.790 1.00 . A A . 19 VAL HG11 1 1
49 42368 1 1 19 VAL HG12 H 5.927 -4.338 -7.778 1.00 . A A . 19 VAL HG12 1 1
49 42369 1 1 19 VAL HG13 H 4.481 -3.314 -7.956 1.00 . A A . 19 VAL HG13 1 1
49 42370 1 1 19 VAL HG21 H 7.651 -2.352 -5.292 1.00 . A A . 19 VAL HG21 1 1
49 42371 1 1 19 VAL HG22 H 7.400 -3.975 -5.977 1.00 . A A . 19 VAL HG22 1 1
49 42372 1 1 19 VAL HG23 H 8.125 -2.691 -6.974 1.00 . A A . 19 VAL HG23 1 1
49 42373 1 1 19 VAL N N 6.258 -0.230 -5.779 1.00 . A A . 19 VAL N 1 1
49 42374 1 1 19 VAL O O 4.206 -0.948 -8.625 1.00 . A A . 19 VAL O 1 1
49 42375 1 1 20 ASP C C 1.670 -0.365 -7.385 1.00 . A A . 20 ASP C 1 1
49 42376 1 1 20 ASP CA C 2.627 0.807 -7.157 1.00 . A A . 20 ASP CA 1 1
49 42377 1 1 20 ASP CB C 2.726 1.598 -8.463 1.00 . A A . 20 ASP CB 1 1
49 42378 1 1 20 ASP CG C 1.393 1.839 -9.176 1.00 . A A . 20 ASP CG 1 1
49 42379 1 1 20 ASP H H 4.254 0.622 -5.870 1.00 . A A . 20 ASP H 1 1
49 42380 1 1 20 ASP HA H 2.308 1.452 -6.339 1.00 . A A . 20 ASP HA 1 1
49 42381 1 1 20 ASP HB2 H 3.187 2.563 -8.252 1.00 . A A . 20 ASP HB2 1 1
49 42382 1 1 20 ASP HB3 H 3.393 1.067 -9.142 1.00 . A A . 20 ASP HB3 1 1
49 42383 1 1 20 ASP N N 3.927 0.295 -6.756 1.00 . A A . 20 ASP N 1 1
49 42384 1 1 20 ASP O O 1.884 -1.180 -8.282 1.00 . A A . 20 ASP O 1 1
49 42385 1 1 20 ASP OD1 O 0.408 2.117 -8.458 1.00 . A A . 20 ASP OD1 1 1
49 42386 1 1 20 ASP OD2 O 1.390 1.739 -10.422 1.00 . A A . 20 ASP OD2 1 1
49 42387 1 1 21 CYS C C -1.377 -1.073 -7.726 1.00 . A A . 21 CYS C 1 1
49 42388 1 1 21 CYS CA C -0.354 -1.471 -6.660 1.00 . A A . 21 CYS CA 1 1
49 42389 1 1 21 CYS CB C -1.018 -1.755 -5.311 1.00 . A A . 21 CYS CB 1 1
49 42390 1 1 21 CYS H H 0.469 0.255 -5.833 1.00 . A A . 21 CYS H 1 1
49 42391 1 1 21 CYS HA H 0.181 -2.373 -6.955 1.00 . A A . 21 CYS HA 1 1
49 42392 1 1 21 CYS HB2 H -0.489 -1.199 -4.537 1.00 . A A . 21 CYS HB2 1 1
49 42393 1 1 21 CYS HB3 H -2.038 -1.373 -5.336 1.00 . A A . 21 CYS HB3 1 1
49 42394 1 1 21 CYS N N 0.636 -0.412 -6.559 1.00 . A A . 21 CYS N 1 1
49 42395 1 1 21 CYS O O -2.098 -1.922 -8.247 1.00 . A A . 21 CYS O 1 1
49 42396 1 1 21 CYS SG S -1.065 -3.521 -4.835 1.00 . A A . 21 CYS SG 1 1
49 42397 1 1 22 GLY C C -3.778 0.597 -8.547 1.00 . A A . 22 GLY C 1 1
49 42398 1 1 22 GLY CA C -2.328 0.740 -9.014 1.00 . A A . 22 GLY CA 1 1
49 42399 1 1 22 GLY H H -0.815 0.903 -7.591 1.00 . A A . 22 GLY H 1 1
49 42400 1 1 22 GLY HA2 H -2.191 0.208 -9.956 1.00 . A A . 22 GLY HA2 1 1
49 42401 1 1 22 GLY HA3 H -2.106 1.790 -9.207 1.00 . A A . 22 GLY HA3 1 1
49 42402 1 1 22 GLY N N -1.406 0.219 -8.020 1.00 . A A . 22 GLY N 1 1
49 42403 1 1 22 GLY O O -4.412 -0.430 -8.785 1.00 . A A . 22 GLY O 1 1
49 42404 1 1 23 TYR C C -6.301 2.990 -7.650 1.00 . A A . 23 TYR C 1 1
49 42405 1 1 23 TYR CA C -5.622 1.645 -7.386 1.00 . A A . 23 TYR CA 1 1
49 42406 1 1 23 TYR CB C -5.515 1.430 -5.875 1.00 . A A . 23 TYR CB 1 1
49 42407 1 1 23 TYR CD1 C -6.628 -0.806 -5.533 1.00 . A A . 23 TYR CD1 1 1
49 42408 1 1 23 TYR CD2 C -4.306 -0.603 -5.001 1.00 . A A . 23 TYR CD2 1 1
49 42409 1 1 23 TYR CE1 C -6.597 -2.191 -5.139 1.00 . A A . 23 TYR CE1 1 1
49 42410 1 1 23 TYR CE2 C -4.276 -1.988 -4.607 1.00 . A A . 23 TYR CE2 1 1
49 42411 1 1 23 TYR CG C -5.482 -0.041 -5.456 1.00 . A A . 23 TYR CG 1 1
49 42412 1 1 23 TYR CZ C -5.423 -2.714 -4.696 1.00 . A A . 23 TYR CZ 1 1
49 42413 1 1 23 TYR H H -3.737 2.472 -7.699 1.00 . A A . 23 TYR H 1 1
49 42414 1 1 23 TYR HA H -6.174 0.860 -7.903 1.00 . A A . 23 TYR HA 1 1
49 42415 1 1 23 TYR HB2 H -4.611 1.921 -5.512 1.00 . A A . 23 TYR HB2 1 1
49 42416 1 1 23 TYR HB3 H -6.359 1.917 -5.388 1.00 . A A . 23 TYR HB3 1 1
49 42417 1 1 23 TYR HD1 H -7.557 -0.362 -5.893 1.00 . A A . 23 TYR HD1 1 1
49 42418 1 1 23 TYR HD2 H -3.401 0.001 -4.941 1.00 . A A . 23 TYR HD2 1 1
49 42419 1 1 23 TYR HE1 H -7.495 -2.807 -5.195 1.00 . A A . 23 TYR HE1 1 1
49 42420 1 1 23 TYR HE2 H -3.354 -2.444 -4.247 1.00 . A A . 23 TYR HE2 1 1
49 42421 1 1 23 TYR HH H -4.930 -4.116 -3.443 1.00 . A A . 23 TYR HH 1 1
49 42422 1 1 23 TYR N N -4.259 1.641 -7.889 1.00 . A A . 23 TYR N 1 1
49 42423 1 1 23 TYR O O -5.652 4.034 -7.618 1.00 . A A . 23 TYR O 1 1
49 42424 1 1 23 TYR OH O -5.393 -4.021 -4.324 1.00 . A A . 23 TYR OH 1 1
49 42425 1 1 24 PRO C C -8.668 4.906 -6.897 1.00 . A A . 24 PRO C 1 1
49 42426 1 1 24 PRO CA C -8.407 4.120 -8.184 1.00 . A A . 24 PRO CA 1 1
49 42427 1 1 24 PRO CB C -9.683 3.624 -8.845 1.00 . A A . 24 PRO CB 1 1
49 42428 1 1 24 PRO CD C -8.436 1.701 -7.960 1.00 . A A . 24 PRO CD 1 1
49 42429 1 1 24 PRO CG C -9.784 2.147 -8.502 1.00 . A A . 24 PRO CG 1 1
49 42430 1 1 24 PRO HA H -7.895 4.736 -8.781 1.00 . A A . 24 PRO HA 1 1
49 42431 1 1 24 PRO HB2 H -10.551 4.171 -8.478 1.00 . A A . 24 PRO HB2 1 1
49 42432 1 1 24 PRO HB3 H -9.646 3.773 -9.924 1.00 . A A . 24 PRO HB3 1 1
49 42433 1 1 24 PRO HD2 H -8.535 1.254 -6.971 1.00 . A A . 24 PRO HD2 1 1
49 42434 1 1 24 PRO HD3 H -7.979 0.951 -8.605 1.00 . A A . 24 PRO HD3 1 1
49 42435 1 1 24 PRO HG2 H -10.567 1.980 -7.762 1.00 . A A . 24 PRO HG2 1 1
49 42436 1 1 24 PRO HG3 H -10.052 1.567 -9.385 1.00 . A A . 24 PRO HG3 1 1
49 42437 1 1 24 PRO N N -7.634 2.920 -7.913 1.00 . A A . 24 PRO N 1 1
49 42438 1 1 24 PRO O O -8.018 5.918 -6.642 1.00 . A A . 24 PRO O 1 1
49 42439 1 1 25 HIS C C -9.050 4.552 -3.754 1.00 . A A . 25 HIS C 1 1
49 42440 1 1 25 HIS CA C -9.974 5.053 -4.867 1.00 . A A . 25 HIS CA 1 1
49 42441 1 1 25 HIS CB C -11.455 4.842 -4.547 1.00 . A A . 25 HIS CB 1 1
49 42442 1 1 25 HIS CD2 C -11.129 2.274 -4.184 1.00 . A A . 25 HIS CD2 1 1
49 42443 1 1 25 HIS CE1 C -12.903 1.905 -2.957 1.00 . A A . 25 HIS CE1 1 1
49 42444 1 1 25 HIS CG C -11.781 3.462 -4.028 1.00 . A A . 25 HIS CG 1 1
49 42445 1 1 25 HIS H H -10.144 3.585 -6.335 1.00 . A A . 25 HIS H 1 1
49 42446 1 1 25 HIS HA H -9.813 6.121 -5.007 1.00 . A A . 25 HIS HA 1 1
49 42447 1 1 25 HIS HB2 H -11.765 5.580 -3.807 1.00 . A A . 25 HIS HB2 1 1
49 42448 1 1 25 HIS HB3 H -12.040 5.028 -5.448 1.00 . A A . 25 HIS HB3 1 1
49 42449 1 1 25 HIS HD1 H -13.579 3.867 -2.960 1.00 . A A . 25 HIS HD1 1 1
49 42450 1 1 25 HIS HD2 H -10.208 2.122 -4.746 1.00 . A A . 25 HIS HD2 1 1
49 42451 1 1 25 HIS HE1 H -13.653 1.389 -2.358 1.00 . A A . 25 HIS HE1 1 1
49 42452 1 1 25 HIS HE2 H -11.587 0.360 -3.528 1.00 . A A . 25 HIS HE2 1 1
49 42453 1 1 25 HIS N N -9.620 4.409 -6.120 1.00 . A A . 25 HIS N 1 1
49 42454 1 1 25 HIS ND1 N -12.895 3.197 -3.251 1.00 . A A . 25 HIS ND1 1 1
49 42455 1 1 25 HIS NE2 N -11.807 1.335 -3.536 1.00 . A A . 25 HIS NE2 1 1
49 42456 1 1 25 HIS O O -9.413 3.650 -3.000 1.00 . A A . 25 HIS O 1 1
49 42457 1 1 26 VAL C C -7.073 5.677 -1.449 1.00 . A A . 26 VAL C 1 1
49 42458 1 1 26 VAL CA C -6.896 4.785 -2.680 1.00 . A A . 26 VAL CA 1 1
49 42459 1 1 26 VAL CB C -5.486 4.853 -3.269 1.00 . A A . 26 VAL CB 1 1
49 42460 1 1 26 VAL CG1 C -5.286 3.775 -4.337 1.00 . A A . 26 VAL CG1 1 1
49 42461 1 1 26 VAL CG2 C -5.193 6.244 -3.833 1.00 . A A . 26 VAL CG2 1 1
49 42462 1 1 26 VAL H H -7.587 5.891 -4.304 1.00 . A A . 26 VAL H 1 1
49 42463 1 1 26 VAL HA H -7.094 3.752 -2.396 1.00 . A A . 26 VAL HA 1 1
49 42464 1 1 26 VAL HB H -4.777 4.662 -2.464 1.00 . A A . 26 VAL HB 1 1
49 42465 1 1 26 VAL HG11 H -6.065 3.865 -5.094 1.00 . A A . 26 VAL HG11 1 1
49 42466 1 1 26 VAL HG12 H -4.309 3.902 -4.803 1.00 . A A . 26 VAL HG12 1 1
49 42467 1 1 26 VAL HG13 H -5.342 2.790 -3.873 1.00 . A A . 26 VAL HG13 1 1
49 42468 1 1 26 VAL HG21 H -5.904 6.960 -3.421 1.00 . A A . 26 VAL HG21 1 1
49 42469 1 1 26 VAL HG22 H -4.180 6.541 -3.562 1.00 . A A . 26 VAL HG22 1 1
49 42470 1 1 26 VAL HG23 H -5.287 6.223 -4.919 1.00 . A A . 26 VAL HG23 1 1
49 42471 1 1 26 VAL N N -7.874 5.158 -3.687 1.00 . A A . 26 VAL N 1 1
49 42472 1 1 26 VAL O O -7.295 6.880 -1.576 1.00 . A A . 26 VAL O 1 1
49 42473 1 1 27 THR C C -6.297 5.097 2.071 1.00 . A A . 27 THR C 1 1
49 42474 1 1 27 THR CA C -7.112 5.774 0.968 1.00 . A A . 27 THR CA 1 1
49 42475 1 1 27 THR CB C -8.606 5.870 1.288 1.00 . A A . 27 THR CB 1 1
49 42476 1 1 27 THR CG2 C -9.477 5.845 0.030 1.00 . A A . 27 THR CG2 1 1
49 42477 1 1 27 THR H H -6.786 4.073 -0.190 1.00 . A A . 27 THR H 1 1
49 42478 1 1 27 THR HA H -6.703 6.776 0.836 1.00 . A A . 27 THR HA 1 1
49 42479 1 1 27 THR HB H -8.818 6.752 1.891 1.00 . A A . 27 THR HB 1 1
49 42480 1 1 27 THR HG1 H -8.372 3.896 1.525 1.00 . A A . 27 THR HG1 1 1
49 42481 1 1 27 THR HG21 H -9.240 4.959 -0.559 1.00 . A A . 27 THR HG21 1 1
49 42482 1 1 27 THR HG22 H -10.528 5.821 0.317 1.00 . A A . 27 THR HG22 1 1
49 42483 1 1 27 THR HG23 H -9.283 6.738 -0.564 1.00 . A A . 27 THR HG23 1 1
49 42484 1 1 27 THR N N -6.967 5.052 -0.285 1.00 . A A . 27 THR N 1 1
49 42485 1 1 27 THR O O -5.750 4.014 1.868 1.00 . A A . 27 THR O 1 1
49 42486 1 1 27 THR OG1 O -8.901 4.637 1.939 1.00 . A A . 27 THR OG1 1 1
49 42487 1 1 28 PRO C C -6.259 4.109 5.047 1.00 . A A . 28 PRO C 1 1
49 42488 1 1 28 PRO CA C -5.499 5.257 4.380 1.00 . A A . 28 PRO CA 1 1
49 42489 1 1 28 PRO CB C -5.296 6.450 5.301 1.00 . A A . 28 PRO CB 1 1
49 42490 1 1 28 PRO CD C -6.873 7.067 3.521 1.00 . A A . 28 PRO CD 1 1
49 42491 1 1 28 PRO CG C -6.324 7.485 4.875 1.00 . A A . 28 PRO CG 1 1
49 42492 1 1 28 PRO HA H -4.628 4.870 4.078 1.00 . A A . 28 PRO HA 1 1
49 42493 1 1 28 PRO HB2 H -5.437 6.166 6.344 1.00 . A A . 28 PRO HB2 1 1
49 42494 1 1 28 PRO HB3 H -4.284 6.844 5.213 1.00 . A A . 28 PRO HB3 1 1
49 42495 1 1 28 PRO HD2 H -7.959 6.975 3.546 1.00 . A A . 28 PRO HD2 1 1
49 42496 1 1 28 PRO HD3 H -6.633 7.800 2.752 1.00 . A A . 28 PRO HD3 1 1
49 42497 1 1 28 PRO HG2 H -7.127 7.551 5.609 1.00 . A A . 28 PRO HG2 1 1
49 42498 1 1 28 PRO HG3 H -5.867 8.473 4.813 1.00 . A A . 28 PRO HG3 1 1
49 42499 1 1 28 PRO N N -6.239 5.781 3.245 1.00 . A A . 28 PRO N 1 1
49 42500 1 1 28 PRO O O -6.275 3.999 6.272 1.00 . A A . 28 PRO O 1 1
49 42501 1 1 29 LYS C C -8.196 1.363 3.519 1.00 . A A . 29 LYS C 1 1
49 42502 1 1 29 LYS CA C -7.631 2.147 4.705 1.00 . A A . 29 LYS CA 1 1
49 42503 1 1 29 LYS CB C -8.696 2.607 5.702 1.00 . A A . 29 LYS CB 1 1
49 42504 1 1 29 LYS CD C -10.177 0.660 6.314 1.00 . A A . 29 LYS CD 1 1
49 42505 1 1 29 LYS CE C -10.252 -0.623 7.144 1.00 . A A . 29 LYS CE 1 1
49 42506 1 1 29 LYS CG C -8.984 1.518 6.738 1.00 . A A . 29 LYS CG 1 1
49 42507 1 1 29 LYS H H -6.853 3.379 3.217 1.00 . A A . 29 LYS H 1 1
49 42508 1 1 29 LYS HA H -6.939 1.502 5.247 1.00 . A A . 29 LYS HA 1 1
49 42509 1 1 29 LYS HB2 H -8.361 3.514 6.206 1.00 . A A . 29 LYS HB2 1 1
49 42510 1 1 29 LYS HB3 H -9.613 2.859 5.169 1.00 . A A . 29 LYS HB3 1 1
49 42511 1 1 29 LYS HD2 H -11.100 1.228 6.433 1.00 . A A . 29 LYS HD2 1 1
49 42512 1 1 29 LYS HD3 H -10.092 0.409 5.257 1.00 . A A . 29 LYS HD3 1 1
49 42513 1 1 29 LYS HE2 H -10.256 -1.491 6.484 1.00 . A A . 29 LYS HE2 1 1
49 42514 1 1 29 LYS HE3 H -9.367 -0.708 7.774 1.00 . A A . 29 LYS HE3 1 1
49 42515 1 1 29 LYS HG2 H -8.104 0.888 6.863 1.00 . A A . 29 LYS HG2 1 1
49 42516 1 1 29 LYS HG3 H -9.187 1.977 7.706 1.00 . A A . 29 LYS HG3 1 1
49 42517 1 1 29 LYS HZ1 H -12.279 -0.567 7.400 1.00 . A A . 29 LYS HZ1 1 1
49 42518 1 1 29 LYS HZ2 H -11.505 -1.473 8.517 1.00 . A A . 29 LYS HZ2 1 1
49 42519 1 1 29 LYS HZ3 H -11.448 0.157 8.605 1.00 . A A . 29 LYS HZ3 1 1
49 42520 1 1 29 LYS N N -6.871 3.282 4.212 1.00 . A A . 29 LYS N 1 1
49 42521 1 1 29 LYS NZ N -11.470 -0.627 7.985 1.00 . A A . 29 LYS NZ 1 1
49 42522 1 1 29 LYS O O -7.964 0.161 3.397 1.00 . A A . 29 LYS O 1 1
49 42523 1 1 30 GLU C C -8.445 0.858 0.606 1.00 . A A . 30 GLU C 1 1
49 42524 1 1 30 GLU CA C -9.528 1.461 1.502 1.00 . A A . 30 GLU CA 1 1
49 42525 1 1 30 GLU CB C -10.379 2.471 0.730 1.00 . A A . 30 GLU CB 1 1
49 42526 1 1 30 GLU CD C -12.671 2.028 -0.225 1.00 . A A . 30 GLU CD 1 1
49 42527 1 1 30 GLU CG C -11.169 1.783 -0.385 1.00 . A A . 30 GLU CG 1 1
49 42528 1 1 30 GLU H H -9.112 3.052 2.781 1.00 . A A . 30 GLU H 1 1
49 42529 1 1 30 GLU HA H -10.172 0.671 1.887 1.00 . A A . 30 GLU HA 1 1
49 42530 1 1 30 GLU HB2 H -11.066 2.970 1.413 1.00 . A A . 30 GLU HB2 1 1
49 42531 1 1 30 GLU HB3 H -9.738 3.242 0.303 1.00 . A A . 30 GLU HB3 1 1
49 42532 1 1 30 GLU HG2 H -10.838 2.155 -1.354 1.00 . A A . 30 GLU HG2 1 1
49 42533 1 1 30 GLU HG3 H -10.969 0.711 -0.369 1.00 . A A . 30 GLU HG3 1 1
49 42534 1 1 30 GLU N N -8.927 2.075 2.675 1.00 . A A . 30 GLU N 1 1
49 42535 1 1 30 GLU O O -8.578 -0.273 0.140 1.00 . A A . 30 GLU O 1 1
49 42536 1 1 30 GLU OE1 O -13.109 3.135 -0.606 1.00 . A A . 30 GLU OE1 1 1
49 42537 1 1 30 GLU OE2 O -13.347 1.104 0.276 1.00 . A A . 30 GLU OE2 1 1
49 42538 1 1 31 CYS C C -5.669 -0.044 0.206 1.00 . A A . 31 CYS C 1 1
49 42539 1 1 31 CYS CA C -6.291 1.195 -0.441 1.00 . A A . 31 CYS CA 1 1
49 42540 1 1 31 CYS CB C -5.261 2.307 -0.653 1.00 . A A . 31 CYS CB 1 1
49 42541 1 1 31 CYS H H -7.295 2.557 0.774 1.00 . A A . 31 CYS H 1 1
49 42542 1 1 31 CYS HA H -6.711 0.953 -1.417 1.00 . A A . 31 CYS HA 1 1
49 42543 1 1 31 CYS HB2 H -5.576 2.919 -1.497 1.00 . A A . 31 CYS HB2 1 1
49 42544 1 1 31 CYS HB3 H -5.258 2.952 0.226 1.00 . A A . 31 CYS HB3 1 1
49 42545 1 1 31 CYS N N -7.396 1.639 0.391 1.00 . A A . 31 CYS N 1 1
49 42546 1 1 31 CYS O O -5.257 -0.971 -0.489 1.00 . A A . 31 CYS O 1 1
49 42547 1 1 31 CYS SG S -3.553 1.723 -0.957 1.00 . A A . 31 CYS SG 1 1
49 42548 1 1 32 ASN C C -6.156 -2.147 2.581 1.00 . A A . 32 ASN C 1 1
49 42549 1 1 32 ASN CA C -5.055 -1.129 2.278 1.00 . A A . 32 ASN CA 1 1
49 42550 1 1 32 ASN CB C -4.471 -0.654 3.610 1.00 . A A . 32 ASN CB 1 1
49 42551 1 1 32 ASN CG C -4.087 -1.842 4.495 1.00 . A A . 32 ASN CG 1 1
49 42552 1 1 32 ASN H H -5.957 0.739 2.088 1.00 . A A . 32 ASN H 1 1
49 42553 1 1 32 ASN HA H -4.274 -1.538 1.638 1.00 . A A . 32 ASN HA 1 1
49 42554 1 1 32 ASN HB2 H -3.594 -0.034 3.427 1.00 . A A . 32 ASN HB2 1 1
49 42555 1 1 32 ASN HB3 H -5.199 -0.030 4.129 1.00 . A A . 32 ASN HB3 1 1
49 42556 1 1 32 ASN HD21 H -5.706 -1.448 5.646 1.00 . A A . 32 ASN HD21 1 1
49 42557 1 1 32 ASN HD22 H -4.749 -2.801 6.151 1.00 . A A . 32 ASN HD22 1 1
49 42558 1 1 32 ASN N N -5.620 -0.019 1.530 1.00 . A A . 32 ASN N 1 1
49 42559 1 1 32 ASN ND2 N -4.916 -2.047 5.515 1.00 . A A . 32 ASN ND2 1 1
49 42560 1 1 32 ASN O O -5.908 -3.160 3.233 1.00 . A A . 32 ASN O 1 1
49 42561 1 1 32 ASN OD1 O -3.103 -2.526 4.267 1.00 . A A . 32 ASN OD1 1 1
49 42562 1 1 33 ASN C C -8.699 -3.584 1.059 1.00 . A A . 33 ASN C 1 1
49 42563 1 1 33 ASN CA C -8.490 -2.719 2.304 1.00 . A A . 33 ASN CA 1 1
49 42564 1 1 33 ASN CB C -9.769 -1.912 2.539 1.00 . A A . 33 ASN CB 1 1
49 42565 1 1 33 ASN CG C -10.955 -2.835 2.822 1.00 . A A . 33 ASN CG 1 1
49 42566 1 1 33 ASN H H -7.544 -1.017 1.564 1.00 . A A . 33 ASN H 1 1
49 42567 1 1 33 ASN HA H -8.239 -3.309 3.185 1.00 . A A . 33 ASN HA 1 1
49 42568 1 1 33 ASN HB2 H -9.624 -1.232 3.378 1.00 . A A . 33 ASN HB2 1 1
49 42569 1 1 33 ASN HB3 H -9.982 -1.298 1.664 1.00 . A A . 33 ASN HB3 1 1
49 42570 1 1 33 ASN HD21 H -11.871 -1.293 3.762 1.00 . A A . 33 ASN HD21 1 1
49 42571 1 1 33 ASN HD22 H -12.767 -2.775 3.725 1.00 . A A . 33 ASN HD22 1 1
49 42572 1 1 33 ASN N N -7.350 -1.843 2.093 1.00 . A A . 33 ASN N 1 1
49 42573 1 1 33 ASN ND2 N -11.946 -2.253 3.491 1.00 . A A . 33 ASN ND2 1 1
49 42574 1 1 33 ASN O O -9.079 -4.749 1.166 1.00 . A A . 33 ASN O 1 1
49 42575 1 1 33 ASN OD1 O -10.970 -3.999 2.457 1.00 . A A . 33 ASN OD1 1 1
49 42576 1 1 34 ARG C C -7.604 -4.842 -1.444 1.00 . A A . 34 ARG C 1 1
49 42577 1 1 34 ARG CA C -8.597 -3.682 -1.355 1.00 . A A . 34 ARG CA 1 1
49 42578 1 1 34 ARG CB C -8.376 -2.738 -2.539 1.00 . A A . 34 ARG CB 1 1
49 42579 1 1 34 ARG CD C -8.980 -4.443 -4.297 1.00 . A A . 34 ARG CD 1 1
49 42580 1 1 34 ARG CG C -9.319 -3.078 -3.695 1.00 . A A . 34 ARG CG 1 1
49 42581 1 1 34 ARG CZ C -9.387 -5.583 -6.475 1.00 . A A . 34 ARG CZ 1 1
49 42582 1 1 34 ARG H H -8.133 -2.033 -0.170 1.00 . A A . 34 ARG H 1 1
49 42583 1 1 34 ARG HA H -9.625 -4.045 -1.348 1.00 . A A . 34 ARG HA 1 1
49 42584 1 1 34 ARG HB2 H -8.538 -1.708 -2.223 1.00 . A A . 34 ARG HB2 1 1
49 42585 1 1 34 ARG HB3 H -7.342 -2.809 -2.877 1.00 . A A . 34 ARG HB3 1 1
49 42586 1 1 34 ARG HD2 H -7.915 -4.646 -4.181 1.00 . A A . 34 ARG HD2 1 1
49 42587 1 1 34 ARG HD3 H -9.514 -5.229 -3.762 1.00 . A A . 34 ARG HD3 1 1
49 42588 1 1 34 ARG HE H -9.579 -3.603 -6.171 1.00 . A A . 34 ARG HE 1 1
49 42589 1 1 34 ARG HG2 H -10.350 -3.079 -3.339 1.00 . A A . 34 ARG HG2 1 1
49 42590 1 1 34 ARG HG3 H -9.249 -2.310 -4.465 1.00 . A A . 34 ARG HG3 1 1
49 42591 1 1 34 ARG HH11 H -8.827 -6.820 -4.961 1.00 . A A . 34 ARG HH11 1 1
49 42592 1 1 34 ARG HH12 H -9.114 -7.598 -6.482 1.00 . A A . 34 ARG HH12 1 1
49 42593 1 1 34 ARG HH21 H -9.957 -4.628 -8.177 1.00 . A A . 34 ARG HH21 1 1
49 42594 1 1 34 ARG HH22 H -9.761 -6.343 -8.324 1.00 . A A . 34 ARG HH22 1 1
49 42595 1 1 34 ARG N N -8.442 -2.981 -0.092 1.00 . A A . 34 ARG N 1 1
49 42596 1 1 34 ARG NE N -9.347 -4.470 -5.730 1.00 . A A . 34 ARG NE 1 1
49 42597 1 1 34 ARG NH1 N -9.084 -6.767 -5.926 1.00 . A A . 34 ARG NH1 1 1
49 42598 1 1 34 ARG NH2 N -9.731 -5.512 -7.768 1.00 . A A . 34 ARG NH2 1 1
49 42599 1 1 34 ARG O O -7.870 -5.842 -2.109 1.00 . A A . 34 ARG O 1 1
49 42600 1 1 35 GLY C C -4.092 -5.103 -1.162 1.00 . A A . 35 GLY C 1 1
49 42601 1 1 35 GLY CA C -5.446 -5.691 -0.757 1.00 . A A . 35 GLY CA 1 1
49 42602 1 1 35 GLY H H -6.271 -3.854 -0.225 1.00 . A A . 35 GLY H 1 1
49 42603 1 1 35 GLY HA2 H -5.718 -6.494 -1.443 1.00 . A A . 35 GLY HA2 1 1
49 42604 1 1 35 GLY HA3 H -5.372 -6.133 0.236 1.00 . A A . 35 GLY HA3 1 1
49 42605 1 1 35 GLY N N -6.480 -4.671 -0.764 1.00 . A A . 35 GLY N 1 1
49 42606 1 1 35 GLY O O -3.595 -5.375 -2.254 1.00 . A A . 35 GLY O 1 1
49 42607 1 1 36 CYS C C -1.966 -2.696 0.627 1.00 . A A . 36 CYS C 1 1
49 42608 1 1 36 CYS CA C -2.249 -3.680 -0.510 1.00 . A A . 36 CYS CA 1 1
49 42609 1 1 36 CYS CB C -2.209 -2.998 -1.879 1.00 . A A . 36 CYS CB 1 1
49 42610 1 1 36 CYS H H -3.946 -4.093 0.625 1.00 . A A . 36 CYS H 1 1
49 42611 1 1 36 CYS HA H -1.507 -4.479 -0.524 1.00 . A A . 36 CYS HA 1 1
49 42612 1 1 36 CYS HB2 H -3.159 -3.172 -2.384 1.00 . A A . 36 CYS HB2 1 1
49 42613 1 1 36 CYS HB3 H -2.120 -1.921 -1.730 1.00 . A A . 36 CYS HB3 1 1
49 42614 1 1 36 CYS N N -3.535 -4.309 -0.260 1.00 . A A . 36 CYS N 1 1
49 42615 1 1 36 CYS O O -2.523 -2.825 1.716 1.00 . A A . 36 CYS O 1 1
49 42616 1 1 36 CYS SG S -0.852 -3.552 -2.974 1.00 . A A . 36 CYS SG 1 1
49 42617 1 1 37 CYS C C -1.040 0.649 0.730 1.00 . A A . 37 CYS C 1 1
49 42618 1 1 37 CYS CA C -0.739 -0.730 1.319 1.00 . A A . 37 CYS CA 1 1
49 42619 1 1 37 CYS CB C 0.724 -0.861 1.748 1.00 . A A . 37 CYS CB 1 1
49 42620 1 1 37 CYS H H -0.654 -1.638 -0.554 1.00 . A A . 37 CYS H 1 1
49 42621 1 1 37 CYS HA H -1.354 -0.918 2.199 1.00 . A A . 37 CYS HA 1 1
49 42622 1 1 37 CYS HB2 H 1.298 -1.262 0.913 1.00 . A A . 37 CYS HB2 1 1
49 42623 1 1 37 CYS HB3 H 1.117 0.134 1.956 1.00 . A A . 37 CYS HB3 1 1
49 42624 1 1 37 CYS N N -1.102 -1.736 0.334 1.00 . A A . 37 CYS N 1 1
49 42625 1 1 37 CYS O O -1.047 0.820 -0.488 1.00 . A A . 37 CYS O 1 1
49 42626 1 1 37 CYS SG S 1.002 -1.920 3.214 1.00 . A A . 37 CYS SG 1 1
49 42627 1 1 38 PHE C C -0.524 3.935 1.718 1.00 . A A . 38 PHE C 1 1
49 42628 1 1 38 PHE CA C -1.583 2.958 1.206 1.00 . A A . 38 PHE CA 1 1
49 42629 1 1 38 PHE CB C -2.937 3.323 1.819 1.00 . A A . 38 PHE CB 1 1
49 42630 1 1 38 PHE CD1 C -3.961 5.192 0.503 1.00 . A A . 38 PHE CD1 1 1
49 42631 1 1 38 PHE CD2 C -3.035 5.698 2.609 1.00 . A A . 38 PHE CD2 1 1
49 42632 1 1 38 PHE CE1 C -4.322 6.555 0.334 1.00 . A A . 38 PHE CE1 1 1
49 42633 1 1 38 PHE CE2 C -3.396 7.061 2.440 1.00 . A A . 38 PHE CE2 1 1
49 42634 1 1 38 PHE CG C -3.326 4.792 1.637 1.00 . A A . 38 PHE CG 1 1
49 42635 1 1 38 PHE CZ C -4.032 7.460 1.306 1.00 . A A . 38 PHE CZ 1 1
49 42636 1 1 38 PHE H H -1.275 1.451 2.611 1.00 . A A . 38 PHE H 1 1
49 42637 1 1 38 PHE HA H -1.588 2.969 0.116 1.00 . A A . 38 PHE HA 1 1
49 42638 1 1 38 PHE HB2 H -3.708 2.696 1.372 1.00 . A A . 38 PHE HB2 1 1
49 42639 1 1 38 PHE HB3 H -2.916 3.093 2.884 1.00 . A A . 38 PHE HB3 1 1
49 42640 1 1 38 PHE HD1 H -4.194 4.466 -0.276 1.00 . A A . 38 PHE HD1 1 1
49 42641 1 1 38 PHE HD2 H -2.526 5.378 3.517 1.00 . A A . 38 PHE HD2 1 1
49 42642 1 1 38 PHE HE1 H -4.832 6.875 -0.575 1.00 . A A . 38 PHE HE1 1 1
49 42643 1 1 38 PHE HE2 H -3.164 7.787 3.219 1.00 . A A . 38 PHE HE2 1 1
49 42644 1 1 38 PHE HZ H -4.309 8.507 1.176 1.00 . A A . 38 PHE HZ 1 1
49 42645 1 1 38 PHE N N -1.282 1.598 1.622 1.00 . A A . 38 PHE N 1 1
49 42646 1 1 38 PHE O O 0.362 3.553 2.481 1.00 . A A . 38 PHE O 1 1
49 42647 1 1 39 ASP C C -0.135 7.547 1.061 1.00 . A A . 39 ASP C 1 1
49 42648 1 1 39 ASP CA C 0.285 6.214 1.684 1.00 . A A . 39 ASP CA 1 1
49 42649 1 1 39 ASP CB C 1.702 5.894 1.204 1.00 . A A . 39 ASP CB 1 1
49 42650 1 1 39 ASP CG C 2.723 7.016 1.408 1.00 . A A . 39 ASP CG 1 1
49 42651 1 1 39 ASP H H -1.374 5.482 0.659 1.00 . A A . 39 ASP H 1 1
49 42652 1 1 39 ASP HA H 0.241 6.231 2.773 1.00 . A A . 39 ASP HA 1 1
49 42653 1 1 39 ASP HB2 H 2.054 5.005 1.727 1.00 . A A . 39 ASP HB2 1 1
49 42654 1 1 39 ASP HB3 H 1.664 5.647 0.144 1.00 . A A . 39 ASP HB3 1 1
49 42655 1 1 39 ASP N N -0.650 5.179 1.279 1.00 . A A . 39 ASP N 1 1
49 42656 1 1 39 ASP O O -0.574 7.589 -0.087 1.00 . A A . 39 ASP O 1 1
49 42657 1 1 39 ASP OD1 O 3.043 7.286 2.586 1.00 . A A . 39 ASP OD1 1 1
49 42658 1 1 39 ASP OD2 O 3.159 7.579 0.381 1.00 . A A . 39 ASP OD2 1 1
49 42659 1 1 40 SER C C 0.782 10.920 1.705 1.00 . A A . 40 SER C 1 1
49 42660 1 1 40 SER CA C -0.344 9.935 1.385 1.00 . A A . 40 SER CA 1 1
49 42661 1 1 40 SER CB C -1.655 10.403 2.020 1.00 . A A . 40 SER CB 1 1
49 42662 1 1 40 SER H H 0.372 8.562 2.778 1.00 . A A . 40 SER H 1 1
49 42663 1 1 40 SER HA H -0.476 9.841 0.307 1.00 . A A . 40 SER HA 1 1
49 42664 1 1 40 SER HB2 H -1.951 11.355 1.580 1.00 . A A . 40 SER HB2 1 1
49 42665 1 1 40 SER HB3 H -2.444 9.687 1.793 1.00 . A A . 40 SER HB3 1 1
49 42666 1 1 40 SER HG H -2.402 10.296 3.874 1.00 . A A . 40 SER HG 1 1
49 42667 1 1 40 SER N N 0.014 8.604 1.846 1.00 . A A . 40 SER N 1 1
49 42668 1 1 40 SER O O 0.577 12.133 1.677 1.00 . A A . 40 SER O 1 1
49 42669 1 1 40 SER OG O -1.541 10.549 3.433 1.00 . A A . 40 SER OG 1 1
49 42670 1 1 41 ARG C C 3.463 12.085 1.146 1.00 . A A . 41 ARG C 1 1
49 42671 1 1 41 ARG CA C 3.106 11.177 2.324 1.00 . A A . 41 ARG CA 1 1
49 42672 1 1 41 ARG CB C 4.314 10.303 2.670 1.00 . A A . 41 ARG CB 1 1
49 42673 1 1 41 ARG CD C 6.623 10.616 3.634 1.00 . A A . 41 ARG CD 1 1
49 42674 1 1 41 ARG CG C 5.134 10.925 3.802 1.00 . A A . 41 ARG CG 1 1
49 42675 1 1 41 ARG CZ C 8.653 10.688 5.078 1.00 . A A . 41 ARG CZ 1 1
49 42676 1 1 41 ARG H H 2.105 9.375 2.020 1.00 . A A . 41 ARG H 1 1
49 42677 1 1 41 ARG HA H 2.801 11.762 3.192 1.00 . A A . 41 ARG HA 1 1
49 42678 1 1 41 ARG HB2 H 3.976 9.310 2.964 1.00 . A A . 41 ARG HB2 1 1
49 42679 1 1 41 ARG HB3 H 4.941 10.179 1.788 1.00 . A A . 41 ARG HB3 1 1
49 42680 1 1 41 ARG HD2 H 6.758 9.565 3.380 1.00 . A A . 41 ARG HD2 1 1
49 42681 1 1 41 ARG HD3 H 7.033 11.199 2.810 1.00 . A A . 41 ARG HD3 1 1
49 42682 1 1 41 ARG HE H 6.835 11.349 5.633 1.00 . A A . 41 ARG HE 1 1
49 42683 1 1 41 ARG HG2 H 4.982 12.005 3.816 1.00 . A A . 41 ARG HG2 1 1
49 42684 1 1 41 ARG HG3 H 4.785 10.543 4.761 1.00 . A A . 41 ARG HG3 1 1
49 42685 1 1 41 ARG HH11 H 8.952 9.890 3.231 1.00 . A A . 41 ARG HH11 1 1
49 42686 1 1 41 ARG HH12 H 10.354 9.946 4.247 1.00 . A A . 41 ARG HH12 1 1
49 42687 1 1 41 ARG HH21 H 8.684 11.424 6.973 1.00 . A A . 41 ARG HH21 1 1
49 42688 1 1 41 ARG HH22 H 10.201 10.825 6.389 1.00 . A A . 41 ARG HH22 1 1
49 42689 1 1 41 ARG N N 1.947 10.362 2.000 1.00 . A A . 41 ARG N 1 1
49 42690 1 1 41 ARG NE N 7.349 10.930 4.885 1.00 . A A . 41 ARG NE 1 1
49 42691 1 1 41 ARG NH1 N 9.381 10.127 4.103 1.00 . A A . 41 ARG NH1 1 1
49 42692 1 1 41 ARG NH2 N 9.228 11.006 6.245 1.00 . A A . 41 ARG NH2 1 1
49 42693 1 1 41 ARG O O 3.644 13.290 1.319 1.00 . A A . 41 ARG O 1 1
49 42694 1 1 42 ILE C C 3.116 11.620 -2.415 1.00 . A A . 42 ILE C 1 1
49 42695 1 1 42 ILE CA C 3.885 12.212 -1.232 1.00 . A A . 42 ILE CA 1 1
49 42696 1 1 42 ILE CB C 5.401 12.246 -1.439 1.00 . A A . 42 ILE CB 1 1
49 42697 1 1 42 ILE CD1 C 5.584 9.740 -1.230 1.00 . A A . 42 ILE CD1 1 1
49 42698 1 1 42 ILE CG1 C 6.081 11.089 -0.706 1.00 . A A . 42 ILE CG1 1 1
49 42699 1 1 42 ILE CG2 C 5.979 13.602 -1.031 1.00 . A A . 42 ILE CG2 1 1
49 42700 1 1 42 ILE H H 3.404 10.493 -0.157 1.00 . A A . 42 ILE H 1 1
49 42701 1 1 42 ILE HA H 3.556 13.240 -1.086 1.00 . A A . 42 ILE HA 1 1
49 42702 1 1 42 ILE HB H 5.603 12.117 -2.502 1.00 . A A . 42 ILE HB 1 1
49 42703 1 1 42 ILE HD11 H 5.081 9.884 -2.186 1.00 . A A . 42 ILE HD11 1 1
49 42704 1 1 42 ILE HD12 H 6.431 9.067 -1.363 1.00 . A A . 42 ILE HD12 1 1
49 42705 1 1 42 ILE HD13 H 4.885 9.307 -0.514 1.00 . A A . 42 ILE HD13 1 1
49 42706 1 1 42 ILE HG12 H 7.161 11.157 -0.834 1.00 . A A . 42 ILE HG12 1 1
49 42707 1 1 42 ILE HG13 H 5.881 11.163 0.363 1.00 . A A . 42 ILE HG13 1 1
49 42708 1 1 42 ILE HG21 H 5.341 14.399 -1.414 1.00 . A A . 42 ILE HG21 1 1
49 42709 1 1 42 ILE HG22 H 6.026 13.665 0.056 1.00 . A A . 42 ILE HG22 1 1
49 42710 1 1 42 ILE HG23 H 6.982 13.709 -1.444 1.00 . A A . 42 ILE HG23 1 1
49 42711 1 1 42 ILE N N 3.553 11.473 -0.026 1.00 . A A . 42 ILE N 1 1
49 42712 1 1 42 ILE O O 3.045 10.401 -2.567 1.00 . A A . 42 ILE O 1 1
49 42713 1 1 43 PRO C C 2.711 11.630 -5.525 1.00 . A A . 43 PRO C 1 1
49 42714 1 1 43 PRO CA C 1.784 12.114 -4.409 1.00 . A A . 43 PRO CA 1 1
49 42715 1 1 43 PRO CB C 0.965 13.333 -4.804 1.00 . A A . 43 PRO CB 1 1
49 42716 1 1 43 PRO CD C 2.608 13.985 -3.096 1.00 . A A . 43 PRO CD 1 1
49 42717 1 1 43 PRO CG C 1.640 14.522 -4.138 1.00 . A A . 43 PRO CG 1 1
49 42718 1 1 43 PRO HA H 1.201 11.335 -4.181 1.00 . A A . 43 PRO HA 1 1
49 42719 1 1 43 PRO HB2 H 0.942 13.454 -5.887 1.00 . A A . 43 PRO HB2 1 1
49 42720 1 1 43 PRO HB3 H -0.068 13.234 -4.472 1.00 . A A . 43 PRO HB3 1 1
49 42721 1 1 43 PRO HD2 H 3.618 14.356 -3.266 1.00 . A A . 43 PRO HD2 1 1
49 42722 1 1 43 PRO HD3 H 2.319 14.293 -2.091 1.00 . A A . 43 PRO HD3 1 1
49 42723 1 1 43 PRO HG2 H 2.169 15.123 -4.877 1.00 . A A . 43 PRO HG2 1 1
49 42724 1 1 43 PRO HG3 H 0.898 15.169 -3.671 1.00 . A A . 43 PRO HG3 1 1
49 42725 1 1 43 PRO N N 2.545 12.533 -3.244 1.00 . A A . 43 PRO N 1 1
49 42726 1 1 43 PRO O O 2.387 10.683 -6.240 1.00 . A A . 43 PRO O 1 1
49 42727 1 1 44 GLY C C 4.916 10.435 -6.831 1.00 . A A . 44 GLY C 1 1
49 42728 1 1 44 GLY CA C 4.824 11.952 -6.657 1.00 . A A . 44 GLY CA 1 1
49 42729 1 1 44 GLY H H 4.104 13.072 -5.055 1.00 . A A . 44 GLY H 1 1
49 42730 1 1 44 GLY HA2 H 5.801 12.350 -6.380 1.00 . A A . 44 GLY HA2 1 1
49 42731 1 1 44 GLY HA3 H 4.549 12.415 -7.605 1.00 . A A . 44 GLY HA3 1 1
49 42732 1 1 44 GLY N N 3.847 12.302 -5.640 1.00 . A A . 44 GLY N 1 1
49 42733 1 1 44 GLY O O 5.011 9.940 -7.953 1.00 . A A . 44 GLY O 1 1
49 42734 1 1 45 VAL C C 3.546 7.706 -5.708 1.00 . A A . 45 VAL C 1 1
49 42735 1 1 45 VAL CA C 4.961 8.288 -5.717 1.00 . A A . 45 VAL CA 1 1
49 42736 1 1 45 VAL CB C 5.816 7.799 -4.546 1.00 . A A . 45 VAL CB 1 1
49 42737 1 1 45 VAL CG1 C 6.909 8.814 -4.205 1.00 . A A . 45 VAL CG1 1 1
49 42738 1 1 45 VAL CG2 C 4.948 7.495 -3.323 1.00 . A A . 45 VAL CG2 1 1
49 42739 1 1 45 VAL H H 4.805 10.150 -4.795 1.00 . A A . 45 VAL H 1 1
49 42740 1 1 45 VAL HA H 5.455 7.994 -6.643 1.00 . A A . 45 VAL HA 1 1
49 42741 1 1 45 VAL HB H 6.302 6.872 -4.851 1.00 . A A . 45 VAL HB 1 1
49 42742 1 1 45 VAL HG11 H 7.083 9.463 -5.063 1.00 . A A . 45 VAL HG11 1 1
49 42743 1 1 45 VAL HG12 H 6.594 9.414 -3.352 1.00 . A A . 45 VAL HG12 1 1
49 42744 1 1 45 VAL HG13 H 7.830 8.285 -3.957 1.00 . A A . 45 VAL HG13 1 1
49 42745 1 1 45 VAL HG21 H 4.308 8.351 -3.110 1.00 . A A . 45 VAL HG21 1 1
49 42746 1 1 45 VAL HG22 H 4.330 6.621 -3.525 1.00 . A A . 45 VAL HG22 1 1
49 42747 1 1 45 VAL HG23 H 5.589 7.297 -2.464 1.00 . A A . 45 VAL HG23 1 1
49 42748 1 1 45 VAL N N 4.883 9.739 -5.704 1.00 . A A . 45 VAL N 1 1
49 42749 1 1 45 VAL O O 2.573 8.432 -5.508 1.00 . A A . 45 VAL O 1 1
49 42750 1 1 46 PRO C C 1.644 5.504 -4.538 1.00 . A A . 46 PRO C 1 1
49 42751 1 1 46 PRO CA C 2.194 5.679 -5.954 1.00 . A A . 46 PRO CA 1 1
49 42752 1 1 46 PRO CB C 2.469 4.357 -6.652 1.00 . A A . 46 PRO CB 1 1
49 42753 1 1 46 PRO CD C 4.605 5.476 -6.176 1.00 . A A . 46 PRO CD 1 1
49 42754 1 1 46 PRO CG C 3.974 4.153 -6.581 1.00 . A A . 46 PRO CG 1 1
49 42755 1 1 46 PRO HA H 1.515 6.223 -6.446 1.00 . A A . 46 PRO HA 1 1
49 42756 1 1 46 PRO HB2 H 1.941 3.539 -6.161 1.00 . A A . 46 PRO HB2 1 1
49 42757 1 1 46 PRO HB3 H 2.127 4.382 -7.686 1.00 . A A . 46 PRO HB3 1 1
49 42758 1 1 46 PRO HD2 H 5.219 5.364 -5.283 1.00 . A A . 46 PRO HD2 1 1
49 42759 1 1 46 PRO HD3 H 5.253 5.863 -6.962 1.00 . A A . 46 PRO HD3 1 1
49 42760 1 1 46 PRO HG2 H 4.221 3.376 -5.858 1.00 . A A . 46 PRO HG2 1 1
49 42761 1 1 46 PRO HG3 H 4.361 3.826 -7.546 1.00 . A A . 46 PRO HG3 1 1
49 42762 1 1 46 PRO N N 3.474 6.367 -5.934 1.00 . A A . 46 PRO N 1 1
49 42763 1 1 46 PRO O O 1.923 4.504 -3.878 1.00 . A A . 46 PRO O 1 1
49 42764 1 1 47 TRP C C 0.068 4.996 -2.396 1.00 . A A . 47 TRP C 1 1
49 42765 1 1 47 TRP CA C 0.279 6.461 -2.785 1.00 . A A . 47 TRP CA 1 1
49 42766 1 1 47 TRP CB C -1.011 7.283 -2.741 1.00 . A A . 47 TRP CB 1 1
49 42767 1 1 47 TRP CD1 C 0.301 9.501 -2.599 1.00 . A A . 47 TRP CD1 1 1
49 42768 1 1 47 TRP CD2 C -1.756 9.648 -1.790 1.00 . A A . 47 TRP CD2 1 1
49 42769 1 1 47 TRP CE2 C -1.170 10.890 -1.655 1.00 . A A . 47 TRP CE2 1 1
49 42770 1 1 47 TRP CE3 C -3.076 9.411 -1.366 1.00 . A A . 47 TRP CE3 1 1
49 42771 1 1 47 TRP CG C -0.797 8.759 -2.400 1.00 . A A . 47 TRP CG 1 1
49 42772 1 1 47 TRP CH2 C -3.143 11.779 -0.667 1.00 . A A . 47 TRP CH2 1 1
49 42773 1 1 47 TRP CZ2 C -1.828 11.992 -1.097 1.00 . A A . 47 TRP CZ2 1 1
49 42774 1 1 47 TRP CZ3 C -3.720 10.523 -0.810 1.00 . A A . 47 TRP CZ3 1 1
49 42775 1 1 47 TRP H H 0.649 7.303 -4.654 1.00 . A A . 47 TRP H 1 1
49 42776 1 1 47 TRP HA H 0.979 6.932 -2.096 1.00 . A A . 47 TRP HA 1 1
49 42777 1 1 47 TRP HB2 H -1.508 7.212 -3.708 1.00 . A A . 47 TRP HB2 1 1
49 42778 1 1 47 TRP HB3 H -1.684 6.844 -2.004 1.00 . A A . 47 TRP HB3 1 1
49 42779 1 1 47 TRP HD1 H 1.221 9.126 -3.048 1.00 . A A . 47 TRP HD1 1 1
49 42780 1 1 47 TRP HE1 H 0.856 11.601 -2.208 1.00 . A A . 47 TRP HE1 1 1
49 42781 1 1 47 TRP HE3 H -3.561 8.440 -1.461 1.00 . A A . 47 TRP HE3 1 1
49 42782 1 1 47 TRP HH2 H -3.713 12.596 -0.223 1.00 . A A . 47 TRP HH2 1 1
49 42783 1 1 47 TRP HZ2 H -1.343 12.963 -1.001 1.00 . A A . 47 TRP HZ2 1 1
49 42784 1 1 47 TRP HZ3 H -4.746 10.393 -0.464 1.00 . A A . 47 TRP HZ3 1 1
49 42785 1 1 47 TRP N N 0.871 6.493 -4.111 1.00 . A A . 47 TRP N 1 1
49 42786 1 1 47 TRP NE1 N 0.121 10.797 -2.163 1.00 . A A . 47 TRP NE1 1 1
49 42787 1 1 47 TRP O O 0.574 4.544 -1.371 1.00 . A A . 47 TRP O 1 1
49 42788 1 1 48 CYS C C 0.130 2.058 -3.663 1.00 . A A . 48 CYS C 1 1
49 42789 1 1 48 CYS CA C -0.964 2.892 -2.994 1.00 . A A . 48 CYS CA 1 1
49 42790 1 1 48 CYS CB C -2.359 2.503 -3.486 1.00 . A A . 48 CYS CB 1 1
49 42791 1 1 48 CYS H H -1.088 4.672 -4.069 1.00 . A A . 48 CYS H 1 1
49 42792 1 1 48 CYS HA H -0.950 2.752 -1.913 1.00 . A A . 48 CYS HA 1 1
49 42793 1 1 48 CYS HB2 H -3.022 3.361 -3.369 1.00 . A A . 48 CYS HB2 1 1
49 42794 1 1 48 CYS HB3 H -2.305 2.285 -4.552 1.00 . A A . 48 CYS HB3 1 1
49 42795 1 1 48 CYS N N -0.680 4.296 -3.236 1.00 . A A . 48 CYS N 1 1
49 42796 1 1 48 CYS O O 0.287 2.097 -4.883 1.00 . A A . 48 CYS O 1 1
49 42797 1 1 48 CYS SG S -3.103 1.067 -2.630 1.00 . A A . 48 CYS SG 1 1
49 42798 1 1 49 PHE C C 1.963 -0.862 -2.599 1.00 . A A . 49 PHE C 1 1
49 42799 1 1 49 PHE CA C 1.934 0.480 -3.333 1.00 . A A . 49 PHE CA 1 1
49 42800 1 1 49 PHE CB C 3.245 1.223 -3.065 1.00 . A A . 49 PHE CB 1 1
49 42801 1 1 49 PHE CD1 C 3.570 0.968 -0.595 1.00 . A A . 49 PHE CD1 1 1
49 42802 1 1 49 PHE CD2 C 3.243 3.138 -1.451 1.00 . A A . 49 PHE CD2 1 1
49 42803 1 1 49 PHE CE1 C 3.674 1.500 0.717 1.00 . A A . 49 PHE CE1 1 1
49 42804 1 1 49 PHE CE2 C 3.347 3.671 -0.139 1.00 . A A . 49 PHE CE2 1 1
49 42805 1 1 49 PHE CG C 3.357 1.797 -1.652 1.00 . A A . 49 PHE CG 1 1
49 42806 1 1 49 PHE CZ C 3.560 2.841 0.917 1.00 . A A . 49 PHE CZ 1 1
49 42807 1 1 49 PHE H H 0.726 1.297 -1.846 1.00 . A A . 49 PHE H 1 1
49 42808 1 1 49 PHE HA H 1.747 0.309 -4.393 1.00 . A A . 49 PHE HA 1 1
49 42809 1 1 49 PHE HB2 H 4.078 0.542 -3.237 1.00 . A A . 49 PHE HB2 1 1
49 42810 1 1 49 PHE HB3 H 3.344 2.036 -3.785 1.00 . A A . 49 PHE HB3 1 1
49 42811 1 1 49 PHE HD1 H 3.661 -0.107 -0.756 1.00 . A A . 49 PHE HD1 1 1
49 42812 1 1 49 PHE HD2 H 3.072 3.803 -2.298 1.00 . A A . 49 PHE HD2 1 1
49 42813 1 1 49 PHE HE1 H 3.845 0.835 1.563 1.00 . A A . 49 PHE HE1 1 1
49 42814 1 1 49 PHE HE2 H 3.256 4.745 0.022 1.00 . A A . 49 PHE HE2 1 1
49 42815 1 1 49 PHE HZ H 3.640 3.250 1.924 1.00 . A A . 49 PHE HZ 1 1
49 42816 1 1 49 PHE N N 0.859 1.323 -2.836 1.00 . A A . 49 PHE N 1 1
49 42817 1 1 49 PHE O O 1.334 -1.015 -1.554 1.00 . A A . 49 PHE O 1 1
49 42818 1 1 50 LYS C C 3.585 -3.025 -1.269 1.00 . A A . 50 LYS C 1 1
49 42819 1 1 50 LYS CA C 2.820 -3.124 -2.590 1.00 . A A . 50 LYS CA 1 1
49 42820 1 1 50 LYS CB C 3.444 -4.098 -3.591 1.00 . A A . 50 LYS CB 1 1
49 42821 1 1 50 LYS CD C 2.588 -5.786 -5.258 1.00 . A A . 50 LYS CD 1 1
49 42822 1 1 50 LYS CE C 2.861 -5.855 -6.762 1.00 . A A . 50 LYS CE 1 1
49 42823 1 1 50 LYS CG C 2.512 -4.334 -4.781 1.00 . A A . 50 LYS CG 1 1
49 42824 1 1 50 LYS H H 3.209 -1.666 -4.027 1.00 . A A . 50 LYS H 1 1
49 42825 1 1 50 LYS HA H 1.811 -3.480 -2.379 1.00 . A A . 50 LYS HA 1 1
49 42826 1 1 50 LYS HB2 H 4.397 -3.703 -3.943 1.00 . A A . 50 LYS HB2 1 1
49 42827 1 1 50 LYS HB3 H 3.656 -5.046 -3.097 1.00 . A A . 50 LYS HB3 1 1
49 42828 1 1 50 LYS HD2 H 3.377 -6.309 -4.717 1.00 . A A . 50 LYS HD2 1 1
49 42829 1 1 50 LYS HD3 H 1.652 -6.297 -5.030 1.00 . A A . 50 LYS HD3 1 1
49 42830 1 1 50 LYS HE2 H 2.583 -4.912 -7.232 1.00 . A A . 50 LYS HE2 1 1
49 42831 1 1 50 LYS HE3 H 3.927 -5.997 -6.938 1.00 . A A . 50 LYS HE3 1 1
49 42832 1 1 50 LYS HG2 H 1.487 -4.094 -4.498 1.00 . A A . 50 LYS HG2 1 1
49 42833 1 1 50 LYS HG3 H 2.782 -3.665 -5.597 1.00 . A A . 50 LYS HG3 1 1
49 42834 1 1 50 LYS HZ1 H 1.347 -7.228 -6.771 1.00 . A A . 50 LYS HZ1 1 1
49 42835 1 1 50 LYS HZ2 H 1.730 -6.670 -8.257 1.00 . A A . 50 LYS HZ2 1 1
49 42836 1 1 50 LYS HZ3 H 2.704 -7.749 -7.514 1.00 . A A . 50 LYS HZ3 1 1
49 42837 1 1 50 LYS N N 2.700 -1.799 -3.176 1.00 . A A . 50 LYS N 1 1
49 42838 1 1 50 LYS NZ N 2.099 -6.966 -7.376 1.00 . A A . 50 LYS NZ 1 1
49 42839 1 1 50 LYS O O 4.249 -2.024 -1.006 1.00 . A A . 50 LYS O 1 1
49 42840 1 1 51 PRO C C 5.633 -4.406 0.664 1.00 . A A . 51 PRO C 1 1
49 42841 1 1 51 PRO CA C 4.135 -4.149 0.836 1.00 . A A . 51 PRO CA 1 1
49 42842 1 1 51 PRO CB C 3.429 -5.250 1.611 1.00 . A A . 51 PRO CB 1 1
49 42843 1 1 51 PRO CD C 2.684 -5.308 -0.730 1.00 . A A . 51 PRO CD 1 1
49 42844 1 1 51 PRO CG C 2.703 -6.091 0.573 1.00 . A A . 51 PRO CG 1 1
49 42845 1 1 51 PRO HA H 4.060 -3.265 1.297 1.00 . A A . 51 PRO HA 1 1
49 42846 1 1 51 PRO HB2 H 4.143 -5.853 2.171 1.00 . A A . 51 PRO HB2 1 1
49 42847 1 1 51 PRO HB3 H 2.728 -4.832 2.333 1.00 . A A . 51 PRO HB3 1 1
49 42848 1 1 51 PRO HD2 H 3.124 -5.884 -1.545 1.00 . A A . 51 PRO HD2 1 1
49 42849 1 1 51 PRO HD3 H 1.665 -5.060 -1.029 1.00 . A A . 51 PRO HD3 1 1
49 42850 1 1 51 PRO HG2 H 3.207 -7.048 0.436 1.00 . A A . 51 PRO HG2 1 1
49 42851 1 1 51 PRO HG3 H 1.687 -6.309 0.901 1.00 . A A . 51 PRO HG3 1 1
49 42852 1 1 51 PRO N N 3.462 -4.105 -0.452 1.00 . A A . 51 PRO N 1 1
49 42853 1 1 51 PRO O O 6.031 -5.399 0.057 1.00 . A A . 51 PRO O 1 1
49 42854 1 1 52 LEU C C 8.264 -5.085 1.186 1.00 . A A . 52 LEU C 1 1
49 42855 1 1 52 LEU CA C 7.870 -3.608 1.122 1.00 . A A . 52 LEU CA 1 1
49 42856 1 1 52 LEU CB C 8.540 -2.746 2.194 1.00 . A A . 52 LEU CB 1 1
49 42857 1 1 52 LEU CD1 C 10.646 -1.865 3.265 1.00 . A A . 52 LEU CD1 1 1
49 42858 1 1 52 LEU CD2 C 10.335 -4.359 2.925 1.00 . A A . 52 LEU CD2 1 1
49 42859 1 1 52 LEU CG C 10.044 -2.959 2.382 1.00 . A A . 52 LEU CG 1 1
49 42860 1 1 52 LEU H H 6.092 -2.688 1.700 1.00 . A A . 52 LEU H 1 1
49 42861 1 1 52 LEU HA H 8.172 -3.211 0.153 1.00 . A A . 52 LEU HA 1 1
49 42862 1 1 52 LEU HB2 H 8.370 -1.698 1.948 1.00 . A A . 52 LEU HB2 1 1
49 42863 1 1 52 LEU HB3 H 8.045 -2.934 3.146 1.00 . A A . 52 LEU HB3 1 1
49 42864 1 1 52 LEU HD11 H 9.950 -1.622 4.069 1.00 . A A . 52 LEU HD11 1 1
49 42865 1 1 52 LEU HD12 H 11.585 -2.218 3.692 1.00 . A A . 52 LEU HD12 1 1
49 42866 1 1 52 LEU HD13 H 10.833 -0.974 2.665 1.00 . A A . 52 LEU HD13 1 1
49 42867 1 1 52 LEU HD21 H 9.406 -4.819 3.262 1.00 . A A . 52 LEU HD21 1 1
49 42868 1 1 52 LEU HD22 H 10.779 -4.969 2.138 1.00 . A A . 52 LEU HD22 1 1
49 42869 1 1 52 LEU HD23 H 11.029 -4.287 3.763 1.00 . A A . 52 LEU HD23 1 1
49 42870 1 1 52 LEU HG H 10.524 -2.885 1.406 1.00 . A A . 52 LEU HG 1 1
49 42871 1 1 52 LEU N N 6.424 -3.493 1.208 1.00 . A A . 52 LEU N 1 1
49 42872 1 1 52 LEU O O 7.799 -5.819 2.056 1.00 . A A . 52 LEU O 1 1
49 42873 1 1 53 GLN C C 10.391 -7.197 1.442 1.00 . A A . 53 GLN C 1 1
49 42874 1 1 53 GLN CA C 9.581 -6.853 0.190 1.00 . A A . 53 GLN CA 1 1
49 42875 1 1 53 GLN CB C 10.399 -7.100 -1.078 1.00 . A A . 53 GLN CB 1 1
49 42876 1 1 53 GLN CD C 11.490 -5.144 -2.238 1.00 . A A . 53 GLN CD 1 1
49 42877 1 1 53 GLN CG C 11.626 -6.186 -1.126 1.00 . A A . 53 GLN CG 1 1
49 42878 1 1 53 GLN H H 9.493 -4.873 -0.453 1.00 . A A . 53 GLN H 1 1
49 42879 1 1 53 GLN HA H 8.677 -7.461 0.156 1.00 . A A . 53 GLN HA 1 1
49 42880 1 1 53 GLN HB2 H 10.716 -8.142 -1.113 1.00 . A A . 53 GLN HB2 1 1
49 42881 1 1 53 GLN HB3 H 9.777 -6.927 -1.956 1.00 . A A . 53 GLN HB3 1 1
49 42882 1 1 53 GLN HE21 H 11.075 -3.757 -0.823 1.00 . A A . 53 GLN HE21 1 1
49 42883 1 1 53 GLN HE22 H 11.080 -3.173 -2.454 1.00 . A A . 53 GLN HE22 1 1
49 42884 1 1 53 GLN HG2 H 11.748 -5.685 -0.166 1.00 . A A . 53 GLN HG2 1 1
49 42885 1 1 53 GLN HG3 H 12.523 -6.784 -1.291 1.00 . A A . 53 GLN HG3 1 1
49 42886 1 1 53 GLN N N 9.119 -5.477 0.252 1.00 . A A . 53 GLN N 1 1
49 42887 1 1 53 GLN NE2 N 11.190 -3.924 -1.802 1.00 . A A . 53 GLN NE2 1 1
49 42888 1 1 53 GLN O O 11.614 -7.312 1.381 1.00 . A A . 53 GLN O 1 1
49 42889 1 1 53 GLN OE1 O 11.646 -5.429 -3.414 1.00 . A A . 53 GLN OE1 1 1
49 42890 1 1 54 GLU C C 11.407 -8.728 3.597 1.00 . A A . 54 GLU C 1 1
49 42891 1 1 54 GLU CA C 10.315 -7.679 3.811 1.00 . A A . 54 GLU CA 1 1
49 42892 1 1 54 GLU CB C 9.286 -8.159 4.836 1.00 . A A . 54 GLU CB 1 1
49 42893 1 1 54 GLU CD C 7.837 -10.095 5.554 1.00 . A A . 54 GLU CD 1 1
49 42894 1 1 54 GLU CG C 9.014 -9.657 4.679 1.00 . A A . 54 GLU CG 1 1
49 42895 1 1 54 GLU H H 8.682 -7.255 2.588 1.00 . A A . 54 GLU H 1 1
49 42896 1 1 54 GLU HA H 10.760 -6.747 4.161 1.00 . A A . 54 GLU HA 1 1
49 42897 1 1 54 GLU HB2 H 9.648 -7.955 5.843 1.00 . A A . 54 GLU HB2 1 1
49 42898 1 1 54 GLU HB3 H 8.357 -7.603 4.712 1.00 . A A . 54 GLU HB3 1 1
49 42899 1 1 54 GLU HG2 H 8.800 -9.884 3.635 1.00 . A A . 54 GLU HG2 1 1
49 42900 1 1 54 GLU HG3 H 9.905 -10.222 4.952 1.00 . A A . 54 GLU HG3 1 1
49 42901 1 1 54 GLU N N 9.677 -7.350 2.547 1.00 . A A . 54 GLU N 1 1
49 42902 1 1 54 GLU O O 11.142 -9.806 3.067 1.00 . A A . 54 GLU O 1 1
49 42903 1 1 54 GLU OE1 O 8.084 -10.347 6.753 1.00 . A A . 54 GLU OE1 1 1
49 42904 1 1 54 GLU OE2 O 6.717 -10.168 5.003 1.00 . A A . 54 GLU OE2 1 1
49 42905 1 1 55 ALA C C 14.785 -8.947 4.956 1.00 . A A . 55 ALA C 1 1
49 42906 1 1 55 ALA CA C 13.746 -9.275 3.882 1.00 . A A . 55 ALA CA 1 1
49 42907 1 1 55 ALA CB C 14.316 -9.164 2.467 1.00 . A A . 55 ALA CB 1 1
49 42908 1 1 55 ALA H H 12.819 -7.498 4.450 1.00 . A A . 55 ALA H 1 1
49 42909 1 1 55 ALA HA H 13.385 -10.292 4.036 1.00 . A A . 55 ALA HA 1 1
49 42910 1 1 55 ALA HB1 H 14.001 -10.026 1.879 1.00 . A A . 55 ALA HB1 1 1
49 42911 1 1 55 ALA HB2 H 15.404 -9.135 2.514 1.00 . A A . 55 ALA HB2 1 1
49 42912 1 1 55 ALA HB3 H 13.948 -8.251 1.997 1.00 . A A . 55 ALA HB3 1 1
49 42913 1 1 55 ALA N N 12.612 -8.377 4.021 1.00 . A A . 55 ALA N 1 1
49 42914 1 1 55 ALA O O 15.245 -7.810 5.053 1.00 . A A . 55 ALA O 1 1
49 42915 1 1 56 GLU C C 17.348 -9.086 6.269 1.00 . A A . 56 GLU C 1 1
49 42916 1 1 56 GLU CA C 16.101 -9.797 6.799 1.00 . A A . 56 GLU CA 1 1
49 42917 1 1 56 GLU CB C 16.463 -11.145 7.426 1.00 . A A . 56 GLU CB 1 1
49 42918 1 1 56 GLU CD C 15.302 -12.840 8.888 1.00 . A A . 56 GLU CD 1 1
49 42919 1 1 56 GLU CG C 15.691 -11.369 8.728 1.00 . A A . 56 GLU CG 1 1
49 42920 1 1 56 GLU H H 14.746 -10.885 5.650 1.00 . A A . 56 GLU H 1 1
49 42921 1 1 56 GLU HA H 15.610 -9.175 7.548 1.00 . A A . 56 GLU HA 1 1
49 42922 1 1 56 GLU HB2 H 16.240 -11.948 6.724 1.00 . A A . 56 GLU HB2 1 1
49 42923 1 1 56 GLU HB3 H 17.534 -11.182 7.624 1.00 . A A . 56 GLU HB3 1 1
49 42924 1 1 56 GLU HG2 H 16.301 -11.056 9.575 1.00 . A A . 56 GLU HG2 1 1
49 42925 1 1 56 GLU HG3 H 14.794 -10.749 8.734 1.00 . A A . 56 GLU HG3 1 1
49 42926 1 1 56 GLU N N 15.124 -9.963 5.736 1.00 . A A . 56 GLU N 1 1
49 42927 1 1 56 GLU O O 18.247 -9.726 5.725 1.00 . A A . 56 GLU O 1 1
49 42928 1 1 56 GLU OE1 O 16.231 -13.676 8.886 1.00 . A A . 56 GLU OE1 1 1
49 42929 1 1 56 GLU OE2 O 14.084 -13.095 9.009 1.00 . A A . 56 GLU OE2 1 1
49 42930 1 1 57 CYS C C 18.237 -5.519 6.415 1.00 . A A . 57 CYS C 1 1
49 42931 1 1 57 CYS CA C 18.483 -6.969 5.992 1.00 . A A . 57 CYS CA 1 1
49 42932 1 1 57 CYS CB C 18.695 -7.095 4.482 1.00 . A A . 57 CYS CB 1 1
49 42933 1 1 57 CYS H H 16.626 -7.261 6.889 1.00 . A A . 57 CYS H 1 1
49 42934 1 1 57 CYS HA H 19.372 -7.368 6.479 1.00 . A A . 57 CYS HA 1 1
49 42935 1 1 57 CYS HB2 H 19.084 -8.090 4.265 1.00 . A A . 57 CYS HB2 1 1
49 42936 1 1 57 CYS HB3 H 17.728 -7.016 3.985 1.00 . A A . 57 CYS HB3 1 1
49 42937 1 1 57 CYS N N 17.361 -7.773 6.446 1.00 . A A . 57 CYS N 1 1
49 42938 1 1 57 CYS O O 19.002 -4.959 7.197 1.00 . A A . 57 CYS O 1 1
49 42939 1 1 57 CYS SG S 19.827 -5.852 3.759 1.00 . A A . 57 CYS SG 1 1
49 42940 1 1 58 THR C C 16.878 -3.341 7.699 1.00 . A A . 58 THR C 1 1
49 42941 1 1 58 THR CA C 16.809 -3.580 6.190 1.00 . A A . 58 THR CA 1 1
49 42942 1 1 58 THR CB C 15.428 -3.303 5.593 1.00 . A A . 58 THR CB 1 1
49 42943 1 1 58 THR CG2 C 15.320 -3.750 4.134 1.00 . A A . 58 THR CG2 1 1
49 42944 1 1 58 THR H H 16.548 -5.417 5.242 1.00 . A A . 58 THR H 1 1
49 42945 1 1 58 THR HA H 17.544 -2.921 5.728 1.00 . A A . 58 THR HA 1 1
49 42946 1 1 58 THR HB H 15.162 -2.251 5.699 1.00 . A A . 58 THR HB 1 1
49 42947 1 1 58 THR HG1 H 14.787 -5.139 6.065 1.00 . A A . 58 THR HG1 1 1
49 42948 1 1 58 THR HG21 H 16.272 -3.582 3.631 1.00 . A A . 58 THR HG21 1 1
49 42949 1 1 58 THR HG22 H 15.071 -4.811 4.096 1.00 . A A . 58 THR HG22 1 1
49 42950 1 1 58 THR HG23 H 14.539 -3.176 3.635 1.00 . A A . 58 THR HG23 1 1
49 42951 1 1 58 THR N N 17.166 -4.954 5.878 1.00 . A A . 58 THR N 1 1
49 42952 1 1 58 THR O O 17.190 -2.237 8.143 1.00 . A A . 58 THR O 1 1
49 42953 1 1 58 THR OG1 O 14.562 -4.192 6.293 1.00 . A A . 58 THR OG1 1 1
49 42954 1 1 59 PHE C C 18.007 -4.592 10.439 1.00 . A A . 59 PHE C 1 1
49 42955 1 1 59 PHE CA C 16.604 -4.312 9.898 1.00 . A A . 59 PHE CA 1 1
49 42956 1 1 59 PHE CB C 15.645 -5.383 10.422 1.00 . A A . 59 PHE CB 1 1
49 42957 1 1 59 PHE CD1 C 15.375 -4.626 12.794 1.00 . A A . 59 PHE CD1 1 1
49 42958 1 1 59 PHE CD2 C 16.178 -6.808 12.411 1.00 . A A . 59 PHE CD2 1 1
49 42959 1 1 59 PHE CE1 C 15.460 -4.841 14.195 1.00 . A A . 59 PHE CE1 1 1
49 42960 1 1 59 PHE CE2 C 16.262 -7.022 13.812 1.00 . A A . 59 PHE CE2 1 1
49 42961 1 1 59 PHE CG C 15.736 -5.614 11.932 1.00 . A A . 59 PHE CG 1 1
49 42962 1 1 59 PHE CZ C 15.901 -6.035 14.675 1.00 . A A . 59 PHE CZ 1 1
49 42963 1 1 59 PHE H H 16.327 -5.288 8.078 1.00 . A A . 59 PHE H 1 1
49 42964 1 1 59 PHE HA H 16.307 -3.299 10.170 1.00 . A A . 59 PHE HA 1 1
49 42965 1 1 59 PHE HB2 H 14.624 -5.096 10.169 1.00 . A A . 59 PHE HB2 1 1
49 42966 1 1 59 PHE HB3 H 15.849 -6.322 9.908 1.00 . A A . 59 PHE HB3 1 1
49 42967 1 1 59 PHE HD1 H 15.021 -3.670 12.410 1.00 . A A . 59 PHE HD1 1 1
49 42968 1 1 59 PHE HD2 H 16.467 -7.599 11.720 1.00 . A A . 59 PHE HD2 1 1
49 42969 1 1 59 PHE HE1 H 15.171 -4.049 14.886 1.00 . A A . 59 PHE HE1 1 1
49 42970 1 1 59 PHE HE2 H 16.616 -7.979 14.197 1.00 . A A . 59 PHE HE2 1 1
49 42971 1 1 59 PHE HZ H 15.966 -6.200 15.750 1.00 . A A . 59 PHE HZ 1 1
49 42972 1 1 59 PHE N N 16.580 -4.393 8.447 1.00 . A A . 59 PHE N 1 1
49 42973 1 1 59 PHE O O 18.480 -5.727 10.393 1.00 . A A . 59 PHE O 1 1
50 42974 1 1 1 GLU C C 4.703 -9.540 22.366 1.00 . A A . 1 GLU C 1 1
50 42975 1 1 1 GLU CA C 5.180 -9.273 23.795 1.00 . A A . 1 GLU CA 1 1
50 42976 1 1 1 GLU CB C 5.965 -7.963 23.875 1.00 . A A . 1 GLU CB 1 1
50 42977 1 1 1 GLU CD C 4.221 -6.219 24.402 1.00 . A A . 1 GLU CD 1 1
50 42978 1 1 1 GLU CG C 5.388 -7.042 24.952 1.00 . A A . 1 GLU CG 1 1
50 42979 1 1 1 GLU HA H 4.323 -9.217 24.467 1.00 . A A . 1 GLU HA 1 1
50 42980 1 1 1 GLU HB2 H 7.012 -8.175 24.095 1.00 . A A . 1 GLU HB2 1 1
50 42981 1 1 1 GLU HB3 H 5.939 -7.459 22.909 1.00 . A A . 1 GLU HB3 1 1
50 42982 1 1 1 GLU HG2 H 5.051 -7.636 25.801 1.00 . A A . 1 GLU HG2 1 1
50 42983 1 1 1 GLU HG3 H 6.167 -6.374 25.320 1.00 . A A . 1 GLU HG3 1 1
50 42984 1 1 1 GLU N N 5.976 -10.388 24.278 1.00 . A A . 1 GLU N 1 1
50 42985 1 1 1 GLU O O 5.365 -10.249 21.610 1.00 . A A . 1 GLU O 1 1
50 42986 1 1 1 GLU OE1 O 4.310 -5.829 23.218 1.00 . A A . 1 GLU OE1 1 1
50 42987 1 1 1 GLU OE2 O 3.267 -5.999 25.179 1.00 . A A . 1 GLU OE2 1 1
50 42988 1 1 2 GLU C C 4.002 -8.728 19.643 1.00 . A A . 2 GLU C 1 1
50 42989 1 1 2 GLU CA C 2.986 -9.126 20.715 1.00 . A A . 2 GLU CA 1 1
50 42990 1 1 2 GLU CB C 1.693 -8.320 20.571 1.00 . A A . 2 GLU CB 1 1
50 42991 1 1 2 GLU CD C 0.828 -6.053 21.259 1.00 . A A . 2 GLU CD 1 1
50 42992 1 1 2 GLU CG C 1.978 -6.817 20.599 1.00 . A A . 2 GLU CG 1 1
50 42993 1 1 2 GLU H H 3.026 -8.384 22.661 1.00 . A A . 2 GLU H 1 1
50 42994 1 1 2 GLU HA H 2.755 -10.188 20.630 1.00 . A A . 2 GLU HA 1 1
50 42995 1 1 2 GLU HB2 H 1.199 -8.582 19.635 1.00 . A A . 2 GLU HB2 1 1
50 42996 1 1 2 GLU HB3 H 1.007 -8.579 21.377 1.00 . A A . 2 GLU HB3 1 1
50 42997 1 1 2 GLU HG2 H 2.904 -6.629 21.144 1.00 . A A . 2 GLU HG2 1 1
50 42998 1 1 2 GLU HG3 H 2.127 -6.452 19.583 1.00 . A A . 2 GLU HG3 1 1
50 42999 1 1 2 GLU N N 3.558 -8.959 22.040 1.00 . A A . 2 GLU N 1 1
50 43000 1 1 2 GLU O O 5.081 -8.229 19.960 1.00 . A A . 2 GLU O 1 1
50 43001 1 1 2 GLU OE1 O 0.671 -6.215 22.488 1.00 . A A . 2 GLU OE1 1 1
50 43002 1 1 2 GLU OE2 O 0.133 -5.325 20.518 1.00 . A A . 2 GLU OE2 1 1
50 43003 1 1 3 TYR C C 3.681 -8.063 16.108 1.00 . A A . 3 TYR C 1 1
50 43004 1 1 3 TYR CA C 4.488 -8.637 17.275 1.00 . A A . 3 TYR CA 1 1
50 43005 1 1 3 TYR CB C 5.129 -9.955 16.838 1.00 . A A . 3 TYR CB 1 1
50 43006 1 1 3 TYR CD1 C 3.330 -11.697 16.546 1.00 . A A . 3 TYR CD1 1 1
50 43007 1 1 3 TYR CD2 C 4.306 -10.738 14.586 1.00 . A A . 3 TYR CD2 1 1
50 43008 1 1 3 TYR CE1 C 2.480 -12.516 15.721 1.00 . A A . 3 TYR CE1 1 1
50 43009 1 1 3 TYR CE2 C 3.456 -11.557 13.761 1.00 . A A . 3 TYR CE2 1 1
50 43010 1 1 3 TYR CG C 4.225 -10.825 15.961 1.00 . A A . 3 TYR CG 1 1
50 43011 1 1 3 TYR CZ C 2.585 -12.406 14.369 1.00 . A A . 3 TYR CZ 1 1
50 43012 1 1 3 TYR H H 2.744 -9.370 18.146 1.00 . A A . 3 TYR H 1 1
50 43013 1 1 3 TYR HA H 5.206 -7.889 17.612 1.00 . A A . 3 TYR HA 1 1
50 43014 1 1 3 TYR HB2 H 6.047 -9.738 16.292 1.00 . A A . 3 TYR HB2 1 1
50 43015 1 1 3 TYR HB3 H 5.412 -10.522 17.725 1.00 . A A . 3 TYR HB3 1 1
50 43016 1 1 3 TYR HD1 H 3.266 -11.767 17.632 1.00 . A A . 3 TYR HD1 1 1
50 43017 1 1 3 TYR HD2 H 5.014 -10.049 14.125 1.00 . A A . 3 TYR HD2 1 1
50 43018 1 1 3 TYR HE1 H 1.768 -13.209 16.169 1.00 . A A . 3 TYR HE1 1 1
50 43019 1 1 3 TYR HE2 H 3.510 -11.497 12.674 1.00 . A A . 3 TYR HE2 1 1
50 43020 1 1 3 TYR HH H 1.901 -12.934 12.628 1.00 . A A . 3 TYR HH 1 1
50 43021 1 1 3 TYR N N 3.623 -8.964 18.396 1.00 . A A . 3 TYR N 1 1
50 43022 1 1 3 TYR O O 2.502 -8.378 15.951 1.00 . A A . 3 TYR O 1 1
50 43023 1 1 3 TYR OH O 1.782 -13.179 13.590 1.00 . A A . 3 TYR OH 1 1
50 43024 1 1 4 VAL C C 4.383 -7.103 12.891 1.00 . A A . 4 VAL C 1 1
50 43025 1 1 4 VAL CA C 3.708 -6.613 14.173 1.00 . A A . 4 VAL CA 1 1
50 43026 1 1 4 VAL CB C 3.734 -5.090 14.318 1.00 . A A . 4 VAL CB 1 1
50 43027 1 1 4 VAL CG1 C 3.159 -4.658 15.668 1.00 . A A . 4 VAL CG1 1 1
50 43028 1 1 4 VAL CG2 C 5.151 -4.546 14.126 1.00 . A A . 4 VAL CG2 1 1
50 43029 1 1 4 VAL H H 5.307 -6.982 15.456 1.00 . A A . 4 VAL H 1 1
50 43030 1 1 4 VAL HA H 2.666 -6.933 14.165 1.00 . A A . 4 VAL HA 1 1
50 43031 1 1 4 VAL HB H 3.105 -4.668 13.535 1.00 . A A . 4 VAL HB 1 1
50 43032 1 1 4 VAL HG11 H 2.155 -5.067 15.783 1.00 . A A . 4 VAL HG11 1 1
50 43033 1 1 4 VAL HG12 H 3.796 -5.029 16.471 1.00 . A A . 4 VAL HG12 1 1
50 43034 1 1 4 VAL HG13 H 3.116 -3.570 15.713 1.00 . A A . 4 VAL HG13 1 1
50 43035 1 1 4 VAL HG21 H 5.609 -5.022 13.259 1.00 . A A . 4 VAL HG21 1 1
50 43036 1 1 4 VAL HG22 H 5.109 -3.468 13.969 1.00 . A A . 4 VAL HG22 1 1
50 43037 1 1 4 VAL HG23 H 5.746 -4.760 15.014 1.00 . A A . 4 VAL HG23 1 1
50 43038 1 1 4 VAL N N 4.348 -7.233 15.321 1.00 . A A . 4 VAL N 1 1
50 43039 1 1 4 VAL O O 4.967 -8.186 12.868 1.00 . A A . 4 VAL O 1 1
50 43040 1 1 5 GLY C C 3.891 -6.370 9.430 1.00 . A A . 5 GLY C 1 1
50 43041 1 1 5 GLY CA C 4.876 -6.620 10.573 1.00 . A A . 5 GLY CA 1 1
50 43042 1 1 5 GLY H H 3.806 -5.404 11.883 1.00 . A A . 5 GLY H 1 1
50 43043 1 1 5 GLY HA2 H 5.182 -7.666 10.573 1.00 . A A . 5 GLY HA2 1 1
50 43044 1 1 5 GLY HA3 H 5.777 -6.025 10.418 1.00 . A A . 5 GLY HA3 1 1
50 43045 1 1 5 GLY N N 4.282 -6.283 11.856 1.00 . A A . 5 GLY N 1 1
50 43046 1 1 5 GLY O O 4.252 -6.480 8.259 1.00 . A A . 5 GLY O 1 1
50 43047 1 1 6 LEU C C 1.023 -4.392 9.095 1.00 . A A . 6 LEU C 1 1
50 43048 1 1 6 LEU CA C 1.625 -5.773 8.831 1.00 . A A . 6 LEU CA 1 1
50 43049 1 1 6 LEU CB C 0.593 -6.903 8.825 1.00 . A A . 6 LEU CB 1 1
50 43050 1 1 6 LEU CD1 C -1.704 -7.125 9.843 1.00 . A A . 6 LEU CD1 1 1
50 43051 1 1 6 LEU CD2 C 0.271 -8.342 10.871 1.00 . A A . 6 LEU CD2 1 1
50 43052 1 1 6 LEU CG C -0.199 -7.094 10.120 1.00 . A A . 6 LEU CG 1 1
50 43053 1 1 6 LEU H H 2.380 -5.952 10.764 1.00 . A A . 6 LEU H 1 1
50 43054 1 1 6 LEU HA H 2.096 -5.762 7.848 1.00 . A A . 6 LEU HA 1 1
50 43055 1 1 6 LEU HB2 H -0.112 -6.720 8.014 1.00 . A A . 6 LEU HB2 1 1
50 43056 1 1 6 LEU HB3 H 1.107 -7.836 8.596 1.00 . A A . 6 LEU HB3 1 1
50 43057 1 1 6 LEU HD11 H -1.913 -7.847 9.053 1.00 . A A . 6 LEU HD11 1 1
50 43058 1 1 6 LEU HD12 H -2.234 -7.414 10.750 1.00 . A A . 6 LEU HD12 1 1
50 43059 1 1 6 LEU HD13 H -2.035 -6.136 9.527 1.00 . A A . 6 LEU HD13 1 1
50 43060 1 1 6 LEU HD21 H 1.253 -8.639 10.503 1.00 . A A . 6 LEU HD21 1 1
50 43061 1 1 6 LEU HD22 H 0.333 -8.122 11.937 1.00 . A A . 6 LEU HD22 1 1
50 43062 1 1 6 LEU HD23 H -0.439 -9.153 10.708 1.00 . A A . 6 LEU HD23 1 1
50 43063 1 1 6 LEU HG H -0.008 -6.238 10.767 1.00 . A A . 6 LEU HG 1 1
50 43064 1 1 6 LEU N N 2.665 -6.039 9.809 1.00 . A A . 6 LEU N 1 1
50 43065 1 1 6 LEU O O -0.197 -4.240 9.135 1.00 . A A . 6 LEU O 1 1
50 43066 1 1 7 SER C C 2.696 -1.149 9.709 1.00 . A A . 7 SER C 1 1
50 43067 1 1 7 SER CA C 1.477 -2.056 9.529 1.00 . A A . 7 SER CA 1 1
50 43068 1 1 7 SER CB C 0.577 -1.988 10.764 1.00 . A A . 7 SER CB 1 1
50 43069 1 1 7 SER H H 2.897 -3.552 9.235 1.00 . A A . 7 SER H 1 1
50 43070 1 1 7 SER HA H 0.907 -1.760 8.648 1.00 . A A . 7 SER HA 1 1
50 43071 1 1 7 SER HB2 H 0.600 -0.978 11.174 1.00 . A A . 7 SER HB2 1 1
50 43072 1 1 7 SER HB3 H -0.454 -2.190 10.473 1.00 . A A . 7 SER HB3 1 1
50 43073 1 1 7 SER HG H 1.238 -2.428 12.601 1.00 . A A . 7 SER HG 1 1
50 43074 1 1 7 SER N N 1.906 -3.420 9.269 1.00 . A A . 7 SER N 1 1
50 43075 1 1 7 SER O O 3.379 -1.218 10.730 1.00 . A A . 7 SER O 1 1
50 43076 1 1 7 SER OG O 0.977 -2.916 11.768 1.00 . A A . 7 SER OG 1 1
50 43077 1 1 8 ALA C C 5.309 -0.116 8.231 1.00 . A A . 8 ALA C 1 1
50 43078 1 1 8 ALA CA C 4.055 0.599 8.738 1.00 . A A . 8 ALA CA 1 1
50 43079 1 1 8 ALA CB C 4.227 1.142 10.158 1.00 . A A . 8 ALA CB 1 1
50 43080 1 1 8 ALA H H 2.370 -0.270 7.877 1.00 . A A . 8 ALA H 1 1
50 43081 1 1 8 ALA HA H 3.826 1.430 8.070 1.00 . A A . 8 ALA HA 1 1
50 43082 1 1 8 ALA HB1 H 4.644 2.149 10.114 1.00 . A A . 8 ALA HB1 1 1
50 43083 1 1 8 ALA HB2 H 4.903 0.494 10.716 1.00 . A A . 8 ALA HB2 1 1
50 43084 1 1 8 ALA HB3 H 3.258 1.171 10.656 1.00 . A A . 8 ALA HB3 1 1
50 43085 1 1 8 ALA N N 2.931 -0.320 8.703 1.00 . A A . 8 ALA N 1 1
50 43086 1 1 8 ALA O O 6.042 0.420 7.401 1.00 . A A . 8 ALA O 1 1
50 43087 1 1 9 ASN C C 6.511 -2.555 6.909 1.00 . A A . 9 ASN C 1 1
50 43088 1 1 9 ASN CA C 6.671 -2.110 8.364 1.00 . A A . 9 ASN CA 1 1
50 43089 1 1 9 ASN CB C 6.793 -3.365 9.231 1.00 . A A . 9 ASN CB 1 1
50 43090 1 1 9 ASN CG C 8.144 -4.050 9.017 1.00 . A A . 9 ASN CG 1 1
50 43091 1 1 9 ASN H H 4.918 -1.745 9.428 1.00 . A A . 9 ASN H 1 1
50 43092 1 1 9 ASN HA H 7.531 -1.457 8.508 1.00 . A A . 9 ASN HA 1 1
50 43093 1 1 9 ASN HB2 H 6.679 -3.099 10.281 1.00 . A A . 9 ASN HB2 1 1
50 43094 1 1 9 ASN HB3 H 5.988 -4.059 8.989 1.00 . A A . 9 ASN HB3 1 1
50 43095 1 1 9 ASN HD21 H 7.763 -5.204 10.636 1.00 . A A . 9 ASN HD21 1 1
50 43096 1 1 9 ASN HD22 H 9.279 -5.504 9.853 1.00 . A A . 9 ASN HD22 1 1
50 43097 1 1 9 ASN N N 5.518 -1.316 8.753 1.00 . A A . 9 ASN N 1 1
50 43098 1 1 9 ASN ND2 N 8.418 -4.998 9.909 1.00 . A A . 9 ASN ND2 1 1
50 43099 1 1 9 ASN O O 7.391 -2.316 6.083 1.00 . A A . 9 ASN O 1 1
50 43100 1 1 9 ASN OD1 O 8.889 -3.739 8.102 1.00 . A A . 9 ASN OD1 1 1
50 43101 1 1 10 GLN C C 4.969 -2.496 4.329 1.00 . A A . 10 GLN C 1 1
50 43102 1 1 10 GLN CA C 5.096 -3.674 5.298 1.00 . A A . 10 GLN CA 1 1
50 43103 1 1 10 GLN CB C 3.832 -4.535 5.282 1.00 . A A . 10 GLN CB 1 1
50 43104 1 1 10 GLN CD C 1.349 -4.490 5.720 1.00 . A A . 10 GLN CD 1 1
50 43105 1 1 10 GLN CG C 2.702 -3.866 6.066 1.00 . A A . 10 GLN CG 1 1
50 43106 1 1 10 GLN H H 4.672 -3.384 7.316 1.00 . A A . 10 GLN H 1 1
50 43107 1 1 10 GLN HA H 5.952 -4.290 5.022 1.00 . A A . 10 GLN HA 1 1
50 43108 1 1 10 GLN HB2 H 3.515 -4.703 4.253 1.00 . A A . 10 GLN HB2 1 1
50 43109 1 1 10 GLN HB3 H 4.049 -5.513 5.712 1.00 . A A . 10 GLN HB3 1 1
50 43110 1 1 10 GLN HE21 H 1.815 -4.297 3.759 1.00 . A A . 10 GLN HE21 1 1
50 43111 1 1 10 GLN HE22 H 0.268 -5.003 4.087 1.00 . A A . 10 GLN HE22 1 1
50 43112 1 1 10 GLN HG2 H 2.889 -3.964 7.136 1.00 . A A . 10 GLN HG2 1 1
50 43113 1 1 10 GLN HG3 H 2.682 -2.799 5.843 1.00 . A A . 10 GLN HG3 1 1
50 43114 1 1 10 GLN N N 5.382 -3.194 6.639 1.00 . A A . 10 GLN N 1 1
50 43115 1 1 10 GLN NE2 N 1.125 -4.606 4.414 1.00 . A A . 10 GLN NE2 1 1
50 43116 1 1 10 GLN O O 5.206 -2.646 3.131 1.00 . A A . 10 GLN O 1 1
50 43117 1 1 10 GLN OE1 O 0.560 -4.843 6.581 1.00 . A A . 10 GLN OE1 1 1
50 43118 1 1 11 CYS C C 5.450 0.888 4.565 1.00 . A A . 11 CYS C 1 1
50 43119 1 1 11 CYS CA C 4.435 -0.150 4.082 1.00 . A A . 11 CYS CA 1 1
50 43120 1 1 11 CYS CB C 3.002 0.382 4.143 1.00 . A A . 11 CYS CB 1 1
50 43121 1 1 11 CYS H H 4.405 -1.240 5.858 1.00 . A A . 11 CYS H 1 1
50 43122 1 1 11 CYS HA H 4.633 -0.434 3.049 1.00 . A A . 11 CYS HA 1 1
50 43123 1 1 11 CYS HB2 H 2.953 1.170 4.895 1.00 . A A . 11 CYS HB2 1 1
50 43124 1 1 11 CYS HB3 H 2.759 0.840 3.185 1.00 . A A . 11 CYS HB3 1 1
50 43125 1 1 11 CYS N N 4.596 -1.352 4.883 1.00 . A A . 11 CYS N 1 1
50 43126 1 1 11 CYS O O 5.102 2.047 4.781 1.00 . A A . 11 CYS O 1 1
50 43127 1 1 11 CYS SG S 1.731 -0.877 4.530 1.00 . A A . 11 CYS SG 1 1
50 43128 1 1 12 ALA C C 8.729 1.554 4.019 1.00 . A A . 12 ALA C 1 1
50 43129 1 1 12 ALA CA C 7.753 1.308 5.172 1.00 . A A . 12 ALA CA 1 1
50 43130 1 1 12 ALA CB C 8.438 0.689 6.393 1.00 . A A . 12 ALA CB 1 1
50 43131 1 1 12 ALA H H 6.960 -0.511 4.541 1.00 . A A . 12 ALA H 1 1
50 43132 1 1 12 ALA HA H 7.303 2.257 5.465 1.00 . A A . 12 ALA HA 1 1
50 43133 1 1 12 ALA HB1 H 9.496 0.540 6.179 1.00 . A A . 12 ALA HB1 1 1
50 43134 1 1 12 ALA HB2 H 8.331 1.358 7.247 1.00 . A A . 12 ALA HB2 1 1
50 43135 1 1 12 ALA HB3 H 7.974 -0.270 6.622 1.00 . A A . 12 ALA HB3 1 1
50 43136 1 1 12 ALA N N 6.685 0.433 4.719 1.00 . A A . 12 ALA N 1 1
50 43137 1 1 12 ALA O O 9.943 1.487 4.204 1.00 . A A . 12 ALA O 1 1
50 43138 1 1 13 VAL C C 9.354 3.570 1.637 1.00 . A A . 13 VAL C 1 1
50 43139 1 1 13 VAL CA C 8.965 2.091 1.673 1.00 . A A . 13 VAL CA 1 1
50 43140 1 1 13 VAL CB C 8.211 1.641 0.420 1.00 . A A . 13 VAL CB 1 1
50 43141 1 1 13 VAL CG1 C 9.166 1.018 -0.601 1.00 . A A . 13 VAL CG1 1 1
50 43142 1 1 13 VAL CG2 C 7.083 0.671 0.777 1.00 . A A . 13 VAL CG2 1 1
50 43143 1 1 13 VAL H H 7.172 1.887 2.714 1.00 . A A . 13 VAL H 1 1
50 43144 1 1 13 VAL HA H 9.871 1.491 1.755 1.00 . A A . 13 VAL HA 1 1
50 43145 1 1 13 VAL HB H 7.762 2.523 -0.036 1.00 . A A . 13 VAL HB 1 1
50 43146 1 1 13 VAL HG11 H 10.100 0.750 -0.107 1.00 . A A . 13 VAL HG11 1 1
50 43147 1 1 13 VAL HG12 H 8.711 0.124 -1.027 1.00 . A A . 13 VAL HG12 1 1
50 43148 1 1 13 VAL HG13 H 9.368 1.737 -1.395 1.00 . A A . 13 VAL HG13 1 1
50 43149 1 1 13 VAL HG21 H 7.410 0.015 1.584 1.00 . A A . 13 VAL HG21 1 1
50 43150 1 1 13 VAL HG22 H 6.208 1.235 1.100 1.00 . A A . 13 VAL HG22 1 1
50 43151 1 1 13 VAL HG23 H 6.827 0.073 -0.097 1.00 . A A . 13 VAL HG23 1 1
50 43152 1 1 13 VAL N N 8.161 1.834 2.855 1.00 . A A . 13 VAL N 1 1
50 43153 1 1 13 VAL O O 8.590 4.428 2.076 1.00 . A A . 13 VAL O 1 1
50 43154 1 1 14 PRO C C 10.375 5.952 -0.130 1.00 . A A . 14 PRO C 1 1
50 43155 1 1 14 PRO CA C 11.075 5.191 0.997 1.00 . A A . 14 PRO CA 1 1
50 43156 1 1 14 PRO CB C 12.572 5.044 0.775 1.00 . A A . 14 PRO CB 1 1
50 43157 1 1 14 PRO CD C 11.507 2.839 0.566 1.00 . A A . 14 PRO CD 1 1
50 43158 1 1 14 PRO CG C 12.784 3.618 0.295 1.00 . A A . 14 PRO CG 1 1
50 43159 1 1 14 PRO HA H 10.873 5.697 1.836 1.00 . A A . 14 PRO HA 1 1
50 43160 1 1 14 PRO HB2 H 12.929 5.762 0.037 1.00 . A A . 14 PRO HB2 1 1
50 43161 1 1 14 PRO HB3 H 13.124 5.233 1.696 1.00 . A A . 14 PRO HB3 1 1
50 43162 1 1 14 PRO HD2 H 11.122 2.380 -0.344 1.00 . A A . 14 PRO HD2 1 1
50 43163 1 1 14 PRO HD3 H 11.678 2.035 1.281 1.00 . A A . 14 PRO HD3 1 1
50 43164 1 1 14 PRO HG2 H 13.020 3.605 -0.770 1.00 . A A . 14 PRO HG2 1 1
50 43165 1 1 14 PRO HG3 H 13.627 3.162 0.814 1.00 . A A . 14 PRO HG3 1 1
50 43166 1 1 14 PRO N N 10.575 3.830 1.096 1.00 . A A . 14 PRO N 1 1
50 43167 1 1 14 PRO O O 10.661 7.125 -0.363 1.00 . A A . 14 PRO O 1 1
50 43168 1 1 15 ALA C C 9.495 5.635 -3.203 1.00 . A A . 15 ALA C 1 1
50 43169 1 1 15 ALA CA C 8.727 5.848 -1.897 1.00 . A A . 15 ALA CA 1 1
50 43170 1 1 15 ALA CB C 8.479 7.329 -1.602 1.00 . A A . 15 ALA CB 1 1
50 43171 1 1 15 ALA H H 9.243 4.299 -0.604 1.00 . A A . 15 ALA H 1 1
50 43172 1 1 15 ALA HA H 7.766 5.338 -1.963 1.00 . A A . 15 ALA HA 1 1
50 43173 1 1 15 ALA HB1 H 9.258 7.929 -2.071 1.00 . A A . 15 ALA HB1 1 1
50 43174 1 1 15 ALA HB2 H 7.507 7.621 -2.000 1.00 . A A . 15 ALA HB2 1 1
50 43175 1 1 15 ALA HB3 H 8.494 7.492 -0.524 1.00 . A A . 15 ALA HB3 1 1
50 43176 1 1 15 ALA N N 9.470 5.253 -0.800 1.00 . A A . 15 ALA N 1 1
50 43177 1 1 15 ALA O O 8.938 5.796 -4.288 1.00 . A A . 15 ALA O 1 1
50 43178 1 1 16 LYS C C 11.646 3.540 -4.513 1.00 . A A . 16 LYS C 1 1
50 43179 1 1 16 LYS CA C 11.612 5.039 -4.210 1.00 . A A . 16 LYS CA 1 1
50 43180 1 1 16 LYS CB C 12.996 5.654 -3.991 1.00 . A A . 16 LYS CB 1 1
50 43181 1 1 16 LYS CD C 13.926 3.551 -2.957 1.00 . A A . 16 LYS CD 1 1
50 43182 1 1 16 LYS CE C 15.125 3.083 -2.128 1.00 . A A . 16 LYS CE 1 1
50 43183 1 1 16 LYS CG C 13.677 5.048 -2.763 1.00 . A A . 16 LYS CG 1 1
50 43184 1 1 16 LYS H H 11.207 5.147 -2.169 1.00 . A A . 16 LYS H 1 1
50 43185 1 1 16 LYS HA H 11.161 5.553 -5.058 1.00 . A A . 16 LYS HA 1 1
50 43186 1 1 16 LYS HB2 H 13.615 5.489 -4.873 1.00 . A A . 16 LYS HB2 1 1
50 43187 1 1 16 LYS HB3 H 12.903 6.732 -3.865 1.00 . A A . 16 LYS HB3 1 1
50 43188 1 1 16 LYS HD2 H 13.038 2.990 -2.666 1.00 . A A . 16 LYS HD2 1 1
50 43189 1 1 16 LYS HD3 H 14.105 3.342 -4.011 1.00 . A A . 16 LYS HD3 1 1
50 43190 1 1 16 LYS HE2 H 16.006 3.004 -2.765 1.00 . A A . 16 LYS HE2 1 1
50 43191 1 1 16 LYS HE3 H 15.353 3.820 -1.359 1.00 . A A . 16 LYS HE3 1 1
50 43192 1 1 16 LYS HG2 H 14.623 5.557 -2.579 1.00 . A A . 16 LYS HG2 1 1
50 43193 1 1 16 LYS HG3 H 13.054 5.205 -1.882 1.00 . A A . 16 LYS HG3 1 1
50 43194 1 1 16 LYS HZ1 H 13.937 1.797 -1.073 1.00 . A A . 16 LYS HZ1 1 1
50 43195 1 1 16 LYS HZ2 H 14.860 1.057 -2.199 1.00 . A A . 16 LYS HZ2 1 1
50 43196 1 1 16 LYS HZ3 H 15.534 1.579 -0.806 1.00 . A A . 16 LYS HZ3 1 1
50 43197 1 1 16 LYS N N 10.762 5.276 -3.055 1.00 . A A . 16 LYS N 1 1
50 43198 1 1 16 LYS NZ N 14.841 1.773 -1.501 1.00 . A A . 16 LYS NZ 1 1
50 43199 1 1 16 LYS O O 12.397 3.095 -5.380 1.00 . A A . 16 LYS O 1 1
50 43200 1 1 17 ASP C C 9.282 0.937 -4.051 1.00 . A A . 17 ASP C 1 1
50 43201 1 1 17 ASP CA C 10.749 1.362 -3.963 1.00 . A A . 17 ASP CA 1 1
50 43202 1 1 17 ASP CB C 11.385 0.626 -2.782 1.00 . A A . 17 ASP CB 1 1
50 43203 1 1 17 ASP CG C 10.994 -0.848 -2.652 1.00 . A A . 17 ASP CG 1 1
50 43204 1 1 17 ASP H H 10.215 3.171 -3.080 1.00 . A A . 17 ASP H 1 1
50 43205 1 1 17 ASP HA H 11.298 1.160 -4.883 1.00 . A A . 17 ASP HA 1 1
50 43206 1 1 17 ASP HB2 H 12.469 0.692 -2.873 1.00 . A A . 17 ASP HB2 1 1
50 43207 1 1 17 ASP HB3 H 11.110 1.141 -1.862 1.00 . A A . 17 ASP HB3 1 1
50 43208 1 1 17 ASP N N 10.823 2.802 -3.783 1.00 . A A . 17 ASP N 1 1
50 43209 1 1 17 ASP O O 8.956 -0.229 -3.836 1.00 . A A . 17 ASP O 1 1
50 43210 1 1 17 ASP OD1 O 11.200 -1.579 -3.645 1.00 . A A . 17 ASP OD1 1 1
50 43211 1 1 17 ASP OD2 O 10.498 -1.210 -1.564 1.00 . A A . 17 ASP OD2 1 1
50 43212 1 1 18 ARG C C 6.712 0.917 -5.795 1.00 . A A . 18 ARG C 1 1
50 43213 1 1 18 ARG CA C 7.012 1.649 -4.485 1.00 . A A . 18 ARG CA 1 1
50 43214 1 1 18 ARG CB C 6.210 2.951 -4.441 1.00 . A A . 18 ARG CB 1 1
50 43215 1 1 18 ARG CD C 6.400 3.205 -1.939 1.00 . A A . 18 ARG CD 1 1
50 43216 1 1 18 ARG CG C 6.685 3.849 -3.297 1.00 . A A . 18 ARG CG 1 1
50 43217 1 1 18 ARG CZ C 5.559 5.250 -0.791 1.00 . A A . 18 ARG CZ 1 1
50 43218 1 1 18 ARG H H 8.710 2.853 -4.539 1.00 . A A . 18 ARG H 1 1
50 43219 1 1 18 ARG HA H 6.769 1.026 -3.624 1.00 . A A . 18 ARG HA 1 1
50 43220 1 1 18 ARG HB2 H 6.314 3.478 -5.389 1.00 . A A . 18 ARG HB2 1 1
50 43221 1 1 18 ARG HB3 H 5.151 2.727 -4.316 1.00 . A A . 18 ARG HB3 1 1
50 43222 1 1 18 ARG HD2 H 5.427 2.714 -1.957 1.00 . A A . 18 ARG HD2 1 1
50 43223 1 1 18 ARG HD3 H 7.142 2.434 -1.730 1.00 . A A . 18 ARG HD3 1 1
50 43224 1 1 18 ARG HE H 7.139 4.165 -0.175 1.00 . A A . 18 ARG HE 1 1
50 43225 1 1 18 ARG HG2 H 7.754 4.037 -3.398 1.00 . A A . 18 ARG HG2 1 1
50 43226 1 1 18 ARG HG3 H 6.185 4.816 -3.357 1.00 . A A . 18 ARG HG3 1 1
50 43227 1 1 18 ARG HH11 H 4.515 4.720 -2.453 1.00 . A A . 18 ARG HH11 1 1
50 43228 1 1 18 ARG HH12 H 3.942 6.140 -1.644 1.00 . A A . 18 ARG HH12 1 1
50 43229 1 1 18 ARG HH21 H 6.384 6.038 0.893 1.00 . A A . 18 ARG HH21 1 1
50 43230 1 1 18 ARG HH22 H 5.012 6.895 0.273 1.00 . A A . 18 ARG HH22 1 1
50 43231 1 1 18 ARG N N 8.436 1.907 -4.366 1.00 . A A . 18 ARG N 1 1
50 43232 1 1 18 ARG NE N 6.428 4.233 -0.875 1.00 . A A . 18 ARG NE 1 1
50 43233 1 1 18 ARG NH1 N 4.590 5.381 -1.707 1.00 . A A . 18 ARG NH1 1 1
50 43234 1 1 18 ARG NH2 N 5.660 6.136 0.210 1.00 . A A . 18 ARG NH2 1 1
50 43235 1 1 18 ARG O O 7.004 1.428 -6.876 1.00 . A A . 18 ARG O 1 1
50 43236 1 1 19 VAL C C 4.447 -0.607 -7.376 1.00 . A A . 19 VAL C 1 1
50 43237 1 1 19 VAL CA C 5.791 -1.073 -6.815 1.00 . A A . 19 VAL CA 1 1
50 43238 1 1 19 VAL CB C 5.801 -2.557 -6.442 1.00 . A A . 19 VAL CB 1 1
50 43239 1 1 19 VAL CG1 C 5.372 -3.423 -7.627 1.00 . A A . 19 VAL CG1 1 1
50 43240 1 1 19 VAL CG2 C 7.175 -2.982 -5.920 1.00 . A A . 19 VAL CG2 1 1
50 43241 1 1 19 VAL H H 5.899 -0.674 -4.773 1.00 . A A . 19 VAL H 1 1
50 43242 1 1 19 VAL HA H 6.562 -0.909 -7.569 1.00 . A A . 19 VAL HA 1 1
50 43243 1 1 19 VAL HB H 5.078 -2.705 -5.639 1.00 . A A . 19 VAL HB 1 1
50 43244 1 1 19 VAL HG11 H 5.711 -2.962 -8.555 1.00 . A A . 19 VAL HG11 1 1
50 43245 1 1 19 VAL HG12 H 5.815 -4.415 -7.531 1.00 . A A . 19 VAL HG12 1 1
50 43246 1 1 19 VAL HG13 H 4.286 -3.510 -7.640 1.00 . A A . 19 VAL HG13 1 1
50 43247 1 1 19 VAL HG21 H 7.488 -2.304 -5.125 1.00 . A A . 19 VAL HG21 1 1
50 43248 1 1 19 VAL HG22 H 7.118 -3.998 -5.530 1.00 . A A . 19 VAL HG22 1 1
50 43249 1 1 19 VAL HG23 H 7.900 -2.946 -6.734 1.00 . A A . 19 VAL HG23 1 1
50 43250 1 1 19 VAL N N 6.133 -0.266 -5.656 1.00 . A A . 19 VAL N 1 1
50 43251 1 1 19 VAL O O 4.054 -1.008 -8.471 1.00 . A A . 19 VAL O 1 1
50 43252 1 1 20 ASP C C 1.518 -0.403 -7.243 1.00 . A A . 20 ASP C 1 1
50 43253 1 1 20 ASP CA C 2.485 0.760 -7.008 1.00 . A A . 20 ASP CA 1 1
50 43254 1 1 20 ASP CB C 2.598 1.553 -8.311 1.00 . A A . 20 ASP CB 1 1
50 43255 1 1 20 ASP CG C 1.270 1.814 -9.026 1.00 . A A . 20 ASP CG 1 1
50 43256 1 1 20 ASP H H 4.104 0.556 -5.713 1.00 . A A . 20 ASP H 1 1
50 43257 1 1 20 ASP HA H 2.168 1.406 -6.189 1.00 . A A . 20 ASP HA 1 1
50 43258 1 1 20 ASP HB2 H 3.072 2.510 -8.096 1.00 . A A . 20 ASP HB2 1 1
50 43259 1 1 20 ASP HB3 H 3.259 1.015 -8.990 1.00 . A A . 20 ASP HB3 1 1
50 43260 1 1 20 ASP N N 3.777 0.234 -6.601 1.00 . A A . 20 ASP N 1 1
50 43261 1 1 20 ASP O O 1.720 -1.209 -8.151 1.00 . A A . 20 ASP O 1 1
50 43262 1 1 20 ASP OD1 O 0.256 1.948 -8.308 1.00 . A A . 20 ASP OD1 1 1
50 43263 1 1 20 ASP OD2 O 1.300 1.873 -10.274 1.00 . A A . 20 ASP OD2 1 1
50 43264 1 1 21 CYS C C -1.483 -1.128 -7.637 1.00 . A A . 21 CYS C 1 1
50 43265 1 1 21 CYS CA C -0.510 -1.503 -6.517 1.00 . A A . 21 CYS CA 1 1
50 43266 1 1 21 CYS CB C -1.231 -1.735 -5.188 1.00 . A A . 21 CYS CB 1 1
50 43267 1 1 21 CYS H H 0.332 0.207 -5.676 1.00 . A A . 21 CYS H 1 1
50 43268 1 1 21 CYS HA H 0.026 -2.420 -6.761 1.00 . A A . 21 CYS HA 1 1
50 43269 1 1 21 CYS HB2 H -0.603 -1.358 -4.380 1.00 . A A . 21 CYS HB2 1 1
50 43270 1 1 21 CYS HB3 H -2.148 -1.145 -5.181 1.00 . A A . 21 CYS HB3 1 1
50 43271 1 1 21 CYS N N 0.489 -0.452 -6.411 1.00 . A A . 21 CYS N 1 1
50 43272 1 1 21 CYS O O -2.185 -1.988 -8.168 1.00 . A A . 21 CYS O 1 1
50 43273 1 1 21 CYS SG S -1.653 -3.480 -4.839 1.00 . A A . 21 CYS SG 1 1
50 43274 1 1 22 GLY C C -3.839 0.544 -8.595 1.00 . A A . 22 GLY C 1 1
50 43275 1 1 22 GLY CA C -2.370 0.654 -9.010 1.00 . A A . 22 GLY CA 1 1
50 43276 1 1 22 GLY H H -0.921 0.849 -7.527 1.00 . A A . 22 GLY H 1 1
50 43277 1 1 22 GLY HA2 H -2.204 0.090 -9.927 1.00 . A A . 22 GLY HA2 1 1
50 43278 1 1 22 GLY HA3 H -2.127 1.694 -9.227 1.00 . A A . 22 GLY HA3 1 1
50 43279 1 1 22 GLY N N -1.494 0.156 -7.963 1.00 . A A . 22 GLY N 1 1
50 43280 1 1 22 GLY O O -4.481 -0.477 -8.837 1.00 . A A . 22 GLY O 1 1
50 43281 1 1 23 TYR C C -6.329 3.022 -7.770 1.00 . A A . 23 TYR C 1 1
50 43282 1 1 23 TYR CA C -5.708 1.645 -7.527 1.00 . A A . 23 TYR CA 1 1
50 43283 1 1 23 TYR CB C -5.668 1.376 -6.021 1.00 . A A . 23 TYR CB 1 1
50 43284 1 1 23 TYR CD1 C -6.966 -0.784 -5.941 1.00 . A A . 23 TYR CD1 1 1
50 43285 1 1 23 TYR CD2 C -4.760 -0.754 -5.021 1.00 . A A . 23 TYR CD2 1 1
50 43286 1 1 23 TYR CE1 C -7.093 -2.175 -5.591 1.00 . A A . 23 TYR CE1 1 1
50 43287 1 1 23 TYR CE2 C -4.887 -2.145 -4.671 1.00 . A A . 23 TYR CE2 1 1
50 43288 1 1 23 TYR CG C -5.802 -0.102 -5.649 1.00 . A A . 23 TYR CG 1 1
50 43289 1 1 23 TYR CZ C -6.047 -2.787 -4.973 1.00 . A A . 23 TYR CZ 1 1
50 43290 1 1 23 TYR H H -3.799 2.435 -7.784 1.00 . A A . 23 TYR H 1 1
50 43291 1 1 23 TYR HA H -6.266 0.898 -8.092 1.00 . A A . 23 TYR HA 1 1
50 43292 1 1 23 TYR HB2 H -4.729 1.757 -5.619 1.00 . A A . 23 TYR HB2 1 1
50 43293 1 1 23 TYR HB3 H -6.470 1.935 -5.540 1.00 . A A . 23 TYR HB3 1 1
50 43294 1 1 23 TYR HD1 H -7.789 -0.270 -6.437 1.00 . A A . 23 TYR HD1 1 1
50 43295 1 1 23 TYR HD2 H -3.841 -0.215 -4.790 1.00 . A A . 23 TYR HD2 1 1
50 43296 1 1 23 TYR HE1 H -8.007 -2.725 -5.816 1.00 . A A . 23 TYR HE1 1 1
50 43297 1 1 23 TYR HE2 H -4.072 -2.671 -4.175 1.00 . A A . 23 TYR HE2 1 1
50 43298 1 1 23 TYR HH H -6.752 -4.568 -5.306 1.00 . A A . 23 TYR HH 1 1
50 43299 1 1 23 TYR N N -4.328 1.609 -7.977 1.00 . A A . 23 TYR N 1 1
50 43300 1 1 23 TYR O O -5.642 4.039 -7.693 1.00 . A A . 23 TYR O 1 1
50 43301 1 1 23 TYR OH O -6.167 -4.101 -4.643 1.00 . A A . 23 TYR OH 1 1
50 43302 1 1 24 PRO C C -8.640 5.005 -7.020 1.00 . A A . 24 PRO C 1 1
50 43303 1 1 24 PRO CA C -8.378 4.244 -8.321 1.00 . A A . 24 PRO CA 1 1
50 43304 1 1 24 PRO CB C -9.655 3.816 -9.026 1.00 . A A . 24 PRO CB 1 1
50 43305 1 1 24 PRO CD C -8.503 1.824 -8.165 1.00 . A A . 24 PRO CD 1 1
50 43306 1 1 24 PRO CG C -9.820 2.335 -8.726 1.00 . A A . 24 PRO CG 1 1
50 43307 1 1 24 PRO HA H -7.828 4.856 -8.890 1.00 . A A . 24 PRO HA 1 1
50 43308 1 1 24 PRO HB2 H -10.511 4.386 -8.664 1.00 . A A . 24 PRO HB2 1 1
50 43309 1 1 24 PRO HB3 H -9.586 3.992 -10.100 1.00 . A A . 24 PRO HB3 1 1
50 43310 1 1 24 PRO HD2 H -8.643 1.354 -7.191 1.00 . A A . 24 PRO HD2 1 1
50 43311 1 1 24 PRO HD3 H -8.058 1.074 -8.820 1.00 . A A . 24 PRO HD3 1 1
50 43312 1 1 24 PRO HG2 H -10.626 2.178 -8.010 1.00 . A A . 24 PRO HG2 1 1
50 43313 1 1 24 PRO HG3 H -10.087 1.790 -9.631 1.00 . A A . 24 PRO HG3 1 1
50 43314 1 1 24 PRO N N -7.657 3.009 -8.066 1.00 . A A . 24 PRO N 1 1
50 43315 1 1 24 PRO O O -8.054 6.061 -6.785 1.00 . A A . 24 PRO O 1 1
50 43316 1 1 25 HIS C C -8.951 4.507 -3.838 1.00 . A A . 25 HIS C 1 1
50 43317 1 1 25 HIS CA C -9.868 5.051 -4.936 1.00 . A A . 25 HIS CA 1 1
50 43318 1 1 25 HIS CB C -11.352 4.850 -4.623 1.00 . A A . 25 HIS CB 1 1
50 43319 1 1 25 HIS CD2 C -11.042 2.262 -4.422 1.00 . A A . 25 HIS CD2 1 1
50 43320 1 1 25 HIS CE1 C -12.907 1.805 -3.374 1.00 . A A . 25 HIS CE1 1 1
50 43321 1 1 25 HIS CG C -11.711 3.435 -4.234 1.00 . A A . 25 HIS CG 1 1
50 43322 1 1 25 HIS H H -9.993 3.580 -6.406 1.00 . A A . 25 HIS H 1 1
50 43323 1 1 25 HIS HA H -9.693 6.121 -5.046 1.00 . A A . 25 HIS HA 1 1
50 43324 1 1 25 HIS HB2 H -11.636 5.522 -3.814 1.00 . A A . 25 HIS HB2 1 1
50 43325 1 1 25 HIS HB3 H -11.939 5.136 -5.496 1.00 . A A . 25 HIS HB3 1 1
50 43326 1 1 25 HIS HD1 H -13.591 3.762 -3.289 1.00 . A A . 25 HIS HD1 1 1
50 43327 1 1 25 HIS HD2 H -10.077 2.151 -4.917 1.00 . A A . 25 HIS HD2 1 1
50 43328 1 1 25 HIS HE1 H -13.700 1.247 -2.877 1.00 . A A . 25 HIS HE1 1 1
50 43329 1 1 25 HIS HE2 H -11.540 0.305 -3.947 1.00 . A A . 25 HIS HE2 1 1
50 43330 1 1 25 HIS N N -9.521 4.439 -6.208 1.00 . A A . 25 HIS N 1 1
50 43331 1 1 25 HIS ND1 N -12.883 3.115 -3.571 1.00 . A A . 25 HIS ND1 1 1
50 43332 1 1 25 HIS NE2 N -11.765 1.278 -3.901 1.00 . A A . 25 HIS NE2 1 1
50 43333 1 1 25 HIS O O -9.312 3.566 -3.133 1.00 . A A . 25 HIS O 1 1
50 43334 1 1 26 VAL C C -6.933 5.621 -1.503 1.00 . A A . 26 VAL C 1 1
50 43335 1 1 26 VAL CA C -6.812 4.713 -2.728 1.00 . A A . 26 VAL CA 1 1
50 43336 1 1 26 VAL CB C -5.407 4.710 -3.334 1.00 . A A . 26 VAL CB 1 1
50 43337 1 1 26 VAL CG1 C -5.281 3.641 -4.422 1.00 . A A . 26 VAL CG1 1 1
50 43338 1 1 26 VAL CG2 C -5.041 6.092 -3.878 1.00 . A A . 26 VAL CG2 1 1
50 43339 1 1 26 VAL H H -7.497 5.888 -4.306 1.00 . A A . 26 VAL H 1 1
50 43340 1 1 26 VAL HA H -7.055 3.692 -2.434 1.00 . A A . 26 VAL HA 1 1
50 43341 1 1 26 VAL HB H -4.701 4.464 -2.540 1.00 . A A . 26 VAL HB 1 1
50 43342 1 1 26 VAL HG11 H -6.015 3.832 -5.205 1.00 . A A . 26 VAL HG11 1 1
50 43343 1 1 26 VAL HG12 H -4.279 3.673 -4.848 1.00 . A A . 26 VAL HG12 1 1
50 43344 1 1 26 VAL HG13 H -5.460 2.658 -3.988 1.00 . A A . 26 VAL HG13 1 1
50 43345 1 1 26 VAL HG21 H -5.408 6.859 -3.196 1.00 . A A . 26 VAL HG21 1 1
50 43346 1 1 26 VAL HG22 H -3.958 6.173 -3.967 1.00 . A A . 26 VAL HG22 1 1
50 43347 1 1 26 VAL HG23 H -5.498 6.229 -4.858 1.00 . A A . 26 VAL HG23 1 1
50 43348 1 1 26 VAL N N -7.783 5.123 -3.728 1.00 . A A . 26 VAL N 1 1
50 43349 1 1 26 VAL O O -6.998 6.842 -1.636 1.00 . A A . 26 VAL O 1 1
50 43350 1 1 27 THR C C -6.339 4.988 2.031 1.00 . A A . 27 THR C 1 1
50 43351 1 1 27 THR CA C -7.072 5.726 0.909 1.00 . A A . 27 THR CA 1 1
50 43352 1 1 27 THR CB C -8.558 5.947 1.196 1.00 . A A . 27 THR CB 1 1
50 43353 1 1 27 THR CG2 C -9.400 6.000 -0.081 1.00 . A A . 27 THR CG2 1 1
50 43354 1 1 27 THR H H -6.906 3.996 -0.240 1.00 . A A . 27 THR H 1 1
50 43355 1 1 27 THR HA H -6.579 6.690 0.785 1.00 . A A . 27 THR HA 1 1
50 43356 1 1 27 THR HB H -8.710 6.841 1.800 1.00 . A A . 27 THR HB 1 1
50 43357 1 1 27 THR HG1 H -9.927 4.815 2.119 1.00 . A A . 27 THR HG1 1 1
50 43358 1 1 27 THR HG21 H -9.151 5.149 -0.715 1.00 . A A . 27 THR HG21 1 1
50 43359 1 1 27 THR HG22 H -10.458 5.962 0.180 1.00 . A A . 27 THR HG22 1 1
50 43360 1 1 27 THR HG23 H -9.190 6.926 -0.616 1.00 . A A . 27 THR HG23 1 1
50 43361 1 1 27 THR N N -6.960 4.990 -0.339 1.00 . A A . 27 THR N 1 1
50 43362 1 1 27 THR O O -5.919 3.846 1.857 1.00 . A A . 27 THR O 1 1
50 43363 1 1 27 THR OG1 O -8.971 4.741 1.834 1.00 . A A . 27 THR OG1 1 1
50 43364 1 1 28 PRO C C -6.416 4.076 5.031 1.00 . A A . 28 PRO C 1 1
50 43365 1 1 28 PRO CA C -5.530 5.114 4.339 1.00 . A A . 28 PRO CA 1 1
50 43366 1 1 28 PRO CB C -5.194 6.298 5.232 1.00 . A A . 28 PRO CB 1 1
50 43367 1 1 28 PRO CD C -6.690 7.046 3.431 1.00 . A A . 28 PRO CD 1 1
50 43368 1 1 28 PRO CG C -6.098 7.432 4.777 1.00 . A A . 28 PRO CG 1 1
50 43369 1 1 28 PRO HA H -4.708 4.623 4.050 1.00 . A A . 28 PRO HA 1 1
50 43370 1 1 28 PRO HB2 H -5.368 6.057 6.281 1.00 . A A . 28 PRO HB2 1 1
50 43371 1 1 28 PRO HB3 H -4.144 6.573 5.137 1.00 . A A . 28 PRO HB3 1 1
50 43372 1 1 28 PRO HD2 H -7.779 7.078 3.454 1.00 . A A . 28 PRO HD2 1 1
50 43373 1 1 28 PRO HD3 H -6.367 7.728 2.646 1.00 . A A . 28 PRO HD3 1 1
50 43374 1 1 28 PRO HG2 H -6.889 7.607 5.506 1.00 . A A . 28 PRO HG2 1 1
50 43375 1 1 28 PRO HG3 H -5.532 8.360 4.692 1.00 . A A . 28 PRO HG3 1 1
50 43376 1 1 28 PRO N N -6.205 5.690 3.189 1.00 . A A . 28 PRO N 1 1
50 43377 1 1 28 PRO O O -6.433 3.987 6.258 1.00 . A A . 28 PRO O 1 1
50 43378 1 1 29 LYS C C -8.642 1.523 3.564 1.00 . A A . 29 LYS C 1 1
50 43379 1 1 29 LYS CA C -8.017 2.288 4.732 1.00 . A A . 29 LYS CA 1 1
50 43380 1 1 29 LYS CB C -9.044 2.897 5.688 1.00 . A A . 29 LYS CB 1 1
50 43381 1 1 29 LYS CD C -10.721 1.068 6.139 1.00 . A A . 29 LYS CD 1 1
50 43382 1 1 29 LYS CE C -11.320 0.150 7.205 1.00 . A A . 29 LYS CE 1 1
50 43383 1 1 29 LYS CG C -9.537 1.859 6.698 1.00 . A A . 29 LYS CG 1 1
50 43384 1 1 29 LYS H H -7.111 3.394 3.218 1.00 . A A . 29 LYS H 1 1
50 43385 1 1 29 LYS HA H -7.408 1.594 5.313 1.00 . A A . 29 LYS HA 1 1
50 43386 1 1 29 LYS HB2 H -8.600 3.741 6.216 1.00 . A A . 29 LYS HB2 1 1
50 43387 1 1 29 LYS HB3 H -9.889 3.286 5.120 1.00 . A A . 29 LYS HB3 1 1
50 43388 1 1 29 LYS HD2 H -11.484 1.757 5.776 1.00 . A A . 29 LYS HD2 1 1
50 43389 1 1 29 LYS HD3 H -10.396 0.475 5.284 1.00 . A A . 29 LYS HD3 1 1
50 43390 1 1 29 LYS HE2 H -11.789 -0.712 6.730 1.00 . A A . 29 LYS HE2 1 1
50 43391 1 1 29 LYS HE3 H -10.529 -0.233 7.851 1.00 . A A . 29 LYS HE3 1 1
50 43392 1 1 29 LYS HG2 H -8.725 1.176 6.948 1.00 . A A . 29 LYS HG2 1 1
50 43393 1 1 29 LYS HG3 H -9.831 2.356 7.622 1.00 . A A . 29 LYS HG3 1 1
50 43394 1 1 29 LYS HZ1 H -13.000 1.296 7.412 1.00 . A A . 29 LYS HZ1 1 1
50 43395 1 1 29 LYS HZ2 H -12.773 0.244 8.641 1.00 . A A . 29 LYS HZ2 1 1
50 43396 1 1 29 LYS HZ3 H -11.862 1.596 8.544 1.00 . A A . 29 LYS HZ3 1 1
50 43397 1 1 29 LYS N N -7.131 3.316 4.214 1.00 . A A . 29 LYS N 1 1
50 43398 1 1 29 LYS NZ N -12.320 0.881 8.016 1.00 . A A . 29 LYS NZ 1 1
50 43399 1 1 29 LYS O O -8.815 0.307 3.634 1.00 . A A . 29 LYS O 1 1
50 43400 1 1 30 GLU C C -8.490 1.029 0.457 1.00 . A A . 30 GLU C 1 1
50 43401 1 1 30 GLU CA C -9.565 1.675 1.334 1.00 . A A . 30 GLU CA 1 1
50 43402 1 1 30 GLU CB C -10.364 2.714 0.545 1.00 . A A . 30 GLU CB 1 1
50 43403 1 1 30 GLU CD C -12.523 2.373 -0.713 1.00 . A A . 30 GLU CD 1 1
50 43404 1 1 30 GLU CG C -11.021 2.084 -0.685 1.00 . A A . 30 GLU CG 1 1
50 43405 1 1 30 GLU H H -8.819 3.255 2.466 1.00 . A A . 30 GLU H 1 1
50 43406 1 1 30 GLU HA H -10.246 0.910 1.707 1.00 . A A . 30 GLU HA 1 1
50 43407 1 1 30 GLU HB2 H -11.129 3.152 1.186 1.00 . A A . 30 GLU HB2 1 1
50 43408 1 1 30 GLU HB3 H -9.706 3.526 0.235 1.00 . A A . 30 GLU HB3 1 1
50 43409 1 1 30 GLU HG2 H -10.555 2.474 -1.590 1.00 . A A . 30 GLU HG2 1 1
50 43410 1 1 30 GLU HG3 H -10.854 1.007 -0.679 1.00 . A A . 30 GLU HG3 1 1
50 43411 1 1 30 GLU N N -8.963 2.267 2.516 1.00 . A A . 30 GLU N 1 1
50 43412 1 1 30 GLU O O -8.723 -0.015 -0.150 1.00 . A A . 30 GLU O 1 1
50 43413 1 1 30 GLU OE1 O -12.869 3.566 -0.853 1.00 . A A . 30 GLU OE1 1 1
50 43414 1 1 30 GLU OE2 O -13.292 1.394 -0.594 1.00 . A A . 30 GLU OE2 1 1
50 43415 1 1 31 CYS C C -5.605 -0.011 0.361 1.00 . A A . 31 CYS C 1 1
50 43416 1 1 31 CYS CA C -6.223 1.181 -0.374 1.00 . A A . 31 CYS CA 1 1
50 43417 1 1 31 CYS CB C -5.193 2.276 -0.652 1.00 . A A . 31 CYS CB 1 1
50 43418 1 1 31 CYS H H -7.154 2.527 0.915 1.00 . A A . 31 CYS H 1 1
50 43419 1 1 31 CYS HA H -6.637 0.872 -1.334 1.00 . A A . 31 CYS HA 1 1
50 43420 1 1 31 CYS HB2 H -5.527 2.861 -1.509 1.00 . A A . 31 CYS HB2 1 1
50 43421 1 1 31 CYS HB3 H -5.162 2.952 0.202 1.00 . A A . 31 CYS HB3 1 1
50 43422 1 1 31 CYS N N -7.335 1.678 0.419 1.00 . A A . 31 CYS N 1 1
50 43423 1 1 31 CYS O O -5.094 -0.935 -0.269 1.00 . A A . 31 CYS O 1 1
50 43424 1 1 31 CYS SG S -3.498 1.670 -0.982 1.00 . A A . 31 CYS SG 1 1
50 43425 1 1 32 ASN C C -6.192 -2.090 2.718 1.00 . A A . 32 ASN C 1 1
50 43426 1 1 32 ASN CA C -5.126 -1.013 2.509 1.00 . A A . 32 ASN CA 1 1
50 43427 1 1 32 ASN CB C -4.713 -0.484 3.884 1.00 . A A . 32 ASN CB 1 1
50 43428 1 1 32 ASN CG C -5.924 -0.364 4.812 1.00 . A A . 32 ASN CG 1 1
50 43429 1 1 32 ASN H H -6.091 0.805 2.187 1.00 . A A . 32 ASN H 1 1
50 43430 1 1 32 ASN HA H -4.260 -1.384 1.962 1.00 . A A . 32 ASN HA 1 1
50 43431 1 1 32 ASN HB2 H -3.975 -1.151 4.328 1.00 . A A . 32 ASN HB2 1 1
50 43432 1 1 32 ASN HB3 H -4.237 0.491 3.775 1.00 . A A . 32 ASN HB3 1 1
50 43433 1 1 32 ASN HD21 H -4.745 0.594 6.150 1.00 . A A . 32 ASN HD21 1 1
50 43434 1 1 32 ASN HD22 H -6.394 0.383 6.634 1.00 . A A . 32 ASN HD22 1 1
50 43435 1 1 32 ASN N N -5.673 0.050 1.683 1.00 . A A . 32 ASN N 1 1
50 43436 1 1 32 ASN ND2 N -5.666 0.255 5.960 1.00 . A A . 32 ASN ND2 1 1
50 43437 1 1 32 ASN O O -5.929 -3.116 3.343 1.00 . A A . 32 ASN O 1 1
50 43438 1 1 32 ASN OD1 O -7.019 -0.806 4.506 1.00 . A A . 32 ASN OD1 1 1
50 43439 1 1 33 ASN C C -8.625 -3.538 0.997 1.00 . A A . 33 ASN C 1 1
50 43440 1 1 33 ASN CA C -8.481 -2.754 2.303 1.00 . A A . 33 ASN CA 1 1
50 43441 1 1 33 ASN CB C -9.797 -2.017 2.560 1.00 . A A . 33 ASN CB 1 1
50 43442 1 1 33 ASN CG C -10.987 -2.975 2.471 1.00 . A A . 33 ASN CG 1 1
50 43443 1 1 33 ASN H H -7.580 -0.983 1.676 1.00 . A A . 33 ASN H 1 1
50 43444 1 1 33 ASN HA H -8.226 -3.394 3.147 1.00 . A A . 33 ASN HA 1 1
50 43445 1 1 33 ASN HB2 H -9.772 -1.553 3.546 1.00 . A A . 33 ASN HB2 1 1
50 43446 1 1 33 ASN HB3 H -9.917 -1.214 1.833 1.00 . A A . 33 ASN HB3 1 1
50 43447 1 1 33 ASN HD21 H -12.220 -1.369 2.500 1.00 . A A . 33 ASN HD21 1 1
50 43448 1 1 33 ASN HD22 H -13.010 -2.908 2.398 1.00 . A A . 33 ASN HD22 1 1
50 43449 1 1 33 ASN N N -7.374 -1.820 2.183 1.00 . A A . 33 ASN N 1 1
50 43450 1 1 33 ASN ND2 N -12.170 -2.367 2.455 1.00 . A A . 33 ASN ND2 1 1
50 43451 1 1 33 ASN O O -8.877 -4.742 1.016 1.00 . A A . 33 ASN O 1 1
50 43452 1 1 33 ASN OD1 O -10.841 -4.185 2.420 1.00 . A A . 33 ASN OD1 1 1
50 43453 1 1 34 ARG C C -7.602 -4.618 -1.534 1.00 . A A . 34 ARG C 1 1
50 43454 1 1 34 ARG CA C -8.568 -3.437 -1.419 1.00 . A A . 34 ARG CA 1 1
50 43455 1 1 34 ARG CB C -8.261 -2.427 -2.527 1.00 . A A . 34 ARG CB 1 1
50 43456 1 1 34 ARG CD C -10.645 -2.733 -3.288 1.00 . A A . 34 ARG CD 1 1
50 43457 1 1 34 ARG CG C -9.183 -2.635 -3.729 1.00 . A A . 34 ARG CG 1 1
50 43458 1 1 34 ARG CZ C -12.333 -4.546 -3.022 1.00 . A A . 34 ARG CZ 1 1
50 43459 1 1 34 ARG H H -8.254 -1.844 -0.113 1.00 . A A . 34 ARG H 1 1
50 43460 1 1 34 ARG HA H -9.603 -3.769 -1.487 1.00 . A A . 34 ARG HA 1 1
50 43461 1 1 34 ARG HB2 H -8.380 -1.413 -2.143 1.00 . A A . 34 ARG HB2 1 1
50 43462 1 1 34 ARG HB3 H -7.222 -2.528 -2.839 1.00 . A A . 34 ARG HB3 1 1
50 43463 1 1 34 ARG HD2 H -10.757 -2.334 -2.280 1.00 . A A . 34 ARG HD2 1 1
50 43464 1 1 34 ARG HD3 H -11.272 -2.126 -3.942 1.00 . A A . 34 ARG HD3 1 1
50 43465 1 1 34 ARG HE H -10.426 -4.839 -3.597 1.00 . A A . 34 ARG HE 1 1
50 43466 1 1 34 ARG HG2 H -9.066 -1.808 -4.430 1.00 . A A . 34 ARG HG2 1 1
50 43467 1 1 34 ARG HG3 H -8.898 -3.544 -4.258 1.00 . A A . 34 ARG HG3 1 1
50 43468 1 1 34 ARG HH11 H -13.022 -2.678 -2.607 1.00 . A A . 34 ARG HH11 1 1
50 43469 1 1 34 ARG HH12 H -14.184 -3.950 -2.427 1.00 . A A . 34 ARG HH12 1 1
50 43470 1 1 34 ARG HH21 H -11.959 -6.517 -3.358 1.00 . A A . 34 ARG HH21 1 1
50 43471 1 1 34 ARG HH22 H -13.575 -6.148 -2.856 1.00 . A A . 34 ARG HH22 1 1
50 43472 1 1 34 ARG N N -8.459 -2.823 -0.107 1.00 . A A . 34 ARG N 1 1
50 43473 1 1 34 ARG NE N -11.092 -4.143 -3.327 1.00 . A A . 34 ARG NE 1 1
50 43474 1 1 34 ARG NH1 N -13.258 -3.649 -2.654 1.00 . A A . 34 ARG NH1 1 1
50 43475 1 1 34 ARG NH2 N -12.649 -5.847 -3.084 1.00 . A A . 34 ARG NH2 1 1
50 43476 1 1 34 ARG O O -7.861 -5.566 -2.274 1.00 . A A . 34 ARG O 1 1
50 43477 1 1 35 GLY C C -4.138 -5.018 -1.211 1.00 . A A . 35 GLY C 1 1
50 43478 1 1 35 GLY CA C -5.504 -5.572 -0.800 1.00 . A A . 35 GLY CA 1 1
50 43479 1 1 35 GLY H H -6.306 -3.748 -0.192 1.00 . A A . 35 GLY H 1 1
50 43480 1 1 35 GLY HA2 H -5.803 -6.361 -1.490 1.00 . A A . 35 GLY HA2 1 1
50 43481 1 1 35 GLY HA3 H -5.435 -6.023 0.189 1.00 . A A . 35 GLY HA3 1 1
50 43482 1 1 35 GLY N N -6.509 -4.523 -0.791 1.00 . A A . 35 GLY N 1 1
50 43483 1 1 35 GLY O O -3.674 -5.261 -2.324 1.00 . A A . 35 GLY O 1 1
50 43484 1 1 36 CYS C C -1.920 -2.708 0.587 1.00 . A A . 36 CYS C 1 1
50 43485 1 1 36 CYS CA C -2.227 -3.694 -0.541 1.00 . A A . 36 CYS CA 1 1
50 43486 1 1 36 CYS CB C -2.165 -3.026 -1.916 1.00 . A A . 36 CYS CB 1 1
50 43487 1 1 36 CYS H H -3.915 -4.091 0.614 1.00 . A A . 36 CYS H 1 1
50 43488 1 1 36 CYS HA H -1.508 -4.514 -0.546 1.00 . A A . 36 CYS HA 1 1
50 43489 1 1 36 CYS HB2 H -3.125 -3.162 -2.414 1.00 . A A . 36 CYS HB2 1 1
50 43490 1 1 36 CYS HB3 H -2.027 -1.953 -1.777 1.00 . A A . 36 CYS HB3 1 1
50 43491 1 1 36 CYS N N -3.531 -4.284 -0.289 1.00 . A A . 36 CYS N 1 1
50 43492 1 1 36 CYS O O -2.490 -2.804 1.673 1.00 . A A . 36 CYS O 1 1
50 43493 1 1 36 CYS SG S -0.841 -3.650 -3.014 1.00 . A A . 36 CYS SG 1 1
50 43494 1 1 37 CYS C C -0.961 0.601 0.698 1.00 . A A . 37 CYS C 1 1
50 43495 1 1 37 CYS CA C -0.629 -0.779 1.269 1.00 . A A . 37 CYS CA 1 1
50 43496 1 1 37 CYS CB C 0.848 -0.901 1.645 1.00 . A A . 37 CYS CB 1 1
50 43497 1 1 37 CYS H H -0.560 -1.711 -0.593 1.00 . A A . 37 CYS H 1 1
50 43498 1 1 37 CYS HA H -1.211 -0.976 2.169 1.00 . A A . 37 CYS HA 1 1
50 43499 1 1 37 CYS HB2 H 1.400 -1.272 0.781 1.00 . A A . 37 CYS HB2 1 1
50 43500 1 1 37 CYS HB3 H 1.235 0.093 1.868 1.00 . A A . 37 CYS HB3 1 1
50 43501 1 1 37 CYS N N -1.019 -1.782 0.292 1.00 . A A . 37 CYS N 1 1
50 43502 1 1 37 CYS O O -0.988 0.784 -0.518 1.00 . A A . 37 CYS O 1 1
50 43503 1 1 37 CYS SG S 1.189 -1.996 3.072 1.00 . A A . 37 CYS SG 1 1
50 43504 1 1 38 PHE C C -0.491 3.887 1.727 1.00 . A A . 38 PHE C 1 1
50 43505 1 1 38 PHE CA C -1.533 2.896 1.205 1.00 . A A . 38 PHE CA 1 1
50 43506 1 1 38 PHE CB C -2.892 3.227 1.827 1.00 . A A . 38 PHE CB 1 1
50 43507 1 1 38 PHE CD1 C -3.888 5.109 0.508 1.00 . A A . 38 PHE CD1 1 1
50 43508 1 1 38 PHE CD2 C -3.100 5.573 2.679 1.00 . A A . 38 PHE CD2 1 1
50 43509 1 1 38 PHE CE1 C -4.275 6.467 0.359 1.00 . A A . 38 PHE CE1 1 1
50 43510 1 1 38 PHE CE2 C -3.488 6.931 2.530 1.00 . A A . 38 PHE CE2 1 1
50 43511 1 1 38 PHE CG C -3.309 4.691 1.666 1.00 . A A . 38 PHE CG 1 1
50 43512 1 1 38 PHE CZ C -4.067 7.349 1.373 1.00 . A A . 38 PHE CZ 1 1
50 43513 1 1 38 PHE H H -1.180 1.380 2.591 1.00 . A A . 38 PHE H 1 1
50 43514 1 1 38 PHE HA H -1.542 2.920 0.116 1.00 . A A . 38 PHE HA 1 1
50 43515 1 1 38 PHE HB2 H -3.652 2.591 1.373 1.00 . A A . 38 PHE HB2 1 1
50 43516 1 1 38 PHE HB3 H -2.864 2.983 2.888 1.00 . A A . 38 PHE HB3 1 1
50 43517 1 1 38 PHE HD1 H -4.055 4.402 -0.304 1.00 . A A . 38 PHE HD1 1 1
50 43518 1 1 38 PHE HD2 H -2.636 5.237 3.607 1.00 . A A . 38 PHE HD2 1 1
50 43519 1 1 38 PHE HE1 H -4.739 6.803 -0.568 1.00 . A A . 38 PHE HE1 1 1
50 43520 1 1 38 PHE HE2 H -3.320 7.638 3.343 1.00 . A A . 38 PHE HE2 1 1
50 43521 1 1 38 PHE HZ H -4.364 8.392 1.258 1.00 . A A . 38 PHE HZ 1 1
50 43522 1 1 38 PHE N N -1.205 1.537 1.603 1.00 . A A . 38 PHE N 1 1
50 43523 1 1 38 PHE O O 0.400 3.513 2.488 1.00 . A A . 38 PHE O 1 1
50 43524 1 1 39 ASP C C -0.166 7.511 1.102 1.00 . A A . 39 ASP C 1 1
50 43525 1 1 39 ASP CA C 0.278 6.180 1.713 1.00 . A A . 39 ASP CA 1 1
50 43526 1 1 39 ASP CB C 1.701 5.890 1.230 1.00 . A A . 39 ASP CB 1 1
50 43527 1 1 39 ASP CG C 2.677 7.061 1.355 1.00 . A A . 39 ASP CG 1 1
50 43528 1 1 39 ASP H H -1.367 5.428 0.680 1.00 . A A . 39 ASP H 1 1
50 43529 1 1 39 ASP HA H 0.234 6.185 2.802 1.00 . A A . 39 ASP HA 1 1
50 43530 1 1 39 ASP HB2 H 2.095 5.045 1.795 1.00 . A A . 39 ASP HB2 1 1
50 43531 1 1 39 ASP HB3 H 1.658 5.582 0.185 1.00 . A A . 39 ASP HB3 1 1
50 43532 1 1 39 ASP N N -0.639 5.132 1.298 1.00 . A A . 39 ASP N 1 1
50 43533 1 1 39 ASP O O -0.652 7.549 -0.027 1.00 . A A . 39 ASP O 1 1
50 43534 1 1 39 ASP OD1 O 3.218 7.232 2.469 1.00 . A A . 39 ASP OD1 1 1
50 43535 1 1 39 ASP OD2 O 2.862 7.757 0.334 1.00 . A A . 39 ASP OD2 1 1
50 43536 1 1 40 SER C C 0.765 10.893 1.732 1.00 . A A . 40 SER C 1 1
50 43537 1 1 40 SER CA C -0.358 9.900 1.426 1.00 . A A . 40 SER CA 1 1
50 43538 1 1 40 SER CB C -1.663 10.356 2.083 1.00 . A A . 40 SER CB 1 1
50 43539 1 1 40 SER H H 0.414 8.531 2.794 1.00 . A A . 40 SER H 1 1
50 43540 1 1 40 SER HA H -0.506 9.809 0.350 1.00 . A A . 40 SER HA 1 1
50 43541 1 1 40 SER HB2 H -1.965 11.315 1.661 1.00 . A A . 40 SER HB2 1 1
50 43542 1 1 40 SER HB3 H -2.454 9.643 1.851 1.00 . A A . 40 SER HB3 1 1
50 43543 1 1 40 SER HG H -0.601 10.751 3.733 1.00 . A A . 40 SER HG 1 1
50 43544 1 1 40 SER N N 0.017 8.571 1.876 1.00 . A A . 40 SER N 1 1
50 43545 1 1 40 SER O O 0.556 12.104 1.692 1.00 . A A . 40 SER O 1 1
50 43546 1 1 40 SER OG O -1.534 10.479 3.497 1.00 . A A . 40 SER OG 1 1
50 43547 1 1 41 ARG C C 3.420 12.085 1.166 1.00 . A A . 41 ARG C 1 1
50 43548 1 1 41 ARG CA C 3.089 11.165 2.343 1.00 . A A . 41 ARG CA 1 1
50 43549 1 1 41 ARG CB C 4.310 10.300 2.663 1.00 . A A . 41 ARG CB 1 1
50 43550 1 1 41 ARG CD C 6.584 11.145 3.350 1.00 . A A . 41 ARG CD 1 1
50 43551 1 1 41 ARG CG C 5.138 10.916 3.793 1.00 . A A . 41 ARG CG 1 1
50 43552 1 1 41 ARG CZ C 8.047 13.135 3.022 1.00 . A A . 41 ARG CZ 1 1
50 43553 1 1 41 ARG H H 2.095 9.356 2.061 1.00 . A A . 41 ARG H 1 1
50 43554 1 1 41 ARG HA H 2.793 11.741 3.220 1.00 . A A . 41 ARG HA 1 1
50 43555 1 1 41 ARG HB2 H 3.986 9.299 2.949 1.00 . A A . 41 ARG HB2 1 1
50 43556 1 1 41 ARG HB3 H 4.928 10.192 1.772 1.00 . A A . 41 ARG HB3 1 1
50 43557 1 1 41 ARG HD2 H 7.270 10.753 4.102 1.00 . A A . 41 ARG HD2 1 1
50 43558 1 1 41 ARG HD3 H 6.781 10.602 2.426 1.00 . A A . 41 ARG HD3 1 1
50 43559 1 1 41 ARG HE H 6.037 13.198 3.105 1.00 . A A . 41 ARG HE 1 1
50 43560 1 1 41 ARG HG2 H 4.693 11.863 4.099 1.00 . A A . 41 ARG HG2 1 1
50 43561 1 1 41 ARG HG3 H 5.119 10.259 4.662 1.00 . A A . 41 ARG HG3 1 1
50 43562 1 1 41 ARG HH11 H 9.043 11.372 3.208 1.00 . A A . 41 ARG HH11 1 1
50 43563 1 1 41 ARG HH12 H 10.046 12.765 2.979 1.00 . A A . 41 ARG HH12 1 1
50 43564 1 1 41 ARG HH21 H 7.360 15.037 2.802 1.00 . A A . 41 ARG HH21 1 1
50 43565 1 1 41 ARG HH22 H 9.083 14.864 2.747 1.00 . A A . 41 ARG HH22 1 1
50 43566 1 1 41 ARG N N 1.933 10.343 2.031 1.00 . A A . 41 ARG N 1 1
50 43567 1 1 41 ARG NE N 6.830 12.590 3.149 1.00 . A A . 41 ARG NE 1 1
50 43568 1 1 41 ARG NH1 N 9.138 12.358 3.074 1.00 . A A . 41 ARG NH1 1 1
50 43569 1 1 41 ARG NH2 N 8.174 14.457 2.842 1.00 . A A . 41 ARG NH2 1 1
50 43570 1 1 41 ARG O O 3.572 13.293 1.342 1.00 . A A . 41 ARG O 1 1
50 43571 1 1 42 ILE C C 3.058 11.633 -2.392 1.00 . A A . 42 ILE C 1 1
50 43572 1 1 42 ILE CA C 3.830 12.229 -1.213 1.00 . A A . 42 ILE CA 1 1
50 43573 1 1 42 ILE CB C 5.343 12.287 -1.434 1.00 . A A . 42 ILE CB 1 1
50 43574 1 1 42 ILE CD1 C 5.564 9.783 -1.236 1.00 . A A . 42 ILE CD1 1 1
50 43575 1 1 42 ILE CG1 C 6.047 11.137 -0.712 1.00 . A A . 42 ILE CG1 1 1
50 43576 1 1 42 ILE CG2 C 5.905 13.650 -1.026 1.00 . A A . 42 ILE CG2 1 1
50 43577 1 1 42 ILE H H 3.395 10.496 -0.142 1.00 . A A . 42 ILE H 1 1
50 43578 1 1 42 ILE HA H 3.487 13.253 -1.058 1.00 . A A . 42 ILE HA 1 1
50 43579 1 1 42 ILE HB H 5.537 12.166 -2.500 1.00 . A A . 42 ILE HB 1 1
50 43580 1 1 42 ILE HD11 H 5.039 9.925 -2.181 1.00 . A A . 42 ILE HD11 1 1
50 43581 1 1 42 ILE HD12 H 6.420 9.127 -1.391 1.00 . A A . 42 ILE HD12 1 1
50 43582 1 1 42 ILE HD13 H 4.888 9.333 -0.509 1.00 . A A . 42 ILE HD13 1 1
50 43583 1 1 42 ILE HG12 H 7.125 11.221 -0.852 1.00 . A A . 42 ILE HG12 1 1
50 43584 1 1 42 ILE HG13 H 5.858 11.205 0.359 1.00 . A A . 42 ILE HG13 1 1
50 43585 1 1 42 ILE HG21 H 5.145 14.417 -1.178 1.00 . A A . 42 ILE HG21 1 1
50 43586 1 1 42 ILE HG22 H 6.189 13.625 0.026 1.00 . A A . 42 ILE HG22 1 1
50 43587 1 1 42 ILE HG23 H 6.780 13.880 -1.633 1.00 . A A . 42 ILE HG23 1 1
50 43588 1 1 42 ILE N N 3.520 11.479 -0.008 1.00 . A A . 42 ILE N 1 1
50 43589 1 1 42 ILE O O 2.984 10.414 -2.537 1.00 . A A . 42 ILE O 1 1
50 43590 1 1 43 PRO C C 2.651 11.627 -5.502 1.00 . A A . 43 PRO C 1 1
50 43591 1 1 43 PRO CA C 1.725 12.120 -4.387 1.00 . A A . 43 PRO CA 1 1
50 43592 1 1 43 PRO CB C 0.910 13.339 -4.788 1.00 . A A . 43 PRO CB 1 1
50 43593 1 1 43 PRO CD C 2.556 13.995 -3.086 1.00 . A A . 43 PRO CD 1 1
50 43594 1 1 43 PRO CG C 1.588 14.529 -4.129 1.00 . A A . 43 PRO CG 1 1
50 43595 1 1 43 PRO HA H 1.140 11.343 -4.154 1.00 . A A . 43 PRO HA 1 1
50 43596 1 1 43 PRO HB2 H 0.886 13.454 -5.872 1.00 . A A . 43 PRO HB2 1 1
50 43597 1 1 43 PRO HB3 H -0.123 13.244 -4.455 1.00 . A A . 43 PRO HB3 1 1
50 43598 1 1 43 PRO HD2 H 3.567 14.363 -3.258 1.00 . A A . 43 PRO HD2 1 1
50 43599 1 1 43 PRO HD3 H 2.269 14.310 -2.082 1.00 . A A . 43 PRO HD3 1 1
50 43600 1 1 43 PRO HG2 H 2.118 15.125 -4.872 1.00 . A A . 43 PRO HG2 1 1
50 43601 1 1 43 PRO HG3 H 0.848 15.182 -3.666 1.00 . A A . 43 PRO HG3 1 1
50 43602 1 1 43 PRO N N 2.489 12.544 -3.226 1.00 . A A . 43 PRO N 1 1
50 43603 1 1 43 PRO O O 2.325 10.674 -6.207 1.00 . A A . 43 PRO O 1 1
50 43604 1 1 44 GLY C C 4.844 10.423 -6.811 1.00 . A A . 44 GLY C 1 1
50 43605 1 1 44 GLY CA C 4.761 11.942 -6.641 1.00 . A A . 44 GLY CA 1 1
50 43606 1 1 44 GLY H H 4.043 13.074 -5.047 1.00 . A A . 44 GLY H 1 1
50 43607 1 1 44 GLY HA2 H 5.739 12.335 -6.366 1.00 . A A . 44 GLY HA2 1 1
50 43608 1 1 44 GLY HA3 H 4.487 12.403 -7.591 1.00 . A A . 44 GLY HA3 1 1
50 43609 1 1 44 GLY N N 3.786 12.299 -5.625 1.00 . A A . 44 GLY N 1 1
50 43610 1 1 44 GLY O O 4.897 9.922 -7.933 1.00 . A A . 44 GLY O 1 1
50 43611 1 1 45 VAL C C 3.515 7.702 -5.675 1.00 . A A . 45 VAL C 1 1
50 43612 1 1 45 VAL CA C 4.930 8.283 -5.688 1.00 . A A . 45 VAL CA 1 1
50 43613 1 1 45 VAL CB C 5.787 7.797 -4.517 1.00 . A A . 45 VAL CB 1 1
50 43614 1 1 45 VAL CG1 C 6.881 8.812 -4.179 1.00 . A A . 45 VAL CG1 1 1
50 43615 1 1 45 VAL CG2 C 4.922 7.495 -3.293 1.00 . A A . 45 VAL CG2 1 1
50 43616 1 1 45 VAL H H 4.811 10.149 -4.771 1.00 . A A . 45 VAL H 1 1
50 43617 1 1 45 VAL HA H 5.423 7.985 -6.614 1.00 . A A . 45 VAL HA 1 1
50 43618 1 1 45 VAL HB H 6.274 6.870 -4.820 1.00 . A A . 45 VAL HB 1 1
50 43619 1 1 45 VAL HG11 H 7.108 9.409 -5.063 1.00 . A A . 45 VAL HG11 1 1
50 43620 1 1 45 VAL HG12 H 6.534 9.466 -3.379 1.00 . A A . 45 VAL HG12 1 1
50 43621 1 1 45 VAL HG13 H 7.778 8.286 -3.856 1.00 . A A . 45 VAL HG13 1 1
50 43622 1 1 45 VAL HG21 H 4.293 8.357 -3.071 1.00 . A A . 45 VAL HG21 1 1
50 43623 1 1 45 VAL HG22 H 4.292 6.629 -3.497 1.00 . A A . 45 VAL HG22 1 1
50 43624 1 1 45 VAL HG23 H 5.563 7.284 -2.437 1.00 . A A . 45 VAL HG23 1 1
50 43625 1 1 45 VAL N N 4.854 9.734 -5.679 1.00 . A A . 45 VAL N 1 1
50 43626 1 1 45 VAL O O 2.545 8.427 -5.462 1.00 . A A . 45 VAL O 1 1
50 43627 1 1 46 PRO C C 1.618 5.493 -4.509 1.00 . A A . 46 PRO C 1 1
50 43628 1 1 46 PRO CA C 2.160 5.678 -5.928 1.00 . A A . 46 PRO CA 1 1
50 43629 1 1 46 PRO CB C 2.430 4.361 -6.637 1.00 . A A . 46 PRO CB 1 1
50 43630 1 1 46 PRO CD C 4.569 5.474 -6.166 1.00 . A A . 46 PRO CD 1 1
50 43631 1 1 46 PRO CG C 3.935 4.155 -6.578 1.00 . A A . 46 PRO CG 1 1
50 43632 1 1 46 PRO HA H 1.478 6.227 -6.411 1.00 . A A . 46 PRO HA 1 1
50 43633 1 1 46 PRO HB2 H 1.904 3.540 -6.150 1.00 . A A . 46 PRO HB2 1 1
50 43634 1 1 46 PRO HB3 H 2.081 4.394 -7.669 1.00 . A A . 46 PRO HB3 1 1
50 43635 1 1 46 PRO HD2 H 5.189 5.355 -5.278 1.00 . A A . 46 PRO HD2 1 1
50 43636 1 1 46 PRO HD3 H 5.212 5.866 -6.954 1.00 . A A . 46 PRO HD3 1 1
50 43637 1 1 46 PRO HG2 H 4.185 3.372 -5.862 1.00 . A A . 46 PRO HG2 1 1
50 43638 1 1 46 PRO HG3 H 4.315 3.835 -7.548 1.00 . A A . 46 PRO HG3 1 1
50 43639 1 1 46 PRO N N 3.441 6.364 -5.911 1.00 . A A . 46 PRO N 1 1
50 43640 1 1 46 PRO O O 1.908 4.492 -3.855 1.00 . A A . 46 PRO O 1 1
50 43641 1 1 47 TRP C C 0.052 4.963 -2.364 1.00 . A A . 47 TRP C 1 1
50 43642 1 1 47 TRP CA C 0.256 6.431 -2.745 1.00 . A A . 47 TRP CA 1 1
50 43643 1 1 47 TRP CB C -1.037 7.248 -2.688 1.00 . A A . 47 TRP CB 1 1
50 43644 1 1 47 TRP CD1 C 0.270 9.470 -2.552 1.00 . A A . 47 TRP CD1 1 1
50 43645 1 1 47 TRP CD2 C -1.782 9.611 -1.730 1.00 . A A . 47 TRP CD2 1 1
50 43646 1 1 47 TRP CE2 C -1.198 10.854 -1.597 1.00 . A A . 47 TRP CE2 1 1
50 43647 1 1 47 TRP CE3 C -3.098 9.369 -1.297 1.00 . A A . 47 TRP CE3 1 1
50 43648 1 1 47 TRP CG C -0.825 8.725 -2.347 1.00 . A A . 47 TRP CG 1 1
50 43649 1 1 47 TRP CH2 C -3.168 11.736 -0.595 1.00 . A A . 47 TRP CH2 1 1
50 43650 1 1 47 TRP CZ2 C -1.856 11.953 -1.033 1.00 . A A . 47 TRP CZ2 1 1
50 43651 1 1 47 TRP CZ3 C -3.742 10.478 -0.736 1.00 . A A . 47 TRP CZ3 1 1
50 43652 1 1 47 TRP H H 0.610 7.284 -4.612 1.00 . A A . 47 TRP H 1 1
50 43653 1 1 47 TRP HA H 0.958 6.901 -2.056 1.00 . A A . 47 TRP HA 1 1
50 43654 1 1 47 TRP HB2 H -1.542 7.177 -3.652 1.00 . A A . 47 TRP HB2 1 1
50 43655 1 1 47 TRP HB3 H -1.702 6.807 -1.946 1.00 . A A . 47 TRP HB3 1 1
50 43656 1 1 47 TRP HD1 H 1.188 9.099 -3.007 1.00 . A A . 47 TRP HD1 1 1
50 43657 1 1 47 TRP HE1 H 0.821 11.572 -2.162 1.00 . A A . 47 TRP HE1 1 1
50 43658 1 1 47 TRP HE3 H -3.581 8.397 -1.391 1.00 . A A . 47 TRP HE3 1 1
50 43659 1 1 47 TRP HH2 H -3.737 12.550 -0.146 1.00 . A A . 47 TRP HH2 1 1
50 43660 1 1 47 TRP HZ2 H -1.373 12.926 -0.939 1.00 . A A . 47 TRP HZ2 1 1
50 43661 1 1 47 TRP HZ3 H -4.765 10.346 -0.384 1.00 . A A . 47 TRP HZ3 1 1
50 43662 1 1 47 TRP N N 0.841 6.473 -4.074 1.00 . A A . 47 TRP N 1 1
50 43663 1 1 47 TRP NE1 N 0.089 10.766 -2.113 1.00 . A A . 47 TRP NE1 1 1
50 43664 1 1 47 TRP O O 0.539 4.513 -1.329 1.00 . A A . 47 TRP O 1 1
50 43665 1 1 48 CYS C C 0.158 2.028 -3.661 1.00 . A A . 48 CYS C 1 1
50 43666 1 1 48 CYS CA C -0.944 2.850 -2.989 1.00 . A A . 48 CYS CA 1 1
50 43667 1 1 48 CYS CB C -2.335 2.454 -3.489 1.00 . A A . 48 CYS CB 1 1
50 43668 1 1 48 CYS H H -1.063 4.631 -4.063 1.00 . A A . 48 CYS H 1 1
50 43669 1 1 48 CYS HA H -0.933 2.703 -1.909 1.00 . A A . 48 CYS HA 1 1
50 43670 1 1 48 CYS HB2 H -3.007 3.303 -3.359 1.00 . A A . 48 CYS HB2 1 1
50 43671 1 1 48 CYS HB3 H -2.278 2.253 -4.559 1.00 . A A . 48 CYS HB3 1 1
50 43672 1 1 48 CYS N N -0.670 4.257 -3.223 1.00 . A A . 48 CYS N 1 1
50 43673 1 1 48 CYS O O 0.331 2.090 -4.877 1.00 . A A . 48 CYS O 1 1
50 43674 1 1 48 CYS SG S -3.064 0.996 -2.656 1.00 . A A . 48 CYS SG 1 1
50 43675 1 1 49 PHE C C 1.991 -0.903 -2.611 1.00 . A A . 49 PHE C 1 1
50 43676 1 1 49 PHE CA C 1.956 0.443 -3.337 1.00 . A A . 49 PHE CA 1 1
50 43677 1 1 49 PHE CB C 3.262 1.191 -3.061 1.00 . A A . 49 PHE CB 1 1
50 43678 1 1 49 PHE CD1 C 3.590 0.910 -0.594 1.00 . A A . 49 PHE CD1 1 1
50 43679 1 1 49 PHE CD2 C 3.248 3.088 -1.426 1.00 . A A . 49 PHE CD2 1 1
50 43680 1 1 49 PHE CE1 C 3.691 1.429 0.724 1.00 . A A . 49 PHE CE1 1 1
50 43681 1 1 49 PHE CE2 C 3.349 3.606 -0.108 1.00 . A A . 49 PHE CE2 1 1
50 43682 1 1 49 PHE CG C 3.371 1.750 -1.641 1.00 . A A . 49 PHE CG 1 1
50 43683 1 1 49 PHE CZ C 3.568 2.766 0.939 1.00 . A A . 49 PHE CZ 1 1
50 43684 1 1 49 PHE H H 0.729 1.231 -1.850 1.00 . A A . 49 PHE H 1 1
50 43685 1 1 49 PHE HA H 1.773 0.277 -4.399 1.00 . A A . 49 PHE HA 1 1
50 43686 1 1 49 PHE HB2 H 4.100 0.517 -3.241 1.00 . A A . 49 PHE HB2 1 1
50 43687 1 1 49 PHE HB3 H 3.356 2.012 -3.772 1.00 . A A . 49 PHE HB3 1 1
50 43688 1 1 49 PHE HD1 H 3.688 -0.162 -0.767 1.00 . A A . 49 PHE HD1 1 1
50 43689 1 1 49 PHE HD2 H 3.072 3.761 -2.264 1.00 . A A . 49 PHE HD2 1 1
50 43690 1 1 49 PHE HE1 H 3.867 0.755 1.562 1.00 . A A . 49 PHE HE1 1 1
50 43691 1 1 49 PHE HE2 H 3.251 4.678 0.065 1.00 . A A . 49 PHE HE2 1 1
50 43692 1 1 49 PHE HZ H 3.646 3.164 1.951 1.00 . A A . 49 PHE HZ 1 1
50 43693 1 1 49 PHE N N 0.876 1.276 -2.838 1.00 . A A . 49 PHE N 1 1
50 43694 1 1 49 PHE O O 1.321 -1.082 -1.595 1.00 . A A . 49 PHE O 1 1
50 43695 1 1 50 LYS C C 3.705 -3.045 -1.276 1.00 . A A . 50 LYS C 1 1
50 43696 1 1 50 LYS CA C 2.908 -3.141 -2.579 1.00 . A A . 50 LYS CA 1 1
50 43697 1 1 50 LYS CB C 3.506 -4.117 -3.594 1.00 . A A . 50 LYS CB 1 1
50 43698 1 1 50 LYS CD C 2.619 -5.812 -5.237 1.00 . A A . 50 LYS CD 1 1
50 43699 1 1 50 LYS CE C 2.808 -5.874 -6.754 1.00 . A A . 50 LYS CE 1 1
50 43700 1 1 50 LYS CG C 2.538 -4.363 -4.754 1.00 . A A . 50 LYS CG 1 1
50 43701 1 1 50 LYS H H 3.319 -1.663 -3.988 1.00 . A A . 50 LYS H 1 1
50 43702 1 1 50 LYS HA H 1.904 -3.495 -2.344 1.00 . A A . 50 LYS HA 1 1
50 43703 1 1 50 LYS HB2 H 4.445 -3.718 -3.979 1.00 . A A . 50 LYS HB2 1 1
50 43704 1 1 50 LYS HB3 H 3.738 -5.062 -3.103 1.00 . A A . 50 LYS HB3 1 1
50 43705 1 1 50 LYS HD2 H 3.447 -6.319 -4.742 1.00 . A A . 50 LYS HD2 1 1
50 43706 1 1 50 LYS HD3 H 1.709 -6.344 -4.958 1.00 . A A . 50 LYS HD3 1 1
50 43707 1 1 50 LYS HE2 H 2.555 -4.911 -7.198 1.00 . A A . 50 LYS HE2 1 1
50 43708 1 1 50 LYS HE3 H 3.854 -6.069 -6.988 1.00 . A A . 50 LYS HE3 1 1
50 43709 1 1 50 LYS HG2 H 1.520 -4.138 -4.436 1.00 . A A . 50 LYS HG2 1 1
50 43710 1 1 50 LYS HG3 H 2.771 -3.688 -5.577 1.00 . A A . 50 LYS HG3 1 1
50 43711 1 1 50 LYS HZ1 H 1.000 -6.758 -7.112 1.00 . A A . 50 LYS HZ1 1 1
50 43712 1 1 50 LYS HZ2 H 2.069 -6.941 -8.333 1.00 . A A . 50 LYS HZ2 1 1
50 43713 1 1 50 LYS HZ3 H 2.229 -7.823 -6.968 1.00 . A A . 50 LYS HZ3 1 1
50 43714 1 1 50 LYS N N 2.778 -1.816 -3.161 1.00 . A A . 50 LYS N 1 1
50 43715 1 1 50 LYS NZ N 1.957 -6.935 -7.339 1.00 . A A . 50 LYS NZ 1 1
50 43716 1 1 50 LYS O O 4.366 -2.039 -1.022 1.00 . A A . 50 LYS O 1 1
50 43717 1 1 51 PRO C C 5.814 -4.420 0.594 1.00 . A A . 51 PRO C 1 1
50 43718 1 1 51 PRO CA C 4.318 -4.179 0.805 1.00 . A A . 51 PRO CA 1 1
50 43719 1 1 51 PRO CB C 3.642 -5.293 1.589 1.00 . A A . 51 PRO CB 1 1
50 43720 1 1 51 PRO CD C 2.840 -5.341 -0.733 1.00 . A A . 51 PRO CD 1 1
50 43721 1 1 51 PRO CG C 2.899 -6.133 0.563 1.00 . A A . 51 PRO CG 1 1
50 43722 1 1 51 PRO HA H 4.246 -3.299 1.275 1.00 . A A . 51 PRO HA 1 1
50 43723 1 1 51 PRO HB2 H 4.376 -5.893 2.127 1.00 . A A . 51 PRO HB2 1 1
50 43724 1 1 51 PRO HB3 H 2.956 -4.887 2.332 1.00 . A A . 51 PRO HB3 1 1
50 43725 1 1 51 PRO HD2 H 3.265 -5.906 -1.563 1.00 . A A . 51 PRO HD2 1 1
50 43726 1 1 51 PRO HD3 H 1.812 -5.101 -1.004 1.00 . A A . 51 PRO HD3 1 1
50 43727 1 1 51 PRO HG2 H 3.409 -7.084 0.406 1.00 . A A . 51 PRO HG2 1 1
50 43728 1 1 51 PRO HG3 H 1.894 -6.364 0.915 1.00 . A A . 51 PRO HG3 1 1
50 43729 1 1 51 PRO N N 3.614 -4.132 -0.464 1.00 . A A . 51 PRO N 1 1
50 43730 1 1 51 PRO O O 6.205 -5.383 -0.064 1.00 . A A . 51 PRO O 1 1
50 43731 1 1 52 LEU C C 8.456 -5.107 1.011 1.00 . A A . 52 LEU C 1 1
50 43732 1 1 52 LEU CA C 8.055 -3.631 1.046 1.00 . A A . 52 LEU CA 1 1
50 43733 1 1 52 LEU CB C 8.742 -2.833 2.156 1.00 . A A . 52 LEU CB 1 1
50 43734 1 1 52 LEU CD1 C 10.886 -1.969 3.164 1.00 . A A . 52 LEU CD1 1 1
50 43735 1 1 52 LEU CD2 C 10.508 -4.465 2.915 1.00 . A A . 52 LEU CD2 1 1
50 43736 1 1 52 LEU CG C 10.242 -3.077 2.328 1.00 . A A . 52 LEU CG 1 1
50 43737 1 1 52 LEU H H 6.285 -2.747 1.697 1.00 . A A . 52 LEU H 1 1
50 43738 1 1 52 LEU HA H 8.339 -3.173 0.098 1.00 . A A . 52 LEU HA 1 1
50 43739 1 1 52 LEU HB2 H 8.587 -1.771 1.963 1.00 . A A . 52 LEU HB2 1 1
50 43740 1 1 52 LEU HB3 H 8.246 -3.060 3.100 1.00 . A A . 52 LEU HB3 1 1
50 43741 1 1 52 LEU HD11 H 10.214 -1.113 3.212 1.00 . A A . 52 LEU HD11 1 1
50 43742 1 1 52 LEU HD12 H 11.076 -2.339 4.172 1.00 . A A . 52 LEU HD12 1 1
50 43743 1 1 52 LEU HD13 H 11.827 -1.668 2.705 1.00 . A A . 52 LEU HD13 1 1
50 43744 1 1 52 LEU HD21 H 9.559 -4.964 3.113 1.00 . A A . 52 LEU HD21 1 1
50 43745 1 1 52 LEU HD22 H 11.086 -5.055 2.203 1.00 . A A . 52 LEU HD22 1 1
50 43746 1 1 52 LEU HD23 H 11.068 -4.366 3.844 1.00 . A A . 52 LEU HD23 1 1
50 43747 1 1 52 LEU HG H 10.708 -3.049 1.343 1.00 . A A . 52 LEU HG 1 1
50 43748 1 1 52 LEU N N 6.611 -3.527 1.164 1.00 . A A . 52 LEU N 1 1
50 43749 1 1 52 LEU O O 7.869 -5.929 1.713 1.00 . A A . 52 LEU O 1 1
50 43750 1 1 53 GLN C C 10.569 -7.231 1.365 1.00 . A A . 53 GLN C 1 1
50 43751 1 1 53 GLN CA C 9.938 -6.760 0.053 1.00 . A A . 53 GLN CA 1 1
50 43752 1 1 53 GLN CB C 10.931 -6.876 -1.105 1.00 . A A . 53 GLN CB 1 1
50 43753 1 1 53 GLN CD C 9.945 -6.441 -3.385 1.00 . A A . 53 GLN CD 1 1
50 43754 1 1 53 GLN CG C 10.269 -7.504 -2.333 1.00 . A A . 53 GLN CG 1 1
50 43755 1 1 53 GLN H H 9.924 -4.723 -0.379 1.00 . A A . 53 GLN H 1 1
50 43756 1 1 53 GLN HA H 9.057 -7.361 -0.170 1.00 . A A . 53 GLN HA 1 1
50 43757 1 1 53 GLN HB2 H 11.315 -5.889 -1.360 1.00 . A A . 53 GLN HB2 1 1
50 43758 1 1 53 GLN HB3 H 11.784 -7.481 -0.798 1.00 . A A . 53 GLN HB3 1 1
50 43759 1 1 53 GLN HE21 H 9.047 -5.349 -1.937 1.00 . A A . 53 GLN HE21 1 1
50 43760 1 1 53 GLN HE22 H 9.028 -4.641 -3.517 1.00 . A A . 53 GLN HE22 1 1
50 43761 1 1 53 GLN HG2 H 10.931 -8.256 -2.763 1.00 . A A . 53 GLN HG2 1 1
50 43762 1 1 53 GLN HG3 H 9.355 -8.017 -2.036 1.00 . A A . 53 GLN HG3 1 1
50 43763 1 1 53 GLN N N 9.452 -5.397 0.188 1.00 . A A . 53 GLN N 1 1
50 43764 1 1 53 GLN NE2 N 9.285 -5.390 -2.907 1.00 . A A . 53 GLN NE2 1 1
50 43765 1 1 53 GLN O O 11.787 -7.384 1.453 1.00 . A A . 53 GLN O 1 1
50 43766 1 1 53 GLN OE1 O 10.273 -6.567 -4.554 1.00 . A A . 53 GLN OE1 1 1
50 43767 1 1 54 GLU C C 11.248 -8.974 3.497 1.00 . A A . 54 GLU C 1 1
50 43768 1 1 54 GLU CA C 10.171 -7.898 3.656 1.00 . A A . 54 GLU CA 1 1
50 43769 1 1 54 GLU CB C 9.003 -8.411 4.500 1.00 . A A . 54 GLU CB 1 1
50 43770 1 1 54 GLU CD C 9.571 -10.824 4.965 1.00 . A A . 54 GLU CD 1 1
50 43771 1 1 54 GLU CG C 8.683 -9.869 4.165 1.00 . A A . 54 GLU CG 1 1
50 43772 1 1 54 GLU H H 8.724 -7.321 2.273 1.00 . A A . 54 GLU H 1 1
50 43773 1 1 54 GLU HA H 10.597 -7.016 4.134 1.00 . A A . 54 GLU HA 1 1
50 43774 1 1 54 GLU HB2 H 9.249 -8.324 5.559 1.00 . A A . 54 GLU HB2 1 1
50 43775 1 1 54 GLU HB3 H 8.123 -7.792 4.326 1.00 . A A . 54 GLU HB3 1 1
50 43776 1 1 54 GLU HG2 H 7.634 -10.074 4.382 1.00 . A A . 54 GLU HG2 1 1
50 43777 1 1 54 GLU HG3 H 8.827 -10.040 3.098 1.00 . A A . 54 GLU HG3 1 1
50 43778 1 1 54 GLU N N 9.713 -7.448 2.353 1.00 . A A . 54 GLU N 1 1
50 43779 1 1 54 GLU O O 11.004 -10.015 2.890 1.00 . A A . 54 GLU O 1 1
50 43780 1 1 54 GLU OE1 O 9.757 -10.550 6.170 1.00 . A A . 54 GLU OE1 1 1
50 43781 1 1 54 GLU OE2 O 10.043 -11.806 4.353 1.00 . A A . 54 GLU OE2 1 1
50 43782 1 1 55 ALA C C 14.681 -9.089 4.841 1.00 . A A . 55 ALA C 1 1
50 43783 1 1 55 ALA CA C 13.529 -9.614 3.982 1.00 . A A . 55 ALA CA 1 1
50 43784 1 1 55 ALA CB C 13.935 -9.812 2.520 1.00 . A A . 55 ALA CB 1 1
50 43785 1 1 55 ALA H H 12.604 -7.835 4.546 1.00 . A A . 55 ALA H 1 1
50 43786 1 1 55 ALA HA H 13.191 -10.569 4.385 1.00 . A A . 55 ALA HA 1 1
50 43787 1 1 55 ALA HB1 H 13.609 -10.796 2.183 1.00 . A A . 55 ALA HB1 1 1
50 43788 1 1 55 ALA HB2 H 15.019 -9.738 2.431 1.00 . A A . 55 ALA HB2 1 1
50 43789 1 1 55 ALA HB3 H 13.467 -9.044 1.906 1.00 . A A . 55 ALA HB3 1 1
50 43790 1 1 55 ALA N N 12.414 -8.684 4.054 1.00 . A A . 55 ALA N 1 1
50 43791 1 1 55 ALA O O 15.161 -9.786 5.734 1.00 . A A . 55 ALA O 1 1
50 43792 1 1 56 GLU C C 16.026 -7.502 6.775 1.00 . A A . 56 GLU C 1 1
50 43793 1 1 56 GLU CA C 16.178 -7.240 5.275 1.00 . A A . 56 GLU CA 1 1
50 43794 1 1 56 GLU CB C 16.244 -5.739 4.985 1.00 . A A . 56 GLU CB 1 1
50 43795 1 1 56 GLU CD C 17.280 -5.115 2.772 1.00 . A A . 56 GLU CD 1 1
50 43796 1 1 56 GLU CG C 17.540 -5.378 4.257 1.00 . A A . 56 GLU CG 1 1
50 43797 1 1 56 GLU H H 14.696 -7.306 3.813 1.00 . A A . 56 GLU H 1 1
50 43798 1 1 56 GLU HA H 17.088 -7.715 4.907 1.00 . A A . 56 GLU HA 1 1
50 43799 1 1 56 GLU HB2 H 15.387 -5.445 4.378 1.00 . A A . 56 GLU HB2 1 1
50 43800 1 1 56 GLU HB3 H 16.179 -5.181 5.919 1.00 . A A . 56 GLU HB3 1 1
50 43801 1 1 56 GLU HG2 H 17.983 -4.493 4.714 1.00 . A A . 56 GLU HG2 1 1
50 43802 1 1 56 GLU HG3 H 18.261 -6.188 4.366 1.00 . A A . 56 GLU HG3 1 1
50 43803 1 1 56 GLU N N 15.092 -7.866 4.541 1.00 . A A . 56 GLU N 1 1
50 43804 1 1 56 GLU O O 15.061 -7.055 7.392 1.00 . A A . 56 GLU O 1 1
50 43805 1 1 56 GLU OE1 O 16.711 -4.042 2.476 1.00 . A A . 56 GLU OE1 1 1
50 43806 1 1 56 GLU OE2 O 17.656 -5.994 1.966 1.00 . A A . 56 GLU OE2 1 1
50 43807 1 1 57 CYS C C 18.406 -8.906 9.159 1.00 . A A . 57 CYS C 1 1
50 43808 1 1 57 CYS CA C 16.980 -8.553 8.733 1.00 . A A . 57 CYS CA 1 1
50 43809 1 1 57 CYS CB C 15.996 -9.683 9.043 1.00 . A A . 57 CYS CB 1 1
50 43810 1 1 57 CYS H H 17.776 -8.586 6.809 1.00 . A A . 57 CYS H 1 1
50 43811 1 1 57 CYS HA H 16.629 -7.664 9.257 1.00 . A A . 57 CYS HA 1 1
50 43812 1 1 57 CYS HB2 H 15.277 -9.754 8.227 1.00 . A A . 57 CYS HB2 1 1
50 43813 1 1 57 CYS HB3 H 16.542 -10.625 9.070 1.00 . A A . 57 CYS HB3 1 1
50 43814 1 1 57 CYS N N 16.994 -8.226 7.318 1.00 . A A . 57 CYS N 1 1
50 43815 1 1 57 CYS O O 18.795 -10.073 9.134 1.00 . A A . 57 CYS O 1 1
50 43816 1 1 57 CYS SG S 15.079 -9.492 10.616 1.00 . A A . 57 CYS SG 1 1
50 43817 1 1 58 THR C C 21.354 -8.686 8.847 1.00 . A A . 58 THR C 1 1
50 43818 1 1 58 THR CA C 20.523 -8.064 9.971 1.00 . A A . 58 THR CA 1 1
50 43819 1 1 58 THR CB C 20.508 -8.901 11.251 1.00 . A A . 58 THR CB 1 1
50 43820 1 1 58 THR CG2 C 21.891 -9.008 11.898 1.00 . A A . 58 THR CG2 1 1
50 43821 1 1 58 THR H H 18.825 -6.930 9.558 1.00 . A A . 58 THR H 1 1
50 43822 1 1 58 THR HA H 20.953 -7.085 10.182 1.00 . A A . 58 THR HA 1 1
50 43823 1 1 58 THR HB H 20.088 -9.890 11.064 1.00 . A A . 58 THR HB 1 1
50 43824 1 1 58 THR HG1 H 20.261 -7.288 12.409 1.00 . A A . 58 THR HG1 1 1
50 43825 1 1 58 THR HG21 H 22.623 -8.493 11.276 1.00 . A A . 58 THR HG21 1 1
50 43826 1 1 58 THR HG22 H 21.866 -8.549 12.886 1.00 . A A . 58 THR HG22 1 1
50 43827 1 1 58 THR HG23 H 22.168 -10.058 11.992 1.00 . A A . 58 THR HG23 1 1
50 43828 1 1 58 THR N N 19.148 -7.877 9.540 1.00 . A A . 58 THR N 1 1
50 43829 1 1 58 THR O O 21.621 -9.887 8.860 1.00 . A A . 58 THR O 1 1
50 43830 1 1 58 THR OG1 O 19.754 -8.116 12.171 1.00 . A A . 58 THR OG1 1 1
50 43831 1 1 59 PHE C C 21.966 -9.587 6.185 1.00 . A A . 59 PHE C 1 1
50 43832 1 1 59 PHE CA C 22.534 -8.294 6.773 1.00 . A A . 59 PHE CA 1 1
50 43833 1 1 59 PHE CB C 23.946 -8.564 7.299 1.00 . A A . 59 PHE CB 1 1
50 43834 1 1 59 PHE CD1 C 25.257 -7.624 5.384 1.00 . A A . 59 PHE CD1 1 1
50 43835 1 1 59 PHE CD2 C 25.719 -6.813 7.546 1.00 . A A . 59 PHE CD2 1 1
50 43836 1 1 59 PHE CE1 C 26.248 -6.759 4.848 1.00 . A A . 59 PHE CE1 1 1
50 43837 1 1 59 PHE CE2 C 26.710 -5.949 7.011 1.00 . A A . 59 PHE CE2 1 1
50 43838 1 1 59 PHE CG C 25.014 -7.632 6.722 1.00 . A A . 59 PHE CG 1 1
50 43839 1 1 59 PHE CZ C 26.954 -5.940 5.673 1.00 . A A . 59 PHE CZ 1 1
50 43840 1 1 59 PHE H H 21.518 -6.866 7.899 1.00 . A A . 59 PHE H 1 1
50 43841 1 1 59 PHE HA H 22.501 -7.508 6.018 1.00 . A A . 59 PHE HA 1 1
50 43842 1 1 59 PHE HB2 H 23.942 -8.467 8.385 1.00 . A A . 59 PHE HB2 1 1
50 43843 1 1 59 PHE HB3 H 24.216 -9.595 7.071 1.00 . A A . 59 PHE HB3 1 1
50 43844 1 1 59 PHE HD1 H 24.691 -8.280 4.722 1.00 . A A . 59 PHE HD1 1 1
50 43845 1 1 59 PHE HD2 H 25.524 -6.820 8.619 1.00 . A A . 59 PHE HD2 1 1
50 43846 1 1 59 PHE HE1 H 26.443 -6.752 3.776 1.00 . A A . 59 PHE HE1 1 1
50 43847 1 1 59 PHE HE2 H 27.276 -5.292 7.672 1.00 . A A . 59 PHE HE2 1 1
50 43848 1 1 59 PHE HZ H 27.715 -5.277 5.262 1.00 . A A . 59 PHE HZ 1 1
50 43849 1 1 59 PHE N N 21.739 -7.841 7.902 1.00 . A A . 59 PHE N 1 1
50 43850 1 1 59 PHE O O 20.792 -9.898 6.380 1.00 . A A . 59 PHE O 1 1
51 43851 1 1 1 GLU C C 10.208 -14.202 15.373 1.00 . A A . 1 GLU C 1 1
51 43852 1 1 1 GLU CA C 11.474 -15.027 15.613 1.00 . A A . 1 GLU CA 1 1
51 43853 1 1 1 GLU CB C 11.303 -15.954 16.818 1.00 . A A . 1 GLU CB 1 1
51 43854 1 1 1 GLU CD C 12.771 -17.927 16.259 1.00 . A A . 1 GLU CD 1 1
51 43855 1 1 1 GLU CG C 11.332 -17.422 16.389 1.00 . A A . 1 GLU CG 1 1
51 43856 1 1 1 GLU HA H 11.698 -15.626 14.731 1.00 . A A . 1 GLU HA 1 1
51 43857 1 1 1 GLU HB2 H 12.098 -15.767 17.541 1.00 . A A . 1 GLU HB2 1 1
51 43858 1 1 1 GLU HB3 H 10.360 -15.736 17.319 1.00 . A A . 1 GLU HB3 1 1
51 43859 1 1 1 GLU HG2 H 10.795 -18.029 17.119 1.00 . A A . 1 GLU HG2 1 1
51 43860 1 1 1 GLU HG3 H 10.815 -17.537 15.437 1.00 . A A . 1 GLU HG3 1 1
51 43861 1 1 1 GLU N N 12.620 -14.152 15.787 1.00 . A A . 1 GLU N 1 1
51 43862 1 1 1 GLU O O 9.542 -14.363 14.351 1.00 . A A . 1 GLU O 1 1
51 43863 1 1 1 GLU OE1 O 13.510 -17.331 15.447 1.00 . A A . 1 GLU OE1 1 1
51 43864 1 1 1 GLU OE2 O 13.098 -18.898 16.975 1.00 . A A . 1 GLU OE2 1 1
51 43865 1 1 2 GLU C C 8.562 -11.983 14.802 1.00 . A A . 2 GLU C 1 1
51 43866 1 1 2 GLU CA C 8.739 -12.485 16.237 1.00 . A A . 2 GLU CA 1 1
51 43867 1 1 2 GLU CB C 8.828 -11.316 17.220 1.00 . A A . 2 GLU CB 1 1
51 43868 1 1 2 GLU CD C 6.811 -10.654 18.580 1.00 . A A . 2 GLU CD 1 1
51 43869 1 1 2 GLU CG C 8.011 -11.598 18.482 1.00 . A A . 2 GLU CG 1 1
51 43870 1 1 2 GLU H H 10.460 -13.211 17.159 1.00 . A A . 2 GLU H 1 1
51 43871 1 1 2 GLU HA H 7.898 -13.121 16.513 1.00 . A A . 2 GLU HA 1 1
51 43872 1 1 2 GLU HB2 H 9.870 -11.141 17.489 1.00 . A A . 2 GLU HB2 1 1
51 43873 1 1 2 GLU HB3 H 8.465 -10.406 16.742 1.00 . A A . 2 GLU HB3 1 1
51 43874 1 1 2 GLU HG2 H 7.665 -12.631 18.473 1.00 . A A . 2 GLU HG2 1 1
51 43875 1 1 2 GLU HG3 H 8.642 -11.481 19.363 1.00 . A A . 2 GLU HG3 1 1
51 43876 1 1 2 GLU N N 9.913 -13.336 16.332 1.00 . A A . 2 GLU N 1 1
51 43877 1 1 2 GLU O O 9.531 -11.596 14.152 1.00 . A A . 2 GLU O 1 1
51 43878 1 1 2 GLU OE1 O 7.028 -9.438 18.387 1.00 . A A . 2 GLU OE1 1 1
51 43879 1 1 2 GLU OE2 O 5.703 -11.169 18.845 1.00 . A A . 2 GLU OE2 1 1
51 43880 1 1 3 TYR C C 5.488 -11.569 12.766 1.00 . A A . 3 TYR C 1 1
51 43881 1 1 3 TYR CA C 6.999 -11.558 13.006 1.00 . A A . 3 TYR CA 1 1
51 43882 1 1 3 TYR CB C 7.661 -12.563 12.060 1.00 . A A . 3 TYR CB 1 1
51 43883 1 1 3 TYR CD1 C 7.172 -11.515 9.819 1.00 . A A . 3 TYR CD1 1 1
51 43884 1 1 3 TYR CD2 C 6.355 -13.722 10.241 1.00 . A A . 3 TYR CD2 1 1
51 43885 1 1 3 TYR CE1 C 6.589 -11.551 8.503 1.00 . A A . 3 TYR CE1 1 1
51 43886 1 1 3 TYR CE2 C 5.772 -13.758 8.925 1.00 . A A . 3 TYR CE2 1 1
51 43887 1 1 3 TYR CG C 7.042 -12.601 10.661 1.00 . A A . 3 TYR CG 1 1
51 43888 1 1 3 TYR CZ C 5.918 -12.671 8.121 1.00 . A A . 3 TYR CZ 1 1
51 43889 1 1 3 TYR H H 6.533 -12.323 14.886 1.00 . A A . 3 TYR H 1 1
51 43890 1 1 3 TYR HA H 7.370 -10.540 12.895 1.00 . A A . 3 TYR HA 1 1
51 43891 1 1 3 TYR HB2 H 8.720 -12.319 11.971 1.00 . A A . 3 TYR HB2 1 1
51 43892 1 1 3 TYR HB3 H 7.599 -13.557 12.501 1.00 . A A . 3 TYR HB3 1 1
51 43893 1 1 3 TYR HD1 H 7.715 -10.630 10.151 1.00 . A A . 3 TYR HD1 1 1
51 43894 1 1 3 TYR HD2 H 6.252 -14.579 10.907 1.00 . A A . 3 TYR HD2 1 1
51 43895 1 1 3 TYR HE1 H 6.684 -10.701 7.828 1.00 . A A . 3 TYR HE1 1 1
51 43896 1 1 3 TYR HE2 H 5.227 -14.636 8.581 1.00 . A A . 3 TYR HE2 1 1
51 43897 1 1 3 TYR HH H 4.371 -12.689 6.944 1.00 . A A . 3 TYR HH 1 1
51 43898 1 1 3 TYR N N 7.316 -12.007 14.351 1.00 . A A . 3 TYR N 1 1
51 43899 1 1 3 TYR O O 4.898 -12.627 12.551 1.00 . A A . 3 TYR O 1 1
51 43900 1 1 3 TYR OH O 5.368 -12.705 6.877 1.00 . A A . 3 TYR OH 1 1
51 43901 1 1 4 VAL C C 3.128 -8.756 12.461 1.00 . A A . 4 VAL C 1 1
51 43902 1 1 4 VAL CA C 3.475 -10.240 12.601 1.00 . A A . 4 VAL CA 1 1
51 43903 1 1 4 VAL CB C 2.710 -10.928 13.733 1.00 . A A . 4 VAL CB 1 1
51 43904 1 1 4 VAL CG1 C 3.002 -10.260 15.078 1.00 . A A . 4 VAL CG1 1 1
51 43905 1 1 4 VAL CG2 C 1.207 -10.948 13.446 1.00 . A A . 4 VAL CG2 1 1
51 43906 1 1 4 VAL H H 5.393 -9.525 12.986 1.00 . A A . 4 VAL H 1 1
51 43907 1 1 4 VAL HA H 3.228 -10.747 11.669 1.00 . A A . 4 VAL HA 1 1
51 43908 1 1 4 VAL HB H 3.054 -11.961 13.790 1.00 . A A . 4 VAL HB 1 1
51 43909 1 1 4 VAL HG11 H 3.891 -9.635 14.987 1.00 . A A . 4 VAL HG11 1 1
51 43910 1 1 4 VAL HG12 H 2.152 -9.643 15.370 1.00 . A A . 4 VAL HG12 1 1
51 43911 1 1 4 VAL HG13 H 3.173 -11.026 15.835 1.00 . A A . 4 VAL HG13 1 1
51 43912 1 1 4 VAL HG21 H 1.030 -11.399 12.470 1.00 . A A . 4 VAL HG21 1 1
51 43913 1 1 4 VAL HG22 H 0.699 -11.532 14.214 1.00 . A A . 4 VAL HG22 1 1
51 43914 1 1 4 VAL HG23 H 0.822 -9.929 13.451 1.00 . A A . 4 VAL HG23 1 1
51 43915 1 1 4 VAL N N 4.906 -10.380 12.811 1.00 . A A . 4 VAL N 1 1
51 43916 1 1 4 VAL O O 2.237 -8.256 13.146 1.00 . A A . 4 VAL O 1 1
51 43917 1 1 5 GLY C C 3.075 -6.439 9.923 1.00 . A A . 5 GLY C 1 1
51 43918 1 1 5 GLY CA C 3.629 -6.678 11.329 1.00 . A A . 5 GLY CA 1 1
51 43919 1 1 5 GLY H H 4.572 -8.508 11.015 1.00 . A A . 5 GLY H 1 1
51 43920 1 1 5 GLY HA2 H 4.566 -6.135 11.452 1.00 . A A . 5 GLY HA2 1 1
51 43921 1 1 5 GLY HA3 H 2.933 -6.285 12.070 1.00 . A A . 5 GLY HA3 1 1
51 43922 1 1 5 GLY N N 3.849 -8.094 11.568 1.00 . A A . 5 GLY N 1 1
51 43923 1 1 5 GLY O O 3.763 -6.678 8.932 1.00 . A A . 5 GLY O 1 1
51 43924 1 1 6 LEU C C 0.767 -4.223 8.567 1.00 . A A . 6 LEU C 1 1
51 43925 1 1 6 LEU CA C 1.182 -5.695 8.614 1.00 . A A . 6 LEU CA 1 1
51 43926 1 1 6 LEU CB C 0.024 -6.668 8.387 1.00 . A A . 6 LEU CB 1 1
51 43927 1 1 6 LEU CD1 C -2.362 -7.010 9.129 1.00 . A A . 6 LEU CD1 1 1
51 43928 1 1 6 LEU CD2 C -0.461 -8.111 10.398 1.00 . A A . 6 LEU CD2 1 1
51 43929 1 1 6 LEU CG C -0.905 -6.895 9.582 1.00 . A A . 6 LEU CG 1 1
51 43930 1 1 6 LEU H H 1.284 -5.777 10.693 1.00 . A A . 6 LEU H 1 1
51 43931 1 1 6 LEU HA H 1.912 -5.873 7.824 1.00 . A A . 6 LEU HA 1 1
51 43932 1 1 6 LEU HB2 H -0.574 -6.303 7.552 1.00 . A A . 6 LEU HB2 1 1
51 43933 1 1 6 LEU HB3 H 0.437 -7.631 8.086 1.00 . A A . 6 LEU HB3 1 1
51 43934 1 1 6 LEU HD11 H -2.395 -7.296 8.078 1.00 . A A . 6 LEU HD11 1 1
51 43935 1 1 6 LEU HD12 H -2.870 -7.766 9.728 1.00 . A A . 6 LEU HD12 1 1
51 43936 1 1 6 LEU HD13 H -2.860 -6.049 9.260 1.00 . A A . 6 LEU HD13 1 1
51 43937 1 1 6 LEU HD21 H 0.523 -8.436 10.060 1.00 . A A . 6 LEU HD21 1 1
51 43938 1 1 6 LEU HD22 H -0.412 -7.842 11.453 1.00 . A A . 6 LEU HD22 1 1
51 43939 1 1 6 LEU HD23 H -1.178 -8.921 10.262 1.00 . A A . 6 LEU HD23 1 1
51 43940 1 1 6 LEU HG H -0.838 -6.026 10.236 1.00 . A A . 6 LEU HG 1 1
51 43941 1 1 6 LEU N N 1.837 -5.969 9.882 1.00 . A A . 6 LEU N 1 1
51 43942 1 1 6 LEU O O -0.191 -3.866 7.882 1.00 . A A . 6 LEU O 1 1
51 43943 1 1 7 SER C C 2.531 -1.201 9.536 1.00 . A A . 7 SER C 1 1
51 43944 1 1 7 SER CA C 1.228 -1.984 9.355 1.00 . A A . 7 SER CA 1 1
51 43945 1 1 7 SER CB C 0.250 -1.654 10.484 1.00 . A A . 7 SER CB 1 1
51 43946 1 1 7 SER H H 2.285 -3.707 9.858 1.00 . A A . 7 SER H 1 1
51 43947 1 1 7 SER HA H 0.769 -1.745 8.396 1.00 . A A . 7 SER HA 1 1
51 43948 1 1 7 SER HB2 H 0.155 -0.572 10.578 1.00 . A A . 7 SER HB2 1 1
51 43949 1 1 7 SER HB3 H -0.738 -2.039 10.231 1.00 . A A . 7 SER HB3 1 1
51 43950 1 1 7 SER HG H 0.393 -3.163 11.791 1.00 . A A . 7 SER HG 1 1
51 43951 1 1 7 SER N N 1.508 -3.409 9.304 1.00 . A A . 7 SER N 1 1
51 43952 1 1 7 SER O O 3.269 -1.432 10.492 1.00 . A A . 7 SER O 1 1
51 43953 1 1 7 SER OG O 0.668 -2.204 11.730 1.00 . A A . 7 SER OG 1 1
51 43954 1 1 8 ALA C C 5.154 -0.280 8.106 1.00 . A A . 8 ALA C 1 1
51 43955 1 1 8 ALA CA C 3.972 0.526 8.649 1.00 . A A . 8 ALA CA 1 1
51 43956 1 1 8 ALA CB C 4.206 1.011 10.081 1.00 . A A . 8 ALA CB 1 1
51 43957 1 1 8 ALA H H 2.166 -0.110 7.830 1.00 . A A . 8 ALA H 1 1
51 43958 1 1 8 ALA HA H 3.808 1.392 8.008 1.00 . A A . 8 ALA HA 1 1
51 43959 1 1 8 ALA HB1 H 4.365 2.090 10.078 1.00 . A A . 8 ALA HB1 1 1
51 43960 1 1 8 ALA HB2 H 5.085 0.516 10.494 1.00 . A A . 8 ALA HB2 1 1
51 43961 1 1 8 ALA HB3 H 3.335 0.774 10.692 1.00 . A A . 8 ALA HB3 1 1
51 43962 1 1 8 ALA N N 2.772 -0.292 8.604 1.00 . A A . 8 ALA N 1 1
51 43963 1 1 8 ALA O O 5.569 -0.087 6.965 1.00 . A A . 8 ALA O 1 1
51 43964 1 1 9 ASN C C 6.539 -2.582 7.176 1.00 . A A . 9 ASN C 1 1
51 43965 1 1 9 ASN CA C 6.788 -2.002 8.570 1.00 . A A . 9 ASN CA 1 1
51 43966 1 1 9 ASN CB C 6.962 -3.169 9.543 1.00 . A A . 9 ASN CB 1 1
51 43967 1 1 9 ASN CG C 7.981 -2.828 10.632 1.00 . A A . 9 ASN CG 1 1
51 43968 1 1 9 ASN H H 5.319 -1.316 9.877 1.00 . A A . 9 ASN H 1 1
51 43969 1 1 9 ASN HA H 7.657 -1.343 8.598 1.00 . A A . 9 ASN HA 1 1
51 43970 1 1 9 ASN HB2 H 6.002 -3.411 10.001 1.00 . A A . 9 ASN HB2 1 1
51 43971 1 1 9 ASN HB3 H 7.288 -4.056 8.999 1.00 . A A . 9 ASN HB3 1 1
51 43972 1 1 9 ASN HD21 H 6.677 -3.539 12.009 1.00 . A A . 9 ASN HD21 1 1
51 43973 1 1 9 ASN HD22 H 8.174 -2.942 12.645 1.00 . A A . 9 ASN HD22 1 1
51 43974 1 1 9 ASN N N 5.663 -1.166 8.950 1.00 . A A . 9 ASN N 1 1
51 43975 1 1 9 ASN ND2 N 7.577 -3.128 11.864 1.00 . A A . 9 ASN ND2 1 1
51 43976 1 1 9 ASN O O 7.479 -2.797 6.412 1.00 . A A . 9 ASN O 1 1
51 43977 1 1 9 ASN OD1 O 9.062 -2.326 10.372 1.00 . A A . 9 ASN OD1 1 1
51 43978 1 1 10 GLN C C 4.797 -2.257 4.550 1.00 . A A . 10 GLN C 1 1
51 43979 1 1 10 GLN CA C 4.883 -3.368 5.598 1.00 . A A . 10 GLN CA 1 1
51 43980 1 1 10 GLN CB C 3.560 -4.129 5.700 1.00 . A A . 10 GLN CB 1 1
51 43981 1 1 10 GLN CD C 2.136 -5.780 4.432 1.00 . A A . 10 GLN CD 1 1
51 43982 1 1 10 GLN CG C 3.563 -5.359 4.790 1.00 . A A . 10 GLN CG 1 1
51 43983 1 1 10 GLN H H 4.509 -2.639 7.513 1.00 . A A . 10 GLN H 1 1
51 43984 1 1 10 GLN HA H 5.677 -4.066 5.333 1.00 . A A . 10 GLN HA 1 1
51 43985 1 1 10 GLN HB2 H 3.392 -4.437 6.732 1.00 . A A . 10 GLN HB2 1 1
51 43986 1 1 10 GLN HB3 H 2.736 -3.472 5.426 1.00 . A A . 10 GLN HB3 1 1
51 43987 1 1 10 GLN HE21 H 2.749 -7.710 4.461 1.00 . A A . 10 GLN HE21 1 1
51 43988 1 1 10 GLN HE22 H 1.075 -7.469 4.085 1.00 . A A . 10 GLN HE22 1 1
51 43989 1 1 10 GLN HG2 H 4.121 -5.140 3.879 1.00 . A A . 10 GLN HG2 1 1
51 43990 1 1 10 GLN HG3 H 4.075 -6.183 5.287 1.00 . A A . 10 GLN HG3 1 1
51 43991 1 1 10 GLN N N 5.268 -2.817 6.887 1.00 . A A . 10 GLN N 1 1
51 43992 1 1 10 GLN NE2 N 1.973 -7.095 4.316 1.00 . A A . 10 GLN NE2 1 1
51 43993 1 1 10 GLN O O 5.127 -2.470 3.385 1.00 . A A . 10 GLN O 1 1
51 43994 1 1 10 GLN OE1 O 1.243 -4.965 4.271 1.00 . A A . 10 GLN OE1 1 1
51 43995 1 1 11 CYS C C 5.210 1.125 4.569 1.00 . A A . 11 CYS C 1 1
51 43996 1 1 11 CYS CA C 4.216 0.051 4.119 1.00 . A A . 11 CYS CA 1 1
51 43997 1 1 11 CYS CB C 2.780 0.579 4.090 1.00 . A A . 11 CYS CB 1 1
51 43998 1 1 11 CYS H H 4.084 -0.929 5.952 1.00 . A A . 11 CYS H 1 1
51 43999 1 1 11 CYS HA H 4.454 -0.299 3.115 1.00 . A A . 11 CYS HA 1 1
51 44000 1 1 11 CYS HB2 H 2.692 1.390 4.812 1.00 . A A . 11 CYS HB2 1 1
51 44001 1 1 11 CYS HB3 H 2.585 1.005 3.106 1.00 . A A . 11 CYS HB3 1 1
51 44002 1 1 11 CYS N N 4.351 -1.094 5.003 1.00 . A A . 11 CYS N 1 1
51 44003 1 1 11 CYS O O 4.848 2.293 4.705 1.00 . A A . 11 CYS O 1 1
51 44004 1 1 11 CYS SG S 1.496 -0.673 4.453 1.00 . A A . 11 CYS SG 1 1
51 44005 1 1 12 ALA C C 8.507 1.773 4.092 1.00 . A A . 12 ALA C 1 1
51 44006 1 1 12 ALA CA C 7.490 1.600 5.222 1.00 . A A . 12 ALA CA 1 1
51 44007 1 1 12 ALA CB C 8.129 1.068 6.506 1.00 . A A . 12 ALA CB 1 1
51 44008 1 1 12 ALA H H 6.728 -0.261 4.677 1.00 . A A . 12 ALA H 1 1
51 44009 1 1 12 ALA HA H 7.026 2.564 5.433 1.00 . A A . 12 ALA HA 1 1
51 44010 1 1 12 ALA HB1 H 9.209 1.207 6.459 1.00 . A A . 12 ALA HB1 1 1
51 44011 1 1 12 ALA HB2 H 7.730 1.611 7.362 1.00 . A A . 12 ALA HB2 1 1
51 44012 1 1 12 ALA HB3 H 7.904 0.007 6.612 1.00 . A A . 12 ALA HB3 1 1
51 44013 1 1 12 ALA N N 6.442 0.691 4.789 1.00 . A A . 12 ALA N 1 1
51 44014 1 1 12 ALA O O 9.713 1.704 4.323 1.00 . A A . 12 ALA O 1 1
51 44015 1 1 13 VAL C C 9.251 3.645 1.636 1.00 . A A . 13 VAL C 1 1
51 44016 1 1 13 VAL CA C 8.831 2.177 1.729 1.00 . A A . 13 VAL CA 1 1
51 44017 1 1 13 VAL CB C 8.109 1.680 0.475 1.00 . A A . 13 VAL CB 1 1
51 44018 1 1 13 VAL CG1 C 9.091 1.025 -0.499 1.00 . A A . 13 VAL CG1 1 1
51 44019 1 1 13 VAL CG2 C 6.975 0.720 0.838 1.00 . A A . 13 VAL CG2 1 1
51 44020 1 1 13 VAL H H 7.001 2.048 2.716 1.00 . A A . 13 VAL H 1 1
51 44021 1 1 13 VAL HA H 9.721 1.565 1.871 1.00 . A A . 13 VAL HA 1 1
51 44022 1 1 13 VAL HB H 7.670 2.544 -0.023 1.00 . A A . 13 VAL HB 1 1
51 44023 1 1 13 VAL HG11 H 9.968 0.678 0.047 1.00 . A A . 13 VAL HG11 1 1
51 44024 1 1 13 VAL HG12 H 8.608 0.178 -0.987 1.00 . A A . 13 VAL HG12 1 1
51 44025 1 1 13 VAL HG13 H 9.396 1.753 -1.251 1.00 . A A . 13 VAL HG13 1 1
51 44026 1 1 13 VAL HG21 H 7.298 0.067 1.649 1.00 . A A . 13 VAL HG21 1 1
51 44027 1 1 13 VAL HG22 H 6.103 1.291 1.157 1.00 . A A . 13 VAL HG22 1 1
51 44028 1 1 13 VAL HG23 H 6.716 0.118 -0.032 1.00 . A A . 13 VAL HG23 1 1
51 44029 1 1 13 VAL N N 7.983 1.993 2.895 1.00 . A A . 13 VAL N 1 1
51 44030 1 1 13 VAL O O 8.497 4.536 2.023 1.00 . A A . 13 VAL O 1 1
51 44031 1 1 14 PRO C C 10.350 5.925 -0.216 1.00 . A A . 14 PRO C 1 1
51 44032 1 1 14 PRO CA C 11.015 5.201 0.956 1.00 . A A . 14 PRO CA 1 1
51 44033 1 1 14 PRO CB C 12.512 5.015 0.766 1.00 . A A . 14 PRO CB 1 1
51 44034 1 1 14 PRO CD C 11.406 2.825 0.636 1.00 . A A . 14 PRO CD 1 1
51 44035 1 1 14 PRO CG C 12.703 3.565 0.353 1.00 . A A . 14 PRO CG 1 1
51 44036 1 1 14 PRO HA H 10.809 5.747 1.768 1.00 . A A . 14 PRO HA 1 1
51 44037 1 1 14 PRO HB2 H 12.896 5.693 0.004 1.00 . A A . 14 PRO HB2 1 1
51 44038 1 1 14 PRO HB3 H 13.052 5.233 1.688 1.00 . A A . 14 PRO HB3 1 1
51 44039 1 1 14 PRO HD2 H 11.027 2.334 -0.260 1.00 . A A . 14 PRO HD2 1 1
51 44040 1 1 14 PRO HD3 H 11.549 2.049 1.388 1.00 . A A . 14 PRO HD3 1 1
51 44041 1 1 14 PRO HG2 H 12.957 3.500 -0.705 1.00 . A A . 14 PRO HG2 1 1
51 44042 1 1 14 PRO HG3 H 13.528 3.116 0.906 1.00 . A A . 14 PRO HG3 1 1
51 44043 1 1 14 PRO N N 10.486 3.856 1.105 1.00 . A A . 14 PRO N 1 1
51 44044 1 1 14 PRO O O 10.694 7.066 -0.522 1.00 . A A . 14 PRO O 1 1
51 44045 1 1 15 ALA C C 9.457 5.486 -3.260 1.00 . A A . 15 ALA C 1 1
51 44046 1 1 15 ALA CA C 8.692 5.796 -1.972 1.00 . A A . 15 ALA CA 1 1
51 44047 1 1 15 ALA CB C 8.496 7.298 -1.757 1.00 . A A . 15 ALA CB 1 1
51 44048 1 1 15 ALA H H 9.134 4.305 -0.586 1.00 . A A . 15 ALA H 1 1
51 44049 1 1 15 ALA HA H 7.713 5.318 -2.016 1.00 . A A . 15 ALA HA 1 1
51 44050 1 1 15 ALA HB1 H 9.280 7.845 -2.281 1.00 . A A . 15 ALA HB1 1 1
51 44051 1 1 15 ALA HB2 H 7.523 7.597 -2.144 1.00 . A A . 15 ALA HB2 1 1
51 44052 1 1 15 ALA HB3 H 8.548 7.522 -0.691 1.00 . A A . 15 ALA HB3 1 1
51 44053 1 1 15 ALA N N 9.409 5.233 -0.841 1.00 . A A . 15 ALA N 1 1
51 44054 1 1 15 ALA O O 8.899 5.571 -4.353 1.00 . A A . 15 ALA O 1 1
51 44055 1 1 16 LYS C C 11.568 3.296 -4.442 1.00 . A A . 16 LYS C 1 1
51 44056 1 1 16 LYS CA C 11.569 4.810 -4.224 1.00 . A A . 16 LYS CA 1 1
51 44057 1 1 16 LYS CB C 12.967 5.403 -4.035 1.00 . A A . 16 LYS CB 1 1
51 44058 1 1 16 LYS CD C 13.869 3.342 -2.895 1.00 . A A . 16 LYS CD 1 1
51 44059 1 1 16 LYS CE C 15.052 2.902 -2.030 1.00 . A A . 16 LYS CE 1 1
51 44060 1 1 16 LYS CG C 13.632 4.849 -2.773 1.00 . A A . 16 LYS CG 1 1
51 44061 1 1 16 LYS H H 11.168 5.067 -2.196 1.00 . A A . 16 LYS H 1 1
51 44062 1 1 16 LYS HA H 11.134 5.286 -5.103 1.00 . A A . 16 LYS HA 1 1
51 44063 1 1 16 LYS HB2 H 13.584 5.175 -4.905 1.00 . A A . 16 LYS HB2 1 1
51 44064 1 1 16 LYS HB3 H 12.900 6.489 -3.968 1.00 . A A . 16 LYS HB3 1 1
51 44065 1 1 16 LYS HD2 H 12.972 2.803 -2.592 1.00 . A A . 16 LYS HD2 1 1
51 44066 1 1 16 LYS HD3 H 14.060 3.083 -3.937 1.00 . A A . 16 LYS HD3 1 1
51 44067 1 1 16 LYS HE2 H 15.719 3.747 -1.859 1.00 . A A . 16 LYS HE2 1 1
51 44068 1 1 16 LYS HE3 H 14.694 2.575 -1.054 1.00 . A A . 16 LYS HE3 1 1
51 44069 1 1 16 LYS HG2 H 14.581 5.358 -2.604 1.00 . A A . 16 LYS HG2 1 1
51 44070 1 1 16 LYS HG3 H 13.002 5.052 -1.907 1.00 . A A . 16 LYS HG3 1 1
51 44071 1 1 16 LYS HZ1 H 15.166 1.049 -2.886 1.00 . A A . 16 LYS HZ1 1 1
51 44072 1 1 16 LYS HZ2 H 16.196 2.134 -3.540 1.00 . A A . 16 LYS HZ2 1 1
51 44073 1 1 16 LYS HZ3 H 16.519 1.480 -2.079 1.00 . A A . 16 LYS HZ3 1 1
51 44074 1 1 16 LYS N N 10.722 5.133 -3.089 1.00 . A A . 16 LYS N 1 1
51 44075 1 1 16 LYS NZ N 15.793 1.802 -2.687 1.00 . A A . 16 LYS NZ 1 1
51 44076 1 1 16 LYS O O 12.349 2.779 -5.240 1.00 . A A . 16 LYS O 1 1
51 44077 1 1 17 ASP C C 9.091 0.798 -3.932 1.00 . A A . 17 ASP C 1 1
51 44078 1 1 17 ASP CA C 10.568 1.183 -3.823 1.00 . A A . 17 ASP CA 1 1
51 44079 1 1 17 ASP CB C 11.146 0.494 -2.585 1.00 . A A . 17 ASP CB 1 1
51 44080 1 1 17 ASP CG C 12.349 -0.413 -2.852 1.00 . A A . 17 ASP CG 1 1
51 44081 1 1 17 ASP H H 10.050 3.055 -3.073 1.00 . A A . 17 ASP H 1 1
51 44082 1 1 17 ASP HA H 11.136 0.914 -4.714 1.00 . A A . 17 ASP HA 1 1
51 44083 1 1 17 ASP HB2 H 11.438 1.259 -1.866 1.00 . A A . 17 ASP HB2 1 1
51 44084 1 1 17 ASP HB3 H 10.359 -0.099 -2.118 1.00 . A A . 17 ASP HB3 1 1
51 44085 1 1 17 ASP N N 10.682 2.627 -3.719 1.00 . A A . 17 ASP N 1 1
51 44086 1 1 17 ASP O O 8.726 -0.353 -3.695 1.00 . A A . 17 ASP O 1 1
51 44087 1 1 17 ASP OD1 O 12.504 -0.820 -4.024 1.00 . A A . 17 ASP OD1 1 1
51 44088 1 1 17 ASP OD2 O 13.086 -0.679 -1.878 1.00 . A A . 17 ASP OD2 1 1
51 44089 1 1 18 ARG C C 6.560 0.798 -5.727 1.00 . A A . 18 ARG C 1 1
51 44090 1 1 18 ARG CA C 6.852 1.562 -4.434 1.00 . A A . 18 ARG CA 1 1
51 44091 1 1 18 ARG CB C 6.089 2.888 -4.451 1.00 . A A . 18 ARG CB 1 1
51 44092 1 1 18 ARG CD C 6.319 3.214 -1.961 1.00 . A A . 18 ARG CD 1 1
51 44093 1 1 18 ARG CG C 6.582 3.819 -3.341 1.00 . A A . 18 ARG CG 1 1
51 44094 1 1 18 ARG CZ C 5.473 5.297 -0.886 1.00 . A A . 18 ARG CZ 1 1
51 44095 1 1 18 ARG H H 8.586 2.716 -4.482 1.00 . A A . 18 ARG H 1 1
51 44096 1 1 18 ARG HA H 6.572 0.975 -3.560 1.00 . A A . 18 ARG HA 1 1
51 44097 1 1 18 ARG HB2 H 6.214 3.373 -5.419 1.00 . A A . 18 ARG HB2 1 1
51 44098 1 1 18 ARG HB3 H 5.022 2.700 -4.325 1.00 . A A . 18 ARG HB3 1 1
51 44099 1 1 18 ARG HD2 H 5.353 2.709 -1.954 1.00 . A A . 18 ARG HD2 1 1
51 44100 1 1 18 ARG HD3 H 7.074 2.461 -1.734 1.00 . A A . 18 ARG HD3 1 1
51 44101 1 1 18 ARG HE H 7.045 4.230 -0.223 1.00 . A A . 18 ARG HE 1 1
51 44102 1 1 18 ARG HG2 H 7.650 4.003 -3.464 1.00 . A A . 18 ARG HG2 1 1
51 44103 1 1 18 ARG HG3 H 6.082 4.784 -3.421 1.00 . A A . 18 ARG HG3 1 1
51 44104 1 1 18 ARG HH11 H 4.441 4.715 -2.539 1.00 . A A . 18 ARG HH11 1 1
51 44105 1 1 18 ARG HH12 H 3.864 6.162 -1.781 1.00 . A A . 18 ARG HH12 1 1
51 44106 1 1 18 ARG HH21 H 6.285 6.138 0.778 1.00 . A A . 18 ARG HH21 1 1
51 44107 1 1 18 ARG HH22 H 4.920 6.977 0.119 1.00 . A A . 18 ARG HH22 1 1
51 44108 1 1 18 ARG N N 8.281 1.783 -4.291 1.00 . A A . 18 ARG N 1 1
51 44109 1 1 18 ARG NE N 6.340 4.276 -0.930 1.00 . A A . 18 ARG NE 1 1
51 44110 1 1 18 ARG NH1 N 4.511 5.400 -1.814 1.00 . A A . 18 ARG NH1 1 1
51 44111 1 1 18 ARG NH2 N 5.567 6.215 0.086 1.00 . A A . 18 ARG NH2 1 1
51 44112 1 1 18 ARG O O 6.881 1.269 -6.817 1.00 . A A . 18 ARG O 1 1
51 44113 1 1 19 VAL C C 4.332 -0.679 -7.350 1.00 . A A . 19 VAL C 1 1
51 44114 1 1 19 VAL CA C 5.615 -1.203 -6.703 1.00 . A A . 19 VAL CA 1 1
51 44115 1 1 19 VAL CB C 5.511 -2.666 -6.269 1.00 . A A . 19 VAL CB 1 1
51 44116 1 1 19 VAL CG1 C 5.228 -3.575 -7.466 1.00 . A A . 19 VAL CG1 1 1
51 44117 1 1 19 VAL CG2 C 6.774 -3.111 -5.530 1.00 . A A . 19 VAL CG2 1 1
51 44118 1 1 19 VAL H H 5.696 -0.745 -4.673 1.00 . A A . 19 VAL H 1 1
51 44119 1 1 19 VAL HA H 6.430 -1.123 -7.423 1.00 . A A . 19 VAL HA 1 1
51 44120 1 1 19 VAL HB H 4.672 -2.752 -5.578 1.00 . A A . 19 VAL HB 1 1
51 44121 1 1 19 VAL HG11 H 6.000 -3.432 -8.222 1.00 . A A . 19 VAL HG11 1 1
51 44122 1 1 19 VAL HG12 H 5.227 -4.616 -7.141 1.00 . A A . 19 VAL HG12 1 1
51 44123 1 1 19 VAL HG13 H 4.254 -3.326 -7.890 1.00 . A A . 19 VAL HG13 1 1
51 44124 1 1 19 VAL HG21 H 7.558 -2.366 -5.670 1.00 . A A . 19 VAL HG21 1 1
51 44125 1 1 19 VAL HG22 H 6.557 -3.213 -4.467 1.00 . A A . 19 VAL HG22 1 1
51 44126 1 1 19 VAL HG23 H 7.109 -4.069 -5.926 1.00 . A A . 19 VAL HG23 1 1
51 44127 1 1 19 VAL N N 5.954 -0.369 -5.563 1.00 . A A . 19 VAL N 1 1
51 44128 1 1 19 VAL O O 3.951 -1.123 -8.432 1.00 . A A . 19 VAL O 1 1
51 44129 1 1 20 ASP C C 1.454 -0.261 -7.437 1.00 . A A . 20 ASP C 1 1
51 44130 1 1 20 ASP CA C 2.467 0.850 -7.154 1.00 . A A . 20 ASP CA 1 1
51 44131 1 1 20 ASP CB C 2.707 1.615 -8.457 1.00 . A A . 20 ASP CB 1 1
51 44132 1 1 20 ASP CG C 1.445 1.929 -9.263 1.00 . A A . 20 ASP CG 1 1
51 44133 1 1 20 ASP H H 4.016 0.615 -5.781 1.00 . A A . 20 ASP H 1 1
51 44134 1 1 20 ASP HA H 2.137 1.525 -6.365 1.00 . A A . 20 ASP HA 1 1
51 44135 1 1 20 ASP HB2 H 3.212 2.552 -8.222 1.00 . A A . 20 ASP HB2 1 1
51 44136 1 1 20 ASP HB3 H 3.385 1.035 -9.082 1.00 . A A . 20 ASP HB3 1 1
51 44137 1 1 20 ASP N N 3.700 0.260 -6.660 1.00 . A A . 20 ASP N 1 1
51 44138 1 1 20 ASP O O 1.583 -0.988 -8.421 1.00 . A A . 20 ASP O 1 1
51 44139 1 1 20 ASP OD1 O 0.407 2.188 -8.616 1.00 . A A . 20 ASP OD1 1 1
51 44140 1 1 20 ASP OD2 O 1.547 1.903 -10.509 1.00 . A A . 20 ASP OD2 1 1
51 44141 1 1 21 CYS C C -1.488 -0.950 -7.851 1.00 . A A . 21 CYS C 1 1
51 44142 1 1 21 CYS CA C -0.568 -1.366 -6.701 1.00 . A A . 21 CYS CA 1 1
51 44143 1 1 21 CYS CB C -1.341 -1.572 -5.397 1.00 . A A . 21 CYS CB 1 1
51 44144 1 1 21 CYS H H 0.370 0.239 -5.760 1.00 . A A . 21 CYS H 1 1
51 44145 1 1 21 CYS HA H -0.062 -2.303 -6.930 1.00 . A A . 21 CYS HA 1 1
51 44146 1 1 21 CYS HB2 H -0.884 -0.961 -4.619 1.00 . A A . 21 CYS HB2 1 1
51 44147 1 1 21 CYS HB3 H -2.359 -1.205 -5.533 1.00 . A A . 21 CYS HB3 1 1
51 44148 1 1 21 CYS N N 0.468 -0.356 -6.558 1.00 . A A . 21 CYS N 1 1
51 44149 1 1 21 CYS O O -2.339 -1.727 -8.281 1.00 . A A . 21 CYS O 1 1
51 44150 1 1 21 CYS SG S -1.416 -3.305 -4.814 1.00 . A A . 21 CYS SG 1 1
51 44151 1 1 22 GLY C C -3.579 0.693 -9.095 1.00 . A A . 22 GLY C 1 1
51 44152 1 1 22 GLY CA C -2.085 0.802 -9.408 1.00 . A A . 22 GLY CA 1 1
51 44153 1 1 22 GLY H H -0.590 0.899 -7.961 1.00 . A A . 22 GLY H 1 1
51 44154 1 1 22 GLY HA2 H -1.861 0.256 -10.324 1.00 . A A . 22 GLY HA2 1 1
51 44155 1 1 22 GLY HA3 H -1.822 1.844 -9.585 1.00 . A A . 22 GLY HA3 1 1
51 44156 1 1 22 GLY N N -1.285 0.274 -8.316 1.00 . A A . 22 GLY N 1 1
51 44157 1 1 22 GLY O O -4.228 -0.280 -9.477 1.00 . A A . 22 GLY O 1 1
51 44158 1 1 23 TYR C C -5.995 3.174 -7.929 1.00 . A A . 23 TYR C 1 1
51 44159 1 1 23 TYR CA C -5.486 1.734 -8.034 1.00 . A A . 23 TYR CA 1 1
51 44160 1 1 23 TYR CB C -5.575 1.074 -6.657 1.00 . A A . 23 TYR CB 1 1
51 44161 1 1 23 TYR CD1 C -7.348 -0.532 -7.455 1.00 . A A . 23 TYR CD1 1 1
51 44162 1 1 23 TYR CD2 C -7.509 0.317 -5.226 1.00 . A A . 23 TYR CD2 1 1
51 44163 1 1 23 TYR CE1 C -8.550 -1.298 -7.249 1.00 . A A . 23 TYR CE1 1 1
51 44164 1 1 23 TYR CE2 C -8.711 -0.449 -5.020 1.00 . A A . 23 TYR CE2 1 1
51 44165 1 1 23 TYR CG C -6.852 0.260 -6.439 1.00 . A A . 23 TYR CG 1 1
51 44166 1 1 23 TYR CZ C -9.172 -1.219 -6.042 1.00 . A A . 23 TYR CZ 1 1
51 44167 1 1 23 TYR H H -3.547 2.492 -8.095 1.00 . A A . 23 TYR H 1 1
51 44168 1 1 23 TYR HA H -6.049 1.214 -8.809 1.00 . A A . 23 TYR HA 1 1
51 44169 1 1 23 TYR HB2 H -4.713 0.421 -6.522 1.00 . A A . 23 TYR HB2 1 1
51 44170 1 1 23 TYR HB3 H -5.513 1.846 -5.890 1.00 . A A . 23 TYR HB3 1 1
51 44171 1 1 23 TYR HD1 H -6.830 -0.577 -8.413 1.00 . A A . 23 TYR HD1 1 1
51 44172 1 1 23 TYR HD2 H -7.117 0.942 -4.423 1.00 . A A . 23 TYR HD2 1 1
51 44173 1 1 23 TYR HE1 H -8.953 -1.927 -8.043 1.00 . A A . 23 TYR HE1 1 1
51 44174 1 1 23 TYR HE2 H -9.238 -0.413 -4.067 1.00 . A A . 23 TYR HE2 1 1
51 44175 1 1 23 TYR HH H -11.109 -1.355 -5.954 1.00 . A A . 23 TYR HH 1 1
51 44176 1 1 23 TYR N N -4.081 1.704 -8.402 1.00 . A A . 23 TYR N 1 1
51 44177 1 1 23 TYR O O -5.247 4.075 -7.554 1.00 . A A . 23 TYR O 1 1
51 44178 1 1 23 TYR OH O -10.307 -1.942 -5.848 1.00 . A A . 23 TYR OH 1 1
51 44179 1 1 24 PRO C C -8.209 5.076 -6.782 1.00 . A A . 24 PRO C 1 1
51 44180 1 1 24 PRO CA C -7.916 4.663 -8.226 1.00 . A A . 24 PRO CA 1 1
51 44181 1 1 24 PRO CB C -9.171 4.542 -9.075 1.00 . A A . 24 PRO CB 1 1
51 44182 1 1 24 PRO CD C -8.215 2.305 -8.725 1.00 . A A . 24 PRO CD 1 1
51 44183 1 1 24 PRO CG C -9.455 3.053 -9.187 1.00 . A A . 24 PRO CG 1 1
51 44184 1 1 24 PRO HA H -7.290 5.355 -8.586 1.00 . A A . 24 PRO HA 1 1
51 44185 1 1 24 PRO HB2 H -10.007 5.066 -8.613 1.00 . A A . 24 PRO HB2 1 1
51 44186 1 1 24 PRO HB3 H -9.021 4.986 -10.059 1.00 . A A . 24 PRO HB3 1 1
51 44187 1 1 24 PRO HD2 H -8.449 1.610 -7.919 1.00 . A A . 24 PRO HD2 1 1
51 44188 1 1 24 PRO HD3 H -7.781 1.719 -9.535 1.00 . A A . 24 PRO HD3 1 1
51 44189 1 1 24 PRO HG2 H -10.315 2.781 -8.575 1.00 . A A . 24 PRO HG2 1 1
51 44190 1 1 24 PRO HG3 H -9.700 2.788 -10.216 1.00 . A A . 24 PRO HG3 1 1
51 44191 1 1 24 PRO N N -7.298 3.349 -8.277 1.00 . A A . 24 PRO N 1 1
51 44192 1 1 24 PRO O O -7.455 5.844 -6.186 1.00 . A A . 24 PRO O 1 1
51 44193 1 1 25 HIS C C -8.687 4.267 -3.919 1.00 . A A . 25 HIS C 1 1
51 44194 1 1 25 HIS CA C -9.709 4.851 -4.897 1.00 . A A . 25 HIS CA 1 1
51 44195 1 1 25 HIS CB C -11.133 4.361 -4.630 1.00 . A A . 25 HIS CB 1 1
51 44196 1 1 25 HIS CD2 C -10.741 1.816 -4.182 1.00 . A A . 25 HIS CD2 1 1
51 44197 1 1 25 HIS CE1 C -11.702 1.693 -2.220 1.00 . A A . 25 HIS CE1 1 1
51 44198 1 1 25 HIS CG C -11.203 3.060 -3.866 1.00 . A A . 25 HIS CG 1 1
51 44199 1 1 25 HIS H H -9.914 3.923 -6.751 1.00 . A A . 25 HIS H 1 1
51 44200 1 1 25 HIS HA H -9.707 5.937 -4.805 1.00 . A A . 25 HIS HA 1 1
51 44201 1 1 25 HIS HB2 H -11.671 5.128 -4.071 1.00 . A A . 25 HIS HB2 1 1
51 44202 1 1 25 HIS HB3 H -11.650 4.240 -5.582 1.00 . A A . 25 HIS HB3 1 1
51 44203 1 1 25 HIS HD1 H -12.241 3.695 -2.118 1.00 . A A . 25 HIS HD1 1 1
51 44204 1 1 25 HIS HD2 H -10.214 1.545 -5.097 1.00 . A A . 25 HIS HD2 1 1
51 44205 1 1 25 HIS HE1 H -12.079 1.290 -1.280 1.00 . A A . 25 HIS HE1 1 1
51 44206 1 1 25 HIS HE2 H -10.874 0.006 -3.176 1.00 . A A . 25 HIS HE2 1 1
51 44207 1 1 25 HIS N N -9.306 4.547 -6.260 1.00 . A A . 25 HIS N 1 1
51 44208 1 1 25 HIS ND1 N -11.804 2.951 -2.624 1.00 . A A . 25 HIS ND1 1 1
51 44209 1 1 25 HIS NE2 N -11.043 0.992 -3.186 1.00 . A A . 25 HIS NE2 1 1
51 44210 1 1 25 HIS O O -8.747 3.084 -3.586 1.00 . A A . 25 HIS O 1 1
51 44211 1 1 26 VAL C C -6.766 5.626 -1.328 1.00 . A A . 26 VAL C 1 1
51 44212 1 1 26 VAL CA C -6.741 4.707 -2.552 1.00 . A A . 26 VAL CA 1 1
51 44213 1 1 26 VAL CB C -5.382 4.682 -3.253 1.00 . A A . 26 VAL CB 1 1
51 44214 1 1 26 VAL CG1 C -5.314 3.547 -4.277 1.00 . A A . 26 VAL CG1 1 1
51 44215 1 1 26 VAL CG2 C -5.077 6.030 -3.907 1.00 . A A . 26 VAL CG2 1 1
51 44216 1 1 26 VAL H H -7.733 6.084 -3.761 1.00 . A A . 26 VAL H 1 1
51 44217 1 1 26 VAL HA H -6.976 3.692 -2.233 1.00 . A A . 26 VAL HA 1 1
51 44218 1 1 26 VAL HB H -4.619 4.496 -2.497 1.00 . A A . 26 VAL HB 1 1
51 44219 1 1 26 VAL HG11 H -6.265 3.478 -4.806 1.00 . A A . 26 VAL HG11 1 1
51 44220 1 1 26 VAL HG12 H -4.515 3.748 -4.990 1.00 . A A . 26 VAL HG12 1 1
51 44221 1 1 26 VAL HG13 H -5.115 2.606 -3.764 1.00 . A A . 26 VAL HG13 1 1
51 44222 1 1 26 VAL HG21 H -5.876 6.286 -4.603 1.00 . A A . 26 VAL HG21 1 1
51 44223 1 1 26 VAL HG22 H -5.005 6.800 -3.138 1.00 . A A . 26 VAL HG22 1 1
51 44224 1 1 26 VAL HG23 H -4.132 5.967 -4.447 1.00 . A A . 26 VAL HG23 1 1
51 44225 1 1 26 VAL N N -7.774 5.123 -3.485 1.00 . A A . 26 VAL N 1 1
51 44226 1 1 26 VAL O O -6.649 6.843 -1.459 1.00 . A A . 26 VAL O 1 1
51 44227 1 1 27 THR C C -6.173 5.021 2.167 1.00 . A A . 27 THR C 1 1
51 44228 1 1 27 THR CA C -6.961 5.754 1.079 1.00 . A A . 27 THR CA 1 1
51 44229 1 1 27 THR CB C -8.429 5.984 1.443 1.00 . A A . 27 THR CB 1 1
51 44230 1 1 27 THR CG2 C -9.364 5.810 0.245 1.00 . A A . 27 THR CG2 1 1
51 44231 1 1 27 THR H H -7.014 4.016 -0.069 1.00 . A A . 27 THR H 1 1
51 44232 1 1 27 THR HA H -6.470 6.714 0.921 1.00 . A A . 27 THR HA 1 1
51 44233 1 1 27 THR HB H -8.567 6.962 1.905 1.00 . A A . 27 THR HB 1 1
51 44234 1 1 27 THR HG1 H -9.150 5.228 3.150 1.00 . A A . 27 THR HG1 1 1
51 44235 1 1 27 THR HG21 H -9.186 4.838 -0.217 1.00 . A A . 27 THR HG21 1 1
51 44236 1 1 27 THR HG22 H -10.400 5.868 0.580 1.00 . A A . 27 THR HG22 1 1
51 44237 1 1 27 THR HG23 H -9.173 6.598 -0.483 1.00 . A A . 27 THR HG23 1 1
51 44238 1 1 27 THR N N -6.920 5.007 -0.167 1.00 . A A . 27 THR N 1 1
51 44239 1 1 27 THR O O -5.669 3.922 1.939 1.00 . A A . 27 THR O 1 1
51 44240 1 1 27 THR OG1 O -8.751 4.890 2.297 1.00 . A A . 27 THR OG1 1 1
51 44241 1 1 28 PRO C C -6.177 3.964 5.120 1.00 . A A . 28 PRO C 1 1
51 44242 1 1 28 PRO CA C -5.373 5.097 4.480 1.00 . A A . 28 PRO CA 1 1
51 44243 1 1 28 PRO CB C -5.125 6.259 5.428 1.00 . A A . 28 PRO CB 1 1
51 44244 1 1 28 PRO CD C -6.676 6.977 3.662 1.00 . A A . 28 PRO CD 1 1
51 44245 1 1 28 PRO CG C -6.112 7.343 5.025 1.00 . A A . 28 PRO CG 1 1
51 44246 1 1 28 PRO HA H -4.517 4.684 4.169 1.00 . A A . 28 PRO HA 1 1
51 44247 1 1 28 PRO HB2 H -5.278 5.957 6.464 1.00 . A A . 28 PRO HB2 1 1
51 44248 1 1 28 PRO HB3 H -4.099 6.617 5.348 1.00 . A A . 28 PRO HB3 1 1
51 44249 1 1 28 PRO HD2 H -7.764 6.927 3.684 1.00 . A A . 28 PRO HD2 1 1
51 44250 1 1 28 PRO HD3 H -6.406 7.719 2.909 1.00 . A A . 28 PRO HD3 1 1
51 44251 1 1 28 PRO HG2 H -6.912 7.423 5.760 1.00 . A A . 28 PRO HG2 1 1
51 44252 1 1 28 PRO HG3 H -5.617 8.314 4.985 1.00 . A A . 28 PRO HG3 1 1
51 44253 1 1 28 PRO N N -6.090 5.675 3.356 1.00 . A A . 28 PRO N 1 1
51 44254 1 1 28 PRO O O -6.149 3.789 6.337 1.00 . A A . 28 PRO O 1 1
51 44255 1 1 29 LYS C C -8.312 1.402 3.537 1.00 . A A . 29 LYS C 1 1
51 44256 1 1 29 LYS CA C -7.685 2.113 4.739 1.00 . A A . 29 LYS CA 1 1
51 44257 1 1 29 LYS CB C -8.708 2.592 5.771 1.00 . A A . 29 LYS CB 1 1
51 44258 1 1 29 LYS CD C -10.560 1.086 6.584 1.00 . A A . 29 LYS CD 1 1
51 44259 1 1 29 LYS CE C -11.135 0.584 7.910 1.00 . A A . 29 LYS CE 1 1
51 44260 1 1 29 LYS CG C -9.085 1.464 6.734 1.00 . A A . 29 LYS CG 1 1
51 44261 1 1 29 LYS H H -6.892 3.373 3.282 1.00 . A A . 29 LYS H 1 1
51 44262 1 1 29 LYS HA H -7.020 1.413 5.245 1.00 . A A . 29 LYS HA 1 1
51 44263 1 1 29 LYS HB2 H -8.298 3.432 6.332 1.00 . A A . 29 LYS HB2 1 1
51 44264 1 1 29 LYS HB3 H -9.601 2.955 5.262 1.00 . A A . 29 LYS HB3 1 1
51 44265 1 1 29 LYS HD2 H -11.128 1.951 6.241 1.00 . A A . 29 LYS HD2 1 1
51 44266 1 1 29 LYS HD3 H -10.666 0.314 5.822 1.00 . A A . 29 LYS HD3 1 1
51 44267 1 1 29 LYS HE2 H -11.024 -0.498 7.975 1.00 . A A . 29 LYS HE2 1 1
51 44268 1 1 29 LYS HE3 H -10.574 1.012 8.741 1.00 . A A . 29 LYS HE3 1 1
51 44269 1 1 29 LYS HG2 H -8.461 0.592 6.540 1.00 . A A . 29 LYS HG2 1 1
51 44270 1 1 29 LYS HG3 H -8.888 1.776 7.759 1.00 . A A . 29 LYS HG3 1 1
51 44271 1 1 29 LYS HZ1 H -12.672 1.930 7.861 1.00 . A A . 29 LYS HZ1 1 1
51 44272 1 1 29 LYS HZ2 H -13.096 0.437 7.353 1.00 . A A . 29 LYS HZ2 1 1
51 44273 1 1 29 LYS HZ3 H -12.890 0.729 8.946 1.00 . A A . 29 LYS HZ3 1 1
51 44274 1 1 29 LYS N N -6.875 3.224 4.271 1.00 . A A . 29 LYS N 1 1
51 44275 1 1 29 LYS NZ N -12.564 0.950 8.027 1.00 . A A . 29 LYS NZ 1 1
51 44276 1 1 29 LYS O O -8.295 0.175 3.458 1.00 . A A . 29 LYS O 1 1
51 44277 1 1 30 GLU C C -8.430 1.039 0.518 1.00 . A A . 30 GLU C 1 1
51 44278 1 1 30 GLU CA C -9.480 1.669 1.436 1.00 . A A . 30 GLU CA 1 1
51 44279 1 1 30 GLU CB C -10.272 2.752 0.700 1.00 . A A . 30 GLU CB 1 1
51 44280 1 1 30 GLU CD C -12.396 3.022 2.033 1.00 . A A . 30 GLU CD 1 1
51 44281 1 1 30 GLU CG C -11.773 2.463 0.752 1.00 . A A . 30 GLU CG 1 1
51 44282 1 1 30 GLU H H -8.859 3.202 2.701 1.00 . A A . 30 GLU H 1 1
51 44283 1 1 30 GLU HA H -10.168 0.902 1.791 1.00 . A A . 30 GLU HA 1 1
51 44284 1 1 30 GLU HB2 H -10.069 3.724 1.150 1.00 . A A . 30 GLU HB2 1 1
51 44285 1 1 30 GLU HB3 H -9.944 2.806 -0.338 1.00 . A A . 30 GLU HB3 1 1
51 44286 1 1 30 GLU HG2 H -12.262 2.904 -0.117 1.00 . A A . 30 GLU HG2 1 1
51 44287 1 1 30 GLU HG3 H -11.943 1.388 0.701 1.00 . A A . 30 GLU HG3 1 1
51 44288 1 1 30 GLU N N -8.849 2.205 2.630 1.00 . A A . 30 GLU N 1 1
51 44289 1 1 30 GLU O O -8.684 0.012 -0.109 1.00 . A A . 30 GLU O 1 1
51 44290 1 1 30 GLU OE1 O -12.270 2.337 3.071 1.00 . A A . 30 GLU OE1 1 1
51 44291 1 1 30 GLU OE2 O -12.983 4.122 1.946 1.00 . A A . 30 GLU OE2 1 1
51 44292 1 1 31 CYS C C -5.586 -0.045 0.304 1.00 . A A . 31 CYS C 1 1
51 44293 1 1 31 CYS CA C -6.182 1.197 -0.361 1.00 . A A . 31 CYS CA 1 1
51 44294 1 1 31 CYS CB C -5.127 2.280 -0.598 1.00 . A A . 31 CYS CB 1 1
51 44295 1 1 31 CYS H H -7.073 2.516 0.983 1.00 . A A . 31 CYS H 1 1
51 44296 1 1 31 CYS HA H -6.614 0.947 -1.330 1.00 . A A . 31 CYS HA 1 1
51 44297 1 1 31 CYS HB2 H -5.439 2.894 -1.442 1.00 . A A . 31 CYS HB2 1 1
51 44298 1 1 31 CYS HB3 H -5.093 2.931 0.275 1.00 . A A . 31 CYS HB3 1 1
51 44299 1 1 31 CYS N N -7.272 1.681 0.469 1.00 . A A . 31 CYS N 1 1
51 44300 1 1 31 CYS O O -5.034 -0.912 -0.372 1.00 . A A . 31 CYS O 1 1
51 44301 1 1 31 CYS SG S -3.440 1.649 -0.924 1.00 . A A . 31 CYS SG 1 1
51 44302 1 1 32 ASN C C -6.318 -2.235 2.608 1.00 . A A . 32 ASN C 1 1
51 44303 1 1 32 ASN CA C -5.200 -1.214 2.386 1.00 . A A . 32 ASN CA 1 1
51 44304 1 1 32 ASN CB C -4.696 -0.760 3.758 1.00 . A A . 32 ASN CB 1 1
51 44305 1 1 32 ASN CG C -4.362 -1.961 4.645 1.00 . A A . 32 ASN CG 1 1
51 44306 1 1 32 ASN H H -6.169 0.617 2.164 1.00 . A A . 32 ASN H 1 1
51 44307 1 1 32 ASN HA H -4.382 -1.614 1.788 1.00 . A A . 32 ASN HA 1 1
51 44308 1 1 32 ASN HB2 H -3.810 -0.136 3.636 1.00 . A A . 32 ASN HB2 1 1
51 44309 1 1 32 ASN HB3 H -5.454 -0.145 4.243 1.00 . A A . 32 ASN HB3 1 1
51 44310 1 1 32 ASN HD21 H -2.527 -2.021 3.791 1.00 . A A . 32 ASN HD21 1 1
51 44311 1 1 32 ASN HD22 H -2.824 -3.230 4.996 1.00 . A A . 32 ASN HD22 1 1
51 44312 1 1 32 ASN N N -5.718 -0.092 1.622 1.00 . A A . 32 ASN N 1 1
51 44313 1 1 32 ASN ND2 N -3.136 -2.444 4.462 1.00 . A A . 32 ASN ND2 1 1
51 44314 1 1 32 ASN O O -6.110 -3.257 3.260 1.00 . A A . 32 ASN O 1 1
51 44315 1 1 32 ASN OD1 O -5.164 -2.419 5.442 1.00 . A A . 32 ASN OD1 1 1
51 44316 1 1 33 ASN C C -8.683 -3.745 0.980 1.00 . A A . 33 ASN C 1 1
51 44317 1 1 33 ASN CA C -8.631 -2.800 2.181 1.00 . A A . 33 ASN CA 1 1
51 44318 1 1 33 ASN CB C -9.934 -1.998 2.209 1.00 . A A . 33 ASN CB 1 1
51 44319 1 1 33 ASN CG C -11.134 -2.913 2.460 1.00 . A A . 33 ASN CG 1 1
51 44320 1 1 33 ASN H H -7.640 -1.089 1.524 1.00 . A A . 33 ASN H 1 1
51 44321 1 1 33 ASN HA H -8.483 -3.329 3.123 1.00 . A A . 33 ASN HA 1 1
51 44322 1 1 33 ASN HB2 H -9.881 -1.239 2.990 1.00 . A A . 33 ASN HB2 1 1
51 44323 1 1 33 ASN HB3 H -10.063 -1.474 1.262 1.00 . A A . 33 ASN HB3 1 1
51 44324 1 1 33 ASN HD21 H -11.720 -2.589 0.549 1.00 . A A . 33 ASN HD21 1 1
51 44325 1 1 33 ASN HD22 H -12.745 -3.638 1.470 1.00 . A A . 33 ASN HD22 1 1
51 44326 1 1 33 ASN N N -7.480 -1.922 2.053 1.00 . A A . 33 ASN N 1 1
51 44327 1 1 33 ASN ND2 N -11.932 -3.059 1.406 1.00 . A A . 33 ASN ND2 1 1
51 44328 1 1 33 ASN O O -9.002 -4.924 1.126 1.00 . A A . 33 ASN O 1 1
51 44329 1 1 33 ASN OD1 O -11.324 -3.450 3.538 1.00 . A A . 33 ASN OD1 1 1
51 44330 1 1 34 ARG C C -7.330 -5.092 -1.331 1.00 . A A . 34 ARG C 1 1
51 44331 1 1 34 ARG CA C -8.370 -3.972 -1.408 1.00 . A A . 34 ARG CA 1 1
51 44332 1 1 34 ARG CB C -8.071 -3.091 -2.622 1.00 . A A . 34 ARG CB 1 1
51 44333 1 1 34 ARG CD C -8.530 -5.069 -4.117 1.00 . A A . 34 ARG CD 1 1
51 44334 1 1 34 ARG CG C -8.820 -3.589 -3.860 1.00 . A A . 34 ARG CG 1 1
51 44335 1 1 34 ARG CZ C -8.423 -6.462 -6.181 1.00 . A A . 34 ARG CZ 1 1
51 44336 1 1 34 ARG H H -8.105 -2.233 -0.292 1.00 . A A . 34 ARG H 1 1
51 44337 1 1 34 ARG HA H -9.380 -4.378 -1.475 1.00 . A A . 34 ARG HA 1 1
51 44338 1 1 34 ARG HB2 H -8.359 -2.061 -2.409 1.00 . A A . 34 ARG HB2 1 1
51 44339 1 1 34 ARG HB3 H -6.999 -3.088 -2.819 1.00 . A A . 34 ARG HB3 1 1
51 44340 1 1 34 ARG HD2 H -7.468 -5.269 -3.977 1.00 . A A . 34 ARG HD2 1 1
51 44341 1 1 34 ARG HD3 H -9.069 -5.684 -3.397 1.00 . A A . 34 ARG HD3 1 1
51 44342 1 1 34 ARG HE H -9.635 -4.873 -5.939 1.00 . A A . 34 ARG HE 1 1
51 44343 1 1 34 ARG HG2 H -9.892 -3.443 -3.723 1.00 . A A . 34 ARG HG2 1 1
51 44344 1 1 34 ARG HG3 H -8.527 -3.000 -4.729 1.00 . A A . 34 ARG HG3 1 1
51 44345 1 1 34 ARG HH11 H -7.164 -7.047 -4.695 1.00 . A A . 34 ARG HH11 1 1
51 44346 1 1 34 ARG HH12 H -7.100 -8.007 -6.136 1.00 . A A . 34 ARG HH12 1 1
51 44347 1 1 34 ARG HH21 H -9.552 -6.138 -7.841 1.00 . A A . 34 ARG HH21 1 1
51 44348 1 1 34 ARG HH22 H -8.468 -7.486 -7.937 1.00 . A A . 34 ARG HH22 1 1
51 44349 1 1 34 ARG N N -8.364 -3.193 -0.182 1.00 . A A . 34 ARG N 1 1
51 44350 1 1 34 ARG NE N -8.935 -5.432 -5.494 1.00 . A A . 34 ARG NE 1 1
51 44351 1 1 34 ARG NH1 N -7.483 -7.238 -5.623 1.00 . A A . 34 ARG NH1 1 1
51 44352 1 1 34 ARG NH2 N -8.850 -6.717 -7.425 1.00 . A A . 34 ARG NH2 1 1
51 44353 1 1 34 ARG O O -7.467 -6.118 -1.995 1.00 . A A . 34 ARG O 1 1
51 44354 1 1 35 GLY C C -3.914 -5.282 -0.840 1.00 . A A . 35 GLY C 1 1
51 44355 1 1 35 GLY CA C -5.252 -5.833 -0.341 1.00 . A A . 35 GLY CA 1 1
51 44356 1 1 35 GLY H H -6.210 -4.019 0.023 1.00 . A A . 35 GLY H 1 1
51 44357 1 1 35 GLY HA2 H -5.499 -6.745 -0.885 1.00 . A A . 35 GLY HA2 1 1
51 44358 1 1 35 GLY HA3 H -5.168 -6.102 0.712 1.00 . A A . 35 GLY HA3 1 1
51 44359 1 1 35 GLY N N -6.314 -4.857 -0.514 1.00 . A A . 35 GLY N 1 1
51 44360 1 1 35 GLY O O -3.402 -5.723 -1.868 1.00 . A A . 35 GLY O 1 1
51 44361 1 1 36 CYS C C -1.735 -2.730 0.668 1.00 . A A . 36 CYS C 1 1
51 44362 1 1 36 CYS CA C -2.119 -3.710 -0.443 1.00 . A A . 36 CYS CA 1 1
51 44363 1 1 36 CYS CB C -2.184 -3.027 -1.810 1.00 . A A . 36 CYS CB 1 1
51 44364 1 1 36 CYS H H -3.810 -3.973 0.745 1.00 . A A . 36 CYS H 1 1
51 44365 1 1 36 CYS HA H -1.390 -4.516 -0.517 1.00 . A A . 36 CYS HA 1 1
51 44366 1 1 36 CYS HB2 H -3.126 -3.294 -2.290 1.00 . A A . 36 CYS HB2 1 1
51 44367 1 1 36 CYS HB3 H -2.198 -1.947 -1.660 1.00 . A A . 36 CYS HB3 1 1
51 44368 1 1 36 CYS N N -3.387 -4.326 -0.089 1.00 . A A . 36 CYS N 1 1
51 44369 1 1 36 CYS O O -2.158 -2.887 1.812 1.00 . A A . 36 CYS O 1 1
51 44370 1 1 36 CYS SG S -0.809 -3.444 -2.943 1.00 . A A . 36 CYS SG 1 1
51 44371 1 1 37 CYS C C -0.844 0.643 0.681 1.00 . A A . 37 CYS C 1 1
51 44372 1 1 37 CYS CA C -0.492 -0.736 1.241 1.00 . A A . 37 CYS CA 1 1
51 44373 1 1 37 CYS CB C 1.003 -0.866 1.542 1.00 . A A . 37 CYS CB 1 1
51 44374 1 1 37 CYS H H -0.598 -1.622 -0.642 1.00 . A A . 37 CYS H 1 1
51 44375 1 1 37 CYS HA H -1.028 -0.925 2.171 1.00 . A A . 37 CYS HA 1 1
51 44376 1 1 37 CYS HB2 H 1.513 -1.203 0.639 1.00 . A A . 37 CYS HB2 1 1
51 44377 1 1 37 CYS HB3 H 1.398 0.121 1.781 1.00 . A A . 37 CYS HB3 1 1
51 44378 1 1 37 CYS N N -0.938 -1.742 0.291 1.00 . A A . 37 CYS N 1 1
51 44379 1 1 37 CYS O O -0.886 0.832 -0.534 1.00 . A A . 37 CYS O 1 1
51 44380 1 1 37 CYS SG S 1.414 -2.010 2.909 1.00 . A A . 37 CYS SG 1 1
51 44381 1 1 38 PHE C C -0.388 3.927 1.706 1.00 . A A . 38 PHE C 1 1
51 44382 1 1 38 PHE CA C -1.434 2.929 1.205 1.00 . A A . 38 PHE CA 1 1
51 44383 1 1 38 PHE CB C -2.781 3.250 1.857 1.00 . A A . 38 PHE CB 1 1
51 44384 1 1 38 PHE CD1 C -3.825 5.143 0.592 1.00 . A A . 38 PHE CD1 1 1
51 44385 1 1 38 PHE CD2 C -2.957 5.588 2.736 1.00 . A A . 38 PHE CD2 1 1
51 44386 1 1 38 PHE CE1 C -4.217 6.502 0.469 1.00 . A A . 38 PHE CE1 1 1
51 44387 1 1 38 PHE CE2 C -3.349 6.948 2.613 1.00 . A A . 38 PHE CE2 1 1
51 44388 1 1 38 PHE CG C -3.203 4.715 1.724 1.00 . A A . 38 PHE CG 1 1
51 44389 1 1 38 PHE CZ C -3.970 7.376 1.481 1.00 . A A . 38 PHE CZ 1 1
51 44390 1 1 38 PHE H H -1.050 1.411 2.579 1.00 . A A . 38 PHE H 1 1
51 44391 1 1 38 PHE HA H -1.467 2.956 0.116 1.00 . A A . 38 PHE HA 1 1
51 44392 1 1 38 PHE HB2 H -3.549 2.619 1.410 1.00 . A A . 38 PHE HB2 1 1
51 44393 1 1 38 PHE HB3 H -2.732 2.992 2.915 1.00 . A A . 38 PHE HB3 1 1
51 44394 1 1 38 PHE HD1 H -4.022 4.443 -0.219 1.00 . A A . 38 PHE HD1 1 1
51 44395 1 1 38 PHE HD2 H -2.458 5.245 3.643 1.00 . A A . 38 PHE HD2 1 1
51 44396 1 1 38 PHE HE1 H -4.715 6.845 -0.438 1.00 . A A . 38 PHE HE1 1 1
51 44397 1 1 38 PHE HE2 H -3.151 7.648 3.424 1.00 . A A . 38 PHE HE2 1 1
51 44398 1 1 38 PHE HZ H -4.271 8.419 1.387 1.00 . A A . 38 PHE HZ 1 1
51 44399 1 1 38 PHE N N -1.087 1.573 1.593 1.00 . A A . 38 PHE N 1 1
51 44400 1 1 38 PHE O O 0.526 3.557 2.441 1.00 . A A . 38 PHE O 1 1
51 44401 1 1 39 ASP C C -0.142 7.567 1.145 1.00 . A A . 39 ASP C 1 1
51 44402 1 1 39 ASP CA C 0.361 6.227 1.686 1.00 . A A . 39 ASP CA 1 1
51 44403 1 1 39 ASP CB C 1.760 5.982 1.116 1.00 . A A . 39 ASP CB 1 1
51 44404 1 1 39 ASP CG C 2.702 7.186 1.176 1.00 . A A . 39 ASP CG 1 1
51 44405 1 1 39 ASP H H -1.303 5.466 0.691 1.00 . A A . 39 ASP H 1 1
51 44406 1 1 39 ASP HA H 0.378 6.197 2.775 1.00 . A A . 39 ASP HA 1 1
51 44407 1 1 39 ASP HB2 H 2.217 5.155 1.659 1.00 . A A . 39 ASP HB2 1 1
51 44408 1 1 39 ASP HB3 H 1.663 5.667 0.077 1.00 . A A . 39 ASP HB3 1 1
51 44409 1 1 39 ASP N N -0.557 5.173 1.289 1.00 . A A . 39 ASP N 1 1
51 44410 1 1 39 ASP O O -0.750 7.620 0.077 1.00 . A A . 39 ASP O 1 1
51 44411 1 1 39 ASP OD1 O 3.222 7.445 2.283 1.00 . A A . 39 ASP OD1 1 1
51 44412 1 1 39 ASP OD2 O 2.881 7.820 0.114 1.00 . A A . 39 ASP OD2 1 1
51 44413 1 1 40 SER C C 0.838 10.952 1.786 1.00 . A A . 40 SER C 1 1
51 44414 1 1 40 SER CA C -0.288 9.952 1.517 1.00 . A A . 40 SER CA 1 1
51 44415 1 1 40 SER CB C -1.558 10.371 2.260 1.00 . A A . 40 SER CB 1 1
51 44416 1 1 40 SER H H 0.625 8.564 2.774 1.00 . A A . 40 SER H 1 1
51 44417 1 1 40 SER HA H -0.497 9.889 0.449 1.00 . A A . 40 SER HA 1 1
51 44418 1 1 40 SER HB2 H -1.900 11.334 1.880 1.00 . A A . 40 SER HB2 1 1
51 44419 1 1 40 SER HB3 H -2.350 9.650 2.059 1.00 . A A . 40 SER HB3 1 1
51 44420 1 1 40 SER HG H -2.048 11.046 4.079 1.00 . A A . 40 SER HG 1 1
51 44421 1 1 40 SER N N 0.130 8.616 1.907 1.00 . A A . 40 SER N 1 1
51 44422 1 1 40 SER O O 0.625 12.162 1.734 1.00 . A A . 40 SER O 1 1
51 44423 1 1 40 SER OG O -1.348 10.463 3.666 1.00 . A A . 40 SER OG 1 1
51 44424 1 1 41 ARG C C 3.485 12.134 1.146 1.00 . A A . 41 ARG C 1 1
51 44425 1 1 41 ARG CA C 3.174 11.238 2.346 1.00 . A A . 41 ARG CA 1 1
51 44426 1 1 41 ARG CB C 4.400 10.380 2.664 1.00 . A A . 41 ARG CB 1 1
51 44427 1 1 41 ARG CD C 6.150 10.026 4.445 1.00 . A A . 41 ARG CD 1 1
51 44428 1 1 41 ARG CG C 5.282 11.054 3.718 1.00 . A A . 41 ARG CG 1 1
51 44429 1 1 41 ARG CZ C 7.844 10.100 6.272 1.00 . A A . 41 ARG CZ 1 1
51 44430 1 1 41 ARG H H 2.179 9.423 2.109 1.00 . A A . 41 ARG H 1 1
51 44431 1 1 41 ARG HA H 2.891 11.831 3.216 1.00 . A A . 41 ARG HA 1 1
51 44432 1 1 41 ARG HB2 H 4.081 9.402 3.024 1.00 . A A . 41 ARG HB2 1 1
51 44433 1 1 41 ARG HB3 H 4.977 10.213 1.755 1.00 . A A . 41 ARG HB3 1 1
51 44434 1 1 41 ARG HD2 H 5.521 9.358 5.034 1.00 . A A . 41 ARG HD2 1 1
51 44435 1 1 41 ARG HD3 H 6.681 9.408 3.721 1.00 . A A . 41 ARG HD3 1 1
51 44436 1 1 41 ARG HE H 7.241 11.700 5.210 1.00 . A A . 41 ARG HE 1 1
51 44437 1 1 41 ARG HG2 H 5.918 11.801 3.241 1.00 . A A . 41 ARG HG2 1 1
51 44438 1 1 41 ARG HG3 H 4.656 11.582 4.438 1.00 . A A . 41 ARG HG3 1 1
51 44439 1 1 41 ARG HH11 H 7.075 8.254 5.902 1.00 . A A . 41 ARG HH11 1 1
51 44440 1 1 41 ARG HH12 H 8.254 8.322 7.169 1.00 . A A . 41 ARG HH12 1 1
51 44441 1 1 41 ARG HH21 H 8.796 11.790 6.882 1.00 . A A . 41 ARG HH21 1 1
51 44442 1 1 41 ARG HH22 H 9.239 10.347 7.731 1.00 . A A . 41 ARG HH22 1 1
51 44443 1 1 41 ARG N N 2.014 10.409 2.068 1.00 . A A . 41 ARG N 1 1
51 44444 1 1 41 ARG NE N 7.119 10.715 5.327 1.00 . A A . 41 ARG NE 1 1
51 44445 1 1 41 ARG NH1 N 7.713 8.781 6.464 1.00 . A A . 41 ARG NH1 1 1
51 44446 1 1 41 ARG NH2 N 8.698 10.805 7.025 1.00 . A A . 41 ARG NH2 1 1
51 44447 1 1 41 ARG O O 3.617 13.349 1.291 1.00 . A A . 41 ARG O 1 1
51 44448 1 1 42 ILE C C 3.062 11.636 -2.385 1.00 . A A . 42 ILE C 1 1
51 44449 1 1 42 ILE CA C 3.885 12.227 -1.238 1.00 . A A . 42 ILE CA 1 1
51 44450 1 1 42 ILE CB C 5.392 12.240 -1.505 1.00 . A A . 42 ILE CB 1 1
51 44451 1 1 42 ILE CD1 C 5.575 9.736 -1.268 1.00 . A A . 42 ILE CD1 1 1
51 44452 1 1 42 ILE CG1 C 6.089 11.091 -0.775 1.00 . A A . 42 ILE CG1 1 1
51 44453 1 1 42 ILE CG2 C 5.999 13.598 -1.149 1.00 . A A . 42 ILE CG2 1 1
51 44454 1 1 42 ILE H H 3.483 10.513 -0.123 1.00 . A A . 42 ILE H 1 1
51 44455 1 1 42 ILE HA H 3.575 13.261 -1.087 1.00 . A A . 42 ILE HA 1 1
51 44456 1 1 42 ILE HB H 5.550 12.087 -2.573 1.00 . A A . 42 ILE HB 1 1
51 44457 1 1 42 ILE HD11 H 5.011 9.876 -2.190 1.00 . A A . 42 ILE HD11 1 1
51 44458 1 1 42 ILE HD12 H 6.420 9.073 -1.455 1.00 . A A . 42 ILE HD12 1 1
51 44459 1 1 42 ILE HD13 H 4.928 9.295 -0.510 1.00 . A A . 42 ILE HD13 1 1
51 44460 1 1 42 ILE HG12 H 7.165 11.155 -0.933 1.00 . A A . 42 ILE HG12 1 1
51 44461 1 1 42 ILE HG13 H 5.918 11.180 0.298 1.00 . A A . 42 ILE HG13 1 1
51 44462 1 1 42 ILE HG21 H 5.355 14.394 -1.523 1.00 . A A . 42 ILE HG21 1 1
51 44463 1 1 42 ILE HG22 H 6.089 13.683 -0.066 1.00 . A A . 42 ILE HG22 1 1
51 44464 1 1 42 ILE HG23 H 6.986 13.685 -1.603 1.00 . A A . 42 ILE HG23 1 1
51 44465 1 1 42 ILE N N 3.592 11.501 -0.013 1.00 . A A . 42 ILE N 1 1
51 44466 1 1 42 ILE O O 2.993 10.418 -2.540 1.00 . A A . 42 ILE O 1 1
51 44467 1 1 43 PRO C C 2.503 11.661 -5.471 1.00 . A A . 43 PRO C 1 1
51 44468 1 1 43 PRO CA C 1.629 12.132 -4.307 1.00 . A A . 43 PRO CA 1 1
51 44469 1 1 43 PRO CB C 0.783 13.347 -4.653 1.00 . A A . 43 PRO CB 1 1
51 44470 1 1 43 PRO CD C 2.504 14.001 -3.025 1.00 . A A . 43 PRO CD 1 1
51 44471 1 1 43 PRO CG C 1.481 14.536 -4.014 1.00 . A A . 43 PRO CG 1 1
51 44472 1 1 43 PRO HA H 1.063 11.347 -4.054 1.00 . A A . 43 PRO HA 1 1
51 44473 1 1 43 PRO HB2 H 0.704 13.474 -5.732 1.00 . A A . 43 PRO HB2 1 1
51 44474 1 1 43 PRO HB3 H -0.232 13.238 -4.270 1.00 . A A . 43 PRO HB3 1 1
51 44475 1 1 43 PRO HD2 H 3.502 14.381 -3.242 1.00 . A A . 43 PRO HD2 1 1
51 44476 1 1 43 PRO HD3 H 2.264 14.301 -2.005 1.00 . A A . 43 PRO HD3 1 1
51 44477 1 1 43 PRO HG2 H 1.969 15.146 -4.774 1.00 . A A . 43 PRO HG2 1 1
51 44478 1 1 43 PRO HG3 H 0.759 15.176 -3.507 1.00 . A A . 43 PRO HG3 1 1
51 44479 1 1 43 PRO N N 2.444 12.550 -3.179 1.00 . A A . 43 PRO N 1 1
51 44480 1 1 43 PRO O O 2.143 10.725 -6.183 1.00 . A A . 43 PRO O 1 1
51 44481 1 1 44 GLY C C 4.651 10.479 -6.883 1.00 . A A . 44 GLY C 1 1
51 44482 1 1 44 GLY CA C 4.563 11.994 -6.693 1.00 . A A . 44 GLY CA 1 1
51 44483 1 1 44 GLY H H 3.919 13.093 -5.045 1.00 . A A . 44 GLY H 1 1
51 44484 1 1 44 GLY HA2 H 5.550 12.394 -6.461 1.00 . A A . 44 GLY HA2 1 1
51 44485 1 1 44 GLY HA3 H 4.241 12.463 -7.624 1.00 . A A . 44 GLY HA3 1 1
51 44486 1 1 44 GLY N N 3.634 12.332 -5.628 1.00 . A A . 44 GLY N 1 1
51 44487 1 1 44 GLY O O 4.605 9.987 -8.010 1.00 . A A . 44 GLY O 1 1
51 44488 1 1 45 VAL C C 3.466 7.731 -5.772 1.00 . A A . 45 VAL C 1 1
51 44489 1 1 45 VAL CA C 4.873 8.331 -5.793 1.00 . A A . 45 VAL CA 1 1
51 44490 1 1 45 VAL CB C 5.750 7.841 -4.639 1.00 . A A . 45 VAL CB 1 1
51 44491 1 1 45 VAL CG1 C 6.815 8.880 -4.280 1.00 . A A . 45 VAL CG1 1 1
51 44492 1 1 45 VAL CG2 C 4.900 7.483 -3.419 1.00 . A A . 45 VAL CG2 1 1
51 44493 1 1 45 VAL H H 4.815 10.188 -4.852 1.00 . A A . 45 VAL H 1 1
51 44494 1 1 45 VAL HA H 5.359 8.052 -6.728 1.00 . A A . 45 VAL HA 1 1
51 44495 1 1 45 VAL HB H 6.261 6.937 -4.967 1.00 . A A . 45 VAL HB 1 1
51 44496 1 1 45 VAL HG11 H 7.033 9.493 -5.155 1.00 . A A . 45 VAL HG11 1 1
51 44497 1 1 45 VAL HG12 H 6.446 9.514 -3.474 1.00 . A A . 45 VAL HG12 1 1
51 44498 1 1 45 VAL HG13 H 7.723 8.372 -3.956 1.00 . A A . 45 VAL HG13 1 1
51 44499 1 1 45 VAL HG21 H 4.266 8.331 -3.156 1.00 . A A . 45 VAL HG21 1 1
51 44500 1 1 45 VAL HG22 H 4.275 6.621 -3.651 1.00 . A A . 45 VAL HG22 1 1
51 44501 1 1 45 VAL HG23 H 5.552 7.244 -2.579 1.00 . A A . 45 VAL HG23 1 1
51 44502 1 1 45 VAL N N 4.778 9.781 -5.764 1.00 . A A . 45 VAL N 1 1
51 44503 1 1 45 VAL O O 2.485 8.447 -5.574 1.00 . A A . 45 VAL O 1 1
51 44504 1 1 46 PRO C C 1.597 5.518 -4.569 1.00 . A A . 46 PRO C 1 1
51 44505 1 1 46 PRO CA C 2.139 5.684 -5.990 1.00 . A A . 46 PRO CA 1 1
51 44506 1 1 46 PRO CB C 2.428 4.359 -6.675 1.00 . A A . 46 PRO CB 1 1
51 44507 1 1 46 PRO CD C 4.551 5.509 -6.221 1.00 . A A . 46 PRO CD 1 1
51 44508 1 1 46 PRO CG C 3.935 4.175 -6.609 1.00 . A A . 46 PRO CG 1 1
51 44509 1 1 46 PRO HA H 1.451 6.215 -6.485 1.00 . A A . 46 PRO HA 1 1
51 44510 1 1 46 PRO HB2 H 1.912 3.540 -6.173 1.00 . A A . 46 PRO HB2 1 1
51 44511 1 1 46 PRO HB3 H 2.080 4.369 -7.708 1.00 . A A . 46 PRO HB3 1 1
51 44512 1 1 46 PRO HD2 H 5.171 5.415 -5.329 1.00 . A A . 46 PRO HD2 1 1
51 44513 1 1 46 PRO HD3 H 5.191 5.896 -7.014 1.00 . A A . 46 PRO HD3 1 1
51 44514 1 1 46 PRO HG2 H 4.195 3.408 -5.879 1.00 . A A . 46 PRO HG2 1 1
51 44515 1 1 46 PRO HG3 H 4.322 3.842 -7.572 1.00 . A A . 46 PRO HG3 1 1
51 44516 1 1 46 PRO N N 3.410 6.389 -5.983 1.00 . A A . 46 PRO N 1 1
51 44517 1 1 46 PRO O O 1.894 4.530 -3.899 1.00 . A A . 46 PRO O 1 1
51 44518 1 1 47 TRP C C 0.013 5.012 -2.426 1.00 . A A . 47 TRP C 1 1
51 44519 1 1 47 TRP CA C 0.226 6.475 -2.822 1.00 . A A . 47 TRP CA 1 1
51 44520 1 1 47 TRP CB C -1.062 7.300 -2.774 1.00 . A A . 47 TRP CB 1 1
51 44521 1 1 47 TRP CD1 C 0.244 9.515 -2.556 1.00 . A A . 47 TRP CD1 1 1
51 44522 1 1 47 TRP CD2 C -1.807 9.622 -1.724 1.00 . A A . 47 TRP CD2 1 1
51 44523 1 1 47 TRP CE2 C -1.223 10.860 -1.544 1.00 . A A . 47 TRP CE2 1 1
51 44524 1 1 47 TRP CE3 C -3.122 9.364 -1.298 1.00 . A A . 47 TRP CE3 1 1
51 44525 1 1 47 TRP CG C -0.850 8.762 -2.377 1.00 . A A . 47 TRP CG 1 1
51 44526 1 1 47 TRP CH2 C -3.191 11.702 -0.504 1.00 . A A . 47 TRP CH2 1 1
51 44527 1 1 47 TRP CZ2 C -1.881 11.937 -0.936 1.00 . A A . 47 TRP CZ2 1 1
51 44528 1 1 47 TRP CZ3 C -3.765 10.450 -0.692 1.00 . A A . 47 TRP CZ3 1 1
51 44529 1 1 47 TRP H H 0.575 7.300 -4.702 1.00 . A A . 47 TRP H 1 1
51 44530 1 1 47 TRP HA H 0.930 6.947 -2.137 1.00 . A A . 47 TRP HA 1 1
51 44531 1 1 47 TRP HB2 H -1.540 7.265 -3.754 1.00 . A A . 47 TRP HB2 1 1
51 44532 1 1 47 TRP HB3 H -1.752 6.838 -2.068 1.00 . A A . 47 TRP HB3 1 1
51 44533 1 1 47 TRP HD1 H 1.161 9.163 -3.027 1.00 . A A . 47 TRP HD1 1 1
51 44534 1 1 47 TRP HE1 H 0.795 11.601 -2.086 1.00 . A A . 47 TRP HE1 1 1
51 44535 1 1 47 TRP HE3 H -3.604 8.395 -1.428 1.00 . A A . 47 TRP HE3 1 1
51 44536 1 1 47 TRP HH2 H -3.760 12.497 -0.022 1.00 . A A . 47 TRP HH2 1 1
51 44537 1 1 47 TRP HZ2 H -1.398 12.905 -0.807 1.00 . A A . 47 TRP HZ2 1 1
51 44538 1 1 47 TRP HZ3 H -4.787 10.303 -0.343 1.00 . A A . 47 TRP HZ3 1 1
51 44539 1 1 47 TRP N N 0.812 6.500 -4.151 1.00 . A A . 47 TRP N 1 1
51 44540 1 1 47 TRP NE1 N 0.063 10.793 -2.066 1.00 . A A . 47 TRP NE1 1 1
51 44541 1 1 47 TRP O O 0.531 4.560 -1.406 1.00 . A A . 47 TRP O 1 1
51 44542 1 1 48 CYS C C 0.053 2.070 -3.675 1.00 . A A . 48 CYS C 1 1
51 44543 1 1 48 CYS CA C -1.036 2.911 -3.004 1.00 . A A . 48 CYS CA 1 1
51 44544 1 1 48 CYS CB C -2.435 2.524 -3.488 1.00 . A A . 48 CYS CB 1 1
51 44545 1 1 48 CYS H H -1.165 4.688 -4.082 1.00 . A A . 48 CYS H 1 1
51 44546 1 1 48 CYS HA H -1.017 2.776 -1.923 1.00 . A A . 48 CYS HA 1 1
51 44547 1 1 48 CYS HB2 H -3.111 3.359 -3.304 1.00 . A A . 48 CYS HB2 1 1
51 44548 1 1 48 CYS HB3 H -2.402 2.373 -4.567 1.00 . A A . 48 CYS HB3 1 1
51 44549 1 1 48 CYS N N -0.749 4.313 -3.255 1.00 . A A . 48 CYS N 1 1
51 44550 1 1 48 CYS O O 0.236 2.141 -4.889 1.00 . A A . 48 CYS O 1 1
51 44551 1 1 48 CYS SG S -3.130 1.022 -2.707 1.00 . A A . 48 CYS SG 1 1
51 44552 1 1 49 PHE C C 1.837 -0.896 -2.611 1.00 . A A . 49 PHE C 1 1
51 44553 1 1 49 PHE CA C 1.812 0.441 -3.354 1.00 . A A . 49 PHE CA 1 1
51 44554 1 1 49 PHE CB C 3.129 1.177 -3.101 1.00 . A A . 49 PHE CB 1 1
51 44555 1 1 49 PHE CD1 C 3.455 0.925 -0.631 1.00 . A A . 49 PHE CD1 1 1
51 44556 1 1 49 PHE CD2 C 3.176 3.099 -1.496 1.00 . A A . 49 PHE CD2 1 1
51 44557 1 1 49 PHE CE1 C 3.575 1.462 0.678 1.00 . A A . 49 PHE CE1 1 1
51 44558 1 1 49 PHE CE2 C 3.296 3.635 -0.187 1.00 . A A . 49 PHE CE2 1 1
51 44559 1 1 49 PHE CG C 3.258 1.755 -1.691 1.00 . A A . 49 PHE CG 1 1
51 44560 1 1 49 PHE CZ C 3.493 2.806 0.873 1.00 . A A . 49 PHE CZ 1 1
51 44561 1 1 49 PHE H H 0.591 1.243 -1.869 1.00 . A A . 49 PHE H 1 1
51 44562 1 1 49 PHE HA H 1.615 0.264 -4.411 1.00 . A A . 49 PHE HA 1 1
51 44563 1 1 49 PHE HB2 H 3.957 0.490 -3.279 1.00 . A A . 49 PHE HB2 1 1
51 44564 1 1 49 PHE HB3 H 3.226 1.987 -3.825 1.00 . A A . 49 PHE HB3 1 1
51 44565 1 1 49 PHE HD1 H 3.521 -0.151 -0.787 1.00 . A A . 49 PHE HD1 1 1
51 44566 1 1 49 PHE HD2 H 3.019 3.764 -2.345 1.00 . A A . 49 PHE HD2 1 1
51 44567 1 1 49 PHE HE1 H 3.733 0.797 1.527 1.00 . A A . 49 PHE HE1 1 1
51 44568 1 1 49 PHE HE2 H 3.231 4.712 -0.031 1.00 . A A . 49 PHE HE2 1 1
51 44569 1 1 49 PHE HZ H 3.585 3.217 1.878 1.00 . A A . 49 PHE HZ 1 1
51 44570 1 1 49 PHE N N 0.746 1.294 -2.855 1.00 . A A . 49 PHE N 1 1
51 44571 1 1 49 PHE O O 1.192 -1.046 -1.574 1.00 . A A . 49 PHE O 1 1
51 44572 1 1 50 LYS C C 3.522 -3.053 -1.283 1.00 . A A . 50 LYS C 1 1
51 44573 1 1 50 LYS CA C 2.706 -3.152 -2.573 1.00 . A A . 50 LYS CA 1 1
51 44574 1 1 50 LYS CB C 3.275 -4.149 -3.585 1.00 . A A . 50 LYS CB 1 1
51 44575 1 1 50 LYS CD C 3.059 -5.097 -5.912 1.00 . A A . 50 LYS CD 1 1
51 44576 1 1 50 LYS CE C 2.187 -6.353 -5.871 1.00 . A A . 50 LYS CE 1 1
51 44577 1 1 50 LYS CG C 2.550 -4.042 -4.928 1.00 . A A . 50 LYS CG 1 1
51 44578 1 1 50 LYS H H 3.110 -1.702 -4.013 1.00 . A A . 50 LYS H 1 1
51 44579 1 1 50 LYS HA H 1.700 -3.488 -2.321 1.00 . A A . 50 LYS HA 1 1
51 44580 1 1 50 LYS HB2 H 4.340 -3.962 -3.727 1.00 . A A . 50 LYS HB2 1 1
51 44581 1 1 50 LYS HB3 H 3.180 -5.163 -3.196 1.00 . A A . 50 LYS HB3 1 1
51 44582 1 1 50 LYS HD2 H 3.064 -4.685 -6.921 1.00 . A A . 50 LYS HD2 1 1
51 44583 1 1 50 LYS HD3 H 4.090 -5.358 -5.670 1.00 . A A . 50 LYS HD3 1 1
51 44584 1 1 50 LYS HE2 H 2.510 -7.001 -5.057 1.00 . A A . 50 LYS HE2 1 1
51 44585 1 1 50 LYS HE3 H 1.152 -6.077 -5.667 1.00 . A A . 50 LYS HE3 1 1
51 44586 1 1 50 LYS HG2 H 1.478 -4.169 -4.777 1.00 . A A . 50 LYS HG2 1 1
51 44587 1 1 50 LYS HG3 H 2.697 -3.047 -5.347 1.00 . A A . 50 LYS HG3 1 1
51 44588 1 1 50 LYS HZ1 H 3.227 -7.218 -7.402 1.00 . A A . 50 LYS HZ1 1 1
51 44589 1 1 50 LYS HZ2 H 1.819 -7.971 -7.063 1.00 . A A . 50 LYS HZ2 1 1
51 44590 1 1 50 LYS HZ3 H 1.812 -6.551 -7.870 1.00 . A A . 50 LYS HZ3 1 1
51 44591 1 1 50 LYS N N 2.588 -1.833 -3.170 1.00 . A A . 50 LYS N 1 1
51 44592 1 1 50 LYS NZ N 2.268 -7.083 -7.156 1.00 . A A . 50 LYS NZ 1 1
51 44593 1 1 50 LYS O O 4.175 -2.040 -1.033 1.00 . A A . 50 LYS O 1 1
51 44594 1 1 51 PRO C C 5.677 -4.411 0.547 1.00 . A A . 51 PRO C 1 1
51 44595 1 1 51 PRO CA C 4.181 -4.191 0.783 1.00 . A A . 51 PRO CA 1 1
51 44596 1 1 51 PRO CB C 3.531 -5.316 1.571 1.00 . A A . 51 PRO CB 1 1
51 44597 1 1 51 PRO CD C 2.694 -5.362 -0.739 1.00 . A A . 51 PRO CD 1 1
51 44598 1 1 51 PRO CG C 2.783 -6.160 0.552 1.00 . A A . 51 PRO CG 1 1
51 44599 1 1 51 PRO HA H 4.106 -3.314 1.259 1.00 . A A . 51 PRO HA 1 1
51 44600 1 1 51 PRO HB2 H 4.281 -5.910 2.094 1.00 . A A . 51 PRO HB2 1 1
51 44601 1 1 51 PRO HB3 H 2.852 -4.923 2.327 1.00 . A A . 51 PRO HB3 1 1
51 44602 1 1 51 PRO HD2 H 3.113 -5.918 -1.578 1.00 . A A . 51 PRO HD2 1 1
51 44603 1 1 51 PRO HD3 H 1.659 -5.134 -0.993 1.00 . A A . 51 PRO HD3 1 1
51 44604 1 1 51 PRO HG2 H 3.301 -7.104 0.383 1.00 . A A . 51 PRO HG2 1 1
51 44605 1 1 51 PRO HG3 H 1.786 -6.406 0.918 1.00 . A A . 51 PRO HG3 1 1
51 44606 1 1 51 PRO N N 3.457 -4.145 -0.475 1.00 . A A . 51 PRO N 1 1
51 44607 1 1 51 PRO O O 6.067 -5.340 -0.158 1.00 . A A . 51 PRO O 1 1
51 44608 1 1 52 LEU C C 8.332 -5.102 0.974 1.00 . A A . 52 LEU C 1 1
51 44609 1 1 52 LEU CA C 7.917 -3.630 1.016 1.00 . A A . 52 LEU CA 1 1
51 44610 1 1 52 LEU CB C 8.609 -2.828 2.120 1.00 . A A . 52 LEU CB 1 1
51 44611 1 1 52 LEU CD1 C 10.758 -2.101 3.220 1.00 . A A . 52 LEU CD1 1 1
51 44612 1 1 52 LEU CD2 C 10.172 -4.564 3.070 1.00 . A A . 52 LEU CD2 1 1
51 44613 1 1 52 LEU CG C 10.068 -3.193 2.400 1.00 . A A . 52 LEU CG 1 1
51 44614 1 1 52 LEU H H 6.148 -2.789 1.724 1.00 . A A . 52 LEU H 1 1
51 44615 1 1 52 LEU HA H 8.185 -3.168 0.066 1.00 . A A . 52 LEU HA 1 1
51 44616 1 1 52 LEU HB2 H 8.563 -1.771 1.857 1.00 . A A . 52 LEU HB2 1 1
51 44617 1 1 52 LEU HB3 H 8.041 -2.951 3.042 1.00 . A A . 52 LEU HB3 1 1
51 44618 1 1 52 LEU HD11 H 10.020 -1.588 3.837 1.00 . A A . 52 LEU HD11 1 1
51 44619 1 1 52 LEU HD12 H 11.517 -2.551 3.860 1.00 . A A . 52 LEU HD12 1 1
51 44620 1 1 52 LEU HD13 H 11.229 -1.384 2.547 1.00 . A A . 52 LEU HD13 1 1
51 44621 1 1 52 LEU HD21 H 9.173 -4.982 3.198 1.00 . A A . 52 LEU HD21 1 1
51 44622 1 1 52 LEU HD22 H 10.767 -5.230 2.446 1.00 . A A . 52 LEU HD22 1 1
51 44623 1 1 52 LEU HD23 H 10.648 -4.457 4.045 1.00 . A A . 52 LEU HD23 1 1
51 44624 1 1 52 LEU HG H 10.593 -3.260 1.447 1.00 . A A . 52 LEU HG 1 1
51 44625 1 1 52 LEU N N 6.473 -3.542 1.151 1.00 . A A . 52 LEU N 1 1
51 44626 1 1 52 LEU O O 7.824 -5.916 1.743 1.00 . A A . 52 LEU O 1 1
51 44627 1 1 53 GLN C C 10.396 -7.236 1.212 1.00 . A A . 53 GLN C 1 1
51 44628 1 1 53 GLN CA C 9.740 -6.759 -0.086 1.00 . A A . 53 GLN CA 1 1
51 44629 1 1 53 GLN CB C 10.713 -6.863 -1.262 1.00 . A A . 53 GLN CB 1 1
51 44630 1 1 53 GLN CD C 11.351 -4.721 -2.430 1.00 . A A . 53 GLN CD 1 1
51 44631 1 1 53 GLN CG C 11.679 -5.677 -1.281 1.00 . A A . 53 GLN CG 1 1
51 44632 1 1 53 GLN H H 9.660 -4.731 -0.555 1.00 . A A . 53 GLN H 1 1
51 44633 1 1 53 GLN HA H 8.857 -7.362 -0.297 1.00 . A A . 53 GLN HA 1 1
51 44634 1 1 53 GLN HB2 H 11.275 -7.794 -1.192 1.00 . A A . 53 GLN HB2 1 1
51 44635 1 1 53 GLN HB3 H 10.155 -6.898 -2.198 1.00 . A A . 53 GLN HB3 1 1
51 44636 1 1 53 GLN HE21 H 11.657 -3.171 -1.164 1.00 . A A . 53 GLN HE21 1 1
51 44637 1 1 53 GLN HE22 H 11.214 -2.731 -2.780 1.00 . A A . 53 GLN HE22 1 1
51 44638 1 1 53 GLN HG2 H 11.625 -5.144 -0.332 1.00 . A A . 53 GLN HG2 1 1
51 44639 1 1 53 GLN HG3 H 12.702 -6.039 -1.386 1.00 . A A . 53 GLN HG3 1 1
51 44640 1 1 53 GLN N N 9.251 -5.399 0.067 1.00 . A A . 53 GLN N 1 1
51 44641 1 1 53 GLN NE2 N 11.413 -3.434 -2.097 1.00 . A A . 53 GLN NE2 1 1
51 44642 1 1 53 GLN O O 11.619 -7.209 1.340 1.00 . A A . 53 GLN O 1 1
51 44643 1 1 53 GLN OE1 O 11.060 -5.124 -3.544 1.00 . A A . 53 GLN OE1 1 1
51 44644 1 1 54 GLU C C 11.231 -9.079 3.225 1.00 . A A . 54 GLU C 1 1
51 44645 1 1 54 GLU CA C 10.036 -8.144 3.425 1.00 . A A . 54 GLU CA 1 1
51 44646 1 1 54 GLU CB C 8.919 -8.841 4.204 1.00 . A A . 54 GLU CB 1 1
51 44647 1 1 54 GLU CD C 7.520 -10.935 4.339 1.00 . A A . 54 GLU CD 1 1
51 44648 1 1 54 GLU CG C 8.820 -10.318 3.818 1.00 . A A . 54 GLU CG 1 1
51 44649 1 1 54 GLU H H 8.560 -7.680 2.030 1.00 . A A . 54 GLU H 1 1
51 44650 1 1 54 GLU HA H 10.350 -7.253 3.969 1.00 . A A . 54 GLU HA 1 1
51 44651 1 1 54 GLU HB2 H 9.107 -8.752 5.274 1.00 . A A . 54 GLU HB2 1 1
51 44652 1 1 54 GLU HB3 H 7.968 -8.345 4.006 1.00 . A A . 54 GLU HB3 1 1
51 44653 1 1 54 GLU HG2 H 8.865 -10.418 2.733 1.00 . A A . 54 GLU HG2 1 1
51 44654 1 1 54 GLU HG3 H 9.673 -10.861 4.224 1.00 . A A . 54 GLU HG3 1 1
51 44655 1 1 54 GLU N N 9.554 -7.662 2.142 1.00 . A A . 54 GLU N 1 1
51 44656 1 1 54 GLU O O 11.123 -10.091 2.535 1.00 . A A . 54 GLU O 1 1
51 44657 1 1 54 GLU OE1 O 6.459 -10.331 4.072 1.00 . A A . 54 GLU OE1 1 1
51 44658 1 1 54 GLU OE2 O 7.618 -11.996 4.992 1.00 . A A . 54 GLU OE2 1 1
51 44659 1 1 55 ALA C C 14.393 -9.305 5.007 1.00 . A A . 55 ALA C 1 1
51 44660 1 1 55 ALA CA C 13.556 -9.498 3.740 1.00 . A A . 55 ALA CA 1 1
51 44661 1 1 55 ALA CB C 14.318 -9.106 2.473 1.00 . A A . 55 ALA CB 1 1
51 44662 1 1 55 ALA H H 12.422 -7.881 4.401 1.00 . A A . 55 ALA H 1 1
51 44663 1 1 55 ALA HA H 13.264 -10.545 3.664 1.00 . A A . 55 ALA HA 1 1
51 44664 1 1 55 ALA HB1 H 14.977 -9.923 2.178 1.00 . A A . 55 ALA HB1 1 1
51 44665 1 1 55 ALA HB2 H 14.911 -8.212 2.667 1.00 . A A . 55 ALA HB2 1 1
51 44666 1 1 55 ALA HB3 H 13.609 -8.904 1.670 1.00 . A A . 55 ALA HB3 1 1
51 44667 1 1 55 ALA N N 12.343 -8.706 3.842 1.00 . A A . 55 ALA N 1 1
51 44668 1 1 55 ALA O O 14.913 -8.218 5.252 1.00 . A A . 55 ALA O 1 1
51 44669 1 1 56 GLU C C 16.577 -9.585 6.800 1.00 . A A . 56 GLU C 1 1
51 44670 1 1 56 GLU CA C 15.263 -10.340 7.012 1.00 . A A . 56 GLU CA 1 1
51 44671 1 1 56 GLU CB C 15.522 -11.753 7.540 1.00 . A A . 56 GLU CB 1 1
51 44672 1 1 56 GLU CD C 13.350 -13.028 7.411 1.00 . A A . 56 GLU CD 1 1
51 44673 1 1 56 GLU CG C 14.317 -12.274 8.326 1.00 . A A . 56 GLU CG 1 1
51 44674 1 1 56 GLU H H 14.072 -11.259 5.571 1.00 . A A . 56 GLU H 1 1
51 44675 1 1 56 GLU HA H 14.637 -9.802 7.724 1.00 . A A . 56 GLU HA 1 1
51 44676 1 1 56 GLU HB2 H 15.734 -12.423 6.707 1.00 . A A . 56 GLU HB2 1 1
51 44677 1 1 56 GLU HB3 H 16.405 -11.750 8.180 1.00 . A A . 56 GLU HB3 1 1
51 44678 1 1 56 GLU HG2 H 14.657 -12.934 9.125 1.00 . A A . 56 GLU HG2 1 1
51 44679 1 1 56 GLU HG3 H 13.800 -11.440 8.800 1.00 . A A . 56 GLU HG3 1 1
51 44680 1 1 56 GLU N N 14.498 -10.378 5.777 1.00 . A A . 56 GLU N 1 1
51 44681 1 1 56 GLU O O 17.253 -9.780 5.791 1.00 . A A . 56 GLU O 1 1
51 44682 1 1 56 GLU OE1 O 13.538 -14.256 7.276 1.00 . A A . 56 GLU OE1 1 1
51 44683 1 1 56 GLU OE2 O 12.444 -12.359 6.869 1.00 . A A . 56 GLU OE2 1 1
51 44684 1 1 57 CYS C C 18.924 -8.205 8.975 1.00 . A A . 57 CYS C 1 1
51 44685 1 1 57 CYS CA C 18.119 -7.953 7.699 1.00 . A A . 57 CYS CA 1 1
51 44686 1 1 57 CYS CB C 17.823 -6.466 7.495 1.00 . A A . 57 CYS CB 1 1
51 44687 1 1 57 CYS H H 16.342 -8.586 8.584 1.00 . A A . 57 CYS H 1 1
51 44688 1 1 57 CYS HA H 18.665 -8.299 6.822 1.00 . A A . 57 CYS HA 1 1
51 44689 1 1 57 CYS HB2 H 16.797 -6.268 7.802 1.00 . A A . 57 CYS HB2 1 1
51 44690 1 1 57 CYS HB3 H 18.471 -5.887 8.154 1.00 . A A . 57 CYS HB3 1 1
51 44691 1 1 57 CYS N N 16.898 -8.738 7.767 1.00 . A A . 57 CYS N 1 1
51 44692 1 1 57 CYS O O 18.571 -7.708 10.044 1.00 . A A . 57 CYS O 1 1
51 44693 1 1 57 CYS SG S 18.047 -5.867 5.780 1.00 . A A . 57 CYS SG 1 1
51 44694 1 1 58 THR C C 20.070 -10.089 11.003 1.00 . A A . 58 THR C 1 1
51 44695 1 1 58 THR CA C 20.849 -9.300 9.949 1.00 . A A . 58 THR CA 1 1
51 44696 1 1 58 THR CB C 21.441 -7.994 10.482 1.00 . A A . 58 THR CB 1 1
51 44697 1 1 58 THR CG2 C 22.348 -8.214 11.694 1.00 . A A . 58 THR CG2 1 1
51 44698 1 1 58 THR H H 20.270 -9.376 7.949 1.00 . A A . 58 THR H 1 1
51 44699 1 1 58 THR HA H 21.652 -9.945 9.594 1.00 . A A . 58 THR HA 1 1
51 44700 1 1 58 THR HB H 20.654 -7.274 10.711 1.00 . A A . 58 THR HB 1 1
51 44701 1 1 58 THR HG1 H 21.864 -6.939 8.835 1.00 . A A . 58 THR HG1 1 1
51 44702 1 1 58 THR HG21 H 22.235 -9.238 12.051 1.00 . A A . 58 THR HG21 1 1
51 44703 1 1 58 THR HG22 H 23.386 -8.042 11.407 1.00 . A A . 58 THR HG22 1 1
51 44704 1 1 58 THR HG23 H 22.071 -7.520 12.487 1.00 . A A . 58 THR HG23 1 1
51 44705 1 1 58 THR N N 19.990 -8.976 8.822 1.00 . A A . 58 THR N 1 1
51 44706 1 1 58 THR O O 20.127 -11.318 11.031 1.00 . A A . 58 THR O 1 1
51 44707 1 1 58 THR OG1 O 22.331 -7.570 9.454 1.00 . A A . 58 THR OG1 1 1
51 44708 1 1 59 PHE C C 17.092 -9.594 12.763 1.00 . A A . 59 PHE C 1 1
51 44709 1 1 59 PHE CA C 18.570 -9.967 12.896 1.00 . A A . 59 PHE CA 1 1
51 44710 1 1 59 PHE CB C 19.102 -9.429 14.226 1.00 . A A . 59 PHE CB 1 1
51 44711 1 1 59 PHE CD1 C 18.746 -11.417 15.708 1.00 . A A . 59 PHE CD1 1 1
51 44712 1 1 59 PHE CD2 C 17.701 -9.391 16.302 1.00 . A A . 59 PHE CD2 1 1
51 44713 1 1 59 PHE CE1 C 18.182 -12.042 16.851 1.00 . A A . 59 PHE CE1 1 1
51 44714 1 1 59 PHE CE2 C 17.137 -10.017 17.445 1.00 . A A . 59 PHE CE2 1 1
51 44715 1 1 59 PHE CG C 18.494 -10.104 15.458 1.00 . A A . 59 PHE CG 1 1
51 44716 1 1 59 PHE CZ C 17.389 -11.329 17.696 1.00 . A A . 59 PHE CZ 1 1
51 44717 1 1 59 PHE H H 19.318 -8.353 11.813 1.00 . A A . 59 PHE H 1 1
51 44718 1 1 59 PHE HA H 18.681 -11.047 12.795 1.00 . A A . 59 PHE HA 1 1
51 44719 1 1 59 PHE HB2 H 20.184 -9.557 14.252 1.00 . A A . 59 PHE HB2 1 1
51 44720 1 1 59 PHE HB3 H 18.906 -8.358 14.278 1.00 . A A . 59 PHE HB3 1 1
51 44721 1 1 59 PHE HD1 H 19.381 -11.988 15.032 1.00 . A A . 59 PHE HD1 1 1
51 44722 1 1 59 PHE HD2 H 17.499 -8.338 16.101 1.00 . A A . 59 PHE HD2 1 1
51 44723 1 1 59 PHE HE1 H 18.384 -13.095 17.052 1.00 . A A . 59 PHE HE1 1 1
51 44724 1 1 59 PHE HE2 H 16.501 -9.445 18.121 1.00 . A A . 59 PHE HE2 1 1
51 44725 1 1 59 PHE HZ H 16.956 -11.810 18.573 1.00 . A A . 59 PHE HZ 1 1
51 44726 1 1 59 PHE N N 19.360 -9.351 11.843 1.00 . A A . 59 PHE N 1 1
51 44727 1 1 59 PHE O O 16.310 -10.341 12.177 1.00 . A A . 59 PHE O 1 1
52 44728 1 1 1 GLU C C 9.681 -16.375 15.055 1.00 . A A . 1 GLU C 1 1
52 44729 1 1 1 GLU CA C 9.847 -16.783 16.520 1.00 . A A . 1 GLU CA 1 1
52 44730 1 1 1 GLU CB C 9.696 -15.575 17.447 1.00 . A A . 1 GLU CB 1 1
52 44731 1 1 1 GLU CD C 7.520 -15.683 18.717 1.00 . A A . 1 GLU CD 1 1
52 44732 1 1 1 GLU CG C 9.022 -15.973 18.761 1.00 . A A . 1 GLU CG 1 1
52 44733 1 1 1 GLU HA H 9.098 -17.531 16.783 1.00 . A A . 1 GLU HA 1 1
52 44734 1 1 1 GLU HB2 H 10.676 -15.146 17.652 1.00 . A A . 1 GLU HB2 1 1
52 44735 1 1 1 GLU HB3 H 9.107 -14.803 16.951 1.00 . A A . 1 GLU HB3 1 1
52 44736 1 1 1 GLU HG2 H 9.185 -17.034 18.951 1.00 . A A . 1 GLU HG2 1 1
52 44737 1 1 1 GLU HG3 H 9.477 -15.428 19.588 1.00 . A A . 1 GLU HG3 1 1
52 44738 1 1 1 GLU N N 11.130 -17.436 16.720 1.00 . A A . 1 GLU N 1 1
52 44739 1 1 1 GLU O O 10.610 -16.512 14.260 1.00 . A A . 1 GLU O 1 1
52 44740 1 1 1 GLU OE1 O 6.859 -16.249 17.820 1.00 . A A . 1 GLU OE1 1 1
52 44741 1 1 1 GLU OE2 O 7.067 -14.902 19.581 1.00 . A A . 1 GLU OE2 1 1
52 44742 1 1 2 GLU C C 7.649 -14.022 13.391 1.00 . A A . 2 GLU C 1 1
52 44743 1 1 2 GLU CA C 8.193 -15.451 13.387 1.00 . A A . 2 GLU CA 1 1
52 44744 1 1 2 GLU CB C 7.211 -16.410 12.712 1.00 . A A . 2 GLU CB 1 1
52 44745 1 1 2 GLU CD C 6.900 -18.904 12.502 1.00 . A A . 2 GLU CD 1 1
52 44746 1 1 2 GLU CG C 7.887 -17.741 12.376 1.00 . A A . 2 GLU CG 1 1
52 44747 1 1 2 GLU H H 7.743 -15.773 15.395 1.00 . A A . 2 GLU H 1 1
52 44748 1 1 2 GLU HA H 9.145 -15.483 12.856 1.00 . A A . 2 GLU HA 1 1
52 44749 1 1 2 GLU HB2 H 6.359 -16.587 13.369 1.00 . A A . 2 GLU HB2 1 1
52 44750 1 1 2 GLU HB3 H 6.821 -15.956 11.801 1.00 . A A . 2 GLU HB3 1 1
52 44751 1 1 2 GLU HG2 H 8.285 -17.705 11.362 1.00 . A A . 2 GLU HG2 1 1
52 44752 1 1 2 GLU HG3 H 8.732 -17.903 13.045 1.00 . A A . 2 GLU HG3 1 1
52 44753 1 1 2 GLU N N 8.492 -15.881 14.742 1.00 . A A . 2 GLU N 1 1
52 44754 1 1 2 GLU O O 7.116 -13.560 14.399 1.00 . A A . 2 GLU O 1 1
52 44755 1 1 2 GLU OE1 O 5.947 -18.930 11.694 1.00 . A A . 2 GLU OE1 1 1
52 44756 1 1 2 GLU OE2 O 7.122 -19.742 13.403 1.00 . A A . 2 GLU OE2 1 1
52 44757 1 1 3 TYR C C 5.803 -11.935 12.120 1.00 . A A . 3 TYR C 1 1
52 44758 1 1 3 TYR CA C 7.332 -11.993 12.113 1.00 . A A . 3 TYR CA 1 1
52 44759 1 1 3 TYR CB C 7.843 -11.509 10.755 1.00 . A A . 3 TYR CB 1 1
52 44760 1 1 3 TYR CD1 C 7.133 -13.201 9.026 1.00 . A A . 3 TYR CD1 1 1
52 44761 1 1 3 TYR CD2 C 6.033 -11.079 9.052 1.00 . A A . 3 TYR CD2 1 1
52 44762 1 1 3 TYR CE1 C 6.316 -13.610 7.913 1.00 . A A . 3 TYR CE1 1 1
52 44763 1 1 3 TYR CE2 C 5.216 -11.488 7.939 1.00 . A A . 3 TYR CE2 1 1
52 44764 1 1 3 TYR CG C 6.975 -11.944 9.572 1.00 . A A . 3 TYR CG 1 1
52 44765 1 1 3 TYR CZ C 5.398 -12.734 7.424 1.00 . A A . 3 TYR CZ 1 1
52 44766 1 1 3 TYR H H 8.237 -13.744 11.438 1.00 . A A . 3 TYR H 1 1
52 44767 1 1 3 TYR HA H 7.714 -11.418 12.957 1.00 . A A . 3 TYR HA 1 1
52 44768 1 1 3 TYR HB2 H 7.902 -10.420 10.767 1.00 . A A . 3 TYR HB2 1 1
52 44769 1 1 3 TYR HB3 H 8.856 -11.882 10.605 1.00 . A A . 3 TYR HB3 1 1
52 44770 1 1 3 TYR HD1 H 7.877 -13.884 9.436 1.00 . A A . 3 TYR HD1 1 1
52 44771 1 1 3 TYR HD2 H 5.908 -10.086 9.484 1.00 . A A . 3 TYR HD2 1 1
52 44772 1 1 3 TYR HE1 H 6.431 -14.601 7.472 1.00 . A A . 3 TYR HE1 1 1
52 44773 1 1 3 TYR HE2 H 4.469 -10.815 7.519 1.00 . A A . 3 TYR HE2 1 1
52 44774 1 1 3 TYR HH H 4.005 -12.381 6.115 1.00 . A A . 3 TYR HH 1 1
52 44775 1 1 3 TYR N N 7.802 -13.361 12.253 1.00 . A A . 3 TYR N 1 1
52 44776 1 1 3 TYR O O 5.139 -12.967 12.038 1.00 . A A . 3 TYR O 1 1
52 44777 1 1 3 TYR OH O 4.627 -13.121 6.373 1.00 . A A . 3 TYR OH 1 1
52 44778 1 1 4 VAL C C 3.555 -9.011 12.213 1.00 . A A . 4 VAL C 1 1
52 44779 1 1 4 VAL CA C 3.851 -10.511 12.237 1.00 . A A . 4 VAL CA 1 1
52 44780 1 1 4 VAL CB C 3.236 -11.223 13.444 1.00 . A A . 4 VAL CB 1 1
52 44781 1 1 4 VAL CG1 C 3.833 -10.700 14.752 1.00 . A A . 4 VAL CG1 1 1
52 44782 1 1 4 VAL CG2 C 1.712 -11.086 13.443 1.00 . A A . 4 VAL CG2 1 1
52 44783 1 1 4 VAL H H 5.837 -9.883 12.285 1.00 . A A . 4 VAL H 1 1
52 44784 1 1 4 VAL HA H 3.442 -10.964 11.333 1.00 . A A . 4 VAL HA 1 1
52 44785 1 1 4 VAL HB H 3.477 -12.283 13.366 1.00 . A A . 4 VAL HB 1 1
52 44786 1 1 4 VAL HG11 H 4.873 -10.417 14.589 1.00 . A A . 4 VAL HG11 1 1
52 44787 1 1 4 VAL HG12 H 3.268 -9.830 15.086 1.00 . A A . 4 VAL HG12 1 1
52 44788 1 1 4 VAL HG13 H 3.783 -11.480 15.511 1.00 . A A . 4 VAL HG13 1 1
52 44789 1 1 4 VAL HG21 H 1.339 -11.193 12.424 1.00 . A A . 4 VAL HG21 1 1
52 44790 1 1 4 VAL HG22 H 1.278 -11.863 14.072 1.00 . A A . 4 VAL HG22 1 1
52 44791 1 1 4 VAL HG23 H 1.435 -10.106 13.831 1.00 . A A . 4 VAL HG23 1 1
52 44792 1 1 4 VAL N N 5.289 -10.718 12.218 1.00 . A A . 4 VAL N 1 1
52 44793 1 1 4 VAL O O 2.792 -8.512 13.039 1.00 . A A . 4 VAL O 1 1
52 44794 1 1 5 GLY C C 3.187 -6.573 9.853 1.00 . A A . 5 GLY C 1 1
52 44795 1 1 5 GLY CA C 3.987 -6.899 11.116 1.00 . A A . 5 GLY CA 1 1
52 44796 1 1 5 GLY H H 4.794 -8.746 10.591 1.00 . A A . 5 GLY H 1 1
52 44797 1 1 5 GLY HA2 H 4.957 -6.404 11.074 1.00 . A A . 5 GLY HA2 1 1
52 44798 1 1 5 GLY HA3 H 3.467 -6.508 11.991 1.00 . A A . 5 GLY HA3 1 1
52 44799 1 1 5 GLY N N 4.175 -8.333 11.258 1.00 . A A . 5 GLY N 1 1
52 44800 1 1 5 GLY O O 3.693 -6.712 8.740 1.00 . A A . 5 GLY O 1 1
52 44801 1 1 6 LEU C C 0.562 -4.371 9.150 1.00 . A A . 6 LEU C 1 1
52 44802 1 1 6 LEU CA C 1.077 -5.799 8.960 1.00 . A A . 6 LEU CA 1 1
52 44803 1 1 6 LEU CB C -0.035 -6.839 8.810 1.00 . A A . 6 LEU CB 1 1
52 44804 1 1 6 LEU CD1 C -2.303 -7.163 9.865 1.00 . A A . 6 LEU CD1 1 1
52 44805 1 1 6 LEU CD2 C -0.327 -8.556 10.634 1.00 . A A . 6 LEU CD2 1 1
52 44806 1 1 6 LEU CG C -0.790 -7.203 10.090 1.00 . A A . 6 LEU CG 1 1
52 44807 1 1 6 LEU H H 1.548 -6.036 10.976 1.00 . A A . 6 LEU H 1 1
52 44808 1 1 6 LEU HA H 1.674 -5.833 8.049 1.00 . A A . 6 LEU HA 1 1
52 44809 1 1 6 LEU HB2 H -0.755 -6.469 8.080 1.00 . A A . 6 LEU HB2 1 1
52 44810 1 1 6 LEU HB3 H 0.399 -7.749 8.397 1.00 . A A . 6 LEU HB3 1 1
52 44811 1 1 6 LEU HD11 H -2.510 -7.114 8.795 1.00 . A A . 6 LEU HD11 1 1
52 44812 1 1 6 LEU HD12 H -2.756 -8.063 10.281 1.00 . A A . 6 LEU HD12 1 1
52 44813 1 1 6 LEU HD13 H -2.721 -6.284 10.356 1.00 . A A . 6 LEU HD13 1 1
52 44814 1 1 6 LEU HD21 H 0.136 -9.131 9.831 1.00 . A A . 6 LEU HD21 1 1
52 44815 1 1 6 LEU HD22 H 0.397 -8.398 11.432 1.00 . A A . 6 LEU HD22 1 1
52 44816 1 1 6 LEU HD23 H -1.185 -9.104 11.024 1.00 . A A . 6 LEU HD23 1 1
52 44817 1 1 6 LEU HG H -0.558 -6.455 10.848 1.00 . A A . 6 LEU HG 1 1
52 44818 1 1 6 LEU N N 1.952 -6.146 10.067 1.00 . A A . 6 LEU N 1 1
52 44819 1 1 6 LEU O O -0.639 -4.156 9.306 1.00 . A A . 6 LEU O 1 1
52 44820 1 1 7 SER C C 2.422 -1.199 9.492 1.00 . A A . 7 SER C 1 1
52 44821 1 1 7 SER CA C 1.152 -2.030 9.301 1.00 . A A . 7 SER CA 1 1
52 44822 1 1 7 SER CB C 0.206 -1.834 10.487 1.00 . A A . 7 SER CB 1 1
52 44823 1 1 7 SER H H 2.471 -3.615 9.005 1.00 . A A . 7 SER H 1 1
52 44824 1 1 7 SER HA H 0.643 -1.745 8.380 1.00 . A A . 7 SER HA 1 1
52 44825 1 1 7 SER HB2 H 0.244 -0.795 10.813 1.00 . A A . 7 SER HB2 1 1
52 44826 1 1 7 SER HB3 H -0.818 -2.032 10.170 1.00 . A A . 7 SER HB3 1 1
52 44827 1 1 7 SER HG H -0.123 -3.436 11.641 1.00 . A A . 7 SER HG 1 1
52 44828 1 1 7 SER N N 1.496 -3.432 9.132 1.00 . A A . 7 SER N 1 1
52 44829 1 1 7 SER O O 3.135 -1.366 10.480 1.00 . A A . 7 SER O 1 1
52 44830 1 1 7 SER OG O 0.537 -2.687 11.580 1.00 . A A . 7 SER OG 1 1
52 44831 1 1 8 ALA C C 5.041 -0.216 8.009 1.00 . A A . 8 ALA C 1 1
52 44832 1 1 8 ALA CA C 3.838 0.537 8.580 1.00 . A A . 8 ALA CA 1 1
52 44833 1 1 8 ALA CB C 4.070 1.001 10.019 1.00 . A A . 8 ALA CB 1 1
52 44834 1 1 8 ALA H H 2.081 -0.191 7.729 1.00 . A A . 8 ALA H 1 1
52 44835 1 1 8 ALA HA H 3.637 1.410 7.958 1.00 . A A . 8 ALA HA 1 1
52 44836 1 1 8 ALA HB1 H 4.451 2.022 10.015 1.00 . A A . 8 ALA HB1 1 1
52 44837 1 1 8 ALA HB2 H 4.795 0.345 10.500 1.00 . A A . 8 ALA HB2 1 1
52 44838 1 1 8 ALA HB3 H 3.129 0.968 10.568 1.00 . A A . 8 ALA HB3 1 1
52 44839 1 1 8 ALA N N 2.666 -0.321 8.530 1.00 . A A . 8 ALA N 1 1
52 44840 1 1 8 ALA O O 5.625 0.205 7.012 1.00 . A A . 8 ALA O 1 1
52 44841 1 1 9 ASN C C 6.293 -2.549 6.779 1.00 . A A . 9 ASN C 1 1
52 44842 1 1 9 ASN CA C 6.499 -2.132 8.237 1.00 . A A . 9 ASN CA 1 1
52 44843 1 1 9 ASN CB C 6.611 -3.404 9.081 1.00 . A A . 9 ASN CB 1 1
52 44844 1 1 9 ASN CG C 7.678 -3.249 10.166 1.00 . A A . 9 ASN CG 1 1
52 44845 1 1 9 ASN H H 4.895 -1.652 9.477 1.00 . A A . 9 ASN H 1 1
52 44846 1 1 9 ASN HA H 7.378 -1.502 8.370 1.00 . A A . 9 ASN HA 1 1
52 44847 1 1 9 ASN HB2 H 5.648 -3.625 9.541 1.00 . A A . 9 ASN HB2 1 1
52 44848 1 1 9 ASN HB3 H 6.859 -4.249 8.440 1.00 . A A . 9 ASN HB3 1 1
52 44849 1 1 9 ASN HD21 H 7.975 -5.250 10.094 1.00 . A A . 9 ASN HD21 1 1
52 44850 1 1 9 ASN HD22 H 8.963 -4.395 11.230 1.00 . A A . 9 ASN HD22 1 1
52 44851 1 1 9 ASN N N 5.376 -1.317 8.666 1.00 . A A . 9 ASN N 1 1
52 44852 1 1 9 ASN ND2 N 8.253 -4.393 10.526 1.00 . A A . 9 ASN ND2 1 1
52 44853 1 1 9 ASN O O 7.143 -2.289 5.929 1.00 . A A . 9 ASN O 1 1
52 44854 1 1 9 ASN OD1 O 7.960 -2.163 10.645 1.00 . A A . 9 ASN OD1 1 1
52 44855 1 1 10 GLN C C 4.688 -2.451 4.248 1.00 . A A . 10 GLN C 1 1
52 44856 1 1 10 GLN CA C 4.830 -3.645 5.195 1.00 . A A . 10 GLN CA 1 1
52 44857 1 1 10 GLN CB C 3.558 -4.494 5.201 1.00 . A A . 10 GLN CB 1 1
52 44858 1 1 10 GLN CD C 1.086 -4.463 5.701 1.00 . A A . 10 GLN CD 1 1
52 44859 1 1 10 GLN CG C 2.437 -3.797 5.974 1.00 . A A . 10 GLN CG 1 1
52 44860 1 1 10 GLN H H 4.472 -3.397 7.232 1.00 . A A . 10 GLN H 1 1
52 44861 1 1 10 GLN HA H 5.672 -4.264 4.885 1.00 . A A . 10 GLN HA 1 1
52 44862 1 1 10 GLN HB2 H 3.236 -4.681 4.176 1.00 . A A . 10 GLN HB2 1 1
52 44863 1 1 10 GLN HB3 H 3.766 -5.465 5.651 1.00 . A A . 10 GLN HB3 1 1
52 44864 1 1 10 GLN HE21 H 1.445 -4.269 3.718 1.00 . A A . 10 GLN HE21 1 1
52 44865 1 1 10 GLN HE22 H -0.062 -5.018 4.129 1.00 . A A . 10 GLN HE22 1 1
52 44866 1 1 10 GLN HG2 H 2.652 -3.829 7.042 1.00 . A A . 10 GLN HG2 1 1
52 44867 1 1 10 GLN HG3 H 2.393 -2.746 5.689 1.00 . A A . 10 GLN HG3 1 1
52 44868 1 1 10 GLN N N 5.159 -3.189 6.535 1.00 . A A . 10 GLN N 1 1
52 44869 1 1 10 GLN NE2 N 0.800 -4.594 4.409 1.00 . A A . 10 GLN NE2 1 1
52 44870 1 1 10 GLN O O 4.921 -2.575 3.047 1.00 . A A . 10 GLN O 1 1
52 44871 1 1 10 GLN OE1 O 0.353 -4.832 6.603 1.00 . A A . 10 GLN OE1 1 1
52 44872 1 1 11 CYS C C 5.148 0.927 4.535 1.00 . A A . 11 CYS C 1 1
52 44873 1 1 11 CYS CA C 4.129 -0.106 4.049 1.00 . A A . 11 CYS CA 1 1
52 44874 1 1 11 CYS CB C 2.695 0.420 4.139 1.00 . A A . 11 CYS CB 1 1
52 44875 1 1 11 CYS H H 4.118 -1.229 5.804 1.00 . A A . 11 CYS H 1 1
52 44876 1 1 11 CYS HA H 4.313 -0.371 3.008 1.00 . A A . 11 CYS HA 1 1
52 44877 1 1 11 CYS HB2 H 2.620 1.083 5.001 1.00 . A A . 11 CYS HB2 1 1
52 44878 1 1 11 CYS HB3 H 2.488 1.022 3.254 1.00 . A A . 11 CYS HB3 1 1
52 44879 1 1 11 CYS N N 4.306 -1.321 4.826 1.00 . A A . 11 CYS N 1 1
52 44880 1 1 11 CYS O O 4.797 2.078 4.788 1.00 . A A . 11 CYS O 1 1
52 44881 1 1 11 CYS SG S 1.410 -0.875 4.281 1.00 . A A . 11 CYS SG 1 1
52 44882 1 1 12 ALA C C 8.500 1.491 3.989 1.00 . A A . 12 ALA C 1 1
52 44883 1 1 12 ALA CA C 7.460 1.349 5.103 1.00 . A A . 12 ALA CA 1 1
52 44884 1 1 12 ALA CB C 8.062 0.791 6.394 1.00 . A A . 12 ALA CB 1 1
52 44885 1 1 12 ALA H H 6.666 -0.460 4.444 1.00 . A A . 12 ALA H 1 1
52 44886 1 1 12 ALA HA H 7.027 2.327 5.311 1.00 . A A . 12 ALA HA 1 1
52 44887 1 1 12 ALA HB1 H 9.149 0.867 6.352 1.00 . A A . 12 ALA HB1 1 1
52 44888 1 1 12 ALA HB2 H 7.691 1.364 7.245 1.00 . A A . 12 ALA HB2 1 1
52 44889 1 1 12 ALA HB3 H 7.775 -0.254 6.507 1.00 . A A . 12 ALA HB3 1 1
52 44890 1 1 12 ALA N N 6.389 0.478 4.651 1.00 . A A . 12 ALA N 1 1
52 44891 1 1 12 ALA O O 9.691 1.282 4.217 1.00 . A A . 12 ALA O 1 1
52 44892 1 1 13 VAL C C 9.331 3.477 1.579 1.00 . A A . 13 VAL C 1 1
52 44893 1 1 13 VAL CA C 8.884 2.016 1.660 1.00 . A A . 13 VAL CA 1 1
52 44894 1 1 13 VAL CB C 8.178 1.536 0.391 1.00 . A A . 13 VAL CB 1 1
52 44895 1 1 13 VAL CG1 C 9.149 0.796 -0.531 1.00 . A A . 13 VAL CG1 1 1
52 44896 1 1 13 VAL CG2 C 6.972 0.659 0.733 1.00 . A A . 13 VAL CG2 1 1
52 44897 1 1 13 VAL H H 7.042 2.012 2.633 1.00 . A A . 13 VAL H 1 1
52 44898 1 1 13 VAL HA H 9.762 1.389 1.816 1.00 . A A . 13 VAL HA 1 1
52 44899 1 1 13 VAL HB H 7.813 2.414 -0.143 1.00 . A A . 13 VAL HB 1 1
52 44900 1 1 13 VAL HG11 H 10.031 0.496 0.036 1.00 . A A . 13 VAL HG11 1 1
52 44901 1 1 13 VAL HG12 H 8.661 -0.089 -0.939 1.00 . A A . 13 VAL HG12 1 1
52 44902 1 1 13 VAL HG13 H 9.449 1.454 -1.347 1.00 . A A . 13 VAL HG13 1 1
52 44903 1 1 13 VAL HG21 H 7.222 0.007 1.570 1.00 . A A . 13 VAL HG21 1 1
52 44904 1 1 13 VAL HG22 H 6.128 1.292 1.006 1.00 . A A . 13 VAL HG22 1 1
52 44905 1 1 13 VAL HG23 H 6.705 0.053 -0.133 1.00 . A A . 13 VAL HG23 1 1
52 44906 1 1 13 VAL N N 8.012 1.844 2.809 1.00 . A A . 13 VAL N 1 1
52 44907 1 1 13 VAL O O 8.609 4.376 2.007 1.00 . A A . 13 VAL O 1 1
52 44908 1 1 14 PRO C C 10.413 5.770 -0.268 1.00 . A A . 14 PRO C 1 1
52 44909 1 1 14 PRO CA C 11.103 5.011 0.867 1.00 . A A . 14 PRO CA 1 1
52 44910 1 1 14 PRO CB C 12.588 4.799 0.624 1.00 . A A . 14 PRO CB 1 1
52 44911 1 1 14 PRO CD C 11.434 2.634 0.491 1.00 . A A . 14 PRO CD 1 1
52 44912 1 1 14 PRO CG C 12.736 3.353 0.178 1.00 . A A . 14 PRO CG 1 1
52 44913 1 1 14 PRO HA H 10.935 5.546 1.695 1.00 . A A . 14 PRO HA 1 1
52 44914 1 1 14 PRO HB2 H 12.960 5.483 -0.139 1.00 . A A . 14 PRO HB2 1 1
52 44915 1 1 14 PRO HB3 H 13.163 4.989 1.530 1.00 . A A . 14 PRO HB3 1 1
52 44916 1 1 14 PRO HD2 H 11.015 2.167 -0.400 1.00 . A A . 14 PRO HD2 1 1
52 44917 1 1 14 PRO HD3 H 11.586 1.842 1.224 1.00 . A A . 14 PRO HD3 1 1
52 44918 1 1 14 PRO HG2 H 12.952 3.303 -0.889 1.00 . A A . 14 PRO HG2 1 1
52 44919 1 1 14 PRO HG3 H 13.569 2.877 0.695 1.00 . A A . 14 PRO HG3 1 1
52 44920 1 1 14 PRO N N 10.551 3.674 1.011 1.00 . A A . 14 PRO N 1 1
52 44921 1 1 14 PRO O O 10.783 6.902 -0.577 1.00 . A A . 14 PRO O 1 1
52 44922 1 1 15 ALA C C 9.411 5.450 -3.268 1.00 . A A . 15 ALA C 1 1
52 44923 1 1 15 ALA CA C 8.678 5.717 -1.952 1.00 . A A . 15 ALA CA 1 1
52 44924 1 1 15 ALA CB C 8.488 7.211 -1.682 1.00 . A A . 15 ALA CB 1 1
52 44925 1 1 15 ALA H H 9.128 4.197 -0.600 1.00 . A A . 15 ALA H 1 1
52 44926 1 1 15 ALA HA H 7.699 5.239 -1.987 1.00 . A A . 15 ALA HA 1 1
52 44927 1 1 15 ALA HB1 H 8.709 7.422 -0.636 1.00 . A A . 15 ALA HB1 1 1
52 44928 1 1 15 ALA HB2 H 7.458 7.491 -1.901 1.00 . A A . 15 ALA HB2 1 1
52 44929 1 1 15 ALA HB3 H 9.163 7.783 -2.319 1.00 . A A . 15 ALA HB3 1 1
52 44930 1 1 15 ALA N N 9.423 5.117 -0.858 1.00 . A A . 15 ALA N 1 1
52 44931 1 1 15 ALA O O 8.790 5.394 -4.328 1.00 . A A . 15 ALA O 1 1
52 44932 1 1 16 LYS C C 11.601 3.525 -4.580 1.00 . A A . 16 LYS C 1 1
52 44933 1 1 16 LYS CA C 11.546 5.033 -4.325 1.00 . A A . 16 LYS CA 1 1
52 44934 1 1 16 LYS CB C 12.923 5.680 -4.165 1.00 . A A . 16 LYS CB 1 1
52 44935 1 1 16 LYS CD C 14.566 3.890 -3.491 1.00 . A A . 16 LYS CD 1 1
52 44936 1 1 16 LYS CE C 15.650 4.385 -4.450 1.00 . A A . 16 LYS CE 1 1
52 44937 1 1 16 LYS CG C 13.694 5.048 -3.004 1.00 . A A . 16 LYS CG 1 1
52 44938 1 1 16 LYS H H 11.219 5.339 -2.291 1.00 . A A . 16 LYS H 1 1
52 44939 1 1 16 LYS HA H 11.063 5.510 -5.178 1.00 . A A . 16 LYS HA 1 1
52 44940 1 1 16 LYS HB2 H 13.492 5.569 -5.087 1.00 . A A . 16 LYS HB2 1 1
52 44941 1 1 16 LYS HB3 H 12.807 6.750 -3.990 1.00 . A A . 16 LYS HB3 1 1
52 44942 1 1 16 LYS HD2 H 15.028 3.394 -2.638 1.00 . A A . 16 LYS HD2 1 1
52 44943 1 1 16 LYS HD3 H 13.944 3.148 -3.992 1.00 . A A . 16 LYS HD3 1 1
52 44944 1 1 16 LYS HE2 H 15.482 3.972 -5.444 1.00 . A A . 16 LYS HE2 1 1
52 44945 1 1 16 LYS HE3 H 15.595 5.470 -4.542 1.00 . A A . 16 LYS HE3 1 1
52 44946 1 1 16 LYS HG2 H 14.318 5.802 -2.525 1.00 . A A . 16 LYS HG2 1 1
52 44947 1 1 16 LYS HG3 H 12.993 4.689 -2.250 1.00 . A A . 16 LYS HG3 1 1
52 44948 1 1 16 LYS HZ1 H 16.952 3.821 -2.979 1.00 . A A . 16 LYS HZ1 1 1
52 44949 1 1 16 LYS HZ2 H 17.286 3.159 -4.434 1.00 . A A . 16 LYS HZ2 1 1
52 44950 1 1 16 LYS HZ3 H 17.643 4.727 -4.148 1.00 . A A . 16 LYS HZ3 1 1
52 44951 1 1 16 LYS N N 10.722 5.292 -3.157 1.00 . A A . 16 LYS N 1 1
52 44952 1 1 16 LYS NZ N 16.991 3.991 -3.963 1.00 . A A . 16 LYS NZ 1 1
52 44953 1 1 16 LYS O O 12.330 3.067 -5.459 1.00 . A A . 16 LYS O 1 1
52 44954 1 1 17 ASP C C 9.313 0.898 -4.008 1.00 . A A . 17 ASP C 1 1
52 44955 1 1 17 ASP CA C 10.773 1.349 -3.926 1.00 . A A . 17 ASP CA 1 1
52 44956 1 1 17 ASP CB C 11.412 0.666 -2.716 1.00 . A A . 17 ASP CB 1 1
52 44957 1 1 17 ASP CG C 12.576 -0.272 -3.043 1.00 . A A . 17 ASP CG 1 1
52 44958 1 1 17 ASP H H 10.231 3.176 -3.084 1.00 . A A . 17 ASP H 1 1
52 44959 1 1 17 ASP HA H 11.330 1.124 -4.835 1.00 . A A . 17 ASP HA 1 1
52 44960 1 1 17 ASP HB2 H 11.766 1.434 -2.028 1.00 . A A . 17 ASP HB2 1 1
52 44961 1 1 17 ASP HB3 H 10.644 0.098 -2.191 1.00 . A A . 17 ASP HB3 1 1
52 44962 1 1 17 ASP N N 10.821 2.796 -3.796 1.00 . A A . 17 ASP N 1 1
52 44963 1 1 17 ASP O O 9.002 -0.260 -3.735 1.00 . A A . 17 ASP O 1 1
52 44964 1 1 17 ASP OD1 O 12.922 -0.350 -4.241 1.00 . A A . 17 ASP OD1 1 1
52 44965 1 1 17 ASP OD2 O 13.094 -0.888 -2.087 1.00 . A A . 17 ASP OD2 1 1
52 44966 1 1 18 ARG C C 6.762 0.765 -5.790 1.00 . A A . 18 ARG C 1 1
52 44967 1 1 18 ARG CA C 7.038 1.549 -4.505 1.00 . A A . 18 ARG CA 1 1
52 44968 1 1 18 ARG CB C 6.214 2.839 -4.517 1.00 . A A . 18 ARG CB 1 1
52 44969 1 1 18 ARG CD C 6.061 3.574 -2.109 1.00 . A A . 18 ARG CD 1 1
52 44970 1 1 18 ARG CG C 6.725 3.825 -3.465 1.00 . A A . 18 ARG CG 1 1
52 44971 1 1 18 ARG CZ C 5.567 5.084 -0.190 1.00 . A A . 18 ARG CZ 1 1
52 44972 1 1 18 ARG H H 8.718 2.776 -4.605 1.00 . A A . 18 ARG H 1 1
52 44973 1 1 18 ARG HA H 6.797 0.955 -3.624 1.00 . A A . 18 ARG HA 1 1
52 44974 1 1 18 ARG HB2 H 6.263 3.297 -5.505 1.00 . A A . 18 ARG HB2 1 1
52 44975 1 1 18 ARG HB3 H 5.166 2.607 -4.325 1.00 . A A . 18 ARG HB3 1 1
52 44976 1 1 18 ARG HD2 H 5.200 2.918 -2.233 1.00 . A A . 18 ARG HD2 1 1
52 44977 1 1 18 ARG HD3 H 6.757 3.064 -1.443 1.00 . A A . 18 ARG HD3 1 1
52 44978 1 1 18 ARG HE H 5.384 5.603 -2.126 1.00 . A A . 18 ARG HE 1 1
52 44979 1 1 18 ARG HG2 H 7.807 3.730 -3.367 1.00 . A A . 18 ARG HG2 1 1
52 44980 1 1 18 ARG HG3 H 6.523 4.846 -3.790 1.00 . A A . 18 ARG HG3 1 1
52 44981 1 1 18 ARG HH11 H 6.191 3.221 0.335 1.00 . A A . 18 ARG HH11 1 1
52 44982 1 1 18 ARG HH12 H 5.843 4.282 1.659 1.00 . A A . 18 ARG HH12 1 1
52 44983 1 1 18 ARG HH21 H 4.925 7.004 -0.379 1.00 . A A . 18 ARG HH21 1 1
52 44984 1 1 18 ARG HH22 H 5.118 6.448 1.250 1.00 . A A . 18 ARG HH22 1 1
52 44985 1 1 18 ARG N N 8.457 1.836 -4.384 1.00 . A A . 18 ARG N 1 1
52 44986 1 1 18 ARG NE N 5.636 4.858 -1.509 1.00 . A A . 18 ARG NE 1 1
52 44987 1 1 18 ARG NH1 N 5.895 4.113 0.674 1.00 . A A . 18 ARG NH1 1 1
52 44988 1 1 18 ARG NH2 N 5.169 6.280 0.265 1.00 . A A . 18 ARG NH2 1 1
52 44989 1 1 18 ARG O O 7.221 1.147 -6.865 1.00 . A A . 18 ARG O 1 1
52 44990 1 1 19 VAL C C 4.398 -0.627 -7.428 1.00 . A A . 19 VAL C 1 1
52 44991 1 1 19 VAL CA C 5.672 -1.159 -6.769 1.00 . A A . 19 VAL CA 1 1
52 44992 1 1 19 VAL CB C 5.549 -2.617 -6.321 1.00 . A A . 19 VAL CB 1 1
52 44993 1 1 19 VAL CG1 C 5.570 -3.564 -7.523 1.00 . A A . 19 VAL CG1 1 1
52 44994 1 1 19 VAL CG2 C 6.649 -2.977 -5.320 1.00 . A A . 19 VAL CG2 1 1
52 44995 1 1 19 VAL H H 5.645 -0.621 -4.757 1.00 . A A . 19 VAL H 1 1
52 44996 1 1 19 VAL HA H 6.491 -1.094 -7.486 1.00 . A A . 19 VAL HA 1 1
52 44997 1 1 19 VAL HB H 4.589 -2.734 -5.820 1.00 . A A . 19 VAL HB 1 1
52 44998 1 1 19 VAL HG11 H 6.007 -3.052 -8.381 1.00 . A A . 19 VAL HG11 1 1
52 44999 1 1 19 VAL HG12 H 6.166 -4.444 -7.282 1.00 . A A . 19 VAL HG12 1 1
52 45000 1 1 19 VAL HG13 H 4.552 -3.869 -7.762 1.00 . A A . 19 VAL HG13 1 1
52 45001 1 1 19 VAL HG21 H 6.635 -2.266 -4.494 1.00 . A A . 19 VAL HG21 1 1
52 45002 1 1 19 VAL HG22 H 6.476 -3.983 -4.936 1.00 . A A . 19 VAL HG22 1 1
52 45003 1 1 19 VAL HG23 H 7.619 -2.940 -5.816 1.00 . A A . 19 VAL HG23 1 1
52 45004 1 1 19 VAL N N 6.014 -0.318 -5.635 1.00 . A A . 19 VAL N 1 1
52 45005 1 1 19 VAL O O 3.994 -1.108 -8.486 1.00 . A A . 19 VAL O 1 1
52 45006 1 1 20 ASP C C 1.538 -0.134 -7.528 1.00 . A A . 20 ASP C 1 1
52 45007 1 1 20 ASP CA C 2.579 0.961 -7.283 1.00 . A A . 20 ASP CA 1 1
52 45008 1 1 20 ASP CB C 2.831 1.679 -8.611 1.00 . A A . 20 ASP CB 1 1
52 45009 1 1 20 ASP CG C 1.573 2.014 -9.414 1.00 . A A . 20 ASP CG 1 1
52 45010 1 1 20 ASP H H 4.134 0.744 -5.915 1.00 . A A . 20 ASP H 1 1
52 45011 1 1 20 ASP HA H 2.267 1.669 -6.515 1.00 . A A . 20 ASP HA 1 1
52 45012 1 1 20 ASP HB2 H 3.373 2.603 -8.410 1.00 . A A . 20 ASP HB2 1 1
52 45013 1 1 20 ASP HB3 H 3.481 1.056 -9.226 1.00 . A A . 20 ASP HB3 1 1
52 45014 1 1 20 ASP N N 3.799 0.358 -6.775 1.00 . A A . 20 ASP N 1 1
52 45015 1 1 20 ASP O O 1.641 -0.888 -8.494 1.00 . A A . 20 ASP O 1 1
52 45016 1 1 20 ASP OD1 O 0.540 2.284 -8.764 1.00 . A A . 20 ASP OD1 1 1
52 45017 1 1 20 ASP OD2 O 1.672 1.994 -10.660 1.00 . A A . 20 ASP OD2 1 1
52 45018 1 1 21 CYS C C -1.401 -0.788 -7.917 1.00 . A A . 21 CYS C 1 1
52 45019 1 1 21 CYS CA C -0.498 -1.175 -6.743 1.00 . A A . 21 CYS CA 1 1
52 45020 1 1 21 CYS CB C -1.285 -1.306 -5.437 1.00 . A A . 21 CYS CB 1 1
52 45021 1 1 21 CYS H H 0.484 0.432 -5.853 1.00 . A A . 21 CYS H 1 1
52 45022 1 1 21 CYS HA H -0.013 -2.134 -6.927 1.00 . A A . 21 CYS HA 1 1
52 45023 1 1 21 CYS HB2 H -0.768 -0.742 -4.661 1.00 . A A . 21 CYS HB2 1 1
52 45024 1 1 21 CYS HB3 H -2.263 -0.843 -5.570 1.00 . A A . 21 CYS HB3 1 1
52 45025 1 1 21 CYS N N 0.560 -0.185 -6.636 1.00 . A A . 21 CYS N 1 1
52 45026 1 1 21 CYS O O -2.241 -1.579 -8.345 1.00 . A A . 21 CYS O 1 1
52 45027 1 1 21 CYS SG S -1.524 -3.024 -4.854 1.00 . A A . 21 CYS SG 1 1
52 45028 1 1 22 GLY C C -3.480 0.823 -9.226 1.00 . A A . 22 GLY C 1 1
52 45029 1 1 22 GLY CA C -1.982 0.928 -9.518 1.00 . A A . 22 GLY CA 1 1
52 45030 1 1 22 GLY H H -0.512 1.064 -8.049 1.00 . A A . 22 GLY H 1 1
52 45031 1 1 22 GLY HA2 H -1.743 0.363 -10.419 1.00 . A A . 22 GLY HA2 1 1
52 45032 1 1 22 GLY HA3 H -1.718 1.967 -9.715 1.00 . A A . 22 GLY HA3 1 1
52 45033 1 1 22 GLY N N -1.197 0.427 -8.403 1.00 . A A . 22 GLY N 1 1
52 45034 1 1 22 GLY O O -4.157 -0.064 -9.745 1.00 . A A . 22 GLY O 1 1
52 45035 1 1 23 TYR C C -5.868 3.197 -7.887 1.00 . A A . 23 TYR C 1 1
52 45036 1 1 23 TYR CA C -5.360 1.761 -8.028 1.00 . A A . 23 TYR CA 1 1
52 45037 1 1 23 TYR CB C -5.451 1.064 -6.669 1.00 . A A . 23 TYR CB 1 1
52 45038 1 1 23 TYR CD1 C -7.099 -0.674 -7.454 1.00 . A A . 23 TYR CD1 1 1
52 45039 1 1 23 TYR CD2 C -7.480 0.376 -5.340 1.00 . A A . 23 TYR CD2 1 1
52 45040 1 1 23 TYR CE1 C -8.292 -1.461 -7.278 1.00 . A A . 23 TYR CE1 1 1
52 45041 1 1 23 TYR CE2 C -8.673 -0.412 -5.164 1.00 . A A . 23 TYR CE2 1 1
52 45042 1 1 23 TYR CG C -6.718 0.228 -6.482 1.00 . A A . 23 TYR CG 1 1
52 45043 1 1 23 TYR CZ C -9.020 -1.291 -6.142 1.00 . A A . 23 TYR CZ 1 1
52 45044 1 1 23 TYR H H -3.397 2.457 -7.978 1.00 . A A . 23 TYR H 1 1
52 45045 1 1 23 TYR HA H -5.922 1.260 -8.817 1.00 . A A . 23 TYR HA 1 1
52 45046 1 1 23 TYR HB2 H -4.581 0.420 -6.543 1.00 . A A . 23 TYR HB2 1 1
52 45047 1 1 23 TYR HB3 H -5.406 1.817 -5.882 1.00 . A A . 23 TYR HB3 1 1
52 45048 1 1 23 TYR HD1 H -6.498 -0.791 -8.355 1.00 . A A . 23 TYR HD1 1 1
52 45049 1 1 23 TYR HD2 H -7.179 1.088 -4.572 1.00 . A A . 23 TYR HD2 1 1
52 45050 1 1 23 TYR HE1 H -8.605 -2.178 -8.038 1.00 . A A . 23 TYR HE1 1 1
52 45051 1 1 23 TYR HE2 H -9.284 -0.305 -4.268 1.00 . A A . 23 TYR HE2 1 1
52 45052 1 1 23 TYR HH H -10.946 -1.436 -5.918 1.00 . A A . 23 TYR HH 1 1
52 45053 1 1 23 TYR N N -3.954 1.740 -8.396 1.00 . A A . 23 TYR N 1 1
52 45054 1 1 23 TYR O O -5.134 4.078 -7.443 1.00 . A A . 23 TYR O 1 1
52 45055 1 1 23 TYR OH O -10.147 -2.035 -5.975 1.00 . A A . 23 TYR OH 1 1
52 45056 1 1 24 PRO C C -8.124 5.062 -6.759 1.00 . A A . 24 PRO C 1 1
52 45057 1 1 24 PRO CA C -7.769 4.707 -8.204 1.00 . A A . 24 PRO CA 1 1
52 45058 1 1 24 PRO CB C -8.986 4.626 -9.111 1.00 . A A . 24 PRO CB 1 1
52 45059 1 1 24 PRO CD C -8.054 2.373 -8.813 1.00 . A A . 24 PRO CD 1 1
52 45060 1 1 24 PRO CG C -9.270 3.145 -9.297 1.00 . A A . 24 PRO CG 1 1
52 45061 1 1 24 PRO HA H -7.126 5.410 -8.508 1.00 . A A . 24 PRO HA 1 1
52 45062 1 1 24 PRO HB2 H -9.841 5.135 -8.665 1.00 . A A . 24 PRO HB2 1 1
52 45063 1 1 24 PRO HB3 H -8.793 5.110 -10.069 1.00 . A A . 24 PRO HB3 1 1
52 45064 1 1 24 PRO HD2 H -8.325 1.647 -8.046 1.00 . A A . 24 PRO HD2 1 1
52 45065 1 1 24 PRO HD3 H -7.587 1.818 -9.626 1.00 . A A . 24 PRO HD3 1 1
52 45066 1 1 24 PRO HG2 H -10.157 2.853 -8.734 1.00 . A A . 24 PRO HG2 1 1
52 45067 1 1 24 PRO HG3 H -9.471 2.923 -10.345 1.00 . A A . 24 PRO HG3 1 1
52 45068 1 1 24 PRO N N -7.154 3.393 -8.282 1.00 . A A . 24 PRO N 1 1
52 45069 1 1 24 PRO O O -7.396 5.805 -6.102 1.00 . A A . 24 PRO O 1 1
52 45070 1 1 25 HIS C C -8.698 4.181 -3.953 1.00 . A A . 25 HIS C 1 1
52 45071 1 1 25 HIS CA C -9.701 4.763 -4.950 1.00 . A A . 25 HIS CA 1 1
52 45072 1 1 25 HIS CB C -11.118 4.222 -4.749 1.00 . A A . 25 HIS CB 1 1
52 45073 1 1 25 HIS CD2 C -10.748 1.685 -4.239 1.00 . A A . 25 HIS CD2 1 1
52 45074 1 1 25 HIS CE1 C -11.643 1.635 -2.243 1.00 . A A . 25 HIS CE1 1 1
52 45075 1 1 25 HIS CG C -11.180 2.945 -3.945 1.00 . A A . 25 HIS CG 1 1
52 45076 1 1 25 HIS H H -9.828 3.911 -6.846 1.00 . A A . 25 HIS H 1 1
52 45077 1 1 25 HIS HA H -9.738 5.845 -4.826 1.00 . A A . 25 HIS HA 1 1
52 45078 1 1 25 HIS HB2 H -11.719 4.983 -4.250 1.00 . A A . 25 HIS HB2 1 1
52 45079 1 1 25 HIS HB3 H -11.572 4.048 -5.724 1.00 . A A . 25 HIS HB3 1 1
52 45080 1 1 25 HIS HD1 H -12.148 3.646 -2.183 1.00 . A A . 25 HIS HD1 1 1
52 45081 1 1 25 HIS HD2 H -10.257 1.380 -5.163 1.00 . A A . 25 HIS HD2 1 1
52 45082 1 1 25 HIS HE1 H -11.993 1.265 -1.280 1.00 . A A . 25 HIS HE1 1 1
52 45083 1 1 25 HIS HE2 H -10.872 -0.092 -3.176 1.00 . A A . 25 HIS HE2 1 1
52 45084 1 1 25 HIS N N -9.242 4.514 -6.305 1.00 . A A . 25 HIS N 1 1
52 45085 1 1 25 HIS ND1 N -11.740 2.881 -2.681 1.00 . A A . 25 HIS ND1 1 1
52 45086 1 1 25 HIS NE2 N -11.028 0.895 -3.210 1.00 . A A . 25 HIS NE2 1 1
52 45087 1 1 25 HIS O O -8.747 2.992 -3.639 1.00 . A A . 25 HIS O 1 1
52 45088 1 1 26 VAL C C -6.853 5.547 -1.302 1.00 . A A . 26 VAL C 1 1
52 45089 1 1 26 VAL CA C -6.797 4.631 -2.527 1.00 . A A . 26 VAL CA 1 1
52 45090 1 1 26 VAL CB C -5.422 4.614 -3.197 1.00 . A A . 26 VAL CB 1 1
52 45091 1 1 26 VAL CG1 C -5.335 3.499 -4.242 1.00 . A A . 26 VAL CG1 1 1
52 45092 1 1 26 VAL CG2 C -5.098 5.974 -3.819 1.00 . A A . 26 VAL CG2 1 1
52 45093 1 1 26 VAL H H -7.777 6.010 -3.742 1.00 . A A . 26 VAL H 1 1
52 45094 1 1 26 VAL HA H -7.034 3.614 -2.216 1.00 . A A . 26 VAL HA 1 1
52 45095 1 1 26 VAL HB H -4.676 4.411 -2.428 1.00 . A A . 26 VAL HB 1 1
52 45096 1 1 26 VAL HG11 H -6.320 3.333 -4.677 1.00 . A A . 26 VAL HG11 1 1
52 45097 1 1 26 VAL HG12 H -4.636 3.789 -5.026 1.00 . A A . 26 VAL HG12 1 1
52 45098 1 1 26 VAL HG13 H -4.989 2.582 -3.766 1.00 . A A . 26 VAL HG13 1 1
52 45099 1 1 26 VAL HG21 H -5.911 6.275 -4.479 1.00 . A A . 26 VAL HG21 1 1
52 45100 1 1 26 VAL HG22 H -4.978 6.715 -3.028 1.00 . A A . 26 VAL HG22 1 1
52 45101 1 1 26 VAL HG23 H -4.173 5.901 -4.391 1.00 . A A . 26 VAL HG23 1 1
52 45102 1 1 26 VAL N N -7.810 5.045 -3.482 1.00 . A A . 26 VAL N 1 1
52 45103 1 1 26 VAL O O -6.775 6.767 -1.430 1.00 . A A . 26 VAL O 1 1
52 45104 1 1 27 THR C C -6.256 4.948 2.197 1.00 . A A . 27 THR C 1 1
52 45105 1 1 27 THR CA C -7.055 5.664 1.106 1.00 . A A . 27 THR CA 1 1
52 45106 1 1 27 THR CB C -8.530 5.858 1.461 1.00 . A A . 27 THR CB 1 1
52 45107 1 1 27 THR CG2 C -9.450 5.707 0.247 1.00 . A A . 27 THR CG2 1 1
52 45108 1 1 27 THR H H -7.050 3.928 -0.045 1.00 . A A . 27 THR H 1 1
52 45109 1 1 27 THR HA H -6.586 6.636 0.952 1.00 . A A . 27 THR HA 1 1
52 45110 1 1 27 THR HB H -8.689 6.818 1.953 1.00 . A A . 27 THR HB 1 1
52 45111 1 1 27 THR HG1 H -9.395 5.018 3.058 1.00 . A A . 27 THR HG1 1 1
52 45112 1 1 27 THR HG21 H -9.329 4.711 -0.178 1.00 . A A . 27 THR HG21 1 1
52 45113 1 1 27 THR HG22 H -10.485 5.847 0.557 1.00 . A A . 27 THR HG22 1 1
52 45114 1 1 27 THR HG23 H -9.190 6.456 -0.501 1.00 . A A . 27 THR HG23 1 1
52 45115 1 1 27 THR N N -6.987 4.921 -0.141 1.00 . A A . 27 THR N 1 1
52 45116 1 1 27 THR O O -5.777 3.835 1.991 1.00 . A A . 27 THR O 1 1
52 45117 1 1 27 THR OG1 O -8.842 4.732 2.276 1.00 . A A . 27 THR OG1 1 1
52 45118 1 1 28 PRO C C -6.212 3.978 5.179 1.00 . A A . 28 PRO C 1 1
52 45119 1 1 28 PRO CA C -5.402 5.077 4.488 1.00 . A A . 28 PRO CA 1 1
52 45120 1 1 28 PRO CB C -5.113 6.261 5.396 1.00 . A A . 28 PRO CB 1 1
52 45121 1 1 28 PRO CD C -6.689 6.957 3.644 1.00 . A A . 28 PRO CD 1 1
52 45122 1 1 28 PRO CG C -6.088 7.351 4.983 1.00 . A A . 28 PRO CG 1 1
52 45123 1 1 28 PRO HA H -4.561 4.639 4.171 1.00 . A A . 28 PRO HA 1 1
52 45124 1 1 28 PRO HB2 H -5.248 5.992 6.444 1.00 . A A . 28 PRO HB2 1 1
52 45125 1 1 28 PRO HB3 H -4.081 6.597 5.284 1.00 . A A . 28 PRO HB3 1 1
52 45126 1 1 28 PRO HD2 H -7.778 6.927 3.692 1.00 . A A . 28 PRO HD2 1 1
52 45127 1 1 28 PRO HD3 H -6.423 7.671 2.865 1.00 . A A . 28 PRO HD3 1 1
52 45128 1 1 28 PRO HG2 H -6.870 7.468 5.734 1.00 . A A . 28 PRO HG2 1 1
52 45129 1 1 28 PRO HG3 H -5.577 8.311 4.905 1.00 . A A . 28 PRO HG3 1 1
52 45130 1 1 28 PRO N N -6.135 5.635 3.364 1.00 . A A . 28 PRO N 1 1
52 45131 1 1 28 PRO O O -6.217 3.884 6.405 1.00 . A A . 28 PRO O 1 1
52 45132 1 1 29 LYS C C -8.272 1.291 3.709 1.00 . A A . 29 LYS C 1 1
52 45133 1 1 29 LYS CA C -7.689 2.086 4.879 1.00 . A A . 29 LYS CA 1 1
52 45134 1 1 29 LYS CB C -8.745 2.619 5.848 1.00 . A A . 29 LYS CB 1 1
52 45135 1 1 29 LYS CD C -10.654 1.408 6.965 1.00 . A A . 29 LYS CD 1 1
52 45136 1 1 29 LYS CE C -11.122 1.430 8.422 1.00 . A A . 29 LYS CE 1 1
52 45137 1 1 29 LYS CG C -9.134 1.554 6.875 1.00 . A A . 29 LYS CG 1 1
52 45138 1 1 29 LYS H H -6.867 3.259 3.365 1.00 . A A . 29 LYS H 1 1
52 45139 1 1 29 LYS HA H -7.030 1.430 5.448 1.00 . A A . 29 LYS HA 1 1
52 45140 1 1 29 LYS HB2 H -8.362 3.502 6.361 1.00 . A A . 29 LYS HB2 1 1
52 45141 1 1 29 LYS HB3 H -9.629 2.933 5.292 1.00 . A A . 29 LYS HB3 1 1
52 45142 1 1 29 LYS HD2 H -11.134 2.216 6.413 1.00 . A A . 29 LYS HD2 1 1
52 45143 1 1 29 LYS HD3 H -10.962 0.474 6.495 1.00 . A A . 29 LYS HD3 1 1
52 45144 1 1 29 LYS HE2 H -10.279 1.230 9.084 1.00 . A A . 29 LYS HE2 1 1
52 45145 1 1 29 LYS HE3 H -11.497 2.422 8.675 1.00 . A A . 29 LYS HE3 1 1
52 45146 1 1 29 LYS HG2 H -8.689 0.598 6.600 1.00 . A A . 29 LYS HG2 1 1
52 45147 1 1 29 LYS HG3 H -8.732 1.823 7.853 1.00 . A A . 29 LYS HG3 1 1
52 45148 1 1 29 LYS HZ1 H -11.970 -0.405 8.119 1.00 . A A . 29 LYS HZ1 1 1
52 45149 1 1 29 LYS HZ2 H -12.233 0.197 9.614 1.00 . A A . 29 LYS HZ2 1 1
52 45150 1 1 29 LYS HZ3 H -13.061 0.791 8.338 1.00 . A A . 29 LYS HZ3 1 1
52 45151 1 1 29 LYS N N -6.877 3.175 4.362 1.00 . A A . 29 LYS N 1 1
52 45152 1 1 29 LYS NZ N -12.183 0.421 8.641 1.00 . A A . 29 LYS NZ 1 1
52 45153 1 1 29 LYS O O -8.217 0.062 3.700 1.00 . A A . 29 LYS O 1 1
52 45154 1 1 30 GLU C C -8.323 0.800 0.689 1.00 . A A . 30 GLU C 1 1
52 45155 1 1 30 GLU CA C -9.412 1.403 1.579 1.00 . A A . 30 GLU CA 1 1
52 45156 1 1 30 GLU CB C -10.265 2.406 0.799 1.00 . A A . 30 GLU CB 1 1
52 45157 1 1 30 GLU CD C -12.276 2.468 2.319 1.00 . A A . 30 GLU CD 1 1
52 45158 1 1 30 GLU CG C -11.754 2.081 0.933 1.00 . A A . 30 GLU CG 1 1
52 45159 1 1 30 GLU H H -8.860 3.024 2.766 1.00 . A A . 30 GLU H 1 1
52 45160 1 1 30 GLU HA H -10.055 0.612 1.965 1.00 . A A . 30 GLU HA 1 1
52 45161 1 1 30 GLU HB2 H -10.074 3.414 1.166 1.00 . A A . 30 GLU HB2 1 1
52 45162 1 1 30 GLU HB3 H -9.979 2.391 -0.253 1.00 . A A . 30 GLU HB3 1 1
52 45163 1 1 30 GLU HG2 H -12.316 2.614 0.167 1.00 . A A . 30 GLU HG2 1 1
52 45164 1 1 30 GLU HG3 H -11.914 1.016 0.765 1.00 . A A . 30 GLU HG3 1 1
52 45165 1 1 30 GLU N N -8.819 2.025 2.751 1.00 . A A . 30 GLU N 1 1
52 45166 1 1 30 GLU O O -8.493 -0.291 0.147 1.00 . A A . 30 GLU O 1 1
52 45167 1 1 30 GLU OE1 O -12.326 3.688 2.586 1.00 . A A . 30 GLU OE1 1 1
52 45168 1 1 30 GLU OE2 O -12.614 1.535 3.079 1.00 . A A . 30 GLU OE2 1 1
52 45169 1 1 31 CYS C C -5.445 -0.092 0.459 1.00 . A A . 31 CYS C 1 1
52 45170 1 1 31 CYS CA C -6.113 1.088 -0.249 1.00 . A A . 31 CYS CA 1 1
52 45171 1 1 31 CYS CB C -5.123 2.222 -0.526 1.00 . A A . 31 CYS CB 1 1
52 45172 1 1 31 CYS H H -7.099 2.423 1.010 1.00 . A A . 31 CYS H 1 1
52 45173 1 1 31 CYS HA H -6.529 0.780 -1.208 1.00 . A A . 31 CYS HA 1 1
52 45174 1 1 31 CYS HB2 H -5.495 2.815 -1.361 1.00 . A A . 31 CYS HB2 1 1
52 45175 1 1 31 CYS HB3 H -5.092 2.879 0.344 1.00 . A A . 31 CYS HB3 1 1
52 45176 1 1 31 CYS N N -7.229 1.537 0.566 1.00 . A A . 31 CYS N 1 1
52 45177 1 1 31 CYS O O -4.857 -0.957 -0.189 1.00 . A A . 31 CYS O 1 1
52 45178 1 1 31 CYS SG S -3.418 1.676 -0.908 1.00 . A A . 31 CYS SG 1 1
52 45179 1 1 32 ASN C C -6.025 -2.229 2.840 1.00 . A A . 32 ASN C 1 1
52 45180 1 1 32 ASN CA C -4.972 -1.150 2.582 1.00 . A A . 32 ASN CA 1 1
52 45181 1 1 32 ASN CB C -4.498 -0.618 3.936 1.00 . A A . 32 ASN CB 1 1
52 45182 1 1 32 ASN CG C -5.202 -1.342 5.086 1.00 . A A . 32 ASN CG 1 1
52 45183 1 1 32 ASN H H -6.037 0.618 2.298 1.00 . A A . 32 ASN H 1 1
52 45184 1 1 32 ASN HA H -4.130 -1.521 1.997 1.00 . A A . 32 ASN HA 1 1
52 45185 1 1 32 ASN HB2 H -3.420 -0.748 4.025 1.00 . A A . 32 ASN HB2 1 1
52 45186 1 1 32 ASN HB3 H -4.696 0.452 4.000 1.00 . A A . 32 ASN HB3 1 1
52 45187 1 1 32 ASN HD21 H -6.911 -0.379 4.584 1.00 . A A . 32 ASN HD21 1 1
52 45188 1 1 32 ASN HD22 H -7.036 -1.455 5.936 1.00 . A A . 32 ASN HD22 1 1
52 45189 1 1 32 ASN N N -5.557 -0.090 1.779 1.00 . A A . 32 ASN N 1 1
52 45190 1 1 32 ASN ND2 N -6.489 -1.033 5.212 1.00 . A A . 32 ASN ND2 1 1
52 45191 1 1 32 ASN O O -5.741 -3.238 3.484 1.00 . A A . 32 ASN O 1 1
52 45192 1 1 32 ASN OD1 O -4.614 -2.128 5.811 1.00 . A A . 32 ASN OD1 1 1
52 45193 1 1 33 ASN C C -8.409 -3.814 1.255 1.00 . A A . 33 ASN C 1 1
52 45194 1 1 33 ASN CA C -8.317 -2.918 2.492 1.00 . A A . 33 ASN CA 1 1
52 45195 1 1 33 ASN CB C -9.651 -2.184 2.643 1.00 . A A . 33 ASN CB 1 1
52 45196 1 1 33 ASN CG C -10.817 -3.173 2.711 1.00 . A A . 33 ASN CG 1 1
52 45197 1 1 33 ASN H H -7.443 -1.157 1.802 1.00 . A A . 33 ASN H 1 1
52 45198 1 1 33 ASN HA H -8.080 -3.478 3.396 1.00 . A A . 33 ASN HA 1 1
52 45199 1 1 33 ASN HB2 H -9.634 -1.574 3.547 1.00 . A A . 33 ASN HB2 1 1
52 45200 1 1 33 ASN HB3 H -9.794 -1.504 1.803 1.00 . A A . 33 ASN HB3 1 1
52 45201 1 1 33 ASN HD21 H -11.982 -1.788 1.803 1.00 . A A . 33 ASN HD21 1 1
52 45202 1 1 33 ASN HD22 H -12.770 -3.282 2.188 1.00 . A A . 33 ASN HD22 1 1
52 45203 1 1 33 ASN N N -7.220 -1.980 2.325 1.00 . A A . 33 ASN N 1 1
52 45204 1 1 33 ASN ND2 N -11.950 -2.709 2.191 1.00 . A A . 33 ASN ND2 1 1
52 45205 1 1 33 ASN O O -8.630 -5.019 1.372 1.00 . A A . 33 ASN O 1 1
52 45206 1 1 33 ASN OD1 O -10.695 -4.283 3.202 1.00 . A A . 33 ASN OD1 1 1
52 45207 1 1 34 ARG C C -7.232 -5.019 -1.188 1.00 . A A . 34 ARG C 1 1
52 45208 1 1 34 ARG CA C -8.295 -3.919 -1.159 1.00 . A A . 34 ARG CA 1 1
52 45209 1 1 34 ARG CB C -8.080 -2.980 -2.348 1.00 . A A . 34 ARG CB 1 1
52 45210 1 1 34 ARG CD C -7.922 -4.679 -4.205 1.00 . A A . 34 ARG CD 1 1
52 45211 1 1 34 ARG CG C -8.745 -3.534 -3.610 1.00 . A A . 34 ARG CG 1 1
52 45212 1 1 34 ARG CZ C -7.411 -5.417 -6.530 1.00 . A A . 34 ARG CZ 1 1
52 45213 1 1 34 ARG H H -8.055 -2.212 0.012 1.00 . A A . 34 ARG H 1 1
52 45214 1 1 34 ARG HA H -9.299 -4.342 -1.188 1.00 . A A . 34 ARG HA 1 1
52 45215 1 1 34 ARG HB2 H -8.490 -1.997 -2.118 1.00 . A A . 34 ARG HB2 1 1
52 45216 1 1 34 ARG HB3 H -7.013 -2.847 -2.523 1.00 . A A . 34 ARG HB3 1 1
52 45217 1 1 34 ARG HD2 H -6.962 -4.752 -3.694 1.00 . A A . 34 ARG HD2 1 1
52 45218 1 1 34 ARG HD3 H -8.438 -5.626 -4.051 1.00 . A A . 34 ARG HD3 1 1
52 45219 1 1 34 ARG HE H -7.791 -3.514 -5.995 1.00 . A A . 34 ARG HE 1 1
52 45220 1 1 34 ARG HG2 H -9.748 -3.887 -3.372 1.00 . A A . 34 ARG HG2 1 1
52 45221 1 1 34 ARG HG3 H -8.853 -2.738 -4.347 1.00 . A A . 34 ARG HG3 1 1
52 45222 1 1 34 ARG HH11 H -7.422 -6.910 -5.148 1.00 . A A . 34 ARG HH11 1 1
52 45223 1 1 34 ARG HH12 H -7.068 -7.408 -6.769 1.00 . A A . 34 ARG HH12 1 1
52 45224 1 1 34 ARG HH21 H -7.324 -4.171 -8.134 1.00 . A A . 34 ARG HH21 1 1
52 45225 1 1 34 ARG HH22 H -7.012 -5.839 -8.479 1.00 . A A . 34 ARG HH22 1 1
52 45226 1 1 34 ARG N N -8.234 -3.192 0.098 1.00 . A A . 34 ARG N 1 1
52 45227 1 1 34 ARG NE N -7.709 -4.450 -5.652 1.00 . A A . 34 ARG NE 1 1
52 45228 1 1 34 ARG NH1 N -7.290 -6.685 -6.114 1.00 . A A . 34 ARG NH1 1 1
52 45229 1 1 34 ARG NH2 N -7.234 -5.117 -7.823 1.00 . A A . 34 ARG NH2 1 1
52 45230 1 1 34 ARG O O -7.366 -5.997 -1.920 1.00 . A A . 34 ARG O 1 1
52 45231 1 1 35 GLY C C -3.817 -5.194 -0.863 1.00 . A A . 35 GLY C 1 1
52 45232 1 1 35 GLY CA C -5.114 -5.784 -0.305 1.00 . A A . 35 GLY CA 1 1
52 45233 1 1 35 GLY H H -6.098 -4.022 0.212 1.00 . A A . 35 GLY H 1 1
52 45234 1 1 35 GLY HA2 H -5.379 -6.681 -0.864 1.00 . A A . 35 GLY HA2 1 1
52 45235 1 1 35 GLY HA3 H -4.964 -6.087 0.731 1.00 . A A . 35 GLY HA3 1 1
52 45236 1 1 35 GLY N N -6.199 -4.821 -0.381 1.00 . A A . 35 GLY N 1 1
52 45237 1 1 35 GLY O O -3.380 -5.564 -1.951 1.00 . A A . 35 GLY O 1 1
52 45238 1 1 36 CYS C C -1.582 -2.669 0.611 1.00 . A A . 36 CYS C 1 1
52 45239 1 1 36 CYS CA C -2.000 -3.641 -0.495 1.00 . A A . 36 CYS CA 1 1
52 45240 1 1 36 CYS CB C -2.142 -2.939 -1.847 1.00 . A A . 36 CYS CB 1 1
52 45241 1 1 36 CYS H H -3.600 -3.990 0.793 1.00 . A A . 36 CYS H 1 1
52 45242 1 1 36 CYS HA H -1.260 -4.431 -0.615 1.00 . A A . 36 CYS HA 1 1
52 45243 1 1 36 CYS HB2 H -3.089 -3.237 -2.297 1.00 . A A . 36 CYS HB2 1 1
52 45244 1 1 36 CYS HB3 H -2.194 -1.863 -1.679 1.00 . A A . 36 CYS HB3 1 1
52 45245 1 1 36 CYS N N -3.238 -4.286 -0.091 1.00 . A A . 36 CYS N 1 1
52 45246 1 1 36 CYS O O -1.931 -2.860 1.775 1.00 . A A . 36 CYS O 1 1
52 45247 1 1 36 CYS SG S -0.794 -3.283 -3.035 1.00 . A A . 36 CYS SG 1 1
52 45248 1 1 37 CYS C C -0.763 0.734 0.619 1.00 . A A . 37 CYS C 1 1
52 45249 1 1 37 CYS CA C -0.371 -0.646 1.151 1.00 . A A . 37 CYS CA 1 1
52 45250 1 1 37 CYS CB C 1.135 -0.759 1.392 1.00 . A A . 37 CYS CB 1 1
52 45251 1 1 37 CYS H H -0.561 -1.500 -0.740 1.00 . A A . 37 CYS H 1 1
52 45252 1 1 37 CYS HA H -0.868 -0.851 2.099 1.00 . A A . 37 CYS HA 1 1
52 45253 1 1 37 CYS HB2 H 1.625 -0.982 0.445 1.00 . A A . 37 CYS HB2 1 1
52 45254 1 1 37 CYS HB3 H 1.509 0.210 1.724 1.00 . A A . 37 CYS HB3 1 1
52 45255 1 1 37 CYS N N -0.840 -1.648 0.208 1.00 . A A . 37 CYS N 1 1
52 45256 1 1 37 CYS O O -0.807 0.947 -0.592 1.00 . A A . 37 CYS O 1 1
52 45257 1 1 37 CYS SG S 1.624 -2.027 2.618 1.00 . A A . 37 CYS SG 1 1
52 45258 1 1 38 PHE C C -0.388 4.004 1.682 1.00 . A A . 38 PHE C 1 1
52 45259 1 1 38 PHE CA C -1.422 2.990 1.190 1.00 . A A . 38 PHE CA 1 1
52 45260 1 1 38 PHE CB C -2.761 3.271 1.877 1.00 . A A . 38 PHE CB 1 1
52 45261 1 1 38 PHE CD1 C -3.873 5.119 0.606 1.00 . A A . 38 PHE CD1 1 1
52 45262 1 1 38 PHE CD2 C -3.029 5.602 2.751 1.00 . A A . 38 PHE CD2 1 1
52 45263 1 1 38 PHE CE1 C -4.317 6.462 0.478 1.00 . A A . 38 PHE CE1 1 1
52 45264 1 1 38 PHE CE2 C -3.473 6.945 2.624 1.00 . A A . 38 PHE CE2 1 1
52 45265 1 1 38 PHE CG C -3.239 4.717 1.739 1.00 . A A . 38 PHE CG 1 1
52 45266 1 1 38 PHE CZ C -4.108 7.346 1.490 1.00 . A A . 38 PHE CZ 1 1
52 45267 1 1 38 PHE H H -0.998 1.454 2.533 1.00 . A A . 38 PHE H 1 1
52 45268 1 1 38 PHE HA H -1.480 3.031 0.103 1.00 . A A . 38 PHE HA 1 1
52 45269 1 1 38 PHE HB2 H -3.518 2.607 1.459 1.00 . A A . 38 PHE HB2 1 1
52 45270 1 1 38 PHE HB3 H -2.673 3.027 2.935 1.00 . A A . 38 PHE HB3 1 1
52 45271 1 1 38 PHE HD1 H -4.041 4.410 -0.205 1.00 . A A . 38 PHE HD1 1 1
52 45272 1 1 38 PHE HD2 H -2.520 5.280 3.660 1.00 . A A . 38 PHE HD2 1 1
52 45273 1 1 38 PHE HE1 H -4.826 6.784 -0.430 1.00 . A A . 38 PHE HE1 1 1
52 45274 1 1 38 PHE HE2 H -3.305 7.653 3.434 1.00 . A A . 38 PHE HE2 1 1
52 45275 1 1 38 PHE HZ H -4.448 8.377 1.392 1.00 . A A . 38 PHE HZ 1 1
52 45276 1 1 38 PHE N N -1.036 1.636 1.550 1.00 . A A . 38 PHE N 1 1
52 45277 1 1 38 PHE O O 0.556 3.643 2.384 1.00 . A A . 38 PHE O 1 1
52 45278 1 1 39 ASP C C -0.178 7.640 1.077 1.00 . A A . 39 ASP C 1 1
52 45279 1 1 39 ASP CA C 0.302 6.322 1.688 1.00 . A A . 39 ASP CA 1 1
52 45280 1 1 39 ASP CB C 1.722 6.057 1.185 1.00 . A A . 39 ASP CB 1 1
52 45281 1 1 39 ASP CG C 2.686 7.238 1.317 1.00 . A A . 39 ASP CG 1 1
52 45282 1 1 39 ASP H H -1.370 5.539 0.725 1.00 . A A . 39 ASP H 1 1
52 45283 1 1 39 ASP HA H 0.275 6.334 2.778 1.00 . A A . 39 ASP HA 1 1
52 45284 1 1 39 ASP HB2 H 2.133 5.209 1.732 1.00 . A A . 39 ASP HB2 1 1
52 45285 1 1 39 ASP HB3 H 1.671 5.765 0.136 1.00 . A A . 39 ASP HB3 1 1
52 45286 1 1 39 ASP N N -0.600 5.253 1.295 1.00 . A A . 39 ASP N 1 1
52 45287 1 1 39 ASP O O -0.690 7.659 -0.042 1.00 . A A . 39 ASP O 1 1
52 45288 1 1 39 ASP OD1 O 2.720 8.052 0.370 1.00 . A A . 39 ASP OD1 1 1
52 45289 1 1 39 ASP OD2 O 3.368 7.299 2.364 1.00 . A A . 39 ASP OD2 1 1
52 45290 1 1 40 SER C C 0.690 11.050 1.694 1.00 . A A . 40 SER C 1 1
52 45291 1 1 40 SER CA C -0.405 10.028 1.384 1.00 . A A . 40 SER CA 1 1
52 45292 1 1 40 SER CB C -1.724 10.450 2.034 1.00 . A A . 40 SER CB 1 1
52 45293 1 1 40 SER H H 0.420 8.685 2.746 1.00 . A A . 40 SER H 1 1
52 45294 1 1 40 SER HA H -0.546 9.932 0.308 1.00 . A A . 40 SER HA 1 1
52 45295 1 1 40 SER HB2 H -2.079 11.371 1.571 1.00 . A A . 40 SER HB2 1 1
52 45296 1 1 40 SER HB3 H -2.481 9.688 1.847 1.00 . A A . 40 SER HB3 1 1
52 45297 1 1 40 SER HG H -0.621 10.647 3.692 1.00 . A A . 40 SER HG 1 1
52 45298 1 1 40 SER N N 0.003 8.709 1.837 1.00 . A A . 40 SER N 1 1
52 45299 1 1 40 SER O O 0.443 12.255 1.676 1.00 . A A . 40 SER O 1 1
52 45300 1 1 40 SER OG O -1.588 10.647 3.439 1.00 . A A . 40 SER OG 1 1
52 45301 1 1 41 ARG C C 3.383 12.241 1.073 1.00 . A A . 41 ARG C 1 1
52 45302 1 1 41 ARG CA C 3.011 11.385 2.286 1.00 . A A . 41 ARG CA 1 1
52 45303 1 1 41 ARG CB C 4.225 10.554 2.706 1.00 . A A . 41 ARG CB 1 1
52 45304 1 1 41 ARG CD C 6.271 11.963 3.143 1.00 . A A . 41 ARG CD 1 1
52 45305 1 1 41 ARG CG C 5.049 11.286 3.767 1.00 . A A . 41 ARG CG 1 1
52 45306 1 1 41 ARG CZ C 7.922 12.139 5.001 1.00 . A A . 41 ARG CZ 1 1
52 45307 1 1 41 ARG H H 2.070 9.551 1.985 1.00 . A A . 41 ARG H 1 1
52 45308 1 1 41 ARG HA H 2.672 12.006 3.115 1.00 . A A . 41 ARG HA 1 1
52 45309 1 1 41 ARG HB2 H 3.895 9.592 3.097 1.00 . A A . 41 ARG HB2 1 1
52 45310 1 1 41 ARG HB3 H 4.848 10.348 1.836 1.00 . A A . 41 ARG HB3 1 1
52 45311 1 1 41 ARG HD2 H 6.913 11.215 2.678 1.00 . A A . 41 ARG HD2 1 1
52 45312 1 1 41 ARG HD3 H 5.955 12.646 2.354 1.00 . A A . 41 ARG HD3 1 1
52 45313 1 1 41 ARG HE H 6.856 13.683 4.272 1.00 . A A . 41 ARG HE 1 1
52 45314 1 1 41 ARG HG2 H 4.429 12.033 4.263 1.00 . A A . 41 ARG HG2 1 1
52 45315 1 1 41 ARG HG3 H 5.372 10.580 4.533 1.00 . A A . 41 ARG HG3 1 1
52 45316 1 1 41 ARG HH11 H 7.705 10.269 4.233 1.00 . A A . 41 ARG HH11 1 1
52 45317 1 1 41 ARG HH12 H 8.849 10.407 5.526 1.00 . A A . 41 ARG HH12 1 1
52 45318 1 1 41 ARG HH21 H 8.366 13.866 5.978 1.00 . A A . 41 ARG HH21 1 1
52 45319 1 1 41 ARG HH22 H 9.227 12.467 6.525 1.00 . A A . 41 ARG HH22 1 1
52 45320 1 1 41 ARG N N 1.877 10.532 1.972 1.00 . A A . 41 ARG N 1 1
52 45321 1 1 41 ARG NE N 7.026 12.702 4.179 1.00 . A A . 41 ARG NE 1 1
52 45322 1 1 41 ARG NH1 N 8.181 10.827 4.912 1.00 . A A . 41 ARG NH1 1 1
52 45323 1 1 41 ARG NH2 N 8.559 12.887 5.912 1.00 . A A . 41 ARG NH2 1 1
52 45324 1 1 41 ARG O O 3.572 13.450 1.197 1.00 . A A . 41 ARG O 1 1
52 45325 1 1 42 ILE C C 2.998 11.683 -2.455 1.00 . A A . 42 ILE C 1 1
52 45326 1 1 42 ILE CA C 3.821 12.266 -1.305 1.00 . A A . 42 ILE CA 1 1
52 45327 1 1 42 ILE CB C 5.332 12.215 -1.542 1.00 . A A . 42 ILE CB 1 1
52 45328 1 1 42 ILE CD1 C 5.417 9.710 -1.259 1.00 . A A . 42 ILE CD1 1 1
52 45329 1 1 42 ILE CG1 C 5.968 11.053 -0.775 1.00 . A A . 42 ILE CG1 1 1
52 45330 1 1 42 ILE CG2 C 5.987 13.554 -1.200 1.00 . A A . 42 ILE CG2 1 1
52 45331 1 1 42 ILE H H 3.320 10.597 -0.164 1.00 . A A . 42 ILE H 1 1
52 45332 1 1 42 ILE HA H 3.550 13.315 -1.183 1.00 . A A . 42 ILE HA 1 1
52 45333 1 1 42 ILE HB H 5.505 12.033 -2.603 1.00 . A A . 42 ILE HB 1 1
52 45334 1 1 42 ILE HD11 H 4.898 9.850 -2.207 1.00 . A A . 42 ILE HD11 1 1
52 45335 1 1 42 ILE HD12 H 6.240 9.008 -1.395 1.00 . A A . 42 ILE HD12 1 1
52 45336 1 1 42 ILE HD13 H 4.721 9.315 -0.519 1.00 . A A . 42 ILE HD13 1 1
52 45337 1 1 42 ILE HG12 H 7.049 11.075 -0.906 1.00 . A A . 42 ILE HG12 1 1
52 45338 1 1 42 ILE HG13 H 5.773 11.167 0.291 1.00 . A A . 42 ILE HG13 1 1
52 45339 1 1 42 ILE HG21 H 5.504 14.350 -1.767 1.00 . A A . 42 ILE HG21 1 1
52 45340 1 1 42 ILE HG22 H 5.877 13.750 -0.133 1.00 . A A . 42 ILE HG22 1 1
52 45341 1 1 42 ILE HG23 H 7.046 13.517 -1.455 1.00 . A A . 42 ILE HG23 1 1
52 45342 1 1 42 ILE N N 3.476 11.581 -0.072 1.00 . A A . 42 ILE N 1 1
52 45343 1 1 42 ILE O O 2.897 10.465 -2.596 1.00 . A A . 42 ILE O 1 1
52 45344 1 1 43 PRO C C 2.482 11.682 -5.549 1.00 . A A . 43 PRO C 1 1
52 45345 1 1 43 PRO CA C 1.605 12.193 -4.404 1.00 . A A . 43 PRO CA 1 1
52 45346 1 1 43 PRO CB C 0.798 13.426 -4.777 1.00 . A A . 43 PRO CB 1 1
52 45347 1 1 43 PRO CD C 2.514 14.054 -3.135 1.00 . A A . 43 PRO CD 1 1
52 45348 1 1 43 PRO CG C 1.521 14.604 -4.145 1.00 . A A . 43 PRO CG 1 1
52 45349 1 1 43 PRO HA H 1.015 11.427 -4.149 1.00 . A A . 43 PRO HA 1 1
52 45350 1 1 43 PRO HB2 H 0.738 13.540 -5.860 1.00 . A A . 43 PRO HB2 1 1
52 45351 1 1 43 PRO HB3 H -0.224 13.350 -4.408 1.00 . A A . 43 PRO HB3 1 1
52 45352 1 1 43 PRO HD2 H 3.526 14.403 -3.343 1.00 . A A . 43 PRO HD2 1 1
52 45353 1 1 43 PRO HD3 H 2.269 14.374 -2.122 1.00 . A A . 43 PRO HD3 1 1
52 45354 1 1 43 PRO HG2 H 2.035 15.190 -4.906 1.00 . A A . 43 PRO HG2 1 1
52 45355 1 1 43 PRO HG3 H 0.809 15.270 -3.656 1.00 . A A . 43 PRO HG3 1 1
52 45356 1 1 43 PRO N N 2.416 12.603 -3.270 1.00 . A A . 43 PRO N 1 1
52 45357 1 1 43 PRO O O 2.125 10.720 -6.227 1.00 . A A . 43 PRO O 1 1
52 45358 1 1 44 GLY C C 4.644 10.454 -6.907 1.00 . A A . 44 GLY C 1 1
52 45359 1 1 44 GLY CA C 4.542 11.976 -6.781 1.00 . A A . 44 GLY CA 1 1
52 45360 1 1 44 GLY H H 3.894 13.132 -5.174 1.00 . A A . 44 GLY H 1 1
52 45361 1 1 44 GLY HA2 H 5.526 12.393 -6.567 1.00 . A A . 44 GLY HA2 1 1
52 45362 1 1 44 GLY HA3 H 4.215 12.402 -7.729 1.00 . A A . 44 GLY HA3 1 1
52 45363 1 1 44 GLY N N 3.612 12.350 -5.730 1.00 . A A . 44 GLY N 1 1
52 45364 1 1 44 GLY O O 4.629 9.917 -8.013 1.00 . A A . 44 GLY O 1 1
52 45365 1 1 45 VAL C C 3.448 7.746 -5.713 1.00 . A A . 45 VAL C 1 1
52 45366 1 1 45 VAL CA C 4.852 8.354 -5.726 1.00 . A A . 45 VAL CA 1 1
52 45367 1 1 45 VAL CB C 5.704 7.917 -4.532 1.00 . A A . 45 VAL CB 1 1
52 45368 1 1 45 VAL CG1 C 6.728 8.994 -4.166 1.00 . A A . 45 VAL CG1 1 1
52 45369 1 1 45 VAL CG2 C 4.824 7.566 -3.330 1.00 . A A . 45 VAL CG2 1 1
52 45370 1 1 45 VAL H H 4.759 10.248 -4.862 1.00 . A A . 45 VAL H 1 1
52 45371 1 1 45 VAL HA H 5.362 8.041 -6.637 1.00 . A A . 45 VAL HA 1 1
52 45372 1 1 45 VAL HB H 6.250 7.020 -4.821 1.00 . A A . 45 VAL HB 1 1
52 45373 1 1 45 VAL HG11 H 7.200 9.370 -5.074 1.00 . A A . 45 VAL HG11 1 1
52 45374 1 1 45 VAL HG12 H 6.226 9.813 -3.652 1.00 . A A . 45 VAL HG12 1 1
52 45375 1 1 45 VAL HG13 H 7.487 8.565 -3.512 1.00 . A A . 45 VAL HG13 1 1
52 45376 1 1 45 VAL HG21 H 4.061 8.334 -3.202 1.00 . A A . 45 VAL HG21 1 1
52 45377 1 1 45 VAL HG22 H 4.345 6.602 -3.500 1.00 . A A . 45 VAL HG22 1 1
52 45378 1 1 45 VAL HG23 H 5.440 7.514 -2.432 1.00 . A A . 45 VAL HG23 1 1
52 45379 1 1 45 VAL N N 4.747 9.803 -5.758 1.00 . A A . 45 VAL N 1 1
52 45380 1 1 45 VAL O O 2.460 8.460 -5.550 1.00 . A A . 45 VAL O 1 1
52 45381 1 1 46 PRO C C 1.572 5.552 -4.486 1.00 . A A . 46 PRO C 1 1
52 45382 1 1 46 PRO CA C 2.137 5.686 -5.901 1.00 . A A . 46 PRO CA 1 1
52 45383 1 1 46 PRO CB C 2.446 4.345 -6.546 1.00 . A A . 46 PRO CB 1 1
52 45384 1 1 46 PRO CD C 4.554 5.520 -6.086 1.00 . A A . 46 PRO CD 1 1
52 45385 1 1 46 PRO CG C 3.953 4.172 -6.450 1.00 . A A . 46 PRO CG 1 1
52 45386 1 1 46 PRO HA H 1.455 6.199 -6.421 1.00 . A A . 46 PRO HA 1 1
52 45387 1 1 46 PRO HB2 H 1.927 3.535 -6.033 1.00 . A A . 46 PRO HB2 1 1
52 45388 1 1 46 PRO HB3 H 2.116 4.326 -7.585 1.00 . A A . 46 PRO HB3 1 1
52 45389 1 1 46 PRO HD2 H 5.159 5.453 -5.182 1.00 . A A . 46 PRO HD2 1 1
52 45390 1 1 46 PRO HD3 H 5.205 5.891 -6.878 1.00 . A A . 46 PRO HD3 1 1
52 45391 1 1 46 PRO HG2 H 4.205 3.426 -5.697 1.00 . A A . 46 PRO HG2 1 1
52 45392 1 1 46 PRO HG3 H 4.358 3.817 -7.398 1.00 . A A . 46 PRO HG3 1 1
52 45393 1 1 46 PRO N N 3.404 6.398 -5.891 1.00 . A A . 46 PRO N 1 1
52 45394 1 1 46 PRO O O 1.896 4.605 -3.771 1.00 . A A . 46 PRO O 1 1
52 45395 1 1 47 TRP C C -0.111 5.062 -2.392 1.00 . A A . 47 TRP C 1 1
52 45396 1 1 47 TRP CA C 0.123 6.516 -2.806 1.00 . A A . 47 TRP CA 1 1
52 45397 1 1 47 TRP CB C -1.157 7.354 -2.799 1.00 . A A . 47 TRP CB 1 1
52 45398 1 1 47 TRP CD1 C 0.153 9.572 -2.646 1.00 . A A . 47 TRP CD1 1 1
52 45399 1 1 47 TRP CD2 C -1.882 9.697 -1.779 1.00 . A A . 47 TRP CD2 1 1
52 45400 1 1 47 TRP CE2 C -1.294 10.938 -1.634 1.00 . A A . 47 TRP CE2 1 1
52 45401 1 1 47 TRP CE3 C -3.188 9.448 -1.324 1.00 . A A . 47 TRP CE3 1 1
52 45402 1 1 47 TRP CG C -0.937 8.823 -2.434 1.00 . A A . 47 TRP CG 1 1
52 45403 1 1 47 TRP CH2 C -3.243 11.800 -0.575 1.00 . A A . 47 TRP CH2 1 1
52 45404 1 1 47 TRP CZ2 C -1.940 12.026 -1.035 1.00 . A A . 47 TRP CZ2 1 1
52 45405 1 1 47 TRP CZ3 C -3.820 10.545 -0.728 1.00 . A A . 47 TRP CZ3 1 1
52 45406 1 1 47 TRP H H 0.479 7.282 -4.710 1.00 . A A . 47 TRP H 1 1
52 45407 1 1 47 TRP HA H 0.819 6.993 -2.115 1.00 . A A . 47 TRP HA 1 1
52 45408 1 1 47 TRP HB2 H -1.620 7.300 -3.784 1.00 . A A . 47 TRP HB2 1 1
52 45409 1 1 47 TRP HB3 H -1.861 6.916 -2.092 1.00 . A A . 47 TRP HB3 1 1
52 45410 1 1 47 TRP HD1 H 1.062 9.210 -3.128 1.00 . A A . 47 TRP HD1 1 1
52 45411 1 1 47 TRP HE1 H 0.714 11.666 -2.227 1.00 . A A . 47 TRP HE1 1 1
52 45412 1 1 47 TRP HE3 H -3.674 8.477 -1.427 1.00 . A A . 47 TRP HE3 1 1
52 45413 1 1 47 TRP HH2 H -3.802 12.606 -0.098 1.00 . A A . 47 TRP HH2 1 1
52 45414 1 1 47 TRP HZ2 H -1.454 12.996 -0.933 1.00 . A A . 47 TRP HZ2 1 1
52 45415 1 1 47 TRP HZ3 H -4.835 10.406 -0.357 1.00 . A A . 47 TRP HZ3 1 1
52 45416 1 1 47 TRP N N 0.737 6.515 -4.123 1.00 . A A . 47 TRP N 1 1
52 45417 1 1 47 TRP NE1 N -0.018 10.859 -2.178 1.00 . A A . 47 TRP NE1 1 1
52 45418 1 1 47 TRP O O 0.318 4.642 -1.318 1.00 . A A . 47 TRP O 1 1
52 45419 1 1 48 CYS C C -0.010 2.082 -3.675 1.00 . A A . 48 CYS C 1 1
52 45420 1 1 48 CYS CA C -1.087 2.936 -3.003 1.00 . A A . 48 CYS CA 1 1
52 45421 1 1 48 CYS CB C -2.493 2.557 -3.476 1.00 . A A . 48 CYS CB 1 1
52 45422 1 1 48 CYS H H -1.136 4.683 -4.136 1.00 . A A . 48 CYS H 1 1
52 45423 1 1 48 CYS HA H -1.063 2.808 -1.921 1.00 . A A . 48 CYS HA 1 1
52 45424 1 1 48 CYS HB2 H -3.168 3.385 -3.261 1.00 . A A . 48 CYS HB2 1 1
52 45425 1 1 48 CYS HB3 H -2.475 2.433 -4.558 1.00 . A A . 48 CYS HB3 1 1
52 45426 1 1 48 CYS N N -0.791 4.334 -3.265 1.00 . A A . 48 CYS N 1 1
52 45427 1 1 48 CYS O O 0.049 2.004 -4.901 1.00 . A A . 48 CYS O 1 1
52 45428 1 1 48 CYS SG S -3.172 1.035 -2.721 1.00 . A A . 48 CYS SG 1 1
52 45429 1 1 49 PHE C C 1.871 -0.748 -2.656 1.00 . A A . 49 PHE C 1 1
52 45430 1 1 49 PHE CA C 1.887 0.620 -3.341 1.00 . A A . 49 PHE CA 1 1
52 45431 1 1 49 PHE CB C 3.203 1.327 -3.013 1.00 . A A . 49 PHE CB 1 1
52 45432 1 1 49 PHE CD1 C 3.389 1.021 -0.534 1.00 . A A . 49 PHE CD1 1 1
52 45433 1 1 49 PHE CD2 C 3.227 3.217 -1.371 1.00 . A A . 49 PHE CD2 1 1
52 45434 1 1 49 PHE CE1 C 3.456 1.530 0.790 1.00 . A A . 49 PHE CE1 1 1
52 45435 1 1 49 PHE CE2 C 3.295 3.726 -0.047 1.00 . A A . 49 PHE CE2 1 1
52 45436 1 1 49 PHE CG C 3.276 1.875 -1.586 1.00 . A A . 49 PHE CG 1 1
52 45437 1 1 49 PHE CZ C 3.408 2.872 1.006 1.00 . A A . 49 PHE CZ 1 1
52 45438 1 1 49 PHE H H 0.760 1.533 -1.847 1.00 . A A . 49 PHE H 1 1
52 45439 1 1 49 PHE HA H 1.725 0.489 -4.411 1.00 . A A . 49 PHE HA 1 1
52 45440 1 1 49 PHE HB2 H 4.027 0.629 -3.165 1.00 . A A . 49 PHE HB2 1 1
52 45441 1 1 49 PHE HB3 H 3.348 2.148 -3.715 1.00 . A A . 49 PHE HB3 1 1
52 45442 1 1 49 PHE HD1 H 3.428 -0.055 -0.707 1.00 . A A . 49 PHE HD1 1 1
52 45443 1 1 49 PHE HD2 H 3.137 3.902 -2.214 1.00 . A A . 49 PHE HD2 1 1
52 45444 1 1 49 PHE HE1 H 3.547 0.845 1.633 1.00 . A A . 49 PHE HE1 1 1
52 45445 1 1 49 PHE HE2 H 3.256 4.802 0.126 1.00 . A A . 49 PHE HE2 1 1
52 45446 1 1 49 PHE HZ H 3.459 3.263 2.022 1.00 . A A . 49 PHE HZ 1 1
52 45447 1 1 49 PHE N N 0.815 1.464 -2.843 1.00 . A A . 49 PHE N 1 1
52 45448 1 1 49 PHE O O 1.164 -0.943 -1.668 1.00 . A A . 49 PHE O 1 1
52 45449 1 1 50 LYS C C 3.489 -2.959 -1.323 1.00 . A A . 50 LYS C 1 1
52 45450 1 1 50 LYS CA C 2.745 -3.003 -2.660 1.00 . A A . 50 LYS CA 1 1
52 45451 1 1 50 LYS CB C 3.370 -3.958 -3.680 1.00 . A A . 50 LYS CB 1 1
52 45452 1 1 50 LYS CD C 2.519 -5.618 -5.377 1.00 . A A . 50 LYS CD 1 1
52 45453 1 1 50 LYS CE C 2.696 -5.656 -6.896 1.00 . A A . 50 LYS CE 1 1
52 45454 1 1 50 LYS CG C 2.434 -4.177 -4.870 1.00 . A A . 50 LYS CG 1 1
52 45455 1 1 50 LYS H H 3.232 -1.493 -4.009 1.00 . A A . 50 LYS H 1 1
52 45456 1 1 50 LYS HA H 1.727 -3.347 -2.478 1.00 . A A . 50 LYS HA 1 1
52 45457 1 1 50 LYS HB2 H 4.320 -3.553 -4.029 1.00 . A A . 50 LYS HB2 1 1
52 45458 1 1 50 LYS HB3 H 3.588 -4.913 -3.203 1.00 . A A . 50 LYS HB3 1 1
52 45459 1 1 50 LYS HD2 H 3.355 -6.127 -4.897 1.00 . A A . 50 LYS HD2 1 1
52 45460 1 1 50 LYS HD3 H 1.615 -6.159 -5.099 1.00 . A A . 50 LYS HD3 1 1
52 45461 1 1 50 LYS HE2 H 2.552 -4.658 -7.310 1.00 . A A . 50 LYS HE2 1 1
52 45462 1 1 50 LYS HE3 H 3.714 -5.959 -7.142 1.00 . A A . 50 LYS HE3 1 1
52 45463 1 1 50 LYS HG2 H 1.409 -3.950 -4.578 1.00 . A A . 50 LYS HG2 1 1
52 45464 1 1 50 LYS HG3 H 2.695 -3.489 -5.674 1.00 . A A . 50 LYS HG3 1 1
52 45465 1 1 50 LYS HZ1 H 1.694 -7.436 -6.964 1.00 . A A . 50 LYS HZ1 1 1
52 45466 1 1 50 LYS HZ2 H 0.824 -6.175 -7.531 1.00 . A A . 50 LYS HZ2 1 1
52 45467 1 1 50 LYS HZ3 H 2.022 -6.815 -8.438 1.00 . A A . 50 LYS HZ3 1 1
52 45468 1 1 50 LYS N N 2.660 -1.660 -3.206 1.00 . A A . 50 LYS N 1 1
52 45469 1 1 50 LYS NZ N 1.731 -6.597 -7.507 1.00 . A A . 50 LYS NZ 1 1
52 45470 1 1 50 LYS O O 4.171 -1.982 -1.020 1.00 . A A . 50 LYS O 1 1
52 45471 1 1 51 PRO C C 5.470 -4.441 0.604 1.00 . A A . 51 PRO C 1 1
52 45472 1 1 51 PRO CA C 3.975 -4.155 0.758 1.00 . A A . 51 PRO CA 1 1
52 45473 1 1 51 PRO CB C 3.230 -5.260 1.489 1.00 . A A . 51 PRO CB 1 1
52 45474 1 1 51 PRO CD C 2.527 -5.235 -0.865 1.00 . A A . 51 PRO CD 1 1
52 45475 1 1 51 PRO CG C 2.504 -6.054 0.415 1.00 . A A . 51 PRO CG 1 1
52 45476 1 1 51 PRO HA H 3.913 -3.282 1.243 1.00 . A A . 51 PRO HA 1 1
52 45477 1 1 51 PRO HB2 H 3.921 -5.895 2.044 1.00 . A A . 51 PRO HB2 1 1
52 45478 1 1 51 PRO HB3 H 2.527 -4.846 2.211 1.00 . A A . 51 PRO HB3 1 1
52 45479 1 1 51 PRO HD2 H 2.967 -5.798 -1.688 1.00 . A A . 51 PRO HD2 1 1
52 45480 1 1 51 PRO HD3 H 1.519 -4.955 -1.174 1.00 . A A . 51 PRO HD3 1 1
52 45481 1 1 51 PRO HG2 H 2.988 -7.018 0.260 1.00 . A A . 51 PRO HG2 1 1
52 45482 1 1 51 PRO HG3 H 1.478 -6.258 0.720 1.00 . A A . 51 PRO HG3 1 1
52 45483 1 1 51 PRO N N 3.327 -4.059 -0.539 1.00 . A A . 51 PRO N 1 1
52 45484 1 1 51 PRO O O 5.855 -5.461 0.033 1.00 . A A . 51 PRO O 1 1
52 45485 1 1 52 LEU C C 8.086 -5.146 1.164 1.00 . A A . 52 LEU C 1 1
52 45486 1 1 52 LEU CA C 7.717 -3.665 1.052 1.00 . A A . 52 LEU CA 1 1
52 45487 1 1 52 LEU CB C 8.395 -2.781 2.100 1.00 . A A . 52 LEU CB 1 1
52 45488 1 1 52 LEU CD1 C 10.498 -1.855 3.138 1.00 . A A . 52 LEU CD1 1 1
52 45489 1 1 52 LEU CD2 C 10.279 -4.345 2.703 1.00 . A A . 52 LEU CD2 1 1
52 45490 1 1 52 LEU CG C 9.912 -2.937 2.229 1.00 . A A . 52 LEU CG 1 1
52 45491 1 1 52 LEU H H 5.952 -2.698 1.587 1.00 . A A . 52 LEU H 1 1
52 45492 1 1 52 LEU HA H 8.032 -3.304 0.072 1.00 . A A . 52 LEU HA 1 1
52 45493 1 1 52 LEU HB2 H 8.176 -1.739 1.864 1.00 . A A . 52 LEU HB2 1 1
52 45494 1 1 52 LEU HB3 H 7.944 -2.990 3.070 1.00 . A A . 52 LEU HB3 1 1
52 45495 1 1 52 LEU HD11 H 9.941 -0.928 3.006 1.00 . A A . 52 LEU HD11 1 1
52 45496 1 1 52 LEU HD12 H 10.428 -2.176 4.178 1.00 . A A . 52 LEU HD12 1 1
52 45497 1 1 52 LEU HD13 H 11.544 -1.691 2.879 1.00 . A A . 52 LEU HD13 1 1
52 45498 1 1 52 LEU HD21 H 9.411 -4.809 3.170 1.00 . A A . 52 LEU HD21 1 1
52 45499 1 1 52 LEU HD22 H 10.596 -4.944 1.849 1.00 . A A . 52 LEU HD22 1 1
52 45500 1 1 52 LEU HD23 H 11.093 -4.284 3.426 1.00 . A A . 52 LEU HD23 1 1
52 45501 1 1 52 LEU HG H 10.354 -2.803 1.242 1.00 . A A . 52 LEU HG 1 1
52 45502 1 1 52 LEU N N 6.273 -3.524 1.124 1.00 . A A . 52 LEU N 1 1
52 45503 1 1 52 LEU O O 7.549 -5.861 2.009 1.00 . A A . 52 LEU O 1 1
52 45504 1 1 53 GLN C C 10.082 -7.305 1.637 1.00 . A A . 53 GLN C 1 1
52 45505 1 1 53 GLN CA C 9.448 -6.945 0.292 1.00 . A A . 53 GLN CA 1 1
52 45506 1 1 53 GLN CB C 10.423 -7.199 -0.859 1.00 . A A . 53 GLN CB 1 1
52 45507 1 1 53 GLN CD C 11.184 -5.171 -2.151 1.00 . A A . 53 GLN CD 1 1
52 45508 1 1 53 GLN CG C 11.464 -6.081 -0.953 1.00 . A A . 53 GLN CG 1 1
52 45509 1 1 53 GLN H H 9.432 -4.974 -0.384 1.00 . A A . 53 GLN H 1 1
52 45510 1 1 53 GLN HA H 8.548 -7.539 0.136 1.00 . A A . 53 GLN HA 1 1
52 45511 1 1 53 GLN HB2 H 10.924 -8.155 -0.711 1.00 . A A . 53 GLN HB2 1 1
52 45512 1 1 53 GLN HB3 H 9.873 -7.268 -1.798 1.00 . A A . 53 GLN HB3 1 1
52 45513 1 1 53 GLN HE21 H 11.690 -3.582 -1.003 1.00 . A A . 53 GLN HE21 1 1
52 45514 1 1 53 GLN HE22 H 11.228 -3.204 -2.629 1.00 . A A . 53 GLN HE22 1 1
52 45515 1 1 53 GLN HG2 H 11.455 -5.493 -0.035 1.00 . A A . 53 GLN HG2 1 1
52 45516 1 1 53 GLN HG3 H 12.460 -6.513 -1.045 1.00 . A A . 53 GLN HG3 1 1
52 45517 1 1 53 GLN N N 9.001 -5.562 0.300 1.00 . A A . 53 GLN N 1 1
52 45518 1 1 53 GLN NE2 N 11.384 -3.879 -1.908 1.00 . A A . 53 GLN NE2 1 1
52 45519 1 1 53 GLN O O 11.304 -7.298 1.774 1.00 . A A . 53 GLN O 1 1
52 45520 1 1 53 GLN OE1 O 10.812 -5.613 -3.226 1.00 . A A . 53 GLN OE1 1 1
52 45521 1 1 54 GLU C C 10.716 -9.100 3.842 1.00 . A A . 54 GLU C 1 1
52 45522 1 1 54 GLU CA C 9.682 -7.975 3.927 1.00 . A A . 54 GLU CA 1 1
52 45523 1 1 54 GLU CB C 8.508 -8.375 4.823 1.00 . A A . 54 GLU CB 1 1
52 45524 1 1 54 GLU CD C 8.554 -10.847 5.322 1.00 . A A . 54 GLU CD 1 1
52 45525 1 1 54 GLU CG C 7.964 -9.751 4.433 1.00 . A A . 54 GLU CG 1 1
52 45526 1 1 54 GLU H H 8.229 -7.616 2.478 1.00 . A A . 54 GLU H 1 1
52 45527 1 1 54 GLU HA H 10.147 -7.075 4.328 1.00 . A A . 54 GLU HA 1 1
52 45528 1 1 54 GLU HB2 H 8.830 -8.390 5.865 1.00 . A A . 54 GLU HB2 1 1
52 45529 1 1 54 GLU HB3 H 7.716 -7.631 4.745 1.00 . A A . 54 GLU HB3 1 1
52 45530 1 1 54 GLU HG2 H 6.877 -9.753 4.518 1.00 . A A . 54 GLU HG2 1 1
52 45531 1 1 54 GLU HG3 H 8.202 -9.957 3.389 1.00 . A A . 54 GLU HG3 1 1
52 45532 1 1 54 GLU N N 9.221 -7.612 2.597 1.00 . A A . 54 GLU N 1 1
52 45533 1 1 54 GLU O O 10.366 -10.250 3.582 1.00 . A A . 54 GLU O 1 1
52 45534 1 1 54 GLU OE1 O 9.575 -10.554 5.981 1.00 . A A . 54 GLU OE1 1 1
52 45535 1 1 54 GLU OE2 O 7.971 -11.952 5.323 1.00 . A A . 54 GLU OE2 1 1
52 45536 1 1 55 ALA C C 13.892 -9.572 5.294 1.00 . A A . 55 ALA C 1 1
52 45537 1 1 55 ALA CA C 13.054 -9.692 4.019 1.00 . A A . 55 ALA CA 1 1
52 45538 1 1 55 ALA CB C 13.883 -9.465 2.753 1.00 . A A . 55 ALA CB 1 1
52 45539 1 1 55 ALA H H 12.243 -7.791 4.278 1.00 . A A . 55 ALA H 1 1
52 45540 1 1 55 ALA HA H 12.613 -10.688 3.976 1.00 . A A . 55 ALA HA 1 1
52 45541 1 1 55 ALA HB1 H 14.458 -10.363 2.530 1.00 . A A . 55 ALA HB1 1 1
52 45542 1 1 55 ALA HB2 H 14.563 -8.627 2.910 1.00 . A A . 55 ALA HB2 1 1
52 45543 1 1 55 ALA HB3 H 13.218 -9.242 1.919 1.00 . A A . 55 ALA HB3 1 1
52 45544 1 1 55 ALA N N 11.967 -8.728 4.067 1.00 . A A . 55 ALA N 1 1
52 45545 1 1 55 ALA O O 14.375 -8.491 5.624 1.00 . A A . 55 ALA O 1 1
52 45546 1 1 56 GLU C C 16.224 -10.206 6.962 1.00 . A A . 56 GLU C 1 1
52 45547 1 1 56 GLU CA C 14.809 -10.735 7.207 1.00 . A A . 56 GLU CA 1 1
52 45548 1 1 56 GLU CB C 14.845 -12.148 7.790 1.00 . A A . 56 GLU CB 1 1
52 45549 1 1 56 GLU CD C 16.028 -14.366 7.590 1.00 . A A . 56 GLU CD 1 1
52 45550 1 1 56 GLU CG C 15.562 -13.114 6.845 1.00 . A A . 56 GLU CG 1 1
52 45551 1 1 56 GLU H H 13.641 -11.575 5.700 1.00 . A A . 56 GLU H 1 1
52 45552 1 1 56 GLU HA H 14.282 -10.076 7.897 1.00 . A A . 56 GLU HA 1 1
52 45553 1 1 56 GLU HB2 H 15.353 -12.134 8.755 1.00 . A A . 56 GLU HB2 1 1
52 45554 1 1 56 GLU HB3 H 13.828 -12.498 7.970 1.00 . A A . 56 GLU HB3 1 1
52 45555 1 1 56 GLU HG2 H 14.893 -13.397 6.033 1.00 . A A . 56 GLU HG2 1 1
52 45556 1 1 56 GLU HG3 H 16.420 -12.616 6.392 1.00 . A A . 56 GLU HG3 1 1
52 45557 1 1 56 GLU N N 14.038 -10.699 5.976 1.00 . A A . 56 GLU N 1 1
52 45558 1 1 56 GLU O O 16.788 -10.406 5.888 1.00 . A A . 56 GLU O 1 1
52 45559 1 1 56 GLU OE1 O 16.891 -14.209 8.480 1.00 . A A . 56 GLU OE1 1 1
52 45560 1 1 56 GLU OE2 O 15.511 -15.453 7.252 1.00 . A A . 56 GLU OE2 1 1
52 45561 1 1 57 CYS C C 18.077 -7.864 6.841 1.00 . A A . 57 CYS C 1 1
52 45562 1 1 57 CYS CA C 18.094 -8.981 7.886 1.00 . A A . 57 CYS CA 1 1
52 45563 1 1 57 CYS CB C 19.134 -10.054 7.558 1.00 . A A . 57 CYS CB 1 1
52 45564 1 1 57 CYS H H 16.290 -9.381 8.847 1.00 . A A . 57 CYS H 1 1
52 45565 1 1 57 CYS HA H 18.336 -8.585 8.872 1.00 . A A . 57 CYS HA 1 1
52 45566 1 1 57 CYS HB2 H 19.058 -10.302 6.499 1.00 . A A . 57 CYS HB2 1 1
52 45567 1 1 57 CYS HB3 H 20.128 -9.637 7.717 1.00 . A A . 57 CYS HB3 1 1
52 45568 1 1 57 CYS N N 16.756 -9.540 7.977 1.00 . A A . 57 CYS N 1 1
52 45569 1 1 57 CYS O O 17.383 -7.964 5.830 1.00 . A A . 57 CYS O 1 1
52 45570 1 1 57 CYS SG S 18.982 -11.594 8.534 1.00 . A A . 57 CYS SG 1 1
52 45571 1 1 58 THR C C 19.188 -6.165 4.785 1.00 . A A . 58 THR C 1 1
52 45572 1 1 58 THR CA C 18.933 -5.689 6.217 1.00 . A A . 58 THR CA 1 1
52 45573 1 1 58 THR CB C 20.013 -4.743 6.744 1.00 . A A . 58 THR CB 1 1
52 45574 1 1 58 THR CG2 C 20.354 -3.630 5.751 1.00 . A A . 58 THR CG2 1 1
52 45575 1 1 58 THR H H 19.412 -6.751 7.944 1.00 . A A . 58 THR H 1 1
52 45576 1 1 58 THR HA H 17.970 -5.179 6.217 1.00 . A A . 58 THR HA 1 1
52 45577 1 1 58 THR HB H 20.908 -5.295 7.032 1.00 . A A . 58 THR HB 1 1
52 45578 1 1 58 THR HG1 H 18.618 -3.513 7.483 1.00 . A A . 58 THR HG1 1 1
52 45579 1 1 58 THR HG21 H 20.304 -4.023 4.735 1.00 . A A . 58 THR HG21 1 1
52 45580 1 1 58 THR HG22 H 19.640 -2.814 5.861 1.00 . A A . 58 THR HG22 1 1
52 45581 1 1 58 THR HG23 H 21.360 -3.262 5.948 1.00 . A A . 58 THR HG23 1 1
52 45582 1 1 58 THR N N 18.850 -6.824 7.120 1.00 . A A . 58 THR N 1 1
52 45583 1 1 58 THR O O 18.372 -5.930 3.895 1.00 . A A . 58 THR O 1 1
52 45584 1 1 58 THR OG1 O 19.381 -4.062 7.825 1.00 . A A . 58 THR OG1 1 1
52 45585 1 1 59 PHE C C 19.921 -8.610 2.967 1.00 . A A . 59 PHE C 1 1
52 45586 1 1 59 PHE CA C 20.697 -7.334 3.299 1.00 . A A . 59 PHE CA 1 1
52 45587 1 1 59 PHE CB C 22.191 -7.660 3.355 1.00 . A A . 59 PHE CB 1 1
52 45588 1 1 59 PHE CD1 C 22.781 -8.791 5.510 1.00 . A A . 59 PHE CD1 1 1
52 45589 1 1 59 PHE CD2 C 22.568 -10.125 3.581 1.00 . A A . 59 PHE CD2 1 1
52 45590 1 1 59 PHE CE1 C 23.092 -9.946 6.275 1.00 . A A . 59 PHE CE1 1 1
52 45591 1 1 59 PHE CE2 C 22.879 -11.281 4.346 1.00 . A A . 59 PHE CE2 1 1
52 45592 1 1 59 PHE CG C 22.526 -8.905 4.179 1.00 . A A . 59 PHE CG 1 1
52 45593 1 1 59 PHE CZ C 23.134 -11.167 5.677 1.00 . A A . 59 PHE CZ 1 1
52 45594 1 1 59 PHE H H 20.982 -7.010 5.337 1.00 . A A . 59 PHE H 1 1
52 45595 1 1 59 PHE HA H 20.453 -6.562 2.569 1.00 . A A . 59 PHE HA 1 1
52 45596 1 1 59 PHE HB2 H 22.560 -7.799 2.340 1.00 . A A . 59 PHE HB2 1 1
52 45597 1 1 59 PHE HB3 H 22.723 -6.806 3.774 1.00 . A A . 59 PHE HB3 1 1
52 45598 1 1 59 PHE HD1 H 22.747 -7.813 5.990 1.00 . A A . 59 PHE HD1 1 1
52 45599 1 1 59 PHE HD2 H 22.363 -10.217 2.514 1.00 . A A . 59 PHE HD2 1 1
52 45600 1 1 59 PHE HE1 H 23.297 -9.855 7.342 1.00 . A A . 59 PHE HE1 1 1
52 45601 1 1 59 PHE HE2 H 22.913 -12.259 3.866 1.00 . A A . 59 PHE HE2 1 1
52 45602 1 1 59 PHE HZ H 23.373 -12.054 6.264 1.00 . A A . 59 PHE HZ 1 1
52 45603 1 1 59 PHE N N 20.324 -6.824 4.608 1.00 . A A . 59 PHE N 1 1
52 45604 1 1 59 PHE O O 19.540 -9.361 3.864 1.00 . A A . 59 PHE O 1 1
53 45605 1 1 1 GLU C C 3.704 -10.732 19.120 1.00 . A A . 1 GLU C 1 1
53 45606 1 1 1 GLU CA C 5.048 -10.008 19.218 1.00 . A A . 1 GLU CA 1 1
53 45607 1 1 1 GLU CB C 5.305 -9.519 20.644 1.00 . A A . 1 GLU CB 1 1
53 45608 1 1 1 GLU CD C 3.899 -8.800 22.610 1.00 . A A . 1 GLU CD 1 1
53 45609 1 1 1 GLU CG C 4.179 -8.598 21.120 1.00 . A A . 1 GLU CG 1 1
53 45610 1 1 1 GLU HA H 5.853 -10.680 18.920 1.00 . A A . 1 GLU HA 1 1
53 45611 1 1 1 GLU HB2 H 5.389 -10.374 21.316 1.00 . A A . 1 GLU HB2 1 1
53 45612 1 1 1 GLU HB3 H 6.256 -8.988 20.685 1.00 . A A . 1 GLU HB3 1 1
53 45613 1 1 1 GLU HG2 H 4.452 -7.559 20.935 1.00 . A A . 1 GLU HG2 1 1
53 45614 1 1 1 GLU HG3 H 3.275 -8.798 20.545 1.00 . A A . 1 GLU HG3 1 1
53 45615 1 1 1 GLU N N 5.096 -8.905 18.273 1.00 . A A . 1 GLU N 1 1
53 45616 1 1 1 GLU O O 3.090 -11.050 20.138 1.00 . A A . 1 GLU O 1 1
53 45617 1 1 1 GLU OE1 O 3.757 -9.977 23.007 1.00 . A A . 1 GLU OE1 1 1
53 45618 1 1 1 GLU OE2 O 3.832 -7.773 23.319 1.00 . A A . 1 GLU OE2 1 1
53 45619 1 1 2 GLU C C 1.678 -11.611 16.153 1.00 . A A . 2 GLU C 1 1
53 45620 1 1 2 GLU CA C 2.024 -11.653 17.643 1.00 . A A . 2 GLU CA 1 1
53 45621 1 1 2 GLU CB C 0.901 -11.044 18.484 1.00 . A A . 2 GLU CB 1 1
53 45622 1 1 2 GLU CD C -1.082 -12.582 18.735 1.00 . A A . 2 GLU CD 1 1
53 45623 1 1 2 GLU CG C 0.232 -12.108 19.358 1.00 . A A . 2 GLU CG 1 1
53 45624 1 1 2 GLU H H 3.789 -10.710 17.064 1.00 . A A . 2 GLU H 1 1
53 45625 1 1 2 GLU HA H 2.187 -12.684 17.956 1.00 . A A . 2 GLU HA 1 1
53 45626 1 1 2 GLU HB2 H 1.303 -10.251 19.114 1.00 . A A . 2 GLU HB2 1 1
53 45627 1 1 2 GLU HB3 H 0.159 -10.587 17.830 1.00 . A A . 2 GLU HB3 1 1
53 45628 1 1 2 GLU HG2 H 0.906 -12.955 19.484 1.00 . A A . 2 GLU HG2 1 1
53 45629 1 1 2 GLU HG3 H 0.042 -11.701 20.351 1.00 . A A . 2 GLU HG3 1 1
53 45630 1 1 2 GLU N N 3.285 -10.972 17.886 1.00 . A A . 2 GLU N 1 1
53 45631 1 1 2 GLU O O 1.600 -12.651 15.501 1.00 . A A . 2 GLU O 1 1
53 45632 1 1 2 GLU OE1 O -1.920 -11.703 18.438 1.00 . A A . 2 GLU OE1 1 1
53 45633 1 1 2 GLU OE2 O -1.219 -13.813 18.569 1.00 . A A . 2 GLU OE2 1 1
53 45634 1 1 3 TYR C C 0.993 -8.722 13.927 1.00 . A A . 3 TYR C 1 1
53 45635 1 1 3 TYR CA C 1.143 -10.208 14.257 1.00 . A A . 3 TYR CA 1 1
53 45636 1 1 3 TYR CB C -0.205 -10.902 14.049 1.00 . A A . 3 TYR CB 1 1
53 45637 1 1 3 TYR CD1 C 0.001 -12.590 12.187 1.00 . A A . 3 TYR CD1 1 1
53 45638 1 1 3 TYR CD2 C -1.134 -10.535 11.734 1.00 . A A . 3 TYR CD2 1 1
53 45639 1 1 3 TYR CE1 C -0.234 -13.018 10.832 1.00 . A A . 3 TYR CE1 1 1
53 45640 1 1 3 TYR CE2 C -1.368 -10.963 10.379 1.00 . A A . 3 TYR CE2 1 1
53 45641 1 1 3 TYR CG C -0.454 -11.357 12.610 1.00 . A A . 3 TYR CG 1 1
53 45642 1 1 3 TYR CZ C -0.907 -12.184 9.995 1.00 . A A . 3 TYR CZ 1 1
53 45643 1 1 3 TYR H H 1.544 -9.558 16.195 1.00 . A A . 3 TYR H 1 1
53 45644 1 1 3 TYR HA H 1.951 -10.627 13.657 1.00 . A A . 3 TYR HA 1 1
53 45645 1 1 3 TYR HB2 H -0.261 -11.769 14.708 1.00 . A A . 3 TYR HB2 1 1
53 45646 1 1 3 TYR HB3 H -1.002 -10.223 14.348 1.00 . A A . 3 TYR HB3 1 1
53 45647 1 1 3 TYR HD1 H 0.537 -13.239 12.879 1.00 . A A . 3 TYR HD1 1 1
53 45648 1 1 3 TYR HD2 H -1.493 -9.562 12.068 1.00 . A A . 3 TYR HD2 1 1
53 45649 1 1 3 TYR HE1 H 0.120 -13.989 10.486 1.00 . A A . 3 TYR HE1 1 1
53 45650 1 1 3 TYR HE2 H -1.904 -10.324 9.677 1.00 . A A . 3 TYR HE2 1 1
53 45651 1 1 3 TYR HH H -2.063 -12.931 8.623 1.00 . A A . 3 TYR HH 1 1
53 45652 1 1 3 TYR N N 1.479 -10.399 15.658 1.00 . A A . 3 TYR N 1 1
53 45653 1 1 3 TYR O O 0.126 -8.044 14.477 1.00 . A A . 3 TYR O 1 1
53 45654 1 1 3 TYR OH O -1.129 -12.588 8.716 1.00 . A A . 3 TYR OH 1 1
53 45655 1 1 4 VAL C C 1.804 -6.788 11.092 1.00 . A A . 4 VAL C 1 1
53 45656 1 1 4 VAL CA C 1.826 -6.865 12.619 1.00 . A A . 4 VAL CA 1 1
53 45657 1 1 4 VAL CB C 3.007 -6.115 13.239 1.00 . A A . 4 VAL CB 1 1
53 45658 1 1 4 VAL CG1 C 3.226 -4.769 12.546 1.00 . A A . 4 VAL CG1 1 1
53 45659 1 1 4 VAL CG2 C 2.810 -5.931 14.745 1.00 . A A . 4 VAL CG2 1 1
53 45660 1 1 4 VAL H H 2.553 -8.816 12.587 1.00 . A A . 4 VAL H 1 1
53 45661 1 1 4 VAL HA H 0.906 -6.425 13.006 1.00 . A A . 4 VAL HA 1 1
53 45662 1 1 4 VAL HB H 3.902 -6.718 13.090 1.00 . A A . 4 VAL HB 1 1
53 45663 1 1 4 VAL HG11 H 2.297 -4.199 12.557 1.00 . A A . 4 VAL HG11 1 1
53 45664 1 1 4 VAL HG12 H 4.001 -4.211 13.072 1.00 . A A . 4 VAL HG12 1 1
53 45665 1 1 4 VAL HG13 H 3.536 -4.937 11.514 1.00 . A A . 4 VAL HG13 1 1
53 45666 1 1 4 VAL HG21 H 1.747 -5.833 14.963 1.00 . A A . 4 VAL HG21 1 1
53 45667 1 1 4 VAL HG22 H 3.212 -6.796 15.272 1.00 . A A . 4 VAL HG22 1 1
53 45668 1 1 4 VAL HG23 H 3.332 -5.031 15.072 1.00 . A A . 4 VAL HG23 1 1
53 45669 1 1 4 VAL N N 1.851 -8.258 13.030 1.00 . A A . 4 VAL N 1 1
53 45670 1 1 4 VAL O O 2.191 -7.738 10.413 1.00 . A A . 4 VAL O 1 1
53 45671 1 1 5 GLY C C 0.691 -4.054 8.841 1.00 . A A . 5 GLY C 1 1
53 45672 1 1 5 GLY CA C 1.270 -5.434 9.160 1.00 . A A . 5 GLY CA 1 1
53 45673 1 1 5 GLY H H 1.035 -4.880 11.154 1.00 . A A . 5 GLY H 1 1
53 45674 1 1 5 GLY HA2 H 0.649 -6.207 8.707 1.00 . A A . 5 GLY HA2 1 1
53 45675 1 1 5 GLY HA3 H 2.263 -5.526 8.721 1.00 . A A . 5 GLY HA3 1 1
53 45676 1 1 5 GLY N N 1.347 -5.648 10.595 1.00 . A A . 5 GLY N 1 1
53 45677 1 1 5 GLY O O 1.103 -3.412 7.876 1.00 . A A . 5 GLY O 1 1
53 45678 1 1 6 LEU C C -0.188 -1.306 10.359 1.00 . A A . 6 LEU C 1 1
53 45679 1 1 6 LEU CA C -0.895 -2.347 9.488 1.00 . A A . 6 LEU CA 1 1
53 45680 1 1 6 LEU CB C -2.398 -2.451 9.753 1.00 . A A . 6 LEU CB 1 1
53 45681 1 1 6 LEU CD1 C -4.023 -2.744 11.659 1.00 . A A . 6 LEU CD1 1 1
53 45682 1 1 6 LEU CD2 C -3.059 -4.774 10.481 1.00 . A A . 6 LEU CD2 1 1
53 45683 1 1 6 LEU CG C -2.812 -3.333 10.933 1.00 . A A . 6 LEU CG 1 1
53 45684 1 1 6 LEU H H -0.585 -4.167 10.452 1.00 . A A . 6 LEU H 1 1
53 45685 1 1 6 LEU HA H -0.770 -2.065 8.443 1.00 . A A . 6 LEU HA 1 1
53 45686 1 1 6 LEU HB2 H -2.788 -1.448 9.921 1.00 . A A . 6 LEU HB2 1 1
53 45687 1 1 6 LEU HB3 H -2.880 -2.834 8.853 1.00 . A A . 6 LEU HB3 1 1
53 45688 1 1 6 LEU HD11 H -4.828 -2.574 10.944 1.00 . A A . 6 LEU HD11 1 1
53 45689 1 1 6 LEU HD12 H -4.360 -3.440 12.427 1.00 . A A . 6 LEU HD12 1 1
53 45690 1 1 6 LEU HD13 H -3.744 -1.798 12.123 1.00 . A A . 6 LEU HD13 1 1
53 45691 1 1 6 LEU HD21 H -2.856 -4.859 9.414 1.00 . A A . 6 LEU HD21 1 1
53 45692 1 1 6 LEU HD22 H -2.400 -5.445 11.032 1.00 . A A . 6 LEU HD22 1 1
53 45693 1 1 6 LEU HD23 H -4.098 -5.042 10.676 1.00 . A A . 6 LEU HD23 1 1
53 45694 1 1 6 LEU HG H -1.989 -3.356 11.647 1.00 . A A . 6 LEU HG 1 1
53 45695 1 1 6 LEU N N -0.255 -3.639 9.670 1.00 . A A . 6 LEU N 1 1
53 45696 1 1 6 LEU O O -0.839 -0.540 11.068 1.00 . A A . 6 LEU O 1 1
53 45697 1 1 7 SER C C 2.786 0.481 10.111 1.00 . A A . 7 SER C 1 1
53 45698 1 1 7 SER CA C 1.936 -0.378 11.049 1.00 . A A . 7 SER CA 1 1
53 45699 1 1 7 SER CB C 2.829 -1.115 12.049 1.00 . A A . 7 SER CB 1 1
53 45700 1 1 7 SER H H 1.656 -1.939 9.698 1.00 . A A . 7 SER H 1 1
53 45701 1 1 7 SER HA H 1.219 0.240 11.589 1.00 . A A . 7 SER HA 1 1
53 45702 1 1 7 SER HB2 H 3.161 -0.419 12.820 1.00 . A A . 7 SER HB2 1 1
53 45703 1 1 7 SER HB3 H 2.250 -1.892 12.549 1.00 . A A . 7 SER HB3 1 1
53 45704 1 1 7 SER HG H 3.800 -2.673 11.253 1.00 . A A . 7 SER HG 1 1
53 45705 1 1 7 SER N N 1.134 -1.312 10.277 1.00 . A A . 7 SER N 1 1
53 45706 1 1 7 SER O O 2.716 1.708 10.153 1.00 . A A . 7 SER O 1 1
53 45707 1 1 7 SER OG O 3.965 -1.701 11.420 1.00 . A A . 7 SER OG 1 1
53 45708 1 1 8 ALA C C 5.488 -0.489 7.817 1.00 . A A . 8 ALA C 1 1
53 45709 1 1 8 ALA CA C 4.433 0.488 8.339 1.00 . A A . 8 ALA CA 1 1
53 45710 1 1 8 ALA CB C 5.054 1.715 9.010 1.00 . A A . 8 ALA CB 1 1
53 45711 1 1 8 ALA H H 3.621 -1.196 9.258 1.00 . A A . 8 ALA H 1 1
53 45712 1 1 8 ALA HA H 3.813 0.819 7.505 1.00 . A A . 8 ALA HA 1 1
53 45713 1 1 8 ALA HB1 H 4.902 1.655 10.087 1.00 . A A . 8 ALA HB1 1 1
53 45714 1 1 8 ALA HB2 H 6.122 1.744 8.794 1.00 . A A . 8 ALA HB2 1 1
53 45715 1 1 8 ALA HB3 H 4.580 2.618 8.625 1.00 . A A . 8 ALA HB3 1 1
53 45716 1 1 8 ALA N N 3.570 -0.198 9.286 1.00 . A A . 8 ALA N 1 1
53 45717 1 1 8 ALA O O 5.954 -0.359 6.686 1.00 . A A . 8 ALA O 1 1
53 45718 1 1 9 ASN C C 6.605 -2.875 6.854 1.00 . A A . 9 ASN C 1 1
53 45719 1 1 9 ASN CA C 6.827 -2.443 8.305 1.00 . A A . 9 ASN CA 1 1
53 45720 1 1 9 ASN CB C 6.707 -3.685 9.191 1.00 . A A . 9 ASN CB 1 1
53 45721 1 1 9 ASN CG C 7.973 -4.540 9.111 1.00 . A A . 9 ASN CG 1 1
53 45722 1 1 9 ASN H H 5.451 -1.543 9.585 1.00 . A A . 9 ASN H 1 1
53 45723 1 1 9 ASN HA H 7.791 -1.956 8.453 1.00 . A A . 9 ASN HA 1 1
53 45724 1 1 9 ASN HB2 H 6.533 -3.383 10.224 1.00 . A A . 9 ASN HB2 1 1
53 45725 1 1 9 ASN HB3 H 5.845 -4.275 8.882 1.00 . A A . 9 ASN HB3 1 1
53 45726 1 1 9 ASN HD21 H 7.385 -5.486 10.802 1.00 . A A . 9 ASN HD21 1 1
53 45727 1 1 9 ASN HD22 H 8.885 -6.032 10.131 1.00 . A A . 9 ASN HD22 1 1
53 45728 1 1 9 ASN N N 5.835 -1.445 8.666 1.00 . A A . 9 ASN N 1 1
53 45729 1 1 9 ASN ND2 N 8.091 -5.426 10.096 1.00 . A A . 9 ASN ND2 1 1
53 45730 1 1 9 ASN O O 7.547 -2.916 6.064 1.00 . A A . 9 ASN O 1 1
53 45731 1 1 9 ASN OD1 O 8.789 -4.405 8.214 1.00 . A A . 9 ASN OD1 1 1
53 45732 1 1 10 GLN C C 4.934 -2.409 4.265 1.00 . A A . 10 GLN C 1 1
53 45733 1 1 10 GLN CA C 4.997 -3.613 5.206 1.00 . A A . 10 GLN CA 1 1
53 45734 1 1 10 GLN CB C 3.671 -4.377 5.208 1.00 . A A . 10 GLN CB 1 1
53 45735 1 1 10 GLN CD C 2.454 -6.214 6.436 1.00 . A A . 10 GLN CD 1 1
53 45736 1 1 10 GLN CG C 3.419 -5.034 6.567 1.00 . A A . 10 GLN CG 1 1
53 45737 1 1 10 GLN H H 4.594 -3.150 7.197 1.00 . A A . 10 GLN H 1 1
53 45738 1 1 10 GLN HA H 5.796 -4.286 4.893 1.00 . A A . 10 GLN HA 1 1
53 45739 1 1 10 GLN HB2 H 2.854 -3.696 4.973 1.00 . A A . 10 GLN HB2 1 1
53 45740 1 1 10 GLN HB3 H 3.685 -5.140 4.429 1.00 . A A . 10 GLN HB3 1 1
53 45741 1 1 10 GLN HE21 H 0.986 -4.900 5.968 1.00 . A A . 10 GLN HE21 1 1
53 45742 1 1 10 GLN HE22 H 0.510 -6.565 5.997 1.00 . A A . 10 GLN HE22 1 1
53 45743 1 1 10 GLN HG2 H 4.364 -5.377 6.990 1.00 . A A . 10 GLN HG2 1 1
53 45744 1 1 10 GLN HG3 H 3.009 -4.299 7.260 1.00 . A A . 10 GLN HG3 1 1
53 45745 1 1 10 GLN N N 5.354 -3.186 6.548 1.00 . A A . 10 GLN N 1 1
53 45746 1 1 10 GLN NE2 N 1.214 -5.864 6.106 1.00 . A A . 10 GLN NE2 1 1
53 45747 1 1 10 GLN O O 5.303 -2.510 3.096 1.00 . A A . 10 GLN O 1 1
53 45748 1 1 10 GLN OE1 O 2.812 -7.365 6.622 1.00 . A A . 10 GLN OE1 1 1
53 45749 1 1 11 CYS C C 5.393 0.919 4.541 1.00 . A A . 11 CYS C 1 1
53 45750 1 1 11 CYS CA C 4.346 -0.074 4.033 1.00 . A A . 11 CYS CA 1 1
53 45751 1 1 11 CYS CB C 2.931 0.505 4.097 1.00 . A A . 11 CYS CB 1 1
53 45752 1 1 11 CYS H H 4.164 -1.223 5.761 1.00 . A A . 11 CYS H 1 1
53 45753 1 1 11 CYS HA H 4.540 -0.343 2.994 1.00 . A A . 11 CYS HA 1 1
53 45754 1 1 11 CYS HB2 H 2.929 1.345 4.791 1.00 . A A . 11 CYS HB2 1 1
53 45755 1 1 11 CYS HB3 H 2.671 0.901 3.116 1.00 . A A . 11 CYS HB3 1 1
53 45756 1 1 11 CYS N N 4.463 -1.297 4.809 1.00 . A A . 11 CYS N 1 1
53 45757 1 1 11 CYS O O 5.087 2.090 4.762 1.00 . A A . 11 CYS O 1 1
53 45758 1 1 11 CYS SG S 1.639 -0.684 4.612 1.00 . A A . 11 CYS SG 1 1
53 45759 1 1 12 ALA C C 8.695 1.476 4.050 1.00 . A A . 12 ALA C 1 1
53 45760 1 1 12 ALA CA C 7.700 1.244 5.190 1.00 . A A . 12 ALA CA 1 1
53 45761 1 1 12 ALA CB C 8.350 0.581 6.405 1.00 . A A . 12 ALA CB 1 1
53 45762 1 1 12 ALA H H 6.847 -0.538 4.529 1.00 . A A . 12 ALA H 1 1
53 45763 1 1 12 ALA HA H 7.281 2.203 5.495 1.00 . A A . 12 ALA HA 1 1
53 45764 1 1 12 ALA HB1 H 9.360 0.970 6.535 1.00 . A A . 12 ALA HB1 1 1
53 45765 1 1 12 ALA HB2 H 7.760 0.797 7.296 1.00 . A A . 12 ALA HB2 1 1
53 45766 1 1 12 ALA HB3 H 8.393 -0.497 6.251 1.00 . A A . 12 ALA HB3 1 1
53 45767 1 1 12 ALA N N 6.607 0.416 4.711 1.00 . A A . 12 ALA N 1 1
53 45768 1 1 12 ALA O O 9.903 1.336 4.238 1.00 . A A . 12 ALA O 1 1
53 45769 1 1 13 VAL C C 9.373 3.554 1.695 1.00 . A A . 13 VAL C 1 1
53 45770 1 1 13 VAL CA C 8.975 2.077 1.724 1.00 . A A . 13 VAL CA 1 1
53 45771 1 1 13 VAL CB C 8.240 1.631 0.459 1.00 . A A . 13 VAL CB 1 1
53 45772 1 1 13 VAL CG1 C 9.203 0.974 -0.532 1.00 . A A . 13 VAL CG1 1 1
53 45773 1 1 13 VAL CG2 C 7.081 0.692 0.801 1.00 . A A . 13 VAL CG2 1 1
53 45774 1 1 13 VAL H H 7.168 1.936 2.750 1.00 . A A . 13 VAL H 1 1
53 45775 1 1 13 VAL HA H 9.877 1.472 1.822 1.00 . A A . 13 VAL HA 1 1
53 45776 1 1 13 VAL HB H 7.823 2.518 -0.016 1.00 . A A . 13 VAL HB 1 1
53 45777 1 1 13 VAL HG11 H 10.112 0.674 -0.011 1.00 . A A . 13 VAL HG11 1 1
53 45778 1 1 13 VAL HG12 H 8.729 0.096 -0.972 1.00 . A A . 13 VAL HG12 1 1
53 45779 1 1 13 VAL HG13 H 9.453 1.685 -1.320 1.00 . A A . 13 VAL HG13 1 1
53 45780 1 1 13 VAL HG21 H 7.397 -0.010 1.573 1.00 . A A . 13 VAL HG21 1 1
53 45781 1 1 13 VAL HG22 H 6.236 1.276 1.166 1.00 . A A . 13 VAL HG22 1 1
53 45782 1 1 13 VAL HG23 H 6.783 0.142 -0.091 1.00 . A A . 13 VAL HG23 1 1
53 45783 1 1 13 VAL N N 8.151 1.825 2.894 1.00 . A A . 13 VAL N 1 1
53 45784 1 1 13 VAL O O 8.616 4.414 2.142 1.00 . A A . 13 VAL O 1 1
53 45785 1 1 14 PRO C C 10.398 5.940 -0.064 1.00 . A A . 14 PRO C 1 1
53 45786 1 1 14 PRO CA C 11.100 5.168 1.055 1.00 . A A . 14 PRO CA 1 1
53 45787 1 1 14 PRO CB C 12.595 5.014 0.824 1.00 . A A . 14 PRO CB 1 1
53 45788 1 1 14 PRO CD C 11.516 2.817 0.609 1.00 . A A . 14 PRO CD 1 1
53 45789 1 1 14 PRO CG C 12.796 3.590 0.335 1.00 . A A . 14 PRO CG 1 1
53 45790 1 1 14 PRO HA H 10.905 5.671 1.897 1.00 . A A . 14 PRO HA 1 1
53 45791 1 1 14 PRO HB2 H 12.952 5.735 0.088 1.00 . A A . 14 PRO HB2 1 1
53 45792 1 1 14 PRO HB3 H 13.152 5.194 1.743 1.00 . A A . 14 PRO HB3 1 1
53 45793 1 1 14 PRO HD2 H 11.124 2.365 -0.302 1.00 . A A . 14 PRO HD2 1 1
53 45794 1 1 14 PRO HD3 H 11.687 2.007 1.318 1.00 . A A . 14 PRO HD3 1 1
53 45795 1 1 14 PRO HG2 H 13.027 3.581 -0.730 1.00 . A A . 14 PRO HG2 1 1
53 45796 1 1 14 PRO HG3 H 13.639 3.126 0.847 1.00 . A A . 14 PRO HG3 1 1
53 45797 1 1 14 PRO N N 10.592 3.810 1.149 1.00 . A A . 14 PRO N 1 1
53 45798 1 1 14 PRO O O 10.691 7.112 -0.293 1.00 . A A . 14 PRO O 1 1
53 45799 1 1 15 ALA C C 9.479 5.609 -3.139 1.00 . A A . 15 ALA C 1 1
53 45800 1 1 15 ALA CA C 8.740 5.856 -1.823 1.00 . A A . 15 ALA CA 1 1
53 45801 1 1 15 ALA CB C 8.538 7.345 -1.537 1.00 . A A . 15 ALA CB 1 1
53 45802 1 1 15 ALA H H 9.253 4.297 -0.540 1.00 . A A . 15 ALA H 1 1
53 45803 1 1 15 ALA HA H 7.764 5.371 -1.867 1.00 . A A . 15 ALA HA 1 1
53 45804 1 1 15 ALA HB1 H 9.352 7.915 -1.986 1.00 . A A . 15 ALA HB1 1 1
53 45805 1 1 15 ALA HB2 H 7.589 7.671 -1.963 1.00 . A A . 15 ALA HB2 1 1
53 45806 1 1 15 ALA HB3 H 8.528 7.511 -0.460 1.00 . A A . 15 ALA HB3 1 1
53 45807 1 1 15 ALA N N 9.486 5.250 -0.733 1.00 . A A . 15 ALA N 1 1
53 45808 1 1 15 ALA O O 8.874 5.641 -4.210 1.00 . A A . 15 ALA O 1 1
53 45809 1 1 16 LYS C C 11.662 3.612 -4.448 1.00 . A A . 16 LYS C 1 1
53 45810 1 1 16 LYS CA C 11.605 5.118 -4.184 1.00 . A A . 16 LYS CA 1 1
53 45811 1 1 16 LYS CB C 12.980 5.766 -4.014 1.00 . A A . 16 LYS CB 1 1
53 45812 1 1 16 LYS CD C 14.508 3.918 -3.233 1.00 . A A . 16 LYS CD 1 1
53 45813 1 1 16 LYS CE C 15.530 4.247 -4.323 1.00 . A A . 16 LYS CE 1 1
53 45814 1 1 16 LYS CG C 13.725 5.166 -2.820 1.00 . A A . 16 LYS CG 1 1
53 45815 1 1 16 LYS H H 11.261 5.346 -2.142 1.00 . A A . 16 LYS H 1 1
53 45816 1 1 16 LYS HA H 11.124 5.601 -5.035 1.00 . A A . 16 LYS HA 1 1
53 45817 1 1 16 LYS HB2 H 13.568 5.625 -4.922 1.00 . A A . 16 LYS HB2 1 1
53 45818 1 1 16 LYS HB3 H 12.866 6.840 -3.873 1.00 . A A . 16 LYS HB3 1 1
53 45819 1 1 16 LYS HD2 H 15.019 3.501 -2.365 1.00 . A A . 16 LYS HD2 1 1
53 45820 1 1 16 LYS HD3 H 13.819 3.154 -3.594 1.00 . A A . 16 LYS HD3 1 1
53 45821 1 1 16 LYS HE2 H 15.211 3.815 -5.271 1.00 . A A . 16 LYS HE2 1 1
53 45822 1 1 16 LYS HE3 H 15.582 5.326 -4.466 1.00 . A A . 16 LYS HE3 1 1
53 45823 1 1 16 LYS HG2 H 14.408 5.906 -2.403 1.00 . A A . 16 LYS HG2 1 1
53 45824 1 1 16 LYS HG3 H 13.014 4.910 -2.035 1.00 . A A . 16 LYS HG3 1 1
53 45825 1 1 16 LYS HZ1 H 16.761 2.966 -3.312 1.00 . A A . 16 LYS HZ1 1 1
53 45826 1 1 16 LYS HZ2 H 17.333 3.400 -4.779 1.00 . A A . 16 LYS HZ2 1 1
53 45827 1 1 16 LYS HZ3 H 17.403 4.452 -3.532 1.00 . A A . 16 LYS HZ3 1 1
53 45828 1 1 16 LYS N N 10.776 5.370 -3.017 1.00 . A A . 16 LYS N 1 1
53 45829 1 1 16 LYS NZ N 16.865 3.724 -3.957 1.00 . A A . 16 LYS NZ 1 1
53 45830 1 1 16 LYS O O 12.449 3.153 -5.274 1.00 . A A . 16 LYS O 1 1
53 45831 1 1 17 ASP C C 9.301 1.001 -3.997 1.00 . A A . 17 ASP C 1 1
53 45832 1 1 17 ASP CA C 10.761 1.441 -3.879 1.00 . A A . 17 ASP CA 1 1
53 45833 1 1 17 ASP CB C 11.370 0.740 -2.662 1.00 . A A . 17 ASP CB 1 1
53 45834 1 1 17 ASP CG C 12.573 -0.154 -2.966 1.00 . A A . 17 ASP CG 1 1
53 45835 1 1 17 ASP H H 10.179 3.267 -3.062 1.00 . A A . 17 ASP H 1 1
53 45836 1 1 17 ASP HA H 11.337 1.222 -4.778 1.00 . A A . 17 ASP HA 1 1
53 45837 1 1 17 ASP HB2 H 11.672 1.497 -1.939 1.00 . A A . 17 ASP HB2 1 1
53 45838 1 1 17 ASP HB3 H 10.597 0.136 -2.186 1.00 . A A . 17 ASP HB3 1 1
53 45839 1 1 17 ASP N N 10.817 2.886 -3.732 1.00 . A A . 17 ASP N 1 1
53 45840 1 1 17 ASP O O 8.986 -0.174 -3.813 1.00 . A A . 17 ASP O 1 1
53 45841 1 1 17 ASP OD1 O 12.758 -0.470 -4.162 1.00 . A A . 17 ASP OD1 1 1
53 45842 1 1 17 ASP OD2 O 13.281 -0.502 -1.997 1.00 . A A . 17 ASP OD2 1 1
53 45843 1 1 18 ARG C C 6.756 0.990 -5.780 1.00 . A A . 18 ARG C 1 1
53 45844 1 1 18 ARG CA C 7.028 1.693 -4.449 1.00 . A A . 18 ARG CA 1 1
53 45845 1 1 18 ARG CB C 6.209 2.984 -4.385 1.00 . A A . 18 ARG CB 1 1
53 45846 1 1 18 ARG CD C 6.354 3.206 -1.877 1.00 . A A . 18 ARG CD 1 1
53 45847 1 1 18 ARG CG C 6.666 3.866 -3.222 1.00 . A A . 18 ARG CG 1 1
53 45848 1 1 18 ARG CZ C 5.522 5.251 -0.722 1.00 . A A . 18 ARG CZ 1 1
53 45849 1 1 18 ARG H H 8.712 2.920 -4.452 1.00 . A A . 18 ARG H 1 1
53 45850 1 1 18 ARG HA H 6.781 1.047 -3.606 1.00 . A A . 18 ARG HA 1 1
53 45851 1 1 18 ARG HB2 H 6.311 3.530 -5.322 1.00 . A A . 18 ARG HB2 1 1
53 45852 1 1 18 ARG HB3 H 5.152 2.743 -4.270 1.00 . A A . 18 ARG HB3 1 1
53 45853 1 1 18 ARG HD2 H 5.377 2.725 -1.917 1.00 . A A . 18 ARG HD2 1 1
53 45854 1 1 18 ARG HD3 H 7.086 2.426 -1.667 1.00 . A A . 18 ARG HD3 1 1
53 45855 1 1 18 ARG HE H 7.066 4.129 -0.083 1.00 . A A . 18 ARG HE 1 1
53 45856 1 1 18 ARG HG2 H 7.738 4.052 -3.300 1.00 . A A . 18 ARG HG2 1 1
53 45857 1 1 18 ARG HG3 H 6.170 4.835 -3.279 1.00 . A A . 18 ARG HG3 1 1
53 45858 1 1 18 ARG HH11 H 4.509 4.762 -2.417 1.00 . A A . 18 ARG HH11 1 1
53 45859 1 1 18 ARG HH12 H 3.942 6.182 -1.602 1.00 . A A . 18 ARG HH12 1 1
53 45860 1 1 18 ARG HH21 H 6.318 6.002 0.992 1.00 . A A . 18 ARG HH21 1 1
53 45861 1 1 18 ARG HH22 H 4.978 6.892 0.350 1.00 . A A . 18 ARG HH22 1 1
53 45862 1 1 18 ARG N N 8.448 1.967 -4.304 1.00 . A A . 18 ARG N 1 1
53 45863 1 1 18 ARG NE N 6.374 4.220 -0.799 1.00 . A A . 18 ARG NE 1 1
53 45864 1 1 18 ARG NH1 N 4.578 5.412 -1.660 1.00 . A A . 18 ARG NH1 1 1
53 45865 1 1 18 ARG NH2 N 5.614 6.122 0.292 1.00 . A A . 18 ARG NH2 1 1
53 45866 1 1 18 ARG O O 7.044 1.536 -6.844 1.00 . A A . 18 ARG O 1 1
53 45867 1 1 19 VAL C C 4.533 -0.555 -7.412 1.00 . A A . 19 VAL C 1 1
53 45868 1 1 19 VAL CA C 5.891 -0.993 -6.860 1.00 . A A . 19 VAL CA 1 1
53 45869 1 1 19 VAL CB C 5.948 -2.486 -6.530 1.00 . A A . 19 VAL CB 1 1
53 45870 1 1 19 VAL CG1 C 6.196 -3.318 -7.790 1.00 . A A . 19 VAL CG1 1 1
53 45871 1 1 19 VAL CG2 C 7.010 -2.772 -5.466 1.00 . A A . 19 VAL CG2 1 1
53 45872 1 1 19 VAL H H 5.974 -0.647 -4.808 1.00 . A A . 19 VAL H 1 1
53 45873 1 1 19 VAL HA H 6.657 -0.784 -7.607 1.00 . A A . 19 VAL HA 1 1
53 45874 1 1 19 VAL HB H 4.980 -2.776 -6.122 1.00 . A A . 19 VAL HB 1 1
53 45875 1 1 19 VAL HG11 H 6.463 -2.657 -8.615 1.00 . A A . 19 VAL HG11 1 1
53 45876 1 1 19 VAL HG12 H 7.010 -4.019 -7.608 1.00 . A A . 19 VAL HG12 1 1
53 45877 1 1 19 VAL HG13 H 5.291 -3.869 -8.045 1.00 . A A . 19 VAL HG13 1 1
53 45878 1 1 19 VAL HG21 H 7.811 -2.037 -5.546 1.00 . A A . 19 VAL HG21 1 1
53 45879 1 1 19 VAL HG22 H 6.558 -2.712 -4.476 1.00 . A A . 19 VAL HG22 1 1
53 45880 1 1 19 VAL HG23 H 7.418 -3.771 -5.620 1.00 . A A . 19 VAL HG23 1 1
53 45881 1 1 19 VAL N N 6.205 -0.210 -5.677 1.00 . A A . 19 VAL N 1 1
53 45882 1 1 19 VAL O O 4.145 -0.957 -8.507 1.00 . A A . 19 VAL O 1 1
53 45883 1 1 20 ASP C C 1.594 -0.419 -7.238 1.00 . A A . 20 ASP C 1 1
53 45884 1 1 20 ASP CA C 2.542 0.763 -7.023 1.00 . A A . 20 ASP CA 1 1
53 45885 1 1 20 ASP CB C 2.626 1.546 -8.335 1.00 . A A . 20 ASP CB 1 1
53 45886 1 1 20 ASP CG C 1.286 1.775 -9.037 1.00 . A A . 20 ASP CG 1 1
53 45887 1 1 20 ASP H H 4.172 0.587 -5.737 1.00 . A A . 20 ASP H 1 1
53 45888 1 1 20 ASP HA H 2.223 1.410 -6.207 1.00 . A A . 20 ASP HA 1 1
53 45889 1 1 20 ASP HB2 H 3.084 2.514 -8.134 1.00 . A A . 20 ASP HB2 1 1
53 45890 1 1 20 ASP HB3 H 3.289 1.014 -9.017 1.00 . A A . 20 ASP HB3 1 1
53 45891 1 1 20 ASP N N 3.848 0.265 -6.627 1.00 . A A . 20 ASP N 1 1
53 45892 1 1 20 ASP O O 1.841 -1.271 -8.090 1.00 . A A . 20 ASP O 1 1
53 45893 1 1 20 ASP OD1 O 0.809 0.814 -9.678 1.00 . A A . 20 ASP OD1 1 1
53 45894 1 1 20 ASP OD2 O 0.769 2.907 -8.918 1.00 . A A . 20 ASP OD2 1 1
53 45895 1 1 21 CYS C C -1.440 -1.143 -7.658 1.00 . A A . 21 CYS C 1 1
53 45896 1 1 21 CYS CA C -0.456 -1.497 -6.542 1.00 . A A . 21 CYS CA 1 1
53 45897 1 1 21 CYS CB C -1.167 -1.727 -5.206 1.00 . A A . 21 CYS CB 1 1
53 45898 1 1 21 CYS H H 0.337 0.263 -5.758 1.00 . A A . 21 CYS H 1 1
53 45899 1 1 21 CYS HA H 0.089 -2.410 -6.781 1.00 . A A . 21 CYS HA 1 1
53 45900 1 1 21 CYS HB2 H -0.558 -1.302 -4.408 1.00 . A A . 21 CYS HB2 1 1
53 45901 1 1 21 CYS HB3 H -2.110 -1.180 -5.213 1.00 . A A . 21 CYS HB3 1 1
53 45902 1 1 21 CYS N N 0.530 -0.434 -6.449 1.00 . A A . 21 CYS N 1 1
53 45903 1 1 21 CYS O O -2.127 -2.017 -8.186 1.00 . A A . 21 CYS O 1 1
53 45904 1 1 21 CYS SG S -1.510 -3.481 -4.812 1.00 . A A . 21 CYS SG 1 1
53 45905 1 1 22 GLY C C -3.831 0.495 -8.605 1.00 . A A . 22 GLY C 1 1
53 45906 1 1 22 GLY CA C -2.367 0.620 -9.031 1.00 . A A . 22 GLY CA 1 1
53 45907 1 1 22 GLY H H -0.916 0.845 -7.552 1.00 . A A . 22 GLY H 1 1
53 45908 1 1 22 GLY HA2 H -2.200 0.050 -9.945 1.00 . A A . 22 GLY HA2 1 1
53 45909 1 1 22 GLY HA3 H -2.137 1.661 -9.258 1.00 . A A . 22 GLY HA3 1 1
53 45910 1 1 22 GLY N N -1.478 0.140 -7.986 1.00 . A A . 22 GLY N 1 1
53 45911 1 1 22 GLY O O -4.462 -0.535 -8.835 1.00 . A A . 22 GLY O 1 1
53 45912 1 1 23 TYR C C -6.348 2.947 -7.791 1.00 . A A . 23 TYR C 1 1
53 45913 1 1 23 TYR CA C -5.706 1.582 -7.532 1.00 . A A . 23 TYR CA 1 1
53 45914 1 1 23 TYR CB C -5.651 1.336 -6.023 1.00 . A A . 23 TYR CB 1 1
53 45915 1 1 23 TYR CD1 C -6.923 -0.837 -5.895 1.00 . A A . 23 TYR CD1 1 1
53 45916 1 1 23 TYR CD2 C -4.705 -0.768 -5.006 1.00 . A A . 23 TYR CD2 1 1
53 45917 1 1 23 TYR CE1 C -7.029 -2.224 -5.523 1.00 . A A . 23 TYR CE1 1 1
53 45918 1 1 23 TYR CE2 C -4.811 -2.155 -4.635 1.00 . A A . 23 TYR CE2 1 1
53 45919 1 1 23 TYR CG C -5.763 -0.138 -5.628 1.00 . A A . 23 TYR CG 1 1
53 45920 1 1 23 TYR CZ C -5.967 -2.815 -4.912 1.00 . A A . 23 TYR CZ 1 1
53 45921 1 1 23 TYR H H -3.808 2.393 -7.809 1.00 . A A . 23 TYR H 1 1
53 45922 1 1 23 TYR HA H -6.257 0.820 -8.082 1.00 . A A . 23 TYR HA 1 1
53 45923 1 1 23 TYR HB2 H -4.715 1.735 -5.634 1.00 . A A . 23 TYR HB2 1 1
53 45924 1 1 23 TYR HB3 H -6.458 1.892 -5.545 1.00 . A A . 23 TYR HB3 1 1
53 45925 1 1 23 TYR HD1 H -7.759 -0.339 -6.386 1.00 . A A . 23 TYR HD1 1 1
53 45926 1 1 23 TYR HD2 H -3.789 -0.216 -4.796 1.00 . A A . 23 TYR HD2 1 1
53 45927 1 1 23 TYR HE1 H -7.939 -2.788 -5.728 1.00 . A A . 23 TYR HE1 1 1
53 45928 1 1 23 TYR HE2 H -3.982 -2.665 -4.143 1.00 . A A . 23 TYR HE2 1 1
53 45929 1 1 23 TYR HH H -7.004 -4.446 -4.699 1.00 . A A . 23 TYR HH 1 1
53 45930 1 1 23 TYR N N -4.328 1.559 -7.992 1.00 . A A . 23 TYR N 1 1
53 45931 1 1 23 TYR O O -5.672 3.973 -7.748 1.00 . A A . 23 TYR O 1 1
53 45932 1 1 23 TYR OH O -6.067 -4.126 -4.561 1.00 . A A . 23 TYR OH 1 1
53 45933 1 1 24 PRO C C -8.668 4.918 -7.037 1.00 . A A . 24 PRO C 1 1
53 45934 1 1 24 PRO CA C -8.422 4.134 -8.327 1.00 . A A . 24 PRO CA 1 1
53 45935 1 1 24 PRO CB C -9.706 3.677 -8.999 1.00 . A A . 24 PRO CB 1 1
53 45936 1 1 24 PRO CD C -8.514 1.716 -8.121 1.00 . A A . 24 PRO CD 1 1
53 45937 1 1 24 PRO CG C -9.847 2.200 -8.666 1.00 . A A . 24 PRO CG 1 1
53 45938 1 1 24 PRO HA H -7.890 4.741 -8.918 1.00 . A A . 24 PRO HA 1 1
53 45939 1 1 24 PRO HB2 H -10.562 4.244 -8.632 1.00 . A A . 24 PRO HB2 1 1
53 45940 1 1 24 PRO HB3 H -9.660 3.832 -10.077 1.00 . A A . 24 PRO HB3 1 1
53 45941 1 1 24 PRO HD2 H -8.630 1.265 -7.135 1.00 . A A . 24 PRO HD2 1 1
53 45942 1 1 24 PRO HD3 H -8.073 0.958 -8.768 1.00 . A A . 24 PRO HD3 1 1
53 45943 1 1 24 PRO HG2 H -10.638 2.049 -7.931 1.00 . A A . 24 PRO HG2 1 1
53 45944 1 1 24 PRO HG3 H -10.125 1.634 -9.555 1.00 . A A . 24 PRO HG3 1 1
53 45945 1 1 24 PRO N N -7.681 2.913 -8.061 1.00 . A A . 24 PRO N 1 1
53 45946 1 1 24 PRO O O -8.074 5.974 -6.824 1.00 . A A . 24 PRO O 1 1
53 45947 1 1 25 HIS C C -8.958 4.473 -3.844 1.00 . A A . 25 HIS C 1 1
53 45948 1 1 25 HIS CA C -9.878 5.006 -4.944 1.00 . A A . 25 HIS CA 1 1
53 45949 1 1 25 HIS CB C -11.361 4.822 -4.617 1.00 . A A . 25 HIS CB 1 1
53 45950 1 1 25 HIS CD2 C -11.082 2.234 -4.374 1.00 . A A . 25 HIS CD2 1 1
53 45951 1 1 25 HIS CE1 C -12.909 1.829 -3.240 1.00 . A A . 25 HIS CE1 1 1
53 45952 1 1 25 HIS CG C -11.725 3.422 -4.184 1.00 . A A . 25 HIS CG 1 1
53 45953 1 1 25 HIS H H -10.024 3.512 -6.388 1.00 . A A . 25 HIS H 1 1
53 45954 1 1 25 HIS HA H -9.696 6.073 -5.073 1.00 . A A . 25 HIS HA 1 1
53 45955 1 1 25 HIS HB2 H -11.638 5.519 -3.826 1.00 . A A . 25 HIS HB2 1 1
53 45956 1 1 25 HIS HB3 H -11.951 5.084 -5.495 1.00 . A A . 25 HIS HB3 1 1
53 45957 1 1 25 HIS HD1 H -13.559 3.798 -3.170 1.00 . A A . 25 HIS HD1 1 1
53 45958 1 1 25 HIS HD2 H -10.140 2.098 -4.905 1.00 . A A . 25 HIS HD2 1 1
53 45959 1 1 25 HIS HE1 H -13.689 1.293 -2.700 1.00 . A A . 25 HIS HE1 1 1
53 45960 1 1 25 HIS HE2 H -11.590 0.295 -3.837 1.00 . A A . 25 HIS HE2 1 1
53 45961 1 1 25 HIS N N -9.545 4.371 -6.208 1.00 . A A . 25 HIS N 1 1
53 45962 1 1 25 HIS ND1 N -12.873 3.134 -3.467 1.00 . A A . 25 HIS ND1 1 1
53 45963 1 1 25 HIS NE2 N -11.797 1.273 -3.803 1.00 . A A . 25 HIS NE2 1 1
53 45964 1 1 25 HIS O O -9.310 3.529 -3.138 1.00 . A A . 25 HIS O 1 1
53 45965 1 1 26 VAL C C -6.944 5.619 -1.514 1.00 . A A . 26 VAL C 1 1
53 45966 1 1 26 VAL CA C -6.822 4.701 -2.731 1.00 . A A . 26 VAL CA 1 1
53 45967 1 1 26 VAL CB C -5.418 4.696 -3.339 1.00 . A A . 26 VAL CB 1 1
53 45968 1 1 26 VAL CG1 C -5.291 3.618 -4.417 1.00 . A A . 26 VAL CG1 1 1
53 45969 1 1 26 VAL CG2 C -5.058 6.074 -3.897 1.00 . A A . 26 VAL CG2 1 1
53 45970 1 1 26 VAL H H -7.517 5.867 -4.311 1.00 . A A . 26 VAL H 1 1
53 45971 1 1 26 VAL HA H -7.062 3.682 -2.428 1.00 . A A . 26 VAL HA 1 1
53 45972 1 1 26 VAL HB H -4.710 4.461 -2.544 1.00 . A A . 26 VAL HB 1 1
53 45973 1 1 26 VAL HG11 H -6.051 3.777 -5.182 1.00 . A A . 26 VAL HG11 1 1
53 45974 1 1 26 VAL HG12 H -4.301 3.673 -4.870 1.00 . A A . 26 VAL HG12 1 1
53 45975 1 1 26 VAL HG13 H -5.430 2.635 -3.966 1.00 . A A . 26 VAL HG13 1 1
53 45976 1 1 26 VAL HG21 H -5.723 6.825 -3.469 1.00 . A A . 26 VAL HG21 1 1
53 45977 1 1 26 VAL HG22 H -4.026 6.313 -3.637 1.00 . A A . 26 VAL HG22 1 1
53 45978 1 1 26 VAL HG23 H -5.167 6.067 -4.981 1.00 . A A . 26 VAL HG23 1 1
53 45979 1 1 26 VAL N N -7.796 5.100 -3.733 1.00 . A A . 26 VAL N 1 1
53 45980 1 1 26 VAL O O -6.919 6.842 -1.649 1.00 . A A . 26 VAL O 1 1
53 45981 1 1 27 THR C C -6.425 5.044 2.010 1.00 . A A . 27 THR C 1 1
53 45982 1 1 27 THR CA C -7.198 5.741 0.889 1.00 . A A . 27 THR CA 1 1
53 45983 1 1 27 THR CB C -8.688 5.909 1.191 1.00 . A A . 27 THR CB 1 1
53 45984 1 1 27 THR CG2 C -9.545 5.924 -0.077 1.00 . A A . 27 THR CG2 1 1
53 45985 1 1 27 THR H H -7.092 4.000 -0.251 1.00 . A A . 27 THR H 1 1
53 45986 1 1 27 THR HA H -6.742 6.721 0.748 1.00 . A A . 27 THR HA 1 1
53 45987 1 1 27 THR HB H -8.866 6.801 1.791 1.00 . A A . 27 THR HB 1 1
53 45988 1 1 27 THR HG1 H -10.043 4.644 1.946 1.00 . A A . 27 THR HG1 1 1
53 45989 1 1 27 THR HG21 H -9.279 5.073 -0.705 1.00 . A A . 27 THR HG21 1 1
53 45990 1 1 27 THR HG22 H -10.598 5.859 0.195 1.00 . A A . 27 THR HG22 1 1
53 45991 1 1 27 THR HG23 H -9.367 6.849 -0.625 1.00 . A A . 27 THR HG23 1 1
53 45992 1 1 27 THR N N -7.072 4.995 -0.352 1.00 . A A . 27 THR N 1 1
53 45993 1 1 27 THR O O -5.962 3.917 1.842 1.00 . A A . 27 THR O 1 1
53 45994 1 1 27 THR OG1 O -9.050 4.693 1.840 1.00 . A A . 27 THR OG1 1 1
53 45995 1 1 28 PRO C C -6.436 4.159 5.019 1.00 . A A . 28 PRO C 1 1
53 45996 1 1 28 PRO CA C -5.599 5.225 4.308 1.00 . A A . 28 PRO CA 1 1
53 45997 1 1 28 PRO CB C -5.302 6.430 5.186 1.00 . A A . 28 PRO CB 1 1
53 45998 1 1 28 PRO CD C -6.844 7.100 3.394 1.00 . A A . 28 PRO CD 1 1
53 45999 1 1 28 PRO CG C -6.254 7.523 4.729 1.00 . A A . 28 PRO CG 1 1
53 46000 1 1 28 PRO HA H -4.761 4.764 4.015 1.00 . A A . 28 PRO HA 1 1
53 46001 1 1 28 PRO HB2 H -5.455 6.193 6.239 1.00 . A A . 28 PRO HB2 1 1
53 46002 1 1 28 PRO HB3 H -4.264 6.745 5.078 1.00 . A A . 28 PRO HB3 1 1
53 46003 1 1 28 PRO HD2 H -7.933 7.089 3.428 1.00 . A A . 28 PRO HD2 1 1
53 46004 1 1 28 PRO HD3 H -6.556 7.787 2.598 1.00 . A A . 28 PRO HD3 1 1
53 46005 1 1 28 PRO HG2 H -7.044 7.673 5.465 1.00 . A A . 28 PRO HG2 1 1
53 46006 1 1 28 PRO HG3 H -5.726 8.472 4.630 1.00 . A A . 28 PRO HG3 1 1
53 46007 1 1 28 PRO N N -6.308 5.762 3.159 1.00 . A A . 28 PRO N 1 1
53 46008 1 1 28 PRO O O -6.438 4.083 6.247 1.00 . A A . 28 PRO O 1 1
53 46009 1 1 29 LYS C C -8.571 1.504 3.599 1.00 . A A . 29 LYS C 1 1
53 46010 1 1 29 LYS CA C -7.966 2.305 4.754 1.00 . A A . 29 LYS CA 1 1
53 46011 1 1 29 LYS CB C -9.007 2.882 5.714 1.00 . A A . 29 LYS CB 1 1
53 46012 1 1 29 LYS CD C -10.675 1.107 6.366 1.00 . A A . 29 LYS CD 1 1
53 46013 1 1 29 LYS CE C -10.838 -0.182 7.175 1.00 . A A . 29 LYS CE 1 1
53 46014 1 1 29 LYS CG C -9.405 1.854 6.775 1.00 . A A . 29 LYS CG 1 1
53 46015 1 1 29 LYS H H -7.120 3.431 3.219 1.00 . A A . 29 LYS H 1 1
53 46016 1 1 29 LYS HA H -7.324 1.642 5.335 1.00 . A A . 29 LYS HA 1 1
53 46017 1 1 29 LYS HB2 H -8.607 3.773 6.198 1.00 . A A . 29 LYS HB2 1 1
53 46018 1 1 29 LYS HB3 H -9.890 3.193 5.155 1.00 . A A . 29 LYS HB3 1 1
53 46019 1 1 29 LYS HD2 H -11.544 1.748 6.517 1.00 . A A . 29 LYS HD2 1 1
53 46020 1 1 29 LYS HD3 H -10.635 0.870 5.303 1.00 . A A . 29 LYS HD3 1 1
53 46021 1 1 29 LYS HE2 H -11.441 -0.896 6.615 1.00 . A A . 29 LYS HE2 1 1
53 46022 1 1 29 LYS HE3 H -9.864 -0.643 7.335 1.00 . A A . 29 LYS HE3 1 1
53 46023 1 1 29 LYS HG2 H -8.591 1.144 6.921 1.00 . A A . 29 LYS HG2 1 1
53 46024 1 1 29 LYS HG3 H -9.565 2.355 7.730 1.00 . A A . 29 LYS HG3 1 1
53 46025 1 1 29 LYS HZ1 H -10.918 0.752 8.991 1.00 . A A . 29 LYS HZ1 1 1
53 46026 1 1 29 LYS HZ2 H -12.387 0.495 8.325 1.00 . A A . 29 LYS HZ2 1 1
53 46027 1 1 29 LYS HZ3 H -11.567 -0.747 8.999 1.00 . A A . 29 LYS HZ3 1 1
53 46028 1 1 29 LYS N N -7.127 3.362 4.217 1.00 . A A . 29 LYS N 1 1
53 46029 1 1 29 LYS NZ N -11.479 0.102 8.478 1.00 . A A . 29 LYS NZ 1 1
53 46030 1 1 29 LYS O O -8.667 0.280 3.672 1.00 . A A . 29 LYS O 1 1
53 46031 1 1 30 GLU C C -8.469 0.971 0.518 1.00 . A A . 30 GLU C 1 1
53 46032 1 1 30 GLU CA C -9.556 1.600 1.393 1.00 . A A . 30 GLU CA 1 1
53 46033 1 1 30 GLU CB C -10.389 2.604 0.594 1.00 . A A . 30 GLU CB 1 1
53 46034 1 1 30 GLU CD C -12.582 2.078 -0.535 1.00 . A A . 30 GLU CD 1 1
53 46035 1 1 30 GLU CG C -11.061 1.930 -0.604 1.00 . A A . 30 GLU CG 1 1
53 46036 1 1 30 GLU H H -8.881 3.223 2.510 1.00 . A A . 30 GLU H 1 1
53 46037 1 1 30 GLU HA H -10.212 0.822 1.783 1.00 . A A . 30 GLU HA 1 1
53 46038 1 1 30 GLU HB2 H -11.148 3.047 1.240 1.00 . A A . 30 GLU HB2 1 1
53 46039 1 1 30 GLU HB3 H -9.752 3.417 0.248 1.00 . A A . 30 GLU HB3 1 1
53 46040 1 1 30 GLU HG2 H -10.691 2.371 -1.529 1.00 . A A . 30 GLU HG2 1 1
53 46041 1 1 30 GLU HG3 H -10.796 0.873 -0.626 1.00 . A A . 30 GLU HG3 1 1
53 46042 1 1 30 GLU N N -8.963 2.227 2.561 1.00 . A A . 30 GLU N 1 1
53 46043 1 1 30 GLU O O -8.673 -0.094 -0.063 1.00 . A A . 30 GLU O 1 1
53 46044 1 1 30 GLU OE1 O -13.068 3.149 -0.959 1.00 . A A . 30 GLU OE1 1 1
53 46045 1 1 30 GLU OE2 O -13.225 1.118 -0.059 1.00 . A A . 30 GLU OE2 1 1
53 46046 1 1 31 CYS C C -5.574 0.003 0.395 1.00 . A A . 31 CYS C 1 1
53 46047 1 1 31 CYS CA C -6.218 1.180 -0.341 1.00 . A A . 31 CYS CA 1 1
53 46048 1 1 31 CYS CB C -5.210 2.295 -0.627 1.00 . A A . 31 CYS CB 1 1
53 46049 1 1 31 CYS H H -7.180 2.523 0.928 1.00 . A A . 31 CYS H 1 1
53 46050 1 1 31 CYS HA H -6.628 0.859 -1.299 1.00 . A A . 31 CYS HA 1 1
53 46051 1 1 31 CYS HB2 H -5.564 2.877 -1.478 1.00 . A A . 31 CYS HB2 1 1
53 46052 1 1 31 CYS HB3 H -5.183 2.968 0.230 1.00 . A A . 31 CYS HB3 1 1
53 46053 1 1 31 CYS N N -7.338 1.657 0.452 1.00 . A A . 31 CYS N 1 1
53 46054 1 1 31 CYS O O -5.008 -0.891 -0.231 1.00 . A A . 31 CYS O 1 1
53 46055 1 1 31 CYS SG S -3.508 1.721 -0.976 1.00 . A A . 31 CYS SG 1 1
53 46056 1 1 32 ASN C C -6.164 -2.105 2.753 1.00 . A A . 32 ASN C 1 1
53 46057 1 1 32 ASN CA C -5.117 -1.009 2.544 1.00 . A A . 32 ASN CA 1 1
53 46058 1 1 32 ASN CB C -4.715 -0.471 3.918 1.00 . A A . 32 ASN CB 1 1
53 46059 1 1 32 ASN CG C -4.066 0.909 3.799 1.00 . A A . 32 ASN CG 1 1
53 46060 1 1 32 ASN H H -6.144 0.774 2.217 1.00 . A A . 32 ASN H 1 1
53 46061 1 1 32 ASN HA H -4.243 -1.365 1.998 1.00 . A A . 32 ASN HA 1 1
53 46062 1 1 32 ASN HB2 H -5.594 -0.409 4.560 1.00 . A A . 32 ASN HB2 1 1
53 46063 1 1 32 ASN HB3 H -4.021 -1.163 4.395 1.00 . A A . 32 ASN HB3 1 1
53 46064 1 1 32 ASN HD21 H -5.916 1.731 3.834 1.00 . A A . 32 ASN HD21 1 1
53 46065 1 1 32 ASN HD22 H -4.608 2.858 3.699 1.00 . A A . 32 ASN HD22 1 1
53 46066 1 1 32 ASN N N -5.682 0.043 1.715 1.00 . A A . 32 ASN N 1 1
53 46067 1 1 32 ASN ND2 N -4.935 1.916 3.775 1.00 . A A . 32 ASN ND2 1 1
53 46068 1 1 32 ASN O O -5.880 -3.129 3.372 1.00 . A A . 32 ASN O 1 1
53 46069 1 1 32 ASN OD1 O -2.856 1.051 3.732 1.00 . A A . 32 ASN OD1 1 1
53 46070 1 1 33 ASN C C -8.581 -3.585 1.036 1.00 . A A . 33 ASN C 1 1
53 46071 1 1 33 ASN CA C -8.443 -2.805 2.345 1.00 . A A . 33 ASN CA 1 1
53 46072 1 1 33 ASN CB C -9.770 -2.092 2.612 1.00 . A A . 33 ASN CB 1 1
53 46073 1 1 33 ASN CG C -10.934 -3.085 2.620 1.00 . A A . 33 ASN CG 1 1
53 46074 1 1 33 ASN H H -7.575 -1.017 1.722 1.00 . A A . 33 ASN H 1 1
53 46075 1 1 33 ASN HA H -8.173 -3.445 3.185 1.00 . A A . 33 ASN HA 1 1
53 46076 1 1 33 ASN HB2 H -9.722 -1.575 3.571 1.00 . A A . 33 ASN HB2 1 1
53 46077 1 1 33 ASN HB3 H -9.940 -1.333 1.849 1.00 . A A . 33 ASN HB3 1 1
53 46078 1 1 33 ASN HD21 H -12.129 -1.617 1.903 1.00 . A A . 33 ASN HD21 1 1
53 46079 1 1 33 ASN HD22 H -12.905 -3.144 2.160 1.00 . A A . 33 ASN HD22 1 1
53 46080 1 1 33 ASN N N -7.352 -1.853 2.224 1.00 . A A . 33 ASN N 1 1
53 46081 1 1 33 ASN ND2 N -12.085 -2.573 2.192 1.00 . A A . 33 ASN ND2 1 1
53 46082 1 1 33 ASN O O -8.809 -4.794 1.050 1.00 . A A . 33 ASN O 1 1
53 46083 1 1 33 ASN OD1 O -10.797 -4.240 2.989 1.00 . A A . 33 ASN OD1 1 1
53 46084 1 1 34 ARG C C -7.561 -4.639 -1.504 1.00 . A A . 34 ARG C 1 1
53 46085 1 1 34 ARG CA C -8.541 -3.470 -1.380 1.00 . A A . 34 ARG CA 1 1
53 46086 1 1 34 ARG CB C -8.251 -2.451 -2.484 1.00 . A A . 34 ARG CB 1 1
53 46087 1 1 34 ARG CD C -10.638 -2.740 -3.245 1.00 . A A . 34 ARG CD 1 1
53 46088 1 1 34 ARG CG C -9.174 -2.666 -3.685 1.00 . A A . 34 ARG CG 1 1
53 46089 1 1 34 ARG CZ C -12.363 -4.525 -3.025 1.00 . A A . 34 ARG CZ 1 1
53 46090 1 1 34 ARG H H -8.250 -1.879 -0.068 1.00 . A A . 34 ARG H 1 1
53 46091 1 1 34 ARG HA H -9.573 -3.816 -1.445 1.00 . A A . 34 ARG HA 1 1
53 46092 1 1 34 ARG HB2 H -8.384 -1.441 -2.095 1.00 . A A . 34 ARG HB2 1 1
53 46093 1 1 34 ARG HB3 H -7.212 -2.537 -2.799 1.00 . A A . 34 ARG HB3 1 1
53 46094 1 1 34 ARG HD2 H -10.749 -2.313 -2.248 1.00 . A A . 34 ARG HD2 1 1
53 46095 1 1 34 ARG HD3 H -11.259 -2.147 -3.917 1.00 . A A . 34 ARG HD3 1 1
53 46096 1 1 34 ARG HE H -10.418 -4.861 -3.421 1.00 . A A . 34 ARG HE 1 1
53 46097 1 1 34 ARG HG2 H -9.046 -1.852 -4.397 1.00 . A A . 34 ARG HG2 1 1
53 46098 1 1 34 ARG HG3 H -8.899 -3.587 -4.199 1.00 . A A . 34 ARG HG3 1 1
53 46099 1 1 34 ARG HH11 H -13.063 -2.633 -2.771 1.00 . A A . 34 ARG HH11 1 1
53 46100 1 1 34 ARG HH12 H -14.250 -3.885 -2.621 1.00 . A A . 34 ARG HH12 1 1
53 46101 1 1 34 ARG HH21 H -11.985 -6.513 -3.223 1.00 . A A . 34 ARG HH21 1 1
53 46102 1 1 34 ARG HH22 H -13.633 -6.107 -2.880 1.00 . A A . 34 ARG HH22 1 1
53 46103 1 1 34 ARG N N -8.436 -2.862 -0.065 1.00 . A A . 34 ARG N 1 1
53 46104 1 1 34 ARG NE N -11.096 -4.148 -3.245 1.00 . A A . 34 ARG NE 1 1
53 46105 1 1 34 ARG NH1 N -13.305 -3.603 -2.785 1.00 . A A . 34 ARG NH1 1 1
53 46106 1 1 34 ARG NH2 N -12.688 -5.825 -3.044 1.00 . A A . 34 ARG NH2 1 1
53 46107 1 1 34 ARG O O -7.794 -5.571 -2.272 1.00 . A A . 34 ARG O 1 1
53 46108 1 1 35 GLY C C -4.108 -5.018 -1.159 1.00 . A A . 35 GLY C 1 1
53 46109 1 1 35 GLY CA C -5.468 -5.588 -0.751 1.00 . A A . 35 GLY CA 1 1
53 46110 1 1 35 GLY H H -6.302 -3.789 -0.115 1.00 . A A . 35 GLY H 1 1
53 46111 1 1 35 GLY HA2 H -5.758 -6.377 -1.445 1.00 . A A . 35 GLY HA2 1 1
53 46112 1 1 35 GLY HA3 H -5.394 -6.044 0.236 1.00 . A A . 35 GLY HA3 1 1
53 46113 1 1 35 GLY N N -6.484 -4.550 -0.737 1.00 . A A . 35 GLY N 1 1
53 46114 1 1 35 GLY O O -3.636 -5.261 -2.268 1.00 . A A . 35 GLY O 1 1
53 46115 1 1 36 CYS C C -1.930 -2.668 0.636 1.00 . A A . 36 CYS C 1 1
53 46116 1 1 36 CYS CA C -2.219 -3.664 -0.489 1.00 . A A . 36 CYS CA 1 1
53 46117 1 1 36 CYS CB C -2.160 -3.001 -1.867 1.00 . A A . 36 CYS CB 1 1
53 46118 1 1 36 CYS H H -3.906 -4.078 0.661 1.00 . A A . 36 CYS H 1 1
53 46119 1 1 36 CYS HA H -1.489 -4.473 -0.486 1.00 . A A . 36 CYS HA 1 1
53 46120 1 1 36 CYS HB2 H -3.112 -3.163 -2.373 1.00 . A A . 36 CYS HB2 1 1
53 46121 1 1 36 CYS HB3 H -2.050 -1.925 -1.732 1.00 . A A . 36 CYS HB3 1 1
53 46122 1 1 36 CYS N N -3.515 -4.271 -0.239 1.00 . A A . 36 CYS N 1 1
53 46123 1 1 36 CYS O O -2.512 -2.760 1.716 1.00 . A A . 36 CYS O 1 1
53 46124 1 1 36 CYS SG S -0.811 -3.598 -2.949 1.00 . A A . 36 CYS SG 1 1
53 46125 1 1 37 CYS C C -0.986 0.648 0.732 1.00 . A A . 37 CYS C 1 1
53 46126 1 1 37 CYS CA C -0.658 -0.727 1.318 1.00 . A A . 37 CYS CA 1 1
53 46127 1 1 37 CYS CB C 0.814 -0.841 1.716 1.00 . A A . 37 CYS CB 1 1
53 46128 1 1 37 CYS H H -0.563 -1.671 -0.537 1.00 . A A . 37 CYS H 1 1
53 46129 1 1 37 CYS HA H -1.252 -0.918 2.212 1.00 . A A . 37 CYS HA 1 1
53 46130 1 1 37 CYS HB2 H 1.380 -1.208 0.860 1.00 . A A . 37 CYS HB2 1 1
53 46131 1 1 37 CYS HB3 H 1.193 0.156 1.944 1.00 . A A . 37 CYS HB3 1 1
53 46132 1 1 37 CYS N N -1.032 -1.739 0.344 1.00 . A A . 37 CYS N 1 1
53 46133 1 1 37 CYS O O -1.013 0.817 -0.486 1.00 . A A . 37 CYS O 1 1
53 46134 1 1 37 CYS SG S 1.140 -1.934 3.147 1.00 . A A . 37 CYS SG 1 1
53 46135 1 1 38 PHE C C -0.509 3.945 1.726 1.00 . A A . 38 PHE C 1 1
53 46136 1 1 38 PHE CA C -1.552 2.950 1.213 1.00 . A A . 38 PHE CA 1 1
53 46137 1 1 38 PHE CB C -2.911 3.291 1.828 1.00 . A A . 38 PHE CB 1 1
53 46138 1 1 38 PHE CD1 C -3.914 5.141 0.470 1.00 . A A . 38 PHE CD1 1 1
53 46139 1 1 38 PHE CD2 C -3.125 5.654 2.629 1.00 . A A . 38 PHE CD2 1 1
53 46140 1 1 38 PHE CE1 C -4.305 6.494 0.291 1.00 . A A . 38 PHE CE1 1 1
53 46141 1 1 38 PHE CE2 C -3.516 7.007 2.450 1.00 . A A . 38 PHE CE2 1 1
53 46142 1 1 38 PHE CG C -3.333 4.749 1.635 1.00 . A A . 38 PHE CG 1 1
53 46143 1 1 38 PHE CZ C -4.098 7.399 1.285 1.00 . A A . 38 PHE CZ 1 1
53 46144 1 1 38 PHE H H -1.203 1.449 2.615 1.00 . A A . 38 PHE H 1 1
53 46145 1 1 38 PHE HA H -1.559 2.962 0.123 1.00 . A A . 38 PHE HA 1 1
53 46146 1 1 38 PHE HB2 H -3.670 2.643 1.389 1.00 . A A . 38 PHE HB2 1 1
53 46147 1 1 38 PHE HB3 H -2.882 3.070 2.895 1.00 . A A . 38 PHE HB3 1 1
53 46148 1 1 38 PHE HD1 H -4.081 4.416 -0.327 1.00 . A A . 38 PHE HD1 1 1
53 46149 1 1 38 PHE HD2 H -2.659 5.340 3.563 1.00 . A A . 38 PHE HD2 1 1
53 46150 1 1 38 PHE HE1 H -4.772 6.808 -0.643 1.00 . A A . 38 PHE HE1 1 1
53 46151 1 1 38 PHE HE2 H -3.350 7.732 3.247 1.00 . A A . 38 PHE HE2 1 1
53 46152 1 1 38 PHE HZ H -4.398 8.438 1.148 1.00 . A A . 38 PHE HZ 1 1
53 46153 1 1 38 PHE N N -1.227 1.595 1.626 1.00 . A A . 38 PHE N 1 1
53 46154 1 1 38 PHE O O 0.385 3.576 2.486 1.00 . A A . 38 PHE O 1 1
53 46155 1 1 39 ASP C C -0.181 7.563 1.071 1.00 . A A . 39 ASP C 1 1
53 46156 1 1 39 ASP CA C 0.260 6.238 1.695 1.00 . A A . 39 ASP CA 1 1
53 46157 1 1 39 ASP CB C 1.683 5.941 1.217 1.00 . A A . 39 ASP CB 1 1
53 46158 1 1 39 ASP CG C 2.661 7.111 1.335 1.00 . A A . 39 ASP CG 1 1
53 46159 1 1 39 ASP H H -1.388 5.479 0.671 1.00 . A A . 39 ASP H 1 1
53 46160 1 1 39 ASP HA H 0.214 6.253 2.784 1.00 . A A . 39 ASP HA 1 1
53 46161 1 1 39 ASP HB2 H 2.074 5.100 1.790 1.00 . A A . 39 ASP HB2 1 1
53 46162 1 1 39 ASP HB3 H 1.641 5.624 0.175 1.00 . A A . 39 ASP HB3 1 1
53 46163 1 1 39 ASP N N -0.658 5.187 1.289 1.00 . A A . 39 ASP N 1 1
53 46164 1 1 39 ASP O O -0.684 7.588 -0.052 1.00 . A A . 39 ASP O 1 1
53 46165 1 1 39 ASP OD1 O 2.952 7.494 2.488 1.00 . A A . 39 ASP OD1 1 1
53 46166 1 1 39 ASP OD2 O 3.097 7.595 0.268 1.00 . A A . 39 ASP OD2 1 1
53 46167 1 1 40 SER C C 0.769 10.955 1.677 1.00 . A A . 40 SER C 1 1
53 46168 1 1 40 SER CA C -0.348 9.958 1.361 1.00 . A A . 40 SER CA 1 1
53 46169 1 1 40 SER CB C -1.663 10.417 1.995 1.00 . A A . 40 SER CB 1 1
53 46170 1 1 40 SER H H 0.431 8.604 2.738 1.00 . A A . 40 SER H 1 1
53 46171 1 1 40 SER HA H -0.480 9.860 0.284 1.00 . A A . 40 SER HA 1 1
53 46172 1 1 40 SER HB2 H -1.975 11.358 1.542 1.00 . A A . 40 SER HB2 1 1
53 46173 1 1 40 SER HB3 H -2.443 9.686 1.782 1.00 . A A . 40 SER HB3 1 1
53 46174 1 1 40 SER HG H -1.780 9.734 3.873 1.00 . A A . 40 SER HG 1 1
53 46175 1 1 40 SER N N 0.022 8.633 1.826 1.00 . A A . 40 SER N 1 1
53 46176 1 1 40 SER O O 0.557 12.166 1.631 1.00 . A A . 40 SER O 1 1
53 46177 1 1 40 SER OG O -1.545 10.586 3.405 1.00 . A A . 40 SER OG 1 1
53 46178 1 1 41 ARG C C 3.439 12.138 1.129 1.00 . A A . 41 ARG C 1 1
53 46179 1 1 41 ARG CA C 3.086 11.234 2.312 1.00 . A A . 41 ARG CA 1 1
53 46180 1 1 41 ARG CB C 4.300 10.373 2.667 1.00 . A A . 41 ARG CB 1 1
53 46181 1 1 41 ARG CD C 5.613 9.985 4.785 1.00 . A A . 41 ARG CD 1 1
53 46182 1 1 41 ARG CG C 5.131 11.027 3.773 1.00 . A A . 41 ARG CG 1 1
53 46183 1 1 41 ARG CZ C 7.250 11.222 6.199 1.00 . A A . 41 ARG CZ 1 1
53 46184 1 1 41 ARG H H 2.099 9.422 2.024 1.00 . A A . 41 ARG H 1 1
53 46185 1 1 41 ARG HA H 2.774 11.822 3.176 1.00 . A A . 41 ARG HA 1 1
53 46186 1 1 41 ARG HB2 H 3.968 9.387 2.992 1.00 . A A . 41 ARG HB2 1 1
53 46187 1 1 41 ARG HB3 H 4.917 10.225 1.781 1.00 . A A . 41 ARG HB3 1 1
53 46188 1 1 41 ARG HD2 H 4.932 9.951 5.635 1.00 . A A . 41 ARG HD2 1 1
53 46189 1 1 41 ARG HD3 H 5.607 8.994 4.331 1.00 . A A . 41 ARG HD3 1 1
53 46190 1 1 41 ARG HE H 7.748 9.846 4.817 1.00 . A A . 41 ARG HE 1 1
53 46191 1 1 41 ARG HG2 H 5.989 11.536 3.334 1.00 . A A . 41 ARG HG2 1 1
53 46192 1 1 41 ARG HG3 H 4.536 11.785 4.281 1.00 . A A . 41 ARG HG3 1 1
53 46193 1 1 41 ARG HH11 H 5.304 11.704 6.536 1.00 . A A . 41 ARG HH11 1 1
53 46194 1 1 41 ARG HH12 H 6.454 12.556 7.512 1.00 . A A . 41 ARG HH12 1 1
53 46195 1 1 41 ARG HH21 H 9.266 10.969 6.104 1.00 . A A . 41 ARG HH21 1 1
53 46196 1 1 41 ARG HH22 H 8.723 12.135 7.264 1.00 . A A . 41 ARG HH22 1 1
53 46197 1 1 41 ARG N N 1.935 10.408 1.989 1.00 . A A . 41 ARG N 1 1
53 46198 1 1 41 ARG NE N 6.979 10.321 5.245 1.00 . A A . 41 ARG NE 1 1
53 46199 1 1 41 ARG NH1 N 6.251 11.883 6.800 1.00 . A A . 41 ARG NH1 1 1
53 46200 1 1 41 ARG NH2 N 8.520 11.462 6.552 1.00 . A A . 41 ARG NH2 1 1
53 46201 1 1 41 ARG O O 3.640 13.340 1.300 1.00 . A A . 41 ARG O 1 1
53 46202 1 1 42 ILE C C 3.062 11.657 -2.433 1.00 . A A . 42 ILE C 1 1
53 46203 1 1 42 ILE CA C 3.830 12.260 -1.254 1.00 . A A . 42 ILE CA 1 1
53 46204 1 1 42 ILE CB C 5.345 12.302 -1.465 1.00 . A A . 42 ILE CB 1 1
53 46205 1 1 42 ILE CD1 C 5.529 9.794 -1.268 1.00 . A A . 42 ILE CD1 1 1
53 46206 1 1 42 ILE CG1 C 6.031 11.141 -0.742 1.00 . A A . 42 ILE CG1 1 1
53 46207 1 1 42 ILE CG2 C 5.919 13.657 -1.046 1.00 . A A . 42 ILE CG2 1 1
53 46208 1 1 42 ILE H H 3.340 10.547 -0.174 1.00 . A A . 42 ILE H 1 1
53 46209 1 1 42 ILE HA H 3.496 13.287 -1.113 1.00 . A A . 42 ILE HA 1 1
53 46210 1 1 42 ILE HB H 5.545 12.182 -2.529 1.00 . A A . 42 ILE HB 1 1
53 46211 1 1 42 ILE HD11 H 5.047 9.938 -2.235 1.00 . A A . 42 ILE HD11 1 1
53 46212 1 1 42 ILE HD12 H 6.371 9.111 -1.380 1.00 . A A . 42 ILE HD12 1 1
53 46213 1 1 42 ILE HD13 H 4.812 9.374 -0.563 1.00 . A A . 42 ILE HD13 1 1
53 46214 1 1 42 ILE HG12 H 7.110 11.209 -0.880 1.00 . A A . 42 ILE HG12 1 1
53 46215 1 1 42 ILE HG13 H 5.841 11.211 0.329 1.00 . A A . 42 ILE HG13 1 1
53 46216 1 1 42 ILE HG21 H 5.194 14.441 -1.262 1.00 . A A . 42 ILE HG21 1 1
53 46217 1 1 42 ILE HG22 H 6.135 13.646 0.022 1.00 . A A . 42 ILE HG22 1 1
53 46218 1 1 42 ILE HG23 H 6.838 13.849 -1.601 1.00 . A A . 42 ILE HG23 1 1
53 46219 1 1 42 ILE N N 3.504 11.525 -0.044 1.00 . A A . 42 ILE N 1 1
53 46220 1 1 42 ILE O O 2.976 10.437 -2.564 1.00 . A A . 42 ILE O 1 1
53 46221 1 1 43 PRO C C 2.681 11.620 -5.546 1.00 . A A . 43 PRO C 1 1
53 46222 1 1 43 PRO CA C 1.751 12.135 -4.445 1.00 . A A . 43 PRO CA 1 1
53 46223 1 1 43 PRO CB C 0.952 13.358 -4.867 1.00 . A A . 43 PRO CB 1 1
53 46224 1 1 43 PRO CD C 2.590 14.017 -3.158 1.00 . A A . 43 PRO CD 1 1
53 46225 1 1 43 PRO CG C 1.637 14.548 -4.216 1.00 . A A . 43 PRO CG 1 1
53 46226 1 1 43 PRO HA H 1.156 11.367 -4.208 1.00 . A A . 43 PRO HA 1 1
53 46227 1 1 43 PRO HB2 H 0.938 13.460 -5.952 1.00 . A A . 43 PRO HB2 1 1
53 46228 1 1 43 PRO HB3 H -0.085 13.277 -4.541 1.00 . A A . 43 PRO HB3 1 1
53 46229 1 1 43 PRO HD2 H 3.606 14.373 -3.326 1.00 . A A . 43 PRO HD2 1 1
53 46230 1 1 43 PRO HD3 H 2.298 14.346 -2.161 1.00 . A A . 43 PRO HD3 1 1
53 46231 1 1 43 PRO HG2 H 2.179 15.131 -4.961 1.00 . A A . 43 PRO HG2 1 1
53 46232 1 1 43 PRO HG3 H 0.900 15.214 -3.766 1.00 . A A . 43 PRO HG3 1 1
53 46233 1 1 43 PRO N N 2.509 12.564 -3.282 1.00 . A A . 43 PRO N 1 1
53 46234 1 1 43 PRO O O 2.354 10.658 -6.239 1.00 . A A . 43 PRO O 1 1
53 46235 1 1 44 GLY C C 4.867 10.384 -6.831 1.00 . A A . 44 GLY C 1 1
53 46236 1 1 44 GLY CA C 4.800 11.905 -6.677 1.00 . A A . 44 GLY CA 1 1
53 46237 1 1 44 GLY H H 4.078 13.065 -5.104 1.00 . A A . 44 GLY H 1 1
53 46238 1 1 44 GLY HA2 H 5.780 12.289 -6.397 1.00 . A A . 44 GLY HA2 1 1
53 46239 1 1 44 GLY HA3 H 4.540 12.360 -7.632 1.00 . A A . 44 GLY HA3 1 1
53 46240 1 1 44 GLY N N 3.820 12.284 -5.672 1.00 . A A . 44 GLY N 1 1
53 46241 1 1 44 GLY O O 4.878 9.870 -7.948 1.00 . A A . 44 GLY O 1 1
53 46242 1 1 45 VAL C C 3.556 7.685 -5.684 1.00 . A A . 45 VAL C 1 1
53 46243 1 1 45 VAL CA C 4.975 8.256 -5.687 1.00 . A A . 45 VAL CA 1 1
53 46244 1 1 45 VAL CB C 5.816 7.775 -4.503 1.00 . A A . 45 VAL CB 1 1
53 46245 1 1 45 VAL CG1 C 6.918 8.782 -4.167 1.00 . A A . 45 VAL CG1 1 1
53 46246 1 1 45 VAL CG2 C 4.935 7.498 -3.282 1.00 . A A . 45 VAL CG2 1 1
53 46247 1 1 45 VAL H H 4.900 10.133 -4.788 1.00 . A A . 45 VAL H 1 1
53 46248 1 1 45 VAL HA H 5.476 7.946 -6.604 1.00 . A A . 45 VAL HA 1 1
53 46249 1 1 45 VAL HB H 6.294 6.838 -4.790 1.00 . A A . 45 VAL HB 1 1
53 46250 1 1 45 VAL HG11 H 7.148 9.376 -5.051 1.00 . A A . 45 VAL HG11 1 1
53 46251 1 1 45 VAL HG12 H 6.579 9.438 -3.366 1.00 . A A . 45 VAL HG12 1 1
53 46252 1 1 45 VAL HG13 H 7.812 8.248 -3.845 1.00 . A A . 45 VAL HG13 1 1
53 46253 1 1 45 VAL HG21 H 4.300 8.363 -3.089 1.00 . A A . 45 VAL HG21 1 1
53 46254 1 1 45 VAL HG22 H 4.312 6.625 -3.474 1.00 . A A . 45 VAL HG22 1 1
53 46255 1 1 45 VAL HG23 H 5.567 7.310 -2.414 1.00 . A A . 45 VAL HG23 1 1
53 46256 1 1 45 VAL N N 4.910 9.707 -5.693 1.00 . A A . 45 VAL N 1 1
53 46257 1 1 45 VAL O O 2.589 8.419 -5.485 1.00 . A A . 45 VAL O 1 1
53 46258 1 1 46 PRO C C 1.632 5.497 -4.524 1.00 . A A . 46 PRO C 1 1
53 46259 1 1 46 PRO CA C 2.188 5.670 -5.939 1.00 . A A . 46 PRO CA 1 1
53 46260 1 1 46 PRO CB C 2.455 4.347 -6.638 1.00 . A A . 46 PRO CB 1 1
53 46261 1 1 46 PRO CD C 4.598 5.447 -6.153 1.00 . A A . 46 PRO CD 1 1
53 46262 1 1 46 PRO CG C 3.958 4.131 -6.563 1.00 . A A . 46 PRO CG 1 1
53 46263 1 1 46 PRO HA H 1.515 6.221 -6.432 1.00 . A A . 46 PRO HA 1 1
53 46264 1 1 46 PRO HB2 H 1.918 3.533 -6.151 1.00 . A A . 46 PRO HB2 1 1
53 46265 1 1 46 PRO HB3 H 2.116 4.377 -7.674 1.00 . A A . 46 PRO HB3 1 1
53 46266 1 1 46 PRO HD2 H 5.208 5.329 -5.258 1.00 . A A . 46 PRO HD2 1 1
53 46267 1 1 46 PRO HD3 H 5.252 5.830 -6.937 1.00 . A A . 46 PRO HD3 1 1
53 46268 1 1 46 PRO HG2 H 4.195 3.350 -5.841 1.00 . A A . 46 PRO HG2 1 1
53 46269 1 1 46 PRO HG3 H 4.345 3.802 -7.527 1.00 . A A . 46 PRO HG3 1 1
53 46270 1 1 46 PRO N N 3.474 6.347 -5.913 1.00 . A A . 46 PRO N 1 1
53 46271 1 1 46 PRO O O 1.910 4.499 -3.861 1.00 . A A . 46 PRO O 1 1
53 46272 1 1 47 TRP C C 0.047 4.989 -2.389 1.00 . A A . 47 TRP C 1 1
53 46273 1 1 47 TRP CA C 0.256 6.454 -2.780 1.00 . A A . 47 TRP CA 1 1
53 46274 1 1 47 TRP CB C -1.036 7.272 -2.743 1.00 . A A . 47 TRP CB 1 1
53 46275 1 1 47 TRP CD1 C 0.268 9.496 -2.614 1.00 . A A . 47 TRP CD1 1 1
53 46276 1 1 47 TRP CD2 C -1.787 9.638 -1.798 1.00 . A A . 47 TRP CD2 1 1
53 46277 1 1 47 TRP CE2 C -1.205 10.883 -1.669 1.00 . A A . 47 TRP CE2 1 1
53 46278 1 1 47 TRP CE3 C -3.104 9.397 -1.368 1.00 . A A . 47 TRP CE3 1 1
53 46279 1 1 47 TRP CG C -0.827 8.751 -2.409 1.00 . A A . 47 TRP CG 1 1
53 46280 1 1 47 TRP CH2 C -3.178 11.768 -0.677 1.00 . A A . 47 TRP CH2 1 1
53 46281 1 1 47 TRP CZ2 C -1.865 11.984 -1.112 1.00 . A A . 47 TRP CZ2 1 1
53 46282 1 1 47 TRP CZ3 C -3.750 10.508 -0.813 1.00 . A A . 47 TRP CZ3 1 1
53 46283 1 1 47 TRP H H 0.633 7.292 -4.649 1.00 . A A . 47 TRP H 1 1
53 46284 1 1 47 TRP HA H 0.952 6.929 -2.089 1.00 . A A . 47 TRP HA 1 1
53 46285 1 1 47 TRP HB2 H -1.530 7.196 -3.712 1.00 . A A . 47 TRP HB2 1 1
53 46286 1 1 47 TRP HB3 H -1.710 6.836 -2.006 1.00 . A A . 47 TRP HB3 1 1
53 46287 1 1 47 TRP HD1 H 1.188 9.124 -3.065 1.00 . A A . 47 TRP HD1 1 1
53 46288 1 1 47 TRP HE1 H 0.816 11.600 -2.232 1.00 . A A . 47 TRP HE1 1 1
53 46289 1 1 47 TRP HE3 H -3.585 8.424 -1.458 1.00 . A A . 47 TRP HE3 1 1
53 46290 1 1 47 TRP HH2 H -3.749 12.583 -0.233 1.00 . A A . 47 TRP HH2 1 1
53 46291 1 1 47 TRP HZ2 H -1.384 12.958 -1.022 1.00 . A A . 47 TRP HZ2 1 1
53 46292 1 1 47 TRP HZ3 H -4.774 10.376 -0.463 1.00 . A A . 47 TRP HZ3 1 1
53 46293 1 1 47 TRP N N 0.855 6.484 -4.104 1.00 . A A . 47 TRP N 1 1
53 46294 1 1 47 TRP NE1 N 0.084 10.794 -2.181 1.00 . A A . 47 TRP NE1 1 1
53 46295 1 1 47 TRP O O 0.532 4.545 -1.350 1.00 . A A . 47 TRP O 1 1
53 46296 1 1 48 CYS C C 0.148 2.044 -3.661 1.00 . A A . 48 CYS C 1 1
53 46297 1 1 48 CYS CA C -0.954 2.874 -3.000 1.00 . A A . 48 CYS CA 1 1
53 46298 1 1 48 CYS CB C -2.345 2.479 -3.502 1.00 . A A . 48 CYS CB 1 1
53 46299 1 1 48 CYS H H -1.066 4.648 -4.087 1.00 . A A . 48 CYS H 1 1
53 46300 1 1 48 CYS HA H -0.948 2.736 -1.919 1.00 . A A . 48 CYS HA 1 1
53 46301 1 1 48 CYS HB2 H -3.014 3.331 -3.384 1.00 . A A . 48 CYS HB2 1 1
53 46302 1 1 48 CYS HB3 H -2.284 2.266 -4.569 1.00 . A A . 48 CYS HB3 1 1
53 46303 1 1 48 CYS N N -0.675 4.279 -3.243 1.00 . A A . 48 CYS N 1 1
53 46304 1 1 48 CYS O O 0.320 2.091 -4.878 1.00 . A A . 48 CYS O 1 1
53 46305 1 1 48 CYS SG S -3.082 1.032 -2.657 1.00 . A A . 48 CYS SG 1 1
53 46306 1 1 49 PHE C C 1.977 -0.875 -2.580 1.00 . A A . 49 PHE C 1 1
53 46307 1 1 49 PHE CA C 1.948 0.465 -3.317 1.00 . A A . 49 PHE CA 1 1
53 46308 1 1 49 PHE CB C 3.254 1.214 -3.042 1.00 . A A . 49 PHE CB 1 1
53 46309 1 1 49 PHE CD1 C 3.580 0.954 -0.573 1.00 . A A . 49 PHE CD1 1 1
53 46310 1 1 49 PHE CD2 C 3.229 3.123 -1.422 1.00 . A A . 49 PHE CD2 1 1
53 46311 1 1 49 PHE CE1 C 3.676 1.484 0.741 1.00 . A A . 49 PHE CE1 1 1
53 46312 1 1 49 PHE CE2 C 3.326 3.653 -0.108 1.00 . A A . 49 PHE CE2 1 1
53 46313 1 1 49 PHE CG C 3.358 1.785 -1.627 1.00 . A A . 49 PHE CG 1 1
53 46314 1 1 49 PHE CZ C 3.547 2.822 0.945 1.00 . A A . 49 PHE CZ 1 1
53 46315 1 1 49 PHE H H 0.720 1.273 -1.840 1.00 . A A . 49 PHE H 1 1
53 46316 1 1 49 PHE HA H 1.768 0.291 -4.378 1.00 . A A . 49 PHE HA 1 1
53 46317 1 1 49 PHE HB2 H 4.091 0.537 -3.213 1.00 . A A . 49 PHE HB2 1 1
53 46318 1 1 49 PHE HB3 H 3.352 2.029 -3.760 1.00 . A A . 49 PHE HB3 1 1
53 46319 1 1 49 PHE HD1 H 3.683 -0.119 -0.737 1.00 . A A . 49 PHE HD1 1 1
53 46320 1 1 49 PHE HD2 H 3.051 3.789 -2.267 1.00 . A A . 49 PHE HD2 1 1
53 46321 1 1 49 PHE HE1 H 3.854 0.818 1.585 1.00 . A A . 49 PHE HE1 1 1
53 46322 1 1 49 PHE HE2 H 3.222 4.726 0.056 1.00 . A A . 49 PHE HE2 1 1
53 46323 1 1 49 PHE HZ H 3.622 3.229 1.954 1.00 . A A . 49 PHE HZ 1 1
53 46324 1 1 49 PHE N N 0.867 1.304 -2.829 1.00 . A A . 49 PHE N 1 1
53 46325 1 1 49 PHE O O 1.306 -1.043 -1.563 1.00 . A A . 49 PHE O 1 1
53 46326 1 1 50 LYS C C 3.689 -3.011 -1.229 1.00 . A A . 50 LYS C 1 1
53 46327 1 1 50 LYS CA C 2.888 -3.115 -2.528 1.00 . A A . 50 LYS CA 1 1
53 46328 1 1 50 LYS CB C 3.478 -4.102 -3.537 1.00 . A A . 50 LYS CB 1 1
53 46329 1 1 50 LYS CD C 2.514 -5.848 -5.081 1.00 . A A . 50 LYS CD 1 1
53 46330 1 1 50 LYS CE C 2.682 -6.002 -6.594 1.00 . A A . 50 LYS CE 1 1
53 46331 1 1 50 LYS CG C 2.496 -4.371 -4.679 1.00 . A A . 50 LYS CG 1 1
53 46332 1 1 50 LYS H H 3.305 -1.650 -3.949 1.00 . A A . 50 LYS H 1 1
53 46333 1 1 50 LYS HA H 1.883 -3.462 -2.287 1.00 . A A . 50 LYS HA 1 1
53 46334 1 1 50 LYS HB2 H 4.409 -3.704 -3.940 1.00 . A A . 50 LYS HB2 1 1
53 46335 1 1 50 LYS HB3 H 3.723 -5.038 -3.035 1.00 . A A . 50 LYS HB3 1 1
53 46336 1 1 50 LYS HD2 H 3.328 -6.358 -4.567 1.00 . A A . 50 LYS HD2 1 1
53 46337 1 1 50 LYS HD3 H 1.587 -6.326 -4.764 1.00 . A A . 50 LYS HD3 1 1
53 46338 1 1 50 LYS HE2 H 2.607 -5.027 -7.076 1.00 . A A . 50 LYS HE2 1 1
53 46339 1 1 50 LYS HE3 H 3.674 -6.392 -6.818 1.00 . A A . 50 LYS HE3 1 1
53 46340 1 1 50 LYS HG2 H 1.490 -4.086 -4.373 1.00 . A A . 50 LYS HG2 1 1
53 46341 1 1 50 LYS HG3 H 2.755 -3.753 -5.539 1.00 . A A . 50 LYS HG3 1 1
53 46342 1 1 50 LYS HZ1 H 1.339 -7.533 -6.421 1.00 . A A . 50 LYS HZ1 1 1
53 46343 1 1 50 LYS HZ2 H 0.875 -6.375 -7.475 1.00 . A A . 50 LYS HZ2 1 1
53 46344 1 1 50 LYS HZ3 H 2.038 -7.442 -7.894 1.00 . A A . 50 LYS HZ3 1 1
53 46345 1 1 50 LYS N N 2.762 -1.795 -3.122 1.00 . A A . 50 LYS N 1 1
53 46346 1 1 50 LYS NZ N 1.650 -6.912 -7.140 1.00 . A A . 50 LYS NZ 1 1
53 46347 1 1 50 LYS O O 4.372 -2.015 -0.994 1.00 . A A . 50 LYS O 1 1
53 46348 1 1 51 PRO C C 5.773 -4.396 0.663 1.00 . A A . 51 PRO C 1 1
53 46349 1 1 51 PRO CA C 4.283 -4.120 0.872 1.00 . A A . 51 PRO CA 1 1
53 46350 1 1 51 PRO CB C 3.585 -5.205 1.677 1.00 . A A . 51 PRO CB 1 1
53 46351 1 1 51 PRO CD C 2.778 -5.278 -0.642 1.00 . A A . 51 PRO CD 1 1
53 46352 1 1 51 PRO CG C 2.823 -6.047 0.668 1.00 . A A . 51 PRO CG 1 1
53 46353 1 1 51 PRO HA H 4.230 -3.230 1.326 1.00 . A A . 51 PRO HA 1 1
53 46354 1 1 51 PRO HB2 H 4.308 -5.810 2.225 1.00 . A A . 51 PRO HB2 1 1
53 46355 1 1 51 PRO HB3 H 2.909 -4.771 2.414 1.00 . A A . 51 PRO HB3 1 1
53 46356 1 1 51 PRO HD2 H 3.189 -5.868 -1.462 1.00 . A A . 51 PRO HD2 1 1
53 46357 1 1 51 PRO HD3 H 1.754 -5.022 -0.916 1.00 . A A . 51 PRO HD3 1 1
53 46358 1 1 51 PRO HG2 H 3.312 -7.011 0.529 1.00 . A A . 51 PRO HG2 1 1
53 46359 1 1 51 PRO HG3 H 1.813 -6.251 1.026 1.00 . A A . 51 PRO HG3 1 1
53 46360 1 1 51 PRO N N 3.577 -4.081 -0.397 1.00 . A A . 51 PRO N 1 1
53 46361 1 1 51 PRO O O 6.143 -5.390 0.041 1.00 . A A . 51 PRO O 1 1
53 46362 1 1 52 LEU C C 8.399 -5.115 1.036 1.00 . A A . 52 LEU C 1 1
53 46363 1 1 52 LEU CA C 8.031 -3.631 1.074 1.00 . A A . 52 LEU CA 1 1
53 46364 1 1 52 LEU CB C 8.736 -2.850 2.184 1.00 . A A . 52 LEU CB 1 1
53 46365 1 1 52 LEU CD1 C 10.951 -2.046 3.082 1.00 . A A . 52 LEU CD1 1 1
53 46366 1 1 52 LEU CD2 C 10.322 -4.498 3.246 1.00 . A A . 52 LEU CD2 1 1
53 46367 1 1 52 LEU CG C 10.203 -3.210 2.429 1.00 . A A . 52 LEU CG 1 1
53 46368 1 1 52 LEU H H 6.280 -2.691 1.699 1.00 . A A . 52 LEU H 1 1
53 46369 1 1 52 LEU HA H 8.322 -3.178 0.126 1.00 . A A . 52 LEU HA 1 1
53 46370 1 1 52 LEU HB2 H 8.678 -1.788 1.948 1.00 . A A . 52 LEU HB2 1 1
53 46371 1 1 52 LEU HB3 H 8.186 -3.000 3.113 1.00 . A A . 52 LEU HB3 1 1
53 46372 1 1 52 LEU HD11 H 10.558 -1.103 2.703 1.00 . A A . 52 LEU HD11 1 1
53 46373 1 1 52 LEU HD12 H 10.816 -2.088 4.163 1.00 . A A . 52 LEU HD12 1 1
53 46374 1 1 52 LEU HD13 H 12.013 -2.119 2.846 1.00 . A A . 52 LEU HD13 1 1
53 46375 1 1 52 LEU HD21 H 9.560 -4.507 4.025 1.00 . A A . 52 LEU HD21 1 1
53 46376 1 1 52 LEU HD22 H 10.182 -5.358 2.591 1.00 . A A . 52 LEU HD22 1 1
53 46377 1 1 52 LEU HD23 H 11.310 -4.548 3.704 1.00 . A A . 52 LEU HD23 1 1
53 46378 1 1 52 LEU HG H 10.675 -3.396 1.465 1.00 . A A . 52 LEU HG 1 1
53 46379 1 1 52 LEU N N 6.589 -3.497 1.195 1.00 . A A . 52 LEU N 1 1
53 46380 1 1 52 LEU O O 7.867 -5.911 1.808 1.00 . A A . 52 LEU O 1 1
53 46381 1 1 53 GLN C C 10.447 -7.293 1.259 1.00 . A A . 53 GLN C 1 1
53 46382 1 1 53 GLN CA C 9.754 -6.819 -0.020 1.00 . A A . 53 GLN CA 1 1
53 46383 1 1 53 GLN CB C 10.677 -6.968 -1.231 1.00 . A A . 53 GLN CB 1 1
53 46384 1 1 53 GLN CD C 9.706 -6.378 -3.483 1.00 . A A . 53 GLN CD 1 1
53 46385 1 1 53 GLN CG C 9.906 -7.486 -2.447 1.00 . A A . 53 GLN CG 1 1
53 46386 1 1 53 GLN H H 9.736 -4.791 -0.496 1.00 . A A . 53 GLN H 1 1
53 46387 1 1 53 GLN HA H 8.848 -7.401 -0.187 1.00 . A A . 53 GLN HA 1 1
53 46388 1 1 53 GLN HB2 H 11.131 -6.005 -1.467 1.00 . A A . 53 GLN HB2 1 1
53 46389 1 1 53 GLN HB3 H 11.489 -7.653 -0.991 1.00 . A A . 53 GLN HB3 1 1
53 46390 1 1 53 GLN HE21 H 8.759 -5.288 -2.065 1.00 . A A . 53 GLN HE21 1 1
53 46391 1 1 53 GLN HE22 H 8.885 -4.533 -3.619 1.00 . A A . 53 GLN HE22 1 1
53 46392 1 1 53 GLN HG2 H 10.448 -8.318 -2.898 1.00 . A A . 53 GLN HG2 1 1
53 46393 1 1 53 GLN HG3 H 8.937 -7.872 -2.130 1.00 . A A . 53 GLN HG3 1 1
53 46394 1 1 53 GLN N N 9.308 -5.444 0.129 1.00 . A A . 53 GLN N 1 1
53 46395 1 1 53 GLN NE2 N 9.064 -5.311 -3.017 1.00 . A A . 53 GLN NE2 1 1
53 46396 1 1 53 GLN O O 11.673 -7.370 1.313 1.00 . A A . 53 GLN O 1 1
53 46397 1 1 53 GLN OE1 O 10.109 -6.485 -4.629 1.00 . A A . 53 GLN OE1 1 1
53 46398 1 1 54 GLU C C 11.264 -9.089 3.310 1.00 . A A . 54 GLU C 1 1
53 46399 1 1 54 GLU CA C 10.150 -8.063 3.533 1.00 . A A . 54 GLU CA 1 1
53 46400 1 1 54 GLU CB C 9.033 -8.647 4.400 1.00 . A A . 54 GLU CB 1 1
53 46401 1 1 54 GLU CD C 7.508 -10.631 4.717 1.00 . A A . 54 GLU CD 1 1
53 46402 1 1 54 GLU CG C 8.800 -10.124 4.073 1.00 . A A . 54 GLU CG 1 1
53 46403 1 1 54 GLU H H 8.634 -7.533 2.206 1.00 . A A . 54 GLU H 1 1
53 46404 1 1 54 GLU HA H 10.555 -7.177 4.021 1.00 . A A . 54 GLU HA 1 1
53 46405 1 1 54 GLU HB2 H 9.292 -8.541 5.453 1.00 . A A . 54 GLU HB2 1 1
53 46406 1 1 54 GLU HB3 H 8.112 -8.086 4.239 1.00 . A A . 54 GLU HB3 1 1
53 46407 1 1 54 GLU HG2 H 8.749 -10.257 2.992 1.00 . A A . 54 GLU HG2 1 1
53 46408 1 1 54 GLU HG3 H 9.644 -10.716 4.427 1.00 . A A . 54 GLU HG3 1 1
53 46409 1 1 54 GLU N N 9.631 -7.599 2.258 1.00 . A A . 54 GLU N 1 1
53 46410 1 1 54 GLU O O 11.030 -10.150 2.734 1.00 . A A . 54 GLU O 1 1
53 46411 1 1 54 GLU OE1 O 6.445 -10.432 4.089 1.00 . A A . 54 GLU OE1 1 1
53 46412 1 1 54 GLU OE2 O 7.612 -11.205 5.822 1.00 . A A . 54 GLU OE2 1 1
53 46413 1 1 55 ALA C C 14.712 -9.144 4.583 1.00 . A A . 55 ALA C 1 1
53 46414 1 1 55 ALA CA C 13.603 -9.611 3.639 1.00 . A A . 55 ALA CA 1 1
53 46415 1 1 55 ALA CB C 14.053 -9.632 2.176 1.00 . A A . 55 ALA CB 1 1
53 46416 1 1 55 ALA H H 12.634 -7.870 4.247 1.00 . A A . 55 ALA H 1 1
53 46417 1 1 55 ALA HA H 13.292 -10.616 3.925 1.00 . A A . 55 ALA HA 1 1
53 46418 1 1 55 ALA HB1 H 13.374 -10.258 1.596 1.00 . A A . 55 ALA HB1 1 1
53 46419 1 1 55 ALA HB2 H 15.063 -10.037 2.113 1.00 . A A . 55 ALA HB2 1 1
53 46420 1 1 55 ALA HB3 H 14.042 -8.618 1.778 1.00 . A A . 55 ALA HB3 1 1
53 46421 1 1 55 ALA N N 12.452 -8.735 3.779 1.00 . A A . 55 ALA N 1 1
53 46422 1 1 55 ALA O O 15.757 -8.676 4.135 1.00 . A A . 55 ALA O 1 1
53 46423 1 1 56 GLU C C 15.074 -9.544 8.226 1.00 . A A . 56 GLU C 1 1
53 46424 1 1 56 GLU CA C 15.409 -8.888 6.885 1.00 . A A . 56 GLU CA 1 1
53 46425 1 1 56 GLU CB C 15.462 -7.364 7.019 1.00 . A A . 56 GLU CB 1 1
53 46426 1 1 56 GLU CD C 16.435 -5.493 5.636 1.00 . A A . 56 GLU CD 1 1
53 46427 1 1 56 GLU CG C 16.730 -6.801 6.374 1.00 . A A . 56 GLU CG 1 1
53 46428 1 1 56 GLU H H 13.593 -9.671 6.229 1.00 . A A . 56 GLU H 1 1
53 46429 1 1 56 GLU HA H 16.373 -9.248 6.527 1.00 . A A . 56 GLU HA 1 1
53 46430 1 1 56 GLU HB2 H 14.583 -6.924 6.547 1.00 . A A . 56 GLU HB2 1 1
53 46431 1 1 56 GLU HB3 H 15.430 -7.087 8.072 1.00 . A A . 56 GLU HB3 1 1
53 46432 1 1 56 GLU HG2 H 17.485 -6.628 7.141 1.00 . A A . 56 GLU HG2 1 1
53 46433 1 1 56 GLU HG3 H 17.143 -7.531 5.678 1.00 . A A . 56 GLU HG3 1 1
53 46434 1 1 56 GLU N N 14.446 -9.289 5.873 1.00 . A A . 56 GLU N 1 1
53 46435 1 1 56 GLU O O 13.910 -9.812 8.517 1.00 . A A . 56 GLU O 1 1
53 46436 1 1 56 GLU OE1 O 15.602 -4.722 6.159 1.00 . A A . 56 GLU OE1 1 1
53 46437 1 1 56 GLU OE2 O 17.050 -5.295 4.566 1.00 . A A . 56 GLU OE2 1 1
53 46438 1 1 57 CYS C C 16.608 -9.508 11.359 1.00 . A A . 57 CYS C 1 1
53 46439 1 1 57 CYS CA C 15.949 -10.406 10.310 1.00 . A A . 57 CYS CA 1 1
53 46440 1 1 57 CYS CB C 16.515 -11.827 10.338 1.00 . A A . 57 CYS CB 1 1
53 46441 1 1 57 CYS H H 17.062 -9.565 8.763 1.00 . A A . 57 CYS H 1 1
53 46442 1 1 57 CYS HA H 14.875 -10.480 10.485 1.00 . A A . 57 CYS HA 1 1
53 46443 1 1 57 CYS HB2 H 16.349 -12.288 9.365 1.00 . A A . 57 CYS HB2 1 1
53 46444 1 1 57 CYS HB3 H 17.594 -11.770 10.483 1.00 . A A . 57 CYS HB3 1 1
53 46445 1 1 57 CYS N N 16.117 -9.785 9.007 1.00 . A A . 57 CYS N 1 1
53 46446 1 1 57 CYS O O 15.928 -8.938 12.210 1.00 . A A . 57 CYS O 1 1
53 46447 1 1 57 CYS SG S 15.806 -12.911 11.630 1.00 . A A . 57 CYS SG 1 1
53 46448 1 1 58 THR C C 18.463 -7.105 11.899 1.00 . A A . 58 THR C 1 1
53 46449 1 1 58 THR CA C 18.686 -8.590 12.192 1.00 . A A . 58 THR CA 1 1
53 46450 1 1 58 THR CB C 20.153 -9.014 12.105 1.00 . A A . 58 THR CB 1 1
53 46451 1 1 58 THR CG2 C 21.066 -8.142 12.969 1.00 . A A . 58 THR CG2 1 1
53 46452 1 1 58 THR H H 18.473 -9.876 10.567 1.00 . A A . 58 THR H 1 1
53 46453 1 1 58 THR HA H 18.312 -8.777 13.199 1.00 . A A . 58 THR HA 1 1
53 46454 1 1 58 THR HB H 20.494 -9.028 11.070 1.00 . A A . 58 THR HB 1 1
53 46455 1 1 58 THR HG1 H 19.934 -10.194 13.707 1.00 . A A . 58 THR HG1 1 1
53 46456 1 1 58 THR HG21 H 20.639 -8.046 13.968 1.00 . A A . 58 THR HG21 1 1
53 46457 1 1 58 THR HG22 H 22.051 -8.603 13.038 1.00 . A A . 58 THR HG22 1 1
53 46458 1 1 58 THR HG23 H 21.159 -7.154 12.518 1.00 . A A . 58 THR HG23 1 1
53 46459 1 1 58 THR N N 17.926 -9.409 11.262 1.00 . A A . 58 THR N 1 1
53 46460 1 1 58 THR O O 17.907 -6.382 12.724 1.00 . A A . 58 THR O 1 1
53 46461 1 1 58 THR OG1 O 20.185 -10.288 12.743 1.00 . A A . 58 THR OG1 1 1
53 46462 1 1 59 PHE C C 17.292 -4.933 10.151 1.00 . A A . 59 PHE C 1 1
53 46463 1 1 59 PHE CA C 18.766 -5.309 10.308 1.00 . A A . 59 PHE CA 1 1
53 46464 1 1 59 PHE CB C 19.463 -5.171 8.953 1.00 . A A . 59 PHE CB 1 1
53 46465 1 1 59 PHE CD1 C 21.722 -6.184 9.329 1.00 . A A . 59 PHE CD1 1 1
53 46466 1 1 59 PHE CD2 C 21.607 -3.883 8.837 1.00 . A A . 59 PHE CD2 1 1
53 46467 1 1 59 PHE CE1 C 23.137 -6.095 9.412 1.00 . A A . 59 PHE CE1 1 1
53 46468 1 1 59 PHE CE2 C 23.022 -3.795 8.920 1.00 . A A . 59 PHE CE2 1 1
53 46469 1 1 59 PHE CG C 20.987 -5.076 9.043 1.00 . A A . 59 PHE CG 1 1
53 46470 1 1 59 PHE CZ C 23.757 -4.903 9.206 1.00 . A A . 59 PHE CZ 1 1
53 46471 1 1 59 PHE H H 19.361 -7.289 10.055 1.00 . A A . 59 PHE H 1 1
53 46472 1 1 59 PHE HA H 19.216 -4.691 11.086 1.00 . A A . 59 PHE HA 1 1
53 46473 1 1 59 PHE HB2 H 19.198 -6.027 8.331 1.00 . A A . 59 PHE HB2 1 1
53 46474 1 1 59 PHE HB3 H 19.082 -4.282 8.449 1.00 . A A . 59 PHE HB3 1 1
53 46475 1 1 59 PHE HD1 H 21.225 -7.140 9.494 1.00 . A A . 59 PHE HD1 1 1
53 46476 1 1 59 PHE HD2 H 21.018 -2.995 8.608 1.00 . A A . 59 PHE HD2 1 1
53 46477 1 1 59 PHE HE1 H 23.726 -6.983 9.641 1.00 . A A . 59 PHE HE1 1 1
53 46478 1 1 59 PHE HE2 H 23.519 -2.839 8.755 1.00 . A A . 59 PHE HE2 1 1
53 46479 1 1 59 PHE HZ H 24.843 -4.835 9.270 1.00 . A A . 59 PHE HZ 1 1
53 46480 1 1 59 PHE N N 18.909 -6.694 10.721 1.00 . A A . 59 PHE N 1 1
53 46481 1 1 59 PHE O O 16.542 -5.620 9.458 1.00 . A A . 59 PHE O 1 1
54 46482 1 1 1 GLU C C 9.967 -12.983 15.250 1.00 . A A . 1 GLU C 1 1
54 46483 1 1 1 GLU CA C 10.367 -14.325 15.866 1.00 . A A . 1 GLU CA 1 1
54 46484 1 1 1 GLU CB C 9.175 -14.988 16.558 1.00 . A A . 1 GLU CB 1 1
54 46485 1 1 1 GLU CD C 8.196 -17.164 17.376 1.00 . A A . 1 GLU CD 1 1
54 46486 1 1 1 GLU CG C 9.351 -16.507 16.617 1.00 . A A . 1 GLU CG 1 1
54 46487 1 1 1 GLU HA H 10.746 -14.990 15.090 1.00 . A A . 1 GLU HA 1 1
54 46488 1 1 1 GLU HB2 H 9.069 -14.592 17.568 1.00 . A A . 1 GLU HB2 1 1
54 46489 1 1 1 GLU HB3 H 8.258 -14.745 16.022 1.00 . A A . 1 GLU HB3 1 1
54 46490 1 1 1 GLU HG2 H 9.402 -16.910 15.605 1.00 . A A . 1 GLU HG2 1 1
54 46491 1 1 1 GLU HG3 H 10.296 -16.749 17.104 1.00 . A A . 1 GLU HG3 1 1
54 46492 1 1 1 GLU N N 11.472 -14.144 16.793 1.00 . A A . 1 GLU N 1 1
54 46493 1 1 1 GLU O O 9.453 -12.106 15.943 1.00 . A A . 1 GLU O 1 1
54 46494 1 1 1 GLU OE1 O 7.787 -16.580 18.402 1.00 . A A . 1 GLU OE1 1 1
54 46495 1 1 1 GLU OE2 O 7.749 -18.235 16.912 1.00 . A A . 1 GLU OE2 1 1
54 46496 1 1 2 GLU C C 8.676 -11.871 12.332 1.00 . A A . 2 GLU C 1 1
54 46497 1 1 2 GLU CA C 9.888 -11.644 13.237 1.00 . A A . 2 GLU CA 1 1
54 46498 1 1 2 GLU CB C 11.088 -11.142 12.431 1.00 . A A . 2 GLU CB 1 1
54 46499 1 1 2 GLU CD C 10.641 -8.811 11.579 1.00 . A A . 2 GLU CD 1 1
54 46500 1 1 2 GLU CG C 11.319 -9.648 12.666 1.00 . A A . 2 GLU CG 1 1
54 46501 1 1 2 GLU H H 10.635 -13.582 13.398 1.00 . A A . 2 GLU H 1 1
54 46502 1 1 2 GLU HA H 9.643 -10.913 14.007 1.00 . A A . 2 GLU HA 1 1
54 46503 1 1 2 GLU HB2 H 11.980 -11.701 12.714 1.00 . A A . 2 GLU HB2 1 1
54 46504 1 1 2 GLU HB3 H 10.920 -11.326 11.370 1.00 . A A . 2 GLU HB3 1 1
54 46505 1 1 2 GLU HG2 H 10.929 -9.365 13.644 1.00 . A A . 2 GLU HG2 1 1
54 46506 1 1 2 GLU HG3 H 12.389 -9.439 12.676 1.00 . A A . 2 GLU HG3 1 1
54 46507 1 1 2 GLU N N 10.217 -12.865 13.955 1.00 . A A . 2 GLU N 1 1
54 46508 1 1 2 GLU O O 8.660 -12.805 11.531 1.00 . A A . 2 GLU O 1 1
54 46509 1 1 2 GLU OE1 O 10.606 -9.297 10.428 1.00 . A A . 2 GLU OE1 1 1
54 46510 1 1 2 GLU OE2 O 10.174 -7.704 11.924 1.00 . A A . 2 GLU OE2 1 1
54 46511 1 1 3 TYR C C 5.641 -9.817 11.817 1.00 . A A . 3 TYR C 1 1
54 46512 1 1 3 TYR CA C 6.475 -11.094 11.696 1.00 . A A . 3 TYR CA 1 1
54 46513 1 1 3 TYR CB C 5.681 -12.265 12.277 1.00 . A A . 3 TYR CB 1 1
54 46514 1 1 3 TYR CD1 C 5.232 -13.881 10.394 1.00 . A A . 3 TYR CD1 1 1
54 46515 1 1 3 TYR CD2 C 3.403 -12.603 11.251 1.00 . A A . 3 TYR CD2 1 1
54 46516 1 1 3 TYR CE1 C 4.348 -14.514 9.450 1.00 . A A . 3 TYR CE1 1 1
54 46517 1 1 3 TYR CE2 C 2.518 -13.236 10.307 1.00 . A A . 3 TYR CE2 1 1
54 46518 1 1 3 TYR CG C 4.741 -12.938 11.274 1.00 . A A . 3 TYR CG 1 1
54 46519 1 1 3 TYR CZ C 3.034 -14.161 9.453 1.00 . A A . 3 TYR CZ 1 1
54 46520 1 1 3 TYR H H 7.710 -10.244 13.142 1.00 . A A . 3 TYR H 1 1
54 46521 1 1 3 TYR HA H 6.764 -11.233 10.654 1.00 . A A . 3 TYR HA 1 1
54 46522 1 1 3 TYR HB2 H 6.379 -13.009 12.661 1.00 . A A . 3 TYR HB2 1 1
54 46523 1 1 3 TYR HB3 H 5.096 -11.909 13.125 1.00 . A A . 3 TYR HB3 1 1
54 46524 1 1 3 TYR HD1 H 6.289 -14.146 10.413 1.00 . A A . 3 TYR HD1 1 1
54 46525 1 1 3 TYR HD2 H 3.015 -11.858 11.946 1.00 . A A . 3 TYR HD2 1 1
54 46526 1 1 3 TYR HE1 H 4.722 -15.260 8.749 1.00 . A A . 3 TYR HE1 1 1
54 46527 1 1 3 TYR HE2 H 1.459 -12.980 10.278 1.00 . A A . 3 TYR HE2 1 1
54 46528 1 1 3 TYR HH H 2.079 -14.174 7.760 1.00 . A A . 3 TYR HH 1 1
54 46529 1 1 3 TYR N N 7.689 -11.001 12.489 1.00 . A A . 3 TYR N 1 1
54 46530 1 1 3 TYR O O 5.394 -9.336 12.922 1.00 . A A . 3 TYR O 1 1
54 46531 1 1 3 TYR OH O 2.199 -14.759 8.562 1.00 . A A . 3 TYR OH 1 1
54 46532 1 1 4 VAL C C 3.415 -8.192 9.488 1.00 . A A . 4 VAL C 1 1
54 46533 1 1 4 VAL CA C 4.429 -8.094 10.630 1.00 . A A . 4 VAL CA 1 1
54 46534 1 1 4 VAL CB C 5.338 -6.868 10.519 1.00 . A A . 4 VAL CB 1 1
54 46535 1 1 4 VAL CG1 C 6.110 -6.877 9.198 1.00 . A A . 4 VAL CG1 1 1
54 46536 1 1 4 VAL CG2 C 4.537 -5.575 10.677 1.00 . A A . 4 VAL CG2 1 1
54 46537 1 1 4 VAL H H 5.435 -9.704 9.772 1.00 . A A . 4 VAL H 1 1
54 46538 1 1 4 VAL HA H 3.888 -8.028 11.574 1.00 . A A . 4 VAL HA 1 1
54 46539 1 1 4 VAL HB H 6.063 -6.915 11.331 1.00 . A A . 4 VAL HB 1 1
54 46540 1 1 4 VAL HG11 H 6.162 -7.895 8.814 1.00 . A A . 4 VAL HG11 1 1
54 46541 1 1 4 VAL HG12 H 5.600 -6.241 8.474 1.00 . A A . 4 VAL HG12 1 1
54 46542 1 1 4 VAL HG13 H 7.119 -6.499 9.365 1.00 . A A . 4 VAL HG13 1 1
54 46543 1 1 4 VAL HG21 H 3.582 -5.795 11.154 1.00 . A A . 4 VAL HG21 1 1
54 46544 1 1 4 VAL HG22 H 5.098 -4.873 11.295 1.00 . A A . 4 VAL HG22 1 1
54 46545 1 1 4 VAL HG23 H 4.360 -5.135 9.696 1.00 . A A . 4 VAL HG23 1 1
54 46546 1 1 4 VAL N N 5.230 -9.305 10.666 1.00 . A A . 4 VAL N 1 1
54 46547 1 1 4 VAL O O 3.754 -8.629 8.389 1.00 . A A . 4 VAL O 1 1
54 46548 1 1 5 GLY C C 0.251 -6.563 8.892 1.00 . A A . 5 GLY C 1 1
54 46549 1 1 5 GLY CA C 1.128 -7.814 8.799 1.00 . A A . 5 GLY CA 1 1
54 46550 1 1 5 GLY H H 1.926 -7.424 10.683 1.00 . A A . 5 GLY H 1 1
54 46551 1 1 5 GLY HA2 H 0.516 -8.703 8.950 1.00 . A A . 5 GLY HA2 1 1
54 46552 1 1 5 GLY HA3 H 1.557 -7.888 7.800 1.00 . A A . 5 GLY HA3 1 1
54 46553 1 1 5 GLY N N 2.193 -7.778 9.787 1.00 . A A . 5 GLY N 1 1
54 46554 1 1 5 GLY O O -0.822 -6.507 8.294 1.00 . A A . 5 GLY O 1 1
54 46555 1 1 6 LEU C C 0.415 -3.364 8.723 1.00 . A A . 6 LEU C 1 1
54 46556 1 1 6 LEU CA C 0.016 -4.345 9.827 1.00 . A A . 6 LEU CA 1 1
54 46557 1 1 6 LEU CB C 0.229 -3.800 11.241 1.00 . A A . 6 LEU CB 1 1
54 46558 1 1 6 LEU CD1 C 1.932 -1.949 11.421 1.00 . A A . 6 LEU CD1 1 1
54 46559 1 1 6 LEU CD2 C 2.000 -3.907 13.032 1.00 . A A . 6 LEU CD2 1 1
54 46560 1 1 6 LEU CG C 1.670 -3.444 11.612 1.00 . A A . 6 LEU CG 1 1
54 46561 1 1 6 LEU H H 1.615 -5.645 10.131 1.00 . A A . 6 LEU H 1 1
54 46562 1 1 6 LEU HA H -1.046 -4.568 9.724 1.00 . A A . 6 LEU HA 1 1
54 46563 1 1 6 LEU HB2 H -0.387 -2.908 11.361 1.00 . A A . 6 LEU HB2 1 1
54 46564 1 1 6 LEU HB3 H -0.137 -4.539 11.953 1.00 . A A . 6 LEU HB3 1 1
54 46565 1 1 6 LEU HD11 H 1.056 -1.383 11.736 1.00 . A A . 6 LEU HD11 1 1
54 46566 1 1 6 LEU HD12 H 2.793 -1.651 12.020 1.00 . A A . 6 LEU HD12 1 1
54 46567 1 1 6 LEU HD13 H 2.136 -1.747 10.369 1.00 . A A . 6 LEU HD13 1 1
54 46568 1 1 6 LEU HD21 H 1.507 -4.859 13.228 1.00 . A A . 6 LEU HD21 1 1
54 46569 1 1 6 LEU HD22 H 3.079 -4.030 13.133 1.00 . A A . 6 LEU HD22 1 1
54 46570 1 1 6 LEU HD23 H 1.651 -3.162 13.747 1.00 . A A . 6 LEU HD23 1 1
54 46571 1 1 6 LEU HG H 2.339 -3.977 10.936 1.00 . A A . 6 LEU HG 1 1
54 46572 1 1 6 LEU N N 0.741 -5.591 9.648 1.00 . A A . 6 LEU N 1 1
54 46573 1 1 6 LEU O O 1.102 -3.738 7.773 1.00 . A A . 6 LEU O 1 1
54 46574 1 1 7 SER C C 1.373 -0.177 8.447 1.00 . A A . 7 SER C 1 1
54 46575 1 1 7 SER CA C 0.268 -1.090 7.912 1.00 . A A . 7 SER CA 1 1
54 46576 1 1 7 SER CB C -0.980 -0.272 7.574 1.00 . A A . 7 SER CB 1 1
54 46577 1 1 7 SER H H -0.591 -1.831 9.658 1.00 . A A . 7 SER H 1 1
54 46578 1 1 7 SER HA H 0.607 -1.619 7.021 1.00 . A A . 7 SER HA 1 1
54 46579 1 1 7 SER HB2 H -0.692 0.606 6.995 1.00 . A A . 7 SER HB2 1 1
54 46580 1 1 7 SER HB3 H -1.643 -0.866 6.945 1.00 . A A . 7 SER HB3 1 1
54 46581 1 1 7 SER HG H -2.520 -0.391 8.846 1.00 . A A . 7 SER HG 1 1
54 46582 1 1 7 SER N N -0.033 -2.128 8.883 1.00 . A A . 7 SER N 1 1
54 46583 1 1 7 SER O O 1.093 0.809 9.127 1.00 . A A . 7 SER O 1 1
54 46584 1 1 7 SER OG O -1.680 0.141 8.744 1.00 . A A . 7 SER OG 1 1
54 46585 1 1 8 ALA C C 5.036 -0.430 8.059 1.00 . A A . 8 ALA C 1 1
54 46586 1 1 8 ALA CA C 3.753 0.237 8.560 1.00 . A A . 8 ALA CA 1 1
54 46587 1 1 8 ALA CB C 3.724 0.374 10.083 1.00 . A A . 8 ALA CB 1 1
54 46588 1 1 8 ALA H H 2.825 -1.341 7.567 1.00 . A A . 8 ALA H 1 1
54 46589 1 1 8 ALA HA H 3.673 1.230 8.117 1.00 . A A . 8 ALA HA 1 1
54 46590 1 1 8 ALA HB1 H 4.003 1.390 10.363 1.00 . A A . 8 ALA HB1 1 1
54 46591 1 1 8 ALA HB2 H 2.719 0.160 10.448 1.00 . A A . 8 ALA HB2 1 1
54 46592 1 1 8 ALA HB3 H 4.429 -0.331 10.525 1.00 . A A . 8 ALA HB3 1 1
54 46593 1 1 8 ALA N N 2.605 -0.537 8.120 1.00 . A A . 8 ALA N 1 1
54 46594 1 1 8 ALA O O 5.660 0.049 7.113 1.00 . A A . 8 ALA O 1 1
54 46595 1 1 9 ASN C C 6.485 -2.695 6.884 1.00 . A A . 9 ASN C 1 1
54 46596 1 1 9 ASN CA C 6.587 -2.263 8.348 1.00 . A A . 9 ASN CA 1 1
54 46597 1 1 9 ASN CB C 6.742 -3.522 9.203 1.00 . A A . 9 ASN CB 1 1
54 46598 1 1 9 ASN CG C 8.153 -3.619 9.786 1.00 . A A . 9 ASN CG 1 1
54 46599 1 1 9 ASN H H 4.877 -1.908 9.483 1.00 . A A . 9 ASN H 1 1
54 46600 1 1 9 ASN HA H 7.413 -1.574 8.523 1.00 . A A . 9 ASN HA 1 1
54 46601 1 1 9 ASN HB2 H 6.010 -3.510 10.011 1.00 . A A . 9 ASN HB2 1 1
54 46602 1 1 9 ASN HB3 H 6.533 -4.405 8.598 1.00 . A A . 9 ASN HB3 1 1
54 46603 1 1 9 ASN HD21 H 7.329 -4.051 11.584 1.00 . A A . 9 ASN HD21 1 1
54 46604 1 1 9 ASN HD22 H 9.060 -4.000 11.555 1.00 . A A . 9 ASN HD22 1 1
54 46605 1 1 9 ASN N N 5.390 -1.525 8.715 1.00 . A A . 9 ASN N 1 1
54 46606 1 1 9 ASN ND2 N 8.183 -3.915 11.082 1.00 . A A . 9 ASN ND2 1 1
54 46607 1 1 9 ASN O O 7.454 -2.589 6.133 1.00 . A A . 9 ASN O 1 1
54 46608 1 1 9 ASN OD1 O 9.148 -3.438 9.104 1.00 . A A . 9 ASN OD1 1 1
54 46609 1 1 10 GLN C C 4.894 -2.421 4.228 1.00 . A A . 10 GLN C 1 1
54 46610 1 1 10 GLN CA C 5.063 -3.622 5.161 1.00 . A A . 10 GLN CA 1 1
54 46611 1 1 10 GLN CB C 3.843 -4.543 5.095 1.00 . A A . 10 GLN CB 1 1
54 46612 1 1 10 GLN CD C 2.800 -6.524 6.255 1.00 . A A . 10 GLN CD 1 1
54 46613 1 1 10 GLN CG C 3.607 -5.237 6.438 1.00 . A A . 10 GLN CG 1 1
54 46614 1 1 10 GLN H H 4.521 -3.256 7.139 1.00 . A A . 10 GLN H 1 1
54 46615 1 1 10 GLN HA H 5.952 -4.186 4.880 1.00 . A A . 10 GLN HA 1 1
54 46616 1 1 10 GLN HB2 H 2.961 -3.965 4.820 1.00 . A A . 10 GLN HB2 1 1
54 46617 1 1 10 GLN HB3 H 3.990 -5.291 4.316 1.00 . A A . 10 GLN HB3 1 1
54 46618 1 1 10 GLN HE21 H 1.124 -5.398 6.117 1.00 . A A . 10 GLN HE21 1 1
54 46619 1 1 10 GLN HE22 H 0.881 -7.107 5.979 1.00 . A A . 10 GLN HE22 1 1
54 46620 1 1 10 GLN HG2 H 4.565 -5.467 6.906 1.00 . A A . 10 GLN HG2 1 1
54 46621 1 1 10 GLN HG3 H 3.077 -4.564 7.111 1.00 . A A . 10 GLN HG3 1 1
54 46622 1 1 10 GLN N N 5.304 -3.173 6.522 1.00 . A A . 10 GLN N 1 1
54 46623 1 1 10 GLN NE2 N 1.494 -6.327 6.105 1.00 . A A . 10 GLN NE2 1 1
54 46624 1 1 10 GLN O O 5.205 -2.504 3.041 1.00 . A A . 10 GLN O 1 1
54 46625 1 1 10 GLN OE1 O 3.329 -7.624 6.252 1.00 . A A . 10 GLN OE1 1 1
54 46626 1 1 11 CYS C C 5.189 0.936 4.515 1.00 . A A . 11 CYS C 1 1
54 46627 1 1 11 CYS CA C 4.187 -0.116 4.035 1.00 . A A . 11 CYS CA 1 1
54 46628 1 1 11 CYS CB C 2.743 0.378 4.149 1.00 . A A . 11 CYS CB 1 1
54 46629 1 1 11 CYS H H 4.151 -1.273 5.767 1.00 . A A . 11 CYS H 1 1
54 46630 1 1 11 CYS HA H 4.362 -0.369 2.989 1.00 . A A . 11 CYS HA 1 1
54 46631 1 1 11 CYS HB2 H 2.694 1.137 4.929 1.00 . A A . 11 CYS HB2 1 1
54 46632 1 1 11 CYS HB3 H 2.465 0.863 3.214 1.00 . A A . 11 CYS HB3 1 1
54 46633 1 1 11 CYS N N 4.401 -1.332 4.800 1.00 . A A . 11 CYS N 1 1
54 46634 1 1 11 CYS O O 4.833 2.099 4.699 1.00 . A A . 11 CYS O 1 1
54 46635 1 1 11 CYS SG S 1.514 -0.926 4.522 1.00 . A A . 11 CYS SG 1 1
54 46636 1 1 12 ALA C C 8.533 1.515 4.057 1.00 . A A . 12 ALA C 1 1
54 46637 1 1 12 ALA CA C 7.479 1.379 5.157 1.00 . A A . 12 ALA CA 1 1
54 46638 1 1 12 ALA CB C 8.067 0.846 6.465 1.00 . A A . 12 ALA CB 1 1
54 46639 1 1 12 ALA H H 6.704 -0.457 4.550 1.00 . A A . 12 ALA H 1 1
54 46640 1 1 12 ALA HA H 7.033 2.355 5.345 1.00 . A A . 12 ALA HA 1 1
54 46641 1 1 12 ALA HB1 H 9.151 0.952 6.446 1.00 . A A . 12 ALA HB1 1 1
54 46642 1 1 12 ALA HB2 H 7.661 1.412 7.303 1.00 . A A . 12 ALA HB2 1 1
54 46643 1 1 12 ALA HB3 H 7.807 -0.207 6.578 1.00 . A A . 12 ALA HB3 1 1
54 46644 1 1 12 ALA N N 6.423 0.490 4.702 1.00 . A A . 12 ALA N 1 1
54 46645 1 1 12 ALA O O 9.720 1.300 4.299 1.00 . A A . 12 ALA O 1 1
54 46646 1 1 13 VAL C C 9.380 3.505 1.639 1.00 . A A . 13 VAL C 1 1
54 46647 1 1 13 VAL CA C 8.949 2.040 1.733 1.00 . A A . 13 VAL CA 1 1
54 46648 1 1 13 VAL CB C 8.269 1.535 0.459 1.00 . A A . 13 VAL CB 1 1
54 46649 1 1 13 VAL CG1 C 9.258 0.777 -0.428 1.00 . A A . 13 VAL CG1 1 1
54 46650 1 1 13 VAL CG2 C 7.055 0.665 0.794 1.00 . A A . 13 VAL CG2 1 1
54 46651 1 1 13 VAL H H 7.095 2.046 2.682 1.00 . A A . 13 VAL H 1 1
54 46652 1 1 13 VAL HA H 9.832 1.426 1.910 1.00 . A A . 13 VAL HA 1 1
54 46653 1 1 13 VAL HB H 7.915 2.402 -0.099 1.00 . A A . 13 VAL HB 1 1
54 46654 1 1 13 VAL HG11 H 10.141 0.514 0.155 1.00 . A A . 13 VAL HG11 1 1
54 46655 1 1 13 VAL HG12 H 8.787 -0.132 -0.803 1.00 . A A . 13 VAL HG12 1 1
54 46656 1 1 13 VAL HG13 H 9.551 1.408 -1.267 1.00 . A A . 13 VAL HG13 1 1
54 46657 1 1 13 VAL HG21 H 7.272 0.063 1.677 1.00 . A A . 13 VAL HG21 1 1
54 46658 1 1 13 VAL HG22 H 6.194 1.304 0.993 1.00 . A A . 13 VAL HG22 1 1
54 46659 1 1 13 VAL HG23 H 6.835 0.009 -0.047 1.00 . A A . 13 VAL HG23 1 1
54 46660 1 1 13 VAL N N 8.062 1.872 2.871 1.00 . A A . 13 VAL N 1 1
54 46661 1 1 13 VAL O O 8.644 4.400 2.051 1.00 . A A . 13 VAL O 1 1
54 46662 1 1 14 PRO C C 10.453 5.790 -0.223 1.00 . A A . 14 PRO C 1 1
54 46663 1 1 14 PRO CA C 11.141 5.052 0.927 1.00 . A A . 14 PRO CA 1 1
54 46664 1 1 14 PRO CB C 12.631 4.855 0.700 1.00 . A A . 14 PRO CB 1 1
54 46665 1 1 14 PRO CD C 11.503 2.675 0.581 1.00 . A A . 14 PRO CD 1 1
54 46666 1 1 14 PRO CG C 12.799 3.406 0.272 1.00 . A A . 14 PRO CG 1 1
54 46667 1 1 14 PRO HA H 10.959 5.594 1.748 1.00 . A A . 14 PRO HA 1 1
54 46668 1 1 14 PRO HB2 H 13.002 5.534 -0.067 1.00 . A A . 14 PRO HB2 1 1
54 46669 1 1 14 PRO HB3 H 13.195 5.061 1.610 1.00 . A A . 14 PRO HB3 1 1
54 46670 1 1 14 PRO HD2 H 11.098 2.193 -0.309 1.00 . A A . 14 PRO HD2 1 1
54 46671 1 1 14 PRO HD3 H 11.657 1.892 1.324 1.00 . A A . 14 PRO HD3 1 1
54 46672 1 1 14 PRO HG2 H 13.026 3.346 -0.792 1.00 . A A . 14 PRO HG2 1 1
54 46673 1 1 14 PRO HG3 H 13.633 2.946 0.802 1.00 . A A . 14 PRO HG3 1 1
54 46674 1 1 14 PRO N N 10.603 3.710 1.080 1.00 . A A . 14 PRO N 1 1
54 46675 1 1 14 PRO O O 10.790 6.935 -0.520 1.00 . A A . 14 PRO O 1 1
54 46676 1 1 15 ALA C C 9.510 5.395 -3.255 1.00 . A A . 15 ALA C 1 1
54 46677 1 1 15 ALA CA C 8.764 5.681 -1.950 1.00 . A A . 15 ALA CA 1 1
54 46678 1 1 15 ALA CB C 8.564 7.178 -1.708 1.00 . A A . 15 ALA CB 1 1
54 46679 1 1 15 ALA H H 9.234 4.173 -0.592 1.00 . A A . 15 ALA H 1 1
54 46680 1 1 15 ALA HA H 7.787 5.198 -1.986 1.00 . A A . 15 ALA HA 1 1
54 46681 1 1 15 ALA HB1 H 8.667 7.391 -0.644 1.00 . A A . 15 ALA HB1 1 1
54 46682 1 1 15 ALA HB2 H 9.315 7.739 -2.265 1.00 . A A . 15 ALA HB2 1 1
54 46683 1 1 15 ALA HB3 H 7.569 7.471 -2.043 1.00 . A A . 15 ALA HB3 1 1
54 46684 1 1 15 ALA N N 9.502 5.104 -0.839 1.00 . A A . 15 ALA N 1 1
54 46685 1 1 15 ALA O O 8.900 5.329 -4.321 1.00 . A A . 15 ALA O 1 1
54 46686 1 1 16 LYS C C 11.721 3.444 -4.509 1.00 . A A . 16 LYS C 1 1
54 46687 1 1 16 LYS CA C 11.654 4.956 -4.284 1.00 . A A . 16 LYS CA 1 1
54 46688 1 1 16 LYS CB C 13.025 5.616 -4.125 1.00 . A A . 16 LYS CB 1 1
54 46689 1 1 16 LYS CD C 14.745 3.920 -3.399 1.00 . A A . 16 LYS CD 1 1
54 46690 1 1 16 LYS CE C 16.025 4.520 -3.984 1.00 . A A . 16 LYS CE 1 1
54 46691 1 1 16 LYS CG C 13.786 5.020 -2.939 1.00 . A A . 16 LYS CG 1 1
54 46692 1 1 16 LYS H H 11.307 5.288 -2.257 1.00 . A A . 16 LYS H 1 1
54 46693 1 1 16 LYS HA H 11.175 5.413 -5.150 1.00 . A A . 16 LYS HA 1 1
54 46694 1 1 16 LYS HB2 H 13.606 5.483 -5.038 1.00 . A A . 16 LYS HB2 1 1
54 46695 1 1 16 LYS HB3 H 12.902 6.689 -3.980 1.00 . A A . 16 LYS HB3 1 1
54 46696 1 1 16 LYS HD2 H 14.994 3.274 -2.557 1.00 . A A . 16 LYS HD2 1 1
54 46697 1 1 16 LYS HD3 H 14.256 3.296 -4.147 1.00 . A A . 16 LYS HD3 1 1
54 46698 1 1 16 LYS HE2 H 15.902 4.680 -5.055 1.00 . A A . 16 LYS HE2 1 1
54 46699 1 1 16 LYS HE3 H 16.216 5.495 -3.536 1.00 . A A . 16 LYS HE3 1 1
54 46700 1 1 16 LYS HG2 H 14.344 5.805 -2.429 1.00 . A A . 16 LYS HG2 1 1
54 46701 1 1 16 LYS HG3 H 13.079 4.612 -2.217 1.00 . A A . 16 LYS HG3 1 1
54 46702 1 1 16 LYS HZ1 H 16.933 2.689 -4.004 1.00 . A A . 16 LYS HZ1 1 1
54 46703 1 1 16 LYS HZ2 H 17.959 3.928 -4.282 1.00 . A A . 16 LYS HZ2 1 1
54 46704 1 1 16 LYS HZ3 H 17.415 3.642 -2.769 1.00 . A A . 16 LYS HZ3 1 1
54 46705 1 1 16 LYS N N 10.819 5.233 -3.128 1.00 . A A . 16 LYS N 1 1
54 46706 1 1 16 LYS NZ N 17.177 3.622 -3.740 1.00 . A A . 16 LYS NZ 1 1
54 46707 1 1 16 LYS O O 12.477 2.972 -5.357 1.00 . A A . 16 LYS O 1 1
54 46708 1 1 17 ASP C C 9.423 0.819 -3.933 1.00 . A A . 17 ASP C 1 1
54 46709 1 1 17 ASP CA C 10.880 1.278 -3.838 1.00 . A A . 17 ASP CA 1 1
54 46710 1 1 17 ASP CB C 11.505 0.620 -2.607 1.00 . A A . 17 ASP CB 1 1
54 46711 1 1 17 ASP CG C 12.694 -0.297 -2.897 1.00 . A A . 17 ASP CG 1 1
54 46712 1 1 17 ASP H H 10.309 3.119 -3.048 1.00 . A A . 17 ASP H 1 1
54 46713 1 1 17 ASP HA H 11.451 1.039 -4.735 1.00 . A A . 17 ASP HA 1 1
54 46714 1 1 17 ASP HB2 H 11.827 1.402 -1.920 1.00 . A A . 17 ASP HB2 1 1
54 46715 1 1 17 ASP HB3 H 10.736 0.042 -2.093 1.00 . A A . 17 ASP HB3 1 1
54 46716 1 1 17 ASP N N 10.921 2.727 -3.735 1.00 . A A . 17 ASP N 1 1
54 46717 1 1 17 ASP O O 9.114 -0.337 -3.646 1.00 . A A . 17 ASP O 1 1
54 46718 1 1 17 ASP OD1 O 12.542 -1.158 -3.791 1.00 . A A . 17 ASP OD1 1 1
54 46719 1 1 17 ASP OD2 O 13.729 -0.117 -2.219 1.00 . A A . 17 ASP OD2 1 1
54 46720 1 1 18 ARG C C 6.899 0.639 -5.742 1.00 . A A . 18 ARG C 1 1
54 46721 1 1 18 ARG CA C 7.152 1.452 -4.471 1.00 . A A . 18 ARG CA 1 1
54 46722 1 1 18 ARG CB C 6.324 2.737 -4.522 1.00 . A A . 18 ARG CB 1 1
54 46723 1 1 18 ARG CD C 6.149 3.502 -2.125 1.00 . A A . 18 ARG CD 1 1
54 46724 1 1 18 ARG CG C 6.813 3.747 -3.482 1.00 . A A . 18 ARG CG 1 1
54 46725 1 1 18 ARG CZ C 5.670 5.008 -0.199 1.00 . A A . 18 ARG CZ 1 1
54 46726 1 1 18 ARG H H 8.829 2.685 -4.567 1.00 . A A . 18 ARG H 1 1
54 46727 1 1 18 ARG HA H 6.901 0.876 -3.580 1.00 . A A . 18 ARG HA 1 1
54 46728 1 1 18 ARG HB2 H 6.388 3.176 -5.518 1.00 . A A . 18 ARG HB2 1 1
54 46729 1 1 18 ARG HB3 H 5.274 2.505 -4.343 1.00 . A A . 18 ARG HB3 1 1
54 46730 1 1 18 ARG HD2 H 5.276 2.861 -2.249 1.00 . A A . 18 ARG HD2 1 1
54 46731 1 1 18 ARG HD3 H 6.838 2.978 -1.463 1.00 . A A . 18 ARG HD3 1 1
54 46732 1 1 18 ARG HE H 5.519 5.547 -2.132 1.00 . A A . 18 ARG HE 1 1
54 46733 1 1 18 ARG HG2 H 7.896 3.673 -3.379 1.00 . A A . 18 ARG HG2 1 1
54 46734 1 1 18 ARG HG3 H 6.594 4.759 -3.821 1.00 . A A . 18 ARG HG3 1 1
54 46735 1 1 18 ARG HH11 H 6.245 3.127 0.317 1.00 . A A . 18 ARG HH11 1 1
54 46736 1 1 18 ARG HH12 H 5.909 4.185 1.646 1.00 . A A . 18 ARG HH12 1 1
54 46737 1 1 18 ARG HH21 H 5.076 6.944 -0.379 1.00 . A A . 18 ARG HH21 1 1
54 46738 1 1 18 ARG HH22 H 5.239 6.371 1.247 1.00 . A A . 18 ARG HH22 1 1
54 46739 1 1 18 ARG N N 8.568 1.747 -4.335 1.00 . A A . 18 ARG N 1 1
54 46740 1 1 18 ARG NE N 5.747 4.791 -1.518 1.00 . A A . 18 ARG NE 1 1
54 46741 1 1 18 ARG NH1 N 5.966 4.023 0.661 1.00 . A A . 18 ARG NH1 1 1
54 46742 1 1 18 ARG NH2 N 5.297 6.209 0.262 1.00 . A A . 18 ARG NH2 1 1
54 46743 1 1 18 ARG O O 7.476 0.923 -6.790 1.00 . A A . 18 ARG O 1 1
54 46744 1 1 19 VAL C C 4.403 -0.713 -7.377 1.00 . A A . 19 VAL C 1 1
54 46745 1 1 19 VAL CA C 5.697 -1.212 -6.732 1.00 . A A . 19 VAL CA 1 1
54 46746 1 1 19 VAL CB C 5.614 -2.670 -6.274 1.00 . A A . 19 VAL CB 1 1
54 46747 1 1 19 VAL CG1 C 5.106 -3.571 -7.401 1.00 . A A . 19 VAL CG1 1 1
54 46748 1 1 19 VAL CG2 C 6.965 -3.158 -5.748 1.00 . A A . 19 VAL CG2 1 1
54 46749 1 1 19 VAL H H 5.569 -0.581 -4.751 1.00 . A A . 19 VAL H 1 1
54 46750 1 1 19 VAL HA H 6.505 -1.133 -7.459 1.00 . A A . 19 VAL HA 1 1
54 46751 1 1 19 VAL HB H 4.897 -2.723 -5.454 1.00 . A A . 19 VAL HB 1 1
54 46752 1 1 19 VAL HG11 H 5.682 -3.379 -8.306 1.00 . A A . 19 VAL HG11 1 1
54 46753 1 1 19 VAL HG12 H 5.220 -4.615 -7.111 1.00 . A A . 19 VAL HG12 1 1
54 46754 1 1 19 VAL HG13 H 4.053 -3.359 -7.589 1.00 . A A . 19 VAL HG13 1 1
54 46755 1 1 19 VAL HG21 H 7.699 -2.357 -5.834 1.00 . A A . 19 VAL HG21 1 1
54 46756 1 1 19 VAL HG22 H 6.865 -3.448 -4.702 1.00 . A A . 19 VAL HG22 1 1
54 46757 1 1 19 VAL HG23 H 7.294 -4.017 -6.333 1.00 . A A . 19 VAL HG23 1 1
54 46758 1 1 19 VAL N N 6.034 -0.356 -5.607 1.00 . A A . 19 VAL N 1 1
54 46759 1 1 19 VAL O O 3.964 -1.251 -8.393 1.00 . A A . 19 VAL O 1 1
54 46760 1 1 20 ASP C C 1.579 -0.230 -7.518 1.00 . A A . 20 ASP C 1 1
54 46761 1 1 20 ASP CA C 2.593 0.887 -7.263 1.00 . A A . 20 ASP CA 1 1
54 46762 1 1 20 ASP CB C 2.826 1.624 -8.583 1.00 . A A . 20 ASP CB 1 1
54 46763 1 1 20 ASP CG C 1.560 1.929 -9.386 1.00 . A A . 20 ASP CG 1 1
54 46764 1 1 20 ASP H H 4.192 0.741 -5.935 1.00 . A A . 20 ASP H 1 1
54 46765 1 1 20 ASP HA H 2.265 1.579 -6.488 1.00 . A A . 20 ASP HA 1 1
54 46766 1 1 20 ASP HB2 H 3.340 2.562 -8.373 1.00 . A A . 20 ASP HB2 1 1
54 46767 1 1 20 ASP HB3 H 3.495 1.026 -9.202 1.00 . A A . 20 ASP HB3 1 1
54 46768 1 1 20 ASP N N 3.828 0.309 -6.761 1.00 . A A . 20 ASP N 1 1
54 46769 1 1 20 ASP O O 1.638 -0.905 -8.544 1.00 . A A . 20 ASP O 1 1
54 46770 1 1 20 ASP OD1 O 0.484 1.977 -8.752 1.00 . A A . 20 ASP OD1 1 1
54 46771 1 1 20 ASP OD2 O 1.696 2.108 -10.615 1.00 . A A . 20 ASP OD2 1 1
54 46772 1 1 21 CYS C C -1.344 -0.990 -7.759 1.00 . A A . 21 CYS C 1 1
54 46773 1 1 21 CYS CA C -0.353 -1.415 -6.673 1.00 . A A . 21 CYS CA 1 1
54 46774 1 1 21 CYS CB C -1.048 -1.664 -5.333 1.00 . A A . 21 CYS CB 1 1
54 46775 1 1 21 CYS H H 0.631 0.162 -5.733 1.00 . A A . 21 CYS H 1 1
54 46776 1 1 21 CYS HA H 0.155 -2.338 -6.952 1.00 . A A . 21 CYS HA 1 1
54 46777 1 1 21 CYS HB2 H -0.423 -1.260 -4.536 1.00 . A A . 21 CYS HB2 1 1
54 46778 1 1 21 CYS HB3 H -1.985 -1.107 -5.316 1.00 . A A . 21 CYS HB3 1 1
54 46779 1 1 21 CYS N N 0.672 -0.391 -6.565 1.00 . A A . 21 CYS N 1 1
54 46780 1 1 21 CYS O O -2.014 -1.831 -8.356 1.00 . A A . 21 CYS O 1 1
54 46781 1 1 21 CYS SG S -1.403 -3.421 -4.967 1.00 . A A . 21 CYS SG 1 1
54 46782 1 1 22 GLY C C -3.763 0.698 -8.562 1.00 . A A . 22 GLY C 1 1
54 46783 1 1 22 GLY CA C -2.302 0.861 -8.985 1.00 . A A . 22 GLY CA 1 1
54 46784 1 1 22 GLY H H -0.855 0.992 -7.492 1.00 . A A . 22 GLY H 1 1
54 46785 1 1 22 GLY HA2 H -2.137 0.358 -9.938 1.00 . A A . 22 GLY HA2 1 1
54 46786 1 1 22 GLY HA3 H -2.080 1.917 -9.140 1.00 . A A . 22 GLY HA3 1 1
54 46787 1 1 22 GLY N N -1.404 0.315 -7.982 1.00 . A A . 22 GLY N 1 1
54 46788 1 1 22 GLY O O -4.374 -0.338 -8.816 1.00 . A A . 22 GLY O 1 1
54 46789 1 1 23 TYR C C -6.339 3.066 -7.726 1.00 . A A . 23 TYR C 1 1
54 46790 1 1 23 TYR CA C -5.658 1.722 -7.462 1.00 . A A . 23 TYR CA 1 1
54 46791 1 1 23 TYR CB C -5.594 1.485 -5.952 1.00 . A A . 23 TYR CB 1 1
54 46792 1 1 23 TYR CD1 C -6.857 -0.681 -5.684 1.00 . A A . 23 TYR CD1 1 1
54 46793 1 1 23 TYR CD2 C -4.552 -0.629 -5.054 1.00 . A A . 23 TYR CD2 1 1
54 46794 1 1 23 TYR CE1 C -6.929 -2.069 -5.306 1.00 . A A . 23 TYR CE1 1 1
54 46795 1 1 23 TYR CE2 C -4.623 -2.016 -4.677 1.00 . A A . 23 TYR CE2 1 1
54 46796 1 1 23 TYR CG C -5.670 0.010 -5.550 1.00 . A A . 23 TYR CG 1 1
54 46797 1 1 23 TYR CZ C -5.808 -2.668 -4.821 1.00 . A A . 23 TYR CZ 1 1
54 46798 1 1 23 TYR H H -3.776 2.577 -7.720 1.00 . A A . 23 TYR H 1 1
54 46799 1 1 23 TYR HA H -6.187 0.942 -8.008 1.00 . A A . 23 TYR HA 1 1
54 46800 1 1 23 TYR HB2 H -4.667 1.908 -5.566 1.00 . A A . 23 TYR HB2 1 1
54 46801 1 1 23 TYR HB3 H -6.413 2.023 -5.474 1.00 . A A . 23 TYR HB3 1 1
54 46802 1 1 23 TYR HD1 H -7.741 -0.176 -6.075 1.00 . A A . 23 TYR HD1 1 1
54 46803 1 1 23 TYR HD2 H -3.614 -0.083 -4.949 1.00 . A A . 23 TYR HD2 1 1
54 46804 1 1 23 TYR HE1 H -7.860 -2.626 -5.406 1.00 . A A . 23 TYR HE1 1 1
54 46805 1 1 23 TYR HE2 H -3.748 -2.533 -4.284 1.00 . A A . 23 TYR HE2 1 1
54 46806 1 1 23 TYR HH H -5.702 -4.559 -5.260 1.00 . A A . 23 TYR HH 1 1
54 46807 1 1 23 TYR N N -4.280 1.738 -7.923 1.00 . A A . 23 TYR N 1 1
54 46808 1 1 23 TYR O O -5.694 4.113 -7.684 1.00 . A A . 23 TYR O 1 1
54 46809 1 1 23 TYR OH O -5.876 -3.979 -4.464 1.00 . A A . 23 TYR OH 1 1
54 46810 1 1 24 PRO C C -8.719 4.970 -6.983 1.00 . A A . 24 PRO C 1 1
54 46811 1 1 24 PRO CA C -8.445 4.190 -8.271 1.00 . A A . 24 PRO CA 1 1
54 46812 1 1 24 PRO CB C -9.714 3.693 -8.945 1.00 . A A . 24 PRO CB 1 1
54 46813 1 1 24 PRO CD C -8.467 1.771 -8.058 1.00 . A A . 24 PRO CD 1 1
54 46814 1 1 24 PRO CG C -9.812 2.214 -8.609 1.00 . A A . 24 PRO CG 1 1
54 46815 1 1 24 PRO HA H -7.930 4.811 -8.862 1.00 . A A . 24 PRO HA 1 1
54 46816 1 1 24 PRO HB2 H -10.587 4.235 -8.582 1.00 . A A . 24 PRO HB2 1 1
54 46817 1 1 24 PRO HB3 H -9.669 3.847 -10.023 1.00 . A A . 24 PRO HB3 1 1
54 46818 1 1 24 PRO HD2 H -8.572 1.319 -7.072 1.00 . A A . 24 PRO HD2 1 1
54 46819 1 1 24 PRO HD3 H -8.001 1.025 -8.703 1.00 . A A . 24 PRO HD3 1 1
54 46820 1 1 24 PRO HG2 H -10.600 2.041 -7.876 1.00 . A A . 24 PRO HG2 1 1
54 46821 1 1 24 PRO HG3 H -10.070 1.637 -9.497 1.00 . A A . 24 PRO HG3 1 1
54 46822 1 1 24 PRO N N -7.669 2.992 -8.000 1.00 . A A . 24 PRO N 1 1
54 46823 1 1 24 PRO O O -8.123 6.020 -6.751 1.00 . A A . 24 PRO O 1 1
54 46824 1 1 25 HIS C C -9.063 4.543 -3.809 1.00 . A A . 25 HIS C 1 1
54 46825 1 1 25 HIS CA C -9.980 5.056 -4.921 1.00 . A A . 25 HIS CA 1 1
54 46826 1 1 25 HIS CB C -11.464 4.844 -4.612 1.00 . A A . 25 HIS CB 1 1
54 46827 1 1 25 HIS CD2 C -11.183 2.267 -4.281 1.00 . A A . 25 HIS CD2 1 1
54 46828 1 1 25 HIS CE1 C -12.870 1.941 -2.926 1.00 . A A . 25 HIS CE1 1 1
54 46829 1 1 25 HIS CG C -11.789 3.471 -4.074 1.00 . A A . 25 HIS CG 1 1
54 46830 1 1 25 HIS H H -10.101 3.570 -6.376 1.00 . A A . 25 HIS H 1 1
54 46831 1 1 25 HIS HA H -9.817 6.126 -5.050 1.00 . A A . 25 HIS HA 1 1
54 46832 1 1 25 HIS HB2 H -11.783 5.592 -3.886 1.00 . A A . 25 HIS HB2 1 1
54 46833 1 1 25 HIS HB3 H -12.042 5.013 -5.520 1.00 . A A . 25 HIS HB3 1 1
54 46834 1 1 25 HIS HD1 H -13.489 3.921 -2.873 1.00 . A A . 25 HIS HD1 1 1
54 46835 1 1 25 HIS HD2 H -10.311 2.092 -4.910 1.00 . A A . 25 HIS HD2 1 1
54 46836 1 1 25 HIS HE1 H -13.587 1.442 -2.274 1.00 . A A . 25 HIS HE1 1 1
54 46837 1 1 25 HIS HE2 H -11.644 0.362 -3.598 1.00 . A A . 25 HIS HE2 1 1
54 46838 1 1 25 HIS N N -9.621 4.425 -6.180 1.00 . A A . 25 HIS N 1 1
54 46839 1 1 25 HIS ND1 N -12.848 3.233 -3.216 1.00 . A A . 25 HIS ND1 1 1
54 46840 1 1 25 HIS NE2 N -11.837 1.343 -3.587 1.00 . A A . 25 HIS NE2 1 1
54 46841 1 1 25 HIS O O -9.419 3.615 -3.085 1.00 . A A . 25 HIS O 1 1
54 46842 1 1 26 VAL C C -7.113 5.671 -1.462 1.00 . A A . 26 VAL C 1 1
54 46843 1 1 26 VAL CA C -6.929 4.789 -2.698 1.00 . A A . 26 VAL CA 1 1
54 46844 1 1 26 VAL CB C -5.515 4.858 -3.277 1.00 . A A . 26 VAL CB 1 1
54 46845 1 1 26 VAL CG1 C -5.311 3.792 -4.355 1.00 . A A . 26 VAL CG1 1 1
54 46846 1 1 26 VAL CG2 C -5.215 6.256 -3.824 1.00 . A A . 26 VAL CG2 1 1
54 46847 1 1 26 VAL H H -7.618 5.924 -4.302 1.00 . A A . 26 VAL H 1 1
54 46848 1 1 26 VAL HA H -7.131 3.753 -2.422 1.00 . A A . 26 VAL HA 1 1
54 46849 1 1 26 VAL HB H -4.812 4.657 -2.469 1.00 . A A . 26 VAL HB 1 1
54 46850 1 1 26 VAL HG11 H -6.040 3.938 -5.153 1.00 . A A . 26 VAL HG11 1 1
54 46851 1 1 26 VAL HG12 H -4.304 3.876 -4.763 1.00 . A A . 26 VAL HG12 1 1
54 46852 1 1 26 VAL HG13 H -5.444 2.803 -3.918 1.00 . A A . 26 VAL HG13 1 1
54 46853 1 1 26 VAL HG21 H -5.509 7.004 -3.088 1.00 . A A . 26 VAL HG21 1 1
54 46854 1 1 26 VAL HG22 H -4.148 6.345 -4.026 1.00 . A A . 26 VAL HG22 1 1
54 46855 1 1 26 VAL HG23 H -5.774 6.413 -4.746 1.00 . A A . 26 VAL HG23 1 1
54 46856 1 1 26 VAL N N -7.900 5.170 -3.709 1.00 . A A . 26 VAL N 1 1
54 46857 1 1 26 VAL O O -7.338 6.875 -1.582 1.00 . A A . 26 VAL O 1 1
54 46858 1 1 27 THR C C -6.353 5.068 2.058 1.00 . A A . 27 THR C 1 1
54 46859 1 1 27 THR CA C -7.163 5.752 0.955 1.00 . A A . 27 THR CA 1 1
54 46860 1 1 27 THR CB C -8.657 5.845 1.268 1.00 . A A . 27 THR CB 1 1
54 46861 1 1 27 THR CG2 C -9.518 5.891 0.004 1.00 . A A . 27 THR CG2 1 1
54 46862 1 1 27 THR H H -6.827 4.060 -0.213 1.00 . A A . 27 THR H 1 1
54 46863 1 1 27 THR HA H -6.753 6.755 0.833 1.00 . A A . 27 THR HA 1 1
54 46864 1 1 27 THR HB H -8.868 6.698 1.914 1.00 . A A . 27 THR HB 1 1
54 46865 1 1 27 THR HG1 H -8.446 3.860 1.405 1.00 . A A . 27 THR HG1 1 1
54 46866 1 1 27 THR HG21 H -9.282 5.036 -0.628 1.00 . A A . 27 THR HG21 1 1
54 46867 1 1 27 THR HG22 H -10.572 5.858 0.281 1.00 . A A . 27 THR HG22 1 1
54 46868 1 1 27 THR HG23 H -9.315 6.813 -0.541 1.00 . A A . 27 THR HG23 1 1
54 46869 1 1 27 THR N N -7.011 5.039 -0.302 1.00 . A A . 27 THR N 1 1
54 46870 1 1 27 THR O O -5.789 3.996 1.845 1.00 . A A . 27 THR O 1 1
54 46871 1 1 27 THR OG1 O -8.969 4.585 1.854 1.00 . A A . 27 THR OG1 1 1
54 46872 1 1 28 PRO C C -6.340 4.032 5.018 1.00 . A A . 28 PRO C 1 1
54 46873 1 1 28 PRO CA C -5.587 5.201 4.380 1.00 . A A . 28 PRO CA 1 1
54 46874 1 1 28 PRO CB C -5.412 6.380 5.323 1.00 . A A . 28 PRO CB 1 1
54 46875 1 1 28 PRO CD C -6.974 7.006 3.532 1.00 . A A . 28 PRO CD 1 1
54 46876 1 1 28 PRO CG C -6.448 7.409 4.900 1.00 . A A . 28 PRO CG 1 1
54 46877 1 1 28 PRO HA H -4.707 4.830 4.084 1.00 . A A . 28 PRO HA 1 1
54 46878 1 1 28 PRO HB2 H -5.563 6.078 6.359 1.00 . A A . 28 PRO HB2 1 1
54 46879 1 1 28 PRO HB3 H -4.404 6.790 5.254 1.00 . A A . 28 PRO HB3 1 1
54 46880 1 1 28 PRO HD2 H -8.059 6.899 3.541 1.00 . A A . 28 PRO HD2 1 1
54 46881 1 1 28 PRO HD3 H -6.734 7.755 2.778 1.00 . A A . 28 PRO HD3 1 1
54 46882 1 1 28 PRO HG2 H -7.261 7.453 5.624 1.00 . A A . 28 PRO HG2 1 1
54 46883 1 1 28 PRO HG3 H -6.004 8.404 4.860 1.00 . A A . 28 PRO HG3 1 1
54 46884 1 1 28 PRO N N -6.319 5.734 3.244 1.00 . A A . 28 PRO N 1 1
54 46885 1 1 28 PRO O O -6.323 3.869 6.237 1.00 . A A . 28 PRO O 1 1
54 46886 1 1 29 LYS C C -8.322 1.355 3.426 1.00 . A A . 29 LYS C 1 1
54 46887 1 1 29 LYS CA C -7.742 2.099 4.631 1.00 . A A . 29 LYS CA 1 1
54 46888 1 1 29 LYS CB C -8.796 2.530 5.653 1.00 . A A . 29 LYS CB 1 1
54 46889 1 1 29 LYS CD C -10.036 0.357 5.962 1.00 . A A . 29 LYS CD 1 1
54 46890 1 1 29 LYS CE C -10.334 -0.800 6.918 1.00 . A A . 29 LYS CE 1 1
54 46891 1 1 29 LYS CG C -9.120 1.390 6.620 1.00 . A A . 29 LYS CG 1 1
54 46892 1 1 29 LYS H H -6.993 3.388 3.175 1.00 . A A . 29 LYS H 1 1
54 46893 1 1 29 LYS HA H -7.047 1.436 5.145 1.00 . A A . 29 LYS HA 1 1
54 46894 1 1 29 LYS HB2 H -8.435 3.394 6.211 1.00 . A A . 29 LYS HB2 1 1
54 46895 1 1 29 LYS HB3 H -9.703 2.843 5.136 1.00 . A A . 29 LYS HB3 1 1
54 46896 1 1 29 LYS HD2 H -10.969 0.832 5.659 1.00 . A A . 29 LYS HD2 1 1
54 46897 1 1 29 LYS HD3 H -9.565 -0.027 5.057 1.00 . A A . 29 LYS HD3 1 1
54 46898 1 1 29 LYS HE2 H -10.169 -0.480 7.947 1.00 . A A . 29 LYS HE2 1 1
54 46899 1 1 29 LYS HE3 H -11.383 -1.085 6.838 1.00 . A A . 29 LYS HE3 1 1
54 46900 1 1 29 LYS HG2 H -8.197 0.910 6.944 1.00 . A A . 29 LYS HG2 1 1
54 46901 1 1 29 LYS HG3 H -9.600 1.791 7.513 1.00 . A A . 29 LYS HG3 1 1
54 46902 1 1 29 LYS HZ1 H -8.595 -1.643 6.254 1.00 . A A . 29 LYS HZ1 1 1
54 46903 1 1 29 LYS HZ2 H -9.321 -2.496 7.442 1.00 . A A . 29 LYS HZ2 1 1
54 46904 1 1 29 LYS HZ3 H -9.920 -2.537 5.924 1.00 . A A . 29 LYS HZ3 1 1
54 46905 1 1 29 LYS N N -6.984 3.248 4.166 1.00 . A A . 29 LYS N 1 1
54 46906 1 1 29 LYS NZ N -9.473 -1.963 6.610 1.00 . A A . 29 LYS NZ 1 1
54 46907 1 1 29 LYS O O -8.123 0.149 3.283 1.00 . A A . 29 LYS O 1 1
54 46908 1 1 30 GLU C C -8.561 0.965 0.475 1.00 . A A . 30 GLU C 1 1
54 46909 1 1 30 GLU CA C -9.637 1.530 1.404 1.00 . A A . 30 GLU CA 1 1
54 46910 1 1 30 GLU CB C -10.502 2.563 0.678 1.00 . A A . 30 GLU CB 1 1
54 46911 1 1 30 GLU CD C -12.864 2.181 -0.118 1.00 . A A . 30 GLU CD 1 1
54 46912 1 1 30 GLU CG C -11.383 1.894 -0.378 1.00 . A A . 30 GLU CG 1 1
54 46913 1 1 30 GLU H H -9.184 3.084 2.716 1.00 . A A . 30 GLU H 1 1
54 46914 1 1 30 GLU HA H -10.274 0.723 1.767 1.00 . A A . 30 GLU HA 1 1
54 46915 1 1 30 GLU HB2 H -11.128 3.090 1.399 1.00 . A A . 30 GLU HB2 1 1
54 46916 1 1 30 GLU HB3 H -9.863 3.309 0.205 1.00 . A A . 30 GLU HB3 1 1
54 46917 1 1 30 GLU HG2 H -11.108 2.256 -1.369 1.00 . A A . 30 GLU HG2 1 1
54 46918 1 1 30 GLU HG3 H -11.211 0.818 -0.373 1.00 . A A . 30 GLU HG3 1 1
54 46919 1 1 30 GLU N N -9.027 2.104 2.592 1.00 . A A . 30 GLU N 1 1
54 46920 1 1 30 GLU O O -8.794 -0.020 -0.223 1.00 . A A . 30 GLU O 1 1
54 46921 1 1 30 GLU OE1 O -13.243 3.365 -0.243 1.00 . A A . 30 GLU OE1 1 1
54 46922 1 1 30 GLU OE2 O -13.583 1.209 0.199 1.00 . A A . 30 GLU OE2 1 1
54 46923 1 1 31 CYS C C -5.631 -0.020 0.328 1.00 . A A . 31 CYS C 1 1
54 46924 1 1 31 CYS CA C -6.294 1.189 -0.336 1.00 . A A . 31 CYS CA 1 1
54 46925 1 1 31 CYS CB C -5.298 2.326 -0.575 1.00 . A A . 31 CYS CB 1 1
54 46926 1 1 31 CYS H H -7.225 2.415 1.067 1.00 . A A . 31 CYS H 1 1
54 46927 1 1 31 CYS HA H -6.713 0.916 -1.305 1.00 . A A . 31 CYS HA 1 1
54 46928 1 1 31 CYS HB2 H -5.662 2.942 -1.397 1.00 . A A . 31 CYS HB2 1 1
54 46929 1 1 31 CYS HB3 H -5.274 2.960 0.312 1.00 . A A . 31 CYS HB3 1 1
54 46930 1 1 31 CYS N N -7.406 1.614 0.496 1.00 . A A . 31 CYS N 1 1
54 46931 1 1 31 CYS O O -5.237 -0.967 -0.350 1.00 . A A . 31 CYS O 1 1
54 46932 1 1 31 CYS SG S -3.592 1.785 -0.956 1.00 . A A . 31 CYS SG 1 1
54 46933 1 1 32 ASN C C -5.975 -2.091 2.708 1.00 . A A . 32 ASN C 1 1
54 46934 1 1 32 ASN CA C -4.920 -1.023 2.411 1.00 . A A . 32 ASN CA 1 1
54 46935 1 1 32 ASN CB C -4.376 -0.512 3.746 1.00 . A A . 32 ASN CB 1 1
54 46936 1 1 32 ASN CG C -5.498 -0.368 4.777 1.00 . A A . 32 ASN CG 1 1
54 46937 1 1 32 ASN H H -5.851 0.827 2.191 1.00 . A A . 32 ASN H 1 1
54 46938 1 1 32 ASN HA H -4.112 -1.399 1.783 1.00 . A A . 32 ASN HA 1 1
54 46939 1 1 32 ASN HB2 H -3.618 -1.200 4.121 1.00 . A A . 32 ASN HB2 1 1
54 46940 1 1 32 ASN HB3 H -3.887 0.451 3.599 1.00 . A A . 32 ASN HB3 1 1
54 46941 1 1 32 ASN HD21 H -4.278 0.824 5.868 1.00 . A A . 32 ASN HD21 1 1
54 46942 1 1 32 ASN HD22 H -5.851 0.556 6.543 1.00 . A A . 32 ASN HD22 1 1
54 46943 1 1 32 ASN N N -5.528 0.053 1.647 1.00 . A A . 32 ASN N 1 1
54 46944 1 1 32 ASN ND2 N -5.183 0.401 5.815 1.00 . A A . 32 ASN ND2 1 1
54 46945 1 1 32 ASN O O -5.688 -3.084 3.374 1.00 . A A . 32 ASN O 1 1
54 46946 1 1 32 ASN OD1 O -6.577 -0.919 4.638 1.00 . A A . 32 ASN OD1 1 1
54 46947 1 1 33 ASN C C -8.531 -3.549 1.106 1.00 . A A . 33 ASN C 1 1
54 46948 1 1 33 ASN CA C -8.274 -2.778 2.403 1.00 . A A . 33 ASN CA 1 1
54 46949 1 1 33 ASN CB C -9.560 -2.037 2.774 1.00 . A A . 33 ASN CB 1 1
54 46950 1 1 33 ASN CG C -10.727 -3.012 2.939 1.00 . A A . 33 ASN CG 1 1
54 46951 1 1 33 ASN H H -7.400 -1.039 1.659 1.00 . A A . 33 ASN H 1 1
54 46952 1 1 33 ASN HA H -7.954 -3.428 3.217 1.00 . A A . 33 ASN HA 1 1
54 46953 1 1 33 ASN HB2 H -9.410 -1.484 3.702 1.00 . A A . 33 ASN HB2 1 1
54 46954 1 1 33 ASN HB3 H -9.798 -1.305 2.002 1.00 . A A . 33 ASN HB3 1 1
54 46955 1 1 33 ASN HD21 H -11.072 -2.860 0.950 1.00 . A A . 33 ASN HD21 1 1
54 46956 1 1 33 ASN HD22 H -12.147 -3.912 1.810 1.00 . A A . 33 ASN HD22 1 1
54 46957 1 1 33 ASN N N -7.175 -1.850 2.200 1.00 . A A . 33 ASN N 1 1
54 46958 1 1 33 ASN ND2 N -11.368 -3.284 1.806 1.00 . A A . 33 ASN ND2 1 1
54 46959 1 1 33 ASN O O -8.859 -4.734 1.139 1.00 . A A . 33 ASN O 1 1
54 46960 1 1 33 ASN OD1 O -11.025 -3.487 4.022 1.00 . A A . 33 ASN OD1 1 1
54 46961 1 1 34 ARG C C -7.616 -4.618 -1.516 1.00 . A A . 34 ARG C 1 1
54 46962 1 1 34 ARG CA C -8.581 -3.448 -1.310 1.00 . A A . 34 ARG CA 1 1
54 46963 1 1 34 ARG CB C -8.378 -2.425 -2.429 1.00 . A A . 34 ARG CB 1 1
54 46964 1 1 34 ARG CD C -10.800 -2.760 -3.045 1.00 . A A . 34 ARG CD 1 1
54 46965 1 1 34 ARG CG C -9.367 -2.658 -3.572 1.00 . A A . 34 ARG CG 1 1
54 46966 1 1 34 ARG CZ C -13.005 -1.787 -3.677 1.00 . A A . 34 ARG CZ 1 1
54 46967 1 1 34 ARG H H -8.103 -1.882 -0.023 1.00 . A A . 34 ARG H 1 1
54 46968 1 1 34 ARG HA H -9.616 -3.791 -1.295 1.00 . A A . 34 ARG HA 1 1
54 46969 1 1 34 ARG HB2 H -8.505 -1.417 -2.033 1.00 . A A . 34 ARG HB2 1 1
54 46970 1 1 34 ARG HB3 H -7.357 -2.492 -2.807 1.00 . A A . 34 ARG HB3 1 1
54 46971 1 1 34 ARG HD2 H -11.084 -3.807 -2.940 1.00 . A A . 34 ARG HD2 1 1
54 46972 1 1 34 ARG HD3 H -10.864 -2.312 -2.054 1.00 . A A . 34 ARG HD3 1 1
54 46973 1 1 34 ARG HE H -11.384 -1.809 -4.870 1.00 . A A . 34 ARG HE 1 1
54 46974 1 1 34 ARG HG2 H -9.297 -1.842 -4.291 1.00 . A A . 34 ARG HG2 1 1
54 46975 1 1 34 ARG HG3 H -9.106 -3.574 -4.103 1.00 . A A . 34 ARG HG3 1 1
54 46976 1 1 34 ARG HH11 H -12.936 -2.590 -1.810 1.00 . A A . 34 ARG HH11 1 1
54 46977 1 1 34 ARG HH12 H -14.462 -1.909 -2.264 1.00 . A A . 34 ARG HH12 1 1
54 46978 1 1 34 ARG HH21 H -13.398 -0.911 -5.470 1.00 . A A . 34 ARG HH21 1 1
54 46979 1 1 34 ARG HH22 H -14.727 -0.948 -4.360 1.00 . A A . 34 ARG HH22 1 1
54 46980 1 1 34 ARG N N -8.371 -2.845 -0.005 1.00 . A A . 34 ARG N 1 1
54 46981 1 1 34 ARG NE N -11.730 -2.074 -3.970 1.00 . A A . 34 ARG NE 1 1
54 46982 1 1 34 ARG NH1 N -13.510 -2.124 -2.483 1.00 . A A . 34 ARG NH1 1 1
54 46983 1 1 34 ARG NH2 N -13.775 -1.162 -4.579 1.00 . A A . 34 ARG NH2 1 1
54 46984 1 1 34 ARG O O -7.900 -5.532 -2.288 1.00 . A A . 34 ARG O 1 1
54 46985 1 1 35 GLY C C -4.132 -5.008 -1.307 1.00 . A A . 35 GLY C 1 1
54 46986 1 1 35 GLY CA C -5.488 -5.592 -0.907 1.00 . A A . 35 GLY CA 1 1
54 46987 1 1 35 GLY H H -6.274 -3.803 -0.185 1.00 . A A . 35 GLY H 1 1
54 46988 1 1 35 GLY HA2 H -5.798 -6.336 -1.641 1.00 . A A . 35 GLY HA2 1 1
54 46989 1 1 35 GLY HA3 H -5.399 -6.106 0.050 1.00 . A A . 35 GLY HA3 1 1
54 46990 1 1 35 GLY N N -6.496 -4.550 -0.811 1.00 . A A . 35 GLY N 1 1
54 46991 1 1 35 GLY O O -3.664 -5.222 -2.424 1.00 . A A . 35 GLY O 1 1
54 46992 1 1 36 CYS C C -1.952 -2.698 0.538 1.00 . A A . 36 CYS C 1 1
54 46993 1 1 36 CYS CA C -2.245 -3.663 -0.612 1.00 . A A . 36 CYS CA 1 1
54 46994 1 1 36 CYS CB C -2.197 -2.962 -1.971 1.00 . A A . 36 CYS CB 1 1
54 46995 1 1 36 CYS H H -3.926 -4.110 0.534 1.00 . A A . 36 CYS H 1 1
54 46996 1 1 36 CYS HA H -1.513 -4.470 -0.637 1.00 . A A . 36 CYS HA 1 1
54 46997 1 1 36 CYS HB2 H -3.142 -3.132 -2.486 1.00 . A A . 36 CYS HB2 1 1
54 46998 1 1 36 CYS HB3 H -2.112 -1.888 -1.807 1.00 . A A . 36 CYS HB3 1 1
54 46999 1 1 36 CYS N N -3.538 -4.280 -0.372 1.00 . A A . 36 CYS N 1 1
54 47000 1 1 36 CYS O O -2.496 -2.847 1.632 1.00 . A A . 36 CYS O 1 1
54 47001 1 1 36 CYS SG S -0.830 -3.499 -3.064 1.00 . A A . 36 CYS SG 1 1
54 47002 1 1 37 CYS C C -1.032 0.647 0.689 1.00 . A A . 37 CYS C 1 1
54 47003 1 1 37 CYS CA C -0.720 -0.742 1.250 1.00 . A A . 37 CYS CA 1 1
54 47004 1 1 37 CYS CB C 0.748 -0.876 1.659 1.00 . A A . 37 CYS CB 1 1
54 47005 1 1 37 CYS H H -0.654 -1.618 -0.639 1.00 . A A . 37 CYS H 1 1
54 47006 1 1 37 CYS HA H -1.323 -0.947 2.134 1.00 . A A . 37 CYS HA 1 1
54 47007 1 1 37 CYS HB2 H 1.330 -1.165 0.783 1.00 . A A . 37 CYS HB2 1 1
54 47008 1 1 37 CYS HB3 H 1.113 0.102 1.975 1.00 . A A . 37 CYS HB3 1 1
54 47009 1 1 37 CYS N N -1.092 -1.731 0.253 1.00 . A A . 37 CYS N 1 1
54 47010 1 1 37 CYS O O -1.047 0.841 -0.525 1.00 . A A . 37 CYS O 1 1
54 47011 1 1 37 CYS SG S 1.066 -2.081 2.998 1.00 . A A . 37 CYS SG 1 1
54 47012 1 1 38 PHE C C -0.525 3.915 1.732 1.00 . A A . 38 PHE C 1 1
54 47013 1 1 38 PHE CA C -1.585 2.942 1.213 1.00 . A A . 38 PHE CA 1 1
54 47014 1 1 38 PHE CB C -2.934 3.291 1.845 1.00 . A A . 38 PHE CB 1 1
54 47015 1 1 38 PHE CD1 C -3.970 5.164 0.545 1.00 . A A . 38 PHE CD1 1 1
54 47016 1 1 38 PHE CD2 C -3.068 5.654 2.665 1.00 . A A . 38 PHE CD2 1 1
54 47017 1 1 38 PHE CE1 C -4.346 6.525 0.390 1.00 . A A . 38 PHE CE1 1 1
54 47018 1 1 38 PHE CE2 C -3.443 7.015 2.510 1.00 . A A . 38 PHE CE2 1 1
54 47019 1 1 38 PHE CG C -3.339 4.757 1.679 1.00 . A A . 38 PHE CG 1 1
54 47020 1 1 38 PHE CZ C -4.074 7.421 1.376 1.00 . A A . 38 PHE CZ 1 1
54 47021 1 1 38 PHE H H -1.261 1.411 2.587 1.00 . A A . 38 PHE H 1 1
54 47022 1 1 38 PHE HA H -1.602 2.973 0.123 1.00 . A A . 38 PHE HA 1 1
54 47023 1 1 38 PHE HB2 H -3.705 2.660 1.404 1.00 . A A . 38 PHE HB2 1 1
54 47024 1 1 38 PHE HB3 H -2.897 3.054 2.909 1.00 . A A . 38 PHE HB3 1 1
54 47025 1 1 38 PHE HD1 H -4.187 4.445 -0.246 1.00 . A A . 38 PHE HD1 1 1
54 47026 1 1 38 PHE HD2 H -2.562 5.328 3.574 1.00 . A A . 38 PHE HD2 1 1
54 47027 1 1 38 PHE HE1 H -4.851 6.850 -0.519 1.00 . A A . 38 PHE HE1 1 1
54 47028 1 1 38 PHE HE2 H -3.226 7.733 3.301 1.00 . A A . 38 PHE HE2 1 1
54 47029 1 1 38 PHE HZ H -4.363 8.466 1.258 1.00 . A A . 38 PHE HZ 1 1
54 47030 1 1 38 PHE N N -1.274 1.577 1.601 1.00 . A A . 38 PHE N 1 1
54 47031 1 1 38 PHE O O 0.375 3.521 2.472 1.00 . A A . 38 PHE O 1 1
54 47032 1 1 39 ASP C C -0.141 7.535 1.111 1.00 . A A . 39 ASP C 1 1
54 47033 1 1 39 ASP CA C 0.268 6.200 1.738 1.00 . A A . 39 ASP CA 1 1
54 47034 1 1 39 ASP CB C 1.689 5.876 1.273 1.00 . A A . 39 ASP CB 1 1
54 47035 1 1 39 ASP CG C 2.723 6.971 1.541 1.00 . A A . 39 ASP CG 1 1
54 47036 1 1 39 ASP H H -1.401 5.480 0.722 1.00 . A A . 39 ASP H 1 1
54 47037 1 1 39 ASP HA H 0.213 6.216 2.826 1.00 . A A . 39 ASP HA 1 1
54 47038 1 1 39 ASP HB2 H 2.016 4.960 1.765 1.00 . A A . 39 ASP HB2 1 1
54 47039 1 1 39 ASP HB3 H 1.667 5.672 0.202 1.00 . A A . 39 ASP HB3 1 1
54 47040 1 1 39 ASP N N -0.666 5.168 1.323 1.00 . A A . 39 ASP N 1 1
54 47041 1 1 39 ASP O O -0.568 7.578 -0.041 1.00 . A A . 39 ASP O 1 1
54 47042 1 1 39 ASP OD1 O 3.181 7.047 2.701 1.00 . A A . 39 ASP OD1 1 1
54 47043 1 1 39 ASP OD2 O 3.032 7.707 0.579 1.00 . A A . 39 ASP OD2 1 1
54 47044 1 1 40 SER C C 0.803 10.893 1.716 1.00 . A A . 40 SER C 1 1
54 47045 1 1 40 SER CA C -0.346 9.923 1.435 1.00 . A A . 40 SER CA 1 1
54 47046 1 1 40 SER CB C -1.633 10.417 2.100 1.00 . A A . 40 SER CB 1 1
54 47047 1 1 40 SER H H 0.351 8.547 2.835 1.00 . A A . 40 SER H 1 1
54 47048 1 1 40 SER HA H -0.509 9.822 0.362 1.00 . A A . 40 SER HA 1 1
54 47049 1 1 40 SER HB2 H -1.936 11.361 1.646 1.00 . A A . 40 SER HB2 1 1
54 47050 1 1 40 SER HB3 H -2.434 9.702 1.915 1.00 . A A . 40 SER HB3 1 1
54 47051 1 1 40 SER HG H -1.631 11.554 3.747 1.00 . A A . 40 SER HG 1 1
54 47052 1 1 40 SER N N 0.003 8.591 1.898 1.00 . A A . 40 SER N 1 1
54 47053 1 1 40 SER O O 0.627 12.108 1.638 1.00 . A A . 40 SER O 1 1
54 47054 1 1 40 SER OG O -1.473 10.597 3.505 1.00 . A A . 40 SER OG 1 1
54 47055 1 1 41 ARG C C 3.455 12.039 1.149 1.00 . A A . 41 ARG C 1 1
54 47056 1 1 41 ARG CA C 3.132 11.119 2.328 1.00 . A A . 41 ARG CA 1 1
54 47057 1 1 41 ARG CB C 4.342 10.229 2.619 1.00 . A A . 41 ARG CB 1 1
54 47058 1 1 41 ARG CD C 6.697 10.770 3.341 1.00 . A A . 41 ARG CD 1 1
54 47059 1 1 41 ARG CG C 5.216 10.835 3.719 1.00 . A A . 41 ARG CG 1 1
54 47060 1 1 41 ARG CZ C 8.745 9.913 4.473 1.00 . A A . 41 ARG CZ 1 1
54 47061 1 1 41 ARG H H 2.088 9.331 2.096 1.00 . A A . 41 ARG H 1 1
54 47062 1 1 41 ARG HA H 2.865 11.695 3.214 1.00 . A A . 41 ARG HA 1 1
54 47063 1 1 41 ARG HB2 H 4.005 9.238 2.922 1.00 . A A . 41 ARG HB2 1 1
54 47064 1 1 41 ARG HB3 H 4.931 10.102 1.711 1.00 . A A . 41 ARG HB3 1 1
54 47065 1 1 41 ARG HD2 H 6.805 10.401 2.321 1.00 . A A . 41 ARG HD2 1 1
54 47066 1 1 41 ARG HD3 H 7.132 11.769 3.367 1.00 . A A . 41 ARG HD3 1 1
54 47067 1 1 41 ARG HE H 6.886 9.215 4.799 1.00 . A A . 41 ARG HE 1 1
54 47068 1 1 41 ARG HG2 H 4.926 11.872 3.890 1.00 . A A . 41 ARG HG2 1 1
54 47069 1 1 41 ARG HG3 H 5.052 10.300 4.655 1.00 . A A . 41 ARG HG3 1 1
54 47070 1 1 41 ARG HH11 H 9.076 11.419 3.146 1.00 . A A . 41 ARG HH11 1 1
54 47071 1 1 41 ARG HH12 H 10.490 10.812 3.941 1.00 . A A . 41 ARG HH12 1 1
54 47072 1 1 41 ARG HH21 H 8.752 8.415 5.848 1.00 . A A . 41 ARG HH21 1 1
54 47073 1 1 41 ARG HH22 H 10.305 9.092 5.488 1.00 . A A . 41 ARG HH22 1 1
54 47074 1 1 41 ARG N N 1.954 10.320 2.036 1.00 . A A . 41 ARG N 1 1
54 47075 1 1 41 ARG NE N 7.420 9.881 4.279 1.00 . A A . 41 ARG NE 1 1
54 47076 1 1 41 ARG NH1 N 9.501 10.789 3.796 1.00 . A A . 41 ARG NH1 1 1
54 47077 1 1 41 ARG NH2 N 9.316 9.069 5.343 1.00 . A A . 41 ARG NH2 1 1
54 47078 1 1 41 ARG O O 3.592 13.249 1.321 1.00 . A A . 41 ARG O 1 1
54 47079 1 1 42 ILE C C 3.078 11.597 -2.400 1.00 . A A . 42 ILE C 1 1
54 47080 1 1 42 ILE CA C 3.873 12.179 -1.229 1.00 . A A . 42 ILE CA 1 1
54 47081 1 1 42 ILE CB C 5.384 12.216 -1.469 1.00 . A A . 42 ILE CB 1 1
54 47082 1 1 42 ILE CD1 C 5.565 9.706 -1.310 1.00 . A A . 42 ILE CD1 1 1
54 47083 1 1 42 ILE CG1 C 6.079 11.043 -0.774 1.00 . A A . 42 ILE CG1 1 1
54 47084 1 1 42 ILE CG2 C 5.973 13.563 -1.048 1.00 . A A . 42 ILE CG2 1 1
54 47085 1 1 42 ILE H H 3.455 10.444 -0.153 1.00 . A A . 42 ILE H 1 1
54 47086 1 1 42 ILE HA H 3.547 13.206 -1.067 1.00 . A A . 42 ILE HA 1 1
54 47087 1 1 42 ILE HB H 5.562 12.107 -2.539 1.00 . A A . 42 ILE HB 1 1
54 47088 1 1 42 ILE HD11 H 5.042 9.868 -2.252 1.00 . A A . 42 ILE HD11 1 1
54 47089 1 1 42 ILE HD12 H 6.406 9.032 -1.472 1.00 . A A . 42 ILE HD12 1 1
54 47090 1 1 42 ILE HD13 H 4.879 9.264 -0.586 1.00 . A A . 42 ILE HD13 1 1
54 47091 1 1 42 ILE HG12 H 7.156 11.111 -0.928 1.00 . A A . 42 ILE HG12 1 1
54 47092 1 1 42 ILE HG13 H 5.906 11.099 0.301 1.00 . A A . 42 ILE HG13 1 1
54 47093 1 1 42 ILE HG21 H 5.235 14.117 -0.468 1.00 . A A . 42 ILE HG21 1 1
54 47094 1 1 42 ILE HG22 H 6.862 13.397 -0.439 1.00 . A A . 42 ILE HG22 1 1
54 47095 1 1 42 ILE HG23 H 6.242 14.136 -1.935 1.00 . A A . 42 ILE HG23 1 1
54 47096 1 1 42 ILE N N 3.568 11.429 -0.022 1.00 . A A . 42 ILE N 1 1
54 47097 1 1 42 ILE O O 2.978 10.379 -2.542 1.00 . A A . 42 ILE O 1 1
54 47098 1 1 43 PRO C C 2.641 11.596 -5.505 1.00 . A A . 43 PRO C 1 1
54 47099 1 1 43 PRO CA C 1.737 12.109 -4.383 1.00 . A A . 43 PRO CA 1 1
54 47100 1 1 43 PRO CB C 0.943 13.344 -4.778 1.00 . A A . 43 PRO CB 1 1
54 47101 1 1 43 PRO CD C 2.618 13.969 -3.092 1.00 . A A . 43 PRO CD 1 1
54 47102 1 1 43 PRO CG C 1.652 14.521 -4.127 1.00 . A A . 43 PRO CG 1 1
54 47103 1 1 43 PRO HA H 1.138 11.345 -4.143 1.00 . A A . 43 PRO HA 1 1
54 47104 1 1 43 PRO HB2 H 0.911 13.458 -5.861 1.00 . A A . 43 PRO HB2 1 1
54 47105 1 1 43 PRO HB3 H -0.089 13.271 -4.434 1.00 . A A . 43 PRO HB3 1 1
54 47106 1 1 43 PRO HD2 H 3.635 14.316 -3.274 1.00 . A A . 43 PRO HD2 1 1
54 47107 1 1 43 PRO HD3 H 2.347 14.290 -2.086 1.00 . A A . 43 PRO HD3 1 1
54 47108 1 1 43 PRO HG2 H 2.187 15.105 -4.875 1.00 . A A . 43 PRO HG2 1 1
54 47109 1 1 43 PRO HG3 H 0.930 15.189 -3.657 1.00 . A A . 43 PRO HG3 1 1
54 47110 1 1 43 PRO N N 2.519 12.518 -3.229 1.00 . A A . 43 PRO N 1 1
54 47111 1 1 43 PRO O O 2.297 10.638 -6.195 1.00 . A A . 43 PRO O 1 1
54 47112 1 1 44 GLY C C 4.808 10.359 -6.830 1.00 . A A . 44 GLY C 1 1
54 47113 1 1 44 GLY CA C 4.736 11.880 -6.680 1.00 . A A . 44 GLY CA 1 1
54 47114 1 1 44 GLY H H 4.052 13.036 -5.088 1.00 . A A . 44 GLY H 1 1
54 47115 1 1 44 GLY HA2 H 5.721 12.271 -6.426 1.00 . A A . 44 GLY HA2 1 1
54 47116 1 1 44 GLY HA3 H 4.450 12.330 -7.631 1.00 . A A . 44 GLY HA3 1 1
54 47117 1 1 44 GLY N N 3.780 12.258 -5.653 1.00 . A A . 44 GLY N 1 1
54 47118 1 1 44 GLY O O 4.780 9.840 -7.945 1.00 . A A . 44 GLY O 1 1
54 47119 1 1 45 VAL C C 3.561 7.656 -5.661 1.00 . A A . 45 VAL C 1 1
54 47120 1 1 45 VAL CA C 4.976 8.237 -5.682 1.00 . A A . 45 VAL CA 1 1
54 47121 1 1 45 VAL CB C 5.833 7.766 -4.505 1.00 . A A . 45 VAL CB 1 1
54 47122 1 1 45 VAL CG1 C 6.937 8.778 -4.191 1.00 . A A . 45 VAL CG1 1 1
54 47123 1 1 45 VAL CG2 C 4.970 7.496 -3.272 1.00 . A A . 45 VAL CG2 1 1
54 47124 1 1 45 VAL H H 4.922 10.118 -4.789 1.00 . A A . 45 VAL H 1 1
54 47125 1 1 45 VAL HA H 5.469 7.928 -6.604 1.00 . A A . 45 VAL HA 1 1
54 47126 1 1 45 VAL HB H 6.310 6.828 -4.792 1.00 . A A . 45 VAL HB 1 1
54 47127 1 1 45 VAL HG11 H 7.178 9.344 -5.091 1.00 . A A . 45 VAL HG11 1 1
54 47128 1 1 45 VAL HG12 H 6.594 9.460 -3.414 1.00 . A A . 45 VAL HG12 1 1
54 47129 1 1 45 VAL HG13 H 7.826 8.250 -3.845 1.00 . A A . 45 VAL HG13 1 1
54 47130 1 1 45 VAL HG21 H 4.238 8.296 -3.158 1.00 . A A . 45 VAL HG21 1 1
54 47131 1 1 45 VAL HG22 H 4.451 6.545 -3.392 1.00 . A A . 45 VAL HG22 1 1
54 47132 1 1 45 VAL HG23 H 5.604 7.455 -2.386 1.00 . A A . 45 VAL HG23 1 1
54 47133 1 1 45 VAL N N 4.900 9.688 -5.691 1.00 . A A . 45 VAL N 1 1
54 47134 1 1 45 VAL O O 2.588 8.388 -5.486 1.00 . A A . 45 VAL O 1 1
54 47135 1 1 46 PRO C C 1.653 5.492 -4.433 1.00 . A A . 46 PRO C 1 1
54 47136 1 1 46 PRO CA C 2.209 5.624 -5.852 1.00 . A A . 46 PRO CA 1 1
54 47137 1 1 46 PRO CB C 2.486 4.281 -6.508 1.00 . A A . 46 PRO CB 1 1
54 47138 1 1 46 PRO CD C 4.620 5.412 -6.058 1.00 . A A . 46 PRO CD 1 1
54 47139 1 1 46 PRO CG C 3.990 4.079 -6.426 1.00 . A A . 46 PRO CG 1 1
54 47140 1 1 46 PRO HA H 1.532 6.154 -6.363 1.00 . A A . 46 PRO HA 1 1
54 47141 1 1 46 PRO HB2 H 1.955 3.479 -5.996 1.00 . A A . 46 PRO HB2 1 1
54 47142 1 1 46 PRO HB3 H 2.147 4.276 -7.545 1.00 . A A . 46 PRO HB3 1 1
54 47143 1 1 46 PRO HD2 H 5.231 5.327 -5.159 1.00 . A A . 46 PRO HD2 1 1
54 47144 1 1 46 PRO HD3 H 5.272 5.775 -6.853 1.00 . A A . 46 PRO HD3 1 1
54 47145 1 1 46 PRO HG2 H 4.233 3.323 -5.679 1.00 . A A . 46 PRO HG2 1 1
54 47146 1 1 46 PRO HG3 H 4.380 3.722 -7.379 1.00 . A A . 46 PRO HG3 1 1
54 47147 1 1 46 PRO N N 3.489 6.311 -5.848 1.00 . A A . 46 PRO N 1 1
54 47148 1 1 46 PRO O O 1.980 4.545 -3.719 1.00 . A A . 46 PRO O 1 1
54 47149 1 1 47 TRP C C -0.017 5.005 -2.327 1.00 . A A . 47 TRP C 1 1
54 47150 1 1 47 TRP CA C 0.216 6.459 -2.745 1.00 . A A . 47 TRP CA 1 1
54 47151 1 1 47 TRP CB C -1.064 7.297 -2.730 1.00 . A A . 47 TRP CB 1 1
54 47152 1 1 47 TRP CD1 C 0.260 9.507 -2.566 1.00 . A A . 47 TRP CD1 1 1
54 47153 1 1 47 TRP CD2 C -1.791 9.653 -1.741 1.00 . A A . 47 TRP CD2 1 1
54 47154 1 1 47 TRP CE2 C -1.198 10.890 -1.593 1.00 . A A . 47 TRP CE2 1 1
54 47155 1 1 47 TRP CE3 C -3.109 9.416 -1.311 1.00 . A A . 47 TRP CE3 1 1
54 47156 1 1 47 TRP CG C -0.841 8.768 -2.370 1.00 . A A . 47 TRP CG 1 1
54 47157 1 1 47 TRP CH2 C -3.160 11.774 -0.578 1.00 . A A . 47 TRP CH2 1 1
54 47158 1 1 47 TRP CZ2 C -1.847 11.987 -1.014 1.00 . A A . 47 TRP CZ2 1 1
54 47159 1 1 47 TRP CZ3 C -3.744 10.522 -0.734 1.00 . A A . 47 TRP CZ3 1 1
54 47160 1 1 47 TRP H H 0.559 7.222 -4.652 1.00 . A A . 47 TRP H 1 1
54 47161 1 1 47 TRP HA H 0.916 6.936 -2.059 1.00 . A A . 47 TRP HA 1 1
54 47162 1 1 47 TRP HB2 H -1.534 7.241 -3.712 1.00 . A A . 47 TRP HB2 1 1
54 47163 1 1 47 TRP HB3 H -1.764 6.861 -2.016 1.00 . A A . 47 TRP HB3 1 1
54 47164 1 1 47 TRP HD1 H 1.175 9.135 -3.027 1.00 . A A . 47 TRP HD1 1 1
54 47165 1 1 47 TRP HE1 H 0.827 11.599 -2.149 1.00 . A A . 47 TRP HE1 1 1
54 47166 1 1 47 TRP HE3 H -3.599 8.448 -1.417 1.00 . A A . 47 TRP HE3 1 1
54 47167 1 1 47 TRP HH2 H -3.723 12.587 -0.118 1.00 . A A . 47 TRP HH2 1 1
54 47168 1 1 47 TRP HZ2 H -1.356 12.954 -0.908 1.00 . A A . 47 TRP HZ2 1 1
54 47169 1 1 47 TRP HZ3 H -4.768 10.393 -0.384 1.00 . A A . 47 TRP HZ3 1 1
54 47170 1 1 47 TRP N N 0.820 6.455 -4.066 1.00 . A A . 47 TRP N 1 1
54 47171 1 1 47 TRP NE1 N 0.089 10.798 -2.110 1.00 . A A . 47 TRP NE1 1 1
54 47172 1 1 47 TRP O O 0.393 4.594 -1.243 1.00 . A A . 47 TRP O 1 1
54 47173 1 1 48 CYS C C 0.128 2.019 -3.596 1.00 . A A . 48 CYS C 1 1
54 47174 1 1 48 CYS CA C -0.967 2.869 -2.947 1.00 . A A . 48 CYS CA 1 1
54 47175 1 1 48 CYS CB C -2.361 2.479 -3.442 1.00 . A A . 48 CYS CB 1 1
54 47176 1 1 48 CYS H H -1.005 4.610 -4.090 1.00 . A A . 48 CYS H 1 1
54 47177 1 1 48 CYS HA H -0.961 2.746 -1.864 1.00 . A A . 48 CYS HA 1 1
54 47178 1 1 48 CYS HB2 H -3.023 3.337 -3.332 1.00 . A A . 48 CYS HB2 1 1
54 47179 1 1 48 CYS HB3 H -2.303 2.256 -4.508 1.00 . A A . 48 CYS HB3 1 1
54 47180 1 1 48 CYS N N -0.674 4.268 -3.210 1.00 . A A . 48 CYS N 1 1
54 47181 1 1 48 CYS O O 0.223 1.952 -4.820 1.00 . A A . 48 CYS O 1 1
54 47182 1 1 48 CYS SG S -3.108 1.046 -2.583 1.00 . A A . 48 CYS SG 1 1
54 47183 1 1 49 PHE C C 2.014 -0.800 -2.499 1.00 . A A . 49 PHE C 1 1
54 47184 1 1 49 PHE CA C 2.011 0.549 -3.221 1.00 . A A . 49 PHE CA 1 1
54 47185 1 1 49 PHE CB C 3.317 1.282 -2.910 1.00 . A A . 49 PHE CB 1 1
54 47186 1 1 49 PHE CD1 C 3.516 1.016 -0.427 1.00 . A A . 49 PHE CD1 1 1
54 47187 1 1 49 PHE CD2 C 3.324 3.197 -1.295 1.00 . A A . 49 PHE CD2 1 1
54 47188 1 1 49 PHE CE1 C 3.581 1.545 0.889 1.00 . A A . 49 PHE CE1 1 1
54 47189 1 1 49 PHE CE2 C 3.389 3.726 0.021 1.00 . A A . 49 PHE CE2 1 1
54 47190 1 1 49 PHE CG C 3.388 1.853 -1.492 1.00 . A A . 49 PHE CG 1 1
54 47191 1 1 49 PHE CZ C 3.517 2.889 1.085 1.00 . A A . 49 PHE CZ 1 1
54 47192 1 1 49 PHE H H 0.843 1.451 -1.751 1.00 . A A . 49 PHE H 1 1
54 47193 1 1 49 PHE HA H 1.853 0.388 -4.287 1.00 . A A . 49 PHE HA 1 1
54 47194 1 1 49 PHE HB2 H 4.152 0.596 -3.056 1.00 . A A . 49 PHE HB2 1 1
54 47195 1 1 49 PHE HB3 H 3.445 2.096 -3.624 1.00 . A A . 49 PHE HB3 1 1
54 47196 1 1 49 PHE HD1 H 3.567 -0.062 -0.585 1.00 . A A . 49 PHE HD1 1 1
54 47197 1 1 49 PHE HD2 H 3.222 3.868 -2.148 1.00 . A A . 49 PHE HD2 1 1
54 47198 1 1 49 PHE HE1 H 3.683 0.874 1.741 1.00 . A A . 49 PHE HE1 1 1
54 47199 1 1 49 PHE HE2 H 3.338 4.804 0.178 1.00 . A A . 49 PHE HE2 1 1
54 47200 1 1 49 PHE HZ H 3.567 3.295 2.095 1.00 . A A . 49 PHE HZ 1 1
54 47201 1 1 49 PHE N N 0.927 1.391 -2.746 1.00 . A A . 49 PHE N 1 1
54 47202 1 1 49 PHE O O 1.403 -0.944 -1.441 1.00 . A A . 49 PHE O 1 1
54 47203 1 1 50 LYS C C 3.578 -3.023 -1.215 1.00 . A A . 50 LYS C 1 1
54 47204 1 1 50 LYS CA C 2.798 -3.088 -2.529 1.00 . A A . 50 LYS CA 1 1
54 47205 1 1 50 LYS CB C 3.386 -4.069 -3.546 1.00 . A A . 50 LYS CB 1 1
54 47206 1 1 50 LYS CD C 3.026 -5.141 -5.800 1.00 . A A . 50 LYS CD 1 1
54 47207 1 1 50 LYS CE C 2.133 -6.352 -5.522 1.00 . A A . 50 LYS CE 1 1
54 47208 1 1 50 LYS CG C 2.659 -3.968 -4.889 1.00 . A A . 50 LYS CG 1 1
54 47209 1 1 50 LYS H H 3.201 -1.631 -3.962 1.00 . A A . 50 LYS H 1 1
54 47210 1 1 50 LYS HA H 1.782 -3.420 -2.312 1.00 . A A . 50 LYS HA 1 1
54 47211 1 1 50 LYS HB2 H 4.446 -3.862 -3.686 1.00 . A A . 50 LYS HB2 1 1
54 47212 1 1 50 LYS HB3 H 3.308 -5.086 -3.162 1.00 . A A . 50 LYS HB3 1 1
54 47213 1 1 50 LYS HD2 H 2.924 -4.841 -6.843 1.00 . A A . 50 LYS HD2 1 1
54 47214 1 1 50 LYS HD3 H 4.071 -5.412 -5.647 1.00 . A A . 50 LYS HD3 1 1
54 47215 1 1 50 LYS HE2 H 2.518 -6.906 -4.665 1.00 . A A . 50 LYS HE2 1 1
54 47216 1 1 50 LYS HE3 H 1.129 -6.018 -5.260 1.00 . A A . 50 LYS HE3 1 1
54 47217 1 1 50 LYS HG2 H 1.582 -3.955 -4.723 1.00 . A A . 50 LYS HG2 1 1
54 47218 1 1 50 LYS HG3 H 2.918 -3.029 -5.377 1.00 . A A . 50 LYS HG3 1 1
54 47219 1 1 50 LYS HZ1 H 1.938 -6.684 -7.529 1.00 . A A . 50 LYS HZ1 1 1
54 47220 1 1 50 LYS HZ2 H 2.934 -7.744 -6.786 1.00 . A A . 50 LYS HZ2 1 1
54 47221 1 1 50 LYS HZ3 H 1.317 -7.880 -6.606 1.00 . A A . 50 LYS HZ3 1 1
54 47222 1 1 50 LYS N N 2.708 -1.756 -3.101 1.00 . A A . 50 LYS N 1 1
54 47223 1 1 50 LYS NZ N 2.076 -7.237 -6.707 1.00 . A A . 50 LYS NZ 1 1
54 47224 1 1 50 LYS O O 4.248 -2.030 -0.935 1.00 . A A . 50 LYS O 1 1
54 47225 1 1 51 PRO C C 5.647 -4.455 0.658 1.00 . A A . 51 PRO C 1 1
54 47226 1 1 51 PRO CA C 4.151 -4.200 0.855 1.00 . A A . 51 PRO CA 1 1
54 47227 1 1 51 PRO CB C 3.452 -5.319 1.610 1.00 . A A . 51 PRO CB 1 1
54 47228 1 1 51 PRO CD C 2.680 -5.318 -0.723 1.00 . A A . 51 PRO CD 1 1
54 47229 1 1 51 PRO CG C 2.713 -6.132 0.560 1.00 . A A . 51 PRO CG 1 1
54 47230 1 1 51 PRO HA H 4.083 -3.327 1.338 1.00 . A A . 51 PRO HA 1 1
54 47231 1 1 51 PRO HB2 H 4.172 -5.936 2.147 1.00 . A A . 51 PRO HB2 1 1
54 47232 1 1 51 PRO HB3 H 2.761 -4.917 2.351 1.00 . A A . 51 PRO HB3 1 1
54 47233 1 1 51 PRO HD2 H 3.109 -5.874 -1.556 1.00 . A A . 51 PRO HD2 1 1
54 47234 1 1 51 PRO HD3 H 1.658 -5.062 -1.003 1.00 . A A . 51 PRO HD3 1 1
54 47235 1 1 51 PRO HG2 H 3.213 -7.086 0.394 1.00 . A A . 51 PRO HG2 1 1
54 47236 1 1 51 PRO HG3 H 1.700 -6.358 0.896 1.00 . A A . 51 PRO HG3 1 1
54 47237 1 1 51 PRO N N 3.464 -4.123 -0.423 1.00 . A A . 51 PRO N 1 1
54 47238 1 1 51 PRO O O 6.037 -5.467 0.079 1.00 . A A . 51 PRO O 1 1
54 47239 1 1 52 LEU C C 8.294 -5.099 1.160 1.00 . A A . 52 LEU C 1 1
54 47240 1 1 52 LEU CA C 7.888 -3.629 1.039 1.00 . A A . 52 LEU CA 1 1
54 47241 1 1 52 LEU CB C 8.577 -2.715 2.055 1.00 . A A . 52 LEU CB 1 1
54 47242 1 1 52 LEU CD1 C 10.679 -1.753 3.063 1.00 . A A . 52 LEU CD1 1 1
54 47243 1 1 52 LEU CD2 C 10.566 -4.213 2.453 1.00 . A A . 52 LEU CD2 1 1
54 47244 1 1 52 LEU CG C 10.104 -2.797 2.103 1.00 . A A . 52 LEU CG 1 1
54 47245 1 1 52 LEU H H 6.118 -2.698 1.623 1.00 . A A . 52 LEU H 1 1
54 47246 1 1 52 LEU HA H 8.166 -3.274 0.046 1.00 . A A . 52 LEU HA 1 1
54 47247 1 1 52 LEU HB2 H 8.294 -1.685 1.837 1.00 . A A . 52 LEU HB2 1 1
54 47248 1 1 52 LEU HB3 H 8.188 -2.949 3.046 1.00 . A A . 52 LEU HB3 1 1
54 47249 1 1 52 LEU HD11 H 10.205 -1.857 4.039 1.00 . A A . 52 LEU HD11 1 1
54 47250 1 1 52 LEU HD12 H 11.754 -1.903 3.162 1.00 . A A . 52 LEU HD12 1 1
54 47251 1 1 52 LEU HD13 H 10.486 -0.754 2.671 1.00 . A A . 52 LEU HD13 1 1
54 47252 1 1 52 LEU HD21 H 9.822 -4.691 3.089 1.00 . A A . 52 LEU HD21 1 1
54 47253 1 1 52 LEU HD22 H 10.687 -4.792 1.537 1.00 . A A . 52 LEU HD22 1 1
54 47254 1 1 52 LEU HD23 H 11.519 -4.164 2.980 1.00 . A A . 52 LEU HD23 1 1
54 47255 1 1 52 LEU HG H 10.490 -2.568 1.110 1.00 . A A . 52 LEU HG 1 1
54 47256 1 1 52 LEU N N 6.444 -3.518 1.153 1.00 . A A . 52 LEU N 1 1
54 47257 1 1 52 LEU O O 7.942 -5.766 2.131 1.00 . A A . 52 LEU O 1 1
54 47258 1 1 53 GLN C C 10.539 -7.164 1.228 1.00 . A A . 53 GLN C 1 1
54 47259 1 1 53 GLN CA C 9.487 -6.939 0.140 1.00 . A A . 53 GLN CA 1 1
54 47260 1 1 53 GLN CB C 10.034 -7.317 -1.238 1.00 . A A . 53 GLN CB 1 1
54 47261 1 1 53 GLN CD C 11.583 -5.352 -0.924 1.00 . A A . 53 GLN CD 1 1
54 47262 1 1 53 GLN CG C 10.699 -6.116 -1.912 1.00 . A A . 53 GLN CG 1 1
54 47263 1 1 53 GLN H H 9.311 -5.011 -0.628 1.00 . A A . 53 GLN H 1 1
54 47264 1 1 53 GLN HA H 8.603 -7.541 0.351 1.00 . A A . 53 GLN HA 1 1
54 47265 1 1 53 GLN HB2 H 10.756 -8.128 -1.137 1.00 . A A . 53 GLN HB2 1 1
54 47266 1 1 53 GLN HB3 H 9.224 -7.688 -1.865 1.00 . A A . 53 GLN HB3 1 1
54 47267 1 1 53 GLN HE21 H 10.457 -3.704 -1.262 1.00 . A A . 53 GLN HE21 1 1
54 47268 1 1 53 GLN HE22 H 11.754 -3.497 -0.133 1.00 . A A . 53 GLN HE22 1 1
54 47269 1 1 53 GLN HG2 H 11.300 -6.455 -2.756 1.00 . A A . 53 GLN HG2 1 1
54 47270 1 1 53 GLN HG3 H 9.935 -5.449 -2.312 1.00 . A A . 53 GLN HG3 1 1
54 47271 1 1 53 GLN N N 9.029 -5.561 0.158 1.00 . A A . 53 GLN N 1 1
54 47272 1 1 53 GLN NE2 N 11.236 -4.079 -0.759 1.00 . A A . 53 GLN NE2 1 1
54 47273 1 1 53 GLN O O 11.656 -7.589 0.938 1.00 . A A . 53 GLN O 1 1
54 47274 1 1 53 GLN OE1 O 12.519 -5.885 -0.349 1.00 . A A . 53 GLN OE1 1 1
54 47275 1 1 54 GLU C C 11.698 -8.413 3.552 1.00 . A A . 54 GLU C 1 1
54 47276 1 1 54 GLU CA C 11.040 -7.032 3.591 1.00 . A A . 54 GLU CA 1 1
54 47277 1 1 54 GLU CB C 10.299 -6.814 4.911 1.00 . A A . 54 GLU CB 1 1
54 47278 1 1 54 GLU CD C 8.465 -7.733 6.378 1.00 . A A . 54 GLU CD 1 1
54 47279 1 1 54 GLU CG C 8.998 -7.618 4.948 1.00 . A A . 54 GLU CG 1 1
54 47280 1 1 54 GLU H H 9.235 -6.522 2.685 1.00 . A A . 54 GLU H 1 1
54 47281 1 1 54 GLU HA H 11.799 -6.257 3.475 1.00 . A A . 54 GLU HA 1 1
54 47282 1 1 54 GLU HB2 H 10.937 -7.111 5.744 1.00 . A A . 54 GLU HB2 1 1
54 47283 1 1 54 GLU HB3 H 10.080 -5.754 5.040 1.00 . A A . 54 GLU HB3 1 1
54 47284 1 1 54 GLU HG2 H 8.251 -7.137 4.316 1.00 . A A . 54 GLU HG2 1 1
54 47285 1 1 54 GLU HG3 H 9.169 -8.613 4.539 1.00 . A A . 54 GLU HG3 1 1
54 47286 1 1 54 GLU N N 10.145 -6.868 2.458 1.00 . A A . 54 GLU N 1 1
54 47287 1 1 54 GLU O O 11.127 -9.390 4.033 1.00 . A A . 54 GLU O 1 1
54 47288 1 1 54 GLU OE1 O 8.070 -6.679 6.923 1.00 . A A . 54 GLU OE1 1 1
54 47289 1 1 54 GLU OE2 O 8.464 -8.872 6.894 1.00 . A A . 54 GLU OE2 1 1
54 47290 1 1 55 ALA C C 15.009 -9.520 3.508 1.00 . A A . 55 ALA C 1 1
54 47291 1 1 55 ALA CA C 13.631 -9.694 2.866 1.00 . A A . 55 ALA CA 1 1
54 47292 1 1 55 ALA CB C 13.721 -10.109 1.396 1.00 . A A . 55 ALA CB 1 1
54 47293 1 1 55 ALA H H 13.347 -7.650 2.585 1.00 . A A . 55 ALA H 1 1
54 47294 1 1 55 ALA HA H 13.078 -10.458 3.413 1.00 . A A . 55 ALA HA 1 1
54 47295 1 1 55 ALA HB1 H 13.587 -11.188 1.314 1.00 . A A . 55 ALA HB1 1 1
54 47296 1 1 55 ALA HB2 H 12.943 -9.601 0.827 1.00 . A A . 55 ALA HB2 1 1
54 47297 1 1 55 ALA HB3 H 14.699 -9.834 1.000 1.00 . A A . 55 ALA HB3 1 1
54 47298 1 1 55 ALA N N 12.890 -8.449 2.974 1.00 . A A . 55 ALA N 1 1
54 47299 1 1 55 ALA O O 15.405 -8.404 3.843 1.00 . A A . 55 ALA O 1 1
54 47300 1 1 56 GLU C C 18.095 -10.482 3.172 1.00 . A A . 56 GLU C 1 1
54 47301 1 1 56 GLU CA C 17.026 -10.624 4.257 1.00 . A A . 56 GLU CA 1 1
54 47302 1 1 56 GLU CB C 17.263 -11.879 5.099 1.00 . A A . 56 GLU CB 1 1
54 47303 1 1 56 GLU CD C 18.113 -14.247 4.927 1.00 . A A . 56 GLU CD 1 1
54 47304 1 1 56 GLU CG C 17.358 -13.123 4.214 1.00 . A A . 56 GLU CG 1 1
54 47305 1 1 56 GLU H H 15.372 -11.542 3.386 1.00 . A A . 56 GLU H 1 1
54 47306 1 1 56 GLU HA H 17.041 -9.749 4.908 1.00 . A A . 56 GLU HA 1 1
54 47307 1 1 56 GLU HB2 H 18.181 -11.767 5.676 1.00 . A A . 56 GLU HB2 1 1
54 47308 1 1 56 GLU HB3 H 16.450 -12.000 5.816 1.00 . A A . 56 GLU HB3 1 1
54 47309 1 1 56 GLU HG2 H 16.357 -13.464 3.950 1.00 . A A . 56 GLU HG2 1 1
54 47310 1 1 56 GLU HG3 H 17.867 -12.873 3.283 1.00 . A A . 56 GLU HG3 1 1
54 47311 1 1 56 GLU N N 15.701 -10.639 3.661 1.00 . A A . 56 GLU N 1 1
54 47312 1 1 56 GLU O O 17.801 -10.617 1.985 1.00 . A A . 56 GLU O 1 1
54 47313 1 1 56 GLU OE1 O 19.082 -13.915 5.644 1.00 . A A . 56 GLU OE1 1 1
54 47314 1 1 56 GLU OE2 O 17.705 -15.413 4.739 1.00 . A A . 56 GLU OE2 1 1
54 47315 1 1 57 CYS C C 20.552 -11.327 1.865 1.00 . A A . 57 CYS C 1 1
54 47316 1 1 57 CYS CA C 20.427 -10.051 2.699 1.00 . A A . 57 CYS CA 1 1
54 47317 1 1 57 CYS CB C 21.727 -9.723 3.437 1.00 . A A . 57 CYS CB 1 1
54 47318 1 1 57 CYS H H 19.544 -10.104 4.584 1.00 . A A . 57 CYS H 1 1
54 47319 1 1 57 CYS HA H 20.189 -9.196 2.065 1.00 . A A . 57 CYS HA 1 1
54 47320 1 1 57 CYS HB2 H 21.556 -9.831 4.508 1.00 . A A . 57 CYS HB2 1 1
54 47321 1 1 57 CYS HB3 H 22.482 -10.458 3.159 1.00 . A A . 57 CYS HB3 1 1
54 47322 1 1 57 CYS N N 19.313 -10.212 3.617 1.00 . A A . 57 CYS N 1 1
54 47323 1 1 57 CYS O O 19.828 -12.295 2.094 1.00 . A A . 57 CYS O 1 1
54 47324 1 1 57 CYS SG S 22.391 -8.048 3.115 1.00 . A A . 57 CYS SG 1 1
54 47325 1 1 58 THR C C 20.434 -12.763 -0.742 1.00 . A A . 58 THR C 1 1
54 47326 1 1 58 THR CA C 21.702 -12.430 0.046 1.00 . A A . 58 THR CA 1 1
54 47327 1 1 58 THR CB C 22.202 -13.590 0.910 1.00 . A A . 58 THR CB 1 1
54 47328 1 1 58 THR CG2 C 22.633 -14.798 0.077 1.00 . A A . 58 THR CG2 1 1
54 47329 1 1 58 THR H H 22.059 -10.497 0.735 1.00 . A A . 58 THR H 1 1
54 47330 1 1 58 THR HA H 22.469 -12.161 -0.681 1.00 . A A . 58 THR HA 1 1
54 47331 1 1 58 THR HB H 21.455 -13.874 1.651 1.00 . A A . 58 THR HB 1 1
54 47332 1 1 58 THR HG1 H 23.251 -12.254 1.969 1.00 . A A . 58 THR HG1 1 1
54 47333 1 1 58 THR HG21 H 22.865 -14.476 -0.938 1.00 . A A . 58 THR HG21 1 1
54 47334 1 1 58 THR HG22 H 23.516 -15.253 0.525 1.00 . A A . 58 THR HG22 1 1
54 47335 1 1 58 THR HG23 H 21.823 -15.528 0.049 1.00 . A A . 58 THR HG23 1 1
54 47336 1 1 58 THR N N 21.474 -11.288 0.915 1.00 . A A . 58 THR N 1 1
54 47337 1 1 58 THR O O 20.284 -12.345 -1.889 1.00 . A A . 58 THR O 1 1
54 47338 1 1 58 THR OG1 O 23.419 -13.105 1.472 1.00 . A A . 58 THR OG1 1 1
54 47339 1 1 59 PHE C C 17.360 -12.707 -0.863 1.00 . A A . 59 PHE C 1 1
54 47340 1 1 59 PHE CA C 18.302 -13.905 -0.721 1.00 . A A . 59 PHE CA 1 1
54 47341 1 1 59 PHE CB C 17.651 -14.944 0.194 1.00 . A A . 59 PHE CB 1 1
54 47342 1 1 59 PHE CD1 C 16.504 -16.271 -1.593 1.00 . A A . 59 PHE CD1 1 1
54 47343 1 1 59 PHE CD2 C 15.222 -15.551 0.247 1.00 . A A . 59 PHE CD2 1 1
54 47344 1 1 59 PHE CE1 C 15.355 -16.893 -2.150 1.00 . A A . 59 PHE CE1 1 1
54 47345 1 1 59 PHE CE2 C 14.074 -16.173 -0.310 1.00 . A A . 59 PHE CE2 1 1
54 47346 1 1 59 PHE CG C 16.414 -15.614 -0.406 1.00 . A A . 59 PHE CG 1 1
54 47347 1 1 59 PHE CZ C 14.164 -16.830 -1.497 1.00 . A A . 59 PHE CZ 1 1
54 47348 1 1 59 PHE H H 19.682 -13.847 0.838 1.00 . A A . 59 PHE H 1 1
54 47349 1 1 59 PHE HA H 18.544 -14.294 -1.710 1.00 . A A . 59 PHE HA 1 1
54 47350 1 1 59 PHE HB2 H 18.386 -15.712 0.435 1.00 . A A . 59 PHE HB2 1 1
54 47351 1 1 59 PHE HB3 H 17.373 -14.464 1.132 1.00 . A A . 59 PHE HB3 1 1
54 47352 1 1 59 PHE HD1 H 17.459 -16.321 -2.117 1.00 . A A . 59 PHE HD1 1 1
54 47353 1 1 59 PHE HD2 H 15.150 -15.024 1.198 1.00 . A A . 59 PHE HD2 1 1
54 47354 1 1 59 PHE HE1 H 15.428 -17.420 -3.102 1.00 . A A . 59 PHE HE1 1 1
54 47355 1 1 59 PHE HE2 H 13.119 -16.123 0.214 1.00 . A A . 59 PHE HE2 1 1
54 47356 1 1 59 PHE HZ H 13.282 -17.308 -1.925 1.00 . A A . 59 PHE HZ 1 1
54 47357 1 1 59 PHE N N 19.553 -13.511 -0.095 1.00 . A A . 59 PHE N 1 1
54 47358 1 1 59 PHE O O 16.798 -12.235 0.123 1.00 . A A . 59 PHE O 1 1
55 47359 1 1 1 GLU C C 7.626 -14.162 18.640 1.00 . A A . 1 GLU C 1 1
55 47360 1 1 1 GLU CA C 7.011 -14.409 20.019 1.00 . A A . 1 GLU CA 1 1
55 47361 1 1 1 GLU CB C 6.803 -13.092 20.770 1.00 . A A . 1 GLU CB 1 1
55 47362 1 1 1 GLU CD C 5.239 -11.147 20.410 1.00 . A A . 1 GLU CD 1 1
55 47363 1 1 1 GLU CG C 5.341 -12.646 20.699 1.00 . A A . 1 GLU CG 1 1
55 47364 1 1 1 GLU HA H 6.051 -14.914 19.910 1.00 . A A . 1 GLU HA 1 1
55 47365 1 1 1 GLU HB2 H 7.099 -13.213 21.812 1.00 . A A . 1 GLU HB2 1 1
55 47366 1 1 1 GLU HB3 H 7.443 -12.321 20.343 1.00 . A A . 1 GLU HB3 1 1
55 47367 1 1 1 GLU HG2 H 4.823 -13.206 19.920 1.00 . A A . 1 GLU HG2 1 1
55 47368 1 1 1 GLU HG3 H 4.842 -12.873 21.641 1.00 . A A . 1 GLU HG3 1 1
55 47369 1 1 1 GLU N N 7.842 -15.321 20.786 1.00 . A A . 1 GLU N 1 1
55 47370 1 1 1 GLU O O 8.768 -13.716 18.537 1.00 . A A . 1 GLU O 1 1
55 47371 1 1 1 GLU OE1 O 5.839 -10.722 19.399 1.00 . A A . 1 GLU OE1 1 1
55 47372 1 1 1 GLU OE2 O 4.563 -10.460 21.206 1.00 . A A . 1 GLU OE2 1 1
55 47373 1 1 2 GLU C C 6.910 -12.889 15.741 1.00 . A A . 2 GLU C 1 1
55 47374 1 1 2 GLU CA C 7.297 -14.280 16.247 1.00 . A A . 2 GLU CA 1 1
55 47375 1 1 2 GLU CB C 6.737 -15.371 15.332 1.00 . A A . 2 GLU CB 1 1
55 47376 1 1 2 GLU CD C 6.477 -17.868 15.575 1.00 . A A . 2 GLU CD 1 1
55 47377 1 1 2 GLU CG C 7.464 -16.699 15.554 1.00 . A A . 2 GLU CG 1 1
55 47378 1 1 2 GLU H H 5.916 -14.826 17.707 1.00 . A A . 2 GLU H 1 1
55 47379 1 1 2 GLU HA H 8.383 -14.370 16.287 1.00 . A A . 2 GLU HA 1 1
55 47380 1 1 2 GLU HB2 H 5.672 -15.499 15.523 1.00 . A A . 2 GLU HB2 1 1
55 47381 1 1 2 GLU HB3 H 6.839 -15.066 14.291 1.00 . A A . 2 GLU HB3 1 1
55 47382 1 1 2 GLU HG2 H 8.198 -16.852 14.762 1.00 . A A . 2 GLU HG2 1 1
55 47383 1 1 2 GLU HG3 H 8.012 -16.665 16.495 1.00 . A A . 2 GLU HG3 1 1
55 47384 1 1 2 GLU N N 6.843 -14.464 17.615 1.00 . A A . 2 GLU N 1 1
55 47385 1 1 2 GLU O O 6.238 -12.134 16.442 1.00 . A A . 2 GLU O 1 1
55 47386 1 1 2 GLU OE1 O 5.626 -17.876 16.491 1.00 . A A . 2 GLU OE1 1 1
55 47387 1 1 2 GLU OE2 O 6.595 -18.727 14.674 1.00 . A A . 2 GLU OE2 1 1
55 47388 1 1 3 TYR C C 5.565 -11.163 13.625 1.00 . A A . 3 TYR C 1 1
55 47389 1 1 3 TYR CA C 7.060 -11.304 13.920 1.00 . A A . 3 TYR CA 1 1
55 47390 1 1 3 TYR CB C 7.834 -11.275 12.601 1.00 . A A . 3 TYR CB 1 1
55 47391 1 1 3 TYR CD1 C 9.311 -9.279 13.039 1.00 . A A . 3 TYR CD1 1 1
55 47392 1 1 3 TYR CD2 C 7.937 -9.264 11.083 1.00 . A A . 3 TYR CD2 1 1
55 47393 1 1 3 TYR CE1 C 9.824 -7.980 12.689 1.00 . A A . 3 TYR CE1 1 1
55 47394 1 1 3 TYR CE2 C 8.450 -7.965 10.733 1.00 . A A . 3 TYR CE2 1 1
55 47395 1 1 3 TYR CG C 8.378 -9.894 12.229 1.00 . A A . 3 TYR CG 1 1
55 47396 1 1 3 TYR CZ C 9.368 -7.387 11.553 1.00 . A A . 3 TYR CZ 1 1
55 47397 1 1 3 TYR H H 7.898 -13.210 13.964 1.00 . A A . 3 TYR H 1 1
55 47398 1 1 3 TYR HA H 7.359 -10.525 14.622 1.00 . A A . 3 TYR HA 1 1
55 47399 1 1 3 TYR HB2 H 8.665 -11.977 12.664 1.00 . A A . 3 TYR HB2 1 1
55 47400 1 1 3 TYR HB3 H 7.181 -11.624 11.801 1.00 . A A . 3 TYR HB3 1 1
55 47401 1 1 3 TYR HD1 H 9.659 -9.777 13.944 1.00 . A A . 3 TYR HD1 1 1
55 47402 1 1 3 TYR HD2 H 7.201 -9.750 10.443 1.00 . A A . 3 TYR HD2 1 1
55 47403 1 1 3 TYR HE1 H 10.561 -7.483 13.320 1.00 . A A . 3 TYR HE1 1 1
55 47404 1 1 3 TYR HE2 H 8.110 -7.456 9.831 1.00 . A A . 3 TYR HE2 1 1
55 47405 1 1 3 TYR HH H 9.153 -5.636 10.737 1.00 . A A . 3 TYR HH 1 1
55 47406 1 1 3 TYR N N 7.352 -12.591 14.528 1.00 . A A . 3 TYR N 1 1
55 47407 1 1 3 TYR O O 4.870 -12.160 13.436 1.00 . A A . 3 TYR O 1 1
55 47408 1 1 3 TYR OH O 9.852 -6.160 11.222 1.00 . A A . 3 TYR OH 1 1
55 47409 1 1 4 VAL C C 3.553 -8.144 13.015 1.00 . A A . 4 VAL C 1 1
55 47410 1 1 4 VAL CA C 3.716 -9.633 13.323 1.00 . A A . 4 VAL CA 1 1
55 47411 1 1 4 VAL CB C 2.852 -10.099 14.497 1.00 . A A . 4 VAL CB 1 1
55 47412 1 1 4 VAL CG1 C 3.228 -9.358 15.782 1.00 . A A . 4 VAL CG1 1 1
55 47413 1 1 4 VAL CG2 C 1.364 -9.932 14.183 1.00 . A A . 4 VAL CG2 1 1
55 47414 1 1 4 VAL H H 5.688 -9.112 13.747 1.00 . A A . 4 VAL H 1 1
55 47415 1 1 4 VAL HA H 3.428 -10.208 12.443 1.00 . A A . 4 VAL HA 1 1
55 47416 1 1 4 VAL HB H 3.044 -11.160 14.654 1.00 . A A . 4 VAL HB 1 1
55 47417 1 1 4 VAL HG11 H 4.253 -8.996 15.706 1.00 . A A . 4 VAL HG11 1 1
55 47418 1 1 4 VAL HG12 H 2.554 -8.513 15.925 1.00 . A A . 4 VAL HG12 1 1
55 47419 1 1 4 VAL HG13 H 3.144 -10.037 16.630 1.00 . A A . 4 VAL HG13 1 1
55 47420 1 1 4 VAL HG21 H 1.226 -9.074 13.524 1.00 . A A . 4 VAL HG21 1 1
55 47421 1 1 4 VAL HG22 H 0.993 -10.831 13.691 1.00 . A A . 4 VAL HG22 1 1
55 47422 1 1 4 VAL HG23 H 0.813 -9.770 15.109 1.00 . A A . 4 VAL HG23 1 1
55 47423 1 1 4 VAL N N 5.116 -9.917 13.593 1.00 . A A . 4 VAL N 1 1
55 47424 1 1 4 VAL O O 3.548 -7.315 13.923 1.00 . A A . 4 VAL O 1 1
55 47425 1 1 5 GLY C C 2.727 -6.416 9.857 1.00 . A A . 5 GLY C 1 1
55 47426 1 1 5 GLY CA C 3.260 -6.474 11.289 1.00 . A A . 5 GLY CA 1 1
55 47427 1 1 5 GLY H H 3.429 -8.529 10.996 1.00 . A A . 5 GLY H 1 1
55 47428 1 1 5 GLY HA2 H 4.217 -5.954 11.346 1.00 . A A . 5 GLY HA2 1 1
55 47429 1 1 5 GLY HA3 H 2.574 -5.954 11.958 1.00 . A A . 5 GLY HA3 1 1
55 47430 1 1 5 GLY N N 3.423 -7.849 11.729 1.00 . A A . 5 GLY N 1 1
55 47431 1 1 5 GLY O O 3.455 -6.702 8.907 1.00 . A A . 5 GLY O 1 1
55 47432 1 1 6 LEU C C 0.632 -4.471 8.084 1.00 . A A . 6 LEU C 1 1
55 47433 1 1 6 LEU CA C 0.821 -5.946 8.444 1.00 . A A . 6 LEU CA 1 1
55 47434 1 1 6 LEU CB C -0.478 -6.754 8.422 1.00 . A A . 6 LEU CB 1 1
55 47435 1 1 6 LEU CD1 C -0.327 -7.883 10.673 1.00 . A A . 6 LEU CD1 1 1
55 47436 1 1 6 LEU CD2 C -1.463 -5.625 10.451 1.00 . A A . 6 LEU CD2 1 1
55 47437 1 1 6 LEU CG C -1.160 -6.965 9.776 1.00 . A A . 6 LEU CG 1 1
55 47438 1 1 6 LEU H H 0.875 -5.814 10.522 1.00 . A A . 6 LEU H 1 1
55 47439 1 1 6 LEU HA H 1.493 -6.396 7.715 1.00 . A A . 6 LEU HA 1 1
55 47440 1 1 6 LEU HB2 H -1.182 -6.256 7.757 1.00 . A A . 6 LEU HB2 1 1
55 47441 1 1 6 LEU HB3 H -0.267 -7.732 7.989 1.00 . A A . 6 LEU HB3 1 1
55 47442 1 1 6 LEU HD11 H 0.598 -8.149 10.161 1.00 . A A . 6 LEU HD11 1 1
55 47443 1 1 6 LEU HD12 H -0.092 -7.366 11.603 1.00 . A A . 6 LEU HD12 1 1
55 47444 1 1 6 LEU HD13 H -0.894 -8.787 10.893 1.00 . A A . 6 LEU HD13 1 1
55 47445 1 1 6 LEU HD21 H -0.880 -4.838 9.974 1.00 . A A . 6 LEU HD21 1 1
55 47446 1 1 6 LEU HD22 H -2.526 -5.401 10.352 1.00 . A A . 6 LEU HD22 1 1
55 47447 1 1 6 LEU HD23 H -1.201 -5.683 11.507 1.00 . A A . 6 LEU HD23 1 1
55 47448 1 1 6 LEU HG H -2.114 -7.462 9.604 1.00 . A A . 6 LEU HG 1 1
55 47449 1 1 6 LEU N N 1.460 -6.045 9.745 1.00 . A A . 6 LEU N 1 1
55 47450 1 1 6 LEU O O -0.068 -4.146 7.126 1.00 . A A . 6 LEU O 1 1
55 47451 1 1 7 SER C C 2.525 -1.521 8.959 1.00 . A A . 7 SER C 1 1
55 47452 1 1 7 SER CA C 1.182 -2.183 8.647 1.00 . A A . 7 SER CA 1 1
55 47453 1 1 7 SER CB C 0.073 -1.560 9.498 1.00 . A A . 7 SER CB 1 1
55 47454 1 1 7 SER H H 1.837 -3.888 9.648 1.00 . A A . 7 SER H 1 1
55 47455 1 1 7 SER HA H 0.935 -2.071 7.591 1.00 . A A . 7 SER HA 1 1
55 47456 1 1 7 SER HB2 H -0.104 -0.536 9.169 1.00 . A A . 7 SER HB2 1 1
55 47457 1 1 7 SER HB3 H -0.856 -2.110 9.342 1.00 . A A . 7 SER HB3 1 1
55 47458 1 1 7 SER HG H 0.805 -2.440 11.139 1.00 . A A . 7 SER HG 1 1
55 47459 1 1 7 SER N N 1.270 -3.616 8.871 1.00 . A A . 7 SER N 1 1
55 47460 1 1 7 SER O O 3.343 -2.082 9.686 1.00 . A A . 7 SER O 1 1
55 47461 1 1 7 SER OG O 0.399 -1.563 10.885 1.00 . A A . 7 SER OG 1 1
55 47462 1 1 8 ALA C C 5.117 -0.391 8.033 1.00 . A A . 8 ALA C 1 1
55 47463 1 1 8 ALA CA C 3.941 0.407 8.601 1.00 . A A . 8 ALA CA 1 1
55 47464 1 1 8 ALA CB C 4.108 0.711 10.091 1.00 . A A . 8 ALA CB 1 1
55 47465 1 1 8 ALA H H 2.040 0.111 7.802 1.00 . A A . 8 ALA H 1 1
55 47466 1 1 8 ALA HA H 3.855 1.348 8.058 1.00 . A A . 8 ALA HA 1 1
55 47467 1 1 8 ALA HB1 H 4.002 -0.211 10.664 1.00 . A A . 8 ALA HB1 1 1
55 47468 1 1 8 ALA HB2 H 5.096 1.137 10.266 1.00 . A A . 8 ALA HB2 1 1
55 47469 1 1 8 ALA HB3 H 3.344 1.423 10.404 1.00 . A A . 8 ALA HB3 1 1
55 47470 1 1 8 ALA N N 2.711 -0.338 8.393 1.00 . A A . 8 ALA N 1 1
55 47471 1 1 8 ALA O O 5.506 -0.196 6.883 1.00 . A A . 8 ALA O 1 1
55 47472 1 1 9 ASN C C 6.510 -2.663 7.064 1.00 . A A . 9 ASN C 1 1
55 47473 1 1 9 ASN CA C 6.773 -2.100 8.462 1.00 . A A . 9 ASN CA 1 1
55 47474 1 1 9 ASN CB C 6.961 -3.280 9.418 1.00 . A A . 9 ASN CB 1 1
55 47475 1 1 9 ASN CG C 8.438 -3.662 9.535 1.00 . A A . 9 ASN CG 1 1
55 47476 1 1 9 ASN H H 5.327 -1.425 9.801 1.00 . A A . 9 ASN H 1 1
55 47477 1 1 9 ASN HA H 7.640 -1.440 8.490 1.00 . A A . 9 ASN HA 1 1
55 47478 1 1 9 ASN HB2 H 6.569 -3.021 10.402 1.00 . A A . 9 ASN HB2 1 1
55 47479 1 1 9 ASN HB3 H 6.387 -4.136 9.062 1.00 . A A . 9 ASN HB3 1 1
55 47480 1 1 9 ASN HD21 H 8.202 -4.877 7.934 1.00 . A A . 9 ASN HD21 1 1
55 47481 1 1 9 ASN HD22 H 9.796 -4.845 8.611 1.00 . A A . 9 ASN HD22 1 1
55 47482 1 1 9 ASN N N 5.650 -1.272 8.866 1.00 . A A . 9 ASN N 1 1
55 47483 1 1 9 ASN ND2 N 8.845 -4.533 8.617 1.00 . A A . 9 ASN ND2 1 1
55 47484 1 1 9 ASN O O 7.439 -2.844 6.279 1.00 . A A . 9 ASN O 1 1
55 47485 1 1 9 ASN OD1 O 9.159 -3.196 10.402 1.00 . A A . 9 ASN OD1 1 1
55 47486 1 1 10 GLN C C 4.724 -2.335 4.474 1.00 . A A . 10 GLN C 1 1
55 47487 1 1 10 GLN CA C 4.841 -3.460 5.505 1.00 . A A . 10 GLN CA 1 1
55 47488 1 1 10 GLN CB C 3.530 -4.240 5.617 1.00 . A A . 10 GLN CB 1 1
55 47489 1 1 10 GLN CD C 2.110 -5.979 4.468 1.00 . A A . 10 GLN CD 1 1
55 47490 1 1 10 GLN CG C 3.530 -5.450 4.681 1.00 . A A . 10 GLN CG 1 1
55 47491 1 1 10 GLN H H 4.489 -2.772 7.439 1.00 . A A . 10 GLN H 1 1
55 47492 1 1 10 GLN HA H 5.640 -4.144 5.218 1.00 . A A . 10 GLN HA 1 1
55 47493 1 1 10 GLN HB2 H 3.386 -4.571 6.645 1.00 . A A . 10 GLN HB2 1 1
55 47494 1 1 10 GLN HB3 H 2.692 -3.587 5.372 1.00 . A A . 10 GLN HB3 1 1
55 47495 1 1 10 GLN HE21 H 2.570 -7.553 5.656 1.00 . A A . 10 GLN HE21 1 1
55 47496 1 1 10 GLN HE22 H 0.957 -7.547 5.026 1.00 . A A . 10 GLN HE22 1 1
55 47497 1 1 10 GLN HG2 H 3.965 -5.172 3.721 1.00 . A A . 10 GLN HG2 1 1
55 47498 1 1 10 GLN HG3 H 4.157 -6.238 5.099 1.00 . A A . 10 GLN HG3 1 1
55 47499 1 1 10 GLN N N 5.239 -2.922 6.795 1.00 . A A . 10 GLN N 1 1
55 47500 1 1 10 GLN NE2 N 1.858 -7.121 5.103 1.00 . A A . 10 GLN NE2 1 1
55 47501 1 1 10 GLN O O 5.022 -2.534 3.298 1.00 . A A . 10 GLN O 1 1
55 47502 1 1 10 GLN OE1 O 1.297 -5.390 3.775 1.00 . A A . 10 GLN OE1 1 1
55 47503 1 1 11 CYS C C 5.129 1.048 4.529 1.00 . A A . 11 CYS C 1 1
55 47504 1 1 11 CYS CA C 4.129 -0.023 4.089 1.00 . A A . 11 CYS CA 1 1
55 47505 1 1 11 CYS CB C 2.691 0.499 4.102 1.00 . A A . 11 CYS CB 1 1
55 47506 1 1 11 CYS H H 4.049 -1.026 5.912 1.00 . A A . 11 CYS H 1 1
55 47507 1 1 11 CYS HA H 4.344 -0.359 3.074 1.00 . A A . 11 CYS HA 1 1
55 47508 1 1 11 CYS HB2 H 2.598 1.247 4.890 1.00 . A A . 11 CYS HB2 1 1
55 47509 1 1 11 CYS HB3 H 2.494 1.005 3.157 1.00 . A A . 11 CYS HB3 1 1
55 47510 1 1 11 CYS N N 4.289 -1.179 4.954 1.00 . A A . 11 CYS N 1 1
55 47511 1 1 11 CYS O O 4.770 2.215 4.675 1.00 . A A . 11 CYS O 1 1
55 47512 1 1 11 CYS SG S 1.412 -0.784 4.358 1.00 . A A . 11 CYS SG 1 1
55 47513 1 1 12 ALA C C 8.475 1.614 4.044 1.00 . A A . 12 ALA C 1 1
55 47514 1 1 12 ALA CA C 7.419 1.520 5.147 1.00 . A A . 12 ALA CA 1 1
55 47515 1 1 12 ALA CB C 8.006 1.041 6.476 1.00 . A A . 12 ALA CB 1 1
55 47516 1 1 12 ALA H H 6.649 -0.338 4.605 1.00 . A A . 12 ALA H 1 1
55 47517 1 1 12 ALA HA H 6.972 2.503 5.295 1.00 . A A . 12 ALA HA 1 1
55 47518 1 1 12 ALA HB1 H 9.087 1.182 6.468 1.00 . A A . 12 ALA HB1 1 1
55 47519 1 1 12 ALA HB2 H 7.571 1.615 7.294 1.00 . A A . 12 ALA HB2 1 1
55 47520 1 1 12 ALA HB3 H 7.778 -0.016 6.614 1.00 . A A . 12 ALA HB3 1 1
55 47521 1 1 12 ALA N N 6.365 0.613 4.727 1.00 . A A . 12 ALA N 1 1
55 47522 1 1 12 ALA O O 9.655 1.366 4.286 1.00 . A A . 12 ALA O 1 1
55 47523 1 1 13 VAL C C 9.371 3.555 1.600 1.00 . A A . 13 VAL C 1 1
55 47524 1 1 13 VAL CA C 8.903 2.103 1.714 1.00 . A A . 13 VAL CA 1 1
55 47525 1 1 13 VAL CB C 8.207 1.598 0.448 1.00 . A A . 13 VAL CB 1 1
55 47526 1 1 13 VAL CG1 C 9.178 0.810 -0.434 1.00 . A A . 13 VAL CG1 1 1
55 47527 1 1 13 VAL CG2 C 6.977 0.758 0.796 1.00 . A A . 13 VAL CG2 1 1
55 47528 1 1 13 VAL H H 7.051 2.173 2.666 1.00 . A A . 13 VAL H 1 1
55 47529 1 1 13 VAL HA H 9.769 1.468 1.899 1.00 . A A . 13 VAL HA 1 1
55 47530 1 1 13 VAL HB H 7.870 2.467 -0.118 1.00 . A A . 13 VAL HB 1 1
55 47531 1 1 13 VAL HG11 H 10.057 0.536 0.148 1.00 . A A . 13 VAL HG11 1 1
55 47532 1 1 13 VAL HG12 H 8.687 -0.092 -0.799 1.00 . A A . 13 VAL HG12 1 1
55 47533 1 1 13 VAL HG13 H 9.480 1.426 -1.281 1.00 . A A . 13 VAL HG13 1 1
55 47534 1 1 13 VAL HG21 H 7.190 0.147 1.673 1.00 . A A . 13 VAL HG21 1 1
55 47535 1 1 13 VAL HG22 H 6.135 1.416 1.008 1.00 . A A . 13 VAL HG22 1 1
55 47536 1 1 13 VAL HG23 H 6.729 0.110 -0.045 1.00 . A A . 13 VAL HG23 1 1
55 47537 1 1 13 VAL N N 8.013 1.973 2.855 1.00 . A A . 13 VAL N 1 1
55 47538 1 1 13 VAL O O 8.662 4.473 2.009 1.00 . A A . 13 VAL O 1 1
55 47539 1 1 14 PRO C C 10.488 5.790 -0.296 1.00 . A A . 14 PRO C 1 1
55 47540 1 1 14 PRO CA C 11.166 5.046 0.857 1.00 . A A . 14 PRO CA 1 1
55 47541 1 1 14 PRO CB C 12.648 4.807 0.619 1.00 . A A . 14 PRO CB 1 1
55 47542 1 1 14 PRO CD C 11.462 2.656 0.534 1.00 . A A . 14 PRO CD 1 1
55 47543 1 1 14 PRO CG C 12.774 3.349 0.205 1.00 . A A . 14 PRO CG 1 1
55 47544 1 1 14 PRO HA H 11.006 5.601 1.672 1.00 . A A . 14 PRO HA 1 1
55 47545 1 1 14 PRO HB2 H 13.030 5.468 -0.159 1.00 . A A . 14 PRO HB2 1 1
55 47546 1 1 14 PRO HB3 H 13.225 5.008 1.521 1.00 . A A . 14 PRO HB3 1 1
55 47547 1 1 14 PRO HD2 H 11.036 2.176 -0.348 1.00 . A A . 14 PRO HD2 1 1
55 47548 1 1 14 PRO HD3 H 11.602 1.878 1.284 1.00 . A A . 14 PRO HD3 1 1
55 47549 1 1 14 PRO HG2 H 12.990 3.273 -0.860 1.00 . A A . 14 PRO HG2 1 1
55 47550 1 1 14 PRO HG3 H 13.600 2.873 0.733 1.00 . A A . 14 PRO HG3 1 1
55 47551 1 1 14 PRO N N 10.594 3.721 1.029 1.00 . A A . 14 PRO N 1 1
55 47552 1 1 14 PRO O O 10.861 6.917 -0.616 1.00 . A A . 14 PRO O 1 1
55 47553 1 1 15 ALA C C 9.503 5.408 -3.304 1.00 . A A . 15 ALA C 1 1
55 47554 1 1 15 ALA CA C 8.770 5.713 -1.997 1.00 . A A . 15 ALA CA 1 1
55 47555 1 1 15 ALA CB C 8.599 7.215 -1.761 1.00 . A A . 15 ALA CB 1 1
55 47556 1 1 15 ALA H H 9.206 4.212 -0.620 1.00 . A A . 15 ALA H 1 1
55 47557 1 1 15 ALA HA H 7.785 5.248 -2.025 1.00 . A A . 15 ALA HA 1 1
55 47558 1 1 15 ALA HB1 H 8.738 7.435 -0.702 1.00 . A A . 15 ALA HB1 1 1
55 47559 1 1 15 ALA HB2 H 7.597 7.519 -2.066 1.00 . A A . 15 ALA HB2 1 1
55 47560 1 1 15 ALA HB3 H 9.338 7.762 -2.346 1.00 . A A . 15 ALA HB3 1 1
55 47561 1 1 15 ALA N N 9.503 5.129 -0.887 1.00 . A A . 15 ALA N 1 1
55 47562 1 1 15 ALA O O 8.886 5.345 -4.366 1.00 . A A . 15 ALA O 1 1
55 47563 1 1 16 LYS C C 11.661 3.418 -4.571 1.00 . A A . 16 LYS C 1 1
55 47564 1 1 16 LYS CA C 11.635 4.931 -4.343 1.00 . A A . 16 LYS CA 1 1
55 47565 1 1 16 LYS CB C 13.024 5.553 -4.187 1.00 . A A . 16 LYS CB 1 1
55 47566 1 1 16 LYS CD C 14.601 3.734 -3.438 1.00 . A A . 16 LYS CD 1 1
55 47567 1 1 16 LYS CE C 15.776 4.169 -4.316 1.00 . A A . 16 LYS CE 1 1
55 47568 1 1 16 LYS CG C 13.769 4.940 -2.999 1.00 . A A . 16 LYS CG 1 1
55 47569 1 1 16 LYS H H 11.305 5.281 -2.316 1.00 . A A . 16 LYS H 1 1
55 47570 1 1 16 LYS HA H 11.166 5.402 -5.207 1.00 . A A . 16 LYS HA 1 1
55 47571 1 1 16 LYS HB2 H 13.600 5.402 -5.100 1.00 . A A . 16 LYS HB2 1 1
55 47572 1 1 16 LYS HB3 H 12.930 6.630 -4.045 1.00 . A A . 16 LYS HB3 1 1
55 47573 1 1 16 LYS HD2 H 14.974 3.206 -2.560 1.00 . A A . 16 LYS HD2 1 1
55 47574 1 1 16 LYS HD3 H 13.972 3.034 -3.988 1.00 . A A . 16 LYS HD3 1 1
55 47575 1 1 16 LYS HE2 H 15.563 5.139 -4.765 1.00 . A A . 16 LYS HE2 1 1
55 47576 1 1 16 LYS HE3 H 16.670 4.291 -3.704 1.00 . A A . 16 LYS HE3 1 1
55 47577 1 1 16 LYS HG2 H 14.418 5.690 -2.547 1.00 . A A . 16 LYS HG2 1 1
55 47578 1 1 16 LYS HG3 H 13.054 4.635 -2.235 1.00 . A A . 16 LYS HG3 1 1
55 47579 1 1 16 LYS HZ1 H 15.747 2.265 -5.058 1.00 . A A . 16 LYS HZ1 1 1
55 47580 1 1 16 LYS HZ2 H 15.504 3.411 -6.195 1.00 . A A . 16 LYS HZ2 1 1
55 47581 1 1 16 LYS HZ3 H 17.003 3.156 -5.599 1.00 . A A . 16 LYS HZ3 1 1
55 47582 1 1 16 LYS N N 10.811 5.227 -3.184 1.00 . A A . 16 LYS N 1 1
55 47583 1 1 16 LYS NZ N 16.028 3.169 -5.378 1.00 . A A . 16 LYS NZ 1 1
55 47584 1 1 16 LYS O O 12.359 2.933 -5.460 1.00 . A A . 16 LYS O 1 1
55 47585 1 1 17 ASP C C 9.351 0.841 -3.941 1.00 . A A . 17 ASP C 1 1
55 47586 1 1 17 ASP CA C 10.818 1.267 -3.854 1.00 . A A . 17 ASP CA 1 1
55 47587 1 1 17 ASP CB C 11.433 0.597 -2.625 1.00 . A A . 17 ASP CB 1 1
55 47588 1 1 17 ASP CG C 12.591 -0.358 -2.920 1.00 . A A . 17 ASP CG 1 1
55 47589 1 1 17 ASP H H 10.327 3.118 -3.033 1.00 . A A . 17 ASP H 1 1
55 47590 1 1 17 ASP HA H 11.380 1.014 -4.753 1.00 . A A . 17 ASP HA 1 1
55 47591 1 1 17 ASP HB2 H 11.787 1.373 -1.945 1.00 . A A . 17 ASP HB2 1 1
55 47592 1 1 17 ASP HB3 H 10.652 0.046 -2.100 1.00 . A A . 17 ASP HB3 1 1
55 47593 1 1 17 ASP N N 10.892 2.715 -3.753 1.00 . A A . 17 ASP N 1 1
55 47594 1 1 17 ASP O O 9.015 -0.304 -3.641 1.00 . A A . 17 ASP O 1 1
55 47595 1 1 17 ASP OD1 O 12.548 -0.985 -4.001 1.00 . A A . 17 ASP OD1 1 1
55 47596 1 1 17 ASP OD2 O 13.493 -0.441 -2.059 1.00 . A A . 17 ASP OD2 1 1
55 47597 1 1 18 ARG C C 6.817 0.716 -5.754 1.00 . A A . 18 ARG C 1 1
55 47598 1 1 18 ARG CA C 7.094 1.520 -4.482 1.00 . A A . 18 ARG CA 1 1
55 47599 1 1 18 ARG CB C 6.294 2.823 -4.527 1.00 . A A . 18 ARG CB 1 1
55 47600 1 1 18 ARG CD C 6.134 3.576 -2.125 1.00 . A A . 18 ARG CD 1 1
55 47601 1 1 18 ARG CG C 6.804 3.816 -3.480 1.00 . A A . 18 ARG CG 1 1
55 47602 1 1 18 ARG CZ C 5.629 5.095 -0.216 1.00 . A A . 18 ARG CZ 1 1
55 47603 1 1 18 ARG H H 8.798 2.712 -4.595 1.00 . A A . 18 ARG H 1 1
55 47604 1 1 18 ARG HA H 6.834 0.947 -3.592 1.00 . A A . 18 ARG HA 1 1
55 47605 1 1 18 ARG HB2 H 6.368 3.266 -5.520 1.00 . A A . 18 ARG HB2 1 1
55 47606 1 1 18 ARG HB3 H 5.239 2.613 -4.350 1.00 . A A . 18 ARG HB3 1 1
55 47607 1 1 18 ARG HD2 H 5.270 2.923 -2.248 1.00 . A A . 18 ARG HD2 1 1
55 47608 1 1 18 ARG HD3 H 6.826 3.067 -1.454 1.00 . A A . 18 ARG HD3 1 1
55 47609 1 1 18 ARG HE H 5.477 5.612 -2.156 1.00 . A A . 18 ARG HE 1 1
55 47610 1 1 18 ARG HG2 H 7.884 3.719 -3.378 1.00 . A A . 18 ARG HG2 1 1
55 47611 1 1 18 ARG HG3 H 6.605 4.834 -3.813 1.00 . A A . 18 ARG HG3 1 1
55 47612 1 1 18 ARG HH11 H 6.227 3.227 0.321 1.00 . A A . 18 ARG HH11 1 1
55 47613 1 1 18 ARG HH12 H 5.872 4.295 1.638 1.00 . A A . 18 ARG HH12 1 1
55 47614 1 1 18 ARG HH21 H 5.009 7.021 -0.419 1.00 . A A . 18 ARG HH21 1 1
55 47615 1 1 18 ARG HH22 H 5.174 6.468 1.214 1.00 . A A . 18 ARG HH22 1 1
55 47616 1 1 18 ARG N N 8.517 1.784 -4.353 1.00 . A A . 18 ARG N 1 1
55 47617 1 1 18 ARG NE N 5.713 4.865 -1.533 1.00 . A A . 18 ARG NE 1 1
55 47618 1 1 18 ARG NH1 N 5.935 4.124 0.655 1.00 . A A . 18 ARG NH1 1 1
55 47619 1 1 18 ARG NH2 N 5.238 6.296 0.231 1.00 . A A . 18 ARG NH2 1 1
55 47620 1 1 18 ARG O O 7.356 1.022 -6.817 1.00 . A A . 18 ARG O 1 1
55 47621 1 1 19 VAL C C 4.332 -0.630 -7.367 1.00 . A A . 19 VAL C 1 1
55 47622 1 1 19 VAL CA C 5.623 -1.148 -6.728 1.00 . A A . 19 VAL CA 1 1
55 47623 1 1 19 VAL CB C 5.520 -2.605 -6.270 1.00 . A A . 19 VAL CB 1 1
55 47624 1 1 19 VAL CG1 C 5.817 -3.564 -7.424 1.00 . A A . 19 VAL CG1 1 1
55 47625 1 1 19 VAL CG2 C 6.447 -2.872 -5.082 1.00 . A A . 19 VAL CG2 1 1
55 47626 1 1 19 VAL H H 5.543 -0.541 -4.737 1.00 . A A . 19 VAL H 1 1
55 47627 1 1 19 VAL HA H 6.428 -1.080 -7.459 1.00 . A A . 19 VAL HA 1 1
55 47628 1 1 19 VAL HB H 4.496 -2.782 -5.942 1.00 . A A . 19 VAL HB 1 1
55 47629 1 1 19 VAL HG11 H 6.611 -3.151 -8.045 1.00 . A A . 19 VAL HG11 1 1
55 47630 1 1 19 VAL HG12 H 6.132 -4.528 -7.024 1.00 . A A . 19 VAL HG12 1 1
55 47631 1 1 19 VAL HG13 H 4.918 -3.698 -8.026 1.00 . A A . 19 VAL HG13 1 1
55 47632 1 1 19 VAL HG21 H 7.443 -2.491 -5.306 1.00 . A A . 19 VAL HG21 1 1
55 47633 1 1 19 VAL HG22 H 6.056 -2.372 -4.197 1.00 . A A . 19 VAL HG22 1 1
55 47634 1 1 19 VAL HG23 H 6.502 -3.946 -4.899 1.00 . A A . 19 VAL HG23 1 1
55 47635 1 1 19 VAL N N 5.977 -0.298 -5.605 1.00 . A A . 19 VAL N 1 1
55 47636 1 1 19 VAL O O 3.925 -1.106 -8.425 1.00 . A A . 19 VAL O 1 1
55 47637 1 1 20 ASP C C 1.460 -0.182 -7.418 1.00 . A A . 20 ASP C 1 1
55 47638 1 1 20 ASP CA C 2.489 0.925 -7.185 1.00 . A A . 20 ASP CA 1 1
55 47639 1 1 20 ASP CB C 2.712 1.650 -8.514 1.00 . A A . 20 ASP CB 1 1
55 47640 1 1 20 ASP CG C 1.437 1.974 -9.295 1.00 . A A . 20 ASP CG 1 1
55 47641 1 1 20 ASP H H 4.063 0.719 -5.836 1.00 . A A . 20 ASP H 1 1
55 47642 1 1 20 ASP HA H 2.180 1.627 -6.410 1.00 . A A . 20 ASP HA 1 1
55 47643 1 1 20 ASP HB2 H 3.247 2.580 -8.318 1.00 . A A . 20 ASP HB2 1 1
55 47644 1 1 20 ASP HB3 H 3.359 1.037 -9.141 1.00 . A A . 20 ASP HB3 1 1
55 47645 1 1 20 ASP N N 3.725 0.338 -6.696 1.00 . A A . 20 ASP N 1 1
55 47646 1 1 20 ASP O O 1.562 -0.937 -8.383 1.00 . A A . 20 ASP O 1 1
55 47647 1 1 20 ASP OD1 O 0.430 2.296 -8.629 1.00 . A A . 20 ASP OD1 1 1
55 47648 1 1 20 ASP OD2 O 1.499 1.893 -10.541 1.00 . A A . 20 ASP OD2 1 1
55 47649 1 1 21 CYS C C -1.465 -0.883 -7.786 1.00 . A A . 21 CYS C 1 1
55 47650 1 1 21 CYS CA C -0.556 -1.248 -6.611 1.00 . A A . 21 CYS CA 1 1
55 47651 1 1 21 CYS CB C -1.338 -1.374 -5.302 1.00 . A A . 21 CYS CB 1 1
55 47652 1 1 21 CYS H H 0.415 0.373 -5.733 1.00 . A A . 21 CYS H 1 1
55 47653 1 1 21 CYS HA H -0.060 -2.202 -6.786 1.00 . A A . 21 CYS HA 1 1
55 47654 1 1 21 CYS HB2 H -0.749 -0.932 -4.499 1.00 . A A . 21 CYS HB2 1 1
55 47655 1 1 21 CYS HB3 H -2.255 -0.789 -5.384 1.00 . A A . 21 CYS HB3 1 1
55 47656 1 1 21 CYS N N 0.491 -0.245 -6.516 1.00 . A A . 21 CYS N 1 1
55 47657 1 1 21 CYS O O -2.274 -1.699 -8.226 1.00 . A A . 21 CYS O 1 1
55 47658 1 1 21 CYS SG S -1.777 -3.088 -4.832 1.00 . A A . 21 CYS SG 1 1
55 47659 1 1 22 GLY C C -3.594 0.702 -9.077 1.00 . A A . 22 GLY C 1 1
55 47660 1 1 22 GLY CA C -2.098 0.826 -9.376 1.00 . A A . 22 GLY CA 1 1
55 47661 1 1 22 GLY H H -0.642 1.000 -7.897 1.00 . A A . 22 GLY H 1 1
55 47662 1 1 22 GLY HA2 H -1.855 0.257 -10.274 1.00 . A A . 22 GLY HA2 1 1
55 47663 1 1 22 GLY HA3 H -1.850 1.867 -9.582 1.00 . A A . 22 GLY HA3 1 1
55 47664 1 1 22 GLY N N -1.302 0.343 -8.261 1.00 . A A . 22 GLY N 1 1
55 47665 1 1 22 GLY O O -4.252 -0.221 -9.555 1.00 . A A . 22 GLY O 1 1
55 47666 1 1 23 TYR C C -6.016 3.085 -7.789 1.00 . A A . 23 TYR C 1 1
55 47667 1 1 23 TYR CA C -5.492 1.653 -7.919 1.00 . A A . 23 TYR CA 1 1
55 47668 1 1 23 TYR CB C -5.574 0.967 -6.554 1.00 . A A . 23 TYR CB 1 1
55 47669 1 1 23 TYR CD1 C -7.178 -0.771 -7.425 1.00 . A A . 23 TYR CD1 1 1
55 47670 1 1 23 TYR CD2 C -7.496 0.051 -5.203 1.00 . A A . 23 TYR CD2 1 1
55 47671 1 1 23 TYR CE1 C -8.322 -1.632 -7.270 1.00 . A A . 23 TYR CE1 1 1
55 47672 1 1 23 TYR CE2 C -8.639 -0.810 -5.047 1.00 . A A . 23 TYR CE2 1 1
55 47673 1 1 23 TYR CG C -6.789 0.053 -6.388 1.00 . A A . 23 TYR CG 1 1
55 47674 1 1 23 TYR CZ C -8.996 -1.609 -6.089 1.00 . A A . 23 TYR CZ 1 1
55 47675 1 1 23 TYR H H -3.544 2.392 -7.903 1.00 . A A . 23 TYR H 1 1
55 47676 1 1 23 TYR HA H -6.048 1.140 -8.703 1.00 . A A . 23 TYR HA 1 1
55 47677 1 1 23 TYR HB2 H -4.667 0.382 -6.397 1.00 . A A . 23 TYR HB2 1 1
55 47678 1 1 23 TYR HB3 H -5.598 1.731 -5.776 1.00 . A A . 23 TYR HB3 1 1
55 47679 1 1 23 TYR HD1 H -6.620 -0.770 -8.361 1.00 . A A . 23 TYR HD1 1 1
55 47680 1 1 23 TYR HD2 H -7.188 0.702 -4.384 1.00 . A A . 23 TYR HD2 1 1
55 47681 1 1 23 TYR HE1 H -8.641 -2.287 -8.080 1.00 . A A . 23 TYR HE1 1 1
55 47682 1 1 23 TYR HE2 H -9.206 -0.821 -4.117 1.00 . A A . 23 TYR HE2 1 1
55 47683 1 1 23 TYR HH H -10.678 -2.066 -5.226 1.00 . A A . 23 TYR HH 1 1
55 47684 1 1 23 TYR N N -4.087 1.645 -8.288 1.00 . A A . 23 TYR N 1 1
55 47685 1 1 23 TYR O O -5.281 3.985 -7.388 1.00 . A A . 23 TYR O 1 1
55 47686 1 1 23 TYR OH O -10.077 -2.422 -5.942 1.00 . A A . 23 TYR OH 1 1
55 47687 1 1 24 PRO C C -8.262 4.940 -6.625 1.00 . A A . 24 PRO C 1 1
55 47688 1 1 24 PRO CA C -7.949 4.561 -8.075 1.00 . A A . 24 PRO CA 1 1
55 47689 1 1 24 PRO CB C -9.193 4.445 -8.940 1.00 . A A . 24 PRO CB 1 1
55 47690 1 1 24 PRO CD C -8.219 2.211 -8.627 1.00 . A A . 24 PRO CD 1 1
55 47691 1 1 24 PRO CG C -9.461 2.956 -9.087 1.00 . A A . 24 PRO CG 1 1
55 47692 1 1 24 PRO HA H -7.327 5.267 -8.413 1.00 . A A . 24 PRO HA 1 1
55 47693 1 1 24 PRO HB2 H -10.040 4.950 -8.476 1.00 . A A . 24 PRO HB2 1 1
55 47694 1 1 24 PRO HB3 H -9.038 4.912 -9.912 1.00 . A A . 24 PRO HB3 1 1
55 47695 1 1 24 PRO HD2 H -8.454 1.497 -7.838 1.00 . A A . 24 PRO HD2 1 1
55 47696 1 1 24 PRO HD3 H -7.771 1.646 -9.444 1.00 . A A . 24 PRO HD3 1 1
55 47697 1 1 24 PRO HG2 H -10.325 2.663 -8.489 1.00 . A A . 24 PRO HG2 1 1
55 47698 1 1 24 PRO HG3 H -9.692 2.710 -10.123 1.00 . A A . 24 PRO HG3 1 1
55 47699 1 1 24 PRO N N -7.318 3.254 -8.147 1.00 . A A . 24 PRO N 1 1
55 47700 1 1 24 PRO O O -7.462 5.602 -5.967 1.00 . A A . 24 PRO O 1 1
55 47701 1 1 25 HIS C C -8.822 4.242 -3.824 1.00 . A A . 25 HIS C 1 1
55 47702 1 1 25 HIS CA C -9.855 4.787 -4.812 1.00 . A A . 25 HIS CA 1 1
55 47703 1 1 25 HIS CB C -11.262 4.242 -4.561 1.00 . A A . 25 HIS CB 1 1
55 47704 1 1 25 HIS CD2 C -10.522 1.797 -5.113 1.00 . A A . 25 HIS CD2 1 1
55 47705 1 1 25 HIS CE1 C -12.500 0.958 -5.527 1.00 . A A . 25 HIS CE1 1 1
55 47706 1 1 25 HIS CG C -11.439 2.794 -4.950 1.00 . A A . 25 HIS CG 1 1
55 47707 1 1 25 HIS H H -10.072 3.964 -6.714 1.00 . A A . 25 HIS H 1 1
55 47708 1 1 25 HIS HA H -9.898 5.873 -4.719 1.00 . A A . 25 HIS HA 1 1
55 47709 1 1 25 HIS HB2 H -11.501 4.355 -3.503 1.00 . A A . 25 HIS HB2 1 1
55 47710 1 1 25 HIS HB3 H -11.980 4.847 -5.116 1.00 . A A . 25 HIS HB3 1 1
55 47711 1 1 25 HIS HD1 H -13.554 2.713 -5.184 1.00 . A A . 25 HIS HD1 1 1
55 47712 1 1 25 HIS HD2 H -9.444 1.895 -4.981 1.00 . A A . 25 HIS HD2 1 1
55 47713 1 1 25 HIS HE1 H -13.285 0.248 -5.788 1.00 . A A . 25 HIS HE1 1 1
55 47714 1 1 25 HIS HE2 H -10.735 -0.182 -5.700 1.00 . A A . 25 HIS HE2 1 1
55 47715 1 1 25 HIS N N -9.427 4.503 -6.171 1.00 . A A . 25 HIS N 1 1
55 47716 1 1 25 HIS ND1 N -12.676 2.235 -5.218 1.00 . A A . 25 HIS ND1 1 1
55 47717 1 1 25 HIS NE2 N -11.164 0.689 -5.461 1.00 . A A . 25 HIS NE2 1 1
55 47718 1 1 25 HIS O O -8.965 3.128 -3.323 1.00 . A A . 25 HIS O 1 1
55 47719 1 1 26 VAL C C -6.788 5.578 -1.426 1.00 . A A . 26 VAL C 1 1
55 47720 1 1 26 VAL CA C -6.749 4.666 -2.654 1.00 . A A . 26 VAL CA 1 1
55 47721 1 1 26 VAL CB C -5.397 4.686 -3.371 1.00 . A A . 26 VAL CB 1 1
55 47722 1 1 26 VAL CG1 C -5.353 3.639 -4.486 1.00 . A A . 26 VAL CG1 1 1
55 47723 1 1 26 VAL CG2 C -5.087 6.082 -3.916 1.00 . A A . 26 VAL CG2 1 1
55 47724 1 1 26 VAL H H -7.696 5.958 -3.985 1.00 . A A . 26 VAL H 1 1
55 47725 1 1 26 VAL HA H -6.947 3.642 -2.337 1.00 . A A . 26 VAL HA 1 1
55 47726 1 1 26 VAL HB H -4.627 4.433 -2.642 1.00 . A A . 26 VAL HB 1 1
55 47727 1 1 26 VAL HG11 H -6.276 3.684 -5.063 1.00 . A A . 26 VAL HG11 1 1
55 47728 1 1 26 VAL HG12 H -4.505 3.842 -5.140 1.00 . A A . 26 VAL HG12 1 1
55 47729 1 1 26 VAL HG13 H -5.245 2.647 -4.048 1.00 . A A . 26 VAL HG13 1 1
55 47730 1 1 26 VAL HG21 H -5.868 6.775 -3.605 1.00 . A A . 26 VAL HG21 1 1
55 47731 1 1 26 VAL HG22 H -4.126 6.418 -3.527 1.00 . A A . 26 VAL HG22 1 1
55 47732 1 1 26 VAL HG23 H -5.045 6.045 -5.005 1.00 . A A . 26 VAL HG23 1 1
55 47733 1 1 26 VAL N N -7.805 5.053 -3.573 1.00 . A A . 26 VAL N 1 1
55 47734 1 1 26 VAL O O -6.622 6.791 -1.544 1.00 . A A . 26 VAL O 1 1
55 47735 1 1 27 THR C C -6.318 4.952 2.075 1.00 . A A . 27 THR C 1 1
55 47736 1 1 27 THR CA C -7.070 5.700 0.973 1.00 . A A . 27 THR CA 1 1
55 47737 1 1 27 THR CB C -8.544 5.946 1.303 1.00 . A A . 27 THR CB 1 1
55 47738 1 1 27 THR CG2 C -9.433 5.932 0.058 1.00 . A A . 27 THR CG2 1 1
55 47739 1 1 27 THR H H -7.141 3.972 -0.188 1.00 . A A . 27 THR H 1 1
55 47740 1 1 27 THR HA H -6.565 6.655 0.831 1.00 . A A . 27 THR HA 1 1
55 47741 1 1 27 THR HB H -8.668 6.875 1.860 1.00 . A A . 27 THR HB 1 1
55 47742 1 1 27 THR HG1 H -9.317 5.041 2.912 1.00 . A A . 27 THR HG1 1 1
55 47743 1 1 27 THR HG21 H -9.010 6.593 -0.698 1.00 . A A . 27 THR HG21 1 1
55 47744 1 1 27 THR HG22 H -9.490 4.918 -0.337 1.00 . A A . 27 THR HG22 1 1
55 47745 1 1 27 THR HG23 H -10.434 6.275 0.322 1.00 . A A . 27 THR HG23 1 1
55 47746 1 1 27 THR N N -7.008 4.959 -0.275 1.00 . A A . 27 THR N 1 1
55 47747 1 1 27 THR O O -5.876 3.822 1.874 1.00 . A A . 27 THR O 1 1
55 47748 1 1 27 THR OG1 O -8.938 4.781 2.024 1.00 . A A . 27 THR OG1 1 1
55 47749 1 1 28 PRO C C -6.360 3.974 5.055 1.00 . A A . 28 PRO C 1 1
55 47750 1 1 28 PRO CA C -5.498 5.044 4.381 1.00 . A A . 28 PRO CA 1 1
55 47751 1 1 28 PRO CB C -5.181 6.214 5.297 1.00 . A A . 28 PRO CB 1 1
55 47752 1 1 28 PRO CD C -6.700 6.972 3.521 1.00 . A A . 28 PRO CD 1 1
55 47753 1 1 28 PRO CG C -6.108 7.341 4.872 1.00 . A A . 28 PRO CG 1 1
55 47754 1 1 28 PRO HA H -4.669 4.575 4.077 1.00 . A A . 28 PRO HA 1 1
55 47755 1 1 28 PRO HB2 H -5.343 5.948 6.342 1.00 . A A . 28 PRO HB2 1 1
55 47756 1 1 28 PRO HB3 H -4.136 6.511 5.203 1.00 . A A . 28 PRO HB3 1 1
55 47757 1 1 28 PRO HD2 H -7.790 6.983 3.550 1.00 . A A . 28 PRO HD2 1 1
55 47758 1 1 28 PRO HD3 H -6.395 7.677 2.749 1.00 . A A . 28 PRO HD3 1 1
55 47759 1 1 28 PRO HG2 H -6.898 7.484 5.609 1.00 . A A . 28 PRO HG2 1 1
55 47760 1 1 28 PRO HG3 H -5.560 8.281 4.804 1.00 . A A . 28 PRO HG3 1 1
55 47761 1 1 28 PRO N N -6.190 5.631 3.247 1.00 . A A . 28 PRO N 1 1
55 47762 1 1 28 PRO O O -6.349 3.842 6.278 1.00 . A A . 28 PRO O 1 1
55 47763 1 1 29 LYS C C -8.556 1.421 3.546 1.00 . A A . 29 LYS C 1 1
55 47764 1 1 29 LYS CA C -7.953 2.184 4.728 1.00 . A A . 29 LYS CA 1 1
55 47765 1 1 29 LYS CB C -8.998 2.759 5.686 1.00 . A A . 29 LYS CB 1 1
55 47766 1 1 29 LYS CD C -10.941 1.321 6.408 1.00 . A A . 29 LYS CD 1 1
55 47767 1 1 29 LYS CE C -11.404 0.211 7.354 1.00 . A A . 29 LYS CE 1 1
55 47768 1 1 29 LYS CG C -9.481 1.694 6.674 1.00 . A A . 29 LYS CG 1 1
55 47769 1 1 29 LYS H H -7.091 3.352 3.234 1.00 . A A . 29 LYS H 1 1
55 47770 1 1 29 LYS HA H -7.333 1.496 5.302 1.00 . A A . 29 LYS HA 1 1
55 47771 1 1 29 LYS HB2 H -8.573 3.600 6.233 1.00 . A A . 29 LYS HB2 1 1
55 47772 1 1 29 LYS HB3 H -9.845 3.144 5.118 1.00 . A A . 29 LYS HB3 1 1
55 47773 1 1 29 LYS HD2 H -11.573 2.200 6.535 1.00 . A A . 29 LYS HD2 1 1
55 47774 1 1 29 LYS HD3 H -11.053 0.994 5.374 1.00 . A A . 29 LYS HD3 1 1
55 47775 1 1 29 LYS HE2 H -10.777 0.199 8.245 1.00 . A A . 29 LYS HE2 1 1
55 47776 1 1 29 LYS HE3 H -12.424 0.409 7.684 1.00 . A A . 29 LYS HE3 1 1
55 47777 1 1 29 LYS HG2 H -8.854 0.806 6.592 1.00 . A A . 29 LYS HG2 1 1
55 47778 1 1 29 LYS HG3 H -9.377 2.065 7.693 1.00 . A A . 29 LYS HG3 1 1
55 47779 1 1 29 LYS HZ1 H -11.327 -0.970 5.687 1.00 . A A . 29 LYS HZ1 1 1
55 47780 1 1 29 LYS HZ2 H -10.513 -1.586 6.962 1.00 . A A . 29 LYS HZ2 1 1
55 47781 1 1 29 LYS HZ3 H -12.145 -1.646 6.929 1.00 . A A . 29 LYS HZ3 1 1
55 47782 1 1 29 LYS N N -7.087 3.238 4.227 1.00 . A A . 29 LYS N 1 1
55 47783 1 1 29 LYS NZ N -11.342 -1.104 6.678 1.00 . A A . 29 LYS NZ 1 1
55 47784 1 1 29 LYS O O -8.672 0.197 3.587 1.00 . A A . 29 LYS O 1 1
55 47785 1 1 30 GLU C C -8.427 0.943 0.466 1.00 . A A . 30 GLU C 1 1
55 47786 1 1 30 GLU CA C -9.513 1.587 1.331 1.00 . A A . 30 GLU CA 1 1
55 47787 1 1 30 GLU CB C -10.302 2.629 0.536 1.00 . A A . 30 GLU CB 1 1
55 47788 1 1 30 GLU CD C -12.672 3.193 -0.114 1.00 . A A . 30 GLU CD 1 1
55 47789 1 1 30 GLU CG C -11.654 2.069 0.090 1.00 . A A . 30 GLU CG 1 1
55 47790 1 1 30 GLU H H -8.827 3.171 2.497 1.00 . A A . 30 GLU H 1 1
55 47791 1 1 30 GLU HA H -10.198 0.821 1.695 1.00 . A A . 30 GLU HA 1 1
55 47792 1 1 30 GLU HB2 H -10.456 3.518 1.147 1.00 . A A . 30 GLU HB2 1 1
55 47793 1 1 30 GLU HB3 H -9.727 2.937 -0.337 1.00 . A A . 30 GLU HB3 1 1
55 47794 1 1 30 GLU HG2 H -11.533 1.511 -0.838 1.00 . A A . 30 GLU HG2 1 1
55 47795 1 1 30 GLU HG3 H -12.026 1.368 0.838 1.00 . A A . 30 GLU HG3 1 1
55 47796 1 1 30 GLU N N -8.924 2.176 2.522 1.00 . A A . 30 GLU N 1 1
55 47797 1 1 30 GLU O O -8.647 -0.109 -0.132 1.00 . A A . 30 GLU O 1 1
55 47798 1 1 30 GLU OE1 O -12.670 3.766 -1.224 1.00 . A A . 30 GLU OE1 1 1
55 47799 1 1 30 GLU OE2 O -13.430 3.453 0.846 1.00 . A A . 30 GLU OE2 1 1
55 47800 1 1 31 CYS C C -5.540 -0.077 0.386 1.00 . A A . 31 CYS C 1 1
55 47801 1 1 31 CYS CA C -6.159 1.109 -0.357 1.00 . A A . 31 CYS CA 1 1
55 47802 1 1 31 CYS CB C -5.131 2.209 -0.632 1.00 . A A . 31 CYS CB 1 1
55 47803 1 1 31 CYS H H -7.108 2.459 0.914 1.00 . A A . 31 CYS H 1 1
55 47804 1 1 31 CYS HA H -6.563 0.795 -1.319 1.00 . A A . 31 CYS HA 1 1
55 47805 1 1 31 CYS HB2 H -5.464 2.791 -1.492 1.00 . A A . 31 CYS HB2 1 1
55 47806 1 1 31 CYS HB3 H -5.108 2.887 0.222 1.00 . A A . 31 CYS HB3 1 1
55 47807 1 1 31 CYS N N -7.279 1.603 0.426 1.00 . A A . 31 CYS N 1 1
55 47808 1 1 31 CYS O O -4.955 -0.965 -0.233 1.00 . A A . 31 CYS O 1 1
55 47809 1 1 31 CYS SG S -3.432 1.610 -0.951 1.00 . A A . 31 CYS SG 1 1
55 47810 1 1 32 ASN C C -6.240 -2.162 2.783 1.00 . A A . 32 ASN C 1 1
55 47811 1 1 32 ASN CA C -5.152 -1.115 2.536 1.00 . A A . 32 ASN CA 1 1
55 47812 1 1 32 ASN CB C -4.700 -0.574 3.894 1.00 . A A . 32 ASN CB 1 1
55 47813 1 1 32 ASN CG C -5.490 -1.220 5.033 1.00 . A A . 32 ASN CG 1 1
55 47814 1 1 32 ASN H H -6.166 0.673 2.198 1.00 . A A . 32 ASN H 1 1
55 47815 1 1 32 ASN HA H -4.306 -1.516 1.979 1.00 . A A . 32 ASN HA 1 1
55 47816 1 1 32 ASN HB2 H -3.635 -0.766 4.030 1.00 . A A . 32 ASN HB2 1 1
55 47817 1 1 32 ASN HB3 H -4.834 0.508 3.921 1.00 . A A . 32 ASN HB3 1 1
55 47818 1 1 32 ASN HD21 H -7.132 -0.219 4.399 1.00 . A A . 32 ASN HD21 1 1
55 47819 1 1 32 ASN HD22 H -7.370 -1.229 5.786 1.00 . A A . 32 ASN HD22 1 1
55 47820 1 1 32 ASN N N -5.689 -0.053 1.702 1.00 . A A . 32 ASN N 1 1
55 47821 1 1 32 ASN ND2 N -6.770 -0.859 5.076 1.00 . A A . 32 ASN ND2 1 1
55 47822 1 1 32 ASN O O -5.997 -3.169 3.447 1.00 . A A . 32 ASN O 1 1
55 47823 1 1 32 ASN OD1 O -4.973 -1.995 5.821 1.00 . A A . 32 ASN OD1 1 1
55 47824 1 1 33 ASN C C -8.609 -3.725 1.177 1.00 . A A . 33 ASN C 1 1
55 47825 1 1 33 ASN CA C -8.541 -2.795 2.390 1.00 . A A . 33 ASN CA 1 1
55 47826 1 1 33 ASN CB C -9.861 -2.025 2.470 1.00 . A A . 33 ASN CB 1 1
55 47827 1 1 33 ASN CG C -11.054 -2.961 2.269 1.00 . A A . 33 ASN CG 1 1
55 47828 1 1 33 ASN H H -7.604 -1.067 1.699 1.00 . A A . 33 ASN H 1 1
55 47829 1 1 33 ASN HA H -8.351 -3.333 3.319 1.00 . A A . 33 ASN HA 1 1
55 47830 1 1 33 ASN HB2 H -9.940 -1.532 3.439 1.00 . A A . 33 ASN HB2 1 1
55 47831 1 1 33 ASN HB3 H -9.876 -1.242 1.712 1.00 . A A . 33 ASN HB3 1 1
55 47832 1 1 33 ASN HD21 H -12.140 -1.367 1.652 1.00 . A A . 33 ASN HD21 1 1
55 47833 1 1 33 ASN HD22 H -12.984 -2.880 1.660 1.00 . A A . 33 ASN HD22 1 1
55 47834 1 1 33 ASN N N -7.416 -1.889 2.237 1.00 . A A . 33 ASN N 1 1
55 47835 1 1 33 ASN ND2 N -12.150 -2.352 1.824 1.00 . A A . 33 ASN ND2 1 1
55 47836 1 1 33 ASN O O -8.799 -4.932 1.326 1.00 . A A . 33 ASN O 1 1
55 47837 1 1 33 ASN OD1 O -10.985 -4.157 2.502 1.00 . A A . 33 ASN OD1 1 1
55 47838 1 1 34 ARG C C -7.484 -5.039 -1.184 1.00 . A A . 34 ARG C 1 1
55 47839 1 1 34 ARG CA C -8.493 -3.890 -1.233 1.00 . A A . 34 ARG CA 1 1
55 47840 1 1 34 ARG CB C -8.184 -2.999 -2.438 1.00 . A A . 34 ARG CB 1 1
55 47841 1 1 34 ARG CD C -8.968 -5.018 -3.731 1.00 . A A . 34 ARG CD 1 1
55 47842 1 1 34 ARG CG C -8.922 -3.489 -3.685 1.00 . A A . 34 ARG CG 1 1
55 47843 1 1 34 ARG CZ C -9.725 -6.732 -5.372 1.00 . A A . 34 ARG CZ 1 1
55 47844 1 1 34 ARG H H -8.298 -2.148 -0.108 1.00 . A A . 34 ARG H 1 1
55 47845 1 1 34 ARG HA H -9.514 -4.268 -1.294 1.00 . A A . 34 ARG HA 1 1
55 47846 1 1 34 ARG HB2 H -8.475 -1.972 -2.219 1.00 . A A . 34 ARG HB2 1 1
55 47847 1 1 34 ARG HB3 H -7.111 -2.993 -2.624 1.00 . A A . 34 ARG HB3 1 1
55 47848 1 1 34 ARG HD2 H -7.955 -5.420 -3.744 1.00 . A A . 34 ARG HD2 1 1
55 47849 1 1 34 ARG HD3 H -9.451 -5.402 -2.833 1.00 . A A . 34 ARG HD3 1 1
55 47850 1 1 34 ARG HE H -10.220 -4.783 -5.449 1.00 . A A . 34 ARG HE 1 1
55 47851 1 1 34 ARG HG2 H -9.937 -3.091 -3.692 1.00 . A A . 34 ARG HG2 1 1
55 47852 1 1 34 ARG HG3 H -8.425 -3.110 -4.578 1.00 . A A . 34 ARG HG3 1 1
55 47853 1 1 34 ARG HH11 H -8.530 -7.446 -3.890 1.00 . A A . 34 ARG HH11 1 1
55 47854 1 1 34 ARG HH12 H -9.065 -8.627 -5.040 1.00 . A A . 34 ARG HH12 1 1
55 47855 1 1 34 ARG HH21 H -10.926 -6.340 -6.966 1.00 . A A . 34 ARG HH21 1 1
55 47856 1 1 34 ARG HH22 H -10.437 -7.993 -6.801 1.00 . A A . 34 ARG HH22 1 1
55 47857 1 1 34 ARG N N -8.452 -3.130 0.005 1.00 . A A . 34 ARG N 1 1
55 47858 1 1 34 ARG NE N -9.705 -5.467 -4.933 1.00 . A A . 34 ARG NE 1 1
55 47859 1 1 34 ARG NH1 N -9.049 -7.682 -4.711 1.00 . A A . 34 ARG NH1 1 1
55 47860 1 1 34 ARG NH2 N -10.422 -7.048 -6.473 1.00 . A A . 34 ARG NH2 1 1
55 47861 1 1 34 ARG O O -7.734 -6.114 -1.727 1.00 . A A . 34 ARG O 1 1
55 47862 1 1 35 GLY C C -3.976 -5.225 -0.906 1.00 . A A . 35 GLY C 1 1
55 47863 1 1 35 GLY CA C -5.315 -5.769 -0.403 1.00 . A A . 35 GLY CA 1 1
55 47864 1 1 35 GLY H H -6.167 -3.895 -0.091 1.00 . A A . 35 GLY H 1 1
55 47865 1 1 35 GLY HA2 H -5.585 -6.660 -0.969 1.00 . A A . 35 GLY HA2 1 1
55 47866 1 1 35 GLY HA3 H -5.219 -6.072 0.640 1.00 . A A . 35 GLY HA3 1 1
55 47867 1 1 35 GLY N N -6.363 -4.772 -0.529 1.00 . A A . 35 GLY N 1 1
55 47868 1 1 35 GLY O O -3.480 -5.654 -1.947 1.00 . A A . 35 GLY O 1 1
55 47869 1 1 36 CYS C C -1.767 -2.704 0.609 1.00 . A A . 36 CYS C 1 1
55 47870 1 1 36 CYS CA C -2.159 -3.682 -0.500 1.00 . A A . 36 CYS CA 1 1
55 47871 1 1 36 CYS CB C -2.222 -2.999 -1.868 1.00 . A A . 36 CYS CB 1 1
55 47872 1 1 36 CYS H H -3.840 -3.946 0.701 1.00 . A A . 36 CYS H 1 1
55 47873 1 1 36 CYS HA H -1.435 -4.493 -0.575 1.00 . A A . 36 CYS HA 1 1
55 47874 1 1 36 CYS HB2 H -3.211 -3.163 -2.296 1.00 . A A . 36 CYS HB2 1 1
55 47875 1 1 36 CYS HB3 H -2.110 -1.924 -1.727 1.00 . A A . 36 CYS HB3 1 1
55 47876 1 1 36 CYS N N -3.430 -4.289 -0.144 1.00 . A A . 36 CYS N 1 1
55 47877 1 1 36 CYS O O -2.224 -2.830 1.744 1.00 . A A . 36 CYS O 1 1
55 47878 1 1 36 CYS SG S -0.962 -3.566 -3.068 1.00 . A A . 36 CYS SG 1 1
55 47879 1 1 37 CYS C C -0.828 0.632 0.647 1.00 . A A . 37 CYS C 1 1
55 47880 1 1 37 CYS CA C -0.464 -0.751 1.192 1.00 . A A . 37 CYS CA 1 1
55 47881 1 1 37 CYS CB C 1.035 -0.879 1.468 1.00 . A A . 37 CYS CB 1 1
55 47882 1 1 37 CYS H H -0.556 -1.654 -0.683 1.00 . A A . 37 CYS H 1 1
55 47883 1 1 37 CYS HA H -0.985 -0.947 2.129 1.00 . A A . 37 CYS HA 1 1
55 47884 1 1 37 CYS HB2 H 1.537 -1.166 0.544 1.00 . A A . 37 CYS HB2 1 1
55 47885 1 1 37 CYS HB3 H 1.423 0.099 1.751 1.00 . A A . 37 CYS HB3 1 1
55 47886 1 1 37 CYS N N -0.924 -1.750 0.242 1.00 . A A . 37 CYS N 1 1
55 47887 1 1 37 CYS O O -0.851 0.840 -0.565 1.00 . A A . 37 CYS O 1 1
55 47888 1 1 37 CYS SG S 1.474 -2.085 2.773 1.00 . A A . 37 CYS SG 1 1
55 47889 1 1 38 PHE C C -0.429 3.903 1.711 1.00 . A A . 38 PHE C 1 1
55 47890 1 1 38 PHE CA C -1.464 2.900 1.198 1.00 . A A . 38 PHE CA 1 1
55 47891 1 1 38 PHE CB C -2.815 3.199 1.852 1.00 . A A . 38 PHE CB 1 1
55 47892 1 1 38 PHE CD1 C -3.861 5.086 0.580 1.00 . A A . 38 PHE CD1 1 1
55 47893 1 1 38 PHE CD2 C -3.055 5.524 2.749 1.00 . A A . 38 PHE CD2 1 1
55 47894 1 1 38 PHE CE1 C -4.274 6.439 0.459 1.00 . A A . 38 PHE CE1 1 1
55 47895 1 1 38 PHE CE2 C -3.468 6.878 2.629 1.00 . A A . 38 PHE CE2 1 1
55 47896 1 1 38 PHE CG C -3.260 4.657 1.722 1.00 . A A . 38 PHE CG 1 1
55 47897 1 1 38 PHE CZ C -4.068 7.306 1.487 1.00 . A A . 38 PHE CZ 1 1
55 47898 1 1 38 PHE H H -1.082 1.366 2.554 1.00 . A A . 38 PHE H 1 1
55 47899 1 1 38 PHE HA H -1.497 2.939 0.109 1.00 . A A . 38 PHE HA 1 1
55 47900 1 1 38 PHE HB2 H -3.573 2.557 1.404 1.00 . A A . 38 PHE HB2 1 1
55 47901 1 1 38 PHE HB3 H -2.760 2.939 2.909 1.00 . A A . 38 PHE HB3 1 1
55 47902 1 1 38 PHE HD1 H -4.025 4.390 -0.243 1.00 . A A . 38 PHE HD1 1 1
55 47903 1 1 38 PHE HD2 H -2.573 5.181 3.665 1.00 . A A . 38 PHE HD2 1 1
55 47904 1 1 38 PHE HE1 H -4.756 6.782 -0.456 1.00 . A A . 38 PHE HE1 1 1
55 47905 1 1 38 PHE HE2 H -3.303 7.573 3.452 1.00 . A A . 38 PHE HE2 1 1
55 47906 1 1 38 PHE HZ H -4.386 8.345 1.394 1.00 . A A . 38 PHE HZ 1 1
55 47907 1 1 38 PHE N N -1.103 1.543 1.570 1.00 . A A . 38 PHE N 1 1
55 47908 1 1 38 PHE O O 0.485 3.536 2.447 1.00 . A A . 38 PHE O 1 1
55 47909 1 1 39 ASP C C -0.174 7.538 1.118 1.00 . A A . 39 ASP C 1 1
55 47910 1 1 39 ASP CA C 0.299 6.210 1.712 1.00 . A A . 39 ASP CA 1 1
55 47911 1 1 39 ASP CB C 1.719 5.945 1.207 1.00 . A A . 39 ASP CB 1 1
55 47912 1 1 39 ASP CG C 2.696 7.107 1.387 1.00 . A A . 39 ASP CG 1 1
55 47913 1 1 39 ASP H H -1.355 5.442 0.704 1.00 . A A . 39 ASP H 1 1
55 47914 1 1 39 ASP HA H 0.270 6.206 2.801 1.00 . A A . 39 ASP HA 1 1
55 47915 1 1 39 ASP HB2 H 2.115 5.072 1.726 1.00 . A A . 39 ASP HB2 1 1
55 47916 1 1 39 ASP HB3 H 1.670 5.691 0.148 1.00 . A A . 39 ASP HB3 1 1
55 47917 1 1 39 ASP N N -0.608 5.151 1.302 1.00 . A A . 39 ASP N 1 1
55 47918 1 1 39 ASP O O -0.744 7.567 0.028 1.00 . A A . 39 ASP O 1 1
55 47919 1 1 39 ASP OD1 O 3.171 7.278 2.531 1.00 . A A . 39 ASP OD1 1 1
55 47920 1 1 39 ASP OD2 O 2.947 7.800 0.377 1.00 . A A . 39 ASP OD2 1 1
55 47921 1 1 40 SER C C 0.804 10.936 1.724 1.00 . A A . 40 SER C 1 1
55 47922 1 1 40 SER CA C -0.311 9.934 1.420 1.00 . A A . 40 SER CA 1 1
55 47923 1 1 40 SER CB C -1.616 10.372 2.088 1.00 . A A . 40 SER CB 1 1
55 47924 1 1 40 SER H H 0.546 8.574 2.745 1.00 . A A . 40 SER H 1 1
55 47925 1 1 40 SER HA H -0.466 9.848 0.345 1.00 . A A . 40 SER HA 1 1
55 47926 1 1 40 SER HB2 H -1.972 11.290 1.621 1.00 . A A . 40 SER HB2 1 1
55 47927 1 1 40 SER HB3 H -2.381 9.613 1.923 1.00 . A A . 40 SER HB3 1 1
55 47928 1 1 40 SER HG H -0.646 10.097 3.817 1.00 . A A . 40 SER HG 1 1
55 47929 1 1 40 SER N N 0.081 8.606 1.860 1.00 . A A . 40 SER N 1 1
55 47930 1 1 40 SER O O 0.588 12.146 1.668 1.00 . A A . 40 SER O 1 1
55 47931 1 1 40 SER OG O -1.454 10.586 3.488 1.00 . A A . 40 SER OG 1 1
55 47932 1 1 41 ARG C C 3.468 12.124 1.161 1.00 . A A . 41 ARG C 1 1
55 47933 1 1 41 ARG CA C 3.121 11.228 2.352 1.00 . A A . 41 ARG CA 1 1
55 47934 1 1 41 ARG CB C 4.339 10.374 2.711 1.00 . A A . 41 ARG CB 1 1
55 47935 1 1 41 ARG CD C 6.680 10.666 3.602 1.00 . A A . 41 ARG CD 1 1
55 47936 1 1 41 ARG CG C 5.213 11.075 3.753 1.00 . A A . 41 ARG CG 1 1
55 47937 1 1 41 ARG CZ C 7.759 12.906 3.441 1.00 . A A . 41 ARG CZ 1 1
55 47938 1 1 41 ARG H H 2.139 9.411 2.083 1.00 . A A . 41 ARG H 1 1
55 47939 1 1 41 ARG HA H 2.810 11.822 3.212 1.00 . A A . 41 ARG HA 1 1
55 47940 1 1 41 ARG HB2 H 4.009 9.409 3.097 1.00 . A A . 41 ARG HB2 1 1
55 47941 1 1 41 ARG HB3 H 4.925 10.175 1.814 1.00 . A A . 41 ARG HB3 1 1
55 47942 1 1 41 ARG HD2 H 6.870 9.752 4.164 1.00 . A A . 41 ARG HD2 1 1
55 47943 1 1 41 ARG HD3 H 6.900 10.451 2.557 1.00 . A A . 41 ARG HD3 1 1
55 47944 1 1 41 ARG HE H 8.036 11.614 4.959 1.00 . A A . 41 ARG HE 1 1
55 47945 1 1 41 ARG HG2 H 5.119 12.155 3.644 1.00 . A A . 41 ARG HG2 1 1
55 47946 1 1 41 ARG HG3 H 4.863 10.824 4.754 1.00 . A A . 41 ARG HG3 1 1
55 47947 1 1 41 ARG HH11 H 6.533 12.441 1.887 1.00 . A A . 41 ARG HH11 1 1
55 47948 1 1 41 ARG HH12 H 7.291 13.996 1.789 1.00 . A A . 41 ARG HH12 1 1
55 47949 1 1 41 ARG HH21 H 9.036 13.664 4.831 1.00 . A A . 41 ARG HH21 1 1
55 47950 1 1 41 ARG HH22 H 8.724 14.696 3.475 1.00 . A A . 41 ARG HH22 1 1
55 47951 1 1 41 ARG N N 1.972 10.396 2.039 1.00 . A A . 41 ARG N 1 1
55 47952 1 1 41 ARG NE N 7.560 11.751 4.091 1.00 . A A . 41 ARG NE 1 1
55 47953 1 1 41 ARG NH1 N 7.142 13.134 2.274 1.00 . A A . 41 ARG NH1 1 1
55 47954 1 1 41 ARG NH2 N 8.576 13.834 3.959 1.00 . A A . 41 ARG NH2 1 1
55 47955 1 1 41 ARG O O 3.641 13.332 1.318 1.00 . A A . 41 ARG O 1 1
55 47956 1 1 42 ILE C C 3.067 11.650 -2.380 1.00 . A A . 42 ILE C 1 1
55 47957 1 1 42 ILE CA C 3.884 12.222 -1.219 1.00 . A A . 42 ILE CA 1 1
55 47958 1 1 42 ILE CB C 5.394 12.210 -1.465 1.00 . A A . 42 ILE CB 1 1
55 47959 1 1 42 ILE CD1 C 5.533 9.701 -1.248 1.00 . A A . 42 ILE CD1 1 1
55 47960 1 1 42 ILE CG1 C 6.059 11.042 -0.733 1.00 . A A . 42 ILE CG1 1 1
55 47961 1 1 42 ILE CG2 C 6.021 13.554 -1.090 1.00 . A A . 42 ILE CG2 1 1
55 47962 1 1 42 ILE H H 3.418 10.514 -0.121 1.00 . A A . 42 ILE H 1 1
55 47963 1 1 42 ILE HA H 3.590 13.261 -1.069 1.00 . A A . 42 ILE HA 1 1
55 47964 1 1 42 ILE HB H 5.565 12.061 -2.531 1.00 . A A . 42 ILE HB 1 1
55 47965 1 1 42 ILE HD11 H 5.002 9.855 -2.187 1.00 . A A . 42 ILE HD11 1 1
55 47966 1 1 42 ILE HD12 H 6.370 9.021 -1.411 1.00 . A A . 42 ILE HD12 1 1
55 47967 1 1 42 ILE HD13 H 4.854 9.271 -0.512 1.00 . A A . 42 ILE HD13 1 1
55 47968 1 1 42 ILE HG12 H 7.139 11.090 -0.870 1.00 . A A . 42 ILE HG12 1 1
55 47969 1 1 42 ILE HG13 H 5.870 11.125 0.338 1.00 . A A . 42 ILE HG13 1 1
55 47970 1 1 42 ILE HG21 H 5.529 14.352 -1.646 1.00 . A A . 42 ILE HG21 1 1
55 47971 1 1 42 ILE HG22 H 5.899 13.726 -0.021 1.00 . A A . 42 ILE HG22 1 1
55 47972 1 1 42 ILE HG23 H 7.083 13.540 -1.337 1.00 . A A . 42 ILE HG23 1 1
55 47973 1 1 42 ILE N N 3.560 11.497 -0.002 1.00 . A A . 42 ILE N 1 1
55 47974 1 1 42 ILE O O 2.966 10.434 -2.533 1.00 . A A . 42 ILE O 1 1
55 47975 1 1 43 PRO C C 2.570 11.681 -5.477 1.00 . A A . 43 PRO C 1 1
55 47976 1 1 43 PRO CA C 1.687 12.181 -4.332 1.00 . A A . 43 PRO CA 1 1
55 47977 1 1 43 PRO CB C 0.883 13.418 -4.698 1.00 . A A . 43 PRO CB 1 1
55 47978 1 1 43 PRO CD C 2.590 14.028 -3.039 1.00 . A A . 43 PRO CD 1 1
55 47979 1 1 43 PRO CG C 1.603 14.589 -4.049 1.00 . A A . 43 PRO CG 1 1
55 47980 1 1 43 PRO HA H 1.094 11.413 -4.089 1.00 . A A . 43 PRO HA 1 1
55 47981 1 1 43 PRO HB2 H 0.830 13.543 -5.780 1.00 . A A . 43 PRO HB2 1 1
55 47982 1 1 43 PRO HB3 H -0.142 13.340 -4.336 1.00 . A A . 43 PRO HB3 1 1
55 47983 1 1 43 PRO HD2 H 3.602 14.379 -3.238 1.00 . A A . 43 PRO HD2 1 1
55 47984 1 1 43 PRO HD3 H 2.338 14.339 -2.025 1.00 . A A . 43 PRO HD3 1 1
55 47985 1 1 43 PRO HG2 H 2.122 15.183 -4.802 1.00 . A A . 43 PRO HG2 1 1
55 47986 1 1 43 PRO HG3 H 0.889 15.251 -3.559 1.00 . A A . 43 PRO HG3 1 1
55 47987 1 1 43 PRO N N 2.491 12.579 -3.190 1.00 . A A . 43 PRO N 1 1
55 47988 1 1 43 PRO O O 2.208 10.738 -6.179 1.00 . A A . 43 PRO O 1 1
55 47989 1 1 44 GLY C C 4.729 10.449 -6.836 1.00 . A A . 44 GLY C 1 1
55 47990 1 1 44 GLY CA C 4.650 11.969 -6.677 1.00 . A A . 44 GLY CA 1 1
55 47991 1 1 44 GLY H H 3.999 13.101 -5.054 1.00 . A A . 44 GLY H 1 1
55 47992 1 1 44 GLY HA2 H 5.638 12.365 -6.441 1.00 . A A . 44 GLY HA2 1 1
55 47993 1 1 44 GLY HA3 H 4.342 12.421 -7.620 1.00 . A A . 44 GLY HA3 1 1
55 47994 1 1 44 GLY N N 3.712 12.335 -5.630 1.00 . A A . 44 GLY N 1 1
55 47995 1 1 44 GLY O O 4.680 9.935 -7.952 1.00 . A A . 44 GLY O 1 1
55 47996 1 1 45 VAL C C 3.523 7.733 -5.690 1.00 . A A . 45 VAL C 1 1
55 47997 1 1 45 VAL CA C 4.935 8.323 -5.702 1.00 . A A . 45 VAL CA 1 1
55 47998 1 1 45 VAL CB C 5.791 7.850 -4.526 1.00 . A A . 45 VAL CB 1 1
55 47999 1 1 45 VAL CG1 C 6.878 8.873 -4.192 1.00 . A A . 45 VAL CG1 1 1
55 48000 1 1 45 VAL CG2 C 4.923 7.553 -3.301 1.00 . A A . 45 VAL CG2 1 1
55 48001 1 1 45 VAL H H 4.888 10.199 -4.799 1.00 . A A . 45 VAL H 1 1
55 48002 1 1 45 VAL HA H 5.433 8.022 -6.624 1.00 . A A . 45 VAL HA 1 1
55 48003 1 1 45 VAL HB H 6.283 6.923 -4.820 1.00 . A A . 45 VAL HB 1 1
55 48004 1 1 45 VAL HG11 H 7.107 9.463 -5.080 1.00 . A A . 45 VAL HG11 1 1
55 48005 1 1 45 VAL HG12 H 6.526 9.532 -3.399 1.00 . A A . 45 VAL HG12 1 1
55 48006 1 1 45 VAL HG13 H 7.777 8.353 -3.860 1.00 . A A . 45 VAL HG13 1 1
55 48007 1 1 45 VAL HG21 H 4.174 8.336 -3.188 1.00 . A A . 45 VAL HG21 1 1
55 48008 1 1 45 VAL HG22 H 4.427 6.591 -3.432 1.00 . A A . 45 VAL HG22 1 1
55 48009 1 1 45 VAL HG23 H 5.551 7.520 -2.410 1.00 . A A . 45 VAL HG23 1 1
55 48010 1 1 45 VAL N N 4.849 9.773 -5.703 1.00 . A A . 45 VAL N 1 1
55 48011 1 1 45 VAL O O 2.546 8.456 -5.506 1.00 . A A . 45 VAL O 1 1
55 48012 1 1 46 PRO C C 1.628 5.541 -4.490 1.00 . A A . 46 PRO C 1 1
55 48013 1 1 46 PRO CA C 2.184 5.694 -5.907 1.00 . A A . 46 PRO CA 1 1
55 48014 1 1 46 PRO CB C 2.470 4.361 -6.580 1.00 . A A . 46 PRO CB 1 1
55 48015 1 1 46 PRO CD C 4.597 5.500 -6.114 1.00 . A A . 46 PRO CD 1 1
55 48016 1 1 46 PRO CG C 3.976 4.168 -6.499 1.00 . A A . 46 PRO CG 1 1
55 48017 1 1 46 PRO HA H 1.504 6.226 -6.412 1.00 . A A . 46 PRO HA 1 1
55 48018 1 1 46 PRO HB2 H 1.944 3.549 -6.078 1.00 . A A . 46 PRO HB2 1 1
55 48019 1 1 46 PRO HB3 H 2.133 4.367 -7.616 1.00 . A A . 46 PRO HB3 1 1
55 48020 1 1 46 PRO HD2 H 5.208 5.408 -5.216 1.00 . A A . 46 PRO HD2 1 1
55 48021 1 1 46 PRO HD3 H 5.247 5.877 -6.904 1.00 . A A . 46 PRO HD3 1 1
55 48022 1 1 46 PRO HG2 H 4.223 3.404 -5.761 1.00 . A A . 46 PRO HG2 1 1
55 48023 1 1 46 PRO HG3 H 4.369 3.825 -7.456 1.00 . A A . 46 PRO HG3 1 1
55 48024 1 1 46 PRO N N 3.460 6.389 -5.893 1.00 . A A . 46 PRO N 1 1
55 48025 1 1 46 PRO O O 1.946 4.577 -3.795 1.00 . A A . 46 PRO O 1 1
55 48026 1 1 47 TRP C C -0.022 5.031 -2.382 1.00 . A A . 47 TRP C 1 1
55 48027 1 1 47 TRP CA C 0.202 6.490 -2.782 1.00 . A A . 47 TRP CA 1 1
55 48028 1 1 47 TRP CB C -1.082 7.321 -2.757 1.00 . A A . 47 TRP CB 1 1
55 48029 1 1 47 TRP CD1 C 0.225 9.540 -2.584 1.00 . A A . 47 TRP CD1 1 1
55 48030 1 1 47 TRP CD2 C -1.814 9.657 -1.726 1.00 . A A . 47 TRP CD2 1 1
55 48031 1 1 47 TRP CE2 C -1.230 10.897 -1.570 1.00 . A A . 47 TRP CE2 1 1
55 48032 1 1 47 TRP CE3 C -3.123 9.403 -1.279 1.00 . A A . 47 TRP CE3 1 1
55 48033 1 1 47 TRP CG C -0.866 8.789 -2.381 1.00 . A A . 47 TRP CG 1 1
55 48034 1 1 47 TRP CH2 C -3.184 11.751 -0.514 1.00 . A A . 47 TRP CH2 1 1
55 48035 1 1 47 TRP CZ2 C -1.879 11.981 -0.967 1.00 . A A . 47 TRP CZ2 1 1
55 48036 1 1 47 TRP CZ3 C -3.759 10.496 -0.678 1.00 . A A . 47 TRP CZ3 1 1
55 48037 1 1 47 TRP H H 0.552 7.286 -4.675 1.00 . A A . 47 TRP H 1 1
55 48038 1 1 47 TRP HA H 0.900 6.963 -2.092 1.00 . A A . 47 TRP HA 1 1
55 48039 1 1 47 TRP HB2 H -1.553 7.274 -3.738 1.00 . A A . 47 TRP HB2 1 1
55 48040 1 1 47 TRP HB3 H -1.778 6.874 -2.047 1.00 . A A . 47 TRP HB3 1 1
55 48041 1 1 47 TRP HD1 H 1.136 9.183 -3.063 1.00 . A A . 47 TRP HD1 1 1
55 48042 1 1 47 TRP HE1 H 0.780 11.632 -2.148 1.00 . A A . 47 TRP HE1 1 1
55 48043 1 1 47 TRP HE3 H -3.607 8.432 -1.390 1.00 . A A . 47 TRP HE3 1 1
55 48044 1 1 47 TRP HH2 H -3.746 12.552 -0.035 1.00 . A A . 47 TRP HH2 1 1
55 48045 1 1 47 TRP HZ2 H -1.396 12.951 -0.856 1.00 . A A . 47 TRP HZ2 1 1
55 48046 1 1 47 TRP HZ3 H -4.776 10.353 -0.313 1.00 . A A . 47 TRP HZ3 1 1
55 48047 1 1 47 TRP N N 0.806 6.506 -4.104 1.00 . A A . 47 TRP N 1 1
55 48048 1 1 47 TRP NE1 N 0.050 10.824 -2.109 1.00 . A A . 47 TRP NE1 1 1
55 48049 1 1 47 TRP O O 0.429 4.597 -1.323 1.00 . A A . 47 TRP O 1 1
55 48050 1 1 48 CYS C C 0.074 2.069 -3.676 1.00 . A A . 48 CYS C 1 1
55 48051 1 1 48 CYS CA C -1.010 2.911 -3.001 1.00 . A A . 48 CYS CA 1 1
55 48052 1 1 48 CYS CB C -2.412 2.529 -3.481 1.00 . A A . 48 CYS CB 1 1
55 48053 1 1 48 CYS H H -1.084 4.673 -4.109 1.00 . A A . 48 CYS H 1 1
55 48054 1 1 48 CYS HA H -0.989 2.775 -1.919 1.00 . A A . 48 CYS HA 1 1
55 48055 1 1 48 CYS HB2 H -3.090 3.355 -3.270 1.00 . A A . 48 CYS HB2 1 1
55 48056 1 1 48 CYS HB3 H -2.388 2.404 -4.563 1.00 . A A . 48 CYS HB3 1 1
55 48057 1 1 48 CYS N N -0.720 4.313 -3.250 1.00 . A A . 48 CYS N 1 1
55 48058 1 1 48 CYS O O 0.143 2.007 -4.903 1.00 . A A . 48 CYS O 1 1
55 48059 1 1 48 CYS SG S -3.092 1.005 -2.729 1.00 . A A . 48 CYS SG 1 1
55 48060 1 1 49 PHE C C 1.971 -0.761 -2.658 1.00 . A A . 49 PHE C 1 1
55 48061 1 1 49 PHE CA C 1.971 0.604 -3.348 1.00 . A A . 49 PHE CA 1 1
55 48062 1 1 49 PHE CB C 3.282 1.325 -3.028 1.00 . A A . 49 PHE CB 1 1
55 48063 1 1 49 PHE CD1 C 3.489 1.021 -0.550 1.00 . A A . 49 PHE CD1 1 1
55 48064 1 1 49 PHE CD2 C 3.296 3.215 -1.385 1.00 . A A . 49 PHE CD2 1 1
55 48065 1 1 49 PHE CE1 C 3.560 1.530 0.773 1.00 . A A . 49 PHE CE1 1 1
55 48066 1 1 49 PHE CE2 C 3.367 3.725 -0.062 1.00 . A A . 49 PHE CE2 1 1
55 48067 1 1 49 PHE CG C 3.359 1.874 -1.602 1.00 . A A . 49 PHE CG 1 1
55 48068 1 1 49 PHE CZ C 3.498 2.872 0.989 1.00 . A A . 49 PHE CZ 1 1
55 48069 1 1 49 PHE H H 0.830 1.496 -1.849 1.00 . A A . 49 PHE H 1 1
55 48070 1 1 49 PHE HA H 1.805 0.470 -4.416 1.00 . A A . 49 PHE HA 1 1
55 48071 1 1 49 PHE HB2 H 4.111 0.635 -3.185 1.00 . A A . 49 PHE HB2 1 1
55 48072 1 1 49 PHE HB3 H 3.414 2.147 -3.730 1.00 . A A . 49 PHE HB3 1 1
55 48073 1 1 49 PHE HD1 H 3.539 -0.054 -0.724 1.00 . A A . 49 PHE HD1 1 1
55 48074 1 1 49 PHE HD2 H 3.191 3.899 -2.228 1.00 . A A . 49 PHE HD2 1 1
55 48075 1 1 49 PHE HE1 H 3.665 0.847 1.615 1.00 . A A . 49 PHE HE1 1 1
55 48076 1 1 49 PHE HE2 H 3.317 4.800 0.112 1.00 . A A . 49 PHE HE2 1 1
55 48077 1 1 49 PHE HZ H 3.552 3.263 2.005 1.00 . A A . 49 PHE HZ 1 1
55 48078 1 1 49 PHE N N 0.894 1.440 -2.846 1.00 . A A . 49 PHE N 1 1
55 48079 1 1 49 PHE O O 1.318 -0.943 -1.632 1.00 . A A . 49 PHE O 1 1
55 48080 1 1 50 LYS C C 3.551 -2.984 -1.369 1.00 . A A . 50 LYS C 1 1
55 48081 1 1 50 LYS CA C 2.807 -3.031 -2.705 1.00 . A A . 50 LYS CA 1 1
55 48082 1 1 50 LYS CB C 3.437 -3.980 -3.726 1.00 . A A . 50 LYS CB 1 1
55 48083 1 1 50 LYS CD C 2.612 -5.707 -5.368 1.00 . A A . 50 LYS CD 1 1
55 48084 1 1 50 LYS CE C 2.796 -5.755 -6.887 1.00 . A A . 50 LYS CE 1 1
55 48085 1 1 50 LYS CG C 2.471 -4.264 -4.879 1.00 . A A . 50 LYS CG 1 1
55 48086 1 1 50 LYS H H 3.241 -1.531 -4.084 1.00 . A A . 50 LYS H 1 1
55 48087 1 1 50 LYS HA H 1.791 -3.382 -2.523 1.00 . A A . 50 LYS HA 1 1
55 48088 1 1 50 LYS HB2 H 4.356 -3.543 -4.116 1.00 . A A . 50 LYS HB2 1 1
55 48089 1 1 50 LYS HB3 H 3.711 -4.915 -3.238 1.00 . A A . 50 LYS HB3 1 1
55 48090 1 1 50 LYS HD2 H 3.464 -6.179 -4.880 1.00 . A A . 50 LYS HD2 1 1
55 48091 1 1 50 LYS HD3 H 1.727 -6.278 -5.087 1.00 . A A . 50 LYS HD3 1 1
55 48092 1 1 50 LYS HE2 H 2.639 -4.763 -7.310 1.00 . A A . 50 LYS HE2 1 1
55 48093 1 1 50 LYS HE3 H 3.819 -6.046 -7.126 1.00 . A A . 50 LYS HE3 1 1
55 48094 1 1 50 LYS HG2 H 1.447 -4.085 -4.552 1.00 . A A . 50 LYS HG2 1 1
55 48095 1 1 50 LYS HG3 H 2.669 -3.576 -5.701 1.00 . A A . 50 LYS HG3 1 1
55 48096 1 1 50 LYS HZ1 H 1.628 -7.432 -6.831 1.00 . A A . 50 LYS HZ1 1 1
55 48097 1 1 50 LYS HZ2 H 1.009 -6.236 -7.754 1.00 . A A . 50 LYS HZ2 1 1
55 48098 1 1 50 LYS HZ3 H 2.262 -7.127 -8.305 1.00 . A A . 50 LYS HZ3 1 1
55 48099 1 1 50 LYS N N 2.713 -1.687 -3.249 1.00 . A A . 50 LYS N 1 1
55 48100 1 1 50 LYS NZ N 1.847 -6.715 -7.493 1.00 . A A . 50 LYS NZ 1 1
55 48101 1 1 50 LYS O O 4.199 -1.989 -1.050 1.00 . A A . 50 LYS O 1 1
55 48102 1 1 51 PRO C C 5.586 -4.429 0.531 1.00 . A A . 51 PRO C 1 1
55 48103 1 1 51 PRO CA C 4.082 -4.197 0.691 1.00 . A A . 51 PRO CA 1 1
55 48104 1 1 51 PRO CB C 3.377 -5.340 1.404 1.00 . A A . 51 PRO CB 1 1
55 48105 1 1 51 PRO CD C 2.669 -5.300 -0.949 1.00 . A A . 51 PRO CD 1 1
55 48106 1 1 51 PRO CG C 2.678 -6.140 0.317 1.00 . A A . 51 PRO CG 1 1
55 48107 1 1 51 PRO HA H 3.990 -3.336 1.191 1.00 . A A . 51 PRO HA 1 1
55 48108 1 1 51 PRO HB2 H 4.090 -5.960 1.947 1.00 . A A . 51 PRO HB2 1 1
55 48109 1 1 51 PRO HB3 H 2.661 -4.963 2.134 1.00 . A A . 51 PRO HB3 1 1
55 48110 1 1 51 PRO HD2 H 3.128 -5.833 -1.782 1.00 . A A . 51 PRO HD2 1 1
55 48111 1 1 51 PRO HD3 H 1.652 -5.050 -1.252 1.00 . A A . 51 PRO HD3 1 1
55 48112 1 1 51 PRO HG2 H 3.195 -7.084 0.145 1.00 . A A . 51 PRO HG2 1 1
55 48113 1 1 51 PRO HG3 H 1.659 -6.385 0.620 1.00 . A A . 51 PRO HG3 1 1
55 48114 1 1 51 PRO N N 3.429 -4.102 -0.603 1.00 . A A . 51 PRO N 1 1
55 48115 1 1 51 PRO O O 6.004 -5.408 -0.085 1.00 . A A . 51 PRO O 1 1
55 48116 1 1 52 LEU C C 8.222 -5.075 1.074 1.00 . A A . 52 LEU C 1 1
55 48117 1 1 52 LEU CA C 7.805 -3.604 1.023 1.00 . A A . 52 LEU CA 1 1
55 48118 1 1 52 LEU CB C 8.452 -2.744 2.111 1.00 . A A . 52 LEU CB 1 1
55 48119 1 1 52 LEU CD1 C 10.532 -1.870 3.237 1.00 . A A . 52 LEU CD1 1 1
55 48120 1 1 52 LEU CD2 C 10.228 -4.363 2.876 1.00 . A A . 52 LEU CD2 1 1
55 48121 1 1 52 LEU CG C 9.950 -2.959 2.334 1.00 . A A . 52 LEU CG 1 1
55 48122 1 1 52 LEU H H 6.008 -2.718 1.595 1.00 . A A . 52 LEU H 1 1
55 48123 1 1 52 LEU HA H 8.111 -3.191 0.062 1.00 . A A . 52 LEU HA 1 1
55 48124 1 1 52 LEU HB2 H 8.289 -1.695 1.863 1.00 . A A . 52 LEU HB2 1 1
55 48125 1 1 52 LEU HB3 H 7.934 -2.933 3.051 1.00 . A A . 52 LEU HB3 1 1
55 48126 1 1 52 LEU HD11 H 10.138 -0.899 2.937 1.00 . A A . 52 LEU HD11 1 1
55 48127 1 1 52 LEU HD12 H 10.256 -2.070 4.272 1.00 . A A . 52 LEU HD12 1 1
55 48128 1 1 52 LEU HD13 H 11.619 -1.865 3.146 1.00 . A A . 52 LEU HD13 1 1
55 48129 1 1 52 LEU HD21 H 9.293 -4.819 3.199 1.00 . A A . 52 LEU HD21 1 1
55 48130 1 1 52 LEU HD22 H 10.678 -4.972 2.092 1.00 . A A . 52 LEU HD22 1 1
55 48131 1 1 52 LEU HD23 H 10.912 -4.296 3.722 1.00 . A A . 52 LEU HD23 1 1
55 48132 1 1 52 LEU HG H 10.454 -2.881 1.370 1.00 . A A . 52 LEU HG 1 1
55 48133 1 1 52 LEU N N 6.357 -3.512 1.096 1.00 . A A . 52 LEU N 1 1
55 48134 1 1 52 LEU O O 7.802 -5.812 1.965 1.00 . A A . 52 LEU O 1 1
55 48135 1 1 53 GLN C C 10.340 -7.175 1.273 1.00 . A A . 53 GLN C 1 1
55 48136 1 1 53 GLN CA C 9.519 -6.829 0.029 1.00 . A A . 53 GLN CA 1 1
55 48137 1 1 53 GLN CB C 10.334 -7.055 -1.246 1.00 . A A . 53 GLN CB 1 1
55 48138 1 1 53 GLN CD C 10.983 -4.934 -2.448 1.00 . A A . 53 GLN CD 1 1
55 48139 1 1 53 GLN CG C 11.407 -5.976 -1.410 1.00 . A A . 53 GLN CG 1 1
55 48140 1 1 53 GLN H H 9.378 -4.853 -0.615 1.00 . A A . 53 GLN H 1 1
55 48141 1 1 53 GLN HA H 8.622 -7.447 -0.006 1.00 . A A . 53 GLN HA 1 1
55 48142 1 1 53 GLN HB2 H 10.803 -8.038 -1.213 1.00 . A A . 53 GLN HB2 1 1
55 48143 1 1 53 GLN HB3 H 9.671 -7.047 -2.112 1.00 . A A . 53 GLN HB3 1 1
55 48144 1 1 53 GLN HE21 H 11.129 -3.514 -1.012 1.00 . A A . 53 GLN HE21 1 1
55 48145 1 1 53 GLN HE22 H 10.645 -2.942 -2.574 1.00 . A A . 53 GLN HE22 1 1
55 48146 1 1 53 GLN HG2 H 11.586 -5.488 -0.452 1.00 . A A . 53 GLN HG2 1 1
55 48147 1 1 53 GLN HG3 H 12.347 -6.436 -1.714 1.00 . A A . 53 GLN HG3 1 1
55 48148 1 1 53 GLN N N 9.041 -5.459 0.106 1.00 . A A . 53 GLN N 1 1
55 48149 1 1 53 GLN NE2 N 10.913 -3.694 -1.972 1.00 . A A . 53 GLN NE2 1 1
55 48150 1 1 53 GLN O O 11.569 -7.188 1.225 1.00 . A A . 53 GLN O 1 1
55 48151 1 1 53 GLN OE1 O 10.737 -5.237 -3.604 1.00 . A A . 53 GLN OE1 1 1
55 48152 1 1 54 GLU C C 11.309 -8.899 3.386 1.00 . A A . 54 GLU C 1 1
55 48153 1 1 54 GLU CA C 10.275 -7.794 3.610 1.00 . A A . 54 GLU CA 1 1
55 48154 1 1 54 GLU CB C 9.245 -8.211 4.662 1.00 . A A . 54 GLU CB 1 1
55 48155 1 1 54 GLU CD C 7.560 -9.997 5.237 1.00 . A A . 54 GLU CD 1 1
55 48156 1 1 54 GLU CG C 8.867 -9.685 4.504 1.00 . A A . 54 GLU CG 1 1
55 48157 1 1 54 GLU H H 8.628 -7.435 2.386 1.00 . A A . 54 GLU H 1 1
55 48158 1 1 54 GLU HA H 10.773 -6.882 3.940 1.00 . A A . 54 GLU HA 1 1
55 48159 1 1 54 GLU HB2 H 9.649 -8.040 5.659 1.00 . A A . 54 GLU HB2 1 1
55 48160 1 1 54 GLU HB3 H 8.353 -7.591 4.569 1.00 . A A . 54 GLU HB3 1 1
55 48161 1 1 54 GLU HG2 H 8.762 -9.927 3.447 1.00 . A A . 54 GLU HG2 1 1
55 48162 1 1 54 GLU HG3 H 9.667 -10.313 4.897 1.00 . A A . 54 GLU HG3 1 1
55 48163 1 1 54 GLU N N 9.628 -7.448 2.356 1.00 . A A . 54 GLU N 1 1
55 48164 1 1 54 GLU O O 10.956 -10.021 3.027 1.00 . A A . 54 GLU O 1 1
55 48165 1 1 54 GLU OE1 O 7.540 -9.799 6.471 1.00 . A A . 54 GLU OE1 1 1
55 48166 1 1 54 GLU OE2 O 6.612 -10.427 4.546 1.00 . A A . 54 GLU OE2 1 1
55 48167 1 1 55 ALA C C 14.886 -8.989 4.190 1.00 . A A . 55 ALA C 1 1
55 48168 1 1 55 ALA CA C 13.654 -9.491 3.435 1.00 . A A . 55 ALA CA 1 1
55 48169 1 1 55 ALA CB C 13.925 -9.690 1.943 1.00 . A A . 55 ALA CB 1 1
55 48170 1 1 55 ALA H H 12.845 -7.628 3.900 1.00 . A A . 55 ALA H 1 1
55 48171 1 1 55 ALA HA H 13.337 -10.442 3.865 1.00 . A A . 55 ALA HA 1 1
55 48172 1 1 55 ALA HB1 H 13.610 -10.691 1.647 1.00 . A A . 55 ALA HB1 1 1
55 48173 1 1 55 ALA HB2 H 13.368 -8.949 1.370 1.00 . A A . 55 ALA HB2 1 1
55 48174 1 1 55 ALA HB3 H 14.991 -9.572 1.749 1.00 . A A . 55 ALA HB3 1 1
55 48175 1 1 55 ALA N N 12.566 -8.543 3.608 1.00 . A A . 55 ALA N 1 1
55 48176 1 1 55 ALA O O 14.849 -7.927 4.810 1.00 . A A . 55 ALA O 1 1
55 48177 1 1 56 GLU C C 18.306 -9.220 3.756 1.00 . A A . 56 GLU C 1 1
55 48178 1 1 56 GLU CA C 17.190 -9.426 4.783 1.00 . A A . 56 GLU CA 1 1
55 48179 1 1 56 GLU CB C 17.580 -10.491 5.810 1.00 . A A . 56 GLU CB 1 1
55 48180 1 1 56 GLU CD C 20.070 -10.779 6.084 1.00 . A A . 56 GLU CD 1 1
55 48181 1 1 56 GLU CG C 18.819 -10.064 6.599 1.00 . A A . 56 GLU CG 1 1
55 48182 1 1 56 GLU H H 15.970 -10.639 3.608 1.00 . A A . 56 GLU H 1 1
55 48183 1 1 56 GLU HA H 16.986 -8.489 5.300 1.00 . A A . 56 GLU HA 1 1
55 48184 1 1 56 GLU HB2 H 16.749 -10.662 6.495 1.00 . A A . 56 GLU HB2 1 1
55 48185 1 1 56 GLU HB3 H 17.775 -11.436 5.303 1.00 . A A . 56 GLU HB3 1 1
55 48186 1 1 56 GLU HG2 H 18.953 -8.985 6.517 1.00 . A A . 56 GLU HG2 1 1
55 48187 1 1 56 GLU HG3 H 18.677 -10.289 7.656 1.00 . A A . 56 GLU HG3 1 1
55 48188 1 1 56 GLU N N 15.949 -9.777 4.114 1.00 . A A . 56 GLU N 1 1
55 48189 1 1 56 GLU O O 19.018 -10.162 3.411 1.00 . A A . 56 GLU O 1 1
55 48190 1 1 56 GLU OE1 O 20.082 -12.027 6.159 1.00 . A A . 56 GLU OE1 1 1
55 48191 1 1 56 GLU OE2 O 20.986 -10.062 5.627 1.00 . A A . 56 GLU OE2 1 1
55 48192 1 1 57 CYS C C 20.516 -6.805 3.013 1.00 . A A . 57 CYS C 1 1
55 48193 1 1 57 CYS CA C 19.440 -7.641 2.317 1.00 . A A . 57 CYS CA 1 1
55 48194 1 1 57 CYS CB C 18.842 -6.913 1.111 1.00 . A A . 57 CYS CB 1 1
55 48195 1 1 57 CYS H H 17.839 -7.223 3.583 1.00 . A A . 57 CYS H 1 1
55 48196 1 1 57 CYS HA H 19.854 -8.582 1.955 1.00 . A A . 57 CYS HA 1 1
55 48197 1 1 57 CYS HB2 H 18.193 -7.604 0.573 1.00 . A A . 57 CYS HB2 1 1
55 48198 1 1 57 CYS HB3 H 18.212 -6.100 1.472 1.00 . A A . 57 CYS HB3 1 1
55 48199 1 1 57 CYS N N 18.423 -7.983 3.297 1.00 . A A . 57 CYS N 1 1
55 48200 1 1 57 CYS O O 21.430 -7.351 3.628 1.00 . A A . 57 CYS O 1 1
55 48201 1 1 57 CYS SG S 20.071 -6.229 -0.059 1.00 . A A . 57 CYS SG 1 1
55 48202 1 1 58 THR C C 20.618 -3.691 4.532 1.00 . A A . 58 THR C 1 1
55 48203 1 1 58 THR CA C 21.320 -4.577 3.501 1.00 . A A . 58 THR CA 1 1
55 48204 1 1 58 THR CB C 21.998 -3.785 2.381 1.00 . A A . 58 THR CB 1 1
55 48205 1 1 58 THR CG2 C 22.825 -4.677 1.452 1.00 . A A . 58 THR CG2 1 1
55 48206 1 1 58 THR H H 19.625 -5.058 2.389 1.00 . A A . 58 THR H 1 1
55 48207 1 1 58 THR HA H 22.067 -5.162 4.037 1.00 . A A . 58 THR HA 1 1
55 48208 1 1 58 THR HB H 22.606 -2.978 2.789 1.00 . A A . 58 THR HB 1 1
55 48209 1 1 58 THR HG1 H 20.570 -2.467 1.903 1.00 . A A . 58 THR HG1 1 1
55 48210 1 1 58 THR HG21 H 22.258 -5.576 1.211 1.00 . A A . 58 THR HG21 1 1
55 48211 1 1 58 THR HG22 H 23.052 -4.134 0.535 1.00 . A A . 58 THR HG22 1 1
55 48212 1 1 58 THR HG23 H 23.755 -4.955 1.949 1.00 . A A . 58 THR HG23 1 1
55 48213 1 1 58 THR N N 20.371 -5.494 2.891 1.00 . A A . 58 THR N 1 1
55 48214 1 1 58 THR O O 19.428 -3.405 4.402 1.00 . A A . 58 THR O 1 1
55 48215 1 1 58 THR OG1 O 20.918 -3.342 1.565 1.00 . A A . 58 THR OG1 1 1
55 48216 1 1 59 PHE C C 19.869 -1.405 6.017 1.00 . A A . 59 PHE C 1 1
55 48217 1 1 59 PHE CA C 20.850 -2.434 6.585 1.00 . A A . 59 PHE CA 1 1
55 48218 1 1 59 PHE CB C 22.036 -1.698 7.211 1.00 . A A . 59 PHE CB 1 1
55 48219 1 1 59 PHE CD1 C 23.285 -0.786 5.241 1.00 . A A . 59 PHE CD1 1 1
55 48220 1 1 59 PHE CD2 C 22.311 0.747 6.742 1.00 . A A . 59 PHE CD2 1 1
55 48221 1 1 59 PHE CE1 C 23.775 0.292 4.457 1.00 . A A . 59 PHE CE1 1 1
55 48222 1 1 59 PHE CE2 C 22.801 1.825 5.958 1.00 . A A . 59 PHE CE2 1 1
55 48223 1 1 59 PHE CG C 22.564 -0.536 6.367 1.00 . A A . 59 PHE CG 1 1
55 48224 1 1 59 PHE CZ C 23.522 1.575 4.832 1.00 . A A . 59 PHE CZ 1 1
55 48225 1 1 59 PHE H H 22.350 -3.518 5.630 1.00 . A A . 59 PHE H 1 1
55 48226 1 1 59 PHE HA H 20.327 -3.082 7.288 1.00 . A A . 59 PHE HA 1 1
55 48227 1 1 59 PHE HB2 H 21.740 -1.317 8.189 1.00 . A A . 59 PHE HB2 1 1
55 48228 1 1 59 PHE HB3 H 22.845 -2.409 7.378 1.00 . A A . 59 PHE HB3 1 1
55 48229 1 1 59 PHE HD1 H 23.487 -1.814 4.941 1.00 . A A . 59 PHE HD1 1 1
55 48230 1 1 59 PHE HD2 H 21.733 0.947 7.644 1.00 . A A . 59 PHE HD2 1 1
55 48231 1 1 59 PHE HE1 H 24.353 0.092 3.555 1.00 . A A . 59 PHE HE1 1 1
55 48232 1 1 59 PHE HE2 H 22.599 2.853 6.258 1.00 . A A . 59 PHE HE2 1 1
55 48233 1 1 59 PHE HZ H 23.898 2.403 4.231 1.00 . A A . 59 PHE HZ 1 1
55 48234 1 1 59 PHE N N 21.384 -3.281 5.532 1.00 . A A . 59 PHE N 1 1
55 48235 1 1 59 PHE O O 19.970 -1.024 4.851 1.00 . A A . 59 PHE O 1 1
56 48236 1 1 1 GLU C C 6.434 -15.589 17.516 1.00 . A A . 1 GLU C 1 1
56 48237 1 1 1 GLU CA C 7.792 -15.961 18.114 1.00 . A A . 1 GLU CA 1 1
56 48238 1 1 1 GLU CB C 7.903 -15.483 19.563 1.00 . A A . 1 GLU CB 1 1
56 48239 1 1 1 GLU CD C 7.986 -17.609 20.917 1.00 . A A . 1 GLU CD 1 1
56 48240 1 1 1 GLU CG C 7.132 -16.408 20.506 1.00 . A A . 1 GLU CG 1 1
56 48241 1 1 1 GLU HA H 7.926 -17.043 18.084 1.00 . A A . 1 GLU HA 1 1
56 48242 1 1 1 GLU HB2 H 8.952 -15.448 19.859 1.00 . A A . 1 GLU HB2 1 1
56 48243 1 1 1 GLU HB3 H 7.515 -14.468 19.645 1.00 . A A . 1 GLU HB3 1 1
56 48244 1 1 1 GLU HG2 H 6.826 -15.854 21.394 1.00 . A A . 1 GLU HG2 1 1
56 48245 1 1 1 GLU HG3 H 6.221 -16.754 20.018 1.00 . A A . 1 GLU HG3 1 1
56 48246 1 1 1 GLU N N 8.867 -15.416 17.302 1.00 . A A . 1 GLU N 1 1
56 48247 1 1 1 GLU O O 5.578 -16.452 17.327 1.00 . A A . 1 GLU O 1 1
56 48248 1 1 1 GLU OE1 O 8.442 -18.321 19.997 1.00 . A A . 1 GLU OE1 1 1
56 48249 1 1 1 GLU OE2 O 8.162 -17.788 22.141 1.00 . A A . 1 GLU OE2 1 1
56 48250 1 1 2 GLU C C 5.330 -12.954 15.427 1.00 . A A . 2 GLU C 1 1
56 48251 1 1 2 GLU CA C 5.039 -13.807 16.664 1.00 . A A . 2 GLU CA 1 1
56 48252 1 1 2 GLU CB C 4.236 -13.016 17.698 1.00 . A A . 2 GLU CB 1 1
56 48253 1 1 2 GLU CD C 5.912 -11.977 19.270 1.00 . A A . 2 GLU CD 1 1
56 48254 1 1 2 GLU CG C 4.966 -11.730 18.093 1.00 . A A . 2 GLU CG 1 1
56 48255 1 1 2 GLU H H 6.980 -13.608 17.393 1.00 . A A . 2 GLU H 1 1
56 48256 1 1 2 GLU HA H 4.476 -14.695 16.377 1.00 . A A . 2 GLU HA 1 1
56 48257 1 1 2 GLU HB2 H 3.255 -12.771 17.292 1.00 . A A . 2 GLU HB2 1 1
56 48258 1 1 2 GLU HB3 H 4.070 -13.631 18.583 1.00 . A A . 2 GLU HB3 1 1
56 48259 1 1 2 GLU HG2 H 5.530 -11.352 17.241 1.00 . A A . 2 GLU HG2 1 1
56 48260 1 1 2 GLU HG3 H 4.239 -10.963 18.360 1.00 . A A . 2 GLU HG3 1 1
56 48261 1 1 2 GLU N N 6.279 -14.303 17.236 1.00 . A A . 2 GLU N 1 1
56 48262 1 1 2 GLU O O 6.489 -12.731 15.081 1.00 . A A . 2 GLU O 1 1
56 48263 1 1 2 GLU OE1 O 7.081 -12.322 18.996 1.00 . A A . 2 GLU OE1 1 1
56 48264 1 1 2 GLU OE2 O 5.444 -11.815 20.418 1.00 . A A . 2 GLU OE2 1 1
56 48265 1 1 3 TYR C C 3.200 -10.716 13.475 1.00 . A A . 3 TYR C 1 1
56 48266 1 1 3 TYR CA C 4.383 -11.678 13.603 1.00 . A A . 3 TYR CA 1 1
56 48267 1 1 3 TYR CB C 4.369 -12.646 12.419 1.00 . A A . 3 TYR CB 1 1
56 48268 1 1 3 TYR CD1 C 6.580 -12.162 11.307 1.00 . A A . 3 TYR CD1 1 1
56 48269 1 1 3 TYR CD2 C 4.577 -11.774 10.062 1.00 . A A . 3 TYR CD2 1 1
56 48270 1 1 3 TYR CE1 C 7.365 -11.722 10.183 1.00 . A A . 3 TYR CE1 1 1
56 48271 1 1 3 TYR CE2 C 5.362 -11.334 8.938 1.00 . A A . 3 TYR CE2 1 1
56 48272 1 1 3 TYR CG C 5.203 -12.179 11.224 1.00 . A A . 3 TYR CG 1 1
56 48273 1 1 3 TYR CZ C 6.717 -11.330 9.053 1.00 . A A . 3 TYR CZ 1 1
56 48274 1 1 3 TYR H H 3.318 -12.687 15.082 1.00 . A A . 3 TYR H 1 1
56 48275 1 1 3 TYR HA H 5.303 -11.101 13.689 1.00 . A A . 3 TYR HA 1 1
56 48276 1 1 3 TYR HB2 H 4.741 -13.616 12.750 1.00 . A A . 3 TYR HB2 1 1
56 48277 1 1 3 TYR HB3 H 3.339 -12.793 12.095 1.00 . A A . 3 TYR HB3 1 1
56 48278 1 1 3 TYR HD1 H 7.074 -12.482 12.225 1.00 . A A . 3 TYR HD1 1 1
56 48279 1 1 3 TYR HD2 H 3.489 -11.787 9.996 1.00 . A A . 3 TYR HD2 1 1
56 48280 1 1 3 TYR HE1 H 8.453 -11.704 10.236 1.00 . A A . 3 TYR HE1 1 1
56 48281 1 1 3 TYR HE2 H 4.880 -11.011 8.014 1.00 . A A . 3 TYR HE2 1 1
56 48282 1 1 3 TYR HH H 8.382 -10.678 8.291 1.00 . A A . 3 TYR HH 1 1
56 48283 1 1 3 TYR N N 4.257 -12.501 14.794 1.00 . A A . 3 TYR N 1 1
56 48284 1 1 3 TYR O O 2.085 -11.039 13.882 1.00 . A A . 3 TYR O 1 1
56 48285 1 1 3 TYR OH O 7.458 -10.914 7.991 1.00 . A A . 3 TYR OH 1 1
56 48286 1 1 4 VAL C C 3.038 -7.373 11.921 1.00 . A A . 4 VAL C 1 1
56 48287 1 1 4 VAL CA C 2.456 -8.543 12.718 1.00 . A A . 4 VAL CA 1 1
56 48288 1 1 4 VAL CB C 1.886 -8.118 14.073 1.00 . A A . 4 VAL CB 1 1
56 48289 1 1 4 VAL CG1 C 2.847 -7.177 14.802 1.00 . A A . 4 VAL CG1 1 1
56 48290 1 1 4 VAL CG2 C 0.507 -7.475 13.910 1.00 . A A . 4 VAL CG2 1 1
56 48291 1 1 4 VAL H H 4.392 -9.299 12.577 1.00 . A A . 4 VAL H 1 1
56 48292 1 1 4 VAL HA H 1.651 -8.995 12.140 1.00 . A A . 4 VAL HA 1 1
56 48293 1 1 4 VAL HB H 1.768 -9.014 14.682 1.00 . A A . 4 VAL HB 1 1
56 48294 1 1 4 VAL HG11 H 3.752 -7.050 14.207 1.00 . A A . 4 VAL HG11 1 1
56 48295 1 1 4 VAL HG12 H 2.368 -6.209 14.947 1.00 . A A . 4 VAL HG12 1 1
56 48296 1 1 4 VAL HG13 H 3.107 -7.603 15.771 1.00 . A A . 4 VAL HG13 1 1
56 48297 1 1 4 VAL HG21 H 0.027 -7.868 13.014 1.00 . A A . 4 VAL HG21 1 1
56 48298 1 1 4 VAL HG22 H -0.106 -7.704 14.782 1.00 . A A . 4 VAL HG22 1 1
56 48299 1 1 4 VAL HG23 H 0.619 -6.395 13.818 1.00 . A A . 4 VAL HG23 1 1
56 48300 1 1 4 VAL N N 3.483 -9.554 12.906 1.00 . A A . 4 VAL N 1 1
56 48301 1 1 4 VAL O O 4.227 -7.362 11.606 1.00 . A A . 4 VAL O 1 1
56 48302 1 1 5 GLY C C 1.380 -4.549 10.229 1.00 . A A . 5 GLY C 1 1
56 48303 1 1 5 GLY CA C 2.586 -5.245 10.864 1.00 . A A . 5 GLY CA 1 1
56 48304 1 1 5 GLY H H 1.207 -6.433 11.879 1.00 . A A . 5 GLY H 1 1
56 48305 1 1 5 GLY HA2 H 3.292 -5.538 10.088 1.00 . A A . 5 GLY HA2 1 1
56 48306 1 1 5 GLY HA3 H 3.106 -4.550 11.523 1.00 . A A . 5 GLY HA3 1 1
56 48307 1 1 5 GLY N N 2.173 -6.417 11.618 1.00 . A A . 5 GLY N 1 1
56 48308 1 1 5 GLY O O 0.543 -3.985 10.931 1.00 . A A . 5 GLY O 1 1
56 48309 1 1 6 LEU C C -0.196 -2.718 8.886 1.00 . A A . 6 LEU C 1 1
56 48310 1 1 6 LEU CA C 0.242 -3.996 8.168 1.00 . A A . 6 LEU CA 1 1
56 48311 1 1 6 LEU CB C -0.893 -4.998 7.950 1.00 . A A . 6 LEU CB 1 1
56 48312 1 1 6 LEU CD1 C -0.708 -6.797 9.708 1.00 . A A . 6 LEU CD1 1 1
56 48313 1 1 6 LEU CD2 C -1.389 -7.394 7.339 1.00 . A A . 6 LEU CD2 1 1
56 48314 1 1 6 LEU CG C -0.554 -6.465 8.222 1.00 . A A . 6 LEU CG 1 1
56 48315 1 1 6 LEU H H 2.016 -5.074 8.342 1.00 . A A . 6 LEU H 1 1
56 48316 1 1 6 LEU HA H 0.626 -3.726 7.184 1.00 . A A . 6 LEU HA 1 1
56 48317 1 1 6 LEU HB2 H -1.730 -4.715 8.589 1.00 . A A . 6 LEU HB2 1 1
56 48318 1 1 6 LEU HB3 H -1.236 -4.911 6.919 1.00 . A A . 6 LEU HB3 1 1
56 48319 1 1 6 LEU HD11 H -1.419 -6.107 10.163 1.00 . A A . 6 LEU HD11 1 1
56 48320 1 1 6 LEU HD12 H -1.073 -7.818 9.817 1.00 . A A . 6 LEU HD12 1 1
56 48321 1 1 6 LEU HD13 H 0.258 -6.701 10.203 1.00 . A A . 6 LEU HD13 1 1
56 48322 1 1 6 LEU HD21 H -1.233 -7.136 6.291 1.00 . A A . 6 LEU HD21 1 1
56 48323 1 1 6 LEU HD22 H -1.084 -8.427 7.507 1.00 . A A . 6 LEU HD22 1 1
56 48324 1 1 6 LEU HD23 H -2.444 -7.282 7.588 1.00 . A A . 6 LEU HD23 1 1
56 48325 1 1 6 LEU HG H 0.492 -6.628 7.963 1.00 . A A . 6 LEU HG 1 1
56 48326 1 1 6 LEU N N 1.331 -4.613 8.906 1.00 . A A . 6 LEU N 1 1
56 48327 1 1 6 LEU O O -1.118 -2.744 9.700 1.00 . A A . 6 LEU O 1 1
56 48328 1 1 7 SER C C 1.348 0.621 8.958 1.00 . A A . 7 SER C 1 1
56 48329 1 1 7 SER CA C 0.179 -0.344 9.161 1.00 . A A . 7 SER CA 1 1
56 48330 1 1 7 SER CB C -0.132 -0.496 10.652 1.00 . A A . 7 SER CB 1 1
56 48331 1 1 7 SER H H 1.234 -1.618 7.895 1.00 . A A . 7 SER H 1 1
56 48332 1 1 7 SER HA H -0.709 0.014 8.640 1.00 . A A . 7 SER HA 1 1
56 48333 1 1 7 SER HB2 H -0.012 0.468 11.147 1.00 . A A . 7 SER HB2 1 1
56 48334 1 1 7 SER HB3 H -1.174 -0.791 10.777 1.00 . A A . 7 SER HB3 1 1
56 48335 1 1 7 SER HG H 1.657 -1.130 11.288 1.00 . A A . 7 SER HG 1 1
56 48336 1 1 7 SER N N 0.486 -1.630 8.558 1.00 . A A . 7 SER N 1 1
56 48337 1 1 7 SER O O 1.154 1.835 8.911 1.00 . A A . 7 SER O 1 1
56 48338 1 1 7 SER OG O 0.712 -1.458 11.278 1.00 . A A . 7 SER OG 1 1
56 48339 1 1 8 ALA C C 4.874 -0.068 8.178 1.00 . A A . 8 ALA C 1 1
56 48340 1 1 8 ALA CA C 3.737 0.841 8.647 1.00 . A A . 8 ALA CA 1 1
56 48341 1 1 8 ALA CB C 4.078 1.580 9.943 1.00 . A A . 8 ALA CB 1 1
56 48342 1 1 8 ALA H H 2.685 -0.942 8.884 1.00 . A A . 8 ALA H 1 1
56 48343 1 1 8 ALA HA H 3.525 1.575 7.870 1.00 . A A . 8 ALA HA 1 1
56 48344 1 1 8 ALA HB1 H 3.314 1.371 10.692 1.00 . A A . 8 ALA HB1 1 1
56 48345 1 1 8 ALA HB2 H 5.048 1.242 10.309 1.00 . A A . 8 ALA HB2 1 1
56 48346 1 1 8 ALA HB3 H 4.115 2.652 9.751 1.00 . A A . 8 ALA HB3 1 1
56 48347 1 1 8 ALA N N 2.536 0.046 8.844 1.00 . A A . 8 ALA N 1 1
56 48348 1 1 8 ALA O O 5.594 0.267 7.239 1.00 . A A . 8 ALA O 1 1
56 48349 1 1 9 ASN C C 5.839 -2.635 7.074 1.00 . A A . 9 ASN C 1 1
56 48350 1 1 9 ASN CA C 6.037 -2.162 8.515 1.00 . A A . 9 ASN CA 1 1
56 48351 1 1 9 ASN CB C 5.970 -3.387 9.429 1.00 . A A . 9 ASN CB 1 1
56 48352 1 1 9 ASN CG C 7.319 -3.640 10.107 1.00 . A A . 9 ASN CG 1 1
56 48353 1 1 9 ASN H H 4.409 -1.467 9.614 1.00 . A A . 9 ASN H 1 1
56 48354 1 1 9 ASN HA H 6.977 -1.628 8.654 1.00 . A A . 9 ASN HA 1 1
56 48355 1 1 9 ASN HB2 H 5.200 -3.240 10.186 1.00 . A A . 9 ASN HB2 1 1
56 48356 1 1 9 ASN HB3 H 5.682 -4.263 8.848 1.00 . A A . 9 ASN HB3 1 1
56 48357 1 1 9 ASN HD21 H 7.704 -5.051 8.708 1.00 . A A . 9 ASN HD21 1 1
56 48358 1 1 9 ASN HD22 H 8.950 -4.818 9.888 1.00 . A A . 9 ASN HD22 1 1
56 48359 1 1 9 ASN N N 4.999 -1.202 8.852 1.00 . A A . 9 ASN N 1 1
56 48360 1 1 9 ASN ND2 N 8.052 -4.581 9.519 1.00 . A A . 9 ASN ND2 1 1
56 48361 1 1 9 ASN O O 6.779 -2.628 6.280 1.00 . A A . 9 ASN O 1 1
56 48362 1 1 9 ASN OD1 O 7.670 -3.021 11.098 1.00 . A A . 9 ASN OD1 1 1
56 48363 1 1 10 GLN C C 4.382 -2.370 4.435 1.00 . A A . 10 GLN C 1 1
56 48364 1 1 10 GLN CA C 4.278 -3.512 5.448 1.00 . A A . 10 GLN CA 1 1
56 48365 1 1 10 GLN CB C 2.884 -4.141 5.423 1.00 . A A . 10 GLN CB 1 1
56 48366 1 1 10 GLN CD C 2.896 -6.657 5.253 1.00 . A A . 10 GLN CD 1 1
56 48367 1 1 10 GLN CG C 2.841 -5.341 4.475 1.00 . A A . 10 GLN CG 1 1
56 48368 1 1 10 GLN H H 3.852 -3.038 7.431 1.00 . A A . 10 GLN H 1 1
56 48369 1 1 10 GLN HA H 5.020 -4.277 5.220 1.00 . A A . 10 GLN HA 1 1
56 48370 1 1 10 GLN HB2 H 2.606 -4.457 6.428 1.00 . A A . 10 GLN HB2 1 1
56 48371 1 1 10 GLN HB3 H 2.151 -3.398 5.108 1.00 . A A . 10 GLN HB3 1 1
56 48372 1 1 10 GLN HE21 H 3.721 -7.532 3.625 1.00 . A A . 10 GLN HE21 1 1
56 48373 1 1 10 GLN HE22 H 3.489 -8.575 4.989 1.00 . A A . 10 GLN HE22 1 1
56 48374 1 1 10 GLN HG2 H 1.930 -5.305 3.878 1.00 . A A . 10 GLN HG2 1 1
56 48375 1 1 10 GLN HG3 H 3.679 -5.291 3.780 1.00 . A A . 10 GLN HG3 1 1
56 48376 1 1 10 GLN N N 4.611 -3.036 6.780 1.00 . A A . 10 GLN N 1 1
56 48377 1 1 10 GLN NE2 N 3.411 -7.672 4.565 1.00 . A A . 10 GLN NE2 1 1
56 48378 1 1 10 GLN O O 4.798 -2.581 3.296 1.00 . A A . 10 GLN O 1 1
56 48379 1 1 10 GLN OE1 O 2.496 -6.746 6.403 1.00 . A A . 10 GLN OE1 1 1
56 48380 1 1 11 CYS C C 5.119 0.934 4.571 1.00 . A A . 11 CYS C 1 1
56 48381 1 1 11 CYS CA C 4.042 -0.009 4.032 1.00 . A A . 11 CYS CA 1 1
56 48382 1 1 11 CYS CB C 2.677 0.676 3.941 1.00 . A A . 11 CYS CB 1 1
56 48383 1 1 11 CYS H H 3.660 -1.021 5.812 1.00 . A A . 11 CYS H 1 1
56 48384 1 1 11 CYS HA H 4.298 -0.358 3.032 1.00 . A A . 11 CYS HA 1 1
56 48385 1 1 11 CYS HB2 H 2.644 1.487 4.668 1.00 . A A . 11 CYS HB2 1 1
56 48386 1 1 11 CYS HB3 H 2.578 1.128 2.954 1.00 . A A . 11 CYS HB3 1 1
56 48387 1 1 11 CYS N N 3.997 -1.185 4.885 1.00 . A A . 11 CYS N 1 1
56 48388 1 1 11 CYS O O 4.884 2.134 4.712 1.00 . A A . 11 CYS O 1 1
56 48389 1 1 11 CYS SG S 1.244 -0.426 4.227 1.00 . A A . 11 CYS SG 1 1
56 48390 1 1 12 ALA C C 8.371 1.434 4.240 1.00 . A A . 12 ALA C 1 1
56 48391 1 1 12 ALA CA C 7.391 1.132 5.376 1.00 . A A . 12 ALA CA 1 1
56 48392 1 1 12 ALA CB C 8.050 0.370 6.527 1.00 . A A . 12 ALA CB 1 1
56 48393 1 1 12 ALA H H 6.460 -0.619 4.738 1.00 . A A . 12 ALA H 1 1
56 48394 1 1 12 ALA HA H 6.992 2.071 5.760 1.00 . A A . 12 ALA HA 1 1
56 48395 1 1 12 ALA HB1 H 9.134 0.414 6.419 1.00 . A A . 12 ALA HB1 1 1
56 48396 1 1 12 ALA HB2 H 7.761 0.822 7.476 1.00 . A A . 12 ALA HB2 1 1
56 48397 1 1 12 ALA HB3 H 7.725 -0.671 6.507 1.00 . A A . 12 ALA HB3 1 1
56 48398 1 1 12 ALA N N 6.277 0.357 4.856 1.00 . A A . 12 ALA N 1 1
56 48399 1 1 12 ALA O O 9.584 1.373 4.430 1.00 . A A . 12 ALA O 1 1
56 48400 1 1 13 VAL C C 8.864 3.574 1.864 1.00 . A A . 13 VAL C 1 1
56 48401 1 1 13 VAL CA C 8.615 2.065 1.918 1.00 . A A . 13 VAL CA 1 1
56 48402 1 1 13 VAL CB C 7.943 1.524 0.655 1.00 . A A . 13 VAL CB 1 1
56 48403 1 1 13 VAL CG1 C 8.960 0.833 -0.255 1.00 . A A . 13 VAL CG1 1 1
56 48404 1 1 13 VAL CG2 C 6.792 0.579 1.009 1.00 . A A . 13 VAL CG2 1 1
56 48405 1 1 13 VAL H H 6.819 1.801 2.939 1.00 . A A . 13 VAL H 1 1
56 48406 1 1 13 VAL HA H 9.572 1.556 2.036 1.00 . A A . 13 VAL HA 1 1
56 48407 1 1 13 VAL HB H 7.525 2.370 0.109 1.00 . A A . 13 VAL HB 1 1
56 48408 1 1 13 VAL HG11 H 9.897 0.696 0.285 1.00 . A A . 13 VAL HG11 1 1
56 48409 1 1 13 VAL HG12 H 8.572 -0.139 -0.562 1.00 . A A . 13 VAL HG12 1 1
56 48410 1 1 13 VAL HG13 H 9.136 1.449 -1.137 1.00 . A A . 13 VAL HG13 1 1
56 48411 1 1 13 VAL HG21 H 7.097 -0.074 1.827 1.00 . A A . 13 VAL HG21 1 1
56 48412 1 1 13 VAL HG22 H 5.923 1.162 1.313 1.00 . A A . 13 VAL HG22 1 1
56 48413 1 1 13 VAL HG23 H 6.538 -0.025 0.138 1.00 . A A . 13 VAL HG23 1 1
56 48414 1 1 13 VAL N N 7.807 1.753 3.084 1.00 . A A . 13 VAL N 1 1
56 48415 1 1 13 VAL O O 8.063 4.357 2.372 1.00 . A A . 13 VAL O 1 1
56 48416 1 1 14 PRO C C 9.512 6.041 0.039 1.00 . A A . 14 PRO C 1 1
56 48417 1 1 14 PRO CA C 10.370 5.346 1.098 1.00 . A A . 14 PRO CA 1 1
56 48418 1 1 14 PRO CB C 11.850 5.338 0.752 1.00 . A A . 14 PRO CB 1 1
56 48419 1 1 14 PRO CD C 10.978 3.045 0.612 1.00 . A A . 14 PRO CD 1 1
56 48420 1 1 14 PRO CG C 12.151 3.938 0.243 1.00 . A A . 14 PRO CG 1 1
56 48421 1 1 14 PRO HA H 10.192 5.830 1.955 1.00 . A A . 14 PRO HA 1 1
56 48422 1 1 14 PRO HB2 H 12.077 6.087 -0.007 1.00 . A A . 14 PRO HB2 1 1
56 48423 1 1 14 PRO HB3 H 12.457 5.575 1.625 1.00 . A A . 14 PRO HB3 1 1
56 48424 1 1 14 PRO HD2 H 10.562 2.554 -0.268 1.00 . A A . 14 PRO HD2 1 1
56 48425 1 1 14 PRO HD3 H 11.281 2.259 1.303 1.00 . A A . 14 PRO HD3 1 1
56 48426 1 1 14 PRO HG2 H 12.299 3.948 -0.837 1.00 . A A . 14 PRO HG2 1 1
56 48427 1 1 14 PRO HG3 H 13.073 3.561 0.686 1.00 . A A . 14 PRO HG3 1 1
56 48428 1 1 14 PRO N N 10.006 3.945 1.226 1.00 . A A . 14 PRO N 1 1
56 48429 1 1 14 PRO O O 8.807 7.004 0.340 1.00 . A A . 14 PRO O 1 1
56 48430 1 1 15 ALA C C 9.462 5.633 -3.606 1.00 . A A . 15 ALA C 1 1
56 48431 1 1 15 ALA CA C 8.839 6.086 -2.284 1.00 . A A . 15 ALA CA 1 1
56 48432 1 1 15 ALA CB C 8.793 7.609 -2.152 1.00 . A A . 15 ALA CB 1 1
56 48433 1 1 15 ALA H H 10.174 4.743 -1.415 1.00 . A A . 15 ALA H 1 1
56 48434 1 1 15 ALA HA H 7.823 5.697 -2.218 1.00 . A A . 15 ALA HA 1 1
56 48435 1 1 15 ALA HB1 H 9.587 7.941 -1.483 1.00 . A A . 15 ALA HB1 1 1
56 48436 1 1 15 ALA HB2 H 7.827 7.910 -1.747 1.00 . A A . 15 ALA HB2 1 1
56 48437 1 1 15 ALA HB3 H 8.932 8.063 -3.134 1.00 . A A . 15 ALA HB3 1 1
56 48438 1 1 15 ALA N N 9.599 5.526 -1.178 1.00 . A A . 15 ALA N 1 1
56 48439 1 1 15 ALA O O 8.788 5.600 -4.634 1.00 . A A . 15 ALA O 1 1
56 48440 1 1 16 LYS C C 11.398 3.319 -4.794 1.00 . A A . 16 LYS C 1 1
56 48441 1 1 16 LYS CA C 11.462 4.845 -4.714 1.00 . A A . 16 LYS CA 1 1
56 48442 1 1 16 LYS CB C 12.887 5.401 -4.715 1.00 . A A . 16 LYS CB 1 1
56 48443 1 1 16 LYS CD C 14.281 3.436 -3.971 1.00 . A A . 16 LYS CD 1 1
56 48444 1 1 16 LYS CE C 15.807 3.425 -3.859 1.00 . A A . 16 LYS CE 1 1
56 48445 1 1 16 LYS CG C 13.711 4.800 -3.575 1.00 . A A . 16 LYS CG 1 1
56 48446 1 1 16 LYS H H 11.282 5.324 -2.695 1.00 . A A . 16 LYS H 1 1
56 48447 1 1 16 LYS HA H 10.954 5.259 -5.585 1.00 . A A . 16 LYS HA 1 1
56 48448 1 1 16 LYS HB2 H 13.366 5.184 -5.669 1.00 . A A . 16 LYS HB2 1 1
56 48449 1 1 16 LYS HB3 H 12.858 6.486 -4.614 1.00 . A A . 16 LYS HB3 1 1
56 48450 1 1 16 LYS HD2 H 13.860 2.662 -3.329 1.00 . A A . 16 LYS HD2 1 1
56 48451 1 1 16 LYS HD3 H 13.986 3.198 -4.993 1.00 . A A . 16 LYS HD3 1 1
56 48452 1 1 16 LYS HE2 H 16.251 3.546 -4.847 1.00 . A A . 16 LYS HE2 1 1
56 48453 1 1 16 LYS HE3 H 16.139 4.270 -3.255 1.00 . A A . 16 LYS HE3 1 1
56 48454 1 1 16 LYS HG2 H 14.526 5.476 -3.314 1.00 . A A . 16 LYS HG2 1 1
56 48455 1 1 16 LYS HG3 H 13.088 4.694 -2.687 1.00 . A A . 16 LYS HG3 1 1
56 48456 1 1 16 LYS HZ1 H 15.941 1.387 -3.791 1.00 . A A . 16 LYS HZ1 1 1
56 48457 1 1 16 LYS HZ2 H 17.273 2.148 -3.229 1.00 . A A . 16 LYS HZ2 1 1
56 48458 1 1 16 LYS HZ3 H 15.919 2.089 -2.317 1.00 . A A . 16 LYS HZ3 1 1
56 48459 1 1 16 LYS N N 10.741 5.295 -3.535 1.00 . A A . 16 LYS N 1 1
56 48460 1 1 16 LYS NZ N 16.273 2.160 -3.249 1.00 . A A . 16 LYS NZ 1 1
56 48461 1 1 16 LYS O O 11.957 2.718 -5.710 1.00 . A A . 16 LYS O 1 1
56 48462 1 1 17 ASP C C 9.084 0.926 -3.885 1.00 . A A . 17 ASP C 1 1
56 48463 1 1 17 ASP CA C 10.566 1.290 -3.773 1.00 . A A . 17 ASP CA 1 1
56 48464 1 1 17 ASP CB C 11.092 0.730 -2.450 1.00 . A A . 17 ASP CB 1 1
56 48465 1 1 17 ASP CG C 12.382 -0.086 -2.560 1.00 . A A . 17 ASP CG 1 1
56 48466 1 1 17 ASP H H 10.258 3.231 -3.082 1.00 . A A . 17 ASP H 1 1
56 48467 1 1 17 ASP HA H 11.152 0.914 -4.611 1.00 . A A . 17 ASP HA 1 1
56 48468 1 1 17 ASP HB2 H 11.261 1.559 -1.763 1.00 . A A . 17 ASP HB2 1 1
56 48469 1 1 17 ASP HB3 H 10.319 0.102 -2.006 1.00 . A A . 17 ASP HB3 1 1
56 48470 1 1 17 ASP N N 10.711 2.735 -3.824 1.00 . A A . 17 ASP N 1 1
56 48471 1 1 17 ASP O O 8.703 -0.219 -3.646 1.00 . A A . 17 ASP O 1 1
56 48472 1 1 17 ASP OD1 O 12.583 -0.687 -3.637 1.00 . A A . 17 ASP OD1 1 1
56 48473 1 1 17 ASP OD2 O 13.137 -0.089 -1.564 1.00 . A A . 17 ASP OD2 1 1
56 48474 1 1 18 ARG C C 6.555 0.990 -5.706 1.00 . A A . 18 ARG C 1 1
56 48475 1 1 18 ARG CA C 6.857 1.720 -4.395 1.00 . A A . 18 ARG CA 1 1
56 48476 1 1 18 ARG CB C 6.109 3.054 -4.378 1.00 . A A . 18 ARG CB 1 1
56 48477 1 1 18 ARG CD C 6.478 3.364 -1.903 1.00 . A A . 18 ARG CD 1 1
56 48478 1 1 18 ARG CG C 6.661 3.979 -3.292 1.00 . A A . 18 ARG CG 1 1
56 48479 1 1 18 ARG CZ C 5.974 5.477 -0.684 1.00 . A A . 18 ARG CZ 1 1
56 48480 1 1 18 ARG H H 8.607 2.849 -4.441 1.00 . A A . 18 ARG H 1 1
56 48481 1 1 18 ARG HA H 6.571 1.115 -3.535 1.00 . A A . 18 ARG HA 1 1
56 48482 1 1 18 ARG HB2 H 6.197 3.537 -5.351 1.00 . A A . 18 ARG HB2 1 1
56 48483 1 1 18 ARG HB3 H 5.047 2.878 -4.205 1.00 . A A . 18 ARG HB3 1 1
56 48484 1 1 18 ARG HD2 H 5.468 2.968 -1.802 1.00 . A A . 18 ARG HD2 1 1
56 48485 1 1 18 ARG HD3 H 7.163 2.525 -1.774 1.00 . A A . 18 ARG HD3 1 1
56 48486 1 1 18 ARG HE H 7.508 4.249 -0.250 1.00 . A A . 18 ARG HE 1 1
56 48487 1 1 18 ARG HG2 H 7.719 4.168 -3.473 1.00 . A A . 18 ARG HG2 1 1
56 48488 1 1 18 ARG HG3 H 6.154 4.942 -3.336 1.00 . A A . 18 ARG HG3 1 1
56 48489 1 1 18 ARG HH11 H 4.693 5.048 -2.204 1.00 . A A . 18 ARG HH11 1 1
56 48490 1 1 18 ARG HH12 H 4.355 6.515 -1.347 1.00 . A A . 18 ARG HH12 1 1
56 48491 1 1 18 ARG HH21 H 7.063 6.184 0.882 1.00 . A A . 18 ARG HH21 1 1
56 48492 1 1 18 ARG HH22 H 5.712 7.165 0.420 1.00 . A A . 18 ARG HH22 1 1
56 48493 1 1 18 ARG N N 8.289 1.921 -4.249 1.00 . A A . 18 ARG N 1 1
56 48494 1 1 18 ARG NE N 6.728 4.384 -0.860 1.00 . A A . 18 ARG NE 1 1
56 48495 1 1 18 ARG NH1 N 4.918 5.699 -1.479 1.00 . A A . 18 ARG NH1 1 1
56 48496 1 1 18 ARG NH2 N 6.275 6.349 0.288 1.00 . A A . 18 ARG NH2 1 1
56 48497 1 1 18 ARG O O 6.642 1.579 -6.783 1.00 . A A . 18 ARG O 1 1
56 48498 1 1 19 VAL C C 4.612 -0.573 -7.386 1.00 . A A . 19 VAL C 1 1
56 48499 1 1 19 VAL CA C 5.892 -1.097 -6.732 1.00 . A A . 19 VAL CA 1 1
56 48500 1 1 19 VAL CB C 5.796 -2.569 -6.326 1.00 . A A . 19 VAL CB 1 1
56 48501 1 1 19 VAL CG1 C 5.876 -3.482 -7.551 1.00 . A A . 19 VAL CG1 1 1
56 48502 1 1 19 VAL CG2 C 6.877 -2.927 -5.304 1.00 . A A . 19 VAL CG2 1 1
56 48503 1 1 19 VAL H H 6.139 -0.752 -4.693 1.00 . A A . 19 VAL H 1 1
56 48504 1 1 19 VAL HA H 6.715 -0.995 -7.439 1.00 . A A . 19 VAL HA 1 1
56 48505 1 1 19 VAL HB H 4.826 -2.724 -5.855 1.00 . A A . 19 VAL HB 1 1
56 48506 1 1 19 VAL HG11 H 5.133 -3.170 -8.285 1.00 . A A . 19 VAL HG11 1 1
56 48507 1 1 19 VAL HG12 H 6.871 -3.415 -7.991 1.00 . A A . 19 VAL HG12 1 1
56 48508 1 1 19 VAL HG13 H 5.680 -4.511 -7.251 1.00 . A A . 19 VAL HG13 1 1
56 48509 1 1 19 VAL HG21 H 7.552 -2.080 -5.177 1.00 . A A . 19 VAL HG21 1 1
56 48510 1 1 19 VAL HG22 H 6.410 -3.166 -4.349 1.00 . A A . 19 VAL HG22 1 1
56 48511 1 1 19 VAL HG23 H 7.441 -3.790 -5.659 1.00 . A A . 19 VAL HG23 1 1
56 48512 1 1 19 VAL N N 6.207 -0.281 -5.572 1.00 . A A . 19 VAL N 1 1
56 48513 1 1 19 VAL O O 4.277 -0.964 -8.503 1.00 . A A . 19 VAL O 1 1
56 48514 1 1 20 ASP C C 1.681 -0.228 -7.417 1.00 . A A . 20 ASP C 1 1
56 48515 1 1 20 ASP CA C 2.697 0.886 -7.159 1.00 . A A . 20 ASP CA 1 1
56 48516 1 1 20 ASP CB C 2.928 1.630 -8.476 1.00 . A A . 20 ASP CB 1 1
56 48517 1 1 20 ASP CG C 1.707 2.371 -9.023 1.00 . A A . 20 ASP CG 1 1
56 48518 1 1 20 ASP H H 4.212 0.618 -5.755 1.00 . A A . 20 ASP H 1 1
56 48519 1 1 20 ASP HA H 2.371 1.575 -6.379 1.00 . A A . 20 ASP HA 1 1
56 48520 1 1 20 ASP HB2 H 3.736 2.347 -8.334 1.00 . A A . 20 ASP HB2 1 1
56 48521 1 1 20 ASP HB3 H 3.266 0.914 -9.226 1.00 . A A . 20 ASP HB3 1 1
56 48522 1 1 20 ASP N N 3.932 0.305 -6.663 1.00 . A A . 20 ASP N 1 1
56 48523 1 1 20 ASP O O 1.904 -1.092 -8.264 1.00 . A A . 20 ASP O 1 1
56 48524 1 1 20 ASP OD1 O 0.755 2.556 -8.235 1.00 . A A . 20 ASP OD1 1 1
56 48525 1 1 20 ASP OD2 O 1.752 2.735 -10.218 1.00 . A A . 20 ASP OD2 1 1
56 48526 1 1 21 CYS C C -1.341 -0.777 -7.999 1.00 . A A . 21 CYS C 1 1
56 48527 1 1 21 CYS CA C -0.463 -1.167 -6.809 1.00 . A A . 21 CYS CA 1 1
56 48528 1 1 21 CYS CB C -1.278 -1.311 -5.522 1.00 . A A . 21 CYS CB 1 1
56 48529 1 1 21 CYS H H 0.414 0.533 -5.984 1.00 . A A . 21 CYS H 1 1
56 48530 1 1 21 CYS HA H 0.031 -2.122 -6.988 1.00 . A A . 21 CYS HA 1 1
56 48531 1 1 21 CYS HB2 H -0.763 -0.780 -4.721 1.00 . A A . 21 CYS HB2 1 1
56 48532 1 1 21 CYS HB3 H -2.241 -0.819 -5.661 1.00 . A A . 21 CYS HB3 1 1
56 48533 1 1 21 CYS N N 0.588 -0.173 -6.671 1.00 . A A . 21 CYS N 1 1
56 48534 1 1 21 CYS O O -2.129 -1.586 -8.486 1.00 . A A . 21 CYS O 1 1
56 48535 1 1 21 CYS SG S -1.572 -3.036 -4.988 1.00 . A A . 21 CYS SG 1 1
56 48536 1 1 22 GLY C C -3.445 0.897 -9.276 1.00 . A A . 22 GLY C 1 1
56 48537 1 1 22 GLY CA C -1.943 0.971 -9.559 1.00 . A A . 22 GLY CA 1 1
56 48538 1 1 22 GLY H H -0.532 1.116 -8.033 1.00 . A A . 22 GLY H 1 1
56 48539 1 1 22 GLY HA2 H -1.709 0.394 -10.453 1.00 . A A . 22 GLY HA2 1 1
56 48540 1 1 22 GLY HA3 H -1.658 2.004 -9.762 1.00 . A A . 22 GLY HA3 1 1
56 48541 1 1 22 GLY N N -1.175 0.464 -8.434 1.00 . A A . 22 GLY N 1 1
56 48542 1 1 22 GLY O O -4.154 0.092 -9.877 1.00 . A A . 22 GLY O 1 1
56 48543 1 1 23 TYR C C -5.776 3.232 -7.848 1.00 . A A . 23 TYR C 1 1
56 48544 1 1 23 TYR CA C -5.289 1.789 -7.990 1.00 . A A . 23 TYR CA 1 1
56 48545 1 1 23 TYR CB C -5.387 1.094 -6.631 1.00 . A A . 23 TYR CB 1 1
56 48546 1 1 23 TYR CD1 C -7.030 -0.657 -7.400 1.00 . A A . 23 TYR CD1 1 1
56 48547 1 1 23 TYR CD2 C -7.445 0.451 -5.323 1.00 . A A . 23 TYR CD2 1 1
56 48548 1 1 23 TYR CE1 C -8.230 -1.434 -7.225 1.00 . A A . 23 TYR CE1 1 1
56 48549 1 1 23 TYR CE2 C -8.645 -0.326 -5.148 1.00 . A A . 23 TYR CE2 1 1
56 48550 1 1 23 TYR CG C -6.662 0.269 -6.445 1.00 . A A . 23 TYR CG 1 1
56 48551 1 1 23 TYR CZ C -8.978 -1.230 -6.107 1.00 . A A . 23 TYR CZ 1 1
56 48552 1 1 23 TYR H H -3.300 2.400 -7.876 1.00 . A A . 23 TYR H 1 1
56 48553 1 1 23 TYR HA H -5.859 1.297 -8.778 1.00 . A A . 23 TYR HA 1 1
56 48554 1 1 23 TYR HB2 H -4.523 0.442 -6.504 1.00 . A A . 23 TYR HB2 1 1
56 48555 1 1 23 TYR HB3 H -5.336 1.847 -5.844 1.00 . A A . 23 TYR HB3 1 1
56 48556 1 1 23 TYR HD1 H -6.413 -0.801 -8.286 1.00 . A A . 23 TYR HD1 1 1
56 48557 1 1 23 TYR HD2 H -7.154 1.182 -4.568 1.00 . A A . 23 TYR HD2 1 1
56 48558 1 1 23 TYR HE1 H -8.532 -2.169 -7.971 1.00 . A A . 23 TYR HE1 1 1
56 48559 1 1 23 TYR HE2 H -9.271 -0.192 -4.266 1.00 . A A . 23 TYR HE2 1 1
56 48560 1 1 23 TYR HH H -10.184 -2.649 -6.666 1.00 . A A . 23 TYR HH 1 1
56 48561 1 1 23 TYR N N -3.884 1.748 -8.360 1.00 . A A . 23 TYR N 1 1
56 48562 1 1 23 TYR O O -5.036 4.099 -7.384 1.00 . A A . 23 TYR O 1 1
56 48563 1 1 23 TYR OH O -10.112 -1.963 -5.942 1.00 . A A . 23 TYR OH 1 1
56 48564 1 1 24 PRO C C -8.022 5.126 -6.749 1.00 . A A . 24 PRO C 1 1
56 48565 1 1 24 PRO CA C -7.646 4.776 -8.190 1.00 . A A . 24 PRO CA 1 1
56 48566 1 1 24 PRO CB C -8.847 4.722 -9.120 1.00 . A A . 24 PRO CB 1 1
56 48567 1 1 24 PRO CD C -7.957 2.451 -8.821 1.00 . A A . 24 PRO CD 1 1
56 48568 1 1 24 PRO CG C -9.152 3.246 -9.323 1.00 . A A . 24 PRO CG 1 1
56 48569 1 1 24 PRO HA H -6.986 5.470 -8.476 1.00 . A A . 24 PRO HA 1 1
56 48570 1 1 24 PRO HB2 H -9.702 5.241 -8.686 1.00 . A A . 24 PRO HB2 1 1
56 48571 1 1 24 PRO HB3 H -8.627 5.209 -10.070 1.00 . A A . 24 PRO HB3 1 1
56 48572 1 1 24 PRO HD2 H -8.255 1.724 -8.065 1.00 . A A . 24 PRO HD2 1 1
56 48573 1 1 24 PRO HD3 H -7.484 1.894 -9.630 1.00 . A A . 24 PRO HD3 1 1
56 48574 1 1 24 PRO HG2 H -10.053 2.965 -8.779 1.00 . A A . 24 PRO HG2 1 1
56 48575 1 1 24 PRO HG3 H -9.336 3.035 -10.376 1.00 . A A . 24 PRO HG3 1 1
56 48576 1 1 24 PRO N N -7.051 3.452 -8.266 1.00 . A A . 24 PRO N 1 1
56 48577 1 1 24 PRO O O -7.283 5.832 -6.064 1.00 . A A . 24 PRO O 1 1
56 48578 1 1 25 HIS C C -8.692 4.244 -3.969 1.00 . A A . 25 HIS C 1 1
56 48579 1 1 25 HIS CA C -9.654 4.865 -4.983 1.00 . A A . 25 HIS CA 1 1
56 48580 1 1 25 HIS CB C -11.091 4.365 -4.819 1.00 . A A . 25 HIS CB 1 1
56 48581 1 1 25 HIS CD2 C -10.740 1.822 -4.327 1.00 . A A . 25 HIS CD2 1 1
56 48582 1 1 25 HIS CE1 C -11.798 1.726 -2.414 1.00 . A A . 25 HIS CE1 1 1
56 48583 1 1 25 HIS CG C -11.208 3.073 -4.047 1.00 . A A . 25 HIS CG 1 1
56 48584 1 1 25 HIS H H -9.767 4.042 -6.893 1.00 . A A . 25 HIS H 1 1
56 48585 1 1 25 HIS HA H -9.662 5.947 -4.848 1.00 . A A . 25 HIS HA 1 1
56 48586 1 1 25 HIS HB2 H -11.677 5.133 -4.313 1.00 . A A . 25 HIS HB2 1 1
56 48587 1 1 25 HIS HB3 H -11.532 4.228 -5.807 1.00 . A A . 25 HIS HB3 1 1
56 48588 1 1 25 HIS HD1 H -12.326 3.732 -2.360 1.00 . A A . 25 HIS HD1 1 1
56 48589 1 1 25 HIS HD2 H -10.170 1.539 -5.212 1.00 . A A . 25 HIS HD2 1 1
56 48590 1 1 25 HIS HE1 H -12.224 1.335 -1.490 1.00 . A A . 25 HIS HE1 1 1
56 48591 1 1 25 HIS HE2 H -10.935 0.024 -3.311 1.00 . A A . 25 HIS HE2 1 1
56 48592 1 1 25 HIS N N -9.171 4.616 -6.330 1.00 . A A . 25 HIS N 1 1
56 48593 1 1 25 HIS ND1 N -11.871 2.980 -2.836 1.00 . A A . 25 HIS ND1 1 1
56 48594 1 1 25 HIS NE2 N -11.097 1.010 -3.340 1.00 . A A . 25 HIS NE2 1 1
56 48595 1 1 25 HIS O O -8.772 3.051 -3.682 1.00 . A A . 25 HIS O 1 1
56 48596 1 1 26 VAL C C -6.904 5.517 -1.236 1.00 . A A . 26 VAL C 1 1
56 48597 1 1 26 VAL CA C -6.826 4.629 -2.479 1.00 . A A . 26 VAL CA 1 1
56 48598 1 1 26 VAL CB C -5.431 4.604 -3.108 1.00 . A A . 26 VAL CB 1 1
56 48599 1 1 26 VAL CG1 C -5.333 3.516 -4.180 1.00 . A A . 26 VAL CG1 1 1
56 48600 1 1 26 VAL CG2 C -5.063 5.974 -3.682 1.00 . A A . 26 VAL CG2 1 1
56 48601 1 1 26 VAL H H -7.744 6.051 -3.694 1.00 . A A . 26 VAL H 1 1
56 48602 1 1 26 VAL HA H -7.088 3.609 -2.199 1.00 . A A . 26 VAL HA 1 1
56 48603 1 1 26 VAL HB H -4.714 4.366 -2.323 1.00 . A A . 26 VAL HB 1 1
56 48604 1 1 26 VAL HG11 H -6.253 3.499 -4.765 1.00 . A A . 26 VAL HG11 1 1
56 48605 1 1 26 VAL HG12 H -4.490 3.728 -4.837 1.00 . A A . 26 VAL HG12 1 1
56 48606 1 1 26 VAL HG13 H -5.188 2.547 -3.703 1.00 . A A . 26 VAL HG13 1 1
56 48607 1 1 26 VAL HG21 H -5.330 6.751 -2.965 1.00 . A A . 26 VAL HG21 1 1
56 48608 1 1 26 VAL HG22 H -3.991 6.010 -3.876 1.00 . A A . 26 VAL HG22 1 1
56 48609 1 1 26 VAL HG23 H -5.607 6.136 -4.613 1.00 . A A . 26 VAL HG23 1 1
56 48610 1 1 26 VAL N N -7.803 5.081 -3.455 1.00 . A A . 26 VAL N 1 1
56 48611 1 1 26 VAL O O -6.998 6.739 -1.346 1.00 . A A . 26 VAL O 1 1
56 48612 1 1 27 THR C C -6.026 4.916 2.221 1.00 . A A . 27 THR C 1 1
56 48613 1 1 27 THR CA C -6.928 5.585 1.182 1.00 . A A . 27 THR CA 1 1
56 48614 1 1 27 THR CB C -8.396 5.659 1.608 1.00 . A A . 27 THR CB 1 1
56 48615 1 1 27 THR CG2 C -9.345 5.793 0.416 1.00 . A A . 27 THR CG2 1 1
56 48616 1 1 27 THR H H -6.786 3.875 0.000 1.00 . A A . 27 THR H 1 1
56 48617 1 1 27 THR HA H -6.543 6.593 1.026 1.00 . A A . 27 THR HA 1 1
56 48618 1 1 27 THR HB H -8.553 6.466 2.324 1.00 . A A . 27 THR HB 1 1
56 48619 1 1 27 THR HG1 H -8.262 3.663 1.541 1.00 . A A . 27 THR HG1 1 1
56 48620 1 1 27 THR HG21 H -9.004 6.600 -0.232 1.00 . A A . 27 THR HG21 1 1
56 48621 1 1 27 THR HG22 H -9.359 4.858 -0.145 1.00 . A A . 27 THR HG22 1 1
56 48622 1 1 27 THR HG23 H -10.350 6.016 0.775 1.00 . A A . 27 THR HG23 1 1
56 48623 1 1 27 THR N N -6.863 4.869 -0.081 1.00 . A A . 27 THR N 1 1
56 48624 1 1 27 THR O O -5.508 3.825 1.988 1.00 . A A . 27 THR O 1 1
56 48625 1 1 27 THR OG1 O -8.672 4.361 2.128 1.00 . A A . 27 THR OG1 1 1
56 48626 1 1 28 PRO C C -5.743 3.968 5.198 1.00 . A A . 28 PRO C 1 1
56 48627 1 1 28 PRO CA C -5.034 5.101 4.452 1.00 . A A . 28 PRO CA 1 1
56 48628 1 1 28 PRO CB C -4.744 6.303 5.336 1.00 . A A . 28 PRO CB 1 1
56 48629 1 1 28 PRO CD C -6.463 6.910 3.687 1.00 . A A . 28 PRO CD 1 1
56 48630 1 1 28 PRO CG C -5.797 7.342 4.983 1.00 . A A . 28 PRO CG 1 1
56 48631 1 1 28 PRO HA H -4.195 4.701 4.083 1.00 . A A . 28 PRO HA 1 1
56 48632 1 1 28 PRO HB2 H -4.798 6.035 6.391 1.00 . A A . 28 PRO HB2 1 1
56 48633 1 1 28 PRO HB3 H -3.741 6.688 5.155 1.00 . A A . 28 PRO HB3 1 1
56 48634 1 1 28 PRO HD2 H -7.543 6.828 3.805 1.00 . A A . 28 PRO HD2 1 1
56 48635 1 1 28 PRO HD3 H -6.283 7.631 2.890 1.00 . A A . 28 PRO HD3 1 1
56 48636 1 1 28 PRO HG2 H -6.534 7.425 5.782 1.00 . A A . 28 PRO HG2 1 1
56 48637 1 1 28 PRO HG3 H -5.340 8.325 4.868 1.00 . A A . 28 PRO HG3 1 1
56 48638 1 1 28 PRO N N -5.864 5.615 3.376 1.00 . A A . 28 PRO N 1 1
56 48639 1 1 28 PRO O O -5.607 3.840 6.413 1.00 . A A . 28 PRO O 1 1
56 48640 1 1 29 LYS C C -7.934 1.298 3.894 1.00 . A A . 29 LYS C 1 1
56 48641 1 1 29 LYS CA C -7.215 2.058 5.011 1.00 . A A . 29 LYS CA 1 1
56 48642 1 1 29 LYS CB C -8.146 2.541 6.124 1.00 . A A . 29 LYS CB 1 1
56 48643 1 1 29 LYS CD C -9.499 0.478 6.645 1.00 . A A . 29 LYS CD 1 1
56 48644 1 1 29 LYS CE C -10.452 0.096 7.780 1.00 . A A . 29 LYS CE 1 1
56 48645 1 1 29 LYS CG C -8.408 1.429 7.141 1.00 . A A . 29 LYS CG 1 1
56 48646 1 1 29 LYS H H -6.589 3.287 3.449 1.00 . A A . 29 LYS H 1 1
56 48647 1 1 29 LYS HA H -6.484 1.390 5.468 1.00 . A A . 29 LYS HA 1 1
56 48648 1 1 29 LYS HB2 H -7.703 3.401 6.627 1.00 . A A . 29 LYS HB2 1 1
56 48649 1 1 29 LYS HB3 H -9.090 2.876 5.694 1.00 . A A . 29 LYS HB3 1 1
56 48650 1 1 29 LYS HD2 H -10.060 0.951 5.839 1.00 . A A . 29 LYS HD2 1 1
56 48651 1 1 29 LYS HD3 H -9.043 -0.421 6.231 1.00 . A A . 29 LYS HD3 1 1
56 48652 1 1 29 LYS HE2 H -10.994 -0.812 7.517 1.00 . A A . 29 LYS HE2 1 1
56 48653 1 1 29 LYS HE3 H -9.882 -0.123 8.683 1.00 . A A . 29 LYS HE3 1 1
56 48654 1 1 29 LYS HG2 H -7.489 0.871 7.321 1.00 . A A . 29 LYS HG2 1 1
56 48655 1 1 29 LYS HG3 H -8.707 1.865 8.094 1.00 . A A . 29 LYS HG3 1 1
56 48656 1 1 29 LYS HZ1 H -10.988 2.068 7.801 1.00 . A A . 29 LYS HZ1 1 1
56 48657 1 1 29 LYS HZ2 H -12.234 1.056 7.497 1.00 . A A . 29 LYS HZ2 1 1
56 48658 1 1 29 LYS HZ3 H -11.650 1.199 9.015 1.00 . A A . 29 LYS HZ3 1 1
56 48659 1 1 29 LYS N N -6.484 3.175 4.437 1.00 . A A . 29 LYS N 1 1
56 48660 1 1 29 LYS NZ N -11.408 1.194 8.045 1.00 . A A . 29 LYS NZ 1 1
56 48661 1 1 29 LYS O O -7.853 0.073 3.821 1.00 . A A . 29 LYS O 1 1
56 48662 1 1 30 GLU C C -8.382 0.878 0.920 1.00 . A A . 30 GLU C 1 1
56 48663 1 1 30 GLU CA C -9.353 1.470 1.944 1.00 . A A . 30 GLU CA 1 1
56 48664 1 1 30 GLU CB C -10.277 2.500 1.291 1.00 . A A . 30 GLU CB 1 1
56 48665 1 1 30 GLU CD C -12.494 1.489 1.946 1.00 . A A . 30 GLU CD 1 1
56 48666 1 1 30 GLU CG C -11.562 1.840 0.784 1.00 . A A . 30 GLU CG 1 1
56 48667 1 1 30 GLU H H -8.681 3.052 3.119 1.00 . A A . 30 GLU H 1 1
56 48668 1 1 30 GLU HA H -9.957 0.676 2.383 1.00 . A A . 30 GLU HA 1 1
56 48669 1 1 30 GLU HB2 H -10.525 3.279 2.011 1.00 . A A . 30 GLU HB2 1 1
56 48670 1 1 30 GLU HB3 H -9.761 2.984 0.462 1.00 . A A . 30 GLU HB3 1 1
56 48671 1 1 30 GLU HG2 H -12.072 2.513 0.094 1.00 . A A . 30 GLU HG2 1 1
56 48672 1 1 30 GLU HG3 H -11.315 0.937 0.225 1.00 . A A . 30 GLU HG3 1 1
56 48673 1 1 30 GLU N N -8.620 2.056 3.053 1.00 . A A . 30 GLU N 1 1
56 48674 1 1 30 GLU O O -8.710 -0.091 0.236 1.00 . A A . 30 GLU O 1 1
56 48675 1 1 30 GLU OE1 O -13.171 2.421 2.430 1.00 . A A . 30 GLU OE1 1 1
56 48676 1 1 30 GLU OE2 O -12.507 0.298 2.322 1.00 . A A . 30 GLU OE2 1 1
56 48677 1 1 31 CYS C C -5.461 -0.162 0.547 1.00 . A A . 31 CYS C 1 1
56 48678 1 1 31 CYS CA C -6.186 1.030 -0.082 1.00 . A A . 31 CYS CA 1 1
56 48679 1 1 31 CYS CB C -5.219 2.155 -0.455 1.00 . A A . 31 CYS CB 1 1
56 48680 1 1 31 CYS H H -6.948 2.272 1.406 1.00 . A A . 31 CYS H 1 1
56 48681 1 1 31 CYS HA H -6.703 0.731 -0.994 1.00 . A A . 31 CYS HA 1 1
56 48682 1 1 31 CYS HB2 H -5.654 2.736 -1.267 1.00 . A A . 31 CYS HB2 1 1
56 48683 1 1 31 CYS HB3 H -5.118 2.826 0.399 1.00 . A A . 31 CYS HB3 1 1
56 48684 1 1 31 CYS N N -7.207 1.485 0.847 1.00 . A A . 31 CYS N 1 1
56 48685 1 1 31 CYS O O -4.960 -1.032 -0.163 1.00 . A A . 31 CYS O 1 1
56 48686 1 1 31 CYS SG S -3.551 1.597 -0.962 1.00 . A A . 31 CYS SG 1 1
56 48687 1 1 32 ASN C C -5.796 -2.324 2.925 1.00 . A A . 32 ASN C 1 1
56 48688 1 1 32 ASN CA C -4.773 -1.232 2.603 1.00 . A A . 32 ASN CA 1 1
56 48689 1 1 32 ASN CB C -4.195 -0.722 3.925 1.00 . A A . 32 ASN CB 1 1
56 48690 1 1 32 ASN CG C -3.604 0.680 3.759 1.00 . A A . 32 ASN CG 1 1
56 48691 1 1 32 ASN H H -5.839 0.550 2.441 1.00 . A A . 32 ASN H 1 1
56 48692 1 1 32 ASN HA H -3.979 -1.585 1.945 1.00 . A A . 32 ASN HA 1 1
56 48693 1 1 32 ASN HB2 H -4.976 -0.704 4.685 1.00 . A A . 32 ASN HB2 1 1
56 48694 1 1 32 ASN HB3 H -3.423 -1.407 4.276 1.00 . A A . 32 ASN HB3 1 1
56 48695 1 1 32 ASN HD21 H -1.888 0.003 4.594 1.00 . A A . 32 ASN HD21 1 1
56 48696 1 1 32 ASN HD22 H -1.881 1.673 4.135 1.00 . A A . 32 ASN HD22 1 1
56 48697 1 1 32 ASN N N -5.429 -0.162 1.871 1.00 . A A . 32 ASN N 1 1
56 48698 1 1 32 ASN ND2 N -2.354 0.795 4.199 1.00 . A A . 32 ASN ND2 1 1
56 48699 1 1 32 ASN O O -5.471 -3.306 3.591 1.00 . A A . 32 ASN O 1 1
56 48700 1 1 32 ASN OD1 O -4.241 1.596 3.266 1.00 . A A . 32 ASN OD1 1 1
56 48701 1 1 33 ASN C C -8.318 -3.879 1.387 1.00 . A A . 33 ASN C 1 1
56 48702 1 1 33 ASN CA C -8.081 -3.071 2.665 1.00 . A A . 33 ASN CA 1 1
56 48703 1 1 33 ASN CB C -9.387 -2.358 3.022 1.00 . A A . 33 ASN CB 1 1
56 48704 1 1 33 ASN CG C -10.460 -3.361 3.450 1.00 . A A . 33 ASN CG 1 1
56 48705 1 1 33 ASN H H -7.265 -1.315 1.897 1.00 . A A . 33 ASN H 1 1
56 48706 1 1 33 ASN HA H -7.741 -3.691 3.494 1.00 . A A . 33 ASN HA 1 1
56 48707 1 1 33 ASN HB2 H -9.208 -1.646 3.828 1.00 . A A . 33 ASN HB2 1 1
56 48708 1 1 33 ASN HB3 H -9.741 -1.786 2.164 1.00 . A A . 33 ASN HB3 1 1
56 48709 1 1 33 ASN HD21 H -11.807 -2.314 2.361 1.00 . A A . 33 ASN HD21 1 1
56 48710 1 1 33 ASN HD22 H -12.437 -3.705 3.178 1.00 . A A . 33 ASN HD22 1 1
56 48711 1 1 33 ASN N N -7.010 -2.116 2.437 1.00 . A A . 33 ASN N 1 1
56 48712 1 1 33 ASN ND2 N -11.668 -3.106 2.956 1.00 . A A . 33 ASN ND2 1 1
56 48713 1 1 33 ASN O O -8.618 -5.070 1.449 1.00 . A A . 33 ASN O 1 1
56 48714 1 1 33 ASN OD1 O -10.208 -4.305 4.181 1.00 . A A . 33 ASN OD1 1 1
56 48715 1 1 34 ARG C C -7.359 -4.971 -1.219 1.00 . A A . 34 ARG C 1 1
56 48716 1 1 34 ARG CA C -8.370 -3.838 -1.030 1.00 . A A . 34 ARG CA 1 1
56 48717 1 1 34 ARG CB C -8.216 -2.832 -2.173 1.00 . A A . 34 ARG CB 1 1
56 48718 1 1 34 ARG CD C -8.112 -4.474 -4.084 1.00 . A A . 34 ARG CD 1 1
56 48719 1 1 34 ARG CG C -8.906 -3.335 -3.443 1.00 . A A . 34 ARG CG 1 1
56 48720 1 1 34 ARG CZ C -6.987 -4.809 -6.282 1.00 . A A . 34 ARG CZ 1 1
56 48721 1 1 34 ARG H H -7.931 -2.229 0.218 1.00 . A A . 34 ARG H 1 1
56 48722 1 1 34 ARG HA H -9.389 -4.222 -1.000 1.00 . A A . 34 ARG HA 1 1
56 48723 1 1 34 ARG HB2 H -8.643 -1.873 -1.878 1.00 . A A . 34 ARG HB2 1 1
56 48724 1 1 34 ARG HB3 H -7.158 -2.662 -2.373 1.00 . A A . 34 ARG HB3 1 1
56 48725 1 1 34 ARG HD2 H -7.146 -4.579 -3.589 1.00 . A A . 34 ARG HD2 1 1
56 48726 1 1 34 ARG HD3 H -8.642 -5.417 -3.952 1.00 . A A . 34 ARG HD3 1 1
56 48727 1 1 34 ARG HE H -8.507 -3.529 -5.962 1.00 . A A . 34 ARG HE 1 1
56 48728 1 1 34 ARG HG2 H -9.912 -3.678 -3.202 1.00 . A A . 34 ARG HG2 1 1
56 48729 1 1 34 ARG HG3 H -9.010 -2.515 -4.153 1.00 . A A . 34 ARG HG3 1 1
56 48730 1 1 34 ARG HH11 H -6.250 -5.950 -4.769 1.00 . A A . 34 ARG HH11 1 1
56 48731 1 1 34 ARG HH12 H -5.478 -6.172 -6.304 1.00 . A A . 34 ARG HH12 1 1
56 48732 1 1 34 ARG HH21 H -7.489 -3.820 -7.987 1.00 . A A . 34 ARG HH21 1 1
56 48733 1 1 34 ARG HH22 H -6.188 -4.952 -8.147 1.00 . A A . 34 ARG HH22 1 1
56 48734 1 1 34 ARG N N -8.175 -3.198 0.260 1.00 . A A . 34 ARG N 1 1
56 48735 1 1 34 ARG NE N -7.913 -4.204 -5.525 1.00 . A A . 34 ARG NE 1 1
56 48736 1 1 34 ARG NH1 N -6.169 -5.721 -5.739 1.00 . A A . 34 ARG NH1 1 1
56 48737 1 1 34 ARG NH2 N -6.879 -4.501 -7.582 1.00 . A A . 34 ARG NH2 1 1
56 48738 1 1 34 ARG O O -7.626 -5.932 -1.939 1.00 . A A . 34 ARG O 1 1
56 48739 1 1 35 GLY C C -3.869 -5.205 -1.168 1.00 . A A . 35 GLY C 1 1
56 48740 1 1 35 GLY CA C -5.169 -5.821 -0.644 1.00 . A A . 35 GLY CA 1 1
56 48741 1 1 35 GLY H H -6.011 -4.037 0.025 1.00 . A A . 35 GLY H 1 1
56 48742 1 1 35 GLY HA2 H -5.483 -6.630 -1.304 1.00 . A A . 35 GLY HA2 1 1
56 48743 1 1 35 GLY HA3 H -4.997 -6.259 0.339 1.00 . A A . 35 GLY HA3 1 1
56 48744 1 1 35 GLY N N -6.220 -4.821 -0.559 1.00 . A A . 35 GLY N 1 1
56 48745 1 1 35 GLY O O -3.459 -5.478 -2.295 1.00 . A A . 35 GLY O 1 1
56 48746 1 1 36 CYS C C -1.633 -2.765 0.437 1.00 . A A . 36 CYS C 1 1
56 48747 1 1 36 CYS CA C -2.013 -3.730 -0.688 1.00 . A A . 36 CYS CA 1 1
56 48748 1 1 36 CYS CB C -2.122 -3.019 -2.038 1.00 . A A . 36 CYS CB 1 1
56 48749 1 1 36 CYS H H -3.598 -4.170 0.590 1.00 . A A . 36 CYS H 1 1
56 48750 1 1 36 CYS HA H -1.265 -4.516 -0.794 1.00 . A A . 36 CYS HA 1 1
56 48751 1 1 36 CYS HB2 H -3.078 -3.278 -2.493 1.00 . A A . 36 CYS HB2 1 1
56 48752 1 1 36 CYS HB3 H -2.133 -1.943 -1.866 1.00 . A A . 36 CYS HB3 1 1
56 48753 1 1 36 CYS N N -3.258 -4.387 -0.324 1.00 . A A . 36 CYS N 1 1
56 48754 1 1 36 CYS O O -2.035 -2.954 1.584 1.00 . A A . 36 CYS O 1 1
56 48755 1 1 36 CYS SG S -0.783 -3.410 -3.222 1.00 . A A . 36 CYS SG 1 1
56 48756 1 1 37 CYS C C -0.800 0.626 0.499 1.00 . A A . 37 CYS C 1 1
56 48757 1 1 37 CYS CA C -0.423 -0.757 1.032 1.00 . A A . 37 CYS CA 1 1
56 48758 1 1 37 CYS CB C 1.076 -0.870 1.319 1.00 . A A . 37 CYS CB 1 1
56 48759 1 1 37 CYS H H -0.540 -1.606 -0.867 1.00 . A A . 37 CYS H 1 1
56 48760 1 1 37 CYS HA H -0.948 -0.970 1.963 1.00 . A A . 37 CYS HA 1 1
56 48761 1 1 37 CYS HB2 H 1.573 -1.256 0.429 1.00 . A A . 37 CYS HB2 1 1
56 48762 1 1 37 CYS HB3 H 1.473 0.129 1.499 1.00 . A A . 37 CYS HB3 1 1
56 48763 1 1 37 CYS N N -0.862 -1.752 0.069 1.00 . A A . 37 CYS N 1 1
56 48764 1 1 37 CYS O O -0.934 0.815 -0.709 1.00 . A A . 37 CYS O 1 1
56 48765 1 1 37 CYS SG S 1.507 -1.938 2.740 1.00 . A A . 37 CYS SG 1 1
56 48766 1 1 38 PHE C C -0.258 3.912 1.547 1.00 . A A . 38 PHE C 1 1
56 48767 1 1 38 PHE CA C -1.318 2.920 1.066 1.00 . A A . 38 PHE CA 1 1
56 48768 1 1 38 PHE CB C -2.645 3.233 1.761 1.00 . A A . 38 PHE CB 1 1
56 48769 1 1 38 PHE CD1 C -3.837 5.079 0.560 1.00 . A A . 38 PHE CD1 1 1
56 48770 1 1 38 PHE CD2 C -2.735 5.599 2.576 1.00 . A A . 38 PHE CD2 1 1
56 48771 1 1 38 PHE CE1 C -4.249 6.432 0.436 1.00 . A A . 38 PHE CE1 1 1
56 48772 1 1 38 PHE CE2 C -3.147 6.952 2.452 1.00 . A A . 38 PHE CE2 1 1
56 48773 1 1 38 PHE CG C -3.089 4.691 1.628 1.00 . A A . 38 PHE CG 1 1
56 48774 1 1 38 PHE CZ C -3.895 7.340 1.385 1.00 . A A . 38 PHE CZ 1 1
56 48775 1 1 38 PHE H H -0.848 1.397 2.408 1.00 . A A . 38 PHE H 1 1
56 48776 1 1 38 PHE HA H -1.383 2.960 -0.022 1.00 . A A . 38 PHE HA 1 1
56 48777 1 1 38 PHE HB2 H -3.420 2.588 1.348 1.00 . A A . 38 PHE HB2 1 1
56 48778 1 1 38 PHE HB3 H -2.555 2.986 2.819 1.00 . A A . 38 PHE HB3 1 1
56 48779 1 1 38 PHE HD1 H -4.120 4.351 -0.200 1.00 . A A . 38 PHE HD1 1 1
56 48780 1 1 38 PHE HD2 H -2.135 5.288 3.432 1.00 . A A . 38 PHE HD2 1 1
56 48781 1 1 38 PHE HE1 H -4.849 6.743 -0.419 1.00 . A A . 38 PHE HE1 1 1
56 48782 1 1 38 PHE HE2 H -2.864 7.680 3.213 1.00 . A A . 38 PHE HE2 1 1
56 48783 1 1 38 PHE HZ H -4.211 8.379 1.290 1.00 . A A . 38 PHE HZ 1 1
56 48784 1 1 38 PHE N N -0.960 1.559 1.427 1.00 . A A . 38 PHE N 1 1
56 48785 1 1 38 PHE O O 0.691 3.530 2.230 1.00 . A A . 38 PHE O 1 1
56 48786 1 1 39 ASP C C 0.003 7.549 0.967 1.00 . A A . 39 ASP C 1 1
56 48787 1 1 39 ASP CA C 0.474 6.218 1.555 1.00 . A A . 39 ASP CA 1 1
56 48788 1 1 39 ASP CB C 1.879 5.935 1.020 1.00 . A A . 39 ASP CB 1 1
56 48789 1 1 39 ASP CG C 2.875 7.086 1.177 1.00 . A A . 39 ASP CG 1 1
56 48790 1 1 39 ASP H H -1.228 5.470 0.615 1.00 . A A . 39 ASP H 1 1
56 48791 1 1 39 ASP HA H 0.469 6.219 2.645 1.00 . A A . 39 ASP HA 1 1
56 48792 1 1 39 ASP HB2 H 2.276 5.058 1.531 1.00 . A A . 39 ASP HB2 1 1
56 48793 1 1 39 ASP HB3 H 1.804 5.681 -0.037 1.00 . A A . 39 ASP HB3 1 1
56 48794 1 1 39 ASP N N -0.454 5.168 1.171 1.00 . A A . 39 ASP N 1 1
56 48795 1 1 39 ASP O O -0.516 7.590 -0.148 1.00 . A A . 39 ASP O 1 1
56 48796 1 1 39 ASP OD1 O 3.533 7.126 2.239 1.00 . A A . 39 ASP OD1 1 1
56 48797 1 1 39 ASP OD2 O 2.955 7.900 0.231 1.00 . A A . 39 ASP OD2 1 1
56 48798 1 1 40 SER C C 0.908 10.942 1.632 1.00 . A A . 40 SER C 1 1
56 48799 1 1 40 SER CA C -0.198 9.935 1.311 1.00 . A A . 40 SER CA 1 1
56 48800 1 1 40 SER CB C -1.510 10.359 1.975 1.00 . A A . 40 SER CB 1 1
56 48801 1 1 40 SER H H 0.622 8.563 2.648 1.00 . A A . 40 SER H 1 1
56 48802 1 1 40 SER HA H -0.345 9.857 0.234 1.00 . A A . 40 SER HA 1 1
56 48803 1 1 40 SER HB2 H -1.850 11.298 1.539 1.00 . A A . 40 SER HB2 1 1
56 48804 1 1 40 SER HB3 H -2.279 9.615 1.766 1.00 . A A . 40 SER HB3 1 1
56 48805 1 1 40 SER HG H -0.576 11.087 3.588 1.00 . A A . 40 SER HG 1 1
56 48806 1 1 40 SER N N 0.200 8.605 1.742 1.00 . A A . 40 SER N 1 1
56 48807 1 1 40 SER O O 0.677 12.150 1.613 1.00 . A A . 40 SER O 1 1
56 48808 1 1 40 SER OG O -1.370 10.514 3.384 1.00 . A A . 40 SER OG 1 1
56 48809 1 1 41 ARG C C 3.600 12.123 1.044 1.00 . A A . 41 ARG C 1 1
56 48810 1 1 41 ARG CA C 3.229 11.244 2.241 1.00 . A A . 41 ARG CA 1 1
56 48811 1 1 41 ARG CB C 4.439 10.395 2.636 1.00 . A A . 41 ARG CB 1 1
56 48812 1 1 41 ARG CD C 6.465 11.815 3.127 1.00 . A A . 41 ARG CD 1 1
56 48813 1 1 41 ARG CG C 5.261 11.086 3.726 1.00 . A A . 41 ARG CG 1 1
56 48814 1 1 41 ARG CZ C 8.842 11.215 2.680 1.00 . A A . 41 ARG CZ 1 1
56 48815 1 1 41 ARG H H 2.266 9.424 1.930 1.00 . A A . 41 ARG H 1 1
56 48816 1 1 41 ARG HA H 2.901 11.850 3.086 1.00 . A A . 41 ARG HA 1 1
56 48817 1 1 41 ARG HB2 H 4.104 9.421 2.990 1.00 . A A . 41 ARG HB2 1 1
56 48818 1 1 41 ARG HB3 H 5.065 10.219 1.761 1.00 . A A . 41 ARG HB3 1 1
56 48819 1 1 41 ARG HD2 H 6.179 12.300 2.193 1.00 . A A . 41 ARG HD2 1 1
56 48820 1 1 41 ARG HD3 H 6.799 12.601 3.804 1.00 . A A . 41 ARG HD3 1 1
56 48821 1 1 41 ARG HE H 7.345 9.882 2.865 1.00 . A A . 41 ARG HE 1 1
56 48822 1 1 41 ARG HG2 H 4.633 11.795 4.265 1.00 . A A . 41 ARG HG2 1 1
56 48823 1 1 41 ARG HG3 H 5.603 10.347 4.452 1.00 . A A . 41 ARG HG3 1 1
56 48824 1 1 41 ARG HH11 H 8.489 13.210 2.854 1.00 . A A . 41 ARG HH11 1 1
56 48825 1 1 41 ARG HH12 H 10.137 12.777 2.544 1.00 . A A . 41 ARG HH12 1 1
56 48826 1 1 41 ARG HH21 H 9.519 9.310 2.455 1.00 . A A . 41 ARG HH21 1 1
56 48827 1 1 41 ARG HH22 H 10.727 10.543 2.315 1.00 . A A . 41 ARG HH22 1 1
56 48828 1 1 41 ARG N N 2.086 10.407 1.917 1.00 . A A . 41 ARG N 1 1
56 48829 1 1 41 ARG NE N 7.566 10.857 2.882 1.00 . A A . 41 ARG NE 1 1
56 48830 1 1 41 ARG NH1 N 9.185 12.510 2.694 1.00 . A A . 41 ARG NH1 1 1
56 48831 1 1 41 ARG NH2 N 9.775 10.277 2.466 1.00 . A A . 41 ARG NH2 1 1
56 48832 1 1 41 ARG O O 3.933 13.295 1.210 1.00 . A A . 41 ARG O 1 1
56 48833 1 1 42 ILE C C 3.051 11.639 -2.518 1.00 . A A . 42 ILE C 1 1
56 48834 1 1 42 ILE CA C 3.852 12.235 -1.359 1.00 . A A . 42 ILE CA 1 1
56 48835 1 1 42 ILE CB C 5.364 12.238 -1.593 1.00 . A A . 42 ILE CB 1 1
56 48836 1 1 42 ILE CD1 C 5.492 9.726 -1.407 1.00 . A A . 42 ILE CD1 1 1
56 48837 1 1 42 ILE CG1 C 6.031 11.059 -0.883 1.00 . A A . 42 ILE CG1 1 1
56 48838 1 1 42 ILE CG2 C 5.980 13.577 -1.183 1.00 . A A . 42 ILE CG2 1 1
56 48839 1 1 42 ILE H H 3.256 10.568 -0.261 1.00 . A A . 42 ILE H 1 1
56 48840 1 1 42 ILE HA H 3.545 13.272 -1.223 1.00 . A A . 42 ILE HA 1 1
56 48841 1 1 42 ILE HB H 5.544 12.114 -2.661 1.00 . A A . 42 ILE HB 1 1
56 48842 1 1 42 ILE HD11 H 5.132 9.857 -2.428 1.00 . A A . 42 ILE HD11 1 1
56 48843 1 1 42 ILE HD12 H 6.288 8.982 -1.395 1.00 . A A . 42 ILE HD12 1 1
56 48844 1 1 42 ILE HD13 H 4.672 9.391 -0.772 1.00 . A A . 42 ILE HD13 1 1
56 48845 1 1 42 ILE HG12 H 7.110 11.103 -1.032 1.00 . A A . 42 ILE HG12 1 1
56 48846 1 1 42 ILE HG13 H 5.855 11.129 0.191 1.00 . A A . 42 ILE HG13 1 1
56 48847 1 1 42 ILE HG21 H 5.240 14.369 -1.300 1.00 . A A . 42 ILE HG21 1 1
56 48848 1 1 42 ILE HG22 H 6.297 13.528 -0.141 1.00 . A A . 42 ILE HG22 1 1
56 48849 1 1 42 ILE HG23 H 6.842 13.790 -1.816 1.00 . A A . 42 ILE HG23 1 1
56 48850 1 1 42 ILE N N 3.528 11.522 -0.135 1.00 . A A . 42 ILE N 1 1
56 48851 1 1 42 ILE O O 3.033 10.424 -2.705 1.00 . A A . 42 ILE O 1 1
56 48852 1 1 43 PRO C C 2.479 11.721 -5.601 1.00 . A A . 43 PRO C 1 1
56 48853 1 1 43 PRO CA C 1.590 12.123 -4.422 1.00 . A A . 43 PRO CA 1 1
56 48854 1 1 43 PRO CB C 0.691 13.309 -4.734 1.00 . A A . 43 PRO CB 1 1
56 48855 1 1 43 PRO CD C 2.389 13.994 -3.095 1.00 . A A . 43 PRO CD 1 1
56 48856 1 1 43 PRO CG C 1.340 14.511 -4.066 1.00 . A A . 43 PRO CG 1 1
56 48857 1 1 43 PRO HA H 1.060 11.308 -4.189 1.00 . A A . 43 PRO HA 1 1
56 48858 1 1 43 PRO HB2 H 0.603 13.460 -5.810 1.00 . A A . 43 PRO HB2 1 1
56 48859 1 1 43 PRO HB3 H -0.317 13.147 -4.352 1.00 . A A . 43 PRO HB3 1 1
56 48860 1 1 43 PRO HD2 H 3.369 14.422 -3.305 1.00 . A A . 43 PRO HD2 1 1
56 48861 1 1 43 PRO HD3 H 2.140 14.257 -2.067 1.00 . A A . 43 PRO HD3 1 1
56 48862 1 1 43 PRO HG2 H 1.798 15.161 -4.812 1.00 . A A . 43 PRO HG2 1 1
56 48863 1 1 43 PRO HG3 H 0.593 15.105 -3.541 1.00 . A A . 43 PRO HG3 1 1
56 48864 1 1 43 PRO N N 2.390 12.547 -3.286 1.00 . A A . 43 PRO N 1 1
56 48865 1 1 43 PRO O O 2.104 10.867 -6.403 1.00 . A A . 43 PRO O 1 1
56 48866 1 1 44 GLY C C 4.778 10.566 -6.914 1.00 . A A . 44 GLY C 1 1
56 48867 1 1 44 GLY CA C 4.586 12.074 -6.734 1.00 . A A . 44 GLY CA 1 1
56 48868 1 1 44 GLY H H 3.938 13.048 -5.011 1.00 . A A . 44 GLY H 1 1
56 48869 1 1 44 GLY HA2 H 5.544 12.542 -6.509 1.00 . A A . 44 GLY HA2 1 1
56 48870 1 1 44 GLY HA3 H 4.229 12.512 -7.667 1.00 . A A . 44 GLY HA3 1 1
56 48871 1 1 44 GLY N N 3.640 12.355 -5.668 1.00 . A A . 44 GLY N 1 1
56 48872 1 1 44 GLY O O 5.087 10.102 -8.010 1.00 . A A . 44 GLY O 1 1
56 48873 1 1 45 VAL C C 3.351 7.747 -5.816 1.00 . A A . 45 VAL C 1 1
56 48874 1 1 45 VAL CA C 4.735 8.398 -5.842 1.00 . A A . 45 VAL CA 1 1
56 48875 1 1 45 VAL CB C 5.631 7.946 -4.687 1.00 . A A . 45 VAL CB 1 1
56 48876 1 1 45 VAL CG1 C 6.626 9.043 -4.303 1.00 . A A . 45 VAL CG1 1 1
56 48877 1 1 45 VAL CG2 C 4.794 7.518 -3.480 1.00 . A A . 45 VAL CG2 1 1
56 48878 1 1 45 VAL H H 4.335 10.229 -4.932 1.00 . A A . 45 VAL H 1 1
56 48879 1 1 45 VAL HA H 5.230 8.133 -6.777 1.00 . A A . 45 VAL HA 1 1
56 48880 1 1 45 VAL HB H 6.200 7.080 -5.024 1.00 . A A . 45 VAL HB 1 1
56 48881 1 1 45 VAL HG11 H 6.094 9.986 -4.171 1.00 . A A . 45 VAL HG11 1 1
56 48882 1 1 45 VAL HG12 H 7.123 8.773 -3.371 1.00 . A A . 45 VAL HG12 1 1
56 48883 1 1 45 VAL HG13 H 7.369 9.152 -5.093 1.00 . A A . 45 VAL HG13 1 1
56 48884 1 1 45 VAL HG21 H 3.897 8.135 -3.422 1.00 . A A . 45 VAL HG21 1 1
56 48885 1 1 45 VAL HG22 H 4.509 6.471 -3.588 1.00 . A A . 45 VAL HG22 1 1
56 48886 1 1 45 VAL HG23 H 5.380 7.642 -2.569 1.00 . A A . 45 VAL HG23 1 1
56 48887 1 1 45 VAL N N 4.587 9.844 -5.820 1.00 . A A . 45 VAL N 1 1
56 48888 1 1 45 VAL O O 2.343 8.430 -5.635 1.00 . A A . 45 VAL O 1 1
56 48889 1 1 46 PRO C C 1.559 5.489 -4.581 1.00 . A A . 46 PRO C 1 1
56 48890 1 1 46 PRO CA C 2.101 5.650 -6.002 1.00 . A A . 46 PRO CA 1 1
56 48891 1 1 46 PRO CB C 2.442 4.323 -6.662 1.00 . A A . 46 PRO CB 1 1
56 48892 1 1 46 PRO CD C 4.519 5.559 -6.220 1.00 . A A . 46 PRO CD 1 1
56 48893 1 1 46 PRO CG C 3.955 4.196 -6.586 1.00 . A A . 46 PRO CG 1 1
56 48894 1 1 46 PRO HA H 1.396 6.146 -6.509 1.00 . A A . 46 PRO HA 1 1
56 48895 1 1 46 PRO HB2 H 1.954 3.495 -6.147 1.00 . A A . 46 PRO HB2 1 1
56 48896 1 1 46 PRO HB3 H 2.099 4.302 -7.696 1.00 . A A . 46 PRO HB3 1 1
56 48897 1 1 46 PRO HD2 H 5.137 5.504 -5.324 1.00 . A A . 46 PRO HD2 1 1
56 48898 1 1 46 PRO HD3 H 5.148 5.955 -7.017 1.00 . A A . 46 PRO HD3 1 1
56 48899 1 1 46 PRO HG2 H 4.239 3.453 -5.841 1.00 . A A . 46 PRO HG2 1 1
56 48900 1 1 46 PRO HG3 H 4.358 3.861 -7.542 1.00 . A A . 46 PRO HG3 1 1
56 48901 1 1 46 PRO N N 3.345 6.400 -6.003 1.00 . A A . 46 PRO N 1 1
56 48902 1 1 46 PRO O O 1.864 4.509 -3.903 1.00 . A A . 46 PRO O 1 1
56 48903 1 1 47 TRP C C -0.050 4.985 -2.448 1.00 . A A . 47 TRP C 1 1
56 48904 1 1 47 TRP CA C 0.176 6.446 -2.842 1.00 . A A . 47 TRP CA 1 1
56 48905 1 1 47 TRP CB C -1.104 7.282 -2.796 1.00 . A A . 47 TRP CB 1 1
56 48906 1 1 47 TRP CD1 C 0.218 9.495 -2.657 1.00 . A A . 47 TRP CD1 1 1
56 48907 1 1 47 TRP CD2 C -1.810 9.631 -1.776 1.00 . A A . 47 TRP CD2 1 1
56 48908 1 1 47 TRP CE2 C -1.216 10.869 -1.638 1.00 . A A . 47 TRP CE2 1 1
56 48909 1 1 47 TRP CE3 C -3.115 9.389 -1.311 1.00 . A A . 47 TRP CE3 1 1
56 48910 1 1 47 TRP CG C -0.875 8.751 -2.435 1.00 . A A . 47 TRP CG 1 1
56 48911 1 1 47 TRP CH2 C -3.152 11.743 -0.565 1.00 . A A . 47 TRP CH2 1 1
56 48912 1 1 47 TRP CZ2 C -1.851 11.961 -1.036 1.00 . A A . 47 TRP CZ2 1 1
56 48913 1 1 47 TRP CZ3 C -3.736 10.491 -0.712 1.00 . A A . 47 TRP CZ3 1 1
56 48914 1 1 47 TRP H H 0.520 7.260 -4.728 1.00 . A A . 47 TRP H 1 1
56 48915 1 1 47 TRP HA H 0.884 6.911 -2.157 1.00 . A A . 47 TRP HA 1 1
56 48916 1 1 47 TRP HB2 H -1.596 7.230 -3.768 1.00 . A A . 47 TRP HB2 1 1
56 48917 1 1 47 TRP HB3 H -1.787 6.843 -2.069 1.00 . A A . 47 TRP HB3 1 1
56 48918 1 1 47 TRP HD1 H 1.121 9.127 -3.145 1.00 . A A . 47 TRP HD1 1 1
56 48919 1 1 47 TRP HE1 H 0.792 11.586 -2.246 1.00 . A A . 47 TRP HE1 1 1
56 48920 1 1 47 TRP HE3 H -3.606 8.420 -1.408 1.00 . A A . 47 TRP HE3 1 1
56 48921 1 1 47 TRP HH2 H -3.704 12.552 -0.086 1.00 . A A . 47 TRP HH2 1 1
56 48922 1 1 47 TRP HZ2 H -1.360 12.930 -0.939 1.00 . A A . 47 TRP HZ2 1 1
56 48923 1 1 47 TRP HZ3 H -4.750 10.357 -0.334 1.00 . A A . 47 TRP HZ3 1 1
56 48924 1 1 47 TRP N N 0.764 6.466 -4.171 1.00 . A A . 47 TRP N 1 1
56 48925 1 1 47 TRP NE1 N 0.057 10.783 -2.191 1.00 . A A . 47 TRP NE1 1 1
56 48926 1 1 47 TRP O O 0.427 4.538 -1.406 1.00 . A A . 47 TRP O 1 1
56 48927 1 1 48 CYS C C -0.015 2.033 -3.764 1.00 . A A . 48 CYS C 1 1
56 48928 1 1 48 CYS CA C -1.074 2.879 -3.056 1.00 . A A . 48 CYS CA 1 1
56 48929 1 1 48 CYS CB C -2.491 2.513 -3.504 1.00 . A A . 48 CYS CB 1 1
56 48930 1 1 48 CYS H H -1.164 4.652 -4.147 1.00 . A A . 48 CYS H 1 1
56 48931 1 1 48 CYS HA H -1.027 2.734 -1.976 1.00 . A A . 48 CYS HA 1 1
56 48932 1 1 48 CYS HB2 H -3.148 3.361 -3.313 1.00 . A A . 48 CYS HB2 1 1
56 48933 1 1 48 CYS HB3 H -2.485 2.350 -4.581 1.00 . A A . 48 CYS HB3 1 1
56 48934 1 1 48 CYS N N -0.779 4.281 -3.302 1.00 . A A . 48 CYS N 1 1
56 48935 1 1 48 CYS O O 0.015 1.971 -4.992 1.00 . A A . 48 CYS O 1 1
56 48936 1 1 48 CYS SG S -3.193 1.031 -2.691 1.00 . A A . 48 CYS SG 1 1
56 48937 1 1 49 PHE C C 1.917 -0.795 -2.793 1.00 . A A . 49 PHE C 1 1
56 48938 1 1 49 PHE CA C 1.888 0.565 -3.495 1.00 . A A . 49 PHE CA 1 1
56 48939 1 1 49 PHE CB C 3.210 1.289 -3.232 1.00 . A A . 49 PHE CB 1 1
56 48940 1 1 49 PHE CD1 C 3.478 0.984 -0.761 1.00 . A A . 49 PHE CD1 1 1
56 48941 1 1 49 PHE CD2 C 3.335 3.182 -1.596 1.00 . A A . 49 PHE CD2 1 1
56 48942 1 1 49 PHE CE1 C 3.604 1.494 0.559 1.00 . A A . 49 PHE CE1 1 1
56 48943 1 1 49 PHE CE2 C 3.461 3.692 -0.277 1.00 . A A . 49 PHE CE2 1 1
56 48944 1 1 49 PHE CG C 3.346 1.839 -1.810 1.00 . A A . 49 PHE CG 1 1
56 48945 1 1 49 PHE CZ C 3.593 2.837 0.773 1.00 . A A . 49 PHE CZ 1 1
56 48946 1 1 49 PHE H H 0.798 1.461 -1.962 1.00 . A A . 49 PHE H 1 1
56 48947 1 1 49 PHE HA H 1.682 0.420 -4.555 1.00 . A A . 49 PHE HA 1 1
56 48948 1 1 49 PHE HB2 H 4.034 0.603 -3.425 1.00 . A A . 49 PHE HB2 1 1
56 48949 1 1 49 PHE HB3 H 3.308 2.113 -3.939 1.00 . A A . 49 PHE HB3 1 1
56 48950 1 1 49 PHE HD1 H 3.487 -0.092 -0.932 1.00 . A A . 49 PHE HD1 1 1
56 48951 1 1 49 PHE HD2 H 3.229 3.867 -2.438 1.00 . A A . 49 PHE HD2 1 1
56 48952 1 1 49 PHE HE1 H 3.710 0.809 1.400 1.00 . A A . 49 PHE HE1 1 1
56 48953 1 1 49 PHE HE2 H 3.452 4.768 -0.106 1.00 . A A . 49 PHE HE2 1 1
56 48954 1 1 49 PHE HZ H 3.690 3.228 1.785 1.00 . A A . 49 PHE HZ 1 1
56 48955 1 1 49 PHE N N 0.829 1.404 -2.960 1.00 . A A . 49 PHE N 1 1
56 48956 1 1 49 PHE O O 1.299 -0.969 -1.744 1.00 . A A . 49 PHE O 1 1
56 48957 1 1 50 LYS C C 3.463 -2.988 -1.491 1.00 . A A . 50 LYS C 1 1
56 48958 1 1 50 LYS CA C 2.759 -3.061 -2.848 1.00 . A A . 50 LYS CA 1 1
56 48959 1 1 50 LYS CB C 3.444 -3.996 -3.847 1.00 . A A . 50 LYS CB 1 1
56 48960 1 1 50 LYS CD C 2.802 -5.575 -5.705 1.00 . A A . 50 LYS CD 1 1
56 48961 1 1 50 LYS CE C 2.986 -5.486 -7.222 1.00 . A A . 50 LYS CE 1 1
56 48962 1 1 50 LYS CG C 2.584 -4.188 -5.097 1.00 . A A . 50 LYS CG 1 1
56 48963 1 1 50 LYS H H 3.140 -1.573 -4.254 1.00 . A A . 50 LYS H 1 1
56 48964 1 1 50 LYS HA H 1.749 -3.441 -2.692 1.00 . A A . 50 LYS HA 1 1
56 48965 1 1 50 LYS HB2 H 4.414 -3.586 -4.128 1.00 . A A . 50 LYS HB2 1 1
56 48966 1 1 50 LYS HB3 H 3.631 -4.962 -3.378 1.00 . A A . 50 LYS HB3 1 1
56 48967 1 1 50 LYS HD2 H 3.680 -6.039 -5.256 1.00 . A A . 50 LYS HD2 1 1
56 48968 1 1 50 LYS HD3 H 1.950 -6.214 -5.476 1.00 . A A . 50 LYS HD3 1 1
56 48969 1 1 50 LYS HE2 H 2.785 -4.469 -7.559 1.00 . A A . 50 LYS HE2 1 1
56 48970 1 1 50 LYS HE3 H 4.020 -5.710 -7.482 1.00 . A A . 50 LYS HE3 1 1
56 48971 1 1 50 LYS HG2 H 1.532 -4.060 -4.842 1.00 . A A . 50 LYS HG2 1 1
56 48972 1 1 50 LYS HG3 H 2.829 -3.422 -5.833 1.00 . A A . 50 LYS HG3 1 1
56 48973 1 1 50 LYS HZ1 H 2.067 -7.301 -7.416 1.00 . A A . 50 LYS HZ1 1 1
56 48974 1 1 50 LYS HZ2 H 1.155 -6.049 -7.935 1.00 . A A . 50 LYS HZ2 1 1
56 48975 1 1 50 LYS HZ3 H 2.402 -6.583 -8.844 1.00 . A A . 50 LYS HZ3 1 1
56 48976 1 1 50 LYS N N 2.641 -1.723 -3.401 1.00 . A A . 50 LYS N 1 1
56 48977 1 1 50 LYS NZ N 2.079 -6.431 -7.910 1.00 . A A . 50 LYS NZ 1 1
56 48978 1 1 50 LYS O O 4.118 -1.994 -1.181 1.00 . A A . 50 LYS O 1 1
56 48979 1 1 51 PRO C C 5.417 -4.409 0.508 1.00 . A A . 51 PRO C 1 1
56 48980 1 1 51 PRO CA C 3.913 -4.150 0.617 1.00 . A A . 51 PRO CA 1 1
56 48981 1 1 51 PRO CB C 3.169 -5.261 1.339 1.00 . A A . 51 PRO CB 1 1
56 48982 1 1 51 PRO CD C 2.532 -5.277 -1.034 1.00 . A A . 51 PRO CD 1 1
56 48983 1 1 51 PRO CG C 2.489 -6.081 0.255 1.00 . A A . 51 PRO CG 1 1
56 48984 1 1 51 PRO HA H 3.820 -3.274 1.089 1.00 . A A . 51 PRO HA 1 1
56 48985 1 1 51 PRO HB2 H 3.855 -5.876 1.922 1.00 . A A . 51 PRO HB2 1 1
56 48986 1 1 51 PRO HB3 H 2.438 -4.852 2.037 1.00 . A A . 51 PRO HB3 1 1
56 48987 1 1 51 PRO HD2 H 3.006 -5.841 -1.837 1.00 . A A . 51 PRO HD2 1 1
56 48988 1 1 51 PRO HD3 H 1.529 -5.020 -1.374 1.00 . A A . 51 PRO HD3 1 1
56 48989 1 1 51 PRO HG2 H 2.996 -7.038 0.125 1.00 . A A . 51 PRO HG2 1 1
56 48990 1 1 51 PRO HG3 H 1.458 -6.302 0.533 1.00 . A A . 51 PRO HG3 1 1
56 48991 1 1 51 PRO N N 3.300 -4.081 -0.699 1.00 . A A . 51 PRO N 1 1
56 48992 1 1 51 PRO O O 5.840 -5.376 -0.125 1.00 . A A . 51 PRO O 1 1
56 48993 1 1 52 LEU C C 8.015 -5.131 1.194 1.00 . A A . 52 LEU C 1 1
56 48994 1 1 52 LEU CA C 7.631 -3.651 1.118 1.00 . A A . 52 LEU CA 1 1
56 48995 1 1 52 LEU CB C 8.255 -2.797 2.224 1.00 . A A . 52 LEU CB 1 1
56 48996 1 1 52 LEU CD1 C 10.318 -2.099 3.494 1.00 . A A . 52 LEU CD1 1 1
56 48997 1 1 52 LEU CD2 C 9.597 -4.531 3.468 1.00 . A A . 52 LEU CD2 1 1
56 48998 1 1 52 LEU CG C 9.651 -3.216 2.689 1.00 . A A . 52 LEU CG 1 1
56 48999 1 1 52 LEU H H 5.832 -2.747 1.649 1.00 . A A . 52 LEU H 1 1
56 49000 1 1 52 LEU HA H 7.981 -3.252 0.166 1.00 . A A . 52 LEU HA 1 1
56 49001 1 1 52 LEU HB2 H 8.304 -1.765 1.874 1.00 . A A . 52 LEU HB2 1 1
56 49002 1 1 52 LEU HB3 H 7.587 -2.810 3.085 1.00 . A A . 52 LEU HB3 1 1
56 49003 1 1 52 LEU HD11 H 9.701 -1.856 4.359 1.00 . A A . 52 LEU HD11 1 1
56 49004 1 1 52 LEU HD12 H 11.300 -2.432 3.831 1.00 . A A . 52 LEU HD12 1 1
56 49005 1 1 52 LEU HD13 H 10.429 -1.215 2.867 1.00 . A A . 52 LEU HD13 1 1
56 49006 1 1 52 LEU HD21 H 8.558 -4.796 3.664 1.00 . A A . 52 LEU HD21 1 1
56 49007 1 1 52 LEU HD22 H 10.069 -5.320 2.882 1.00 . A A . 52 LEU HD22 1 1
56 49008 1 1 52 LEU HD23 H 10.126 -4.415 4.414 1.00 . A A . 52 LEU HD23 1 1
56 49009 1 1 52 LEU HG H 10.267 -3.389 1.807 1.00 . A A . 52 LEU HG 1 1
56 49010 1 1 52 LEU N N 6.184 -3.530 1.136 1.00 . A A . 52 LEU N 1 1
56 49011 1 1 52 LEU O O 7.524 -5.860 2.054 1.00 . A A . 52 LEU O 1 1
56 49012 1 1 53 GLN C C 10.117 -7.256 1.510 1.00 . A A . 53 GLN C 1 1
56 49013 1 1 53 GLN CA C 9.346 -6.908 0.235 1.00 . A A . 53 GLN CA 1 1
56 49014 1 1 53 GLN CB C 10.200 -7.161 -1.009 1.00 . A A . 53 GLN CB 1 1
56 49015 1 1 53 GLN CD C 10.778 -5.030 -2.227 1.00 . A A . 53 GLN CD 1 1
56 49016 1 1 53 GLN CG C 11.243 -6.056 -1.192 1.00 . A A . 53 GLN CG 1 1
56 49017 1 1 53 GLN H H 9.285 -4.930 -0.414 1.00 . A A . 53 GLN H 1 1
56 49018 1 1 53 GLN HA H 8.440 -7.511 0.174 1.00 . A A . 53 GLN HA 1 1
56 49019 1 1 53 GLN HB2 H 10.699 -8.126 -0.922 1.00 . A A . 53 GLN HB2 1 1
56 49020 1 1 53 GLN HB3 H 9.560 -7.212 -1.890 1.00 . A A . 53 GLN HB3 1 1
56 49021 1 1 53 GLN HE21 H 10.779 -3.627 -0.767 1.00 . A A . 53 GLN HE21 1 1
56 49022 1 1 53 GLN HE22 H 10.302 -3.065 -2.335 1.00 . A A . 53 GLN HE22 1 1
56 49023 1 1 53 GLN HG2 H 11.423 -5.560 -0.239 1.00 . A A . 53 GLN HG2 1 1
56 49024 1 1 53 GLN HG3 H 12.190 -6.494 -1.509 1.00 . A A . 53 GLN HG3 1 1
56 49025 1 1 53 GLN N N 8.890 -5.529 0.282 1.00 . A A . 53 GLN N 1 1
56 49026 1 1 53 GLN NE2 N 10.605 -3.806 -1.736 1.00 . A A . 53 GLN NE2 1 1
56 49027 1 1 53 GLN O O 11.347 -7.296 1.504 1.00 . A A . 53 GLN O 1 1
56 49028 1 1 53 GLN OE1 O 10.588 -5.329 -3.395 1.00 . A A . 53 GLN OE1 1 1
56 49029 1 1 54 GLU C C 10.908 -9.034 3.691 1.00 . A A . 54 GLU C 1 1
56 49030 1 1 54 GLU CA C 9.960 -7.843 3.851 1.00 . A A . 54 GLU CA 1 1
56 49031 1 1 54 GLU CB C 8.884 -8.136 4.897 1.00 . A A . 54 GLU CB 1 1
56 49032 1 1 54 GLU CD C 6.781 -9.510 5.132 1.00 . A A . 54 GLU CD 1 1
56 49033 1 1 54 GLU CG C 8.233 -9.499 4.649 1.00 . A A . 54 GLU CG 1 1
56 49034 1 1 54 GLU H H 8.364 -7.466 2.567 1.00 . A A . 54 GLU H 1 1
56 49035 1 1 54 GLU HA H 10.523 -6.961 4.154 1.00 . A A . 54 GLU HA 1 1
56 49036 1 1 54 GLU HB2 H 9.325 -8.117 5.894 1.00 . A A . 54 GLU HB2 1 1
56 49037 1 1 54 GLU HB3 H 8.123 -7.356 4.871 1.00 . A A . 54 GLU HB3 1 1
56 49038 1 1 54 GLU HG2 H 8.268 -9.733 3.585 1.00 . A A . 54 GLU HG2 1 1
56 49039 1 1 54 GLU HG3 H 8.798 -10.275 5.165 1.00 . A A . 54 GLU HG3 1 1
56 49040 1 1 54 GLU N N 9.363 -7.500 2.571 1.00 . A A . 54 GLU N 1 1
56 49041 1 1 54 GLU O O 10.463 -10.168 3.519 1.00 . A A . 54 GLU O 1 1
56 49042 1 1 54 GLU OE1 O 6.061 -8.548 4.787 1.00 . A A . 54 GLU OE1 1 1
56 49043 1 1 54 GLU OE2 O 6.425 -10.479 5.837 1.00 . A A . 54 GLU OE2 1 1
56 49044 1 1 55 ALA C C 14.384 -9.448 4.549 1.00 . A A . 55 ALA C 1 1
56 49045 1 1 55 ALA CA C 13.212 -9.767 3.619 1.00 . A A . 55 ALA CA 1 1
56 49046 1 1 55 ALA CB C 13.642 -9.871 2.154 1.00 . A A . 55 ALA CB 1 1
56 49047 1 1 55 ALA H H 12.551 -7.811 3.894 1.00 . A A . 55 ALA H 1 1
56 49048 1 1 55 ALA HA H 12.765 -10.714 3.922 1.00 . A A . 55 ALA HA 1 1
56 49049 1 1 55 ALA HB1 H 14.302 -10.730 2.030 1.00 . A A . 55 ALA HB1 1 1
56 49050 1 1 55 ALA HB2 H 12.761 -9.997 1.525 1.00 . A A . 55 ALA HB2 1 1
56 49051 1 1 55 ALA HB3 H 14.169 -8.962 1.865 1.00 . A A . 55 ALA HB3 1 1
56 49052 1 1 55 ALA N N 12.198 -8.735 3.754 1.00 . A A . 55 ALA N 1 1
56 49053 1 1 55 ALA O O 15.543 -9.631 4.179 1.00 . A A . 55 ALA O 1 1
56 49054 1 1 56 GLU C C 16.135 -7.756 6.092 1.00 . A A . 56 GLU C 1 1
56 49055 1 1 56 GLU CA C 15.052 -8.632 6.726 1.00 . A A . 56 GLU CA 1 1
56 49056 1 1 56 GLU CB C 15.659 -9.888 7.352 1.00 . A A . 56 GLU CB 1 1
56 49057 1 1 56 GLU CD C 16.014 -10.350 9.806 1.00 . A A . 56 GLU CD 1 1
56 49058 1 1 56 GLU CG C 14.982 -10.220 8.684 1.00 . A A . 56 GLU CG 1 1
56 49059 1 1 56 GLU H H 13.098 -8.832 6.033 1.00 . A A . 56 GLU H 1 1
56 49060 1 1 56 GLU HA H 14.524 -8.068 7.496 1.00 . A A . 56 GLU HA 1 1
56 49061 1 1 56 GLU HB2 H 15.552 -10.729 6.667 1.00 . A A . 56 GLU HB2 1 1
56 49062 1 1 56 GLU HB3 H 16.728 -9.740 7.510 1.00 . A A . 56 GLU HB3 1 1
56 49063 1 1 56 GLU HG2 H 14.264 -9.439 8.934 1.00 . A A . 56 GLU HG2 1 1
56 49064 1 1 56 GLU HG3 H 14.423 -11.150 8.590 1.00 . A A . 56 GLU HG3 1 1
56 49065 1 1 56 GLU N N 14.042 -8.977 5.740 1.00 . A A . 56 GLU N 1 1
56 49066 1 1 56 GLU O O 17.062 -8.266 5.465 1.00 . A A . 56 GLU O 1 1
56 49067 1 1 56 GLU OE1 O 16.979 -9.556 9.785 1.00 . A A . 56 GLU OE1 1 1
56 49068 1 1 56 GLU OE2 O 15.814 -11.240 10.660 1.00 . A A . 56 GLU OE2 1 1
56 49069 1 1 57 CYS C C 18.201 -5.545 6.591 1.00 . A A . 57 CYS C 1 1
56 49070 1 1 57 CYS CA C 16.935 -5.503 5.732 1.00 . A A . 57 CYS CA 1 1
56 49071 1 1 57 CYS CB C 16.346 -4.093 5.654 1.00 . A A . 57 CYS CB 1 1
56 49072 1 1 57 CYS H H 15.225 -6.047 6.789 1.00 . A A . 57 CYS H 1 1
56 49073 1 1 57 CYS HA H 17.148 -5.823 4.713 1.00 . A A . 57 CYS HA 1 1
56 49074 1 1 57 CYS HB2 H 16.554 -3.574 6.590 1.00 . A A . 57 CYS HB2 1 1
56 49075 1 1 57 CYS HB3 H 16.859 -3.543 4.865 1.00 . A A . 57 CYS HB3 1 1
56 49076 1 1 57 CYS N N 15.982 -6.454 6.278 1.00 . A A . 57 CYS N 1 1
56 49077 1 1 57 CYS O O 19.248 -6.005 6.137 1.00 . A A . 57 CYS O 1 1
56 49078 1 1 57 CYS SG S 14.545 -4.030 5.337 1.00 . A A . 57 CYS SG 1 1
56 49079 1 1 58 THR C C 20.373 -4.302 8.122 1.00 . A A . 58 THR C 1 1
56 49080 1 1 58 THR CA C 19.183 -5.037 8.742 1.00 . A A . 58 THR CA 1 1
56 49081 1 1 58 THR CB C 19.500 -6.481 9.137 1.00 . A A . 58 THR CB 1 1
56 49082 1 1 58 THR CG2 C 20.346 -7.203 8.087 1.00 . A A . 58 THR CG2 1 1
56 49083 1 1 58 THR H H 17.209 -4.688 8.177 1.00 . A A . 58 THR H 1 1
56 49084 1 1 58 THR HA H 18.886 -4.474 9.627 1.00 . A A . 58 THR HA 1 1
56 49085 1 1 58 THR HB H 18.586 -7.036 9.349 1.00 . A A . 58 THR HB 1 1
56 49086 1 1 58 THR HG1 H 20.141 -7.034 10.950 1.00 . A A . 58 THR HG1 1 1
56 49087 1 1 58 THR HG21 H 20.910 -6.471 7.509 1.00 . A A . 58 THR HG21 1 1
56 49088 1 1 58 THR HG22 H 21.037 -7.885 8.584 1.00 . A A . 58 THR HG22 1 1
56 49089 1 1 58 THR HG23 H 19.695 -7.769 7.421 1.00 . A A . 58 THR HG23 1 1
56 49090 1 1 58 THR N N 18.064 -5.060 7.816 1.00 . A A . 58 THR N 1 1
56 49091 1 1 58 THR O O 20.429 -4.118 6.907 1.00 . A A . 58 THR O 1 1
56 49092 1 1 58 THR OG1 O 20.371 -6.351 10.257 1.00 . A A . 58 THR OG1 1 1
56 49093 1 1 59 PHE C C 22.152 -2.255 7.372 1.00 . A A . 59 PHE C 1 1
56 49094 1 1 59 PHE CA C 22.481 -3.191 8.537 1.00 . A A . 59 PHE CA 1 1
56 49095 1 1 59 PHE CB C 23.482 -4.246 8.061 1.00 . A A . 59 PHE CB 1 1
56 49096 1 1 59 PHE CD1 C 24.153 -5.395 10.182 1.00 . A A . 59 PHE CD1 1 1
56 49097 1 1 59 PHE CD2 C 25.811 -4.230 8.981 1.00 . A A . 59 PHE CD2 1 1
56 49098 1 1 59 PHE CE1 C 25.117 -5.760 11.159 1.00 . A A . 59 PHE CE1 1 1
56 49099 1 1 59 PHE CE2 C 26.775 -4.594 9.958 1.00 . A A . 59 PHE CE2 1 1
56 49100 1 1 59 PHE CG C 24.520 -4.638 9.113 1.00 . A A . 59 PHE CG 1 1
56 49101 1 1 59 PHE CZ C 26.407 -5.351 11.026 1.00 . A A . 59 PHE CZ 1 1
56 49102 1 1 59 PHE H H 21.242 -4.055 9.971 1.00 . A A . 59 PHE H 1 1
56 49103 1 1 59 PHE HA H 22.844 -2.604 9.381 1.00 . A A . 59 PHE HA 1 1
56 49104 1 1 59 PHE HB2 H 22.936 -5.138 7.754 1.00 . A A . 59 PHE HB2 1 1
56 49105 1 1 59 PHE HB3 H 23.999 -3.869 7.178 1.00 . A A . 59 PHE HB3 1 1
56 49106 1 1 59 PHE HD1 H 23.119 -5.723 10.288 1.00 . A A . 59 PHE HD1 1 1
56 49107 1 1 59 PHE HD2 H 26.105 -3.623 8.124 1.00 . A A . 59 PHE HD2 1 1
56 49108 1 1 59 PHE HE1 H 24.823 -6.366 12.015 1.00 . A A . 59 PHE HE1 1 1
56 49109 1 1 59 PHE HE2 H 27.809 -4.267 9.851 1.00 . A A . 59 PHE HE2 1 1
56 49110 1 1 59 PHE HZ H 27.147 -5.631 11.776 1.00 . A A . 59 PHE HZ 1 1
56 49111 1 1 59 PHE N N 21.295 -3.902 8.985 1.00 . A A . 59 PHE N 1 1
56 49112 1 1 59 PHE O O 21.128 -1.573 7.390 1.00 . A A . 59 PHE O 1 1
57 49113 1 1 1 GLU C C 14.165 -8.130 13.390 1.00 . A A . 1 GLU C 1 1
57 49114 1 1 1 GLU CA C 15.029 -7.633 12.230 1.00 . A A . 1 GLU CA 1 1
57 49115 1 1 1 GLU CB C 15.961 -6.508 12.683 1.00 . A A . 1 GLU CB 1 1
57 49116 1 1 1 GLU CD C 18.473 -6.479 12.454 1.00 . A A . 1 GLU CD 1 1
57 49117 1 1 1 GLU CG C 17.138 -6.349 11.718 1.00 . A A . 1 GLU CG 1 1
57 49118 1 1 1 GLU HA H 15.626 -8.454 11.834 1.00 . A A . 1 GLU HA 1 1
57 49119 1 1 1 GLU HB2 H 15.406 -5.572 12.743 1.00 . A A . 1 GLU HB2 1 1
57 49120 1 1 1 GLU HB3 H 16.335 -6.721 13.685 1.00 . A A . 1 GLU HB3 1 1
57 49121 1 1 1 GLU HG2 H 17.075 -7.104 10.935 1.00 . A A . 1 GLU HG2 1 1
57 49122 1 1 1 GLU HG3 H 17.082 -5.376 11.228 1.00 . A A . 1 GLU HG3 1 1
57 49123 1 1 1 GLU N N 14.189 -7.200 11.126 1.00 . A A . 1 GLU N 1 1
57 49124 1 1 1 GLU O O 14.499 -7.913 14.554 1.00 . A A . 1 GLU O 1 1
57 49125 1 1 1 GLU OE1 O 18.949 -5.437 12.954 1.00 . A A . 1 GLU OE1 1 1
57 49126 1 1 1 GLU OE2 O 18.986 -7.618 12.501 1.00 . A A . 1 GLU OE2 1 1
57 49127 1 1 2 GLU C C 10.875 -9.817 13.363 1.00 . A A . 2 GLU C 1 1
57 49128 1 1 2 GLU CA C 12.158 -9.319 14.031 1.00 . A A . 2 GLU CA 1 1
57 49129 1 1 2 GLU CB C 11.848 -8.271 15.102 1.00 . A A . 2 GLU CB 1 1
57 49130 1 1 2 GLU CD C 12.347 -7.575 17.474 1.00 . A A . 2 GLU CD 1 1
57 49131 1 1 2 GLU CG C 12.324 -8.737 16.479 1.00 . A A . 2 GLU CG 1 1
57 49132 1 1 2 GLU H H 12.808 -8.961 12.084 1.00 . A A . 2 GLU H 1 1
57 49133 1 1 2 GLU HA H 12.685 -10.155 14.491 1.00 . A A . 2 GLU HA 1 1
57 49134 1 1 2 GLU HB2 H 12.332 -7.329 14.845 1.00 . A A . 2 GLU HB2 1 1
57 49135 1 1 2 GLU HB3 H 10.775 -8.081 15.129 1.00 . A A . 2 GLU HB3 1 1
57 49136 1 1 2 GLU HG2 H 11.667 -9.524 16.848 1.00 . A A . 2 GLU HG2 1 1
57 49137 1 1 2 GLU HG3 H 13.322 -9.169 16.395 1.00 . A A . 2 GLU HG3 1 1
57 49138 1 1 2 GLU N N 13.072 -8.789 13.033 1.00 . A A . 2 GLU N 1 1
57 49139 1 1 2 GLU O O 10.574 -9.442 12.231 1.00 . A A . 2 GLU O 1 1
57 49140 1 1 2 GLU OE1 O 11.242 -7.142 17.865 1.00 . A A . 2 GLU OE1 1 1
57 49141 1 1 2 GLU OE2 O 13.469 -7.146 17.820 1.00 . A A . 2 GLU OE2 1 1
57 49142 1 1 3 TYR C C 7.806 -10.148 13.564 1.00 . A A . 3 TYR C 1 1
57 49143 1 1 3 TYR CA C 8.909 -11.208 13.585 1.00 . A A . 3 TYR CA 1 1
57 49144 1 1 3 TYR CB C 8.513 -12.319 14.560 1.00 . A A . 3 TYR CB 1 1
57 49145 1 1 3 TYR CD1 C 6.865 -13.481 13.047 1.00 . A A . 3 TYR CD1 1 1
57 49146 1 1 3 TYR CD2 C 6.171 -12.930 15.267 1.00 . A A . 3 TYR CD2 1 1
57 49147 1 1 3 TYR CE1 C 5.571 -14.056 12.785 1.00 . A A . 3 TYR CE1 1 1
57 49148 1 1 3 TYR CE2 C 4.877 -13.505 15.005 1.00 . A A . 3 TYR CE2 1 1
57 49149 1 1 3 TYR CG C 7.138 -12.930 14.282 1.00 . A A . 3 TYR CG 1 1
57 49150 1 1 3 TYR CZ C 4.641 -14.040 13.777 1.00 . A A . 3 TYR CZ 1 1
57 49151 1 1 3 TYR H H 10.405 -10.955 15.013 1.00 . A A . 3 TYR H 1 1
57 49152 1 1 3 TYR HA H 9.086 -11.558 12.568 1.00 . A A . 3 TYR HA 1 1
57 49153 1 1 3 TYR HB2 H 9.265 -13.108 14.520 1.00 . A A . 3 TYR HB2 1 1
57 49154 1 1 3 TYR HB3 H 8.524 -11.920 15.574 1.00 . A A . 3 TYR HB3 1 1
57 49155 1 1 3 TYR HD1 H 7.629 -13.481 12.269 1.00 . A A . 3 TYR HD1 1 1
57 49156 1 1 3 TYR HD2 H 6.387 -12.495 16.243 1.00 . A A . 3 TYR HD2 1 1
57 49157 1 1 3 TYR HE1 H 5.342 -14.495 11.814 1.00 . A A . 3 TYR HE1 1 1
57 49158 1 1 3 TYR HE2 H 4.105 -13.512 15.774 1.00 . A A . 3 TYR HE2 1 1
57 49159 1 1 3 TYR HH H 3.068 -15.026 14.356 1.00 . A A . 3 TYR HH 1 1
57 49160 1 1 3 TYR N N 10.153 -10.655 14.093 1.00 . A A . 3 TYR N 1 1
57 49161 1 1 3 TYR O O 7.083 -9.980 14.544 1.00 . A A . 3 TYR O 1 1
57 49162 1 1 3 TYR OH O 3.419 -14.583 13.530 1.00 . A A . 3 TYR OH 1 1
57 49163 1 1 4 VAL C C 6.363 -8.281 10.789 1.00 . A A . 4 VAL C 1 1
57 49164 1 1 4 VAL CA C 6.709 -8.423 12.272 1.00 . A A . 4 VAL CA 1 1
57 49165 1 1 4 VAL CB C 7.202 -7.117 12.899 1.00 . A A . 4 VAL CB 1 1
57 49166 1 1 4 VAL CG1 C 6.329 -5.937 12.466 1.00 . A A . 4 VAL CG1 1 1
57 49167 1 1 4 VAL CG2 C 7.258 -7.227 14.424 1.00 . A A . 4 VAL CG2 1 1
57 49168 1 1 4 VAL H H 8.304 -9.605 11.642 1.00 . A A . 4 VAL H 1 1
57 49169 1 1 4 VAL HA H 5.816 -8.740 12.812 1.00 . A A . 4 VAL HA 1 1
57 49170 1 1 4 VAL HB H 8.214 -6.934 12.539 1.00 . A A . 4 VAL HB 1 1
57 49171 1 1 4 VAL HG11 H 5.397 -6.311 12.042 1.00 . A A . 4 VAL HG11 1 1
57 49172 1 1 4 VAL HG12 H 6.110 -5.311 13.331 1.00 . A A . 4 VAL HG12 1 1
57 49173 1 1 4 VAL HG13 H 6.859 -5.349 11.716 1.00 . A A . 4 VAL HG13 1 1
57 49174 1 1 4 VAL HG21 H 6.436 -7.853 14.773 1.00 . A A . 4 VAL HG21 1 1
57 49175 1 1 4 VAL HG22 H 8.206 -7.674 14.721 1.00 . A A . 4 VAL HG22 1 1
57 49176 1 1 4 VAL HG23 H 7.170 -6.234 14.863 1.00 . A A . 4 VAL HG23 1 1
57 49177 1 1 4 VAL N N 7.711 -9.461 12.435 1.00 . A A . 4 VAL N 1 1
57 49178 1 1 4 VAL O O 7.251 -8.117 9.954 1.00 . A A . 4 VAL O 1 1
57 49179 1 1 5 GLY C C 3.555 -7.116 9.012 1.00 . A A . 5 GLY C 1 1
57 49180 1 1 5 GLY CA C 4.597 -8.230 9.137 1.00 . A A . 5 GLY CA 1 1
57 49181 1 1 5 GLY H H 4.354 -8.482 11.191 1.00 . A A . 5 GLY H 1 1
57 49182 1 1 5 GLY HA2 H 4.163 -9.176 8.815 1.00 . A A . 5 GLY HA2 1 1
57 49183 1 1 5 GLY HA3 H 5.437 -8.023 8.474 1.00 . A A . 5 GLY HA3 1 1
57 49184 1 1 5 GLY N N 5.070 -8.349 10.506 1.00 . A A . 5 GLY N 1 1
57 49185 1 1 5 GLY O O 3.056 -6.847 7.921 1.00 . A A . 5 GLY O 1 1
57 49186 1 1 6 LEU C C 3.005 -4.095 10.432 1.00 . A A . 6 LEU C 1 1
57 49187 1 1 6 LEU CA C 2.284 -5.420 10.178 1.00 . A A . 6 LEU CA 1 1
57 49188 1 1 6 LEU CB C 1.180 -5.724 11.192 1.00 . A A . 6 LEU CB 1 1
57 49189 1 1 6 LEU CD1 C 2.102 -7.638 12.551 1.00 . A A . 6 LEU CD1 1 1
57 49190 1 1 6 LEU CD2 C 2.735 -5.248 13.119 1.00 . A A . 6 LEU CD2 1 1
57 49191 1 1 6 LEU CG C 1.648 -6.177 12.577 1.00 . A A . 6 LEU CG 1 1
57 49192 1 1 6 LEU H H 3.668 -6.723 11.030 1.00 . A A . 6 LEU H 1 1
57 49193 1 1 6 LEU HA H 1.815 -5.374 9.195 1.00 . A A . 6 LEU HA 1 1
57 49194 1 1 6 LEU HB2 H 0.568 -4.830 11.312 1.00 . A A . 6 LEU HB2 1 1
57 49195 1 1 6 LEU HB3 H 0.535 -6.499 10.777 1.00 . A A . 6 LEU HB3 1 1
57 49196 1 1 6 LEU HD11 H 2.159 -7.982 11.519 1.00 . A A . 6 LEU HD11 1 1
57 49197 1 1 6 LEU HD12 H 3.083 -7.721 13.018 1.00 . A A . 6 LEU HD12 1 1
57 49198 1 1 6 LEU HD13 H 1.386 -8.250 13.100 1.00 . A A . 6 LEU HD13 1 1
57 49199 1 1 6 LEU HD21 H 2.403 -4.213 13.038 1.00 . A A . 6 LEU HD21 1 1
57 49200 1 1 6 LEU HD22 H 2.929 -5.486 14.165 1.00 . A A . 6 LEU HD22 1 1
57 49201 1 1 6 LEU HD23 H 3.650 -5.382 12.541 1.00 . A A . 6 LEU HD23 1 1
57 49202 1 1 6 LEU HG H 0.801 -6.115 13.261 1.00 . A A . 6 LEU HG 1 1
57 49203 1 1 6 LEU N N 3.257 -6.498 10.146 1.00 . A A . 6 LEU N 1 1
57 49204 1 1 6 LEU O O 4.226 -4.067 10.579 1.00 . A A . 6 LEU O 1 1
57 49205 1 1 7 SER C C 3.410 -1.169 9.431 1.00 . A A . 7 SER C 1 1
57 49206 1 1 7 SER CA C 2.768 -1.704 10.712 1.00 . A A . 7 SER CA 1 1
57 49207 1 1 7 SER CB C 3.791 -1.725 11.849 1.00 . A A . 7 SER CB 1 1
57 49208 1 1 7 SER H H 1.227 -3.061 10.358 1.00 . A A . 7 SER H 1 1
57 49209 1 1 7 SER HA H 1.917 -1.087 11.001 1.00 . A A . 7 SER HA 1 1
57 49210 1 1 7 SER HB2 H 3.759 -0.775 12.383 1.00 . A A . 7 SER HB2 1 1
57 49211 1 1 7 SER HB3 H 3.522 -2.502 12.565 1.00 . A A . 7 SER HB3 1 1
57 49212 1 1 7 SER HG H 5.590 -2.592 11.981 1.00 . A A . 7 SER HG 1 1
57 49213 1 1 7 SER N N 2.219 -3.029 10.478 1.00 . A A . 7 SER N 1 1
57 49214 1 1 7 SER O O 3.139 -1.670 8.340 1.00 . A A . 7 SER O 1 1
57 49215 1 1 7 SER OG O 5.114 -1.957 11.373 1.00 . A A . 7 SER OG 1 1
57 49216 1 1 8 ALA C C 5.837 -0.590 7.811 1.00 . A A . 8 ALA C 1 1
57 49217 1 1 8 ALA CA C 4.932 0.449 8.475 1.00 . A A . 8 ALA CA 1 1
57 49218 1 1 8 ALA CB C 5.708 1.680 8.950 1.00 . A A . 8 ALA CB 1 1
57 49219 1 1 8 ALA H H 4.465 0.243 10.494 1.00 . A A . 8 ALA H 1 1
57 49220 1 1 8 ALA HA H 4.173 0.767 7.760 1.00 . A A . 8 ALA HA 1 1
57 49221 1 1 8 ALA HB1 H 5.248 2.072 9.857 1.00 . A A . 8 ALA HB1 1 1
57 49222 1 1 8 ALA HB2 H 5.688 2.444 8.173 1.00 . A A . 8 ALA HB2 1 1
57 49223 1 1 8 ALA HB3 H 6.741 1.400 9.158 1.00 . A A . 8 ALA HB3 1 1
57 49224 1 1 8 ALA N N 4.249 -0.159 9.604 1.00 . A A . 8 ALA N 1 1
57 49225 1 1 8 ALA O O 5.994 -0.594 6.591 1.00 . A A . 8 ALA O 1 1
57 49226 1 1 9 ASN C C 6.771 -3.008 6.811 1.00 . A A . 9 ASN C 1 1
57 49227 1 1 9 ASN CA C 7.294 -2.491 8.153 1.00 . A A . 9 ASN CA 1 1
57 49228 1 1 9 ASN CB C 7.348 -3.670 9.126 1.00 . A A . 9 ASN CB 1 1
57 49229 1 1 9 ASN CG C 8.203 -4.807 8.562 1.00 . A A . 9 ASN CG 1 1
57 49230 1 1 9 ASN H H 6.276 -1.439 9.635 1.00 . A A . 9 ASN H 1 1
57 49231 1 1 9 ASN HA H 8.272 -2.018 8.065 1.00 . A A . 9 ASN HA 1 1
57 49232 1 1 9 ASN HB2 H 7.759 -3.341 10.080 1.00 . A A . 9 ASN HB2 1 1
57 49233 1 1 9 ASN HB3 H 6.339 -4.032 9.321 1.00 . A A . 9 ASN HB3 1 1
57 49234 1 1 9 ASN HD21 H 6.564 -5.497 7.595 1.00 . A A . 9 ASN HD21 1 1
57 49235 1 1 9 ASN HD22 H 8.009 -6.421 7.355 1.00 . A A . 9 ASN HD22 1 1
57 49236 1 1 9 ASN N N 6.409 -1.448 8.644 1.00 . A A . 9 ASN N 1 1
57 49237 1 1 9 ASN ND2 N 7.537 -5.644 7.772 1.00 . A A . 9 ASN ND2 1 1
57 49238 1 1 9 ASN O O 7.552 -3.414 5.952 1.00 . A A . 9 ASN O 1 1
57 49239 1 1 9 ASN OD1 O 9.389 -4.917 8.827 1.00 . A A . 9 ASN OD1 1 1
57 49240 1 1 10 GLN C C 4.734 -2.297 4.435 1.00 . A A . 10 GLN C 1 1
57 49241 1 1 10 GLN CA C 4.818 -3.437 5.452 1.00 . A A . 10 GLN CA 1 1
57 49242 1 1 10 GLN CB C 3.432 -4.017 5.740 1.00 . A A . 10 GLN CB 1 1
57 49243 1 1 10 GLN CD C 2.858 -6.431 5.287 1.00 . A A . 10 GLN CD 1 1
57 49244 1 1 10 GLN CG C 3.033 -5.040 4.674 1.00 . A A . 10 GLN CG 1 1
57 49245 1 1 10 GLN H H 4.826 -2.645 7.378 1.00 . A A . 10 GLN H 1 1
57 49246 1 1 10 GLN HA H 5.463 -4.227 5.069 1.00 . A A . 10 GLN HA 1 1
57 49247 1 1 10 GLN HB2 H 3.428 -4.490 6.722 1.00 . A A . 10 GLN HB2 1 1
57 49248 1 1 10 GLN HB3 H 2.696 -3.213 5.771 1.00 . A A . 10 GLN HB3 1 1
57 49249 1 1 10 GLN HE21 H 0.989 -5.895 5.853 1.00 . A A . 10 GLN HE21 1 1
57 49250 1 1 10 GLN HE22 H 1.461 -7.505 6.284 1.00 . A A . 10 GLN HE22 1 1
57 49251 1 1 10 GLN HG2 H 2.103 -4.729 4.197 1.00 . A A . 10 GLN HG2 1 1
57 49252 1 1 10 GLN HG3 H 3.795 -5.075 3.896 1.00 . A A . 10 GLN HG3 1 1
57 49253 1 1 10 GLN N N 5.454 -2.976 6.674 1.00 . A A . 10 GLN N 1 1
57 49254 1 1 10 GLN NE2 N 1.671 -6.626 5.855 1.00 . A A . 10 GLN NE2 1 1
57 49255 1 1 10 GLN O O 5.092 -2.471 3.271 1.00 . A A . 10 GLN O 1 1
57 49256 1 1 10 GLN OE1 O 3.742 -7.271 5.247 1.00 . A A . 10 GLN OE1 1 1
57 49257 1 1 11 CYS C C 5.137 1.064 4.519 1.00 . A A . 11 CYS C 1 1
57 49258 1 1 11 CYS CA C 4.125 0.013 4.058 1.00 . A A . 11 CYS CA 1 1
57 49259 1 1 11 CYS CB C 2.694 0.557 4.065 1.00 . A A . 11 CYS CB 1 1
57 49260 1 1 11 CYS H H 3.971 -1.022 5.859 1.00 . A A . 11 CYS H 1 1
57 49261 1 1 11 CYS HA H 4.343 -0.314 3.041 1.00 . A A . 11 CYS HA 1 1
57 49262 1 1 11 CYS HB2 H 2.626 1.350 4.810 1.00 . A A . 11 CYS HB2 1 1
57 49263 1 1 11 CYS HB3 H 2.489 1.011 3.096 1.00 . A A . 11 CYS HB3 1 1
57 49264 1 1 11 CYS N N 4.260 -1.155 4.911 1.00 . A A . 11 CYS N 1 1
57 49265 1 1 11 CYS O O 4.791 2.232 4.688 1.00 . A A . 11 CYS O 1 1
57 49266 1 1 11 CYS SG S 1.401 -0.690 4.414 1.00 . A A . 11 CYS SG 1 1
57 49267 1 1 12 ALA C C 8.470 1.630 4.030 1.00 . A A . 12 ALA C 1 1
57 49268 1 1 12 ALA CA C 7.432 1.497 5.146 1.00 . A A . 12 ALA CA 1 1
57 49269 1 1 12 ALA CB C 8.038 0.965 6.446 1.00 . A A . 12 ALA CB 1 1
57 49270 1 1 12 ALA H H 6.641 -0.341 4.568 1.00 . A A . 12 ALA H 1 1
57 49271 1 1 12 ALA HA H 6.991 2.475 5.339 1.00 . A A . 12 ALA HA 1 1
57 49272 1 1 12 ALA HB1 H 9.020 1.413 6.599 1.00 . A A . 12 ALA HB1 1 1
57 49273 1 1 12 ALA HB2 H 7.387 1.220 7.282 1.00 . A A . 12 ALA HB2 1 1
57 49274 1 1 12 ALA HB3 H 8.139 -0.119 6.382 1.00 . A A . 12 ALA HB3 1 1
57 49275 1 1 12 ALA N N 6.367 0.611 4.708 1.00 . A A . 12 ALA N 1 1
57 49276 1 1 12 ALA O O 9.664 1.446 4.263 1.00 . A A . 12 ALA O 1 1
57 49277 1 1 13 VAL C C 9.289 3.570 1.587 1.00 . A A . 13 VAL C 1 1
57 49278 1 1 13 VAL CA C 8.848 2.109 1.690 1.00 . A A . 13 VAL CA 1 1
57 49279 1 1 13 VAL CB C 8.143 1.607 0.428 1.00 . A A . 13 VAL CB 1 1
57 49280 1 1 13 VAL CG1 C 9.118 0.864 -0.487 1.00 . A A . 13 VAL CG1 1 1
57 49281 1 1 13 VAL CG2 C 6.944 0.726 0.783 1.00 . A A . 13 VAL CG2 1 1
57 49282 1 1 13 VAL H H 7.006 2.097 2.661 1.00 . A A . 13 VAL H 1 1
57 49283 1 1 13 VAL HA H 9.729 1.487 1.854 1.00 . A A . 13 VAL HA 1 1
57 49284 1 1 13 VAL HB H 7.770 2.476 -0.115 1.00 . A A . 13 VAL HB 1 1
57 49285 1 1 13 VAL HG11 H 9.997 0.566 0.085 1.00 . A A . 13 VAL HG11 1 1
57 49286 1 1 13 VAL HG12 H 8.632 -0.023 -0.893 1.00 . A A . 13 VAL HG12 1 1
57 49287 1 1 13 VAL HG13 H 9.421 1.519 -1.304 1.00 . A A . 13 VAL HG13 1 1
57 49288 1 1 13 VAL HG21 H 7.215 0.056 1.599 1.00 . A A . 13 VAL HG21 1 1
57 49289 1 1 13 VAL HG22 H 6.109 1.355 1.092 1.00 . A A . 13 VAL HG22 1 1
57 49290 1 1 13 VAL HG23 H 6.654 0.138 -0.088 1.00 . A A . 13 VAL HG23 1 1
57 49291 1 1 13 VAL N N 7.978 1.949 2.842 1.00 . A A . 13 VAL N 1 1
57 49292 1 1 13 VAL O O 8.556 4.473 1.989 1.00 . A A . 13 VAL O 1 1
57 49293 1 1 14 PRO C C 10.388 5.834 -0.285 1.00 . A A . 14 PRO C 1 1
57 49294 1 1 14 PRO CA C 11.064 5.099 0.874 1.00 . A A . 14 PRO CA 1 1
57 49295 1 1 14 PRO CB C 12.554 4.891 0.657 1.00 . A A . 14 PRO CB 1 1
57 49296 1 1 14 PRO CD C 11.412 2.718 0.548 1.00 . A A . 14 PRO CD 1 1
57 49297 1 1 14 PRO CG C 12.715 3.438 0.240 1.00 . A A . 14 PRO CG 1 1
57 49298 1 1 14 PRO HA H 10.881 5.649 1.690 1.00 . A A . 14 PRO HA 1 1
57 49299 1 1 14 PRO HB2 H 12.934 5.563 -0.113 1.00 . A A . 14 PRO HB2 1 1
57 49300 1 1 14 PRO HB3 H 13.114 5.101 1.568 1.00 . A A . 14 PRO HB3 1 1
57 49301 1 1 14 PRO HD2 H 11.009 2.232 -0.341 1.00 . A A . 14 PRO HD2 1 1
57 49302 1 1 14 PRO HD3 H 11.557 1.940 1.298 1.00 . A A . 14 PRO HD3 1 1
57 49303 1 1 14 PRO HG2 H 12.948 3.369 -0.822 1.00 . A A . 14 PRO HG2 1 1
57 49304 1 1 14 PRO HG3 H 13.543 2.976 0.778 1.00 . A A . 14 PRO HG3 1 1
57 49305 1 1 14 PRO N N 10.517 3.763 1.034 1.00 . A A . 14 PRO N 1 1
57 49306 1 1 14 PRO O O 10.741 6.970 -0.596 1.00 . A A . 14 PRO O 1 1
57 49307 1 1 15 ALA C C 9.443 5.421 -3.312 1.00 . A A . 15 ALA C 1 1
57 49308 1 1 15 ALA CA C 8.697 5.728 -2.012 1.00 . A A . 15 ALA CA 1 1
57 49309 1 1 15 ALA CB C 8.514 7.230 -1.786 1.00 . A A . 15 ALA CB 1 1
57 49310 1 1 15 ALA H H 9.145 4.231 -0.635 1.00 . A A . 15 ALA H 1 1
57 49311 1 1 15 ALA HA H 7.715 5.256 -2.045 1.00 . A A . 15 ALA HA 1 1
57 49312 1 1 15 ALA HB1 H 9.280 7.777 -2.336 1.00 . A A . 15 ALA HB1 1 1
57 49313 1 1 15 ALA HB2 H 7.528 7.533 -2.137 1.00 . A A . 15 ALA HB2 1 1
57 49314 1 1 15 ALA HB3 H 8.604 7.451 -0.722 1.00 . A A . 15 ALA HB3 1 1
57 49315 1 1 15 ALA N N 9.426 5.155 -0.894 1.00 . A A . 15 ALA N 1 1
57 49316 1 1 15 ALA O O 8.837 5.368 -4.382 1.00 . A A . 15 ALA O 1 1
57 49317 1 1 16 LYS C C 11.618 3.412 -4.545 1.00 . A A . 16 LYS C 1 1
57 49318 1 1 16 LYS CA C 11.580 4.927 -4.329 1.00 . A A . 16 LYS CA 1 1
57 49319 1 1 16 LYS CB C 12.964 5.560 -4.168 1.00 . A A . 16 LYS CB 1 1
57 49320 1 1 16 LYS CD C 14.329 3.584 -3.398 1.00 . A A . 16 LYS CD 1 1
57 49321 1 1 16 LYS CE C 15.756 3.445 -2.863 1.00 . A A . 16 LYS CE 1 1
57 49322 1 1 16 LYS CG C 13.722 4.930 -2.997 1.00 . A A . 16 LYS CG 1 1
57 49323 1 1 16 LYS H H 11.231 5.272 -2.305 1.00 . A A . 16 LYS H 1 1
57 49324 1 1 16 LYS HA H 11.115 5.388 -5.200 1.00 . A A . 16 LYS HA 1 1
57 49325 1 1 16 LYS HB2 H 13.536 5.432 -5.087 1.00 . A A . 16 LYS HB2 1 1
57 49326 1 1 16 LYS HB3 H 12.861 6.632 -4.004 1.00 . A A . 16 LYS HB3 1 1
57 49327 1 1 16 LYS HD2 H 13.711 2.773 -3.012 1.00 . A A . 16 LYS HD2 1 1
57 49328 1 1 16 LYS HD3 H 14.333 3.491 -4.484 1.00 . A A . 16 LYS HD3 1 1
57 49329 1 1 16 LYS HE2 H 16.389 2.977 -3.617 1.00 . A A . 16 LYS HE2 1 1
57 49330 1 1 16 LYS HE3 H 16.173 4.431 -2.663 1.00 . A A . 16 LYS HE3 1 1
57 49331 1 1 16 LYS HG2 H 14.511 5.605 -2.666 1.00 . A A . 16 LYS HG2 1 1
57 49332 1 1 16 LYS HG3 H 13.046 4.791 -2.154 1.00 . A A . 16 LYS HG3 1 1
57 49333 1 1 16 LYS HZ1 H 14.896 2.742 -1.147 1.00 . A A . 16 LYS HZ1 1 1
57 49334 1 1 16 LYS HZ2 H 15.905 1.672 -1.857 1.00 . A A . 16 LYS HZ2 1 1
57 49335 1 1 16 LYS HZ3 H 16.512 2.943 -1.032 1.00 . A A . 16 LYS HZ3 1 1
57 49336 1 1 16 LYS N N 10.746 5.227 -3.178 1.00 . A A . 16 LYS N 1 1
57 49337 1 1 16 LYS NZ N 15.768 2.635 -1.624 1.00 . A A . 16 LYS NZ 1 1
57 49338 1 1 16 LYS O O 12.409 2.916 -5.346 1.00 . A A . 16 LYS O 1 1
57 49339 1 1 17 ASP C C 9.212 0.849 -4.016 1.00 . A A . 17 ASP C 1 1
57 49340 1 1 17 ASP CA C 10.679 1.274 -3.918 1.00 . A A . 17 ASP CA 1 1
57 49341 1 1 17 ASP CB C 11.284 0.603 -2.683 1.00 . A A . 17 ASP CB 1 1
57 49342 1 1 17 ASP CG C 12.474 -0.317 -2.965 1.00 . A A . 17 ASP CG 1 1
57 49343 1 1 17 ASP H H 10.115 3.133 -3.167 1.00 . A A . 17 ASP H 1 1
57 49344 1 1 17 ASP HA H 11.247 1.019 -4.813 1.00 . A A . 17 ASP HA 1 1
57 49345 1 1 17 ASP HB2 H 11.600 1.378 -1.985 1.00 . A A . 17 ASP HB2 1 1
57 49346 1 1 17 ASP HB3 H 10.506 0.024 -2.185 1.00 . A A . 17 ASP HB3 1 1
57 49347 1 1 17 ASP N N 10.754 2.721 -3.816 1.00 . A A . 17 ASP N 1 1
57 49348 1 1 17 ASP O O 8.876 -0.302 -3.744 1.00 . A A . 17 ASP O 1 1
57 49349 1 1 17 ASP OD1 O 12.280 -1.273 -3.746 1.00 . A A . 17 ASP OD1 1 1
57 49350 1 1 17 ASP OD2 O 13.551 -0.043 -2.393 1.00 . A A . 17 ASP OD2 1 1
57 49351 1 1 18 ARG C C 6.682 0.743 -5.818 1.00 . A A . 18 ARG C 1 1
57 49352 1 1 18 ARG CA C 6.955 1.542 -4.542 1.00 . A A . 18 ARG CA 1 1
57 49353 1 1 18 ARG CB C 6.158 2.847 -4.585 1.00 . A A . 18 ARG CB 1 1
57 49354 1 1 18 ARG CD C 6.048 3.575 -2.173 1.00 . A A . 18 ARG CD 1 1
57 49355 1 1 18 ARG CG C 6.675 3.841 -3.543 1.00 . A A . 18 ARG CG 1 1
57 49356 1 1 18 ARG CZ C 5.557 5.033 -0.213 1.00 . A A . 18 ARG CZ 1 1
57 49357 1 1 18 ARG H H 8.660 2.737 -4.624 1.00 . A A . 18 ARG H 1 1
57 49358 1 1 18 ARG HA H 6.691 0.967 -3.654 1.00 . A A . 18 ARG HA 1 1
57 49359 1 1 18 ARG HB2 H 6.229 3.288 -5.579 1.00 . A A . 18 ARG HB2 1 1
57 49360 1 1 18 ARG HB3 H 5.104 2.639 -4.403 1.00 . A A . 18 ARG HB3 1 1
57 49361 1 1 18 ARG HD2 H 5.172 2.936 -2.283 1.00 . A A . 18 ARG HD2 1 1
57 49362 1 1 18 ARG HD3 H 6.754 3.042 -1.538 1.00 . A A . 18 ARG HD3 1 1
57 49363 1 1 18 ARG HE H 5.469 5.635 -2.132 1.00 . A A . 18 ARG HE 1 1
57 49364 1 1 18 ARG HG2 H 7.760 3.765 -3.471 1.00 . A A . 18 ARG HG2 1 1
57 49365 1 1 18 ARG HG3 H 6.447 4.858 -3.861 1.00 . A A . 18 ARG HG3 1 1
57 49366 1 1 18 ARG HH11 H 6.072 3.123 0.258 1.00 . A A . 18 ARG HH11 1 1
57 49367 1 1 18 ARG HH12 H 5.728 4.149 1.611 1.00 . A A . 18 ARG HH12 1 1
57 49368 1 1 18 ARG HH21 H 5.014 6.988 -0.348 1.00 . A A . 18 ARG HH21 1 1
57 49369 1 1 18 ARG HH22 H 5.122 6.362 1.264 1.00 . A A . 18 ARG HH22 1 1
57 49370 1 1 18 ARG N N 8.378 1.803 -4.405 1.00 . A A . 18 ARG N 1 1
57 49371 1 1 18 ARG NE N 5.662 4.855 -1.537 1.00 . A A . 18 ARG NE 1 1
57 49372 1 1 18 ARG NH1 N 5.807 4.016 0.623 1.00 . A A . 18 ARG NH1 1 1
57 49373 1 1 18 ARG NH2 N 5.201 6.229 0.276 1.00 . A A . 18 ARG NH2 1 1
57 49374 1 1 18 ARG O O 7.090 1.146 -6.906 1.00 . A A . 18 ARG O 1 1
57 49375 1 1 19 VAL C C 4.347 -0.765 -7.389 1.00 . A A . 19 VAL C 1 1
57 49376 1 1 19 VAL CA C 5.662 -1.235 -6.765 1.00 . A A . 19 VAL CA 1 1
57 49377 1 1 19 VAL CB C 5.621 -2.696 -6.313 1.00 . A A . 19 VAL CB 1 1
57 49378 1 1 19 VAL CG1 C 5.371 -3.630 -7.498 1.00 . A A . 19 VAL CG1 1 1
57 49379 1 1 19 VAL CG2 C 6.906 -3.078 -5.576 1.00 . A A . 19 VAL CG2 1 1
57 49380 1 1 19 VAL H H 5.666 -0.696 -4.753 1.00 . A A . 19 VAL H 1 1
57 49381 1 1 19 VAL HA H 6.457 -1.132 -7.504 1.00 . A A . 19 VAL HA 1 1
57 49382 1 1 19 VAL HB H 4.790 -2.808 -5.616 1.00 . A A . 19 VAL HB 1 1
57 49383 1 1 19 VAL HG11 H 6.119 -3.448 -8.269 1.00 . A A . 19 VAL HG11 1 1
57 49384 1 1 19 VAL HG12 H 5.437 -4.666 -7.165 1.00 . A A . 19 VAL HG12 1 1
57 49385 1 1 19 VAL HG13 H 4.377 -3.442 -7.905 1.00 . A A . 19 VAL HG13 1 1
57 49386 1 1 19 VAL HG21 H 7.315 -2.198 -5.078 1.00 . A A . 19 VAL HG21 1 1
57 49387 1 1 19 VAL HG22 H 6.685 -3.845 -4.834 1.00 . A A . 19 VAL HG22 1 1
57 49388 1 1 19 VAL HG23 H 7.634 -3.462 -6.290 1.00 . A A . 19 VAL HG23 1 1
57 49389 1 1 19 VAL N N 5.994 -0.376 -5.641 1.00 . A A . 19 VAL N 1 1
57 49390 1 1 19 VAL O O 3.904 -1.312 -8.398 1.00 . A A . 19 VAL O 1 1
57 49391 1 1 20 ASP C C 1.598 -0.348 -7.714 1.00 . A A . 20 ASP C 1 1
57 49392 1 1 20 ASP CA C 2.503 0.793 -7.245 1.00 . A A . 20 ASP CA 1 1
57 49393 1 1 20 ASP CB C 2.731 1.733 -8.431 1.00 . A A . 20 ASP CB 1 1
57 49394 1 1 20 ASP CG C 1.482 2.051 -9.254 1.00 . A A . 20 ASP CG 1 1
57 49395 1 1 20 ASP H H 4.126 0.683 -5.944 1.00 . A A . 20 ASP H 1 1
57 49396 1 1 20 ASP HA H 2.084 1.336 -6.398 1.00 . A A . 20 ASP HA 1 1
57 49397 1 1 20 ASP HB2 H 3.151 2.668 -8.058 1.00 . A A . 20 ASP HB2 1 1
57 49398 1 1 20 ASP HB3 H 3.478 1.289 -9.089 1.00 . A A . 20 ASP HB3 1 1
57 49399 1 1 20 ASP N N 3.759 0.244 -6.764 1.00 . A A . 20 ASP N 1 1
57 49400 1 1 20 ASP O O 1.657 -0.755 -8.874 1.00 . A A . 20 ASP O 1 1
57 49401 1 1 20 ASP OD1 O 0.773 3.005 -8.865 1.00 . A A . 20 ASP OD1 1 1
57 49402 1 1 20 ASP OD2 O 1.263 1.334 -10.254 1.00 . A A . 20 ASP OD2 1 1
57 49403 1 1 21 CYS C C -1.184 -1.400 -8.076 1.00 . A A . 21 CYS C 1 1
57 49404 1 1 21 CYS CA C -0.133 -1.919 -7.093 1.00 . A A . 21 CYS CA 1 1
57 49405 1 1 21 CYS CB C -0.770 -2.493 -5.826 1.00 . A A . 21 CYS CB 1 1
57 49406 1 1 21 CYS H H 0.742 -0.496 -5.848 1.00 . A A . 21 CYS H 1 1
57 49407 1 1 21 CYS HA H 0.462 -2.712 -7.546 1.00 . A A . 21 CYS HA 1 1
57 49408 1 1 21 CYS HB2 H -1.819 -2.707 -6.029 1.00 . A A . 21 CYS HB2 1 1
57 49409 1 1 21 CYS HB3 H -0.290 -3.444 -5.594 1.00 . A A . 21 CYS HB3 1 1
57 49410 1 1 21 CYS N N 0.783 -0.833 -6.789 1.00 . A A . 21 CYS N 1 1
57 49411 1 1 21 CYS O O -1.886 -2.185 -8.712 1.00 . A A . 21 CYS O 1 1
57 49412 1 1 21 CYS SG S -0.666 -1.409 -4.356 1.00 . A A . 21 CYS SG 1 1
57 49413 1 1 22 GLY C C -3.642 0.410 -8.533 1.00 . A A . 22 GLY C 1 1
57 49414 1 1 22 GLY CA C -2.214 0.552 -9.064 1.00 . A A . 22 GLY CA 1 1
57 49415 1 1 22 GLY H H -0.686 0.551 -7.649 1.00 . A A . 22 GLY H 1 1
57 49416 1 1 22 GLY HA2 H -2.144 0.102 -10.054 1.00 . A A . 22 GLY HA2 1 1
57 49417 1 1 22 GLY HA3 H -1.968 1.608 -9.176 1.00 . A A . 22 GLY HA3 1 1
57 49418 1 1 22 GLY N N -1.260 -0.081 -8.170 1.00 . A A . 22 GLY N 1 1
57 49419 1 1 22 GLY O O -4.246 -0.656 -8.643 1.00 . A A . 22 GLY O 1 1
57 49420 1 1 23 TYR C C -6.177 2.848 -7.685 1.00 . A A . 23 TYR C 1 1
57 49421 1 1 23 TYR CA C -5.486 1.509 -7.420 1.00 . A A . 23 TYR CA 1 1
57 49422 1 1 23 TYR CB C -5.328 1.322 -5.909 1.00 . A A . 23 TYR CB 1 1
57 49423 1 1 23 TYR CD1 C -6.389 -0.914 -5.426 1.00 . A A . 23 TYR CD1 1 1
57 49424 1 1 23 TYR CD2 C -4.030 -0.689 -5.115 1.00 . A A . 23 TYR CD2 1 1
57 49425 1 1 23 TYR CE1 C -6.313 -2.291 -5.012 1.00 . A A . 23 TYR CE1 1 1
57 49426 1 1 23 TYR CE2 C -3.954 -2.066 -4.700 1.00 . A A . 23 TYR CE2 1 1
57 49427 1 1 23 TYR CG C -5.246 -0.141 -5.469 1.00 . A A . 23 TYR CG 1 1
57 49428 1 1 23 TYR CZ C -5.099 -2.799 -4.669 1.00 . A A . 23 TYR CZ 1 1
57 49429 1 1 23 TYR H H -3.643 2.363 -7.882 1.00 . A A . 23 TYR H 1 1
57 49430 1 1 23 TYR HA H -6.053 0.714 -7.904 1.00 . A A . 23 TYR HA 1 1
57 49431 1 1 23 TYR HB2 H -4.426 1.839 -5.582 1.00 . A A . 23 TYR HB2 1 1
57 49432 1 1 23 TYR HB3 H -6.169 1.796 -5.404 1.00 . A A . 23 TYR HB3 1 1
57 49433 1 1 23 TYR HD1 H -7.350 -0.481 -5.706 1.00 . A A . 23 TYR HD1 1 1
57 49434 1 1 23 TYR HD2 H -3.127 -0.079 -5.148 1.00 . A A . 23 TYR HD2 1 1
57 49435 1 1 23 TYR HE1 H -7.208 -2.911 -4.974 1.00 . A A . 23 TYR HE1 1 1
57 49436 1 1 23 TYR HE2 H -3.000 -2.511 -4.418 1.00 . A A . 23 TYR HE2 1 1
57 49437 1 1 23 TYR HH H -5.269 -4.179 -3.311 1.00 . A A . 23 TYR HH 1 1
57 49438 1 1 23 TYR N N -4.141 1.499 -7.968 1.00 . A A . 23 TYR N 1 1
57 49439 1 1 23 TYR O O -5.532 3.895 -7.682 1.00 . A A . 23 TYR O 1 1
57 49440 1 1 23 TYR OH O -5.027 -4.099 -4.278 1.00 . A A . 23 TYR OH 1 1
57 49441 1 1 24 PRO C C -8.534 4.763 -6.901 1.00 . A A . 24 PRO C 1 1
57 49442 1 1 24 PRO CA C -8.301 3.962 -8.183 1.00 . A A . 24 PRO CA 1 1
57 49443 1 1 24 PRO CB C -9.589 3.452 -8.808 1.00 . A A . 24 PRO CB 1 1
57 49444 1 1 24 PRO CD C -8.313 1.546 -7.928 1.00 . A A . 24 PRO CD 1 1
57 49445 1 1 24 PRO CG C -9.676 1.979 -8.444 1.00 . A A . 24 PRO CG 1 1
57 49446 1 1 24 PRO HA H -7.805 4.572 -8.801 1.00 . A A . 24 PRO HA 1 1
57 49447 1 1 24 PRO HB2 H -10.451 4.000 -8.427 1.00 . A A . 24 PRO HB2 1 1
57 49448 1 1 24 PRO HB3 H -9.579 3.587 -9.890 1.00 . A A . 24 PRO HB3 1 1
57 49449 1 1 24 PRO HD2 H -8.386 1.111 -6.931 1.00 . A A . 24 PRO HD2 1 1
57 49450 1 1 24 PRO HD3 H -7.867 0.789 -8.574 1.00 . A A . 24 PRO HD3 1 1
57 49451 1 1 24 PRO HG2 H -10.440 1.818 -7.684 1.00 . A A . 24 PRO HG2 1 1
57 49452 1 1 24 PRO HG3 H -9.961 1.387 -9.313 1.00 . A A . 24 PRO HG3 1 1
57 49453 1 1 24 PRO N N -7.515 2.769 -7.916 1.00 . A A . 24 PRO N 1 1
57 49454 1 1 24 PRO O O -7.815 5.721 -6.624 1.00 . A A . 24 PRO O 1 1
57 49455 1 1 25 HIS C C -8.967 4.500 -3.789 1.00 . A A . 25 HIS C 1 1
57 49456 1 1 25 HIS CA C -9.880 5.007 -4.906 1.00 . A A . 25 HIS CA 1 1
57 49457 1 1 25 HIS CB C -11.366 4.834 -4.582 1.00 . A A . 25 HIS CB 1 1
57 49458 1 1 25 HIS CD2 C -11.110 2.249 -4.288 1.00 . A A . 25 HIS CD2 1 1
57 49459 1 1 25 HIS CE1 C -12.903 1.894 -3.086 1.00 . A A . 25 HIS CE1 1 1
57 49460 1 1 25 HIS CG C -11.732 3.449 -4.104 1.00 . A A . 25 HIS CG 1 1
57 49461 1 1 25 HIS H H -10.124 3.561 -6.385 1.00 . A A . 25 HIS H 1 1
57 49462 1 1 25 HIS HA H -9.696 6.071 -5.060 1.00 . A A . 25 HIS HA 1 1
57 49463 1 1 25 HIS HB2 H -11.647 5.558 -3.817 1.00 . A A . 25 HIS HB2 1 1
57 49464 1 1 25 HIS HB3 H -11.951 5.067 -5.472 1.00 . A A . 25 HIS HB3 1 1
57 49465 1 1 25 HIS HD1 H -13.527 3.872 -3.040 1.00 . A A . 25 HIS HD1 1 1
57 49466 1 1 25 HIS HD2 H -10.188 2.088 -4.847 1.00 . A A . 25 HIS HD2 1 1
57 49467 1 1 25 HIS HE1 H -13.672 1.381 -2.507 1.00 . A A . 25 HIS HE1 1 1
57 49468 1 1 25 HIS HE2 H -11.624 0.330 -3.689 1.00 . A A . 25 HIS HE2 1 1
57 49469 1 1 25 HIS N N -9.543 4.341 -6.153 1.00 . A A . 25 HIS N 1 1
57 49470 1 1 25 HIS ND1 N -12.859 3.193 -3.343 1.00 . A A . 25 HIS ND1 1 1
57 49471 1 1 25 HIS NE2 N -11.818 1.311 -3.671 1.00 . A A . 25 HIS NE2 1 1
57 49472 1 1 25 HIS O O -9.343 3.606 -3.032 1.00 . A A . 25 HIS O 1 1
57 49473 1 1 26 VAL C C -6.982 5.608 -1.483 1.00 . A A . 26 VAL C 1 1
57 49474 1 1 26 VAL CA C -6.812 4.710 -2.710 1.00 . A A . 26 VAL CA 1 1
57 49475 1 1 26 VAL CB C -5.400 4.759 -3.295 1.00 . A A . 26 VAL CB 1 1
57 49476 1 1 26 VAL CG1 C -5.213 3.683 -4.367 1.00 . A A . 26 VAL CG1 1 1
57 49477 1 1 26 VAL CG2 C -5.084 6.149 -3.852 1.00 . A A . 26 VAL CG2 1 1
57 49478 1 1 26 VAL H H -7.485 5.817 -4.342 1.00 . A A . 26 VAL H 1 1
57 49479 1 1 26 VAL HA H -7.024 3.680 -2.423 1.00 . A A . 26 VAL HA 1 1
57 49480 1 1 26 VAL HB H -4.696 4.554 -2.489 1.00 . A A . 26 VAL HB 1 1
57 49481 1 1 26 VAL HG11 H -6.025 3.748 -5.092 1.00 . A A . 26 VAL HG11 1 1
57 49482 1 1 26 VAL HG12 H -4.260 3.837 -4.874 1.00 . A A . 26 VAL HG12 1 1
57 49483 1 1 26 VAL HG13 H -5.221 2.699 -3.900 1.00 . A A . 26 VAL HG13 1 1
57 49484 1 1 26 VAL HG21 H -5.900 6.830 -3.611 1.00 . A A . 26 VAL HG21 1 1
57 49485 1 1 26 VAL HG22 H -4.160 6.517 -3.408 1.00 . A A . 26 VAL HG22 1 1
57 49486 1 1 26 VAL HG23 H -4.969 6.089 -4.934 1.00 . A A . 26 VAL HG23 1 1
57 49487 1 1 26 VAL N N -7.783 5.091 -3.722 1.00 . A A . 26 VAL N 1 1
57 49488 1 1 26 VAL O O -7.188 6.813 -1.615 1.00 . A A . 26 VAL O 1 1
57 49489 1 1 27 THR C C -6.252 5.013 2.049 1.00 . A A . 27 THR C 1 1
57 49490 1 1 27 THR CA C -7.030 5.714 0.933 1.00 . A A . 27 THR CA 1 1
57 49491 1 1 27 THR CB C -8.524 5.856 1.231 1.00 . A A . 27 THR CB 1 1
57 49492 1 1 27 THR CG2 C -9.374 5.895 -0.041 1.00 . A A . 27 THR CG2 1 1
57 49493 1 1 27 THR H H -6.722 4.005 -0.218 1.00 . A A . 27 THR H 1 1
57 49494 1 1 27 THR HA H -6.588 6.702 0.807 1.00 . A A . 27 THR HA 1 1
57 49495 1 1 27 THR HB H -8.715 6.730 1.854 1.00 . A A . 27 THR HB 1 1
57 49496 1 1 27 THR HG1 H -9.862 4.585 2.006 1.00 . A A . 27 THR HG1 1 1
57 49497 1 1 27 THR HG21 H -9.143 5.027 -0.658 1.00 . A A . 27 THR HG21 1 1
57 49498 1 1 27 THR HG22 H -10.430 5.880 0.228 1.00 . A A . 27 THR HG22 1 1
57 49499 1 1 27 THR HG23 H -9.154 6.806 -0.597 1.00 . A A . 27 THR HG23 1 1
57 49500 1 1 27 THR N N -6.889 4.986 -0.317 1.00 . A A . 27 THR N 1 1
57 49501 1 1 27 THR O O -5.779 3.892 1.871 1.00 . A A . 27 THR O 1 1
57 49502 1 1 27 THR OG1 O -8.875 4.620 1.846 1.00 . A A . 27 THR OG1 1 1
57 49503 1 1 28 PRO C C -6.257 4.100 5.049 1.00 . A A . 28 PRO C 1 1
57 49504 1 1 28 PRO CA C -5.429 5.179 4.349 1.00 . A A . 28 PRO CA 1 1
57 49505 1 1 28 PRO CB C -5.143 6.379 5.238 1.00 . A A . 28 PRO CB 1 1
57 49506 1 1 28 PRO CD C -6.689 7.052 3.451 1.00 . A A . 28 PRO CD 1 1
57 49507 1 1 28 PRO CG C -6.104 7.468 4.791 1.00 . A A . 28 PRO CG 1 1
57 49508 1 1 28 PRO HA H -4.587 4.728 4.052 1.00 . A A . 28 PRO HA 1 1
57 49509 1 1 28 PRO HB2 H -5.294 6.131 6.288 1.00 . A A . 28 PRO HB2 1 1
57 49510 1 1 28 PRO HB3 H -4.107 6.704 5.133 1.00 . A A . 28 PRO HB3 1 1
57 49511 1 1 28 PRO HD2 H -7.779 7.032 3.484 1.00 . A A . 28 PRO HD2 1 1
57 49512 1 1 28 PRO HD3 H -6.407 7.749 2.662 1.00 . A A . 28 PRO HD3 1 1
57 49513 1 1 28 PRO HG2 H -6.895 7.605 5.528 1.00 . A A . 28 PRO HG2 1 1
57 49514 1 1 28 PRO HG3 H -5.584 8.422 4.701 1.00 . A A . 28 PRO HG3 1 1
57 49515 1 1 28 PRO N N -6.142 5.721 3.204 1.00 . A A . 28 PRO N 1 1
57 49516 1 1 28 PRO O O -6.271 4.022 6.277 1.00 . A A . 28 PRO O 1 1
57 49517 1 1 29 LYS C C -8.360 1.433 3.603 1.00 . A A . 29 LYS C 1 1
57 49518 1 1 29 LYS CA C -7.756 2.223 4.765 1.00 . A A . 29 LYS CA 1 1
57 49519 1 1 29 LYS CB C -8.797 2.780 5.738 1.00 . A A . 29 LYS CB 1 1
57 49520 1 1 29 LYS CD C -10.292 0.806 6.214 1.00 . A A . 29 LYS CD 1 1
57 49521 1 1 29 LYS CE C -11.686 1.346 6.543 1.00 . A A . 29 LYS CE 1 1
57 49522 1 1 29 LYS CG C -9.203 1.725 6.770 1.00 . A A . 29 LYS CG 1 1
57 49523 1 1 29 LYS H H -6.910 3.364 3.241 1.00 . A A . 29 LYS H 1 1
57 49524 1 1 29 LYS HA H -7.107 1.558 5.334 1.00 . A A . 29 LYS HA 1 1
57 49525 1 1 29 LYS HB2 H -8.394 3.655 6.247 1.00 . A A . 29 LYS HB2 1 1
57 49526 1 1 29 LYS HB3 H -9.676 3.110 5.185 1.00 . A A . 29 LYS HB3 1 1
57 49527 1 1 29 LYS HD2 H -10.180 0.713 5.134 1.00 . A A . 29 LYS HD2 1 1
57 49528 1 1 29 LYS HD3 H -10.178 -0.194 6.633 1.00 . A A . 29 LYS HD3 1 1
57 49529 1 1 29 LYS HE2 H -11.762 1.545 7.612 1.00 . A A . 29 LYS HE2 1 1
57 49530 1 1 29 LYS HE3 H -11.845 2.294 6.030 1.00 . A A . 29 LYS HE3 1 1
57 49531 1 1 29 LYS HG2 H -8.332 1.134 7.052 1.00 . A A . 29 LYS HG2 1 1
57 49532 1 1 29 LYS HG3 H -9.562 2.216 7.674 1.00 . A A . 29 LYS HG3 1 1
57 49533 1 1 29 LYS HZ1 H -12.540 0.054 5.209 1.00 . A A . 29 LYS HZ1 1 1
57 49534 1 1 29 LYS HZ2 H -12.721 -0.402 6.767 1.00 . A A . 29 LYS HZ2 1 1
57 49535 1 1 29 LYS HZ3 H -13.623 0.818 6.163 1.00 . A A . 29 LYS HZ3 1 1
57 49536 1 1 29 LYS N N -6.927 3.294 4.239 1.00 . A A . 29 LYS N 1 1
57 49537 1 1 29 LYS NZ N -12.727 0.375 6.138 1.00 . A A . 29 LYS NZ 1 1
57 49538 1 1 29 LYS O O -8.386 0.204 3.630 1.00 . A A . 29 LYS O 1 1
57 49539 1 1 30 GLU C C -8.356 0.925 0.556 1.00 . A A . 30 GLU C 1 1
57 49540 1 1 30 GLU CA C -9.435 1.556 1.439 1.00 . A A . 30 GLU CA 1 1
57 49541 1 1 30 GLU CB C -10.264 2.572 0.651 1.00 . A A . 30 GLU CB 1 1
57 49542 1 1 30 GLU CD C -12.529 2.197 -0.392 1.00 . A A . 30 GLU CD 1 1
57 49543 1 1 30 GLU CG C -11.033 1.890 -0.482 1.00 . A A . 30 GLU CG 1 1
57 49544 1 1 30 GLU H H -8.807 3.172 2.595 1.00 . A A . 30 GLU H 1 1
57 49545 1 1 30 GLU HA H -10.095 0.781 1.828 1.00 . A A . 30 GLU HA 1 1
57 49546 1 1 30 GLU HB2 H -10.963 3.074 1.320 1.00 . A A . 30 GLU HB2 1 1
57 49547 1 1 30 GLU HB3 H -9.609 3.340 0.240 1.00 . A A . 30 GLU HB3 1 1
57 49548 1 1 30 GLU HG2 H -10.647 2.228 -1.444 1.00 . A A . 30 GLU HG2 1 1
57 49549 1 1 30 GLU HG3 H -10.876 0.812 -0.436 1.00 . A A . 30 GLU HG3 1 1
57 49550 1 1 30 GLU N N -8.832 2.172 2.609 1.00 . A A . 30 GLU N 1 1
57 49551 1 1 30 GLU O O -8.534 -0.180 0.047 1.00 . A A . 30 GLU O 1 1
57 49552 1 1 30 GLU OE1 O -12.881 3.376 -0.617 1.00 . A A . 30 GLU OE1 1 1
57 49553 1 1 30 GLU OE2 O -13.287 1.247 -0.099 1.00 . A A . 30 GLU OE2 1 1
57 49554 1 1 31 CYS C C -5.524 -0.024 0.293 1.00 . A A . 31 CYS C 1 1
57 49555 1 1 31 CYS CA C -6.154 1.180 -0.410 1.00 . A A . 31 CYS CA 1 1
57 49556 1 1 31 CYS CB C -5.130 2.287 -0.672 1.00 . A A . 31 CYS CB 1 1
57 49557 1 1 31 CYS H H -7.124 2.553 0.821 1.00 . A A . 31 CYS H 1 1
57 49558 1 1 31 CYS HA H -6.573 0.891 -1.373 1.00 . A A . 31 CYS HA 1 1
57 49559 1 1 31 CYS HB2 H -5.463 2.876 -1.527 1.00 . A A . 31 CYS HB2 1 1
57 49560 1 1 31 CYS HB3 H -5.111 2.956 0.188 1.00 . A A . 31 CYS HB3 1 1
57 49561 1 1 31 CYS N N -7.261 1.655 0.403 1.00 . A A . 31 CYS N 1 1
57 49562 1 1 31 CYS O O -5.058 -0.955 -0.362 1.00 . A A . 31 CYS O 1 1
57 49563 1 1 31 CYS SG S -3.428 1.697 -0.995 1.00 . A A . 31 CYS SG 1 1
57 49564 1 1 32 ASN C C -6.031 -2.119 2.638 1.00 . A A . 32 ASN C 1 1
57 49565 1 1 32 ASN CA C -4.967 -1.042 2.415 1.00 . A A . 32 ASN CA 1 1
57 49566 1 1 32 ASN CB C -4.515 -0.533 3.785 1.00 . A A . 32 ASN CB 1 1
57 49567 1 1 32 ASN CG C -5.271 -1.241 4.910 1.00 . A A . 32 ASN CG 1 1
57 49568 1 1 32 ASN H H -5.912 0.793 2.141 1.00 . A A . 32 ASN H 1 1
57 49569 1 1 32 ASN HA H -4.116 -1.410 1.840 1.00 . A A . 32 ASN HA 1 1
57 49570 1 1 32 ASN HB2 H -3.444 -0.696 3.902 1.00 . A A . 32 ASN HB2 1 1
57 49571 1 1 32 ASN HB3 H -4.682 0.543 3.850 1.00 . A A . 32 ASN HB3 1 1
57 49572 1 1 32 ASN HD21 H -6.950 -0.269 4.330 1.00 . A A . 32 ASN HD21 1 1
57 49573 1 1 32 ASN HD22 H -7.140 -1.332 5.684 1.00 . A A . 32 ASN HD22 1 1
57 49574 1 1 32 ASN N N -5.531 0.033 1.616 1.00 . A A . 32 ASN N 1 1
57 49575 1 1 32 ASN ND2 N -6.560 -0.921 4.981 1.00 . A A . 32 ASN ND2 1 1
57 49576 1 1 32 ASN O O -5.748 -3.165 3.219 1.00 . A A . 32 ASN O 1 1
57 49577 1 1 32 ASN OD1 O -4.721 -2.026 5.664 1.00 . A A . 32 ASN OD1 1 1
57 49578 1 1 33 ASN C C -8.509 -3.541 1.005 1.00 . A A . 33 ASN C 1 1
57 49579 1 1 33 ASN CA C -8.341 -2.754 2.306 1.00 . A A . 33 ASN CA 1 1
57 49580 1 1 33 ASN CB C -9.650 -2.013 2.583 1.00 . A A . 33 ASN CB 1 1
57 49581 1 1 33 ASN CG C -10.847 -2.962 2.497 1.00 . A A . 33 ASN CG 1 1
57 49582 1 1 33 ASN H H -7.455 -0.971 1.694 1.00 . A A . 33 ASN H 1 1
57 49583 1 1 33 ASN HA H -8.073 -3.393 3.148 1.00 . A A . 33 ASN HA 1 1
57 49584 1 1 33 ASN HB2 H -9.612 -1.558 3.573 1.00 . A A . 33 ASN HB2 1 1
57 49585 1 1 33 ASN HB3 H -9.772 -1.202 1.864 1.00 . A A . 33 ASN HB3 1 1
57 49586 1 1 33 ASN HD21 H -10.541 -3.448 4.439 1.00 . A A . 33 ASN HD21 1 1
57 49587 1 1 33 ASN HD22 H -11.872 -4.251 3.675 1.00 . A A . 33 ASN HD22 1 1
57 49588 1 1 33 ASN N N -7.233 -1.825 2.165 1.00 . A A . 33 ASN N 1 1
57 49589 1 1 33 ASN ND2 N -11.108 -3.607 3.631 1.00 . A A . 33 ASN ND2 1 1
57 49590 1 1 33 ASN O O -8.776 -4.741 1.031 1.00 . A A . 33 ASN O 1 1
57 49591 1 1 33 ASN OD1 O -11.490 -3.100 1.470 1.00 . A A . 33 ASN OD1 1 1
57 49592 1 1 34 ARG C C -7.485 -4.604 -1.556 1.00 . A A . 34 ARG C 1 1
57 49593 1 1 34 ARG CA C -8.478 -3.450 -1.412 1.00 . A A . 34 ARG CA 1 1
57 49594 1 1 34 ARG CB C -8.232 -2.432 -2.528 1.00 . A A . 34 ARG CB 1 1
57 49595 1 1 34 ARG CD C -10.633 -2.718 -3.245 1.00 . A A . 34 ARG CD 1 1
57 49596 1 1 34 ARG CG C -9.175 -2.674 -3.708 1.00 . A A . 34 ARG CG 1 1
57 49597 1 1 34 ARG CZ C -12.842 -2.029 -4.169 1.00 . A A . 34 ARG CZ 1 1
57 49598 1 1 34 ARG H H -8.130 -1.856 -0.116 1.00 . A A . 34 ARG H 1 1
57 49599 1 1 34 ARG HA H -9.506 -3.810 -1.449 1.00 . A A . 34 ARG HA 1 1
57 49600 1 1 34 ARG HB2 H -8.376 -1.423 -2.143 1.00 . A A . 34 ARG HB2 1 1
57 49601 1 1 34 ARG HB3 H -7.197 -2.499 -2.865 1.00 . A A . 34 ARG HB3 1 1
57 49602 1 1 34 ARG HD2 H -10.918 -3.744 -3.012 1.00 . A A . 34 ARG HD2 1 1
57 49603 1 1 34 ARG HD3 H -10.749 -2.140 -2.328 1.00 . A A . 34 ARG HD3 1 1
57 49604 1 1 34 ARG HE H -11.098 -1.899 -5.166 1.00 . A A . 34 ARG HE 1 1
57 49605 1 1 34 ARG HG2 H -9.049 -1.882 -4.447 1.00 . A A . 34 ARG HG2 1 1
57 49606 1 1 34 ARG HG3 H -8.917 -3.612 -4.198 1.00 . A A . 34 ARG HG3 1 1
57 49607 1 1 34 ARG HH11 H -12.906 -2.760 -2.273 1.00 . A A . 34 ARG HH11 1 1
57 49608 1 1 34 ARG HH12 H -14.435 -2.277 -2.929 1.00 . A A . 34 ARG HH12 1 1
57 49609 1 1 34 ARG HH21 H -13.114 -1.262 -6.033 1.00 . A A . 34 ARG HH21 1 1
57 49610 1 1 34 ARG HH22 H -14.553 -1.419 -5.082 1.00 . A A . 34 ARG HH22 1 1
57 49611 1 1 34 ARG N N -8.347 -2.832 -0.103 1.00 . A A . 34 ARG N 1 1
57 49612 1 1 34 ARG NE N -11.516 -2.175 -4.300 1.00 . A A . 34 ARG NE 1 1
57 49613 1 1 34 ARG NH1 N -13.445 -2.385 -3.027 1.00 . A A . 34 ARG NH1 1 1
57 49614 1 1 34 ARG NH2 N -13.564 -1.527 -5.180 1.00 . A A . 34 ARG NH2 1 1
57 49615 1 1 34 ARG O O -7.692 -5.510 -2.363 1.00 . A A . 34 ARG O 1 1
57 49616 1 1 35 GLY C C -4.059 -4.987 -1.248 1.00 . A A . 35 GLY C 1 1
57 49617 1 1 35 GLY CA C -5.400 -5.564 -0.791 1.00 . A A . 35 GLY CA 1 1
57 49618 1 1 35 GLY H H -6.265 -3.796 -0.109 1.00 . A A . 35 GLY H 1 1
57 49619 1 1 35 GLY HA2 H -5.704 -6.366 -1.464 1.00 . A A . 35 GLY HA2 1 1
57 49620 1 1 35 GLY HA3 H -5.293 -6.003 0.201 1.00 . A A . 35 GLY HA3 1 1
57 49621 1 1 35 GLY N N -6.426 -4.535 -0.762 1.00 . A A . 35 GLY N 1 1
57 49622 1 1 35 GLY O O -3.620 -5.240 -2.369 1.00 . A A . 35 GLY O 1 1
57 49623 1 1 36 CYS C C -1.808 -2.657 0.490 1.00 . A A . 36 CYS C 1 1
57 49624 1 1 36 CYS CA C -2.162 -3.609 -0.654 1.00 . A A . 36 CYS CA 1 1
57 49625 1 1 36 CYS CB C -2.178 -2.894 -2.007 1.00 . A A . 36 CYS CB 1 1
57 49626 1 1 36 CYS H H -3.808 -4.023 0.553 1.00 . A A . 36 CYS H 1 1
57 49627 1 1 36 CYS HA H -1.435 -4.419 -0.723 1.00 . A A . 36 CYS HA 1 1
57 49628 1 1 36 CYS HB2 H -3.097 -3.158 -2.531 1.00 . A A . 36 CYS HB2 1 1
57 49629 1 1 36 CYS HB3 H -2.207 -1.819 -1.833 1.00 . A A . 36 CYS HB3 1 1
57 49630 1 1 36 CYS N N -3.445 -4.224 -0.356 1.00 . A A . 36 CYS N 1 1
57 49631 1 1 36 CYS O O -2.276 -2.831 1.614 1.00 . A A . 36 CYS O 1 1
57 49632 1 1 36 CYS SG S -0.754 -3.275 -3.092 1.00 . A A . 36 CYS SG 1 1
57 49633 1 1 37 CYS C C -0.882 0.703 0.610 1.00 . A A . 37 CYS C 1 1
57 49634 1 1 37 CYS CA C -0.563 -0.692 1.151 1.00 . A A . 37 CYS CA 1 1
57 49635 1 1 37 CYS CB C 0.919 -0.844 1.501 1.00 . A A . 37 CYS CB 1 1
57 49636 1 1 37 CYS H H -0.609 -1.537 -0.752 1.00 . A A . 37 CYS H 1 1
57 49637 1 1 37 CYS HA H -1.133 -0.895 2.058 1.00 . A A . 37 CYS HA 1 1
57 49638 1 1 37 CYS HB2 H 1.455 -1.177 0.613 1.00 . A A . 37 CYS HB2 1 1
57 49639 1 1 37 CYS HB3 H 1.317 0.136 1.765 1.00 . A A . 37 CYS HB3 1 1
57 49640 1 1 37 CYS N N -0.985 -1.672 0.165 1.00 . A A . 37 CYS N 1 1
57 49641 1 1 37 CYS O O -0.860 0.923 -0.600 1.00 . A A . 37 CYS O 1 1
57 49642 1 1 37 CYS SG S 1.269 -2.008 2.869 1.00 . A A . 37 CYS SG 1 1
57 49643 1 1 38 PHE C C -0.440 3.951 1.694 1.00 . A A . 38 PHE C 1 1
57 49644 1 1 38 PHE CA C -1.493 2.977 1.163 1.00 . A A . 38 PHE CA 1 1
57 49645 1 1 38 PHE CB C -2.844 3.306 1.802 1.00 . A A . 38 PHE CB 1 1
57 49646 1 1 38 PHE CD1 C -3.896 5.191 0.534 1.00 . A A . 38 PHE CD1 1 1
57 49647 1 1 38 PHE CD2 C -2.990 5.655 2.659 1.00 . A A . 38 PHE CD2 1 1
57 49648 1 1 38 PHE CE1 C -4.282 6.552 0.402 1.00 . A A . 38 PHE CE1 1 1
57 49649 1 1 38 PHE CE2 C -3.376 7.015 2.526 1.00 . A A . 38 PHE CE2 1 1
57 49650 1 1 38 PHE CG C -3.259 4.772 1.660 1.00 . A A . 38 PHE CG 1 1
57 49651 1 1 38 PHE CZ C -4.013 7.435 1.401 1.00 . A A . 38 PHE CZ 1 1
57 49652 1 1 38 PHE H H -1.186 1.422 2.515 1.00 . A A . 38 PHE H 1 1
57 49653 1 1 38 PHE HA H -1.511 3.022 0.074 1.00 . A A . 38 PHE HA 1 1
57 49654 1 1 38 PHE HB2 H -3.611 2.676 1.352 1.00 . A A . 38 PHE HB2 1 1
57 49655 1 1 38 PHE HB3 H -2.804 3.052 2.862 1.00 . A A . 38 PHE HB3 1 1
57 49656 1 1 38 PHE HD1 H -4.111 4.484 -0.267 1.00 . A A . 38 PHE HD1 1 1
57 49657 1 1 38 PHE HD2 H -2.480 5.318 3.561 1.00 . A A . 38 PHE HD2 1 1
57 49658 1 1 38 PHE HE1 H -4.792 6.888 -0.501 1.00 . A A . 38 PHE HE1 1 1
57 49659 1 1 38 PHE HE2 H -3.161 7.723 3.327 1.00 . A A . 38 PHE HE2 1 1
57 49660 1 1 38 PHE HZ H -4.309 8.479 1.299 1.00 . A A . 38 PHE HZ 1 1
57 49661 1 1 38 PHE N N -1.170 1.609 1.533 1.00 . A A . 38 PHE N 1 1
57 49662 1 1 38 PHE O O 0.458 3.557 2.437 1.00 . A A . 38 PHE O 1 1
57 49663 1 1 39 ASP C C -0.105 7.587 1.148 1.00 . A A . 39 ASP C 1 1
57 49664 1 1 39 ASP CA C 0.343 6.240 1.718 1.00 . A A . 39 ASP CA 1 1
57 49665 1 1 39 ASP CB C 1.757 5.956 1.206 1.00 . A A . 39 ASP CB 1 1
57 49666 1 1 39 ASP CG C 2.756 7.099 1.398 1.00 . A A . 39 ASP CG 1 1
57 49667 1 1 39 ASP H H -1.317 5.518 0.688 1.00 . A A . 39 ASP H 1 1
57 49668 1 1 39 ASP HA H 0.316 6.218 2.807 1.00 . A A . 39 ASP HA 1 1
57 49669 1 1 39 ASP HB2 H 2.140 5.070 1.713 1.00 . A A . 39 ASP HB2 1 1
57 49670 1 1 39 ASP HB3 H 1.702 5.717 0.144 1.00 . A A . 39 ASP HB3 1 1
57 49671 1 1 39 ASP N N -0.584 5.206 1.292 1.00 . A A . 39 ASP N 1 1
57 49672 1 1 39 ASP O O -0.571 7.660 0.012 1.00 . A A . 39 ASP O 1 1
57 49673 1 1 39 ASP OD1 O 3.237 7.246 2.542 1.00 . A A . 39 ASP OD1 1 1
57 49674 1 1 39 ASP OD2 O 3.014 7.801 0.397 1.00 . A A . 39 ASP OD2 1 1
57 49675 1 1 40 SER C C 0.795 10.947 1.875 1.00 . A A . 40 SER C 1 1
57 49676 1 1 40 SER CA C -0.329 9.961 1.554 1.00 . A A . 40 SER CA 1 1
57 49677 1 1 40 SER CB C -1.628 10.396 2.236 1.00 . A A . 40 SER CB 1 1
57 49678 1 1 40 SER H H 0.433 8.552 2.885 1.00 . A A . 40 SER H 1 1
57 49679 1 1 40 SER HA H -0.488 9.900 0.477 1.00 . A A . 40 SER HA 1 1
57 49680 1 1 40 SER HB2 H -1.955 11.348 1.819 1.00 . A A . 40 SER HB2 1 1
57 49681 1 1 40 SER HB3 H -2.411 9.668 2.022 1.00 . A A . 40 SER HB3 1 1
57 49682 1 1 40 SER HG H -1.234 11.467 3.880 1.00 . A A . 40 SER HG 1 1
57 49683 1 1 40 SER N N 0.053 8.620 1.963 1.00 . A A . 40 SER N 1 1
57 49684 1 1 40 SER O O 0.585 12.159 1.867 1.00 . A A . 40 SER O 1 1
57 49685 1 1 40 SER OG O -1.472 10.524 3.647 1.00 . A A . 40 SER OG 1 1
57 49686 1 1 41 ARG C C 3.474 12.121 1.300 1.00 . A A . 41 ARG C 1 1
57 49687 1 1 41 ARG CA C 3.124 11.206 2.475 1.00 . A A . 41 ARG CA 1 1
57 49688 1 1 41 ARG CB C 4.335 10.333 2.812 1.00 . A A . 41 ARG CB 1 1
57 49689 1 1 41 ARG CD C 6.687 10.865 3.552 1.00 . A A . 41 ARG CD 1 1
57 49690 1 1 41 ARG CG C 5.200 10.988 3.891 1.00 . A A . 41 ARG CG 1 1
57 49691 1 1 41 ARG CZ C 7.595 13.100 4.173 1.00 . A A . 41 ARG CZ 1 1
57 49692 1 1 41 ARG H H 2.129 9.404 2.156 1.00 . A A . 41 ARG H 1 1
57 49693 1 1 41 ARG HA H 2.822 11.785 3.347 1.00 . A A . 41 ARG HA 1 1
57 49694 1 1 41 ARG HB2 H 3.999 9.355 3.154 1.00 . A A . 41 ARG HB2 1 1
57 49695 1 1 41 ARG HB3 H 4.931 10.169 1.913 1.00 . A A . 41 ARG HB3 1 1
57 49696 1 1 41 ARG HD2 H 7.224 10.419 4.389 1.00 . A A . 41 ARG HD2 1 1
57 49697 1 1 41 ARG HD3 H 6.820 10.200 2.698 1.00 . A A . 41 ARG HD3 1 1
57 49698 1 1 41 ARG HE H 7.377 12.444 2.283 1.00 . A A . 41 ARG HE 1 1
57 49699 1 1 41 ARG HG2 H 4.932 12.040 3.988 1.00 . A A . 41 ARG HG2 1 1
57 49700 1 1 41 ARG HG3 H 5.003 10.518 4.854 1.00 . A A . 41 ARG HG3 1 1
57 49701 1 1 41 ARG HH11 H 7.065 11.931 5.751 1.00 . A A . 41 ARG HH11 1 1
57 49702 1 1 41 ARG HH12 H 7.699 13.488 6.167 1.00 . A A . 41 ARG HH12 1 1
57 49703 1 1 41 ARG HH21 H 8.213 14.498 2.832 1.00 . A A . 41 ARG HH21 1 1
57 49704 1 1 41 ARG HH22 H 8.356 14.959 4.496 1.00 . A A . 41 ARG HH22 1 1
57 49705 1 1 41 ARG N N 1.966 10.390 2.151 1.00 . A A . 41 ARG N 1 1
57 49706 1 1 41 ARG NE N 7.248 12.199 3.244 1.00 . A A . 41 ARG NE 1 1
57 49707 1 1 41 ARG NH1 N 7.440 12.816 5.474 1.00 . A A . 41 ARG NH1 1 1
57 49708 1 1 41 ARG NH2 N 8.097 14.286 3.802 1.00 . A A . 41 ARG NH2 1 1
57 49709 1 1 41 ARG O O 3.660 13.324 1.480 1.00 . A A . 41 ARG O 1 1
57 49710 1 1 42 ILE C C 3.055 11.719 -2.249 1.00 . A A . 42 ILE C 1 1
57 49711 1 1 42 ILE CA C 3.878 12.263 -1.080 1.00 . A A . 42 ILE CA 1 1
57 49712 1 1 42 ILE CB C 5.388 12.246 -1.330 1.00 . A A . 42 ILE CB 1 1
57 49713 1 1 42 ILE CD1 C 5.500 9.731 -1.172 1.00 . A A . 42 ILE CD1 1 1
57 49714 1 1 42 ILE CG1 C 6.046 11.054 -0.632 1.00 . A A . 42 ILE CG1 1 1
57 49715 1 1 42 ILE CG2 C 6.026 13.574 -0.921 1.00 . A A . 42 ILE CG2 1 1
57 49716 1 1 42 ILE H H 3.401 10.538 -0.013 1.00 . A A . 42 ILE H 1 1
57 49717 1 1 42 ILE HA H 3.592 13.300 -0.909 1.00 . A A . 42 ILE HA 1 1
57 49718 1 1 42 ILE HB H 5.555 12.124 -2.401 1.00 . A A . 42 ILE HB 1 1
57 49719 1 1 42 ILE HD11 H 4.980 9.910 -2.113 1.00 . A A . 42 ILE HD11 1 1
57 49720 1 1 42 ILE HD12 H 6.325 9.039 -1.339 1.00 . A A . 42 ILE HD12 1 1
57 49721 1 1 42 ILE HD13 H 4.806 9.302 -0.449 1.00 . A A . 42 ILE HD13 1 1
57 49722 1 1 42 ILE HG12 H 7.125 11.093 -0.778 1.00 . A A . 42 ILE HG12 1 1
57 49723 1 1 42 ILE HG13 H 5.868 11.114 0.442 1.00 . A A . 42 ILE HG13 1 1
57 49724 1 1 42 ILE HG21 H 5.448 14.399 -1.339 1.00 . A A . 42 ILE HG21 1 1
57 49725 1 1 42 ILE HG22 H 6.038 13.653 0.166 1.00 . A A . 42 ILE HG22 1 1
57 49726 1 1 42 ILE HG23 H 7.048 13.618 -1.300 1.00 . A A . 42 ILE HG23 1 1
57 49727 1 1 42 ILE N N 3.554 11.517 0.124 1.00 . A A . 42 ILE N 1 1
57 49728 1 1 42 ILE O O 2.960 10.506 -2.435 1.00 . A A . 42 ILE O 1 1
57 49729 1 1 43 PRO C C 2.529 11.832 -5.339 1.00 . A A . 43 PRO C 1 1
57 49730 1 1 43 PRO CA C 1.653 12.294 -4.173 1.00 . A A . 43 PRO CA 1 1
57 49731 1 1 43 PRO CB C 0.839 13.535 -4.497 1.00 . A A . 43 PRO CB 1 1
57 49732 1 1 43 PRO CD C 2.556 14.110 -2.837 1.00 . A A . 43 PRO CD 1 1
57 49733 1 1 43 PRO CG C 1.556 14.693 -3.822 1.00 . A A . 43 PRO CG 1 1
57 49734 1 1 43 PRO HA H 1.068 11.515 -3.946 1.00 . A A . 43 PRO HA 1 1
57 49735 1 1 43 PRO HB2 H 0.775 13.690 -5.574 1.00 . A A . 43 PRO HB2 1 1
57 49736 1 1 43 PRO HB3 H -0.182 13.440 -4.128 1.00 . A A . 43 PRO HB3 1 1
57 49737 1 1 43 PRO HD2 H 3.565 14.473 -3.035 1.00 . A A . 43 PRO HD2 1 1
57 49738 1 1 43 PRO HD3 H 2.312 14.391 -1.812 1.00 . A A . 43 PRO HD3 1 1
57 49739 1 1 43 PRO HG2 H 2.065 15.310 -4.562 1.00 . A A . 43 PRO HG2 1 1
57 49740 1 1 43 PRO HG3 H 0.843 15.336 -3.307 1.00 . A A . 43 PRO HG3 1 1
57 49741 1 1 43 PRO N N 2.465 12.666 -3.027 1.00 . A A . 43 PRO N 1 1
57 49742 1 1 43 PRO O O 2.157 10.922 -6.078 1.00 . A A . 43 PRO O 1 1
57 49743 1 1 44 GLY C C 4.687 10.635 -6.739 1.00 . A A . 44 GLY C 1 1
57 49744 1 1 44 GLY CA C 4.609 12.149 -6.532 1.00 . A A . 44 GLY CA 1 1
57 49745 1 1 44 GLY H H 3.973 13.220 -4.863 1.00 . A A . 44 GLY H 1 1
57 49746 1 1 44 GLY HA2 H 5.598 12.537 -6.289 1.00 . A A . 44 GLY HA2 1 1
57 49747 1 1 44 GLY HA3 H 4.296 12.630 -7.459 1.00 . A A . 44 GLY HA3 1 1
57 49748 1 1 44 GLY N N 3.677 12.481 -5.468 1.00 . A A . 44 GLY N 1 1
57 49749 1 1 44 GLY O O 4.628 10.155 -7.871 1.00 . A A . 44 GLY O 1 1
57 49750 1 1 45 VAL C C 3.495 7.882 -5.660 1.00 . A A . 45 VAL C 1 1
57 49751 1 1 45 VAL CA C 4.906 8.474 -5.675 1.00 . A A . 45 VAL CA 1 1
57 49752 1 1 45 VAL CB C 5.780 7.966 -4.526 1.00 . A A . 45 VAL CB 1 1
57 49753 1 1 45 VAL CG1 C 6.852 8.993 -4.157 1.00 . A A . 45 VAL CG1 1 1
57 49754 1 1 45 VAL CG2 C 4.927 7.601 -3.309 1.00 . A A . 45 VAL CG2 1 1
57 49755 1 1 45 VAL H H 4.866 10.321 -4.713 1.00 . A A . 45 VAL H 1 1
57 49756 1 1 45 VAL HA H 5.390 8.203 -6.613 1.00 . A A . 45 VAL HA 1 1
57 49757 1 1 45 VAL HB H 6.285 7.061 -4.865 1.00 . A A . 45 VAL HB 1 1
57 49758 1 1 45 VAL HG11 H 7.053 9.633 -5.016 1.00 . A A . 45 VAL HG11 1 1
57 49759 1 1 45 VAL HG12 H 6.500 9.602 -3.325 1.00 . A A . 45 VAL HG12 1 1
57 49760 1 1 45 VAL HG13 H 7.766 8.475 -3.867 1.00 . A A . 45 VAL HG13 1 1
57 49761 1 1 45 VAL HG21 H 4.161 8.362 -3.161 1.00 . A A . 45 VAL HG21 1 1
57 49762 1 1 45 VAL HG22 H 4.451 6.634 -3.475 1.00 . A A . 45 VAL HG22 1 1
57 49763 1 1 45 VAL HG23 H 5.562 7.546 -2.425 1.00 . A A . 45 VAL HG23 1 1
57 49764 1 1 45 VAL N N 4.819 9.924 -5.629 1.00 . A A . 45 VAL N 1 1
57 49765 1 1 45 VAL O O 2.519 8.601 -5.452 1.00 . A A . 45 VAL O 1 1
57 49766 1 1 46 PRO C C 1.614 5.664 -4.485 1.00 . A A . 46 PRO C 1 1
57 49767 1 1 46 PRO CA C 2.156 5.846 -5.904 1.00 . A A . 46 PRO CA 1 1
57 49768 1 1 46 PRO CB C 2.436 4.528 -6.607 1.00 . A A . 46 PRO CB 1 1
57 49769 1 1 46 PRO CD C 4.566 5.660 -6.139 1.00 . A A . 46 PRO CD 1 1
57 49770 1 1 46 PRO CG C 3.942 4.335 -6.545 1.00 . A A . 46 PRO CG 1 1
57 49771 1 1 46 PRO HA H 1.470 6.388 -6.391 1.00 . A A . 46 PRO HA 1 1
57 49772 1 1 46 PRO HB2 H 1.916 3.706 -6.115 1.00 . A A . 46 PRO HB2 1 1
57 49773 1 1 46 PRO HB3 H 2.088 4.554 -7.639 1.00 . A A . 46 PRO HB3 1 1
57 49774 1 1 46 PRO HD2 H 5.186 5.550 -5.250 1.00 . A A . 46 PRO HD2 1 1
57 49775 1 1 46 PRO HD3 H 5.208 6.053 -6.928 1.00 . A A . 46 PRO HD3 1 1
57 49776 1 1 46 PRO HG2 H 4.198 3.557 -5.825 1.00 . A A . 46 PRO HG2 1 1
57 49777 1 1 46 PRO HG3 H 4.326 4.012 -7.513 1.00 . A A . 46 PRO HG3 1 1
57 49778 1 1 46 PRO N N 3.431 6.543 -5.889 1.00 . A A . 46 PRO N 1 1
57 49779 1 1 46 PRO O O 1.934 4.683 -3.815 1.00 . A A . 46 PRO O 1 1
57 49780 1 1 47 TRP C C 0.010 5.115 -2.360 1.00 . A A . 47 TRP C 1 1
57 49781 1 1 47 TRP CA C 0.213 6.583 -2.740 1.00 . A A . 47 TRP CA 1 1
57 49782 1 1 47 TRP CB C -1.080 7.399 -2.688 1.00 . A A . 47 TRP CB 1 1
57 49783 1 1 47 TRP CD1 C 0.211 9.623 -2.471 1.00 . A A . 47 TRP CD1 1 1
57 49784 1 1 47 TRP CD2 C -1.838 9.716 -1.634 1.00 . A A . 47 TRP CD2 1 1
57 49785 1 1 47 TRP CE2 C -1.263 10.958 -1.456 1.00 . A A . 47 TRP CE2 1 1
57 49786 1 1 47 TRP CE3 C -3.150 9.448 -1.205 1.00 . A A . 47 TRP CE3 1 1
57 49787 1 1 47 TRP CG C -0.877 8.862 -2.291 1.00 . A A . 47 TRP CG 1 1
57 49788 1 1 47 TRP CH2 C -3.234 11.785 -0.409 1.00 . A A . 47 TRP CH2 1 1
57 49789 1 1 47 TRP CZ2 C -1.926 12.029 -0.845 1.00 . A A . 47 TRP CZ2 1 1
57 49790 1 1 47 TRP CZ3 C -3.799 10.529 -0.597 1.00 . A A . 47 TRP CZ3 1 1
57 49791 1 1 47 TRP H H 0.547 7.420 -4.619 1.00 . A A . 47 TRP H 1 1
57 49792 1 1 47 TRP HA H 0.913 7.054 -2.050 1.00 . A A . 47 TRP HA 1 1
57 49793 1 1 47 TRP HB2 H -1.560 7.362 -3.666 1.00 . A A . 47 TRP HB2 1 1
57 49794 1 1 47 TRP HB3 H -1.764 6.932 -1.980 1.00 . A A . 47 TRP HB3 1 1
57 49795 1 1 47 TRP HD1 H 1.129 9.277 -2.946 1.00 . A A . 47 TRP HD1 1 1
57 49796 1 1 47 TRP HE1 H 0.749 11.712 -2.002 1.00 . A A . 47 TRP HE1 1 1
57 49797 1 1 47 TRP HE3 H -3.626 8.476 -1.334 1.00 . A A . 47 TRP HE3 1 1
57 49798 1 1 47 TRP HH2 H -3.806 12.576 0.074 1.00 . A A . 47 TRP HH2 1 1
57 49799 1 1 47 TRP HZ2 H -1.449 13.001 -0.716 1.00 . A A . 47 TRP HZ2 1 1
57 49800 1 1 47 TRP HZ3 H -4.819 10.375 -0.245 1.00 . A A . 47 TRP HZ3 1 1
57 49801 1 1 47 TRP N N 0.803 6.625 -4.068 1.00 . A A . 47 TRP N 1 1
57 49802 1 1 47 TRP NE1 N 0.023 10.899 -1.981 1.00 . A A . 47 TRP NE1 1 1
57 49803 1 1 47 TRP O O 0.444 4.681 -1.294 1.00 . A A . 47 TRP O 1 1
57 49804 1 1 48 CYS C C 0.202 2.169 -3.678 1.00 . A A . 48 CYS C 1 1
57 49805 1 1 48 CYS CA C -0.916 2.982 -3.023 1.00 . A A . 48 CYS CA 1 1
57 49806 1 1 48 CYS CB C -2.297 2.575 -3.542 1.00 . A A . 48 CYS CB 1 1
57 49807 1 1 48 CYS H H -1.000 4.753 -4.116 1.00 . A A . 48 CYS H 1 1
57 49808 1 1 48 CYS HA H -0.920 2.835 -1.942 1.00 . A A . 48 CYS HA 1 1
57 49809 1 1 48 CYS HB2 H -2.984 3.409 -3.399 1.00 . A A . 48 CYS HB2 1 1
57 49810 1 1 48 CYS HB3 H -2.228 2.399 -4.616 1.00 . A A . 48 CYS HB3 1 1
57 49811 1 1 48 CYS N N -0.650 4.392 -3.252 1.00 . A A . 48 CYS N 1 1
57 49812 1 1 48 CYS O O 0.491 2.344 -4.861 1.00 . A A . 48 CYS O 1 1
57 49813 1 1 48 CYS SG S -3.008 1.087 -2.748 1.00 . A A . 48 CYS SG 1 1
57 49814 1 1 49 PHE C C 1.904 -0.887 -2.637 1.00 . A A . 49 PHE C 1 1
57 49815 1 1 49 PHE CA C 1.882 0.457 -3.368 1.00 . A A . 49 PHE CA 1 1
57 49816 1 1 49 PHE CB C 3.189 1.200 -3.083 1.00 . A A . 49 PHE CB 1 1
57 49817 1 1 49 PHE CD1 C 3.442 0.945 -0.604 1.00 . A A . 49 PHE CD1 1 1
57 49818 1 1 49 PHE CD2 C 3.206 3.120 -1.476 1.00 . A A . 49 PHE CD2 1 1
57 49819 1 1 49 PHE CE1 C 3.528 1.480 0.708 1.00 . A A . 49 PHE CE1 1 1
57 49820 1 1 49 PHE CE2 C 3.292 3.656 -0.164 1.00 . A A . 49 PHE CE2 1 1
57 49821 1 1 49 PHE CG C 3.282 1.776 -1.669 1.00 . A A . 49 PHE CG 1 1
57 49822 1 1 49 PHE CZ C 3.452 2.824 0.900 1.00 . A A . 49 PHE CZ 1 1
57 49823 1 1 49 PHE H H 0.561 1.161 -1.919 1.00 . A A . 49 PHE H 1 1
57 49824 1 1 49 PHE HA H 1.707 0.289 -4.430 1.00 . A A . 49 PHE HA 1 1
57 49825 1 1 49 PHE HB2 H 4.025 0.518 -3.242 1.00 . A A . 49 PHE HB2 1 1
57 49826 1 1 49 PHE HB3 H 3.299 2.011 -3.803 1.00 . A A . 49 PHE HB3 1 1
57 49827 1 1 49 PHE HD1 H 3.503 -0.132 -0.759 1.00 . A A . 49 PHE HD1 1 1
57 49828 1 1 49 PHE HD2 H 3.078 3.787 -2.329 1.00 . A A . 49 PHE HD2 1 1
57 49829 1 1 49 PHE HE1 H 3.656 0.814 1.561 1.00 . A A . 49 PHE HE1 1 1
57 49830 1 1 49 PHE HE2 H 3.231 4.733 -0.010 1.00 . A A . 49 PHE HE2 1 1
57 49831 1 1 49 PHE HZ H 3.518 3.235 1.908 1.00 . A A . 49 PHE HZ 1 1
57 49832 1 1 49 PHE N N 0.802 1.297 -2.880 1.00 . A A . 49 PHE N 1 1
57 49833 1 1 49 PHE O O 1.278 -1.038 -1.589 1.00 . A A . 49 PHE O 1 1
57 49834 1 1 50 LYS C C 3.480 -3.061 -1.301 1.00 . A A . 50 LYS C 1 1
57 49835 1 1 50 LYS CA C 2.742 -3.156 -2.638 1.00 . A A . 50 LYS CA 1 1
57 49836 1 1 50 LYS CB C 3.389 -4.124 -3.630 1.00 . A A . 50 LYS CB 1 1
57 49837 1 1 50 LYS CD C 2.498 -5.725 -5.363 1.00 . A A . 50 LYS CD 1 1
57 49838 1 1 50 LYS CE C 2.737 -5.817 -6.871 1.00 . A A . 50 LYS CE 1 1
57 49839 1 1 50 LYS CG C 2.533 -4.271 -4.890 1.00 . A A . 50 LYS CG 1 1
57 49840 1 1 50 LYS H H 3.137 -1.698 -4.072 1.00 . A A . 50 LYS H 1 1
57 49841 1 1 50 LYS HA H 1.730 -3.516 -2.449 1.00 . A A . 50 LYS HA 1 1
57 49842 1 1 50 LYS HB2 H 4.382 -3.765 -3.900 1.00 . A A . 50 LYS HB2 1 1
57 49843 1 1 50 LYS HB3 H 3.520 -5.099 -3.160 1.00 . A A . 50 LYS HB3 1 1
57 49844 1 1 50 LYS HD2 H 3.257 -6.302 -4.835 1.00 . A A . 50 LYS HD2 1 1
57 49845 1 1 50 LYS HD3 H 1.533 -6.168 -5.116 1.00 . A A . 50 LYS HD3 1 1
57 49846 1 1 50 LYS HE2 H 2.778 -4.817 -7.301 1.00 . A A . 50 LYS HE2 1 1
57 49847 1 1 50 LYS HE3 H 3.701 -6.287 -7.065 1.00 . A A . 50 LYS HE3 1 1
57 49848 1 1 50 LYS HG2 H 1.519 -3.926 -4.688 1.00 . A A . 50 LYS HG2 1 1
57 49849 1 1 50 LYS HG3 H 2.933 -3.637 -5.681 1.00 . A A . 50 LYS HG3 1 1
57 49850 1 1 50 LYS HZ1 H 1.563 -7.480 -7.059 1.00 . A A . 50 LYS HZ1 1 1
57 49851 1 1 50 LYS HZ2 H 0.798 -6.093 -7.458 1.00 . A A . 50 LYS HZ2 1 1
57 49852 1 1 50 LYS HZ3 H 1.889 -6.748 -8.482 1.00 . A A . 50 LYS HZ3 1 1
57 49853 1 1 50 LYS N N 2.631 -1.829 -3.220 1.00 . A A . 50 LYS N 1 1
57 49854 1 1 50 LYS NZ N 1.659 -6.598 -7.520 1.00 . A A . 50 LYS NZ 1 1
57 49855 1 1 50 LYS O O 4.131 -2.057 -1.017 1.00 . A A . 50 LYS O 1 1
57 49856 1 1 51 PRO C C 5.501 -4.442 0.661 1.00 . A A . 51 PRO C 1 1
57 49857 1 1 51 PRO CA C 3.997 -4.198 0.806 1.00 . A A . 51 PRO CA 1 1
57 49858 1 1 51 PRO CB C 3.285 -5.310 1.558 1.00 . A A . 51 PRO CB 1 1
57 49859 1 1 51 PRO CD C 2.587 -5.356 -0.798 1.00 . A A . 51 PRO CD 1 1
57 49860 1 1 51 PRO CG C 2.586 -6.148 0.500 1.00 . A A . 51 PRO CG 1 1
57 49861 1 1 51 PRO HA H 3.907 -3.318 1.272 1.00 . A A . 51 PRO HA 1 1
57 49862 1 1 51 PRO HB2 H 3.993 -5.911 2.128 1.00 . A A . 51 PRO HB2 1 1
57 49863 1 1 51 PRO HB3 H 2.567 -4.902 2.270 1.00 . A A . 51 PRO HB3 1 1
57 49864 1 1 51 PRO HD2 H 3.047 -5.922 -1.607 1.00 . A A . 51 PRO HD2 1 1
57 49865 1 1 51 PRO HD3 H 1.572 -5.114 -1.114 1.00 . A A . 51 PRO HD3 1 1
57 49866 1 1 51 PRO HG2 H 3.100 -7.100 0.366 1.00 . A A . 51 PRO HG2 1 1
57 49867 1 1 51 PRO HG3 H 1.566 -6.377 0.807 1.00 . A A . 51 PRO HG3 1 1
57 49868 1 1 51 PRO N N 3.350 -4.149 -0.494 1.00 . A A . 51 PRO N 1 1
57 49869 1 1 51 PRO O O 5.918 -5.434 0.066 1.00 . A A . 51 PRO O 1 1
57 49870 1 1 52 LEU C C 8.129 -5.094 1.241 1.00 . A A . 52 LEU C 1 1
57 49871 1 1 52 LEU CA C 7.722 -3.621 1.156 1.00 . A A . 52 LEU CA 1 1
57 49872 1 1 52 LEU CB C 8.366 -2.742 2.229 1.00 . A A . 52 LEU CB 1 1
57 49873 1 1 52 LEU CD1 C 10.445 -1.856 3.347 1.00 . A A . 52 LEU CD1 1 1
57 49874 1 1 52 LEU CD2 C 10.118 -4.355 3.058 1.00 . A A . 52 LEU CD2 1 1
57 49875 1 1 52 LEU CG C 9.860 -2.965 2.472 1.00 . A A . 52 LEU CG 1 1
57 49876 1 1 52 LEU H H 5.926 -2.715 1.698 1.00 . A A . 52 LEU H 1 1
57 49877 1 1 52 LEU HA H 8.037 -3.231 0.188 1.00 . A A . 52 LEU HA 1 1
57 49878 1 1 52 LEU HB2 H 8.215 -1.698 1.954 1.00 . A A . 52 LEU HB2 1 1
57 49879 1 1 52 LEU HB3 H 7.837 -2.904 3.168 1.00 . A A . 52 LEU HB3 1 1
57 49880 1 1 52 LEU HD11 H 9.720 -1.048 3.444 1.00 . A A . 52 LEU HD11 1 1
57 49881 1 1 52 LEU HD12 H 10.677 -2.256 4.334 1.00 . A A . 52 LEU HD12 1 1
57 49882 1 1 52 LEU HD13 H 11.356 -1.472 2.887 1.00 . A A . 52 LEU HD13 1 1
57 49883 1 1 52 LEU HD21 H 9.173 -4.798 3.371 1.00 . A A . 52 LEU HD21 1 1
57 49884 1 1 52 LEU HD22 H 10.584 -4.987 2.303 1.00 . A A . 52 LEU HD22 1 1
57 49885 1 1 52 LEU HD23 H 10.782 -4.268 3.919 1.00 . A A . 52 LEU HD23 1 1
57 49886 1 1 52 LEU HG H 10.372 -2.921 1.511 1.00 . A A . 52 LEU HG 1 1
57 49887 1 1 52 LEU N N 6.274 -3.519 1.215 1.00 . A A . 52 LEU N 1 1
57 49888 1 1 52 LEU O O 7.684 -5.814 2.134 1.00 . A A . 52 LEU O 1 1
57 49889 1 1 53 GLN C C 10.255 -7.192 1.515 1.00 . A A . 53 GLN C 1 1
57 49890 1 1 53 GLN CA C 9.442 -6.871 0.259 1.00 . A A . 53 GLN CA 1 1
57 49891 1 1 53 GLN CB C 10.262 -7.131 -1.006 1.00 . A A . 53 GLN CB 1 1
57 49892 1 1 53 GLN CD C 10.608 -5.056 -2.397 1.00 . A A . 53 GLN CD 1 1
57 49893 1 1 53 GLN CG C 11.194 -5.955 -1.307 1.00 . A A . 53 GLN CG 1 1
57 49894 1 1 53 GLN H H 9.327 -4.906 -0.422 1.00 . A A . 53 GLN H 1 1
57 49895 1 1 53 GLN HA H 8.542 -7.486 0.233 1.00 . A A . 53 GLN HA 1 1
57 49896 1 1 53 GLN HB2 H 10.849 -8.042 -0.884 1.00 . A A . 53 GLN HB2 1 1
57 49897 1 1 53 GLN HB3 H 9.593 -7.294 -1.851 1.00 . A A . 53 GLN HB3 1 1
57 49898 1 1 53 GLN HE21 H 10.875 -3.470 -1.167 1.00 . A A . 53 GLN HE21 1 1
57 49899 1 1 53 GLN HE22 H 10.182 -3.101 -2.711 1.00 . A A . 53 GLN HE22 1 1
57 49900 1 1 53 GLN HG2 H 11.356 -5.374 -0.399 1.00 . A A . 53 GLN HG2 1 1
57 49901 1 1 53 GLN HG3 H 12.167 -6.329 -1.623 1.00 . A A . 53 GLN HG3 1 1
57 49902 1 1 53 GLN N N 8.970 -5.498 0.301 1.00 . A A . 53 GLN N 1 1
57 49903 1 1 53 GLN NE2 N 10.550 -3.769 -2.064 1.00 . A A . 53 GLN NE2 1 1
57 49904 1 1 53 GLN O O 11.483 -7.232 1.470 1.00 . A A . 53 GLN O 1 1
57 49905 1 1 53 GLN OE1 O 10.233 -5.500 -3.469 1.00 . A A . 53 GLN OE1 1 1
57 49906 1 1 54 GLU C C 11.212 -8.837 3.681 1.00 . A A . 54 GLU C 1 1
57 49907 1 1 54 GLU CA C 10.175 -7.728 3.872 1.00 . A A . 54 GLU CA 1 1
57 49908 1 1 54 GLU CB C 9.139 -8.123 4.926 1.00 . A A . 54 GLU CB 1 1
57 49909 1 1 54 GLU CD C 7.472 -9.912 5.545 1.00 . A A . 54 GLU CD 1 1
57 49910 1 1 54 GLU CG C 8.784 -9.607 4.817 1.00 . A A . 54 GLU CG 1 1
57 49911 1 1 54 GLU H H 8.537 -7.378 2.634 1.00 . A A . 54 GLU H 1 1
57 49912 1 1 54 GLU HA H 10.670 -6.809 4.184 1.00 . A A . 54 GLU HA 1 1
57 49913 1 1 54 GLU HB2 H 9.529 -7.910 5.922 1.00 . A A . 54 GLU HB2 1 1
57 49914 1 1 54 GLU HB3 H 8.240 -7.520 4.800 1.00 . A A . 54 GLU HB3 1 1
57 49915 1 1 54 GLU HG2 H 8.695 -9.887 3.768 1.00 . A A . 54 GLU HG2 1 1
57 49916 1 1 54 GLU HG3 H 9.587 -10.209 5.241 1.00 . A A . 54 GLU HG3 1 1
57 49917 1 1 54 GLU N N 9.536 -7.412 2.606 1.00 . A A . 54 GLU N 1 1
57 49918 1 1 54 GLU O O 10.864 -9.964 3.332 1.00 . A A . 54 GLU O 1 1
57 49919 1 1 54 GLU OE1 O 6.460 -9.277 5.179 1.00 . A A . 54 GLU OE1 1 1
57 49920 1 1 54 GLU OE2 O 7.513 -10.772 6.450 1.00 . A A . 54 GLU OE2 1 1
57 49921 1 1 55 ALA C C 14.770 -8.926 4.560 1.00 . A A . 55 ALA C 1 1
57 49922 1 1 55 ALA CA C 13.556 -9.429 3.776 1.00 . A A . 55 ALA CA 1 1
57 49923 1 1 55 ALA CB C 13.864 -9.634 2.292 1.00 . A A . 55 ALA CB 1 1
57 49924 1 1 55 ALA H H 12.740 -7.559 4.201 1.00 . A A . 55 ALA H 1 1
57 49925 1 1 55 ALA HA H 13.226 -10.377 4.201 1.00 . A A . 55 ALA HA 1 1
57 49926 1 1 55 ALA HB1 H 13.416 -10.568 1.954 1.00 . A A . 55 ALA HB1 1 1
57 49927 1 1 55 ALA HB2 H 14.944 -9.676 2.148 1.00 . A A . 55 ALA HB2 1 1
57 49928 1 1 55 ALA HB3 H 13.453 -8.805 1.717 1.00 . A A . 55 ALA HB3 1 1
57 49929 1 1 55 ALA N N 12.466 -8.478 3.918 1.00 . A A . 55 ALA N 1 1
57 49930 1 1 55 ALA O O 15.873 -8.850 4.022 1.00 . A A . 55 ALA O 1 1
57 49931 1 1 56 GLU C C 16.518 -7.177 5.902 1.00 . A A . 56 GLU C 1 1
57 49932 1 1 56 GLU CA C 15.585 -8.103 6.684 1.00 . A A . 56 GLU CA 1 1
57 49933 1 1 56 GLU CB C 16.362 -9.261 7.313 1.00 . A A . 56 GLU CB 1 1
57 49934 1 1 56 GLU CD C 15.125 -9.566 9.490 1.00 . A A . 56 GLU CD 1 1
57 49935 1 1 56 GLU CG C 16.431 -9.112 8.834 1.00 . A A . 56 GLU CG 1 1
57 49936 1 1 56 GLU H H 13.625 -8.661 6.251 1.00 . A A . 56 GLU H 1 1
57 49937 1 1 56 GLU HA H 15.080 -7.542 7.470 1.00 . A A . 56 GLU HA 1 1
57 49938 1 1 56 GLU HB2 H 15.883 -10.206 7.058 1.00 . A A . 56 GLU HB2 1 1
57 49939 1 1 56 GLU HB3 H 17.371 -9.293 6.901 1.00 . A A . 56 GLU HB3 1 1
57 49940 1 1 56 GLU HG2 H 17.262 -9.701 9.224 1.00 . A A . 56 GLU HG2 1 1
57 49941 1 1 56 GLU HG3 H 16.629 -8.072 9.093 1.00 . A A . 56 GLU HG3 1 1
57 49942 1 1 56 GLU N N 14.525 -8.596 5.820 1.00 . A A . 56 GLU N 1 1
57 49943 1 1 56 GLU O O 17.739 -7.268 6.030 1.00 . A A . 56 GLU O 1 1
57 49944 1 1 56 GLU OE1 O 14.061 -9.144 8.987 1.00 . A A . 56 GLU OE1 1 1
57 49945 1 1 56 GLU OE2 O 15.220 -10.325 10.478 1.00 . A A . 56 GLU OE2 1 1
57 49946 1 1 57 CYS C C 16.165 -3.954 4.614 1.00 . A A . 57 CYS C 1 1
57 49947 1 1 57 CYS CA C 16.671 -5.365 4.308 1.00 . A A . 57 CYS CA 1 1
57 49948 1 1 57 CYS CB C 16.583 -5.691 2.816 1.00 . A A . 57 CYS CB 1 1
57 49949 1 1 57 CYS H H 14.917 -6.240 5.012 1.00 . A A . 57 CYS H 1 1
57 49950 1 1 57 CYS HA H 17.715 -5.474 4.603 1.00 . A A . 57 CYS HA 1 1
57 49951 1 1 57 CYS HB2 H 16.239 -6.719 2.703 1.00 . A A . 57 CYS HB2 1 1
57 49952 1 1 57 CYS HB3 H 15.827 -5.051 2.362 1.00 . A A . 57 CYS HB3 1 1
57 49953 1 1 57 CYS N N 15.910 -6.307 5.110 1.00 . A A . 57 CYS N 1 1
57 49954 1 1 57 CYS O O 15.196 -3.785 5.353 1.00 . A A . 57 CYS O 1 1
57 49955 1 1 57 CYS SG S 18.151 -5.492 1.892 1.00 . A A . 57 CYS SG 1 1
57 49956 1 1 58 THR C C 17.331 -0.674 3.351 1.00 . A A . 58 THR C 1 1
57 49957 1 1 58 THR CA C 16.475 -1.585 4.232 1.00 . A A . 58 THR CA 1 1
57 49958 1 1 58 THR CB C 16.596 -1.276 5.726 1.00 . A A . 58 THR CB 1 1
57 49959 1 1 58 THR CG2 C 18.011 -1.507 6.259 1.00 . A A . 58 THR CG2 1 1
57 49960 1 1 58 THR H H 17.631 -3.122 3.432 1.00 . A A . 58 THR H 1 1
57 49961 1 1 58 THR HA H 15.440 -1.455 3.917 1.00 . A A . 58 THR HA 1 1
57 49962 1 1 58 THR HB H 15.865 -1.843 6.302 1.00 . A A . 58 THR HB 1 1
57 49963 1 1 58 THR HG1 H 17.203 0.600 5.382 1.00 . A A . 58 THR HG1 1 1
57 49964 1 1 58 THR HG21 H 18.734 -1.304 5.469 1.00 . A A . 58 THR HG21 1 1
57 49965 1 1 58 THR HG22 H 18.196 -0.840 7.101 1.00 . A A . 58 THR HG22 1 1
57 49966 1 1 58 THR HG23 H 18.111 -2.542 6.586 1.00 . A A . 58 THR HG23 1 1
57 49967 1 1 58 THR N N 16.843 -2.976 4.031 1.00 . A A . 58 THR N 1 1
57 49968 1 1 58 THR O O 18.332 -1.112 2.787 1.00 . A A . 58 THR O 1 1
57 49969 1 1 58 THR OG1 O 16.423 0.137 5.803 1.00 . A A . 58 THR OG1 1 1
57 49970 1 1 59 PHE C C 19.134 1.369 2.587 1.00 . A A . 59 PHE C 1 1
57 49971 1 1 59 PHE CA C 17.621 1.555 2.458 1.00 . A A . 59 PHE CA 1 1
57 49972 1 1 59 PHE CB C 17.242 2.938 2.994 1.00 . A A . 59 PHE CB 1 1
57 49973 1 1 59 PHE CD1 C 18.614 4.277 1.383 1.00 . A A . 59 PHE CD1 1 1
57 49974 1 1 59 PHE CD2 C 18.821 4.756 3.680 1.00 . A A . 59 PHE CD2 1 1
57 49975 1 1 59 PHE CE1 C 19.562 5.291 1.085 1.00 . A A . 59 PHE CE1 1 1
57 49976 1 1 59 PHE CE2 C 19.769 5.771 3.382 1.00 . A A . 59 PHE CE2 1 1
57 49977 1 1 59 PHE CG C 18.264 4.031 2.674 1.00 . A A . 59 PHE CG 1 1
57 49978 1 1 59 PHE CZ C 20.120 6.017 2.091 1.00 . A A . 59 PHE CZ 1 1
57 49979 1 1 59 PHE H H 16.090 0.926 3.724 1.00 . A A . 59 PHE H 1 1
57 49980 1 1 59 PHE HA H 17.324 1.401 1.421 1.00 . A A . 59 PHE HA 1 1
57 49981 1 1 59 PHE HB2 H 16.276 3.225 2.579 1.00 . A A . 59 PHE HB2 1 1
57 49982 1 1 59 PHE HB3 H 17.119 2.876 4.075 1.00 . A A . 59 PHE HB3 1 1
57 49983 1 1 59 PHE HD1 H 18.167 3.695 0.576 1.00 . A A . 59 PHE HD1 1 1
57 49984 1 1 59 PHE HD2 H 18.540 4.559 4.714 1.00 . A A . 59 PHE HD2 1 1
57 49985 1 1 59 PHE HE1 H 19.843 5.488 0.051 1.00 . A A . 59 PHE HE1 1 1
57 49986 1 1 59 PHE HE2 H 20.216 6.352 4.189 1.00 . A A . 59 PHE HE2 1 1
57 49987 1 1 59 PHE HZ H 20.847 6.795 1.863 1.00 . A A . 59 PHE HZ 1 1
57 49988 1 1 59 PHE N N 16.906 0.578 3.261 1.00 . A A . 59 PHE N 1 1
57 49989 1 1 59 PHE O O 19.805 1.023 1.616 1.00 . A A . 59 PHE O 1 1
58 49990 1 1 1 GLU C C 9.438 -11.392 18.052 1.00 . A A . 1 GLU C 1 1
58 49991 1 1 1 GLU CA C 9.620 -12.307 19.265 1.00 . A A . 1 GLU CA 1 1
58 49992 1 1 1 GLU CB C 10.592 -13.446 18.952 1.00 . A A . 1 GLU CB 1 1
58 49993 1 1 1 GLU CD C 12.517 -14.471 20.218 1.00 . A A . 1 GLU CD 1 1
58 49994 1 1 1 GLU CG C 11.016 -14.172 20.230 1.00 . A A . 1 GLU CG 1 1
58 49995 1 1 1 GLU HA H 10.003 -11.732 20.108 1.00 . A A . 1 GLU HA 1 1
58 49996 1 1 1 GLU HB2 H 10.122 -14.152 18.267 1.00 . A A . 1 GLU HB2 1 1
58 49997 1 1 1 GLU HB3 H 11.472 -13.049 18.446 1.00 . A A . 1 GLU HB3 1 1
58 49998 1 1 1 GLU HG2 H 10.771 -13.560 21.098 1.00 . A A . 1 GLU HG2 1 1
58 49999 1 1 1 GLU HG3 H 10.457 -15.102 20.327 1.00 . A A . 1 GLU HG3 1 1
58 50000 1 1 1 GLU N N 8.335 -12.825 19.703 1.00 . A A . 1 GLU N 1 1
58 50001 1 1 1 GLU O O 9.807 -11.754 16.936 1.00 . A A . 1 GLU O 1 1
58 50002 1 1 1 GLU OE1 O 13.283 -13.545 20.560 1.00 . A A . 1 GLU OE1 1 1
58 50003 1 1 1 GLU OE2 O 12.863 -15.620 19.868 1.00 . A A . 1 GLU OE2 1 1
58 50004 1 1 2 GLU C C 7.640 -9.812 16.236 1.00 . A A . 2 GLU C 1 1
58 50005 1 1 2 GLU CA C 8.634 -9.254 17.256 1.00 . A A . 2 GLU CA 1 1
58 50006 1 1 2 GLU CB C 9.946 -8.851 16.580 1.00 . A A . 2 GLU CB 1 1
58 50007 1 1 2 GLU CD C 11.270 -6.713 16.400 1.00 . A A . 2 GLU CD 1 1
58 50008 1 1 2 GLU CG C 10.640 -7.729 17.354 1.00 . A A . 2 GLU CG 1 1
58 50009 1 1 2 GLU H H 8.572 -9.937 19.223 1.00 . A A . 2 GLU H 1 1
58 50010 1 1 2 GLU HA H 8.206 -8.383 17.752 1.00 . A A . 2 GLU HA 1 1
58 50011 1 1 2 GLU HB2 H 10.606 -9.716 16.515 1.00 . A A . 2 GLU HB2 1 1
58 50012 1 1 2 GLU HB3 H 9.747 -8.524 15.559 1.00 . A A . 2 GLU HB3 1 1
58 50013 1 1 2 GLU HG2 H 9.919 -7.228 18.000 1.00 . A A . 2 GLU HG2 1 1
58 50014 1 1 2 GLU HG3 H 11.408 -8.151 18.002 1.00 . A A . 2 GLU HG3 1 1
58 50015 1 1 2 GLU N N 8.869 -10.224 18.312 1.00 . A A . 2 GLU N 1 1
58 50016 1 1 2 GLU O O 7.817 -10.920 15.732 1.00 . A A . 2 GLU O 1 1
58 50017 1 1 2 GLU OE1 O 10.490 -6.026 15.706 1.00 . A A . 2 GLU OE1 1 1
58 50018 1 1 2 GLU OE2 O 12.518 -6.646 16.386 1.00 . A A . 2 GLU OE2 1 1
58 50019 1 1 3 TYR C C 6.151 -9.453 13.586 1.00 . A A . 3 TYR C 1 1
58 50020 1 1 3 TYR CA C 5.592 -9.419 15.009 1.00 . A A . 3 TYR CA 1 1
58 50021 1 1 3 TYR CB C 4.500 -8.350 15.090 1.00 . A A . 3 TYR CB 1 1
58 50022 1 1 3 TYR CD1 C 2.536 -9.624 16.026 1.00 . A A . 3 TYR CD1 1 1
58 50023 1 1 3 TYR CD2 C 2.338 -8.686 13.836 1.00 . A A . 3 TYR CD2 1 1
58 50024 1 1 3 TYR CE1 C 1.197 -10.146 15.923 1.00 . A A . 3 TYR CE1 1 1
58 50025 1 1 3 TYR CE2 C 1.000 -9.208 13.733 1.00 . A A . 3 TYR CE2 1 1
58 50026 1 1 3 TYR CG C 3.078 -8.905 14.981 1.00 . A A . 3 TYR CG 1 1
58 50027 1 1 3 TYR CZ C 0.496 -9.912 14.782 1.00 . A A . 3 TYR CZ 1 1
58 50028 1 1 3 TYR H H 6.478 -8.118 16.375 1.00 . A A . 3 TYR H 1 1
58 50029 1 1 3 TYR HA H 5.252 -10.417 15.282 1.00 . A A . 3 TYR HA 1 1
58 50030 1 1 3 TYR HB2 H 4.598 -7.815 16.034 1.00 . A A . 3 TYR HB2 1 1
58 50031 1 1 3 TYR HB3 H 4.658 -7.623 14.293 1.00 . A A . 3 TYR HB3 1 1
58 50032 1 1 3 TYR HD1 H 3.120 -9.796 16.930 1.00 . A A . 3 TYR HD1 1 1
58 50033 1 1 3 TYR HD2 H 2.767 -8.118 13.010 1.00 . A A . 3 TYR HD2 1 1
58 50034 1 1 3 TYR HE1 H 0.757 -10.715 16.742 1.00 . A A . 3 TYR HE1 1 1
58 50035 1 1 3 TYR HE2 H 0.405 -9.043 12.835 1.00 . A A . 3 TYR HE2 1 1
58 50036 1 1 3 TYR HH H -0.741 -11.400 14.592 1.00 . A A . 3 TYR HH 1 1
58 50037 1 1 3 TYR N N 6.615 -9.018 15.961 1.00 . A A . 3 TYR N 1 1
58 50038 1 1 3 TYR O O 7.366 -9.456 13.392 1.00 . A A . 3 TYR O 1 1
58 50039 1 1 3 TYR OH O -0.768 -10.405 14.685 1.00 . A A . 3 TYR OH 1 1
58 50040 1 1 4 VAL C C 4.513 -8.889 10.379 1.00 . A A . 4 VAL C 1 1
58 50041 1 1 4 VAL CA C 5.625 -9.513 11.226 1.00 . A A . 4 VAL CA 1 1
58 50042 1 1 4 VAL CB C 5.960 -10.947 10.810 1.00 . A A . 4 VAL CB 1 1
58 50043 1 1 4 VAL CG1 C 4.835 -11.908 11.201 1.00 . A A . 4 VAL CG1 1 1
58 50044 1 1 4 VAL CG2 C 6.255 -11.029 9.311 1.00 . A A . 4 VAL CG2 1 1
58 50045 1 1 4 VAL H H 4.252 -9.476 12.792 1.00 . A A . 4 VAL H 1 1
58 50046 1 1 4 VAL HA H 6.527 -8.911 11.119 1.00 . A A . 4 VAL HA 1 1
58 50047 1 1 4 VAL HB H 6.860 -11.249 11.346 1.00 . A A . 4 VAL HB 1 1
58 50048 1 1 4 VAL HG11 H 3.917 -11.344 11.367 1.00 . A A . 4 VAL HG11 1 1
58 50049 1 1 4 VAL HG12 H 4.679 -12.629 10.399 1.00 . A A . 4 VAL HG12 1 1
58 50050 1 1 4 VAL HG13 H 5.109 -12.435 12.115 1.00 . A A . 4 VAL HG13 1 1
58 50051 1 1 4 VAL HG21 H 5.639 -10.304 8.780 1.00 . A A . 4 VAL HG21 1 1
58 50052 1 1 4 VAL HG22 H 7.308 -10.808 9.136 1.00 . A A . 4 VAL HG22 1 1
58 50053 1 1 4 VAL HG23 H 6.029 -12.032 8.951 1.00 . A A . 4 VAL HG23 1 1
58 50054 1 1 4 VAL N N 5.238 -9.479 12.626 1.00 . A A . 4 VAL N 1 1
58 50055 1 1 4 VAL O O 3.754 -9.601 9.723 1.00 . A A . 4 VAL O 1 1
58 50056 1 1 5 GLY C C 2.843 -5.710 10.502 1.00 . A A . 5 GLY C 1 1
58 50057 1 1 5 GLY CA C 3.447 -6.839 9.665 1.00 . A A . 5 GLY CA 1 1
58 50058 1 1 5 GLY H H 5.075 -6.995 10.956 1.00 . A A . 5 GLY H 1 1
58 50059 1 1 5 GLY HA2 H 2.660 -7.523 9.348 1.00 . A A . 5 GLY HA2 1 1
58 50060 1 1 5 GLY HA3 H 3.894 -6.427 8.760 1.00 . A A . 5 GLY HA3 1 1
58 50061 1 1 5 GLY N N 4.453 -7.567 10.420 1.00 . A A . 5 GLY N 1 1
58 50062 1 1 5 GLY O O 2.149 -4.843 9.973 1.00 . A A . 5 GLY O 1 1
58 50063 1 1 6 LEU C C 3.091 -3.368 12.252 1.00 . A A . 6 LEU C 1 1
58 50064 1 1 6 LEU CA C 2.621 -4.749 12.711 1.00 . A A . 6 LEU CA 1 1
58 50065 1 1 6 LEU CB C 3.015 -5.087 14.150 1.00 . A A . 6 LEU CB 1 1
58 50066 1 1 6 LEU CD1 C 2.476 -5.045 16.613 1.00 . A A . 6 LEU CD1 1 1
58 50067 1 1 6 LEU CD2 C 1.094 -3.680 14.982 1.00 . A A . 6 LEU CD2 1 1
58 50068 1 1 6 LEU CG C 1.906 -4.959 15.196 1.00 . A A . 6 LEU CG 1 1
58 50069 1 1 6 LEU H H 3.693 -6.466 12.217 1.00 . A A . 6 LEU H 1 1
58 50070 1 1 6 LEU HA H 1.533 -4.779 12.659 1.00 . A A . 6 LEU HA 1 1
58 50071 1 1 6 LEU HB2 H 3.393 -6.109 14.173 1.00 . A A . 6 LEU HB2 1 1
58 50072 1 1 6 LEU HB3 H 3.839 -4.436 14.442 1.00 . A A . 6 LEU HB3 1 1
58 50073 1 1 6 LEU HD11 H 3.158 -5.893 16.680 1.00 . A A . 6 LEU HD11 1 1
58 50074 1 1 6 LEU HD12 H 3.015 -4.126 16.844 1.00 . A A . 6 LEU HD12 1 1
58 50075 1 1 6 LEU HD13 H 1.662 -5.177 17.325 1.00 . A A . 6 LEU HD13 1 1
58 50076 1 1 6 LEU HD21 H 1.723 -2.926 14.510 1.00 . A A . 6 LEU HD21 1 1
58 50077 1 1 6 LEU HD22 H 0.240 -3.895 14.339 1.00 . A A . 6 LEU HD22 1 1
58 50078 1 1 6 LEU HD23 H 0.741 -3.309 15.943 1.00 . A A . 6 LEU HD23 1 1
58 50079 1 1 6 LEU HG H 1.222 -5.799 15.073 1.00 . A A . 6 LEU HG 1 1
58 50080 1 1 6 LEU N N 3.128 -5.757 11.795 1.00 . A A . 6 LEU N 1 1
58 50081 1 1 6 LEU O O 4.245 -3.199 11.860 1.00 . A A . 6 LEU O 1 1
58 50082 1 1 7 SER C C 2.518 -0.955 10.386 1.00 . A A . 7 SER C 1 1
58 50083 1 1 7 SER CA C 2.480 -1.052 11.912 1.00 . A A . 7 SER CA 1 1
58 50084 1 1 7 SER CB C 3.811 -0.588 12.507 1.00 . A A . 7 SER CB 1 1
58 50085 1 1 7 SER H H 1.237 -2.560 12.636 1.00 . A A . 7 SER H 1 1
58 50086 1 1 7 SER HA H 1.670 -0.443 12.315 1.00 . A A . 7 SER HA 1 1
58 50087 1 1 7 SER HB2 H 3.775 0.488 12.679 1.00 . A A . 7 SER HB2 1 1
58 50088 1 1 7 SER HB3 H 3.960 -1.061 13.477 1.00 . A A . 7 SER HB3 1 1
58 50089 1 1 7 SER HG H 5.434 -0.065 11.460 1.00 . A A . 7 SER HG 1 1
58 50090 1 1 7 SER N N 2.174 -2.414 12.316 1.00 . A A . 7 SER N 1 1
58 50091 1 1 7 SER O O 1.878 -1.746 9.694 1.00 . A A . 7 SER O 1 1
58 50092 1 1 7 SER OG O 4.912 -0.895 11.656 1.00 . A A . 7 SER OG 1 1
58 50093 1 1 8 ALA C C 4.600 -0.564 7.951 1.00 . A A . 8 ALA C 1 1
58 50094 1 1 8 ALA CA C 3.402 0.233 8.474 1.00 . A A . 8 ALA CA 1 1
58 50095 1 1 8 ALA CB C 3.528 1.730 8.187 1.00 . A A . 8 ALA CB 1 1
58 50096 1 1 8 ALA H H 3.789 0.661 10.475 1.00 . A A . 8 ALA H 1 1
58 50097 1 1 8 ALA HA H 2.494 -0.140 8.000 1.00 . A A . 8 ALA HA 1 1
58 50098 1 1 8 ALA HB1 H 3.905 2.239 9.075 1.00 . A A . 8 ALA HB1 1 1
58 50099 1 1 8 ALA HB2 H 4.219 1.885 7.359 1.00 . A A . 8 ALA HB2 1 1
58 50100 1 1 8 ALA HB3 H 2.550 2.134 7.925 1.00 . A A . 8 ALA HB3 1 1
58 50101 1 1 8 ALA N N 3.273 0.022 9.906 1.00 . A A . 8 ALA N 1 1
58 50102 1 1 8 ALA O O 5.102 -0.293 6.862 1.00 . A A . 8 ALA O 1 1
58 50103 1 1 9 ASN C C 6.043 -2.742 6.907 1.00 . A A . 9 ASN C 1 1
58 50104 1 1 9 ASN CA C 6.152 -2.367 8.386 1.00 . A A . 9 ASN CA 1 1
58 50105 1 1 9 ASN CB C 6.167 -3.661 9.202 1.00 . A A . 9 ASN CB 1 1
58 50106 1 1 9 ASN CG C 7.565 -3.944 9.756 1.00 . A A . 9 ASN CG 1 1
58 50107 1 1 9 ASN H H 4.609 -1.743 9.638 1.00 . A A . 9 ASN H 1 1
58 50108 1 1 9 ASN HA H 7.036 -1.766 8.600 1.00 . A A . 9 ASN HA 1 1
58 50109 1 1 9 ASN HB2 H 5.455 -3.585 10.024 1.00 . A A . 9 ASN HB2 1 1
58 50110 1 1 9 ASN HB3 H 5.844 -4.493 8.576 1.00 . A A . 9 ASN HB3 1 1
58 50111 1 1 9 ASN HD21 H 8.133 -4.518 7.900 1.00 . A A . 9 ASN HD21 1 1
58 50112 1 1 9 ASN HD22 H 9.366 -4.608 9.113 1.00 . A A . 9 ASN HD22 1 1
58 50113 1 1 9 ASN N N 5.023 -1.530 8.754 1.00 . A A . 9 ASN N 1 1
58 50114 1 1 9 ASN ND2 N 8.426 -4.394 8.848 1.00 . A A . 9 ASN ND2 1 1
58 50115 1 1 9 ASN O O 7.009 -2.611 6.156 1.00 . A A . 9 ASN O 1 1
58 50116 1 1 9 ASN OD1 O 7.843 -3.765 10.930 1.00 . A A . 9 ASN OD1 1 1
58 50117 1 1 10 GLN C C 4.643 -2.373 4.238 1.00 . A A . 10 GLN C 1 1
58 50118 1 1 10 GLN CA C 4.610 -3.597 5.155 1.00 . A A . 10 GLN CA 1 1
58 50119 1 1 10 GLN CB C 3.279 -4.340 5.030 1.00 . A A . 10 GLN CB 1 1
58 50120 1 1 10 GLN CD C 1.564 -4.423 6.877 1.00 . A A . 10 GLN CD 1 1
58 50121 1 1 10 GLN CG C 2.158 -3.583 5.744 1.00 . A A . 10 GLN CG 1 1
58 50122 1 1 10 GLN H H 4.078 -3.305 7.148 1.00 . A A . 10 GLN H 1 1
58 50123 1 1 10 GLN HA H 5.424 -4.275 4.898 1.00 . A A . 10 GLN HA 1 1
58 50124 1 1 10 GLN HB2 H 3.026 -4.464 3.977 1.00 . A A . 10 GLN HB2 1 1
58 50125 1 1 10 GLN HB3 H 3.375 -5.340 5.454 1.00 . A A . 10 GLN HB3 1 1
58 50126 1 1 10 GLN HE21 H 1.346 -2.725 7.958 1.00 . A A . 10 GLN HE21 1 1
58 50127 1 1 10 GLN HE22 H 0.814 -4.175 8.741 1.00 . A A . 10 GLN HE22 1 1
58 50128 1 1 10 GLN HG2 H 2.546 -2.646 6.145 1.00 . A A . 10 GLN HG2 1 1
58 50129 1 1 10 GLN HG3 H 1.377 -3.324 5.030 1.00 . A A . 10 GLN HG3 1 1
58 50130 1 1 10 GLN N N 4.858 -3.201 6.531 1.00 . A A . 10 GLN N 1 1
58 50131 1 1 10 GLN NE2 N 1.212 -3.716 7.947 1.00 . A A . 10 GLN NE2 1 1
58 50132 1 1 10 GLN O O 5.105 -2.458 3.100 1.00 . A A . 10 GLN O 1 1
58 50133 1 1 10 GLN OE1 O 1.434 -5.632 6.785 1.00 . A A . 10 GLN OE1 1 1
58 50134 1 1 11 CYS C C 5.196 0.907 4.563 1.00 . A A . 11 CYS C 1 1
58 50135 1 1 11 CYS CA C 4.116 -0.024 4.008 1.00 . A A . 11 CYS CA 1 1
58 50136 1 1 11 CYS CB C 2.730 0.625 4.044 1.00 . A A . 11 CYS CB 1 1
58 50137 1 1 11 CYS H H 3.775 -1.203 5.692 1.00 . A A . 11 CYS H 1 1
58 50138 1 1 11 CYS HA H 4.325 -0.285 2.971 1.00 . A A . 11 CYS HA 1 1
58 50139 1 1 11 CYS HB2 H 2.715 1.373 4.836 1.00 . A A . 11 CYS HB2 1 1
58 50140 1 1 11 CYS HB3 H 2.567 1.151 3.104 1.00 . A A . 11 CYS HB3 1 1
58 50141 1 1 11 CYS N N 4.149 -1.263 4.766 1.00 . A A . 11 CYS N 1 1
58 50142 1 1 11 CYS O O 4.957 2.100 4.749 1.00 . A A . 11 CYS O 1 1
58 50143 1 1 11 CYS SG S 1.344 -0.540 4.312 1.00 . A A . 11 CYS SG 1 1
58 50144 1 1 12 ALA C C 8.482 1.362 4.221 1.00 . A A . 12 ALA C 1 1
58 50145 1 1 12 ALA CA C 7.478 1.090 5.343 1.00 . A A . 12 ALA CA 1 1
58 50146 1 1 12 ALA CB C 8.104 0.332 6.515 1.00 . A A . 12 ALA CB 1 1
58 50147 1 1 12 ALA H H 6.546 -0.643 4.659 1.00 . A A . 12 ALA H 1 1
58 50148 1 1 12 ALA HA H 7.088 2.040 5.708 1.00 . A A . 12 ALA HA 1 1
58 50149 1 1 12 ALA HB1 H 9.043 0.808 6.796 1.00 . A A . 12 ALA HB1 1 1
58 50150 1 1 12 ALA HB2 H 7.420 0.346 7.364 1.00 . A A . 12 ALA HB2 1 1
58 50151 1 1 12 ALA HB3 H 8.295 -0.700 6.219 1.00 . A A . 12 ALA HB3 1 1
58 50152 1 1 12 ALA N N 6.360 0.327 4.813 1.00 . A A . 12 ALA N 1 1
58 50153 1 1 12 ALA O O 9.688 1.215 4.414 1.00 . A A . 12 ALA O 1 1
58 50154 1 1 13 VAL C C 9.038 3.554 1.853 1.00 . A A . 13 VAL C 1 1
58 50155 1 1 13 VAL CA C 8.782 2.047 1.921 1.00 . A A . 13 VAL CA 1 1
58 50156 1 1 13 VAL CB C 8.133 1.493 0.651 1.00 . A A . 13 VAL CB 1 1
58 50157 1 1 13 VAL CG1 C 9.158 0.751 -0.209 1.00 . A A . 13 VAL CG1 1 1
58 50158 1 1 13 VAL CG2 C 6.946 0.590 0.991 1.00 . A A . 13 VAL CG2 1 1
58 50159 1 1 13 VAL H H 6.966 1.870 2.925 1.00 . A A . 13 VAL H 1 1
58 50160 1 1 13 VAL HA H 9.734 1.535 2.065 1.00 . A A . 13 VAL HA 1 1
58 50161 1 1 13 VAL HB H 7.758 2.336 0.071 1.00 . A A . 13 VAL HB 1 1
58 50162 1 1 13 VAL HG11 H 10.115 0.717 0.313 1.00 . A A . 13 VAL HG11 1 1
58 50163 1 1 13 VAL HG12 H 8.810 -0.266 -0.394 1.00 . A A . 13 VAL HG12 1 1
58 50164 1 1 13 VAL HG13 H 9.281 1.271 -1.159 1.00 . A A . 13 VAL HG13 1 1
58 50165 1 1 13 VAL HG21 H 7.189 -0.016 1.863 1.00 . A A . 13 VAL HG21 1 1
58 50166 1 1 13 VAL HG22 H 6.072 1.205 1.207 1.00 . A A . 13 VAL HG22 1 1
58 50167 1 1 13 VAL HG23 H 6.731 -0.062 0.144 1.00 . A A . 13 VAL HG23 1 1
58 50168 1 1 13 VAL N N 7.948 1.753 3.074 1.00 . A A . 13 VAL N 1 1
58 50169 1 1 13 VAL O O 8.270 4.343 2.401 1.00 . A A . 13 VAL O 1 1
58 50170 1 1 14 PRO C C 9.611 6.016 -0.003 1.00 . A A . 14 PRO C 1 1
58 50171 1 1 14 PRO CA C 10.517 5.315 1.011 1.00 . A A . 14 PRO CA 1 1
58 50172 1 1 14 PRO CB C 11.977 5.296 0.589 1.00 . A A . 14 PRO CB 1 1
58 50173 1 1 14 PRO CD C 11.082 3.009 0.495 1.00 . A A . 14 PRO CD 1 1
58 50174 1 1 14 PRO CG C 12.241 3.894 0.066 1.00 . A A . 14 PRO CG 1 1
58 50175 1 1 14 PRO HA H 10.386 5.801 1.875 1.00 . A A . 14 PRO HA 1 1
58 50176 1 1 14 PRO HB2 H 12.171 6.043 -0.180 1.00 . A A . 14 PRO HB2 1 1
58 50177 1 1 14 PRO HB3 H 12.629 5.529 1.431 1.00 . A A . 14 PRO HB3 1 1
58 50178 1 1 14 PRO HD2 H 10.618 2.521 -0.362 1.00 . A A . 14 PRO HD2 1 1
58 50179 1 1 14 PRO HD3 H 11.414 2.221 1.171 1.00 . A A . 14 PRO HD3 1 1
58 50180 1 1 14 PRO HG2 H 12.334 3.902 -1.020 1.00 . A A . 14 PRO HG2 1 1
58 50181 1 1 14 PRO HG3 H 13.181 3.509 0.463 1.00 . A A . 14 PRO HG3 1 1
58 50182 1 1 14 PRO N N 10.149 3.917 1.158 1.00 . A A . 14 PRO N 1 1
58 50183 1 1 14 PRO O O 8.936 6.989 0.330 1.00 . A A . 14 PRO O 1 1
58 50184 1 1 15 ALA C C 9.373 5.614 -3.639 1.00 . A A . 15 ALA C 1 1
58 50185 1 1 15 ALA CA C 8.812 6.058 -2.286 1.00 . A A . 15 ALA CA 1 1
58 50186 1 1 15 ALA CB C 8.770 7.581 -2.144 1.00 . A A . 15 ALA CB 1 1
58 50187 1 1 15 ALA H H 10.176 4.703 -1.484 1.00 . A A . 15 ALA H 1 1
58 50188 1 1 15 ALA HA H 7.801 5.667 -2.175 1.00 . A A . 15 ALA HA 1 1
58 50189 1 1 15 ALA HB1 H 9.657 7.921 -1.610 1.00 . A A . 15 ALA HB1 1 1
58 50190 1 1 15 ALA HB2 H 7.878 7.869 -1.588 1.00 . A A . 15 ALA HB2 1 1
58 50191 1 1 15 ALA HB3 H 8.744 8.037 -3.134 1.00 . A A . 15 ALA HB3 1 1
58 50192 1 1 15 ALA N N 9.624 5.494 -1.221 1.00 . A A . 15 ALA N 1 1
58 50193 1 1 15 ALA O O 8.643 5.549 -4.626 1.00 . A A . 15 ALA O 1 1
58 50194 1 1 16 LYS C C 11.248 3.359 -4.959 1.00 . A A . 16 LYS C 1 1
58 50195 1 1 16 LYS CA C 11.332 4.883 -4.855 1.00 . A A . 16 LYS CA 1 1
58 50196 1 1 16 LYS CB C 12.761 5.426 -4.906 1.00 . A A . 16 LYS CB 1 1
58 50197 1 1 16 LYS CD C 14.275 3.503 -4.296 1.00 . A A . 16 LYS CD 1 1
58 50198 1 1 16 LYS CE C 14.545 2.552 -3.129 1.00 . A A . 16 LYS CE 1 1
58 50199 1 1 16 LYS CG C 13.625 4.799 -3.809 1.00 . A A . 16 LYS CG 1 1
58 50200 1 1 16 LYS H H 11.252 5.375 -2.832 1.00 . A A . 16 LYS H 1 1
58 50201 1 1 16 LYS HA H 10.793 5.317 -5.697 1.00 . A A . 16 LYS HA 1 1
58 50202 1 1 16 LYS HB2 H 13.199 5.217 -5.882 1.00 . A A . 16 LYS HB2 1 1
58 50203 1 1 16 LYS HB3 H 12.748 6.509 -4.788 1.00 . A A . 16 LYS HB3 1 1
58 50204 1 1 16 LYS HD2 H 13.624 3.016 -5.023 1.00 . A A . 16 LYS HD2 1 1
58 50205 1 1 16 LYS HD3 H 15.210 3.731 -4.808 1.00 . A A . 16 LYS HD3 1 1
58 50206 1 1 16 LYS HE2 H 14.962 3.107 -2.289 1.00 . A A . 16 LYS HE2 1 1
58 50207 1 1 16 LYS HE3 H 13.608 2.112 -2.786 1.00 . A A . 16 LYS HE3 1 1
58 50208 1 1 16 LYS HG2 H 14.397 5.504 -3.501 1.00 . A A . 16 LYS HG2 1 1
58 50209 1 1 16 LYS HG3 H 13.012 4.595 -2.931 1.00 . A A . 16 LYS HG3 1 1
58 50210 1 1 16 LYS HZ1 H 15.208 1.122 -4.430 1.00 . A A . 16 LYS HZ1 1 1
58 50211 1 1 16 LYS HZ2 H 16.407 1.853 -3.598 1.00 . A A . 16 LYS HZ2 1 1
58 50212 1 1 16 LYS HZ3 H 15.461 0.744 -2.862 1.00 . A A . 16 LYS HZ3 1 1
58 50213 1 1 16 LYS N N 10.665 5.320 -3.640 1.00 . A A . 16 LYS N 1 1
58 50214 1 1 16 LYS NZ N 15.481 1.481 -3.538 1.00 . A A . 16 LYS NZ 1 1
58 50215 1 1 16 LYS O O 11.616 2.782 -5.981 1.00 . A A . 16 LYS O 1 1
58 50216 1 1 17 ASP C C 9.142 0.935 -3.899 1.00 . A A . 17 ASP C 1 1
58 50217 1 1 17 ASP CA C 10.626 1.305 -3.844 1.00 . A A . 17 ASP CA 1 1
58 50218 1 1 17 ASP CB C 11.207 0.735 -2.548 1.00 . A A . 17 ASP CB 1 1
58 50219 1 1 17 ASP CG C 12.522 -0.030 -2.711 1.00 . A A . 17 ASP CG 1 1
58 50220 1 1 17 ASP H H 10.466 3.228 -3.059 1.00 . A A . 17 ASP H 1 1
58 50221 1 1 17 ASP HA H 11.179 0.940 -4.709 1.00 . A A . 17 ASP HA 1 1
58 50222 1 1 17 ASP HB2 H 11.365 1.554 -1.847 1.00 . A A . 17 ASP HB2 1 1
58 50223 1 1 17 ASP HB3 H 10.470 0.069 -2.100 1.00 . A A . 17 ASP HB3 1 1
58 50224 1 1 17 ASP N N 10.762 2.751 -3.886 1.00 . A A . 17 ASP N 1 1
58 50225 1 1 17 ASP O O 8.771 -0.203 -3.615 1.00 . A A . 17 ASP O 1 1
58 50226 1 1 17 ASP OD1 O 12.726 -0.579 -3.816 1.00 . A A . 17 ASP OD1 1 1
58 50227 1 1 17 ASP OD2 O 13.293 -0.048 -1.728 1.00 . A A . 17 ASP OD2 1 1
58 50228 1 1 18 ARG C C 6.556 0.957 -5.650 1.00 . A A . 18 ARG C 1 1
58 50229 1 1 18 ARG CA C 6.898 1.711 -4.363 1.00 . A A . 18 ARG CA 1 1
58 50230 1 1 18 ARG CB C 6.147 3.043 -4.346 1.00 . A A . 18 ARG CB 1 1
58 50231 1 1 18 ARG CD C 6.298 3.673 -1.909 1.00 . A A . 18 ARG CD 1 1
58 50232 1 1 18 ARG CG C 6.761 4.006 -3.328 1.00 . A A . 18 ARG CG 1 1
58 50233 1 1 18 ARG CZ C 5.833 4.983 0.159 1.00 . A A . 18 ARG CZ 1 1
58 50234 1 1 18 ARG H H 8.643 2.841 -4.496 1.00 . A A . 18 ARG H 1 1
58 50235 1 1 18 ARG HA H 6.643 1.121 -3.483 1.00 . A A . 18 ARG HA 1 1
58 50236 1 1 18 ARG HB2 H 6.172 3.492 -5.339 1.00 . A A . 18 ARG HB2 1 1
58 50237 1 1 18 ARG HB3 H 5.099 2.870 -4.101 1.00 . A A . 18 ARG HB3 1 1
58 50238 1 1 18 ARG HD2 H 5.412 3.039 -1.946 1.00 . A A . 18 ARG HD2 1 1
58 50239 1 1 18 ARG HD3 H 7.072 3.110 -1.388 1.00 . A A . 18 ARG HD3 1 1
58 50240 1 1 18 ARG HE H 5.909 5.766 -1.694 1.00 . A A . 18 ARG HE 1 1
58 50241 1 1 18 ARG HG2 H 7.849 3.953 -3.382 1.00 . A A . 18 ARG HG2 1 1
58 50242 1 1 18 ARG HG3 H 6.480 5.030 -3.575 1.00 . A A . 18 ARG HG3 1 1
58 50243 1 1 18 ARG HH11 H 6.143 2.997 0.465 1.00 . A A . 18 ARG HH11 1 1
58 50244 1 1 18 ARG HH12 H 5.818 3.921 1.894 1.00 . A A . 18 ARG HH12 1 1
58 50245 1 1 18 ARG HH21 H 5.481 6.986 0.191 1.00 . A A . 18 ARG HH21 1 1
58 50246 1 1 18 ARG HH22 H 5.439 6.205 1.736 1.00 . A A . 18 ARG HH22 1 1
58 50247 1 1 18 ARG N N 8.333 1.918 -4.267 1.00 . A A . 18 ARG N 1 1
58 50248 1 1 18 ARG NE N 5.996 4.919 -1.169 1.00 . A A . 18 ARG NE 1 1
58 50249 1 1 18 ARG NH1 N 5.941 3.873 0.902 1.00 . A A . 18 ARG NH1 1 1
58 50250 1 1 18 ARG NH2 N 5.561 6.157 0.745 1.00 . A A . 18 ARG NH2 1 1
58 50251 1 1 18 ARG O O 6.581 1.533 -6.736 1.00 . A A . 18 ARG O 1 1
58 50252 1 1 19 VAL C C 4.634 -0.612 -7.285 1.00 . A A . 19 VAL C 1 1
58 50253 1 1 19 VAL CA C 5.898 -1.159 -6.619 1.00 . A A . 19 VAL CA 1 1
58 50254 1 1 19 VAL CB C 5.756 -2.615 -6.170 1.00 . A A . 19 VAL CB 1 1
58 50255 1 1 19 VAL CG1 C 5.861 -3.569 -7.361 1.00 . A A . 19 VAL CG1 1 1
58 50256 1 1 19 VAL CG2 C 6.791 -2.961 -5.097 1.00 . A A . 19 VAL CG2 1 1
58 50257 1 1 19 VAL H H 6.227 -0.781 -4.597 1.00 . A A . 19 VAL H 1 1
58 50258 1 1 19 VAL HA H 6.721 -1.105 -7.332 1.00 . A A . 19 VAL HA 1 1
58 50259 1 1 19 VAL HB H 4.766 -2.735 -5.731 1.00 . A A . 19 VAL HB 1 1
58 50260 1 1 19 VAL HG11 H 6.740 -3.315 -7.954 1.00 . A A . 19 VAL HG11 1 1
58 50261 1 1 19 VAL HG12 H 5.950 -4.593 -7.000 1.00 . A A . 19 VAL HG12 1 1
58 50262 1 1 19 VAL HG13 H 4.968 -3.478 -7.980 1.00 . A A . 19 VAL HG13 1 1
58 50263 1 1 19 VAL HG21 H 7.670 -2.329 -5.223 1.00 . A A . 19 VAL HG21 1 1
58 50264 1 1 19 VAL HG22 H 6.360 -2.793 -4.110 1.00 . A A . 19 VAL HG22 1 1
58 50265 1 1 19 VAL HG23 H 7.079 -4.008 -5.195 1.00 . A A . 19 VAL HG23 1 1
58 50266 1 1 19 VAL N N 6.245 -0.320 -5.485 1.00 . A A . 19 VAL N 1 1
58 50267 1 1 19 VAL O O 4.302 -0.997 -8.405 1.00 . A A . 19 VAL O 1 1
58 50268 1 1 20 ASP C C 1.711 -0.218 -7.348 1.00 . A A . 20 ASP C 1 1
58 50269 1 1 20 ASP CA C 2.742 0.879 -7.073 1.00 . A A . 20 ASP CA 1 1
58 50270 1 1 20 ASP CB C 2.999 1.625 -8.384 1.00 . A A . 20 ASP CB 1 1
58 50271 1 1 20 ASP CG C 1.787 2.362 -8.957 1.00 . A A . 20 ASP CG 1 1
58 50272 1 1 20 ASP H H 4.240 0.583 -5.656 1.00 . A A . 20 ASP H 1 1
58 50273 1 1 20 ASP HA H 2.418 1.569 -6.294 1.00 . A A . 20 ASP HA 1 1
58 50274 1 1 20 ASP HB2 H 3.801 2.345 -8.224 1.00 . A A . 20 ASP HB2 1 1
58 50275 1 1 20 ASP HB3 H 3.356 0.911 -9.127 1.00 . A A . 20 ASP HB3 1 1
58 50276 1 1 20 ASP N N 3.963 0.276 -6.566 1.00 . A A . 20 ASP N 1 1
58 50277 1 1 20 ASP O O 1.922 -1.071 -8.209 1.00 . A A . 20 ASP O 1 1
58 50278 1 1 20 ASP OD1 O 0.733 2.329 -8.286 1.00 . A A . 20 ASP OD1 1 1
58 50279 1 1 20 ASP OD2 O 1.941 2.942 -10.054 1.00 . A A . 20 ASP OD2 1 1
58 50280 1 1 21 CYS C C -1.316 -0.721 -7.937 1.00 . A A . 21 CYS C 1 1
58 50281 1 1 21 CYS CA C -0.444 -1.139 -6.751 1.00 . A A . 21 CYS CA 1 1
58 50282 1 1 21 CYS CB C -1.261 -1.290 -5.466 1.00 . A A . 21 CYS CB 1 1
58 50283 1 1 21 CYS H H 0.456 0.536 -5.901 1.00 . A A . 21 CYS H 1 1
58 50284 1 1 21 CYS HA H 0.038 -2.098 -6.944 1.00 . A A . 21 CYS HA 1 1
58 50285 1 1 21 CYS HB2 H -0.749 -0.762 -4.662 1.00 . A A . 21 CYS HB2 1 1
58 50286 1 1 21 CYS HB3 H -2.225 -0.801 -5.606 1.00 . A A . 21 CYS HB3 1 1
58 50287 1 1 21 CYS N N 0.620 -0.161 -6.599 1.00 . A A . 21 CYS N 1 1
58 50288 1 1 21 CYS O O -2.172 -1.484 -8.382 1.00 . A A . 21 CYS O 1 1
58 50289 1 1 21 CYS SG S -1.553 -3.019 -4.940 1.00 . A A . 21 CYS SG 1 1
58 50290 1 1 22 GLY C C -3.325 0.928 -9.284 1.00 . A A . 22 GLY C 1 1
58 50291 1 1 22 GLY CA C -1.820 1.018 -9.540 1.00 . A A . 22 GLY CA 1 1
58 50292 1 1 22 GLY H H -0.370 1.104 -8.046 1.00 . A A . 22 GLY H 1 1
58 50293 1 1 22 GLY HA2 H -1.567 0.464 -10.443 1.00 . A A . 22 GLY HA2 1 1
58 50294 1 1 22 GLY HA3 H -1.538 2.057 -9.714 1.00 . A A . 22 GLY HA3 1 1
58 50295 1 1 22 GLY N N -1.068 0.490 -8.414 1.00 . A A . 22 GLY N 1 1
58 50296 1 1 22 GLY O O -4.019 0.129 -9.911 1.00 . A A . 22 GLY O 1 1
58 50297 1 1 23 TYR C C -5.705 3.222 -7.880 1.00 . A A . 23 TYR C 1 1
58 50298 1 1 23 TYR CA C -5.198 1.784 -8.015 1.00 . A A . 23 TYR CA 1 1
58 50299 1 1 23 TYR CB C -5.312 1.086 -6.659 1.00 . A A . 23 TYR CB 1 1
58 50300 1 1 23 TYR CD1 C -6.974 -0.628 -7.467 1.00 . A A . 23 TYR CD1 1 1
58 50301 1 1 23 TYR CD2 C -7.360 0.414 -5.351 1.00 . A A . 23 TYR CD2 1 1
58 50302 1 1 23 TYR CE1 C -8.177 -1.402 -7.306 1.00 . A A . 23 TYR CE1 1 1
58 50303 1 1 23 TYR CE2 C -8.563 -0.360 -5.189 1.00 . A A . 23 TYR CE2 1 1
58 50304 1 1 23 TYR CG C -6.590 0.264 -6.487 1.00 . A A . 23 TYR CG 1 1
58 50305 1 1 23 TYR CZ C -8.913 -1.230 -6.175 1.00 . A A . 23 TYR CZ 1 1
58 50306 1 1 23 TYR H H -3.217 2.407 -7.856 1.00 . A A . 23 TYR H 1 1
58 50307 1 1 23 TYR HA H -5.749 1.287 -8.813 1.00 . A A . 23 TYR HA 1 1
58 50308 1 1 23 TYR HB2 H -4.450 0.432 -6.525 1.00 . A A . 23 TYR HB2 1 1
58 50309 1 1 23 TYR HB3 H -5.266 1.837 -5.870 1.00 . A A . 23 TYR HB3 1 1
58 50310 1 1 23 TYR HD1 H -6.366 -0.747 -8.364 1.00 . A A . 23 TYR HD1 1 1
58 50311 1 1 23 TYR HD2 H -7.057 1.118 -4.577 1.00 . A A . 23 TYR HD2 1 1
58 50312 1 1 23 TYR HE1 H -8.492 -2.110 -8.073 1.00 . A A . 23 TYR HE1 1 1
58 50313 1 1 23 TYR HE2 H -9.180 -0.252 -4.298 1.00 . A A . 23 TYR HE2 1 1
58 50314 1 1 23 TYR HH H -10.088 -2.681 -6.715 1.00 . A A . 23 TYR HH 1 1
58 50315 1 1 23 TYR N N -3.787 1.760 -8.362 1.00 . A A . 23 TYR N 1 1
58 50316 1 1 23 TYR O O -4.980 4.098 -7.411 1.00 . A A . 23 TYR O 1 1
58 50317 1 1 23 TYR OH O -10.049 -1.961 -6.022 1.00 . A A . 23 TYR OH 1 1
58 50318 1 1 24 PRO C C -7.984 5.089 -6.805 1.00 . A A . 24 PRO C 1 1
58 50319 1 1 24 PRO CA C -7.591 4.741 -8.242 1.00 . A A . 24 PRO CA 1 1
58 50320 1 1 24 PRO CB C -8.782 4.671 -9.183 1.00 . A A . 24 PRO CB 1 1
58 50321 1 1 24 PRO CD C -7.867 2.412 -8.871 1.00 . A A . 24 PRO CD 1 1
58 50322 1 1 24 PRO CG C -9.067 3.191 -9.385 1.00 . A A . 24 PRO CG 1 1
58 50323 1 1 24 PRO HA H -6.937 5.443 -8.523 1.00 . A A . 24 PRO HA 1 1
58 50324 1 1 24 PRO HB2 H -9.647 5.180 -8.757 1.00 . A A . 24 PRO HB2 1 1
58 50325 1 1 24 PRO HB3 H -8.560 5.159 -10.132 1.00 . A A . 24 PRO HB3 1 1
58 50326 1 1 24 PRO HD2 H -8.162 1.682 -8.117 1.00 . A A . 24 PRO HD2 1 1
58 50327 1 1 24 PRO HD3 H -7.380 1.859 -9.675 1.00 . A A . 24 PRO HD3 1 1
58 50328 1 1 24 PRO HG2 H -9.970 2.899 -8.849 1.00 . A A . 24 PRO HG2 1 1
58 50329 1 1 24 PRO HG3 H -9.238 2.976 -10.440 1.00 . A A . 24 PRO HG3 1 1
58 50330 1 1 24 PRO N N -6.979 3.425 -8.310 1.00 . A A . 24 PRO N 1 1
58 50331 1 1 24 PRO O O -7.257 5.801 -6.113 1.00 . A A . 24 PRO O 1 1
58 50332 1 1 25 HIS C C -8.671 4.209 -4.031 1.00 . A A . 25 HIS C 1 1
58 50333 1 1 25 HIS CA C -9.632 4.817 -5.055 1.00 . A A . 25 HIS CA 1 1
58 50334 1 1 25 HIS CB C -11.064 4.300 -4.904 1.00 . A A . 25 HIS CB 1 1
58 50335 1 1 25 HIS CD2 C -10.704 1.756 -4.425 1.00 . A A . 25 HIS CD2 1 1
58 50336 1 1 25 HIS CE1 C -11.746 1.650 -2.504 1.00 . A A . 25 HIS CE1 1 1
58 50337 1 1 25 HIS CG C -11.171 3.004 -4.136 1.00 . A A . 25 HIS CG 1 1
58 50338 1 1 25 HIS H H -9.719 3.992 -6.966 1.00 . A A . 25 HIS H 1 1
58 50339 1 1 25 HIS HA H -9.654 5.899 -4.923 1.00 . A A . 25 HIS HA 1 1
58 50340 1 1 25 HIS HB2 H -11.662 5.059 -4.401 1.00 . A A . 25 HIS HB2 1 1
58 50341 1 1 25 HIS HB3 H -11.495 4.160 -5.895 1.00 . A A . 25 HIS HB3 1 1
58 50342 1 1 25 HIS HD1 H -12.278 3.654 -2.437 1.00 . A A . 25 HIS HD1 1 1
58 50343 1 1 25 HIS HD2 H -10.140 1.476 -5.315 1.00 . A A . 25 HIS HD2 1 1
58 50344 1 1 25 HIS HE1 H -12.163 1.254 -1.578 1.00 . A A . 25 HIS HE1 1 1
58 50345 1 1 25 HIS HE2 H -10.886 -0.047 -3.414 1.00 . A A . 25 HIS HE2 1 1
58 50346 1 1 25 HIS N N -9.133 4.570 -6.397 1.00 . A A . 25 HIS N 1 1
58 50347 1 1 25 HIS ND1 N -11.824 2.905 -2.920 1.00 . A A . 25 HIS ND1 1 1
58 50348 1 1 25 HIS NE2 N -11.050 0.939 -3.437 1.00 . A A . 25 HIS NE2 1 1
58 50349 1 1 25 HIS O O -8.739 3.015 -3.743 1.00 . A A . 25 HIS O 1 1
58 50350 1 1 26 VAL C C -6.919 5.518 -1.287 1.00 . A A . 26 VAL C 1 1
58 50351 1 1 26 VAL CA C -6.826 4.621 -2.523 1.00 . A A . 26 VAL CA 1 1
58 50352 1 1 26 VAL CB C -5.427 4.600 -3.143 1.00 . A A . 26 VAL CB 1 1
58 50353 1 1 26 VAL CG1 C -5.321 3.519 -4.220 1.00 . A A . 26 VAL CG1 1 1
58 50354 1 1 26 VAL CG2 C -5.055 5.974 -3.705 1.00 . A A . 26 VAL CG2 1 1
58 50355 1 1 26 VAL H H -7.751 6.029 -3.749 1.00 . A A . 26 VAL H 1 1
58 50356 1 1 26 VAL HA H -7.083 3.601 -2.237 1.00 . A A . 26 VAL HA 1 1
58 50357 1 1 26 VAL HB H -4.715 4.357 -2.354 1.00 . A A . 26 VAL HB 1 1
58 50358 1 1 26 VAL HG11 H -6.264 3.453 -4.763 1.00 . A A . 26 VAL HG11 1 1
58 50359 1 1 26 VAL HG12 H -4.520 3.775 -4.914 1.00 . A A . 26 VAL HG12 1 1
58 50360 1 1 26 VAL HG13 H -5.102 2.559 -3.752 1.00 . A A . 26 VAL HG13 1 1
58 50361 1 1 26 VAL HG21 H -5.593 6.748 -3.158 1.00 . A A . 26 VAL HG21 1 1
58 50362 1 1 26 VAL HG22 H -3.982 6.132 -3.597 1.00 . A A . 26 VAL HG22 1 1
58 50363 1 1 26 VAL HG23 H -5.326 6.019 -4.760 1.00 . A A . 26 VAL HG23 1 1
58 50364 1 1 26 VAL N N -7.799 5.059 -3.509 1.00 . A A . 26 VAL N 1 1
58 50365 1 1 26 VAL O O -6.987 6.740 -1.407 1.00 . A A . 26 VAL O 1 1
58 50366 1 1 27 THR C C -6.126 4.931 2.190 1.00 . A A . 27 THR C 1 1
58 50367 1 1 27 THR CA C -7.002 5.601 1.129 1.00 . A A . 27 THR CA 1 1
58 50368 1 1 27 THR CB C -8.476 5.690 1.526 1.00 . A A . 27 THR CB 1 1
58 50369 1 1 27 THR CG2 C -9.401 5.841 0.315 1.00 . A A . 27 THR CG2 1 1
58 50370 1 1 27 THR H H -6.862 3.882 -0.040 1.00 . A A . 27 THR H 1 1
58 50371 1 1 27 THR HA H -6.605 6.604 0.974 1.00 . A A . 27 THR HA 1 1
58 50372 1 1 27 THR HB H -8.639 6.495 2.242 1.00 . A A . 27 THR HB 1 1
58 50373 1 1 27 THR HG1 H -8.356 3.694 1.458 1.00 . A A . 27 THR HG1 1 1
58 50374 1 1 27 THR HG21 H -9.255 4.998 -0.360 1.00 . A A . 27 THR HG21 1 1
58 50375 1 1 27 THR HG22 H -10.438 5.863 0.651 1.00 . A A . 27 THR HG22 1 1
58 50376 1 1 27 THR HG23 H -9.168 6.769 -0.206 1.00 . A A . 27 THR HG23 1 1
58 50377 1 1 27 THR N N -6.918 4.876 -0.128 1.00 . A A . 27 THR N 1 1
58 50378 1 1 27 THR O O -5.635 3.822 1.984 1.00 . A A . 27 THR O 1 1
58 50379 1 1 27 THR OG1 O -8.779 4.393 2.033 1.00 . A A . 27 THR OG1 1 1
58 50380 1 1 28 PRO C C -5.891 4.041 5.188 1.00 . A A . 28 PRO C 1 1
58 50381 1 1 28 PRO CA C -5.146 5.138 4.424 1.00 . A A . 28 PRO CA 1 1
58 50382 1 1 28 PRO CB C -4.832 6.352 5.284 1.00 . A A . 28 PRO CB 1 1
58 50383 1 1 28 PRO CD C -6.521 6.967 3.608 1.00 . A A . 28 PRO CD 1 1
58 50384 1 1 28 PRO CG C -5.853 7.410 4.900 1.00 . A A . 28 PRO CG 1 1
58 50385 1 1 28 PRO HA H -4.315 4.709 4.070 1.00 . A A . 28 PRO HA 1 1
58 50386 1 1 28 PRO HB2 H -4.901 6.108 6.344 1.00 . A A . 28 PRO HB2 1 1
58 50387 1 1 28 PRO HB3 H -3.817 6.705 5.103 1.00 . A A . 28 PRO HB3 1 1
58 50388 1 1 28 PRO HD2 H -7.604 6.917 3.719 1.00 . A A . 28 PRO HD2 1 1
58 50389 1 1 28 PRO HD3 H -6.316 7.666 2.797 1.00 . A A . 28 PRO HD3 1 1
58 50390 1 1 28 PRO HG2 H -6.594 7.530 5.691 1.00 . A A . 28 PRO HG2 1 1
58 50391 1 1 28 PRO HG3 H -5.369 8.378 4.768 1.00 . A A . 28 PRO HG3 1 1
58 50392 1 1 28 PRO N N -5.954 5.651 3.330 1.00 . A A . 28 PRO N 1 1
58 50393 1 1 28 PRO O O -5.774 3.941 6.408 1.00 . A A . 28 PRO O 1 1
58 50394 1 1 29 LYS C C -8.112 1.379 3.921 1.00 . A A . 29 LYS C 1 1
58 50395 1 1 29 LYS CA C -7.403 2.161 5.029 1.00 . A A . 29 LYS CA 1 1
58 50396 1 1 29 LYS CB C -8.350 2.695 6.106 1.00 . A A . 29 LYS CB 1 1
58 50397 1 1 29 LYS CD C -9.771 0.686 6.656 1.00 . A A . 29 LYS CD 1 1
58 50398 1 1 29 LYS CE C -11.130 1.113 7.212 1.00 . A A . 29 LYS CE 1 1
58 50399 1 1 29 LYS CG C -8.661 1.618 7.147 1.00 . A A . 29 LYS CG 1 1
58 50400 1 1 29 LYS H H -6.730 3.335 3.446 1.00 . A A . 29 LYS H 1 1
58 50401 1 1 29 LYS HA H -6.696 1.495 5.523 1.00 . A A . 29 LYS HA 1 1
58 50402 1 1 29 LYS HB2 H -7.900 3.559 6.595 1.00 . A A . 29 LYS HB2 1 1
58 50403 1 1 29 LYS HB3 H -9.276 3.038 5.644 1.00 . A A . 29 LYS HB3 1 1
58 50404 1 1 29 LYS HD2 H -9.801 0.692 5.567 1.00 . A A . 29 LYS HD2 1 1
58 50405 1 1 29 LYS HD3 H -9.553 -0.337 6.963 1.00 . A A . 29 LYS HD3 1 1
58 50406 1 1 29 LYS HE2 H -11.416 0.457 8.035 1.00 . A A . 29 LYS HE2 1 1
58 50407 1 1 29 LYS HE3 H -11.064 2.122 7.618 1.00 . A A . 29 LYS HE3 1 1
58 50408 1 1 29 LYS HG2 H -7.761 1.039 7.356 1.00 . A A . 29 LYS HG2 1 1
58 50409 1 1 29 LYS HG3 H -8.962 2.088 8.083 1.00 . A A . 29 LYS HG3 1 1
58 50410 1 1 29 LYS HZ1 H -11.755 0.721 5.306 1.00 . A A . 29 LYS HZ1 1 1
58 50411 1 1 29 LYS HZ2 H -12.904 0.457 6.436 1.00 . A A . 29 LYS HZ2 1 1
58 50412 1 1 29 LYS HZ3 H -12.525 1.984 5.998 1.00 . A A . 29 LYS HZ3 1 1
58 50413 1 1 29 LYS N N -6.640 3.246 4.438 1.00 . A A . 29 LYS N 1 1
58 50414 1 1 29 LYS NZ N -12.162 1.065 6.152 1.00 . A A . 29 LYS NZ 1 1
58 50415 1 1 29 LYS O O -8.081 0.149 3.907 1.00 . A A . 29 LYS O 1 1
58 50416 1 1 30 GLU C C -8.460 0.936 0.896 1.00 . A A . 30 GLU C 1 1
58 50417 1 1 30 GLU CA C -9.448 1.517 1.910 1.00 . A A . 30 GLU CA 1 1
58 50418 1 1 30 GLU CB C -10.387 2.525 1.244 1.00 . A A . 30 GLU CB 1 1
58 50419 1 1 30 GLU CD C -12.620 1.529 1.865 1.00 . A A . 30 GLU CD 1 1
58 50420 1 1 30 GLU CG C -11.650 1.836 0.722 1.00 . A A . 30 GLU CG 1 1
58 50421 1 1 30 GLU H H -8.753 3.124 3.038 1.00 . A A . 30 GLU H 1 1
58 50422 1 1 30 GLU HA H -10.040 0.715 2.351 1.00 . A A . 30 GLU HA 1 1
58 50423 1 1 30 GLU HB2 H -10.661 3.300 1.960 1.00 . A A . 30 GLU HB2 1 1
58 50424 1 1 30 GLU HB3 H -9.872 3.019 0.421 1.00 . A A . 30 GLU HB3 1 1
58 50425 1 1 30 GLU HG2 H -12.139 2.475 -0.013 1.00 . A A . 30 GLU HG2 1 1
58 50426 1 1 30 GLU HG3 H -11.380 0.911 0.212 1.00 . A A . 30 GLU HG3 1 1
58 50427 1 1 30 GLU N N -8.733 2.124 3.019 1.00 . A A . 30 GLU N 1 1
58 50428 1 1 30 GLU O O -8.785 -0.009 0.178 1.00 . A A . 30 GLU O 1 1
58 50429 1 1 30 GLU OE1 O -12.179 0.848 2.816 1.00 . A A . 30 GLU OE1 1 1
58 50430 1 1 30 GLU OE2 O -13.780 1.984 1.762 1.00 . A A . 30 GLU OE2 1 1
58 50431 1 1 31 CYS C C -5.539 -0.134 0.577 1.00 . A A . 31 CYS C 1 1
58 50432 1 1 31 CYS CA C -6.237 1.077 -0.044 1.00 . A A . 31 CYS CA 1 1
58 50433 1 1 31 CYS CB C -5.249 2.199 -0.371 1.00 . A A . 31 CYS CB 1 1
58 50434 1 1 31 CYS H H -7.018 2.293 1.457 1.00 . A A . 31 CYS H 1 1
58 50435 1 1 31 CYS HA H -6.735 0.803 -0.974 1.00 . A A . 31 CYS HA 1 1
58 50436 1 1 31 CYS HB2 H -5.672 2.818 -1.162 1.00 . A A . 31 CYS HB2 1 1
58 50437 1 1 31 CYS HB3 H -5.139 2.835 0.507 1.00 . A A . 31 CYS HB3 1 1
58 50438 1 1 31 CYS N N -7.274 1.525 0.870 1.00 . A A . 31 CYS N 1 1
58 50439 1 1 31 CYS O O -5.033 -0.998 -0.138 1.00 . A A . 31 CYS O 1 1
58 50440 1 1 31 CYS SG S -3.589 1.632 -0.895 1.00 . A A . 31 CYS SG 1 1
58 50441 1 1 32 ASN C C -5.953 -2.328 2.923 1.00 . A A . 32 ASN C 1 1
58 50442 1 1 32 ASN CA C -4.907 -1.251 2.627 1.00 . A A . 32 ASN CA 1 1
58 50443 1 1 32 ASN CB C -4.335 -0.769 3.961 1.00 . A A . 32 ASN CB 1 1
58 50444 1 1 32 ASN CG C -3.658 0.594 3.807 1.00 . A A . 32 ASN CG 1 1
58 50445 1 1 32 ASN H H -5.948 0.547 2.476 1.00 . A A . 32 ASN H 1 1
58 50446 1 1 32 ASN HA H -4.112 -1.610 1.974 1.00 . A A . 32 ASN HA 1 1
58 50447 1 1 32 ASN HB2 H -5.133 -0.701 4.700 1.00 . A A . 32 ASN HB2 1 1
58 50448 1 1 32 ASN HB3 H -3.615 -1.496 4.337 1.00 . A A . 32 ASN HB3 1 1
58 50449 1 1 32 ASN HD21 H -5.469 1.468 4.040 1.00 . A A . 32 ASN HD21 1 1
58 50450 1 1 32 ASN HD22 H -4.145 2.559 3.801 1.00 . A A . 32 ASN HD22 1 1
58 50451 1 1 32 ASN N N -5.534 -0.160 1.902 1.00 . A A . 32 ASN N 1 1
58 50452 1 1 32 ASN ND2 N -4.493 1.626 3.890 1.00 . A A . 32 ASN ND2 1 1
58 50453 1 1 32 ASN O O -5.662 -3.309 3.606 1.00 . A A . 32 ASN O 1 1
58 50454 1 1 32 ASN OD1 O -2.456 0.702 3.625 1.00 . A A . 32 ASN OD1 1 1
58 50455 1 1 33 ASN C C -8.438 -3.869 1.316 1.00 . A A . 33 ASN C 1 1
58 50456 1 1 33 ASN CA C -8.238 -3.049 2.593 1.00 . A A . 33 ASN CA 1 1
58 50457 1 1 33 ASN CB C -9.547 -2.318 2.895 1.00 . A A . 33 ASN CB 1 1
58 50458 1 1 33 ASN CG C -10.641 -3.302 3.313 1.00 . A A . 33 ASN CG 1 1
58 50459 1 1 33 ASN H H -7.375 -1.309 1.839 1.00 . A A . 33 ASN H 1 1
58 50460 1 1 33 ASN HA H -7.935 -3.664 3.440 1.00 . A A . 33 ASN HA 1 1
58 50461 1 1 33 ASN HB2 H -9.386 -1.589 3.689 1.00 . A A . 33 ASN HB2 1 1
58 50462 1 1 33 ASN HB3 H -9.870 -1.763 2.014 1.00 . A A . 33 ASN HB3 1 1
58 50463 1 1 33 ASN HD21 H -11.056 -3.600 1.354 1.00 . A A . 33 ASN HD21 1 1
58 50464 1 1 33 ASN HD22 H -12.031 -4.504 2.463 1.00 . A A . 33 ASN HD22 1 1
58 50465 1 1 33 ASN N N -7.147 -2.109 2.394 1.00 . A A . 33 ASN N 1 1
58 50466 1 1 33 ASN ND2 N -11.297 -3.847 2.292 1.00 . A A . 33 ASN ND2 1 1
58 50467 1 1 33 ASN O O -8.773 -5.051 1.379 1.00 . A A . 33 ASN O 1 1
58 50468 1 1 33 ASN OD1 O -10.874 -3.551 4.484 1.00 . A A . 33 ASN OD1 1 1
58 50469 1 1 34 ARG C C -7.356 -4.992 -1.248 1.00 . A A . 34 ARG C 1 1
58 50470 1 1 34 ARG CA C -8.377 -3.862 -1.102 1.00 . A A . 34 ARG CA 1 1
58 50471 1 1 34 ARG CB C -8.193 -2.866 -2.249 1.00 . A A . 34 ARG CB 1 1
58 50472 1 1 34 ARG CD C -8.054 -4.555 -4.116 1.00 . A A . 34 ARG CD 1 1
58 50473 1 1 34 ARG CG C -8.845 -3.382 -3.533 1.00 . A A . 34 ARG CG 1 1
58 50474 1 1 34 ARG CZ C -7.027 -5.078 -6.325 1.00 . A A . 34 ARG CZ 1 1
58 50475 1 1 34 ARG H H -7.952 -2.248 0.145 1.00 . A A . 34 ARG H 1 1
58 50476 1 1 34 ARG HA H -9.395 -4.251 -1.098 1.00 . A A . 34 ARG HA 1 1
58 50477 1 1 34 ARG HB2 H -8.631 -1.906 -1.975 1.00 . A A . 34 ARG HB2 1 1
58 50478 1 1 34 ARG HB3 H -7.130 -2.694 -2.419 1.00 . A A . 34 ARG HB3 1 1
58 50479 1 1 34 ARG HD2 H -7.076 -4.619 -3.637 1.00 . A A . 34 ARG HD2 1 1
58 50480 1 1 34 ARG HD3 H -8.571 -5.492 -3.910 1.00 . A A . 34 ARG HD3 1 1
58 50481 1 1 34 ARG HE H -8.460 -3.696 -6.033 1.00 . A A . 34 ARG HE 1 1
58 50482 1 1 34 ARG HG2 H -9.868 -3.697 -3.325 1.00 . A A . 34 ARG HG2 1 1
58 50483 1 1 34 ARG HG3 H -8.901 -2.577 -4.265 1.00 . A A . 34 ARG HG3 1 1
58 50484 1 1 34 ARG HH11 H -6.303 -6.173 -4.772 1.00 . A A . 34 ARG HH11 1 1
58 50485 1 1 34 ARG HH12 H -5.598 -6.526 -6.315 1.00 . A A . 34 ARG HH12 1 1
58 50486 1 1 34 ARG HH21 H -7.531 -4.160 -8.068 1.00 . A A . 34 ARG HH21 1 1
58 50487 1 1 34 ARG HH22 H -6.302 -5.373 -8.202 1.00 . A A . 34 ARG HH22 1 1
58 50488 1 1 34 ARG N N -8.224 -3.209 0.187 1.00 . A A . 34 ARG N 1 1
58 50489 1 1 34 ARG NE N -7.890 -4.379 -5.576 1.00 . A A . 34 ARG NE 1 1
58 50490 1 1 34 ARG NH1 N -6.243 -6.004 -5.756 1.00 . A A . 34 ARG NH1 1 1
58 50491 1 1 34 ARG NH2 N -6.946 -4.851 -7.643 1.00 . A A . 34 ARG NH2 1 1
58 50492 1 1 34 ARG O O -7.601 -5.967 -1.957 1.00 . A A . 34 ARG O 1 1
58 50493 1 1 35 GLY C C -3.868 -5.205 -1.125 1.00 . A A . 35 GLY C 1 1
58 50494 1 1 35 GLY CA C -5.173 -5.817 -0.613 1.00 . A A . 35 GLY CA 1 1
58 50495 1 1 35 GLY H H -6.040 -4.028 0.007 1.00 . A A . 35 GLY H 1 1
58 50496 1 1 35 GLY HA2 H -5.471 -6.642 -1.260 1.00 . A A . 35 GLY HA2 1 1
58 50497 1 1 35 GLY HA3 H -5.017 -6.234 0.382 1.00 . A A . 35 GLY HA3 1 1
58 50498 1 1 35 GLY N N -6.232 -4.824 -0.567 1.00 . A A . 35 GLY N 1 1
58 50499 1 1 35 GLY O O -3.438 -5.496 -2.240 1.00 . A A . 35 GLY O 1 1
58 50500 1 1 36 CYS C C -1.654 -2.749 0.487 1.00 . A A . 36 CYS C 1 1
58 50501 1 1 36 CYS CA C -2.028 -3.712 -0.641 1.00 . A A . 36 CYS CA 1 1
58 50502 1 1 36 CYS CB C -2.128 -2.999 -1.991 1.00 . A A . 36 CYS CB 1 1
58 50503 1 1 36 CYS H H -3.632 -4.137 0.618 1.00 . A A . 36 CYS H 1 1
58 50504 1 1 36 CYS HA H -1.279 -4.498 -0.744 1.00 . A A . 36 CYS HA 1 1
58 50505 1 1 36 CYS HB2 H -3.084 -3.249 -2.449 1.00 . A A . 36 CYS HB2 1 1
58 50506 1 1 36 CYS HB3 H -2.130 -1.922 -1.818 1.00 . A A . 36 CYS HB3 1 1
58 50507 1 1 36 CYS N N -3.275 -4.368 -0.287 1.00 . A A . 36 CYS N 1 1
58 50508 1 1 36 CYS O O -2.064 -2.939 1.631 1.00 . A A . 36 CYS O 1 1
58 50509 1 1 36 CYS SG S -0.789 -3.400 -3.172 1.00 . A A . 36 CYS SG 1 1
58 50510 1 1 37 CYS C C -0.826 0.641 0.565 1.00 . A A . 37 CYS C 1 1
58 50511 1 1 37 CYS CA C -0.446 -0.743 1.094 1.00 . A A . 37 CYS CA 1 1
58 50512 1 1 37 CYS CB C 1.052 -0.852 1.383 1.00 . A A . 37 CYS CB 1 1
58 50513 1 1 37 CYS H H -0.551 -1.589 -0.807 1.00 . A A . 37 CYS H 1 1
58 50514 1 1 37 CYS HA H -0.973 -0.961 2.023 1.00 . A A . 37 CYS HA 1 1
58 50515 1 1 37 CYS HB2 H 1.556 -1.214 0.487 1.00 . A A . 37 CYS HB2 1 1
58 50516 1 1 37 CYS HB3 H 1.442 0.145 1.586 1.00 . A A . 37 CYS HB3 1 1
58 50517 1 1 37 CYS N N -0.880 -1.736 0.126 1.00 . A A . 37 CYS N 1 1
58 50518 1 1 37 CYS O O -0.976 0.829 -0.642 1.00 . A A . 37 CYS O 1 1
58 50519 1 1 37 CYS SG S 1.486 -1.948 2.783 1.00 . A A . 37 CYS SG 1 1
58 50520 1 1 38 PHE C C -0.265 3.927 1.608 1.00 . A A . 38 PHE C 1 1
58 50521 1 1 38 PHE CA C -1.331 2.937 1.136 1.00 . A A . 38 PHE CA 1 1
58 50522 1 1 38 PHE CB C -2.651 3.251 1.843 1.00 . A A . 38 PHE CB 1 1
58 50523 1 1 38 PHE CD1 C -3.845 5.094 0.639 1.00 . A A . 38 PHE CD1 1 1
58 50524 1 1 38 PHE CD2 C -2.748 5.617 2.656 1.00 . A A . 38 PHE CD2 1 1
58 50525 1 1 38 PHE CE1 C -4.259 6.446 0.513 1.00 . A A . 38 PHE CE1 1 1
58 50526 1 1 38 PHE CE2 C -3.163 6.969 2.531 1.00 . A A . 38 PHE CE2 1 1
58 50527 1 1 38 PHE CG C -3.098 4.708 1.708 1.00 . A A . 38 PHE CG 1 1
58 50528 1 1 38 PHE CZ C -3.910 7.355 1.462 1.00 . A A . 38 PHE CZ 1 1
58 50529 1 1 38 PHE H H -0.847 1.414 2.473 1.00 . A A . 38 PHE H 1 1
58 50530 1 1 38 PHE HA H -1.406 2.977 0.049 1.00 . A A . 38 PHE HA 1 1
58 50531 1 1 38 PHE HB2 H -3.430 2.604 1.440 1.00 . A A . 38 PHE HB2 1 1
58 50532 1 1 38 PHE HB3 H -2.551 3.009 2.901 1.00 . A A . 38 PHE HB3 1 1
58 50533 1 1 38 PHE HD1 H -4.125 4.365 -0.122 1.00 . A A . 38 PHE HD1 1 1
58 50534 1 1 38 PHE HD2 H -2.149 5.308 3.513 1.00 . A A . 38 PHE HD2 1 1
58 50535 1 1 38 PHE HE1 H -4.858 6.755 -0.344 1.00 . A A . 38 PHE HE1 1 1
58 50536 1 1 38 PHE HE2 H -2.882 7.698 3.291 1.00 . A A . 38 PHE HE2 1 1
58 50537 1 1 38 PHE HZ H -4.228 8.393 1.366 1.00 . A A . 38 PHE HZ 1 1
58 50538 1 1 38 PHE N N -0.971 1.575 1.493 1.00 . A A . 38 PHE N 1 1
58 50539 1 1 38 PHE O O 0.690 3.543 2.281 1.00 . A A . 38 PHE O 1 1
58 50540 1 1 39 ASP C C 0.003 7.561 1.015 1.00 . A A . 39 ASP C 1 1
58 50541 1 1 39 ASP CA C 0.468 6.232 1.614 1.00 . A A . 39 ASP CA 1 1
58 50542 1 1 39 ASP CB C 1.872 5.939 1.081 1.00 . A A . 39 ASP CB 1 1
58 50543 1 1 39 ASP CG C 2.901 7.044 1.326 1.00 . A A . 39 ASP CG 1 1
58 50544 1 1 39 ASP H H -1.244 5.488 0.689 1.00 . A A . 39 ASP H 1 1
58 50545 1 1 39 ASP HA H 0.463 6.241 2.704 1.00 . A A . 39 ASP HA 1 1
58 50546 1 1 39 ASP HB2 H 2.233 5.019 1.540 1.00 . A A . 39 ASP HB2 1 1
58 50547 1 1 39 ASP HB3 H 1.806 5.756 0.008 1.00 . A A . 39 ASP HB3 1 1
58 50548 1 1 39 ASP N N -0.464 5.183 1.237 1.00 . A A . 39 ASP N 1 1
58 50549 1 1 39 ASP O O -0.508 7.597 -0.103 1.00 . A A . 39 ASP O 1 1
58 50550 1 1 39 ASP OD1 O 3.108 7.373 2.514 1.00 . A A . 39 ASP OD1 1 1
58 50551 1 1 39 ASP OD2 O 3.457 7.536 0.320 1.00 . A A . 39 ASP OD2 1 1
58 50552 1 1 40 SER C C 0.928 10.949 1.631 1.00 . A A . 40 SER C 1 1
58 50553 1 1 40 SER CA C -0.195 9.949 1.345 1.00 . A A . 40 SER CA 1 1
58 50554 1 1 40 SER CB C -1.489 10.395 2.028 1.00 . A A . 40 SER CB 1 1
58 50555 1 1 40 SER H H 0.615 8.583 2.694 1.00 . A A . 40 SER H 1 1
58 50556 1 1 40 SER HA H -0.363 9.859 0.272 1.00 . A A . 40 SER HA 1 1
58 50557 1 1 40 SER HB2 H -1.820 11.339 1.596 1.00 . A A . 40 SER HB2 1 1
58 50558 1 1 40 SER HB3 H -2.273 9.663 1.834 1.00 . A A . 40 SER HB3 1 1
58 50559 1 1 40 SER HG H -0.531 10.027 3.746 1.00 . A A . 40 SER HG 1 1
58 50560 1 1 40 SER N N 0.198 8.621 1.786 1.00 . A A . 40 SER N 1 1
58 50561 1 1 40 SER O O 0.716 12.159 1.571 1.00 . A A . 40 SER O 1 1
58 50562 1 1 40 SER OG O -1.324 10.551 3.435 1.00 . A A . 40 SER OG 1 1
58 50563 1 1 41 ARG C C 3.592 12.119 1.029 1.00 . A A . 41 ARG C 1 1
58 50564 1 1 41 ARG CA C 3.254 11.234 2.230 1.00 . A A . 41 ARG CA 1 1
58 50565 1 1 41 ARG CB C 4.471 10.377 2.582 1.00 . A A . 41 ARG CB 1 1
58 50566 1 1 41 ARG CD C 6.773 11.218 3.177 1.00 . A A . 41 ARG CD 1 1
58 50567 1 1 41 ARG CG C 5.328 11.055 3.653 1.00 . A A . 41 ARG CG 1 1
58 50568 1 1 41 ARG CZ C 7.805 9.767 4.920 1.00 . A A . 41 ARG CZ 1 1
58 50569 1 1 41 ARG H H 2.261 9.420 1.981 1.00 . A A . 41 ARG H 1 1
58 50570 1 1 41 ARG HA H 2.954 11.836 3.088 1.00 . A A . 41 ARG HA 1 1
58 50571 1 1 41 ARG HB2 H 4.142 9.401 2.939 1.00 . A A . 41 ARG HB2 1 1
58 50572 1 1 41 ARG HB3 H 5.069 10.204 1.688 1.00 . A A . 41 ARG HB3 1 1
58 50573 1 1 41 ARG HD2 H 6.801 11.285 2.089 1.00 . A A . 41 ARG HD2 1 1
58 50574 1 1 41 ARG HD3 H 7.189 12.148 3.564 1.00 . A A . 41 ARG HD3 1 1
58 50575 1 1 41 ARG HE H 8.004 9.485 2.937 1.00 . A A . 41 ARG HE 1 1
58 50576 1 1 41 ARG HG2 H 4.909 12.032 3.895 1.00 . A A . 41 ARG HG2 1 1
58 50577 1 1 41 ARG HG3 H 5.307 10.464 4.568 1.00 . A A . 41 ARG HG3 1 1
58 50578 1 1 41 ARG HH11 H 6.706 11.316 5.647 1.00 . A A . 41 ARG HH11 1 1
58 50579 1 1 41 ARG HH12 H 7.430 10.299 6.847 1.00 . A A . 41 ARG HH12 1 1
58 50580 1 1 41 ARG HH21 H 8.960 8.142 4.520 1.00 . A A . 41 ARG HH21 1 1
58 50581 1 1 41 ARG HH22 H 8.721 8.481 6.202 1.00 . A A . 41 ARG HH22 1 1
58 50582 1 1 41 ARG N N 2.097 10.405 1.935 1.00 . A A . 41 ARG N 1 1
58 50583 1 1 41 ARG NE N 7.588 10.070 3.633 1.00 . A A . 41 ARG NE 1 1
58 50584 1 1 41 ARG NH1 N 7.268 10.525 5.886 1.00 . A A . 41 ARG NH1 1 1
58 50585 1 1 41 ARG NH2 N 8.559 8.707 5.241 1.00 . A A . 41 ARG NH2 1 1
58 50586 1 1 41 ARG O O 3.882 13.304 1.188 1.00 . A A . 41 ARG O 1 1
58 50587 1 1 42 ILE C C 3.014 11.640 -2.518 1.00 . A A . 42 ILE C 1 1
58 50588 1 1 42 ILE CA C 3.843 12.228 -1.375 1.00 . A A . 42 ILE CA 1 1
58 50589 1 1 42 ILE CB C 5.349 12.227 -1.644 1.00 . A A . 42 ILE CB 1 1
58 50590 1 1 42 ILE CD1 C 5.485 9.716 -1.457 1.00 . A A . 42 ILE CD1 1 1
58 50591 1 1 42 ILE CG1 C 6.030 11.050 -0.943 1.00 . A A . 42 ILE CG1 1 1
58 50592 1 1 42 ILE CG2 C 5.976 13.567 -1.254 1.00 . A A . 42 ILE CG2 1 1
58 50593 1 1 42 ILE H H 3.308 10.546 -0.268 1.00 . A A . 42 ILE H 1 1
58 50594 1 1 42 ILE HA H 3.542 13.266 -1.228 1.00 . A A . 42 ILE HA 1 1
58 50595 1 1 42 ILE HB H 5.505 12.098 -2.715 1.00 . A A . 42 ILE HB 1 1
58 50596 1 1 42 ILE HD11 H 5.047 9.859 -2.444 1.00 . A A . 42 ILE HD11 1 1
58 50597 1 1 42 ILE HD12 H 6.298 8.992 -1.522 1.00 . A A . 42 ILE HD12 1 1
58 50598 1 1 42 ILE HD13 H 4.723 9.346 -0.771 1.00 . A A . 42 ILE HD13 1 1
58 50599 1 1 42 ILE HG12 H 7.106 11.096 -1.110 1.00 . A A . 42 ILE HG12 1 1
58 50600 1 1 42 ILE HG13 H 5.872 11.121 0.133 1.00 . A A . 42 ILE HG13 1 1
58 50601 1 1 42 ILE HG21 H 5.576 13.890 -0.293 1.00 . A A . 42 ILE HG21 1 1
58 50602 1 1 42 ILE HG22 H 7.058 13.454 -1.178 1.00 . A A . 42 ILE HG22 1 1
58 50603 1 1 42 ILE HG23 H 5.742 14.313 -2.014 1.00 . A A . 42 ILE HG23 1 1
58 50604 1 1 42 ILE N N 3.545 11.510 -0.147 1.00 . A A . 42 ILE N 1 1
58 50605 1 1 42 ILE O O 2.973 10.424 -2.699 1.00 . A A . 42 ILE O 1 1
58 50606 1 1 43 PRO C C 2.394 11.717 -5.592 1.00 . A A . 43 PRO C 1 1
58 50607 1 1 43 PRO CA C 1.530 12.140 -4.402 1.00 . A A . 43 PRO CA 1 1
58 50608 1 1 43 PRO CB C 0.647 13.339 -4.705 1.00 . A A . 43 PRO CB 1 1
58 50609 1 1 43 PRO CD C 2.381 14.003 -3.096 1.00 . A A . 43 PRO CD 1 1
58 50610 1 1 43 PRO CG C 1.326 14.533 -4.053 1.00 . A A . 43 PRO CG 1 1
58 50611 1 1 43 PRO HA H 0.991 11.334 -4.156 1.00 . A A . 43 PRO HA 1 1
58 50612 1 1 43 PRO HB2 H 0.544 13.487 -5.780 1.00 . A A . 43 PRO HB2 1 1
58 50613 1 1 43 PRO HB3 H -0.357 13.195 -4.306 1.00 . A A . 43 PRO HB3 1 1
58 50614 1 1 43 PRO HD2 H 3.365 14.414 -3.324 1.00 . A A . 43 PRO HD2 1 1
58 50615 1 1 43 PRO HD3 H 2.153 14.275 -2.065 1.00 . A A . 43 PRO HD3 1 1
58 50616 1 1 43 PRO HG2 H 1.783 15.172 -4.809 1.00 . A A . 43 PRO HG2 1 1
58 50617 1 1 43 PRO HG3 H 0.597 15.142 -3.519 1.00 . A A . 43 PRO HG3 1 1
58 50618 1 1 43 PRO N N 2.356 12.555 -3.281 1.00 . A A . 43 PRO N 1 1
58 50619 1 1 43 PRO O O 2.040 10.794 -6.324 1.00 . A A . 43 PRO O 1 1
58 50620 1 1 44 GLY C C 4.658 10.615 -6.972 1.00 . A A . 44 GLY C 1 1
58 50621 1 1 44 GLY CA C 4.428 12.122 -6.837 1.00 . A A . 44 GLY CA 1 1
58 50622 1 1 44 GLY H H 3.791 13.163 -5.149 1.00 . A A . 44 GLY H 1 1
58 50623 1 1 44 GLY HA2 H 5.378 12.625 -6.661 1.00 . A A . 44 GLY HA2 1 1
58 50624 1 1 44 GLY HA3 H 4.026 12.516 -7.771 1.00 . A A . 44 GLY HA3 1 1
58 50625 1 1 44 GLY N N 3.511 12.413 -5.749 1.00 . A A . 44 GLY N 1 1
58 50626 1 1 44 GLY O O 4.994 10.129 -8.050 1.00 . A A . 44 GLY O 1 1
58 50627 1 1 45 VAL C C 3.284 7.794 -5.797 1.00 . A A . 45 VAL C 1 1
58 50628 1 1 45 VAL CA C 4.653 8.478 -5.840 1.00 . A A . 45 VAL CA 1 1
58 50629 1 1 45 VAL CB C 5.556 8.081 -4.671 1.00 . A A . 45 VAL CB 1 1
58 50630 1 1 45 VAL CG1 C 6.512 9.219 -4.307 1.00 . A A . 45 VAL CG1 1 1
58 50631 1 1 45 VAL CG2 C 4.727 7.653 -3.458 1.00 . A A . 45 VAL CG2 1 1
58 50632 1 1 45 VAL H H 4.196 10.322 -4.987 1.00 . A A . 45 VAL H 1 1
58 50633 1 1 45 VAL HA H 5.156 8.197 -6.766 1.00 . A A . 45 VAL HA 1 1
58 50634 1 1 45 VAL HB H 6.156 7.227 -4.985 1.00 . A A . 45 VAL HB 1 1
58 50635 1 1 45 VAL HG11 H 5.947 10.141 -4.176 1.00 . A A . 45 VAL HG11 1 1
58 50636 1 1 45 VAL HG12 H 7.030 8.975 -3.379 1.00 . A A . 45 VAL HG12 1 1
58 50637 1 1 45 VAL HG13 H 7.242 9.350 -5.106 1.00 . A A . 45 VAL HG13 1 1
58 50638 1 1 45 VAL HG21 H 3.939 8.384 -3.280 1.00 . A A . 45 VAL HG21 1 1
58 50639 1 1 45 VAL HG22 H 4.280 6.677 -3.650 1.00 . A A . 45 VAL HG22 1 1
58 50640 1 1 45 VAL HG23 H 5.371 7.592 -2.581 1.00 . A A . 45 VAL HG23 1 1
58 50641 1 1 45 VAL N N 4.469 9.919 -5.860 1.00 . A A . 45 VAL N 1 1
58 50642 1 1 45 VAL O O 2.261 8.455 -5.625 1.00 . A A . 45 VAL O 1 1
58 50643 1 1 46 PRO C C 1.551 5.516 -4.515 1.00 . A A . 46 PRO C 1 1
58 50644 1 1 46 PRO CA C 2.085 5.664 -5.941 1.00 . A A . 46 PRO CA 1 1
58 50645 1 1 46 PRO CB C 2.455 4.334 -6.577 1.00 . A A . 46 PRO CB 1 1
58 50646 1 1 46 PRO CD C 4.503 5.628 -6.165 1.00 . A A . 46 PRO CD 1 1
58 50647 1 1 46 PRO CG C 3.971 4.245 -6.505 1.00 . A A . 46 PRO CG 1 1
58 50648 1 1 46 PRO HA H 1.367 6.134 -6.455 1.00 . A A . 46 PRO HA 1 1
58 50649 1 1 46 PRO HB2 H 1.989 3.504 -6.047 1.00 . A A . 46 PRO HB2 1 1
58 50650 1 1 46 PRO HB3 H 2.110 4.286 -7.610 1.00 . A A . 46 PRO HB3 1 1
58 50651 1 1 46 PRO HD2 H 5.126 5.604 -5.271 1.00 . A A . 46 PRO HD2 1 1
58 50652 1 1 46 PRO HD3 H 5.120 6.024 -6.972 1.00 . A A . 46 PRO HD3 1 1
58 50653 1 1 46 PRO HG2 H 4.275 3.522 -5.748 1.00 . A A . 46 PRO HG2 1 1
58 50654 1 1 46 PRO HG3 H 4.379 3.902 -7.456 1.00 . A A . 46 PRO HG3 1 1
58 50655 1 1 46 PRO N N 3.311 6.444 -5.960 1.00 . A A . 46 PRO N 1 1
58 50656 1 1 46 PRO O O 1.892 4.563 -3.816 1.00 . A A . 46 PRO O 1 1
58 50657 1 1 47 TRP C C -0.087 5.004 -2.390 1.00 . A A . 47 TRP C 1 1
58 50658 1 1 47 TRP CA C 0.138 6.462 -2.795 1.00 . A A . 47 TRP CA 1 1
58 50659 1 1 47 TRP CB C -1.143 7.299 -2.752 1.00 . A A . 47 TRP CB 1 1
58 50660 1 1 47 TRP CD1 C 0.174 9.514 -2.621 1.00 . A A . 47 TRP CD1 1 1
58 50661 1 1 47 TRP CD2 C -1.847 9.644 -1.723 1.00 . A A . 47 TRP CD2 1 1
58 50662 1 1 47 TRP CE2 C -1.255 10.883 -1.589 1.00 . A A . 47 TRP CE2 1 1
58 50663 1 1 47 TRP CE3 C -3.147 9.398 -1.249 1.00 . A A . 47 TRP CE3 1 1
58 50664 1 1 47 TRP CG C -0.915 8.768 -2.391 1.00 . A A . 47 TRP CG 1 1
58 50665 1 1 47 TRP CH2 C -3.185 11.751 -0.500 1.00 . A A . 47 TRP CH2 1 1
58 50666 1 1 47 TRP CZ2 C -1.889 11.974 -0.981 1.00 . A A . 47 TRP CZ2 1 1
58 50667 1 1 47 TRP CZ3 C -3.767 10.497 -0.643 1.00 . A A . 47 TRP CZ3 1 1
58 50668 1 1 47 TRP H H 0.450 7.246 -4.700 1.00 . A A . 47 TRP H 1 1
58 50669 1 1 47 TRP HA H 0.847 6.933 -2.115 1.00 . A A . 47 TRP HA 1 1
58 50670 1 1 47 TRP HB2 H -1.633 7.246 -3.724 1.00 . A A . 47 TRP HB2 1 1
58 50671 1 1 47 TRP HB3 H -1.827 6.859 -2.026 1.00 . A A . 47 TRP HB3 1 1
58 50672 1 1 47 TRP HD1 H 1.074 9.150 -3.116 1.00 . A A . 47 TRP HD1 1 1
58 50673 1 1 47 TRP HE1 H 0.745 11.607 -2.212 1.00 . A A . 47 TRP HE1 1 1
58 50674 1 1 47 TRP HE3 H -3.636 8.428 -1.343 1.00 . A A . 47 TRP HE3 1 1
58 50675 1 1 47 TRP HH2 H -3.735 12.558 -0.016 1.00 . A A . 47 TRP HH2 1 1
58 50676 1 1 47 TRP HZ2 H -1.400 12.943 -0.886 1.00 . A A . 47 TRP HZ2 1 1
58 50677 1 1 47 TRP HZ3 H -4.777 10.360 -0.257 1.00 . A A . 47 TRP HZ3 1 1
58 50678 1 1 47 TRP N N 0.722 6.474 -4.125 1.00 . A A . 47 TRP N 1 1
58 50679 1 1 47 TRP NE1 N 0.013 10.802 -2.152 1.00 . A A . 47 TRP NE1 1 1
58 50680 1 1 47 TRP O O 0.372 4.572 -1.333 1.00 . A A . 47 TRP O 1 1
58 50681 1 1 48 CYS C C -0.017 2.038 -3.696 1.00 . A A . 48 CYS C 1 1
58 50682 1 1 48 CYS CA C -1.082 2.885 -2.996 1.00 . A A . 48 CYS CA 1 1
58 50683 1 1 48 CYS CB C -2.496 2.510 -3.445 1.00 . A A . 48 CYS CB 1 1
58 50684 1 1 48 CYS H H -1.161 4.644 -4.109 1.00 . A A . 48 CYS H 1 1
58 50685 1 1 48 CYS HA H -1.037 2.747 -1.916 1.00 . A A . 48 CYS HA 1 1
58 50686 1 1 48 CYS HB2 H -3.152 3.364 -3.283 1.00 . A A . 48 CYS HB2 1 1
58 50687 1 1 48 CYS HB3 H -2.482 2.318 -4.518 1.00 . A A . 48 CYS HB3 1 1
58 50688 1 1 48 CYS N N -0.792 4.286 -3.251 1.00 . A A . 48 CYS N 1 1
58 50689 1 1 48 CYS O O 0.002 1.948 -4.923 1.00 . A A . 48 CYS O 1 1
58 50690 1 1 48 CYS SG S -3.209 1.053 -2.598 1.00 . A A . 48 CYS SG 1 1
58 50691 1 1 49 PHE C C 1.934 -0.758 -2.713 1.00 . A A . 49 PHE C 1 1
58 50692 1 1 49 PHE CA C 1.908 0.602 -3.413 1.00 . A A . 49 PHE CA 1 1
58 50693 1 1 49 PHE CB C 3.226 1.330 -3.138 1.00 . A A . 49 PHE CB 1 1
58 50694 1 1 49 PHE CD1 C 3.436 1.041 -0.659 1.00 . A A . 49 PHE CD1 1 1
58 50695 1 1 49 PHE CD2 C 3.354 3.233 -1.516 1.00 . A A . 49 PHE CD2 1 1
58 50696 1 1 49 PHE CE1 C 3.545 1.559 0.658 1.00 . A A . 49 PHE CE1 1 1
58 50697 1 1 49 PHE CE2 C 3.463 3.752 -0.198 1.00 . A A . 49 PHE CE2 1 1
58 50698 1 1 49 PHE CG C 3.343 1.888 -1.718 1.00 . A A . 49 PHE CG 1 1
58 50699 1 1 49 PHE CZ C 3.556 2.904 0.861 1.00 . A A . 49 PHE CZ 1 1
58 50700 1 1 49 PHE H H 0.820 1.517 -1.890 1.00 . A A . 49 PHE H 1 1
58 50701 1 1 49 PHE HA H 1.711 0.458 -4.475 1.00 . A A . 49 PHE HA 1 1
58 50702 1 1 49 PHE HB2 H 4.053 0.642 -3.316 1.00 . A A . 49 PHE HB2 1 1
58 50703 1 1 49 PHE HB3 H 3.332 2.148 -3.849 1.00 . A A . 49 PHE HB3 1 1
58 50704 1 1 49 PHE HD1 H 3.427 -0.037 -0.821 1.00 . A A . 49 PHE HD1 1 1
58 50705 1 1 49 PHE HD2 H 3.280 3.913 -2.365 1.00 . A A . 49 PHE HD2 1 1
58 50706 1 1 49 PHE HE1 H 3.620 0.880 1.507 1.00 . A A . 49 PHE HE1 1 1
58 50707 1 1 49 PHE HE2 H 3.472 4.830 -0.036 1.00 . A A . 49 PHE HE2 1 1
58 50708 1 1 49 PHE HZ H 3.640 3.302 1.872 1.00 . A A . 49 PHE HZ 1 1
58 50709 1 1 49 PHE N N 0.843 1.438 -2.887 1.00 . A A . 49 PHE N 1 1
58 50710 1 1 49 PHE O O 1.307 -0.935 -1.670 1.00 . A A . 49 PHE O 1 1
58 50711 1 1 50 LYS C C 3.507 -2.952 -1.415 1.00 . A A . 50 LYS C 1 1
58 50712 1 1 50 LYS CA C 2.783 -3.022 -2.761 1.00 . A A . 50 LYS CA 1 1
58 50713 1 1 50 LYS CB C 3.448 -3.962 -3.769 1.00 . A A . 50 LYS CB 1 1
58 50714 1 1 50 LYS CD C 2.923 -5.372 -5.793 1.00 . A A . 50 LYS CD 1 1
58 50715 1 1 50 LYS CE C 3.085 -5.121 -7.293 1.00 . A A . 50 LYS CE 1 1
58 50716 1 1 50 LYS CG C 2.616 -4.071 -5.049 1.00 . A A . 50 LYS CG 1 1
58 50717 1 1 50 LYS H H 3.174 -1.531 -4.162 1.00 . A A . 50 LYS H 1 1
58 50718 1 1 50 LYS HA H 1.773 -3.394 -2.591 1.00 . A A . 50 LYS HA 1 1
58 50719 1 1 50 LYS HB2 H 4.446 -3.597 -4.010 1.00 . A A . 50 LYS HB2 1 1
58 50720 1 1 50 LYS HB3 H 3.569 -4.950 -3.325 1.00 . A A . 50 LYS HB3 1 1
58 50721 1 1 50 LYS HD2 H 3.834 -5.817 -5.395 1.00 . A A . 50 LYS HD2 1 1
58 50722 1 1 50 LYS HD3 H 2.119 -6.089 -5.625 1.00 . A A . 50 LYS HD3 1 1
58 50723 1 1 50 LYS HE2 H 2.902 -4.069 -7.513 1.00 . A A . 50 LYS HE2 1 1
58 50724 1 1 50 LYS HE3 H 4.109 -5.336 -7.596 1.00 . A A . 50 LYS HE3 1 1
58 50725 1 1 50 LYS HG2 H 1.555 -4.030 -4.802 1.00 . A A . 50 LYS HG2 1 1
58 50726 1 1 50 LYS HG3 H 2.825 -3.220 -5.696 1.00 . A A . 50 LYS HG3 1 1
58 50727 1 1 50 LYS HZ1 H 2.327 -6.929 -7.869 1.00 . A A . 50 LYS HZ1 1 1
58 50728 1 1 50 LYS HZ2 H 1.206 -5.743 -7.805 1.00 . A A . 50 LYS HZ2 1 1
58 50729 1 1 50 LYS HZ3 H 2.270 -5.795 -9.042 1.00 . A A . 50 LYS HZ3 1 1
58 50730 1 1 50 LYS N N 2.667 -1.684 -3.314 1.00 . A A . 50 LYS N 1 1
58 50731 1 1 50 LYS NZ N 2.146 -5.966 -8.065 1.00 . A A . 50 LYS NZ 1 1
58 50732 1 1 50 LYS O O 4.179 -1.966 -1.118 1.00 . A A . 50 LYS O 1 1
58 50733 1 1 51 PRO C C 5.470 -4.391 0.564 1.00 . A A . 51 PRO C 1 1
58 50734 1 1 51 PRO CA C 3.971 -4.112 0.691 1.00 . A A . 51 PRO CA 1 1
58 50735 1 1 51 PRO CB C 3.222 -5.210 1.429 1.00 . A A . 51 PRO CB 1 1
58 50736 1 1 51 PRO CD C 2.552 -5.227 -0.935 1.00 . A A . 51 PRO CD 1 1
58 50737 1 1 51 PRO CG C 2.517 -6.025 0.358 1.00 . A A . 51 PRO CG 1 1
58 50738 1 1 51 PRO HA H 3.896 -3.232 1.161 1.00 . A A . 51 PRO HA 1 1
58 50739 1 1 51 PRO HB2 H 3.909 -5.831 2.005 1.00 . A A . 51 PRO HB2 1 1
58 50740 1 1 51 PRO HB3 H 2.506 -4.789 2.135 1.00 . A A . 51 PRO HB3 1 1
58 50741 1 1 51 PRO HD2 H 3.008 -5.800 -1.742 1.00 . A A . 51 PRO HD2 1 1
58 50742 1 1 51 PRO HD3 H 1.548 -4.958 -1.262 1.00 . A A . 51 PRO HD3 1 1
58 50743 1 1 51 PRO HG2 H 3.009 -6.989 0.225 1.00 . A A . 51 PRO HG2 1 1
58 50744 1 1 51 PRO HG3 H 1.487 -6.231 0.651 1.00 . A A . 51 PRO HG3 1 1
58 50745 1 1 51 PRO N N 3.341 -4.040 -0.616 1.00 . A A . 51 PRO N 1 1
58 50746 1 1 51 PRO O O 5.870 -5.382 -0.046 1.00 . A A . 51 PRO O 1 1
58 50747 1 1 52 LEU C C 8.074 -5.117 1.246 1.00 . A A . 52 LEU C 1 1
58 50748 1 1 52 LEU CA C 7.703 -3.639 1.107 1.00 . A A . 52 LEU CA 1 1
58 50749 1 1 52 LEU CB C 8.357 -2.740 2.158 1.00 . A A . 52 LEU CB 1 1
58 50750 1 1 52 LEU CD1 C 10.443 -1.871 3.278 1.00 . A A . 52 LEU CD1 1 1
58 50751 1 1 52 LEU CD2 C 10.065 -4.369 3.046 1.00 . A A . 52 LEU CD2 1 1
58 50752 1 1 52 LEU CG C 9.843 -2.989 2.423 1.00 . A A . 52 LEU CG 1 1
58 50753 1 1 52 LEU H H 5.923 -2.697 1.642 1.00 . A A . 52 LEU H 1 1
58 50754 1 1 52 LEU HA H 8.037 -3.289 0.131 1.00 . A A . 52 LEU HA 1 1
58 50755 1 1 52 LEU HB2 H 8.233 -1.702 1.848 1.00 . A A . 52 LEU HB2 1 1
58 50756 1 1 52 LEU HB3 H 7.816 -2.859 3.097 1.00 . A A . 52 LEU HB3 1 1
58 50757 1 1 52 LEU HD11 H 10.133 -0.904 2.881 1.00 . A A . 52 LEU HD11 1 1
58 50758 1 1 52 LEU HD12 H 10.093 -1.971 4.305 1.00 . A A . 52 LEU HD12 1 1
58 50759 1 1 52 LEU HD13 H 11.531 -1.941 3.256 1.00 . A A . 52 LEU HD13 1 1
58 50760 1 1 52 LEU HD21 H 9.115 -4.761 3.409 1.00 . A A . 52 LEU HD21 1 1
58 50761 1 1 52 LEU HD22 H 10.474 -5.045 2.295 1.00 . A A . 52 LEU HD22 1 1
58 50762 1 1 52 LEU HD23 H 10.765 -4.284 3.878 1.00 . A A . 52 LEU HD23 1 1
58 50763 1 1 52 LEU HG H 10.367 -2.980 1.467 1.00 . A A . 52 LEU HG 1 1
58 50764 1 1 52 LEU N N 6.257 -3.500 1.148 1.00 . A A . 52 LEU N 1 1
58 50765 1 1 52 LEU O O 7.626 -5.788 2.174 1.00 . A A . 52 LEU O 1 1
58 50766 1 1 53 GLN C C 10.100 -7.273 1.596 1.00 . A A . 53 GLN C 1 1
58 50767 1 1 53 GLN CA C 9.323 -6.966 0.314 1.00 . A A . 53 GLN CA 1 1
58 50768 1 1 53 GLN CB C 10.163 -7.282 -0.925 1.00 . A A . 53 GLN CB 1 1
58 50769 1 1 53 GLN CD C 10.632 -5.260 -2.357 1.00 . A A . 53 GLN CD 1 1
58 50770 1 1 53 GLN CG C 11.147 -6.149 -1.224 1.00 . A A . 53 GLN CG 1 1
58 50771 1 1 53 GLN H H 9.247 -5.027 -0.443 1.00 . A A . 53 GLN H 1 1
58 50772 1 1 53 GLN HA H 8.408 -7.558 0.286 1.00 . A A . 53 GLN HA 1 1
58 50773 1 1 53 GLN HB2 H 10.710 -8.212 -0.770 1.00 . A A . 53 GLN HB2 1 1
58 50774 1 1 53 GLN HB3 H 9.509 -7.436 -1.783 1.00 . A A . 53 GLN HB3 1 1
58 50775 1 1 53 GLN HE21 H 11.012 -3.644 -1.199 1.00 . A A . 53 GLN HE21 1 1
58 50776 1 1 53 GLN HE22 H 10.352 -3.296 -2.762 1.00 . A A . 53 GLN HE22 1 1
58 50777 1 1 53 GLN HG2 H 11.300 -5.549 -0.327 1.00 . A A . 53 GLN HG2 1 1
58 50778 1 1 53 GLN HG3 H 12.116 -6.567 -1.497 1.00 . A A . 53 GLN HG3 1 1
58 50779 1 1 53 GLN N N 8.888 -5.580 0.309 1.00 . A A . 53 GLN N 1 1
58 50780 1 1 53 GLN NE2 N 10.668 -3.959 -2.083 1.00 . A A . 53 GLN NE2 1 1
58 50781 1 1 53 GLN O O 11.331 -7.286 1.593 1.00 . A A . 53 GLN O 1 1
58 50782 1 1 53 GLN OE1 O 10.227 -5.724 -3.410 1.00 . A A . 53 GLN OE1 1 1
58 50783 1 1 54 GLU C C 10.589 -9.210 3.919 1.00 . A A . 54 GLU C 1 1
58 50784 1 1 54 GLU CA C 9.953 -7.818 3.948 1.00 . A A . 54 GLU CA 1 1
58 50785 1 1 54 GLU CB C 8.925 -7.709 5.076 1.00 . A A . 54 GLU CB 1 1
58 50786 1 1 54 GLU CD C 6.468 -7.543 4.534 1.00 . A A . 54 GLU CD 1 1
58 50787 1 1 54 GLU CG C 7.653 -8.489 4.736 1.00 . A A . 54 GLU CG 1 1
58 50788 1 1 54 GLU H H 8.351 -7.500 2.656 1.00 . A A . 54 GLU H 1 1
58 50789 1 1 54 GLU HA H 10.725 -7.062 4.093 1.00 . A A . 54 GLU HA 1 1
58 50790 1 1 54 GLU HB2 H 9.354 -8.091 6.002 1.00 . A A . 54 GLU HB2 1 1
58 50791 1 1 54 GLU HB3 H 8.679 -6.661 5.247 1.00 . A A . 54 GLU HB3 1 1
58 50792 1 1 54 GLU HG2 H 7.813 -9.075 3.831 1.00 . A A . 54 GLU HG2 1 1
58 50793 1 1 54 GLU HG3 H 7.429 -9.193 5.537 1.00 . A A . 54 GLU HG3 1 1
58 50794 1 1 54 GLU N N 9.350 -7.513 2.662 1.00 . A A . 54 GLU N 1 1
58 50795 1 1 54 GLU O O 10.189 -10.095 4.674 1.00 . A A . 54 GLU O 1 1
58 50796 1 1 54 GLU OE1 O 6.148 -6.819 5.502 1.00 . A A . 54 GLU OE1 1 1
58 50797 1 1 54 GLU OE2 O 5.907 -7.565 3.417 1.00 . A A . 54 GLU OE2 1 1
58 50798 1 1 55 ALA C C 13.731 -10.447 3.294 1.00 . A A . 55 ALA C 1 1
58 50799 1 1 55 ALA CA C 12.263 -10.629 2.902 1.00 . A A . 55 ALA CA 1 1
58 50800 1 1 55 ALA CB C 12.102 -11.147 1.471 1.00 . A A . 55 ALA CB 1 1
58 50801 1 1 55 ALA H H 11.887 -8.635 2.429 1.00 . A A . 55 ALA H 1 1
58 50802 1 1 55 ALA HA H 11.798 -11.338 3.587 1.00 . A A . 55 ALA HA 1 1
58 50803 1 1 55 ALA HB1 H 11.938 -12.224 1.492 1.00 . A A . 55 ALA HB1 1 1
58 50804 1 1 55 ALA HB2 H 13.004 -10.927 0.901 1.00 . A A . 55 ALA HB2 1 1
58 50805 1 1 55 ALA HB3 H 11.247 -10.659 1.002 1.00 . A A . 55 ALA HB3 1 1
58 50806 1 1 55 ALA N N 11.568 -9.360 3.039 1.00 . A A . 55 ALA N 1 1
58 50807 1 1 55 ALA O O 14.193 -11.032 4.272 1.00 . A A . 55 ALA O 1 1
58 50808 1 1 56 GLU C C 16.350 -8.302 1.795 1.00 . A A . 56 GLU C 1 1
58 50809 1 1 56 GLU CA C 15.828 -9.366 2.763 1.00 . A A . 56 GLU CA 1 1
58 50810 1 1 56 GLU CB C 16.656 -10.649 2.666 1.00 . A A . 56 GLU CB 1 1
58 50811 1 1 56 GLU CD C 18.938 -11.669 2.997 1.00 . A A . 56 GLU CD 1 1
58 50812 1 1 56 GLU CG C 18.137 -10.367 2.928 1.00 . A A . 56 GLU CG 1 1
58 50813 1 1 56 GLU H H 14.039 -9.160 1.717 1.00 . A A . 56 GLU H 1 1
58 50814 1 1 56 GLU HA H 15.873 -8.989 3.785 1.00 . A A . 56 GLU HA 1 1
58 50815 1 1 56 GLU HB2 H 16.288 -11.379 3.386 1.00 . A A . 56 GLU HB2 1 1
58 50816 1 1 56 GLU HB3 H 16.536 -11.089 1.676 1.00 . A A . 56 GLU HB3 1 1
58 50817 1 1 56 GLU HG2 H 18.536 -9.732 2.137 1.00 . A A . 56 GLU HG2 1 1
58 50818 1 1 56 GLU HG3 H 18.246 -9.818 3.863 1.00 . A A . 56 GLU HG3 1 1
58 50819 1 1 56 GLU N N 14.423 -9.632 2.510 1.00 . A A . 56 GLU N 1 1
58 50820 1 1 56 GLU O O 15.886 -8.210 0.660 1.00 . A A . 56 GLU O 1 1
58 50821 1 1 56 GLU OE1 O 18.963 -12.376 1.967 1.00 . A A . 56 GLU OE1 1 1
58 50822 1 1 56 GLU OE2 O 19.509 -11.927 4.079 1.00 . A A . 56 GLU OE2 1 1
58 50823 1 1 57 CYS C C 19.113 -7.046 0.744 1.00 . A A . 57 CYS C 1 1
58 50824 1 1 57 CYS CA C 17.896 -6.471 1.472 1.00 . A A . 57 CYS CA 1 1
58 50825 1 1 57 CYS CB C 18.262 -5.248 2.315 1.00 . A A . 57 CYS CB 1 1
58 50826 1 1 57 CYS H H 17.679 -7.606 3.205 1.00 . A A . 57 CYS H 1 1
58 50827 1 1 57 CYS HA H 17.132 -6.157 0.760 1.00 . A A . 57 CYS HA 1 1
58 50828 1 1 57 CYS HB2 H 18.802 -4.539 1.688 1.00 . A A . 57 CYS HB2 1 1
58 50829 1 1 57 CYS HB3 H 17.343 -4.755 2.634 1.00 . A A . 57 CYS HB3 1 1
58 50830 1 1 57 CYS N N 17.307 -7.524 2.280 1.00 . A A . 57 CYS N 1 1
58 50831 1 1 57 CYS O O 20.096 -7.428 1.377 1.00 . A A . 57 CYS O 1 1
58 50832 1 1 57 CYS SG S 19.275 -5.612 3.796 1.00 . A A . 57 CYS SG 1 1
58 50833 1 1 58 THR C C 20.411 -6.642 -2.532 1.00 . A A . 58 THR C 1 1
58 50834 1 1 58 THR CA C 20.086 -7.614 -1.396 1.00 . A A . 58 THR CA 1 1
58 50835 1 1 58 THR CB C 19.677 -9.005 -1.885 1.00 . A A . 58 THR CB 1 1
58 50836 1 1 58 THR CG2 C 20.684 -9.599 -2.872 1.00 . A A . 58 THR CG2 1 1
58 50837 1 1 58 THR H H 18.203 -6.779 -1.083 1.00 . A A . 58 THR H 1 1
58 50838 1 1 58 THR HA H 20.980 -7.694 -0.778 1.00 . A A . 58 THR HA 1 1
58 50839 1 1 58 THR HB H 18.675 -8.988 -2.314 1.00 . A A . 58 THR HB 1 1
58 50840 1 1 58 THR HG1 H 20.758 -9.904 -0.461 1.00 . A A . 58 THR HG1 1 1
58 50841 1 1 58 THR HG21 H 21.659 -9.680 -2.391 1.00 . A A . 58 THR HG21 1 1
58 50842 1 1 58 THR HG22 H 20.348 -10.588 -3.183 1.00 . A A . 58 THR HG22 1 1
58 50843 1 1 58 THR HG23 H 20.762 -8.951 -3.745 1.00 . A A . 58 THR HG23 1 1
58 50844 1 1 58 THR N N 19.006 -7.091 -0.576 1.00 . A A . 58 THR N 1 1
58 50845 1 1 58 THR O O 21.515 -6.105 -2.597 1.00 . A A . 58 THR O 1 1
58 50846 1 1 58 THR OG1 O 19.797 -9.829 -0.729 1.00 . A A . 58 THR OG1 1 1
58 50847 1 1 59 PHE C C 19.153 -4.129 -4.173 1.00 . A A . 59 PHE C 1 1
58 50848 1 1 59 PHE CA C 19.597 -5.549 -4.530 1.00 . A A . 59 PHE CA 1 1
58 50849 1 1 59 PHE CB C 18.710 -6.079 -5.659 1.00 . A A . 59 PHE CB 1 1
58 50850 1 1 59 PHE CD1 C 20.405 -5.733 -7.470 1.00 . A A . 59 PHE CD1 1 1
58 50851 1 1 59 PHE CD2 C 19.257 -7.789 -7.405 1.00 . A A . 59 PHE CD2 1 1
58 50852 1 1 59 PHE CE1 C 21.125 -6.171 -8.613 1.00 . A A . 59 PHE CE1 1 1
58 50853 1 1 59 PHE CE2 C 19.977 -8.227 -8.548 1.00 . A A . 59 PHE CE2 1 1
58 50854 1 1 59 PHE CG C 19.486 -6.551 -6.890 1.00 . A A . 59 PHE CG 1 1
58 50855 1 1 59 PHE CZ C 20.895 -7.409 -9.128 1.00 . A A . 59 PHE CZ 1 1
58 50856 1 1 59 PHE H H 18.534 -6.888 -3.341 1.00 . A A . 59 PHE H 1 1
58 50857 1 1 59 PHE HA H 20.657 -5.543 -4.784 1.00 . A A . 59 PHE HA 1 1
58 50858 1 1 59 PHE HB2 H 18.113 -6.908 -5.279 1.00 . A A . 59 PHE HB2 1 1
58 50859 1 1 59 PHE HB3 H 18.014 -5.296 -5.959 1.00 . A A . 59 PHE HB3 1 1
58 50860 1 1 59 PHE HD1 H 20.589 -4.741 -7.057 1.00 . A A . 59 PHE HD1 1 1
58 50861 1 1 59 PHE HD2 H 18.520 -8.445 -6.940 1.00 . A A . 59 PHE HD2 1 1
58 50862 1 1 59 PHE HE1 H 21.861 -5.515 -9.078 1.00 . A A . 59 PHE HE1 1 1
58 50863 1 1 59 PHE HE2 H 19.793 -9.219 -8.961 1.00 . A A . 59 PHE HE2 1 1
58 50864 1 1 59 PHE HZ H 21.448 -7.745 -10.005 1.00 . A A . 59 PHE HZ 1 1
58 50865 1 1 59 PHE N N 19.429 -6.447 -3.400 1.00 . A A . 59 PHE N 1 1
58 50866 1 1 59 PHE O O 17.979 -3.789 -4.311 1.00 . A A . 59 PHE O 1 1
59 50867 1 1 1 GLU C C 8.462 -10.878 20.212 1.00 . A A . 1 GLU C 1 1
59 50868 1 1 1 GLU CA C 9.061 -12.076 20.951 1.00 . A A . 1 GLU CA 1 1
59 50869 1 1 1 GLU CB C 10.588 -12.074 20.852 1.00 . A A . 1 GLU CB 1 1
59 50870 1 1 1 GLU CD C 12.619 -11.765 22.315 1.00 . A A . 1 GLU CD 1 1
59 50871 1 1 1 GLU CG C 11.210 -11.264 21.991 1.00 . A A . 1 GLU CG 1 1
59 50872 1 1 1 GLU HA H 8.771 -12.046 22.001 1.00 . A A . 1 GLU HA 1 1
59 50873 1 1 1 GLU HB2 H 10.959 -13.099 20.885 1.00 . A A . 1 GLU HB2 1 1
59 50874 1 1 1 GLU HB3 H 10.893 -11.655 19.894 1.00 . A A . 1 GLU HB3 1 1
59 50875 1 1 1 GLU HG2 H 11.250 -10.211 21.714 1.00 . A A . 1 GLU HG2 1 1
59 50876 1 1 1 GLU HG3 H 10.582 -11.336 22.879 1.00 . A A . 1 GLU HG3 1 1
59 50877 1 1 1 GLU N N 8.507 -13.316 20.434 1.00 . A A . 1 GLU N 1 1
59 50878 1 1 1 GLU O O 9.147 -10.223 19.427 1.00 . A A . 1 GLU O 1 1
59 50879 1 1 1 GLU OE1 O 13.489 -11.623 21.429 1.00 . A A . 1 GLU OE1 1 1
59 50880 1 1 1 GLU OE2 O 12.794 -12.279 23.441 1.00 . A A . 1 GLU OE2 1 1
59 50881 1 1 2 GLU C C 6.887 -9.411 18.385 1.00 . A A . 2 GLU C 1 1
59 50882 1 1 2 GLU CA C 6.492 -9.519 19.860 1.00 . A A . 2 GLU CA 1 1
59 50883 1 1 2 GLU CB C 6.767 -8.208 20.598 1.00 . A A . 2 GLU CB 1 1
59 50884 1 1 2 GLU CD C 6.089 -7.602 22.950 1.00 . A A . 2 GLU CD 1 1
59 50885 1 1 2 GLU CG C 5.601 -7.844 21.520 1.00 . A A . 2 GLU CG 1 1
59 50886 1 1 2 GLU H H 6.641 -11.165 21.128 1.00 . A A . 2 GLU H 1 1
59 50887 1 1 2 GLU HA H 5.433 -9.761 19.942 1.00 . A A . 2 GLU HA 1 1
59 50888 1 1 2 GLU HB2 H 7.682 -8.300 21.183 1.00 . A A . 2 GLU HB2 1 1
59 50889 1 1 2 GLU HB3 H 6.928 -7.407 19.877 1.00 . A A . 2 GLU HB3 1 1
59 50890 1 1 2 GLU HG2 H 5.102 -6.950 21.146 1.00 . A A . 2 GLU HG2 1 1
59 50891 1 1 2 GLU HG3 H 4.864 -8.647 21.515 1.00 . A A . 2 GLU HG3 1 1
59 50892 1 1 2 GLU N N 7.191 -10.627 20.489 1.00 . A A . 2 GLU N 1 1
59 50893 1 1 2 GLU O O 7.860 -8.738 18.047 1.00 . A A . 2 GLU O 1 1
59 50894 1 1 2 GLU OE1 O 6.843 -6.622 23.134 1.00 . A A . 2 GLU OE1 1 1
59 50895 1 1 2 GLU OE2 O 5.696 -8.402 23.827 1.00 . A A . 2 GLU OE2 1 1
59 50896 1 1 3 TYR C C 5.271 -9.316 15.369 1.00 . A A . 3 TYR C 1 1
59 50897 1 1 3 TYR CA C 6.370 -10.073 16.117 1.00 . A A . 3 TYR CA 1 1
59 50898 1 1 3 TYR CB C 6.357 -11.537 15.674 1.00 . A A . 3 TYR CB 1 1
59 50899 1 1 3 TYR CD1 C 8.025 -11.422 13.787 1.00 . A A . 3 TYR CD1 1 1
59 50900 1 1 3 TYR CD2 C 5.838 -12.265 13.317 1.00 . A A . 3 TYR CD2 1 1
59 50901 1 1 3 TYR CE1 C 8.397 -11.621 12.410 1.00 . A A . 3 TYR CE1 1 1
59 50902 1 1 3 TYR CE2 C 6.210 -12.464 11.940 1.00 . A A . 3 TYR CE2 1 1
59 50903 1 1 3 TYR CG C 6.753 -11.749 14.211 1.00 . A A . 3 TYR CG 1 1
59 50904 1 1 3 TYR CZ C 7.472 -12.132 11.555 1.00 . A A . 3 TYR CZ 1 1
59 50905 1 1 3 TYR H H 5.325 -10.631 17.830 1.00 . A A . 3 TYR H 1 1
59 50906 1 1 3 TYR HA H 7.324 -9.572 15.951 1.00 . A A . 3 TYR HA 1 1
59 50907 1 1 3 TYR HB2 H 7.037 -12.105 16.309 1.00 . A A . 3 TYR HB2 1 1
59 50908 1 1 3 TYR HB3 H 5.359 -11.945 15.832 1.00 . A A . 3 TYR HB3 1 1
59 50909 1 1 3 TYR HD1 H 8.747 -11.014 14.494 1.00 . A A . 3 TYR HD1 1 1
59 50910 1 1 3 TYR HD2 H 4.833 -12.523 13.652 1.00 . A A . 3 TYR HD2 1 1
59 50911 1 1 3 TYR HE1 H 9.399 -11.368 12.061 1.00 . A A . 3 TYR HE1 1 1
59 50912 1 1 3 TYR HE2 H 5.498 -12.871 11.223 1.00 . A A . 3 TYR HE2 1 1
59 50913 1 1 3 TYR HH H 8.800 -12.138 10.135 1.00 . A A . 3 TYR HH 1 1
59 50914 1 1 3 TYR N N 6.113 -10.085 17.547 1.00 . A A . 3 TYR N 1 1
59 50915 1 1 3 TYR O O 4.090 -9.630 15.510 1.00 . A A . 3 TYR O 1 1
59 50916 1 1 3 TYR OH O 7.824 -12.320 10.254 1.00 . A A . 3 TYR OH 1 1
59 50917 1 1 4 VAL C C 5.447 -7.057 12.533 1.00 . A A . 4 VAL C 1 1
59 50918 1 1 4 VAL CA C 4.765 -7.530 13.819 1.00 . A A . 4 VAL CA 1 1
59 50919 1 1 4 VAL CB C 4.237 -6.377 14.675 1.00 . A A . 4 VAL CB 1 1
59 50920 1 1 4 VAL CG1 C 5.387 -5.606 15.326 1.00 . A A . 4 VAL CG1 1 1
59 50921 1 1 4 VAL CG2 C 3.349 -5.443 13.849 1.00 . A A . 4 VAL CG2 1 1
59 50922 1 1 4 VAL H H 6.661 -8.085 14.480 1.00 . A A . 4 VAL H 1 1
59 50923 1 1 4 VAL HA H 3.922 -8.168 13.555 1.00 . A A . 4 VAL HA 1 1
59 50924 1 1 4 VAL HB H 3.626 -6.803 15.471 1.00 . A A . 4 VAL HB 1 1
59 50925 1 1 4 VAL HG11 H 6.054 -5.226 14.552 1.00 . A A . 4 VAL HG11 1 1
59 50926 1 1 4 VAL HG12 H 4.986 -4.772 15.901 1.00 . A A . 4 VAL HG12 1 1
59 50927 1 1 4 VAL HG13 H 5.941 -6.271 15.989 1.00 . A A . 4 VAL HG13 1 1
59 50928 1 1 4 VAL HG21 H 3.862 -5.177 12.925 1.00 . A A . 4 VAL HG21 1 1
59 50929 1 1 4 VAL HG22 H 2.413 -5.948 13.613 1.00 . A A . 4 VAL HG22 1 1
59 50930 1 1 4 VAL HG23 H 3.140 -4.540 14.422 1.00 . A A . 4 VAL HG23 1 1
59 50931 1 1 4 VAL N N 5.698 -8.334 14.590 1.00 . A A . 4 VAL N 1 1
59 50932 1 1 4 VAL O O 6.503 -6.428 12.582 1.00 . A A . 4 VAL O 1 1
59 50933 1 1 5 GLY C C 4.253 -6.397 9.230 1.00 . A A . 5 GLY C 1 1
59 50934 1 1 5 GLY CA C 5.347 -6.993 10.118 1.00 . A A . 5 GLY CA 1 1
59 50935 1 1 5 GLY H H 3.956 -7.889 11.383 1.00 . A A . 5 GLY H 1 1
59 50936 1 1 5 GLY HA2 H 5.784 -7.863 9.628 1.00 . A A . 5 GLY HA2 1 1
59 50937 1 1 5 GLY HA3 H 6.148 -6.266 10.251 1.00 . A A . 5 GLY HA3 1 1
59 50938 1 1 5 GLY N N 4.815 -7.377 11.414 1.00 . A A . 5 GLY N 1 1
59 50939 1 1 5 GLY O O 4.481 -6.129 8.052 1.00 . A A . 5 GLY O 1 1
59 50940 1 1 6 LEU C C 1.705 -4.218 9.592 1.00 . A A . 6 LEU C 1 1
59 50941 1 1 6 LEU CA C 1.956 -5.648 9.109 1.00 . A A . 6 LEU CA 1 1
59 50942 1 1 6 LEU CB C 0.736 -6.563 9.234 1.00 . A A . 6 LEU CB 1 1
59 50943 1 1 6 LEU CD1 C -1.319 -6.915 10.653 1.00 . A A . 6 LEU CD1 1 1
59 50944 1 1 6 LEU CD2 C 0.885 -7.987 11.310 1.00 . A A . 6 LEU CD2 1 1
59 50945 1 1 6 LEU CG C 0.206 -6.784 10.652 1.00 . A A . 6 LEU CG 1 1
59 50946 1 1 6 LEU H H 2.909 -6.428 10.789 1.00 . A A . 6 LEU H 1 1
59 50947 1 1 6 LEU HA H 2.226 -5.614 8.054 1.00 . A A . 6 LEU HA 1 1
59 50948 1 1 6 LEU HB2 H -0.069 -6.147 8.627 1.00 . A A . 6 LEU HB2 1 1
59 50949 1 1 6 LEU HB3 H 0.988 -7.533 8.806 1.00 . A A . 6 LEU HB3 1 1
59 50950 1 1 6 LEU HD11 H -1.688 -6.867 9.629 1.00 . A A . 6 LEU HD11 1 1
59 50951 1 1 6 LEU HD12 H -1.601 -7.869 11.097 1.00 . A A . 6 LEU HD12 1 1
59 50952 1 1 6 LEU HD13 H -1.753 -6.101 11.235 1.00 . A A . 6 LEU HD13 1 1
59 50953 1 1 6 LEU HD21 H 1.774 -8.258 10.741 1.00 . A A . 6 LEU HD21 1 1
59 50954 1 1 6 LEU HD22 H 1.171 -7.729 12.330 1.00 . A A . 6 LEU HD22 1 1
59 50955 1 1 6 LEU HD23 H 0.194 -8.829 11.328 1.00 . A A . 6 LEU HD23 1 1
59 50956 1 1 6 LEU HG H 0.454 -5.907 11.250 1.00 . A A . 6 LEU HG 1 1
59 50957 1 1 6 LEU N N 3.087 -6.207 9.830 1.00 . A A . 6 LEU N 1 1
59 50958 1 1 6 LEU O O 1.794 -3.938 10.787 1.00 . A A . 6 LEU O 1 1
59 50959 1 1 7 SER C C 2.449 -1.214 9.181 1.00 . A A . 7 SER C 1 1
59 50960 1 1 7 SER CA C 1.132 -1.957 8.952 1.00 . A A . 7 SER CA 1 1
59 50961 1 1 7 SER CB C 0.230 -1.831 10.182 1.00 . A A . 7 SER CB 1 1
59 50962 1 1 7 SER H H 1.326 -3.587 7.670 1.00 . A A . 7 SER H 1 1
59 50963 1 1 7 SER HA H 0.614 -1.559 8.080 1.00 . A A . 7 SER HA 1 1
59 50964 1 1 7 SER HB2 H -0.400 -0.947 10.080 1.00 . A A . 7 SER HB2 1 1
59 50965 1 1 7 SER HB3 H -0.435 -2.693 10.234 1.00 . A A . 7 SER HB3 1 1
59 50966 1 1 7 SER HG H 1.244 -2.653 11.699 1.00 . A A . 7 SER HG 1 1
59 50967 1 1 7 SER N N 1.397 -3.351 8.639 1.00 . A A . 7 SER N 1 1
59 50968 1 1 7 SER O O 3.243 -1.600 10.038 1.00 . A A . 7 SER O 1 1
59 50969 1 1 7 SER OG O 0.983 -1.739 11.389 1.00 . A A . 7 SER OG 1 1
59 50970 1 1 8 ALA C C 5.044 -0.180 8.023 1.00 . A A . 8 ALA C 1 1
59 50971 1 1 8 ALA CA C 3.848 0.641 8.508 1.00 . A A . 8 ALA CA 1 1
59 50972 1 1 8 ALA CB C 4.016 1.121 9.951 1.00 . A A . 8 ALA CB 1 1
59 50973 1 1 8 ALA H H 1.989 0.147 7.707 1.00 . A A . 8 ALA H 1 1
59 50974 1 1 8 ALA HA H 3.728 1.510 7.861 1.00 . A A . 8 ALA HA 1 1
59 50975 1 1 8 ALA HB1 H 4.857 1.812 10.008 1.00 . A A . 8 ALA HB1 1 1
59 50976 1 1 8 ALA HB2 H 4.205 0.265 10.599 1.00 . A A . 8 ALA HB2 1 1
59 50977 1 1 8 ALA HB3 H 3.107 1.627 10.274 1.00 . A A . 8 ALA HB3 1 1
59 50978 1 1 8 ALA N N 2.640 -0.160 8.401 1.00 . A A . 8 ALA N 1 1
59 50979 1 1 8 ALA O O 5.555 0.049 6.928 1.00 . A A . 8 ALA O 1 1
59 50980 1 1 9 ASN C C 6.383 -2.557 7.132 1.00 . A A . 9 ASN C 1 1
59 50981 1 1 9 ASN CA C 6.583 -1.975 8.533 1.00 . A A . 9 ASN CA 1 1
59 50982 1 1 9 ASN CB C 6.696 -3.140 9.518 1.00 . A A . 9 ASN CB 1 1
59 50983 1 1 9 ASN CG C 7.626 -2.788 10.680 1.00 . A A . 9 ASN CG 1 1
59 50984 1 1 9 ASN H H 5.035 -1.298 9.751 1.00 . A A . 9 ASN H 1 1
59 50985 1 1 9 ASN HA H 7.460 -1.331 8.595 1.00 . A A . 9 ASN HA 1 1
59 50986 1 1 9 ASN HB2 H 5.708 -3.393 9.902 1.00 . A A . 9 ASN HB2 1 1
59 50987 1 1 9 ASN HB3 H 7.072 -4.023 9.001 1.00 . A A . 9 ASN HB3 1 1
59 50988 1 1 9 ASN HD21 H 5.995 -2.577 11.860 1.00 . A A . 9 ASN HD21 1 1
59 50989 1 1 9 ASN HD22 H 7.515 -2.290 12.639 1.00 . A A . 9 ASN HD22 1 1
59 50990 1 1 9 ASN N N 5.456 -1.119 8.862 1.00 . A A . 9 ASN N 1 1
59 50991 1 1 9 ASN ND2 N 6.993 -2.530 11.821 1.00 . A A . 9 ASN ND2 1 1
59 50992 1 1 9 ASN O O 7.337 -2.682 6.366 1.00 . A A . 9 ASN O 1 1
59 50993 1 1 9 ASN OD1 O 8.839 -2.753 10.550 1.00 . A A . 9 ASN OD1 1 1
59 50994 1 1 10 GLN C C 4.715 -2.360 4.489 1.00 . A A . 10 GLN C 1 1
59 50995 1 1 10 GLN CA C 4.799 -3.464 5.545 1.00 . A A . 10 GLN CA 1 1
59 50996 1 1 10 GLN CB C 3.492 -4.255 5.616 1.00 . A A . 10 GLN CB 1 1
59 50997 1 1 10 GLN CD C 2.138 -5.921 4.292 1.00 . A A . 10 GLN CD 1 1
59 50998 1 1 10 GLN CG C 3.545 -5.485 4.707 1.00 . A A . 10 GLN CG 1 1
59 50999 1 1 10 GLN H H 4.366 -2.793 7.469 1.00 . A A . 10 GLN H 1 1
59 51000 1 1 10 GLN HA H 5.616 -4.144 5.305 1.00 . A A . 10 GLN HA 1 1
59 51001 1 1 10 GLN HB2 H 3.306 -4.567 6.644 1.00 . A A . 10 GLN HB2 1 1
59 51002 1 1 10 GLN HB3 H 2.659 -3.617 5.322 1.00 . A A . 10 GLN HB3 1 1
59 51003 1 1 10 GLN HE21 H 2.884 -7.754 3.865 1.00 . A A . 10 GLN HE21 1 1
59 51004 1 1 10 GLN HE22 H 1.184 -7.562 3.588 1.00 . A A . 10 GLN HE22 1 1
59 51005 1 1 10 GLN HG2 H 4.137 -5.260 3.820 1.00 . A A . 10 GLN HG2 1 1
59 51006 1 1 10 GLN HG3 H 4.045 -6.303 5.225 1.00 . A A . 10 GLN HG3 1 1
59 51007 1 1 10 GLN N N 5.137 -2.898 6.840 1.00 . A A . 10 GLN N 1 1
59 51008 1 1 10 GLN NE2 N 2.063 -7.184 3.881 1.00 . A A . 10 GLN NE2 1 1
59 51009 1 1 10 GLN O O 4.961 -2.605 3.309 1.00 . A A . 10 GLN O 1 1
59 51010 1 1 10 GLN OE1 O 1.185 -5.161 4.341 1.00 . A A . 10 GLN OE1 1 1
59 51011 1 1 11 CYS C C 5.235 1.048 4.522 1.00 . A A . 11 CYS C 1 1
59 51012 1 1 11 CYS CA C 4.248 -0.026 4.061 1.00 . A A . 11 CYS CA 1 1
59 51013 1 1 11 CYS CB C 2.813 0.503 4.008 1.00 . A A . 11 CYS CB 1 1
59 51014 1 1 11 CYS H H 4.169 -0.977 5.912 1.00 . A A . 11 CYS H 1 1
59 51015 1 1 11 CYS HA H 4.500 -0.380 3.061 1.00 . A A . 11 CYS HA 1 1
59 51016 1 1 11 CYS HB2 H 2.742 1.385 4.645 1.00 . A A . 11 CYS HB2 1 1
59 51017 1 1 11 CYS HB3 H 2.597 0.826 2.990 1.00 . A A . 11 CYS HB3 1 1
59 51018 1 1 11 CYS N N 4.367 -1.168 4.951 1.00 . A A . 11 CYS N 1 1
59 51019 1 1 11 CYS O O 4.865 2.211 4.677 1.00 . A A . 11 CYS O 1 1
59 51020 1 1 11 CYS SG S 1.533 -0.699 4.526 1.00 . A A . 11 CYS SG 1 1
59 51021 1 1 12 ALA C C 8.548 1.695 4.051 1.00 . A A . 12 ALA C 1 1
59 51022 1 1 12 ALA CA C 7.515 1.531 5.168 1.00 . A A . 12 ALA CA 1 1
59 51023 1 1 12 ALA CB C 8.137 1.007 6.464 1.00 . A A . 12 ALA CB 1 1
59 51024 1 1 12 ALA H H 6.765 -0.327 4.598 1.00 . A A . 12 ALA H 1 1
59 51025 1 1 12 ALA HA H 7.051 2.496 5.367 1.00 . A A . 12 ALA HA 1 1
59 51026 1 1 12 ALA HB1 H 9.198 1.256 6.485 1.00 . A A . 12 ALA HB1 1 1
59 51027 1 1 12 ALA HB2 H 7.638 1.466 7.317 1.00 . A A . 12 ALA HB2 1 1
59 51028 1 1 12 ALA HB3 H 8.018 -0.076 6.512 1.00 . A A . 12 ALA HB3 1 1
59 51029 1 1 12 ALA N N 6.472 0.620 4.727 1.00 . A A . 12 ALA N 1 1
59 51030 1 1 12 ALA O O 9.747 1.548 4.282 1.00 . A A . 12 ALA O 1 1
59 51031 1 1 13 VAL C C 9.335 3.649 1.628 1.00 . A A . 13 VAL C 1 1
59 51032 1 1 13 VAL CA C 8.908 2.182 1.709 1.00 . A A . 13 VAL CA 1 1
59 51033 1 1 13 VAL CB C 8.202 1.694 0.443 1.00 . A A . 13 VAL CB 1 1
59 51034 1 1 13 VAL CG1 C 9.188 1.007 -0.505 1.00 . A A . 13 VAL CG1 1 1
59 51035 1 1 13 VAL CG2 C 7.036 0.765 0.788 1.00 . A A . 13 VAL CG2 1 1
59 51036 1 1 13 VAL H H 7.068 2.114 2.683 1.00 . A A . 13 VAL H 1 1
59 51037 1 1 13 VAL HA H 9.795 1.567 1.860 1.00 . A A . 13 VAL HA 1 1
59 51038 1 1 13 VAL HB H 7.795 2.565 -0.071 1.00 . A A . 13 VAL HB 1 1
59 51039 1 1 13 VAL HG11 H 10.071 0.696 0.053 1.00 . A A . 13 VAL HG11 1 1
59 51040 1 1 13 VAL HG12 H 8.714 0.134 -0.952 1.00 . A A . 13 VAL HG12 1 1
59 51041 1 1 13 VAL HG13 H 9.481 1.703 -1.290 1.00 . A A . 13 VAL HG13 1 1
59 51042 1 1 13 VAL HG21 H 7.339 0.082 1.582 1.00 . A A . 13 VAL HG21 1 1
59 51043 1 1 13 VAL HG22 H 6.186 1.359 1.124 1.00 . A A . 13 VAL HG22 1 1
59 51044 1 1 13 VAL HG23 H 6.753 0.193 -0.095 1.00 . A A . 13 VAL HG23 1 1
59 51045 1 1 13 VAL N N 8.044 1.997 2.863 1.00 . A A . 13 VAL N 1 1
59 51046 1 1 13 VAL O O 8.587 4.540 2.028 1.00 . A A . 13 VAL O 1 1
59 51047 1 1 14 PRO C C 10.435 5.943 -0.207 1.00 . A A . 14 PRO C 1 1
59 51048 1 1 14 PRO CA C 11.103 5.204 0.955 1.00 . A A . 14 PRO CA 1 1
59 51049 1 1 14 PRO CB C 12.598 5.014 0.756 1.00 . A A . 14 PRO CB 1 1
59 51050 1 1 14 PRO CD C 11.481 2.830 0.609 1.00 . A A . 14 PRO CD 1 1
59 51051 1 1 14 PRO CG C 12.780 3.567 0.327 1.00 . A A . 14 PRO CG 1 1
59 51052 1 1 14 PRO HA H 10.903 5.744 1.773 1.00 . A A . 14 PRO HA 1 1
59 51053 1 1 14 PRO HB2 H 12.981 5.697 -0.002 1.00 . A A . 14 PRO HB2 1 1
59 51054 1 1 14 PRO HB3 H 13.143 5.220 1.677 1.00 . A A . 14 PRO HB3 1 1
59 51055 1 1 14 PRO HD2 H 11.095 2.349 -0.290 1.00 . A A . 14 PRO HD2 1 1
59 51056 1 1 14 PRO HD3 H 11.624 2.046 1.353 1.00 . A A . 14 PRO HD3 1 1
59 51057 1 1 14 PRO HG2 H 13.028 3.511 -0.733 1.00 . A A . 14 PRO HG2 1 1
59 51058 1 1 14 PRO HG3 H 13.605 3.108 0.872 1.00 . A A . 14 PRO HG3 1 1
59 51059 1 1 14 PRO N N 10.568 3.860 1.094 1.00 . A A . 14 PRO N 1 1
59 51060 1 1 14 PRO O O 10.767 7.094 -0.488 1.00 . A A . 14 PRO O 1 1
59 51061 1 1 15 ALA C C 9.545 5.521 -3.268 1.00 . A A . 15 ALA C 1 1
59 51062 1 1 15 ALA CA C 8.788 5.828 -1.974 1.00 . A A . 15 ALA CA 1 1
59 51063 1 1 15 ALA CB C 8.605 7.330 -1.748 1.00 . A A . 15 ALA CB 1 1
59 51064 1 1 15 ALA H H 9.241 4.316 -0.614 1.00 . A A . 15 ALA H 1 1
59 51065 1 1 15 ALA HA H 7.806 5.357 -2.017 1.00 . A A . 15 ALA HA 1 1
59 51066 1 1 15 ALA HB1 H 9.415 7.872 -2.237 1.00 . A A . 15 ALA HB1 1 1
59 51067 1 1 15 ALA HB2 H 7.650 7.647 -2.167 1.00 . A A . 15 ALA HB2 1 1
59 51068 1 1 15 ALA HB3 H 8.621 7.541 -0.679 1.00 . A A . 15 ALA HB3 1 1
59 51069 1 1 15 ALA N N 9.505 5.252 -0.850 1.00 . A A . 15 ALA N 1 1
59 51070 1 1 15 ALA O O 8.964 5.544 -4.352 1.00 . A A . 15 ALA O 1 1
59 51071 1 1 16 LYS C C 11.696 3.414 -4.467 1.00 . A A . 16 LYS C 1 1
59 51072 1 1 16 LYS CA C 11.673 4.929 -4.254 1.00 . A A . 16 LYS CA 1 1
59 51073 1 1 16 LYS CB C 13.061 5.547 -4.080 1.00 . A A . 16 LYS CB 1 1
59 51074 1 1 16 LYS CD C 14.232 3.494 -3.199 1.00 . A A . 16 LYS CD 1 1
59 51075 1 1 16 LYS CE C 15.520 3.142 -2.453 1.00 . A A . 16 LYS CE 1 1
59 51076 1 1 16 LYS CG C 13.792 4.926 -2.887 1.00 . A A . 16 LYS CG 1 1
59 51077 1 1 16 LYS H H 11.295 5.223 -2.226 1.00 . A A . 16 LYS H 1 1
59 51078 1 1 16 LYS HA H 11.220 5.394 -5.130 1.00 . A A . 16 LYS HA 1 1
59 51079 1 1 16 LYS HB2 H 13.646 5.398 -4.987 1.00 . A A . 16 LYS HB2 1 1
59 51080 1 1 16 LYS HB3 H 12.969 6.623 -3.934 1.00 . A A . 16 LYS HB3 1 1
59 51081 1 1 16 LYS HD2 H 13.442 2.798 -2.917 1.00 . A A . 16 LYS HD2 1 1
59 51082 1 1 16 LYS HD3 H 14.387 3.383 -4.272 1.00 . A A . 16 LYS HD3 1 1
59 51083 1 1 16 LYS HE2 H 16.230 2.680 -3.139 1.00 . A A . 16 LYS HE2 1 1
59 51084 1 1 16 LYS HE3 H 15.988 4.051 -2.074 1.00 . A A . 16 LYS HE3 1 1
59 51085 1 1 16 LYS HG2 H 14.663 5.531 -2.635 1.00 . A A . 16 LYS HG2 1 1
59 51086 1 1 16 LYS HG3 H 13.139 4.928 -2.015 1.00 . A A . 16 LYS HG3 1 1
59 51087 1 1 16 LYS HZ1 H 14.579 1.526 -1.629 1.00 . A A . 16 LYS HZ1 1 1
59 51088 1 1 16 LYS HZ2 H 16.081 1.775 -1.041 1.00 . A A . 16 LYS HZ2 1 1
59 51089 1 1 16 LYS HZ3 H 14.849 2.735 -0.566 1.00 . A A . 16 LYS HZ3 1 1
59 51090 1 1 16 LYS N N 10.830 5.240 -3.112 1.00 . A A . 16 LYS N 1 1
59 51091 1 1 16 LYS NZ N 15.234 2.220 -1.331 1.00 . A A . 16 LYS NZ 1 1
59 51092 1 1 16 LYS O O 12.518 2.903 -5.226 1.00 . A A . 16 LYS O 1 1
59 51093 1 1 17 ASP C C 9.219 0.889 -4.016 1.00 . A A . 17 ASP C 1 1
59 51094 1 1 17 ASP CA C 10.690 1.292 -3.889 1.00 . A A . 17 ASP CA 1 1
59 51095 1 1 17 ASP CB C 11.261 0.611 -2.644 1.00 . A A . 17 ASP CB 1 1
59 51096 1 1 17 ASP CG C 12.488 -0.268 -2.893 1.00 . A A . 17 ASP CG 1 1
59 51097 1 1 17 ASP H H 10.119 3.161 -3.169 1.00 . A A . 17 ASP H 1 1
59 51098 1 1 17 ASP HA H 11.271 1.031 -4.773 1.00 . A A . 17 ASP HA 1 1
59 51099 1 1 17 ASP HB2 H 11.524 1.379 -1.916 1.00 . A A . 17 ASP HB2 1 1
59 51100 1 1 17 ASP HB3 H 10.480 -0.001 -2.192 1.00 . A A . 17 ASP HB3 1 1
59 51101 1 1 17 ASP N N 10.784 2.738 -3.784 1.00 . A A . 17 ASP N 1 1
59 51102 1 1 17 ASP O O 8.871 -0.273 -3.814 1.00 . A A . 17 ASP O 1 1
59 51103 1 1 17 ASP OD1 O 13.439 0.249 -3.518 1.00 . A A . 17 ASP OD1 1 1
59 51104 1 1 17 ASP OD2 O 12.448 -1.437 -2.452 1.00 . A A . 17 ASP OD2 1 1
59 51105 1 1 18 ARG C C 6.694 0.917 -5.828 1.00 . A A . 18 ARG C 1 1
59 51106 1 1 18 ARG CA C 6.971 1.634 -4.505 1.00 . A A . 18 ARG CA 1 1
59 51107 1 1 18 ARG CB C 6.186 2.948 -4.471 1.00 . A A . 18 ARG CB 1 1
59 51108 1 1 18 ARG CD C 6.392 3.215 -1.972 1.00 . A A . 18 ARG CD 1 1
59 51109 1 1 18 ARG CG C 6.675 3.849 -3.335 1.00 . A A . 18 ARG CG 1 1
59 51110 1 1 18 ARG CZ C 5.556 5.269 -0.836 1.00 . A A . 18 ARG CZ 1 1
59 51111 1 1 18 ARG H H 8.687 2.815 -4.511 1.00 . A A . 18 ARG H 1 1
59 51112 1 1 18 ARG HA H 6.698 1.009 -3.655 1.00 . A A . 18 ARG HA 1 1
59 51113 1 1 18 ARG HB2 H 6.296 3.466 -5.424 1.00 . A A . 18 ARG HB2 1 1
59 51114 1 1 18 ARG HB3 H 5.125 2.738 -4.342 1.00 . A A . 18 ARG HB3 1 1
59 51115 1 1 18 ARG HD2 H 5.419 2.725 -1.984 1.00 . A A . 18 ARG HD2 1 1
59 51116 1 1 18 ARG HD3 H 7.134 2.444 -1.759 1.00 . A A . 18 ARG HD3 1 1
59 51117 1 1 18 ARG HE H 7.136 4.187 -0.217 1.00 . A A . 18 ARG HE 1 1
59 51118 1 1 18 ARG HG2 H 7.745 4.027 -3.442 1.00 . A A . 18 ARG HG2 1 1
59 51119 1 1 18 ARG HG3 H 6.182 4.819 -3.398 1.00 . A A . 18 ARG HG3 1 1
59 51120 1 1 18 ARG HH11 H 4.507 4.728 -2.493 1.00 . A A . 18 ARG HH11 1 1
59 51121 1 1 18 ARG HH12 H 3.938 6.155 -1.692 1.00 . A A . 18 ARG HH12 1 1
59 51122 1 1 18 ARG HH21 H 6.385 6.069 0.840 1.00 . A A . 18 ARG HH21 1 1
59 51123 1 1 18 ARG HH22 H 5.013 6.923 0.216 1.00 . A A . 18 ARG HH22 1 1
59 51124 1 1 18 ARG N N 8.396 1.872 -4.349 1.00 . A A . 18 ARG N 1 1
59 51125 1 1 18 ARG NE N 6.423 4.251 -0.915 1.00 . A A . 18 ARG NE 1 1
59 51126 1 1 18 ARG NH1 N 4.585 5.395 -1.751 1.00 . A A . 18 ARG NH1 1 1
59 51127 1 1 18 ARG NH2 N 5.660 6.163 0.157 1.00 . A A . 18 ARG NH2 1 1
59 51128 1 1 18 ARG O O 6.993 1.445 -6.898 1.00 . A A . 18 ARG O 1 1
59 51129 1 1 19 VAL C C 4.473 -0.595 -7.468 1.00 . A A . 19 VAL C 1 1
59 51130 1 1 19 VAL CA C 5.805 -1.068 -6.885 1.00 . A A . 19 VAL CA 1 1
59 51131 1 1 19 VAL CB C 5.806 -2.556 -6.526 1.00 . A A . 19 VAL CB 1 1
59 51132 1 1 19 VAL CG1 C 5.961 -3.422 -7.778 1.00 . A A . 19 VAL CG1 1 1
59 51133 1 1 19 VAL CG2 C 6.897 -2.872 -5.501 1.00 . A A . 19 VAL CG2 1 1
59 51134 1 1 19 VAL H H 5.886 -0.695 -4.837 1.00 . A A . 19 VAL H 1 1
59 51135 1 1 19 VAL HA H 6.591 -0.899 -7.621 1.00 . A A . 19 VAL HA 1 1
59 51136 1 1 19 VAL HB H 4.843 -2.791 -6.073 1.00 . A A . 19 VAL HB 1 1
59 51137 1 1 19 VAL HG11 H 6.164 -2.784 -8.638 1.00 . A A . 19 VAL HG11 1 1
59 51138 1 1 19 VAL HG12 H 6.788 -4.118 -7.638 1.00 . A A . 19 VAL HG12 1 1
59 51139 1 1 19 VAL HG13 H 5.041 -3.980 -7.949 1.00 . A A . 19 VAL HG13 1 1
59 51140 1 1 19 VAL HG21 H 7.821 -2.370 -5.788 1.00 . A A . 19 VAL HG21 1 1
59 51141 1 1 19 VAL HG22 H 6.584 -2.523 -4.517 1.00 . A A . 19 VAL HG22 1 1
59 51142 1 1 19 VAL HG23 H 7.063 -3.949 -5.468 1.00 . A A . 19 VAL HG23 1 1
59 51143 1 1 19 VAL N N 6.126 -0.274 -5.711 1.00 . A A . 19 VAL N 1 1
59 51144 1 1 19 VAL O O 4.091 -1.001 -8.564 1.00 . A A . 19 VAL O 1 1
59 51145 1 1 20 ASP C C 1.554 -0.364 -7.403 1.00 . A A . 20 ASP C 1 1
59 51146 1 1 20 ASP CA C 2.519 0.792 -7.136 1.00 . A A . 20 ASP CA 1 1
59 51147 1 1 20 ASP CB C 2.661 1.597 -8.430 1.00 . A A . 20 ASP CB 1 1
59 51148 1 1 20 ASP CG C 1.349 1.875 -9.166 1.00 . A A . 20 ASP CG 1 1
59 51149 1 1 20 ASP H H 4.118 0.584 -5.818 1.00 . A A . 20 ASP H 1 1
59 51150 1 1 20 ASP HA H 2.188 1.432 -6.318 1.00 . A A . 20 ASP HA 1 1
59 51151 1 1 20 ASP HB2 H 3.138 2.549 -8.197 1.00 . A A . 20 ASP HB2 1 1
59 51152 1 1 20 ASP HB3 H 3.331 1.062 -9.102 1.00 . A A . 20 ASP HB3 1 1
59 51153 1 1 20 ASP N N 3.801 0.259 -6.709 1.00 . A A . 20 ASP N 1 1
59 51154 1 1 20 ASP O O 1.724 -1.110 -8.366 1.00 . A A . 20 ASP O 1 1
59 51155 1 1 20 ASP OD1 O 0.380 2.256 -8.475 1.00 . A A . 20 ASP OD1 1 1
59 51156 1 1 20 ASP OD2 O 1.345 1.700 -10.404 1.00 . A A . 20 ASP OD2 1 1
59 51157 1 1 21 CYS C C -1.432 -1.117 -7.745 1.00 . A A . 21 CYS C 1 1
59 51158 1 1 21 CYS CA C -0.432 -1.530 -6.663 1.00 . A A . 21 CYS CA 1 1
59 51159 1 1 21 CYS CB C -1.123 -1.824 -5.330 1.00 . A A . 21 CYS CB 1 1
59 51160 1 1 21 CYS H H 0.429 0.134 -5.753 1.00 . A A . 21 CYS H 1 1
59 51161 1 1 21 CYS HA H 0.105 -2.432 -6.956 1.00 . A A . 21 CYS HA 1 1
59 51162 1 1 21 CYS HB2 H -0.537 -1.377 -4.527 1.00 . A A . 21 CYS HB2 1 1
59 51163 1 1 21 CYS HB3 H -2.096 -1.333 -5.325 1.00 . A A . 21 CYS HB3 1 1
59 51164 1 1 21 CYS N N 0.561 -0.477 -6.533 1.00 . A A . 21 CYS N 1 1
59 51165 1 1 21 CYS O O -2.142 -1.959 -8.293 1.00 . A A . 21 CYS O 1 1
59 51166 1 1 21 CYS SG S -1.361 -3.601 -4.964 1.00 . A A . 21 CYS SG 1 1
59 51167 1 1 22 GLY C C -3.815 0.585 -8.582 1.00 . A A . 22 GLY C 1 1
59 51168 1 1 22 GLY CA C -2.357 0.714 -9.027 1.00 . A A . 22 GLY CA 1 1
59 51169 1 1 22 GLY H H -0.875 0.857 -7.570 1.00 . A A . 22 GLY H 1 1
59 51170 1 1 22 GLY HA2 H -2.212 0.183 -9.968 1.00 . A A . 22 GLY HA2 1 1
59 51171 1 1 22 GLY HA3 H -2.121 1.761 -9.212 1.00 . A A . 22 GLY HA3 1 1
59 51172 1 1 22 GLY N N -1.456 0.179 -8.020 1.00 . A A . 22 GLY N 1 1
59 51173 1 1 22 GLY O O -4.448 -0.446 -8.807 1.00 . A A . 22 GLY O 1 1
59 51174 1 1 23 TYR C C -6.327 3.026 -7.729 1.00 . A A . 23 TYR C 1 1
59 51175 1 1 23 TYR CA C -5.678 1.664 -7.479 1.00 . A A . 23 TYR CA 1 1
59 51176 1 1 23 TYR CB C -5.601 1.418 -5.971 1.00 . A A . 23 TYR CB 1 1
59 51177 1 1 23 TYR CD1 C -6.822 -0.777 -5.747 1.00 . A A . 23 TYR CD1 1 1
59 51178 1 1 23 TYR CD2 C -4.536 -0.676 -5.055 1.00 . A A . 23 TYR CD2 1 1
59 51179 1 1 23 TYR CE1 C -6.873 -2.168 -5.377 1.00 . A A . 23 TYR CE1 1 1
59 51180 1 1 23 TYR CE2 C -4.587 -2.067 -4.685 1.00 . A A . 23 TYR CE2 1 1
59 51181 1 1 23 TYR CG C -5.655 -0.060 -5.578 1.00 . A A . 23 TYR CG 1 1
59 51182 1 1 23 TYR CZ C -5.753 -2.744 -4.865 1.00 . A A . 23 TYR CZ 1 1
59 51183 1 1 23 TYR H H -3.785 2.480 -7.779 1.00 . A A . 23 TYR H 1 1
59 51184 1 1 23 TYR HA H -6.234 0.899 -8.022 1.00 . A A . 23 TYR HA 1 1
59 51185 1 1 23 TYR HB2 H -4.677 1.851 -5.589 1.00 . A A . 23 TYR HB2 1 1
59 51186 1 1 23 TYR HB3 H -6.424 1.942 -5.485 1.00 . A A . 23 TYR HB3 1 1
59 51187 1 1 23 TYR HD1 H -7.706 -0.290 -6.160 1.00 . A A . 23 TYR HD1 1 1
59 51188 1 1 23 TYR HD2 H -3.615 -0.110 -4.921 1.00 . A A . 23 TYR HD2 1 1
59 51189 1 1 23 TYR HE1 H -7.788 -2.745 -5.505 1.00 . A A . 23 TYR HE1 1 1
59 51190 1 1 23 TYR HE2 H -3.711 -2.566 -4.271 1.00 . A A . 23 TYR HE2 1 1
59 51191 1 1 23 TYR HH H -6.009 -4.145 -3.541 1.00 . A A . 23 TYR HH 1 1
59 51192 1 1 23 TYR N N -4.306 1.646 -7.958 1.00 . A A . 23 TYR N 1 1
59 51193 1 1 23 TYR O O -5.656 4.056 -7.685 1.00 . A A . 23 TYR O 1 1
59 51194 1 1 23 TYR OH O -5.801 -4.057 -4.515 1.00 . A A . 23 TYR OH 1 1
59 51195 1 1 24 PRO C C -8.653 4.984 -6.955 1.00 . A A . 24 PRO C 1 1
59 51196 1 1 24 PRO CA C -8.409 4.206 -8.250 1.00 . A A . 24 PRO CA 1 1
59 51197 1 1 24 PRO CB C -9.695 3.745 -8.917 1.00 . A A . 24 PRO CB 1 1
59 51198 1 1 24 PRO CD C -8.489 1.786 -8.053 1.00 . A A . 24 PRO CD 1 1
59 51199 1 1 24 PRO CG C -9.828 2.267 -8.589 1.00 . A A . 24 PRO CG 1 1
59 51200 1 1 24 PRO HA H -7.883 4.818 -8.841 1.00 . A A . 24 PRO HA 1 1
59 51201 1 1 24 PRO HB2 H -10.551 4.306 -8.543 1.00 . A A . 24 PRO HB2 1 1
59 51202 1 1 24 PRO HB3 H -9.655 3.905 -9.994 1.00 . A A . 24 PRO HB3 1 1
59 51203 1 1 24 PRO HD2 H -8.597 1.331 -7.068 1.00 . A A . 24 PRO HD2 1 1
59 51204 1 1 24 PRO HD3 H -8.048 1.033 -8.706 1.00 . A A . 24 PRO HD3 1 1
59 51205 1 1 24 PRO HG2 H -10.614 2.108 -7.851 1.00 . A A . 24 PRO HG2 1 1
59 51206 1 1 24 PRO HG3 H -10.107 1.702 -9.479 1.00 . A A . 24 PRO HG3 1 1
59 51207 1 1 24 PRO N N -7.661 2.987 -7.993 1.00 . A A . 24 PRO N 1 1
59 51208 1 1 24 PRO O O -8.024 6.014 -6.717 1.00 . A A . 24 PRO O 1 1
59 51209 1 1 25 HIS C C -8.988 4.550 -3.784 1.00 . A A . 25 HIS C 1 1
59 51210 1 1 25 HIS CA C -9.901 5.092 -4.886 1.00 . A A . 25 HIS CA 1 1
59 51211 1 1 25 HIS CB C -11.387 4.915 -4.566 1.00 . A A . 25 HIS CB 1 1
59 51212 1 1 25 HIS CD2 C -11.122 2.325 -4.334 1.00 . A A . 25 HIS CD2 1 1
59 51213 1 1 25 HIS CE1 C -12.958 1.923 -3.213 1.00 . A A . 25 HIS CE1 1 1
59 51214 1 1 25 HIS CG C -11.760 3.514 -4.141 1.00 . A A . 25 HIS CG 1 1
59 51215 1 1 25 HIS H H -10.074 3.622 -6.352 1.00 . A A . 25 HIS H 1 1
59 51216 1 1 25 HIS HA H -9.713 6.159 -5.010 1.00 . A A . 25 HIS HA 1 1
59 51217 1 1 25 HIS HB2 H -11.663 5.610 -3.773 1.00 . A A . 25 HIS HB2 1 1
59 51218 1 1 25 HIS HB3 H -11.972 5.185 -5.445 1.00 . A A . 25 HIS HB3 1 1
59 51219 1 1 25 HIS HD1 H -13.599 3.895 -3.137 1.00 . A A . 25 HIS HD1 1 1
59 51220 1 1 25 HIS HD2 H -10.177 2.186 -4.860 1.00 . A A . 25 HIS HD2 1 1
59 51221 1 1 25 HIS HE1 H -13.744 1.389 -2.680 1.00 . A A . 25 HIS HE1 1 1
59 51222 1 1 25 HIS HE2 H -11.643 0.386 -3.809 1.00 . A A . 25 HIS HE2 1 1
59 51223 1 1 25 HIS N N -9.567 4.460 -6.151 1.00 . A A . 25 HIS N 1 1
59 51224 1 1 25 HIS ND1 N -12.914 3.229 -3.433 1.00 . A A . 25 HIS ND1 1 1
59 51225 1 1 25 HIS NE2 N -11.846 1.364 -3.772 1.00 . A A . 25 HIS NE2 1 1
59 51226 1 1 25 HIS O O -9.350 3.608 -3.081 1.00 . A A . 25 HIS O 1 1
59 51227 1 1 26 VAL C C -6.997 5.655 -1.432 1.00 . A A . 26 VAL C 1 1
59 51228 1 1 26 VAL CA C -6.855 4.760 -2.665 1.00 . A A . 26 VAL CA 1 1
59 51229 1 1 26 VAL CB C -5.445 4.780 -3.258 1.00 . A A . 26 VAL CB 1 1
59 51230 1 1 26 VAL CG1 C -5.287 3.702 -4.333 1.00 . A A . 26 VAL CG1 1 1
59 51231 1 1 26 VAL CG2 C -5.103 6.163 -3.815 1.00 . A A . 26 VAL CG2 1 1
59 51232 1 1 26 VAL H H -7.536 5.934 -4.245 1.00 . A A . 26 VAL H 1 1
59 51233 1 1 26 VAL HA H -7.088 3.734 -2.382 1.00 . A A . 26 VAL HA 1 1
59 51234 1 1 26 VAL HB H -4.740 4.559 -2.456 1.00 . A A . 26 VAL HB 1 1
59 51235 1 1 26 VAL HG11 H -6.050 3.839 -5.099 1.00 . A A . 26 VAL HG11 1 1
59 51236 1 1 26 VAL HG12 H -4.298 3.782 -4.785 1.00 . A A . 26 VAL HG12 1 1
59 51237 1 1 26 VAL HG13 H -5.401 2.717 -3.879 1.00 . A A . 26 VAL HG13 1 1
59 51238 1 1 26 VAL HG21 H -5.731 6.914 -3.333 1.00 . A A . 26 VAL HG21 1 1
59 51239 1 1 26 VAL HG22 H -4.055 6.386 -3.618 1.00 . A A . 26 VAL HG22 1 1
59 51240 1 1 26 VAL HG23 H -5.282 6.176 -4.890 1.00 . A A . 26 VAL HG23 1 1
59 51241 1 1 26 VAL N N -7.822 5.169 -3.669 1.00 . A A . 26 VAL N 1 1
59 51242 1 1 26 VAL O O -7.182 6.865 -1.556 1.00 . A A . 26 VAL O 1 1
59 51243 1 1 27 THR C C -6.225 5.043 2.084 1.00 . A A . 27 THR C 1 1
59 51244 1 1 27 THR CA C -7.021 5.750 0.985 1.00 . A A . 27 THR CA 1 1
59 51245 1 1 27 THR CB C -8.509 5.896 1.310 1.00 . A A . 27 THR CB 1 1
59 51246 1 1 27 THR CG2 C -9.386 5.895 0.056 1.00 . A A . 27 THR CG2 1 1
59 51247 1 1 27 THR H H -6.754 4.041 -0.177 1.00 . A A . 27 THR H 1 1
59 51248 1 1 27 THR HA H -6.579 6.737 0.854 1.00 . A A . 27 THR HA 1 1
59 51249 1 1 27 THR HB H -8.690 6.787 1.912 1.00 . A A . 27 THR HB 1 1
59 51250 1 1 27 THR HG1 H -8.317 3.921 1.574 1.00 . A A . 27 THR HG1 1 1
59 51251 1 1 27 THR HG21 H -9.164 5.011 -0.541 1.00 . A A . 27 THR HG21 1 1
59 51252 1 1 27 THR HG22 H -10.436 5.883 0.347 1.00 . A A . 27 THR HG22 1 1
59 51253 1 1 27 THR HG23 H -9.181 6.791 -0.530 1.00 . A A . 27 THR HG23 1 1
59 51254 1 1 27 THR N N -6.905 5.026 -0.269 1.00 . A A . 27 THR N 1 1
59 51255 1 1 27 THR O O -5.713 3.944 1.876 1.00 . A A . 27 THR O 1 1
59 51256 1 1 27 THR OG1 O -8.842 4.676 1.967 1.00 . A A . 27 THR OG1 1 1
59 51257 1 1 28 PRO C C -6.214 4.042 5.057 1.00 . A A . 28 PRO C 1 1
59 51258 1 1 28 PRO CA C -5.420 5.169 4.393 1.00 . A A . 28 PRO CA 1 1
59 51259 1 1 28 PRO CB C -5.179 6.351 5.319 1.00 . A A . 28 PRO CB 1 1
59 51260 1 1 28 PRO CD C -6.739 7.024 3.543 1.00 . A A . 28 PRO CD 1 1
59 51261 1 1 28 PRO CG C -6.175 7.420 4.898 1.00 . A A . 28 PRO CG 1 1
59 51262 1 1 28 PRO HA H -4.561 4.756 4.088 1.00 . A A . 28 PRO HA 1 1
59 51263 1 1 28 PRO HB2 H -5.327 6.067 6.361 1.00 . A A . 28 PRO HB2 1 1
59 51264 1 1 28 PRO HB3 H -4.155 6.714 5.230 1.00 . A A . 28 PRO HB3 1 1
59 51265 1 1 28 PRO HD2 H -7.827 6.965 3.569 1.00 . A A . 28 PRO HD2 1 1
59 51266 1 1 28 PRO HD3 H -6.477 7.753 2.777 1.00 . A A . 28 PRO HD3 1 1
59 51267 1 1 28 PRO HG2 H -6.974 7.507 5.634 1.00 . A A . 28 PRO HG2 1 1
59 51268 1 1 28 PRO HG3 H -5.688 8.393 4.839 1.00 . A A . 28 PRO HG3 1 1
59 51269 1 1 28 PRO N N -6.144 5.720 3.261 1.00 . A A . 28 PRO N 1 1
59 51270 1 1 28 PRO O O -6.216 3.917 6.280 1.00 . A A . 28 PRO O 1 1
59 51271 1 1 29 LYS C C -8.239 1.366 3.521 1.00 . A A . 29 LYS C 1 1
59 51272 1 1 29 LYS CA C -7.664 2.138 4.710 1.00 . A A . 29 LYS CA 1 1
59 51273 1 1 29 LYS CB C -8.726 2.632 5.694 1.00 . A A . 29 LYS CB 1 1
59 51274 1 1 29 LYS CD C -10.302 0.719 6.160 1.00 . A A . 29 LYS CD 1 1
59 51275 1 1 29 LYS CE C -11.504 0.842 7.098 1.00 . A A . 29 LYS CE 1 1
59 51276 1 1 29 LYS CG C -9.114 1.529 6.681 1.00 . A A . 29 LYS CG 1 1
59 51277 1 1 29 LYS H H -6.861 3.359 3.226 1.00 . A A . 29 LYS H 1 1
59 51278 1 1 29 LYS HA H -6.996 1.477 5.261 1.00 . A A . 29 LYS HA 1 1
59 51279 1 1 29 LYS HB2 H -8.349 3.497 6.239 1.00 . A A . 29 LYS HB2 1 1
59 51280 1 1 29 LYS HB3 H -9.609 2.962 5.147 1.00 . A A . 29 LYS HB3 1 1
59 51281 1 1 29 LYS HD2 H -10.576 1.068 5.164 1.00 . A A . 29 LYS HD2 1 1
59 51282 1 1 29 LYS HD3 H -10.018 -0.329 6.063 1.00 . A A . 29 LYS HD3 1 1
59 51283 1 1 29 LYS HE2 H -12.144 -0.034 6.997 1.00 . A A . 29 LYS HE2 1 1
59 51284 1 1 29 LYS HE3 H -11.163 0.870 8.133 1.00 . A A . 29 LYS HE3 1 1
59 51285 1 1 29 LYS HG2 H -8.263 0.868 6.846 1.00 . A A . 29 LYS HG2 1 1
59 51286 1 1 29 LYS HG3 H -9.365 1.971 7.645 1.00 . A A . 29 LYS HG3 1 1
59 51287 1 1 29 LYS HZ1 H -12.249 2.241 5.808 1.00 . A A . 29 LYS HZ1 1 1
59 51288 1 1 29 LYS HZ2 H -13.227 1.942 7.081 1.00 . A A . 29 LYS HZ2 1 1
59 51289 1 1 29 LYS HZ3 H -11.880 2.843 7.280 1.00 . A A . 29 LYS HZ3 1 1
59 51290 1 1 29 LYS N N -6.868 3.251 4.220 1.00 . A A . 29 LYS N 1 1
59 51291 1 1 29 LYS NZ N -12.277 2.066 6.792 1.00 . A A . 29 LYS NZ 1 1
59 51292 1 1 29 LYS O O -8.039 0.157 3.406 1.00 . A A . 29 LYS O 1 1
59 51293 1 1 30 GLU C C -8.471 0.869 0.600 1.00 . A A . 30 GLU C 1 1
59 51294 1 1 30 GLU CA C -9.547 1.493 1.490 1.00 . A A . 30 GLU CA 1 1
59 51295 1 1 30 GLU CB C -10.374 2.519 0.713 1.00 . A A . 30 GLU CB 1 1
59 51296 1 1 30 GLU CD C -12.559 2.266 -0.521 1.00 . A A . 30 GLU CD 1 1
59 51297 1 1 30 GLU CG C -11.083 1.865 -0.475 1.00 . A A . 30 GLU CG 1 1
59 51298 1 1 30 GLU H H -9.099 3.077 2.767 1.00 . A A . 30 GLU H 1 1
59 51299 1 1 30 GLU HA H -10.209 0.715 1.871 1.00 . A A . 30 GLU HA 1 1
59 51300 1 1 30 GLU HB2 H -11.111 2.974 1.375 1.00 . A A . 30 GLU HB2 1 1
59 51301 1 1 30 GLU HB3 H -9.726 3.321 0.359 1.00 . A A . 30 GLU HB3 1 1
59 51302 1 1 30 GLU HG2 H -10.593 2.162 -1.403 1.00 . A A . 30 GLU HG2 1 1
59 51303 1 1 30 GLU HG3 H -10.998 0.781 -0.402 1.00 . A A . 30 GLU HG3 1 1
59 51304 1 1 30 GLU N N -8.942 2.095 2.666 1.00 . A A . 30 GLU N 1 1
59 51305 1 1 30 GLU O O -8.637 -0.246 0.107 1.00 . A A . 30 GLU O 1 1
59 51306 1 1 30 GLU OE1 O -12.813 3.475 -0.707 1.00 . A A . 30 GLU OE1 1 1
59 51307 1 1 30 GLU OE2 O -13.399 1.353 -0.368 1.00 . A A . 30 GLU OE2 1 1
59 51308 1 1 31 CYS C C -5.668 -0.077 0.274 1.00 . A A . 31 CYS C 1 1
59 51309 1 1 31 CYS CA C -6.287 1.149 -0.402 1.00 . A A . 31 CYS CA 1 1
59 51310 1 1 31 CYS CB C -5.254 2.252 -0.641 1.00 . A A . 31 CYS CB 1 1
59 51311 1 1 31 CYS H H -7.263 2.520 0.825 1.00 . A A . 31 CYS H 1 1
59 51312 1 1 31 CYS HA H -6.709 0.884 -1.372 1.00 . A A . 31 CYS HA 1 1
59 51313 1 1 31 CYS HB2 H -5.580 2.860 -1.484 1.00 . A A . 31 CYS HB2 1 1
59 51314 1 1 31 CYS HB3 H -5.231 2.904 0.232 1.00 . A A . 31 CYS HB3 1 1
59 51315 1 1 31 CYS N N -7.390 1.615 0.420 1.00 . A A . 31 CYS N 1 1
59 51316 1 1 31 CYS O O -5.321 -1.049 -0.395 1.00 . A A . 31 CYS O 1 1
59 51317 1 1 31 CYS SG S -3.556 1.654 -0.970 1.00 . A A . 31 CYS SG 1 1
59 51318 1 1 32 ASN C C -6.055 -2.136 2.621 1.00 . A A . 32 ASN C 1 1
59 51319 1 1 32 ASN CA C -4.979 -1.079 2.364 1.00 . A A . 32 ASN CA 1 1
59 51320 1 1 32 ASN CB C -4.469 -0.585 3.719 1.00 . A A . 32 ASN CB 1 1
59 51321 1 1 32 ASN CG C -5.365 -1.080 4.856 1.00 . A A . 32 ASN CG 1 1
59 51322 1 1 32 ASN H H -5.835 0.805 2.126 1.00 . A A . 32 ASN H 1 1
59 51323 1 1 32 ASN HA H -4.156 -1.460 1.758 1.00 . A A . 32 ASN HA 1 1
59 51324 1 1 32 ASN HB2 H -3.448 -0.934 3.877 1.00 . A A . 32 ASN HB2 1 1
59 51325 1 1 32 ASN HB3 H -4.438 0.505 3.724 1.00 . A A . 32 ASN HB3 1 1
59 51326 1 1 32 ASN HD21 H -3.875 -2.329 5.423 1.00 . A A . 32 ASN HD21 1 1
59 51327 1 1 32 ASN HD22 H -5.311 -2.401 6.389 1.00 . A A . 32 ASN HD22 1 1
59 51328 1 1 32 ASN N N -5.549 0.010 1.590 1.00 . A A . 32 ASN N 1 1
59 51329 1 1 32 ASN ND2 N -4.804 -2.014 5.619 1.00 . A A . 32 ASN ND2 1 1
59 51330 1 1 32 ASN O O -5.781 -3.173 3.222 1.00 . A A . 32 ASN O 1 1
59 51331 1 1 32 ASN OD1 O -6.491 -0.644 5.029 1.00 . A A . 32 ASN OD1 1 1
59 51332 1 1 33 ASN C C -8.608 -3.513 1.019 1.00 . A A . 33 ASN C 1 1
59 51333 1 1 33 ASN CA C -8.377 -2.746 2.323 1.00 . A A . 33 ASN CA 1 1
59 51334 1 1 33 ASN CB C -9.660 -1.984 2.657 1.00 . A A . 33 ASN CB 1 1
59 51335 1 1 33 ASN CG C -10.837 -2.945 2.837 1.00 . A A . 33 ASN CG 1 1
59 51336 1 1 33 ASN H H -7.472 -0.989 1.663 1.00 . A A . 33 ASN H 1 1
59 51337 1 1 33 ASN HA H -8.090 -3.400 3.146 1.00 . A A . 33 ASN HA 1 1
59 51338 1 1 33 ASN HB2 H -9.517 -1.405 3.569 1.00 . A A . 33 ASN HB2 1 1
59 51339 1 1 33 ASN HB3 H -9.885 -1.274 1.861 1.00 . A A . 33 ASN HB3 1 1
59 51340 1 1 33 ASN HD21 H -12.048 -1.342 3.084 1.00 . A A . 33 ASN HD21 1 1
59 51341 1 1 33 ASN HD22 H -12.831 -2.883 3.183 1.00 . A A . 33 ASN HD22 1 1
59 51342 1 1 33 ASN N N -7.257 -1.835 2.151 1.00 . A A . 33 ASN N 1 1
59 51343 1 1 33 ASN ND2 N -12.002 -2.340 3.052 1.00 . A A . 33 ASN ND2 1 1
59 51344 1 1 33 ASN O O -8.966 -4.690 1.043 1.00 . A A . 33 ASN O 1 1
59 51345 1 1 33 ASN OD1 O -10.697 -4.156 2.784 1.00 . A A . 33 ASN OD1 1 1
59 51346 1 1 34 ARG C C -7.632 -4.607 -1.571 1.00 . A A . 34 ARG C 1 1
59 51347 1 1 34 ARG CA C -8.577 -3.416 -1.397 1.00 . A A . 34 ARG CA 1 1
59 51348 1 1 34 ARG CB C -8.315 -2.399 -2.510 1.00 . A A . 34 ARG CB 1 1
59 51349 1 1 34 ARG CD C -10.734 -2.628 -3.186 1.00 . A A . 34 ARG CD 1 1
59 51350 1 1 34 ARG CG C -9.284 -2.601 -3.677 1.00 . A A . 34 ARG CG 1 1
59 51351 1 1 34 ARG CZ C -12.926 -1.751 -3.984 1.00 . A A . 34 ARG CZ 1 1
59 51352 1 1 34 ARG H H -8.105 -1.858 -0.097 1.00 . A A . 34 ARG H 1 1
59 51353 1 1 34 ARG HA H -9.619 -3.736 -1.415 1.00 . A A . 34 ARG HA 1 1
59 51354 1 1 34 ARG HB2 H -8.420 -1.388 -2.116 1.00 . A A . 34 ARG HB2 1 1
59 51355 1 1 34 ARG HB3 H -7.289 -2.498 -2.864 1.00 . A A . 34 ARG HB3 1 1
59 51356 1 1 34 ARG HD2 H -11.078 -3.659 -3.102 1.00 . A A . 34 ARG HD2 1 1
59 51357 1 1 34 ARG HD3 H -10.798 -2.188 -2.192 1.00 . A A . 34 ARG HD3 1 1
59 51358 1 1 34 ARG HE H -11.168 -1.448 -4.917 1.00 . A A . 34 ARG HE 1 1
59 51359 1 1 34 ARG HG2 H -9.157 -1.798 -4.403 1.00 . A A . 34 ARG HG2 1 1
59 51360 1 1 34 ARG HG3 H -9.053 -3.535 -4.189 1.00 . A A . 34 ARG HG3 1 1
59 51361 1 1 34 ARG HH11 H -13.019 -2.835 -2.266 1.00 . A A . 34 ARG HH11 1 1
59 51362 1 1 34 ARG HH12 H -14.535 -2.219 -2.832 1.00 . A A . 34 ARG HH12 1 1
59 51363 1 1 34 ARG HH21 H -13.168 -0.634 -5.666 1.00 . A A . 34 ARG HH21 1 1
59 51364 1 1 34 ARG HH22 H -14.621 -0.958 -4.779 1.00 . A A . 34 ARG HH22 1 1
59 51365 1 1 34 ARG N N -8.396 -2.815 -0.087 1.00 . A A . 34 ARG N 1 1
59 51366 1 1 34 ARG NE N -11.600 -1.882 -4.126 1.00 . A A . 34 ARG NE 1 1
59 51367 1 1 34 ARG NH1 N -13.546 -2.316 -2.939 1.00 . A A . 34 ARG NH1 1 1
59 51368 1 1 34 ARG NH2 N -13.631 -1.055 -4.886 1.00 . A A . 34 ARG NH2 1 1
59 51369 1 1 34 ARG O O -7.924 -5.531 -2.328 1.00 . A A . 34 ARG O 1 1
59 51370 1 1 35 GLY C C -4.155 -5.054 -1.310 1.00 . A A . 35 GLY C 1 1
59 51371 1 1 35 GLY CA C -5.528 -5.607 -0.922 1.00 . A A . 35 GLY CA 1 1
59 51372 1 1 35 GLY H H -6.287 -3.791 -0.243 1.00 . A A . 35 GLY H 1 1
59 51373 1 1 35 GLY HA2 H -5.840 -6.357 -1.649 1.00 . A A . 35 GLY HA2 1 1
59 51374 1 1 35 GLY HA3 H -5.462 -6.108 0.044 1.00 . A A . 35 GLY HA3 1 1
59 51375 1 1 35 GLY N N -6.517 -4.546 -0.856 1.00 . A A . 35 GLY N 1 1
59 51376 1 1 35 GLY O O -3.674 -5.295 -2.416 1.00 . A A . 35 GLY O 1 1
59 51377 1 1 36 CYS C C -1.959 -2.758 0.534 1.00 . A A . 36 CYS C 1 1
59 51378 1 1 36 CYS CA C -2.254 -3.733 -0.608 1.00 . A A . 36 CYS CA 1 1
59 51379 1 1 36 CYS CB C -2.174 -3.052 -1.975 1.00 . A A . 36 CYS CB 1 1
59 51380 1 1 36 CYS H H -3.960 -4.131 0.520 1.00 . A A . 36 CYS H 1 1
59 51381 1 1 36 CYS HA H -1.537 -4.554 -0.611 1.00 . A A . 36 CYS HA 1 1
59 51382 1 1 36 CYS HB2 H -3.122 -3.195 -2.493 1.00 . A A . 36 CYS HB2 1 1
59 51383 1 1 36 CYS HB3 H -2.051 -1.980 -1.825 1.00 . A A . 36 CYS HB3 1 1
59 51384 1 1 36 CYS N N -3.562 -4.323 -0.377 1.00 . A A . 36 CYS N 1 1
59 51385 1 1 36 CYS O O -2.532 -2.872 1.616 1.00 . A A . 36 CYS O 1 1
59 51386 1 1 36 CYS SG S -0.822 -3.651 -3.053 1.00 . A A . 36 CYS SG 1 1
59 51387 1 1 37 CYS C C -0.996 0.559 0.674 1.00 . A A . 37 CYS C 1 1
59 51388 1 1 37 CYS CA C -0.686 -0.828 1.243 1.00 . A A . 37 CYS CA 1 1
59 51389 1 1 37 CYS CB C 0.783 -0.963 1.648 1.00 . A A . 37 CYS CB 1 1
59 51390 1 1 37 CYS H H -0.603 -1.736 -0.630 1.00 . A A . 37 CYS H 1 1
59 51391 1 1 37 CYS HA H -1.287 -1.025 2.131 1.00 . A A . 37 CYS HA 1 1
59 51392 1 1 37 CYS HB2 H 1.340 -1.379 0.808 1.00 . A A . 37 CYS HB2 1 1
59 51393 1 1 37 CYS HB3 H 1.186 0.032 1.837 1.00 . A A . 37 CYS HB3 1 1
59 51394 1 1 37 CYS N N -1.065 -1.822 0.253 1.00 . A A . 37 CYS N 1 1
59 51395 1 1 37 CYS O O -1.025 0.743 -0.541 1.00 . A A . 37 CYS O 1 1
59 51396 1 1 37 CYS SG S 1.080 -2.006 3.122 1.00 . A A . 37 CYS SG 1 1
59 51397 1 1 38 PHE C C -0.467 3.835 1.702 1.00 . A A . 38 PHE C 1 1
59 51398 1 1 38 PHE CA C -1.528 2.862 1.185 1.00 . A A . 38 PHE CA 1 1
59 51399 1 1 38 PHE CB C -2.877 3.217 1.812 1.00 . A A . 38 PHE CB 1 1
59 51400 1 1 38 PHE CD1 C -3.912 5.102 0.528 1.00 . A A . 38 PHE CD1 1 1
59 51401 1 1 38 PHE CD2 C -2.976 5.580 2.637 1.00 . A A . 38 PHE CD2 1 1
59 51402 1 1 38 PHE CE1 C -4.277 6.467 0.381 1.00 . A A . 38 PHE CE1 1 1
59 51403 1 1 38 PHE CE2 C -3.341 6.944 2.489 1.00 . A A . 38 PHE CE2 1 1
59 51404 1 1 38 PHE CG C -3.270 4.688 1.653 1.00 . A A . 38 PHE CG 1 1
59 51405 1 1 38 PHE CZ C -3.983 7.359 1.364 1.00 . A A . 38 PHE CZ 1 1
59 51406 1 1 38 PHE H H -1.196 1.340 2.568 1.00 . A A . 38 PHE H 1 1
59 51407 1 1 38 PHE HA H -1.541 2.887 0.095 1.00 . A A . 38 PHE HA 1 1
59 51408 1 1 38 PHE HB2 H -3.651 2.595 1.362 1.00 . A A . 38 PHE HB2 1 1
59 51409 1 1 38 PHE HB3 H -2.849 2.972 2.874 1.00 . A A . 38 PHE HB3 1 1
59 51410 1 1 38 PHE HD1 H -4.148 4.387 -0.260 1.00 . A A . 38 PHE HD1 1 1
59 51411 1 1 38 PHE HD2 H -2.461 5.248 3.538 1.00 . A A . 38 PHE HD2 1 1
59 51412 1 1 38 PHE HE1 H -4.791 6.799 -0.520 1.00 . A A . 38 PHE HE1 1 1
59 51413 1 1 38 PHE HE2 H -3.105 7.660 3.277 1.00 . A A . 38 PHE HE2 1 1
59 51414 1 1 38 PHE HZ H -4.263 8.406 1.251 1.00 . A A . 38 PHE HZ 1 1
59 51415 1 1 38 PHE N N -1.221 1.498 1.581 1.00 . A A . 38 PHE N 1 1
59 51416 1 1 38 PHE O O 0.435 3.441 2.441 1.00 . A A . 38 PHE O 1 1
59 51417 1 1 39 ASP C C -0.107 7.462 1.114 1.00 . A A . 39 ASP C 1 1
59 51418 1 1 39 ASP CA C 0.326 6.120 1.708 1.00 . A A . 39 ASP CA 1 1
59 51419 1 1 39 ASP CB C 1.739 5.816 1.207 1.00 . A A . 39 ASP CB 1 1
59 51420 1 1 39 ASP CG C 2.751 6.948 1.398 1.00 . A A . 39 ASP CG 1 1
59 51421 1 1 39 ASP H H -1.345 5.400 0.694 1.00 . A A . 39 ASP H 1 1
59 51422 1 1 39 ASP HA H 0.294 6.117 2.797 1.00 . A A . 39 ASP HA 1 1
59 51423 1 1 39 ASP HB2 H 2.108 4.929 1.721 1.00 . A A . 39 ASP HB2 1 1
59 51424 1 1 39 ASP HB3 H 1.688 5.571 0.146 1.00 . A A . 39 ASP HB3 1 1
59 51425 1 1 39 ASP N N -0.609 5.088 1.295 1.00 . A A . 39 ASP N 1 1
59 51426 1 1 39 ASP O O -0.590 7.518 -0.016 1.00 . A A . 39 ASP O 1 1
59 51427 1 1 39 ASP OD1 O 3.078 7.224 2.572 1.00 . A A . 39 ASP OD1 1 1
59 51428 1 1 39 ASP OD2 O 3.175 7.510 0.365 1.00 . A A . 39 ASP OD2 1 1
59 51429 1 1 40 SER C C 0.848 10.828 1.783 1.00 . A A . 40 SER C 1 1
59 51430 1 1 40 SER CA C -0.285 9.848 1.468 1.00 . A A . 40 SER CA 1 1
59 51431 1 1 40 SER CB C -1.584 10.307 2.133 1.00 . A A . 40 SER CB 1 1
59 51432 1 1 40 SER H H 0.474 8.456 2.820 1.00 . A A . 40 SER H 1 1
59 51433 1 1 40 SER HA H -0.436 9.771 0.392 1.00 . A A . 40 SER HA 1 1
59 51434 1 1 40 SER HB2 H -1.881 11.272 1.722 1.00 . A A . 40 SER HB2 1 1
59 51435 1 1 40 SER HB3 H -2.381 9.601 1.898 1.00 . A A . 40 SER HB3 1 1
59 51436 1 1 40 SER HG H -1.695 11.340 3.844 1.00 . A A . 40 SER HG 1 1
59 51437 1 1 40 SER N N 0.081 8.510 1.902 1.00 . A A . 40 SER N 1 1
59 51438 1 1 40 SER O O 0.645 12.041 1.771 1.00 . A A . 40 SER O 1 1
59 51439 1 1 40 SER OG O -1.450 10.417 3.548 1.00 . A A . 40 SER OG 1 1
59 51440 1 1 41 ARG C C 3.520 11.998 1.204 1.00 . A A . 41 ARG C 1 1
59 51441 1 1 41 ARG CA C 3.180 11.074 2.375 1.00 . A A . 41 ARG CA 1 1
59 51442 1 1 41 ARG CB C 4.391 10.195 2.691 1.00 . A A . 41 ARG CB 1 1
59 51443 1 1 41 ARG CD C 6.647 11.136 3.313 1.00 . A A . 41 ARG CD 1 1
59 51444 1 1 41 ARG CG C 5.237 10.808 3.809 1.00 . A A . 41 ARG CG 1 1
59 51445 1 1 41 ARG CZ C 7.953 10.188 5.212 1.00 . A A . 41 ARG CZ 1 1
59 51446 1 1 41 ARG H H 2.172 9.277 2.065 1.00 . A A . 41 ARG H 1 1
59 51447 1 1 41 ARG HA H 2.889 11.647 3.256 1.00 . A A . 41 ARG HA 1 1
59 51448 1 1 41 ARG HB2 H 4.057 9.200 2.987 1.00 . A A . 41 ARG HB2 1 1
59 51449 1 1 41 ARG HB3 H 5.000 10.073 1.795 1.00 . A A . 41 ARG HB3 1 1
59 51450 1 1 41 ARG HD2 H 6.987 10.365 2.622 1.00 . A A . 41 ARG HD2 1 1
59 51451 1 1 41 ARG HD3 H 6.637 12.077 2.762 1.00 . A A . 41 ARG HD3 1 1
59 51452 1 1 41 ARG HE H 7.949 12.132 4.688 1.00 . A A . 41 ARG HE 1 1
59 51453 1 1 41 ARG HG2 H 4.757 11.714 4.178 1.00 . A A . 41 ARG HG2 1 1
59 51454 1 1 41 ARG HG3 H 5.295 10.114 4.648 1.00 . A A . 41 ARG HG3 1 1
59 51455 1 1 41 ARG HH11 H 6.846 8.829 4.181 1.00 . A A . 41 ARG HH11 1 1
59 51456 1 1 41 ARG HH12 H 7.760 8.185 5.504 1.00 . A A . 41 ARG HH12 1 1
59 51457 1 1 41 ARG HH21 H 9.155 11.283 6.434 1.00 . A A . 41 ARG HH21 1 1
59 51458 1 1 41 ARG HH22 H 9.082 9.590 6.794 1.00 . A A . 41 ARG HH22 1 1
59 51459 1 1 41 ARG N N 2.015 10.265 2.058 1.00 . A A . 41 ARG N 1 1
59 51460 1 1 41 ARG NE N 7.577 11.232 4.460 1.00 . A A . 41 ARG NE 1 1
59 51461 1 1 41 ARG NH1 N 7.480 8.964 4.943 1.00 . A A . 41 ARG NH1 1 1
59 51462 1 1 41 ARG NH2 N 8.802 10.369 6.233 1.00 . A A . 41 ARG NH2 1 1
59 51463 1 1 41 ARG O O 3.716 13.197 1.392 1.00 . A A . 41 ARG O 1 1
59 51464 1 1 42 ILE C C 3.102 11.584 -2.358 1.00 . A A . 42 ILE C 1 1
59 51465 1 1 42 ILE CA C 3.892 12.158 -1.180 1.00 . A A . 42 ILE CA 1 1
59 51466 1 1 42 ILE CB C 5.404 12.192 -1.413 1.00 . A A . 42 ILE CB 1 1
59 51467 1 1 42 ILE CD1 C 5.584 9.683 -1.246 1.00 . A A . 42 ILE CD1 1 1
59 51468 1 1 42 ILE CG1 C 6.094 11.022 -0.709 1.00 . A A . 42 ILE CG1 1 1
59 51469 1 1 42 ILE CG2 C 5.993 13.541 -0.993 1.00 . A A . 42 ILE CG2 1 1
59 51470 1 1 42 ILE H H 3.418 10.427 -0.123 1.00 . A A . 42 ILE H 1 1
59 51471 1 1 42 ILE HA H 3.568 13.185 -1.015 1.00 . A A . 42 ILE HA 1 1
59 51472 1 1 42 ILE HB H 5.588 12.080 -2.481 1.00 . A A . 42 ILE HB 1 1
59 51473 1 1 42 ILE HD11 H 5.078 9.841 -2.198 1.00 . A A . 42 ILE HD11 1 1
59 51474 1 1 42 ILE HD12 H 6.426 9.005 -1.391 1.00 . A A . 42 ILE HD12 1 1
59 51475 1 1 42 ILE HD13 H 4.886 9.247 -0.531 1.00 . A A . 42 ILE HD13 1 1
59 51476 1 1 42 ILE HG12 H 7.172 11.090 -0.855 1.00 . A A . 42 ILE HG12 1 1
59 51477 1 1 42 ILE HG13 H 5.913 11.080 0.364 1.00 . A A . 42 ILE HG13 1 1
59 51478 1 1 42 ILE HG21 H 5.311 14.035 -0.301 1.00 . A A . 42 ILE HG21 1 1
59 51479 1 1 42 ILE HG22 H 6.954 13.381 -0.506 1.00 . A A . 42 ILE HG22 1 1
59 51480 1 1 42 ILE HG23 H 6.131 14.167 -1.875 1.00 . A A . 42 ILE HG23 1 1
59 51481 1 1 42 ILE N N 3.579 11.403 0.021 1.00 . A A . 42 ILE N 1 1
59 51482 1 1 42 ILE O O 3.035 10.368 -2.532 1.00 . A A . 42 ILE O 1 1
59 51483 1 1 43 PRO C C 2.630 11.653 -5.458 1.00 . A A . 43 PRO C 1 1
59 51484 1 1 43 PRO CA C 1.724 12.109 -4.313 1.00 . A A . 43 PRO CA 1 1
59 51485 1 1 43 PRO CB C 0.889 13.329 -4.666 1.00 . A A . 43 PRO CB 1 1
59 51486 1 1 43 PRO CD C 2.564 13.958 -2.981 1.00 . A A . 43 PRO CD 1 1
59 51487 1 1 43 PRO CG C 1.570 14.509 -3.991 1.00 . A A . 43 PRO CG 1 1
59 51488 1 1 43 PRO HA H 1.151 11.320 -4.088 1.00 . A A . 43 PRO HA 1 1
59 51489 1 1 43 PRO HB2 H 0.842 13.471 -5.746 1.00 . A A . 43 PRO HB2 1 1
59 51490 1 1 43 PRO HB3 H -0.136 13.216 -4.314 1.00 . A A . 43 PRO HB3 1 1
59 51491 1 1 43 PRO HD2 H 3.568 14.340 -3.165 1.00 . A A . 43 PRO HD2 1 1
59 51492 1 1 43 PRO HD3 H 2.295 14.245 -1.965 1.00 . A A . 43 PRO HD3 1 1
59 51493 1 1 43 PRO HG2 H 2.080 15.129 -4.729 1.00 . A A . 43 PRO HG2 1 1
59 51494 1 1 43 PRO HG3 H 0.834 15.142 -3.496 1.00 . A A . 43 PRO HG3 1 1
59 51495 1 1 43 PRO N N 2.507 12.510 -3.157 1.00 . A A . 43 PRO N 1 1
59 51496 1 1 43 PRO O O 2.286 10.734 -6.199 1.00 . A A . 43 PRO O 1 1
59 51497 1 1 44 GLY C C 4.821 10.478 -6.818 1.00 . A A . 44 GLY C 1 1
59 51498 1 1 44 GLY CA C 4.731 11.991 -6.609 1.00 . A A . 44 GLY CA 1 1
59 51499 1 1 44 GLY H H 4.045 13.063 -4.960 1.00 . A A . 44 GLY H 1 1
59 51500 1 1 44 GLY HA2 H 5.711 12.384 -6.341 1.00 . A A . 44 GLY HA2 1 1
59 51501 1 1 44 GLY HA3 H 4.437 12.474 -7.541 1.00 . A A . 44 GLY HA3 1 1
59 51502 1 1 44 GLY N N 3.772 12.317 -5.567 1.00 . A A . 44 GLY N 1 1
59 51503 1 1 44 GLY O O 4.867 10.006 -7.953 1.00 . A A . 44 GLY O 1 1
59 51504 1 1 45 VAL C C 3.517 7.720 -5.723 1.00 . A A . 45 VAL C 1 1
59 51505 1 1 45 VAL CA C 4.928 8.310 -5.751 1.00 . A A . 45 VAL CA 1 1
59 51506 1 1 45 VAL CB C 5.813 7.800 -4.611 1.00 . A A . 45 VAL CB 1 1
59 51507 1 1 45 VAL CG1 C 6.895 8.822 -4.258 1.00 . A A . 45 VAL CG1 1 1
59 51508 1 1 45 VAL CG2 C 4.973 7.444 -3.383 1.00 . A A . 45 VAL CG2 1 1
59 51509 1 1 45 VAL H H 4.806 10.152 -4.785 1.00 . A A . 45 VAL H 1 1
59 51510 1 1 45 VAL HA H 5.403 8.038 -6.694 1.00 . A A . 45 VAL HA 1 1
59 51511 1 1 45 VAL HB H 6.309 6.892 -4.953 1.00 . A A . 45 VAL HB 1 1
59 51512 1 1 45 VAL HG11 H 7.043 9.500 -5.099 1.00 . A A . 45 VAL HG11 1 1
59 51513 1 1 45 VAL HG12 H 6.584 9.393 -3.382 1.00 . A A . 45 VAL HG12 1 1
59 51514 1 1 45 VAL HG13 H 7.828 8.303 -4.041 1.00 . A A . 45 VAL HG13 1 1
59 51515 1 1 45 VAL HG21 H 4.326 8.284 -3.129 1.00 . A A . 45 VAL HG21 1 1
59 51516 1 1 45 VAL HG22 H 4.362 6.568 -3.602 1.00 . A A . 45 VAL HG22 1 1
59 51517 1 1 45 VAL HG23 H 5.632 7.226 -2.543 1.00 . A A . 45 VAL HG23 1 1
59 51518 1 1 45 VAL N N 4.844 9.760 -5.705 1.00 . A A . 45 VAL N 1 1
59 51519 1 1 45 VAL O O 2.544 8.440 -5.501 1.00 . A A . 45 VAL O 1 1
59 51520 1 1 46 PRO C C 1.646 5.501 -4.534 1.00 . A A . 46 PRO C 1 1
59 51521 1 1 46 PRO CA C 2.172 5.688 -5.959 1.00 . A A . 46 PRO CA 1 1
59 51522 1 1 46 PRO CB C 2.442 4.371 -6.669 1.00 . A A . 46 PRO CB 1 1
59 51523 1 1 46 PRO CD C 4.579 5.498 -6.222 1.00 . A A . 46 PRO CD 1 1
59 51524 1 1 46 PRO CG C 3.949 4.175 -6.625 1.00 . A A . 46 PRO CG 1 1
59 51525 1 1 46 PRO HA H 1.482 6.232 -6.436 1.00 . A A . 46 PRO HA 1 1
59 51526 1 1 46 PRO HB2 H 1.926 3.548 -6.175 1.00 . A A . 46 PRO HB2 1 1
59 51527 1 1 46 PRO HB3 H 2.082 4.401 -7.698 1.00 . A A . 46 PRO HB3 1 1
59 51528 1 1 46 PRO HD2 H 5.209 5.385 -5.340 1.00 . A A . 46 PRO HD2 1 1
59 51529 1 1 46 PRO HD3 H 5.212 5.894 -7.017 1.00 . A A . 46 PRO HD3 1 1
59 51530 1 1 46 PRO HG2 H 4.211 3.394 -5.911 1.00 . A A . 46 PRO HG2 1 1
59 51531 1 1 46 PRO HG3 H 4.321 3.856 -7.598 1.00 . A A . 46 PRO HG3 1 1
59 51532 1 1 46 PRO N N 3.448 6.382 -5.956 1.00 . A A . 46 PRO N 1 1
59 51533 1 1 46 PRO O O 1.964 4.512 -3.876 1.00 . A A . 46 PRO O 1 1
59 51534 1 1 47 TRP C C 0.075 4.954 -2.388 1.00 . A A . 47 TRP C 1 1
59 51535 1 1 47 TRP CA C 0.277 6.422 -2.766 1.00 . A A . 47 TRP CA 1 1
59 51536 1 1 47 TRP CB C -1.015 7.240 -2.696 1.00 . A A . 47 TRP CB 1 1
59 51537 1 1 47 TRP CD1 C 0.295 9.457 -2.519 1.00 . A A . 47 TRP CD1 1 1
59 51538 1 1 47 TRP CD2 C -1.759 9.587 -1.700 1.00 . A A . 47 TRP CD2 1 1
59 51539 1 1 47 TRP CE2 C -1.174 10.827 -1.545 1.00 . A A . 47 TRP CE2 1 1
59 51540 1 1 47 TRP CE3 C -3.076 9.340 -1.275 1.00 . A A . 47 TRP CE3 1 1
59 51541 1 1 47 TRP CG C -0.801 8.710 -2.330 1.00 . A A . 47 TRP CG 1 1
59 51542 1 1 47 TRP CH2 C -3.144 11.695 -0.532 1.00 . A A . 47 TRP CH2 1 1
59 51543 1 1 47 TRP CZ2 C -1.831 11.918 -0.963 1.00 . A A . 47 TRP CZ2 1 1
59 51544 1 1 47 TRP CZ3 C -3.720 10.440 -0.695 1.00 . A A . 47 TRP CZ3 1 1
59 51545 1 1 47 TRP H H 0.596 7.269 -4.643 1.00 . A A . 47 TRP H 1 1
59 51546 1 1 47 TRP HA H 0.986 6.890 -2.083 1.00 . A A . 47 TRP HA 1 1
59 51547 1 1 47 TRP HB2 H -1.520 7.186 -3.661 1.00 . A A . 47 TRP HB2 1 1
59 51548 1 1 47 TRP HB3 H -1.681 6.786 -1.962 1.00 . A A . 47 TRP HB3 1 1
59 51549 1 1 47 TRP HD1 H 1.214 9.092 -2.979 1.00 . A A . 47 TRP HD1 1 1
59 51550 1 1 47 TRP HE1 H 0.849 11.551 -2.092 1.00 . A A . 47 TRP HE1 1 1
59 51551 1 1 47 TRP HE3 H -3.561 8.370 -1.386 1.00 . A A . 47 TRP HE3 1 1
59 51552 1 1 47 TRP HH2 H -3.713 12.502 -0.071 1.00 . A A . 47 TRP HH2 1 1
59 51553 1 1 47 TRP HZ2 H -1.347 12.888 -0.852 1.00 . A A . 47 TRP HZ2 1 1
59 51554 1 1 47 TRP HZ3 H -4.744 10.303 -0.348 1.00 . A A . 47 TRP HZ3 1 1
59 51555 1 1 47 TRP N N 0.850 6.467 -4.101 1.00 . A A . 47 TRP N 1 1
59 51556 1 1 47 TRP NE1 N 0.115 10.745 -2.059 1.00 . A A . 47 TRP NE1 1 1
59 51557 1 1 47 TRP O O 0.592 4.495 -1.370 1.00 . A A . 47 TRP O 1 1
59 51558 1 1 48 CYS C C 0.142 2.026 -3.676 1.00 . A A . 48 CYS C 1 1
59 51559 1 1 48 CYS CA C -0.952 2.849 -2.993 1.00 . A A . 48 CYS CA 1 1
59 51560 1 1 48 CYS CB C -2.349 2.458 -3.479 1.00 . A A . 48 CYS CB 1 1
59 51561 1 1 48 CYS H H -1.092 4.637 -4.053 1.00 . A A . 48 CYS H 1 1
59 51562 1 1 48 CYS HA H -0.930 2.701 -1.913 1.00 . A A . 48 CYS HA 1 1
59 51563 1 1 48 CYS HB2 H -3.018 3.308 -3.341 1.00 . A A . 48 CYS HB2 1 1
59 51564 1 1 48 CYS HB3 H -2.303 2.260 -4.550 1.00 . A A . 48 CYS HB3 1 1
59 51565 1 1 48 CYS N N -0.676 4.257 -3.227 1.00 . A A . 48 CYS N 1 1
59 51566 1 1 48 CYS O O 0.298 2.084 -4.895 1.00 . A A . 48 CYS O 1 1
59 51567 1 1 48 CYS SG S -3.072 1.000 -2.643 1.00 . A A . 48 CYS SG 1 1
59 51568 1 1 49 PHE C C 1.984 -0.905 -2.647 1.00 . A A . 49 PHE C 1 1
59 51569 1 1 49 PHE CA C 1.944 0.442 -3.372 1.00 . A A . 49 PHE CA 1 1
59 51570 1 1 49 PHE CB C 3.254 1.188 -3.109 1.00 . A A . 49 PHE CB 1 1
59 51571 1 1 49 PHE CD1 C 3.599 0.912 -0.644 1.00 . A A . 49 PHE CD1 1 1
59 51572 1 1 49 PHE CD2 C 3.262 3.089 -1.479 1.00 . A A . 49 PHE CD2 1 1
59 51573 1 1 49 PHE CE1 C 3.713 1.433 0.671 1.00 . A A . 49 PHE CE1 1 1
59 51574 1 1 49 PHE CE2 C 3.376 3.610 -0.163 1.00 . A A . 49 PHE CE2 1 1
59 51575 1 1 49 PHE CG C 3.376 1.750 -1.692 1.00 . A A . 49 PHE CG 1 1
59 51576 1 1 49 PHE CZ C 3.599 2.772 0.884 1.00 . A A . 49 PHE CZ 1 1
59 51577 1 1 49 PHE H H 0.736 1.234 -1.871 1.00 . A A . 49 PHE H 1 1
59 51578 1 1 49 PHE HA H 1.749 0.276 -4.432 1.00 . A A . 49 PHE HA 1 1
59 51579 1 1 49 PHE HB2 H 4.089 0.512 -3.295 1.00 . A A . 49 PHE HB2 1 1
59 51580 1 1 49 PHE HB3 H 3.343 2.007 -3.823 1.00 . A A . 49 PHE HB3 1 1
59 51581 1 1 49 PHE HD1 H 3.691 -0.161 -0.815 1.00 . A A . 49 PHE HD1 1 1
59 51582 1 1 49 PHE HD2 H 3.084 3.761 -2.318 1.00 . A A . 49 PHE HD2 1 1
59 51583 1 1 49 PHE HE1 H 3.892 0.761 1.511 1.00 . A A . 49 PHE HE1 1 1
59 51584 1 1 49 PHE HE2 H 3.285 4.683 0.008 1.00 . A A . 49 PHE HE2 1 1
59 51585 1 1 49 PHE HZ H 3.686 3.172 1.894 1.00 . A A . 49 PHE HZ 1 1
59 51586 1 1 49 PHE N N 0.870 1.277 -2.861 1.00 . A A . 49 PHE N 1 1
59 51587 1 1 49 PHE O O 1.367 -1.066 -1.595 1.00 . A A . 49 PHE O 1 1
59 51588 1 1 50 LYS C C 3.626 -3.073 -1.348 1.00 . A A . 50 LYS C 1 1
59 51589 1 1 50 LYS CA C 2.845 -3.165 -2.661 1.00 . A A . 50 LYS CA 1 1
59 51590 1 1 50 LYS CB C 3.460 -4.132 -3.675 1.00 . A A . 50 LYS CB 1 1
59 51591 1 1 50 LYS CD C 3.274 -5.090 -6.001 1.00 . A A . 50 LYS CD 1 1
59 51592 1 1 50 LYS CE C 2.456 -6.378 -5.892 1.00 . A A . 50 LYS CE 1 1
59 51593 1 1 50 LYS CG C 2.756 -4.027 -5.029 1.00 . A A . 50 LYS CG 1 1
59 51594 1 1 50 LYS H H 3.216 -1.698 -4.093 1.00 . A A . 50 LYS H 1 1
59 51595 1 1 50 LYS HA H 1.840 -3.524 -2.441 1.00 . A A . 50 LYS HA 1 1
59 51596 1 1 50 LYS HB2 H 4.521 -3.914 -3.795 1.00 . A A . 50 LYS HB2 1 1
59 51597 1 1 50 LYS HB3 H 3.385 -5.153 -3.300 1.00 . A A . 50 LYS HB3 1 1
59 51598 1 1 50 LYS HD2 H 3.227 -4.709 -7.021 1.00 . A A . 50 LYS HD2 1 1
59 51599 1 1 50 LYS HD3 H 4.322 -5.301 -5.788 1.00 . A A . 50 LYS HD3 1 1
59 51600 1 1 50 LYS HE2 H 2.844 -6.995 -5.082 1.00 . A A . 50 LYS HE2 1 1
59 51601 1 1 50 LYS HE3 H 1.422 -6.139 -5.643 1.00 . A A . 50 LYS HE3 1 1
59 51602 1 1 50 LYS HG2 H 1.681 -4.147 -4.894 1.00 . A A . 50 LYS HG2 1 1
59 51603 1 1 50 LYS HG3 H 2.916 -3.035 -5.450 1.00 . A A . 50 LYS HG3 1 1
59 51604 1 1 50 LYS HZ1 H 2.860 -6.540 -7.889 1.00 . A A . 50 LYS HZ1 1 1
59 51605 1 1 50 LYS HZ2 H 3.102 -7.926 -7.060 1.00 . A A . 50 LYS HZ2 1 1
59 51606 1 1 50 LYS HZ3 H 1.583 -7.436 -7.407 1.00 . A A . 50 LYS HZ3 1 1
59 51607 1 1 50 LYS N N 2.717 -1.837 -3.238 1.00 . A A . 50 LYS N 1 1
59 51608 1 1 50 LYS NZ N 2.504 -7.131 -7.165 1.00 . A A . 50 LYS NZ 1 1
59 51609 1 1 50 LYS O O 4.265 -2.059 -1.072 1.00 . A A . 50 LYS O 1 1
59 51610 1 1 51 PRO C C 5.738 -4.436 0.527 1.00 . A A . 51 PRO C 1 1
59 51611 1 1 51 PRO CA C 4.235 -4.226 0.724 1.00 . A A . 51 PRO CA 1 1
59 51612 1 1 51 PRO CB C 3.571 -5.363 1.484 1.00 . A A . 51 PRO CB 1 1
59 51613 1 1 51 PRO CD C 2.796 -5.392 -0.848 1.00 . A A . 51 PRO CD 1 1
59 51614 1 1 51 PRO CG C 2.855 -6.201 0.438 1.00 . A A . 51 PRO CG 1 1
59 51615 1 1 51 PRO HA H 4.142 -3.354 1.205 1.00 . A A . 51 PRO HA 1 1
59 51616 1 1 51 PRO HB2 H 4.310 -5.957 2.022 1.00 . A A . 51 PRO HB2 1 1
59 51617 1 1 51 PRO HB3 H 2.870 -4.980 2.225 1.00 . A A . 51 PRO HB3 1 1
59 51618 1 1 51 PRO HD2 H 3.241 -5.937 -1.680 1.00 . A A . 51 PRO HD2 1 1
59 51619 1 1 51 PRO HD3 H 1.767 -5.166 -1.127 1.00 . A A . 51 PRO HD3 1 1
59 51620 1 1 51 PRO HG2 H 3.384 -7.140 0.274 1.00 . A A . 51 PRO HG2 1 1
59 51621 1 1 51 PRO HG3 H 1.850 -6.455 0.775 1.00 . A A . 51 PRO HG3 1 1
59 51622 1 1 51 PRO N N 3.545 -4.173 -0.553 1.00 . A A . 51 PRO N 1 1
59 51623 1 1 51 PRO O O 6.153 -5.372 -0.156 1.00 . A A . 51 PRO O 1 1
59 51624 1 1 52 LEU C C 8.387 -5.097 1.003 1.00 . A A . 52 LEU C 1 1
59 51625 1 1 52 LEU CA C 7.960 -3.628 1.036 1.00 . A A . 52 LEU CA 1 1
59 51626 1 1 52 LEU CB C 8.618 -2.821 2.157 1.00 . A A . 52 LEU CB 1 1
59 51627 1 1 52 LEU CD1 C 10.830 -2.040 3.083 1.00 . A A . 52 LEU CD1 1 1
59 51628 1 1 52 LEU CD2 C 10.039 -4.414 3.500 1.00 . A A . 52 LEU CD2 1 1
59 51629 1 1 52 LEU CG C 10.045 -3.231 2.530 1.00 . A A . 52 LEU CG 1 1
59 51630 1 1 52 LEU H H 6.167 -2.793 1.690 1.00 . A A . 52 LEU H 1 1
59 51631 1 1 52 LEU HA H 8.247 -3.163 0.093 1.00 . A A . 52 LEU HA 1 1
59 51632 1 1 52 LEU HB2 H 8.628 -1.771 1.865 1.00 . A A . 52 LEU HB2 1 1
59 51633 1 1 52 LEU HB3 H 7.995 -2.898 3.048 1.00 . A A . 52 LEU HB3 1 1
59 51634 1 1 52 LEU HD11 H 10.314 -1.115 2.829 1.00 . A A . 52 LEU HD11 1 1
59 51635 1 1 52 LEU HD12 H 10.908 -2.128 4.167 1.00 . A A . 52 LEU HD12 1 1
59 51636 1 1 52 LEU HD13 H 11.829 -2.030 2.647 1.00 . A A . 52 LEU HD13 1 1
59 51637 1 1 52 LEU HD21 H 9.452 -4.159 4.382 1.00 . A A . 52 LEU HD21 1 1
59 51638 1 1 52 LEU HD22 H 9.600 -5.284 3.010 1.00 . A A . 52 LEU HD22 1 1
59 51639 1 1 52 LEU HD23 H 11.062 -4.644 3.799 1.00 . A A . 52 LEU HD23 1 1
59 51640 1 1 52 LEU HG H 10.553 -3.560 1.624 1.00 . A A . 52 LEU HG 1 1
59 51641 1 1 52 LEU N N 6.512 -3.551 1.137 1.00 . A A . 52 LEU N 1 1
59 51642 1 1 52 LEU O O 7.778 -5.939 1.660 1.00 . A A . 52 LEU O 1 1
59 51643 1 1 53 GLN C C 10.607 -7.153 1.412 1.00 . A A . 53 GLN C 1 1
59 51644 1 1 53 GLN CA C 9.947 -6.711 0.104 1.00 . A A . 53 GLN CA 1 1
59 51645 1 1 53 GLN CB C 10.927 -6.816 -1.067 1.00 . A A . 53 GLN CB 1 1
59 51646 1 1 53 GLN CD C 8.906 -6.844 -2.576 1.00 . A A . 53 GLN CD 1 1
59 51647 1 1 53 GLN CG C 10.266 -7.479 -2.277 1.00 . A A . 53 GLN CG 1 1
59 51648 1 1 53 GLN H H 9.922 -4.668 -0.300 1.00 . A A . 53 GLN H 1 1
59 51649 1 1 53 GLN HA H 9.077 -7.335 -0.101 1.00 . A A . 53 GLN HA 1 1
59 51650 1 1 53 GLN HB2 H 11.280 -5.822 -1.340 1.00 . A A . 53 GLN HB2 1 1
59 51651 1 1 53 GLN HB3 H 11.801 -7.393 -0.764 1.00 . A A . 53 GLN HB3 1 1
59 51652 1 1 53 GLN HE21 H 9.738 -5.026 -2.252 1.00 . A A . 53 GLN HE21 1 1
59 51653 1 1 53 GLN HE22 H 8.057 -5.008 -2.671 1.00 . A A . 53 GLN HE22 1 1
59 51654 1 1 53 GLN HG2 H 10.915 -7.385 -3.148 1.00 . A A . 53 GLN HG2 1 1
59 51655 1 1 53 GLN HG3 H 10.139 -8.545 -2.088 1.00 . A A . 53 GLN HG3 1 1
59 51656 1 1 53 GLN N N 9.431 -5.359 0.231 1.00 . A A . 53 GLN N 1 1
59 51657 1 1 53 GLN NE2 N 8.900 -5.516 -2.493 1.00 . A A . 53 GLN NE2 1 1
59 51658 1 1 53 GLN O O 11.832 -7.181 1.515 1.00 . A A . 53 GLN O 1 1
59 51659 1 1 53 GLN OE1 O 7.928 -7.514 -2.863 1.00 . A A . 53 GLN OE1 1 1
59 51660 1 1 54 GLU C C 11.380 -8.943 3.503 1.00 . A A . 54 GLU C 1 1
59 51661 1 1 54 GLU CA C 10.250 -7.927 3.675 1.00 . A A . 54 GLU CA 1 1
59 51662 1 1 54 GLU CB C 9.113 -8.509 4.518 1.00 . A A . 54 GLU CB 1 1
59 51663 1 1 54 GLU CD C 7.408 -10.367 4.566 1.00 . A A . 54 GLU CD 1 1
59 51664 1 1 54 GLU CG C 8.806 -9.950 4.103 1.00 . A A . 54 GLU CG 1 1
59 51665 1 1 54 GLU H H 8.769 -7.462 2.286 1.00 . A A . 54 GLU H 1 1
59 51666 1 1 54 GLU HA H 10.631 -7.029 4.162 1.00 . A A . 54 GLU HA 1 1
59 51667 1 1 54 GLU HB2 H 9.386 -8.481 5.573 1.00 . A A . 54 GLU HB2 1 1
59 51668 1 1 54 GLU HB3 H 8.220 -7.896 4.404 1.00 . A A . 54 GLU HB3 1 1
59 51669 1 1 54 GLU HG2 H 8.877 -10.043 3.020 1.00 . A A . 54 GLU HG2 1 1
59 51670 1 1 54 GLU HG3 H 9.550 -10.622 4.530 1.00 . A A . 54 GLU HG3 1 1
59 51671 1 1 54 GLU N N 9.764 -7.488 2.378 1.00 . A A . 54 GLU N 1 1
59 51672 1 1 54 GLU O O 11.155 -10.051 3.018 1.00 . A A . 54 GLU O 1 1
59 51673 1 1 54 GLU OE1 O 7.238 -10.514 5.796 1.00 . A A . 54 GLU OE1 1 1
59 51674 1 1 54 GLU OE2 O 6.542 -10.530 3.680 1.00 . A A . 54 GLU OE2 1 1
59 51675 1 1 55 ALA C C 14.636 -9.174 5.024 1.00 . A A . 55 ALA C 1 1
59 51676 1 1 55 ALA CA C 13.738 -9.390 3.804 1.00 . A A . 55 ALA CA 1 1
59 51677 1 1 55 ALA CB C 14.465 -9.108 2.487 1.00 . A A . 55 ALA CB 1 1
59 51678 1 1 55 ALA H H 12.747 -7.627 4.301 1.00 . A A . 55 ALA H 1 1
59 51679 1 1 55 ALA HA H 13.389 -10.423 3.798 1.00 . A A . 55 ALA HA 1 1
59 51680 1 1 55 ALA HB1 H 15.022 -9.994 2.183 1.00 . A A . 55 ALA HB1 1 1
59 51681 1 1 55 ALA HB2 H 13.737 -8.854 1.717 1.00 . A A . 55 ALA HB2 1 1
59 51682 1 1 55 ALA HB3 H 15.155 -8.275 2.624 1.00 . A A . 55 ALA HB3 1 1
59 51683 1 1 55 ALA N N 12.572 -8.530 3.908 1.00 . A A . 55 ALA N 1 1
59 51684 1 1 55 ALA O O 15.719 -8.602 4.908 1.00 . A A . 55 ALA O 1 1
59 51685 1 1 56 GLU C C 15.455 -8.089 7.538 1.00 . A A . 56 GLU C 1 1
59 51686 1 1 56 GLU CA C 14.899 -9.509 7.405 1.00 . A A . 56 GLU CA 1 1
59 51687 1 1 56 GLU CB C 16.020 -10.547 7.486 1.00 . A A . 56 GLU CB 1 1
59 51688 1 1 56 GLU CD C 17.881 -11.056 9.110 1.00 . A A . 56 GLU CD 1 1
59 51689 1 1 56 GLU CG C 16.373 -10.860 8.941 1.00 . A A . 56 GLU CG 1 1
59 51690 1 1 56 GLU H H 13.272 -10.107 6.250 1.00 . A A . 56 GLU H 1 1
59 51691 1 1 56 GLU HA H 14.177 -9.699 8.199 1.00 . A A . 56 GLU HA 1 1
59 51692 1 1 56 GLU HB2 H 15.712 -11.460 6.978 1.00 . A A . 56 GLU HB2 1 1
59 51693 1 1 56 GLU HB3 H 16.903 -10.175 6.966 1.00 . A A . 56 GLU HB3 1 1
59 51694 1 1 56 GLU HG2 H 16.034 -10.048 9.584 1.00 . A A . 56 GLU HG2 1 1
59 51695 1 1 56 GLU HG3 H 15.848 -11.760 9.261 1.00 . A A . 56 GLU HG3 1 1
59 51696 1 1 56 GLU N N 14.154 -9.643 6.165 1.00 . A A . 56 GLU N 1 1
59 51697 1 1 56 GLU O O 16.666 -7.884 7.467 1.00 . A A . 56 GLU O 1 1
59 51698 1 1 56 GLU OE1 O 18.624 -10.156 8.661 1.00 . A A . 56 GLU OE1 1 1
59 51699 1 1 56 GLU OE2 O 18.257 -12.100 9.685 1.00 . A A . 56 GLU OE2 1 1
59 51700 1 1 57 CYS C C 15.791 -5.365 6.671 1.00 . A A . 57 CYS C 1 1
59 51701 1 1 57 CYS CA C 14.929 -5.753 7.874 1.00 . A A . 57 CYS CA 1 1
59 51702 1 1 57 CYS CB C 15.651 -5.499 9.199 1.00 . A A . 57 CYS CB 1 1
59 51703 1 1 57 CYS H H 13.561 -7.322 7.787 1.00 . A A . 57 CYS H 1 1
59 51704 1 1 57 CYS HA H 14.006 -5.174 7.891 1.00 . A A . 57 CYS HA 1 1
59 51705 1 1 57 CYS HB2 H 15.388 -6.293 9.898 1.00 . A A . 57 CYS HB2 1 1
59 51706 1 1 57 CYS HB3 H 16.726 -5.568 9.029 1.00 . A A . 57 CYS HB3 1 1
59 51707 1 1 57 CYS N N 14.544 -7.147 7.730 1.00 . A A . 57 CYS N 1 1
59 51708 1 1 57 CYS O O 16.079 -6.200 5.814 1.00 . A A . 57 CYS O 1 1
59 51709 1 1 57 CYS SG S 15.282 -3.885 9.977 1.00 . A A . 57 CYS SG 1 1
59 51710 1 1 58 THR C C 18.482 -3.831 5.857 1.00 . A A . 58 THR C 1 1
59 51711 1 1 58 THR CA C 17.001 -3.590 5.560 1.00 . A A . 58 THR CA 1 1
59 51712 1 1 58 THR CB C 16.654 -2.114 5.355 1.00 . A A . 58 THR CB 1 1
59 51713 1 1 58 THR CG2 C 17.590 -1.425 4.359 1.00 . A A . 58 THR CG2 1 1
59 51714 1 1 58 THR H H 15.939 -3.426 7.344 1.00 . A A . 58 THR H 1 1
59 51715 1 1 58 THR HA H 16.761 -4.149 4.655 1.00 . A A . 58 THR HA 1 1
59 51716 1 1 58 THR HB H 16.639 -1.582 6.306 1.00 . A A . 58 THR HB 1 1
59 51717 1 1 58 THR HG1 H 14.700 -2.539 5.285 1.00 . A A . 58 THR HG1 1 1
59 51718 1 1 58 THR HG21 H 18.620 -1.521 4.702 1.00 . A A . 58 THR HG21 1 1
59 51719 1 1 58 THR HG22 H 17.488 -1.895 3.381 1.00 . A A . 58 THR HG22 1 1
59 51720 1 1 58 THR HG23 H 17.328 -0.370 4.285 1.00 . A A . 58 THR HG23 1 1
59 51721 1 1 58 THR N N 16.178 -4.098 6.644 1.00 . A A . 58 THR N 1 1
59 51722 1 1 58 THR O O 18.912 -3.734 7.005 1.00 . A A . 58 THR O 1 1
59 51723 1 1 58 THR OG1 O 15.396 -2.142 4.687 1.00 . A A . 58 THR OG1 1 1
59 51724 1 1 59 PHE C C 21.307 -3.356 5.843 1.00 . A A . 59 PHE C 1 1
59 51725 1 1 59 PHE CA C 20.646 -4.395 4.935 1.00 . A A . 59 PHE CA 1 1
59 51726 1 1 59 PHE CB C 21.252 -4.290 3.534 1.00 . A A . 59 PHE CB 1 1
59 51727 1 1 59 PHE CD1 C 23.244 -5.764 3.902 1.00 . A A . 59 PHE CD1 1 1
59 51728 1 1 59 PHE CD2 C 23.607 -3.607 3.025 1.00 . A A . 59 PHE CD2 1 1
59 51729 1 1 59 PHE CE1 C 24.640 -6.018 3.856 1.00 . A A . 59 PHE CE1 1 1
59 51730 1 1 59 PHE CE2 C 25.004 -3.862 2.979 1.00 . A A . 59 PHE CE2 1 1
59 51731 1 1 59 PHE CG C 22.757 -4.564 3.485 1.00 . A A . 59 PHE CG 1 1
59 51732 1 1 59 PHE CZ C 25.491 -5.061 3.396 1.00 . A A . 59 PHE CZ 1 1
59 51733 1 1 59 PHE H H 18.864 -4.216 3.871 1.00 . A A . 59 PHE H 1 1
59 51734 1 1 59 PHE HA H 20.757 -5.385 5.378 1.00 . A A . 59 PHE HA 1 1
59 51735 1 1 59 PHE HB2 H 20.744 -4.994 2.875 1.00 . A A . 59 PHE HB2 1 1
59 51736 1 1 59 PHE HB3 H 21.062 -3.291 3.141 1.00 . A A . 59 PHE HB3 1 1
59 51737 1 1 59 PHE HD1 H 22.562 -6.530 4.270 1.00 . A A . 59 PHE HD1 1 1
59 51738 1 1 59 PHE HD2 H 23.217 -2.646 2.691 1.00 . A A . 59 PHE HD2 1 1
59 51739 1 1 59 PHE HE1 H 25.030 -6.979 4.190 1.00 . A A . 59 PHE HE1 1 1
59 51740 1 1 59 PHE HE2 H 25.686 -3.095 2.611 1.00 . A A . 59 PHE HE2 1 1
59 51741 1 1 59 PHE HZ H 26.562 -5.257 3.361 1.00 . A A . 59 PHE HZ 1 1
59 51742 1 1 59 PHE N N 19.222 -4.140 4.802 1.00 . A A . 59 PHE N 1 1
59 51743 1 1 59 PHE O O 21.935 -3.707 6.840 1.00 . A A . 59 PHE O 1 1
60 51744 1 1 1 GLU C C 9.224 -14.819 16.036 1.00 . A A . 1 GLU C 1 1
60 51745 1 1 1 GLU CA C 10.245 -15.879 15.616 1.00 . A A . 1 GLU CA 1 1
60 51746 1 1 1 GLU CB C 9.549 -17.176 15.201 1.00 . A A . 1 GLU CB 1 1
60 51747 1 1 1 GLU CD C 9.868 -19.394 14.042 1.00 . A A . 1 GLU CD 1 1
60 51748 1 1 1 GLU CG C 10.419 -17.979 14.231 1.00 . A A . 1 GLU CG 1 1
60 51749 1 1 1 GLU HA H 10.840 -15.509 14.781 1.00 . A A . 1 GLU HA 1 1
60 51750 1 1 1 GLU HB2 H 9.334 -17.777 16.085 1.00 . A A . 1 GLU HB2 1 1
60 51751 1 1 1 GLU HB3 H 8.593 -16.946 14.732 1.00 . A A . 1 GLU HB3 1 1
60 51752 1 1 1 GLU HG2 H 10.462 -17.470 13.269 1.00 . A A . 1 GLU HG2 1 1
60 51753 1 1 1 GLU HG3 H 11.440 -18.031 14.610 1.00 . A A . 1 GLU HG3 1 1
60 51754 1 1 1 GLU N N 11.194 -16.118 16.690 1.00 . A A . 1 GLU N 1 1
60 51755 1 1 1 GLU O O 8.504 -15.000 17.017 1.00 . A A . 1 GLU O 1 1
60 51756 1 1 1 GLU OE1 O 8.626 -19.529 14.084 1.00 . A A . 1 GLU OE1 1 1
60 51757 1 1 1 GLU OE2 O 10.700 -20.308 13.860 1.00 . A A . 1 GLU OE2 1 1
60 51758 1 1 2 GLU C C 7.768 -12.032 14.248 1.00 . A A . 2 GLU C 1 1
60 51759 1 1 2 GLU CA C 8.274 -12.648 15.553 1.00 . A A . 2 GLU CA 1 1
60 51760 1 1 2 GLU CB C 8.931 -11.589 16.441 1.00 . A A . 2 GLU CB 1 1
60 51761 1 1 2 GLU CD C 7.260 -10.101 17.604 1.00 . A A . 2 GLU CD 1 1
60 51762 1 1 2 GLU CG C 8.118 -11.363 17.717 1.00 . A A . 2 GLU CG 1 1
60 51763 1 1 2 GLU H H 9.784 -13.598 14.477 1.00 . A A . 2 GLU H 1 1
60 51764 1 1 2 GLU HA H 7.444 -13.103 16.094 1.00 . A A . 2 GLU HA 1 1
60 51765 1 1 2 GLU HB2 H 9.942 -11.904 16.701 1.00 . A A . 2 GLU HB2 1 1
60 51766 1 1 2 GLU HB3 H 9.020 -10.653 15.891 1.00 . A A . 2 GLU HB3 1 1
60 51767 1 1 2 GLU HG2 H 7.479 -12.226 17.904 1.00 . A A . 2 GLU HG2 1 1
60 51768 1 1 2 GLU HG3 H 8.791 -11.274 18.570 1.00 . A A . 2 GLU HG3 1 1
60 51769 1 1 2 GLU N N 9.195 -13.737 15.273 1.00 . A A . 2 GLU N 1 1
60 51770 1 1 2 GLU O O 8.430 -11.176 13.663 1.00 . A A . 2 GLU O 1 1
60 51771 1 1 2 GLU OE1 O 7.860 -9.022 17.409 1.00 . A A . 2 GLU OE1 1 1
60 51772 1 1 2 GLU OE2 O 6.023 -10.244 17.714 1.00 . A A . 2 GLU OE2 1 1
60 51773 1 1 3 TYR C C 5.386 -10.607 12.814 1.00 . A A . 3 TYR C 1 1
60 51774 1 1 3 TYR CA C 5.995 -11.995 12.603 1.00 . A A . 3 TYR CA 1 1
60 51775 1 1 3 TYR CB C 4.878 -12.980 12.254 1.00 . A A . 3 TYR CB 1 1
60 51776 1 1 3 TYR CD1 C 5.468 -13.848 9.961 1.00 . A A . 3 TYR CD1 1 1
60 51777 1 1 3 TYR CD2 C 3.511 -12.494 10.192 1.00 . A A . 3 TYR CD2 1 1
60 51778 1 1 3 TYR CE1 C 5.216 -13.971 8.549 1.00 . A A . 3 TYR CE1 1 1
60 51779 1 1 3 TYR CE2 C 3.259 -12.617 8.779 1.00 . A A . 3 TYR CE2 1 1
60 51780 1 1 3 TYR CG C 4.610 -13.111 10.753 1.00 . A A . 3 TYR CG 1 1
60 51781 1 1 3 TYR CZ C 4.124 -13.350 8.028 1.00 . A A . 3 TYR CZ 1 1
60 51782 1 1 3 TYR H H 6.065 -13.187 14.310 1.00 . A A . 3 TYR H 1 1
60 51783 1 1 3 TYR HA H 6.776 -11.930 11.846 1.00 . A A . 3 TYR HA 1 1
60 51784 1 1 3 TYR HB2 H 5.134 -13.961 12.654 1.00 . A A . 3 TYR HB2 1 1
60 51785 1 1 3 TYR HB3 H 3.960 -12.664 12.750 1.00 . A A . 3 TYR HB3 1 1
60 51786 1 1 3 TYR HD1 H 6.336 -14.336 10.405 1.00 . A A . 3 TYR HD1 1 1
60 51787 1 1 3 TYR HD2 H 2.834 -11.912 10.817 1.00 . A A . 3 TYR HD2 1 1
60 51788 1 1 3 TYR HE1 H 5.885 -14.549 7.912 1.00 . A A . 3 TYR HE1 1 1
60 51789 1 1 3 TYR HE2 H 2.395 -12.134 8.323 1.00 . A A . 3 TYR HE2 1 1
60 51790 1 1 3 TYR HH H 3.012 -13.927 6.541 1.00 . A A . 3 TYR HH 1 1
60 51791 1 1 3 TYR N N 6.598 -12.491 13.829 1.00 . A A . 3 TYR N 1 1
60 51792 1 1 3 TYR O O 5.007 -10.254 13.929 1.00 . A A . 3 TYR O 1 1
60 51793 1 1 3 TYR OH O 3.886 -13.466 6.694 1.00 . A A . 3 TYR OH 1 1
60 51794 1 1 4 VAL C C 4.120 -8.180 10.425 1.00 . A A . 4 VAL C 1 1
60 51795 1 1 4 VAL CA C 4.757 -8.515 11.775 1.00 . A A . 4 VAL CA 1 1
60 51796 1 1 4 VAL CB C 5.839 -7.516 12.190 1.00 . A A . 4 VAL CB 1 1
60 51797 1 1 4 VAL CG1 C 6.719 -7.134 10.998 1.00 . A A . 4 VAL CG1 1 1
60 51798 1 1 4 VAL CG2 C 5.220 -6.274 12.835 1.00 . A A . 4 VAL CG2 1 1
60 51799 1 1 4 VAL H H 5.623 -10.151 10.820 1.00 . A A . 4 VAL H 1 1
60 51800 1 1 4 VAL HA H 3.981 -8.509 12.541 1.00 . A A . 4 VAL HA 1 1
60 51801 1 1 4 VAL HB H 6.473 -7.999 12.934 1.00 . A A . 4 VAL HB 1 1
60 51802 1 1 4 VAL HG11 H 6.856 -8.004 10.355 1.00 . A A . 4 VAL HG11 1 1
60 51803 1 1 4 VAL HG12 H 6.239 -6.336 10.433 1.00 . A A . 4 VAL HG12 1 1
60 51804 1 1 4 VAL HG13 H 7.689 -6.792 11.358 1.00 . A A . 4 VAL HG13 1 1
60 51805 1 1 4 VAL HG21 H 4.243 -6.527 13.246 1.00 . A A . 4 VAL HG21 1 1
60 51806 1 1 4 VAL HG22 H 5.870 -5.918 13.635 1.00 . A A . 4 VAL HG22 1 1
60 51807 1 1 4 VAL HG23 H 5.107 -5.493 12.084 1.00 . A A . 4 VAL HG23 1 1
60 51808 1 1 4 VAL N N 5.313 -9.857 11.724 1.00 . A A . 4 VAL N 1 1
60 51809 1 1 4 VAL O O 4.463 -8.778 9.407 1.00 . A A . 4 VAL O 1 1
60 51810 1 1 5 GLY C C 1.985 -5.374 9.395 1.00 . A A . 5 GLY C 1 1
60 51811 1 1 5 GLY CA C 2.514 -6.802 9.253 1.00 . A A . 5 GLY CA 1 1
60 51812 1 1 5 GLY H H 2.928 -6.743 11.294 1.00 . A A . 5 GLY H 1 1
60 51813 1 1 5 GLY HA2 H 1.687 -7.481 9.046 1.00 . A A . 5 GLY HA2 1 1
60 51814 1 1 5 GLY HA3 H 3.194 -6.860 8.404 1.00 . A A . 5 GLY HA3 1 1
60 51815 1 1 5 GLY N N 3.202 -7.224 10.461 1.00 . A A . 5 GLY N 1 1
60 51816 1 1 5 GLY O O 2.752 -4.415 9.332 1.00 . A A . 5 GLY O 1 1
60 51817 1 1 6 LEU C C 0.931 -3.070 10.575 1.00 . A A . 6 LEU C 1 1
60 51818 1 1 6 LEU CA C 0.036 -3.981 9.733 1.00 . A A . 6 LEU CA 1 1
60 51819 1 1 6 LEU CB C -1.378 -4.145 10.294 1.00 . A A . 6 LEU CB 1 1
60 51820 1 1 6 LEU CD1 C -1.793 -6.546 10.944 1.00 . A A . 6 LEU CD1 1 1
60 51821 1 1 6 LEU CD2 C -0.312 -5.072 12.384 1.00 . A A . 6 LEU CD2 1 1
60 51822 1 1 6 LEU CG C -1.528 -5.129 11.457 1.00 . A A . 6 LEU CG 1 1
60 51823 1 1 6 LEU H H 0.059 -6.062 9.632 1.00 . A A . 6 LEU H 1 1
60 51824 1 1 6 LEU HA H -0.061 -3.547 8.738 1.00 . A A . 6 LEU HA 1 1
60 51825 1 1 6 LEU HB2 H -1.732 -3.168 10.623 1.00 . A A . 6 LEU HB2 1 1
60 51826 1 1 6 LEU HB3 H -2.034 -4.466 9.485 1.00 . A A . 6 LEU HB3 1 1
60 51827 1 1 6 LEU HD11 H -1.998 -6.513 9.874 1.00 . A A . 6 LEU HD11 1 1
60 51828 1 1 6 LEU HD12 H -0.917 -7.168 11.128 1.00 . A A . 6 LEU HD12 1 1
60 51829 1 1 6 LEU HD13 H -2.653 -6.966 11.467 1.00 . A A . 6 LEU HD13 1 1
60 51830 1 1 6 LEU HD21 H -0.147 -4.043 12.704 1.00 . A A . 6 LEU HD21 1 1
60 51831 1 1 6 LEU HD22 H -0.492 -5.700 13.257 1.00 . A A . 6 LEU HD22 1 1
60 51832 1 1 6 LEU HD23 H 0.568 -5.433 11.851 1.00 . A A . 6 LEU HD23 1 1
60 51833 1 1 6 LEU HG H -2.396 -4.832 12.045 1.00 . A A . 6 LEU HG 1 1
60 51834 1 1 6 LEU N N 0.677 -5.277 9.582 1.00 . A A . 6 LEU N 1 1
60 51835 1 1 6 LEU O O 1.606 -3.533 11.493 1.00 . A A . 6 LEU O 1 1
60 51836 1 1 7 SER C C 3.106 -0.729 10.331 1.00 . A A . 7 SER C 1 1
60 51837 1 1 7 SER CA C 1.707 -0.809 10.945 1.00 . A A . 7 SER CA 1 1
60 51838 1 1 7 SER CB C 1.800 -1.151 12.434 1.00 . A A . 7 SER CB 1 1
60 51839 1 1 7 SER H H 0.355 -1.422 9.484 1.00 . A A . 7 SER H 1 1
60 51840 1 1 7 SER HA H 1.181 0.137 10.823 1.00 . A A . 7 SER HA 1 1
60 51841 1 1 7 SER HB2 H 1.844 -0.230 13.015 1.00 . A A . 7 SER HB2 1 1
60 51842 1 1 7 SER HB3 H 0.898 -1.680 12.741 1.00 . A A . 7 SER HB3 1 1
60 51843 1 1 7 SER HG H 2.896 -2.812 12.221 1.00 . A A . 7 SER HG 1 1
60 51844 1 1 7 SER N N 0.907 -1.790 10.232 1.00 . A A . 7 SER N 1 1
60 51845 1 1 7 SER O O 3.979 -1.531 10.659 1.00 . A A . 7 SER O 1 1
60 51846 1 1 7 SER OG O 2.942 -1.951 12.728 1.00 . A A . 7 SER OG 1 1
60 51847 1 1 8 ALA C C 5.159 -0.921 8.443 1.00 . A A . 8 ALA C 1 1
60 51848 1 1 8 ALA CA C 4.554 0.441 8.787 1.00 . A A . 8 ALA CA 1 1
60 51849 1 1 8 ALA CB C 5.471 1.277 9.682 1.00 . A A . 8 ALA CB 1 1
60 51850 1 1 8 ALA H H 2.561 0.894 9.189 1.00 . A A . 8 ALA H 1 1
60 51851 1 1 8 ALA HA H 4.368 0.991 7.864 1.00 . A A . 8 ALA HA 1 1
60 51852 1 1 8 ALA HB1 H 4.892 2.071 10.155 1.00 . A A . 8 ALA HB1 1 1
60 51853 1 1 8 ALA HB2 H 5.909 0.640 10.450 1.00 . A A . 8 ALA HB2 1 1
60 51854 1 1 8 ALA HB3 H 6.265 1.717 9.078 1.00 . A A . 8 ALA HB3 1 1
60 51855 1 1 8 ALA N N 3.276 0.246 9.450 1.00 . A A . 8 ALA N 1 1
60 51856 1 1 8 ALA O O 4.432 -1.888 8.219 1.00 . A A . 8 ALA O 1 1
60 51857 1 1 9 ASN C C 6.850 -2.617 6.674 1.00 . A A . 9 ASN C 1 1
60 51858 1 1 9 ASN CA C 7.194 -2.183 8.100 1.00 . A A . 9 ASN CA 1 1
60 51859 1 1 9 ASN CB C 6.786 -3.312 9.049 1.00 . A A . 9 ASN CB 1 1
60 51860 1 1 9 ASN CG C 7.987 -3.810 9.856 1.00 . A A . 9 ASN CG 1 1
60 51861 1 1 9 ASN H H 7.067 -0.164 8.597 1.00 . A A . 9 ASN H 1 1
60 51862 1 1 9 ASN HA H 8.250 -1.941 8.220 1.00 . A A . 9 ASN HA 1 1
60 51863 1 1 9 ASN HB2 H 6.009 -2.959 9.727 1.00 . A A . 9 ASN HB2 1 1
60 51864 1 1 9 ASN HB3 H 6.360 -4.136 8.477 1.00 . A A . 9 ASN HB3 1 1
60 51865 1 1 9 ASN HD21 H 7.071 -3.152 11.537 1.00 . A A . 9 ASN HD21 1 1
60 51866 1 1 9 ASN HD22 H 8.619 -3.892 11.777 1.00 . A A . 9 ASN HD22 1 1
60 51867 1 1 9 ASN N N 6.483 -0.955 8.413 1.00 . A A . 9 ASN N 1 1
60 51868 1 1 9 ASN ND2 N 7.884 -3.601 11.165 1.00 . A A . 9 ASN ND2 1 1
60 51869 1 1 9 ASN O O 7.655 -2.449 5.759 1.00 . A A . 9 ASN O 1 1
60 51870 1 1 9 ASN OD1 O 8.944 -4.350 9.324 1.00 . A A . 9 ASN OD1 1 1
60 51871 1 1 10 GLN C C 5.014 -2.439 4.280 1.00 . A A . 10 GLN C 1 1
60 51872 1 1 10 GLN CA C 5.194 -3.626 5.229 1.00 . A A . 10 GLN CA 1 1
60 51873 1 1 10 GLN CB C 3.896 -4.426 5.358 1.00 . A A . 10 GLN CB 1 1
60 51874 1 1 10 GLN CD C 1.510 -4.347 6.171 1.00 . A A . 10 GLN CD 1 1
60 51875 1 1 10 GLN CG C 2.896 -3.707 6.266 1.00 . A A . 10 GLN CG 1 1
60 51876 1 1 10 GLN H H 5.004 -3.299 7.278 1.00 . A A . 10 GLN H 1 1
60 51877 1 1 10 GLN HA H 5.982 -4.281 4.858 1.00 . A A . 10 GLN HA 1 1
60 51878 1 1 10 GLN HB2 H 3.456 -4.574 4.372 1.00 . A A . 10 GLN HB2 1 1
60 51879 1 1 10 GLN HB3 H 4.113 -5.415 5.762 1.00 . A A . 10 GLN HB3 1 1
60 51880 1 1 10 GLN HE21 H 1.628 -4.191 4.156 1.00 . A A . 10 GLN HE21 1 1
60 51881 1 1 10 GLN HE22 H 0.168 -4.901 4.760 1.00 . A A . 10 GLN HE22 1 1
60 51882 1 1 10 GLN HG2 H 3.246 -3.741 7.298 1.00 . A A . 10 GLN HG2 1 1
60 51883 1 1 10 GLN HG3 H 2.835 -2.656 5.985 1.00 . A A . 10 GLN HG3 1 1
60 51884 1 1 10 GLN N N 5.653 -3.166 6.529 1.00 . A A . 10 GLN N 1 1
60 51885 1 1 10 GLN NE2 N 1.065 -4.492 4.926 1.00 . A A . 10 GLN NE2 1 1
60 51886 1 1 10 GLN O O 5.327 -2.535 3.094 1.00 . A A . 10 GLN O 1 1
60 51887 1 1 10 GLN OE1 O 0.886 -4.688 7.162 1.00 . A A . 10 GLN OE1 1 1
60 51888 1 1 11 CYS C C 5.240 0.940 4.556 1.00 . A A . 11 CYS C 1 1
60 51889 1 1 11 CYS CA C 4.285 -0.144 4.055 1.00 . A A . 11 CYS CA 1 1
60 51890 1 1 11 CYS CB C 2.824 0.307 4.119 1.00 . A A . 11 CYS CB 1 1
60 51891 1 1 11 CYS H H 4.257 -1.278 5.802 1.00 . A A . 11 CYS H 1 1
60 51892 1 1 11 CYS HA H 4.500 -0.400 3.017 1.00 . A A . 11 CYS HA 1 1
60 51893 1 1 11 CYS HB2 H 2.727 1.068 4.894 1.00 . A A . 11 CYS HB2 1 1
60 51894 1 1 11 CYS HB3 H 2.563 0.781 3.173 1.00 . A A . 11 CYS HB3 1 1
60 51895 1 1 11 CYS N N 4.510 -1.348 4.837 1.00 . A A . 11 CYS N 1 1
60 51896 1 1 11 CYS O O 4.841 2.091 4.732 1.00 . A A . 11 CYS O 1 1
60 51897 1 1 11 CYS SG S 1.621 -1.030 4.456 1.00 . A A . 11 CYS SG 1 1
60 51898 1 1 12 ALA C C 8.530 1.692 4.145 1.00 . A A . 12 ALA C 1 1
60 51899 1 1 12 ALA CA C 7.498 1.459 5.250 1.00 . A A . 12 ALA CA 1 1
60 51900 1 1 12 ALA CB C 8.130 0.905 6.529 1.00 . A A . 12 ALA CB 1 1
60 51901 1 1 12 ALA H H 6.799 -0.402 4.627 1.00 . A A . 12 ALA H 1 1
60 51902 1 1 12 ALA HA H 7.006 2.403 5.482 1.00 . A A . 12 ALA HA 1 1
60 51903 1 1 12 ALA HB1 H 9.199 1.118 6.528 1.00 . A A . 12 ALA HB1 1 1
60 51904 1 1 12 ALA HB2 H 7.666 1.376 7.396 1.00 . A A . 12 ALA HB2 1 1
60 51905 1 1 12 ALA HB3 H 7.974 -0.172 6.575 1.00 . A A . 12 ALA HB3 1 1
60 51906 1 1 12 ALA N N 6.483 0.536 4.772 1.00 . A A . 12 ALA N 1 1
60 51907 1 1 12 ALA O O 9.731 1.714 4.406 1.00 . A A . 12 ALA O 1 1
60 51908 1 1 13 VAL C C 9.272 3.573 1.735 1.00 . A A . 13 VAL C 1 1
60 51909 1 1 13 VAL CA C 8.885 2.093 1.786 1.00 . A A . 13 VAL CA 1 1
60 51910 1 1 13 VAL CB C 8.196 1.611 0.508 1.00 . A A . 13 VAL CB 1 1
60 51911 1 1 13 VAL CG1 C 9.206 0.984 -0.456 1.00 . A A . 13 VAL CG1 1 1
60 51912 1 1 13 VAL CG2 C 7.065 0.633 0.829 1.00 . A A . 13 VAL CG2 1 1
60 51913 1 1 13 VAL H H 7.044 1.843 2.728 1.00 . A A . 13 VAL H 1 1
60 51914 1 1 13 VAL HA H 9.787 1.499 1.928 1.00 . A A . 13 VAL HA 1 1
60 51915 1 1 13 VAL HB H 7.758 2.480 0.015 1.00 . A A . 13 VAL HB 1 1
60 51916 1 1 13 VAL HG11 H 10.075 0.637 0.104 1.00 . A A . 13 VAL HG11 1 1
60 51917 1 1 13 VAL HG12 H 8.744 0.141 -0.969 1.00 . A A . 13 VAL HG12 1 1
60 51918 1 1 13 VAL HG13 H 9.519 1.728 -1.189 1.00 . A A . 13 VAL HG13 1 1
60 51919 1 1 13 VAL HG21 H 7.345 0.024 1.689 1.00 . A A . 13 VAL HG21 1 1
60 51920 1 1 13 VAL HG22 H 6.157 1.191 1.060 1.00 . A A . 13 VAL HG22 1 1
60 51921 1 1 13 VAL HG23 H 6.887 -0.012 -0.031 1.00 . A A . 13 VAL HG23 1 1
60 51922 1 1 13 VAL N N 8.023 1.862 2.932 1.00 . A A . 13 VAL N 1 1
60 51923 1 1 13 VAL O O 8.492 4.436 2.132 1.00 . A A . 13 VAL O 1 1
60 51924 1 1 14 PRO C C 10.346 5.923 -0.042 1.00 . A A . 14 PRO C 1 1
60 51925 1 1 14 PRO CA C 11.010 5.186 1.122 1.00 . A A . 14 PRO CA 1 1
60 51926 1 1 14 PRO CB C 12.513 5.039 0.953 1.00 . A A . 14 PRO CB 1 1
60 51927 1 1 14 PRO CD C 11.461 2.828 0.751 1.00 . A A . 14 PRO CD 1 1
60 51928 1 1 14 PRO CG C 12.745 3.604 0.507 1.00 . A A . 14 PRO CG 1 1
60 51929 1 1 14 PRO HA H 10.779 5.707 1.944 1.00 . A A . 14 PRO HA 1 1
60 51930 1 1 14 PRO HB2 H 12.894 5.744 0.214 1.00 . A A . 14 PRO HB2 1 1
60 51931 1 1 14 PRO HB3 H 13.034 5.246 1.888 1.00 . A A . 14 PRO HB3 1 1
60 51932 1 1 14 PRO HD2 H 11.107 2.350 -0.163 1.00 . A A . 14 PRO HD2 1 1
60 51933 1 1 14 PRO HD3 H 11.610 2.037 1.486 1.00 . A A . 14 PRO HD3 1 1
60 51934 1 1 14 PRO HG2 H 13.016 3.572 -0.548 1.00 . A A . 14 PRO HG2 1 1
60 51935 1 1 14 PRO HG3 H 13.571 3.161 1.063 1.00 . A A . 14 PRO HG3 1 1
60 51936 1 1 14 PRO N N 10.510 3.826 1.230 1.00 . A A . 14 PRO N 1 1
60 51937 1 1 14 PRO O O 10.674 7.076 -0.319 1.00 . A A . 14 PRO O 1 1
60 51938 1 1 15 ALA C C 9.499 5.536 -3.106 1.00 . A A . 15 ALA C 1 1
60 51939 1 1 15 ALA CA C 8.712 5.803 -1.821 1.00 . A A . 15 ALA CA 1 1
60 51940 1 1 15 ALA CB C 8.487 7.296 -1.575 1.00 . A A . 15 ALA CB 1 1
60 51941 1 1 15 ALA H H 9.164 4.291 -0.461 1.00 . A A . 15 ALA H 1 1
60 51942 1 1 15 ALA HA H 7.743 5.308 -1.888 1.00 . A A . 15 ALA HA 1 1
60 51943 1 1 15 ALA HB1 H 9.248 7.870 -2.104 1.00 . A A . 15 ALA HB1 1 1
60 51944 1 1 15 ALA HB2 H 7.499 7.580 -1.941 1.00 . A A . 15 ALA HB2 1 1
60 51945 1 1 15 ALA HB3 H 8.552 7.503 -0.507 1.00 . A A . 15 ALA HB3 1 1
60 51946 1 1 15 ALA N N 9.425 5.228 -0.693 1.00 . A A . 15 ALA N 1 1
60 51947 1 1 15 ALA O O 8.948 5.614 -4.203 1.00 . A A . 15 ALA O 1 1
60 51948 1 1 16 LYS C C 11.676 3.436 -4.308 1.00 . A A . 16 LYS C 1 1
60 51949 1 1 16 LYS CA C 11.642 4.945 -4.058 1.00 . A A . 16 LYS CA 1 1
60 51950 1 1 16 LYS CB C 13.024 5.564 -3.839 1.00 . A A . 16 LYS CB 1 1
60 51951 1 1 16 LYS CD C 13.980 3.505 -2.740 1.00 . A A . 16 LYS CD 1 1
60 51952 1 1 16 LYS CE C 15.161 3.083 -1.864 1.00 . A A . 16 LYS CE 1 1
60 51953 1 1 16 LYS CG C 13.685 4.998 -2.580 1.00 . A A . 16 LYS CG 1 1
60 51954 1 1 16 LYS H H 11.214 5.163 -2.031 1.00 . A A . 16 LYS H 1 1
60 51955 1 1 16 LYS HA H 11.206 5.430 -4.932 1.00 . A A . 16 LYS HA 1 1
60 51956 1 1 16 LYS HB2 H 13.656 5.368 -4.705 1.00 . A A . 16 LYS HB2 1 1
60 51957 1 1 16 LYS HB3 H 12.932 6.646 -3.750 1.00 . A A . 16 LYS HB3 1 1
60 51958 1 1 16 LYS HD2 H 13.097 2.925 -2.472 1.00 . A A . 16 LYS HD2 1 1
60 51959 1 1 16 LYS HD3 H 14.201 3.284 -3.785 1.00 . A A . 16 LYS HD3 1 1
60 51960 1 1 16 LYS HE2 H 16.069 3.580 -2.203 1.00 . A A . 16 LYS HE2 1 1
60 51961 1 1 16 LYS HE3 H 14.989 3.399 -0.835 1.00 . A A . 16 LYS HE3 1 1
60 51962 1 1 16 LYS HG2 H 14.611 5.536 -2.378 1.00 . A A . 16 LYS HG2 1 1
60 51963 1 1 16 LYS HG3 H 13.032 5.153 -1.721 1.00 . A A . 16 LYS HG3 1 1
60 51964 1 1 16 LYS HZ1 H 14.490 1.163 -1.657 1.00 . A A . 16 LYS HZ1 1 1
60 51965 1 1 16 LYS HZ2 H 15.601 1.342 -2.840 1.00 . A A . 16 LYS HZ2 1 1
60 51966 1 1 16 LYS HZ3 H 16.066 1.348 -1.275 1.00 . A A . 16 LYS HZ3 1 1
60 51967 1 1 16 LYS N N 10.774 5.225 -2.927 1.00 . A A . 16 LYS N 1 1
60 51968 1 1 16 LYS NZ N 15.344 1.615 -1.913 1.00 . A A . 16 LYS NZ 1 1
60 51969 1 1 16 LYS O O 12.499 2.950 -5.083 1.00 . A A . 16 LYS O 1 1
60 51970 1 1 17 ASP C C 9.223 0.883 -3.931 1.00 . A A . 17 ASP C 1 1
60 51971 1 1 17 ASP CA C 10.689 1.293 -3.777 1.00 . A A . 17 ASP CA 1 1
60 51972 1 1 17 ASP CB C 11.250 0.586 -2.541 1.00 . A A . 17 ASP CB 1 1
60 51973 1 1 17 ASP CG C 12.514 -0.240 -2.787 1.00 . A A . 17 ASP CG 1 1
60 51974 1 1 17 ASP H H 10.107 3.139 -3.009 1.00 . A A . 17 ASP H 1 1
60 51975 1 1 17 ASP HA H 11.283 1.056 -4.660 1.00 . A A . 17 ASP HA 1 1
60 51976 1 1 17 ASP HB2 H 11.467 1.336 -1.780 1.00 . A A . 17 ASP HB2 1 1
60 51977 1 1 17 ASP HB3 H 10.480 -0.068 -2.135 1.00 . A A . 17 ASP HB3 1 1
60 51978 1 1 17 ASP N N 10.773 2.736 -3.637 1.00 . A A . 17 ASP N 1 1
60 51979 1 1 17 ASP O O 8.879 -0.284 -3.749 1.00 . A A . 17 ASP O 1 1
60 51980 1 1 17 ASP OD1 O 12.520 -0.984 -3.792 1.00 . A A . 17 ASP OD1 1 1
60 51981 1 1 17 ASP OD2 O 13.447 -0.109 -1.964 1.00 . A A . 17 ASP OD2 1 1
60 51982 1 1 18 ARG C C 6.725 0.925 -5.782 1.00 . A A . 18 ARG C 1 1
60 51983 1 1 18 ARG CA C 6.978 1.623 -4.444 1.00 . A A . 18 ARG CA 1 1
60 51984 1 1 18 ARG CB C 6.186 2.930 -4.401 1.00 . A A . 18 ARG CB 1 1
60 51985 1 1 18 ARG CD C 6.346 3.171 -1.895 1.00 . A A . 18 ARG CD 1 1
60 51986 1 1 18 ARG CG C 6.656 3.818 -3.247 1.00 . A A . 18 ARG CG 1 1
60 51987 1 1 18 ARG CZ C 5.504 5.225 -0.764 1.00 . A A . 18 ARG CZ 1 1
60 51988 1 1 18 ARG H H 8.688 2.812 -4.410 1.00 . A A . 18 ARG H 1 1
60 51989 1 1 18 ARG HA H 6.697 0.982 -3.608 1.00 . A A . 18 ARG HA 1 1
60 51990 1 1 18 ARG HB2 H 6.303 3.463 -5.345 1.00 . A A . 18 ARG HB2 1 1
60 51991 1 1 18 ARG HB3 H 5.124 2.713 -4.287 1.00 . A A . 18 ARG HB3 1 1
60 51992 1 1 18 ARG HD2 H 5.372 2.683 -1.931 1.00 . A A . 18 ARG HD2 1 1
60 51993 1 1 18 ARG HD3 H 7.082 2.397 -1.677 1.00 . A A . 18 ARG HD3 1 1
60 51994 1 1 18 ARG HE H 7.050 4.115 -0.109 1.00 . A A . 18 ARG HE 1 1
60 51995 1 1 18 ARG HG2 H 7.728 3.995 -3.332 1.00 . A A . 18 ARG HG2 1 1
60 51996 1 1 18 ARG HG3 H 6.167 4.790 -3.308 1.00 . A A . 18 ARG HG3 1 1
60 51997 1 1 18 ARG HH11 H 4.498 4.715 -2.456 1.00 . A A . 18 ARG HH11 1 1
60 51998 1 1 18 ARG HH12 H 3.924 6.141 -1.659 1.00 . A A . 18 ARG HH12 1 1
60 51999 1 1 18 ARG HH21 H 6.293 5.997 0.944 1.00 . A A . 18 ARG HH21 1 1
60 52000 1 1 18 ARG HH22 H 4.952 6.875 0.288 1.00 . A A . 18 ARG HH22 1 1
60 52001 1 1 18 ARG N N 8.399 1.866 -4.264 1.00 . A A . 18 ARG N 1 1
60 52002 1 1 18 ARG NE N 6.360 4.196 -0.828 1.00 . A A . 18 ARG NE 1 1
60 52003 1 1 18 ARG NH1 N 4.562 5.373 -1.706 1.00 . A A . 18 ARG NH1 1 1
60 52004 1 1 18 ARG NH2 N 5.590 6.107 0.241 1.00 . A A . 18 ARG NH2 1 1
60 52005 1 1 18 ARG O O 7.037 1.470 -6.840 1.00 . A A . 18 ARG O 1 1
60 52006 1 1 19 VAL C C 4.529 -0.582 -7.470 1.00 . A A . 19 VAL C 1 1
60 52007 1 1 19 VAL CA C 5.862 -1.049 -6.883 1.00 . A A . 19 VAL CA 1 1
60 52008 1 1 19 VAL CB C 5.879 -2.542 -6.550 1.00 . A A . 19 VAL CB 1 1
60 52009 1 1 19 VAL CG1 C 5.616 -3.385 -7.799 1.00 . A A . 19 VAL CG1 1 1
60 52010 1 1 19 VAL CG2 C 7.199 -2.941 -5.887 1.00 . A A . 19 VAL CG2 1 1
60 52011 1 1 19 VAL H H 5.911 -0.707 -4.828 1.00 . A A . 19 VAL H 1 1
60 52012 1 1 19 VAL HA H 6.652 -0.856 -7.609 1.00 . A A . 19 VAL HA 1 1
60 52013 1 1 19 VAL HB H 5.076 -2.736 -5.839 1.00 . A A . 19 VAL HB 1 1
60 52014 1 1 19 VAL HG11 H 5.965 -2.847 -8.680 1.00 . A A . 19 VAL HG11 1 1
60 52015 1 1 19 VAL HG12 H 6.149 -4.332 -7.717 1.00 . A A . 19 VAL HG12 1 1
60 52016 1 1 19 VAL HG13 H 4.547 -3.577 -7.889 1.00 . A A . 19 VAL HG13 1 1
60 52017 1 1 19 VAL HG21 H 7.950 -2.176 -6.083 1.00 . A A . 19 VAL HG21 1 1
60 52018 1 1 19 VAL HG22 H 7.051 -3.038 -4.811 1.00 . A A . 19 VAL HG22 1 1
60 52019 1 1 19 VAL HG23 H 7.537 -3.894 -6.294 1.00 . A A . 19 VAL HG23 1 1
60 52020 1 1 19 VAL N N 6.161 -0.271 -5.692 1.00 . A A . 19 VAL N 1 1
60 52021 1 1 19 VAL O O 4.148 -0.999 -8.563 1.00 . A A . 19 VAL O 1 1
60 52022 1 1 20 ASP C C 1.608 -0.356 -7.404 1.00 . A A . 20 ASP C 1 1
60 52023 1 1 20 ASP CA C 2.573 0.804 -7.150 1.00 . A A . 20 ASP CA 1 1
60 52024 1 1 20 ASP CB C 2.713 1.596 -8.452 1.00 . A A . 20 ASP CB 1 1
60 52025 1 1 20 ASP CG C 1.401 1.858 -9.194 1.00 . A A . 20 ASP CG 1 1
60 52026 1 1 20 ASP H H 4.172 0.610 -5.830 1.00 . A A . 20 ASP H 1 1
60 52027 1 1 20 ASP HA H 2.241 1.452 -6.339 1.00 . A A . 20 ASP HA 1 1
60 52028 1 1 20 ASP HB2 H 3.185 2.553 -8.228 1.00 . A A . 20 ASP HB2 1 1
60 52029 1 1 20 ASP HB3 H 3.387 1.056 -9.117 1.00 . A A . 20 ASP HB3 1 1
60 52030 1 1 20 ASP N N 3.856 0.276 -6.718 1.00 . A A . 20 ASP N 1 1
60 52031 1 1 20 ASP O O 1.799 -1.133 -8.339 1.00 . A A . 20 ASP O 1 1
60 52032 1 1 20 ASP OD1 O 0.362 1.925 -8.502 1.00 . A A . 20 ASP OD1 1 1
60 52033 1 1 20 ASP OD2 O 1.467 1.987 -10.435 1.00 . A A . 20 ASP OD2 1 1
60 52034 1 1 21 CYS C C -1.405 -1.080 -7.755 1.00 . A A . 21 CYS C 1 1
60 52035 1 1 21 CYS CA C -0.400 -1.490 -6.676 1.00 . A A . 21 CYS CA 1 1
60 52036 1 1 21 CYS CB C -1.085 -1.778 -5.339 1.00 . A A . 21 CYS CB 1 1
60 52037 1 1 21 CYS H H 0.447 0.198 -5.798 1.00 . A A . 21 CYS H 1 1
60 52038 1 1 21 CYS HA H 0.134 -2.394 -6.969 1.00 . A A . 21 CYS HA 1 1
60 52039 1 1 21 CYS HB2 H -0.493 -1.330 -4.540 1.00 . A A . 21 CYS HB2 1 1
60 52040 1 1 21 CYS HB3 H -2.057 -1.285 -5.330 1.00 . A A . 21 CYS HB3 1 1
60 52041 1 1 21 CYS N N 0.594 -0.438 -6.556 1.00 . A A . 21 CYS N 1 1
60 52042 1 1 21 CYS O O -2.091 -1.928 -8.324 1.00 . A A . 21 CYS O 1 1
60 52043 1 1 21 CYS SG S -1.325 -3.553 -4.965 1.00 . A A . 21 CYS SG 1 1
60 52044 1 1 22 GLY C C -3.824 0.616 -8.551 1.00 . A A . 22 GLY C 1 1
60 52045 1 1 22 GLY CA C -2.369 0.752 -9.005 1.00 . A A . 22 GLY CA 1 1
60 52046 1 1 22 GLY H H -0.898 0.903 -7.538 1.00 . A A . 22 GLY H 1 1
60 52047 1 1 22 GLY HA2 H -2.227 0.224 -9.948 1.00 . A A . 22 GLY HA2 1 1
60 52048 1 1 22 GLY HA3 H -2.138 1.802 -9.189 1.00 . A A . 22 GLY HA3 1 1
60 52049 1 1 22 GLY N N -1.459 0.220 -8.005 1.00 . A A . 22 GLY N 1 1
60 52050 1 1 22 GLY O O -4.453 -0.416 -8.776 1.00 . A A . 22 GLY O 1 1
60 52051 1 1 23 TYR C C -6.350 3.036 -7.702 1.00 . A A . 23 TYR C 1 1
60 52052 1 1 23 TYR CA C -5.684 1.685 -7.435 1.00 . A A . 23 TYR CA 1 1
60 52053 1 1 23 TYR CB C -5.596 1.463 -5.924 1.00 . A A . 23 TYR CB 1 1
60 52054 1 1 23 TYR CD1 C -6.821 -0.715 -5.592 1.00 . A A . 23 TYR CD1 1 1
60 52055 1 1 23 TYR CD2 C -4.495 -0.628 -5.045 1.00 . A A . 23 TYR CD2 1 1
60 52056 1 1 23 TYR CE1 C -6.861 -2.100 -5.200 1.00 . A A . 23 TYR CE1 1 1
60 52057 1 1 23 TYR CE2 C -4.535 -2.013 -4.653 1.00 . A A . 23 TYR CE2 1 1
60 52058 1 1 23 TYR CG C -5.639 -0.008 -5.507 1.00 . A A . 23 TYR CG 1 1
60 52059 1 1 23 TYR CZ C -5.716 -2.681 -4.750 1.00 . A A . 23 TYR CZ 1 1
60 52060 1 1 23 TYR H H -3.796 2.509 -7.743 1.00 . A A . 23 TYR H 1 1
60 52061 1 1 23 TYR HA H -6.235 0.906 -7.962 1.00 . A A . 23 TYR HA 1 1
60 52062 1 1 23 TYR HB2 H -4.671 1.908 -5.555 1.00 . A A . 23 TYR HB2 1 1
60 52063 1 1 23 TYR HB3 H -6.418 1.991 -5.441 1.00 . A A . 23 TYR HB3 1 1
60 52064 1 1 23 TYR HD1 H -7.724 -0.226 -5.956 1.00 . A A . 23 TYR HD1 1 1
60 52065 1 1 23 TYR HD2 H -3.562 -0.069 -4.978 1.00 . A A . 23 TYR HD2 1 1
60 52066 1 1 23 TYR HE1 H -7.788 -2.671 -5.262 1.00 . A A . 23 TYR HE1 1 1
60 52067 1 1 23 TYR HE2 H -3.640 -2.515 -4.287 1.00 . A A . 23 TYR HE2 1 1
60 52068 1 1 23 TYR HH H -5.676 -4.065 -3.385 1.00 . A A . 23 TYR HH 1 1
60 52069 1 1 23 TYR N N -4.315 1.673 -7.922 1.00 . A A . 23 TYR N 1 1
60 52070 1 1 23 TYR O O -5.690 4.074 -7.674 1.00 . A A . 23 TYR O 1 1
60 52071 1 1 23 TYR OH O -5.754 -3.989 -4.379 1.00 . A A . 23 TYR OH 1 1
60 52072 1 1 24 PRO C C -8.696 4.977 -6.950 1.00 . A A . 24 PRO C 1 1
60 52073 1 1 24 PRO CA C -8.446 4.185 -8.235 1.00 . A A . 24 PRO CA 1 1
60 52074 1 1 24 PRO CB C -9.727 3.700 -8.893 1.00 . A A . 24 PRO CB 1 1
60 52075 1 1 24 PRO CD C -8.498 1.767 -8.004 1.00 . A A . 24 PRO CD 1 1
60 52076 1 1 24 PRO CG C -9.843 2.225 -8.545 1.00 . A A . 24 PRO CG 1 1
60 52077 1 1 24 PRO HA H -7.928 4.794 -8.836 1.00 . A A . 24 PRO HA 1 1
60 52078 1 1 24 PRO HB2 H -10.590 4.257 -8.525 1.00 . A A . 24 PRO HB2 1 1
60 52079 1 1 24 PRO HB3 H -9.691 3.845 -9.972 1.00 . A A . 24 PRO HB3 1 1
60 52080 1 1 24 PRO HD2 H -8.599 1.324 -7.014 1.00 . A A . 24 PRO HD2 1 1
60 52081 1 1 24 PRO HD3 H -8.049 1.011 -8.648 1.00 . A A . 24 PRO HD3 1 1
60 52082 1 1 24 PRO HG2 H -10.626 2.068 -7.803 1.00 . A A . 24 PRO HG2 1 1
60 52083 1 1 24 PRO HG3 H -10.117 1.646 -9.426 1.00 . A A . 24 PRO HG3 1 1
60 52084 1 1 24 PRO N N -7.683 2.978 -7.963 1.00 . A A . 24 PRO N 1 1
60 52085 1 1 24 PRO O O -8.025 5.976 -6.692 1.00 . A A . 24 PRO O 1 1
60 52086 1 1 25 HIS C C -9.098 4.639 -3.811 1.00 . A A . 25 HIS C 1 1
60 52087 1 1 25 HIS CA C -10.009 5.154 -4.927 1.00 . A A . 25 HIS CA 1 1
60 52088 1 1 25 HIS CB C -11.495 4.969 -4.612 1.00 . A A . 25 HIS CB 1 1
60 52089 1 1 25 HIS CD2 C -11.203 2.403 -4.213 1.00 . A A . 25 HIS CD2 1 1
60 52090 1 1 25 HIS CE1 C -13.003 2.067 -3.016 1.00 . A A . 25 HIS CE1 1 1
60 52091 1 1 25 HIS CG C -11.845 3.599 -4.083 1.00 . A A . 25 HIS CG 1 1
60 52092 1 1 25 HIS H H -10.203 3.690 -6.396 1.00 . A A . 25 HIS H 1 1
60 52093 1 1 25 HIS HA H -9.829 6.220 -5.069 1.00 . A A . 25 HIS HA 1 1
60 52094 1 1 25 HIS HB2 H -11.796 5.718 -3.879 1.00 . A A . 25 HIS HB2 1 1
60 52095 1 1 25 HIS HB3 H -12.074 5.158 -5.516 1.00 . A A . 25 HIS HB3 1 1
60 52096 1 1 25 HIS HD1 H -13.658 4.035 -3.054 1.00 . A A . 25 HIS HD1 1 1
60 52097 1 1 25 HIS HD2 H -10.273 2.235 -4.756 1.00 . A A . 25 HIS HD2 1 1
60 52098 1 1 25 HIS HE1 H -13.770 1.565 -2.425 1.00 . A A . 25 HIS HE1 1 1
60 52099 1 1 25 HIS HE2 H -11.693 0.501 -3.544 1.00 . A A . 25 HIS HE2 1 1
60 52100 1 1 25 HIS N N -9.662 4.502 -6.179 1.00 . A A . 25 HIS N 1 1
60 52101 1 1 25 HIS ND1 N -12.977 3.355 -3.324 1.00 . A A . 25 HIS ND1 1 1
60 52102 1 1 25 HIS NE2 N -11.903 1.478 -3.567 1.00 . A A . 25 HIS NE2 1 1
60 52103 1 1 25 HIS O O -9.486 3.758 -3.045 1.00 . A A . 25 HIS O 1 1
60 52104 1 1 26 VAL C C -7.117 5.699 -1.504 1.00 . A A . 26 VAL C 1 1
60 52105 1 1 26 VAL CA C -6.935 4.822 -2.744 1.00 . A A . 26 VAL CA 1 1
60 52106 1 1 26 VAL CB C -5.521 4.890 -3.323 1.00 . A A . 26 VAL CB 1 1
60 52107 1 1 26 VAL CG1 C -5.317 3.821 -4.399 1.00 . A A . 26 VAL CG1 1 1
60 52108 1 1 26 VAL CG2 C -5.219 6.285 -3.872 1.00 . A A . 26 VAL CG2 1 1
60 52109 1 1 26 VAL H H -7.597 5.928 -4.381 1.00 . A A . 26 VAL H 1 1
60 52110 1 1 26 VAL HA H -7.140 3.786 -2.474 1.00 . A A . 26 VAL HA 1 1
60 52111 1 1 26 VAL HB H -4.818 4.689 -2.514 1.00 . A A . 26 VAL HB 1 1
60 52112 1 1 26 VAL HG11 H -6.080 3.931 -5.169 1.00 . A A . 26 VAL HG11 1 1
60 52113 1 1 26 VAL HG12 H -4.329 3.939 -4.846 1.00 . A A . 26 VAL HG12 1 1
60 52114 1 1 26 VAL HG13 H -5.395 2.832 -3.948 1.00 . A A . 26 VAL HG13 1 1
60 52115 1 1 26 VAL HG21 H -5.700 7.035 -3.244 1.00 . A A . 26 VAL HG21 1 1
60 52116 1 1 26 VAL HG22 H -4.142 6.450 -3.875 1.00 . A A . 26 VAL HG22 1 1
60 52117 1 1 26 VAL HG23 H -5.601 6.365 -4.890 1.00 . A A . 26 VAL HG23 1 1
60 52118 1 1 26 VAL N N -7.905 5.211 -3.754 1.00 . A A . 26 VAL N 1 1
60 52119 1 1 26 VAL O O -7.355 6.900 -1.618 1.00 . A A . 26 VAL O 1 1
60 52120 1 1 27 THR C C -6.338 5.078 2.013 1.00 . A A . 27 THR C 1 1
60 52121 1 1 27 THR CA C -7.144 5.772 0.914 1.00 . A A . 27 THR CA 1 1
60 52122 1 1 27 THR CB C -8.638 5.873 1.227 1.00 . A A . 27 THR CB 1 1
60 52123 1 1 27 THR CG2 C -9.499 5.931 -0.036 1.00 . A A . 27 THR CG2 1 1
60 52124 1 1 27 THR H H -6.802 4.087 -0.262 1.00 . A A . 27 THR H 1 1
60 52125 1 1 27 THR HA H -6.729 6.773 0.796 1.00 . A A . 27 THR HA 1 1
60 52126 1 1 27 THR HB H -8.843 6.723 1.878 1.00 . A A . 27 THR HB 1 1
60 52127 1 1 27 THR HG1 H -8.460 3.882 1.335 1.00 . A A . 27 THR HG1 1 1
60 52128 1 1 27 THR HG21 H -9.275 5.072 -0.668 1.00 . A A . 27 THR HG21 1 1
60 52129 1 1 27 THR HG22 H -10.553 5.913 0.241 1.00 . A A . 27 THR HG22 1 1
60 52130 1 1 27 THR HG23 H -9.283 6.849 -0.581 1.00 . A A . 27 THR HG23 1 1
60 52131 1 1 27 THR N N -6.996 5.064 -0.347 1.00 . A A . 27 THR N 1 1
60 52132 1 1 27 THR O O -5.787 3.999 1.797 1.00 . A A . 27 THR O 1 1
60 52133 1 1 27 THR OG1 O -8.957 4.610 1.807 1.00 . A A . 27 THR OG1 1 1
60 52134 1 1 28 PRO C C -6.326 4.039 4.972 1.00 . A A . 28 PRO C 1 1
60 52135 1 1 28 PRO CA C -5.562 5.200 4.332 1.00 . A A . 28 PRO CA 1 1
60 52136 1 1 28 PRO CB C -5.370 6.376 5.275 1.00 . A A . 28 PRO CB 1 1
60 52137 1 1 28 PRO CD C -6.931 7.021 3.491 1.00 . A A . 28 PRO CD 1 1
60 52138 1 1 28 PRO CG C -6.395 7.417 4.857 1.00 . A A . 28 PRO CG 1 1
60 52139 1 1 28 PRO HA H -4.688 4.819 4.032 1.00 . A A . 28 PRO HA 1 1
60 52140 1 1 28 PRO HB2 H -5.520 6.074 6.312 1.00 . A A . 28 PRO HB2 1 1
60 52141 1 1 28 PRO HB3 H -4.358 6.774 5.203 1.00 . A A . 28 PRO HB3 1 1
60 52142 1 1 28 PRO HD2 H -8.017 6.927 3.504 1.00 . A A . 28 PRO HD2 1 1
60 52143 1 1 28 PRO HD3 H -6.685 7.768 2.737 1.00 . A A . 28 PRO HD3 1 1
60 52144 1 1 28 PRO HG2 H -7.205 7.470 5.585 1.00 . A A . 28 PRO HG2 1 1
60 52145 1 1 28 PRO HG3 H -5.940 8.407 4.816 1.00 . A A . 28 PRO HG3 1 1
60 52146 1 1 28 PRO N N -6.292 5.742 3.199 1.00 . A A . 28 PRO N 1 1
60 52147 1 1 28 PRO O O -6.318 3.883 6.192 1.00 . A A . 28 PRO O 1 1
60 52148 1 1 29 LYS C C -8.315 1.366 3.383 1.00 . A A . 29 LYS C 1 1
60 52149 1 1 29 LYS CA C -7.736 2.112 4.587 1.00 . A A . 29 LYS CA 1 1
60 52150 1 1 29 LYS CB C -8.791 2.555 5.602 1.00 . A A . 29 LYS CB 1 1
60 52151 1 1 29 LYS CD C -10.157 0.473 6.005 1.00 . A A . 29 LYS CD 1 1
60 52152 1 1 29 LYS CE C -11.140 0.013 7.083 1.00 . A A . 29 LYS CE 1 1
60 52153 1 1 29 LYS CG C -9.113 1.428 6.586 1.00 . A A . 29 LYS CG 1 1
60 52154 1 1 29 LYS H H -6.970 3.387 3.129 1.00 . A A . 29 LYS H 1 1
60 52155 1 1 29 LYS HA H -7.047 1.446 5.107 1.00 . A A . 29 LYS HA 1 1
60 52156 1 1 29 LYS HB2 H -8.433 3.428 6.147 1.00 . A A . 29 LYS HB2 1 1
60 52157 1 1 29 LYS HB3 H -9.699 2.856 5.080 1.00 . A A . 29 LYS HB3 1 1
60 52158 1 1 29 LYS HD2 H -10.701 0.969 5.200 1.00 . A A . 29 LYS HD2 1 1
60 52159 1 1 29 LYS HD3 H -9.661 -0.392 5.567 1.00 . A A . 29 LYS HD3 1 1
60 52160 1 1 29 LYS HE2 H -11.227 0.778 7.855 1.00 . A A . 29 LYS HE2 1 1
60 52161 1 1 29 LYS HE3 H -12.131 -0.116 6.649 1.00 . A A . 29 LYS HE3 1 1
60 52162 1 1 29 LYS HG2 H -8.202 0.876 6.822 1.00 . A A . 29 LYS HG2 1 1
60 52163 1 1 29 LYS HG3 H -9.481 1.850 7.521 1.00 . A A . 29 LYS HG3 1 1
60 52164 1 1 29 LYS HZ1 H -9.729 -1.177 7.962 1.00 . A A . 29 LYS HZ1 1 1
60 52165 1 1 29 LYS HZ2 H -11.247 -1.466 8.490 1.00 . A A . 29 LYS HZ2 1 1
60 52166 1 1 29 LYS HZ3 H -10.779 -1.998 7.019 1.00 . A A . 29 LYS HZ3 1 1
60 52167 1 1 29 LYS N N -6.968 3.254 4.120 1.00 . A A . 29 LYS N 1 1
60 52168 1 1 29 LYS NZ N -10.687 -1.260 7.687 1.00 . A A . 29 LYS NZ 1 1
60 52169 1 1 29 LYS O O -8.122 0.159 3.245 1.00 . A A . 29 LYS O 1 1
60 52170 1 1 30 GLU C C -8.545 0.969 0.430 1.00 . A A . 30 GLU C 1 1
60 52171 1 1 30 GLU CA C -9.622 1.540 1.355 1.00 . A A . 30 GLU CA 1 1
60 52172 1 1 30 GLU CB C -10.481 2.573 0.624 1.00 . A A . 30 GLU CB 1 1
60 52173 1 1 30 GLU CD C -12.873 2.294 -0.126 1.00 . A A . 30 GLU CD 1 1
60 52174 1 1 30 GLU CG C -11.417 1.896 -0.379 1.00 . A A . 30 GLU CG 1 1
60 52175 1 1 30 GLU H H -9.165 3.096 2.662 1.00 . A A . 30 GLU H 1 1
60 52176 1 1 30 GLU HA H -10.262 0.736 1.718 1.00 . A A . 30 GLU HA 1 1
60 52177 1 1 30 GLU HB2 H -11.066 3.141 1.347 1.00 . A A . 30 GLU HB2 1 1
60 52178 1 1 30 GLU HB3 H -9.838 3.284 0.105 1.00 . A A . 30 GLU HB3 1 1
60 52179 1 1 30 GLU HG2 H -11.132 2.175 -1.394 1.00 . A A . 30 GLU HG2 1 1
60 52180 1 1 30 GLU HG3 H -11.314 0.814 -0.306 1.00 . A A . 30 GLU HG3 1 1
60 52181 1 1 30 GLU N N -9.013 2.115 2.543 1.00 . A A . 30 GLU N 1 1
60 52182 1 1 30 GLU O O -8.769 -0.035 -0.244 1.00 . A A . 30 GLU O 1 1
60 52183 1 1 30 GLU OE1 O -13.180 3.487 -0.334 1.00 . A A . 30 GLU OE1 1 1
60 52184 1 1 30 GLU OE2 O -13.645 1.395 0.271 1.00 . A A . 30 GLU OE2 1 1
60 52185 1 1 31 CYS C C -5.613 0.009 0.275 1.00 . A A . 31 CYS C 1 1
60 52186 1 1 31 CYS CA C -6.286 1.205 -0.402 1.00 . A A . 31 CYS CA 1 1
60 52187 1 1 31 CYS CB C -5.299 2.345 -0.659 1.00 . A A . 31 CYS CB 1 1
60 52188 1 1 31 CYS H H -7.224 2.449 0.980 1.00 . A A . 31 CYS H 1 1
60 52189 1 1 31 CYS HA H -6.708 0.917 -1.365 1.00 . A A . 31 CYS HA 1 1
60 52190 1 1 31 CYS HB2 H -5.677 2.956 -1.479 1.00 . A A . 31 CYS HB2 1 1
60 52191 1 1 31 CYS HB3 H -5.265 2.983 0.224 1.00 . A A . 31 CYS HB3 1 1
60 52192 1 1 31 CYS N N -7.398 1.633 0.429 1.00 . A A . 31 CYS N 1 1
60 52193 1 1 31 CYS O O -5.186 -0.929 -0.395 1.00 . A A . 31 CYS O 1 1
60 52194 1 1 31 CYS SG S -3.596 1.811 -1.063 1.00 . A A . 31 CYS SG 1 1
60 52195 1 1 32 ASN C C -5.987 -2.026 2.726 1.00 . A A . 32 ASN C 1 1
60 52196 1 1 32 ASN CA C -4.926 -0.982 2.372 1.00 . A A . 32 ASN CA 1 1
60 52197 1 1 32 ASN CB C -4.338 -0.443 3.678 1.00 . A A . 32 ASN CB 1 1
60 52198 1 1 32 ASN CG C -5.430 -0.250 4.732 1.00 . A A . 32 ASN CG 1 1
60 52199 1 1 32 ASN H H -5.890 0.850 2.134 1.00 . A A . 32 ASN H 1 1
60 52200 1 1 32 ASN HA H -4.140 -1.385 1.733 1.00 . A A . 32 ASN HA 1 1
60 52201 1 1 32 ASN HB2 H -3.583 -1.134 4.053 1.00 . A A . 32 ASN HB2 1 1
60 52202 1 1 32 ASN HB3 H -3.836 0.507 3.490 1.00 . A A . 32 ASN HB3 1 1
60 52203 1 1 32 ASN HD21 H -4.161 0.947 5.760 1.00 . A A . 32 ASN HD21 1 1
60 52204 1 1 32 ASN HD22 H -5.720 0.728 6.481 1.00 . A A . 32 ASN HD22 1 1
60 52205 1 1 32 ASN N N -5.540 0.083 1.596 1.00 . A A . 32 ASN N 1 1
60 52206 1 1 32 ASN ND2 N -5.074 0.540 5.741 1.00 . A A . 32 ASN ND2 1 1
60 52207 1 1 32 ASN O O -5.713 -2.966 3.470 1.00 . A A . 32 ASN O 1 1
60 52208 1 1 32 ASN OD1 O -6.523 -0.783 4.635 1.00 . A A . 32 ASN OD1 1 1
60 52209 1 1 33 ASN C C -8.548 -3.561 1.164 1.00 . A A . 33 ASN C 1 1
60 52210 1 1 33 ASN CA C -8.279 -2.737 2.425 1.00 . A A . 33 ASN CA 1 1
60 52211 1 1 33 ASN CB C -9.558 -1.973 2.772 1.00 . A A . 33 ASN CB 1 1
60 52212 1 1 33 ASN CG C -10.751 -2.924 2.883 1.00 . A A . 33 ASN CG 1 1
60 52213 1 1 33 ASN H H -7.390 -1.057 1.573 1.00 . A A . 33 ASN H 1 1
60 52214 1 1 33 ASN HA H -7.957 -3.353 3.265 1.00 . A A . 33 ASN HA 1 1
60 52215 1 1 33 ASN HB2 H -9.424 -1.441 3.714 1.00 . A A . 33 ASN HB2 1 1
60 52216 1 1 33 ASN HB3 H -9.756 -1.222 2.007 1.00 . A A . 33 ASN HB3 1 1
60 52217 1 1 33 ASN HD21 H -11.297 -2.382 1.011 1.00 . A A . 33 ASN HD21 1 1
60 52218 1 1 33 ASN HD22 H -12.329 -3.544 1.776 1.00 . A A . 33 ASN HD22 1 1
60 52219 1 1 33 ASN N N -7.176 -1.825 2.177 1.00 . A A . 33 ASN N 1 1
60 52220 1 1 33 ASN ND2 N -11.523 -2.952 1.801 1.00 . A A . 33 ASN ND2 1 1
60 52221 1 1 33 ASN O O -8.854 -4.749 1.249 1.00 . A A . 33 ASN O 1 1
60 52222 1 1 33 ASN OD1 O -10.958 -3.588 3.886 1.00 . A A . 33 ASN OD1 1 1
60 52223 1 1 34 ARG C C -7.677 -4.723 -1.427 1.00 . A A . 34 ARG C 1 1
60 52224 1 1 34 ARG CA C -8.648 -3.554 -1.252 1.00 . A A . 34 ARG CA 1 1
60 52225 1 1 34 ARG CB C -8.471 -2.574 -2.414 1.00 . A A . 34 ARG CB 1 1
60 52226 1 1 34 ARG CD C -9.191 -4.238 -4.167 1.00 . A A . 34 ARG CD 1 1
60 52227 1 1 34 ARG CG C -9.466 -2.870 -3.538 1.00 . A A . 34 ARG CG 1 1
60 52228 1 1 34 ARG CZ C -9.598 -5.326 -6.371 1.00 . A A . 34 ARG CZ 1 1
60 52229 1 1 34 ARG H H -8.172 -1.931 -0.035 1.00 . A A . 34 ARG H 1 1
60 52230 1 1 34 ARG HA H -9.679 -3.904 -1.207 1.00 . A A . 34 ARG HA 1 1
60 52231 1 1 34 ARG HB2 H -8.612 -1.553 -2.058 1.00 . A A . 34 ARG HB2 1 1
60 52232 1 1 34 ARG HB3 H -7.453 -2.640 -2.798 1.00 . A A . 34 ARG HB3 1 1
60 52233 1 1 34 ARG HD2 H -8.122 -4.450 -4.143 1.00 . A A . 34 ARG HD2 1 1
60 52234 1 1 34 ARG HD3 H -9.684 -5.019 -3.588 1.00 . A A . 34 ARG HD3 1 1
60 52235 1 1 34 ARG HE H -10.097 -3.427 -5.927 1.00 . A A . 34 ARG HE 1 1
60 52236 1 1 34 ARG HG2 H -10.482 -2.844 -3.145 1.00 . A A . 34 ARG HG2 1 1
60 52237 1 1 34 ARG HG3 H -9.399 -2.095 -4.301 1.00 . A A . 34 ARG HG3 1 1
60 52238 1 1 34 ARG HH11 H -8.696 -6.516 -4.991 1.00 . A A . 34 ARG HH11 1 1
60 52239 1 1 34 ARG HH12 H -8.985 -7.259 -6.529 1.00 . A A . 34 ARG HH12 1 1
60 52240 1 1 34 ARG HH21 H -10.479 -4.406 -7.956 1.00 . A A . 34 ARG HH21 1 1
60 52241 1 1 34 ARG HH22 H -10.006 -6.051 -8.227 1.00 . A A . 34 ARG HH22 1 1
60 52242 1 1 34 ARG N N -8.422 -2.897 0.025 1.00 . A A . 34 ARG N 1 1
60 52243 1 1 34 ARG NE N -9.680 -4.260 -5.563 1.00 . A A . 34 ARG NE 1 1
60 52244 1 1 34 ARG NH1 N -9.046 -6.463 -5.926 1.00 . A A . 34 ARG NH1 1 1
60 52245 1 1 34 ARG NH2 N -10.067 -5.255 -7.624 1.00 . A A . 34 ARG NH2 1 1
60 52246 1 1 34 ARG O O -7.980 -5.687 -2.128 1.00 . A A . 34 ARG O 1 1
60 52247 1 1 35 GLY C C -4.161 -5.046 -1.269 1.00 . A A . 35 GLY C 1 1
60 52248 1 1 35 GLY CA C -5.511 -5.633 -0.852 1.00 . A A . 35 GLY CA 1 1
60 52249 1 1 35 GLY H H -6.290 -3.811 -0.209 1.00 . A A . 35 GLY H 1 1
60 52250 1 1 35 GLY HA2 H -5.816 -6.397 -1.568 1.00 . A A . 35 GLY HA2 1 1
60 52251 1 1 35 GLY HA3 H -5.414 -6.124 0.116 1.00 . A A . 35 GLY HA3 1 1
60 52252 1 1 35 GLY N N -6.529 -4.599 -0.777 1.00 . A A . 35 GLY N 1 1
60 52253 1 1 35 GLY O O -3.708 -5.258 -2.393 1.00 . A A . 35 GLY O 1 1
60 52254 1 1 36 CYS C C -1.972 -2.716 0.537 1.00 . A A . 36 CYS C 1 1
60 52255 1 1 36 CYS CA C -2.268 -3.698 -0.599 1.00 . A A . 36 CYS CA 1 1
60 52256 1 1 36 CYS CB C -2.233 -3.014 -1.967 1.00 . A A . 36 CYS CB 1 1
60 52257 1 1 36 CYS H H -3.933 -4.149 0.569 1.00 . A A . 36 CYS H 1 1
60 52258 1 1 36 CYS HA H -1.532 -4.501 -0.618 1.00 . A A . 36 CYS HA 1 1
60 52259 1 1 36 CYS HB2 H -3.194 -3.164 -2.458 1.00 . A A . 36 CYS HB2 1 1
60 52260 1 1 36 CYS HB3 H -2.115 -1.940 -1.819 1.00 . A A . 36 CYS HB3 1 1
60 52261 1 1 36 CYS N N -3.557 -4.318 -0.342 1.00 . A A . 36 CYS N 1 1
60 52262 1 1 36 CYS O O -2.521 -2.843 1.630 1.00 . A A . 36 CYS O 1 1
60 52263 1 1 36 CYS SG S -0.906 -3.600 -3.084 1.00 . A A . 36 CYS SG 1 1
60 52264 1 1 37 CYS C C -1.052 0.623 0.648 1.00 . A A . 37 CYS C 1 1
60 52265 1 1 37 CYS CA C -0.729 -0.758 1.222 1.00 . A A . 37 CYS CA 1 1
60 52266 1 1 37 CYS CB C 0.744 -0.881 1.620 1.00 . A A . 37 CYS CB 1 1
60 52267 1 1 37 CYS H H -0.663 -1.664 -0.653 1.00 . A A . 37 CYS H 1 1
60 52268 1 1 37 CYS HA H -1.324 -0.955 2.113 1.00 . A A . 37 CYS HA 1 1
60 52269 1 1 37 CYS HB2 H 1.320 -1.171 0.741 1.00 . A A . 37 CYS HB2 1 1
60 52270 1 1 37 CYS HB3 H 1.105 0.100 1.928 1.00 . A A . 37 CYS HB3 1 1
60 52271 1 1 37 CYS N N -1.105 -1.760 0.239 1.00 . A A . 37 CYS N 1 1
60 52272 1 1 37 CYS O O -1.105 0.796 -0.569 1.00 . A A . 37 CYS O 1 1
60 52273 1 1 37 CYS SG S 1.078 -2.078 2.963 1.00 . A A . 37 CYS SG 1 1
60 52274 1 1 38 PHE C C -0.526 3.914 1.672 1.00 . A A . 38 PHE C 1 1
60 52275 1 1 38 PHE CA C -1.574 2.930 1.149 1.00 . A A . 38 PHE CA 1 1
60 52276 1 1 38 PHE CB C -2.932 3.274 1.764 1.00 . A A . 38 PHE CB 1 1
60 52277 1 1 38 PHE CD1 C -3.954 5.151 0.457 1.00 . A A . 38 PHE CD1 1 1
60 52278 1 1 38 PHE CD2 C -3.081 5.633 2.591 1.00 . A A . 38 PHE CD2 1 1
60 52279 1 1 38 PHE CE1 C -4.330 6.511 0.303 1.00 . A A . 38 PHE CE1 1 1
60 52280 1 1 38 PHE CE2 C -3.457 6.994 2.437 1.00 . A A . 38 PHE CE2 1 1
60 52281 1 1 38 PHE CG C -3.337 4.740 1.598 1.00 . A A . 38 PHE CG 1 1
60 52282 1 1 38 PHE CZ C -4.073 7.404 1.297 1.00 . A A . 38 PHE CZ 1 1
60 52283 1 1 38 PHE H H -1.213 1.421 2.538 1.00 . A A . 38 PHE H 1 1
60 52284 1 1 38 PHE HA H -1.579 2.953 0.059 1.00 . A A . 38 PHE HA 1 1
60 52285 1 1 38 PHE HB2 H -3.696 2.643 1.310 1.00 . A A . 38 PHE HB2 1 1
60 52286 1 1 38 PHE HB3 H -2.910 3.032 2.827 1.00 . A A . 38 PHE HB3 1 1
60 52287 1 1 38 PHE HD1 H -4.159 4.435 -0.339 1.00 . A A . 38 PHE HD1 1 1
60 52288 1 1 38 PHE HD2 H -2.587 5.305 3.506 1.00 . A A . 38 PHE HD2 1 1
60 52289 1 1 38 PHE HE1 H -4.824 6.840 -0.611 1.00 . A A . 38 PHE HE1 1 1
60 52290 1 1 38 PHE HE2 H -3.251 7.710 3.233 1.00 . A A . 38 PHE HE2 1 1
60 52291 1 1 38 PHE HZ H -4.362 8.449 1.178 1.00 . A A . 38 PHE HZ 1 1
60 52292 1 1 38 PHE N N -1.258 1.570 1.550 1.00 . A A . 38 PHE N 1 1
60 52293 1 1 38 PHE O O 0.370 3.531 2.422 1.00 . A A . 38 PHE O 1 1
60 52294 1 1 39 ASP C C -0.196 7.543 1.079 1.00 . A A . 39 ASP C 1 1
60 52295 1 1 39 ASP CA C 0.248 6.206 1.675 1.00 . A A . 39 ASP CA 1 1
60 52296 1 1 39 ASP CB C 1.667 5.916 1.180 1.00 . A A . 39 ASP CB 1 1
60 52297 1 1 39 ASP CG C 2.632 7.101 1.253 1.00 . A A . 39 ASP CG 1 1
60 52298 1 1 39 ASP H H -1.406 5.467 0.647 1.00 . A A . 39 ASP H 1 1
60 52299 1 1 39 ASP HA H 0.211 6.201 2.764 1.00 . A A . 39 ASP HA 1 1
60 52300 1 1 39 ASP HB2 H 2.079 5.095 1.766 1.00 . A A . 39 ASP HB2 1 1
60 52301 1 1 39 ASP HB3 H 1.612 5.574 0.146 1.00 . A A . 39 ASP HB3 1 1
60 52302 1 1 39 ASP N N -0.674 5.164 1.257 1.00 . A A . 39 ASP N 1 1
60 52303 1 1 39 ASP O O -0.713 7.589 -0.036 1.00 . A A . 39 ASP O 1 1
60 52304 1 1 39 ASP OD1 O 3.246 7.268 2.329 1.00 . A A . 39 ASP OD1 1 1
60 52305 1 1 39 ASP OD2 O 2.733 7.814 0.231 1.00 . A A . 39 ASP OD2 1 1
60 52306 1 1 40 SER C C 0.788 10.915 1.701 1.00 . A A . 40 SER C 1 1
60 52307 1 1 40 SER CA C -0.350 9.934 1.412 1.00 . A A . 40 SER CA 1 1
60 52308 1 1 40 SER CB C -1.637 10.399 2.095 1.00 . A A . 40 SER CB 1 1
60 52309 1 1 40 SER H H 0.443 8.553 2.755 1.00 . A A . 40 SER H 1 1
60 52310 1 1 40 SER HA H -0.519 9.849 0.339 1.00 . A A . 40 SER HA 1 1
60 52311 1 1 40 SER HB2 H -1.952 11.350 1.667 1.00 . A A . 40 SER HB2 1 1
60 52312 1 1 40 SER HB3 H -2.433 9.681 1.896 1.00 . A A . 40 SER HB3 1 1
60 52313 1 1 40 SER HG H -2.227 10.099 3.984 1.00 . A A . 40 SER HG 1 1
60 52314 1 1 40 SER N N 0.022 8.599 1.850 1.00 . A A . 40 SER N 1 1
60 52315 1 1 40 SER O O 0.602 12.128 1.620 1.00 . A A . 40 SER O 1 1
60 52316 1 1 40 SER OG O -1.472 10.544 3.503 1.00 . A A . 40 SER OG 1 1
60 52317 1 1 41 ARG C C 3.434 12.085 1.155 1.00 . A A . 41 ARG C 1 1
60 52318 1 1 41 ARG CA C 3.110 11.163 2.332 1.00 . A A . 41 ARG CA 1 1
60 52319 1 1 41 ARG CB C 4.326 10.285 2.633 1.00 . A A . 41 ARG CB 1 1
60 52320 1 1 41 ARG CD C 6.660 10.700 3.493 1.00 . A A . 41 ARG CD 1 1
60 52321 1 1 41 ARG CG C 5.166 10.880 3.765 1.00 . A A . 41 ARG CG 1 1
60 52322 1 1 41 ARG CZ C 8.722 12.076 3.750 1.00 . A A . 41 ARG CZ 1 1
60 52323 1 1 41 ARG H H 2.085 9.365 2.094 1.00 . A A . 41 ARG H 1 1
60 52324 1 1 41 ARG HA H 2.831 11.737 3.215 1.00 . A A . 41 ARG HA 1 1
60 52325 1 1 41 ARG HB2 H 3.997 9.283 2.908 1.00 . A A . 41 ARG HB2 1 1
60 52326 1 1 41 ARG HB3 H 4.938 10.184 1.736 1.00 . A A . 41 ARG HB3 1 1
60 52327 1 1 41 ARG HD2 H 7.042 9.851 4.060 1.00 . A A . 41 ARG HD2 1 1
60 52328 1 1 41 ARG HD3 H 6.822 10.476 2.438 1.00 . A A . 41 ARG HD3 1 1
60 52329 1 1 41 ARG HE H 6.869 12.697 4.230 1.00 . A A . 41 ARG HE 1 1
60 52330 1 1 41 ARG HG2 H 4.938 11.941 3.873 1.00 . A A . 41 ARG HG2 1 1
60 52331 1 1 41 ARG HG3 H 4.904 10.401 4.708 1.00 . A A . 41 ARG HG3 1 1
60 52332 1 1 41 ARG HH11 H 9.034 10.212 2.997 1.00 . A A . 41 ARG HH11 1 1
60 52333 1 1 41 ARG HH12 H 10.458 11.181 3.182 1.00 . A A . 41 ARG HH12 1 1
60 52334 1 1 41 ARG HH21 H 8.747 13.976 4.474 1.00 . A A . 41 ARG HH21 1 1
60 52335 1 1 41 ARG HH22 H 10.294 13.336 4.027 1.00 . A A . 41 ARG HH22 1 1
60 52336 1 1 41 ARG N N 1.942 10.353 2.031 1.00 . A A . 41 ARG N 1 1
60 52337 1 1 41 ARG NE N 7.395 11.929 3.867 1.00 . A A . 41 ARG NE 1 1
60 52338 1 1 41 ARG NH1 N 9.468 11.071 3.269 1.00 . A A . 41 ARG NH1 1 1
60 52339 1 1 41 ARG NH2 N 9.303 13.227 4.115 1.00 . A A . 41 ARG NH2 1 1
60 52340 1 1 41 ARG O O 3.587 13.293 1.332 1.00 . A A . 41 ARG O 1 1
60 52341 1 1 42 ILE C C 3.071 11.624 -2.406 1.00 . A A . 42 ILE C 1 1
60 52342 1 1 42 ILE CA C 3.831 12.233 -1.226 1.00 . A A . 42 ILE CA 1 1
60 52343 1 1 42 ILE CB C 5.343 12.311 -1.443 1.00 . A A . 42 ILE CB 1 1
60 52344 1 1 42 ILE CD1 C 5.591 9.809 -1.250 1.00 . A A . 42 ILE CD1 1 1
60 52345 1 1 42 ILE CG1 C 6.060 11.167 -0.724 1.00 . A A . 42 ILE CG1 1 1
60 52346 1 1 42 ILE CG2 C 5.887 13.679 -1.028 1.00 . A A . 42 ILE CG2 1 1
60 52347 1 1 42 ILE H H 3.402 10.498 -0.156 1.00 . A A . 42 ILE H 1 1
60 52348 1 1 42 ILE HA H 3.474 13.252 -1.074 1.00 . A A . 42 ILE HA 1 1
60 52349 1 1 42 ILE HB H 5.542 12.195 -2.509 1.00 . A A . 42 ILE HB 1 1
60 52350 1 1 42 ILE HD11 H 5.066 9.947 -2.195 1.00 . A A . 42 ILE HD11 1 1
60 52351 1 1 42 ILE HD12 H 6.454 9.161 -1.404 1.00 . A A . 42 ILE HD12 1 1
60 52352 1 1 42 ILE HD13 H 4.918 9.351 -0.525 1.00 . A A . 42 ILE HD13 1 1
60 52353 1 1 42 ILE HG12 H 7.137 11.262 -0.864 1.00 . A A . 42 ILE HG12 1 1
60 52354 1 1 42 ILE HG13 H 5.871 11.231 0.348 1.00 . A A . 42 ILE HG13 1 1
60 52355 1 1 42 ILE HG21 H 5.296 14.069 -0.200 1.00 . A A . 42 ILE HG21 1 1
60 52356 1 1 42 ILE HG22 H 6.927 13.577 -0.716 1.00 . A A . 42 ILE HG22 1 1
60 52357 1 1 42 ILE HG23 H 5.827 14.366 -1.873 1.00 . A A . 42 ILE HG23 1 1
60 52358 1 1 42 ILE N N 3.528 11.481 -0.020 1.00 . A A . 42 ILE N 1 1
60 52359 1 1 42 ILE O O 3.011 10.404 -2.548 1.00 . A A . 42 ILE O 1 1
60 52360 1 1 43 PRO C C 2.674 11.606 -5.517 1.00 . A A . 43 PRO C 1 1
60 52361 1 1 43 PRO CA C 1.739 12.091 -4.408 1.00 . A A . 43 PRO CA 1 1
60 52362 1 1 43 PRO CB C 0.911 13.298 -4.814 1.00 . A A . 43 PRO CB 1 1
60 52363 1 1 43 PRO CD C 2.542 13.979 -3.108 1.00 . A A . 43 PRO CD 1 1
60 52364 1 1 43 PRO CG C 1.572 14.498 -4.156 1.00 . A A . 43 PRO CG 1 1
60 52365 1 1 43 PRO HA H 1.163 11.307 -4.174 1.00 . A A . 43 PRO HA 1 1
60 52366 1 1 43 PRO HB2 H 0.889 13.410 -5.898 1.00 . A A . 43 PRO HB2 1 1
60 52367 1 1 43 PRO HB3 H -0.123 13.192 -4.484 1.00 . A A . 43 PRO HB3 1 1
60 52368 1 1 43 PRO HD2 H 3.550 14.359 -3.278 1.00 . A A . 43 PRO HD2 1 1
60 52369 1 1 43 PRO HD3 H 2.248 14.293 -2.106 1.00 . A A . 43 PRO HD3 1 1
60 52370 1 1 43 PRO HG2 H 2.098 15.099 -4.899 1.00 . A A . 43 PRO HG2 1 1
60 52371 1 1 43 PRO HG3 H 0.823 15.143 -3.697 1.00 . A A . 43 PRO HG3 1 1
60 52372 1 1 43 PRO N N 2.493 12.526 -3.244 1.00 . A A . 43 PRO N 1 1
60 52373 1 1 43 PRO O O 2.353 10.661 -6.236 1.00 . A A . 43 PRO O 1 1
60 52374 1 1 44 GLY C C 4.887 10.408 -6.806 1.00 . A A . 44 GLY C 1 1
60 52375 1 1 44 GLY CA C 4.797 11.925 -6.632 1.00 . A A . 44 GLY CA 1 1
60 52376 1 1 44 GLY H H 4.066 13.043 -5.034 1.00 . A A . 44 GLY H 1 1
60 52377 1 1 44 GLY HA2 H 5.771 12.321 -6.348 1.00 . A A . 44 GLY HA2 1 1
60 52378 1 1 44 GLY HA3 H 4.529 12.388 -7.582 1.00 . A A . 44 GLY HA3 1 1
60 52379 1 1 44 GLY N N 3.813 12.276 -5.622 1.00 . A A . 44 GLY N 1 1
60 52380 1 1 44 GLY O O 4.958 9.911 -7.929 1.00 . A A . 44 GLY O 1 1
60 52381 1 1 45 VAL C C 3.549 7.678 -5.692 1.00 . A A . 45 VAL C 1 1
60 52382 1 1 45 VAL CA C 4.963 8.263 -5.691 1.00 . A A . 45 VAL CA 1 1
60 52383 1 1 45 VAL CB C 5.811 7.775 -4.514 1.00 . A A . 45 VAL CB 1 1
60 52384 1 1 45 VAL CG1 C 6.904 8.788 -4.169 1.00 . A A . 45 VAL CG1 1 1
60 52385 1 1 45 VAL CG2 C 4.936 7.477 -3.295 1.00 . A A . 45 VAL CG2 1 1
60 52386 1 1 45 VAL H H 4.824 10.125 -4.768 1.00 . A A . 45 VAL H 1 1
60 52387 1 1 45 VAL HA H 5.465 7.970 -6.613 1.00 . A A . 45 VAL HA 1 1
60 52388 1 1 45 VAL HB H 6.297 6.847 -4.813 1.00 . A A . 45 VAL HB 1 1
60 52389 1 1 45 VAL HG11 H 7.184 9.340 -5.067 1.00 . A A . 45 VAL HG11 1 1
60 52390 1 1 45 VAL HG12 H 6.532 9.484 -3.417 1.00 . A A . 45 VAL HG12 1 1
60 52391 1 1 45 VAL HG13 H 7.776 8.263 -3.779 1.00 . A A . 45 VAL HG13 1 1
60 52392 1 1 45 VAL HG21 H 4.327 8.350 -3.061 1.00 . A A . 45 VAL HG21 1 1
60 52393 1 1 45 VAL HG22 H 4.287 6.629 -3.512 1.00 . A A . 45 VAL HG22 1 1
60 52394 1 1 45 VAL HG23 H 5.571 7.238 -2.442 1.00 . A A . 45 VAL HG23 1 1
60 52395 1 1 45 VAL N N 4.882 9.714 -5.677 1.00 . A A . 45 VAL N 1 1
60 52396 1 1 45 VAL O O 2.574 8.401 -5.498 1.00 . A A . 45 VAL O 1 1
60 52397 1 1 46 PRO C C 1.644 5.471 -4.535 1.00 . A A . 46 PRO C 1 1
60 52398 1 1 46 PRO CA C 2.204 5.648 -5.948 1.00 . A A . 46 PRO CA 1 1
60 52399 1 1 46 PRO CB C 2.487 4.326 -6.644 1.00 . A A . 46 PRO CB 1 1
60 52400 1 1 46 PRO CD C 4.616 5.450 -6.153 1.00 . A A . 46 PRO CD 1 1
60 52401 1 1 46 PRO CG C 3.991 4.126 -6.563 1.00 . A A . 46 PRO CG 1 1
60 52402 1 1 46 PRO HA H 1.527 6.191 -6.445 1.00 . A A . 46 PRO HA 1 1
60 52403 1 1 46 PRO HB2 H 1.957 3.507 -6.157 1.00 . A A . 46 PRO HB2 1 1
60 52404 1 1 46 PRO HB3 H 2.151 4.351 -7.681 1.00 . A A . 46 PRO HB3 1 1
60 52405 1 1 46 PRO HD2 H 5.225 5.339 -5.255 1.00 . A A . 46 PRO HD2 1 1
60 52406 1 1 46 PRO HD3 H 5.269 5.838 -6.934 1.00 . A A . 46 PRO HD3 1 1
60 52407 1 1 46 PRO HG2 H 4.234 3.348 -5.838 1.00 . A A . 46 PRO HG2 1 1
60 52408 1 1 46 PRO HG3 H 4.386 3.799 -7.525 1.00 . A A . 46 PRO HG3 1 1
60 52409 1 1 46 PRO N N 3.482 6.338 -5.919 1.00 . A A . 46 PRO N 1 1
60 52410 1 1 46 PRO O O 1.924 4.474 -3.872 1.00 . A A . 46 PRO O 1 1
60 52411 1 1 47 TRP C C 0.042 4.956 -2.411 1.00 . A A . 47 TRP C 1 1
60 52412 1 1 47 TRP CA C 0.259 6.421 -2.795 1.00 . A A . 47 TRP CA 1 1
60 52413 1 1 47 TRP CB C -1.029 7.246 -2.758 1.00 . A A . 47 TRP CB 1 1
60 52414 1 1 47 TRP CD1 C 0.291 9.455 -2.556 1.00 . A A . 47 TRP CD1 1 1
60 52415 1 1 47 TRP CD2 C -1.785 9.604 -1.796 1.00 . A A . 47 TRP CD2 1 1
60 52416 1 1 47 TRP CE2 C -1.196 10.841 -1.631 1.00 . A A . 47 TRP CE2 1 1
60 52417 1 1 47 TRP CE3 C -3.115 9.369 -1.407 1.00 . A A . 47 TRP CE3 1 1
60 52418 1 1 47 TRP CG C -0.816 8.717 -2.394 1.00 . A A . 47 TRP CG 1 1
60 52419 1 1 47 TRP CH2 C -3.188 11.729 -0.680 1.00 . A A . 47 TRP CH2 1 1
60 52420 1 1 47 TRP CZ2 C -1.862 11.940 -1.075 1.00 . A A . 47 TRP CZ2 1 1
60 52421 1 1 47 TRP CZ3 C -3.767 10.477 -0.853 1.00 . A A . 47 TRP CZ3 1 1
60 52422 1 1 47 TRP H H 0.638 7.263 -4.662 1.00 . A A . 47 TRP H 1 1
60 52423 1 1 47 TRP HA H 0.956 6.889 -2.099 1.00 . A A . 47 TRP HA 1 1
60 52424 1 1 47 TRP HB2 H -1.512 7.190 -3.733 1.00 . A A . 47 TRP HB2 1 1
60 52425 1 1 47 TRP HB3 H -1.714 6.800 -2.037 1.00 . A A . 47 TRP HB3 1 1
60 52426 1 1 47 TRP HD1 H 1.219 9.082 -2.987 1.00 . A A . 47 TRP HD1 1 1
60 52427 1 1 47 TRP HE1 H 0.847 11.548 -2.125 1.00 . A A . 47 TRP HE1 1 1
60 52428 1 1 47 TRP HE3 H -3.603 8.402 -1.526 1.00 . A A . 47 TRP HE3 1 1
60 52429 1 1 47 TRP HH2 H -3.764 12.542 -0.240 1.00 . A A . 47 TRP HH2 1 1
60 52430 1 1 47 TRP HZ2 H -1.374 12.907 -0.956 1.00 . A A . 47 TRP HZ2 1 1
60 52431 1 1 47 TRP HZ3 H -4.802 10.349 -0.534 1.00 . A A . 47 TRP HZ3 1 1
60 52432 1 1 47 TRP N N 0.861 6.455 -4.116 1.00 . A A . 47 TRP N 1 1
60 52433 1 1 47 TRP NE1 N 0.107 10.748 -2.108 1.00 . A A . 47 TRP NE1 1 1
60 52434 1 1 47 TRP O O 0.528 4.503 -1.377 1.00 . A A . 47 TRP O 1 1
60 52435 1 1 48 CYS C C 0.133 2.019 -3.675 1.00 . A A . 48 CYS C 1 1
60 52436 1 1 48 CYS CA C -0.977 2.852 -3.030 1.00 . A A . 48 CYS CA 1 1
60 52437 1 1 48 CYS CB C -2.361 2.462 -3.554 1.00 . A A . 48 CYS CB 1 1
60 52438 1 1 48 CYS H H -1.082 4.633 -4.106 1.00 . A A . 48 CYS H 1 1
60 52439 1 1 48 CYS HA H -0.988 2.712 -1.949 1.00 . A A . 48 CYS HA 1 1
60 52440 1 1 48 CYS HB2 H -3.019 3.328 -3.481 1.00 . A A . 48 CYS HB2 1 1
60 52441 1 1 48 CYS HB3 H -2.277 2.213 -4.612 1.00 . A A . 48 CYS HB3 1 1
60 52442 1 1 48 CYS N N -0.690 4.256 -3.266 1.00 . A A . 48 CYS N 1 1
60 52443 1 1 48 CYS O O 0.328 2.073 -4.888 1.00 . A A . 48 CYS O 1 1
60 52444 1 1 48 CYS SG S -3.144 1.056 -2.682 1.00 . A A . 48 CYS SG 1 1
60 52445 1 1 49 PHE C C 1.938 -0.909 -2.561 1.00 . A A . 49 PHE C 1 1
60 52446 1 1 49 PHE CA C 1.915 0.426 -3.308 1.00 . A A . 49 PHE CA 1 1
60 52447 1 1 49 PHE CB C 3.219 1.176 -3.028 1.00 . A A . 49 PHE CB 1 1
60 52448 1 1 49 PHE CD1 C 3.509 0.908 -0.555 1.00 . A A . 49 PHE CD1 1 1
60 52449 1 1 49 PHE CD2 C 3.215 3.085 -1.406 1.00 . A A . 49 PHE CD2 1 1
60 52450 1 1 49 PHE CE1 C 3.601 1.435 0.761 1.00 . A A . 49 PHE CE1 1 1
60 52451 1 1 49 PHE CE2 C 3.307 3.611 -0.091 1.00 . A A . 49 PHE CE2 1 1
60 52452 1 1 49 PHE CG C 3.318 1.744 -1.610 1.00 . A A . 49 PHE CG 1 1
60 52453 1 1 49 PHE CZ C 3.499 2.776 0.965 1.00 . A A . 49 PHE CZ 1 1
60 52454 1 1 49 PHE H H 0.664 1.231 -1.849 1.00 . A A . 49 PHE H 1 1
60 52455 1 1 49 PHE HA H 1.744 0.244 -4.369 1.00 . A A . 49 PHE HA 1 1
60 52456 1 1 49 PHE HB2 H 4.058 0.501 -3.198 1.00 . A A . 49 PHE HB2 1 1
60 52457 1 1 49 PHE HB3 H 3.317 1.993 -3.743 1.00 . A A . 49 PHE HB3 1 1
60 52458 1 1 49 PHE HD1 H 3.591 -0.167 -0.719 1.00 . A A . 49 PHE HD1 1 1
60 52459 1 1 49 PHE HD2 H 3.062 3.755 -2.252 1.00 . A A . 49 PHE HD2 1 1
60 52460 1 1 49 PHE HE1 H 3.754 0.765 1.607 1.00 . A A . 49 PHE HE1 1 1
60 52461 1 1 49 PHE HE2 H 3.225 4.686 0.073 1.00 . A A . 49 PHE HE2 1 1
60 52462 1 1 49 PHE HZ H 3.569 3.180 1.975 1.00 . A A . 49 PHE HZ 1 1
60 52463 1 1 49 PHE N N 0.830 1.269 -2.835 1.00 . A A . 49 PHE N 1 1
60 52464 1 1 49 PHE O O 1.276 -1.062 -1.535 1.00 . A A . 49 PHE O 1 1
60 52465 1 1 50 LYS C C 3.640 -3.053 -1.210 1.00 . A A . 50 LYS C 1 1
60 52466 1 1 50 LYS CA C 2.825 -3.158 -2.501 1.00 . A A . 50 LYS CA 1 1
60 52467 1 1 50 LYS CB C 3.396 -4.159 -3.508 1.00 . A A . 50 LYS CB 1 1
60 52468 1 1 50 LYS CD C 2.542 -5.690 -5.321 1.00 . A A . 50 LYS CD 1 1
60 52469 1 1 50 LYS CE C 2.826 -5.652 -6.824 1.00 . A A . 50 LYS CE 1 1
60 52470 1 1 50 LYS CG C 2.491 -4.277 -4.736 1.00 . A A . 50 LYS CG 1 1
60 52471 1 1 50 LYS H H 3.243 -1.709 -3.937 1.00 . A A . 50 LYS H 1 1
60 52472 1 1 50 LYS HA H 1.819 -3.493 -2.248 1.00 . A A . 50 LYS HA 1 1
60 52473 1 1 50 LYS HB2 H 4.393 -3.843 -3.815 1.00 . A A . 50 LYS HB2 1 1
60 52474 1 1 50 LYS HB3 H 3.503 -5.135 -3.035 1.00 . A A . 50 LYS HB3 1 1
60 52475 1 1 50 LYS HD2 H 3.315 -6.269 -4.816 1.00 . A A . 50 LYS HD2 1 1
60 52476 1 1 50 LYS HD3 H 1.595 -6.197 -5.139 1.00 . A A . 50 LYS HD3 1 1
60 52477 1 1 50 LYS HE2 H 2.648 -4.647 -7.208 1.00 . A A . 50 LYS HE2 1 1
60 52478 1 1 50 LYS HE3 H 3.876 -5.882 -7.007 1.00 . A A . 50 LYS HE3 1 1
60 52479 1 1 50 LYS HG2 H 1.466 -4.030 -4.462 1.00 . A A . 50 LYS HG2 1 1
60 52480 1 1 50 LYS HG3 H 2.802 -3.556 -5.492 1.00 . A A . 50 LYS HG3 1 1
60 52481 1 1 50 LYS HZ1 H 1.875 -7.453 -6.990 1.00 . A A . 50 LYS HZ1 1 1
60 52482 1 1 50 LYS HZ2 H 1.064 -6.220 -7.689 1.00 . A A . 50 LYS HZ2 1 1
60 52483 1 1 50 LYS HZ3 H 2.383 -6.849 -8.420 1.00 . A A . 50 LYS HZ3 1 1
60 52484 1 1 50 LYS N N 2.707 -1.841 -3.103 1.00 . A A . 50 LYS N 1 1
60 52485 1 1 50 LYS NZ N 1.968 -6.622 -7.539 1.00 . A A . 50 LYS NZ 1 1
60 52486 1 1 50 LYS O O 4.319 -2.053 -0.980 1.00 . A A . 50 LYS O 1 1
60 52487 1 1 51 PRO C C 5.752 -4.429 0.656 1.00 . A A . 51 PRO C 1 1
60 52488 1 1 51 PRO CA C 4.262 -4.163 0.882 1.00 . A A . 51 PRO CA 1 1
60 52489 1 1 51 PRO CB C 3.580 -5.254 1.691 1.00 . A A . 51 PRO CB 1 1
60 52490 1 1 51 PRO CD C 2.748 -5.327 -0.620 1.00 . A A . 51 PRO CD 1 1
60 52491 1 1 51 PRO CG C 2.812 -6.099 0.688 1.00 . A A . 51 PRO CG 1 1
60 52492 1 1 51 PRO HA H 4.209 -3.275 1.338 1.00 . A A . 51 PRO HA 1 1
60 52493 1 1 51 PRO HB2 H 4.312 -5.856 2.230 1.00 . A A . 51 PRO HB2 1 1
60 52494 1 1 51 PRO HB3 H 2.910 -4.826 2.437 1.00 . A A . 51 PRO HB3 1 1
60 52495 1 1 51 PRO HD2 H 3.154 -5.912 -1.445 1.00 . A A . 51 PRO HD2 1 1
60 52496 1 1 51 PRO HD3 H 1.721 -5.076 -0.882 1.00 . A A . 51 PRO HD3 1 1
60 52497 1 1 51 PRO HG2 H 3.306 -7.060 0.541 1.00 . A A . 51 PRO HG2 1 1
60 52498 1 1 51 PRO HG3 H 1.808 -6.310 1.056 1.00 . A A . 51 PRO HG3 1 1
60 52499 1 1 51 PRO N N 3.543 -4.126 -0.380 1.00 . A A . 51 PRO N 1 1
60 52500 1 1 51 PRO O O 6.121 -5.420 0.027 1.00 . A A . 51 PRO O 1 1
60 52501 1 1 52 LEU C C 8.390 -5.133 1.035 1.00 . A A . 52 LEU C 1 1
60 52502 1 1 52 LEU CA C 8.009 -3.651 1.045 1.00 . A A . 52 LEU CA 1 1
60 52503 1 1 52 LEU CB C 8.722 -2.840 2.128 1.00 . A A . 52 LEU CB 1 1
60 52504 1 1 52 LEU CD1 C 10.864 -1.984 3.147 1.00 . A A . 52 LEU CD1 1 1
60 52505 1 1 52 LEU CD2 C 10.597 -4.452 2.625 1.00 . A A . 52 LEU CD2 1 1
60 52506 1 1 52 LEU CG C 10.239 -3.022 2.214 1.00 . A A . 52 LEU CG 1 1
60 52507 1 1 52 LEU H H 6.260 -2.723 1.691 1.00 . A A . 52 LEU H 1 1
60 52508 1 1 52 LEU HA H 8.285 -3.218 0.083 1.00 . A A . 52 LEU HA 1 1
60 52509 1 1 52 LEU HB2 H 8.512 -1.783 1.960 1.00 . A A . 52 LEU HB2 1 1
60 52510 1 1 52 LEU HB3 H 8.290 -3.101 3.094 1.00 . A A . 52 LEU HB3 1 1
60 52511 1 1 52 LEU HD11 H 10.562 -0.984 2.833 1.00 . A A . 52 LEU HD11 1 1
60 52512 1 1 52 LEU HD12 H 10.525 -2.162 4.168 1.00 . A A . 52 LEU HD12 1 1
60 52513 1 1 52 LEU HD13 H 11.950 -2.065 3.105 1.00 . A A . 52 LEU HD13 1 1
60 52514 1 1 52 LEU HD21 H 9.707 -4.954 3.004 1.00 . A A . 52 LEU HD21 1 1
60 52515 1 1 52 LEU HD22 H 10.979 -4.994 1.760 1.00 . A A . 52 LEU HD22 1 1
60 52516 1 1 52 LEU HD23 H 11.359 -4.426 3.404 1.00 . A A . 52 LEU HD23 1 1
60 52517 1 1 52 LEU HG H 10.659 -2.858 1.222 1.00 . A A . 52 LEU HG 1 1
60 52518 1 1 52 LEU N N 6.568 -3.527 1.181 1.00 . A A . 52 LEU N 1 1
60 52519 1 1 52 LEU O O 7.813 -5.931 1.773 1.00 . A A . 52 LEU O 1 1
60 52520 1 1 53 GLN C C 10.468 -7.283 1.389 1.00 . A A . 53 GLN C 1 1
60 52521 1 1 53 GLN CA C 9.824 -6.829 0.078 1.00 . A A . 53 GLN CA 1 1
60 52522 1 1 53 GLN CB C 10.797 -6.982 -1.093 1.00 . A A . 53 GLN CB 1 1
60 52523 1 1 53 GLN CD C 9.777 -6.504 -3.349 1.00 . A A . 53 GLN CD 1 1
60 52524 1 1 53 GLN CG C 10.097 -7.584 -2.313 1.00 . A A . 53 GLN CG 1 1
60 52525 1 1 53 GLN H H 9.824 -4.802 -0.404 1.00 . A A . 53 GLN H 1 1
60 52526 1 1 53 GLN HA H 8.931 -7.422 -0.120 1.00 . A A . 53 GLN HA 1 1
60 52527 1 1 53 GLN HB2 H 11.216 -6.010 -1.352 1.00 . A A . 53 GLN HB2 1 1
60 52528 1 1 53 GLN HB3 H 11.631 -7.619 -0.797 1.00 . A A . 53 GLN HB3 1 1
60 52529 1 1 53 GLN HE21 H 8.841 -5.452 -1.895 1.00 . A A . 53 GLN HE21 1 1
60 52530 1 1 53 GLN HE22 H 8.839 -4.714 -3.462 1.00 . A A . 53 GLN HE22 1 1
60 52531 1 1 53 GLN HG2 H 10.733 -8.347 -2.762 1.00 . A A . 53 GLN HG2 1 1
60 52532 1 1 53 GLN HG3 H 9.177 -8.078 -2.002 1.00 . A A . 53 GLN HG3 1 1
60 52533 1 1 53 GLN N N 9.359 -5.457 0.192 1.00 . A A . 53 GLN N 1 1
60 52534 1 1 53 GLN NE2 N 9.096 -5.471 -2.862 1.00 . A A . 53 GLN NE2 1 1
60 52535 1 1 53 GLN O O 11.689 -7.411 1.474 1.00 . A A . 53 GLN O 1 1
60 52536 1 1 53 GLN OE1 O 10.125 -6.603 -4.514 1.00 . A A . 53 GLN OE1 1 1
60 52537 1 1 54 GLU C C 11.219 -8.970 3.525 1.00 . A A . 54 GLU C 1 1
60 52538 1 1 54 GLU CA C 10.090 -7.950 3.683 1.00 . A A . 54 GLU CA 1 1
60 52539 1 1 54 GLU CB C 8.944 -8.526 4.516 1.00 . A A . 54 GLU CB 1 1
60 52540 1 1 54 GLU CD C 9.702 -10.887 4.974 1.00 . A A . 54 GLU CD 1 1
60 52541 1 1 54 GLU CG C 8.723 -10.005 4.196 1.00 . A A . 54 GLU CG 1 1
60 52542 1 1 54 GLU H H 8.628 -7.406 2.303 1.00 . A A . 54 GLU H 1 1
60 52543 1 1 54 GLU HA H 10.469 -7.051 4.170 1.00 . A A . 54 GLU HA 1 1
60 52544 1 1 54 GLU HB2 H 9.165 -8.409 5.577 1.00 . A A . 54 GLU HB2 1 1
60 52545 1 1 54 GLU HB3 H 8.029 -7.967 4.318 1.00 . A A . 54 GLU HB3 1 1
60 52546 1 1 54 GLU HG2 H 7.699 -10.286 4.444 1.00 . A A . 54 GLU HG2 1 1
60 52547 1 1 54 GLU HG3 H 8.849 -10.172 3.126 1.00 . A A . 54 GLU HG3 1 1
60 52548 1 1 54 GLU N N 9.619 -7.513 2.380 1.00 . A A . 54 GLU N 1 1
60 52549 1 1 54 GLU O O 11.047 -9.995 2.866 1.00 . A A . 54 GLU O 1 1
60 52550 1 1 54 GLU OE1 O 9.904 -10.590 6.171 1.00 . A A . 54 GLU OE1 1 1
60 52551 1 1 54 GLU OE2 O 10.225 -11.838 4.354 1.00 . A A . 54 GLU OE2 1 1
60 52552 1 1 55 ALA C C 14.493 -9.149 5.181 1.00 . A A . 55 ALA C 1 1
60 52553 1 1 55 ALA CA C 13.507 -9.532 4.076 1.00 . A A . 55 ALA CA 1 1
60 52554 1 1 55 ALA CB C 14.132 -9.450 2.682 1.00 . A A . 55 ALA CB 1 1
60 52555 1 1 55 ALA H H 12.481 -7.820 4.674 1.00 . A A . 55 ALA H 1 1
60 52556 1 1 55 ALA HA H 13.160 -10.551 4.246 1.00 . A A . 55 ALA HA 1 1
60 52557 1 1 55 ALA HB1 H 13.863 -10.338 2.110 1.00 . A A . 55 ALA HB1 1 1
60 52558 1 1 55 ALA HB2 H 15.217 -9.392 2.773 1.00 . A A . 55 ALA HB2 1 1
60 52559 1 1 55 ALA HB3 H 13.762 -8.562 2.169 1.00 . A A . 55 ALA HB3 1 1
60 52560 1 1 55 ALA N N 12.350 -8.655 4.140 1.00 . A A . 55 ALA N 1 1
60 52561 1 1 55 ALA O O 15.649 -8.832 4.903 1.00 . A A . 55 ALA O 1 1
60 52562 1 1 56 GLU C C 15.722 -7.656 7.233 1.00 . A A . 56 GLU C 1 1
60 52563 1 1 56 GLU CA C 14.825 -8.852 7.558 1.00 . A A . 56 GLU CA 1 1
60 52564 1 1 56 GLU CB C 15.656 -10.054 8.010 1.00 . A A . 56 GLU CB 1 1
60 52565 1 1 56 GLU CD C 16.138 -11.473 10.038 1.00 . A A . 56 GLU CD 1 1
60 52566 1 1 56 GLU CG C 15.824 -10.064 9.531 1.00 . A A . 56 GLU CG 1 1
60 52567 1 1 56 GLU H H 13.060 -9.449 6.627 1.00 . A A . 56 GLU H 1 1
60 52568 1 1 56 GLU HA H 14.124 -8.585 8.349 1.00 . A A . 56 GLU HA 1 1
60 52569 1 1 56 GLU HB2 H 15.173 -10.977 7.688 1.00 . A A . 56 GLU HB2 1 1
60 52570 1 1 56 GLU HB3 H 16.636 -10.024 7.532 1.00 . A A . 56 GLU HB3 1 1
60 52571 1 1 56 GLU HG2 H 16.627 -9.384 9.816 1.00 . A A . 56 GLU HG2 1 1
60 52572 1 1 56 GLU HG3 H 14.913 -9.698 10.003 1.00 . A A . 56 GLU HG3 1 1
60 52573 1 1 56 GLU N N 14.001 -9.190 6.410 1.00 . A A . 56 GLU N 1 1
60 52574 1 1 56 GLU O O 16.873 -7.829 6.835 1.00 . A A . 56 GLU O 1 1
60 52575 1 1 56 GLU OE1 O 16.963 -12.143 9.381 1.00 . A A . 56 GLU OE1 1 1
60 52576 1 1 56 GLU OE2 O 15.544 -11.849 11.072 1.00 . A A . 56 GLU OE2 1 1
60 52577 1 1 57 CYS C C 17.209 -5.291 7.932 1.00 . A A . 57 CYS C 1 1
60 52578 1 1 57 CYS CA C 15.896 -5.245 7.147 1.00 . A A . 57 CYS CA 1 1
60 52579 1 1 57 CYS CB C 15.070 -4.003 7.488 1.00 . A A . 57 CYS CB 1 1
60 52580 1 1 57 CYS H H 14.225 -6.337 7.740 1.00 . A A . 57 CYS H 1 1
60 52581 1 1 57 CYS HA H 16.087 -5.223 6.074 1.00 . A A . 57 CYS HA 1 1
60 52582 1 1 57 CYS HB2 H 15.743 -3.150 7.579 1.00 . A A . 57 CYS HB2 1 1
60 52583 1 1 57 CYS HB3 H 14.398 -3.791 6.656 1.00 . A A . 57 CYS HB3 1 1
60 52584 1 1 57 CYS N N 15.161 -6.469 7.416 1.00 . A A . 57 CYS N 1 1
60 52585 1 1 57 CYS O O 17.222 -5.656 9.106 1.00 . A A . 57 CYS O 1 1
60 52586 1 1 57 CYS SG S 14.081 -4.136 9.022 1.00 . A A . 57 CYS SG 1 1
60 52587 1 1 58 THR C C 19.502 -4.422 9.317 1.00 . A A . 58 THR C 1 1
60 52588 1 1 58 THR CA C 19.596 -4.908 7.869 1.00 . A A . 58 THR CA 1 1
60 52589 1 1 58 THR CB C 20.523 -4.055 7.001 1.00 . A A . 58 THR CB 1 1
60 52590 1 1 58 THR CG2 C 20.248 -2.557 7.147 1.00 . A A . 58 THR CG2 1 1
60 52591 1 1 58 THR H H 18.263 -4.619 6.296 1.00 . A A . 58 THR H 1 1
60 52592 1 1 58 THR HA H 19.967 -5.933 7.900 1.00 . A A . 58 THR HA 1 1
60 52593 1 1 58 THR HB H 20.469 -4.362 5.956 1.00 . A A . 58 THR HB 1 1
60 52594 1 1 58 THR HG1 H 22.511 -3.823 7.006 1.00 . A A . 58 THR HG1 1 1
60 52595 1 1 58 THR HG21 H 20.144 -2.308 8.203 1.00 . A A . 58 THR HG21 1 1
60 52596 1 1 58 THR HG22 H 21.077 -1.992 6.720 1.00 . A A . 58 THR HG22 1 1
60 52597 1 1 58 THR HG23 H 19.327 -2.304 6.621 1.00 . A A . 58 THR HG23 1 1
60 52598 1 1 58 THR N N 18.282 -4.915 7.251 1.00 . A A . 58 THR N 1 1
60 52599 1 1 58 THR O O 18.707 -3.536 9.628 1.00 . A A . 58 THR O 1 1
60 52600 1 1 58 THR OG1 O 21.809 -4.231 7.590 1.00 . A A . 58 THR OG1 1 1
60 52601 1 1 59 PHE C C 20.182 -3.151 11.753 1.00 . A A . 59 PHE C 1 1
60 52602 1 1 59 PHE CA C 20.344 -4.662 11.572 1.00 . A A . 59 PHE CA 1 1
60 52603 1 1 59 PHE CB C 21.707 -5.086 12.123 1.00 . A A . 59 PHE CB 1 1
60 52604 1 1 59 PHE CD1 C 21.379 -5.676 14.535 1.00 . A A . 59 PHE CD1 1 1
60 52605 1 1 59 PHE CD2 C 21.805 -7.424 13.015 1.00 . A A . 59 PHE CD2 1 1
60 52606 1 1 59 PHE CE1 C 21.304 -6.616 15.596 1.00 . A A . 59 PHE CE1 1 1
60 52607 1 1 59 PHE CE2 C 21.731 -8.365 14.076 1.00 . A A . 59 PHE CE2 1 1
60 52608 1 1 59 PHE CG C 21.627 -6.099 13.267 1.00 . A A . 59 PHE CG 1 1
60 52609 1 1 59 PHE CZ C 21.482 -7.941 15.344 1.00 . A A . 59 PHE CZ 1 1
60 52610 1 1 59 PHE H H 20.969 -5.742 9.903 1.00 . A A . 59 PHE H 1 1
60 52611 1 1 59 PHE HA H 19.509 -5.175 12.049 1.00 . A A . 59 PHE HA 1 1
60 52612 1 1 59 PHE HB2 H 22.299 -5.513 11.314 1.00 . A A . 59 PHE HB2 1 1
60 52613 1 1 59 PHE HB3 H 22.238 -4.200 12.473 1.00 . A A . 59 PHE HB3 1 1
60 52614 1 1 59 PHE HD1 H 21.236 -4.614 14.737 1.00 . A A . 59 PHE HD1 1 1
60 52615 1 1 59 PHE HD2 H 22.004 -7.764 11.999 1.00 . A A . 59 PHE HD2 1 1
60 52616 1 1 59 PHE HE1 H 21.105 -6.276 16.613 1.00 . A A . 59 PHE HE1 1 1
60 52617 1 1 59 PHE HE2 H 21.873 -9.426 13.875 1.00 . A A . 59 PHE HE2 1 1
60 52618 1 1 59 PHE HZ H 21.425 -8.663 16.159 1.00 . A A . 59 PHE HZ 1 1
60 52619 1 1 59 PHE N N 20.325 -5.023 10.164 1.00 . A A . 59 PHE N 1 1
60 52620 1 1 59 PHE O O 19.062 -2.648 11.830 1.00 . A A . 59 PHE O 1 1
61 52621 1 1 1 GLU C C 9.706 -13.959 17.691 1.00 . A A . 1 GLU C 1 1
61 52622 1 1 1 GLU CA C 9.156 -14.500 19.011 1.00 . A A . 1 GLU CA 1 1
61 52623 1 1 1 GLU CB C 8.659 -13.363 19.906 1.00 . A A . 1 GLU CB 1 1
61 52624 1 1 1 GLU CD C 6.646 -12.397 21.079 1.00 . A A . 1 GLU CD 1 1
61 52625 1 1 1 GLU CG C 7.132 -13.366 19.999 1.00 . A A . 1 GLU CG 1 1
61 52626 1 1 1 GLU HA H 8.332 -15.187 18.815 1.00 . A A . 1 GLU HA 1 1
61 52627 1 1 1 GLU HB2 H 9.088 -13.466 20.903 1.00 . A A . 1 GLU HB2 1 1
61 52628 1 1 1 GLU HB3 H 9.001 -12.407 19.509 1.00 . A A . 1 GLU HB3 1 1
61 52629 1 1 1 GLU HG2 H 6.705 -13.087 19.036 1.00 . A A . 1 GLU HG2 1 1
61 52630 1 1 1 GLU HG3 H 6.780 -14.373 20.224 1.00 . A A . 1 GLU HG3 1 1
61 52631 1 1 1 GLU N N 10.166 -15.294 19.691 1.00 . A A . 1 GLU N 1 1
61 52632 1 1 1 GLU O O 10.912 -14.007 17.450 1.00 . A A . 1 GLU O 1 1
61 52633 1 1 1 GLU OE1 O 7.383 -12.245 22.077 1.00 . A A . 1 GLU OE1 1 1
61 52634 1 1 1 GLU OE2 O 5.550 -11.830 20.881 1.00 . A A . 1 GLU OE2 1 1
61 52635 1 1 2 GLU C C 8.426 -11.596 15.320 1.00 . A A . 2 GLU C 1 1
61 52636 1 1 2 GLU CA C 9.176 -12.904 15.580 1.00 . A A . 2 GLU CA 1 1
61 52637 1 1 2 GLU CB C 8.924 -13.913 14.458 1.00 . A A . 2 GLU CB 1 1
61 52638 1 1 2 GLU CD C 10.687 -15.224 13.218 1.00 . A A . 2 GLU CD 1 1
61 52639 1 1 2 GLU CG C 10.035 -13.852 13.406 1.00 . A A . 2 GLU CG 1 1
61 52640 1 1 2 GLU H H 7.819 -13.419 17.073 1.00 . A A . 2 GLU H 1 1
61 52641 1 1 2 GLU HA H 10.246 -12.709 15.651 1.00 . A A . 2 GLU HA 1 1
61 52642 1 1 2 GLU HB2 H 8.867 -14.919 14.874 1.00 . A A . 2 GLU HB2 1 1
61 52643 1 1 2 GLU HB3 H 7.962 -13.708 13.988 1.00 . A A . 2 GLU HB3 1 1
61 52644 1 1 2 GLU HG2 H 9.624 -13.508 12.458 1.00 . A A . 2 GLU HG2 1 1
61 52645 1 1 2 GLU HG3 H 10.788 -13.126 13.710 1.00 . A A . 2 GLU HG3 1 1
61 52646 1 1 2 GLU N N 8.797 -13.454 16.870 1.00 . A A . 2 GLU N 1 1
61 52647 1 1 2 GLU O O 7.486 -11.262 16.039 1.00 . A A . 2 GLU O 1 1
61 52648 1 1 2 GLU OE1 O 9.922 -16.208 13.129 1.00 . A A . 2 GLU OE1 1 1
61 52649 1 1 2 GLU OE2 O 11.935 -15.256 13.167 1.00 . A A . 2 GLU OE2 1 1
61 52650 1 1 3 TYR C C 7.111 -9.842 12.930 1.00 . A A . 3 TYR C 1 1
61 52651 1 1 3 TYR CA C 8.253 -9.627 13.925 1.00 . A A . 3 TYR CA 1 1
61 52652 1 1 3 TYR CB C 9.350 -8.800 13.253 1.00 . A A . 3 TYR CB 1 1
61 52653 1 1 3 TYR CD1 C 8.685 -6.666 14.420 1.00 . A A . 3 TYR CD1 1 1
61 52654 1 1 3 TYR CD2 C 9.244 -6.561 12.098 1.00 . A A . 3 TYR CD2 1 1
61 52655 1 1 3 TYR CE1 C 8.434 -5.248 14.424 1.00 . A A . 3 TYR CE1 1 1
61 52656 1 1 3 TYR CE2 C 8.993 -5.143 12.102 1.00 . A A . 3 TYR CE2 1 1
61 52657 1 1 3 TYR CG C 9.084 -7.293 13.257 1.00 . A A . 3 TYR CG 1 1
61 52658 1 1 3 TYR CZ C 8.601 -4.557 13.264 1.00 . A A . 3 TYR CZ 1 1
61 52659 1 1 3 TYR H H 9.636 -11.170 13.709 1.00 . A A . 3 TYR H 1 1
61 52660 1 1 3 TYR HA H 7.854 -9.174 14.832 1.00 . A A . 3 TYR HA 1 1
61 52661 1 1 3 TYR HB2 H 10.297 -8.992 13.758 1.00 . A A . 3 TYR HB2 1 1
61 52662 1 1 3 TYR HB3 H 9.465 -9.135 12.223 1.00 . A A . 3 TYR HB3 1 1
61 52663 1 1 3 TYR HD1 H 8.559 -7.244 15.335 1.00 . A A . 3 TYR HD1 1 1
61 52664 1 1 3 TYR HD2 H 9.559 -7.057 11.180 1.00 . A A . 3 TYR HD2 1 1
61 52665 1 1 3 TYR HE1 H 8.118 -4.740 15.335 1.00 . A A . 3 TYR HE1 1 1
61 52666 1 1 3 TYR HE2 H 9.115 -4.553 11.193 1.00 . A A . 3 TYR HE2 1 1
61 52667 1 1 3 TYR HH H 8.294 -2.885 14.208 1.00 . A A . 3 TYR HH 1 1
61 52668 1 1 3 TYR N N 8.870 -10.891 14.289 1.00 . A A . 3 TYR N 1 1
61 52669 1 1 3 TYR O O 7.252 -10.600 11.971 1.00 . A A . 3 TYR O 1 1
61 52670 1 1 3 TYR OH O 8.364 -3.217 13.268 1.00 . A A . 3 TYR OH 1 1
61 52671 1 1 4 VAL C C 4.125 -7.915 12.277 1.00 . A A . 4 VAL C 1 1
61 52672 1 1 4 VAL CA C 4.840 -9.266 12.329 1.00 . A A . 4 VAL CA 1 1
61 52673 1 1 4 VAL CB C 3.935 -10.403 12.810 1.00 . A A . 4 VAL CB 1 1
61 52674 1 1 4 VAL CG1 C 4.291 -11.718 12.114 1.00 . A A . 4 VAL CG1 1 1
61 52675 1 1 4 VAL CG2 C 4.004 -10.552 14.332 1.00 . A A . 4 VAL CG2 1 1
61 52676 1 1 4 VAL H H 5.899 -8.545 13.972 1.00 . A A . 4 VAL H 1 1
61 52677 1 1 4 VAL HA H 5.192 -9.516 11.329 1.00 . A A . 4 VAL HA 1 1
61 52678 1 1 4 VAL HB H 2.909 -10.150 12.545 1.00 . A A . 4 VAL HB 1 1
61 52679 1 1 4 VAL HG11 H 5.315 -11.668 11.745 1.00 . A A . 4 VAL HG11 1 1
61 52680 1 1 4 VAL HG12 H 4.199 -12.541 12.823 1.00 . A A . 4 VAL HG12 1 1
61 52681 1 1 4 VAL HG13 H 3.611 -11.882 11.278 1.00 . A A . 4 VAL HG13 1 1
61 52682 1 1 4 VAL HG21 H 4.133 -9.570 14.787 1.00 . A A . 4 VAL HG21 1 1
61 52683 1 1 4 VAL HG22 H 3.080 -11.002 14.695 1.00 . A A . 4 VAL HG22 1 1
61 52684 1 1 4 VAL HG23 H 4.848 -11.189 14.597 1.00 . A A . 4 VAL HG23 1 1
61 52685 1 1 4 VAL N N 6.005 -9.160 13.190 1.00 . A A . 4 VAL N 1 1
61 52686 1 1 4 VAL O O 3.299 -7.612 13.137 1.00 . A A . 4 VAL O 1 1
61 52687 1 1 5 GLY C C 2.994 -5.786 9.830 1.00 . A A . 5 GLY C 1 1
61 52688 1 1 5 GLY CA C 3.869 -5.826 11.085 1.00 . A A . 5 GLY CA 1 1
61 52689 1 1 5 GLY H H 5.140 -7.392 10.565 1.00 . A A . 5 GLY H 1 1
61 52690 1 1 5 GLY HA2 H 4.652 -5.072 11.010 1.00 . A A . 5 GLY HA2 1 1
61 52691 1 1 5 GLY HA3 H 3.268 -5.577 11.959 1.00 . A A . 5 GLY HA3 1 1
61 52692 1 1 5 GLY N N 4.468 -7.138 11.260 1.00 . A A . 5 GLY N 1 1
61 52693 1 1 5 GLY O O 3.506 -5.778 8.712 1.00 . A A . 5 GLY O 1 1
61 52694 1 1 6 LEU C C 0.381 -4.266 8.652 1.00 . A A . 6 LEU C 1 1
61 52695 1 1 6 LEU CA C 0.738 -5.722 8.960 1.00 . A A . 6 LEU CA 1 1
61 52696 1 1 6 LEU CB C -0.476 -6.600 9.271 1.00 . A A . 6 LEU CB 1 1
61 52697 1 1 6 LEU CD1 C -1.564 -8.440 10.609 1.00 . A A . 6 LEU CD1 1 1
61 52698 1 1 6 LEU CD2 C 0.961 -8.348 10.384 1.00 . A A . 6 LEU CD2 1 1
61 52699 1 1 6 LEU CG C -0.335 -7.539 10.471 1.00 . A A . 6 LEU CG 1 1
61 52700 1 1 6 LEU H H 1.280 -5.767 10.971 1.00 . A A . 6 LEU H 1 1
61 52701 1 1 6 LEU HA H 1.230 -6.150 8.086 1.00 . A A . 6 LEU HA 1 1
61 52702 1 1 6 LEU HB2 H -1.335 -5.951 9.442 1.00 . A A . 6 LEU HB2 1 1
61 52703 1 1 6 LEU HB3 H -0.701 -7.200 8.389 1.00 . A A . 6 LEU HB3 1 1
61 52704 1 1 6 LEU HD11 H -2.460 -7.872 10.361 1.00 . A A . 6 LEU HD11 1 1
61 52705 1 1 6 LEU HD12 H -1.471 -9.288 9.931 1.00 . A A . 6 LEU HD12 1 1
61 52706 1 1 6 LEU HD13 H -1.635 -8.801 11.635 1.00 . A A . 6 LEU HD13 1 1
61 52707 1 1 6 LEU HD21 H 1.417 -8.201 9.405 1.00 . A A . 6 LEU HD21 1 1
61 52708 1 1 6 LEU HD22 H 1.651 -8.013 11.159 1.00 . A A . 6 LEU HD22 1 1
61 52709 1 1 6 LEU HD23 H 0.740 -9.405 10.527 1.00 . A A . 6 LEU HD23 1 1
61 52710 1 1 6 LEU HG H -0.276 -6.933 11.374 1.00 . A A . 6 LEU HG 1 1
61 52711 1 1 6 LEU N N 1.689 -5.761 10.058 1.00 . A A . 6 LEU N 1 1
61 52712 1 1 6 LEU O O -0.579 -3.998 7.932 1.00 . A A . 6 LEU O 1 1
61 52713 1 1 7 SER C C 2.230 -1.164 9.332 1.00 . A A . 7 SER C 1 1
61 52714 1 1 7 SER CA C 0.954 -1.944 9.006 1.00 . A A . 7 SER CA 1 1
61 52715 1 1 7 SER CB C -0.210 -1.437 9.859 1.00 . A A . 7 SER CB 1 1
61 52716 1 1 7 SER H H 1.954 -3.591 9.796 1.00 . A A . 7 SER H 1 1
61 52717 1 1 7 SER HA H 0.702 -1.841 7.950 1.00 . A A . 7 SER HA 1 1
61 52718 1 1 7 SER HB2 H -0.212 -0.347 9.859 1.00 . A A . 7 SER HB2 1 1
61 52719 1 1 7 SER HB3 H -1.152 -1.757 9.413 1.00 . A A . 7 SER HB3 1 1
61 52720 1 1 7 SER HG H 0.819 -1.954 11.495 1.00 . A A . 7 SER HG 1 1
61 52721 1 1 7 SER N N 1.174 -3.365 9.212 1.00 . A A . 7 SER N 1 1
61 52722 1 1 7 SER O O 2.863 -1.404 10.358 1.00 . A A . 7 SER O 1 1
61 52723 1 1 7 SER OG O -0.135 -1.911 11.200 1.00 . A A . 7 SER OG 1 1
61 52724 1 1 8 ALA C C 4.977 -0.189 8.095 1.00 . A A . 8 ALA C 1 1
61 52725 1 1 8 ALA CA C 3.757 0.571 8.619 1.00 . A A . 8 ALA CA 1 1
61 52726 1 1 8 ALA CB C 3.896 0.951 10.095 1.00 . A A . 8 ALA CB 1 1
61 52727 1 1 8 ALA H H 2.048 -0.056 7.607 1.00 . A A . 8 ALA H 1 1
61 52728 1 1 8 ALA HA H 3.626 1.481 8.033 1.00 . A A . 8 ALA HA 1 1
61 52729 1 1 8 ALA HB1 H 4.218 1.990 10.173 1.00 . A A . 8 ALA HB1 1 1
61 52730 1 1 8 ALA HB2 H 4.636 0.305 10.568 1.00 . A A . 8 ALA HB2 1 1
61 52731 1 1 8 ALA HB3 H 2.935 0.830 10.594 1.00 . A A . 8 ALA HB3 1 1
61 52732 1 1 8 ALA N N 2.568 -0.245 8.439 1.00 . A A . 8 ALA N 1 1
61 52733 1 1 8 ALA O O 5.630 0.254 7.152 1.00 . A A . 8 ALA O 1 1
61 52734 1 1 9 ASN C C 6.216 -2.564 6.876 1.00 . A A . 9 ASN C 1 1
61 52735 1 1 9 ASN CA C 6.377 -2.146 8.339 1.00 . A A . 9 ASN CA 1 1
61 52736 1 1 9 ASN CB C 6.450 -3.417 9.188 1.00 . A A . 9 ASN CB 1 1
61 52737 1 1 9 ASN CG C 7.524 -4.369 8.659 1.00 . A A . 9 ASN CG 1 1
61 52738 1 1 9 ASN H H 4.710 -1.673 9.496 1.00 . A A . 9 ASN H 1 1
61 52739 1 1 9 ASN HA H 7.256 -1.523 8.501 1.00 . A A . 9 ASN HA 1 1
61 52740 1 1 9 ASN HB2 H 6.669 -3.155 10.223 1.00 . A A . 9 ASN HB2 1 1
61 52741 1 1 9 ASN HB3 H 5.481 -3.917 9.184 1.00 . A A . 9 ASN HB3 1 1
61 52742 1 1 9 ASN HD21 H 8.928 -3.179 9.504 1.00 . A A . 9 ASN HD21 1 1
61 52743 1 1 9 ASN HD22 H 9.539 -4.568 8.668 1.00 . A A . 9 ASN HD22 1 1
61 52744 1 1 9 ASN N N 5.247 -1.320 8.730 1.00 . A A . 9 ASN N 1 1
61 52745 1 1 9 ASN ND2 N 8.766 -4.009 8.969 1.00 . A A . 9 ASN ND2 1 1
61 52746 1 1 9 ASN O O 7.109 -2.339 6.061 1.00 . A A . 9 ASN O 1 1
61 52747 1 1 9 ASN OD1 O 7.244 -5.364 8.012 1.00 . A A . 9 ASN OD1 1 1
61 52748 1 1 10 GLN C C 4.721 -2.423 4.281 1.00 . A A . 10 GLN C 1 1
61 52749 1 1 10 GLN CA C 4.782 -3.615 5.237 1.00 . A A . 10 GLN CA 1 1
61 52750 1 1 10 GLN CB C 3.481 -4.419 5.194 1.00 . A A . 10 GLN CB 1 1
61 52751 1 1 10 GLN CD C 1.001 -4.147 5.568 1.00 . A A . 10 GLN CD 1 1
61 52752 1 1 10 GLN CG C 2.400 -3.759 6.052 1.00 . A A . 10 GLN CG 1 1
61 52753 1 1 10 GLN H H 4.349 -3.343 7.257 1.00 . A A . 10 GLN H 1 1
61 52754 1 1 10 GLN HA H 5.613 -4.266 4.965 1.00 . A A . 10 GLN HA 1 1
61 52755 1 1 10 GLN HB2 H 3.133 -4.500 4.164 1.00 . A A . 10 GLN HB2 1 1
61 52756 1 1 10 GLN HB3 H 3.663 -5.433 5.550 1.00 . A A . 10 GLN HB3 1 1
61 52757 1 1 10 GLN HE21 H 1.577 -6.088 5.611 1.00 . A A . 10 GLN HE21 1 1
61 52758 1 1 10 GLN HE22 H -0.055 -5.810 5.100 1.00 . A A . 10 GLN HE22 1 1
61 52759 1 1 10 GLN HG2 H 2.524 -4.058 7.093 1.00 . A A . 10 GLN HG2 1 1
61 52760 1 1 10 GLN HG3 H 2.513 -2.675 6.016 1.00 . A A . 10 GLN HG3 1 1
61 52761 1 1 10 GLN N N 5.071 -3.164 6.588 1.00 . A A . 10 GLN N 1 1
61 52762 1 1 10 GLN NE2 N 0.827 -5.457 5.414 1.00 . A A . 10 GLN NE2 1 1
61 52763 1 1 10 GLN O O 5.011 -2.560 3.093 1.00 . A A . 10 GLN O 1 1
61 52764 1 1 10 GLN OE1 O 0.138 -3.313 5.348 1.00 . A A . 10 GLN OE1 1 1
61 52765 1 1 11 CYS C C 5.303 0.921 4.540 1.00 . A A . 11 CYS C 1 1
61 52766 1 1 11 CYS CA C 4.241 -0.064 4.045 1.00 . A A . 11 CYS CA 1 1
61 52767 1 1 11 CYS CB C 2.834 0.534 4.107 1.00 . A A . 11 CYS CB 1 1
61 52768 1 1 11 CYS H H 4.109 -1.177 5.801 1.00 . A A . 11 CYS H 1 1
61 52769 1 1 11 CYS HA H 4.428 -0.346 3.009 1.00 . A A . 11 CYS HA 1 1
61 52770 1 1 11 CYS HB2 H 2.826 1.332 4.850 1.00 . A A . 11 CYS HB2 1 1
61 52771 1 1 11 CYS HB3 H 2.607 0.993 3.145 1.00 . A A . 11 CYS HB3 1 1
61 52772 1 1 11 CYS N N 4.343 -1.280 4.834 1.00 . A A . 11 CYS N 1 1
61 52773 1 1 11 CYS O O 5.010 2.095 4.760 1.00 . A A . 11 CYS O 1 1
61 52774 1 1 11 CYS SG S 1.509 -0.660 4.515 1.00 . A A . 11 CYS SG 1 1
61 52775 1 1 12 ALA C C 8.598 1.454 4.012 1.00 . A A . 12 ALA C 1 1
61 52776 1 1 12 ALA CA C 7.619 1.224 5.166 1.00 . A A . 12 ALA CA 1 1
61 52777 1 1 12 ALA CB C 8.283 0.551 6.368 1.00 . A A . 12 ALA CB 1 1
61 52778 1 1 12 ALA H H 6.742 -0.551 4.520 1.00 . A A . 12 ALA H 1 1
61 52779 1 1 12 ALA HA H 7.211 2.184 5.482 1.00 . A A . 12 ALA HA 1 1
61 52780 1 1 12 ALA HB1 H 9.282 0.214 6.090 1.00 . A A . 12 ALA HB1 1 1
61 52781 1 1 12 ALA HB2 H 7.685 -0.305 6.681 1.00 . A A . 12 ALA HB2 1 1
61 52782 1 1 12 ALA HB3 H 8.355 1.263 7.190 1.00 . A A . 12 ALA HB3 1 1
61 52783 1 1 12 ALA N N 6.513 0.405 4.701 1.00 . A A . 12 ALA N 1 1
61 52784 1 1 12 ALA O O 9.810 1.358 4.194 1.00 . A A . 12 ALA O 1 1
61 52785 1 1 13 VAL C C 9.271 3.467 1.644 1.00 . A A . 13 VAL C 1 1
61 52786 1 1 13 VAL CA C 8.842 1.999 1.668 1.00 . A A . 13 VAL CA 1 1
61 52787 1 1 13 VAL CB C 8.073 1.580 0.414 1.00 . A A . 13 VAL CB 1 1
61 52788 1 1 13 VAL CG1 C 9.000 0.900 -0.596 1.00 . A A . 13 VAL CG1 1 1
61 52789 1 1 13 VAL CG2 C 6.892 0.674 0.771 1.00 . A A . 13 VAL CG2 1 1
61 52790 1 1 13 VAL H H 7.047 1.831 2.712 1.00 . A A . 13 VAL H 1 1
61 52791 1 1 13 VAL HA H 9.732 1.374 1.743 1.00 . A A . 13 VAL HA 1 1
61 52792 1 1 13 VAL HB H 7.674 2.481 -0.052 1.00 . A A . 13 VAL HB 1 1
61 52793 1 1 13 VAL HG11 H 9.943 0.647 -0.111 1.00 . A A . 13 VAL HG11 1 1
61 52794 1 1 13 VAL HG12 H 8.527 -0.009 -0.968 1.00 . A A . 13 VAL HG12 1 1
61 52795 1 1 13 VAL HG13 H 9.189 1.577 -1.428 1.00 . A A . 13 VAL HG13 1 1
61 52796 1 1 13 VAL HG21 H 7.178 0.009 1.586 1.00 . A A . 13 VAL HG21 1 1
61 52797 1 1 13 VAL HG22 H 6.046 1.287 1.082 1.00 . A A . 13 VAL HG22 1 1
61 52798 1 1 13 VAL HG23 H 6.612 0.082 -0.100 1.00 . A A . 13 VAL HG23 1 1
61 52799 1 1 13 VAL N N 8.034 1.754 2.851 1.00 . A A . 13 VAL N 1 1
61 52800 1 1 13 VAL O O 8.537 4.340 2.104 1.00 . A A . 13 VAL O 1 1
61 52801 1 1 14 PRO C C 10.330 5.842 -0.111 1.00 . A A . 14 PRO C 1 1
61 52802 1 1 14 PRO CA C 11.026 5.048 0.997 1.00 . A A . 14 PRO CA 1 1
61 52803 1 1 14 PRO CB C 12.514 4.864 0.751 1.00 . A A . 14 PRO CB 1 1
61 52804 1 1 14 PRO CD C 11.387 2.691 0.533 1.00 . A A . 14 PRO CD 1 1
61 52805 1 1 14 PRO CG C 12.681 3.438 0.251 1.00 . A A . 14 PRO CG 1 1
61 52806 1 1 14 PRO HA H 10.849 5.549 1.845 1.00 . A A . 14 PRO HA 1 1
61 52807 1 1 14 PRO HB2 H 12.880 5.581 0.016 1.00 . A A . 14 PRO HB2 1 1
61 52808 1 1 14 PRO HB3 H 13.085 5.026 1.666 1.00 . A A . 14 PRO HB3 1 1
61 52809 1 1 14 PRO HD2 H 10.976 2.254 -0.377 1.00 . A A . 14 PRO HD2 1 1
61 52810 1 1 14 PRO HD3 H 11.547 1.874 1.236 1.00 . A A . 14 PRO HD3 1 1
61 52811 1 1 14 PRO HG2 H 12.901 3.431 -0.816 1.00 . A A . 14 PRO HG2 1 1
61 52812 1 1 14 PRO HG3 H 13.518 2.953 0.752 1.00 . A A . 14 PRO HG3 1 1
61 52813 1 1 14 PRO N N 10.490 3.701 1.088 1.00 . A A . 14 PRO N 1 1
61 52814 1 1 14 PRO O O 10.644 7.010 -0.333 1.00 . A A . 14 PRO O 1 1
61 52815 1 1 15 ALA C C 9.400 5.586 -3.175 1.00 . A A . 15 ALA C 1 1
61 52816 1 1 15 ALA CA C 8.656 5.803 -1.856 1.00 . A A . 15 ALA CA 1 1
61 52817 1 1 15 ALA CB C 8.451 7.286 -1.539 1.00 . A A . 15 ALA CB 1 1
61 52818 1 1 15 ALA H H 9.150 4.224 -0.589 1.00 . A A . 15 ALA H 1 1
61 52819 1 1 15 ALA HA H 7.681 5.319 -1.914 1.00 . A A . 15 ALA HA 1 1
61 52820 1 1 15 ALA HB1 H 9.240 7.871 -2.012 1.00 . A A . 15 ALA HB1 1 1
61 52821 1 1 15 ALA HB2 H 7.482 7.608 -1.920 1.00 . A A . 15 ALA HB2 1 1
61 52822 1 1 15 ALA HB3 H 8.486 7.435 -0.460 1.00 . A A . 15 ALA HB3 1 1
61 52823 1 1 15 ALA N N 9.399 5.175 -0.776 1.00 . A A . 15 ALA N 1 1
61 52824 1 1 15 ALA O O 8.819 5.725 -4.250 1.00 . A A . 15 ALA O 1 1
61 52825 1 1 16 LYS C C 11.518 3.513 -4.533 1.00 . A A . 16 LYS C 1 1
61 52826 1 1 16 LYS CA C 11.505 5.010 -4.218 1.00 . A A . 16 LYS CA 1 1
61 52827 1 1 16 LYS CB C 12.898 5.609 -4.017 1.00 . A A . 16 LYS CB 1 1
61 52828 1 1 16 LYS CD C 13.923 3.483 -3.126 1.00 . A A . 16 LYS CD 1 1
61 52829 1 1 16 LYS CE C 15.172 3.026 -2.369 1.00 . A A . 16 LYS CE 1 1
61 52830 1 1 16 LYS CG C 13.611 4.952 -2.833 1.00 . A A . 16 LYS CG 1 1
61 52831 1 1 16 LYS H H 11.141 5.137 -2.171 1.00 . A A . 16 LYS H 1 1
61 52832 1 1 16 LYS HA H 11.047 5.535 -5.057 1.00 . A A . 16 LYS HA 1 1
61 52833 1 1 16 LYS HB2 H 13.491 5.474 -4.922 1.00 . A A . 16 LYS HB2 1 1
61 52834 1 1 16 LYS HB3 H 12.816 6.682 -3.847 1.00 . A A . 16 LYS HB3 1 1
61 52835 1 1 16 LYS HD2 H 13.073 2.864 -2.840 1.00 . A A . 16 LYS HD2 1 1
61 52836 1 1 16 LYS HD3 H 14.072 3.346 -4.197 1.00 . A A . 16 LYS HD3 1 1
61 52837 1 1 16 LYS HE2 H 15.647 3.882 -1.890 1.00 . A A . 16 LYS HE2 1 1
61 52838 1 1 16 LYS HE3 H 14.890 2.333 -1.577 1.00 . A A . 16 LYS HE3 1 1
61 52839 1 1 16 LYS HG2 H 14.536 5.488 -2.618 1.00 . A A . 16 LYS HG2 1 1
61 52840 1 1 16 LYS HG3 H 12.986 5.025 -1.943 1.00 . A A . 16 LYS HG3 1 1
61 52841 1 1 16 LYS HZ1 H 16.370 3.009 -4.025 1.00 . A A . 16 LYS HZ1 1 1
61 52842 1 1 16 LYS HZ2 H 16.951 2.112 -2.789 1.00 . A A . 16 LYS HZ2 1 1
61 52843 1 1 16 LYS HZ3 H 15.704 1.557 -3.686 1.00 . A A . 16 LYS HZ3 1 1
61 52844 1 1 16 LYS N N 10.675 5.248 -3.050 1.00 . A A . 16 LYS N 1 1
61 52845 1 1 16 LYS NZ N 16.127 2.373 -3.292 1.00 . A A . 16 LYS NZ 1 1
61 52846 1 1 16 LYS O O 12.268 3.064 -5.399 1.00 . A A . 16 LYS O 1 1
61 52847 1 1 17 ASP C C 9.112 0.942 -4.095 1.00 . A A . 17 ASP C 1 1
61 52848 1 1 17 ASP CA C 10.586 1.345 -4.005 1.00 . A A . 17 ASP CA 1 1
61 52849 1 1 17 ASP CB C 11.211 0.590 -2.829 1.00 . A A . 17 ASP CB 1 1
61 52850 1 1 17 ASP CG C 10.816 -0.884 -2.724 1.00 . A A . 17 ASP CG 1 1
61 52851 1 1 17 ASP H H 10.073 3.155 -3.111 1.00 . A A . 17 ASP H 1 1
61 52852 1 1 17 ASP HA H 11.131 1.142 -4.927 1.00 . A A . 17 ASP HA 1 1
61 52853 1 1 17 ASP HB2 H 12.296 0.655 -2.911 1.00 . A A . 17 ASP HB2 1 1
61 52854 1 1 17 ASP HB3 H 10.930 1.093 -1.904 1.00 . A A . 17 ASP HB3 1 1
61 52855 1 1 17 ASP N N 10.680 2.782 -3.813 1.00 . A A . 17 ASP N 1 1
61 52856 1 1 17 ASP O O 8.771 -0.224 -3.902 1.00 . A A . 17 ASP O 1 1
61 52857 1 1 17 ASP OD1 O 10.898 -1.570 -3.766 1.00 . A A . 17 ASP OD1 1 1
61 52858 1 1 17 ASP OD2 O 10.440 -1.292 -1.604 1.00 . A A . 17 ASP OD2 1 1
61 52859 1 1 18 ARG C C 6.534 1.006 -5.837 1.00 . A A . 18 ARG C 1 1
61 52860 1 1 18 ARG CA C 6.850 1.693 -4.507 1.00 . A A . 18 ARG CA 1 1
61 52861 1 1 18 ARG CB C 6.066 3.003 -4.418 1.00 . A A . 18 ARG CB 1 1
61 52862 1 1 18 ARG CD C 6.268 3.208 -1.913 1.00 . A A . 18 ARG CD 1 1
61 52863 1 1 18 ARG CG C 6.570 3.867 -3.261 1.00 . A A . 18 ARG CG 1 1
61 52864 1 1 18 ARG CZ C 5.396 5.254 -0.789 1.00 . A A . 18 ARG CZ 1 1
61 52865 1 1 18 ARG H H 8.565 2.875 -4.544 1.00 . A A . 18 ARG H 1 1
61 52866 1 1 18 ARG HA H 6.604 1.047 -3.663 1.00 . A A . 18 ARG HA 1 1
61 52867 1 1 18 ARG HB2 H 6.161 3.552 -5.355 1.00 . A A . 18 ARG HB2 1 1
61 52868 1 1 18 ARG HB3 H 5.006 2.788 -4.282 1.00 . A A . 18 ARG HB3 1 1
61 52869 1 1 18 ARG HD2 H 5.303 2.702 -1.954 1.00 . A A . 18 ARG HD2 1 1
61 52870 1 1 18 ARG HD3 H 7.018 2.448 -1.695 1.00 . A A . 18 ARG HD3 1 1
61 52871 1 1 18 ARG HE H 6.936 4.149 -0.111 1.00 . A A . 18 ARG HE 1 1
61 52872 1 1 18 ARG HG2 H 7.643 4.024 -3.360 1.00 . A A . 18 ARG HG2 1 1
61 52873 1 1 18 ARG HG3 H 6.098 4.849 -3.303 1.00 . A A . 18 ARG HG3 1 1
61 52874 1 1 18 ARG HH11 H 4.422 4.746 -2.501 1.00 . A A . 18 ARG HH11 1 1
61 52875 1 1 18 ARG HH12 H 3.828 6.166 -1.707 1.00 . A A . 18 ARG HH12 1 1
61 52876 1 1 18 ARG HH21 H 6.151 6.023 0.936 1.00 . A A . 18 ARG HH21 1 1
61 52877 1 1 18 ARG HH22 H 4.818 6.897 0.260 1.00 . A A . 18 ARG HH22 1 1
61 52878 1 1 18 ARG N N 8.279 1.929 -4.388 1.00 . A A . 18 ARG N 1 1
61 52879 1 1 18 ARG NE N 6.257 4.229 -0.841 1.00 . A A . 18 ARG NE 1 1
61 52880 1 1 18 ARG NH1 N 4.470 5.401 -1.747 1.00 . A A . 18 ARG NH1 1 1
61 52881 1 1 18 ARG NH2 N 5.461 6.132 0.221 1.00 . A A . 18 ARG NH2 1 1
61 52882 1 1 18 ARG O O 6.455 1.661 -6.874 1.00 . A A . 18 ARG O 1 1
61 52883 1 1 19 VAL C C 4.708 -0.643 -7.515 1.00 . A A . 19 VAL C 1 1
61 52884 1 1 19 VAL CA C 6.058 -1.089 -6.948 1.00 . A A . 19 VAL CA 1 1
61 52885 1 1 19 VAL CB C 6.102 -2.582 -6.615 1.00 . A A . 19 VAL CB 1 1
61 52886 1 1 19 VAL CG1 C 5.911 -3.430 -7.874 1.00 . A A . 19 VAL CG1 1 1
61 52887 1 1 19 VAL CG2 C 7.406 -2.946 -5.901 1.00 . A A . 19 VAL CG2 1 1
61 52888 1 1 19 VAL H H 6.430 -0.832 -4.914 1.00 . A A . 19 VAL H 1 1
61 52889 1 1 19 VAL HA H 6.833 -0.885 -7.686 1.00 . A A . 19 VAL HA 1 1
61 52890 1 1 19 VAL HB H 5.277 -2.798 -5.936 1.00 . A A . 19 VAL HB 1 1
61 52891 1 1 19 VAL HG11 H 4.978 -3.149 -8.363 1.00 . A A . 19 VAL HG11 1 1
61 52892 1 1 19 VAL HG12 H 6.744 -3.262 -8.556 1.00 . A A . 19 VAL HG12 1 1
61 52893 1 1 19 VAL HG13 H 5.874 -4.485 -7.599 1.00 . A A . 19 VAL HG13 1 1
61 52894 1 1 19 VAL HG21 H 8.242 -2.459 -6.402 1.00 . A A . 19 VAL HG21 1 1
61 52895 1 1 19 VAL HG22 H 7.358 -2.611 -4.865 1.00 . A A . 19 VAL HG22 1 1
61 52896 1 1 19 VAL HG23 H 7.545 -4.026 -5.928 1.00 . A A . 19 VAL HG23 1 1
61 52897 1 1 19 VAL N N 6.363 -0.306 -5.763 1.00 . A A . 19 VAL N 1 1
61 52898 1 1 19 VAL O O 4.377 -0.957 -8.657 1.00 . A A . 19 VAL O 1 1
61 52899 1 1 20 ASP C C 1.790 -0.605 -7.534 1.00 . A A . 20 ASP C 1 1
61 52900 1 1 20 ASP CA C 2.661 0.574 -7.095 1.00 . A A . 20 ASP CA 1 1
61 52901 1 1 20 ASP CB C 2.778 1.540 -8.275 1.00 . A A . 20 ASP CB 1 1
61 52902 1 1 20 ASP CG C 1.472 1.805 -9.027 1.00 . A A . 20 ASP CG 1 1
61 52903 1 1 20 ASP H H 4.244 0.332 -5.763 1.00 . A A . 20 ASP H 1 1
61 52904 1 1 20 ASP HA H 2.262 1.083 -6.218 1.00 . A A . 20 ASP HA 1 1
61 52905 1 1 20 ASP HB2 H 3.169 2.490 -7.910 1.00 . A A . 20 ASP HB2 1 1
61 52906 1 1 20 ASP HB3 H 3.511 1.144 -8.979 1.00 . A A . 20 ASP HB3 1 1
61 52907 1 1 20 ASP N N 3.967 0.081 -6.690 1.00 . A A . 20 ASP N 1 1
61 52908 1 1 20 ASP O O 2.065 -1.240 -8.551 1.00 . A A . 20 ASP O 1 1
61 52909 1 1 20 ASP OD1 O 0.436 1.924 -8.339 1.00 . A A . 20 ASP OD1 1 1
61 52910 1 1 20 ASP OD2 O 1.540 1.882 -10.273 1.00 . A A . 20 ASP OD2 1 1
61 52911 1 1 21 CYS C C -1.218 -1.441 -8.016 1.00 . A A . 21 CYS C 1 1
61 52912 1 1 21 CYS CA C -0.157 -1.953 -7.040 1.00 . A A . 21 CYS CA 1 1
61 52913 1 1 21 CYS CB C -0.781 -2.528 -5.767 1.00 . A A . 21 CYS CB 1 1
61 52914 1 1 21 CYS H H 0.539 -0.340 -5.920 1.00 . A A . 21 CYS H 1 1
61 52915 1 1 21 CYS HA H 0.438 -2.745 -7.496 1.00 . A A . 21 CYS HA 1 1
61 52916 1 1 21 CYS HB2 H -1.836 -2.726 -5.954 1.00 . A A . 21 CYS HB2 1 1
61 52917 1 1 21 CYS HB3 H -0.310 -3.486 -5.549 1.00 . A A . 21 CYS HB3 1 1
61 52918 1 1 21 CYS N N 0.756 -0.862 -6.746 1.00 . A A . 21 CYS N 1 1
61 52919 1 1 21 CYS O O -1.929 -2.231 -8.636 1.00 . A A . 21 CYS O 1 1
61 52920 1 1 21 CYS SG S -0.640 -1.455 -4.291 1.00 . A A . 21 CYS SG 1 1
61 52921 1 1 22 GLY C C -3.677 0.373 -8.460 1.00 . A A . 22 GLY C 1 1
61 52922 1 1 22 GLY CA C -2.256 0.504 -9.011 1.00 . A A . 22 GLY CA 1 1
61 52923 1 1 22 GLY H H -0.711 0.513 -7.613 1.00 . A A . 22 GLY H 1 1
61 52924 1 1 22 GLY HA2 H -2.199 0.043 -9.996 1.00 . A A . 22 GLY HA2 1 1
61 52925 1 1 22 GLY HA3 H -2.007 1.558 -9.137 1.00 . A A . 22 GLY HA3 1 1
61 52926 1 1 22 GLY N N -1.293 -0.122 -8.121 1.00 . A A . 22 GLY N 1 1
61 52927 1 1 22 GLY O O -4.288 -0.691 -8.555 1.00 . A A . 22 GLY O 1 1
61 52928 1 1 23 TYR C C -6.189 2.830 -7.598 1.00 . A A . 23 TYR C 1 1
61 52929 1 1 23 TYR CA C -5.501 1.489 -7.330 1.00 . A A . 23 TYR CA 1 1
61 52930 1 1 23 TYR CB C -5.323 1.313 -5.821 1.00 . A A . 23 TYR CB 1 1
61 52931 1 1 23 TYR CD1 C -6.370 -0.926 -5.321 1.00 . A A . 23 TYR CD1 1 1
61 52932 1 1 23 TYR CD2 C -4.011 -0.684 -5.017 1.00 . A A . 23 TYR CD2 1 1
61 52933 1 1 23 TYR CE1 C -6.283 -2.300 -4.898 1.00 . A A . 23 TYR CE1 1 1
61 52934 1 1 23 TYR CE2 C -3.925 -2.058 -4.594 1.00 . A A . 23 TYR CE2 1 1
61 52935 1 1 23 TYR CG C -5.232 -0.147 -5.372 1.00 . A A . 23 TYR CG 1 1
61 52936 1 1 23 TYR CZ C -5.065 -2.798 -4.556 1.00 . A A . 23 TYR CZ 1 1
61 52937 1 1 23 TYR H H -3.660 2.330 -7.823 1.00 . A A . 23 TYR H 1 1
61 52938 1 1 23 TYR HA H -6.078 0.693 -7.801 1.00 . A A . 23 TYR HA 1 1
61 52939 1 1 23 TYR HB2 H -4.420 1.836 -5.508 1.00 . A A . 23 TYR HB2 1 1
61 52940 1 1 23 TYR HB3 H -6.160 1.788 -5.309 1.00 . A A . 23 TYR HB3 1 1
61 52941 1 1 23 TYR HD1 H -7.334 -0.501 -5.601 1.00 . A A . 23 TYR HD1 1 1
61 52942 1 1 23 TYR HD2 H -3.112 -0.069 -5.057 1.00 . A A . 23 TYR HD2 1 1
61 52943 1 1 23 TYR HE1 H -7.174 -2.926 -4.853 1.00 . A A . 23 TYR HE1 1 1
61 52944 1 1 23 TYR HE2 H -2.967 -2.495 -4.312 1.00 . A A . 23 TYR HE2 1 1
61 52945 1 1 23 TYR HH H -4.672 -4.668 -4.914 1.00 . A A . 23 TYR HH 1 1
61 52946 1 1 23 TYR N N -4.163 1.469 -7.896 1.00 . A A . 23 TYR N 1 1
61 52947 1 1 23 TYR O O -5.539 3.873 -7.611 1.00 . A A . 23 TYR O 1 1
61 52948 1 1 23 TYR OH O -4.983 -4.095 -4.156 1.00 . A A . 23 TYR OH 1 1
61 52949 1 1 24 PRO C C -8.526 4.762 -6.797 1.00 . A A . 24 PRO C 1 1
61 52950 1 1 24 PRO CA C -8.313 3.950 -8.076 1.00 . A A . 24 PRO CA 1 1
61 52951 1 1 24 PRO CB C -9.613 3.442 -8.679 1.00 . A A . 24 PRO CB 1 1
61 52952 1 1 24 PRO CD C -8.334 1.536 -7.801 1.00 . A A . 24 PRO CD 1 1
61 52953 1 1 24 PRO CG C -9.701 1.972 -8.302 1.00 . A A . 24 PRO CG 1 1
61 52954 1 1 24 PRO HA H -7.823 4.553 -8.705 1.00 . A A . 24 PRO HA 1 1
61 52955 1 1 24 PRO HB2 H -10.467 3.997 -8.291 1.00 . A A . 24 PRO HB2 1 1
61 52956 1 1 24 PRO HB3 H -9.616 3.568 -9.762 1.00 . A A . 24 PRO HB3 1 1
61 52957 1 1 24 PRO HD2 H -8.396 1.110 -6.800 1.00 . A A . 24 PRO HD2 1 1
61 52958 1 1 24 PRO HD3 H -7.901 0.772 -8.447 1.00 . A A . 24 PRO HD3 1 1
61 52959 1 1 24 PRO HG2 H -10.456 1.821 -7.530 1.00 . A A . 24 PRO HG2 1 1
61 52960 1 1 24 PRO HG3 H -10.001 1.374 -9.163 1.00 . A A . 24 PRO HG3 1 1
61 52961 1 1 24 PRO N N -7.530 2.755 -7.810 1.00 . A A . 24 PRO N 1 1
61 52962 1 1 24 PRO O O -7.766 5.687 -6.512 1.00 . A A . 24 PRO O 1 1
61 52963 1 1 25 HIS C C -8.959 4.573 -3.706 1.00 . A A . 25 HIS C 1 1
61 52964 1 1 25 HIS CA C -9.884 5.070 -4.819 1.00 . A A . 25 HIS CA 1 1
61 52965 1 1 25 HIS CB C -11.366 4.906 -4.477 1.00 . A A . 25 HIS CB 1 1
61 52966 1 1 25 HIS CD2 C -11.065 2.331 -4.142 1.00 . A A . 25 HIS CD2 1 1
61 52967 1 1 25 HIS CE1 C -12.986 1.915 -3.181 1.00 . A A . 25 HIS CE1 1 1
61 52968 1 1 25 HIS CG C -11.745 3.510 -4.046 1.00 . A A . 25 HIS CG 1 1
61 52969 1 1 25 HIS H H -10.174 3.634 -6.300 1.00 . A A . 25 HIS H 1 1
61 52970 1 1 25 HIS HA H -9.697 6.131 -4.988 1.00 . A A . 25 HIS HA 1 1
61 52971 1 1 25 HIS HB2 H -11.624 5.604 -3.681 1.00 . A A . 25 HIS HB2 1 1
61 52972 1 1 25 HIS HB3 H -11.962 5.181 -5.348 1.00 . A A . 25 HIS HB3 1 1
61 52973 1 1 25 HIS HD1 H -13.676 3.872 -3.224 1.00 . A A . 25 HIS HD1 1 1
61 52974 1 1 25 HIS HD2 H -10.074 2.201 -4.576 1.00 . A A . 25 HIS HD2 1 1
61 52975 1 1 25 HIS HE1 H -13.806 1.377 -2.705 1.00 . A A . 25 HIS HE1 1 1
61 52976 1 1 25 HIS HE2 H -11.588 0.396 -3.607 1.00 . A A . 25 HIS HE2 1 1
61 52977 1 1 25 HIS N N -9.562 4.388 -6.061 1.00 . A A . 25 HIS N 1 1
61 52978 1 1 25 HIS ND1 N -12.952 3.215 -3.436 1.00 . A A . 25 HIS ND1 1 1
61 52979 1 1 25 HIS NE2 N -11.815 1.369 -3.619 1.00 . A A . 25 HIS NE2 1 1
61 52980 1 1 25 HIS O O -9.345 3.719 -2.909 1.00 . A A . 25 HIS O 1 1
61 52981 1 1 26 VAL C C -6.935 5.653 -1.457 1.00 . A A . 26 VAL C 1 1
61 52982 1 1 26 VAL CA C -6.775 4.754 -2.684 1.00 . A A . 26 VAL CA 1 1
61 52983 1 1 26 VAL CB C -5.368 4.806 -3.284 1.00 . A A . 26 VAL CB 1 1
61 52984 1 1 26 VAL CG1 C -5.184 3.719 -4.345 1.00 . A A . 26 VAL CG1 1 1
61 52985 1 1 26 VAL CG2 C -5.069 6.191 -3.860 1.00 . A A . 26 VAL CG2 1 1
61 52986 1 1 26 VAL H H -7.451 5.824 -4.338 1.00 . A A . 26 VAL H 1 1
61 52987 1 1 26 VAL HA H -6.980 3.723 -2.393 1.00 . A A . 26 VAL HA 1 1
61 52988 1 1 26 VAL HB H -4.655 4.615 -2.482 1.00 . A A . 26 VAL HB 1 1
61 52989 1 1 26 VAL HG11 H -6.015 3.755 -5.050 1.00 . A A . 26 VAL HG11 1 1
61 52990 1 1 26 VAL HG12 H -4.248 3.886 -4.878 1.00 . A A . 26 VAL HG12 1 1
61 52991 1 1 26 VAL HG13 H -5.159 2.741 -3.863 1.00 . A A . 26 VAL HG13 1 1
61 52992 1 1 26 VAL HG21 H -5.647 6.942 -3.321 1.00 . A A . 26 VAL HG21 1 1
61 52993 1 1 26 VAL HG22 H -4.006 6.407 -3.755 1.00 . A A . 26 VAL HG22 1 1
61 52994 1 1 26 VAL HG23 H -5.342 6.212 -4.915 1.00 . A A . 26 VAL HG23 1 1
61 52995 1 1 26 VAL N N -7.757 5.130 -3.686 1.00 . A A . 26 VAL N 1 1
61 52996 1 1 26 VAL O O -7.125 6.861 -1.588 1.00 . A A . 26 VAL O 1 1
61 52997 1 1 27 THR C C -6.202 5.058 2.071 1.00 . A A . 27 THR C 1 1
61 52998 1 1 27 THR CA C -6.985 5.758 0.959 1.00 . A A . 27 THR CA 1 1
61 52999 1 1 27 THR CB C -8.477 5.903 1.265 1.00 . A A . 27 THR CB 1 1
61 53000 1 1 27 THR CG2 C -9.336 5.922 -0.001 1.00 . A A . 27 THR CG2 1 1
61 53001 1 1 27 THR H H -6.697 4.046 -0.192 1.00 . A A . 27 THR H 1 1
61 53002 1 1 27 THR HA H -6.543 6.746 0.830 1.00 . A A . 27 THR HA 1 1
61 53003 1 1 27 THR HB H -8.666 6.785 1.877 1.00 . A A . 27 THR HB 1 1
61 53004 1 1 27 THR HG1 H -9.817 4.589 1.963 1.00 . A A . 27 THR HG1 1 1
61 53005 1 1 27 THR HG21 H -9.089 5.060 -0.620 1.00 . A A . 27 THR HG21 1 1
61 53006 1 1 27 THR HG22 H -10.390 5.882 0.274 1.00 . A A . 27 THR HG22 1 1
61 53007 1 1 27 THR HG23 H -9.140 6.838 -0.559 1.00 . A A . 27 THR HG23 1 1
61 53008 1 1 27 THR N N -6.852 5.029 -0.291 1.00 . A A . 27 THR N 1 1
61 53009 1 1 27 THR O O -5.706 3.949 1.882 1.00 . A A . 27 THR O 1 1
61 53010 1 1 27 THR OG1 O -8.822 4.674 1.900 1.00 . A A . 27 THR OG1 1 1
61 53011 1 1 28 PRO C C -6.211 4.105 5.059 1.00 . A A . 28 PRO C 1 1
61 53012 1 1 28 PRO CA C -5.399 5.209 4.380 1.00 . A A . 28 PRO CA 1 1
61 53013 1 1 28 PRO CB C -5.142 6.402 5.287 1.00 . A A . 28 PRO CB 1 1
61 53014 1 1 28 PRO CD C -6.689 7.069 3.497 1.00 . A A . 28 PRO CD 1 1
61 53015 1 1 28 PRO CG C -6.121 7.478 4.847 1.00 . A A . 28 PRO CG 1 1
61 53016 1 1 28 PRO HA H -4.546 4.779 4.083 1.00 . A A . 28 PRO HA 1 1
61 53017 1 1 28 PRO HB2 H -5.297 6.137 6.333 1.00 . A A . 28 PRO HB2 1 1
61 53018 1 1 28 PRO HB3 H -4.113 6.749 5.194 1.00 . A A . 28 PRO HB3 1 1
61 53019 1 1 28 PRO HD2 H -7.778 7.027 3.522 1.00 . A A . 28 PRO HD2 1 1
61 53020 1 1 28 PRO HD3 H -6.415 7.782 2.720 1.00 . A A . 28 PRO HD3 1 1
61 53021 1 1 28 PRO HG2 H -6.921 7.589 5.579 1.00 . A A . 28 PRO HG2 1 1
61 53022 1 1 28 PRO HG3 H -5.620 8.443 4.773 1.00 . A A . 28 PRO HG3 1 1
61 53023 1 1 28 PRO N N -6.113 5.753 3.237 1.00 . A A . 28 PRO N 1 1
61 53024 1 1 28 PRO O O -6.242 4.018 6.286 1.00 . A A . 28 PRO O 1 1
61 53025 1 1 29 LYS C C -8.261 1.425 3.561 1.00 . A A . 29 LYS C 1 1
61 53026 1 1 29 LYS CA C -7.657 2.193 4.739 1.00 . A A . 29 LYS CA 1 1
61 53027 1 1 29 LYS CB C -8.697 2.711 5.733 1.00 . A A . 29 LYS CB 1 1
61 53028 1 1 29 LYS CD C -10.001 0.607 6.217 1.00 . A A . 29 LYS CD 1 1
61 53029 1 1 29 LYS CE C -11.425 0.857 6.719 1.00 . A A . 29 LYS CE 1 1
61 53030 1 1 29 LYS CG C -9.031 1.647 6.781 1.00 . A A . 29 LYS CG 1 1
61 53031 1 1 29 LYS H H -6.816 3.366 3.236 1.00 . A A . 29 LYS H 1 1
61 53032 1 1 29 LYS HA H -6.994 1.522 5.285 1.00 . A A . 29 LYS HA 1 1
61 53033 1 1 29 LYS HB2 H -8.321 3.607 6.227 1.00 . A A . 29 LYS HB2 1 1
61 53034 1 1 29 LYS HB3 H -9.604 2.998 5.201 1.00 . A A . 29 LYS HB3 1 1
61 53035 1 1 29 LYS HD2 H -9.984 0.642 5.128 1.00 . A A . 29 LYS HD2 1 1
61 53036 1 1 29 LYS HD3 H -9.679 -0.392 6.510 1.00 . A A . 29 LYS HD3 1 1
61 53037 1 1 29 LYS HE2 H -11.442 1.739 7.359 1.00 . A A . 29 LYS HE2 1 1
61 53038 1 1 29 LYS HE3 H -12.083 1.062 5.875 1.00 . A A . 29 LYS HE3 1 1
61 53039 1 1 29 LYS HG2 H -8.115 1.155 7.110 1.00 . A A . 29 LYS HG2 1 1
61 53040 1 1 29 LYS HG3 H -9.471 2.121 7.659 1.00 . A A . 29 LYS HG3 1 1
61 53041 1 1 29 LYS HZ1 H -11.312 -1.095 7.317 1.00 . A A . 29 LYS HZ1 1 1
61 53042 1 1 29 LYS HZ2 H -11.951 -0.102 8.446 1.00 . A A . 29 LYS HZ2 1 1
61 53043 1 1 29 LYS HZ3 H -12.843 -0.550 7.153 1.00 . A A . 29 LYS HZ3 1 1
61 53044 1 1 29 LYS N N -6.847 3.288 4.233 1.00 . A A . 29 LYS N 1 1
61 53045 1 1 29 LYS NZ N -11.923 -0.318 7.469 1.00 . A A . 29 LYS NZ 1 1
61 53046 1 1 29 LYS O O -8.216 0.196 3.529 1.00 . A A . 29 LYS O 1 1
61 53047 1 1 30 GLU C C -8.354 0.956 0.553 1.00 . A A . 30 GLU C 1 1
61 53048 1 1 30 GLU CA C -9.424 1.586 1.447 1.00 . A A . 30 GLU CA 1 1
61 53049 1 1 30 GLU CB C -10.244 2.620 0.674 1.00 . A A . 30 GLU CB 1 1
61 53050 1 1 30 GLU CD C -12.447 2.378 -0.530 1.00 . A A . 30 GLU CD 1 1
61 53051 1 1 30 GLU CG C -10.972 1.972 -0.506 1.00 . A A . 30 GLU CG 1 1
61 53052 1 1 30 GLU H H -8.844 3.179 2.657 1.00 . A A . 30 GLU H 1 1
61 53053 1 1 30 GLU HA H -10.091 0.812 1.827 1.00 . A A . 30 GLU HA 1 1
61 53054 1 1 30 GLU HB2 H -10.969 3.087 1.341 1.00 . A A . 30 GLU HB2 1 1
61 53055 1 1 30 GLU HB3 H -9.589 3.412 0.311 1.00 . A A . 30 GLU HB3 1 1
61 53056 1 1 30 GLU HG2 H -10.494 2.268 -1.440 1.00 . A A . 30 GLU HG2 1 1
61 53057 1 1 30 GLU HG3 H -10.891 0.887 -0.436 1.00 . A A . 30 GLU HG3 1 1
61 53058 1 1 30 GLU N N -8.812 2.180 2.623 1.00 . A A . 30 GLU N 1 1
61 53059 1 1 30 GLU O O -8.536 -0.150 0.046 1.00 . A A . 30 GLU O 1 1
61 53060 1 1 30 GLU OE1 O -12.699 3.593 -0.677 1.00 . A A . 30 GLU OE1 1 1
61 53061 1 1 30 GLU OE2 O -13.290 1.463 -0.402 1.00 . A A . 30 GLU OE2 1 1
61 53062 1 1 31 CYS C C -5.548 -0.014 0.240 1.00 . A A . 31 CYS C 1 1
61 53063 1 1 31 CYS CA C -6.162 1.213 -0.437 1.00 . A A . 31 CYS CA 1 1
61 53064 1 1 31 CYS CB C -5.123 2.310 -0.679 1.00 . A A . 31 CYS CB 1 1
61 53065 1 1 31 CYS H H -7.121 2.585 0.803 1.00 . A A . 31 CYS H 1 1
61 53066 1 1 31 CYS HA H -6.587 0.949 -1.405 1.00 . A A . 31 CYS HA 1 1
61 53067 1 1 31 CYS HB2 H -5.435 2.902 -1.539 1.00 . A A . 31 CYS HB2 1 1
61 53068 1 1 31 CYS HB3 H -5.114 2.979 0.182 1.00 . A A . 31 CYS HB3 1 1
61 53069 1 1 31 CYS N N -7.261 1.687 0.387 1.00 . A A . 31 CYS N 1 1
61 53070 1 1 31 CYS O O -5.056 -0.918 -0.434 1.00 . A A . 31 CYS O 1 1
61 53071 1 1 31 CYS SG S -3.421 1.704 -0.970 1.00 . A A . 31 CYS SG 1 1
61 53072 1 1 32 ASN C C -6.159 -2.129 2.615 1.00 . A A . 32 ASN C 1 1
61 53073 1 1 32 ASN CA C -5.053 -1.109 2.339 1.00 . A A . 32 ASN CA 1 1
61 53074 1 1 32 ASN CB C -4.513 -0.621 3.685 1.00 . A A . 32 ASN CB 1 1
61 53075 1 1 32 ASN CG C -4.188 -1.799 4.605 1.00 . A A . 32 ASN CG 1 1
61 53076 1 1 32 ASN H H -6.000 0.732 2.105 1.00 . A A . 32 ASN H 1 1
61 53077 1 1 32 ASN HA H -4.250 -1.519 1.728 1.00 . A A . 32 ASN HA 1 1
61 53078 1 1 32 ASN HB2 H -3.617 -0.021 3.526 1.00 . A A . 32 ASN HB2 1 1
61 53079 1 1 32 ASN HB3 H -5.249 0.026 4.163 1.00 . A A . 32 ASN HB3 1 1
61 53080 1 1 32 ASN HD21 H -5.197 -0.860 6.088 1.00 . A A . 32 ASN HD21 1 1
61 53081 1 1 32 ASN HD22 H -4.513 -2.393 6.513 1.00 . A A . 32 ASN HD22 1 1
61 53082 1 1 32 ASN N N -5.598 -0.007 1.564 1.00 . A A . 32 ASN N 1 1
61 53083 1 1 32 ASN ND2 N -4.673 -1.674 5.837 1.00 . A A . 32 ASN ND2 1 1
61 53084 1 1 32 ASN O O -5.919 -3.153 3.252 1.00 . A A . 32 ASN O 1 1
61 53085 1 1 32 ASN OD1 O -3.539 -2.759 4.222 1.00 . A A . 32 ASN OD1 1 1
61 53086 1 1 33 ASN C C -8.661 -3.569 1.068 1.00 . A A . 33 ASN C 1 1
61 53087 1 1 33 ASN CA C -8.492 -2.689 2.308 1.00 . A A . 33 ASN CA 1 1
61 53088 1 1 33 ASN CB C -9.779 -1.883 2.495 1.00 . A A . 33 ASN CB 1 1
61 53089 1 1 33 ASN CG C -11.004 -2.800 2.505 1.00 . A A . 33 ASN CG 1 1
61 53090 1 1 33 ASN H H -7.535 -0.977 1.606 1.00 . A A . 33 ASN H 1 1
61 53091 1 1 33 ASN HA H -8.267 -3.268 3.203 1.00 . A A . 33 ASN HA 1 1
61 53092 1 1 33 ASN HB2 H -9.730 -1.324 3.429 1.00 . A A . 33 ASN HB2 1 1
61 53093 1 1 33 ASN HB3 H -9.874 -1.152 1.691 1.00 . A A . 33 ASN HB3 1 1
61 53094 1 1 33 ASN HD21 H -11.562 -1.955 4.258 1.00 . A A . 33 ASN HD21 1 1
61 53095 1 1 33 ASN HD22 H -12.621 -3.187 3.659 1.00 . A A . 33 ASN HD22 1 1
61 53096 1 1 33 ASN N N -7.348 -1.813 2.123 1.00 . A A . 33 ASN N 1 1
61 53097 1 1 33 ASN ND2 N -11.794 -2.634 3.561 1.00 . A A . 33 ASN ND2 1 1
61 53098 1 1 33 ASN O O -8.981 -4.751 1.181 1.00 . A A . 33 ASN O 1 1
61 53099 1 1 33 ASN OD1 O -11.216 -3.604 1.613 1.00 . A A . 33 ASN OD1 1 1
61 53100 1 1 34 ARG C C -7.531 -4.800 -1.421 1.00 . A A . 34 ARG C 1 1
61 53101 1 1 34 ARG CA C -8.562 -3.672 -1.346 1.00 . A A . 34 ARG CA 1 1
61 53102 1 1 34 ARG CB C -8.364 -2.729 -2.535 1.00 . A A . 34 ARG CB 1 1
61 53103 1 1 34 ARG CD C -9.269 -4.580 -3.989 1.00 . A A . 34 ARG CD 1 1
61 53104 1 1 34 ARG CG C -9.316 -3.083 -3.680 1.00 . A A . 34 ARG CG 1 1
61 53105 1 1 34 ARG CZ C -9.805 -4.856 -6.407 1.00 . A A . 34 ARG CZ 1 1
61 53106 1 1 34 ARG H H -8.178 -1.997 -0.169 1.00 . A A . 34 ARG H 1 1
61 53107 1 1 34 ARG HA H -9.577 -4.069 -1.344 1.00 . A A . 34 ARG HA 1 1
61 53108 1 1 34 ARG HB2 H -8.535 -1.700 -2.220 1.00 . A A . 34 ARG HB2 1 1
61 53109 1 1 34 ARG HB3 H -7.333 -2.789 -2.883 1.00 . A A . 34 ARG HB3 1 1
61 53110 1 1 34 ARG HD2 H -8.249 -4.877 -4.236 1.00 . A A . 34 ARG HD2 1 1
61 53111 1 1 34 ARG HD3 H -9.563 -5.151 -3.109 1.00 . A A . 34 ARG HD3 1 1
61 53112 1 1 34 ARG HE H -11.116 -5.145 -4.908 1.00 . A A . 34 ARG HE 1 1
61 53113 1 1 34 ARG HG2 H -10.333 -2.794 -3.414 1.00 . A A . 34 ARG HG2 1 1
61 53114 1 1 34 ARG HG3 H -9.046 -2.515 -4.570 1.00 . A A . 34 ARG HG3 1 1
61 53115 1 1 34 ARG HH11 H -7.887 -4.299 -6.021 1.00 . A A . 34 ARG HH11 1 1
61 53116 1 1 34 ARG HH12 H -8.275 -4.494 -7.698 1.00 . A A . 34 ARG HH12 1 1
61 53117 1 1 34 ARG HH21 H -11.629 -5.404 -7.120 1.00 . A A . 34 ARG HH21 1 1
61 53118 1 1 34 ARG HH22 H -10.418 -5.127 -8.327 1.00 . A A . 34 ARG HH22 1 1
61 53119 1 1 34 ARG N N -8.438 -2.959 -0.087 1.00 . A A . 34 ARG N 1 1
61 53120 1 1 34 ARG NE N -10.172 -4.892 -5.119 1.00 . A A . 34 ARG NE 1 1
61 53121 1 1 34 ARG NH1 N -8.550 -4.521 -6.737 1.00 . A A . 34 ARG NH1 1 1
61 53122 1 1 34 ARG NH2 N -10.692 -5.154 -7.366 1.00 . A A . 34 ARG NH2 1 1
61 53123 1 1 34 ARG O O -7.727 -5.779 -2.139 1.00 . A A . 34 ARG O 1 1
61 53124 1 1 35 GLY C C -4.067 -5.013 -1.118 1.00 . A A . 35 GLY C 1 1
61 53125 1 1 35 GLY CA C -5.391 -5.615 -0.642 1.00 . A A . 35 GLY CA 1 1
61 53126 1 1 35 GLY H H -6.301 -3.825 -0.089 1.00 . A A . 35 GLY H 1 1
61 53127 1 1 35 GLY HA2 H -5.659 -6.459 -1.277 1.00 . A A . 35 GLY HA2 1 1
61 53128 1 1 35 GLY HA3 H -5.276 -6.002 0.370 1.00 . A A . 35 GLY HA3 1 1
61 53129 1 1 35 GLY N N -6.453 -4.624 -0.670 1.00 . A A . 35 GLY N 1 1
61 53130 1 1 35 GLY O O -3.628 -5.275 -2.237 1.00 . A A . 35 GLY O 1 1
61 53131 1 1 36 CYS C C -1.860 -2.605 0.571 1.00 . A A . 36 CYS C 1 1
61 53132 1 1 36 CYS CA C -2.203 -3.576 -0.561 1.00 . A A . 36 CYS CA 1 1
61 53133 1 1 36 CYS CB C -2.249 -2.874 -1.920 1.00 . A A . 36 CYS CB 1 1
61 53134 1 1 36 CYS H H -3.831 -4.009 0.664 1.00 . A A . 36 CYS H 1 1
61 53135 1 1 36 CYS HA H -1.459 -4.369 -0.630 1.00 . A A . 36 CYS HA 1 1
61 53136 1 1 36 CYS HB2 H -3.181 -3.140 -2.419 1.00 . A A . 36 CYS HB2 1 1
61 53137 1 1 36 CYS HB3 H -2.272 -1.797 -1.756 1.00 . A A . 36 CYS HB3 1 1
61 53138 1 1 36 CYS N N -3.468 -4.217 -0.244 1.00 . A A . 36 CYS N 1 1
61 53139 1 1 36 CYS O O -2.370 -2.737 1.683 1.00 . A A . 36 CYS O 1 1
61 53140 1 1 36 CYS SG S -0.853 -3.268 -3.035 1.00 . A A . 36 CYS SG 1 1
61 53141 1 1 37 CYS C C -0.893 0.728 0.664 1.00 . A A . 37 CYS C 1 1
61 53142 1 1 37 CYS CA C -0.580 -0.660 1.226 1.00 . A A . 37 CYS CA 1 1
61 53143 1 1 37 CYS CB C 0.899 -0.810 1.587 1.00 . A A . 37 CYS CB 1 1
61 53144 1 1 37 CYS H H -0.587 -1.552 -0.657 1.00 . A A . 37 CYS H 1 1
61 53145 1 1 37 CYS HA H -1.156 -0.850 2.131 1.00 . A A . 37 CYS HA 1 1
61 53146 1 1 37 CYS HB2 H 1.441 -1.156 0.707 1.00 . A A . 37 CYS HB2 1 1
61 53147 1 1 37 CYS HB3 H 1.298 0.172 1.842 1.00 . A A . 37 CYS HB3 1 1
61 53148 1 1 37 CYS N N -0.997 -1.652 0.250 1.00 . A A . 37 CYS N 1 1
61 53149 1 1 37 CYS O O -0.869 0.930 -0.549 1.00 . A A . 37 CYS O 1 1
61 53150 1 1 37 CYS SG S 1.238 -1.957 2.973 1.00 . A A . 37 CYS SG 1 1
61 53151 1 1 38 PHE C C -0.441 3.991 1.704 1.00 . A A . 38 PHE C 1 1
61 53152 1 1 38 PHE CA C -1.495 3.012 1.183 1.00 . A A . 38 PHE CA 1 1
61 53153 1 1 38 PHE CB C -2.847 3.354 1.811 1.00 . A A . 38 PHE CB 1 1
61 53154 1 1 38 PHE CD1 C -3.886 5.234 0.524 1.00 . A A . 38 PHE CD1 1 1
61 53155 1 1 38 PHE CD2 C -2.980 5.712 2.645 1.00 . A A . 38 PHE CD2 1 1
61 53156 1 1 38 PHE CE1 C -4.263 6.595 0.378 1.00 . A A . 38 PHE CE1 1 1
61 53157 1 1 38 PHE CE2 C -3.357 7.074 2.499 1.00 . A A . 38 PHE CE2 1 1
61 53158 1 1 38 PHE CG C -3.253 4.821 1.654 1.00 . A A . 38 PHE CG 1 1
61 53159 1 1 38 PHE CZ C -3.990 7.486 1.368 1.00 . A A . 38 PHE CZ 1 1
61 53160 1 1 38 PHE H H -1.195 1.476 2.557 1.00 . A A . 38 PHE H 1 1
61 53161 1 1 38 PHE HA H -1.508 3.042 0.093 1.00 . A A . 38 PHE HA 1 1
61 53162 1 1 38 PHE HB2 H -3.615 2.725 1.362 1.00 . A A . 38 PHE HB2 1 1
61 53163 1 1 38 PHE HB3 H -2.815 3.109 2.873 1.00 . A A . 38 PHE HB3 1 1
61 53164 1 1 38 PHE HD1 H -4.105 4.520 -0.270 1.00 . A A . 38 PHE HD1 1 1
61 53165 1 1 38 PHE HD2 H -2.472 5.381 3.551 1.00 . A A . 38 PHE HD2 1 1
61 53166 1 1 38 PHE HE1 H -4.771 6.926 -0.528 1.00 . A A . 38 PHE HE1 1 1
61 53167 1 1 38 PHE HE2 H -3.138 7.788 3.293 1.00 . A A . 38 PHE HE2 1 1
61 53168 1 1 38 PHE HZ H -4.279 8.531 1.256 1.00 . A A . 38 PHE HZ 1 1
61 53169 1 1 38 PHE N N -1.178 1.649 1.573 1.00 . A A . 38 PHE N 1 1
61 53170 1 1 38 PHE O O 0.453 3.603 2.456 1.00 . A A . 38 PHE O 1 1
61 53171 1 1 39 ASP C C -0.093 7.618 1.112 1.00 . A A . 39 ASP C 1 1
61 53172 1 1 39 ASP CA C 0.349 6.277 1.701 1.00 . A A . 39 ASP CA 1 1
61 53173 1 1 39 ASP CB C 1.764 5.983 1.198 1.00 . A A . 39 ASP CB 1 1
61 53174 1 1 39 ASP CG C 2.758 7.135 1.354 1.00 . A A . 39 ASP CG 1 1
61 53175 1 1 39 ASP H H -1.310 5.546 0.674 1.00 . A A . 39 ASP H 1 1
61 53176 1 1 39 ASP HA H 0.317 6.270 2.791 1.00 . A A . 39 ASP HA 1 1
61 53177 1 1 39 ASP HB2 H 2.150 5.115 1.733 1.00 . A A . 39 ASP HB2 1 1
61 53178 1 1 39 ASP HB3 H 1.709 5.709 0.145 1.00 . A A . 39 ASP HB3 1 1
61 53179 1 1 39 ASP N N -0.580 5.240 1.285 1.00 . A A . 39 ASP N 1 1
61 53180 1 1 39 ASP O O -0.575 7.674 -0.019 1.00 . A A . 39 ASP O 1 1
61 53181 1 1 39 ASP OD1 O 2.588 8.134 0.621 1.00 . A A . 39 ASP OD1 1 1
61 53182 1 1 39 ASP OD2 O 3.665 6.991 2.201 1.00 . A A . 39 ASP OD2 1 1
61 53183 1 1 40 SER C C 0.846 10.983 1.774 1.00 . A A . 40 SER C 1 1
61 53184 1 1 40 SER CA C -0.288 10.001 1.475 1.00 . A A . 40 SER CA 1 1
61 53185 1 1 40 SER CB C -1.579 10.457 2.157 1.00 . A A . 40 SER CB 1 1
61 53186 1 1 40 SER H H 0.479 8.610 2.822 1.00 . A A . 40 SER H 1 1
61 53187 1 1 40 SER HA H -0.453 9.923 0.400 1.00 . A A . 40 SER HA 1 1
61 53188 1 1 40 SER HB2 H -1.882 11.423 1.751 1.00 . A A . 40 SER HB2 1 1
61 53189 1 1 40 SER HB3 H -2.378 9.751 1.930 1.00 . A A . 40 SER HB3 1 1
61 53190 1 1 40 SER HG H -0.805 11.314 3.792 1.00 . A A . 40 SER HG 1 1
61 53191 1 1 40 SER N N 0.086 8.664 1.904 1.00 . A A . 40 SER N 1 1
61 53192 1 1 40 SER O O 0.658 12.196 1.695 1.00 . A A . 40 SER O 1 1
61 53193 1 1 40 SER OG O -1.428 10.564 3.570 1.00 . A A . 40 SER OG 1 1
61 53194 1 1 41 ARG C C 3.495 12.158 1.248 1.00 . A A . 41 ARG C 1 1
61 53195 1 1 41 ARG CA C 3.163 11.234 2.422 1.00 . A A . 41 ARG CA 1 1
61 53196 1 1 41 ARG CB C 4.378 10.358 2.732 1.00 . A A . 41 ARG CB 1 1
61 53197 1 1 41 ARG CD C 6.590 11.433 3.288 1.00 . A A . 41 ARG CD 1 1
61 53198 1 1 41 ARG CG C 5.236 10.980 3.836 1.00 . A A . 41 ARG CG 1 1
61 53199 1 1 41 ARG CZ C 6.797 13.754 4.170 1.00 . A A . 41 ARG CZ 1 1
61 53200 1 1 41 ARG H H 2.143 9.435 2.172 1.00 . A A . 41 ARG H 1 1
61 53201 1 1 41 ARG HA H 2.876 11.807 3.303 1.00 . A A . 41 ARG HA 1 1
61 53202 1 1 41 ARG HB2 H 4.047 9.366 3.038 1.00 . A A . 41 ARG HB2 1 1
61 53203 1 1 41 ARG HB3 H 4.977 10.229 1.830 1.00 . A A . 41 ARG HB3 1 1
61 53204 1 1 41 ARG HD2 H 7.267 10.581 3.218 1.00 . A A . 41 ARG HD2 1 1
61 53205 1 1 41 ARG HD3 H 6.470 11.829 2.280 1.00 . A A . 41 ARG HD3 1 1
61 53206 1 1 41 ARG HE H 7.891 12.190 4.809 1.00 . A A . 41 ARG HE 1 1
61 53207 1 1 41 ARG HG2 H 4.712 11.831 4.272 1.00 . A A . 41 ARG HG2 1 1
61 53208 1 1 41 ARG HG3 H 5.387 10.254 4.636 1.00 . A A . 41 ARG HG3 1 1
61 53209 1 1 41 ARG HH11 H 5.403 13.523 2.708 1.00 . A A . 41 ARG HH11 1 1
61 53210 1 1 41 ARG HH12 H 5.559 15.132 3.331 1.00 . A A . 41 ARG HH12 1 1
61 53211 1 1 41 ARG HH21 H 8.096 14.312 5.632 1.00 . A A . 41 ARG HH21 1 1
61 53212 1 1 41 ARG HH22 H 7.101 15.584 5.006 1.00 . A A . 41 ARG HH22 1 1
61 53213 1 1 41 ARG N N 1.999 10.423 2.111 1.00 . A A . 41 ARG N 1 1
61 53214 1 1 41 ARG NE N 7.172 12.468 4.172 1.00 . A A . 41 ARG NE 1 1
61 53215 1 1 41 ARG NH1 N 5.839 14.172 3.332 1.00 . A A . 41 ARG NH1 1 1
61 53216 1 1 41 ARG NH2 N 7.381 14.624 5.007 1.00 . A A . 41 ARG NH2 1 1
61 53217 1 1 41 ARG O O 3.666 13.363 1.431 1.00 . A A . 41 ARG O 1 1
61 53218 1 1 42 ILE C C 3.103 11.728 -2.312 1.00 . A A . 42 ILE C 1 1
61 53219 1 1 42 ILE CA C 3.884 12.314 -1.134 1.00 . A A . 42 ILE CA 1 1
61 53220 1 1 42 ILE CB C 5.396 12.364 -1.362 1.00 . A A . 42 ILE CB 1 1
61 53221 1 1 42 ILE CD1 C 5.603 9.856 -1.198 1.00 . A A . 42 ILE CD1 1 1
61 53222 1 1 42 ILE CG1 C 6.096 11.200 -0.657 1.00 . A A . 42 ILE CG1 1 1
61 53223 1 1 42 ILE CG2 C 5.970 13.718 -0.939 1.00 . A A . 42 ILE CG2 1 1
61 53224 1 1 42 ILE H H 3.435 10.579 -0.071 1.00 . A A . 42 ILE H 1 1
61 53225 1 1 42 ILE HA H 3.548 13.338 -0.972 1.00 . A A . 42 ILE HA 1 1
61 53226 1 1 42 ILE HB H 5.584 12.254 -2.430 1.00 . A A . 42 ILE HB 1 1
61 53227 1 1 42 ILE HD11 H 5.081 10.013 -2.142 1.00 . A A . 42 ILE HD11 1 1
61 53228 1 1 42 ILE HD12 H 6.454 9.195 -1.359 1.00 . A A . 42 ILE HD12 1 1
61 53229 1 1 42 ILE HD13 H 4.922 9.402 -0.478 1.00 . A A . 42 ILE HD13 1 1
61 53230 1 1 42 ILE HG12 H 7.173 11.279 -0.799 1.00 . A A . 42 ILE HG12 1 1
61 53231 1 1 42 ILE HG13 H 5.910 11.254 0.415 1.00 . A A . 42 ILE HG13 1 1
61 53232 1 1 42 ILE HG21 H 5.262 14.223 -0.281 1.00 . A A . 42 ILE HG21 1 1
61 53233 1 1 42 ILE HG22 H 6.911 13.565 -0.412 1.00 . A A . 42 ILE HG22 1 1
61 53234 1 1 42 ILE HG23 H 6.144 14.330 -1.824 1.00 . A A . 42 ILE HG23 1 1
61 53235 1 1 42 ILE N N 3.575 11.559 0.069 1.00 . A A . 42 ILE N 1 1
61 53236 1 1 42 ILE O O 3.027 10.510 -2.467 1.00 . A A . 42 ILE O 1 1
61 53237 1 1 43 PRO C C 2.672 11.750 -5.418 1.00 . A A . 43 PRO C 1 1
61 53238 1 1 43 PRO CA C 1.755 12.233 -4.293 1.00 . A A . 43 PRO CA 1 1
61 53239 1 1 43 PRO CB C 0.937 13.456 -4.677 1.00 . A A . 43 PRO CB 1 1
61 53240 1 1 43 PRO CD C 2.596 14.097 -2.981 1.00 . A A . 43 PRO CD 1 1
61 53241 1 1 43 PRO CG C 1.621 14.640 -4.012 1.00 . A A . 43 PRO CG 1 1
61 53242 1 1 43 PRO HA H 1.172 11.454 -4.062 1.00 . A A . 43 PRO HA 1 1
61 53243 1 1 43 PRO HB2 H 0.905 13.580 -5.759 1.00 . A A . 43 PRO HB2 1 1
61 53244 1 1 43 PRO HB3 H -0.093 13.358 -4.336 1.00 . A A . 43 PRO HB3 1 1
61 53245 1 1 43 PRO HD2 H 3.606 14.466 -3.158 1.00 . A A . 43 PRO HD2 1 1
61 53246 1 1 43 PRO HD3 H 2.317 14.402 -1.973 1.00 . A A . 43 PRO HD3 1 1
61 53247 1 1 43 PRO HG2 H 2.146 15.243 -4.754 1.00 . A A . 43 PRO HG2 1 1
61 53248 1 1 43 PRO HG3 H 0.885 15.288 -3.538 1.00 . A A . 43 PRO HG3 1 1
61 53249 1 1 43 PRO N N 2.527 12.646 -3.133 1.00 . A A . 43 PRO N 1 1
61 53250 1 1 43 PRO O O 2.330 10.820 -6.147 1.00 . A A . 43 PRO O 1 1
61 53251 1 1 44 GLY C C 4.852 10.537 -6.748 1.00 . A A . 44 GLY C 1 1
61 53252 1 1 44 GLY CA C 4.788 12.053 -6.550 1.00 . A A . 44 GLY CA 1 1
61 53253 1 1 44 GLY H H 4.090 13.160 -4.930 1.00 . A A . 44 GLY H 1 1
61 53254 1 1 44 GLY HA2 H 5.772 12.428 -6.270 1.00 . A A . 44 GLY HA2 1 1
61 53255 1 1 44 GLY HA3 H 4.519 12.534 -7.490 1.00 . A A . 44 GLY HA3 1 1
61 53256 1 1 44 GLY N N 3.819 12.404 -5.526 1.00 . A A . 44 GLY N 1 1
61 53257 1 1 44 GLY O O 4.839 10.053 -7.879 1.00 . A A . 44 GLY O 1 1
61 53258 1 1 45 VAL C C 3.567 7.807 -5.670 1.00 . A A . 45 VAL C 1 1
61 53259 1 1 45 VAL CA C 4.986 8.378 -5.665 1.00 . A A . 45 VAL CA 1 1
61 53260 1 1 45 VAL CB C 5.833 7.864 -4.500 1.00 . A A . 45 VAL CB 1 1
61 53261 1 1 45 VAL CG1 C 6.922 8.872 -4.127 1.00 . A A . 45 VAL CG1 1 1
61 53262 1 1 45 VAL CG2 C 4.957 7.530 -3.291 1.00 . A A . 45 VAL CG2 1 1
61 53263 1 1 45 VAL H H 4.930 10.230 -4.714 1.00 . A A . 45 VAL H 1 1
61 53264 1 1 45 VAL HA H 5.482 8.094 -6.594 1.00 . A A . 45 VAL HA 1 1
61 53265 1 1 45 VAL HB H 6.324 6.945 -4.822 1.00 . A A . 45 VAL HB 1 1
61 53266 1 1 45 VAL HG11 H 7.211 9.439 -5.012 1.00 . A A . 45 VAL HG11 1 1
61 53267 1 1 45 VAL HG12 H 6.541 9.554 -3.367 1.00 . A A . 45 VAL HG12 1 1
61 53268 1 1 45 VAL HG13 H 7.790 8.341 -3.736 1.00 . A A . 45 VAL HG13 1 1
61 53269 1 1 45 VAL HG21 H 4.361 8.402 -3.023 1.00 . A A . 45 VAL HG21 1 1
61 53270 1 1 45 VAL HG22 H 4.296 6.700 -3.539 1.00 . A A . 45 VAL HG22 1 1
61 53271 1 1 45 VAL HG23 H 5.591 7.251 -2.449 1.00 . A A . 45 VAL HG23 1 1
61 53272 1 1 45 VAL N N 4.920 9.829 -5.630 1.00 . A A . 45 VAL N 1 1
61 53273 1 1 45 VAL O O 2.599 8.538 -5.464 1.00 . A A . 45 VAL O 1 1
61 53274 1 1 46 PRO C C 1.642 5.605 -4.536 1.00 . A A . 46 PRO C 1 1
61 53275 1 1 46 PRO CA C 2.200 5.794 -5.948 1.00 . A A . 46 PRO CA 1 1
61 53276 1 1 46 PRO CB C 2.467 4.479 -6.662 1.00 . A A . 46 PRO CB 1 1
61 53277 1 1 46 PRO CD C 4.610 5.575 -6.163 1.00 . A A . 46 PRO CD 1 1
61 53278 1 1 46 PRO CG C 3.970 4.263 -6.588 1.00 . A A . 46 PRO CG 1 1
61 53279 1 1 46 PRO HA H 1.527 6.351 -6.436 1.00 . A A . 46 PRO HA 1 1
61 53280 1 1 46 PRO HB2 H 1.931 3.659 -6.185 1.00 . A A . 46 PRO HB2 1 1
61 53281 1 1 46 PRO HB3 H 2.130 4.521 -7.698 1.00 . A A . 46 PRO HB3 1 1
61 53282 1 1 46 PRO HD2 H 5.219 5.446 -5.269 1.00 . A A . 46 PRO HD2 1 1
61 53283 1 1 46 PRO HD3 H 5.264 5.967 -6.941 1.00 . A A . 46 PRO HD3 1 1
61 53284 1 1 46 PRO HG2 H 4.207 3.474 -5.875 1.00 . A A . 46 PRO HG2 1 1
61 53285 1 1 46 PRO HG3 H 4.358 3.945 -7.556 1.00 . A A . 46 PRO HG3 1 1
61 53286 1 1 46 PRO N N 3.485 6.472 -5.914 1.00 . A A . 46 PRO N 1 1
61 53287 1 1 46 PRO O O 1.899 4.588 -3.894 1.00 . A A . 46 PRO O 1 1
61 53288 1 1 47 TRP C C 0.083 5.090 -2.394 1.00 . A A . 47 TRP C 1 1
61 53289 1 1 47 TRP CA C 0.292 6.558 -2.770 1.00 . A A . 47 TRP CA 1 1
61 53290 1 1 47 TRP CB C -1.000 7.377 -2.724 1.00 . A A . 47 TRP CB 1 1
61 53291 1 1 47 TRP CD1 C 0.303 9.595 -2.519 1.00 . A A . 47 TRP CD1 1 1
61 53292 1 1 47 TRP CD2 C -1.758 9.714 -1.715 1.00 . A A . 47 TRP CD2 1 1
61 53293 1 1 47 TRP CE2 C -1.177 10.954 -1.546 1.00 . A A . 47 TRP CE2 1 1
61 53294 1 1 47 TRP CE3 C -3.078 9.461 -1.303 1.00 . A A . 47 TRP CE3 1 1
61 53295 1 1 47 TRP CG C -0.793 8.844 -2.344 1.00 . A A . 47 TRP CG 1 1
61 53296 1 1 47 TRP CH2 C -3.158 11.810 -0.543 1.00 . A A . 47 TRP CH2 1 1
61 53297 1 1 47 TRP CZ2 C -1.841 12.039 -0.962 1.00 . A A . 47 TRP CZ2 1 1
61 53298 1 1 47 TRP CZ3 C -3.729 10.555 -0.720 1.00 . A A . 47 TRP CZ3 1 1
61 53299 1 1 47 TRP H H 0.684 7.425 -4.623 1.00 . A A . 47 TRP H 1 1
61 53300 1 1 47 TRP HA H 0.989 7.025 -2.075 1.00 . A A . 47 TRP HA 1 1
61 53301 1 1 47 TRP HB2 H -1.484 7.329 -3.699 1.00 . A A . 47 TRP HB2 1 1
61 53302 1 1 47 TRP HB3 H -1.682 6.919 -2.007 1.00 . A A . 47 TRP HB3 1 1
61 53303 1 1 47 TRP HD1 H 1.226 9.236 -2.974 1.00 . A A . 47 TRP HD1 1 1
61 53304 1 1 47 TRP HE1 H 0.848 11.687 -2.072 1.00 . A A . 47 TRP HE1 1 1
61 53305 1 1 47 TRP HE3 H -3.559 8.491 -1.425 1.00 . A A . 47 TRP HE3 1 1
61 53306 1 1 47 TRP HH2 H -3.732 12.613 -0.080 1.00 . A A . 47 TRP HH2 1 1
61 53307 1 1 47 TRP HZ2 H -1.360 13.009 -0.839 1.00 . A A . 47 TRP HZ2 1 1
61 53308 1 1 47 TRP HZ3 H -4.755 10.414 -0.383 1.00 . A A . 47 TRP HZ3 1 1
61 53309 1 1 47 TRP N N 0.888 6.601 -4.094 1.00 . A A . 47 TRP N 1 1
61 53310 1 1 47 TRP NE1 N 0.116 10.880 -2.050 1.00 . A A . 47 TRP NE1 1 1
61 53311 1 1 47 TRP O O 0.584 4.630 -1.369 1.00 . A A . 47 TRP O 1 1
61 53312 1 1 48 CYS C C 0.172 2.162 -3.665 1.00 . A A . 48 CYS C 1 1
61 53313 1 1 48 CYS CA C -0.940 2.987 -3.013 1.00 . A A . 48 CYS CA 1 1
61 53314 1 1 48 CYS CB C -2.323 2.594 -3.535 1.00 . A A . 48 CYS CB 1 1
61 53315 1 1 48 CYS H H -1.062 4.775 -4.075 1.00 . A A . 48 CYS H 1 1
61 53316 1 1 48 CYS HA H -0.947 2.842 -1.933 1.00 . A A . 48 CYS HA 1 1
61 53317 1 1 48 CYS HB2 H -3.003 3.433 -3.388 1.00 . A A . 48 CYS HB2 1 1
61 53318 1 1 48 CYS HB3 H -2.255 2.423 -4.610 1.00 . A A . 48 CYS HB3 1 1
61 53319 1 1 48 CYS N N -0.658 4.394 -3.244 1.00 . A A . 48 CYS N 1 1
61 53320 1 1 48 CYS O O 0.482 2.349 -4.840 1.00 . A A . 48 CYS O 1 1
61 53321 1 1 48 CYS SG S -3.046 1.107 -2.750 1.00 . A A . 48 CYS SG 1 1
61 53322 1 1 49 PHE C C 1.830 -0.924 -2.609 1.00 . A A . 49 PHE C 1 1
61 53323 1 1 49 PHE CA C 1.812 0.411 -3.357 1.00 . A A . 49 PHE CA 1 1
61 53324 1 1 49 PHE CB C 3.127 1.147 -3.093 1.00 . A A . 49 PHE CB 1 1
61 53325 1 1 49 PHE CD1 C 3.443 0.902 -0.621 1.00 . A A . 49 PHE CD1 1 1
61 53326 1 1 49 PHE CD2 C 3.144 3.071 -1.489 1.00 . A A . 49 PHE CD2 1 1
61 53327 1 1 49 PHE CE1 C 3.551 1.440 0.689 1.00 . A A . 49 PHE CE1 1 1
61 53328 1 1 49 PHE CE2 C 3.251 3.610 -0.180 1.00 . A A . 49 PHE CE2 1 1
61 53329 1 1 49 PHE CG C 3.242 1.728 -1.682 1.00 . A A . 49 PHE CG 1 1
61 53330 1 1 49 PHE CZ C 3.452 2.783 0.881 1.00 . A A . 49 PHE CZ 1 1
61 53331 1 1 49 PHE H H 0.484 1.119 -1.917 1.00 . A A . 49 PHE H 1 1
61 53332 1 1 49 PHE HA H 1.627 0.229 -4.416 1.00 . A A . 49 PHE HA 1 1
61 53333 1 1 49 PHE HB2 H 3.956 0.461 -3.261 1.00 . A A . 49 PHE HB2 1 1
61 53334 1 1 49 PHE HB3 H 3.231 1.956 -3.817 1.00 . A A . 49 PHE HB3 1 1
61 53335 1 1 49 PHE HD1 H 3.522 -0.175 -0.775 1.00 . A A . 49 PHE HD1 1 1
61 53336 1 1 49 PHE HD2 H 2.982 3.733 -2.340 1.00 . A A . 49 PHE HD2 1 1
61 53337 1 1 49 PHE HE1 H 3.712 0.778 1.539 1.00 . A A . 49 PHE HE1 1 1
61 53338 1 1 49 PHE HE2 H 3.172 4.686 -0.025 1.00 . A A . 49 PHE HE2 1 1
61 53339 1 1 49 PHE HZ H 3.534 3.197 1.887 1.00 . A A . 49 PHE HZ 1 1
61 53340 1 1 49 PHE N N 0.742 1.265 -2.872 1.00 . A A . 49 PHE N 1 1
61 53341 1 1 49 PHE O O 1.225 -1.052 -1.546 1.00 . A A . 49 PHE O 1 1
61 53342 1 1 50 LYS C C 3.402 -3.103 -1.277 1.00 . A A . 50 LYS C 1 1
61 53343 1 1 50 LYS CA C 2.634 -3.205 -2.597 1.00 . A A . 50 LYS CA 1 1
61 53344 1 1 50 LYS CB C 3.245 -4.196 -3.589 1.00 . A A . 50 LYS CB 1 1
61 53345 1 1 50 LYS CD C 2.977 -5.224 -5.877 1.00 . A A . 50 LYS CD 1 1
61 53346 1 1 50 LYS CE C 2.065 -6.421 -5.602 1.00 . A A . 50 LYS CE 1 1
61 53347 1 1 50 LYS CG C 2.617 -4.041 -4.976 1.00 . A A . 50 LYS CG 1 1
61 53348 1 1 50 LYS H H 3.019 -1.772 -4.059 1.00 . A A . 50 LYS H 1 1
61 53349 1 1 50 LYS HA H 1.622 -3.547 -2.381 1.00 . A A . 50 LYS HA 1 1
61 53350 1 1 50 LYS HB2 H 4.321 -4.035 -3.654 1.00 . A A . 50 LYS HB2 1 1
61 53351 1 1 50 LYS HB3 H 3.096 -5.214 -3.230 1.00 . A A . 50 LYS HB3 1 1
61 53352 1 1 50 LYS HD2 H 2.891 -4.929 -6.922 1.00 . A A . 50 LYS HD2 1 1
61 53353 1 1 50 LYS HD3 H 4.016 -5.508 -5.711 1.00 . A A . 50 LYS HD3 1 1
61 53354 1 1 50 LYS HE2 H 2.475 -7.019 -4.788 1.00 . A A . 50 LYS HE2 1 1
61 53355 1 1 50 LYS HE3 H 1.085 -6.071 -5.277 1.00 . A A . 50 LYS HE3 1 1
61 53356 1 1 50 LYS HG2 H 1.533 -3.968 -4.882 1.00 . A A . 50 LYS HG2 1 1
61 53357 1 1 50 LYS HG3 H 2.960 -3.113 -5.433 1.00 . A A . 50 LYS HG3 1 1
61 53358 1 1 50 LYS HZ1 H 2.829 -7.444 -7.197 1.00 . A A . 50 LYS HZ1 1 1
61 53359 1 1 50 LYS HZ2 H 1.476 -8.117 -6.578 1.00 . A A . 50 LYS HZ2 1 1
61 53360 1 1 50 LYS HZ3 H 1.373 -6.768 -7.493 1.00 . A A . 50 LYS HZ3 1 1
61 53361 1 1 50 LYS N N 2.530 -1.884 -3.194 1.00 . A A . 50 LYS N 1 1
61 53362 1 1 50 LYS NZ N 1.924 -7.255 -6.816 1.00 . A A . 50 LYS NZ 1 1
61 53363 1 1 50 LYS O O 4.055 -2.095 -1.011 1.00 . A A . 50 LYS O 1 1
61 53364 1 1 51 PRO C C 5.475 -4.468 0.641 1.00 . A A . 51 PRO C 1 1
61 53365 1 1 51 PRO CA C 3.974 -4.232 0.819 1.00 . A A . 51 PRO CA 1 1
61 53366 1 1 51 PRO CB C 3.285 -5.346 1.590 1.00 . A A . 51 PRO CB 1 1
61 53367 1 1 51 PRO CD C 2.533 -5.401 -0.749 1.00 . A A . 51 PRO CD 1 1
61 53368 1 1 51 PRO CG C 2.566 -6.191 0.550 1.00 . A A . 51 PRO CG 1 1
61 53369 1 1 51 PRO HA H 3.889 -3.352 1.286 1.00 . A A . 51 PRO HA 1 1
61 53370 1 1 51 PRO HB2 H 4.009 -5.943 2.145 1.00 . A A . 51 PRO HB2 1 1
61 53371 1 1 51 PRO HB3 H 2.581 -4.941 2.318 1.00 . A A . 51 PRO HB3 1 1
61 53372 1 1 51 PRO HD2 H 2.977 -5.967 -1.568 1.00 . A A . 51 PRO HD2 1 1
61 53373 1 1 51 PRO HD3 H 1.510 -5.165 -1.042 1.00 . A A . 51 PRO HD3 1 1
61 53374 1 1 51 PRO HG2 H 3.082 -7.140 0.406 1.00 . A A . 51 PRO HG2 1 1
61 53375 1 1 51 PRO HG3 H 1.554 -6.424 0.881 1.00 . A A . 51 PRO HG3 1 1
61 53376 1 1 51 PRO N N 3.297 -4.190 -0.466 1.00 . A A . 51 PRO N 1 1
61 53377 1 1 51 PRO O O 5.883 -5.455 0.030 1.00 . A A . 51 PRO O 1 1
61 53378 1 1 52 LEU C C 8.116 -5.114 1.133 1.00 . A A . 52 LEU C 1 1
61 53379 1 1 52 LEU CA C 7.702 -3.641 1.092 1.00 . A A . 52 LEU CA 1 1
61 53380 1 1 52 LEU CB C 8.365 -2.786 2.174 1.00 . A A . 52 LEU CB 1 1
61 53381 1 1 52 LEU CD1 C 10.448 -1.886 3.275 1.00 . A A . 52 LEU CD1 1 1
61 53382 1 1 52 LEU CD2 C 10.289 -4.342 2.663 1.00 . A A . 52 LEU CD2 1 1
61 53383 1 1 52 LEU CG C 9.886 -2.914 2.291 1.00 . A A . 52 LEU CG 1 1
61 53384 1 1 52 LEU H H 5.915 -2.746 1.678 1.00 . A A . 52 LEU H 1 1
61 53385 1 1 52 LEU HA H 7.997 -3.227 0.128 1.00 . A A . 52 LEU HA 1 1
61 53386 1 1 52 LEU HB2 H 8.122 -1.741 1.982 1.00 . A A . 52 LEU HB2 1 1
61 53387 1 1 52 LEU HB3 H 7.923 -3.046 3.136 1.00 . A A . 52 LEU HB3 1 1
61 53388 1 1 52 LEU HD11 H 9.963 -0.923 3.111 1.00 . A A . 52 LEU HD11 1 1
61 53389 1 1 52 LEU HD12 H 10.258 -2.218 4.296 1.00 . A A . 52 LEU HD12 1 1
61 53390 1 1 52 LEU HD13 H 11.522 -1.783 3.119 1.00 . A A . 52 LEU HD13 1 1
61 53391 1 1 52 LEU HD21 H 9.436 -4.857 3.106 1.00 . A A . 52 LEU HD21 1 1
61 53392 1 1 52 LEU HD22 H 10.609 -4.874 1.767 1.00 . A A . 52 LEU HD22 1 1
61 53393 1 1 52 LEU HD23 H 11.109 -4.314 3.380 1.00 . A A . 52 LEU HD23 1 1
61 53394 1 1 52 LEU HG H 10.323 -2.699 1.316 1.00 . A A . 52 LEU HG 1 1
61 53395 1 1 52 LEU N N 6.255 -3.546 1.184 1.00 . A A . 52 LEU N 1 1
61 53396 1 1 52 LEU O O 7.743 -5.842 2.052 1.00 . A A . 52 LEU O 1 1
61 53397 1 1 53 GLN C C 10.365 -7.170 1.142 1.00 . A A . 53 GLN C 1 1
61 53398 1 1 53 GLN CA C 9.348 -6.882 0.035 1.00 . A A . 53 GLN CA 1 1
61 53399 1 1 53 GLN CB C 9.944 -7.168 -1.345 1.00 . A A . 53 GLN CB 1 1
61 53400 1 1 53 GLN CD C 11.460 -5.209 -0.873 1.00 . A A . 53 GLN CD 1 1
61 53401 1 1 53 GLN CG C 10.606 -5.917 -1.927 1.00 . A A . 53 GLN CG 1 1
61 53402 1 1 53 GLN H H 9.179 -4.911 -0.618 1.00 . A A . 53 GLN H 1 1
61 53403 1 1 53 GLN HA H 8.462 -7.500 0.177 1.00 . A A . 53 GLN HA 1 1
61 53404 1 1 53 GLN HB2 H 10.678 -7.970 -1.269 1.00 . A A . 53 GLN HB2 1 1
61 53405 1 1 53 GLN HB3 H 9.160 -7.516 -2.018 1.00 . A A . 53 GLN HB3 1 1
61 53406 1 1 53 GLN HE21 H 10.329 -3.551 -1.140 1.00 . A A . 53 GLN HE21 1 1
61 53407 1 1 53 GLN HE22 H 11.597 -3.403 0.031 1.00 . A A . 53 GLN HE22 1 1
61 53408 1 1 53 GLN HG2 H 11.227 -6.193 -2.778 1.00 . A A . 53 GLN HG2 1 1
61 53409 1 1 53 GLN HG3 H 9.840 -5.236 -2.298 1.00 . A A . 53 GLN HG3 1 1
61 53410 1 1 53 GLN N N 8.880 -5.509 0.126 1.00 . A A . 53 GLN N 1 1
61 53411 1 1 53 GLN NE2 N 11.099 -3.950 -0.642 1.00 . A A . 53 GLN NE2 1 1
61 53412 1 1 53 GLN O O 11.503 -7.543 0.862 1.00 . A A . 53 GLN O 1 1
61 53413 1 1 53 GLN OE1 O 12.385 -5.768 -0.308 1.00 . A A . 53 GLN OE1 1 1
61 53414 1 1 54 GLU C C 11.677 -8.432 3.275 1.00 . A A . 54 GLU C 1 1
61 53415 1 1 54 GLU CA C 10.773 -7.223 3.525 1.00 . A A . 54 GLU CA 1 1
61 53416 1 1 54 GLU CB C 9.944 -7.412 4.797 1.00 . A A . 54 GLU CB 1 1
61 53417 1 1 54 GLU CD C 8.691 -9.315 3.714 1.00 . A A . 54 GLU CD 1 1
61 53418 1 1 54 GLU CG C 9.486 -8.865 4.941 1.00 . A A . 54 GLU CG 1 1
61 53419 1 1 54 GLU H H 8.989 -6.684 2.594 1.00 . A A . 54 GLU H 1 1
61 53420 1 1 54 GLU HA H 11.379 -6.322 3.625 1.00 . A A . 54 GLU HA 1 1
61 53421 1 1 54 GLU HB2 H 10.534 -7.125 5.667 1.00 . A A . 54 GLU HB2 1 1
61 53422 1 1 54 GLU HB3 H 9.075 -6.754 4.770 1.00 . A A . 54 GLU HB3 1 1
61 53423 1 1 54 GLU HG2 H 10.353 -9.512 5.074 1.00 . A A . 54 GLU HG2 1 1
61 53424 1 1 54 GLU HG3 H 8.871 -8.969 5.835 1.00 . A A . 54 GLU HG3 1 1
61 53425 1 1 54 GLU N N 9.917 -6.987 2.375 1.00 . A A . 54 GLU N 1 1
61 53426 1 1 54 GLU O O 11.190 -9.541 3.062 1.00 . A A . 54 GLU O 1 1
61 53427 1 1 54 GLU OE1 O 7.912 -8.480 3.205 1.00 . A A . 54 GLU OE1 1 1
61 53428 1 1 54 GLU OE2 O 8.880 -10.483 3.312 1.00 . A A . 54 GLU OE2 1 1
61 53429 1 1 55 ALA C C 15.205 -8.940 3.917 1.00 . A A . 55 ALA C 1 1
61 53430 1 1 55 ALA CA C 13.952 -9.229 3.088 1.00 . A A . 55 ALA CA 1 1
61 53431 1 1 55 ALA CB C 14.256 -9.340 1.593 1.00 . A A . 55 ALA CB 1 1
61 53432 1 1 55 ALA H H 13.364 -7.271 3.483 1.00 . A A . 55 ALA H 1 1
61 53433 1 1 55 ALA HA H 13.511 -10.167 3.427 1.00 . A A . 55 ALA HA 1 1
61 53434 1 1 55 ALA HB1 H 13.560 -10.042 1.132 1.00 . A A . 55 ALA HB1 1 1
61 53435 1 1 55 ALA HB2 H 15.277 -9.696 1.454 1.00 . A A . 55 ALA HB2 1 1
61 53436 1 1 55 ALA HB3 H 14.146 -8.361 1.126 1.00 . A A . 55 ALA HB3 1 1
61 53437 1 1 55 ALA N N 12.976 -8.176 3.309 1.00 . A A . 55 ALA N 1 1
61 53438 1 1 55 ALA O O 16.100 -8.225 3.467 1.00 . A A . 55 ALA O 1 1
61 53439 1 1 56 GLU C C 17.492 -10.280 5.643 1.00 . A A . 56 GLU C 1 1
61 53440 1 1 56 GLU CA C 16.358 -9.321 6.009 1.00 . A A . 56 GLU CA 1 1
61 53441 1 1 56 GLU CB C 15.935 -9.502 7.469 1.00 . A A . 56 GLU CB 1 1
61 53442 1 1 56 GLU CD C 15.314 -7.377 8.676 1.00 . A A . 56 GLU CD 1 1
61 53443 1 1 56 GLU CG C 16.446 -8.349 8.335 1.00 . A A . 56 GLU CG 1 1
61 53444 1 1 56 GLU H H 14.497 -10.088 5.472 1.00 . A A . 56 GLU H 1 1
61 53445 1 1 56 GLU HA H 16.680 -8.291 5.857 1.00 . A A . 56 GLU HA 1 1
61 53446 1 1 56 GLU HB2 H 14.849 -9.557 7.532 1.00 . A A . 56 GLU HB2 1 1
61 53447 1 1 56 GLU HB3 H 16.325 -10.447 7.849 1.00 . A A . 56 GLU HB3 1 1
61 53448 1 1 56 GLU HG2 H 16.880 -8.744 9.254 1.00 . A A . 56 GLU HG2 1 1
61 53449 1 1 56 GLU HG3 H 17.240 -7.819 7.810 1.00 . A A . 56 GLU HG3 1 1
61 53450 1 1 56 GLU N N 15.229 -9.509 5.113 1.00 . A A . 56 GLU N 1 1
61 53451 1 1 56 GLU O O 18.585 -9.845 5.281 1.00 . A A . 56 GLU O 1 1
61 53452 1 1 56 GLU OE1 O 15.063 -6.483 7.839 1.00 . A A . 56 GLU OE1 1 1
61 53453 1 1 56 GLU OE2 O 14.726 -7.550 9.765 1.00 . A A . 56 GLU OE2 1 1
61 53454 1 1 57 CYS C C 18.899 -12.183 4.149 1.00 . A A . 57 CYS C 1 1
61 53455 1 1 57 CYS CA C 18.175 -12.590 5.434 1.00 . A A . 57 CYS CA 1 1
61 53456 1 1 57 CYS CB C 17.531 -13.973 5.312 1.00 . A A . 57 CYS CB 1 1
61 53457 1 1 57 CYS H H 16.303 -11.911 6.044 1.00 . A A . 57 CYS H 1 1
61 53458 1 1 57 CYS HA H 18.869 -12.629 6.274 1.00 . A A . 57 CYS HA 1 1
61 53459 1 1 57 CYS HB2 H 16.538 -13.858 4.876 1.00 . A A . 57 CYS HB2 1 1
61 53460 1 1 57 CYS HB3 H 18.118 -14.572 4.615 1.00 . A A . 57 CYS HB3 1 1
61 53461 1 1 57 CYS N N 17.194 -11.566 5.749 1.00 . A A . 57 CYS N 1 1
61 53462 1 1 57 CYS O O 18.261 -11.908 3.134 1.00 . A A . 57 CYS O 1 1
61 53463 1 1 57 CYS SG S 17.376 -14.889 6.888 1.00 . A A . 57 CYS SG 1 1
61 53464 1 1 58 THR C C 21.921 -12.961 2.666 1.00 . A A . 58 THR C 1 1
61 53465 1 1 58 THR CA C 21.038 -11.786 3.093 1.00 . A A . 58 THR CA 1 1
61 53466 1 1 58 THR CB C 21.833 -10.533 3.465 1.00 . A A . 58 THR CB 1 1
61 53467 1 1 58 THR CG2 C 22.993 -10.836 4.415 1.00 . A A . 58 THR CG2 1 1
61 53468 1 1 58 THR H H 20.732 -12.380 5.065 1.00 . A A . 58 THR H 1 1
61 53469 1 1 58 THR HA H 20.377 -11.562 2.255 1.00 . A A . 58 THR HA 1 1
61 53470 1 1 58 THR HB H 21.179 -9.767 3.881 1.00 . A A . 58 THR HB 1 1
61 53471 1 1 58 THR HG1 H 21.788 -10.031 1.528 1.00 . A A . 58 THR HG1 1 1
61 53472 1 1 58 THR HG21 H 23.355 -11.848 4.235 1.00 . A A . 58 THR HG21 1 1
61 53473 1 1 58 THR HG22 H 23.801 -10.125 4.240 1.00 . A A . 58 THR HG22 1 1
61 53474 1 1 58 THR HG23 H 22.650 -10.750 5.446 1.00 . A A . 58 THR HG23 1 1
61 53475 1 1 58 THR N N 20.221 -12.156 4.236 1.00 . A A . 58 THR N 1 1
61 53476 1 1 58 THR O O 22.070 -13.931 3.407 1.00 . A A . 58 THR O 1 1
61 53477 1 1 58 THR OG1 O 22.470 -10.152 2.249 1.00 . A A . 58 THR OG1 1 1
61 53478 1 1 59 PHE C C 22.680 -15.246 1.038 1.00 . A A . 59 PHE C 1 1
61 53479 1 1 59 PHE CA C 23.347 -13.873 0.939 1.00 . A A . 59 PHE CA 1 1
61 53480 1 1 59 PHE CB C 24.620 -13.876 1.788 1.00 . A A . 59 PHE CB 1 1
61 53481 1 1 59 PHE CD1 C 26.191 -15.027 0.213 1.00 . A A . 59 PHE CD1 1 1
61 53482 1 1 59 PHE CD2 C 26.783 -12.888 1.002 1.00 . A A . 59 PHE CD2 1 1
61 53483 1 1 59 PHE CE1 C 27.391 -15.079 -0.545 1.00 . A A . 59 PHE CE1 1 1
61 53484 1 1 59 PHE CE2 C 27.983 -12.940 0.244 1.00 . A A . 59 PHE CE2 1 1
61 53485 1 1 59 PHE CG C 25.913 -13.932 0.971 1.00 . A A . 59 PHE CG 1 1
61 53486 1 1 59 PHE CZ C 28.261 -14.034 -0.514 1.00 . A A . 59 PHE CZ 1 1
61 53487 1 1 59 PHE H H 22.357 -12.041 0.877 1.00 . A A . 59 PHE H 1 1
61 53488 1 1 59 PHE HA H 23.531 -13.634 -0.109 1.00 . A A . 59 PHE HA 1 1
61 53489 1 1 59 PHE HB2 H 24.634 -12.980 2.408 1.00 . A A . 59 PHE HB2 1 1
61 53490 1 1 59 PHE HB3 H 24.592 -14.731 2.463 1.00 . A A . 59 PHE HB3 1 1
61 53491 1 1 59 PHE HD1 H 25.494 -15.864 0.187 1.00 . A A . 59 PHE HD1 1 1
61 53492 1 1 59 PHE HD2 H 26.560 -12.010 1.610 1.00 . A A . 59 PHE HD2 1 1
61 53493 1 1 59 PHE HE1 H 27.614 -15.956 -1.153 1.00 . A A . 59 PHE HE1 1 1
61 53494 1 1 59 PHE HE2 H 28.680 -12.103 0.269 1.00 . A A . 59 PHE HE2 1 1
61 53495 1 1 59 PHE HZ H 29.182 -14.074 -1.096 1.00 . A A . 59 PHE HZ 1 1
61 53496 1 1 59 PHE N N 22.483 -12.834 1.473 1.00 . A A . 59 PHE N 1 1
61 53497 1 1 59 PHE O O 21.454 -15.345 1.034 1.00 . A A . 59 PHE O 1 1
62 53498 1 1 1 GLU C C 10.528 -11.782 17.036 1.00 . A A . 1 GLU C 1 1
62 53499 1 1 1 GLU CA C 12.005 -11.554 16.708 1.00 . A A . 1 GLU CA 1 1
62 53500 1 1 1 GLU CB C 12.838 -11.438 17.986 1.00 . A A . 1 GLU CB 1 1
62 53501 1 1 1 GLU CD C 15.189 -11.932 18.753 1.00 . A A . 1 GLU CD 1 1
62 53502 1 1 1 GLU CG C 13.972 -12.466 17.996 1.00 . A A . 1 GLU CG 1 1
62 53503 1 1 1 GLU HA H 12.383 -12.382 16.109 1.00 . A A . 1 GLU HA 1 1
62 53504 1 1 1 GLU HB2 H 13.253 -10.433 18.064 1.00 . A A . 1 GLU HB2 1 1
62 53505 1 1 1 GLU HB3 H 12.200 -11.587 18.856 1.00 . A A . 1 GLU HB3 1 1
62 53506 1 1 1 GLU HG2 H 13.626 -13.389 18.460 1.00 . A A . 1 GLU HG2 1 1
62 53507 1 1 1 GLU HG3 H 14.255 -12.710 16.972 1.00 . A A . 1 GLU HG3 1 1
62 53508 1 1 1 GLU N N 12.159 -10.373 15.876 1.00 . A A . 1 GLU N 1 1
62 53509 1 1 1 GLU O O 10.190 -12.183 18.149 1.00 . A A . 1 GLU O 1 1
62 53510 1 1 1 GLU OE1 O 14.973 -11.359 19.843 1.00 . A A . 1 GLU OE1 1 1
62 53511 1 1 1 GLU OE2 O 16.308 -12.108 18.225 1.00 . A A . 1 GLU OE2 1 1
62 53512 1 1 2 GLU C C 7.524 -11.375 14.909 1.00 . A A . 2 GLU C 1 1
62 53513 1 1 2 GLU CA C 8.254 -11.687 16.217 1.00 . A A . 2 GLU CA 1 1
62 53514 1 1 2 GLU CB C 7.729 -10.816 17.360 1.00 . A A . 2 GLU CB 1 1
62 53515 1 1 2 GLU CD C 7.638 -8.409 18.106 1.00 . A A . 2 GLU CD 1 1
62 53516 1 1 2 GLU CG C 8.485 -9.488 17.429 1.00 . A A . 2 GLU CG 1 1
62 53517 1 1 2 GLU H H 9.970 -11.190 15.145 1.00 . A A . 2 GLU H 1 1
62 53518 1 1 2 GLU HA H 8.116 -12.737 16.476 1.00 . A A . 2 GLU HA 1 1
62 53519 1 1 2 GLU HB2 H 6.665 -10.626 17.218 1.00 . A A . 2 GLU HB2 1 1
62 53520 1 1 2 GLU HB3 H 7.834 -11.348 18.305 1.00 . A A . 2 GLU HB3 1 1
62 53521 1 1 2 GLU HG2 H 9.416 -9.623 17.979 1.00 . A A . 2 GLU HG2 1 1
62 53522 1 1 2 GLU HG3 H 8.754 -9.166 16.422 1.00 . A A . 2 GLU HG3 1 1
62 53523 1 1 2 GLU N N 9.687 -11.516 16.047 1.00 . A A . 2 GLU N 1 1
62 53524 1 1 2 GLU O O 7.615 -10.262 14.393 1.00 . A A . 2 GLU O 1 1
62 53525 1 1 2 GLU OE1 O 7.188 -8.671 19.242 1.00 . A A . 2 GLU OE1 1 1
62 53526 1 1 2 GLU OE2 O 7.460 -7.346 17.472 1.00 . A A . 2 GLU OE2 1 1
62 53527 1 1 3 TYR C C 4.769 -11.452 13.409 1.00 . A A . 3 TYR C 1 1
62 53528 1 1 3 TYR CA C 6.069 -12.223 13.173 1.00 . A A . 3 TYR CA 1 1
62 53529 1 1 3 TYR CB C 5.730 -13.640 12.706 1.00 . A A . 3 TYR CB 1 1
62 53530 1 1 3 TYR CD1 C 4.738 -13.509 10.392 1.00 . A A . 3 TYR CD1 1 1
62 53531 1 1 3 TYR CD2 C 3.277 -13.975 12.225 1.00 . A A . 3 TYR CD2 1 1
62 53532 1 1 3 TYR CE1 C 3.621 -13.576 9.485 1.00 . A A . 3 TYR CE1 1 1
62 53533 1 1 3 TYR CE2 C 2.160 -14.041 11.319 1.00 . A A . 3 TYR CE2 1 1
62 53534 1 1 3 TYR CG C 4.543 -13.710 11.743 1.00 . A A . 3 TYR CG 1 1
62 53535 1 1 3 TYR CZ C 2.388 -13.838 9.993 1.00 . A A . 3 TYR CZ 1 1
62 53536 1 1 3 TYR H H 6.745 -13.279 14.836 1.00 . A A . 3 TYR H 1 1
62 53537 1 1 3 TYR HA H 6.691 -11.667 12.472 1.00 . A A . 3 TYR HA 1 1
62 53538 1 1 3 TYR HB2 H 6.605 -14.071 12.220 1.00 . A A . 3 TYR HB2 1 1
62 53539 1 1 3 TYR HB3 H 5.513 -14.257 13.578 1.00 . A A . 3 TYR HB3 1 1
62 53540 1 1 3 TYR HD1 H 5.738 -13.300 10.011 1.00 . A A . 3 TYR HD1 1 1
62 53541 1 1 3 TYR HD2 H 3.123 -14.134 13.293 1.00 . A A . 3 TYR HD2 1 1
62 53542 1 1 3 TYR HE1 H 3.762 -13.419 8.416 1.00 . A A . 3 TYR HE1 1 1
62 53543 1 1 3 TYR HE2 H 1.156 -14.249 11.687 1.00 . A A . 3 TYR HE2 1 1
62 53544 1 1 3 TYR HH H 1.643 -13.742 8.200 1.00 . A A . 3 TYR HH 1 1
62 53545 1 1 3 TYR N N 6.814 -12.377 14.411 1.00 . A A . 3 TYR N 1 1
62 53546 1 1 3 TYR O O 3.872 -11.935 14.099 1.00 . A A . 3 TYR O 1 1
62 53547 1 1 3 TYR OH O 1.333 -13.901 9.137 1.00 . A A . 3 TYR OH 1 1
62 53548 1 1 4 VAL C C 3.739 -8.133 12.163 1.00 . A A . 4 VAL C 1 1
62 53549 1 1 4 VAL CA C 3.532 -9.422 12.960 1.00 . A A . 4 VAL CA 1 1
62 53550 1 1 4 VAL CB C 3.239 -9.170 14.440 1.00 . A A . 4 VAL CB 1 1
62 53551 1 1 4 VAL CG1 C 4.512 -8.773 15.191 1.00 . A A . 4 VAL CG1 1 1
62 53552 1 1 4 VAL CG2 C 2.149 -8.110 14.610 1.00 . A A . 4 VAL CG2 1 1
62 53553 1 1 4 VAL H H 5.441 -9.879 12.263 1.00 . A A . 4 VAL H 1 1
62 53554 1 1 4 VAL HA H 2.687 -9.965 12.536 1.00 . A A . 4 VAL HA 1 1
62 53555 1 1 4 VAL HB H 2.872 -10.100 14.872 1.00 . A A . 4 VAL HB 1 1
62 53556 1 1 4 VAL HG11 H 5.168 -8.214 14.523 1.00 . A A . 4 VAL HG11 1 1
62 53557 1 1 4 VAL HG12 H 4.250 -8.152 16.047 1.00 . A A . 4 VAL HG12 1 1
62 53558 1 1 4 VAL HG13 H 5.025 -9.671 15.537 1.00 . A A . 4 VAL HG13 1 1
62 53559 1 1 4 VAL HG21 H 1.830 -7.756 13.630 1.00 . A A . 4 VAL HG21 1 1
62 53560 1 1 4 VAL HG22 H 1.298 -8.545 15.135 1.00 . A A . 4 VAL HG22 1 1
62 53561 1 1 4 VAL HG23 H 2.543 -7.273 15.188 1.00 . A A . 4 VAL HG23 1 1
62 53562 1 1 4 VAL N N 4.707 -10.265 12.822 1.00 . A A . 4 VAL N 1 1
62 53563 1 1 4 VAL O O 4.389 -7.203 12.638 1.00 . A A . 4 VAL O 1 1
62 53564 1 1 5 GLY C C 2.043 -6.805 9.220 1.00 . A A . 5 GLY C 1 1
62 53565 1 1 5 GLY CA C 3.287 -6.958 10.097 1.00 . A A . 5 GLY CA 1 1
62 53566 1 1 5 GLY H H 2.646 -8.879 10.586 1.00 . A A . 5 GLY H 1 1
62 53567 1 1 5 GLY HA2 H 4.171 -7.056 9.467 1.00 . A A . 5 GLY HA2 1 1
62 53568 1 1 5 GLY HA3 H 3.424 -6.060 10.701 1.00 . A A . 5 GLY HA3 1 1
62 53569 1 1 5 GLY N N 3.173 -8.118 10.965 1.00 . A A . 5 GLY N 1 1
62 53570 1 1 5 GLY O O 1.837 -7.581 8.288 1.00 . A A . 5 GLY O 1 1
62 53571 1 1 6 LEU C C 0.112 -4.142 8.175 1.00 . A A . 6 LEU C 1 1
62 53572 1 1 6 LEU CA C 0.028 -5.534 8.803 1.00 . A A . 6 LEU CA 1 1
62 53573 1 1 6 LEU CB C -1.200 -5.734 9.694 1.00 . A A . 6 LEU CB 1 1
62 53574 1 1 6 LEU CD1 C -2.142 -6.245 11.977 1.00 . A A . 6 LEU CD1 1 1
62 53575 1 1 6 LEU CD2 C -0.606 -7.906 10.828 1.00 . A A . 6 LEU CD2 1 1
62 53576 1 1 6 LEU CG C -0.951 -6.430 11.033 1.00 . A A . 6 LEU CG 1 1
62 53577 1 1 6 LEU H H 1.421 -5.173 10.309 1.00 . A A . 6 LEU H 1 1
62 53578 1 1 6 LEU HA H -0.032 -6.271 8.002 1.00 . A A . 6 LEU HA 1 1
62 53579 1 1 6 LEU HB2 H -1.644 -4.758 9.891 1.00 . A A . 6 LEU HB2 1 1
62 53580 1 1 6 LEU HB3 H -1.938 -6.313 9.138 1.00 . A A . 6 LEU HB3 1 1
62 53581 1 1 6 LEU HD11 H -2.969 -5.788 11.433 1.00 . A A . 6 LEU HD11 1 1
62 53582 1 1 6 LEU HD12 H -2.453 -7.216 12.362 1.00 . A A . 6 LEU HD12 1 1
62 53583 1 1 6 LEU HD13 H -1.852 -5.601 12.806 1.00 . A A . 6 LEU HD13 1 1
62 53584 1 1 6 LEU HD21 H -1.153 -8.291 9.968 1.00 . A A . 6 LEU HD21 1 1
62 53585 1 1 6 LEU HD22 H 0.465 -8.007 10.653 1.00 . A A . 6 LEU HD22 1 1
62 53586 1 1 6 LEU HD23 H -0.883 -8.471 11.718 1.00 . A A . 6 LEU HD23 1 1
62 53587 1 1 6 LEU HG H -0.089 -5.960 11.507 1.00 . A A . 6 LEU HG 1 1
62 53588 1 1 6 LEU N N 1.246 -5.799 9.549 1.00 . A A . 6 LEU N 1 1
62 53589 1 1 6 LEU O O 0.060 -4.004 6.954 1.00 . A A . 6 LEU O 1 1
62 53590 1 1 7 SER C C 1.682 -1.172 8.988 1.00 . A A . 7 SER C 1 1
62 53591 1 1 7 SER CA C 0.332 -1.768 8.583 1.00 . A A . 7 SER CA 1 1
62 53592 1 1 7 SER CB C -0.812 -0.924 9.148 1.00 . A A . 7 SER CB 1 1
62 53593 1 1 7 SER H H 0.281 -3.266 10.030 1.00 . A A . 7 SER H 1 1
62 53594 1 1 7 SER HA H 0.246 -1.816 7.498 1.00 . A A . 7 SER HA 1 1
62 53595 1 1 7 SER HB2 H -0.655 0.122 8.884 1.00 . A A . 7 SER HB2 1 1
62 53596 1 1 7 SER HB3 H -1.751 -1.231 8.687 1.00 . A A . 7 SER HB3 1 1
62 53597 1 1 7 SER HG H -0.060 -1.398 10.941 1.00 . A A . 7 SER HG 1 1
62 53598 1 1 7 SER N N 0.240 -3.145 9.038 1.00 . A A . 7 SER N 1 1
62 53599 1 1 7 SER O O 2.282 -1.599 9.973 1.00 . A A . 7 SER O 1 1
62 53600 1 1 7 SER OG O -0.916 -1.045 10.564 1.00 . A A . 7 SER OG 1 1
62 53601 1 1 8 ALA C C 4.533 -0.452 8.041 1.00 . A A . 8 ALA C 1 1
62 53602 1 1 8 ALA CA C 3.387 0.465 8.473 1.00 . A A . 8 ALA CA 1 1
62 53603 1 1 8 ALA CB C 3.467 0.840 9.954 1.00 . A A . 8 ALA CB 1 1
62 53604 1 1 8 ALA H H 1.624 0.147 7.409 1.00 . A A . 8 ALA H 1 1
62 53605 1 1 8 ALA HA H 3.417 1.377 7.877 1.00 . A A . 8 ALA HA 1 1
62 53606 1 1 8 ALA HB1 H 3.601 1.918 10.049 1.00 . A A . 8 ALA HB1 1 1
62 53607 1 1 8 ALA HB2 H 4.311 0.327 10.414 1.00 . A A . 8 ALA HB2 1 1
62 53608 1 1 8 ALA HB3 H 2.545 0.544 10.455 1.00 . A A . 8 ALA HB3 1 1
62 53609 1 1 8 ALA N N 2.119 -0.194 8.208 1.00 . A A . 8 ALA N 1 1
62 53610 1 1 8 ALA O O 5.164 -0.219 7.011 1.00 . A A . 8 ALA O 1 1
62 53611 1 1 9 ASN C C 5.685 -2.925 7.125 1.00 . A A . 9 ASN C 1 1
62 53612 1 1 9 ASN CA C 5.827 -2.427 8.565 1.00 . A A . 9 ASN CA 1 1
62 53613 1 1 9 ASN CB C 5.744 -3.639 9.495 1.00 . A A . 9 ASN CB 1 1
62 53614 1 1 9 ASN CG C 6.246 -3.290 10.897 1.00 . A A . 9 ASN CG 1 1
62 53615 1 1 9 ASN H H 4.250 -1.657 9.686 1.00 . A A . 9 ASN H 1 1
62 53616 1 1 9 ASN HA H 6.756 -1.880 8.727 1.00 . A A . 9 ASN HA 1 1
62 53617 1 1 9 ASN HB2 H 4.713 -3.989 9.550 1.00 . A A . 9 ASN HB2 1 1
62 53618 1 1 9 ASN HB3 H 6.337 -4.457 9.086 1.00 . A A . 9 ASN HB3 1 1
62 53619 1 1 9 ASN HD21 H 6.395 -5.271 11.286 1.00 . A A . 9 ASN HD21 1 1
62 53620 1 1 9 ASN HD22 H 6.857 -4.224 12.586 1.00 . A A . 9 ASN HD22 1 1
62 53621 1 1 9 ASN N N 4.768 -1.474 8.850 1.00 . A A . 9 ASN N 1 1
62 53622 1 1 9 ASN ND2 N 6.522 -4.349 11.652 1.00 . A A . 9 ASN ND2 1 1
62 53623 1 1 9 ASN O O 6.678 -3.070 6.414 1.00 . A A . 9 ASN O 1 1
62 53624 1 1 9 ASN OD1 O 6.373 -2.135 11.269 1.00 . A A . 9 ASN OD1 1 1
62 53625 1 1 10 GLN C C 4.293 -2.511 4.386 1.00 . A A . 10 GLN C 1 1
62 53626 1 1 10 GLN CA C 4.157 -3.652 5.397 1.00 . A A . 10 GLN CA 1 1
62 53627 1 1 10 GLN CB C 2.766 -4.285 5.324 1.00 . A A . 10 GLN CB 1 1
62 53628 1 1 10 GLN CD C 2.869 -6.797 5.128 1.00 . A A . 10 GLN CD 1 1
62 53629 1 1 10 GLN CG C 2.756 -5.476 4.364 1.00 . A A . 10 GLN CG 1 1
62 53630 1 1 10 GLN H H 3.640 -3.052 7.324 1.00 . A A . 10 GLN H 1 1
62 53631 1 1 10 GLN HA H 4.908 -4.416 5.196 1.00 . A A . 10 GLN HA 1 1
62 53632 1 1 10 GLN HB2 H 2.459 -4.612 6.318 1.00 . A A . 10 GLN HB2 1 1
62 53633 1 1 10 GLN HB3 H 2.041 -3.541 4.995 1.00 . A A . 10 GLN HB3 1 1
62 53634 1 1 10 GLN HE21 H 0.857 -6.786 5.352 1.00 . A A . 10 GLN HE21 1 1
62 53635 1 1 10 GLN HE22 H 1.673 -8.142 6.056 1.00 . A A . 10 GLN HE22 1 1
62 53636 1 1 10 GLN HG2 H 1.836 -5.468 3.779 1.00 . A A . 10 GLN HG2 1 1
62 53637 1 1 10 GLN HG3 H 3.582 -5.387 3.660 1.00 . A A . 10 GLN HG3 1 1
62 53638 1 1 10 GLN N N 4.442 -3.173 6.739 1.00 . A A . 10 GLN N 1 1
62 53639 1 1 10 GLN NE2 N 1.703 -7.282 5.546 1.00 . A A . 10 GLN NE2 1 1
62 53640 1 1 10 GLN O O 4.656 -2.739 3.233 1.00 . A A . 10 GLN O 1 1
62 53641 1 1 10 GLN OE1 O 3.944 -7.340 5.324 1.00 . A A . 10 GLN OE1 1 1
62 53642 1 1 11 CYS C C 5.197 0.767 4.543 1.00 . A A . 11 CYS C 1 1
62 53643 1 1 11 CYS CA C 4.080 -0.132 4.008 1.00 . A A . 11 CYS CA 1 1
62 53644 1 1 11 CYS CB C 2.742 0.606 3.928 1.00 . A A . 11 CYS CB 1 1
62 53645 1 1 11 CYS H H 3.702 -1.132 5.795 1.00 . A A . 11 CYS H 1 1
62 53646 1 1 11 CYS HA H 4.316 -0.486 3.004 1.00 . A A . 11 CYS HA 1 1
62 53647 1 1 11 CYS HB2 H 2.789 1.484 4.572 1.00 . A A . 11 CYS HB2 1 1
62 53648 1 1 11 CYS HB3 H 2.601 0.965 2.909 1.00 . A A . 11 CYS HB3 1 1
62 53649 1 1 11 CYS N N 3.996 -1.308 4.856 1.00 . A A . 11 CYS N 1 1
62 53650 1 1 11 CYS O O 5.021 1.979 4.658 1.00 . A A . 11 CYS O 1 1
62 53651 1 1 11 CYS SG S 1.285 -0.393 4.405 1.00 . A A . 11 CYS SG 1 1
62 53652 1 1 12 ALA C C 8.431 1.176 4.230 1.00 . A A . 12 ALA C 1 1
62 53653 1 1 12 ALA CA C 7.465 0.866 5.376 1.00 . A A . 12 ALA CA 1 1
62 53654 1 1 12 ALA CB C 8.125 0.051 6.490 1.00 . A A . 12 ALA CB 1 1
62 53655 1 1 12 ALA H H 6.455 -0.848 4.758 1.00 . A A . 12 ALA H 1 1
62 53656 1 1 12 ALA HA H 7.100 1.803 5.795 1.00 . A A . 12 ALA HA 1 1
62 53657 1 1 12 ALA HB1 H 8.641 0.724 7.175 1.00 . A A . 12 ALA HB1 1 1
62 53658 1 1 12 ALA HB2 H 8.842 -0.645 6.055 1.00 . A A . 12 ALA HB2 1 1
62 53659 1 1 12 ALA HB3 H 7.362 -0.506 7.033 1.00 . A A . 12 ALA HB3 1 1
62 53660 1 1 12 ALA N N 6.320 0.138 4.855 1.00 . A A . 12 ALA N 1 1
62 53661 1 1 12 ALA O O 9.639 0.984 4.362 1.00 . A A . 12 ALA O 1 1
62 53662 1 1 13 VAL C C 8.883 3.501 1.925 1.00 . A A . 13 VAL C 1 1
62 53663 1 1 13 VAL CA C 8.658 1.988 1.963 1.00 . A A . 13 VAL CA 1 1
62 53664 1 1 13 VAL CB C 7.984 1.452 0.698 1.00 . A A . 13 VAL CB 1 1
62 53665 1 1 13 VAL CG1 C 8.946 0.574 -0.105 1.00 . A A . 13 VAL CG1 1 1
62 53666 1 1 13 VAL CG2 C 6.703 0.689 1.041 1.00 . A A . 13 VAL CG2 1 1
62 53667 1 1 13 VAL H H 6.879 1.803 3.032 1.00 . A A . 13 VAL H 1 1
62 53668 1 1 13 VAL HA H 9.623 1.492 2.068 1.00 . A A . 13 VAL HA 1 1
62 53669 1 1 13 VAL HB H 7.711 2.305 0.077 1.00 . A A . 13 VAL HB 1 1
62 53670 1 1 13 VAL HG11 H 9.967 0.748 0.235 1.00 . A A . 13 VAL HG11 1 1
62 53671 1 1 13 VAL HG12 H 8.688 -0.475 0.039 1.00 . A A . 13 VAL HG12 1 1
62 53672 1 1 13 VAL HG13 H 8.869 0.825 -1.163 1.00 . A A . 13 VAL HG13 1 1
62 53673 1 1 13 VAL HG21 H 6.910 -0.035 1.828 1.00 . A A . 13 VAL HG21 1 1
62 53674 1 1 13 VAL HG22 H 5.943 1.392 1.384 1.00 . A A . 13 VAL HG22 1 1
62 53675 1 1 13 VAL HG23 H 6.342 0.169 0.154 1.00 . A A . 13 VAL HG23 1 1
62 53676 1 1 13 VAL N N 7.862 1.650 3.131 1.00 . A A . 13 VAL N 1 1
62 53677 1 1 13 VAL O O 8.046 4.269 2.397 1.00 . A A . 13 VAL O 1 1
62 53678 1 1 14 PRO C C 9.576 5.986 0.142 1.00 . A A . 14 PRO C 1 1
62 53679 1 1 14 PRO CA C 10.394 5.301 1.239 1.00 . A A . 14 PRO CA 1 1
62 53680 1 1 14 PRO CB C 11.889 5.320 0.964 1.00 . A A . 14 PRO CB 1 1
62 53681 1 1 14 PRO CD C 11.063 3.013 0.775 1.00 . A A . 14 PRO CD 1 1
62 53682 1 1 14 PRO CG C 12.238 3.927 0.465 1.00 . A A . 14 PRO CG 1 1
62 53683 1 1 14 PRO HA H 10.167 5.779 2.088 1.00 . A A . 14 PRO HA 1 1
62 53684 1 1 14 PRO HB2 H 12.140 6.075 0.219 1.00 . A A . 14 PRO HB2 1 1
62 53685 1 1 14 PRO HB3 H 12.449 5.563 1.867 1.00 . A A . 14 PRO HB3 1 1
62 53686 1 1 14 PRO HD2 H 10.698 2.518 -0.125 1.00 . A A . 14 PRO HD2 1 1
62 53687 1 1 14 PRO HD3 H 11.346 2.229 1.477 1.00 . A A . 14 PRO HD3 1 1
62 53688 1 1 14 PRO HG2 H 12.437 3.943 -0.606 1.00 . A A . 14 PRO HG2 1 1
62 53689 1 1 14 PRO HG3 H 13.143 3.563 0.952 1.00 . A A . 14 PRO HG3 1 1
62 53690 1 1 14 PRO N N 10.048 3.894 1.345 1.00 . A A . 14 PRO N 1 1
62 53691 1 1 14 PRO O O 8.862 6.952 0.407 1.00 . A A . 14 PRO O 1 1
62 53692 1 1 15 ALA C C 9.661 5.542 -3.498 1.00 . A A . 15 ALA C 1 1
62 53693 1 1 15 ALA CA C 8.989 6.008 -2.204 1.00 . A A . 15 ALA CA 1 1
62 53694 1 1 15 ALA CB C 8.939 7.533 -2.090 1.00 . A A . 15 ALA CB 1 1
62 53695 1 1 15 ALA H H 10.291 4.674 -1.273 1.00 . A A . 15 ALA H 1 1
62 53696 1 1 15 ALA HA H 7.971 5.619 -2.172 1.00 . A A . 15 ALA HA 1 1
62 53697 1 1 15 ALA HB1 H 9.721 7.872 -1.410 1.00 . A A . 15 ALA HB1 1 1
62 53698 1 1 15 ALA HB2 H 7.966 7.836 -1.704 1.00 . A A . 15 ALA HB2 1 1
62 53699 1 1 15 ALA HB3 H 9.095 7.976 -3.073 1.00 . A A . 15 ALA HB3 1 1
62 53700 1 1 15 ALA N N 9.708 5.459 -1.066 1.00 . A A . 15 ALA N 1 1
62 53701 1 1 15 ALA O O 9.022 5.488 -4.548 1.00 . A A . 15 ALA O 1 1
62 53702 1 1 16 LYS C C 11.646 3.231 -4.594 1.00 . A A . 16 LYS C 1 1
62 53703 1 1 16 LYS CA C 11.704 4.758 -4.527 1.00 . A A . 16 LYS CA 1 1
62 53704 1 1 16 LYS CB C 13.127 5.318 -4.481 1.00 . A A . 16 LYS CB 1 1
62 53705 1 1 16 LYS CD C 14.743 3.551 -3.688 1.00 . A A . 16 LYS CD 1 1
62 53706 1 1 16 LYS CE C 14.847 2.545 -2.540 1.00 . A A . 16 LYS CE 1 1
62 53707 1 1 16 LYS CG C 13.898 4.761 -3.283 1.00 . A A . 16 LYS CG 1 1
62 53708 1 1 16 LYS H H 11.451 5.264 -2.522 1.00 . A A . 16 LYS H 1 1
62 53709 1 1 16 LYS HA H 11.227 5.162 -5.420 1.00 . A A . 16 LYS HA 1 1
62 53710 1 1 16 LYS HB2 H 13.651 5.067 -5.404 1.00 . A A . 16 LYS HB2 1 1
62 53711 1 1 16 LYS HB3 H 13.092 6.406 -4.422 1.00 . A A . 16 LYS HB3 1 1
62 53712 1 1 16 LYS HD2 H 14.299 3.069 -4.560 1.00 . A A . 16 LYS HD2 1 1
62 53713 1 1 16 LYS HD3 H 15.740 3.881 -3.980 1.00 . A A . 16 LYS HD3 1 1
62 53714 1 1 16 LYS HE2 H 15.263 3.033 -1.659 1.00 . A A . 16 LYS HE2 1 1
62 53715 1 1 16 LYS HE3 H 13.853 2.190 -2.269 1.00 . A A . 16 LYS HE3 1 1
62 53716 1 1 16 LYS HG2 H 14.542 5.536 -2.868 1.00 . A A . 16 LYS HG2 1 1
62 53717 1 1 16 LYS HG3 H 13.198 4.474 -2.498 1.00 . A A . 16 LYS HG3 1 1
62 53718 1 1 16 LYS HZ1 H 15.535 1.174 -3.890 1.00 . A A . 16 LYS HZ1 1 1
62 53719 1 1 16 LYS HZ2 H 16.662 1.644 -2.806 1.00 . A A . 16 LYS HZ2 1 1
62 53720 1 1 16 LYS HZ3 H 15.479 0.610 -2.358 1.00 . A A . 16 LYS HZ3 1 1
62 53721 1 1 16 LYS N N 10.940 5.217 -3.380 1.00 . A A . 16 LYS N 1 1
62 53722 1 1 16 LYS NZ N 15.700 1.401 -2.930 1.00 . A A . 16 LYS NZ 1 1
62 53723 1 1 16 LYS O O 12.320 2.616 -5.420 1.00 . A A . 16 LYS O 1 1
62 53724 1 1 17 ASP C C 9.201 0.862 -3.826 1.00 . A A . 17 ASP C 1 1
62 53725 1 1 17 ASP CA C 10.680 1.218 -3.664 1.00 . A A . 17 ASP CA 1 1
62 53726 1 1 17 ASP CB C 11.157 0.659 -2.322 1.00 . A A . 17 ASP CB 1 1
62 53727 1 1 17 ASP CG C 10.827 -0.815 -2.081 1.00 . A A . 17 ASP CG 1 1
62 53728 1 1 17 ASP H H 10.290 3.169 -3.047 1.00 . A A . 17 ASP H 1 1
62 53729 1 1 17 ASP HA H 11.293 0.835 -4.481 1.00 . A A . 17 ASP HA 1 1
62 53730 1 1 17 ASP HB2 H 12.237 0.791 -2.254 1.00 . A A . 17 ASP HB2 1 1
62 53731 1 1 17 ASP HB3 H 10.713 1.251 -1.521 1.00 . A A . 17 ASP HB3 1 1
62 53732 1 1 17 ASP N N 10.835 2.662 -3.715 1.00 . A A . 17 ASP N 1 1
62 53733 1 1 17 ASP O O 8.808 -0.284 -3.610 1.00 . A A . 17 ASP O 1 1
62 53734 1 1 17 ASP OD1 O 10.739 -1.549 -3.089 1.00 . A A . 17 ASP OD1 1 1
62 53735 1 1 17 ASP OD2 O 10.671 -1.175 -0.895 1.00 . A A . 17 ASP OD2 1 1
62 53736 1 1 18 ARG C C 6.731 0.949 -5.721 1.00 . A A . 18 ARG C 1 1
62 53737 1 1 18 ARG CA C 6.995 1.671 -4.398 1.00 . A A . 18 ARG CA 1 1
62 53738 1 1 18 ARG CB C 6.253 3.009 -4.398 1.00 . A A . 18 ARG CB 1 1
62 53739 1 1 18 ARG CD C 6.583 3.297 -1.915 1.00 . A A . 18 ARG CD 1 1
62 53740 1 1 18 ARG CG C 6.780 3.928 -3.295 1.00 . A A . 18 ARG CG 1 1
62 53741 1 1 18 ARG CZ C 6.049 5.393 -0.678 1.00 . A A . 18 ARG CZ 1 1
62 53742 1 1 18 ARG H H 8.750 2.793 -4.378 1.00 . A A . 18 ARG H 1 1
62 53743 1 1 18 ARG HA H 6.678 1.063 -3.550 1.00 . A A . 18 ARG HA 1 1
62 53744 1 1 18 ARG HB2 H 6.371 3.494 -5.367 1.00 . A A . 18 ARG HB2 1 1
62 53745 1 1 18 ARG HB3 H 5.186 2.837 -4.255 1.00 . A A . 18 ARG HB3 1 1
62 53746 1 1 18 ARG HD2 H 5.574 2.894 -1.830 1.00 . A A . 18 ARG HD2 1 1
62 53747 1 1 18 ARG HD3 H 7.272 2.461 -1.787 1.00 . A A . 18 ARG HD3 1 1
62 53748 1 1 18 ARG HE H 7.588 4.171 -0.241 1.00 . A A . 18 ARG HE 1 1
62 53749 1 1 18 ARG HG2 H 7.838 4.130 -3.459 1.00 . A A . 18 ARG HG2 1 1
62 53750 1 1 18 ARG HG3 H 6.262 4.887 -3.337 1.00 . A A . 18 ARG HG3 1 1
62 53751 1 1 18 ARG HH11 H 4.789 4.971 -2.217 1.00 . A A . 18 ARG HH11 1 1
62 53752 1 1 18 ARG HH12 H 4.430 6.425 -1.347 1.00 . A A . 18 ARG HH12 1 1
62 53753 1 1 18 ARG HH21 H 7.116 6.090 0.907 1.00 . A A . 18 ARG HH21 1 1
62 53754 1 1 18 ARG HH22 H 5.763 7.066 0.442 1.00 . A A . 18 ARG HH22 1 1
62 53755 1 1 18 ARG N N 8.422 1.864 -4.205 1.00 . A A . 18 ARG N 1 1
62 53756 1 1 18 ARG NE N 6.814 4.307 -0.858 1.00 . A A . 18 ARG NE 1 1
62 53757 1 1 18 ARG NH1 N 5.001 5.615 -1.482 1.00 . A A . 18 ARG NH1 1 1
62 53758 1 1 18 ARG NH2 N 6.333 6.256 0.307 1.00 . A A . 18 ARG NH2 1 1
62 53759 1 1 18 ARG O O 7.001 1.490 -6.792 1.00 . A A . 18 ARG O 1 1
62 53760 1 1 19 VAL C C 4.571 -0.606 -7.372 1.00 . A A . 19 VAL C 1 1
62 53761 1 1 19 VAL CA C 5.904 -1.064 -6.777 1.00 . A A . 19 VAL CA 1 1
62 53762 1 1 19 VAL CB C 5.917 -2.550 -6.413 1.00 . A A . 19 VAL CB 1 1
62 53763 1 1 19 VAL CG1 C 6.155 -3.415 -7.652 1.00 . A A . 19 VAL CG1 1 1
62 53764 1 1 19 VAL CG2 C 6.960 -2.840 -5.333 1.00 . A A . 19 VAL CG2 1 1
62 53765 1 1 19 VAL H H 5.990 -0.695 -4.728 1.00 . A A . 19 VAL H 1 1
62 53766 1 1 19 VAL HA H 6.693 -0.888 -7.508 1.00 . A A . 19 VAL HA 1 1
62 53767 1 1 19 VAL HB H 4.937 -2.805 -6.010 1.00 . A A . 19 VAL HB 1 1
62 53768 1 1 19 VAL HG11 H 6.315 -2.773 -8.519 1.00 . A A . 19 VAL HG11 1 1
62 53769 1 1 19 VAL HG12 H 7.035 -4.040 -7.496 1.00 . A A . 19 VAL HG12 1 1
62 53770 1 1 19 VAL HG13 H 5.286 -4.049 -7.826 1.00 . A A . 19 VAL HG13 1 1
62 53771 1 1 19 VAL HG21 H 7.820 -2.184 -5.471 1.00 . A A . 19 VAL HG21 1 1
62 53772 1 1 19 VAL HG22 H 6.524 -2.664 -4.349 1.00 . A A . 19 VAL HG22 1 1
62 53773 1 1 19 VAL HG23 H 7.281 -3.879 -5.407 1.00 . A A . 19 VAL HG23 1 1
62 53774 1 1 19 VAL N N 6.207 -0.262 -5.603 1.00 . A A . 19 VAL N 1 1
62 53775 1 1 19 VAL O O 4.209 -1.008 -8.476 1.00 . A A . 19 VAL O 1 1
62 53776 1 1 20 ASP C C 1.634 -0.421 -7.297 1.00 . A A . 20 ASP C 1 1
62 53777 1 1 20 ASP CA C 2.591 0.746 -7.050 1.00 . A A . 20 ASP CA 1 1
62 53778 1 1 20 ASP CB C 2.729 1.529 -8.358 1.00 . A A . 20 ASP CB 1 1
62 53779 1 1 20 ASP CG C 1.416 1.782 -9.102 1.00 . A A . 20 ASP CG 1 1
62 53780 1 1 20 ASP H H 4.178 0.551 -5.715 1.00 . A A . 20 ASP H 1 1
62 53781 1 1 20 ASP HA H 2.254 1.398 -6.244 1.00 . A A . 20 ASP HA 1 1
62 53782 1 1 20 ASP HB2 H 3.197 2.489 -8.141 1.00 . A A . 20 ASP HB2 1 1
62 53783 1 1 20 ASP HB3 H 3.405 0.987 -9.019 1.00 . A A . 20 ASP HB3 1 1
62 53784 1 1 20 ASP N N 3.876 0.229 -6.612 1.00 . A A . 20 ASP N 1 1
62 53785 1 1 20 ASP O O 1.879 -1.257 -8.166 1.00 . A A . 20 ASP O 1 1
62 53786 1 1 20 ASP OD1 O 0.942 0.828 -9.756 1.00 . A A . 20 ASP OD1 1 1
62 53787 1 1 20 ASP OD2 O 0.916 2.923 -8.999 1.00 . A A . 20 ASP OD2 1 1
62 53788 1 1 21 CYS C C -1.420 -1.094 -7.740 1.00 . A A . 21 CYS C 1 1
62 53789 1 1 21 CYS CA C -0.433 -1.493 -6.641 1.00 . A A . 21 CYS CA 1 1
62 53790 1 1 21 CYS CB C -1.138 -1.763 -5.311 1.00 . A A . 21 CYS CB 1 1
62 53791 1 1 21 CYS H H 0.370 0.242 -5.814 1.00 . A A . 21 CYS H 1 1
62 53792 1 1 21 CYS HA H 0.104 -2.402 -6.915 1.00 . A A . 21 CYS HA 1 1
62 53793 1 1 21 CYS HB2 H -0.516 -1.382 -4.502 1.00 . A A . 21 CYS HB2 1 1
62 53794 1 1 21 CYS HB3 H -2.071 -1.199 -5.289 1.00 . A A . 21 CYS HB3 1 1
62 53795 1 1 21 CYS N N 0.562 -0.442 -6.518 1.00 . A A . 21 CYS N 1 1
62 53796 1 1 21 CYS O O -2.106 -1.946 -8.303 1.00 . A A . 21 CYS O 1 1
62 53797 1 1 21 CYS SG S -1.511 -3.525 -4.983 1.00 . A A . 21 CYS SG 1 1
62 53798 1 1 22 GLY C C -3.816 0.591 -8.603 1.00 . A A . 22 GLY C 1 1
62 53799 1 1 22 GLY CA C -2.354 0.725 -9.032 1.00 . A A . 22 GLY CA 1 1
62 53800 1 1 22 GLY H H -0.901 0.889 -7.548 1.00 . A A . 22 GLY H 1 1
62 53801 1 1 22 GLY HA2 H -2.195 0.190 -9.968 1.00 . A A . 22 GLY HA2 1 1
62 53802 1 1 22 GLY HA3 H -2.121 1.773 -9.221 1.00 . A A . 22 GLY HA3 1 1
62 53803 1 1 22 GLY N N -1.462 0.202 -8.011 1.00 . A A . 22 GLY N 1 1
62 53804 1 1 22 GLY O O -4.451 -0.431 -8.861 1.00 . A A . 22 GLY O 1 1
62 53805 1 1 23 TYR C C -6.332 3.014 -7.726 1.00 . A A . 23 TYR C 1 1
62 53806 1 1 23 TYR CA C -5.684 1.649 -7.489 1.00 . A A . 23 TYR CA 1 1
62 53807 1 1 23 TYR CB C -5.621 1.382 -5.983 1.00 . A A . 23 TYR CB 1 1
62 53808 1 1 23 TYR CD1 C -6.862 -0.808 -5.843 1.00 . A A . 23 TYR CD1 1 1
62 53809 1 1 23 TYR CD2 C -4.612 -0.727 -5.039 1.00 . A A . 23 TYR CD2 1 1
62 53810 1 1 23 TYR CE1 C -6.937 -2.203 -5.491 1.00 . A A . 23 TYR CE1 1 1
62 53811 1 1 23 TYR CE2 C -4.687 -2.121 -4.687 1.00 . A A . 23 TYR CE2 1 1
62 53812 1 1 23 TYR CG C -5.701 -0.099 -5.610 1.00 . A A . 23 TYR CG 1 1
62 53813 1 1 23 TYR CZ C -5.846 -2.790 -4.931 1.00 . A A . 23 TYR CZ 1 1
62 53814 1 1 23 TYR H H -3.785 2.464 -7.750 1.00 . A A . 23 TYR H 1 1
62 53815 1 1 23 TYR HA H -6.235 0.891 -8.046 1.00 . A A . 23 TYR HA 1 1
62 53816 1 1 23 TYR HB2 H -4.692 1.796 -5.590 1.00 . A A . 23 TYR HB2 1 1
62 53817 1 1 23 TYR HB3 H -6.438 1.914 -5.496 1.00 . A A . 23 TYR HB3 1 1
62 53818 1 1 23 TYR HD1 H -7.722 -0.312 -6.294 1.00 . A A . 23 TYR HD1 1 1
62 53819 1 1 23 TYR HD2 H -3.695 -0.167 -4.855 1.00 . A A . 23 TYR HD2 1 1
62 53820 1 1 23 TYR HE1 H -7.848 -2.774 -5.670 1.00 . A A . 23 TYR HE1 1 1
62 53821 1 1 23 TYR HE2 H -3.835 -2.629 -4.236 1.00 . A A . 23 TYR HE2 1 1
62 53822 1 1 23 TYR HH H -6.765 -4.289 -4.102 1.00 . A A . 23 TYR HH 1 1
62 53823 1 1 23 TYR N N -4.308 1.637 -7.956 1.00 . A A . 23 TYR N 1 1
62 53824 1 1 23 TYR O O -5.655 4.040 -7.698 1.00 . A A . 23 TYR O 1 1
62 53825 1 1 23 TYR OH O -5.917 -4.107 -4.599 1.00 . A A . 23 TYR OH 1 1
62 53826 1 1 24 PRO C C -8.630 4.984 -6.904 1.00 . A A . 24 PRO C 1 1
62 53827 1 1 24 PRO CA C -8.419 4.204 -8.203 1.00 . A A . 24 PRO CA 1 1
62 53828 1 1 24 PRO CB C -9.721 3.749 -8.841 1.00 . A A . 24 PRO CB 1 1
62 53829 1 1 24 PRO CD C -8.507 1.785 -8.001 1.00 . A A . 24 PRO CD 1 1
62 53830 1 1 24 PRO CG C -9.854 2.272 -8.509 1.00 . A A . 24 PRO CG 1 1
62 53831 1 1 24 PRO HA H -7.903 4.812 -8.806 1.00 . A A . 24 PRO HA 1 1
62 53832 1 1 24 PRO HB2 H -10.566 4.315 -8.449 1.00 . A A . 24 PRO HB2 1 1
62 53833 1 1 24 PRO HB3 H -9.704 3.907 -9.919 1.00 . A A . 24 PRO HB3 1 1
62 53834 1 1 24 PRO HD2 H -8.596 1.331 -7.014 1.00 . A A . 24 PRO HD2 1 1
62 53835 1 1 24 PRO HD3 H -8.084 1.029 -8.662 1.00 . A A . 24 PRO HD3 1 1
62 53836 1 1 24 PRO HG2 H -10.625 2.118 -7.753 1.00 . A A . 24 PRO HG2 1 1
62 53837 1 1 24 PRO HG3 H -10.156 1.708 -9.391 1.00 . A A . 24 PRO HG3 1 1
62 53838 1 1 24 PRO N N -7.671 2.982 -7.961 1.00 . A A . 24 PRO N 1 1
62 53839 1 1 24 PRO O O -8.001 6.019 -6.687 1.00 . A A . 24 PRO O 1 1
62 53840 1 1 25 HIS C C -8.904 4.525 -3.714 1.00 . A A . 25 HIS C 1 1
62 53841 1 1 25 HIS CA C -9.820 5.092 -4.801 1.00 . A A . 25 HIS CA 1 1
62 53842 1 1 25 HIS CB C -11.304 4.947 -4.460 1.00 . A A . 25 HIS CB 1 1
62 53843 1 1 25 HIS CD2 C -11.084 2.345 -4.335 1.00 . A A . 25 HIS CD2 1 1
62 53844 1 1 25 HIS CE1 C -13.012 1.914 -3.397 1.00 . A A . 25 HIS CE1 1 1
62 53845 1 1 25 HIS CG C -11.725 3.533 -4.139 1.00 . A A . 25 HIS CG 1 1
62 53846 1 1 25 HIS H H -10.025 3.616 -6.256 1.00 . A A . 25 HIS H 1 1
62 53847 1 1 25 HIS HA H -9.609 6.155 -4.923 1.00 . A A . 25 HIS HA 1 1
62 53848 1 1 25 HIS HB2 H -11.535 5.586 -3.608 1.00 . A A . 25 HIS HB2 1 1
62 53849 1 1 25 HIS HB3 H -11.896 5.310 -5.300 1.00 . A A . 25 HIS HB3 1 1
62 53850 1 1 25 HIS HD1 H -13.640 3.888 -3.277 1.00 . A A . 25 HIS HD1 1 1
62 53851 1 1 25 HIS HD2 H -10.098 2.220 -4.785 1.00 . A A . 25 HIS HD2 1 1
62 53852 1 1 25 HIS HE1 H -13.846 1.365 -2.959 1.00 . A A . 25 HIS HE1 1 1
62 53853 1 1 25 HIS HE2 H -11.665 0.390 -3.954 1.00 . A A . 25 HIS HE2 1 1
62 53854 1 1 25 HIS N N -9.518 4.458 -6.073 1.00 . A A . 25 HIS N 1 1
62 53855 1 1 25 HIS ND1 N -12.939 3.228 -3.547 1.00 . A A . 25 HIS ND1 1 1
62 53856 1 1 25 HIS NE2 N -11.861 1.369 -3.885 1.00 . A A . 25 HIS NE2 1 1
62 53857 1 1 25 HIS O O -9.264 3.566 -3.032 1.00 . A A . 25 HIS O 1 1
62 53858 1 1 26 VAL C C -6.862 5.617 -1.367 1.00 . A A . 26 VAL C 1 1
62 53859 1 1 26 VAL CA C -6.768 4.709 -2.595 1.00 . A A . 26 VAL CA 1 1
62 53860 1 1 26 VAL CB C -5.368 4.680 -3.211 1.00 . A A . 26 VAL CB 1 1
62 53861 1 1 26 VAL CG1 C -5.266 3.602 -4.292 1.00 . A A . 26 VAL CG1 1 1
62 53862 1 1 26 VAL CG2 C -4.985 6.052 -3.767 1.00 . A A . 26 VAL CG2 1 1
62 53863 1 1 26 VAL H H -7.453 5.920 -4.146 1.00 . A A . 26 VAL H 1 1
62 53864 1 1 26 VAL HA H -7.029 3.692 -2.301 1.00 . A A . 26 VAL HA 1 1
62 53865 1 1 26 VAL HB H -4.659 4.430 -2.421 1.00 . A A . 26 VAL HB 1 1
62 53866 1 1 26 VAL HG11 H -5.993 3.806 -5.078 1.00 . A A . 26 VAL HG11 1 1
62 53867 1 1 26 VAL HG12 H -4.262 3.605 -4.715 1.00 . A A . 26 VAL HG12 1 1
62 53868 1 1 26 VAL HG13 H -5.472 2.626 -3.852 1.00 . A A . 26 VAL HG13 1 1
62 53869 1 1 26 VAL HG21 H -5.700 6.798 -3.419 1.00 . A A . 26 VAL HG21 1 1
62 53870 1 1 26 VAL HG22 H -3.985 6.319 -3.423 1.00 . A A . 26 VAL HG22 1 1
62 53871 1 1 26 VAL HG23 H -4.997 6.019 -4.857 1.00 . A A . 26 VAL HG23 1 1
62 53872 1 1 26 VAL N N -7.738 5.141 -3.587 1.00 . A A . 26 VAL N 1 1
62 53873 1 1 26 VAL O O -6.980 6.834 -1.498 1.00 . A A . 26 VAL O 1 1
62 53874 1 1 27 THR C C -6.116 4.991 2.149 1.00 . A A . 27 THR C 1 1
62 53875 1 1 27 THR CA C -6.886 5.725 1.049 1.00 . A A . 27 THR CA 1 1
62 53876 1 1 27 THR CB C -8.364 5.939 1.381 1.00 . A A . 27 THR CB 1 1
62 53877 1 1 27 THR CG2 C -9.252 5.921 0.135 1.00 . A A . 27 THR CG2 1 1
62 53878 1 1 27 THR H H -6.712 3.999 -0.103 1.00 . A A . 27 THR H 1 1
62 53879 1 1 27 THR HA H -6.400 6.691 0.910 1.00 . A A . 27 THR HA 1 1
62 53880 1 1 27 THR HB H -8.506 6.859 1.947 1.00 . A A . 27 THR HB 1 1
62 53881 1 1 27 THR HG1 H -9.522 4.947 2.677 1.00 . A A . 27 THR HG1 1 1
62 53882 1 1 27 THR HG21 H -9.034 5.030 -0.454 1.00 . A A . 27 THR HG21 1 1
62 53883 1 1 27 THR HG22 H -10.300 5.910 0.436 1.00 . A A . 27 THR HG22 1 1
62 53884 1 1 27 THR HG23 H -9.055 6.810 -0.465 1.00 . A A . 27 THR HG23 1 1
62 53885 1 1 27 THR N N -6.808 4.989 -0.201 1.00 . A A . 27 THR N 1 1
62 53886 1 1 27 THR O O -5.668 3.862 1.951 1.00 . A A . 27 THR O 1 1
62 53887 1 1 27 THR OG1 O -8.735 4.759 2.089 1.00 . A A . 27 THR OG1 1 1
62 53888 1 1 28 PRO C C -6.123 4.032 5.135 1.00 . A A . 28 PRO C 1 1
62 53889 1 1 28 PRO CA C -5.276 5.104 4.446 1.00 . A A . 28 PRO CA 1 1
62 53890 1 1 28 PRO CB C -4.958 6.283 5.352 1.00 . A A . 28 PRO CB 1 1
62 53891 1 1 28 PRO CD C -6.500 7.017 3.585 1.00 . A A . 28 PRO CD 1 1
62 53892 1 1 28 PRO CG C -5.898 7.399 4.927 1.00 . A A . 28 PRO CG 1 1
62 53893 1 1 28 PRO HA H -4.446 4.639 4.137 1.00 . A A . 28 PRO HA 1 1
62 53894 1 1 28 PRO HB2 H -5.108 6.022 6.399 1.00 . A A . 28 PRO HB2 1 1
62 53895 1 1 28 PRO HB3 H -3.916 6.587 5.245 1.00 . A A . 28 PRO HB3 1 1
62 53896 1 1 28 PRO HD2 H -7.589 7.020 3.625 1.00 . A A . 28 PRO HD2 1 1
62 53897 1 1 28 PRO HD3 H -6.208 7.720 2.805 1.00 . A A . 28 PRO HD3 1 1
62 53898 1 1 28 PRO HG2 H -6.682 7.542 5.671 1.00 . A A . 28 PRO HG2 1 1
62 53899 1 1 28 PRO HG3 H -5.358 8.343 4.848 1.00 . A A . 28 PRO HG3 1 1
62 53900 1 1 28 PRO N N -5.983 5.679 3.315 1.00 . A A . 28 PRO N 1 1
62 53901 1 1 28 PRO O O -6.126 3.932 6.361 1.00 . A A . 28 PRO O 1 1
62 53902 1 1 29 LYS C C -8.280 1.425 3.662 1.00 . A A . 29 LYS C 1 1
62 53903 1 1 29 LYS CA C -7.669 2.197 4.833 1.00 . A A . 29 LYS CA 1 1
62 53904 1 1 29 LYS CB C -8.706 2.765 5.803 1.00 . A A . 29 LYS CB 1 1
62 53905 1 1 29 LYS CD C -10.119 0.711 6.181 1.00 . A A . 29 LYS CD 1 1
62 53906 1 1 29 LYS CE C -11.541 0.921 6.708 1.00 . A A . 29 LYS CE 1 1
62 53907 1 1 29 LYS CG C -9.147 1.707 6.816 1.00 . A A . 29 LYS CG 1 1
62 53908 1 1 29 LYS H H -6.811 3.346 3.321 1.00 . A A . 29 LYS H 1 1
62 53909 1 1 29 LYS HA H -7.034 1.518 5.401 1.00 . A A . 29 LYS HA 1 1
62 53910 1 1 29 LYS HB2 H -8.288 3.624 6.328 1.00 . A A . 29 LYS HB2 1 1
62 53911 1 1 29 LYS HB3 H -9.572 3.124 5.247 1.00 . A A . 29 LYS HB3 1 1
62 53912 1 1 29 LYS HD2 H -10.108 0.827 5.098 1.00 . A A . 29 LYS HD2 1 1
62 53913 1 1 29 LYS HD3 H -9.795 -0.307 6.396 1.00 . A A . 29 LYS HD3 1 1
62 53914 1 1 29 LYS HE2 H -11.504 1.337 7.715 1.00 . A A . 29 LYS HE2 1 1
62 53915 1 1 29 LYS HE3 H -12.063 1.645 6.083 1.00 . A A . 29 LYS HE3 1 1
62 53916 1 1 29 LYS HG2 H -8.273 1.176 7.196 1.00 . A A . 29 LYS HG2 1 1
62 53917 1 1 29 LYS HG3 H -9.622 2.191 7.670 1.00 . A A . 29 LYS HG3 1 1
62 53918 1 1 29 LYS HZ1 H -12.249 -0.773 5.810 1.00 . A A . 29 LYS HZ1 1 1
62 53919 1 1 29 LYS HZ2 H -11.867 -0.980 7.385 1.00 . A A . 29 LYS HZ2 1 1
62 53920 1 1 29 LYS HZ3 H -13.236 -0.189 6.973 1.00 . A A . 29 LYS HZ3 1 1
62 53921 1 1 29 LYS N N -6.820 3.258 4.317 1.00 . A A . 29 LYS N 1 1
62 53922 1 1 29 LYS NZ N -12.283 -0.359 6.720 1.00 . A A . 29 LYS NZ 1 1
62 53923 1 1 29 LYS O O -8.251 0.195 3.642 1.00 . A A . 29 LYS O 1 1
62 53924 1 1 30 GLU C C -8.373 0.933 0.654 1.00 . A A . 30 GLU C 1 1
62 53925 1 1 30 GLU CA C -9.437 1.579 1.544 1.00 . A A . 30 GLU CA 1 1
62 53926 1 1 30 GLU CB C -10.250 2.614 0.763 1.00 . A A . 30 GLU CB 1 1
62 53927 1 1 30 GLU CD C -12.196 2.420 -0.829 1.00 . A A . 30 GLU CD 1 1
62 53928 1 1 30 GLU CG C -10.738 2.038 -0.568 1.00 . A A . 30 GLU CG 1 1
62 53929 1 1 30 GLU H H -8.840 3.177 2.739 1.00 . A A . 30 GLU H 1 1
62 53930 1 1 30 GLU HA H -10.111 0.814 1.930 1.00 . A A . 30 GLU HA 1 1
62 53931 1 1 30 GLU HB2 H -11.104 2.936 1.359 1.00 . A A . 30 GLU HB2 1 1
62 53932 1 1 30 GLU HB3 H -9.639 3.498 0.578 1.00 . A A . 30 GLU HB3 1 1
62 53933 1 1 30 GLU HG2 H -10.111 2.406 -1.380 1.00 . A A . 30 GLU HG2 1 1
62 53934 1 1 30 GLU HG3 H -10.639 0.952 -0.556 1.00 . A A . 30 GLU HG3 1 1
62 53935 1 1 30 GLU N N -8.820 2.178 2.715 1.00 . A A . 30 GLU N 1 1
62 53936 1 1 30 GLU O O -8.581 -0.156 0.123 1.00 . A A . 30 GLU O 1 1
62 53937 1 1 30 GLU OE1 O -12.433 3.623 -1.069 1.00 . A A . 30 GLU OE1 1 1
62 53938 1 1 30 GLU OE2 O -13.041 1.500 -0.782 1.00 . A A . 30 GLU OE2 1 1
62 53939 1 1 31 CYS C C -5.558 -0.084 0.395 1.00 . A A . 31 CYS C 1 1
62 53940 1 1 31 CYS CA C -6.159 1.141 -0.296 1.00 . A A . 31 CYS CA 1 1
62 53941 1 1 31 CYS CB C -5.110 2.226 -0.547 1.00 . A A . 31 CYS CB 1 1
62 53942 1 1 31 CYS H H -7.095 2.518 0.955 1.00 . A A . 31 CYS H 1 1
62 53943 1 1 31 CYS HA H -6.584 0.871 -1.263 1.00 . A A . 31 CYS HA 1 1
62 53944 1 1 31 CYS HB2 H -5.440 2.846 -1.380 1.00 . A A . 31 CYS HB2 1 1
62 53945 1 1 31 CYS HB3 H -5.059 2.872 0.330 1.00 . A A . 31 CYS HB3 1 1
62 53946 1 1 31 CYS N N -7.256 1.633 0.520 1.00 . A A . 31 CYS N 1 1
62 53947 1 1 31 CYS O O -5.214 -1.066 -0.262 1.00 . A A . 31 CYS O 1 1
62 53948 1 1 31 CYS SG S -3.430 1.600 -0.912 1.00 . A A . 31 CYS SG 1 1
62 53949 1 1 32 ASN C C -5.980 -2.131 2.735 1.00 . A A . 32 ASN C 1 1
62 53950 1 1 32 ASN CA C -4.897 -1.077 2.500 1.00 . A A . 32 ASN CA 1 1
62 53951 1 1 32 ASN CB C -4.416 -0.580 3.864 1.00 . A A . 32 ASN CB 1 1
62 53952 1 1 32 ASN CG C -5.376 -1.012 4.975 1.00 . A A . 32 ASN CG 1 1
62 53953 1 1 32 ASN H H -5.732 0.814 2.239 1.00 . A A . 32 ASN H 1 1
62 53954 1 1 32 ASN HA H -4.062 -1.459 1.912 1.00 . A A . 32 ASN HA 1 1
62 53955 1 1 32 ASN HB2 H -3.419 -0.972 4.068 1.00 . A A . 32 ASN HB2 1 1
62 53956 1 1 32 ASN HB3 H -4.334 0.507 3.852 1.00 . A A . 32 ASN HB3 1 1
62 53957 1 1 32 ASN HD21 H -3.902 -2.175 5.732 1.00 . A A . 32 ASN HD21 1 1
62 53958 1 1 32 ASN HD22 H -5.398 -2.212 6.605 1.00 . A A . 32 ASN HD22 1 1
62 53959 1 1 32 ASN N N -5.450 0.012 1.712 1.00 . A A . 32 ASN N 1 1
62 53960 1 1 32 ASN ND2 N -4.848 -1.871 5.842 1.00 . A A . 32 ASN ND2 1 1
62 53961 1 1 32 ASN O O -5.711 -3.184 3.313 1.00 . A A . 32 ASN O 1 1
62 53962 1 1 32 ASN OD1 O -6.520 -0.592 5.039 1.00 . A A . 32 ASN OD1 1 1
62 53963 1 1 33 ASN C C -8.537 -3.465 1.114 1.00 . A A . 33 ASN C 1 1
62 53964 1 1 33 ASN CA C -8.306 -2.720 2.430 1.00 . A A . 33 ASN CA 1 1
62 53965 1 1 33 ASN CB C -9.586 -1.957 2.773 1.00 . A A . 33 ASN CB 1 1
62 53966 1 1 33 ASN CG C -10.805 -2.880 2.723 1.00 . A A . 33 ASN CG 1 1
62 53967 1 1 33 ASN H H -7.391 -0.955 1.808 1.00 . A A . 33 ASN H 1 1
62 53968 1 1 33 ASN HA H -8.025 -3.388 3.244 1.00 . A A . 33 ASN HA 1 1
62 53969 1 1 33 ASN HB2 H -9.498 -1.518 3.767 1.00 . A A . 33 ASN HB2 1 1
62 53970 1 1 33 ASN HB3 H -9.721 -1.133 2.072 1.00 . A A . 33 ASN HB3 1 1
62 53971 1 1 33 ASN HD21 H -11.446 -1.869 1.090 1.00 . A A . 33 ASN HD21 1 1
62 53972 1 1 33 ASN HD22 H -12.471 -3.166 1.608 1.00 . A A . 33 ASN HD22 1 1
62 53973 1 1 33 ASN N N -7.181 -1.813 2.276 1.00 . A A . 33 ASN N 1 1
62 53974 1 1 33 ASN ND2 N -11.643 -2.617 1.725 1.00 . A A . 33 ASN ND2 1 1
62 53975 1 1 33 ASN O O -8.869 -4.650 1.117 1.00 . A A . 33 ASN O 1 1
62 53976 1 1 33 ASN OD1 O -10.973 -3.773 3.538 1.00 . A A . 33 ASN OD1 1 1
62 53977 1 1 34 ARG C C -7.606 -4.516 -1.491 1.00 . A A . 34 ARG C 1 1
62 53978 1 1 34 ARG CA C -8.539 -3.319 -1.300 1.00 . A A . 34 ARG CA 1 1
62 53979 1 1 34 ARG CB C -8.265 -2.287 -2.397 1.00 . A A . 34 ARG CB 1 1
62 53980 1 1 34 ARG CD C -10.672 -2.044 -3.109 1.00 . A A . 34 ARG CD 1 1
62 53981 1 1 34 ARG CG C -9.259 -2.434 -3.550 1.00 . A A . 34 ARG CG 1 1
62 53982 1 1 34 ARG CZ C -12.092 -3.679 -4.339 1.00 . A A . 34 ARG CZ 1 1
62 53983 1 1 34 ARG H H -8.084 -1.778 0.026 1.00 . A A . 34 ARG H 1 1
62 53984 1 1 34 ARG HA H -9.584 -3.628 -1.325 1.00 . A A . 34 ARG HA 1 1
62 53985 1 1 34 ARG HB2 H -8.331 -1.282 -1.980 1.00 . A A . 34 ARG HB2 1 1
62 53986 1 1 34 ARG HB3 H -7.248 -2.410 -2.771 1.00 . A A . 34 ARG HB3 1 1
62 53987 1 1 34 ARG HD2 H -10.916 -2.535 -2.167 1.00 . A A . 34 ARG HD2 1 1
62 53988 1 1 34 ARG HD3 H -10.721 -0.969 -2.930 1.00 . A A . 34 ARG HD3 1 1
62 53989 1 1 34 ARG HE H -12.006 -1.710 -4.747 1.00 . A A . 34 ARG HE 1 1
62 53990 1 1 34 ARG HG2 H -8.949 -1.807 -4.385 1.00 . A A . 34 ARG HG2 1 1
62 53991 1 1 34 ARG HG3 H -9.258 -3.464 -3.906 1.00 . A A . 34 ARG HG3 1 1
62 53992 1 1 34 ARG HH11 H -10.980 -4.482 -2.838 1.00 . A A . 34 ARG HH11 1 1
62 53993 1 1 34 ARG HH12 H -11.973 -5.607 -3.703 1.00 . A A . 34 ARG HH12 1 1
62 53994 1 1 34 ARG HH21 H -13.317 -3.194 -5.889 1.00 . A A . 34 ARG HH21 1 1
62 53995 1 1 34 ARG HH22 H -13.311 -4.869 -5.450 1.00 . A A . 34 ARG HH22 1 1
62 53996 1 1 34 ARG N N -8.354 -2.741 0.020 1.00 . A A . 34 ARG N 1 1
62 53997 1 1 34 ARG NE N -11.651 -2.429 -4.149 1.00 . A A . 34 ARG NE 1 1
62 53998 1 1 34 ARG NH1 N -11.644 -4.674 -3.561 1.00 . A A . 34 ARG NH1 1 1
62 53999 1 1 34 ARG NH2 N -12.982 -3.936 -5.308 1.00 . A A . 34 ARG NH2 1 1
62 54000 1 1 34 ARG O O -7.903 -5.422 -2.269 1.00 . A A . 34 ARG O 1 1
62 54001 1 1 35 GLY C C -4.149 -5.015 -1.275 1.00 . A A . 35 GLY C 1 1
62 54002 1 1 35 GLY CA C -5.517 -5.553 -0.849 1.00 . A A . 35 GLY CA 1 1
62 54003 1 1 35 GLY H H -6.261 -3.741 -0.139 1.00 . A A . 35 GLY H 1 1
62 54004 1 1 35 GLY HA2 H -5.854 -6.305 -1.561 1.00 . A A . 35 GLY HA2 1 1
62 54005 1 1 35 GLY HA3 H -5.432 -6.045 0.120 1.00 . A A . 35 GLY HA3 1 1
62 54006 1 1 35 GLY N N -6.496 -4.482 -0.769 1.00 . A A . 35 GLY N 1 1
62 54007 1 1 35 GLY O O -3.711 -5.246 -2.401 1.00 . A A . 35 GLY O 1 1
62 54008 1 1 36 CYS C C -1.863 -2.768 0.516 1.00 . A A . 36 CYS C 1 1
62 54009 1 1 36 CYS CA C -2.205 -3.735 -0.619 1.00 . A A . 36 CYS CA 1 1
62 54010 1 1 36 CYS CB C -2.154 -3.051 -1.987 1.00 . A A . 36 CYS CB 1 1
62 54011 1 1 36 CYS H H -3.877 -4.124 0.560 1.00 . A A . 36 CYS H 1 1
62 54012 1 1 36 CYS HA H -1.499 -4.566 -0.646 1.00 . A A . 36 CYS HA 1 1
62 54013 1 1 36 CYS HB2 H -3.121 -3.174 -2.475 1.00 . A A . 36 CYS HB2 1 1
62 54014 1 1 36 CYS HB3 H -2.007 -1.981 -1.837 1.00 . A A . 36 CYS HB3 1 1
62 54015 1 1 36 CYS N N -3.513 -4.308 -0.353 1.00 . A A . 36 CYS N 1 1
62 54016 1 1 36 CYS O O -2.415 -2.871 1.610 1.00 . A A . 36 CYS O 1 1
62 54017 1 1 36 CYS SG S -0.848 -3.671 -3.108 1.00 . A A . 36 CYS SG 1 1
62 54018 1 1 37 CYS C C -0.854 0.526 0.650 1.00 . A A . 37 CYS C 1 1
62 54019 1 1 37 CYS CA C -0.533 -0.866 1.198 1.00 . A A . 37 CYS CA 1 1
62 54020 1 1 37 CYS CB C 0.949 -1.015 1.547 1.00 . A A . 37 CYS CB 1 1
62 54021 1 1 37 CYS H H -0.511 -1.775 -0.677 1.00 . A A . 37 CYS H 1 1
62 54022 1 1 37 CYS HA H -1.103 -1.066 2.105 1.00 . A A . 37 CYS HA 1 1
62 54023 1 1 37 CYS HB2 H 1.465 -1.464 0.698 1.00 . A A . 37 CYS HB2 1 1
62 54024 1 1 37 CYS HB3 H 1.375 -0.022 1.690 1.00 . A A . 37 CYS HB3 1 1
62 54025 1 1 37 CYS N N -0.955 -1.851 0.216 1.00 . A A . 37 CYS N 1 1
62 54026 1 1 37 CYS O O -0.889 0.727 -0.563 1.00 . A A . 37 CYS O 1 1
62 54027 1 1 37 CYS SG S 1.289 -2.020 3.038 1.00 . A A . 37 CYS SG 1 1
62 54028 1 1 38 PHE C C -0.311 3.784 1.675 1.00 . A A . 38 PHE C 1 1
62 54029 1 1 38 PHE CA C -1.397 2.819 1.195 1.00 . A A . 38 PHE CA 1 1
62 54030 1 1 38 PHE CB C -2.718 3.176 1.878 1.00 . A A . 38 PHE CB 1 1
62 54031 1 1 38 PHE CD1 C -3.752 5.069 0.606 1.00 . A A . 38 PHE CD1 1 1
62 54032 1 1 38 PHE CD2 C -2.838 5.528 2.728 1.00 . A A . 38 PHE CD2 1 1
62 54033 1 1 38 PHE CE1 C -4.122 6.433 0.470 1.00 . A A . 38 PHE CE1 1 1
62 54034 1 1 38 PHE CE2 C -3.208 6.893 2.592 1.00 . A A . 38 PHE CE2 1 1
62 54035 1 1 38 PHE CG C -3.117 4.645 1.732 1.00 . A A . 38 PHE CG 1 1
62 54036 1 1 38 PHE CZ C -3.842 7.316 1.466 1.00 . A A . 38 PHE CZ 1 1
62 54037 1 1 38 PHE H H -1.050 1.279 2.555 1.00 . A A . 38 PHE H 1 1
62 54038 1 1 38 PHE HA H -1.453 2.851 0.107 1.00 . A A . 38 PHE HA 1 1
62 54039 1 1 38 PHE HB2 H -3.510 2.552 1.463 1.00 . A A . 38 PHE HB2 1 1
62 54040 1 1 38 PHE HB3 H -2.645 2.934 2.938 1.00 . A A . 38 PHE HB3 1 1
62 54041 1 1 38 PHE HD1 H -3.976 4.361 -0.193 1.00 . A A . 38 PHE HD1 1 1
62 54042 1 1 38 PHE HD2 H -2.330 5.189 3.630 1.00 . A A . 38 PHE HD2 1 1
62 54043 1 1 38 PHE HE1 H -4.630 6.772 -0.433 1.00 . A A . 38 PHE HE1 1 1
62 54044 1 1 38 PHE HE2 H -2.984 7.600 3.390 1.00 . A A . 38 PHE HE2 1 1
62 54045 1 1 38 PHE HZ H -4.127 8.363 1.361 1.00 . A A . 38 PHE HZ 1 1
62 54046 1 1 38 PHE N N -1.080 1.451 1.571 1.00 . A A . 38 PHE N 1 1
62 54047 1 1 38 PHE O O 0.604 3.387 2.395 1.00 . A A . 38 PHE O 1 1
62 54048 1 1 39 ASP C C 0.102 7.390 1.000 1.00 . A A . 39 ASP C 1 1
62 54049 1 1 39 ASP CA C 0.509 6.059 1.636 1.00 . A A . 39 ASP CA 1 1
62 54050 1 1 39 ASP CB C 1.914 5.710 1.142 1.00 . A A . 39 ASP CB 1 1
62 54051 1 1 39 ASP CG C 2.986 6.758 1.447 1.00 . A A . 39 ASP CG 1 1
62 54052 1 1 39 ASP H H -1.196 5.349 0.672 1.00 . A A . 39 ASP H 1 1
62 54053 1 1 39 ASP HA H 0.479 6.091 2.725 1.00 . A A . 39 ASP HA 1 1
62 54054 1 1 39 ASP HB2 H 2.215 4.763 1.590 1.00 . A A . 39 ASP HB2 1 1
62 54055 1 1 39 ASP HB3 H 1.876 5.554 0.064 1.00 . A A . 39 ASP HB3 1 1
62 54056 1 1 39 ASP N N -0.449 5.034 1.257 1.00 . A A . 39 ASP N 1 1
62 54057 1 1 39 ASP O O -0.321 7.428 -0.155 1.00 . A A . 39 ASP O 1 1
62 54058 1 1 39 ASP OD1 O 3.522 6.710 2.575 1.00 . A A . 39 ASP OD1 1 1
62 54059 1 1 39 ASP OD2 O 3.246 7.583 0.545 1.00 . A A . 39 ASP OD2 1 1
62 54060 1 1 40 SER C C 1.024 10.762 1.633 1.00 . A A . 40 SER C 1 1
62 54061 1 1 40 SER CA C -0.104 9.780 1.310 1.00 . A A . 40 SER CA 1 1
62 54062 1 1 40 SER CB C -1.418 10.259 1.930 1.00 . A A . 40 SER CB 1 1
62 54063 1 1 40 SER H H 0.588 8.412 2.720 1.00 . A A . 40 SER H 1 1
62 54064 1 1 40 SER HA H -0.227 9.681 0.231 1.00 . A A . 40 SER HA 1 1
62 54065 1 1 40 SER HB2 H -1.710 11.205 1.475 1.00 . A A . 40 SER HB2 1 1
62 54066 1 1 40 SER HB3 H -2.207 9.541 1.708 1.00 . A A . 40 SER HB3 1 1
62 54067 1 1 40 SER HG H -2.187 10.213 3.777 1.00 . A A . 40 SER HG 1 1
62 54068 1 1 40 SER N N 0.244 8.451 1.782 1.00 . A A . 40 SER N 1 1
62 54069 1 1 40 SER O O 0.820 11.975 1.617 1.00 . A A . 40 SER O 1 1
62 54070 1 1 40 SER OG O -1.312 10.425 3.342 1.00 . A A . 40 SER OG 1 1
62 54071 1 1 41 ARG C C 3.692 11.943 1.080 1.00 . A A . 41 ARG C 1 1
62 54072 1 1 41 ARG CA C 3.351 11.011 2.244 1.00 . A A . 41 ARG CA 1 1
62 54073 1 1 41 ARG CB C 4.565 10.134 2.558 1.00 . A A . 41 ARG CB 1 1
62 54074 1 1 41 ARG CD C 6.193 9.670 4.427 1.00 . A A . 41 ARG CD 1 1
62 54075 1 1 41 ARG CG C 5.412 10.749 3.674 1.00 . A A . 41 ARG CG 1 1
62 54076 1 1 41 ARG CZ C 7.614 9.600 6.473 1.00 . A A . 41 ARG CZ 1 1
62 54077 1 1 41 ARG H H 2.348 9.213 1.928 1.00 . A A . 41 ARG H 1 1
62 54078 1 1 41 ARG HA H 3.056 11.578 3.127 1.00 . A A . 41 ARG HA 1 1
62 54079 1 1 41 ARG HB2 H 4.232 9.139 2.855 1.00 . A A . 41 ARG HB2 1 1
62 54080 1 1 41 ARG HB3 H 5.172 10.012 1.661 1.00 . A A . 41 ARG HB3 1 1
62 54081 1 1 41 ARG HD2 H 5.503 8.944 4.858 1.00 . A A . 41 ARG HD2 1 1
62 54082 1 1 41 ARG HD3 H 6.837 9.126 3.736 1.00 . A A . 41 ARG HD3 1 1
62 54083 1 1 41 ARG HE H 7.113 11.283 5.490 1.00 . A A . 41 ARG HE 1 1
62 54084 1 1 41 ARG HG2 H 6.104 11.476 3.251 1.00 . A A . 41 ARG HG2 1 1
62 54085 1 1 41 ARG HG3 H 4.768 11.288 4.369 1.00 . A A . 41 ARG HG3 1 1
62 54086 1 1 41 ARG HH11 H 6.964 7.784 5.829 1.00 . A A . 41 ARG HH11 1 1
62 54087 1 1 41 ARG HH12 H 7.953 7.751 7.250 1.00 . A A . 41 ARG HH12 1 1
62 54088 1 1 41 ARG HH21 H 8.419 11.241 7.365 1.00 . A A . 41 ARG HH21 1 1
62 54089 1 1 41 ARG HH22 H 8.786 9.731 8.130 1.00 . A A . 41 ARG HH22 1 1
62 54090 1 1 41 ARG N N 2.190 10.201 1.918 1.00 . A A . 41 ARG N 1 1
62 54091 1 1 41 ARG NE N 7.008 10.289 5.496 1.00 . A A . 41 ARG NE 1 1
62 54092 1 1 41 ARG NH1 N 7.501 8.265 6.521 1.00 . A A . 41 ARG NH1 1 1
62 54093 1 1 41 ARG NH2 N 8.334 10.245 7.401 1.00 . A A . 41 ARG NH2 1 1
62 54094 1 1 41 ARG O O 3.980 13.121 1.286 1.00 . A A . 41 ARG O 1 1
62 54095 1 1 42 ILE C C 3.158 11.574 -2.495 1.00 . A A . 42 ILE C 1 1
62 54096 1 1 42 ILE CA C 3.948 12.147 -1.317 1.00 . A A . 42 ILE CA 1 1
62 54097 1 1 42 ILE CB C 5.459 12.198 -1.556 1.00 . A A . 42 ILE CB 1 1
62 54098 1 1 42 ILE CD1 C 5.637 9.684 -1.456 1.00 . A A . 42 ILE CD1 1 1
62 54099 1 1 42 ILE CG1 C 6.159 11.008 -0.895 1.00 . A A . 42 ILE CG1 1 1
62 54100 1 1 42 ILE CG2 C 6.042 13.535 -1.094 1.00 . A A . 42 ILE CG2 1 1
62 54101 1 1 42 ILE H H 3.413 10.422 -0.279 1.00 . A A . 42 ILE H 1 1
62 54102 1 1 42 ILE HA H 3.615 13.170 -1.142 1.00 . A A . 42 ILE HA 1 1
62 54103 1 1 42 ILE HB H 5.638 12.121 -2.628 1.00 . A A . 42 ILE HB 1 1
62 54104 1 1 42 ILE HD11 H 5.221 9.849 -2.450 1.00 . A A . 42 ILE HD11 1 1
62 54105 1 1 42 ILE HD12 H 6.457 8.968 -1.520 1.00 . A A . 42 ILE HD12 1 1
62 54106 1 1 42 ILE HD13 H 4.862 9.291 -0.799 1.00 . A A . 42 ILE HD13 1 1
62 54107 1 1 42 ILE HG12 H 7.234 11.078 -1.058 1.00 . A A . 42 ILE HG12 1 1
62 54108 1 1 42 ILE HG13 H 5.997 11.040 0.183 1.00 . A A . 42 ILE HG13 1 1
62 54109 1 1 42 ILE HG21 H 5.794 13.697 -0.046 1.00 . A A . 42 ILE HG21 1 1
62 54110 1 1 42 ILE HG22 H 7.126 13.519 -1.213 1.00 . A A . 42 ILE HG22 1 1
62 54111 1 1 42 ILE HG23 H 5.623 14.341 -1.696 1.00 . A A . 42 ILE HG23 1 1
62 54112 1 1 42 ILE N N 3.648 11.381 -0.119 1.00 . A A . 42 ILE N 1 1
62 54113 1 1 42 ILE O O 3.122 10.360 -2.691 1.00 . A A . 42 ILE O 1 1
62 54114 1 1 43 PRO C C 2.646 11.688 -5.587 1.00 . A A . 43 PRO C 1 1
62 54115 1 1 43 PRO CA C 1.742 12.098 -4.423 1.00 . A A . 43 PRO CA 1 1
62 54116 1 1 43 PRO CB C 0.871 13.302 -4.742 1.00 . A A . 43 PRO CB 1 1
62 54117 1 1 43 PRO CD C 2.550 13.944 -3.067 1.00 . A A . 43 PRO CD 1 1
62 54118 1 1 43 PRO CG C 1.530 14.487 -4.054 1.00 . A A . 43 PRO CG 1 1
62 54119 1 1 43 PRO HA H 1.193 11.291 -4.205 1.00 . A A . 43 PRO HA 1 1
62 54120 1 1 43 PRO HB2 H 0.806 13.463 -5.819 1.00 . A A . 43 PRO HB2 1 1
62 54121 1 1 43 PRO HB3 H -0.146 13.156 -4.380 1.00 . A A . 43 PRO HB3 1 1
62 54122 1 1 43 PRO HD2 H 3.542 14.356 -3.256 1.00 . A A . 43 PRO HD2 1 1
62 54123 1 1 43 PRO HD3 H 2.287 14.205 -2.042 1.00 . A A . 43 PRO HD3 1 1
62 54124 1 1 43 PRO HG2 H 2.013 15.134 -4.786 1.00 . A A . 43 PRO HG2 1 1
62 54125 1 1 43 PRO HG3 H 0.783 15.092 -3.538 1.00 . A A . 43 PRO HG3 1 1
62 54126 1 1 43 PRO N N 2.529 12.499 -3.269 1.00 . A A . 43 PRO N 1 1
62 54127 1 1 43 PRO O O 2.276 10.835 -6.394 1.00 . A A . 43 PRO O 1 1
62 54128 1 1 44 GLY C C 4.933 10.515 -6.886 1.00 . A A . 44 GLY C 1 1
62 54129 1 1 44 GLY CA C 4.771 12.024 -6.691 1.00 . A A . 44 GLY CA 1 1
62 54130 1 1 44 GLY H H 4.105 13.006 -4.978 1.00 . A A . 44 GLY H 1 1
62 54131 1 1 44 GLY HA2 H 5.736 12.467 -6.441 1.00 . A A . 44 GLY HA2 1 1
62 54132 1 1 44 GLY HA3 H 4.442 12.482 -7.623 1.00 . A A . 44 GLY HA3 1 1
62 54133 1 1 44 GLY N N 3.812 12.314 -5.638 1.00 . A A . 44 GLY N 1 1
62 54134 1 1 44 GLY O O 5.201 10.054 -7.994 1.00 . A A . 44 GLY O 1 1
62 54135 1 1 45 VAL C C 3.490 7.713 -5.787 1.00 . A A . 45 VAL C 1 1
62 54136 1 1 45 VAL CA C 4.885 8.340 -5.829 1.00 . A A . 45 VAL CA 1 1
62 54137 1 1 45 VAL CB C 5.790 7.863 -4.691 1.00 . A A . 45 VAL CB 1 1
62 54138 1 1 45 VAL CG1 C 6.797 8.946 -4.299 1.00 . A A . 45 VAL CG1 1 1
62 54139 1 1 45 VAL CG2 C 4.963 7.421 -3.482 1.00 . A A . 45 VAL CG2 1 1
62 54140 1 1 45 VAL H H 4.544 10.171 -4.894 1.00 . A A . 45 VAL H 1 1
62 54141 1 1 45 VAL HA H 5.362 8.075 -6.772 1.00 . A A . 45 VAL HA 1 1
62 54142 1 1 45 VAL HB H 6.349 6.998 -5.048 1.00 . A A . 45 VAL HB 1 1
62 54143 1 1 45 VAL HG11 H 6.273 9.889 -4.139 1.00 . A A . 45 VAL HG11 1 1
62 54144 1 1 45 VAL HG12 H 7.307 8.654 -3.382 1.00 . A A . 45 VAL HG12 1 1
62 54145 1 1 45 VAL HG13 H 7.528 9.068 -5.099 1.00 . A A . 45 VAL HG13 1 1
62 54146 1 1 45 VAL HG21 H 4.070 8.042 -3.406 1.00 . A A . 45 VAL HG21 1 1
62 54147 1 1 45 VAL HG22 H 4.671 6.378 -3.603 1.00 . A A . 45 VAL HG22 1 1
62 54148 1 1 45 VAL HG23 H 5.558 7.529 -2.575 1.00 . A A . 45 VAL HG23 1 1
62 54149 1 1 45 VAL N N 4.762 9.788 -5.792 1.00 . A A . 45 VAL N 1 1
62 54150 1 1 45 VAL O O 2.498 8.410 -5.581 1.00 . A A . 45 VAL O 1 1
62 54151 1 1 46 PRO C C 1.680 5.469 -4.551 1.00 . A A . 46 PRO C 1 1
62 54152 1 1 46 PRO CA C 2.202 5.640 -5.980 1.00 . A A . 46 PRO CA 1 1
62 54153 1 1 46 PRO CB C 2.508 4.316 -6.662 1.00 . A A . 46 PRO CB 1 1
62 54154 1 1 46 PRO CD C 4.614 5.511 -6.239 1.00 . A A . 46 PRO CD 1 1
62 54155 1 1 46 PRO CG C 4.020 4.163 -6.613 1.00 . A A . 46 PRO CG 1 1
62 54156 1 1 46 PRO HA H 1.497 6.154 -6.468 1.00 . A A . 46 PRO HA 1 1
62 54157 1 1 46 PRO HB2 H 2.015 3.490 -6.150 1.00 . A A . 46 PRO HB2 1 1
62 54158 1 1 46 PRO HB3 H 2.148 4.314 -7.690 1.00 . A A . 46 PRO HB3 1 1
62 54159 1 1 46 PRO HD2 H 5.246 5.433 -5.354 1.00 . A A . 46 PRO HD2 1 1
62 54160 1 1 46 PRO HD3 H 5.236 5.906 -7.042 1.00 . A A . 46 PRO HD3 1 1
62 54161 1 1 46 PRO HG2 H 4.303 3.405 -5.883 1.00 . A A . 46 PRO HG2 1 1
62 54162 1 1 46 PRO HG3 H 4.401 3.832 -7.580 1.00 . A A . 46 PRO HG3 1 1
62 54163 1 1 46 PRO N N 3.458 6.369 -5.992 1.00 . A A . 46 PRO N 1 1
62 54164 1 1 46 PRO O O 1.998 4.487 -3.884 1.00 . A A . 46 PRO O 1 1
62 54165 1 1 47 TRP C C 0.108 4.948 -2.397 1.00 . A A . 47 TRP C 1 1
62 54166 1 1 47 TRP CA C 0.319 6.412 -2.788 1.00 . A A . 47 TRP CA 1 1
62 54167 1 1 47 TRP CB C -0.965 7.241 -2.720 1.00 . A A . 47 TRP CB 1 1
62 54168 1 1 47 TRP CD1 C 0.346 9.462 -2.624 1.00 . A A . 47 TRP CD1 1 1
62 54169 1 1 47 TRP CD2 C -1.666 9.593 -1.705 1.00 . A A . 47 TRP CD2 1 1
62 54170 1 1 47 TRP CE2 C -1.077 10.835 -1.588 1.00 . A A . 47 TRP CE2 1 1
62 54171 1 1 47 TRP CE3 C -2.960 9.346 -1.213 1.00 . A A . 47 TRP CE3 1 1
62 54172 1 1 47 TRP CG C -0.738 8.714 -2.375 1.00 . A A . 47 TRP CG 1 1
62 54173 1 1 47 TRP CH2 C -2.998 11.706 -0.485 1.00 . A A . 47 TRP CH2 1 1
62 54174 1 1 47 TRP CZ2 C -1.708 11.929 -0.982 1.00 . A A . 47 TRP CZ2 1 1
62 54175 1 1 47 TRP CZ3 C -3.577 10.449 -0.611 1.00 . A A . 47 TRP CZ3 1 1
62 54176 1 1 47 TRP H H 0.634 7.238 -4.674 1.00 . A A . 47 TRP H 1 1
62 54177 1 1 47 TRP HA H 1.035 6.880 -2.111 1.00 . A A . 47 TRP HA 1 1
62 54178 1 1 47 TRP HB2 H -1.477 7.178 -3.680 1.00 . A A . 47 TRP HB2 1 1
62 54179 1 1 47 TRP HB3 H -1.629 6.802 -1.975 1.00 . A A . 47 TRP HB3 1 1
62 54180 1 1 47 TRP HD1 H 1.241 9.096 -3.125 1.00 . A A . 47 TRP HD1 1 1
62 54181 1 1 47 TRP HE1 H 0.914 11.560 -2.239 1.00 . A A . 47 TRP HE1 1 1
62 54182 1 1 47 TRP HE3 H -3.447 8.374 -1.294 1.00 . A A . 47 TRP HE3 1 1
62 54183 1 1 47 TRP HH2 H -3.545 12.515 -0.002 1.00 . A A . 47 TRP HH2 1 1
62 54184 1 1 47 TRP HZ2 H -1.221 12.901 -0.902 1.00 . A A . 47 TRP HZ2 1 1
62 54185 1 1 47 TRP HZ3 H -4.582 10.312 -0.213 1.00 . A A . 47 TRP HZ3 1 1
62 54186 1 1 47 TRP N N 0.888 6.442 -4.125 1.00 . A A . 47 TRP N 1 1
62 54187 1 1 47 TRP NE1 N 0.185 10.753 -2.164 1.00 . A A . 47 TRP NE1 1 1
62 54188 1 1 47 TRP O O 0.613 4.498 -1.370 1.00 . A A . 47 TRP O 1 1
62 54189 1 1 48 CYS C C 0.134 2.005 -3.712 1.00 . A A . 48 CYS C 1 1
62 54190 1 1 48 CYS CA C -0.924 2.843 -2.990 1.00 . A A . 48 CYS CA 1 1
62 54191 1 1 48 CYS CB C -2.342 2.469 -3.425 1.00 . A A . 48 CYS CB 1 1
62 54192 1 1 48 CYS H H -1.047 4.621 -4.069 1.00 . A A . 48 CYS H 1 1
62 54193 1 1 48 CYS HA H -0.865 2.696 -1.912 1.00 . A A . 48 CYS HA 1 1
62 54194 1 1 48 CYS HB2 H -3.006 3.306 -3.209 1.00 . A A . 48 CYS HB2 1 1
62 54195 1 1 48 CYS HB3 H -2.351 2.326 -4.506 1.00 . A A . 48 CYS HB3 1 1
62 54196 1 1 48 CYS N N -0.640 4.247 -3.236 1.00 . A A . 48 CYS N 1 1
62 54197 1 1 48 CYS O O 0.183 1.986 -4.941 1.00 . A A . 48 CYS O 1 1
62 54198 1 1 48 CYS SG S -3.017 0.965 -2.630 1.00 . A A . 48 CYS SG 1 1
62 54199 1 1 49 PHE C C 2.035 -0.871 -2.777 1.00 . A A . 49 PHE C 1 1
62 54200 1 1 49 PHE CA C 2.007 0.495 -3.465 1.00 . A A . 49 PHE CA 1 1
62 54201 1 1 49 PHE CB C 3.332 1.213 -3.200 1.00 . A A . 49 PHE CB 1 1
62 54202 1 1 49 PHE CD1 C 3.619 0.904 -0.731 1.00 . A A . 49 PHE CD1 1 1
62 54203 1 1 49 PHE CD2 C 3.444 3.102 -1.560 1.00 . A A . 49 PHE CD2 1 1
62 54204 1 1 49 PHE CE1 C 3.748 1.412 0.589 1.00 . A A . 49 PHE CE1 1 1
62 54205 1 1 49 PHE CE2 C 3.572 3.610 -0.240 1.00 . A A . 49 PHE CE2 1 1
62 54206 1 1 49 PHE CG C 3.470 1.760 -1.778 1.00 . A A . 49 PHE CG 1 1
62 54207 1 1 49 PHE CZ C 3.721 2.754 0.806 1.00 . A A . 49 PHE CZ 1 1
62 54208 1 1 49 PHE H H 0.906 1.354 -1.918 1.00 . A A . 49 PHE H 1 1
62 54209 1 1 49 PHE HA H 1.796 0.362 -4.526 1.00 . A A . 49 PHE HA 1 1
62 54210 1 1 49 PHE HB2 H 4.153 0.523 -3.394 1.00 . A A . 49 PHE HB2 1 1
62 54211 1 1 49 PHE HB3 H 3.435 2.037 -3.906 1.00 . A A . 49 PHE HB3 1 1
62 54212 1 1 49 PHE HD1 H 3.640 -0.171 -0.906 1.00 . A A . 49 PHE HD1 1 1
62 54213 1 1 49 PHE HD2 H 3.324 3.789 -2.398 1.00 . A A . 49 PHE HD2 1 1
62 54214 1 1 49 PHE HE1 H 3.867 0.726 1.427 1.00 . A A . 49 PHE HE1 1 1
62 54215 1 1 49 PHE HE2 H 3.551 4.686 -0.065 1.00 . A A . 49 PHE HE2 1 1
62 54216 1 1 49 PHE HZ H 3.820 3.144 1.820 1.00 . A A . 49 PHE HZ 1 1
62 54217 1 1 49 PHE N N 0.953 1.333 -2.917 1.00 . A A . 49 PHE N 1 1
62 54218 1 1 49 PHE O O 1.416 -1.055 -1.730 1.00 . A A . 49 PHE O 1 1
62 54219 1 1 50 LYS C C 3.543 -3.075 -1.479 1.00 . A A . 50 LYS C 1 1
62 54220 1 1 50 LYS CA C 2.874 -3.138 -2.854 1.00 . A A . 50 LYS CA 1 1
62 54221 1 1 50 LYS CB C 3.594 -4.053 -3.846 1.00 . A A . 50 LYS CB 1 1
62 54222 1 1 50 LYS CD C 2.927 -5.839 -5.498 1.00 . A A . 50 LYS CD 1 1
62 54223 1 1 50 LYS CE C 3.187 -5.885 -7.005 1.00 . A A . 50 LYS CE 1 1
62 54224 1 1 50 LYS CG C 2.687 -4.403 -5.027 1.00 . A A . 50 LYS CG 1 1
62 54225 1 1 50 LYS H H 3.258 -1.636 -4.245 1.00 . A A . 50 LYS H 1 1
62 54226 1 1 50 LYS HA H 1.864 -3.528 -2.729 1.00 . A A . 50 LYS HA 1 1
62 54227 1 1 50 LYS HB2 H 4.498 -3.564 -4.209 1.00 . A A . 50 LYS HB2 1 1
62 54228 1 1 50 LYS HB3 H 3.908 -4.967 -3.341 1.00 . A A . 50 LYS HB3 1 1
62 54229 1 1 50 LYS HD2 H 3.779 -6.262 -4.965 1.00 . A A . 50 LYS HD2 1 1
62 54230 1 1 50 LYS HD3 H 2.061 -6.455 -5.255 1.00 . A A . 50 LYS HD3 1 1
62 54231 1 1 50 LYS HE2 H 2.964 -4.915 -7.449 1.00 . A A . 50 LYS HE2 1 1
62 54232 1 1 50 LYS HE3 H 4.242 -6.086 -7.192 1.00 . A A . 50 LYS HE3 1 1
62 54233 1 1 50 LYS HG2 H 1.643 -4.281 -4.737 1.00 . A A . 50 LYS HG2 1 1
62 54234 1 1 50 LYS HG3 H 2.871 -3.711 -5.849 1.00 . A A . 50 LYS HG3 1 1
62 54235 1 1 50 LYS HZ1 H 2.129 -7.634 -6.967 1.00 . A A . 50 LYS HZ1 1 1
62 54236 1 1 50 LYS HZ2 H 1.514 -6.521 -7.992 1.00 . A A . 50 LYS HZ2 1 1
62 54237 1 1 50 LYS HZ3 H 2.864 -7.347 -8.397 1.00 . A A . 50 LYS HZ3 1 1
62 54238 1 1 50 LYS N N 2.758 -1.794 -3.393 1.00 . A A . 50 LYS N 1 1
62 54239 1 1 50 LYS NZ N 2.356 -6.932 -7.642 1.00 . A A . 50 LYS NZ 1 1
62 54240 1 1 50 LYS O O 4.146 -2.063 -1.124 1.00 . A A . 50 LYS O 1 1
62 54241 1 1 51 PRO C C 5.510 -4.469 0.526 1.00 . A A . 51 PRO C 1 1
62 54242 1 1 51 PRO CA C 3.994 -4.279 0.605 1.00 . A A . 51 PRO CA 1 1
62 54243 1 1 51 PRO CB C 3.283 -5.442 1.277 1.00 . A A . 51 PRO CB 1 1
62 54244 1 1 51 PRO CD C 2.703 -5.414 -1.111 1.00 . A A . 51 PRO CD 1 1
62 54245 1 1 51 PRO CG C 2.665 -6.258 0.153 1.00 . A A . 51 PRO CG 1 1
62 54246 1 1 51 PRO HA H 3.852 -3.422 1.100 1.00 . A A . 51 PRO HA 1 1
62 54247 1 1 51 PRO HB2 H 3.982 -6.044 1.858 1.00 . A A . 51 PRO HB2 1 1
62 54248 1 1 51 PRO HB3 H 2.519 -5.087 1.967 1.00 . A A . 51 PRO HB3 1 1
62 54249 1 1 51 PRO HD2 H 3.220 -5.933 -1.918 1.00 . A A . 51 PRO HD2 1 1
62 54250 1 1 51 PRO HD3 H 1.698 -5.191 -1.468 1.00 . A A . 51 PRO HD3 1 1
62 54251 1 1 51 PRO HG2 H 3.216 -7.187 0.008 1.00 . A A . 51 PRO HG2 1 1
62 54252 1 1 51 PRO HG3 H 1.639 -6.531 0.399 1.00 . A A . 51 PRO HG3 1 1
62 54253 1 1 51 PRO N N 3.410 -4.197 -0.723 1.00 . A A . 51 PRO N 1 1
62 54254 1 1 51 PRO O O 5.989 -5.417 -0.095 1.00 . A A . 51 PRO O 1 1
62 54255 1 1 52 LEU C C 8.127 -5.069 1.094 1.00 . A A . 52 LEU C 1 1
62 54256 1 1 52 LEU CA C 7.676 -3.609 1.176 1.00 . A A . 52 LEU CA 1 1
62 54257 1 1 52 LEU CB C 8.232 -2.861 2.389 1.00 . A A . 52 LEU CB 1 1
62 54258 1 1 52 LEU CD1 C 10.430 -2.235 3.455 1.00 . A A . 52 LEU CD1 1 1
62 54259 1 1 52 LEU CD2 C 9.311 -4.437 4.036 1.00 . A A . 52 LEU CD2 1 1
62 54260 1 1 52 LEU CG C 9.555 -3.385 2.952 1.00 . A A . 52 LEU CG 1 1
62 54261 1 1 52 LEU H H 5.827 -2.787 1.669 1.00 . A A . 52 LEU H 1 1
62 54262 1 1 52 LEU HA H 8.029 -3.089 0.286 1.00 . A A . 52 LEU HA 1 1
62 54263 1 1 52 LEU HB2 H 8.366 -1.814 2.115 1.00 . A A . 52 LEU HB2 1 1
62 54264 1 1 52 LEU HB3 H 7.485 -2.890 3.182 1.00 . A A . 52 LEU HB3 1 1
62 54265 1 1 52 LEU HD11 H 9.795 -1.428 3.820 1.00 . A A . 52 LEU HD11 1 1
62 54266 1 1 52 LEU HD12 H 11.067 -2.591 4.264 1.00 . A A . 52 LEU HD12 1 1
62 54267 1 1 52 LEU HD13 H 11.052 -1.868 2.638 1.00 . A A . 52 LEU HD13 1 1
62 54268 1 1 52 LEU HD21 H 8.451 -5.048 3.762 1.00 . A A . 52 LEU HD21 1 1
62 54269 1 1 52 LEU HD22 H 10.192 -5.071 4.131 1.00 . A A . 52 LEU HD22 1 1
62 54270 1 1 52 LEU HD23 H 9.116 -3.940 4.986 1.00 . A A . 52 LEU HD23 1 1
62 54271 1 1 52 LEU HG H 10.099 -3.875 2.144 1.00 . A A . 52 LEU HG 1 1
62 54272 1 1 52 LEU N N 6.224 -3.554 1.166 1.00 . A A . 52 LEU N 1 1
62 54273 1 1 52 LEU O O 7.691 -5.903 1.887 1.00 . A A . 52 LEU O 1 1
62 54274 1 1 53 GLN C C 10.783 -6.884 0.754 1.00 . A A . 53 GLN C 1 1
62 54275 1 1 53 GLN CA C 9.509 -6.679 -0.067 1.00 . A A . 53 GLN CA 1 1
62 54276 1 1 53 GLN CB C 9.761 -6.959 -1.550 1.00 . A A . 53 GLN CB 1 1
62 54277 1 1 53 GLN CD C 7.905 -6.688 -3.235 1.00 . A A . 53 GLN CD 1 1
62 54278 1 1 53 GLN CG C 8.541 -7.617 -2.199 1.00 . A A . 53 GLN CG 1 1
62 54279 1 1 53 GLN H H 9.344 -4.651 -0.512 1.00 . A A . 53 GLN H 1 1
62 54280 1 1 53 GLN HA H 8.725 -7.345 0.294 1.00 . A A . 53 GLN HA 1 1
62 54281 1 1 53 GLN HB2 H 9.994 -6.028 -2.065 1.00 . A A . 53 GLN HB2 1 1
62 54282 1 1 53 GLN HB3 H 10.629 -7.609 -1.658 1.00 . A A . 53 GLN HB3 1 1
62 54283 1 1 53 GLN HE21 H 8.265 -5.131 -1.993 1.00 . A A . 53 GLN HE21 1 1
62 54284 1 1 53 GLN HE22 H 7.488 -4.723 -3.486 1.00 . A A . 53 GLN HE22 1 1
62 54285 1 1 53 GLN HG2 H 8.838 -8.551 -2.675 1.00 . A A . 53 GLN HG2 1 1
62 54286 1 1 53 GLN HG3 H 7.808 -7.868 -1.432 1.00 . A A . 53 GLN HG3 1 1
62 54287 1 1 53 GLN N N 8.994 -5.334 0.128 1.00 . A A . 53 GLN N 1 1
62 54288 1 1 53 GLN NE2 N 7.884 -5.408 -2.875 1.00 . A A . 53 GLN NE2 1 1
62 54289 1 1 53 GLN O O 11.728 -7.521 0.292 1.00 . A A . 53 GLN O 1 1
62 54290 1 1 53 GLN OE1 O 7.462 -7.107 -4.292 1.00 . A A . 53 GLN OE1 1 1
62 54291 1 1 54 GLU C C 11.485 -7.060 4.183 1.00 . A A . 54 GLU C 1 1
62 54292 1 1 54 GLU CA C 11.911 -6.446 2.849 1.00 . A A . 54 GLU CA 1 1
62 54293 1 1 54 GLU CB C 12.580 -5.086 3.060 1.00 . A A . 54 GLU CB 1 1
62 54294 1 1 54 GLU CD C 14.873 -6.015 3.550 1.00 . A A . 54 GLU CD 1 1
62 54295 1 1 54 GLU CG C 14.046 -5.122 2.622 1.00 . A A . 54 GLU CG 1 1
62 54296 1 1 54 GLU H H 9.996 -5.814 2.327 1.00 . A A . 54 GLU H 1 1
62 54297 1 1 54 GLU HA H 12.609 -7.112 2.340 1.00 . A A . 54 GLU HA 1 1
62 54298 1 1 54 GLU HB2 H 12.047 -4.323 2.493 1.00 . A A . 54 GLU HB2 1 1
62 54299 1 1 54 GLU HB3 H 12.517 -4.805 4.111 1.00 . A A . 54 GLU HB3 1 1
62 54300 1 1 54 GLU HG2 H 14.115 -5.491 1.599 1.00 . A A . 54 GLU HG2 1 1
62 54301 1 1 54 GLU HG3 H 14.455 -4.112 2.625 1.00 . A A . 54 GLU HG3 1 1
62 54302 1 1 54 GLU N N 10.769 -6.331 1.959 1.00 . A A . 54 GLU N 1 1
62 54303 1 1 54 GLU O O 11.967 -6.654 5.240 1.00 . A A . 54 GLU O 1 1
62 54304 1 1 54 GLU OE1 O 14.936 -7.229 3.260 1.00 . A A . 54 GLU OE1 1 1
62 54305 1 1 54 GLU OE2 O 15.423 -5.463 4.527 1.00 . A A . 54 GLU OE2 1 1
62 54306 1 1 55 ALA C C 10.238 -10.217 5.101 1.00 . A A . 55 ALA C 1 1
62 54307 1 1 55 ALA CA C 10.091 -8.705 5.279 1.00 . A A . 55 ALA CA 1 1
62 54308 1 1 55 ALA CB C 8.641 -8.287 5.536 1.00 . A A . 55 ALA CB 1 1
62 54309 1 1 55 ALA H H 10.200 -8.355 3.229 1.00 . A A . 55 ALA H 1 1
62 54310 1 1 55 ALA HA H 10.703 -8.385 6.123 1.00 . A A . 55 ALA HA 1 1
62 54311 1 1 55 ALA HB1 H 8.323 -7.585 4.764 1.00 . A A . 55 ALA HB1 1 1
62 54312 1 1 55 ALA HB2 H 8.000 -9.168 5.513 1.00 . A A . 55 ALA HB2 1 1
62 54313 1 1 55 ALA HB3 H 8.568 -7.809 6.513 1.00 . A A . 55 ALA HB3 1 1
62 54314 1 1 55 ALA N N 10.587 -8.030 4.092 1.00 . A A . 55 ALA N 1 1
62 54315 1 1 55 ALA O O 9.247 -10.945 5.097 1.00 . A A . 55 ALA O 1 1
62 54316 1 1 56 GLU C C 11.098 -12.881 5.875 1.00 . A A . 56 GLU C 1 1
62 54317 1 1 56 GLU CA C 11.774 -12.057 4.778 1.00 . A A . 56 GLU CA 1 1
62 54318 1 1 56 GLU CB C 13.283 -12.308 4.755 1.00 . A A . 56 GLU CB 1 1
62 54319 1 1 56 GLU CD C 14.933 -13.015 2.983 1.00 . A A . 56 GLU CD 1 1
62 54320 1 1 56 GLU CG C 13.872 -11.986 3.380 1.00 . A A . 56 GLU CG 1 1
62 54321 1 1 56 GLU H H 12.285 -10.046 4.961 1.00 . A A . 56 GLU H 1 1
62 54322 1 1 56 GLU HA H 11.354 -12.319 3.807 1.00 . A A . 56 GLU HA 1 1
62 54323 1 1 56 GLU HB2 H 13.769 -11.696 5.515 1.00 . A A . 56 GLU HB2 1 1
62 54324 1 1 56 GLU HB3 H 13.486 -13.349 5.006 1.00 . A A . 56 GLU HB3 1 1
62 54325 1 1 56 GLU HG2 H 13.077 -11.972 2.634 1.00 . A A . 56 GLU HG2 1 1
62 54326 1 1 56 GLU HG3 H 14.314 -10.990 3.394 1.00 . A A . 56 GLU HG3 1 1
62 54327 1 1 56 GLU N N 11.484 -10.645 4.957 1.00 . A A . 56 GLU N 1 1
62 54328 1 1 56 GLU O O 11.494 -12.817 7.038 1.00 . A A . 56 GLU O 1 1
62 54329 1 1 56 GLU OE1 O 14.637 -14.221 3.131 1.00 . A A . 56 GLU OE1 1 1
62 54330 1 1 56 GLU OE2 O 16.015 -12.573 2.540 1.00 . A A . 56 GLU OE2 1 1
62 54331 1 1 57 CYS C C 8.992 -15.780 5.695 1.00 . A A . 57 CYS C 1 1
62 54332 1 1 57 CYS CA C 9.353 -14.472 6.401 1.00 . A A . 57 CYS CA 1 1
62 54333 1 1 57 CYS CB C 8.115 -13.757 6.946 1.00 . A A . 57 CYS CB 1 1
62 54334 1 1 57 CYS H H 9.772 -13.682 4.520 1.00 . A A . 57 CYS H 1 1
62 54335 1 1 57 CYS HA H 10.018 -14.658 7.245 1.00 . A A . 57 CYS HA 1 1
62 54336 1 1 57 CYS HB2 H 8.126 -12.724 6.597 1.00 . A A . 57 CYS HB2 1 1
62 54337 1 1 57 CYS HB3 H 7.227 -14.227 6.525 1.00 . A A . 57 CYS HB3 1 1
62 54338 1 1 57 CYS N N 10.088 -13.636 5.467 1.00 . A A . 57 CYS N 1 1
62 54339 1 1 57 CYS O O 9.443 -16.851 6.096 1.00 . A A . 57 CYS O 1 1
62 54340 1 1 57 CYS SG S 7.969 -13.757 8.770 1.00 . A A . 57 CYS SG 1 1
62 54341 1 1 58 THR C C 7.010 -17.796 4.787 1.00 . A A . 58 THR C 1 1
62 54342 1 1 58 THR CA C 7.755 -16.807 3.888 1.00 . A A . 58 THR CA 1 1
62 54343 1 1 58 THR CB C 8.990 -17.410 3.214 1.00 . A A . 58 THR CB 1 1
62 54344 1 1 58 THR CG2 C 8.689 -18.741 2.523 1.00 . A A . 58 THR CG2 1 1
62 54345 1 1 58 THR H H 7.820 -14.773 4.334 1.00 . A A . 58 THR H 1 1
62 54346 1 1 58 THR HA H 7.051 -16.474 3.126 1.00 . A A . 58 THR HA 1 1
62 54347 1 1 58 THR HB H 9.808 -17.517 3.926 1.00 . A A . 58 THR HB 1 1
62 54348 1 1 58 THR HG1 H 10.146 -16.752 1.719 1.00 . A A . 58 THR HG1 1 1
62 54349 1 1 58 THR HG21 H 8.195 -19.412 3.226 1.00 . A A . 58 THR HG21 1 1
62 54350 1 1 58 THR HG22 H 8.035 -18.566 1.668 1.00 . A A . 58 THR HG22 1 1
62 54351 1 1 58 THR HG23 H 9.620 -19.192 2.182 1.00 . A A . 58 THR HG23 1 1
62 54352 1 1 58 THR N N 8.182 -15.649 4.654 1.00 . A A . 58 THR N 1 1
62 54353 1 1 58 THR O O 7.210 -17.810 6.000 1.00 . A A . 58 THR O 1 1
62 54354 1 1 58 THR OG1 O 9.270 -16.516 2.140 1.00 . A A . 58 THR OG1 1 1
62 54355 1 1 59 PHE C C 4.690 -18.960 6.089 1.00 . A A . 59 PHE C 1 1
62 54356 1 1 59 PHE CA C 5.390 -19.590 4.883 1.00 . A A . 59 PHE CA 1 1
62 54357 1 1 59 PHE CB C 6.372 -20.654 5.377 1.00 . A A . 59 PHE CB 1 1
62 54358 1 1 59 PHE CD1 C 4.843 -22.629 5.202 1.00 . A A . 59 PHE CD1 1 1
62 54359 1 1 59 PHE CD2 C 5.960 -22.270 7.245 1.00 . A A . 59 PHE CD2 1 1
62 54360 1 1 59 PHE CE1 C 4.219 -23.783 5.747 1.00 . A A . 59 PHE CE1 1 1
62 54361 1 1 59 PHE CE2 C 5.336 -23.423 7.789 1.00 . A A . 59 PHE CE2 1 1
62 54362 1 1 59 PHE CG C 5.700 -21.897 5.963 1.00 . A A . 59 PHE CG 1 1
62 54363 1 1 59 PHE CZ C 4.479 -24.156 7.028 1.00 . A A . 59 PHE CZ 1 1
62 54364 1 1 59 PHE H H 6.009 -18.582 3.168 1.00 . A A . 59 PHE H 1 1
62 54365 1 1 59 PHE HA H 4.641 -19.983 4.195 1.00 . A A . 59 PHE HA 1 1
62 54366 1 1 59 PHE HB2 H 7.012 -20.956 4.547 1.00 . A A . 59 PHE HB2 1 1
62 54367 1 1 59 PHE HB3 H 7.020 -20.212 6.134 1.00 . A A . 59 PHE HB3 1 1
62 54368 1 1 59 PHE HD1 H 4.634 -22.330 4.175 1.00 . A A . 59 PHE HD1 1 1
62 54369 1 1 59 PHE HD2 H 6.647 -21.683 7.854 1.00 . A A . 59 PHE HD2 1 1
62 54370 1 1 59 PHE HE1 H 3.532 -24.369 5.137 1.00 . A A . 59 PHE HE1 1 1
62 54371 1 1 59 PHE HE2 H 5.545 -23.722 8.816 1.00 . A A . 59 PHE HE2 1 1
62 54372 1 1 59 PHE HZ H 4.000 -25.041 7.446 1.00 . A A . 59 PHE HZ 1 1
62 54373 1 1 59 PHE N N 6.166 -18.600 4.156 1.00 . A A . 59 PHE N 1 1
62 54374 1 1 59 PHE O O 4.837 -17.765 6.343 1.00 . A A . 59 PHE O 1 1
63 54375 1 1 1 GLU C C 11.981 -15.094 15.478 1.00 . A A . 1 GLU C 1 1
63 54376 1 1 1 GLU CA C 13.267 -15.879 15.210 1.00 . A A . 1 GLU CA 1 1
63 54377 1 1 1 GLU CB C 14.489 -14.959 15.249 1.00 . A A . 1 GLU CB 1 1
63 54378 1 1 1 GLU CD C 14.931 -13.399 17.181 1.00 . A A . 1 GLU CD 1 1
63 54379 1 1 1 GLU CG C 15.039 -14.838 16.671 1.00 . A A . 1 GLU CG 1 1
63 54380 1 1 1 GLU HA H 13.386 -16.662 15.959 1.00 . A A . 1 GLU HA 1 1
63 54381 1 1 1 GLU HB2 H 15.263 -15.348 14.587 1.00 . A A . 1 GLU HB2 1 1
63 54382 1 1 1 GLU HB3 H 14.217 -13.972 14.875 1.00 . A A . 1 GLU HB3 1 1
63 54383 1 1 1 GLU HG2 H 14.490 -15.505 17.336 1.00 . A A . 1 GLU HG2 1 1
63 54384 1 1 1 GLU HG3 H 16.081 -15.156 16.690 1.00 . A A . 1 GLU HG3 1 1
63 54385 1 1 1 GLU N N 13.178 -16.573 13.936 1.00 . A A . 1 GLU N 1 1
63 54386 1 1 1 GLU O O 11.254 -15.393 16.424 1.00 . A A . 1 GLU O 1 1
63 54387 1 1 1 GLU OE1 O 13.801 -13.011 17.549 1.00 . A A . 1 GLU OE1 1 1
63 54388 1 1 1 GLU OE2 O 15.980 -12.719 17.189 1.00 . A A . 1 GLU OE2 1 1
63 54389 1 1 2 GLU C C 10.369 -12.412 13.515 1.00 . A A . 2 GLU C 1 1
63 54390 1 1 2 GLU CA C 10.555 -13.277 14.763 1.00 . A A . 2 GLU CA 1 1
63 54391 1 1 2 GLU CB C 10.630 -12.413 16.023 1.00 . A A . 2 GLU CB 1 1
63 54392 1 1 2 GLU CD C 9.351 -11.600 18.039 1.00 . A A . 2 GLU CD 1 1
63 54393 1 1 2 GLU CG C 9.407 -12.637 16.915 1.00 . A A . 2 GLU CG 1 1
63 54394 1 1 2 GLU H H 12.337 -13.870 13.862 1.00 . A A . 2 GLU H 1 1
63 54395 1 1 2 GLU HA H 9.722 -13.974 14.857 1.00 . A A . 2 GLU HA 1 1
63 54396 1 1 2 GLU HB2 H 11.537 -12.650 16.578 1.00 . A A . 2 GLU HB2 1 1
63 54397 1 1 2 GLU HB3 H 10.693 -11.361 15.744 1.00 . A A . 2 GLU HB3 1 1
63 54398 1 1 2 GLU HG2 H 8.499 -12.578 16.315 1.00 . A A . 2 GLU HG2 1 1
63 54399 1 1 2 GLU HG3 H 9.442 -13.639 17.341 1.00 . A A . 2 GLU HG3 1 1
63 54400 1 1 2 GLU N N 11.740 -14.107 14.629 1.00 . A A . 2 GLU N 1 1
63 54401 1 1 2 GLU O O 11.011 -11.372 13.374 1.00 . A A . 2 GLU O 1 1
63 54402 1 1 2 GLU OE1 O 10.437 -11.271 18.562 1.00 . A A . 2 GLU OE1 1 1
63 54403 1 1 2 GLU OE2 O 8.223 -11.161 18.350 1.00 . A A . 2 GLU OE2 1 1
63 54404 1 1 3 TYR C C 7.702 -12.048 11.164 1.00 . A A . 3 TYR C 1 1
63 54405 1 1 3 TYR CA C 9.209 -12.154 11.408 1.00 . A A . 3 TYR CA 1 1
63 54406 1 1 3 TYR CB C 9.838 -12.982 10.285 1.00 . A A . 3 TYR CB 1 1
63 54407 1 1 3 TYR CD1 C 9.172 -11.472 8.379 1.00 . A A . 3 TYR CD1 1 1
63 54408 1 1 3 TYR CD2 C 8.681 -13.804 8.202 1.00 . A A . 3 TYR CD2 1 1
63 54409 1 1 3 TYR CE1 C 8.581 -11.249 7.085 1.00 . A A . 3 TYR CE1 1 1
63 54410 1 1 3 TYR CE2 C 8.089 -13.582 6.908 1.00 . A A . 3 TYR CE2 1 1
63 54411 1 1 3 TYR CG C 9.210 -12.745 8.911 1.00 . A A . 3 TYR CG 1 1
63 54412 1 1 3 TYR CZ C 8.068 -12.315 6.414 1.00 . A A . 3 TYR CZ 1 1
63 54413 1 1 3 TYR H H 8.969 -13.720 12.761 1.00 . A A . 3 TYR H 1 1
63 54414 1 1 3 TYR HA H 9.626 -11.152 11.502 1.00 . A A . 3 TYR HA 1 1
63 54415 1 1 3 TYR HB2 H 10.903 -12.752 10.231 1.00 . A A . 3 TYR HB2 1 1
63 54416 1 1 3 TYR HB3 H 9.753 -14.039 10.535 1.00 . A A . 3 TYR HB3 1 1
63 54417 1 1 3 TYR HD1 H 9.590 -10.635 8.939 1.00 . A A . 3 TYR HD1 1 1
63 54418 1 1 3 TYR HD2 H 8.711 -14.810 8.622 1.00 . A A . 3 TYR HD2 1 1
63 54419 1 1 3 TYR HE1 H 8.544 -10.249 6.654 1.00 . A A . 3 TYR HE1 1 1
63 54420 1 1 3 TYR HE2 H 7.668 -14.410 6.338 1.00 . A A . 3 TYR HE2 1 1
63 54421 1 1 3 TYR HH H 8.092 -12.494 4.478 1.00 . A A . 3 TYR HH 1 1
63 54422 1 1 3 TYR N N 9.487 -12.873 12.640 1.00 . A A . 3 TYR N 1 1
63 54423 1 1 3 TYR O O 7.070 -13.011 10.733 1.00 . A A . 3 TYR O 1 1
63 54424 1 1 3 TYR OH O 7.510 -12.104 5.191 1.00 . A A . 3 TYR OH 1 1
63 54425 1 1 4 VAL C C 5.476 -9.124 11.391 1.00 . A A . 4 VAL C 1 1
63 54426 1 1 4 VAL CA C 5.750 -10.624 11.267 1.00 . A A . 4 VAL CA 1 1
63 54427 1 1 4 VAL CB C 4.943 -11.463 12.259 1.00 . A A . 4 VAL CB 1 1
63 54428 1 1 4 VAL CG1 C 5.249 -11.053 13.701 1.00 . A A . 4 VAL CG1 1 1
63 54429 1 1 4 VAL CG2 C 3.444 -11.365 11.968 1.00 . A A . 4 VAL CG2 1 1
63 54430 1 1 4 VAL H H 7.692 -10.090 11.801 1.00 . A A . 4 VAL H 1 1
63 54431 1 1 4 VAL HA H 5.488 -10.947 10.260 1.00 . A A . 4 VAL HA 1 1
63 54432 1 1 4 VAL HB H 5.240 -12.505 12.137 1.00 . A A . 4 VAL HB 1 1
63 54433 1 1 4 VAL HG11 H 5.741 -10.081 13.706 1.00 . A A . 4 VAL HG11 1 1
63 54434 1 1 4 VAL HG12 H 4.319 -10.992 14.267 1.00 . A A . 4 VAL HG12 1 1
63 54435 1 1 4 VAL HG13 H 5.904 -11.795 14.158 1.00 . A A . 4 VAL HG13 1 1
63 54436 1 1 4 VAL HG21 H 3.213 -10.371 11.584 1.00 . A A . 4 VAL HG21 1 1
63 54437 1 1 4 VAL HG22 H 3.168 -12.114 11.225 1.00 . A A . 4 VAL HG22 1 1
63 54438 1 1 4 VAL HG23 H 2.883 -11.539 12.886 1.00 . A A . 4 VAL HG23 1 1
63 54439 1 1 4 VAL N N 7.171 -10.869 11.450 1.00 . A A . 4 VAL N 1 1
63 54440 1 1 4 VAL O O 4.575 -8.712 12.121 1.00 . A A . 4 VAL O 1 1
63 54441 1 1 5 GLY C C 5.007 -6.451 9.740 1.00 . A A . 5 GLY C 1 1
63 54442 1 1 5 GLY CA C 6.122 -6.902 10.686 1.00 . A A . 5 GLY CA 1 1
63 54443 1 1 5 GLY H H 6.998 -8.691 10.075 1.00 . A A . 5 GLY H 1 1
63 54444 1 1 5 GLY HA2 H 7.062 -6.434 10.395 1.00 . A A . 5 GLY HA2 1 1
63 54445 1 1 5 GLY HA3 H 5.900 -6.569 11.699 1.00 . A A . 5 GLY HA3 1 1
63 54446 1 1 5 GLY N N 6.268 -8.348 10.666 1.00 . A A . 5 GLY N 1 1
63 54447 1 1 5 GLY O O 5.148 -6.541 8.521 1.00 . A A . 5 GLY O 1 1
63 54448 1 1 6 LEU C C 2.421 -4.092 10.002 1.00 . A A . 6 LEU C 1 1
63 54449 1 1 6 LEU CA C 2.785 -5.511 9.563 1.00 . A A . 6 LEU CA 1 1
63 54450 1 1 6 LEU CB C 1.625 -6.504 9.666 1.00 . A A . 6 LEU CB 1 1
63 54451 1 1 6 LEU CD1 C -0.135 -6.092 11.425 1.00 . A A . 6 LEU CD1 1 1
63 54452 1 1 6 LEU CD2 C 1.007 -8.352 11.266 1.00 . A A . 6 LEU CD2 1 1
63 54453 1 1 6 LEU CG C 1.155 -6.841 11.083 1.00 . A A . 6 LEU CG 1 1
63 54454 1 1 6 LEU H H 3.817 -5.907 11.329 1.00 . A A . 6 LEU H 1 1
63 54455 1 1 6 LEU HA H 3.091 -5.482 8.517 1.00 . A A . 6 LEU HA 1 1
63 54456 1 1 6 LEU HB2 H 0.779 -6.102 9.110 1.00 . A A . 6 LEU HB2 1 1
63 54457 1 1 6 LEU HB3 H 1.921 -7.430 9.173 1.00 . A A . 6 LEU HB3 1 1
63 54458 1 1 6 LEU HD11 H -0.432 -5.474 10.578 1.00 . A A . 6 LEU HD11 1 1
63 54459 1 1 6 LEU HD12 H -0.924 -6.811 11.645 1.00 . A A . 6 LEU HD12 1 1
63 54460 1 1 6 LEU HD13 H 0.033 -5.459 12.296 1.00 . A A . 6 LEU HD13 1 1
63 54461 1 1 6 LEU HD21 H 0.880 -8.826 10.293 1.00 . A A . 6 LEU HD21 1 1
63 54462 1 1 6 LEU HD22 H 1.899 -8.749 11.750 1.00 . A A . 6 LEU HD22 1 1
63 54463 1 1 6 LEU HD23 H 0.135 -8.559 11.887 1.00 . A A . 6 LEU HD23 1 1
63 54464 1 1 6 LEU HG H 1.918 -6.505 11.785 1.00 . A A . 6 LEU HG 1 1
63 54465 1 1 6 LEU N N 3.923 -5.976 10.337 1.00 . A A . 6 LEU N 1 1
63 54466 1 1 6 LEU O O 2.779 -3.667 11.099 1.00 . A A . 6 LEU O 1 1
63 54467 1 1 7 SER C C 2.522 -1.127 9.525 1.00 . A A . 7 SER C 1 1
63 54468 1 1 7 SER CA C 1.296 -2.035 9.406 1.00 . A A . 7 SER CA 1 1
63 54469 1 1 7 SER CB C 0.461 -1.969 10.687 1.00 . A A . 7 SER CB 1 1
63 54470 1 1 7 SER H H 1.426 -3.751 8.233 1.00 . A A . 7 SER H 1 1
63 54471 1 1 7 SER HA H 0.681 -1.739 8.557 1.00 . A A . 7 SER HA 1 1
63 54472 1 1 7 SER HB2 H -0.167 -1.079 10.665 1.00 . A A . 7 SER HB2 1 1
63 54473 1 1 7 SER HB3 H -0.207 -2.829 10.728 1.00 . A A . 7 SER HB3 1 1
63 54474 1 1 7 SER HG H 1.298 -2.853 12.276 1.00 . A A . 7 SER HG 1 1
63 54475 1 1 7 SER N N 1.713 -3.398 9.123 1.00 . A A . 7 SER N 1 1
63 54476 1 1 7 SER O O 3.197 -1.121 10.553 1.00 . A A . 7 SER O 1 1
63 54477 1 1 7 SER OG O 1.277 -1.946 11.855 1.00 . A A . 7 SER OG 1 1
63 54478 1 1 8 ALA C C 5.156 -0.236 7.991 1.00 . A A . 8 ALA C 1 1
63 54479 1 1 8 ALA CA C 3.905 0.528 8.430 1.00 . A A . 8 ALA CA 1 1
63 54480 1 1 8 ALA CB C 4.071 1.179 9.804 1.00 . A A . 8 ALA CB 1 1
63 54481 1 1 8 ALA H H 2.218 -0.393 7.626 1.00 . A A . 8 ALA H 1 1
63 54482 1 1 8 ALA HA H 3.688 1.305 7.697 1.00 . A A . 8 ALA HA 1 1
63 54483 1 1 8 ALA HB1 H 4.323 2.232 9.679 1.00 . A A . 8 ALA HB1 1 1
63 54484 1 1 8 ALA HB2 H 4.870 0.677 10.350 1.00 . A A . 8 ALA HB2 1 1
63 54485 1 1 8 ALA HB3 H 3.139 1.092 10.363 1.00 . A A . 8 ALA HB3 1 1
63 54486 1 1 8 ALA N N 2.772 -0.382 8.458 1.00 . A A . 8 ALA N 1 1
63 54487 1 1 8 ALA O O 5.851 0.184 7.067 1.00 . A A . 8 ALA O 1 1
63 54488 1 1 9 ASN C C 6.516 -2.571 6.891 1.00 . A A . 9 ASN C 1 1
63 54489 1 1 9 ASN CA C 6.560 -2.169 8.367 1.00 . A A . 9 ASN CA 1 1
63 54490 1 1 9 ASN CB C 6.561 -3.449 9.205 1.00 . A A . 9 ASN CB 1 1
63 54491 1 1 9 ASN CG C 7.562 -3.348 10.357 1.00 . A A . 9 ASN CG 1 1
63 54492 1 1 9 ASN H H 4.834 -1.677 9.424 1.00 . A A . 9 ASN H 1 1
63 54493 1 1 9 ASN HA H 7.425 -1.551 8.605 1.00 . A A . 9 ASN HA 1 1
63 54494 1 1 9 ASN HB2 H 5.562 -3.629 9.601 1.00 . A A . 9 ASN HB2 1 1
63 54495 1 1 9 ASN HB3 H 6.812 -4.301 8.574 1.00 . A A . 9 ASN HB3 1 1
63 54496 1 1 9 ASN HD21 H 6.008 -3.426 11.652 1.00 . A A . 9 ASN HD21 1 1
63 54497 1 1 9 ASN HD22 H 7.574 -3.296 12.381 1.00 . A A . 9 ASN HD22 1 1
63 54498 1 1 9 ASN N N 5.405 -1.343 8.674 1.00 . A A . 9 ASN N 1 1
63 54499 1 1 9 ASN ND2 N 7.002 -3.358 11.563 1.00 . A A . 9 ASN ND2 1 1
63 54500 1 1 9 ASN O O 7.439 -2.273 6.135 1.00 . A A . 9 ASN O 1 1
63 54501 1 1 9 ASN OD1 O 8.764 -3.268 10.164 1.00 . A A . 9 ASN OD1 1 1
63 54502 1 1 10 GLN C C 5.049 -2.486 4.228 1.00 . A A . 10 GLN C 1 1
63 54503 1 1 10 GLN CA C 5.256 -3.687 5.153 1.00 . A A . 10 GLN CA 1 1
63 54504 1 1 10 GLN CB C 4.091 -4.672 5.043 1.00 . A A . 10 GLN CB 1 1
63 54505 1 1 10 GLN CD C 1.845 -5.084 6.113 1.00 . A A . 10 GLN CD 1 1
63 54506 1 1 10 GLN CG C 2.785 -4.033 5.521 1.00 . A A . 10 GLN CG 1 1
63 54507 1 1 10 GLN H H 4.686 -3.479 7.146 1.00 . A A . 10 GLN H 1 1
63 54508 1 1 10 GLN HA H 6.183 -4.199 4.894 1.00 . A A . 10 GLN HA 1 1
63 54509 1 1 10 GLN HB2 H 3.983 -4.998 4.008 1.00 . A A . 10 GLN HB2 1 1
63 54510 1 1 10 GLN HB3 H 4.304 -5.561 5.636 1.00 . A A . 10 GLN HB3 1 1
63 54511 1 1 10 GLN HE21 H 2.106 -6.192 4.438 1.00 . A A . 10 GLN HE21 1 1
63 54512 1 1 10 GLN HE22 H 1.052 -6.883 5.627 1.00 . A A . 10 GLN HE22 1 1
63 54513 1 1 10 GLN HG2 H 3.002 -3.271 6.269 1.00 . A A . 10 GLN HG2 1 1
63 54514 1 1 10 GLN HG3 H 2.296 -3.530 4.687 1.00 . A A . 10 GLN HG3 1 1
63 54515 1 1 10 GLN N N 5.433 -3.241 6.525 1.00 . A A . 10 GLN N 1 1
63 54516 1 1 10 GLN NE2 N 1.652 -6.140 5.328 1.00 . A A . 10 GLN NE2 1 1
63 54517 1 1 10 GLN O O 5.298 -2.574 3.026 1.00 . A A . 10 GLN O 1 1
63 54518 1 1 10 GLN OE1 O 1.329 -4.946 7.209 1.00 . A A . 10 GLN OE1 1 1
63 54519 1 1 11 CYS C C 5.340 0.891 4.542 1.00 . A A . 11 CYS C 1 1
63 54520 1 1 11 CYS CA C 4.352 -0.175 4.066 1.00 . A A . 11 CYS CA 1 1
63 54521 1 1 11 CYS CB C 2.901 0.291 4.197 1.00 . A A . 11 CYS CB 1 1
63 54522 1 1 11 CYS H H 4.396 -1.329 5.800 1.00 . A A . 11 CYS H 1 1
63 54523 1 1 11 CYS HA H 4.521 -0.419 3.018 1.00 . A A . 11 CYS HA 1 1
63 54524 1 1 11 CYS HB2 H 2.833 0.989 5.032 1.00 . A A . 11 CYS HB2 1 1
63 54525 1 1 11 CYS HB3 H 2.629 0.843 3.298 1.00 . A A . 11 CYS HB3 1 1
63 54526 1 1 11 CYS N N 4.596 -1.392 4.822 1.00 . A A . 11 CYS N 1 1
63 54527 1 1 11 CYS O O 4.967 2.048 4.733 1.00 . A A . 11 CYS O 1 1
63 54528 1 1 11 CYS SG S 1.683 -1.050 4.454 1.00 . A A . 11 CYS SG 1 1
63 54529 1 1 12 ALA C C 8.637 1.577 4.040 1.00 . A A . 12 ALA C 1 1
63 54530 1 1 12 ALA CA C 7.627 1.369 5.170 1.00 . A A . 12 ALA CA 1 1
63 54531 1 1 12 ALA CB C 8.276 0.810 6.437 1.00 . A A . 12 ALA CB 1 1
63 54532 1 1 12 ALA H H 6.878 -0.477 4.563 1.00 . A A . 12 ALA H 1 1
63 54533 1 1 12 ALA HA H 7.159 2.325 5.408 1.00 . A A . 12 ALA HA 1 1
63 54534 1 1 12 ALA HB1 H 9.328 1.093 6.462 1.00 . A A . 12 ALA HB1 1 1
63 54535 1 1 12 ALA HB2 H 7.770 1.214 7.314 1.00 . A A . 12 ALA HB2 1 1
63 54536 1 1 12 ALA HB3 H 8.193 -0.277 6.438 1.00 . A A . 12 ALA HB3 1 1
63 54537 1 1 12 ALA N N 6.582 0.465 4.720 1.00 . A A . 12 ALA N 1 1
63 54538 1 1 12 ALA O O 9.844 1.491 4.259 1.00 . A A . 12 ALA O 1 1
63 54539 1 1 13 VAL C C 9.345 3.543 1.628 1.00 . A A . 13 VAL C 1 1
63 54540 1 1 13 VAL CA C 8.946 2.067 1.692 1.00 . A A . 13 VAL CA 1 1
63 54541 1 1 13 VAL CB C 8.227 1.587 0.429 1.00 . A A . 13 VAL CB 1 1
63 54542 1 1 13 VAL CG1 C 9.207 0.927 -0.543 1.00 . A A . 13 VAL CG1 1 1
63 54543 1 1 13 VAL CG2 C 7.079 0.638 0.779 1.00 . A A . 13 VAL CG2 1 1
63 54544 1 1 13 VAL H H 7.123 1.915 2.687 1.00 . A A . 13 VAL H 1 1
63 54545 1 1 13 VAL HA H 9.846 1.465 1.817 1.00 . A A . 13 VAL HA 1 1
63 54546 1 1 13 VAL HB H 7.801 2.460 -0.066 1.00 . A A . 13 VAL HB 1 1
63 54547 1 1 13 VAL HG11 H 10.116 0.649 -0.009 1.00 . A A . 13 VAL HG11 1 1
63 54548 1 1 13 VAL HG12 H 8.750 0.035 -0.971 1.00 . A A . 13 VAL HG12 1 1
63 54549 1 1 13 VAL HG13 H 9.455 1.627 -1.341 1.00 . A A . 13 VAL HG13 1 1
63 54550 1 1 13 VAL HG21 H 7.355 0.039 1.647 1.00 . A A . 13 VAL HG21 1 1
63 54551 1 1 13 VAL HG22 H 6.185 1.218 1.008 1.00 . A A . 13 VAL HG22 1 1
63 54552 1 1 13 VAL HG23 H 6.880 -0.018 -0.068 1.00 . A A . 13 VAL HG23 1 1
63 54553 1 1 13 VAL N N 8.106 1.846 2.856 1.00 . A A . 13 VAL N 1 1
63 54554 1 1 13 VAL O O 8.590 4.413 2.058 1.00 . A A . 13 VAL O 1 1
63 54555 1 1 14 PRO C C 10.369 5.887 -0.186 1.00 . A A . 14 PRO C 1 1
63 54556 1 1 14 PRO CA C 11.072 5.141 0.949 1.00 . A A . 14 PRO CA 1 1
63 54557 1 1 14 PRO CB C 12.566 4.980 0.718 1.00 . A A . 14 PRO CB 1 1
63 54558 1 1 14 PRO CD C 11.485 2.780 0.554 1.00 . A A . 14 PRO CD 1 1
63 54559 1 1 14 PRO CG C 12.765 3.545 0.261 1.00 . A A . 14 PRO CG 1 1
63 54560 1 1 14 PRO HA H 10.879 5.662 1.780 1.00 . A A . 14 PRO HA 1 1
63 54561 1 1 14 PRO HB2 H 12.923 5.683 -0.034 1.00 . A A . 14 PRO HB2 1 1
63 54562 1 1 14 PRO HB3 H 13.126 5.180 1.632 1.00 . A A . 14 PRO HB3 1 1
63 54563 1 1 14 PRO HD2 H 11.091 2.308 -0.345 1.00 . A A . 14 PRO HD2 1 1
63 54564 1 1 14 PRO HD3 H 11.657 1.986 1.281 1.00 . A A . 14 PRO HD3 1 1
63 54565 1 1 14 PRO HG2 H 12.994 3.512 -0.805 1.00 . A A . 14 PRO HG2 1 1
63 54566 1 1 14 PRO HG3 H 13.609 3.092 0.781 1.00 . A A . 14 PRO HG3 1 1
63 54567 1 1 14 PRO N N 10.563 3.785 1.074 1.00 . A A . 14 PRO N 1 1
63 54568 1 1 14 PRO O O 10.676 7.048 -0.454 1.00 . A A . 14 PRO O 1 1
63 54569 1 1 15 ALA C C 9.461 5.567 -3.226 1.00 . A A . 15 ALA C 1 1
63 54570 1 1 15 ALA CA C 8.688 5.774 -1.922 1.00 . A A . 15 ALA CA 1 1
63 54571 1 1 15 ALA CB C 8.421 7.252 -1.631 1.00 . A A . 15 ALA CB 1 1
63 54572 1 1 15 ALA H H 9.194 4.248 -0.598 1.00 . A A . 15 ALA H 1 1
63 54573 1 1 15 ALA HA H 7.734 5.251 -1.988 1.00 . A A . 15 ALA HA 1 1
63 54574 1 1 15 ALA HB1 H 8.524 7.436 -0.562 1.00 . A A . 15 ALA HB1 1 1
63 54575 1 1 15 ALA HB2 H 7.409 7.507 -1.948 1.00 . A A . 15 ALA HB2 1 1
63 54576 1 1 15 ALA HB3 H 9.138 7.865 -2.176 1.00 . A A . 15 ALA HB3 1 1
63 54577 1 1 15 ALA N N 9.438 5.191 -0.822 1.00 . A A . 15 ALA N 1 1
63 54578 1 1 15 ALA O O 8.906 5.724 -4.313 1.00 . A A . 15 ALA O 1 1
63 54579 1 1 16 LYS C C 11.628 3.491 -4.535 1.00 . A A . 16 LYS C 1 1
63 54580 1 1 16 LYS CA C 11.585 4.989 -4.228 1.00 . A A . 16 LYS CA 1 1
63 54581 1 1 16 LYS CB C 12.965 5.611 -4.004 1.00 . A A . 16 LYS CB 1 1
63 54582 1 1 16 LYS CD C 13.931 3.499 -3.020 1.00 . A A . 16 LYS CD 1 1
63 54583 1 1 16 LYS CE C 15.164 3.042 -2.239 1.00 . A A . 16 LYS CE 1 1
63 54584 1 1 16 LYS CG C 13.657 4.987 -2.791 1.00 . A A . 16 LYS CG 1 1
63 54585 1 1 16 LYS H H 11.175 5.094 -2.189 1.00 . A A . 16 LYS H 1 1
63 54586 1 1 16 LYS HA H 11.134 5.503 -5.077 1.00 . A A . 16 LYS HA 1 1
63 54587 1 1 16 LYS HB2 H 13.581 5.468 -4.892 1.00 . A A . 16 LYS HB2 1 1
63 54588 1 1 16 LYS HB3 H 12.864 6.686 -3.857 1.00 . A A . 16 LYS HB3 1 1
63 54589 1 1 16 LYS HD2 H 13.064 2.915 -2.712 1.00 . A A . 16 LYS HD2 1 1
63 54590 1 1 16 LYS HD3 H 14.079 3.313 -4.084 1.00 . A A . 16 LYS HD3 1 1
63 54591 1 1 16 LYS HE2 H 16.059 3.500 -2.661 1.00 . A A . 16 LYS HE2 1 1
63 54592 1 1 16 LYS HE3 H 15.092 3.376 -1.205 1.00 . A A . 16 LYS HE3 1 1
63 54593 1 1 16 LYS HG2 H 14.595 5.507 -2.595 1.00 . A A . 16 LYS HG2 1 1
63 54594 1 1 16 LYS HG3 H 13.033 5.114 -1.906 1.00 . A A . 16 LYS HG3 1 1
63 54595 1 1 16 LYS HZ1 H 14.627 1.197 -2.936 1.00 . A A . 16 LYS HZ1 1 1
63 54596 1 1 16 LYS HZ2 H 16.214 1.318 -2.567 1.00 . A A . 16 LYS HZ2 1 1
63 54597 1 1 16 LYS HZ3 H 15.105 1.191 -1.374 1.00 . A A . 16 LYS HZ3 1 1
63 54598 1 1 16 LYS N N 10.731 5.219 -3.076 1.00 . A A . 16 LYS N 1 1
63 54599 1 1 16 LYS NZ N 15.288 1.567 -2.282 1.00 . A A . 16 LYS NZ 1 1
63 54600 1 1 16 LYS O O 12.350 3.058 -5.432 1.00 . A A . 16 LYS O 1 1
63 54601 1 1 17 ASP C C 9.323 0.856 -3.996 1.00 . A A . 17 ASP C 1 1
63 54602 1 1 17 ASP CA C 10.786 1.300 -3.952 1.00 . A A . 17 ASP CA 1 1
63 54603 1 1 17 ASP CB C 11.467 0.571 -2.791 1.00 . A A . 17 ASP CB 1 1
63 54604 1 1 17 ASP CG C 11.171 -0.928 -2.707 1.00 . A A . 17 ASP CG 1 1
63 54605 1 1 17 ASP H H 10.263 3.100 -3.045 1.00 . A A . 17 ASP H 1 1
63 54606 1 1 17 ASP HA H 11.309 1.106 -4.889 1.00 . A A . 17 ASP HA 1 1
63 54607 1 1 17 ASP HB2 H 12.544 0.710 -2.877 1.00 . A A . 17 ASP HB2 1 1
63 54608 1 1 17 ASP HB3 H 11.158 1.040 -1.857 1.00 . A A . 17 ASP HB3 1 1
63 54609 1 1 17 ASP N N 10.847 2.740 -3.773 1.00 . A A . 17 ASP N 1 1
63 54610 1 1 17 ASP O O 9.012 -0.299 -3.710 1.00 . A A . 17 ASP O 1 1
63 54611 1 1 17 ASP OD1 O 11.119 -1.558 -3.785 1.00 . A A . 17 ASP OD1 1 1
63 54612 1 1 17 ASP OD2 O 11.004 -1.409 -1.565 1.00 . A A . 17 ASP OD2 1 1
63 54613 1 1 18 ARG C C 6.734 0.696 -5.694 1.00 . A A . 18 ARG C 1 1
63 54614 1 1 18 ARG CA C 7.040 1.519 -4.441 1.00 . A A . 18 ARG CA 1 1
63 54615 1 1 18 ARG CB C 6.226 2.814 -4.478 1.00 . A A . 18 ARG CB 1 1
63 54616 1 1 18 ARG CD C 6.108 3.537 -2.065 1.00 . A A . 18 ARG CD 1 1
63 54617 1 1 18 ARG CG C 6.733 3.811 -3.435 1.00 . A A . 18 ARG CG 1 1
63 54618 1 1 18 ARG CZ C 5.599 4.984 -0.101 1.00 . A A . 18 ARG CZ 1 1
63 54619 1 1 18 ARG H H 8.724 2.735 -4.587 1.00 . A A . 18 ARG H 1 1
63 54620 1 1 18 ARG HA H 6.812 0.955 -3.536 1.00 . A A . 18 ARG HA 1 1
63 54621 1 1 18 ARG HB2 H 6.288 3.258 -5.472 1.00 . A A . 18 ARG HB2 1 1
63 54622 1 1 18 ARG HB3 H 5.174 2.592 -4.294 1.00 . A A . 18 ARG HB3 1 1
63 54623 1 1 18 ARG HD2 H 5.237 2.892 -2.176 1.00 . A A . 18 ARG HD2 1 1
63 54624 1 1 18 ARG HD3 H 6.819 3.007 -1.432 1.00 . A A . 18 ARG HD3 1 1
63 54625 1 1 18 ARG HE H 5.523 5.595 -2.017 1.00 . A A . 18 ARG HE 1 1
63 54626 1 1 18 ARG HG2 H 7.819 3.746 -3.363 1.00 . A A . 18 ARG HG2 1 1
63 54627 1 1 18 ARG HG3 H 6.495 4.826 -3.751 1.00 . A A . 18 ARG HG3 1 1
63 54628 1 1 18 ARG HH11 H 6.117 3.073 0.364 1.00 . A A . 18 ARG HH11 1 1
63 54629 1 1 18 ARG HH12 H 5.761 4.090 1.719 1.00 . A A . 18 ARG HH12 1 1
63 54630 1 1 18 ARG HH21 H 5.052 6.938 -0.229 1.00 . A A . 18 ARG HH21 1 1
63 54631 1 1 18 ARG HH22 H 5.151 6.304 1.379 1.00 . A A . 18 ARG HH22 1 1
63 54632 1 1 18 ARG N N 8.463 1.798 -4.356 1.00 . A A . 18 ARG N 1 1
63 54633 1 1 18 ARG NE N 5.715 4.812 -1.425 1.00 . A A . 18 ARG NE 1 1
63 54634 1 1 18 ARG NH1 N 5.847 3.963 0.731 1.00 . A A . 18 ARG NH1 1 1
63 54635 1 1 18 ARG NH2 N 5.237 6.176 0.391 1.00 . A A . 18 ARG NH2 1 1
63 54636 1 1 18 ARG O O 7.142 1.061 -6.795 1.00 . A A . 18 ARG O 1 1
63 54637 1 1 19 VAL C C 4.388 -0.744 -7.257 1.00 . A A . 19 VAL C 1 1
63 54638 1 1 19 VAL CA C 5.653 -1.277 -6.583 1.00 . A A . 19 VAL CA 1 1
63 54639 1 1 19 VAL CB C 5.501 -2.713 -6.077 1.00 . A A . 19 VAL CB 1 1
63 54640 1 1 19 VAL CG1 C 5.238 -3.677 -7.236 1.00 . A A . 19 VAL CG1 1 1
63 54641 1 1 19 VAL CG2 C 6.729 -3.144 -5.273 1.00 . A A . 19 VAL CG2 1 1
63 54642 1 1 19 VAL H H 5.690 -0.689 -4.585 1.00 . A A . 19 VAL H 1 1
63 54643 1 1 19 VAL HA H 6.470 -1.258 -7.304 1.00 . A A . 19 VAL HA 1 1
63 54644 1 1 19 VAL HB H 4.638 -2.745 -5.413 1.00 . A A . 19 VAL HB 1 1
63 54645 1 1 19 VAL HG11 H 5.978 -3.514 -8.019 1.00 . A A . 19 VAL HG11 1 1
63 54646 1 1 19 VAL HG12 H 5.309 -4.704 -6.877 1.00 . A A . 19 VAL HG12 1 1
63 54647 1 1 19 VAL HG13 H 4.240 -3.501 -7.636 1.00 . A A . 19 VAL HG13 1 1
63 54648 1 1 19 VAL HG21 H 7.462 -2.337 -5.268 1.00 . A A . 19 VAL HG21 1 1
63 54649 1 1 19 VAL HG22 H 6.432 -3.372 -4.249 1.00 . A A . 19 VAL HG22 1 1
63 54650 1 1 19 VAL HG23 H 7.169 -4.031 -5.729 1.00 . A A . 19 VAL HG23 1 1
63 54651 1 1 19 VAL N N 6.018 -0.399 -5.484 1.00 . A A . 19 VAL N 1 1
63 54652 1 1 19 VAL O O 3.976 -1.248 -8.301 1.00 . A A . 19 VAL O 1 1
63 54653 1 1 20 ASP C C 1.553 -0.213 -7.416 1.00 . A A . 20 ASP C 1 1
63 54654 1 1 20 ASP CA C 2.595 0.877 -7.160 1.00 . A A . 20 ASP CA 1 1
63 54655 1 1 20 ASP CB C 2.869 1.591 -8.485 1.00 . A A . 20 ASP CB 1 1
63 54656 1 1 20 ASP CG C 1.712 2.441 -9.013 1.00 . A A . 20 ASP CG 1 1
63 54657 1 1 20 ASP H H 4.147 0.674 -5.785 1.00 . A A . 20 ASP H 1 1
63 54658 1 1 20 ASP HA H 2.277 1.589 -6.398 1.00 . A A . 20 ASP HA 1 1
63 54659 1 1 20 ASP HB2 H 3.744 2.230 -8.363 1.00 . A A . 20 ASP HB2 1 1
63 54660 1 1 20 ASP HB3 H 3.124 0.843 -9.237 1.00 . A A . 20 ASP HB3 1 1
63 54661 1 1 20 ASP N N 3.806 0.270 -6.633 1.00 . A A . 20 ASP N 1 1
63 54662 1 1 20 ASP O O 1.654 -0.957 -8.390 1.00 . A A . 20 ASP O 1 1
63 54663 1 1 20 ASP OD1 O 0.597 2.281 -8.472 1.00 . A A . 20 ASP OD1 1 1
63 54664 1 1 20 ASP OD2 O 1.968 3.232 -9.946 1.00 . A A . 20 ASP OD2 1 1
63 54665 1 1 21 CYS C C -1.398 -0.848 -7.800 1.00 . A A . 21 CYS C 1 1
63 54666 1 1 21 CYS CA C -0.486 -1.259 -6.642 1.00 . A A . 21 CYS CA 1 1
63 54667 1 1 21 CYS CB C -1.262 -1.414 -5.332 1.00 . A A . 21 CYS CB 1 1
63 54668 1 1 21 CYS H H 0.499 0.337 -5.735 1.00 . A A . 21 CYS H 1 1
63 54669 1 1 21 CYS HA H -0.004 -2.214 -6.849 1.00 . A A . 21 CYS HA 1 1
63 54670 1 1 21 CYS HB2 H -0.715 -0.904 -4.540 1.00 . A A . 21 CYS HB2 1 1
63 54671 1 1 21 CYS HB3 H -2.222 -0.909 -5.433 1.00 . A A . 21 CYS HB3 1 1
63 54672 1 1 21 CYS N N 0.574 -0.272 -6.525 1.00 . A A . 21 CYS N 1 1
63 54673 1 1 21 CYS O O -2.250 -1.625 -8.229 1.00 . A A . 21 CYS O 1 1
63 54674 1 1 21 CYS SG S -1.561 -3.145 -4.818 1.00 . A A . 21 CYS SG 1 1
63 54675 1 1 22 GLY C C -3.476 0.747 -9.090 1.00 . A A . 22 GLY C 1 1
63 54676 1 1 22 GLY CA C -1.980 0.894 -9.374 1.00 . A A . 22 GLY CA 1 1
63 54677 1 1 22 GLY H H -0.492 0.996 -7.919 1.00 . A A . 22 GLY H 1 1
63 54678 1 1 22 GLY HA2 H -1.727 0.365 -10.292 1.00 . A A . 22 GLY HA2 1 1
63 54679 1 1 22 GLY HA3 H -1.738 1.945 -9.533 1.00 . A A . 22 GLY HA3 1 1
63 54680 1 1 22 GLY N N -1.188 0.371 -8.274 1.00 . A A . 22 GLY N 1 1
63 54681 1 1 22 GLY O O -4.113 -0.190 -9.569 1.00 . A A . 22 GLY O 1 1
63 54682 1 1 23 TYR C C -5.951 3.096 -7.834 1.00 . A A . 23 TYR C 1 1
63 54683 1 1 23 TYR CA C -5.403 1.673 -7.959 1.00 . A A . 23 TYR CA 1 1
63 54684 1 1 23 TYR CB C -5.490 0.985 -6.595 1.00 . A A . 23 TYR CB 1 1
63 54685 1 1 23 TYR CD1 C -7.065 -0.785 -7.457 1.00 . A A . 23 TYR CD1 1 1
63 54686 1 1 23 TYR CD2 C -7.445 0.102 -5.270 1.00 . A A . 23 TYR CD2 1 1
63 54687 1 1 23 TYR CE1 C -8.210 -1.646 -7.306 1.00 . A A . 23 TYR CE1 1 1
63 54688 1 1 23 TYR CE2 C -8.590 -0.758 -5.119 1.00 . A A . 23 TYR CE2 1 1
63 54689 1 1 23 TYR CG C -6.706 0.071 -6.435 1.00 . A A . 23 TYR CG 1 1
63 54690 1 1 23 TYR CZ C -8.916 -1.589 -6.145 1.00 . A A . 23 TYR CZ 1 1
63 54691 1 1 23 TYR H H -3.469 2.445 -7.927 1.00 . A A . 23 TYR H 1 1
63 54692 1 1 23 TYR HA H -5.943 1.152 -8.749 1.00 . A A . 23 TYR HA 1 1
63 54693 1 1 23 TYR HB2 H -4.584 0.399 -6.437 1.00 . A A . 23 TYR HB2 1 1
63 54694 1 1 23 TYR HB3 H -5.516 1.747 -5.816 1.00 . A A . 23 TYR HB3 1 1
63 54695 1 1 23 TYR HD1 H -6.482 -0.810 -8.377 1.00 . A A . 23 TYR HD1 1 1
63 54696 1 1 23 TYR HD2 H -7.161 0.778 -4.463 1.00 . A A . 23 TYR HD2 1 1
63 54697 1 1 23 TYR HE1 H -8.504 -2.326 -8.105 1.00 . A A . 23 TYR HE1 1 1
63 54698 1 1 23 TYR HE2 H -9.181 -0.743 -4.204 1.00 . A A . 23 TYR HE2 1 1
63 54699 1 1 23 TYR HH H -10.573 -2.077 -5.253 1.00 . A A . 23 TYR HH 1 1
63 54700 1 1 23 TYR N N -3.994 1.686 -8.312 1.00 . A A . 23 TYR N 1 1
63 54701 1 1 23 TYR O O -5.234 4.007 -7.425 1.00 . A A . 23 TYR O 1 1
63 54702 1 1 23 TYR OH O -9.997 -2.402 -6.003 1.00 . A A . 23 TYR OH 1 1
63 54703 1 1 24 PRO C C -8.236 4.916 -6.693 1.00 . A A . 24 PRO C 1 1
63 54704 1 1 24 PRO CA C -7.903 4.543 -8.139 1.00 . A A . 24 PRO CA 1 1
63 54705 1 1 24 PRO CB C -9.136 4.408 -9.017 1.00 . A A . 24 PRO CB 1 1
63 54706 1 1 24 PRO CD C -8.131 2.189 -8.695 1.00 . A A . 24 PRO CD 1 1
63 54707 1 1 24 PRO CG C -9.380 2.915 -9.167 1.00 . A A . 24 PRO CG 1 1
63 54708 1 1 24 PRO HA H -7.288 5.258 -8.471 1.00 . A A . 24 PRO HA 1 1
63 54709 1 1 24 PRO HB2 H -9.996 4.900 -8.561 1.00 . A A . 24 PRO HB2 1 1
63 54710 1 1 24 PRO HB3 H -8.978 4.878 -9.988 1.00 . A A . 24 PRO HB3 1 1
63 54711 1 1 24 PRO HD2 H -8.363 1.472 -7.908 1.00 . A A . 24 PRO HD2 1 1
63 54712 1 1 24 PRO HD3 H -7.666 1.632 -9.508 1.00 . A A . 24 PRO HD3 1 1
63 54713 1 1 24 PRO HG2 H -10.245 2.609 -8.579 1.00 . A A . 24 PRO HG2 1 1
63 54714 1 1 24 PRO HG3 H -9.597 2.667 -10.206 1.00 . A A . 24 PRO HG3 1 1
63 54715 1 1 24 PRO N N -7.251 3.246 -8.205 1.00 . A A . 24 PRO N 1 1
63 54716 1 1 24 PRO O O -7.442 5.571 -6.019 1.00 . A A . 24 PRO O 1 1
63 54717 1 1 25 HIS C C -8.832 4.230 -3.905 1.00 . A A . 25 HIS C 1 1
63 54718 1 1 25 HIS CA C -9.858 4.764 -4.906 1.00 . A A . 25 HIS CA 1 1
63 54719 1 1 25 HIS CB C -11.263 4.203 -4.671 1.00 . A A . 25 HIS CB 1 1
63 54720 1 1 25 HIS CD2 C -10.501 1.767 -5.235 1.00 . A A . 25 HIS CD2 1 1
63 54721 1 1 25 HIS CE1 C -12.465 0.929 -5.709 1.00 . A A . 25 HIS CE1 1 1
63 54722 1 1 25 HIS CG C -11.424 2.759 -5.082 1.00 . A A . 25 HIS CG 1 1
63 54723 1 1 25 HIS H H -10.050 3.951 -6.814 1.00 . A A . 25 HIS H 1 1
63 54724 1 1 25 HIS HA H -9.913 5.848 -4.813 1.00 . A A . 25 HIS HA 1 1
63 54725 1 1 25 HIS HB2 H -11.509 4.299 -3.614 1.00 . A A . 25 HIS HB2 1 1
63 54726 1 1 25 HIS HB3 H -11.981 4.810 -5.222 1.00 . A A . 25 HIS HB3 1 1
63 54727 1 1 25 HIS HD1 H -13.533 2.676 -5.371 1.00 . A A . 25 HIS HD1 1 1
63 54728 1 1 25 HIS HD2 H -9.427 1.866 -5.074 1.00 . A A . 25 HIS HD2 1 1
63 54729 1 1 25 HIS HE1 H -13.241 0.220 -5.998 1.00 . A A . 25 HIS HE1 1 1
63 54730 1 1 25 HIS HE2 H -10.693 -0.205 -5.851 1.00 . A A . 25 HIS HE2 1 1
63 54731 1 1 25 HIS N N -9.411 4.483 -6.259 1.00 . A A . 25 HIS N 1 1
63 54732 1 1 25 HIS ND1 N -12.653 2.200 -5.388 1.00 . A A . 25 HIS ND1 1 1
63 54733 1 1 25 HIS NE2 N -11.131 0.662 -5.613 1.00 . A A . 25 HIS NE2 1 1
63 54734 1 1 25 HIS O O -8.957 3.105 -3.422 1.00 . A A . 25 HIS O 1 1
63 54735 1 1 26 VAL C C -6.847 5.612 -1.470 1.00 . A A . 26 VAL C 1 1
63 54736 1 1 26 VAL CA C -6.793 4.687 -2.687 1.00 . A A . 26 VAL CA 1 1
63 54737 1 1 26 VAL CB C -5.434 4.703 -3.390 1.00 . A A . 26 VAL CB 1 1
63 54738 1 1 26 VAL CG1 C -5.374 3.643 -4.491 1.00 . A A . 26 VAL CG1 1 1
63 54739 1 1 26 VAL CG2 C -5.122 6.092 -3.949 1.00 . A A . 26 VAL CG2 1 1
63 54740 1 1 26 VAL H H -7.746 5.975 -4.019 1.00 . A A . 26 VAL H 1 1
63 54741 1 1 26 VAL HA H -6.993 3.666 -2.361 1.00 . A A . 26 VAL HA 1 1
63 54742 1 1 26 VAL HB H -4.671 4.460 -2.650 1.00 . A A . 26 VAL HB 1 1
63 54743 1 1 26 VAL HG11 H -6.236 3.754 -5.150 1.00 . A A . 26 VAL HG11 1 1
63 54744 1 1 26 VAL HG12 H -4.458 3.769 -5.068 1.00 . A A . 26 VAL HG12 1 1
63 54745 1 1 26 VAL HG13 H -5.387 2.650 -4.041 1.00 . A A . 26 VAL HG13 1 1
63 54746 1 1 26 VAL HG21 H -5.945 6.769 -3.720 1.00 . A A . 26 VAL HG21 1 1
63 54747 1 1 26 VAL HG22 H -4.992 6.029 -5.029 1.00 . A A . 26 VAL HG22 1 1
63 54748 1 1 26 VAL HG23 H -4.205 6.469 -3.495 1.00 . A A . 26 VAL HG23 1 1
63 54749 1 1 26 VAL N N -7.840 5.062 -3.622 1.00 . A A . 26 VAL N 1 1
63 54750 1 1 26 VAL O O -6.688 6.825 -1.600 1.00 . A A . 26 VAL O 1 1
63 54751 1 1 27 THR C C -6.409 5.024 2.044 1.00 . A A . 27 THR C 1 1
63 54752 1 1 27 THR CA C -7.150 5.759 0.925 1.00 . A A . 27 THR CA 1 1
63 54753 1 1 27 THR CB C -8.627 6.008 1.236 1.00 . A A . 27 THR CB 1 1
63 54754 1 1 27 THR CG2 C -9.499 6.002 -0.021 1.00 . A A . 27 THR CG2 1 1
63 54755 1 1 27 THR H H -7.201 4.018 -0.217 1.00 . A A . 27 THR H 1 1
63 54756 1 1 27 THR HA H -6.642 6.713 0.779 1.00 . A A . 27 THR HA 1 1
63 54757 1 1 27 THR HB H -8.756 6.935 1.795 1.00 . A A . 27 THR HB 1 1
63 54758 1 1 27 THR HG1 H -9.468 5.101 2.809 1.00 . A A . 27 THR HG1 1 1
63 54759 1 1 27 THR HG21 H -9.415 5.035 -0.517 1.00 . A A . 27 THR HG21 1 1
63 54760 1 1 27 THR HG22 H -10.538 6.180 0.256 1.00 . A A . 27 THR HG22 1 1
63 54761 1 1 27 THR HG23 H -9.164 6.788 -0.699 1.00 . A A . 27 THR HG23 1 1
63 54762 1 1 27 THR N N -7.072 5.005 -0.314 1.00 . A A . 27 THR N 1 1
63 54763 1 1 27 THR O O -5.969 3.890 1.861 1.00 . A A . 27 THR O 1 1
63 54764 1 1 27 THR OG1 O -9.034 4.842 1.946 1.00 . A A . 27 THR OG1 1 1
63 54765 1 1 28 PRO C C -6.483 4.083 5.035 1.00 . A A . 28 PRO C 1 1
63 54766 1 1 28 PRO CA C -5.612 5.142 4.357 1.00 . A A . 28 PRO CA 1 1
63 54767 1 1 28 PRO CB C -5.300 6.324 5.261 1.00 . A A . 28 PRO CB 1 1
63 54768 1 1 28 PRO CD C -6.801 7.062 3.461 1.00 . A A . 28 PRO CD 1 1
63 54769 1 1 28 PRO CG C -6.221 7.447 4.812 1.00 . A A . 28 PRO CG 1 1
63 54770 1 1 28 PRO HA H -4.781 4.668 4.066 1.00 . A A . 28 PRO HA 1 1
63 54771 1 1 28 PRO HB2 H -5.474 6.071 6.307 1.00 . A A . 28 PRO HB2 1 1
63 54772 1 1 28 PRO HB3 H -4.254 6.617 5.173 1.00 . A A . 28 PRO HB3 1 1
63 54773 1 1 28 PRO HD2 H -7.891 7.076 3.479 1.00 . A A . 28 PRO HD2 1 1
63 54774 1 1 28 PRO HD3 H -6.486 7.757 2.682 1.00 . A A . 28 PRO HD3 1 1
63 54775 1 1 28 PRO HG2 H -7.017 7.601 5.540 1.00 . A A . 28 PRO HG2 1 1
63 54776 1 1 28 PRO HG3 H -5.670 8.385 4.738 1.00 . A A . 28 PRO HG3 1 1
63 54777 1 1 28 PRO N N -6.292 5.717 3.208 1.00 . A A . 28 PRO N 1 1
63 54778 1 1 28 PRO O O -6.477 3.961 6.259 1.00 . A A . 28 PRO O 1 1
63 54779 1 1 29 LYS C C -8.684 1.528 3.538 1.00 . A A . 29 LYS C 1 1
63 54780 1 1 29 LYS CA C -8.085 2.299 4.716 1.00 . A A . 29 LYS CA 1 1
63 54781 1 1 29 LYS CB C -9.133 2.889 5.662 1.00 . A A . 29 LYS CB 1 1
63 54782 1 1 29 LYS CD C -11.090 1.565 6.544 1.00 . A A . 29 LYS CD 1 1
63 54783 1 1 29 LYS CE C -11.753 1.420 7.915 1.00 . A A . 29 LYS CE 1 1
63 54784 1 1 29 LYS CG C -9.593 1.849 6.686 1.00 . A A . 29 LYS CG 1 1
63 54785 1 1 29 LYS H H -7.209 3.450 3.216 1.00 . A A . 29 LYS H 1 1
63 54786 1 1 29 LYS HA H -7.471 1.615 5.301 1.00 . A A . 29 LYS HA 1 1
63 54787 1 1 29 LYS HB2 H -8.717 3.754 6.178 1.00 . A A . 29 LYS HB2 1 1
63 54788 1 1 29 LYS HB3 H -9.989 3.242 5.087 1.00 . A A . 29 LYS HB3 1 1
63 54789 1 1 29 LYS HD2 H -11.566 2.373 5.989 1.00 . A A . 29 LYS HD2 1 1
63 54790 1 1 29 LYS HD3 H -11.237 0.652 5.967 1.00 . A A . 29 LYS HD3 1 1
63 54791 1 1 29 LYS HE2 H -11.708 0.381 8.240 1.00 . A A . 29 LYS HE2 1 1
63 54792 1 1 29 LYS HE3 H -11.208 2.009 8.653 1.00 . A A . 29 LYS HE3 1 1
63 54793 1 1 29 LYS HG2 H -9.029 0.926 6.551 1.00 . A A . 29 LYS HG2 1 1
63 54794 1 1 29 LYS HG3 H -9.382 2.208 7.693 1.00 . A A . 29 LYS HG3 1 1
63 54795 1 1 29 LYS HZ1 H -13.261 2.571 7.155 1.00 . A A . 29 LYS HZ1 1 1
63 54796 1 1 29 LYS HZ2 H -13.751 1.089 7.635 1.00 . A A . 29 LYS HZ2 1 1
63 54797 1 1 29 LYS HZ3 H -13.430 2.243 8.746 1.00 . A A . 29 LYS HZ3 1 1
63 54798 1 1 29 LYS N N -7.210 3.344 4.211 1.00 . A A . 29 LYS N 1 1
63 54799 1 1 29 LYS NZ N -13.163 1.867 7.858 1.00 . A A . 29 LYS NZ 1 1
63 54800 1 1 29 LYS O O -8.832 0.308 3.602 1.00 . A A . 29 LYS O 1 1
63 54801 1 1 30 GLU C C -8.499 1.017 0.451 1.00 . A A . 30 GLU C 1 1
63 54802 1 1 30 GLU CA C -9.591 1.671 1.301 1.00 . A A . 30 GLU CA 1 1
63 54803 1 1 30 GLU CB C -10.370 2.708 0.489 1.00 . A A . 30 GLU CB 1 1
63 54804 1 1 30 GLU CD C -12.808 3.110 -0.017 1.00 . A A . 30 GLU CD 1 1
63 54805 1 1 30 GLU CG C -11.656 2.104 -0.080 1.00 . A A . 30 GLU CG 1 1
63 54806 1 1 30 GLU H H -8.887 3.262 2.447 1.00 . A A . 30 GLU H 1 1
63 54807 1 1 30 GLU HA H -10.281 0.911 1.666 1.00 . A A . 30 GLU HA 1 1
63 54808 1 1 30 GLU HB2 H -10.614 3.562 1.121 1.00 . A A . 30 GLU HB2 1 1
63 54809 1 1 30 GLU HB3 H -9.748 3.081 -0.325 1.00 . A A . 30 GLU HB3 1 1
63 54810 1 1 30 GLU HG2 H -11.492 1.798 -1.113 1.00 . A A . 30 GLU HG2 1 1
63 54811 1 1 30 GLU HG3 H -11.920 1.208 0.481 1.00 . A A . 30 GLU HG3 1 1
63 54812 1 1 30 GLU N N -9.011 2.270 2.491 1.00 . A A . 30 GLU N 1 1
63 54813 1 1 30 GLU O O -8.723 -0.031 -0.153 1.00 . A A . 30 GLU O 1 1
63 54814 1 1 30 GLU OE1 O -12.725 4.115 -0.755 1.00 . A A . 30 GLU OE1 1 1
63 54815 1 1 30 GLU OE2 O -13.746 2.850 0.767 1.00 . A A . 30 GLU OE2 1 1
63 54816 1 1 31 CYS C C -5.598 -0.012 0.434 1.00 . A A . 31 CYS C 1 1
63 54817 1 1 31 CYS CA C -6.216 1.158 -0.336 1.00 . A A . 31 CYS CA 1 1
63 54818 1 1 31 CYS CB C -5.191 2.255 -0.626 1.00 . A A . 31 CYS CB 1 1
63 54819 1 1 31 CYS H H -7.170 2.515 0.924 1.00 . A A . 31 CYS H 1 1
63 54820 1 1 31 CYS HA H -6.614 0.823 -1.294 1.00 . A A . 31 CYS HA 1 1
63 54821 1 1 31 CYS HB2 H -5.515 2.812 -1.505 1.00 . A A . 31 CYS HB2 1 1
63 54822 1 1 31 CYS HB3 H -5.183 2.955 0.210 1.00 . A A . 31 CYS HB3 1 1
63 54823 1 1 31 CYS N N -7.343 1.663 0.431 1.00 . A A . 31 CYS N 1 1
63 54824 1 1 31 CYS O O -5.007 -0.909 -0.164 1.00 . A A . 31 CYS O 1 1
63 54825 1 1 31 CYS SG S -3.485 1.657 -0.906 1.00 . A A . 31 CYS SG 1 1
63 54826 1 1 32 ASN C C -6.313 -2.043 2.882 1.00 . A A . 32 ASN C 1 1
63 54827 1 1 32 ASN CA C -5.221 -1.007 2.606 1.00 . A A . 32 ASN CA 1 1
63 54828 1 1 32 ASN CB C -4.762 -0.435 3.948 1.00 . A A . 32 ASN CB 1 1
63 54829 1 1 32 ASN CG C -5.811 -0.675 5.035 1.00 . A A . 32 ASN CG 1 1
63 54830 1 1 32 ASN H H -6.239 0.771 2.227 1.00 . A A . 32 ASN H 1 1
63 54831 1 1 32 ASN HA H -4.379 -1.425 2.056 1.00 . A A . 32 ASN HA 1 1
63 54832 1 1 32 ASN HB2 H -3.818 -0.897 4.240 1.00 . A A . 32 ASN HB2 1 1
63 54833 1 1 32 ASN HB3 H -4.575 0.634 3.848 1.00 . A A . 32 ASN HB3 1 1
63 54834 1 1 32 ASN HD21 H -4.318 -1.210 6.293 1.00 . A A . 32 ASN HD21 1 1
63 54835 1 1 32 ASN HD22 H -5.913 -1.270 6.968 1.00 . A A . 32 ASN HD22 1 1
63 54836 1 1 32 ASN N N -5.757 0.037 1.748 1.00 . A A . 32 ASN N 1 1
63 54837 1 1 32 ASN ND2 N -5.306 -1.086 6.195 1.00 . A A . 32 ASN ND2 1 1
63 54838 1 1 32 ASN O O -6.094 -2.996 3.628 1.00 . A A . 32 ASN O 1 1
63 54839 1 1 32 ASN OD1 O -7.002 -0.500 4.834 1.00 . A A . 32 ASN OD1 1 1
63 54840 1 1 33 ASN C C -8.670 -3.666 1.231 1.00 . A A . 33 ASN C 1 1
63 54841 1 1 33 ASN CA C -8.590 -2.725 2.435 1.00 . A A . 33 ASN CA 1 1
63 54842 1 1 33 ASN CB C -9.908 -1.952 2.520 1.00 . A A . 33 ASN CB 1 1
63 54843 1 1 33 ASN CG C -11.103 -2.879 2.291 1.00 . A A . 33 ASN CG 1 1
63 54844 1 1 33 ASN H H -7.634 -1.044 1.659 1.00 . A A . 33 ASN H 1 1
63 54845 1 1 33 ASN HA H -8.393 -3.255 3.367 1.00 . A A . 33 ASN HA 1 1
63 54846 1 1 33 ASN HB2 H -9.993 -1.478 3.498 1.00 . A A . 33 ASN HB2 1 1
63 54847 1 1 33 ASN HB3 H -9.914 -1.154 1.777 1.00 . A A . 33 ASN HB3 1 1
63 54848 1 1 33 ASN HD21 H -11.448 -2.850 4.285 1.00 . A A . 33 ASN HD21 1 1
63 54849 1 1 33 ASN HD22 H -12.551 -3.810 3.356 1.00 . A A . 33 ASN HD22 1 1
63 54850 1 1 33 ASN N N -7.464 -1.822 2.265 1.00 . A A . 33 ASN N 1 1
63 54851 1 1 33 ASN ND2 N -11.755 -3.207 3.403 1.00 . A A . 33 ASN ND2 1 1
63 54852 1 1 33 ASN O O -8.871 -4.869 1.391 1.00 . A A . 33 ASN O 1 1
63 54853 1 1 33 ASN OD1 O -11.413 -3.271 1.178 1.00 . A A . 33 ASN OD1 1 1
63 54854 1 1 34 ARG C C -7.545 -4.996 -1.131 1.00 . A A . 34 ARG C 1 1
63 54855 1 1 34 ARG CA C -8.561 -3.853 -1.178 1.00 . A A . 34 ARG CA 1 1
63 54856 1 1 34 ARG CB C -8.270 -2.971 -2.393 1.00 . A A . 34 ARG CB 1 1
63 54857 1 1 34 ARG CD C -9.037 -5.003 -3.675 1.00 . A A . 34 ARG CD 1 1
63 54858 1 1 34 ARG CG C -9.021 -3.473 -3.628 1.00 . A A . 34 ARG CG 1 1
63 54859 1 1 34 ARG CZ C -10.040 -6.746 -5.146 1.00 . A A . 34 ARG CZ 1 1
63 54860 1 1 34 ARG H H -8.346 -2.103 -0.069 1.00 . A A . 34 ARG H 1 1
63 54861 1 1 34 ARG HA H -9.580 -4.236 -1.224 1.00 . A A . 34 ARG HA 1 1
63 54862 1 1 34 ARG HB2 H -8.561 -1.943 -2.179 1.00 . A A . 34 ARG HB2 1 1
63 54863 1 1 34 ARG HB3 H -7.198 -2.963 -2.593 1.00 . A A . 34 ARG HB3 1 1
63 54864 1 1 34 ARG HD2 H -8.016 -5.385 -3.676 1.00 . A A . 34 ARG HD2 1 1
63 54865 1 1 34 ARG HD3 H -9.525 -5.397 -2.784 1.00 . A A . 34 ARG HD3 1 1
63 54866 1 1 34 ARG HE H -10.032 -4.776 -5.556 1.00 . A A . 34 ARG HE 1 1
63 54867 1 1 34 ARG HG2 H -10.043 -3.096 -3.614 1.00 . A A . 34 ARG HG2 1 1
63 54868 1 1 34 ARG HG3 H -8.549 -3.083 -4.529 1.00 . A A . 34 ARG HG3 1 1
63 54869 1 1 34 ARG HH11 H -9.196 -7.459 -3.439 1.00 . A A . 34 ARG HH11 1 1
63 54870 1 1 34 ARG HH12 H -9.897 -8.660 -4.472 1.00 . A A . 34 ARG HH12 1 1
63 54871 1 1 34 ARG HH21 H -10.957 -6.359 -6.919 1.00 . A A . 34 ARG HH21 1 1
63 54872 1 1 34 ARG HH22 H -10.906 -8.029 -6.465 1.00 . A A . 34 ARG HH22 1 1
63 54873 1 1 34 ARG N N -8.509 -3.082 0.053 1.00 . A A . 34 ARG N 1 1
63 54874 1 1 34 ARG NE N -9.749 -5.464 -4.888 1.00 . A A . 34 ARG NE 1 1
63 54875 1 1 34 ARG NH1 N -9.681 -7.702 -4.279 1.00 . A A . 34 ARG NH1 1 1
63 54876 1 1 34 ARG NH2 N -10.689 -7.072 -6.272 1.00 . A A . 34 ARG NH2 1 1
63 54877 1 1 34 ARG O O -7.798 -6.079 -1.657 1.00 . A A . 34 ARG O 1 1
63 54878 1 1 35 GLY C C -4.024 -5.149 -0.865 1.00 . A A . 35 GLY C 1 1
63 54879 1 1 35 GLY CA C -5.361 -5.708 -0.373 1.00 . A A . 35 GLY CA 1 1
63 54880 1 1 35 GLY H H -6.218 -3.833 -0.070 1.00 . A A . 35 GLY H 1 1
63 54881 1 1 35 GLY HA2 H -5.622 -6.595 -0.949 1.00 . A A . 35 GLY HA2 1 1
63 54882 1 1 35 GLY HA3 H -5.268 -6.019 0.668 1.00 . A A . 35 GLY HA3 1 1
63 54883 1 1 35 GLY N N -6.416 -4.716 -0.495 1.00 . A A . 35 GLY N 1 1
63 54884 1 1 35 GLY O O -3.532 -5.545 -1.920 1.00 . A A . 35 GLY O 1 1
63 54885 1 1 36 CYS C C -1.834 -2.635 0.693 1.00 . A A . 36 CYS C 1 1
63 54886 1 1 36 CYS CA C -2.203 -3.621 -0.418 1.00 . A A . 36 CYS CA 1 1
63 54887 1 1 36 CYS CB C -2.254 -2.943 -1.788 1.00 . A A . 36 CYS CB 1 1
63 54888 1 1 36 CYS H H -3.880 -3.921 0.781 1.00 . A A . 36 CYS H 1 1
63 54889 1 1 36 CYS HA H -1.471 -4.426 -0.480 1.00 . A A . 36 CYS HA 1 1
63 54890 1 1 36 CYS HB2 H -3.238 -3.115 -2.226 1.00 . A A . 36 CYS HB2 1 1
63 54891 1 1 36 CYS HB3 H -2.150 -1.867 -1.650 1.00 . A A . 36 CYS HB3 1 1
63 54892 1 1 36 CYS N N -3.474 -4.238 -0.076 1.00 . A A . 36 CYS N 1 1
63 54893 1 1 36 CYS O O -2.308 -2.759 1.821 1.00 . A A . 36 CYS O 1 1
63 54894 1 1 36 CYS SG S -0.978 -3.508 -2.972 1.00 . A A . 36 CYS SG 1 1
63 54895 1 1 37 CYS C C -0.900 0.707 0.723 1.00 . A A . 37 CYS C 1 1
63 54896 1 1 37 CYS CA C -0.551 -0.672 1.287 1.00 . A A . 37 CYS CA 1 1
63 54897 1 1 37 CYS CB C 0.941 -0.801 1.598 1.00 . A A . 37 CYS CB 1 1
63 54898 1 1 37 CYS H H -0.608 -1.585 -0.585 1.00 . A A . 37 CYS H 1 1
63 54899 1 1 37 CYS HA H -1.093 -0.861 2.213 1.00 . A A . 37 CYS HA 1 1
63 54900 1 1 37 CYS HB2 H 1.476 -0.998 0.669 1.00 . A A . 37 CYS HB2 1 1
63 54901 1 1 37 CYS HB3 H 1.303 0.156 1.977 1.00 . A A . 37 CYS HB3 1 1
63 54902 1 1 37 CYS N N -0.990 -1.679 0.335 1.00 . A A . 37 CYS N 1 1
63 54903 1 1 37 CYS O O -0.888 0.907 -0.490 1.00 . A A . 37 CYS O 1 1
63 54904 1 1 37 CYS SG S 1.364 -2.108 2.807 1.00 . A A . 37 CYS SG 1 1
63 54905 1 1 38 PHE C C -0.518 3.981 1.747 1.00 . A A . 38 PHE C 1 1
63 54906 1 1 38 PHE CA C -1.556 2.977 1.241 1.00 . A A . 38 PHE CA 1 1
63 54907 1 1 38 PHE CB C -2.908 3.291 1.884 1.00 . A A . 38 PHE CB 1 1
63 54908 1 1 38 PHE CD1 C -3.931 5.156 0.563 1.00 . A A . 38 PHE CD1 1 1
63 54909 1 1 38 PHE CD2 C -3.164 5.631 2.739 1.00 . A A . 38 PHE CD2 1 1
63 54910 1 1 38 PHE CE1 C -4.342 6.507 0.413 1.00 . A A . 38 PHE CE1 1 1
63 54911 1 1 38 PHE CE2 C -3.575 6.982 2.589 1.00 . A A . 38 PHE CE2 1 1
63 54912 1 1 38 PHE CG C -3.351 4.746 1.723 1.00 . A A . 38 PHE CG 1 1
63 54913 1 1 38 PHE CZ C -4.155 7.391 1.429 1.00 . A A . 38 PHE CZ 1 1
63 54914 1 1 38 PHE H H -1.211 1.451 2.617 1.00 . A A . 38 PHE H 1 1
63 54915 1 1 38 PHE HA H -1.582 3.002 0.152 1.00 . A A . 38 PHE HA 1 1
63 54916 1 1 38 PHE HB2 H -3.666 2.640 1.448 1.00 . A A . 38 PHE HB2 1 1
63 54917 1 1 38 PHE HB3 H -2.857 3.053 2.947 1.00 . A A . 38 PHE HB3 1 1
63 54918 1 1 38 PHE HD1 H -4.081 4.447 -0.251 1.00 . A A . 38 PHE HD1 1 1
63 54919 1 1 38 PHE HD2 H -2.698 5.302 3.668 1.00 . A A . 38 PHE HD2 1 1
63 54920 1 1 38 PHE HE1 H -4.807 6.835 -0.516 1.00 . A A . 38 PHE HE1 1 1
63 54921 1 1 38 PHE HE2 H -3.425 7.690 3.404 1.00 . A A . 38 PHE HE2 1 1
63 54922 1 1 38 PHE HZ H -4.470 8.428 1.314 1.00 . A A . 38 PHE HZ 1 1
63 54923 1 1 38 PHE N N -1.204 1.622 1.632 1.00 . A A . 38 PHE N 1 1
63 54924 1 1 38 PHE O O 0.394 3.616 2.488 1.00 . A A . 38 PHE O 1 1
63 54925 1 1 39 ASP C C -0.222 7.600 1.084 1.00 . A A . 39 ASP C 1 1
63 54926 1 1 39 ASP CA C 0.218 6.284 1.729 1.00 . A A . 39 ASP CA 1 1
63 54927 1 1 39 ASP CB C 1.647 5.987 1.269 1.00 . A A . 39 ASP CB 1 1
63 54928 1 1 39 ASP CG C 2.617 7.166 1.368 1.00 . A A . 39 ASP CG 1 1
63 54929 1 1 39 ASP H H -1.436 5.513 0.725 1.00 . A A . 39 ASP H 1 1
63 54930 1 1 39 ASP HA H 0.161 6.314 2.817 1.00 . A A . 39 ASP HA 1 1
63 54931 1 1 39 ASP HB2 H 2.039 5.162 1.864 1.00 . A A . 39 ASP HB2 1 1
63 54932 1 1 39 ASP HB3 H 1.616 5.647 0.234 1.00 . A A . 39 ASP HB3 1 1
63 54933 1 1 39 ASP N N -0.692 5.225 1.327 1.00 . A A . 39 ASP N 1 1
63 54934 1 1 39 ASP O O -0.688 7.612 -0.054 1.00 . A A . 39 ASP O 1 1
63 54935 1 1 39 ASP OD1 O 2.615 7.983 0.423 1.00 . A A . 39 ASP OD1 1 1
63 54936 1 1 39 ASP OD2 O 3.338 7.223 2.387 1.00 . A A . 39 ASP OD2 1 1
63 54937 1 1 40 SER C C 0.662 11.008 1.700 1.00 . A A . 40 SER C 1 1
63 54938 1 1 40 SER CA C -0.431 9.995 1.355 1.00 . A A . 40 SER CA 1 1
63 54939 1 1 40 SER CB C -1.772 10.438 1.944 1.00 . A A . 40 SER CB 1 1
63 54940 1 1 40 SER H H 0.323 8.658 2.763 1.00 . A A . 40 SER H 1 1
63 54941 1 1 40 SER HA H -0.527 9.889 0.274 1.00 . A A . 40 SER HA 1 1
63 54942 1 1 40 SER HB2 H -2.077 11.378 1.484 1.00 . A A . 40 SER HB2 1 1
63 54943 1 1 40 SER HB3 H -2.536 9.700 1.701 1.00 . A A . 40 SER HB3 1 1
63 54944 1 1 40 SER HG H -1.340 11.506 3.581 1.00 . A A . 40 SER HG 1 1
63 54945 1 1 40 SER N N -0.057 8.676 1.839 1.00 . A A . 40 SER N 1 1
63 54946 1 1 40 SER O O 0.419 12.214 1.695 1.00 . A A . 40 SER O 1 1
63 54947 1 1 40 SER OG O -1.705 10.602 3.358 1.00 . A A . 40 SER OG 1 1
63 54948 1 1 41 ARG C C 3.397 12.167 1.133 1.00 . A A . 41 ARG C 1 1
63 54949 1 1 41 ARG CA C 2.973 11.326 2.339 1.00 . A A . 41 ARG CA 1 1
63 54950 1 1 41 ARG CB C 4.162 10.487 2.810 1.00 . A A . 41 ARG CB 1 1
63 54951 1 1 41 ARG CD C 5.846 10.235 4.671 1.00 . A A . 41 ARG CD 1 1
63 54952 1 1 41 ARG CG C 4.938 11.207 3.915 1.00 . A A . 41 ARG CG 1 1
63 54953 1 1 41 ARG CZ C 6.322 11.316 6.865 1.00 . A A . 41 ARG CZ 1 1
63 54954 1 1 41 ARG H H 2.031 9.500 1.994 1.00 . A A . 41 ARG H 1 1
63 54955 1 1 41 ARG HA H 2.611 11.958 3.149 1.00 . A A . 41 ARG HA 1 1
63 54956 1 1 41 ARG HB2 H 3.809 9.523 3.178 1.00 . A A . 41 ARG HB2 1 1
63 54957 1 1 41 ARG HB3 H 4.825 10.283 1.969 1.00 . A A . 41 ARG HB3 1 1
63 54958 1 1 41 ARG HD2 H 5.242 9.502 5.205 1.00 . A A . 41 ARG HD2 1 1
63 54959 1 1 41 ARG HD3 H 6.468 9.684 3.967 1.00 . A A . 41 ARG HD3 1 1
63 54960 1 1 41 ARG HE H 7.615 11.245 5.325 1.00 . A A . 41 ARG HE 1 1
63 54961 1 1 41 ARG HG2 H 5.537 12.008 3.481 1.00 . A A . 41 ARG HG2 1 1
63 54962 1 1 41 ARG HG3 H 4.239 11.673 4.610 1.00 . A A . 41 ARG HG3 1 1
63 54963 1 1 41 ARG HH11 H 4.476 10.477 6.716 1.00 . A A . 41 ARG HH11 1 1
63 54964 1 1 41 ARG HH12 H 4.821 11.232 8.236 1.00 . A A . 41 ARG HH12 1 1
63 54965 1 1 41 ARG HH21 H 8.072 12.241 7.330 1.00 . A A . 41 ARG HH21 1 1
63 54966 1 1 41 ARG HH22 H 6.881 12.242 8.587 1.00 . A A . 41 ARG HH22 1 1
63 54967 1 1 41 ARG N N 1.842 10.482 1.992 1.00 . A A . 41 ARG N 1 1
63 54968 1 1 41 ARG NE N 6.699 10.978 5.625 1.00 . A A . 41 ARG NE 1 1
63 54969 1 1 41 ARG NH1 N 5.103 10.980 7.310 1.00 . A A . 41 ARG NH1 1 1
63 54970 1 1 41 ARG NH2 N 7.163 11.990 7.662 1.00 . A A . 41 ARG NH2 1 1
63 54971 1 1 41 ARG O O 3.640 13.366 1.262 1.00 . A A . 41 ARG O 1 1
63 54972 1 1 42 ILE C C 3.073 11.591 -2.411 1.00 . A A . 42 ILE C 1 1
63 54973 1 1 42 ILE CA C 3.864 12.177 -1.240 1.00 . A A . 42 ILE CA 1 1
63 54974 1 1 42 ILE CB C 5.381 12.109 -1.428 1.00 . A A . 42 ILE CB 1 1
63 54975 1 1 42 ILE CD1 C 5.435 9.607 -1.120 1.00 . A A . 42 ILE CD1 1 1
63 54976 1 1 42 ILE CG1 C 5.982 10.949 -0.631 1.00 . A A . 42 ILE CG1 1 1
63 54977 1 1 42 ILE CG2 C 6.037 13.446 -1.078 1.00 . A A . 42 ILE CG2 1 1
63 54978 1 1 42 ILE H H 3.274 10.530 -0.109 1.00 . A A . 42 ILE H 1 1
63 54979 1 1 42 ILE HA H 3.599 13.229 -1.136 1.00 . A A . 42 ILE HA 1 1
63 54980 1 1 42 ILE HB H 5.586 11.916 -2.481 1.00 . A A . 42 ILE HB 1 1
63 54981 1 1 42 ILE HD11 H 4.982 9.735 -2.103 1.00 . A A . 42 ILE HD11 1 1
63 54982 1 1 42 ILE HD12 H 6.250 8.886 -1.188 1.00 . A A . 42 ILE HD12 1 1
63 54983 1 1 42 ILE HD13 H 4.685 9.242 -0.419 1.00 . A A . 42 ILE HD13 1 1
63 54984 1 1 42 ILE HG12 H 7.067 10.961 -0.727 1.00 . A A . 42 ILE HG12 1 1
63 54985 1 1 42 ILE HG13 H 5.754 11.075 0.427 1.00 . A A . 42 ILE HG13 1 1
63 54986 1 1 42 ILE HG21 H 5.346 14.259 -1.300 1.00 . A A . 42 ILE HG21 1 1
63 54987 1 1 42 ILE HG22 H 6.287 13.461 -0.017 1.00 . A A . 42 ILE HG22 1 1
63 54988 1 1 42 ILE HG23 H 6.946 13.570 -1.667 1.00 . A A . 42 ILE HG23 1 1
63 54989 1 1 42 ILE N N 3.473 11.505 -0.012 1.00 . A A . 42 ILE N 1 1
63 54990 1 1 42 ILE O O 2.976 10.373 -2.552 1.00 . A A . 42 ILE O 1 1
63 54991 1 1 43 PRO C C 2.640 11.584 -5.518 1.00 . A A . 43 PRO C 1 1
63 54992 1 1 43 PRO CA C 1.732 12.096 -4.397 1.00 . A A . 43 PRO CA 1 1
63 54993 1 1 43 PRO CB C 0.936 13.328 -4.795 1.00 . A A . 43 PRO CB 1 1
63 54994 1 1 43 PRO CD C 2.607 13.960 -3.108 1.00 . A A . 43 PRO CD 1 1
63 54995 1 1 43 PRO CG C 1.640 14.508 -4.145 1.00 . A A . 43 PRO CG 1 1
63 54996 1 1 43 PRO HA H 1.136 11.330 -4.157 1.00 . A A . 43 PRO HA 1 1
63 54997 1 1 43 PRO HB2 H 0.905 13.440 -5.879 1.00 . A A . 43 PRO HB2 1 1
63 54998 1 1 43 PRO HB3 H -0.097 13.253 -4.453 1.00 . A A . 43 PRO HB3 1 1
63 54999 1 1 43 PRO HD2 H 3.623 14.309 -3.289 1.00 . A A . 43 PRO HD2 1 1
63 55000 1 1 43 PRO HD3 H 2.334 14.282 -2.103 1.00 . A A . 43 PRO HD3 1 1
63 55001 1 1 43 PRO HG2 H 2.175 15.093 -4.893 1.00 . A A . 43 PRO HG2 1 1
63 55002 1 1 43 PRO HG3 H 0.916 15.175 -3.677 1.00 . A A . 43 PRO HG3 1 1
63 55003 1 1 43 PRO N N 2.512 12.509 -3.243 1.00 . A A . 43 PRO N 1 1
63 55004 1 1 43 PRO O O 2.296 10.629 -6.213 1.00 . A A . 43 PRO O 1 1
63 55005 1 1 44 GLY C C 4.823 10.343 -6.823 1.00 . A A . 44 GLY C 1 1
63 55006 1 1 44 GLY CA C 4.741 11.864 -6.682 1.00 . A A . 44 GLY CA 1 1
63 55007 1 1 44 GLY H H 4.054 13.017 -5.088 1.00 . A A . 44 GLY H 1 1
63 55008 1 1 44 GLY HA2 H 5.724 12.263 -6.429 1.00 . A A . 44 GLY HA2 1 1
63 55009 1 1 44 GLY HA3 H 4.453 12.307 -7.636 1.00 . A A . 44 GLY HA3 1 1
63 55010 1 1 44 GLY N N 3.782 12.241 -5.658 1.00 . A A . 44 GLY N 1 1
63 55011 1 1 44 GLY O O 4.888 9.822 -7.935 1.00 . A A . 44 GLY O 1 1
63 55012 1 1 45 VAL C C 3.473 7.645 -5.648 1.00 . A A . 45 VAL C 1 1
63 55013 1 1 45 VAL CA C 4.890 8.222 -5.662 1.00 . A A . 45 VAL CA 1 1
63 55014 1 1 45 VAL CB C 5.738 7.756 -4.477 1.00 . A A . 45 VAL CB 1 1
63 55015 1 1 45 VAL CG1 C 6.819 8.783 -4.137 1.00 . A A . 45 VAL CG1 1 1
63 55016 1 1 45 VAL CG2 C 4.861 7.460 -3.258 1.00 . A A . 45 VAL CG2 1 1
63 55017 1 1 45 VAL H H 4.764 10.105 -4.779 1.00 . A A . 45 VAL H 1 1
63 55018 1 1 45 VAL HA H 5.389 7.907 -6.578 1.00 . A A . 45 VAL HA 1 1
63 55019 1 1 45 VAL HB H 6.235 6.829 -4.764 1.00 . A A . 45 VAL HB 1 1
63 55020 1 1 45 VAL HG11 H 7.086 9.340 -5.036 1.00 . A A . 45 VAL HG11 1 1
63 55021 1 1 45 VAL HG12 H 6.442 9.472 -3.382 1.00 . A A . 45 VAL HG12 1 1
63 55022 1 1 45 VAL HG13 H 7.701 8.270 -3.753 1.00 . A A . 45 VAL HG13 1 1
63 55023 1 1 45 VAL HG21 H 4.072 8.209 -3.188 1.00 . A A . 45 VAL HG21 1 1
63 55024 1 1 45 VAL HG22 H 4.415 6.471 -3.363 1.00 . A A . 45 VAL HG22 1 1
63 55025 1 1 45 VAL HG23 H 5.471 7.489 -2.355 1.00 . A A . 45 VAL HG23 1 1
63 55026 1 1 45 VAL N N 4.817 9.673 -5.680 1.00 . A A . 45 VAL N 1 1
63 55027 1 1 45 VAL O O 2.502 8.378 -5.469 1.00 . A A . 45 VAL O 1 1
63 55028 1 1 46 PRO C C 1.557 5.477 -4.438 1.00 . A A . 46 PRO C 1 1
63 55029 1 1 46 PRO CA C 2.117 5.617 -5.855 1.00 . A A . 46 PRO CA 1 1
63 55030 1 1 46 PRO CB C 2.391 4.278 -6.520 1.00 . A A . 46 PRO CB 1 1
63 55031 1 1 46 PRO CD C 4.528 5.401 -6.058 1.00 . A A . 46 PRO CD 1 1
63 55032 1 1 46 PRO CG C 3.895 4.072 -6.436 1.00 . A A . 46 PRO CG 1 1
63 55033 1 1 46 PRO HA H 1.442 6.152 -6.364 1.00 . A A . 46 PRO HA 1 1
63 55034 1 1 46 PRO HB2 H 1.858 3.474 -6.014 1.00 . A A . 46 PRO HB2 1 1
63 55035 1 1 46 PRO HB3 H 2.055 4.281 -7.557 1.00 . A A . 46 PRO HB3 1 1
63 55036 1 1 46 PRO HD2 H 5.137 5.308 -5.159 1.00 . A A . 46 PRO HD2 1 1
63 55037 1 1 46 PRO HD3 H 5.182 5.768 -6.849 1.00 . A A . 46 PRO HD3 1 1
63 55038 1 1 46 PRO HG2 H 4.135 3.310 -5.694 1.00 . A A . 46 PRO HG2 1 1
63 55039 1 1 46 PRO HG3 H 4.286 3.721 -7.391 1.00 . A A . 46 PRO HG3 1 1
63 55040 1 1 46 PRO N N 3.398 6.301 -5.843 1.00 . A A . 46 PRO N 1 1
63 55041 1 1 46 PRO O O 1.851 4.504 -3.744 1.00 . A A . 46 PRO O 1 1
63 55042 1 1 47 TRP C C -0.078 5.006 -2.317 1.00 . A A . 47 TRP C 1 1
63 55043 1 1 47 TRP CA C 0.158 6.461 -2.728 1.00 . A A . 47 TRP CA 1 1
63 55044 1 1 47 TRP CB C -1.120 7.303 -2.708 1.00 . A A . 47 TRP CB 1 1
63 55045 1 1 47 TRP CD1 C 0.213 9.511 -2.619 1.00 . A A . 47 TRP CD1 1 1
63 55046 1 1 47 TRP CD2 C -1.825 9.684 -1.766 1.00 . A A . 47 TRP CD2 1 1
63 55047 1 1 47 TRP CE2 C -1.225 10.922 -1.658 1.00 . A A . 47 TRP CE2 1 1
63 55048 1 1 47 TRP CE3 C -3.136 9.462 -1.310 1.00 . A A . 47 TRP CE3 1 1
63 55049 1 1 47 TRP CG C -0.887 8.780 -2.388 1.00 . A A . 47 TRP CG 1 1
63 55050 1 1 47 TRP CH2 C -3.169 11.838 -0.635 1.00 . A A . 47 TRP CH2 1 1
63 55051 1 1 47 TRP CZ2 C -1.862 12.036 -1.096 1.00 . A A . 47 TRP CZ2 1 1
63 55052 1 1 47 TRP CZ3 C -3.759 10.585 -0.752 1.00 . A A . 47 TRP CZ3 1 1
63 55053 1 1 47 TRP H H 0.527 7.250 -4.621 1.00 . A A . 47 TRP H 1 1
63 55054 1 1 47 TRP HA H 0.860 6.933 -2.041 1.00 . A A . 47 TRP HA 1 1
63 55055 1 1 47 TRP HB2 H -1.610 7.224 -3.679 1.00 . A A . 47 TRP HB2 1 1
63 55056 1 1 47 TRP HB3 H -1.806 6.886 -1.970 1.00 . A A . 47 TRP HB3 1 1
63 55057 1 1 47 TRP HD1 H 1.120 9.125 -3.084 1.00 . A A . 47 TRP HD1 1 1
63 55058 1 1 47 TRP HE1 H 0.793 11.611 -2.262 1.00 . A A . 47 TRP HE1 1 1
63 55059 1 1 47 TRP HE3 H -3.631 8.494 -1.385 1.00 . A A . 47 TRP HE3 1 1
63 55060 1 1 47 TRP HH2 H -3.722 12.664 -0.187 1.00 . A A . 47 TRP HH2 1 1
63 55061 1 1 47 TRP HZ2 H -1.367 13.004 -1.022 1.00 . A A . 47 TRP HZ2 1 1
63 55062 1 1 47 TRP HZ3 H -4.778 10.468 -0.382 1.00 . A A . 47 TRP HZ3 1 1
63 55063 1 1 47 TRP N N 0.761 6.462 -4.050 1.00 . A A . 47 TRP N 1 1
63 55064 1 1 47 TRP NE1 N 0.053 10.814 -2.192 1.00 . A A . 47 TRP NE1 1 1
63 55065 1 1 47 TRP O O 0.351 4.583 -1.245 1.00 . A A . 47 TRP O 1 1
63 55066 1 1 48 CYS C C 0.029 2.030 -3.595 1.00 . A A . 48 CYS C 1 1
63 55067 1 1 48 CYS CA C -1.056 2.882 -2.934 1.00 . A A . 48 CYS CA 1 1
63 55068 1 1 48 CYS CB C -2.456 2.502 -3.421 1.00 . A A . 48 CYS CB 1 1
63 55069 1 1 48 CYS H H -1.104 4.632 -4.063 1.00 . A A . 48 CYS H 1 1
63 55070 1 1 48 CYS HA H -1.043 2.754 -1.852 1.00 . A A . 48 CYS HA 1 1
63 55071 1 1 48 CYS HB2 H -3.135 3.329 -3.212 1.00 . A A . 48 CYS HB2 1 1
63 55072 1 1 48 CYS HB3 H -2.428 2.379 -4.504 1.00 . A A . 48 CYS HB3 1 1
63 55073 1 1 48 CYS N N -0.759 4.281 -3.192 1.00 . A A . 48 CYS N 1 1
63 55074 1 1 48 CYS O O 0.108 1.961 -4.821 1.00 . A A . 48 CYS O 1 1
63 55075 1 1 48 CYS SG S -3.141 0.979 -2.675 1.00 . A A . 48 CYS SG 1 1
63 55076 1 1 49 PHE C C 1.914 -0.797 -2.530 1.00 . A A . 49 PHE C 1 1
63 55077 1 1 49 PHE CA C 1.914 0.557 -3.242 1.00 . A A . 49 PHE CA 1 1
63 55078 1 1 49 PHE CB C 3.226 1.282 -2.934 1.00 . A A . 49 PHE CB 1 1
63 55079 1 1 49 PHE CD1 C 3.476 0.983 -0.461 1.00 . A A . 49 PHE CD1 1 1
63 55080 1 1 49 PHE CD2 C 3.228 3.173 -1.293 1.00 . A A . 49 PHE CD2 1 1
63 55081 1 1 49 PHE CE1 C 3.556 1.495 0.862 1.00 . A A . 49 PHE CE1 1 1
63 55082 1 1 49 PHE CE2 C 3.308 3.685 0.029 1.00 . A A . 49 PHE CE2 1 1
63 55083 1 1 49 PHE CG C 3.313 1.833 -1.510 1.00 . A A . 49 PHE CG 1 1
63 55084 1 1 49 PHE CZ C 3.471 2.835 1.078 1.00 . A A . 49 PHE CZ 1 1
63 55085 1 1 49 PHE H H 0.766 1.463 -1.759 1.00 . A A . 49 PHE H 1 1
63 55086 1 1 49 PHE HA H 1.748 0.404 -4.309 1.00 . A A . 49 PHE HA 1 1
63 55087 1 1 49 PHE HB2 H 4.056 0.595 -3.098 1.00 . A A . 49 PHE HB2 1 1
63 55088 1 1 49 PHE HB3 H 3.349 2.104 -3.639 1.00 . A A . 49 PHE HB3 1 1
63 55089 1 1 49 PHE HD1 H 3.544 -0.090 -0.635 1.00 . A A . 49 PHE HD1 1 1
63 55090 1 1 49 PHE HD2 H 3.097 3.854 -2.134 1.00 . A A . 49 PHE HD2 1 1
63 55091 1 1 49 PHE HE1 H 3.687 0.814 1.703 1.00 . A A . 49 PHE HE1 1 1
63 55092 1 1 49 PHE HE2 H 3.240 4.759 0.203 1.00 . A A . 49 PHE HE2 1 1
63 55093 1 1 49 PHE HZ H 3.533 3.228 2.093 1.00 . A A . 49 PHE HZ 1 1
63 55094 1 1 49 PHE N N 0.838 1.402 -2.755 1.00 . A A . 49 PHE N 1 1
63 55095 1 1 49 PHE O O 1.250 -0.965 -1.508 1.00 . A A . 49 PHE O 1 1
63 55096 1 1 50 LYS C C 3.594 -3.007 -1.246 1.00 . A A . 50 LYS C 1 1
63 55097 1 1 50 LYS CA C 2.762 -3.062 -2.529 1.00 . A A . 50 LYS CA 1 1
63 55098 1 1 50 LYS CB C 3.298 -4.050 -3.568 1.00 . A A . 50 LYS CB 1 1
63 55099 1 1 50 LYS CD C 2.855 -5.117 -5.809 1.00 . A A . 50 LYS CD 1 1
63 55100 1 1 50 LYS CE C 1.937 -6.318 -5.574 1.00 . A A . 50 LYS CE 1 1
63 55101 1 1 50 LYS CG C 2.500 -3.963 -4.870 1.00 . A A . 50 LYS CG 1 1
63 55102 1 1 50 LYS H H 3.205 -1.583 -3.928 1.00 . A A . 50 LYS H 1 1
63 55103 1 1 50 LYS HA H 1.752 -3.381 -2.272 1.00 . A A . 50 LYS HA 1 1
63 55104 1 1 50 LYS HB2 H 4.349 -3.840 -3.767 1.00 . A A . 50 LYS HB2 1 1
63 55105 1 1 50 LYS HB3 H 3.245 -5.064 -3.171 1.00 . A A . 50 LYS HB3 1 1
63 55106 1 1 50 LYS HD2 H 2.771 -4.787 -6.845 1.00 . A A . 50 LYS HD2 1 1
63 55107 1 1 50 LYS HD3 H 3.893 -5.412 -5.653 1.00 . A A . 50 LYS HD3 1 1
63 55108 1 1 50 LYS HE2 H 2.356 -6.957 -4.797 1.00 . A A . 50 LYS HE2 1 1
63 55109 1 1 50 LYS HE3 H 0.966 -5.976 -5.217 1.00 . A A . 50 LYS HE3 1 1
63 55110 1 1 50 LYS HG2 H 1.433 -3.985 -4.648 1.00 . A A . 50 LYS HG2 1 1
63 55111 1 1 50 LYS HG3 H 2.703 -3.012 -5.363 1.00 . A A . 50 LYS HG3 1 1
63 55112 1 1 50 LYS HZ1 H 2.595 -7.015 -7.379 1.00 . A A . 50 LYS HZ1 1 1
63 55113 1 1 50 LYS HZ2 H 1.605 -8.054 -6.600 1.00 . A A . 50 LYS HZ2 1 1
63 55114 1 1 50 LYS HZ3 H 0.987 -6.734 -7.336 1.00 . A A . 50 LYS HZ3 1 1
63 55115 1 1 50 LYS N N 2.667 -1.728 -3.097 1.00 . A A . 50 LYS N 1 1
63 55116 1 1 50 LYS NZ N 1.767 -7.093 -6.824 1.00 . A A . 50 LYS NZ 1 1
63 55117 1 1 50 LYS O O 4.274 -2.016 -0.985 1.00 . A A . 50 LYS O 1 1
63 55118 1 1 51 PRO C C 5.736 -4.453 0.532 1.00 . A A . 51 PRO C 1 1
63 55119 1 1 51 PRO CA C 4.249 -4.201 0.790 1.00 . A A . 51 PRO CA 1 1
63 55120 1 1 51 PRO CB C 3.581 -5.326 1.563 1.00 . A A . 51 PRO CB 1 1
63 55121 1 1 51 PRO CD C 2.717 -5.307 -0.737 1.00 . A A . 51 PRO CD 1 1
63 55122 1 1 51 PRO CG C 2.801 -6.131 0.537 1.00 . A A . 51 PRO CG 1 1
63 55123 1 1 51 PRO HA H 4.200 -3.332 1.283 1.00 . A A . 51 PRO HA 1 1
63 55124 1 1 51 PRO HB2 H 4.321 -5.947 2.066 1.00 . A A . 51 PRO HB2 1 1
63 55125 1 1 51 PRO HB3 H 2.919 -4.931 2.334 1.00 . A A . 51 PRO HB3 1 1
63 55126 1 1 51 PRO HD2 H 3.113 -5.856 -1.592 1.00 . A A . 51 PRO HD2 1 1
63 55127 1 1 51 PRO HD3 H 1.685 -5.048 -0.975 1.00 . A A . 51 PRO HD3 1 1
63 55128 1 1 51 PRO HG2 H 3.295 -7.084 0.343 1.00 . A A . 51 PRO HG2 1 1
63 55129 1 1 51 PRO HG3 H 1.802 -6.360 0.909 1.00 . A A . 51 PRO HG3 1 1
63 55130 1 1 51 PRO N N 3.512 -4.114 -0.460 1.00 . A A . 51 PRO N 1 1
63 55131 1 1 51 PRO O O 6.100 -5.434 -0.114 1.00 . A A . 51 PRO O 1 1
63 55132 1 1 52 LEU C C 8.389 -5.140 0.884 1.00 . A A . 52 LEU C 1 1
63 55133 1 1 52 LEU CA C 7.994 -3.662 0.887 1.00 . A A . 52 LEU CA 1 1
63 55134 1 1 52 LEU CB C 8.721 -2.833 1.947 1.00 . A A . 52 LEU CB 1 1
63 55135 1 1 52 LEU CD1 C 10.870 -1.938 2.917 1.00 . A A . 52 LEU CD1 1 1
63 55136 1 1 52 LEU CD2 C 10.657 -4.399 2.342 1.00 . A A . 52 LEU CD2 1 1
63 55137 1 1 52 LEU CG C 10.245 -2.972 1.979 1.00 . A A . 52 LEU CG 1 1
63 55138 1 1 52 LEU H H 6.250 -2.755 1.576 1.00 . A A . 52 LEU H 1 1
63 55139 1 1 52 LEU HA H 8.245 -3.235 -0.084 1.00 . A A . 52 LEU HA 1 1
63 55140 1 1 52 LEU HB2 H 8.475 -1.782 1.790 1.00 . A A . 52 LEU HB2 1 1
63 55141 1 1 52 LEU HB3 H 8.330 -3.109 2.926 1.00 . A A . 52 LEU HB3 1 1
63 55142 1 1 52 LEU HD11 H 10.282 -1.876 3.833 1.00 . A A . 52 LEU HD11 1 1
63 55143 1 1 52 LEU HD12 H 11.890 -2.237 3.160 1.00 . A A . 52 LEU HD12 1 1
63 55144 1 1 52 LEU HD13 H 10.884 -0.964 2.428 1.00 . A A . 52 LEU HD13 1 1
63 55145 1 1 52 LEU HD21 H 9.807 -4.923 2.779 1.00 . A A . 52 LEU HD21 1 1
63 55146 1 1 52 LEU HD22 H 10.984 -4.923 1.443 1.00 . A A . 52 LEU HD22 1 1
63 55147 1 1 52 LEU HD23 H 11.475 -4.369 3.062 1.00 . A A . 52 LEU HD23 1 1
63 55148 1 1 52 LEU HG H 10.627 -2.771 0.978 1.00 . A A . 52 LEU HG 1 1
63 55149 1 1 52 LEU N N 6.555 -3.550 1.052 1.00 . A A . 52 LEU N 1 1
63 55150 1 1 52 LEU O O 7.864 -5.928 1.669 1.00 . A A . 52 LEU O 1 1
63 55151 1 1 53 GLN C C 10.537 -7.251 1.143 1.00 . A A . 53 GLN C 1 1
63 55152 1 1 53 GLN CA C 9.783 -6.841 -0.123 1.00 . A A . 53 GLN CA 1 1
63 55153 1 1 53 GLN CB C 10.659 -7.017 -1.365 1.00 . A A . 53 GLN CB 1 1
63 55154 1 1 53 GLN CD C 9.583 -6.459 -3.576 1.00 . A A . 53 GLN CD 1 1
63 55155 1 1 53 GLN CG C 9.842 -7.555 -2.541 1.00 . A A . 53 GLN CG 1 1
63 55156 1 1 53 GLN H H 9.733 -4.825 -0.643 1.00 . A A . 53 GLN H 1 1
63 55157 1 1 53 GLN HA H 8.884 -7.449 -0.231 1.00 . A A . 53 GLN HA 1 1
63 55158 1 1 53 GLN HB2 H 11.107 -6.061 -1.636 1.00 . A A . 53 GLN HB2 1 1
63 55159 1 1 53 GLN HB3 H 11.478 -7.701 -1.143 1.00 . A A . 53 GLN HB3 1 1
63 55160 1 1 53 GLN HE21 H 8.700 -5.360 -2.123 1.00 . A A . 53 GLN HE21 1 1
63 55161 1 1 53 GLN HE22 H 8.742 -4.621 -3.688 1.00 . A A . 53 GLN HE22 1 1
63 55162 1 1 53 GLN HG2 H 10.373 -8.384 -3.008 1.00 . A A . 53 GLN HG2 1 1
63 55163 1 1 53 GLN HG3 H 8.892 -7.950 -2.178 1.00 . A A . 53 GLN HG3 1 1
63 55164 1 1 53 GLN N N 9.311 -5.472 -0.008 1.00 . A A . 53 GLN N 1 1
63 55165 1 1 53 GLN NE2 N 8.956 -5.392 -3.089 1.00 . A A . 53 GLN NE2 1 1
63 55166 1 1 53 GLN O O 11.759 -7.391 1.124 1.00 . A A . 53 GLN O 1 1
63 55167 1 1 53 GLN OE1 O 9.929 -6.574 -4.740 1.00 . A A . 53 GLN OE1 1 1
63 55168 1 1 54 GLU C C 11.352 -8.970 3.287 1.00 . A A . 54 GLU C 1 1
63 55169 1 1 54 GLU CA C 10.360 -7.822 3.487 1.00 . A A . 54 GLU CA 1 1
63 55170 1 1 54 GLU CB C 9.273 -8.206 4.492 1.00 . A A . 54 GLU CB 1 1
63 55171 1 1 54 GLU CD C 7.171 -9.599 4.524 1.00 . A A . 54 GLU CD 1 1
63 55172 1 1 54 GLU CG C 8.651 -9.558 4.138 1.00 . A A . 54 GLU CG 1 1
63 55173 1 1 54 GLU H H 8.785 -7.315 2.222 1.00 . A A . 54 GLU H 1 1
63 55174 1 1 54 GLU HA H 10.886 -6.938 3.849 1.00 . A A . 54 GLU HA 1 1
63 55175 1 1 54 GLU HB2 H 9.698 -8.249 5.495 1.00 . A A . 54 GLU HB2 1 1
63 55176 1 1 54 GLU HB3 H 8.499 -7.438 4.508 1.00 . A A . 54 GLU HB3 1 1
63 55177 1 1 54 GLU HG2 H 8.757 -9.742 3.068 1.00 . A A . 54 GLU HG2 1 1
63 55178 1 1 54 GLU HG3 H 9.187 -10.355 4.653 1.00 . A A . 54 GLU HG3 1 1
63 55179 1 1 54 GLU N N 9.778 -7.431 2.214 1.00 . A A . 54 GLU N 1 1
63 55180 1 1 54 GLU O O 10.959 -10.079 2.930 1.00 . A A . 54 GLU O 1 1
63 55181 1 1 54 GLU OE1 O 6.864 -9.142 5.646 1.00 . A A . 54 GLU OE1 1 1
63 55182 1 1 54 GLU OE2 O 6.379 -10.086 3.688 1.00 . A A . 54 GLU OE2 1 1
63 55183 1 1 55 ALA C C 14.816 -9.326 4.335 1.00 . A A . 55 ALA C 1 1
63 55184 1 1 55 ALA CA C 13.670 -9.656 3.377 1.00 . A A . 55 ALA CA 1 1
63 55185 1 1 55 ALA CB C 14.125 -9.702 1.917 1.00 . A A . 55 ALA CB 1 1
63 55186 1 1 55 ALA H H 12.930 -7.758 3.816 1.00 . A A . 55 ALA H 1 1
63 55187 1 1 55 ALA HA H 13.251 -10.626 3.645 1.00 . A A . 55 ALA HA 1 1
63 55188 1 1 55 ALA HB1 H 13.556 -10.462 1.382 1.00 . A A . 55 ALA HB1 1 1
63 55189 1 1 55 ALA HB2 H 15.186 -9.946 1.875 1.00 . A A . 55 ALA HB2 1 1
63 55190 1 1 55 ALA HB3 H 13.957 -8.729 1.453 1.00 . A A . 55 ALA HB3 1 1
63 55191 1 1 55 ALA N N 12.619 -8.663 3.526 1.00 . A A . 55 ALA N 1 1
63 55192 1 1 55 ALA O O 15.102 -10.092 5.254 1.00 . A A . 55 ALA O 1 1
63 55193 1 1 56 GLU C C 17.019 -6.354 4.482 1.00 . A A . 56 GLU C 1 1
63 55194 1 1 56 GLU CA C 16.551 -7.744 4.916 1.00 . A A . 56 GLU CA 1 1
63 55195 1 1 56 GLU CB C 17.703 -8.750 4.870 1.00 . A A . 56 GLU CB 1 1
63 55196 1 1 56 GLU CD C 19.578 -9.607 3.417 1.00 . A A . 56 GLU CD 1 1
63 55197 1 1 56 GLU CG C 18.191 -8.960 3.435 1.00 . A A . 56 GLU CG 1 1
63 55198 1 1 56 GLU H H 15.204 -7.567 3.338 1.00 . A A . 56 GLU H 1 1
63 55199 1 1 56 GLU HA H 16.155 -7.701 5.931 1.00 . A A . 56 GLU HA 1 1
63 55200 1 1 56 GLU HB2 H 18.527 -8.394 5.489 1.00 . A A . 56 GLU HB2 1 1
63 55201 1 1 56 GLU HB3 H 17.378 -9.701 5.291 1.00 . A A . 56 GLU HB3 1 1
63 55202 1 1 56 GLU HG2 H 17.484 -9.591 2.896 1.00 . A A . 56 GLU HG2 1 1
63 55203 1 1 56 GLU HG3 H 18.225 -8.003 2.915 1.00 . A A . 56 GLU HG3 1 1
63 55204 1 1 56 GLU N N 15.442 -8.185 4.087 1.00 . A A . 56 GLU N 1 1
63 55205 1 1 56 GLU O O 16.479 -5.780 3.538 1.00 . A A . 56 GLU O 1 1
63 55206 1 1 56 GLU OE1 O 19.722 -10.660 4.074 1.00 . A A . 56 GLU OE1 1 1
63 55207 1 1 56 GLU OE2 O 20.462 -9.033 2.745 1.00 . A A . 56 GLU OE2 1 1
63 55208 1 1 57 CYS C C 19.245 -4.605 3.521 1.00 . A A . 57 CYS C 1 1
63 55209 1 1 57 CYS CA C 18.567 -4.541 4.891 1.00 . A A . 57 CYS CA 1 1
63 55210 1 1 57 CYS CB C 19.529 -4.066 5.982 1.00 . A A . 57 CYS CB 1 1
63 55211 1 1 57 CYS H H 18.454 -6.327 5.958 1.00 . A A . 57 CYS H 1 1
63 55212 1 1 57 CYS HA H 17.726 -3.847 4.875 1.00 . A A . 57 CYS HA 1 1
63 55213 1 1 57 CYS HB2 H 20.065 -3.189 5.618 1.00 . A A . 57 CYS HB2 1 1
63 55214 1 1 57 CYS HB3 H 18.947 -3.747 6.846 1.00 . A A . 57 CYS HB3 1 1
63 55215 1 1 57 CYS N N 18.020 -5.853 5.191 1.00 . A A . 57 CYS N 1 1
63 55216 1 1 57 CYS O O 20.312 -5.200 3.379 1.00 . A A . 57 CYS O 1 1
63 55217 1 1 57 CYS SG S 20.750 -5.315 6.526 1.00 . A A . 57 CYS SG 1 1
63 55218 1 1 58 THR C C 19.494 -2.535 0.786 1.00 . A A . 58 THR C 1 1
63 55219 1 1 58 THR CA C 19.124 -3.963 1.192 1.00 . A A . 58 THR CA 1 1
63 55220 1 1 58 THR CB C 18.086 -4.607 0.271 1.00 . A A . 58 THR CB 1 1
63 55221 1 1 58 THR CG2 C 16.669 -4.096 0.538 1.00 . A A . 58 THR CG2 1 1
63 55222 1 1 58 THR H H 17.730 -3.502 2.670 1.00 . A A . 58 THR H 1 1
63 55223 1 1 58 THR HA H 20.042 -4.549 1.172 1.00 . A A . 58 THR HA 1 1
63 55224 1 1 58 THR HB H 18.127 -5.694 0.338 1.00 . A A . 58 THR HB 1 1
63 55225 1 1 58 THR HG1 H 19.384 -4.177 -1.190 1.00 . A A . 58 THR HG1 1 1
63 55226 1 1 58 THR HG21 H 16.709 -3.044 0.821 1.00 . A A . 58 THR HG21 1 1
63 55227 1 1 58 THR HG22 H 16.067 -4.207 -0.364 1.00 . A A . 58 THR HG22 1 1
63 55228 1 1 58 THR HG23 H 16.221 -4.673 1.347 1.00 . A A . 58 THR HG23 1 1
63 55229 1 1 58 THR N N 18.597 -3.984 2.546 1.00 . A A . 58 THR N 1 1
63 55230 1 1 58 THR O O 20.467 -2.323 0.064 1.00 . A A . 58 THR O 1 1
63 55231 1 1 58 THR OG1 O 18.402 -4.094 -1.020 1.00 . A A . 58 THR OG1 1 1
63 55232 1 1 59 PHE C C 18.397 0.709 2.081 1.00 . A A . 59 PHE C 1 1
63 55233 1 1 59 PHE CA C 18.930 -0.190 0.964 1.00 . A A . 59 PHE CA 1 1
63 55234 1 1 59 PHE CB C 18.171 0.119 -0.329 1.00 . A A . 59 PHE CB 1 1
63 55235 1 1 59 PHE CD1 C 20.009 0.251 -2.024 1.00 . A A . 59 PHE CD1 1 1
63 55236 1 1 59 PHE CD2 C 18.371 -1.420 -2.294 1.00 . A A . 59 PHE CD2 1 1
63 55237 1 1 59 PHE CE1 C 20.664 -0.201 -3.200 1.00 . A A . 59 PHE CE1 1 1
63 55238 1 1 59 PHE CE2 C 19.026 -1.872 -3.471 1.00 . A A . 59 PHE CE2 1 1
63 55239 1 1 59 PHE CG C 18.877 -0.368 -1.596 1.00 . A A . 59 PHE CG 1 1
63 55240 1 1 59 PHE CZ C 20.158 -1.252 -3.899 1.00 . A A . 59 PHE CZ 1 1
63 55241 1 1 59 PHE H H 17.909 -1.772 1.854 1.00 . A A . 59 PHE H 1 1
63 55242 1 1 59 PHE HA H 20.007 -0.052 0.872 1.00 . A A . 59 PHE HA 1 1
63 55243 1 1 59 PHE HB2 H 17.183 -0.339 -0.276 1.00 . A A . 59 PHE HB2 1 1
63 55244 1 1 59 PHE HB3 H 18.020 1.196 -0.401 1.00 . A A . 59 PHE HB3 1 1
63 55245 1 1 59 PHE HD1 H 20.415 1.094 -1.464 1.00 . A A . 59 PHE HD1 1 1
63 55246 1 1 59 PHE HD2 H 17.463 -1.916 -1.951 1.00 . A A . 59 PHE HD2 1 1
63 55247 1 1 59 PHE HE1 H 21.572 0.295 -3.544 1.00 . A A . 59 PHE HE1 1 1
63 55248 1 1 59 PHE HE2 H 18.620 -2.714 -4.030 1.00 . A A . 59 PHE HE2 1 1
63 55249 1 1 59 PHE HZ H 20.661 -1.599 -4.802 1.00 . A A . 59 PHE HZ 1 1
63 55250 1 1 59 PHE N N 18.698 -1.591 1.268 1.00 . A A . 59 PHE N 1 1
63 55251 1 1 59 PHE O O 17.601 0.270 2.910 1.00 . A A . 59 PHE O 1 1
64 55252 1 1 1 GLU C C 9.951 -12.046 19.773 1.00 . A A . 1 GLU C 1 1
64 55253 1 1 1 GLU CA C 10.970 -11.563 20.806 1.00 . A A . 1 GLU CA 1 1
64 55254 1 1 1 GLU CB C 10.992 -12.485 22.027 1.00 . A A . 1 GLU CB 1 1
64 55255 1 1 1 GLU CD C 12.811 -14.180 22.450 1.00 . A A . 1 GLU CD 1 1
64 55256 1 1 1 GLU CG C 11.537 -13.867 21.661 1.00 . A A . 1 GLU CG 1 1
64 55257 1 1 1 GLU HA H 11.965 -11.536 20.361 1.00 . A A . 1 GLU HA 1 1
64 55258 1 1 1 GLU HB2 H 11.608 -12.042 22.810 1.00 . A A . 1 GLU HB2 1 1
64 55259 1 1 1 GLU HB3 H 9.985 -12.583 22.432 1.00 . A A . 1 GLU HB3 1 1
64 55260 1 1 1 GLU HG2 H 10.782 -14.625 21.867 1.00 . A A . 1 GLU HG2 1 1
64 55261 1 1 1 GLU HG3 H 11.748 -13.907 20.593 1.00 . A A . 1 GLU HG3 1 1
64 55262 1 1 1 GLU N N 10.684 -10.192 21.194 1.00 . A A . 1 GLU N 1 1
64 55263 1 1 1 GLU O O 9.565 -13.214 19.775 1.00 . A A . 1 GLU O 1 1
64 55264 1 1 1 GLU OE1 O 13.801 -13.445 22.245 1.00 . A A . 1 GLU OE1 1 1
64 55265 1 1 1 GLU OE2 O 12.765 -15.147 23.240 1.00 . A A . 1 GLU OE2 1 1
64 55266 1 1 2 GLU C C 8.338 -10.222 16.983 1.00 . A A . 2 GLU C 1 1
64 55267 1 1 2 GLU CA C 8.576 -11.440 17.877 1.00 . A A . 2 GLU CA 1 1
64 55268 1 1 2 GLU CB C 7.264 -11.940 18.486 1.00 . A A . 2 GLU CB 1 1
64 55269 1 1 2 GLU CD C 5.241 -13.241 17.728 1.00 . A A . 2 GLU CD 1 1
64 55270 1 1 2 GLU CG C 6.770 -13.197 17.767 1.00 . A A . 2 GLU CG 1 1
64 55271 1 1 2 GLU H H 9.862 -10.175 18.919 1.00 . A A . 2 GLU H 1 1
64 55272 1 1 2 GLU HA H 9.028 -12.244 17.295 1.00 . A A . 2 GLU HA 1 1
64 55273 1 1 2 GLU HB2 H 7.408 -12.155 19.544 1.00 . A A . 2 GLU HB2 1 1
64 55274 1 1 2 GLU HB3 H 6.508 -11.158 18.419 1.00 . A A . 2 GLU HB3 1 1
64 55275 1 1 2 GLU HG2 H 7.164 -13.218 16.751 1.00 . A A . 2 GLU HG2 1 1
64 55276 1 1 2 GLU HG3 H 7.150 -14.083 18.275 1.00 . A A . 2 GLU HG3 1 1
64 55277 1 1 2 GLU N N 9.543 -11.123 18.914 1.00 . A A . 2 GLU N 1 1
64 55278 1 1 2 GLU O O 8.709 -9.105 17.338 1.00 . A A . 2 GLU O 1 1
64 55279 1 1 2 GLU OE1 O 4.640 -13.048 18.807 1.00 . A A . 2 GLU OE1 1 1
64 55280 1 1 2 GLU OE2 O 4.708 -13.466 16.620 1.00 . A A . 2 GLU OE2 1 1
64 55281 1 1 3 TYR C C 5.930 -9.096 14.873 1.00 . A A . 3 TYR C 1 1
64 55282 1 1 3 TYR CA C 7.426 -9.417 14.892 1.00 . A A . 3 TYR CA 1 1
64 55283 1 1 3 TYR CB C 7.839 -9.952 13.520 1.00 . A A . 3 TYR CB 1 1
64 55284 1 1 3 TYR CD1 C 6.271 -11.895 13.171 1.00 . A A . 3 TYR CD1 1 1
64 55285 1 1 3 TYR CD2 C 6.132 -10.043 11.666 1.00 . A A . 3 TYR CD2 1 1
64 55286 1 1 3 TYR CE1 C 5.209 -12.555 12.456 1.00 . A A . 3 TYR CE1 1 1
64 55287 1 1 3 TYR CE2 C 5.071 -10.704 10.951 1.00 . A A . 3 TYR CE2 1 1
64 55288 1 1 3 TYR CG C 6.710 -10.653 12.760 1.00 . A A . 3 TYR CG 1 1
64 55289 1 1 3 TYR CZ C 4.661 -11.927 11.382 1.00 . A A . 3 TYR CZ 1 1
64 55290 1 1 3 TYR H H 7.420 -11.391 15.559 1.00 . A A . 3 TYR H 1 1
64 55291 1 1 3 TYR HA H 7.977 -8.529 15.202 1.00 . A A . 3 TYR HA 1 1
64 55292 1 1 3 TYR HB2 H 8.209 -9.124 12.915 1.00 . A A . 3 TYR HB2 1 1
64 55293 1 1 3 TYR HB3 H 8.666 -10.650 13.646 1.00 . A A . 3 TYR HB3 1 1
64 55294 1 1 3 TYR HD1 H 6.728 -12.377 14.035 1.00 . A A . 3 TYR HD1 1 1
64 55295 1 1 3 TYR HD2 H 6.479 -9.062 11.342 1.00 . A A . 3 TYR HD2 1 1
64 55296 1 1 3 TYR HE1 H 4.852 -13.537 12.769 1.00 . A A . 3 TYR HE1 1 1
64 55297 1 1 3 TYR HE2 H 4.605 -10.233 10.085 1.00 . A A . 3 TYR HE2 1 1
64 55298 1 1 3 TYR HH H 2.836 -12.587 11.274 1.00 . A A . 3 TYR HH 1 1
64 55299 1 1 3 TYR N N 7.719 -10.479 15.840 1.00 . A A . 3 TYR N 1 1
64 55300 1 1 3 TYR O O 5.098 -9.988 15.032 1.00 . A A . 3 TYR O 1 1
64 55301 1 1 3 TYR OH O 3.659 -12.550 10.707 1.00 . A A . 3 TYR OH 1 1
64 55302 1 1 4 VAL C C 4.194 -5.975 14.009 1.00 . A A . 4 VAL C 1 1
64 55303 1 1 4 VAL CA C 4.253 -7.370 14.636 1.00 . A A . 4 VAL CA 1 1
64 55304 1 1 4 VAL CB C 3.643 -7.421 16.038 1.00 . A A . 4 VAL CB 1 1
64 55305 1 1 4 VAL CG1 C 4.586 -6.798 17.069 1.00 . A A . 4 VAL CG1 1 1
64 55306 1 1 4 VAL CG2 C 2.273 -6.740 16.065 1.00 . A A . 4 VAL CG2 1 1
64 55307 1 1 4 VAL H H 6.317 -7.100 14.550 1.00 . A A . 4 VAL H 1 1
64 55308 1 1 4 VAL HA H 3.700 -8.063 14.002 1.00 . A A . 4 VAL HA 1 1
64 55309 1 1 4 VAL HB H 3.502 -8.469 16.304 1.00 . A A . 4 VAL HB 1 1
64 55310 1 1 4 VAL HG11 H 5.364 -6.234 16.556 1.00 . A A . 4 VAL HG11 1 1
64 55311 1 1 4 VAL HG12 H 4.022 -6.129 17.720 1.00 . A A . 4 VAL HG12 1 1
64 55312 1 1 4 VAL HG13 H 5.043 -7.586 17.667 1.00 . A A . 4 VAL HG13 1 1
64 55313 1 1 4 VAL HG21 H 1.981 -6.470 15.050 1.00 . A A . 4 VAL HG21 1 1
64 55314 1 1 4 VAL HG22 H 1.536 -7.424 16.486 1.00 . A A . 4 VAL HG22 1 1
64 55315 1 1 4 VAL HG23 H 2.327 -5.841 16.679 1.00 . A A . 4 VAL HG23 1 1
64 55316 1 1 4 VAL N N 5.634 -7.819 14.678 1.00 . A A . 4 VAL N 1 1
64 55317 1 1 4 VAL O O 4.150 -4.973 14.720 1.00 . A A . 4 VAL O 1 1
64 55318 1 1 5 GLY C C 3.026 -4.722 10.909 1.00 . A A . 5 GLY C 1 1
64 55319 1 1 5 GLY CA C 4.143 -4.701 11.954 1.00 . A A . 5 GLY CA 1 1
64 55320 1 1 5 GLY H H 4.232 -6.776 12.113 1.00 . A A . 5 GLY H 1 1
64 55321 1 1 5 GLY HA2 H 5.100 -4.521 11.465 1.00 . A A . 5 GLY HA2 1 1
64 55322 1 1 5 GLY HA3 H 3.980 -3.878 12.650 1.00 . A A . 5 GLY HA3 1 1
64 55323 1 1 5 GLY N N 4.196 -5.956 12.684 1.00 . A A . 5 GLY N 1 1
64 55324 1 1 5 GLY O O 3.117 -5.434 9.910 1.00 . A A . 5 GLY O 1 1
64 55325 1 1 6 LEU C C 0.624 -2.386 9.888 1.00 . A A . 6 LEU C 1 1
64 55326 1 1 6 LEU CA C 0.863 -3.849 10.269 1.00 . A A . 6 LEU CA 1 1
64 55327 1 1 6 LEU CB C -0.362 -4.533 10.880 1.00 . A A . 6 LEU CB 1 1
64 55328 1 1 6 LEU CD1 C -2.197 -4.303 12.594 1.00 . A A . 6 LEU CD1 1 1
64 55329 1 1 6 LEU CD2 C 0.154 -4.923 13.318 1.00 . A A . 6 LEU CD2 1 1
64 55330 1 1 6 LEU CG C -0.701 -4.140 12.320 1.00 . A A . 6 LEU CG 1 1
64 55331 1 1 6 LEU H H 1.929 -3.354 11.988 1.00 . A A . 6 LEU H 1 1
64 55332 1 1 6 LEU HA H 1.124 -4.402 9.367 1.00 . A A . 6 LEU HA 1 1
64 55333 1 1 6 LEU HB2 H -1.226 -4.317 10.252 1.00 . A A . 6 LEU HB2 1 1
64 55334 1 1 6 LEU HB3 H -0.205 -5.611 10.847 1.00 . A A . 6 LEU HB3 1 1
64 55335 1 1 6 LEU HD11 H -2.746 -4.259 11.654 1.00 . A A . 6 LEU HD11 1 1
64 55336 1 1 6 LEU HD12 H -2.375 -5.265 13.075 1.00 . A A . 6 LEU HD12 1 1
64 55337 1 1 6 LEU HD13 H -2.536 -3.501 13.251 1.00 . A A . 6 LEU HD13 1 1
64 55338 1 1 6 LEU HD21 H 0.943 -5.452 12.784 1.00 . A A . 6 LEU HD21 1 1
64 55339 1 1 6 LEU HD22 H 0.600 -4.232 14.034 1.00 . A A . 6 LEU HD22 1 1
64 55340 1 1 6 LEU HD23 H -0.472 -5.641 13.847 1.00 . A A . 6 LEU HD23 1 1
64 55341 1 1 6 LEU HG H -0.463 -3.084 12.450 1.00 . A A . 6 LEU HG 1 1
64 55342 1 1 6 LEU N N 1.996 -3.931 11.174 1.00 . A A . 6 LEU N 1 1
64 55343 1 1 6 LEU O O 0.762 -1.494 10.723 1.00 . A A . 6 LEU O 1 1
64 55344 1 1 7 SER C C 1.126 0.101 8.567 1.00 . A A . 7 SER C 1 1
64 55345 1 1 7 SER CA C 0.009 -0.848 8.126 1.00 . A A . 7 SER CA 1 1
64 55346 1 1 7 SER CB C -1.347 -0.332 8.610 1.00 . A A . 7 SER CB 1 1
64 55347 1 1 7 SER H H 0.158 -2.918 7.955 1.00 . A A . 7 SER H 1 1
64 55348 1 1 7 SER HA H -0.006 -0.944 7.041 1.00 . A A . 7 SER HA 1 1
64 55349 1 1 7 SER HB2 H -1.628 0.548 8.031 1.00 . A A . 7 SER HB2 1 1
64 55350 1 1 7 SER HB3 H -2.110 -1.089 8.428 1.00 . A A . 7 SER HB3 1 1
64 55351 1 1 7 SER HG H -1.191 0.982 10.112 1.00 . A A . 7 SER HG 1 1
64 55352 1 1 7 SER N N 0.269 -2.187 8.628 1.00 . A A . 7 SER N 1 1
64 55353 1 1 7 SER O O 0.872 1.084 9.262 1.00 . A A . 7 SER O 1 1
64 55354 1 1 7 SER OG O -1.330 -0.001 9.996 1.00 . A A . 7 SER OG 1 1
64 55355 1 1 8 ALA C C 4.767 -0.134 8.035 1.00 . A A . 8 ALA C 1 1
64 55356 1 1 8 ALA CA C 3.494 0.585 8.485 1.00 . A A . 8 ALA CA 1 1
64 55357 1 1 8 ALA CB C 3.488 0.875 9.988 1.00 . A A . 8 ALA CB 1 1
64 55358 1 1 8 ALA H H 2.536 -1.027 7.578 1.00 . A A . 8 ALA H 1 1
64 55359 1 1 8 ALA HA H 3.409 1.528 7.945 1.00 . A A . 8 ALA HA 1 1
64 55360 1 1 8 ALA HB1 H 2.654 0.353 10.455 1.00 . A A . 8 ALA HB1 1 1
64 55361 1 1 8 ALA HB2 H 3.383 1.948 10.150 1.00 . A A . 8 ALA HB2 1 1
64 55362 1 1 8 ALA HB3 H 4.424 0.531 10.427 1.00 . A A . 8 ALA HB3 1 1
64 55363 1 1 8 ALA N N 2.338 -0.226 8.143 1.00 . A A . 8 ALA N 1 1
64 55364 1 1 8 ALA O O 5.315 0.170 6.977 1.00 . A A . 8 ALA O 1 1
64 55365 1 1 9 ASN C C 6.310 -2.380 7.133 1.00 . A A . 9 ASN C 1 1
64 55366 1 1 9 ASN CA C 6.399 -1.839 8.561 1.00 . A A . 9 ASN CA 1 1
64 55367 1 1 9 ASN CB C 6.544 -3.031 9.510 1.00 . A A . 9 ASN CB 1 1
64 55368 1 1 9 ASN CG C 7.782 -3.861 9.163 1.00 . A A . 9 ASN CG 1 1
64 55369 1 1 9 ASN H H 4.749 -1.316 9.720 1.00 . A A . 9 ASN H 1 1
64 55370 1 1 9 ASN HA H 7.225 -1.140 8.692 1.00 . A A . 9 ASN HA 1 1
64 55371 1 1 9 ASN HB2 H 6.616 -2.676 10.538 1.00 . A A . 9 ASN HB2 1 1
64 55372 1 1 9 ASN HB3 H 5.654 -3.657 9.451 1.00 . A A . 9 ASN HB3 1 1
64 55373 1 1 9 ASN HD21 H 6.585 -5.483 8.979 1.00 . A A . 9 ASN HD21 1 1
64 55374 1 1 9 ASN HD22 H 8.268 -5.768 8.688 1.00 . A A . 9 ASN HD22 1 1
64 55375 1 1 9 ASN N N 5.201 -1.075 8.861 1.00 . A A . 9 ASN N 1 1
64 55376 1 1 9 ASN ND2 N 7.524 -5.143 8.924 1.00 . A A . 9 ASN ND2 1 1
64 55377 1 1 9 ASN O O 7.269 -2.286 6.368 1.00 . A A . 9 ASN O 1 1
64 55378 1 1 9 ASN OD1 O 8.897 -3.369 9.116 1.00 . A A . 9 ASN OD1 1 1
64 55379 1 1 10 GLN C C 4.815 -2.370 4.457 1.00 . A A . 10 GLN C 1 1
64 55380 1 1 10 GLN CA C 4.922 -3.491 5.493 1.00 . A A . 10 GLN CA 1 1
64 55381 1 1 10 GLN CB C 3.673 -4.374 5.476 1.00 . A A . 10 GLN CB 1 1
64 55382 1 1 10 GLN CD C 4.146 -6.850 5.406 1.00 . A A . 10 GLN CD 1 1
64 55383 1 1 10 GLN CG C 3.875 -5.594 4.576 1.00 . A A . 10 GLN CG 1 1
64 55384 1 1 10 GLN H H 4.374 -3.008 7.444 1.00 . A A . 10 GLN H 1 1
64 55385 1 1 10 GLN HA H 5.797 -4.106 5.283 1.00 . A A . 10 GLN HA 1 1
64 55386 1 1 10 GLN HB2 H 3.440 -4.701 6.490 1.00 . A A . 10 GLN HB2 1 1
64 55387 1 1 10 GLN HB3 H 2.819 -3.795 5.124 1.00 . A A . 10 GLN HB3 1 1
64 55388 1 1 10 GLN HE21 H 2.225 -6.788 6.041 1.00 . A A . 10 GLN HE21 1 1
64 55389 1 1 10 GLN HE22 H 3.171 -8.095 6.670 1.00 . A A . 10 GLN HE22 1 1
64 55390 1 1 10 GLN HG2 H 2.990 -5.746 3.958 1.00 . A A . 10 GLN HG2 1 1
64 55391 1 1 10 GLN HG3 H 4.710 -5.415 3.897 1.00 . A A . 10 GLN HG3 1 1
64 55392 1 1 10 GLN N N 5.149 -2.935 6.816 1.00 . A A . 10 GLN N 1 1
64 55393 1 1 10 GLN NE2 N 3.093 -7.280 6.096 1.00 . A A . 10 GLN NE2 1 1
64 55394 1 1 10 GLN O O 5.163 -2.560 3.293 1.00 . A A . 10 GLN O 1 1
64 55395 1 1 10 GLN OE1 O 5.238 -7.393 5.420 1.00 . A A . 10 GLN OE1 1 1
64 55396 1 1 11 CYS C C 5.128 1.023 4.524 1.00 . A A . 11 CYS C 1 1
64 55397 1 1 11 CYS CA C 4.175 -0.074 4.047 1.00 . A A . 11 CYS CA 1 1
64 55398 1 1 11 CYS CB C 2.724 0.409 4.004 1.00 . A A . 11 CYS CB 1 1
64 55399 1 1 11 CYS H H 4.051 -1.079 5.867 1.00 . A A . 11 CYS H 1 1
64 55400 1 1 11 CYS HA H 4.437 -0.404 3.042 1.00 . A A . 11 CYS HA 1 1
64 55401 1 1 11 CYS HB2 H 2.608 1.230 4.712 1.00 . A A . 11 CYS HB2 1 1
64 55402 1 1 11 CYS HB3 H 2.519 0.812 3.013 1.00 . A A . 11 CYS HB3 1 1
64 55403 1 1 11 CYS N N 4.332 -1.226 4.919 1.00 . A A . 11 CYS N 1 1
64 55404 1 1 11 CYS O O 4.731 2.180 4.659 1.00 . A A . 11 CYS O 1 1
64 55405 1 1 11 CYS SG S 1.476 -0.874 4.385 1.00 . A A . 11 CYS SG 1 1
64 55406 1 1 12 ALA C C 8.431 1.743 4.127 1.00 . A A . 12 ALA C 1 1
64 55407 1 1 12 ALA CA C 7.381 1.557 5.224 1.00 . A A . 12 ALA CA 1 1
64 55408 1 1 12 ALA CB C 7.988 1.050 6.534 1.00 . A A . 12 ALA CB 1 1
64 55409 1 1 12 ALA H H 6.682 -0.320 4.652 1.00 . A A . 12 ALA H 1 1
64 55410 1 1 12 ALA HA H 6.890 2.512 5.412 1.00 . A A . 12 ALA HA 1 1
64 55411 1 1 12 ALA HB1 H 9.023 1.384 6.607 1.00 . A A . 12 ALA HB1 1 1
64 55412 1 1 12 ALA HB2 H 7.418 1.443 7.375 1.00 . A A . 12 ALA HB2 1 1
64 55413 1 1 12 ALA HB3 H 7.956 -0.040 6.551 1.00 . A A . 12 ALA HB3 1 1
64 55414 1 1 12 ALA N N 6.368 0.622 4.765 1.00 . A A . 12 ALA N 1 1
64 55415 1 1 12 ALA O O 9.630 1.728 4.402 1.00 . A A . 12 ALA O 1 1
64 55416 1 1 13 VAL C C 9.259 3.568 1.702 1.00 . A A . 13 VAL C 1 1
64 55417 1 1 13 VAL CA C 8.825 2.102 1.768 1.00 . A A . 13 VAL CA 1 1
64 55418 1 1 13 VAL CB C 8.136 1.623 0.489 1.00 . A A . 13 VAL CB 1 1
64 55419 1 1 13 VAL CG1 C 9.139 0.961 -0.459 1.00 . A A . 13 VAL CG1 1 1
64 55420 1 1 13 VAL CG2 C 6.978 0.677 0.810 1.00 . A A . 13 VAL CG2 1 1
64 55421 1 1 13 VAL H H 6.967 1.924 2.693 1.00 . A A . 13 VAL H 1 1
64 55422 1 1 13 VAL HA H 9.707 1.482 1.929 1.00 . A A . 13 VAL HA 1 1
64 55423 1 1 13 VAL HB H 7.725 2.497 -0.017 1.00 . A A . 13 VAL HB 1 1
64 55424 1 1 13 VAL HG11 H 9.996 0.604 0.112 1.00 . A A . 13 VAL HG11 1 1
64 55425 1 1 13 VAL HG12 H 8.662 0.120 -0.962 1.00 . A A . 13 VAL HG12 1 1
64 55426 1 1 13 VAL HG13 H 9.472 1.686 -1.200 1.00 . A A . 13 VAL HG13 1 1
64 55427 1 1 13 VAL HG21 H 7.253 0.039 1.650 1.00 . A A . 13 VAL HG21 1 1
64 55428 1 1 13 VAL HG22 H 6.095 1.261 1.071 1.00 . A A . 13 VAL HG22 1 1
64 55429 1 1 13 VAL HG23 H 6.761 0.059 -0.061 1.00 . A A . 13 VAL HG23 1 1
64 55430 1 1 13 VAL N N 7.943 1.913 2.908 1.00 . A A . 13 VAL N 1 1
64 55431 1 1 13 VAL O O 8.504 4.460 2.084 1.00 . A A . 13 VAL O 1 1
64 55432 1 1 14 PRO C C 10.414 5.862 -0.098 1.00 . A A . 14 PRO C 1 1
64 55433 1 1 14 PRO CA C 11.049 5.118 1.078 1.00 . A A . 14 PRO CA 1 1
64 55434 1 1 14 PRO CB C 12.548 4.923 0.918 1.00 . A A . 14 PRO CB 1 1
64 55435 1 1 14 PRO CD C 11.428 2.743 0.737 1.00 . A A . 14 PRO CD 1 1
64 55436 1 1 14 PRO CG C 12.736 3.476 0.491 1.00 . A A . 14 PRO CG 1 1
64 55437 1 1 14 PRO HA H 10.830 5.656 1.892 1.00 . A A . 14 PRO HA 1 1
64 55438 1 1 14 PRO HB2 H 12.953 5.606 0.172 1.00 . A A . 14 PRO HB2 1 1
64 55439 1 1 14 PRO HB3 H 13.070 5.125 1.853 1.00 . A A . 14 PRO HB3 1 1
64 55440 1 1 14 PRO HD2 H 11.064 2.266 -0.173 1.00 . A A . 14 PRO HD2 1 1
64 55441 1 1 14 PRO HD3 H 11.549 1.957 1.483 1.00 . A A . 14 PRO HD3 1 1
64 55442 1 1 14 PRO HG2 H 13.012 3.422 -0.563 1.00 . A A . 14 PRO HG2 1 1
64 55443 1 1 14 PRO HG3 H 13.546 3.014 1.056 1.00 . A A . 14 PRO HG3 1 1
64 55444 1 1 14 PRO N N 10.506 3.776 1.200 1.00 . A A . 14 PRO N 1 1
64 55445 1 1 14 PRO O O 10.790 6.994 -0.397 1.00 . A A . 14 PRO O 1 1
64 55446 1 1 15 ALA C C 9.560 5.483 -3.149 1.00 . A A . 15 ALA C 1 1
64 55447 1 1 15 ALA CA C 8.771 5.779 -1.871 1.00 . A A . 15 ALA CA 1 1
64 55448 1 1 15 ALA CB C 8.581 7.279 -1.638 1.00 . A A . 15 ALA CB 1 1
64 55449 1 1 15 ALA H H 9.162 4.274 -0.485 1.00 . A A . 15 ALA H 1 1
64 55450 1 1 15 ALA HA H 7.791 5.307 -1.942 1.00 . A A . 15 ALA HA 1 1
64 55451 1 1 15 ALA HB1 H 9.422 7.823 -2.067 1.00 . A A . 15 ALA HB1 1 1
64 55452 1 1 15 ALA HB2 H 7.656 7.606 -2.114 1.00 . A A . 15 ALA HB2 1 1
64 55453 1 1 15 ALA HB3 H 8.528 7.476 -0.567 1.00 . A A . 15 ALA HB3 1 1
64 55454 1 1 15 ALA N N 9.462 5.195 -0.734 1.00 . A A . 15 ALA N 1 1
64 55455 1 1 15 ALA O O 9.021 5.575 -4.251 1.00 . A A . 15 ALA O 1 1
64 55456 1 1 16 LYS C C 11.678 3.314 -4.330 1.00 . A A . 16 LYS C 1 1
64 55457 1 1 16 LYS CA C 11.692 4.823 -4.081 1.00 . A A . 16 LYS CA 1 1
64 55458 1 1 16 LYS CB C 13.092 5.395 -3.850 1.00 . A A . 16 LYS CB 1 1
64 55459 1 1 16 LYS CD C 13.962 3.305 -2.739 1.00 . A A . 16 LYS CD 1 1
64 55460 1 1 16 LYS CE C 15.106 2.837 -1.837 1.00 . A A . 16 LYS CE 1 1
64 55461 1 1 16 LYS CG C 13.722 4.808 -2.585 1.00 . A A . 16 LYS CG 1 1
64 55462 1 1 16 LYS H H 11.254 5.061 -2.058 1.00 . A A . 16 LYS H 1 1
64 55463 1 1 16 LYS HA H 11.281 5.322 -4.959 1.00 . A A . 16 LYS HA 1 1
64 55464 1 1 16 LYS HB2 H 13.725 5.178 -4.710 1.00 . A A . 16 LYS HB2 1 1
64 55465 1 1 16 LYS HB3 H 13.036 6.480 -3.762 1.00 . A A . 16 LYS HB3 1 1
64 55466 1 1 16 LYS HD2 H 13.051 2.760 -2.489 1.00 . A A . 16 LYS HD2 1 1
64 55467 1 1 16 LYS HD3 H 14.196 3.075 -3.778 1.00 . A A . 16 LYS HD3 1 1
64 55468 1 1 16 LYS HE2 H 15.631 3.701 -1.429 1.00 . A A . 16 LYS HE2 1 1
64 55469 1 1 16 LYS HE3 H 14.705 2.279 -0.991 1.00 . A A . 16 LYS HE3 1 1
64 55470 1 1 16 LYS HG2 H 14.666 5.312 -2.378 1.00 . A A . 16 LYS HG2 1 1
64 55471 1 1 16 LYS HG3 H 13.069 4.991 -1.731 1.00 . A A . 16 LYS HG3 1 1
64 55472 1 1 16 LYS HZ1 H 16.297 2.445 -3.451 1.00 . A A . 16 LYS HZ1 1 1
64 55473 1 1 16 LYS HZ2 H 16.874 1.835 -2.051 1.00 . A A . 16 LYS HZ2 1 1
64 55474 1 1 16 LYS HZ3 H 15.618 1.110 -2.801 1.00 . A A . 16 LYS HZ3 1 1
64 55475 1 1 16 LYS N N 10.824 5.133 -2.958 1.00 . A A . 16 LYS N 1 1
64 55476 1 1 16 LYS NZ N 16.050 1.988 -2.597 1.00 . A A . 16 LYS NZ 1 1
64 55477 1 1 16 LYS O O 12.491 2.800 -5.096 1.00 . A A . 16 LYS O 1 1
64 55478 1 1 17 ASP C C 9.136 0.846 -3.979 1.00 . A A . 17 ASP C 1 1
64 55479 1 1 17 ASP CA C 10.614 1.206 -3.807 1.00 . A A . 17 ASP CA 1 1
64 55480 1 1 17 ASP CB C 11.134 0.482 -2.564 1.00 . A A . 17 ASP CB 1 1
64 55481 1 1 17 ASP CG C 12.364 -0.398 -2.795 1.00 . A A . 17 ASP CG 1 1
64 55482 1 1 17 ASP H H 10.087 3.072 -3.046 1.00 . A A . 17 ASP H 1 1
64 55483 1 1 17 ASP HA H 11.210 0.947 -4.682 1.00 . A A . 17 ASP HA 1 1
64 55484 1 1 17 ASP HB2 H 11.376 1.225 -1.804 1.00 . A A . 17 ASP HB2 1 1
64 55485 1 1 17 ASP HB3 H 10.333 -0.137 -2.160 1.00 . A A . 17 ASP HB3 1 1
64 55486 1 1 17 ASP N N 10.744 2.646 -3.667 1.00 . A A . 17 ASP N 1 1
64 55487 1 1 17 ASP O O 8.752 -0.311 -3.817 1.00 . A A . 17 ASP O 1 1
64 55488 1 1 17 ASP OD1 O 12.584 -0.768 -3.969 1.00 . A A . 17 ASP OD1 1 1
64 55489 1 1 17 ASP OD2 O 13.055 -0.682 -1.793 1.00 . A A . 17 ASP OD2 1 1
64 55490 1 1 18 ARG C C 6.657 1.002 -5.855 1.00 . A A . 18 ARG C 1 1
64 55491 1 1 18 ARG CA C 6.921 1.666 -4.502 1.00 . A A . 18 ARG CA 1 1
64 55492 1 1 18 ARG CB C 6.170 2.997 -4.439 1.00 . A A . 18 ARG CB 1 1
64 55493 1 1 18 ARG CD C 6.383 3.205 -1.935 1.00 . A A . 18 ARG CD 1 1
64 55494 1 1 18 ARG CG C 6.682 3.861 -3.284 1.00 . A A . 18 ARG CG 1 1
64 55495 1 1 18 ARG CZ C 5.538 5.254 -0.796 1.00 . A A . 18 ARG CZ 1 1
64 55496 1 1 18 ARG H H 8.668 2.798 -4.436 1.00 . A A . 18 ARG H 1 1
64 55497 1 1 18 ARG HA H 6.613 1.018 -3.681 1.00 . A A . 18 ARG HA 1 1
64 55498 1 1 18 ARG HB2 H 6.292 3.532 -5.380 1.00 . A A . 18 ARG HB2 1 1
64 55499 1 1 18 ARG HB3 H 5.103 2.811 -4.314 1.00 . A A . 18 ARG HB3 1 1
64 55500 1 1 18 ARG HD2 H 5.412 2.711 -1.968 1.00 . A A . 18 ARG HD2 1 1
64 55501 1 1 18 ARG HD3 H 7.125 2.435 -1.723 1.00 . A A . 18 ARG HD3 1 1
64 55502 1 1 18 ARG HE H 7.082 4.142 -0.143 1.00 . A A . 18 ARG HE 1 1
64 55503 1 1 18 ARG HG2 H 7.756 4.015 -3.388 1.00 . A A . 18 ARG HG2 1 1
64 55504 1 1 18 ARG HG3 H 6.213 4.844 -3.326 1.00 . A A . 18 ARG HG3 1 1
64 55505 1 1 18 ARG HH11 H 4.535 4.751 -2.493 1.00 . A A . 18 ARG HH11 1 1
64 55506 1 1 18 ARG HH12 H 3.959 6.174 -1.690 1.00 . A A . 18 ARG HH12 1 1
64 55507 1 1 18 ARG HH21 H 6.323 6.019 0.917 1.00 . A A . 18 ARG HH21 1 1
64 55508 1 1 18 ARG HH22 H 4.983 6.900 0.262 1.00 . A A . 18 ARG HH22 1 1
64 55509 1 1 18 ARG N N 8.348 1.860 -4.306 1.00 . A A . 18 ARG N 1 1
64 55510 1 1 18 ARG NE N 6.393 4.225 -0.863 1.00 . A A . 18 ARG NE 1 1
64 55511 1 1 18 ARG NH1 N 4.598 5.406 -1.740 1.00 . A A . 18 ARG NH1 1 1
64 55512 1 1 18 ARG NH2 N 5.621 6.132 0.213 1.00 . A A . 18 ARG NH2 1 1
64 55513 1 1 18 ARG O O 6.828 1.627 -6.901 1.00 . A A . 18 ARG O 1 1
64 55514 1 1 19 VAL C C 4.619 -0.543 -7.578 1.00 . A A . 19 VAL C 1 1
64 55515 1 1 19 VAL CA C 5.955 -1.010 -6.999 1.00 . A A . 19 VAL CA 1 1
64 55516 1 1 19 VAL CB C 5.985 -2.510 -6.698 1.00 . A A . 19 VAL CB 1 1
64 55517 1 1 19 VAL CG1 C 6.230 -3.320 -7.973 1.00 . A A . 19 VAL CG1 1 1
64 55518 1 1 19 VAL CG2 C 7.034 -2.835 -5.632 1.00 . A A . 19 VAL CG2 1 1
64 55519 1 1 19 VAL H H 6.108 -0.756 -4.937 1.00 . A A . 19 VAL H 1 1
64 55520 1 1 19 VAL HA H 6.745 -0.794 -7.719 1.00 . A A . 19 VAL HA 1 1
64 55521 1 1 19 VAL HB H 5.009 -2.792 -6.304 1.00 . A A . 19 VAL HB 1 1
64 55522 1 1 19 VAL HG11 H 7.102 -2.924 -8.493 1.00 . A A . 19 VAL HG11 1 1
64 55523 1 1 19 VAL HG12 H 6.406 -4.364 -7.712 1.00 . A A . 19 VAL HG12 1 1
64 55524 1 1 19 VAL HG13 H 5.357 -3.249 -8.621 1.00 . A A . 19 VAL HG13 1 1
64 55525 1 1 19 VAL HG21 H 7.783 -2.043 -5.607 1.00 . A A . 19 VAL HG21 1 1
64 55526 1 1 19 VAL HG22 H 6.551 -2.909 -4.658 1.00 . A A . 19 VAL HG22 1 1
64 55527 1 1 19 VAL HG23 H 7.515 -3.783 -5.873 1.00 . A A . 19 VAL HG23 1 1
64 55528 1 1 19 VAL N N 6.245 -0.255 -5.791 1.00 . A A . 19 VAL N 1 1
64 55529 1 1 19 VAL O O 4.235 -0.955 -8.672 1.00 . A A . 19 VAL O 1 1
64 55530 1 1 20 ASP C C 1.692 -0.323 -7.481 1.00 . A A . 20 ASP C 1 1
64 55531 1 1 20 ASP CA C 2.661 0.837 -7.245 1.00 . A A . 20 ASP CA 1 1
64 55532 1 1 20 ASP CB C 2.791 1.618 -8.554 1.00 . A A . 20 ASP CB 1 1
64 55533 1 1 20 ASP CG C 1.472 1.883 -9.283 1.00 . A A . 20 ASP CG 1 1
64 55534 1 1 20 ASP H H 4.266 0.640 -5.931 1.00 . A A . 20 ASP H 1 1
64 55535 1 1 20 ASP HA H 2.338 1.492 -6.435 1.00 . A A . 20 ASP HA 1 1
64 55536 1 1 20 ASP HB2 H 3.270 2.574 -8.343 1.00 . A A . 20 ASP HB2 1 1
64 55537 1 1 20 ASP HB3 H 3.454 1.069 -9.222 1.00 . A A . 20 ASP HB3 1 1
64 55538 1 1 20 ASP N N 3.946 0.310 -6.820 1.00 . A A . 20 ASP N 1 1
64 55539 1 1 20 ASP O O 1.906 -1.145 -8.370 1.00 . A A . 20 ASP O 1 1
64 55540 1 1 20 ASP OD1 O 0.519 2.308 -8.595 1.00 . A A . 20 ASP OD1 1 1
64 55541 1 1 20 ASP OD2 O 1.447 1.654 -10.511 1.00 . A A . 20 ASP OD2 1 1
64 55542 1 1 21 CYS C C -1.376 -0.979 -7.839 1.00 . A A . 21 CYS C 1 1
64 55543 1 1 21 CYS CA C -0.358 -1.399 -6.778 1.00 . A A . 21 CYS CA 1 1
64 55544 1 1 21 CYS CB C -1.023 -1.688 -5.430 1.00 . A A . 21 CYS CB 1 1
64 55545 1 1 21 CYS H H 0.478 0.319 -5.947 1.00 . A A . 21 CYS H 1 1
64 55546 1 1 21 CYS HA H 0.167 -2.305 -7.082 1.00 . A A . 21 CYS HA 1 1
64 55547 1 1 21 CYS HB2 H -0.492 -1.137 -4.654 1.00 . A A . 21 CYS HB2 1 1
64 55548 1 1 21 CYS HB3 H -2.042 -1.303 -5.454 1.00 . A A . 21 CYS HB3 1 1
64 55549 1 1 21 CYS N N 0.645 -0.353 -6.668 1.00 . A A . 21 CYS N 1 1
64 55550 1 1 21 CYS O O -2.071 -1.821 -8.406 1.00 . A A . 21 CYS O 1 1
64 55551 1 1 21 CYS SG S -1.075 -3.457 -4.964 1.00 . A A . 21 CYS SG 1 1
64 55552 1 1 22 GLY C C -3.805 0.712 -8.594 1.00 . A A . 22 GLY C 1 1
64 55553 1 1 22 GLY CA C -2.356 0.866 -9.058 1.00 . A A . 22 GLY CA 1 1
64 55554 1 1 22 GLY H H -0.865 1.002 -7.610 1.00 . A A . 22 GLY H 1 1
64 55555 1 1 22 GLY HA2 H -2.219 0.355 -10.011 1.00 . A A . 22 GLY HA2 1 1
64 55556 1 1 22 GLY HA3 H -2.134 1.920 -9.227 1.00 . A A . 22 GLY HA3 1 1
64 55557 1 1 22 GLY N N -1.433 0.324 -8.075 1.00 . A A . 22 GLY N 1 1
64 55558 1 1 22 GLY O O -4.399 -0.354 -8.745 1.00 . A A . 22 GLY O 1 1
64 55559 1 1 23 TYR C C -6.361 3.155 -7.763 1.00 . A A . 23 TYR C 1 1
64 55560 1 1 23 TYR CA C -5.702 1.791 -7.550 1.00 . A A . 23 TYR CA 1 1
64 55561 1 1 23 TYR CB C -5.614 1.509 -6.049 1.00 . A A . 23 TYR CB 1 1
64 55562 1 1 23 TYR CD1 C -4.422 -0.694 -5.757 1.00 . A A . 23 TYR CD1 1 1
64 55563 1 1 23 TYR CD2 C -6.770 -0.609 -5.314 1.00 . A A . 23 TYR CD2 1 1
64 55564 1 1 23 TYR CE1 C -4.410 -2.095 -5.424 1.00 . A A . 23 TYR CE1 1 1
64 55565 1 1 23 TYR CE2 C -6.758 -2.010 -4.982 1.00 . A A . 23 TYR CE2 1 1
64 55566 1 1 23 TYR CG C -5.602 0.020 -5.695 1.00 . A A . 23 TYR CG 1 1
64 55567 1 1 23 TYR CZ C -5.579 -2.684 -5.053 1.00 . A A . 23 TYR CZ 1 1
64 55568 1 1 23 TYR H H -3.843 2.656 -7.919 1.00 . A A . 23 TYR H 1 1
64 55569 1 1 23 TYR HA H -6.257 1.036 -8.108 1.00 . A A . 23 TYR HA 1 1
64 55570 1 1 23 TYR HB2 H -4.710 1.973 -5.654 1.00 . A A . 23 TYR HB2 1 1
64 55571 1 1 23 TYR HB3 H -6.460 1.983 -5.550 1.00 . A A . 23 TYR HB3 1 1
64 55572 1 1 23 TYR HD1 H -3.500 -0.197 -6.058 1.00 . A A . 23 TYR HD1 1 1
64 55573 1 1 23 TYR HD2 H -7.701 -0.045 -5.266 1.00 . A A . 23 TYR HD2 1 1
64 55574 1 1 23 TYR HE1 H -3.486 -2.670 -5.469 1.00 . A A . 23 TYR HE1 1 1
64 55575 1 1 23 TYR HE2 H -7.673 -2.518 -4.679 1.00 . A A . 23 TYR HE2 1 1
64 55576 1 1 23 TYR HH H -5.349 -4.549 -5.550 1.00 . A A . 23 TYR HH 1 1
64 55577 1 1 23 TYR N N -4.333 1.793 -8.038 1.00 . A A . 23 TYR N 1 1
64 55578 1 1 23 TYR O O -5.704 4.189 -7.660 1.00 . A A . 23 TYR O 1 1
64 55579 1 1 23 TYR OH O -5.567 -4.007 -4.739 1.00 . A A . 23 TYR OH 1 1
64 55580 1 1 24 PRO C C -8.730 5.054 -6.973 1.00 . A A . 24 PRO C 1 1
64 55581 1 1 24 PRO CA C -8.443 4.332 -8.291 1.00 . A A . 24 PRO CA 1 1
64 55582 1 1 24 PRO CB C -9.705 3.884 -9.009 1.00 . A A . 24 PRO CB 1 1
64 55583 1 1 24 PRO CD C -8.499 1.905 -8.193 1.00 . A A . 24 PRO CD 1 1
64 55584 1 1 24 PRO CG C -9.828 2.392 -8.745 1.00 . A A . 24 PRO CG 1 1
64 55585 1 1 24 PRO HA H -7.910 4.972 -8.843 1.00 . A A . 24 PRO HA 1 1
64 55586 1 1 24 PRO HB2 H -10.578 4.420 -8.637 1.00 . A A . 24 PRO HB2 1 1
64 55587 1 1 24 PRO HB3 H -9.639 4.087 -10.078 1.00 . A A . 24 PRO HB3 1 1
64 55588 1 1 24 PRO HD2 H -8.627 1.409 -7.231 1.00 . A A . 24 PRO HD2 1 1
64 55589 1 1 24 PRO HD3 H -8.031 1.184 -8.863 1.00 . A A . 24 PRO HD3 1 1
64 55590 1 1 24 PRO HG2 H -10.632 2.195 -8.035 1.00 . A A . 24 PRO HG2 1 1
64 55591 1 1 24 PRO HG3 H -10.078 1.861 -9.664 1.00 . A A . 24 PRO HG3 1 1
64 55592 1 1 24 PRO N N -7.687 3.112 -8.063 1.00 . A A . 24 PRO N 1 1
64 55593 1 1 24 PRO O O -8.162 6.111 -6.704 1.00 . A A . 24 PRO O 1 1
64 55594 1 1 25 HIS C C -9.060 4.475 -3.811 1.00 . A A . 25 HIS C 1 1
64 55595 1 1 25 HIS CA C -9.980 5.026 -4.902 1.00 . A A . 25 HIS CA 1 1
64 55596 1 1 25 HIS CB C -11.461 4.786 -4.606 1.00 . A A . 25 HIS CB 1 1
64 55597 1 1 25 HIS CD2 C -11.123 2.204 -4.372 1.00 . A A . 25 HIS CD2 1 1
64 55598 1 1 25 HIS CE1 C -12.879 1.770 -3.141 1.00 . A A . 25 HIS CE1 1 1
64 55599 1 1 25 HIS CG C -11.777 3.381 -4.150 1.00 . A A . 25 HIS CG 1 1
64 55600 1 1 25 HIS H H -10.068 3.593 -6.412 1.00 . A A . 25 HIS H 1 1
64 55601 1 1 25 HIS HA H -9.827 6.102 -4.984 1.00 . A A . 25 HIS HA 1 1
64 55602 1 1 25 HIS HB2 H -11.786 5.487 -3.838 1.00 . A A . 25 HIS HB2 1 1
64 55603 1 1 25 HIS HB3 H -12.041 5.004 -5.503 1.00 . A A . 25 HIS HB3 1 1
64 55604 1 1 25 HIS HD1 H -13.560 3.728 -3.039 1.00 . A A . 25 HIS HD1 1 1
64 55605 1 1 25 HIS HD2 H -10.209 2.083 -4.953 1.00 . A A . 25 HIS HD2 1 1
64 55606 1 1 25 HIS HE1 H -13.619 1.223 -2.557 1.00 . A A . 25 HIS HE1 1 1
64 55607 1 1 25 HIS HE2 H -11.567 0.258 -3.804 1.00 . A A . 25 HIS HE2 1 1
64 55608 1 1 25 HIS N N -9.611 4.453 -6.186 1.00 . A A . 25 HIS N 1 1
64 55609 1 1 25 HIS ND1 N -12.879 3.075 -3.372 1.00 . A A . 25 HIS ND1 1 1
64 55610 1 1 25 HIS NE2 N -11.790 1.232 -3.761 1.00 . A A . 25 HIS NE2 1 1
64 55611 1 1 25 HIS O O -9.394 3.493 -3.150 1.00 . A A . 25 HIS O 1 1
64 55612 1 1 26 VAL C C -7.099 5.598 -1.413 1.00 . A A . 26 VAL C 1 1
64 55613 1 1 26 VAL CA C -6.949 4.719 -2.656 1.00 . A A . 26 VAL CA 1 1
64 55614 1 1 26 VAL CB C -5.538 4.758 -3.249 1.00 . A A . 26 VAL CB 1 1
64 55615 1 1 26 VAL CG1 C -5.389 3.735 -4.377 1.00 . A A . 26 VAL CG1 1 1
64 55616 1 1 26 VAL CG2 C -5.186 6.165 -3.735 1.00 . A A . 26 VAL CG2 1 1
64 55617 1 1 26 VAL H H -7.655 5.929 -4.198 1.00 . A A . 26 VAL H 1 1
64 55618 1 1 26 VAL HA H -7.173 3.687 -2.386 1.00 . A A . 26 VAL HA 1 1
64 55619 1 1 26 VAL HB H -4.836 4.490 -2.459 1.00 . A A . 26 VAL HB 1 1
64 55620 1 1 26 VAL HG11 H -6.166 3.902 -5.124 1.00 . A A . 26 VAL HG11 1 1
64 55621 1 1 26 VAL HG12 H -4.409 3.845 -4.841 1.00 . A A . 26 VAL HG12 1 1
64 55622 1 1 26 VAL HG13 H -5.487 2.728 -3.970 1.00 . A A . 26 VAL HG13 1 1
64 55623 1 1 26 VAL HG21 H -5.689 6.902 -3.108 1.00 . A A . 26 VAL HG21 1 1
64 55624 1 1 26 VAL HG22 H -4.108 6.312 -3.673 1.00 . A A . 26 VAL HG22 1 1
64 55625 1 1 26 VAL HG23 H -5.511 6.284 -4.768 1.00 . A A . 26 VAL HG23 1 1
64 55626 1 1 26 VAL N N -7.919 5.131 -3.656 1.00 . A A . 26 VAL N 1 1
64 55627 1 1 26 VAL O O -7.274 6.810 -1.523 1.00 . A A . 26 VAL O 1 1
64 55628 1 1 27 THR C C -6.282 4.998 2.075 1.00 . A A . 27 THR C 1 1
64 55629 1 1 27 THR CA C -7.152 5.660 1.004 1.00 . A A . 27 THR CA 1 1
64 55630 1 1 27 THR CB C -8.636 5.710 1.372 1.00 . A A . 27 THR CB 1 1
64 55631 1 1 27 THR CG2 C -9.546 5.638 0.145 1.00 . A A . 27 THR CG2 1 1
64 55632 1 1 27 THR H H -6.883 3.965 -0.178 1.00 . A A . 27 THR H 1 1
64 55633 1 1 27 THR HA H -6.776 6.674 0.869 1.00 . A A . 27 THR HA 1 1
64 55634 1 1 27 THR HB H -8.859 6.594 1.971 1.00 . A A . 27 THR HB 1 1
64 55635 1 1 27 THR HG1 H -9.844 4.366 2.232 1.00 . A A . 27 THR HG1 1 1
64 55636 1 1 27 THR HG21 H -9.284 4.763 -0.451 1.00 . A A . 27 THR HG21 1 1
64 55637 1 1 27 THR HG22 H -10.585 5.560 0.466 1.00 . A A . 27 THR HG22 1 1
64 55638 1 1 27 THR HG23 H -9.418 6.538 -0.456 1.00 . A A . 27 THR HG23 1 1
64 55639 1 1 27 THR N N -7.026 4.952 -0.258 1.00 . A A . 27 THR N 1 1
64 55640 1 1 27 THR O O -5.756 3.906 1.866 1.00 . A A . 27 THR O 1 1
64 55641 1 1 27 THR OG1 O -8.867 4.478 2.049 1.00 . A A . 27 THR OG1 1 1
64 55642 1 1 28 PRO C C -6.089 4.071 5.065 1.00 . A A . 28 PRO C 1 1
64 55643 1 1 28 PRO CA C -5.358 5.199 4.334 1.00 . A A . 28 PRO CA 1 1
64 55644 1 1 28 PRO CB C -5.096 6.408 5.218 1.00 . A A . 28 PRO CB 1 1
64 55645 1 1 28 PRO CD C -6.763 7.002 3.513 1.00 . A A . 28 PRO CD 1 1
64 55646 1 1 28 PRO CG C -6.138 7.444 4.826 1.00 . A A . 28 PRO CG 1 1
64 55647 1 1 28 PRO HA H -4.508 4.798 3.993 1.00 . A A . 28 PRO HA 1 1
64 55648 1 1 28 PRO HB2 H -5.182 6.147 6.272 1.00 . A A . 28 PRO HB2 1 1
64 55649 1 1 28 PRO HB3 H -4.087 6.791 5.066 1.00 . A A . 28 PRO HB3 1 1
64 55650 1 1 28 PRO HD2 H -7.847 6.921 3.599 1.00 . A A . 28 PRO HD2 1 1
64 55651 1 1 28 PRO HD3 H -6.560 7.718 2.717 1.00 . A A . 28 PRO HD3 1 1
64 55652 1 1 28 PRO HG2 H -6.899 7.532 5.602 1.00 . A A . 28 PRO HG2 1 1
64 55653 1 1 28 PRO HG3 H -5.677 8.426 4.719 1.00 . A A . 28 PRO HG3 1 1
64 55654 1 1 28 PRO N N -6.155 5.706 3.230 1.00 . A A . 28 PRO N 1 1
64 55655 1 1 28 PRO O O -6.073 4.010 6.294 1.00 . A A . 28 PRO O 1 1
64 55656 1 1 29 LYS C C -8.046 1.255 3.697 1.00 . A A . 29 LYS C 1 1
64 55657 1 1 29 LYS CA C -7.449 2.084 4.836 1.00 . A A . 29 LYS CA 1 1
64 55658 1 1 29 LYS CB C -8.486 2.573 5.850 1.00 . A A . 29 LYS CB 1 1
64 55659 1 1 29 LYS CD C -9.833 0.511 6.390 1.00 . A A . 29 LYS CD 1 1
64 55660 1 1 29 LYS CE C -9.825 -0.775 7.220 1.00 . A A . 29 LYS CE 1 1
64 55661 1 1 29 LYS CG C -8.779 1.497 6.897 1.00 . A A . 29 LYS CG 1 1
64 55662 1 1 29 LYS H H -6.722 3.263 3.281 1.00 . A A . 29 LYS H 1 1
64 55663 1 1 29 LYS HA H -6.736 1.463 5.379 1.00 . A A . 29 LYS HA 1 1
64 55664 1 1 29 LYS HB2 H -8.122 3.475 6.342 1.00 . A A . 29 LYS HB2 1 1
64 55665 1 1 29 LYS HB3 H -9.407 2.842 5.332 1.00 . A A . 29 LYS HB3 1 1
64 55666 1 1 29 LYS HD2 H -10.819 0.972 6.436 1.00 . A A . 29 LYS HD2 1 1
64 55667 1 1 29 LYS HD3 H -9.640 0.274 5.344 1.00 . A A . 29 LYS HD3 1 1
64 55668 1 1 29 LYS HE2 H -9.552 -1.620 6.589 1.00 . A A . 29 LYS HE2 1 1
64 55669 1 1 29 LYS HE3 H -9.070 -0.704 8.003 1.00 . A A . 29 LYS HE3 1 1
64 55670 1 1 29 LYS HG2 H -7.861 0.962 7.140 1.00 . A A . 29 LYS HG2 1 1
64 55671 1 1 29 LYS HG3 H -9.127 1.966 7.818 1.00 . A A . 29 LYS HG3 1 1
64 55672 1 1 29 LYS HZ1 H -11.868 -0.723 7.185 1.00 . A A . 29 LYS HZ1 1 1
64 55673 1 1 29 LYS HZ2 H -11.261 -1.982 8.030 1.00 . A A . 29 LYS HZ2 1 1
64 55674 1 1 29 LYS HZ3 H -11.235 -0.480 8.670 1.00 . A A . 29 LYS HZ3 1 1
64 55675 1 1 29 LYS N N -6.713 3.207 4.279 1.00 . A A . 29 LYS N 1 1
64 55676 1 1 29 LYS NZ N -11.155 -1.009 7.825 1.00 . A A . 29 LYS NZ 1 1
64 55677 1 1 29 LYS O O -7.873 0.038 3.654 1.00 . A A . 29 LYS O 1 1
64 55678 1 1 30 GLU C C -8.292 0.700 0.744 1.00 . A A . 30 GLU C 1 1
64 55679 1 1 30 GLU CA C -9.360 1.290 1.667 1.00 . A A . 30 GLU CA 1 1
64 55680 1 1 30 GLU CB C -10.269 2.257 0.906 1.00 . A A . 30 GLU CB 1 1
64 55681 1 1 30 GLU CD C -9.851 1.306 -1.392 1.00 . A A . 30 GLU CD 1 1
64 55682 1 1 30 GLU CG C -10.899 1.575 -0.311 1.00 . A A . 30 GLU CG 1 1
64 55683 1 1 30 GLU H H -8.872 2.937 2.846 1.00 . A A . 30 GLU H 1 1
64 55684 1 1 30 GLU HA H -9.966 0.490 2.092 1.00 . A A . 30 GLU HA 1 1
64 55685 1 1 30 GLU HB2 H -11.053 2.623 1.568 1.00 . A A . 30 GLU HB2 1 1
64 55686 1 1 30 GLU HB3 H -9.694 3.125 0.583 1.00 . A A . 30 GLU HB3 1 1
64 55687 1 1 30 GLU HG2 H -11.362 0.636 -0.006 1.00 . A A . 30 GLU HG2 1 1
64 55688 1 1 30 GLU HG3 H -11.691 2.204 -0.715 1.00 . A A . 30 GLU HG3 1 1
64 55689 1 1 30 GLU N N -8.736 1.947 2.803 1.00 . A A . 30 GLU N 1 1
64 55690 1 1 30 GLU O O -8.401 -0.449 0.318 1.00 . A A . 30 GLU O 1 1
64 55691 1 1 30 GLU OE1 O -8.839 2.039 -1.397 1.00 . A A . 30 GLU OE1 1 1
64 55692 1 1 30 GLU OE2 O -10.085 0.372 -2.190 1.00 . A A . 30 GLU OE2 1 1
64 55693 1 1 31 CYS C C -5.495 -0.102 0.260 1.00 . A A . 31 CYS C 1 1
64 55694 1 1 31 CYS CA C -6.198 1.084 -0.403 1.00 . A A . 31 CYS CA 1 1
64 55695 1 1 31 CYS CB C -5.227 2.229 -0.701 1.00 . A A . 31 CYS CB 1 1
64 55696 1 1 31 CYS H H -7.203 2.445 0.812 1.00 . A A . 31 CYS H 1 1
64 55697 1 1 31 CYS HA H -6.649 0.787 -1.349 1.00 . A A . 31 CYS HA 1 1
64 55698 1 1 31 CYS HB2 H -5.617 2.809 -1.537 1.00 . A A . 31 CYS HB2 1 1
64 55699 1 1 31 CYS HB3 H -5.197 2.894 0.162 1.00 . A A . 31 CYS HB3 1 1
64 55700 1 1 31 CYS N N -7.284 1.512 0.462 1.00 . A A . 31 CYS N 1 1
64 55701 1 1 31 CYS O O -5.027 -1.012 -0.423 1.00 . A A . 31 CYS O 1 1
64 55702 1 1 31 CYS SG S -3.519 1.704 -1.097 1.00 . A A . 31 CYS SG 1 1
64 55703 1 1 32 ASN C C -5.834 -2.199 2.663 1.00 . A A . 32 ASN C 1 1
64 55704 1 1 32 ASN CA C -4.804 -1.113 2.346 1.00 . A A . 32 ASN CA 1 1
64 55705 1 1 32 ASN CB C -4.253 -0.583 3.671 1.00 . A A . 32 ASN CB 1 1
64 55706 1 1 32 ASN CG C -3.989 -1.726 4.652 1.00 . A A . 32 ASN CG 1 1
64 55707 1 1 32 ASN H H -5.824 0.690 2.131 1.00 . A A . 32 ASN H 1 1
64 55708 1 1 32 ASN HA H -3.996 -1.477 1.710 1.00 . A A . 32 ASN HA 1 1
64 55709 1 1 32 ASN HB2 H -3.329 -0.033 3.491 1.00 . A A . 32 ASN HB2 1 1
64 55710 1 1 32 ASN HB3 H -4.962 0.121 4.108 1.00 . A A . 32 ASN HB3 1 1
64 55711 1 1 32 ASN HD21 H -2.194 -2.014 3.762 1.00 . A A . 32 ASN HD21 1 1
64 55712 1 1 32 ASN HD22 H -2.549 -3.084 5.076 1.00 . A A . 32 ASN HD22 1 1
64 55713 1 1 32 ASN N N -5.442 -0.054 1.583 1.00 . A A . 32 ASN N 1 1
64 55714 1 1 32 ASN ND2 N -2.813 -2.324 4.483 1.00 . A A . 32 ASN ND2 1 1
64 55715 1 1 32 ASN O O -5.490 -3.245 3.211 1.00 . A A . 32 ASN O 1 1
64 55716 1 1 32 ASN OD1 O -4.800 -2.045 5.507 1.00 . A A . 32 ASN OD1 1 1
64 55717 1 1 33 ASN C C -8.439 -3.639 1.262 1.00 . A A . 33 ASN C 1 1
64 55718 1 1 33 ASN CA C -8.160 -2.852 2.544 1.00 . A A . 33 ASN CA 1 1
64 55719 1 1 33 ASN CB C -9.444 -2.122 2.941 1.00 . A A . 33 ASN CB 1 1
64 55720 1 1 33 ASN CG C -10.582 -3.113 3.195 1.00 . A A . 33 ASN CG 1 1
64 55721 1 1 33 ASN H H -7.349 -1.060 1.859 1.00 . A A . 33 ASN H 1 1
64 55722 1 1 33 ASN HA H -7.811 -3.489 3.357 1.00 . A A . 33 ASN HA 1 1
64 55723 1 1 33 ASN HB2 H -9.268 -1.528 3.837 1.00 . A A . 33 ASN HB2 1 1
64 55724 1 1 33 ASN HB3 H -9.732 -1.428 2.150 1.00 . A A . 33 ASN HB3 1 1
64 55725 1 1 33 ASN HD21 H -11.663 -1.596 3.989 1.00 . A A . 33 ASN HD21 1 1
64 55726 1 1 33 ASN HD22 H -12.451 -3.139 3.973 1.00 . A A . 33 ASN HD22 1 1
64 55727 1 1 33 ASN N N -7.077 -1.913 2.305 1.00 . A A . 33 ASN N 1 1
64 55728 1 1 33 ASN ND2 N -11.654 -2.571 3.766 1.00 . A A . 33 ASN ND2 1 1
64 55729 1 1 33 ASN O O -8.692 -4.842 1.310 1.00 . A A . 33 ASN O 1 1
64 55730 1 1 33 ASN OD1 O -10.492 -4.292 2.892 1.00 . A A . 33 ASN OD1 1 1
64 55731 1 1 34 ARG C C -7.662 -4.709 -1.371 1.00 . A A . 34 ARG C 1 1
64 55732 1 1 34 ARG CA C -8.629 -3.545 -1.147 1.00 . A A . 34 ARG CA 1 1
64 55733 1 1 34 ARG CB C -8.466 -2.530 -2.281 1.00 . A A . 34 ARG CB 1 1
64 55734 1 1 34 ARG CD C -10.924 -2.829 -2.762 1.00 . A A . 34 ARG CD 1 1
64 55735 1 1 34 ARG CG C -9.521 -2.749 -3.368 1.00 . A A . 34 ARG CG 1 1
64 55736 1 1 34 ARG CZ C -12.509 -4.638 -2.114 1.00 . A A . 34 ARG CZ 1 1
64 55737 1 1 34 ARG H H -8.178 -1.950 0.115 1.00 . A A . 34 ARG H 1 1
64 55738 1 1 34 ARG HA H -9.660 -3.895 -1.098 1.00 . A A . 34 ARG HA 1 1
64 55739 1 1 34 ARG HB2 H -8.552 -1.519 -1.884 1.00 . A A . 34 ARG HB2 1 1
64 55740 1 1 34 ARG HB3 H -7.470 -2.619 -2.713 1.00 . A A . 34 ARG HB3 1 1
64 55741 1 1 34 ARG HD2 H -10.930 -2.366 -1.775 1.00 . A A . 34 ARG HD2 1 1
64 55742 1 1 34 ARG HD3 H -11.628 -2.270 -3.380 1.00 . A A . 34 ARG HD3 1 1
64 55743 1 1 34 ARG HE H -10.739 -4.944 -3.023 1.00 . A A . 34 ARG HE 1 1
64 55744 1 1 34 ARG HG2 H -9.478 -1.934 -4.090 1.00 . A A . 34 ARG HG2 1 1
64 55745 1 1 34 ARG HG3 H -9.303 -3.669 -3.911 1.00 . A A . 34 ARG HG3 1 1
64 55746 1 1 34 ARG HH11 H -13.133 -2.758 -1.653 1.00 . A A . 34 ARG HH11 1 1
64 55747 1 1 34 ARG HH12 H -14.225 -4.028 -1.208 1.00 . A A . 34 ARG HH12 1 1
64 55748 1 1 34 ARG HH21 H -12.179 -6.619 -2.436 1.00 . A A . 34 ARG HH21 1 1
64 55749 1 1 34 ARG HH22 H -13.679 -6.238 -1.657 1.00 . A A . 34 ARG HH22 1 1
64 55750 1 1 34 ARG N N -8.384 -2.928 0.145 1.00 . A A . 34 ARG N 1 1
64 55751 1 1 34 ARG NE N -11.352 -4.242 -2.661 1.00 . A A . 34 ARG NE 1 1
64 55752 1 1 34 ARG NH1 N -13.361 -3.732 -1.616 1.00 . A A . 34 ARG NH1 1 1
64 55753 1 1 34 ARG NH2 N -12.815 -5.942 -2.065 1.00 . A A . 34 ARG NH2 1 1
64 55754 1 1 34 ARG O O -7.952 -5.623 -2.141 1.00 . A A . 34 ARG O 1 1
64 55755 1 1 35 GLY C C -4.182 -5.087 -1.256 1.00 . A A . 35 GLY C 1 1
64 55756 1 1 35 GLY CA C -5.519 -5.674 -0.798 1.00 . A A . 35 GLY CA 1 1
64 55757 1 1 35 GLY H H -6.302 -3.891 -0.060 1.00 . A A . 35 GLY H 1 1
64 55758 1 1 35 GLY HA2 H -5.849 -6.433 -1.508 1.00 . A A . 35 GLY HA2 1 1
64 55759 1 1 35 GLY HA3 H -5.392 -6.171 0.163 1.00 . A A . 35 GLY HA3 1 1
64 55760 1 1 35 GLY N N -6.531 -4.638 -0.684 1.00 . A A . 35 GLY N 1 1
64 55761 1 1 35 GLY O O -3.760 -5.305 -2.390 1.00 . A A . 35 GLY O 1 1
64 55762 1 1 36 CYS C C -1.934 -2.766 0.491 1.00 . A A . 36 CYS C 1 1
64 55763 1 1 36 CYS CA C -2.273 -3.735 -0.644 1.00 . A A . 36 CYS CA 1 1
64 55764 1 1 36 CYS CB C -2.283 -3.037 -2.006 1.00 . A A . 36 CYS CB 1 1
64 55765 1 1 36 CYS H H -3.903 -4.182 0.572 1.00 . A A . 36 CYS H 1 1
64 55766 1 1 36 CYS HA H -1.540 -4.540 -0.698 1.00 . A A . 36 CYS HA 1 1
64 55767 1 1 36 CYS HB2 H -3.238 -3.235 -2.493 1.00 . A A . 36 CYS HB2 1 1
64 55768 1 1 36 CYS HB3 H -2.223 -1.960 -1.847 1.00 . A A . 36 CYS HB3 1 1
64 55769 1 1 36 CYS N N -3.553 -4.355 -0.349 1.00 . A A . 36 CYS N 1 1
64 55770 1 1 36 CYS O O -2.418 -2.923 1.610 1.00 . A A . 36 CYS O 1 1
64 55771 1 1 36 CYS SG S -0.934 -3.540 -3.136 1.00 . A A . 36 CYS SG 1 1
64 55772 1 1 37 CYS C C -1.004 0.595 0.572 1.00 . A A . 37 CYS C 1 1
64 55773 1 1 37 CYS CA C -0.697 -0.792 1.140 1.00 . A A . 37 CYS CA 1 1
64 55774 1 1 37 CYS CB C 0.779 -0.941 1.515 1.00 . A A . 37 CYS CB 1 1
64 55775 1 1 37 CYS H H -0.716 -1.665 -0.751 1.00 . A A . 37 CYS H 1 1
64 55776 1 1 37 CYS HA H -1.281 -0.980 2.040 1.00 . A A . 37 CYS HA 1 1
64 55777 1 1 37 CYS HB2 H 1.330 -1.281 0.637 1.00 . A A . 37 CYS HB2 1 1
64 55778 1 1 37 CYS HB3 H 1.174 0.040 1.778 1.00 . A A . 37 CYS HB3 1 1
64 55779 1 1 37 CYS N N -1.105 -1.786 0.162 1.00 . A A . 37 CYS N 1 1
64 55780 1 1 37 CYS O O -1.027 0.781 -0.644 1.00 . A A . 37 CYS O 1 1
64 55781 1 1 37 CYS SG S 1.107 -2.095 2.896 1.00 . A A . 37 CYS SG 1 1
64 55782 1 1 38 PHE C C -0.478 3.870 1.608 1.00 . A A . 38 PHE C 1 1
64 55783 1 1 38 PHE CA C -1.537 2.898 1.084 1.00 . A A . 38 PHE CA 1 1
64 55784 1 1 38 PHE CB C -2.890 3.252 1.706 1.00 . A A . 38 PHE CB 1 1
64 55785 1 1 38 PHE CD1 C -3.945 5.114 0.405 1.00 . A A . 38 PHE CD1 1 1
64 55786 1 1 38 PHE CD2 C -2.993 5.626 2.498 1.00 . A A . 38 PHE CD2 1 1
64 55787 1 1 38 PHE CE1 C -4.318 6.474 0.242 1.00 . A A . 38 PHE CE1 1 1
64 55788 1 1 38 PHE CE2 C -3.365 6.986 2.334 1.00 . A A . 38 PHE CE2 1 1
64 55789 1 1 38 PHE CG C -3.291 4.718 1.530 1.00 . A A . 38 PHE CG 1 1
64 55790 1 1 38 PHE CZ C -4.019 7.382 1.210 1.00 . A A . 38 PHE CZ 1 1
64 55791 1 1 38 PHE H H -1.211 1.374 2.466 1.00 . A A . 38 PHE H 1 1
64 55792 1 1 38 PHE HA H -1.545 2.925 -0.006 1.00 . A A . 38 PHE HA 1 1
64 55793 1 1 38 PHE HB2 H -3.659 2.620 1.262 1.00 . A A . 38 PHE HB2 1 1
64 55794 1 1 38 PHE HB3 H -2.861 3.019 2.770 1.00 . A A . 38 PHE HB3 1 1
64 55795 1 1 38 PHE HD1 H -4.184 4.386 -0.371 1.00 . A A . 38 PHE HD1 1 1
64 55796 1 1 38 PHE HD2 H -2.468 5.308 3.399 1.00 . A A . 38 PHE HD2 1 1
64 55797 1 1 38 PHE HE1 H -4.842 6.791 -0.659 1.00 . A A . 38 PHE HE1 1 1
64 55798 1 1 38 PHE HE2 H -3.126 7.714 3.110 1.00 . A A . 38 PHE HE2 1 1
64 55799 1 1 38 PHE HZ H -4.305 8.426 1.084 1.00 . A A . 38 PHE HZ 1 1
64 55800 1 1 38 PHE N N -1.232 1.533 1.479 1.00 . A A . 38 PHE N 1 1
64 55801 1 1 38 PHE O O 0.424 3.473 2.344 1.00 . A A . 38 PHE O 1 1
64 55802 1 1 39 ASP C C -0.117 7.498 1.029 1.00 . A A . 39 ASP C 1 1
64 55803 1 1 39 ASP CA C 0.309 6.157 1.628 1.00 . A A . 39 ASP CA 1 1
64 55804 1 1 39 ASP CB C 1.727 5.850 1.140 1.00 . A A . 39 ASP CB 1 1
64 55805 1 1 39 ASP CG C 2.736 6.984 1.331 1.00 . A A . 39 ASP CG 1 1
64 55806 1 1 39 ASP H H -1.360 5.439 0.609 1.00 . A A . 39 ASP H 1 1
64 55807 1 1 39 ASP HA H 0.268 6.155 2.717 1.00 . A A . 39 ASP HA 1 1
64 55808 1 1 39 ASP HB2 H 2.092 4.966 1.663 1.00 . A A . 39 ASP HB2 1 1
64 55809 1 1 39 ASP HB3 H 1.683 5.597 0.080 1.00 . A A . 39 ASP HB3 1 1
64 55810 1 1 39 ASP N N -0.623 5.125 1.208 1.00 . A A . 39 ASP N 1 1
64 55811 1 1 39 ASP O O -0.591 7.553 -0.105 1.00 . A A . 39 ASP O 1 1
64 55812 1 1 39 ASP OD1 O 2.830 7.821 0.409 1.00 . A A . 39 ASP OD1 1 1
64 55813 1 1 39 ASP OD2 O 3.391 6.987 2.396 1.00 . A A . 39 ASP OD2 1 1
64 55814 1 1 40 SER C C 0.840 10.863 1.697 1.00 . A A . 40 SER C 1 1
64 55815 1 1 40 SER CA C -0.293 9.885 1.378 1.00 . A A . 40 SER CA 1 1
64 55816 1 1 40 SER CB C -1.595 10.349 2.034 1.00 . A A . 40 SER CB 1 1
64 55817 1 1 40 SER H H 0.453 8.494 2.737 1.00 . A A . 40 SER H 1 1
64 55818 1 1 40 SER HA H -0.438 9.806 0.300 1.00 . A A . 40 SER HA 1 1
64 55819 1 1 40 SER HB2 H -1.914 11.288 1.582 1.00 . A A . 40 SER HB2 1 1
64 55820 1 1 40 SER HB3 H -2.380 9.618 1.839 1.00 . A A . 40 SER HB3 1 1
64 55821 1 1 40 SER HG H -2.243 11.012 3.808 1.00 . A A . 40 SER HG 1 1
64 55822 1 1 40 SER N N 0.067 8.548 1.816 1.00 . A A . 40 SER N 1 1
64 55823 1 1 40 SER O O 0.647 12.077 1.655 1.00 . A A . 40 SER O 1 1
64 55824 1 1 40 SER OG O -1.451 10.524 3.441 1.00 . A A . 40 SER OG 1 1
64 55825 1 1 41 ARG C C 3.518 12.019 1.161 1.00 . A A . 41 ARG C 1 1
64 55826 1 1 41 ARG CA C 3.160 11.104 2.335 1.00 . A A . 41 ARG CA 1 1
64 55827 1 1 41 ARG CB C 4.365 10.223 2.670 1.00 . A A . 41 ARG CB 1 1
64 55828 1 1 41 ARG CD C 6.461 11.485 3.280 1.00 . A A . 41 ARG CD 1 1
64 55829 1 1 41 ARG CG C 5.186 10.828 3.811 1.00 . A A . 41 ARG CG 1 1
64 55830 1 1 41 ARG CZ C 6.463 13.498 4.749 1.00 . A A . 41 ARG CZ 1 1
64 55831 1 1 41 ARG H H 2.145 9.309 2.040 1.00 . A A . 41 ARG H 1 1
64 55832 1 1 41 ARG HA H 2.861 11.684 3.208 1.00 . A A . 41 ARG HA 1 1
64 55833 1 1 41 ARG HB2 H 4.024 9.226 2.952 1.00 . A A . 41 ARG HB2 1 1
64 55834 1 1 41 ARG HB3 H 4.993 10.107 1.787 1.00 . A A . 41 ARG HB3 1 1
64 55835 1 1 41 ARG HD2 H 7.184 10.720 2.998 1.00 . A A . 41 ARG HD2 1 1
64 55836 1 1 41 ARG HD3 H 6.237 12.059 2.381 1.00 . A A . 41 ARG HD3 1 1
64 55837 1 1 41 ARG HE H 7.922 12.112 4.712 1.00 . A A . 41 ARG HE 1 1
64 55838 1 1 41 ARG HG2 H 4.586 11.566 4.344 1.00 . A A . 41 ARG HG2 1 1
64 55839 1 1 41 ARG HG3 H 5.445 10.050 4.530 1.00 . A A . 41 ARG HG3 1 1
64 55840 1 1 41 ARG HH11 H 4.836 13.330 3.541 1.00 . A A . 41 ARG HH11 1 1
64 55841 1 1 41 ARG HH12 H 4.851 14.725 4.568 1.00 . A A . 41 ARG HH12 1 1
64 55842 1 1 41 ARG HH21 H 7.943 13.952 6.068 1.00 . A A . 41 ARG HH21 1 1
64 55843 1 1 41 ARG HH22 H 6.630 15.081 6.015 1.00 . A A . 41 ARG HH22 1 1
64 55844 1 1 41 ARG N N 1.997 10.297 2.009 1.00 . A A . 41 ARG N 1 1
64 55845 1 1 41 ARG NE N 7.042 12.371 4.314 1.00 . A A . 41 ARG NE 1 1
64 55846 1 1 41 ARG NH1 N 5.283 13.884 4.243 1.00 . A A . 41 ARG NH1 1 1
64 55847 1 1 41 ARG NH2 N 7.063 14.240 5.690 1.00 . A A . 41 ARG NH2 1 1
64 55848 1 1 41 ARG O O 3.693 13.223 1.340 1.00 . A A . 41 ARG O 1 1
64 55849 1 1 42 ILE C C 3.162 11.587 -2.397 1.00 . A A . 42 ILE C 1 1
64 55850 1 1 42 ILE CA C 3.948 12.157 -1.215 1.00 . A A . 42 ILE CA 1 1
64 55851 1 1 42 ILE CB C 5.462 12.173 -1.433 1.00 . A A . 42 ILE CB 1 1
64 55852 1 1 42 ILE CD1 C 5.620 9.664 -1.233 1.00 . A A . 42 ILE CD1 1 1
64 55853 1 1 42 ILE CG1 C 6.133 11.006 -0.706 1.00 . A A . 42 ILE CG1 1 1
64 55854 1 1 42 ILE CG2 C 6.060 13.521 -1.026 1.00 . A A . 42 ILE CG2 1 1
64 55855 1 1 42 ILE H H 3.470 10.432 -0.149 1.00 . A A . 42 ILE H 1 1
64 55856 1 1 42 ILE HA H 3.634 13.189 -1.057 1.00 . A A . 42 ILE HA 1 1
64 55857 1 1 42 ILE HB H 5.655 12.043 -2.498 1.00 . A A . 42 ILE HB 1 1
64 55858 1 1 42 ILE HD11 H 5.105 9.819 -2.182 1.00 . A A . 42 ILE HD11 1 1
64 55859 1 1 42 ILE HD12 H 6.461 8.987 -1.383 1.00 . A A . 42 ILE HD12 1 1
64 55860 1 1 42 ILE HD13 H 4.928 9.230 -0.511 1.00 . A A . 42 ILE HD13 1 1
64 55861 1 1 42 ILE HG12 H 7.213 11.063 -0.838 1.00 . A A . 42 ILE HG12 1 1
64 55862 1 1 42 ILE HG13 H 5.938 11.079 0.364 1.00 . A A . 42 ILE HG13 1 1
64 55863 1 1 42 ILE HG21 H 5.313 14.305 -1.157 1.00 . A A . 42 ILE HG21 1 1
64 55864 1 1 42 ILE HG22 H 6.367 13.482 0.019 1.00 . A A . 42 ILE HG22 1 1
64 55865 1 1 42 ILE HG23 H 6.927 13.738 -1.651 1.00 . A A . 42 ILE HG23 1 1
64 55866 1 1 42 ILE N N 3.614 11.412 -0.012 1.00 . A A . 42 ILE N 1 1
64 55867 1 1 42 ILE O O 3.091 10.371 -2.571 1.00 . A A . 42 ILE O 1 1
64 55868 1 1 43 PRO C C 2.711 11.657 -5.500 1.00 . A A . 43 PRO C 1 1
64 55869 1 1 43 PRO CA C 1.799 12.118 -4.361 1.00 . A A . 43 PRO CA 1 1
64 55870 1 1 43 PRO CB C 0.974 13.342 -4.720 1.00 . A A . 43 PRO CB 1 1
64 55871 1 1 43 PRO CD C 2.640 13.964 -3.025 1.00 . A A . 43 PRO CD 1 1
64 55872 1 1 43 PRO CG C 1.656 14.519 -4.042 1.00 . A A . 43 PRO CG 1 1
64 55873 1 1 43 PRO HA H 1.221 11.333 -4.139 1.00 . A A . 43 PRO HA 1 1
64 55874 1 1 43 PRO HB2 H 0.934 13.484 -5.800 1.00 . A A . 43 PRO HB2 1 1
64 55875 1 1 43 PRO HB3 H -0.055 13.235 -4.375 1.00 . A A . 43 PRO HB3 1 1
64 55876 1 1 43 PRO HD2 H 3.648 14.340 -3.202 1.00 . A A . 43 PRO HD2 1 1
64 55877 1 1 43 PRO HD3 H 2.366 14.252 -2.010 1.00 . A A . 43 PRO HD3 1 1
64 55878 1 1 43 PRO HG2 H 2.174 15.136 -4.776 1.00 . A A . 43 PRO HG2 1 1
64 55879 1 1 43 PRO HG3 H 0.920 15.156 -3.552 1.00 . A A . 43 PRO HG3 1 1
64 55880 1 1 43 PRO N N 2.577 12.516 -3.200 1.00 . A A . 43 PRO N 1 1
64 55881 1 1 43 PRO O O 2.367 10.739 -6.243 1.00 . A A . 43 PRO O 1 1
64 55882 1 1 44 GLY C C 4.912 10.469 -6.837 1.00 . A A . 44 GLY C 1 1
64 55883 1 1 44 GLY CA C 4.820 11.984 -6.638 1.00 . A A . 44 GLY CA 1 1
64 55884 1 1 44 GLY H H 4.129 13.060 -4.993 1.00 . A A . 44 GLY H 1 1
64 55885 1 1 44 GLY HA2 H 5.800 12.379 -6.368 1.00 . A A . 44 GLY HA2 1 1
64 55886 1 1 44 GLY HA3 H 4.531 12.461 -7.574 1.00 . A A . 44 GLY HA3 1 1
64 55887 1 1 44 GLY N N 3.857 12.315 -5.602 1.00 . A A . 44 GLY N 1 1
64 55888 1 1 44 GLY O O 4.988 9.992 -7.969 1.00 . A A . 44 GLY O 1 1
64 55889 1 1 45 VAL C C 3.571 7.719 -5.753 1.00 . A A . 45 VAL C 1 1
64 55890 1 1 45 VAL CA C 4.985 8.306 -5.759 1.00 . A A . 45 VAL CA 1 1
64 55891 1 1 45 VAL CB C 5.847 7.799 -4.601 1.00 . A A . 45 VAL CB 1 1
64 55892 1 1 45 VAL CG1 C 6.929 8.819 -4.237 1.00 . A A . 45 VAL CG1 1 1
64 55893 1 1 45 VAL CG2 C 4.985 7.456 -3.385 1.00 . A A . 45 VAL CG2 1 1
64 55894 1 1 45 VAL H H 4.841 10.152 -4.805 1.00 . A A . 45 VAL H 1 1
64 55895 1 1 45 VAL HA H 5.475 8.028 -6.692 1.00 . A A . 45 VAL HA 1 1
64 55896 1 1 45 VAL HB H 6.344 6.886 -4.928 1.00 . A A . 45 VAL HB 1 1
64 55897 1 1 45 VAL HG11 H 7.128 9.459 -5.096 1.00 . A A . 45 VAL HG11 1 1
64 55898 1 1 45 VAL HG12 H 6.586 9.428 -3.400 1.00 . A A . 45 VAL HG12 1 1
64 55899 1 1 45 VAL HG13 H 7.842 8.294 -3.954 1.00 . A A . 45 VAL HG13 1 1
64 55900 1 1 45 VAL HG21 H 4.334 8.298 -3.151 1.00 . A A . 45 VAL HG21 1 1
64 55901 1 1 45 VAL HG22 H 4.378 6.578 -3.606 1.00 . A A . 45 VAL HG22 1 1
64 55902 1 1 45 VAL HG23 H 5.629 7.246 -2.531 1.00 . A A . 45 VAL HG23 1 1
64 55903 1 1 45 VAL N N 4.903 9.756 -5.721 1.00 . A A . 45 VAL N 1 1
64 55904 1 1 45 VAL O O 2.597 8.442 -5.551 1.00 . A A . 45 VAL O 1 1
64 55905 1 1 46 PRO C C 1.674 5.510 -4.588 1.00 . A A . 46 PRO C 1 1
64 55906 1 1 46 PRO CA C 2.226 5.689 -6.004 1.00 . A A . 46 PRO CA 1 1
64 55907 1 1 46 PRO CB C 2.505 4.369 -6.704 1.00 . A A . 46 PRO CB 1 1
64 55908 1 1 46 PRO CD C 4.637 5.493 -6.224 1.00 . A A . 46 PRO CD 1 1
64 55909 1 1 46 PRO CG C 4.010 4.170 -6.632 1.00 . A A . 46 PRO CG 1 1
64 55910 1 1 46 PRO HA H 1.545 6.232 -6.495 1.00 . A A . 46 PRO HA 1 1
64 55911 1 1 46 PRO HB2 H 1.979 3.549 -6.216 1.00 . A A . 46 PRO HB2 1 1
64 55912 1 1 46 PRO HB3 H 2.163 4.395 -7.739 1.00 . A A . 46 PRO HB3 1 1
64 55913 1 1 46 PRO HD2 H 5.251 5.381 -5.330 1.00 . A A . 46 PRO HD2 1 1
64 55914 1 1 46 PRO HD3 H 5.285 5.883 -7.009 1.00 . A A . 46 PRO HD3 1 1
64 55915 1 1 46 PRO HG2 H 4.259 3.391 -5.911 1.00 . A A . 46 PRO HG2 1 1
64 55916 1 1 46 PRO HG3 H 4.399 3.845 -7.598 1.00 . A A . 46 PRO HG3 1 1
64 55917 1 1 46 PRO N N 3.504 6.381 -5.981 1.00 . A A . 46 PRO N 1 1
64 55918 1 1 46 PRO O O 1.978 4.522 -3.920 1.00 . A A . 46 PRO O 1 1
64 55919 1 1 47 TRP C C 0.050 4.976 -2.473 1.00 . A A . 47 TRP C 1 1
64 55920 1 1 47 TRP CA C 0.277 6.442 -2.847 1.00 . A A . 47 TRP CA 1 1
64 55921 1 1 47 TRP CB C -1.004 7.277 -2.799 1.00 . A A . 47 TRP CB 1 1
64 55922 1 1 47 TRP CD1 C 0.328 9.480 -2.616 1.00 . A A . 47 TRP CD1 1 1
64 55923 1 1 47 TRP CD2 C -1.727 9.630 -1.802 1.00 . A A . 47 TRP CD2 1 1
64 55924 1 1 47 TRP CE2 C -1.130 10.864 -1.644 1.00 . A A . 47 TRP CE2 1 1
64 55925 1 1 47 TRP CE3 C -3.048 9.396 -1.380 1.00 . A A . 47 TRP CE3 1 1
64 55926 1 1 47 TRP CG C -0.777 8.744 -2.430 1.00 . A A . 47 TRP CG 1 1
64 55927 1 1 47 TRP CH2 C -3.094 11.751 -0.636 1.00 . A A . 47 TRP CH2 1 1
64 55928 1 1 47 TRP CZ2 C -1.778 11.960 -1.063 1.00 . A A . 47 TRP CZ2 1 1
64 55929 1 1 47 TRP CZ3 C -3.682 10.502 -0.802 1.00 . A A . 47 TRP CZ3 1 1
64 55930 1 1 47 TRP H H 0.632 7.280 -4.721 1.00 . A A . 47 TRP H 1 1
64 55931 1 1 47 TRP HA H 0.981 6.899 -2.152 1.00 . A A . 47 TRP HA 1 1
64 55932 1 1 47 TRP HB2 H -1.494 7.229 -3.772 1.00 . A A . 47 TRP HB2 1 1
64 55933 1 1 47 TRP HB3 H -1.688 6.833 -2.075 1.00 . A A . 47 TRP HB3 1 1
64 55934 1 1 47 TRP HD1 H 1.244 9.107 -3.074 1.00 . A A . 47 TRP HD1 1 1
64 55935 1 1 47 TRP HE1 H 0.901 11.568 -2.185 1.00 . A A . 47 TRP HE1 1 1
64 55936 1 1 47 TRP HE3 H -3.542 8.431 -1.494 1.00 . A A . 47 TRP HE3 1 1
64 55937 1 1 47 TRP HH2 H -3.656 12.563 -0.175 1.00 . A A . 47 TRP HH2 1 1
64 55938 1 1 47 TRP HZ2 H -1.284 12.925 -0.949 1.00 . A A . 47 TRP HZ2 1 1
64 55939 1 1 47 TRP HZ3 H -4.708 10.375 -0.457 1.00 . A A . 47 TRP HZ3 1 1
64 55940 1 1 47 TRP N N 0.874 6.480 -4.172 1.00 . A A . 47 TRP N 1 1
64 55941 1 1 47 TRP NE1 N 0.159 10.770 -2.155 1.00 . A A . 47 TRP NE1 1 1
64 55942 1 1 47 TRP O O 0.540 4.511 -1.446 1.00 . A A . 47 TRP O 1 1
64 55943 1 1 48 CYS C C 0.103 2.047 -3.764 1.00 . A A . 48 CYS C 1 1
64 55944 1 1 48 CYS CA C -0.992 2.885 -3.100 1.00 . A A . 48 CYS CA 1 1
64 55945 1 1 48 CYS CB C -2.385 2.512 -3.611 1.00 . A A . 48 CYS CB 1 1
64 55946 1 1 48 CYS H H -1.088 4.675 -4.162 1.00 . A A . 48 CYS H 1 1
64 55947 1 1 48 CYS HA H -0.992 2.736 -2.020 1.00 . A A . 48 CYS HA 1 1
64 55948 1 1 48 CYS HB2 H -3.050 3.362 -3.463 1.00 . A A . 48 CYS HB2 1 1
64 55949 1 1 48 CYS HB3 H -2.327 2.336 -4.686 1.00 . A A . 48 CYS HB3 1 1
64 55950 1 1 48 CYS N N -0.693 4.289 -3.328 1.00 . A A . 48 CYS N 1 1
64 55951 1 1 48 CYS O O 0.257 2.076 -4.984 1.00 . A A . 48 CYS O 1 1
64 55952 1 1 48 CYS SG S -3.126 1.041 -2.815 1.00 . A A . 48 CYS SG 1 1
64 55953 1 1 49 PHE C C 1.928 -0.868 -2.694 1.00 . A A . 49 PHE C 1 1
64 55954 1 1 49 PHE CA C 1.911 0.477 -3.423 1.00 . A A . 49 PHE CA 1 1
64 55955 1 1 49 PHE CB C 3.222 1.214 -3.141 1.00 . A A . 49 PHE CB 1 1
64 55956 1 1 49 PHE CD1 C 3.514 0.917 -0.671 1.00 . A A . 49 PHE CD1 1 1
64 55957 1 1 49 PHE CD2 C 3.247 3.106 -1.501 1.00 . A A . 49 PHE CD2 1 1
64 55958 1 1 49 PHE CE1 C 3.615 1.430 0.649 1.00 . A A . 49 PHE CE1 1 1
64 55959 1 1 49 PHE CE2 C 3.349 3.619 -0.180 1.00 . A A . 49 PHE CE2 1 1
64 55960 1 1 49 PHE CG C 3.331 1.766 -1.718 1.00 . A A . 49 PHE CG 1 1
64 55961 1 1 49 PHE CZ C 3.531 2.770 0.867 1.00 . A A . 49 PHE CZ 1 1
64 55962 1 1 49 PHE H H 0.703 1.304 -1.941 1.00 . A A . 49 PHE H 1 1
64 55963 1 1 49 PHE HA H 1.732 0.311 -4.485 1.00 . A A . 49 PHE HA 1 1
64 55964 1 1 49 PHE HB2 H 4.055 0.534 -3.321 1.00 . A A . 49 PHE HB2 1 1
64 55965 1 1 49 PHE HB3 H 3.324 2.037 -3.848 1.00 . A A . 49 PHE HB3 1 1
64 55966 1 1 49 PHE HD1 H 3.581 -0.156 -0.846 1.00 . A A . 49 PHE HD1 1 1
64 55967 1 1 49 PHE HD2 H 3.101 3.786 -2.340 1.00 . A A . 49 PHE HD2 1 1
64 55968 1 1 49 PHE HE1 H 3.761 0.750 1.488 1.00 . A A . 49 PHE HE1 1 1
64 55969 1 1 49 PHE HE2 H 3.281 4.693 -0.006 1.00 . A A . 49 PHE HE2 1 1
64 55970 1 1 49 PHE HZ H 3.609 3.164 1.880 1.00 . A A . 49 PHE HZ 1 1
64 55971 1 1 49 PHE N N 0.835 1.321 -2.932 1.00 . A A . 49 PHE N 1 1
64 55972 1 1 49 PHE O O 1.277 -1.028 -1.663 1.00 . A A . 49 PHE O 1 1
64 55973 1 1 50 LYS C C 3.548 -3.035 -1.349 1.00 . A A . 50 LYS C 1 1
64 55974 1 1 50 LYS CA C 2.792 -3.127 -2.676 1.00 . A A . 50 LYS CA 1 1
64 55975 1 1 50 LYS CB C 3.420 -4.101 -3.675 1.00 . A A . 50 LYS CB 1 1
64 55976 1 1 50 LYS CD C 2.657 -5.661 -5.504 1.00 . A A . 50 LYS CD 1 1
64 55977 1 1 50 LYS CE C 2.923 -5.610 -7.010 1.00 . A A . 50 LYS CE 1 1
64 55978 1 1 50 LYS CG C 2.543 -4.251 -4.920 1.00 . A A . 50 LYS CG 1 1
64 55979 1 1 50 LYS H H 3.208 -1.662 -4.098 1.00 . A A . 50 LYS H 1 1
64 55980 1 1 50 LYS HA H 1.781 -3.481 -2.474 1.00 . A A . 50 LYS HA 1 1
64 55981 1 1 50 LYS HB2 H 4.409 -3.745 -3.964 1.00 . A A . 50 LYS HB2 1 1
64 55982 1 1 50 LYS HB3 H 3.558 -5.074 -3.203 1.00 . A A . 50 LYS HB3 1 1
64 55983 1 1 50 LYS HD2 H 3.462 -6.201 -5.006 1.00 . A A . 50 LYS HD2 1 1
64 55984 1 1 50 LYS HD3 H 1.737 -6.213 -5.312 1.00 . A A . 50 LYS HD3 1 1
64 55985 1 1 50 LYS HE2 H 2.837 -4.584 -7.366 1.00 . A A . 50 LYS HE2 1 1
64 55986 1 1 50 LYS HE3 H 3.943 -5.935 -7.216 1.00 . A A . 50 LYS HE3 1 1
64 55987 1 1 50 LYS HG2 H 1.504 -4.042 -4.664 1.00 . A A . 50 LYS HG2 1 1
64 55988 1 1 50 LYS HG3 H 2.841 -3.518 -5.670 1.00 . A A . 50 LYS HG3 1 1
64 55989 1 1 50 LYS HZ1 H 1.220 -6.735 -7.121 1.00 . A A . 50 LYS HZ1 1 1
64 55990 1 1 50 LYS HZ2 H 1.594 -5.978 -8.519 1.00 . A A . 50 LYS HZ2 1 1
64 55991 1 1 50 LYS HZ3 H 2.435 -7.298 -8.054 1.00 . A A . 50 LYS HZ3 1 1
64 55992 1 1 50 LYS N N 2.681 -1.801 -3.259 1.00 . A A . 50 LYS N 1 1
64 55993 1 1 50 LYS NZ N 1.965 -6.475 -7.735 1.00 . A A . 50 LYS NZ 1 1
64 55994 1 1 50 LYS O O 4.211 -2.035 -1.076 1.00 . A A . 50 LYS O 1 1
64 55995 1 1 51 PRO C C 5.585 -4.425 0.590 1.00 . A A . 51 PRO C 1 1
64 55996 1 1 51 PRO CA C 4.085 -4.170 0.753 1.00 . A A . 51 PRO CA 1 1
64 55997 1 1 51 PRO CB C 3.374 -5.275 1.517 1.00 . A A . 51 PRO CB 1 1
64 55998 1 1 51 PRO CD C 2.646 -5.322 -0.829 1.00 . A A . 51 PRO CD 1 1
64 55999 1 1 51 PRO CG C 2.656 -6.111 0.470 1.00 . A A . 51 PRO CG 1 1
64 56000 1 1 51 PRO HA H 4.007 -3.288 1.218 1.00 . A A . 51 PRO HA 1 1
64 56001 1 1 51 PRO HB2 H 4.086 -5.881 2.080 1.00 . A A . 51 PRO HB2 1 1
64 56002 1 1 51 PRO HB3 H 2.669 -4.861 2.238 1.00 . A A . 51 PRO HB3 1 1
64 56003 1 1 51 PRO HD2 H 3.091 -5.893 -1.643 1.00 . A A . 51 PRO HD2 1 1
64 56004 1 1 51 PRO HD3 H 1.629 -5.073 -1.133 1.00 . A A . 51 PRO HD3 1 1
64 56005 1 1 51 PRO HG2 H 3.162 -7.067 0.332 1.00 . A A . 51 PRO HG2 1 1
64 56006 1 1 51 PRO HG3 H 1.638 -6.332 0.791 1.00 . A A . 51 PRO HG3 1 1
64 56007 1 1 51 PRO N N 3.421 -4.119 -0.538 1.00 . A A . 51 PRO N 1 1
64 56008 1 1 51 PRO O O 5.987 -5.411 -0.026 1.00 . A A . 51 PRO O 1 1
64 56009 1 1 52 LEU C C 8.209 -5.112 1.082 1.00 . A A . 52 LEU C 1 1
64 56010 1 1 52 LEU CA C 7.818 -3.633 1.076 1.00 . A A . 52 LEU CA 1 1
64 56011 1 1 52 LEU CB C 8.479 -2.817 2.188 1.00 . A A . 52 LEU CB 1 1
64 56012 1 1 52 LEU CD1 C 10.562 -1.963 3.324 1.00 . A A . 52 LEU CD1 1 1
64 56013 1 1 52 LEU CD2 C 10.368 -4.411 2.688 1.00 . A A . 52 LEU CD2 1 1
64 56014 1 1 52 LEU CG C 9.995 -2.973 2.324 1.00 . A A . 52 LEU CG 1 1
64 56015 1 1 52 LEU H H 6.036 -2.719 1.650 1.00 . A A . 52 LEU H 1 1
64 56016 1 1 52 LEU HA H 8.131 -3.197 0.127 1.00 . A A . 52 LEU HA 1 1
64 56017 1 1 52 LEU HB2 H 8.255 -1.763 2.021 1.00 . A A . 52 LEU HB2 1 1
64 56018 1 1 52 LEU HB3 H 8.019 -3.094 3.137 1.00 . A A . 52 LEU HB3 1 1
64 56019 1 1 52 LEU HD11 H 9.818 -1.191 3.523 1.00 . A A . 52 LEU HD11 1 1
64 56020 1 1 52 LEU HD12 H 10.813 -2.474 4.254 1.00 . A A . 52 LEU HD12 1 1
64 56021 1 1 52 LEU HD13 H 11.459 -1.505 2.908 1.00 . A A . 52 LEU HD13 1 1
64 56022 1 1 52 LEU HD21 H 9.488 -4.930 3.068 1.00 . A A . 52 LEU HD21 1 1
64 56023 1 1 52 LEU HD22 H 10.737 -4.926 1.801 1.00 . A A . 52 LEU HD22 1 1
64 56024 1 1 52 LEU HD23 H 11.144 -4.403 3.453 1.00 . A A . 52 LEU HD23 1 1
64 56025 1 1 52 LEU HG H 10.448 -2.757 1.357 1.00 . A A . 52 LEU HG 1 1
64 56026 1 1 52 LEU N N 6.371 -3.518 1.151 1.00 . A A . 52 LEU N 1 1
64 56027 1 1 52 LEU O O 7.710 -5.886 1.897 1.00 . A A . 52 LEU O 1 1
64 56028 1 1 53 GLN C C 10.424 -7.200 1.264 1.00 . A A . 53 GLN C 1 1
64 56029 1 1 53 GLN CA C 9.563 -6.832 0.053 1.00 . A A . 53 GLN CA 1 1
64 56030 1 1 53 GLN CB C 10.332 -7.047 -1.252 1.00 . A A . 53 GLN CB 1 1
64 56031 1 1 53 GLN CD C 9.102 -6.641 -3.415 1.00 . A A . 53 GLN CD 1 1
64 56032 1 1 53 GLN CG C 9.431 -7.662 -2.324 1.00 . A A . 53 GLN CG 1 1
64 56033 1 1 53 GLN H H 9.500 -4.823 -0.495 1.00 . A A . 53 GLN H 1 1
64 56034 1 1 53 GLN HA H 8.661 -7.443 0.041 1.00 . A A . 53 GLN HA 1 1
64 56035 1 1 53 GLN HB2 H 10.728 -6.095 -1.606 1.00 . A A . 53 GLN HB2 1 1
64 56036 1 1 53 GLN HB3 H 11.186 -7.700 -1.071 1.00 . A A . 53 GLN HB3 1 1
64 56037 1 1 53 GLN HE21 H 8.471 -5.371 -1.970 1.00 . A A . 53 GLN HE21 1 1
64 56038 1 1 53 GLN HE22 H 8.354 -4.767 -3.589 1.00 . A A . 53 GLN HE22 1 1
64 56039 1 1 53 GLN HG2 H 9.925 -8.526 -2.768 1.00 . A A . 53 GLN HG2 1 1
64 56040 1 1 53 GLN HG3 H 8.509 -8.021 -1.867 1.00 . A A . 53 GLN HG3 1 1
64 56041 1 1 53 GLN N N 9.099 -5.459 0.164 1.00 . A A . 53 GLN N 1 1
64 56042 1 1 53 GLN NE2 N 8.601 -5.498 -2.953 1.00 . A A . 53 GLN NE2 1 1
64 56043 1 1 53 GLN O O 11.633 -7.384 1.138 1.00 . A A . 53 GLN O 1 1
64 56044 1 1 53 GLN OE1 O 9.291 -6.874 -4.597 1.00 . A A . 53 GLN OE1 1 1
64 56045 1 1 54 GLU C C 11.494 -8.733 3.382 1.00 . A A . 54 GLU C 1 1
64 56046 1 1 54 GLU CA C 10.455 -7.640 3.642 1.00 . A A . 54 GLU CA 1 1
64 56047 1 1 54 GLU CB C 9.462 -8.073 4.723 1.00 . A A . 54 GLU CB 1 1
64 56048 1 1 54 GLU CD C 8.553 -9.890 3.229 1.00 . A A . 54 GLU CD 1 1
64 56049 1 1 54 GLU CG C 9.138 -9.564 4.605 1.00 . A A . 54 GLU CG 1 1
64 56050 1 1 54 GLU H H 8.781 -7.146 2.504 1.00 . A A . 54 GLU H 1 1
64 56051 1 1 54 GLU HA H 10.952 -6.724 3.960 1.00 . A A . 54 GLU HA 1 1
64 56052 1 1 54 GLU HB2 H 9.879 -7.866 5.709 1.00 . A A . 54 GLU HB2 1 1
64 56053 1 1 54 GLU HB3 H 8.546 -7.490 4.635 1.00 . A A . 54 GLU HB3 1 1
64 56054 1 1 54 GLU HG2 H 10.043 -10.150 4.767 1.00 . A A . 54 GLU HG2 1 1
64 56055 1 1 54 GLU HG3 H 8.430 -9.849 5.382 1.00 . A A . 54 GLU HG3 1 1
64 56056 1 1 54 GLU N N 9.765 -7.297 2.410 1.00 . A A . 54 GLU N 1 1
64 56057 1 1 54 GLU O O 11.156 -9.817 2.909 1.00 . A A . 54 GLU O 1 1
64 56058 1 1 54 GLU OE1 O 7.780 -9.046 2.727 1.00 . A A . 54 GLU OE1 1 1
64 56059 1 1 54 GLU OE2 O 8.892 -10.976 2.711 1.00 . A A . 54 GLU OE2 1 1
64 56060 1 1 55 ALA C C 15.036 -8.900 4.335 1.00 . A A . 55 ALA C 1 1
64 56061 1 1 55 ALA CA C 13.829 -9.350 3.510 1.00 . A A . 55 ALA CA 1 1
64 56062 1 1 55 ALA CB C 14.151 -9.460 2.019 1.00 . A A . 55 ALA CB 1 1
64 56063 1 1 55 ALA H H 13.005 -7.526 4.087 1.00 . A A . 55 ALA H 1 1
64 56064 1 1 55 ALA HA H 13.496 -10.323 3.870 1.00 . A A . 55 ALA HA 1 1
64 56065 1 1 55 ALA HB1 H 14.332 -10.504 1.762 1.00 . A A . 55 ALA HB1 1 1
64 56066 1 1 55 ALA HB2 H 13.309 -9.084 1.437 1.00 . A A . 55 ALA HB2 1 1
64 56067 1 1 55 ALA HB3 H 15.040 -8.871 1.794 1.00 . A A . 55 ALA HB3 1 1
64 56068 1 1 55 ALA N N 12.738 -8.410 3.703 1.00 . A A . 55 ALA N 1 1
64 56069 1 1 55 ALA O O 15.429 -9.575 5.286 1.00 . A A . 55 ALA O 1 1
64 56070 1 1 56 GLU C C 16.511 -7.221 6.145 1.00 . A A . 56 GLU C 1 1
64 56071 1 1 56 GLU CA C 16.746 -7.215 4.633 1.00 . A A . 56 GLU CA 1 1
64 56072 1 1 56 GLU CB C 17.065 -5.805 4.134 1.00 . A A . 56 GLU CB 1 1
64 56073 1 1 56 GLU CD C 17.510 -4.978 1.793 1.00 . A A . 56 GLU CD 1 1
64 56074 1 1 56 GLU CG C 18.023 -5.849 2.942 1.00 . A A . 56 GLU CG 1 1
64 56075 1 1 56 GLU H H 15.265 -7.220 3.168 1.00 . A A . 56 GLU H 1 1
64 56076 1 1 56 GLU HA H 17.574 -7.878 4.385 1.00 . A A . 56 GLU HA 1 1
64 56077 1 1 56 GLU HB2 H 16.144 -5.299 3.846 1.00 . A A . 56 GLU HB2 1 1
64 56078 1 1 56 GLU HB3 H 17.510 -5.221 4.940 1.00 . A A . 56 GLU HB3 1 1
64 56079 1 1 56 GLU HG2 H 19.010 -5.505 3.250 1.00 . A A . 56 GLU HG2 1 1
64 56080 1 1 56 GLU HG3 H 18.137 -6.878 2.600 1.00 . A A . 56 GLU HG3 1 1
64 56081 1 1 56 GLU N N 15.591 -7.763 3.942 1.00 . A A . 56 GLU N 1 1
64 56082 1 1 56 GLU O O 17.262 -7.848 6.891 1.00 . A A . 56 GLU O 1 1
64 56083 1 1 56 GLU OE1 O 16.346 -5.196 1.392 1.00 . A A . 56 GLU OE1 1 1
64 56084 1 1 56 GLU OE2 O 18.293 -4.115 1.342 1.00 . A A . 56 GLU OE2 1 1
64 56085 1 1 57 CYS C C 14.620 -7.803 8.417 1.00 . A A . 57 CYS C 1 1
64 56086 1 1 57 CYS CA C 15.124 -6.432 7.962 1.00 . A A . 57 CYS CA 1 1
64 56087 1 1 57 CYS CB C 14.097 -5.329 8.231 1.00 . A A . 57 CYS CB 1 1
64 56088 1 1 57 CYS H H 14.861 -6.008 5.940 1.00 . A A . 57 CYS H 1 1
64 56089 1 1 57 CYS HA H 16.037 -6.161 8.491 1.00 . A A . 57 CYS HA 1 1
64 56090 1 1 57 CYS HB2 H 13.542 -5.138 7.312 1.00 . A A . 57 CYS HB2 1 1
64 56091 1 1 57 CYS HB3 H 13.380 -5.691 8.967 1.00 . A A . 57 CYS HB3 1 1
64 56092 1 1 57 CYS N N 15.466 -6.516 6.553 1.00 . A A . 57 CYS N 1 1
64 56093 1 1 57 CYS O O 13.774 -8.407 7.759 1.00 . A A . 57 CYS O 1 1
64 56094 1 1 57 CYS SG S 14.805 -3.751 8.827 1.00 . A A . 57 CYS SG 1 1
64 56095 1 1 58 THR C C 13.266 -9.595 10.324 1.00 . A A . 58 THR C 1 1
64 56096 1 1 58 THR CA C 14.777 -9.544 10.088 1.00 . A A . 58 THR CA 1 1
64 56097 1 1 58 THR CB C 15.598 -9.781 11.357 1.00 . A A . 58 THR CB 1 1
64 56098 1 1 58 THR CG2 C 15.208 -11.075 12.074 1.00 . A A . 58 THR CG2 1 1
64 56099 1 1 58 THR H H 15.848 -7.758 10.068 1.00 . A A . 58 THR H 1 1
64 56100 1 1 58 THR HA H 15.011 -10.315 9.354 1.00 . A A . 58 THR HA 1 1
64 56101 1 1 58 THR HB H 15.529 -8.926 12.030 1.00 . A A . 58 THR HB 1 1
64 56102 1 1 58 THR HG1 H 17.588 -9.606 11.479 1.00 . A A . 58 THR HG1 1 1
64 56103 1 1 58 THR HG21 H 14.122 -11.144 12.133 1.00 . A A . 58 THR HG21 1 1
64 56104 1 1 58 THR HG22 H 15.598 -11.929 11.521 1.00 . A A . 58 THR HG22 1 1
64 56105 1 1 58 THR HG23 H 15.626 -11.073 13.081 1.00 . A A . 58 THR HG23 1 1
64 56106 1 1 58 THR N N 15.161 -8.255 9.538 1.00 . A A . 58 THR N 1 1
64 56107 1 1 58 THR O O 12.634 -8.562 10.544 1.00 . A A . 58 THR O 1 1
64 56108 1 1 58 THR OG1 O 16.915 -10.034 10.876 1.00 . A A . 58 THR OG1 1 1
64 56109 1 1 59 PHE C C 10.770 -10.059 11.553 1.00 . A A . 59 PHE C 1 1
64 56110 1 1 59 PHE CA C 11.306 -11.004 10.475 1.00 . A A . 59 PHE CA 1 1
64 56111 1 1 59 PHE CB C 11.118 -12.449 10.941 1.00 . A A . 59 PHE CB 1 1
64 56112 1 1 59 PHE CD1 C 8.761 -12.843 10.194 1.00 . A A . 59 PHE CD1 1 1
64 56113 1 1 59 PHE CD2 C 10.433 -14.300 9.400 1.00 . A A . 59 PHE CD2 1 1
64 56114 1 1 59 PHE CE1 C 7.783 -13.565 9.459 1.00 . A A . 59 PHE CE1 1 1
64 56115 1 1 59 PHE CE2 C 9.456 -15.022 8.665 1.00 . A A . 59 PHE CE2 1 1
64 56116 1 1 59 PHE CG C 10.065 -13.226 10.149 1.00 . A A . 59 PHE CG 1 1
64 56117 1 1 59 PHE CZ C 8.152 -14.639 8.710 1.00 . A A . 59 PHE CZ 1 1
64 56118 1 1 59 PHE H H 13.252 -11.640 10.091 1.00 . A A . 59 PHE H 1 1
64 56119 1 1 59 PHE HA H 10.810 -10.790 9.529 1.00 . A A . 59 PHE HA 1 1
64 56120 1 1 59 PHE HB2 H 12.072 -12.971 10.867 1.00 . A A . 59 PHE HB2 1 1
64 56121 1 1 59 PHE HB3 H 10.837 -12.447 11.995 1.00 . A A . 59 PHE HB3 1 1
64 56122 1 1 59 PHE HD1 H 8.466 -11.983 10.794 1.00 . A A . 59 PHE HD1 1 1
64 56123 1 1 59 PHE HD2 H 11.479 -14.607 9.364 1.00 . A A . 59 PHE HD2 1 1
64 56124 1 1 59 PHE HE1 H 6.738 -13.258 9.494 1.00 . A A . 59 PHE HE1 1 1
64 56125 1 1 59 PHE HE2 H 9.751 -15.882 8.065 1.00 . A A . 59 PHE HE2 1 1
64 56126 1 1 59 PHE HZ H 7.401 -15.193 8.145 1.00 . A A . 59 PHE HZ 1 1
64 56127 1 1 59 PHE N N 12.731 -10.805 10.270 1.00 . A A . 59 PHE N 1 1
64 56128 1 1 59 PHE O O 9.725 -9.436 11.374 1.00 . A A . 59 PHE O 1 1
65 56129 1 1 1 GLU C C 6.221 -12.272 18.545 1.00 . A A . 1 GLU C 1 1
65 56130 1 1 1 GLU CA C 5.650 -11.432 19.689 1.00 . A A . 1 GLU CA 1 1
65 56131 1 1 1 GLU CB C 4.605 -12.221 20.481 1.00 . A A . 1 GLU CB 1 1
65 56132 1 1 1 GLU CD C 6.291 -13.586 21.768 1.00 . A A . 1 GLU CD 1 1
65 56133 1 1 1 GLU CG C 5.133 -12.591 21.869 1.00 . A A . 1 GLU CG 1 1
65 56134 1 1 1 GLU HA H 6.452 -11.128 20.361 1.00 . A A . 1 GLU HA 1 1
65 56135 1 1 1 GLU HB2 H 3.695 -11.630 20.580 1.00 . A A . 1 GLU HB2 1 1
65 56136 1 1 1 GLU HB3 H 4.339 -13.127 19.936 1.00 . A A . 1 GLU HB3 1 1
65 56137 1 1 1 GLU HG2 H 5.465 -11.691 22.386 1.00 . A A . 1 GLU HG2 1 1
65 56138 1 1 1 GLU HG3 H 4.328 -13.023 22.464 1.00 . A A . 1 GLU HG3 1 1
65 56139 1 1 1 GLU N N 5.087 -10.195 19.174 1.00 . A A . 1 GLU N 1 1
65 56140 1 1 1 GLU O O 7.428 -12.499 18.480 1.00 . A A . 1 GLU O 1 1
65 56141 1 1 1 GLU OE1 O 7.401 -13.131 21.416 1.00 . A A . 1 GLU OE1 1 1
65 56142 1 1 1 GLU OE2 O 6.040 -14.779 22.044 1.00 . A A . 1 GLU OE2 1 1
65 56143 1 1 2 GLU C C 5.138 -12.949 15.242 1.00 . A A . 2 GLU C 1 1
65 56144 1 1 2 GLU CA C 5.726 -13.521 16.534 1.00 . A A . 2 GLU CA 1 1
65 56145 1 1 2 GLU CB C 5.310 -14.981 16.727 1.00 . A A . 2 GLU CB 1 1
65 56146 1 1 2 GLU CD C 5.703 -16.850 18.374 1.00 . A A . 2 GLU CD 1 1
65 56147 1 1 2 GLU CG C 6.356 -15.747 17.539 1.00 . A A . 2 GLU CG 1 1
65 56148 1 1 2 GLU H H 4.346 -12.522 17.732 1.00 . A A . 2 GLU H 1 1
65 56149 1 1 2 GLU HA H 6.814 -13.461 16.504 1.00 . A A . 2 GLU HA 1 1
65 56150 1 1 2 GLU HB2 H 4.347 -15.024 17.235 1.00 . A A . 2 GLU HB2 1 1
65 56151 1 1 2 GLU HB3 H 5.179 -15.457 15.755 1.00 . A A . 2 GLU HB3 1 1
65 56152 1 1 2 GLU HG2 H 7.095 -16.184 16.867 1.00 . A A . 2 GLU HG2 1 1
65 56153 1 1 2 GLU HG3 H 6.890 -15.057 18.194 1.00 . A A . 2 GLU HG3 1 1
65 56154 1 1 2 GLU N N 5.326 -12.711 17.672 1.00 . A A . 2 GLU N 1 1
65 56155 1 1 2 GLU O O 3.925 -12.782 15.129 1.00 . A A . 2 GLU O 1 1
65 56156 1 1 2 GLU OE1 O 5.217 -16.515 19.476 1.00 . A A . 2 GLU OE1 1 1
65 56157 1 1 2 GLU OE2 O 5.703 -18.003 17.891 1.00 . A A . 2 GLU OE2 1 1
65 56158 1 1 3 TYR C C 4.725 -10.882 13.216 1.00 . A A . 3 TYR C 1 1
65 56159 1 1 3 TYR CA C 5.610 -12.115 13.022 1.00 . A A . 3 TYR CA 1 1
65 56160 1 1 3 TYR CB C 4.792 -13.212 12.337 1.00 . A A . 3 TYR CB 1 1
65 56161 1 1 3 TYR CD1 C 4.519 -12.141 10.071 1.00 . A A . 3 TYR CD1 1 1
65 56162 1 1 3 TYR CD2 C 2.553 -12.832 11.243 1.00 . A A . 3 TYR CD2 1 1
65 56163 1 1 3 TYR CE1 C 3.704 -11.670 8.981 1.00 . A A . 3 TYR CE1 1 1
65 56164 1 1 3 TYR CE2 C 1.738 -12.361 10.153 1.00 . A A . 3 TYR CE2 1 1
65 56165 1 1 3 TYR CG C 3.926 -12.712 11.179 1.00 . A A . 3 TYR CG 1 1
65 56166 1 1 3 TYR CZ C 2.354 -11.804 9.076 1.00 . A A . 3 TYR CZ 1 1
65 56167 1 1 3 TYR H H 7.011 -12.804 14.401 1.00 . A A . 3 TYR H 1 1
65 56168 1 1 3 TYR HA H 6.506 -11.827 12.472 1.00 . A A . 3 TYR HA 1 1
65 56169 1 1 3 TYR HB2 H 5.471 -13.979 11.965 1.00 . A A . 3 TYR HB2 1 1
65 56170 1 1 3 TYR HB3 H 4.150 -13.688 13.078 1.00 . A A . 3 TYR HB3 1 1
65 56171 1 1 3 TYR HD1 H 5.604 -12.047 10.021 1.00 . A A . 3 TYR HD1 1 1
65 56172 1 1 3 TYR HD2 H 2.085 -13.283 12.118 1.00 . A A . 3 TYR HD2 1 1
65 56173 1 1 3 TYR HE1 H 4.159 -11.218 8.100 1.00 . A A . 3 TYR HE1 1 1
65 56174 1 1 3 TYR HE2 H 0.652 -12.449 10.190 1.00 . A A . 3 TYR HE2 1 1
65 56175 1 1 3 TYR HH H 0.711 -11.845 8.037 1.00 . A A . 3 TYR HH 1 1
65 56176 1 1 3 TYR N N 6.026 -12.665 14.301 1.00 . A A . 3 TYR N 1 1
65 56177 1 1 3 TYR O O 3.502 -10.994 13.270 1.00 . A A . 3 TYR O 1 1
65 56178 1 1 3 TYR OH O 1.584 -11.359 8.046 1.00 . A A . 3 TYR OH 1 1
65 56179 1 1 4 VAL C C 5.321 -7.396 12.647 1.00 . A A . 4 VAL C 1 1
65 56180 1 1 4 VAL CA C 4.668 -8.482 13.504 1.00 . A A . 4 VAL CA 1 1
65 56181 1 1 4 VAL CB C 4.623 -8.123 14.991 1.00 . A A . 4 VAL CB 1 1
65 56182 1 1 4 VAL CG1 C 4.363 -6.627 15.186 1.00 . A A . 4 VAL CG1 1 1
65 56183 1 1 4 VAL CG2 C 3.575 -8.962 15.726 1.00 . A A . 4 VAL CG2 1 1
65 56184 1 1 4 VAL H H 6.375 -9.652 13.272 1.00 . A A . 4 VAL H 1 1
65 56185 1 1 4 VAL HA H 3.644 -8.631 13.162 1.00 . A A . 4 VAL HA 1 1
65 56186 1 1 4 VAL HB H 5.597 -8.353 15.421 1.00 . A A . 4 VAL HB 1 1
65 56187 1 1 4 VAL HG11 H 5.150 -6.055 14.695 1.00 . A A . 4 VAL HG11 1 1
65 56188 1 1 4 VAL HG12 H 3.398 -6.366 14.751 1.00 . A A . 4 VAL HG12 1 1
65 56189 1 1 4 VAL HG13 H 4.356 -6.396 16.252 1.00 . A A . 4 VAL HG13 1 1
65 56190 1 1 4 VAL HG21 H 3.780 -10.020 15.565 1.00 . A A . 4 VAL HG21 1 1
65 56191 1 1 4 VAL HG22 H 3.616 -8.741 16.793 1.00 . A A . 4 VAL HG22 1 1
65 56192 1 1 4 VAL HG23 H 2.583 -8.721 15.343 1.00 . A A . 4 VAL HG23 1 1
65 56193 1 1 4 VAL N N 5.379 -9.734 13.317 1.00 . A A . 4 VAL N 1 1
65 56194 1 1 4 VAL O O 6.391 -6.893 12.985 1.00 . A A . 4 VAL O 1 1
65 56195 1 1 5 GLY C C 4.008 -5.188 10.102 1.00 . A A . 5 GLY C 1 1
65 56196 1 1 5 GLY CA C 5.150 -6.049 10.645 1.00 . A A . 5 GLY CA 1 1
65 56197 1 1 5 GLY H H 3.778 -7.480 11.286 1.00 . A A . 5 GLY H 1 1
65 56198 1 1 5 GLY HA2 H 5.678 -6.523 9.818 1.00 . A A . 5 GLY HA2 1 1
65 56199 1 1 5 GLY HA3 H 5.872 -5.417 11.163 1.00 . A A . 5 GLY HA3 1 1
65 56200 1 1 5 GLY N N 4.648 -7.066 11.554 1.00 . A A . 5 GLY N 1 1
65 56201 1 1 5 GLY O O 4.171 -4.496 9.098 1.00 . A A . 5 GLY O 1 1
65 56202 1 1 6 LEU C C 1.733 -3.131 11.083 1.00 . A A . 6 LEU C 1 1
65 56203 1 1 6 LEU CA C 1.709 -4.494 10.388 1.00 . A A . 6 LEU CA 1 1
65 56204 1 1 6 LEU CB C 0.430 -5.293 10.648 1.00 . A A . 6 LEU CB 1 1
65 56205 1 1 6 LEU CD1 C -1.035 -5.974 12.584 1.00 . A A . 6 LEU CD1 1 1
65 56206 1 1 6 LEU CD2 C 0.850 -7.488 11.817 1.00 . A A . 6 LEU CD2 1 1
65 56207 1 1 6 LEU CG C 0.369 -6.045 11.979 1.00 . A A . 6 LEU CG 1 1
65 56208 1 1 6 LEU H H 2.753 -5.823 11.605 1.00 . A A . 6 LEU H 1 1
65 56209 1 1 6 LEU HA H 1.776 -4.334 9.312 1.00 . A A . 6 LEU HA 1 1
65 56210 1 1 6 LEU HB2 H -0.418 -4.610 10.600 1.00 . A A . 6 LEU HB2 1 1
65 56211 1 1 6 LEU HB3 H 0.306 -6.014 9.840 1.00 . A A . 6 LEU HB3 1 1
65 56212 1 1 6 LEU HD11 H -1.765 -6.312 11.849 1.00 . A A . 6 LEU HD11 1 1
65 56213 1 1 6 LEU HD12 H -1.084 -6.614 13.465 1.00 . A A . 6 LEU HD12 1 1
65 56214 1 1 6 LEU HD13 H -1.256 -4.946 12.870 1.00 . A A . 6 LEU HD13 1 1
65 56215 1 1 6 LEU HD21 H 0.950 -7.721 10.756 1.00 . A A . 6 LEU HD21 1 1
65 56216 1 1 6 LEU HD22 H 1.816 -7.606 12.307 1.00 . A A . 6 LEU HD22 1 1
65 56217 1 1 6 LEU HD23 H 0.127 -8.166 12.271 1.00 . A A . 6 LEU HD23 1 1
65 56218 1 1 6 LEU HG H 1.046 -5.557 12.679 1.00 . A A . 6 LEU HG 1 1
65 56219 1 1 6 LEU N N 2.877 -5.258 10.789 1.00 . A A . 6 LEU N 1 1
65 56220 1 1 6 LEU O O 1.467 -3.035 12.280 1.00 . A A . 6 LEU O 1 1
65 56221 1 1 7 SER C C 3.013 0.109 9.938 1.00 . A A . 7 SER C 1 1
65 56222 1 1 7 SER CA C 2.118 -0.757 10.827 1.00 . A A . 7 SER CA 1 1
65 56223 1 1 7 SER CB C 2.634 -0.748 12.268 1.00 . A A . 7 SER CB 1 1
65 56224 1 1 7 SER H H 2.271 -2.196 9.329 1.00 . A A . 7 SER H 1 1
65 56225 1 1 7 SER HA H 1.091 -0.392 10.808 1.00 . A A . 7 SER HA 1 1
65 56226 1 1 7 SER HB2 H 3.103 0.213 12.479 1.00 . A A . 7 SER HB2 1 1
65 56227 1 1 7 SER HB3 H 1.794 -0.851 12.954 1.00 . A A . 7 SER HB3 1 1
65 56228 1 1 7 SER HG H 4.503 -1.458 12.364 1.00 . A A . 7 SER HG 1 1
65 56229 1 1 7 SER N N 2.055 -2.110 10.302 1.00 . A A . 7 SER N 1 1
65 56230 1 1 7 SER O O 2.860 1.329 9.897 1.00 . A A . 7 SER O 1 1
65 56231 1 1 7 SER OG O 3.572 -1.795 12.505 1.00 . A A . 7 SER OG 1 1
65 56232 1 1 8 ALA C C 5.811 -0.876 7.740 1.00 . A A . 8 ALA C 1 1
65 56233 1 1 8 ALA CA C 4.846 0.137 8.361 1.00 . A A . 8 ALA CA 1 1
65 56234 1 1 8 ALA CB C 5.575 1.235 9.138 1.00 . A A . 8 ALA CB 1 1
65 56235 1 1 8 ALA H H 4.045 -1.549 9.286 1.00 . A A . 8 ALA H 1 1
65 56236 1 1 8 ALA HA H 4.258 0.599 7.568 1.00 . A A . 8 ALA HA 1 1
65 56237 1 1 8 ALA HB1 H 5.119 1.347 10.122 1.00 . A A . 8 ALA HB1 1 1
65 56238 1 1 8 ALA HB2 H 5.500 2.176 8.594 1.00 . A A . 8 ALA HB2 1 1
65 56239 1 1 8 ALA HB3 H 6.625 0.964 9.252 1.00 . A A . 8 ALA HB3 1 1
65 56240 1 1 8 ALA N N 3.927 -0.556 9.247 1.00 . A A . 8 ALA N 1 1
65 56241 1 1 8 ALA O O 6.140 -0.781 6.558 1.00 . A A . 8 ALA O 1 1
65 56242 1 1 9 ASN C C 6.752 -3.309 6.708 1.00 . A A . 9 ASN C 1 1
65 56243 1 1 9 ASN CA C 7.157 -2.851 8.111 1.00 . A A . 9 ASN CA 1 1
65 56244 1 1 9 ASN CB C 7.120 -4.069 9.035 1.00 . A A . 9 ASN CB 1 1
65 56245 1 1 9 ASN CG C 8.516 -4.397 9.567 1.00 . A A . 9 ASN CG 1 1
65 56246 1 1 9 ASN H H 5.965 -1.891 9.524 1.00 . A A . 9 ASN H 1 1
65 56247 1 1 9 ASN HA H 8.141 -2.383 8.129 1.00 . A A . 9 ASN HA 1 1
65 56248 1 1 9 ASN HB2 H 6.445 -3.876 9.869 1.00 . A A . 9 ASN HB2 1 1
65 56249 1 1 9 ASN HB3 H 6.721 -4.928 8.495 1.00 . A A . 9 ASN HB3 1 1
65 56250 1 1 9 ASN HD21 H 7.742 -6.046 10.449 1.00 . A A . 9 ASN HD21 1 1
65 56251 1 1 9 ASN HD22 H 9.441 -5.808 10.686 1.00 . A A . 9 ASN HD22 1 1
65 56252 1 1 9 ASN N N 6.237 -1.821 8.564 1.00 . A A . 9 ASN N 1 1
65 56253 1 1 9 ASN ND2 N 8.571 -5.509 10.294 1.00 . A A . 9 ASN ND2 1 1
65 56254 1 1 9 ASN O O 7.596 -3.738 5.924 1.00 . A A . 9 ASN O 1 1
65 56255 1 1 9 ASN OD1 O 9.481 -3.687 9.332 1.00 . A A . 9 ASN OD1 1 1
65 56256 1 1 10 GLN C C 4.849 -2.391 4.208 1.00 . A A . 10 GLN C 1 1
65 56257 1 1 10 GLN CA C 4.933 -3.600 5.141 1.00 . A A . 10 GLN CA 1 1
65 56258 1 1 10 GLN CB C 3.567 -4.274 5.289 1.00 . A A . 10 GLN CB 1 1
65 56259 1 1 10 GLN CD C 1.227 -3.859 6.133 1.00 . A A . 10 GLN CD 1 1
65 56260 1 1 10 GLN CG C 2.713 -3.558 6.338 1.00 . A A . 10 GLN CG 1 1
65 56261 1 1 10 GLN H H 4.780 -2.852 7.079 1.00 . A A . 10 GLN H 1 1
65 56262 1 1 10 GLN HA H 5.647 -4.323 4.747 1.00 . A A . 10 GLN HA 1 1
65 56263 1 1 10 GLN HB2 H 3.050 -4.271 4.330 1.00 . A A . 10 GLN HB2 1 1
65 56264 1 1 10 GLN HB3 H 3.702 -5.317 5.575 1.00 . A A . 10 GLN HB3 1 1
65 56265 1 1 10 GLN HE21 H 1.600 -5.790 6.615 1.00 . A A . 10 GLN HE21 1 1
65 56266 1 1 10 GLN HE22 H -0.051 -5.426 6.237 1.00 . A A . 10 GLN HE22 1 1
65 56267 1 1 10 GLN HG2 H 3.017 -3.873 7.336 1.00 . A A . 10 GLN HG2 1 1
65 56268 1 1 10 GLN HG3 H 2.882 -2.483 6.277 1.00 . A A . 10 GLN HG3 1 1
65 56269 1 1 10 GLN N N 5.460 -3.202 6.436 1.00 . A A . 10 GLN N 1 1
65 56270 1 1 10 GLN NE2 N 0.898 -5.130 6.346 1.00 . A A . 10 GLN NE2 1 1
65 56271 1 1 10 GLN O O 5.143 -2.499 3.018 1.00 . A A . 10 GLN O 1 1
65 56272 1 1 10 GLN OE1 O 0.432 -2.995 5.803 1.00 . A A . 10 GLN OE1 1 1
65 56273 1 1 11 CYS C C 5.346 0.966 4.546 1.00 . A A . 11 CYS C 1 1
65 56274 1 1 11 CYS CA C 4.320 -0.038 4.016 1.00 . A A . 11 CYS CA 1 1
65 56275 1 1 11 CYS CB C 2.896 0.518 4.070 1.00 . A A . 11 CYS CB 1 1
65 56276 1 1 11 CYS H H 4.209 -1.187 5.750 1.00 . A A . 11 CYS H 1 1
65 56277 1 1 11 CYS HA H 4.530 -0.294 2.978 1.00 . A A . 11 CYS HA 1 1
65 56278 1 1 11 CYS HB2 H 2.882 1.379 4.738 1.00 . A A . 11 CYS HB2 1 1
65 56279 1 1 11 CYS HB3 H 2.624 0.880 3.078 1.00 . A A . 11 CYS HB3 1 1
65 56280 1 1 11 CYS N N 4.446 -1.266 4.782 1.00 . A A . 11 CYS N 1 1
65 56281 1 1 11 CYS O O 5.019 2.130 4.774 1.00 . A A . 11 CYS O 1 1
65 56282 1 1 11 CYS SG S 1.626 -0.676 4.627 1.00 . A A . 11 CYS SG 1 1
65 56283 1 1 12 ALA C C 8.647 1.571 4.103 1.00 . A A . 12 ALA C 1 1
65 56284 1 1 12 ALA CA C 7.640 1.319 5.226 1.00 . A A . 12 ALA CA 1 1
65 56285 1 1 12 ALA CB C 8.281 0.657 6.448 1.00 . A A . 12 ALA CB 1 1
65 56286 1 1 12 ALA H H 6.821 -0.469 4.540 1.00 . A A . 12 ALA H 1 1
65 56287 1 1 12 ALA HA H 7.203 2.270 5.531 1.00 . A A . 12 ALA HA 1 1
65 56288 1 1 12 ALA HB1 H 9.295 1.036 6.576 1.00 . A A . 12 ALA HB1 1 1
65 56289 1 1 12 ALA HB2 H 7.692 0.886 7.336 1.00 . A A . 12 ALA HB2 1 1
65 56290 1 1 12 ALA HB3 H 8.312 -0.423 6.301 1.00 . A A . 12 ALA HB3 1 1
65 56291 1 1 12 ALA N N 6.564 0.479 4.727 1.00 . A A . 12 ALA N 1 1
65 56292 1 1 12 ALA O O 9.856 1.541 4.330 1.00 . A A . 12 ALA O 1 1
65 56293 1 1 13 VAL C C 9.337 3.550 1.729 1.00 . A A . 13 VAL C 1 1
65 56294 1 1 13 VAL CA C 8.951 2.070 1.756 1.00 . A A . 13 VAL CA 1 1
65 56295 1 1 13 VAL CB C 8.235 1.616 0.482 1.00 . A A . 13 VAL CB 1 1
65 56296 1 1 13 VAL CG1 C 9.219 0.981 -0.502 1.00 . A A . 13 VAL CG1 1 1
65 56297 1 1 13 VAL CG2 C 7.090 0.656 0.810 1.00 . A A . 13 VAL CG2 1 1
65 56298 1 1 13 VAL H H 7.129 1.836 2.739 1.00 . A A . 13 VAL H 1 1
65 56299 1 1 13 VAL HA H 9.856 1.473 1.866 1.00 . A A . 13 VAL HA 1 1
65 56300 1 1 13 VAL HB H 7.807 2.498 0.006 1.00 . A A . 13 VAL HB 1 1
65 56301 1 1 13 VAL HG11 H 10.106 0.646 0.035 1.00 . A A . 13 VAL HG11 1 1
65 56302 1 1 13 VAL HG12 H 8.746 0.128 -0.990 1.00 . A A . 13 VAL HG12 1 1
65 56303 1 1 13 VAL HG13 H 9.506 1.716 -1.254 1.00 . A A . 13 VAL HG13 1 1
65 56304 1 1 13 VAL HG21 H 7.371 0.030 1.657 1.00 . A A . 13 VAL HG21 1 1
65 56305 1 1 13 VAL HG22 H 6.197 1.228 1.061 1.00 . A A . 13 VAL HG22 1 1
65 56306 1 1 13 VAL HG23 H 6.886 0.025 -0.056 1.00 . A A . 13 VAL HG23 1 1
65 56307 1 1 13 VAL N N 8.113 1.814 2.915 1.00 . A A . 13 VAL N 1 1
65 56308 1 1 13 VAL O O 8.561 4.406 2.151 1.00 . A A . 13 VAL O 1 1
65 56309 1 1 14 PRO C C 10.390 5.935 -0.015 1.00 . A A . 14 PRO C 1 1
65 56310 1 1 14 PRO CA C 11.067 5.176 1.128 1.00 . A A . 14 PRO CA 1 1
65 56311 1 1 14 PRO CB C 12.569 5.033 0.938 1.00 . A A . 14 PRO CB 1 1
65 56312 1 1 14 PRO CD C 11.515 2.826 0.705 1.00 . A A . 14 PRO CD 1 1
65 56313 1 1 14 PRO CG C 12.795 3.608 0.462 1.00 . A A . 14 PRO CG 1 1
65 56314 1 1 14 PRO HA H 10.845 5.681 1.961 1.00 . A A . 14 PRO HA 1 1
65 56315 1 1 14 PRO HB2 H 12.940 5.753 0.208 1.00 . A A . 14 PRO HB2 1 1
65 56316 1 1 14 PRO HB3 H 13.100 5.223 1.871 1.00 . A A . 14 PRO HB3 1 1
65 56317 1 1 14 PRO HD2 H 11.151 2.366 -0.213 1.00 . A A . 14 PRO HD2 1 1
65 56318 1 1 14 PRO HD3 H 11.673 2.021 1.424 1.00 . A A . 14 PRO HD3 1 1
65 56319 1 1 14 PRO HG2 H 13.055 3.595 -0.597 1.00 . A A . 14 PRO HG2 1 1
65 56320 1 1 14 PRO HG3 H 13.628 3.154 0.999 1.00 . A A . 14 PRO HG3 1 1
65 56321 1 1 14 PRO N N 10.568 3.814 1.215 1.00 . A A . 14 PRO N 1 1
65 56322 1 1 14 PRO O O 10.737 7.082 -0.294 1.00 . A A . 14 PRO O 1 1
65 56323 1 1 15 ALA C C 9.489 5.649 -3.047 1.00 . A A . 15 ALA C 1 1
65 56324 1 1 15 ALA CA C 8.706 5.863 -1.750 1.00 . A A . 15 ALA CA 1 1
65 56325 1 1 15 ALA CB C 8.458 7.344 -1.456 1.00 . A A . 15 ALA CB 1 1
65 56326 1 1 15 ALA H H 9.159 4.333 -0.411 1.00 . A A . 15 ALA H 1 1
65 56327 1 1 15 ALA HA H 7.745 5.355 -1.827 1.00 . A A . 15 ALA HA 1 1
65 56328 1 1 15 ALA HB1 H 8.676 7.549 -0.408 1.00 . A A . 15 ALA HB1 1 1
65 56329 1 1 15 ALA HB2 H 7.415 7.586 -1.664 1.00 . A A . 15 ALA HB2 1 1
65 56330 1 1 15 ALA HB3 H 9.105 7.953 -2.088 1.00 . A A . 15 ALA HB3 1 1
65 56331 1 1 15 ALA N N 9.436 5.266 -0.644 1.00 . A A . 15 ALA N 1 1
65 56332 1 1 15 ALA O O 8.940 5.791 -4.138 1.00 . A A . 15 ALA O 1 1
65 56333 1 1 16 LYS C C 11.662 3.578 -4.334 1.00 . A A . 16 LYS C 1 1
65 56334 1 1 16 LYS CA C 11.624 5.077 -4.028 1.00 . A A . 16 LYS CA 1 1
65 56335 1 1 16 LYS CB C 13.005 5.691 -3.792 1.00 . A A . 16 LYS CB 1 1
65 56336 1 1 16 LYS CD C 13.972 3.591 -2.784 1.00 . A A . 16 LYS CD 1 1
65 56337 1 1 16 LYS CE C 15.167 3.139 -1.942 1.00 . A A . 16 LYS CE 1 1
65 56338 1 1 16 LYS CG C 13.676 5.076 -2.562 1.00 . A A . 16 LYS CG 1 1
65 56339 1 1 16 LYS H H 11.199 5.199 -1.993 1.00 . A A . 16 LYS H 1 1
65 56340 1 1 16 LYS HA H 11.184 5.592 -4.882 1.00 . A A . 16 LYS HA 1 1
65 56341 1 1 16 LYS HB2 H 13.633 5.534 -4.669 1.00 . A A . 16 LYS HB2 1 1
65 56342 1 1 16 LYS HB3 H 12.910 6.769 -3.658 1.00 . A A . 16 LYS HB3 1 1
65 56343 1 1 16 LYS HD2 H 13.094 2.999 -2.524 1.00 . A A . 16 LYS HD2 1 1
65 56344 1 1 16 LYS HD3 H 14.176 3.411 -3.839 1.00 . A A . 16 LYS HD3 1 1
65 56345 1 1 16 LYS HE2 H 15.657 4.006 -1.500 1.00 . A A . 16 LYS HE2 1 1
65 56346 1 1 16 LYS HE3 H 14.823 2.513 -1.119 1.00 . A A . 16 LYS HE3 1 1
65 56347 1 1 16 LYS HG2 H 14.603 5.607 -2.345 1.00 . A A . 16 LYS HG2 1 1
65 56348 1 1 16 LYS HG3 H 13.030 5.196 -1.693 1.00 . A A . 16 LYS HG3 1 1
65 56349 1 1 16 LYS HZ1 H 16.422 2.956 -3.545 1.00 . A A . 16 LYS HZ1 1 1
65 56350 1 1 16 LYS HZ2 H 16.929 2.142 -2.223 1.00 . A A . 16 LYS HZ2 1 1
65 56351 1 1 16 LYS HZ3 H 15.697 1.555 -3.120 1.00 . A A . 16 LYS HZ3 1 1
65 56352 1 1 16 LYS N N 10.760 5.312 -2.884 1.00 . A A . 16 LYS N 1 1
65 56353 1 1 16 LYS NZ N 16.132 2.387 -2.775 1.00 . A A . 16 LYS NZ 1 1
65 56354 1 1 16 LYS O O 12.462 3.128 -5.153 1.00 . A A . 16 LYS O 1 1
65 56355 1 1 17 ASP C C 9.245 0.996 -4.006 1.00 . A A . 17 ASP C 1 1
65 56356 1 1 17 ASP CA C 10.710 1.408 -3.849 1.00 . A A . 17 ASP CA 1 1
65 56357 1 1 17 ASP CB C 11.285 0.662 -2.643 1.00 . A A . 17 ASP CB 1 1
65 56358 1 1 17 ASP CG C 12.514 -0.199 -2.941 1.00 . A A . 17 ASP CG 1 1
65 56359 1 1 17 ASP H H 10.140 3.220 -2.996 1.00 . A A . 17 ASP H 1 1
65 56360 1 1 17 ASP HA H 11.299 1.205 -4.744 1.00 . A A . 17 ASP HA 1 1
65 56361 1 1 17 ASP HB2 H 11.548 1.391 -1.876 1.00 . A A . 17 ASP HB2 1 1
65 56362 1 1 17 ASP HB3 H 10.506 0.025 -2.224 1.00 . A A . 17 ASP HB3 1 1
65 56363 1 1 17 ASP N N 10.787 2.847 -3.660 1.00 . A A . 17 ASP N 1 1
65 56364 1 1 17 ASP O O 8.907 -0.177 -3.854 1.00 . A A . 17 ASP O 1 1
65 56365 1 1 17 ASP OD1 O 12.429 -0.997 -3.900 1.00 . A A . 17 ASP OD1 1 1
65 56366 1 1 17 ASP OD2 O 13.510 -0.041 -2.204 1.00 . A A . 17 ASP OD2 1 1
65 56367 1 1 18 ARG C C 6.736 1.070 -5.838 1.00 . A A . 18 ARG C 1 1
65 56368 1 1 18 ARG CA C 6.994 1.738 -4.486 1.00 . A A . 18 ARG CA 1 1
65 56369 1 1 18 ARG CB C 6.196 3.041 -4.409 1.00 . A A . 18 ARG CB 1 1
65 56370 1 1 18 ARG CD C 6.362 3.236 -1.900 1.00 . A A . 18 ARG CD 1 1
65 56371 1 1 18 ARG CG C 6.671 3.907 -3.240 1.00 . A A . 18 ARG CG 1 1
65 56372 1 1 18 ARG CZ C 5.505 5.279 -0.759 1.00 . A A . 18 ARG CZ 1 1
65 56373 1 1 18 ARG H H 8.698 2.935 -4.429 1.00 . A A . 18 ARG H 1 1
65 56374 1 1 18 ARG HA H 6.719 1.078 -3.663 1.00 . A A . 18 ARG HA 1 1
65 56375 1 1 18 ARG HB2 H 6.304 3.594 -5.342 1.00 . A A . 18 ARG HB2 1 1
65 56376 1 1 18 ARG HB3 H 5.136 2.817 -4.292 1.00 . A A . 18 ARG HB3 1 1
65 56377 1 1 18 ARG HD2 H 5.393 2.738 -1.948 1.00 . A A . 18 ARG HD2 1 1
65 56378 1 1 18 ARG HD3 H 7.105 2.468 -1.688 1.00 . A A . 18 ARG HD3 1 1
65 56379 1 1 18 ARG HE H 7.030 4.151 -0.085 1.00 . A A . 18 ARG HE 1 1
65 56380 1 1 18 ARG HG2 H 7.744 4.081 -3.325 1.00 . A A . 18 ARG HG2 1 1
65 56381 1 1 18 ARG HG3 H 6.185 4.882 -3.284 1.00 . A A . 18 ARG HG3 1 1
65 56382 1 1 18 ARG HH11 H 4.535 4.799 -2.480 1.00 . A A . 18 ARG HH11 1 1
65 56383 1 1 18 ARG HH12 H 3.951 6.217 -1.675 1.00 . A A . 18 ARG HH12 1 1
65 56384 1 1 18 ARG HH21 H 6.260 6.022 0.977 1.00 . A A . 18 ARG HH21 1 1
65 56385 1 1 18 ARG HH22 H 4.939 6.918 0.304 1.00 . A A . 18 ARG HH22 1 1
65 56386 1 1 18 ARG N N 8.415 1.983 -4.307 1.00 . A A . 18 ARG N 1 1
65 56387 1 1 18 ARG NE N 6.356 4.246 -0.818 1.00 . A A . 18 ARG NE 1 1
65 56388 1 1 18 ARG NH1 N 4.586 5.446 -1.719 1.00 . A A . 18 ARG NH1 1 1
65 56389 1 1 18 ARG NH2 N 5.574 6.146 0.260 1.00 . A A . 18 ARG NH2 1 1
65 56390 1 1 18 ARG O O 6.963 1.673 -6.886 1.00 . A A . 18 ARG O 1 1
65 56391 1 1 19 VAL C C 4.615 -0.493 -7.528 1.00 . A A . 19 VAL C 1 1
65 56392 1 1 19 VAL CA C 5.976 -0.924 -6.977 1.00 . A A . 19 VAL CA 1 1
65 56393 1 1 19 VAL CB C 6.055 -2.424 -6.685 1.00 . A A . 19 VAL CB 1 1
65 56394 1 1 19 VAL CG1 C 6.305 -3.219 -7.968 1.00 . A A . 19 VAL CG1 1 1
65 56395 1 1 19 VAL CG2 C 7.128 -2.723 -5.636 1.00 . A A . 19 VAL CG2 1 1
65 56396 1 1 19 VAL H H 6.084 -0.650 -4.914 1.00 . A A . 19 VAL H 1 1
65 56397 1 1 19 VAL HA H 6.745 -0.682 -7.710 1.00 . A A . 19 VAL HA 1 1
65 56398 1 1 19 VAL HB H 5.093 -2.737 -6.278 1.00 . A A . 19 VAL HB 1 1
65 56399 1 1 19 VAL HG11 H 6.166 -2.569 -8.831 1.00 . A A . 19 VAL HG11 1 1
65 56400 1 1 19 VAL HG12 H 7.324 -3.605 -7.963 1.00 . A A . 19 VAL HG12 1 1
65 56401 1 1 19 VAL HG13 H 5.602 -4.051 -8.022 1.00 . A A . 19 VAL HG13 1 1
65 56402 1 1 19 VAL HG21 H 7.968 -2.042 -5.772 1.00 . A A . 19 VAL HG21 1 1
65 56403 1 1 19 VAL HG22 H 6.709 -2.589 -4.639 1.00 . A A . 19 VAL HG22 1 1
65 56404 1 1 19 VAL HG23 H 7.471 -3.751 -5.751 1.00 . A A . 19 VAL HG23 1 1
65 56405 1 1 19 VAL N N 6.266 -0.167 -5.771 1.00 . A A . 19 VAL N 1 1
65 56406 1 1 19 VAL O O 4.224 -0.907 -8.619 1.00 . A A . 19 VAL O 1 1
65 56407 1 1 20 ASP C C 1.682 -0.362 -7.366 1.00 . A A . 20 ASP C 1 1
65 56408 1 1 20 ASP CA C 2.623 0.825 -7.148 1.00 . A A . 20 ASP CA 1 1
65 56409 1 1 20 ASP CB C 2.705 1.611 -8.457 1.00 . A A . 20 ASP CB 1 1
65 56410 1 1 20 ASP CG C 1.364 1.839 -9.159 1.00 . A A . 20 ASP CG 1 1
65 56411 1 1 20 ASP H H 4.257 0.665 -5.865 1.00 . A A . 20 ASP H 1 1
65 56412 1 1 20 ASP HA H 2.299 1.469 -6.330 1.00 . A A . 20 ASP HA 1 1
65 56413 1 1 20 ASP HB2 H 3.161 2.580 -8.254 1.00 . A A . 20 ASP HB2 1 1
65 56414 1 1 20 ASP HB3 H 3.370 1.083 -9.140 1.00 . A A . 20 ASP HB3 1 1
65 56415 1 1 20 ASP N N 3.932 0.333 -6.750 1.00 . A A . 20 ASP N 1 1
65 56416 1 1 20 ASP O O 1.918 -1.192 -8.243 1.00 . A A . 20 ASP O 1 1
65 56417 1 1 20 ASP OD1 O 0.361 1.992 -8.430 1.00 . A A . 20 ASP OD1 1 1
65 56418 1 1 20 ASP OD2 O 1.374 1.856 -10.409 1.00 . A A . 20 ASP OD2 1 1
65 56419 1 1 21 CYS C C -1.368 -1.096 -7.718 1.00 . A A . 21 CYS C 1 1
65 56420 1 1 21 CYS CA C -0.341 -1.475 -6.649 1.00 . A A . 21 CYS CA 1 1
65 56421 1 1 21 CYS CB C -1.003 -1.757 -5.298 1.00 . A A . 21 CYS CB 1 1
65 56422 1 1 21 CYS H H 0.452 0.276 -5.844 1.00 . A A . 21 CYS H 1 1
65 56423 1 1 21 CYS HA H 0.205 -2.373 -6.937 1.00 . A A . 21 CYS HA 1 1
65 56424 1 1 21 CYS HB2 H -0.458 -1.218 -4.523 1.00 . A A . 21 CYS HB2 1 1
65 56425 1 1 21 CYS HB3 H -2.016 -1.355 -5.314 1.00 . A A . 21 CYS HB3 1 1
65 56426 1 1 21 CYS N N 0.636 -0.404 -6.555 1.00 . A A . 21 CYS N 1 1
65 56427 1 1 21 CYS O O -2.076 -1.958 -8.237 1.00 . A A . 21 CYS O 1 1
65 56428 1 1 21 CYS SG S -1.081 -3.526 -4.837 1.00 . A A . 21 CYS SG 1 1
65 56429 1 1 22 GLY C C -3.790 0.561 -8.538 1.00 . A A . 22 GLY C 1 1
65 56430 1 1 22 GLY CA C -2.343 0.697 -9.016 1.00 . A A . 22 GLY CA 1 1
65 56431 1 1 22 GLY H H -0.836 0.888 -7.591 1.00 . A A . 22 GLY H 1 1
65 56432 1 1 22 GLY HA2 H -2.211 0.149 -9.949 1.00 . A A . 22 GLY HA2 1 1
65 56433 1 1 22 GLY HA3 H -2.123 1.743 -9.227 1.00 . A A . 22 GLY HA3 1 1
65 56434 1 1 22 GLY N N -1.415 0.194 -8.017 1.00 . A A . 22 GLY N 1 1
65 56435 1 1 22 GLY O O -4.427 -0.467 -8.762 1.00 . A A . 22 GLY O 1 1
65 56436 1 1 23 TYR C C -6.301 2.972 -7.640 1.00 . A A . 23 TYR C 1 1
65 56437 1 1 23 TYR CA C -5.627 1.623 -7.377 1.00 . A A . 23 TYR CA 1 1
65 56438 1 1 23 TYR CB C -5.511 1.410 -5.866 1.00 . A A . 23 TYR CB 1 1
65 56439 1 1 23 TYR CD1 C -6.614 -0.833 -5.538 1.00 . A A . 23 TYR CD1 1 1
65 56440 1 1 23 TYR CD2 C -4.301 -0.615 -4.976 1.00 . A A . 23 TYR CD2 1 1
65 56441 1 1 23 TYR CE1 C -6.580 -2.217 -5.143 1.00 . A A . 23 TYR CE1 1 1
65 56442 1 1 23 TYR CE2 C -4.267 -1.999 -4.580 1.00 . A A . 23 TYR CE2 1 1
65 56443 1 1 23 TYR CG C -5.474 -0.060 -5.446 1.00 . A A . 23 TYR CG 1 1
65 56444 1 1 23 TYR CZ C -5.408 -2.732 -4.683 1.00 . A A . 23 TYR CZ 1 1
65 56445 1 1 23 TYR H H -3.742 2.445 -7.710 1.00 . A A . 23 TYR H 1 1
65 56446 1 1 23 TYR HA H -6.185 0.840 -7.890 1.00 . A A . 23 TYR HA 1 1
65 56447 1 1 23 TYR HB2 H -4.606 1.902 -5.508 1.00 . A A . 23 TYR HB2 1 1
65 56448 1 1 23 TYR HB3 H -6.354 1.897 -5.375 1.00 . A A . 23 TYR HB3 1 1
65 56449 1 1 23 TYR HD1 H -7.541 -0.395 -5.910 1.00 . A A . 23 TYR HD1 1 1
65 56450 1 1 23 TYR HD2 H -3.401 -0.004 -4.903 1.00 . A A . 23 TYR HD2 1 1
65 56451 1 1 23 TYR HE1 H -7.473 -2.839 -5.210 1.00 . A A . 23 TYR HE1 1 1
65 56452 1 1 23 TYR HE2 H -3.347 -2.449 -4.207 1.00 . A A . 23 TYR HE2 1 1
65 56453 1 1 23 TYR HH H -4.896 -4.134 -3.438 1.00 . A A . 23 TYR HH 1 1
65 56454 1 1 23 TYR N N -4.267 1.613 -7.888 1.00 . A A . 23 TYR N 1 1
65 56455 1 1 23 TYR O O -5.647 4.013 -7.609 1.00 . A A . 23 TYR O 1 1
65 56456 1 1 23 TYR OH O -5.375 -4.039 -4.310 1.00 . A A . 23 TYR OH 1 1
65 56457 1 1 24 PRO C C -8.656 4.897 -6.878 1.00 . A A . 24 PRO C 1 1
65 56458 1 1 24 PRO CA C -8.404 4.110 -8.166 1.00 . A A . 24 PRO CA 1 1
65 56459 1 1 24 PRO CB C -9.684 3.620 -8.823 1.00 . A A . 24 PRO CB 1 1
65 56460 1 1 24 PRO CD C -8.442 1.691 -7.942 1.00 . A A . 24 PRO CD 1 1
65 56461 1 1 24 PRO CG C -9.790 2.143 -8.479 1.00 . A A . 24 PRO CG 1 1
65 56462 1 1 24 PRO HA H -7.891 4.724 -8.765 1.00 . A A . 24 PRO HA 1 1
65 56463 1 1 24 PRO HB2 H -10.549 4.170 -8.452 1.00 . A A . 24 PRO HB2 1 1
65 56464 1 1 24 PRO HB3 H -9.650 3.768 -9.902 1.00 . A A . 24 PRO HB3 1 1
65 56465 1 1 24 PRO HD2 H -8.539 1.245 -6.952 1.00 . A A . 24 PRO HD2 1 1
65 56466 1 1 24 PRO HD3 H -7.990 0.939 -8.588 1.00 . A A . 24 PRO HD3 1 1
65 56467 1 1 24 PRO HG2 H -10.571 1.979 -7.736 1.00 . A A . 24 PRO HG2 1 1
65 56468 1 1 24 PRO HG3 H -10.063 1.564 -9.361 1.00 . A A . 24 PRO HG3 1 1
65 56469 1 1 24 PRO N N -7.634 2.907 -7.898 1.00 . A A . 24 PRO N 1 1
65 56470 1 1 24 PRO O O -7.978 5.887 -6.609 1.00 . A A . 24 PRO O 1 1
65 56471 1 1 25 HIS C C -9.067 4.569 -3.751 1.00 . A A . 25 HIS C 1 1
65 56472 1 1 25 HIS CA C -9.985 5.075 -4.865 1.00 . A A . 25 HIS CA 1 1
65 56473 1 1 25 HIS CB C -11.468 4.877 -4.547 1.00 . A A . 25 HIS CB 1 1
65 56474 1 1 25 HIS CD2 C -11.111 2.304 -4.250 1.00 . A A . 25 HIS CD2 1 1
65 56475 1 1 25 HIS CE1 C -13.074 1.811 -3.419 1.00 . A A . 25 HIS CE1 1 1
65 56476 1 1 25 HIS CG C -11.831 3.460 -4.170 1.00 . A A . 25 HIS CG 1 1
65 56477 1 1 25 HIS H H -10.182 3.622 -6.344 1.00 . A A . 25 HIS H 1 1
65 56478 1 1 25 HIS HA H -9.815 6.143 -5.007 1.00 . A A . 25 HIS HA 1 1
65 56479 1 1 25 HIS HB2 H -11.746 5.542 -3.729 1.00 . A A . 25 HIS HB2 1 1
65 56480 1 1 25 HIS HB3 H -12.058 5.174 -5.414 1.00 . A A . 25 HIS HB3 1 1
65 56481 1 1 25 HIS HD1 H -13.819 3.748 -3.462 1.00 . A A . 25 HIS HD1 1 1
65 56482 1 1 25 HIS HD2 H -10.091 2.214 -4.624 1.00 . A A . 25 HIS HD2 1 1
65 56483 1 1 25 HIS HE1 H -13.905 1.238 -3.006 1.00 . A A . 25 HIS HE1 1 1
65 56484 1 1 25 HIS HE2 H -11.607 0.343 -3.791 1.00 . A A . 25 HIS HE2 1 1
65 56485 1 1 25 HIS N N -9.634 4.428 -6.117 1.00 . A A . 25 HIS N 1 1
65 56486 1 1 25 HIS ND1 N -13.064 3.117 -3.643 1.00 . A A . 25 HIS ND1 1 1
65 56487 1 1 25 HIS NE2 N -11.863 1.310 -3.795 1.00 . A A . 25 HIS NE2 1 1
65 56488 1 1 25 HIS O O -9.441 3.679 -2.989 1.00 . A A . 25 HIS O 1 1
65 56489 1 1 26 VAL C C -7.080 5.669 -1.451 1.00 . A A . 26 VAL C 1 1
65 56490 1 1 26 VAL CA C -6.907 4.779 -2.683 1.00 . A A . 26 VAL CA 1 1
65 56491 1 1 26 VAL CB C -5.495 4.839 -3.270 1.00 . A A . 26 VAL CB 1 1
65 56492 1 1 26 VAL CG1 C -5.304 3.772 -4.349 1.00 . A A . 26 VAL CG1 1 1
65 56493 1 1 26 VAL CG2 C -5.189 6.234 -3.819 1.00 . A A . 26 VAL CG2 1 1
65 56494 1 1 26 VAL H H -7.585 5.882 -4.314 1.00 . A A . 26 VAL H 1 1
65 56495 1 1 26 VAL HA H -7.111 3.746 -2.401 1.00 . A A . 26 VAL HA 1 1
65 56496 1 1 26 VAL HB H -4.789 4.634 -2.466 1.00 . A A . 26 VAL HB 1 1
65 56497 1 1 26 VAL HG11 H -6.098 3.859 -5.091 1.00 . A A . 26 VAL HG11 1 1
65 56498 1 1 26 VAL HG12 H -4.338 3.913 -4.833 1.00 . A A . 26 VAL HG12 1 1
65 56499 1 1 26 VAL HG13 H -5.341 2.783 -3.892 1.00 . A A . 26 VAL HG13 1 1
65 56500 1 1 26 VAL HG21 H -5.667 6.985 -3.190 1.00 . A A . 26 VAL HG21 1 1
65 56501 1 1 26 VAL HG22 H -4.111 6.396 -3.822 1.00 . A A . 26 VAL HG22 1 1
65 56502 1 1 26 VAL HG23 H -5.571 6.316 -4.837 1.00 . A A . 26 VAL HG23 1 1
65 56503 1 1 26 VAL N N -7.882 5.159 -3.691 1.00 . A A . 26 VAL N 1 1
65 56504 1 1 26 VAL O O -7.288 6.875 -1.576 1.00 . A A . 26 VAL O 1 1
65 56505 1 1 27 THR C C -6.359 5.052 2.080 1.00 . A A . 27 THR C 1 1
65 56506 1 1 27 THR CA C -7.133 5.761 0.966 1.00 . A A . 27 THR CA 1 1
65 56507 1 1 27 THR CB C -8.627 5.904 1.260 1.00 . A A . 27 THR CB 1 1
65 56508 1 1 27 THR CG2 C -9.474 5.940 -0.014 1.00 . A A . 27 THR CG2 1 1
65 56509 1 1 27 THR H H -6.819 4.059 -0.195 1.00 . A A . 27 THR H 1 1
65 56510 1 1 27 THR HA H -6.689 6.749 0.847 1.00 . A A . 27 THR HA 1 1
65 56511 1 1 27 THR HB H -8.820 6.779 1.880 1.00 . A A . 27 THR HB 1 1
65 56512 1 1 27 THR HG1 H -8.436 3.925 1.487 1.00 . A A . 27 THR HG1 1 1
65 56513 1 1 27 THR HG21 H -9.257 5.060 -0.620 1.00 . A A . 27 THR HG21 1 1
65 56514 1 1 27 THR HG22 H -10.531 5.947 0.252 1.00 . A A . 27 THR HG22 1 1
65 56515 1 1 27 THR HG23 H -9.236 6.839 -0.583 1.00 . A A . 27 THR HG23 1 1
65 56516 1 1 27 THR N N -6.988 5.040 -0.288 1.00 . A A . 27 THR N 1 1
65 56517 1 1 27 THR O O -5.838 3.956 1.879 1.00 . A A . 27 THR O 1 1
65 56518 1 1 27 THR OG1 O -8.980 4.668 1.875 1.00 . A A . 27 THR OG1 1 1
65 56519 1 1 28 PRO C C -6.412 4.037 5.047 1.00 . A A . 28 PRO C 1 1
65 56520 1 1 28 PRO CA C -5.608 5.171 4.407 1.00 . A A . 28 PRO CA 1 1
65 56521 1 1 28 PRO CB C -5.393 6.349 5.344 1.00 . A A . 28 PRO CB 1 1
65 56522 1 1 28 PRO CD C -6.915 7.024 3.536 1.00 . A A . 28 PRO CD 1 1
65 56523 1 1 28 PRO CG C -6.383 7.415 4.905 1.00 . A A . 28 PRO CG 1 1
65 56524 1 1 28 PRO HA H -4.741 4.763 4.120 1.00 . A A . 28 PRO HA 1 1
65 56525 1 1 28 PRO HB2 H -5.564 6.060 6.381 1.00 . A A . 28 PRO HB2 1 1
65 56526 1 1 28 PRO HB3 H -4.369 6.717 5.280 1.00 . A A . 28 PRO HB3 1 1
65 56527 1 1 28 PRO HD2 H -8.003 6.961 3.536 1.00 . A A . 28 PRO HD2 1 1
65 56528 1 1 28 PRO HD3 H -6.638 7.758 2.779 1.00 . A A . 28 PRO HD3 1 1
65 56529 1 1 28 PRO HG2 H -7.200 7.496 5.623 1.00 . A A . 28 PRO HG2 1 1
65 56530 1 1 28 PRO HG3 H -5.899 8.391 4.862 1.00 . A A . 28 PRO HG3 1 1
65 56531 1 1 28 PRO N N -6.309 5.724 3.261 1.00 . A A . 28 PRO N 1 1
65 56532 1 1 28 PRO O O -6.434 3.899 6.269 1.00 . A A . 28 PRO O 1 1
65 56533 1 1 29 LYS C C -8.412 1.375 3.453 1.00 . A A . 29 LYS C 1 1
65 56534 1 1 29 LYS CA C -7.859 2.138 4.658 1.00 . A A . 29 LYS CA 1 1
65 56535 1 1 29 LYS CB C -8.938 2.623 5.628 1.00 . A A . 29 LYS CB 1 1
65 56536 1 1 29 LYS CD C -10.473 0.668 6.056 1.00 . A A . 29 LYS CD 1 1
65 56537 1 1 29 LYS CE C -11.705 0.750 6.961 1.00 . A A . 29 LYS CE 1 1
65 56538 1 1 29 LYS CG C -9.328 1.517 6.612 1.00 . A A . 29 LYS CG 1 1
65 56539 1 1 29 LYS H H -7.032 3.374 3.199 1.00 . A A . 29 LYS H 1 1
65 56540 1 1 29 LYS HA H -7.200 1.472 5.216 1.00 . A A . 29 LYS HA 1 1
65 56541 1 1 29 LYS HB2 H -8.576 3.492 6.177 1.00 . A A . 29 LYS HB2 1 1
65 56542 1 1 29 LYS HB3 H -9.817 2.944 5.069 1.00 . A A . 29 LYS HB3 1 1
65 56543 1 1 29 LYS HD2 H -10.731 1.010 5.054 1.00 . A A . 29 LYS HD2 1 1
65 56544 1 1 29 LYS HD3 H -10.152 -0.369 5.967 1.00 . A A . 29 LYS HD3 1 1
65 56545 1 1 29 LYS HE2 H -11.758 1.735 7.425 1.00 . A A . 29 LYS HE2 1 1
65 56546 1 1 29 LYS HE3 H -12.610 0.628 6.365 1.00 . A A . 29 LYS HE3 1 1
65 56547 1 1 29 LYS HG2 H -8.465 0.883 6.812 1.00 . A A . 29 LYS HG2 1 1
65 56548 1 1 29 LYS HG3 H -9.626 1.960 7.562 1.00 . A A . 29 LYS HG3 1 1
65 56549 1 1 29 LYS HZ1 H -11.570 -1.195 7.577 1.00 . A A . 29 LYS HZ1 1 1
65 56550 1 1 29 LYS HZ2 H -10.855 -0.137 8.595 1.00 . A A . 29 LYS HZ2 1 1
65 56551 1 1 29 LYS HZ3 H -12.483 -0.261 8.558 1.00 . A A . 29 LYS HZ3 1 1
65 56552 1 1 29 LYS N N -7.055 3.255 4.192 1.00 . A A . 29 LYS N 1 1
65 56553 1 1 29 LYS NZ N -11.649 -0.295 8.007 1.00 . A A . 29 LYS NZ 1 1
65 56554 1 1 29 LYS O O -8.238 0.162 3.348 1.00 . A A . 29 LYS O 1 1
65 56555 1 1 30 GLU C C -8.551 0.944 0.489 1.00 . A A . 30 GLU C 1 1
65 56556 1 1 30 GLU CA C -9.649 1.527 1.380 1.00 . A A . 30 GLU CA 1 1
65 56557 1 1 30 GLU CB C -10.490 2.551 0.615 1.00 . A A . 30 GLU CB 1 1
65 56558 1 1 30 GLU CD C -12.668 2.248 -0.619 1.00 . A A . 30 GLU CD 1 1
65 56559 1 1 30 GLU CG C -11.178 1.905 -0.590 1.00 . A A . 30 GLU CG 1 1
65 56560 1 1 30 GLU H H -9.206 3.104 2.667 1.00 . A A . 30 GLU H 1 1
65 56561 1 1 30 GLU HA H -10.298 0.728 1.739 1.00 . A A . 30 GLU HA 1 1
65 56562 1 1 30 GLU HB2 H -11.240 2.980 1.279 1.00 . A A . 30 GLU HB2 1 1
65 56563 1 1 30 GLU HB3 H -9.855 3.371 0.279 1.00 . A A . 30 GLU HB3 1 1
65 56564 1 1 30 GLU HG2 H -10.704 2.247 -1.510 1.00 . A A . 30 GLU HG2 1 1
65 56565 1 1 30 GLU HG3 H -11.050 0.823 -0.549 1.00 . A A . 30 GLU HG3 1 1
65 56566 1 1 30 GLU N N -9.069 2.118 2.574 1.00 . A A . 30 GLU N 1 1
65 56567 1 1 30 GLU O O -8.750 -0.086 -0.154 1.00 . A A . 30 GLU O 1 1
65 56568 1 1 30 GLU OE1 O -12.980 3.392 -1.015 1.00 . A A . 30 GLU OE1 1 1
65 56569 1 1 30 GLU OE2 O -13.463 1.358 -0.245 1.00 . A A . 30 GLU OE2 1 1
65 56570 1 1 31 CYS C C -5.621 0.009 0.387 1.00 . A A . 31 CYS C 1 1
65 56571 1 1 31 CYS CA C -6.286 1.190 -0.323 1.00 . A A . 31 CYS CA 1 1
65 56572 1 1 31 CYS CB C -5.299 2.331 -0.579 1.00 . A A . 31 CYS CB 1 1
65 56573 1 1 31 CYS H H -7.262 2.464 1.004 1.00 . A A . 31 CYS H 1 1
65 56574 1 1 31 CYS HA H -6.687 0.885 -1.289 1.00 . A A . 31 CYS HA 1 1
65 56575 1 1 31 CYS HB2 H -5.675 2.940 -1.402 1.00 . A A . 31 CYS HB2 1 1
65 56576 1 1 31 CYS HB3 H -5.267 2.970 0.303 1.00 . A A . 31 CYS HB3 1 1
65 56577 1 1 31 CYS N N -7.416 1.628 0.479 1.00 . A A . 31 CYS N 1 1
65 56578 1 1 31 CYS O O -5.060 -0.873 -0.260 1.00 . A A . 31 CYS O 1 1
65 56579 1 1 31 CYS SG S -3.594 1.796 -0.977 1.00 . A A . 31 CYS SG 1 1
65 56580 1 1 32 ASN C C -6.181 -2.093 2.798 1.00 . A A . 32 ASN C 1 1
65 56581 1 1 32 ASN CA C -5.121 -1.027 2.514 1.00 . A A . 32 ASN CA 1 1
65 56582 1 1 32 ASN CB C -4.623 -0.487 3.856 1.00 . A A . 32 ASN CB 1 1
65 56583 1 1 32 ASN CG C -3.993 0.897 3.690 1.00 . A A . 32 ASN CG 1 1
65 56584 1 1 32 ASN H H -6.165 0.752 2.228 1.00 . A A . 32 ASN H 1 1
65 56585 1 1 32 ASN HA H -4.291 -1.412 1.922 1.00 . A A . 32 ASN HA 1 1
65 56586 1 1 32 ASN HB2 H -5.454 -0.430 4.560 1.00 . A A . 32 ASN HB2 1 1
65 56587 1 1 32 ASN HB3 H -3.892 -1.175 4.281 1.00 . A A . 32 ASN HB3 1 1
65 56588 1 1 32 ASN HD21 H -5.845 1.704 3.817 1.00 . A A . 32 ASN HD21 1 1
65 56589 1 1 32 ASN HD22 H -4.556 2.840 3.603 1.00 . A A . 32 ASN HD22 1 1
65 56590 1 1 32 ASN N N -5.707 0.031 1.709 1.00 . A A . 32 ASN N 1 1
65 56591 1 1 32 ASN ND2 N -4.871 1.896 3.705 1.00 . A A . 32 ASN ND2 1 1
65 56592 1 1 32 ASN O O -5.919 -3.060 3.513 1.00 . A A . 32 ASN O 1 1
65 56593 1 1 32 ASN OD1 O -2.790 1.048 3.558 1.00 . A A . 32 ASN OD1 1 1
65 56594 1 1 33 ASN C C -8.633 -3.643 1.132 1.00 . A A . 33 ASN C 1 1
65 56595 1 1 33 ASN CA C -8.457 -2.812 2.405 1.00 . A A . 33 ASN CA 1 1
65 56596 1 1 33 ASN CB C -9.768 -2.070 2.670 1.00 . A A . 33 ASN CB 1 1
65 56597 1 1 33 ASN CG C -10.928 -3.051 2.848 1.00 . A A . 33 ASN CG 1 1
65 56598 1 1 33 ASN H H -7.561 -1.093 1.643 1.00 . A A . 33 ASN H 1 1
65 56599 1 1 33 ASN HA H -8.178 -3.421 3.265 1.00 . A A . 33 ASN HA 1 1
65 56600 1 1 33 ASN HB2 H -9.667 -1.454 3.564 1.00 . A A . 33 ASN HB2 1 1
65 56601 1 1 33 ASN HB3 H -9.982 -1.395 1.841 1.00 . A A . 33 ASN HB3 1 1
65 56602 1 1 33 ASN HD21 H -11.140 -2.383 4.747 1.00 . A A . 33 ASN HD21 1 1
65 56603 1 1 33 ASN HD22 H -12.254 -3.620 4.268 1.00 . A A . 33 ASN HD22 1 1
65 56604 1 1 33 ASN N N -7.356 -1.882 2.223 1.00 . A A . 33 ASN N 1 1
65 56605 1 1 33 ASN ND2 N -11.487 -3.015 4.054 1.00 . A A . 33 ASN ND2 1 1
65 56606 1 1 33 ASN O O -8.908 -4.839 1.200 1.00 . A A . 33 ASN O 1 1
65 56607 1 1 33 ASN OD1 O -11.291 -3.792 1.949 1.00 . A A . 33 ASN OD1 1 1
65 56608 1 1 34 ARG C C -7.609 -4.792 -1.398 1.00 . A A . 34 ARG C 1 1
65 56609 1 1 34 ARG CA C -8.603 -3.635 -1.287 1.00 . A A . 34 ARG CA 1 1
65 56610 1 1 34 ARG CB C -8.366 -2.655 -2.438 1.00 . A A . 34 ARG CB 1 1
65 56611 1 1 34 ARG CD C -8.995 -4.357 -4.189 1.00 . A A . 34 ARG CD 1 1
65 56612 1 1 34 ARG CG C -9.284 -2.966 -3.621 1.00 . A A . 34 ARG CG 1 1
65 56613 1 1 34 ARG CZ C -9.593 -5.619 -6.253 1.00 . A A . 34 ARG CZ 1 1
65 56614 1 1 34 ARG H H -8.243 -2.001 -0.047 1.00 . A A . 34 ARG H 1 1
65 56615 1 1 34 ARG HA H -9.631 -3.998 -1.306 1.00 . A A . 34 ARG HA 1 1
65 56616 1 1 34 ARG HB2 H -8.541 -1.636 -2.094 1.00 . A A . 34 ARG HB2 1 1
65 56617 1 1 34 ARG HB3 H -7.325 -2.709 -2.757 1.00 . A A . 34 ARG HB3 1 1
65 56618 1 1 34 ARG HD2 H -7.919 -4.525 -4.232 1.00 . A A . 34 ARG HD2 1 1
65 56619 1 1 34 ARG HD3 H -9.410 -5.121 -3.532 1.00 . A A . 34 ARG HD3 1 1
65 56620 1 1 34 ARG HE H -9.991 -3.669 -5.953 1.00 . A A . 34 ARG HE 1 1
65 56621 1 1 34 ARG HG2 H -10.325 -2.909 -3.303 1.00 . A A . 34 ARG HG2 1 1
65 56622 1 1 34 ARG HG3 H -9.147 -2.216 -4.400 1.00 . A A . 34 ARG HG3 1 1
65 56623 1 1 34 ARG HH11 H -8.640 -6.719 -4.832 1.00 . A A . 34 ARG HH11 1 1
65 56624 1 1 34 ARG HH12 H -9.062 -7.582 -6.274 1.00 . A A . 34 ARG HH12 1 1
65 56625 1 1 34 ARG HH21 H -10.548 -4.807 -7.855 1.00 . A A . 34 ARG HH21 1 1
65 56626 1 1 34 ARG HH22 H -10.155 -6.487 -8.004 1.00 . A A . 34 ARG HH22 1 1
65 56627 1 1 34 ARG N N -8.466 -2.974 0.000 1.00 . A A . 34 ARG N 1 1
65 56628 1 1 34 ARG NE N -9.580 -4.483 -5.543 1.00 . A A . 34 ARG NE 1 1
65 56629 1 1 34 ARG NH1 N -9.053 -6.734 -5.743 1.00 . A A . 34 ARG NH1 1 1
65 56630 1 1 34 ARG NH2 N -10.145 -5.639 -7.474 1.00 . A A . 34 ARG NH2 1 1
65 56631 1 1 34 ARG O O -7.875 -5.782 -2.078 1.00 . A A . 34 ARG O 1 1
65 56632 1 1 35 GLY C C -4.099 -5.055 -1.147 1.00 . A A . 35 GLY C 1 1
65 56633 1 1 35 GLY CA C -5.447 -5.649 -0.732 1.00 . A A . 35 GLY CA 1 1
65 56634 1 1 35 GLY H H -6.274 -3.822 -0.168 1.00 . A A . 35 GLY H 1 1
65 56635 1 1 35 GLY HA2 H -5.725 -6.446 -1.421 1.00 . A A . 35 GLY HA2 1 1
65 56636 1 1 35 GLY HA3 H -5.361 -6.098 0.257 1.00 . A A . 35 GLY HA3 1 1
65 56637 1 1 35 GLY N N -6.483 -4.630 -0.719 1.00 . A A . 35 GLY N 1 1
65 56638 1 1 35 GLY O O -3.631 -5.288 -2.261 1.00 . A A . 35 GLY O 1 1
65 56639 1 1 36 CYS C C -1.951 -2.670 0.637 1.00 . A A . 36 CYS C 1 1
65 56640 1 1 36 CYS CA C -2.229 -3.671 -0.487 1.00 . A A . 36 CYS CA 1 1
65 56641 1 1 36 CYS CB C -2.189 -3.008 -1.865 1.00 . A A . 36 CYS CB 1 1
65 56642 1 1 36 CYS H H -3.901 -4.116 0.674 1.00 . A A . 36 CYS H 1 1
65 56643 1 1 36 CYS HA H -1.485 -4.468 -0.488 1.00 . A A . 36 CYS HA 1 1
65 56644 1 1 36 CYS HB2 H -3.147 -3.171 -2.358 1.00 . A A . 36 CYS HB2 1 1
65 56645 1 1 36 CYS HB3 H -2.078 -1.932 -1.732 1.00 . A A . 36 CYS HB3 1 1
65 56646 1 1 36 CYS N N -3.514 -4.300 -0.230 1.00 . A A . 36 CYS N 1 1
65 56647 1 1 36 CYS O O -2.528 -2.769 1.718 1.00 . A A . 36 CYS O 1 1
65 56648 1 1 36 CYS SG S -0.854 -3.604 -2.965 1.00 . A A . 36 CYS SG 1 1
65 56649 1 1 37 CYS C C -1.036 0.660 0.718 1.00 . A A . 37 CYS C 1 1
65 56650 1 1 37 CYS CA C -0.705 -0.710 1.313 1.00 . A A . 37 CYS CA 1 1
65 56651 1 1 37 CYS CB C 0.766 -0.815 1.722 1.00 . A A . 37 CYS CB 1 1
65 56652 1 1 37 CYS H H -0.602 -1.655 -0.541 1.00 . A A . 37 CYS H 1 1
65 56653 1 1 37 CYS HA H -1.304 -0.901 2.203 1.00 . A A . 37 CYS HA 1 1
65 56654 1 1 37 CYS HB2 H 1.340 -1.177 0.869 1.00 . A A . 37 CYS HB2 1 1
65 56655 1 1 37 CYS HB3 H 1.135 0.183 1.955 1.00 . A A . 37 CYS HB3 1 1
65 56656 1 1 37 CYS N N -1.067 -1.729 0.341 1.00 . A A . 37 CYS N 1 1
65 56657 1 1 37 CYS O O -1.095 0.814 -0.501 1.00 . A A . 37 CYS O 1 1
65 56658 1 1 37 CYS SG S 1.088 -1.910 3.152 1.00 . A A . 37 CYS SG 1 1
65 56659 1 1 38 PHE C C -0.505 3.966 1.666 1.00 . A A . 38 PHE C 1 1
65 56660 1 1 38 PHE CA C -1.566 2.973 1.185 1.00 . A A . 38 PHE CA 1 1
65 56661 1 1 38 PHE CB C -2.910 3.332 1.822 1.00 . A A . 38 PHE CB 1 1
65 56662 1 1 38 PHE CD1 C -3.947 5.160 0.461 1.00 . A A . 38 PHE CD1 1 1
65 56663 1 1 38 PHE CD2 C -3.081 5.712 2.581 1.00 . A A . 38 PHE CD2 1 1
65 56664 1 1 38 PHE CE1 C -4.336 6.512 0.268 1.00 . A A . 38 PHE CE1 1 1
65 56665 1 1 38 PHE CE2 C -3.470 7.064 2.388 1.00 . A A . 38 PHE CE2 1 1
65 56666 1 1 38 PHE CG C -3.328 4.788 1.614 1.00 . A A . 38 PHE CG 1 1
65 56667 1 1 38 PHE CZ C -4.089 7.435 1.235 1.00 . A A . 38 PHE CZ 1 1
65 56668 1 1 38 PHE H H -1.192 1.488 2.596 1.00 . A A . 38 PHE H 1 1
65 56669 1 1 38 PHE HA H -1.593 2.974 0.095 1.00 . A A . 38 PHE HA 1 1
65 56670 1 1 38 PHE HB2 H -3.680 2.680 1.411 1.00 . A A . 38 PHE HB2 1 1
65 56671 1 1 38 PHE HB3 H -2.858 3.129 2.892 1.00 . A A . 38 PHE HB3 1 1
65 56672 1 1 38 PHE HD1 H -4.145 4.420 -0.314 1.00 . A A . 38 PHE HD1 1 1
65 56673 1 1 38 PHE HD2 H -2.585 5.414 3.505 1.00 . A A . 38 PHE HD2 1 1
65 56674 1 1 38 PHE HE1 H -4.832 6.809 -0.656 1.00 . A A . 38 PHE HE1 1 1
65 56675 1 1 38 PHE HE2 H -3.272 7.804 3.163 1.00 . A A . 38 PHE HE2 1 1
65 56676 1 1 38 PHE HZ H -4.387 8.473 1.087 1.00 . A A . 38 PHE HZ 1 1
65 56677 1 1 38 PHE N N -1.242 1.621 1.607 1.00 . A A . 38 PHE N 1 1
65 56678 1 1 38 PHE O O 0.404 3.597 2.407 1.00 . A A . 38 PHE O 1 1
65 56679 1 1 39 ASP C C -0.130 7.561 0.917 1.00 . A A . 39 ASP C 1 1
65 56680 1 1 39 ASP CA C 0.275 6.254 1.602 1.00 . A A . 39 ASP CA 1 1
65 56681 1 1 39 ASP CB C 1.698 5.910 1.160 1.00 . A A . 39 ASP CB 1 1
65 56682 1 1 39 ASP CG C 2.727 7.024 1.366 1.00 . A A . 39 ASP CG 1 1
65 56683 1 1 39 ASP H H -1.401 5.498 0.623 1.00 . A A . 39 ASP H 1 1
65 56684 1 1 39 ASP HA H 0.213 6.316 2.688 1.00 . A A . 39 ASP HA 1 1
65 56685 1 1 39 ASP HB2 H 2.028 5.026 1.705 1.00 . A A . 39 ASP HB2 1 1
65 56686 1 1 39 ASP HB3 H 1.680 5.644 0.103 1.00 . A A . 39 ASP HB3 1 1
65 56687 1 1 39 ASP N N -0.658 5.206 1.225 1.00 . A A . 39 ASP N 1 1
65 56688 1 1 39 ASP O O -0.601 7.551 -0.219 1.00 . A A . 39 ASP O 1 1
65 56689 1 1 39 ASP OD1 O 3.179 7.172 2.522 1.00 . A A . 39 ASP OD1 1 1
65 56690 1 1 39 ASP OD2 O 3.039 7.701 0.363 1.00 . A A . 39 ASP OD2 1 1
65 56691 1 1 40 SER C C 0.813 10.979 1.497 1.00 . A A . 40 SER C 1 1
65 56692 1 1 40 SER CA C -0.269 9.968 1.113 1.00 . A A . 40 SER CA 1 1
65 56693 1 1 40 SER CB C -1.634 10.431 1.626 1.00 . A A . 40 SER CB 1 1
65 56694 1 1 40 SER H H 0.453 8.655 2.561 1.00 . A A . 40 SER H 1 1
65 56695 1 1 40 SER HA H -0.311 9.845 0.031 1.00 . A A . 40 SER HA 1 1
65 56696 1 1 40 SER HB2 H -1.905 11.369 1.141 1.00 . A A . 40 SER HB2 1 1
65 56697 1 1 40 SER HB3 H -2.393 9.699 1.350 1.00 . A A . 40 SER HB3 1 1
65 56698 1 1 40 SER HG H -1.319 11.529 3.270 1.00 . A A . 40 SER HG 1 1
65 56699 1 1 40 SER N N 0.069 8.656 1.637 1.00 . A A . 40 SER N 1 1
65 56700 1 1 40 SER O O 0.588 12.187 1.436 1.00 . A A . 40 SER O 1 1
65 56701 1 1 40 SER OG O -1.640 10.610 3.040 1.00 . A A . 40 SER OG 1 1
65 56702 1 1 41 ARG C C 3.553 12.134 1.091 1.00 . A A . 41 ARG C 1 1
65 56703 1 1 41 ARG CA C 3.081 11.290 2.276 1.00 . A A . 41 ARG CA 1 1
65 56704 1 1 41 ARG CB C 4.250 10.448 2.792 1.00 . A A . 41 ARG CB 1 1
65 56705 1 1 41 ARG CD C 6.334 10.499 4.211 1.00 . A A . 41 ARG CD 1 1
65 56706 1 1 41 ARG CG C 4.989 11.168 3.921 1.00 . A A . 41 ARG CG 1 1
65 56707 1 1 41 ARG CZ C 7.332 12.236 5.693 1.00 . A A . 41 ARG CZ 1 1
65 56708 1 1 41 ARG H H 2.139 9.465 1.930 1.00 . A A . 41 ARG H 1 1
65 56709 1 1 41 ARG HA H 2.688 11.920 3.075 1.00 . A A . 41 ARG HA 1 1
65 56710 1 1 41 ARG HB2 H 3.881 9.487 3.149 1.00 . A A . 41 ARG HB2 1 1
65 56711 1 1 41 ARG HB3 H 4.941 10.240 1.975 1.00 . A A . 41 ARG HB3 1 1
65 56712 1 1 41 ARG HD2 H 6.227 9.789 5.031 1.00 . A A . 41 ARG HD2 1 1
65 56713 1 1 41 ARG HD3 H 6.663 9.933 3.340 1.00 . A A . 41 ARG HD3 1 1
65 56714 1 1 41 ARG HE H 8.083 11.693 3.906 1.00 . A A . 41 ARG HE 1 1
65 56715 1 1 41 ARG HG2 H 5.149 12.212 3.649 1.00 . A A . 41 ARG HG2 1 1
65 56716 1 1 41 ARG HG3 H 4.375 11.165 4.822 1.00 . A A . 41 ARG HG3 1 1
65 56717 1 1 41 ARG HH11 H 5.647 11.363 6.424 1.00 . A A . 41 ARG HH11 1 1
65 56718 1 1 41 ARG HH12 H 6.353 12.573 7.444 1.00 . A A . 41 ARG HH12 1 1
65 56719 1 1 41 ARG HH21 H 9.014 13.289 5.251 1.00 . A A . 41 ARG HH21 1 1
65 56720 1 1 41 ARG HH22 H 8.281 13.676 6.771 1.00 . A A . 41 ARG HH22 1 1
65 56721 1 1 41 ARG N N 1.964 10.449 1.883 1.00 . A A . 41 ARG N 1 1
65 56722 1 1 41 ARG NE N 7.345 11.523 4.559 1.00 . A A . 41 ARG NE 1 1
65 56723 1 1 41 ARG NH1 N 6.362 12.040 6.597 1.00 . A A . 41 ARG NH1 1 1
65 56724 1 1 41 ARG NH2 N 8.290 13.144 5.925 1.00 . A A . 41 ARG NH2 1 1
65 56725 1 1 41 ARG O O 3.985 13.273 1.267 1.00 . A A . 41 ARG O 1 1
65 56726 1 1 42 ILE C C 3.119 11.630 -2.500 1.00 . A A . 42 ILE C 1 1
65 56727 1 1 42 ILE CA C 3.867 12.227 -1.306 1.00 . A A . 42 ILE CA 1 1
65 56728 1 1 42 ILE CB C 5.389 12.190 -1.452 1.00 . A A . 42 ILE CB 1 1
65 56729 1 1 42 ILE CD1 C 5.507 9.681 -1.228 1.00 . A A . 42 ILE CD1 1 1
65 56730 1 1 42 ILE CG1 C 5.987 11.021 -0.667 1.00 . A A . 42 ILE CG1 1 1
65 56731 1 1 42 ILE CG2 C 6.012 13.528 -1.049 1.00 . A A . 42 ILE CG2 1 1
65 56732 1 1 42 ILE H H 3.103 10.618 -0.226 1.00 . A A . 42 ILE H 1 1
65 56733 1 1 42 ILE HA H 3.578 13.274 -1.206 1.00 . A A . 42 ILE HA 1 1
65 56734 1 1 42 ILE HB H 5.628 12.027 -2.503 1.00 . A A . 42 ILE HB 1 1
65 56735 1 1 42 ILE HD11 H 5.755 9.621 -2.288 1.00 . A A . 42 ILE HD11 1 1
65 56736 1 1 42 ILE HD12 H 5.995 8.867 -0.693 1.00 . A A . 42 ILE HD12 1 1
65 56737 1 1 42 ILE HD13 H 4.427 9.601 -1.103 1.00 . A A . 42 ILE HD13 1 1
65 56738 1 1 42 ILE HG12 H 7.075 11.068 -0.710 1.00 . A A . 42 ILE HG12 1 1
65 56739 1 1 42 ILE HG13 H 5.706 11.101 0.383 1.00 . A A . 42 ILE HG13 1 1
65 56740 1 1 42 ILE HG21 H 5.288 14.328 -1.207 1.00 . A A . 42 ILE HG21 1 1
65 56741 1 1 42 ILE HG22 H 6.294 13.496 0.003 1.00 . A A . 42 ILE HG22 1 1
65 56742 1 1 42 ILE HG23 H 6.897 13.715 -1.657 1.00 . A A . 42 ILE HG23 1 1
65 56743 1 1 42 ILE N N 3.455 11.544 -0.091 1.00 . A A . 42 ILE N 1 1
65 56744 1 1 42 ILE O O 3.052 10.411 -2.648 1.00 . A A . 42 ILE O 1 1
65 56745 1 1 43 PRO C C 2.771 11.628 -5.617 1.00 . A A . 43 PRO C 1 1
65 56746 1 1 43 PRO CA C 1.823 12.117 -4.520 1.00 . A A . 43 PRO CA 1 1
65 56747 1 1 43 PRO CB C 1.012 13.334 -4.934 1.00 . A A . 43 PRO CB 1 1
65 56748 1 1 43 PRO CD C 2.623 13.992 -3.200 1.00 . A A . 43 PRO CD 1 1
65 56749 1 1 43 PRO CG C 1.674 14.525 -4.261 1.00 . A A . 43 PRO CG 1 1
65 56750 1 1 43 PRO HA H 1.237 11.338 -4.299 1.00 . A A . 43 PRO HA 1 1
65 56751 1 1 43 PRO HB2 H 1.008 13.450 -6.018 1.00 . A A . 43 PRO HB2 1 1
65 56752 1 1 43 PRO HB3 H -0.027 13.236 -4.621 1.00 . A A . 43 PRO HB3 1 1
65 56753 1 1 43 PRO HD2 H 3.637 14.364 -3.352 1.00 . A A . 43 PRO HD2 1 1
65 56754 1 1 43 PRO HD3 H 2.316 14.305 -2.201 1.00 . A A . 43 PRO HD3 1 1
65 56755 1 1 43 PRO HG2 H 2.217 15.124 -4.992 1.00 . A A . 43 PRO HG2 1 1
65 56756 1 1 43 PRO HG3 H 0.924 15.175 -3.810 1.00 . A A . 43 PRO HG3 1 1
65 56757 1 1 43 PRO N N 2.563 12.541 -3.343 1.00 . A A . 43 PRO N 1 1
65 56758 1 1 43 PRO O O 2.466 10.669 -6.324 1.00 . A A . 43 PRO O 1 1
65 56759 1 1 44 GLY C C 5.023 10.440 -6.859 1.00 . A A . 44 GLY C 1 1
65 56760 1 1 44 GLY CA C 4.897 11.958 -6.724 1.00 . A A . 44 GLY CA 1 1
65 56761 1 1 44 GLY H H 4.142 13.090 -5.146 1.00 . A A . 44 GLY H 1 1
65 56762 1 1 44 GLY HA2 H 5.861 12.384 -6.448 1.00 . A A . 44 GLY HA2 1 1
65 56763 1 1 44 GLY HA3 H 4.620 12.391 -7.685 1.00 . A A . 44 GLY HA3 1 1
65 56764 1 1 44 GLY N N 3.902 12.311 -5.725 1.00 . A A . 44 GLY N 1 1
65 56765 1 1 44 GLY O O 5.276 9.929 -7.949 1.00 . A A . 44 GLY O 1 1
65 56766 1 1 45 VAL C C 3.524 7.715 -5.719 1.00 . A A . 45 VAL C 1 1
65 56767 1 1 45 VAL CA C 4.933 8.310 -5.716 1.00 . A A . 45 VAL CA 1 1
65 56768 1 1 45 VAL CB C 5.772 7.855 -4.519 1.00 . A A . 45 VAL CB 1 1
65 56769 1 1 45 VAL CG1 C 6.885 8.860 -4.217 1.00 . A A . 45 VAL CG1 1 1
65 56770 1 1 45 VAL CG2 C 4.892 7.624 -3.289 1.00 . A A . 45 VAL CG2 1 1
65 56771 1 1 45 VAL H H 4.637 10.183 -4.854 1.00 . A A . 45 VAL H 1 1
65 56772 1 1 45 VAL HA H 5.447 8.000 -6.626 1.00 . A A . 45 VAL HA 1 1
65 56773 1 1 45 VAL HB H 6.240 6.906 -4.780 1.00 . A A . 45 VAL HB 1 1
65 56774 1 1 45 VAL HG11 H 6.459 9.860 -4.131 1.00 . A A . 45 VAL HG11 1 1
65 56775 1 1 45 VAL HG12 H 7.373 8.591 -3.280 1.00 . A A . 45 VAL HG12 1 1
65 56776 1 1 45 VAL HG13 H 7.617 8.846 -5.024 1.00 . A A . 45 VAL HG13 1 1
65 56777 1 1 45 VAL HG21 H 4.320 8.527 -3.077 1.00 . A A . 45 VAL HG21 1 1
65 56778 1 1 45 VAL HG22 H 4.209 6.797 -3.482 1.00 . A A . 45 VAL HG22 1 1
65 56779 1 1 45 VAL HG23 H 5.522 7.384 -2.432 1.00 . A A . 45 VAL HG23 1 1
65 56780 1 1 45 VAL N N 4.842 9.760 -5.736 1.00 . A A . 45 VAL N 1 1
65 56781 1 1 45 VAL O O 2.543 8.431 -5.523 1.00 . A A . 45 VAL O 1 1
65 56782 1 1 46 PRO C C 1.634 5.493 -4.567 1.00 . A A . 46 PRO C 1 1
65 56783 1 1 46 PRO CA C 2.193 5.676 -5.979 1.00 . A A . 46 PRO CA 1 1
65 56784 1 1 46 PRO CB C 2.486 4.358 -6.677 1.00 . A A . 46 PRO CB 1 1
65 56785 1 1 46 PRO CD C 4.607 5.496 -6.183 1.00 . A A . 46 PRO CD 1 1
65 56786 1 1 46 PRO CG C 3.992 4.168 -6.596 1.00 . A A . 46 PRO CG 1 1
65 56787 1 1 46 PRO HA H 1.513 6.215 -6.475 1.00 . A A . 46 PRO HA 1 1
65 56788 1 1 46 PRO HB2 H 1.962 3.534 -6.193 1.00 . A A . 46 PRO HB2 1 1
65 56789 1 1 46 PRO HB3 H 2.151 4.382 -7.714 1.00 . A A . 46 PRO HB3 1 1
65 56790 1 1 46 PRO HD2 H 5.216 5.388 -5.286 1.00 . A A . 46 PRO HD2 1 1
65 56791 1 1 46 PRO HD3 H 5.257 5.890 -6.964 1.00 . A A . 46 PRO HD3 1 1
65 56792 1 1 46 PRO HG2 H 4.240 3.391 -5.873 1.00 . A A . 46 PRO HG2 1 1
65 56793 1 1 46 PRO HG3 H 4.389 3.846 -7.559 1.00 . A A . 46 PRO HG3 1 1
65 56794 1 1 46 PRO N N 3.466 6.376 -5.948 1.00 . A A . 46 PRO N 1 1
65 56795 1 1 46 PRO O O 1.894 4.481 -3.918 1.00 . A A . 46 PRO O 1 1
65 56796 1 1 47 TRP C C 0.071 4.983 -2.425 1.00 . A A . 47 TRP C 1 1
65 56797 1 1 47 TRP CA C 0.276 6.450 -2.808 1.00 . A A . 47 TRP CA 1 1
65 56798 1 1 47 TRP CB C -1.018 7.265 -2.768 1.00 . A A . 47 TRP CB 1 1
65 56799 1 1 47 TRP CD1 C 0.285 9.493 -2.724 1.00 . A A . 47 TRP CD1 1 1
65 56800 1 1 47 TRP CD2 C -1.763 9.661 -1.896 1.00 . A A . 47 TRP CD2 1 1
65 56801 1 1 47 TRP CE2 C -1.181 10.909 -1.814 1.00 . A A . 47 TRP CE2 1 1
65 56802 1 1 47 TRP CE3 C -3.076 9.433 -1.447 1.00 . A A . 47 TRP CE3 1 1
65 56803 1 1 47 TRP CG C -0.807 8.754 -2.485 1.00 . A A . 47 TRP CG 1 1
65 56804 1 1 47 TRP CH2 C -3.146 11.826 -0.835 1.00 . A A . 47 TRP CH2 1 1
65 56805 1 1 47 TRP CZ2 C -1.837 12.028 -1.288 1.00 . A A . 47 TRP CZ2 1 1
65 56806 1 1 47 TRP CZ3 C -3.718 10.562 -0.924 1.00 . A A . 47 TRP CZ3 1 1
65 56807 1 1 47 TRP H H 0.668 7.308 -4.666 1.00 . A A . 47 TRP H 1 1
65 56808 1 1 47 TRP HA H 0.971 6.923 -2.115 1.00 . A A . 47 TRP HA 1 1
65 56809 1 1 47 TRP HB2 H -1.533 7.157 -3.722 1.00 . A A . 47 TRP HB2 1 1
65 56810 1 1 47 TRP HB3 H -1.673 6.849 -2.003 1.00 . A A . 47 TRP HB3 1 1
65 56811 1 1 47 TRP HD1 H 1.202 9.106 -3.170 1.00 . A A . 47 TRP HD1 1 1
65 56812 1 1 47 TRP HE1 H 0.835 11.609 -2.417 1.00 . A A . 47 TRP HE1 1 1
65 56813 1 1 47 TRP HE3 H -3.557 8.457 -1.501 1.00 . A A . 47 TRP HE3 1 1
65 56814 1 1 47 TRP HH2 H -3.715 12.655 -0.414 1.00 . A A . 47 TRP HH2 1 1
65 56815 1 1 47 TRP HZ2 H -1.356 13.004 -1.234 1.00 . A A . 47 TRP HZ2 1 1
65 56816 1 1 47 TRP HZ3 H -4.739 10.441 -0.562 1.00 . A A . 47 TRP HZ3 1 1
65 56817 1 1 47 TRP N N 0.875 6.488 -4.132 1.00 . A A . 47 TRP N 1 1
65 56818 1 1 47 TRP NE1 N 0.104 10.804 -2.333 1.00 . A A . 47 TRP NE1 1 1
65 56819 1 1 47 TRP O O 0.587 4.526 -1.406 1.00 . A A . 47 TRP O 1 1
65 56820 1 1 48 CYS C C 0.135 2.051 -3.692 1.00 . A A . 48 CYS C 1 1
65 56821 1 1 48 CYS CA C -0.963 2.880 -3.023 1.00 . A A . 48 CYS CA 1 1
65 56822 1 1 48 CYS CB C -2.357 2.488 -3.518 1.00 . A A . 48 CYS CB 1 1
65 56823 1 1 48 CYS H H -1.099 4.665 -4.088 1.00 . A A . 48 CYS H 1 1
65 56824 1 1 48 CYS HA H -0.951 2.737 -1.942 1.00 . A A . 48 CYS HA 1 1
65 56825 1 1 48 CYS HB2 H -3.006 3.362 -3.460 1.00 . A A . 48 CYS HB2 1 1
65 56826 1 1 48 CYS HB3 H -2.288 2.211 -4.570 1.00 . A A . 48 CYS HB3 1 1
65 56827 1 1 48 CYS N N -0.683 4.286 -3.261 1.00 . A A . 48 CYS N 1 1
65 56828 1 1 48 CYS O O 0.291 2.091 -4.912 1.00 . A A . 48 CYS O 1 1
65 56829 1 1 48 CYS SG S -3.139 1.113 -2.600 1.00 . A A . 48 CYS SG 1 1
65 56830 1 1 49 PHE C C 1.975 -0.864 -2.636 1.00 . A A . 49 PHE C 1 1
65 56831 1 1 49 PHE CA C 1.946 0.483 -3.362 1.00 . A A . 49 PHE CA 1 1
65 56832 1 1 49 PHE CB C 3.254 1.227 -3.084 1.00 . A A . 49 PHE CB 1 1
65 56833 1 1 49 PHE CD1 C 3.554 0.962 -0.612 1.00 . A A . 49 PHE CD1 1 1
65 56834 1 1 49 PHE CD2 C 3.251 3.137 -1.465 1.00 . A A . 49 PHE CD2 1 1
65 56835 1 1 49 PHE CE1 C 3.650 1.490 0.702 1.00 . A A . 49 PHE CE1 1 1
65 56836 1 1 49 PHE CE2 C 3.347 3.665 -0.150 1.00 . A A . 49 PHE CE2 1 1
65 56837 1 1 49 PHE CG C 3.357 1.796 -1.668 1.00 . A A . 49 PHE CG 1 1
65 56838 1 1 49 PHE CZ C 3.544 2.831 0.906 1.00 . A A . 49 PHE CZ 1 1
65 56839 1 1 49 PHE H H 0.734 1.293 -1.875 1.00 . A A . 49 PHE H 1 1
65 56840 1 1 49 PHE HA H 1.764 0.317 -4.424 1.00 . A A . 49 PHE HA 1 1
65 56841 1 1 49 PHE HB2 H 4.090 0.547 -3.253 1.00 . A A . 49 PHE HB2 1 1
65 56842 1 1 49 PHE HB3 H 3.356 2.042 -3.801 1.00 . A A . 49 PHE HB3 1 1
65 56843 1 1 49 PHE HD1 H 3.639 -0.113 -0.775 1.00 . A A . 49 PHE HD1 1 1
65 56844 1 1 49 PHE HD2 H 3.093 3.805 -2.311 1.00 . A A . 49 PHE HD2 1 1
65 56845 1 1 49 PHE HE1 H 3.808 0.822 1.549 1.00 . A A . 49 PHE HE1 1 1
65 56846 1 1 49 PHE HE2 H 3.262 4.740 0.013 1.00 . A A . 49 PHE HE2 1 1
65 56847 1 1 49 PHE HZ H 3.618 3.237 1.915 1.00 . A A . 49 PHE HZ 1 1
65 56848 1 1 49 PHE N N 0.867 1.320 -2.865 1.00 . A A . 49 PHE N 1 1
65 56849 1 1 49 PHE O O 1.334 -1.027 -1.598 1.00 . A A . 49 PHE O 1 1
65 56850 1 1 50 LYS C C 3.609 -3.027 -1.308 1.00 . A A . 50 LYS C 1 1
65 56851 1 1 50 LYS CA C 2.844 -3.121 -2.630 1.00 . A A . 50 LYS CA 1 1
65 56852 1 1 50 LYS CB C 3.470 -4.090 -3.635 1.00 . A A . 50 LYS CB 1 1
65 56853 1 1 50 LYS CD C 2.468 -5.936 -5.030 1.00 . A A . 50 LYS CD 1 1
65 56854 1 1 50 LYS CE C 2.684 -6.224 -6.517 1.00 . A A . 50 LYS CE 1 1
65 56855 1 1 50 LYS CG C 2.484 -4.431 -4.754 1.00 . A A . 50 LYS CG 1 1
65 56856 1 1 50 LYS H H 3.242 -1.653 -4.054 1.00 . A A . 50 LYS H 1 1
65 56857 1 1 50 LYS HA H 1.836 -3.479 -2.422 1.00 . A A . 50 LYS HA 1 1
65 56858 1 1 50 LYS HB2 H 4.371 -3.647 -4.061 1.00 . A A . 50 LYS HB2 1 1
65 56859 1 1 50 LYS HB3 H 3.776 -5.002 -3.124 1.00 . A A . 50 LYS HB3 1 1
65 56860 1 1 50 LYS HD2 H 3.247 -6.425 -4.445 1.00 . A A . 50 LYS HD2 1 1
65 56861 1 1 50 LYS HD3 H 1.516 -6.358 -4.709 1.00 . A A . 50 LYS HD3 1 1
65 56862 1 1 50 LYS HE2 H 2.639 -5.293 -7.083 1.00 . A A . 50 LYS HE2 1 1
65 56863 1 1 50 LYS HE3 H 3.678 -6.644 -6.672 1.00 . A A . 50 LYS HE3 1 1
65 56864 1 1 50 LYS HG2 H 1.484 -4.098 -4.477 1.00 . A A . 50 LYS HG2 1 1
65 56865 1 1 50 LYS HG3 H 2.759 -3.895 -5.662 1.00 . A A . 50 LYS HG3 1 1
65 56866 1 1 50 LYS HZ1 H 1.288 -7.693 -6.252 1.00 . A A . 50 LYS HZ1 1 1
65 56867 1 1 50 LYS HZ2 H 0.919 -6.652 -7.455 1.00 . A A . 50 LYS HZ2 1 1
65 56868 1 1 50 LYS HZ3 H 2.071 -7.787 -7.682 1.00 . A A . 50 LYS HZ3 1 1
65 56869 1 1 50 LYS N N 2.724 -1.794 -3.210 1.00 . A A . 50 LYS N 1 1
65 56870 1 1 50 LYS NZ N 1.658 -7.165 -7.017 1.00 . A A . 50 LYS NZ 1 1
65 56871 1 1 50 LYS O O 4.277 -2.030 -1.042 1.00 . A A . 50 LYS O 1 1
65 56872 1 1 51 PRO C C 5.649 -4.420 0.624 1.00 . A A . 51 PRO C 1 1
65 56873 1 1 51 PRO CA C 4.152 -4.158 0.796 1.00 . A A . 51 PRO CA 1 1
65 56874 1 1 51 PRO CB C 3.440 -5.257 1.568 1.00 . A A . 51 PRO CB 1 1
65 56875 1 1 51 PRO CD C 2.698 -5.308 -0.774 1.00 . A A . 51 PRO CD 1 1
65 56876 1 1 51 PRO CG C 2.712 -6.093 0.527 1.00 . A A . 51 PRO CG 1 1
65 56877 1 1 51 PRO HA H 4.080 -3.274 1.258 1.00 . A A . 51 PRO HA 1 1
65 56878 1 1 51 PRO HB2 H 4.151 -5.864 2.128 1.00 . A A . 51 PRO HB2 1 1
65 56879 1 1 51 PRO HB3 H 2.741 -4.837 2.291 1.00 . A A . 51 PRO HB3 1 1
65 56880 1 1 51 PRO HD2 H 3.136 -5.884 -1.589 1.00 . A A . 51 PRO HD2 1 1
65 56881 1 1 51 PRO HD3 H 1.680 -5.055 -1.073 1.00 . A A . 51 PRO HD3 1 1
65 56882 1 1 51 PRO HG2 H 3.212 -7.051 0.390 1.00 . A A . 51 PRO HG2 1 1
65 56883 1 1 51 PRO HG3 H 1.695 -6.308 0.855 1.00 . A A . 51 PRO HG3 1 1
65 56884 1 1 51 PRO N N 3.481 -4.108 -0.493 1.00 . A A . 51 PRO N 1 1
65 56885 1 1 51 PRO O O 6.043 -5.427 0.037 1.00 . A A . 51 PRO O 1 1
65 56886 1 1 52 LEU C C 8.278 -5.096 1.110 1.00 . A A . 52 LEU C 1 1
65 56887 1 1 52 LEU CA C 7.888 -3.617 1.060 1.00 . A A . 52 LEU CA 1 1
65 56888 1 1 52 LEU CB C 8.563 -2.767 2.139 1.00 . A A . 52 LEU CB 1 1
65 56889 1 1 52 LEU CD1 C 10.681 -1.887 3.187 1.00 . A A . 52 LEU CD1 1 1
65 56890 1 1 52 LEU CD2 C 10.333 -4.386 2.916 1.00 . A A . 52 LEU CD2 1 1
65 56891 1 1 52 LEU CG C 10.063 -2.997 2.334 1.00 . A A . 52 LEU CG 1 1
65 56892 1 1 52 LEU H H 6.114 -2.682 1.624 1.00 . A A . 52 LEU H 1 1
65 56893 1 1 52 LEU HA H 8.192 -3.212 0.094 1.00 . A A . 52 LEU HA 1 1
65 56894 1 1 52 LEU HB2 H 8.405 -1.716 1.896 1.00 . A A . 52 LEU HB2 1 1
65 56895 1 1 52 LEU HB3 H 8.060 -2.954 3.088 1.00 . A A . 52 LEU HB3 1 1
65 56896 1 1 52 LEU HD11 H 10.114 -1.781 4.112 1.00 . A A . 52 LEU HD11 1 1
65 56897 1 1 52 LEU HD12 H 11.714 -2.143 3.421 1.00 . A A . 52 LEU HD12 1 1
65 56898 1 1 52 LEU HD13 H 10.655 -0.948 2.635 1.00 . A A . 52 LEU HD13 1 1
65 56899 1 1 52 LEU HD21 H 9.389 -4.852 3.196 1.00 . A A . 52 LEU HD21 1 1
65 56900 1 1 52 LEU HD22 H 10.836 -5.001 2.170 1.00 . A A . 52 LEU HD22 1 1
65 56901 1 1 52 LEU HD23 H 10.968 -4.293 3.798 1.00 . A A . 52 LEU HD23 1 1
65 56902 1 1 52 LEU HG H 10.544 -2.958 1.357 1.00 . A A . 52 LEU HG 1 1
65 56903 1 1 52 LEU N N 6.443 -3.498 1.148 1.00 . A A . 52 LEU N 1 1
65 56904 1 1 52 LEU O O 7.746 -5.854 1.919 1.00 . A A . 52 LEU O 1 1
65 56905 1 1 53 GLN C C 10.393 -7.213 1.463 1.00 . A A . 53 GLN C 1 1
65 56906 1 1 53 GLN CA C 9.669 -6.836 0.169 1.00 . A A . 53 GLN CA 1 1
65 56907 1 1 53 GLN CB C 10.573 -7.051 -1.047 1.00 . A A . 53 GLN CB 1 1
65 56908 1 1 53 GLN CD C 11.149 -4.891 -2.215 1.00 . A A . 53 GLN CD 1 1
65 56909 1 1 53 GLN CG C 11.597 -5.921 -1.175 1.00 . A A . 53 GLN CG 1 1
65 56910 1 1 53 GLN H H 9.630 -4.838 -0.420 1.00 . A A . 53 GLN H 1 1
65 56911 1 1 53 GLN HA H 8.770 -7.442 0.058 1.00 . A A . 53 GLN HA 1 1
65 56912 1 1 53 GLN HB2 H 11.090 -8.006 -0.956 1.00 . A A . 53 GLN HB2 1 1
65 56913 1 1 53 GLN HB3 H 9.966 -7.101 -1.951 1.00 . A A . 53 GLN HB3 1 1
65 56914 1 1 53 GLN HE21 H 11.258 -3.466 -0.781 1.00 . A A . 53 GLN HE21 1 1
65 56915 1 1 53 GLN HE22 H 10.762 -2.908 -2.344 1.00 . A A . 53 GLN HE22 1 1
65 56916 1 1 53 GLN HG2 H 11.730 -5.434 -0.209 1.00 . A A . 53 GLN HG2 1 1
65 56917 1 1 53 GLN HG3 H 12.565 -6.333 -1.460 1.00 . A A . 53 GLN HG3 1 1
65 56918 1 1 53 GLN N N 9.203 -5.461 0.235 1.00 . A A . 53 GLN N 1 1
65 56919 1 1 53 GLN NE2 N 11.048 -3.653 -1.741 1.00 . A A . 53 GLN NE2 1 1
65 56920 1 1 53 GLN O O 11.618 -7.321 1.485 1.00 . A A . 53 GLN O 1 1
65 56921 1 1 53 GLN OE1 O 10.912 -5.200 -3.371 1.00 . A A . 53 GLN OE1 1 1
65 56922 1 1 54 GLU C C 11.215 -8.857 3.645 1.00 . A A . 54 GLU C 1 1
65 56923 1 1 54 GLU CA C 10.154 -7.766 3.806 1.00 . A A . 54 GLU CA 1 1
65 56924 1 1 54 GLU CB C 9.050 -8.214 4.765 1.00 . A A . 54 GLU CB 1 1
65 56925 1 1 54 GLU CD C 7.442 -10.078 5.312 1.00 . A A . 54 GLU CD 1 1
65 56926 1 1 54 GLU CG C 8.732 -9.699 4.582 1.00 . A A . 54 GLU CG 1 1
65 56927 1 1 54 GLU H H 8.609 -7.314 2.485 1.00 . A A . 54 GLU H 1 1
65 56928 1 1 54 GLU HA H 10.615 -6.856 4.190 1.00 . A A . 54 GLU HA 1 1
65 56929 1 1 54 GLU HB2 H 9.359 -8.029 5.794 1.00 . A A . 54 GLU HB2 1 1
65 56930 1 1 54 GLU HB3 H 8.151 -7.622 4.592 1.00 . A A . 54 GLU HB3 1 1
65 56931 1 1 54 GLU HG2 H 8.633 -9.925 3.520 1.00 . A A . 54 GLU HG2 1 1
65 56932 1 1 54 GLU HG3 H 9.558 -10.301 4.960 1.00 . A A . 54 GLU HG3 1 1
65 56933 1 1 54 GLU N N 9.604 -7.403 2.511 1.00 . A A . 54 GLU N 1 1
65 56934 1 1 54 GLU O O 10.923 -9.945 3.151 1.00 . A A . 54 GLU O 1 1
65 56935 1 1 54 GLU OE1 O 6.365 -9.742 4.773 1.00 . A A . 54 GLU OE1 1 1
65 56936 1 1 54 GLU OE2 O 7.562 -10.695 6.392 1.00 . A A . 54 GLU OE2 1 1
65 56937 1 1 55 ALA C C 14.532 -9.179 5.103 1.00 . A A . 55 ALA C 1 1
65 56938 1 1 55 ALA CA C 13.532 -9.466 3.981 1.00 . A A . 55 ALA CA 1 1
65 56939 1 1 55 ALA CB C 14.170 -9.371 2.594 1.00 . A A . 55 ALA CB 1 1
65 56940 1 1 55 ALA H H 12.655 -7.641 4.473 1.00 . A A . 55 ALA H 1 1
65 56941 1 1 55 ALA HA H 13.128 -10.469 4.114 1.00 . A A . 55 ALA HA 1 1
65 56942 1 1 55 ALA HB1 H 15.021 -10.049 2.538 1.00 . A A . 55 ALA HB1 1 1
65 56943 1 1 55 ALA HB2 H 13.435 -9.647 1.837 1.00 . A A . 55 ALA HB2 1 1
65 56944 1 1 55 ALA HB3 H 14.506 -8.350 2.418 1.00 . A A . 55 ALA HB3 1 1
65 56945 1 1 55 ALA N N 12.426 -8.528 4.072 1.00 . A A . 55 ALA N 1 1
65 56946 1 1 55 ALA O O 15.244 -8.176 5.064 1.00 . A A . 55 ALA O 1 1
65 56947 1 1 56 GLU C C 15.493 -11.225 8.025 1.00 . A A . 56 GLU C 1 1
65 56948 1 1 56 GLU CA C 15.454 -9.932 7.209 1.00 . A A . 56 GLU CA 1 1
65 56949 1 1 56 GLU CB C 15.049 -8.743 8.083 1.00 . A A . 56 GLU CB 1 1
65 56950 1 1 56 GLU CD C 16.153 -6.864 9.353 1.00 . A A . 56 GLU CD 1 1
65 56951 1 1 56 GLU CG C 16.109 -7.641 8.035 1.00 . A A . 56 GLU CG 1 1
65 56952 1 1 56 GLU H H 13.971 -10.889 6.103 1.00 . A A . 56 GLU H 1 1
65 56953 1 1 56 GLU HA H 16.435 -9.738 6.775 1.00 . A A . 56 GLU HA 1 1
65 56954 1 1 56 GLU HB2 H 14.092 -8.347 7.745 1.00 . A A . 56 GLU HB2 1 1
65 56955 1 1 56 GLU HB3 H 14.911 -9.075 9.113 1.00 . A A . 56 GLU HB3 1 1
65 56956 1 1 56 GLU HG2 H 17.086 -8.079 7.834 1.00 . A A . 56 GLU HG2 1 1
65 56957 1 1 56 GLU HG3 H 15.891 -6.958 7.213 1.00 . A A . 56 GLU HG3 1 1
65 56958 1 1 56 GLU N N 14.553 -10.076 6.078 1.00 . A A . 56 GLU N 1 1
65 56959 1 1 56 GLU O O 14.465 -11.872 8.219 1.00 . A A . 56 GLU O 1 1
65 56960 1 1 56 GLU OE1 O 16.802 -7.376 10.291 1.00 . A A . 56 GLU OE1 1 1
65 56961 1 1 56 GLU OE2 O 15.538 -5.777 9.392 1.00 . A A . 56 GLU OE2 1 1
65 56962 1 1 57 CYS C C 16.420 -13.966 8.437 1.00 . A A . 57 CYS C 1 1
65 56963 1 1 57 CYS CA C 16.876 -12.768 9.272 1.00 . A A . 57 CYS CA 1 1
65 56964 1 1 57 CYS CB C 16.136 -12.688 10.608 1.00 . A A . 57 CYS CB 1 1
65 56965 1 1 57 CYS H H 17.521 -11.032 8.319 1.00 . A A . 57 CYS H 1 1
65 56966 1 1 57 CYS HA H 17.941 -12.835 9.494 1.00 . A A . 57 CYS HA 1 1
65 56967 1 1 57 CYS HB2 H 15.276 -12.028 10.492 1.00 . A A . 57 CYS HB2 1 1
65 56968 1 1 57 CYS HB3 H 15.747 -13.677 10.852 1.00 . A A . 57 CYS HB3 1 1
65 56969 1 1 57 CYS N N 16.690 -11.563 8.481 1.00 . A A . 57 CYS N 1 1
65 56970 1 1 57 CYS O O 15.305 -14.458 8.609 1.00 . A A . 57 CYS O 1 1
65 56971 1 1 57 CYS SG S 17.147 -12.092 12.012 1.00 . A A . 57 CYS SG 1 1
65 56972 1 1 58 THR C C 15.549 -15.477 6.223 1.00 . A A . 58 THR C 1 1
65 56973 1 1 58 THR CA C 17.005 -15.532 6.690 1.00 . A A . 58 THR CA 1 1
65 56974 1 1 58 THR CB C 17.351 -16.812 7.453 1.00 . A A . 58 THR CB 1 1
65 56975 1 1 58 THR CG2 C 16.824 -16.798 8.889 1.00 . A A . 58 THR CG2 1 1
65 56976 1 1 58 THR H H 18.208 -13.995 7.418 1.00 . A A . 58 THR H 1 1
65 56977 1 1 58 THR HA H 17.630 -15.460 5.799 1.00 . A A . 58 THR HA 1 1
65 56978 1 1 58 THR HB H 18.425 -16.999 7.434 1.00 . A A . 58 THR HB 1 1
65 56979 1 1 58 THR HG1 H 15.611 -17.716 7.049 1.00 . A A . 58 THR HG1 1 1
65 56980 1 1 58 THR HG21 H 15.743 -16.655 8.878 1.00 . A A . 58 THR HG21 1 1
65 56981 1 1 58 THR HG22 H 17.060 -17.746 9.373 1.00 . A A . 58 THR HG22 1 1
65 56982 1 1 58 THR HG23 H 17.293 -15.983 9.440 1.00 . A A . 58 THR HG23 1 1
65 56983 1 1 58 THR N N 17.304 -14.401 7.551 1.00 . A A . 58 THR N 1 1
65 56984 1 1 58 THR O O 14.677 -16.103 6.823 1.00 . A A . 58 THR O 1 1
65 56985 1 1 58 THR OG1 O 16.576 -17.820 6.809 1.00 . A A . 58 THR OG1 1 1
65 56986 1 1 59 PHE C C 12.949 -14.479 5.712 1.00 . A A . 59 PHE C 1 1
65 56987 1 1 59 PHE CA C 13.996 -14.578 4.601 1.00 . A A . 59 PHE CA 1 1
65 56988 1 1 59 PHE CB C 13.720 -15.830 3.767 1.00 . A A . 59 PHE CB 1 1
65 56989 1 1 59 PHE CD1 C 13.080 -15.042 1.478 1.00 . A A . 59 PHE CD1 1 1
65 56990 1 1 59 PHE CD2 C 11.407 -16.011 2.824 1.00 . A A . 59 PHE CD2 1 1
65 56991 1 1 59 PHE CE1 C 12.131 -14.846 0.440 1.00 . A A . 59 PHE CE1 1 1
65 56992 1 1 59 PHE CE2 C 10.458 -15.815 1.786 1.00 . A A . 59 PHE CE2 1 1
65 56993 1 1 59 PHE CG C 12.698 -15.620 2.648 1.00 . A A . 59 PHE CG 1 1
65 56994 1 1 59 PHE CZ C 10.840 -15.237 0.616 1.00 . A A . 59 PHE CZ 1 1
65 56995 1 1 59 PHE H H 16.047 -14.217 4.673 1.00 . A A . 59 PHE H 1 1
65 56996 1 1 59 PHE HA H 13.988 -13.660 4.013 1.00 . A A . 59 PHE HA 1 1
65 56997 1 1 59 PHE HB2 H 14.657 -16.177 3.329 1.00 . A A . 59 PHE HB2 1 1
65 56998 1 1 59 PHE HB3 H 13.365 -16.623 4.426 1.00 . A A . 59 PHE HB3 1 1
65 56999 1 1 59 PHE HD1 H 14.114 -14.729 1.337 1.00 . A A . 59 PHE HD1 1 1
65 57000 1 1 59 PHE HD2 H 11.101 -16.474 3.762 1.00 . A A . 59 PHE HD2 1 1
65 57001 1 1 59 PHE HE1 H 12.437 -14.383 -0.498 1.00 . A A . 59 PHE HE1 1 1
65 57002 1 1 59 PHE HE2 H 9.424 -16.129 1.927 1.00 . A A . 59 PHE HE2 1 1
65 57003 1 1 59 PHE HZ H 10.111 -15.087 -0.181 1.00 . A A . 59 PHE HZ 1 1
65 57004 1 1 59 PHE N N 15.332 -14.723 5.156 1.00 . A A . 59 PHE N 1 1
65 57005 1 1 59 PHE O O 13.222 -13.934 6.780 1.00 . A A . 59 PHE O 1 1
66 57006 1 1 1 GLU C C 6.486 -14.667 15.822 1.00 . A A . 1 GLU C 1 1
66 57007 1 1 1 GLU CA C 6.095 -16.146 15.860 1.00 . A A . 1 GLU CA 1 1
66 57008 1 1 1 GLU CB C 7.332 -17.043 15.795 1.00 . A A . 1 GLU CB 1 1
66 57009 1 1 1 GLU CD C 6.378 -19.000 17.066 1.00 . A A . 1 GLU CD 1 1
66 57010 1 1 1 GLU CG C 7.449 -17.908 17.051 1.00 . A A . 1 GLU CG 1 1
66 57011 1 1 1 GLU HA H 5.546 -16.360 16.777 1.00 . A A . 1 GLU HA 1 1
66 57012 1 1 1 GLU HB2 H 7.278 -17.681 14.913 1.00 . A A . 1 GLU HB2 1 1
66 57013 1 1 1 GLU HB3 H 8.226 -16.428 15.688 1.00 . A A . 1 GLU HB3 1 1
66 57014 1 1 1 GLU HG2 H 8.438 -18.364 17.093 1.00 . A A . 1 GLU HG2 1 1
66 57015 1 1 1 GLU HG3 H 7.348 -17.283 17.938 1.00 . A A . 1 GLU HG3 1 1
66 57016 1 1 1 GLU N N 5.173 -16.451 14.779 1.00 . A A . 1 GLU N 1 1
66 57017 1 1 1 GLU O O 6.349 -13.959 16.818 1.00 . A A . 1 GLU O 1 1
66 57018 1 1 1 GLU OE1 O 5.187 -18.627 17.143 1.00 . A A . 1 GLU OE1 1 1
66 57019 1 1 1 GLU OE2 O 6.773 -20.184 16.999 1.00 . A A . 1 GLU OE2 1 1
66 57020 1 1 2 GLU C C 6.495 -12.178 13.437 1.00 . A A . 2 GLU C 1 1
66 57021 1 1 2 GLU CA C 7.380 -12.863 14.481 1.00 . A A . 2 GLU CA 1 1
66 57022 1 1 2 GLU CB C 8.856 -12.779 14.089 1.00 . A A . 2 GLU CB 1 1
66 57023 1 1 2 GLU CD C 10.805 -11.205 13.796 1.00 . A A . 2 GLU CD 1 1
66 57024 1 1 2 GLU CG C 9.448 -11.420 14.470 1.00 . A A . 2 GLU CG 1 1
66 57025 1 1 2 GLU H H 7.076 -14.827 13.856 1.00 . A A . 2 GLU H 1 1
66 57026 1 1 2 GLU HA H 7.241 -12.390 15.452 1.00 . A A . 2 GLU HA 1 1
66 57027 1 1 2 GLU HB2 H 9.414 -13.574 14.584 1.00 . A A . 2 GLU HB2 1 1
66 57028 1 1 2 GLU HB3 H 8.961 -12.937 13.015 1.00 . A A . 2 GLU HB3 1 1
66 57029 1 1 2 GLU HG2 H 8.762 -10.626 14.177 1.00 . A A . 2 GLU HG2 1 1
66 57030 1 1 2 GLU HG3 H 9.562 -11.360 15.552 1.00 . A A . 2 GLU HG3 1 1
66 57031 1 1 2 GLU N N 6.967 -14.245 14.661 1.00 . A A . 2 GLU N 1 1
66 57032 1 1 2 GLU O O 5.868 -11.159 13.723 1.00 . A A . 2 GLU O 1 1
66 57033 1 1 2 GLU OE1 O 10.814 -11.141 12.547 1.00 . A A . 2 GLU OE1 1 1
66 57034 1 1 2 GLU OE2 O 11.801 -11.108 14.544 1.00 . A A . 2 GLU OE2 1 1
66 57035 1 1 3 TYR C C 4.347 -11.669 11.679 1.00 . A A . 3 TYR C 1 1
66 57036 1 1 3 TYR CA C 5.677 -12.222 11.162 1.00 . A A . 3 TYR CA 1 1
66 57037 1 1 3 TYR CB C 5.396 -13.394 10.220 1.00 . A A . 3 TYR CB 1 1
66 57038 1 1 3 TYR CD1 C 4.359 -12.315 8.190 1.00 . A A . 3 TYR CD1 1 1
66 57039 1 1 3 TYR CD2 C 3.015 -13.799 9.497 1.00 . A A . 3 TYR CD2 1 1
66 57040 1 1 3 TYR CE1 C 3.251 -12.097 7.298 1.00 . A A . 3 TYR CE1 1 1
66 57041 1 1 3 TYR CE2 C 1.906 -13.580 8.604 1.00 . A A . 3 TYR CE2 1 1
66 57042 1 1 3 TYR CG C 4.218 -13.162 9.271 1.00 . A A . 3 TYR CG 1 1
66 57043 1 1 3 TYR CZ C 2.079 -12.740 7.548 1.00 . A A . 3 TYR CZ 1 1
66 57044 1 1 3 TYR H H 6.987 -13.592 12.025 1.00 . A A . 3 TYR H 1 1
66 57045 1 1 3 TYR HA H 6.243 -11.413 10.700 1.00 . A A . 3 TYR HA 1 1
66 57046 1 1 3 TYR HB2 H 6.290 -13.595 9.630 1.00 . A A . 3 TYR HB2 1 1
66 57047 1 1 3 TYR HB3 H 5.200 -14.286 10.815 1.00 . A A . 3 TYR HB3 1 1
66 57048 1 1 3 TYR HD1 H 5.310 -11.812 8.013 1.00 . A A . 3 TYR HD1 1 1
66 57049 1 1 3 TYR HD2 H 2.903 -14.467 10.350 1.00 . A A . 3 TYR HD2 1 1
66 57050 1 1 3 TYR HE1 H 3.349 -11.431 6.440 1.00 . A A . 3 TYR HE1 1 1
66 57051 1 1 3 TYR HE2 H 0.950 -14.077 8.770 1.00 . A A . 3 TYR HE2 1 1
66 57052 1 1 3 TYR HH H 1.329 -12.646 5.757 1.00 . A A . 3 TYR HH 1 1
66 57053 1 1 3 TYR N N 6.474 -12.763 12.249 1.00 . A A . 3 TYR N 1 1
66 57054 1 1 3 TYR O O 3.547 -12.404 12.255 1.00 . A A . 3 TYR O 1 1
66 57055 1 1 3 TYR OH O 1.032 -12.533 6.705 1.00 . A A . 3 TYR OH 1 1
66 57056 1 1 4 VAL C C 2.891 -8.301 11.314 1.00 . A A . 4 VAL C 1 1
66 57057 1 1 4 VAL CA C 2.934 -9.718 11.891 1.00 . A A . 4 VAL CA 1 1
66 57058 1 1 4 VAL CB C 2.842 -9.744 13.418 1.00 . A A . 4 VAL CB 1 1
66 57059 1 1 4 VAL CG1 C 3.809 -8.736 14.043 1.00 . A A . 4 VAL CG1 1 1
66 57060 1 1 4 VAL CG2 C 1.408 -9.490 13.886 1.00 . A A . 4 VAL CG2 1 1
66 57061 1 1 4 VAL H H 4.808 -9.786 10.985 1.00 . A A . 4 VAL H 1 1
66 57062 1 1 4 VAL HA H 2.092 -10.284 11.493 1.00 . A A . 4 VAL HA 1 1
66 57063 1 1 4 VAL HB H 3.133 -10.739 13.754 1.00 . A A . 4 VAL HB 1 1
66 57064 1 1 4 VAL HG11 H 4.663 -8.593 13.381 1.00 . A A . 4 VAL HG11 1 1
66 57065 1 1 4 VAL HG12 H 3.298 -7.784 14.187 1.00 . A A . 4 VAL HG12 1 1
66 57066 1 1 4 VAL HG13 H 4.155 -9.113 15.006 1.00 . A A . 4 VAL HG13 1 1
66 57067 1 1 4 VAL HG21 H 0.715 -9.724 13.077 1.00 . A A . 4 VAL HG21 1 1
66 57068 1 1 4 VAL HG22 H 1.189 -10.123 14.746 1.00 . A A . 4 VAL HG22 1 1
66 57069 1 1 4 VAL HG23 H 1.297 -8.443 14.168 1.00 . A A . 4 VAL HG23 1 1
66 57070 1 1 4 VAL N N 4.153 -10.377 11.455 1.00 . A A . 4 VAL N 1 1
66 57071 1 1 4 VAL O O 3.493 -7.383 11.869 1.00 . A A . 4 VAL O 1 1
66 57072 1 1 5 GLY C C 1.376 -5.858 10.471 1.00 . A A . 5 GLY C 1 1
66 57073 1 1 5 GLY CA C 2.046 -6.880 9.549 1.00 . A A . 5 GLY CA 1 1
66 57074 1 1 5 GLY H H 1.689 -8.921 9.762 1.00 . A A . 5 GLY H 1 1
66 57075 1 1 5 GLY HA2 H 1.461 -6.990 8.637 1.00 . A A . 5 GLY HA2 1 1
66 57076 1 1 5 GLY HA3 H 3.031 -6.518 9.254 1.00 . A A . 5 GLY HA3 1 1
66 57077 1 1 5 GLY N N 2.175 -8.169 10.207 1.00 . A A . 5 GLY N 1 1
66 57078 1 1 5 GLY O O 1.979 -5.403 11.441 1.00 . A A . 5 GLY O 1 1
66 57079 1 1 6 LEU C C 0.320 -3.466 11.415 1.00 . A A . 6 LEU C 1 1
66 57080 1 1 6 LEU CA C -0.619 -4.567 10.918 1.00 . A A . 6 LEU CA 1 1
66 57081 1 1 6 LEU CB C -1.383 -5.276 12.038 1.00 . A A . 6 LEU CB 1 1
66 57082 1 1 6 LEU CD1 C -0.854 -4.718 14.440 1.00 . A A . 6 LEU CD1 1 1
66 57083 1 1 6 LEU CD2 C -0.791 -7.127 13.646 1.00 . A A . 6 LEU CD2 1 1
66 57084 1 1 6 LEU CG C -0.563 -5.661 13.271 1.00 . A A . 6 LEU CG 1 1
66 57085 1 1 6 LEU H H -0.345 -5.901 9.342 1.00 . A A . 6 LEU H 1 1
66 57086 1 1 6 LEU HA H -1.360 -4.117 10.257 1.00 . A A . 6 LEU HA 1 1
66 57087 1 1 6 LEU HB2 H -2.201 -4.630 12.358 1.00 . A A . 6 LEU HB2 1 1
66 57088 1 1 6 LEU HB3 H -1.833 -6.180 11.629 1.00 . A A . 6 LEU HB3 1 1
66 57089 1 1 6 LEU HD11 H -1.472 -3.890 14.094 1.00 . A A . 6 LEU HD11 1 1
66 57090 1 1 6 LEU HD12 H -1.381 -5.262 15.223 1.00 . A A . 6 LEU HD12 1 1
66 57091 1 1 6 LEU HD13 H 0.085 -4.330 14.836 1.00 . A A . 6 LEU HD13 1 1
66 57092 1 1 6 LEU HD21 H -1.862 -7.323 13.708 1.00 . A A . 6 LEU HD21 1 1
66 57093 1 1 6 LEU HD22 H -0.347 -7.770 12.886 1.00 . A A . 6 LEU HD22 1 1
66 57094 1 1 6 LEU HD23 H -0.328 -7.331 14.611 1.00 . A A . 6 LEU HD23 1 1
66 57095 1 1 6 LEU HG H 0.494 -5.553 13.025 1.00 . A A . 6 LEU HG 1 1
66 57096 1 1 6 LEU N N 0.139 -5.527 10.133 1.00 . A A . 6 LEU N 1 1
66 57097 1 1 6 LEU O O 0.370 -3.181 12.611 1.00 . A A . 6 LEU O 1 1
66 57098 1 1 7 SER C C 2.603 -1.257 9.520 1.00 . A A . 7 SER C 1 1
66 57099 1 1 7 SER CA C 1.975 -1.814 10.800 1.00 . A A . 7 SER CA 1 1
66 57100 1 1 7 SER CB C 3.064 -2.311 11.752 1.00 . A A . 7 SER CB 1 1
66 57101 1 1 7 SER H H 0.993 -3.115 9.502 1.00 . A A . 7 SER H 1 1
66 57102 1 1 7 SER HA H 1.379 -1.049 11.298 1.00 . A A . 7 SER HA 1 1
66 57103 1 1 7 SER HB2 H 3.570 -1.457 12.202 1.00 . A A . 7 SER HB2 1 1
66 57104 1 1 7 SER HB3 H 2.605 -2.874 12.565 1.00 . A A . 7 SER HB3 1 1
66 57105 1 1 7 SER HG H 4.941 -2.918 11.414 1.00 . A A . 7 SER HG 1 1
66 57106 1 1 7 SER N N 1.040 -2.877 10.472 1.00 . A A . 7 SER N 1 1
66 57107 1 1 7 SER O O 2.203 -1.625 8.417 1.00 . A A . 7 SER O 1 1
66 57108 1 1 7 SER OG O 4.020 -3.132 11.088 1.00 . A A . 7 SER OG 1 1
66 57109 1 1 8 ALA C C 5.239 -0.776 7.980 1.00 . A A . 8 ALA C 1 1
66 57110 1 1 8 ALA CA C 4.262 0.234 8.586 1.00 . A A . 8 ALA CA 1 1
66 57111 1 1 8 ALA CB C 4.960 1.514 9.048 1.00 . A A . 8 ALA CB 1 1
66 57112 1 1 8 ALA H H 3.895 -0.083 10.612 1.00 . A A . 8 ALA H 1 1
66 57113 1 1 8 ALA HA H 3.511 0.493 7.840 1.00 . A A . 8 ALA HA 1 1
66 57114 1 1 8 ALA HB1 H 4.215 2.225 9.407 1.00 . A A . 8 ALA HB1 1 1
66 57115 1 1 8 ALA HB2 H 5.655 1.279 9.854 1.00 . A A . 8 ALA HB2 1 1
66 57116 1 1 8 ALA HB3 H 5.507 1.952 8.213 1.00 . A A . 8 ALA HB3 1 1
66 57117 1 1 8 ALA N N 3.576 -0.378 9.711 1.00 . A A . 8 ALA N 1 1
66 57118 1 1 8 ALA O O 5.536 -0.720 6.788 1.00 . A A . 8 ALA O 1 1
66 57119 1 1 9 ASN C C 6.257 -3.179 6.994 1.00 . A A . 9 ASN C 1 1
66 57120 1 1 9 ASN CA C 6.649 -2.698 8.393 1.00 . A A . 9 ASN CA 1 1
66 57121 1 1 9 ASN CB C 6.625 -3.905 9.332 1.00 . A A . 9 ASN CB 1 1
66 57122 1 1 9 ASN CG C 7.405 -3.616 10.616 1.00 . A A . 9 ASN CG 1 1
66 57123 1 1 9 ASN H H 5.465 -1.716 9.798 1.00 . A A . 9 ASN H 1 1
66 57124 1 1 9 ASN HA H 7.626 -2.216 8.409 1.00 . A A . 9 ASN HA 1 1
66 57125 1 1 9 ASN HB2 H 5.594 -4.159 9.578 1.00 . A A . 9 ASN HB2 1 1
66 57126 1 1 9 ASN HB3 H 7.055 -4.771 8.828 1.00 . A A . 9 ASN HB3 1 1
66 57127 1 1 9 ASN HD21 H 7.736 -5.604 10.807 1.00 . A A . 9 ASN HD21 1 1
66 57128 1 1 9 ASN HD22 H 8.419 -4.617 12.055 1.00 . A A . 9 ASN HD22 1 1
66 57129 1 1 9 ASN N N 5.712 -1.677 8.829 1.00 . A A . 9 ASN N 1 1
66 57130 1 1 9 ASN ND2 N 7.894 -4.702 11.208 1.00 . A A . 9 ASN ND2 1 1
66 57131 1 1 9 ASN O O 7.115 -3.573 6.206 1.00 . A A . 9 ASN O 1 1
66 57132 1 1 9 ASN OD1 O 7.553 -2.482 11.041 1.00 . A A . 9 ASN OD1 1 1
66 57133 1 1 10 GLN C C 4.515 -2.408 4.432 1.00 . A A . 10 GLN C 1 1
66 57134 1 1 10 GLN CA C 4.443 -3.558 5.439 1.00 . A A . 10 GLN CA 1 1
66 57135 1 1 10 GLN CB C 3.013 -4.085 5.568 1.00 . A A . 10 GLN CB 1 1
66 57136 1 1 10 GLN CD C 1.293 -5.481 4.363 1.00 . A A . 10 GLN CD 1 1
66 57137 1 1 10 GLN CG C 2.784 -5.281 4.642 1.00 . A A . 10 GLN CG 1 1
66 57138 1 1 10 GLN H H 4.268 -2.809 7.375 1.00 . A A . 10 GLN H 1 1
66 57139 1 1 10 GLN HA H 5.096 -4.370 5.120 1.00 . A A . 10 GLN HA 1 1
66 57140 1 1 10 GLN HB2 H 2.821 -4.378 6.600 1.00 . A A . 10 GLN HB2 1 1
66 57141 1 1 10 GLN HB3 H 2.306 -3.292 5.325 1.00 . A A . 10 GLN HB3 1 1
66 57142 1 1 10 GLN HE21 H 0.929 -5.151 6.327 1.00 . A A . 10 GLN HE21 1 1
66 57143 1 1 10 GLN HE22 H -0.470 -5.471 5.358 1.00 . A A . 10 GLN HE22 1 1
66 57144 1 1 10 GLN HG2 H 3.316 -5.126 3.703 1.00 . A A . 10 GLN HG2 1 1
66 57145 1 1 10 GLN HG3 H 3.197 -6.182 5.097 1.00 . A A . 10 GLN HG3 1 1
66 57146 1 1 10 GLN N N 4.960 -3.131 6.729 1.00 . A A . 10 GLN N 1 1
66 57147 1 1 10 GLN NE2 N 0.520 -5.358 5.438 1.00 . A A . 10 GLN NE2 1 1
66 57148 1 1 10 GLN O O 4.996 -2.586 3.314 1.00 . A A . 10 GLN O 1 1
66 57149 1 1 10 GLN OE1 O 0.872 -5.731 3.246 1.00 . A A . 10 GLN OE1 1 1
66 57150 1 1 11 CYS C C 5.072 0.907 4.559 1.00 . A A . 11 CYS C 1 1
66 57151 1 1 11 CYS CA C 4.032 -0.075 4.015 1.00 . A A . 11 CYS CA 1 1
66 57152 1 1 11 CYS CB C 2.643 0.559 3.923 1.00 . A A . 11 CYS CB 1 1
66 57153 1 1 11 CYS H H 3.640 -1.117 5.776 1.00 . A A . 11 CYS H 1 1
66 57154 1 1 11 CYS HA H 4.304 -0.411 3.015 1.00 . A A . 11 CYS HA 1 1
66 57155 1 1 11 CYS HB2 H 2.585 1.380 4.638 1.00 . A A . 11 CYS HB2 1 1
66 57156 1 1 11 CYS HB3 H 2.522 0.992 2.930 1.00 . A A . 11 CYS HB3 1 1
66 57157 1 1 11 CYS N N 4.029 -1.254 4.865 1.00 . A A . 11 CYS N 1 1
66 57158 1 1 11 CYS O O 4.797 2.099 4.690 1.00 . A A . 11 CYS O 1 1
66 57159 1 1 11 CYS SG S 1.253 -0.590 4.234 1.00 . A A . 11 CYS SG 1 1
66 57160 1 1 12 ALA C C 8.325 1.485 4.268 1.00 . A A . 12 ALA C 1 1
66 57161 1 1 12 ALA CA C 7.327 1.183 5.389 1.00 . A A . 12 ALA CA 1 1
66 57162 1 1 12 ALA CB C 7.979 0.463 6.571 1.00 . A A . 12 ALA CB 1 1
66 57163 1 1 12 ALA H H 6.460 -0.601 4.753 1.00 . A A . 12 ALA H 1 1
66 57164 1 1 12 ALA HA H 6.896 2.120 5.742 1.00 . A A . 12 ALA HA 1 1
66 57165 1 1 12 ALA HB1 H 9.015 0.788 6.668 1.00 . A A . 12 ALA HB1 1 1
66 57166 1 1 12 ALA HB2 H 7.436 0.701 7.485 1.00 . A A . 12 ALA HB2 1 1
66 57167 1 1 12 ALA HB3 H 7.951 -0.613 6.401 1.00 . A A . 12 ALA HB3 1 1
66 57168 1 1 12 ALA N N 6.245 0.370 4.862 1.00 . A A . 12 ALA N 1 1
66 57169 1 1 12 ALA O O 9.535 1.435 4.480 1.00 . A A . 12 ALA O 1 1
66 57170 1 1 13 VAL C C 8.850 3.611 1.890 1.00 . A A . 13 VAL C 1 1
66 57171 1 1 13 VAL CA C 8.605 2.102 1.947 1.00 . A A . 13 VAL CA 1 1
66 57172 1 1 13 VAL CB C 7.955 1.554 0.675 1.00 . A A . 13 VAL CB 1 1
66 57173 1 1 13 VAL CG1 C 8.992 0.873 -0.222 1.00 . A A . 13 VAL CG1 1 1
66 57174 1 1 13 VAL CG2 C 6.810 0.597 1.013 1.00 . A A . 13 VAL CG2 1 1
66 57175 1 1 13 VAL H H 6.793 1.830 2.937 1.00 . A A . 13 VAL H 1 1
66 57176 1 1 13 VAL HA H 9.562 1.597 2.082 1.00 . A A . 13 VAL HA 1 1
66 57177 1 1 13 VAL HB H 7.536 2.395 0.123 1.00 . A A . 13 VAL HB 1 1
66 57178 1 1 13 VAL HG11 H 9.931 0.772 0.322 1.00 . A A . 13 VAL HG11 1 1
66 57179 1 1 13 VAL HG12 H 8.631 -0.114 -0.510 1.00 . A A . 13 VAL HG12 1 1
66 57180 1 1 13 VAL HG13 H 9.152 1.477 -1.115 1.00 . A A . 13 VAL HG13 1 1
66 57181 1 1 13 VAL HG21 H 7.104 -0.041 1.846 1.00 . A A . 13 VAL HG21 1 1
66 57182 1 1 13 VAL HG22 H 5.926 1.172 1.290 1.00 . A A . 13 VAL HG22 1 1
66 57183 1 1 13 VAL HG23 H 6.584 -0.021 0.144 1.00 . A A . 13 VAL HG23 1 1
66 57184 1 1 13 VAL N N 7.779 1.792 3.101 1.00 . A A . 13 VAL N 1 1
66 57185 1 1 13 VAL O O 8.043 4.393 2.391 1.00 . A A . 13 VAL O 1 1
66 57186 1 1 14 PRO C C 9.504 6.077 0.065 1.00 . A A . 14 PRO C 1 1
66 57187 1 1 14 PRO CA C 10.356 5.387 1.132 1.00 . A A . 14 PRO CA 1 1
66 57188 1 1 14 PRO CB C 11.839 5.382 0.796 1.00 . A A . 14 PRO CB 1 1
66 57189 1 1 14 PRO CD C 10.974 3.086 0.655 1.00 . A A . 14 PRO CD 1 1
66 57190 1 1 14 PRO CG C 12.148 3.982 0.292 1.00 . A A . 14 PRO CG 1 1
66 57191 1 1 14 PRO HA H 10.171 5.872 1.986 1.00 . A A . 14 PRO HA 1 1
66 57192 1 1 14 PRO HB2 H 12.069 6.130 0.037 1.00 . A A . 14 PRO HB2 1 1
66 57193 1 1 14 PRO HB3 H 12.439 5.623 1.674 1.00 . A A . 14 PRO HB3 1 1
66 57194 1 1 14 PRO HD2 H 10.566 2.592 -0.226 1.00 . A A . 14 PRO HD2 1 1
66 57195 1 1 14 PRO HD3 H 11.275 2.302 1.350 1.00 . A A . 14 PRO HD3 1 1
66 57196 1 1 14 PRO HG2 H 12.303 3.990 -0.786 1.00 . A A . 14 PRO HG2 1 1
66 57197 1 1 14 PRO HG3 H 13.067 3.608 0.744 1.00 . A A . 14 PRO HG3 1 1
66 57198 1 1 14 PRO N N 9.996 3.985 1.260 1.00 . A A . 14 PRO N 1 1
66 57199 1 1 14 PRO O O 8.808 7.049 0.355 1.00 . A A . 14 PRO O 1 1
66 57200 1 1 15 ALA C C 9.471 5.657 -3.575 1.00 . A A . 15 ALA C 1 1
66 57201 1 1 15 ALA CA C 8.830 6.100 -2.258 1.00 . A A . 15 ALA CA 1 1
66 57202 1 1 15 ALA CB C 8.766 7.622 -2.124 1.00 . A A . 15 ALA CB 1 1
66 57203 1 1 15 ALA H H 10.154 4.756 -1.373 1.00 . A A . 15 ALA H 1 1
66 57204 1 1 15 ALA HA H 7.818 5.699 -2.203 1.00 . A A . 15 ALA HA 1 1
66 57205 1 1 15 ALA HB1 H 9.686 7.986 -1.667 1.00 . A A . 15 ALA HB1 1 1
66 57206 1 1 15 ALA HB2 H 7.916 7.896 -1.499 1.00 . A A . 15 ALA HB2 1 1
66 57207 1 1 15 ALA HB3 H 8.649 8.069 -3.111 1.00 . A A . 15 ALA HB3 1 1
66 57208 1 1 15 ALA N N 9.586 5.547 -1.146 1.00 . A A . 15 ALA N 1 1
66 57209 1 1 15 ALA O O 8.814 5.643 -4.615 1.00 . A A . 15 ALA O 1 1
66 57210 1 1 16 LYS C C 11.415 3.337 -4.752 1.00 . A A . 16 LYS C 1 1
66 57211 1 1 16 LYS CA C 11.482 4.862 -4.659 1.00 . A A . 16 LYS CA 1 1
66 57212 1 1 16 LYS CB C 12.908 5.416 -4.635 1.00 . A A . 16 LYS CB 1 1
66 57213 1 1 16 LYS CD C 14.035 3.339 -3.753 1.00 . A A . 16 LYS CD 1 1
66 57214 1 1 16 LYS CE C 15.439 2.986 -3.259 1.00 . A A . 16 LYS CE 1 1
66 57215 1 1 16 LYS CG C 13.712 4.810 -3.483 1.00 . A A . 16 LYS CG 1 1
66 57216 1 1 16 LYS H H 11.272 5.318 -2.637 1.00 . A A . 16 LYS H 1 1
66 57217 1 1 16 LYS HA H 10.987 5.284 -5.534 1.00 . A A . 16 LYS HA 1 1
66 57218 1 1 16 LYS HB2 H 13.402 5.198 -5.582 1.00 . A A . 16 LYS HB2 1 1
66 57219 1 1 16 LYS HB3 H 12.879 6.500 -4.533 1.00 . A A . 16 LYS HB3 1 1
66 57220 1 1 16 LYS HD2 H 13.301 2.705 -3.256 1.00 . A A . 16 LYS HD2 1 1
66 57221 1 1 16 LYS HD3 H 13.959 3.137 -4.821 1.00 . A A . 16 LYS HD3 1 1
66 57222 1 1 16 LYS HE2 H 16.085 2.764 -4.109 1.00 . A A . 16 LYS HE2 1 1
66 57223 1 1 16 LYS HE3 H 15.875 3.842 -2.743 1.00 . A A . 16 LYS HE3 1 1
66 57224 1 1 16 LYS HG2 H 14.637 5.370 -3.347 1.00 . A A . 16 LYS HG2 1 1
66 57225 1 1 16 LYS HG3 H 13.147 4.898 -2.555 1.00 . A A . 16 LYS HG3 1 1
66 57226 1 1 16 LYS HZ1 H 14.827 1.103 -2.754 1.00 . A A . 16 LYS HZ1 1 1
66 57227 1 1 16 LYS HZ2 H 16.317 1.475 -2.199 1.00 . A A . 16 LYS HZ2 1 1
66 57228 1 1 16 LYS HZ3 H 14.995 2.100 -1.472 1.00 . A A . 16 LYS HZ3 1 1
66 57229 1 1 16 LYS N N 10.745 5.305 -3.487 1.00 . A A . 16 LYS N 1 1
66 57230 1 1 16 LYS NZ N 15.391 1.822 -2.347 1.00 . A A . 16 LYS NZ 1 1
66 57231 1 1 16 LYS O O 11.945 2.745 -5.690 1.00 . A A . 16 LYS O 1 1
66 57232 1 1 17 ASP C C 9.140 0.931 -3.875 1.00 . A A . 17 ASP C 1 1
66 57233 1 1 17 ASP CA C 10.617 1.298 -3.723 1.00 . A A . 17 ASP CA 1 1
66 57234 1 1 17 ASP CB C 11.110 0.734 -2.389 1.00 . A A . 17 ASP CB 1 1
66 57235 1 1 17 ASP CG C 12.404 -0.077 -2.468 1.00 . A A . 17 ASP CG 1 1
66 57236 1 1 17 ASP H H 10.331 3.232 -3.005 1.00 . A A . 17 ASP H 1 1
66 57237 1 1 17 ASP HA H 11.226 0.927 -4.547 1.00 . A A . 17 ASP HA 1 1
66 57238 1 1 17 ASP HB2 H 11.259 1.562 -1.695 1.00 . A A . 17 ASP HB2 1 1
66 57239 1 1 17 ASP HB3 H 10.328 0.102 -1.968 1.00 . A A . 17 ASP HB3 1 1
66 57240 1 1 17 ASP N N 10.760 2.744 -3.764 1.00 . A A . 17 ASP N 1 1
66 57241 1 1 17 ASP O O 8.756 -0.217 -3.658 1.00 . A A . 17 ASP O 1 1
66 57242 1 1 17 ASP OD1 O 12.503 -0.898 -3.406 1.00 . A A . 17 ASP OD1 1 1
66 57243 1 1 17 ASP OD2 O 13.266 0.141 -1.589 1.00 . A A . 17 ASP OD2 1 1
66 57244 1 1 18 ARG C C 6.655 1.018 -5.761 1.00 . A A . 18 ARG C 1 1
66 57245 1 1 18 ARG CA C 6.923 1.725 -4.431 1.00 . A A . 18 ARG CA 1 1
66 57246 1 1 18 ARG CB C 6.170 3.056 -4.407 1.00 . A A . 18 ARG CB 1 1
66 57247 1 1 18 ARG CD C 6.501 3.351 -1.925 1.00 . A A . 18 ARG CD 1 1
66 57248 1 1 18 ARG CG C 6.710 3.972 -3.307 1.00 . A A . 18 ARG CG 1 1
66 57249 1 1 18 ARG CZ C 5.975 5.460 -0.706 1.00 . A A . 18 ARG CZ 1 1
66 57250 1 1 18 ARG H H 8.670 2.859 -4.422 1.00 . A A . 18 ARG H 1 1
66 57251 1 1 18 ARG HA H 6.620 1.103 -3.588 1.00 . A A . 18 ARG HA 1 1
66 57252 1 1 18 ARG HB2 H 6.264 3.548 -5.375 1.00 . A A . 18 ARG HB2 1 1
66 57253 1 1 18 ARG HB3 H 5.107 2.873 -4.244 1.00 . A A . 18 ARG HB3 1 1
66 57254 1 1 18 ARG HD2 H 5.489 2.956 -1.844 1.00 . A A . 18 ARG HD2 1 1
66 57255 1 1 18 ARG HD3 H 7.183 2.512 -1.787 1.00 . A A . 18 ARG HD3 1 1
66 57256 1 1 18 ARG HE H 7.501 4.229 -0.249 1.00 . A A . 18 ARG HE 1 1
66 57257 1 1 18 ARG HG2 H 7.772 4.156 -3.471 1.00 . A A . 18 ARG HG2 1 1
66 57258 1 1 18 ARG HG3 H 6.208 4.939 -3.355 1.00 . A A . 18 ARG HG3 1 1
66 57259 1 1 18 ARG HH11 H 4.723 5.038 -2.252 1.00 . A A . 18 ARG HH11 1 1
66 57260 1 1 18 ARG HH12 H 4.370 6.502 -1.395 1.00 . A A . 18 ARG HH12 1 1
66 57261 1 1 18 ARG HH21 H 7.036 6.160 0.882 1.00 . A A . 18 ARG HH21 1 1
66 57262 1 1 18 ARG HH22 H 5.695 7.144 0.400 1.00 . A A . 18 ARG HH22 1 1
66 57263 1 1 18 ARG N N 8.350 1.928 -4.247 1.00 . A A . 18 ARG N 1 1
66 57264 1 1 18 ARG NE N 6.732 4.367 -0.874 1.00 . A A . 18 ARG NE 1 1
66 57265 1 1 18 ARG NH1 N 4.935 5.686 -1.520 1.00 . A A . 18 ARG NH1 1 1
66 57266 1 1 18 ARG NH2 N 6.259 6.328 0.275 1.00 . A A . 18 ARG NH2 1 1
66 57267 1 1 18 ARG O O 6.843 1.602 -6.827 1.00 . A A . 18 ARG O 1 1
66 57268 1 1 19 VAL C C 4.625 -0.518 -7.470 1.00 . A A . 19 VAL C 1 1
66 57269 1 1 19 VAL CA C 5.924 -1.022 -6.836 1.00 . A A . 19 VAL CA 1 1
66 57270 1 1 19 VAL CB C 5.874 -2.507 -6.471 1.00 . A A . 19 VAL CB 1 1
66 57271 1 1 19 VAL CG1 C 5.740 -3.375 -7.724 1.00 . A A . 19 VAL CG1 1 1
66 57272 1 1 19 VAL CG2 C 7.102 -2.911 -5.652 1.00 . A A . 19 VAL CG2 1 1
66 57273 1 1 19 VAL H H 6.070 -0.697 -4.784 1.00 . A A . 19 VAL H 1 1
66 57274 1 1 19 VAL HA H 6.740 -0.875 -7.544 1.00 . A A . 19 VAL HA 1 1
66 57275 1 1 19 VAL HB H 4.991 -2.671 -5.854 1.00 . A A . 19 VAL HB 1 1
66 57276 1 1 19 VAL HG11 H 6.294 -2.917 -8.544 1.00 . A A . 19 VAL HG11 1 1
66 57277 1 1 19 VAL HG12 H 6.144 -4.367 -7.523 1.00 . A A . 19 VAL HG12 1 1
66 57278 1 1 19 VAL HG13 H 4.688 -3.459 -7.997 1.00 . A A . 19 VAL HG13 1 1
66 57279 1 1 19 VAL HG21 H 7.457 -2.052 -5.083 1.00 . A A . 19 VAL HG21 1 1
66 57280 1 1 19 VAL HG22 H 6.832 -3.715 -4.967 1.00 . A A . 19 VAL HG22 1 1
66 57281 1 1 19 VAL HG23 H 7.889 -3.254 -6.323 1.00 . A A . 19 VAL HG23 1 1
66 57282 1 1 19 VAL N N 6.220 -0.229 -5.655 1.00 . A A . 19 VAL N 1 1
66 57283 1 1 19 VAL O O 4.266 -0.934 -8.570 1.00 . A A . 19 VAL O 1 1
66 57284 1 1 20 ASP C C 1.697 -0.193 -7.453 1.00 . A A . 20 ASP C 1 1
66 57285 1 1 20 ASP CA C 2.707 0.934 -7.227 1.00 . A A . 20 ASP CA 1 1
66 57286 1 1 20 ASP CB C 2.905 1.665 -8.556 1.00 . A A . 20 ASP CB 1 1
66 57287 1 1 20 ASP CG C 1.685 2.440 -9.056 1.00 . A A . 20 ASP CG 1 1
66 57288 1 1 20 ASP H H 4.257 0.703 -5.854 1.00 . A A . 20 ASP H 1 1
66 57289 1 1 20 ASP HA H 2.390 1.628 -6.449 1.00 . A A . 20 ASP HA 1 1
66 57290 1 1 20 ASP HB2 H 3.740 2.358 -8.452 1.00 . A A . 20 ASP HB2 1 1
66 57291 1 1 20 ASP HB3 H 3.189 0.936 -9.315 1.00 . A A . 20 ASP HB3 1 1
66 57292 1 1 20 ASP N N 3.957 0.370 -6.749 1.00 . A A . 20 ASP N 1 1
66 57293 1 1 20 ASP O O 1.917 -1.071 -8.286 1.00 . A A . 20 ASP O 1 1
66 57294 1 1 20 ASP OD1 O 0.639 2.352 -8.377 1.00 . A A . 20 ASP OD1 1 1
66 57295 1 1 20 ASP OD2 O 1.825 3.104 -10.106 1.00 . A A . 20 ASP OD2 1 1
66 57296 1 1 21 CYS C C -1.320 -0.782 -7.998 1.00 . A A . 21 CYS C 1 1
66 57297 1 1 21 CYS CA C -0.433 -1.136 -6.803 1.00 . A A . 21 CYS CA 1 1
66 57298 1 1 21 CYS CB C -1.240 -1.254 -5.508 1.00 . A A . 21 CYS CB 1 1
66 57299 1 1 21 CYS H H 0.440 0.585 -6.020 1.00 . A A . 21 CYS H 1 1
66 57300 1 1 21 CYS HA H 0.067 -2.092 -6.962 1.00 . A A . 21 CYS HA 1 1
66 57301 1 1 21 CYS HB2 H -0.645 -0.852 -4.688 1.00 . A A . 21 CYS HB2 1 1
66 57302 1 1 21 CYS HB3 H -2.129 -0.629 -5.592 1.00 . A A . 21 CYS HB3 1 1
66 57303 1 1 21 CYS N N 0.611 -0.132 -6.696 1.00 . A A . 21 CYS N 1 1
66 57304 1 1 21 CYS O O -2.058 -1.628 -8.501 1.00 . A A . 21 CYS O 1 1
66 57305 1 1 21 CYS SG S -1.758 -2.956 -5.078 1.00 . A A . 21 CYS SG 1 1
66 57306 1 1 22 GLY C C -3.502 0.846 -9.251 1.00 . A A . 22 GLY C 1 1
66 57307 1 1 22 GLY CA C -2.004 0.948 -9.544 1.00 . A A . 22 GLY CA 1 1
66 57308 1 1 22 GLY H H -0.618 1.153 -8.003 1.00 . A A . 22 GLY H 1 1
66 57309 1 1 22 GLY HA2 H -1.763 0.365 -10.432 1.00 . A A . 22 GLY HA2 1 1
66 57310 1 1 22 GLY HA3 H -1.742 1.984 -9.761 1.00 . A A . 22 GLY HA3 1 1
66 57311 1 1 22 GLY N N -1.220 0.471 -8.417 1.00 . A A . 22 GLY N 1 1
66 57312 1 1 22 GLY O O -4.190 -0.010 -9.805 1.00 . A A . 22 GLY O 1 1
66 57313 1 1 23 TYR C C -5.892 3.188 -7.922 1.00 . A A . 23 TYR C 1 1
66 57314 1 1 23 TYR CA C -5.369 1.753 -8.009 1.00 . A A . 23 TYR CA 1 1
66 57315 1 1 23 TYR CB C -5.446 1.110 -6.622 1.00 . A A . 23 TYR CB 1 1
66 57316 1 1 23 TYR CD1 C -6.594 -1.075 -7.139 1.00 . A A . 23 TYR CD1 1 1
66 57317 1 1 23 TYR CD2 C -7.663 0.437 -5.626 1.00 . A A . 23 TYR CD2 1 1
66 57318 1 1 23 TYR CE1 C -7.685 -2.002 -6.983 1.00 . A A . 23 TYR CE1 1 1
66 57319 1 1 23 TYR CE2 C -8.754 -0.490 -5.471 1.00 . A A . 23 TYR CE2 1 1
66 57320 1 1 23 TYR CG C -6.606 0.125 -6.457 1.00 . A A . 23 TYR CG 1 1
66 57321 1 1 23 TYR CZ C -8.711 -1.664 -6.157 1.00 . A A . 23 TYR CZ 1 1
66 57322 1 1 23 TYR H H -3.399 2.426 -7.935 1.00 . A A . 23 TYR H 1 1
66 57323 1 1 23 TYR HA H -5.928 1.215 -8.774 1.00 . A A . 23 TYR HA 1 1
66 57324 1 1 23 TYR HB2 H -4.510 0.590 -6.421 1.00 . A A . 23 TYR HB2 1 1
66 57325 1 1 23 TYR HB3 H -5.542 1.896 -5.873 1.00 . A A . 23 TYR HB3 1 1
66 57326 1 1 23 TYR HD1 H -5.759 -1.321 -7.795 1.00 . A A . 23 TYR HD1 1 1
66 57327 1 1 23 TYR HD2 H -7.672 1.384 -5.088 1.00 . A A . 23 TYR HD2 1 1
66 57328 1 1 23 TYR HE1 H -7.689 -2.953 -7.516 1.00 . A A . 23 TYR HE1 1 1
66 57329 1 1 23 TYR HE2 H -9.595 -0.257 -4.818 1.00 . A A . 23 TYR HE2 1 1
66 57330 1 1 23 TYR HH H -10.590 -2.041 -5.829 1.00 . A A . 23 TYR HH 1 1
66 57331 1 1 23 TYR N N -3.965 1.732 -8.381 1.00 . A A . 23 TYR N 1 1
66 57332 1 1 23 TYR O O -5.161 4.097 -7.532 1.00 . A A . 23 TYR O 1 1
66 57333 1 1 23 TYR OH O -9.742 -2.539 -6.010 1.00 . A A . 23 TYR OH 1 1
66 57334 1 1 24 PRO C C -8.151 5.074 -6.838 1.00 . A A . 24 PRO C 1 1
66 57335 1 1 24 PRO CA C -7.818 4.660 -8.273 1.00 . A A . 24 PRO CA 1 1
66 57336 1 1 24 PRO CB C -9.049 4.524 -9.153 1.00 . A A . 24 PRO CB 1 1
66 57337 1 1 24 PRO CD C -8.084 2.297 -8.771 1.00 . A A . 24 PRO CD 1 1
66 57338 1 1 24 PRO CG C -9.318 3.032 -9.267 1.00 . A A . 24 PRO CG 1 1
66 57339 1 1 24 PRO HA H -7.189 5.356 -8.619 1.00 . A A . 24 PRO HA 1 1
66 57340 1 1 24 PRO HB2 H -9.902 5.042 -8.715 1.00 . A A . 24 PRO HB2 1 1
66 57341 1 1 24 PRO HB3 H -8.878 4.966 -10.135 1.00 . A A . 24 PRO HB3 1 1
66 57342 1 1 24 PRO HD2 H -8.332 1.603 -7.968 1.00 . A A . 24 PRO HD2 1 1
66 57343 1 1 24 PRO HD3 H -7.624 1.712 -9.568 1.00 . A A . 24 PRO HD3 1 1
66 57344 1 1 24 PRO HG2 H -10.191 2.755 -8.676 1.00 . A A . 24 PRO HG2 1 1
66 57345 1 1 24 PRO HG3 H -9.534 2.761 -10.301 1.00 . A A . 24 PRO HG3 1 1
66 57346 1 1 24 PRO N N -7.188 3.351 -8.303 1.00 . A A . 24 PRO N 1 1
66 57347 1 1 24 PRO O O -7.425 5.859 -6.230 1.00 . A A . 24 PRO O 1 1
66 57348 1 1 25 HIS C C -8.714 4.219 -3.981 1.00 . A A . 25 HIS C 1 1
66 57349 1 1 25 HIS CA C -9.689 4.833 -4.987 1.00 . A A . 25 HIS CA 1 1
66 57350 1 1 25 HIS CB C -11.133 4.375 -4.769 1.00 . A A . 25 HIS CB 1 1
66 57351 1 1 25 HIS CD2 C -10.787 1.810 -4.409 1.00 . A A . 25 HIS CD2 1 1
66 57352 1 1 25 HIS CE1 C -11.858 1.614 -2.511 1.00 . A A . 25 HIS CE1 1 1
66 57353 1 1 25 HIS CG C -11.256 3.044 -4.067 1.00 . A A . 25 HIS CG 1 1
66 57354 1 1 25 HIS H H -9.836 3.892 -6.840 1.00 . A A . 25 HIS H 1 1
66 57355 1 1 25 HIS HA H -9.666 5.918 -4.887 1.00 . A A . 25 HIS HA 1 1
66 57356 1 1 25 HIS HB2 H -11.658 5.132 -4.186 1.00 . A A . 25 HIS HB2 1 1
66 57357 1 1 25 HIS HB3 H -11.633 4.313 -5.735 1.00 . A A . 25 HIS HB3 1 1
66 57358 1 1 25 HIS HD1 H -12.386 3.615 -2.355 1.00 . A A . 25 HIS HD1 1 1
66 57359 1 1 25 HIS HD2 H -10.211 1.572 -5.304 1.00 . A A . 25 HIS HD2 1 1
66 57360 1 1 25 HIS HE1 H -12.291 1.175 -1.612 1.00 . A A . 25 HIS HE1 1 1
66 57361 1 1 25 HIS HE2 H -10.991 -0.040 -3.490 1.00 . A A . 25 HIS HE2 1 1
66 57362 1 1 25 HIS N N -9.251 4.529 -6.339 1.00 . A A . 25 HIS N 1 1
66 57363 1 1 25 HIS ND1 N -11.927 2.889 -2.867 1.00 . A A . 25 HIS ND1 1 1
66 57364 1 1 25 HIS NE2 N -11.151 0.947 -3.468 1.00 . A A . 25 HIS NE2 1 1
66 57365 1 1 25 HIS O O -8.790 3.027 -3.686 1.00 . A A . 25 HIS O 1 1
66 57366 1 1 26 VAL C C -6.913 5.495 -1.267 1.00 . A A . 26 VAL C 1 1
66 57367 1 1 26 VAL CA C -6.831 4.615 -2.516 1.00 . A A . 26 VAL CA 1 1
66 57368 1 1 26 VAL CB C -5.441 4.610 -3.154 1.00 . A A . 26 VAL CB 1 1
66 57369 1 1 26 VAL CG1 C -5.325 3.507 -4.208 1.00 . A A . 26 VAL CG1 1 1
66 57370 1 1 26 VAL CG2 C -5.107 5.978 -3.752 1.00 . A A . 26 VAL CG2 1 1
66 57371 1 1 26 VAL H H -7.766 6.028 -3.728 1.00 . A A . 26 VAL H 1 1
66 57372 1 1 26 VAL HA H -7.079 3.590 -2.239 1.00 . A A . 26 VAL HA 1 1
66 57373 1 1 26 VAL HB H -4.713 4.401 -2.370 1.00 . A A . 26 VAL HB 1 1
66 57374 1 1 26 VAL HG11 H -6.239 3.474 -4.801 1.00 . A A . 26 VAL HG11 1 1
66 57375 1 1 26 VAL HG12 H -4.477 3.715 -4.860 1.00 . A A . 26 VAL HG12 1 1
66 57376 1 1 26 VAL HG13 H -5.177 2.547 -3.715 1.00 . A A . 26 VAL HG13 1 1
66 57377 1 1 26 VAL HG21 H -5.685 6.748 -3.242 1.00 . A A . 26 VAL HG21 1 1
66 57378 1 1 26 VAL HG22 H -4.043 6.180 -3.628 1.00 . A A . 26 VAL HG22 1 1
66 57379 1 1 26 VAL HG23 H -5.356 5.980 -4.814 1.00 . A A . 26 VAL HG23 1 1
66 57380 1 1 26 VAL N N -7.820 5.060 -3.482 1.00 . A A . 26 VAL N 1 1
66 57381 1 1 26 VAL O O -6.820 6.718 -1.358 1.00 . A A . 26 VAL O 1 1
66 57382 1 1 27 THR C C -6.242 4.918 2.170 1.00 . A A . 27 THR C 1 1
66 57383 1 1 27 THR CA C -7.180 5.546 1.136 1.00 . A A . 27 THR CA 1 1
66 57384 1 1 27 THR CB C -8.647 5.547 1.569 1.00 . A A . 27 THR CB 1 1
66 57385 1 1 27 THR CG2 C -9.607 5.666 0.383 1.00 . A A . 27 THR CG2 1 1
66 57386 1 1 27 THR H H -7.159 3.843 -0.063 1.00 . A A . 27 THR H 1 1
66 57387 1 1 27 THR HA H -6.845 6.572 0.982 1.00 . A A . 27 THR HA 1 1
66 57388 1 1 27 THR HB H -8.836 6.330 2.303 1.00 . A A . 27 THR HB 1 1
66 57389 1 1 27 THR HG1 H -8.449 3.560 1.443 1.00 . A A . 27 THR HG1 1 1
66 57390 1 1 27 THR HG21 H -9.377 6.571 -0.181 1.00 . A A . 27 THR HG21 1 1
66 57391 1 1 27 THR HG22 H -9.495 4.796 -0.264 1.00 . A A . 27 THR HG22 1 1
66 57392 1 1 27 THR HG23 H -10.632 5.718 0.749 1.00 . A A . 27 THR HG23 1 1
66 57393 1 1 27 THR N N -7.085 4.838 -0.129 1.00 . A A . 27 THR N 1 1
66 57394 1 1 27 THR O O -5.711 3.831 1.952 1.00 . A A . 27 THR O 1 1
66 57395 1 1 27 THR OG1 O -8.866 4.228 2.060 1.00 . A A . 27 THR OG1 1 1
66 57396 1 1 28 PRO C C -5.871 4.052 5.162 1.00 . A A . 28 PRO C 1 1
66 57397 1 1 28 PRO CA C -5.199 5.176 4.371 1.00 . A A . 28 PRO CA 1 1
66 57398 1 1 28 PRO CB C -4.909 6.406 5.216 1.00 . A A . 28 PRO CB 1 1
66 57399 1 1 28 PRO CD C -6.676 6.942 3.595 1.00 . A A . 28 PRO CD 1 1
66 57400 1 1 28 PRO CG C -5.987 7.418 4.863 1.00 . A A . 28 PRO CG 1 1
66 57401 1 1 28 PRO HA H -4.363 4.781 3.991 1.00 . A A . 28 PRO HA 1 1
66 57402 1 1 28 PRO HB2 H -4.933 6.164 6.278 1.00 . A A . 28 PRO HB2 1 1
66 57403 1 1 28 PRO HB3 H -3.916 6.801 5.002 1.00 . A A . 28 PRO HB3 1 1
66 57404 1 1 28 PRO HD2 H -7.752 6.846 3.742 1.00 . A A . 28 PRO HD2 1 1
66 57405 1 1 28 PRO HD3 H -6.528 7.645 2.776 1.00 . A A . 28 PRO HD3 1 1
66 57406 1 1 28 PRO HG2 H -6.705 7.510 5.678 1.00 . A A . 28 PRO HG2 1 1
66 57407 1 1 28 PRO HG3 H -5.549 8.405 4.713 1.00 . A A . 28 PRO HG3 1 1
66 57408 1 1 28 PRO N N -6.063 5.650 3.303 1.00 . A A . 28 PRO N 1 1
66 57409 1 1 28 PRO O O -5.706 3.958 6.377 1.00 . A A . 28 PRO O 1 1
66 57410 1 1 29 LYS C C -7.995 1.277 3.973 1.00 . A A . 29 LYS C 1 1
66 57411 1 1 29 LYS CA C -7.313 2.112 5.059 1.00 . A A . 29 LYS CA 1 1
66 57412 1 1 29 LYS CB C -8.270 2.615 6.141 1.00 . A A . 29 LYS CB 1 1
66 57413 1 1 29 LYS CD C -9.969 1.085 7.207 1.00 . A A . 29 LYS CD 1 1
66 57414 1 1 29 LYS CE C -10.490 0.925 8.637 1.00 . A A . 29 LYS CE 1 1
66 57415 1 1 29 LYS CG C -8.508 1.540 7.204 1.00 . A A . 29 LYS CG 1 1
66 57416 1 1 29 LYS H H -6.744 3.310 3.452 1.00 . A A . 29 LYS H 1 1
66 57417 1 1 29 LYS HA H -6.564 1.492 5.552 1.00 . A A . 29 LYS HA 1 1
66 57418 1 1 29 LYS HB2 H -7.859 3.509 6.609 1.00 . A A . 29 LYS HB2 1 1
66 57419 1 1 29 LYS HB3 H -9.220 2.900 5.689 1.00 . A A . 29 LYS HB3 1 1
66 57420 1 1 29 LYS HD2 H -10.580 1.812 6.672 1.00 . A A . 29 LYS HD2 1 1
66 57421 1 1 29 LYS HD3 H -10.059 0.138 6.675 1.00 . A A . 29 LYS HD3 1 1
66 57422 1 1 29 LYS HE2 H -9.730 1.253 9.346 1.00 . A A . 29 LYS HE2 1 1
66 57423 1 1 29 LYS HE3 H -11.362 1.563 8.786 1.00 . A A . 29 LYS HE3 1 1
66 57424 1 1 29 LYS HG2 H -7.857 0.686 7.015 1.00 . A A . 29 LYS HG2 1 1
66 57425 1 1 29 LYS HG3 H -8.243 1.931 8.187 1.00 . A A . 29 LYS HG3 1 1
66 57426 1 1 29 LYS HZ1 H -11.050 -0.947 8.038 1.00 . A A . 29 LYS HZ1 1 1
66 57427 1 1 29 LYS HZ2 H -10.084 -0.945 9.355 1.00 . A A . 29 LYS HZ2 1 1
66 57428 1 1 29 LYS HZ3 H -11.655 -0.519 9.494 1.00 . A A . 29 LYS HZ3 1 1
66 57429 1 1 29 LYS N N -6.615 3.227 4.440 1.00 . A A . 29 LYS N 1 1
66 57430 1 1 29 LYS NZ N -10.849 -0.486 8.903 1.00 . A A . 29 LYS NZ 1 1
66 57431 1 1 29 LYS O O -7.898 0.051 3.976 1.00 . A A . 29 LYS O 1 1
66 57432 1 1 30 GLU C C -8.368 0.787 0.952 1.00 . A A . 30 GLU C 1 1
66 57433 1 1 30 GLU CA C -9.369 1.313 1.983 1.00 . A A . 30 GLU CA 1 1
66 57434 1 1 30 GLU CB C -10.384 2.254 1.331 1.00 . A A . 30 GLU CB 1 1
66 57435 1 1 30 GLU CD C -12.566 1.277 2.136 1.00 . A A . 30 GLU CD 1 1
66 57436 1 1 30 GLU CG C -11.652 1.498 0.928 1.00 . A A . 30 GLU CG 1 1
66 57437 1 1 30 GLU H H -8.744 2.972 3.077 1.00 . A A . 30 GLU H 1 1
66 57438 1 1 30 GLU HA H -9.899 0.479 2.443 1.00 . A A . 30 GLU HA 1 1
66 57439 1 1 30 GLU HB2 H -10.640 3.056 2.024 1.00 . A A . 30 GLU HB2 1 1
66 57440 1 1 30 GLU HB3 H -9.941 2.721 0.452 1.00 . A A . 30 GLU HB3 1 1
66 57441 1 1 30 GLU HG2 H -12.186 2.059 0.161 1.00 . A A . 30 GLU HG2 1 1
66 57442 1 1 30 GLU HG3 H -11.383 0.536 0.491 1.00 . A A . 30 GLU HG3 1 1
66 57443 1 1 30 GLU N N -8.670 1.975 3.072 1.00 . A A . 30 GLU N 1 1
66 57444 1 1 30 GLU O O -8.645 -0.187 0.254 1.00 . A A . 30 GLU O 1 1
66 57445 1 1 30 GLU OE1 O -12.014 1.152 3.250 1.00 . A A . 30 GLU OE1 1 1
66 57446 1 1 30 GLU OE2 O -13.796 1.239 1.917 1.00 . A A . 30 GLU OE2 1 1
66 57447 1 1 31 CYS C C -5.428 -0.125 0.546 1.00 . A A . 31 CYS C 1 1
66 57448 1 1 31 CYS CA C -6.182 1.068 -0.045 1.00 . A A . 31 CYS CA 1 1
66 57449 1 1 31 CYS CB C -5.245 2.235 -0.362 1.00 . A A . 31 CYS CB 1 1
66 57450 1 1 31 CYS H H -7.009 2.247 1.460 1.00 . A A . 31 CYS H 1 1
66 57451 1 1 31 CYS HA H -6.681 0.790 -0.973 1.00 . A A . 31 CYS HA 1 1
66 57452 1 1 31 CYS HB2 H -5.713 2.862 -1.122 1.00 . A A . 31 CYS HB2 1 1
66 57453 1 1 31 CYS HB3 H -5.135 2.848 0.532 1.00 . A A . 31 CYS HB3 1 1
66 57454 1 1 31 CYS N N -7.226 1.456 0.889 1.00 . A A . 31 CYS N 1 1
66 57455 1 1 31 CYS O O -4.953 -0.989 -0.189 1.00 . A A . 31 CYS O 1 1
66 57456 1 1 31 CYS SG S -3.582 1.746 -0.948 1.00 . A A . 31 CYS SG 1 1
66 57457 1 1 32 ASN C C -5.655 -2.313 2.905 1.00 . A A . 32 ASN C 1 1
66 57458 1 1 32 ASN CA C -4.654 -1.207 2.566 1.00 . A A . 32 ASN CA 1 1
66 57459 1 1 32 ASN CB C -4.039 -0.707 3.875 1.00 . A A . 32 ASN CB 1 1
66 57460 1 1 32 ASN CG C -3.491 0.712 3.716 1.00 . A A . 32 ASN CG 1 1
66 57461 1 1 32 ASN H H -5.731 0.573 2.459 1.00 . A A . 32 ASN H 1 1
66 57462 1 1 32 ASN HA H -3.877 -1.544 1.879 1.00 . A A . 32 ASN HA 1 1
66 57463 1 1 32 ASN HB2 H -4.791 -0.725 4.664 1.00 . A A . 32 ASN HB2 1 1
66 57464 1 1 32 ASN HB3 H -3.238 -1.378 4.184 1.00 . A A . 32 ASN HB3 1 1
66 57465 1 1 32 ASN HD21 H -5.353 1.421 4.076 1.00 . A A . 32 ASN HD21 1 1
66 57466 1 1 32 ASN HD22 H -4.143 2.627 3.789 1.00 . A A . 32 ASN HD22 1 1
66 57467 1 1 32 ASN N N -5.342 -0.134 1.868 1.00 . A A . 32 ASN N 1 1
66 57468 1 1 32 ASN ND2 N -4.404 1.666 3.873 1.00 . A A . 32 ASN ND2 1 1
66 57469 1 1 32 ASN O O -5.292 -3.316 3.518 1.00 . A A . 32 ASN O 1 1
66 57470 1 1 32 ASN OD1 O -2.316 0.927 3.468 1.00 . A A . 32 ASN OD1 1 1
66 57471 1 1 33 ASN C C -8.259 -3.820 1.454 1.00 . A A . 33 ASN C 1 1
66 57472 1 1 33 ASN CA C -7.950 -3.059 2.745 1.00 . A A . 33 ASN CA 1 1
66 57473 1 1 33 ASN CB C -9.234 -2.364 3.203 1.00 . A A . 33 ASN CB 1 1
66 57474 1 1 33 ASN CG C -10.340 -3.384 3.481 1.00 . A A . 33 ASN CG 1 1
66 57475 1 1 33 ASN H H -7.180 -1.275 1.994 1.00 . A A . 33 ASN H 1 1
66 57476 1 1 33 ASN HA H -7.562 -3.709 3.529 1.00 . A A . 33 ASN HA 1 1
66 57477 1 1 33 ASN HB2 H -9.035 -1.783 4.104 1.00 . A A . 33 ASN HB2 1 1
66 57478 1 1 33 ASN HB3 H -9.565 -1.663 2.438 1.00 . A A . 33 ASN HB3 1 1
66 57479 1 1 33 ASN HD21 H -11.271 -1.993 4.620 1.00 . A A . 33 ASN HD21 1 1
66 57480 1 1 33 ASN HD22 H -12.079 -3.521 4.509 1.00 . A A . 33 ASN HD22 1 1
66 57481 1 1 33 ASN N N -6.894 -2.093 2.492 1.00 . A A . 33 ASN N 1 1
66 57482 1 1 33 ASN ND2 N -11.310 -2.929 4.268 1.00 . A A . 33 ASN ND2 1 1
66 57483 1 1 33 ASN O O -8.507 -5.024 1.483 1.00 . A A . 33 ASN O 1 1
66 57484 1 1 33 ASN OD1 O -10.314 -4.510 3.013 1.00 . A A . 33 ASN OD1 1 1
66 57485 1 1 34 ARG C C -7.519 -4.805 -1.237 1.00 . A A . 34 ARG C 1 1
66 57486 1 1 34 ARG CA C -8.509 -3.675 -0.948 1.00 . A A . 34 ARG CA 1 1
66 57487 1 1 34 ARG CB C -8.416 -2.628 -2.059 1.00 . A A . 34 ARG CB 1 1
66 57488 1 1 34 ARG CD C -10.879 -2.841 -2.557 1.00 . A A . 34 ARG CD 1 1
66 57489 1 1 34 ARG CG C -9.466 -2.884 -3.142 1.00 . A A . 34 ARG CG 1 1
66 57490 1 1 34 ARG CZ C -12.447 -3.607 -4.336 1.00 . A A . 34 ARG CZ 1 1
66 57491 1 1 34 ARG H H -8.031 -2.106 0.336 1.00 . A A . 34 ARG H 1 1
66 57492 1 1 34 ARG HA H -9.527 -4.056 -0.871 1.00 . A A . 34 ARG HA 1 1
66 57493 1 1 34 ARG HB2 H -8.558 -1.632 -1.638 1.00 . A A . 34 ARG HB2 1 1
66 57494 1 1 34 ARG HB3 H -7.420 -2.648 -2.501 1.00 . A A . 34 ARG HB3 1 1
66 57495 1 1 34 ARG HD2 H -11.096 -3.775 -2.039 1.00 . A A . 34 ARG HD2 1 1
66 57496 1 1 34 ARG HD3 H -10.952 -2.042 -1.819 1.00 . A A . 34 ARG HD3 1 1
66 57497 1 1 34 ARG HE H -12.119 -1.679 -3.859 1.00 . A A . 34 ARG HE 1 1
66 57498 1 1 34 ARG HG2 H -9.372 -2.136 -3.930 1.00 . A A . 34 ARG HG2 1 1
66 57499 1 1 34 ARG HG3 H -9.289 -3.856 -3.603 1.00 . A A . 34 ARG HG3 1 1
66 57500 1 1 34 ARG HH11 H -11.480 -5.103 -3.356 1.00 . A A . 34 ARG HH11 1 1
66 57501 1 1 34 ARG HH12 H -12.573 -5.620 -4.596 1.00 . A A . 34 ARG HH12 1 1
66 57502 1 1 34 ARG HH21 H -13.562 -2.360 -5.494 1.00 . A A . 34 ARG HH21 1 1
66 57503 1 1 34 ARG HH22 H -13.765 -4.049 -5.820 1.00 . A A . 34 ARG HH22 1 1
66 57504 1 1 34 ARG N N -8.234 -3.085 0.351 1.00 . A A . 34 ARG N 1 1
66 57505 1 1 34 ARG NE N -11.868 -2.621 -3.637 1.00 . A A . 34 ARG NE 1 1
66 57506 1 1 34 ARG NH1 N -12.141 -4.884 -4.074 1.00 . A A . 34 ARG NH1 1 1
66 57507 1 1 34 ARG NH2 N -13.333 -3.314 -5.298 1.00 . A A . 34 ARG NH2 1 1
66 57508 1 1 34 ARG O O -7.828 -5.729 -1.988 1.00 . A A . 34 ARG O 1 1
66 57509 1 1 35 GLY C C -4.017 -5.057 -1.320 1.00 . A A . 35 GLY C 1 1
66 57510 1 1 35 GLY CA C -5.311 -5.695 -0.810 1.00 . A A . 35 GLY CA 1 1
66 57511 1 1 35 GLY H H -6.104 -3.940 -0.017 1.00 . A A . 35 GLY H 1 1
66 57512 1 1 35 GLY HA2 H -5.651 -6.451 -1.517 1.00 . A A . 35 GLY HA2 1 1
66 57513 1 1 35 GLY HA3 H -5.121 -6.204 0.135 1.00 . A A . 35 GLY HA3 1 1
66 57514 1 1 35 GLY N N -6.348 -4.694 -0.627 1.00 . A A . 35 GLY N 1 1
66 57515 1 1 35 GLY O O -3.655 -5.224 -2.483 1.00 . A A . 35 GLY O 1 1
66 57516 1 1 36 CYS C C -1.742 -2.723 0.372 1.00 . A A . 36 CYS C 1 1
66 57517 1 1 36 CYS CA C -2.110 -3.675 -0.768 1.00 . A A . 36 CYS CA 1 1
66 57518 1 1 36 CYS CB C -2.210 -2.946 -2.110 1.00 . A A . 36 CYS CB 1 1
66 57519 1 1 36 CYS H H -3.657 -4.208 0.521 1.00 . A A . 36 CYS H 1 1
66 57520 1 1 36 CYS HA H -1.359 -4.456 -0.878 1.00 . A A . 36 CYS HA 1 1
66 57521 1 1 36 CYS HB2 H -3.205 -3.111 -2.524 1.00 . A A . 36 CYS HB2 1 1
66 57522 1 1 36 CYS HB3 H -2.112 -1.875 -1.934 1.00 . A A . 36 CYS HB3 1 1
66 57523 1 1 36 CYS N N -3.356 -4.339 -0.424 1.00 . A A . 36 CYS N 1 1
66 57524 1 1 36 CYS O O -2.195 -2.898 1.502 1.00 . A A . 36 CYS O 1 1
66 57525 1 1 36 CYS SG S -0.966 -3.453 -3.353 1.00 . A A . 36 CYS SG 1 1
66 57526 1 1 37 CYS C C -0.855 0.635 0.500 1.00 . A A . 37 CYS C 1 1
66 57527 1 1 37 CYS CA C -0.488 -0.758 1.017 1.00 . A A . 37 CYS CA 1 1
66 57528 1 1 37 CYS CB C 1.007 -0.880 1.315 1.00 . A A . 37 CYS CB 1 1
66 57529 1 1 37 CYS H H -0.559 -1.602 -0.886 1.00 . A A . 37 CYS H 1 1
66 57530 1 1 37 CYS HA H -1.023 -0.981 1.940 1.00 . A A . 37 CYS HA 1 1
66 57531 1 1 37 CYS HB2 H 1.517 -1.217 0.412 1.00 . A A . 37 CYS HB2 1 1
66 57532 1 1 37 CYS HB3 H 1.399 0.109 1.552 1.00 . A A . 37 CYS HB3 1 1
66 57533 1 1 37 CYS N N -0.923 -1.737 0.035 1.00 . A A . 37 CYS N 1 1
66 57534 1 1 37 CYS O O -0.998 0.837 -0.705 1.00 . A A . 37 CYS O 1 1
66 57535 1 1 37 CYS SG S 1.426 -2.021 2.684 1.00 . A A . 37 CYS SG 1 1
66 57536 1 1 38 PHE C C -0.259 3.903 1.557 1.00 . A A . 38 PHE C 1 1
66 57537 1 1 38 PHE CA C -1.343 2.929 1.092 1.00 . A A . 38 PHE CA 1 1
66 57538 1 1 38 PHE CB C -2.650 3.255 1.818 1.00 . A A . 38 PHE CB 1 1
66 57539 1 1 38 PHE CD1 C -3.837 5.096 0.603 1.00 . A A . 38 PHE CD1 1 1
66 57540 1 1 38 PHE CD2 C -2.743 5.626 2.621 1.00 . A A . 38 PHE CD2 1 1
66 57541 1 1 38 PHE CE1 C -4.248 6.449 0.471 1.00 . A A . 38 PHE CE1 1 1
66 57542 1 1 38 PHE CE2 C -3.154 6.978 2.489 1.00 . A A . 38 PHE CE2 1 1
66 57543 1 1 38 PHE CG C -3.093 4.713 1.675 1.00 . A A . 38 PHE CG 1 1
66 57544 1 1 38 PHE CZ C -3.898 7.361 1.417 1.00 . A A . 38 PHE CZ 1 1
66 57545 1 1 38 PHE H H -0.878 1.389 2.416 1.00 . A A . 38 PHE H 1 1
66 57546 1 1 38 PHE HA H -1.431 2.976 0.007 1.00 . A A . 38 PHE HA 1 1
66 57547 1 1 38 PHE HB2 H -3.439 2.608 1.434 1.00 . A A . 38 PHE HB2 1 1
66 57548 1 1 38 PHE HB3 H -2.534 3.024 2.876 1.00 . A A . 38 PHE HB3 1 1
66 57549 1 1 38 PHE HD1 H -4.118 4.365 -0.155 1.00 . A A . 38 PHE HD1 1 1
66 57550 1 1 38 PHE HD2 H -2.147 5.319 3.480 1.00 . A A . 38 PHE HD2 1 1
66 57551 1 1 38 PHE HE1 H -4.845 6.756 -0.388 1.00 . A A . 38 PHE HE1 1 1
66 57552 1 1 38 PHE HE2 H -2.874 7.710 3.247 1.00 . A A . 38 PHE HE2 1 1
66 57553 1 1 38 PHE HZ H -4.214 8.400 1.315 1.00 . A A . 38 PHE HZ 1 1
66 57554 1 1 38 PHE N N -0.996 1.561 1.438 1.00 . A A . 38 PHE N 1 1
66 57555 1 1 38 PHE O O 0.707 3.501 2.203 1.00 . A A . 38 PHE O 1 1
66 57556 1 1 39 ASP C C 0.049 7.536 0.979 1.00 . A A . 39 ASP C 1 1
66 57557 1 1 39 ASP CA C 0.494 6.202 1.581 1.00 . A A . 39 ASP CA 1 1
66 57558 1 1 39 ASP CB C 1.892 5.885 1.048 1.00 . A A . 39 ASP CB 1 1
66 57559 1 1 39 ASP CG C 2.932 6.987 1.263 1.00 . A A . 39 ASP CG 1 1
66 57560 1 1 39 ASP H H -1.244 5.486 0.682 1.00 . A A . 39 ASP H 1 1
66 57561 1 1 39 ASP HA H 0.490 6.215 2.671 1.00 . A A . 39 ASP HA 1 1
66 57562 1 1 39 ASP HB2 H 2.248 4.972 1.526 1.00 . A A . 39 ASP HB2 1 1
66 57563 1 1 39 ASP HB3 H 1.820 5.678 -0.020 1.00 . A A . 39 ASP HB3 1 1
66 57564 1 1 39 ASP N N -0.455 5.167 1.208 1.00 . A A . 39 ASP N 1 1
66 57565 1 1 39 ASP O O -0.438 7.580 -0.150 1.00 . A A . 39 ASP O 1 1
66 57566 1 1 39 ASP OD1 O 2.940 7.927 0.440 1.00 . A A . 39 ASP OD1 1 1
66 57567 1 1 39 ASP OD2 O 3.694 6.863 2.246 1.00 . A A . 39 ASP OD2 1 1
66 57568 1 1 40 SER C C 0.982 10.915 1.627 1.00 . A A . 40 SER C 1 1
66 57569 1 1 40 SER CA C -0.141 9.924 1.315 1.00 . A A . 40 SER CA 1 1
66 57570 1 1 40 SER CB C -1.446 10.375 1.974 1.00 . A A . 40 SER CB 1 1
66 57571 1 1 40 SER H H 0.632 8.547 2.674 1.00 . A A . 40 SER H 1 1
66 57572 1 1 40 SER HA H -0.289 9.839 0.238 1.00 . A A . 40 SER HA 1 1
66 57573 1 1 40 SER HB2 H -1.775 11.311 1.522 1.00 . A A . 40 SER HB2 1 1
66 57574 1 1 40 SER HB3 H -2.225 9.637 1.780 1.00 . A A . 40 SER HB3 1 1
66 57575 1 1 40 SER HG H -2.179 10.406 3.836 1.00 . A A . 40 SER HG 1 1
66 57576 1 1 40 SER N N 0.234 8.592 1.758 1.00 . A A . 40 SER N 1 1
66 57577 1 1 40 SER O O 0.771 12.126 1.599 1.00 . A A . 40 SER O 1 1
66 57578 1 1 40 SER OG O -1.301 10.553 3.380 1.00 . A A . 40 SER OG 1 1
66 57579 1 1 41 ARG C C 3.669 12.074 1.044 1.00 . A A . 41 ARG C 1 1
66 57580 1 1 41 ARG CA C 3.307 11.184 2.235 1.00 . A A . 41 ARG CA 1 1
66 57581 1 1 41 ARG CB C 4.514 10.318 2.600 1.00 . A A . 41 ARG CB 1 1
66 57582 1 1 41 ARG CD C 6.810 10.852 3.495 1.00 . A A . 41 ARG CD 1 1
66 57583 1 1 41 ARG CG C 5.305 10.938 3.754 1.00 . A A . 41 ARG CG 1 1
66 57584 1 1 41 ARG CZ C 7.699 11.613 5.695 1.00 . A A . 41 ARG CZ 1 1
66 57585 1 1 41 ARG H H 2.314 9.377 1.939 1.00 . A A . 41 ARG H 1 1
66 57586 1 1 41 ARG HA H 2.998 11.782 3.092 1.00 . A A . 41 ARG HA 1 1
66 57587 1 1 41 ARG HB2 H 4.178 9.319 2.881 1.00 . A A . 41 ARG HB2 1 1
66 57588 1 1 41 ARG HB3 H 5.161 10.203 1.731 1.00 . A A . 41 ARG HB3 1 1
66 57589 1 1 41 ARG HD2 H 7.024 10.027 2.816 1.00 . A A . 41 ARG HD2 1 1
66 57590 1 1 41 ARG HD3 H 7.156 11.764 3.008 1.00 . A A . 41 ARG HD3 1 1
66 57591 1 1 41 ARG HE H 7.922 9.754 4.957 1.00 . A A . 41 ARG HE 1 1
66 57592 1 1 41 ARG HG2 H 5.013 11.980 3.881 1.00 . A A . 41 ARG HG2 1 1
66 57593 1 1 41 ARG HG3 H 5.062 10.423 4.684 1.00 . A A . 41 ARG HG3 1 1
66 57594 1 1 41 ARG HH11 H 6.695 13.037 4.647 1.00 . A A . 41 ARG HH11 1 1
66 57595 1 1 41 ARG HH12 H 7.319 13.552 6.179 1.00 . A A . 41 ARG HH12 1 1
66 57596 1 1 41 ARG HH21 H 8.745 10.432 6.978 1.00 . A A . 41 ARG HH21 1 1
66 57597 1 1 41 ARG HH22 H 8.493 12.059 7.513 1.00 . A A . 41 ARG HH22 1 1
66 57598 1 1 41 ARG N N 2.151 10.363 1.918 1.00 . A A . 41 ARG N 1 1
66 57599 1 1 41 ARG NE N 7.533 10.656 4.772 1.00 . A A . 41 ARG NE 1 1
66 57600 1 1 41 ARG NH1 N 7.195 12.838 5.490 1.00 . A A . 41 ARG NH1 1 1
66 57601 1 1 41 ARG NH2 N 8.369 11.345 6.824 1.00 . A A . 41 ARG NH2 1 1
66 57602 1 1 41 ARG O O 4.040 13.233 1.221 1.00 . A A . 41 ARG O 1 1
66 57603 1 1 42 ILE C C 3.049 11.636 -2.521 1.00 . A A . 42 ILE C 1 1
66 57604 1 1 42 ILE CA C 3.858 12.224 -1.363 1.00 . A A . 42 ILE CA 1 1
66 57605 1 1 42 ILE CB C 5.368 12.236 -1.611 1.00 . A A . 42 ILE CB 1 1
66 57606 1 1 42 ILE CD1 C 5.521 9.723 -1.462 1.00 . A A . 42 ILE CD1 1 1
66 57607 1 1 42 ILE CG1 C 6.046 11.053 -0.917 1.00 . A A . 42 ILE CG1 1 1
66 57608 1 1 42 ILE CG2 C 5.981 13.574 -1.194 1.00 . A A . 42 ILE CG2 1 1
66 57609 1 1 42 ILE H H 3.245 10.554 -0.278 1.00 . A A . 42 ILE H 1 1
66 57610 1 1 42 ILE HA H 3.547 13.258 -1.215 1.00 . A A . 42 ILE HA 1 1
66 57611 1 1 42 ILE HB H 5.539 12.123 -2.681 1.00 . A A . 42 ILE HB 1 1
66 57612 1 1 42 ILE HD11 H 5.231 9.847 -2.505 1.00 . A A . 42 ILE HD11 1 1
66 57613 1 1 42 ILE HD12 H 6.303 8.966 -1.389 1.00 . A A . 42 ILE HD12 1 1
66 57614 1 1 42 ILE HD13 H 4.656 9.408 -0.879 1.00 . A A . 42 ILE HD13 1 1
66 57615 1 1 42 ILE HG12 H 7.125 11.110 -1.065 1.00 . A A . 42 ILE HG12 1 1
66 57616 1 1 42 ILE HG13 H 5.869 11.106 0.157 1.00 . A A . 42 ILE HG13 1 1
66 57617 1 1 42 ILE HG21 H 5.278 14.378 -1.408 1.00 . A A . 42 ILE HG21 1 1
66 57618 1 1 42 ILE HG22 H 6.199 13.556 -0.126 1.00 . A A . 42 ILE HG22 1 1
66 57619 1 1 42 ILE HG23 H 6.904 13.739 -1.750 1.00 . A A . 42 ILE HG23 1 1
66 57620 1 1 42 ILE N N 3.548 11.498 -0.143 1.00 . A A . 42 ILE N 1 1
66 57621 1 1 42 ILE O O 2.990 10.418 -2.686 1.00 . A A . 42 ILE O 1 1
66 57622 1 1 43 PRO C C 2.514 11.682 -5.611 1.00 . A A . 43 PRO C 1 1
66 57623 1 1 43 PRO CA C 1.627 12.136 -4.451 1.00 . A A . 43 PRO CA 1 1
66 57624 1 1 43 PRO CB C 0.775 13.347 -4.794 1.00 . A A . 43 PRO CB 1 1
66 57625 1 1 43 PRO CD C 2.477 14.001 -3.147 1.00 . A A . 43 PRO CD 1 1
66 57626 1 1 43 PRO CG C 1.458 14.537 -4.140 1.00 . A A . 43 PRO CG 1 1
66 57627 1 1 43 PRO HA H 1.066 11.344 -4.209 1.00 . A A . 43 PRO HA 1 1
66 57628 1 1 43 PRO HB2 H 0.704 13.482 -5.873 1.00 . A A . 43 PRO HB2 1 1
66 57629 1 1 43 PRO HB3 H -0.242 13.227 -4.420 1.00 . A A . 43 PRO HB3 1 1
66 57630 1 1 43 PRO HD2 H 3.474 14.391 -3.353 1.00 . A A . 43 PRO HD2 1 1
66 57631 1 1 43 PRO HD3 H 2.226 14.292 -2.127 1.00 . A A . 43 PRO HD3 1 1
66 57632 1 1 43 PRO HG2 H 1.947 15.157 -4.891 1.00 . A A . 43 PRO HG2 1 1
66 57633 1 1 43 PRO HG3 H 0.727 15.167 -3.634 1.00 . A A . 43 PRO HG3 1 1
66 57634 1 1 43 PRO N N 2.430 12.552 -3.313 1.00 . A A . 43 PRO N 1 1
66 57635 1 1 43 PRO O O 2.151 10.773 -6.356 1.00 . A A . 43 PRO O 1 1
66 57636 1 1 44 GLY C C 4.733 10.495 -6.957 1.00 . A A . 44 GLY C 1 1
66 57637 1 1 44 GLY CA C 4.603 12.010 -6.785 1.00 . A A . 44 GLY CA 1 1
66 57638 1 1 44 GLY H H 3.949 13.073 -5.118 1.00 . A A . 44 GLY H 1 1
66 57639 1 1 44 GLY HA2 H 5.578 12.438 -6.553 1.00 . A A . 44 GLY HA2 1 1
66 57640 1 1 44 GLY HA3 H 4.273 12.458 -7.722 1.00 . A A . 44 GLY HA3 1 1
66 57641 1 1 44 GLY N N 3.661 12.335 -5.728 1.00 . A A . 44 GLY N 1 1
66 57642 1 1 44 GLY O O 4.860 10.001 -8.076 1.00 . A A . 44 GLY O 1 1
66 57643 1 1 45 VAL C C 3.410 7.734 -5.804 1.00 . A A . 45 VAL C 1 1
66 57644 1 1 45 VAL CA C 4.810 8.350 -5.841 1.00 . A A . 45 VAL CA 1 1
66 57645 1 1 45 VAL CB C 5.698 7.885 -4.685 1.00 . A A . 45 VAL CB 1 1
66 57646 1 1 45 VAL CG1 C 6.801 8.906 -4.396 1.00 . A A . 45 VAL CG1 1 1
66 57647 1 1 45 VAL CG2 C 4.866 7.607 -3.432 1.00 . A A . 45 VAL CG2 1 1
66 57648 1 1 45 VAL H H 4.595 10.208 -4.923 1.00 . A A . 45 VAL H 1 1
66 57649 1 1 45 VAL HA H 5.294 8.065 -6.775 1.00 . A A . 45 VAL HA 1 1
66 57650 1 1 45 VAL HB H 6.176 6.952 -4.984 1.00 . A A . 45 VAL HB 1 1
66 57651 1 1 45 VAL HG11 H 6.544 9.859 -4.858 1.00 . A A . 45 VAL HG11 1 1
66 57652 1 1 45 VAL HG12 H 6.900 9.039 -3.319 1.00 . A A . 45 VAL HG12 1 1
66 57653 1 1 45 VAL HG13 H 7.745 8.547 -4.806 1.00 . A A . 45 VAL HG13 1 1
66 57654 1 1 45 VAL HG21 H 4.116 8.389 -3.313 1.00 . A A . 45 VAL HG21 1 1
66 57655 1 1 45 VAL HG22 H 4.372 6.641 -3.530 1.00 . A A . 45 VAL HG22 1 1
66 57656 1 1 45 VAL HG23 H 5.518 7.594 -2.558 1.00 . A A . 45 VAL HG23 1 1
66 57657 1 1 45 VAL N N 4.698 9.799 -5.830 1.00 . A A . 45 VAL N 1 1
66 57658 1 1 45 VAL O O 2.422 8.440 -5.609 1.00 . A A . 45 VAL O 1 1
66 57659 1 1 46 PRO C C 1.574 5.514 -4.565 1.00 . A A . 46 PRO C 1 1
66 57660 1 1 46 PRO CA C 2.106 5.670 -5.991 1.00 . A A . 46 PRO CA 1 1
66 57661 1 1 46 PRO CB C 2.406 4.339 -6.662 1.00 . A A . 46 PRO CB 1 1
66 57662 1 1 46 PRO CD C 4.518 5.520 -6.234 1.00 . A A . 46 PRO CD 1 1
66 57663 1 1 46 PRO CG C 3.916 4.174 -6.603 1.00 . A A . 46 PRO CG 1 1
66 57664 1 1 46 PRO HA H 1.409 6.187 -6.488 1.00 . A A . 46 PRO HA 1 1
66 57665 1 1 46 PRO HB2 H 1.903 3.520 -6.148 1.00 . A A . 46 PRO HB2 1 1
66 57666 1 1 46 PRO HB3 H 2.053 4.333 -7.693 1.00 . A A . 46 PRO HB3 1 1
66 57667 1 1 46 PRO HD2 H 5.144 5.444 -5.345 1.00 . A A . 46 PRO HD2 1 1
66 57668 1 1 46 PRO HD3 H 5.149 5.905 -7.035 1.00 . A A . 46 PRO HD3 1 1
66 57669 1 1 46 PRO HG2 H 4.189 3.419 -5.865 1.00 . A A . 46 PRO HG2 1 1
66 57670 1 1 46 PRO HG3 H 4.301 3.834 -7.564 1.00 . A A . 46 PRO HG3 1 1
66 57671 1 1 46 PRO N N 3.369 6.389 -6.000 1.00 . A A . 46 PRO N 1 1
66 57672 1 1 46 PRO O O 1.909 4.551 -3.875 1.00 . A A . 46 PRO O 1 1
66 57673 1 1 47 TRP C C -0.057 4.995 -2.438 1.00 . A A . 47 TRP C 1 1
66 57674 1 1 47 TRP CA C 0.172 6.455 -2.833 1.00 . A A . 47 TRP CA 1 1
66 57675 1 1 47 TRP CB C -1.104 7.297 -2.781 1.00 . A A . 47 TRP CB 1 1
66 57676 1 1 47 TRP CD1 C 0.224 9.506 -2.655 1.00 . A A . 47 TRP CD1 1 1
66 57677 1 1 47 TRP CD2 C -1.794 9.646 -1.752 1.00 . A A . 47 TRP CD2 1 1
66 57678 1 1 47 TRP CE2 C -1.196 10.883 -1.620 1.00 . A A . 47 TRP CE2 1 1
66 57679 1 1 47 TRP CE3 C -3.094 9.406 -1.273 1.00 . A A . 47 TRP CE3 1 1
66 57680 1 1 47 TRP CG C -0.868 8.765 -2.422 1.00 . A A . 47 TRP CG 1 1
66 57681 1 1 47 TRP CH2 C -3.118 11.761 -0.526 1.00 . A A . 47 TRP CH2 1 1
66 57682 1 1 47 TRP CZ2 C -1.823 11.976 -1.010 1.00 . A A . 47 TRP CZ2 1 1
66 57683 1 1 47 TRP CZ3 C -3.707 10.509 -0.667 1.00 . A A . 47 TRP CZ3 1 1
66 57684 1 1 47 TRP H H 0.487 7.253 -4.732 1.00 . A A . 47 TRP H 1 1
66 57685 1 1 47 TRP HA H 0.886 6.918 -2.151 1.00 . A A . 47 TRP HA 1 1
66 57686 1 1 47 TRP HB2 H -1.601 7.245 -3.750 1.00 . A A . 47 TRP HB2 1 1
66 57687 1 1 47 TRP HB3 H -1.785 6.860 -2.050 1.00 . A A . 47 TRP HB3 1 1
66 57688 1 1 47 TRP HD1 H 1.121 9.137 -3.153 1.00 . A A . 47 TRP HD1 1 1
66 57689 1 1 47 TRP HE1 H 0.806 11.596 -2.249 1.00 . A A . 47 TRP HE1 1 1
66 57690 1 1 47 TRP HE3 H -3.588 8.439 -1.365 1.00 . A A . 47 TRP HE3 1 1
66 57691 1 1 47 TRP HH2 H -3.663 12.570 -0.040 1.00 . A A . 47 TRP HH2 1 1
66 57692 1 1 47 TRP HZ2 H -1.329 12.944 -0.918 1.00 . A A . 47 TRP HZ2 1 1
66 57693 1 1 47 TRP HZ3 H -4.717 10.378 -0.278 1.00 . A A . 47 TRP HZ3 1 1
66 57694 1 1 47 TRP N N 0.754 6.474 -4.165 1.00 . A A . 47 TRP N 1 1
66 57695 1 1 47 TRP NE1 N 0.070 10.795 -2.186 1.00 . A A . 47 TRP NE1 1 1
66 57696 1 1 47 TRP O O 0.410 4.551 -1.390 1.00 . A A . 47 TRP O 1 1
66 57697 1 1 48 CYS C C -0.016 2.040 -3.764 1.00 . A A . 48 CYS C 1 1
66 57698 1 1 48 CYS CA C -1.073 2.888 -3.052 1.00 . A A . 48 CYS CA 1 1
66 57699 1 1 48 CYS CB C -2.491 2.524 -3.496 1.00 . A A . 48 CYS CB 1 1
66 57700 1 1 48 CYS H H -1.152 4.657 -4.148 1.00 . A A . 48 CYS H 1 1
66 57701 1 1 48 CYS HA H -1.023 2.742 -1.973 1.00 . A A . 48 CYS HA 1 1
66 57702 1 1 48 CYS HB2 H -3.138 3.388 -3.343 1.00 . A A . 48 CYS HB2 1 1
66 57703 1 1 48 CYS HB3 H -2.480 2.319 -4.567 1.00 . A A . 48 CYS HB3 1 1
66 57704 1 1 48 CYS N N -0.776 4.289 -3.298 1.00 . A A . 48 CYS N 1 1
66 57705 1 1 48 CYS O O -0.011 1.951 -4.991 1.00 . A A . 48 CYS O 1 1
66 57706 1 1 48 CYS SG S -3.220 1.085 -2.632 1.00 . A A . 48 CYS SG 1 1
66 57707 1 1 49 PHE C C 1.938 -0.760 -2.808 1.00 . A A . 49 PHE C 1 1
66 57708 1 1 49 PHE CA C 1.911 0.603 -3.502 1.00 . A A . 49 PHE CA 1 1
66 57709 1 1 49 PHE CB C 3.233 1.325 -3.232 1.00 . A A . 49 PHE CB 1 1
66 57710 1 1 49 PHE CD1 C 3.494 1.000 -0.763 1.00 . A A . 49 PHE CD1 1 1
66 57711 1 1 49 PHE CD2 C 3.364 3.205 -1.582 1.00 . A A . 49 PHE CD2 1 1
66 57712 1 1 49 PHE CE1 C 3.620 1.499 0.560 1.00 . A A . 49 PHE CE1 1 1
66 57713 1 1 49 PHE CE2 C 3.490 3.704 -0.259 1.00 . A A . 49 PHE CE2 1 1
66 57714 1 1 49 PHE CG C 3.369 1.863 -1.806 1.00 . A A . 49 PHE CG 1 1
66 57715 1 1 49 PHE CZ C 3.616 2.840 0.785 1.00 . A A . 49 PHE CZ 1 1
66 57716 1 1 49 PHE H H 0.841 1.518 -1.967 1.00 . A A . 49 PHE H 1 1
66 57717 1 1 49 PHE HA H 1.706 0.465 -4.563 1.00 . A A . 49 PHE HA 1 1
66 57718 1 1 49 PHE HB2 H 4.057 0.640 -3.431 1.00 . A A . 49 PHE HB2 1 1
66 57719 1 1 49 PHE HB3 H 3.331 2.154 -3.933 1.00 . A A . 49 PHE HB3 1 1
66 57720 1 1 49 PHE HD1 H 3.498 -0.075 -0.943 1.00 . A A . 49 PHE HD1 1 1
66 57721 1 1 49 PHE HD2 H 3.264 3.896 -2.418 1.00 . A A . 49 PHE HD2 1 1
66 57722 1 1 49 PHE HE1 H 3.721 0.807 1.397 1.00 . A A . 49 PHE HE1 1 1
66 57723 1 1 49 PHE HE2 H 3.487 4.779 -0.079 1.00 . A A . 49 PHE HE2 1 1
66 57724 1 1 49 PHE HZ H 3.713 3.223 1.800 1.00 . A A . 49 PHE HZ 1 1
66 57725 1 1 49 PHE N N 0.852 1.440 -2.963 1.00 . A A . 49 PHE N 1 1
66 57726 1 1 49 PHE O O 1.311 -0.943 -1.766 1.00 . A A . 49 PHE O 1 1
66 57727 1 1 50 LYS C C 3.474 -2.956 -1.503 1.00 . A A . 50 LYS C 1 1
66 57728 1 1 50 LYS CA C 2.788 -3.024 -2.868 1.00 . A A . 50 LYS CA 1 1
66 57729 1 1 50 LYS CB C 3.491 -3.948 -3.864 1.00 . A A . 50 LYS CB 1 1
66 57730 1 1 50 LYS CD C 2.911 -5.527 -5.743 1.00 . A A . 50 LYS CD 1 1
66 57731 1 1 50 LYS CE C 3.116 -5.405 -7.255 1.00 . A A . 50 LYS CE 1 1
66 57732 1 1 50 LYS CG C 2.636 -4.160 -5.115 1.00 . A A . 50 LYS CG 1 1
66 57733 1 1 50 LYS H H 3.178 -1.526 -4.262 1.00 . A A . 50 LYS H 1 1
66 57734 1 1 50 LYS HA H 1.778 -3.409 -2.729 1.00 . A A . 50 LYS HA 1 1
66 57735 1 1 50 LYS HB2 H 4.454 -3.522 -4.146 1.00 . A A . 50 LYS HB2 1 1
66 57736 1 1 50 LYS HB3 H 3.696 -4.910 -3.392 1.00 . A A . 50 LYS HB3 1 1
66 57737 1 1 50 LYS HD2 H 3.798 -5.969 -5.288 1.00 . A A . 50 LYS HD2 1 1
66 57738 1 1 50 LYS HD3 H 2.079 -6.200 -5.539 1.00 . A A . 50 LYS HD3 1 1
66 57739 1 1 50 LYS HE2 H 2.934 -4.378 -7.570 1.00 . A A . 50 LYS HE2 1 1
66 57740 1 1 50 LYS HE3 H 4.150 -5.637 -7.508 1.00 . A A . 50 LYS HE3 1 1
66 57741 1 1 50 LYS HG2 H 1.580 -4.081 -4.855 1.00 . A A . 50 LYS HG2 1 1
66 57742 1 1 50 LYS HG3 H 2.845 -3.373 -5.840 1.00 . A A . 50 LYS HG3 1 1
66 57743 1 1 50 LYS HZ1 H 1.261 -6.138 -7.702 1.00 . A A . 50 LYS HZ1 1 1
66 57744 1 1 50 LYS HZ2 H 2.299 -6.176 -8.962 1.00 . A A . 50 LYS HZ2 1 1
66 57745 1 1 50 LYS HZ3 H 2.440 -7.267 -7.755 1.00 . A A . 50 LYS HZ3 1 1
66 57746 1 1 50 LYS N N 2.671 -1.683 -3.415 1.00 . A A . 50 LYS N 1 1
66 57747 1 1 50 LYS NZ N 2.205 -6.321 -7.977 1.00 . A A . 50 LYS NZ 1 1
66 57748 1 1 50 LYS O O 4.129 -1.966 -1.182 1.00 . A A . 50 LYS O 1 1
66 57749 1 1 51 PRO C C 5.393 -4.390 0.522 1.00 . A A . 51 PRO C 1 1
66 57750 1 1 51 PRO CA C 3.889 -4.123 0.610 1.00 . A A . 51 PRO CA 1 1
66 57751 1 1 51 PRO CB C 3.130 -5.232 1.320 1.00 . A A . 51 PRO CB 1 1
66 57752 1 1 51 PRO CD C 2.526 -5.241 -1.061 1.00 . A A . 51 PRO CD 1 1
66 57753 1 1 51 PRO CG C 2.461 -6.047 0.226 1.00 . A A . 51 PRO CG 1 1
66 57754 1 1 51 PRO HA H 3.794 -3.247 1.082 1.00 . A A . 51 PRO HA 1 1
66 57755 1 1 51 PRO HB2 H 3.805 -5.851 1.911 1.00 . A A . 51 PRO HB2 1 1
66 57756 1 1 51 PRO HB3 H 2.391 -4.821 2.008 1.00 . A A . 51 PRO HB3 1 1
66 57757 1 1 51 PRO HD2 H 3.008 -5.806 -1.859 1.00 . A A . 51 PRO HD2 1 1
66 57758 1 1 51 PRO HD3 H 1.528 -4.979 -1.415 1.00 . A A . 51 PRO HD3 1 1
66 57759 1 1 51 PRO HG2 H 2.965 -7.006 0.101 1.00 . A A . 51 PRO HG2 1 1
66 57760 1 1 51 PRO HG3 H 1.426 -6.263 0.489 1.00 . A A . 51 PRO HG3 1 1
66 57761 1 1 51 PRO N N 3.295 -4.050 -0.714 1.00 . A A . 51 PRO N 1 1
66 57762 1 1 51 PRO O O 5.819 -5.370 -0.087 1.00 . A A . 51 PRO O 1 1
66 57763 1 1 52 LEU C C 7.982 -5.107 1.222 1.00 . A A . 52 LEU C 1 1
66 57764 1 1 52 LEU CA C 7.604 -3.627 1.138 1.00 . A A . 52 LEU CA 1 1
66 57765 1 1 52 LEU CB C 8.217 -2.772 2.249 1.00 . A A . 52 LEU CB 1 1
66 57766 1 1 52 LEU CD1 C 10.286 -2.001 3.468 1.00 . A A . 52 LEU CD1 1 1
66 57767 1 1 52 LEU CD2 C 9.680 -4.463 3.416 1.00 . A A . 52 LEU CD2 1 1
66 57768 1 1 52 LEU CG C 9.646 -3.132 2.662 1.00 . A A . 52 LEU CG 1 1
66 57769 1 1 52 LEU H H 5.802 -2.705 1.632 1.00 . A A . 52 LEU H 1 1
66 57770 1 1 52 LEU HA H 7.966 -3.230 0.190 1.00 . A A . 52 LEU HA 1 1
66 57771 1 1 52 LEU HB2 H 8.205 -1.730 1.928 1.00 . A A . 52 LEU HB2 1 1
66 57772 1 1 52 LEU HB3 H 7.578 -2.842 3.129 1.00 . A A . 52 LEU HB3 1 1
66 57773 1 1 52 LEU HD11 H 9.615 -1.142 3.485 1.00 . A A . 52 LEU HD11 1 1
66 57774 1 1 52 LEU HD12 H 10.469 -2.339 4.488 1.00 . A A . 52 LEU HD12 1 1
66 57775 1 1 52 LEU HD13 H 11.230 -1.714 3.005 1.00 . A A . 52 LEU HD13 1 1
66 57776 1 1 52 LEU HD21 H 8.671 -4.873 3.475 1.00 . A A . 52 LEU HD21 1 1
66 57777 1 1 52 LEU HD22 H 10.326 -5.164 2.887 1.00 . A A . 52 LEU HD22 1 1
66 57778 1 1 52 LEU HD23 H 10.066 -4.301 4.422 1.00 . A A . 52 LEU HD23 1 1
66 57779 1 1 52 LEU HG H 10.241 -3.260 1.757 1.00 . A A . 52 LEU HG 1 1
66 57780 1 1 52 LEU N N 6.157 -3.500 1.139 1.00 . A A . 52 LEU N 1 1
66 57781 1 1 52 LEU O O 7.387 -5.861 1.989 1.00 . A A . 52 LEU O 1 1
66 57782 1 1 53 GLN C C 10.090 -7.220 1.727 1.00 . A A . 53 GLN C 1 1
66 57783 1 1 53 GLN CA C 9.434 -6.855 0.394 1.00 . A A . 53 GLN CA 1 1
66 57784 1 1 53 GLN CB C 10.397 -7.086 -0.772 1.00 . A A . 53 GLN CB 1 1
66 57785 1 1 53 GLN CD C 9.479 -6.586 -3.067 1.00 . A A . 53 GLN CD 1 1
66 57786 1 1 53 GLN CG C 9.661 -7.655 -1.987 1.00 . A A . 53 GLN CG 1 1
66 57787 1 1 53 GLN H H 9.449 -4.859 -0.201 1.00 . A A . 53 GLN H 1 1
66 57788 1 1 53 GLN HA H 8.540 -7.460 0.244 1.00 . A A . 53 GLN HA 1 1
66 57789 1 1 53 GLN HB2 H 10.880 -6.147 -1.042 1.00 . A A . 53 GLN HB2 1 1
66 57790 1 1 53 GLN HB3 H 11.186 -7.774 -0.467 1.00 . A A . 53 GLN HB3 1 1
66 57791 1 1 53 GLN HE21 H 8.473 -5.461 -1.718 1.00 . A A . 53 GLN HE21 1 1
66 57792 1 1 53 GLN HE22 H 8.637 -4.759 -3.293 1.00 . A A . 53 GLN HE22 1 1
66 57793 1 1 53 GLN HG2 H 10.220 -8.497 -2.395 1.00 . A A . 53 GLN HG2 1 1
66 57794 1 1 53 GLN HG3 H 8.687 -8.036 -1.681 1.00 . A A . 53 GLN HG3 1 1
66 57795 1 1 53 GLN N N 8.970 -5.479 0.420 1.00 . A A . 53 GLN N 1 1
66 57796 1 1 53 GLN NE2 N 8.807 -5.513 -2.659 1.00 . A A . 53 GLN NE2 1 1
66 57797 1 1 53 GLN O O 11.309 -7.369 1.803 1.00 . A A . 53 GLN O 1 1
66 57798 1 1 53 GLN OE1 O 9.919 -6.727 -4.196 1.00 . A A . 53 GLN OE1 1 1
66 57799 1 1 54 GLU C C 10.748 -8.842 3.987 1.00 . A A . 54 GLU C 1 1
66 57800 1 1 54 GLU CA C 9.736 -7.697 4.072 1.00 . A A . 54 GLU CA 1 1
66 57801 1 1 54 GLU CB C 8.576 -8.058 5.001 1.00 . A A . 54 GLU CB 1 1
66 57802 1 1 54 GLU CD C 9.002 -10.461 5.640 1.00 . A A . 54 GLU CD 1 1
66 57803 1 1 54 GLU CG C 8.144 -9.512 4.800 1.00 . A A . 54 GLU CG 1 1
66 57804 1 1 54 GLU H H 8.263 -7.230 2.675 1.00 . A A . 54 GLU H 1 1
66 57805 1 1 54 GLU HA H 10.226 -6.798 4.444 1.00 . A A . 54 GLU HA 1 1
66 57806 1 1 54 GLU HB2 H 8.875 -7.904 6.038 1.00 . A A . 54 GLU HB2 1 1
66 57807 1 1 54 GLU HB3 H 7.733 -7.395 4.811 1.00 . A A . 54 GLU HB3 1 1
66 57808 1 1 54 GLU HG2 H 7.095 -9.625 5.075 1.00 . A A . 54 GLU HG2 1 1
66 57809 1 1 54 GLU HG3 H 8.228 -9.777 3.746 1.00 . A A . 54 GLU HG3 1 1
66 57810 1 1 54 GLU N N 9.253 -7.353 2.745 1.00 . A A . 54 GLU N 1 1
66 57811 1 1 54 GLU O O 10.418 -9.934 3.526 1.00 . A A . 54 GLU O 1 1
66 57812 1 1 54 GLU OE1 O 9.863 -9.940 6.382 1.00 . A A . 54 GLU OE1 1 1
66 57813 1 1 54 GLU OE2 O 8.777 -11.684 5.522 1.00 . A A . 54 GLU OE2 1 1
66 57814 1 1 55 ALA C C 14.095 -9.156 5.439 1.00 . A A . 55 ALA C 1 1
66 57815 1 1 55 ALA CA C 13.021 -9.545 4.421 1.00 . A A . 55 ALA CA 1 1
66 57816 1 1 55 ALA CB C 13.581 -9.668 3.002 1.00 . A A . 55 ALA CB 1 1
66 57817 1 1 55 ALA H H 12.219 -7.663 4.813 1.00 . A A . 55 ALA H 1 1
66 57818 1 1 55 ALA HA H 12.587 -10.502 4.711 1.00 . A A . 55 ALA HA 1 1
66 57819 1 1 55 ALA HB1 H 13.859 -10.704 2.810 1.00 . A A . 55 ALA HB1 1 1
66 57820 1 1 55 ALA HB2 H 12.822 -9.356 2.284 1.00 . A A . 55 ALA HB2 1 1
66 57821 1 1 55 ALA HB3 H 14.460 -9.031 2.902 1.00 . A A . 55 ALA HB3 1 1
66 57822 1 1 55 ALA N N 11.959 -8.554 4.439 1.00 . A A . 55 ALA N 1 1
66 57823 1 1 55 ALA O O 14.406 -7.977 5.598 1.00 . A A . 55 ALA O 1 1
66 57824 1 1 56 GLU C C 17.050 -10.123 6.479 1.00 . A A . 56 GLU C 1 1
66 57825 1 1 56 GLU CA C 15.663 -9.949 7.101 1.00 . A A . 56 GLU CA 1 1
66 57826 1 1 56 GLU CB C 15.478 -10.884 8.298 1.00 . A A . 56 GLU CB 1 1
66 57827 1 1 56 GLU CD C 14.023 -11.420 10.287 1.00 . A A . 56 GLU CD 1 1
66 57828 1 1 56 GLU CG C 14.373 -10.374 9.226 1.00 . A A . 56 GLU CG 1 1
66 57829 1 1 56 GLU H H 14.372 -11.126 5.967 1.00 . A A . 56 GLU H 1 1
66 57830 1 1 56 GLU HA H 15.532 -8.918 7.430 1.00 . A A . 56 GLU HA 1 1
66 57831 1 1 56 GLU HB2 H 15.229 -11.885 7.946 1.00 . A A . 56 GLU HB2 1 1
66 57832 1 1 56 GLU HB3 H 16.414 -10.963 8.851 1.00 . A A . 56 GLU HB3 1 1
66 57833 1 1 56 GLU HG2 H 14.696 -9.453 9.711 1.00 . A A . 56 GLU HG2 1 1
66 57834 1 1 56 GLU HG3 H 13.485 -10.132 8.642 1.00 . A A . 56 GLU HG3 1 1
66 57835 1 1 56 GLU N N 14.631 -10.170 6.103 1.00 . A A . 56 GLU N 1 1
66 57836 1 1 56 GLU O O 17.858 -9.195 6.485 1.00 . A A . 56 GLU O 1 1
66 57837 1 1 56 GLU OE1 O 14.976 -12.028 10.821 1.00 . A A . 56 GLU OE1 1 1
66 57838 1 1 56 GLU OE2 O 12.810 -11.587 10.540 1.00 . A A . 56 GLU OE2 1 1
66 57839 1 1 57 CYS C C 18.302 -11.982 3.866 1.00 . A A . 57 CYS C 1 1
66 57840 1 1 57 CYS CA C 18.558 -11.625 5.332 1.00 . A A . 57 CYS CA 1 1
66 57841 1 1 57 CYS CB C 19.295 -12.744 6.071 1.00 . A A . 57 CYS CB 1 1
66 57842 1 1 57 CYS H H 16.621 -12.067 5.956 1.00 . A A . 57 CYS H 1 1
66 57843 1 1 57 CYS HA H 19.170 -10.727 5.410 1.00 . A A . 57 CYS HA 1 1
66 57844 1 1 57 CYS HB2 H 20.282 -12.867 5.624 1.00 . A A . 57 CYS HB2 1 1
66 57845 1 1 57 CYS HB3 H 19.450 -12.437 7.105 1.00 . A A . 57 CYS HB3 1 1
66 57846 1 1 57 CYS N N 17.283 -11.318 5.957 1.00 . A A . 57 CYS N 1 1
66 57847 1 1 57 CYS O O 17.157 -12.189 3.465 1.00 . A A . 57 CYS O 1 1
66 57848 1 1 57 CYS SG S 18.441 -14.363 6.061 1.00 . A A . 57 CYS SG 1 1
66 57849 1 1 58 THR C C 20.532 -13.145 1.243 1.00 . A A . 58 THR C 1 1
66 57850 1 1 58 THR CA C 19.292 -12.371 1.694 1.00 . A A . 58 THR CA 1 1
66 57851 1 1 58 THR CB C 19.072 -11.070 0.920 1.00 . A A . 58 THR CB 1 1
66 57852 1 1 58 THR CG2 C 20.337 -10.211 0.847 1.00 . A A . 58 THR CG2 1 1
66 57853 1 1 58 THR H H 20.313 -11.873 3.440 1.00 . A A . 58 THR H 1 1
66 57854 1 1 58 THR HA H 18.435 -13.029 1.550 1.00 . A A . 58 THR HA 1 1
66 57855 1 1 58 THR HB H 18.241 -10.503 1.339 1.00 . A A . 58 THR HB 1 1
66 57856 1 1 58 THR HG1 H 18.063 -12.092 -0.474 1.00 . A A . 58 THR HG1 1 1
66 57857 1 1 58 THR HG21 H 20.860 -10.254 1.802 1.00 . A A . 58 THR HG21 1 1
66 57858 1 1 58 THR HG22 H 20.988 -10.590 0.059 1.00 . A A . 58 THR HG22 1 1
66 57859 1 1 58 THR HG23 H 20.063 -9.179 0.628 1.00 . A A . 58 THR HG23 1 1
66 57860 1 1 58 THR N N 19.385 -12.043 3.106 1.00 . A A . 58 THR N 1 1
66 57861 1 1 58 THR O O 21.603 -13.006 1.832 1.00 . A A . 58 THR O 1 1
66 57862 1 1 58 THR OG1 O 18.864 -11.496 -0.424 1.00 . A A . 58 THR OG1 1 1
66 57863 1 1 59 PHE C C 22.272 -15.354 0.789 1.00 . A A . 59 PHE C 1 1
66 57864 1 1 59 PHE CA C 21.437 -14.738 -0.336 1.00 . A A . 59 PHE CA 1 1
66 57865 1 1 59 PHE CB C 22.321 -13.793 -1.152 1.00 . A A . 59 PHE CB 1 1
66 57866 1 1 59 PHE CD1 C 21.559 -14.261 -3.492 1.00 . A A . 59 PHE CD1 1 1
66 57867 1 1 59 PHE CD2 C 23.815 -14.679 -2.956 1.00 . A A . 59 PHE CD2 1 1
66 57868 1 1 59 PHE CE1 C 21.794 -14.696 -4.823 1.00 . A A . 59 PHE CE1 1 1
66 57869 1 1 59 PHE CE2 C 24.050 -15.113 -4.288 1.00 . A A . 59 PHE CE2 1 1
66 57870 1 1 59 PHE CG C 22.574 -14.262 -2.587 1.00 . A A . 59 PHE CG 1 1
66 57871 1 1 59 PHE CZ C 23.035 -15.113 -5.193 1.00 . A A . 59 PHE CZ 1 1
66 57872 1 1 59 PHE H H 19.472 -14.049 -0.272 1.00 . A A . 59 PHE H 1 1
66 57873 1 1 59 PHE HA H 20.993 -15.534 -0.934 1.00 . A A . 59 PHE HA 1 1
66 57874 1 1 59 PHE HB2 H 21.854 -12.809 -1.180 1.00 . A A . 59 PHE HB2 1 1
66 57875 1 1 59 PHE HB3 H 23.278 -13.678 -0.644 1.00 . A A . 59 PHE HB3 1 1
66 57876 1 1 59 PHE HD1 H 20.565 -13.927 -3.195 1.00 . A A . 59 PHE HD1 1 1
66 57877 1 1 59 PHE HD2 H 24.628 -14.679 -2.231 1.00 . A A . 59 PHE HD2 1 1
66 57878 1 1 59 PHE HE1 H 20.981 -14.696 -5.548 1.00 . A A . 59 PHE HE1 1 1
66 57879 1 1 59 PHE HE2 H 25.044 -15.448 -4.584 1.00 . A A . 59 PHE HE2 1 1
66 57880 1 1 59 PHE HZ H 23.215 -15.447 -6.215 1.00 . A A . 59 PHE HZ 1 1
66 57881 1 1 59 PHE N N 20.346 -13.943 0.201 1.00 . A A . 59 PHE N 1 1
66 57882 1 1 59 PHE O O 21.782 -15.535 1.903 1.00 . A A . 59 PHE O 1 1
67 57883 1 1 1 GLU C C 10.637 -13.140 17.859 1.00 . A A . 1 GLU C 1 1
67 57884 1 1 1 GLU CA C 11.295 -14.522 17.856 1.00 . A A . 1 GLU CA 1 1
67 57885 1 1 1 GLU CB C 11.488 -15.041 19.282 1.00 . A A . 1 GLU CB 1 1
67 57886 1 1 1 GLU CD C 9.951 -15.838 21.116 1.00 . A A . 1 GLU CD 1 1
67 57887 1 1 1 GLU CG C 10.382 -16.028 19.660 1.00 . A A . 1 GLU CG 1 1
67 57888 1 1 1 GLU HA H 10.675 -15.225 17.300 1.00 . A A . 1 GLU HA 1 1
67 57889 1 1 1 GLU HB2 H 12.459 -15.528 19.367 1.00 . A A . 1 GLU HB2 1 1
67 57890 1 1 1 GLU HB3 H 11.488 -14.204 19.980 1.00 . A A . 1 GLU HB3 1 1
67 57891 1 1 1 GLU HG2 H 9.524 -15.889 19.002 1.00 . A A . 1 GLU HG2 1 1
67 57892 1 1 1 GLU HG3 H 10.734 -17.049 19.512 1.00 . A A . 1 GLU HG3 1 1
67 57893 1 1 1 GLU N N 12.560 -14.476 17.143 1.00 . A A . 1 GLU N 1 1
67 57894 1 1 1 GLU O O 10.501 -12.516 18.910 1.00 . A A . 1 GLU O 1 1
67 57895 1 1 1 GLU OE1 O 9.283 -14.816 21.381 1.00 . A A . 1 GLU OE1 1 1
67 57896 1 1 1 GLU OE2 O 10.300 -16.720 21.930 1.00 . A A . 1 GLU OE2 1 1
67 57897 1 1 2 GLU C C 8.723 -11.390 15.275 1.00 . A A . 2 GLU C 1 1
67 57898 1 1 2 GLU CA C 9.606 -11.407 16.524 1.00 . A A . 2 GLU CA 1 1
67 57899 1 1 2 GLU CB C 10.645 -10.285 16.477 1.00 . A A . 2 GLU CB 1 1
67 57900 1 1 2 GLU CD C 12.288 -9.322 18.130 1.00 . A A . 2 GLU CD 1 1
67 57901 1 1 2 GLU CG C 10.817 -9.639 17.853 1.00 . A A . 2 GLU CG 1 1
67 57902 1 1 2 GLU H H 10.361 -13.217 15.821 1.00 . A A . 2 GLU H 1 1
67 57903 1 1 2 GLU HA H 8.989 -11.286 17.415 1.00 . A A . 2 GLU HA 1 1
67 57904 1 1 2 GLU HB2 H 11.600 -10.683 16.136 1.00 . A A . 2 GLU HB2 1 1
67 57905 1 1 2 GLU HB3 H 10.337 -9.530 15.753 1.00 . A A . 2 GLU HB3 1 1
67 57906 1 1 2 GLU HG2 H 10.228 -8.723 17.905 1.00 . A A . 2 GLU HG2 1 1
67 57907 1 1 2 GLU HG3 H 10.434 -10.308 18.623 1.00 . A A . 2 GLU HG3 1 1
67 57908 1 1 2 GLU N N 10.246 -12.703 16.671 1.00 . A A . 2 GLU N 1 1
67 57909 1 1 2 GLU O O 8.683 -12.364 14.525 1.00 . A A . 2 GLU O 1 1
67 57910 1 1 2 GLU OE1 O 12.896 -8.651 17.267 1.00 . A A . 2 GLU OE1 1 1
67 57911 1 1 2 GLU OE2 O 12.771 -9.757 19.197 1.00 . A A . 2 GLU OE2 1 1
67 57912 1 1 3 TYR C C 6.449 -8.759 13.977 1.00 . A A . 3 TYR C 1 1
67 57913 1 1 3 TYR CA C 7.156 -10.115 13.944 1.00 . A A . 3 TYR CA 1 1
67 57914 1 1 3 TYR CB C 6.110 -11.225 14.061 1.00 . A A . 3 TYR CB 1 1
67 57915 1 1 3 TYR CD1 C 4.936 -11.456 11.842 1.00 . A A . 3 TYR CD1 1 1
67 57916 1 1 3 TYR CD2 C 6.502 -13.147 12.477 1.00 . A A . 3 TYR CD2 1 1
67 57917 1 1 3 TYR CE1 C 4.682 -12.154 10.608 1.00 . A A . 3 TYR CE1 1 1
67 57918 1 1 3 TYR CE2 C 6.248 -13.845 11.243 1.00 . A A . 3 TYR CE2 1 1
67 57919 1 1 3 TYR CG C 5.840 -11.967 12.750 1.00 . A A . 3 TYR CG 1 1
67 57920 1 1 3 TYR CZ C 5.351 -13.315 10.370 1.00 . A A . 3 TYR CZ 1 1
67 57921 1 1 3 TYR H H 8.074 -9.484 15.704 1.00 . A A . 3 TYR H 1 1
67 57922 1 1 3 TYR HA H 7.765 -10.178 13.042 1.00 . A A . 3 TYR HA 1 1
67 57923 1 1 3 TYR HB2 H 6.440 -11.944 14.812 1.00 . A A . 3 TYR HB2 1 1
67 57924 1 1 3 TYR HB3 H 5.176 -10.794 14.421 1.00 . A A . 3 TYR HB3 1 1
67 57925 1 1 3 TYR HD1 H 4.414 -10.524 12.058 1.00 . A A . 3 TYR HD1 1 1
67 57926 1 1 3 TYR HD2 H 7.216 -13.551 13.194 1.00 . A A . 3 TYR HD2 1 1
67 57927 1 1 3 TYR HE1 H 3.970 -11.762 9.882 1.00 . A A . 3 TYR HE1 1 1
67 57928 1 1 3 TYR HE2 H 6.763 -14.778 11.014 1.00 . A A . 3 TYR HE2 1 1
67 57929 1 1 3 TYR HH H 4.607 -13.383 8.575 1.00 . A A . 3 TYR HH 1 1
67 57930 1 1 3 TYR N N 8.036 -10.272 15.089 1.00 . A A . 3 TYR N 1 1
67 57931 1 1 3 TYR O O 6.437 -8.086 15.007 1.00 . A A . 3 TYR O 1 1
67 57932 1 1 3 TYR OH O 5.111 -13.974 9.205 1.00 . A A . 3 TYR OH 1 1
67 57933 1 1 4 VAL C C 3.798 -7.377 12.093 1.00 . A A . 4 VAL C 1 1
67 57934 1 1 4 VAL CA C 5.171 -7.133 12.724 1.00 . A A . 4 VAL CA 1 1
67 57935 1 1 4 VAL CB C 6.018 -6.128 11.940 1.00 . A A . 4 VAL CB 1 1
67 57936 1 1 4 VAL CG1 C 7.206 -5.645 12.774 1.00 . A A . 4 VAL CG1 1 1
67 57937 1 1 4 VAL CG2 C 6.487 -6.725 10.612 1.00 . A A . 4 VAL CG2 1 1
67 57938 1 1 4 VAL H H 5.892 -8.950 12.005 1.00 . A A . 4 VAL H 1 1
67 57939 1 1 4 VAL HA H 5.030 -6.743 13.731 1.00 . A A . 4 VAL HA 1 1
67 57940 1 1 4 VAL HB H 5.392 -5.264 11.717 1.00 . A A . 4 VAL HB 1 1
67 57941 1 1 4 VAL HG11 H 7.446 -6.392 13.531 1.00 . A A . 4 VAL HG11 1 1
67 57942 1 1 4 VAL HG12 H 8.069 -5.496 12.125 1.00 . A A . 4 VAL HG12 1 1
67 57943 1 1 4 VAL HG13 H 6.950 -4.704 13.261 1.00 . A A . 4 VAL HG13 1 1
67 57944 1 1 4 VAL HG21 H 6.961 -7.689 10.794 1.00 . A A . 4 VAL HG21 1 1
67 57945 1 1 4 VAL HG22 H 5.630 -6.860 9.951 1.00 . A A . 4 VAL HG22 1 1
67 57946 1 1 4 VAL HG23 H 7.203 -6.050 10.143 1.00 . A A . 4 VAL HG23 1 1
67 57947 1 1 4 VAL N N 5.878 -8.397 12.838 1.00 . A A . 4 VAL N 1 1
67 57948 1 1 4 VAL O O 3.378 -8.522 11.936 1.00 . A A . 4 VAL O 1 1
67 57949 1 1 5 GLY C C 0.908 -5.247 11.658 1.00 . A A . 5 GLY C 1 1
67 57950 1 1 5 GLY CA C 1.820 -6.362 11.141 1.00 . A A . 5 GLY CA 1 1
67 57951 1 1 5 GLY H H 3.485 -5.353 11.882 1.00 . A A . 5 GLY H 1 1
67 57952 1 1 5 GLY HA2 H 1.373 -7.332 11.359 1.00 . A A . 5 GLY HA2 1 1
67 57953 1 1 5 GLY HA3 H 1.912 -6.289 10.058 1.00 . A A . 5 GLY HA3 1 1
67 57954 1 1 5 GLY N N 3.137 -6.281 11.750 1.00 . A A . 5 GLY N 1 1
67 57955 1 1 5 GLY O O -0.161 -5.005 11.098 1.00 . A A . 5 GLY O 1 1
67 57956 1 1 6 LEU C C 1.428 -2.228 13.268 1.00 . A A . 6 LEU C 1 1
67 57957 1 1 6 LEU CA C 0.601 -3.515 13.317 1.00 . A A . 6 LEU CA 1 1
67 57958 1 1 6 LEU CB C 0.141 -3.897 14.725 1.00 . A A . 6 LEU CB 1 1
67 57959 1 1 6 LEU CD1 C 0.709 -4.745 17.031 1.00 . A A . 6 LEU CD1 1 1
67 57960 1 1 6 LEU CD2 C 1.360 -6.090 14.981 1.00 . A A . 6 LEU CD2 1 1
67 57961 1 1 6 LEU CG C 1.142 -4.693 15.565 1.00 . A A . 6 LEU CG 1 1
67 57962 1 1 6 LEU H H 2.233 -4.801 13.168 1.00 . A A . 6 LEU H 1 1
67 57963 1 1 6 LEU HA H -0.295 -3.373 12.713 1.00 . A A . 6 LEU HA 1 1
67 57964 1 1 6 LEU HB2 H -0.110 -2.983 15.264 1.00 . A A . 6 LEU HB2 1 1
67 57965 1 1 6 LEU HB3 H -0.776 -4.480 14.641 1.00 . A A . 6 LEU HB3 1 1
67 57966 1 1 6 LEU HD11 H 0.521 -3.733 17.391 1.00 . A A . 6 LEU HD11 1 1
67 57967 1 1 6 LEU HD12 H -0.202 -5.337 17.120 1.00 . A A . 6 LEU HD12 1 1
67 57968 1 1 6 LEU HD13 H 1.498 -5.202 17.628 1.00 . A A . 6 LEU HD13 1 1
67 57969 1 1 6 LEU HD21 H 0.669 -6.249 14.154 1.00 . A A . 6 LEU HD21 1 1
67 57970 1 1 6 LEU HD22 H 2.385 -6.178 14.621 1.00 . A A . 6 LEU HD22 1 1
67 57971 1 1 6 LEU HD23 H 1.180 -6.838 15.753 1.00 . A A . 6 LEU HD23 1 1
67 57972 1 1 6 LEU HG H 2.102 -4.177 15.532 1.00 . A A . 6 LEU HG 1 1
67 57973 1 1 6 LEU N N 1.363 -4.598 12.719 1.00 . A A . 6 LEU N 1 1
67 57974 1 1 6 LEU O O 1.695 -1.618 14.303 1.00 . A A . 6 LEU O 1 1
67 57975 1 1 7 SER C C 2.686 -0.319 10.368 1.00 . A A . 7 SER C 1 1
67 57976 1 1 7 SER CA C 2.601 -0.651 11.859 1.00 . A A . 7 SER CA 1 1
67 57977 1 1 7 SER CB C 4.004 -0.811 12.448 1.00 . A A . 7 SER CB 1 1
67 57978 1 1 7 SER H H 1.588 -2.355 11.220 1.00 . A A . 7 SER H 1 1
67 57979 1 1 7 SER HA H 2.070 0.135 12.396 1.00 . A A . 7 SER HA 1 1
67 57980 1 1 7 SER HB2 H 4.441 0.173 12.615 1.00 . A A . 7 SER HB2 1 1
67 57981 1 1 7 SER HB3 H 3.935 -1.299 13.420 1.00 . A A . 7 SER HB3 1 1
67 57982 1 1 7 SER HG H 4.781 -2.543 11.815 1.00 . A A . 7 SER HG 1 1
67 57983 1 1 7 SER N N 1.810 -1.853 12.056 1.00 . A A . 7 SER N 1 1
67 57984 1 1 7 SER O O 1.769 -0.625 9.607 1.00 . A A . 7 SER O 1 1
67 57985 1 1 7 SER OG O 4.857 -1.571 11.596 1.00 . A A . 7 SER OG 1 1
67 57986 1 1 8 ALA C C 5.191 -0.116 8.047 1.00 . A A . 8 ALA C 1 1
67 57987 1 1 8 ALA CA C 4.011 0.680 8.608 1.00 . A A . 8 ALA CA 1 1
67 57988 1 1 8 ALA CB C 4.232 2.191 8.518 1.00 . A A . 8 ALA CB 1 1
67 57989 1 1 8 ALA H H 4.535 0.549 10.620 1.00 . A A . 8 ALA H 1 1
67 57990 1 1 8 ALA HA H 3.111 0.423 8.050 1.00 . A A . 8 ALA HA 1 1
67 57991 1 1 8 ALA HB1 H 5.249 2.390 8.179 1.00 . A A . 8 ALA HB1 1 1
67 57992 1 1 8 ALA HB2 H 3.522 2.620 7.811 1.00 . A A . 8 ALA HB2 1 1
67 57993 1 1 8 ALA HB3 H 4.082 2.639 9.500 1.00 . A A . 8 ALA HB3 1 1
67 57994 1 1 8 ALA N N 3.795 0.303 9.995 1.00 . A A . 8 ALA N 1 1
67 57995 1 1 8 ALA O O 5.785 0.273 7.042 1.00 . A A . 8 ALA O 1 1
67 57996 1 1 9 ASN C C 6.374 -2.499 6.847 1.00 . A A . 9 ASN C 1 1
67 57997 1 1 9 ASN CA C 6.593 -2.071 8.300 1.00 . A A . 9 ASN CA 1 1
67 57998 1 1 9 ASN CB C 6.668 -3.334 9.159 1.00 . A A . 9 ASN CB 1 1
67 57999 1 1 9 ASN CG C 7.888 -3.299 10.082 1.00 . A A . 9 ASN CG 1 1
67 58000 1 1 9 ASN H H 5.007 -1.526 9.535 1.00 . A A . 9 ASN H 1 1
67 58001 1 1 9 ASN HA H 7.491 -1.465 8.425 1.00 . A A . 9 ASN HA 1 1
67 58002 1 1 9 ASN HB2 H 5.759 -3.427 9.755 1.00 . A A . 9 ASN HB2 1 1
67 58003 1 1 9 ASN HB3 H 6.719 -4.213 8.516 1.00 . A A . 9 ASN HB3 1 1
67 58004 1 1 9 ASN HD21 H 8.734 -4.741 8.941 1.00 . A A . 9 ASN HD21 1 1
67 58005 1 1 9 ASN HD22 H 9.688 -4.202 10.282 1.00 . A A . 9 ASN HD22 1 1
67 58006 1 1 9 ASN N N 5.495 -1.216 8.719 1.00 . A A . 9 ASN N 1 1
67 58007 1 1 9 ASN ND2 N 8.849 -4.151 9.740 1.00 . A A . 9 ASN ND2 1 1
67 58008 1 1 9 ASN O O 7.240 -2.291 5.998 1.00 . A A . 9 ASN O 1 1
67 58009 1 1 9 ASN OD1 O 7.951 -2.547 11.041 1.00 . A A . 9 ASN OD1 1 1
67 58010 1 1 10 GLN C C 4.780 -2.362 4.309 1.00 . A A . 10 GLN C 1 1
67 58011 1 1 10 GLN CA C 4.869 -3.548 5.271 1.00 . A A . 10 GLN CA 1 1
67 58012 1 1 10 GLN CB C 3.562 -4.343 5.285 1.00 . A A . 10 GLN CB 1 1
67 58013 1 1 10 GLN CD C 1.784 -4.425 7.071 1.00 . A A . 10 GLN CD 1 1
67 58014 1 1 10 GLN CG C 2.454 -3.565 5.998 1.00 . A A . 10 GLN CG 1 1
67 58015 1 1 10 GLN H H 4.514 -3.254 7.303 1.00 . A A . 10 GLN H 1 1
67 58016 1 1 10 GLN HA H 5.685 -4.207 4.973 1.00 . A A . 10 GLN HA 1 1
67 58017 1 1 10 GLN HB2 H 3.256 -4.563 4.262 1.00 . A A . 10 GLN HB2 1 1
67 58018 1 1 10 GLN HB3 H 3.719 -5.299 5.783 1.00 . A A . 10 GLN HB3 1 1
67 58019 1 1 10 GLN HE21 H 2.724 -3.317 8.480 1.00 . A A . 10 GLN HE21 1 1
67 58020 1 1 10 GLN HE22 H 1.710 -4.583 9.088 1.00 . A A . 10 GLN HE22 1 1
67 58021 1 1 10 GLN HG2 H 2.872 -2.667 6.455 1.00 . A A . 10 GLN HG2 1 1
67 58022 1 1 10 GLN HG3 H 1.710 -3.237 5.272 1.00 . A A . 10 GLN HG3 1 1
67 58023 1 1 10 GLN N N 5.213 -3.089 6.606 1.00 . A A . 10 GLN N 1 1
67 58024 1 1 10 GLN NE2 N 2.099 -4.080 8.316 1.00 . A A . 10 GLN NE2 1 1
67 58025 1 1 10 GLN O O 5.055 -2.503 3.118 1.00 . A A . 10 GLN O 1 1
67 58026 1 1 10 GLN OE1 O 1.031 -5.342 6.787 1.00 . A A . 10 GLN OE1 1 1
67 58027 1 1 11 CYS C C 5.296 1.005 4.566 1.00 . A A . 11 CYS C 1 1
67 58028 1 1 11 CYS CA C 4.267 -0.011 4.065 1.00 . A A . 11 CYS CA 1 1
67 58029 1 1 11 CYS CB C 2.844 0.548 4.112 1.00 . A A . 11 CYS CB 1 1
67 58030 1 1 11 CYS H H 4.174 -1.115 5.830 1.00 . A A . 11 CYS H 1 1
67 58031 1 1 11 CYS HA H 4.472 -0.292 3.032 1.00 . A A . 11 CYS HA 1 1
67 58032 1 1 11 CYS HB2 H 2.802 1.336 4.864 1.00 . A A . 11 CYS HB2 1 1
67 58033 1 1 11 CYS HB3 H 2.619 1.012 3.151 1.00 . A A . 11 CYS HB3 1 1
67 58034 1 1 11 CYS N N 4.396 -1.221 4.860 1.00 . A A . 11 CYS N 1 1
67 58035 1 1 11 CYS O O 4.963 2.164 4.807 1.00 . A A . 11 CYS O 1 1
67 58036 1 1 11 CYS SG S 1.546 -0.687 4.485 1.00 . A A . 11 CYS SG 1 1
67 58037 1 1 12 ALA C C 8.611 1.595 4.043 1.00 . A A . 12 ALA C 1 1
67 58038 1 1 12 ALA CA C 7.605 1.385 5.176 1.00 . A A . 12 ALA CA 1 1
67 58039 1 1 12 ALA CB C 8.247 0.762 6.418 1.00 . A A . 12 ALA CB 1 1
67 58040 1 1 12 ALA H H 6.788 -0.412 4.511 1.00 . A A . 12 ALA H 1 1
67 58041 1 1 12 ALA HA H 7.173 2.348 5.450 1.00 . A A . 12 ALA HA 1 1
67 58042 1 1 12 ALA HB1 H 9.329 0.739 6.295 1.00 . A A . 12 ALA HB1 1 1
67 58043 1 1 12 ALA HB2 H 7.993 1.357 7.295 1.00 . A A . 12 ALA HB2 1 1
67 58044 1 1 12 ALA HB3 H 7.874 -0.254 6.548 1.00 . A A . 12 ALA HB3 1 1
67 58045 1 1 12 ALA N N 6.526 0.532 4.709 1.00 . A A . 12 ALA N 1 1
67 58046 1 1 12 ALA O O 9.820 1.504 4.257 1.00 . A A . 12 ALA O 1 1
67 58047 1 1 13 VAL C C 9.328 3.566 1.645 1.00 . A A . 13 VAL C 1 1
67 58048 1 1 13 VAL CA C 8.913 2.094 1.696 1.00 . A A . 13 VAL CA 1 1
67 58049 1 1 13 VAL CB C 8.181 1.635 0.433 1.00 . A A . 13 VAL CB 1 1
67 58050 1 1 13 VAL CG1 C 9.154 1.004 -0.565 1.00 . A A . 13 VAL CG1 1 1
67 58051 1 1 13 VAL CG2 C 7.046 0.669 0.777 1.00 . A A . 13 VAL CG2 1 1
67 58052 1 1 13 VAL H H 7.093 1.942 2.698 1.00 . A A . 13 VAL H 1 1
67 58053 1 1 13 VAL HA H 9.807 1.481 1.810 1.00 . A A . 13 VAL HA 1 1
67 58054 1 1 13 VAL HB H 7.742 2.514 -0.038 1.00 . A A . 13 VAL HB 1 1
67 58055 1 1 13 VAL HG11 H 10.038 0.649 -0.036 1.00 . A A . 13 VAL HG11 1 1
67 58056 1 1 13 VAL HG12 H 8.669 0.165 -1.065 1.00 . A A . 13 VAL HG12 1 1
67 58057 1 1 13 VAL HG13 H 9.449 1.747 -1.306 1.00 . A A . 13 VAL HG13 1 1
67 58058 1 1 13 VAL HG21 H 7.363 0.007 1.582 1.00 . A A . 13 VAL HG21 1 1
67 58059 1 1 13 VAL HG22 H 6.171 1.236 1.097 1.00 . A A . 13 VAL HG22 1 1
67 58060 1 1 13 VAL HG23 H 6.793 0.077 -0.103 1.00 . A A . 13 VAL HG23 1 1
67 58061 1 1 13 VAL N N 8.076 1.871 2.863 1.00 . A A . 13 VAL N 1 1
67 58062 1 1 13 VAL O O 8.577 4.441 2.072 1.00 . A A . 13 VAL O 1 1
67 58063 1 1 14 PRO C C 10.394 5.910 -0.145 1.00 . A A . 14 PRO C 1 1
67 58064 1 1 14 PRO CA C 11.078 5.149 0.993 1.00 . A A . 14 PRO CA 1 1
67 58065 1 1 14 PRO CB C 12.572 4.975 0.777 1.00 . A A . 14 PRO CB 1 1
67 58066 1 1 14 PRO CD C 11.470 2.787 0.589 1.00 . A A . 14 PRO CD 1 1
67 58067 1 1 14 PRO CG C 12.761 3.540 0.312 1.00 . A A . 14 PRO CG 1 1
67 58068 1 1 14 PRO HA H 10.882 5.668 1.825 1.00 . A A . 14 PRO HA 1 1
67 58069 1 1 14 PRO HB2 H 12.944 5.679 0.032 1.00 . A A . 14 PRO HB2 1 1
67 58070 1 1 14 PRO HB3 H 13.125 5.164 1.697 1.00 . A A . 14 PRO HB3 1 1
67 58071 1 1 14 PRO HD2 H 11.080 2.324 -0.318 1.00 . A A . 14 PRO HD2 1 1
67 58072 1 1 14 PRO HD3 H 11.626 1.987 1.313 1.00 . A A . 14 PRO HD3 1 1
67 58073 1 1 14 PRO HG2 H 13.000 3.511 -0.751 1.00 . A A . 14 PRO HG2 1 1
67 58074 1 1 14 PRO HG3 H 13.595 3.075 0.839 1.00 . A A . 14 PRO HG3 1 1
67 58075 1 1 14 PRO N N 10.554 3.799 1.105 1.00 . A A . 14 PRO N 1 1
67 58076 1 1 14 PRO O O 10.720 7.067 -0.407 1.00 . A A . 14 PRO O 1 1
67 58077 1 1 15 ALA C C 9.466 5.547 -3.203 1.00 . A A . 15 ALA C 1 1
67 58078 1 1 15 ALA CA C 8.725 5.826 -1.894 1.00 . A A . 15 ALA CA 1 1
67 58079 1 1 15 ALA CB C 8.543 7.323 -1.635 1.00 . A A . 15 ALA CB 1 1
67 58080 1 1 15 ALA H H 9.199 4.289 -0.571 1.00 . A A . 15 ALA H 1 1
67 58081 1 1 15 ALA HA H 7.743 5.355 -1.934 1.00 . A A . 15 ALA HA 1 1
67 58082 1 1 15 ALA HB1 H 9.338 7.878 -2.135 1.00 . A A . 15 ALA HB1 1 1
67 58083 1 1 15 ALA HB2 H 7.577 7.644 -2.024 1.00 . A A . 15 ALA HB2 1 1
67 58084 1 1 15 ALA HB3 H 8.585 7.515 -0.563 1.00 . A A . 15 ALA HB3 1 1
67 58085 1 1 15 ALA N N 9.458 5.229 -0.790 1.00 . A A . 15 ALA N 1 1
67 58086 1 1 15 ALA O O 8.860 5.534 -4.273 1.00 . A A . 15 ALA O 1 1
67 58087 1 1 16 LYS C C 11.661 3.538 -4.458 1.00 . A A . 16 LYS C 1 1
67 58088 1 1 16 LYS CA C 11.597 5.051 -4.234 1.00 . A A . 16 LYS CA 1 1
67 58089 1 1 16 LYS CB C 12.969 5.709 -4.082 1.00 . A A . 16 LYS CB 1 1
67 58090 1 1 16 LYS CD C 14.628 3.929 -3.418 1.00 . A A . 16 LYS CD 1 1
67 58091 1 1 16 LYS CE C 16.112 4.242 -3.217 1.00 . A A . 16 LYS CE 1 1
67 58092 1 1 16 LYS CG C 13.752 5.083 -2.926 1.00 . A A . 16 LYS CG 1 1
67 58093 1 1 16 LYS H H 11.252 5.341 -2.201 1.00 . A A . 16 LYS H 1 1
67 58094 1 1 16 LYS HA H 11.115 5.507 -5.099 1.00 . A A . 16 LYS HA 1 1
67 58095 1 1 16 LYS HB2 H 13.534 5.602 -5.008 1.00 . A A . 16 LYS HB2 1 1
67 58096 1 1 16 LYS HB3 H 12.846 6.778 -3.906 1.00 . A A . 16 LYS HB3 1 1
67 58097 1 1 16 LYS HD2 H 14.369 3.016 -2.881 1.00 . A A . 16 LYS HD2 1 1
67 58098 1 1 16 LYS HD3 H 14.431 3.743 -4.474 1.00 . A A . 16 LYS HD3 1 1
67 58099 1 1 16 LYS HE2 H 16.604 4.337 -4.185 1.00 . A A . 16 LYS HE2 1 1
67 58100 1 1 16 LYS HE3 H 16.222 5.200 -2.709 1.00 . A A . 16 LYS HE3 1 1
67 58101 1 1 16 LYS HG2 H 14.376 5.840 -2.452 1.00 . A A . 16 LYS HG2 1 1
67 58102 1 1 16 LYS HG3 H 13.059 4.720 -2.167 1.00 . A A . 16 LYS HG3 1 1
67 58103 1 1 16 LYS HZ1 H 16.114 2.432 -2.268 1.00 . A A . 16 LYS HZ1 1 1
67 58104 1 1 16 LYS HZ2 H 17.557 2.827 -2.925 1.00 . A A . 16 LYS HZ2 1 1
67 58105 1 1 16 LYS HZ3 H 17.062 3.549 -1.546 1.00 . A A . 16 LYS HZ3 1 1
67 58106 1 1 16 LYS N N 10.767 5.329 -3.075 1.00 . A A . 16 LYS N 1 1
67 58107 1 1 16 LYS NZ N 16.764 3.176 -2.425 1.00 . A A . 16 LYS NZ 1 1
67 58108 1 1 16 LYS O O 12.509 3.054 -5.207 1.00 . A A . 16 LYS O 1 1
67 58109 1 1 17 ASP C C 9.237 0.945 -4.009 1.00 . A A . 17 ASP C 1 1
67 58110 1 1 17 ASP CA C 10.698 1.388 -3.913 1.00 . A A . 17 ASP CA 1 1
67 58111 1 1 17 ASP CB C 11.318 0.711 -2.689 1.00 . A A . 17 ASP CB 1 1
67 58112 1 1 17 ASP CG C 12.541 -0.161 -2.981 1.00 . A A . 17 ASP CG 1 1
67 58113 1 1 17 ASP H H 10.069 3.237 -3.189 1.00 . A A . 17 ASP H 1 1
67 58114 1 1 17 ASP HA H 11.266 1.151 -4.813 1.00 . A A . 17 ASP HA 1 1
67 58115 1 1 17 ASP HB2 H 11.603 1.482 -1.972 1.00 . A A . 17 ASP HB2 1 1
67 58116 1 1 17 ASP HB3 H 10.558 0.095 -2.209 1.00 . A A . 17 ASP HB3 1 1
67 58117 1 1 17 ASP N N 10.755 2.835 -3.796 1.00 . A A . 17 ASP N 1 1
67 58118 1 1 17 ASP O O 8.925 -0.227 -3.801 1.00 . A A . 17 ASP O 1 1
67 58119 1 1 17 ASP OD1 O 13.652 0.410 -3.006 1.00 . A A . 17 ASP OD1 1 1
67 58120 1 1 17 ASP OD2 O 12.336 -1.379 -3.174 1.00 . A A . 17 ASP OD2 1 1
67 58121 1 1 18 ARG C C 6.676 0.892 -5.760 1.00 . A A . 18 ARG C 1 1
67 58122 1 1 18 ARG CA C 6.959 1.629 -4.450 1.00 . A A . 18 ARG CA 1 1
67 58123 1 1 18 ARG CB C 6.141 2.921 -4.413 1.00 . A A . 18 ARG CB 1 1
67 58124 1 1 18 ARG CD C 6.317 3.206 -1.913 1.00 . A A . 18 ARG CD 1 1
67 58125 1 1 18 ARG CG C 6.610 3.834 -3.277 1.00 . A A . 18 ARG CG 1 1
67 58126 1 1 18 ARG CZ C 5.511 5.280 -0.789 1.00 . A A . 18 ARG CZ 1 1
67 58127 1 1 18 ARG H H 8.642 2.855 -4.492 1.00 . A A . 18 ARG H 1 1
67 58128 1 1 18 ARG HA H 6.720 1.005 -3.589 1.00 . A A . 18 ARG HA 1 1
67 58129 1 1 18 ARG HB2 H 6.235 3.443 -5.365 1.00 . A A . 18 ARG HB2 1 1
67 58130 1 1 18 ARG HB3 H 5.086 2.684 -4.281 1.00 . A A . 18 ARG HB3 1 1
67 58131 1 1 18 ARG HD2 H 5.337 2.729 -1.926 1.00 . A A . 18 ARG HD2 1 1
67 58132 1 1 18 ARG HD3 H 7.048 2.427 -1.697 1.00 . A A . 18 ARG HD3 1 1
67 58133 1 1 18 ARG HE H 7.065 4.169 -0.154 1.00 . A A . 18 ARG HE 1 1
67 58134 1 1 18 ARG HG2 H 7.679 4.021 -3.374 1.00 . A A . 18 ARG HG2 1 1
67 58135 1 1 18 ARG HG3 H 6.109 4.799 -3.352 1.00 . A A . 18 ARG HG3 1 1
67 58136 1 1 18 ARG HH11 H 4.466 4.754 -2.453 1.00 . A A . 18 ARG HH11 1 1
67 58137 1 1 18 ARG HH12 H 3.917 6.194 -1.660 1.00 . A A . 18 ARG HH12 1 1
67 58138 1 1 18 ARG HH21 H 6.342 6.067 0.891 1.00 . A A . 18 ARG HH21 1 1
67 58139 1 1 18 ARG HH22 H 4.992 6.946 0.255 1.00 . A A . 18 ARG HH22 1 1
67 58140 1 1 18 ARG N N 8.380 1.905 -4.324 1.00 . A A . 18 ARG N 1 1
67 58141 1 1 18 ARG NE N 6.359 4.244 -0.859 1.00 . A A . 18 ARG NE 1 1
67 58142 1 1 18 ARG NH1 N 4.550 5.421 -1.712 1.00 . A A . 18 ARG NH1 1 1
67 58143 1 1 18 ARG NH2 N 5.625 6.173 0.203 1.00 . A A . 18 ARG NH2 1 1
67 58144 1 1 18 ARG O O 7.003 1.386 -6.838 1.00 . A A . 18 ARG O 1 1
67 58145 1 1 19 VAL C C 4.426 -0.593 -7.390 1.00 . A A . 19 VAL C 1 1
67 58146 1 1 19 VAL CA C 5.740 -1.089 -6.785 1.00 . A A . 19 VAL CA 1 1
67 58147 1 1 19 VAL CB C 5.697 -2.568 -6.395 1.00 . A A . 19 VAL CB 1 1
67 58148 1 1 19 VAL CG1 C 5.351 -3.443 -7.601 1.00 . A A . 19 VAL CG1 1 1
67 58149 1 1 19 VAL CG2 C 7.018 -3.007 -5.760 1.00 . A A . 19 VAL CG2 1 1
67 58150 1 1 19 VAL H H 5.809 -0.674 -4.744 1.00 . A A . 19 VAL H 1 1
67 58151 1 1 19 VAL HA H 6.536 -0.956 -7.517 1.00 . A A . 19 VAL HA 1 1
67 58152 1 1 19 VAL HB H 4.910 -2.696 -5.652 1.00 . A A . 19 VAL HB 1 1
67 58153 1 1 19 VAL HG11 H 5.937 -3.122 -8.463 1.00 . A A . 19 VAL HG11 1 1
67 58154 1 1 19 VAL HG12 H 5.581 -4.484 -7.373 1.00 . A A . 19 VAL HG12 1 1
67 58155 1 1 19 VAL HG13 H 4.289 -3.347 -7.827 1.00 . A A . 19 VAL HG13 1 1
67 58156 1 1 19 VAL HG21 H 7.718 -2.171 -5.764 1.00 . A A . 19 VAL HG21 1 1
67 58157 1 1 19 VAL HG22 H 6.840 -3.327 -4.734 1.00 . A A . 19 VAL HG22 1 1
67 58158 1 1 19 VAL HG23 H 7.439 -3.835 -6.331 1.00 . A A . 19 VAL HG23 1 1
67 58159 1 1 19 VAL N N 6.071 -0.279 -5.625 1.00 . A A . 19 VAL N 1 1
67 58160 1 1 19 VAL O O 4.043 -1.012 -8.481 1.00 . A A . 19 VAL O 1 1
67 58161 1 1 20 ASP C C 1.518 -0.284 -7.373 1.00 . A A . 20 ASP C 1 1
67 58162 1 1 20 ASP CA C 2.507 0.853 -7.106 1.00 . A A . 20 ASP CA 1 1
67 58163 1 1 20 ASP CB C 2.686 1.639 -8.407 1.00 . A A . 20 ASP CB 1 1
67 58164 1 1 20 ASP CG C 1.388 1.957 -9.153 1.00 . A A . 20 ASP CG 1 1
67 58165 1 1 20 ASP H H 4.089 0.630 -5.769 1.00 . A A . 20 ASP H 1 1
67 58166 1 1 20 ASP HA H 2.181 1.510 -6.300 1.00 . A A . 20 ASP HA 1 1
67 58167 1 1 20 ASP HB2 H 3.196 2.575 -8.181 1.00 . A A . 20 ASP HB2 1 1
67 58168 1 1 20 ASP HB3 H 3.339 1.072 -9.070 1.00 . A A . 20 ASP HB3 1 1
67 58169 1 1 20 ASP N N 3.771 0.294 -6.655 1.00 . A A . 20 ASP N 1 1
67 58170 1 1 20 ASP O O 1.673 -1.033 -8.335 1.00 . A A . 20 ASP O 1 1
67 58171 1 1 20 ASP OD1 O 0.454 2.448 -8.484 1.00 . A A . 20 ASP OD1 1 1
67 58172 1 1 20 ASP OD2 O 1.361 1.701 -10.377 1.00 . A A . 20 ASP OD2 1 1
67 58173 1 1 21 CYS C C -1.434 -1.015 -7.770 1.00 . A A . 21 CYS C 1 1
67 58174 1 1 21 CYS CA C -0.491 -1.408 -6.632 1.00 . A A . 21 CYS CA 1 1
67 58175 1 1 21 CYS CB C -1.243 -1.629 -5.318 1.00 . A A . 21 CYS CB 1 1
67 58176 1 1 21 CYS H H 0.405 0.238 -5.722 1.00 . A A . 21 CYS H 1 1
67 58177 1 1 21 CYS HA H 0.034 -2.334 -6.866 1.00 . A A . 21 CYS HA 1 1
67 58178 1 1 21 CYS HB2 H -0.756 -1.049 -4.534 1.00 . A A . 21 CYS HB2 1 1
67 58179 1 1 21 CYS HB3 H -2.254 -1.236 -5.424 1.00 . A A . 21 CYS HB3 1 1
67 58180 1 1 21 CYS N N 0.523 -0.375 -6.502 1.00 . A A . 21 CYS N 1 1
67 58181 1 1 21 CYS O O -2.262 -1.817 -8.201 1.00 . A A . 21 CYS O 1 1
67 58182 1 1 21 CYS SG S -1.346 -3.375 -4.777 1.00 . A A . 21 CYS SG 1 1
67 58183 1 1 22 GLY C C -3.592 0.587 -8.971 1.00 . A A . 22 GLY C 1 1
67 58184 1 1 22 GLY CA C -2.106 0.729 -9.306 1.00 . A A . 22 GLY CA 1 1
67 58185 1 1 22 GLY H H -0.603 0.866 -7.870 1.00 . A A . 22 GLY H 1 1
67 58186 1 1 22 GLY HA2 H -1.884 0.188 -10.225 1.00 . A A . 22 GLY HA2 1 1
67 58187 1 1 22 GLY HA3 H -1.869 1.777 -9.487 1.00 . A A . 22 GLY HA3 1 1
67 58188 1 1 22 GLY N N -1.279 0.220 -8.225 1.00 . A A . 22 GLY N 1 1
67 58189 1 1 22 GLY O O -4.217 -0.414 -9.317 1.00 . A A . 22 GLY O 1 1
67 58190 1 1 23 TYR C C -6.054 3.034 -7.811 1.00 . A A . 23 TYR C 1 1
67 58191 1 1 23 TYR CA C -5.516 1.606 -7.917 1.00 . A A . 23 TYR CA 1 1
67 58192 1 1 23 TYR CB C -5.575 0.947 -6.538 1.00 . A A . 23 TYR CB 1 1
67 58193 1 1 23 TYR CD1 C -7.173 -0.826 -7.352 1.00 . A A . 23 TYR CD1 1 1
67 58194 1 1 23 TYR CD2 C -7.476 0.047 -5.147 1.00 . A A . 23 TYR CD2 1 1
67 58195 1 1 23 TYR CE1 C -8.307 -1.693 -7.165 1.00 . A A . 23 TYR CE1 1 1
67 58196 1 1 23 TYR CE2 C -8.611 -0.820 -4.960 1.00 . A A . 23 TYR CE2 1 1
67 58197 1 1 23 TYR CG C -6.781 0.026 -6.339 1.00 . A A . 23 TYR CG 1 1
67 58198 1 1 23 TYR CZ C -8.970 -1.647 -5.978 1.00 . A A . 23 TYR CZ 1 1
67 58199 1 1 23 TYR H H -3.600 2.416 -8.025 1.00 . A A . 23 TYR H 1 1
67 58200 1 1 23 TYR HA H -6.077 1.071 -8.684 1.00 . A A . 23 TYR HA 1 1
67 58201 1 1 23 TYR HB2 H -4.662 0.372 -6.382 1.00 . A A . 23 TYR HB2 1 1
67 58202 1 1 23 TYR HB3 H -5.596 1.726 -5.775 1.00 . A A . 23 TYR HB3 1 1
67 58203 1 1 23 TYR HD1 H -6.624 -0.842 -8.293 1.00 . A A . 23 TYR HD1 1 1
67 58204 1 1 23 TYR HD2 H -7.166 0.720 -4.347 1.00 . A A . 23 TYR HD2 1 1
67 58205 1 1 23 TYR HE1 H -8.628 -2.370 -7.956 1.00 . A A . 23 TYR HE1 1 1
67 58206 1 1 23 TYR HE2 H -9.168 -0.814 -4.024 1.00 . A A . 23 TYR HE2 1 1
67 58207 1 1 23 TYR HH H -9.983 -3.245 -6.425 1.00 . A A . 23 TYR HH 1 1
67 58208 1 1 23 TYR N N -4.115 1.605 -8.303 1.00 . A A . 23 TYR N 1 1
67 58209 1 1 23 TYR O O -5.323 3.951 -7.440 1.00 . A A . 23 TYR O 1 1
67 58210 1 1 23 TYR OH O -10.042 -2.466 -5.801 1.00 . A A . 23 TYR OH 1 1
67 58211 1 1 24 PRO C C -8.301 4.891 -6.652 1.00 . A A . 24 PRO C 1 1
67 58212 1 1 24 PRO CA C -8.007 4.484 -8.097 1.00 . A A . 24 PRO CA 1 1
67 58213 1 1 24 PRO CB C -9.263 4.336 -8.940 1.00 . A A . 24 PRO CB 1 1
67 58214 1 1 24 PRO CD C -8.260 2.120 -8.594 1.00 . A A . 24 PRO CD 1 1
67 58215 1 1 24 PRO CG C -9.518 2.842 -9.050 1.00 . A A . 24 PRO CG 1 1
67 58216 1 1 24 PRO HA H -7.398 5.188 -8.461 1.00 . A A . 24 PRO HA 1 1
67 58217 1 1 24 PRO HB2 H -10.108 4.843 -8.473 1.00 . A A . 24 PRO HB2 1 1
67 58218 1 1 24 PRO HB3 H -9.128 4.783 -9.925 1.00 . A A . 24 PRO HB3 1 1
67 58219 1 1 24 PRO HD2 H -8.475 1.421 -7.786 1.00 . A A . 24 PRO HD2 1 1
67 58220 1 1 24 PRO HD3 H -7.818 1.542 -9.407 1.00 . A A . 24 PRO HD3 1 1
67 58221 1 1 24 PRO HG2 H -10.368 2.552 -8.433 1.00 . A A . 24 PRO HG2 1 1
67 58222 1 1 24 PRO HG3 H -9.762 2.571 -10.077 1.00 . A A . 24 PRO HG3 1 1
67 58223 1 1 24 PRO N N -7.363 3.183 -8.151 1.00 . A A . 24 PRO N 1 1
67 58224 1 1 24 PRO O O -7.505 5.589 -6.025 1.00 . A A . 24 PRO O 1 1
67 58225 1 1 25 HIS C C -8.802 4.230 -3.822 1.00 . A A . 25 HIS C 1 1
67 58226 1 1 25 HIS CA C -9.855 4.745 -4.805 1.00 . A A . 25 HIS CA 1 1
67 58227 1 1 25 HIS CB C -11.253 4.192 -4.519 1.00 . A A . 25 HIS CB 1 1
67 58228 1 1 25 HIS CD2 C -10.511 1.739 -5.036 1.00 . A A . 25 HIS CD2 1 1
67 58229 1 1 25 HIS CE1 C -12.485 0.901 -5.467 1.00 . A A . 25 HIS CE1 1 1
67 58230 1 1 25 HIS CG C -11.427 2.740 -4.895 1.00 . A A . 25 HIS CG 1 1
67 58231 1 1 25 HIS H H -10.088 3.870 -6.681 1.00 . A A . 25 HIS H 1 1
67 58232 1 1 25 HIS HA H -9.907 5.832 -4.732 1.00 . A A . 25 HIS HA 1 1
67 58233 1 1 25 HIS HB2 H -11.470 4.310 -3.457 1.00 . A A . 25 HIS HB2 1 1
67 58234 1 1 25 HIS HB3 H -11.986 4.788 -5.062 1.00 . A A . 25 HIS HB3 1 1
67 58235 1 1 25 HIS HD1 H -13.539 2.661 -5.156 1.00 . A A . 25 HIS HD1 1 1
67 58236 1 1 25 HIS HD2 H -9.435 1.836 -4.890 1.00 . A A . 25 HIS HD2 1 1
67 58237 1 1 25 HIS HE1 H -13.268 0.190 -5.731 1.00 . A A . 25 HIS HE1 1 1
67 58238 1 1 25 HIS HE2 H -10.720 -0.245 -5.604 1.00 . A A . 25 HIS HE2 1 1
67 58239 1 1 25 HIS N N -9.446 4.437 -6.164 1.00 . A A . 25 HIS N 1 1
67 58240 1 1 25 HIS ND1 N -12.662 2.181 -5.174 1.00 . A A . 25 HIS ND1 1 1
67 58241 1 1 25 HIS NE2 N -11.151 0.629 -5.380 1.00 . A A . 25 HIS NE2 1 1
67 58242 1 1 25 HIS O O -8.933 3.131 -3.285 1.00 . A A . 25 HIS O 1 1
67 58243 1 1 26 VAL C C -6.736 5.617 -1.494 1.00 . A A . 26 VAL C 1 1
67 58244 1 1 26 VAL CA C -6.704 4.688 -2.709 1.00 . A A . 26 VAL CA 1 1
67 58245 1 1 26 VAL CB C -5.364 4.716 -3.448 1.00 . A A . 26 VAL CB 1 1
67 58246 1 1 26 VAL CG1 C -5.331 3.668 -4.563 1.00 . A A . 26 VAL CG1 1 1
67 58247 1 1 26 VAL CG2 C -5.071 6.112 -3.999 1.00 . A A . 26 VAL CG2 1 1
67 58248 1 1 26 VAL H H -7.680 5.940 -4.058 1.00 . A A . 26 VAL H 1 1
67 58249 1 1 26 VAL HA H -6.884 3.666 -2.375 1.00 . A A . 26 VAL HA 1 1
67 58250 1 1 26 VAL HB H -4.581 4.467 -2.732 1.00 . A A . 26 VAL HB 1 1
67 58251 1 1 26 VAL HG11 H -6.329 3.559 -4.988 1.00 . A A . 26 VAL HG11 1 1
67 58252 1 1 26 VAL HG12 H -4.638 3.987 -5.341 1.00 . A A . 26 VAL HG12 1 1
67 58253 1 1 26 VAL HG13 H -5.004 2.712 -4.154 1.00 . A A . 26 VAL HG13 1 1
67 58254 1 1 26 VAL HG21 H -5.877 6.416 -4.667 1.00 . A A . 26 VAL HG21 1 1
67 58255 1 1 26 VAL HG22 H -4.997 6.820 -3.174 1.00 . A A . 26 VAL HG22 1 1
67 58256 1 1 26 VAL HG23 H -4.130 6.096 -4.550 1.00 . A A . 26 VAL HG23 1 1
67 58257 1 1 26 VAL N N -7.780 5.048 -3.617 1.00 . A A . 26 VAL N 1 1
67 58258 1 1 26 VAL O O -6.563 6.828 -1.630 1.00 . A A . 26 VAL O 1 1
67 58259 1 1 27 THR C C -6.289 5.025 2.022 1.00 . A A . 27 THR C 1 1
67 58260 1 1 27 THR CA C -7.014 5.775 0.903 1.00 . A A . 27 THR CA 1 1
67 58261 1 1 27 THR CB C -8.485 6.059 1.216 1.00 . A A . 27 THR CB 1 1
67 58262 1 1 27 THR CG2 C -9.360 6.068 -0.039 1.00 . A A . 27 THR CG2 1 1
67 58263 1 1 27 THR H H -7.097 4.031 -0.234 1.00 . A A . 27 THR H 1 1
67 58264 1 1 27 THR HA H -6.485 6.716 0.754 1.00 . A A . 27 THR HA 1 1
67 58265 1 1 27 THR HB H -8.591 6.991 1.772 1.00 . A A . 27 THR HB 1 1
67 58266 1 1 27 THR HG1 H -9.517 5.175 2.685 1.00 . A A . 27 THR HG1 1 1
67 58267 1 1 27 THR HG21 H -9.276 5.107 -0.547 1.00 . A A . 27 THR HG21 1 1
67 58268 1 1 27 THR HG22 H -10.398 6.240 0.244 1.00 . A A . 27 THR HG22 1 1
67 58269 1 1 27 THR HG23 H -9.028 6.862 -0.708 1.00 . A A . 27 THR HG23 1 1
67 58270 1 1 27 THR N N -6.958 5.016 -0.335 1.00 . A A . 27 THR N 1 1
67 58271 1 1 27 THR O O -5.861 3.886 1.835 1.00 . A A . 27 THR O 1 1
67 58272 1 1 27 THR OG1 O -8.916 4.905 1.933 1.00 . A A . 27 THR OG1 1 1
67 58273 1 1 28 PRO C C -6.389 4.070 5.008 1.00 . A A . 28 PRO C 1 1
67 58274 1 1 28 PRO CA C -5.502 5.122 4.339 1.00 . A A . 28 PRO CA 1 1
67 58275 1 1 28 PRO CB C -5.181 6.295 5.251 1.00 . A A . 28 PRO CB 1 1
67 58276 1 1 28 PRO CD C -6.663 7.061 3.447 1.00 . A A . 28 PRO CD 1 1
67 58277 1 1 28 PRO CG C -6.085 7.431 4.803 1.00 . A A . 28 PRO CG 1 1
67 58278 1 1 28 PRO HA H -4.676 4.639 4.051 1.00 . A A . 28 PRO HA 1 1
67 58279 1 1 28 PRO HB2 H -5.363 6.039 6.295 1.00 . A A . 28 PRO HB2 1 1
67 58280 1 1 28 PRO HB3 H -4.131 6.576 5.170 1.00 . A A . 28 PRO HB3 1 1
67 58281 1 1 28 PRO HD2 H -7.753 7.088 3.460 1.00 . A A . 28 PRO HD2 1 1
67 58282 1 1 28 PRO HD3 H -6.336 7.756 2.674 1.00 . A A . 28 PRO HD3 1 1
67 58283 1 1 28 PRO HG2 H -6.884 7.592 5.527 1.00 . A A . 28 PRO HG2 1 1
67 58284 1 1 28 PRO HG3 H -5.523 8.363 4.737 1.00 . A A . 28 PRO HG3 1 1
67 58285 1 1 28 PRO N N -6.169 5.711 3.190 1.00 . A A . 28 PRO N 1 1
67 58286 1 1 28 PRO O O -6.390 3.940 6.231 1.00 . A A . 28 PRO O 1 1
67 58287 1 1 29 LYS C C -8.617 1.552 3.487 1.00 . A A . 29 LYS C 1 1
67 58288 1 1 29 LYS CA C -8.013 2.309 4.671 1.00 . A A . 29 LYS CA 1 1
67 58289 1 1 29 LYS CB C -9.057 2.906 5.617 1.00 . A A . 29 LYS CB 1 1
67 58290 1 1 29 LYS CD C -10.775 1.130 6.120 1.00 . A A . 29 LYS CD 1 1
67 58291 1 1 29 LYS CE C -10.832 -0.296 6.672 1.00 . A A . 29 LYS CE 1 1
67 58292 1 1 29 LYS CG C -9.536 1.867 6.632 1.00 . A A . 29 LYS CG 1 1
67 58293 1 1 29 LYS H H -7.117 3.457 3.182 1.00 . A A . 29 LYS H 1 1
67 58294 1 1 29 LYS HA H -7.411 1.613 5.255 1.00 . A A . 29 LYS HA 1 1
67 58295 1 1 29 LYS HB2 H -8.632 3.763 6.140 1.00 . A A . 29 LYS HB2 1 1
67 58296 1 1 29 LYS HB3 H -9.906 3.275 5.041 1.00 . A A . 29 LYS HB3 1 1
67 58297 1 1 29 LYS HD2 H -11.673 1.673 6.413 1.00 . A A . 29 LYS HD2 1 1
67 58298 1 1 29 LYS HD3 H -10.761 1.101 5.030 1.00 . A A . 29 LYS HD3 1 1
67 58299 1 1 29 LYS HE2 H -10.787 -1.012 5.852 1.00 . A A . 29 LYS HE2 1 1
67 58300 1 1 29 LYS HE3 H -9.965 -0.482 7.306 1.00 . A A . 29 LYS HE3 1 1
67 58301 1 1 29 LYS HG2 H -8.738 1.151 6.828 1.00 . A A . 29 LYS HG2 1 1
67 58302 1 1 29 LYS HG3 H -9.765 2.356 7.579 1.00 . A A . 29 LYS HG3 1 1
67 58303 1 1 29 LYS HZ1 H -12.249 0.302 8.019 1.00 . A A . 29 LYS HZ1 1 1
67 58304 1 1 29 LYS HZ2 H -12.842 -0.637 6.821 1.00 . A A . 29 LYS HZ2 1 1
67 58305 1 1 29 LYS HZ3 H -11.975 -1.308 8.031 1.00 . A A . 29 LYS HZ3 1 1
67 58306 1 1 29 LYS N N -7.123 3.346 4.176 1.00 . A A . 29 LYS N 1 1
67 58307 1 1 29 LYS NZ N -12.075 -0.502 7.449 1.00 . A A . 29 LYS NZ 1 1
67 58308 1 1 29 LYS O O -8.787 0.336 3.544 1.00 . A A . 29 LYS O 1 1
67 58309 1 1 30 GLU C C -8.420 1.060 0.393 1.00 . A A . 30 GLU C 1 1
67 58310 1 1 30 GLU CA C -9.507 1.720 1.244 1.00 . A A . 30 GLU CA 1 1
67 58311 1 1 30 GLU CB C -10.273 2.771 0.437 1.00 . A A . 30 GLU CB 1 1
67 58312 1 1 30 GLU CD C -12.735 2.435 0.865 1.00 . A A . 30 GLU CD 1 1
67 58313 1 1 30 GLU CG C -11.581 2.196 -0.110 1.00 . A A . 30 GLU CG 1 1
67 58314 1 1 30 GLU H H -8.784 3.294 2.402 1.00 . A A . 30 GLU H 1 1
67 58315 1 1 30 GLU HA H -10.207 0.965 1.601 1.00 . A A . 30 GLU HA 1 1
67 58316 1 1 30 GLU HB2 H -10.486 3.634 1.067 1.00 . A A . 30 GLU HB2 1 1
67 58317 1 1 30 GLU HB3 H -9.653 3.123 -0.388 1.00 . A A . 30 GLU HB3 1 1
67 58318 1 1 30 GLU HG2 H -11.810 2.656 -1.071 1.00 . A A . 30 GLU HG2 1 1
67 58319 1 1 30 GLU HG3 H -11.466 1.127 -0.288 1.00 . A A . 30 GLU HG3 1 1
67 58320 1 1 30 GLU N N -8.925 2.305 2.440 1.00 . A A . 30 GLU N 1 1
67 58321 1 1 30 GLU O O -8.657 0.026 -0.229 1.00 . A A . 30 GLU O 1 1
67 58322 1 1 30 GLU OE1 O -13.094 3.620 1.041 1.00 . A A . 30 GLU OE1 1 1
67 58323 1 1 30 GLU OE2 O -13.233 1.428 1.413 1.00 . A A . 30 GLU OE2 1 1
67 58324 1 1 31 CYS C C -5.515 0.003 0.404 1.00 . A A . 31 CYS C 1 1
67 58325 1 1 31 CYS CA C -6.128 1.171 -0.370 1.00 . A A . 31 CYS CA 1 1
67 58326 1 1 31 CYS CB C -5.098 2.264 -0.665 1.00 . A A . 31 CYS CB 1 1
67 58327 1 1 31 CYS H H -7.068 2.526 0.903 1.00 . A A . 31 CYS H 1 1
67 58328 1 1 31 CYS HA H -6.527 0.835 -1.327 1.00 . A A . 31 CYS HA 1 1
67 58329 1 1 31 CYS HB2 H -5.433 2.835 -1.531 1.00 . A A . 31 CYS HB2 1 1
67 58330 1 1 31 CYS HB3 H -5.067 2.952 0.179 1.00 . A A . 31 CYS HB3 1 1
67 58331 1 1 31 CYS N N -7.252 1.685 0.394 1.00 . A A . 31 CYS N 1 1
67 58332 1 1 31 CYS O O -4.901 -0.884 -0.187 1.00 . A A . 31 CYS O 1 1
67 58333 1 1 31 CYS SG S -3.402 1.653 -0.986 1.00 . A A . 31 CYS SG 1 1
67 58334 1 1 32 ASN C C -6.270 -2.039 2.845 1.00 . A A . 32 ASN C 1 1
67 58335 1 1 32 ASN CA C -5.175 -1.005 2.576 1.00 . A A . 32 ASN CA 1 1
67 58336 1 1 32 ASN CB C -4.724 -0.434 3.922 1.00 . A A . 32 ASN CB 1 1
67 58337 1 1 32 ASN CG C -5.780 -0.676 5.003 1.00 . A A . 32 ASN CG 1 1
67 58338 1 1 32 ASN H H -6.203 0.765 2.188 1.00 . A A . 32 ASN H 1 1
67 58339 1 1 32 ASN HA H -4.329 -1.425 2.032 1.00 . A A . 32 ASN HA 1 1
67 58340 1 1 32 ASN HB2 H -3.782 -0.895 4.219 1.00 . A A . 32 ASN HB2 1 1
67 58341 1 1 32 ASN HB3 H -4.538 0.636 3.823 1.00 . A A . 32 ASN HB3 1 1
67 58342 1 1 32 ASN HD21 H -4.296 -1.234 6.262 1.00 . A A . 32 ASN HD21 1 1
67 58343 1 1 32 ASN HD22 H -5.893 -1.287 6.929 1.00 . A A . 32 ASN HD22 1 1
67 58344 1 1 32 ASN N N -5.702 0.040 1.715 1.00 . A A . 32 ASN N 1 1
67 58345 1 1 32 ASN ND2 N -5.282 -1.101 6.160 1.00 . A A . 32 ASN ND2 1 1
67 58346 1 1 32 ASN O O -6.060 -2.990 3.597 1.00 . A A . 32 ASN O 1 1
67 58347 1 1 32 ASN OD1 O -6.968 -0.489 4.799 1.00 . A A . 32 ASN OD1 1 1
67 58348 1 1 33 ASN C C -8.599 -3.680 1.189 1.00 . A A . 33 ASN C 1 1
67 58349 1 1 33 ASN CA C -8.544 -2.719 2.378 1.00 . A A . 33 ASN CA 1 1
67 58350 1 1 33 ASN CB C -9.864 -1.946 2.423 1.00 . A A . 33 ASN CB 1 1
67 58351 1 1 33 ASN CG C -11.055 -2.882 2.204 1.00 . A A . 33 ASN CG 1 1
67 58352 1 1 33 ASN H H -7.578 -1.042 1.607 1.00 . A A . 33 ASN H 1 1
67 58353 1 1 33 ASN HA H -8.366 -3.234 3.322 1.00 . A A . 33 ASN HA 1 1
67 58354 1 1 33 ASN HB2 H -9.963 -1.445 3.386 1.00 . A A . 33 ASN HB2 1 1
67 58355 1 1 33 ASN HB3 H -9.861 -1.170 1.659 1.00 . A A . 33 ASN HB3 1 1
67 58356 1 1 33 ASN HD21 H -12.082 -1.316 1.435 1.00 . A A . 33 ASN HD21 1 1
67 58357 1 1 33 ASN HD22 H -12.943 -2.818 1.478 1.00 . A A . 33 ASN HD22 1 1
67 58358 1 1 33 ASN N N -7.416 -1.818 2.216 1.00 . A A . 33 ASN N 1 1
67 58359 1 1 33 ASN ND2 N -12.114 -2.289 1.661 1.00 . A A . 33 ASN ND2 1 1
67 58360 1 1 33 ASN O O -8.804 -4.880 1.364 1.00 . A A . 33 ASN O 1 1
67 58361 1 1 33 ASN OD1 O -11.014 -4.062 2.508 1.00 . A A . 33 ASN OD1 1 1
67 58362 1 1 34 ARG C C -7.437 -5.060 -1.119 1.00 . A A . 34 ARG C 1 1
67 58363 1 1 34 ARG CA C -8.438 -3.907 -1.214 1.00 . A A . 34 ARG CA 1 1
67 58364 1 1 34 ARG CB C -8.103 -3.049 -2.435 1.00 . A A . 34 ARG CB 1 1
67 58365 1 1 34 ARG CD C -8.885 -5.094 -3.685 1.00 . A A . 34 ARG CD 1 1
67 58366 1 1 34 ARG CG C -8.822 -3.566 -3.683 1.00 . A A . 34 ARG CG 1 1
67 58367 1 1 34 ARG CZ C -9.588 -6.838 -5.321 1.00 . A A . 34 ARG CZ 1 1
67 58368 1 1 34 ARG H H -8.246 -2.139 -0.130 1.00 . A A . 34 ARG H 1 1
67 58369 1 1 34 ARG HA H -9.460 -4.279 -1.283 1.00 . A A . 34 ARG HA 1 1
67 58370 1 1 34 ARG HB2 H -8.391 -2.014 -2.248 1.00 . A A . 34 ARG HB2 1 1
67 58371 1 1 34 ARG HB3 H -7.026 -3.054 -2.604 1.00 . A A . 34 ARG HB3 1 1
67 58372 1 1 34 ARG HD2 H -7.877 -5.508 -3.666 1.00 . A A . 34 ARG HD2 1 1
67 58373 1 1 34 ARG HD3 H -9.392 -5.447 -2.787 1.00 . A A . 34 ARG HD3 1 1
67 58374 1 1 34 ARG HE H -10.131 -4.902 -5.414 1.00 . A A . 34 ARG HE 1 1
67 58375 1 1 34 ARG HG2 H -9.832 -3.156 -3.721 1.00 . A A . 34 ARG HG2 1 1
67 58376 1 1 34 ARG HG3 H -8.303 -3.218 -4.576 1.00 . A A . 34 ARG HG3 1 1
67 58377 1 1 34 ARG HH11 H -8.385 -7.512 -3.827 1.00 . A A . 34 ARG HH11 1 1
67 58378 1 1 34 ARG HH12 H -8.881 -8.713 -4.972 1.00 . A A . 34 ARG HH12 1 1
67 58379 1 1 34 ARG HH21 H -10.787 -6.485 -6.926 1.00 . A A . 34 ARG HH21 1 1
67 58380 1 1 34 ARG HH22 H -10.257 -8.125 -6.747 1.00 . A A . 34 ARG HH22 1 1
67 58381 1 1 34 ARG N N -8.412 -3.116 0.004 1.00 . A A . 34 ARG N 1 1
67 58382 1 1 34 ARG NE N -9.602 -5.569 -4.890 1.00 . A A . 34 ARG NE 1 1
67 58383 1 1 34 ARG NH1 N -8.892 -7.766 -4.650 1.00 . A A . 34 ARG NH1 1 1
67 58384 1 1 34 ARG NH2 N -10.268 -7.178 -6.425 1.00 . A A . 34 ARG NH2 1 1
67 58385 1 1 34 ARG O O -7.684 -6.146 -1.641 1.00 . A A . 34 ARG O 1 1
67 58386 1 1 35 GLY C C -3.937 -5.262 -0.772 1.00 . A A . 35 GLY C 1 1
67 58387 1 1 35 GLY CA C -5.288 -5.785 -0.280 1.00 . A A . 35 GLY CA 1 1
67 58388 1 1 35 GLY H H -6.134 -3.899 -0.029 1.00 . A A . 35 GLY H 1 1
67 58389 1 1 35 GLY HA2 H -5.554 -6.688 -0.830 1.00 . A A . 35 GLY HA2 1 1
67 58390 1 1 35 GLY HA3 H -5.213 -6.063 0.771 1.00 . A A . 35 GLY HA3 1 1
67 58391 1 1 35 GLY N N -6.327 -4.785 -0.450 1.00 . A A . 35 GLY N 1 1
67 58392 1 1 35 GLY O O -3.422 -5.724 -1.790 1.00 . A A . 35 GLY O 1 1
67 58393 1 1 36 CYS C C -1.739 -2.716 0.719 1.00 . A A . 36 CYS C 1 1
67 58394 1 1 36 CYS CA C -2.121 -3.715 -0.376 1.00 . A A . 36 CYS CA 1 1
67 58395 1 1 36 CYS CB C -2.157 -3.059 -1.758 1.00 . A A . 36 CYS CB 1 1
67 58396 1 1 36 CYS H H -3.827 -3.936 0.798 1.00 . A A . 36 CYS H 1 1
67 58397 1 1 36 CYS HA H -1.401 -4.532 -0.423 1.00 . A A . 36 CYS HA 1 1
67 58398 1 1 36 CYS HB2 H -3.117 -3.281 -2.225 1.00 . A A . 36 CYS HB2 1 1
67 58399 1 1 36 CYS HB3 H -2.106 -1.978 -1.633 1.00 . A A . 36 CYS HB3 1 1
67 58400 1 1 36 CYS N N -3.402 -4.306 -0.028 1.00 . A A . 36 CYS N 1 1
67 58401 1 1 36 CYS O O -2.191 -2.834 1.857 1.00 . A A . 36 CYS O 1 1
67 58402 1 1 36 CYS SG S -0.819 -3.583 -2.891 1.00 . A A . 36 CYS SG 1 1
67 58403 1 1 37 CYS C C -0.823 0.634 0.697 1.00 . A A . 37 CYS C 1 1
67 58404 1 1 37 CYS CA C -0.463 -0.738 1.272 1.00 . A A . 37 CYS CA 1 1
67 58405 1 1 37 CYS CB C 1.034 -0.858 1.565 1.00 . A A . 37 CYS CB 1 1
67 58406 1 1 37 CYS H H -0.547 -1.667 -0.591 1.00 . A A . 37 CYS H 1 1
67 58407 1 1 37 CYS HA H -0.993 -0.917 2.207 1.00 . A A . 37 CYS HA 1 1
67 58408 1 1 37 CYS HB2 H 1.545 -1.168 0.654 1.00 . A A . 37 CYS HB2 1 1
67 58409 1 1 37 CYS HB3 H 1.419 0.128 1.827 1.00 . A A . 37 CYS HB3 1 1
67 58410 1 1 37 CYS N N -0.910 -1.756 0.337 1.00 . A A . 37 CYS N 1 1
67 58411 1 1 37 CYS O O -0.862 0.811 -0.519 1.00 . A A . 37 CYS O 1 1
67 58412 1 1 37 CYS SG S 1.462 -2.029 2.904 1.00 . A A . 37 CYS SG 1 1
67 58413 1 1 38 PHE C C -0.407 3.933 1.710 1.00 . A A . 38 PHE C 1 1
67 58414 1 1 38 PHE CA C -1.433 2.920 1.198 1.00 . A A . 38 PHE CA 1 1
67 58415 1 1 38 PHE CB C -2.794 3.229 1.826 1.00 . A A . 38 PHE CB 1 1
67 58416 1 1 38 PHE CD1 C -3.799 5.109 0.512 1.00 . A A . 38 PHE CD1 1 1
67 58417 1 1 38 PHE CD2 C -3.056 5.561 2.701 1.00 . A A . 38 PHE CD2 1 1
67 58418 1 1 38 PHE CE1 C -4.206 6.463 0.370 1.00 . A A . 38 PHE CE1 1 1
67 58419 1 1 38 PHE CE2 C -3.462 6.914 2.559 1.00 . A A . 38 PHE CE2 1 1
67 58420 1 1 38 PHE CG C -3.233 4.687 1.674 1.00 . A A . 38 PHE CG 1 1
67 58421 1 1 38 PHE CZ C -4.029 7.337 1.397 1.00 . A A . 38 PHE CZ 1 1
67 58422 1 1 38 PHE H H -1.043 1.418 2.588 1.00 . A A . 38 PHE H 1 1
67 58423 1 1 38 PHE HA H -1.448 2.940 0.109 1.00 . A A . 38 PHE HA 1 1
67 58424 1 1 38 PHE HB2 H -3.547 2.585 1.372 1.00 . A A . 38 PHE HB2 1 1
67 58425 1 1 38 PHE HB3 H -2.759 2.980 2.886 1.00 . A A . 38 PHE HB3 1 1
67 58426 1 1 38 PHE HD1 H -3.941 4.409 -0.311 1.00 . A A . 38 PHE HD1 1 1
67 58427 1 1 38 PHE HD2 H -2.601 5.223 3.632 1.00 . A A . 38 PHE HD2 1 1
67 58428 1 1 38 PHE HE1 H -4.660 6.801 -0.561 1.00 . A A . 38 PHE HE1 1 1
67 58429 1 1 38 PHE HE2 H -3.321 7.615 3.382 1.00 . A A . 38 PHE HE2 1 1
67 58430 1 1 38 PHE HZ H -4.341 8.375 1.289 1.00 . A A . 38 PHE HZ 1 1
67 58431 1 1 38 PHE N N -1.078 1.570 1.600 1.00 . A A . 38 PHE N 1 1
67 58432 1 1 38 PHE O O 0.500 3.577 2.461 1.00 . A A . 38 PHE O 1 1
67 58433 1 1 39 ASP C C -0.188 7.570 1.121 1.00 . A A . 39 ASP C 1 1
67 58434 1 1 39 ASP CA C 0.314 6.241 1.690 1.00 . A A . 39 ASP CA 1 1
67 58435 1 1 39 ASP CB C 1.728 6.003 1.155 1.00 . A A . 39 ASP CB 1 1
67 58436 1 1 39 ASP CG C 2.667 7.207 1.250 1.00 . A A . 39 ASP CG 1 1
67 58437 1 1 39 ASP H H -1.325 5.455 0.673 1.00 . A A . 39 ASP H 1 1
67 58438 1 1 39 ASP HA H 0.306 6.224 2.779 1.00 . A A . 39 ASP HA 1 1
67 58439 1 1 39 ASP HB2 H 2.172 5.171 1.703 1.00 . A A . 39 ASP HB2 1 1
67 58440 1 1 39 ASP HB3 H 1.659 5.697 0.111 1.00 . A A . 39 ASP HB3 1 1
67 58441 1 1 39 ASP N N -0.585 5.175 1.284 1.00 . A A . 39 ASP N 1 1
67 58442 1 1 39 ASP O O -0.769 7.606 0.037 1.00 . A A . 39 ASP O 1 1
67 58443 1 1 39 ASP OD1 O 3.167 7.450 2.370 1.00 . A A . 39 ASP OD1 1 1
67 58444 1 1 39 ASP OD2 O 2.863 7.858 0.201 1.00 . A A . 39 ASP OD2 1 1
67 58445 1 1 40 SER C C 0.740 10.972 1.754 1.00 . A A . 40 SER C 1 1
67 58446 1 1 40 SER CA C -0.368 9.958 1.464 1.00 . A A . 40 SER CA 1 1
67 58447 1 1 40 SER CB C -1.663 10.369 2.167 1.00 . A A . 40 SER CB 1 1
67 58448 1 1 40 SER H H 0.526 8.592 2.759 1.00 . A A . 40 SER H 1 1
67 58449 1 1 40 SER HA H -0.545 9.882 0.391 1.00 . A A . 40 SER HA 1 1
67 58450 1 1 40 SER HB2 H -2.013 11.316 1.756 1.00 . A A . 40 SER HB2 1 1
67 58451 1 1 40 SER HB3 H -2.436 9.629 1.965 1.00 . A A . 40 SER HB3 1 1
67 58452 1 1 40 SER HG H -1.103 11.399 3.790 1.00 . A A . 40 SER HG 1 1
67 58453 1 1 40 SER N N 0.053 8.630 1.879 1.00 . A A . 40 SER N 1 1
67 58454 1 1 40 SER O O 0.512 12.180 1.696 1.00 . A A . 40 SER O 1 1
67 58455 1 1 40 SER OG O -1.487 10.501 3.575 1.00 . A A . 40 SER OG 1 1
67 58456 1 1 41 ARG C C 3.382 12.191 1.167 1.00 . A A . 41 ARG C 1 1
67 58457 1 1 41 ARG CA C 3.060 11.290 2.361 1.00 . A A . 41 ARG CA 1 1
67 58458 1 1 41 ARG CB C 4.291 10.449 2.702 1.00 . A A . 41 ARG CB 1 1
67 58459 1 1 41 ARG CD C 6.394 11.756 3.181 1.00 . A A . 41 ARG CD 1 1
67 58460 1 1 41 ARG CG C 5.136 11.127 3.783 1.00 . A A . 41 ARG CG 1 1
67 58461 1 1 41 ARG CZ C 7.897 11.945 5.160 1.00 . A A . 41 ARG CZ 1 1
67 58462 1 1 41 ARG H H 2.094 9.462 2.106 1.00 . A A . 41 ARG H 1 1
67 58463 1 1 41 ARG HA H 2.753 11.879 3.225 1.00 . A A . 41 ARG HA 1 1
67 58464 1 1 41 ARG HB2 H 3.979 9.462 3.046 1.00 . A A . 41 ARG HB2 1 1
67 58465 1 1 41 ARG HB3 H 4.894 10.298 1.806 1.00 . A A . 41 ARG HB3 1 1
67 58466 1 1 41 ARG HD2 H 7.035 10.979 2.764 1.00 . A A . 41 ARG HD2 1 1
67 58467 1 1 41 ARG HD3 H 6.122 12.419 2.360 1.00 . A A . 41 ARG HD3 1 1
67 58468 1 1 41 ARG HE H 7.047 13.509 4.220 1.00 . A A . 41 ARG HE 1 1
67 58469 1 1 41 ARG HG2 H 4.545 11.895 4.283 1.00 . A A . 41 ARG HG2 1 1
67 58470 1 1 41 ARG HG3 H 5.417 10.397 4.542 1.00 . A A . 41 ARG HG3 1 1
67 58471 1 1 41 ARG HH11 H 7.566 10.042 4.525 1.00 . A A . 41 ARG HH11 1 1
67 58472 1 1 41 ARG HH12 H 8.609 10.190 5.900 1.00 . A A . 41 ARG HH12 1 1
67 58473 1 1 41 ARG HH21 H 8.422 13.704 6.034 1.00 . A A . 41 ARG HH21 1 1
67 58474 1 1 41 ARG HH22 H 9.099 12.287 6.764 1.00 . A A . 41 ARG HH22 1 1
67 58475 1 1 41 ARG N N 1.916 10.445 2.061 1.00 . A A . 41 ARG N 1 1
67 58476 1 1 41 ARG NE N 7.129 12.512 4.220 1.00 . A A . 41 ARG NE 1 1
67 58477 1 1 41 ARG NH1 N 8.036 10.613 5.198 1.00 . A A . 41 ARG NH1 1 1
67 58478 1 1 41 ARG NH2 N 8.526 12.710 6.062 1.00 . A A . 41 ARG NH2 1 1
67 58479 1 1 41 ARG O O 3.514 13.404 1.318 1.00 . A A . 41 ARG O 1 1
67 58480 1 1 42 ILE C C 3.016 11.683 -2.376 1.00 . A A . 42 ILE C 1 1
67 58481 1 1 42 ILE CA C 3.802 12.292 -1.213 1.00 . A A . 42 ILE CA 1 1
67 58482 1 1 42 ILE CB C 5.313 12.337 -1.449 1.00 . A A . 42 ILE CB 1 1
67 58483 1 1 42 ILE CD1 C 5.525 9.832 -1.243 1.00 . A A . 42 ILE CD1 1 1
67 58484 1 1 42 ILE CG1 C 6.015 11.186 -0.725 1.00 . A A . 42 ILE CG1 1 1
67 58485 1 1 42 ILE CG2 C 5.889 13.698 -1.055 1.00 . A A . 42 ILE CG2 1 1
67 58486 1 1 42 ILE H H 3.389 10.575 -0.109 1.00 . A A . 42 ILE H 1 1
67 58487 1 1 42 ILE HA H 3.467 13.320 -1.071 1.00 . A A . 42 ILE HA 1 1
67 58488 1 1 42 ILE HB H 5.496 12.206 -2.515 1.00 . A A . 42 ILE HB 1 1
67 58489 1 1 42 ILE HD11 H 5.003 9.972 -2.190 1.00 . A A . 42 ILE HD11 1 1
67 58490 1 1 42 ILE HD12 H 6.377 9.170 -1.392 1.00 . A A . 42 ILE HD12 1 1
67 58491 1 1 42 ILE HD13 H 4.844 9.390 -0.515 1.00 . A A . 42 ILE HD13 1 1
67 58492 1 1 42 ILE HG12 H 7.092 11.265 -0.867 1.00 . A A . 42 ILE HG12 1 1
67 58493 1 1 42 ILE HG13 H 5.829 11.258 0.347 1.00 . A A . 42 ILE HG13 1 1
67 58494 1 1 42 ILE HG21 H 5.132 14.469 -1.199 1.00 . A A . 42 ILE HG21 1 1
67 58495 1 1 42 ILE HG22 H 6.191 13.676 -0.008 1.00 . A A . 42 ILE HG22 1 1
67 58496 1 1 42 ILE HG23 H 6.756 13.920 -1.678 1.00 . A A . 42 ILE HG23 1 1
67 58497 1 1 42 ILE N N 3.498 11.562 0.006 1.00 . A A . 42 ILE N 1 1
67 58498 1 1 42 ILE O O 2.948 10.463 -2.513 1.00 . A A . 42 ILE O 1 1
67 58499 1 1 43 PRO C C 2.559 11.657 -5.479 1.00 . A A . 43 PRO C 1 1
67 58500 1 1 43 PRO CA C 1.647 12.150 -4.353 1.00 . A A . 43 PRO CA 1 1
67 58501 1 1 43 PRO CB C 0.817 13.360 -4.747 1.00 . A A . 43 PRO CB 1 1
67 58502 1 1 43 PRO CD C 2.485 14.038 -3.075 1.00 . A A . 43 PRO CD 1 1
67 58503 1 1 43 PRO CG C 1.497 14.559 -4.106 1.00 . A A . 43 PRO CG 1 1
67 58504 1 1 43 PRO HA H 1.072 11.370 -4.106 1.00 . A A . 43 PRO HA 1 1
67 58505 1 1 43 PRO HB2 H 0.774 13.468 -5.831 1.00 . A A . 43 PRO HB2 1 1
67 58506 1 1 43 PRO HB3 H -0.210 13.260 -4.396 1.00 . A A . 43 PRO HB3 1 1
67 58507 1 1 43 PRO HD2 H 3.490 14.413 -3.266 1.00 . A A . 43 PRO HD2 1 1
67 58508 1 1 43 PRO HD3 H 2.212 14.356 -2.069 1.00 . A A . 43 PRO HD3 1 1
67 58509 1 1 43 PRO HG2 H 2.010 15.155 -4.860 1.00 . A A . 43 PRO HG2 1 1
67 58510 1 1 43 PRO HG3 H 0.759 15.208 -3.634 1.00 . A A . 43 PRO HG3 1 1
67 58511 1 1 43 PRO N N 2.426 12.585 -3.206 1.00 . A A . 43 PRO N 1 1
67 58512 1 1 43 PRO O O 2.226 10.701 -6.178 1.00 . A A . 43 PRO O 1 1
67 58513 1 1 44 GLY C C 4.733 10.457 -6.821 1.00 . A A . 44 GLY C 1 1
67 58514 1 1 44 GLY CA C 4.651 11.975 -6.649 1.00 . A A . 44 GLY CA 1 1
67 58515 1 1 44 GLY H H 3.953 13.108 -5.047 1.00 . A A . 44 GLY H 1 1
67 58516 1 1 44 GLY HA2 H 5.633 12.368 -6.386 1.00 . A A . 44 GLY HA2 1 1
67 58517 1 1 44 GLY HA3 H 4.366 12.437 -7.594 1.00 . A A . 44 GLY HA3 1 1
67 58518 1 1 44 GLY N N 3.690 12.332 -5.619 1.00 . A A . 44 GLY N 1 1
67 58519 1 1 44 GLY O O 4.699 9.953 -7.942 1.00 . A A . 44 GLY O 1 1
67 58520 1 1 45 VAL C C 3.513 7.730 -5.705 1.00 . A A . 45 VAL C 1 1
67 58521 1 1 45 VAL CA C 4.925 8.320 -5.704 1.00 . A A . 45 VAL CA 1 1
67 58522 1 1 45 VAL CB C 5.773 7.837 -4.526 1.00 . A A . 45 VAL CB 1 1
67 58523 1 1 45 VAL CG1 C 6.861 8.857 -4.179 1.00 . A A . 45 VAL CG1 1 1
67 58524 1 1 45 VAL CG2 C 4.899 7.533 -3.308 1.00 . A A . 45 VAL CG2 1 1
67 58525 1 1 45 VAL H H 4.865 10.188 -4.784 1.00 . A A . 45 VAL H 1 1
67 58526 1 1 45 VAL HA H 5.428 8.028 -6.625 1.00 . A A . 45 VAL HA 1 1
67 58527 1 1 45 VAL HB H 6.265 6.912 -4.825 1.00 . A A . 45 VAL HB 1 1
67 58528 1 1 45 VAL HG11 H 7.082 9.464 -5.057 1.00 . A A . 45 VAL HG11 1 1
67 58529 1 1 45 VAL HG12 H 6.512 9.499 -3.371 1.00 . A A . 45 VAL HG12 1 1
67 58530 1 1 45 VAL HG13 H 7.763 8.332 -3.863 1.00 . A A . 45 VAL HG13 1 1
67 58531 1 1 45 VAL HG21 H 4.267 8.394 -3.090 1.00 . A A . 45 VAL HG21 1 1
67 58532 1 1 45 VAL HG22 H 4.272 6.666 -3.519 1.00 . A A . 45 VAL HG22 1 1
67 58533 1 1 45 VAL HG23 H 5.534 7.321 -2.448 1.00 . A A . 45 VAL HG23 1 1
67 58534 1 1 45 VAL N N 4.838 9.771 -5.692 1.00 . A A . 45 VAL N 1 1
67 58535 1 1 45 VAL O O 2.535 8.450 -5.514 1.00 . A A . 45 VAL O 1 1
67 58536 1 1 46 PRO C C 1.614 5.519 -4.545 1.00 . A A . 46 PRO C 1 1
67 58537 1 1 46 PRO CA C 2.176 5.694 -5.958 1.00 . A A . 46 PRO CA 1 1
67 58538 1 1 46 PRO CB C 2.464 4.372 -6.650 1.00 . A A . 46 PRO CB 1 1
67 58539 1 1 46 PRO CD C 4.589 5.505 -6.160 1.00 . A A . 46 PRO CD 1 1
67 58540 1 1 46 PRO CG C 3.970 4.178 -6.567 1.00 . A A . 46 PRO CG 1 1
67 58541 1 1 46 PRO HA H 1.497 6.234 -6.457 1.00 . A A . 46 PRO HA 1 1
67 58542 1 1 46 PRO HB2 H 1.937 3.552 -6.163 1.00 . A A . 46 PRO HB2 1 1
67 58543 1 1 46 PRO HB3 H 2.130 4.393 -7.688 1.00 . A A . 46 PRO HB3 1 1
67 58544 1 1 46 PRO HD2 H 5.197 5.399 -5.261 1.00 . A A . 46 PRO HD2 1 1
67 58545 1 1 46 PRO HD3 H 5.241 5.894 -6.941 1.00 . A A . 46 PRO HD3 1 1
67 58546 1 1 46 PRO HG2 H 4.215 3.403 -5.840 1.00 . A A . 46 PRO HG2 1 1
67 58547 1 1 46 PRO HG3 H 4.366 3.850 -7.528 1.00 . A A . 46 PRO HG3 1 1
67 58548 1 1 46 PRO N N 3.451 6.390 -5.929 1.00 . A A . 46 PRO N 1 1
67 58549 1 1 46 PRO O O 1.886 4.518 -3.885 1.00 . A A . 46 PRO O 1 1
67 58550 1 1 47 TRP C C 0.035 5.012 -2.410 1.00 . A A . 47 TRP C 1 1
67 58551 1 1 47 TRP CA C 0.239 6.477 -2.802 1.00 . A A . 47 TRP CA 1 1
67 58552 1 1 47 TRP CB C -1.056 7.291 -2.769 1.00 . A A . 47 TRP CB 1 1
67 58553 1 1 47 TRP CD1 C 0.229 9.522 -2.584 1.00 . A A . 47 TRP CD1 1 1
67 58554 1 1 47 TRP CD2 C -1.822 9.623 -1.753 1.00 . A A . 47 TRP CD2 1 1
67 58555 1 1 47 TRP CE2 C -1.250 10.868 -1.592 1.00 . A A . 47 TRP CE2 1 1
67 58556 1 1 47 TRP CE3 C -3.134 9.358 -1.323 1.00 . A A . 47 TRP CE3 1 1
67 58557 1 1 47 TRP CG C -0.858 8.761 -2.394 1.00 . A A . 47 TRP CG 1 1
67 58558 1 1 47 TRP CH2 C -3.226 11.707 -0.564 1.00 . A A . 47 TRP CH2 1 1
67 58559 1 1 47 TRP CZ2 C -1.917 11.947 -1.000 1.00 . A A . 47 TRP CZ2 1 1
67 58560 1 1 47 TRP CZ3 C -3.787 10.447 -0.733 1.00 . A A . 47 TRP CZ3 1 1
67 58561 1 1 47 TRP H H 0.625 7.320 -4.667 1.00 . A A . 47 TRP H 1 1
67 58562 1 1 47 TRP HA H 0.932 6.955 -2.108 1.00 . A A . 47 TRP HA 1 1
67 58563 1 1 47 TRP HB2 H -1.531 7.238 -3.748 1.00 . A A . 47 TRP HB2 1 1
67 58564 1 1 47 TRP HB3 H -1.742 6.834 -2.056 1.00 . A A . 47 TRP HB3 1 1
67 58565 1 1 47 TRP HD1 H 1.150 9.171 -3.050 1.00 . A A . 47 TRP HD1 1 1
67 58566 1 1 47 TRP HE1 H 0.761 11.619 -2.145 1.00 . A A . 47 TRP HE1 1 1
67 58567 1 1 47 TRP HE3 H -3.608 8.383 -1.438 1.00 . A A . 47 TRP HE3 1 1
67 58568 1 1 47 TRP HH2 H -3.801 12.504 -0.094 1.00 . A A . 47 TRP HH2 1 1
67 58569 1 1 47 TRP HZ2 H -1.443 12.922 -0.885 1.00 . A A . 47 TRP HZ2 1 1
67 58570 1 1 47 TRP HZ3 H -4.808 10.296 -0.381 1.00 . A A . 47 TRP HZ3 1 1
67 58571 1 1 47 TRP N N 0.841 6.509 -4.124 1.00 . A A . 47 TRP N 1 1
67 58572 1 1 47 TRP NE1 N 0.037 10.805 -2.114 1.00 . A A . 47 TRP NE1 1 1
67 58573 1 1 47 TRP O O 0.535 4.565 -1.380 1.00 . A A . 47 TRP O 1 1
67 58574 1 1 48 CYS C C 0.125 2.071 -3.669 1.00 . A A . 48 CYS C 1 1
67 58575 1 1 48 CYS CA C -0.979 2.900 -3.010 1.00 . A A . 48 CYS CA 1 1
67 58576 1 1 48 CYS CB C -2.369 2.501 -3.512 1.00 . A A . 48 CYS CB 1 1
67 58577 1 1 48 CYS H H -1.106 4.676 -4.091 1.00 . A A . 48 CYS H 1 1
67 58578 1 1 48 CYS HA H -0.973 2.763 -1.929 1.00 . A A . 48 CYS HA 1 1
67 58579 1 1 48 CYS HB2 H -3.055 3.329 -3.334 1.00 . A A . 48 CYS HB2 1 1
67 58580 1 1 48 CYS HB3 H -2.321 2.353 -4.591 1.00 . A A . 48 CYS HB3 1 1
67 58581 1 1 48 CYS N N -0.702 4.305 -3.255 1.00 . A A . 48 CYS N 1 1
67 58582 1 1 48 CYS O O 0.329 2.153 -4.879 1.00 . A A . 48 CYS O 1 1
67 58583 1 1 48 CYS SG S -3.059 0.991 -2.742 1.00 . A A . 48 CYS SG 1 1
67 58584 1 1 49 PHE C C 1.912 -0.892 -2.592 1.00 . A A . 49 PHE C 1 1
67 58585 1 1 49 PHE CA C 1.886 0.447 -3.331 1.00 . A A . 49 PHE CA 1 1
67 58586 1 1 49 PHE CB C 3.194 1.192 -3.059 1.00 . A A . 49 PHE CB 1 1
67 58587 1 1 49 PHE CD1 C 3.496 0.948 -0.585 1.00 . A A . 49 PHE CD1 1 1
67 58588 1 1 49 PHE CD2 C 3.191 3.116 -1.456 1.00 . A A . 49 PHE CD2 1 1
67 58589 1 1 49 PHE CE1 C 3.592 1.488 0.725 1.00 . A A . 49 PHE CE1 1 1
67 58590 1 1 49 PHE CE2 C 3.287 3.656 -0.146 1.00 . A A . 49 PHE CE2 1 1
67 58591 1 1 49 PHE CG C 3.298 1.774 -1.648 1.00 . A A . 49 PHE CG 1 1
67 58592 1 1 49 PHE CZ C 3.486 2.830 0.917 1.00 . A A . 49 PHE CZ 1 1
67 58593 1 1 49 PHE H H 0.635 1.230 -1.861 1.00 . A A . 49 PHE H 1 1
67 58594 1 1 49 PHE HA H 1.704 0.271 -4.392 1.00 . A A . 49 PHE HA 1 1
67 58595 1 1 49 PHE HB2 H 4.029 0.511 -3.223 1.00 . A A . 49 PHE HB2 1 1
67 58596 1 1 49 PHE HB3 H 3.297 2.001 -3.783 1.00 . A A . 49 PHE HB3 1 1
67 58597 1 1 49 PHE HD1 H 3.581 -0.127 -0.739 1.00 . A A . 49 PHE HD1 1 1
67 58598 1 1 49 PHE HD2 H 3.032 3.777 -2.308 1.00 . A A . 49 PHE HD2 1 1
67 58599 1 1 49 PHE HE1 H 3.751 0.827 1.576 1.00 . A A . 49 PHE HE1 1 1
67 58600 1 1 49 PHE HE2 H 3.202 4.731 0.008 1.00 . A A . 49 PHE HE2 1 1
67 58601 1 1 49 PHE HZ H 3.559 3.244 1.922 1.00 . A A . 49 PHE HZ 1 1
67 58602 1 1 49 PHE N N 0.808 1.291 -2.844 1.00 . A A . 49 PHE N 1 1
67 58603 1 1 49 PHE O O 1.271 -1.043 -1.552 1.00 . A A . 49 PHE O 1 1
67 58604 1 1 50 LYS C C 3.585 -3.053 -1.268 1.00 . A A . 50 LYS C 1 1
67 58605 1 1 50 LYS CA C 2.777 -3.150 -2.563 1.00 . A A . 50 LYS CA 1 1
67 58606 1 1 50 LYS CB C 3.353 -4.142 -3.575 1.00 . A A . 50 LYS CB 1 1
67 58607 1 1 50 LYS CD C 3.124 -5.108 -5.894 1.00 . A A . 50 LYS CD 1 1
67 58608 1 1 50 LYS CE C 2.277 -6.377 -5.780 1.00 . A A . 50 LYS CE 1 1
67 58609 1 1 50 LYS CG C 2.634 -4.033 -4.921 1.00 . A A . 50 LYS CG 1 1
67 58610 1 1 50 LYS H H 3.176 -1.697 -4.002 1.00 . A A . 50 LYS H 1 1
67 58611 1 1 50 LYS HA H 1.770 -3.489 -2.318 1.00 . A A . 50 LYS HA 1 1
67 58612 1 1 50 LYS HB2 H 4.418 -3.951 -3.712 1.00 . A A . 50 LYS HB2 1 1
67 58613 1 1 50 LYS HB3 H 3.259 -5.157 -3.190 1.00 . A A . 50 LYS HB3 1 1
67 58614 1 1 50 LYS HD2 H 3.081 -4.727 -6.914 1.00 . A A . 50 LYS HD2 1 1
67 58615 1 1 50 LYS HD3 H 4.168 -5.343 -5.686 1.00 . A A . 50 LYS HD3 1 1
67 58616 1 1 50 LYS HE2 H 2.628 -6.982 -4.944 1.00 . A A . 50 LYS HE2 1 1
67 58617 1 1 50 LYS HE3 H 1.241 -6.112 -5.570 1.00 . A A . 50 LYS HE3 1 1
67 58618 1 1 50 LYS HG2 H 1.559 -4.135 -4.773 1.00 . A A . 50 LYS HG2 1 1
67 58619 1 1 50 LYS HG3 H 2.804 -3.045 -5.350 1.00 . A A . 50 LYS HG3 1 1
67 58620 1 1 50 LYS HZ1 H 2.998 -6.730 -7.660 1.00 . A A . 50 LYS HZ1 1 1
67 58621 1 1 50 LYS HZ2 H 2.656 -8.092 -6.826 1.00 . A A . 50 LYS HZ2 1 1
67 58622 1 1 50 LYS HZ3 H 1.446 -7.196 -7.458 1.00 . A A . 50 LYS HZ3 1 1
67 58623 1 1 50 LYS N N 2.659 -1.829 -3.156 1.00 . A A . 50 LYS N 1 1
67 58624 1 1 50 LYS NZ N 2.350 -7.162 -7.033 1.00 . A A . 50 LYS NZ 1 1
67 58625 1 1 50 LYS O O 4.246 -2.046 -1.019 1.00 . A A . 50 LYS O 1 1
67 58626 1 1 51 PRO C C 5.715 -4.425 0.581 1.00 . A A . 51 PRO C 1 1
67 58627 1 1 51 PRO CA C 4.220 -4.188 0.807 1.00 . A A . 51 PRO CA 1 1
67 58628 1 1 51 PRO CB C 3.554 -5.304 1.595 1.00 . A A . 51 PRO CB 1 1
67 58629 1 1 51 PRO CD C 2.731 -5.352 -0.719 1.00 . A A . 51 PRO CD 1 1
67 58630 1 1 51 PRO CG C 2.804 -6.145 0.575 1.00 . A A . 51 PRO CG 1 1
67 58631 1 1 51 PRO HA H 4.151 -3.309 1.278 1.00 . A A . 51 PRO HA 1 1
67 58632 1 1 51 PRO HB2 H 4.295 -5.903 2.126 1.00 . A A . 51 PRO HB2 1 1
67 58633 1 1 51 PRO HB3 H 2.874 -4.900 2.345 1.00 . A A . 51 PRO HB3 1 1
67 58634 1 1 51 PRO HD2 H 3.149 -5.916 -1.553 1.00 . A A . 51 PRO HD2 1 1
67 58635 1 1 51 PRO HD3 H 1.700 -5.114 -0.981 1.00 . A A . 51 PRO HD3 1 1
67 58636 1 1 51 PRO HG2 H 3.314 -7.094 0.413 1.00 . A A . 51 PRO HG2 1 1
67 58637 1 1 51 PRO HG3 H 1.802 -6.379 0.936 1.00 . A A . 51 PRO HG3 1 1
67 58638 1 1 51 PRO N N 3.504 -4.141 -0.457 1.00 . A A . 51 PRO N 1 1
67 58639 1 1 51 PRO O O 6.100 -5.364 -0.114 1.00 . A A . 51 PRO O 1 1
67 58640 1 1 52 LEU C C 8.359 -5.136 0.998 1.00 . A A . 52 LEU C 1 1
67 58641 1 1 52 LEU CA C 7.960 -3.660 1.055 1.00 . A A . 52 LEU CA 1 1
67 58642 1 1 52 LEU CB C 8.652 -2.879 2.174 1.00 . A A . 52 LEU CB 1 1
67 58643 1 1 52 LEU CD1 C 10.856 -2.087 3.111 1.00 . A A . 52 LEU CD1 1 1
67 58644 1 1 52 LEU CD2 C 10.213 -4.537 3.258 1.00 . A A . 52 LEU CD2 1 1
67 58645 1 1 52 LEU CG C 10.113 -3.246 2.443 1.00 . A A . 52 LEU CG 1 1
67 58646 1 1 52 LEU H H 6.194 -2.796 1.746 1.00 . A A . 52 LEU H 1 1
67 58647 1 1 52 LEU HA H 8.239 -3.189 0.113 1.00 . A A . 52 LEU HA 1 1
67 58648 1 1 52 LEU HB2 H 8.604 -1.817 1.933 1.00 . A A . 52 LEU HB2 1 1
67 58649 1 1 52 LEU HB3 H 8.087 -3.023 3.095 1.00 . A A . 52 LEU HB3 1 1
67 58650 1 1 52 LEU HD11 H 10.134 -1.362 3.488 1.00 . A A . 52 LEU HD11 1 1
67 58651 1 1 52 LEU HD12 H 11.454 -2.468 3.939 1.00 . A A . 52 LEU HD12 1 1
67 58652 1 1 52 LEU HD13 H 11.508 -1.606 2.383 1.00 . A A . 52 LEU HD13 1 1
67 58653 1 1 52 LEU HD21 H 9.420 -4.557 4.006 1.00 . A A . 52 LEU HD21 1 1
67 58654 1 1 52 LEU HD22 H 10.109 -5.395 2.594 1.00 . A A . 52 LEU HD22 1 1
67 58655 1 1 52 LEU HD23 H 11.182 -4.578 3.756 1.00 . A A . 52 LEU HD23 1 1
67 58656 1 1 52 LEU HG H 10.601 -3.431 1.486 1.00 . A A . 52 LEU HG 1 1
67 58657 1 1 52 LEU N N 6.516 -3.557 1.182 1.00 . A A . 52 LEU N 1 1
67 58658 1 1 52 LEU O O 7.840 -5.953 1.757 1.00 . A A . 52 LEU O 1 1
67 58659 1 1 53 GLN C C 10.386 -7.299 1.220 1.00 . A A . 53 GLN C 1 1
67 58660 1 1 53 GLN CA C 9.750 -6.796 -0.078 1.00 . A A . 53 GLN CA 1 1
67 58661 1 1 53 GLN CB C 10.734 -6.895 -1.245 1.00 . A A . 53 GLN CB 1 1
67 58662 1 1 53 GLN CD C 9.762 -6.402 -3.519 1.00 . A A . 53 GLN CD 1 1
67 58663 1 1 53 GLN CG C 10.058 -7.488 -2.483 1.00 . A A . 53 GLN CG 1 1
67 58664 1 1 53 GLN H H 9.692 -4.762 -0.525 1.00 . A A . 53 GLN H 1 1
67 58665 1 1 53 GLN HA H 8.863 -7.385 -0.308 1.00 . A A . 53 GLN HA 1 1
67 58666 1 1 53 GLN HB2 H 11.127 -5.906 -1.480 1.00 . A A . 53 GLN HB2 1 1
67 58667 1 1 53 GLN HB3 H 11.583 -7.516 -0.958 1.00 . A A . 53 GLN HB3 1 1
67 58668 1 1 53 GLN HE21 H 8.801 -5.354 -2.077 1.00 . A A . 53 GLN HE21 1 1
67 58669 1 1 53 GLN HE22 H 8.833 -4.607 -3.640 1.00 . A A . 53 GLN HE22 1 1
67 58670 1 1 53 GLN HG2 H 10.701 -8.250 -2.923 1.00 . A A . 53 GLN HG2 1 1
67 58671 1 1 53 GLN HG3 H 9.131 -7.982 -2.194 1.00 . A A . 53 GLN HG3 1 1
67 58672 1 1 53 GLN N N 9.276 -5.433 0.089 1.00 . A A . 53 GLN N 1 1
67 58673 1 1 53 GLN NE2 N 9.075 -5.369 -3.039 1.00 . A A . 53 GLN NE2 1 1
67 58674 1 1 53 GLN O O 11.606 -7.267 1.370 1.00 . A A . 53 GLN O 1 1
67 58675 1 1 53 GLN OE1 O 10.133 -6.495 -4.678 1.00 . A A . 53 GLN OE1 1 1
67 58676 1 1 54 GLU C C 10.955 -9.433 3.192 1.00 . A A . 54 GLU C 1 1
67 58677 1 1 54 GLU CA C 9.993 -8.262 3.403 1.00 . A A . 54 GLU CA 1 1
67 58678 1 1 54 GLU CB C 8.815 -8.674 4.288 1.00 . A A . 54 GLU CB 1 1
67 58679 1 1 54 GLU CD C 8.101 -11.083 4.501 1.00 . A A . 54 GLU CD 1 1
67 58680 1 1 54 GLU CG C 8.021 -9.815 3.649 1.00 . A A . 54 GLU CG 1 1
67 58681 1 1 54 GLU H H 8.539 -7.776 1.993 1.00 . A A . 54 GLU H 1 1
67 58682 1 1 54 GLU HA H 10.519 -7.431 3.873 1.00 . A A . 54 GLU HA 1 1
67 58683 1 1 54 GLU HB2 H 9.181 -8.985 5.267 1.00 . A A . 54 GLU HB2 1 1
67 58684 1 1 54 GLU HB3 H 8.161 -7.817 4.451 1.00 . A A . 54 GLU HB3 1 1
67 58685 1 1 54 GLU HG2 H 6.979 -9.516 3.531 1.00 . A A . 54 GLU HG2 1 1
67 58686 1 1 54 GLU HG3 H 8.409 -10.018 2.651 1.00 . A A . 54 GLU HG3 1 1
67 58687 1 1 54 GLU N N 9.530 -7.753 2.124 1.00 . A A . 54 GLU N 1 1
67 58688 1 1 54 GLU O O 10.524 -10.561 2.959 1.00 . A A . 54 GLU O 1 1
67 58689 1 1 54 GLU OE1 O 7.284 -11.187 5.441 1.00 . A A . 54 GLU OE1 1 1
67 58690 1 1 54 GLU OE2 O 8.977 -11.920 4.192 1.00 . A A . 54 GLU OE2 1 1
67 58691 1 1 55 ALA C C 14.419 -9.867 4.073 1.00 . A A . 55 ALA C 1 1
67 58692 1 1 55 ALA CA C 13.267 -10.137 3.102 1.00 . A A . 55 ALA CA 1 1
67 58693 1 1 55 ALA CB C 13.726 -10.147 1.642 1.00 . A A . 55 ALA CB 1 1
67 58694 1 1 55 ALA H H 12.583 -8.204 3.470 1.00 . A A . 55 ALA H 1 1
67 58695 1 1 55 ALA HA H 12.824 -11.104 3.338 1.00 . A A . 55 ALA HA 1 1
67 58696 1 1 55 ALA HB1 H 13.792 -11.177 1.290 1.00 . A A . 55 ALA HB1 1 1
67 58697 1 1 55 ALA HB2 H 13.007 -9.600 1.032 1.00 . A A . 55 ALA HB2 1 1
67 58698 1 1 55 ALA HB3 H 14.704 -9.673 1.565 1.00 . A A . 55 ALA HB3 1 1
67 58699 1 1 55 ALA N N 12.241 -9.124 3.281 1.00 . A A . 55 ALA N 1 1
67 58700 1 1 55 ALA O O 15.247 -8.990 3.830 1.00 . A A . 55 ALA O 1 1
67 58701 1 1 56 GLU C C 15.959 -11.864 6.621 1.00 . A A . 56 GLU C 1 1
67 58702 1 1 56 GLU CA C 15.470 -10.490 6.160 1.00 . A A . 56 GLU CA 1 1
67 58703 1 1 56 GLU CB C 14.969 -9.661 7.344 1.00 . A A . 56 GLU CB 1 1
67 58704 1 1 56 GLU CD C 15.066 -7.254 8.092 1.00 . A A . 56 GLU CD 1 1
67 58705 1 1 56 GLU CG C 14.743 -8.203 6.936 1.00 . A A . 56 GLU CG 1 1
67 58706 1 1 56 GLU H H 13.756 -11.346 5.341 1.00 . A A . 56 GLU H 1 1
67 58707 1 1 56 GLU HA H 16.281 -9.955 5.666 1.00 . A A . 56 GLU HA 1 1
67 58708 1 1 56 GLU HB2 H 14.040 -10.085 7.723 1.00 . A A . 56 GLU HB2 1 1
67 58709 1 1 56 GLU HB3 H 15.695 -9.706 8.157 1.00 . A A . 56 GLU HB3 1 1
67 58710 1 1 56 GLU HG2 H 15.367 -7.961 6.077 1.00 . A A . 56 GLU HG2 1 1
67 58711 1 1 56 GLU HG3 H 13.707 -8.066 6.627 1.00 . A A . 56 GLU HG3 1 1
67 58712 1 1 56 GLU N N 14.434 -10.636 5.151 1.00 . A A . 56 GLU N 1 1
67 58713 1 1 56 GLU O O 17.144 -12.176 6.507 1.00 . A A . 56 GLU O 1 1
67 58714 1 1 56 GLU OE1 O 14.155 -7.039 8.921 1.00 . A A . 56 GLU OE1 1 1
67 58715 1 1 56 GLU OE2 O 16.215 -6.765 8.120 1.00 . A A . 56 GLU OE2 1 1
67 58716 1 1 57 CYS C C 14.254 -14.943 7.124 1.00 . A A . 57 CYS C 1 1
67 58717 1 1 57 CYS CA C 15.343 -13.984 7.609 1.00 . A A . 57 CYS CA 1 1
67 58718 1 1 57 CYS CB C 15.496 -14.018 9.131 1.00 . A A . 57 CYS CB 1 1
67 58719 1 1 57 CYS H H 14.061 -12.389 7.220 1.00 . A A . 57 CYS H 1 1
67 58720 1 1 57 CYS HA H 16.310 -14.247 7.180 1.00 . A A . 57 CYS HA 1 1
67 58721 1 1 57 CYS HB2 H 14.563 -13.680 9.584 1.00 . A A . 57 CYS HB2 1 1
67 58722 1 1 57 CYS HB3 H 15.646 -15.051 9.445 1.00 . A A . 57 CYS HB3 1 1
67 58723 1 1 57 CYS N N 15.022 -12.650 7.131 1.00 . A A . 57 CYS N 1 1
67 58724 1 1 57 CYS O O 13.088 -14.565 7.022 1.00 . A A . 57 CYS O 1 1
67 58725 1 1 57 CYS SG S 16.868 -13.000 9.788 1.00 . A A . 57 CYS SG 1 1
67 58726 1 1 58 THR C C 13.151 -16.775 5.016 1.00 . A A . 58 THR C 1 1
67 58727 1 1 58 THR CA C 13.749 -17.183 6.364 1.00 . A A . 58 THR CA 1 1
67 58728 1 1 58 THR CB C 12.698 -17.409 7.452 1.00 . A A . 58 THR CB 1 1
67 58729 1 1 58 THR CG2 C 11.644 -18.441 7.044 1.00 . A A . 58 THR CG2 1 1
67 58730 1 1 58 THR H H 15.624 -16.467 6.922 1.00 . A A . 58 THR H 1 1
67 58731 1 1 58 THR HA H 14.307 -18.106 6.200 1.00 . A A . 58 THR HA 1 1
67 58732 1 1 58 THR HB H 12.229 -16.468 7.742 1.00 . A A . 58 THR HB 1 1
67 58733 1 1 58 THR HG1 H 13.517 -17.419 9.278 1.00 . A A . 58 THR HG1 1 1
67 58734 1 1 58 THR HG21 H 11.201 -18.150 6.092 1.00 . A A . 58 THR HG21 1 1
67 58735 1 1 58 THR HG22 H 12.115 -19.419 6.942 1.00 . A A . 58 THR HG22 1 1
67 58736 1 1 58 THR HG23 H 10.868 -18.488 7.808 1.00 . A A . 58 THR HG23 1 1
67 58737 1 1 58 THR N N 14.674 -16.167 6.837 1.00 . A A . 58 THR N 1 1
67 58738 1 1 58 THR O O 13.160 -15.598 4.660 1.00 . A A . 58 THR O 1 1
67 58739 1 1 58 THR OG1 O 13.418 -18.045 8.505 1.00 . A A . 58 THR OG1 1 1
67 58740 1 1 59 PHE C C 13.011 -16.783 2.082 1.00 . A A . 59 PHE C 1 1
67 58741 1 1 59 PHE CA C 12.044 -17.530 3.003 1.00 . A A . 59 PHE CA 1 1
67 58742 1 1 59 PHE CB C 10.807 -16.662 3.236 1.00 . A A . 59 PHE CB 1 1
67 58743 1 1 59 PHE CD1 C 10.210 -16.302 0.830 1.00 . A A . 59 PHE CD1 1 1
67 58744 1 1 59 PHE CD2 C 8.523 -17.059 2.289 1.00 . A A . 59 PHE CD2 1 1
67 58745 1 1 59 PHE CE1 C 9.285 -16.314 -0.247 1.00 . A A . 59 PHE CE1 1 1
67 58746 1 1 59 PHE CE2 C 7.597 -17.071 1.212 1.00 . A A . 59 PHE CE2 1 1
67 58747 1 1 59 PHE CG C 9.810 -16.675 2.075 1.00 . A A . 59 PHE CG 1 1
67 58748 1 1 59 PHE CZ C 7.998 -16.698 -0.034 1.00 . A A . 59 PHE CZ 1 1
67 58749 1 1 59 PHE H H 12.642 -18.726 4.600 1.00 . A A . 59 PHE H 1 1
67 58750 1 1 59 PHE HA H 11.811 -18.503 2.569 1.00 . A A . 59 PHE HA 1 1
67 58751 1 1 59 PHE HB2 H 10.301 -17.002 4.139 1.00 . A A . 59 PHE HB2 1 1
67 58752 1 1 59 PHE HB3 H 11.125 -15.635 3.416 1.00 . A A . 59 PHE HB3 1 1
67 58753 1 1 59 PHE HD1 H 11.242 -15.994 0.659 1.00 . A A . 59 PHE HD1 1 1
67 58754 1 1 59 PHE HD2 H 8.201 -17.358 3.286 1.00 . A A . 59 PHE HD2 1 1
67 58755 1 1 59 PHE HE1 H 9.606 -16.015 -1.245 1.00 . A A . 59 PHE HE1 1 1
67 58756 1 1 59 PHE HE2 H 6.566 -17.379 1.383 1.00 . A A . 59 PHE HE2 1 1
67 58757 1 1 59 PHE HZ H 7.288 -16.708 -0.860 1.00 . A A . 59 PHE HZ 1 1
67 58758 1 1 59 PHE N N 12.645 -17.771 4.303 1.00 . A A . 59 PHE N 1 1
67 58759 1 1 59 PHE O O 13.596 -17.377 1.176 1.00 . A A . 59 PHE O 1 1
68 58760 1 1 1 GLU C C 7.651 -15.746 17.995 1.00 . A A . 1 GLU C 1 1
68 58761 1 1 1 GLU CA C 8.250 -15.998 19.380 1.00 . A A . 1 GLU CA 1 1
68 58762 1 1 1 GLU CB C 9.762 -15.764 19.375 1.00 . A A . 1 GLU CB 1 1
68 58763 1 1 1 GLU CD C 10.078 -13.280 19.675 1.00 . A A . 1 GLU CD 1 1
68 58764 1 1 1 GLU CG C 10.147 -14.650 20.351 1.00 . A A . 1 GLU CG 1 1
68 58765 1 1 1 GLU HA H 7.787 -15.333 20.109 1.00 . A A . 1 GLU HA 1 1
68 58766 1 1 1 GLU HB2 H 10.277 -16.685 19.646 1.00 . A A . 1 GLU HB2 1 1
68 58767 1 1 1 GLU HB3 H 10.089 -15.500 18.369 1.00 . A A . 1 GLU HB3 1 1
68 58768 1 1 1 GLU HG2 H 9.478 -14.669 21.212 1.00 . A A . 1 GLU HG2 1 1
68 58769 1 1 1 GLU HG3 H 11.155 -14.824 20.727 1.00 . A A . 1 GLU HG3 1 1
68 58770 1 1 1 GLU N N 7.933 -17.343 19.829 1.00 . A A . 1 GLU N 1 1
68 58771 1 1 1 GLU O O 7.275 -16.686 17.297 1.00 . A A . 1 GLU O 1 1
68 58772 1 1 1 GLU OE1 O 11.110 -12.881 19.094 1.00 . A A . 1 GLU OE1 1 1
68 58773 1 1 1 GLU OE2 O 8.994 -12.661 19.754 1.00 . A A . 1 GLU OE2 1 1
68 58774 1 1 2 GLU C C 7.220 -12.582 16.124 1.00 . A A . 2 GLU C 1 1
68 58775 1 1 2 GLU CA C 7.035 -14.084 16.349 1.00 . A A . 2 GLU CA 1 1
68 58776 1 1 2 GLU CB C 5.561 -14.478 16.237 1.00 . A A . 2 GLU CB 1 1
68 58777 1 1 2 GLU CD C 5.644 -16.311 14.507 1.00 . A A . 2 GLU CD 1 1
68 58778 1 1 2 GLU CG C 5.207 -14.875 14.802 1.00 . A A . 2 GLU CG 1 1
68 58779 1 1 2 GLU H H 7.890 -13.713 18.212 1.00 . A A . 2 GLU H 1 1
68 58780 1 1 2 GLU HA H 7.611 -14.642 15.610 1.00 . A A . 2 GLU HA 1 1
68 58781 1 1 2 GLU HB2 H 5.351 -15.310 16.910 1.00 . A A . 2 GLU HB2 1 1
68 58782 1 1 2 GLU HB3 H 4.933 -13.646 16.554 1.00 . A A . 2 GLU HB3 1 1
68 58783 1 1 2 GLU HG2 H 4.132 -14.779 14.650 1.00 . A A . 2 GLU HG2 1 1
68 58784 1 1 2 GLU HG3 H 5.690 -14.193 14.103 1.00 . A A . 2 GLU HG3 1 1
68 58785 1 1 2 GLU N N 7.582 -14.472 17.638 1.00 . A A . 2 GLU N 1 1
68 58786 1 1 2 GLU O O 7.348 -11.819 17.080 1.00 . A A . 2 GLU O 1 1
68 58787 1 1 2 GLU OE1 O 5.106 -17.218 15.178 1.00 . A A . 2 GLU OE1 1 1
68 58788 1 1 2 GLU OE2 O 6.506 -16.470 13.615 1.00 . A A . 2 GLU OE2 1 1
68 58789 1 1 3 TYR C C 6.543 -10.450 13.272 1.00 . A A . 3 TYR C 1 1
68 58790 1 1 3 TYR CA C 7.394 -10.805 14.492 1.00 . A A . 3 TYR CA 1 1
68 58791 1 1 3 TYR CB C 8.872 -10.636 14.135 1.00 . A A . 3 TYR CB 1 1
68 58792 1 1 3 TYR CD1 C 9.487 -8.503 15.332 1.00 . A A . 3 TYR CD1 1 1
68 58793 1 1 3 TYR CD2 C 9.645 -8.550 12.947 1.00 . A A . 3 TYR CD2 1 1
68 58794 1 1 3 TYR CE1 C 9.936 -7.135 15.334 1.00 . A A . 3 TYR CE1 1 1
68 58795 1 1 3 TYR CE2 C 10.095 -7.182 12.949 1.00 . A A . 3 TYR CE2 1 1
68 58796 1 1 3 TYR CG C 9.350 -9.182 14.138 1.00 . A A . 3 TYR CG 1 1
68 58797 1 1 3 TYR CZ C 10.218 -6.542 14.143 1.00 . A A . 3 TYR CZ 1 1
68 58798 1 1 3 TYR H H 7.123 -12.830 14.083 1.00 . A A . 3 TYR H 1 1
68 58799 1 1 3 TYR HA H 7.074 -10.198 15.339 1.00 . A A . 3 TYR HA 1 1
68 58800 1 1 3 TYR HB2 H 9.474 -11.206 14.842 1.00 . A A . 3 TYR HB2 1 1
68 58801 1 1 3 TYR HB3 H 9.049 -11.063 13.149 1.00 . A A . 3 TYR HB3 1 1
68 58802 1 1 3 TYR HD1 H 9.254 -9.002 16.272 1.00 . A A . 3 TYR HD1 1 1
68 58803 1 1 3 TYR HD2 H 9.537 -9.087 12.004 1.00 . A A . 3 TYR HD2 1 1
68 58804 1 1 3 TYR HE1 H 10.048 -6.587 16.269 1.00 . A A . 3 TYR HE1 1 1
68 58805 1 1 3 TYR HE2 H 10.331 -6.672 12.016 1.00 . A A . 3 TYR HE2 1 1
68 58806 1 1 3 TYR HH H 10.922 -4.984 15.068 1.00 . A A . 3 TYR HH 1 1
68 58807 1 1 3 TYR N N 7.228 -12.203 14.855 1.00 . A A . 3 TYR N 1 1
68 58808 1 1 3 TYR O O 6.577 -11.151 12.262 1.00 . A A . 3 TYR O 1 1
68 58809 1 1 3 TYR OH O 10.643 -5.250 14.145 1.00 . A A . 3 TYR OH 1 1
68 58810 1 1 4 VAL C C 4.685 -7.405 12.483 1.00 . A A . 4 VAL C 1 1
68 58811 1 1 4 VAL CA C 4.941 -8.905 12.325 1.00 . A A . 4 VAL CA 1 1
68 58812 1 1 4 VAL CB C 3.654 -9.731 12.295 1.00 . A A . 4 VAL CB 1 1
68 58813 1 1 4 VAL CG1 C 2.645 -9.138 11.310 1.00 . A A . 4 VAL CG1 1 1
68 58814 1 1 4 VAL CG2 C 3.949 -11.195 11.964 1.00 . A A . 4 VAL CG2 1 1
68 58815 1 1 4 VAL H H 5.778 -8.797 14.230 1.00 . A A . 4 VAL H 1 1
68 58816 1 1 4 VAL HA H 5.472 -9.074 11.389 1.00 . A A . 4 VAL HA 1 1
68 58817 1 1 4 VAL HB H 3.210 -9.696 13.291 1.00 . A A . 4 VAL HB 1 1
68 58818 1 1 4 VAL HG11 H 2.472 -8.090 11.553 1.00 . A A . 4 VAL HG11 1 1
68 58819 1 1 4 VAL HG12 H 3.038 -9.216 10.296 1.00 . A A . 4 VAL HG12 1 1
68 58820 1 1 4 VAL HG13 H 1.705 -9.686 11.378 1.00 . A A . 4 VAL HG13 1 1
68 58821 1 1 4 VAL HG21 H 4.661 -11.244 11.140 1.00 . A A . 4 VAL HG21 1 1
68 58822 1 1 4 VAL HG22 H 4.372 -11.688 12.840 1.00 . A A . 4 VAL HG22 1 1
68 58823 1 1 4 VAL HG23 H 3.025 -11.696 11.676 1.00 . A A . 4 VAL HG23 1 1
68 58824 1 1 4 VAL N N 5.800 -9.362 13.405 1.00 . A A . 4 VAL N 1 1
68 58825 1 1 4 VAL O O 4.281 -6.949 13.551 1.00 . A A . 4 VAL O 1 1
68 58826 1 1 5 GLY C C 3.690 -4.826 10.367 1.00 . A A . 5 GLY C 1 1
68 58827 1 1 5 GLY CA C 4.733 -5.239 11.407 1.00 . A A . 5 GLY CA 1 1
68 58828 1 1 5 GLY H H 5.260 -7.057 10.537 1.00 . A A . 5 GLY H 1 1
68 58829 1 1 5 GLY HA2 H 5.678 -4.737 11.199 1.00 . A A . 5 GLY HA2 1 1
68 58830 1 1 5 GLY HA3 H 4.412 -4.916 12.397 1.00 . A A . 5 GLY HA3 1 1
68 58831 1 1 5 GLY N N 4.931 -6.678 11.402 1.00 . A A . 5 GLY N 1 1
68 58832 1 1 5 GLY O O 4.003 -4.704 9.183 1.00 . A A . 5 GLY O 1 1
68 58833 1 1 6 LEU C C 1.015 -2.766 10.250 1.00 . A A . 6 LEU C 1 1
68 58834 1 1 6 LEU CA C 1.380 -4.225 9.972 1.00 . A A . 6 LEU CA 1 1
68 58835 1 1 6 LEU CB C 0.203 -5.192 10.112 1.00 . A A . 6 LEU CB 1 1
68 58836 1 1 6 LEU CD1 C -1.841 -5.385 11.576 1.00 . A A . 6 LEU CD1 1 1
68 58837 1 1 6 LEU CD2 C 0.248 -6.718 12.120 1.00 . A A . 6 LEU CD2 1 1
68 58838 1 1 6 LEU CG C -0.312 -5.419 11.535 1.00 . A A . 6 LEU CG 1 1
68 58839 1 1 6 LEU H H 2.225 -4.723 11.810 1.00 . A A . 6 LEU H 1 1
68 58840 1 1 6 LEU HA H 1.740 -4.301 8.946 1.00 . A A . 6 LEU HA 1 1
68 58841 1 1 6 LEU HB2 H -0.621 -4.820 9.504 1.00 . A A . 6 LEU HB2 1 1
68 58842 1 1 6 LEU HB3 H 0.497 -6.155 9.695 1.00 . A A . 6 LEU HB3 1 1
68 58843 1 1 6 LEU HD11 H -2.210 -4.689 10.822 1.00 . A A . 6 LEU HD11 1 1
68 58844 1 1 6 LEU HD12 H -2.233 -6.381 11.374 1.00 . A A . 6 LEU HD12 1 1
68 58845 1 1 6 LEU HD13 H -2.171 -5.058 12.563 1.00 . A A . 6 LEU HD13 1 1
68 58846 1 1 6 LEU HD21 H 0.433 -7.429 11.314 1.00 . A A . 6 LEU HD21 1 1
68 58847 1 1 6 LEU HD22 H 1.182 -6.508 12.641 1.00 . A A . 6 LEU HD22 1 1
68 58848 1 1 6 LEU HD23 H -0.472 -7.141 12.820 1.00 . A A . 6 LEU HD23 1 1
68 58849 1 1 6 LEU HG H 0.046 -4.603 12.162 1.00 . A A . 6 LEU HG 1 1
68 58850 1 1 6 LEU N N 2.471 -4.622 10.846 1.00 . A A . 6 LEU N 1 1
68 58851 1 1 6 LEU O O 0.058 -2.489 10.972 1.00 . A A . 6 LEU O 1 1
68 58852 1 1 7 SER C C 2.663 0.351 9.132 1.00 . A A . 7 SER C 1 1
68 58853 1 1 7 SER CA C 1.566 -0.447 9.839 1.00 . A A . 7 SER CA 1 1
68 58854 1 1 7 SER CB C 1.511 -0.077 11.322 1.00 . A A . 7 SER CB 1 1
68 58855 1 1 7 SER H H 2.572 -2.105 9.077 1.00 . A A . 7 SER H 1 1
68 58856 1 1 7 SER HA H 0.596 -0.252 9.380 1.00 . A A . 7 SER HA 1 1
68 58857 1 1 7 SER HB2 H 1.408 1.004 11.423 1.00 . A A . 7 SER HB2 1 1
68 58858 1 1 7 SER HB3 H 0.627 -0.525 11.775 1.00 . A A . 7 SER HB3 1 1
68 58859 1 1 7 SER HG H 2.415 -1.120 12.771 1.00 . A A . 7 SER HG 1 1
68 58860 1 1 7 SER N N 1.795 -1.871 9.663 1.00 . A A . 7 SER N 1 1
68 58861 1 1 7 SER O O 2.409 1.435 8.610 1.00 . A A . 7 SER O 1 1
68 58862 1 1 7 SER OG O 2.674 -0.509 12.023 1.00 . A A . 7 SER OG 1 1
68 58863 1 1 8 ALA C C 5.877 -0.632 7.842 1.00 . A A . 8 ALA C 1 1
68 58864 1 1 8 ALA CA C 4.998 0.430 8.506 1.00 . A A . 8 ALA CA 1 1
68 58865 1 1 8 ALA CB C 5.763 1.252 9.546 1.00 . A A . 8 ALA CB 1 1
68 58866 1 1 8 ALA H H 4.059 -1.098 9.567 1.00 . A A . 8 ALA H 1 1
68 58867 1 1 8 ALA HA H 4.614 1.103 7.740 1.00 . A A . 8 ALA HA 1 1
68 58868 1 1 8 ALA HB1 H 5.545 2.311 9.404 1.00 . A A . 8 ALA HB1 1 1
68 58869 1 1 8 ALA HB2 H 5.455 0.949 10.547 1.00 . A A . 8 ALA HB2 1 1
68 58870 1 1 8 ALA HB3 H 6.833 1.083 9.428 1.00 . A A . 8 ALA HB3 1 1
68 58871 1 1 8 ALA N N 3.861 -0.216 9.140 1.00 . A A . 8 ALA N 1 1
68 58872 1 1 8 ALA O O 6.030 -0.641 6.622 1.00 . A A . 8 ALA O 1 1
68 58873 1 1 9 ASN C C 6.754 -3.069 6.842 1.00 . A A . 9 ASN C 1 1
68 58874 1 1 9 ASN CA C 7.290 -2.565 8.183 1.00 . A A . 9 ASN CA 1 1
68 58875 1 1 9 ASN CB C 7.317 -3.745 9.156 1.00 . A A . 9 ASN CB 1 1
68 58876 1 1 9 ASN CG C 8.338 -4.796 8.716 1.00 . A A . 9 ASN CG 1 1
68 58877 1 1 9 ASN H H 6.301 -1.487 9.666 1.00 . A A . 9 ASN H 1 1
68 58878 1 1 9 ASN HA H 8.280 -2.116 8.095 1.00 . A A . 9 ASN HA 1 1
68 58879 1 1 9 ASN HB2 H 7.562 -3.391 10.157 1.00 . A A . 9 ASN HB2 1 1
68 58880 1 1 9 ASN HB3 H 6.326 -4.197 9.212 1.00 . A A . 9 ASN HB3 1 1
68 58881 1 1 9 ASN HD21 H 9.238 -4.608 10.520 1.00 . A A . 9 ASN HD21 1 1
68 58882 1 1 9 ASN HD22 H 9.971 -5.749 9.442 1.00 . A A . 9 ASN HD22 1 1
68 58883 1 1 9 ASN N N 6.431 -1.501 8.675 1.00 . A A . 9 ASN N 1 1
68 58884 1 1 9 ASN ND2 N 9.258 -5.074 9.635 1.00 . A A . 9 ASN ND2 1 1
68 58885 1 1 9 ASN O O 7.524 -3.496 5.983 1.00 . A A . 9 ASN O 1 1
68 58886 1 1 9 ASN OD1 O 8.294 -5.320 7.615 1.00 . A A . 9 ASN OD1 1 1
68 58887 1 1 10 GLN C C 4.711 -2.300 4.476 1.00 . A A . 10 GLN C 1 1
68 58888 1 1 10 GLN CA C 4.790 -3.449 5.483 1.00 . A A . 10 GLN CA 1 1
68 58889 1 1 10 GLN CB C 3.400 -4.018 5.776 1.00 . A A . 10 GLN CB 1 1
68 58890 1 1 10 GLN CD C 2.520 -6.296 5.146 1.00 . A A . 10 GLN CD 1 1
68 58891 1 1 10 GLN CG C 2.922 -4.913 4.630 1.00 . A A . 10 GLN CG 1 1
68 58892 1 1 10 GLN H H 4.819 -2.656 7.409 1.00 . A A . 10 GLN H 1 1
68 58893 1 1 10 GLN HA H 5.426 -4.243 5.090 1.00 . A A . 10 GLN HA 1 1
68 58894 1 1 10 GLN HB2 H 3.425 -4.591 6.703 1.00 . A A . 10 GLN HB2 1 1
68 58895 1 1 10 GLN HB3 H 2.693 -3.203 5.924 1.00 . A A . 10 GLN HB3 1 1
68 58896 1 1 10 GLN HE21 H 0.660 -5.576 5.490 1.00 . A A . 10 GLN HE21 1 1
68 58897 1 1 10 GLN HE22 H 0.896 -7.242 5.898 1.00 . A A . 10 GLN HE22 1 1
68 58898 1 1 10 GLN HG2 H 2.074 -4.447 4.130 1.00 . A A . 10 GLN HG2 1 1
68 58899 1 1 10 GLN HG3 H 3.714 -5.014 3.888 1.00 . A A . 10 GLN HG3 1 1
68 58900 1 1 10 GLN N N 5.438 -3.004 6.705 1.00 . A A . 10 GLN N 1 1
68 58901 1 1 10 GLN NE2 N 1.254 -6.378 5.544 1.00 . A A . 10 GLN NE2 1 1
68 58902 1 1 10 GLN O O 5.062 -2.468 3.309 1.00 . A A . 10 GLN O 1 1
68 58903 1 1 10 GLN OE1 O 3.308 -7.228 5.181 1.00 . A A . 10 GLN OE1 1 1
68 58904 1 1 11 CYS C C 5.145 1.053 4.579 1.00 . A A . 11 CYS C 1 1
68 58905 1 1 11 CYS CA C 4.117 0.017 4.120 1.00 . A A . 11 CYS CA 1 1
68 58906 1 1 11 CYS CB C 2.693 0.576 4.144 1.00 . A A . 11 CYS CB 1 1
68 58907 1 1 11 CYS H H 3.963 -1.031 5.913 1.00 . A A . 11 CYS H 1 1
68 58908 1 1 11 CYS HA H 4.323 -0.305 3.099 1.00 . A A . 11 CYS HA 1 1
68 58909 1 1 11 CYS HB2 H 2.629 1.335 4.924 1.00 . A A . 11 CYS HB2 1 1
68 58910 1 1 11 CYS HB3 H 2.499 1.077 3.196 1.00 . A A . 11 CYS HB3 1 1
68 58911 1 1 11 CYS N N 4.247 -1.159 4.963 1.00 . A A . 11 CYS N 1 1
68 58912 1 1 11 CYS O O 4.816 2.226 4.751 1.00 . A A . 11 CYS O 1 1
68 58913 1 1 11 CYS SG S 1.384 -0.670 4.428 1.00 . A A . 11 CYS SG 1 1
68 58914 1 1 12 ALA C C 8.483 1.578 4.082 1.00 . A A . 12 ALA C 1 1
68 58915 1 1 12 ALA CA C 7.448 1.454 5.202 1.00 . A A . 12 ALA CA 1 1
68 58916 1 1 12 ALA CB C 8.052 0.909 6.497 1.00 . A A . 12 ALA CB 1 1
68 58917 1 1 12 ALA H H 6.630 -0.372 4.624 1.00 . A A . 12 ALA H 1 1
68 58918 1 1 12 ALA HA H 7.020 2.437 5.400 1.00 . A A . 12 ALA HA 1 1
68 58919 1 1 12 ALA HB1 H 9.028 1.366 6.663 1.00 . A A . 12 ALA HB1 1 1
68 58920 1 1 12 ALA HB2 H 7.394 1.145 7.333 1.00 . A A . 12 ALA HB2 1 1
68 58921 1 1 12 ALA HB3 H 8.166 -0.172 6.418 1.00 . A A . 12 ALA HB3 1 1
68 58922 1 1 12 ALA N N 6.370 0.583 4.766 1.00 . A A . 12 ALA N 1 1
68 58923 1 1 12 ALA O O 9.674 1.373 4.308 1.00 . A A . 12 ALA O 1 1
68 58924 1 1 13 VAL C C 9.308 3.523 1.638 1.00 . A A . 13 VAL C 1 1
68 58925 1 1 13 VAL CA C 8.858 2.065 1.743 1.00 . A A . 13 VAL CA 1 1
68 58926 1 1 13 VAL CB C 8.145 1.568 0.484 1.00 . A A . 13 VAL CB 1 1
68 58927 1 1 13 VAL CG1 C 9.110 0.811 -0.430 1.00 . A A . 13 VAL CG1 1 1
68 58928 1 1 13 VAL CG2 C 6.937 0.701 0.844 1.00 . A A . 13 VAL CG2 1 1
68 58929 1 1 13 VAL H H 7.020 2.077 2.723 1.00 . A A . 13 VAL H 1 1
68 58930 1 1 13 VAL HA H 9.734 1.438 1.904 1.00 . A A . 13 VAL HA 1 1
68 58931 1 1 13 VAL HB H 7.781 2.439 -0.061 1.00 . A A . 13 VAL HB 1 1
68 58932 1 1 13 VAL HG11 H 9.995 0.522 0.136 1.00 . A A . 13 VAL HG11 1 1
68 58933 1 1 13 VAL HG12 H 8.619 -0.082 -0.818 1.00 . A A . 13 VAL HG12 1 1
68 58934 1 1 13 VAL HG13 H 9.404 1.453 -1.261 1.00 . A A . 13 VAL HG13 1 1
68 58935 1 1 13 VAL HG21 H 7.185 0.068 1.696 1.00 . A A . 13 VAL HG21 1 1
68 58936 1 1 13 VAL HG22 H 6.093 1.342 1.100 1.00 . A A . 13 VAL HG22 1 1
68 58937 1 1 13 VAL HG23 H 6.671 0.075 -0.008 1.00 . A A . 13 VAL HG23 1 1
68 58938 1 1 13 VAL N N 7.990 1.912 2.898 1.00 . A A . 13 VAL N 1 1
68 58939 1 1 13 VAL O O 8.588 4.431 2.052 1.00 . A A . 13 VAL O 1 1
68 58940 1 1 14 PRO C C 10.398 5.784 -0.244 1.00 . A A . 14 PRO C 1 1
68 58941 1 1 14 PRO CA C 11.084 5.041 0.905 1.00 . A A . 14 PRO CA 1 1
68 58942 1 1 14 PRO CB C 12.570 4.822 0.666 1.00 . A A . 14 PRO CB 1 1
68 58943 1 1 14 PRO CD C 11.410 2.658 0.567 1.00 . A A . 14 PRO CD 1 1
68 58944 1 1 14 PRO CG C 12.714 3.369 0.244 1.00 . A A . 14 PRO CG 1 1
68 58945 1 1 14 PRO HA H 10.917 5.590 1.724 1.00 . A A . 14 PRO HA 1 1
68 58946 1 1 14 PRO HB2 H 12.944 5.493 -0.107 1.00 . A A . 14 PRO HB2 1 1
68 58947 1 1 14 PRO HB3 H 13.144 5.025 1.570 1.00 . A A . 14 PRO HB3 1 1
68 58948 1 1 14 PRO HD2 H 10.991 2.178 -0.317 1.00 . A A . 14 PRO HD2 1 1
68 58949 1 1 14 PRO HD3 H 11.560 1.877 1.313 1.00 . A A . 14 PRO HD3 1 1
68 58950 1 1 14 PRO HG2 H 12.932 3.301 -0.822 1.00 . A A . 14 PRO HG2 1 1
68 58951 1 1 14 PRO HG3 H 13.546 2.899 0.769 1.00 . A A . 14 PRO HG3 1 1
68 58952 1 1 14 PRO N N 10.529 3.708 1.069 1.00 . A A . 14 PRO N 1 1
68 58953 1 1 14 PRO O O 10.770 6.909 -0.570 1.00 . A A . 14 PRO O 1 1
68 58954 1 1 15 ALA C C 9.399 5.418 -3.240 1.00 . A A . 15 ALA C 1 1
68 58955 1 1 15 ALA CA C 8.665 5.706 -1.929 1.00 . A A . 15 ALA CA 1 1
68 58956 1 1 15 ALA CB C 8.477 7.205 -1.684 1.00 . A A . 15 ALA CB 1 1
68 58957 1 1 15 ALA H H 9.110 4.208 -0.553 1.00 . A A . 15 ALA H 1 1
68 58958 1 1 15 ALA HA H 7.685 5.230 -1.959 1.00 . A A . 15 ALA HA 1 1
68 58959 1 1 15 ALA HB1 H 8.696 7.432 -0.640 1.00 . A A . 15 ALA HB1 1 1
68 58960 1 1 15 ALA HB2 H 7.448 7.484 -1.908 1.00 . A A . 15 ALA HB2 1 1
68 58961 1 1 15 ALA HB3 H 9.154 7.766 -2.328 1.00 . A A . 15 ALA HB3 1 1
68 58962 1 1 15 ALA N N 9.407 5.123 -0.824 1.00 . A A . 15 ALA N 1 1
68 58963 1 1 15 ALA O O 8.781 5.358 -4.302 1.00 . A A . 15 ALA O 1 1
68 58964 1 1 16 LYS C C 11.580 3.454 -4.519 1.00 . A A . 16 LYS C 1 1
68 58965 1 1 16 LYS CA C 11.533 4.965 -4.285 1.00 . A A . 16 LYS CA 1 1
68 58966 1 1 16 LYS CB C 12.913 5.607 -4.130 1.00 . A A . 16 LYS CB 1 1
68 58967 1 1 16 LYS CD C 14.456 3.734 -3.443 1.00 . A A . 16 LYS CD 1 1
68 58968 1 1 16 LYS CE C 15.430 3.253 -2.366 1.00 . A A . 16 LYS CE 1 1
68 58969 1 1 16 LYS CG C 13.687 4.970 -2.973 1.00 . A A . 16 LYS CG 1 1
68 58970 1 1 16 LYS H H 11.203 5.296 -2.255 1.00 . A A . 16 LYS H 1 1
68 58971 1 1 16 LYS HA H 11.055 5.433 -5.146 1.00 . A A . 16 LYS HA 1 1
68 58972 1 1 16 LYS HB2 H 13.478 5.493 -5.056 1.00 . A A . 16 LYS HB2 1 1
68 58973 1 1 16 LYS HB3 H 12.804 6.677 -3.954 1.00 . A A . 16 LYS HB3 1 1
68 58974 1 1 16 LYS HD2 H 13.754 2.935 -3.686 1.00 . A A . 16 LYS HD2 1 1
68 58975 1 1 16 LYS HD3 H 15.003 3.966 -4.356 1.00 . A A . 16 LYS HD3 1 1
68 58976 1 1 16 LYS HE2 H 15.481 3.985 -1.560 1.00 . A A . 16 LYS HE2 1 1
68 58977 1 1 16 LYS HE3 H 15.068 2.322 -1.929 1.00 . A A . 16 LYS HE3 1 1
68 58978 1 1 16 LYS HG2 H 14.382 5.697 -2.553 1.00 . A A . 16 LYS HG2 1 1
68 58979 1 1 16 LYS HG3 H 12.995 4.693 -2.178 1.00 . A A . 16 LYS HG3 1 1
68 58980 1 1 16 LYS HZ1 H 16.741 3.176 -3.932 1.00 . A A . 16 LYS HZ1 1 1
68 58981 1 1 16 LYS HZ2 H 17.416 3.705 -2.542 1.00 . A A . 16 LYS HZ2 1 1
68 58982 1 1 16 LYS HZ3 H 17.088 2.117 -2.739 1.00 . A A . 16 LYS HZ3 1 1
68 58983 1 1 16 LYS N N 10.708 5.246 -3.123 1.00 . A A . 16 LYS N 1 1
68 58984 1 1 16 LYS NZ N 16.778 3.046 -2.941 1.00 . A A . 16 LYS NZ 1 1
68 58985 1 1 16 LYS O O 12.321 2.978 -5.377 1.00 . A A . 16 LYS O 1 1
68 58986 1 1 17 ASP C C 9.256 0.853 -3.937 1.00 . A A . 17 ASP C 1 1
68 58987 1 1 17 ASP CA C 10.719 1.294 -3.852 1.00 . A A . 17 ASP CA 1 1
68 58988 1 1 17 ASP CB C 11.345 0.622 -2.629 1.00 . A A . 17 ASP CB 1 1
68 58989 1 1 17 ASP CG C 12.519 -0.311 -2.935 1.00 . A A . 17 ASP CG 1 1
68 58990 1 1 17 ASP H H 10.178 3.137 -3.045 1.00 . A A . 17 ASP H 1 1
68 58991 1 1 17 ASP HA H 11.280 1.053 -4.755 1.00 . A A . 17 ASP HA 1 1
68 58992 1 1 17 ASP HB2 H 11.686 1.396 -1.942 1.00 . A A . 17 ASP HB2 1 1
68 58993 1 1 17 ASP HB3 H 10.574 0.053 -2.111 1.00 . A A . 17 ASP HB3 1 1
68 58994 1 1 17 ASP N N 10.778 2.742 -3.741 1.00 . A A . 17 ASP N 1 1
68 58995 1 1 17 ASP O O 8.936 -0.302 -3.663 1.00 . A A . 17 ASP O 1 1
68 58996 1 1 17 ASP OD1 O 13.147 -0.105 -3.996 1.00 . A A . 17 ASP OD1 1 1
68 58997 1 1 17 ASP OD2 O 12.761 -1.210 -2.101 1.00 . A A . 17 ASP OD2 1 1
68 58998 1 1 18 ARG C C 6.709 0.730 -5.720 1.00 . A A . 18 ARG C 1 1
68 58999 1 1 18 ARG CA C 6.987 1.521 -4.440 1.00 . A A . 18 ARG CA 1 1
68 59000 1 1 18 ARG CB C 6.173 2.816 -4.463 1.00 . A A . 18 ARG CB 1 1
68 59001 1 1 18 ARG CD C 6.048 3.566 -2.058 1.00 . A A . 18 ARG CD 1 1
68 59002 1 1 18 ARG CG C 6.695 3.810 -3.423 1.00 . A A . 18 ARG CG 1 1
68 59003 1 1 18 ARG CZ C 5.551 5.072 -0.136 1.00 . A A . 18 ARG CZ 1 1
68 59004 1 1 18 ARG H H 8.676 2.735 -4.537 1.00 . A A . 18 ARG H 1 1
68 59005 1 1 18 ARG HA H 6.739 0.934 -3.556 1.00 . A A . 18 ARG HA 1 1
68 59006 1 1 18 ARG HB2 H 6.222 3.264 -5.456 1.00 . A A . 18 ARG HB2 1 1
68 59007 1 1 18 ARG HB3 H 5.124 2.595 -4.265 1.00 . A A . 18 ARG HB3 1 1
68 59008 1 1 18 ARG HD2 H 5.181 2.915 -2.169 1.00 . A A . 18 ARG HD2 1 1
68 59009 1 1 18 ARG HD3 H 6.750 3.054 -1.400 1.00 . A A . 18 ARG HD3 1 1
68 59010 1 1 18 ARG HE H 5.415 5.610 -2.070 1.00 . A A . 18 ARG HE 1 1
68 59011 1 1 18 ARG HG2 H 7.778 3.717 -3.338 1.00 . A A . 18 ARG HG2 1 1
68 59012 1 1 18 ARG HG3 H 6.487 4.828 -3.752 1.00 . A A . 18 ARG HG3 1 1
68 59013 1 1 18 ARG HH11 H 6.126 3.192 0.385 1.00 . A A . 18 ARG HH11 1 1
68 59014 1 1 18 ARG HH12 H 5.777 4.250 1.711 1.00 . A A . 18 ARG HH12 1 1
68 59015 1 1 18 ARG HH21 H 4.954 7.007 -0.321 1.00 . A A . 18 ARG HH21 1 1
68 59016 1 1 18 ARG HH22 H 5.106 6.435 1.307 1.00 . A A . 18 ARG HH22 1 1
68 59017 1 1 18 ARG N N 8.407 1.798 -4.316 1.00 . A A . 18 ARG N 1 1
68 59018 1 1 18 ARG NE N 5.639 4.854 -1.455 1.00 . A A . 18 ARG NE 1 1
68 59019 1 1 18 ARG NH1 N 5.843 4.088 0.726 1.00 . A A . 18 ARG NH1 1 1
68 59020 1 1 18 ARG NH2 N 5.172 6.272 0.322 1.00 . A A . 18 ARG NH2 1 1
68 59021 1 1 18 ARG O O 7.160 1.112 -6.800 1.00 . A A . 18 ARG O 1 1
68 59022 1 1 19 VAL C C 4.358 -0.670 -7.354 1.00 . A A . 19 VAL C 1 1
68 59023 1 1 19 VAL CA C 5.627 -1.204 -6.688 1.00 . A A . 19 VAL CA 1 1
68 59024 1 1 19 VAL CB C 5.495 -2.658 -6.230 1.00 . A A . 19 VAL CB 1 1
68 59025 1 1 19 VAL CG1 C 5.562 -3.616 -7.421 1.00 . A A . 19 VAL CG1 1 1
68 59026 1 1 19 VAL CG2 C 6.560 -3.004 -5.188 1.00 . A A . 19 VAL CG2 1 1
68 59027 1 1 19 VAL H H 5.607 -0.660 -4.677 1.00 . A A . 19 VAL H 1 1
68 59028 1 1 19 VAL HA H 6.449 -1.149 -7.402 1.00 . A A . 19 VAL HA 1 1
68 59029 1 1 19 VAL HB H 4.518 -2.774 -5.761 1.00 . A A . 19 VAL HB 1 1
68 59030 1 1 19 VAL HG11 H 5.098 -3.149 -8.290 1.00 . A A . 19 VAL HG11 1 1
68 59031 1 1 19 VAL HG12 H 6.603 -3.846 -7.644 1.00 . A A . 19 VAL HG12 1 1
68 59032 1 1 19 VAL HG13 H 5.031 -4.537 -7.177 1.00 . A A . 19 VAL HG13 1 1
68 59033 1 1 19 VAL HG21 H 7.428 -2.359 -5.327 1.00 . A A . 19 VAL HG21 1 1
68 59034 1 1 19 VAL HG22 H 6.153 -2.853 -4.188 1.00 . A A . 19 VAL HG22 1 1
68 59035 1 1 19 VAL HG23 H 6.859 -4.045 -5.305 1.00 . A A . 19 VAL HG23 1 1
68 59036 1 1 19 VAL N N 5.969 -0.357 -5.558 1.00 . A A . 19 VAL N 1 1
68 59037 1 1 19 VAL O O 3.938 -1.177 -8.394 1.00 . A A . 19 VAL O 1 1
68 59038 1 1 20 ASP C C 1.534 -0.136 -7.524 1.00 . A A . 20 ASP C 1 1
68 59039 1 1 20 ASP CA C 2.570 0.956 -7.249 1.00 . A A . 20 ASP CA 1 1
68 59040 1 1 20 ASP CB C 2.842 1.690 -8.564 1.00 . A A . 20 ASP CB 1 1
68 59041 1 1 20 ASP CG C 1.672 2.520 -9.095 1.00 . A A . 20 ASP CG 1 1
68 59042 1 1 20 ASP H H 4.131 0.753 -5.885 1.00 . A A . 20 ASP H 1 1
68 59043 1 1 20 ASP HA H 2.246 1.654 -6.477 1.00 . A A . 20 ASP HA 1 1
68 59044 1 1 20 ASP HB2 H 3.700 2.347 -8.424 1.00 . A A . 20 ASP HB2 1 1
68 59045 1 1 20 ASP HB3 H 3.122 0.958 -9.321 1.00 . A A . 20 ASP HB3 1 1
68 59046 1 1 20 ASP N N 3.783 0.347 -6.730 1.00 . A A . 20 ASP N 1 1
68 59047 1 1 20 ASP O O 1.629 -0.851 -8.520 1.00 . A A . 20 ASP O 1 1
68 59048 1 1 20 ASP OD1 O 0.545 2.290 -8.606 1.00 . A A . 20 ASP OD1 1 1
68 59049 1 1 20 ASP OD2 O 1.931 3.367 -9.977 1.00 . A A . 20 ASP OD2 1 1
68 59050 1 1 21 CYS C C -1.374 -0.826 -7.936 1.00 . A A . 21 CYS C 1 1
68 59051 1 1 21 CYS CA C -0.486 -1.222 -6.755 1.00 . A A . 21 CYS CA 1 1
68 59052 1 1 21 CYS CB C -1.289 -1.371 -5.461 1.00 . A A . 21 CYS CB 1 1
68 59053 1 1 21 CYS H H 0.497 0.356 -5.815 1.00 . A A . 21 CYS H 1 1
68 59054 1 1 21 CYS HA H 0.005 -2.177 -6.943 1.00 . A A . 21 CYS HA 1 1
68 59055 1 1 21 CYS HB2 H -0.799 -0.794 -4.677 1.00 . A A . 21 CYS HB2 1 1
68 59056 1 1 21 CYS HB3 H -2.276 -0.931 -5.610 1.00 . A A . 21 CYS HB3 1 1
68 59057 1 1 21 CYS N N 0.567 -0.230 -6.622 1.00 . A A . 21 CYS N 1 1
68 59058 1 1 21 CYS O O -2.194 -1.620 -8.395 1.00 . A A . 21 CYS O 1 1
68 59059 1 1 21 CYS SG S -1.496 -3.093 -4.880 1.00 . A A . 21 CYS SG 1 1
68 59060 1 1 22 GLY C C -3.455 0.803 -9.238 1.00 . A A . 22 GLY C 1 1
68 59061 1 1 22 GLY CA C -1.954 0.914 -9.513 1.00 . A A . 22 GLY CA 1 1
68 59062 1 1 22 GLY H H -0.512 1.042 -8.015 1.00 . A A . 22 GLY H 1 1
68 59063 1 1 22 GLY HA2 H -1.704 0.359 -10.417 1.00 . A A . 22 GLY HA2 1 1
68 59064 1 1 22 GLY HA3 H -1.691 1.956 -9.696 1.00 . A A . 22 GLY HA3 1 1
68 59065 1 1 22 GLY N N -1.181 0.402 -8.394 1.00 . A A . 22 GLY N 1 1
68 59066 1 1 22 GLY O O -4.121 -0.091 -9.760 1.00 . A A . 22 GLY O 1 1
68 59067 1 1 23 TYR C C -5.869 3.173 -7.931 1.00 . A A . 23 TYR C 1 1
68 59068 1 1 23 TYR CA C -5.355 1.739 -8.070 1.00 . A A . 23 TYR CA 1 1
68 59069 1 1 23 TYR CB C -5.461 1.038 -6.714 1.00 . A A . 23 TYR CB 1 1
68 59070 1 1 23 TYR CD1 C -7.140 -0.647 -7.548 1.00 . A A . 23 TYR CD1 1 1
68 59071 1 1 23 TYR CD2 C -7.470 0.303 -5.380 1.00 . A A . 23 TYR CD2 1 1
68 59072 1 1 23 TYR CE1 C -8.336 -1.433 -7.386 1.00 . A A . 23 TYR CE1 1 1
68 59073 1 1 23 TYR CE2 C -8.666 -0.482 -5.218 1.00 . A A . 23 TYR CE2 1 1
68 59074 1 1 23 TYR CG C -6.732 0.204 -6.542 1.00 . A A . 23 TYR CG 1 1
68 59075 1 1 23 TYR CZ C -9.040 -1.311 -6.229 1.00 . A A . 23 TYR CZ 1 1
68 59076 1 1 23 TYR H H -3.397 2.446 -8.000 1.00 . A A . 23 TYR H 1 1
68 59077 1 1 23 TYR HA H -5.905 1.239 -8.867 1.00 . A A . 23 TYR HA 1 1
68 59078 1 1 23 TYR HB2 H -4.593 0.391 -6.581 1.00 . A A . 23 TYR HB2 1 1
68 59079 1 1 23 TYR HB3 H -5.422 1.789 -5.924 1.00 . A A . 23 TYR HB3 1 1
68 59080 1 1 23 TYR HD1 H -6.556 -0.726 -8.466 1.00 . A A . 23 TYR HD1 1 1
68 59081 1 1 23 TYR HD2 H -7.148 0.976 -4.585 1.00 . A A . 23 TYR HD2 1 1
68 59082 1 1 23 TYR HE1 H -8.669 -2.109 -8.173 1.00 . A A . 23 TYR HE1 1 1
68 59083 1 1 23 TYR HE2 H -9.259 -0.413 -4.306 1.00 . A A . 23 TYR HE2 1 1
68 59084 1 1 23 TYR HH H -10.975 -1.461 -6.116 1.00 . A A . 23 TYR HH 1 1
68 59085 1 1 23 TYR N N -3.945 1.722 -8.420 1.00 . A A . 23 TYR N 1 1
68 59086 1 1 23 TYR O O -5.136 4.060 -7.496 1.00 . A A . 23 TYR O 1 1
68 59087 1 1 23 TYR OH O -10.170 -2.052 -6.076 1.00 . A A . 23 TYR OH 1 1
68 59088 1 1 24 PRO C C -8.126 5.032 -6.797 1.00 . A A . 24 PRO C 1 1
68 59089 1 1 24 PRO CA C -7.779 4.673 -8.243 1.00 . A A . 24 PRO CA 1 1
68 59090 1 1 24 PRO CB C -9.001 4.583 -9.142 1.00 . A A . 24 PRO CB 1 1
68 59091 1 1 24 PRO CD C -8.057 2.335 -8.840 1.00 . A A . 24 PRO CD 1 1
68 59092 1 1 24 PRO CG C -9.280 3.099 -9.320 1.00 . A A . 24 PRO CG 1 1
68 59093 1 1 24 PRO HA H -7.141 5.377 -8.554 1.00 . A A . 24 PRO HA 1 1
68 59094 1 1 24 PRO HB2 H -9.855 5.089 -8.692 1.00 . A A . 24 PRO HB2 1 1
68 59095 1 1 24 PRO HB3 H -8.816 5.063 -10.103 1.00 . A A . 24 PRO HB3 1 1
68 59096 1 1 24 PRO HD2 H -8.319 1.611 -8.069 1.00 . A A . 24 PRO HD2 1 1
68 59097 1 1 24 PRO HD3 H -7.592 1.779 -9.654 1.00 . A A . 24 PRO HD3 1 1
68 59098 1 1 24 PRO HG2 H -10.161 2.805 -8.750 1.00 . A A . 24 PRO HG2 1 1
68 59099 1 1 24 PRO HG3 H -9.486 2.872 -10.366 1.00 . A A . 24 PRO HG3 1 1
68 59100 1 1 24 PRO N N -7.158 3.361 -8.320 1.00 . A A . 24 PRO N 1 1
68 59101 1 1 24 PRO O O -7.370 5.736 -6.130 1.00 . A A . 24 PRO O 1 1
68 59102 1 1 25 HIS C C -8.727 4.203 -4.000 1.00 . A A . 25 HIS C 1 1
68 59103 1 1 25 HIS CA C -9.726 4.790 -4.999 1.00 . A A . 25 HIS CA 1 1
68 59104 1 1 25 HIS CB C -11.148 4.262 -4.795 1.00 . A A . 25 HIS CB 1 1
68 59105 1 1 25 HIS CD2 C -10.782 1.714 -4.341 1.00 . A A . 25 HIS CD2 1 1
68 59106 1 1 25 HIS CE1 C -11.697 1.617 -2.355 1.00 . A A . 25 HIS CE1 1 1
68 59107 1 1 25 HIS CG C -11.218 2.967 -4.022 1.00 . A A . 25 HIS CG 1 1
68 59108 1 1 25 HIS H H -9.879 3.958 -6.903 1.00 . A A . 25 HIS H 1 1
68 59109 1 1 25 HIS HA H -9.753 5.873 -4.880 1.00 . A A . 25 HIS HA 1 1
68 59110 1 1 25 HIS HB2 H -11.733 5.018 -4.271 1.00 . A A . 25 HIS HB2 1 1
68 59111 1 1 25 HIS HB3 H -11.615 4.118 -5.769 1.00 . A A . 25 HIS HB3 1 1
68 59112 1 1 25 HIS HD1 H -12.204 3.627 -2.253 1.00 . A A . 25 HIS HD1 1 1
68 59113 1 1 25 HIS HD2 H -10.281 1.431 -5.266 1.00 . A A . 25 HIS HD2 1 1
68 59114 1 1 25 HIS HE1 H -12.057 1.225 -1.404 1.00 . A A . 25 HIS HE1 1 1
68 59115 1 1 25 HIS HE2 H -10.915 -0.087 -3.320 1.00 . A A . 25 HIS HE2 1 1
68 59116 1 1 25 HIS N N -9.270 4.531 -6.354 1.00 . A A . 25 HIS N 1 1
68 59117 1 1 25 HIS ND1 N -11.790 2.874 -2.765 1.00 . A A . 25 HIS ND1 1 1
68 59118 1 1 25 HIS NE2 N -11.071 0.901 -3.333 1.00 . A A . 25 HIS NE2 1 1
68 59119 1 1 25 HIS O O -8.782 3.015 -3.687 1.00 . A A . 25 HIS O 1 1
68 59120 1 1 26 VAL C C -6.877 5.563 -1.349 1.00 . A A . 26 VAL C 1 1
68 59121 1 1 26 VAL CA C -6.826 4.645 -2.572 1.00 . A A . 26 VAL CA 1 1
68 59122 1 1 26 VAL CB C -5.451 4.617 -3.241 1.00 . A A . 26 VAL CB 1 1
68 59123 1 1 26 VAL CG1 C -5.364 3.487 -4.269 1.00 . A A . 26 VAL CG1 1 1
68 59124 1 1 26 VAL CG2 C -5.126 5.968 -3.883 1.00 . A A . 26 VAL CG2 1 1
68 59125 1 1 26 VAL H H -7.798 6.028 -3.789 1.00 . A A . 26 VAL H 1 1
68 59126 1 1 26 VAL HA H -7.070 3.630 -2.259 1.00 . A A . 26 VAL HA 1 1
68 59127 1 1 26 VAL HB H -4.706 4.426 -2.469 1.00 . A A . 26 VAL HB 1 1
68 59128 1 1 26 VAL HG11 H -6.340 3.341 -4.732 1.00 . A A . 26 VAL HG11 1 1
68 59129 1 1 26 VAL HG12 H -4.633 3.747 -5.034 1.00 . A A . 26 VAL HG12 1 1
68 59130 1 1 26 VAL HG13 H -5.057 2.567 -3.771 1.00 . A A . 26 VAL HG13 1 1
68 59131 1 1 26 VAL HG21 H -5.902 6.688 -3.626 1.00 . A A . 26 VAL HG21 1 1
68 59132 1 1 26 VAL HG22 H -4.164 6.323 -3.514 1.00 . A A . 26 VAL HG22 1 1
68 59133 1 1 26 VAL HG23 H -5.081 5.854 -4.966 1.00 . A A . 26 VAL HG23 1 1
68 59134 1 1 26 VAL N N -7.837 5.063 -3.529 1.00 . A A . 26 VAL N 1 1
68 59135 1 1 26 VAL O O -6.763 6.781 -1.477 1.00 . A A . 26 VAL O 1 1
68 59136 1 1 27 THR C C -6.327 4.971 2.151 1.00 . A A . 27 THR C 1 1
68 59137 1 1 27 THR CA C -7.117 5.689 1.055 1.00 . A A . 27 THR CA 1 1
68 59138 1 1 27 THR CB C -8.592 5.894 1.404 1.00 . A A . 27 THR CB 1 1
68 59139 1 1 27 THR CG2 C -9.508 5.745 0.187 1.00 . A A . 27 THR CG2 1 1
68 59140 1 1 27 THR H H -7.141 3.952 -0.094 1.00 . A A . 27 THR H 1 1
68 59141 1 1 27 THR HA H -6.641 6.658 0.901 1.00 . A A . 27 THR HA 1 1
68 59142 1 1 27 THR HB H -8.747 6.856 1.892 1.00 . A A . 27 THR HB 1 1
68 59143 1 1 27 THR HG1 H -9.608 5.027 2.894 1.00 . A A . 27 THR HG1 1 1
68 59144 1 1 27 THR HG21 H -9.386 4.749 -0.240 1.00 . A A . 27 THR HG21 1 1
68 59145 1 1 27 THR HG22 H -10.545 5.885 0.493 1.00 . A A . 27 THR HG22 1 1
68 59146 1 1 27 THR HG23 H -9.245 6.495 -0.560 1.00 . A A . 27 THR HG23 1 1
68 59147 1 1 27 THR N N -7.049 4.943 -0.190 1.00 . A A . 27 THR N 1 1
68 59148 1 1 27 THR O O -5.847 3.857 1.946 1.00 . A A . 27 THR O 1 1
68 59149 1 1 27 THR OG1 O -8.915 4.772 2.220 1.00 . A A . 27 THR OG1 1 1
68 59150 1 1 28 PRO C C -6.308 3.994 5.131 1.00 . A A . 28 PRO C 1 1
68 59151 1 1 28 PRO CA C -5.492 5.094 4.450 1.00 . A A . 28 PRO CA 1 1
68 59152 1 1 28 PRO CB C -5.209 6.276 5.362 1.00 . A A . 28 PRO CB 1 1
68 59153 1 1 28 PRO CD C -6.771 6.976 3.599 1.00 . A A . 28 PRO CD 1 1
68 59154 1 1 28 PRO CG C -6.181 7.367 4.944 1.00 . A A . 28 PRO CG 1 1
68 59155 1 1 28 PRO HA H -4.649 4.656 4.138 1.00 . A A . 28 PRO HA 1 1
68 59156 1 1 28 PRO HB2 H -5.353 6.005 6.408 1.00 . A A . 28 PRO HB2 1 1
68 59157 1 1 28 PRO HB3 H -4.177 6.611 5.259 1.00 . A A . 28 PRO HB3 1 1
68 59158 1 1 28 PRO HD2 H -7.860 6.947 3.638 1.00 . A A . 28 PRO HD2 1 1
68 59159 1 1 28 PRO HD3 H -6.499 7.692 2.824 1.00 . A A . 28 PRO HD3 1 1
68 59160 1 1 28 PRO HG2 H -6.969 7.482 5.688 1.00 . A A . 28 PRO HG2 1 1
68 59161 1 1 28 PRO HG3 H -5.669 8.327 4.872 1.00 . A A . 28 PRO HG3 1 1
68 59162 1 1 28 PRO N N -6.215 5.655 3.321 1.00 . A A . 28 PRO N 1 1
68 59163 1 1 28 PRO O O -6.308 3.884 6.356 1.00 . A A . 28 PRO O 1 1
68 59164 1 1 29 LYS C C -8.388 1.334 3.640 1.00 . A A . 29 LYS C 1 1
68 59165 1 1 29 LYS CA C -7.803 2.119 4.816 1.00 . A A . 29 LYS CA 1 1
68 59166 1 1 29 LYS CB C -8.860 2.651 5.786 1.00 . A A . 29 LYS CB 1 1
68 59167 1 1 29 LYS CD C -10.711 1.114 6.540 1.00 . A A . 29 LYS CD 1 1
68 59168 1 1 29 LYS CE C -11.715 2.157 7.035 1.00 . A A . 29 LYS CE 1 1
68 59169 1 1 29 LYS CG C -9.273 1.574 6.791 1.00 . A A . 29 LYS CG 1 1
68 59170 1 1 29 LYS H H -6.979 3.302 3.312 1.00 . A A . 29 LYS H 1 1
68 59171 1 1 29 LYS HA H -7.150 1.456 5.383 1.00 . A A . 29 LYS HA 1 1
68 59172 1 1 29 LYS HB2 H -8.467 3.518 6.317 1.00 . A A . 29 LYS HB2 1 1
68 59173 1 1 29 LYS HB3 H -9.733 2.989 5.228 1.00 . A A . 29 LYS HB3 1 1
68 59174 1 1 29 LYS HD2 H -10.859 0.937 5.475 1.00 . A A . 29 LYS HD2 1 1
68 59175 1 1 29 LYS HD3 H -10.886 0.165 7.048 1.00 . A A . 29 LYS HD3 1 1
68 59176 1 1 29 LYS HE2 H -12.600 1.659 7.430 1.00 . A A . 29 LYS HE2 1 1
68 59177 1 1 29 LYS HE3 H -11.279 2.729 7.854 1.00 . A A . 29 LYS HE3 1 1
68 59178 1 1 29 LYS HG2 H -8.597 0.723 6.716 1.00 . A A . 29 LYS HG2 1 1
68 59179 1 1 29 LYS HG3 H -9.184 1.965 7.805 1.00 . A A . 29 LYS HG3 1 1
68 59180 1 1 29 LYS HZ1 H -11.698 2.745 5.078 1.00 . A A . 29 LYS HZ1 1 1
68 59181 1 1 29 LYS HZ2 H -13.097 3.085 5.850 1.00 . A A . 29 LYS HZ2 1 1
68 59182 1 1 29 LYS HZ3 H -11.767 3.990 6.133 1.00 . A A . 29 LYS HZ3 1 1
68 59183 1 1 29 LYS N N -6.985 3.206 4.308 1.00 . A A . 29 LYS N 1 1
68 59184 1 1 29 LYS NZ N -12.100 3.068 5.935 1.00 . A A . 29 LYS NZ 1 1
68 59185 1 1 29 LYS O O -8.361 0.104 3.635 1.00 . A A . 29 LYS O 1 1
68 59186 1 1 30 GLU C C -8.403 0.859 0.607 1.00 . A A . 30 GLU C 1 1
68 59187 1 1 30 GLU CA C -9.493 1.467 1.492 1.00 . A A . 30 GLU CA 1 1
68 59188 1 1 30 GLU CB C -10.332 2.480 0.712 1.00 . A A . 30 GLU CB 1 1
68 59189 1 1 30 GLU CD C -12.412 2.535 2.137 1.00 . A A . 30 GLU CD 1 1
68 59190 1 1 30 GLU CG C -11.820 2.132 0.784 1.00 . A A . 30 GLU CG 1 1
68 59191 1 1 30 GLU H H -8.921 3.077 2.683 1.00 . A A . 30 GLU H 1 1
68 59192 1 1 30 GLU HA H -10.145 0.679 1.870 1.00 . A A . 30 GLU HA 1 1
68 59193 1 1 30 GLU HB2 H -10.169 3.480 1.114 1.00 . A A . 30 GLU HB2 1 1
68 59194 1 1 30 GLU HB3 H -10.010 2.499 -0.330 1.00 . A A . 30 GLU HB3 1 1
68 59195 1 1 30 GLU HG2 H -12.356 2.641 -0.017 1.00 . A A . 30 GLU HG2 1 1
68 59196 1 1 30 GLU HG3 H -11.955 1.062 0.629 1.00 . A A . 30 GLU HG3 1 1
68 59197 1 1 30 GLU N N -8.903 2.077 2.671 1.00 . A A . 30 GLU N 1 1
68 59198 1 1 30 GLU O O -8.592 -0.211 0.031 1.00 . A A . 30 GLU O 1 1
68 59199 1 1 30 GLU OE1 O -12.360 1.688 3.054 1.00 . A A . 30 GLU OE1 1 1
68 59200 1 1 30 GLU OE2 O -12.904 3.681 2.222 1.00 . A A . 30 GLU OE2 1 1
68 59201 1 1 31 CYS C C -5.507 -0.066 0.439 1.00 . A A . 31 CYS C 1 1
68 59202 1 1 31 CYS CA C -6.167 1.112 -0.279 1.00 . A A . 31 CYS CA 1 1
68 59203 1 1 31 CYS CB C -5.172 2.242 -0.555 1.00 . A A . 31 CYS CB 1 1
68 59204 1 1 31 CYS H H -7.142 2.438 0.998 1.00 . A A . 31 CYS H 1 1
68 59205 1 1 31 CYS HA H -6.578 0.800 -1.239 1.00 . A A . 31 CYS HA 1 1
68 59206 1 1 31 CYS HB2 H -5.531 2.824 -1.404 1.00 . A A . 31 CYS HB2 1 1
68 59207 1 1 31 CYS HB3 H -5.155 2.910 0.305 1.00 . A A . 31 CYS HB3 1 1
68 59208 1 1 31 CYS N N -7.287 1.568 0.526 1.00 . A A . 31 CYS N 1 1
68 59209 1 1 31 CYS O O -4.935 -0.946 -0.202 1.00 . A A . 31 CYS O 1 1
68 59210 1 1 31 CYS SG S -3.462 1.690 -0.904 1.00 . A A . 31 CYS SG 1 1
68 59211 1 1 32 ASN C C -6.094 -2.165 2.854 1.00 . A A . 32 ASN C 1 1
68 59212 1 1 32 ASN CA C -5.030 -1.102 2.572 1.00 . A A . 32 ASN CA 1 1
68 59213 1 1 32 ASN CB C -4.538 -0.557 3.915 1.00 . A A . 32 ASN CB 1 1
68 59214 1 1 32 ASN CG C -5.461 -0.994 5.055 1.00 . A A . 32 ASN CG 1 1
68 59215 1 1 32 ASN H H -6.077 0.674 2.274 1.00 . A A . 32 ASN H 1 1
68 59216 1 1 32 ASN HA H -4.198 -1.490 1.985 1.00 . A A . 32 ASN HA 1 1
68 59217 1 1 32 ASN HB2 H -3.525 -0.912 4.106 1.00 . A A . 32 ASN HB2 1 1
68 59218 1 1 32 ASN HB3 H -4.493 0.531 3.875 1.00 . A A . 32 ASN HB3 1 1
68 59219 1 1 32 ASN HD21 H -3.833 -1.673 6.049 1.00 . A A . 32 ASN HD21 1 1
68 59220 1 1 32 ASN HD22 H -5.343 -1.884 6.869 1.00 . A A . 32 ASN HD22 1 1
68 59221 1 1 32 ASN N N -5.610 -0.046 1.760 1.00 . A A . 32 ASN N 1 1
68 59222 1 1 32 ASN ND2 N -4.827 -1.564 6.075 1.00 . A A . 32 ASN ND2 1 1
68 59223 1 1 32 ASN O O -5.836 -3.132 3.569 1.00 . A A . 32 ASN O 1 1
68 59224 1 1 32 ASN OD1 O -6.668 -0.825 5.010 1.00 . A A . 32 ASN OD1 1 1
68 59225 1 1 33 ASN C C -8.497 -3.760 1.215 1.00 . A A . 33 ASN C 1 1
68 59226 1 1 33 ASN CA C -8.371 -2.877 2.458 1.00 . A A . 33 ASN CA 1 1
68 59227 1 1 33 ASN CB C -9.694 -2.129 2.643 1.00 . A A . 33 ASN CB 1 1
68 59228 1 1 33 ASN CG C -10.879 -3.096 2.604 1.00 . A A . 33 ASN CG 1 1
68 59229 1 1 33 ASN H H -7.469 -1.160 1.697 1.00 . A A . 33 ASN H 1 1
68 59230 1 1 33 ASN HA H -8.123 -3.448 3.352 1.00 . A A . 33 ASN HA 1 1
68 59231 1 1 33 ASN HB2 H -9.685 -1.597 3.594 1.00 . A A . 33 ASN HB2 1 1
68 59232 1 1 33 ASN HB3 H -9.805 -1.380 1.859 1.00 . A A . 33 ASN HB3 1 1
68 59233 1 1 33 ASN HD21 H -11.178 -2.577 0.670 1.00 . A A . 33 ASN HD21 1 1
68 59234 1 1 33 ASN HD22 H -12.288 -3.746 1.303 1.00 . A A . 33 ASN HD22 1 1
68 59235 1 1 33 ASN N N -7.267 -1.949 2.277 1.00 . A A . 33 ASN N 1 1
68 59236 1 1 33 ASN ND2 N -11.500 -3.143 1.428 1.00 . A A . 33 ASN ND2 1 1
68 59237 1 1 33 ASN O O -8.757 -4.958 1.324 1.00 . A A . 33 ASN O 1 1
68 59238 1 1 33 ASN OD1 O -11.209 -3.754 3.576 1.00 . A A . 33 ASN OD1 1 1
68 59239 1 1 34 ARG C C -7.346 -4.962 -1.256 1.00 . A A . 34 ARG C 1 1
68 59240 1 1 34 ARG CA C -8.396 -3.851 -1.200 1.00 . A A . 34 ARG CA 1 1
68 59241 1 1 34 ARG CB C -8.191 -2.905 -2.385 1.00 . A A . 34 ARG CB 1 1
68 59242 1 1 34 ARG CD C -8.168 -4.317 -4.473 1.00 . A A . 34 ARG CD 1 1
68 59243 1 1 34 ARG CG C -8.993 -3.369 -3.602 1.00 . A A . 34 ARG CG 1 1
68 59244 1 1 34 ARG CZ C -8.017 -4.863 -6.900 1.00 . A A . 34 ARG CZ 1 1
68 59245 1 1 34 ARG H H -8.096 -2.162 -0.018 1.00 . A A . 34 ARG H 1 1
68 59246 1 1 34 ARG HA H -9.405 -4.263 -1.216 1.00 . A A . 34 ARG HA 1 1
68 59247 1 1 34 ARG HB2 H -8.497 -1.896 -2.106 1.00 . A A . 34 ARG HB2 1 1
68 59248 1 1 34 ARG HB3 H -7.132 -2.858 -2.638 1.00 . A A . 34 ARG HB3 1 1
68 59249 1 1 34 ARG HD2 H -7.110 -4.064 -4.401 1.00 . A A . 34 ARG HD2 1 1
68 59250 1 1 34 ARG HD3 H -8.275 -5.341 -4.114 1.00 . A A . 34 ARG HD3 1 1
68 59251 1 1 34 ARG HE H -9.408 -3.657 -6.087 1.00 . A A . 34 ARG HE 1 1
68 59252 1 1 34 ARG HG2 H -9.903 -3.871 -3.273 1.00 . A A . 34 ARG HG2 1 1
68 59253 1 1 34 ARG HG3 H -9.301 -2.504 -4.190 1.00 . A A . 34 ARG HG3 1 1
68 59254 1 1 34 ARG HH11 H -6.595 -5.743 -5.743 1.00 . A A . 34 ARG HH11 1 1
68 59255 1 1 34 ARG HH12 H -6.503 -6.112 -7.433 1.00 . A A . 34 ARG HH12 1 1
68 59256 1 1 34 ARG HH21 H -9.288 -4.144 -8.316 1.00 . A A . 34 ARG HH21 1 1
68 59257 1 1 34 ARG HH22 H -8.045 -5.197 -8.906 1.00 . A A . 34 ARG HH22 1 1
68 59258 1 1 34 ARG N N -8.307 -3.136 0.062 1.00 . A A . 34 ARG N 1 1
68 59259 1 1 34 ARG NE N -8.613 -4.228 -5.882 1.00 . A A . 34 ARG NE 1 1
68 59260 1 1 34 ARG NH1 N -6.948 -5.638 -6.673 1.00 . A A . 34 ARG NH1 1 1
68 59261 1 1 34 ARG NH2 N -8.490 -4.723 -8.146 1.00 . A A . 34 ARG NH2 1 1
68 59262 1 1 34 ARG O O -7.508 -5.938 -1.987 1.00 . A A . 34 ARG O 1 1
68 59263 1 1 35 GLY C C -3.909 -5.151 -0.947 1.00 . A A . 35 GLY C 1 1
68 59264 1 1 35 GLY CA C -5.216 -5.751 -0.425 1.00 . A A . 35 GLY CA 1 1
68 59265 1 1 35 GLY H H -6.168 -3.980 0.117 1.00 . A A . 35 GLY H 1 1
68 59266 1 1 35 GLY HA2 H -5.483 -6.624 -1.022 1.00 . A A . 35 GLY HA2 1 1
68 59267 1 1 35 GLY HA3 H -5.079 -6.096 0.599 1.00 . A A . 35 GLY HA3 1 1
68 59268 1 1 35 GLY N N -6.293 -4.777 -0.474 1.00 . A A . 35 GLY N 1 1
68 59269 1 1 35 GLY O O -3.472 -5.472 -2.051 1.00 . A A . 35 GLY O 1 1
68 59270 1 1 36 CYS C C -1.691 -2.672 0.625 1.00 . A A . 36 CYS C 1 1
68 59271 1 1 36 CYS CA C -2.074 -3.643 -0.494 1.00 . A A . 36 CYS CA 1 1
68 59272 1 1 36 CYS CB C -2.176 -2.940 -1.849 1.00 . A A . 36 CYS CB 1 1
68 59273 1 1 36 CYS H H -3.684 -4.036 0.768 1.00 . A A . 36 CYS H 1 1
68 59274 1 1 36 CYS HA H -1.328 -4.432 -0.592 1.00 . A A . 36 CYS HA 1 1
68 59275 1 1 36 CYS HB2 H -3.123 -3.214 -2.314 1.00 . A A . 36 CYS HB2 1 1
68 59276 1 1 36 CYS HB3 H -2.202 -1.863 -1.683 1.00 . A A . 36 CYS HB3 1 1
68 59277 1 1 36 CYS N N -3.322 -4.291 -0.129 1.00 . A A . 36 CYS N 1 1
68 59278 1 1 36 CYS O O -2.091 -2.854 1.774 1.00 . A A . 36 CYS O 1 1
68 59279 1 1 36 CYS SG S -0.819 -3.322 -3.016 1.00 . A A . 36 CYS SG 1 1
68 59280 1 1 37 CYS C C -0.848 0.722 0.662 1.00 . A A . 37 CYS C 1 1
68 59281 1 1 37 CYS CA C -0.481 -0.660 1.207 1.00 . A A . 37 CYS CA 1 1
68 59282 1 1 37 CYS CB C 1.016 -0.778 1.501 1.00 . A A . 37 CYS CB 1 1
68 59283 1 1 37 CYS H H -0.601 -1.519 -0.687 1.00 . A A . 37 CYS H 1 1
68 59284 1 1 37 CYS HA H -1.011 -0.862 2.138 1.00 . A A . 37 CYS HA 1 1
68 59285 1 1 37 CYS HB2 H 1.532 -1.051 0.580 1.00 . A A . 37 CYS HB2 1 1
68 59286 1 1 37 CYS HB3 H 1.392 0.200 1.799 1.00 . A A . 37 CYS HB3 1 1
68 59287 1 1 37 CYS N N -0.922 -1.660 0.250 1.00 . A A . 37 CYS N 1 1
68 59288 1 1 37 CYS O O -0.861 0.931 -0.550 1.00 . A A . 37 CYS O 1 1
68 59289 1 1 37 CYS SG S 1.450 -1.994 2.798 1.00 . A A . 37 CYS SG 1 1
68 59290 1 1 38 PHE C C -0.457 3.988 1.693 1.00 . A A . 38 PHE C 1 1
68 59291 1 1 38 PHE CA C -1.505 2.984 1.210 1.00 . A A . 38 PHE CA 1 1
68 59292 1 1 38 PHE CB C -2.840 3.290 1.892 1.00 . A A . 38 PHE CB 1 1
68 59293 1 1 38 PHE CD1 C -3.924 5.146 0.606 1.00 . A A . 38 PHE CD1 1 1
68 59294 1 1 38 PHE CD2 C -3.073 5.632 2.749 1.00 . A A . 38 PHE CD2 1 1
68 59295 1 1 38 PHE CE1 C -4.347 6.494 0.468 1.00 . A A . 38 PHE CE1 1 1
68 59296 1 1 38 PHE CE2 C -3.496 6.980 2.611 1.00 . A A . 38 PHE CE2 1 1
68 59297 1 1 38 PHE CG C -3.296 4.743 1.744 1.00 . A A . 38 PHE CG 1 1
68 59298 1 1 38 PHE CZ C -4.124 7.383 1.473 1.00 . A A . 38 PHE CZ 1 1
68 59299 1 1 38 PHE H H -1.126 1.450 2.567 1.00 . A A . 38 PHE H 1 1
68 59300 1 1 38 PHE HA H -1.562 3.016 0.122 1.00 . A A . 38 PHE HA 1 1
68 59301 1 1 38 PHE HB2 H -3.607 2.636 1.478 1.00 . A A . 38 PHE HB2 1 1
68 59302 1 1 38 PHE HB3 H -2.757 3.053 2.953 1.00 . A A . 38 PHE HB3 1 1
68 59303 1 1 38 PHE HD1 H -4.102 4.434 -0.199 1.00 . A A . 38 PHE HD1 1 1
68 59304 1 1 38 PHE HD2 H -2.570 5.309 3.660 1.00 . A A . 38 PHE HD2 1 1
68 59305 1 1 38 PHE HE1 H -4.850 6.817 -0.443 1.00 . A A . 38 PHE HE1 1 1
68 59306 1 1 38 PHE HE2 H -3.318 7.693 3.416 1.00 . A A . 38 PHE HE2 1 1
68 59307 1 1 38 PHE HZ H -4.448 8.418 1.367 1.00 . A A . 38 PHE HZ 1 1
68 59308 1 1 38 PHE N N -1.139 1.628 1.583 1.00 . A A . 38 PHE N 1 1
68 59309 1 1 38 PHE O O 0.482 3.620 2.398 1.00 . A A . 38 PHE O 1 1
68 59310 1 1 39 ASP C C -0.173 7.607 1.021 1.00 . A A . 39 ASP C 1 1
68 59311 1 1 39 ASP CA C 0.265 6.297 1.678 1.00 . A A . 39 ASP CA 1 1
68 59312 1 1 39 ASP CB C 1.689 5.988 1.213 1.00 . A A . 39 ASP CB 1 1
68 59313 1 1 39 ASP CG C 2.697 7.120 1.421 1.00 . A A . 39 ASP CG 1 1
68 59314 1 1 39 ASP H H -1.418 5.527 0.721 1.00 . A A . 39 ASP H 1 1
68 59315 1 1 39 ASP HA H 0.215 6.339 2.766 1.00 . A A . 39 ASP HA 1 1
68 59316 1 1 39 ASP HB2 H 2.045 5.103 1.742 1.00 . A A . 39 ASP HB2 1 1
68 59317 1 1 39 ASP HB3 H 1.663 5.735 0.153 1.00 . A A . 39 ASP HB3 1 1
68 59318 1 1 39 ASP N N -0.652 5.237 1.295 1.00 . A A . 39 ASP N 1 1
68 59319 1 1 39 ASP O O -0.677 7.604 -0.101 1.00 . A A . 39 ASP O 1 1
68 59320 1 1 39 ASP OD1 O 3.231 7.205 2.549 1.00 . A A . 39 ASP OD1 1 1
68 59321 1 1 39 ASP OD2 O 2.912 7.874 0.448 1.00 . A A . 39 ASP OD2 1 1
68 59322 1 1 40 SER C C 0.741 11.031 1.628 1.00 . A A . 40 SER C 1 1
68 59323 1 1 40 SER CA C -0.333 10.009 1.250 1.00 . A A . 40 SER CA 1 1
68 59324 1 1 40 SER CB C -1.695 10.444 1.794 1.00 . A A . 40 SER CB 1 1
68 59325 1 1 40 SER H H 0.445 8.688 2.660 1.00 . A A . 40 SER H 1 1
68 59326 1 1 40 SER HA H -0.393 9.901 0.167 1.00 . A A . 40 SER HA 1 1
68 59327 1 1 40 SER HB2 H -2.003 11.368 1.304 1.00 . A A . 40 SER HB2 1 1
68 59328 1 1 40 SER HB3 H -2.441 9.689 1.550 1.00 . A A . 40 SER HB3 1 1
68 59329 1 1 40 SER HG H -2.444 10.181 3.631 1.00 . A A . 40 SER HG 1 1
68 59330 1 1 40 SER N N 0.035 8.695 1.748 1.00 . A A . 40 SER N 1 1
68 59331 1 1 40 SER O O 0.485 12.234 1.631 1.00 . A A . 40 SER O 1 1
68 59332 1 1 40 SER OG O -1.666 10.643 3.205 1.00 . A A . 40 SER OG 1 1
68 59333 1 1 41 ARG C C 3.525 12.169 1.108 1.00 . A A . 41 ARG C 1 1
68 59334 1 1 41 ARG CA C 3.035 11.368 2.316 1.00 . A A . 41 ARG CA 1 1
68 59335 1 1 41 ARG CB C 4.195 10.542 2.876 1.00 . A A . 41 ARG CB 1 1
68 59336 1 1 41 ARG CD C 6.007 10.426 4.627 1.00 . A A . 41 ARG CD 1 1
68 59337 1 1 41 ARG CG C 4.806 11.218 4.106 1.00 . A A . 41 ARG CG 1 1
68 59338 1 1 41 ARG CZ C 7.979 11.648 3.717 1.00 . A A . 41 ARG CZ 1 1
68 59339 1 1 41 ARG H H 2.122 9.535 1.932 1.00 . A A . 41 ARG H 1 1
68 59340 1 1 41 ARG HA H 2.633 12.026 3.086 1.00 . A A . 41 ARG HA 1 1
68 59341 1 1 41 ARG HB2 H 3.842 9.546 3.142 1.00 . A A . 41 ARG HB2 1 1
68 59342 1 1 41 ARG HB3 H 4.960 10.415 2.110 1.00 . A A . 41 ARG HB3 1 1
68 59343 1 1 41 ARG HD2 H 5.771 9.990 5.598 1.00 . A A . 41 ARG HD2 1 1
68 59344 1 1 41 ARG HD3 H 6.229 9.600 3.952 1.00 . A A . 41 ARG HD3 1 1
68 59345 1 1 41 ARG HE H 7.404 11.686 5.646 1.00 . A A . 41 ARG HE 1 1
68 59346 1 1 41 ARG HG2 H 5.117 12.231 3.851 1.00 . A A . 41 ARG HG2 1 1
68 59347 1 1 41 ARG HG3 H 4.053 11.303 4.890 1.00 . A A . 41 ARG HG3 1 1
68 59348 1 1 41 ARG HH11 H 6.942 10.566 2.342 1.00 . A A . 41 ARG HH11 1 1
68 59349 1 1 41 ARG HH12 H 8.316 11.421 1.725 1.00 . A A . 41 ARG HH12 1 1
68 59350 1 1 41 ARG HH21 H 9.217 12.814 4.832 1.00 . A A . 41 ARG HH21 1 1
68 59351 1 1 41 ARG HH22 H 9.619 12.708 3.150 1.00 . A A . 41 ARG HH22 1 1
68 59352 1 1 41 ARG N N 1.922 10.515 1.937 1.00 . A A . 41 ARG N 1 1
68 59353 1 1 41 ARG NE N 7.186 11.313 4.744 1.00 . A A . 41 ARG NE 1 1
68 59354 1 1 41 ARG NH1 N 7.724 11.171 2.491 1.00 . A A . 41 ARG NH1 1 1
68 59355 1 1 41 ARG NH2 N 9.027 12.459 3.917 1.00 . A A . 41 ARG NH2 1 1
68 59356 1 1 41 ARG O O 3.973 13.305 1.253 1.00 . A A . 41 ARG O 1 1
68 59357 1 1 42 ILE C C 3.055 11.608 -2.461 1.00 . A A . 42 ILE C 1 1
68 59358 1 1 42 ILE CA C 3.851 12.185 -1.288 1.00 . A A . 42 ILE CA 1 1
68 59359 1 1 42 ILE CB C 5.367 12.067 -1.456 1.00 . A A . 42 ILE CB 1 1
68 59360 1 1 42 ILE CD1 C 5.320 9.560 -1.186 1.00 . A A . 42 ILE CD1 1 1
68 59361 1 1 42 ILE CG1 C 5.914 10.873 -0.671 1.00 . A A . 42 ILE CG1 1 1
68 59362 1 1 42 ILE CG2 C 6.065 13.373 -1.072 1.00 . A A . 42 ILE CG2 1 1
68 59363 1 1 42 ILE H H 3.058 10.620 -0.165 1.00 . A A . 42 ILE H 1 1
68 59364 1 1 42 ILE HA H 3.618 13.247 -1.202 1.00 . A A . 42 ILE HA 1 1
68 59365 1 1 42 ILE HB H 5.581 11.885 -2.510 1.00 . A A . 42 ILE HB 1 1
68 59366 1 1 42 ILE HD11 H 5.052 9.670 -2.237 1.00 . A A . 42 ILE HD11 1 1
68 59367 1 1 42 ILE HD12 H 6.055 8.762 -1.080 1.00 . A A . 42 ILE HD12 1 1
68 59368 1 1 42 ILE HD13 H 4.429 9.313 -0.608 1.00 . A A . 42 ILE HD13 1 1
68 59369 1 1 42 ILE HG12 H 7.000 10.843 -0.758 1.00 . A A . 42 ILE HG12 1 1
68 59370 1 1 42 ILE HG13 H 5.681 10.991 0.387 1.00 . A A . 42 ILE HG13 1 1
68 59371 1 1 42 ILE HG21 H 5.417 13.952 -0.414 1.00 . A A . 42 ILE HG21 1 1
68 59372 1 1 42 ILE HG22 H 6.998 13.148 -0.557 1.00 . A A . 42 ILE HG22 1 1
68 59373 1 1 42 ILE HG23 H 6.277 13.950 -1.973 1.00 . A A . 42 ILE HG23 1 1
68 59374 1 1 42 ILE N N 3.424 11.545 -0.056 1.00 . A A . 42 ILE N 1 1
68 59375 1 1 42 ILE O O 2.989 10.392 -2.631 1.00 . A A . 42 ILE O 1 1
68 59376 1 1 43 PRO C C 2.570 11.668 -5.559 1.00 . A A . 43 PRO C 1 1
68 59377 1 1 43 PRO CA C 1.668 12.127 -4.411 1.00 . A A . 43 PRO CA 1 1
68 59378 1 1 43 PRO CB C 0.832 13.346 -4.763 1.00 . A A . 43 PRO CB 1 1
68 59379 1 1 43 PRO CD C 2.514 13.980 -3.088 1.00 . A A . 43 PRO CD 1 1
68 59380 1 1 43 PRO CG C 1.515 14.528 -4.095 1.00 . A A . 43 PRO CG 1 1
68 59381 1 1 43 PRO HA H 1.097 11.339 -4.181 1.00 . A A . 43 PRO HA 1 1
68 59382 1 1 43 PRO HB2 H 0.779 13.485 -5.843 1.00 . A A . 43 PRO HB2 1 1
68 59383 1 1 43 PRO HB3 H -0.192 13.234 -4.406 1.00 . A A . 43 PRO HB3 1 1
68 59384 1 1 43 PRO HD2 H 3.517 14.362 -3.278 1.00 . A A . 43 PRO HD2 1 1
68 59385 1 1 43 PRO HD3 H 2.249 14.270 -2.071 1.00 . A A . 43 PRO HD3 1 1
68 59386 1 1 43 PRO HG2 H 2.021 15.146 -4.837 1.00 . A A . 43 PRO HG2 1 1
68 59387 1 1 43 PRO HG3 H 0.781 15.162 -3.599 1.00 . A A . 43 PRO HG3 1 1
68 59388 1 1 43 PRO N N 2.456 12.532 -3.260 1.00 . A A . 43 PRO N 1 1
68 59389 1 1 43 PRO O O 2.242 10.718 -6.269 1.00 . A A . 43 PRO O 1 1
68 59390 1 1 44 GLY C C 4.822 10.526 -6.880 1.00 . A A . 44 GLY C 1 1
68 59391 1 1 44 GLY CA C 4.639 12.040 -6.755 1.00 . A A . 44 GLY CA 1 1
68 59392 1 1 44 GLY H H 3.946 13.135 -5.124 1.00 . A A . 44 GLY H 1 1
68 59393 1 1 44 GLY HA2 H 5.598 12.510 -6.539 1.00 . A A . 44 GLY HA2 1 1
68 59394 1 1 44 GLY HA3 H 4.291 12.448 -7.704 1.00 . A A . 44 GLY HA3 1 1
68 59395 1 1 44 GLY N N 3.687 12.364 -5.705 1.00 . A A . 44 GLY N 1 1
68 59396 1 1 44 GLY O O 5.142 10.023 -7.956 1.00 . A A . 44 GLY O 1 1
68 59397 1 1 45 VAL C C 3.362 7.756 -5.718 1.00 . A A . 45 VAL C 1 1
68 59398 1 1 45 VAL CA C 4.751 8.396 -5.737 1.00 . A A . 45 VAL CA 1 1
68 59399 1 1 45 VAL CB C 5.618 7.977 -4.548 1.00 . A A . 45 VAL CB 1 1
68 59400 1 1 45 VAL CG1 C 6.580 9.098 -4.149 1.00 . A A . 45 VAL CG1 1 1
68 59401 1 1 45 VAL CG2 C 4.753 7.548 -3.362 1.00 . A A . 45 VAL CG2 1 1
68 59402 1 1 45 VAL H H 4.353 10.259 -4.894 1.00 . A A . 45 VAL H 1 1
68 59403 1 1 45 VAL HA H 5.263 8.097 -6.651 1.00 . A A . 45 VAL HA 1 1
68 59404 1 1 45 VAL HB H 6.215 7.118 -4.855 1.00 . A A . 45 VAL HB 1 1
68 59405 1 1 45 VAL HG11 H 6.015 10.011 -3.958 1.00 . A A . 45 VAL HG11 1 1
68 59406 1 1 45 VAL HG12 H 7.119 8.810 -3.246 1.00 . A A . 45 VAL HG12 1 1
68 59407 1 1 45 VAL HG13 H 7.291 9.273 -4.957 1.00 . A A . 45 VAL HG13 1 1
68 59408 1 1 45 VAL HG21 H 3.937 8.259 -3.232 1.00 . A A . 45 VAL HG21 1 1
68 59409 1 1 45 VAL HG22 H 4.344 6.555 -3.551 1.00 . A A . 45 VAL HG22 1 1
68 59410 1 1 45 VAL HG23 H 5.362 7.524 -2.458 1.00 . A A . 45 VAL HG23 1 1
68 59411 1 1 45 VAL N N 4.612 9.843 -5.765 1.00 . A A . 45 VAL N 1 1
68 59412 1 1 45 VAL O O 2.358 8.447 -5.554 1.00 . A A . 45 VAL O 1 1
68 59413 1 1 46 PRO C C 1.541 5.521 -4.481 1.00 . A A . 46 PRO C 1 1
68 59414 1 1 46 PRO CA C 2.099 5.666 -5.899 1.00 . A A . 46 PRO CA 1 1
68 59415 1 1 46 PRO CB C 2.436 4.331 -6.543 1.00 . A A . 46 PRO CB 1 1
68 59416 1 1 46 PRO CD C 4.518 5.556 -6.091 1.00 . A A . 46 PRO CD 1 1
68 59417 1 1 46 PRO CG C 3.947 4.194 -6.451 1.00 . A A . 46 PRO CG 1 1
68 59418 1 1 46 PRO HA H 1.403 6.162 -6.417 1.00 . A A . 46 PRO HA 1 1
68 59419 1 1 46 PRO HB2 H 1.938 3.511 -6.026 1.00 . A A . 46 PRO HB2 1 1
68 59420 1 1 46 PRO HB3 H 2.104 4.303 -7.581 1.00 . A A . 46 PRO HB3 1 1
68 59421 1 1 46 PRO HD2 H 5.127 5.504 -5.189 1.00 . A A . 46 PRO HD2 1 1
68 59422 1 1 46 PRO HD3 H 5.157 5.940 -6.886 1.00 . A A . 46 PRO HD3 1 1
68 59423 1 1 46 PRO HG2 H 4.219 3.455 -5.697 1.00 . A A . 46 PRO HG2 1 1
68 59424 1 1 46 PRO HG3 H 4.357 3.847 -7.400 1.00 . A A . 46 PRO HG3 1 1
68 59425 1 1 46 PRO N N 3.348 6.407 -5.894 1.00 . A A . 46 PRO N 1 1
68 59426 1 1 46 PRO O O 1.853 4.558 -3.782 1.00 . A A . 46 PRO O 1 1
68 59427 1 1 47 TRP C C -0.108 5.029 -2.370 1.00 . A A . 47 TRP C 1 1
68 59428 1 1 47 TRP CA C 0.121 6.486 -2.778 1.00 . A A . 47 TRP CA 1 1
68 59429 1 1 47 TRP CB C -1.161 7.321 -2.757 1.00 . A A . 47 TRP CB 1 1
68 59430 1 1 47 TRP CD1 C 0.158 9.538 -2.666 1.00 . A A . 47 TRP CD1 1 1
68 59431 1 1 47 TRP CD2 C -1.875 9.694 -1.798 1.00 . A A . 47 TRP CD2 1 1
68 59432 1 1 47 TRP CE2 C -1.283 10.935 -1.688 1.00 . A A . 47 TRP CE2 1 1
68 59433 1 1 47 TRP CE3 C -3.181 9.461 -1.334 1.00 . A A . 47 TRP CE3 1 1
68 59434 1 1 47 TRP CG C -0.935 8.799 -2.431 1.00 . A A . 47 TRP CG 1 1
68 59435 1 1 47 TRP CH2 C -3.225 11.833 -0.647 1.00 . A A . 47 TRP CH2 1 1
68 59436 1 1 47 TRP CZ2 C -1.923 12.041 -1.116 1.00 . A A . 47 TRP CZ2 1 1
68 59437 1 1 47 TRP CZ3 C -3.807 10.576 -0.765 1.00 . A A . 47 TRP CZ3 1 1
68 59438 1 1 47 TRP H H 0.476 7.272 -4.674 1.00 . A A . 47 TRP H 1 1
68 59439 1 1 47 TRP HA H 0.820 6.960 -2.089 1.00 . A A . 47 TRP HA 1 1
68 59440 1 1 47 TRP HB2 H -1.649 7.244 -3.729 1.00 . A A . 47 TRP HB2 1 1
68 59441 1 1 47 TRP HB3 H -1.846 6.899 -2.022 1.00 . A A . 47 TRP HB3 1 1
68 59442 1 1 47 TRP HD1 H 1.064 9.160 -3.140 1.00 . A A . 47 TRP HD1 1 1
68 59443 1 1 47 TRP HE1 H 0.727 11.640 -2.304 1.00 . A A . 47 TRP HE1 1 1
68 59444 1 1 47 TRP HE3 H -3.670 8.490 -1.409 1.00 . A A . 47 TRP HE3 1 1
68 59445 1 1 47 TRP HH2 H -3.780 12.653 -0.190 1.00 . A A . 47 TRP HH2 1 1
68 59446 1 1 47 TRP HZ2 H -1.433 13.013 -1.041 1.00 . A A . 47 TRP HZ2 1 1
68 59447 1 1 47 TRP HZ3 H -4.822 10.451 -0.389 1.00 . A A . 47 TRP HZ3 1 1
68 59448 1 1 47 TRP N N 0.725 6.493 -4.099 1.00 . A A . 47 TRP N 1 1
68 59449 1 1 47 TRP NE1 N -0.007 10.838 -2.233 1.00 . A A . 47 TRP NE1 1 1
68 59450 1 1 47 TRP O O 0.340 4.600 -1.308 1.00 . A A . 47 TRP O 1 1
68 59451 1 1 48 CYS C C -0.018 2.060 -3.649 1.00 . A A . 48 CYS C 1 1
68 59452 1 1 48 CYS CA C -1.100 2.909 -2.979 1.00 . A A . 48 CYS CA 1 1
68 59453 1 1 48 CYS CB C -2.503 2.529 -3.458 1.00 . A A . 48 CYS CB 1 1
68 59454 1 1 48 CYS H H -1.167 4.665 -4.097 1.00 . A A . 48 CYS H 1 1
68 59455 1 1 48 CYS HA H -1.080 2.778 -1.897 1.00 . A A . 48 CYS HA 1 1
68 59456 1 1 48 CYS HB2 H -3.178 3.360 -3.256 1.00 . A A . 48 CYS HB2 1 1
68 59457 1 1 48 CYS HB3 H -2.478 2.393 -4.539 1.00 . A A . 48 CYS HB3 1 1
68 59458 1 1 48 CYS N N -0.806 4.309 -3.236 1.00 . A A . 48 CYS N 1 1
68 59459 1 1 48 CYS O O 0.062 2.005 -4.875 1.00 . A A . 48 CYS O 1 1
68 59460 1 1 48 CYS SG S -3.191 1.015 -2.693 1.00 . A A . 48 CYS SG 1 1
68 59461 1 1 49 PHE C C 1.862 -0.783 -2.606 1.00 . A A . 49 PHE C 1 1
68 59462 1 1 49 PHE CA C 1.861 0.575 -3.311 1.00 . A A . 49 PHE CA 1 1
68 59463 1 1 49 PHE CB C 3.175 1.296 -3.005 1.00 . A A . 49 PHE CB 1 1
68 59464 1 1 49 PHE CD1 C 3.399 1.006 -0.528 1.00 . A A . 49 PHE CD1 1 1
68 59465 1 1 49 PHE CD2 C 3.202 3.196 -1.373 1.00 . A A . 49 PHE CD2 1 1
68 59466 1 1 49 PHE CE1 C 3.480 1.523 0.793 1.00 . A A . 49 PHE CE1 1 1
68 59467 1 1 49 PHE CE2 C 3.282 3.713 -0.053 1.00 . A A . 49 PHE CE2 1 1
68 59468 1 1 49 PHE CG C 3.262 1.853 -1.582 1.00 . A A . 49 PHE CG 1 1
68 59469 1 1 49 PHE CZ C 3.420 2.865 1.002 1.00 . A A . 49 PHE CZ 1 1
68 59470 1 1 49 PHE H H 0.715 1.469 -1.819 1.00 . A A . 49 PHE H 1 1
68 59471 1 1 49 PHE HA H 1.690 0.428 -4.378 1.00 . A A . 49 PHE HA 1 1
68 59472 1 1 49 PHE HB2 H 4.002 0.605 -3.165 1.00 . A A . 49 PHE HB2 1 1
68 59473 1 1 49 PHE HB3 H 3.302 2.115 -3.713 1.00 . A A . 49 PHE HB3 1 1
68 59474 1 1 49 PHE HD1 H 3.447 -0.070 -0.696 1.00 . A A . 49 PHE HD1 1 1
68 59475 1 1 49 PHE HD2 H 3.091 3.875 -2.218 1.00 . A A . 49 PHE HD2 1 1
68 59476 1 1 49 PHE HE1 H 3.590 0.844 1.638 1.00 . A A . 49 PHE HE1 1 1
68 59477 1 1 49 PHE HE2 H 3.234 4.789 0.115 1.00 . A A . 49 PHE HE2 1 1
68 59478 1 1 49 PHE HZ H 3.482 3.262 2.015 1.00 . A A . 49 PHE HZ 1 1
68 59479 1 1 49 PHE N N 0.787 1.419 -2.815 1.00 . A A . 49 PHE N 1 1
68 59480 1 1 49 PHE O O 1.199 -0.956 -1.584 1.00 . A A . 49 PHE O 1 1
68 59481 1 1 50 LYS C C 3.463 -2.987 -1.291 1.00 . A A . 50 LYS C 1 1
68 59482 1 1 50 LYS CA C 2.708 -3.048 -2.620 1.00 . A A . 50 LYS CA 1 1
68 59483 1 1 50 LYS CB C 3.327 -4.012 -3.635 1.00 . A A . 50 LYS CB 1 1
68 59484 1 1 50 LYS CD C 2.447 -5.675 -5.314 1.00 . A A . 50 LYS CD 1 1
68 59485 1 1 50 LYS CE C 2.633 -5.739 -6.831 1.00 . A A . 50 LYS CE 1 1
68 59486 1 1 50 LYS CG C 2.395 -4.225 -4.829 1.00 . A A . 50 LYS CG 1 1
68 59487 1 1 50 LYS H H 3.148 -1.562 -4.012 1.00 . A A . 50 LYS H 1 1
68 59488 1 1 50 LYS HA H 1.693 -3.395 -2.425 1.00 . A A . 50 LYS HA 1 1
68 59489 1 1 50 LYS HB2 H 4.283 -3.617 -3.981 1.00 . A A . 50 LYS HB2 1 1
68 59490 1 1 50 LYS HB3 H 3.534 -4.968 -3.155 1.00 . A A . 50 LYS HB3 1 1
68 59491 1 1 50 LYS HD2 H 3.267 -6.197 -4.821 1.00 . A A . 50 LYS HD2 1 1
68 59492 1 1 50 LYS HD3 H 1.527 -6.189 -5.034 1.00 . A A . 50 LYS HD3 1 1
68 59493 1 1 50 LYS HE2 H 2.590 -4.734 -7.252 1.00 . A A . 50 LYS HE2 1 1
68 59494 1 1 50 LYS HE3 H 3.618 -6.141 -7.066 1.00 . A A . 50 LYS HE3 1 1
68 59495 1 1 50 LYS HG2 H 1.374 -3.968 -4.547 1.00 . A A . 50 LYS HG2 1 1
68 59496 1 1 50 LYS HG3 H 2.679 -3.555 -5.641 1.00 . A A . 50 LYS HG3 1 1
68 59497 1 1 50 LYS HZ1 H 0.806 -6.657 -6.823 1.00 . A A . 50 LYS HZ1 1 1
68 59498 1 1 50 LYS HZ2 H 1.287 -6.173 -8.307 1.00 . A A . 50 LYS HZ2 1 1
68 59499 1 1 50 LYS HZ3 H 1.955 -7.497 -7.623 1.00 . A A . 50 LYS HZ3 1 1
68 59500 1 1 50 LYS N N 2.612 -1.711 -3.181 1.00 . A A . 50 LYS N 1 1
68 59501 1 1 50 LYS NZ N 1.585 -6.585 -7.446 1.00 . A A . 50 LYS NZ 1 1
68 59502 1 1 50 LYS O O 4.136 -1.999 -1.000 1.00 . A A . 50 LYS O 1 1
68 59503 1 1 51 PRO C C 5.481 -4.431 0.628 1.00 . A A . 51 PRO C 1 1
68 59504 1 1 51 PRO CA C 3.983 -4.163 0.793 1.00 . A A . 51 PRO CA 1 1
68 59505 1 1 51 PRO CB C 3.260 -5.273 1.538 1.00 . A A . 51 PRO CB 1 1
68 59506 1 1 51 PRO CD C 2.534 -5.272 -0.810 1.00 . A A . 51 PRO CD 1 1
68 59507 1 1 51 PRO CG C 2.534 -6.083 0.475 1.00 . A A . 51 PRO CG 1 1
68 59508 1 1 51 PRO HA H 3.914 -3.288 1.273 1.00 . A A . 51 PRO HA 1 1
68 59509 1 1 51 PRO HB2 H 3.963 -5.895 2.091 1.00 . A A . 51 PRO HB2 1 1
68 59510 1 1 51 PRO HB3 H 2.558 -4.863 2.264 1.00 . A A . 51 PRO HB3 1 1
68 59511 1 1 51 PRO HD2 H 2.975 -5.834 -1.633 1.00 . A A . 51 PRO HD2 1 1
68 59512 1 1 51 PRO HD3 H 1.521 -5.007 -1.111 1.00 . A A . 51 PRO HD3 1 1
68 59513 1 1 51 PRO HG2 H 3.029 -7.042 0.322 1.00 . A A . 51 PRO HG2 1 1
68 59514 1 1 51 PRO HG3 H 1.513 -6.298 0.791 1.00 . A A . 51 PRO HG3 1 1
68 59515 1 1 51 PRO N N 3.323 -4.083 -0.498 1.00 . A A . 51 PRO N 1 1
68 59516 1 1 51 PRO O O 5.873 -5.409 -0.007 1.00 . A A . 51 PRO O 1 1
68 59517 1 1 52 LEU C C 8.098 -5.158 1.144 1.00 . A A . 52 LEU C 1 1
68 59518 1 1 52 LEU CA C 7.721 -3.675 1.135 1.00 . A A . 52 LEU CA 1 1
68 59519 1 1 52 LEU CB C 8.390 -2.864 2.246 1.00 . A A . 52 LEU CB 1 1
68 59520 1 1 52 LEU CD1 C 10.508 -2.090 3.375 1.00 . A A . 52 LEU CD1 1 1
68 59521 1 1 52 LEU CD2 C 10.033 -4.568 3.117 1.00 . A A . 52 LEU CD2 1 1
68 59522 1 1 52 LEU CG C 9.865 -3.174 2.508 1.00 . A A . 52 LEU CG 1 1
68 59523 1 1 52 LEU H H 5.949 -2.753 1.724 1.00 . A A . 52 LEU H 1 1
68 59524 1 1 52 LEU HA H 8.039 -3.244 0.185 1.00 . A A . 52 LEU HA 1 1
68 59525 1 1 52 LEU HB2 H 8.300 -1.806 2.001 1.00 . A A . 52 LEU HB2 1 1
68 59526 1 1 52 LEU HB3 H 7.836 -3.025 3.170 1.00 . A A . 52 LEU HB3 1 1
68 59527 1 1 52 LEU HD11 H 9.891 -1.192 3.350 1.00 . A A . 52 LEU HD11 1 1
68 59528 1 1 52 LEU HD12 H 10.590 -2.446 4.402 1.00 . A A . 52 LEU HD12 1 1
68 59529 1 1 52 LEU HD13 H 11.502 -1.859 2.990 1.00 . A A . 52 LEU HD13 1 1
68 59530 1 1 52 LEU HD21 H 9.051 -4.998 3.316 1.00 . A A . 52 LEU HD21 1 1
68 59531 1 1 52 LEU HD22 H 10.574 -5.207 2.419 1.00 . A A . 52 LEU HD22 1 1
68 59532 1 1 52 LEU HD23 H 10.592 -4.493 4.049 1.00 . A A . 52 LEU HD23 1 1
68 59533 1 1 52 LEU HG H 10.389 -3.175 1.552 1.00 . A A . 52 LEU HG 1 1
68 59534 1 1 52 LEU N N 6.276 -3.546 1.210 1.00 . A A . 52 LEU N 1 1
68 59535 1 1 52 LEU O O 7.589 -5.926 1.960 1.00 . A A . 52 LEU O 1 1
68 59536 1 1 53 GLN C C 10.202 -7.302 1.381 1.00 . A A . 53 GLN C 1 1
68 59537 1 1 53 GLN CA C 9.435 -6.894 0.121 1.00 . A A . 53 GLN CA 1 1
68 59538 1 1 53 GLN CB C 10.291 -7.095 -1.131 1.00 . A A . 53 GLN CB 1 1
68 59539 1 1 53 GLN CD C 9.310 -6.457 -3.365 1.00 . A A . 53 GLN CD 1 1
68 59540 1 1 53 GLN CG C 9.436 -7.560 -2.312 1.00 . A A . 53 GLN CG 1 1
68 59541 1 1 53 GLN H H 9.393 -4.886 -0.432 1.00 . A A . 53 GLN H 1 1
68 59542 1 1 53 GLN HA H 8.527 -7.490 0.031 1.00 . A A . 53 GLN HA 1 1
68 59543 1 1 53 GLN HB2 H 10.794 -6.162 -1.386 1.00 . A A . 53 GLN HB2 1 1
68 59544 1 1 53 GLN HB3 H 11.070 -7.831 -0.929 1.00 . A A . 53 GLN HB3 1 1
68 59545 1 1 53 GLN HE21 H 8.377 -5.309 -1.983 1.00 . A A . 53 GLN HE21 1 1
68 59546 1 1 53 GLN HE22 H 8.573 -4.580 -3.542 1.00 . A A . 53 GLN HE22 1 1
68 59547 1 1 53 GLN HG2 H 9.882 -8.448 -2.761 1.00 . A A . 53 GLN HG2 1 1
68 59548 1 1 53 GLN HG3 H 8.445 -7.845 -1.958 1.00 . A A . 53 GLN HG3 1 1
68 59549 1 1 53 GLN N N 8.985 -5.517 0.228 1.00 . A A . 53 GLN N 1 1
68 59550 1 1 53 GLN NE2 N 8.703 -5.358 -2.927 1.00 . A A . 53 GLN NE2 1 1
68 59551 1 1 53 GLN O O 11.425 -7.423 1.355 1.00 . A A . 53 GLN O 1 1
68 59552 1 1 53 GLN OE1 O 9.736 -6.595 -4.500 1.00 . A A . 53 GLN OE1 1 1
68 59553 1 1 54 GLU C C 11.056 -9.020 3.507 1.00 . A A . 54 GLU C 1 1
68 59554 1 1 54 GLU CA C 10.043 -7.893 3.721 1.00 . A A . 54 GLU CA 1 1
68 59555 1 1 54 GLU CB C 8.966 -8.307 4.726 1.00 . A A . 54 GLU CB 1 1
68 59556 1 1 54 GLU CD C 7.320 -10.114 5.345 1.00 . A A . 54 GLU CD 1 1
68 59557 1 1 54 GLU CG C 8.571 -9.772 4.533 1.00 . A A . 54 GLU CG 1 1
68 59558 1 1 54 GLU H H 8.455 -7.401 2.466 1.00 . A A . 54 GLU H 1 1
68 59559 1 1 54 GLU HA H 10.553 -7.003 4.089 1.00 . A A . 54 GLU HA 1 1
68 59560 1 1 54 GLU HB2 H 9.334 -8.156 5.741 1.00 . A A . 54 GLU HB2 1 1
68 59561 1 1 54 GLU HB3 H 8.089 -7.671 4.607 1.00 . A A . 54 GLU HB3 1 1
68 59562 1 1 54 GLU HG2 H 8.387 -9.967 3.477 1.00 . A A . 54 GLU HG2 1 1
68 59563 1 1 54 GLU HG3 H 9.394 -10.418 4.838 1.00 . A A . 54 GLU HG3 1 1
68 59564 1 1 54 GLU N N 9.450 -7.502 2.453 1.00 . A A . 54 GLU N 1 1
68 59565 1 1 54 GLU O O 10.691 -10.115 3.084 1.00 . A A . 54 GLU O 1 1
68 59566 1 1 54 GLU OE1 O 7.394 -9.978 6.586 1.00 . A A . 54 GLU OE1 1 1
68 59567 1 1 54 GLU OE2 O 6.318 -10.503 4.707 1.00 . A A . 54 GLU OE2 1 1
68 59568 1 1 55 ALA C C 14.482 -9.387 4.671 1.00 . A A . 55 ALA C 1 1
68 59569 1 1 55 ALA CA C 13.377 -9.685 3.656 1.00 . A A . 55 ALA CA 1 1
68 59570 1 1 55 ALA CB C 13.887 -9.659 2.214 1.00 . A A . 55 ALA CB 1 1
68 59571 1 1 55 ALA H H 12.597 -7.818 4.154 1.00 . A A . 55 ALA H 1 1
68 59572 1 1 55 ALA HA H 12.960 -10.670 3.864 1.00 . A A . 55 ALA HA 1 1
68 59573 1 1 55 ALA HB1 H 13.586 -10.575 1.706 1.00 . A A . 55 ALA HB1 1 1
68 59574 1 1 55 ALA HB2 H 14.975 -9.585 2.215 1.00 . A A . 55 ALA HB2 1 1
68 59575 1 1 55 ALA HB3 H 13.465 -8.799 1.694 1.00 . A A . 55 ALA HB3 1 1
68 59576 1 1 55 ALA N N 12.309 -8.712 3.810 1.00 . A A . 55 ALA N 1 1
68 59577 1 1 55 ALA O O 14.690 -10.154 5.610 1.00 . A A . 55 ALA O 1 1
68 59578 1 1 56 GLU C C 15.809 -6.660 6.175 1.00 . A A . 56 GLU C 1 1
68 59579 1 1 56 GLU CA C 16.240 -7.863 5.332 1.00 . A A . 56 GLU CA 1 1
68 59580 1 1 56 GLU CB C 17.510 -7.550 4.539 1.00 . A A . 56 GLU CB 1 1
68 59581 1 1 56 GLU CD C 20.025 -7.738 4.542 1.00 . A A . 56 GLU CD 1 1
68 59582 1 1 56 GLU CG C 18.758 -7.751 5.400 1.00 . A A . 56 GLU CG 1 1
68 59583 1 1 56 GLU H H 14.985 -7.653 3.683 1.00 . A A . 56 GLU H 1 1
68 59584 1 1 56 GLU HA H 16.425 -8.720 5.979 1.00 . A A . 56 GLU HA 1 1
68 59585 1 1 56 GLU HB2 H 17.562 -8.193 3.661 1.00 . A A . 56 GLU HB2 1 1
68 59586 1 1 56 GLU HB3 H 17.474 -6.522 4.179 1.00 . A A . 56 GLU HB3 1 1
68 59587 1 1 56 GLU HG2 H 18.816 -6.964 6.152 1.00 . A A . 56 GLU HG2 1 1
68 59588 1 1 56 GLU HG3 H 18.687 -8.698 5.935 1.00 . A A . 56 GLU HG3 1 1
68 59589 1 1 56 GLU N N 15.161 -8.271 4.449 1.00 . A A . 56 GLU N 1 1
68 59590 1 1 56 GLU O O 14.922 -5.906 5.778 1.00 . A A . 56 GLU O 1 1
68 59591 1 1 56 GLU OE1 O 20.294 -8.783 3.911 1.00 . A A . 56 GLU OE1 1 1
68 59592 1 1 56 GLU OE2 O 20.695 -6.682 4.536 1.00 . A A . 56 GLU OE2 1 1
68 59593 1 1 57 CYS C C 16.506 -4.109 7.519 1.00 . A A . 57 CYS C 1 1
68 59594 1 1 57 CYS CA C 16.153 -5.421 8.223 1.00 . A A . 57 CYS CA 1 1
68 59595 1 1 57 CYS CB C 16.885 -5.566 9.559 1.00 . A A . 57 CYS CB 1 1
68 59596 1 1 57 CYS H H 17.178 -7.137 7.636 1.00 . A A . 57 CYS H 1 1
68 59597 1 1 57 CYS HA H 15.084 -5.474 8.430 1.00 . A A . 57 CYS HA 1 1
68 59598 1 1 57 CYS HB2 H 17.944 -5.728 9.361 1.00 . A A . 57 CYS HB2 1 1
68 59599 1 1 57 CYS HB3 H 16.802 -4.627 10.106 1.00 . A A . 57 CYS HB3 1 1
68 59600 1 1 57 CYS N N 16.458 -6.519 7.321 1.00 . A A . 57 CYS N 1 1
68 59601 1 1 57 CYS O O 15.638 -3.266 7.298 1.00 . A A . 57 CYS O 1 1
68 59602 1 1 57 CYS SG S 16.274 -6.922 10.625 1.00 . A A . 57 CYS SG 1 1
68 59603 1 1 58 THR C C 19.633 -3.037 5.887 1.00 . A A . 58 THR C 1 1
68 59604 1 1 58 THR CA C 18.260 -2.783 6.512 1.00 . A A . 58 THR CA 1 1
68 59605 1 1 58 THR CB C 18.256 -1.635 7.524 1.00 . A A . 58 THR CB 1 1
68 59606 1 1 58 THR CG2 C 19.193 -1.893 8.705 1.00 . A A . 58 THR CG2 1 1
68 59607 1 1 58 THR H H 18.481 -4.668 7.370 1.00 . A A . 58 THR H 1 1
68 59608 1 1 58 THR HA H 17.575 -2.551 5.696 1.00 . A A . 58 THR HA 1 1
68 59609 1 1 58 THR HB H 17.244 -1.424 7.868 1.00 . A A . 58 THR HB 1 1
68 59610 1 1 58 THR HG1 H 19.833 -0.754 6.662 1.00 . A A . 58 THR HG1 1 1
68 59611 1 1 58 THR HG21 H 18.907 -2.820 9.201 1.00 . A A . 58 THR HG21 1 1
68 59612 1 1 58 THR HG22 H 20.218 -1.976 8.344 1.00 . A A . 58 THR HG22 1 1
68 59613 1 1 58 THR HG23 H 19.123 -1.066 9.412 1.00 . A A . 58 THR HG23 1 1
68 59614 1 1 58 THR N N 17.782 -3.977 7.186 1.00 . A A . 58 THR N 1 1
68 59615 1 1 58 THR O O 19.850 -2.735 4.714 1.00 . A A . 58 THR O 1 1
68 59616 1 1 58 THR OG1 O 18.867 -0.554 6.825 1.00 . A A . 58 THR OG1 1 1
68 59617 1 1 59 PHE C C 22.359 -5.222 6.803 1.00 . A A . 59 PHE C 1 1
68 59618 1 1 59 PHE CA C 21.870 -3.886 6.238 1.00 . A A . 59 PHE CA 1 1
68 59619 1 1 59 PHE CB C 22.776 -2.766 6.753 1.00 . A A . 59 PHE CB 1 1
68 59620 1 1 59 PHE CD1 C 24.956 -3.630 5.873 1.00 . A A . 59 PHE CD1 1 1
68 59621 1 1 59 PHE CD2 C 24.341 -1.421 5.334 1.00 . A A . 59 PHE CD2 1 1
68 59622 1 1 59 PHE CE1 C 26.159 -3.476 5.135 1.00 . A A . 59 PHE CE1 1 1
68 59623 1 1 59 PHE CE2 C 25.544 -1.266 4.595 1.00 . A A . 59 PHE CE2 1 1
68 59624 1 1 59 PHE CG C 24.072 -2.600 5.957 1.00 . A A . 59 PHE CG 1 1
68 59625 1 1 59 PHE CZ C 26.428 -2.297 4.512 1.00 . A A . 59 PHE CZ 1 1
68 59626 1 1 59 PHE H H 20.339 -3.831 7.650 1.00 . A A . 59 PHE H 1 1
68 59627 1 1 59 PHE HA H 21.835 -3.945 5.150 1.00 . A A . 59 PHE HA 1 1
68 59628 1 1 59 PHE HB2 H 22.224 -1.827 6.729 1.00 . A A . 59 PHE HB2 1 1
68 59629 1 1 59 PHE HB3 H 23.025 -2.964 7.795 1.00 . A A . 59 PHE HB3 1 1
68 59630 1 1 59 PHE HD1 H 24.741 -4.575 6.373 1.00 . A A . 59 PHE HD1 1 1
68 59631 1 1 59 PHE HD2 H 23.633 -0.595 5.401 1.00 . A A . 59 PHE HD2 1 1
68 59632 1 1 59 PHE HE1 H 26.867 -4.301 5.068 1.00 . A A . 59 PHE HE1 1 1
68 59633 1 1 59 PHE HE2 H 25.760 -0.322 4.096 1.00 . A A . 59 PHE HE2 1 1
68 59634 1 1 59 PHE HZ H 27.351 -2.178 3.945 1.00 . A A . 59 PHE HZ 1 1
68 59635 1 1 59 PHE N N 20.524 -3.588 6.697 1.00 . A A . 59 PHE N 1 1
68 59636 1 1 59 PHE O O 22.642 -5.329 7.995 1.00 . A A . 59 PHE O 1 1
69 59637 1 1 1 GLU C C 6.087 -7.447 19.548 1.00 . A A . 1 GLU C 1 1
69 59638 1 1 1 GLU CA C 5.736 -6.198 20.361 1.00 . A A . 1 GLU CA 1 1
69 59639 1 1 1 GLU CB C 7.000 -5.497 20.861 1.00 . A A . 1 GLU CB 1 1
69 59640 1 1 1 GLU CD C 8.536 -3.535 20.473 1.00 . A A . 1 GLU CD 1 1
69 59641 1 1 1 GLU CG C 7.134 -4.102 20.247 1.00 . A A . 1 GLU CG 1 1
69 59642 1 1 1 GLU HA H 5.163 -5.505 19.745 1.00 . A A . 1 GLU HA 1 1
69 59643 1 1 1 GLU HB2 H 6.971 -5.418 21.948 1.00 . A A . 1 GLU HB2 1 1
69 59644 1 1 1 GLU HB3 H 7.877 -6.095 20.609 1.00 . A A . 1 GLU HB3 1 1
69 59645 1 1 1 GLU HG2 H 6.925 -4.150 19.178 1.00 . A A . 1 GLU HG2 1 1
69 59646 1 1 1 GLU HG3 H 6.392 -3.435 20.686 1.00 . A A . 1 GLU HG3 1 1
69 59647 1 1 1 GLU N N 4.861 -6.547 21.467 1.00 . A A . 1 GLU N 1 1
69 59648 1 1 1 GLU O O 5.567 -8.530 19.812 1.00 . A A . 1 GLU O 1 1
69 59649 1 1 1 GLU OE1 O 9.446 -3.956 19.726 1.00 . A A . 1 GLU OE1 1 1
69 59650 1 1 1 GLU OE2 O 8.667 -2.693 21.387 1.00 . A A . 1 GLU OE2 1 1
69 59651 1 1 2 GLU C C 6.320 -8.655 16.676 1.00 . A A . 2 GLU C 1 1
69 59652 1 1 2 GLU CA C 7.392 -8.349 17.723 1.00 . A A . 2 GLU CA 1 1
69 59653 1 1 2 GLU CB C 7.720 -9.593 18.551 1.00 . A A . 2 GLU CB 1 1
69 59654 1 1 2 GLU CD C 9.824 -10.599 19.512 1.00 . A A . 2 GLU CD 1 1
69 59655 1 1 2 GLU CG C 9.129 -10.103 18.242 1.00 . A A . 2 GLU CG 1 1
69 59656 1 1 2 GLU H H 7.384 -6.369 18.368 1.00 . A A . 2 GLU H 1 1
69 59657 1 1 2 GLU HA H 8.300 -7.998 17.232 1.00 . A A . 2 GLU HA 1 1
69 59658 1 1 2 GLU HB2 H 7.639 -9.359 19.613 1.00 . A A . 2 GLU HB2 1 1
69 59659 1 1 2 GLU HB3 H 6.992 -10.377 18.341 1.00 . A A . 2 GLU HB3 1 1
69 59660 1 1 2 GLU HG2 H 9.075 -10.911 17.513 1.00 . A A . 2 GLU HG2 1 1
69 59661 1 1 2 GLU HG3 H 9.717 -9.304 17.790 1.00 . A A . 2 GLU HG3 1 1
69 59662 1 1 2 GLU N N 6.966 -7.253 18.576 1.00 . A A . 2 GLU N 1 1
69 59663 1 1 2 GLU O O 6.557 -8.508 15.478 1.00 . A A . 2 GLU O 1 1
69 59664 1 1 2 GLU OE1 O 9.853 -9.816 20.486 1.00 . A A . 2 GLU OE1 1 1
69 59665 1 1 2 GLU OE2 O 10.309 -11.750 19.480 1.00 . A A . 2 GLU OE2 1 1
69 59666 1 1 3 TYR C C 3.374 -8.135 15.765 1.00 . A A . 3 TYR C 1 1
69 59667 1 1 3 TYR CA C 4.053 -9.403 16.287 1.00 . A A . 3 TYR CA 1 1
69 59668 1 1 3 TYR CB C 3.055 -10.186 17.142 1.00 . A A . 3 TYR CB 1 1
69 59669 1 1 3 TYR CD1 C 1.883 -11.922 15.737 1.00 . A A . 3 TYR CD1 1 1
69 59670 1 1 3 TYR CD2 C 0.692 -9.927 16.301 1.00 . A A . 3 TYR CD2 1 1
69 59671 1 1 3 TYR CE1 C 0.737 -12.401 15.009 1.00 . A A . 3 TYR CE1 1 1
69 59672 1 1 3 TYR CE2 C -0.454 -10.406 15.573 1.00 . A A . 3 TYR CE2 1 1
69 59673 1 1 3 TYR CG C 1.837 -10.695 16.368 1.00 . A A . 3 TYR CG 1 1
69 59674 1 1 3 TYR CZ C -0.375 -11.619 14.963 1.00 . A A . 3 TYR CZ 1 1
69 59675 1 1 3 TYR H H 4.978 -9.193 18.141 1.00 . A A . 3 TYR H 1 1
69 59676 1 1 3 TYR HA H 4.447 -9.969 15.443 1.00 . A A . 3 TYR HA 1 1
69 59677 1 1 3 TYR HB2 H 3.567 -11.036 17.593 1.00 . A A . 3 TYR HB2 1 1
69 59678 1 1 3 TYR HB3 H 2.714 -9.550 17.959 1.00 . A A . 3 TYR HB3 1 1
69 59679 1 1 3 TYR HD1 H 2.787 -12.528 15.790 1.00 . A A . 3 TYR HD1 1 1
69 59680 1 1 3 TYR HD2 H 0.655 -8.959 16.799 1.00 . A A . 3 TYR HD2 1 1
69 59681 1 1 3 TYR HE1 H 0.760 -13.367 14.506 1.00 . A A . 3 TYR HE1 1 1
69 59682 1 1 3 TYR HE2 H -1.365 -9.810 15.512 1.00 . A A . 3 TYR HE2 1 1
69 59683 1 1 3 TYR HH H -2.047 -12.608 14.879 1.00 . A A . 3 TYR HH 1 1
69 59684 1 1 3 TYR N N 5.162 -9.075 17.165 1.00 . A A . 3 TYR N 1 1
69 59685 1 1 3 TYR O O 2.608 -7.496 16.484 1.00 . A A . 3 TYR O 1 1
69 59686 1 1 3 TYR OH O -1.458 -12.071 14.275 1.00 . A A . 3 TYR OH 1 1
69 59687 1 1 4 VAL C C 3.496 -6.606 12.410 1.00 . A A . 4 VAL C 1 1
69 59688 1 1 4 VAL CA C 3.108 -6.630 13.890 1.00 . A A . 4 VAL CA 1 1
69 59689 1 1 4 VAL CB C 3.547 -5.373 14.644 1.00 . A A . 4 VAL CB 1 1
69 59690 1 1 4 VAL CG1 C 5.059 -5.374 14.878 1.00 . A A . 4 VAL CG1 1 1
69 59691 1 1 4 VAL CG2 C 3.107 -4.108 13.903 1.00 . A A . 4 VAL CG2 1 1
69 59692 1 1 4 VAL H H 4.303 -8.335 13.939 1.00 . A A . 4 VAL H 1 1
69 59693 1 1 4 VAL HA H 2.024 -6.709 13.968 1.00 . A A . 4 VAL HA 1 1
69 59694 1 1 4 VAL HB H 3.058 -5.378 15.618 1.00 . A A . 4 VAL HB 1 1
69 59695 1 1 4 VAL HG11 H 5.476 -6.329 14.557 1.00 . A A . 4 VAL HG11 1 1
69 59696 1 1 4 VAL HG12 H 5.516 -4.567 14.304 1.00 . A A . 4 VAL HG12 1 1
69 59697 1 1 4 VAL HG13 H 5.263 -5.225 15.938 1.00 . A A . 4 VAL HG13 1 1
69 59698 1 1 4 VAL HG21 H 2.091 -4.239 13.533 1.00 . A A . 4 VAL HG21 1 1
69 59699 1 1 4 VAL HG22 H 3.139 -3.258 14.585 1.00 . A A . 4 VAL HG22 1 1
69 59700 1 1 4 VAL HG23 H 3.779 -3.926 13.065 1.00 . A A . 4 VAL HG23 1 1
69 59701 1 1 4 VAL N N 3.679 -7.810 14.517 1.00 . A A . 4 VAL N 1 1
69 59702 1 1 4 VAL O O 4.630 -6.277 12.067 1.00 . A A . 4 VAL O 1 1
69 59703 1 1 5 GLY C C 2.099 -5.778 9.460 1.00 . A A . 5 GLY C 1 1
69 59704 1 1 5 GLY CA C 2.758 -6.982 10.138 1.00 . A A . 5 GLY CA 1 1
69 59705 1 1 5 GLY H H 1.611 -7.225 11.860 1.00 . A A . 5 GLY H 1 1
69 59706 1 1 5 GLY HA2 H 2.358 -7.904 9.718 1.00 . A A . 5 GLY HA2 1 1
69 59707 1 1 5 GLY HA3 H 3.828 -6.977 9.935 1.00 . A A . 5 GLY HA3 1 1
69 59708 1 1 5 GLY N N 2.531 -6.959 11.573 1.00 . A A . 5 GLY N 1 1
69 59709 1 1 5 GLY O O 2.342 -5.515 8.283 1.00 . A A . 5 GLY O 1 1
69 59710 1 1 6 LEU C C 0.819 -2.730 10.662 1.00 . A A . 6 LEU C 1 1
69 59711 1 1 6 LEU CA C 0.582 -3.912 9.720 1.00 . A A . 6 LEU CA 1 1
69 59712 1 1 6 LEU CB C -0.897 -4.228 9.488 1.00 . A A . 6 LEU CB 1 1
69 59713 1 1 6 LEU CD1 C -3.114 -4.507 10.657 1.00 . A A . 6 LEU CD1 1 1
69 59714 1 1 6 LEU CD2 C -1.431 -6.405 10.644 1.00 . A A . 6 LEU CD2 1 1
69 59715 1 1 6 LEU CG C -1.632 -4.888 10.656 1.00 . A A . 6 LEU CG 1 1
69 59716 1 1 6 LEU H H 1.085 -5.303 11.187 1.00 . A A . 6 LEU H 1 1
69 59717 1 1 6 LEU HA H 1.016 -3.673 8.749 1.00 . A A . 6 LEU HA 1 1
69 59718 1 1 6 LEU HB2 H -1.411 -3.299 9.239 1.00 . A A . 6 LEU HB2 1 1
69 59719 1 1 6 LEU HB3 H -0.977 -4.880 8.619 1.00 . A A . 6 LEU HB3 1 1
69 59720 1 1 6 LEU HD11 H -3.372 -4.049 9.702 1.00 . A A . 6 LEU HD11 1 1
69 59721 1 1 6 LEU HD12 H -3.719 -5.401 10.805 1.00 . A A . 6 LEU HD12 1 1
69 59722 1 1 6 LEU HD13 H -3.307 -3.800 11.463 1.00 . A A . 6 LEU HD13 1 1
69 59723 1 1 6 LEU HD21 H -0.365 -6.630 10.680 1.00 . A A . 6 LEU HD21 1 1
69 59724 1 1 6 LEU HD22 H -1.925 -6.844 11.510 1.00 . A A . 6 LEU HD22 1 1
69 59725 1 1 6 LEU HD23 H -1.858 -6.821 9.731 1.00 . A A . 6 LEU HD23 1 1
69 59726 1 1 6 LEU HG H -1.203 -4.514 11.586 1.00 . A A . 6 LEU HG 1 1
69 59727 1 1 6 LEU N N 1.278 -5.081 10.231 1.00 . A A . 6 LEU N 1 1
69 59728 1 1 6 LEU O O 0.297 -2.705 11.775 1.00 . A A . 6 LEU O 1 1
69 59729 1 1 7 SER C C 2.859 0.319 10.181 1.00 . A A . 7 SER C 1 1
69 59730 1 1 7 SER CA C 1.919 -0.598 10.966 1.00 . A A . 7 SER CA 1 1
69 59731 1 1 7 SER CB C 2.548 -0.979 12.308 1.00 . A A . 7 SER CB 1 1
69 59732 1 1 7 SER H H 2.028 -1.808 9.274 1.00 . A A . 7 SER H 1 1
69 59733 1 1 7 SER HA H 0.962 -0.106 11.141 1.00 . A A . 7 SER HA 1 1
69 59734 1 1 7 SER HB2 H 2.234 -0.266 13.071 1.00 . A A . 7 SER HB2 1 1
69 59735 1 1 7 SER HB3 H 2.180 -1.958 12.616 1.00 . A A . 7 SER HB3 1 1
69 59736 1 1 7 SER HG H 4.278 -1.862 11.825 1.00 . A A . 7 SER HG 1 1
69 59737 1 1 7 SER N N 1.607 -1.780 10.181 1.00 . A A . 7 SER N 1 1
69 59738 1 1 7 SER O O 2.748 1.541 10.259 1.00 . A A . 7 SER O 1 1
69 59739 1 1 7 SER OG O 3.971 -1.007 12.242 1.00 . A A . 7 SER OG 1 1
69 59740 1 1 8 ALA C C 5.682 -0.541 7.963 1.00 . A A . 8 ALA C 1 1
69 59741 1 1 8 ALA CA C 4.722 0.438 8.643 1.00 . A A . 8 ALA CA 1 1
69 59742 1 1 8 ALA CB C 5.452 1.448 9.531 1.00 . A A . 8 ALA CB 1 1
69 59743 1 1 8 ALA H H 3.847 -1.302 9.384 1.00 . A A . 8 ALA H 1 1
69 59744 1 1 8 ALA HA H 4.166 0.980 7.878 1.00 . A A . 8 ALA HA 1 1
69 59745 1 1 8 ALA HB1 H 4.955 1.506 10.499 1.00 . A A . 8 ALA HB1 1 1
69 59746 1 1 8 ALA HB2 H 5.435 2.428 9.055 1.00 . A A . 8 ALA HB2 1 1
69 59747 1 1 8 ALA HB3 H 6.484 1.129 9.671 1.00 . A A . 8 ALA HB3 1 1
69 59748 1 1 8 ALA N N 3.764 -0.307 9.442 1.00 . A A . 8 ALA N 1 1
69 59749 1 1 8 ALA O O 5.875 -0.484 6.750 1.00 . A A . 8 ALA O 1 1
69 59750 1 1 9 ASN C C 6.736 -2.869 6.883 1.00 . A A . 9 ASN C 1 1
69 59751 1 1 9 ASN CA C 7.193 -2.404 8.267 1.00 . A A . 9 ASN CA 1 1
69 59752 1 1 9 ASN CB C 7.250 -3.629 9.182 1.00 . A A . 9 ASN CB 1 1
69 59753 1 1 9 ASN CG C 8.685 -3.912 9.631 1.00 . A A . 9 ASN CG 1 1
69 59754 1 1 9 ASN H H 6.096 -1.454 9.761 1.00 . A A . 9 ASN H 1 1
69 59755 1 1 9 ASN HA H 8.158 -1.898 8.239 1.00 . A A . 9 ASN HA 1 1
69 59756 1 1 9 ASN HB2 H 6.618 -3.466 10.054 1.00 . A A . 9 ASN HB2 1 1
69 59757 1 1 9 ASN HB3 H 6.852 -4.498 8.657 1.00 . A A . 9 ASN HB3 1 1
69 59758 1 1 9 ASN HD21 H 8.893 -5.142 8.036 1.00 . A A . 9 ASN HD21 1 1
69 59759 1 1 9 ASN HD22 H 10.289 -5.002 9.051 1.00 . A A . 9 ASN HD22 1 1
69 59760 1 1 9 ASN N N 6.258 -1.415 8.775 1.00 . A A . 9 ASN N 1 1
69 59761 1 1 9 ASN ND2 N 9.344 -4.755 8.841 1.00 . A A . 9 ASN ND2 1 1
69 59762 1 1 9 ASN O O 7.558 -3.103 5.999 1.00 . A A . 9 ASN O 1 1
69 59763 1 1 9 ASN OD1 O 9.163 -3.398 10.629 1.00 . A A . 9 ASN OD1 1 1
69 59764 1 1 10 GLN C C 4.817 -2.259 4.480 1.00 . A A . 10 GLN C 1 1
69 59765 1 1 10 GLN CA C 4.847 -3.420 5.476 1.00 . A A . 10 GLN CA 1 1
69 59766 1 1 10 GLN CB C 3.446 -4.000 5.684 1.00 . A A . 10 GLN CB 1 1
69 59767 1 1 10 GLN CD C 3.254 -6.504 5.456 1.00 . A A . 10 GLN CD 1 1
69 59768 1 1 10 GLN CG C 3.186 -5.163 4.724 1.00 . A A . 10 GLN CG 1 1
69 59769 1 1 10 GLN H H 4.761 -2.795 7.461 1.00 . A A . 10 GLN H 1 1
69 59770 1 1 10 GLN HA H 5.508 -4.205 5.109 1.00 . A A . 10 GLN HA 1 1
69 59771 1 1 10 GLN HB2 H 3.340 -4.344 6.713 1.00 . A A . 10 GLN HB2 1 1
69 59772 1 1 10 GLN HB3 H 2.700 -3.222 5.529 1.00 . A A . 10 GLN HB3 1 1
69 59773 1 1 10 GLN HE21 H 1.566 -7.064 4.489 1.00 . A A . 10 GLN HE21 1 1
69 59774 1 1 10 GLN HE22 H 2.223 -8.243 5.575 1.00 . A A . 10 GLN HE22 1 1
69 59775 1 1 10 GLN HG2 H 2.206 -5.045 4.262 1.00 . A A . 10 GLN HG2 1 1
69 59776 1 1 10 GLN HG3 H 3.921 -5.145 3.919 1.00 . A A . 10 GLN HG3 1 1
69 59777 1 1 10 GLN N N 5.424 -2.988 6.737 1.00 . A A . 10 GLN N 1 1
69 59778 1 1 10 GLN NE2 N 2.266 -7.339 5.148 1.00 . A A . 10 GLN NE2 1 1
69 59779 1 1 10 GLN O O 5.286 -2.392 3.351 1.00 . A A . 10 GLN O 1 1
69 59780 1 1 10 GLN OE1 O 4.145 -6.764 6.247 1.00 . A A . 10 GLN OE1 1 1
69 59781 1 1 11 CYS C C 5.193 1.058 4.588 1.00 . A A . 11 CYS C 1 1
69 59782 1 1 11 CYS CA C 4.163 0.038 4.098 1.00 . A A . 11 CYS CA 1 1
69 59783 1 1 11 CYS CB C 2.746 0.614 4.095 1.00 . A A . 11 CYS CB 1 1
69 59784 1 1 11 CYS H H 3.881 -1.045 5.855 1.00 . A A . 11 CYS H 1 1
69 59785 1 1 11 CYS HA H 4.387 -0.279 3.080 1.00 . A A . 11 CYS HA 1 1
69 59786 1 1 11 CYS HB2 H 2.687 1.402 4.847 1.00 . A A . 11 CYS HB2 1 1
69 59787 1 1 11 CYS HB3 H 2.561 1.082 3.128 1.00 . A A . 11 CYS HB3 1 1
69 59788 1 1 11 CYS N N 4.261 -1.146 4.935 1.00 . A A . 11 CYS N 1 1
69 59789 1 1 11 CYS O O 4.875 2.234 4.757 1.00 . A A . 11 CYS O 1 1
69 59790 1 1 11 CYS SG S 1.421 -0.606 4.420 1.00 . A A . 11 CYS SG 1 1
69 59791 1 1 12 ALA C C 8.491 1.635 4.134 1.00 . A A . 12 ALA C 1 1
69 59792 1 1 12 ALA CA C 7.485 1.426 5.268 1.00 . A A . 12 ALA CA 1 1
69 59793 1 1 12 ALA CB C 8.127 0.806 6.510 1.00 . A A . 12 ALA CB 1 1
69 59794 1 1 12 ALA H H 6.657 -0.387 4.660 1.00 . A A . 12 ALA H 1 1
69 59795 1 1 12 ALA HA H 7.051 2.388 5.540 1.00 . A A . 12 ALA HA 1 1
69 59796 1 1 12 ALA HB1 H 9.182 1.077 6.548 1.00 . A A . 12 ALA HB1 1 1
69 59797 1 1 12 ALA HB2 H 7.624 1.177 7.403 1.00 . A A . 12 ALA HB2 1 1
69 59798 1 1 12 ALA HB3 H 8.032 -0.279 6.465 1.00 . A A . 12 ALA HB3 1 1
69 59799 1 1 12 ALA N N 6.406 0.571 4.801 1.00 . A A . 12 ALA N 1 1
69 59800 1 1 12 ALA O O 9.700 1.573 4.353 1.00 . A A . 12 ALA O 1 1
69 59801 1 1 13 VAL C C 9.196 3.571 1.716 1.00 . A A . 13 VAL C 1 1
69 59802 1 1 13 VAL CA C 8.791 2.097 1.779 1.00 . A A . 13 VAL CA 1 1
69 59803 1 1 13 VAL CB C 8.064 1.622 0.519 1.00 . A A . 13 VAL CB 1 1
69 59804 1 1 13 VAL CG1 C 9.042 0.988 -0.472 1.00 . A A . 13 VAL CG1 1 1
69 59805 1 1 13 VAL CG2 C 6.934 0.652 0.871 1.00 . A A . 13 VAL CG2 1 1
69 59806 1 1 13 VAL H H 6.971 1.927 2.778 1.00 . A A . 13 VAL H 1 1
69 59807 1 1 13 VAL HA H 9.689 1.491 1.899 1.00 . A A . 13 VAL HA 1 1
69 59808 1 1 13 VAL HB H 7.620 2.494 0.040 1.00 . A A . 13 VAL HB 1 1
69 59809 1 1 13 VAL HG11 H 9.929 0.645 0.062 1.00 . A A . 13 VAL HG11 1 1
69 59810 1 1 13 VAL HG12 H 8.564 0.141 -0.963 1.00 . A A . 13 VAL HG12 1 1
69 59811 1 1 13 VAL HG13 H 9.332 1.726 -1.220 1.00 . A A . 13 VAL HG13 1 1
69 59812 1 1 13 VAL HG21 H 7.229 0.045 1.726 1.00 . A A . 13 VAL HG21 1 1
69 59813 1 1 13 VAL HG22 H 6.035 1.217 1.119 1.00 . A A . 13 VAL HG22 1 1
69 59814 1 1 13 VAL HG23 H 6.732 0.005 0.017 1.00 . A A . 13 VAL HG23 1 1
69 59815 1 1 13 VAL N N 7.955 1.879 2.947 1.00 . A A . 13 VAL N 1 1
69 59816 1 1 13 VAL O O 8.428 4.447 2.111 1.00 . A A . 13 VAL O 1 1
69 59817 1 1 14 PRO C C 10.287 5.897 -0.084 1.00 . A A . 14 PRO C 1 1
69 59818 1 1 14 PRO CA C 10.949 5.159 1.082 1.00 . A A . 14 PRO CA 1 1
69 59819 1 1 14 PRO CB C 12.450 4.993 0.904 1.00 . A A . 14 PRO CB 1 1
69 59820 1 1 14 PRO CD C 11.370 2.793 0.724 1.00 . A A . 14 PRO CD 1 1
69 59821 1 1 14 PRO CG C 12.661 3.553 0.467 1.00 . A A . 14 PRO CG 1 1
69 59822 1 1 14 PRO HA H 10.729 5.689 1.901 1.00 . A A . 14 PRO HA 1 1
69 59823 1 1 14 PRO HB2 H 12.834 5.688 0.158 1.00 . A A . 14 PRO HB2 1 1
69 59824 1 1 14 PRO HB3 H 12.978 5.201 1.835 1.00 . A A . 14 PRO HB3 1 1
69 59825 1 1 14 PRO HD2 H 11.005 2.314 -0.185 1.00 . A A . 14 PRO HD2 1 1
69 59826 1 1 14 PRO HD3 H 11.513 2.006 1.464 1.00 . A A . 14 PRO HD3 1 1
69 59827 1 1 14 PRO HG2 H 12.926 3.509 -0.589 1.00 . A A . 14 PRO HG2 1 1
69 59828 1 1 14 PRO HG3 H 13.485 3.103 1.021 1.00 . A A . 14 PRO HG3 1 1
69 59829 1 1 14 PRO N N 10.433 3.806 1.202 1.00 . A A . 14 PRO N 1 1
69 59830 1 1 14 PRO O O 10.624 7.045 -0.368 1.00 . A A . 14 PRO O 1 1
69 59831 1 1 15 ALA C C 9.419 5.490 -3.144 1.00 . A A . 15 ALA C 1 1
69 59832 1 1 15 ALA CA C 8.646 5.781 -1.857 1.00 . A A . 15 ALA CA 1 1
69 59833 1 1 15 ALA CB C 8.445 7.280 -1.624 1.00 . A A . 15 ALA CB 1 1
69 59834 1 1 15 ALA H H 9.090 4.272 -0.491 1.00 . A A . 15 ALA H 1 1
69 59835 1 1 15 ALA HA H 7.669 5.301 -1.913 1.00 . A A . 15 ALA HA 1 1
69 59836 1 1 15 ALA HB1 H 9.223 7.837 -2.146 1.00 . A A . 15 ALA HB1 1 1
69 59837 1 1 15 ALA HB2 H 7.468 7.579 -2.003 1.00 . A A . 15 ALA HB2 1 1
69 59838 1 1 15 ALA HB3 H 8.501 7.492 -0.556 1.00 . A A . 15 ALA HB3 1 1
69 59839 1 1 15 ALA N N 9.358 5.206 -0.728 1.00 . A A . 15 ALA N 1 1
69 59840 1 1 15 ALA O O 8.863 5.569 -4.238 1.00 . A A . 15 ALA O 1 1
69 59841 1 1 16 LYS C C 11.553 3.346 -4.344 1.00 . A A . 16 LYS C 1 1
69 59842 1 1 16 LYS CA C 11.547 4.857 -4.106 1.00 . A A . 16 LYS CA 1 1
69 59843 1 1 16 LYS CB C 12.940 5.454 -3.900 1.00 . A A . 16 LYS CB 1 1
69 59844 1 1 16 LYS CD C 13.846 3.383 -2.781 1.00 . A A . 16 LYS CD 1 1
69 59845 1 1 16 LYS CE C 15.001 2.932 -1.884 1.00 . A A . 16 LYS CE 1 1
69 59846 1 1 16 LYS CG C 13.599 4.887 -2.641 1.00 . A A . 16 LYS CG 1 1
69 59847 1 1 16 LYS H H 11.136 5.099 -2.078 1.00 . A A . 16 LYS H 1 1
69 59848 1 1 16 LYS HA H 11.114 5.343 -4.980 1.00 . A A . 16 LYS HA 1 1
69 59849 1 1 16 LYS HB2 H 13.563 5.240 -4.769 1.00 . A A . 16 LYS HB2 1 1
69 59850 1 1 16 LYS HB3 H 12.867 6.538 -3.820 1.00 . A A . 16 LYS HB3 1 1
69 59851 1 1 16 LYS HD2 H 12.941 2.836 -2.517 1.00 . A A . 16 LYS HD2 1 1
69 59852 1 1 16 LYS HD3 H 14.073 3.143 -3.820 1.00 . A A . 16 LYS HD3 1 1
69 59853 1 1 16 LYS HE2 H 15.477 3.800 -1.429 1.00 . A A . 16 LYS HE2 1 1
69 59854 1 1 16 LYS HE3 H 14.617 2.316 -1.070 1.00 . A A . 16 LYS HE3 1 1
69 59855 1 1 16 LYS HG2 H 14.544 5.399 -2.459 1.00 . A A . 16 LYS HG2 1 1
69 59856 1 1 16 LYS HG3 H 12.963 5.076 -1.777 1.00 . A A . 16 LYS HG3 1 1
69 59857 1 1 16 LYS HZ1 H 15.540 1.713 -3.434 1.00 . A A . 16 LYS HZ1 1 1
69 59858 1 1 16 LYS HZ2 H 16.696 2.788 -3.016 1.00 . A A . 16 LYS HZ2 1 1
69 59859 1 1 16 LYS HZ3 H 16.423 1.478 -2.080 1.00 . A A . 16 LYS HZ3 1 1
69 59860 1 1 16 LYS N N 10.691 5.160 -2.971 1.00 . A A . 16 LYS N 1 1
69 59861 1 1 16 LYS NZ N 15.996 2.166 -2.667 1.00 . A A . 16 LYS NZ 1 1
69 59862 1 1 16 LYS O O 12.353 2.842 -5.131 1.00 . A A . 16 LYS O 1 1
69 59863 1 1 17 ASP C C 9.070 0.833 -3.892 1.00 . A A . 17 ASP C 1 1
69 59864 1 1 17 ASP CA C 10.545 1.222 -3.777 1.00 . A A . 17 ASP CA 1 1
69 59865 1 1 17 ASP CB C 11.126 0.516 -2.550 1.00 . A A . 17 ASP CB 1 1
69 59866 1 1 17 ASP CG C 12.355 -0.352 -2.824 1.00 . A A . 17 ASP CG 1 1
69 59867 1 1 17 ASP H H 10.006 3.083 -3.013 1.00 . A A . 17 ASP H 1 1
69 59868 1 1 17 ASP HA H 11.114 0.969 -4.672 1.00 . A A . 17 ASP HA 1 1
69 59869 1 1 17 ASP HB2 H 11.391 1.270 -1.808 1.00 . A A . 17 ASP HB2 1 1
69 59870 1 1 17 ASP HB3 H 10.350 -0.108 -2.107 1.00 . A A . 17 ASP HB3 1 1
69 59871 1 1 17 ASP N N 10.653 2.665 -3.651 1.00 . A A . 17 ASP N 1 1
69 59872 1 1 17 ASP O O 8.709 -0.321 -3.665 1.00 . A A . 17 ASP O 1 1
69 59873 1 1 17 ASP OD1 O 13.357 0.219 -3.307 1.00 . A A . 17 ASP OD1 1 1
69 59874 1 1 17 ASP OD2 O 12.266 -1.567 -2.546 1.00 . A A . 17 ASP OD2 1 1
69 59875 1 1 18 ARG C C 6.541 0.852 -5.698 1.00 . A A . 18 ARG C 1 1
69 59876 1 1 18 ARG CA C 6.829 1.593 -4.391 1.00 . A A . 18 ARG CA 1 1
69 59877 1 1 18 ARG CB C 6.059 2.915 -4.382 1.00 . A A . 18 ARG CB 1 1
69 59878 1 1 18 ARG CD C 6.257 3.205 -1.885 1.00 . A A . 18 ARG CD 1 1
69 59879 1 1 18 ARG CG C 6.546 3.825 -3.253 1.00 . A A . 18 ARG CG 1 1
69 59880 1 1 18 ARG CZ C 5.426 5.284 -0.792 1.00 . A A . 18 ARG CZ 1 1
69 59881 1 1 18 ARG H H 8.559 2.754 -4.426 1.00 . A A . 18 ARG H 1 1
69 59882 1 1 18 ARG HA H 6.552 0.988 -3.528 1.00 . A A . 18 ARG HA 1 1
69 59883 1 1 18 ARG HB2 H 6.185 3.420 -5.340 1.00 . A A . 18 ARG HB2 1 1
69 59884 1 1 18 ARG HB3 H 4.994 2.719 -4.262 1.00 . A A . 18 ARG HB3 1 1
69 59885 1 1 18 ARG HD2 H 5.285 2.712 -1.898 1.00 . A A . 18 ARG HD2 1 1
69 59886 1 1 18 ARG HD3 H 6.999 2.439 -1.659 1.00 . A A . 18 ARG HD3 1 1
69 59887 1 1 18 ARG HE H 6.972 4.184 -0.122 1.00 . A A . 18 ARG HE 1 1
69 59888 1 1 18 ARG HG2 H 7.617 4.000 -3.358 1.00 . A A . 18 ARG HG2 1 1
69 59889 1 1 18 ARG HG3 H 6.057 4.796 -3.327 1.00 . A A . 18 ARG HG3 1 1
69 59890 1 1 18 ARG HH11 H 4.409 4.741 -2.468 1.00 . A A . 18 ARG HH11 1 1
69 59891 1 1 18 ARG HH12 H 3.843 6.186 -1.697 1.00 . A A . 18 ARG HH12 1 1
69 59892 1 1 18 ARG HH21 H 6.226 6.090 0.895 1.00 . A A . 18 ARG HH21 1 1
69 59893 1 1 18 ARG HH22 H 4.883 6.958 0.228 1.00 . A A . 18 ARG HH22 1 1
69 59894 1 1 18 ARG N N 8.257 1.818 -4.244 1.00 . A A . 18 ARG N 1 1
69 59895 1 1 18 ARG NE N 6.278 4.252 -0.839 1.00 . A A . 18 ARG NE 1 1
69 59896 1 1 18 ARG NH1 N 4.479 5.415 -1.732 1.00 . A A . 18 ARG NH1 1 1
69 59897 1 1 18 ARG NH2 N 5.519 6.187 0.194 1.00 . A A . 18 ARG NH2 1 1
69 59898 1 1 18 ARG O O 6.785 1.380 -6.782 1.00 . A A . 18 ARG O 1 1
69 59899 1 1 19 VAL C C 4.424 -0.648 -7.362 1.00 . A A . 19 VAL C 1 1
69 59900 1 1 19 VAL CA C 5.701 -1.179 -6.709 1.00 . A A . 19 VAL CA 1 1
69 59901 1 1 19 VAL CB C 5.595 -2.648 -6.296 1.00 . A A . 19 VAL CB 1 1
69 59902 1 1 19 VAL CG1 C 5.336 -3.542 -7.510 1.00 . A A . 19 VAL CG1 1 1
69 59903 1 1 19 VAL CG2 C 6.848 -3.098 -5.542 1.00 . A A . 19 VAL CG2 1 1
69 59904 1 1 19 VAL H H 5.830 -0.782 -4.668 1.00 . A A . 19 VAL H 1 1
69 59905 1 1 19 VAL HA H 6.523 -1.086 -7.418 1.00 . A A . 19 VAL HA 1 1
69 59906 1 1 19 VAL HB H 4.745 -2.746 -5.620 1.00 . A A . 19 VAL HB 1 1
69 59907 1 1 19 VAL HG11 H 6.046 -3.296 -8.300 1.00 . A A . 19 VAL HG11 1 1
69 59908 1 1 19 VAL HG12 H 5.457 -4.587 -7.225 1.00 . A A . 19 VAL HG12 1 1
69 59909 1 1 19 VAL HG13 H 4.321 -3.379 -7.871 1.00 . A A . 19 VAL HG13 1 1
69 59910 1 1 19 VAL HG21 H 7.736 -2.768 -6.083 1.00 . A A . 19 VAL HG21 1 1
69 59911 1 1 19 VAL HG22 H 6.848 -2.660 -4.543 1.00 . A A . 19 VAL HG22 1 1
69 59912 1 1 19 VAL HG23 H 6.854 -4.185 -5.462 1.00 . A A . 19 VAL HG23 1 1
69 59913 1 1 19 VAL N N 6.025 -0.360 -5.553 1.00 . A A . 19 VAL N 1 1
69 59914 1 1 19 VAL O O 4.076 -1.051 -8.471 1.00 . A A . 19 VAL O 1 1
69 59915 1 1 20 ASP C C 1.517 -0.272 -7.435 1.00 . A A . 20 ASP C 1 1
69 59916 1 1 20 ASP CA C 2.528 0.838 -7.144 1.00 . A A . 20 ASP CA 1 1
69 59917 1 1 20 ASP CB C 2.771 1.609 -8.443 1.00 . A A . 20 ASP CB 1 1
69 59918 1 1 20 ASP CG C 1.510 1.943 -9.242 1.00 . A A . 20 ASP CG 1 1
69 59919 1 1 20 ASP H H 4.049 0.571 -5.746 1.00 . A A . 20 ASP H 1 1
69 59920 1 1 20 ASP HA H 2.194 1.511 -6.354 1.00 . A A . 20 ASP HA 1 1
69 59921 1 1 20 ASP HB2 H 3.289 2.538 -8.205 1.00 . A A . 20 ASP HB2 1 1
69 59922 1 1 20 ASP HB3 H 3.440 1.024 -9.075 1.00 . A A . 20 ASP HB3 1 1
69 59923 1 1 20 ASP N N 3.759 0.248 -6.647 1.00 . A A . 20 ASP N 1 1
69 59924 1 1 20 ASP O O 1.678 -1.029 -8.391 1.00 . A A . 20 ASP O 1 1
69 59925 1 1 20 ASP OD1 O 0.642 2.636 -8.669 1.00 . A A . 20 ASP OD1 1 1
69 59926 1 1 20 ASP OD2 O 1.443 1.497 -10.408 1.00 . A A . 20 ASP OD2 1 1
69 59927 1 1 21 CYS C C -1.441 -0.927 -7.915 1.00 . A A . 21 CYS C 1 1
69 59928 1 1 21 CYS CA C -0.542 -1.340 -6.747 1.00 . A A . 21 CYS CA 1 1
69 59929 1 1 21 CYS CB C -1.338 -1.535 -5.455 1.00 . A A . 21 CYS CB 1 1
69 59930 1 1 21 CYS H H 0.372 0.285 -5.817 1.00 . A A . 21 CYS H 1 1
69 59931 1 1 21 CYS HA H -0.036 -2.281 -6.963 1.00 . A A . 21 CYS HA 1 1
69 59932 1 1 21 CYS HB2 H -0.880 -0.936 -4.669 1.00 . A A . 21 CYS HB2 1 1
69 59933 1 1 21 CYS HB3 H -2.346 -1.149 -5.604 1.00 . A A . 21 CYS HB3 1 1
69 59934 1 1 21 CYS N N 0.496 -0.335 -6.592 1.00 . A A . 21 CYS N 1 1
69 59935 1 1 21 CYS O O -2.298 -1.697 -8.346 1.00 . A A . 21 CYS O 1 1
69 59936 1 1 21 CYS SG S -1.453 -3.268 -4.880 1.00 . A A . 21 CYS SG 1 1
69 59937 1 1 22 GLY C C -3.492 0.737 -9.203 1.00 . A A . 22 GLY C 1 1
69 59938 1 1 22 GLY CA C -1.993 0.813 -9.501 1.00 . A A . 22 GLY CA 1 1
69 59939 1 1 22 GLY H H -0.516 0.908 -8.036 1.00 . A A . 22 GLY H 1 1
69 59940 1 1 22 GLY HA2 H -1.770 0.249 -10.407 1.00 . A A . 22 GLY HA2 1 1
69 59941 1 1 22 GLY HA3 H -1.709 1.848 -9.692 1.00 . A A . 22 GLY HA3 1 1
69 59942 1 1 22 GLY N N -1.215 0.288 -8.393 1.00 . A A . 22 GLY N 1 1
69 59943 1 1 22 GLY O O -4.176 -0.172 -9.670 1.00 . A A . 22 GLY O 1 1
69 59944 1 1 23 TYR C C -5.833 3.205 -7.901 1.00 . A A . 23 TYR C 1 1
69 59945 1 1 23 TYR CA C -5.364 1.758 -8.061 1.00 . A A . 23 TYR CA 1 1
69 59946 1 1 23 TYR CB C -5.475 1.046 -6.711 1.00 . A A . 23 TYR CB 1 1
69 59947 1 1 23 TYR CD1 C -7.113 -0.705 -7.493 1.00 . A A . 23 TYR CD1 1 1
69 59948 1 1 23 TYR CD2 C -7.564 0.431 -5.439 1.00 . A A . 23 TYR CD2 1 1
69 59949 1 1 23 TYR CE1 C -8.321 -1.472 -7.334 1.00 . A A . 23 TYR CE1 1 1
69 59950 1 1 23 TYR CE2 C -8.772 -0.336 -5.280 1.00 . A A . 23 TYR CE2 1 1
69 59951 1 1 23 TYR CG C -6.759 0.231 -6.542 1.00 . A A . 23 TYR CG 1 1
69 59952 1 1 23 TYR CZ C -9.091 -1.250 -6.236 1.00 . A A . 23 TYR CZ 1 1
69 59953 1 1 23 TYR H H -3.395 2.440 -8.051 1.00 . A A . 23 TYR H 1 1
69 59954 1 1 23 TYR HA H -5.937 1.283 -8.857 1.00 . A A . 23 TYR HA 1 1
69 59955 1 1 23 TYR HB2 H -4.618 0.384 -6.589 1.00 . A A . 23 TYR HB2 1 1
69 59956 1 1 23 TYR HB3 H -5.421 1.788 -5.915 1.00 . A A . 23 TYR HB3 1 1
69 59957 1 1 23 TYR HD1 H -6.477 -0.863 -8.365 1.00 . A A . 23 TYR HD1 1 1
69 59958 1 1 23 TYR HD2 H -7.284 1.170 -4.688 1.00 . A A . 23 TYR HD2 1 1
69 59959 1 1 23 TYR HE1 H -8.612 -2.214 -8.078 1.00 . A A . 23 TYR HE1 1 1
69 59960 1 1 23 TYR HE2 H -9.416 -0.188 -4.413 1.00 . A A . 23 TYR HE2 1 1
69 59961 1 1 23 TYR HH H -10.926 -1.426 -5.618 1.00 . A A . 23 TYR HH 1 1
69 59962 1 1 23 TYR N N -3.959 1.704 -8.427 1.00 . A A . 23 TYR N 1 1
69 59963 1 1 23 TYR O O -5.087 4.054 -7.416 1.00 . A A . 23 TYR O 1 1
69 59964 1 1 23 TYR OH O -10.232 -1.974 -6.085 1.00 . A A . 23 TYR OH 1 1
69 59965 1 1 24 PRO C C -8.065 5.111 -6.795 1.00 . A A . 24 PRO C 1 1
69 59966 1 1 24 PRO CA C -7.680 4.778 -8.237 1.00 . A A . 24 PRO CA 1 1
69 59967 1 1 24 PRO CB C -8.872 4.754 -9.180 1.00 . A A . 24 PRO CB 1 1
69 59968 1 1 24 PRO CD C -8.015 2.468 -8.907 1.00 . A A . 24 PRO CD 1 1
69 59969 1 1 24 PRO CG C -9.193 3.286 -9.408 1.00 . A A . 24 PRO CG 1 1
69 59970 1 1 24 PRO HA H -7.008 5.468 -8.507 1.00 . A A . 24 PRO HA 1 1
69 59971 1 1 24 PRO HB2 H -9.723 5.278 -8.747 1.00 . A A . 24 PRO HB2 1 1
69 59972 1 1 24 PRO HB3 H -8.636 5.253 -10.120 1.00 . A A . 24 PRO HB3 1 1
69 59973 1 1 24 PRO HD2 H -8.329 1.733 -8.166 1.00 . A A . 24 PRO HD2 1 1
69 59974 1 1 24 PRO HD3 H -7.541 1.917 -9.720 1.00 . A A . 24 PRO HD3 1 1
69 59975 1 1 24 PRO HG2 H -10.104 3.009 -8.878 1.00 . A A . 24 PRO HG2 1 1
69 59976 1 1 24 PRO HG3 H -9.370 3.094 -10.466 1.00 . A A . 24 PRO HG3 1 1
69 59977 1 1 24 PRO N N -7.101 3.449 -8.328 1.00 . A A . 24 PRO N 1 1
69 59978 1 1 24 PRO O O -7.338 5.822 -6.102 1.00 . A A . 24 PRO O 1 1
69 59979 1 1 25 HIS C C -8.717 4.221 -4.024 1.00 . A A . 25 HIS C 1 1
69 59980 1 1 25 HIS CA C -9.699 4.813 -5.036 1.00 . A A . 25 HIS CA 1 1
69 59981 1 1 25 HIS CB C -11.119 4.268 -4.874 1.00 . A A . 25 HIS CB 1 1
69 59982 1 1 25 HIS CD2 C -10.805 1.729 -4.338 1.00 . A A . 25 HIS CD2 1 1
69 59983 1 1 25 HIS CE1 C -11.671 1.725 -2.329 1.00 . A A . 25 HIS CE1 1 1
69 59984 1 1 25 HIS CG C -11.201 3.003 -4.054 1.00 . A A . 25 HIS CG 1 1
69 59985 1 1 25 HIS H H -9.793 4.004 -6.954 1.00 . A A . 25 HIS H 1 1
69 59986 1 1 25 HIS HA H -9.741 5.894 -4.900 1.00 . A A . 25 HIS HA 1 1
69 59987 1 1 25 HIS HB2 H -11.740 5.032 -4.407 1.00 . A A . 25 HIS HB2 1 1
69 59988 1 1 25 HIS HB3 H -11.539 4.076 -5.862 1.00 . A A . 25 HIS HB3 1 1
69 59989 1 1 25 HIS HD1 H -12.125 3.749 -2.286 1.00 . A A . 25 HIS HD1 1 1
69 59990 1 1 25 HIS HD2 H -10.336 1.399 -5.265 1.00 . A A . 25 HIS HD2 1 1
69 59991 1 1 25 HIS HE1 H -12.016 1.376 -1.356 1.00 . A A . 25 HIS HE1 1 1
69 59992 1 1 25 HIS HE2 H -10.958 -0.032 -3.251 1.00 . A A . 25 HIS HE2 1 1
69 59993 1 1 25 HIS N N -9.208 4.581 -6.384 1.00 . A A . 25 HIS N 1 1
69 59994 1 1 25 HIS ND1 N -11.743 2.968 -2.781 1.00 . A A . 25 HIS ND1 1 1
69 59995 1 1 25 HIS NE2 N -11.089 0.958 -3.295 1.00 . A A . 25 HIS NE2 1 1
69 59996 1 1 25 HIS O O -8.797 3.038 -3.695 1.00 . A A . 25 HIS O 1 1
69 59997 1 1 26 VAL C C -6.867 5.573 -1.373 1.00 . A A . 26 VAL C 1 1
69 59998 1 1 26 VAL CA C -6.817 4.646 -2.589 1.00 . A A . 26 VAL CA 1 1
69 59999 1 1 26 VAL CB C -5.436 4.596 -3.246 1.00 . A A . 26 VAL CB 1 1
69 60000 1 1 26 VAL CG1 C -5.380 3.508 -4.321 1.00 . A A . 26 VAL CG1 1 1
69 60001 1 1 26 VAL CG2 C -5.055 5.959 -3.825 1.00 . A A . 26 VAL CG2 1 1
69 60002 1 1 26 VAL H H -7.755 6.031 -3.830 1.00 . A A . 26 VAL H 1 1
69 60003 1 1 26 VAL HA H -7.077 3.636 -2.271 1.00 . A A . 26 VAL HA 1 1
69 60004 1 1 26 VAL HB H -4.707 4.344 -2.476 1.00 . A A . 26 VAL HB 1 1
69 60005 1 1 26 VAL HG11 H -6.368 3.382 -4.762 1.00 . A A . 26 VAL HG11 1 1
69 60006 1 1 26 VAL HG12 H -4.670 3.799 -5.095 1.00 . A A . 26 VAL HG12 1 1
69 60007 1 1 26 VAL HG13 H -5.061 2.568 -3.870 1.00 . A A . 26 VAL HG13 1 1
69 60008 1 1 26 VAL HG21 H -5.870 6.331 -4.447 1.00 . A A . 26 VAL HG21 1 1
69 60009 1 1 26 VAL HG22 H -4.870 6.661 -3.012 1.00 . A A . 26 VAL HG22 1 1
69 60010 1 1 26 VAL HG23 H -4.154 5.858 -4.430 1.00 . A A . 26 VAL HG23 1 1
69 60011 1 1 26 VAL N N -7.813 5.070 -3.557 1.00 . A A . 26 VAL N 1 1
69 60012 1 1 26 VAL O O -6.805 6.793 -1.515 1.00 . A A . 26 VAL O 1 1
69 60013 1 1 27 THR C C -6.230 5.008 2.128 1.00 . A A . 27 THR C 1 1
69 60014 1 1 27 THR CA C -7.037 5.713 1.036 1.00 . A A . 27 THR CA 1 1
69 60015 1 1 27 THR CB C -8.510 5.910 1.400 1.00 . A A . 27 THR CB 1 1
69 60016 1 1 27 THR CG2 C -9.443 5.694 0.206 1.00 . A A . 27 THR CG2 1 1
69 60017 1 1 27 THR H H -7.028 3.965 -0.097 1.00 . A A . 27 THR H 1 1
69 60018 1 1 27 THR HA H -6.571 6.684 0.870 1.00 . A A . 27 THR HA 1 1
69 60019 1 1 27 THR HB H -8.673 6.890 1.848 1.00 . A A . 27 THR HB 1 1
69 60020 1 1 27 THR HG1 H -9.585 5.044 2.849 1.00 . A A . 27 THR HG1 1 1
69 60021 1 1 27 THR HG21 H -9.258 4.710 -0.226 1.00 . A A . 27 THR HG21 1 1
69 60022 1 1 27 THR HG22 H -10.479 5.756 0.539 1.00 . A A . 27 THR HG22 1 1
69 60023 1 1 27 THR HG23 H -9.255 6.461 -0.545 1.00 . A A . 27 THR HG23 1 1
69 60024 1 1 27 THR N N -6.978 4.958 -0.204 1.00 . A A . 27 THR N 1 1
69 60025 1 1 27 THR O O -5.709 3.915 1.913 1.00 . A A . 27 THR O 1 1
69 60026 1 1 27 THR OG1 O -8.802 4.820 2.270 1.00 . A A . 27 THR OG1 1 1
69 60027 1 1 28 PRO C C -6.197 3.994 5.096 1.00 . A A . 28 PRO C 1 1
69 60028 1 1 28 PRO CA C -5.415 5.131 4.434 1.00 . A A . 28 PRO CA 1 1
69 60029 1 1 28 PRO CB C -5.181 6.310 5.364 1.00 . A A . 28 PRO CB 1 1
69 60030 1 1 28 PRO CD C -6.754 6.977 3.599 1.00 . A A . 28 PRO CD 1 1
69 60031 1 1 28 PRO CG C -6.188 7.372 4.953 1.00 . A A . 28 PRO CG 1 1
69 60032 1 1 28 PRO HA H -4.555 4.727 4.123 1.00 . A A . 28 PRO HA 1 1
69 60033 1 1 28 PRO HB2 H -5.322 6.020 6.406 1.00 . A A . 28 PRO HB2 1 1
69 60034 1 1 28 PRO HB3 H -4.161 6.682 5.273 1.00 . A A . 28 PRO HB3 1 1
69 60035 1 1 28 PRO HD2 H -7.842 6.910 3.630 1.00 . A A . 28 PRO HD2 1 1
69 60036 1 1 28 PRO HD3 H -6.502 7.713 2.835 1.00 . A A . 28 PRO HD3 1 1
69 60037 1 1 28 PRO HG2 H -6.985 7.449 5.693 1.00 . A A . 28 PRO HG2 1 1
69 60038 1 1 28 PRO HG3 H -5.709 8.350 4.897 1.00 . A A . 28 PRO HG3 1 1
69 60039 1 1 28 PRO N N -6.150 5.681 3.308 1.00 . A A . 28 PRO N 1 1
69 60040 1 1 28 PRO O O -6.149 3.829 6.314 1.00 . A A . 28 PRO O 1 1
69 60041 1 1 29 LYS C C -8.314 1.386 3.565 1.00 . A A . 29 LYS C 1 1
69 60042 1 1 29 LYS CA C -7.689 2.121 4.752 1.00 . A A . 29 LYS CA 1 1
69 60043 1 1 29 LYS CB C -8.710 2.600 5.787 1.00 . A A . 29 LYS CB 1 1
69 60044 1 1 29 LYS CD C -10.561 1.080 6.576 1.00 . A A . 29 LYS CD 1 1
69 60045 1 1 29 LYS CE C -11.390 1.538 7.779 1.00 . A A . 29 LYS CE 1 1
69 60046 1 1 29 LYS CG C -9.091 1.469 6.744 1.00 . A A . 29 LYS CG 1 1
69 60047 1 1 29 LYS H H -6.932 3.379 3.274 1.00 . A A . 29 LYS H 1 1
69 60048 1 1 29 LYS HA H -7.009 1.438 5.262 1.00 . A A . 29 LYS HA 1 1
69 60049 1 1 29 LYS HB2 H -8.297 3.435 6.352 1.00 . A A . 29 LYS HB2 1 1
69 60050 1 1 29 LYS HB3 H -9.601 2.968 5.280 1.00 . A A . 29 LYS HB3 1 1
69 60051 1 1 29 LYS HD2 H -10.958 1.528 5.665 1.00 . A A . 29 LYS HD2 1 1
69 60052 1 1 29 LYS HD3 H -10.645 -0.001 6.463 1.00 . A A . 29 LYS HD3 1 1
69 60053 1 1 29 LYS HE2 H -10.744 1.657 8.649 1.00 . A A . 29 LYS HE2 1 1
69 60054 1 1 29 LYS HE3 H -11.831 2.513 7.573 1.00 . A A . 29 LYS HE3 1 1
69 60055 1 1 29 LYS HG2 H -8.458 0.601 6.558 1.00 . A A . 29 LYS HG2 1 1
69 60056 1 1 29 LYS HG3 H -8.909 1.781 7.773 1.00 . A A . 29 LYS HG3 1 1
69 60057 1 1 29 LYS HZ1 H -12.992 0.385 7.248 1.00 . A A . 29 LYS HZ1 1 1
69 60058 1 1 29 LYS HZ2 H -12.046 -0.299 8.391 1.00 . A A . 29 LYS HZ2 1 1
69 60059 1 1 29 LYS HZ3 H -13.056 0.921 8.789 1.00 . A A . 29 LYS HZ3 1 1
69 60060 1 1 29 LYS N N -6.898 3.238 4.264 1.00 . A A . 29 LYS N 1 1
69 60061 1 1 29 LYS NZ N -12.457 0.557 8.076 1.00 . A A . 29 LYS NZ 1 1
69 60062 1 1 29 LYS O O -8.265 0.159 3.494 1.00 . A A . 29 LYS O 1 1
69 60063 1 1 30 GLU C C -8.472 0.986 0.559 1.00 . A A . 30 GLU C 1 1
69 60064 1 1 30 GLU CA C -9.523 1.607 1.482 1.00 . A A . 30 GLU CA 1 1
69 60065 1 1 30 GLU CB C -10.343 2.667 0.744 1.00 . A A . 30 GLU CB 1 1
69 60066 1 1 30 GLU CD C -12.449 2.783 2.127 1.00 . A A . 30 GLU CD 1 1
69 60067 1 1 30 GLU CG C -11.837 2.339 0.797 1.00 . A A . 30 GLU CG 1 1
69 60068 1 1 30 GLU H H -8.924 3.165 2.728 1.00 . A A . 30 GLU H 1 1
69 60069 1 1 30 GLU HA H -10.193 0.832 1.854 1.00 . A A . 30 GLU HA 1 1
69 60070 1 1 30 GLU HB2 H -10.166 3.645 1.191 1.00 . A A . 30 GLU HB2 1 1
69 60071 1 1 30 GLU HB3 H -10.017 2.727 -0.294 1.00 . A A . 30 GLU HB3 1 1
69 60072 1 1 30 GLU HG2 H -12.351 2.834 -0.027 1.00 . A A . 30 GLU HG2 1 1
69 60073 1 1 30 GLU HG3 H -11.982 1.267 0.665 1.00 . A A . 30 GLU HG3 1 1
69 60074 1 1 30 GLU N N -8.889 2.168 2.662 1.00 . A A . 30 GLU N 1 1
69 60075 1 1 30 GLU O O -8.746 0.002 -0.126 1.00 . A A . 30 GLU O 1 1
69 60076 1 1 30 GLU OE1 O -11.712 2.734 3.135 1.00 . A A . 30 GLU OE1 1 1
69 60077 1 1 30 GLU OE2 O -13.640 3.161 2.105 1.00 . A A . 30 GLU OE2 1 1
69 60078 1 1 31 CYS C C -5.526 -0.062 0.467 1.00 . A A . 31 CYS C 1 1
69 60079 1 1 31 CYS CA C -6.199 1.106 -0.257 1.00 . A A . 31 CYS CA 1 1
69 60080 1 1 31 CYS CB C -5.205 2.222 -0.587 1.00 . A A . 31 CYS CB 1 1
69 60081 1 1 31 CYS H H -7.077 2.388 1.130 1.00 . A A . 31 CYS H 1 1
69 60082 1 1 31 CYS HA H -6.640 0.775 -1.198 1.00 . A A . 31 CYS HA 1 1
69 60083 1 1 31 CYS HB2 H -5.582 2.784 -1.442 1.00 . A A . 31 CYS HB2 1 1
69 60084 1 1 31 CYS HB3 H -5.163 2.913 0.255 1.00 . A A . 31 CYS HB3 1 1
69 60085 1 1 31 CYS N N -7.292 1.587 0.570 1.00 . A A . 31 CYS N 1 1
69 60086 1 1 31 CYS O O -4.937 -0.935 -0.168 1.00 . A A . 31 CYS O 1 1
69 60087 1 1 31 CYS SG S -3.507 1.651 -0.963 1.00 . A A . 31 CYS SG 1 1
69 60088 1 1 32 ASN C C -6.098 -2.156 2.894 1.00 . A A . 32 ASN C 1 1
69 60089 1 1 32 ASN CA C -5.045 -1.085 2.605 1.00 . A A . 32 ASN CA 1 1
69 60090 1 1 32 ASN CB C -4.557 -0.528 3.944 1.00 . A A . 32 ASN CB 1 1
69 60091 1 1 32 ASN CG C -3.920 0.851 3.764 1.00 . A A . 32 ASN CG 1 1
69 60092 1 1 32 ASN H H -6.116 0.675 2.297 1.00 . A A . 32 ASN H 1 1
69 60093 1 1 32 ASN HA H -4.210 -1.469 2.020 1.00 . A A . 32 ASN HA 1 1
69 60094 1 1 32 ASN HB2 H -5.393 -0.459 4.640 1.00 . A A . 32 ASN HB2 1 1
69 60095 1 1 32 ASN HB3 H -3.832 -1.213 4.384 1.00 . A A . 32 ASN HB3 1 1
69 60096 1 1 32 ASN HD21 H -2.293 0.179 4.764 1.00 . A A . 32 ASN HD21 1 1
69 60097 1 1 32 ASN HD22 H -2.208 1.825 4.233 1.00 . A A . 32 ASN HD22 1 1
69 60098 1 1 32 ASN N N -5.635 -0.039 1.787 1.00 . A A . 32 ASN N 1 1
69 60099 1 1 32 ASN ND2 N -2.707 0.961 4.298 1.00 . A A . 32 ASN ND2 1 1
69 60100 1 1 32 ASN O O -5.820 -3.135 3.585 1.00 . A A . 32 ASN O 1 1
69 60101 1 1 32 ASN OD1 O -4.493 1.757 3.181 1.00 . A A . 32 ASN OD1 1 1
69 60102 1 1 33 ASN C C -8.538 -3.730 1.288 1.00 . A A . 33 ASN C 1 1
69 60103 1 1 33 ASN CA C -8.383 -2.868 2.543 1.00 . A A . 33 ASN CA 1 1
69 60104 1 1 33 ASN CB C -9.702 -2.129 2.774 1.00 . A A . 33 ASN CB 1 1
69 60105 1 1 33 ASN CG C -10.862 -3.114 2.936 1.00 . A A . 33 ASN CG 1 1
69 60106 1 1 33 ASN H H -7.505 -1.136 1.791 1.00 . A A . 33 ASN H 1 1
69 60107 1 1 33 ASN HA H -8.110 -3.454 3.420 1.00 . A A . 33 ASN HA 1 1
69 60108 1 1 33 ASN HB2 H -9.623 -1.506 3.665 1.00 . A A . 33 ASN HB2 1 1
69 60109 1 1 33 ASN HB3 H -9.902 -1.462 1.935 1.00 . A A . 33 ASN HB3 1 1
69 60110 1 1 33 ASN HD21 H -11.562 -1.969 4.451 1.00 . A A . 33 ASN HD21 1 1
69 60111 1 1 33 ASN HD22 H -12.505 -3.376 4.089 1.00 . A A . 33 ASN HD22 1 1
69 60112 1 1 33 ASN N N -7.287 -1.934 2.351 1.00 . A A . 33 ASN N 1 1
69 60113 1 1 33 ASN ND2 N -11.713 -2.793 3.906 1.00 . A A . 33 ASN ND2 1 1
69 60114 1 1 33 ASN O O -8.801 -4.928 1.382 1.00 . A A . 33 ASN O 1 1
69 60115 1 1 33 ASN OD1 O -10.976 -4.100 2.227 1.00 . A A . 33 ASN OD1 1 1
69 60116 1 1 34 ARG C C -7.449 -4.902 -1.220 1.00 . A A . 34 ARG C 1 1
69 60117 1 1 34 ARG CA C -8.484 -3.780 -1.129 1.00 . A A . 34 ARG CA 1 1
69 60118 1 1 34 ARG CB C -8.287 -2.817 -2.302 1.00 . A A . 34 ARG CB 1 1
69 60119 1 1 34 ARG CD C -10.637 -3.385 -3.018 1.00 . A A . 34 ARG CD 1 1
69 60120 1 1 34 ARG CG C -9.191 -3.192 -3.478 1.00 . A A . 34 ARG CG 1 1
69 60121 1 1 34 ARG CZ C -11.113 -5.652 -3.935 1.00 . A A . 34 ARG CZ 1 1
69 60122 1 1 34 ARG H H -8.153 -2.113 0.074 1.00 . A A . 34 ARG H 1 1
69 60123 1 1 34 ARG HA H -9.498 -4.181 -1.136 1.00 . A A . 34 ARG HA 1 1
69 60124 1 1 34 ARG HB2 H -8.505 -1.798 -1.981 1.00 . A A . 34 ARG HB2 1 1
69 60125 1 1 34 ARG HB3 H -7.244 -2.835 -2.620 1.00 . A A . 34 ARG HB3 1 1
69 60126 1 1 34 ARG HD2 H -10.792 -2.888 -2.060 1.00 . A A . 34 ARG HD2 1 1
69 60127 1 1 34 ARG HD3 H -11.319 -2.922 -3.731 1.00 . A A . 34 ARG HD3 1 1
69 60128 1 1 34 ARG HE H -11.022 -5.212 -1.973 1.00 . A A . 34 ARG HE 1 1
69 60129 1 1 34 ARG HG2 H -9.148 -2.411 -4.237 1.00 . A A . 34 ARG HG2 1 1
69 60130 1 1 34 ARG HG3 H -8.828 -4.109 -3.942 1.00 . A A . 34 ARG HG3 1 1
69 60131 1 1 34 ARG HH11 H -10.811 -4.214 -5.341 1.00 . A A . 34 ARG HH11 1 1
69 60132 1 1 34 ARG HH12 H -11.143 -5.796 -5.964 1.00 . A A . 34 ARG HH12 1 1
69 60133 1 1 34 ARG HH21 H -11.460 -7.299 -2.794 1.00 . A A . 34 ARG HH21 1 1
69 60134 1 1 34 ARG HH22 H -11.515 -7.562 -4.505 1.00 . A A . 34 ARG HH22 1 1
69 60135 1 1 34 ARG N N -8.367 -3.087 0.142 1.00 . A A . 34 ARG N 1 1
69 60136 1 1 34 ARG NE N -10.941 -4.828 -2.893 1.00 . A A . 34 ARG NE 1 1
69 60137 1 1 34 ARG NH1 N -11.014 -5.181 -5.186 1.00 . A A . 34 ARG NH1 1 1
69 60138 1 1 34 ARG NH2 N -11.386 -6.947 -3.727 1.00 . A A . 34 ARG NH2 1 1
69 60139 1 1 34 ARG O O -7.630 -5.861 -1.969 1.00 . A A . 34 ARG O 1 1
69 60140 1 1 35 GLY C C -4.012 -5.141 -0.958 1.00 . A A . 35 GLY C 1 1
69 60141 1 1 35 GLY CA C -5.320 -5.735 -0.430 1.00 . A A . 35 GLY CA 1 1
69 60142 1 1 35 GLY H H -6.244 -3.964 0.161 1.00 . A A . 35 GLY H 1 1
69 60143 1 1 35 GLY HA2 H -5.605 -6.593 -1.038 1.00 . A A . 35 GLY HA2 1 1
69 60144 1 1 35 GLY HA3 H -5.173 -6.099 0.587 1.00 . A A . 35 GLY HA3 1 1
69 60145 1 1 35 GLY N N -6.385 -4.746 -0.446 1.00 . A A . 35 GLY N 1 1
69 60146 1 1 35 GLY O O -3.610 -5.422 -2.086 1.00 . A A . 35 GLY O 1 1
69 60147 1 1 36 CYS C C -1.749 -2.711 0.621 1.00 . A A . 36 CYS C 1 1
69 60148 1 1 36 CYS CA C -2.132 -3.695 -0.486 1.00 . A A . 36 CYS CA 1 1
69 60149 1 1 36 CYS CB C -2.225 -3.010 -1.851 1.00 . A A . 36 CYS CB 1 1
69 60150 1 1 36 CYS H H -3.719 -4.107 0.798 1.00 . A A . 36 CYS H 1 1
69 60151 1 1 36 CYS HA H -1.391 -4.489 -0.571 1.00 . A A . 36 CYS HA 1 1
69 60152 1 1 36 CYS HB2 H -3.167 -3.292 -2.320 1.00 . A A . 36 CYS HB2 1 1
69 60153 1 1 36 CYS HB3 H -2.254 -1.931 -1.699 1.00 . A A . 36 CYS HB3 1 1
69 60154 1 1 36 CYS N N -3.385 -4.331 -0.118 1.00 . A A . 36 CYS N 1 1
69 60155 1 1 36 CYS O O -2.153 -2.877 1.771 1.00 . A A . 36 CYS O 1 1
69 60156 1 1 36 CYS SG S -0.857 -3.402 -3.002 1.00 . A A . 36 CYS SG 1 1
69 60157 1 1 37 CYS C C -0.891 0.678 0.618 1.00 . A A . 37 CYS C 1 1
69 60158 1 1 37 CYS CA C -0.530 -0.698 1.181 1.00 . A A . 37 CYS CA 1 1
69 60159 1 1 37 CYS CB C 0.965 -0.819 1.480 1.00 . A A . 37 CYS CB 1 1
69 60160 1 1 37 CYS H H -0.648 -1.581 -0.702 1.00 . A A . 37 CYS H 1 1
69 60161 1 1 37 CYS HA H -1.064 -0.886 2.113 1.00 . A A . 37 CYS HA 1 1
69 60162 1 1 37 CYS HB2 H 1.473 -1.172 0.582 1.00 . A A . 37 CYS HB2 1 1
69 60163 1 1 37 CYS HB3 H 1.359 0.174 1.699 1.00 . A A . 37 CYS HB3 1 1
69 60164 1 1 37 CYS N N -0.973 -1.708 0.236 1.00 . A A . 37 CYS N 1 1
69 60165 1 1 37 CYS O O -0.939 0.862 -0.597 1.00 . A A . 37 CYS O 1 1
69 60166 1 1 37 CYS SG S 1.384 -1.935 2.868 1.00 . A A . 37 CYS SG 1 1
69 60167 1 1 38 PHE C C -0.445 3.967 1.630 1.00 . A A . 38 PHE C 1 1
69 60168 1 1 38 PHE CA C -1.489 2.963 1.137 1.00 . A A . 38 PHE CA 1 1
69 60169 1 1 38 PHE CB C -2.834 3.281 1.794 1.00 . A A . 38 PHE CB 1 1
69 60170 1 1 38 PHE CD1 C -3.905 5.126 0.483 1.00 . A A . 38 PHE CD1 1 1
69 60171 1 1 38 PHE CD2 C -3.054 5.634 2.620 1.00 . A A . 38 PHE CD2 1 1
69 60172 1 1 38 PHE CE1 C -4.320 6.476 0.327 1.00 . A A . 38 PHE CE1 1 1
69 60173 1 1 38 PHE CE2 C -3.469 6.984 2.464 1.00 . A A . 38 PHE CE2 1 1
69 60174 1 1 38 PHE CG C -3.281 4.734 1.626 1.00 . A A . 38 PHE CG 1 1
69 60175 1 1 38 PHE CZ C -4.093 7.376 1.321 1.00 . A A . 38 PHE CZ 1 1
69 60176 1 1 38 PHE H H -1.093 1.452 2.515 1.00 . A A . 38 PHE H 1 1
69 60177 1 1 38 PHE HA H -1.527 2.986 0.048 1.00 . A A . 38 PHE HA 1 1
69 60178 1 1 38 PHE HB2 H -3.597 2.626 1.371 1.00 . A A . 38 PHE HB2 1 1
69 60179 1 1 38 PHE HB3 H -2.771 3.051 2.857 1.00 . A A . 38 PHE HB3 1 1
69 60180 1 1 38 PHE HD1 H -4.087 4.405 -0.314 1.00 . A A . 38 PHE HD1 1 1
69 60181 1 1 38 PHE HD2 H -2.554 5.320 3.536 1.00 . A A . 38 PHE HD2 1 1
69 60182 1 1 38 PHE HE1 H -4.820 6.790 -0.589 1.00 . A A . 38 PHE HE1 1 1
69 60183 1 1 38 PHE HE2 H -3.287 7.705 3.261 1.00 . A A . 38 PHE HE2 1 1
69 60184 1 1 38 PHE HZ H -4.411 8.411 1.202 1.00 . A A . 38 PHE HZ 1 1
69 60185 1 1 38 PHE N N -1.135 1.610 1.528 1.00 . A A . 38 PHE N 1 1
69 60186 1 1 38 PHE O O 0.485 3.600 2.346 1.00 . A A . 38 PHE O 1 1
69 60187 1 1 39 ASP C C -0.205 7.603 1.032 1.00 . A A . 39 ASP C 1 1
69 60188 1 1 39 ASP CA C 0.279 6.275 1.618 1.00 . A A . 39 ASP CA 1 1
69 60189 1 1 39 ASP CB C 1.689 6.010 1.088 1.00 . A A . 39 ASP CB 1 1
69 60190 1 1 39 ASP CG C 2.645 7.202 1.169 1.00 . A A . 39 ASP CG 1 1
69 60191 1 1 39 ASP H H -1.394 5.506 0.644 1.00 . A A . 39 ASP H 1 1
69 60192 1 1 39 ASP HA H 0.270 6.273 2.708 1.00 . A A . 39 ASP HA 1 1
69 60193 1 1 39 ASP HB2 H 2.121 5.179 1.645 1.00 . A A . 39 ASP HB2 1 1
69 60194 1 1 39 ASP HB3 H 1.616 5.692 0.048 1.00 . A A . 39 ASP HB3 1 1
69 60195 1 1 39 ASP N N -0.635 5.215 1.227 1.00 . A A . 39 ASP N 1 1
69 60196 1 1 39 ASP O O -0.716 7.642 -0.087 1.00 . A A . 39 ASP O 1 1
69 60197 1 1 39 ASP OD1 O 3.064 7.518 2.303 1.00 . A A . 39 ASP OD1 1 1
69 60198 1 1 39 ASP OD2 O 2.935 7.772 0.094 1.00 . A A . 39 ASP OD2 1 1
69 60199 1 1 40 SER C C 0.652 11.003 1.713 1.00 . A A . 40 SER C 1 1
69 60200 1 1 40 SER CA C -0.441 9.984 1.385 1.00 . A A . 40 SER CA 1 1
69 60201 1 1 40 SER CB C -1.760 10.390 2.044 1.00 . A A . 40 SER CB 1 1
69 60202 1 1 40 SER H H 0.388 8.618 2.721 1.00 . A A . 40 SER H 1 1
69 60203 1 1 40 SER HA H -0.582 9.908 0.307 1.00 . A A . 40 SER HA 1 1
69 60204 1 1 40 SER HB2 H -2.083 11.352 1.647 1.00 . A A . 40 SER HB2 1 1
69 60205 1 1 40 SER HB3 H -2.532 9.664 1.788 1.00 . A A . 40 SER HB3 1 1
69 60206 1 1 40 SER HG H -2.321 11.119 3.822 1.00 . A A . 40 SER HG 1 1
69 60207 1 1 40 SER N N -0.028 8.658 1.813 1.00 . A A . 40 SER N 1 1
69 60208 1 1 40 SER O O 0.399 12.207 1.728 1.00 . A A . 40 SER O 1 1
69 60209 1 1 40 SER OG O -1.644 10.477 3.462 1.00 . A A . 40 SER OG 1 1
69 60210 1 1 41 ARG C C 3.357 12.197 1.090 1.00 . A A . 41 ARG C 1 1
69 60211 1 1 41 ARG CA C 2.976 11.334 2.294 1.00 . A A . 41 ARG CA 1 1
69 60212 1 1 41 ARG CB C 4.187 10.500 2.718 1.00 . A A . 41 ARG CB 1 1
69 60213 1 1 41 ARG CD C 5.824 10.225 4.617 1.00 . A A . 41 ARG CD 1 1
69 60214 1 1 41 ARG CG C 4.997 11.219 3.799 1.00 . A A . 41 ARG CG 1 1
69 60215 1 1 41 ARG CZ C 7.746 10.355 6.197 1.00 . A A . 41 ARG CZ 1 1
69 60216 1 1 41 ARG H H 2.042 9.504 1.953 1.00 . A A . 41 ARG H 1 1
69 60217 1 1 41 ARG HA H 2.632 11.950 3.125 1.00 . A A . 41 ARG HA 1 1
69 60218 1 1 41 ARG HB2 H 3.853 9.532 3.092 1.00 . A A . 41 ARG HB2 1 1
69 60219 1 1 41 ARG HB3 H 4.821 10.306 1.853 1.00 . A A . 41 ARG HB3 1 1
69 60220 1 1 41 ARG HD2 H 5.167 9.620 5.242 1.00 . A A . 41 ARG HD2 1 1
69 60221 1 1 41 ARG HD3 H 6.348 9.540 3.950 1.00 . A A . 41 ARG HD3 1 1
69 60222 1 1 41 ARG HE H 6.744 11.949 5.486 1.00 . A A . 41 ARG HE 1 1
69 60223 1 1 41 ARG HG2 H 5.656 11.953 3.336 1.00 . A A . 41 ARG HG2 1 1
69 60224 1 1 41 ARG HG3 H 4.324 11.766 4.459 1.00 . A A . 41 ARG HG3 1 1
69 60225 1 1 41 ARG HH11 H 7.228 8.468 5.645 1.00 . A A . 41 ARG HH11 1 1
69 60226 1 1 41 ARG HH12 H 8.563 8.575 6.743 1.00 . A A . 41 ARG HH12 1 1
69 60227 1 1 41 ARG HH21 H 8.505 12.091 6.935 1.00 . A A . 41 ARG HH21 1 1
69 60228 1 1 41 ARG HH22 H 9.295 10.650 7.482 1.00 . A A . 41 ARG HH22 1 1
69 60229 1 1 41 ARG N N 1.844 10.484 1.967 1.00 . A A . 41 ARG N 1 1
69 60230 1 1 41 ARG NE N 6.798 10.951 5.462 1.00 . A A . 41 ARG NE 1 1
69 60231 1 1 41 ARG NH1 N 7.855 9.020 6.195 1.00 . A A . 41 ARG NH1 1 1
69 60232 1 1 41 ARG NH2 N 8.587 11.094 6.934 1.00 . A A . 41 ARG NH2 1 1
69 60233 1 1 41 ARG O O 3.525 13.409 1.218 1.00 . A A . 41 ARG O 1 1
69 60234 1 1 42 ILE C C 3.043 11.640 -2.445 1.00 . A A . 42 ILE C 1 1
69 60235 1 1 42 ILE CA C 3.840 12.231 -1.280 1.00 . A A . 42 ILE CA 1 1
69 60236 1 1 42 ILE CB C 5.355 12.197 -1.492 1.00 . A A . 42 ILE CB 1 1
69 60237 1 1 42 ILE CD1 C 5.466 9.697 -1.183 1.00 . A A . 42 ILE CD1 1 1
69 60238 1 1 42 ILE CG1 C 5.993 11.051 -0.705 1.00 . A A . 42 ILE CG1 1 1
69 60239 1 1 42 ILE CG2 C 5.986 13.549 -1.151 1.00 . A A . 42 ILE CG2 1 1
69 60240 1 1 42 ILE H H 3.344 10.553 -0.150 1.00 . A A . 42 ILE H 1 1
69 60241 1 1 42 ILE HA H 3.554 13.276 -1.161 1.00 . A A . 42 ILE HA 1 1
69 60242 1 1 42 ILE HB H 5.548 12.009 -2.548 1.00 . A A . 42 ILE HB 1 1
69 60243 1 1 42 ILE HD11 H 4.934 9.826 -2.126 1.00 . A A . 42 ILE HD11 1 1
69 60244 1 1 42 ILE HD12 H 6.302 9.013 -1.329 1.00 . A A . 42 ILE HD12 1 1
69 60245 1 1 42 ILE HD13 H 4.787 9.287 -0.436 1.00 . A A . 42 ILE HD13 1 1
69 60246 1 1 42 ILE HG12 H 7.077 11.085 -0.820 1.00 . A A . 42 ILE HG12 1 1
69 60247 1 1 42 ILE HG13 H 5.782 11.173 0.358 1.00 . A A . 42 ILE HG13 1 1
69 60248 1 1 42 ILE HG21 H 5.340 14.351 -1.506 1.00 . A A . 42 ILE HG21 1 1
69 60249 1 1 42 ILE HG22 H 6.108 13.631 -0.071 1.00 . A A . 42 ILE HG22 1 1
69 60250 1 1 42 ILE HG23 H 6.961 13.626 -1.633 1.00 . A A . 42 ILE HG23 1 1
69 60251 1 1 42 ILE N N 3.482 11.539 -0.054 1.00 . A A . 42 ILE N 1 1
69 60252 1 1 42 ILE O O 2.964 10.422 -2.594 1.00 . A A . 42 ILE O 1 1
69 60253 1 1 43 PRO C C 2.569 11.649 -5.545 1.00 . A A . 43 PRO C 1 1
69 60254 1 1 43 PRO CA C 1.668 12.138 -4.409 1.00 . A A . 43 PRO CA 1 1
69 60255 1 1 43 PRO CB C 0.845 13.359 -4.787 1.00 . A A . 43 PRO CB 1 1
69 60256 1 1 43 PRO CD C 2.528 14.006 -3.117 1.00 . A A . 43 PRO CD 1 1
69 60257 1 1 43 PRO CG C 1.538 14.546 -4.137 1.00 . A A . 43 PRO CG 1 1
69 60258 1 1 43 PRO HA H 1.088 11.360 -4.167 1.00 . A A . 43 PRO HA 1 1
69 60259 1 1 43 PRO HB2 H 0.798 13.479 -5.869 1.00 . A A . 43 PRO HB2 1 1
69 60260 1 1 43 PRO HB3 H -0.181 13.264 -4.432 1.00 . A A . 43 PRO HB3 1 1
69 60261 1 1 43 PRO HD2 H 3.535 14.375 -3.310 1.00 . A A . 43 PRO HD2 1 1
69 60262 1 1 43 PRO HD3 H 2.262 14.317 -2.106 1.00 . A A . 43 PRO HD3 1 1
69 60263 1 1 43 PRO HG2 H 2.053 15.145 -4.888 1.00 . A A . 43 PRO HG2 1 1
69 60264 1 1 43 PRO HG3 H 0.809 15.197 -3.655 1.00 . A A . 43 PRO HG3 1 1
69 60265 1 1 43 PRO N N 2.456 12.556 -3.262 1.00 . A A . 43 PRO N 1 1
69 60266 1 1 43 PRO O O 2.222 10.708 -6.257 1.00 . A A . 43 PRO O 1 1
69 60267 1 1 44 GLY C C 4.759 10.438 -6.878 1.00 . A A . 44 GLY C 1 1
69 60268 1 1 44 GLY CA C 4.662 11.957 -6.718 1.00 . A A . 44 GLY CA 1 1
69 60269 1 1 44 GLY H H 3.983 13.077 -5.098 1.00 . A A . 44 GLY H 1 1
69 60270 1 1 44 GLY HA2 H 5.642 12.363 -6.470 1.00 . A A . 44 GLY HA2 1 1
69 60271 1 1 44 GLY HA3 H 4.360 12.407 -7.664 1.00 . A A . 44 GLY HA3 1 1
69 60272 1 1 44 GLY N N 3.708 12.312 -5.681 1.00 . A A . 44 GLY N 1 1
69 60273 1 1 44 GLY O O 4.792 9.929 -7.997 1.00 . A A . 44 GLY O 1 1
69 60274 1 1 45 VAL C C 3.484 7.711 -5.750 1.00 . A A . 45 VAL C 1 1
69 60275 1 1 45 VAL CA C 4.893 8.307 -5.741 1.00 . A A . 45 VAL CA 1 1
69 60276 1 1 45 VAL CB C 5.734 7.837 -4.553 1.00 . A A . 45 VAL CB 1 1
69 60277 1 1 45 VAL CG1 C 6.785 8.883 -4.176 1.00 . A A . 45 VAL CG1 1 1
69 60278 1 1 45 VAL CG2 C 4.847 7.494 -3.355 1.00 . A A . 45 VAL CG2 1 1
69 60279 1 1 45 VAL H H 4.773 10.179 -4.835 1.00 . A A . 45 VAL H 1 1
69 60280 1 1 45 VAL HA H 5.405 8.010 -6.656 1.00 . A A . 45 VAL HA 1 1
69 60281 1 1 45 VAL HB H 6.258 6.929 -4.852 1.00 . A A . 45 VAL HB 1 1
69 60282 1 1 45 VAL HG11 H 7.051 9.465 -5.059 1.00 . A A . 45 VAL HG11 1 1
69 60283 1 1 45 VAL HG12 H 6.379 9.547 -3.412 1.00 . A A . 45 VAL HG12 1 1
69 60284 1 1 45 VAL HG13 H 7.673 8.384 -3.789 1.00 . A A . 45 VAL HG13 1 1
69 60285 1 1 45 VAL HG21 H 4.177 8.329 -3.148 1.00 . A A . 45 VAL HG21 1 1
69 60286 1 1 45 VAL HG22 H 4.259 6.604 -3.580 1.00 . A A . 45 VAL HG22 1 1
69 60287 1 1 45 VAL HG23 H 5.472 7.306 -2.482 1.00 . A A . 45 VAL HG23 1 1
69 60288 1 1 45 VAL N N 4.801 9.757 -5.742 1.00 . A A . 45 VAL N 1 1
69 60289 1 1 45 VAL O O 2.501 8.429 -5.575 1.00 . A A . 45 VAL O 1 1
69 60290 1 1 46 PRO C C 1.583 5.505 -4.586 1.00 . A A . 46 PRO C 1 1
69 60291 1 1 46 PRO CA C 2.157 5.668 -5.995 1.00 . A A . 46 PRO CA 1 1
69 60292 1 1 46 PRO CB C 2.457 4.340 -6.671 1.00 . A A . 46 PRO CB 1 1
69 60293 1 1 46 PRO CD C 4.573 5.486 -6.172 1.00 . A A . 46 PRO CD 1 1
69 60294 1 1 46 PRO CG C 3.962 4.152 -6.572 1.00 . A A . 46 PRO CG 1 1
69 60295 1 1 46 PRO HA H 1.481 6.199 -6.505 1.00 . A A . 46 PRO HA 1 1
69 60296 1 1 46 PRO HB2 H 1.929 3.523 -6.180 1.00 . A A . 46 PRO HB2 1 1
69 60297 1 1 46 PRO HB3 H 2.133 4.350 -7.712 1.00 . A A . 46 PRO HB3 1 1
69 60298 1 1 46 PRO HD2 H 5.173 5.391 -5.267 1.00 . A A . 46 PRO HD2 1 1
69 60299 1 1 46 PRO HD3 H 5.231 5.870 -6.952 1.00 . A A . 46 PRO HD3 1 1
69 60300 1 1 46 PRO HG2 H 4.204 3.386 -5.835 1.00 . A A . 46 PRO HG2 1 1
69 60301 1 1 46 PRO HG3 H 4.369 3.817 -7.526 1.00 . A A . 46 PRO HG3 1 1
69 60302 1 1 46 PRO N N 3.429 6.369 -5.961 1.00 . A A . 46 PRO N 1 1
69 60303 1 1 46 PRO O O 1.852 4.510 -3.913 1.00 . A A . 46 PRO O 1 1
69 60304 1 1 47 TRP C C -0.033 5.014 -2.469 1.00 . A A . 47 TRP C 1 1
69 60305 1 1 47 TRP CA C 0.190 6.475 -2.863 1.00 . A A . 47 TRP CA 1 1
69 60306 1 1 47 TRP CB C -1.096 7.303 -2.845 1.00 . A A . 47 TRP CB 1 1
69 60307 1 1 47 TRP CD1 C 0.210 9.522 -2.666 1.00 . A A . 47 TRP CD1 1 1
69 60308 1 1 47 TRP CD2 C -1.845 9.648 -1.846 1.00 . A A . 47 TRP CD2 1 1
69 60309 1 1 47 TRP CE2 C -1.261 10.888 -1.689 1.00 . A A . 47 TRP CE2 1 1
69 60310 1 1 47 TRP CE3 C -3.162 9.398 -1.421 1.00 . A A . 47 TRP CE3 1 1
69 60311 1 1 47 TRP CG C -0.886 8.773 -2.477 1.00 . A A . 47 TRP CG 1 1
69 60312 1 1 47 TRP CH2 C -3.234 11.752 -0.676 1.00 . A A . 47 TRP CH2 1 1
69 60313 1 1 47 TRP CZ2 C -1.921 11.978 -1.107 1.00 . A A . 47 TRP CZ2 1 1
69 60314 1 1 47 TRP CZ3 C -3.807 10.497 -0.840 1.00 . A A . 47 TRP CZ3 1 1
69 60315 1 1 47 TRP H H 0.591 7.302 -4.733 1.00 . A A . 47 TRP H 1 1
69 60316 1 1 47 TRP HA H 0.882 6.948 -2.166 1.00 . A A . 47 TRP HA 1 1
69 60317 1 1 47 TRP HB2 H -1.565 7.249 -3.828 1.00 . A A . 47 TRP HB2 1 1
69 60318 1 1 47 TRP HB3 H -1.793 6.858 -2.134 1.00 . A A . 47 TRP HB3 1 1
69 60319 1 1 47 TRP HD1 H 1.129 9.159 -3.126 1.00 . A A . 47 TRP HD1 1 1
69 60320 1 1 47 TRP HE1 H 0.760 11.617 -2.237 1.00 . A A . 47 TRP HE1 1 1
69 60321 1 1 47 TRP HE3 H -3.644 8.427 -1.533 1.00 . A A . 47 TRP HE3 1 1
69 60322 1 1 47 TRP HH2 H -3.804 12.558 -0.213 1.00 . A A . 47 TRP HH2 1 1
69 60323 1 1 47 TRP HZ2 H -1.438 12.948 -0.995 1.00 . A A . 47 TRP HZ2 1 1
69 60324 1 1 47 TRP HZ3 H -4.831 10.358 -0.493 1.00 . A A . 47 TRP HZ3 1 1
69 60325 1 1 47 TRP N N 0.804 6.496 -4.180 1.00 . A A . 47 TRP N 1 1
69 60326 1 1 47 TRP NE1 N 0.028 10.810 -2.204 1.00 . A A . 47 TRP NE1 1 1
69 60327 1 1 47 TRP O O 0.464 4.562 -1.439 1.00 . A A . 47 TRP O 1 1
69 60328 1 1 48 CYS C C 0.016 2.070 -3.719 1.00 . A A . 48 CYS C 1 1
69 60329 1 1 48 CYS CA C -1.077 2.915 -3.062 1.00 . A A . 48 CYS CA 1 1
69 60330 1 1 48 CYS CB C -2.472 2.533 -3.563 1.00 . A A . 48 CYS CB 1 1
69 60331 1 1 48 CYS H H -1.183 4.690 -4.146 1.00 . A A . 48 CYS H 1 1
69 60332 1 1 48 CYS HA H -1.073 2.780 -1.981 1.00 . A A . 48 CYS HA 1 1
69 60333 1 1 48 CYS HB2 H -3.140 3.381 -3.415 1.00 . A A . 48 CYS HB2 1 1
69 60334 1 1 48 CYS HB3 H -2.420 2.352 -4.637 1.00 . A A . 48 CYS HB3 1 1
69 60335 1 1 48 CYS N N -0.782 4.316 -3.310 1.00 . A A . 48 CYS N 1 1
69 60336 1 1 48 CYS O O 0.203 2.125 -4.933 1.00 . A A . 48 CYS O 1 1
69 60337 1 1 48 CYS SG S -3.202 1.062 -2.756 1.00 . A A . 48 CYS SG 1 1
69 60338 1 1 49 PHE C C 1.790 -0.887 -2.630 1.00 . A A . 49 PHE C 1 1
69 60339 1 1 49 PHE CA C 1.780 0.451 -3.372 1.00 . A A . 49 PHE CA 1 1
69 60340 1 1 49 PHE CB C 3.096 1.182 -3.098 1.00 . A A . 49 PHE CB 1 1
69 60341 1 1 49 PHE CD1 C 3.389 0.929 -0.624 1.00 . A A . 49 PHE CD1 1 1
69 60342 1 1 49 PHE CD2 C 3.119 3.102 -1.490 1.00 . A A . 49 PHE CD2 1 1
69 60343 1 1 49 PHE CE1 C 3.491 1.464 0.687 1.00 . A A . 49 PHE CE1 1 1
69 60344 1 1 49 PHE CE2 C 3.220 3.638 -0.179 1.00 . A A . 49 PHE CE2 1 1
69 60345 1 1 49 PHE CG C 3.205 1.759 -1.685 1.00 . A A . 49 PHE CG 1 1
69 60346 1 1 49 PHE CZ C 3.404 2.807 0.882 1.00 . A A . 49 PHE CZ 1 1
69 60347 1 1 49 PHE H H 0.551 1.267 -1.900 1.00 . A A . 49 PHE H 1 1
69 60348 1 1 49 PHE HA H 1.598 0.276 -4.432 1.00 . A A . 49 PHE HA 1 1
69 60349 1 1 49 PHE HB2 H 3.924 0.493 -3.263 1.00 . A A . 49 PHE HB2 1 1
69 60350 1 1 49 PHE HB3 H 3.206 1.992 -3.820 1.00 . A A . 49 PHE HB3 1 1
69 60351 1 1 49 PHE HD1 H 3.459 -0.148 -0.780 1.00 . A A . 49 PHE HD1 1 1
69 60352 1 1 49 PHE HD2 H 2.971 3.768 -2.341 1.00 . A A . 49 PHE HD2 1 1
69 60353 1 1 49 PHE HE1 H 3.639 0.798 1.538 1.00 . A A . 49 PHE HE1 1 1
69 60354 1 1 49 PHE HE2 H 3.151 4.714 -0.023 1.00 . A A . 49 PHE HE2 1 1
69 60355 1 1 49 PHE HZ H 3.483 3.218 1.889 1.00 . A A . 49 PHE HZ 1 1
69 60356 1 1 49 PHE N N 0.710 1.307 -2.887 1.00 . A A . 49 PHE N 1 1
69 60357 1 1 49 PHE O O 1.132 -1.036 -1.602 1.00 . A A . 49 PHE O 1 1
69 60358 1 1 50 LYS C C 3.456 -3.055 -1.289 1.00 . A A . 50 LYS C 1 1
69 60359 1 1 50 LYS CA C 2.649 -3.148 -2.585 1.00 . A A . 50 LYS CA 1 1
69 60360 1 1 50 LYS CB C 3.219 -4.147 -3.594 1.00 . A A . 50 LYS CB 1 1
69 60361 1 1 50 LYS CD C 2.955 -5.139 -5.898 1.00 . A A . 50 LYS CD 1 1
69 60362 1 1 50 LYS CE C 2.061 -6.374 -5.765 1.00 . A A . 50 LYS CE 1 1
69 60363 1 1 50 LYS CG C 2.506 -4.031 -4.943 1.00 . A A . 50 LYS CG 1 1
69 60364 1 1 50 LYS H H 3.077 -1.697 -4.018 1.00 . A A . 50 LYS H 1 1
69 60365 1 1 50 LYS HA H 1.639 -3.477 -2.341 1.00 . A A . 50 LYS HA 1 1
69 60366 1 1 50 LYS HB2 H 4.286 -3.968 -3.727 1.00 . A A . 50 LYS HB2 1 1
69 60367 1 1 50 LYS HB3 H 3.111 -5.161 -3.208 1.00 . A A . 50 LYS HB3 1 1
69 60368 1 1 50 LYS HD2 H 2.927 -4.773 -6.924 1.00 . A A . 50 LYS HD2 1 1
69 60369 1 1 50 LYS HD3 H 3.989 -5.410 -5.685 1.00 . A A . 50 LYS HD3 1 1
69 60370 1 1 50 LYS HE2 H 2.391 -6.980 -4.922 1.00 . A A . 50 LYS HE2 1 1
69 60371 1 1 50 LYS HE3 H 1.036 -6.067 -5.556 1.00 . A A . 50 LYS HE3 1 1
69 60372 1 1 50 LYS HG2 H 1.427 -4.090 -4.795 1.00 . A A . 50 LYS HG2 1 1
69 60373 1 1 50 LYS HG3 H 2.714 -3.058 -5.386 1.00 . A A . 50 LYS HG3 1 1
69 60374 1 1 50 LYS HZ1 H 3.025 -7.161 -7.387 1.00 . A A . 50 LYS HZ1 1 1
69 60375 1 1 50 LYS HZ2 H 1.841 -8.121 -6.802 1.00 . A A . 50 LYS HZ2 1 1
69 60376 1 1 50 LYS HZ3 H 1.460 -6.794 -7.673 1.00 . A A . 50 LYS HZ3 1 1
69 60377 1 1 50 LYS N N 2.544 -1.827 -3.182 1.00 . A A . 50 LYS N 1 1
69 60378 1 1 50 LYS NZ N 2.100 -7.178 -7.007 1.00 . A A . 50 LYS NZ 1 1
69 60379 1 1 50 LYS O O 4.121 -2.051 -1.038 1.00 . A A . 50 LYS O 1 1
69 60380 1 1 51 PRO C C 5.577 -4.437 0.562 1.00 . A A . 51 PRO C 1 1
69 60381 1 1 51 PRO CA C 4.083 -4.195 0.786 1.00 . A A . 51 PRO CA 1 1
69 60382 1 1 51 PRO CB C 3.411 -5.308 1.572 1.00 . A A . 51 PRO CB 1 1
69 60383 1 1 51 PRO CD C 2.591 -5.350 -0.744 1.00 . A A . 51 PRO CD 1 1
69 60384 1 1 51 PRO CG C 2.659 -6.145 0.551 1.00 . A A . 51 PRO CG 1 1
69 60385 1 1 51 PRO HA H 4.017 -3.315 1.258 1.00 . A A . 51 PRO HA 1 1
69 60386 1 1 51 PRO HB2 H 4.148 -5.911 2.104 1.00 . A A . 51 PRO HB2 1 1
69 60387 1 1 51 PRO HB3 H 2.732 -4.902 2.322 1.00 . A A . 51 PRO HB3 1 1
69 60388 1 1 51 PRO HD2 H 3.008 -5.915 -1.577 1.00 . A A . 51 PRO HD2 1 1
69 60389 1 1 51 PRO HD3 H 1.562 -5.108 -1.006 1.00 . A A . 51 PRO HD3 1 1
69 60390 1 1 51 PRO HG2 H 3.165 -7.096 0.389 1.00 . A A . 51 PRO HG2 1 1
69 60391 1 1 51 PRO HG3 H 1.656 -6.375 0.910 1.00 . A A . 51 PRO HG3 1 1
69 60392 1 1 51 PRO N N 3.369 -4.144 -0.479 1.00 . A A . 51 PRO N 1 1
69 60393 1 1 51 PRO O O 5.960 -5.386 -0.121 1.00 . A A . 51 PRO O 1 1
69 60394 1 1 52 LEU C C 8.219 -5.149 0.984 1.00 . A A . 52 LEU C 1 1
69 60395 1 1 52 LEU CA C 7.824 -3.672 1.025 1.00 . A A . 52 LEU CA 1 1
69 60396 1 1 52 LEU CB C 8.519 -2.880 2.135 1.00 . A A . 52 LEU CB 1 1
69 60397 1 1 52 LEU CD1 C 10.674 -2.176 3.240 1.00 . A A . 52 LEU CD1 1 1
69 60398 1 1 52 LEU CD2 C 10.057 -4.633 3.095 1.00 . A A . 52 LEU CD2 1 1
69 60399 1 1 52 LEU CG C 9.973 -3.262 2.421 1.00 . A A . 52 LEU CG 1 1
69 60400 1 1 52 LEU H H 6.061 -2.795 1.705 1.00 . A A . 52 LEU H 1 1
69 60401 1 1 52 LEU HA H 8.104 -3.212 0.077 1.00 . A A . 52 LEU HA 1 1
69 60402 1 1 52 LEU HB2 H 8.487 -1.822 1.874 1.00 . A A . 52 LEU HB2 1 1
69 60403 1 1 52 LEU HB3 H 7.945 -3.000 3.053 1.00 . A A . 52 LEU HB3 1 1
69 60404 1 1 52 LEU HD11 H 10.024 -1.859 4.055 1.00 . A A . 52 LEU HD11 1 1
69 60405 1 1 52 LEU HD12 H 11.603 -2.573 3.650 1.00 . A A . 52 LEU HD12 1 1
69 60406 1 1 52 LEU HD13 H 10.896 -1.323 2.598 1.00 . A A . 52 LEU HD13 1 1
69 60407 1 1 52 LEU HD21 H 9.053 -5.035 3.228 1.00 . A A . 52 LEU HD21 1 1
69 60408 1 1 52 LEU HD22 H 10.641 -5.310 2.471 1.00 . A A . 52 LEU HD22 1 1
69 60409 1 1 52 LEU HD23 H 10.538 -4.530 4.068 1.00 . A A . 52 LEU HD23 1 1
69 60410 1 1 52 LEU HG H 10.500 -3.338 1.470 1.00 . A A . 52 LEU HG 1 1
69 60411 1 1 52 LEU N N 6.381 -3.564 1.151 1.00 . A A . 52 LEU N 1 1
69 60412 1 1 52 LEU O O 7.714 -5.953 1.766 1.00 . A A . 52 LEU O 1 1
69 60413 1 1 53 GLN C C 10.372 -7.264 1.149 1.00 . A A . 53 GLN C 1 1
69 60414 1 1 53 GLN CA C 9.588 -6.829 -0.091 1.00 . A A . 53 GLN CA 1 1
69 60415 1 1 53 GLN CB C 10.435 -6.979 -1.356 1.00 . A A . 53 GLN CB 1 1
69 60416 1 1 53 GLN CD C 11.047 -4.753 -2.371 1.00 . A A . 53 GLN CD 1 1
69 60417 1 1 53 GLN CG C 11.497 -5.880 -1.439 1.00 . A A . 53 GLN CG 1 1
69 60418 1 1 53 GLN H H 9.525 -4.803 -0.569 1.00 . A A . 53 GLN H 1 1
69 60419 1 1 53 GLN HA H 8.687 -7.435 -0.190 1.00 . A A . 53 GLN HA 1 1
69 60420 1 1 53 GLN HB2 H 10.918 -7.957 -1.361 1.00 . A A . 53 GLN HB2 1 1
69 60421 1 1 53 GLN HB3 H 9.793 -6.936 -2.235 1.00 . A A . 53 GLN HB3 1 1
69 60422 1 1 53 GLN HE21 H 11.147 -3.479 -0.801 1.00 . A A . 53 GLN HE21 1 1
69 60423 1 1 53 GLN HE22 H 10.652 -2.769 -2.301 1.00 . A A . 53 GLN HE22 1 1
69 60424 1 1 53 GLN HG2 H 11.688 -5.479 -0.443 1.00 . A A . 53 GLN HG2 1 1
69 60425 1 1 53 GLN HG3 H 12.435 -6.302 -1.799 1.00 . A A . 53 GLN HG3 1 1
69 60426 1 1 53 GLN N N 9.119 -5.463 0.063 1.00 . A A . 53 GLN N 1 1
69 60427 1 1 53 GLN NE2 N 10.940 -3.569 -1.775 1.00 . A A . 53 GLN NE2 1 1
69 60428 1 1 53 GLN O O 11.593 -7.409 1.097 1.00 . A A . 53 GLN O 1 1
69 60429 1 1 53 GLN OE1 O 10.813 -4.946 -3.553 1.00 . A A . 53 GLN OE1 1 1
69 60430 1 1 54 GLU C C 11.290 -8.969 3.232 1.00 . A A . 54 GLU C 1 1
69 60431 1 1 54 GLU CA C 10.251 -7.875 3.486 1.00 . A A . 54 GLU CA 1 1
69 60432 1 1 54 GLU CB C 9.192 -8.346 4.485 1.00 . A A . 54 GLU CB 1 1
69 60433 1 1 54 GLU CD C 7.598 -10.216 5.054 1.00 . A A . 54 GLU CD 1 1
69 60434 1 1 54 GLU CG C 8.847 -9.820 4.263 1.00 . A A . 54 GLU CG 1 1
69 60435 1 1 54 GLU H H 8.647 -7.339 2.270 1.00 . A A . 54 GLU H 1 1
69 60436 1 1 54 GLU HA H 10.741 -6.984 3.879 1.00 . A A . 54 GLU HA 1 1
69 60437 1 1 54 GLU HB2 H 9.556 -8.203 5.502 1.00 . A A . 54 GLU HB2 1 1
69 60438 1 1 54 GLU HB3 H 8.292 -7.739 4.380 1.00 . A A . 54 GLU HB3 1 1
69 60439 1 1 54 GLU HG2 H 8.682 -10.003 3.201 1.00 . A A . 54 GLU HG2 1 1
69 60440 1 1 54 GLU HG3 H 9.687 -10.444 4.568 1.00 . A A . 54 GLU HG3 1 1
69 60441 1 1 54 GLU N N 9.639 -7.459 2.235 1.00 . A A . 54 GLU N 1 1
69 60442 1 1 54 GLU O O 10.952 -10.053 2.759 1.00 . A A . 54 GLU O 1 1
69 60443 1 1 54 GLU OE1 O 6.635 -9.420 5.029 1.00 . A A . 54 GLU OE1 1 1
69 60444 1 1 54 GLU OE2 O 7.635 -11.305 5.665 1.00 . A A . 54 GLU OE2 1 1
69 60445 1 1 55 ALA C C 14.884 -9.044 4.043 1.00 . A A . 55 ALA C 1 1
69 60446 1 1 55 ALA CA C 13.624 -9.588 3.368 1.00 . A A . 55 ALA CA 1 1
69 60447 1 1 55 ALA CB C 13.826 -9.844 1.873 1.00 . A A . 55 ALA CB 1 1
69 60448 1 1 55 ALA H H 12.800 -7.762 3.939 1.00 . A A . 55 ALA H 1 1
69 60449 1 1 55 ALA HA H 13.340 -10.525 3.849 1.00 . A A . 55 ALA HA 1 1
69 60450 1 1 55 ALA HB1 H 14.211 -10.853 1.726 1.00 . A A . 55 ALA HB1 1 1
69 60451 1 1 55 ALA HB2 H 12.873 -9.739 1.354 1.00 . A A . 55 ALA HB2 1 1
69 60452 1 1 55 ALA HB3 H 14.538 -9.121 1.475 1.00 . A A . 55 ALA HB3 1 1
69 60453 1 1 55 ALA N N 12.533 -8.647 3.556 1.00 . A A . 55 ALA N 1 1
69 60454 1 1 55 ALA O O 15.391 -9.639 4.993 1.00 . A A . 55 ALA O 1 1
69 60455 1 1 56 GLU C C 17.736 -8.246 3.990 1.00 . A A . 56 GLU C 1 1
69 60456 1 1 56 GLU CA C 16.546 -7.287 4.066 1.00 . A A . 56 GLU CA 1 1
69 60457 1 1 56 GLU CB C 16.313 -6.815 5.502 1.00 . A A . 56 GLU CB 1 1
69 60458 1 1 56 GLU CD C 18.075 -5.637 6.869 1.00 . A A . 56 GLU CD 1 1
69 60459 1 1 56 GLU CG C 17.026 -5.487 5.766 1.00 . A A . 56 GLU CG 1 1
69 60460 1 1 56 GLU H H 14.937 -7.441 2.752 1.00 . A A . 56 GLU H 1 1
69 60461 1 1 56 GLU HA H 16.728 -6.420 3.430 1.00 . A A . 56 GLU HA 1 1
69 60462 1 1 56 GLU HB2 H 15.244 -6.700 5.682 1.00 . A A . 56 GLU HB2 1 1
69 60463 1 1 56 GLU HB3 H 16.675 -7.570 6.200 1.00 . A A . 56 GLU HB3 1 1
69 60464 1 1 56 GLU HG2 H 17.503 -5.138 4.850 1.00 . A A . 56 GLU HG2 1 1
69 60465 1 1 56 GLU HG3 H 16.297 -4.729 6.053 1.00 . A A . 56 GLU HG3 1 1
69 60466 1 1 56 GLU N N 15.355 -7.918 3.525 1.00 . A A . 56 GLU N 1 1
69 60467 1 1 56 GLU O O 18.126 -8.838 4.995 1.00 . A A . 56 GLU O 1 1
69 60468 1 1 56 GLU OE1 O 17.679 -6.066 7.974 1.00 . A A . 56 GLU OE1 1 1
69 60469 1 1 56 GLU OE2 O 19.250 -5.319 6.582 1.00 . A A . 56 GLU OE2 1 1
69 60470 1 1 57 CYS C C 20.440 -8.499 1.708 1.00 . A A . 57 CYS C 1 1
69 60471 1 1 57 CYS CA C 19.418 -9.245 2.568 1.00 . A A . 57 CYS CA 1 1
69 60472 1 1 57 CYS CB C 18.996 -10.571 1.931 1.00 . A A . 57 CYS CB 1 1
69 60473 1 1 57 CYS H H 17.958 -7.883 1.976 1.00 . A A . 57 CYS H 1 1
69 60474 1 1 57 CYS HA H 19.832 -9.474 3.550 1.00 . A A . 57 CYS HA 1 1
69 60475 1 1 57 CYS HB2 H 18.753 -10.394 0.883 1.00 . A A . 57 CYS HB2 1 1
69 60476 1 1 57 CYS HB3 H 19.845 -11.254 1.951 1.00 . A A . 57 CYS HB3 1 1
69 60477 1 1 57 CYS N N 18.281 -8.368 2.788 1.00 . A A . 57 CYS N 1 1
69 60478 1 1 57 CYS O O 21.572 -8.276 2.135 1.00 . A A . 57 CYS O 1 1
69 60479 1 1 57 CYS SG S 17.567 -11.387 2.733 1.00 . A A . 57 CYS SG 1 1
69 60480 1 1 58 THR C C 20.704 -5.908 -0.235 1.00 . A A . 58 THR C 1 1
69 60481 1 1 58 THR CA C 20.868 -7.419 -0.414 1.00 . A A . 58 THR CA 1 1
69 60482 1 1 58 THR CB C 20.548 -7.901 -1.830 1.00 . A A . 58 THR CB 1 1
69 60483 1 1 58 THR CG2 C 19.309 -7.221 -2.415 1.00 . A A . 58 THR CG2 1 1
69 60484 1 1 58 THR H H 19.083 -8.320 0.170 1.00 . A A . 58 THR H 1 1
69 60485 1 1 58 THR HA H 21.903 -7.658 -0.172 1.00 . A A . 58 THR HA 1 1
69 60486 1 1 58 THR HB H 20.446 -8.986 -1.857 1.00 . A A . 58 THR HB 1 1
69 60487 1 1 58 THR HG1 H 21.662 -6.403 -2.551 1.00 . A A . 58 THR HG1 1 1
69 60488 1 1 58 THR HG21 H 18.678 -6.855 -1.604 1.00 . A A . 58 THR HG21 1 1
69 60489 1 1 58 THR HG22 H 19.616 -6.383 -3.042 1.00 . A A . 58 THR HG22 1 1
69 60490 1 1 58 THR HG23 H 18.749 -7.938 -3.015 1.00 . A A . 58 THR HG23 1 1
69 60491 1 1 58 THR N N 20.005 -8.135 0.510 1.00 . A A . 58 THR N 1 1
69 60492 1 1 58 THR O O 19.596 -5.423 -0.008 1.00 . A A . 58 THR O 1 1
69 60493 1 1 58 THR OG1 O 21.624 -7.400 -2.619 1.00 . A A . 58 THR OG1 1 1
69 60494 1 1 59 PHE C C 20.861 -3.327 0.916 1.00 . A A . 59 PHE C 1 1
69 60495 1 1 59 PHE CA C 21.816 -3.761 -0.197 1.00 . A A . 59 PHE CA 1 1
69 60496 1 1 59 PHE CB C 21.331 -3.178 -1.526 1.00 . A A . 59 PHE CB 1 1
69 60497 1 1 59 PHE CD1 C 22.443 -0.952 -1.807 1.00 . A A . 59 PHE CD1 1 1
69 60498 1 1 59 PHE CD2 C 20.133 -0.986 -1.347 1.00 . A A . 59 PHE CD2 1 1
69 60499 1 1 59 PHE CE1 C 22.415 0.467 -1.840 1.00 . A A . 59 PHE CE1 1 1
69 60500 1 1 59 PHE CE2 C 20.105 0.433 -1.380 1.00 . A A . 59 PHE CE2 1 1
69 60501 1 1 59 PHE CG C 21.301 -1.649 -1.561 1.00 . A A . 59 PHE CG 1 1
69 60502 1 1 59 PHE CZ C 21.247 1.130 -1.625 1.00 . A A . 59 PHE CZ 1 1
69 60503 1 1 59 PHE H H 22.719 -5.609 -0.529 1.00 . A A . 59 PHE H 1 1
69 60504 1 1 59 PHE HA H 22.831 -3.457 0.059 1.00 . A A . 59 PHE HA 1 1
69 60505 1 1 59 PHE HB2 H 21.977 -3.537 -2.327 1.00 . A A . 59 PHE HB2 1 1
69 60506 1 1 59 PHE HB3 H 20.329 -3.556 -1.732 1.00 . A A . 59 PHE HB3 1 1
69 60507 1 1 59 PHE HD1 H 23.379 -1.483 -1.979 1.00 . A A . 59 PHE HD1 1 1
69 60508 1 1 59 PHE HD2 H 19.218 -1.545 -1.150 1.00 . A A . 59 PHE HD2 1 1
69 60509 1 1 59 PHE HE1 H 23.330 1.026 -2.037 1.00 . A A . 59 PHE HE1 1 1
69 60510 1 1 59 PHE HE2 H 19.169 0.964 -1.208 1.00 . A A . 59 PHE HE2 1 1
69 60511 1 1 59 PHE HZ H 21.226 2.219 -1.650 1.00 . A A . 59 PHE HZ 1 1
69 60512 1 1 59 PHE N N 21.822 -5.206 -0.344 1.00 . A A . 59 PHE N 1 1
69 60513 1 1 59 PHE O O 20.871 -2.169 1.332 1.00 . A A . 59 PHE O 1 1
70 60514 1 1 1 GLU C C 3.417 -18.035 11.683 1.00 . A A . 1 GLU C 1 1
70 60515 1 1 1 GLU CA C 4.584 -18.778 12.337 1.00 . A A . 1 GLU CA 1 1
70 60516 1 1 1 GLU CB C 5.634 -19.174 11.296 1.00 . A A . 1 GLU CB 1 1
70 60517 1 1 1 GLU CD C 8.047 -19.280 12.018 1.00 . A A . 1 GLU CD 1 1
70 60518 1 1 1 GLU CG C 6.927 -18.380 11.493 1.00 . A A . 1 GLU CG 1 1
70 60519 1 1 1 GLU HA H 5.050 -18.145 13.091 1.00 . A A . 1 GLU HA 1 1
70 60520 1 1 1 GLU HB2 H 5.842 -20.241 11.372 1.00 . A A . 1 GLU HB2 1 1
70 60521 1 1 1 GLU HB3 H 5.243 -18.996 10.294 1.00 . A A . 1 GLU HB3 1 1
70 60522 1 1 1 GLU HG2 H 7.230 -17.931 10.548 1.00 . A A . 1 GLU HG2 1 1
70 60523 1 1 1 GLU HG3 H 6.753 -17.564 12.194 1.00 . A A . 1 GLU HG3 1 1
70 60524 1 1 1 GLU N N 4.099 -19.944 13.056 1.00 . A A . 1 GLU N 1 1
70 60525 1 1 1 GLU O O 2.503 -18.658 11.146 1.00 . A A . 1 GLU O 1 1
70 60526 1 1 1 GLU OE1 O 8.005 -19.593 13.228 1.00 . A A . 1 GLU OE1 1 1
70 60527 1 1 1 GLU OE2 O 8.922 -19.635 11.198 1.00 . A A . 1 GLU OE2 1 1
70 60528 1 1 2 GLU C C 2.791 -14.400 11.357 1.00 . A A . 2 GLU C 1 1
70 60529 1 1 2 GLU CA C 2.447 -15.879 11.173 1.00 . A A . 2 GLU CA 1 1
70 60530 1 1 2 GLU CB C 1.081 -16.204 11.780 1.00 . A A . 2 GLU CB 1 1
70 60531 1 1 2 GLU CD C -1.379 -15.669 11.638 1.00 . A A . 2 GLU CD 1 1
70 60532 1 1 2 GLU CG C -0.052 -15.711 10.878 1.00 . A A . 2 GLU CG 1 1
70 60533 1 1 2 GLU H H 4.234 -16.215 12.190 1.00 . A A . 2 GLU H 1 1
70 60534 1 1 2 GLU HA H 2.434 -16.127 10.111 1.00 . A A . 2 GLU HA 1 1
70 60535 1 1 2 GLU HB2 H 0.992 -17.281 11.927 1.00 . A A . 2 GLU HB2 1 1
70 60536 1 1 2 GLU HB3 H 0.996 -15.741 12.763 1.00 . A A . 2 GLU HB3 1 1
70 60537 1 1 2 GLU HG2 H 0.186 -14.717 10.500 1.00 . A A . 2 GLU HG2 1 1
70 60538 1 1 2 GLU HG3 H -0.145 -16.368 10.013 1.00 . A A . 2 GLU HG3 1 1
70 60539 1 1 2 GLU N N 3.486 -16.714 11.751 1.00 . A A . 2 GLU N 1 1
70 60540 1 1 2 GLU O O 3.150 -13.974 12.454 1.00 . A A . 2 GLU O 1 1
70 60541 1 1 2 GLU OE1 O -1.613 -16.612 12.424 1.00 . A A . 2 GLU OE1 1 1
70 60542 1 1 2 GLU OE2 O -2.129 -14.694 11.416 1.00 . A A . 2 GLU OE2 1 1
70 60543 1 1 3 TYR C C 2.456 -11.595 11.589 1.00 . A A . 3 TYR C 1 1
70 60544 1 1 3 TYR CA C 2.962 -12.234 10.294 1.00 . A A . 3 TYR CA 1 1
70 60545 1 1 3 TYR CB C 2.207 -11.625 9.111 1.00 . A A . 3 TYR CB 1 1
70 60546 1 1 3 TYR CD1 C 3.917 -10.766 7.469 1.00 . A A . 3 TYR CD1 1 1
70 60547 1 1 3 TYR CD2 C 2.667 -9.173 8.739 1.00 . A A . 3 TYR CD2 1 1
70 60548 1 1 3 TYR CE1 C 4.621 -9.693 6.816 1.00 . A A . 3 TYR CE1 1 1
70 60549 1 1 3 TYR CE2 C 3.370 -8.100 8.086 1.00 . A A . 3 TYR CE2 1 1
70 60550 1 1 3 TYR CG C 2.955 -10.484 8.417 1.00 . A A . 3 TYR CG 1 1
70 60551 1 1 3 TYR CZ C 4.312 -8.413 7.156 1.00 . A A . 3 TYR CZ 1 1
70 60552 1 1 3 TYR H H 2.376 -14.011 9.379 1.00 . A A . 3 TYR H 1 1
70 60553 1 1 3 TYR HA H 4.043 -12.112 10.236 1.00 . A A . 3 TYR HA 1 1
70 60554 1 1 3 TYR HB2 H 2.003 -12.408 8.381 1.00 . A A . 3 TYR HB2 1 1
70 60555 1 1 3 TYR HB3 H 1.243 -11.254 9.459 1.00 . A A . 3 TYR HB3 1 1
70 60556 1 1 3 TYR HD1 H 4.145 -11.801 7.215 1.00 . A A . 3 TYR HD1 1 1
70 60557 1 1 3 TYR HD2 H 1.906 -8.951 9.488 1.00 . A A . 3 TYR HD2 1 1
70 60558 1 1 3 TYR HE1 H 5.383 -9.901 6.065 1.00 . A A . 3 TYR HE1 1 1
70 60559 1 1 3 TYR HE2 H 3.152 -7.061 8.331 1.00 . A A . 3 TYR HE2 1 1
70 60560 1 1 3 TYR HH H 4.706 -7.347 5.578 1.00 . A A . 3 TYR HH 1 1
70 60561 1 1 3 TYR N N 2.669 -13.657 10.267 1.00 . A A . 3 TYR N 1 1
70 60562 1 1 3 TYR O O 1.595 -12.154 12.266 1.00 . A A . 3 TYR O 1 1
70 60563 1 1 3 TYR OH O 4.977 -7.399 6.539 1.00 . A A . 3 TYR OH 1 1
70 60564 1 1 4 VAL C C 3.305 -8.338 13.099 1.00 . A A . 4 VAL C 1 1
70 60565 1 1 4 VAL CA C 2.630 -9.711 13.097 1.00 . A A . 4 VAL CA 1 1
70 60566 1 1 4 VAL CB C 2.965 -10.544 14.336 1.00 . A A . 4 VAL CB 1 1
70 60567 1 1 4 VAL CG1 C 4.476 -10.601 14.566 1.00 . A A . 4 VAL CG1 1 1
70 60568 1 1 4 VAL CG2 C 2.241 -10.004 15.571 1.00 . A A . 4 VAL CG2 1 1
70 60569 1 1 4 VAL H H 3.714 -9.984 11.339 1.00 . A A . 4 VAL H 1 1
70 60570 1 1 4 VAL HA H 1.550 -9.571 13.065 1.00 . A A . 4 VAL HA 1 1
70 60571 1 1 4 VAL HB H 2.614 -11.561 14.161 1.00 . A A . 4 VAL HB 1 1
70 60572 1 1 4 VAL HG11 H 4.994 -10.285 13.661 1.00 . A A . 4 VAL HG11 1 1
70 60573 1 1 4 VAL HG12 H 4.744 -9.937 15.388 1.00 . A A . 4 VAL HG12 1 1
70 60574 1 1 4 VAL HG13 H 4.768 -11.621 14.814 1.00 . A A . 4 VAL HG13 1 1
70 60575 1 1 4 VAL HG21 H 2.171 -8.918 15.505 1.00 . A A . 4 VAL HG21 1 1
70 60576 1 1 4 VAL HG22 H 1.240 -10.430 15.621 1.00 . A A . 4 VAL HG22 1 1
70 60577 1 1 4 VAL HG23 H 2.798 -10.278 16.467 1.00 . A A . 4 VAL HG23 1 1
70 60578 1 1 4 VAL N N 3.014 -10.432 11.895 1.00 . A A . 4 VAL N 1 1
70 60579 1 1 4 VAL O O 3.964 -7.968 14.069 1.00 . A A . 4 VAL O 1 1
70 60580 1 1 5 GLY C C 2.786 -5.377 11.049 1.00 . A A . 5 GLY C 1 1
70 60581 1 1 5 GLY CA C 3.697 -6.294 11.866 1.00 . A A . 5 GLY CA 1 1
70 60582 1 1 5 GLY H H 2.578 -7.927 11.218 1.00 . A A . 5 GLY H 1 1
70 60583 1 1 5 GLY HA2 H 4.672 -6.369 11.383 1.00 . A A . 5 GLY HA2 1 1
70 60584 1 1 5 GLY HA3 H 3.863 -5.863 12.853 1.00 . A A . 5 GLY HA3 1 1
70 60585 1 1 5 GLY N N 3.116 -7.619 12.002 1.00 . A A . 5 GLY N 1 1
70 60586 1 1 5 GLY O O 2.680 -5.525 9.832 1.00 . A A . 5 GLY O 1 1
70 60587 1 1 6 LEU C C 1.959 -2.158 10.950 1.00 . A A . 6 LEU C 1 1
70 60588 1 1 6 LEU CA C 1.253 -3.507 11.104 1.00 . A A . 6 LEU CA 1 1
70 60589 1 1 6 LEU CB C -0.072 -3.424 11.865 1.00 . A A . 6 LEU CB 1 1
70 60590 1 1 6 LEU CD1 C 0.300 -5.404 13.381 1.00 . A A . 6 LEU CD1 1 1
70 60591 1 1 6 LEU CD2 C 0.902 -3.067 14.163 1.00 . A A . 6 LEU CD2 1 1
70 60592 1 1 6 LEU CG C -0.046 -3.915 13.313 1.00 . A A . 6 LEU CG 1 1
70 60593 1 1 6 LEU H H 2.244 -4.335 12.739 1.00 . A A . 6 LEU H 1 1
70 60594 1 1 6 LEU HA H 1.031 -3.896 10.111 1.00 . A A . 6 LEU HA 1 1
70 60595 1 1 6 LEU HB2 H -0.407 -2.386 11.860 1.00 . A A . 6 LEU HB2 1 1
70 60596 1 1 6 LEU HB3 H -0.818 -4.002 11.319 1.00 . A A . 6 LEU HB3 1 1
70 60597 1 1 6 LEU HD11 H 0.386 -5.803 12.371 1.00 . A A . 6 LEU HD11 1 1
70 60598 1 1 6 LEU HD12 H 1.247 -5.533 13.905 1.00 . A A . 6 LEU HD12 1 1
70 60599 1 1 6 LEU HD13 H -0.486 -5.936 13.916 1.00 . A A . 6 LEU HD13 1 1
70 60600 1 1 6 LEU HD21 H 1.753 -2.755 13.557 1.00 . A A . 6 LEU HD21 1 1
70 60601 1 1 6 LEU HD22 H 0.373 -2.186 14.528 1.00 . A A . 6 LEU HD22 1 1
70 60602 1 1 6 LEU HD23 H 1.255 -3.655 15.010 1.00 . A A . 6 LEU HD23 1 1
70 60603 1 1 6 LEU HG H -1.046 -3.798 13.732 1.00 . A A . 6 LEU HG 1 1
70 60604 1 1 6 LEU N N 2.152 -4.449 11.750 1.00 . A A . 6 LEU N 1 1
70 60605 1 1 6 LEU O O 2.784 -1.984 10.054 1.00 . A A . 6 LEU O 1 1
70 60606 1 1 7 SER C C 2.398 0.545 10.365 1.00 . A A . 7 SER C 1 1
70 60607 1 1 7 SER CA C 2.200 0.089 11.811 1.00 . A A . 7 SER CA 1 1
70 60608 1 1 7 SER CB C 3.532 0.114 12.563 1.00 . A A . 7 SER CB 1 1
70 60609 1 1 7 SER H H 0.938 -1.388 12.563 1.00 . A A . 7 SER H 1 1
70 60610 1 1 7 SER HA H 1.484 0.733 12.321 1.00 . A A . 7 SER HA 1 1
70 60611 1 1 7 SER HB2 H 4.178 0.878 12.129 1.00 . A A . 7 SER HB2 1 1
70 60612 1 1 7 SER HB3 H 3.358 0.396 13.601 1.00 . A A . 7 SER HB3 1 1
70 60613 1 1 7 SER HG H 4.168 -1.515 11.589 1.00 . A A . 7 SER HG 1 1
70 60614 1 1 7 SER N N 1.610 -1.239 11.838 1.00 . A A . 7 SER N 1 1
70 60615 1 1 7 SER O O 1.459 1.019 9.726 1.00 . A A . 7 SER O 1 1
70 60616 1 1 7 SER OG O 4.194 -1.147 12.519 1.00 . A A . 7 SER OG 1 1
70 60617 1 1 8 ALA C C 5.130 -0.072 8.034 1.00 . A A . 8 ALA C 1 1
70 60618 1 1 8 ALA CA C 3.957 0.776 8.530 1.00 . A A . 8 ALA CA 1 1
70 60619 1 1 8 ALA CB C 4.262 2.275 8.489 1.00 . A A . 8 ALA CB 1 1
70 60620 1 1 8 ALA H H 4.382 0.000 10.416 1.00 . A A . 8 ALA H 1 1
70 60621 1 1 8 ALA HA H 3.086 0.578 7.906 1.00 . A A . 8 ALA HA 1 1
70 60622 1 1 8 ALA HB1 H 3.776 2.721 7.621 1.00 . A A . 8 ALA HB1 1 1
70 60623 1 1 8 ALA HB2 H 5.340 2.425 8.418 1.00 . A A . 8 ALA HB2 1 1
70 60624 1 1 8 ALA HB3 H 3.889 2.747 9.398 1.00 . A A . 8 ALA HB3 1 1
70 60625 1 1 8 ALA N N 3.624 0.386 9.890 1.00 . A A . 8 ALA N 1 1
70 60626 1 1 8 ALA O O 5.833 0.319 7.103 1.00 . A A . 8 ALA O 1 1
70 60627 1 1 9 ASN C C 6.210 -2.550 6.854 1.00 . A A . 9 ASN C 1 1
70 60628 1 1 9 ASN CA C 6.381 -2.123 8.313 1.00 . A A . 9 ASN CA 1 1
70 60629 1 1 9 ASN CB C 6.358 -3.383 9.181 1.00 . A A . 9 ASN CB 1 1
70 60630 1 1 9 ASN CG C 7.606 -3.465 10.061 1.00 . A A . 9 ASN CG 1 1
70 60631 1 1 9 ASN H H 4.729 -1.527 9.434 1.00 . A A . 9 ASN H 1 1
70 60632 1 1 9 ASN HA H 7.299 -1.558 8.477 1.00 . A A . 9 ASN HA 1 1
70 60633 1 1 9 ASN HB2 H 5.466 -3.381 9.807 1.00 . A A . 9 ASN HB2 1 1
70 60634 1 1 9 ASN HB3 H 6.298 -4.266 8.544 1.00 . A A . 9 ASN HB3 1 1
70 60635 1 1 9 ASN HD21 H 6.718 -2.189 11.358 1.00 . A A . 9 ASN HD21 1 1
70 60636 1 1 9 ASN HD22 H 8.305 -2.718 11.808 1.00 . A A . 9 ASN HD22 1 1
70 60637 1 1 9 ASN N N 5.305 -1.216 8.677 1.00 . A A . 9 ASN N 1 1
70 60638 1 1 9 ASN ND2 N 7.537 -2.730 11.167 1.00 . A A . 9 ASN ND2 1 1
70 60639 1 1 9 ASN O O 7.097 -2.330 6.030 1.00 . A A . 9 ASN O 1 1
70 60640 1 1 9 ASN OD1 O 8.568 -4.151 9.757 1.00 . A A . 9 ASN OD1 1 1
70 60641 1 1 10 GLN C C 4.695 -2.428 4.269 1.00 . A A . 10 GLN C 1 1
70 60642 1 1 10 GLN CA C 4.764 -3.614 5.233 1.00 . A A . 10 GLN CA 1 1
70 60643 1 1 10 GLN CB C 3.464 -4.419 5.205 1.00 . A A . 10 GLN CB 1 1
70 60644 1 1 10 GLN CD C 1.794 -4.189 7.081 1.00 . A A . 10 GLN CD 1 1
70 60645 1 1 10 GLN CG C 2.299 -3.599 5.763 1.00 . A A . 10 GLN CG 1 1
70 60646 1 1 10 GLN H H 4.347 -3.329 7.254 1.00 . A A . 10 GLN H 1 1
70 60647 1 1 10 GLN HA H 5.594 -4.266 4.959 1.00 . A A . 10 GLN HA 1 1
70 60648 1 1 10 GLN HB2 H 3.242 -4.724 4.182 1.00 . A A . 10 GLN HB2 1 1
70 60649 1 1 10 GLN HB3 H 3.584 -5.331 5.790 1.00 . A A . 10 GLN HB3 1 1
70 60650 1 1 10 GLN HE21 H 1.031 -5.747 6.037 1.00 . A A . 10 GLN HE21 1 1
70 60651 1 1 10 GLN HE22 H 0.780 -5.809 7.750 1.00 . A A . 10 GLN HE22 1 1
70 60652 1 1 10 GLN HG2 H 2.617 -2.569 5.920 1.00 . A A . 10 GLN HG2 1 1
70 60653 1 1 10 GLN HG3 H 1.486 -3.574 5.037 1.00 . A A . 10 GLN HG3 1 1
70 60654 1 1 10 GLN N N 5.063 -3.154 6.578 1.00 . A A . 10 GLN N 1 1
70 60655 1 1 10 GLN NE2 N 1.148 -5.344 6.944 1.00 . A A . 10 GLN NE2 1 1
70 60656 1 1 10 GLN O O 4.918 -2.584 3.070 1.00 . A A . 10 GLN O 1 1
70 60657 1 1 10 GLN OE1 O 1.978 -3.633 8.151 1.00 . A A . 10 GLN OE1 1 1
70 60658 1 1 11 CYS C C 5.325 0.942 4.546 1.00 . A A . 11 CYS C 1 1
70 60659 1 1 11 CYS CA C 4.284 -0.056 4.035 1.00 . A A . 11 CYS CA 1 1
70 60660 1 1 11 CYS CB C 2.870 0.527 4.070 1.00 . A A . 11 CYS CB 1 1
70 60661 1 1 11 CYS H H 4.205 -1.149 5.806 1.00 . A A . 11 CYS H 1 1
70 60662 1 1 11 CYS HA H 4.493 -0.339 3.004 1.00 . A A . 11 CYS HA 1 1
70 60663 1 1 11 CYS HB2 H 2.846 1.343 4.792 1.00 . A A . 11 CYS HB2 1 1
70 60664 1 1 11 CYS HB3 H 2.645 0.959 3.095 1.00 . A A . 11 CYS HB3 1 1
70 60665 1 1 11 CYS N N 4.385 -1.268 4.830 1.00 . A A . 11 CYS N 1 1
70 60666 1 1 11 CYS O O 5.011 2.108 4.778 1.00 . A A . 11 CYS O 1 1
70 60667 1 1 11 CYS SG S 1.555 -0.672 4.497 1.00 . A A . 11 CYS SG 1 1
70 60668 1 1 12 ALA C C 8.636 1.503 4.051 1.00 . A A . 12 ALA C 1 1
70 60669 1 1 12 ALA CA C 7.633 1.280 5.185 1.00 . A A . 12 ALA CA 1 1
70 60670 1 1 12 ALA CB C 8.275 0.627 6.410 1.00 . A A . 12 ALA CB 1 1
70 60671 1 1 12 ALA H H 6.791 -0.503 4.515 1.00 . A A . 12 ALA H 1 1
70 60672 1 1 12 ALA HA H 7.211 2.241 5.480 1.00 . A A . 12 ALA HA 1 1
70 60673 1 1 12 ALA HB1 H 9.350 0.537 6.253 1.00 . A A . 12 ALA HB1 1 1
70 60674 1 1 12 ALA HB2 H 8.087 1.242 7.290 1.00 . A A . 12 ALA HB2 1 1
70 60675 1 1 12 ALA HB3 H 7.846 -0.364 6.561 1.00 . A A . 12 ALA HB3 1 1
70 60676 1 1 12 ALA N N 6.544 0.447 4.706 1.00 . A A . 12 ALA N 1 1
70 60677 1 1 12 ALA O O 9.843 1.385 4.252 1.00 . A A . 12 ALA O 1 1
70 60678 1 1 13 VAL C C 9.338 3.537 1.682 1.00 . A A . 13 VAL C 1 1
70 60679 1 1 13 VAL CA C 8.930 2.063 1.716 1.00 . A A . 13 VAL CA 1 1
70 60680 1 1 13 VAL CB C 8.198 1.615 0.449 1.00 . A A . 13 VAL CB 1 1
70 60681 1 1 13 VAL CG1 C 9.165 0.967 -0.543 1.00 . A A . 13 VAL CG1 1 1
70 60682 1 1 13 VAL CG2 C 7.044 0.670 0.788 1.00 . A A . 13 VAL CG2 1 1
70 60683 1 1 13 VAL H H 7.115 1.917 2.727 1.00 . A A . 13 VAL H 1 1
70 60684 1 1 13 VAL HA H 9.827 1.453 1.821 1.00 . A A . 13 VAL HA 1 1
70 60685 1 1 13 VAL HB H 7.776 2.502 -0.025 1.00 . A A . 13 VAL HB 1 1
70 60686 1 1 13 VAL HG11 H 10.037 0.591 -0.007 1.00 . A A . 13 VAL HG11 1 1
70 60687 1 1 13 VAL HG12 H 8.666 0.140 -1.049 1.00 . A A . 13 VAL HG12 1 1
70 60688 1 1 13 VAL HG13 H 9.481 1.706 -1.278 1.00 . A A . 13 VAL HG13 1 1
70 60689 1 1 13 VAL HG21 H 7.335 0.023 1.617 1.00 . A A . 13 VAL HG21 1 1
70 60690 1 1 13 VAL HG22 H 6.168 1.253 1.073 1.00 . A A . 13 VAL HG22 1 1
70 60691 1 1 13 VAL HG23 H 6.807 0.059 -0.083 1.00 . A A . 13 VAL HG23 1 1
70 60692 1 1 13 VAL N N 8.098 1.822 2.883 1.00 . A A . 13 VAL N 1 1
70 60693 1 1 13 VAL O O 8.582 4.405 2.116 1.00 . A A . 13 VAL O 1 1
70 60694 1 1 14 PRO C C 10.396 5.905 -0.082 1.00 . A A . 14 PRO C 1 1
70 60695 1 1 14 PRO CA C 11.082 5.136 1.049 1.00 . A A . 14 PRO CA 1 1
70 60696 1 1 14 PRO CB C 12.577 4.971 0.834 1.00 . A A . 14 PRO CB 1 1
70 60697 1 1 14 PRO CD C 11.487 2.780 0.621 1.00 . A A . 14 PRO CD 1 1
70 60698 1 1 14 PRO CG C 12.775 3.542 0.355 1.00 . A A . 14 PRO CG 1 1
70 60699 1 1 14 PRO HA H 10.881 5.645 1.886 1.00 . A A . 14 PRO HA 1 1
70 60700 1 1 14 PRO HB2 H 12.947 5.684 0.097 1.00 . A A . 14 PRO HB2 1 1
70 60701 1 1 14 PRO HB3 H 13.127 5.153 1.757 1.00 . A A . 14 PRO HB3 1 1
70 60702 1 1 14 PRO HD2 H 11.100 2.325 -0.291 1.00 . A A . 14 PRO HD2 1 1
70 60703 1 1 14 PRO HD3 H 11.645 1.973 1.337 1.00 . A A . 14 PRO HD3 1 1
70 60704 1 1 14 PRO HG2 H 13.016 3.525 -0.708 1.00 . A A . 14 PRO HG2 1 1
70 60705 1 1 14 PRO HG3 H 13.609 3.076 0.879 1.00 . A A . 14 PRO HG3 1 1
70 60706 1 1 14 PRO N N 10.564 3.782 1.146 1.00 . A A . 14 PRO N 1 1
70 60707 1 1 14 PRO O O 10.749 7.050 -0.362 1.00 . A A . 14 PRO O 1 1
70 60708 1 1 15 ALA C C 9.453 5.634 -3.104 1.00 . A A . 15 ALA C 1 1
70 60709 1 1 15 ALA CA C 8.690 5.853 -1.796 1.00 . A A . 15 ALA CA 1 1
70 60710 1 1 15 ALA CB C 8.461 7.336 -1.496 1.00 . A A . 15 ALA CB 1 1
70 60711 1 1 15 ALA H H 9.147 4.315 -0.467 1.00 . A A . 15 ALA H 1 1
70 60712 1 1 15 ALA HA H 7.723 5.354 -1.861 1.00 . A A . 15 ALA HA 1 1
70 60713 1 1 15 ALA HB1 H 8.689 7.534 -0.449 1.00 . A A . 15 ALA HB1 1 1
70 60714 1 1 15 ALA HB2 H 7.420 7.590 -1.695 1.00 . A A . 15 ALA HB2 1 1
70 60715 1 1 15 ALA HB3 H 9.110 7.939 -2.130 1.00 . A A . 15 ALA HB3 1 1
70 60716 1 1 15 ALA N N 9.428 5.246 -0.701 1.00 . A A . 15 ALA N 1 1
70 60717 1 1 15 ALA O O 8.896 5.802 -4.187 1.00 . A A . 15 ALA O 1 1
70 60718 1 1 16 LYS C C 11.587 3.518 -4.416 1.00 . A A . 16 LYS C 1 1
70 60719 1 1 16 LYS CA C 11.562 5.018 -4.116 1.00 . A A . 16 LYS CA 1 1
70 60720 1 1 16 LYS CB C 12.950 5.626 -3.903 1.00 . A A . 16 LYS CB 1 1
70 60721 1 1 16 LYS CD C 13.925 3.522 -2.912 1.00 . A A . 16 LYS CD 1 1
70 60722 1 1 16 LYS CE C 15.145 3.069 -2.106 1.00 . A A . 16 LYS CE 1 1
70 60723 1 1 16 LYS CG C 13.638 5.007 -2.684 1.00 . A A . 16 LYS CG 1 1
70 60724 1 1 16 LYS H H 11.163 5.128 -2.074 1.00 . A A . 16 LYS H 1 1
70 60725 1 1 16 LYS HA H 11.111 5.533 -4.964 1.00 . A A . 16 LYS HA 1 1
70 60726 1 1 16 LYS HB2 H 13.561 5.466 -4.791 1.00 . A A . 16 LYS HB2 1 1
70 60727 1 1 16 LYS HB3 H 12.862 6.704 -3.767 1.00 . A A . 16 LYS HB3 1 1
70 60728 1 1 16 LYS HD2 H 13.055 2.932 -2.624 1.00 . A A . 16 LYS HD2 1 1
70 60729 1 1 16 LYS HD3 H 14.098 3.339 -3.973 1.00 . A A . 16 LYS HD3 1 1
70 60730 1 1 16 LYS HE2 H 16.028 3.064 -2.745 1.00 . A A . 16 LYS HE2 1 1
70 60731 1 1 16 LYS HE3 H 15.338 3.777 -1.300 1.00 . A A . 16 LYS HE3 1 1
70 60732 1 1 16 LYS HG2 H 14.571 5.535 -2.483 1.00 . A A . 16 LYS HG2 1 1
70 60733 1 1 16 LYS HG3 H 13.007 5.129 -1.804 1.00 . A A . 16 LYS HG3 1 1
70 60734 1 1 16 LYS HZ1 H 14.405 1.166 -2.200 1.00 . A A . 16 LYS HZ1 1 1
70 60735 1 1 16 LYS HZ2 H 15.805 1.282 -1.367 1.00 . A A . 16 LYS HZ2 1 1
70 60736 1 1 16 LYS HZ3 H 14.409 1.791 -0.691 1.00 . A A . 16 LYS HZ3 1 1
70 60737 1 1 16 LYS N N 10.717 5.262 -2.959 1.00 . A A . 16 LYS N 1 1
70 60738 1 1 16 LYS NZ N 14.923 1.718 -1.546 1.00 . A A . 16 LYS NZ 1 1
70 60739 1 1 16 LYS O O 12.345 3.066 -5.274 1.00 . A A . 16 LYS O 1 1
70 60740 1 1 17 ASP C C 9.198 0.937 -3.982 1.00 . A A . 17 ASP C 1 1
70 60741 1 1 17 ASP CA C 10.667 1.348 -3.872 1.00 . A A . 17 ASP CA 1 1
70 60742 1 1 17 ASP CB C 11.277 0.609 -2.680 1.00 . A A . 17 ASP CB 1 1
70 60743 1 1 17 ASP CG C 12.477 -0.279 -3.015 1.00 . A A . 17 ASP CG 1 1
70 60744 1 1 17 ASP H H 10.138 3.164 -2.998 1.00 . A A . 17 ASP H 1 1
70 60745 1 1 17 ASP HA H 11.228 1.140 -4.783 1.00 . A A . 17 ASP HA 1 1
70 60746 1 1 17 ASP HB2 H 11.585 1.343 -1.935 1.00 . A A . 17 ASP HB2 1 1
70 60747 1 1 17 ASP HB3 H 10.505 -0.007 -2.220 1.00 . A A . 17 ASP HB3 1 1
70 60748 1 1 17 ASP N N 10.750 2.788 -3.694 1.00 . A A . 17 ASP N 1 1
70 60749 1 1 17 ASP O O 8.861 -0.231 -3.792 1.00 . A A . 17 ASP O 1 1
70 60750 1 1 17 ASP OD1 O 12.406 -0.956 -4.063 1.00 . A A . 17 ASP OD1 1 1
70 60751 1 1 17 ASP OD2 O 13.437 -0.261 -2.215 1.00 . A A . 17 ASP OD2 1 1
70 60752 1 1 18 ARG C C 6.650 0.930 -5.733 1.00 . A A . 18 ARG C 1 1
70 60753 1 1 18 ARG CA C 6.937 1.672 -4.427 1.00 . A A . 18 ARG CA 1 1
70 60754 1 1 18 ARG CB C 6.148 2.983 -4.409 1.00 . A A . 18 ARG CB 1 1
70 60755 1 1 18 ARG CD C 6.343 3.247 -1.908 1.00 . A A . 18 ARG CD 1 1
70 60756 1 1 18 ARG CG C 6.617 3.890 -3.269 1.00 . A A . 18 ARG CG 1 1
70 60757 1 1 18 ARG CZ C 5.502 5.306 -0.785 1.00 . A A . 18 ARG CZ 1 1
70 60758 1 1 18 ARG H H 8.645 2.865 -4.443 1.00 . A A . 18 ARG H 1 1
70 60759 1 1 18 ARG HA H 6.675 1.062 -3.563 1.00 . A A . 18 ARG HA 1 1
70 60760 1 1 18 ARG HB2 H 6.269 3.498 -5.362 1.00 . A A . 18 ARG HB2 1 1
70 60761 1 1 18 ARG HB3 H 5.085 2.770 -4.295 1.00 . A A . 18 ARG HB3 1 1
70 60762 1 1 18 ARG HD2 H 5.376 2.745 -1.922 1.00 . A A . 18 ARG HD2 1 1
70 60763 1 1 18 ARG HD3 H 7.094 2.486 -1.699 1.00 . A A . 18 ARG HD3 1 1
70 60764 1 1 18 ARG HE H 7.057 4.206 -0.134 1.00 . A A . 18 ARG HE 1 1
70 60765 1 1 18 ARG HG2 H 7.684 4.089 -3.374 1.00 . A A . 18 ARG HG2 1 1
70 60766 1 1 18 ARG HG3 H 6.106 4.851 -3.331 1.00 . A A . 18 ARG HG3 1 1
70 60767 1 1 18 ARG HH11 H 4.485 4.781 -2.465 1.00 . A A . 18 ARG HH11 1 1
70 60768 1 1 18 ARG HH12 H 3.912 6.210 -1.673 1.00 . A A . 18 ARG HH12 1 1
70 60769 1 1 18 ARG HH21 H 6.302 6.092 0.912 1.00 . A A . 18 ARG HH21 1 1
70 60770 1 1 18 ARG HH22 H 4.953 6.961 0.261 1.00 . A A . 18 ARG HH22 1 1
70 60771 1 1 18 ARG N N 8.362 1.918 -4.289 1.00 . A A . 18 ARG N 1 1
70 60772 1 1 18 ARG NE N 6.361 4.279 -0.848 1.00 . A A . 18 ARG NE 1 1
70 60773 1 1 18 ARG NH1 N 4.553 5.444 -1.720 1.00 . A A . 18 ARG NH1 1 1
70 60774 1 1 18 ARG NH2 N 5.593 6.195 0.214 1.00 . A A . 18 ARG NH2 1 1
70 60775 1 1 18 ARG O O 6.956 1.429 -6.815 1.00 . A A . 18 ARG O 1 1
70 60776 1 1 19 VAL C C 4.434 -0.554 -7.370 1.00 . A A . 19 VAL C 1 1
70 60777 1 1 19 VAL CA C 5.733 -1.066 -6.746 1.00 . A A . 19 VAL CA 1 1
70 60778 1 1 19 VAL CB C 5.662 -2.540 -6.342 1.00 . A A . 19 VAL CB 1 1
70 60779 1 1 19 VAL CG1 C 5.425 -3.432 -7.563 1.00 . A A . 19 VAL CG1 1 1
70 60780 1 1 19 VAL CG2 C 6.925 -2.964 -5.590 1.00 . A A . 19 VAL CG2 1 1
70 60781 1 1 19 VAL H H 5.819 -0.649 -4.707 1.00 . A A . 19 VAL H 1 1
70 60782 1 1 19 VAL HA H 6.539 -0.953 -7.470 1.00 . A A . 19 VAL HA 1 1
70 60783 1 1 19 VAL HB H 4.814 -2.663 -5.668 1.00 . A A . 19 VAL HB 1 1
70 60784 1 1 19 VAL HG11 H 6.059 -3.099 -8.385 1.00 . A A . 19 VAL HG11 1 1
70 60785 1 1 19 VAL HG12 H 5.669 -4.464 -7.311 1.00 . A A . 19 VAL HG12 1 1
70 60786 1 1 19 VAL HG13 H 4.379 -3.368 -7.862 1.00 . A A . 19 VAL HG13 1 1
70 60787 1 1 19 VAL HG21 H 7.765 -2.352 -5.916 1.00 . A A . 19 VAL HG21 1 1
70 60788 1 1 19 VAL HG22 H 6.772 -2.831 -4.519 1.00 . A A . 19 VAL HG22 1 1
70 60789 1 1 19 VAL HG23 H 7.137 -4.013 -5.798 1.00 . A A . 19 VAL HG23 1 1
70 60790 1 1 19 VAL N N 6.065 -0.250 -5.590 1.00 . A A . 19 VAL N 1 1
70 60791 1 1 19 VAL O O 4.073 -0.953 -8.477 1.00 . A A . 19 VAL O 1 1
70 60792 1 1 20 ASP C C 1.518 -0.233 -7.381 1.00 . A A . 20 ASP C 1 1
70 60793 1 1 20 ASP CA C 2.515 0.893 -7.102 1.00 . A A . 20 ASP CA 1 1
70 60794 1 1 20 ASP CB C 2.718 1.677 -8.401 1.00 . A A . 20 ASP CB 1 1
70 60795 1 1 20 ASP CG C 1.436 1.988 -9.175 1.00 . A A . 20 ASP CG 1 1
70 60796 1 1 20 ASP H H 4.066 0.642 -5.735 1.00 . A A . 20 ASP H 1 1
70 60797 1 1 20 ASP HA H 2.184 1.554 -6.301 1.00 . A A . 20 ASP HA 1 1
70 60798 1 1 20 ASP HB2 H 3.220 2.615 -8.166 1.00 . A A . 20 ASP HB2 1 1
70 60799 1 1 20 ASP HB3 H 3.387 1.110 -9.048 1.00 . A A . 20 ASP HB3 1 1
70 60800 1 1 20 ASP N N 3.766 0.322 -6.634 1.00 . A A . 20 ASP N 1 1
70 60801 1 1 20 ASP O O 1.670 -0.976 -8.349 1.00 . A A . 20 ASP O 1 1
70 60802 1 1 20 ASP OD1 O 0.610 2.748 -8.625 1.00 . A A . 20 ASP OD1 1 1
70 60803 1 1 20 ASP OD2 O 1.311 1.459 -10.301 1.00 . A A . 20 ASP OD2 1 1
70 60804 1 1 21 CYS C C -1.401 -0.971 -7.834 1.00 . A A . 21 CYS C 1 1
70 60805 1 1 21 CYS CA C -0.502 -1.348 -6.655 1.00 . A A . 21 CYS CA 1 1
70 60806 1 1 21 CYS CB C -1.301 -1.531 -5.363 1.00 . A A . 21 CYS CB 1 1
70 60807 1 1 21 CYS H H 0.403 0.284 -5.729 1.00 . A A . 21 CYS H 1 1
70 60808 1 1 21 CYS HA H 0.018 -2.286 -6.850 1.00 . A A . 21 CYS HA 1 1
70 60809 1 1 21 CYS HB2 H -0.781 -1.017 -4.555 1.00 . A A . 21 CYS HB2 1 1
70 60810 1 1 21 CYS HB3 H -2.270 -1.044 -5.479 1.00 . A A . 21 CYS HB3 1 1
70 60811 1 1 21 CYS N N 0.519 -0.325 -6.514 1.00 . A A . 21 CYS N 1 1
70 60812 1 1 21 CYS O O -2.160 -1.801 -8.332 1.00 . A A . 21 CYS O 1 1
70 60813 1 1 21 CYS SG S -1.576 -3.272 -4.870 1.00 . A A . 21 CYS SG 1 1
70 60814 1 1 22 GLY C C -3.576 0.658 -9.061 1.00 . A A . 22 GLY C 1 1
70 60815 1 1 22 GLY CA C -2.080 0.781 -9.357 1.00 . A A . 22 GLY CA 1 1
70 60816 1 1 22 GLY H H -0.668 0.953 -7.835 1.00 . A A . 22 GLY H 1 1
70 60817 1 1 22 GLY HA2 H -1.837 0.222 -10.261 1.00 . A A . 22 GLY HA2 1 1
70 60818 1 1 22 GLY HA3 H -1.829 1.824 -9.550 1.00 . A A . 22 GLY HA3 1 1
70 60819 1 1 22 GLY N N -1.287 0.283 -8.246 1.00 . A A . 22 GLY N 1 1
70 60820 1 1 22 GLY O O -4.231 -0.272 -9.531 1.00 . A A . 22 GLY O 1 1
70 60821 1 1 23 TYR C C -6.006 3.050 -7.801 1.00 . A A . 23 TYR C 1 1
70 60822 1 1 23 TYR CA C -5.480 1.618 -7.920 1.00 . A A . 23 TYR CA 1 1
70 60823 1 1 23 TYR CB C -5.566 0.940 -6.551 1.00 . A A . 23 TYR CB 1 1
70 60824 1 1 23 TYR CD1 C -7.160 -0.819 -7.402 1.00 . A A . 23 TYR CD1 1 1
70 60825 1 1 23 TYR CD2 C -7.514 0.066 -5.209 1.00 . A A . 23 TYR CD2 1 1
70 60826 1 1 23 TYR CE1 C -8.308 -1.673 -7.242 1.00 . A A . 23 TYR CE1 1 1
70 60827 1 1 23 TYR CE2 C -8.662 -0.788 -5.050 1.00 . A A . 23 TYR CE2 1 1
70 60828 1 1 23 TYR CG C -6.787 0.033 -6.382 1.00 . A A . 23 TYR CG 1 1
70 60829 1 1 23 TYR CZ C -9.003 -1.616 -6.074 1.00 . A A . 23 TYR CZ 1 1
70 60830 1 1 23 TYR H H -3.534 2.361 -7.906 1.00 . A A . 23 TYR H 1 1
70 60831 1 1 23 TYR HA H -6.034 1.100 -8.703 1.00 . A A . 23 TYR HA 1 1
70 60832 1 1 23 TYR HB2 H -4.663 0.351 -6.392 1.00 . A A . 23 TYR HB2 1 1
70 60833 1 1 23 TYR HB3 H -5.587 1.707 -5.778 1.00 . A A . 23 TYR HB3 1 1
70 60834 1 1 23 TYR HD1 H -6.586 -0.845 -8.328 1.00 . A A . 23 TYR HD1 1 1
70 60835 1 1 23 TYR HD2 H -7.219 0.738 -4.404 1.00 . A A . 23 TYR HD2 1 1
70 60836 1 1 23 TYR HE1 H -8.614 -2.350 -8.040 1.00 . A A . 23 TYR HE1 1 1
70 60837 1 1 23 TYR HE2 H -9.245 -0.772 -4.129 1.00 . A A . 23 TYR HE2 1 1
70 60838 1 1 23 TYR HH H -10.425 -2.712 -6.819 1.00 . A A . 23 TYR HH 1 1
70 60839 1 1 23 TYR N N -4.074 1.609 -8.284 1.00 . A A . 23 TYR N 1 1
70 60840 1 1 23 TYR O O -5.272 3.953 -7.404 1.00 . A A . 23 TYR O 1 1
70 60841 1 1 23 TYR OH O -10.088 -2.422 -5.924 1.00 . A A . 23 TYR OH 1 1
70 60842 1 1 24 PRO C C -8.254 4.911 -6.652 1.00 . A A . 24 PRO C 1 1
70 60843 1 1 24 PRO CA C -7.940 4.523 -8.098 1.00 . A A . 24 PRO CA 1 1
70 60844 1 1 24 PRO CB C -9.183 4.400 -8.964 1.00 . A A . 24 PRO CB 1 1
70 60845 1 1 24 PRO CD C -8.207 2.169 -8.636 1.00 . A A . 24 PRO CD 1 1
70 60846 1 1 24 PRO CG C -9.449 2.910 -9.102 1.00 . A A . 24 PRO CG 1 1
70 60847 1 1 24 PRO HA H -7.317 5.227 -8.440 1.00 . A A . 24 PRO HA 1 1
70 60848 1 1 24 PRO HB2 H -10.031 4.908 -8.505 1.00 . A A . 24 PRO HB2 1 1
70 60849 1 1 24 PRO HB3 H -9.026 4.861 -9.940 1.00 . A A . 24 PRO HB3 1 1
70 60850 1 1 24 PRO HD2 H -8.443 1.460 -7.842 1.00 . A A . 24 PRO HD2 1 1
70 60851 1 1 24 PRO HD3 H -7.757 1.600 -9.449 1.00 . A A . 24 PRO HD3 1 1
70 60852 1 1 24 PRO HG2 H -10.313 2.620 -8.504 1.00 . A A . 24 PRO HG2 1 1
70 60853 1 1 24 PRO HG3 H -9.679 2.658 -10.137 1.00 . A A . 24 PRO HG3 1 1
70 60854 1 1 24 PRO N N -7.307 3.217 -8.161 1.00 . A A . 24 PRO N 1 1
70 60855 1 1 24 PRO O O -7.454 5.574 -5.995 1.00 . A A . 24 PRO O 1 1
70 60856 1 1 25 HIS C C -8.823 4.234 -3.848 1.00 . A A . 25 HIS C 1 1
70 60857 1 1 25 HIS CA C -9.853 4.774 -4.842 1.00 . A A . 25 HIS CA 1 1
70 60858 1 1 25 HIS CB C -11.262 4.232 -4.590 1.00 . A A . 25 HIS CB 1 1
70 60859 1 1 25 HIS CD2 C -10.531 1.781 -5.129 1.00 . A A . 25 HIS CD2 1 1
70 60860 1 1 25 HIS CE1 C -12.507 0.958 -5.579 1.00 . A A . 25 HIS CE1 1 1
70 60861 1 1 25 HIS CG C -11.442 2.785 -4.982 1.00 . A A . 25 HIS CG 1 1
70 60862 1 1 25 HIS H H -10.068 3.941 -6.739 1.00 . A A . 25 HIS H 1 1
70 60863 1 1 25 HIS HA H -9.894 5.860 -4.755 1.00 . A A . 25 HIS HA 1 1
70 60864 1 1 25 HIS HB2 H -11.498 4.343 -3.532 1.00 . A A . 25 HIS HB2 1 1
70 60865 1 1 25 HIS HB3 H -11.978 4.840 -5.142 1.00 . A A . 25 HIS HB3 1 1
70 60866 1 1 25 HIS HD1 H -13.553 2.721 -5.255 1.00 . A A . 25 HIS HD1 1 1
70 60867 1 1 25 HIS HD2 H -9.455 1.870 -4.977 1.00 . A A . 25 HIS HD2 1 1
70 60868 1 1 25 HIS HE1 H -13.293 0.254 -5.855 1.00 . A A . 25 HIS HE1 1 1
70 60869 1 1 25 HIS HE2 H -10.748 -0.196 -5.720 1.00 . A A . 25 HIS HE2 1 1
70 60870 1 1 25 HIS N N -9.423 4.480 -6.198 1.00 . A A . 25 HIS N 1 1
70 60871 1 1 25 HIS ND1 N -12.679 2.236 -5.273 1.00 . A A . 25 HIS ND1 1 1
70 60872 1 1 25 HIS NE2 N -11.175 0.678 -5.489 1.00 . A A . 25 HIS NE2 1 1
70 60873 1 1 25 HIS O O -8.964 3.120 -3.346 1.00 . A A . 25 HIS O 1 1
70 60874 1 1 26 VAL C C -6.799 5.586 -1.446 1.00 . A A . 26 VAL C 1 1
70 60875 1 1 26 VAL CA C -6.756 4.667 -2.669 1.00 . A A . 26 VAL CA 1 1
70 60876 1 1 26 VAL CB C -5.403 4.683 -3.382 1.00 . A A . 26 VAL CB 1 1
70 60877 1 1 26 VAL CG1 C -5.351 3.622 -4.484 1.00 . A A . 26 VAL CG1 1 1
70 60878 1 1 26 VAL CG2 C -5.095 6.072 -3.944 1.00 . A A . 26 VAL CG2 1 1
70 60879 1 1 26 VAL H H -7.702 5.953 -4.006 1.00 . A A . 26 VAL H 1 1
70 60880 1 1 26 VAL HA H -6.956 3.645 -2.347 1.00 . A A . 26 VAL HA 1 1
70 60881 1 1 26 VAL HB H -4.634 4.441 -2.648 1.00 . A A . 26 VAL HB 1 1
70 60882 1 1 26 VAL HG11 H -6.277 3.650 -5.058 1.00 . A A . 26 VAL HG11 1 1
70 60883 1 1 26 VAL HG12 H -4.507 3.824 -5.144 1.00 . A A . 26 VAL HG12 1 1
70 60884 1 1 26 VAL HG13 H -5.232 2.636 -4.034 1.00 . A A . 26 VAL HG13 1 1
70 60885 1 1 26 VAL HG21 H -5.934 6.739 -3.743 1.00 . A A . 26 VAL HG21 1 1
70 60886 1 1 26 VAL HG22 H -4.196 6.465 -3.468 1.00 . A A . 26 VAL HG22 1 1
70 60887 1 1 26 VAL HG23 H -4.936 6.002 -5.020 1.00 . A A . 26 VAL HG23 1 1
70 60888 1 1 26 VAL N N -7.810 5.049 -3.594 1.00 . A A . 26 VAL N 1 1
70 60889 1 1 26 VAL O O -6.633 6.798 -1.571 1.00 . A A . 26 VAL O 1 1
70 60890 1 1 27 THR C C -6.303 5.001 2.049 1.00 . A A . 27 THR C 1 1
70 60891 1 1 27 THR CA C -7.089 5.721 0.951 1.00 . A A . 27 THR CA 1 1
70 60892 1 1 27 THR CB C -8.564 5.932 1.298 1.00 . A A . 27 THR CB 1 1
70 60893 1 1 27 THR CG2 C -9.462 5.935 0.059 1.00 . A A . 27 THR CG2 1 1
70 60894 1 1 27 THR H H -7.156 3.987 -0.200 1.00 . A A . 27 THR H 1 1
70 60895 1 1 27 THR HA H -6.609 6.688 0.797 1.00 . A A . 27 THR HA 1 1
70 60896 1 1 27 THR HB H -8.700 6.843 1.880 1.00 . A A . 27 THR HB 1 1
70 60897 1 1 27 THR HG1 H -9.764 4.898 2.520 1.00 . A A . 27 THR HG1 1 1
70 60898 1 1 27 THR HG21 H -9.286 5.028 -0.520 1.00 . A A . 27 THR HG21 1 1
70 60899 1 1 27 THR HG22 H -10.507 5.972 0.368 1.00 . A A . 27 THR HG22 1 1
70 60900 1 1 27 THR HG23 H -9.233 6.807 -0.553 1.00 . A A . 27 THR HG23 1 1
70 60901 1 1 27 THR N N -7.022 4.973 -0.293 1.00 . A A . 27 THR N 1 1
70 60902 1 1 27 THR O O -5.841 3.878 1.852 1.00 . A A . 27 THR O 1 1
70 60903 1 1 27 THR OG1 O -8.931 4.741 1.990 1.00 . A A . 27 THR OG1 1 1
70 60904 1 1 28 PRO C C -6.279 4.053 5.038 1.00 . A A . 28 PRO C 1 1
70 60905 1 1 28 PRO CA C -5.451 5.134 4.341 1.00 . A A . 28 PRO CA 1 1
70 60906 1 1 28 PRO CB C -5.144 6.320 5.240 1.00 . A A . 28 PRO CB 1 1
70 60907 1 1 28 PRO CD C -6.706 7.027 3.480 1.00 . A A . 28 PRO CD 1 1
70 60908 1 1 28 PRO CG C -6.101 7.422 4.818 1.00 . A A . 28 PRO CG 1 1
70 60909 1 1 28 PRO HA H -4.616 4.679 4.028 1.00 . A A . 28 PRO HA 1 1
70 60910 1 1 28 PRO HB2 H -5.285 6.061 6.290 1.00 . A A . 28 PRO HB2 1 1
70 60911 1 1 28 PRO HB3 H -4.108 6.638 5.127 1.00 . A A . 28 PRO HB3 1 1
70 60912 1 1 28 PRO HD2 H -7.795 7.015 3.526 1.00 . A A . 28 PRO HD2 1 1
70 60913 1 1 28 PRO HD3 H -6.428 7.731 2.696 1.00 . A A . 28 PRO HD3 1 1
70 60914 1 1 28 PRO HG2 H -6.883 7.556 5.565 1.00 . A A . 28 PRO HG2 1 1
70 60915 1 1 28 PRO HG3 H -5.575 8.373 4.732 1.00 . A A . 28 PRO HG3 1 1
70 60916 1 1 28 PRO N N -6.173 5.695 3.211 1.00 . A A . 28 PRO N 1 1
70 60917 1 1 28 PRO O O -6.236 3.925 6.261 1.00 . A A . 28 PRO O 1 1
70 60918 1 1 29 LYS C C -8.470 1.460 3.591 1.00 . A A . 29 LYS C 1 1
70 60919 1 1 29 LYS CA C -7.852 2.237 4.756 1.00 . A A . 29 LYS CA 1 1
70 60920 1 1 29 LYS CB C -8.883 2.799 5.736 1.00 . A A . 29 LYS CB 1 1
70 60921 1 1 29 LYS CD C -10.084 0.613 6.107 1.00 . A A . 29 LYS CD 1 1
70 60922 1 1 29 LYS CE C -11.109 0.023 7.078 1.00 . A A . 29 LYS CE 1 1
70 60923 1 1 29 LYS CG C -9.292 1.744 6.766 1.00 . A A . 29 LYS CG 1 1
70 60924 1 1 29 LYS H H -7.044 3.413 3.238 1.00 . A A . 29 LYS H 1 1
70 60925 1 1 29 LYS HA H -7.207 1.562 5.318 1.00 . A A . 29 LYS HA 1 1
70 60926 1 1 29 LYS HB2 H -8.469 3.669 6.246 1.00 . A A . 29 LYS HB2 1 1
70 60927 1 1 29 LYS HB3 H -9.762 3.139 5.189 1.00 . A A . 29 LYS HB3 1 1
70 60928 1 1 29 LYS HD2 H -10.594 0.990 5.220 1.00 . A A . 29 LYS HD2 1 1
70 60929 1 1 29 LYS HD3 H -9.401 -0.169 5.774 1.00 . A A . 29 LYS HD3 1 1
70 60930 1 1 29 LYS HE2 H -10.597 -0.422 7.931 1.00 . A A . 29 LYS HE2 1 1
70 60931 1 1 29 LYS HE3 H -11.748 0.816 7.468 1.00 . A A . 29 LYS HE3 1 1
70 60932 1 1 29 LYS HG2 H -8.403 1.337 7.248 1.00 . A A . 29 LYS HG2 1 1
70 60933 1 1 29 LYS HG3 H -9.895 2.208 7.547 1.00 . A A . 29 LYS HG3 1 1
70 60934 1 1 29 LYS HZ1 H -11.348 -1.599 5.858 1.00 . A A . 29 LYS HZ1 1 1
70 60935 1 1 29 LYS HZ2 H -12.424 -1.541 7.085 1.00 . A A . 29 LYS HZ2 1 1
70 60936 1 1 29 LYS HZ3 H -12.598 -0.549 5.799 1.00 . A A . 29 LYS HZ3 1 1
70 60937 1 1 29 LYS N N -7.015 3.303 4.231 1.00 . A A . 29 LYS N 1 1
70 60938 1 1 29 LYS NZ N -11.937 -0.999 6.400 1.00 . A A . 29 LYS NZ 1 1
70 60939 1 1 29 LYS O O -8.574 0.236 3.644 1.00 . A A . 29 LYS O 1 1
70 60940 1 1 30 GLU C C -8.395 0.954 0.516 1.00 . A A . 30 GLU C 1 1
70 60941 1 1 30 GLU CA C -9.469 1.600 1.393 1.00 . A A . 30 GLU CA 1 1
70 60942 1 1 30 GLU CB C -10.276 2.631 0.601 1.00 . A A . 30 GLU CB 1 1
70 60943 1 1 30 GLU CD C -12.593 1.752 1.068 1.00 . A A . 30 GLU CD 1 1
70 60944 1 1 30 GLU CG C -11.530 1.997 -0.004 1.00 . A A . 30 GLU CG 1 1
70 60945 1 1 30 GLU H H -8.775 3.199 2.534 1.00 . A A . 30 GLU H 1 1
70 60946 1 1 30 GLU HA H -10.144 0.835 1.776 1.00 . A A . 30 GLU HA 1 1
70 60947 1 1 30 GLU HB2 H -10.561 3.455 1.255 1.00 . A A . 30 GLU HB2 1 1
70 60948 1 1 30 GLU HB3 H -9.658 3.051 -0.192 1.00 . A A . 30 GLU HB3 1 1
70 60949 1 1 30 GLU HG2 H -11.933 2.649 -0.779 1.00 . A A . 30 GLU HG2 1 1
70 60950 1 1 30 GLU HG3 H -11.269 1.054 -0.485 1.00 . A A . 30 GLU HG3 1 1
70 60951 1 1 30 GLU N N -8.864 2.204 2.568 1.00 . A A . 30 GLU N 1 1
70 60952 1 1 30 GLU O O -8.620 -0.106 -0.068 1.00 . A A . 30 GLU O 1 1
70 60953 1 1 30 GLU OE1 O -13.145 2.760 1.562 1.00 . A A . 30 GLU OE1 1 1
70 60954 1 1 30 GLU OE2 O -12.831 0.563 1.371 1.00 . A A . 30 GLU OE2 1 1
70 60955 1 1 31 CYS C C -5.496 -0.046 0.404 1.00 . A A . 31 CYS C 1 1
70 60956 1 1 31 CYS CA C -6.141 1.122 -0.346 1.00 . A A . 31 CYS CA 1 1
70 60957 1 1 31 CYS CB C -5.130 2.226 -0.659 1.00 . A A . 31 CYS CB 1 1
70 60958 1 1 31 CYS H H -7.075 2.479 0.928 1.00 . A A . 31 CYS H 1 1
70 60959 1 1 31 CYS HA H -6.561 0.787 -1.294 1.00 . A A . 31 CYS HA 1 1
70 60960 1 1 31 CYS HB2 H -5.475 2.778 -1.533 1.00 . A A . 31 CYS HB2 1 1
70 60961 1 1 31 CYS HB3 H -5.112 2.929 0.174 1.00 . A A . 31 CYS HB3 1 1
70 60962 1 1 31 CYS N N -7.250 1.618 0.451 1.00 . A A . 31 CYS N 1 1
70 60963 1 1 31 CYS O O -4.912 -0.937 -0.211 1.00 . A A . 31 CYS O 1 1
70 60964 1 1 31 CYS SG S -3.424 1.641 -0.969 1.00 . A A . 31 CYS SG 1 1
70 60965 1 1 32 ASN C C -6.146 -2.076 2.886 1.00 . A A . 32 ASN C 1 1
70 60966 1 1 32 ASN CA C -5.061 -1.047 2.563 1.00 . A A . 32 ASN CA 1 1
70 60967 1 1 32 ASN CB C -4.545 -0.472 3.884 1.00 . A A . 32 ASN CB 1 1
70 60968 1 1 32 ASN CG C -5.528 -0.749 5.023 1.00 . A A . 32 ASN CG 1 1
70 60969 1 1 32 ASN H H -6.100 0.725 2.215 1.00 . A A . 32 ASN H 1 1
70 60970 1 1 32 ASN HA H -4.243 -1.472 1.982 1.00 . A A . 32 ASN HA 1 1
70 60971 1 1 32 ASN HB2 H -3.576 -0.909 4.121 1.00 . A A . 32 ASN HB2 1 1
70 60972 1 1 32 ASN HB3 H -4.394 0.603 3.782 1.00 . A A . 32 ASN HB3 1 1
70 60973 1 1 32 ASN HD21 H -3.969 -1.376 6.152 1.00 . A A . 32 ASN HD21 1 1
70 60974 1 1 32 ASN HD22 H -5.518 -1.442 6.925 1.00 . A A . 32 ASN HD22 1 1
70 60975 1 1 32 ASN N N -5.624 -0.004 1.722 1.00 . A A . 32 ASN N 1 1
70 60976 1 1 32 ASN ND2 N -4.958 -1.229 6.125 1.00 . A A . 32 ASN ND2 1 1
70 60977 1 1 32 ASN O O -5.905 -3.023 3.633 1.00 . A A . 32 ASN O 1 1
70 60978 1 1 32 ASN OD1 O -6.725 -0.542 4.909 1.00 . A A . 32 ASN OD1 1 1
70 60979 1 1 33 ASN C C -8.577 -3.691 1.325 1.00 . A A . 33 ASN C 1 1
70 60980 1 1 33 ASN CA C -8.440 -2.752 2.525 1.00 . A A . 33 ASN CA 1 1
70 60981 1 1 33 ASN CB C -9.748 -1.972 2.667 1.00 . A A . 33 ASN CB 1 1
70 60982 1 1 33 ASN CG C -10.957 -2.886 2.460 1.00 . A A . 33 ASN CG 1 1
70 60983 1 1 33 ASN H H -7.505 -1.083 1.701 1.00 . A A . 33 ASN H 1 1
70 60984 1 1 33 ASN HA H -8.207 -3.284 3.447 1.00 . A A . 33 ASN HA 1 1
70 60985 1 1 33 ASN HB2 H -9.798 -1.515 3.655 1.00 . A A . 33 ASN HB2 1 1
70 60986 1 1 33 ASN HB3 H -9.773 -1.160 1.939 1.00 . A A . 33 ASN HB3 1 1
70 60987 1 1 33 ASN HD21 H -12.106 -1.236 2.226 1.00 . A A . 33 ASN HD21 1 1
70 60988 1 1 33 ASN HD22 H -12.944 -2.747 2.095 1.00 . A A . 33 ASN HD22 1 1
70 60989 1 1 33 ASN N N -7.317 -1.855 2.308 1.00 . A A . 33 ASN N 1 1
70 60990 1 1 33 ASN ND2 N -12.097 -2.236 2.242 1.00 . A A . 33 ASN ND2 1 1
70 60991 1 1 33 ASN O O -8.802 -4.889 1.492 1.00 . A A . 33 ASN O 1 1
70 60992 1 1 33 ASN OD1 O -10.862 -4.102 2.495 1.00 . A A . 33 ASN OD1 1 1
70 60993 1 1 34 ARG C C -7.526 -5.028 -1.082 1.00 . A A . 34 ARG C 1 1
70 60994 1 1 34 ARG CA C -8.540 -3.882 -1.086 1.00 . A A . 34 ARG CA 1 1
70 60995 1 1 34 ARG CB C -8.298 -3.000 -2.312 1.00 . A A . 34 ARG CB 1 1
70 60996 1 1 34 ARG CD C -9.168 -5.013 -3.558 1.00 . A A . 34 ARG CD 1 1
70 60997 1 1 34 ARG CG C -9.121 -3.484 -3.507 1.00 . A A . 34 ARG CG 1 1
70 60998 1 1 34 ARG CZ C -11.324 -5.465 -4.722 1.00 . A A . 34 ARG CZ 1 1
70 60999 1 1 34 ARG H H -8.252 -2.137 0.015 1.00 . A A . 34 ARG H 1 1
70 61000 1 1 34 ARG HA H -9.562 -4.262 -1.090 1.00 . A A . 34 ARG HA 1 1
70 61001 1 1 34 ARG HB2 H -8.560 -1.968 -2.080 1.00 . A A . 34 ARG HB2 1 1
70 61002 1 1 34 ARG HB3 H -7.238 -3.010 -2.568 1.00 . A A . 34 ARG HB3 1 1
70 61003 1 1 34 ARG HD2 H -8.158 -5.413 -3.642 1.00 . A A . 34 ARG HD2 1 1
70 61004 1 1 34 ARG HD3 H -9.589 -5.403 -2.631 1.00 . A A . 34 ARG HD3 1 1
70 61005 1 1 34 ARG HE H -9.507 -5.769 -5.530 1.00 . A A . 34 ARG HE 1 1
70 61006 1 1 34 ARG HG2 H -10.135 -3.088 -3.440 1.00 . A A . 34 ARG HG2 1 1
70 61007 1 1 34 ARG HG3 H -8.689 -3.099 -4.431 1.00 . A A . 34 ARG HG3 1 1
70 61008 1 1 34 ARG HH11 H -11.516 -4.742 -2.831 1.00 . A A . 34 ARG HH11 1 1
70 61009 1 1 34 ARG HH12 H -13.007 -5.061 -3.653 1.00 . A A . 34 ARG HH12 1 1
70 61010 1 1 34 ARG HH21 H -11.473 -6.191 -6.616 1.00 . A A . 34 ARG HH21 1 1
70 61011 1 1 34 ARG HH22 H -12.982 -5.891 -5.820 1.00 . A A . 34 ARG HH22 1 1
70 61012 1 1 34 ARG N N -8.435 -3.112 0.142 1.00 . A A . 34 ARG N 1 1
70 61013 1 1 34 ARG NE N -9.985 -5.456 -4.710 1.00 . A A . 34 ARG NE 1 1
70 61014 1 1 34 ARG NH1 N -12.007 -5.055 -3.644 1.00 . A A . 34 ARG NH1 1 1
70 61015 1 1 34 ARG NH2 N -11.982 -5.885 -5.811 1.00 . A A . 34 ARG NH2 1 1
70 61016 1 1 34 ARG O O -7.795 -6.101 -1.620 1.00 . A A . 34 ARG O 1 1
70 61017 1 1 35 GLY C C -3.999 -5.191 -0.895 1.00 . A A . 35 GLY C 1 1
70 61018 1 1 35 GLY CA C -5.327 -5.757 -0.388 1.00 . A A . 35 GLY CA 1 1
70 61019 1 1 35 GLY H H -6.172 -3.886 -0.034 1.00 . A A . 35 GLY H 1 1
70 61020 1 1 35 GLY HA2 H -5.602 -6.632 -0.977 1.00 . A A . 35 GLY HA2 1 1
70 61021 1 1 35 GLY HA3 H -5.214 -6.090 0.644 1.00 . A A . 35 GLY HA3 1 1
70 61022 1 1 35 GLY N N -6.382 -4.761 -0.469 1.00 . A A . 35 GLY N 1 1
70 61023 1 1 35 GLY O O -3.538 -5.554 -1.976 1.00 . A A . 35 GLY O 1 1
70 61024 1 1 36 CYS C C -1.781 -2.701 0.661 1.00 . A A . 36 CYS C 1 1
70 61025 1 1 36 CYS CA C -2.157 -3.690 -0.444 1.00 . A A . 36 CYS CA 1 1
70 61026 1 1 36 CYS CB C -2.221 -3.016 -1.816 1.00 . A A . 36 CYS CB 1 1
70 61027 1 1 36 CYS H H -3.804 -4.020 0.787 1.00 . A A . 36 CYS H 1 1
70 61028 1 1 36 CYS HA H -1.422 -4.493 -0.510 1.00 . A A . 36 CYS HA 1 1
70 61029 1 1 36 CYS HB2 H -3.212 -3.178 -2.238 1.00 . A A . 36 CYS HB2 1 1
70 61030 1 1 36 CYS HB3 H -2.103 -1.941 -1.682 1.00 . A A . 36 CYS HB3 1 1
70 61031 1 1 36 CYS N N -3.422 -4.310 -0.090 1.00 . A A . 36 CYS N 1 1
70 61032 1 1 36 CYS O O -2.250 -2.821 1.792 1.00 . A A . 36 CYS O 1 1
70 61033 1 1 36 CYS SG S -0.969 -3.599 -3.016 1.00 . A A . 36 CYS SG 1 1
70 61034 1 1 37 CYS C C -0.841 0.641 0.673 1.00 . A A . 37 CYS C 1 1
70 61035 1 1 37 CYS CA C -0.495 -0.737 1.242 1.00 . A A . 37 CYS CA 1 1
70 61036 1 1 37 CYS CB C 0.998 -0.868 1.550 1.00 . A A . 37 CYS CB 1 1
70 61037 1 1 37 CYS H H -0.562 -1.656 -0.626 1.00 . A A . 37 CYS H 1 1
70 61038 1 1 37 CYS HA H -1.035 -0.919 2.171 1.00 . A A . 37 CYS HA 1 1
70 61039 1 1 37 CYS HB2 H 1.515 -1.190 0.646 1.00 . A A . 37 CYS HB2 1 1
70 61040 1 1 37 CYS HB3 H 1.390 0.116 1.807 1.00 . A A . 37 CYS HB3 1 1
70 61041 1 1 37 CYS N N -0.938 -1.746 0.296 1.00 . A A . 37 CYS N 1 1
70 61042 1 1 37 CYS O O -0.855 0.828 -0.543 1.00 . A A . 37 CYS O 1 1
70 61043 1 1 37 CYS SG S 1.403 -2.032 2.903 1.00 . A A . 37 CYS SG 1 1
70 61044 1 1 38 PHE C C -0.417 3.925 1.688 1.00 . A A . 38 PHE C 1 1
70 61045 1 1 38 PHE CA C -1.457 2.923 1.182 1.00 . A A . 38 PHE CA 1 1
70 61046 1 1 38 PHE CB C -2.810 3.245 1.820 1.00 . A A . 38 PHE CB 1 1
70 61047 1 1 38 PHE CD1 C -3.847 5.118 0.521 1.00 . A A . 38 PHE CD1 1 1
70 61048 1 1 38 PHE CD2 C -3.013 5.591 2.673 1.00 . A A . 38 PHE CD2 1 1
70 61049 1 1 38 PHE CE1 C -4.246 6.473 0.378 1.00 . A A . 38 PHE CE1 1 1
70 61050 1 1 38 PHE CE2 C -3.411 6.947 2.529 1.00 . A A . 38 PHE CE2 1 1
70 61051 1 1 38 PHE CG C -3.239 4.706 1.666 1.00 . A A . 38 PHE CG 1 1
70 61052 1 1 38 PHE CZ C -4.019 7.359 1.385 1.00 . A A . 38 PHE CZ 1 1
70 61053 1 1 38 PHE H H -1.098 1.408 2.566 1.00 . A A . 38 PHE H 1 1
70 61054 1 1 38 PHE HA H -1.480 2.945 0.093 1.00 . A A . 38 PHE HA 1 1
70 61055 1 1 38 PHE HB2 H -3.572 2.604 1.376 1.00 . A A . 38 PHE HB2 1 1
70 61056 1 1 38 PHE HB3 H -2.767 3.000 2.882 1.00 . A A . 38 PHE HB3 1 1
70 61057 1 1 38 PHE HD1 H -4.029 4.408 -0.286 1.00 . A A . 38 PHE HD1 1 1
70 61058 1 1 38 PHE HD2 H -2.525 5.261 3.590 1.00 . A A . 38 PHE HD2 1 1
70 61059 1 1 38 PHE HE1 H -4.733 6.804 -0.539 1.00 . A A . 38 PHE HE1 1 1
70 61060 1 1 38 PHE HE2 H -3.229 7.657 3.336 1.00 . A A . 38 PHE HE2 1 1
70 61061 1 1 38 PHE HZ H -4.325 8.400 1.274 1.00 . A A . 38 PHE HZ 1 1
70 61062 1 1 38 PHE N N -1.112 1.569 1.579 1.00 . A A . 38 PHE N 1 1
70 61063 1 1 38 PHE O O 0.496 3.558 2.426 1.00 . A A . 38 PHE O 1 1
70 61064 1 1 39 ASP C C -0.138 7.552 1.061 1.00 . A A . 39 ASP C 1 1
70 61065 1 1 39 ASP CA C 0.324 6.227 1.671 1.00 . A A . 39 ASP CA 1 1
70 61066 1 1 39 ASP CB C 1.743 5.947 1.175 1.00 . A A . 39 ASP CB 1 1
70 61067 1 1 39 ASP CG C 2.726 7.109 1.336 1.00 . A A . 39 ASP CG 1 1
70 61068 1 1 39 ASP H H -1.334 5.461 0.670 1.00 . A A . 39 ASP H 1 1
70 61069 1 1 39 ASP HA H 0.290 6.236 2.761 1.00 . A A . 39 ASP HA 1 1
70 61070 1 1 39 ASP HB2 H 2.135 5.082 1.711 1.00 . A A . 39 ASP HB2 1 1
70 61071 1 1 39 ASP HB3 H 1.696 5.674 0.121 1.00 . A A . 39 ASP HB3 1 1
70 61072 1 1 39 ASP N N -0.589 5.170 1.270 1.00 . A A . 39 ASP N 1 1
70 61073 1 1 39 ASP O O -0.631 7.583 -0.065 1.00 . A A . 39 ASP O 1 1
70 61074 1 1 39 ASP OD1 O 2.978 7.482 2.502 1.00 . A A . 39 ASP OD1 1 1
70 61075 1 1 39 ASP OD2 O 3.202 7.598 0.289 1.00 . A A . 39 ASP OD2 1 1
70 61076 1 1 40 SER C C 0.772 10.940 1.657 1.00 . A A . 40 SER C 1 1
70 61077 1 1 40 SER CA C -0.353 9.940 1.381 1.00 . A A . 40 SER CA 1 1
70 61078 1 1 40 SER CB C -1.645 10.394 2.063 1.00 . A A . 40 SER CB 1 1
70 61079 1 1 40 SER H H 0.441 8.582 2.747 1.00 . A A . 40 SER H 1 1
70 61080 1 1 40 SER HA H -0.523 9.841 0.309 1.00 . A A . 40 SER HA 1 1
70 61081 1 1 40 SER HB2 H -1.966 11.344 1.636 1.00 . A A . 40 SER HB2 1 1
70 61082 1 1 40 SER HB3 H -2.435 9.670 1.860 1.00 . A A . 40 SER HB3 1 1
70 61083 1 1 40 SER HG H -2.263 10.132 3.948 1.00 . A A . 40 SER HG 1 1
70 61084 1 1 40 SER N N 0.039 8.615 1.832 1.00 . A A . 40 SER N 1 1
70 61085 1 1 40 SER O O 0.561 12.150 1.590 1.00 . A A . 40 SER O 1 1
70 61086 1 1 40 SER OG O -1.484 10.538 3.472 1.00 . A A . 40 SER OG 1 1
70 61087 1 1 41 ARG C C 3.385 12.165 1.069 1.00 . A A . 41 ARG C 1 1
70 61088 1 1 41 ARG CA C 3.100 11.228 2.245 1.00 . A A . 41 ARG CA 1 1
70 61089 1 1 41 ARG CB C 4.339 10.371 2.516 1.00 . A A . 41 ARG CB 1 1
70 61090 1 1 41 ARG CD C 6.677 11.037 3.186 1.00 . A A . 41 ARG CD 1 1
70 61091 1 1 41 ARG CG C 5.208 10.995 3.610 1.00 . A A . 41 ARG CG 1 1
70 61092 1 1 41 ARG CZ C 8.347 12.859 2.870 1.00 . A A . 41 ARG CZ 1 1
70 61093 1 1 41 ARG H H 2.105 9.413 2.011 1.00 . A A . 41 ARG H 1 1
70 61094 1 1 41 ARG HA H 2.827 11.790 3.138 1.00 . A A . 41 ARG HA 1 1
70 61095 1 1 41 ARG HB2 H 4.033 9.369 2.817 1.00 . A A . 41 ARG HB2 1 1
70 61096 1 1 41 ARG HB3 H 4.920 10.265 1.601 1.00 . A A . 41 ARG HB3 1 1
70 61097 1 1 41 ARG HD2 H 7.242 10.275 3.724 1.00 . A A . 41 ARG HD2 1 1
70 61098 1 1 41 ARG HD3 H 6.764 10.806 2.124 1.00 . A A . 41 ARG HD3 1 1
70 61099 1 1 41 ARG HE H 6.778 12.955 4.127 1.00 . A A . 41 ARG HE 1 1
70 61100 1 1 41 ARG HG2 H 4.859 12.005 3.825 1.00 . A A . 41 ARG HG2 1 1
70 61101 1 1 41 ARG HG3 H 5.108 10.420 4.531 1.00 . A A . 41 ARG HG3 1 1
70 61102 1 1 41 ARG HH11 H 8.675 11.202 1.738 1.00 . A A . 41 ARG HH11 1 1
70 61103 1 1 41 ARG HH12 H 9.828 12.478 1.530 1.00 . A A . 41 ARG HH12 1 1
70 61104 1 1 41 ARG HH21 H 8.299 14.639 3.852 1.00 . A A . 41 ARG HH21 1 1
70 61105 1 1 41 ARG HH22 H 9.612 14.446 2.741 1.00 . A A . 41 ARG HH22 1 1
70 61106 1 1 41 ARG N N 1.942 10.398 1.959 1.00 . A A . 41 ARG N 1 1
70 61107 1 1 41 ARG NE N 7.245 12.375 3.460 1.00 . A A . 41 ARG NE 1 1
70 61108 1 1 41 ARG NH1 N 9.006 12.117 1.970 1.00 . A A . 41 ARG NH1 1 1
70 61109 1 1 41 ARG NH2 N 8.790 14.085 3.181 1.00 . A A . 41 ARG NH2 1 1
70 61110 1 1 41 ARG O O 3.471 13.379 1.245 1.00 . A A . 41 ARG O 1 1
70 61111 1 1 42 ILE C C 3.031 11.716 -2.483 1.00 . A A . 42 ILE C 1 1
70 61112 1 1 42 ILE CA C 3.796 12.330 -1.309 1.00 . A A . 42 ILE CA 1 1
70 61113 1 1 42 ILE CB C 5.303 12.437 -1.546 1.00 . A A . 42 ILE CB 1 1
70 61114 1 1 42 ILE CD1 C 5.609 9.937 -1.415 1.00 . A A . 42 ILE CD1 1 1
70 61115 1 1 42 ILE CG1 C 6.049 11.292 -0.857 1.00 . A A . 42 ILE CG1 1 1
70 61116 1 1 42 ILE CG2 C 5.831 13.807 -1.113 1.00 . A A . 42 ILE CG2 1 1
70 61117 1 1 42 ILE H H 3.451 10.576 -0.239 1.00 . A A . 42 ILE H 1 1
70 61118 1 1 42 ILE HA H 3.423 13.341 -1.144 1.00 . A A . 42 ILE HA 1 1
70 61119 1 1 42 ILE HB H 5.488 12.344 -2.616 1.00 . A A . 42 ILE HB 1 1
70 61120 1 1 42 ILE HD11 H 5.071 10.087 -2.351 1.00 . A A . 42 ILE HD11 1 1
70 61121 1 1 42 ILE HD12 H 6.487 9.316 -1.596 1.00 . A A . 42 ILE HD12 1 1
70 61122 1 1 42 ILE HD13 H 4.956 9.442 -0.696 1.00 . A A . 42 ILE HD13 1 1
70 61123 1 1 42 ILE HG12 H 7.123 11.416 -0.997 1.00 . A A . 42 ILE HG12 1 1
70 61124 1 1 42 ILE HG13 H 5.862 11.325 0.216 1.00 . A A . 42 ILE HG13 1 1
70 61125 1 1 42 ILE HG21 H 5.471 14.035 -0.110 1.00 . A A . 42 ILE HG21 1 1
70 61126 1 1 42 ILE HG22 H 6.921 13.793 -1.113 1.00 . A A . 42 ILE HG22 1 1
70 61127 1 1 42 ILE HG23 H 5.477 14.568 -1.808 1.00 . A A . 42 ILE HG23 1 1
70 61128 1 1 42 ILE N N 3.523 11.565 -0.104 1.00 . A A . 42 ILE N 1 1
70 61129 1 1 42 ILE O O 2.967 10.495 -2.616 1.00 . A A . 42 ILE O 1 1
70 61130 1 1 43 PRO C C 2.627 11.677 -5.593 1.00 . A A . 43 PRO C 1 1
70 61131 1 1 43 PRO CA C 1.696 12.173 -4.484 1.00 . A A . 43 PRO CA 1 1
70 61132 1 1 43 PRO CB C 0.871 13.381 -4.898 1.00 . A A . 43 PRO CB 1 1
70 61133 1 1 43 PRO CD C 2.509 14.067 -3.200 1.00 . A A . 43 PRO CD 1 1
70 61134 1 1 43 PRO CG C 1.539 14.583 -4.250 1.00 . A A . 43 PRO CG 1 1
70 61135 1 1 43 PRO HA H 1.118 11.393 -4.244 1.00 . A A . 43 PRO HA 1 1
70 61136 1 1 43 PRO HB2 H 0.848 13.485 -5.983 1.00 . A A . 43 PRO HB2 1 1
70 61137 1 1 43 PRO HB3 H -0.162 13.281 -4.565 1.00 . A A . 43 PRO HB3 1 1
70 61138 1 1 43 PRO HD2 H 3.518 14.442 -3.375 1.00 . A A . 43 PRO HD2 1 1
70 61139 1 1 43 PRO HD3 H 2.219 14.389 -2.200 1.00 . A A . 43 PRO HD3 1 1
70 61140 1 1 43 PRO HG2 H 2.065 15.176 -4.998 1.00 . A A . 43 PRO HG2 1 1
70 61141 1 1 43 PRO HG3 H 0.793 15.234 -3.794 1.00 . A A . 43 PRO HG3 1 1
70 61142 1 1 43 PRO N N 2.454 12.614 -3.326 1.00 . A A . 43 PRO N 1 1
70 61143 1 1 43 PRO O O 2.310 10.715 -6.290 1.00 . A A . 43 PRO O 1 1
70 61144 1 1 44 GLY C C 4.858 10.477 -6.862 1.00 . A A . 44 GLY C 1 1
70 61145 1 1 44 GLY CA C 4.737 11.997 -6.732 1.00 . A A . 44 GLY CA 1 1
70 61146 1 1 44 GLY H H 4.008 13.138 -5.149 1.00 . A A . 44 GLY H 1 1
70 61147 1 1 44 GLY HA2 H 5.706 12.421 -6.472 1.00 . A A . 44 GLY HA2 1 1
70 61148 1 1 44 GLY HA3 H 4.448 12.426 -7.691 1.00 . A A . 44 GLY HA3 1 1
70 61149 1 1 44 GLY N N 3.758 12.356 -5.720 1.00 . A A . 44 GLY N 1 1
70 61150 1 1 44 GLY O O 5.001 9.955 -7.966 1.00 . A A . 44 GLY O 1 1
70 61151 1 1 45 VAL C C 3.492 7.756 -5.697 1.00 . A A . 45 VAL C 1 1
70 61152 1 1 45 VAL CA C 4.897 8.361 -5.691 1.00 . A A . 45 VAL CA 1 1
70 61153 1 1 45 VAL CB C 5.733 7.918 -4.489 1.00 . A A . 45 VAL CB 1 1
70 61154 1 1 45 VAL CG1 C 6.797 8.962 -4.146 1.00 . A A . 45 VAL CG1 1 1
70 61155 1 1 45 VAL CG2 C 4.843 7.624 -3.280 1.00 . A A . 45 VAL CG2 1 1
70 61156 1 1 45 VAL H H 4.679 10.243 -4.825 1.00 . A A . 45 VAL H 1 1
70 61157 1 1 45 VAL HA H 5.417 8.050 -6.597 1.00 . A A . 45 VAL HA 1 1
70 61158 1 1 45 VAL HB H 6.246 6.994 -4.760 1.00 . A A . 45 VAL HB 1 1
70 61159 1 1 45 VAL HG11 H 7.438 9.126 -5.012 1.00 . A A . 45 VAL HG11 1 1
70 61160 1 1 45 VAL HG12 H 6.311 9.899 -3.871 1.00 . A A . 45 VAL HG12 1 1
70 61161 1 1 45 VAL HG13 H 7.400 8.606 -3.310 1.00 . A A . 45 VAL HG13 1 1
70 61162 1 1 45 VAL HG21 H 4.215 8.490 -3.072 1.00 . A A . 45 VAL HG21 1 1
70 61163 1 1 45 VAL HG22 H 4.212 6.761 -3.494 1.00 . A A . 45 VAL HG22 1 1
70 61164 1 1 45 VAL HG23 H 5.467 7.411 -2.412 1.00 . A A . 45 VAL HG23 1 1
70 61165 1 1 45 VAL N N 4.796 9.810 -5.719 1.00 . A A . 45 VAL N 1 1
70 61166 1 1 45 VAL O O 2.505 8.466 -5.506 1.00 . A A . 45 VAL O 1 1
70 61167 1 1 46 PRO C C 1.613 5.523 -4.549 1.00 . A A . 46 PRO C 1 1
70 61168 1 1 46 PRO CA C 2.176 5.708 -5.960 1.00 . A A . 46 PRO CA 1 1
70 61169 1 1 46 PRO CB C 2.479 4.391 -6.656 1.00 . A A . 46 PRO CB 1 1
70 61170 1 1 46 PRO CD C 4.591 5.544 -6.157 1.00 . A A . 46 PRO CD 1 1
70 61171 1 1 46 PRO CG C 3.986 4.212 -6.570 1.00 . A A . 46 PRO CG 1 1
70 61172 1 1 46 PRO HA H 1.493 6.242 -6.458 1.00 . A A . 46 PRO HA 1 1
70 61173 1 1 46 PRO HB2 H 1.959 3.564 -6.171 1.00 . A A . 46 PRO HB2 1 1
70 61174 1 1 46 PRO HB3 H 2.147 4.412 -7.694 1.00 . A A . 46 PRO HB3 1 1
70 61175 1 1 46 PRO HD2 H 5.198 5.441 -5.257 1.00 . A A . 46 PRO HD2 1 1
70 61176 1 1 46 PRO HD3 H 5.241 5.942 -6.936 1.00 . A A . 46 PRO HD3 1 1
70 61177 1 1 46 PRO HG2 H 4.238 3.437 -5.845 1.00 . A A . 46 PRO HG2 1 1
70 61178 1 1 46 PRO HG3 H 4.388 3.891 -7.531 1.00 . A A . 46 PRO HG3 1 1
70 61179 1 1 46 PRO N N 3.444 6.416 -5.926 1.00 . A A . 46 PRO N 1 1
70 61180 1 1 46 PRO O O 1.865 4.505 -3.905 1.00 . A A . 46 PRO O 1 1
70 61181 1 1 47 TRP C C 0.054 5.015 -2.406 1.00 . A A . 47 TRP C 1 1
70 61182 1 1 47 TRP CA C 0.261 6.482 -2.787 1.00 . A A . 47 TRP CA 1 1
70 61183 1 1 47 TRP CB C -1.032 7.298 -2.747 1.00 . A A . 47 TRP CB 1 1
70 61184 1 1 47 TRP CD1 C 0.260 9.530 -2.635 1.00 . A A . 47 TRP CD1 1 1
70 61185 1 1 47 TRP CD2 C -1.776 9.654 -1.772 1.00 . A A . 47 TRP CD2 1 1
70 61186 1 1 47 TRP CE2 C -1.200 10.902 -1.650 1.00 . A A . 47 TRP CE2 1 1
70 61187 1 1 47 TRP CE3 C -3.082 9.402 -1.313 1.00 . A A . 47 TRP CE3 1 1
70 61188 1 1 47 TRP CG C -0.825 8.776 -2.409 1.00 . A A . 47 TRP CG 1 1
70 61189 1 1 47 TRP CH2 C -3.156 11.768 -0.608 1.00 . A A . 47 TRP CH2 1 1
70 61190 1 1 47 TRP CZ2 C -1.855 11.996 -1.072 1.00 . A A . 47 TRP CZ2 1 1
70 61191 1 1 47 TRP CZ3 C -3.722 10.505 -0.738 1.00 . A A . 47 TRP CZ3 1 1
70 61192 1 1 47 TRP H H 0.662 7.346 -4.640 1.00 . A A . 47 TRP H 1 1
70 61193 1 1 47 TRP HA H 0.956 6.953 -2.092 1.00 . A A . 47 TRP HA 1 1
70 61194 1 1 47 TRP HB2 H -1.527 7.223 -3.716 1.00 . A A . 47 TRP HB2 1 1
70 61195 1 1 47 TRP HB3 H -1.704 6.859 -2.011 1.00 . A A . 47 TRP HB3 1 1
70 61196 1 1 47 TRP HD1 H 1.172 9.166 -3.110 1.00 . A A . 47 TRP HD1 1 1
70 61197 1 1 47 TRP HE1 H 0.803 11.636 -2.255 1.00 . A A . 47 TRP HE1 1 1
70 61198 1 1 47 TRP HE3 H -3.559 8.426 -1.398 1.00 . A A . 47 TRP HE3 1 1
70 61199 1 1 47 TRP HH2 H -3.722 12.577 -0.146 1.00 . A A . 47 TRP HH2 1 1
70 61200 1 1 47 TRP HZ2 H -1.377 12.972 -0.987 1.00 . A A . 47 TRP HZ2 1 1
70 61201 1 1 47 TRP HZ3 H -4.737 10.365 -0.365 1.00 . A A . 47 TRP HZ3 1 1
70 61202 1 1 47 TRP N N 0.862 6.522 -4.110 1.00 . A A . 47 TRP N 1 1
70 61203 1 1 47 TRP NE1 N 0.078 10.824 -2.192 1.00 . A A . 47 TRP NE1 1 1
70 61204 1 1 47 TRP O O 0.560 4.558 -1.382 1.00 . A A . 47 TRP O 1 1
70 61205 1 1 48 CYS C C 0.128 2.082 -3.687 1.00 . A A . 48 CYS C 1 1
70 61206 1 1 48 CYS CA C -0.970 2.910 -3.016 1.00 . A A . 48 CYS CA 1 1
70 61207 1 1 48 CYS CB C -2.363 2.520 -3.513 1.00 . A A . 48 CYS CB 1 1
70 61208 1 1 48 CYS H H -1.097 4.695 -4.082 1.00 . A A . 48 CYS H 1 1
70 61209 1 1 48 CYS HA H -0.958 2.765 -1.936 1.00 . A A . 48 CYS HA 1 1
70 61210 1 1 48 CYS HB2 H -3.043 3.353 -3.337 1.00 . A A . 48 CYS HB2 1 1
70 61211 1 1 48 CYS HB3 H -2.319 2.367 -4.592 1.00 . A A . 48 CYS HB3 1 1
70 61212 1 1 48 CYS N N -0.690 4.316 -3.251 1.00 . A A . 48 CYS N 1 1
70 61213 1 1 48 CYS O O 0.312 2.157 -4.901 1.00 . A A . 48 CYS O 1 1
70 61214 1 1 48 CYS SG S -3.063 1.018 -2.737 1.00 . A A . 48 CYS SG 1 1
70 61215 1 1 49 PHE C C 1.931 -0.873 -2.638 1.00 . A A . 49 PHE C 1 1
70 61216 1 1 49 PHE CA C 1.904 0.472 -3.366 1.00 . A A . 49 PHE CA 1 1
70 61217 1 1 49 PHE CB C 3.215 1.213 -3.093 1.00 . A A . 49 PHE CB 1 1
70 61218 1 1 49 PHE CD1 C 3.531 0.943 -0.623 1.00 . A A . 49 PHE CD1 1 1
70 61219 1 1 49 PHE CD2 C 3.218 3.120 -1.469 1.00 . A A . 49 PHE CD2 1 1
70 61220 1 1 49 PHE CE1 C 3.634 1.469 0.691 1.00 . A A . 49 PHE CE1 1 1
70 61221 1 1 49 PHE CE2 C 3.321 3.646 -0.155 1.00 . A A . 49 PHE CE2 1 1
70 61222 1 1 49 PHE CG C 3.325 1.779 -1.676 1.00 . A A . 49 PHE CG 1 1
70 61223 1 1 49 PHE CZ C 3.527 2.809 0.898 1.00 . A A . 49 PHE CZ 1 1
70 61224 1 1 49 PHE H H 0.673 1.258 -1.881 1.00 . A A . 49 PHE H 1 1
70 61225 1 1 49 PHE HA H 1.718 0.305 -4.427 1.00 . A A . 49 PHE HA 1 1
70 61226 1 1 49 PHE HB2 H 4.048 0.532 -3.267 1.00 . A A . 49 PHE HB2 1 1
70 61227 1 1 49 PHE HB3 H 3.315 2.029 -3.809 1.00 . A A . 49 PHE HB3 1 1
70 61228 1 1 49 PHE HD1 H 3.617 -0.131 -0.789 1.00 . A A . 49 PHE HD1 1 1
70 61229 1 1 49 PHE HD2 H 3.053 3.790 -2.313 1.00 . A A . 49 PHE HD2 1 1
70 61230 1 1 49 PHE HE1 H 3.799 0.799 1.535 1.00 . A A . 49 PHE HE1 1 1
70 61231 1 1 49 PHE HE2 H 3.235 4.719 0.011 1.00 . A A . 49 PHE HE2 1 1
70 61232 1 1 49 PHE HZ H 3.606 3.213 1.908 1.00 . A A . 49 PHE HZ 1 1
70 61233 1 1 49 PHE N N 0.829 1.313 -2.867 1.00 . A A . 49 PHE N 1 1
70 61234 1 1 49 PHE O O 1.314 -1.026 -1.585 1.00 . A A . 49 PHE O 1 1
70 61235 1 1 50 LYS C C 3.548 -3.056 -1.337 1.00 . A A . 50 LYS C 1 1
70 61236 1 1 50 LYS CA C 2.767 -3.143 -2.650 1.00 . A A . 50 LYS CA 1 1
70 61237 1 1 50 LYS CB C 3.372 -4.118 -3.662 1.00 . A A . 50 LYS CB 1 1
70 61238 1 1 50 LYS CD C 3.163 -5.092 -5.979 1.00 . A A . 50 LYS CD 1 1
70 61239 1 1 50 LYS CE C 2.300 -6.352 -5.887 1.00 . A A . 50 LYS CE 1 1
70 61240 1 1 50 LYS CG C 2.664 -4.014 -5.014 1.00 . A A . 50 LYS CG 1 1
70 61241 1 1 50 LYS H H 3.150 -1.683 -4.086 1.00 . A A . 50 LYS H 1 1
70 61242 1 1 50 LYS HA H 1.758 -3.492 -2.430 1.00 . A A . 50 LYS HA 1 1
70 61243 1 1 50 LYS HB2 H 4.434 -3.907 -3.786 1.00 . A A . 50 LYS HB2 1 1
70 61244 1 1 50 LYS HB3 H 3.292 -5.137 -3.283 1.00 . A A . 50 LYS HB3 1 1
70 61245 1 1 50 LYS HD2 H 3.146 -4.709 -6.999 1.00 . A A . 50 LYS HD2 1 1
70 61246 1 1 50 LYS HD3 H 4.200 -5.339 -5.749 1.00 . A A . 50 LYS HD3 1 1
70 61247 1 1 50 LYS HE2 H 2.648 -6.979 -5.065 1.00 . A A . 50 LYS HE2 1 1
70 61248 1 1 50 LYS HE3 H 1.269 -6.078 -5.664 1.00 . A A . 50 LYS HE3 1 1
70 61249 1 1 50 LYS HG2 H 1.588 -4.116 -4.875 1.00 . A A . 50 LYS HG2 1 1
70 61250 1 1 50 LYS HG3 H 2.838 -3.028 -5.445 1.00 . A A . 50 LYS HG3 1 1
70 61251 1 1 50 LYS HZ1 H 3.201 -6.890 -7.641 1.00 . A A . 50 LYS HZ1 1 1
70 61252 1 1 50 LYS HZ2 H 2.331 -8.092 -6.959 1.00 . A A . 50 LYS HZ2 1 1
70 61253 1 1 50 LYS HZ3 H 1.570 -6.867 -7.725 1.00 . A A . 50 LYS HZ3 1 1
70 61254 1 1 50 LYS N N 2.651 -1.815 -3.229 1.00 . A A . 50 LYS N 1 1
70 61255 1 1 50 LYS NZ N 2.355 -7.112 -7.156 1.00 . A A . 50 LYS NZ 1 1
70 61256 1 1 50 LYS O O 4.206 -2.053 -1.068 1.00 . A A . 50 LYS O 1 1
70 61257 1 1 51 PRO C C 5.633 -4.445 0.549 1.00 . A A . 51 PRO C 1 1
70 61258 1 1 51 PRO CA C 4.134 -4.205 0.744 1.00 . A A . 51 PRO CA 1 1
70 61259 1 1 51 PRO CB C 3.448 -5.324 1.511 1.00 . A A . 51 PRO CB 1 1
70 61260 1 1 51 PRO CD C 2.675 -5.355 -0.821 1.00 . A A . 51 PRO CD 1 1
70 61261 1 1 51 PRO CG C 2.717 -6.156 0.470 1.00 . A A . 51 PRO CG 1 1
70 61262 1 1 51 PRO HA H 4.057 -3.329 1.219 1.00 . A A . 51 PRO HA 1 1
70 61263 1 1 51 PRO HB2 H 4.175 -5.928 2.054 1.00 . A A . 51 PRO HB2 1 1
70 61264 1 1 51 PRO HB3 H 2.753 -4.923 2.249 1.00 . A A . 51 PRO HB3 1 1
70 61265 1 1 51 PRO HD2 H 3.109 -5.915 -1.649 1.00 . A A . 51 PRO HD2 1 1
70 61266 1 1 51 PRO HD3 H 1.650 -5.113 -1.103 1.00 . A A . 51 PRO HD3 1 1
70 61267 1 1 51 PRO HG2 H 3.228 -7.106 0.314 1.00 . A A . 51 PRO HG2 1 1
70 61268 1 1 51 PRO HG3 H 1.707 -6.389 0.808 1.00 . A A . 51 PRO HG3 1 1
70 61269 1 1 51 PRO N N 3.446 -4.149 -0.534 1.00 . A A . 51 PRO N 1 1
70 61270 1 1 51 PRO O O 6.031 -5.399 -0.118 1.00 . A A . 51 PRO O 1 1
70 61271 1 1 52 LEU C C 8.269 -5.144 1.028 1.00 . A A . 52 LEU C 1 1
70 61272 1 1 52 LEU CA C 7.869 -3.668 1.045 1.00 . A A . 52 LEU CA 1 1
70 61273 1 1 52 LEU CB C 8.542 -2.861 2.157 1.00 . A A . 52 LEU CB 1 1
70 61274 1 1 52 LEU CD1 C 10.661 -2.074 3.275 1.00 . A A . 52 LEU CD1 1 1
70 61275 1 1 52 LEU CD2 C 10.229 -4.554 2.961 1.00 . A A . 52 LEU CD2 1 1
70 61276 1 1 52 LEU CG C 10.026 -3.149 2.391 1.00 . A A . 52 LEU CG 1 1
70 61277 1 1 52 LEU H H 6.091 -2.791 1.686 1.00 . A A . 52 LEU H 1 1
70 61278 1 1 52 LEU HA H 8.164 -3.219 0.097 1.00 . A A . 52 LEU HA 1 1
70 61279 1 1 52 LEU HB2 H 8.429 -1.801 1.928 1.00 . A A . 52 LEU HB2 1 1
70 61280 1 1 52 LEU HB3 H 8.005 -3.045 3.088 1.00 . A A . 52 LEU HB3 1 1
70 61281 1 1 52 LEU HD11 H 9.969 -1.806 4.074 1.00 . A A . 52 LEU HD11 1 1
70 61282 1 1 52 LEU HD12 H 11.584 -2.459 3.709 1.00 . A A . 52 LEU HD12 1 1
70 61283 1 1 52 LEU HD13 H 10.881 -1.192 2.674 1.00 . A A . 52 LEU HD13 1 1
70 61284 1 1 52 LEU HD21 H 9.259 -4.995 3.194 1.00 . A A . 52 LEU HD21 1 1
70 61285 1 1 52 LEU HD22 H 10.742 -5.174 2.226 1.00 . A A . 52 LEU HD22 1 1
70 61286 1 1 52 LEU HD23 H 10.829 -4.495 3.869 1.00 . A A . 52 LEU HD23 1 1
70 61287 1 1 52 LEU HG H 10.536 -3.116 1.428 1.00 . A A . 52 LEU HG 1 1
70 61288 1 1 52 LEU N N 6.423 -3.564 1.145 1.00 . A A . 52 LEU N 1 1
70 61289 1 1 52 LEU O O 7.797 -5.929 1.849 1.00 . A A . 52 LEU O 1 1
70 61290 1 1 53 GLN C C 10.366 -7.274 1.206 1.00 . A A . 53 GLN C 1 1
70 61291 1 1 53 GLN CA C 9.606 -6.847 -0.051 1.00 . A A . 53 GLN CA 1 1
70 61292 1 1 53 GLN CB C 10.477 -7.007 -1.299 1.00 . A A . 53 GLN CB 1 1
70 61293 1 1 53 GLN CD C 10.990 -4.863 -2.524 1.00 . A A . 53 GLN CD 1 1
70 61294 1 1 53 GLN CG C 11.454 -5.838 -1.440 1.00 . A A . 53 GLN CG 1 1
70 61295 1 1 53 GLN H H 9.515 -4.834 -0.581 1.00 . A A . 53 GLN H 1 1
70 61296 1 1 53 GLN HA H 8.706 -7.452 -0.164 1.00 . A A . 53 GLN HA 1 1
70 61297 1 1 53 GLN HB2 H 11.031 -7.944 -1.242 1.00 . A A . 53 GLN HB2 1 1
70 61298 1 1 53 GLN HB3 H 9.844 -7.065 -2.184 1.00 . A A . 53 GLN HB3 1 1
70 61299 1 1 53 GLN HE21 H 10.935 -3.404 -1.121 1.00 . A A . 53 GLN HE21 1 1
70 61300 1 1 53 GLN HE22 H 10.480 -2.914 -2.719 1.00 . A A . 53 GLN HE22 1 1
70 61301 1 1 53 GLN HG2 H 11.540 -5.315 -0.487 1.00 . A A . 53 GLN HG2 1 1
70 61302 1 1 53 GLN HG3 H 12.446 -6.217 -1.686 1.00 . A A . 53 GLN HG3 1 1
70 61303 1 1 53 GLN N N 9.136 -5.479 0.083 1.00 . A A . 53 GLN N 1 1
70 61304 1 1 53 GLN NE2 N 10.785 -3.625 -2.085 1.00 . A A . 53 GLN NE2 1 1
70 61305 1 1 53 GLN O O 11.595 -7.318 1.208 1.00 . A A . 53 GLN O 1 1
70 61306 1 1 53 GLN OE1 O 10.830 -5.213 -3.681 1.00 . A A . 53 GLN OE1 1 1
70 61307 1 1 54 GLU C C 11.311 -9.008 3.259 1.00 . A A . 54 GLU C 1 1
70 61308 1 1 54 GLU CA C 10.188 -7.999 3.507 1.00 . A A . 54 GLU CA 1 1
70 61309 1 1 54 GLU CB C 9.123 -8.581 4.438 1.00 . A A . 54 GLU CB 1 1
70 61310 1 1 54 GLU CD C 9.918 -10.939 4.848 1.00 . A A . 54 GLU CD 1 1
70 61311 1 1 54 GLU CG C 8.883 -10.062 4.139 1.00 . A A . 54 GLU CG 1 1
70 61312 1 1 54 GLU H H 8.603 -7.538 2.236 1.00 . A A . 54 GLU H 1 1
70 61313 1 1 54 GLU HA H 10.596 -7.092 3.954 1.00 . A A . 54 GLU HA 1 1
70 61314 1 1 54 GLU HB2 H 9.437 -8.462 5.475 1.00 . A A . 54 GLU HB2 1 1
70 61315 1 1 54 GLU HB3 H 8.191 -8.027 4.322 1.00 . A A . 54 GLU HB3 1 1
70 61316 1 1 54 GLU HG2 H 7.881 -10.344 4.461 1.00 . A A . 54 GLU HG2 1 1
70 61317 1 1 54 GLU HG3 H 8.932 -10.232 3.064 1.00 . A A . 54 GLU HG3 1 1
70 61318 1 1 54 GLU N N 9.602 -7.577 2.246 1.00 . A A . 54 GLU N 1 1
70 61319 1 1 54 GLU O O 11.086 -10.058 2.659 1.00 . A A . 54 GLU O 1 1
70 61320 1 1 54 GLU OE1 O 10.291 -10.572 5.983 1.00 . A A . 54 GLU OE1 1 1
70 61321 1 1 54 GLU OE2 O 10.313 -11.956 4.238 1.00 . A A . 54 GLU OE2 1 1
70 61322 1 1 55 ALA C C 14.762 -9.059 4.524 1.00 . A A . 55 ALA C 1 1
70 61323 1 1 55 ALA CA C 13.655 -9.516 3.572 1.00 . A A . 55 ALA CA 1 1
70 61324 1 1 55 ALA CB C 14.101 -9.502 2.109 1.00 . A A . 55 ALA CB 1 1
70 61325 1 1 55 ALA H H 12.671 -7.798 4.221 1.00 . A A . 55 ALA H 1 1
70 61326 1 1 55 ALA HA H 13.354 -10.530 3.837 1.00 . A A . 55 ALA HA 1 1
70 61327 1 1 55 ALA HB1 H 13.917 -10.479 1.663 1.00 . A A . 55 ALA HB1 1 1
70 61328 1 1 55 ALA HB2 H 15.165 -9.273 2.056 1.00 . A A . 55 ALA HB2 1 1
70 61329 1 1 55 ALA HB3 H 13.539 -8.742 1.565 1.00 . A A . 55 ALA HB3 1 1
70 61330 1 1 55 ALA N N 12.496 -8.654 3.734 1.00 . A A . 55 ALA N 1 1
70 61331 1 1 55 ALA O O 14.881 -7.871 4.818 1.00 . A A . 55 ALA O 1 1
70 61332 1 1 56 GLU C C 17.965 -9.690 5.131 1.00 . A A . 56 GLU C 1 1
70 61333 1 1 56 GLU CA C 16.638 -9.739 5.891 1.00 . A A . 56 GLU CA 1 1
70 61334 1 1 56 GLU CB C 16.692 -10.766 7.023 1.00 . A A . 56 GLU CB 1 1
70 61335 1 1 56 GLU CD C 18.835 -11.266 8.256 1.00 . A A . 56 GLU CD 1 1
70 61336 1 1 56 GLU CG C 17.645 -10.311 8.131 1.00 . A A . 56 GLU CG 1 1
70 61337 1 1 56 GLU H H 15.441 -10.991 4.734 1.00 . A A . 56 GLU H 1 1
70 61338 1 1 56 GLU HA H 16.415 -8.757 6.309 1.00 . A A . 56 GLU HA 1 1
70 61339 1 1 56 GLU HB2 H 15.694 -10.911 7.435 1.00 . A A . 56 GLU HB2 1 1
70 61340 1 1 56 GLU HB3 H 17.018 -11.729 6.631 1.00 . A A . 56 GLU HB3 1 1
70 61341 1 1 56 GLU HG2 H 18.003 -9.304 7.917 1.00 . A A . 56 GLU HG2 1 1
70 61342 1 1 56 GLU HG3 H 17.111 -10.265 9.079 1.00 . A A . 56 GLU HG3 1 1
70 61343 1 1 56 GLU N N 15.544 -10.027 4.979 1.00 . A A . 56 GLU N 1 1
70 61344 1 1 56 GLU O O 18.581 -10.726 4.884 1.00 . A A . 56 GLU O 1 1
70 61345 1 1 56 GLU OE1 O 18.583 -12.490 8.252 1.00 . A A . 56 GLU OE1 1 1
70 61346 1 1 56 GLU OE2 O 19.969 -10.749 8.353 1.00 . A A . 56 GLU OE2 1 1
70 61347 1 1 57 CYS C C 20.642 -7.696 5.018 1.00 . A A . 57 CYS C 1 1
70 61348 1 1 57 CYS CA C 19.608 -8.280 4.053 1.00 . A A . 57 CYS CA 1 1
70 61349 1 1 57 CYS CB C 19.409 -7.391 2.823 1.00 . A A . 57 CYS CB 1 1
70 61350 1 1 57 CYS H H 17.858 -7.640 4.984 1.00 . A A . 57 CYS H 1 1
70 61351 1 1 57 CYS HA H 19.921 -9.261 3.697 1.00 . A A . 57 CYS HA 1 1
70 61352 1 1 57 CYS HB2 H 18.836 -6.511 3.117 1.00 . A A . 57 CYS HB2 1 1
70 61353 1 1 57 CYS HB3 H 20.383 -7.038 2.486 1.00 . A A . 57 CYS HB3 1 1
70 61354 1 1 57 CYS N N 18.365 -8.477 4.780 1.00 . A A . 57 CYS N 1 1
70 61355 1 1 57 CYS O O 20.294 -7.248 6.109 1.00 . A A . 57 CYS O 1 1
70 61356 1 1 57 CYS SG S 18.560 -8.202 1.419 1.00 . A A . 57 CYS SG 1 1
70 61357 1 1 58 THR C C 22.802 -5.698 5.620 1.00 . A A . 58 THR C 1 1
70 61358 1 1 58 THR CA C 22.979 -7.201 5.392 1.00 . A A . 58 THR CA 1 1
70 61359 1 1 58 THR CB C 24.298 -7.559 4.703 1.00 . A A . 58 THR CB 1 1
70 61360 1 1 58 THR CG2 C 24.643 -6.599 3.563 1.00 . A A . 58 THR CG2 1 1
70 61361 1 1 58 THR H H 22.167 -8.088 3.692 1.00 . A A . 58 THR H 1 1
70 61362 1 1 58 THR HA H 22.938 -7.680 6.370 1.00 . A A . 58 THR HA 1 1
70 61363 1 1 58 THR HB H 24.285 -8.591 4.352 1.00 . A A . 58 THR HB 1 1
70 61364 1 1 58 THR HG1 H 25.187 -6.363 6.038 1.00 . A A . 58 THR HG1 1 1
70 61365 1 1 58 THR HG21 H 23.727 -6.288 3.060 1.00 . A A . 58 THR HG21 1 1
70 61366 1 1 58 THR HG22 H 25.150 -5.723 3.967 1.00 . A A . 58 THR HG22 1 1
70 61367 1 1 58 THR HG23 H 25.297 -7.101 2.850 1.00 . A A . 58 THR HG23 1 1
70 61368 1 1 58 THR N N 21.892 -7.722 4.580 1.00 . A A . 58 THR N 1 1
70 61369 1 1 58 THR O O 22.287 -4.992 4.755 1.00 . A A . 58 THR O 1 1
70 61370 1 1 58 THR OG1 O 25.289 -7.296 5.692 1.00 . A A . 58 THR OG1 1 1
70 61371 1 1 59 PHE C C 21.716 -3.327 6.907 1.00 . A A . 59 PHE C 1 1
70 61372 1 1 59 PHE CA C 23.135 -3.848 7.142 1.00 . A A . 59 PHE CA 1 1
70 61373 1 1 59 PHE CB C 24.102 -3.086 6.234 1.00 . A A . 59 PHE CB 1 1
70 61374 1 1 59 PHE CD1 C 25.535 -1.533 7.578 1.00 . A A . 59 PHE CD1 1 1
70 61375 1 1 59 PHE CD2 C 26.487 -3.557 6.836 1.00 . A A . 59 PHE CD2 1 1
70 61376 1 1 59 PHE CE1 C 26.762 -1.185 8.203 1.00 . A A . 59 PHE CE1 1 1
70 61377 1 1 59 PHE CE2 C 27.713 -3.209 7.462 1.00 . A A . 59 PHE CE2 1 1
70 61378 1 1 59 PHE CG C 25.424 -2.711 6.908 1.00 . A A . 59 PHE CG 1 1
70 61379 1 1 59 PHE CZ C 27.825 -2.030 8.132 1.00 . A A . 59 PHE CZ 1 1
70 61380 1 1 59 PHE H H 23.656 -5.835 7.488 1.00 . A A . 59 PHE H 1 1
70 61381 1 1 59 PHE HA H 23.381 -3.761 8.200 1.00 . A A . 59 PHE HA 1 1
70 61382 1 1 59 PHE HB2 H 24.314 -3.695 5.355 1.00 . A A . 59 PHE HB2 1 1
70 61383 1 1 59 PHE HB3 H 23.614 -2.177 5.883 1.00 . A A . 59 PHE HB3 1 1
70 61384 1 1 59 PHE HD1 H 24.683 -0.856 7.635 1.00 . A A . 59 PHE HD1 1 1
70 61385 1 1 59 PHE HD2 H 26.397 -4.501 6.299 1.00 . A A . 59 PHE HD2 1 1
70 61386 1 1 59 PHE HE1 H 26.851 -0.241 8.740 1.00 . A A . 59 PHE HE1 1 1
70 61387 1 1 59 PHE HE2 H 28.566 -3.886 7.405 1.00 . A A . 59 PHE HE2 1 1
70 61388 1 1 59 PHE HZ H 28.766 -1.763 8.612 1.00 . A A . 59 PHE HZ 1 1
70 61389 1 1 59 PHE N N 23.239 -5.254 6.789 1.00 . A A . 59 PHE N 1 1
70 61390 1 1 59 PHE O O 20.743 -4.051 7.113 1.00 . A A . 59 PHE O 1 1
71 61391 1 1 1 GLU C C 1.956 -12.999 16.588 1.00 . A A . 1 GLU C 1 1
71 61392 1 1 1 GLU CA C 1.186 -14.309 16.767 1.00 . A A . 1 GLU CA 1 1
71 61393 1 1 1 GLU CB C -0.246 -14.179 16.246 1.00 . A A . 1 GLU CB 1 1
71 61394 1 1 1 GLU CD C -2.321 -15.426 15.539 1.00 . A A . 1 GLU CD 1 1
71 61395 1 1 1 GLU CG C -0.905 -15.553 16.106 1.00 . A A . 1 GLU CG 1 1
71 61396 1 1 1 GLU HA H 1.691 -15.112 16.229 1.00 . A A . 1 GLU HA 1 1
71 61397 1 1 1 GLU HB2 H -0.830 -13.560 16.927 1.00 . A A . 1 GLU HB2 1 1
71 61398 1 1 1 GLU HB3 H -0.241 -13.674 15.280 1.00 . A A . 1 GLU HB3 1 1
71 61399 1 1 1 GLU HG2 H -0.303 -16.184 15.452 1.00 . A A . 1 GLU HG2 1 1
71 61400 1 1 1 GLU HG3 H -0.942 -16.044 17.078 1.00 . A A . 1 GLU HG3 1 1
71 61401 1 1 1 GLU N N 1.198 -14.713 18.163 1.00 . A A . 1 GLU N 1 1
71 61402 1 1 1 GLU O O 2.228 -12.296 17.560 1.00 . A A . 1 GLU O 1 1
71 61403 1 1 1 GLU OE1 O -3.141 -14.757 16.204 1.00 . A A . 1 GLU OE1 1 1
71 61404 1 1 1 GLU OE2 O -2.551 -16.002 14.453 1.00 . A A . 1 GLU OE2 1 1
71 61405 1 1 2 GLU C C 2.603 -10.973 13.642 1.00 . A A . 2 GLU C 1 1
71 61406 1 1 2 GLU CA C 3.020 -11.498 15.017 1.00 . A A . 2 GLU CA 1 1
71 61407 1 1 2 GLU CB C 4.530 -11.738 15.079 1.00 . A A . 2 GLU CB 1 1
71 61408 1 1 2 GLU CD C 6.365 -11.792 16.808 1.00 . A A . 2 GLU CD 1 1
71 61409 1 1 2 GLU CG C 5.150 -11.024 16.281 1.00 . A A . 2 GLU CG 1 1
71 61410 1 1 2 GLU H H 2.062 -13.289 14.552 1.00 . A A . 2 GLU H 1 1
71 61411 1 1 2 GLU HA H 2.741 -10.780 15.788 1.00 . A A . 2 GLU HA 1 1
71 61412 1 1 2 GLU HB2 H 4.729 -12.808 15.143 1.00 . A A . 2 GLU HB2 1 1
71 61413 1 1 2 GLU HB3 H 4.996 -11.382 14.160 1.00 . A A . 2 GLU HB3 1 1
71 61414 1 1 2 GLU HG2 H 5.448 -10.016 15.996 1.00 . A A . 2 GLU HG2 1 1
71 61415 1 1 2 GLU HG3 H 4.407 -10.925 17.073 1.00 . A A . 2 GLU HG3 1 1
71 61416 1 1 2 GLU N N 2.286 -12.711 15.337 1.00 . A A . 2 GLU N 1 1
71 61417 1 1 2 GLU O O 1.987 -11.694 12.859 1.00 . A A . 2 GLU O 1 1
71 61418 1 1 2 GLU OE1 O 7.462 -11.564 16.255 1.00 . A A . 2 GLU OE1 1 1
71 61419 1 1 2 GLU OE2 O 6.168 -12.588 17.750 1.00 . A A . 2 GLU OE2 1 1
71 61420 1 1 3 TYR C C 1.131 -9.210 11.824 1.00 . A A . 3 TYR C 1 1
71 61421 1 1 3 TYR CA C 2.627 -9.091 12.123 1.00 . A A . 3 TYR CA 1 1
71 61422 1 1 3 TYR CB C 3.411 -9.856 11.055 1.00 . A A . 3 TYR CB 1 1
71 61423 1 1 3 TYR CD1 C 3.315 -8.428 8.979 1.00 . A A . 3 TYR CD1 1 1
71 61424 1 1 3 TYR CD2 C 2.135 -10.507 8.980 1.00 . A A . 3 TYR CD2 1 1
71 61425 1 1 3 TYR CE1 C 2.871 -8.176 7.633 1.00 . A A . 3 TYR CE1 1 1
71 61426 1 1 3 TYR CE2 C 1.690 -10.255 7.634 1.00 . A A . 3 TYR CE2 1 1
71 61427 1 1 3 TYR CG C 2.938 -9.589 9.625 1.00 . A A . 3 TYR CG 1 1
71 61428 1 1 3 TYR CZ C 2.080 -9.102 7.027 1.00 . A A . 3 TYR CZ 1 1
71 61429 1 1 3 TYR H H 3.457 -9.141 14.033 1.00 . A A . 3 TYR H 1 1
71 61430 1 1 3 TYR HA H 2.893 -8.037 12.193 1.00 . A A . 3 TYR HA 1 1
71 61431 1 1 3 TYR HB2 H 4.465 -9.592 11.134 1.00 . A A . 3 TYR HB2 1 1
71 61432 1 1 3 TYR HB3 H 3.334 -10.925 11.258 1.00 . A A . 3 TYR HB3 1 1
71 61433 1 1 3 TYR HD1 H 3.950 -7.703 9.489 1.00 . A A . 3 TYR HD1 1 1
71 61434 1 1 3 TYR HD2 H 1.837 -11.423 9.490 1.00 . A A . 3 TYR HD2 1 1
71 61435 1 1 3 TYR HE1 H 3.161 -7.264 7.112 1.00 . A A . 3 TYR HE1 1 1
71 61436 1 1 3 TYR HE2 H 1.055 -10.972 7.113 1.00 . A A . 3 TYR HE2 1 1
71 61437 1 1 3 TYR HH H 2.436 -8.904 5.126 1.00 . A A . 3 TYR HH 1 1
71 61438 1 1 3 TYR N N 2.956 -9.721 13.390 1.00 . A A . 3 TYR N 1 1
71 61439 1 1 3 TYR O O 0.647 -10.288 11.481 1.00 . A A . 3 TYR O 1 1
71 61440 1 1 3 TYR OH O 1.660 -8.864 5.755 1.00 . A A . 3 TYR OH 1 1
71 61441 1 1 4 VAL C C -1.511 -6.634 11.951 1.00 . A A . 4 VAL C 1 1
71 61442 1 1 4 VAL CA C -0.990 -8.053 11.714 1.00 . A A . 4 VAL CA 1 1
71 61443 1 1 4 VAL CB C -1.698 -9.101 12.575 1.00 . A A . 4 VAL CB 1 1
71 61444 1 1 4 VAL CG1 C -1.266 -8.991 14.039 1.00 . A A . 4 VAL CG1 1 1
71 61445 1 1 4 VAL CG2 C -3.218 -8.985 12.442 1.00 . A A . 4 VAL CG2 1 1
71 61446 1 1 4 VAL H H 0.842 -7.216 12.244 1.00 . A A . 4 VAL H 1 1
71 61447 1 1 4 VAL HA H -1.147 -8.315 10.668 1.00 . A A . 4 VAL HA 1 1
71 61448 1 1 4 VAL HB H -1.405 -10.087 12.213 1.00 . A A . 4 VAL HB 1 1
71 61449 1 1 4 VAL HG11 H -0.334 -8.429 14.101 1.00 . A A . 4 VAL HG11 1 1
71 61450 1 1 4 VAL HG12 H -2.040 -8.476 14.608 1.00 . A A . 4 VAL HG12 1 1
71 61451 1 1 4 VAL HG13 H -1.116 -9.989 14.450 1.00 . A A . 4 VAL HG13 1 1
71 61452 1 1 4 VAL HG21 H -3.477 -7.985 12.095 1.00 . A A . 4 VAL HG21 1 1
71 61453 1 1 4 VAL HG22 H -3.577 -9.723 11.725 1.00 . A A . 4 VAL HG22 1 1
71 61454 1 1 4 VAL HG23 H -3.683 -9.165 13.411 1.00 . A A . 4 VAL HG23 1 1
71 61455 1 1 4 VAL N N 0.440 -8.088 11.965 1.00 . A A . 4 VAL N 1 1
71 61456 1 1 4 VAL O O -1.897 -6.289 13.067 1.00 . A A . 4 VAL O 1 1
71 61457 1 1 5 GLY C C -1.017 -3.619 11.795 1.00 . A A . 5 GLY C 1 1
71 61458 1 1 5 GLY CA C -1.971 -4.476 10.961 1.00 . A A . 5 GLY CA 1 1
71 61459 1 1 5 GLY H H -1.189 -6.139 9.979 1.00 . A A . 5 GLY H 1 1
71 61460 1 1 5 GLY HA2 H -2.968 -4.451 11.401 1.00 . A A . 5 GLY HA2 1 1
71 61461 1 1 5 GLY HA3 H -2.056 -4.060 9.957 1.00 . A A . 5 GLY HA3 1 1
71 61462 1 1 5 GLY N N -1.504 -5.850 10.883 1.00 . A A . 5 GLY N 1 1
71 61463 1 1 5 GLY O O -1.323 -2.470 12.109 1.00 . A A . 5 GLY O 1 1
71 61464 1 1 6 LEU C C 1.496 -2.208 12.227 1.00 . A A . 6 LEU C 1 1
71 61465 1 1 6 LEU CA C 1.120 -3.517 12.923 1.00 . A A . 6 LEU CA 1 1
71 61466 1 1 6 LEU CB C 2.315 -4.432 13.198 1.00 . A A . 6 LEU CB 1 1
71 61467 1 1 6 LEU CD1 C 2.419 -5.048 10.755 1.00 . A A . 6 LEU CD1 1 1
71 61468 1 1 6 LEU CD2 C 4.197 -3.550 11.770 1.00 . A A . 6 LEU CD2 1 1
71 61469 1 1 6 LEU CG C 3.233 -4.714 12.007 1.00 . A A . 6 LEU CG 1 1
71 61470 1 1 6 LEU H H 0.361 -5.147 11.871 1.00 . A A . 6 LEU H 1 1
71 61471 1 1 6 LEU HA H 0.668 -3.280 13.886 1.00 . A A . 6 LEU HA 1 1
71 61472 1 1 6 LEU HB2 H 2.913 -3.987 13.994 1.00 . A A . 6 LEU HB2 1 1
71 61473 1 1 6 LEU HB3 H 1.940 -5.384 13.576 1.00 . A A . 6 LEU HB3 1 1
71 61474 1 1 6 LEU HD11 H 1.748 -4.221 10.527 1.00 . A A . 6 LEU HD11 1 1
71 61475 1 1 6 LEU HD12 H 3.095 -5.211 9.915 1.00 . A A . 6 LEU HD12 1 1
71 61476 1 1 6 LEU HD13 H 1.835 -5.952 10.932 1.00 . A A . 6 LEU HD13 1 1
71 61477 1 1 6 LEU HD21 H 4.462 -3.097 12.725 1.00 . A A . 6 LEU HD21 1 1
71 61478 1 1 6 LEU HD22 H 5.099 -3.919 11.281 1.00 . A A . 6 LEU HD22 1 1
71 61479 1 1 6 LEU HD23 H 3.718 -2.805 11.135 1.00 . A A . 6 LEU HD23 1 1
71 61480 1 1 6 LEU HG H 3.837 -5.590 12.241 1.00 . A A . 6 LEU HG 1 1
71 61481 1 1 6 LEU N N 0.120 -4.212 12.131 1.00 . A A . 6 LEU N 1 1
71 61482 1 1 6 LEU O O 0.814 -1.776 11.299 1.00 . A A . 6 LEU O 1 1
71 61483 1 1 7 SER C C 3.078 -0.451 10.611 1.00 . A A . 7 SER C 1 1
71 61484 1 1 7 SER CA C 3.055 -0.360 12.138 1.00 . A A . 7 SER CA 1 1
71 61485 1 1 7 SER CB C 4.445 -0.008 12.670 1.00 . A A . 7 SER CB 1 1
71 61486 1 1 7 SER H H 3.129 -1.970 13.458 1.00 . A A . 7 SER H 1 1
71 61487 1 1 7 SER HA H 2.339 0.394 12.466 1.00 . A A . 7 SER HA 1 1
71 61488 1 1 7 SER HB2 H 4.746 0.966 12.283 1.00 . A A . 7 SER HB2 1 1
71 61489 1 1 7 SER HB3 H 4.407 0.079 13.756 1.00 . A A . 7 SER HB3 1 1
71 61490 1 1 7 SER HG H 5.992 -1.204 13.095 1.00 . A A . 7 SER HG 1 1
71 61491 1 1 7 SER N N 2.580 -1.612 12.703 1.00 . A A . 7 SER N 1 1
71 61492 1 1 7 SER O O 2.591 -1.423 10.035 1.00 . A A . 7 SER O 1 1
71 61493 1 1 7 SER OG O 5.418 -0.984 12.307 1.00 . A A . 7 SER OG 1 1
71 61494 1 1 8 ALA C C 4.986 -0.143 8.095 1.00 . A A . 8 ALA C 1 1
71 61495 1 1 8 ALA CA C 3.742 0.625 8.548 1.00 . A A . 8 ALA CA 1 1
71 61496 1 1 8 ALA CB C 3.756 2.083 8.086 1.00 . A A . 8 ALA CB 1 1
71 61497 1 1 8 ALA H H 4.042 1.363 10.473 1.00 . A A . 8 ALA H 1 1
71 61498 1 1 8 ALA HA H 2.856 0.136 8.142 1.00 . A A . 8 ALA HA 1 1
71 61499 1 1 8 ALA HB1 H 3.645 2.122 7.003 1.00 . A A . 8 ALA HB1 1 1
71 61500 1 1 8 ALA HB2 H 4.701 2.545 8.371 1.00 . A A . 8 ALA HB2 1 1
71 61501 1 1 8 ALA HB3 H 2.932 2.621 8.555 1.00 . A A . 8 ALA HB3 1 1
71 61502 1 1 8 ALA N N 3.649 0.576 9.998 1.00 . A A . 8 ALA N 1 1
71 61503 1 1 8 ALA O O 5.694 0.295 7.190 1.00 . A A . 8 ALA O 1 1
71 61504 1 1 9 ASN C C 6.245 -2.582 6.973 1.00 . A A . 9 ASN C 1 1
71 61505 1 1 9 ASN CA C 6.360 -2.106 8.422 1.00 . A A . 9 ASN CA 1 1
71 61506 1 1 9 ASN CB C 6.416 -3.341 9.323 1.00 . A A . 9 ASN CB 1 1
71 61507 1 1 9 ASN CG C 7.484 -4.324 8.839 1.00 . A A . 9 ASN CG 1 1
71 61508 1 1 9 ASN H H 4.633 -1.623 9.482 1.00 . A A . 9 ASN H 1 1
71 61509 1 1 9 ASN HA H 7.230 -1.470 8.584 1.00 . A A . 9 ASN HA 1 1
71 61510 1 1 9 ASN HB2 H 6.633 -3.039 10.347 1.00 . A A . 9 ASN HB2 1 1
71 61511 1 1 9 ASN HB3 H 5.443 -3.832 9.334 1.00 . A A . 9 ASN HB3 1 1
71 61512 1 1 9 ASN HD21 H 8.403 -4.137 10.633 1.00 . A A . 9 ASN HD21 1 1
71 61513 1 1 9 ASN HD22 H 9.176 -5.209 9.513 1.00 . A A . 9 ASN HD22 1 1
71 61514 1 1 9 ASN N N 5.214 -1.274 8.746 1.00 . A A . 9 ASN N 1 1
71 61515 1 1 9 ASN ND2 N 8.433 -4.578 9.736 1.00 . A A . 9 ASN ND2 1 1
71 61516 1 1 9 ASN O O 7.206 -2.500 6.210 1.00 . A A . 9 ASN O 1 1
71 61517 1 1 9 ASN OD1 O 7.449 -4.820 7.725 1.00 . A A . 9 ASN OD1 1 1
71 61518 1 1 10 GLN C C 4.711 -2.391 4.310 1.00 . A A . 10 GLN C 1 1
71 61519 1 1 10 GLN CA C 4.806 -3.560 5.292 1.00 . A A . 10 GLN CA 1 1
71 61520 1 1 10 GLN CB C 3.539 -4.416 5.250 1.00 . A A . 10 GLN CB 1 1
71 61521 1 1 10 GLN CD C 1.670 -4.379 6.943 1.00 . A A . 10 GLN CD 1 1
71 61522 1 1 10 GLN CG C 2.334 -3.637 5.781 1.00 . A A . 10 GLN CG 1 1
71 61523 1 1 10 GLN H H 4.283 -3.134 7.262 1.00 . A A . 10 GLN H 1 1
71 61524 1 1 10 GLN HA H 5.666 -4.183 5.044 1.00 . A A . 10 GLN HA 1 1
71 61525 1 1 10 GLN HB2 H 3.346 -4.737 4.226 1.00 . A A . 10 GLN HB2 1 1
71 61526 1 1 10 GLN HB3 H 3.685 -5.318 5.845 1.00 . A A . 10 GLN HB3 1 1
71 61527 1 1 10 GLN HE21 H 1.566 -2.623 7.944 1.00 . A A . 10 GLN HE21 1 1
71 61528 1 1 10 GLN HE22 H 0.923 -3.994 8.785 1.00 . A A . 10 GLN HE22 1 1
71 61529 1 1 10 GLN HG2 H 2.652 -2.648 6.111 1.00 . A A . 10 GLN HG2 1 1
71 61530 1 1 10 GLN HG3 H 1.610 -3.489 4.979 1.00 . A A . 10 GLN HG3 1 1
71 61531 1 1 10 GLN N N 5.060 -3.071 6.636 1.00 . A A . 10 GLN N 1 1
71 61532 1 1 10 GLN NE2 N 1.361 -3.601 7.976 1.00 . A A . 10 GLN NE2 1 1
71 61533 1 1 10 GLN O O 4.976 -2.552 3.120 1.00 . A A . 10 GLN O 1 1
71 61534 1 1 10 GLN OE1 O 1.453 -5.579 6.904 1.00 . A A . 10 GLN OE1 1 1
71 61535 1 1 11 CYS C C 5.226 0.982 4.513 1.00 . A A . 11 CYS C 1 1
71 61536 1 1 11 CYS CA C 4.199 -0.044 4.031 1.00 . A A . 11 CYS CA 1 1
71 61537 1 1 11 CYS CB C 2.774 0.513 4.072 1.00 . A A . 11 CYS CB 1 1
71 61538 1 1 11 CYS H H 4.119 -1.117 5.814 1.00 . A A . 11 CYS H 1 1
71 61539 1 1 11 CYS HA H 4.402 -0.341 3.002 1.00 . A A . 11 CYS HA 1 1
71 61540 1 1 11 CYS HB2 H 2.730 1.304 4.821 1.00 . A A . 11 CYS HB2 1 1
71 61541 1 1 11 CYS HB3 H 2.551 0.972 3.109 1.00 . A A . 11 CYS HB3 1 1
71 61542 1 1 11 CYS N N 4.332 -1.240 4.845 1.00 . A A . 11 CYS N 1 1
71 61543 1 1 11 CYS O O 4.902 2.156 4.690 1.00 . A A . 11 CYS O 1 1
71 61544 1 1 11 CYS SG S 1.478 -0.724 4.447 1.00 . A A . 11 CYS SG 1 1
71 61545 1 1 12 ALA C C 8.534 1.554 4.037 1.00 . A A . 12 ALA C 1 1
71 61546 1 1 12 ALA CA C 7.523 1.364 5.169 1.00 . A A . 12 ALA CA 1 1
71 61547 1 1 12 ALA CB C 8.159 0.763 6.424 1.00 . A A . 12 ALA CB 1 1
71 61548 1 1 12 ALA H H 6.702 -0.452 4.565 1.00 . A A . 12 ALA H 1 1
71 61549 1 1 12 ALA HA H 7.089 2.331 5.424 1.00 . A A . 12 ALA HA 1 1
71 61550 1 1 12 ALA HB1 H 9.242 0.737 6.305 1.00 . A A . 12 ALA HB1 1 1
71 61551 1 1 12 ALA HB2 H 7.903 1.375 7.289 1.00 . A A . 12 ALA HB2 1 1
71 61552 1 1 12 ALA HB3 H 7.785 -0.250 6.571 1.00 . A A . 12 ALA HB3 1 1
71 61553 1 1 12 ALA N N 6.446 0.503 4.711 1.00 . A A . 12 ALA N 1 1
71 61554 1 1 12 ALA O O 9.739 1.419 4.246 1.00 . A A . 12 ALA O 1 1
71 61555 1 1 13 VAL C C 9.276 3.543 1.638 1.00 . A A . 13 VAL C 1 1
71 61556 1 1 13 VAL CA C 8.849 2.074 1.696 1.00 . A A . 13 VAL CA 1 1
71 61557 1 1 13 VAL CB C 8.118 1.615 0.433 1.00 . A A . 13 VAL CB 1 1
71 61558 1 1 13 VAL CG1 C 9.080 0.924 -0.537 1.00 . A A . 13 VAL CG1 1 1
71 61559 1 1 13 VAL CG2 C 6.942 0.701 0.782 1.00 . A A . 13 VAL CG2 1 1
71 61560 1 1 13 VAL H H 7.026 1.972 2.699 1.00 . A A . 13 VAL H 1 1
71 61561 1 1 13 VAL HA H 9.738 1.455 1.816 1.00 . A A . 13 VAL HA 1 1
71 61562 1 1 13 VAL HB H 7.719 2.499 -0.064 1.00 . A A . 13 VAL HB 1 1
71 61563 1 1 13 VAL HG11 H 9.964 0.589 0.006 1.00 . A A . 13 VAL HG11 1 1
71 61564 1 1 13 VAL HG12 H 8.584 0.066 -0.990 1.00 . A A . 13 VAL HG12 1 1
71 61565 1 1 13 VAL HG13 H 9.376 1.626 -1.316 1.00 . A A . 13 VAL HG13 1 1
71 61566 1 1 13 VAL HG21 H 7.235 0.020 1.581 1.00 . A A . 13 VAL HG21 1 1
71 61567 1 1 13 VAL HG22 H 6.097 1.306 1.113 1.00 . A A . 13 VAL HG22 1 1
71 61568 1 1 13 VAL HG23 H 6.654 0.126 -0.098 1.00 . A A . 13 VAL HG23 1 1
71 61569 1 1 13 VAL N N 8.007 1.865 2.861 1.00 . A A . 13 VAL N 1 1
71 61570 1 1 13 VAL O O 8.531 4.427 2.058 1.00 . A A . 13 VAL O 1 1
71 61571 1 1 14 PRO C C 10.368 5.868 -0.161 1.00 . A A . 14 PRO C 1 1
71 61572 1 1 14 PRO CA C 11.042 5.108 0.984 1.00 . A A . 14 PRO CA 1 1
71 61573 1 1 14 PRO CB C 12.535 4.920 0.775 1.00 . A A . 14 PRO CB 1 1
71 61574 1 1 14 PRO CD C 11.417 2.740 0.595 1.00 . A A . 14 PRO CD 1 1
71 61575 1 1 14 PRO CG C 12.715 3.481 0.319 1.00 . A A . 14 PRO CG 1 1
71 61576 1 1 14 PRO HA H 10.846 5.633 1.812 1.00 . A A . 14 PRO HA 1 1
71 61577 1 1 14 PRO HB2 H 12.916 5.617 0.027 1.00 . A A . 14 PRO HB2 1 1
71 61578 1 1 14 PRO HB3 H 13.086 5.110 1.696 1.00 . A A . 14 PRO HB3 1 1
71 61579 1 1 14 PRO HD2 H 11.026 2.276 -0.311 1.00 . A A . 14 PRO HD2 1 1
71 61580 1 1 14 PRO HD3 H 11.563 1.943 1.324 1.00 . A A . 14 PRO HD3 1 1
71 61581 1 1 14 PRO HG2 H 12.958 3.444 -0.743 1.00 . A A . 14 PRO HG2 1 1
71 61582 1 1 14 PRO HG3 H 13.542 3.013 0.852 1.00 . A A . 14 PRO HG3 1 1
71 61583 1 1 14 PRO N N 10.506 3.763 1.102 1.00 . A A . 14 PRO N 1 1
71 61584 1 1 14 PRO O O 10.717 7.014 -0.440 1.00 . A A . 14 PRO O 1 1
71 61585 1 1 15 ALA C C 9.436 5.513 -3.206 1.00 . A A . 15 ALA C 1 1
71 61586 1 1 15 ALA CA C 8.690 5.796 -1.901 1.00 . A A . 15 ALA CA 1 1
71 61587 1 1 15 ALA CB C 8.510 7.294 -1.645 1.00 . A A . 15 ALA CB 1 1
71 61588 1 1 15 ALA H H 9.137 4.267 -0.559 1.00 . A A . 15 ALA H 1 1
71 61589 1 1 15 ALA HA H 7.707 5.328 -1.945 1.00 . A A . 15 ALA HA 1 1
71 61590 1 1 15 ALA HB1 H 9.353 7.839 -2.070 1.00 . A A . 15 ALA HB1 1 1
71 61591 1 1 15 ALA HB2 H 7.586 7.634 -2.111 1.00 . A A . 15 ALA HB2 1 1
71 61592 1 1 15 ALA HB3 H 8.464 7.477 -0.571 1.00 . A A . 15 ALA HB3 1 1
71 61593 1 1 15 ALA N N 9.415 5.199 -0.793 1.00 . A A . 15 ALA N 1 1
71 61594 1 1 15 ALA O O 8.863 5.617 -4.289 1.00 . A A . 15 ALA O 1 1
71 61595 1 1 16 LYS C C 11.521 3.353 -4.470 1.00 . A A . 16 LYS C 1 1
71 61596 1 1 16 LYS CA C 11.537 4.861 -4.213 1.00 . A A . 16 LYS CA 1 1
71 61597 1 1 16 LYS CB C 12.941 5.439 -4.026 1.00 . A A . 16 LYS CB 1 1
71 61598 1 1 16 LYS CD C 13.855 3.348 -2.952 1.00 . A A . 16 LYS CD 1 1
71 61599 1 1 16 LYS CE C 15.023 2.880 -2.081 1.00 . A A . 16 LYS CE 1 1
71 61600 1 1 16 LYS CG C 13.615 4.850 -2.785 1.00 . A A . 16 LYS CG 1 1
71 61601 1 1 16 LYS H H 11.164 5.079 -2.175 1.00 . A A . 16 LYS H 1 1
71 61602 1 1 16 LYS HA H 11.094 5.363 -5.073 1.00 . A A . 16 LYS HA 1 1
71 61603 1 1 16 LYS HB2 H 13.546 5.228 -4.907 1.00 . A A . 16 LYS HB2 1 1
71 61604 1 1 16 LYS HB3 H 12.883 6.523 -3.932 1.00 . A A . 16 LYS HB3 1 1
71 61605 1 1 16 LYS HD2 H 12.953 2.800 -2.682 1.00 . A A . 16 LYS HD2 1 1
71 61606 1 1 16 LYS HD3 H 14.064 3.124 -3.998 1.00 . A A . 16 LYS HD3 1 1
71 61607 1 1 16 LYS HE2 H 15.967 3.091 -2.584 1.00 . A A . 16 LYS HE2 1 1
71 61608 1 1 16 LYS HE3 H 15.030 3.434 -1.143 1.00 . A A . 16 LYS HE3 1 1
71 61609 1 1 16 LYS HG2 H 14.564 5.356 -2.607 1.00 . A A . 16 LYS HG2 1 1
71 61610 1 1 16 LYS HG3 H 12.991 5.027 -1.909 1.00 . A A . 16 LYS HG3 1 1
71 61611 1 1 16 LYS HZ1 H 13.963 1.140 -1.910 1.00 . A A . 16 LYS HZ1 1 1
71 61612 1 1 16 LYS HZ2 H 15.489 0.924 -2.449 1.00 . A A . 16 LYS HZ2 1 1
71 61613 1 1 16 LYS HZ3 H 15.218 1.244 -0.871 1.00 . A A . 16 LYS HZ3 1 1
71 61614 1 1 16 LYS N N 10.705 5.161 -3.059 1.00 . A A . 16 LYS N 1 1
71 61615 1 1 16 LYS NZ N 14.915 1.430 -1.806 1.00 . A A . 16 LYS NZ 1 1
71 61616 1 1 16 LYS O O 12.320 2.846 -5.255 1.00 . A A . 16 LYS O 1 1
71 61617 1 1 17 ASP C C 8.992 0.875 -4.061 1.00 . A A . 17 ASP C 1 1
71 61618 1 1 17 ASP CA C 10.473 1.239 -3.938 1.00 . A A . 17 ASP CA 1 1
71 61619 1 1 17 ASP CB C 11.040 0.509 -2.719 1.00 . A A . 17 ASP CB 1 1
71 61620 1 1 17 ASP CG C 12.269 -0.357 -2.997 1.00 . A A . 17 ASP CG 1 1
71 61621 1 1 17 ASP H H 9.957 3.100 -3.156 1.00 . A A . 17 ASP H 1 1
71 61622 1 1 17 ASP HA H 11.040 0.990 -4.835 1.00 . A A . 17 ASP HA 1 1
71 61623 1 1 17 ASP HB2 H 11.299 1.248 -1.960 1.00 . A A . 17 ASP HB2 1 1
71 61624 1 1 17 ASP HB3 H 10.258 -0.121 -2.295 1.00 . A A . 17 ASP HB3 1 1
71 61625 1 1 17 ASP N N 10.603 2.679 -3.793 1.00 . A A . 17 ASP N 1 1
71 61626 1 1 17 ASP O O 8.618 -0.284 -3.888 1.00 . A A . 17 ASP O 1 1
71 61627 1 1 17 ASP OD1 O 12.276 -1.006 -4.066 1.00 . A A . 17 ASP OD1 1 1
71 61628 1 1 17 ASP OD2 O 13.175 -0.352 -2.136 1.00 . A A . 17 ASP OD2 1 1
71 61629 1 1 18 ARG C C 6.451 1.020 -5.850 1.00 . A A . 18 ARG C 1 1
71 61630 1 1 18 ARG CA C 6.758 1.687 -4.507 1.00 . A A . 18 ARG CA 1 1
71 61631 1 1 18 ARG CB C 6.005 3.016 -4.423 1.00 . A A . 18 ARG CB 1 1
71 61632 1 1 18 ARG CD C 6.268 3.223 -1.923 1.00 . A A . 18 ARG CD 1 1
71 61633 1 1 18 ARG CG C 6.542 3.878 -3.278 1.00 . A A . 18 ARG CG 1 1
71 61634 1 1 18 ARG CZ C 5.410 5.274 -0.799 1.00 . A A . 18 ARG CZ 1 1
71 61635 1 1 18 ARG H H 8.502 2.826 -4.499 1.00 . A A . 18 ARG H 1 1
71 61636 1 1 18 ARG HA H 6.479 1.041 -3.675 1.00 . A A . 18 ARG HA 1 1
71 61637 1 1 18 ARG HB2 H 6.104 3.555 -5.365 1.00 . A A . 18 ARG HB2 1 1
71 61638 1 1 18 ARG HB3 H 4.942 2.828 -4.273 1.00 . A A . 18 ARG HB3 1 1
71 61639 1 1 18 ARG HD2 H 5.307 2.710 -1.945 1.00 . A A . 18 ARG HD2 1 1
71 61640 1 1 18 ARG HD3 H 7.027 2.468 -1.715 1.00 . A A . 18 ARG HD3 1 1
71 61641 1 1 18 ARG HE H 6.954 4.169 -0.131 1.00 . A A . 18 ARG HE 1 1
71 61642 1 1 18 ARG HG2 H 7.614 4.029 -3.403 1.00 . A A . 18 ARG HG2 1 1
71 61643 1 1 18 ARG HG3 H 6.076 4.863 -3.310 1.00 . A A . 18 ARG HG3 1 1
71 61644 1 1 18 ARG HH11 H 4.420 4.761 -2.499 1.00 . A A . 18 ARG HH11 1 1
71 61645 1 1 18 ARG HH12 H 3.835 6.186 -1.706 1.00 . A A . 18 ARG HH12 1 1
71 61646 1 1 18 ARG HH21 H 6.183 6.048 0.916 1.00 . A A . 18 ARG HH21 1 1
71 61647 1 1 18 ARG HH22 H 4.844 6.923 0.250 1.00 . A A . 18 ARG HH22 1 1
71 61648 1 1 18 ARG N N 8.190 1.886 -4.359 1.00 . A A . 18 ARG N 1 1
71 61649 1 1 18 ARG NE N 6.269 4.248 -0.855 1.00 . A A . 18 ARG NE 1 1
71 61650 1 1 18 ARG NH1 N 4.476 5.419 -1.748 1.00 . A A . 18 ARG NH1 1 1
71 61651 1 1 18 ARG NH2 N 5.485 6.156 0.207 1.00 . A A . 18 ARG NH2 1 1
71 61652 1 1 18 ARG O O 6.363 1.693 -6.876 1.00 . A A . 18 ARG O 1 1
71 61653 1 1 19 VAL C C 4.653 -0.613 -7.565 1.00 . A A . 19 VAL C 1 1
71 61654 1 1 19 VAL CA C 6.002 -1.061 -6.998 1.00 . A A . 19 VAL CA 1 1
71 61655 1 1 19 VAL CB C 6.053 -2.558 -6.689 1.00 . A A . 19 VAL CB 1 1
71 61656 1 1 19 VAL CG1 C 5.736 -3.387 -7.935 1.00 . A A . 19 VAL CG1 1 1
71 61657 1 1 19 VAL CG2 C 7.409 -2.951 -6.100 1.00 . A A . 19 VAL CG2 1 1
71 61658 1 1 19 VAL H H 6.371 -0.835 -4.961 1.00 . A A . 19 VAL H 1 1
71 61659 1 1 19 VAL HA H 6.780 -0.840 -7.729 1.00 . A A . 19 VAL HA 1 1
71 61660 1 1 19 VAL HB H 5.289 -2.772 -5.941 1.00 . A A . 19 VAL HB 1 1
71 61661 1 1 19 VAL HG11 H 6.458 -3.156 -8.719 1.00 . A A . 19 VAL HG11 1 1
71 61662 1 1 19 VAL HG12 H 5.793 -4.447 -7.691 1.00 . A A . 19 VAL HG12 1 1
71 61663 1 1 19 VAL HG13 H 4.732 -3.148 -8.285 1.00 . A A . 19 VAL HG13 1 1
71 61664 1 1 19 VAL HG21 H 7.946 -2.053 -5.794 1.00 . A A . 19 VAL HG21 1 1
71 61665 1 1 19 VAL HG22 H 7.257 -3.595 -5.234 1.00 . A A . 19 VAL HG22 1 1
71 61666 1 1 19 VAL HG23 H 7.991 -3.484 -6.851 1.00 . A A . 19 VAL HG23 1 1
71 61667 1 1 19 VAL N N 6.297 -0.295 -5.799 1.00 . A A . 19 VAL N 1 1
71 61668 1 1 19 VAL O O 4.321 -0.927 -8.707 1.00 . A A . 19 VAL O 1 1
71 61669 1 1 20 ASP C C 1.734 -0.569 -7.581 1.00 . A A . 20 ASP C 1 1
71 61670 1 1 20 ASP CA C 2.608 0.609 -7.146 1.00 . A A . 20 ASP CA 1 1
71 61671 1 1 20 ASP CB C 2.727 1.572 -8.328 1.00 . A A . 20 ASP CB 1 1
71 61672 1 1 20 ASP CG C 1.418 1.849 -9.071 1.00 . A A . 20 ASP CG 1 1
71 61673 1 1 20 ASP H H 4.191 0.365 -5.814 1.00 . A A . 20 ASP H 1 1
71 61674 1 1 20 ASP HA H 2.212 1.121 -6.269 1.00 . A A . 20 ASP HA 1 1
71 61675 1 1 20 ASP HB2 H 3.129 2.519 -7.968 1.00 . A A . 20 ASP HB2 1 1
71 61676 1 1 20 ASP HB3 H 3.450 1.167 -9.036 1.00 . A A . 20 ASP HB3 1 1
71 61677 1 1 20 ASP N N 3.913 0.114 -6.741 1.00 . A A . 20 ASP N 1 1
71 61678 1 1 20 ASP O O 1.998 -1.197 -8.606 1.00 . A A . 20 ASP O 1 1
71 61679 1 1 20 ASP OD1 O 0.365 1.806 -8.399 1.00 . A A . 20 ASP OD1 1 1
71 61680 1 1 20 ASP OD2 O 1.500 2.097 -10.293 1.00 . A A . 20 ASP OD2 1 1
71 61681 1 1 21 CYS C C -1.272 -1.411 -8.038 1.00 . A A . 21 CYS C 1 1
71 61682 1 1 21 CYS CA C -0.203 -1.925 -7.072 1.00 . A A . 21 CYS CA 1 1
71 61683 1 1 21 CYS CB C -0.817 -2.502 -5.795 1.00 . A A . 21 CYS CB 1 1
71 61684 1 1 21 CYS H H 0.504 -0.318 -5.950 1.00 . A A . 21 CYS H 1 1
71 61685 1 1 21 CYS HA H 0.389 -2.715 -7.534 1.00 . A A . 21 CYS HA 1 1
71 61686 1 1 21 CYS HB2 H -1.870 -2.715 -5.979 1.00 . A A . 21 CYS HB2 1 1
71 61687 1 1 21 CYS HB3 H -0.334 -3.454 -5.574 1.00 . A A . 21 CYS HB3 1 1
71 61688 1 1 21 CYS N N 0.711 -0.833 -6.782 1.00 . A A . 21 CYS N 1 1
71 61689 1 1 21 CYS O O -2.012 -2.199 -8.626 1.00 . A A . 21 CYS O 1 1
71 61690 1 1 21 CYS SG S -0.686 -1.423 -4.323 1.00 . A A . 21 CYS SG 1 1
71 61691 1 1 22 GLY C C -3.705 0.406 -8.497 1.00 . A A . 22 GLY C 1 1
71 61692 1 1 22 GLY CA C -2.287 0.534 -9.056 1.00 . A A . 22 GLY CA 1 1
71 61693 1 1 22 GLY H H -0.715 0.539 -7.690 1.00 . A A . 22 GLY H 1 1
71 61694 1 1 22 GLY HA2 H -2.238 0.071 -10.042 1.00 . A A . 22 GLY HA2 1 1
71 61695 1 1 22 GLY HA3 H -2.037 1.587 -9.186 1.00 . A A . 22 GLY HA3 1 1
71 61696 1 1 22 GLY N N -1.320 -0.094 -8.172 1.00 . A A . 22 GLY N 1 1
71 61697 1 1 22 GLY O O -4.323 -0.653 -8.596 1.00 . A A . 22 GLY O 1 1
71 61698 1 1 23 TYR C C -6.202 2.867 -7.611 1.00 . A A . 23 TYR C 1 1
71 61699 1 1 23 TYR CA C -5.515 1.525 -7.348 1.00 . A A . 23 TYR CA 1 1
71 61700 1 1 23 TYR CB C -5.328 1.349 -5.840 1.00 . A A . 23 TYR CB 1 1
71 61701 1 1 23 TYR CD1 C -6.410 -0.870 -5.329 1.00 . A A . 23 TYR CD1 1 1
71 61702 1 1 23 TYR CD2 C -4.046 -0.668 -5.037 1.00 . A A . 23 TYR CD2 1 1
71 61703 1 1 23 TYR CE1 C -6.345 -2.244 -4.904 1.00 . A A . 23 TYR CE1 1 1
71 61704 1 1 23 TYR CE2 C -3.981 -2.042 -4.611 1.00 . A A . 23 TYR CE2 1 1
71 61705 1 1 23 TYR CG C -5.259 -0.110 -5.387 1.00 . A A . 23 TYR CG 1 1
71 61706 1 1 23 TYR CZ C -5.134 -2.762 -4.565 1.00 . A A . 23 TYR CZ 1 1
71 61707 1 1 23 TYR H H -3.673 2.359 -7.847 1.00 . A A . 23 TYR H 1 1
71 61708 1 1 23 TYR HA H -6.097 0.730 -7.814 1.00 . A A . 23 TYR HA 1 1
71 61709 1 1 23 TYR HB2 H -4.412 1.857 -5.536 1.00 . A A . 23 TYR HB2 1 1
71 61710 1 1 23 TYR HB3 H -6.152 1.841 -5.322 1.00 . A A . 23 TYR HB3 1 1
71 61711 1 1 23 TYR HD1 H -7.368 -0.430 -5.606 1.00 . A A . 23 TYR HD1 1 1
71 61712 1 1 23 TYR HD2 H -3.137 -0.068 -5.082 1.00 . A A . 23 TYR HD2 1 1
71 61713 1 1 23 TYR HE1 H -7.246 -2.855 -4.854 1.00 . A A . 23 TYR HE1 1 1
71 61714 1 1 23 TYR HE2 H -3.030 -2.494 -4.331 1.00 . A A . 23 TYR HE2 1 1
71 61715 1 1 23 TYR HH H -4.122 -4.321 -3.993 1.00 . A A . 23 TYR HH 1 1
71 61716 1 1 23 TYR N N -4.181 1.501 -7.923 1.00 . A A . 23 TYR N 1 1
71 61717 1 1 23 TYR O O -5.551 3.911 -7.618 1.00 . A A . 23 TYR O 1 1
71 61718 1 1 23 TYR OH O -5.072 -4.060 -4.163 1.00 . A A . 23 TYR OH 1 1
71 61719 1 1 24 PRO C C -8.540 4.797 -6.810 1.00 . A A . 24 PRO C 1 1
71 61720 1 1 24 PRO CA C -8.324 3.990 -8.091 1.00 . A A . 24 PRO CA 1 1
71 61721 1 1 24 PRO CB C -9.622 3.485 -8.701 1.00 . A A . 24 PRO CB 1 1
71 61722 1 1 24 PRO CD C -8.347 1.575 -7.828 1.00 . A A . 24 PRO CD 1 1
71 61723 1 1 24 PRO CG C -9.712 2.014 -8.331 1.00 . A A . 24 PRO CG 1 1
71 61724 1 1 24 PRO HA H -7.832 4.596 -8.716 1.00 . A A . 24 PRO HA 1 1
71 61725 1 1 24 PRO HB2 H -10.477 4.039 -8.314 1.00 . A A . 24 PRO HB2 1 1
71 61726 1 1 24 PRO HB3 H -9.622 3.616 -9.783 1.00 . A A . 24 PRO HB3 1 1
71 61727 1 1 24 PRO HD2 H -8.412 1.144 -6.829 1.00 . A A . 24 PRO HD2 1 1
71 61728 1 1 24 PRO HD3 H -7.912 0.814 -8.475 1.00 . A A . 24 PRO HD3 1 1
71 61729 1 1 24 PRO HG2 H -10.470 1.860 -7.562 1.00 . A A . 24 PRO HG2 1 1
71 61730 1 1 24 PRO HG3 H -10.010 1.420 -9.195 1.00 . A A . 24 PRO HG3 1 1
71 61731 1 1 24 PRO N N -7.543 2.794 -7.828 1.00 . A A . 24 PRO N 1 1
71 61732 1 1 24 PRO O O -7.792 5.732 -6.527 1.00 . A A . 24 PRO O 1 1
71 61733 1 1 25 HIS C C -8.962 4.587 -3.714 1.00 . A A . 25 HIS C 1 1
71 61734 1 1 25 HIS CA C -9.891 5.083 -4.824 1.00 . A A . 25 HIS CA 1 1
71 61735 1 1 25 HIS CB C -11.372 4.908 -4.480 1.00 . A A . 25 HIS CB 1 1
71 61736 1 1 25 HIS CD2 C -11.088 2.344 -4.056 1.00 . A A . 25 HIS CD2 1 1
71 61737 1 1 25 HIS CE1 C -12.850 2.040 -2.795 1.00 . A A . 25 HIS CE1 1 1
71 61738 1 1 25 HIS CG C -11.716 3.547 -3.922 1.00 . A A . 25 HIS CG 1 1
71 61739 1 1 25 HIS H H -10.171 3.646 -6.306 1.00 . A A . 25 HIS H 1 1
71 61740 1 1 25 HIS HA H -9.712 6.145 -4.989 1.00 . A A . 25 HIS HA 1 1
71 61741 1 1 25 HIS HB2 H -11.658 5.670 -3.755 1.00 . A A . 25 HIS HB2 1 1
71 61742 1 1 25 HIS HB3 H -11.966 5.082 -5.377 1.00 . A A . 25 HIS HB3 1 1
71 61743 1 1 25 HIS HD1 H -13.489 4.013 -2.839 1.00 . A A . 25 HIS HD1 1 1
71 61744 1 1 25 HIS HD2 H -10.178 2.161 -4.627 1.00 . A A . 25 HIS HD2 1 1
71 61745 1 1 25 HIS HE1 H -13.601 1.553 -2.173 1.00 . A A . 25 HIS HE1 1 1
71 61746 1 1 25 HIS HE2 H -11.572 0.455 -3.346 1.00 . A A . 25 HIS HE2 1 1
71 61747 1 1 25 HIS N N -9.567 4.407 -6.069 1.00 . A A . 25 HIS N 1 1
71 61748 1 1 25 HIS ND1 N -12.823 3.323 -3.122 1.00 . A A . 25 HIS ND1 1 1
71 61749 1 1 25 HIS NE2 N -11.774 1.434 -3.375 1.00 . A A . 25 HIS NE2 1 1
71 61750 1 1 25 HIS O O -9.341 3.728 -2.919 1.00 . A A . 25 HIS O 1 1
71 61751 1 1 26 VAL C C -6.939 5.670 -1.465 1.00 . A A . 26 VAL C 1 1
71 61752 1 1 26 VAL CA C -6.776 4.776 -2.696 1.00 . A A . 26 VAL CA 1 1
71 61753 1 1 26 VAL CB C -5.371 4.838 -3.299 1.00 . A A . 26 VAL CB 1 1
71 61754 1 1 26 VAL CG1 C -5.188 3.763 -4.373 1.00 . A A . 26 VAL CG1 1 1
71 61755 1 1 26 VAL CG2 C -5.076 6.230 -3.860 1.00 . A A . 26 VAL CG2 1 1
71 61756 1 1 26 VAL H H -7.462 5.848 -4.345 1.00 . A A . 26 VAL H 1 1
71 61757 1 1 26 VAL HA H -6.975 3.743 -2.408 1.00 . A A . 26 VAL HA 1 1
71 61758 1 1 26 VAL HB H -4.655 4.640 -2.501 1.00 . A A . 26 VAL HB 1 1
71 61759 1 1 26 VAL HG11 H -6.032 3.790 -5.061 1.00 . A A . 26 VAL HG11 1 1
71 61760 1 1 26 VAL HG12 H -4.265 3.952 -4.921 1.00 . A A . 26 VAL HG12 1 1
71 61761 1 1 26 VAL HG13 H -5.135 2.783 -3.900 1.00 . A A . 26 VAL HG13 1 1
71 61762 1 1 26 VAL HG21 H -5.646 6.974 -3.303 1.00 . A A . 26 VAL HG21 1 1
71 61763 1 1 26 VAL HG22 H -4.011 6.442 -3.765 1.00 . A A . 26 VAL HG22 1 1
71 61764 1 1 26 VAL HG23 H -5.362 6.266 -4.911 1.00 . A A . 26 VAL HG23 1 1
71 61765 1 1 26 VAL N N -7.763 5.150 -3.695 1.00 . A A . 26 VAL N 1 1
71 61766 1 1 26 VAL O O -7.128 6.879 -1.593 1.00 . A A . 26 VAL O 1 1
71 61767 1 1 27 THR C C -6.181 5.083 2.052 1.00 . A A . 27 THR C 1 1
71 61768 1 1 27 THR CA C -6.994 5.766 0.951 1.00 . A A . 27 THR CA 1 1
71 61769 1 1 27 THR CB C -8.486 5.874 1.275 1.00 . A A . 27 THR CB 1 1
71 61770 1 1 27 THR CG2 C -9.359 5.873 0.019 1.00 . A A . 27 THR CG2 1 1
71 61771 1 1 27 THR H H -6.704 4.058 -0.207 1.00 . A A . 27 THR H 1 1
71 61772 1 1 27 THR HA H -6.577 6.764 0.818 1.00 . A A . 27 THR HA 1 1
71 61773 1 1 27 THR HB H -8.688 6.751 1.889 1.00 . A A . 27 THR HB 1 1
71 61774 1 1 27 THR HG1 H -8.309 3.889 1.459 1.00 . A A . 27 THR HG1 1 1
71 61775 1 1 27 THR HG21 H -9.158 4.973 -0.563 1.00 . A A . 27 THR HG21 1 1
71 61776 1 1 27 THR HG22 H -10.410 5.890 0.308 1.00 . A A . 27 THR HG22 1 1
71 61777 1 1 27 THR HG23 H -9.133 6.753 -0.582 1.00 . A A . 27 THR HG23 1 1
71 61778 1 1 27 THR N N -6.858 5.042 -0.302 1.00 . A A . 27 THR N 1 1
71 61779 1 1 27 THR O O -5.647 3.993 1.850 1.00 . A A . 27 THR O 1 1
71 61780 1 1 27 THR OG1 O -8.793 4.637 1.913 1.00 . A A . 27 THR OG1 1 1
71 61781 1 1 28 PRO C C -6.140 4.103 5.031 1.00 . A A . 28 PRO C 1 1
71 61782 1 1 28 PRO CA C -5.371 5.241 4.358 1.00 . A A . 28 PRO CA 1 1
71 61783 1 1 28 PRO CB C -5.151 6.434 5.274 1.00 . A A . 28 PRO CB 1 1
71 61784 1 1 28 PRO CD C -6.729 7.063 3.499 1.00 . A A . 28 PRO CD 1 1
71 61785 1 1 28 PRO CG C -6.169 7.480 4.849 1.00 . A A . 28 PRO CG 1 1
71 61786 1 1 28 PRO HA H -4.505 4.843 4.053 1.00 . A A . 28 PRO HA 1 1
71 61787 1 1 28 PRO HB2 H -5.290 6.155 6.318 1.00 . A A . 28 PRO HB2 1 1
71 61788 1 1 28 PRO HB3 H -4.135 6.817 5.179 1.00 . A A . 28 PRO HB3 1 1
71 61789 1 1 28 PRO HD2 H -7.816 6.983 3.529 1.00 . A A . 28 PRO HD2 1 1
71 61790 1 1 28 PRO HD3 H -6.484 7.792 2.727 1.00 . A A . 28 PRO HD3 1 1
71 61791 1 1 28 PRO HG2 H -6.968 7.556 5.587 1.00 . A A . 28 PRO HG2 1 1
71 61792 1 1 28 PRO HG3 H -5.702 8.462 4.782 1.00 . A A . 28 PRO HG3 1 1
71 61793 1 1 28 PRO N N -6.110 5.770 3.224 1.00 . A A . 28 PRO N 1 1
71 61794 1 1 28 PRO O O -6.155 4.000 6.257 1.00 . A A . 28 PRO O 1 1
71 61795 1 1 29 LYS C C -8.102 1.366 3.520 1.00 . A A . 29 LYS C 1 1
71 61796 1 1 29 LYS CA C -7.530 2.152 4.701 1.00 . A A . 29 LYS CA 1 1
71 61797 1 1 29 LYS CB C -8.591 2.627 5.696 1.00 . A A . 29 LYS CB 1 1
71 61798 1 1 29 LYS CD C -9.884 0.508 6.143 1.00 . A A . 29 LYS CD 1 1
71 61799 1 1 29 LYS CE C -11.334 0.934 6.382 1.00 . A A . 29 LYS CE 1 1
71 61800 1 1 29 LYS CG C -8.909 1.536 6.721 1.00 . A A . 29 LYS CG 1 1
71 61801 1 1 29 LYS H H -6.743 3.370 3.205 1.00 . A A . 29 LYS H 1 1
71 61802 1 1 29 LYS HA H -6.844 1.504 5.247 1.00 . A A . 29 LYS HA 1 1
71 61803 1 1 29 LYS HB2 H -8.239 3.522 6.209 1.00 . A A . 29 LYS HB2 1 1
71 61804 1 1 29 LYS HB3 H -9.499 2.903 5.160 1.00 . A A . 29 LYS HB3 1 1
71 61805 1 1 29 LYS HD2 H -9.706 0.394 5.074 1.00 . A A . 29 LYS HD2 1 1
71 61806 1 1 29 LYS HD3 H -9.706 -0.464 6.602 1.00 . A A . 29 LYS HD3 1 1
71 61807 1 1 29 LYS HE2 H -11.397 2.021 6.429 1.00 . A A . 29 LYS HE2 1 1
71 61808 1 1 29 LYS HE3 H -11.955 0.614 5.545 1.00 . A A . 29 LYS HE3 1 1
71 61809 1 1 29 LYS HG2 H -7.988 1.039 7.025 1.00 . A A . 29 LYS HG2 1 1
71 61810 1 1 29 LYS HG3 H -9.338 1.987 7.615 1.00 . A A . 29 LYS HG3 1 1
71 61811 1 1 29 LYS HZ1 H -11.128 -0.203 8.068 1.00 . A A . 29 LYS HZ1 1 1
71 61812 1 1 29 LYS HZ2 H -12.119 1.080 8.263 1.00 . A A . 29 LYS HZ2 1 1
71 61813 1 1 29 LYS HZ3 H -12.636 -0.234 7.441 1.00 . A A . 29 LYS HZ3 1 1
71 61814 1 1 29 LYS N N -6.760 3.278 4.201 1.00 . A A . 29 LYS N 1 1
71 61815 1 1 29 LYS NZ N -11.846 0.346 7.640 1.00 . A A . 29 LYS NZ 1 1
71 61816 1 1 29 LYS O O -7.893 0.159 3.412 1.00 . A A . 29 LYS O 1 1
71 61817 1 1 30 GLU C C -8.339 0.862 0.595 1.00 . A A . 30 GLU C 1 1
71 61818 1 1 30 GLU CA C -9.419 1.468 1.493 1.00 . A A . 30 GLU CA 1 1
71 61819 1 1 30 GLU CB C -10.271 2.478 0.721 1.00 . A A . 30 GLU CB 1 1
71 61820 1 1 30 GLU CD C -12.646 2.107 -0.042 1.00 . A A . 30 GLU CD 1 1
71 61821 1 1 30 GLU CG C -11.174 1.772 -0.292 1.00 . A A . 30 GLU CG 1 1
71 61822 1 1 30 GLU H H -8.980 3.065 2.757 1.00 . A A . 30 GLU H 1 1
71 61823 1 1 30 GLU HA H -10.063 0.680 1.881 1.00 . A A . 30 GLU HA 1 1
71 61824 1 1 30 GLU HB2 H -10.880 3.053 1.418 1.00 . A A . 30 GLU HB2 1 1
71 61825 1 1 30 GLU HB3 H -9.623 3.186 0.205 1.00 . A A . 30 GLU HB3 1 1
71 61826 1 1 30 GLU HG2 H -10.896 2.071 -1.303 1.00 . A A . 30 GLU HG2 1 1
71 61827 1 1 30 GLU HG3 H -11.027 0.694 -0.227 1.00 . A A . 30 GLU HG3 1 1
71 61828 1 1 30 GLU N N -8.814 2.083 2.663 1.00 . A A . 30 GLU N 1 1
71 61829 1 1 30 GLU O O -8.484 -0.262 0.115 1.00 . A A . 30 GLU O 1 1
71 61830 1 1 30 GLU OE1 O -12.955 3.318 -0.015 1.00 . A A . 30 GLU OE1 1 1
71 61831 1 1 30 GLU OE2 O -13.428 1.145 0.118 1.00 . A A . 30 GLU OE2 1 1
71 61832 1 1 31 CYS C C -5.544 -0.042 0.221 1.00 . A A . 31 CYS C 1 1
71 61833 1 1 31 CYS CA C -6.176 1.185 -0.439 1.00 . A A . 31 CYS CA 1 1
71 61834 1 1 31 CYS CB C -5.154 2.299 -0.670 1.00 . A A . 31 CYS CB 1 1
71 61835 1 1 31 CYS H H -7.170 2.545 0.787 1.00 . A A . 31 CYS H 1 1
71 61836 1 1 31 CYS HA H -6.600 0.927 -1.409 1.00 . A A . 31 CYS HA 1 1
71 61837 1 1 31 CYS HB2 H -5.479 2.901 -1.518 1.00 . A A . 31 CYS HB2 1 1
71 61838 1 1 31 CYS HB3 H -5.148 2.954 0.202 1.00 . A A . 31 CYS HB3 1 1
71 61839 1 1 31 CYS N N -7.280 1.632 0.394 1.00 . A A . 31 CYS N 1 1
71 61840 1 1 31 CYS O O -5.088 -0.955 -0.466 1.00 . A A . 31 CYS O 1 1
71 61841 1 1 31 CYS SG S -3.446 1.721 -0.982 1.00 . A A . 31 CYS SG 1 1
71 61842 1 1 32 ASN C C -6.059 -2.154 2.601 1.00 . A A . 32 ASN C 1 1
71 61843 1 1 32 ASN CA C -4.967 -1.124 2.306 1.00 . A A . 32 ASN CA 1 1
71 61844 1 1 32 ASN CB C -4.403 -0.636 3.642 1.00 . A A . 32 ASN CB 1 1
71 61845 1 1 32 ASN CG C -4.070 -1.815 4.559 1.00 . A A . 32 ASN CG 1 1
71 61846 1 1 32 ASN H H -5.909 0.722 2.097 1.00 . A A . 32 ASN H 1 1
71 61847 1 1 32 ASN HA H -4.173 -1.526 1.677 1.00 . A A . 32 ASN HA 1 1
71 61848 1 1 32 ASN HB2 H -3.507 -0.042 3.468 1.00 . A A . 32 ASN HB2 1 1
71 61849 1 1 32 ASN HB3 H -5.128 0.015 4.130 1.00 . A A . 32 ASN HB3 1 1
71 61850 1 1 32 ASN HD21 H -5.044 -0.863 6.058 1.00 . A A . 32 ASN HD21 1 1
71 61851 1 1 32 ASN HD22 H -4.364 -2.401 6.475 1.00 . A A . 32 ASN HD22 1 1
71 61852 1 1 32 ASN N N -5.536 -0.024 1.546 1.00 . A A . 32 ASN N 1 1
71 61853 1 1 32 ASN ND2 N -4.531 -1.682 5.800 1.00 . A A . 32 ASN ND2 1 1
71 61854 1 1 32 ASN O O -5.800 -3.173 3.239 1.00 . A A . 32 ASN O 1 1
71 61855 1 1 32 ASN OD1 O -3.437 -2.781 4.167 1.00 . A A . 32 ASN OD1 1 1
71 61856 1 1 33 ASN C C -8.587 -3.603 1.079 1.00 . A A . 33 ASN C 1 1
71 61857 1 1 33 ASN CA C -8.390 -2.739 2.326 1.00 . A A . 33 ASN CA 1 1
71 61858 1 1 33 ASN CB C -9.676 -1.944 2.559 1.00 . A A . 33 ASN CB 1 1
71 61859 1 1 33 ASN CG C -10.846 -2.876 2.883 1.00 . A A . 33 ASN CG 1 1
71 61860 1 1 33 ASN H H -7.459 -1.021 1.604 1.00 . A A . 33 ASN H 1 1
71 61861 1 1 33 ASN HA H -8.136 -3.329 3.207 1.00 . A A . 33 ASN HA 1 1
71 61862 1 1 33 ASN HB2 H -9.530 -1.241 3.379 1.00 . A A . 33 ASN HB2 1 1
71 61863 1 1 33 ASN HB3 H -9.910 -1.356 1.672 1.00 . A A . 33 ASN HB3 1 1
71 61864 1 1 33 ASN HD21 H -11.532 -1.487 4.186 1.00 . A A . 33 ASN HD21 1 1
71 61865 1 1 33 ASN HD22 H -12.490 -2.925 4.063 1.00 . A A . 33 ASN HD22 1 1
71 61866 1 1 33 ASN N N -7.257 -1.852 2.122 1.00 . A A . 33 ASN N 1 1
71 61867 1 1 33 ASN ND2 N -11.692 -2.389 3.785 1.00 . A A . 33 ASN ND2 1 1
71 61868 1 1 33 ASN O O -8.934 -4.778 1.182 1.00 . A A . 33 ASN O 1 1
71 61869 1 1 33 ASN OD1 O -10.971 -3.966 2.348 1.00 . A A . 33 ASN OD1 1 1
71 61870 1 1 34 ARG C C -7.474 -4.809 -1.447 1.00 . A A . 34 ARG C 1 1
71 61871 1 1 34 ARG CA C -8.506 -3.684 -1.337 1.00 . A A . 34 ARG CA 1 1
71 61872 1 1 34 ARG CB C -8.334 -2.726 -2.517 1.00 . A A . 34 ARG CB 1 1
71 61873 1 1 34 ARG CD C -8.976 -4.514 -4.176 1.00 . A A . 34 ARG CD 1 1
71 61874 1 1 34 ARG CG C -9.270 -3.101 -3.668 1.00 . A A . 34 ARG CG 1 1
71 61875 1 1 34 ARG CZ C -9.163 -5.646 -6.388 1.00 . A A . 34 ARG CZ 1 1
71 61876 1 1 34 ARG H H -8.076 -2.030 -0.146 1.00 . A A . 34 ARG H 1 1
71 61877 1 1 34 ARG HA H -9.520 -4.083 -1.318 1.00 . A A . 34 ARG HA 1 1
71 61878 1 1 34 ARG HB2 H -8.539 -1.705 -2.195 1.00 . A A . 34 ARG HB2 1 1
71 61879 1 1 34 ARG HB3 H -7.300 -2.750 -2.862 1.00 . A A . 34 ARG HB3 1 1
71 61880 1 1 34 ARG HD2 H -7.900 -4.682 -4.206 1.00 . A A . 34 ARG HD2 1 1
71 61881 1 1 34 ARG HD3 H -9.395 -5.250 -3.490 1.00 . A A . 34 ARG HD3 1 1
71 61882 1 1 34 ARG HE H -10.279 -4.072 -5.815 1.00 . A A . 34 ARG HE 1 1
71 61883 1 1 34 ARG HG2 H -10.306 -3.039 -3.335 1.00 . A A . 34 ARG HG2 1 1
71 61884 1 1 34 ARG HG3 H -9.154 -2.386 -4.483 1.00 . A A . 34 ARG HG3 1 1
71 61885 1 1 34 ARG HH11 H -7.761 -6.437 -5.146 1.00 . A A . 34 ARG HH11 1 1
71 61886 1 1 34 ARG HH12 H -7.903 -7.214 -6.688 1.00 . A A . 34 ARG HH12 1 1
71 61887 1 1 34 ARG HH21 H -10.467 -5.097 -7.849 1.00 . A A . 34 ARG HH21 1 1
71 61888 1 1 34 ARG HH22 H -9.453 -6.446 -8.235 1.00 . A A . 34 ARG HH22 1 1
71 61889 1 1 34 ARG N N -8.358 -2.986 -0.071 1.00 . A A . 34 ARG N 1 1
71 61890 1 1 34 ARG NE N -9.553 -4.697 -5.527 1.00 . A A . 34 ARG NE 1 1
71 61891 1 1 34 ARG NH1 N -8.194 -6.505 -6.045 1.00 . A A . 34 ARG NH1 1 1
71 61892 1 1 34 ARG NH2 N -9.744 -5.738 -7.593 1.00 . A A . 34 ARG NH2 1 1
71 61893 1 1 34 ARG O O -7.661 -5.754 -2.211 1.00 . A A . 34 ARG O 1 1
71 61894 1 1 35 GLY C C -4.028 -5.053 -1.152 1.00 . A A . 35 GLY C 1 1
71 61895 1 1 35 GLY CA C -5.347 -5.661 -0.673 1.00 . A A . 35 GLY CA 1 1
71 61896 1 1 35 GLY H H -6.265 -3.897 -0.053 1.00 . A A . 35 GLY H 1 1
71 61897 1 1 35 GLY HA2 H -5.624 -6.494 -1.319 1.00 . A A . 35 GLY HA2 1 1
71 61898 1 1 35 GLY HA3 H -5.222 -6.065 0.332 1.00 . A A . 35 GLY HA3 1 1
71 61899 1 1 35 GLY N N -6.409 -4.669 -0.672 1.00 . A A . 35 GLY N 1 1
71 61900 1 1 35 GLY O O -3.590 -5.314 -2.271 1.00 . A A . 35 GLY O 1 1
71 61901 1 1 36 CYS C C -1.821 -2.644 0.537 1.00 . A A . 36 CYS C 1 1
71 61902 1 1 36 CYS CA C -2.171 -3.604 -0.601 1.00 . A A . 36 CYS CA 1 1
71 61903 1 1 36 CYS CB C -2.230 -2.889 -1.953 1.00 . A A . 36 CYS CB 1 1
71 61904 1 1 36 CYS H H -3.794 -4.045 0.627 1.00 . A A . 36 CYS H 1 1
71 61905 1 1 36 CYS HA H -1.425 -4.395 -0.684 1.00 . A A . 36 CYS HA 1 1
71 61906 1 1 36 CYS HB2 H -3.150 -3.177 -2.461 1.00 . A A . 36 CYS HB2 1 1
71 61907 1 1 36 CYS HB3 H -2.285 -1.815 -1.778 1.00 . A A . 36 CYS HB3 1 1
71 61908 1 1 36 CYS N N -3.432 -4.252 -0.281 1.00 . A A . 36 CYS N 1 1
71 61909 1 1 36 CYS O O -2.283 -2.818 1.664 1.00 . A A . 36 CYS O 1 1
71 61910 1 1 36 CYS SG S -0.816 -3.231 -3.064 1.00 . A A . 36 CYS SG 1 1
71 61911 1 1 37 CYS C C -0.902 0.726 0.627 1.00 . A A . 37 CYS C 1 1
71 61912 1 1 37 CYS CA C -0.592 -0.664 1.185 1.00 . A A . 37 CYS CA 1 1
71 61913 1 1 37 CYS CB C 0.887 -0.817 1.548 1.00 . A A . 37 CYS CB 1 1
71 61914 1 1 37 CYS H H -0.638 -1.518 -0.715 1.00 . A A . 37 CYS H 1 1
71 61915 1 1 37 CYS HA H -1.170 -0.857 2.088 1.00 . A A . 37 CYS HA 1 1
71 61916 1 1 37 CYS HB2 H 1.430 -1.158 0.666 1.00 . A A . 37 CYS HB2 1 1
71 61917 1 1 37 CYS HB3 H 1.285 0.164 1.808 1.00 . A A . 37 CYS HB3 1 1
71 61918 1 1 37 CYS N N -1.009 -1.652 0.204 1.00 . A A . 37 CYS N 1 1
71 61919 1 1 37 CYS O O -0.894 0.929 -0.586 1.00 . A A . 37 CYS O 1 1
71 61920 1 1 37 CYS SG S 1.223 -1.972 2.927 1.00 . A A . 37 CYS SG 1 1
71 61921 1 1 38 PHE C C -0.422 3.987 1.678 1.00 . A A . 38 PHE C 1 1
71 61922 1 1 38 PHE CA C -1.481 3.014 1.155 1.00 . A A . 38 PHE CA 1 1
71 61923 1 1 38 PHE CB C -2.831 3.360 1.788 1.00 . A A . 38 PHE CB 1 1
71 61924 1 1 38 PHE CD1 C -3.903 5.234 0.519 1.00 . A A . 38 PHE CD1 1 1
71 61925 1 1 38 PHE CD2 C -2.923 5.726 2.604 1.00 . A A . 38 PHE CD2 1 1
71 61926 1 1 38 PHE CE1 C -4.277 6.596 0.374 1.00 . A A . 38 PHE CE1 1 1
71 61927 1 1 38 PHE CE2 C -3.297 7.088 2.458 1.00 . A A . 38 PHE CE2 1 1
71 61928 1 1 38 PHE CG C -3.234 4.828 1.631 1.00 . A A . 38 PHE CG 1 1
71 61929 1 1 38 PHE CZ C -3.966 7.494 1.346 1.00 . A A . 38 PHE CZ 1 1
71 61930 1 1 38 PHE H H -1.173 1.476 2.525 1.00 . A A . 38 PHE H 1 1
71 61931 1 1 38 PHE HA H -1.496 3.048 0.066 1.00 . A A . 38 PHE HA 1 1
71 61932 1 1 38 PHE HB2 H -3.601 2.732 1.340 1.00 . A A . 38 PHE HB2 1 1
71 61933 1 1 38 PHE HB3 H -2.796 3.115 2.849 1.00 . A A . 38 PHE HB3 1 1
71 61934 1 1 38 PHE HD1 H -4.153 4.514 -0.261 1.00 . A A . 38 PHE HD1 1 1
71 61935 1 1 38 PHE HD2 H -2.386 5.400 3.495 1.00 . A A . 38 PHE HD2 1 1
71 61936 1 1 38 PHE HE1 H -4.814 6.922 -0.518 1.00 . A A . 38 PHE HE1 1 1
71 61937 1 1 38 PHE HE2 H -3.048 7.808 3.238 1.00 . A A . 38 PHE HE2 1 1
71 61938 1 1 38 PHE HZ H -4.253 8.540 1.235 1.00 . A A . 38 PHE HZ 1 1
71 61939 1 1 38 PHE N N -1.169 1.649 1.540 1.00 . A A . 38 PHE N 1 1
71 61940 1 1 38 PHE O O 0.479 3.592 2.416 1.00 . A A . 38 PHE O 1 1
71 61941 1 1 39 ASP C C -0.084 7.622 1.128 1.00 . A A . 39 ASP C 1 1
71 61942 1 1 39 ASP CA C 0.366 6.274 1.694 1.00 . A A . 39 ASP CA 1 1
71 61943 1 1 39 ASP CB C 1.775 5.988 1.170 1.00 . A A . 39 ASP CB 1 1
71 61944 1 1 39 ASP CG C 2.761 7.151 1.300 1.00 . A A . 39 ASP CG 1 1
71 61945 1 1 39 ASP H H -1.302 5.555 0.675 1.00 . A A . 39 ASP H 1 1
71 61946 1 1 39 ASP HA H 0.348 6.252 2.783 1.00 . A A . 39 ASP HA 1 1
71 61947 1 1 39 ASP HB2 H 2.178 5.128 1.705 1.00 . A A . 39 ASP HB2 1 1
71 61948 1 1 39 ASP HB3 H 1.706 5.706 0.119 1.00 . A A . 39 ASP HB3 1 1
71 61949 1 1 39 ASP N N -0.566 5.241 1.275 1.00 . A A . 39 ASP N 1 1
71 61950 1 1 39 ASP O O -0.599 7.690 0.013 1.00 . A A . 39 ASP O 1 1
71 61951 1 1 39 ASP OD1 O 3.282 7.331 2.422 1.00 . A A . 39 ASP OD1 1 1
71 61952 1 1 39 ASP OD2 O 2.973 7.833 0.274 1.00 . A A . 39 ASP OD2 1 1
71 61953 1 1 40 SER C C 0.884 10.982 1.818 1.00 . A A . 40 SER C 1 1
71 61954 1 1 40 SER CA C -0.252 10.004 1.514 1.00 . A A . 40 SER CA 1 1
71 61955 1 1 40 SER CB C -1.538 10.450 2.213 1.00 . A A . 40 SER CB 1 1
71 61956 1 1 40 SER H H 0.545 8.597 2.828 1.00 . A A . 40 SER H 1 1
71 61957 1 1 40 SER HA H -0.426 9.941 0.440 1.00 . A A . 40 SER HA 1 1
71 61958 1 1 40 SER HB2 H -1.842 11.423 1.827 1.00 . A A . 40 SER HB2 1 1
71 61959 1 1 40 SER HB3 H -2.340 9.750 1.979 1.00 . A A . 40 SER HB3 1 1
71 61960 1 1 40 SER HG H -0.409 10.456 3.866 1.00 . A A . 40 SER HG 1 1
71 61961 1 1 40 SER N N 0.126 8.661 1.922 1.00 . A A . 40 SER N 1 1
71 61962 1 1 40 SER O O 0.695 12.196 1.758 1.00 . A A . 40 SER O 1 1
71 61963 1 1 40 SER OG O -1.377 10.530 3.627 1.00 . A A . 40 SER OG 1 1
71 61964 1 1 41 ARG C C 3.551 12.138 1.272 1.00 . A A . 41 ARG C 1 1
71 61965 1 1 41 ARG CA C 3.206 11.225 2.450 1.00 . A A . 41 ARG CA 1 1
71 61966 1 1 41 ARG CB C 4.414 10.345 2.776 1.00 . A A . 41 ARG CB 1 1
71 61967 1 1 41 ARG CD C 6.592 11.501 3.306 1.00 . A A . 41 ARG CD 1 1
71 61968 1 1 41 ARG CG C 5.272 10.976 3.875 1.00 . A A . 41 ARG CG 1 1
71 61969 1 1 41 ARG CZ C 7.774 12.079 5.422 1.00 . A A . 41 ARG CZ 1 1
71 61970 1 1 41 ARG H H 2.184 9.429 2.184 1.00 . A A . 41 ARG H 1 1
71 61971 1 1 41 ARG HA H 2.915 11.807 3.325 1.00 . A A . 41 ARG HA 1 1
71 61972 1 1 41 ARG HB2 H 4.074 9.360 3.096 1.00 . A A . 41 ARG HB2 1 1
71 61973 1 1 41 ARG HB3 H 5.015 10.199 1.879 1.00 . A A . 41 ARG HB3 1 1
71 61974 1 1 41 ARG HD2 H 7.269 10.669 3.110 1.00 . A A . 41 ARG HD2 1 1
71 61975 1 1 41 ARG HD3 H 6.414 11.998 2.353 1.00 . A A . 41 ARG HD3 1 1
71 61976 1 1 41 ARG HE H 7.218 13.416 4.024 1.00 . A A . 41 ARG HE 1 1
71 61977 1 1 41 ARG HG2 H 4.724 11.793 4.345 1.00 . A A . 41 ARG HG2 1 1
71 61978 1 1 41 ARG HG3 H 5.474 10.239 4.652 1.00 . A A . 41 ARG HG3 1 1
71 61979 1 1 41 ARG HH11 H 7.387 10.097 5.180 1.00 . A A . 41 ARG HH11 1 1
71 61980 1 1 41 ARG HH12 H 8.209 10.515 6.647 1.00 . A A . 41 ARG HH12 1 1
71 61981 1 1 41 ARG HH21 H 8.302 13.969 5.958 1.00 . A A . 41 ARG HH21 1 1
71 61982 1 1 41 ARG HH22 H 8.733 12.732 7.092 1.00 . A A . 41 ARG HH22 1 1
71 61983 1 1 41 ARG N N 2.039 10.418 2.137 1.00 . A A . 41 ARG N 1 1
71 61984 1 1 41 ARG NE N 7.215 12.445 4.260 1.00 . A A . 41 ARG NE 1 1
71 61985 1 1 41 ARG NH1 N 7.792 10.788 5.780 1.00 . A A . 41 ARG NH1 1 1
71 61986 1 1 41 ARG NH2 N 8.316 13.005 6.225 1.00 . A A . 41 ARG NH2 1 1
71 61987 1 1 41 ARG O O 3.745 13.339 1.448 1.00 . A A . 41 ARG O 1 1
71 61988 1 1 42 ILE C C 3.133 11.706 -2.283 1.00 . A A . 42 ILE C 1 1
71 61989 1 1 42 ILE CA C 3.938 12.274 -1.112 1.00 . A A . 42 ILE CA 1 1
71 61990 1 1 42 ILE CB C 5.449 12.283 -1.352 1.00 . A A . 42 ILE CB 1 1
71 61991 1 1 42 ILE CD1 C 5.599 9.772 -1.177 1.00 . A A . 42 ILE CD1 1 1
71 61992 1 1 42 ILE CG1 C 6.124 11.107 -0.644 1.00 . A A . 42 ILE CG1 1 1
71 61993 1 1 42 ILE CG2 C 6.061 13.625 -0.944 1.00 . A A . 42 ILE CG2 1 1
71 61994 1 1 42 ILE H H 3.460 10.553 -0.040 1.00 . A A . 42 ILE H 1 1
71 61995 1 1 42 ILE HA H 3.631 13.307 -0.951 1.00 . A A . 42 ILE HA 1 1
71 61996 1 1 42 ILE HB H 5.626 12.161 -2.420 1.00 . A A . 42 ILE HB 1 1
71 61997 1 1 42 ILE HD11 H 5.095 9.934 -2.130 1.00 . A A . 42 ILE HD11 1 1
71 61998 1 1 42 ILE HD12 H 6.433 9.085 -1.320 1.00 . A A . 42 ILE HD12 1 1
71 61999 1 1 42 ILE HD13 H 4.896 9.346 -0.461 1.00 . A A . 42 ILE HD13 1 1
71 62000 1 1 42 ILE HG12 H 7.203 11.162 -0.788 1.00 . A A . 42 ILE HG12 1 1
71 62001 1 1 42 ILE HG13 H 5.942 11.171 0.429 1.00 . A A . 42 ILE HG13 1 1
71 62002 1 1 42 ILE HG21 H 5.551 14.432 -1.470 1.00 . A A . 42 ILE HG21 1 1
71 62003 1 1 42 ILE HG22 H 5.947 13.764 0.131 1.00 . A A . 42 ILE HG22 1 1
71 62004 1 1 42 ILE HG23 H 7.120 13.635 -1.202 1.00 . A A . 42 ILE HG23 1 1
71 62005 1 1 42 ILE N N 3.619 11.531 0.095 1.00 . A A . 42 ILE N 1 1
71 62006 1 1 42 ILE O O 3.052 10.491 -2.453 1.00 . A A . 42 ILE O 1 1
71 62007 1 1 43 PRO C C 2.641 11.773 -5.380 1.00 . A A . 43 PRO C 1 1
71 62008 1 1 43 PRO CA C 1.747 12.242 -4.229 1.00 . A A . 43 PRO CA 1 1
71 62009 1 1 43 PRO CB C 0.924 13.471 -4.580 1.00 . A A . 43 PRO CB 1 1
71 62010 1 1 43 PRO CD C 2.618 14.085 -2.908 1.00 . A A . 43 PRO CD 1 1
71 62011 1 1 43 PRO CG C 1.623 14.644 -3.913 1.00 . A A . 43 PRO CG 1 1
71 62012 1 1 43 PRO HA H 1.167 11.460 -3.998 1.00 . A A . 43 PRO HA 1 1
71 62013 1 1 43 PRO HB2 H 0.871 13.610 -5.660 1.00 . A A . 43 PRO HB2 1 1
71 62014 1 1 43 PRO HB3 H -0.100 13.370 -4.220 1.00 . A A . 43 PRO HB3 1 1
71 62015 1 1 43 PRO HD2 H 3.625 14.455 -3.100 1.00 . A A . 43 PRO HD2 1 1
71 62016 1 1 43 PRO HD3 H 2.359 14.377 -1.891 1.00 . A A . 43 PRO HD3 1 1
71 62017 1 1 43 PRO HG2 H 2.135 15.256 -4.656 1.00 . A A . 43 PRO HG2 1 1
71 62018 1 1 43 PRO HG3 H 0.898 15.287 -3.414 1.00 . A A . 43 PRO HG3 1 1
71 62019 1 1 43 PRO N N 2.543 12.637 -3.080 1.00 . A A . 43 PRO N 1 1
71 62020 1 1 43 PRO O O 2.275 10.864 -6.124 1.00 . A A . 43 PRO O 1 1
71 62021 1 1 44 GLY C C 4.801 10.560 -6.753 1.00 . A A . 44 GLY C 1 1
71 62022 1 1 44 GLY CA C 4.744 12.073 -6.535 1.00 . A A . 44 GLY CA 1 1
71 62023 1 1 44 GLY H H 4.085 13.151 -4.879 1.00 . A A . 44 GLY H 1 1
71 62024 1 1 44 GLY HA2 H 5.734 12.444 -6.269 1.00 . A A . 44 GLY HA2 1 1
71 62025 1 1 44 GLY HA3 H 4.459 12.567 -7.464 1.00 . A A . 44 GLY HA3 1 1
71 62026 1 1 44 GLY N N 3.795 12.413 -5.489 1.00 . A A . 44 GLY N 1 1
71 62027 1 1 44 GLY O O 4.758 10.090 -7.889 1.00 . A A . 44 GLY O 1 1
71 62028 1 1 45 VAL C C 3.542 7.818 -5.692 1.00 . A A . 45 VAL C 1 1
71 62029 1 1 45 VAL CA C 4.962 8.388 -5.701 1.00 . A A . 45 VAL CA 1 1
71 62030 1 1 45 VAL CB C 5.826 7.858 -4.554 1.00 . A A . 45 VAL CB 1 1
71 62031 1 1 45 VAL CG1 C 6.916 8.864 -4.178 1.00 . A A . 45 VAL CG1 1 1
71 62032 1 1 45 VAL CG2 C 4.966 7.502 -3.339 1.00 . A A . 45 VAL CG2 1 1
71 62033 1 1 45 VAL H H 4.933 10.228 -4.725 1.00 . A A . 45 VAL H 1 1
71 62034 1 1 45 VAL HA H 5.444 8.115 -6.640 1.00 . A A . 45 VAL HA 1 1
71 62035 1 1 45 VAL HB H 6.315 6.946 -4.896 1.00 . A A . 45 VAL HB 1 1
71 62036 1 1 45 VAL HG11 H 7.080 9.549 -5.010 1.00 . A A . 45 VAL HG11 1 1
71 62037 1 1 45 VAL HG12 H 6.602 9.428 -3.300 1.00 . A A . 45 VAL HG12 1 1
71 62038 1 1 45 VAL HG13 H 7.841 8.332 -3.957 1.00 . A A . 45 VAL HG13 1 1
71 62039 1 1 45 VAL HG21 H 4.362 8.364 -3.057 1.00 . A A . 45 VAL HG21 1 1
71 62040 1 1 45 VAL HG22 H 4.312 6.667 -3.590 1.00 . A A . 45 VAL HG22 1 1
71 62041 1 1 45 VAL HG23 H 5.611 7.222 -2.507 1.00 . A A . 45 VAL HG23 1 1
71 62042 1 1 45 VAL N N 4.898 9.838 -5.646 1.00 . A A . 45 VAL N 1 1
71 62043 1 1 45 VAL O O 2.577 8.550 -5.477 1.00 . A A . 45 VAL O 1 1
71 62044 1 1 46 PRO C C 1.625 5.619 -4.540 1.00 . A A . 46 PRO C 1 1
71 62045 1 1 46 PRO CA C 2.171 5.807 -5.958 1.00 . A A . 46 PRO CA 1 1
71 62046 1 1 46 PRO CB C 2.430 4.491 -6.673 1.00 . A A . 46 PRO CB 1 1
71 62047 1 1 46 PRO CD C 4.578 5.585 -6.194 1.00 . A A . 46 PRO CD 1 1
71 62048 1 1 46 PRO CG C 3.934 4.273 -6.613 1.00 . A A . 46 PRO CG 1 1
71 62049 1 1 46 PRO HA H 1.494 6.364 -6.439 1.00 . A A . 46 PRO HA 1 1
71 62050 1 1 46 PRO HB2 H 1.897 3.672 -6.191 1.00 . A A . 46 PRO HB2 1 1
71 62051 1 1 46 PRO HB3 H 2.083 4.533 -7.706 1.00 . A A . 46 PRO HB3 1 1
71 62052 1 1 46 PRO HD2 H 5.196 5.456 -5.305 1.00 . A A . 46 PRO HD2 1 1
71 62053 1 1 46 PRO HD3 H 5.226 5.976 -6.978 1.00 . A A . 46 PRO HD3 1 1
71 62054 1 1 46 PRO HG2 H 4.176 3.484 -5.901 1.00 . A A . 46 PRO HG2 1 1
71 62055 1 1 46 PRO HG3 H 4.312 3.955 -7.584 1.00 . A A . 46 PRO HG3 1 1
71 62056 1 1 46 PRO N N 3.457 6.483 -5.935 1.00 . A A . 46 PRO N 1 1
71 62057 1 1 46 PRO O O 1.903 4.611 -3.893 1.00 . A A . 46 PRO O 1 1
71 62058 1 1 47 TRP C C 0.059 5.095 -2.397 1.00 . A A . 47 TRP C 1 1
71 62059 1 1 47 TRP CA C 0.272 6.563 -2.771 1.00 . A A . 47 TRP CA 1 1
71 62060 1 1 47 TRP CB C -1.015 7.388 -2.713 1.00 . A A . 47 TRP CB 1 1
71 62061 1 1 47 TRP CD1 C 0.302 9.596 -2.490 1.00 . A A . 47 TRP CD1 1 1
71 62062 1 1 47 TRP CD2 C -1.759 9.722 -1.687 1.00 . A A . 47 TRP CD2 1 1
71 62063 1 1 47 TRP CE2 C -1.170 10.957 -1.507 1.00 . A A . 47 TRP CE2 1 1
71 62064 1 1 47 TRP CE3 C -3.080 9.474 -1.277 1.00 . A A . 47 TRP CE3 1 1
71 62065 1 1 47 TRP CG C -0.799 8.851 -2.322 1.00 . A A . 47 TRP CG 1 1
71 62066 1 1 47 TRP CH2 C -3.146 11.817 -0.499 1.00 . A A . 47 TRP CH2 1 1
71 62067 1 1 47 TRP CZ2 C -1.828 12.041 -0.915 1.00 . A A . 47 TRP CZ2 1 1
71 62068 1 1 47 TRP CZ3 C -3.725 10.568 -0.686 1.00 . A A . 47 TRP CZ3 1 1
71 62069 1 1 47 TRP H H 0.638 7.423 -4.633 1.00 . A A . 47 TRP H 1 1
71 62070 1 1 47 TRP HA H 0.977 7.025 -2.080 1.00 . A A . 47 TRP HA 1 1
71 62071 1 1 47 TRP HB2 H -1.502 7.351 -3.687 1.00 . A A . 47 TRP HB2 1 1
71 62072 1 1 47 TRP HB3 H -1.697 6.928 -1.998 1.00 . A A . 47 TRP HB3 1 1
71 62073 1 1 47 TRP HD1 H 1.223 9.235 -2.947 1.00 . A A . 47 TRP HD1 1 1
71 62074 1 1 47 TRP HE1 H 0.860 11.681 -2.026 1.00 . A A . 47 TRP HE1 1 1
71 62075 1 1 47 TRP HE3 H -3.568 8.508 -1.407 1.00 . A A . 47 TRP HE3 1 1
71 62076 1 1 47 TRP HH2 H -3.715 12.620 -0.030 1.00 . A A . 47 TRP HH2 1 1
71 62077 1 1 47 TRP HZ2 H -1.340 13.007 -0.784 1.00 . A A . 47 TRP HZ2 1 1
71 62078 1 1 47 TRP HZ3 H -4.752 10.430 -0.350 1.00 . A A . 47 TRP HZ3 1 1
71 62079 1 1 47 TRP N N 0.859 6.606 -4.100 1.00 . A A . 47 TRP N 1 1
71 62080 1 1 47 TRP NE1 N 0.123 10.878 -2.011 1.00 . A A . 47 TRP NE1 1 1
71 62081 1 1 47 TRP O O 0.554 4.634 -1.370 1.00 . A A . 47 TRP O 1 1
71 62082 1 1 48 CYS C C 0.145 2.167 -3.675 1.00 . A A . 48 CYS C 1 1
71 62083 1 1 48 CYS CA C -0.964 2.994 -3.023 1.00 . A A . 48 CYS CA 1 1
71 62084 1 1 48 CYS CB C -2.348 2.605 -3.546 1.00 . A A . 48 CYS CB 1 1
71 62085 1 1 48 CYS H H -1.078 4.783 -4.084 1.00 . A A . 48 CYS H 1 1
71 62086 1 1 48 CYS HA H -0.972 2.848 -1.943 1.00 . A A . 48 CYS HA 1 1
71 62087 1 1 48 CYS HB2 H -3.025 3.448 -3.405 1.00 . A A . 48 CYS HB2 1 1
71 62088 1 1 48 CYS HB3 H -2.279 2.428 -4.619 1.00 . A A . 48 CYS HB3 1 1
71 62089 1 1 48 CYS N N -0.679 4.400 -3.251 1.00 . A A . 48 CYS N 1 1
71 62090 1 1 48 CYS O O 0.452 2.352 -4.852 1.00 . A A . 48 CYS O 1 1
71 62091 1 1 48 CYS SG S -3.081 1.127 -2.753 1.00 . A A . 48 CYS SG 1 1
71 62092 1 1 49 PHE C C 1.810 -0.913 -2.611 1.00 . A A . 49 PHE C 1 1
71 62093 1 1 49 PHE CA C 1.786 0.416 -3.367 1.00 . A A . 49 PHE CA 1 1
71 62094 1 1 49 PHE CB C 3.101 1.157 -3.116 1.00 . A A . 49 PHE CB 1 1
71 62095 1 1 49 PHE CD1 C 3.431 0.905 -0.646 1.00 . A A . 49 PHE CD1 1 1
71 62096 1 1 49 PHE CD2 C 3.143 3.078 -1.510 1.00 . A A . 49 PHE CD2 1 1
71 62097 1 1 49 PHE CE1 C 3.550 1.442 0.663 1.00 . A A . 49 PHE CE1 1 1
71 62098 1 1 49 PHE CE2 C 3.263 3.614 -0.201 1.00 . A A . 49 PHE CE2 1 1
71 62099 1 1 49 PHE CG C 3.230 1.735 -1.705 1.00 . A A . 49 PHE CG 1 1
71 62100 1 1 49 PHE CZ C 3.464 2.785 0.858 1.00 . A A . 49 PHE CZ 1 1
71 62101 1 1 49 PHE H H 0.462 1.129 -1.926 1.00 . A A . 49 PHE H 1 1
71 62102 1 1 49 PHE HA H 1.595 0.228 -4.424 1.00 . A A . 49 PHE HA 1 1
71 62103 1 1 49 PHE HB2 H 3.931 0.473 -3.294 1.00 . A A . 49 PHE HB2 1 1
71 62104 1 1 49 PHE HB3 H 3.194 1.967 -3.839 1.00 . A A . 49 PHE HB3 1 1
71 62105 1 1 49 PHE HD1 H 3.500 -0.171 -0.802 1.00 . A A . 49 PHE HD1 1 1
71 62106 1 1 49 PHE HD2 H 2.982 3.743 -2.359 1.00 . A A . 49 PHE HD2 1 1
71 62107 1 1 49 PHE HE1 H 3.711 0.777 1.512 1.00 . A A . 49 PHE HE1 1 1
71 62108 1 1 49 PHE HE2 H 3.193 4.691 -0.044 1.00 . A A . 49 PHE HE2 1 1
71 62109 1 1 49 PHE HZ H 3.556 3.197 1.863 1.00 . A A . 49 PHE HZ 1 1
71 62110 1 1 49 PHE N N 0.717 1.272 -2.882 1.00 . A A . 49 PHE N 1 1
71 62111 1 1 49 PHE O O 1.186 -1.045 -1.559 1.00 . A A . 49 PHE O 1 1
71 62112 1 1 50 LYS C C 3.440 -3.067 -1.262 1.00 . A A . 50 LYS C 1 1
71 62113 1 1 50 LYS CA C 2.651 -3.181 -2.568 1.00 . A A . 50 LYS CA 1 1
71 62114 1 1 50 LYS CB C 3.247 -4.181 -3.561 1.00 . A A . 50 LYS CB 1 1
71 62115 1 1 50 LYS CD C 2.535 -5.544 -5.560 1.00 . A A . 50 LYS CD 1 1
71 62116 1 1 50 LYS CE C 2.838 -5.398 -7.052 1.00 . A A . 50 LYS CE 1 1
71 62117 1 1 50 LYS CG C 2.467 -4.176 -4.878 1.00 . A A . 50 LYS CG 1 1
71 62118 1 1 50 LYS H H 3.042 -1.751 -4.031 1.00 . A A . 50 LYS H 1 1
71 62119 1 1 50 LYS HA H 1.642 -3.521 -2.334 1.00 . A A . 50 LYS HA 1 1
71 62120 1 1 50 LYS HB2 H 4.291 -3.932 -3.751 1.00 . A A . 50 LYS HB2 1 1
71 62121 1 1 50 LYS HB3 H 3.231 -5.181 -3.129 1.00 . A A . 50 LYS HB3 1 1
71 62122 1 1 50 LYS HD2 H 3.306 -6.152 -5.087 1.00 . A A . 50 LYS HD2 1 1
71 62123 1 1 50 LYS HD3 H 1.589 -6.068 -5.426 1.00 . A A . 50 LYS HD3 1 1
71 62124 1 1 50 LYS HE2 H 2.770 -4.349 -7.342 1.00 . A A . 50 LYS HE2 1 1
71 62125 1 1 50 LYS HE3 H 3.859 -5.720 -7.256 1.00 . A A . 50 LYS HE3 1 1
71 62126 1 1 50 LYS HG2 H 1.427 -3.912 -4.688 1.00 . A A . 50 LYS HG2 1 1
71 62127 1 1 50 LYS HG3 H 2.874 -3.414 -5.542 1.00 . A A . 50 LYS HG3 1 1
71 62128 1 1 50 LYS HZ1 H 1.371 -6.808 -7.250 1.00 . A A . 50 LYS HZ1 1 1
71 62129 1 1 50 LYS HZ2 H 1.259 -5.592 -8.335 1.00 . A A . 50 LYS HZ2 1 1
71 62130 1 1 50 LYS HZ3 H 2.396 -6.750 -8.520 1.00 . A A . 50 LYS HZ3 1 1
71 62131 1 1 50 LYS N N 2.537 -1.866 -3.176 1.00 . A A . 50 LYS N 1 1
71 62132 1 1 50 LYS NZ N 1.889 -6.202 -7.855 1.00 . A A . 50 LYS NZ 1 1
71 62133 1 1 50 LYS O O 4.107 -2.063 -1.020 1.00 . A A . 50 LYS O 1 1
71 62134 1 1 51 PRO C C 5.524 -4.426 0.648 1.00 . A A . 51 PRO C 1 1
71 62135 1 1 51 PRO CA C 4.029 -4.170 0.844 1.00 . A A . 51 PRO CA 1 1
71 62136 1 1 51 PRO CB C 3.339 -5.264 1.642 1.00 . A A . 51 PRO CB 1 1
71 62137 1 1 51 PRO CD C 2.552 -5.346 -0.684 1.00 . A A . 51 PRO CD 1 1
71 62138 1 1 51 PRO CG C 2.596 -6.116 0.626 1.00 . A A . 51 PRO CG 1 1
71 62139 1 1 51 PRO HA H 3.961 -3.281 1.298 1.00 . A A . 51 PRO HA 1 1
71 62140 1 1 51 PRO HB2 H 4.064 -5.860 2.196 1.00 . A A . 51 PRO HB2 1 1
71 62141 1 1 51 PRO HB3 H 2.651 -4.839 2.374 1.00 . A A . 51 PRO HB3 1 1
71 62142 1 1 51 PRO HD2 H 2.978 -5.930 -1.500 1.00 . A A . 51 PRO HD2 1 1
71 62143 1 1 51 PRO HD3 H 1.528 -5.103 -0.967 1.00 . A A . 51 PRO HD3 1 1
71 62144 1 1 51 PRO HG2 H 3.099 -7.073 0.490 1.00 . A A . 51 PRO HG2 1 1
71 62145 1 1 51 PRO HG3 H 1.586 -6.333 0.975 1.00 . A A . 51 PRO HG3 1 1
71 62146 1 1 51 PRO N N 3.334 -4.139 -0.431 1.00 . A A . 51 PRO N 1 1
71 62147 1 1 51 PRO O O 5.912 -5.414 0.026 1.00 . A A . 51 PRO O 1 1
71 62148 1 1 52 LEU C C 8.162 -5.112 1.118 1.00 . A A . 52 LEU C 1 1
71 62149 1 1 52 LEU CA C 7.768 -3.634 1.081 1.00 . A A . 52 LEU CA 1 1
71 62150 1 1 52 LEU CB C 8.455 -2.787 2.154 1.00 . A A . 52 LEU CB 1 1
71 62151 1 1 52 LEU CD1 C 10.597 -1.908 3.155 1.00 . A A . 52 LEU CD1 1 1
71 62152 1 1 52 LEU CD2 C 10.197 -4.408 2.991 1.00 . A A . 52 LEU CD2 1 1
71 62153 1 1 52 LEU CG C 9.952 -3.040 2.352 1.00 . A A . 52 LEU CG 1 1
71 62154 1 1 52 LEU H H 6.001 -2.718 1.693 1.00 . A A . 52 LEU H 1 1
71 62155 1 1 52 LEU HA H 8.057 -3.224 0.113 1.00 . A A . 52 LEU HA 1 1
71 62156 1 1 52 LEU HB2 H 8.314 -1.736 1.905 1.00 . A A . 52 LEU HB2 1 1
71 62157 1 1 52 LEU HB3 H 7.949 -2.960 3.104 1.00 . A A . 52 LEU HB3 1 1
71 62158 1 1 52 LEU HD11 H 9.819 -1.303 3.620 1.00 . A A . 52 LEU HD11 1 1
71 62159 1 1 52 LEU HD12 H 11.239 -2.332 3.928 1.00 . A A . 52 LEU HD12 1 1
71 62160 1 1 52 LEU HD13 H 11.193 -1.285 2.489 1.00 . A A . 52 LEU HD13 1 1
71 62161 1 1 52 LEU HD21 H 9.242 -4.864 3.251 1.00 . A A . 52 LEU HD21 1 1
71 62162 1 1 52 LEU HD22 H 10.725 -5.049 2.285 1.00 . A A . 52 LEU HD22 1 1
71 62163 1 1 52 LEU HD23 H 10.799 -4.286 3.891 1.00 . A A . 52 LEU HD23 1 1
71 62164 1 1 52 LEU HG H 10.428 -3.052 1.372 1.00 . A A . 52 LEU HG 1 1
71 62165 1 1 52 LEU N N 6.324 -3.519 1.189 1.00 . A A . 52 LEU N 1 1
71 62166 1 1 52 LEU O O 7.735 -5.849 2.006 1.00 . A A . 52 LEU O 1 1
71 62167 1 1 53 GLN C C 10.356 -7.206 1.224 1.00 . A A . 53 GLN C 1 1
71 62168 1 1 53 GLN CA C 9.427 -6.878 0.054 1.00 . A A . 53 GLN CA 1 1
71 62169 1 1 53 GLN CB C 10.117 -7.141 -1.285 1.00 . A A . 53 GLN CB 1 1
71 62170 1 1 53 GLN CD C 11.577 -5.263 -0.448 1.00 . A A . 53 GLN CD 1 1
71 62171 1 1 53 GLN CG C 11.517 -6.525 -1.311 1.00 . A A . 53 GLN CG 1 1
71 62172 1 1 53 GLN H H 9.313 -4.895 -0.574 1.00 . A A . 53 GLN H 1 1
71 62173 1 1 53 GLN HA H 8.524 -7.486 0.116 1.00 . A A . 53 GLN HA 1 1
71 62174 1 1 53 GLN HB2 H 10.185 -8.215 -1.459 1.00 . A A . 53 GLN HB2 1 1
71 62175 1 1 53 GLN HB3 H 9.518 -6.724 -2.095 1.00 . A A . 53 GLN HB3 1 1
71 62176 1 1 53 GLN HE21 H 10.527 -4.290 -1.880 1.00 . A A . 53 GLN HE21 1 1
71 62177 1 1 53 GLN HE22 H 10.954 -3.337 -0.498 1.00 . A A . 53 GLN HE22 1 1
71 62178 1 1 53 GLN HG2 H 12.245 -7.252 -0.949 1.00 . A A . 53 GLN HG2 1 1
71 62179 1 1 53 GLN HG3 H 11.793 -6.281 -2.337 1.00 . A A . 53 GLN HG3 1 1
71 62180 1 1 53 GLN N N 8.971 -5.501 0.144 1.00 . A A . 53 GLN N 1 1
71 62181 1 1 53 GLN NE2 N 10.969 -4.210 -0.986 1.00 . A A . 53 GLN NE2 1 1
71 62182 1 1 53 GLN O O 11.529 -7.518 1.021 1.00 . A A . 53 GLN O 1 1
71 62183 1 1 53 GLN OE1 O 12.138 -5.246 0.636 1.00 . A A . 53 GLN OE1 1 1
71 62184 1 1 54 GLU C C 11.544 -8.557 3.371 1.00 . A A . 54 GLU C 1 1
71 62185 1 1 54 GLU CA C 10.562 -7.411 3.625 1.00 . A A . 54 GLU CA 1 1
71 62186 1 1 54 GLU CB C 9.637 -7.733 4.800 1.00 . A A . 54 GLU CB 1 1
71 62187 1 1 54 GLU CD C 8.044 -9.462 5.713 1.00 . A A . 54 GLU CD 1 1
71 62188 1 1 54 GLU CG C 9.250 -9.213 4.805 1.00 . A A . 54 GLU CG 1 1
71 62189 1 1 54 GLU H H 8.843 -6.872 2.579 1.00 . A A . 54 GLU H 1 1
71 62190 1 1 54 GLU HA H 11.111 -6.495 3.844 1.00 . A A . 54 GLU HA 1 1
71 62191 1 1 54 GLU HB2 H 10.132 -7.479 5.738 1.00 . A A . 54 GLU HB2 1 1
71 62192 1 1 54 GLU HB3 H 8.738 -7.119 4.739 1.00 . A A . 54 GLU HB3 1 1
71 62193 1 1 54 GLU HG2 H 9.019 -9.535 3.790 1.00 . A A . 54 GLU HG2 1 1
71 62194 1 1 54 GLU HG3 H 10.095 -9.812 5.144 1.00 . A A . 54 GLU HG3 1 1
71 62195 1 1 54 GLU N N 9.798 -7.126 2.423 1.00 . A A . 54 GLU N 1 1
71 62196 1 1 54 GLU O O 11.144 -9.638 2.942 1.00 . A A . 54 GLU O 1 1
71 62197 1 1 54 GLU OE1 O 6.920 -9.157 5.260 1.00 . A A . 54 GLU OE1 1 1
71 62198 1 1 54 GLU OE2 O 8.274 -9.953 6.839 1.00 . A A . 54 GLU OE2 1 1
71 62199 1 1 55 ALA C C 15.139 -8.796 4.128 1.00 . A A . 55 ALA C 1 1
71 62200 1 1 55 ALA CA C 13.852 -9.275 3.454 1.00 . A A . 55 ALA CA 1 1
71 62201 1 1 55 ALA CB C 14.039 -9.535 1.958 1.00 . A A . 55 ALA CB 1 1
71 62202 1 1 55 ALA H H 13.127 -7.399 3.996 1.00 . A A . 55 ALA H 1 1
71 62203 1 1 55 ALA HA H 13.523 -10.198 3.932 1.00 . A A . 55 ALA HA 1 1
71 62204 1 1 55 ALA HB1 H 14.562 -10.480 1.815 1.00 . A A . 55 ALA HB1 1 1
71 62205 1 1 55 ALA HB2 H 13.064 -9.582 1.473 1.00 . A A . 55 ALA HB2 1 1
71 62206 1 1 55 ALA HB3 H 14.624 -8.726 1.519 1.00 . A A . 55 ALA HB3 1 1
71 62207 1 1 55 ALA N N 12.810 -8.281 3.647 1.00 . A A . 55 ALA N 1 1
71 62208 1 1 55 ALA O O 16.213 -8.846 3.530 1.00 . A A . 55 ALA O 1 1
71 62209 1 1 56 GLU C C 16.870 -9.023 6.776 1.00 . A A . 56 GLU C 1 1
71 62210 1 1 56 GLU CA C 16.127 -7.855 6.125 1.00 . A A . 56 GLU CA 1 1
71 62211 1 1 56 GLU CB C 15.686 -6.832 7.174 1.00 . A A . 56 GLU CB 1 1
71 62212 1 1 56 GLU CD C 16.070 -4.367 7.545 1.00 . A A . 56 GLU CD 1 1
71 62213 1 1 56 GLU CG C 16.734 -5.730 7.340 1.00 . A A . 56 GLU CG 1 1
71 62214 1 1 56 GLU H H 14.112 -8.305 5.843 1.00 . A A . 56 GLU H 1 1
71 62215 1 1 56 GLU HA H 16.773 -7.364 5.398 1.00 . A A . 56 GLU HA 1 1
71 62216 1 1 56 GLU HB2 H 14.733 -6.392 6.881 1.00 . A A . 56 GLU HB2 1 1
71 62217 1 1 56 GLU HB3 H 15.525 -7.332 8.130 1.00 . A A . 56 GLU HB3 1 1
71 62218 1 1 56 GLU HG2 H 17.375 -5.958 8.192 1.00 . A A . 56 GLU HG2 1 1
71 62219 1 1 56 GLU HG3 H 17.375 -5.697 6.459 1.00 . A A . 56 GLU HG3 1 1
71 62220 1 1 56 GLU N N 14.989 -8.342 5.363 1.00 . A A . 56 GLU N 1 1
71 62221 1 1 56 GLU O O 16.919 -9.127 8.001 1.00 . A A . 56 GLU O 1 1
71 62222 1 1 56 GLU OE1 O 15.106 -4.088 6.800 1.00 . A A . 56 GLU OE1 1 1
71 62223 1 1 56 GLU OE2 O 16.540 -3.636 8.443 1.00 . A A . 56 GLU OE2 1 1
71 62224 1 1 57 CYS C C 18.551 -11.887 5.197 1.00 . A A . 57 CYS C 1 1
71 62225 1 1 57 CYS CA C 18.168 -11.030 6.405 1.00 . A A . 57 CYS CA 1 1
71 62226 1 1 57 CYS CB C 17.367 -11.825 7.438 1.00 . A A . 57 CYS CB 1 1
71 62227 1 1 57 CYS H H 17.385 -9.781 4.933 1.00 . A A . 57 CYS H 1 1
71 62228 1 1 57 CYS HA H 19.057 -10.649 6.907 1.00 . A A . 57 CYS HA 1 1
71 62229 1 1 57 CYS HB2 H 16.472 -11.260 7.697 1.00 . A A . 57 CYS HB2 1 1
71 62230 1 1 57 CYS HB3 H 17.034 -12.757 6.980 1.00 . A A . 57 CYS HB3 1 1
71 62231 1 1 57 CYS N N 17.429 -9.873 5.928 1.00 . A A . 57 CYS N 1 1
71 62232 1 1 57 CYS O O 18.036 -11.684 4.098 1.00 . A A . 57 CYS O 1 1
71 62233 1 1 57 CYS SG S 18.276 -12.221 8.976 1.00 . A A . 57 CYS SG 1 1
71 62234 1 1 58 THR C C 19.547 -15.165 4.715 1.00 . A A . 58 THR C 1 1
71 62235 1 1 58 THR CA C 19.911 -13.716 4.387 1.00 . A A . 58 THR CA 1 1
71 62236 1 1 58 THR CB C 21.413 -13.494 4.201 1.00 . A A . 58 THR CB 1 1
71 62237 1 1 58 THR CG2 C 22.240 -14.105 5.334 1.00 . A A . 58 THR CG2 1 1
71 62238 1 1 58 THR H H 19.866 -12.986 6.337 1.00 . A A . 58 THR H 1 1
71 62239 1 1 58 THR HA H 19.388 -13.456 3.466 1.00 . A A . 58 THR HA 1 1
71 62240 1 1 58 THR HB H 21.638 -12.434 4.083 1.00 . A A . 58 THR HB 1 1
71 62241 1 1 58 THR HG1 H 22.537 -13.898 2.596 1.00 . A A . 58 THR HG1 1 1
71 62242 1 1 58 THR HG21 H 21.629 -14.172 6.234 1.00 . A A . 58 THR HG21 1 1
71 62243 1 1 58 THR HG22 H 22.571 -15.103 5.045 1.00 . A A . 58 THR HG22 1 1
71 62244 1 1 58 THR HG23 H 23.109 -13.477 5.530 1.00 . A A . 58 THR HG23 1 1
71 62245 1 1 58 THR N N 19.452 -12.827 5.441 1.00 . A A . 58 THR N 1 1
71 62246 1 1 58 THR O O 19.310 -15.502 5.874 1.00 . A A . 58 THR O 1 1
71 62247 1 1 58 THR OG1 O 21.744 -14.286 3.064 1.00 . A A . 58 THR OG1 1 1
71 62248 1 1 59 PHE C C 19.899 -17.984 5.052 1.00 . A A . 59 PHE C 1 1
71 62249 1 1 59 PHE CA C 19.183 -17.389 3.837 1.00 . A A . 59 PHE CA 1 1
71 62250 1 1 59 PHE CB C 19.660 -18.111 2.575 1.00 . A A . 59 PHE CB 1 1
71 62251 1 1 59 PHE CD1 C 17.948 -17.786 0.777 1.00 . A A . 59 PHE CD1 1 1
71 62252 1 1 59 PHE CD2 C 18.096 -19.905 1.795 1.00 . A A . 59 PHE CD2 1 1
71 62253 1 1 59 PHE CE1 C 16.896 -18.258 -0.052 1.00 . A A . 59 PHE CE1 1 1
71 62254 1 1 59 PHE CE2 C 17.043 -20.376 0.967 1.00 . A A . 59 PHE CE2 1 1
71 62255 1 1 59 PHE CG C 18.526 -18.619 1.683 1.00 . A A . 59 PHE CG 1 1
71 62256 1 1 59 PHE CZ C 16.466 -19.543 0.061 1.00 . A A . 59 PHE CZ 1 1
71 62257 1 1 59 PHE H H 19.708 -15.702 2.734 1.00 . A A . 59 PHE H 1 1
71 62258 1 1 59 PHE HA H 18.105 -17.453 3.986 1.00 . A A . 59 PHE HA 1 1
71 62259 1 1 59 PHE HB2 H 20.288 -17.433 1.997 1.00 . A A . 59 PHE HB2 1 1
71 62260 1 1 59 PHE HB3 H 20.286 -18.955 2.866 1.00 . A A . 59 PHE HB3 1 1
71 62261 1 1 59 PHE HD1 H 18.293 -16.756 0.686 1.00 . A A . 59 PHE HD1 1 1
71 62262 1 1 59 PHE HD2 H 18.559 -20.573 2.522 1.00 . A A . 59 PHE HD2 1 1
71 62263 1 1 59 PHE HE1 H 16.433 -17.590 -0.778 1.00 . A A . 59 PHE HE1 1 1
71 62264 1 1 59 PHE HE2 H 16.699 -21.407 1.057 1.00 . A A . 59 PHE HE2 1 1
71 62265 1 1 59 PHE HZ H 15.658 -19.905 -0.575 1.00 . A A . 59 PHE HZ 1 1
71 62266 1 1 59 PHE N N 19.514 -15.984 3.674 1.00 . A A . 59 PHE N 1 1
71 62267 1 1 59 PHE O O 20.886 -17.427 5.529 1.00 . A A . 59 PHE O 1 1
72 62268 1 1 1 GLU C C 8.250 -8.584 16.757 1.00 . A A . 1 GLU C 1 1
72 62269 1 1 1 GLU CA C 8.630 -7.199 16.228 1.00 . A A . 1 GLU CA 1 1
72 62270 1 1 1 GLU CB C 8.594 -6.156 17.346 1.00 . A A . 1 GLU CB 1 1
72 62271 1 1 1 GLU CD C 9.453 -3.918 18.128 1.00 . A A . 1 GLU CD 1 1
72 62272 1 1 1 GLU CG C 9.506 -4.972 17.020 1.00 . A A . 1 GLU CG 1 1
72 62273 1 1 1 GLU HA H 9.631 -7.229 15.799 1.00 . A A . 1 GLU HA 1 1
72 62274 1 1 1 GLU HB2 H 7.572 -5.805 17.488 1.00 . A A . 1 GLU HB2 1 1
72 62275 1 1 1 GLU HB3 H 8.907 -6.613 18.285 1.00 . A A . 1 GLU HB3 1 1
72 62276 1 1 1 GLU HG2 H 10.530 -5.321 16.894 1.00 . A A . 1 GLU HG2 1 1
72 62277 1 1 1 GLU HG3 H 9.202 -4.525 16.073 1.00 . A A . 1 GLU HG3 1 1
72 62278 1 1 1 GLU N N 7.752 -6.820 15.133 1.00 . A A . 1 GLU N 1 1
72 62279 1 1 1 GLU O O 9.029 -9.529 16.648 1.00 . A A . 1 GLU O 1 1
72 62280 1 1 1 GLU OE1 O 8.325 -3.476 18.437 1.00 . A A . 1 GLU OE1 1 1
72 62281 1 1 1 GLU OE2 O 10.541 -3.578 18.641 1.00 . A A . 1 GLU OE2 1 1
72 62282 1 1 2 GLU C C 5.189 -10.248 17.271 1.00 . A A . 2 GLU C 1 1
72 62283 1 1 2 GLU CA C 6.559 -9.913 17.864 1.00 . A A . 2 GLU CA 1 1
72 62284 1 1 2 GLU CB C 6.497 -9.858 19.392 1.00 . A A . 2 GLU CB 1 1
72 62285 1 1 2 GLU CD C 5.914 -12.090 20.410 1.00 . A A . 2 GLU CD 1 1
72 62286 1 1 2 GLU CG C 7.048 -11.144 20.010 1.00 . A A . 2 GLU CG 1 1
72 62287 1 1 2 GLU H H 6.424 -7.886 17.402 1.00 . A A . 2 GLU H 1 1
72 62288 1 1 2 GLU HA H 7.287 -10.666 17.564 1.00 . A A . 2 GLU HA 1 1
72 62289 1 1 2 GLU HB2 H 7.069 -9.003 19.753 1.00 . A A . 2 GLU HB2 1 1
72 62290 1 1 2 GLU HB3 H 5.466 -9.709 19.713 1.00 . A A . 2 GLU HB3 1 1
72 62291 1 1 2 GLU HG2 H 7.706 -11.641 19.297 1.00 . A A . 2 GLU HG2 1 1
72 62292 1 1 2 GLU HG3 H 7.651 -10.902 20.886 1.00 . A A . 2 GLU HG3 1 1
72 62293 1 1 2 GLU N N 7.052 -8.660 17.318 1.00 . A A . 2 GLU N 1 1
72 62294 1 1 2 GLU O O 4.224 -10.452 18.006 1.00 . A A . 2 GLU O 1 1
72 62295 1 1 2 GLU OE1 O 4.938 -11.586 21.006 1.00 . A A . 2 GLU OE1 1 1
72 62296 1 1 2 GLU OE2 O 6.049 -13.296 20.111 1.00 . A A . 2 GLU OE2 1 1
72 62297 1 1 3 TYR C C 4.147 -10.699 13.739 1.00 . A A . 3 TYR C 1 1
72 62298 1 1 3 TYR CA C 3.913 -10.602 15.248 1.00 . A A . 3 TYR CA 1 1
72 62299 1 1 3 TYR CB C 2.966 -9.434 15.531 1.00 . A A . 3 TYR CB 1 1
72 62300 1 1 3 TYR CD1 C 0.785 -10.458 14.787 1.00 . A A . 3 TYR CD1 1 1
72 62301 1 1 3 TYR CD2 C 1.481 -8.410 13.770 1.00 . A A . 3 TYR CD2 1 1
72 62302 1 1 3 TYR CE1 C -0.404 -10.457 13.975 1.00 . A A . 3 TYR CE1 1 1
72 62303 1 1 3 TYR CE2 C 0.292 -8.409 12.957 1.00 . A A . 3 TYR CE2 1 1
72 62304 1 1 3 TYR CG C 1.703 -9.434 14.668 1.00 . A A . 3 TYR CG 1 1
72 62305 1 1 3 TYR CZ C -0.592 -9.433 13.100 1.00 . A A . 3 TYR CZ 1 1
72 62306 1 1 3 TYR H H 5.938 -10.128 15.358 1.00 . A A . 3 TYR H 1 1
72 62307 1 1 3 TYR HA H 3.548 -11.562 15.614 1.00 . A A . 3 TYR HA 1 1
72 62308 1 1 3 TYR HB2 H 2.676 -9.461 16.581 1.00 . A A . 3 TYR HB2 1 1
72 62309 1 1 3 TYR HB3 H 3.502 -8.498 15.372 1.00 . A A . 3 TYR HB3 1 1
72 62310 1 1 3 TYR HD1 H 0.960 -11.267 15.497 1.00 . A A . 3 TYR HD1 1 1
72 62311 1 1 3 TYR HD2 H 2.206 -7.601 13.675 1.00 . A A . 3 TYR HD2 1 1
72 62312 1 1 3 TYR HE1 H -1.137 -11.260 14.059 1.00 . A A . 3 TYR HE1 1 1
72 62313 1 1 3 TYR HE2 H 0.104 -7.607 12.244 1.00 . A A . 3 TYR HE2 1 1
72 62314 1 1 3 TYR HH H -2.526 -9.490 12.915 1.00 . A A . 3 TYR HH 1 1
72 62315 1 1 3 TYR N N 5.148 -10.295 15.948 1.00 . A A . 3 TYR N 1 1
72 62316 1 1 3 TYR O O 4.398 -11.783 13.215 1.00 . A A . 3 TYR O 1 1
72 62317 1 1 3 TYR OH O -1.715 -9.433 12.333 1.00 . A A . 3 TYR OH 1 1
72 62318 1 1 4 VAL C C 4.779 -8.108 11.262 1.00 . A A . 4 VAL C 1 1
72 62319 1 1 4 VAL CA C 4.255 -9.494 11.645 1.00 . A A . 4 VAL CA 1 1
72 62320 1 1 4 VAL CB C 2.958 -9.863 10.922 1.00 . A A . 4 VAL CB 1 1
72 62321 1 1 4 VAL CG1 C 3.233 -10.253 9.468 1.00 . A A . 4 VAL CG1 1 1
72 62322 1 1 4 VAL CG2 C 2.220 -10.982 11.659 1.00 . A A . 4 VAL CG2 1 1
72 62323 1 1 4 VAL H H 3.852 -8.674 13.517 1.00 . A A . 4 VAL H 1 1
72 62324 1 1 4 VAL HA H 5.009 -10.237 11.387 1.00 . A A . 4 VAL HA 1 1
72 62325 1 1 4 VAL HB H 2.315 -8.984 10.917 1.00 . A A . 4 VAL HB 1 1
72 62326 1 1 4 VAL HG11 H 4.181 -9.819 9.149 1.00 . A A . 4 VAL HG11 1 1
72 62327 1 1 4 VAL HG12 H 3.286 -11.339 9.387 1.00 . A A . 4 VAL HG12 1 1
72 62328 1 1 4 VAL HG13 H 2.430 -9.879 8.834 1.00 . A A . 4 VAL HG13 1 1
72 62329 1 1 4 VAL HG21 H 2.014 -10.668 12.683 1.00 . A A . 4 VAL HG21 1 1
72 62330 1 1 4 VAL HG22 H 1.281 -11.195 11.149 1.00 . A A . 4 VAL HG22 1 1
72 62331 1 1 4 VAL HG23 H 2.838 -11.879 11.672 1.00 . A A . 4 VAL HG23 1 1
72 62332 1 1 4 VAL N N 4.056 -9.552 13.083 1.00 . A A . 4 VAL N 1 1
72 62333 1 1 4 VAL O O 5.699 -7.592 11.894 1.00 . A A . 4 VAL O 1 1
72 62334 1 1 5 GLY C C 3.584 -5.156 10.240 1.00 . A A . 5 GLY C 1 1
72 62335 1 1 5 GLY CA C 4.562 -6.228 9.755 1.00 . A A . 5 GLY CA 1 1
72 62336 1 1 5 GLY H H 3.421 -7.971 9.721 1.00 . A A . 5 GLY H 1 1
72 62337 1 1 5 GLY HA2 H 4.598 -6.227 8.666 1.00 . A A . 5 GLY HA2 1 1
72 62338 1 1 5 GLY HA3 H 5.567 -5.996 10.108 1.00 . A A . 5 GLY HA3 1 1
72 62339 1 1 5 GLY N N 4.169 -7.544 10.230 1.00 . A A . 5 GLY N 1 1
72 62340 1 1 5 GLY O O 3.242 -4.240 9.494 1.00 . A A . 5 GLY O 1 1
72 62341 1 1 6 LEU C C 2.700 -2.936 11.786 1.00 . A A . 6 LEU C 1 1
72 62342 1 1 6 LEU CA C 2.231 -4.362 12.081 1.00 . A A . 6 LEU CA 1 1
72 62343 1 1 6 LEU CB C 2.050 -4.653 13.572 1.00 . A A . 6 LEU CB 1 1
72 62344 1 1 6 LEU CD1 C 0.549 -5.079 15.553 1.00 . A A . 6 LEU CD1 1 1
72 62345 1 1 6 LEU CD2 C -0.058 -3.297 13.853 1.00 . A A . 6 LEU CD2 1 1
72 62346 1 1 6 LEU CG C 0.608 -4.655 14.084 1.00 . A A . 6 LEU CG 1 1
72 62347 1 1 6 LEU H H 3.446 -6.054 12.088 1.00 . A A . 6 LEU H 1 1
72 62348 1 1 6 LEU HA H 1.263 -4.513 11.603 1.00 . A A . 6 LEU HA 1 1
72 62349 1 1 6 LEU HB2 H 2.492 -5.626 13.788 1.00 . A A . 6 LEU HB2 1 1
72 62350 1 1 6 LEU HB3 H 2.614 -3.913 14.138 1.00 . A A . 6 LEU HB3 1 1
72 62351 1 1 6 LEU HD11 H 1.150 -4.396 16.153 1.00 . A A . 6 LEU HD11 1 1
72 62352 1 1 6 LEU HD12 H -0.485 -5.052 15.898 1.00 . A A . 6 LEU HD12 1 1
72 62353 1 1 6 LEU HD13 H 0.939 -6.092 15.655 1.00 . A A . 6 LEU HD13 1 1
72 62354 1 1 6 LEU HD21 H 0.702 -2.516 13.845 1.00 . A A . 6 LEU HD21 1 1
72 62355 1 1 6 LEU HD22 H -0.579 -3.307 12.895 1.00 . A A . 6 LEU HD22 1 1
72 62356 1 1 6 LEU HD23 H -0.772 -3.102 14.653 1.00 . A A . 6 LEU HD23 1 1
72 62357 1 1 6 LEU HG H 0.043 -5.392 13.513 1.00 . A A . 6 LEU HG 1 1
72 62358 1 1 6 LEU N N 3.163 -5.306 11.488 1.00 . A A . 6 LEU N 1 1
72 62359 1 1 6 LEU O O 3.893 -2.695 11.607 1.00 . A A . 6 LEU O 1 1
72 62360 1 1 7 SER C C 2.299 -0.433 9.979 1.00 . A A . 7 SER C 1 1
72 62361 1 1 7 SER CA C 2.035 -0.631 11.473 1.00 . A A . 7 SER CA 1 1
72 62362 1 1 7 SER CB C 3.237 -0.157 12.292 1.00 . A A . 7 SER CB 1 1
72 62363 1 1 7 SER H H 0.768 -2.231 11.890 1.00 . A A . 7 SER H 1 1
72 62364 1 1 7 SER HA H 1.146 -0.081 11.781 1.00 . A A . 7 SER HA 1 1
72 62365 1 1 7 SER HB2 H 3.128 0.905 12.514 1.00 . A A . 7 SER HB2 1 1
72 62366 1 1 7 SER HB3 H 3.254 -0.681 13.248 1.00 . A A . 7 SER HB3 1 1
72 62367 1 1 7 SER HG H 5.090 0.391 11.772 1.00 . A A . 7 SER HG 1 1
72 62368 1 1 7 SER N N 1.736 -2.027 11.743 1.00 . A A . 7 SER N 1 1
72 62369 1 1 7 SER O O 1.714 -1.121 9.145 1.00 . A A . 7 SER O 1 1
72 62370 1 1 7 SER OG O 4.468 -0.375 11.609 1.00 . A A . 7 SER OG 1 1
72 62371 1 1 8 ALA C C 4.810 0.058 7.937 1.00 . A A . 8 ALA C 1 1
72 62372 1 1 8 ALA CA C 3.530 0.810 8.309 1.00 . A A . 8 ALA CA 1 1
72 62373 1 1 8 ALA CB C 3.672 2.323 8.133 1.00 . A A . 8 ALA CB 1 1
72 62374 1 1 8 ALA H H 3.653 1.067 10.372 1.00 . A A . 8 ALA H 1 1
72 62375 1 1 8 ALA HA H 2.715 0.458 7.676 1.00 . A A . 8 ALA HA 1 1
72 62376 1 1 8 ALA HB1 H 4.677 2.556 7.783 1.00 . A A . 8 ALA HB1 1 1
72 62377 1 1 8 ALA HB2 H 2.943 2.674 7.403 1.00 . A A . 8 ALA HB2 1 1
72 62378 1 1 8 ALA HB3 H 3.496 2.818 9.088 1.00 . A A . 8 ALA HB3 1 1
72 62379 1 1 8 ALA N N 3.182 0.512 9.687 1.00 . A A . 8 ALA N 1 1
72 62380 1 1 8 ALA O O 5.486 0.415 6.974 1.00 . A A . 8 ALA O 1 1
72 62381 1 1 9 ASN C C 6.355 -2.161 7.006 1.00 . A A . 9 ASN C 1 1
72 62382 1 1 9 ASN CA C 6.290 -1.775 8.486 1.00 . A A . 9 ASN CA 1 1
72 62383 1 1 9 ASN CB C 6.252 -3.064 9.309 1.00 . A A . 9 ASN CB 1 1
72 62384 1 1 9 ASN CG C 7.466 -3.945 9.005 1.00 . A A . 9 ASN CG 1 1
72 62385 1 1 9 ASN H H 4.548 -1.254 9.502 1.00 . A A . 9 ASN H 1 1
72 62386 1 1 9 ASN HA H 7.127 -1.147 8.790 1.00 . A A . 9 ASN HA 1 1
72 62387 1 1 9 ASN HB2 H 6.232 -2.821 10.371 1.00 . A A . 9 ASN HB2 1 1
72 62388 1 1 9 ASN HB3 H 5.336 -3.613 9.090 1.00 . A A . 9 ASN HB3 1 1
72 62389 1 1 9 ASN HD21 H 7.441 -4.564 10.932 1.00 . A A . 9 ASN HD21 1 1
72 62390 1 1 9 ASN HD22 H 8.692 -5.250 9.950 1.00 . A A . 9 ASN HD22 1 1
72 62391 1 1 9 ASN N N 5.103 -0.970 8.720 1.00 . A A . 9 ASN N 1 1
72 62392 1 1 9 ASN ND2 N 7.902 -4.644 10.049 1.00 . A A . 9 ASN ND2 1 1
72 62393 1 1 9 ASN O O 7.178 -1.634 6.260 1.00 . A A . 9 ASN O 1 1
72 62394 1 1 9 ASN OD1 O 7.972 -3.987 7.896 1.00 . A A . 9 ASN OD1 1 1
72 62395 1 1 10 GLN C C 5.265 -2.352 4.298 1.00 . A A . 10 GLN C 1 1
72 62396 1 1 10 GLN CA C 5.422 -3.539 5.251 1.00 . A A . 10 GLN CA 1 1
72 62397 1 1 10 GLN CB C 4.293 -4.552 5.056 1.00 . A A . 10 GLN CB 1 1
72 62398 1 1 10 GLN CD C 2.635 -3.171 6.361 1.00 . A A . 10 GLN CD 1 1
72 62399 1 1 10 GLN CG C 2.931 -3.855 5.025 1.00 . A A . 10 GLN CG 1 1
72 62400 1 1 10 GLN H H 4.809 -3.499 7.241 1.00 . A A . 10 GLN H 1 1
72 62401 1 1 10 GLN HA H 6.378 -4.031 5.074 1.00 . A A . 10 GLN HA 1 1
72 62402 1 1 10 GLN HB2 H 4.446 -5.098 4.125 1.00 . A A . 10 GLN HB2 1 1
72 62403 1 1 10 GLN HB3 H 4.312 -5.284 5.863 1.00 . A A . 10 GLN HB3 1 1
72 62404 1 1 10 GLN HE21 H 1.328 -4.659 6.780 1.00 . A A . 10 GLN HE21 1 1
72 62405 1 1 10 GLN HE22 H 1.480 -3.440 8.002 1.00 . A A . 10 GLN HE22 1 1
72 62406 1 1 10 GLN HG2 H 2.913 -3.117 4.223 1.00 . A A . 10 GLN HG2 1 1
72 62407 1 1 10 GLN HG3 H 2.150 -4.584 4.805 1.00 . A A . 10 GLN HG3 1 1
72 62408 1 1 10 GLN N N 5.475 -3.076 6.627 1.00 . A A . 10 GLN N 1 1
72 62409 1 1 10 GLN NE2 N 1.740 -3.810 7.110 1.00 . A A . 10 GLN NE2 1 1
72 62410 1 1 10 GLN O O 5.693 -2.415 3.146 1.00 . A A . 10 GLN O 1 1
72 62411 1 1 10 GLN OE1 O 3.183 -2.132 6.691 1.00 . A A . 10 GLN OE1 1 1
72 62412 1 1 11 CYS C C 5.408 0.978 4.502 1.00 . A A . 11 CYS C 1 1
72 62413 1 1 11 CYS CA C 4.431 -0.098 4.023 1.00 . A A . 11 CYS CA 1 1
72 62414 1 1 11 CYS CB C 2.978 0.374 4.103 1.00 . A A . 11 CYS CB 1 1
72 62415 1 1 11 CYS H H 4.305 -1.254 5.751 1.00 . A A . 11 CYS H 1 1
72 62416 1 1 11 CYS HA H 4.630 -0.366 2.986 1.00 . A A . 11 CYS HA 1 1
72 62417 1 1 11 CYS HB2 H 2.921 1.213 4.796 1.00 . A A . 11 CYS HB2 1 1
72 62418 1 1 11 CYS HB3 H 2.679 0.749 3.124 1.00 . A A . 11 CYS HB3 1 1
72 62419 1 1 11 CYS N N 4.650 -1.297 4.814 1.00 . A A . 11 CYS N 1 1
72 62420 1 1 11 CYS O O 5.044 2.147 4.613 1.00 . A A . 11 CYS O 1 1
72 62421 1 1 11 CYS SG S 1.783 -0.906 4.631 1.00 . A A . 11 CYS SG 1 1
72 62422 1 1 12 ALA C C 8.664 1.703 4.108 1.00 . A A . 12 ALA C 1 1
72 62423 1 1 12 ALA CA C 7.662 1.456 5.238 1.00 . A A . 12 ALA CA 1 1
72 62424 1 1 12 ALA CB C 8.326 0.880 6.490 1.00 . A A . 12 ALA CB 1 1
72 62425 1 1 12 ALA H H 6.919 -0.409 4.680 1.00 . A A . 12 ALA H 1 1
72 62426 1 1 12 ALA HA H 7.180 2.398 5.497 1.00 . A A . 12 ALA HA 1 1
72 62427 1 1 12 ALA HB1 H 9.127 1.544 6.814 1.00 . A A . 12 ALA HB1 1 1
72 62428 1 1 12 ALA HB2 H 7.585 0.790 7.285 1.00 . A A . 12 ALA HB2 1 1
72 62429 1 1 12 ALA HB3 H 8.738 -0.103 6.264 1.00 . A A . 12 ALA HB3 1 1
72 62430 1 1 12 ALA N N 6.630 0.544 4.773 1.00 . A A . 12 ALA N 1 1
72 62431 1 1 12 ALA O O 9.871 1.748 4.343 1.00 . A A . 12 ALA O 1 1
72 62432 1 1 13 VAL C C 9.341 3.577 1.688 1.00 . A A . 13 VAL C 1 1
72 62433 1 1 13 VAL CA C 8.960 2.096 1.740 1.00 . A A . 13 VAL CA 1 1
72 62434 1 1 13 VAL CB C 8.241 1.620 0.477 1.00 . A A . 13 VAL CB 1 1
72 62435 1 1 13 VAL CG1 C 9.225 0.982 -0.507 1.00 . A A . 13 VAL CG1 1 1
72 62436 1 1 13 VAL CG2 C 7.107 0.652 0.823 1.00 . A A . 13 VAL CG2 1 1
72 62437 1 1 13 VAL H H 7.145 1.817 2.724 1.00 . A A . 13 VAL H 1 1
72 62438 1 1 13 VAL HA H 9.868 1.504 1.856 1.00 . A A . 13 VAL HA 1 1
72 62439 1 1 13 VAL HB H 7.801 2.491 -0.008 1.00 . A A . 13 VAL HB 1 1
72 62440 1 1 13 VAL HG11 H 10.115 0.656 0.030 1.00 . A A . 13 VAL HG11 1 1
72 62441 1 1 13 VAL HG12 H 8.754 0.124 -0.986 1.00 . A A . 13 VAL HG12 1 1
72 62442 1 1 13 VAL HG13 H 9.505 1.714 -1.265 1.00 . A A . 13 VAL HG13 1 1
72 62443 1 1 13 VAL HG21 H 7.412 0.019 1.656 1.00 . A A . 13 VAL HG21 1 1
72 62444 1 1 13 VAL HG22 H 6.219 1.219 1.102 1.00 . A A . 13 VAL HG22 1 1
72 62445 1 1 13 VAL HG23 H 6.884 0.030 -0.044 1.00 . A A . 13 VAL HG23 1 1
72 62446 1 1 13 VAL N N 8.128 1.855 2.906 1.00 . A A . 13 VAL N 1 1
72 62447 1 1 13 VAL O O 8.565 4.437 2.103 1.00 . A A . 13 VAL O 1 1
72 62448 1 1 14 PRO C C 10.373 5.939 -0.098 1.00 . A A . 14 PRO C 1 1
72 62449 1 1 14 PRO CA C 11.062 5.199 1.050 1.00 . A A . 14 PRO CA 1 1
72 62450 1 1 14 PRO CB C 12.562 5.058 0.852 1.00 . A A . 14 PRO CB 1 1
72 62451 1 1 14 PRO CD C 11.514 2.844 0.660 1.00 . A A . 14 PRO CD 1 1
72 62452 1 1 14 PRO CG C 12.790 3.627 0.396 1.00 . A A . 14 PRO CG 1 1
72 62453 1 1 14 PRO HA H 10.844 5.716 1.878 1.00 . A A . 14 PRO HA 1 1
72 62454 1 1 14 PRO HB2 H 12.926 5.768 0.109 1.00 . A A . 14 PRO HB2 1 1
72 62455 1 1 14 PRO HB3 H 13.099 5.264 1.778 1.00 . A A . 14 PRO HB3 1 1
72 62456 1 1 14 PRO HD2 H 11.145 2.370 -0.249 1.00 . A A . 14 PRO HD2 1 1
72 62457 1 1 14 PRO HD3 H 11.679 2.051 1.389 1.00 . A A . 14 PRO HD3 1 1
72 62458 1 1 14 PRO HG2 H 13.042 3.599 -0.665 1.00 . A A . 14 PRO HG2 1 1
72 62459 1 1 14 PRO HG3 H 13.628 3.183 0.934 1.00 . A A . 14 PRO HG3 1 1
72 62460 1 1 14 PRO N N 10.568 3.837 1.162 1.00 . A A . 14 PRO N 1 1
72 62461 1 1 14 PRO O O 10.677 7.102 -0.363 1.00 . A A . 14 PRO O 1 1
72 62462 1 1 15 ALA C C 9.488 5.544 -3.164 1.00 . A A . 15 ALA C 1 1
72 62463 1 1 15 ALA CA C 8.726 5.812 -1.864 1.00 . A A . 15 ALA CA 1 1
72 62464 1 1 15 ALA CB C 8.506 7.305 -1.614 1.00 . A A . 15 ALA CB 1 1
72 62465 1 1 15 ALA H H 9.218 4.291 -0.529 1.00 . A A . 15 ALA H 1 1
72 62466 1 1 15 ALA HA H 7.755 5.318 -1.914 1.00 . A A . 15 ALA HA 1 1
72 62467 1 1 15 ALA HB1 H 9.333 7.871 -2.043 1.00 . A A . 15 ALA HB1 1 1
72 62468 1 1 15 ALA HB2 H 7.572 7.618 -2.079 1.00 . A A . 15 ALA HB2 1 1
72 62469 1 1 15 ALA HB3 H 8.457 7.490 -0.541 1.00 . A A . 15 ALA HB3 1 1
72 62470 1 1 15 ALA N N 9.459 5.236 -0.750 1.00 . A A . 15 ALA N 1 1
72 62471 1 1 15 ALA O O 8.916 5.623 -4.250 1.00 . A A . 15 ALA O 1 1
72 62472 1 1 16 LYS C C 11.633 3.445 -4.415 1.00 . A A . 16 LYS C 1 1
72 62473 1 1 16 LYS CA C 11.612 4.953 -4.157 1.00 . A A . 16 LYS CA 1 1
72 62474 1 1 16 LYS CB C 13.002 5.562 -3.960 1.00 . A A . 16 LYS CB 1 1
72 62475 1 1 16 LYS CD C 13.921 3.486 -2.862 1.00 . A A . 16 LYS CD 1 1
72 62476 1 1 16 LYS CE C 15.094 3.031 -1.992 1.00 . A A . 16 LYS CE 1 1
72 62477 1 1 16 LYS CG C 13.679 4.990 -2.713 1.00 . A A . 16 LYS CG 1 1
72 62478 1 1 16 LYS H H 11.223 5.171 -2.122 1.00 . A A . 16 LYS H 1 1
72 62479 1 1 16 LYS HA H 11.165 5.446 -5.021 1.00 . A A . 16 LYS HA 1 1
72 62480 1 1 16 LYS HB2 H 13.618 5.364 -4.836 1.00 . A A . 16 LYS HB2 1 1
72 62481 1 1 16 LYS HB3 H 12.918 6.645 -3.868 1.00 . A A . 16 LYS HB3 1 1
72 62482 1 1 16 LYS HD2 H 13.021 2.940 -2.580 1.00 . A A . 16 LYS HD2 1 1
72 62483 1 1 16 LYS HD3 H 14.124 3.249 -3.907 1.00 . A A . 16 LYS HD3 1 1
72 62484 1 1 16 LYS HE2 H 15.468 3.870 -1.407 1.00 . A A . 16 LYS HE2 1 1
72 62485 1 1 16 LYS HE3 H 14.757 2.273 -1.284 1.00 . A A . 16 LYS HE3 1 1
72 62486 1 1 16 LYS HG2 H 14.628 5.499 -2.544 1.00 . A A . 16 LYS HG2 1 1
72 62487 1 1 16 LYS HG3 H 13.057 5.176 -1.838 1.00 . A A . 16 LYS HG3 1 1
72 62488 1 1 16 LYS HZ1 H 16.073 2.809 -3.773 1.00 . A A . 16 LYS HZ1 1 1
72 62489 1 1 16 LYS HZ2 H 17.065 2.785 -2.476 1.00 . A A . 16 LYS HZ2 1 1
72 62490 1 1 16 LYS HZ3 H 16.141 1.483 -2.822 1.00 . A A . 16 LYS HZ3 1 1
72 62491 1 1 16 LYS N N 10.766 5.233 -3.010 1.00 . A A . 16 LYS N 1 1
72 62492 1 1 16 LYS NZ N 16.181 2.482 -2.834 1.00 . A A . 16 LYS NZ 1 1
72 62493 1 1 16 LYS O O 12.418 2.962 -5.229 1.00 . A A . 16 LYS O 1 1
72 62494 1 1 17 ASP C C 9.199 0.900 -3.991 1.00 . A A . 17 ASP C 1 1
72 62495 1 1 17 ASP CA C 10.668 1.301 -3.848 1.00 . A A . 17 ASP CA 1 1
72 62496 1 1 17 ASP CB C 11.236 0.589 -2.619 1.00 . A A . 17 ASP CB 1 1
72 62497 1 1 17 ASP CG C 12.489 -0.249 -2.878 1.00 . A A . 17 ASP CG 1 1
72 62498 1 1 17 ASP H H 10.125 3.145 -3.046 1.00 . A A . 17 ASP H 1 1
72 62499 1 1 17 ASP HA H 11.253 1.063 -4.736 1.00 . A A . 17 ASP HA 1 1
72 62500 1 1 17 ASP HB2 H 11.467 1.337 -1.860 1.00 . A A . 17 ASP HB2 1 1
72 62501 1 1 17 ASP HB3 H 10.463 -0.058 -2.203 1.00 . A A . 17 ASP HB3 1 1
72 62502 1 1 17 ASP N N 10.760 2.744 -3.706 1.00 . A A . 17 ASP N 1 1
72 62503 1 1 17 ASP O O 8.851 -0.267 -3.817 1.00 . A A . 17 ASP O 1 1
72 62504 1 1 17 ASP OD1 O 13.585 0.352 -2.876 1.00 . A A . 17 ASP OD1 1 1
72 62505 1 1 17 ASP OD2 O 12.323 -1.473 -3.072 1.00 . A A . 17 ASP OD2 1 1
72 62506 1 1 18 ARG C C 6.681 0.972 -5.816 1.00 . A A . 18 ARG C 1 1
72 62507 1 1 18 ARG CA C 6.952 1.654 -4.473 1.00 . A A . 18 ARG CA 1 1
72 62508 1 1 18 ARG CB C 6.165 2.964 -4.406 1.00 . A A . 18 ARG CB 1 1
72 62509 1 1 18 ARG CD C 6.353 3.183 -1.901 1.00 . A A . 18 ARG CD 1 1
72 62510 1 1 18 ARG CG C 6.654 3.839 -3.250 1.00 . A A . 18 ARG CG 1 1
72 62511 1 1 18 ARG CZ C 5.514 5.231 -0.755 1.00 . A A . 18 ARG CZ 1 1
72 62512 1 1 18 ARG H H 8.667 2.836 -4.445 1.00 . A A . 18 ARG H 1 1
72 62513 1 1 18 ARG HA H 6.677 1.005 -3.641 1.00 . A A . 18 ARG HA 1 1
72 62514 1 1 18 ARG HB2 H 6.272 3.505 -5.346 1.00 . A A . 18 ARG HB2 1 1
72 62515 1 1 18 ARG HB3 H 5.104 2.750 -4.281 1.00 . A A . 18 ARG HB3 1 1
72 62516 1 1 18 ARG HD2 H 5.379 2.694 -1.934 1.00 . A A . 18 ARG HD2 1 1
72 62517 1 1 18 ARG HD3 H 7.091 2.410 -1.690 1.00 . A A . 18 ARG HD3 1 1
72 62518 1 1 18 ARG HE H 7.063 4.118 -0.112 1.00 . A A . 18 ARG HE 1 1
72 62519 1 1 18 ARG HG2 H 7.727 4.007 -3.345 1.00 . A A . 18 ARG HG2 1 1
72 62520 1 1 18 ARG HG3 H 6.173 4.816 -3.299 1.00 . A A . 18 ARG HG3 1 1
72 62521 1 1 18 ARG HH11 H 4.502 4.730 -2.447 1.00 . A A . 18 ARG HH11 1 1
72 62522 1 1 18 ARG HH12 H 3.931 6.152 -1.639 1.00 . A A . 18 ARG HH12 1 1
72 62523 1 1 18 ARG HH21 H 6.309 5.994 0.954 1.00 . A A . 18 ARG HH21 1 1
72 62524 1 1 18 ARG HH22 H 4.965 6.875 0.309 1.00 . A A . 18 ARG HH22 1 1
72 62525 1 1 18 ARG N N 8.376 1.889 -4.305 1.00 . A A . 18 ARG N 1 1
72 62526 1 1 18 ARG NE N 6.370 4.202 -0.828 1.00 . A A . 18 ARG NE 1 1
72 62527 1 1 18 ARG NH1 N 4.569 5.384 -1.693 1.00 . A A . 18 ARG NH1 1 1
72 62528 1 1 18 ARG NH2 N 5.604 6.107 0.255 1.00 . A A . 18 ARG NH2 1 1
72 62529 1 1 18 ARG O O 6.871 1.575 -6.871 1.00 . A A . 18 ARG O 1 1
72 62530 1 1 19 VAL C C 4.606 -0.577 -7.509 1.00 . A A . 19 VAL C 1 1
72 62531 1 1 19 VAL CA C 5.942 -1.045 -6.927 1.00 . A A . 19 VAL CA 1 1
72 62532 1 1 19 VAL CB C 5.963 -2.540 -6.605 1.00 . A A . 19 VAL CB 1 1
72 62533 1 1 19 VAL CG1 C 5.652 -3.373 -7.851 1.00 . A A . 19 VAL CG1 1 1
72 62534 1 1 19 VAL CG2 C 7.303 -2.950 -5.991 1.00 . A A . 19 VAL CG2 1 1
72 62535 1 1 19 VAL H H 6.088 -0.757 -4.869 1.00 . A A . 19 VAL H 1 1
72 62536 1 1 19 VAL HA H 6.730 -0.844 -7.653 1.00 . A A . 19 VAL HA 1 1
72 62537 1 1 19 VAL HB H 5.183 -2.735 -5.869 1.00 . A A . 19 VAL HB 1 1
72 62538 1 1 19 VAL HG11 H 6.152 -2.935 -8.715 1.00 . A A . 19 VAL HG11 1 1
72 62539 1 1 19 VAL HG12 H 6.008 -4.393 -7.703 1.00 . A A . 19 VAL HG12 1 1
72 62540 1 1 19 VAL HG13 H 4.575 -3.385 -8.021 1.00 . A A . 19 VAL HG13 1 1
72 62541 1 1 19 VAL HG21 H 8.098 -2.331 -6.407 1.00 . A A . 19 VAL HG21 1 1
72 62542 1 1 19 VAL HG22 H 7.264 -2.814 -4.911 1.00 . A A . 19 VAL HG22 1 1
72 62543 1 1 19 VAL HG23 H 7.502 -3.997 -6.219 1.00 . A A . 19 VAL HG23 1 1
72 62544 1 1 19 VAL N N 6.241 -0.275 -5.732 1.00 . A A . 19 VAL N 1 1
72 62545 1 1 19 VAL O O 4.216 -1.000 -8.596 1.00 . A A . 19 VAL O 1 1
72 62546 1 1 20 ASP C C 1.686 -0.339 -7.421 1.00 . A A . 20 ASP C 1 1
72 62547 1 1 20 ASP CA C 2.658 0.819 -7.187 1.00 . A A . 20 ASP CA 1 1
72 62548 1 1 20 ASP CB C 2.792 1.596 -8.498 1.00 . A A . 20 ASP CB 1 1
72 62549 1 1 20 ASP CG C 1.475 1.860 -9.231 1.00 . A A . 20 ASP CG 1 1
72 62550 1 1 20 ASP H H 4.265 0.629 -5.876 1.00 . A A . 20 ASP H 1 1
72 62551 1 1 20 ASP HA H 2.336 1.478 -6.380 1.00 . A A . 20 ASP HA 1 1
72 62552 1 1 20 ASP HB2 H 3.271 2.553 -8.289 1.00 . A A . 20 ASP HB2 1 1
72 62553 1 1 20 ASP HB3 H 3.456 1.045 -9.163 1.00 . A A . 20 ASP HB3 1 1
72 62554 1 1 20 ASP N N 3.941 0.290 -6.759 1.00 . A A . 20 ASP N 1 1
72 62555 1 1 20 ASP O O 1.871 -1.134 -8.341 1.00 . A A . 20 ASP O 1 1
72 62556 1 1 20 ASP OD1 O 0.467 2.083 -8.525 1.00 . A A . 20 ASP OD1 1 1
72 62557 1 1 20 ASP OD2 O 1.505 1.833 -10.480 1.00 . A A . 20 ASP OD2 1 1
72 62558 1 1 21 CYS C C -1.347 -1.035 -7.744 1.00 . A A . 21 CYS C 1 1
72 62559 1 1 21 CYS CA C -0.332 -1.444 -6.675 1.00 . A A . 21 CYS CA 1 1
72 62560 1 1 21 CYS CB C -1.002 -1.720 -5.327 1.00 . A A . 21 CYS CB 1 1
72 62561 1 1 21 CYS H H 0.526 0.254 -5.826 1.00 . A A . 21 CYS H 1 1
72 62562 1 1 21 CYS HA H 0.194 -2.353 -6.968 1.00 . A A . 21 CYS HA 1 1
72 62563 1 1 21 CYS HB2 H -0.466 -1.173 -4.552 1.00 . A A . 21 CYS HB2 1 1
72 62564 1 1 21 CYS HB3 H -2.017 -1.323 -5.354 1.00 . A A . 21 CYS HB3 1 1
72 62565 1 1 21 CYS N N 0.670 -0.397 -6.572 1.00 . A A . 21 CYS N 1 1
72 62566 1 1 21 CYS O O -2.064 -1.879 -8.280 1.00 . A A . 21 CYS O 1 1
72 62567 1 1 21 CYS SG S -1.077 -3.486 -4.854 1.00 . A A . 21 CYS SG 1 1
72 62568 1 1 22 GLY C C -3.742 0.681 -8.542 1.00 . A A . 22 GLY C 1 1
72 62569 1 1 22 GLY CA C -2.292 0.791 -9.017 1.00 . A A . 22 GLY CA 1 1
72 62570 1 1 22 GLY H H -0.790 0.940 -7.581 1.00 . A A . 22 GLY H 1 1
72 62571 1 1 22 GLY HA2 H -2.170 0.249 -9.955 1.00 . A A . 22 GLY HA2 1 1
72 62572 1 1 22 GLY HA3 H -2.050 1.835 -9.219 1.00 . A A . 22 GLY HA3 1 1
72 62573 1 1 22 GLY N N -1.376 0.260 -8.022 1.00 . A A . 22 GLY N 1 1
72 62574 1 1 22 GLY O O -4.361 -0.375 -8.666 1.00 . A A . 22 GLY O 1 1
72 62575 1 1 23 TYR C C -6.224 3.212 -7.720 1.00 . A A . 23 TYR C 1 1
72 62576 1 1 23 TYR CA C -5.608 1.827 -7.515 1.00 . A A . 23 TYR CA 1 1
72 62577 1 1 23 TYR CB C -5.523 1.536 -6.015 1.00 . A A . 23 TYR CB 1 1
72 62578 1 1 23 TYR CD1 C -4.360 -0.686 -5.752 1.00 . A A . 23 TYR CD1 1 1
72 62579 1 1 23 TYR CD2 C -6.699 -0.568 -5.275 1.00 . A A . 23 TYR CD2 1 1
72 62580 1 1 23 TYR CE1 C -4.364 -2.088 -5.427 1.00 . A A . 23 TYR CE1 1 1
72 62581 1 1 23 TYR CE2 C -6.703 -1.971 -4.949 1.00 . A A . 23 TYR CE2 1 1
72 62582 1 1 23 TYR CG C -5.528 0.045 -5.670 1.00 . A A . 23 TYR CG 1 1
72 62583 1 1 23 TYR CZ C -5.536 -2.662 -5.041 1.00 . A A . 23 TYR CZ 1 1
72 62584 1 1 23 TYR H H -3.732 2.641 -7.912 1.00 . A A . 23 TYR H 1 1
72 62585 1 1 23 TYR HA H -6.190 1.093 -8.073 1.00 . A A . 23 TYR HA 1 1
72 62586 1 1 23 TYR HB2 H -4.614 1.988 -5.619 1.00 . A A . 23 TYR HB2 1 1
72 62587 1 1 23 TYR HB3 H -6.363 2.017 -5.514 1.00 . A A . 23 TYR HB3 1 1
72 62588 1 1 23 TYR HD1 H -3.435 -0.201 -6.064 1.00 . A A . 23 TYR HD1 1 1
72 62589 1 1 23 TYR HD2 H -7.621 0.010 -5.209 1.00 . A A . 23 TYR HD2 1 1
72 62590 1 1 23 TYR HE1 H -3.449 -2.677 -5.488 1.00 . A A . 23 TYR HE1 1 1
72 62591 1 1 23 TYR HE2 H -7.622 -2.467 -4.636 1.00 . A A . 23 TYR HE2 1 1
72 62592 1 1 23 TYR HH H -5.459 -4.108 -3.744 1.00 . A A . 23 TYR HH 1 1
72 62593 1 1 23 TYR N N -4.242 1.786 -8.009 1.00 . A A . 23 TYR N 1 1
72 62594 1 1 23 TYR O O -5.552 4.227 -7.540 1.00 . A A . 23 TYR O 1 1
72 62595 1 1 23 TYR OH O -5.540 -3.986 -4.734 1.00 . A A . 23 TYR OH 1 1
72 62596 1 1 24 PRO C C -8.596 5.138 -7.011 1.00 . A A . 24 PRO C 1 1
72 62597 1 1 24 PRO CA C -8.243 4.455 -8.333 1.00 . A A . 24 PRO CA 1 1
72 62598 1 1 24 PRO CB C -9.467 4.061 -9.144 1.00 . A A . 24 PRO CB 1 1
72 62599 1 1 24 PRO CD C -8.356 2.028 -8.325 1.00 . A A . 24 PRO CD 1 1
72 62600 1 1 24 PRO CG C -9.638 2.564 -8.941 1.00 . A A . 24 PRO CG 1 1
72 62601 1 1 24 PRO HA H -7.663 5.101 -8.828 1.00 . A A . 24 PRO HA 1 1
72 62602 1 1 24 PRO HB2 H -10.350 4.605 -8.807 1.00 . A A . 24 PRO HB2 1 1
72 62603 1 1 24 PRO HB3 H -9.330 4.299 -10.199 1.00 . A A . 24 PRO HB3 1 1
72 62604 1 1 24 PRO HD2 H -8.555 1.503 -7.391 1.00 . A A . 24 PRO HD2 1 1
72 62605 1 1 24 PRO HD3 H -7.863 1.319 -8.990 1.00 . A A . 24 PRO HD3 1 1
72 62606 1 1 24 PRO HG2 H -10.488 2.363 -8.289 1.00 . A A . 24 PRO HG2 1 1
72 62607 1 1 24 PRO HG3 H -9.841 2.071 -9.891 1.00 . A A . 24 PRO HG3 1 1
72 62608 1 1 24 PRO N N -7.529 3.210 -8.102 1.00 . A A . 24 PRO N 1 1
72 62609 1 1 24 PRO O O -8.052 6.193 -6.688 1.00 . A A . 24 PRO O 1 1
72 62610 1 1 25 HIS C C -9.032 4.506 -3.889 1.00 . A A . 25 HIS C 1 1
72 62611 1 1 25 HIS CA C -9.937 5.042 -5.000 1.00 . A A . 25 HIS CA 1 1
72 62612 1 1 25 HIS CB C -11.417 4.740 -4.757 1.00 . A A . 25 HIS CB 1 1
72 62613 1 1 25 HIS CD2 C -10.934 2.171 -4.764 1.00 . A A . 25 HIS CD2 1 1
72 62614 1 1 25 HIS CE1 C -13.002 1.465 -4.643 1.00 . A A . 25 HIS CE1 1 1
72 62615 1 1 25 HIS CG C -11.746 3.266 -4.727 1.00 . A A . 25 HIS CG 1 1
72 62616 1 1 25 HIS H H -9.942 3.650 -6.550 1.00 . A A . 25 HIS H 1 1
72 62617 1 1 25 HIS HA H -9.824 6.125 -5.058 1.00 . A A . 25 HIS HA 1 1
72 62618 1 1 25 HIS HB2 H -11.718 5.188 -3.810 1.00 . A A . 25 HIS HB2 1 1
72 62619 1 1 25 HIS HB3 H -12.008 5.218 -5.538 1.00 . A A . 25 HIS HB3 1 1
72 62620 1 1 25 HIS HD1 H -13.871 3.349 -4.610 1.00 . A A . 25 HIS HD1 1 1
72 62621 1 1 25 HIS HD2 H -9.846 2.186 -4.826 1.00 . A A . 25 HIS HD2 1 1
72 62622 1 1 25 HIS HE1 H -13.862 0.798 -4.591 1.00 . A A . 25 HIS HE1 1 1
72 62623 1 1 25 HIS HE2 H -11.366 0.141 -4.781 1.00 . A A . 25 HIS HE2 1 1
72 62624 1 1 25 HIS N N -9.505 4.508 -6.280 1.00 . A A . 25 HIS N 1 1
72 62625 1 1 25 HIS ND1 N -13.043 2.789 -4.652 1.00 . A A . 25 HIS ND1 1 1
72 62626 1 1 25 HIS NE2 N -11.694 1.084 -4.713 1.00 . A A . 25 HIS NE2 1 1
72 62627 1 1 25 HIS O O -9.376 3.534 -3.218 1.00 . A A . 25 HIS O 1 1
72 62628 1 1 26 VAL C C -7.131 5.634 -1.465 1.00 . A A . 26 VAL C 1 1
72 62629 1 1 26 VAL CA C -6.936 4.766 -2.710 1.00 . A A . 26 VAL CA 1 1
72 62630 1 1 26 VAL CB C -5.515 4.836 -3.271 1.00 . A A . 26 VAL CB 1 1
72 62631 1 1 26 VAL CG1 C -5.314 3.806 -4.385 1.00 . A A . 26 VAL CG1 1 1
72 62632 1 1 26 VAL CG2 C -5.189 6.247 -3.764 1.00 . A A . 26 VAL CG2 1 1
72 62633 1 1 26 VAL H H -7.621 5.953 -4.278 1.00 . A A . 26 VAL H 1 1
72 62634 1 1 26 VAL HA H -7.146 3.728 -2.449 1.00 . A A . 26 VAL HA 1 1
72 62635 1 1 26 VAL HB H -4.823 4.595 -2.464 1.00 . A A . 26 VAL HB 1 1
72 62636 1 1 26 VAL HG11 H -6.076 3.946 -5.151 1.00 . A A . 26 VAL HG11 1 1
72 62637 1 1 26 VAL HG12 H -4.326 3.937 -4.827 1.00 . A A . 26 VAL HG12 1 1
72 62638 1 1 26 VAL HG13 H -5.396 2.801 -3.970 1.00 . A A . 26 VAL HG13 1 1
72 62639 1 1 26 VAL HG21 H -5.817 6.968 -3.242 1.00 . A A . 26 VAL HG21 1 1
72 62640 1 1 26 VAL HG22 H -4.140 6.468 -3.566 1.00 . A A . 26 VAL HG22 1 1
72 62641 1 1 26 VAL HG23 H -5.377 6.310 -4.836 1.00 . A A . 26 VAL HG23 1 1
72 62642 1 1 26 VAL N N -7.893 5.164 -3.728 1.00 . A A . 26 VAL N 1 1
72 62643 1 1 26 VAL O O -7.360 6.838 -1.574 1.00 . A A . 26 VAL O 1 1
72 62644 1 1 27 THR C C -6.354 5.023 2.042 1.00 . A A . 27 THR C 1 1
72 62645 1 1 27 THR CA C -7.196 5.689 0.952 1.00 . A A . 27 THR CA 1 1
72 62646 1 1 27 THR CB C -8.690 5.732 1.279 1.00 . A A . 27 THR CB 1 1
72 62647 1 1 27 THR CG2 C -9.562 5.833 0.026 1.00 . A A . 27 THR CG2 1 1
72 62648 1 1 27 THR H H -6.847 4.011 -0.232 1.00 . A A . 27 THR H 1 1
72 62649 1 1 27 THR HA H -6.820 6.705 0.833 1.00 . A A . 27 THR HA 1 1
72 62650 1 1 27 THR HB H -8.913 6.541 1.975 1.00 . A A . 27 THR HB 1 1
72 62651 1 1 27 THR HG1 H -8.503 3.740 1.245 1.00 . A A . 27 THR HG1 1 1
72 62652 1 1 27 THR HG21 H -9.317 5.016 -0.653 1.00 . A A . 27 THR HG21 1 1
72 62653 1 1 27 THR HG22 H -10.613 5.769 0.308 1.00 . A A . 27 THR HG22 1 1
72 62654 1 1 27 THR HG23 H -9.376 6.786 -0.470 1.00 . A A . 27 THR HG23 1 1
72 62655 1 1 27 THR N N -7.034 4.990 -0.312 1.00 . A A . 27 THR N 1 1
72 62656 1 1 27 THR O O -5.799 3.946 1.831 1.00 . A A . 27 THR O 1 1
72 62657 1 1 27 THR OG1 O -8.971 4.433 1.793 1.00 . A A . 27 THR OG1 1 1
72 62658 1 1 28 PRO C C -6.254 4.041 5.019 1.00 . A A . 28 PRO C 1 1
72 62659 1 1 28 PRO CA C -5.518 5.197 4.337 1.00 . A A . 28 PRO CA 1 1
72 62660 1 1 28 PRO CB C -5.313 6.392 5.252 1.00 . A A . 28 PRO CB 1 1
72 62661 1 1 28 PRO CD C -6.928 6.989 3.499 1.00 . A A . 28 PRO CD 1 1
72 62662 1 1 28 PRO CG C -6.359 7.416 4.842 1.00 . A A . 28 PRO CG 1 1
72 62663 1 1 28 PRO HA H -4.648 4.818 4.021 1.00 . A A . 28 PRO HA 1 1
72 62664 1 1 28 PRO HB2 H -5.433 6.109 6.298 1.00 . A A . 28 PRO HB2 1 1
72 62665 1 1 28 PRO HB3 H -4.307 6.798 5.145 1.00 . A A . 28 PRO HB3 1 1
72 62666 1 1 28 PRO HD2 H -8.012 6.885 3.542 1.00 . A A . 28 PRO HD2 1 1
72 62667 1 1 28 PRO HD3 H -6.709 7.724 2.724 1.00 . A A . 28 PRO HD3 1 1
72 62668 1 1 28 PRO HG2 H -7.150 7.474 5.590 1.00 . A A . 28 PRO HG2 1 1
72 62669 1 1 28 PRO HG3 H -5.915 8.409 4.770 1.00 . A A . 28 PRO HG3 1 1
72 62670 1 1 28 PRO N N -6.283 5.710 3.213 1.00 . A A . 28 PRO N 1 1
72 62671 1 1 28 PRO O O -6.194 3.896 6.239 1.00 . A A . 28 PRO O 1 1
72 62672 1 1 29 LYS C C -8.293 1.344 3.538 1.00 . A A . 29 LYS C 1 1
72 62673 1 1 29 LYS CA C -7.676 2.109 4.710 1.00 . A A . 29 LYS CA 1 1
72 62674 1 1 29 LYS CB C -8.698 2.562 5.755 1.00 . A A . 29 LYS CB 1 1
72 62675 1 1 29 LYS CD C -10.052 0.481 6.195 1.00 . A A . 29 LYS CD 1 1
72 62676 1 1 29 LYS CE C -11.322 0.508 7.048 1.00 . A A . 29 LYS CE 1 1
72 62677 1 1 29 LYS CG C -8.998 1.440 6.751 1.00 . A A . 29 LYS CG 1 1
72 62678 1 1 29 LYS H H -6.973 3.372 3.210 1.00 . A A . 29 LYS H 1 1
72 62679 1 1 29 LYS HA H -6.967 1.454 5.216 1.00 . A A . 29 LYS HA 1 1
72 62680 1 1 29 LYS HB2 H -8.317 3.434 6.288 1.00 . A A . 29 LYS HB2 1 1
72 62681 1 1 29 LYS HB3 H -9.619 2.869 5.259 1.00 . A A . 29 LYS HB3 1 1
72 62682 1 1 29 LYS HD2 H -10.293 0.755 5.168 1.00 . A A . 29 LYS HD2 1 1
72 62683 1 1 29 LYS HD3 H -9.649 -0.532 6.168 1.00 . A A . 29 LYS HD3 1 1
72 62684 1 1 29 LYS HE2 H -11.262 1.318 7.774 1.00 . A A . 29 LYS HE2 1 1
72 62685 1 1 29 LYS HE3 H -12.187 0.709 6.416 1.00 . A A . 29 LYS HE3 1 1
72 62686 1 1 29 LYS HG2 H -8.082 0.891 6.972 1.00 . A A . 29 LYS HG2 1 1
72 62687 1 1 29 LYS HG3 H -9.348 1.867 7.691 1.00 . A A . 29 LYS HG3 1 1
72 62688 1 1 29 LYS HZ1 H -10.614 -1.122 8.058 1.00 . A A . 29 LYS HZ1 1 1
72 62689 1 1 29 LYS HZ2 H -12.102 -0.652 8.540 1.00 . A A . 29 LYS HZ2 1 1
72 62690 1 1 29 LYS HZ3 H -11.914 -1.447 7.126 1.00 . A A . 29 LYS HZ3 1 1
72 62691 1 1 29 LYS N N -6.930 3.248 4.201 1.00 . A A . 29 LYS N 1 1
72 62692 1 1 29 LYS NZ N -11.502 -0.783 7.750 1.00 . A A . 29 LYS NZ 1 1
72 62693 1 1 29 LYS O O -8.154 0.125 3.445 1.00 . A A . 29 LYS O 1 1
72 62694 1 1 30 GLU C C -8.549 0.908 0.569 1.00 . A A . 30 GLU C 1 1
72 62695 1 1 30 GLU CA C -9.601 1.498 1.509 1.00 . A A . 30 GLU CA 1 1
72 62696 1 1 30 GLU CB C -10.474 2.523 0.781 1.00 . A A . 30 GLU CB 1 1
72 62697 1 1 30 GLU CD C -12.976 2.214 0.704 1.00 . A A . 30 GLU CD 1 1
72 62698 1 1 30 GLU CG C -11.638 1.839 0.062 1.00 . A A . 30 GLU CG 1 1
72 62699 1 1 30 GLU H H -9.071 3.082 2.754 1.00 . A A . 30 GLU H 1 1
72 62700 1 1 30 GLU HA H -10.236 0.703 1.901 1.00 . A A . 30 GLU HA 1 1
72 62701 1 1 30 GLU HB2 H -10.860 3.250 1.496 1.00 . A A . 30 GLU HB2 1 1
72 62702 1 1 30 GLU HB3 H -9.870 3.074 0.061 1.00 . A A . 30 GLU HB3 1 1
72 62703 1 1 30 GLU HG2 H -11.642 2.128 -0.989 1.00 . A A . 30 GLU HG2 1 1
72 62704 1 1 30 GLU HG3 H -11.506 0.757 0.095 1.00 . A A . 30 GLU HG3 1 1
72 62705 1 1 30 GLU N N -8.962 2.091 2.672 1.00 . A A . 30 GLU N 1 1
72 62706 1 1 30 GLU O O -8.799 -0.098 -0.094 1.00 . A A . 30 GLU O 1 1
72 62707 1 1 30 GLU OE1 O -13.077 3.368 1.172 1.00 . A A . 30 GLU OE1 1 1
72 62708 1 1 30 GLU OE2 O -13.867 1.337 0.712 1.00 . A A . 30 GLU OE2 1 1
72 62709 1 1 31 CYS C C -5.605 -0.061 0.387 1.00 . A A . 31 CYS C 1 1
72 62710 1 1 31 CYS CA C -6.304 1.109 -0.308 1.00 . A A . 31 CYS CA 1 1
72 62711 1 1 31 CYS CB C -5.332 2.247 -0.628 1.00 . A A . 31 CYS CB 1 1
72 62712 1 1 31 CYS H H -7.200 2.375 1.083 1.00 . A A . 31 CYS H 1 1
72 62713 1 1 31 CYS HA H -6.751 0.789 -1.249 1.00 . A A . 31 CYS HA 1 1
72 62714 1 1 31 CYS HB2 H -5.725 2.815 -1.471 1.00 . A A . 31 CYS HB2 1 1
72 62715 1 1 31 CYS HB3 H -5.295 2.925 0.225 1.00 . A A . 31 CYS HB3 1 1
72 62716 1 1 31 CYS N N -7.395 1.558 0.540 1.00 . A A . 31 CYS N 1 1
72 62717 1 1 31 CYS O O -5.006 -0.910 -0.271 1.00 . A A . 31 CYS O 1 1
72 62718 1 1 31 CYS SG S -3.628 1.711 -1.025 1.00 . A A . 31 CYS SG 1 1
72 62719 1 1 32 ASN C C -6.133 -2.189 2.820 1.00 . A A . 32 ASN C 1 1
72 62720 1 1 32 ASN CA C -5.088 -1.119 2.500 1.00 . A A . 32 ASN CA 1 1
72 62721 1 1 32 ASN CB C -4.552 -0.570 3.823 1.00 . A A . 32 ASN CB 1 1
72 62722 1 1 32 ASN CG C -3.982 0.838 3.643 1.00 . A A . 32 ASN CG 1 1
72 62723 1 1 32 ASN H H -6.192 0.628 2.236 1.00 . A A . 32 ASN H 1 1
72 62724 1 1 32 ASN HA H -4.274 -1.502 1.884 1.00 . A A . 32 ASN HA 1 1
72 62725 1 1 32 ASN HB2 H -5.352 -0.550 4.564 1.00 . A A . 32 ASN HB2 1 1
72 62726 1 1 32 ASN HB3 H -3.777 -1.233 4.209 1.00 . A A . 32 ASN HB3 1 1
72 62727 1 1 32 ASN HD21 H -2.318 0.241 4.629 1.00 . A A . 32 ASN HD21 1 1
72 62728 1 1 32 ASN HD22 H -2.314 1.890 4.101 1.00 . A A . 32 ASN HD22 1 1
72 62729 1 1 32 ASN N N -5.703 -0.067 1.708 1.00 . A A . 32 ASN N 1 1
72 62730 1 1 32 ASN ND2 N -2.771 1.003 4.167 1.00 . A A . 32 ASN ND2 1 1
72 62731 1 1 32 ASN O O -5.838 -3.165 3.508 1.00 . A A . 32 ASN O 1 1
72 62732 1 1 32 ASN OD1 O -4.601 1.717 3.065 1.00 . A A . 32 ASN OD1 1 1
72 62733 1 1 33 ASN C C -8.664 -3.716 1.255 1.00 . A A . 33 ASN C 1 1
72 62734 1 1 33 ASN CA C -8.426 -2.902 2.529 1.00 . A A . 33 ASN CA 1 1
72 62735 1 1 33 ASN CB C -9.722 -2.163 2.867 1.00 . A A . 33 ASN CB 1 1
72 62736 1 1 33 ASN CG C -10.850 -3.149 3.178 1.00 . A A . 33 ASN CG 1 1
72 62737 1 1 33 ASN H H -7.567 -1.172 1.748 1.00 . A A . 33 ASN H 1 1
72 62738 1 1 33 ASN HA H -8.106 -3.522 3.366 1.00 . A A . 33 ASN HA 1 1
72 62739 1 1 33 ASN HB2 H -9.560 -1.509 3.723 1.00 . A A . 33 ASN HB2 1 1
72 62740 1 1 33 ASN HB3 H -10.011 -1.527 2.030 1.00 . A A . 33 ASN HB3 1 1
72 62741 1 1 33 ASN HD21 H -11.166 -2.165 4.919 1.00 . A A . 33 ASN HD21 1 1
72 62742 1 1 33 ASN HD22 H -12.211 -3.517 4.632 1.00 . A A . 33 ASN HD22 1 1
72 62743 1 1 33 ASN N N -7.335 -1.969 2.306 1.00 . A A . 33 ASN N 1 1
72 62744 1 1 33 ASN ND2 N -11.459 -2.925 4.339 1.00 . A A . 33 ASN ND2 1 1
72 62745 1 1 33 ASN O O -8.969 -4.905 1.322 1.00 . A A . 33 ASN O 1 1
72 62746 1 1 33 ASN OD1 O -11.148 -4.053 2.415 1.00 . A A . 33 ASN OD1 1 1
72 62747 1 1 34 ARG C C -7.718 -4.840 -1.334 1.00 . A A . 34 ARG C 1 1
72 62748 1 1 34 ARG CA C -8.710 -3.687 -1.163 1.00 . A A . 34 ARG CA 1 1
72 62749 1 1 34 ARG CB C -8.528 -2.692 -2.311 1.00 . A A . 34 ARG CB 1 1
72 62750 1 1 34 ARG CD C -9.183 -4.274 -4.163 1.00 . A A . 34 ARG CD 1 1
72 62751 1 1 34 ARG CG C -9.523 -2.969 -3.439 1.00 . A A . 34 ARG CG 1 1
72 62752 1 1 34 ARG CZ C -10.819 -4.346 -6.041 1.00 . A A . 34 ARG CZ 1 1
72 62753 1 1 34 ARG H H -8.267 -2.074 0.079 1.00 . A A . 34 ARG H 1 1
72 62754 1 1 34 ARG HA H -9.736 -4.053 -1.139 1.00 . A A . 34 ARG HA 1 1
72 62755 1 1 34 ARG HB2 H -8.665 -1.676 -1.941 1.00 . A A . 34 ARG HB2 1 1
72 62756 1 1 34 ARG HB3 H -7.510 -2.757 -2.695 1.00 . A A . 34 ARG HB3 1 1
72 62757 1 1 34 ARG HD2 H -8.116 -4.478 -4.079 1.00 . A A . 34 ARG HD2 1 1
72 62758 1 1 34 ARG HD3 H -9.705 -5.107 -3.691 1.00 . A A . 34 ARG HD3 1 1
72 62759 1 1 34 ARG HE H -8.853 -3.975 -6.255 1.00 . A A . 34 ARG HE 1 1
72 62760 1 1 34 ARG HG2 H -10.533 -3.027 -3.032 1.00 . A A . 34 ARG HG2 1 1
72 62761 1 1 34 ARG HG3 H -9.513 -2.142 -4.149 1.00 . A A . 34 ARG HG3 1 1
72 62762 1 1 34 ARG HH11 H -11.619 -4.699 -4.205 1.00 . A A . 34 ARG HH11 1 1
72 62763 1 1 34 ARG HH12 H -12.744 -4.746 -5.521 1.00 . A A . 34 ARG HH12 1 1
72 62764 1 1 34 ARG HH21 H -10.336 -4.036 -7.992 1.00 . A A . 34 ARG HH21 1 1
72 62765 1 1 34 ARG HH22 H -12.009 -4.367 -7.690 1.00 . A A . 34 ARG HH22 1 1
72 62766 1 1 34 ARG N N -8.515 -3.041 0.124 1.00 . A A . 34 ARG N 1 1
72 62767 1 1 34 ARG NE N -9.569 -4.178 -5.588 1.00 . A A . 34 ARG NE 1 1
72 62768 1 1 34 ARG NH1 N -11.811 -4.620 -5.183 1.00 . A A . 34 ARG NH1 1 1
72 62769 1 1 34 ARG NH2 N -11.077 -4.241 -7.352 1.00 . A A . 34 ARG NH2 1 1
72 62770 1 1 34 ARG O O -8.022 -5.831 -1.996 1.00 . A A . 34 ARG O 1 1
72 62771 1 1 35 GLY C C -4.178 -5.071 -1.217 1.00 . A A . 35 GLY C 1 1
72 62772 1 1 35 GLY CA C -5.516 -5.686 -0.802 1.00 . A A . 35 GLY CA 1 1
72 62773 1 1 35 GLY H H -6.315 -3.862 -0.188 1.00 . A A . 35 GLY H 1 1
72 62774 1 1 35 GLY HA2 H -5.805 -6.454 -1.519 1.00 . A A . 35 GLY HA2 1 1
72 62775 1 1 35 GLY HA3 H -5.410 -6.177 0.166 1.00 . A A . 35 GLY HA3 1 1
72 62776 1 1 35 GLY N N -6.554 -4.672 -0.725 1.00 . A A . 35 GLY N 1 1
72 62777 1 1 35 GLY O O -3.733 -5.250 -2.349 1.00 . A A . 35 GLY O 1 1
72 62778 1 1 36 CYS C C -2.023 -2.725 0.602 1.00 . A A . 36 CYS C 1 1
72 62779 1 1 36 CYS CA C -2.295 -3.716 -0.531 1.00 . A A . 36 CYS CA 1 1
72 62780 1 1 36 CYS CB C -2.266 -3.038 -1.902 1.00 . A A . 36 CYS CB 1 1
72 62781 1 1 36 CYS H H -3.943 -4.217 0.642 1.00 . A A . 36 CYS H 1 1
72 62782 1 1 36 CYS HA H -1.545 -4.506 -0.543 1.00 . A A . 36 CYS HA 1 1
72 62783 1 1 36 CYS HB2 H -3.230 -3.187 -2.387 1.00 . A A . 36 CYS HB2 1 1
72 62784 1 1 36 CYS HB3 H -2.144 -1.964 -1.758 1.00 . A A . 36 CYS HB3 1 1
72 62785 1 1 36 CYS N N -3.574 -4.358 -0.277 1.00 . A A . 36 CYS N 1 1
72 62786 1 1 36 CYS O O -2.588 -2.846 1.688 1.00 . A A . 36 CYS O 1 1
72 62787 1 1 36 CYS SG S -0.948 -3.632 -3.024 1.00 . A A . 36 CYS SG 1 1
72 62788 1 1 37 CYS C C -1.105 0.621 0.694 1.00 . A A . 37 CYS C 1 1
72 62789 1 1 37 CYS CA C -0.801 -0.754 1.292 1.00 . A A . 37 CYS CA 1 1
72 62790 1 1 37 CYS CB C 0.660 -0.877 1.728 1.00 . A A . 37 CYS CB 1 1
72 62791 1 1 37 CYS H H -0.701 -1.674 -0.575 1.00 . A A . 37 CYS H 1 1
72 62792 1 1 37 CYS HA H -1.420 -0.939 2.170 1.00 . A A . 37 CYS HA 1 1
72 62793 1 1 37 CYS HB2 H 1.238 -1.292 0.902 1.00 . A A . 37 CYS HB2 1 1
72 62794 1 1 37 CYS HB3 H 1.052 0.121 1.922 1.00 . A A . 37 CYS HB3 1 1
72 62795 1 1 37 CYS N N -1.156 -1.766 0.311 1.00 . A A . 37 CYS N 1 1
72 62796 1 1 37 CYS O O -1.136 0.779 -0.525 1.00 . A A . 37 CYS O 1 1
72 62797 1 1 37 CYS SG S 0.933 -1.913 3.212 1.00 . A A . 37 CYS SG 1 1
72 62798 1 1 38 PHE C C -0.570 3.921 1.680 1.00 . A A . 38 PHE C 1 1
72 62799 1 1 38 PHE CA C -1.620 2.939 1.156 1.00 . A A . 38 PHE CA 1 1
72 62800 1 1 38 PHE CB C -2.982 3.303 1.750 1.00 . A A . 38 PHE CB 1 1
72 62801 1 1 38 PHE CD1 C -4.008 5.137 0.388 1.00 . A A . 38 PHE CD1 1 1
72 62802 1 1 38 PHE CD2 C -3.115 5.689 2.497 1.00 . A A . 38 PHE CD2 1 1
72 62803 1 1 38 PHE CE1 C -4.380 6.493 0.191 1.00 . A A . 38 PHE CE1 1 1
72 62804 1 1 38 PHE CE2 C -3.487 7.045 2.300 1.00 . A A . 38 PHE CE2 1 1
72 62805 1 1 38 PHE CG C -3.383 4.764 1.537 1.00 . A A . 38 PHE CG 1 1
72 62806 1 1 38 PHE CZ C -4.112 7.419 1.151 1.00 . A A . 38 PHE CZ 1 1
72 62807 1 1 38 PHE H H -1.293 1.445 2.571 1.00 . A A . 38 PHE H 1 1
72 62808 1 1 38 PHE HA H -1.611 2.946 0.067 1.00 . A A . 38 PHE HA 1 1
72 62809 1 1 38 PHE HB2 H -3.743 2.660 1.308 1.00 . A A . 38 PHE HB2 1 1
72 62810 1 1 38 PHE HB3 H -2.969 3.092 2.819 1.00 . A A . 38 PHE HB3 1 1
72 62811 1 1 38 PHE HD1 H -4.223 4.396 -0.381 1.00 . A A . 38 PHE HD1 1 1
72 62812 1 1 38 PHE HD2 H -2.614 5.390 3.418 1.00 . A A . 38 PHE HD2 1 1
72 62813 1 1 38 PHE HE1 H -4.881 6.793 -0.730 1.00 . A A . 38 PHE HE1 1 1
72 62814 1 1 38 PHE HE2 H -3.272 7.787 3.069 1.00 . A A . 38 PHE HE2 1 1
72 62815 1 1 38 PHE HZ H -4.398 8.460 1.000 1.00 . A A . 38 PHE HZ 1 1
72 62816 1 1 38 PHE N N -1.320 1.582 1.581 1.00 . A A . 38 PHE N 1 1
72 62817 1 1 38 PHE O O 0.317 3.540 2.442 1.00 . A A . 38 PHE O 1 1
72 62818 1 1 39 ASP C C -0.191 7.535 1.026 1.00 . A A . 39 ASP C 1 1
72 62819 1 1 39 ASP CA C 0.221 6.207 1.664 1.00 . A A . 39 ASP CA 1 1
72 62820 1 1 39 ASP CB C 1.647 5.888 1.212 1.00 . A A . 39 ASP CB 1 1
72 62821 1 1 39 ASP CG C 2.646 7.036 1.366 1.00 . A A . 39 ASP CG 1 1
72 62822 1 1 39 ASP H H -1.429 5.469 0.629 1.00 . A A . 39 ASP H 1 1
72 62823 1 1 39 ASP HA H 0.157 6.229 2.752 1.00 . A A . 39 ASP HA 1 1
72 62824 1 1 39 ASP HB2 H 2.009 5.032 1.781 1.00 . A A . 39 ASP HB2 1 1
72 62825 1 1 39 ASP HB3 H 1.621 5.586 0.165 1.00 . A A . 39 ASP HB3 1 1
72 62826 1 1 39 ASP N N -0.705 5.167 1.249 1.00 . A A . 39 ASP N 1 1
72 62827 1 1 39 ASP O O -0.645 7.565 -0.117 1.00 . A A . 39 ASP O 1 1
72 62828 1 1 39 ASP OD1 O 3.009 7.321 2.527 1.00 . A A . 39 ASP OD1 1 1
72 62829 1 1 39 ASP OD2 O 3.026 7.602 0.318 1.00 . A A . 39 ASP OD2 1 1
72 62830 1 1 40 SER C C 0.764 10.911 1.629 1.00 . A A . 40 SER C 1 1
72 62831 1 1 40 SER CA C -0.368 9.930 1.317 1.00 . A A . 40 SER CA 1 1
72 62832 1 1 40 SER CB C -1.677 10.413 1.943 1.00 . A A . 40 SER CB 1 1
72 62833 1 1 40 SER H H 0.350 8.569 2.722 1.00 . A A . 40 SER H 1 1
72 62834 1 1 40 SER HA H -0.498 9.825 0.240 1.00 . A A . 40 SER HA 1 1
72 62835 1 1 40 SER HB2 H -1.967 11.362 1.491 1.00 . A A . 40 SER HB2 1 1
72 62836 1 1 40 SER HB3 H -2.470 9.699 1.723 1.00 . A A . 40 SER HB3 1 1
72 62837 1 1 40 SER HG H -2.199 11.284 3.668 1.00 . A A . 40 SER HG 1 1
72 62838 1 1 40 SER N N -0.019 8.602 1.793 1.00 . A A . 40 SER N 1 1
72 62839 1 1 40 SER O O 0.581 12.124 1.540 1.00 . A A . 40 SER O 1 1
72 62840 1 1 40 SER OG O -1.566 10.577 3.355 1.00 . A A . 40 SER OG 1 1
72 62841 1 1 41 ARG C C 3.430 12.069 1.136 1.00 . A A . 41 ARG C 1 1
72 62842 1 1 41 ARG CA C 3.071 11.160 2.313 1.00 . A A . 41 ARG CA 1 1
72 62843 1 1 41 ARG CB C 4.276 10.282 2.657 1.00 . A A . 41 ARG CB 1 1
72 62844 1 1 41 ARG CD C 5.805 9.809 4.605 1.00 . A A . 41 ARG CD 1 1
72 62845 1 1 41 ARG CG C 5.093 10.895 3.796 1.00 . A A . 41 ARG CG 1 1
72 62846 1 1 41 ARG CZ C 6.267 10.976 6.758 1.00 . A A . 41 ARG CZ 1 1
72 62847 1 1 41 ARG H H 2.050 9.362 2.057 1.00 . A A . 41 ARG H 1 1
72 62848 1 1 41 ARG HA H 2.768 11.744 3.182 1.00 . A A . 41 ARG HA 1 1
72 62849 1 1 41 ARG HB2 H 3.936 9.287 2.943 1.00 . A A . 41 ARG HB2 1 1
72 62850 1 1 41 ARG HB3 H 4.906 10.163 1.776 1.00 . A A . 41 ARG HB3 1 1
72 62851 1 1 41 ARG HD2 H 5.072 9.172 5.100 1.00 . A A . 41 ARG HD2 1 1
72 62852 1 1 41 ARG HD3 H 6.386 9.170 3.940 1.00 . A A . 41 ARG HD3 1 1
72 62853 1 1 41 ARG HE H 7.678 10.443 5.425 1.00 . A A . 41 ARG HE 1 1
72 62854 1 1 41 ARG HG2 H 5.826 11.591 3.389 1.00 . A A . 41 ARG HG2 1 1
72 62855 1 1 41 ARG HG3 H 4.437 11.470 4.451 1.00 . A A . 41 ARG HG3 1 1
72 62856 1 1 41 ARG HH11 H 4.303 10.578 6.413 1.00 . A A . 41 ARG HH11 1 1
72 62857 1 1 41 ARG HH12 H 4.640 11.389 7.906 1.00 . A A . 41 ARG HH12 1 1
72 62858 1 1 41 ARG HH21 H 8.123 11.513 7.394 1.00 . A A . 41 ARG HH21 1 1
72 62859 1 1 41 ARG HH22 H 6.827 11.924 8.468 1.00 . A A . 41 ARG HH22 1 1
72 62860 1 1 41 ARG N N 1.909 10.350 1.987 1.00 . A A . 41 ARG N 1 1
72 62861 1 1 41 ARG NE N 6.695 10.430 5.612 1.00 . A A . 41 ARG NE 1 1
72 62862 1 1 41 ARG NH1 N 4.959 10.981 7.050 1.00 . A A . 41 ARG NH1 1 1
72 62863 1 1 41 ARG NH2 N 7.147 11.517 7.612 1.00 . A A . 41 ARG NH2 1 1
72 62864 1 1 41 ARG O O 3.594 13.276 1.307 1.00 . A A . 41 ARG O 1 1
72 62865 1 1 42 ILE C C 3.129 11.591 -2.427 1.00 . A A . 42 ILE C 1 1
72 62866 1 1 42 ILE CA C 3.878 12.194 -1.237 1.00 . A A . 42 ILE CA 1 1
72 62867 1 1 42 ILE CB C 5.396 12.245 -1.428 1.00 . A A . 42 ILE CB 1 1
72 62868 1 1 42 ILE CD1 C 5.601 9.741 -1.201 1.00 . A A . 42 ILE CD1 1 1
72 62869 1 1 42 ILE CG1 C 6.081 11.098 -0.682 1.00 . A A . 42 ILE CG1 1 1
72 62870 1 1 42 ILE CG2 C 5.954 13.609 -1.021 1.00 . A A . 42 ILE CG2 1 1
72 62871 1 1 42 ILE H H 3.406 10.473 -0.163 1.00 . A A . 42 ILE H 1 1
72 62872 1 1 42 ILE HA H 3.537 13.220 -1.098 1.00 . A A . 42 ILE HA 1 1
72 62873 1 1 42 ILE HB H 5.611 12.113 -2.489 1.00 . A A . 42 ILE HB 1 1
72 62874 1 1 42 ILE HD11 H 5.099 9.876 -2.159 1.00 . A A . 42 ILE HD11 1 1
72 62875 1 1 42 ILE HD12 H 6.457 9.078 -1.330 1.00 . A A . 42 ILE HD12 1 1
72 62876 1 1 42 ILE HD13 H 4.906 9.303 -0.485 1.00 . A A . 42 ILE HD13 1 1
72 62877 1 1 42 ILE HG12 H 7.161 11.176 -0.801 1.00 . A A . 42 ILE HG12 1 1
72 62878 1 1 42 ILE HG13 H 5.872 11.178 0.385 1.00 . A A . 42 ILE HG13 1 1
72 62879 1 1 42 ILE HG21 H 5.329 14.039 -0.238 1.00 . A A . 42 ILE HG21 1 1
72 62880 1 1 42 ILE HG22 H 6.971 13.489 -0.647 1.00 . A A . 42 ILE HG22 1 1
72 62881 1 1 42 ILE HG23 H 5.961 14.273 -1.886 1.00 . A A . 42 ILE HG23 1 1
72 62882 1 1 42 ILE N N 3.542 11.455 -0.033 1.00 . A A . 42 ILE N 1 1
72 62883 1 1 42 ILE O O 3.077 10.371 -2.579 1.00 . A A . 42 ILE O 1 1
72 62884 1 1 43 PRO C C 2.751 11.596 -5.541 1.00 . A A . 43 PRO C 1 1
72 62885 1 1 43 PRO CA C 1.806 12.066 -4.433 1.00 . A A . 43 PRO CA 1 1
72 62886 1 1 43 PRO CB C 0.974 13.272 -4.834 1.00 . A A . 43 PRO CB 1 1
72 62887 1 1 43 PRO CD C 2.591 13.948 -3.112 1.00 . A A . 43 PRO CD 1 1
72 62888 1 1 43 PRO CG C 1.624 14.471 -4.162 1.00 . A A . 43 PRO CG 1 1
72 62889 1 1 43 PRO HA H 1.233 11.278 -4.209 1.00 . A A . 43 PRO HA 1 1
72 62890 1 1 43 PRO HB2 H 0.958 13.393 -5.917 1.00 . A A . 43 PRO HB2 1 1
72 62891 1 1 43 PRO HB3 H -0.061 13.158 -4.511 1.00 . A A . 43 PRO HB3 1 1
72 62892 1 1 43 PRO HD2 H 3.598 14.335 -3.273 1.00 . A A . 43 PRO HD2 1 1
72 62893 1 1 43 PRO HD3 H 2.289 14.252 -2.110 1.00 . A A . 43 PRO HD3 1 1
72 62894 1 1 43 PRO HG2 H 2.151 15.081 -4.896 1.00 . A A . 43 PRO HG2 1 1
72 62895 1 1 43 PRO HG3 H 0.869 15.107 -3.702 1.00 . A A . 43 PRO HG3 1 1
72 62896 1 1 43 PRO N N 2.551 12.496 -3.261 1.00 . A A . 43 PRO N 1 1
72 62897 1 1 43 PRO O O 2.438 10.657 -6.271 1.00 . A A . 43 PRO O 1 1
72 62898 1 1 44 GLY C C 4.994 10.417 -6.810 1.00 . A A . 44 GLY C 1 1
72 62899 1 1 44 GLY CA C 4.880 11.934 -6.637 1.00 . A A . 44 GLY CA 1 1
72 62900 1 1 44 GLY H H 4.135 13.033 -5.033 1.00 . A A . 44 GLY H 1 1
72 62901 1 1 44 GLY HA2 H 5.848 12.344 -6.351 1.00 . A A . 44 GLY HA2 1 1
72 62902 1 1 44 GLY HA3 H 4.609 12.392 -7.588 1.00 . A A . 44 GLY HA3 1 1
72 62903 1 1 44 GLY N N 3.888 12.270 -5.631 1.00 . A A . 44 GLY N 1 1
72 62904 1 1 44 GLY O O 5.186 9.928 -7.922 1.00 . A A . 44 GLY O 1 1
72 62905 1 1 45 VAL C C 3.545 7.675 -5.703 1.00 . A A . 45 VAL C 1 1
72 62906 1 1 45 VAL CA C 4.956 8.266 -5.705 1.00 . A A . 45 VAL CA 1 1
72 62907 1 1 45 VAL CB C 5.809 7.782 -4.531 1.00 . A A . 45 VAL CB 1 1
72 62908 1 1 45 VAL CG1 C 6.900 8.798 -4.190 1.00 . A A . 45 VAL CG1 1 1
72 62909 1 1 45 VAL CG2 C 4.938 7.481 -3.309 1.00 . A A . 45 VAL CG2 1 1
72 62910 1 1 45 VAL H H 4.714 10.122 -4.792 1.00 . A A . 45 VAL H 1 1
72 62911 1 1 45 VAL HA H 5.457 7.975 -6.629 1.00 . A A . 45 VAL HA 1 1
72 62912 1 1 45 VAL HB H 6.296 6.854 -4.831 1.00 . A A . 45 VAL HB 1 1
72 62913 1 1 45 VAL HG11 H 7.078 9.443 -5.050 1.00 . A A . 45 VAL HG11 1 1
72 62914 1 1 45 VAL HG12 H 6.581 9.404 -3.342 1.00 . A A . 45 VAL HG12 1 1
72 62915 1 1 45 VAL HG13 H 7.820 8.272 -3.934 1.00 . A A . 45 VAL HG13 1 1
72 62916 1 1 45 VAL HG21 H 4.313 8.346 -3.087 1.00 . A A . 45 VAL HG21 1 1
72 62917 1 1 45 VAL HG22 H 4.305 6.619 -3.517 1.00 . A A . 45 VAL HG22 1 1
72 62918 1 1 45 VAL HG23 H 5.576 7.264 -2.452 1.00 . A A . 45 VAL HG23 1 1
72 62919 1 1 45 VAL N N 4.870 9.716 -5.692 1.00 . A A . 45 VAL N 1 1
72 62920 1 1 45 VAL O O 2.567 8.395 -5.508 1.00 . A A . 45 VAL O 1 1
72 62921 1 1 46 PRO C C 1.650 5.463 -4.541 1.00 . A A . 46 PRO C 1 1
72 62922 1 1 46 PRO CA C 2.207 5.640 -5.955 1.00 . A A . 46 PRO CA 1 1
72 62923 1 1 46 PRO CB C 2.493 4.319 -6.650 1.00 . A A . 46 PRO CB 1 1
72 62924 1 1 46 PRO CD C 4.619 5.451 -6.164 1.00 . A A . 46 PRO CD 1 1
72 62925 1 1 46 PRO CG C 3.999 4.125 -6.572 1.00 . A A . 46 PRO CG 1 1
72 62926 1 1 46 PRO HA H 1.527 6.180 -6.451 1.00 . A A . 46 PRO HA 1 1
72 62927 1 1 46 PRO HB2 H 1.967 3.499 -6.162 1.00 . A A . 46 PRO HB2 1 1
72 62928 1 1 46 PRO HB3 H 2.156 4.342 -7.686 1.00 . A A . 46 PRO HB3 1 1
72 62929 1 1 46 PRO HD2 H 5.230 5.344 -5.268 1.00 . A A . 46 PRO HD2 1 1
72 62930 1 1 46 PRO HD3 H 5.269 5.841 -6.948 1.00 . A A . 46 PRO HD3 1 1
72 62931 1 1 46 PRO HG2 H 4.246 3.349 -5.847 1.00 . A A . 46 PRO HG2 1 1
72 62932 1 1 46 PRO HG3 H 4.392 3.799 -7.535 1.00 . A A . 46 PRO HG3 1 1
72 62933 1 1 46 PRO N N 3.482 6.336 -5.929 1.00 . A A . 46 PRO N 1 1
72 62934 1 1 46 PRO O O 1.925 4.461 -3.882 1.00 . A A . 46 PRO O 1 1
72 62935 1 1 47 TRP C C 0.060 4.952 -2.409 1.00 . A A . 47 TRP C 1 1
72 62936 1 1 47 TRP CA C 0.278 6.417 -2.792 1.00 . A A . 47 TRP CA 1 1
72 62937 1 1 47 TRP CB C -1.008 7.244 -2.750 1.00 . A A . 47 TRP CB 1 1
72 62938 1 1 47 TRP CD1 C 0.320 9.452 -2.611 1.00 . A A . 47 TRP CD1 1 1
72 62939 1 1 47 TRP CD2 C -1.750 9.627 -1.842 1.00 . A A . 47 TRP CD2 1 1
72 62940 1 1 47 TRP CE2 C -1.155 10.865 -1.711 1.00 . A A . 47 TRP CE2 1 1
72 62941 1 1 47 TRP CE3 C -3.079 9.406 -1.439 1.00 . A A . 47 TRP CE3 1 1
72 62942 1 1 47 TRP CG C -0.788 8.722 -2.424 1.00 . A A . 47 TRP CG 1 1
72 62943 1 1 47 TRP CH2 C -3.138 11.783 -0.769 1.00 . A A . 47 TRP CH2 1 1
72 62944 1 1 47 TRP CZ2 C -1.814 11.980 -1.177 1.00 . A A . 47 TRP CZ2 1 1
72 62945 1 1 47 TRP CZ3 C -3.723 10.530 -0.907 1.00 . A A . 47 TRP CZ3 1 1
72 62946 1 1 47 TRP H H 0.657 7.262 -4.658 1.00 . A A . 47 TRP H 1 1
72 62947 1 1 47 TRP HA H 0.978 6.883 -2.098 1.00 . A A . 47 TRP HA 1 1
72 62948 1 1 47 TRP HB2 H -1.510 7.166 -3.715 1.00 . A A . 47 TRP HB2 1 1
72 62949 1 1 47 TRP HB3 H -1.680 6.814 -2.007 1.00 . A A . 47 TRP HB3 1 1
72 62950 1 1 47 TRP HD1 H 1.245 9.065 -3.039 1.00 . A A . 47 TRP HD1 1 1
72 62951 1 1 47 TRP HE1 H 0.886 11.553 -2.235 1.00 . A A . 47 TRP HE1 1 1
72 62952 1 1 47 TRP HE3 H -3.571 8.438 -1.531 1.00 . A A . 47 TRP HE3 1 1
72 62953 1 1 47 TRP HH2 H -3.709 12.610 -0.345 1.00 . A A . 47 TRP HH2 1 1
72 62954 1 1 47 TRP HZ2 H -1.322 12.948 -1.085 1.00 . A A . 47 TRP HZ2 1 1
72 62955 1 1 47 TRP HZ3 H -4.756 10.414 -0.579 1.00 . A A . 47 TRP HZ3 1 1
72 62956 1 1 47 TRP N N 0.876 6.451 -4.116 1.00 . A A . 47 TRP N 1 1
72 62957 1 1 47 TRP NE1 N 0.144 10.756 -2.194 1.00 . A A . 47 TRP NE1 1 1
72 62958 1 1 47 TRP O O 0.567 4.492 -1.387 1.00 . A A . 47 TRP O 1 1
72 62959 1 1 48 CYS C C 0.119 2.020 -3.661 1.00 . A A . 48 CYS C 1 1
72 62960 1 1 48 CYS CA C -0.986 2.856 -3.013 1.00 . A A . 48 CYS CA 1 1
72 62961 1 1 48 CYS CB C -2.373 2.471 -3.532 1.00 . A A . 48 CYS CB 1 1
72 62962 1 1 48 CYS H H -1.103 4.642 -4.079 1.00 . A A . 48 CYS H 1 1
72 62963 1 1 48 CYS HA H -0.994 2.717 -1.932 1.00 . A A . 48 CYS HA 1 1
72 62964 1 1 48 CYS HB2 H -3.033 3.333 -3.438 1.00 . A A . 48 CYS HB2 1 1
72 62965 1 1 48 CYS HB3 H -2.296 2.242 -4.595 1.00 . A A . 48 CYS HB3 1 1
72 62966 1 1 48 CYS N N -0.695 4.260 -3.250 1.00 . A A . 48 CYS N 1 1
72 62967 1 1 48 CYS O O 0.297 2.055 -4.877 1.00 . A A . 48 CYS O 1 1
72 62968 1 1 48 CYS SG S -3.143 1.046 -2.680 1.00 . A A . 48 CYS SG 1 1
72 62969 1 1 49 PHE C C 1.948 -0.886 -2.537 1.00 . A A . 49 PHE C 1 1
72 62970 1 1 49 PHE CA C 1.916 0.443 -3.294 1.00 . A A . 49 PHE CA 1 1
72 62971 1 1 49 PHE CB C 3.220 1.198 -3.031 1.00 . A A . 49 PHE CB 1 1
72 62972 1 1 49 PHE CD1 C 3.552 0.932 -0.563 1.00 . A A . 49 PHE CD1 1 1
72 62973 1 1 49 PHE CD2 C 3.220 3.105 -1.408 1.00 . A A . 49 PHE CD2 1 1
72 62974 1 1 49 PHE CE1 C 3.659 1.459 0.751 1.00 . A A . 49 PHE CE1 1 1
72 62975 1 1 49 PHE CE2 C 3.327 3.633 -0.093 1.00 . A A . 49 PHE CE2 1 1
72 62976 1 1 49 PHE CG C 3.335 1.766 -1.615 1.00 . A A . 49 PHE CG 1 1
72 62977 1 1 49 PHE CZ C 3.544 2.798 0.958 1.00 . A A . 49 PHE CZ 1 1
72 62978 1 1 49 PHE H H 0.682 1.264 -1.831 1.00 . A A . 49 PHE H 1 1
72 62979 1 1 49 PHE HA H 1.737 0.252 -4.352 1.00 . A A . 49 PHE HA 1 1
72 62980 1 1 49 PHE HB2 H 4.060 0.527 -3.211 1.00 . A A . 49 PHE HB2 1 1
72 62981 1 1 49 PHE HB3 H 3.306 2.015 -3.747 1.00 . A A . 49 PHE HB3 1 1
72 62982 1 1 49 PHE HD1 H 3.645 -0.142 -0.729 1.00 . A A . 49 PHE HD1 1 1
72 62983 1 1 49 PHE HD2 H 3.046 3.774 -2.251 1.00 . A A . 49 PHE HD2 1 1
72 62984 1 1 49 PHE HE1 H 3.833 0.790 1.595 1.00 . A A . 49 PHE HE1 1 1
72 62985 1 1 49 PHE HE2 H 3.234 4.706 0.072 1.00 . A A . 49 PHE HE2 1 1
72 62986 1 1 49 PHE HZ H 3.626 3.203 1.967 1.00 . A A . 49 PHE HZ 1 1
72 62987 1 1 49 PHE N N 0.833 1.287 -2.819 1.00 . A A . 49 PHE N 1 1
72 62988 1 1 49 PHE O O 1.299 -1.031 -1.502 1.00 . A A . 49 PHE O 1 1
72 62989 1 1 50 LYS C C 3.676 -3.023 -1.200 1.00 . A A . 50 LYS C 1 1
72 62990 1 1 50 LYS CA C 2.835 -3.136 -2.472 1.00 . A A . 50 LYS CA 1 1
72 62991 1 1 50 LYS CB C 3.380 -4.147 -3.483 1.00 . A A . 50 LYS CB 1 1
72 62992 1 1 50 LYS CD C 2.642 -5.529 -5.459 1.00 . A A . 50 LYS CD 1 1
72 62993 1 1 50 LYS CE C 2.871 -5.334 -6.960 1.00 . A A . 50 LYS CE 1 1
72 62994 1 1 50 LYS CG C 2.516 -4.182 -4.745 1.00 . A A . 50 LYS CG 1 1
72 62995 1 1 50 LYS H H 3.234 -1.697 -3.925 1.00 . A A . 50 LYS H 1 1
72 62996 1 1 50 LYS HA H 1.833 -3.464 -2.196 1.00 . A A . 50 LYS HA 1 1
72 62997 1 1 50 LYS HB2 H 4.405 -3.887 -3.746 1.00 . A A . 50 LYS HB2 1 1
72 62998 1 1 50 LYS HB3 H 3.409 -5.138 -3.030 1.00 . A A . 50 LYS HB3 1 1
72 62999 1 1 50 LYS HD2 H 3.470 -6.095 -5.032 1.00 . A A . 50 LYS HD2 1 1
72 63000 1 1 50 LYS HD3 H 1.738 -6.116 -5.299 1.00 . A A . 50 LYS HD3 1 1
72 63001 1 1 50 LYS HE2 H 2.683 -4.295 -7.230 1.00 . A A . 50 LYS HE2 1 1
72 63002 1 1 50 LYS HE3 H 3.913 -5.544 -7.205 1.00 . A A . 50 LYS HE3 1 1
72 63003 1 1 50 LYS HG2 H 1.473 -4.002 -4.481 1.00 . A A . 50 LYS HG2 1 1
72 63004 1 1 50 LYS HG3 H 2.817 -3.379 -5.418 1.00 . A A . 50 LYS HG3 1 1
72 63005 1 1 50 LYS HZ1 H 1.057 -6.184 -7.363 1.00 . A A . 50 LYS HZ1 1 1
72 63006 1 1 50 LYS HZ2 H 1.968 -5.927 -8.694 1.00 . A A . 50 LYS HZ2 1 1
72 63007 1 1 50 LYS HZ3 H 2.323 -7.163 -7.687 1.00 . A A . 50 LYS HZ3 1 1
72 63008 1 1 50 LYS N N 2.709 -1.823 -3.083 1.00 . A A . 50 LYS N 1 1
72 63009 1 1 50 LYS NZ N 1.983 -6.224 -7.739 1.00 . A A . 50 LYS NZ 1 1
72 63010 1 1 50 LYS O O 4.366 -2.026 -0.994 1.00 . A A . 50 LYS O 1 1
72 63011 1 1 51 PRO C C 5.818 -4.395 0.636 1.00 . A A . 51 PRO C 1 1
72 63012 1 1 51 PRO CA C 4.335 -4.117 0.890 1.00 . A A . 51 PRO CA 1 1
72 63013 1 1 51 PRO CB C 3.663 -5.195 1.724 1.00 . A A . 51 PRO CB 1 1
72 63014 1 1 51 PRO CD C 2.783 -5.285 -0.568 1.00 . A A . 51 PRO CD 1 1
72 63015 1 1 51 PRO CG C 2.868 -6.045 0.745 1.00 . A A . 51 PRO CG 1 1
72 63016 1 1 51 PRO HA H 4.297 -3.224 1.338 1.00 . A A . 51 PRO HA 1 1
72 63017 1 1 51 PRO HB2 H 4.402 -5.797 2.253 1.00 . A A . 51 PRO HB2 1 1
72 63018 1 1 51 PRO HB3 H 3.010 -4.756 2.479 1.00 . A A . 51 PRO HB3 1 1
72 63019 1 1 51 PRO HD2 H 3.168 -5.881 -1.396 1.00 . A A . 51 PRO HD2 1 1
72 63020 1 1 51 PRO HD3 H 1.751 -5.030 -0.812 1.00 . A A . 51 PRO HD3 1 1
72 63021 1 1 51 PRO HG2 H 3.353 -7.010 0.598 1.00 . A A . 51 PRO HG2 1 1
72 63022 1 1 51 PRO HG3 H 1.871 -6.245 1.136 1.00 . A A . 51 PRO HG3 1 1
72 63023 1 1 51 PRO N N 3.590 -4.087 -0.357 1.00 . A A . 51 PRO N 1 1
72 63024 1 1 51 PRO O O 6.168 -5.406 0.030 1.00 . A A . 51 PRO O 1 1
72 63025 1 1 52 LEU C C 8.460 -5.097 0.955 1.00 . A A . 52 LEU C 1 1
72 63026 1 1 52 LEU CA C 8.086 -3.613 0.944 1.00 . A A . 52 LEU CA 1 1
72 63027 1 1 52 LEU CB C 8.827 -2.784 1.995 1.00 . A A . 52 LEU CB 1 1
72 63028 1 1 52 LEU CD1 C 10.987 -1.896 2.947 1.00 . A A . 52 LEU CD1 1 1
72 63029 1 1 52 LEU CD2 C 10.782 -4.345 2.319 1.00 . A A . 52 LEU CD2 1 1
72 63030 1 1 52 LEU CG C 10.352 -2.912 1.996 1.00 . A A . 52 LEU CG 1 1
72 63031 1 1 52 LEU H H 6.355 -2.660 1.604 1.00 . A A . 52 LEU H 1 1
72 63032 1 1 52 LEU HA H 8.341 -3.199 -0.031 1.00 . A A . 52 LEU HA 1 1
72 63033 1 1 52 LEU HB2 H 8.571 -1.735 1.849 1.00 . A A . 52 LEU HB2 1 1
72 63034 1 1 52 LEU HB3 H 8.458 -3.069 2.980 1.00 . A A . 52 LEU HB3 1 1
72 63035 1 1 52 LEU HD11 H 10.564 -2.019 3.945 1.00 . A A . 52 LEU HD11 1 1
72 63036 1 1 52 LEU HD12 H 12.064 -2.058 2.987 1.00 . A A . 52 LEU HD12 1 1
72 63037 1 1 52 LEU HD13 H 10.784 -0.887 2.589 1.00 . A A . 52 LEU HD13 1 1
72 63038 1 1 52 LEU HD21 H 9.957 -4.873 2.797 1.00 . A A . 52 LEU HD21 1 1
72 63039 1 1 52 LEU HD22 H 11.056 -4.858 1.397 1.00 . A A . 52 LEU HD22 1 1
72 63040 1 1 52 LEU HD23 H 11.639 -4.325 2.992 1.00 . A A . 52 LEU HD23 1 1
72 63041 1 1 52 LEU HG H 10.715 -2.685 0.994 1.00 . A A . 52 LEU HG 1 1
72 63042 1 1 52 LEU N N 6.649 -3.479 1.112 1.00 . A A . 52 LEU N 1 1
72 63043 1 1 52 LEU O O 7.969 -5.859 1.786 1.00 . A A . 52 LEU O 1 1
72 63044 1 1 53 GLN C C 10.446 -7.285 1.212 1.00 . A A . 53 GLN C 1 1
72 63045 1 1 53 GLN CA C 9.772 -6.841 -0.088 1.00 . A A . 53 GLN CA 1 1
72 63046 1 1 53 GLN CB C 10.712 -7.020 -1.281 1.00 . A A . 53 GLN CB 1 1
72 63047 1 1 53 GLN CD C 11.386 -4.847 -2.369 1.00 . A A . 53 GLN CD 1 1
72 63048 1 1 53 GLN CG C 11.759 -5.905 -1.328 1.00 . A A . 53 GLN CG 1 1
72 63049 1 1 53 GLN H H 9.721 -4.836 -0.651 1.00 . A A . 53 GLN H 1 1
72 63050 1 1 53 GLN HA H 8.868 -7.425 -0.254 1.00 . A A . 53 GLN HA 1 1
72 63051 1 1 53 GLN HB2 H 11.209 -7.988 -1.215 1.00 . A A . 53 GLN HB2 1 1
72 63052 1 1 53 GLN HB3 H 10.135 -7.022 -2.206 1.00 . A A . 53 GLN HB3 1 1
72 63053 1 1 53 GLN HE21 H 11.173 -3.510 -0.864 1.00 . A A . 53 GLN HE21 1 1
72 63054 1 1 53 GLN HE22 H 10.866 -2.892 -2.453 1.00 . A A . 53 GLN HE22 1 1
72 63055 1 1 53 GLN HG2 H 11.844 -5.440 -0.346 1.00 . A A . 53 GLN HG2 1 1
72 63056 1 1 53 GLN HG3 H 12.735 -6.327 -1.567 1.00 . A A . 53 GLN HG3 1 1
72 63057 1 1 53 GLN N N 9.327 -5.462 0.021 1.00 . A A . 53 GLN N 1 1
72 63058 1 1 53 GLN NE2 N 11.120 -3.651 -1.852 1.00 . A A . 53 GLN NE2 1 1
72 63059 1 1 53 GLN O O 11.671 -7.263 1.320 1.00 . A A . 53 GLN O 1 1
72 63060 1 1 53 GLN OE1 O 11.343 -5.100 -3.562 1.00 . A A . 53 GLN OE1 1 1
72 63061 1 1 54 GLU C C 11.243 -9.142 3.263 1.00 . A A . 54 GLU C 1 1
72 63062 1 1 54 GLU CA C 10.116 -8.125 3.456 1.00 . A A . 54 GLU CA 1 1
72 63063 1 1 54 GLU CB C 8.989 -8.712 4.308 1.00 . A A . 54 GLU CB 1 1
72 63064 1 1 54 GLU CD C 7.496 -10.715 4.655 1.00 . A A . 54 GLU CD 1 1
72 63065 1 1 54 GLU CG C 8.764 -10.189 3.979 1.00 . A A . 54 GLU CG 1 1
72 63066 1 1 54 GLU H H 8.621 -7.691 2.072 1.00 . A A . 54 GLU H 1 1
72 63067 1 1 54 GLU HA H 10.504 -7.231 3.944 1.00 . A A . 54 GLU HA 1 1
72 63068 1 1 54 GLU HB2 H 9.233 -8.604 5.365 1.00 . A A . 54 GLU HB2 1 1
72 63069 1 1 54 GLU HB3 H 8.069 -8.153 4.135 1.00 . A A . 54 GLU HB3 1 1
72 63070 1 1 54 GLU HG2 H 8.685 -10.317 2.899 1.00 . A A . 54 GLU HG2 1 1
72 63071 1 1 54 GLU HG3 H 9.624 -10.773 4.307 1.00 . A A . 54 GLU HG3 1 1
72 63072 1 1 54 GLU N N 9.616 -7.677 2.168 1.00 . A A . 54 GLU N 1 1
72 63073 1 1 54 GLU O O 11.034 -10.203 2.676 1.00 . A A . 54 GLU O 1 1
72 63074 1 1 54 GLU OE1 O 7.572 -10.984 5.873 1.00 . A A . 54 GLU OE1 1 1
72 63075 1 1 54 GLU OE2 O 6.479 -10.835 3.938 1.00 . A A . 54 GLU OE2 1 1
72 63076 1 1 55 ALA C C 14.733 -9.048 4.457 1.00 . A A . 55 ALA C 1 1
72 63077 1 1 55 ALA CA C 13.574 -9.650 3.659 1.00 . A A . 55 ALA CA 1 1
72 63078 1 1 55 ALA CB C 13.925 -9.851 2.184 1.00 . A A . 55 ALA CB 1 1
72 63079 1 1 55 ALA H H 12.576 -7.918 4.245 1.00 . A A . 55 ALA H 1 1
72 63080 1 1 55 ALA HA H 13.309 -10.615 4.092 1.00 . A A . 55 ALA HA 1 1
72 63081 1 1 55 ALA HB1 H 13.608 -10.845 1.867 1.00 . A A . 55 ALA HB1 1 1
72 63082 1 1 55 ALA HB2 H 15.002 -9.753 2.049 1.00 . A A . 55 ALA HB2 1 1
72 63083 1 1 55 ALA HB3 H 13.413 -9.099 1.583 1.00 . A A . 55 ALA HB3 1 1
72 63084 1 1 55 ALA N N 12.414 -8.783 3.769 1.00 . A A . 55 ALA N 1 1
72 63085 1 1 55 ALA O O 15.762 -8.687 3.887 1.00 . A A . 55 ALA O 1 1
72 63086 1 1 56 GLU C C 16.009 -9.465 7.645 1.00 . A A . 56 GLU C 1 1
72 63087 1 1 56 GLU CA C 15.542 -8.407 6.644 1.00 . A A . 56 GLU CA 1 1
72 63088 1 1 56 GLU CB C 15.023 -7.161 7.365 1.00 . A A . 56 GLU CB 1 1
72 63089 1 1 56 GLU CD C 13.171 -6.205 8.786 1.00 . A A . 56 GLU CD 1 1
72 63090 1 1 56 GLU CG C 13.733 -7.468 8.130 1.00 . A A . 56 GLU CG 1 1
72 63091 1 1 56 GLU H H 13.688 -9.255 6.218 1.00 . A A . 56 GLU H 1 1
72 63092 1 1 56 GLU HA H 16.369 -8.123 5.993 1.00 . A A . 56 GLU HA 1 1
72 63093 1 1 56 GLU HB2 H 15.781 -6.794 8.057 1.00 . A A . 56 GLU HB2 1 1
72 63094 1 1 56 GLU HB3 H 14.840 -6.367 6.642 1.00 . A A . 56 GLU HB3 1 1
72 63095 1 1 56 GLU HG2 H 12.994 -7.889 7.449 1.00 . A A . 56 GLU HG2 1 1
72 63096 1 1 56 GLU HG3 H 13.930 -8.221 8.893 1.00 . A A . 56 GLU HG3 1 1
72 63097 1 1 56 GLU N N 14.527 -8.959 5.763 1.00 . A A . 56 GLU N 1 1
72 63098 1 1 56 GLU O O 17.204 -9.596 7.903 1.00 . A A . 56 GLU O 1 1
72 63099 1 1 56 GLU OE1 O 12.671 -5.346 8.027 1.00 . A A . 56 GLU OE1 1 1
72 63100 1 1 56 GLU OE2 O 13.254 -6.126 10.030 1.00 . A A . 56 GLU OE2 1 1
72 63101 1 1 57 CYS C C 14.712 -12.543 8.654 1.00 . A A . 57 CYS C 1 1
72 63102 1 1 57 CYS CA C 15.337 -11.237 9.149 1.00 . A A . 57 CYS CA 1 1
72 63103 1 1 57 CYS CB C 14.848 -10.865 10.550 1.00 . A A . 57 CYS CB 1 1
72 63104 1 1 57 CYS H H 14.071 -10.081 7.966 1.00 . A A . 57 CYS H 1 1
72 63105 1 1 57 CYS HA H 16.423 -11.321 9.195 1.00 . A A . 57 CYS HA 1 1
72 63106 1 1 57 CYS HB2 H 13.766 -10.741 10.521 1.00 . A A . 57 CYS HB2 1 1
72 63107 1 1 57 CYS HB3 H 15.056 -11.696 11.225 1.00 . A A . 57 CYS HB3 1 1
72 63108 1 1 57 CYS N N 15.041 -10.194 8.182 1.00 . A A . 57 CYS N 1 1
72 63109 1 1 57 CYS O O 13.858 -12.530 7.768 1.00 . A A . 57 CYS O 1 1
72 63110 1 1 57 CYS SG S 15.594 -9.345 11.245 1.00 . A A . 57 CYS SG 1 1
72 63111 1 1 58 THR C C 13.126 -14.949 8.866 1.00 . A A . 58 THR C 1 1
72 63112 1 1 58 THR CA C 14.656 -14.950 8.878 1.00 . A A . 58 THR CA 1 1
72 63113 1 1 58 THR CB C 15.255 -15.976 9.843 1.00 . A A . 58 THR CB 1 1
72 63114 1 1 58 THR CG2 C 14.487 -16.056 11.164 1.00 . A A . 58 THR CG2 1 1
72 63115 1 1 58 THR H H 15.856 -13.641 9.967 1.00 . A A . 58 THR H 1 1
72 63116 1 1 58 THR HA H 14.984 -15.171 7.862 1.00 . A A . 58 THR HA 1 1
72 63117 1 1 58 THR HB H 16.312 -15.775 10.018 1.00 . A A . 58 THR HB 1 1
72 63118 1 1 58 THR HG1 H 14.015 -17.375 9.127 1.00 . A A . 58 THR HG1 1 1
72 63119 1 1 58 THR HG21 H 14.096 -15.071 11.417 1.00 . A A . 58 THR HG21 1 1
72 63120 1 1 58 THR HG22 H 13.661 -16.760 11.061 1.00 . A A . 58 THR HG22 1 1
72 63121 1 1 58 THR HG23 H 15.157 -16.395 11.954 1.00 . A A . 58 THR HG23 1 1
72 63122 1 1 58 THR N N 15.161 -13.639 9.248 1.00 . A A . 58 THR N 1 1
72 63123 1 1 58 THR O O 12.496 -14.236 9.646 1.00 . A A . 58 THR O 1 1
72 63124 1 1 58 THR OG1 O 15.001 -17.231 9.217 1.00 . A A . 58 THR OG1 1 1
72 63125 1 1 59 PHE C C 10.460 -15.871 9.224 1.00 . A A . 59 PHE C 1 1
72 63126 1 1 59 PHE CA C 11.129 -15.855 7.848 1.00 . A A . 59 PHE CA 1 1
72 63127 1 1 59 PHE CB C 10.832 -17.176 7.134 1.00 . A A . 59 PHE CB 1 1
72 63128 1 1 59 PHE CD1 C 8.896 -16.630 5.642 1.00 . A A . 59 PHE CD1 1 1
72 63129 1 1 59 PHE CD2 C 10.936 -17.236 4.633 1.00 . A A . 59 PHE CD2 1 1
72 63130 1 1 59 PHE CE1 C 8.308 -16.474 4.359 1.00 . A A . 59 PHE CE1 1 1
72 63131 1 1 59 PHE CE2 C 10.348 -17.080 3.350 1.00 . A A . 59 PHE CE2 1 1
72 63132 1 1 59 PHE CG C 10.198 -17.008 5.752 1.00 . A A . 59 PHE CG 1 1
72 63133 1 1 59 PHE CZ C 9.046 -16.702 3.240 1.00 . A A . 59 PHE CZ 1 1
72 63134 1 1 59 PHE H H 13.092 -16.331 7.341 1.00 . A A . 59 PHE H 1 1
72 63135 1 1 59 PHE HA H 10.790 -14.981 7.291 1.00 . A A . 59 PHE HA 1 1
72 63136 1 1 59 PHE HB2 H 11.760 -17.738 7.031 1.00 . A A . 59 PHE HB2 1 1
72 63137 1 1 59 PHE HB3 H 10.166 -17.772 7.758 1.00 . A A . 59 PHE HB3 1 1
72 63138 1 1 59 PHE HD1 H 8.304 -16.446 6.539 1.00 . A A . 59 PHE HD1 1 1
72 63139 1 1 59 PHE HD2 H 11.980 -17.539 4.721 1.00 . A A . 59 PHE HD2 1 1
72 63140 1 1 59 PHE HE1 H 7.265 -16.171 4.271 1.00 . A A . 59 PHE HE1 1 1
72 63141 1 1 59 PHE HE2 H 10.940 -17.264 2.453 1.00 . A A . 59 PHE HE2 1 1
72 63142 1 1 59 PHE HZ H 8.595 -16.583 2.255 1.00 . A A . 59 PHE HZ 1 1
72 63143 1 1 59 PHE N N 12.573 -15.755 7.972 1.00 . A A . 59 PHE N 1 1
72 63144 1 1 59 PHE O O 9.249 -15.684 9.332 1.00 . A A . 59 PHE O 1 1
73 63145 1 1 1 GLU C C 6.301 -11.353 20.398 1.00 . A A . 1 GLU C 1 1
73 63146 1 1 1 GLU CA C 6.885 -11.025 21.773 1.00 . A A . 1 GLU CA 1 1
73 63147 1 1 1 GLU CB C 8.219 -10.289 21.641 1.00 . A A . 1 GLU CB 1 1
73 63148 1 1 1 GLU CD C 9.110 -9.986 23.980 1.00 . A A . 1 GLU CD 1 1
73 63149 1 1 1 GLU CG C 8.421 -9.306 22.796 1.00 . A A . 1 GLU CG 1 1
73 63150 1 1 1 GLU HA H 6.187 -10.401 22.333 1.00 . A A . 1 GLU HA 1 1
73 63151 1 1 1 GLU HB2 H 9.037 -11.010 21.625 1.00 . A A . 1 GLU HB2 1 1
73 63152 1 1 1 GLU HB3 H 8.250 -9.752 20.692 1.00 . A A . 1 GLU HB3 1 1
73 63153 1 1 1 GLU HG2 H 9.020 -8.460 22.458 1.00 . A A . 1 GLU HG2 1 1
73 63154 1 1 1 GLU HG3 H 7.457 -8.907 23.111 1.00 . A A . 1 GLU HG3 1 1
73 63155 1 1 1 GLU N N 7.035 -12.237 22.560 1.00 . A A . 1 GLU N 1 1
73 63156 1 1 1 GLU O O 7.030 -11.737 19.485 1.00 . A A . 1 GLU O 1 1
73 63157 1 1 1 GLU OE1 O 10.039 -10.779 23.717 1.00 . A A . 1 GLU OE1 1 1
73 63158 1 1 1 GLU OE2 O 8.692 -9.697 25.122 1.00 . A A . 1 GLU OE2 1 1
73 63159 1 1 2 GLU C C 4.923 -10.656 17.904 1.00 . A A . 2 GLU C 1 1
73 63160 1 1 2 GLU CA C 4.299 -11.464 19.044 1.00 . A A . 2 GLU CA 1 1
73 63161 1 1 2 GLU CB C 2.803 -11.171 19.170 1.00 . A A . 2 GLU CB 1 1
73 63162 1 1 2 GLU CD C 0.711 -12.189 18.196 1.00 . A A . 2 GLU CD 1 1
73 63163 1 1 2 GLU CG C 1.979 -12.451 19.012 1.00 . A A . 2 GLU CG 1 1
73 63164 1 1 2 GLU H H 4.404 -10.877 21.040 1.00 . A A . 2 GLU H 1 1
73 63165 1 1 2 GLU HA H 4.441 -12.529 18.863 1.00 . A A . 2 GLU HA 1 1
73 63166 1 1 2 GLU HB2 H 2.597 -10.719 20.140 1.00 . A A . 2 GLU HB2 1 1
73 63167 1 1 2 GLU HB3 H 2.506 -10.447 18.411 1.00 . A A . 2 GLU HB3 1 1
73 63168 1 1 2 GLU HG2 H 2.580 -13.216 18.521 1.00 . A A . 2 GLU HG2 1 1
73 63169 1 1 2 GLU HG3 H 1.710 -12.838 19.995 1.00 . A A . 2 GLU HG3 1 1
73 63170 1 1 2 GLU N N 4.990 -11.190 20.293 1.00 . A A . 2 GLU N 1 1
73 63171 1 1 2 GLU O O 5.726 -9.756 18.144 1.00 . A A . 2 GLU O 1 1
73 63172 1 1 2 GLU OE1 O 0.862 -11.720 17.048 1.00 . A A . 2 GLU OE1 1 1
73 63173 1 1 2 GLU OE2 O -0.380 -12.465 18.740 1.00 . A A . 2 GLU OE2 1 1
73 63174 1 1 3 TYR C C 4.055 -9.256 15.028 1.00 . A A . 3 TYR C 1 1
73 63175 1 1 3 TYR CA C 5.038 -10.324 15.511 1.00 . A A . 3 TYR CA 1 1
73 63176 1 1 3 TYR CB C 5.179 -11.398 14.430 1.00 . A A . 3 TYR CB 1 1
73 63177 1 1 3 TYR CD1 C 2.946 -12.548 14.209 1.00 . A A . 3 TYR CD1 1 1
73 63178 1 1 3 TYR CD2 C 3.651 -11.094 12.448 1.00 . A A . 3 TYR CD2 1 1
73 63179 1 1 3 TYR CE1 C 1.727 -12.823 13.494 1.00 . A A . 3 TYR CE1 1 1
73 63180 1 1 3 TYR CE2 C 2.431 -11.368 11.733 1.00 . A A . 3 TYR CE2 1 1
73 63181 1 1 3 TYR CG C 3.883 -11.689 13.671 1.00 . A A . 3 TYR CG 1 1
73 63182 1 1 3 TYR CZ C 1.530 -12.219 12.291 1.00 . A A . 3 TYR CZ 1 1
73 63183 1 1 3 TYR H H 3.874 -11.739 16.503 1.00 . A A . 3 TYR H 1 1
73 63184 1 1 3 TYR HA H 5.980 -9.846 15.781 1.00 . A A . 3 TYR HA 1 1
73 63185 1 1 3 TYR HB2 H 5.942 -11.084 13.718 1.00 . A A . 3 TYR HB2 1 1
73 63186 1 1 3 TYR HB3 H 5.533 -12.319 14.892 1.00 . A A . 3 TYR HB3 1 1
73 63187 1 1 3 TYR HD1 H 3.130 -13.019 15.175 1.00 . A A . 3 TYR HD1 1 1
73 63188 1 1 3 TYR HD2 H 4.391 -10.415 12.023 1.00 . A A . 3 TYR HD2 1 1
73 63189 1 1 3 TYR HE1 H 0.979 -13.499 13.908 1.00 . A A . 3 TYR HE1 1 1
73 63190 1 1 3 TYR HE2 H 2.235 -10.904 10.766 1.00 . A A . 3 TYR HE2 1 1
73 63191 1 1 3 TYR HH H 0.194 -11.747 10.960 1.00 . A A . 3 TYR HH 1 1
73 63192 1 1 3 TYR N N 4.528 -11.006 16.689 1.00 . A A . 3 TYR N 1 1
73 63193 1 1 3 TYR O O 2.863 -9.523 14.886 1.00 . A A . 3 TYR O 1 1
73 63194 1 1 3 TYR OH O 0.378 -12.479 11.616 1.00 . A A . 3 TYR OH 1 1
73 63195 1 1 4 VAL C C 4.503 -6.242 13.183 1.00 . A A . 4 VAL C 1 1
73 63196 1 1 4 VAL CA C 3.778 -6.959 14.323 1.00 . A A . 4 VAL CA 1 1
73 63197 1 1 4 VAL CB C 3.439 -6.032 15.492 1.00 . A A . 4 VAL CB 1 1
73 63198 1 1 4 VAL CG1 C 2.946 -4.674 14.990 1.00 . A A . 4 VAL CG1 1 1
73 63199 1 1 4 VAL CG2 C 2.413 -6.679 16.424 1.00 . A A . 4 VAL CG2 1 1
73 63200 1 1 4 VAL H H 5.563 -7.860 14.905 1.00 . A A . 4 VAL H 1 1
73 63201 1 1 4 VAL HA H 2.845 -7.373 13.940 1.00 . A A . 4 VAL HA 1 1
73 63202 1 1 4 VAL HB H 4.353 -5.867 16.064 1.00 . A A . 4 VAL HB 1 1
73 63203 1 1 4 VAL HG11 H 2.157 -4.824 14.253 1.00 . A A . 4 VAL HG11 1 1
73 63204 1 1 4 VAL HG12 H 2.554 -4.097 15.829 1.00 . A A . 4 VAL HG12 1 1
73 63205 1 1 4 VAL HG13 H 3.774 -4.133 14.532 1.00 . A A . 4 VAL HG13 1 1
73 63206 1 1 4 VAL HG21 H 1.508 -6.912 15.863 1.00 . A A . 4 VAL HG21 1 1
73 63207 1 1 4 VAL HG22 H 2.828 -7.596 16.842 1.00 . A A . 4 VAL HG22 1 1
73 63208 1 1 4 VAL HG23 H 2.170 -5.988 17.232 1.00 . A A . 4 VAL HG23 1 1
73 63209 1 1 4 VAL N N 4.593 -8.069 14.788 1.00 . A A . 4 VAL N 1 1
73 63210 1 1 4 VAL O O 5.352 -5.384 13.424 1.00 . A A . 4 VAL O 1 1
73 63211 1 1 5 GLY C C 3.715 -5.829 9.676 1.00 . A A . 5 GLY C 1 1
73 63212 1 1 5 GLY CA C 4.749 -6.023 10.786 1.00 . A A . 5 GLY CA 1 1
73 63213 1 1 5 GLY H H 3.452 -7.317 11.777 1.00 . A A . 5 GLY H 1 1
73 63214 1 1 5 GLY HA2 H 5.559 -6.659 10.428 1.00 . A A . 5 GLY HA2 1 1
73 63215 1 1 5 GLY HA3 H 5.192 -5.061 11.048 1.00 . A A . 5 GLY HA3 1 1
73 63216 1 1 5 GLY N N 4.143 -6.619 11.965 1.00 . A A . 5 GLY N 1 1
73 63217 1 1 5 GLY O O 4.072 -5.558 8.530 1.00 . A A . 5 GLY O 1 1
73 63218 1 1 6 LEU C C 0.745 -4.433 9.268 1.00 . A A . 6 LEU C 1 1
73 63219 1 1 6 LEU CA C 1.365 -5.822 9.104 1.00 . A A . 6 LEU CA 1 1
73 63220 1 1 6 LEU CB C 0.359 -6.966 9.251 1.00 . A A . 6 LEU CB 1 1
73 63221 1 1 6 LEU CD1 C -1.924 -6.471 10.199 1.00 . A A . 6 LEU CD1 1 1
73 63222 1 1 6 LEU CD2 C -0.493 -8.305 11.211 1.00 . A A . 6 LEU CD2 1 1
73 63223 1 1 6 LEU CG C -0.503 -6.942 10.514 1.00 . A A . 6 LEU CG 1 1
73 63224 1 1 6 LEU H H 2.172 -6.198 10.987 1.00 . A A . 6 LEU H 1 1
73 63225 1 1 6 LEU HA H 1.791 -5.894 8.104 1.00 . A A . 6 LEU HA 1 1
73 63226 1 1 6 LEU HB2 H -0.301 -6.956 8.383 1.00 . A A . 6 LEU HB2 1 1
73 63227 1 1 6 LEU HB3 H 0.905 -7.909 9.225 1.00 . A A . 6 LEU HB3 1 1
73 63228 1 1 6 LEU HD11 H -1.946 -6.021 9.207 1.00 . A A . 6 LEU HD11 1 1
73 63229 1 1 6 LEU HD12 H -2.604 -7.323 10.227 1.00 . A A . 6 LEU HD12 1 1
73 63230 1 1 6 LEU HD13 H -2.235 -5.734 10.939 1.00 . A A . 6 LEU HD13 1 1
73 63231 1 1 6 LEU HD21 H -0.229 -9.079 10.490 1.00 . A A . 6 LEU HD21 1 1
73 63232 1 1 6 LEU HD22 H 0.240 -8.294 12.017 1.00 . A A . 6 LEU HD22 1 1
73 63233 1 1 6 LEU HD23 H -1.481 -8.511 11.621 1.00 . A A . 6 LEU HD23 1 1
73 63234 1 1 6 LEU HG H -0.072 -6.222 11.209 1.00 . A A . 6 LEU HG 1 1
73 63235 1 1 6 LEU N N 2.454 -5.977 10.054 1.00 . A A . 6 LEU N 1 1
73 63236 1 1 6 LEU O O -0.475 -4.301 9.363 1.00 . A A . 6 LEU O 1 1
73 63237 1 1 7 SER C C 2.368 -1.136 9.656 1.00 . A A . 7 SER C 1 1
73 63238 1 1 7 SER CA C 1.165 -2.058 9.447 1.00 . A A . 7 SER CA 1 1
73 63239 1 1 7 SER CB C 0.184 -1.923 10.613 1.00 . A A . 7 SER CB 1 1
73 63240 1 1 7 SER H H 2.603 -3.548 9.218 1.00 . A A . 7 SER H 1 1
73 63241 1 1 7 SER HA H 0.655 -1.816 8.514 1.00 . A A . 7 SER HA 1 1
73 63242 1 1 7 SER HB2 H 0.173 -0.889 10.959 1.00 . A A . 7 SER HB2 1 1
73 63243 1 1 7 SER HB3 H -0.824 -2.154 10.267 1.00 . A A . 7 SER HB3 1 1
73 63244 1 1 7 SER HG H 0.680 -2.244 12.525 1.00 . A A . 7 SER HG 1 1
73 63245 1 1 7 SER N N 1.612 -3.432 9.296 1.00 . A A . 7 SER N 1 1
73 63246 1 1 7 SER O O 3.037 -1.207 10.686 1.00 . A A . 7 SER O 1 1
73 63247 1 1 7 SER OG O 0.522 -2.783 11.697 1.00 . A A . 7 SER OG 1 1
73 63248 1 1 8 ALA C C 4.987 -0.047 8.225 1.00 . A A . 8 ALA C 1 1
73 63249 1 1 8 ALA CA C 3.717 0.643 8.725 1.00 . A A . 8 ALA CA 1 1
73 63250 1 1 8 ALA CB C 3.863 1.168 10.155 1.00 . A A . 8 ALA CB 1 1
73 63251 1 1 8 ALA H H 2.057 -0.241 7.829 1.00 . A A . 8 ALA H 1 1
73 63252 1 1 8 ALA HA H 3.484 1.479 8.066 1.00 . A A . 8 ALA HA 1 1
73 63253 1 1 8 ALA HB1 H 4.252 2.185 10.130 1.00 . A A . 8 ALA HB1 1 1
73 63254 1 1 8 ALA HB2 H 4.551 0.529 10.708 1.00 . A A . 8 ALA HB2 1 1
73 63255 1 1 8 ALA HB3 H 2.889 1.163 10.645 1.00 . A A . 8 ALA HB3 1 1
73 63256 1 1 8 ALA N N 2.606 -0.292 8.663 1.00 . A A . 8 ALA N 1 1
73 63257 1 1 8 ALA O O 5.624 0.424 7.284 1.00 . A A . 8 ALA O 1 1
73 63258 1 1 9 ASN C C 6.354 -2.412 7.070 1.00 . A A . 9 ASN C 1 1
73 63259 1 1 9 ASN CA C 6.501 -1.912 8.509 1.00 . A A . 9 ASN CA 1 1
73 63260 1 1 9 ASN CB C 6.676 -3.131 9.417 1.00 . A A . 9 ASN CB 1 1
73 63261 1 1 9 ASN CG C 8.070 -3.740 9.254 1.00 . A A . 9 ASN CG 1 1
73 63262 1 1 9 ASN H H 4.794 -1.529 9.640 1.00 . A A . 9 ASN H 1 1
73 63263 1 1 9 ASN HA H 7.334 -1.220 8.627 1.00 . A A . 9 ASN HA 1 1
73 63264 1 1 9 ASN HB2 H 6.522 -2.840 10.456 1.00 . A A . 9 ASN HB2 1 1
73 63265 1 1 9 ASN HB3 H 5.919 -3.878 9.179 1.00 . A A . 9 ASN HB3 1 1
73 63266 1 1 9 ASN HD21 H 7.923 -4.465 11.138 1.00 . A A . 9 ASN HD21 1 1
73 63267 1 1 9 ASN HD22 H 9.401 -4.836 10.315 1.00 . A A . 9 ASN HD22 1 1
73 63268 1 1 9 ASN N N 5.318 -1.153 8.876 1.00 . A A . 9 ASN N 1 1
73 63269 1 1 9 ASN ND2 N 8.500 -4.402 10.324 1.00 . A A . 9 ASN ND2 1 1
73 63270 1 1 9 ASN O O 7.237 -2.194 6.241 1.00 . A A . 9 ASN O 1 1
73 63271 1 1 9 ASN OD1 O 8.713 -3.617 8.224 1.00 . A A . 9 ASN OD1 1 1
73 63272 1 1 10 GLN C C 4.790 -2.464 4.488 1.00 . A A . 10 GLN C 1 1
73 63273 1 1 10 GLN CA C 4.961 -3.604 5.493 1.00 . A A . 10 GLN CA 1 1
73 63274 1 1 10 GLN CB C 3.728 -4.510 5.510 1.00 . A A . 10 GLN CB 1 1
73 63275 1 1 10 GLN CD C 1.232 -4.503 5.873 1.00 . A A . 10 GLN CD 1 1
73 63276 1 1 10 GLN CG C 2.560 -3.834 6.232 1.00 . A A . 10 GLN CG 1 1
73 63277 1 1 10 GLN H H 4.521 -3.245 7.498 1.00 . A A . 10 GLN H 1 1
73 63278 1 1 10 GLN HA H 5.837 -4.198 5.234 1.00 . A A . 10 GLN HA 1 1
73 63279 1 1 10 GLN HB2 H 3.437 -4.753 4.488 1.00 . A A . 10 GLN HB2 1 1
73 63280 1 1 10 GLN HB3 H 3.970 -5.451 6.004 1.00 . A A . 10 GLN HB3 1 1
73 63281 1 1 10 GLN HE21 H 1.726 -4.327 3.917 1.00 . A A . 10 GLN HE21 1 1
73 63282 1 1 10 GLN HE22 H 0.195 -5.073 4.230 1.00 . A A . 10 GLN HE22 1 1
73 63283 1 1 10 GLN HG2 H 2.717 -3.884 7.310 1.00 . A A . 10 GLN HG2 1 1
73 63284 1 1 10 GLN HG3 H 2.524 -2.778 5.963 1.00 . A A . 10 GLN HG3 1 1
73 63285 1 1 10 GLN N N 5.234 -3.072 6.818 1.00 . A A . 10 GLN N 1 1
73 63286 1 1 10 GLN NE2 N 1.035 -4.646 4.565 1.00 . A A . 10 GLN NE2 1 1
73 63287 1 1 10 GLN O O 5.048 -2.637 3.298 1.00 . A A . 10 GLN O 1 1
73 63288 1 1 10 GLN OE1 O 0.439 -4.866 6.726 1.00 . A A . 10 GLN OE1 1 1
73 63289 1 1 11 CYS C C 5.131 0.932 4.603 1.00 . A A . 11 CYS C 1 1
73 63290 1 1 11 CYS CA C 4.146 -0.155 4.165 1.00 . A A . 11 CYS CA 1 1
73 63291 1 1 11 CYS CB C 2.697 0.332 4.224 1.00 . A A . 11 CYS CB 1 1
73 63292 1 1 11 CYS H H 4.147 -1.191 5.973 1.00 . A A . 11 CYS H 1 1
73 63293 1 1 11 CYS HA H 4.344 -0.466 3.140 1.00 . A A . 11 CYS HA 1 1
73 63294 1 1 11 CYS HB2 H 2.612 1.085 5.007 1.00 . A A . 11 CYS HB2 1 1
73 63295 1 1 11 CYS HB3 H 2.455 0.823 3.281 1.00 . A A . 11 CYS HB3 1 1
73 63296 1 1 11 CYS N N 4.355 -1.323 5.003 1.00 . A A . 11 CYS N 1 1
73 63297 1 1 11 CYS O O 4.751 2.091 4.761 1.00 . A A . 11 CYS O 1 1
73 63298 1 1 11 CYS SG S 1.459 -0.980 4.535 1.00 . A A . 11 CYS SG 1 1
73 63299 1 1 12 ALA C C 8.484 1.528 4.107 1.00 . A A . 12 ALA C 1 1
73 63300 1 1 12 ALA CA C 7.418 1.442 5.201 1.00 . A A . 12 ALA CA 1 1
73 63301 1 1 12 ALA CB C 7.996 0.990 6.544 1.00 . A A . 12 ALA CB 1 1
73 63302 1 1 12 ALA H H 6.677 -0.426 4.654 1.00 . A A . 12 ALA H 1 1
73 63303 1 1 12 ALA HA H 6.961 2.423 5.328 1.00 . A A . 12 ALA HA 1 1
73 63304 1 1 12 ALA HB1 H 9.081 1.085 6.523 1.00 . A A . 12 ALA HB1 1 1
73 63305 1 1 12 ALA HB2 H 7.592 1.613 7.341 1.00 . A A . 12 ALA HB2 1 1
73 63306 1 1 12 ALA HB3 H 7.725 -0.051 6.723 1.00 . A A . 12 ALA HB3 1 1
73 63307 1 1 12 ALA N N 6.376 0.518 4.785 1.00 . A A . 12 ALA N 1 1
73 63308 1 1 12 ALA O O 9.658 1.255 4.356 1.00 . A A . 12 ALA O 1 1
73 63309 1 1 13 VAL C C 9.397 3.486 1.662 1.00 . A A . 13 VAL C 1 1
73 63310 1 1 13 VAL CA C 8.939 2.031 1.785 1.00 . A A . 13 VAL CA 1 1
73 63311 1 1 13 VAL CB C 8.260 1.509 0.517 1.00 . A A . 13 VAL CB 1 1
73 63312 1 1 13 VAL CG1 C 9.236 0.686 -0.327 1.00 . A A . 13 VAL CG1 1 1
73 63313 1 1 13 VAL CG2 C 7.011 0.695 0.860 1.00 . A A . 13 VAL CG2 1 1
73 63314 1 1 13 VAL H H 7.082 2.126 2.724 1.00 . A A . 13 VAL H 1 1
73 63315 1 1 13 VAL HA H 9.808 1.405 1.986 1.00 . A A . 13 VAL HA 1 1
73 63316 1 1 13 VAL HB H 7.948 2.369 -0.075 1.00 . A A . 13 VAL HB 1 1
73 63317 1 1 13 VAL HG11 H 10.121 0.453 0.265 1.00 . A A . 13 VAL HG11 1 1
73 63318 1 1 13 VAL HG12 H 8.754 -0.241 -0.639 1.00 . A A . 13 VAL HG12 1 1
73 63319 1 1 13 VAL HG13 H 9.528 1.258 -1.207 1.00 . A A . 13 VAL HG13 1 1
73 63320 1 1 13 VAL HG21 H 7.189 0.119 1.768 1.00 . A A . 13 VAL HG21 1 1
73 63321 1 1 13 VAL HG22 H 6.170 1.371 1.018 1.00 . A A . 13 VAL HG22 1 1
73 63322 1 1 13 VAL HG23 H 6.782 0.017 0.038 1.00 . A A . 13 VAL HG23 1 1
73 63323 1 1 13 VAL N N 8.038 1.907 2.918 1.00 . A A . 13 VAL N 1 1
73 63324 1 1 13 VAL O O 8.683 4.402 2.067 1.00 . A A . 13 VAL O 1 1
73 63325 1 1 14 PRO C C 10.493 5.717 -0.251 1.00 . A A . 14 PRO C 1 1
73 63326 1 1 14 PRO CA C 11.179 4.984 0.903 1.00 . A A . 14 PRO CA 1 1
73 63327 1 1 14 PRO CB C 12.662 4.754 0.663 1.00 . A A . 14 PRO CB 1 1
73 63328 1 1 14 PRO CD C 11.490 2.595 0.594 1.00 . A A . 14 PRO CD 1 1
73 63329 1 1 14 PRO CG C 12.797 3.295 0.257 1.00 . A A . 14 PRO CG 1 1
73 63330 1 1 14 PRO HA H 11.018 5.544 1.716 1.00 . A A . 14 PRO HA 1 1
73 63331 1 1 14 PRO HB2 H 13.038 5.413 -0.120 1.00 . A A . 14 PRO HB2 1 1
73 63332 1 1 14 PRO HB3 H 13.241 4.965 1.562 1.00 . A A . 14 PRO HB3 1 1
73 63333 1 1 14 PRO HD2 H 11.065 2.107 -0.283 1.00 . A A . 14 PRO HD2 1 1
73 63334 1 1 14 PRO HD3 H 11.638 1.823 1.348 1.00 . A A . 14 PRO HD3 1 1
73 63335 1 1 14 PRO HG2 H 13.010 3.213 -0.809 1.00 . A A . 14 PRO HG2 1 1
73 63336 1 1 14 PRO HG3 H 13.628 2.827 0.785 1.00 . A A . 14 PRO HG3 1 1
73 63337 1 1 14 PRO N N 10.617 3.657 1.085 1.00 . A A . 14 PRO N 1 1
73 63338 1 1 14 PRO O O 10.865 6.840 -0.588 1.00 . A A . 14 PRO O 1 1
73 63339 1 1 15 ALA C C 9.500 5.335 -3.243 1.00 . A A . 15 ALA C 1 1
73 63340 1 1 15 ALA CA C 8.760 5.625 -1.936 1.00 . A A . 15 ALA CA 1 1
73 63341 1 1 15 ALA CB C 8.563 7.124 -1.698 1.00 . A A . 15 ALA CB 1 1
73 63342 1 1 15 ALA H H 9.205 4.138 -0.547 1.00 . A A . 15 ALA H 1 1
73 63343 1 1 15 ALA HA H 7.783 5.143 -1.967 1.00 . A A . 15 ALA HA 1 1
73 63344 1 1 15 ALA HB1 H 8.790 7.359 -0.659 1.00 . A A . 15 ALA HB1 1 1
73 63345 1 1 15 ALA HB2 H 7.529 7.393 -1.914 1.00 . A A . 15 ALA HB2 1 1
73 63346 1 1 15 ALA HB3 H 9.228 7.686 -2.353 1.00 . A A . 15 ALA HB3 1 1
73 63347 1 1 15 ALA N N 9.502 5.051 -0.826 1.00 . A A . 15 ALA N 1 1
73 63348 1 1 15 ALA O O 8.888 5.282 -4.309 1.00 . A A . 15 ALA O 1 1
73 63349 1 1 16 LYS C C 11.692 3.358 -4.502 1.00 . A A . 16 LYS C 1 1
73 63350 1 1 16 LYS CA C 11.637 4.871 -4.277 1.00 . A A . 16 LYS CA 1 1
73 63351 1 1 16 LYS CB C 13.014 5.519 -4.120 1.00 . A A . 16 LYS CB 1 1
73 63352 1 1 16 LYS CD C 14.656 3.752 -3.384 1.00 . A A . 16 LYS CD 1 1
73 63353 1 1 16 LYS CE C 15.872 4.254 -4.165 1.00 . A A . 16 LYS CE 1 1
73 63354 1 1 16 LYS CG C 13.772 4.918 -2.935 1.00 . A A . 16 LYS CG 1 1
73 63355 1 1 16 LYS H H 11.297 5.199 -2.248 1.00 . A A . 16 LYS H 1 1
73 63356 1 1 16 LYS HA H 11.160 5.332 -5.141 1.00 . A A . 16 LYS HA 1 1
73 63357 1 1 16 LYS HB2 H 13.592 5.381 -5.034 1.00 . A A . 16 LYS HB2 1 1
73 63358 1 1 16 LYS HB3 H 12.900 6.594 -3.976 1.00 . A A . 16 LYS HB3 1 1
73 63359 1 1 16 LYS HD2 H 14.986 3.185 -2.514 1.00 . A A . 16 LYS HD2 1 1
73 63360 1 1 16 LYS HD3 H 14.076 3.070 -4.007 1.00 . A A . 16 LYS HD3 1 1
73 63361 1 1 16 LYS HE2 H 15.544 4.822 -5.036 1.00 . A A . 16 LYS HE2 1 1
73 63362 1 1 16 LYS HE3 H 16.455 4.934 -3.543 1.00 . A A . 16 LYS HE3 1 1
73 63363 1 1 16 LYS HG2 H 14.388 5.685 -2.466 1.00 . A A . 16 LYS HG2 1 1
73 63364 1 1 16 LYS HG3 H 13.064 4.573 -2.183 1.00 . A A . 16 LYS HG3 1 1
73 63365 1 1 16 LYS HZ1 H 16.384 2.276 -4.172 1.00 . A A . 16 LYS HZ1 1 1
73 63366 1 1 16 LYS HZ2 H 16.676 3.030 -5.591 1.00 . A A . 16 LYS HZ2 1 1
73 63367 1 1 16 LYS HZ3 H 17.663 3.281 -4.314 1.00 . A A . 16 LYS HZ3 1 1
73 63368 1 1 16 LYS N N 10.807 5.154 -3.118 1.00 . A A . 16 LYS N 1 1
73 63369 1 1 16 LYS NZ N 16.717 3.118 -4.595 1.00 . A A . 16 LYS NZ 1 1
73 63370 1 1 16 LYS O O 12.403 2.884 -5.386 1.00 . A A . 16 LYS O 1 1
73 63371 1 1 17 ASP C C 9.425 0.741 -3.880 1.00 . A A . 17 ASP C 1 1
73 63372 1 1 17 ASP CA C 10.884 1.194 -3.786 1.00 . A A . 17 ASP CA 1 1
73 63373 1 1 17 ASP CB C 11.504 0.537 -2.551 1.00 . A A . 17 ASP CB 1 1
73 63374 1 1 17 ASP CG C 12.685 -0.392 -2.837 1.00 . A A . 17 ASP CG 1 1
73 63375 1 1 17 ASP H H 10.355 3.037 -2.970 1.00 . A A . 17 ASP H 1 1
73 63376 1 1 17 ASP HA H 11.455 0.950 -4.681 1.00 . A A . 17 ASP HA 1 1
73 63377 1 1 17 ASP HB2 H 11.834 1.320 -1.868 1.00 . A A . 17 ASP HB2 1 1
73 63378 1 1 17 ASP HB3 H 10.731 -0.032 -2.034 1.00 . A A . 17 ASP HB3 1 1
73 63379 1 1 17 ASP N N 10.931 2.643 -3.686 1.00 . A A . 17 ASP N 1 1
73 63380 1 1 17 ASP O O 9.110 -0.413 -3.592 1.00 . A A . 17 ASP O 1 1
73 63381 1 1 17 ASP OD1 O 12.988 -0.572 -4.036 1.00 . A A . 17 ASP OD1 1 1
73 63382 1 1 17 ASP OD2 O 13.259 -0.901 -1.850 1.00 . A A . 17 ASP OD2 1 1
73 63383 1 1 18 ARG C C 6.902 0.567 -5.689 1.00 . A A . 18 ARG C 1 1
73 63384 1 1 18 ARG CA C 7.157 1.384 -4.421 1.00 . A A . 18 ARG CA 1 1
73 63385 1 1 18 ARG CB C 6.335 2.673 -4.477 1.00 . A A . 18 ARG CB 1 1
73 63386 1 1 18 ARG CD C 6.151 3.480 -2.095 1.00 . A A . 18 ARG CD 1 1
73 63387 1 1 18 ARG CG C 6.836 3.688 -3.448 1.00 . A A . 18 ARG CG 1 1
73 63388 1 1 18 ARG CZ C 5.653 5.070 -0.243 1.00 . A A . 18 ARG CZ 1 1
73 63389 1 1 18 ARG H H 8.839 2.609 -4.517 1.00 . A A . 18 ARG H 1 1
73 63390 1 1 18 ARG HA H 6.903 0.812 -3.529 1.00 . A A . 18 ARG HA 1 1
73 63391 1 1 18 ARG HB2 H 6.396 3.103 -5.477 1.00 . A A . 18 ARG HB2 1 1
73 63392 1 1 18 ARG HB3 H 5.285 2.447 -4.291 1.00 . A A . 18 ARG HB3 1 1
73 63393 1 1 18 ARG HD2 H 5.298 2.810 -2.209 1.00 . A A . 18 ARG HD2 1 1
73 63394 1 1 18 ARG HD3 H 6.840 3.003 -1.399 1.00 . A A . 18 ARG HD3 1 1
73 63395 1 1 18 ARG HE H 5.418 5.487 -2.198 1.00 . A A . 18 ARG HE 1 1
73 63396 1 1 18 ARG HG2 H 7.915 3.592 -3.332 1.00 . A A . 18 ARG HG2 1 1
73 63397 1 1 18 ARG HG3 H 6.642 4.699 -3.806 1.00 . A A . 18 ARG HG3 1 1
73 63398 1 1 18 ARG HH11 H 6.338 3.253 0.360 1.00 . A A . 18 ARG HH11 1 1
73 63399 1 1 18 ARG HH12 H 5.987 4.369 1.637 1.00 . A A . 18 ARG HH12 1 1
73 63400 1 1 18 ARG HH21 H 4.955 6.961 -0.513 1.00 . A A . 18 ARG HH21 1 1
73 63401 1 1 18 ARG HH22 H 5.195 6.493 1.137 1.00 . A A . 18 ARG HH22 1 1
73 63402 1 1 18 ARG N N 8.575 1.673 -4.285 1.00 . A A . 18 ARG N 1 1
73 63403 1 1 18 ARG NE N 5.702 4.780 -1.550 1.00 . A A . 18 ARG NE 1 1
73 63404 1 1 18 ARG NH1 N 6.024 4.153 0.661 1.00 . A A . 18 ARG NH1 1 1
73 63405 1 1 18 ARG NH2 N 5.232 6.277 0.161 1.00 . A A . 18 ARG NH2 1 1
73 63406 1 1 18 ARG O O 7.451 0.870 -6.748 1.00 . A A . 18 ARG O 1 1
73 63407 1 1 19 VAL C C 4.446 -0.809 -7.321 1.00 . A A . 19 VAL C 1 1
73 63408 1 1 19 VAL CA C 5.732 -1.313 -6.662 1.00 . A A . 19 VAL CA 1 1
73 63409 1 1 19 VAL CB C 5.634 -2.766 -6.194 1.00 . A A . 19 VAL CB 1 1
73 63410 1 1 19 VAL CG1 C 5.575 -3.723 -7.386 1.00 . A A . 19 VAL CG1 1 1
73 63411 1 1 19 VAL CG2 C 6.794 -3.121 -5.262 1.00 . A A . 19 VAL CG2 1 1
73 63412 1 1 19 VAL H H 5.624 -0.690 -4.677 1.00 . A A . 19 VAL H 1 1
73 63413 1 1 19 VAL HA H 6.546 -1.245 -7.384 1.00 . A A . 19 VAL HA 1 1
73 63414 1 1 19 VAL HB H 4.706 -2.875 -5.631 1.00 . A A . 19 VAL HB 1 1
73 63415 1 1 19 VAL HG11 H 6.091 -3.277 -8.236 1.00 . A A . 19 VAL HG11 1 1
73 63416 1 1 19 VAL HG12 H 6.058 -4.664 -7.120 1.00 . A A . 19 VAL HG12 1 1
73 63417 1 1 19 VAL HG13 H 4.534 -3.911 -7.650 1.00 . A A . 19 VAL HG13 1 1
73 63418 1 1 19 VAL HG21 H 6.928 -2.326 -4.529 1.00 . A A . 19 VAL HG21 1 1
73 63419 1 1 19 VAL HG22 H 6.573 -4.056 -4.747 1.00 . A A . 19 VAL HG22 1 1
73 63420 1 1 19 VAL HG23 H 7.707 -3.235 -5.845 1.00 . A A . 19 VAL HG23 1 1
73 63421 1 1 19 VAL N N 6.067 -0.451 -5.541 1.00 . A A . 19 VAL N 1 1
73 63422 1 1 19 VAL O O 3.953 -1.414 -8.272 1.00 . A A . 19 VAL O 1 1
73 63423 1 1 20 ASP C C 1.696 -0.218 -7.579 1.00 . A A . 20 ASP C 1 1
73 63424 1 1 20 ASP CA C 2.721 0.886 -7.313 1.00 . A A . 20 ASP CA 1 1
73 63425 1 1 20 ASP CB C 2.985 1.613 -8.634 1.00 . A A . 20 ASP CB 1 1
73 63426 1 1 20 ASP CG C 1.736 1.934 -9.457 1.00 . A A . 20 ASP CG 1 1
73 63427 1 1 20 ASP H H 4.347 0.780 -6.016 1.00 . A A . 20 ASP H 1 1
73 63428 1 1 20 ASP HA H 2.390 1.587 -6.547 1.00 . A A . 20 ASP HA 1 1
73 63429 1 1 20 ASP HB2 H 3.510 2.544 -8.420 1.00 . A A . 20 ASP HB2 1 1
73 63430 1 1 20 ASP HB3 H 3.654 1.002 -9.240 1.00 . A A . 20 ASP HB3 1 1
73 63431 1 1 20 ASP N N 3.940 0.294 -6.789 1.00 . A A . 20 ASP N 1 1
73 63432 1 1 20 ASP O O 1.712 -0.844 -8.637 1.00 . A A . 20 ASP O 1 1
73 63433 1 1 20 ASP OD1 O 0.667 2.090 -8.828 1.00 . A A . 20 ASP OD1 1 1
73 63434 1 1 20 ASP OD2 O 1.879 2.016 -10.696 1.00 . A A . 20 ASP OD2 1 1
73 63435 1 1 21 CYS C C -1.209 -0.988 -7.773 1.00 . A A . 21 CYS C 1 1
73 63436 1 1 21 CYS CA C -0.203 -1.441 -6.713 1.00 . A A . 21 CYS CA 1 1
73 63437 1 1 21 CYS CB C -0.877 -1.717 -5.368 1.00 . A A . 21 CYS CB 1 1
73 63438 1 1 21 CYS H H 0.821 0.091 -5.741 1.00 . A A . 21 CYS H 1 1
73 63439 1 1 21 CYS HA H 0.297 -2.359 -7.021 1.00 . A A . 21 CYS HA 1 1
73 63440 1 1 21 CYS HB2 H -0.307 -1.220 -4.583 1.00 . A A . 21 CYS HB2 1 1
73 63441 1 1 21 CYS HB3 H -1.869 -1.266 -5.375 1.00 . A A . 21 CYS HB3 1 1
73 63442 1 1 21 CYS N N 0.828 -0.423 -6.599 1.00 . A A . 21 CYS N 1 1
73 63443 1 1 21 CYS O O -1.907 -1.812 -8.364 1.00 . A A . 21 CYS O 1 1
73 63444 1 1 21 CYS SG S -1.041 -3.489 -4.941 1.00 . A A . 21 CYS SG 1 1
73 63445 1 1 22 GLY C C -3.619 0.691 -8.538 1.00 . A A . 22 GLY C 1 1
73 63446 1 1 22 GLY CA C -2.162 0.891 -8.961 1.00 . A A . 22 GLY CA 1 1
73 63447 1 1 22 GLY H H -0.682 0.982 -7.498 1.00 . A A . 22 GLY H 1 1
73 63448 1 1 22 GLY HA2 H -1.995 0.427 -9.933 1.00 . A A . 22 GLY HA2 1 1
73 63449 1 1 22 GLY HA3 H -1.956 1.955 -9.076 1.00 . A A . 22 GLY HA3 1 1
73 63450 1 1 22 GLY N N -1.253 0.319 -7.982 1.00 . A A . 22 GLY N 1 1
73 63451 1 1 22 GLY O O -4.199 -0.367 -8.779 1.00 . A A . 22 GLY O 1 1
73 63452 1 1 23 TYR C C -6.262 2.999 -7.727 1.00 . A A . 23 TYR C 1 1
73 63453 1 1 23 TYR CA C -5.547 1.674 -7.458 1.00 . A A . 23 TYR CA 1 1
73 63454 1 1 23 TYR CB C -5.481 1.441 -5.947 1.00 . A A . 23 TYR CB 1 1
73 63455 1 1 23 TYR CD1 C -6.607 -0.791 -5.627 1.00 . A A . 23 TYR CD1 1 1
73 63456 1 1 23 TYR CD2 C -4.283 -0.609 -5.101 1.00 . A A . 23 TYR CD2 1 1
73 63457 1 1 23 TYR CE1 C -6.584 -2.180 -5.249 1.00 . A A . 23 TYR CE1 1 1
73 63458 1 1 23 TYR CE2 C -4.260 -1.998 -4.722 1.00 . A A . 23 TYR CE2 1 1
73 63459 1 1 23 TYR CG C -5.456 -0.035 -5.545 1.00 . A A . 23 TYR CG 1 1
73 63460 1 1 23 TYR CZ C -5.412 -2.715 -4.815 1.00 . A A . 23 TYR CZ 1 1
73 63461 1 1 23 TYR H H -3.690 2.580 -7.725 1.00 . A A . 23 TYR H 1 1
73 63462 1 1 23 TYR HA H -6.054 0.878 -8.004 1.00 . A A . 23 TYR HA 1 1
73 63463 1 1 23 TYR HB2 H -4.589 1.930 -5.554 1.00 . A A . 23 TYR HB2 1 1
73 63464 1 1 23 TYR HB3 H -6.340 1.921 -5.478 1.00 . A A . 23 TYR HB3 1 1
73 63465 1 1 23 TYR HD1 H -7.534 -0.337 -5.979 1.00 . A A . 23 TYR HD1 1 1
73 63466 1 1 23 TYR HD2 H -3.374 -0.011 -5.036 1.00 . A A . 23 TYR HD2 1 1
73 63467 1 1 23 TYR HE1 H -7.486 -2.789 -5.309 1.00 . A A . 23 TYR HE1 1 1
73 63468 1 1 23 TYR HE2 H -3.340 -2.465 -4.369 1.00 . A A . 23 TYR HE2 1 1
73 63469 1 1 23 TYR HH H -4.809 -4.153 -3.654 1.00 . A A . 23 TYR HH 1 1
73 63470 1 1 23 TYR N N -4.169 1.723 -7.916 1.00 . A A . 23 TYR N 1 1
73 63471 1 1 23 TYR O O -5.634 4.057 -7.736 1.00 . A A . 23 TYR O 1 1
73 63472 1 1 23 TYR OH O -5.390 -4.028 -4.458 1.00 . A A . 23 TYR OH 1 1
73 63473 1 1 24 PRO C C -8.644 4.881 -6.937 1.00 . A A . 24 PRO C 1 1
73 63474 1 1 24 PRO CA C -8.407 4.074 -8.215 1.00 . A A . 24 PRO CA 1 1
73 63475 1 1 24 PRO CB C -9.692 3.539 -8.826 1.00 . A A . 24 PRO CB 1 1
73 63476 1 1 24 PRO CD C -8.377 1.660 -7.944 1.00 . A A . 24 PRO CD 1 1
73 63477 1 1 24 PRO CG C -9.751 2.067 -8.450 1.00 . A A . 24 PRO CG 1 1
73 63478 1 1 24 PRO HA H -7.927 4.689 -8.841 1.00 . A A . 24 PRO HA 1 1
73 63479 1 1 24 PRO HB2 H -10.560 4.075 -8.442 1.00 . A A . 24 PRO HB2 1 1
73 63480 1 1 24 PRO HB3 H -9.693 3.667 -9.908 1.00 . A A . 24 PRO HB3 1 1
73 63481 1 1 24 PRO HD2 H -8.435 1.231 -6.943 1.00 . A A . 24 PRO HD2 1 1
73 63482 1 1 24 PRO HD3 H -7.925 0.907 -8.588 1.00 . A A . 24 PRO HD3 1 1
73 63483 1 1 24 PRO HG2 H -10.507 1.899 -7.683 1.00 . A A . 24 PRO HG2 1 1
73 63484 1 1 24 PRO HG3 H -10.034 1.464 -9.313 1.00 . A A . 24 PRO HG3 1 1
73 63485 1 1 24 PRO N N -7.600 2.896 -7.946 1.00 . A A . 24 PRO N 1 1
73 63486 1 1 24 PRO O O -7.974 5.885 -6.699 1.00 . A A . 24 PRO O 1 1
73 63487 1 1 25 HIS C C -9.038 4.539 -3.777 1.00 . A A . 25 HIS C 1 1
73 63488 1 1 25 HIS CA C -9.931 5.076 -4.898 1.00 . A A . 25 HIS CA 1 1
73 63489 1 1 25 HIS CB C -11.422 4.934 -4.588 1.00 . A A . 25 HIS CB 1 1
73 63490 1 1 25 HIS CD2 C -11.244 2.340 -4.320 1.00 . A A . 25 HIS CD2 1 1
73 63491 1 1 25 HIS CE1 C -13.020 2.032 -3.080 1.00 . A A . 25 HIS CE1 1 1
73 63492 1 1 25 HIS CG C -11.823 3.558 -4.113 1.00 . A A . 25 HIS CG 1 1
73 63493 1 1 25 HIS H H -10.138 3.593 -6.347 1.00 . A A . 25 HIS H 1 1
73 63494 1 1 25 HIS HA H -9.720 6.135 -5.042 1.00 . A A . 25 HIS HA 1 1
73 63495 1 1 25 HIS HB2 H -11.695 5.664 -3.826 1.00 . A A . 25 HIS HB2 1 1
73 63496 1 1 25 HIS HB3 H -11.994 5.179 -5.483 1.00 . A A . 25 HIS HB3 1 1
73 63497 1 1 25 HIS HD1 H -13.579 4.029 -3.004 1.00 . A A . 25 HIS HD1 1 1
73 63498 1 1 25 HIS HD2 H -10.340 2.154 -4.901 1.00 . A A . 25 HIS HD2 1 1
73 63499 1 1 25 HIS HE1 H -13.792 1.539 -2.488 1.00 . A A . 25 HIS HE1 1 1
73 63500 1 1 25 HIS HE2 H -11.806 0.433 -3.725 1.00 . A A . 25 HIS HE2 1 1
73 63501 1 1 25 HIS N N -9.598 4.411 -6.146 1.00 . A A . 25 HIS N 1 1
73 63502 1 1 25 HIS ND1 N -12.940 3.331 -3.329 1.00 . A A . 25 HIS ND1 1 1
73 63503 1 1 25 HIS NE2 N -11.968 1.419 -3.695 1.00 . A A . 25 HIS NE2 1 1
73 63504 1 1 25 HIS O O -9.420 3.611 -3.066 1.00 . A A . 25 HIS O 1 1
73 63505 1 1 26 VAL C C -7.088 5.634 -1.401 1.00 . A A . 26 VAL C 1 1
73 63506 1 1 26 VAL CA C -6.918 4.742 -2.632 1.00 . A A . 26 VAL CA 1 1
73 63507 1 1 26 VAL CB C -5.496 4.769 -3.198 1.00 . A A . 26 VAL CB 1 1
73 63508 1 1 26 VAL CG1 C -5.315 3.699 -4.276 1.00 . A A . 26 VAL CG1 1 1
73 63509 1 1 26 VAL CG2 C -5.148 6.157 -3.738 1.00 . A A . 26 VAL CG2 1 1
73 63510 1 1 26 VAL H H -7.565 5.901 -4.237 1.00 . A A . 26 VAL H 1 1
73 63511 1 1 26 VAL HA H -7.151 3.714 -2.355 1.00 . A A . 26 VAL HA 1 1
73 63512 1 1 26 VAL HB H -4.807 4.544 -2.383 1.00 . A A . 26 VAL HB 1 1
73 63513 1 1 26 VAL HG11 H -6.026 3.873 -5.084 1.00 . A A . 26 VAL HG11 1 1
73 63514 1 1 26 VAL HG12 H -4.300 3.747 -4.669 1.00 . A A . 26 VAL HG12 1 1
73 63515 1 1 26 VAL HG13 H -5.490 2.714 -3.844 1.00 . A A . 26 VAL HG13 1 1
73 63516 1 1 26 VAL HG21 H -5.575 6.919 -3.086 1.00 . A A . 26 VAL HG21 1 1
73 63517 1 1 26 VAL HG22 H -4.064 6.272 -3.771 1.00 . A A . 26 VAL HG22 1 1
73 63518 1 1 26 VAL HG23 H -5.556 6.269 -4.743 1.00 . A A . 26 VAL HG23 1 1
73 63519 1 1 26 VAL N N -7.867 5.147 -3.654 1.00 . A A . 26 VAL N 1 1
73 63520 1 1 26 VAL O O -7.294 6.840 -1.528 1.00 . A A . 26 VAL O 1 1
73 63521 1 1 27 THR C C -6.368 5.020 2.130 1.00 . A A . 27 THR C 1 1
73 63522 1 1 27 THR CA C -7.138 5.730 1.015 1.00 . A A . 27 THR CA 1 1
73 63523 1 1 27 THR CB C -8.633 5.879 1.309 1.00 . A A . 27 THR CB 1 1
73 63524 1 1 27 THR CG2 C -9.481 5.889 0.036 1.00 . A A . 27 THR CG2 1 1
73 63525 1 1 27 THR H H -6.829 4.026 -0.143 1.00 . A A . 27 THR H 1 1
73 63526 1 1 27 THR HA H -6.691 6.716 0.895 1.00 . A A . 27 THR HA 1 1
73 63527 1 1 27 THR HB H -8.824 6.766 1.912 1.00 . A A . 27 THR HB 1 1
73 63528 1 1 27 THR HG1 H -9.978 4.549 1.961 1.00 . A A . 27 THR HG1 1 1
73 63529 1 1 27 THR HG21 H -9.242 5.014 -0.568 1.00 . A A . 27 THR HG21 1 1
73 63530 1 1 27 THR HG22 H -10.538 5.869 0.303 1.00 . A A . 27 THR HG22 1 1
73 63531 1 1 27 THR HG23 H -9.268 6.793 -0.535 1.00 . A A . 27 THR HG23 1 1
73 63532 1 1 27 THR N N -6.997 5.007 -0.237 1.00 . A A . 27 THR N 1 1
73 63533 1 1 27 THR O O -5.886 3.904 1.944 1.00 . A A . 27 THR O 1 1
73 63534 1 1 27 THR OG1 O -8.984 4.656 1.950 1.00 . A A . 27 THR OG1 1 1
73 63535 1 1 28 PRO C C -6.398 4.071 5.120 1.00 . A A . 28 PRO C 1 1
73 63536 1 1 28 PRO CA C -5.569 5.163 4.441 1.00 . A A . 28 PRO CA 1 1
73 63537 1 1 28 PRO CB C -5.299 6.353 5.347 1.00 . A A . 28 PRO CB 1 1
73 63538 1 1 28 PRO CD C -6.831 7.039 3.553 1.00 . A A . 28 PRO CD 1 1
73 63539 1 1 28 PRO CG C -6.262 7.442 4.903 1.00 . A A . 28 PRO CG 1 1
73 63540 1 1 28 PRO HA H -4.722 4.720 4.147 1.00 . A A . 28 PRO HA 1 1
73 63541 1 1 28 PRO HB2 H -5.460 6.092 6.393 1.00 . A A . 28 PRO HB2 1 1
73 63542 1 1 28 PRO HB3 H -4.265 6.685 5.257 1.00 . A A . 28 PRO HB3 1 1
73 63543 1 1 28 PRO HD2 H -7.920 7.013 3.574 1.00 . A A . 28 PRO HD2 1 1
73 63544 1 1 28 PRO HD3 H -6.545 7.747 2.775 1.00 . A A . 28 PRO HD3 1 1
73 63545 1 1 28 PRO HG2 H -7.061 7.566 5.633 1.00 . A A . 28 PRO HG2 1 1
73 63546 1 1 28 PRO HG3 H -5.747 8.400 4.830 1.00 . A A . 28 PRO HG3 1 1
73 63547 1 1 28 PRO N N -6.273 5.715 3.296 1.00 . A A . 28 PRO N 1 1
73 63548 1 1 28 PRO O O -6.438 3.989 6.346 1.00 . A A . 28 PRO O 1 1
73 63549 1 1 29 LYS C C -8.450 1.394 3.619 1.00 . A A . 29 LYS C 1 1
73 63550 1 1 29 LYS CA C -7.866 2.176 4.797 1.00 . A A . 29 LYS CA 1 1
73 63551 1 1 29 LYS CB C -8.923 2.713 5.763 1.00 . A A . 29 LYS CB 1 1
73 63552 1 1 29 LYS CD C -10.467 0.805 6.342 1.00 . A A . 29 LYS CD 1 1
73 63553 1 1 29 LYS CE C -11.499 0.629 7.458 1.00 . A A . 29 LYS CE 1 1
73 63554 1 1 29 LYS CG C -9.291 1.663 6.813 1.00 . A A . 29 LYS CG 1 1
73 63555 1 1 29 LYS H H -7.003 3.333 3.295 1.00 . A A . 29 LYS H 1 1
73 63556 1 1 29 LYS HA H -7.218 1.509 5.366 1.00 . A A . 29 LYS HA 1 1
73 63557 1 1 29 LYS HB2 H -8.549 3.610 6.256 1.00 . A A . 29 LYS HB2 1 1
73 63558 1 1 29 LYS HB3 H -9.815 3.005 5.207 1.00 . A A . 29 LYS HB3 1 1
73 63559 1 1 29 LYS HD2 H -10.938 1.271 5.477 1.00 . A A . 29 LYS HD2 1 1
73 63560 1 1 29 LYS HD3 H -10.104 -0.171 6.020 1.00 . A A . 29 LYS HD3 1 1
73 63561 1 1 29 LYS HE2 H -11.087 -0.001 8.246 1.00 . A A . 29 LYS HE2 1 1
73 63562 1 1 29 LYS HE3 H -11.725 1.596 7.909 1.00 . A A . 29 LYS HE3 1 1
73 63563 1 1 29 LYS HG2 H -8.429 1.026 7.013 1.00 . A A . 29 LYS HG2 1 1
73 63564 1 1 29 LYS HG3 H -9.548 2.155 7.751 1.00 . A A . 29 LYS HG3 1 1
73 63565 1 1 29 LYS HZ1 H -12.656 -0.095 5.936 1.00 . A A . 29 LYS HZ1 1 1
73 63566 1 1 29 LYS HZ2 H -12.885 -0.870 7.355 1.00 . A A . 29 LYS HZ2 1 1
73 63567 1 1 29 LYS HZ3 H -13.516 0.619 7.127 1.00 . A A . 29 LYS HZ3 1 1
73 63568 1 1 29 LYS N N -7.040 3.259 4.292 1.00 . A A . 29 LYS N 1 1
73 63569 1 1 29 LYS NZ N -12.740 0.022 6.926 1.00 . A A . 29 LYS NZ 1 1
73 63570 1 1 29 LYS O O -8.396 0.165 3.596 1.00 . A A . 29 LYS O 1 1
73 63571 1 1 30 GLU C C -8.505 0.901 0.613 1.00 . A A . 30 GLU C 1 1
73 63572 1 1 30 GLU CA C -9.589 1.531 1.489 1.00 . A A . 30 GLU CA 1 1
73 63573 1 1 30 GLU CB C -10.409 2.553 0.699 1.00 . A A . 30 GLU CB 1 1
73 63574 1 1 30 GLU CD C -12.602 1.950 -0.389 1.00 . A A . 30 GLU CD 1 1
73 63575 1 1 30 GLU CG C -11.078 1.900 -0.513 1.00 . A A . 30 GLU CG 1 1
73 63576 1 1 30 GLU H H -9.035 3.137 2.694 1.00 . A A . 30 GLU H 1 1
73 63577 1 1 30 GLU HA H -10.255 0.755 1.868 1.00 . A A . 30 GLU HA 1 1
73 63578 1 1 30 GLU HB2 H -11.168 2.993 1.345 1.00 . A A . 30 GLU HB2 1 1
73 63579 1 1 30 GLU HB3 H -9.762 3.365 0.368 1.00 . A A . 30 GLU HB3 1 1
73 63580 1 1 30 GLU HG2 H -10.766 2.411 -1.424 1.00 . A A . 30 GLU HG2 1 1
73 63581 1 1 30 GLU HG3 H -10.750 0.865 -0.600 1.00 . A A . 30 GLU HG3 1 1
73 63582 1 1 30 GLU N N -8.996 2.139 2.668 1.00 . A A . 30 GLU N 1 1
73 63583 1 1 30 GLU O O -8.668 -0.215 0.122 1.00 . A A . 30 GLU O 1 1
73 63584 1 1 30 GLU OE1 O -13.144 3.071 -0.496 1.00 . A A . 30 GLU OE1 1 1
73 63585 1 1 30 GLU OE2 O -13.191 0.865 -0.191 1.00 . A A . 30 GLU OE2 1 1
73 63586 1 1 31 CYS C C -5.707 -0.056 0.316 1.00 . A A . 31 CYS C 1 1
73 63587 1 1 31 CYS CA C -6.310 1.174 -0.366 1.00 . A A . 31 CYS CA 1 1
73 63588 1 1 31 CYS CB C -5.267 2.271 -0.589 1.00 . A A . 31 CYS CB 1 1
73 63589 1 1 31 CYS H H -7.296 2.552 0.845 1.00 . A A . 31 CYS H 1 1
73 63590 1 1 31 CYS HA H -6.721 0.913 -1.341 1.00 . A A . 31 CYS HA 1 1
73 63591 1 1 31 CYS HB2 H -5.577 2.879 -1.440 1.00 . A A . 31 CYS HB2 1 1
73 63592 1 1 31 CYS HB3 H -5.257 2.926 0.282 1.00 . A A . 31 CYS HB3 1 1
73 63593 1 1 31 CYS N N -7.421 1.645 0.443 1.00 . A A . 31 CYS N 1 1
73 63594 1 1 31 CYS O O -5.328 -1.017 -0.352 1.00 . A A . 31 CYS O 1 1
73 63595 1 1 31 CYS SG S -3.567 1.666 -0.889 1.00 . A A . 31 CYS SG 1 1
73 63596 1 1 32 ASN C C -6.161 -2.149 2.618 1.00 . A A . 32 ASN C 1 1
73 63597 1 1 32 ASN CA C -5.085 -1.080 2.417 1.00 . A A . 32 ASN CA 1 1
73 63598 1 1 32 ASN CB C -4.631 -0.600 3.797 1.00 . A A . 32 ASN CB 1 1
73 63599 1 1 32 ASN CG C -5.393 -1.325 4.908 1.00 . A A . 32 ASN CG 1 1
73 63600 1 1 32 ASN H H -5.945 0.801 2.172 1.00 . A A . 32 ASN H 1 1
73 63601 1 1 32 ASN HA H -4.237 -1.446 1.837 1.00 . A A . 32 ASN HA 1 1
73 63602 1 1 32 ASN HB2 H -3.561 -0.774 3.912 1.00 . A A . 32 ASN HB2 1 1
73 63603 1 1 32 ASN HB3 H -4.790 0.474 3.883 1.00 . A A . 32 ASN HB3 1 1
73 63604 1 1 32 ASN HD21 H -7.061 -0.321 4.353 1.00 . A A . 32 ASN HD21 1 1
73 63605 1 1 32 ASN HD22 H -7.261 -1.413 5.683 1.00 . A A . 32 ASN HD22 1 1
73 63606 1 1 32 ASN N N -5.635 0.015 1.637 1.00 . A A . 32 ASN N 1 1
73 63607 1 1 32 ASN ND2 N -6.678 -0.992 4.988 1.00 . A A . 32 ASN ND2 1 1
73 63608 1 1 32 ASN O O -5.893 -3.205 3.188 1.00 . A A . 32 ASN O 1 1
73 63609 1 1 32 ASN OD1 O -4.851 -2.134 5.643 1.00 . A A . 32 ASN OD1 1 1
73 63610 1 1 33 ASN C C -8.666 -3.496 0.933 1.00 . A A . 33 ASN C 1 1
73 63611 1 1 33 ASN CA C -8.474 -2.757 2.259 1.00 . A A . 33 ASN CA 1 1
73 63612 1 1 33 ASN CB C -9.771 -2.010 2.576 1.00 . A A . 33 ASN CB 1 1
73 63613 1 1 33 ASN CG C -10.972 -2.957 2.540 1.00 . A A . 33 ASN CG 1 1
73 63614 1 1 33 ASN H H -7.566 -0.976 1.676 1.00 . A A . 33 ASN H 1 1
73 63615 1 1 33 ASN HA H -8.206 -3.428 3.076 1.00 . A A . 33 ASN HA 1 1
73 63616 1 1 33 ASN HB2 H -9.698 -1.547 3.560 1.00 . A A . 33 ASN HB2 1 1
73 63617 1 1 33 ASN HB3 H -9.917 -1.205 1.855 1.00 . A A . 33 ASN HB3 1 1
73 63618 1 1 33 ASN HD21 H -11.113 -2.628 0.548 1.00 . A A . 33 ASN HD21 1 1
73 63619 1 1 33 ASN HD22 H -12.293 -3.712 1.205 1.00 . A A . 33 ASN HD22 1 1
73 63620 1 1 33 ASN N N -7.356 -1.837 2.139 1.00 . A A . 33 ASN N 1 1
73 63621 1 1 33 ASN ND2 N -11.503 -3.112 1.331 1.00 . A A . 33 ASN ND2 1 1
73 63622 1 1 33 ASN O O -8.996 -4.681 0.921 1.00 . A A . 33 ASN O 1 1
73 63623 1 1 33 ASN OD1 O -11.389 -3.511 3.544 1.00 . A A . 33 ASN OD1 1 1
73 63624 1 1 34 ARG C C -7.637 -4.519 -1.656 1.00 . A A . 34 ARG C 1 1
73 63625 1 1 34 ARG CA C -8.594 -3.338 -1.479 1.00 . A A . 34 ARG CA 1 1
73 63626 1 1 34 ARG CB C -8.311 -2.294 -2.561 1.00 . A A . 34 ARG CB 1 1
73 63627 1 1 34 ARG CD C -10.707 -2.107 -3.325 1.00 . A A . 34 ARG CD 1 1
73 63628 1 1 34 ARG CG C -9.275 -2.451 -3.739 1.00 . A A . 34 ARG CG 1 1
73 63629 1 1 34 ARG CZ C -12.128 -3.574 -4.752 1.00 . A A . 34 ARG CZ 1 1
73 63630 1 1 34 ARG H H -8.181 -1.803 -0.132 1.00 . A A . 34 ARG H 1 1
73 63631 1 1 34 ARG HA H -9.633 -3.664 -1.530 1.00 . A A . 34 ARG HA 1 1
73 63632 1 1 34 ARG HB2 H -8.405 -1.294 -2.140 1.00 . A A . 34 ARG HB2 1 1
73 63633 1 1 34 ARG HB3 H -7.284 -2.398 -2.911 1.00 . A A . 34 ARG HB3 1 1
73 63634 1 1 34 ARG HD2 H -10.997 -2.701 -2.459 1.00 . A A . 34 ARG HD2 1 1
73 63635 1 1 34 ARG HD3 H -10.767 -1.060 -3.028 1.00 . A A . 34 ARG HD3 1 1
73 63636 1 1 34 ARG HE H -11.911 -1.591 -5.017 1.00 . A A . 34 ARG HE 1 1
73 63637 1 1 34 ARG HG2 H -8.963 -1.802 -4.558 1.00 . A A . 34 ARG HG2 1 1
73 63638 1 1 34 ARG HG3 H -9.236 -3.475 -4.112 1.00 . A A . 34 ARG HG3 1 1
73 63639 1 1 34 ARG HH11 H -11.161 -4.536 -3.244 1.00 . A A . 34 ARG HH11 1 1
73 63640 1 1 34 ARG HH12 H -12.153 -5.544 -4.245 1.00 . A A . 34 ARG HH12 1 1
73 63641 1 1 34 ARG HH21 H -13.220 -2.919 -6.338 1.00 . A A . 34 ARG HH21 1 1
73 63642 1 1 34 ARG HH22 H -13.332 -4.618 -6.016 1.00 . A A . 34 ARG HH22 1 1
73 63643 1 1 34 ARG N N -8.449 -2.766 -0.151 1.00 . A A . 34 ARG N 1 1
73 63644 1 1 34 ARG NE N -11.635 -2.366 -4.449 1.00 . A A . 34 ARG NE 1 1
73 63645 1 1 34 ARG NH1 N -11.785 -4.642 -4.018 1.00 . A A . 34 ARG NH1 1 1
73 63646 1 1 34 ARG NH2 N -12.964 -3.716 -5.790 1.00 . A A . 34 ARG NH2 1 1
73 63647 1 1 34 ARG O O -7.906 -5.428 -2.439 1.00 . A A . 34 ARG O 1 1
73 63648 1 1 35 GLY C C -4.171 -4.955 -1.355 1.00 . A A . 35 GLY C 1 1
73 63649 1 1 35 GLY CA C -5.542 -5.520 -0.980 1.00 . A A . 35 GLY CA 1 1
73 63650 1 1 35 GLY H H -6.329 -3.723 -0.280 1.00 . A A . 35 GLY H 1 1
73 63651 1 1 35 GLY HA2 H -5.845 -6.268 -1.713 1.00 . A A . 35 GLY HA2 1 1
73 63652 1 1 35 GLY HA3 H -5.479 -6.027 -0.016 1.00 . A A . 35 GLY HA3 1 1
73 63653 1 1 35 GLY N N -6.540 -4.466 -0.915 1.00 . A A . 35 GLY N 1 1
73 63654 1 1 35 GLY O O -3.692 -5.167 -2.468 1.00 . A A . 35 GLY O 1 1
73 63655 1 1 36 CYS C C -1.986 -2.686 0.532 1.00 . A A . 36 CYS C 1 1
73 63656 1 1 36 CYS CA C -2.273 -3.647 -0.623 1.00 . A A . 36 CYS CA 1 1
73 63657 1 1 36 CYS CB C -2.189 -2.948 -1.981 1.00 . A A . 36 CYS CB 1 1
73 63658 1 1 36 CYS H H -3.976 -4.077 0.497 1.00 . A A . 36 CYS H 1 1
73 63659 1 1 36 CYS HA H -1.552 -4.465 -0.634 1.00 . A A . 36 CYS HA 1 1
73 63660 1 1 36 CYS HB2 H -3.131 -3.098 -2.510 1.00 . A A . 36 CYS HB2 1 1
73 63661 1 1 36 CYS HB3 H -2.084 -1.876 -1.816 1.00 . A A . 36 CYS HB3 1 1
73 63662 1 1 36 CYS N N -3.579 -4.245 -0.406 1.00 . A A . 36 CYS N 1 1
73 63663 1 1 36 CYS O O -2.563 -2.817 1.611 1.00 . A A . 36 CYS O 1 1
73 63664 1 1 36 CYS SG S -0.818 -3.514 -3.053 1.00 . A A . 36 CYS SG 1 1
73 63665 1 1 37 CYS C C -1.034 0.633 0.718 1.00 . A A . 37 CYS C 1 1
73 63666 1 1 37 CYS CA C -0.725 -0.759 1.272 1.00 . A A . 37 CYS CA 1 1
73 63667 1 1 37 CYS CB C 0.742 -0.896 1.684 1.00 . A A . 37 CYS CB 1 1
73 63668 1 1 37 CYS H H -0.630 -1.643 -0.612 1.00 . A A . 37 CYS H 1 1
73 63669 1 1 37 CYS HA H -1.331 -0.969 2.153 1.00 . A A . 37 CYS HA 1 1
73 63670 1 1 37 CYS HB2 H 1.324 -1.193 0.812 1.00 . A A . 37 CYS HB2 1 1
73 63671 1 1 37 CYS HB3 H 1.110 0.081 1.996 1.00 . A A . 37 CYS HB3 1 1
73 63672 1 1 37 CYS N N -1.095 -1.742 0.267 1.00 . A A . 37 CYS N 1 1
73 63673 1 1 37 CYS O O -1.010 0.843 -0.494 1.00 . A A . 37 CYS O 1 1
73 63674 1 1 37 CYS SG S 1.051 -2.096 3.031 1.00 . A A . 37 CYS SG 1 1
73 63675 1 1 38 PHE C C -0.568 3.887 1.766 1.00 . A A . 38 PHE C 1 1
73 63676 1 1 38 PHE CA C -1.632 2.915 1.251 1.00 . A A . 38 PHE CA 1 1
73 63677 1 1 38 PHE CB C -2.976 3.262 1.894 1.00 . A A . 38 PHE CB 1 1
73 63678 1 1 38 PHE CD1 C -3.995 5.138 0.585 1.00 . A A . 38 PHE CD1 1 1
73 63679 1 1 38 PHE CD2 C -3.140 5.618 2.727 1.00 . A A . 38 PHE CD2 1 1
73 63680 1 1 38 PHE CE1 C -4.375 6.498 0.432 1.00 . A A . 38 PHE CE1 1 1
73 63681 1 1 38 PHE CE2 C -3.520 6.978 2.574 1.00 . A A . 38 PHE CE2 1 1
73 63682 1 1 38 PHE CG C -3.386 4.727 1.729 1.00 . A A . 38 PHE CG 1 1
73 63683 1 1 38 PHE CZ C -4.129 7.389 1.429 1.00 . A A . 38 PHE CZ 1 1
73 63684 1 1 38 PHE H H -1.337 1.370 2.616 1.00 . A A . 38 PHE H 1 1
73 63685 1 1 38 PHE HA H -1.656 2.950 0.161 1.00 . A A . 38 PHE HA 1 1
73 63686 1 1 38 PHE HB2 H -3.750 2.629 1.460 1.00 . A A . 38 PHE HB2 1 1
73 63687 1 1 38 PHE HB3 H -2.930 3.026 2.957 1.00 . A A . 38 PHE HB3 1 1
73 63688 1 1 38 PHE HD1 H -4.192 4.424 -0.215 1.00 . A A . 38 PHE HD1 1 1
73 63689 1 1 38 PHE HD2 H -2.652 5.289 3.644 1.00 . A A . 38 PHE HD2 1 1
73 63690 1 1 38 PHE HE1 H -4.863 6.827 -0.485 1.00 . A A . 38 PHE HE1 1 1
73 63691 1 1 38 PHE HE2 H -3.323 7.692 3.373 1.00 . A A . 38 PHE HE2 1 1
73 63692 1 1 38 PHE HZ H -4.421 8.433 1.312 1.00 . A A . 38 PHE HZ 1 1
73 63693 1 1 38 PHE N N -1.319 1.549 1.632 1.00 . A A . 38 PHE N 1 1
73 63694 1 1 38 PHE O O 0.330 3.493 2.508 1.00 . A A . 38 PHE O 1 1
73 63695 1 1 39 ASP C C -0.131 7.487 1.077 1.00 . A A . 39 ASP C 1 1
73 63696 1 1 39 ASP CA C 0.235 6.168 1.761 1.00 . A A . 39 ASP CA 1 1
73 63697 1 1 39 ASP CB C 1.664 5.805 1.353 1.00 . A A . 39 ASP CB 1 1
73 63698 1 1 39 ASP CG C 2.719 6.862 1.685 1.00 . A A . 39 ASP CG 1 1
73 63699 1 1 39 ASP H H -1.437 5.450 0.747 1.00 . A A . 39 ASP H 1 1
73 63700 1 1 39 ASP HA H 0.145 6.222 2.846 1.00 . A A . 39 ASP HA 1 1
73 63701 1 1 39 ASP HB2 H 1.940 4.871 1.843 1.00 . A A . 39 ASP HB2 1 1
73 63702 1 1 39 ASP HB3 H 1.683 5.619 0.279 1.00 . A A . 39 ASP HB3 1 1
73 63703 1 1 39 ASP N N -0.704 5.138 1.351 1.00 . A A . 39 ASP N 1 1
73 63704 1 1 39 ASP O O -0.516 7.498 -0.092 1.00 . A A . 39 ASP O 1 1
73 63705 1 1 39 ASP OD1 O 3.197 6.844 2.840 1.00 . A A . 39 ASP OD1 1 1
73 63706 1 1 39 ASP OD2 O 3.025 7.664 0.776 1.00 . A A . 39 ASP OD2 1 1
73 63707 1 1 40 SER C C 0.832 10.855 1.627 1.00 . A A . 40 SER C 1 1
73 63708 1 1 40 SER CA C -0.311 9.887 1.315 1.00 . A A . 40 SER CA 1 1
73 63709 1 1 40 SER CB C -1.625 10.411 1.898 1.00 . A A . 40 SER CB 1 1
73 63710 1 1 40 SER H H 0.315 8.548 2.783 1.00 . A A . 40 SER H 1 1
73 63711 1 1 40 SER HA H -0.419 9.756 0.238 1.00 . A A . 40 SER HA 1 1
73 63712 1 1 40 SER HB2 H -1.935 11.301 1.350 1.00 . A A . 40 SER HB2 1 1
73 63713 1 1 40 SER HB3 H -2.406 9.664 1.762 1.00 . A A . 40 SER HB3 1 1
73 63714 1 1 40 SER HG H -2.053 10.089 3.827 1.00 . A A . 40 SER HG 1 1
73 63715 1 1 40 SER N N 0.001 8.566 1.834 1.00 . A A . 40 SER N 1 1
73 63716 1 1 40 SER O O 0.654 12.071 1.569 1.00 . A A . 40 SER O 1 1
73 63717 1 1 40 SER OG O -1.506 10.726 3.283 1.00 . A A . 40 SER OG 1 1
73 63718 1 1 41 ARG C C 3.517 11.983 1.094 1.00 . A A . 41 ARG C 1 1
73 63719 1 1 41 ARG CA C 3.153 11.076 2.271 1.00 . A A . 41 ARG CA 1 1
73 63720 1 1 41 ARG CB C 4.350 10.185 2.608 1.00 . A A . 41 ARG CB 1 1
73 63721 1 1 41 ARG CD C 6.517 10.042 3.890 1.00 . A A . 41 ARG CD 1 1
73 63722 1 1 41 ARG CG C 5.206 10.810 3.711 1.00 . A A . 41 ARG CG 1 1
73 63723 1 1 41 ARG CZ C 8.199 11.874 3.738 1.00 . A A . 41 ARG CZ 1 1
73 63724 1 1 41 ARG H H 2.117 9.290 1.995 1.00 . A A . 41 ARG H 1 1
73 63725 1 1 41 ARG HA H 2.861 11.663 3.143 1.00 . A A . 41 ARG HA 1 1
73 63726 1 1 41 ARG HB2 H 3.998 9.204 2.929 1.00 . A A . 41 ARG HB2 1 1
73 63727 1 1 41 ARG HB3 H 4.956 10.030 1.716 1.00 . A A . 41 ARG HB3 1 1
73 63728 1 1 41 ARG HD2 H 6.731 9.914 4.951 1.00 . A A . 41 ARG HD2 1 1
73 63729 1 1 41 ARG HD3 H 6.425 9.044 3.460 1.00 . A A . 41 ARG HD3 1 1
73 63730 1 1 41 ARG HE H 7.968 10.421 2.364 1.00 . A A . 41 ARG HE 1 1
73 63731 1 1 41 ARG HG2 H 5.421 11.850 3.464 1.00 . A A . 41 ARG HG2 1 1
73 63732 1 1 41 ARG HG3 H 4.652 10.814 4.649 1.00 . A A . 41 ARG HG3 1 1
73 63733 1 1 41 ARG HH11 H 7.026 11.935 5.398 1.00 . A A . 41 ARG HH11 1 1
73 63734 1 1 41 ARG HH12 H 8.200 13.202 5.278 1.00 . A A . 41 ARG HH12 1 1
73 63735 1 1 41 ARG HH21 H 9.517 12.094 2.205 1.00 . A A . 41 ARG HH21 1 1
73 63736 1 1 41 ARG HH22 H 9.627 13.293 3.449 1.00 . A A . 41 ARG HH22 1 1
73 63737 1 1 41 ARG N N 1.981 10.280 1.951 1.00 . A A . 41 ARG N 1 1
73 63738 1 1 41 ARG NE N 7.625 10.772 3.235 1.00 . A A . 41 ARG NE 1 1
73 63739 1 1 41 ARG NH1 N 7.772 12.380 4.903 1.00 . A A . 41 ARG NH1 1 1
73 63740 1 1 41 ARG NH2 N 9.199 12.471 3.075 1.00 . A A . 41 ARG NH2 1 1
73 63741 1 1 41 ARG O O 3.728 13.182 1.271 1.00 . A A . 41 ARG O 1 1
73 63742 1 1 42 ILE C C 3.128 11.538 -2.468 1.00 . A A . 42 ILE C 1 1
73 63743 1 1 42 ILE CA C 3.914 12.114 -1.288 1.00 . A A . 42 ILE CA 1 1
73 63744 1 1 42 ILE CB C 5.428 12.126 -1.506 1.00 . A A . 42 ILE CB 1 1
73 63745 1 1 42 ILE CD1 C 5.578 9.615 -1.324 1.00 . A A . 42 ILE CD1 1 1
73 63746 1 1 42 ILE CG1 C 6.095 10.951 -0.787 1.00 . A A . 42 ILE CG1 1 1
73 63747 1 1 42 ILE CG2 C 6.031 13.469 -1.090 1.00 . A A . 42 ILE CG2 1 1
73 63748 1 1 42 ILE H H 3.406 10.400 -0.218 1.00 . A A . 42 ILE H 1 1
73 63749 1 1 42 ILE HA H 3.602 13.147 -1.137 1.00 . A A . 42 ILE HA 1 1
73 63750 1 1 42 ILE HB H 5.621 12.002 -2.572 1.00 . A A . 42 ILE HB 1 1
73 63751 1 1 42 ILE HD11 H 5.111 9.770 -2.296 1.00 . A A . 42 ILE HD11 1 1
73 63752 1 1 42 ILE HD12 H 6.410 8.919 -1.427 1.00 . A A . 42 ILE HD12 1 1
73 63753 1 1 42 ILE HD13 H 4.845 9.204 -0.630 1.00 . A A . 42 ILE HD13 1 1
73 63754 1 1 42 ILE HG12 H 7.176 11.006 -0.918 1.00 . A A . 42 ILE HG12 1 1
73 63755 1 1 42 ILE HG13 H 5.900 11.017 0.283 1.00 . A A . 42 ILE HG13 1 1
73 63756 1 1 42 ILE HG21 H 5.297 14.035 -0.516 1.00 . A A . 42 ILE HG21 1 1
73 63757 1 1 42 ILE HG22 H 6.917 13.296 -0.478 1.00 . A A . 42 ILE HG22 1 1
73 63758 1 1 42 ILE HG23 H 6.310 14.033 -1.980 1.00 . A A . 42 ILE HG23 1 1
73 63759 1 1 42 ILE N N 3.579 11.376 -0.082 1.00 . A A . 42 ILE N 1 1
73 63760 1 1 42 ILE O O 3.056 10.322 -2.636 1.00 . A A . 42 ILE O 1 1
73 63761 1 1 43 PRO C C 2.676 11.593 -5.571 1.00 . A A . 43 PRO C 1 1
73 63762 1 1 43 PRO CA C 1.765 12.060 -4.434 1.00 . A A . 43 PRO CA 1 1
73 63763 1 1 43 PRO CB C 0.940 13.283 -4.799 1.00 . A A . 43 PRO CB 1 1
73 63764 1 1 43 PRO CD C 2.608 13.912 -3.107 1.00 . A A . 43 PRO CD 1 1
73 63765 1 1 43 PRO CG C 1.624 14.463 -4.126 1.00 . A A . 43 PRO CG 1 1
73 63766 1 1 43 PRO HA H 1.186 11.276 -4.208 1.00 . A A . 43 PRO HA 1 1
73 63767 1 1 43 PRO HB2 H 0.900 13.419 -5.880 1.00 . A A . 43 PRO HB2 1 1
73 63768 1 1 43 PRO HB3 H -0.088 13.179 -4.453 1.00 . A A . 43 PRO HB3 1 1
73 63769 1 1 43 PRO HD2 H 3.615 14.287 -3.287 1.00 . A A . 43 PRO HD2 1 1
73 63770 1 1 43 PRO HD3 H 2.334 14.205 -2.094 1.00 . A A . 43 PRO HD3 1 1
73 63771 1 1 43 PRO HG2 H 2.141 15.076 -4.864 1.00 . A A . 43 PRO HG2 1 1
73 63772 1 1 43 PRO HG3 H 0.888 15.103 -3.640 1.00 . A A . 43 PRO HG3 1 1
73 63773 1 1 43 PRO N N 2.543 12.463 -3.275 1.00 . A A . 43 PRO N 1 1
73 63774 1 1 43 PRO O O 2.348 10.647 -6.286 1.00 . A A . 43 PRO O 1 1
73 63775 1 1 44 GLY C C 4.948 10.428 -6.851 1.00 . A A . 44 GLY C 1 1
73 63776 1 1 44 GLY CA C 4.765 11.943 -6.740 1.00 . A A . 44 GLY CA 1 1
73 63777 1 1 44 GLY H H 4.064 13.044 -5.116 1.00 . A A . 44 GLY H 1 1
73 63778 1 1 44 GLY HA2 H 5.722 12.414 -6.518 1.00 . A A . 44 GLY HA2 1 1
73 63779 1 1 44 GLY HA3 H 4.427 12.343 -7.696 1.00 . A A . 44 GLY HA3 1 1
73 63780 1 1 44 GLY N N 3.804 12.276 -5.702 1.00 . A A . 44 GLY N 1 1
73 63781 1 1 44 GLY O O 5.272 9.915 -7.921 1.00 . A A . 44 GLY O 1 1
73 63782 1 1 45 VAL C C 3.482 7.669 -5.654 1.00 . A A . 45 VAL C 1 1
73 63783 1 1 45 VAL CA C 4.872 8.309 -5.688 1.00 . A A . 45 VAL CA 1 1
73 63784 1 1 45 VAL CB C 5.747 7.901 -4.502 1.00 . A A . 45 VAL CB 1 1
73 63785 1 1 45 VAL CG1 C 6.724 9.019 -4.131 1.00 . A A . 45 VAL CG1 1 1
73 63786 1 1 45 VAL CG2 C 4.890 7.500 -3.299 1.00 . A A . 45 VAL CG2 1 1
73 63787 1 1 45 VAL H H 4.470 10.179 -4.864 1.00 . A A . 45 VAL H 1 1
73 63788 1 1 45 VAL HA H 5.377 8.000 -6.603 1.00 . A A . 45 VAL HA 1 1
73 63789 1 1 45 VAL HB H 6.332 7.031 -4.800 1.00 . A A . 45 VAL HB 1 1
73 63790 1 1 45 VAL HG11 H 6.171 9.942 -3.961 1.00 . A A . 45 VAL HG11 1 1
73 63791 1 1 45 VAL HG12 H 7.262 8.745 -3.224 1.00 . A A . 45 VAL HG12 1 1
73 63792 1 1 45 VAL HG13 H 7.434 9.165 -4.945 1.00 . A A . 45 VAL HG13 1 1
73 63793 1 1 45 VAL HG21 H 4.114 8.250 -3.141 1.00 . A A . 45 VAL HG21 1 1
73 63794 1 1 45 VAL HG22 H 4.427 6.532 -3.490 1.00 . A A . 45 VAL HG22 1 1
73 63795 1 1 45 VAL HG23 H 5.518 7.434 -2.411 1.00 . A A . 45 VAL HG23 1 1
73 63796 1 1 45 VAL N N 4.734 9.754 -5.730 1.00 . A A . 45 VAL N 1 1
73 63797 1 1 45 VAL O O 2.479 8.362 -5.490 1.00 . A A . 45 VAL O 1 1
73 63798 1 1 46 PRO C C 1.668 5.449 -4.380 1.00 . A A . 46 PRO C 1 1
73 63799 1 1 46 PRO CA C 2.217 5.577 -5.803 1.00 . A A . 46 PRO CA 1 1
73 63800 1 1 46 PRO CB C 2.550 4.235 -6.434 1.00 . A A . 46 PRO CB 1 1
73 63801 1 1 46 PRO CD C 4.635 5.464 -6.010 1.00 . A A . 46 PRO CD 1 1
73 63802 1 1 46 PRO CG C 4.061 4.099 -6.351 1.00 . A A . 46 PRO CG 1 1
73 63803 1 1 46 PRO HA H 1.518 6.068 -6.322 1.00 . A A . 46 PRO HA 1 1
73 63804 1 1 46 PRO HB2 H 2.054 3.421 -5.905 1.00 . A A . 46 PRO HB2 1 1
73 63805 1 1 46 PRO HB3 H 2.210 4.196 -7.469 1.00 . A A . 46 PRO HB3 1 1
73 63806 1 1 46 PRO HD2 H 5.250 5.422 -5.111 1.00 . A A . 46 PRO HD2 1 1
73 63807 1 1 46 PRO HD3 H 5.269 5.839 -6.813 1.00 . A A . 46 PRO HD3 1 1
73 63808 1 1 46 PRO HG2 H 4.337 3.368 -5.590 1.00 . A A . 46 PRO HG2 1 1
73 63809 1 1 46 PRO HG3 H 4.465 3.741 -7.298 1.00 . A A . 46 PRO HG3 1 1
73 63810 1 1 46 PRO N N 3.467 6.318 -5.814 1.00 . A A . 46 PRO N 1 1
73 63811 1 1 46 PRO O O 2.004 4.507 -3.664 1.00 . A A . 46 PRO O 1 1
73 63812 1 1 47 TRP C C 0.005 4.965 -2.267 1.00 . A A . 47 TRP C 1 1
73 63813 1 1 47 TRP CA C 0.236 6.418 -2.689 1.00 . A A . 47 TRP CA 1 1
73 63814 1 1 47 TRP CB C -1.043 7.257 -2.669 1.00 . A A . 47 TRP CB 1 1
73 63815 1 1 47 TRP CD1 C 0.288 9.468 -2.601 1.00 . A A . 47 TRP CD1 1 1
73 63816 1 1 47 TRP CD2 C -1.749 9.646 -1.747 1.00 . A A . 47 TRP CD2 1 1
73 63817 1 1 47 TRP CE2 C -1.151 10.886 -1.651 1.00 . A A . 47 TRP CE2 1 1
73 63818 1 1 47 TRP CE3 C -3.060 9.427 -1.288 1.00 . A A . 47 TRP CE3 1 1
73 63819 1 1 47 TRP CG C -0.811 8.738 -2.363 1.00 . A A . 47 TRP CG 1 1
73 63820 1 1 47 TRP CH2 C -3.094 11.808 -0.634 1.00 . A A . 47 TRP CH2 1 1
73 63821 1 1 47 TRP CZ2 C -1.788 12.003 -1.098 1.00 . A A . 47 TRP CZ2 1 1
73 63822 1 1 47 TRP CZ3 C -3.683 10.553 -0.738 1.00 . A A . 47 TRP CZ3 1 1
73 63823 1 1 47 TRP H H 0.567 7.174 -4.601 1.00 . A A . 47 TRP H 1 1
73 63824 1 1 47 TRP HA H 0.940 6.896 -2.007 1.00 . A A . 47 TRP HA 1 1
73 63825 1 1 47 TRP HB2 H -1.537 7.170 -3.637 1.00 . A A . 47 TRP HB2 1 1
73 63826 1 1 47 TRP HB3 H -1.724 6.845 -1.925 1.00 . A A . 47 TRP HB3 1 1
73 63827 1 1 47 TRP HD1 H 1.194 9.078 -3.064 1.00 . A A . 47 TRP HD1 1 1
73 63828 1 1 47 TRP HE1 H 0.866 11.571 -2.264 1.00 . A A . 47 TRP HE1 1 1
73 63829 1 1 47 TRP HE3 H -3.554 8.457 -1.353 1.00 . A A . 47 TRP HE3 1 1
73 63830 1 1 47 TRP HH2 H -3.648 12.637 -0.192 1.00 . A A . 47 TRP HH2 1 1
73 63831 1 1 47 TRP HZ2 H -1.294 12.972 -1.033 1.00 . A A . 47 TRP HZ2 1 1
73 63832 1 1 47 TRP HZ3 H -4.701 10.438 -0.366 1.00 . A A . 47 TRP HZ3 1 1
73 63833 1 1 47 TRP N N 0.834 6.411 -4.013 1.00 . A A . 47 TRP N 1 1
73 63834 1 1 47 TRP NE1 N 0.127 10.774 -2.186 1.00 . A A . 47 TRP NE1 1 1
73 63835 1 1 47 TRP O O 0.433 4.552 -1.191 1.00 . A A . 47 TRP O 1 1
73 63836 1 1 48 CYS C C 0.124 1.979 -3.521 1.00 . A A . 48 CYS C 1 1
73 63837 1 1 48 CYS CA C -0.966 2.833 -2.869 1.00 . A A . 48 CYS CA 1 1
73 63838 1 1 48 CYS CB C -2.363 2.445 -3.357 1.00 . A A . 48 CYS CB 1 1
73 63839 1 1 48 CYS H H -1.017 4.575 -4.011 1.00 . A A . 48 CYS H 1 1
73 63840 1 1 48 CYS HA H -0.955 2.714 -1.786 1.00 . A A . 48 CYS HA 1 1
73 63841 1 1 48 CYS HB2 H -3.036 3.286 -3.194 1.00 . A A . 48 CYS HB2 1 1
73 63842 1 1 48 CYS HB3 H -2.322 2.272 -4.432 1.00 . A A . 48 CYS HB3 1 1
73 63843 1 1 48 CYS N N -0.672 4.231 -3.137 1.00 . A A . 48 CYS N 1 1
73 63844 1 1 48 CYS O O 0.189 1.878 -4.745 1.00 . A A . 48 CYS O 1 1
73 63845 1 1 48 CYS SG S -3.073 0.962 -2.552 1.00 . A A . 48 CYS SG 1 1
73 63846 1 1 49 PHE C C 2.035 -0.808 -2.439 1.00 . A A . 49 PHE C 1 1
73 63847 1 1 49 PHE CA C 2.036 0.546 -3.152 1.00 . A A . 49 PHE CA 1 1
73 63848 1 1 49 PHE CB C 3.343 1.275 -2.833 1.00 . A A . 49 PHE CB 1 1
73 63849 1 1 49 PHE CD1 C 3.535 0.990 -0.352 1.00 . A A . 49 PHE CD1 1 1
73 63850 1 1 49 PHE CD2 C 3.352 3.178 -1.205 1.00 . A A . 49 PHE CD2 1 1
73 63851 1 1 49 PHE CE1 C 3.599 1.509 0.968 1.00 . A A . 49 PHE CE1 1 1
73 63852 1 1 49 PHE CE2 C 3.417 3.697 0.115 1.00 . A A . 49 PHE CE2 1 1
73 63853 1 1 49 PHE CG C 3.413 1.835 -1.411 1.00 . A A . 49 PHE CG 1 1
73 63854 1 1 49 PHE CZ C 3.539 2.852 1.173 1.00 . A A . 49 PHE CZ 1 1
73 63855 1 1 49 PHE H H 0.893 1.475 -1.679 1.00 . A A . 49 PHE H 1 1
73 63856 1 1 49 PHE HA H 1.880 0.392 -4.219 1.00 . A A . 49 PHE HA 1 1
73 63857 1 1 49 PHE HB2 H 4.176 0.589 -2.983 1.00 . A A . 49 PHE HB2 1 1
73 63858 1 1 49 PHE HB3 H 3.473 2.094 -3.541 1.00 . A A . 49 PHE HB3 1 1
73 63859 1 1 49 PHE HD1 H 3.583 -0.087 -0.517 1.00 . A A . 49 PHE HD1 1 1
73 63860 1 1 49 PHE HD2 H 3.254 3.856 -2.053 1.00 . A A . 49 PHE HD2 1 1
73 63861 1 1 49 PHE HE1 H 3.697 0.832 1.816 1.00 . A A . 49 PHE HE1 1 1
73 63862 1 1 49 PHE HE2 H 3.368 4.774 0.280 1.00 . A A . 49 PHE HE2 1 1
73 63863 1 1 49 PHE HZ H 3.589 3.251 2.187 1.00 . A A . 49 PHE HZ 1 1
73 63864 1 1 49 PHE N N 0.953 1.387 -2.673 1.00 . A A . 49 PHE N 1 1
73 63865 1 1 49 PHE O O 1.387 -0.969 -1.406 1.00 . A A . 49 PHE O 1 1
73 63866 1 1 50 LYS C C 3.629 -3.018 -1.131 1.00 . A A . 50 LYS C 1 1
73 63867 1 1 50 LYS CA C 2.860 -3.082 -2.451 1.00 . A A . 50 LYS CA 1 1
73 63868 1 1 50 LYS CB C 3.460 -4.055 -3.467 1.00 . A A . 50 LYS CB 1 1
73 63869 1 1 50 LYS CD C 2.465 -5.729 -5.069 1.00 . A A . 50 LYS CD 1 1
73 63870 1 1 50 LYS CE C 2.694 -5.886 -6.574 1.00 . A A . 50 LYS CE 1 1
73 63871 1 1 50 LYS CG C 2.519 -4.257 -4.656 1.00 . A A . 50 LYS CG 1 1
73 63872 1 1 50 LYS H H 3.293 -1.608 -3.858 1.00 . A A . 50 LYS H 1 1
73 63873 1 1 50 LYS HA H 1.844 -3.418 -2.243 1.00 . A A . 50 LYS HA 1 1
73 63874 1 1 50 LYS HB2 H 4.419 -3.675 -3.819 1.00 . A A . 50 LYS HB2 1 1
73 63875 1 1 50 LYS HB3 H 3.655 -5.014 -2.986 1.00 . A A . 50 LYS HB3 1 1
73 63876 1 1 50 LYS HD2 H 3.221 -6.292 -4.522 1.00 . A A . 50 LYS HD2 1 1
73 63877 1 1 50 LYS HD3 H 1.497 -6.151 -4.800 1.00 . A A . 50 LYS HD3 1 1
73 63878 1 1 50 LYS HE2 H 2.714 -4.904 -7.048 1.00 . A A . 50 LYS HE2 1 1
73 63879 1 1 50 LYS HE3 H 3.666 -6.346 -6.754 1.00 . A A . 50 LYS HE3 1 1
73 63880 1 1 50 LYS HG2 H 1.518 -3.912 -4.395 1.00 . A A . 50 LYS HG2 1 1
73 63881 1 1 50 LYS HG3 H 2.855 -3.652 -5.498 1.00 . A A . 50 LYS HG3 1 1
73 63882 1 1 50 LYS HZ1 H 1.342 -7.417 -6.526 1.00 . A A . 50 LYS HZ1 1 1
73 63883 1 1 50 LYS HZ2 H 0.845 -6.135 -7.407 1.00 . A A . 50 LYS HZ2 1 1
73 63884 1 1 50 LYS HZ3 H 1.974 -7.151 -8.008 1.00 . A A . 50 LYS HZ3 1 1
73 63885 1 1 50 LYS N N 2.768 -1.747 -3.018 1.00 . A A . 50 LYS N 1 1
73 63886 1 1 50 LYS NZ N 1.627 -6.714 -7.178 1.00 . A A . 50 LYS NZ 1 1
73 63887 1 1 50 LYS O O 4.292 -2.023 -0.841 1.00 . A A . 50 LYS O 1 1
73 63888 1 1 51 PRO C C 5.689 -4.448 0.754 1.00 . A A . 51 PRO C 1 1
73 63889 1 1 51 PRO CA C 4.191 -4.201 0.939 1.00 . A A . 51 PRO CA 1 1
73 63890 1 1 51 PRO CB C 3.491 -5.326 1.684 1.00 . A A . 51 PRO CB 1 1
73 63891 1 1 51 PRO CD C 2.738 -5.319 -0.655 1.00 . A A . 51 PRO CD 1 1
73 63892 1 1 51 PRO CG C 2.764 -6.139 0.625 1.00 . A A . 51 PRO CG 1 1
73 63893 1 1 51 PRO HA H 4.115 -3.331 1.426 1.00 . A A . 51 PRO HA 1 1
73 63894 1 1 51 PRO HB2 H 4.209 -5.943 2.225 1.00 . A A . 51 PRO HB2 1 1
73 63895 1 1 51 PRO HB3 H 2.792 -4.931 2.421 1.00 . A A . 51 PRO HB3 1 1
73 63896 1 1 51 PRO HD2 H 3.176 -5.870 -1.487 1.00 . A A . 51 PRO HD2 1 1
73 63897 1 1 51 PRO HD3 H 1.717 -5.066 -0.942 1.00 . A A . 51 PRO HD3 1 1
73 63898 1 1 51 PRO HG2 H 3.270 -7.090 0.459 1.00 . A A . 51 PRO HG2 1 1
73 63899 1 1 51 PRO HG3 H 1.750 -6.370 0.951 1.00 . A A . 51 PRO HG3 1 1
73 63900 1 1 51 PRO N N 3.513 -4.122 -0.344 1.00 . A A . 51 PRO N 1 1
73 63901 1 1 51 PRO O O 6.088 -5.451 0.164 1.00 . A A . 51 PRO O 1 1
73 63902 1 1 52 LEU C C 8.324 -5.097 1.144 1.00 . A A . 52 LEU C 1 1
73 63903 1 1 52 LEU CA C 7.924 -3.620 1.167 1.00 . A A . 52 LEU CA 1 1
73 63904 1 1 52 LEU CB C 8.598 -2.818 2.282 1.00 . A A . 52 LEU CB 1 1
73 63905 1 1 52 LEU CD1 C 10.820 -1.841 2.968 1.00 . A A . 52 LEU CD1 1 1
73 63906 1 1 52 LEU CD2 C 10.279 -4.266 3.481 1.00 . A A . 52 LEU CD2 1 1
73 63907 1 1 52 LEU CG C 10.084 -3.101 2.508 1.00 . A A . 52 LEU CG 1 1
73 63908 1 1 52 LEU H H 6.145 -2.703 1.747 1.00 . A A . 52 LEU H 1 1
73 63909 1 1 52 LEU HA H 8.218 -3.167 0.221 1.00 . A A . 52 LEU HA 1 1
73 63910 1 1 52 LEU HB2 H 8.480 -1.757 2.061 1.00 . A A . 52 LEU HB2 1 1
73 63911 1 1 52 LEU HB3 H 8.066 -3.010 3.214 1.00 . A A . 52 LEU HB3 1 1
73 63912 1 1 52 LEU HD11 H 10.364 -0.965 2.505 1.00 . A A . 52 LEU HD11 1 1
73 63913 1 1 52 LEU HD12 H 10.751 -1.756 4.052 1.00 . A A . 52 LEU HD12 1 1
73 63914 1 1 52 LEU HD13 H 11.867 -1.903 2.674 1.00 . A A . 52 LEU HD13 1 1
73 63915 1 1 52 LEU HD21 H 9.307 -4.608 3.837 1.00 . A A . 52 LEU HD21 1 1
73 63916 1 1 52 LEU HD22 H 10.788 -5.084 2.972 1.00 . A A . 52 LEU HD22 1 1
73 63917 1 1 52 LEU HD23 H 10.880 -3.935 4.328 1.00 . A A . 52 LEU HD23 1 1
73 63918 1 1 52 LEU HG H 10.524 -3.401 1.556 1.00 . A A . 52 LEU HG 1 1
73 63919 1 1 52 LEU N N 6.478 -3.516 1.268 1.00 . A A . 52 LEU N 1 1
73 63920 1 1 52 LEU O O 8.400 -5.740 2.190 1.00 . A A . 52 LEU O 1 1
73 63921 1 1 53 GLN C C 10.367 -7.209 0.325 1.00 . A A . 53 GLN C 1 1
73 63922 1 1 53 GLN CA C 8.961 -6.980 -0.234 1.00 . A A . 53 GLN CA 1 1
73 63923 1 1 53 GLN CB C 8.882 -7.392 -1.705 1.00 . A A . 53 GLN CB 1 1
73 63924 1 1 53 GLN CD C 10.451 -5.459 -2.108 1.00 . A A . 53 GLN CD 1 1
73 63925 1 1 53 GLN CG C 9.226 -6.218 -2.623 1.00 . A A . 53 GLN CG 1 1
73 63926 1 1 53 GLN H H 8.507 -5.061 -0.906 1.00 . A A . 53 GLN H 1 1
73 63927 1 1 53 GLN HA H 8.236 -7.558 0.339 1.00 . A A . 53 GLN HA 1 1
73 63928 1 1 53 GLN HB2 H 9.568 -8.218 -1.892 1.00 . A A . 53 GLN HB2 1 1
73 63929 1 1 53 GLN HB3 H 7.879 -7.754 -1.932 1.00 . A A . 53 GLN HB3 1 1
73 63930 1 1 53 GLN HE21 H 9.303 -3.797 -1.967 1.00 . A A . 53 GLN HE21 1 1
73 63931 1 1 53 GLN HE22 H 10.956 -3.599 -1.488 1.00 . A A . 53 GLN HE22 1 1
73 63932 1 1 53 GLN HG2 H 9.418 -6.584 -3.631 1.00 . A A . 53 GLN HG2 1 1
73 63933 1 1 53 GLN HG3 H 8.374 -5.540 -2.687 1.00 . A A . 53 GLN HG3 1 1
73 63934 1 1 53 GLN N N 8.570 -5.591 -0.060 1.00 . A A . 53 GLN N 1 1
73 63935 1 1 53 GLN NE2 N 10.217 -4.179 -1.832 1.00 . A A . 53 GLN NE2 1 1
73 63936 1 1 53 GLN O O 11.260 -7.653 -0.395 1.00 . A A . 53 GLN O 1 1
73 63937 1 1 53 GLN OE1 O 11.535 -6.000 -1.969 1.00 . A A . 53 GLN OE1 1 1
73 63938 1 1 54 GLU C C 11.607 -7.159 3.781 1.00 . A A . 54 GLU C 1 1
73 63939 1 1 54 GLU CA C 11.801 -7.063 2.267 1.00 . A A . 54 GLU CA 1 1
73 63940 1 1 54 GLU CB C 12.756 -5.922 1.908 1.00 . A A . 54 GLU CB 1 1
73 63941 1 1 54 GLU CD C 14.861 -5.622 0.552 1.00 . A A . 54 GLU CD 1 1
73 63942 1 1 54 GLU CG C 14.165 -6.453 1.632 1.00 . A A . 54 GLU CG 1 1
73 63943 1 1 54 GLU H H 9.788 -6.535 2.182 1.00 . A A . 54 GLU H 1 1
73 63944 1 1 54 GLU HA H 12.206 -8.000 1.885 1.00 . A A . 54 GLU HA 1 1
73 63945 1 1 54 GLU HB2 H 12.384 -5.393 1.031 1.00 . A A . 54 GLU HB2 1 1
73 63946 1 1 54 GLU HB3 H 12.790 -5.201 2.725 1.00 . A A . 54 GLU HB3 1 1
73 63947 1 1 54 GLU HG2 H 14.753 -6.430 2.549 1.00 . A A . 54 GLU HG2 1 1
73 63948 1 1 54 GLU HG3 H 14.109 -7.494 1.314 1.00 . A A . 54 GLU HG3 1 1
73 63949 1 1 54 GLU N N 10.520 -6.896 1.603 1.00 . A A . 54 GLU N 1 1
73 63950 1 1 54 GLU O O 12.427 -6.659 4.549 1.00 . A A . 54 GLU O 1 1
73 63951 1 1 54 GLU OE1 O 14.579 -5.885 -0.637 1.00 . A A . 54 GLU OE1 1 1
73 63952 1 1 54 GLU OE2 O 15.660 -4.743 0.940 1.00 . A A . 54 GLU OE2 1 1
73 63953 1 1 55 ALA C C 10.158 -9.467 5.907 1.00 . A A . 55 ALA C 1 1
73 63954 1 1 55 ALA CA C 10.203 -7.974 5.574 1.00 . A A . 55 ALA CA 1 1
73 63955 1 1 55 ALA CB C 8.885 -7.266 5.893 1.00 . A A . 55 ALA CB 1 1
73 63956 1 1 55 ALA H H 9.854 -8.210 3.534 1.00 . A A . 55 ALA H 1 1
73 63957 1 1 55 ALA HA H 11.002 -7.506 6.150 1.00 . A A . 55 ALA HA 1 1
73 63958 1 1 55 ALA HB1 H 8.350 -7.060 4.966 1.00 . A A . 55 ALA HB1 1 1
73 63959 1 1 55 ALA HB2 H 9.092 -6.328 6.409 1.00 . A A . 55 ALA HB2 1 1
73 63960 1 1 55 ALA HB3 H 8.274 -7.904 6.532 1.00 . A A . 55 ALA HB3 1 1
73 63961 1 1 55 ALA N N 10.516 -7.806 4.165 1.00 . A A . 55 ALA N 1 1
73 63962 1 1 55 ALA O O 9.087 -10.018 6.161 1.00 . A A . 55 ALA O 1 1
73 63963 1 1 56 GLU C C 12.877 -11.850 6.583 1.00 . A A . 56 GLU C 1 1
73 63964 1 1 56 GLU CA C 11.440 -11.498 6.193 1.00 . A A . 56 GLU CA 1 1
73 63965 1 1 56 GLU CB C 10.970 -12.344 5.008 1.00 . A A . 56 GLU CB 1 1
73 63966 1 1 56 GLU CD C 11.086 -11.928 2.523 1.00 . A A . 56 GLU CD 1 1
73 63967 1 1 56 GLU CG C 11.894 -12.159 3.802 1.00 . A A . 56 GLU CG 1 1
73 63968 1 1 56 GLU H H 12.198 -9.624 5.688 1.00 . A A . 56 GLU H 1 1
73 63969 1 1 56 GLU HA H 10.775 -11.668 7.039 1.00 . A A . 56 GLU HA 1 1
73 63970 1 1 56 GLU HB2 H 10.946 -13.395 5.294 1.00 . A A . 56 GLU HB2 1 1
73 63971 1 1 56 GLU HB3 H 9.952 -12.064 4.737 1.00 . A A . 56 GLU HB3 1 1
73 63972 1 1 56 GLU HG2 H 12.558 -11.312 3.974 1.00 . A A . 56 GLU HG2 1 1
73 63973 1 1 56 GLU HG3 H 12.525 -13.040 3.684 1.00 . A A . 56 GLU HG3 1 1
73 63974 1 1 56 GLU N N 11.333 -10.079 5.895 1.00 . A A . 56 GLU N 1 1
73 63975 1 1 56 GLU O O 13.826 -11.245 6.086 1.00 . A A . 56 GLU O 1 1
73 63976 1 1 56 GLU OE1 O 10.326 -12.851 2.158 1.00 . A A . 56 GLU OE1 1 1
73 63977 1 1 56 GLU OE2 O 11.246 -10.835 1.940 1.00 . A A . 56 GLU OE2 1 1
73 63978 1 1 57 CYS C C 15.098 -12.036 8.357 1.00 . A A . 57 CYS C 1 1
73 63979 1 1 57 CYS CA C 14.298 -13.269 7.932 1.00 . A A . 57 CYS CA 1 1
73 63980 1 1 57 CYS CB C 15.030 -14.085 6.865 1.00 . A A . 57 CYS CB 1 1
73 63981 1 1 57 CYS H H 12.216 -13.315 7.869 1.00 . A A . 57 CYS H 1 1
73 63982 1 1 57 CYS HA H 14.122 -13.928 8.782 1.00 . A A . 57 CYS HA 1 1
73 63983 1 1 57 CYS HB2 H 14.592 -15.082 6.827 1.00 . A A . 57 CYS HB2 1 1
73 63984 1 1 57 CYS HB3 H 14.858 -13.624 5.893 1.00 . A A . 57 CYS HB3 1 1
73 63985 1 1 57 CYS N N 12.992 -12.828 7.470 1.00 . A A . 57 CYS N 1 1
73 63986 1 1 57 CYS O O 15.784 -11.425 7.539 1.00 . A A . 57 CYS O 1 1
73 63987 1 1 57 CYS SG S 16.834 -14.246 7.127 1.00 . A A . 57 CYS SG 1 1
73 63988 1 1 58 THR C C 16.033 -10.791 11.651 1.00 . A A . 58 THR C 1 1
73 63989 1 1 58 THR CA C 15.688 -10.558 10.179 1.00 . A A . 58 THR CA 1 1
73 63990 1 1 58 THR CB C 14.821 -9.319 9.947 1.00 . A A . 58 THR CB 1 1
73 63991 1 1 58 THR CG2 C 13.433 -9.450 10.576 1.00 . A A . 58 THR CG2 1 1
73 63992 1 1 58 THR H H 14.423 -12.209 10.294 1.00 . A A . 58 THR H 1 1
73 63993 1 1 58 THR HA H 16.631 -10.449 9.643 1.00 . A A . 58 THR HA 1 1
73 63994 1 1 58 THR HB H 14.747 -9.089 8.884 1.00 . A A . 58 THR HB 1 1
73 63995 1 1 58 THR HG1 H 16.102 -7.794 10.146 1.00 . A A . 58 THR HG1 1 1
73 63996 1 1 58 THR HG21 H 12.981 -10.392 10.266 1.00 . A A . 58 THR HG21 1 1
73 63997 1 1 58 THR HG22 H 13.522 -9.429 11.662 1.00 . A A . 58 THR HG22 1 1
73 63998 1 1 58 THR HG23 H 12.806 -8.621 10.247 1.00 . A A . 58 THR HG23 1 1
73 63999 1 1 58 THR N N 14.984 -11.707 9.636 1.00 . A A . 58 THR N 1 1
73 64000 1 1 58 THR O O 17.173 -10.587 12.065 1.00 . A A . 58 THR O 1 1
73 64001 1 1 58 THR OG1 O 15.457 -8.302 10.716 1.00 . A A . 58 THR OG1 1 1
73 64002 1 1 59 PHE C C 15.705 -12.909 14.051 1.00 . A A . 59 PHE C 1 1
73 64003 1 1 59 PHE CA C 15.210 -11.480 13.818 1.00 . A A . 59 PHE CA 1 1
73 64004 1 1 59 PHE CB C 13.843 -11.312 14.484 1.00 . A A . 59 PHE CB 1 1
73 64005 1 1 59 PHE CD1 C 14.211 -9.360 16.010 1.00 . A A . 59 PHE CD1 1 1
73 64006 1 1 59 PHE CD2 C 12.618 -9.136 14.289 1.00 . A A . 59 PHE CD2 1 1
73 64007 1 1 59 PHE CE1 C 13.936 -8.034 16.437 1.00 . A A . 59 PHE CE1 1 1
73 64008 1 1 59 PHE CE2 C 12.343 -7.810 14.716 1.00 . A A . 59 PHE CE2 1 1
73 64009 1 1 59 PHE CG C 13.546 -9.883 14.945 1.00 . A A . 59 PHE CG 1 1
73 64010 1 1 59 PHE CZ C 13.008 -7.287 15.781 1.00 . A A . 59 PHE CZ 1 1
73 64011 1 1 59 PHE H H 14.103 -11.381 12.057 1.00 . A A . 59 PHE H 1 1
73 64012 1 1 59 PHE HA H 15.956 -10.774 14.185 1.00 . A A . 59 PHE HA 1 1
73 64013 1 1 59 PHE HB2 H 13.068 -11.625 13.785 1.00 . A A . 59 PHE HB2 1 1
73 64014 1 1 59 PHE HB3 H 13.784 -11.979 15.344 1.00 . A A . 59 PHE HB3 1 1
73 64015 1 1 59 PHE HD1 H 14.955 -9.958 16.535 1.00 . A A . 59 PHE HD1 1 1
73 64016 1 1 59 PHE HD2 H 12.085 -9.555 13.435 1.00 . A A . 59 PHE HD2 1 1
73 64017 1 1 59 PHE HE1 H 14.469 -7.615 17.290 1.00 . A A . 59 PHE HE1 1 1
73 64018 1 1 59 PHE HE2 H 11.599 -7.211 14.190 1.00 . A A . 59 PHE HE2 1 1
73 64019 1 1 59 PHE HZ H 12.797 -6.269 16.109 1.00 . A A . 59 PHE HZ 1 1
73 64020 1 1 59 PHE N N 15.027 -11.217 12.401 1.00 . A A . 59 PHE N 1 1
73 64021 1 1 59 PHE O O 15.575 -13.765 13.178 1.00 . A A . 59 PHE O 1 1
74 64022 1 1 1 GLU C C 4.179 -12.015 20.129 1.00 . A A . 1 GLU C 1 1
74 64023 1 1 1 GLU CA C 4.901 -13.262 20.642 1.00 . A A . 1 GLU CA 1 1
74 64024 1 1 1 GLU CB C 6.119 -13.586 19.774 1.00 . A A . 1 GLU CB 1 1
74 64025 1 1 1 GLU CD C 7.269 -15.406 21.088 1.00 . A A . 1 GLU CD 1 1
74 64026 1 1 1 GLU CG C 7.329 -13.944 20.639 1.00 . A A . 1 GLU CG 1 1
74 64027 1 1 1 GLU HA H 5.227 -13.105 21.670 1.00 . A A . 1 GLU HA 1 1
74 64028 1 1 1 GLU HB2 H 5.885 -14.417 19.108 1.00 . A A . 1 GLU HB2 1 1
74 64029 1 1 1 GLU HB3 H 6.359 -12.730 19.143 1.00 . A A . 1 GLU HB3 1 1
74 64030 1 1 1 GLU HG2 H 8.247 -13.770 20.078 1.00 . A A . 1 GLU HG2 1 1
74 64031 1 1 1 GLU HG3 H 7.361 -13.293 21.513 1.00 . A A . 1 GLU HG3 1 1
74 64032 1 1 1 GLU N N 3.985 -14.389 20.694 1.00 . A A . 1 GLU N 1 1
74 64033 1 1 1 GLU O O 4.226 -10.962 20.763 1.00 . A A . 1 GLU O 1 1
74 64034 1 1 1 GLU OE1 O 6.266 -15.757 21.747 1.00 . A A . 1 GLU OE1 1 1
74 64035 1 1 1 GLU OE2 O 8.227 -16.139 20.763 1.00 . A A . 1 GLU OE2 1 1
74 64036 1 1 2 GLU C C 3.763 -10.119 17.677 1.00 . A A . 2 GLU C 1 1
74 64037 1 1 2 GLU CA C 2.797 -11.074 18.381 1.00 . A A . 2 GLU CA 1 1
74 64038 1 1 2 GLU CB C 1.958 -10.334 19.424 1.00 . A A . 2 GLU CB 1 1
74 64039 1 1 2 GLU CD C 1.315 -8.042 18.590 1.00 . A A . 2 GLU CD 1 1
74 64040 1 1 2 GLU CG C 0.866 -9.496 18.756 1.00 . A A . 2 GLU CG 1 1
74 64041 1 1 2 GLU H H 3.495 -13.034 18.477 1.00 . A A . 2 GLU H 1 1
74 64042 1 1 2 GLU HA H 2.133 -11.534 17.650 1.00 . A A . 2 GLU HA 1 1
74 64043 1 1 2 GLU HB2 H 1.503 -11.052 20.107 1.00 . A A . 2 GLU HB2 1 1
74 64044 1 1 2 GLU HB3 H 2.601 -9.689 20.023 1.00 . A A . 2 GLU HB3 1 1
74 64045 1 1 2 GLU HG2 H 0.624 -9.919 17.781 1.00 . A A . 2 GLU HG2 1 1
74 64046 1 1 2 GLU HG3 H -0.044 -9.533 19.355 1.00 . A A . 2 GLU HG3 1 1
74 64047 1 1 2 GLU N N 3.528 -12.174 18.986 1.00 . A A . 2 GLU N 1 1
74 64048 1 1 2 GLU O O 4.255 -9.168 18.283 1.00 . A A . 2 GLU O 1 1
74 64049 1 1 2 GLU OE1 O 1.101 -7.269 19.549 1.00 . A A . 2 GLU OE1 1 1
74 64050 1 1 2 GLU OE2 O 1.862 -7.737 17.509 1.00 . A A . 2 GLU OE2 1 1
74 64051 1 1 3 TYR C C 4.459 -9.540 14.149 1.00 . A A . 3 TYR C 1 1
74 64052 1 1 3 TYR CA C 4.904 -9.583 15.613 1.00 . A A . 3 TYR CA 1 1
74 64053 1 1 3 TYR CB C 6.276 -10.256 15.696 1.00 . A A . 3 TYR CB 1 1
74 64054 1 1 3 TYR CD1 C 7.923 -8.349 15.594 1.00 . A A . 3 TYR CD1 1 1
74 64055 1 1 3 TYR CD2 C 7.874 -9.904 13.779 1.00 . A A . 3 TYR CD2 1 1
74 64056 1 1 3 TYR CE1 C 8.975 -7.617 14.939 1.00 . A A . 3 TYR CE1 1 1
74 64057 1 1 3 TYR CE2 C 8.927 -9.172 13.123 1.00 . A A . 3 TYR CE2 1 1
74 64058 1 1 3 TYR CG C 7.394 -9.477 15.000 1.00 . A A . 3 TYR CG 1 1
74 64059 1 1 3 TYR CZ C 9.425 -8.064 13.736 1.00 . A A . 3 TYR CZ 1 1
74 64060 1 1 3 TYR H H 3.602 -11.179 15.920 1.00 . A A . 3 TYR H 1 1
74 64061 1 1 3 TYR HA H 4.885 -8.572 16.021 1.00 . A A . 3 TYR HA 1 1
74 64062 1 1 3 TYR HB2 H 6.540 -10.390 16.745 1.00 . A A . 3 TYR HB2 1 1
74 64063 1 1 3 TYR HB3 H 6.209 -11.250 15.254 1.00 . A A . 3 TYR HB3 1 1
74 64064 1 1 3 TYR HD1 H 7.543 -8.013 16.559 1.00 . A A . 3 TYR HD1 1 1
74 64065 1 1 3 TYR HD2 H 7.457 -10.795 13.310 1.00 . A A . 3 TYR HD2 1 1
74 64066 1 1 3 TYR HE1 H 9.402 -6.724 15.396 1.00 . A A . 3 TYR HE1 1 1
74 64067 1 1 3 TYR HE2 H 9.315 -9.497 12.158 1.00 . A A . 3 TYR HE2 1 1
74 64068 1 1 3 TYR HH H 10.401 -6.415 13.405 1.00 . A A . 3 TYR HH 1 1
74 64069 1 1 3 TYR N N 4.006 -10.405 16.406 1.00 . A A . 3 TYR N 1 1
74 64070 1 1 3 TYR O O 4.750 -10.455 13.381 1.00 . A A . 3 TYR O 1 1
74 64071 1 1 3 TYR OH O 10.420 -7.372 13.117 1.00 . A A . 3 TYR OH 1 1
74 64072 1 1 4 VAL C C 2.625 -6.912 12.320 1.00 . A A . 4 VAL C 1 1
74 64073 1 1 4 VAL CA C 3.273 -8.292 12.451 1.00 . A A . 4 VAL CA 1 1
74 64074 1 1 4 VAL CB C 2.325 -9.435 12.084 1.00 . A A . 4 VAL CB 1 1
74 64075 1 1 4 VAL CG1 C 1.000 -9.311 12.838 1.00 . A A . 4 VAL CG1 1 1
74 64076 1 1 4 VAL CG2 C 2.093 -9.492 10.573 1.00 . A A . 4 VAL CG2 1 1
74 64077 1 1 4 VAL H H 3.529 -7.726 14.439 1.00 . A A . 4 VAL H 1 1
74 64078 1 1 4 VAL HA H 4.134 -8.340 11.783 1.00 . A A . 4 VAL HA 1 1
74 64079 1 1 4 VAL HB H 2.796 -10.371 12.386 1.00 . A A . 4 VAL HB 1 1
74 64080 1 1 4 VAL HG11 H 1.195 -9.028 13.873 1.00 . A A . 4 VAL HG11 1 1
74 64081 1 1 4 VAL HG12 H 0.381 -8.550 12.364 1.00 . A A . 4 VAL HG12 1 1
74 64082 1 1 4 VAL HG13 H 0.479 -10.269 12.816 1.00 . A A . 4 VAL HG13 1 1
74 64083 1 1 4 VAL HG21 H 2.918 -8.998 10.060 1.00 . A A . 4 VAL HG21 1 1
74 64084 1 1 4 VAL HG22 H 2.037 -10.532 10.253 1.00 . A A . 4 VAL HG22 1 1
74 64085 1 1 4 VAL HG23 H 1.159 -8.986 10.330 1.00 . A A . 4 VAL HG23 1 1
74 64086 1 1 4 VAL N N 3.761 -8.466 13.808 1.00 . A A . 4 VAL N 1 1
74 64087 1 1 4 VAL O O 1.598 -6.643 12.942 1.00 . A A . 4 VAL O 1 1
74 64088 1 1 5 GLY C C 1.651 -4.722 10.219 1.00 . A A . 5 GLY C 1 1
74 64089 1 1 5 GLY CA C 2.747 -4.729 11.286 1.00 . A A . 5 GLY CA 1 1
74 64090 1 1 5 GLY H H 4.085 -6.300 11.004 1.00 . A A . 5 GLY H 1 1
74 64091 1 1 5 GLY HA2 H 3.564 -4.077 10.978 1.00 . A A . 5 GLY HA2 1 1
74 64092 1 1 5 GLY HA3 H 2.353 -4.327 12.220 1.00 . A A . 5 GLY HA3 1 1
74 64093 1 1 5 GLY N N 3.250 -6.074 11.507 1.00 . A A . 5 GLY N 1 1
74 64094 1 1 5 GLY O O 1.943 -4.761 9.024 1.00 . A A . 5 GLY O 1 1
74 64095 1 1 6 LEU C C -0.498 -3.613 8.695 1.00 . A A . 6 LEU C 1 1
74 64096 1 1 6 LEU CA C -0.728 -4.658 9.788 1.00 . A A . 6 LEU CA 1 1
74 64097 1 1 6 LEU CB C -2.026 -4.454 10.572 1.00 . A A . 6 LEU CB 1 1
74 64098 1 1 6 LEU CD1 C -2.927 -2.326 11.582 1.00 . A A . 6 LEU CD1 1 1
74 64099 1 1 6 LEU CD2 C -2.168 -4.228 13.080 1.00 . A A . 6 LEU CD2 1 1
74 64100 1 1 6 LEU CG C -1.949 -3.490 11.757 1.00 . A A . 6 LEU CG 1 1
74 64101 1 1 6 LEU H H 0.184 -4.640 11.661 1.00 . A A . 6 LEU H 1 1
74 64102 1 1 6 LEU HA H -0.786 -5.641 9.320 1.00 . A A . 6 LEU HA 1 1
74 64103 1 1 6 LEU HB2 H -2.790 -4.092 9.883 1.00 . A A . 6 LEU HB2 1 1
74 64104 1 1 6 LEU HB3 H -2.362 -5.424 10.939 1.00 . A A . 6 LEU HB3 1 1
74 64105 1 1 6 LEU HD11 H -3.779 -2.654 10.986 1.00 . A A . 6 LEU HD11 1 1
74 64106 1 1 6 LEU HD12 H -3.274 -1.993 12.560 1.00 . A A . 6 LEU HD12 1 1
74 64107 1 1 6 LEU HD13 H -2.424 -1.502 11.075 1.00 . A A . 6 LEU HD13 1 1
74 64108 1 1 6 LEU HD21 H -1.862 -5.268 12.970 1.00 . A A . 6 LEU HD21 1 1
74 64109 1 1 6 LEU HD22 H -1.574 -3.755 13.862 1.00 . A A . 6 LEU HD22 1 1
74 64110 1 1 6 LEU HD23 H -3.223 -4.185 13.349 1.00 . A A . 6 LEU HD23 1 1
74 64111 1 1 6 LEU HG H -0.946 -3.065 11.788 1.00 . A A . 6 LEU HG 1 1
74 64112 1 1 6 LEU N N 0.413 -4.671 10.688 1.00 . A A . 6 LEU N 1 1
74 64113 1 1 6 LEU O O -0.750 -3.873 7.520 1.00 . A A . 6 LEU O 1 1
74 64114 1 1 7 SER C C 1.377 -0.488 8.728 1.00 . A A . 7 SER C 1 1
74 64115 1 1 7 SER CA C 0.244 -1.366 8.194 1.00 . A A . 7 SER CA 1 1
74 64116 1 1 7 SER CB C -1.012 -0.525 7.955 1.00 . A A . 7 SER CB 1 1
74 64117 1 1 7 SER H H 0.179 -2.249 10.080 1.00 . A A . 7 SER H 1 1
74 64118 1 1 7 SER HA H 0.539 -1.848 7.262 1.00 . A A . 7 SER HA 1 1
74 64119 1 1 7 SER HB2 H -0.792 0.258 7.229 1.00 . A A . 7 SER HB2 1 1
74 64120 1 1 7 SER HB3 H -1.791 -1.152 7.522 1.00 . A A . 7 SER HB3 1 1
74 64121 1 1 7 SER HG H -2.488 -0.030 9.213 1.00 . A A . 7 SER HG 1 1
74 64122 1 1 7 SER N N -0.023 -2.452 9.122 1.00 . A A . 7 SER N 1 1
74 64123 1 1 7 SER O O 1.160 0.348 9.604 1.00 . A A . 7 SER O 1 1
74 64124 1 1 7 SER OG O -1.494 0.068 9.158 1.00 . A A . 7 SER OG 1 1
74 64125 1 1 8 ALA C C 4.990 -0.614 8.032 1.00 . A A . 8 ALA C 1 1
74 64126 1 1 8 ALA CA C 3.730 0.054 8.587 1.00 . A A . 8 ALA CA 1 1
74 64127 1 1 8 ALA CB C 3.756 0.168 10.113 1.00 . A A . 8 ALA CB 1 1
74 64128 1 1 8 ALA H H 2.730 -1.389 7.465 1.00 . A A . 8 ALA H 1 1
74 64129 1 1 8 ALA HA H 3.641 1.053 8.162 1.00 . A A . 8 ALA HA 1 1
74 64130 1 1 8 ALA HB1 H 3.096 -0.584 10.545 1.00 . A A . 8 ALA HB1 1 1
74 64131 1 1 8 ALA HB2 H 4.772 0.010 10.472 1.00 . A A . 8 ALA HB2 1 1
74 64132 1 1 8 ALA HB3 H 3.416 1.161 10.408 1.00 . A A . 8 ALA HB3 1 1
74 64133 1 1 8 ALA N N 2.562 -0.707 8.178 1.00 . A A . 8 ALA N 1 1
74 64134 1 1 8 ALA O O 5.514 -0.197 7.001 1.00 . A A . 8 ALA O 1 1
74 64135 1 1 9 ASN C C 6.490 -2.775 6.861 1.00 . A A . 9 ASN C 1 1
74 64136 1 1 9 ASN CA C 6.626 -2.370 8.331 1.00 . A A . 9 ASN CA 1 1
74 64137 1 1 9 ASN CB C 6.801 -3.645 9.158 1.00 . A A . 9 ASN CB 1 1
74 64138 1 1 9 ASN CG C 8.283 -3.978 9.345 1.00 . A A . 9 ASN CG 1 1
74 64139 1 1 9 ASN H H 5.005 -1.973 9.578 1.00 . A A . 9 ASN H 1 1
74 64140 1 1 9 ASN HA H 7.456 -1.684 8.499 1.00 . A A . 9 ASN HA 1 1
74 64141 1 1 9 ASN HB2 H 6.327 -3.520 10.131 1.00 . A A . 9 ASN HB2 1 1
74 64142 1 1 9 ASN HB3 H 6.298 -4.476 8.663 1.00 . A A . 9 ASN HB3 1 1
74 64143 1 1 9 ASN HD21 H 7.798 -4.961 11.047 1.00 . A A . 9 ASN HD21 1 1
74 64144 1 1 9 ASN HD22 H 9.484 -4.960 10.646 1.00 . A A . 9 ASN HD22 1 1
74 64145 1 1 9 ASN N N 5.438 -1.640 8.740 1.00 . A A . 9 ASN N 1 1
74 64146 1 1 9 ASN ND2 N 8.543 -4.692 10.436 1.00 . A A . 9 ASN ND2 1 1
74 64147 1 1 9 ASN O O 7.460 -2.724 6.107 1.00 . A A . 9 ASN O 1 1
74 64148 1 1 9 ASN OD1 O 9.133 -3.611 8.551 1.00 . A A . 9 ASN OD1 1 1
74 64149 1 1 10 GLN C C 4.867 -2.356 4.226 1.00 . A A . 10 GLN C 1 1
74 64150 1 1 10 GLN CA C 5.001 -3.580 5.133 1.00 . A A . 10 GLN CA 1 1
74 64151 1 1 10 GLN CB C 3.746 -4.453 5.067 1.00 . A A . 10 GLN CB 1 1
74 64152 1 1 10 GLN CD C 2.863 -6.534 6.184 1.00 . A A . 10 GLN CD 1 1
74 64153 1 1 10 GLN CG C 3.499 -5.159 6.401 1.00 . A A . 10 GLN CG 1 1
74 64154 1 1 10 GLN H H 4.493 -3.206 7.119 1.00 . A A . 10 GLN H 1 1
74 64155 1 1 10 GLN HA H 5.865 -4.172 4.830 1.00 . A A . 10 GLN HA 1 1
74 64156 1 1 10 GLN HB2 H 2.884 -3.837 4.812 1.00 . A A . 10 GLN HB2 1 1
74 64157 1 1 10 GLN HB3 H 3.855 -5.193 4.274 1.00 . A A . 10 GLN HB3 1 1
74 64158 1 1 10 GLN HE21 H 1.839 -6.281 7.912 1.00 . A A . 10 GLN HE21 1 1
74 64159 1 1 10 GLN HE22 H 1.545 -7.776 7.089 1.00 . A A . 10 GLN HE22 1 1
74 64160 1 1 10 GLN HG2 H 4.441 -5.271 6.938 1.00 . A A . 10 GLN HG2 1 1
74 64161 1 1 10 GLN HG3 H 2.847 -4.548 7.025 1.00 . A A . 10 GLN HG3 1 1
74 64162 1 1 10 GLN N N 5.277 -3.167 6.499 1.00 . A A . 10 GLN N 1 1
74 64163 1 1 10 GLN NE2 N 2.012 -6.894 7.141 1.00 . A A . 10 GLN NE2 1 1
74 64164 1 1 10 GLN O O 5.215 -2.411 3.047 1.00 . A A . 10 GLN O 1 1
74 64165 1 1 10 GLN OE1 O 3.128 -7.222 5.213 1.00 . A A . 10 GLN OE1 1 1
74 64166 1 1 11 CYS C C 5.200 0.976 4.568 1.00 . A A . 11 CYS C 1 1
74 64167 1 1 11 CYS CA C 4.175 -0.044 4.067 1.00 . A A . 11 CYS CA 1 1
74 64168 1 1 11 CYS CB C 2.743 0.480 4.189 1.00 . A A . 11 CYS CB 1 1
74 64169 1 1 11 CYS H H 4.079 -1.243 5.768 1.00 . A A . 11 CYS H 1 1
74 64170 1 1 11 CYS HA H 4.346 -0.280 3.017 1.00 . A A . 11 CYS HA 1 1
74 64171 1 1 11 CYS HB2 H 2.708 1.221 4.988 1.00 . A A . 11 CYS HB2 1 1
74 64172 1 1 11 CYS HB3 H 2.479 0.995 3.266 1.00 . A A . 11 CYS HB3 1 1
74 64173 1 1 11 CYS N N 4.360 -1.279 4.809 1.00 . A A . 11 CYS N 1 1
74 64174 1 1 11 CYS O O 4.873 2.145 4.764 1.00 . A A . 11 CYS O 1 1
74 64175 1 1 11 CYS SG S 1.482 -0.803 4.525 1.00 . A A . 11 CYS SG 1 1
74 64176 1 1 12 ALA C C 8.506 1.562 4.109 1.00 . A A . 12 ALA C 1 1
74 64177 1 1 12 ALA CA C 7.494 1.349 5.237 1.00 . A A . 12 ALA CA 1 1
74 64178 1 1 12 ALA CB C 8.130 0.726 6.481 1.00 . A A . 12 ALA CB 1 1
74 64179 1 1 12 ALA H H 6.677 -0.458 4.601 1.00 . A A . 12 ALA H 1 1
74 64180 1 1 12 ALA HA H 7.058 2.310 5.509 1.00 . A A . 12 ALA HA 1 1
74 64181 1 1 12 ALA HB1 H 9.216 0.783 6.402 1.00 . A A . 12 ALA HB1 1 1
74 64182 1 1 12 ALA HB2 H 7.802 1.269 7.368 1.00 . A A . 12 ALA HB2 1 1
74 64183 1 1 12 ALA HB3 H 7.826 -0.317 6.561 1.00 . A A . 12 ALA HB3 1 1
74 64184 1 1 12 ALA N N 6.419 0.494 4.762 1.00 . A A . 12 ALA N 1 1
74 64185 1 1 12 ALA O O 9.714 1.501 4.335 1.00 . A A . 12 ALA O 1 1
74 64186 1 1 13 VAL C C 9.225 3.504 1.702 1.00 . A A . 13 VAL C 1 1
74 64187 1 1 13 VAL CA C 8.818 2.030 1.757 1.00 . A A . 13 VAL CA 1 1
74 64188 1 1 13 VAL CB C 8.097 1.561 0.492 1.00 . A A . 13 VAL CB 1 1
74 64189 1 1 13 VAL CG1 C 9.075 0.906 -0.486 1.00 . A A . 13 VAL CG1 1 1
74 64190 1 1 13 VAL CG2 C 6.947 0.612 0.836 1.00 . A A . 13 VAL CG2 1 1
74 64191 1 1 13 VAL H H 6.993 1.855 2.745 1.00 . A A . 13 VAL H 1 1
74 64192 1 1 13 VAL HA H 9.715 1.423 1.879 1.00 . A A . 13 VAL HA 1 1
74 64193 1 1 13 VAL HB H 7.672 2.438 0.003 1.00 . A A . 13 VAL HB 1 1
74 64194 1 1 13 VAL HG11 H 9.951 0.552 0.059 1.00 . A A . 13 VAL HG11 1 1
74 64195 1 1 13 VAL HG12 H 8.588 0.063 -0.977 1.00 . A A . 13 VAL HG12 1 1
74 64196 1 1 13 VAL HG13 H 9.383 1.635 -1.235 1.00 . A A . 13 VAL HG13 1 1
74 64197 1 1 13 VAL HG21 H 7.246 -0.038 1.658 1.00 . A A . 13 VAL HG21 1 1
74 64198 1 1 13 VAL HG22 H 6.073 1.192 1.130 1.00 . A A . 13 VAL HG22 1 1
74 64199 1 1 13 VAL HG23 H 6.704 0.005 -0.036 1.00 . A A . 13 VAL HG23 1 1
74 64200 1 1 13 VAL N N 7.976 1.808 2.920 1.00 . A A . 13 VAL N 1 1
74 64201 1 1 13 VAL O O 8.465 4.377 2.117 1.00 . A A . 13 VAL O 1 1
74 64202 1 1 14 PRO C C 10.293 5.845 -0.092 1.00 . A A . 14 PRO C 1 1
74 64203 1 1 14 PRO CA C 10.972 5.094 1.056 1.00 . A A . 14 PRO CA 1 1
74 64204 1 1 14 PRO CB C 12.469 4.927 0.854 1.00 . A A . 14 PRO CB 1 1
74 64205 1 1 14 PRO CD C 11.382 2.731 0.669 1.00 . A A . 14 PRO CD 1 1
74 64206 1 1 14 PRO CG C 12.671 3.491 0.399 1.00 . A A . 14 PRO CG 1 1
74 64207 1 1 14 PRO HA H 10.765 5.616 1.884 1.00 . A A . 14 PRO HA 1 1
74 64208 1 1 14 PRO HB2 H 12.843 5.629 0.108 1.00 . A A . 14 PRO HB2 1 1
74 64209 1 1 14 PRO HB3 H 13.012 5.124 1.778 1.00 . A A . 14 PRO HB3 1 1
74 64210 1 1 14 PRO HD2 H 11.002 2.262 -0.239 1.00 . A A . 14 PRO HD2 1 1
74 64211 1 1 14 PRO HD3 H 11.535 1.936 1.398 1.00 . A A . 14 PRO HD3 1 1
74 64212 1 1 14 PRO HG2 H 12.919 3.457 -0.661 1.00 . A A . 14 PRO HG2 1 1
74 64213 1 1 14 PRO HG3 H 13.502 3.034 0.936 1.00 . A A . 14 PRO HG3 1 1
74 64214 1 1 14 PRO N N 10.455 3.741 1.171 1.00 . A A . 14 PRO N 1 1
74 64215 1 1 14 PRO O O 10.613 7.002 -0.356 1.00 . A A . 14 PRO O 1 1
74 64216 1 1 15 ALA C C 9.393 5.452 -3.158 1.00 . A A . 15 ALA C 1 1
74 64217 1 1 15 ALA CA C 8.643 5.741 -1.857 1.00 . A A . 15 ALA CA 1 1
74 64218 1 1 15 ALA CB C 8.456 7.239 -1.612 1.00 . A A . 15 ALA CB 1 1
74 64219 1 1 15 ALA H H 9.115 4.213 -0.522 1.00 . A A . 15 ALA H 1 1
74 64220 1 1 15 ALA HA H 7.662 5.267 -1.900 1.00 . A A . 15 ALA HA 1 1
74 64221 1 1 15 ALA HB1 H 9.268 7.789 -2.088 1.00 . A A . 15 ALA HB1 1 1
74 64222 1 1 15 ALA HB2 H 7.504 7.561 -2.034 1.00 . A A . 15 ALA HB2 1 1
74 64223 1 1 15 ALA HB3 H 8.464 7.436 -0.540 1.00 . A A . 15 ALA HB3 1 1
74 64224 1 1 15 ALA N N 9.369 5.154 -0.743 1.00 . A A . 15 ALA N 1 1
74 64225 1 1 15 ALA O O 8.806 5.486 -4.239 1.00 . A A . 15 ALA O 1 1
74 64226 1 1 16 LYS C C 11.558 3.366 -4.385 1.00 . A A . 16 LYS C 1 1
74 64227 1 1 16 LYS CA C 11.518 4.879 -4.163 1.00 . A A . 16 LYS CA 1 1
74 64228 1 1 16 LYS CB C 12.900 5.513 -3.997 1.00 . A A . 16 LYS CB 1 1
74 64229 1 1 16 LYS CD C 14.144 3.506 -3.110 1.00 . A A . 16 LYS CD 1 1
74 64230 1 1 16 LYS CE C 15.347 3.149 -2.236 1.00 . A A . 16 LYS CE 1 1
74 64231 1 1 16 LYS CG C 13.637 4.915 -2.796 1.00 . A A . 16 LYS CG 1 1
74 64232 1 1 16 LYS H H 11.151 5.148 -2.131 1.00 . A A . 16 LYS H 1 1
74 64233 1 1 16 LYS HA H 11.053 5.344 -5.033 1.00 . A A . 16 LYS HA 1 1
74 64234 1 1 16 LYS HB2 H 13.487 5.358 -4.902 1.00 . A A . 16 LYS HB2 1 1
74 64235 1 1 16 LYS HB3 H 12.797 6.590 -3.865 1.00 . A A . 16 LYS HB3 1 1
74 64236 1 1 16 LYS HD2 H 13.344 2.784 -2.947 1.00 . A A . 16 LYS HD2 1 1
74 64237 1 1 16 LYS HD3 H 14.422 3.442 -4.162 1.00 . A A . 16 LYS HD3 1 1
74 64238 1 1 16 LYS HE2 H 15.670 4.027 -1.676 1.00 . A A . 16 LYS HE2 1 1
74 64239 1 1 16 LYS HE3 H 15.062 2.392 -1.505 1.00 . A A . 16 LYS HE3 1 1
74 64240 1 1 16 LYS HG2 H 14.476 5.556 -2.524 1.00 . A A . 16 LYS HG2 1 1
74 64241 1 1 16 LYS HG3 H 12.969 4.882 -1.935 1.00 . A A . 16 LYS HG3 1 1
74 64242 1 1 16 LYS HZ1 H 16.107 2.012 -3.755 1.00 . A A . 16 LYS HZ1 1 1
74 64243 1 1 16 LYS HZ2 H 16.909 3.416 -3.527 1.00 . A A . 16 LYS HZ2 1 1
74 64244 1 1 16 LYS HZ3 H 17.126 2.175 -2.489 1.00 . A A . 16 LYS HZ3 1 1
74 64245 1 1 16 LYS N N 10.681 5.174 -3.013 1.00 . A A . 16 LYS N 1 1
74 64246 1 1 16 LYS NZ N 16.463 2.647 -3.069 1.00 . A A . 16 LYS NZ 1 1
74 64247 1 1 16 LYS O O 12.384 2.869 -5.149 1.00 . A A . 16 LYS O 1 1
74 64248 1 1 17 ASP C C 9.109 0.807 -3.896 1.00 . A A . 17 ASP C 1 1
74 64249 1 1 17 ASP CA C 10.577 1.229 -3.816 1.00 . A A . 17 ASP CA 1 1
74 64250 1 1 17 ASP CB C 11.200 0.547 -2.597 1.00 . A A . 17 ASP CB 1 1
74 64251 1 1 17 ASP CG C 12.426 -0.318 -2.895 1.00 . A A . 17 ASP CG 1 1
74 64252 1 1 17 ASP H H 9.987 3.088 -3.084 1.00 . A A . 17 ASP H 1 1
74 64253 1 1 17 ASP HA H 11.132 0.982 -4.722 1.00 . A A . 17 ASP HA 1 1
74 64254 1 1 17 ASP HB2 H 11.482 1.314 -1.875 1.00 . A A . 17 ASP HB2 1 1
74 64255 1 1 17 ASP HB3 H 10.442 -0.075 -2.121 1.00 . A A . 17 ASP HB3 1 1
74 64256 1 1 17 ASP N N 10.655 2.676 -3.703 1.00 . A A . 17 ASP N 1 1
74 64257 1 1 17 ASP O O 8.780 -0.355 -3.663 1.00 . A A . 17 ASP O 1 1
74 64258 1 1 17 ASP OD1 O 13.003 -0.126 -3.987 1.00 . A A . 17 ASP OD1 1 1
74 64259 1 1 17 ASP OD2 O 12.758 -1.151 -2.025 1.00 . A A . 17 ASP OD2 1 1
74 64260 1 1 18 ARG C C 6.540 0.743 -5.625 1.00 . A A . 18 ARG C 1 1
74 64261 1 1 18 ARG CA C 6.840 1.516 -4.339 1.00 . A A . 18 ARG CA 1 1
74 64262 1 1 18 ARG CB C 6.043 2.823 -4.341 1.00 . A A . 18 ARG CB 1 1
74 64263 1 1 18 ARG CD C 6.235 3.152 -1.848 1.00 . A A . 18 ARG CD 1 1
74 64264 1 1 18 ARG CG C 6.517 3.756 -3.226 1.00 . A A . 18 ARG CG 1 1
74 64265 1 1 18 ARG CZ C 5.517 5.255 -0.721 1.00 . A A . 18 ARG CZ 1 1
74 64266 1 1 18 ARG H H 8.541 2.716 -4.414 1.00 . A A . 18 ARG H 1 1
74 64267 1 1 18 ARG HA H 6.592 0.924 -3.458 1.00 . A A . 18 ARG HA 1 1
74 64268 1 1 18 ARG HB2 H 6.152 3.318 -5.306 1.00 . A A . 18 ARG HB2 1 1
74 64269 1 1 18 ARG HB3 H 4.982 2.606 -4.213 1.00 . A A . 18 ARG HB3 1 1
74 64270 1 1 18 ARG HD2 H 5.239 2.708 -1.834 1.00 . A A . 18 ARG HD2 1 1
74 64271 1 1 18 ARG HD3 H 6.944 2.351 -1.641 1.00 . A A . 18 ARG HD3 1 1
74 64272 1 1 18 ARG HE H 7.061 4.110 -0.123 1.00 . A A . 18 ARG HE 1 1
74 64273 1 1 18 ARG HG2 H 7.585 3.943 -3.332 1.00 . A A . 18 ARG HG2 1 1
74 64274 1 1 18 ARG HG3 H 6.014 4.719 -3.314 1.00 . A A . 18 ARG HG3 1 1
74 64275 1 1 18 ARG HH11 H 4.407 4.742 -2.346 1.00 . A A . 18 ARG HH11 1 1
74 64276 1 1 18 ARG HH12 H 3.920 6.202 -1.551 1.00 . A A . 18 ARG HH12 1 1
74 64277 1 1 18 ARG HH21 H 6.419 6.036 0.926 1.00 . A A . 18 ARG HH21 1 1
74 64278 1 1 18 ARG HH22 H 5.072 6.943 0.322 1.00 . A A . 18 ARG HH22 1 1
74 64279 1 1 18 ARG N N 8.265 1.774 -4.226 1.00 . A A . 18 ARG N 1 1
74 64280 1 1 18 ARG NE N 6.336 4.198 -0.806 1.00 . A A . 18 ARG NE 1 1
74 64281 1 1 18 ARG NH1 N 4.531 5.413 -1.615 1.00 . A A . 18 ARG NH1 1 1
74 64282 1 1 18 ARG NH2 N 5.684 6.154 0.258 1.00 . A A . 18 ARG NH2 1 1
74 64283 1 1 18 ARG O O 6.809 1.228 -6.723 1.00 . A A . 18 ARG O 1 1
74 64284 1 1 19 VAL C C 4.395 -0.747 -7.260 1.00 . A A . 19 VAL C 1 1
74 64285 1 1 19 VAL CA C 5.650 -1.294 -6.577 1.00 . A A . 19 VAL CA 1 1
74 64286 1 1 19 VAL CB C 5.496 -2.746 -6.118 1.00 . A A . 19 VAL CB 1 1
74 64287 1 1 19 VAL CG1 C 4.988 -3.631 -7.259 1.00 . A A . 19 VAL CG1 1 1
74 64288 1 1 19 VAL CG2 C 6.810 -3.284 -5.550 1.00 . A A . 19 VAL CG2 1 1
74 64289 1 1 19 VAL H H 5.773 -0.836 -4.549 1.00 . A A . 19 VAL H 1 1
74 64290 1 1 19 VAL HA H 6.480 -1.250 -7.282 1.00 . A A . 19 VAL HA 1 1
74 64291 1 1 19 VAL HB H 4.753 -2.768 -5.321 1.00 . A A . 19 VAL HB 1 1
74 64292 1 1 19 VAL HG11 H 5.599 -3.466 -8.146 1.00 . A A . 19 VAL HG11 1 1
74 64293 1 1 19 VAL HG12 H 5.052 -4.678 -6.963 1.00 . A A . 19 VAL HG12 1 1
74 64294 1 1 19 VAL HG13 H 3.951 -3.378 -7.480 1.00 . A A . 19 VAL HG13 1 1
74 64295 1 1 19 VAL HG21 H 7.349 -2.477 -5.053 1.00 . A A . 19 VAL HG21 1 1
74 64296 1 1 19 VAL HG22 H 6.599 -4.076 -4.832 1.00 . A A . 19 VAL HG22 1 1
74 64297 1 1 19 VAL HG23 H 7.421 -3.682 -6.361 1.00 . A A . 19 VAL HG23 1 1
74 64298 1 1 19 VAL N N 5.988 -0.449 -5.445 1.00 . A A . 19 VAL N 1 1
74 64299 1 1 19 VAL O O 4.027 -1.198 -8.344 1.00 . A A . 19 VAL O 1 1
74 64300 1 1 20 ASP C C 1.531 -0.257 -7.417 1.00 . A A . 20 ASP C 1 1
74 64301 1 1 20 ASP CA C 2.567 0.831 -7.128 1.00 . A A . 20 ASP CA 1 1
74 64302 1 1 20 ASP CB C 2.854 1.570 -8.437 1.00 . A A . 20 ASP CB 1 1
74 64303 1 1 20 ASP CG C 1.682 2.383 -8.991 1.00 . A A . 20 ASP CG 1 1
74 64304 1 1 20 ASP H H 4.079 0.579 -5.718 1.00 . A A . 20 ASP H 1 1
74 64305 1 1 20 ASP HA H 2.237 1.527 -6.357 1.00 . A A . 20 ASP HA 1 1
74 64306 1 1 20 ASP HB2 H 3.700 2.240 -8.280 1.00 . A A . 20 ASP HB2 1 1
74 64307 1 1 20 ASP HB3 H 3.159 0.842 -9.188 1.00 . A A . 20 ASP HB3 1 1
74 64308 1 1 20 ASP N N 3.773 0.218 -6.598 1.00 . A A . 20 ASP N 1 1
74 64309 1 1 20 ASP O O 1.651 -0.988 -8.399 1.00 . A A . 20 ASP O 1 1
74 64310 1 1 20 ASP OD1 O 0.710 2.570 -8.228 1.00 . A A . 20 ASP OD1 1 1
74 64311 1 1 20 ASP OD2 O 1.785 2.799 -10.165 1.00 . A A . 20 ASP OD2 1 1
74 64312 1 1 21 CYS C C -1.363 -0.936 -7.912 1.00 . A A . 21 CYS C 1 1
74 64313 1 1 21 CYS CA C -0.520 -1.315 -6.693 1.00 . A A . 21 CYS CA 1 1
74 64314 1 1 21 CYS CB C -1.369 -1.431 -5.426 1.00 . A A . 21 CYS CB 1 1
74 64315 1 1 21 CYS H H 0.446 0.270 -5.749 1.00 . A A . 21 CYS H 1 1
74 64316 1 1 21 CYS HA H -0.031 -2.277 -6.846 1.00 . A A . 21 CYS HA 1 1
74 64317 1 1 21 CYS HB2 H -0.879 -0.876 -4.625 1.00 . A A . 21 CYS HB2 1 1
74 64318 1 1 21 CYS HB3 H -2.331 -0.951 -5.604 1.00 . A A . 21 CYS HB3 1 1
74 64319 1 1 21 CYS N N 0.536 -0.329 -6.544 1.00 . A A . 21 CYS N 1 1
74 64320 1 1 21 CYS O O -2.109 -1.761 -8.437 1.00 . A A . 21 CYS O 1 1
74 64321 1 1 21 CYS SG S -1.666 -3.144 -4.855 1.00 . A A . 21 CYS SG 1 1
74 64322 1 1 22 GLY C C -3.463 0.759 -9.222 1.00 . A A . 22 GLY C 1 1
74 64323 1 1 22 GLY CA C -1.955 0.813 -9.475 1.00 . A A . 22 GLY CA 1 1
74 64324 1 1 22 GLY H H -0.607 0.979 -7.895 1.00 . A A . 22 GLY H 1 1
74 64325 1 1 22 GLY HA2 H -1.709 0.221 -10.356 1.00 . A A . 22 GLY HA2 1 1
74 64326 1 1 22 GLY HA3 H -1.655 1.839 -9.686 1.00 . A A . 22 GLY HA3 1 1
74 64327 1 1 22 GLY N N -1.216 0.314 -8.327 1.00 . A A . 22 GLY N 1 1
74 64328 1 1 22 GLY O O -4.159 -0.091 -9.775 1.00 . A A . 22 GLY O 1 1
74 64329 1 1 23 TYR C C -5.810 3.196 -7.962 1.00 . A A . 23 TYR C 1 1
74 64330 1 1 23 TYR CA C -5.337 1.744 -8.051 1.00 . A A . 23 TYR CA 1 1
74 64331 1 1 23 TYR CB C -5.477 1.089 -6.676 1.00 . A A . 23 TYR CB 1 1
74 64332 1 1 23 TYR CD1 C -7.071 -0.690 -7.483 1.00 . A A . 23 TYR CD1 1 1
74 64333 1 1 23 TYR CD2 C -7.547 0.401 -5.410 1.00 . A A . 23 TYR CD2 1 1
74 64334 1 1 23 TYR CE1 C -8.260 -1.490 -7.335 1.00 . A A . 23 TYR CE1 1 1
74 64335 1 1 23 TYR CE2 C -8.735 -0.399 -5.261 1.00 . A A . 23 TYR CE2 1 1
74 64336 1 1 23 TYR CG C -6.740 0.239 -6.518 1.00 . A A . 23 TYR CG 1 1
74 64337 1 1 23 TYR CZ C -9.033 -1.305 -6.231 1.00 . A A . 23 TYR CZ 1 1
74 64338 1 1 23 TYR H H -3.351 2.365 -7.938 1.00 . A A . 23 TYR H 1 1
74 64339 1 1 23 TYR HA H -5.893 1.236 -8.839 1.00 . A A . 23 TYR HA 1 1
74 64340 1 1 23 TYR HB2 H -4.604 0.462 -6.493 1.00 . A A . 23 TYR HB2 1 1
74 64341 1 1 23 TYR HB3 H -5.477 1.866 -5.912 1.00 . A A . 23 TYR HB3 1 1
74 64342 1 1 23 TYR HD1 H -6.434 -0.818 -8.358 1.00 . A A . 23 TYR HD1 1 1
74 64343 1 1 23 TYR HD2 H -7.284 1.135 -4.648 1.00 . A A . 23 TYR HD2 1 1
74 64344 1 1 23 TYR HE1 H -8.533 -2.227 -8.089 1.00 . A A . 23 TYR HE1 1 1
74 64345 1 1 23 TYR HE2 H -9.381 -0.281 -4.392 1.00 . A A . 23 TYR HE2 1 1
74 64346 1 1 23 TYR HH H -10.568 -2.229 -6.985 1.00 . A A . 23 TYR HH 1 1
74 64347 1 1 23 TYR N N -3.924 1.677 -8.385 1.00 . A A . 23 TYR N 1 1
74 64348 1 1 23 TYR O O -5.068 4.069 -7.514 1.00 . A A . 23 TYR O 1 1
74 64349 1 1 23 TYR OH O -10.155 -2.060 -6.090 1.00 . A A . 23 TYR OH 1 1
74 64350 1 1 24 PRO C C -8.051 5.147 -6.957 1.00 . A A . 24 PRO C 1 1
74 64351 1 1 24 PRO CA C -7.658 4.747 -8.380 1.00 . A A . 24 PRO CA 1 1
74 64352 1 1 24 PRO CB C -8.846 4.676 -9.327 1.00 . A A . 24 PRO CB 1 1
74 64353 1 1 24 PRO CD C -7.985 2.407 -8.943 1.00 . A A . 24 PRO CD 1 1
74 64354 1 1 24 PRO CG C -9.163 3.199 -9.487 1.00 . A A . 24 PRO CG 1 1
74 64355 1 1 24 PRO HA H -6.986 5.425 -8.679 1.00 . A A . 24 PRO HA 1 1
74 64356 1 1 24 PRO HB2 H -9.700 5.218 -8.922 1.00 . A A . 24 PRO HB2 1 1
74 64357 1 1 24 PRO HB3 H -8.606 5.131 -10.288 1.00 . A A . 24 PRO HB3 1 1
74 64358 1 1 24 PRO HD2 H -8.301 1.708 -8.169 1.00 . A A . 24 PRO HD2 1 1
74 64359 1 1 24 PRO HD3 H -7.506 1.820 -9.727 1.00 . A A . 24 PRO HD3 1 1
74 64360 1 1 24 PRO HG2 H -10.076 2.944 -8.948 1.00 . A A . 24 PRO HG2 1 1
74 64361 1 1 24 PRO HG3 H -9.334 2.956 -10.536 1.00 . A A . 24 PRO HG3 1 1
74 64362 1 1 24 PRO N N -7.077 3.416 -8.406 1.00 . A A . 24 PRO N 1 1
74 64363 1 1 24 PRO O O -7.336 5.901 -6.299 1.00 . A A . 24 PRO O 1 1
74 64364 1 1 25 HIS C C -8.744 4.309 -4.146 1.00 . A A . 25 HIS C 1 1
74 64365 1 1 25 HIS CA C -9.685 4.915 -5.188 1.00 . A A . 25 HIS CA 1 1
74 64366 1 1 25 HIS CB C -11.130 4.438 -5.031 1.00 . A A . 25 HIS CB 1 1
74 64367 1 1 25 HIS CD2 C -10.805 1.897 -4.512 1.00 . A A . 25 HIS CD2 1 1
74 64368 1 1 25 HIS CE1 C -11.904 1.822 -2.621 1.00 . A A . 25 HIS CE1 1 1
74 64369 1 1 25 HIS CG C -11.271 3.152 -4.251 1.00 . A A . 25 HIS CG 1 1
74 64370 1 1 25 HIS H H -9.765 4.010 -7.063 1.00 . A A . 25 HIS H 1 1
74 64371 1 1 25 HIS HA H -9.680 6.000 -5.083 1.00 . A A . 25 HIS HA 1 1
74 64372 1 1 25 HIS HB2 H -11.707 5.217 -4.533 1.00 . A A . 25 HIS HB2 1 1
74 64373 1 1 25 HIS HB3 H -11.567 4.301 -6.020 1.00 . A A . 25 HIS HB3 1 1
74 64374 1 1 25 HIS HD1 H -12.421 3.831 -2.593 1.00 . A A . 25 HIS HD1 1 1
74 64375 1 1 25 HIS HD2 H -10.219 1.603 -5.382 1.00 . A A . 25 HIS HD2 1 1
74 64376 1 1 25 HIS HE1 H -12.352 1.441 -1.703 1.00 . A A . 25 HIS HE1 1 1
74 64377 1 1 25 HIS HE2 H -11.033 0.108 -3.486 1.00 . A A . 25 HIS HE2 1 1
74 64378 1 1 25 HIS N N -9.188 4.623 -6.522 1.00 . A A . 25 HIS N 1 1
74 64379 1 1 25 HIS ND1 N -11.960 3.073 -3.053 1.00 . A A . 25 HIS ND1 1 1
74 64380 1 1 25 HIS NE2 N -11.188 1.095 -3.526 1.00 . A A . 25 HIS NE2 1 1
74 64381 1 1 25 HIS O O -8.835 3.122 -3.836 1.00 . A A . 25 HIS O 1 1
74 64382 1 1 26 VAL C C -7.003 5.624 -1.404 1.00 . A A . 26 VAL C 1 1
74 64383 1 1 26 VAL CA C -6.902 4.715 -2.631 1.00 . A A . 26 VAL CA 1 1
74 64384 1 1 26 VAL CB C -5.496 4.678 -3.233 1.00 . A A . 26 VAL CB 1 1
74 64385 1 1 26 VAL CG1 C -5.365 3.540 -4.248 1.00 . A A . 26 VAL CG1 1 1
74 64386 1 1 26 VAL CG2 C -5.135 6.022 -3.866 1.00 . A A . 26 VAL CG2 1 1
74 64387 1 1 26 VAL H H -7.792 6.117 -3.890 1.00 . A A . 26 VAL H 1 1
74 64388 1 1 26 VAL HA H -7.172 3.700 -2.339 1.00 . A A . 26 VAL HA 1 1
74 64389 1 1 26 VAL HB H -4.790 4.488 -2.424 1.00 . A A . 26 VAL HB 1 1
74 64390 1 1 26 VAL HG11 H -6.300 3.433 -4.797 1.00 . A A . 26 VAL HG11 1 1
74 64391 1 1 26 VAL HG12 H -4.558 3.767 -4.945 1.00 . A A . 26 VAL HG12 1 1
74 64392 1 1 26 VAL HG13 H -5.142 2.610 -3.724 1.00 . A A . 26 VAL HG13 1 1
74 64393 1 1 26 VAL HG21 H -5.921 6.320 -4.560 1.00 . A A . 26 VAL HG21 1 1
74 64394 1 1 26 VAL HG22 H -5.034 6.777 -3.086 1.00 . A A . 26 VAL HG22 1 1
74 64395 1 1 26 VAL HG23 H -4.191 5.929 -4.404 1.00 . A A . 26 VAL HG23 1 1
74 64396 1 1 26 VAL N N -7.860 5.153 -3.632 1.00 . A A . 26 VAL N 1 1
74 64397 1 1 26 VAL O O -6.957 6.847 -1.527 1.00 . A A . 26 VAL O 1 1
74 64398 1 1 27 THR C C -6.348 5.101 2.068 1.00 . A A . 27 THR C 1 1
74 64399 1 1 27 THR CA C -7.248 5.727 1.000 1.00 . A A . 27 THR CA 1 1
74 64400 1 1 27 THR CB C -8.724 5.768 1.398 1.00 . A A . 27 THR CB 1 1
74 64401 1 1 27 THR CG2 C -9.657 5.792 0.186 1.00 . A A . 27 THR CG2 1 1
74 64402 1 1 27 THR H H -7.177 3.996 -0.157 1.00 . A A . 27 THR H 1 1
74 64403 1 1 27 THR HA H -6.887 6.742 0.833 1.00 . A A . 27 THR HA 1 1
74 64404 1 1 27 THR HB H -8.925 6.610 2.061 1.00 . A A . 27 THR HB 1 1
74 64405 1 1 27 THR HG1 H -8.584 3.772 1.412 1.00 . A A . 27 THR HG1 1 1
74 64406 1 1 27 THR HG21 H -9.378 6.616 -0.471 1.00 . A A . 27 THR HG21 1 1
74 64407 1 1 27 THR HG22 H -9.573 4.850 -0.356 1.00 . A A . 27 THR HG22 1 1
74 64408 1 1 27 THR HG23 H -10.686 5.927 0.521 1.00 . A A . 27 THR HG23 1 1
74 64409 1 1 27 THR N N -7.140 4.991 -0.248 1.00 . A A . 27 THR N 1 1
74 64410 1 1 27 THR O O -5.808 4.014 1.870 1.00 . A A . 27 THR O 1 1
74 64411 1 1 27 THR OG1 O -8.959 4.495 1.992 1.00 . A A . 27 THR OG1 1 1
74 64412 1 1 28 PRO C C -6.084 4.240 5.072 1.00 . A A . 28 PRO C 1 1
74 64413 1 1 28 PRO CA C -5.385 5.363 4.304 1.00 . A A . 28 PRO CA 1 1
74 64414 1 1 28 PRO CB C -5.125 6.594 5.157 1.00 . A A . 28 PRO CB 1 1
74 64415 1 1 28 PRO CD C -6.834 7.127 3.473 1.00 . A A . 28 PRO CD 1 1
74 64416 1 1 28 PRO CG C -6.190 7.605 4.765 1.00 . A A . 28 PRO CG 1 1
74 64417 1 1 28 PRO HA H -4.535 4.968 3.955 1.00 . A A . 28 PRO HA 1 1
74 64418 1 1 28 PRO HB2 H -5.187 6.353 6.218 1.00 . A A . 28 PRO HB2 1 1
74 64419 1 1 28 PRO HB3 H -4.126 6.990 4.978 1.00 . A A . 28 PRO HB3 1 1
74 64420 1 1 28 PRO HD2 H -7.914 7.030 3.581 1.00 . A A . 28 PRO HD2 1 1
74 64421 1 1 28 PRO HD3 H -6.656 7.829 2.659 1.00 . A A . 28 PRO HD3 1 1
74 64422 1 1 28 PRO HG2 H -6.938 7.697 5.552 1.00 . A A . 28 PRO HG2 1 1
74 64423 1 1 28 PRO HG3 H -5.748 8.592 4.628 1.00 . A A . 28 PRO HG3 1 1
74 64424 1 1 28 PRO N N -6.210 5.835 3.205 1.00 . A A . 28 PRO N 1 1
74 64425 1 1 28 PRO O O -6.006 4.179 6.298 1.00 . A A . 28 PRO O 1 1
74 64426 1 1 29 LYS C C -8.088 1.410 3.804 1.00 . A A . 29 LYS C 1 1
74 64427 1 1 29 LYS CA C -7.463 2.259 4.913 1.00 . A A . 29 LYS CA 1 1
74 64428 1 1 29 LYS CB C -8.472 2.757 5.949 1.00 . A A . 29 LYS CB 1 1
74 64429 1 1 29 LYS CD C -10.145 1.149 6.937 1.00 . A A . 29 LYS CD 1 1
74 64430 1 1 29 LYS CE C -11.095 1.942 7.836 1.00 . A A . 29 LYS CE 1 1
74 64431 1 1 29 LYS CG C -8.720 1.698 7.026 1.00 . A A . 29 LYS CG 1 1
74 64432 1 1 29 LYS H H -6.808 3.433 3.322 1.00 . A A . 29 LYS H 1 1
74 64433 1 1 29 LYS HA H -6.730 1.650 5.443 1.00 . A A . 29 LYS HA 1 1
74 64434 1 1 29 LYS HB2 H -8.103 3.672 6.412 1.00 . A A . 29 LYS HB2 1 1
74 64435 1 1 29 LYS HB3 H -9.412 3.006 5.456 1.00 . A A . 29 LYS HB3 1 1
74 64436 1 1 29 LYS HD2 H -10.492 1.194 5.905 1.00 . A A . 29 LYS HD2 1 1
74 64437 1 1 29 LYS HD3 H -10.153 0.099 7.230 1.00 . A A . 29 LYS HD3 1 1
74 64438 1 1 29 LYS HE2 H -12.038 1.405 7.944 1.00 . A A . 29 LYS HE2 1 1
74 64439 1 1 29 LYS HE3 H -10.667 2.037 8.834 1.00 . A A . 29 LYS HE3 1 1
74 64440 1 1 29 LYS HG2 H -8.005 0.884 6.912 1.00 . A A . 29 LYS HG2 1 1
74 64441 1 1 29 LYS HG3 H -8.554 2.132 8.012 1.00 . A A . 29 LYS HG3 1 1
74 64442 1 1 29 LYS HZ1 H -11.739 3.192 6.353 1.00 . A A . 29 LYS HZ1 1 1
74 64443 1 1 29 LYS HZ2 H -11.984 3.782 7.855 1.00 . A A . 29 LYS HZ2 1 1
74 64444 1 1 29 LYS HZ3 H -10.484 3.789 7.210 1.00 . A A . 29 LYS HZ3 1 1
74 64445 1 1 29 LYS N N -6.750 3.377 4.318 1.00 . A A . 29 LYS N 1 1
74 64446 1 1 29 LYS NZ N -11.346 3.285 7.267 1.00 . A A . 29 LYS NZ 1 1
74 64447 1 1 29 LYS O O -7.907 0.194 3.772 1.00 . A A . 29 LYS O 1 1
74 64448 1 1 30 GLU C C -8.419 0.798 0.876 1.00 . A A . 30 GLU C 1 1
74 64449 1 1 30 GLU CA C -9.462 1.409 1.814 1.00 . A A . 30 GLU CA 1 1
74 64450 1 1 30 GLU CB C -10.388 2.363 1.057 1.00 . A A . 30 GLU CB 1 1
74 64451 1 1 30 GLU CD C -12.434 1.097 1.813 1.00 . A A . 30 GLU CD 1 1
74 64452 1 1 30 GLU CG C -11.665 1.649 0.610 1.00 . A A . 30 GLU CG 1 1
74 64453 1 1 30 GLU H H -8.951 3.075 2.955 1.00 . A A . 30 GLU H 1 1
74 64454 1 1 30 GLU HA H -10.059 0.618 2.268 1.00 . A A . 30 GLU HA 1 1
74 64455 1 1 30 GLU HB2 H -10.644 3.209 1.695 1.00 . A A . 30 GLU HB2 1 1
74 64456 1 1 30 GLU HB3 H -9.869 2.766 0.187 1.00 . A A . 30 GLU HB3 1 1
74 64457 1 1 30 GLU HG2 H -12.299 2.341 0.056 1.00 . A A . 30 GLU HG2 1 1
74 64458 1 1 30 GLU HG3 H -11.412 0.834 -0.068 1.00 . A A . 30 GLU HG3 1 1
74 64459 1 1 30 GLU N N -8.809 2.086 2.921 1.00 . A A . 30 GLU N 1 1
74 64460 1 1 30 GLU O O -8.576 -0.332 0.418 1.00 . A A . 30 GLU O 1 1
74 64461 1 1 30 GLU OE1 O -12.826 1.925 2.664 1.00 . A A . 30 GLU OE1 1 1
74 64462 1 1 30 GLU OE2 O -12.612 -0.139 1.854 1.00 . A A . 30 GLU OE2 1 1
74 64463 1 1 31 CYS C C -5.618 -0.072 0.402 1.00 . A A . 31 CYS C 1 1
74 64464 1 1 31 CYS CA C -6.307 1.124 -0.258 1.00 . A A . 31 CYS CA 1 1
74 64465 1 1 31 CYS CB C -5.320 2.250 -0.570 1.00 . A A . 31 CYS CB 1 1
74 64466 1 1 31 CYS H H -7.255 2.493 0.994 1.00 . A A . 31 CYS H 1 1
74 64467 1 1 31 CYS HA H -6.774 0.832 -1.198 1.00 . A A . 31 CYS HA 1 1
74 64468 1 1 31 CYS HB2 H -5.697 2.820 -1.419 1.00 . A A . 31 CYS HB2 1 1
74 64469 1 1 31 CYS HB3 H -5.285 2.931 0.281 1.00 . A A . 31 CYS HB3 1 1
74 64470 1 1 31 CYS N N -7.376 1.574 0.617 1.00 . A A . 31 CYS N 1 1
74 64471 1 1 31 CYS O O -5.149 -0.979 -0.285 1.00 . A A . 31 CYS O 1 1
74 64472 1 1 31 CYS SG S -3.617 1.696 -0.947 1.00 . A A . 31 CYS SG 1 1
74 64473 1 1 32 ASN C C -6.005 -2.169 2.818 1.00 . A A . 32 ASN C 1 1
74 64474 1 1 32 ASN CA C -4.955 -1.107 2.485 1.00 . A A . 32 ASN CA 1 1
74 64475 1 1 32 ASN CB C -4.378 -0.584 3.802 1.00 . A A . 32 ASN CB 1 1
74 64476 1 1 32 ASN CG C -5.214 -1.055 4.993 1.00 . A A . 32 ASN CG 1 1
74 64477 1 1 32 ASN H H -5.963 0.704 2.276 1.00 . A A . 32 ASN H 1 1
74 64478 1 1 32 ASN HA H -4.163 -1.490 1.842 1.00 . A A . 32 ASN HA 1 1
74 64479 1 1 32 ASN HB2 H -3.350 -0.929 3.915 1.00 . A A . 32 ASN HB2 1 1
74 64480 1 1 32 ASN HB3 H -4.348 0.506 3.782 1.00 . A A . 32 ASN HB3 1 1
74 64481 1 1 32 ASN HD21 H -3.884 -2.554 5.274 1.00 . A A . 32 ASN HD21 1 1
74 64482 1 1 32 ASN HD22 H -5.203 -2.515 6.396 1.00 . A A . 32 ASN HD22 1 1
74 64483 1 1 32 ASN N N -5.579 -0.037 1.725 1.00 . A A . 32 ASN N 1 1
74 64484 1 1 32 ASN ND2 N -4.727 -2.130 5.605 1.00 . A A . 32 ASN ND2 1 1
74 64485 1 1 32 ASN O O -5.709 -3.145 3.506 1.00 . A A . 32 ASN O 1 1
74 64486 1 1 32 ASN OD1 O -6.235 -0.480 5.334 1.00 . A A . 32 ASN OD1 1 1
74 64487 1 1 33 ASN C C -8.535 -3.710 1.294 1.00 . A A . 33 ASN C 1 1
74 64488 1 1 33 ASN CA C -8.305 -2.868 2.551 1.00 . A A . 33 ASN CA 1 1
74 64489 1 1 33 ASN CB C -9.602 -2.119 2.862 1.00 . A A . 33 ASN CB 1 1
74 64490 1 1 33 ASN CG C -10.697 -3.084 3.318 1.00 . A A . 33 ASN CG 1 1
74 64491 1 1 33 ASN H H -7.442 -1.146 1.757 1.00 . A A . 33 ASN H 1 1
74 64492 1 1 33 ASN HA H -7.993 -3.470 3.404 1.00 . A A . 33 ASN HA 1 1
74 64493 1 1 33 ASN HB2 H -9.420 -1.376 3.638 1.00 . A A . 33 ASN HB2 1 1
74 64494 1 1 33 ASN HB3 H -9.935 -1.578 1.976 1.00 . A A . 33 ASN HB3 1 1
74 64495 1 1 33 ASN HD21 H -10.637 -2.215 5.146 1.00 . A A . 33 ASN HD21 1 1
74 64496 1 1 33 ASN HD22 H -11.779 -3.506 4.977 1.00 . A A . 33 ASN HD22 1 1
74 64497 1 1 33 ASN N N -7.210 -1.943 2.315 1.00 . A A . 33 ASN N 1 1
74 64498 1 1 33 ASN ND2 N -11.068 -2.922 4.585 1.00 . A A . 33 ASN ND2 1 1
74 64499 1 1 33 ASN O O -8.873 -4.889 1.385 1.00 . A A . 33 ASN O 1 1
74 64500 1 1 33 ASN OD1 O -11.174 -3.922 2.570 1.00 . A A . 33 ASN OD1 1 1
74 64501 1 1 34 ARG C C -7.505 -4.876 -1.277 1.00 . A A . 34 ARG C 1 1
74 64502 1 1 34 ARG CA C -8.525 -3.746 -1.125 1.00 . A A . 34 ARG CA 1 1
74 64503 1 1 34 ARG CB C -8.373 -2.769 -2.292 1.00 . A A . 34 ARG CB 1 1
74 64504 1 1 34 ARG CD C -8.528 -4.262 -4.319 1.00 . A A . 34 ARG CD 1 1
74 64505 1 1 34 ARG CG C -9.238 -3.197 -3.480 1.00 . A A . 34 ARG CG 1 1
74 64506 1 1 34 ARG CZ C -10.235 -4.784 -6.059 1.00 . A A . 34 ARG CZ 1 1
74 64507 1 1 34 ARG H H -8.068 -2.112 0.083 1.00 . A A . 34 ARG H 1 1
74 64508 1 1 34 ARG HA H -9.542 -4.138 -1.089 1.00 . A A . 34 ARG HA 1 1
74 64509 1 1 34 ARG HB2 H -8.659 -1.767 -1.972 1.00 . A A . 34 ARG HB2 1 1
74 64510 1 1 34 ARG HB3 H -7.328 -2.721 -2.597 1.00 . A A . 34 ARG HB3 1 1
74 64511 1 1 34 ARG HD2 H -7.455 -4.072 -4.331 1.00 . A A . 34 ARG HD2 1 1
74 64512 1 1 34 ARG HD3 H -8.674 -5.245 -3.872 1.00 . A A . 34 ARG HD3 1 1
74 64513 1 1 34 ARG HE H -8.502 -3.824 -6.414 1.00 . A A . 34 ARG HE 1 1
74 64514 1 1 34 ARG HG2 H -10.190 -3.587 -3.120 1.00 . A A . 34 ARG HG2 1 1
74 64515 1 1 34 ARG HG3 H -9.463 -2.330 -4.102 1.00 . A A . 34 ARG HG3 1 1
74 64516 1 1 34 ARG HH11 H -10.715 -5.410 -4.184 1.00 . A A . 34 ARG HH11 1 1
74 64517 1 1 34 ARG HH12 H -11.892 -5.765 -5.404 1.00 . A A . 34 ARG HH12 1 1
74 64518 1 1 34 ARG HH21 H -10.054 -4.292 -8.024 1.00 . A A . 34 ARG HH21 1 1
74 64519 1 1 34 ARG HH22 H -11.513 -5.125 -7.603 1.00 . A A . 34 ARG HH22 1 1
74 64520 1 1 34 ARG N N -8.343 -3.071 0.149 1.00 . A A . 34 ARG N 1 1
74 64521 1 1 34 ARG NE N -9.058 -4.253 -5.701 1.00 . A A . 34 ARG NE 1 1
74 64522 1 1 34 ARG NH1 N -11.013 -5.369 -5.138 1.00 . A A . 34 ARG NH1 1 1
74 64523 1 1 34 ARG NH2 N -10.635 -4.729 -7.336 1.00 . A A . 34 ARG NH2 1 1
74 64524 1 1 34 ARG O O -7.752 -5.849 -1.987 1.00 . A A . 34 ARG O 1 1
74 64525 1 1 35 GLY C C -4.004 -5.077 -1.119 1.00 . A A . 35 GLY C 1 1
74 64526 1 1 35 GLY CA C -5.319 -5.702 -0.651 1.00 . A A . 35 GLY CA 1 1
74 64527 1 1 35 GLY H H -6.185 -3.914 -0.024 1.00 . A A . 35 GLY H 1 1
74 64528 1 1 35 GLY HA2 H -5.604 -6.508 -1.327 1.00 . A A . 35 GLY HA2 1 1
74 64529 1 1 35 GLY HA3 H -5.184 -6.146 0.335 1.00 . A A . 35 GLY HA3 1 1
74 64530 1 1 35 GLY N N -6.379 -4.708 -0.599 1.00 . A A . 35 GLY N 1 1
74 64531 1 1 35 GLY O O -3.560 -5.322 -2.240 1.00 . A A . 35 GLY O 1 1
74 64532 1 1 36 CYS C C -1.844 -2.637 0.583 1.00 . A A . 36 CYS C 1 1
74 64533 1 1 36 CYS CA C -2.161 -3.619 -0.546 1.00 . A A . 36 CYS CA 1 1
74 64534 1 1 36 CYS CB C -2.207 -2.926 -1.909 1.00 . A A . 36 CYS CB 1 1
74 64535 1 1 36 CYS H H -3.784 -4.087 0.672 1.00 . A A . 36 CYS H 1 1
74 64536 1 1 36 CYS HA H -1.401 -4.399 -0.605 1.00 . A A . 36 CYS HA 1 1
74 64537 1 1 36 CYS HB2 H -3.154 -3.167 -2.392 1.00 . A A . 36 CYS HB2 1 1
74 64538 1 1 36 CYS HB3 H -2.195 -1.847 -1.753 1.00 . A A . 36 CYS HB3 1 1
74 64539 1 1 36 CYS N N -3.417 -4.281 -0.237 1.00 . A A . 36 CYS N 1 1
74 64540 1 1 36 CYS O O -2.328 -2.797 1.703 1.00 . A A . 36 CYS O 1 1
74 64541 1 1 36 CYS SG S -0.841 -3.369 -3.043 1.00 . A A . 36 CYS SG 1 1
74 64542 1 1 37 CYS C C -0.977 0.743 0.643 1.00 . A A . 37 CYS C 1 1
74 64543 1 1 37 CYS CA C -0.648 -0.635 1.223 1.00 . A A . 37 CYS CA 1 1
74 64544 1 1 37 CYS CB C 0.828 -0.755 1.606 1.00 . A A . 37 CYS CB 1 1
74 64545 1 1 37 CYS H H -0.646 -1.520 -0.663 1.00 . A A . 37 CYS H 1 1
74 64546 1 1 37 CYS HA H -1.234 -0.826 2.122 1.00 . A A . 37 CYS HA 1 1
74 64547 1 1 37 CYS HB2 H 1.397 -1.035 0.720 1.00 . A A . 37 CYS HB2 1 1
74 64548 1 1 37 CYS HB3 H 1.188 0.225 1.921 1.00 . A A . 37 CYS HB3 1 1
74 64549 1 1 37 CYS N N -1.035 -1.643 0.250 1.00 . A A . 37 CYS N 1 1
74 64550 1 1 37 CYS O O -0.999 0.919 -0.574 1.00 . A A . 37 CYS O 1 1
74 64551 1 1 37 CYS SG S 1.180 -1.963 2.935 1.00 . A A . 37 CYS SG 1 1
74 64552 1 1 38 PHE C C -0.499 4.032 1.639 1.00 . A A . 38 PHE C 1 1
74 64553 1 1 38 PHE CA C -1.550 3.040 1.136 1.00 . A A . 38 PHE CA 1 1
74 64554 1 1 38 PHE CB C -2.901 3.384 1.767 1.00 . A A . 38 PHE CB 1 1
74 64555 1 1 38 PHE CD1 C -4.035 5.217 0.492 1.00 . A A . 38 PHE CD1 1 1
74 64556 1 1 38 PHE CD2 C -2.973 5.771 2.521 1.00 . A A . 38 PHE CD2 1 1
74 64557 1 1 38 PHE CE1 C -4.422 6.573 0.325 1.00 . A A . 38 PHE CE1 1 1
74 64558 1 1 38 PHE CE2 C -3.361 7.127 2.354 1.00 . A A . 38 PHE CE2 1 1
74 64559 1 1 38 PHE CG C -3.318 4.845 1.587 1.00 . A A . 38 PHE CG 1 1
74 64560 1 1 38 PHE CZ C -4.077 7.499 1.259 1.00 . A A . 38 PHE CZ 1 1
74 64561 1 1 38 PHE H H -1.204 1.533 2.531 1.00 . A A . 38 PHE H 1 1
74 64562 1 1 38 PHE HA H -1.570 3.056 0.046 1.00 . A A . 38 PHE HA 1 1
74 64563 1 1 38 PHE HB2 H -3.667 2.742 1.334 1.00 . A A . 38 PHE HB2 1 1
74 64564 1 1 38 PHE HB3 H -2.860 3.157 2.833 1.00 . A A . 38 PHE HB3 1 1
74 64565 1 1 38 PHE HD1 H -4.311 4.475 -0.256 1.00 . A A . 38 PHE HD1 1 1
74 64566 1 1 38 PHE HD2 H -2.399 5.473 3.398 1.00 . A A . 38 PHE HD2 1 1
74 64567 1 1 38 PHE HE1 H -4.996 6.871 -0.552 1.00 . A A . 38 PHE HE1 1 1
74 64568 1 1 38 PHE HE2 H -3.084 7.869 3.103 1.00 . A A . 38 PHE HE2 1 1
74 64569 1 1 38 PHE HZ H -4.375 8.540 1.131 1.00 . A A . 38 PHE HZ 1 1
74 64570 1 1 38 PHE N N -1.224 1.684 1.543 1.00 . A A . 38 PHE N 1 1
74 64571 1 1 38 PHE O O 0.422 3.652 2.361 1.00 . A A . 38 PHE O 1 1
74 64572 1 1 39 ASP C C -0.220 7.667 1.061 1.00 . A A . 39 ASP C 1 1
74 64573 1 1 39 ASP CA C 0.252 6.331 1.637 1.00 . A A . 39 ASP CA 1 1
74 64574 1 1 39 ASP CB C 1.660 6.058 1.106 1.00 . A A . 39 ASP CB 1 1
74 64575 1 1 39 ASP CG C 2.607 7.259 1.136 1.00 . A A . 39 ASP CG 1 1
74 64576 1 1 39 ASP H H -1.423 5.583 0.649 1.00 . A A . 39 ASP H 1 1
74 64577 1 1 39 ASP HA H 0.242 6.320 2.727 1.00 . A A . 39 ASP HA 1 1
74 64578 1 1 39 ASP HB2 H 2.103 5.251 1.691 1.00 . A A . 39 ASP HB2 1 1
74 64579 1 1 39 ASP HB3 H 1.582 5.701 0.079 1.00 . A A . 39 ASP HB3 1 1
74 64580 1 1 39 ASP N N -0.671 5.282 1.237 1.00 . A A . 39 ASP N 1 1
74 64581 1 1 39 ASP O O -0.758 7.715 -0.044 1.00 . A A . 39 ASP O 1 1
74 64582 1 1 39 ASP OD1 O 3.028 7.623 2.255 1.00 . A A . 39 ASP OD1 1 1
74 64583 1 1 39 ASP OD2 O 2.888 7.787 0.038 1.00 . A A . 39 ASP OD2 1 1
74 64584 1 1 40 SER C C 0.728 11.049 1.704 1.00 . A A . 40 SER C 1 1
74 64585 1 1 40 SER CA C -0.397 10.053 1.415 1.00 . A A . 40 SER CA 1 1
74 64586 1 1 40 SER CB C -1.686 10.491 2.114 1.00 . A A . 40 SER CB 1 1
74 64587 1 1 40 SER H H 0.437 8.672 2.733 1.00 . A A . 40 SER H 1 1
74 64588 1 1 40 SER HA H -0.575 9.977 0.342 1.00 . A A . 40 SER HA 1 1
74 64589 1 1 40 SER HB2 H -2.024 11.437 1.692 1.00 . A A . 40 SER HB2 1 1
74 64590 1 1 40 SER HB3 H -2.469 9.758 1.922 1.00 . A A . 40 SER HB3 1 1
74 64591 1 1 40 SER HG H -2.242 11.197 3.902 1.00 . A A . 40 SER HG 1 1
74 64592 1 1 40 SER N N -0.001 8.720 1.835 1.00 . A A . 40 SER N 1 1
74 64593 1 1 40 SER O O 0.523 12.260 1.635 1.00 . A A . 40 SER O 1 1
74 64594 1 1 40 SER OG O -1.507 10.637 3.520 1.00 . A A . 40 SER OG 1 1
74 64595 1 1 41 ARG C C 3.413 12.191 1.112 1.00 . A A . 41 ARG C 1 1
74 64596 1 1 41 ARG CA C 3.050 11.326 2.321 1.00 . A A . 41 ARG CA 1 1
74 64597 1 1 41 ARG CB C 4.255 10.465 2.704 1.00 . A A . 41 ARG CB 1 1
74 64598 1 1 41 ARG CD C 6.417 11.690 3.137 1.00 . A A . 41 ARG CD 1 1
74 64599 1 1 41 ARG CG C 5.119 11.167 3.755 1.00 . A A . 41 ARG CG 1 1
74 64600 1 1 41 ARG CZ C 8.119 13.412 3.725 1.00 . A A . 41 ARG CZ 1 1
74 64601 1 1 41 ARG H H 2.050 9.515 2.076 1.00 . A A . 41 ARG H 1 1
74 64602 1 1 41 ARG HA H 2.742 11.943 3.166 1.00 . A A . 41 ARG HA 1 1
74 64603 1 1 41 ARG HB2 H 3.913 9.506 3.092 1.00 . A A . 41 ARG HB2 1 1
74 64604 1 1 41 ARG HB3 H 4.854 10.256 1.818 1.00 . A A . 41 ARG HB3 1 1
74 64605 1 1 41 ARG HD2 H 7.099 10.861 2.947 1.00 . A A . 41 ARG HD2 1 1
74 64606 1 1 41 ARG HD3 H 6.209 12.158 2.175 1.00 . A A . 41 ARG HD3 1 1
74 64607 1 1 41 ARG HE H 6.663 12.779 4.962 1.00 . A A . 41 ARG HE 1 1
74 64608 1 1 41 ARG HG2 H 4.562 11.995 4.194 1.00 . A A . 41 ARG HG2 1 1
74 64609 1 1 41 ARG HG3 H 5.350 10.473 4.563 1.00 . A A . 41 ARG HG3 1 1
74 64610 1 1 41 ARG HH11 H 8.294 12.652 1.846 1.00 . A A . 41 ARG HH11 1 1
74 64611 1 1 41 ARG HH12 H 9.471 13.851 2.270 1.00 . A A . 41 ARG HH12 1 1
74 64612 1 1 41 ARG HH21 H 8.215 14.361 5.521 1.00 . A A . 41 ARG HH21 1 1
74 64613 1 1 41 ARG HH22 H 9.425 14.829 4.374 1.00 . A A . 41 ARG HH22 1 1
74 64614 1 1 41 ARG N N 1.892 10.501 2.022 1.00 . A A . 41 ARG N 1 1
74 64615 1 1 41 ARG NE N 7.053 12.667 4.048 1.00 . A A . 41 ARG NE 1 1
74 64616 1 1 41 ARG NH1 N 8.675 13.295 2.511 1.00 . A A . 41 ARG NH1 1 1
74 64617 1 1 41 ARG NH2 N 8.630 14.274 4.615 1.00 . A A . 41 ARG NH2 1 1
74 64618 1 1 41 ARG O O 3.610 13.398 1.244 1.00 . A A . 41 ARG O 1 1
74 64619 1 1 42 ILE C C 3.033 11.623 -2.428 1.00 . A A . 42 ILE C 1 1
74 64620 1 1 42 ILE CA C 3.826 12.234 -1.270 1.00 . A A . 42 ILE CA 1 1
74 64621 1 1 42 ILE CB C 5.340 12.228 -1.493 1.00 . A A . 42 ILE CB 1 1
74 64622 1 1 42 ILE CD1 C 5.483 9.726 -1.217 1.00 . A A . 42 ILE CD1 1 1
74 64623 1 1 42 ILE CG1 C 6.002 11.080 -0.729 1.00 . A A . 42 ILE CG1 1 1
74 64624 1 1 42 ILE CG2 C 5.952 13.584 -1.133 1.00 . A A . 42 ILE CG2 1 1
74 64625 1 1 42 ILE H H 3.328 10.558 -0.138 1.00 . A A . 42 ILE H 1 1
74 64626 1 1 42 ILE HA H 3.521 13.273 -1.153 1.00 . A A . 42 ILE HA 1 1
74 64627 1 1 42 ILE HB H 5.529 12.061 -2.553 1.00 . A A . 42 ILE HB 1 1
74 64628 1 1 42 ILE HD11 H 4.985 9.852 -2.178 1.00 . A A . 42 ILE HD11 1 1
74 64629 1 1 42 ILE HD12 H 6.318 9.034 -1.328 1.00 . A A . 42 ILE HD12 1 1
74 64630 1 1 42 ILE HD13 H 4.774 9.326 -0.491 1.00 . A A . 42 ILE HD13 1 1
74 64631 1 1 42 ILE HG12 H 7.083 11.127 -0.860 1.00 . A A . 42 ILE HG12 1 1
74 64632 1 1 42 ILE HG13 H 5.805 11.186 0.338 1.00 . A A . 42 ILE HG13 1 1
74 64633 1 1 42 ILE HG21 H 5.297 14.104 -0.434 1.00 . A A . 42 ILE HG21 1 1
74 64634 1 1 42 ILE HG22 H 6.928 13.431 -0.673 1.00 . A A . 42 ILE HG22 1 1
74 64635 1 1 42 ILE HG23 H 6.066 14.182 -2.037 1.00 . A A . 42 ILE HG23 1 1
74 64636 1 1 42 ILE N N 3.490 11.539 -0.039 1.00 . A A . 42 ILE N 1 1
74 64637 1 1 42 ILE O O 2.954 10.403 -2.556 1.00 . A A . 42 ILE O 1 1
74 64638 1 1 43 PRO C C 2.568 11.579 -5.529 1.00 . A A . 43 PRO C 1 1
74 64639 1 1 43 PRO CA C 1.664 12.087 -4.404 1.00 . A A . 43 PRO CA 1 1
74 64640 1 1 43 PRO CB C 0.842 13.302 -4.805 1.00 . A A . 43 PRO CB 1 1
74 64641 1 1 43 PRO CD C 2.520 13.978 -3.141 1.00 . A A . 43 PRO CD 1 1
74 64642 1 1 43 PRO CG C 1.534 14.499 -4.174 1.00 . A A . 43 PRO CG 1 1
74 64643 1 1 43 PRO HA H 1.083 11.314 -4.151 1.00 . A A . 43 PRO HA 1 1
74 64644 1 1 43 PRO HB2 H 0.799 13.403 -5.889 1.00 . A A . 43 PRO HB2 1 1
74 64645 1 1 43 PRO HB3 H -0.185 13.213 -4.452 1.00 . A A . 43 PRO HB3 1 1
74 64646 1 1 43 PRO HD2 H 3.528 14.342 -3.337 1.00 . A A . 43 PRO HD2 1 1
74 64647 1 1 43 PRO HD3 H 2.252 14.305 -2.137 1.00 . A A . 43 PRO HD3 1 1
74 64648 1 1 43 PRO HG2 H 2.051 15.086 -4.933 1.00 . A A . 43 PRO HG2 1 1
74 64649 1 1 43 PRO HG3 H 0.803 15.159 -3.705 1.00 . A A . 43 PRO HG3 1 1
74 64650 1 1 43 PRO N N 2.449 12.524 -3.262 1.00 . A A . 43 PRO N 1 1
74 64651 1 1 43 PRO O O 2.220 10.630 -6.229 1.00 . A A . 43 PRO O 1 1
74 64652 1 1 44 GLY C C 4.748 10.341 -6.844 1.00 . A A . 44 GLY C 1 1
74 64653 1 1 44 GLY CA C 4.668 11.861 -6.695 1.00 . A A . 44 GLY CA 1 1
74 64654 1 1 44 GLY H H 3.987 13.006 -5.093 1.00 . A A . 44 GLY H 1 1
74 64655 1 1 44 GLY HA2 H 5.652 12.257 -6.442 1.00 . A A . 44 GLY HA2 1 1
74 64656 1 1 44 GLY HA3 H 4.379 12.309 -7.646 1.00 . A A . 44 GLY HA3 1 1
74 64657 1 1 44 GLY N N 3.711 12.235 -5.667 1.00 . A A . 44 GLY N 1 1
74 64658 1 1 44 GLY O O 4.769 9.823 -7.960 1.00 . A A . 44 GLY O 1 1
74 64659 1 1 45 VAL C C 3.450 7.636 -5.696 1.00 . A A . 45 VAL C 1 1
74 64660 1 1 45 VAL CA C 4.865 8.217 -5.693 1.00 . A A . 45 VAL CA 1 1
74 64661 1 1 45 VAL CB C 5.703 7.745 -4.503 1.00 . A A . 45 VAL CB 1 1
74 64662 1 1 45 VAL CG1 C 6.806 8.753 -4.176 1.00 . A A . 45 VAL CG1 1 1
74 64663 1 1 45 VAL CG2 C 4.820 7.482 -3.281 1.00 . A A . 45 VAL CG2 1 1
74 64664 1 1 45 VAL H H 4.771 10.096 -4.800 1.00 . A A . 45 VAL H 1 1
74 64665 1 1 45 VAL HA H 5.373 7.907 -6.607 1.00 . A A . 45 VAL HA 1 1
74 64666 1 1 45 VAL HB H 6.179 6.805 -4.780 1.00 . A A . 45 VAL HB 1 1
74 64667 1 1 45 VAL HG11 H 6.998 9.378 -5.048 1.00 . A A . 45 VAL HG11 1 1
74 64668 1 1 45 VAL HG12 H 6.490 9.380 -3.342 1.00 . A A . 45 VAL HG12 1 1
74 64669 1 1 45 VAL HG13 H 7.717 8.219 -3.904 1.00 . A A . 45 VAL HG13 1 1
74 64670 1 1 45 VAL HG21 H 4.167 8.339 -3.114 1.00 . A A . 45 VAL HG21 1 1
74 64671 1 1 45 VAL HG22 H 4.214 6.593 -3.455 1.00 . A A . 45 VAL HG22 1 1
74 64672 1 1 45 VAL HG23 H 5.449 7.328 -2.405 1.00 . A A . 45 VAL HG23 1 1
74 64673 1 1 45 VAL N N 4.789 9.668 -5.704 1.00 . A A . 45 VAL N 1 1
74 64674 1 1 45 VAL O O 2.475 8.365 -5.521 1.00 . A A . 45 VAL O 1 1
74 64675 1 1 46 PRO C C 1.528 5.455 -4.518 1.00 . A A . 46 PRO C 1 1
74 64676 1 1 46 PRO CA C 2.100 5.606 -5.929 1.00 . A A . 46 PRO CA 1 1
74 64677 1 1 46 PRO CB C 2.384 4.272 -6.601 1.00 . A A . 46 PRO CB 1 1
74 64678 1 1 46 PRO CD C 4.513 5.397 -6.112 1.00 . A A . 46 PRO CD 1 1
74 64679 1 1 46 PRO CG C 3.887 4.069 -6.504 1.00 . A A . 46 PRO CG 1 1
74 64680 1 1 46 PRO HA H 1.428 6.143 -6.440 1.00 . A A . 46 PRO HA 1 1
74 64681 1 1 46 PRO HB2 H 1.847 3.463 -6.105 1.00 . A A . 46 PRO HB2 1 1
74 64682 1 1 46 PRO HB3 H 2.056 4.281 -7.640 1.00 . A A . 46 PRO HB3 1 1
74 64683 1 1 46 PRO HD2 H 5.114 5.300 -5.208 1.00 . A A . 46 PRO HD2 1 1
74 64684 1 1 46 PRO HD3 H 5.173 5.771 -6.895 1.00 . A A . 46 PRO HD3 1 1
74 64685 1 1 46 PRO HG2 H 4.122 3.303 -5.765 1.00 . A A . 46 PRO HG2 1 1
74 64686 1 1 46 PRO HG3 H 4.287 3.725 -7.458 1.00 . A A . 46 PRO HG3 1 1
74 64687 1 1 46 PRO N N 3.380 6.293 -5.901 1.00 . A A . 46 PRO N 1 1
74 64688 1 1 46 PRO O O 1.793 4.463 -3.840 1.00 . A A . 46 PRO O 1 1
74 64689 1 1 47 TRP C C -0.088 4.986 -2.395 1.00 . A A . 47 TRP C 1 1
74 64690 1 1 47 TRP CA C 0.143 6.444 -2.799 1.00 . A A . 47 TRP CA 1 1
74 64691 1 1 47 TRP CB C -1.140 7.278 -2.784 1.00 . A A . 47 TRP CB 1 1
74 64692 1 1 47 TRP CD1 C 0.190 9.482 -2.595 1.00 . A A . 47 TRP CD1 1 1
74 64693 1 1 47 TRP CD2 C -1.885 9.645 -1.837 1.00 . A A . 47 TRP CD2 1 1
74 64694 1 1 47 TRP CE2 C -1.290 10.880 -1.680 1.00 . A A . 47 TRP CE2 1 1
74 64695 1 1 47 TRP CE3 C -3.217 9.419 -1.447 1.00 . A A . 47 TRP CE3 1 1
74 64696 1 1 47 TRP CG C -0.920 8.750 -2.429 1.00 . A A . 47 TRP CG 1 1
74 64697 1 1 47 TRP CH2 C -3.279 11.783 -0.735 1.00 . A A . 47 TRP CH2 1 1
74 64698 1 1 47 TRP CZ2 C -1.951 11.986 -1.130 1.00 . A A . 47 TRP CZ2 1 1
74 64699 1 1 47 TRP CZ3 C -3.863 10.533 -0.900 1.00 . A A . 47 TRP CZ3 1 1
74 64700 1 1 47 TRP H H 0.544 7.256 -4.675 1.00 . A A . 47 TRP H 1 1
74 64701 1 1 47 TRP HA H 0.838 6.917 -2.106 1.00 . A A . 47 TRP HA 1 1
74 64702 1 1 47 TRP HB2 H -1.612 7.218 -3.764 1.00 . A A . 47 TRP HB2 1 1
74 64703 1 1 47 TRP HB3 H -1.836 6.842 -2.067 1.00 . A A . 47 TRP HB3 1 1
74 64704 1 1 47 TRP HD1 H 1.117 9.102 -3.024 1.00 . A A . 47 TRP HD1 1 1
74 64705 1 1 47 TRP HE1 H 0.756 11.575 -2.178 1.00 . A A . 47 TRP HE1 1 1
74 64706 1 1 47 TRP HE3 H -3.709 8.453 -1.560 1.00 . A A . 47 TRP HE3 1 1
74 64707 1 1 47 TRP HH2 H -3.851 12.602 -0.299 1.00 . A A . 47 TRP HH2 1 1
74 64708 1 1 47 TRP HZ2 H -1.459 12.951 -1.017 1.00 . A A . 47 TRP HZ2 1 1
74 64709 1 1 47 TRP HZ3 H -4.899 10.412 -0.580 1.00 . A A . 47 TRP HZ3 1 1
74 64710 1 1 47 TRP N N 0.754 6.453 -4.117 1.00 . A A . 47 TRP N 1 1
74 64711 1 1 47 TRP NE1 N 0.012 10.778 -2.156 1.00 . A A . 47 TRP NE1 1 1
74 64712 1 1 47 TRP O O 0.376 4.549 -1.343 1.00 . A A . 47 TRP O 1 1
74 64713 1 1 48 CYS C C -0.001 2.026 -3.637 1.00 . A A . 48 CYS C 1 1
74 64714 1 1 48 CYS CA C -1.102 2.875 -2.999 1.00 . A A . 48 CYS CA 1 1
74 64715 1 1 48 CYS CB C -2.490 2.489 -3.513 1.00 . A A . 48 CYS CB 1 1
74 64716 1 1 48 CYS H H -1.177 4.637 -4.107 1.00 . A A . 48 CYS H 1 1
74 64717 1 1 48 CYS HA H -1.109 2.748 -1.916 1.00 . A A . 48 CYS HA 1 1
74 64718 1 1 48 CYS HB2 H -3.155 3.345 -3.398 1.00 . A A . 48 CYS HB2 1 1
74 64719 1 1 48 CYS HB3 H -2.422 2.279 -4.580 1.00 . A A . 48 CYS HB3 1 1
74 64720 1 1 48 CYS N N -0.804 4.274 -3.253 1.00 . A A . 48 CYS N 1 1
74 64721 1 1 48 CYS O O 0.194 2.066 -4.851 1.00 . A A . 48 CYS O 1 1
74 64722 1 1 48 CYS SG S -3.244 1.045 -2.678 1.00 . A A . 48 CYS SG 1 1
74 64723 1 1 49 PHE C C 1.777 -0.910 -2.500 1.00 . A A . 49 PHE C 1 1
74 64724 1 1 49 PHE CA C 1.767 0.419 -3.258 1.00 . A A . 49 PHE CA 1 1
74 64725 1 1 49 PHE CB C 3.079 1.159 -2.984 1.00 . A A . 49 PHE CB 1 1
74 64726 1 1 49 PHE CD1 C 3.342 0.934 -0.503 1.00 . A A . 49 PHE CD1 1 1
74 64727 1 1 49 PHE CD2 C 3.097 3.099 -1.400 1.00 . A A . 49 PHE CD2 1 1
74 64728 1 1 49 PHE CE1 C 3.432 1.485 0.802 1.00 . A A . 49 PHE CE1 1 1
74 64729 1 1 49 PHE CE2 C 3.188 3.650 -0.095 1.00 . A A . 49 PHE CE2 1 1
74 64730 1 1 49 PHE CG C 3.176 1.752 -1.577 1.00 . A A . 49 PHE CG 1 1
74 64731 1 1 49 PHE CZ C 3.353 2.832 0.979 1.00 . A A . 49 PHE CZ 1 1
74 64732 1 1 49 PHE H H 0.527 1.250 -1.805 1.00 . A A . 49 PHE H 1 1
74 64733 1 1 49 PHE HA H 1.594 0.231 -4.317 1.00 . A A . 49 PHE HA 1 1
74 64734 1 1 49 PHE HB2 H 3.910 0.470 -3.135 1.00 . A A . 49 PHE HB2 1 1
74 64735 1 1 49 PHE HB3 H 3.192 1.960 -3.714 1.00 . A A . 49 PHE HB3 1 1
74 64736 1 1 49 PHE HD1 H 3.405 -0.145 -0.645 1.00 . A A . 49 PHE HD1 1 1
74 64737 1 1 49 PHE HD2 H 2.965 3.754 -2.261 1.00 . A A . 49 PHE HD2 1 1
74 64738 1 1 49 PHE HE1 H 3.565 0.830 1.663 1.00 . A A . 49 PHE HE1 1 1
74 64739 1 1 49 PHE HE2 H 3.125 4.729 0.047 1.00 . A A . 49 PHE HE2 1 1
74 64740 1 1 49 PHE HZ H 3.423 3.255 1.981 1.00 . A A . 49 PHE HZ 1 1
74 64741 1 1 49 PHE N N 0.691 1.277 -2.791 1.00 . A A . 49 PHE N 1 1
74 64742 1 1 49 PHE O O 1.126 -1.044 -1.465 1.00 . A A . 49 PHE O 1 1
74 64743 1 1 50 LYS C C 3.459 -3.072 -1.155 1.00 . A A . 50 LYS C 1 1
74 64744 1 1 50 LYS CA C 2.626 -3.174 -2.434 1.00 . A A . 50 LYS CA 1 1
74 64745 1 1 50 LYS CB C 3.166 -4.192 -3.441 1.00 . A A . 50 LYS CB 1 1
74 64746 1 1 50 LYS CD C 2.843 -5.207 -5.727 1.00 . A A . 50 LYS CD 1 1
74 64747 1 1 50 LYS CE C 1.913 -6.409 -5.554 1.00 . A A . 50 LYS CE 1 1
74 64748 1 1 50 LYS CG C 2.447 -4.067 -4.786 1.00 . A A . 50 LYS CG 1 1
74 64749 1 1 50 LYS H H 3.049 -1.743 -3.888 1.00 . A A . 50 LYS H 1 1
74 64750 1 1 50 LYS HA H 1.618 -3.489 -2.166 1.00 . A A . 50 LYS HA 1 1
74 64751 1 1 50 LYS HB2 H 4.236 -4.039 -3.580 1.00 . A A . 50 LYS HB2 1 1
74 64752 1 1 50 LYS HB3 H 3.037 -5.201 -3.048 1.00 . A A . 50 LYS HB3 1 1
74 64753 1 1 50 LYS HD2 H 2.807 -4.860 -6.760 1.00 . A A . 50 LYS HD2 1 1
74 64754 1 1 50 LYS HD3 H 3.872 -5.507 -5.527 1.00 . A A . 50 LYS HD3 1 1
74 64755 1 1 50 LYS HE2 H 2.234 -7.005 -4.701 1.00 . A A . 50 LYS HE2 1 1
74 64756 1 1 50 LYS HE3 H 0.901 -6.065 -5.340 1.00 . A A . 50 LYS HE3 1 1
74 64757 1 1 50 LYS HG2 H 1.369 -4.079 -4.629 1.00 . A A . 50 LYS HG2 1 1
74 64758 1 1 50 LYS HG3 H 2.692 -3.110 -5.245 1.00 . A A . 50 LYS HG3 1 1
74 64759 1 1 50 LYS HZ1 H 1.979 -6.654 -7.582 1.00 . A A . 50 LYS HZ1 1 1
74 64760 1 1 50 LYS HZ2 H 2.690 -7.869 -6.755 1.00 . A A . 50 LYS HZ2 1 1
74 64761 1 1 50 LYS HZ3 H 1.062 -7.769 -6.820 1.00 . A A . 50 LYS HZ3 1 1
74 64762 1 1 50 LYS N N 2.523 -1.860 -3.046 1.00 . A A . 50 LYS N 1 1
74 64763 1 1 50 LYS NZ N 1.911 -7.243 -6.777 1.00 . A A . 50 LYS NZ 1 1
74 64764 1 1 50 LYS O O 4.133 -2.069 -0.927 1.00 . A A . 50 LYS O 1 1
74 64765 1 1 51 PRO C C 5.610 -4.447 0.667 1.00 . A A . 51 PRO C 1 1
74 64766 1 1 51 PRO CA C 4.122 -4.195 0.918 1.00 . A A . 51 PRO CA 1 1
74 64767 1 1 51 PRO CB C 3.461 -5.298 1.728 1.00 . A A . 51 PRO CB 1 1
74 64768 1 1 51 PRO CD C 2.595 -5.359 -0.570 1.00 . A A . 51 PRO CD 1 1
74 64769 1 1 51 PRO CG C 2.685 -6.141 0.730 1.00 . A A . 51 PRO CG 1 1
74 64770 1 1 51 PRO HA H 4.069 -3.311 1.382 1.00 . A A . 51 PRO HA 1 1
74 64771 1 1 51 PRO HB2 H 4.206 -5.899 2.251 1.00 . A A . 51 PRO HB2 1 1
74 64772 1 1 51 PRO HB3 H 2.799 -4.882 2.487 1.00 . A A . 51 PRO HB3 1 1
74 64773 1 1 51 PRO HD2 H 2.993 -5.933 -1.407 1.00 . A A . 51 PRO HD2 1 1
74 64774 1 1 51 PRO HD3 H 1.561 -5.114 -0.815 1.00 . A A . 51 PRO HD3 1 1
74 64775 1 1 51 PRO HG2 H 3.183 -7.096 0.567 1.00 . A A . 51 PRO HG2 1 1
74 64776 1 1 51 PRO HG3 H 1.688 -6.363 1.111 1.00 . A A . 51 PRO HG3 1 1
74 64777 1 1 51 PRO N N 3.383 -4.153 -0.333 1.00 . A A . 51 PRO N 1 1
74 64778 1 1 51 PRO O O 5.976 -5.415 0.001 1.00 . A A . 51 PRO O 1 1
74 64779 1 1 52 LEU C C 8.261 -5.153 1.056 1.00 . A A . 52 LEU C 1 1
74 64780 1 1 52 LEU CA C 7.869 -3.674 1.057 1.00 . A A . 52 LEU CA 1 1
74 64781 1 1 52 LEU CB C 8.590 -2.846 2.123 1.00 . A A . 52 LEU CB 1 1
74 64782 1 1 52 LEU CD1 C 10.728 -1.999 3.158 1.00 . A A . 52 LEU CD1 1 1
74 64783 1 1 52 LEU CD2 C 10.530 -4.426 2.445 1.00 . A A . 52 LEU CD2 1 1
74 64784 1 1 52 LEU CG C 10.114 -2.981 2.159 1.00 . A A . 52 LEU CG 1 1
74 64785 1 1 52 LEU H H 6.123 -2.776 1.753 1.00 . A A . 52 LEU H 1 1
74 64786 1 1 52 LEU HA H 8.127 -3.247 0.088 1.00 . A A . 52 LEU HA 1 1
74 64787 1 1 52 LEU HB2 H 8.342 -1.796 1.969 1.00 . A A . 52 LEU HB2 1 1
74 64788 1 1 52 LEU HB3 H 8.197 -3.127 3.100 1.00 . A A . 52 LEU HB3 1 1
74 64789 1 1 52 LEU HD11 H 10.330 -1.000 2.977 1.00 . A A . 52 LEU HD11 1 1
74 64790 1 1 52 LEU HD12 H 10.480 -2.310 4.173 1.00 . A A . 52 LEU HD12 1 1
74 64791 1 1 52 LEU HD13 H 11.811 -1.987 3.037 1.00 . A A . 52 LEU HD13 1 1
74 64792 1 1 52 LEU HD21 H 9.720 -4.942 2.961 1.00 . A A . 52 LEU HD21 1 1
74 64793 1 1 52 LEU HD22 H 10.745 -4.935 1.506 1.00 . A A . 52 LEU HD22 1 1
74 64794 1 1 52 LEU HD23 H 11.421 -4.429 3.073 1.00 . A A . 52 LEU HD23 1 1
74 64795 1 1 52 LEU HG H 10.503 -2.724 1.174 1.00 . A A . 52 LEU HG 1 1
74 64796 1 1 52 LEU N N 6.428 -3.560 1.213 1.00 . A A . 52 LEU N 1 1
74 64797 1 1 52 LEU O O 7.907 -5.893 1.972 1.00 . A A . 52 LEU O 1 1
74 64798 1 1 53 GLN C C 10.481 -7.239 0.953 1.00 . A A . 53 GLN C 1 1
74 64799 1 1 53 GLN CA C 9.434 -6.915 -0.114 1.00 . A A . 53 GLN CA 1 1
74 64800 1 1 53 GLN CB C 9.981 -7.182 -1.518 1.00 . A A . 53 GLN CB 1 1
74 64801 1 1 53 GLN CD C 11.541 -5.256 -1.055 1.00 . A A . 53 GLN CD 1 1
74 64802 1 1 53 GLN CG C 10.644 -5.930 -2.095 1.00 . A A . 53 GLN CG 1 1
74 64803 1 1 53 GLN H H 9.273 -4.929 -0.723 1.00 . A A . 53 GLN H 1 1
74 64804 1 1 53 GLN HA H 8.543 -7.524 0.044 1.00 . A A . 53 GLN HA 1 1
74 64805 1 1 53 GLN HB2 H 10.703 -7.997 -1.481 1.00 . A A . 53 GLN HB2 1 1
74 64806 1 1 53 GLN HB3 H 9.171 -7.503 -2.173 1.00 . A A . 53 GLN HB3 1 1
74 64807 1 1 53 GLN HE21 H 10.424 -3.578 -1.249 1.00 . A A . 53 GLN HE21 1 1
74 64808 1 1 53 GLN HE22 H 11.730 -3.471 -0.117 1.00 . A A . 53 GLN HE22 1 1
74 64809 1 1 53 GLN HG2 H 11.236 -6.199 -2.971 1.00 . A A . 53 GLN HG2 1 1
74 64810 1 1 53 GLN HG3 H 9.879 -5.230 -2.430 1.00 . A A . 53 GLN HG3 1 1
74 64811 1 1 53 GLN N N 8.989 -5.538 0.018 1.00 . A A . 53 GLN N 1 1
74 64812 1 1 53 GLN NE2 N 11.204 -3.998 -0.785 1.00 . A A . 53 GLN NE2 1 1
74 64813 1 1 53 GLN O O 11.602 -7.628 0.630 1.00 . A A . 53 GLN O 1 1
74 64814 1 1 53 GLN OE1 O 12.476 -5.838 -0.532 1.00 . A A . 53 GLN OE1 1 1
74 64815 1 1 54 GLU C C 11.808 -8.584 3.041 1.00 . A A . 54 GLU C 1 1
74 64816 1 1 54 GLU CA C 10.968 -7.337 3.320 1.00 . A A . 54 GLU CA 1 1
74 64817 1 1 54 GLU CB C 10.181 -7.487 4.624 1.00 . A A . 54 GLU CB 1 1
74 64818 1 1 54 GLU CD C 8.649 -9.017 5.916 1.00 . A A . 54 GLU CD 1 1
74 64819 1 1 54 GLU CG C 9.710 -8.929 4.818 1.00 . A A . 54 GLU CG 1 1
74 64820 1 1 54 GLU H H 9.164 -6.751 2.458 1.00 . A A . 54 GLU H 1 1
74 64821 1 1 54 GLU HA H 11.615 -6.463 3.392 1.00 . A A . 54 GLU HA 1 1
74 64822 1 1 54 GLU HB2 H 10.806 -7.188 5.466 1.00 . A A . 54 GLU HB2 1 1
74 64823 1 1 54 GLU HB3 H 9.320 -6.818 4.613 1.00 . A A . 54 GLU HB3 1 1
74 64824 1 1 54 GLU HG2 H 9.302 -9.311 3.882 1.00 . A A . 54 GLU HG2 1 1
74 64825 1 1 54 GLU HG3 H 10.559 -9.561 5.077 1.00 . A A . 54 GLU HG3 1 1
74 64826 1 1 54 GLU N N 10.078 -7.067 2.204 1.00 . A A . 54 GLU N 1 1
74 64827 1 1 54 GLU O O 11.269 -9.681 2.898 1.00 . A A . 54 GLU O 1 1
74 64828 1 1 54 GLU OE1 O 7.628 -8.308 5.778 1.00 . A A . 54 GLU OE1 1 1
74 64829 1 1 54 GLU OE2 O 8.882 -9.791 6.870 1.00 . A A . 54 GLU OE2 1 1
74 64830 1 1 55 ALA C C 15.431 -9.084 3.204 1.00 . A A . 55 ALA C 1 1
74 64831 1 1 55 ALA CA C 14.035 -9.469 2.710 1.00 . A A . 55 ALA CA 1 1
74 64832 1 1 55 ALA CB C 14.016 -9.808 1.219 1.00 . A A . 55 ALA CB 1 1
74 64833 1 1 55 ALA H H 13.545 -7.480 3.088 1.00 . A A . 55 ALA H 1 1
74 64834 1 1 55 ALA HA H 13.686 -10.336 3.272 1.00 . A A . 55 ALA HA 1 1
74 64835 1 1 55 ALA HB1 H 13.906 -10.885 1.092 1.00 . A A . 55 ALA HB1 1 1
74 64836 1 1 55 ALA HB2 H 14.949 -9.482 0.760 1.00 . A A . 55 ALA HB2 1 1
74 64837 1 1 55 ALA HB3 H 13.179 -9.299 0.741 1.00 . A A . 55 ALA HB3 1 1
74 64838 1 1 55 ALA N N 13.114 -8.375 2.971 1.00 . A A . 55 ALA N 1 1
74 64839 1 1 55 ALA O O 16.103 -9.879 3.859 1.00 . A A . 55 ALA O 1 1
74 64840 1 1 56 GLU C C 18.218 -8.382 2.924 1.00 . A A . 56 GLU C 1 1
74 64841 1 1 56 GLU CA C 17.130 -7.364 3.271 1.00 . A A . 56 GLU CA 1 1
74 64842 1 1 56 GLU CB C 17.152 -7.023 4.762 1.00 . A A . 56 GLU CB 1 1
74 64843 1 1 56 GLU CD C 17.141 -5.073 6.360 1.00 . A A . 56 GLU CD 1 1
74 64844 1 1 56 GLU CG C 16.658 -5.596 5.006 1.00 . A A . 56 GLU CG 1 1
74 64845 1 1 56 GLU H H 15.273 -7.224 2.337 1.00 . A A . 56 GLU H 1 1
74 64846 1 1 56 GLU HA H 17.279 -6.451 2.694 1.00 . A A . 56 GLU HA 1 1
74 64847 1 1 56 GLU HB2 H 16.524 -7.727 5.309 1.00 . A A . 56 GLU HB2 1 1
74 64848 1 1 56 GLU HB3 H 18.165 -7.133 5.149 1.00 . A A . 56 GLU HB3 1 1
74 64849 1 1 56 GLU HG2 H 17.017 -4.942 4.211 1.00 . A A . 56 GLU HG2 1 1
74 64850 1 1 56 GLU HG3 H 15.569 -5.573 4.971 1.00 . A A . 56 GLU HG3 1 1
74 64851 1 1 56 GLU N N 15.826 -7.864 2.870 1.00 . A A . 56 GLU N 1 1
74 64852 1 1 56 GLU O O 18.726 -9.076 3.804 1.00 . A A . 56 GLU O 1 1
74 64853 1 1 56 GLU OE1 O 18.361 -4.820 6.469 1.00 . A A . 56 GLU OE1 1 1
74 64854 1 1 56 GLU OE2 O 16.280 -4.937 7.256 1.00 . A A . 56 GLU OE2 1 1
74 64855 1 1 57 CYS C C 19.754 -9.135 -0.333 1.00 . A A . 57 CYS C 1 1
74 64856 1 1 57 CYS CA C 19.563 -9.361 1.168 1.00 . A A . 57 CYS CA 1 1
74 64857 1 1 57 CYS CB C 19.203 -10.813 1.486 1.00 . A A . 57 CYS CB 1 1
74 64858 1 1 57 CYS H H 18.126 -7.871 0.932 1.00 . A A . 57 CYS H 1 1
74 64859 1 1 57 CYS HA H 20.476 -9.125 1.715 1.00 . A A . 57 CYS HA 1 1
74 64860 1 1 57 CYS HB2 H 18.734 -10.850 2.469 1.00 . A A . 57 CYS HB2 1 1
74 64861 1 1 57 CYS HB3 H 18.459 -11.155 0.765 1.00 . A A . 57 CYS HB3 1 1
74 64862 1 1 57 CYS N N 18.544 -8.439 1.641 1.00 . A A . 57 CYS N 1 1
74 64863 1 1 57 CYS O O 19.457 -10.015 -1.139 1.00 . A A . 57 CYS O 1 1
74 64864 1 1 57 CYS SG S 20.616 -11.976 1.466 1.00 . A A . 57 CYS SG 1 1
74 64865 1 1 58 THR C C 21.970 -7.313 -2.286 1.00 . A A . 58 THR C 1 1
74 64866 1 1 58 THR CA C 20.485 -7.599 -2.052 1.00 . A A . 58 THR CA 1 1
74 64867 1 1 58 THR CB C 19.577 -6.419 -2.401 1.00 . A A . 58 THR CB 1 1
74 64868 1 1 58 THR CG2 C 18.102 -6.709 -2.113 1.00 . A A . 58 THR CG2 1 1
74 64869 1 1 58 THR H H 20.489 -7.241 0.000 1.00 . A A . 58 THR H 1 1
74 64870 1 1 58 THR HA H 20.223 -8.456 -2.673 1.00 . A A . 58 THR HA 1 1
74 64871 1 1 58 THR HB H 19.718 -6.112 -3.437 1.00 . A A . 58 THR HB 1 1
74 64872 1 1 58 THR HG1 H 20.339 -4.634 -1.911 1.00 . A A . 58 THR HG1 1 1
74 64873 1 1 58 THR HG21 H 17.878 -7.744 -2.375 1.00 . A A . 58 THR HG21 1 1
74 64874 1 1 58 THR HG22 H 17.901 -6.551 -1.054 1.00 . A A . 58 THR HG22 1 1
74 64875 1 1 58 THR HG23 H 17.478 -6.041 -2.706 1.00 . A A . 58 THR HG23 1 1
74 64876 1 1 58 THR N N 20.250 -7.951 -0.662 1.00 . A A . 58 THR N 1 1
74 64877 1 1 58 THR O O 22.609 -7.965 -3.110 1.00 . A A . 58 THR O 1 1
74 64878 1 1 58 THR OG1 O 19.926 -5.418 -1.448 1.00 . A A . 58 THR OG1 1 1
74 64879 1 1 59 PHE C C 24.791 -7.108 -1.251 1.00 . A A . 59 PHE C 1 1
74 64880 1 1 59 PHE CA C 23.872 -5.956 -1.663 1.00 . A A . 59 PHE CA 1 1
74 64881 1 1 59 PHE CB C 24.095 -4.776 -0.714 1.00 . A A . 59 PHE CB 1 1
74 64882 1 1 59 PHE CD1 C 26.411 -4.052 -1.335 1.00 . A A . 59 PHE CD1 1 1
74 64883 1 1 59 PHE CD2 C 26.026 -4.756 0.880 1.00 . A A . 59 PHE CD2 1 1
74 64884 1 1 59 PHE CE1 C 27.775 -3.813 -1.022 1.00 . A A . 59 PHE CE1 1 1
74 64885 1 1 59 PHE CE2 C 27.391 -4.516 1.193 1.00 . A A . 59 PHE CE2 1 1
74 64886 1 1 59 PHE CG C 25.565 -4.519 -0.377 1.00 . A A . 59 PHE CG 1 1
74 64887 1 1 59 PHE CZ C 28.236 -4.050 0.236 1.00 . A A . 59 PHE CZ 1 1
74 64888 1 1 59 PHE H H 21.948 -5.810 -0.879 1.00 . A A . 59 PHE H 1 1
74 64889 1 1 59 PHE HA H 24.054 -5.706 -2.709 1.00 . A A . 59 PHE HA 1 1
74 64890 1 1 59 PHE HB2 H 23.673 -3.877 -1.163 1.00 . A A . 59 PHE HB2 1 1
74 64891 1 1 59 PHE HB3 H 23.548 -4.959 0.210 1.00 . A A . 59 PHE HB3 1 1
74 64892 1 1 59 PHE HD1 H 26.042 -3.862 -2.342 1.00 . A A . 59 PHE HD1 1 1
74 64893 1 1 59 PHE HD2 H 25.349 -5.129 1.648 1.00 . A A . 59 PHE HD2 1 1
74 64894 1 1 59 PHE HE1 H 28.453 -3.439 -1.789 1.00 . A A . 59 PHE HE1 1 1
74 64895 1 1 59 PHE HE2 H 27.760 -4.706 2.201 1.00 . A A . 59 PHE HE2 1 1
74 64896 1 1 59 PHE HZ H 29.284 -3.866 0.476 1.00 . A A . 59 PHE HZ 1 1
74 64897 1 1 59 PHE N N 22.475 -6.336 -1.547 1.00 . A A . 59 PHE N 1 1
74 64898 1 1 59 PHE O O 24.498 -7.829 -0.298 1.00 . A A . 59 PHE O 1 1
75 64899 1 1 1 GLU C C 6.082 -13.250 16.423 1.00 . A A . 1 GLU C 1 1
75 64900 1 1 1 GLU CA C 5.659 -14.157 17.581 1.00 . A A . 1 GLU CA 1 1
75 64901 1 1 1 GLU CB C 5.530 -15.610 17.120 1.00 . A A . 1 GLU CB 1 1
75 64902 1 1 1 GLU CD C 5.374 -17.749 18.447 1.00 . A A . 1 GLU CD 1 1
75 64903 1 1 1 GLU CG C 6.258 -16.556 18.078 1.00 . A A . 1 GLU CG 1 1
75 64904 1 1 1 GLU HA H 6.396 -14.100 18.383 1.00 . A A . 1 GLU HA 1 1
75 64905 1 1 1 GLU HB2 H 4.477 -15.885 17.063 1.00 . A A . 1 GLU HB2 1 1
75 64906 1 1 1 GLU HB3 H 5.942 -15.715 16.117 1.00 . A A . 1 GLU HB3 1 1
75 64907 1 1 1 GLU HG2 H 7.179 -16.910 17.616 1.00 . A A . 1 GLU HG2 1 1
75 64908 1 1 1 GLU HG3 H 6.542 -16.016 18.982 1.00 . A A . 1 GLU HG3 1 1
75 64909 1 1 1 GLU N N 4.416 -13.683 18.164 1.00 . A A . 1 GLU N 1 1
75 64910 1 1 1 GLU O O 5.409 -12.265 16.124 1.00 . A A . 1 GLU O 1 1
75 64911 1 1 1 GLU OE1 O 5.192 -18.615 17.564 1.00 . A A . 1 GLU OE1 1 1
75 64912 1 1 1 GLU OE2 O 4.900 -17.768 19.604 1.00 . A A . 1 GLU OE2 1 1
75 64913 1 1 2 GLU C C 6.590 -12.508 13.705 1.00 . A A . 2 GLU C 1 1
75 64914 1 1 2 GLU CA C 7.714 -12.848 14.685 1.00 . A A . 2 GLU CA 1 1
75 64915 1 1 2 GLU CB C 8.846 -13.600 13.982 1.00 . A A . 2 GLU CB 1 1
75 64916 1 1 2 GLU CD C 11.149 -14.575 14.306 1.00 . A A . 2 GLU CD 1 1
75 64917 1 1 2 GLU CG C 10.137 -13.539 14.801 1.00 . A A . 2 GLU CG 1 1
75 64918 1 1 2 GLU H H 7.736 -14.418 16.053 1.00 . A A . 2 GLU H 1 1
75 64919 1 1 2 GLU HA H 8.112 -11.932 15.122 1.00 . A A . 2 GLU HA 1 1
75 64920 1 1 2 GLU HB2 H 8.556 -14.640 13.829 1.00 . A A . 2 GLU HB2 1 1
75 64921 1 1 2 GLU HB3 H 9.016 -13.169 12.995 1.00 . A A . 2 GLU HB3 1 1
75 64922 1 1 2 GLU HG2 H 10.569 -12.541 14.731 1.00 . A A . 2 GLU HG2 1 1
75 64923 1 1 2 GLU HG3 H 9.913 -13.718 15.852 1.00 . A A . 2 GLU HG3 1 1
75 64924 1 1 2 GLU N N 7.194 -13.616 15.803 1.00 . A A . 2 GLU N 1 1
75 64925 1 1 2 GLU O O 6.151 -13.364 12.937 1.00 . A A . 2 GLU O 1 1
75 64926 1 1 2 GLU OE1 O 11.091 -15.714 14.816 1.00 . A A . 2 GLU OE1 1 1
75 64927 1 1 2 GLU OE2 O 11.958 -14.203 13.429 1.00 . A A . 2 GLU OE2 1 1
75 64928 1 1 3 TYR C C 4.834 -9.299 13.081 1.00 . A A . 3 TYR C 1 1
75 64929 1 1 3 TYR CA C 5.089 -10.796 12.889 1.00 . A A . 3 TYR CA 1 1
75 64930 1 1 3 TYR CB C 3.837 -11.571 13.304 1.00 . A A . 3 TYR CB 1 1
75 64931 1 1 3 TYR CD1 C 2.883 -12.064 11.023 1.00 . A A . 3 TYR CD1 1 1
75 64932 1 1 3 TYR CD2 C 1.502 -10.924 12.607 1.00 . A A . 3 TYR CD2 1 1
75 64933 1 1 3 TYR CE1 C 1.816 -12.014 10.057 1.00 . A A . 3 TYR CE1 1 1
75 64934 1 1 3 TYR CE2 C 0.436 -10.874 11.641 1.00 . A A . 3 TYR CE2 1 1
75 64935 1 1 3 TYR CG C 2.704 -11.518 12.278 1.00 . A A . 3 TYR CG 1 1
75 64936 1 1 3 TYR CZ C 0.645 -11.422 10.414 1.00 . A A . 3 TYR CZ 1 1
75 64937 1 1 3 TYR H H 6.517 -10.569 14.389 1.00 . A A . 3 TYR H 1 1
75 64938 1 1 3 TYR HA H 5.397 -10.975 11.859 1.00 . A A . 3 TYR HA 1 1
75 64939 1 1 3 TYR HB2 H 4.108 -12.613 13.477 1.00 . A A . 3 TYR HB2 1 1
75 64940 1 1 3 TYR HB3 H 3.474 -11.175 14.252 1.00 . A A . 3 TYR HB3 1 1
75 64941 1 1 3 TYR HD1 H 3.832 -12.534 10.763 1.00 . A A . 3 TYR HD1 1 1
75 64942 1 1 3 TYR HD2 H 1.361 -10.493 13.598 1.00 . A A . 3 TYR HD2 1 1
75 64943 1 1 3 TYR HE1 H 1.944 -12.442 9.063 1.00 . A A . 3 TYR HE1 1 1
75 64944 1 1 3 TYR HE2 H -0.518 -10.408 11.888 1.00 . A A . 3 TYR HE2 1 1
75 64945 1 1 3 TYR HH H -0.495 -10.434 9.187 1.00 . A A . 3 TYR HH 1 1
75 64946 1 1 3 TYR N N 6.155 -11.258 13.762 1.00 . A A . 3 TYR N 1 1
75 64947 1 1 3 TYR O O 5.489 -8.654 13.898 1.00 . A A . 3 TYR O 1 1
75 64948 1 1 3 TYR OH O -0.363 -11.374 9.501 1.00 . A A . 3 TYR OH 1 1
75 64949 1 1 4 VAL C C 2.056 -7.207 12.022 1.00 . A A . 4 VAL C 1 1
75 64950 1 1 4 VAL CA C 3.531 -7.383 12.389 1.00 . A A . 4 VAL CA 1 1
75 64951 1 1 4 VAL CB C 4.470 -6.562 11.502 1.00 . A A . 4 VAL CB 1 1
75 64952 1 1 4 VAL CG1 C 3.972 -6.535 10.055 1.00 . A A . 4 VAL CG1 1 1
75 64953 1 1 4 VAL CG2 C 4.642 -5.144 12.050 1.00 . A A . 4 VAL CG2 1 1
75 64954 1 1 4 VAL H H 3.353 -9.323 11.652 1.00 . A A . 4 VAL H 1 1
75 64955 1 1 4 VAL HA H 3.676 -7.062 13.421 1.00 . A A . 4 VAL HA 1 1
75 64956 1 1 4 VAL HB H 5.447 -7.045 11.511 1.00 . A A . 4 VAL HB 1 1
75 64957 1 1 4 VAL HG11 H 3.213 -7.305 9.918 1.00 . A A . 4 VAL HG11 1 1
75 64958 1 1 4 VAL HG12 H 3.542 -5.558 9.838 1.00 . A A . 4 VAL HG12 1 1
75 64959 1 1 4 VAL HG13 H 4.807 -6.723 9.380 1.00 . A A . 4 VAL HG13 1 1
75 64960 1 1 4 VAL HG21 H 4.170 -5.074 13.030 1.00 . A A . 4 VAL HG21 1 1
75 64961 1 1 4 VAL HG22 H 5.704 -4.916 12.141 1.00 . A A . 4 VAL HG22 1 1
75 64962 1 1 4 VAL HG23 H 4.174 -4.432 11.369 1.00 . A A . 4 VAL HG23 1 1
75 64963 1 1 4 VAL N N 3.881 -8.791 12.314 1.00 . A A . 4 VAL N 1 1
75 64964 1 1 4 VAL O O 1.261 -8.134 12.171 1.00 . A A . 4 VAL O 1 1
75 64965 1 1 5 GLY C C -0.176 -4.522 11.962 1.00 . A A . 5 GLY C 1 1
75 64966 1 1 5 GLY CA C 0.370 -5.704 11.158 1.00 . A A . 5 GLY CA 1 1
75 64967 1 1 5 GLY H H 2.388 -5.264 11.430 1.00 . A A . 5 GLY H 1 1
75 64968 1 1 5 GLY HA2 H -0.263 -6.578 11.314 1.00 . A A . 5 GLY HA2 1 1
75 64969 1 1 5 GLY HA3 H 0.336 -5.472 10.094 1.00 . A A . 5 GLY HA3 1 1
75 64970 1 1 5 GLY N N 1.735 -6.012 11.548 1.00 . A A . 5 GLY N 1 1
75 64971 1 1 5 GLY O O -1.315 -4.103 11.761 1.00 . A A . 5 GLY O 1 1
75 64972 1 1 6 LEU C C 0.995 -1.632 13.201 1.00 . A A . 6 LEU C 1 1
75 64973 1 1 6 LEU CA C 0.278 -2.892 13.690 1.00 . A A . 6 LEU CA 1 1
75 64974 1 1 6 LEU CB C 0.528 -3.209 15.165 1.00 . A A . 6 LEU CB 1 1
75 64975 1 1 6 LEU CD1 C 2.210 -3.964 16.886 1.00 . A A . 6 LEU CD1 1 1
75 64976 1 1 6 LEU CD2 C 1.300 -5.609 15.183 1.00 . A A . 6 LEU CD2 1 1
75 64977 1 1 6 LEU CG C 1.693 -4.157 15.459 1.00 . A A . 6 LEU CG 1 1
75 64978 1 1 6 LEU H H 1.587 -4.364 13.012 1.00 . A A . 6 LEU H 1 1
75 64979 1 1 6 LEU HA H -0.796 -2.747 13.569 1.00 . A A . 6 LEU HA 1 1
75 64980 1 1 6 LEU HB2 H 0.707 -2.271 15.693 1.00 . A A . 6 LEU HB2 1 1
75 64981 1 1 6 LEU HB3 H -0.381 -3.641 15.583 1.00 . A A . 6 LEU HB3 1 1
75 64982 1 1 6 LEU HD11 H 1.649 -3.164 17.371 1.00 . A A . 6 LEU HD11 1 1
75 64983 1 1 6 LEU HD12 H 2.082 -4.889 17.447 1.00 . A A . 6 LEU HD12 1 1
75 64984 1 1 6 LEU HD13 H 3.267 -3.700 16.857 1.00 . A A . 6 LEU HD13 1 1
75 64985 1 1 6 LEU HD21 H 0.278 -5.644 14.806 1.00 . A A . 6 LEU HD21 1 1
75 64986 1 1 6 LEU HD22 H 1.977 -6.034 14.441 1.00 . A A . 6 LEU HD22 1 1
75 64987 1 1 6 LEU HD23 H 1.366 -6.185 16.106 1.00 . A A . 6 LEU HD23 1 1
75 64988 1 1 6 LEU HG H 2.513 -3.911 14.784 1.00 . A A . 6 LEU HG 1 1
75 64989 1 1 6 LEU N N 0.662 -4.017 12.855 1.00 . A A . 6 LEU N 1 1
75 64990 1 1 6 LEU O O 0.502 -0.520 13.387 1.00 . A A . 6 LEU O 1 1
75 64991 1 1 7 SER C C 2.874 -0.722 10.541 1.00 . A A . 7 SER C 1 1
75 64992 1 1 7 SER CA C 2.939 -0.742 12.069 1.00 . A A . 7 SER CA 1 1
75 64993 1 1 7 SER CB C 4.392 -0.838 12.538 1.00 . A A . 7 SER CB 1 1
75 64994 1 1 7 SER H H 2.544 -2.754 12.439 1.00 . A A . 7 SER H 1 1
75 64995 1 1 7 SER HA H 2.483 0.157 12.483 1.00 . A A . 7 SER HA 1 1
75 64996 1 1 7 SER HB2 H 4.830 0.160 12.568 1.00 . A A . 7 SER HB2 1 1
75 64997 1 1 7 SER HB3 H 4.421 -1.230 13.555 1.00 . A A . 7 SER HB3 1 1
75 64998 1 1 7 SER HG H 4.656 -2.493 11.444 1.00 . A A . 7 SER HG 1 1
75 64999 1 1 7 SER N N 2.149 -1.847 12.586 1.00 . A A . 7 SER N 1 1
75 65000 1 1 7 SER O O 2.157 -1.518 9.936 1.00 . A A . 7 SER O 1 1
75 65001 1 1 7 SER OG O 5.174 -1.673 11.687 1.00 . A A . 7 SER OG 1 1
75 65002 1 1 8 ALA C C 4.900 -0.402 7.970 1.00 . A A . 8 ALA C 1 1
75 65003 1 1 8 ALA CA C 3.671 0.329 8.514 1.00 . A A . 8 ALA CA 1 1
75 65004 1 1 8 ALA CB C 3.661 1.812 8.138 1.00 . A A . 8 ALA CB 1 1
75 65005 1 1 8 ALA H H 4.214 0.839 10.459 1.00 . A A . 8 ALA H 1 1
75 65006 1 1 8 ALA HA H 2.773 -0.141 8.113 1.00 . A A . 8 ALA HA 1 1
75 65007 1 1 8 ALA HB1 H 4.686 2.168 8.035 1.00 . A A . 8 ALA HB1 1 1
75 65008 1 1 8 ALA HB2 H 3.134 1.944 7.193 1.00 . A A . 8 ALA HB2 1 1
75 65009 1 1 8 ALA HB3 H 3.155 2.381 8.918 1.00 . A A . 8 ALA HB3 1 1
75 65010 1 1 8 ALA N N 3.633 0.195 9.960 1.00 . A A . 8 ALA N 1 1
75 65011 1 1 8 ALA O O 5.380 -0.091 6.881 1.00 . A A . 8 ALA O 1 1
75 65012 1 1 9 ASN C C 6.395 -2.567 6.904 1.00 . A A . 9 ASN C 1 1
75 65013 1 1 9 ASN CA C 6.539 -2.136 8.365 1.00 . A A . 9 ASN CA 1 1
75 65014 1 1 9 ASN CB C 6.670 -3.398 9.220 1.00 . A A . 9 ASN CB 1 1
75 65015 1 1 9 ASN CG C 8.074 -3.995 9.106 1.00 . A A . 9 ASN CG 1 1
75 65016 1 1 9 ASN H H 4.979 -1.604 9.639 1.00 . A A . 9 ASN H 1 1
75 65017 1 1 9 ASN HA H 7.391 -1.474 8.522 1.00 . A A . 9 ASN HA 1 1
75 65018 1 1 9 ASN HB2 H 6.455 -3.160 10.262 1.00 . A A . 9 ASN HB2 1 1
75 65019 1 1 9 ASN HB3 H 5.931 -4.134 8.903 1.00 . A A . 9 ASN HB3 1 1
75 65020 1 1 9 ASN HD21 H 7.297 -5.797 9.603 1.00 . A A . 9 ASN HD21 1 1
75 65021 1 1 9 ASN HD22 H 9.005 -5.781 9.314 1.00 . A A . 9 ASN HD22 1 1
75 65022 1 1 9 ASN N N 5.375 -1.358 8.754 1.00 . A A . 9 ASN N 1 1
75 65023 1 1 9 ASN ND2 N 8.130 -5.299 9.362 1.00 . A A . 9 ASN ND2 1 1
75 65024 1 1 9 ASN O O 7.327 -2.423 6.115 1.00 . A A . 9 ASN O 1 1
75 65025 1 1 9 ASN OD1 O 9.042 -3.316 8.806 1.00 . A A . 9 ASN OD1 1 1
75 65026 1 1 10 GLN C C 4.840 -2.345 4.285 1.00 . A A . 10 GLN C 1 1
75 65027 1 1 10 GLN CA C 4.939 -3.540 5.236 1.00 . A A . 10 GLN CA 1 1
75 65028 1 1 10 GLN CB C 3.662 -4.382 5.192 1.00 . A A . 10 GLN CB 1 1
75 65029 1 1 10 GLN CD C 1.983 -4.512 7.070 1.00 . A A . 10 GLN CD 1 1
75 65030 1 1 10 GLN CG C 2.511 -3.670 5.906 1.00 . A A . 10 GLN CG 1 1
75 65031 1 1 10 GLN H H 4.464 -3.200 7.236 1.00 . A A . 10 GLN H 1 1
75 65032 1 1 10 GLN HA H 5.788 -4.164 4.959 1.00 . A A . 10 GLN HA 1 1
75 65033 1 1 10 GLN HB2 H 3.386 -4.577 4.156 1.00 . A A . 10 GLN HB2 1 1
75 65034 1 1 10 GLN HB3 H 3.843 -5.349 5.662 1.00 . A A . 10 GLN HB3 1 1
75 65035 1 1 10 GLN HE21 H 2.910 -3.243 8.346 1.00 . A A . 10 GLN HE21 1 1
75 65036 1 1 10 GLN HE22 H 2.048 -4.546 9.093 1.00 . A A . 10 GLN HE22 1 1
75 65037 1 1 10 GLN HG2 H 2.851 -2.703 6.277 1.00 . A A . 10 GLN HG2 1 1
75 65038 1 1 10 GLN HG3 H 1.705 -3.475 5.199 1.00 . A A . 10 GLN HG3 1 1
75 65039 1 1 10 GLN N N 5.218 -3.087 6.588 1.00 . A A . 10 GLN N 1 1
75 65040 1 1 10 GLN NE2 N 2.343 -4.063 8.269 1.00 . A A . 10 GLN NE2 1 1
75 65041 1 1 10 GLN O O 5.161 -2.459 3.104 1.00 . A A . 10 GLN O 1 1
75 65042 1 1 10 GLN OE1 O 1.295 -5.503 6.891 1.00 . A A . 10 GLN OE1 1 1
75 65043 1 1 11 CYS C C 5.283 1.005 4.546 1.00 . A A . 11 CYS C 1 1
75 65044 1 1 11 CYS CA C 4.250 -0.011 4.054 1.00 . A A . 11 CYS CA 1 1
75 65045 1 1 11 CYS CB C 2.826 0.543 4.126 1.00 . A A . 11 CYS CB 1 1
75 65046 1 1 11 CYS H H 4.136 -1.141 5.800 1.00 . A A . 11 CYS H 1 1
75 65047 1 1 11 CYS HA H 4.440 -0.284 3.015 1.00 . A A . 11 CYS HA 1 1
75 65048 1 1 11 CYS HB2 H 2.781 1.288 4.920 1.00 . A A . 11 CYS HB2 1 1
75 65049 1 1 11 CYS HB3 H 2.603 1.058 3.192 1.00 . A A . 11 CYS HB3 1 1
75 65050 1 1 11 CYS N N 4.395 -1.226 4.837 1.00 . A A . 11 CYS N 1 1
75 65051 1 1 11 CYS O O 4.963 2.176 4.741 1.00 . A A . 11 CYS O 1 1
75 65052 1 1 11 CYS SG S 1.529 -0.713 4.426 1.00 . A A . 11 CYS SG 1 1
75 65053 1 1 12 ALA C C 8.562 1.617 4.051 1.00 . A A . 12 ALA C 1 1
75 65054 1 1 12 ALA CA C 7.583 1.369 5.200 1.00 . A A . 12 ALA CA 1 1
75 65055 1 1 12 ALA CB C 8.257 0.721 6.411 1.00 . A A . 12 ALA CB 1 1
75 65056 1 1 12 ALA H H 6.753 -0.436 4.572 1.00 . A A . 12 ALA H 1 1
75 65057 1 1 12 ALA HA H 7.148 2.320 5.507 1.00 . A A . 12 ALA HA 1 1
75 65058 1 1 12 ALA HB1 H 9.251 0.373 6.130 1.00 . A A . 12 ALA HB1 1 1
75 65059 1 1 12 ALA HB2 H 7.658 -0.124 6.750 1.00 . A A . 12 ALA HB2 1 1
75 65060 1 1 12 ALA HB3 H 8.342 1.452 7.214 1.00 . A A . 12 ALA HB3 1 1
75 65061 1 1 12 ALA N N 6.501 0.519 4.733 1.00 . A A . 12 ALA N 1 1
75 65062 1 1 12 ALA O O 9.776 1.610 4.252 1.00 . A A . 12 ALA O 1 1
75 65063 1 1 13 VAL C C 9.210 3.556 1.655 1.00 . A A . 13 VAL C 1 1
75 65064 1 1 13 VAL CA C 8.807 2.080 1.689 1.00 . A A . 13 VAL CA 1 1
75 65065 1 1 13 VAL CB C 8.052 1.637 0.435 1.00 . A A . 13 VAL CB 1 1
75 65066 1 1 13 VAL CG1 C 9.008 1.038 -0.598 1.00 . A A . 13 VAL CG1 1 1
75 65067 1 1 13 VAL CG2 C 6.936 0.650 0.787 1.00 . A A . 13 VAL CG2 1 1
75 65068 1 1 13 VAL H H 7.011 1.834 2.715 1.00 . A A . 13 VAL H 1 1
75 65069 1 1 13 VAL HA H 9.708 1.472 1.773 1.00 . A A . 13 VAL HA 1 1
75 65070 1 1 13 VAL HB H 7.591 2.520 -0.008 1.00 . A A . 13 VAL HB 1 1
75 65071 1 1 13 VAL HG11 H 9.914 0.694 -0.098 1.00 . A A . 13 VAL HG11 1 1
75 65072 1 1 13 VAL HG12 H 8.526 0.196 -1.095 1.00 . A A . 13 VAL HG12 1 1
75 65073 1 1 13 VAL HG13 H 9.267 1.796 -1.337 1.00 . A A . 13 VAL HG13 1 1
75 65074 1 1 13 VAL HG21 H 7.250 0.032 1.628 1.00 . A A . 13 VAL HG21 1 1
75 65075 1 1 13 VAL HG22 H 6.036 1.202 1.057 1.00 . A A . 13 VAL HG22 1 1
75 65076 1 1 13 VAL HG23 H 6.729 0.015 -0.074 1.00 . A A . 13 VAL HG23 1 1
75 65077 1 1 13 VAL N N 7.999 1.830 2.871 1.00 . A A . 13 VAL N 1 1
75 65078 1 1 13 VAL O O 8.450 4.420 2.088 1.00 . A A . 13 VAL O 1 1
75 65079 1 1 14 PRO C C 10.263 5.927 -0.108 1.00 . A A . 14 PRO C 1 1
75 65080 1 1 14 PRO CA C 10.949 5.161 1.025 1.00 . A A . 14 PRO CA 1 1
75 65081 1 1 14 PRO CB C 12.446 5.001 0.813 1.00 . A A . 14 PRO CB 1 1
75 65082 1 1 14 PRO CD C 11.364 2.805 0.600 1.00 . A A . 14 PRO CD 1 1
75 65083 1 1 14 PRO CG C 12.649 3.573 0.336 1.00 . A A . 14 PRO CG 1 1
75 65084 1 1 14 PRO HA H 10.745 5.669 1.862 1.00 . A A . 14 PRO HA 1 1
75 65085 1 1 14 PRO HB2 H 12.814 5.715 0.077 1.00 . A A . 14 PRO HB2 1 1
75 65086 1 1 14 PRO HB3 H 12.993 5.186 1.738 1.00 . A A . 14 PRO HB3 1 1
75 65087 1 1 14 PRO HD2 H 10.981 2.349 -0.313 1.00 . A A . 14 PRO HD2 1 1
75 65088 1 1 14 PRO HD3 H 11.523 2.000 1.316 1.00 . A A . 14 PRO HD3 1 1
75 65089 1 1 14 PRO HG2 H 12.892 3.556 -0.726 1.00 . A A . 14 PRO HG2 1 1
75 65090 1 1 14 PRO HG3 H 13.485 3.110 0.861 1.00 . A A . 14 PRO HG3 1 1
75 65091 1 1 14 PRO N N 10.436 3.805 1.122 1.00 . A A . 14 PRO N 1 1
75 65092 1 1 14 PRO O O 10.565 7.095 -0.344 1.00 . A A . 14 PRO O 1 1
75 65093 1 1 15 ALA C C 9.393 5.613 -3.182 1.00 . A A . 15 ALA C 1 1
75 65094 1 1 15 ALA CA C 8.621 5.838 -1.881 1.00 . A A . 15 ALA CA 1 1
75 65095 1 1 15 ALA CB C 8.387 7.321 -1.590 1.00 . A A . 15 ALA CB 1 1
75 65096 1 1 15 ALA H H 9.112 4.287 -0.580 1.00 . A A . 15 ALA H 1 1
75 65097 1 1 15 ALA HA H 7.655 5.337 -1.951 1.00 . A A . 15 ALA HA 1 1
75 65098 1 1 15 ALA HB1 H 9.226 7.903 -1.971 1.00 . A A . 15 ALA HB1 1 1
75 65099 1 1 15 ALA HB2 H 7.468 7.647 -2.079 1.00 . A A . 15 ALA HB2 1 1
75 65100 1 1 15 ALA HB3 H 8.299 7.471 -0.514 1.00 . A A . 15 ALA HB3 1 1
75 65101 1 1 15 ALA N N 9.352 5.237 -0.779 1.00 . A A . 15 ALA N 1 1
75 65102 1 1 15 ALA O O 8.843 5.773 -4.271 1.00 . A A . 15 ALA O 1 1
75 65103 1 1 16 LYS C C 11.540 3.497 -4.471 1.00 . A A . 16 LYS C 1 1
75 65104 1 1 16 LYS CA C 11.511 4.998 -4.176 1.00 . A A . 16 LYS CA 1 1
75 65105 1 1 16 LYS CB C 12.897 5.608 -3.956 1.00 . A A . 16 LYS CB 1 1
75 65106 1 1 16 LYS CD C 13.829 3.509 -2.916 1.00 . A A . 16 LYS CD 1 1
75 65107 1 1 16 LYS CE C 15.022 3.045 -2.077 1.00 . A A . 16 LYS CE 1 1
75 65108 1 1 16 LYS CG C 13.572 5.005 -2.723 1.00 . A A . 16 LYS CG 1 1
75 65109 1 1 16 LYS H H 11.097 5.118 -2.138 1.00 . A A . 16 LYS H 1 1
75 65110 1 1 16 LYS HA H 11.066 5.509 -5.030 1.00 . A A . 16 LYS HA 1 1
75 65111 1 1 16 LYS HB2 H 13.518 5.438 -4.835 1.00 . A A . 16 LYS HB2 1 1
75 65112 1 1 16 LYS HB3 H 12.807 6.688 -3.834 1.00 . A A . 16 LYS HB3 1 1
75 65113 1 1 16 LYS HD2 H 12.940 2.944 -2.634 1.00 . A A . 16 LYS HD2 1 1
75 65114 1 1 16 LYS HD3 H 14.018 3.302 -3.969 1.00 . A A . 16 LYS HD3 1 1
75 65115 1 1 16 LYS HE2 H 15.600 3.908 -1.748 1.00 . A A . 16 LYS HE2 1 1
75 65116 1 1 16 LYS HE3 H 14.667 2.538 -1.179 1.00 . A A . 16 LYS HE3 1 1
75 65117 1 1 16 LYS HG2 H 14.514 5.518 -2.532 1.00 . A A . 16 LYS HG2 1 1
75 65118 1 1 16 LYS HG3 H 12.942 5.159 -1.847 1.00 . A A . 16 LYS HG3 1 1
75 65119 1 1 16 LYS HZ1 H 15.991 2.490 -3.789 1.00 . A A . 16 LYS HZ1 1 1
75 65120 1 1 16 LYS HZ2 H 16.780 2.064 -2.425 1.00 . A A . 16 LYS HZ2 1 1
75 65121 1 1 16 LYS HZ3 H 15.461 1.227 -2.900 1.00 . A A . 16 LYS HZ3 1 1
75 65122 1 1 16 LYS N N 10.657 5.246 -3.027 1.00 . A A . 16 LYS N 1 1
75 65123 1 1 16 LYS NZ N 15.883 2.132 -2.861 1.00 . A A . 16 LYS NZ 1 1
75 65124 1 1 16 LYS O O 12.305 3.042 -5.319 1.00 . A A . 16 LYS O 1 1
75 65125 1 1 17 ASP C C 9.146 0.907 -3.972 1.00 . A A . 17 ASP C 1 1
75 65126 1 1 17 ASP CA C 10.616 1.329 -3.926 1.00 . A A . 17 ASP CA 1 1
75 65127 1 1 17 ASP CB C 11.282 0.596 -2.760 1.00 . A A . 17 ASP CB 1 1
75 65128 1 1 17 ASP CG C 10.972 -0.900 -2.675 1.00 . A A . 17 ASP CG 1 1
75 65129 1 1 17 ASP H H 10.077 3.148 -3.065 1.00 . A A . 17 ASP H 1 1
75 65130 1 1 17 ASP HA H 11.138 1.123 -4.860 1.00 . A A . 17 ASP HA 1 1
75 65131 1 1 17 ASP HB2 H 12.362 0.724 -2.840 1.00 . A A . 17 ASP HB2 1 1
75 65132 1 1 17 ASP HB3 H 10.973 1.069 -1.829 1.00 . A A . 17 ASP HB3 1 1
75 65133 1 1 17 ASP N N 10.696 2.770 -3.753 1.00 . A A . 17 ASP N 1 1
75 65134 1 1 17 ASP O O 8.820 -0.251 -3.713 1.00 . A A . 17 ASP O 1 1
75 65135 1 1 17 ASP OD1 O 10.988 -1.545 -3.746 1.00 . A A . 17 ASP OD1 1 1
75 65136 1 1 17 ASP OD2 O 10.725 -1.365 -1.541 1.00 . A A . 17 ASP OD2 1 1
75 65137 1 1 18 ARG C C 6.546 0.820 -5.655 1.00 . A A . 18 ARG C 1 1
75 65138 1 1 18 ARG CA C 6.869 1.611 -4.386 1.00 . A A . 18 ARG CA 1 1
75 65139 1 1 18 ARG CB C 6.073 2.918 -4.391 1.00 . A A . 18 ARG CB 1 1
75 65140 1 1 18 ARG CD C 6.292 3.238 -1.899 1.00 . A A . 18 ARG CD 1 1
75 65141 1 1 18 ARG CG C 6.547 3.853 -3.276 1.00 . A A . 18 ARG CG 1 1
75 65142 1 1 18 ARG CZ C 5.491 5.316 -0.782 1.00 . A A . 18 ARG CZ 1 1
75 65143 1 1 18 ARG H H 8.570 2.808 -4.512 1.00 . A A . 18 ARG H 1 1
75 65144 1 1 18 ARG HA H 6.638 1.031 -3.493 1.00 . A A . 18 ARG HA 1 1
75 65145 1 1 18 ARG HB2 H 6.184 3.412 -5.356 1.00 . A A . 18 ARG HB2 1 1
75 65146 1 1 18 ARG HB3 H 5.012 2.702 -4.263 1.00 . A A . 18 ARG HB3 1 1
75 65147 1 1 18 ARG HD2 H 5.317 2.750 -1.885 1.00 . A A . 18 ARG HD2 1 1
75 65148 1 1 18 ARG HD3 H 7.036 2.469 -1.692 1.00 . A A . 18 ARG HD3 1 1
75 65149 1 1 18 ARG HE H 7.068 4.226 -0.168 1.00 . A A . 18 ARG HE 1 1
75 65150 1 1 18 ARG HG2 H 7.611 4.057 -3.396 1.00 . A A . 18 ARG HG2 1 1
75 65151 1 1 18 ARG HG3 H 6.029 4.809 -3.354 1.00 . A A . 18 ARG HG3 1 1
75 65152 1 1 18 ARG HH11 H 4.415 4.762 -2.416 1.00 . A A . 18 ARG HH11 1 1
75 65153 1 1 18 ARG HH12 H 3.870 6.205 -1.628 1.00 . A A . 18 ARG HH12 1 1
75 65154 1 1 18 ARG HH21 H 6.349 6.130 0.872 1.00 . A A . 18 ARG HH21 1 1
75 65155 1 1 18 ARG HH22 H 4.977 6.989 0.255 1.00 . A A . 18 ARG HH22 1 1
75 65156 1 1 18 ARG N N 8.297 1.869 -4.303 1.00 . A A . 18 ARG N 1 1
75 65157 1 1 18 ARG NE N 6.347 4.288 -0.858 1.00 . A A . 18 ARG NE 1 1
75 65158 1 1 18 ARG NH1 N 4.509 5.438 -1.685 1.00 . A A . 18 ARG NH1 1 1
75 65159 1 1 18 ARG NH2 N 5.616 6.221 0.198 1.00 . A A . 18 ARG NH2 1 1
75 65160 1 1 18 ARG O O 6.738 1.314 -6.765 1.00 . A A . 18 ARG O 1 1
75 65161 1 1 19 VAL C C 4.447 -0.720 -7.242 1.00 . A A . 19 VAL C 1 1
75 65162 1 1 19 VAL CA C 5.707 -1.259 -6.562 1.00 . A A . 19 VAL CA 1 1
75 65163 1 1 19 VAL CB C 5.553 -2.702 -6.076 1.00 . A A . 19 VAL CB 1 1
75 65164 1 1 19 VAL CG1 C 5.522 -3.677 -7.255 1.00 . A A . 19 VAL CG1 1 1
75 65165 1 1 19 VAL CG2 C 6.663 -3.069 -5.090 1.00 . A A . 19 VAL CG2 1 1
75 65166 1 1 19 VAL H H 5.906 -0.789 -4.542 1.00 . A A . 19 VAL H 1 1
75 65167 1 1 19 VAL HA H 6.531 -1.229 -7.275 1.00 . A A . 19 VAL HA 1 1
75 65168 1 1 19 VAL HB H 4.600 -2.780 -5.553 1.00 . A A . 19 VAL HB 1 1
75 65169 1 1 19 VAL HG11 H 6.340 -3.447 -7.938 1.00 . A A . 19 VAL HG11 1 1
75 65170 1 1 19 VAL HG12 H 5.633 -4.697 -6.886 1.00 . A A . 19 VAL HG12 1 1
75 65171 1 1 19 VAL HG13 H 4.572 -3.582 -7.781 1.00 . A A . 19 VAL HG13 1 1
75 65172 1 1 19 VAL HG21 H 7.360 -2.236 -4.999 1.00 . A A . 19 VAL HG21 1 1
75 65173 1 1 19 VAL HG22 H 6.226 -3.285 -4.115 1.00 . A A . 19 VAL HG22 1 1
75 65174 1 1 19 VAL HG23 H 7.195 -3.949 -5.452 1.00 . A A . 19 VAL HG23 1 1
75 65175 1 1 19 VAL N N 6.059 -0.395 -5.448 1.00 . A A . 19 VAL N 1 1
75 65176 1 1 19 VAL O O 4.083 -1.168 -8.328 1.00 . A A . 19 VAL O 1 1
75 65177 1 1 20 ASP C C 1.572 -0.255 -7.380 1.00 . A A . 20 ASP C 1 1
75 65178 1 1 20 ASP CA C 2.603 0.839 -7.100 1.00 . A A . 20 ASP CA 1 1
75 65179 1 1 20 ASP CB C 2.880 1.574 -8.413 1.00 . A A . 20 ASP CB 1 1
75 65180 1 1 20 ASP CG C 1.703 2.382 -8.963 1.00 . A A . 20 ASP CG 1 1
75 65181 1 1 20 ASP H H 4.117 0.593 -5.691 1.00 . A A . 20 ASP H 1 1
75 65182 1 1 20 ASP HA H 2.274 1.537 -6.330 1.00 . A A . 20 ASP HA 1 1
75 65183 1 1 20 ASP HB2 H 3.725 2.247 -8.265 1.00 . A A . 20 ASP HB2 1 1
75 65184 1 1 20 ASP HB3 H 3.182 0.844 -9.164 1.00 . A A . 20 ASP HB3 1 1
75 65185 1 1 20 ASP N N 3.815 0.234 -6.574 1.00 . A A . 20 ASP N 1 1
75 65186 1 1 20 ASP O O 1.735 -1.044 -8.309 1.00 . A A . 20 ASP O 1 1
75 65187 1 1 20 ASP OD1 O 0.614 2.282 -8.357 1.00 . A A . 20 ASP OD1 1 1
75 65188 1 1 20 ASP OD2 O 1.919 3.083 -9.975 1.00 . A A . 20 ASP OD2 1 1
75 65189 1 1 21 CYS C C -1.393 -0.852 -7.900 1.00 . A A . 21 CYS C 1 1
75 65190 1 1 21 CYS CA C -0.526 -1.253 -6.705 1.00 . A A . 21 CYS CA 1 1
75 65191 1 1 21 CYS CB C -1.350 -1.393 -5.423 1.00 . A A . 21 CYS CB 1 1
75 65192 1 1 21 CYS H H 0.407 0.377 -5.804 1.00 . A A . 21 CYS H 1 1
75 65193 1 1 21 CYS HA H -0.039 -2.211 -6.884 1.00 . A A . 21 CYS HA 1 1
75 65194 1 1 21 CYS HB2 H -0.862 -0.826 -4.631 1.00 . A A . 21 CYS HB2 1 1
75 65195 1 1 21 CYS HB3 H -2.328 -0.940 -5.585 1.00 . A A . 21 CYS HB3 1 1
75 65196 1 1 21 CYS N N 0.532 -0.268 -6.558 1.00 . A A . 21 CYS N 1 1
75 65197 1 1 21 CYS O O -2.243 -1.624 -8.342 1.00 . A A . 21 CYS O 1 1
75 65198 1 1 21 CYS SG S -1.590 -3.115 -4.850 1.00 . A A . 21 CYS SG 1 1
75 65199 1 1 22 GLY C C -3.403 0.785 -9.270 1.00 . A A . 22 GLY C 1 1
75 65200 1 1 22 GLY CA C -1.897 0.869 -9.524 1.00 . A A . 22 GLY CA 1 1
75 65201 1 1 22 GLY H H -0.456 0.977 -8.023 1.00 . A A . 22 GLY H 1 1
75 65202 1 1 22 GLY HA2 H -1.642 0.300 -10.418 1.00 . A A . 22 GLY HA2 1 1
75 65203 1 1 22 GLY HA3 H -1.613 1.904 -9.713 1.00 . A A . 22 GLY HA3 1 1
75 65204 1 1 22 GLY N N -1.149 0.355 -8.389 1.00 . A A . 22 GLY N 1 1
75 65205 1 1 22 GLY O O -4.089 -0.054 -9.853 1.00 . A A . 22 GLY O 1 1
75 65206 1 1 23 TYR C C -5.789 3.144 -7.958 1.00 . A A . 23 TYR C 1 1
75 65207 1 1 23 TYR CA C -5.288 1.703 -8.064 1.00 . A A . 23 TYR CA 1 1
75 65208 1 1 23 TYR CB C -5.412 1.031 -6.695 1.00 . A A . 23 TYR CB 1 1
75 65209 1 1 23 TYR CD1 C -7.127 -0.627 -7.510 1.00 . A A . 23 TYR CD1 1 1
75 65210 1 1 23 TYR CD2 C -7.431 0.348 -5.348 1.00 . A A . 23 TYR CD2 1 1
75 65211 1 1 23 TYR CE1 C -8.339 -1.386 -7.337 1.00 . A A . 23 TYR CE1 1 1
75 65212 1 1 23 TYR CE2 C -8.643 -0.411 -5.176 1.00 . A A . 23 TYR CE2 1 1
75 65213 1 1 23 TYR CG C -6.699 0.224 -6.512 1.00 . A A . 23 TYR CG 1 1
75 65214 1 1 23 TYR CZ C -9.037 -1.241 -6.179 1.00 . A A . 23 TYR CZ 1 1
75 65215 1 1 23 TYR H H -3.311 2.346 -7.932 1.00 . A A . 23 TYR H 1 1
75 65216 1 1 23 TYR HA H -5.836 1.192 -8.855 1.00 . A A . 23 TYR HA 1 1
75 65217 1 1 23 TYR HB2 H -4.557 0.371 -6.546 1.00 . A A . 23 TYR HB2 1 1
75 65218 1 1 23 TYR HB3 H -5.361 1.796 -5.920 1.00 . A A . 23 TYR HB3 1 1
75 65219 1 1 23 TYR HD1 H -6.549 -0.725 -8.428 1.00 . A A . 23 TYR HD1 1 1
75 65220 1 1 23 TYR HD2 H -7.093 1.021 -4.560 1.00 . A A . 23 TYR HD2 1 1
75 65221 1 1 23 TYR HE1 H -8.688 -2.062 -8.118 1.00 . A A . 23 TYR HE1 1 1
75 65222 1 1 23 TYR HE2 H -9.231 -0.322 -4.263 1.00 . A A . 23 TYR HE2 1 1
75 65223 1 1 23 TYR HH H -10.228 -2.686 -6.700 1.00 . A A . 23 TYR HH 1 1
75 65224 1 1 23 TYR N N -3.875 1.666 -8.401 1.00 . A A . 23 TYR N 1 1
75 65225 1 1 23 TYR O O -5.055 4.031 -7.523 1.00 . A A . 23 TYR O 1 1
75 65226 1 1 23 TYR OH O -10.181 -1.958 -6.017 1.00 . A A . 23 TYR OH 1 1
75 65227 1 1 24 PRO C C -8.048 5.044 -6.898 1.00 . A A . 24 PRO C 1 1
75 65228 1 1 24 PRO CA C -7.677 4.658 -8.332 1.00 . A A . 24 PRO CA 1 1
75 65229 1 1 24 PRO CB C -8.883 4.566 -9.253 1.00 . A A . 24 PRO CB 1 1
75 65230 1 1 24 PRO CD C -7.968 2.314 -8.896 1.00 . A A . 24 PRO CD 1 1
75 65231 1 1 24 PRO CG C -9.173 3.082 -9.412 1.00 . A A . 24 PRO CG 1 1
75 65232 1 1 24 PRO HA H -7.026 5.351 -8.642 1.00 . A A . 24 PRO HA 1 1
75 65233 1 1 24 PRO HB2 H -9.740 5.088 -8.828 1.00 . A A . 24 PRO HB2 1 1
75 65234 1 1 24 PRO HB3 H -8.674 5.028 -10.217 1.00 . A A . 24 PRO HB3 1 1
75 65235 1 1 24 PRO HD2 H -8.253 1.605 -8.118 1.00 . A A . 24 PRO HD2 1 1
75 65236 1 1 24 PRO HD3 H -7.494 1.739 -9.692 1.00 . A A . 24 PRO HD3 1 1
75 65237 1 1 24 PRO HG2 H -10.069 2.807 -8.855 1.00 . A A . 24 PRO HG2 1 1
75 65238 1 1 24 PRO HG3 H -9.361 2.840 -10.458 1.00 . A A . 24 PRO HG3 1 1
75 65239 1 1 24 PRO N N -7.069 3.340 -8.375 1.00 . A A . 24 PRO N 1 1
75 65240 1 1 24 PRO O O -7.305 5.765 -6.233 1.00 . A A . 24 PRO O 1 1
75 65241 1 1 25 HIS C C -8.710 4.237 -4.096 1.00 . A A . 25 HIS C 1 1
75 65242 1 1 25 HIS CA C -9.676 4.832 -5.122 1.00 . A A . 25 HIS CA 1 1
75 65243 1 1 25 HIS CB C -11.112 4.337 -4.941 1.00 . A A . 25 HIS CB 1 1
75 65244 1 1 25 HIS CD2 C -10.759 1.791 -4.467 1.00 . A A . 25 HIS CD2 1 1
75 65245 1 1 25 HIS CE1 C -11.799 1.684 -2.545 1.00 . A A . 25 HIS CE1 1 1
75 65246 1 1 25 HIS CG C -11.223 3.040 -4.176 1.00 . A A . 25 HIS CG 1 1
75 65247 1 1 25 HIS H H -9.796 3.963 -7.012 1.00 . A A . 25 HIS H 1 1
75 65248 1 1 25 HIS HA H -9.683 5.917 -5.016 1.00 . A A . 25 HIS HA 1 1
75 65249 1 1 25 HIS HB2 H -11.688 5.103 -4.422 1.00 . A A . 25 HIS HB2 1 1
75 65250 1 1 25 HIS HB3 H -11.568 4.207 -5.923 1.00 . A A . 25 HIS HB3 1 1
75 65251 1 1 25 HIS HD1 H -12.325 3.690 -2.474 1.00 . A A . 25 HIS HD1 1 1
75 65252 1 1 25 HIS HD2 H -10.198 1.511 -5.359 1.00 . A A . 25 HIS HD2 1 1
75 65253 1 1 25 HIS HE1 H -12.216 1.288 -1.619 1.00 . A A . 25 HIS HE1 1 1
75 65254 1 1 25 HIS HE2 H -10.946 -0.014 -3.459 1.00 . A A . 25 HIS HE2 1 1
75 65255 1 1 25 HIS N N -9.198 4.548 -6.464 1.00 . A A . 25 HIS N 1 1
75 65256 1 1 25 HIS ND1 N -11.874 2.941 -2.959 1.00 . A A . 25 HIS ND1 1 1
75 65257 1 1 25 HIS NE2 N -11.107 0.973 -3.481 1.00 . A A . 25 HIS NE2 1 1
75 65258 1 1 25 HIS O O -8.781 3.049 -3.788 1.00 . A A . 25 HIS O 1 1
75 65259 1 1 26 VAL C C -6.927 5.583 -1.390 1.00 . A A . 26 VAL C 1 1
75 65260 1 1 26 VAL CA C -6.850 4.664 -2.611 1.00 . A A . 26 VAL CA 1 1
75 65261 1 1 26 VAL CB C -5.456 4.624 -3.242 1.00 . A A . 26 VAL CB 1 1
75 65262 1 1 26 VAL CG1 C -5.355 3.503 -4.277 1.00 . A A . 26 VAL CG1 1 1
75 65263 1 1 26 VAL CG2 C -5.096 5.976 -3.861 1.00 . A A . 26 VAL CG2 1 1
75 65264 1 1 26 VAL H H -7.778 6.056 -3.852 1.00 . A A . 26 VAL H 1 1
75 65265 1 1 26 VAL HA H -7.111 3.651 -2.305 1.00 . A A . 26 VAL HA 1 1
75 65266 1 1 26 VAL HB H -4.736 4.416 -2.451 1.00 . A A . 26 VAL HB 1 1
75 65267 1 1 26 VAL HG11 H -6.286 3.445 -4.842 1.00 . A A . 26 VAL HG11 1 1
75 65268 1 1 26 VAL HG12 H -4.529 3.709 -4.958 1.00 . A A . 26 VAL HG12 1 1
75 65269 1 1 26 VAL HG13 H -5.179 2.554 -3.770 1.00 . A A . 26 VAL HG13 1 1
75 65270 1 1 26 VAL HG21 H -5.172 6.755 -3.102 1.00 . A A . 26 VAL HG21 1 1
75 65271 1 1 26 VAL HG22 H -4.075 5.940 -4.243 1.00 . A A . 26 VAL HG22 1 1
75 65272 1 1 26 VAL HG23 H -5.782 6.197 -4.678 1.00 . A A . 26 VAL HG23 1 1
75 65273 1 1 26 VAL N N -7.829 5.091 -3.596 1.00 . A A . 26 VAL N 1 1
75 65274 1 1 26 VAL O O -6.942 6.806 -1.529 1.00 . A A . 26 VAL O 1 1
75 65275 1 1 27 THR C C -6.185 5.042 2.096 1.00 . A A . 27 THR C 1 1
75 65276 1 1 27 THR CA C -7.049 5.706 1.022 1.00 . A A . 27 THR CA 1 1
75 65277 1 1 27 THR CB C -8.523 5.824 1.415 1.00 . A A . 27 THR CB 1 1
75 65278 1 1 27 THR CG2 C -9.450 5.882 0.199 1.00 . A A . 27 THR CG2 1 1
75 65279 1 1 27 THR H H -6.961 3.965 -0.118 1.00 . A A . 27 THR H 1 1
75 65280 1 1 27 THR HA H -6.638 6.701 0.851 1.00 . A A . 27 THR HA 1 1
75 65281 1 1 27 THR HB H -8.685 6.680 2.069 1.00 . A A . 27 THR HB 1 1
75 65282 1 1 27 THR HG1 H -8.482 3.823 1.446 1.00 . A A . 27 THR HG1 1 1
75 65283 1 1 27 THR HG21 H -9.253 5.028 -0.449 1.00 . A A . 27 THR HG21 1 1
75 65284 1 1 27 THR HG22 H -10.488 5.854 0.532 1.00 . A A . 27 THR HG22 1 1
75 65285 1 1 27 THR HG23 H -9.270 6.806 -0.351 1.00 . A A . 27 THR HG23 1 1
75 65286 1 1 27 THR N N -6.974 4.960 -0.222 1.00 . A A . 27 THR N 1 1
75 65287 1 1 27 THR O O -5.691 3.932 1.902 1.00 . A A . 27 THR O 1 1
75 65288 1 1 27 THR OG1 O -8.822 4.568 2.019 1.00 . A A . 27 THR OG1 1 1
75 65289 1 1 28 PRO C C -5.982 4.167 5.101 1.00 . A A . 28 PRO C 1 1
75 65290 1 1 28 PRO CA C -5.229 5.260 4.340 1.00 . A A . 28 PRO CA 1 1
75 65291 1 1 28 PRO CB C -4.924 6.478 5.197 1.00 . A A . 28 PRO CB 1 1
75 65292 1 1 28 PRO CD C -6.595 7.085 3.500 1.00 . A A . 28 PRO CD 1 1
75 65293 1 1 28 PRO CG C -5.941 7.535 4.797 1.00 . A A . 28 PRO CG 1 1
75 65294 1 1 28 PRO HA H -4.394 4.830 3.997 1.00 . A A . 28 PRO HA 1 1
75 65295 1 1 28 PRO HB2 H -5.004 6.240 6.257 1.00 . A A . 28 PRO HB2 1 1
75 65296 1 1 28 PRO HB3 H -3.907 6.831 5.026 1.00 . A A . 28 PRO HB3 1 1
75 65297 1 1 28 PRO HD2 H -7.679 7.035 3.600 1.00 . A A . 28 PRO HD2 1 1
75 65298 1 1 28 PRO HD3 H -6.381 7.780 2.688 1.00 . A A . 28 PRO HD3 1 1
75 65299 1 1 28 PRO HG2 H -6.690 7.658 5.579 1.00 . A A . 28 PRO HG2 1 1
75 65300 1 1 28 PRO HG3 H -5.456 8.502 4.665 1.00 . A A . 28 PRO HG3 1 1
75 65301 1 1 28 PRO N N -6.025 5.768 3.235 1.00 . A A . 28 PRO N 1 1
75 65302 1 1 28 PRO O O -5.914 4.100 6.327 1.00 . A A . 28 PRO O 1 1
75 65303 1 1 29 LYS C C -8.103 1.434 3.815 1.00 . A A . 29 LYS C 1 1
75 65304 1 1 29 LYS CA C -7.447 2.251 4.930 1.00 . A A . 29 LYS CA 1 1
75 65305 1 1 29 LYS CB C -8.439 2.791 5.962 1.00 . A A . 29 LYS CB 1 1
75 65306 1 1 29 LYS CD C -10.215 1.325 6.992 1.00 . A A . 29 LYS CD 1 1
75 65307 1 1 29 LYS CE C -10.784 1.183 8.405 1.00 . A A . 29 LYS CE 1 1
75 65308 1 1 29 LYS CG C -8.743 1.741 7.033 1.00 . A A . 29 LYS CG 1 1
75 65309 1 1 29 LYS H H -6.733 3.399 3.345 1.00 . A A . 29 LYS H 1 1
75 65310 1 1 29 LYS HA H -6.746 1.609 5.462 1.00 . A A . 29 LYS HA 1 1
75 65311 1 1 29 LYS HB2 H -8.031 3.686 6.431 1.00 . A A . 29 LYS HB2 1 1
75 65312 1 1 29 LYS HB3 H -9.363 3.085 5.464 1.00 . A A . 29 LYS HB3 1 1
75 65313 1 1 29 LYS HD2 H -10.790 2.066 6.437 1.00 . A A . 29 LYS HD2 1 1
75 65314 1 1 29 LYS HD3 H -10.315 0.380 6.458 1.00 . A A . 29 LYS HD3 1 1
75 65315 1 1 29 LYS HE2 H -10.508 0.213 8.818 1.00 . A A . 29 LYS HE2 1 1
75 65316 1 1 29 LYS HE3 H -10.350 1.941 9.056 1.00 . A A . 29 LYS HE3 1 1
75 65317 1 1 29 LYS HG2 H -8.110 0.866 6.879 1.00 . A A . 29 LYS HG2 1 1
75 65318 1 1 29 LYS HG3 H -8.501 2.140 8.017 1.00 . A A . 29 LYS HG3 1 1
75 65319 1 1 29 LYS HZ1 H -12.526 1.926 7.637 1.00 . A A . 29 LYS HZ1 1 1
75 65320 1 1 29 LYS HZ2 H -12.675 0.422 8.255 1.00 . A A . 29 LYS HZ2 1 1
75 65321 1 1 29 LYS HZ3 H -12.567 1.708 9.255 1.00 . A A . 29 LYS HZ3 1 1
75 65322 1 1 29 LYS N N -6.683 3.338 4.342 1.00 . A A . 29 LYS N 1 1
75 65323 1 1 29 LYS NZ N -12.257 1.321 8.386 1.00 . A A . 29 LYS NZ 1 1
75 65324 1 1 29 LYS O O -7.979 0.210 3.782 1.00 . A A . 29 LYS O 1 1
75 65325 1 1 30 GLU C C -8.443 0.854 0.877 1.00 . A A . 30 GLU C 1 1
75 65326 1 1 30 GLU CA C -9.464 1.498 1.817 1.00 . A A . 30 GLU CA 1 1
75 65327 1 1 30 GLU CB C -10.351 2.492 1.064 1.00 . A A . 30 GLU CB 1 1
75 65328 1 1 30 GLU CD C -12.579 1.660 1.904 1.00 . A A . 30 GLU CD 1 1
75 65329 1 1 30 GLU CG C -11.686 1.851 0.677 1.00 . A A . 30 GLU CG 1 1
75 65330 1 1 30 GLU H H -8.885 3.137 2.964 1.00 . A A . 30 GLU H 1 1
75 65331 1 1 30 GLU HA H -10.091 0.728 2.265 1.00 . A A . 30 GLU HA 1 1
75 65332 1 1 30 GLU HB2 H -10.532 3.368 1.687 1.00 . A A . 30 GLU HB2 1 1
75 65333 1 1 30 GLU HB3 H -9.837 2.839 0.168 1.00 . A A . 30 GLU HB3 1 1
75 65334 1 1 30 GLU HG2 H -12.195 2.478 -0.055 1.00 . A A . 30 GLU HG2 1 1
75 65335 1 1 30 GLU HG3 H -11.506 0.888 0.200 1.00 . A A . 30 GLU HG3 1 1
75 65336 1 1 30 GLU N N -8.788 2.143 2.930 1.00 . A A . 30 GLU N 1 1
75 65337 1 1 30 GLU O O -8.653 -0.258 0.394 1.00 . A A . 30 GLU O 1 1
75 65338 1 1 30 GLU OE1 O -12.006 1.473 2.999 1.00 . A A . 30 GLU OE1 1 1
75 65339 1 1 30 GLU OE2 O -13.815 1.706 1.719 1.00 . A A . 30 GLU OE2 1 1
75 65340 1 1 31 CYS C C -5.644 -0.111 0.441 1.00 . A A . 31 CYS C 1 1
75 65341 1 1 31 CYS CA C -6.305 1.094 -0.229 1.00 . A A . 31 CYS CA 1 1
75 65342 1 1 31 CYS CB C -5.291 2.192 -0.558 1.00 . A A . 31 CYS CB 1 1
75 65343 1 1 31 CYS H H -7.196 2.484 1.041 1.00 . A A . 31 CYS H 1 1
75 65344 1 1 31 CYS HA H -6.783 0.803 -1.165 1.00 . A A . 31 CYS HA 1 1
75 65345 1 1 31 CYS HB2 H -5.674 2.783 -1.390 1.00 . A A . 31 CYS HB2 1 1
75 65346 1 1 31 CYS HB3 H -5.211 2.861 0.298 1.00 . A A . 31 CYS HB3 1 1
75 65347 1 1 31 CYS N N -7.359 1.581 0.644 1.00 . A A . 31 CYS N 1 1
75 65348 1 1 31 CYS O O -5.188 -1.031 -0.237 1.00 . A A . 31 CYS O 1 1
75 65349 1 1 31 CYS SG S -3.619 1.588 -0.989 1.00 . A A . 31 CYS SG 1 1
75 65350 1 1 32 ASN C C -6.082 -2.193 2.855 1.00 . A A . 32 ASN C 1 1
75 65351 1 1 32 ASN CA C -5.014 -1.145 2.535 1.00 . A A . 32 ASN CA 1 1
75 65352 1 1 32 ASN CB C -4.447 -0.628 3.859 1.00 . A A . 32 ASN CB 1 1
75 65353 1 1 32 ASN CG C -5.298 -1.099 5.040 1.00 . A A . 32 ASN CG 1 1
75 65354 1 1 32 ASN H H -5.985 0.684 2.309 1.00 . A A . 32 ASN H 1 1
75 65355 1 1 32 ASN HA H -4.218 -1.541 1.904 1.00 . A A . 32 ASN HA 1 1
75 65356 1 1 32 ASN HB2 H -3.423 -0.978 3.982 1.00 . A A . 32 ASN HB2 1 1
75 65357 1 1 32 ASN HB3 H -4.412 0.461 3.842 1.00 . A A . 32 ASN HB3 1 1
75 65358 1 1 32 ASN HD21 H -3.947 -2.571 5.366 1.00 . A A . 32 ASN HD21 1 1
75 65359 1 1 32 ASN HD22 H -5.288 -2.540 6.462 1.00 . A A . 32 ASN HD22 1 1
75 65360 1 1 32 ASN N N -5.612 -0.068 1.765 1.00 . A A . 32 ASN N 1 1
75 65361 1 1 32 ASN ND2 N -4.804 -2.157 5.675 1.00 . A A . 32 ASN ND2 1 1
75 65362 1 1 32 ASN O O -5.810 -3.171 3.549 1.00 . A A . 32 ASN O 1 1
75 65363 1 1 32 ASN OD1 O -6.335 -0.537 5.354 1.00 . A A . 32 ASN OD1 1 1
75 65364 1 1 33 ASN C C -8.585 -3.730 1.311 1.00 . A A . 33 ASN C 1 1
75 65365 1 1 33 ASN CA C -8.387 -2.861 2.555 1.00 . A A . 33 ASN CA 1 1
75 65366 1 1 33 ASN CB C -9.687 -2.093 2.806 1.00 . A A . 33 ASN CB 1 1
75 65367 1 1 33 ASN CG C -10.801 -3.036 3.265 1.00 . A A . 33 ASN CG 1 1
75 65368 1 1 33 ASN H H -7.490 -1.153 1.770 1.00 . A A . 33 ASN H 1 1
75 65369 1 1 33 ASN HA H -8.109 -3.445 3.432 1.00 . A A . 33 ASN HA 1 1
75 65370 1 1 33 ASN HB2 H -9.520 -1.326 3.562 1.00 . A A . 33 ASN HB2 1 1
75 65371 1 1 33 ASN HB3 H -9.992 -1.580 1.894 1.00 . A A . 33 ASN HB3 1 1
75 65372 1 1 33 ASN HD21 H -12.153 -1.714 2.542 1.00 . A A . 33 ASN HD21 1 1
75 65373 1 1 33 ASN HD22 H -12.823 -3.139 3.263 1.00 . A A . 33 ASN HD22 1 1
75 65374 1 1 33 ASN N N -7.276 -1.951 2.334 1.00 . A A . 33 ASN N 1 1
75 65375 1 1 33 ASN ND2 N -12.027 -2.593 3.001 1.00 . A A . 33 ASN ND2 1 1
75 65376 1 1 33 ASN O O -8.935 -4.905 1.420 1.00 . A A . 33 ASN O 1 1
75 65377 1 1 33 ASN OD1 O -10.563 -4.095 3.821 1.00 . A A . 33 ASN OD1 1 1
75 65378 1 1 34 ARG C C -7.480 -4.961 -1.200 1.00 . A A . 34 ARG C 1 1
75 65379 1 1 34 ARG CA C -8.499 -3.824 -1.104 1.00 . A A . 34 ARG CA 1 1
75 65380 1 1 34 ARG CB C -8.307 -2.875 -2.289 1.00 . A A . 34 ARG CB 1 1
75 65381 1 1 34 ARG CD C -8.372 -4.684 -4.045 1.00 . A A . 34 ARG CD 1 1
75 65382 1 1 34 ARG CG C -9.027 -3.399 -3.533 1.00 . A A . 34 ARG CG 1 1
75 65383 1 1 34 ARG CZ C -7.556 -4.001 -6.298 1.00 . A A . 34 ARG CZ 1 1
75 65384 1 1 34 ARG H H -8.067 -2.165 0.079 1.00 . A A . 34 ARG H 1 1
75 65385 1 1 34 ARG HA H -9.518 -4.210 -1.090 1.00 . A A . 34 ARG HA 1 1
75 65386 1 1 34 ARG HB2 H -8.688 -1.886 -2.033 1.00 . A A . 34 ARG HB2 1 1
75 65387 1 1 34 ARG HB3 H -7.243 -2.762 -2.500 1.00 . A A . 34 ARG HB3 1 1
75 65388 1 1 34 ARG HD2 H -7.345 -4.747 -3.686 1.00 . A A . 34 ARG HD2 1 1
75 65389 1 1 34 ARG HD3 H -8.900 -5.553 -3.652 1.00 . A A . 34 ARG HD3 1 1
75 65390 1 1 34 ARG HE H -9.071 -5.286 -5.975 1.00 . A A . 34 ARG HE 1 1
75 65391 1 1 34 ARG HG2 H -10.074 -3.589 -3.299 1.00 . A A . 34 ARG HG2 1 1
75 65392 1 1 34 ARG HG3 H -9.007 -2.640 -4.315 1.00 . A A . 34 ARG HG3 1 1
75 65393 1 1 34 ARG HH11 H -6.561 -3.150 -4.742 1.00 . A A . 34 ARG HH11 1 1
75 65394 1 1 34 ARG HH12 H -6.005 -2.686 -6.315 1.00 . A A . 34 ARG HH12 1 1
75 65395 1 1 34 ARG HH21 H -8.338 -4.673 -8.051 1.00 . A A . 34 ARG HH21 1 1
75 65396 1 1 34 ARG HH22 H -7.023 -3.558 -8.210 1.00 . A A . 34 ARG HH22 1 1
75 65397 1 1 34 ARG N N -8.351 -3.120 0.159 1.00 . A A . 34 ARG N 1 1
75 65398 1 1 34 ARG NE N -8.392 -4.707 -5.525 1.00 . A A . 34 ARG NE 1 1
75 65399 1 1 34 ARG NH1 N -6.629 -3.212 -5.738 1.00 . A A . 34 ARG NH1 1 1
75 65400 1 1 34 ARG NH2 N -7.647 -4.085 -7.633 1.00 . A A . 34 ARG NH2 1 1
75 65401 1 1 34 ARG O O -7.729 -5.968 -1.861 1.00 . A A . 34 ARG O 1 1
75 65402 1 1 35 GLY C C -3.981 -5.162 -1.034 1.00 . A A . 35 GLY C 1 1
75 65403 1 1 35 GLY CA C -5.297 -5.760 -0.532 1.00 . A A . 35 GLY CA 1 1
75 65404 1 1 35 GLY H H -6.160 -3.941 0.005 1.00 . A A . 35 GLY H 1 1
75 65405 1 1 35 GLY HA2 H -5.584 -6.599 -1.165 1.00 . A A . 35 GLY HA2 1 1
75 65406 1 1 35 GLY HA3 H -5.161 -6.152 0.476 1.00 . A A . 35 GLY HA3 1 1
75 65407 1 1 35 GLY N N -6.354 -4.763 -0.530 1.00 . A A . 35 GLY N 1 1
75 65408 1 1 35 GLY O O -3.538 -5.468 -2.140 1.00 . A A . 35 GLY O 1 1
75 65409 1 1 36 CYS C C -1.780 -2.690 0.572 1.00 . A A . 36 CYS C 1 1
75 65410 1 1 36 CYS CA C -2.137 -3.677 -0.542 1.00 . A A . 36 CYS CA 1 1
75 65411 1 1 36 CYS CB C -2.208 -2.993 -1.909 1.00 . A A . 36 CYS CB 1 1
75 65412 1 1 36 CYS H H -3.760 -4.076 0.701 1.00 . A A . 36 CYS H 1 1
75 65413 1 1 36 CYS HA H -1.389 -4.467 -0.612 1.00 . A A . 36 CYS HA 1 1
75 65414 1 1 36 CYS HB2 H -3.169 -3.228 -2.367 1.00 . A A . 36 CYS HB2 1 1
75 65415 1 1 36 CYS HB3 H -2.179 -1.914 -1.762 1.00 . A A . 36 CYS HB3 1 1
75 65416 1 1 36 CYS N N -3.393 -4.320 -0.197 1.00 . A A . 36 CYS N 1 1
75 65417 1 1 36 CYS O O -2.236 -2.836 1.705 1.00 . A A . 36 CYS O 1 1
75 65418 1 1 36 CYS SG S -0.874 -3.462 -3.071 1.00 . A A . 36 CYS SG 1 1
75 65419 1 1 37 CYS C C -0.902 0.680 0.596 1.00 . A A . 37 CYS C 1 1
75 65420 1 1 37 CYS CA C -0.547 -0.695 1.164 1.00 . A A . 37 CYS CA 1 1
75 65421 1 1 37 CYS CB C 0.944 -0.811 1.489 1.00 . A A . 37 CYS CB 1 1
75 65422 1 1 37 CYS H H -0.604 -1.594 -0.714 1.00 . A A . 37 CYS H 1 1
75 65423 1 1 37 CYS HA H -1.096 -0.886 2.086 1.00 . A A . 37 CYS HA 1 1
75 65424 1 1 37 CYS HB2 H 1.470 -1.151 0.596 1.00 . A A . 37 CYS HB2 1 1
75 65425 1 1 37 CYS HB3 H 1.328 0.180 1.727 1.00 . A A . 37 CYS HB3 1 1
75 65426 1 1 37 CYS N N -0.970 -1.706 0.210 1.00 . A A . 37 CYS N 1 1
75 65427 1 1 37 CYS O O -0.990 0.850 -0.619 1.00 . A A . 37 CYS O 1 1
75 65428 1 1 37 CYS SG S 1.343 -1.942 2.871 1.00 . A A . 37 CYS SG 1 1
75 65429 1 1 38 PHE C C -0.407 3.984 1.625 1.00 . A A . 38 PHE C 1 1
75 65430 1 1 38 PHE CA C -1.440 2.982 1.106 1.00 . A A . 38 PHE CA 1 1
75 65431 1 1 38 PHE CB C -2.800 3.300 1.732 1.00 . A A . 38 PHE CB 1 1
75 65432 1 1 38 PHE CD1 C -2.889 5.678 2.513 1.00 . A A . 38 PHE CD1 1 1
75 65433 1 1 38 PHE CD2 C -3.962 5.136 0.487 1.00 . A A . 38 PHE CD2 1 1
75 65434 1 1 38 PHE CE1 C -3.291 7.032 2.364 1.00 . A A . 38 PHE CE1 1 1
75 65435 1 1 38 PHE CE2 C -4.364 6.490 0.338 1.00 . A A . 38 PHE CE2 1 1
75 65436 1 1 38 PHE CG C -3.233 4.759 1.571 1.00 . A A . 38 PHE CG 1 1
75 65437 1 1 38 PHE CZ C -4.020 7.409 1.280 1.00 . A A . 38 PHE CZ 1 1
75 65438 1 1 38 PHE H H -1.023 1.481 2.488 1.00 . A A . 38 PHE H 1 1
75 65439 1 1 38 PHE HA H -1.453 3.008 0.016 1.00 . A A . 38 PHE HA 1 1
75 65440 1 1 38 PHE HB2 H -3.555 2.656 1.281 1.00 . A A . 38 PHE HB2 1 1
75 65441 1 1 38 PHE HB3 H -2.765 3.057 2.794 1.00 . A A . 38 PHE HB3 1 1
75 65442 1 1 38 PHE HD1 H -2.304 5.375 3.382 1.00 . A A . 38 PHE HD1 1 1
75 65443 1 1 38 PHE HD2 H -4.238 4.400 -0.268 1.00 . A A . 38 PHE HD2 1 1
75 65444 1 1 38 PHE HE1 H -3.015 7.768 3.119 1.00 . A A . 38 PHE HE1 1 1
75 65445 1 1 38 PHE HE2 H -4.948 6.793 -0.531 1.00 . A A . 38 PHE HE2 1 1
75 65446 1 1 38 PHE HZ H -4.328 8.448 1.165 1.00 . A A . 38 PHE HZ 1 1
75 65447 1 1 38 PHE N N -1.097 1.627 1.502 1.00 . A A . 38 PHE N 1 1
75 65448 1 1 38 PHE O O 0.510 3.612 2.356 1.00 . A A . 38 PHE O 1 1
75 65449 1 1 39 ASP C C -0.175 7.628 1.081 1.00 . A A . 39 ASP C 1 1
75 65450 1 1 39 ASP CA C 0.316 6.292 1.643 1.00 . A A . 39 ASP CA 1 1
75 65451 1 1 39 ASP CB C 1.730 6.047 1.113 1.00 . A A . 39 ASP CB 1 1
75 65452 1 1 39 ASP CG C 2.671 7.250 1.200 1.00 . A A . 39 ASP CG 1 1
75 65453 1 1 39 ASP H H -1.338 5.528 0.633 1.00 . A A . 39 ASP H 1 1
75 65454 1 1 39 ASP HA H 0.303 6.268 2.733 1.00 . A A . 39 ASP HA 1 1
75 65455 1 1 39 ASP HB2 H 2.171 5.219 1.668 1.00 . A A . 39 ASP HB2 1 1
75 65456 1 1 39 ASP HB3 H 1.662 5.732 0.072 1.00 . A A . 39 ASP HB3 1 1
75 65457 1 1 39 ASP N N -0.589 5.234 1.227 1.00 . A A . 39 ASP N 1 1
75 65458 1 1 39 ASP O O -0.718 7.679 -0.022 1.00 . A A . 39 ASP O 1 1
75 65459 1 1 39 ASP OD1 O 3.052 7.592 2.340 1.00 . A A . 39 ASP OD1 1 1
75 65460 1 1 39 ASP OD2 O 2.988 7.801 0.124 1.00 . A A . 39 ASP OD2 1 1
75 65461 1 1 40 SER C C 0.735 11.015 1.752 1.00 . A A . 40 SER C 1 1
75 65462 1 1 40 SER CA C -0.379 10.008 1.457 1.00 . A A . 40 SER CA 1 1
75 65463 1 1 40 SER CB C -1.671 10.423 2.165 1.00 . A A . 40 SER CB 1 1
75 65464 1 1 40 SER H H 0.478 8.625 2.759 1.00 . A A . 40 SER H 1 1
75 65465 1 1 40 SER HA H -0.559 9.940 0.384 1.00 . A A . 40 SER HA 1 1
75 65466 1 1 40 SER HB2 H -2.003 11.386 1.777 1.00 . A A . 40 SER HB2 1 1
75 65467 1 1 40 SER HB3 H -2.455 9.701 1.941 1.00 . A A . 40 SER HB3 1 1
75 65468 1 1 40 SER HG H -2.272 11.004 3.983 1.00 . A A . 40 SER HG 1 1
75 65469 1 1 40 SER N N 0.035 8.676 1.863 1.00 . A A . 40 SER N 1 1
75 65470 1 1 40 SER O O 0.509 12.224 1.715 1.00 . A A . 40 SER O 1 1
75 65471 1 1 40 SER OG O -1.500 10.515 3.577 1.00 . A A . 40 SER OG 1 1
75 65472 1 1 41 ARG C C 3.414 12.188 1.132 1.00 . A A . 41 ARG C 1 1
75 65473 1 1 41 ARG CA C 3.062 11.316 2.339 1.00 . A A . 41 ARG CA 1 1
75 65474 1 1 41 ARG CB C 4.277 10.467 2.718 1.00 . A A . 41 ARG CB 1 1
75 65475 1 1 41 ARG CD C 6.322 11.843 3.251 1.00 . A A . 41 ARG CD 1 1
75 65476 1 1 41 ARG CG C 5.091 11.139 3.825 1.00 . A A . 41 ARG CG 1 1
75 65477 1 1 41 ARG CZ C 8.124 10.200 3.764 1.00 . A A . 41 ARG CZ 1 1
75 65478 1 1 41 ARG H H 2.087 9.495 2.066 1.00 . A A . 41 ARG H 1 1
75 65479 1 1 41 ARG HA H 2.748 11.926 3.185 1.00 . A A . 41 ARG HA 1 1
75 65480 1 1 41 ARG HB2 H 3.947 9.482 3.050 1.00 . A A . 41 ARG HB2 1 1
75 65481 1 1 41 ARG HB3 H 4.906 10.313 1.841 1.00 . A A . 41 ARG HB3 1 1
75 65482 1 1 41 ARG HD2 H 6.409 11.629 2.186 1.00 . A A . 41 ARG HD2 1 1
75 65483 1 1 41 ARG HD3 H 6.213 12.923 3.351 1.00 . A A . 41 ARG HD3 1 1
75 65484 1 1 41 ARG HE H 7.954 12.012 4.624 1.00 . A A . 41 ARG HE 1 1
75 65485 1 1 41 ARG HG2 H 4.468 11.861 4.353 1.00 . A A . 41 ARG HG2 1 1
75 65486 1 1 41 ARG HG3 H 5.402 10.393 4.556 1.00 . A A . 41 ARG HG3 1 1
75 65487 1 1 41 ARG HH11 H 6.780 9.578 2.370 1.00 . A A . 41 ARG HH11 1 1
75 65488 1 1 41 ARG HH12 H 8.039 8.446 2.738 1.00 . A A . 41 ARG HH12 1 1
75 65489 1 1 41 ARG HH21 H 9.615 10.520 5.109 1.00 . A A . 41 ARG HH21 1 1
75 65490 1 1 41 ARG HH22 H 9.662 8.986 4.306 1.00 . A A . 41 ARG HH22 1 1
75 65491 1 1 41 ARG N N 1.912 10.479 2.038 1.00 . A A . 41 ARG N 1 1
75 65492 1 1 41 ARG NE N 7.540 11.391 3.959 1.00 . A A . 41 ARG NE 1 1
75 65493 1 1 41 ARG NH1 N 7.604 9.335 2.883 1.00 . A A . 41 ARG NH1 1 1
75 65494 1 1 41 ARG NH2 N 9.227 9.874 4.451 1.00 . A A . 41 ARG NH2 1 1
75 65495 1 1 41 ARG O O 3.631 13.390 1.272 1.00 . A A . 41 ARG O 1 1
75 65496 1 1 42 ILE C C 2.979 11.644 -2.411 1.00 . A A . 42 ILE C 1 1
75 65497 1 1 42 ILE CA C 3.783 12.249 -1.258 1.00 . A A . 42 ILE CA 1 1
75 65498 1 1 42 ILE CB C 5.294 12.248 -1.495 1.00 . A A . 42 ILE CB 1 1
75 65499 1 1 42 ILE CD1 C 5.437 9.746 -1.215 1.00 . A A . 42 ILE CD1 1 1
75 65500 1 1 42 ILE CG1 C 5.967 11.100 -0.740 1.00 . A A . 42 ILE CG1 1 1
75 65501 1 1 42 ILE CG2 C 5.906 13.604 -1.140 1.00 . A A . 42 ILE CG2 1 1
75 65502 1 1 42 ILE H H 3.283 10.569 -0.133 1.00 . A A . 42 ILE H 1 1
75 65503 1 1 42 ILE HA H 3.477 13.288 -1.131 1.00 . A A . 42 ILE HA 1 1
75 65504 1 1 42 ILE HB H 5.473 12.083 -2.558 1.00 . A A . 42 ILE HB 1 1
75 65505 1 1 42 ILE HD11 H 4.922 9.871 -2.168 1.00 . A A . 42 ILE HD11 1 1
75 65506 1 1 42 ILE HD12 H 6.269 9.053 -1.341 1.00 . A A . 42 ILE HD12 1 1
75 65507 1 1 42 ILE HD13 H 4.741 9.348 -0.476 1.00 . A A . 42 ILE HD13 1 1
75 65508 1 1 42 ILE HG12 H 7.046 11.145 -0.889 1.00 . A A . 42 ILE HG12 1 1
75 65509 1 1 42 ILE HG13 H 5.788 11.209 0.330 1.00 . A A . 42 ILE HG13 1 1
75 65510 1 1 42 ILE HG21 H 5.449 14.381 -1.752 1.00 . A A . 42 ILE HG21 1 1
75 65511 1 1 42 ILE HG22 H 5.726 13.819 -0.086 1.00 . A A . 42 ILE HG22 1 1
75 65512 1 1 42 ILE HG23 H 6.980 13.579 -1.327 1.00 . A A . 42 ILE HG23 1 1
75 65513 1 1 42 ILE N N 3.460 11.547 -0.027 1.00 . A A . 42 ILE N 1 1
75 65514 1 1 42 ILE O O 2.905 10.424 -2.548 1.00 . A A . 42 ILE O 1 1
75 65515 1 1 43 PRO C C 2.479 11.623 -5.507 1.00 . A A . 43 PRO C 1 1
75 65516 1 1 43 PRO CA C 1.586 12.118 -4.368 1.00 . A A . 43 PRO CA 1 1
75 65517 1 1 43 PRO CB C 0.754 13.331 -4.750 1.00 . A A . 43 PRO CB 1 1
75 65518 1 1 43 PRO CD C 2.447 14.002 -3.100 1.00 . A A . 43 PRO CD 1 1
75 65519 1 1 43 PRO CG C 1.447 14.527 -4.117 1.00 . A A . 43 PRO CG 1 1
75 65520 1 1 43 PRO HA H 1.011 11.340 -4.114 1.00 . A A . 43 PRO HA 1 1
75 65521 1 1 43 PRO HB2 H 0.697 13.441 -5.833 1.00 . A A . 43 PRO HB2 1 1
75 65522 1 1 43 PRO HB3 H -0.269 13.235 -4.386 1.00 . A A . 43 PRO HB3 1 1
75 65523 1 1 43 PRO HD2 H 3.452 14.373 -3.304 1.00 . A A . 43 PRO HD2 1 1
75 65524 1 1 43 PRO HD3 H 2.189 14.320 -2.090 1.00 . A A . 43 PRO HD3 1 1
75 65525 1 1 43 PRO HG2 H 1.953 15.122 -4.878 1.00 . A A . 43 PRO HG2 1 1
75 65526 1 1 43 PRO HG3 H 0.719 15.179 -3.635 1.00 . A A . 43 PRO HG3 1 1
75 65527 1 1 43 PRO N N 2.381 12.549 -3.232 1.00 . A A . 43 PRO N 1 1
75 65528 1 1 43 PRO O O 2.135 10.668 -6.201 1.00 . A A . 43 PRO O 1 1
75 65529 1 1 44 GLY C C 4.649 10.416 -6.863 1.00 . A A . 44 GLY C 1 1
75 65530 1 1 44 GLY CA C 4.556 11.935 -6.706 1.00 . A A . 44 GLY CA 1 1
75 65531 1 1 44 GLY H H 3.883 13.070 -5.094 1.00 . A A . 44 GLY H 1 1
75 65532 1 1 44 GLY HA2 H 5.539 12.341 -6.466 1.00 . A A . 44 GLY HA2 1 1
75 65533 1 1 44 GLY HA3 H 4.249 12.384 -7.651 1.00 . A A . 44 GLY HA3 1 1
75 65534 1 1 44 GLY N N 3.610 12.295 -5.663 1.00 . A A . 44 GLY N 1 1
75 65535 1 1 44 GLY O O 4.638 9.902 -7.980 1.00 . A A . 44 GLY O 1 1
75 65536 1 1 45 VAL C C 3.425 7.692 -5.726 1.00 . A A . 45 VAL C 1 1
75 65537 1 1 45 VAL CA C 4.833 8.291 -5.723 1.00 . A A . 45 VAL CA 1 1
75 65538 1 1 45 VAL CB C 5.679 7.824 -4.536 1.00 . A A . 45 VAL CB 1 1
75 65539 1 1 45 VAL CG1 C 6.759 8.853 -4.195 1.00 . A A . 45 VAL CG1 1 1
75 65540 1 1 45 VAL CG2 C 4.800 7.528 -3.320 1.00 . A A . 45 VAL CG2 1 1
75 65541 1 1 45 VAL H H 4.746 10.167 -4.822 1.00 . A A . 45 VAL H 1 1
75 65542 1 1 45 VAL HA H 5.343 7.992 -6.639 1.00 . A A . 45 VAL HA 1 1
75 65543 1 1 45 VAL HB H 6.177 6.898 -4.823 1.00 . A A . 45 VAL HB 1 1
75 65544 1 1 45 VAL HG11 H 6.936 9.494 -5.059 1.00 . A A . 45 VAL HG11 1 1
75 65545 1 1 45 VAL HG12 H 6.429 9.461 -3.353 1.00 . A A . 45 VAL HG12 1 1
75 65546 1 1 45 VAL HG13 H 7.682 8.336 -3.931 1.00 . A A . 45 VAL HG13 1 1
75 65547 1 1 45 VAL HG21 H 4.135 8.372 -3.137 1.00 . A A . 45 VAL HG21 1 1
75 65548 1 1 45 VAL HG22 H 4.207 6.633 -3.509 1.00 . A A . 45 VAL HG22 1 1
75 65549 1 1 45 VAL HG23 H 5.431 7.367 -2.446 1.00 . A A . 45 VAL HG23 1 1
75 65550 1 1 45 VAL N N 4.738 9.741 -5.726 1.00 . A A . 45 VAL N 1 1
75 65551 1 1 45 VAL O O 2.442 8.408 -5.538 1.00 . A A . 45 VAL O 1 1
75 65552 1 1 46 PRO C C 1.536 5.474 -4.563 1.00 . A A . 46 PRO C 1 1
75 65553 1 1 46 PRO CA C 2.099 5.649 -5.975 1.00 . A A . 46 PRO CA 1 1
75 65554 1 1 46 PRO CB C 2.397 4.326 -6.664 1.00 . A A . 46 PRO CB 1 1
75 65555 1 1 46 PRO CD C 4.514 5.472 -6.172 1.00 . A A . 46 PRO CD 1 1
75 65556 1 1 46 PRO CG C 3.903 4.141 -6.577 1.00 . A A . 46 PRO CG 1 1
75 65557 1 1 46 PRO HA H 1.419 6.183 -6.477 1.00 . A A . 46 PRO HA 1 1
75 65558 1 1 46 PRO HB2 H 1.873 3.505 -6.175 1.00 . A A . 46 PRO HB2 1 1
75 65559 1 1 46 PRO HB3 H 2.064 4.343 -7.702 1.00 . A A . 46 PRO HB3 1 1
75 65560 1 1 46 PRO HD2 H 5.121 5.372 -5.272 1.00 . A A . 46 PRO HD2 1 1
75 65561 1 1 46 PRO HD3 H 5.165 5.863 -6.954 1.00 . A A . 46 PRO HD3 1 1
75 65562 1 1 46 PRO HG2 H 4.151 3.369 -5.848 1.00 . A A . 46 PRO HG2 1 1
75 65563 1 1 46 PRO HG3 H 4.303 3.813 -7.537 1.00 . A A . 46 PRO HG3 1 1
75 65564 1 1 46 PRO N N 3.371 6.351 -5.946 1.00 . A A . 46 PRO N 1 1
75 65565 1 1 46 PRO O O 1.815 4.477 -3.899 1.00 . A A . 46 PRO O 1 1
75 65566 1 1 47 TRP C C -0.066 4.962 -2.440 1.00 . A A . 47 TRP C 1 1
75 65567 1 1 47 TRP CA C 0.150 6.427 -2.826 1.00 . A A . 47 TRP CA 1 1
75 65568 1 1 47 TRP CB C -1.140 7.250 -2.793 1.00 . A A . 47 TRP CB 1 1
75 65569 1 1 47 TRP CD1 C 0.170 9.463 -2.569 1.00 . A A . 47 TRP CD1 1 1
75 65570 1 1 47 TRP CD2 C -1.902 9.591 -1.798 1.00 . A A . 47 TRP CD2 1 1
75 65571 1 1 47 TRP CE2 C -1.318 10.829 -1.620 1.00 . A A . 47 TRP CE2 1 1
75 65572 1 1 47 TRP CE3 C -3.230 9.345 -1.406 1.00 . A A . 47 TRP CE3 1 1
75 65573 1 1 47 TRP CG C -0.932 8.717 -2.411 1.00 . A A . 47 TRP CG 1 1
75 65574 1 1 47 TRP CH2 C -3.311 11.695 -0.648 1.00 . A A . 47 TRP CH2 1 1
75 65575 1 1 47 TRP CZ2 C -1.987 11.917 -1.047 1.00 . A A . 47 TRP CZ2 1 1
75 65576 1 1 47 TRP CZ3 C -3.885 10.442 -0.834 1.00 . A A . 47 TRP CZ3 1 1
75 65577 1 1 47 TRP H H 0.533 7.267 -4.693 1.00 . A A . 47 TRP H 1 1
75 65578 1 1 47 TRP HA H 0.844 6.898 -2.130 1.00 . A A . 47 TRP HA 1 1
75 65579 1 1 47 TRP HB2 H -1.613 7.204 -3.774 1.00 . A A . 47 TRP HB2 1 1
75 65580 1 1 47 TRP HB3 H -1.831 6.795 -2.083 1.00 . A A . 47 TRP HB3 1 1
75 65581 1 1 47 TRP HD1 H 1.099 9.099 -3.010 1.00 . A A . 47 TRP HD1 1 1
75 65582 1 1 47 TRP HE1 H 0.718 11.552 -2.115 1.00 . A A . 47 TRP HE1 1 1
75 65583 1 1 47 TRP HE3 H -3.714 8.376 -1.535 1.00 . A A . 47 TRP HE3 1 1
75 65584 1 1 47 TRP HH2 H -3.889 12.500 -0.195 1.00 . A A . 47 TRP HH2 1 1
75 65585 1 1 47 TRP HZ2 H -1.503 12.885 -0.917 1.00 . A A . 47 TRP HZ2 1 1
75 65586 1 1 47 TRP HZ3 H -4.917 10.305 -0.512 1.00 . A A . 47 TRP HZ3 1 1
75 65587 1 1 47 TRP N N 0.754 6.459 -4.147 1.00 . A A . 47 TRP N 1 1
75 65588 1 1 47 TRP NE1 N -0.018 10.748 -2.104 1.00 . A A . 47 TRP NE1 1 1
75 65589 1 1 47 TRP O O 0.423 4.511 -1.406 1.00 . A A . 47 TRP O 1 1
75 65590 1 1 48 CYS C C 0.017 2.023 -3.711 1.00 . A A . 48 CYS C 1 1
75 65591 1 1 48 CYS CA C -1.085 2.856 -3.053 1.00 . A A . 48 CYS CA 1 1
75 65592 1 1 48 CYS CB C -2.475 2.468 -3.562 1.00 . A A . 48 CYS CB 1 1
75 65593 1 1 48 CYS H H -1.193 4.636 -4.131 1.00 . A A . 48 CYS H 1 1
75 65594 1 1 48 CYS HA H -1.084 2.716 -1.972 1.00 . A A . 48 CYS HA 1 1
75 65595 1 1 48 CYS HB2 H -3.139 3.325 -3.453 1.00 . A A . 48 CYS HB2 1 1
75 65596 1 1 48 CYS HB3 H -2.408 2.250 -4.628 1.00 . A A . 48 CYS HB3 1 1
75 65597 1 1 48 CYS N N -0.799 4.261 -3.292 1.00 . A A . 48 CYS N 1 1
75 65598 1 1 48 CYS O O 0.189 2.065 -4.928 1.00 . A A . 48 CYS O 1 1
75 65599 1 1 48 CYS SG S -3.228 1.031 -2.715 1.00 . A A . 48 CYS SG 1 1
75 65600 1 1 49 PHE C C 1.839 -0.897 -2.623 1.00 . A A . 49 PHE C 1 1
75 65601 1 1 49 PHE CA C 1.815 0.443 -3.361 1.00 . A A . 49 PHE CA 1 1
75 65602 1 1 49 PHE CB C 3.122 1.189 -3.084 1.00 . A A . 49 PHE CB 1 1
75 65603 1 1 49 PHE CD1 C 3.404 0.932 -0.609 1.00 . A A . 49 PHE CD1 1 1
75 65604 1 1 49 PHE CD2 C 3.129 3.106 -1.473 1.00 . A A . 49 PHE CD2 1 1
75 65605 1 1 49 PHE CE1 C 3.497 1.466 0.704 1.00 . A A . 49 PHE CE1 1 1
75 65606 1 1 49 PHE CE2 C 3.222 3.640 -0.160 1.00 . A A . 49 PHE CE2 1 1
75 65607 1 1 49 PHE CG C 3.222 1.764 -1.669 1.00 . A A . 49 PHE CG 1 1
75 65608 1 1 49 PHE CZ C 3.404 2.808 0.901 1.00 . A A . 49 PHE CZ 1 1
75 65609 1 1 49 PHE H H 0.588 1.257 -1.887 1.00 . A A . 49 PHE H 1 1
75 65610 1 1 49 PHE HA H 1.637 0.268 -4.422 1.00 . A A . 49 PHE HA 1 1
75 65611 1 1 49 PHE HB2 H 3.958 0.509 -3.249 1.00 . A A . 49 PHE HB2 1 1
75 65612 1 1 49 PHE HB3 H 3.225 2.001 -3.803 1.00 . A A . 49 PHE HB3 1 1
75 65613 1 1 49 PHE HD1 H 3.479 -0.144 -0.766 1.00 . A A . 49 PHE HD1 1 1
75 65614 1 1 49 PHE HD2 H 2.983 3.772 -2.323 1.00 . A A . 49 PHE HD2 1 1
75 65615 1 1 49 PHE HE1 H 3.643 0.799 1.554 1.00 . A A . 49 PHE HE1 1 1
75 65616 1 1 49 PHE HE2 H 3.148 4.716 -0.003 1.00 . A A . 49 PHE HE2 1 1
75 65617 1 1 49 PHE HZ H 3.476 3.218 1.908 1.00 . A A . 49 PHE HZ 1 1
75 65618 1 1 49 PHE N N 0.734 1.285 -2.876 1.00 . A A . 49 PHE N 1 1
75 65619 1 1 49 PHE O O 1.193 -1.051 -1.588 1.00 . A A . 49 PHE O 1 1
75 65620 1 1 50 LYS C C 3.501 -3.055 -1.288 1.00 . A A . 50 LYS C 1 1
75 65621 1 1 50 LYS CA C 2.708 -3.154 -2.593 1.00 . A A . 50 LYS CA 1 1
75 65622 1 1 50 LYS CB C 3.302 -4.141 -3.600 1.00 . A A . 50 LYS CB 1 1
75 65623 1 1 50 LYS CD C 2.620 -5.582 -5.554 1.00 . A A . 50 LYS CD 1 1
75 65624 1 1 50 LYS CE C 2.786 -5.398 -7.064 1.00 . A A . 50 LYS CE 1 1
75 65625 1 1 50 LYS CG C 2.432 -4.234 -4.855 1.00 . A A . 50 LYS CG 1 1
75 65626 1 1 50 LYS H H 3.114 -1.698 -4.027 1.00 . A A . 50 LYS H 1 1
75 65627 1 1 50 LYS HA H 1.701 -3.498 -2.361 1.00 . A A . 50 LYS HA 1 1
75 65628 1 1 50 LYS HB2 H 4.309 -3.826 -3.875 1.00 . A A . 50 LYS HB2 1 1
75 65629 1 1 50 LYS HB3 H 3.391 -5.125 -3.141 1.00 . A A . 50 LYS HB3 1 1
75 65630 1 1 50 LYS HD2 H 3.497 -6.087 -5.148 1.00 . A A . 50 LYS HD2 1 1
75 65631 1 1 50 LYS HD3 H 1.762 -6.223 -5.354 1.00 . A A . 50 LYS HD3 1 1
75 65632 1 1 50 LYS HE2 H 2.611 -4.356 -7.331 1.00 . A A . 50 LYS HE2 1 1
75 65633 1 1 50 LYS HE3 H 3.809 -5.634 -7.355 1.00 . A A . 50 LYS HE3 1 1
75 65634 1 1 50 LYS HG2 H 1.384 -4.104 -4.585 1.00 . A A . 50 LYS HG2 1 1
75 65635 1 1 50 LYS HG3 H 2.687 -3.426 -5.540 1.00 . A A . 50 LYS HG3 1 1
75 65636 1 1 50 LYS HZ1 H 1.429 -6.924 -7.165 1.00 . A A . 50 LYS HZ1 1 1
75 65637 1 1 50 LYS HZ2 H 1.123 -5.708 -8.212 1.00 . A A . 50 LYS HZ2 1 1
75 65638 1 1 50 LYS HZ3 H 2.332 -6.763 -8.516 1.00 . A A . 50 LYS HZ3 1 1
75 65639 1 1 50 LYS N N 2.591 -1.832 -3.185 1.00 . A A . 50 LYS N 1 1
75 65640 1 1 50 LYS NZ N 1.841 -6.269 -7.799 1.00 . A A . 50 LYS NZ 1 1
75 65641 1 1 50 LYS O O 4.160 -2.049 -1.032 1.00 . A A . 50 LYS O 1 1
75 65642 1 1 51 PRO C C 5.606 -4.426 0.589 1.00 . A A . 51 PRO C 1 1
75 65643 1 1 51 PRO CA C 4.109 -4.188 0.796 1.00 . A A . 51 PRO CA 1 1
75 65644 1 1 51 PRO CB C 3.432 -5.302 1.578 1.00 . A A . 51 PRO CB 1 1
75 65645 1 1 51 PRO CD C 2.638 -5.353 -0.747 1.00 . A A . 51 PRO CD 1 1
75 65646 1 1 51 PRO CG C 2.694 -6.144 0.550 1.00 . A A . 51 PRO CG 1 1
75 65647 1 1 51 PRO HA H 4.034 -3.308 1.265 1.00 . A A . 51 PRO HA 1 1
75 65648 1 1 51 PRO HB2 H 4.165 -5.901 2.118 1.00 . A A . 51 PRO HB2 1 1
75 65649 1 1 51 PRO HB3 H 2.743 -4.897 2.319 1.00 . A A . 51 PRO HB3 1 1
75 65650 1 1 51 PRO HD2 H 3.066 -5.918 -1.575 1.00 . A A . 51 PRO HD2 1 1
75 65651 1 1 51 PRO HD3 H 1.610 -5.114 -1.022 1.00 . A A . 51 PRO HD3 1 1
75 65652 1 1 51 PRO HG2 H 3.205 -7.094 0.396 1.00 . A A . 51 PRO HG2 1 1
75 65653 1 1 51 PRO HG3 H 1.687 -6.376 0.899 1.00 . A A . 51 PRO HG3 1 1
75 65654 1 1 51 PRO N N 3.408 -4.142 -0.476 1.00 . A A . 51 PRO N 1 1
75 65655 1 1 51 PRO O O 6.001 -5.399 -0.051 1.00 . A A . 51 PRO O 1 1
75 65656 1 1 52 LEU C C 8.249 -5.096 1.005 1.00 . A A . 52 LEU C 1 1
75 65657 1 1 52 LEU CA C 7.844 -3.621 1.029 1.00 . A A . 52 LEU CA 1 1
75 65658 1 1 52 LEU CB C 8.526 -2.814 2.135 1.00 . A A . 52 LEU CB 1 1
75 65659 1 1 52 LEU CD1 C 10.633 -1.952 3.220 1.00 . A A . 52 LEU CD1 1 1
75 65660 1 1 52 LEU CD2 C 10.432 -4.401 2.592 1.00 . A A . 52 LEU CD2 1 1
75 65661 1 1 52 LEU CG C 10.046 -2.964 2.235 1.00 . A A . 52 LEU CG 1 1
75 65662 1 1 52 LEU H H 6.070 -2.733 1.664 1.00 . A A . 52 LEU H 1 1
75 65663 1 1 52 LEU HA H 8.128 -3.169 0.079 1.00 . A A . 52 LEU HA 1 1
75 65664 1 1 52 LEU HB2 H 8.295 -1.759 1.984 1.00 . A A . 52 LEU HB2 1 1
75 65665 1 1 52 LEU HB3 H 8.089 -3.102 3.091 1.00 . A A . 52 LEU HB3 1 1
75 65666 1 1 52 LEU HD11 H 10.276 -0.953 2.971 1.00 . A A . 52 LEU HD11 1 1
75 65667 1 1 52 LEU HD12 H 10.322 -2.207 4.233 1.00 . A A . 52 LEU HD12 1 1
75 65668 1 1 52 LEU HD13 H 11.721 -1.974 3.159 1.00 . A A . 52 LEU HD13 1 1
75 65669 1 1 52 LEU HD21 H 9.559 -4.927 2.979 1.00 . A A . 52 LEU HD21 1 1
75 65670 1 1 52 LEU HD22 H 10.797 -4.911 1.700 1.00 . A A . 52 LEU HD22 1 1
75 65671 1 1 52 LEU HD23 H 11.215 -4.390 3.350 1.00 . A A . 52 LEU HD23 1 1
75 65672 1 1 52 LEU HG H 10.476 -2.749 1.257 1.00 . A A . 52 LEU HG 1 1
75 65673 1 1 52 LEU N N 6.399 -3.521 1.144 1.00 . A A . 52 LEU N 1 1
75 65674 1 1 52 LEU O O 7.723 -5.900 1.774 1.00 . A A . 52 LEU O 1 1
75 65675 1 1 53 GLN C C 10.365 -7.215 1.265 1.00 . A A . 53 GLN C 1 1
75 65676 1 1 53 GLN CA C 9.661 -6.772 -0.019 1.00 . A A . 53 GLN CA 1 1
75 65677 1 1 53 GLN CB C 10.588 -6.910 -1.228 1.00 . A A . 53 GLN CB 1 1
75 65678 1 1 53 GLN CD C 9.546 -6.460 -3.480 1.00 . A A . 53 GLN CD 1 1
75 65679 1 1 53 GLN CG C 9.848 -7.521 -2.420 1.00 . A A . 53 GLN CG 1 1
75 65680 1 1 53 GLN H H 9.602 -4.747 -0.506 1.00 . A A . 53 GLN H 1 1
75 65681 1 1 53 GLN HA H 8.770 -7.379 -0.181 1.00 . A A . 53 GLN HA 1 1
75 65682 1 1 53 GLN HB2 H 10.981 -5.931 -1.503 1.00 . A A . 53 GLN HB2 1 1
75 65683 1 1 53 GLN HB3 H 11.442 -7.534 -0.967 1.00 . A A . 53 GLN HB3 1 1
75 65684 1 1 53 GLN HE21 H 8.664 -5.341 -2.042 1.00 . A A . 53 GLN HE21 1 1
75 65685 1 1 53 GLN HE22 H 8.662 -4.645 -3.629 1.00 . A A . 53 GLN HE22 1 1
75 65686 1 1 53 GLN HG2 H 10.451 -8.317 -2.857 1.00 . A A . 53 GLN HG2 1 1
75 65687 1 1 53 GLN HG3 H 8.917 -7.976 -2.080 1.00 . A A . 53 GLN HG3 1 1
75 65688 1 1 53 GLN N N 9.179 -5.407 0.115 1.00 . A A . 53 GLN N 1 1
75 65689 1 1 53 GLN NE2 N 8.904 -5.394 -3.012 1.00 . A A . 53 GLN NE2 1 1
75 65690 1 1 53 GLN O O 11.593 -7.209 1.338 1.00 . A A . 53 GLN O 1 1
75 65691 1 1 53 GLN OE1 O 9.874 -6.601 -4.647 1.00 . A A . 53 GLN OE1 1 1
75 65692 1 1 54 GLU C C 10.800 -9.376 3.364 1.00 . A A . 54 GLU C 1 1
75 65693 1 1 54 GLU CA C 10.087 -8.032 3.524 1.00 . A A . 54 GLU CA 1 1
75 65694 1 1 54 GLU CB C 8.979 -8.122 4.576 1.00 . A A . 54 GLU CB 1 1
75 65695 1 1 54 GLU CD C 7.184 -9.795 5.155 1.00 . A A . 54 GLU CD 1 1
75 65696 1 1 54 GLU CG C 7.788 -8.925 4.051 1.00 . A A . 54 GLU CG 1 1
75 65697 1 1 54 GLU H H 8.559 -7.589 2.180 1.00 . A A . 54 GLU H 1 1
75 65698 1 1 54 GLU HA H 10.803 -7.267 3.824 1.00 . A A . 54 GLU HA 1 1
75 65699 1 1 54 GLU HB2 H 9.368 -8.591 5.480 1.00 . A A . 54 GLU HB2 1 1
75 65700 1 1 54 GLU HB3 H 8.653 -7.119 4.852 1.00 . A A . 54 GLU HB3 1 1
75 65701 1 1 54 GLU HG2 H 7.029 -8.246 3.663 1.00 . A A . 54 GLU HG2 1 1
75 65702 1 1 54 GLU HG3 H 8.107 -9.555 3.221 1.00 . A A . 54 GLU HG3 1 1
75 65703 1 1 54 GLU N N 9.557 -7.587 2.247 1.00 . A A . 54 GLU N 1 1
75 65704 1 1 54 GLU O O 10.418 -10.365 3.988 1.00 . A A . 54 GLU O 1 1
75 65705 1 1 54 GLU OE1 O 7.983 -10.380 5.918 1.00 . A A . 54 GLU OE1 1 1
75 65706 1 1 54 GLU OE2 O 5.936 -9.856 5.211 1.00 . A A . 54 GLU OE2 1 1
75 65707 1 1 55 ALA C C 14.084 -10.271 2.454 1.00 . A A . 55 ALA C 1 1
75 65708 1 1 55 ALA CA C 12.595 -10.576 2.273 1.00 . A A . 55 ALA CA 1 1
75 65709 1 1 55 ALA CB C 12.275 -11.105 0.874 1.00 . A A . 55 ALA CB 1 1
75 65710 1 1 55 ALA H H 12.129 -8.561 2.020 1.00 . A A . 55 ALA H 1 1
75 65711 1 1 55 ALA HA H 12.293 -11.321 3.008 1.00 . A A . 55 ALA HA 1 1
75 65712 1 1 55 ALA HB1 H 11.203 -11.024 0.692 1.00 . A A . 55 ALA HB1 1 1
75 65713 1 1 55 ALA HB2 H 12.815 -10.519 0.131 1.00 . A A . 55 ALA HB2 1 1
75 65714 1 1 55 ALA HB3 H 12.577 -12.150 0.803 1.00 . A A . 55 ALA HB3 1 1
75 65715 1 1 55 ALA N N 11.825 -9.369 2.524 1.00 . A A . 55 ALA N 1 1
75 65716 1 1 55 ALA O O 14.711 -10.762 3.392 1.00 . A A . 55 ALA O 1 1
75 65717 1 1 56 GLU C C 16.356 -8.184 0.406 1.00 . A A . 56 GLU C 1 1
75 65718 1 1 56 GLU CA C 16.009 -9.089 1.590 1.00 . A A . 56 GLU CA 1 1
75 65719 1 1 56 GLU CB C 16.907 -10.327 1.615 1.00 . A A . 56 GLU CB 1 1
75 65720 1 1 56 GLU CD C 18.389 -11.779 3.049 1.00 . A A . 56 GLU CD 1 1
75 65721 1 1 56 GLU CG C 17.625 -10.456 2.960 1.00 . A A . 56 GLU CG 1 1
75 65722 1 1 56 GLU H H 14.088 -9.070 0.783 1.00 . A A . 56 GLU H 1 1
75 65723 1 1 56 GLU HA H 16.130 -8.540 2.524 1.00 . A A . 56 GLU HA 1 1
75 65724 1 1 56 GLU HB2 H 16.308 -11.219 1.432 1.00 . A A . 56 GLU HB2 1 1
75 65725 1 1 56 GLU HB3 H 17.640 -10.266 0.811 1.00 . A A . 56 GLU HB3 1 1
75 65726 1 1 56 GLU HG2 H 18.317 -9.624 3.088 1.00 . A A . 56 GLU HG2 1 1
75 65727 1 1 56 GLU HG3 H 16.900 -10.395 3.771 1.00 . A A . 56 GLU HG3 1 1
75 65728 1 1 56 GLU N N 14.606 -9.464 1.542 1.00 . A A . 56 GLU N 1 1
75 65729 1 1 56 GLU O O 15.485 -7.831 -0.387 1.00 . A A . 56 GLU O 1 1
75 65730 1 1 56 GLU OE1 O 17.708 -12.827 3.076 1.00 . A A . 56 GLU OE1 1 1
75 65731 1 1 56 GLU OE2 O 19.636 -11.713 3.089 1.00 . A A . 56 GLU OE2 1 1
75 65732 1 1 57 CYS C C 17.253 -5.706 -0.760 1.00 . A A . 57 CYS C 1 1
75 65733 1 1 57 CYS CA C 18.105 -6.977 -0.749 1.00 . A A . 57 CYS CA 1 1
75 65734 1 1 57 CYS CB C 18.078 -7.694 -2.100 1.00 . A A . 57 CYS CB 1 1
75 65735 1 1 57 CYS H H 18.334 -8.126 0.974 1.00 . A A . 57 CYS H 1 1
75 65736 1 1 57 CYS HA H 19.146 -6.743 -0.526 1.00 . A A . 57 CYS HA 1 1
75 65737 1 1 57 CYS HB2 H 17.195 -8.333 -2.138 1.00 . A A . 57 CYS HB2 1 1
75 65738 1 1 57 CYS HB3 H 17.967 -6.950 -2.888 1.00 . A A . 57 CYS HB3 1 1
75 65739 1 1 57 CYS N N 17.632 -7.834 0.325 1.00 . A A . 57 CYS N 1 1
75 65740 1 1 57 CYS O O 16.165 -5.689 -1.333 1.00 . A A . 57 CYS O 1 1
75 65741 1 1 57 CYS SG S 19.555 -8.713 -2.458 1.00 . A A . 57 CYS SG 1 1
75 65742 1 1 58 THR C C 17.585 -2.454 -1.141 1.00 . A A . 58 THR C 1 1
75 65743 1 1 58 THR CA C 17.082 -3.401 -0.049 1.00 . A A . 58 THR CA 1 1
75 65744 1 1 58 THR CB C 17.256 -2.844 1.365 1.00 . A A . 58 THR CB 1 1
75 65745 1 1 58 THR CG2 C 16.528 -3.682 2.418 1.00 . A A . 58 THR CG2 1 1
75 65746 1 1 58 THR H H 18.666 -4.695 0.344 1.00 . A A . 58 THR H 1 1
75 65747 1 1 58 THR HA H 16.024 -3.578 -0.243 1.00 . A A . 58 THR HA 1 1
75 65748 1 1 58 THR HB H 16.943 -1.801 1.414 1.00 . A A . 58 THR HB 1 1
75 65749 1 1 58 THR HG1 H 19.127 -2.178 1.614 1.00 . A A . 58 THR HG1 1 1
75 65750 1 1 58 THR HG21 H 15.469 -3.739 2.169 1.00 . A A . 58 THR HG21 1 1
75 65751 1 1 58 THR HG22 H 16.951 -4.687 2.439 1.00 . A A . 58 THR HG22 1 1
75 65752 1 1 58 THR HG23 H 16.647 -3.218 3.398 1.00 . A A . 58 THR HG23 1 1
75 65753 1 1 58 THR N N 17.780 -4.673 -0.120 1.00 . A A . 58 THR N 1 1
75 65754 1 1 58 THR O O 16.806 -1.991 -1.973 1.00 . A A . 58 THR O 1 1
75 65755 1 1 58 THR OG1 O 18.637 -3.049 1.652 1.00 . A A . 58 THR OG1 1 1
75 65756 1 1 59 PHE C C 20.087 -2.109 -3.245 1.00 . A A . 59 PHE C 1 1
75 65757 1 1 59 PHE CA C 19.500 -1.312 -2.078 1.00 . A A . 59 PHE CA 1 1
75 65758 1 1 59 PHE CB C 20.631 -0.573 -1.360 1.00 . A A . 59 PHE CB 1 1
75 65759 1 1 59 PHE CD1 C 21.183 1.395 -2.808 1.00 . A A . 59 PHE CD1 1 1
75 65760 1 1 59 PHE CD2 C 20.181 1.805 -0.716 1.00 . A A . 59 PHE CD2 1 1
75 65761 1 1 59 PHE CE1 C 21.215 2.791 -3.066 1.00 . A A . 59 PHE CE1 1 1
75 65762 1 1 59 PHE CE2 C 20.214 3.201 -0.973 1.00 . A A . 59 PHE CE2 1 1
75 65763 1 1 59 PHE CG C 20.666 0.931 -1.638 1.00 . A A . 59 PHE CG 1 1
75 65764 1 1 59 PHE CZ C 20.730 3.664 -2.143 1.00 . A A . 59 PHE CZ 1 1
75 65765 1 1 59 PHE H H 19.510 -2.576 -0.422 1.00 . A A . 59 PHE H 1 1
75 65766 1 1 59 PHE HA H 18.721 -0.647 -2.450 1.00 . A A . 59 PHE HA 1 1
75 65767 1 1 59 PHE HB2 H 20.532 -0.732 -0.287 1.00 . A A . 59 PHE HB2 1 1
75 65768 1 1 59 PHE HB3 H 21.584 -1.010 -1.660 1.00 . A A . 59 PHE HB3 1 1
75 65769 1 1 59 PHE HD1 H 21.572 0.695 -3.547 1.00 . A A . 59 PHE HD1 1 1
75 65770 1 1 59 PHE HD2 H 19.767 1.433 0.222 1.00 . A A . 59 PHE HD2 1 1
75 65771 1 1 59 PHE HE1 H 21.629 3.163 -4.003 1.00 . A A . 59 PHE HE1 1 1
75 65772 1 1 59 PHE HE2 H 19.825 3.901 -0.234 1.00 . A A . 59 PHE HE2 1 1
75 65773 1 1 59 PHE HZ H 20.755 4.736 -2.341 1.00 . A A . 59 PHE HZ 1 1
75 65774 1 1 59 PHE N N 18.884 -2.195 -1.102 1.00 . A A . 59 PHE N 1 1
75 65775 1 1 59 PHE O O 20.017 -3.337 -3.260 1.00 . A A . 59 PHE O 1 1
76 65776 1 1 1 GLU C C 9.509 -13.137 17.824 1.00 . A A . 1 GLU C 1 1
76 65777 1 1 1 GLU CA C 9.387 -14.489 18.530 1.00 . A A . 1 GLU CA 1 1
76 65778 1 1 1 GLU CB C 9.640 -15.641 17.555 1.00 . A A . 1 GLU CB 1 1
76 65779 1 1 1 GLU CD C 9.353 -17.936 18.561 1.00 . A A . 1 GLU CD 1 1
76 65780 1 1 1 GLU CG C 10.340 -16.808 18.255 1.00 . A A . 1 GLU CG 1 1
76 65781 1 1 1 GLU HA H 10.107 -14.547 19.346 1.00 . A A . 1 GLU HA 1 1
76 65782 1 1 1 GLU HB2 H 8.694 -15.980 17.134 1.00 . A A . 1 GLU HB2 1 1
76 65783 1 1 1 GLU HB3 H 10.252 -15.291 16.724 1.00 . A A . 1 GLU HB3 1 1
76 65784 1 1 1 GLU HG2 H 11.145 -17.185 17.623 1.00 . A A . 1 GLU HG2 1 1
76 65785 1 1 1 GLU HG3 H 10.799 -16.459 19.180 1.00 . A A . 1 GLU HG3 1 1
76 65786 1 1 1 GLU N N 8.082 -14.615 19.156 1.00 . A A . 1 GLU N 1 1
76 65787 1 1 1 GLU O O 10.399 -12.348 18.137 1.00 . A A . 1 GLU O 1 1
76 65788 1 1 1 GLU OE1 O 9.116 -18.748 17.642 1.00 . A A . 1 GLU OE1 1 1
76 65789 1 1 1 GLU OE2 O 8.858 -17.960 19.709 1.00 . A A . 1 GLU OE2 1 1
76 65790 1 1 2 GLU C C 7.459 -11.671 15.111 1.00 . A A . 2 GLU C 1 1
76 65791 1 1 2 GLU CA C 8.597 -11.669 16.132 1.00 . A A . 2 GLU CA 1 1
76 65792 1 1 2 GLU CB C 9.946 -11.436 15.449 1.00 . A A . 2 GLU CB 1 1
76 65793 1 1 2 GLU CD C 11.801 -9.953 16.299 1.00 . A A . 2 GLU CD 1 1
76 65794 1 1 2 GLU CG C 10.418 -9.994 15.644 1.00 . A A . 2 GLU CG 1 1
76 65795 1 1 2 GLU H H 7.882 -13.559 16.636 1.00 . A A . 2 GLU H 1 1
76 65796 1 1 2 GLU HA H 8.431 -10.884 16.870 1.00 . A A . 2 GLU HA 1 1
76 65797 1 1 2 GLU HB2 H 10.688 -12.123 15.857 1.00 . A A . 2 GLU HB2 1 1
76 65798 1 1 2 GLU HB3 H 9.861 -11.654 14.384 1.00 . A A . 2 GLU HB3 1 1
76 65799 1 1 2 GLU HG2 H 10.453 -9.486 14.680 1.00 . A A . 2 GLU HG2 1 1
76 65800 1 1 2 GLU HG3 H 9.702 -9.454 16.263 1.00 . A A . 2 GLU HG3 1 1
76 65801 1 1 2 GLU N N 8.602 -12.912 16.885 1.00 . A A . 2 GLU N 1 1
76 65802 1 1 2 GLU O O 7.360 -12.580 14.287 1.00 . A A . 2 GLU O 1 1
76 65803 1 1 2 GLU OE1 O 12.740 -10.491 15.674 1.00 . A A . 2 GLU OE1 1 1
76 65804 1 1 2 GLU OE2 O 11.886 -9.384 17.408 1.00 . A A . 2 GLU OE2 1 1
76 65805 1 1 3 TYR C C 5.098 -9.050 14.117 1.00 . A A . 3 TYR C 1 1
76 65806 1 1 3 TYR CA C 5.498 -10.516 14.290 1.00 . A A . 3 TYR CA 1 1
76 65807 1 1 3 TYR CB C 4.342 -11.274 14.946 1.00 . A A . 3 TYR CB 1 1
76 65808 1 1 3 TYR CD1 C 3.203 -12.767 13.264 1.00 . A A . 3 TYR CD1 1 1
76 65809 1 1 3 TYR CD2 C 2.135 -10.714 13.863 1.00 . A A . 3 TYR CD2 1 1
76 65810 1 1 3 TYR CE1 C 2.118 -13.070 12.367 1.00 . A A . 3 TYR CE1 1 1
76 65811 1 1 3 TYR CE2 C 1.050 -11.017 12.967 1.00 . A A . 3 TYR CE2 1 1
76 65812 1 1 3 TYR CG C 3.189 -11.596 13.993 1.00 . A A . 3 TYR CG 1 1
76 65813 1 1 3 TYR CZ C 1.095 -12.180 12.263 1.00 . A A . 3 TYR CZ 1 1
76 65814 1 1 3 TYR H H 6.714 -9.909 15.870 1.00 . A A . 3 TYR H 1 1
76 65815 1 1 3 TYR HA H 5.797 -10.920 13.323 1.00 . A A . 3 TYR HA 1 1
76 65816 1 1 3 TYR HB2 H 4.723 -12.205 15.366 1.00 . A A . 3 TYR HB2 1 1
76 65817 1 1 3 TYR HB3 H 3.959 -10.683 15.777 1.00 . A A . 3 TYR HB3 1 1
76 65818 1 1 3 TYR HD1 H 4.036 -13.463 13.366 1.00 . A A . 3 TYR HD1 1 1
76 65819 1 1 3 TYR HD2 H 2.124 -9.789 14.439 1.00 . A A . 3 TYR HD2 1 1
76 65820 1 1 3 TYR HE1 H 2.117 -13.992 11.785 1.00 . A A . 3 TYR HE1 1 1
76 65821 1 1 3 TYR HE2 H 0.211 -10.330 12.855 1.00 . A A . 3 TYR HE2 1 1
76 65822 1 1 3 TYR HH H 0.356 -12.315 10.470 1.00 . A A . 3 TYR HH 1 1
76 65823 1 1 3 TYR N N 6.626 -10.644 15.197 1.00 . A A . 3 TYR N 1 1
76 65824 1 1 3 TYR O O 4.915 -8.332 15.099 1.00 . A A . 3 TYR O 1 1
76 65825 1 1 3 TYR OH O 0.070 -12.466 11.416 1.00 . A A . 3 TYR OH 1 1
76 65826 1 1 4 VAL C C 4.225 -7.186 11.064 1.00 . A A . 4 VAL C 1 1
76 65827 1 1 4 VAL CA C 4.597 -7.280 12.545 1.00 . A A . 4 VAL CA 1 1
76 65828 1 1 4 VAL CB C 5.724 -6.324 12.941 1.00 . A A . 4 VAL CB 1 1
76 65829 1 1 4 VAL CG1 C 6.705 -6.125 11.784 1.00 . A A . 4 VAL CG1 1 1
76 65830 1 1 4 VAL CG2 C 5.163 -4.984 13.421 1.00 . A A . 4 VAL CG2 1 1
76 65831 1 1 4 VAL H H 5.123 -9.239 12.067 1.00 . A A . 4 VAL H 1 1
76 65832 1 1 4 VAL HA H 3.720 -7.034 13.144 1.00 . A A . 4 VAL HA 1 1
76 65833 1 1 4 VAL HB H 6.270 -6.774 13.769 1.00 . A A . 4 VAL HB 1 1
76 65834 1 1 4 VAL HG11 H 7.128 -7.088 11.496 1.00 . A A . 4 VAL HG11 1 1
76 65835 1 1 4 VAL HG12 H 6.180 -5.690 10.933 1.00 . A A . 4 VAL HG12 1 1
76 65836 1 1 4 VAL HG13 H 7.506 -5.455 12.097 1.00 . A A . 4 VAL HG13 1 1
76 65837 1 1 4 VAL HG21 H 4.282 -4.727 12.832 1.00 . A A . 4 VAL HG21 1 1
76 65838 1 1 4 VAL HG22 H 4.887 -5.062 14.472 1.00 . A A . 4 VAL HG22 1 1
76 65839 1 1 4 VAL HG23 H 5.919 -4.209 13.300 1.00 . A A . 4 VAL HG23 1 1
76 65840 1 1 4 VAL N N 4.973 -8.648 12.860 1.00 . A A . 4 VAL N 1 1
76 65841 1 1 4 VAL O O 4.771 -7.914 10.236 1.00 . A A . 4 VAL O 1 1
76 65842 1 1 5 GLY C C 2.493 -4.619 9.156 1.00 . A A . 5 GLY C 1 1
76 65843 1 1 5 GLY CA C 2.847 -6.086 9.409 1.00 . A A . 5 GLY CA 1 1
76 65844 1 1 5 GLY H H 2.859 -5.697 11.455 1.00 . A A . 5 GLY H 1 1
76 65845 1 1 5 GLY HA2 H 1.976 -6.712 9.215 1.00 . A A . 5 GLY HA2 1 1
76 65846 1 1 5 GLY HA3 H 3.627 -6.401 8.715 1.00 . A A . 5 GLY HA3 1 1
76 65847 1 1 5 GLY N N 3.298 -6.285 10.776 1.00 . A A . 5 GLY N 1 1
76 65848 1 1 5 GLY O O 3.380 -3.781 8.999 1.00 . A A . 5 GLY O 1 1
76 65849 1 1 6 LEU C C 1.358 -2.055 9.907 1.00 . A A . 6 LEU C 1 1
76 65850 1 1 6 LEU CA C 0.714 -3.002 8.893 1.00 . A A . 6 LEU CA 1 1
76 65851 1 1 6 LEU CB C -0.816 -2.969 8.906 1.00 . A A . 6 LEU CB 1 1
76 65852 1 1 6 LEU CD1 C -1.831 -5.073 9.856 1.00 . A A . 6 LEU CD1 1 1
76 65853 1 1 6 LEU CD2 C -0.630 -3.436 11.377 1.00 . A A . 6 LEU CD2 1 1
76 65854 1 1 6 LEU CG C -1.490 -3.606 10.123 1.00 . A A . 6 LEU CG 1 1
76 65855 1 1 6 LEU H H 0.481 -5.041 9.252 1.00 . A A . 6 LEU H 1 1
76 65856 1 1 6 LEU HA H 1.034 -2.708 7.893 1.00 . A A . 6 LEU HA 1 1
76 65857 1 1 6 LEU HB2 H -1.138 -1.930 8.840 1.00 . A A . 6 LEU HB2 1 1
76 65858 1 1 6 LEU HB3 H -1.178 -3.473 8.010 1.00 . A A . 6 LEU HB3 1 1
76 65859 1 1 6 LEU HD11 H -1.595 -5.318 8.820 1.00 . A A . 6 LEU HD11 1 1
76 65860 1 1 6 LEU HD12 H -1.247 -5.709 10.522 1.00 . A A . 6 LEU HD12 1 1
76 65861 1 1 6 LEU HD13 H -2.893 -5.238 10.036 1.00 . A A . 6 LEU HD13 1 1
76 65862 1 1 6 LEU HD21 H -0.458 -2.376 11.559 1.00 . A A . 6 LEU HD21 1 1
76 65863 1 1 6 LEU HD22 H -1.145 -3.873 12.233 1.00 . A A . 6 LEU HD22 1 1
76 65864 1 1 6 LEU HD23 H 0.326 -3.940 11.233 1.00 . A A . 6 LEU HD23 1 1
76 65865 1 1 6 LEU HG H -2.430 -3.085 10.305 1.00 . A A . 6 LEU HG 1 1
76 65866 1 1 6 LEU N N 1.196 -4.353 9.124 1.00 . A A . 6 LEU N 1 1
76 65867 1 1 6 LEU O O 2.292 -2.436 10.611 1.00 . A A . 6 LEU O 1 1
76 65868 1 1 7 SER C C 2.345 1.073 10.141 1.00 . A A . 7 SER C 1 1
76 65869 1 1 7 SER CA C 1.347 0.166 10.864 1.00 . A A . 7 SER CA 1 1
76 65870 1 1 7 SER CB C 2.007 -0.484 12.081 1.00 . A A . 7 SER CB 1 1
76 65871 1 1 7 SER H H 0.075 -0.537 9.371 1.00 . A A . 7 SER H 1 1
76 65872 1 1 7 SER HA H 0.475 0.735 11.185 1.00 . A A . 7 SER HA 1 1
76 65873 1 1 7 SER HB2 H 1.910 0.177 12.943 1.00 . A A . 7 SER HB2 1 1
76 65874 1 1 7 SER HB3 H 1.484 -1.408 12.328 1.00 . A A . 7 SER HB3 1 1
76 65875 1 1 7 SER HG H 3.528 -1.755 11.804 1.00 . A A . 7 SER HG 1 1
76 65876 1 1 7 SER N N 0.835 -0.839 9.948 1.00 . A A . 7 SER N 1 1
76 65877 1 1 7 SER O O 2.370 2.281 10.371 1.00 . A A . 7 SER O 1 1
76 65878 1 1 7 SER OG O 3.386 -0.767 11.854 1.00 . A A . 7 SER OG 1 1
76 65879 1 1 8 ALA C C 5.203 0.221 8.009 1.00 . A A . 8 ALA C 1 1
76 65880 1 1 8 ALA CA C 4.139 1.193 8.523 1.00 . A A . 8 ALA CA 1 1
76 65881 1 1 8 ALA CB C 4.732 2.298 9.399 1.00 . A A . 8 ALA CB 1 1
76 65882 1 1 8 ALA H H 3.115 -0.527 9.100 1.00 . A A . 8 ALA H 1 1
76 65883 1 1 8 ALA HA H 3.636 1.652 7.672 1.00 . A A . 8 ALA HA 1 1
76 65884 1 1 8 ALA HB1 H 4.651 2.013 10.448 1.00 . A A . 8 ALA HB1 1 1
76 65885 1 1 8 ALA HB2 H 5.782 2.441 9.142 1.00 . A A . 8 ALA HB2 1 1
76 65886 1 1 8 ALA HB3 H 4.188 3.227 9.231 1.00 . A A . 8 ALA HB3 1 1
76 65887 1 1 8 ALA N N 3.142 0.456 9.281 1.00 . A A . 8 ALA N 1 1
76 65888 1 1 8 ALA O O 5.851 0.484 6.997 1.00 . A A . 8 ALA O 1 1
76 65889 1 1 9 ASN C C 6.138 -2.258 6.883 1.00 . A A . 9 ASN C 1 1
76 65890 1 1 9 ASN CA C 6.324 -1.893 8.358 1.00 . A A . 9 ASN CA 1 1
76 65891 1 1 9 ASN CB C 6.139 -3.166 9.186 1.00 . A A . 9 ASN CB 1 1
76 65892 1 1 9 ASN CG C 7.358 -3.425 10.073 1.00 . A A . 9 ASN CG 1 1
76 65893 1 1 9 ASN H H 4.818 -1.087 9.550 1.00 . A A . 9 ASN H 1 1
76 65894 1 1 9 ASN HA H 7.296 -1.442 8.556 1.00 . A A . 9 ASN HA 1 1
76 65895 1 1 9 ASN HB2 H 5.247 -3.074 9.806 1.00 . A A . 9 ASN HB2 1 1
76 65896 1 1 9 ASN HB3 H 5.980 -4.016 8.523 1.00 . A A . 9 ASN HB3 1 1
76 65897 1 1 9 ASN HD21 H 6.735 -1.928 11.286 1.00 . A A . 9 ASN HD21 1 1
76 65898 1 1 9 ASN HD22 H 8.200 -2.714 11.772 1.00 . A A . 9 ASN HD22 1 1
76 65899 1 1 9 ASN N N 5.349 -0.881 8.729 1.00 . A A . 9 ASN N 1 1
76 65900 1 1 9 ASN ND2 N 7.438 -2.623 11.131 1.00 . A A . 9 ASN ND2 1 1
76 65901 1 1 9 ASN O O 6.877 -1.779 6.024 1.00 . A A . 9 ASN O 1 1
76 65902 1 1 9 ASN OD1 O 8.173 -4.295 9.814 1.00 . A A . 9 ASN OD1 1 1
76 65903 1 1 10 GLN C C 4.870 -2.341 4.325 1.00 . A A . 10 GLN C 1 1
76 65904 1 1 10 GLN CA C 4.855 -3.536 5.280 1.00 . A A . 10 GLN CA 1 1
76 65905 1 1 10 GLN CB C 3.514 -4.271 5.217 1.00 . A A . 10 GLN CB 1 1
76 65906 1 1 10 GLN CD C 1.059 -4.161 5.785 1.00 . A A . 10 GLN CD 1 1
76 65907 1 1 10 GLN CG C 2.422 -3.483 5.943 1.00 . A A . 10 GLN CG 1 1
76 65908 1 1 10 GLN H H 4.550 -3.486 7.341 1.00 . A A . 10 GLN H 1 1
76 65909 1 1 10 GLN HA H 5.654 -4.229 5.019 1.00 . A A . 10 GLN HA 1 1
76 65910 1 1 10 GLN HB2 H 3.228 -4.423 4.177 1.00 . A A . 10 GLN HB2 1 1
76 65911 1 1 10 GLN HB3 H 3.615 -5.258 5.668 1.00 . A A . 10 GLN HB3 1 1
76 65912 1 1 10 GLN HE21 H 1.343 -4.158 3.780 1.00 . A A . 10 GLN HE21 1 1
76 65913 1 1 10 GLN HE22 H -0.150 -4.853 4.316 1.00 . A A . 10 GLN HE22 1 1
76 65914 1 1 10 GLN HG2 H 2.670 -3.399 7.001 1.00 . A A . 10 GLN HG2 1 1
76 65915 1 1 10 GLN HG3 H 2.375 -2.469 5.545 1.00 . A A . 10 GLN HG3 1 1
76 65916 1 1 10 GLN N N 5.147 -3.102 6.636 1.00 . A A . 10 GLN N 1 1
76 65917 1 1 10 GLN NE2 N 0.723 -4.412 4.523 1.00 . A A . 10 GLN NE2 1 1
76 65918 1 1 10 GLN O O 5.241 -2.477 3.160 1.00 . A A . 10 GLN O 1 1
76 65919 1 1 10 GLN OE1 O 0.360 -4.438 6.745 1.00 . A A . 10 GLN OE1 1 1
76 65920 1 1 11 CYS C C 5.562 0.934 4.530 1.00 . A A . 11 CYS C 1 1
76 65921 1 1 11 CYS CA C 4.425 0.022 4.063 1.00 . A A . 11 CYS CA 1 1
76 65922 1 1 11 CYS CB C 3.064 0.715 4.155 1.00 . A A . 11 CYS CB 1 1
76 65923 1 1 11 CYS H H 4.163 -1.093 5.802 1.00 . A A . 11 CYS H 1 1
76 65924 1 1 11 CYS HA H 4.570 -0.275 3.024 1.00 . A A . 11 CYS HA 1 1
76 65925 1 1 11 CYS HB2 H 3.059 1.359 5.034 1.00 . A A . 11 CYS HB2 1 1
76 65926 1 1 11 CYS HB3 H 2.941 1.360 3.285 1.00 . A A . 11 CYS HB3 1 1
76 65927 1 1 11 CYS N N 4.463 -1.196 4.854 1.00 . A A . 11 CYS N 1 1
76 65928 1 1 11 CYS O O 5.364 2.133 4.717 1.00 . A A . 11 CYS O 1 1
76 65929 1 1 11 CYS SG S 1.631 -0.419 4.250 1.00 . A A . 11 CYS SG 1 1
76 65930 1 1 12 ALA C C 8.820 1.319 3.953 1.00 . A A . 12 ALA C 1 1
76 65931 1 1 12 ALA CA C 7.897 1.072 5.147 1.00 . A A . 12 ALA CA 1 1
76 65932 1 1 12 ALA CB C 8.593 0.305 6.274 1.00 . A A . 12 ALA CB 1 1
76 65933 1 1 12 ALA H H 6.881 -0.647 4.551 1.00 . A A . 12 ALA H 1 1
76 65934 1 1 12 ALA HA H 7.553 2.031 5.535 1.00 . A A . 12 ALA HA 1 1
76 65935 1 1 12 ALA HB1 H 8.765 -0.724 5.960 1.00 . A A . 12 ALA HB1 1 1
76 65936 1 1 12 ALA HB2 H 9.547 0.780 6.501 1.00 . A A . 12 ALA HB2 1 1
76 65937 1 1 12 ALA HB3 H 7.962 0.314 7.163 1.00 . A A . 12 ALA HB3 1 1
76 65938 1 1 12 ALA N N 6.728 0.329 4.705 1.00 . A A . 12 ALA N 1 1
76 65939 1 1 12 ALA O O 10.037 1.177 4.065 1.00 . A A . 12 ALA O 1 1
76 65940 1 1 13 VAL C C 9.375 3.424 1.600 1.00 . A A . 13 VAL C 1 1
76 65941 1 1 13 VAL CA C 8.959 1.952 1.623 1.00 . A A . 13 VAL CA 1 1
76 65942 1 1 13 VAL CB C 8.138 1.544 0.398 1.00 . A A . 13 VAL CB 1 1
76 65943 1 1 13 VAL CG1 C 9.025 0.889 -0.663 1.00 . A A . 13 VAL CG1 1 1
76 65944 1 1 13 VAL CG2 C 6.985 0.620 0.794 1.00 . A A . 13 VAL CG2 1 1
76 65945 1 1 13 VAL H H 7.217 1.797 2.754 1.00 . A A . 13 VAL H 1 1
76 65946 1 1 13 VAL HA H 9.857 1.334 1.649 1.00 . A A . 13 VAL HA 1 1
76 65947 1 1 13 VAL HB H 7.710 2.448 -0.035 1.00 . A A . 13 VAL HB 1 1
76 65948 1 1 13 VAL HG11 H 9.957 0.560 -0.205 1.00 . A A . 13 VAL HG11 1 1
76 65949 1 1 13 VAL HG12 H 8.507 0.031 -1.091 1.00 . A A . 13 VAL HG12 1 1
76 65950 1 1 13 VAL HG13 H 9.243 1.611 -1.451 1.00 . A A . 13 VAL HG13 1 1
76 65951 1 1 13 VAL HG21 H 7.308 -0.041 1.598 1.00 . A A . 13 VAL HG21 1 1
76 65952 1 1 13 VAL HG22 H 6.139 1.219 1.133 1.00 . A A . 13 VAL HG22 1 1
76 65953 1 1 13 VAL HG23 H 6.684 0.024 -0.068 1.00 . A A . 13 VAL HG23 1 1
76 65954 1 1 13 VAL N N 8.207 1.684 2.837 1.00 . A A . 13 VAL N 1 1
76 65955 1 1 13 VAL O O 8.638 4.289 2.072 1.00 . A A . 13 VAL O 1 1
76 65956 1 1 14 PRO C C 10.395 5.815 -0.155 1.00 . A A . 14 PRO C 1 1
76 65957 1 1 14 PRO CA C 11.109 5.024 0.942 1.00 . A A . 14 PRO CA 1 1
76 65958 1 1 14 PRO CB C 12.596 4.854 0.680 1.00 . A A . 14 PRO CB 1 1
76 65959 1 1 14 PRO CD C 11.486 2.672 0.464 1.00 . A A . 14 PRO CD 1 1
76 65960 1 1 14 PRO CG C 12.770 3.432 0.172 1.00 . A A . 14 PRO CG 1 1
76 65961 1 1 14 PRO HA H 10.937 5.520 1.794 1.00 . A A . 14 PRO HA 1 1
76 65962 1 1 14 PRO HB2 H 12.948 5.577 -0.056 1.00 . A A . 14 PRO HB2 1 1
76 65963 1 1 14 PRO HB3 H 13.174 5.017 1.589 1.00 . A A . 14 PRO HB3 1 1
76 65964 1 1 14 PRO HD2 H 11.070 2.235 -0.444 1.00 . A A . 14 PRO HD2 1 1
76 65965 1 1 14 PRO HD3 H 11.660 1.853 1.161 1.00 . A A . 14 PRO HD3 1 1
76 65966 1 1 14 PRO HG2 H 12.979 3.431 -0.898 1.00 . A A . 14 PRO HG2 1 1
76 65967 1 1 14 PRO HG3 H 13.617 2.952 0.663 1.00 . A A . 14 PRO HG3 1 1
76 65968 1 1 14 PRO N N 10.586 3.671 1.033 1.00 . A A . 14 PRO N 1 1
76 65969 1 1 14 PRO O O 10.711 6.980 -0.391 1.00 . A A . 14 PRO O 1 1
76 65970 1 1 15 ALA C C 9.378 5.520 -3.201 1.00 . A A . 15 ALA C 1 1
76 65971 1 1 15 ALA CA C 8.682 5.779 -1.863 1.00 . A A . 15 ALA CA 1 1
76 65972 1 1 15 ALA CB C 8.524 7.271 -1.567 1.00 . A A . 15 ALA CB 1 1
76 65973 1 1 15 ALA H H 9.193 4.204 -0.598 1.00 . A A . 15 ALA H 1 1
76 65974 1 1 15 ALA HA H 7.695 5.317 -1.881 1.00 . A A . 15 ALA HA 1 1
76 65975 1 1 15 ALA HB1 H 9.330 7.825 -2.048 1.00 . A A . 15 ALA HB1 1 1
76 65976 1 1 15 ALA HB2 H 7.565 7.618 -1.953 1.00 . A A . 15 ALA HB2 1 1
76 65977 1 1 15 ALA HB3 H 8.563 7.435 -0.490 1.00 . A A . 15 ALA HB3 1 1
76 65978 1 1 15 ALA N N 9.444 5.151 -0.796 1.00 . A A . 15 ALA N 1 1
76 65979 1 1 15 ALA O O 8.734 5.517 -4.249 1.00 . A A . 15 ALA O 1 1
76 65980 1 1 16 LYS C C 11.522 3.542 -4.570 1.00 . A A . 16 LYS C 1 1
76 65981 1 1 16 LYS CA C 11.474 5.049 -4.313 1.00 . A A . 16 LYS CA 1 1
76 65982 1 1 16 LYS CB C 12.855 5.697 -4.191 1.00 . A A . 16 LYS CB 1 1
76 65983 1 1 16 LYS CD C 14.629 4.017 -3.566 1.00 . A A . 16 LYS CD 1 1
76 65984 1 1 16 LYS CE C 15.756 4.663 -4.375 1.00 . A A . 16 LYS CE 1 1
76 65985 1 1 16 LYS CG C 13.653 5.073 -3.044 1.00 . A A . 16 LYS CG 1 1
76 65986 1 1 16 LYS H H 11.200 5.312 -2.265 1.00 . A A . 16 LYS H 1 1
76 65987 1 1 16 LYS HA H 10.967 5.527 -5.151 1.00 . A A . 16 LYS HA 1 1
76 65988 1 1 16 LYS HB2 H 13.401 5.576 -5.127 1.00 . A A . 16 LYS HB2 1 1
76 65989 1 1 16 LYS HB3 H 12.745 6.768 -4.023 1.00 . A A . 16 LYS HB3 1 1
76 65990 1 1 16 LYS HD2 H 15.050 3.460 -2.729 1.00 . A A . 16 LYS HD2 1 1
76 65991 1 1 16 LYS HD3 H 14.095 3.299 -4.189 1.00 . A A . 16 LYS HD3 1 1
76 65992 1 1 16 LYS HE2 H 15.352 5.099 -5.288 1.00 . A A . 16 LYS HE2 1 1
76 65993 1 1 16 LYS HE3 H 16.202 5.476 -3.802 1.00 . A A . 16 LYS HE3 1 1
76 65994 1 1 16 LYS HG2 H 14.203 5.851 -2.515 1.00 . A A . 16 LYS HG2 1 1
76 65995 1 1 16 LYS HG3 H 12.971 4.620 -2.326 1.00 . A A . 16 LYS HG3 1 1
76 65996 1 1 16 LYS HZ1 H 16.393 2.744 -4.676 1.00 . A A . 16 LYS HZ1 1 1
76 65997 1 1 16 LYS HZ2 H 17.138 3.837 -5.634 1.00 . A A . 16 LYS HZ2 1 1
76 65998 1 1 16 LYS HZ3 H 17.543 3.724 -4.056 1.00 . A A . 16 LYS HZ3 1 1
76 65999 1 1 16 LYS N N 10.684 5.309 -3.121 1.00 . A A . 16 LYS N 1 1
76 66000 1 1 16 LYS NZ N 16.791 3.661 -4.712 1.00 . A A . 16 LYS NZ 1 1
76 66001 1 1 16 LYS O O 12.304 3.074 -5.395 1.00 . A A . 16 LYS O 1 1
76 66002 1 1 17 ASP C C 9.145 0.941 -4.049 1.00 . A A . 17 ASP C 1 1
76 66003 1 1 17 ASP CA C 10.610 1.379 -3.988 1.00 . A A . 17 ASP CA 1 1
76 66004 1 1 17 ASP CB C 11.262 0.680 -2.793 1.00 . A A . 17 ASP CB 1 1
76 66005 1 1 17 ASP CG C 12.441 -0.231 -3.140 1.00 . A A . 17 ASP CG 1 1
76 66006 1 1 17 ASP H H 10.041 3.212 -3.179 1.00 . A A . 17 ASP H 1 1
76 66007 1 1 17 ASP HA H 11.151 1.156 -4.907 1.00 . A A . 17 ASP HA 1 1
76 66008 1 1 17 ASP HB2 H 11.604 1.440 -2.089 1.00 . A A . 17 ASP HB2 1 1
76 66009 1 1 17 ASP HB3 H 10.504 0.089 -2.279 1.00 . A A . 17 ASP HB3 1 1
76 66010 1 1 17 ASP N N 10.674 2.824 -3.848 1.00 . A A . 17 ASP N 1 1
76 66011 1 1 17 ASP O O 8.835 -0.231 -3.846 1.00 . A A . 17 ASP O 1 1
76 66012 1 1 17 ASP OD1 O 12.332 -0.932 -4.169 1.00 . A A . 17 ASP OD1 1 1
76 66013 1 1 17 ASP OD2 O 13.424 -0.205 -2.369 1.00 . A A . 17 ASP OD2 1 1
76 66014 1 1 18 ARG C C 6.539 0.914 -5.732 1.00 . A A . 18 ARG C 1 1
76 66015 1 1 18 ARG CA C 6.859 1.637 -4.422 1.00 . A A . 18 ARG CA 1 1
76 66016 1 1 18 ARG CB C 6.047 2.932 -4.350 1.00 . A A . 18 ARG CB 1 1
76 66017 1 1 18 ARG CD C 6.239 3.187 -1.848 1.00 . A A . 18 ARG CD 1 1
76 66018 1 1 18 ARG CG C 6.537 3.824 -3.208 1.00 . A A . 18 ARG CG 1 1
76 66019 1 1 18 ARG CZ C 5.487 5.264 -0.695 1.00 . A A . 18 ARG CZ 1 1
76 66020 1 1 18 ARG H H 8.544 2.859 -4.495 1.00 . A A . 18 ARG H 1 1
76 66021 1 1 18 ARG HA H 6.640 1.005 -3.562 1.00 . A A . 18 ARG HA 1 1
76 66022 1 1 18 ARG HB2 H 6.126 3.468 -5.295 1.00 . A A . 18 ARG HB2 1 1
76 66023 1 1 18 ARG HB3 H 4.992 2.696 -4.205 1.00 . A A . 18 ARG HB3 1 1
76 66024 1 1 18 ARG HD2 H 5.249 2.732 -1.860 1.00 . A A . 18 ARG HD2 1 1
76 66025 1 1 18 ARG HD3 H 6.954 2.390 -1.647 1.00 . A A . 18 ARG HD3 1 1
76 66026 1 1 18 ARG HE H 7.021 4.113 -0.085 1.00 . A A . 18 ARG HE 1 1
76 66027 1 1 18 ARG HG2 H 7.609 3.992 -3.307 1.00 . A A . 18 ARG HG2 1 1
76 66028 1 1 18 ARG HG3 H 6.054 4.799 -3.270 1.00 . A A . 18 ARG HG3 1 1
76 66029 1 1 18 ARG HH11 H 4.417 4.781 -2.356 1.00 . A A . 18 ARG HH11 1 1
76 66030 1 1 18 ARG HH12 H 3.906 6.222 -1.543 1.00 . A A . 18 ARG HH12 1 1
76 66031 1 1 18 ARG HH21 H 6.348 6.015 0.988 1.00 . A A . 18 ARG HH21 1 1
76 66032 1 1 18 ARG HH22 H 5.012 6.929 0.372 1.00 . A A . 18 ARG HH22 1 1
76 66033 1 1 18 ARG N N 8.284 1.908 -4.331 1.00 . A A . 18 ARG N 1 1
76 66034 1 1 18 ARG NE N 6.312 4.212 -0.783 1.00 . A A . 18 ARG NE 1 1
76 66035 1 1 18 ARG NH1 N 4.522 5.437 -1.608 1.00 . A A . 18 ARG NH1 1 1
76 66036 1 1 18 ARG NH2 N 5.627 6.144 0.306 1.00 . A A . 18 ARG NH2 1 1
76 66037 1 1 18 ARG O O 6.667 1.491 -6.811 1.00 . A A . 18 ARG O 1 1
76 66038 1 1 19 VAL C C 4.492 -0.619 -7.374 1.00 . A A . 19 VAL C 1 1
76 66039 1 1 19 VAL CA C 5.788 -1.145 -6.754 1.00 . A A . 19 VAL CA 1 1
76 66040 1 1 19 VAL CB C 5.705 -2.621 -6.358 1.00 . A A . 19 VAL CB 1 1
76 66041 1 1 19 VAL CG1 C 5.680 -3.520 -7.596 1.00 . A A . 19 VAL CG1 1 1
76 66042 1 1 19 VAL CG2 C 6.856 -3.003 -5.425 1.00 . A A . 19 VAL CG2 1 1
76 66043 1 1 19 VAL H H 6.025 -0.799 -4.714 1.00 . A A . 19 VAL H 1 1
76 66044 1 1 19 VAL HA H 6.594 -1.035 -7.479 1.00 . A A . 19 VAL HA 1 1
76 66045 1 1 19 VAL HB H 4.771 -2.771 -5.816 1.00 . A A . 19 VAL HB 1 1
76 66046 1 1 19 VAL HG11 H 6.204 -3.026 -8.414 1.00 . A A . 19 VAL HG11 1 1
76 66047 1 1 19 VAL HG12 H 6.172 -4.466 -7.367 1.00 . A A . 19 VAL HG12 1 1
76 66048 1 1 19 VAL HG13 H 4.647 -3.709 -7.887 1.00 . A A . 19 VAL HG13 1 1
76 66049 1 1 19 VAL HG21 H 7.689 -2.316 -5.575 1.00 . A A . 19 VAL HG21 1 1
76 66050 1 1 19 VAL HG22 H 6.519 -2.946 -4.390 1.00 . A A . 19 VAL HG22 1 1
76 66051 1 1 19 VAL HG23 H 7.180 -4.020 -5.646 1.00 . A A . 19 VAL HG23 1 1
76 66052 1 1 19 VAL N N 6.127 -0.338 -5.595 1.00 . A A . 19 VAL N 1 1
76 66053 1 1 19 VAL O O 4.121 -1.017 -8.478 1.00 . A A . 19 VAL O 1 1
76 66054 1 1 20 ASP C C 1.578 -0.264 -7.367 1.00 . A A . 20 ASP C 1 1
76 66055 1 1 20 ASP CA C 2.591 0.852 -7.102 1.00 . A A . 20 ASP CA 1 1
76 66056 1 1 20 ASP CB C 2.797 1.623 -8.407 1.00 . A A . 20 ASP CB 1 1
76 66057 1 1 20 ASP CG C 1.567 2.383 -8.910 1.00 . A A . 20 ASP CG 1 1
76 66058 1 1 20 ASP H H 4.146 0.585 -5.742 1.00 . A A . 20 ASP H 1 1
76 66059 1 1 20 ASP HA H 2.274 1.522 -6.303 1.00 . A A . 20 ASP HA 1 1
76 66060 1 1 20 ASP HB2 H 3.611 2.334 -8.267 1.00 . A A . 20 ASP HB2 1 1
76 66061 1 1 20 ASP HB3 H 3.114 0.923 -9.180 1.00 . A A . 20 ASP HB3 1 1
76 66062 1 1 20 ASP N N 3.838 0.267 -6.638 1.00 . A A . 20 ASP N 1 1
76 66063 1 1 20 ASP O O 1.775 -1.088 -8.259 1.00 . A A . 20 ASP O 1 1
76 66064 1 1 20 ASP OD1 O 0.649 2.584 -8.086 1.00 . A A . 20 ASP OD1 1 1
76 66065 1 1 20 ASP OD2 O 1.573 2.744 -10.107 1.00 . A A . 20 ASP OD2 1 1
76 66066 1 1 21 CYS C C -1.419 -0.861 -7.896 1.00 . A A . 21 CYS C 1 1
76 66067 1 1 21 CYS CA C -0.530 -1.254 -6.715 1.00 . A A . 21 CYS CA 1 1
76 66068 1 1 21 CYS CB C -1.336 -1.413 -5.423 1.00 . A A . 21 CYS CB 1 1
76 66069 1 1 21 CYS H H 0.361 0.420 -5.854 1.00 . A A . 21 CYS H 1 1
76 66070 1 1 21 CYS HA H -0.031 -2.204 -6.905 1.00 . A A . 21 CYS HA 1 1
76 66071 1 1 21 CYS HB2 H -0.858 -0.825 -4.639 1.00 . A A . 21 CYS HB2 1 1
76 66072 1 1 21 CYS HB3 H -2.329 -0.991 -5.577 1.00 . A A . 21 CYS HB3 1 1
76 66073 1 1 21 CYS N N 0.514 -0.254 -6.576 1.00 . A A . 21 CYS N 1 1
76 66074 1 1 21 CYS O O -2.259 -1.645 -8.334 1.00 . A A . 21 CYS O 1 1
76 66075 1 1 21 CYS SG S -1.514 -3.137 -4.837 1.00 . A A . 21 CYS SG 1 1
76 66076 1 1 22 GLY C C -3.474 0.769 -9.223 1.00 . A A . 22 GLY C 1 1
76 66077 1 1 22 GLY CA C -1.973 0.860 -9.503 1.00 . A A . 22 GLY CA 1 1
76 66078 1 1 22 GLY H H -0.517 0.985 -8.019 1.00 . A A . 22 GLY H 1 1
76 66079 1 1 22 GLY HA2 H -1.731 0.291 -10.401 1.00 . A A . 22 GLY HA2 1 1
76 66080 1 1 22 GLY HA3 H -1.698 1.897 -9.699 1.00 . A A . 22 GLY HA3 1 1
76 66081 1 1 22 GLY N N -1.202 0.354 -8.380 1.00 . A A . 22 GLY N 1 1
76 66082 1 1 22 GLY O O -4.150 -0.126 -9.728 1.00 . A A . 22 GLY O 1 1
76 66083 1 1 23 TYR C C -5.854 3.186 -7.926 1.00 . A A . 23 TYR C 1 1
76 66084 1 1 23 TYR CA C -5.361 1.744 -8.066 1.00 . A A . 23 TYR CA 1 1
76 66085 1 1 23 TYR CB C -5.475 1.045 -6.710 1.00 . A A . 23 TYR CB 1 1
76 66086 1 1 23 TYR CD1 C -7.069 -0.750 -7.481 1.00 . A A . 23 TYR CD1 1 1
76 66087 1 1 23 TYR CD2 C -7.573 0.422 -5.459 1.00 . A A . 23 TYR CD2 1 1
76 66088 1 1 23 TYR CE1 C -8.267 -1.534 -7.324 1.00 . A A . 23 TYR CE1 1 1
76 66089 1 1 23 TYR CE2 C -8.770 -0.363 -5.302 1.00 . A A . 23 TYR CE2 1 1
76 66090 1 1 23 TYR CG C -6.747 0.212 -6.544 1.00 . A A . 23 TYR CG 1 1
76 66091 1 1 23 TYR CZ C -9.058 -1.302 -6.243 1.00 . A A . 23 TYR CZ 1 1
76 66092 1 1 23 TYR H H -3.396 2.432 -8.013 1.00 . A A . 23 TYR H 1 1
76 66093 1 1 23 TYR HA H -5.920 1.253 -8.863 1.00 . A A . 23 TYR HA 1 1
76 66094 1 1 23 TYR HB2 H -4.608 0.398 -6.573 1.00 . A A . 23 TYR HB2 1 1
76 66095 1 1 23 TYR HB3 H -5.439 1.796 -5.921 1.00 . A A . 23 TYR HB3 1 1
76 66096 1 1 23 TYR HD1 H -6.417 -0.915 -8.338 1.00 . A A . 23 TYR HD1 1 1
76 66097 1 1 23 TYR HD2 H -7.318 1.181 -4.719 1.00 . A A . 23 TYR HD2 1 1
76 66098 1 1 23 TYR HE1 H -8.533 -2.296 -8.056 1.00 . A A . 23 TYR HE1 1 1
76 66099 1 1 23 TYR HE2 H -9.431 -0.207 -4.450 1.00 . A A . 23 TYR HE2 1 1
76 66100 1 1 23 TYR HH H -9.997 -3.003 -6.296 1.00 . A A . 23 TYR HH 1 1
76 66101 1 1 23 TYR N N -3.952 1.708 -8.419 1.00 . A A . 23 TYR N 1 1
76 66102 1 1 23 TYR O O -5.113 4.058 -7.474 1.00 . A A . 23 TYR O 1 1
76 66103 1 1 23 TYR OH O -10.189 -2.042 -6.096 1.00 . A A . 23 TYR OH 1 1
76 66104 1 1 24 PRO C C -8.097 5.074 -6.813 1.00 . A A . 24 PRO C 1 1
76 66105 1 1 24 PRO CA C -7.735 4.719 -8.256 1.00 . A A . 24 PRO CA 1 1
76 66106 1 1 24 PRO CB C -8.945 4.654 -9.174 1.00 . A A . 24 PRO CB 1 1
76 66107 1 1 24 PRO CD C -8.041 2.389 -8.872 1.00 . A A . 24 PRO CD 1 1
76 66108 1 1 24 PRO CG C -9.245 3.176 -9.365 1.00 . A A . 24 PRO CG 1 1
76 66109 1 1 24 PRO HA H -7.081 5.415 -8.553 1.00 . A A . 24 PRO HA 1 1
76 66110 1 1 24 PRO HB2 H -9.797 5.172 -8.733 1.00 . A A . 24 PRO HB2 1 1
76 66111 1 1 24 PRO HB3 H -8.738 5.138 -10.129 1.00 . A A . 24 PRO HB3 1 1
76 66112 1 1 24 PRO HD2 H -8.327 1.665 -8.110 1.00 . A A . 24 PRO HD2 1 1
76 66113 1 1 24 PRO HD3 H -7.574 1.831 -9.683 1.00 . A A . 24 PRO HD3 1 1
76 66114 1 1 24 PRO HG2 H -10.139 2.893 -8.810 1.00 . A A . 24 PRO HG2 1 1
76 66115 1 1 24 PRO HG3 H -9.439 2.959 -10.415 1.00 . A A . 24 PRO HG3 1 1
76 66116 1 1 24 PRO N N -7.134 3.398 -8.332 1.00 . A A . 24 PRO N 1 1
76 66117 1 1 24 PRO O O -7.360 5.797 -6.144 1.00 . A A . 24 PRO O 1 1
76 66118 1 1 25 HIS C C -8.714 4.209 -4.018 1.00 . A A . 25 HIS C 1 1
76 66119 1 1 25 HIS CA C -9.702 4.803 -5.024 1.00 . A A . 25 HIS CA 1 1
76 66120 1 1 25 HIS CB C -11.127 4.279 -4.836 1.00 . A A . 25 HIS CB 1 1
76 66121 1 1 25 HIS CD2 C -10.786 1.742 -4.307 1.00 . A A . 25 HIS CD2 1 1
76 66122 1 1 25 HIS CE1 C -11.710 1.710 -2.324 1.00 . A A . 25 HIS CE1 1 1
76 66123 1 1 25 HIS CG C -11.211 3.007 -4.026 1.00 . A A . 25 HIS CG 1 1
76 66124 1 1 25 HIS H H -9.827 3.964 -6.926 1.00 . A A . 25 HIS H 1 1
76 66125 1 1 25 HIS HA H -9.727 5.886 -4.899 1.00 . A A . 25 HIS HA 1 1
76 66126 1 1 25 HIS HB2 H -11.725 5.049 -4.348 1.00 . A A . 25 HIS HB2 1 1
76 66127 1 1 25 HIS HB3 H -11.571 4.104 -5.816 1.00 . A A . 25 HIS HB3 1 1
76 66128 1 1 25 HIS HD1 H -12.199 3.726 -2.282 1.00 . A A . 25 HIS HD1 1 1
76 66129 1 1 25 HIS HD2 H -10.284 1.427 -5.221 1.00 . A A . 25 HIS HD2 1 1
76 66130 1 1 25 HIS HE1 H -12.078 1.349 -1.364 1.00 . A A . 25 HIS HE1 1 1
76 66131 1 1 25 HIS HE2 H -10.940 -0.028 -3.236 1.00 . A A . 25 HIS HE2 1 1
76 66132 1 1 25 HIS N N -9.233 4.550 -6.375 1.00 . A A . 25 HIS N 1 1
76 66133 1 1 25 HIS ND1 N -11.790 2.955 -2.770 1.00 . A A . 25 HIS ND1 1 1
76 66134 1 1 25 HIS NE2 N -11.087 0.960 -3.277 1.00 . A A . 25 HIS NE2 1 1
76 66135 1 1 25 HIS O O -8.785 3.023 -3.699 1.00 . A A . 25 HIS O 1 1
76 66136 1 1 26 VAL C C -6.867 5.551 -1.359 1.00 . A A . 26 VAL C 1 1
76 66137 1 1 26 VAL CA C -6.814 4.634 -2.583 1.00 . A A . 26 VAL CA 1 1
76 66138 1 1 26 VAL CB C -5.435 4.597 -3.243 1.00 . A A . 26 VAL CB 1 1
76 66139 1 1 26 VAL CG1 C -5.367 3.503 -4.311 1.00 . A A . 26 VAL CG1 1 1
76 66140 1 1 26 VAL CG2 C -5.072 5.962 -3.833 1.00 . A A . 26 VAL CG2 1 1
76 66141 1 1 26 VAL H H -7.764 6.023 -3.810 1.00 . A A . 26 VAL H 1 1
76 66142 1 1 26 VAL HA H -7.067 3.620 -2.272 1.00 . A A . 26 VAL HA 1 1
76 66143 1 1 26 VAL HB H -4.701 4.359 -2.473 1.00 . A A . 26 VAL HB 1 1
76 66144 1 1 26 VAL HG11 H -6.323 3.445 -4.833 1.00 . A A . 26 VAL HG11 1 1
76 66145 1 1 26 VAL HG12 H -4.578 3.740 -5.024 1.00 . A A . 26 VAL HG12 1 1
76 66146 1 1 26 VAL HG13 H -5.153 2.545 -3.837 1.00 . A A . 26 VAL HG13 1 1
76 66147 1 1 26 VAL HG21 H -5.850 6.684 -3.582 1.00 . A A . 26 VAL HG21 1 1
76 66148 1 1 26 VAL HG22 H -4.121 6.295 -3.419 1.00 . A A . 26 VAL HG22 1 1
76 66149 1 1 26 VAL HG23 H -4.989 5.879 -4.916 1.00 . A A . 26 VAL HG23 1 1
76 66150 1 1 26 VAL N N -7.815 5.060 -3.546 1.00 . A A . 26 VAL N 1 1
76 66151 1 1 26 VAL O O -6.777 6.771 -1.489 1.00 . A A . 26 VAL O 1 1
76 66152 1 1 27 THR C C -6.292 4.951 2.143 1.00 . A A . 27 THR C 1 1
76 66153 1 1 27 THR CA C -7.078 5.674 1.047 1.00 . A A . 27 THR CA 1 1
76 66154 1 1 27 THR CB C -8.553 5.884 1.395 1.00 . A A . 27 THR CB 1 1
76 66155 1 1 27 THR CG2 C -9.468 5.743 0.177 1.00 . A A . 27 THR CG2 1 1
76 66156 1 1 27 THR H H -7.085 3.936 -0.101 1.00 . A A . 27 THR H 1 1
76 66157 1 1 27 THR HA H -6.598 6.641 0.895 1.00 . A A . 27 THR HA 1 1
76 66158 1 1 27 THR HB H -8.704 6.846 1.886 1.00 . A A . 27 THR HB 1 1
76 66159 1 1 27 THR HG1 H -9.272 5.069 3.076 1.00 . A A . 27 THR HG1 1 1
76 66160 1 1 27 THR HG21 H -9.335 4.756 -0.265 1.00 . A A . 27 THR HG21 1 1
76 66161 1 1 27 THR HG22 H -10.506 5.866 0.486 1.00 . A A . 27 THR HG22 1 1
76 66162 1 1 27 THR HG23 H -9.215 6.507 -0.558 1.00 . A A . 27 THR HG23 1 1
76 66163 1 1 27 THR N N -7.012 4.929 -0.198 1.00 . A A . 27 THR N 1 1
76 66164 1 1 27 THR O O -5.821 3.833 1.940 1.00 . A A . 27 THR O 1 1
76 66165 1 1 27 THR OG1 O -8.882 4.761 2.208 1.00 . A A . 27 THR OG1 1 1
76 66166 1 1 28 PRO C C -6.276 3.979 5.125 1.00 . A A . 28 PRO C 1 1
76 66167 1 1 28 PRO CA C -5.452 5.072 4.440 1.00 . A A . 28 PRO CA 1 1
76 66168 1 1 28 PRO CB C -5.158 6.253 5.350 1.00 . A A . 28 PRO CB 1 1
76 66169 1 1 28 PRO CD C -6.717 6.962 3.588 1.00 . A A . 28 PRO CD 1 1
76 66170 1 1 28 PRO CG C -6.121 7.351 4.932 1.00 . A A . 28 PRO CG 1 1
76 66171 1 1 28 PRO HA H -4.613 4.626 4.128 1.00 . A A . 28 PRO HA 1 1
76 66172 1 1 28 PRO HB2 H -5.302 5.985 6.397 1.00 . A A . 28 PRO HB2 1 1
76 66173 1 1 28 PRO HB3 H -4.123 6.579 5.244 1.00 . A A . 28 PRO HB3 1 1
76 66174 1 1 28 PRO HD2 H -7.806 6.942 3.629 1.00 . A A . 28 PRO HD2 1 1
76 66175 1 1 28 PRO HD3 H -6.440 7.674 2.811 1.00 . A A . 28 PRO HD3 1 1
76 66176 1 1 28 PRO HG2 H -6.907 7.474 5.677 1.00 . A A . 28 PRO HG2 1 1
76 66177 1 1 28 PRO HG3 H -5.602 8.307 4.856 1.00 . A A . 28 PRO HG3 1 1
76 66178 1 1 28 PRO N N -6.172 5.636 3.312 1.00 . A A . 28 PRO N 1 1
76 66179 1 1 28 PRO O O -6.279 3.877 6.351 1.00 . A A . 28 PRO O 1 1
76 66180 1 1 29 LYS C C -8.368 1.325 3.642 1.00 . A A . 29 LYS C 1 1
76 66181 1 1 29 LYS CA C -7.779 2.111 4.816 1.00 . A A . 29 LYS CA 1 1
76 66182 1 1 29 LYS CB C -8.833 2.653 5.783 1.00 . A A . 29 LYS CB 1 1
76 66183 1 1 29 LYS CD C -10.306 0.654 6.222 1.00 . A A . 29 LYS CD 1 1
76 66184 1 1 29 LYS CE C -10.504 -0.573 7.114 1.00 . A A . 29 LYS CE 1 1
76 66185 1 1 29 LYS CG C -9.242 1.588 6.802 1.00 . A A . 29 LYS CG 1 1
76 66186 1 1 29 LYS H H -6.945 3.282 3.308 1.00 . A A . 29 LYS H 1 1
76 66187 1 1 29 LYS HA H -7.131 1.446 5.386 1.00 . A A . 29 LYS HA 1 1
76 66188 1 1 29 LYS HB2 H -8.440 3.527 6.302 1.00 . A A . 29 LYS HB2 1 1
76 66189 1 1 29 LYS HB3 H -9.710 2.983 5.224 1.00 . A A . 29 LYS HB3 1 1
76 66190 1 1 29 LYS HD2 H -11.250 1.190 6.122 1.00 . A A . 29 LYS HD2 1 1
76 66191 1 1 29 LYS HD3 H -10.012 0.337 5.222 1.00 . A A . 29 LYS HD3 1 1
76 66192 1 1 29 LYS HE2 H -10.842 -1.417 6.513 1.00 . A A . 29 LYS HE2 1 1
76 66193 1 1 29 LYS HE3 H -9.552 -0.862 7.561 1.00 . A A . 29 LYS HE3 1 1
76 66194 1 1 29 LYS HG2 H -8.368 1.009 7.099 1.00 . A A . 29 LYS HG2 1 1
76 66195 1 1 29 LYS HG3 H -9.627 2.069 7.702 1.00 . A A . 29 LYS HG3 1 1
76 66196 1 1 29 LYS HZ1 H -12.014 0.531 7.938 1.00 . A A . 29 LYS HZ1 1 1
76 66197 1 1 29 LYS HZ2 H -12.114 -1.064 8.274 1.00 . A A . 29 LYS HZ2 1 1
76 66198 1 1 29 LYS HZ3 H -11.014 -0.135 9.044 1.00 . A A . 29 LYS HZ3 1 1
76 66199 1 1 29 LYS N N -6.954 3.191 4.304 1.00 . A A . 29 LYS N 1 1
76 66200 1 1 29 LYS NZ N -11.491 -0.287 8.179 1.00 . A A . 29 LYS NZ 1 1
76 66201 1 1 29 LYS O O -8.336 0.095 3.635 1.00 . A A . 29 LYS O 1 1
76 66202 1 1 30 GLU C C -8.402 0.849 0.612 1.00 . A A . 30 GLU C 1 1
76 66203 1 1 30 GLU CA C -9.488 1.456 1.502 1.00 . A A . 30 GLU CA 1 1
76 66204 1 1 30 GLU CB C -10.332 2.468 0.725 1.00 . A A . 30 GLU CB 1 1
76 66205 1 1 30 GLU CD C -12.337 2.528 2.253 1.00 . A A . 30 GLU CD 1 1
76 66206 1 1 30 GLU CG C -11.824 2.157 0.860 1.00 . A A . 30 GLU CG 1 1
76 66207 1 1 30 GLU H H -8.915 3.067 2.692 1.00 . A A . 30 GLU H 1 1
76 66208 1 1 30 GLU HA H -10.137 0.667 1.883 1.00 . A A . 30 GLU HA 1 1
76 66209 1 1 30 GLU HB2 H -10.132 3.474 1.095 1.00 . A A . 30 GLU HB2 1 1
76 66210 1 1 30 GLU HB3 H -10.047 2.453 -0.327 1.00 . A A . 30 GLU HB3 1 1
76 66211 1 1 30 GLU HG2 H -12.383 2.707 0.104 1.00 . A A . 30 GLU HG2 1 1
76 66212 1 1 30 GLU HG3 H -11.996 1.097 0.675 1.00 . A A . 30 GLU HG3 1 1
76 66213 1 1 30 GLU N N -8.893 2.067 2.678 1.00 . A A . 30 GLU N 1 1
76 66214 1 1 30 GLU O O -8.593 -0.219 0.033 1.00 . A A . 30 GLU O 1 1
76 66215 1 1 30 GLU OE1 O -11.749 2.016 3.229 1.00 . A A . 30 GLU OE1 1 1
76 66216 1 1 30 GLU OE2 O -13.307 3.315 2.309 1.00 . A A . 30 GLU OE2 1 1
76 66217 1 1 31 CYS C C -5.497 -0.069 0.441 1.00 . A A . 31 CYS C 1 1
76 66218 1 1 31 CYS CA C -6.168 1.102 -0.280 1.00 . A A . 31 CYS CA 1 1
76 66219 1 1 31 CYS CB C -5.180 2.234 -0.569 1.00 . A A . 31 CYS CB 1 1
76 66220 1 1 31 CYS H H -7.137 2.425 1.004 1.00 . A A . 31 CYS H 1 1
76 66221 1 1 31 CYS HA H -6.584 0.782 -1.235 1.00 . A A . 31 CYS HA 1 1
76 66222 1 1 31 CYS HB2 H -5.564 2.829 -1.398 1.00 . A A . 31 CYS HB2 1 1
76 66223 1 1 31 CYS HB3 H -5.136 2.890 0.300 1.00 . A A . 31 CYS HB3 1 1
76 66224 1 1 31 CYS N N -7.285 1.557 0.530 1.00 . A A . 31 CYS N 1 1
76 66225 1 1 31 CYS O O -4.966 -0.975 -0.199 1.00 . A A . 31 CYS O 1 1
76 66226 1 1 31 CYS SG S -3.482 1.687 -0.976 1.00 . A A . 31 CYS SG 1 1
76 66227 1 1 32 ASN C C -6.002 -2.125 2.884 1.00 . A A . 32 ASN C 1 1
76 66228 1 1 32 ASN CA C -4.948 -1.058 2.579 1.00 . A A . 32 ASN CA 1 1
76 66229 1 1 32 ASN CB C -4.443 -0.498 3.910 1.00 . A A . 32 ASN CB 1 1
76 66230 1 1 32 ASN CG C -5.376 -0.888 5.058 1.00 . A A . 32 ASN CG 1 1
76 66231 1 1 32 ASN H H -5.978 0.727 2.277 1.00 . A A . 32 ASN H 1 1
76 66232 1 1 32 ASN HA H -4.121 -1.447 1.986 1.00 . A A . 32 ASN HA 1 1
76 66233 1 1 32 ASN HB2 H -3.439 -0.873 4.110 1.00 . A A . 32 ASN HB2 1 1
76 66234 1 1 32 ASN HB3 H -4.371 0.588 3.848 1.00 . A A . 32 ASN HB3 1 1
76 66235 1 1 32 ASN HD21 H -3.774 -1.636 6.044 1.00 . A A . 32 ASN HD21 1 1
76 66236 1 1 32 ASN HD22 H -5.287 -1.775 6.876 1.00 . A A . 32 ASN HD22 1 1
76 66237 1 1 32 ASN N N -5.544 -0.013 1.764 1.00 . A A . 32 ASN N 1 1
76 66238 1 1 32 ASN ND2 N -4.762 -1.482 6.077 1.00 . A A . 32 ASN ND2 1 1
76 66239 1 1 32 ASN O O -5.717 -3.106 3.568 1.00 . A A . 32 ASN O 1 1
76 66240 1 1 32 ASN OD1 O -6.575 -0.664 5.022 1.00 . A A . 32 ASN OD1 1 1
76 66241 1 1 33 ASN C C -8.463 -3.696 1.323 1.00 . A A . 33 ASN C 1 1
76 66242 1 1 33 ASN CA C -8.295 -2.825 2.569 1.00 . A A . 33 ASN CA 1 1
76 66243 1 1 33 ASN CB C -9.610 -2.080 2.806 1.00 . A A . 33 ASN CB 1 1
76 66244 1 1 33 ASN CG C -10.806 -3.027 2.691 1.00 . A A . 33 ASN CG 1 1
76 66245 1 1 33 ASN H H -7.421 -1.095 1.806 1.00 . A A . 33 ASN H 1 1
76 66246 1 1 33 ASN HA H -8.017 -3.405 3.449 1.00 . A A . 33 ASN HA 1 1
76 66247 1 1 33 ASN HB2 H -9.599 -1.620 3.794 1.00 . A A . 33 ASN HB2 1 1
76 66248 1 1 33 ASN HB3 H -9.711 -1.272 2.080 1.00 . A A . 33 ASN HB3 1 1
76 66249 1 1 33 ASN HD21 H -12.017 -1.409 2.575 1.00 . A A . 33 ASN HD21 1 1
76 66250 1 1 33 ASN HD22 H -12.820 -2.942 2.498 1.00 . A A . 33 ASN HD22 1 1
76 66251 1 1 33 ASN N N -7.198 -1.896 2.361 1.00 . A A . 33 ASN N 1 1
76 66252 1 1 33 ASN ND2 N -11.978 -2.409 2.579 1.00 . A A . 33 ASN ND2 1 1
76 66253 1 1 33 ASN O O -8.710 -4.896 1.429 1.00 . A A . 33 ASN O 1 1
76 66254 1 1 33 ASN OD1 O -10.673 -4.240 2.704 1.00 . A A . 33 ASN OD1 1 1
76 66255 1 1 34 ARG C C -7.426 -4.887 -1.188 1.00 . A A . 34 ARG C 1 1
76 66256 1 1 34 ARG CA C -8.456 -3.760 -1.095 1.00 . A A . 34 ARG CA 1 1
76 66257 1 1 34 ARG CB C -8.266 -2.806 -2.277 1.00 . A A . 34 ARG CB 1 1
76 66258 1 1 34 ARG CD C -10.638 -3.330 -2.956 1.00 . A A . 34 ARG CD 1 1
76 66259 1 1 34 ARG CG C -9.193 -3.178 -3.436 1.00 . A A . 34 ARG CG 1 1
76 66260 1 1 34 ARG CZ C -12.121 -5.217 -2.285 1.00 . A A . 34 ARG CZ 1 1
76 66261 1 1 34 ARG H H -8.122 -2.081 0.093 1.00 . A A . 34 ARG H 1 1
76 66262 1 1 34 ARG HA H -9.471 -4.156 -1.089 1.00 . A A . 34 ARG HA 1 1
76 66263 1 1 34 ARG HB2 H -8.469 -1.783 -1.959 1.00 . A A . 34 ARG HB2 1 1
76 66264 1 1 34 ARG HB3 H -7.229 -2.837 -2.611 1.00 . A A . 34 ARG HB3 1 1
76 66265 1 1 34 ARG HD2 H -10.768 -2.820 -2.002 1.00 . A A . 34 ARG HD2 1 1
76 66266 1 1 34 ARG HD3 H -11.317 -2.857 -3.666 1.00 . A A . 34 ARG HD3 1 1
76 66267 1 1 34 ARG HE H -10.307 -5.437 -3.130 1.00 . A A . 34 ARG HE 1 1
76 66268 1 1 34 ARG HG2 H -9.141 -2.411 -4.208 1.00 . A A . 34 ARG HG2 1 1
76 66269 1 1 34 ARG HG3 H -8.857 -4.111 -3.890 1.00 . A A . 34 ARG HG3 1 1
76 66270 1 1 34 ARG HH11 H -12.880 -3.367 -1.914 1.00 . A A . 34 ARG HH11 1 1
76 66271 1 1 34 ARG HH12 H -13.899 -4.689 -1.452 1.00 . A A . 34 ARG HH12 1 1
76 66272 1 1 34 ARG HH21 H -11.652 -7.181 -2.522 1.00 . A A . 34 ARG HH21 1 1
76 66273 1 1 34 ARG HH22 H -13.196 -6.873 -1.801 1.00 . A A . 34 ARG HH22 1 1
76 66274 1 1 34 ARG N N -8.323 -3.058 0.170 1.00 . A A . 34 ARG N 1 1
76 66275 1 1 34 ARG NE N -10.975 -4.764 -2.813 1.00 . A A . 34 ARG NE 1 1
76 66276 1 1 34 ARG NH1 N -13.045 -4.351 -1.847 1.00 . A A . 34 ARG NH1 1 1
76 66277 1 1 34 ARG NH2 N -12.342 -6.535 -2.195 1.00 . A A . 34 ARG NH2 1 1
76 66278 1 1 34 ARG O O -7.618 -5.849 -1.930 1.00 . A A . 34 ARG O 1 1
76 66279 1 1 35 GLY C C -3.987 -5.137 -0.952 1.00 . A A . 35 GLY C 1 1
76 66280 1 1 35 GLY CA C -5.293 -5.723 -0.411 1.00 . A A . 35 GLY CA 1 1
76 66281 1 1 35 GLY H H -6.206 -3.945 0.177 1.00 . A A . 35 GLY H 1 1
76 66282 1 1 35 GLY HA2 H -5.587 -6.583 -1.013 1.00 . A A . 35 GLY HA2 1 1
76 66283 1 1 35 GLY HA3 H -5.140 -6.084 0.606 1.00 . A A . 35 GLY HA3 1 1
76 66284 1 1 35 GLY N N -6.354 -4.730 -0.424 1.00 . A A . 35 GLY N 1 1
76 66285 1 1 35 GLY O O -3.592 -5.429 -2.079 1.00 . A A . 35 GLY O 1 1
76 66286 1 1 36 CYS C C -1.703 -2.708 0.600 1.00 . A A . 36 CYS C 1 1
76 66287 1 1 36 CYS CA C -2.101 -3.691 -0.503 1.00 . A A . 36 CYS CA 1 1
76 66288 1 1 36 CYS CB C -2.204 -3.007 -1.868 1.00 . A A . 36 CYS CB 1 1
76 66289 1 1 36 CYS H H -3.683 -4.089 0.793 1.00 . A A . 36 CYS H 1 1
76 66290 1 1 36 CYS HA H -1.365 -4.489 -0.594 1.00 . A A . 36 CYS HA 1 1
76 66291 1 1 36 CYS HB2 H -3.148 -3.292 -2.331 1.00 . A A . 36 CYS HB2 1 1
76 66292 1 1 36 CYS HB3 H -2.236 -1.928 -1.716 1.00 . A A . 36 CYS HB3 1 1
76 66293 1 1 36 CYS N N -3.354 -4.321 -0.122 1.00 . A A . 36 CYS N 1 1
76 66294 1 1 36 CYS O O -2.103 -2.867 1.752 1.00 . A A . 36 CYS O 1 1
76 66295 1 1 36 CYS SG S -0.841 -3.397 -3.025 1.00 . A A . 36 CYS SG 1 1
76 66296 1 1 37 CYS C C -0.854 0.671 0.604 1.00 . A A . 37 CYS C 1 1
76 66297 1 1 37 CYS CA C -0.464 -0.705 1.148 1.00 . A A . 37 CYS CA 1 1
76 66298 1 1 37 CYS CB C 1.041 -0.811 1.406 1.00 . A A . 37 CYS CB 1 1
76 66299 1 1 37 CYS H H -0.599 -1.592 -0.732 1.00 . A A . 37 CYS H 1 1
76 66300 1 1 37 CYS HA H -0.970 -0.905 2.093 1.00 . A A . 37 CYS HA 1 1
76 66301 1 1 37 CYS HB2 H 1.514 -1.259 0.532 1.00 . A A . 37 CYS HB2 1 1
76 66302 1 1 37 CYS HB3 H 1.450 0.194 1.509 1.00 . A A . 37 CYS HB3 1 1
76 66303 1 1 37 CYS N N -0.920 -1.714 0.208 1.00 . A A . 37 CYS N 1 1
76 66304 1 1 37 CYS O O -0.932 0.864 -0.608 1.00 . A A . 37 CYS O 1 1
76 66305 1 1 37 CYS SG S 1.499 -1.785 2.886 1.00 . A A . 37 CYS SG 1 1
76 66306 1 1 38 PHE C C -0.435 3.960 1.650 1.00 . A A . 38 PHE C 1 1
76 66307 1 1 38 PHE CA C -1.468 2.944 1.155 1.00 . A A . 38 PHE CA 1 1
76 66308 1 1 38 PHE CB C -2.811 3.233 1.828 1.00 . A A . 38 PHE CB 1 1
76 66309 1 1 38 PHE CD1 C -3.897 5.094 0.552 1.00 . A A . 38 PHE CD1 1 1
76 66310 1 1 38 PHE CD2 C -3.072 5.562 2.708 1.00 . A A . 38 PHE CD2 1 1
76 66311 1 1 38 PHE CE1 C -4.330 6.440 0.425 1.00 . A A . 38 PHE CE1 1 1
76 66312 1 1 38 PHE CE2 C -3.504 6.909 2.581 1.00 . A A . 38 PHE CE2 1 1
76 66313 1 1 38 PHE CG C -3.278 4.683 1.691 1.00 . A A . 38 PHE CG 1 1
76 66314 1 1 38 PHE CZ C -4.124 7.320 1.442 1.00 . A A . 38 PHE CZ 1 1
76 66315 1 1 38 PHE H H -1.022 1.427 2.511 1.00 . A A . 38 PHE H 1 1
76 66316 1 1 38 PHE HA H -1.516 2.979 0.067 1.00 . A A . 38 PHE HA 1 1
76 66317 1 1 38 PHE HB2 H -3.569 2.576 1.399 1.00 . A A . 38 PHE HB2 1 1
76 66318 1 1 38 PHE HB3 H -2.737 2.984 2.887 1.00 . A A . 38 PHE HB3 1 1
76 66319 1 1 38 PHE HD1 H -4.062 4.389 -0.263 1.00 . A A . 38 PHE HD1 1 1
76 66320 1 1 38 PHE HD2 H -2.575 5.233 3.621 1.00 . A A . 38 PHE HD2 1 1
76 66321 1 1 38 PHE HE1 H -4.827 6.769 -0.487 1.00 . A A . 38 PHE HE1 1 1
76 66322 1 1 38 PHE HE2 H -3.339 7.614 3.396 1.00 . A A . 38 PHE HE2 1 1
76 66323 1 1 38 PHE HZ H -4.456 8.353 1.345 1.00 . A A . 38 PHE HZ 1 1
76 66324 1 1 38 PHE N N -1.088 1.592 1.527 1.00 . A A . 38 PHE N 1 1
76 66325 1 1 38 PHE O O 0.500 3.602 2.364 1.00 . A A . 38 PHE O 1 1
76 66326 1 1 39 ASP C C -0.242 7.600 1.066 1.00 . A A . 39 ASP C 1 1
76 66327 1 1 39 ASP CA C 0.261 6.276 1.644 1.00 . A A . 39 ASP CA 1 1
76 66328 1 1 39 ASP CB C 1.673 6.032 1.107 1.00 . A A . 39 ASP CB 1 1
76 66329 1 1 39 ASP CG C 2.609 7.241 1.176 1.00 . A A . 39 ASP CG 1 1
76 66330 1 1 39 ASP H H -1.403 5.489 0.669 1.00 . A A . 39 ASP H 1 1
76 66331 1 1 39 ASP HA H 0.256 6.268 2.734 1.00 . A A . 39 ASP HA 1 1
76 66332 1 1 39 ASP HB2 H 2.122 5.212 1.667 1.00 . A A . 39 ASP HB2 1 1
76 66333 1 1 39 ASP HB3 H 1.600 5.707 0.069 1.00 . A A . 39 ASP HB3 1 1
76 66334 1 1 39 ASP N N -0.640 5.206 1.250 1.00 . A A . 39 ASP N 1 1
76 66335 1 1 39 ASP O O -0.813 7.629 -0.024 1.00 . A A . 39 ASP O 1 1
76 66336 1 1 39 ASP OD1 O 2.903 7.667 2.313 1.00 . A A . 39 ASP OD1 1 1
76 66337 1 1 39 ASP OD2 O 3.008 7.711 0.089 1.00 . A A . 39 ASP OD2 1 1
76 66338 1 1 40 SER C C 0.650 11.015 1.726 1.00 . A A . 40 SER C 1 1
76 66339 1 1 40 SER CA C -0.436 9.988 1.397 1.00 . A A . 40 SER CA 1 1
76 66340 1 1 40 SER CB C -1.758 10.382 2.060 1.00 . A A . 40 SER CB 1 1
76 66341 1 1 40 SER H H 0.452 8.632 2.706 1.00 . A A . 40 SER H 1 1
76 66342 1 1 40 SER HA H -0.579 9.914 0.319 1.00 . A A . 40 SER HA 1 1
76 66343 1 1 40 SER HB2 H -2.108 11.324 1.638 1.00 . A A . 40 SER HB2 1 1
76 66344 1 1 40 SER HB3 H -2.514 9.631 1.834 1.00 . A A . 40 SER HB3 1 1
76 66345 1 1 40 SER HG H -2.000 9.706 3.928 1.00 . A A . 40 SER HG 1 1
76 66346 1 1 40 SER N N -0.013 8.664 1.821 1.00 . A A . 40 SER N 1 1
76 66347 1 1 40 SER O O 0.399 12.219 1.698 1.00 . A A . 40 SER O 1 1
76 66348 1 1 40 SER OG O -1.628 10.515 3.473 1.00 . A A . 40 SER OG 1 1
76 66349 1 1 41 ARG C C 3.343 12.220 1.161 1.00 . A A . 41 ARG C 1 1
76 66350 1 1 41 ARG CA C 2.957 11.358 2.365 1.00 . A A . 41 ARG CA 1 1
76 66351 1 1 41 ARG CB C 4.169 10.532 2.802 1.00 . A A . 41 ARG CB 1 1
76 66352 1 1 41 ARG CD C 5.961 10.332 4.564 1.00 . A A . 41 ARG CD 1 1
76 66353 1 1 41 ARG CG C 4.990 11.278 3.855 1.00 . A A . 41 ARG CG 1 1
76 66354 1 1 41 ARG CZ C 6.455 9.698 6.923 1.00 . A A . 41 ARG CZ 1 1
76 66355 1 1 41 ARG H H 2.028 9.520 2.052 1.00 . A A . 41 ARG H 1 1
76 66356 1 1 41 ARG HA H 2.602 11.974 3.191 1.00 . A A . 41 ARG HA 1 1
76 66357 1 1 41 ARG HB2 H 3.835 9.576 3.205 1.00 . A A . 41 ARG HB2 1 1
76 66358 1 1 41 ARG HB3 H 4.794 10.312 1.937 1.00 . A A . 41 ARG HB3 1 1
76 66359 1 1 41 ARG HD2 H 5.756 9.302 4.273 1.00 . A A . 41 ARG HD2 1 1
76 66360 1 1 41 ARG HD3 H 6.984 10.552 4.259 1.00 . A A . 41 ARG HD3 1 1
76 66361 1 1 41 ARG HE H 5.236 11.204 6.379 1.00 . A A . 41 ARG HE 1 1
76 66362 1 1 41 ARG HG2 H 5.546 12.088 3.382 1.00 . A A . 41 ARG HG2 1 1
76 66363 1 1 41 ARG HG3 H 4.322 11.735 4.586 1.00 . A A . 41 ARG HG3 1 1
76 66364 1 1 41 ARG HH11 H 7.393 8.559 5.523 1.00 . A A . 41 ARG HH11 1 1
76 66365 1 1 41 ARG HH12 H 7.727 8.130 7.168 1.00 . A A . 41 ARG HH12 1 1
76 66366 1 1 41 ARG HH21 H 5.675 10.638 8.549 1.00 . A A . 41 ARG HH21 1 1
76 66367 1 1 41 ARG HH22 H 6.743 9.321 8.900 1.00 . A A . 41 ARG HH22 1 1
76 66368 1 1 41 ARG N N 1.832 10.501 2.031 1.00 . A A . 41 ARG N 1 1
76 66369 1 1 41 ARG NE N 5.829 10.478 6.031 1.00 . A A . 41 ARG NE 1 1
76 66370 1 1 41 ARG NH1 N 7.260 8.712 6.503 1.00 . A A . 41 ARG NH1 1 1
76 66371 1 1 41 ARG NH2 N 6.276 9.903 8.235 1.00 . A A . 41 ARG NH2 1 1
76 66372 1 1 41 ARG O O 3.554 13.425 1.298 1.00 . A A . 41 ARG O 1 1
76 66373 1 1 42 ILE C C 2.993 11.663 -2.383 1.00 . A A . 42 ILE C 1 1
76 66374 1 1 42 ILE CA C 3.781 12.262 -1.217 1.00 . A A . 42 ILE CA 1 1
76 66375 1 1 42 ILE CB C 5.297 12.240 -1.423 1.00 . A A . 42 ILE CB 1 1
76 66376 1 1 42 ILE CD1 C 5.416 9.736 -1.150 1.00 . A A . 42 ILE CD1 1 1
76 66377 1 1 42 ILE CG1 C 5.938 11.085 -0.652 1.00 . A A . 42 ILE CG1 1 1
76 66378 1 1 42 ILE CG2 C 5.920 13.589 -1.057 1.00 . A A . 42 ILE CG2 1 1
76 66379 1 1 42 ILE H H 3.251 10.591 -0.093 1.00 . A A . 42 ILE H 1 1
76 66380 1 1 42 ILE HA H 3.487 13.305 -1.101 1.00 . A A . 42 ILE HA 1 1
76 66381 1 1 42 ILE HB H 5.496 12.071 -2.481 1.00 . A A . 42 ILE HB 1 1
76 66382 1 1 42 ILE HD11 H 4.939 9.867 -2.122 1.00 . A A . 42 ILE HD11 1 1
76 66383 1 1 42 ILE HD12 H 6.246 9.037 -1.245 1.00 . A A . 42 ILE HD12 1 1
76 66384 1 1 42 ILE HD13 H 4.689 9.343 -0.439 1.00 . A A . 42 ILE HD13 1 1
76 66385 1 1 42 ILE HG12 H 7.022 11.124 -0.766 1.00 . A A . 42 ILE HG12 1 1
76 66386 1 1 42 ILE HG13 H 5.726 11.191 0.412 1.00 . A A . 42 ILE HG13 1 1
76 66387 1 1 42 ILE HG21 H 5.386 14.387 -1.573 1.00 . A A . 42 ILE HG21 1 1
76 66388 1 1 42 ILE HG22 H 5.849 13.742 0.020 1.00 . A A . 42 ILE HG22 1 1
76 66389 1 1 42 ILE HG23 H 6.968 13.599 -1.357 1.00 . A A . 42 ILE HG23 1 1
76 66390 1 1 42 ILE N N 3.424 11.570 0.010 1.00 . A A . 42 ILE N 1 1
76 66391 1 1 42 ILE O O 2.909 10.443 -2.518 1.00 . A A . 42 ILE O 1 1
76 66392 1 1 43 PRO C C 2.554 11.638 -5.489 1.00 . A A . 43 PRO C 1 1
76 66393 1 1 43 PRO CA C 1.644 12.145 -4.369 1.00 . A A . 43 PRO CA 1 1
76 66394 1 1 43 PRO CB C 0.833 13.367 -4.770 1.00 . A A . 43 PRO CB 1 1
76 66395 1 1 43 PRO CD C 2.501 14.024 -3.090 1.00 . A A . 43 PRO CD 1 1
76 66396 1 1 43 PRO CG C 1.527 14.557 -4.127 1.00 . A A . 43 PRO CG 1 1
76 66397 1 1 43 PRO HA H 1.056 11.374 -4.124 1.00 . A A . 43 PRO HA 1 1
76 66398 1 1 43 PRO HB2 H 0.799 13.474 -5.855 1.00 . A A . 43 PRO HB2 1 1
76 66399 1 1 43 PRO HB3 H -0.197 13.282 -4.426 1.00 . A A . 43 PRO HB3 1 1
76 66400 1 1 43 PRO HD2 H 3.513 14.383 -3.275 1.00 . A A . 43 PRO HD2 1 1
76 66401 1 1 43 PRO HD3 H 2.227 14.348 -2.086 1.00 . A A . 43 PRO HD3 1 1
76 66402 1 1 43 PRO HG2 H 2.054 15.144 -4.880 1.00 . A A . 43 PRO HG2 1 1
76 66403 1 1 43 PRO HG3 H 0.796 15.218 -3.661 1.00 . A A . 43 PRO HG3 1 1
76 66404 1 1 43 PRO N N 2.422 12.572 -3.218 1.00 . A A . 43 PRO N 1 1
76 66405 1 1 43 PRO O O 2.213 10.684 -6.187 1.00 . A A . 43 PRO O 1 1
76 66406 1 1 44 GLY C C 4.734 10.405 -6.802 1.00 . A A . 44 GLY C 1 1
76 66407 1 1 44 GLY CA C 4.657 11.925 -6.649 1.00 . A A . 44 GLY CA 1 1
76 66408 1 1 44 GLY H H 3.964 13.073 -5.054 1.00 . A A . 44 GLY H 1 1
76 66409 1 1 44 GLY HA2 H 5.640 12.319 -6.390 1.00 . A A . 44 GLY HA2 1 1
76 66410 1 1 44 GLY HA3 H 4.374 12.376 -7.601 1.00 . A A . 44 GLY HA3 1 1
76 66411 1 1 44 GLY N N 3.695 12.298 -5.626 1.00 . A A . 44 GLY N 1 1
76 66412 1 1 44 GLY O O 4.719 9.888 -7.918 1.00 . A A . 44 GLY O 1 1
76 66413 1 1 45 VAL C C 3.479 7.697 -5.685 1.00 . A A . 45 VAL C 1 1
76 66414 1 1 45 VAL CA C 4.893 8.280 -5.657 1.00 . A A . 45 VAL CA 1 1
76 66415 1 1 45 VAL CB C 5.712 7.807 -4.454 1.00 . A A . 45 VAL CB 1 1
76 66416 1 1 45 VAL CG1 C 6.802 8.820 -4.099 1.00 . A A . 45 VAL CG1 1 1
76 66417 1 1 45 VAL CG2 C 4.808 7.530 -3.251 1.00 . A A . 45 VAL CG2 1 1
76 66418 1 1 45 VAL H H 4.825 10.159 -4.760 1.00 . A A . 45 VAL H 1 1
76 66419 1 1 45 VAL HA H 5.417 7.975 -6.563 1.00 . A A . 45 VAL HA 1 1
76 66420 1 1 45 VAL HB H 6.200 6.872 -4.728 1.00 . A A . 45 VAL HB 1 1
76 66421 1 1 45 VAL HG11 H 6.997 9.460 -4.960 1.00 . A A . 45 VAL HG11 1 1
76 66422 1 1 45 VAL HG12 H 6.470 9.432 -3.260 1.00 . A A . 45 VAL HG12 1 1
76 66423 1 1 45 VAL HG13 H 7.714 8.291 -3.824 1.00 . A A . 45 VAL HG13 1 1
76 66424 1 1 45 VAL HG21 H 4.142 8.378 -3.093 1.00 . A A . 45 VAL HG21 1 1
76 66425 1 1 45 VAL HG22 H 4.216 6.634 -3.440 1.00 . A A . 45 VAL HG22 1 1
76 66426 1 1 45 VAL HG23 H 5.421 7.379 -2.363 1.00 . A A . 45 VAL HG23 1 1
76 66427 1 1 45 VAL N N 4.814 9.731 -5.664 1.00 . A A . 45 VAL N 1 1
76 66428 1 1 45 VAL O O 2.501 8.422 -5.514 1.00 . A A . 45 VAL O 1 1
76 66429 1 1 46 PRO C C 1.548 5.497 -4.560 1.00 . A A . 46 PRO C 1 1
76 66430 1 1 46 PRO CA C 2.138 5.667 -5.961 1.00 . A A . 46 PRO CA 1 1
76 66431 1 1 46 PRO CB C 2.433 4.342 -6.646 1.00 . A A . 46 PRO CB 1 1
76 66432 1 1 46 PRO CD C 4.553 5.466 -6.115 1.00 . A A . 46 PRO CD 1 1
76 66433 1 1 46 PRO CG C 3.936 4.141 -6.532 1.00 . A A . 46 PRO CG 1 1
76 66434 1 1 46 PRO HA H 1.472 6.209 -6.474 1.00 . A A . 46 PRO HA 1 1
76 66435 1 1 46 PRO HB2 H 1.893 3.526 -6.167 1.00 . A A . 46 PRO HB2 1 1
76 66436 1 1 46 PRO HB3 H 2.120 4.363 -7.689 1.00 . A A . 46 PRO HB3 1 1
76 66437 1 1 46 PRO HD2 H 5.143 5.358 -5.204 1.00 . A A . 46 PRO HD2 1 1
76 66438 1 1 46 PRO HD3 H 5.223 5.850 -6.884 1.00 . A A . 46 PRO HD3 1 1
76 66439 1 1 46 PRO HG2 H 4.163 3.366 -5.800 1.00 . A A . 46 PRO HG2 1 1
76 66440 1 1 46 PRO HG3 H 4.350 3.810 -7.485 1.00 . A A . 46 PRO HG3 1 1
76 66441 1 1 46 PRO N N 3.415 6.356 -5.908 1.00 . A A . 46 PRO N 1 1
76 66442 1 1 46 PRO O O 1.782 4.484 -3.902 1.00 . A A . 46 PRO O 1 1
76 66443 1 1 47 TRP C C -0.054 5.016 -2.443 1.00 . A A . 47 TRP C 1 1
76 66444 1 1 47 TRP CA C 0.168 6.479 -2.832 1.00 . A A . 47 TRP CA 1 1
76 66445 1 1 47 TRP CB C -1.121 7.303 -2.824 1.00 . A A . 47 TRP CB 1 1
76 66446 1 1 47 TRP CD1 C 0.175 9.527 -2.635 1.00 . A A . 47 TRP CD1 1 1
76 66447 1 1 47 TRP CD2 C -1.882 9.640 -1.818 1.00 . A A . 47 TRP CD2 1 1
76 66448 1 1 47 TRP CE2 C -1.304 10.883 -1.657 1.00 . A A . 47 TRP CE2 1 1
76 66449 1 1 47 TRP CE3 C -3.198 9.383 -1.396 1.00 . A A . 47 TRP CE3 1 1
76 66450 1 1 47 TRP CG C -0.917 8.772 -2.451 1.00 . A A . 47 TRP CG 1 1
76 66451 1 1 47 TRP CH2 C -3.282 11.735 -0.644 1.00 . A A . 47 TRP CH2 1 1
76 66452 1 1 47 TRP CZ2 C -1.970 11.967 -1.072 1.00 . A A . 47 TRP CZ2 1 1
76 66453 1 1 47 TRP CZ3 C -3.849 10.477 -0.813 1.00 . A A . 47 TRP CZ3 1 1
76 66454 1 1 47 TRP H H 0.608 7.324 -4.685 1.00 . A A . 47 TRP H 1 1
76 66455 1 1 47 TRP HA H 0.852 6.952 -2.128 1.00 . A A . 47 TRP HA 1 1
76 66456 1 1 47 TRP HB2 H -1.581 7.249 -3.810 1.00 . A A . 47 TRP HB2 1 1
76 66457 1 1 47 TRP HB3 H -1.822 6.854 -2.120 1.00 . A A . 47 TRP HB3 1 1
76 66458 1 1 47 TRP HD1 H 1.096 9.170 -3.095 1.00 . A A . 47 TRP HD1 1 1
76 66459 1 1 47 TRP HE1 H 0.714 11.623 -2.199 1.00 . A A . 47 TRP HE1 1 1
76 66460 1 1 47 TRP HE3 H -3.676 8.411 -1.512 1.00 . A A . 47 TRP HE3 1 1
76 66461 1 1 47 TRP HH2 H -3.857 12.536 -0.179 1.00 . A A . 47 TRP HH2 1 1
76 66462 1 1 47 TRP HZ2 H -1.491 12.940 -0.956 1.00 . A A . 47 TRP HZ2 1 1
76 66463 1 1 47 TRP HZ3 H -4.873 10.332 -0.468 1.00 . A A . 47 TRP HZ3 1 1
76 66464 1 1 47 TRP N N 0.794 6.504 -4.144 1.00 . A A . 47 TRP N 1 1
76 66465 1 1 47 TRP NE1 N -0.014 10.812 -2.170 1.00 . A A . 47 TRP NE1 1 1
76 66466 1 1 47 TRP O O 0.431 4.565 -1.406 1.00 . A A . 47 TRP O 1 1
76 66467 1 1 48 CYS C C 0.015 2.072 -3.711 1.00 . A A . 48 CYS C 1 1
76 66468 1 1 48 CYS CA C -1.081 2.913 -3.052 1.00 . A A . 48 CYS CA 1 1
76 66469 1 1 48 CYS CB C -2.474 2.530 -3.557 1.00 . A A . 48 CYS CB 1 1
76 66470 1 1 48 CYS H H -1.179 4.689 -4.136 1.00 . A A . 48 CYS H 1 1
76 66471 1 1 48 CYS HA H -1.077 2.774 -1.971 1.00 . A A . 48 CYS HA 1 1
76 66472 1 1 48 CYS HB2 H -3.145 3.375 -3.403 1.00 . A A . 48 CYS HB2 1 1
76 66473 1 1 48 CYS HB3 H -2.421 2.356 -4.631 1.00 . A A . 48 CYS HB3 1 1
76 66474 1 1 48 CYS N N -0.788 4.315 -3.295 1.00 . A A . 48 CYS N 1 1
76 66475 1 1 48 CYS O O 0.201 2.130 -4.926 1.00 . A A . 48 CYS O 1 1
76 66476 1 1 48 CYS SG S -3.200 1.052 -2.758 1.00 . A A . 48 CYS SG 1 1
76 66477 1 1 49 PHE C C 1.794 -0.884 -2.635 1.00 . A A . 49 PHE C 1 1
76 66478 1 1 49 PHE CA C 1.784 0.459 -3.368 1.00 . A A . 49 PHE CA 1 1
76 66479 1 1 49 PHE CB C 3.098 1.190 -3.085 1.00 . A A . 49 PHE CB 1 1
76 66480 1 1 49 PHE CD1 C 3.393 0.932 -0.612 1.00 . A A . 49 PHE CD1 1 1
76 66481 1 1 49 PHE CD2 C 3.097 3.105 -1.472 1.00 . A A . 49 PHE CD2 1 1
76 66482 1 1 49 PHE CE1 C 3.488 1.465 0.701 1.00 . A A . 49 PHE CE1 1 1
76 66483 1 1 49 PHE CE2 C 3.191 3.638 -0.159 1.00 . A A . 49 PHE CE2 1 1
76 66484 1 1 49 PHE CG C 3.200 1.764 -1.670 1.00 . A A . 49 PHE CG 1 1
76 66485 1 1 49 PHE CZ C 3.384 2.806 0.900 1.00 . A A . 49 PHE CZ 1 1
76 66486 1 1 49 PHE H H 0.554 1.269 -1.894 1.00 . A A . 49 PHE H 1 1
76 66487 1 1 49 PHE HA H 1.607 0.291 -4.430 1.00 . A A . 49 PHE HA 1 1
76 66488 1 1 49 PHE HB2 H 3.928 0.501 -3.247 1.00 . A A . 49 PHE HB2 1 1
76 66489 1 1 49 PHE HB3 H 3.213 2.001 -3.804 1.00 . A A . 49 PHE HB3 1 1
76 66490 1 1 49 PHE HD1 H 3.476 -0.143 -0.771 1.00 . A A . 49 PHE HD1 1 1
76 66491 1 1 49 PHE HD2 H 2.941 3.772 -2.320 1.00 . A A . 49 PHE HD2 1 1
76 66492 1 1 49 PHE HE1 H 3.643 0.798 1.550 1.00 . A A . 49 PHE HE1 1 1
76 66493 1 1 49 PHE HE2 H 3.108 4.713 0.001 1.00 . A A . 49 PHE HE2 1 1
76 66494 1 1 49 PHE HZ H 3.457 3.215 1.908 1.00 . A A . 49 PHE HZ 1 1
76 66495 1 1 49 PHE N N 0.712 1.310 -2.881 1.00 . A A . 49 PHE N 1 1
76 66496 1 1 49 PHE O O 1.122 -1.044 -1.617 1.00 . A A . 49 PHE O 1 1
76 66497 1 1 50 LYS C C 3.448 -3.048 -1.281 1.00 . A A . 50 LYS C 1 1
76 66498 1 1 50 LYS CA C 2.668 -3.139 -2.593 1.00 . A A . 50 LYS CA 1 1
76 66499 1 1 50 LYS CB C 3.266 -4.125 -3.598 1.00 . A A . 50 LYS CB 1 1
76 66500 1 1 50 LYS CD C 2.332 -5.795 -5.240 1.00 . A A . 50 LYS CD 1 1
76 66501 1 1 50 LYS CE C 2.555 -5.901 -6.750 1.00 . A A . 50 LYS CE 1 1
76 66502 1 1 50 LYS CG C 2.327 -4.334 -4.788 1.00 . A A . 50 LYS CG 1 1
76 66503 1 1 50 LYS H H 3.105 -1.676 -4.010 1.00 . A A . 50 LYS H 1 1
76 66504 1 1 50 LYS HA H 1.656 -3.479 -2.371 1.00 . A A . 50 LYS HA 1 1
76 66505 1 1 50 LYS HB2 H 4.228 -3.753 -3.950 1.00 . A A . 50 LYS HB2 1 1
76 66506 1 1 50 LYS HB3 H 3.455 -5.080 -3.107 1.00 . A A . 50 LYS HB3 1 1
76 66507 1 1 50 LYS HD2 H 3.116 -6.340 -4.714 1.00 . A A . 50 LYS HD2 1 1
76 66508 1 1 50 LYS HD3 H 1.384 -6.265 -4.975 1.00 . A A . 50 LYS HD3 1 1
76 66509 1 1 50 LYS HE2 H 2.444 -4.919 -7.210 1.00 . A A . 50 LYS HE2 1 1
76 66510 1 1 50 LYS HE3 H 3.573 -6.234 -6.951 1.00 . A A . 50 LYS HE3 1 1
76 66511 1 1 50 LYS HG2 H 1.315 -4.037 -4.513 1.00 . A A . 50 LYS HG2 1 1
76 66512 1 1 50 LYS HG3 H 2.634 -3.693 -5.614 1.00 . A A . 50 LYS HG3 1 1
76 66513 1 1 50 LYS HZ1 H 1.436 -7.611 -6.723 1.00 . A A . 50 LYS HZ1 1 1
76 66514 1 1 50 LYS HZ2 H 0.724 -6.378 -7.524 1.00 . A A . 50 LYS HZ2 1 1
76 66515 1 1 50 LYS HZ3 H 1.957 -7.196 -8.214 1.00 . A A . 50 LYS HZ3 1 1
76 66516 1 1 50 LYS N N 2.562 -1.814 -3.182 1.00 . A A . 50 LYS N 1 1
76 66517 1 1 50 LYS NZ N 1.590 -6.849 -7.352 1.00 . A A . 50 LYS NZ 1 1
76 66518 1 1 50 LYS O O 4.124 -2.053 -1.024 1.00 . A A . 50 LYS O 1 1
76 66519 1 1 51 PRO C C 5.507 -4.448 0.627 1.00 . A A . 51 PRO C 1 1
76 66520 1 1 51 PRO CA C 4.013 -4.179 0.816 1.00 . A A . 51 PRO CA 1 1
76 66521 1 1 51 PRO CB C 3.307 -5.275 1.598 1.00 . A A . 51 PRO CB 1 1
76 66522 1 1 51 PRO CD C 2.535 -5.324 -0.735 1.00 . A A . 51 PRO CD 1 1
76 66523 1 1 51 PRO CG C 2.562 -6.109 0.567 1.00 . A A . 51 PRO CG 1 1
76 66524 1 1 51 PRO HA H 3.951 -3.295 1.279 1.00 . A A . 51 PRO HA 1 1
76 66525 1 1 51 PRO HB2 H 4.022 -5.885 2.149 1.00 . A A . 51 PRO HB2 1 1
76 66526 1 1 51 PRO HB3 H 2.618 -4.852 2.329 1.00 . A A . 51 PRO HB3 1 1
76 66527 1 1 51 PRO HD2 H 2.961 -5.903 -1.555 1.00 . A A . 51 PRO HD2 1 1
76 66528 1 1 51 PRO HD3 H 1.515 -5.068 -1.022 1.00 . A A . 51 PRO HD3 1 1
76 66529 1 1 51 PRO HG2 H 3.057 -7.069 0.424 1.00 . A A . 51 PRO HG2 1 1
76 66530 1 1 51 PRO HG3 H 1.548 -6.319 0.907 1.00 . A A . 51 PRO HG3 1 1
76 66531 1 1 51 PRO N N 3.326 -4.128 -0.463 1.00 . A A . 51 PRO N 1 1
76 66532 1 1 51 PRO O O 5.889 -5.435 0.000 1.00 . A A . 51 PRO O 1 1
76 66533 1 1 52 LEU C C 8.136 -5.162 1.119 1.00 . A A . 52 LEU C 1 1
76 66534 1 1 52 LEU CA C 7.755 -3.680 1.080 1.00 . A A . 52 LEU CA 1 1
76 66535 1 1 52 LEU CB C 8.444 -2.840 2.157 1.00 . A A . 52 LEU CB 1 1
76 66536 1 1 52 LEU CD1 C 10.557 -1.992 3.241 1.00 . A A . 52 LEU CD1 1 1
76 66537 1 1 52 LEU CD2 C 10.295 -4.459 2.715 1.00 . A A . 52 LEU CD2 1 1
76 66538 1 1 52 LEU CG C 9.956 -3.029 2.291 1.00 . A A . 52 LEU CG 1 1
76 66539 1 1 52 LEU H H 5.992 -2.752 1.688 1.00 . A A . 52 LEU H 1 1
76 66540 1 1 52 LEU HA H 8.053 -3.272 0.114 1.00 . A A . 52 LEU HA 1 1
76 66541 1 1 52 LEU HB2 H 8.246 -1.788 1.952 1.00 . A A . 52 LEU HB2 1 1
76 66542 1 1 52 LEU HB3 H 7.983 -3.070 3.118 1.00 . A A . 52 LEU HB3 1 1
76 66543 1 1 52 LEU HD11 H 9.934 -1.912 4.132 1.00 . A A . 52 LEU HD11 1 1
76 66544 1 1 52 LEU HD12 H 11.562 -2.300 3.527 1.00 . A A . 52 LEU HD12 1 1
76 66545 1 1 52 LEU HD13 H 10.602 -1.024 2.741 1.00 . A A . 52 LEU HD13 1 1
76 66546 1 1 52 LEU HD21 H 9.407 -4.935 3.131 1.00 . A A . 52 LEU HD21 1 1
76 66547 1 1 52 LEU HD22 H 10.638 -5.024 1.848 1.00 . A A . 52 LEU HD22 1 1
76 66548 1 1 52 LEU HD23 H 11.082 -4.438 3.469 1.00 . A A . 52 LEU HD23 1 1
76 66549 1 1 52 LEU HG H 10.408 -2.868 1.312 1.00 . A A . 52 LEU HG 1 1
76 66550 1 1 52 LEU N N 6.311 -3.552 1.180 1.00 . A A . 52 LEU N 1 1
76 66551 1 1 52 LEU O O 7.663 -5.905 1.977 1.00 . A A . 52 LEU O 1 1
76 66552 1 1 53 GLN C C 10.232 -7.302 1.344 1.00 . A A . 53 GLN C 1 1
76 66553 1 1 53 GLN CA C 9.435 -6.926 0.094 1.00 . A A . 53 GLN CA 1 1
76 66554 1 1 53 GLN CB C 10.261 -7.157 -1.173 1.00 . A A . 53 GLN CB 1 1
76 66555 1 1 53 GLN CD C 10.951 -5.113 -2.480 1.00 . A A . 53 GLN CD 1 1
76 66556 1 1 53 GLN CG C 11.322 -6.068 -1.342 1.00 . A A . 53 GLN CG 1 1
76 66557 1 1 53 GLN H H 9.365 -4.935 -0.517 1.00 . A A . 53 GLN H 1 1
76 66558 1 1 53 GLN HA H 8.525 -7.524 0.041 1.00 . A A . 53 GLN HA 1 1
76 66559 1 1 53 GLN HB2 H 10.742 -8.134 -1.124 1.00 . A A . 53 GLN HB2 1 1
76 66560 1 1 53 GLN HB3 H 9.604 -7.169 -2.043 1.00 . A A . 53 GLN HB3 1 1
76 66561 1 1 53 GLN HE21 H 10.803 -3.623 -1.118 1.00 . A A . 53 GLN HE21 1 1
76 66562 1 1 53 GLN HE22 H 10.475 -3.165 -2.756 1.00 . A A . 53 GLN HE22 1 1
76 66563 1 1 53 GLN HG2 H 11.425 -5.508 -0.413 1.00 . A A . 53 GLN HG2 1 1
76 66564 1 1 53 GLN HG3 H 12.289 -6.526 -1.548 1.00 . A A . 53 GLN HG3 1 1
76 66565 1 1 53 GLN N N 8.986 -5.546 0.178 1.00 . A A . 53 GLN N 1 1
76 66566 1 1 53 GLN NE2 N 10.724 -3.864 -2.085 1.00 . A A . 53 GLN NE2 1 1
76 66567 1 1 53 GLN O O 11.458 -7.384 1.302 1.00 . A A . 53 GLN O 1 1
76 66568 1 1 53 GLN OE1 O 10.876 -5.487 -3.639 1.00 . A A . 53 GLN OE1 1 1
76 66569 1 1 54 GLU C C 11.179 -8.973 3.465 1.00 . A A . 54 GLU C 1 1
76 66570 1 1 54 GLU CA C 10.125 -7.886 3.689 1.00 . A A . 54 GLU CA 1 1
76 66571 1 1 54 GLU CB C 9.078 -8.339 4.708 1.00 . A A . 54 GLU CB 1 1
76 66572 1 1 54 GLU CD C 7.560 -10.230 5.403 1.00 . A A . 54 GLU CD 1 1
76 66573 1 1 54 GLU CG C 8.759 -9.826 4.542 1.00 . A A . 54 GLU CG 1 1
76 66574 1 1 54 GLU H H 8.505 -7.452 2.455 1.00 . A A . 54 GLU H 1 1
76 66575 1 1 54 GLU HA H 10.604 -6.976 4.050 1.00 . A A . 54 GLU HA 1 1
76 66576 1 1 54 GLU HB2 H 9.443 -8.152 5.718 1.00 . A A . 54 GLU HB2 1 1
76 66577 1 1 54 GLU HB3 H 8.168 -7.753 4.584 1.00 . A A . 54 GLU HB3 1 1
76 66578 1 1 54 GLU HG2 H 8.549 -10.042 3.495 1.00 . A A . 54 GLU HG2 1 1
76 66579 1 1 54 GLU HG3 H 9.629 -10.421 4.822 1.00 . A A . 54 GLU HG3 1 1
76 66580 1 1 54 GLU N N 9.502 -7.521 2.428 1.00 . A A . 54 GLU N 1 1
76 66581 1 1 54 GLU O O 10.857 -10.070 3.010 1.00 . A A . 54 GLU O 1 1
76 66582 1 1 54 GLU OE1 O 6.424 -10.034 4.919 1.00 . A A . 54 GLU OE1 1 1
76 66583 1 1 54 GLU OE2 O 7.807 -10.724 6.524 1.00 . A A . 54 GLU OE2 1 1
76 66584 1 1 55 ALA C C 14.692 -9.114 4.507 1.00 . A A . 55 ALA C 1 1
76 66585 1 1 55 ALA CA C 13.518 -9.564 3.635 1.00 . A A . 55 ALA CA 1 1
76 66586 1 1 55 ALA CB C 13.894 -9.661 2.155 1.00 . A A . 55 ALA CB 1 1
76 66587 1 1 55 ALA H H 12.669 -7.736 4.163 1.00 . A A . 55 ALA H 1 1
76 66588 1 1 55 ALA HA H 13.177 -10.542 3.975 1.00 . A A . 55 ALA HA 1 1
76 66589 1 1 55 ALA HB1 H 14.040 -10.707 1.885 1.00 . A A . 55 ALA HB1 1 1
76 66590 1 1 55 ALA HB2 H 13.095 -9.237 1.548 1.00 . A A . 55 ALA HB2 1 1
76 66591 1 1 55 ALA HB3 H 14.817 -9.108 1.978 1.00 . A A . 55 ALA HB3 1 1
76 66592 1 1 55 ALA N N 12.416 -8.631 3.794 1.00 . A A . 55 ALA N 1 1
76 66593 1 1 55 ALA O O 14.647 -8.043 5.110 1.00 . A A . 55 ALA O 1 1
76 66594 1 1 56 GLU C C 17.664 -8.482 4.720 1.00 . A A . 56 GLU C 1 1
76 66595 1 1 56 GLU CA C 16.899 -9.657 5.334 1.00 . A A . 56 GLU CA 1 1
76 66596 1 1 56 GLU CB C 17.797 -10.889 5.461 1.00 . A A . 56 GLU CB 1 1
76 66597 1 1 56 GLU CD C 19.306 -11.843 7.243 1.00 . A A . 56 GLU CD 1 1
76 66598 1 1 56 GLU CG C 17.895 -11.347 6.918 1.00 . A A . 56 GLU CG 1 1
76 66599 1 1 56 GLU H H 15.744 -10.824 4.052 1.00 . A A . 56 GLU H 1 1
76 66600 1 1 56 GLU HA H 16.528 -9.381 6.321 1.00 . A A . 56 GLU HA 1 1
76 66601 1 1 56 GLU HB2 H 17.400 -11.698 4.848 1.00 . A A . 56 GLU HB2 1 1
76 66602 1 1 56 GLU HB3 H 18.792 -10.659 5.081 1.00 . A A . 56 GLU HB3 1 1
76 66603 1 1 56 GLU HG2 H 17.634 -10.522 7.581 1.00 . A A . 56 GLU HG2 1 1
76 66604 1 1 56 GLU HG3 H 17.174 -12.144 7.102 1.00 . A A . 56 GLU HG3 1 1
76 66605 1 1 56 GLU N N 15.715 -9.955 4.545 1.00 . A A . 56 GLU N 1 1
76 66606 1 1 56 GLU O O 17.795 -8.392 3.500 1.00 . A A . 56 GLU O 1 1
76 66607 1 1 56 GLU OE1 O 20.249 -11.050 7.031 1.00 . A A . 56 GLU OE1 1 1
76 66608 1 1 56 GLU OE2 O 19.409 -13.003 7.696 1.00 . A A . 56 GLU OE2 1 1
76 66609 1 1 57 CYS C C 20.372 -6.834 5.049 1.00 . A A . 57 CYS C 1 1
76 66610 1 1 57 CYS CA C 18.896 -6.446 5.152 1.00 . A A . 57 CYS CA 1 1
76 66611 1 1 57 CYS CB C 18.683 -5.251 6.084 1.00 . A A . 57 CYS CB 1 1
76 66612 1 1 57 CYS H H 18.036 -7.692 6.584 1.00 . A A . 57 CYS H 1 1
76 66613 1 1 57 CYS HA H 18.499 -6.171 4.175 1.00 . A A . 57 CYS HA 1 1
76 66614 1 1 57 CYS HB2 H 17.734 -5.379 6.604 1.00 . A A . 57 CYS HB2 1 1
76 66615 1 1 57 CYS HB3 H 19.466 -5.257 6.843 1.00 . A A . 57 CYS HB3 1 1
76 66616 1 1 57 CYS N N 18.148 -7.611 5.593 1.00 . A A . 57 CYS N 1 1
76 66617 1 1 57 CYS O O 21.174 -6.474 5.910 1.00 . A A . 57 CYS O 1 1
76 66618 1 1 57 CYS SG S 18.682 -3.621 5.253 1.00 . A A . 57 CYS SG 1 1
76 66619 1 1 58 THR C C 22.946 -6.813 3.407 1.00 . A A . 58 THR C 1 1
76 66620 1 1 58 THR CA C 22.053 -8.004 3.762 1.00 . A A . 58 THR CA 1 1
76 66621 1 1 58 THR CB C 22.027 -9.087 2.682 1.00 . A A . 58 THR CB 1 1
76 66622 1 1 58 THR CG2 C 21.733 -8.521 1.292 1.00 . A A . 58 THR CG2 1 1
76 66623 1 1 58 THR H H 20.029 -7.852 3.293 1.00 . A A . 58 THR H 1 1
76 66624 1 1 58 THR HA H 22.436 -8.426 4.691 1.00 . A A . 58 THR HA 1 1
76 66625 1 1 58 THR HB H 21.320 -9.876 2.939 1.00 . A A . 58 THR HB 1 1
76 66626 1 1 58 THR HG1 H 23.956 -8.793 2.238 1.00 . A A . 58 THR HG1 1 1
76 66627 1 1 58 THR HG21 H 21.921 -7.447 1.289 1.00 . A A . 58 THR HG21 1 1
76 66628 1 1 58 THR HG22 H 22.378 -9.004 0.558 1.00 . A A . 58 THR HG22 1 1
76 66629 1 1 58 THR HG23 H 20.689 -8.708 1.037 1.00 . A A . 58 THR HG23 1 1
76 66630 1 1 58 THR N N 20.687 -7.564 3.989 1.00 . A A . 58 THR N 1 1
76 66631 1 1 58 THR O O 22.457 -5.780 2.954 1.00 . A A . 58 THR O 1 1
76 66632 1 1 58 THR OG1 O 23.380 -9.527 2.598 1.00 . A A . 58 THR OG1 1 1
76 66633 1 1 59 PHE C C 24.846 -5.219 2.042 1.00 . A A . 59 PHE C 1 1
76 66634 1 1 59 PHE CA C 25.204 -5.952 3.337 1.00 . A A . 59 PHE CA 1 1
76 66635 1 1 59 PHE CB C 26.563 -6.633 3.163 1.00 . A A . 59 PHE CB 1 1
76 66636 1 1 59 PHE CD1 C 27.930 -4.885 4.325 1.00 . A A . 59 PHE CD1 1 1
76 66637 1 1 59 PHE CD2 C 28.634 -5.609 2.197 1.00 . A A . 59 PHE CD2 1 1
76 66638 1 1 59 PHE CE1 C 29.034 -3.994 4.387 1.00 . A A . 59 PHE CE1 1 1
76 66639 1 1 59 PHE CE2 C 29.739 -4.718 2.259 1.00 . A A . 59 PHE CE2 1 1
76 66640 1 1 59 PHE CG C 27.753 -5.673 3.231 1.00 . A A . 59 PHE CG 1 1
76 66641 1 1 59 PHE CZ C 29.915 -3.930 3.353 1.00 . A A . 59 PHE CZ 1 1
76 66642 1 1 59 PHE H H 24.628 -7.842 3.997 1.00 . A A . 59 PHE H 1 1
76 66643 1 1 59 PHE HA H 25.180 -5.248 4.169 1.00 . A A . 59 PHE HA 1 1
76 66644 1 1 59 PHE HB2 H 26.679 -7.393 3.936 1.00 . A A . 59 PHE HB2 1 1
76 66645 1 1 59 PHE HB3 H 26.580 -7.149 2.203 1.00 . A A . 59 PHE HB3 1 1
76 66646 1 1 59 PHE HD1 H 27.224 -4.936 5.154 1.00 . A A . 59 PHE HD1 1 1
76 66647 1 1 59 PHE HD2 H 28.493 -6.241 1.320 1.00 . A A . 59 PHE HD2 1 1
76 66648 1 1 59 PHE HE1 H 29.176 -3.362 5.264 1.00 . A A . 59 PHE HE1 1 1
76 66649 1 1 59 PHE HE2 H 30.445 -4.667 1.431 1.00 . A A . 59 PHE HE2 1 1
76 66650 1 1 59 PHE HZ H 30.763 -3.246 3.401 1.00 . A A . 59 PHE HZ 1 1
76 66651 1 1 59 PHE N N 24.239 -6.998 3.628 1.00 . A A . 59 PHE N 1 1
76 66652 1 1 59 PHE O O 24.237 -4.151 2.078 1.00 . A A . 59 PHE O 1 1
77 66653 1 1 1 GLU C C 9.013 -12.127 20.355 1.00 . A A . 1 GLU C 1 1
77 66654 1 1 1 GLU CA C 10.091 -13.012 20.984 1.00 . A A . 1 GLU CA 1 1
77 66655 1 1 1 GLU CB C 10.434 -12.537 22.397 1.00 . A A . 1 GLU CB 1 1
77 66656 1 1 1 GLU CD C 12.722 -13.466 22.910 1.00 . A A . 1 GLU CD 1 1
77 66657 1 1 1 GLU CG C 11.219 -13.606 23.159 1.00 . A A . 1 GLU CG 1 1
77 66658 1 1 1 GLU HA H 9.742 -14.044 21.029 1.00 . A A . 1 GLU HA 1 1
77 66659 1 1 1 GLU HB2 H 11.020 -11.619 22.344 1.00 . A A . 1 GLU HB2 1 1
77 66660 1 1 1 GLU HB3 H 9.518 -12.298 22.937 1.00 . A A . 1 GLU HB3 1 1
77 66661 1 1 1 GLU HG2 H 11.014 -13.521 24.227 1.00 . A A . 1 GLU HG2 1 1
77 66662 1 1 1 GLU HG3 H 10.886 -14.597 22.850 1.00 . A A . 1 GLU HG3 1 1
77 66663 1 1 1 GLU N N 11.274 -13.040 20.142 1.00 . A A . 1 GLU N 1 1
77 66664 1 1 1 GLU O O 7.862 -12.542 20.223 1.00 . A A . 1 GLU O 1 1
77 66665 1 1 1 GLU OE1 O 13.189 -12.307 22.893 1.00 . A A . 1 GLU OE1 1 1
77 66666 1 1 1 GLU OE2 O 13.370 -14.522 22.741 1.00 . A A . 1 GLU OE2 1 1
77 66667 1 1 2 GLU C C 8.402 -10.235 17.867 1.00 . A A . 2 GLU C 1 1
77 66668 1 1 2 GLU CA C 8.507 -9.976 19.371 1.00 . A A . 2 GLU CA 1 1
77 66669 1 1 2 GLU CB C 8.940 -8.535 19.650 1.00 . A A . 2 GLU CB 1 1
77 66670 1 1 2 GLU CD C 9.776 -7.639 21.854 1.00 . A A . 2 GLU CD 1 1
77 66671 1 1 2 GLU CG C 8.551 -8.111 21.067 1.00 . A A . 2 GLU CG 1 1
77 66672 1 1 2 GLU H H 10.361 -10.593 20.094 1.00 . A A . 2 GLU H 1 1
77 66673 1 1 2 GLU HA H 7.543 -10.157 19.846 1.00 . A A . 2 GLU HA 1 1
77 66674 1 1 2 GLU HB2 H 10.019 -8.445 19.523 1.00 . A A . 2 GLU HB2 1 1
77 66675 1 1 2 GLU HB3 H 8.477 -7.865 18.926 1.00 . A A . 2 GLU HB3 1 1
77 66676 1 1 2 GLU HG2 H 7.814 -7.309 21.021 1.00 . A A . 2 GLU HG2 1 1
77 66677 1 1 2 GLU HG3 H 8.081 -8.947 21.585 1.00 . A A . 2 GLU HG3 1 1
77 66678 1 1 2 GLU N N 9.423 -10.923 19.983 1.00 . A A . 2 GLU N 1 1
77 66679 1 1 2 GLU O O 9.263 -10.893 17.285 1.00 . A A . 2 GLU O 1 1
77 66680 1 1 2 GLU OE1 O 10.560 -6.860 21.271 1.00 . A A . 2 GLU OE1 1 1
77 66681 1 1 2 GLU OE2 O 9.900 -8.069 23.021 1.00 . A A . 2 GLU OE2 1 1
77 66682 1 1 3 TYR C C 5.913 -9.039 15.391 1.00 . A A . 3 TYR C 1 1
77 66683 1 1 3 TYR CA C 7.111 -9.870 15.854 1.00 . A A . 3 TYR CA 1 1
77 66684 1 1 3 TYR CB C 6.797 -11.353 15.647 1.00 . A A . 3 TYR CB 1 1
77 66685 1 1 3 TYR CD1 C 6.090 -11.375 13.227 1.00 . A A . 3 TYR CD1 1 1
77 66686 1 1 3 TYR CD2 C 7.968 -12.706 13.871 1.00 . A A . 3 TYR CD2 1 1
77 66687 1 1 3 TYR CE1 C 6.240 -11.821 11.866 1.00 . A A . 3 TYR CE1 1 1
77 66688 1 1 3 TYR CE2 C 8.118 -13.152 12.510 1.00 . A A . 3 TYR CE2 1 1
77 66689 1 1 3 TYR CG C 6.957 -11.827 14.201 1.00 . A A . 3 TYR CG 1 1
77 66690 1 1 3 TYR CZ C 7.247 -12.687 11.575 1.00 . A A . 3 TYR CZ 1 1
77 66691 1 1 3 TYR H H 6.643 -9.171 17.760 1.00 . A A . 3 TYR H 1 1
77 66692 1 1 3 TYR HA H 8.004 -9.532 15.329 1.00 . A A . 3 TYR HA 1 1
77 66693 1 1 3 TYR HB2 H 7.452 -11.945 16.287 1.00 . A A . 3 TYR HB2 1 1
77 66694 1 1 3 TYR HB3 H 5.775 -11.547 15.971 1.00 . A A . 3 TYR HB3 1 1
77 66695 1 1 3 TYR HD1 H 5.291 -10.680 13.488 1.00 . A A . 3 TYR HD1 1 1
77 66696 1 1 3 TYR HD2 H 8.653 -13.064 14.640 1.00 . A A . 3 TYR HD2 1 1
77 66697 1 1 3 TYR HE1 H 5.562 -11.472 11.087 1.00 . A A . 3 TYR HE1 1 1
77 66698 1 1 3 TYR HE2 H 8.912 -13.847 12.235 1.00 . A A . 3 TYR HE2 1 1
77 66699 1 1 3 TYR HH H 6.572 -12.875 9.761 1.00 . A A . 3 TYR HH 1 1
77 66700 1 1 3 TYR N N 7.339 -9.705 17.280 1.00 . A A . 3 TYR N 1 1
77 66701 1 1 3 TYR O O 4.843 -9.095 15.994 1.00 . A A . 3 TYR O 1 1
77 66702 1 1 3 TYR OH O 7.388 -13.108 10.289 1.00 . A A . 3 TYR OH 1 1
77 66703 1 1 4 VAL C C 5.583 -6.804 12.473 1.00 . A A . 4 VAL C 1 1
77 66704 1 1 4 VAL CA C 5.086 -7.444 13.771 1.00 . A A . 4 VAL CA 1 1
77 66705 1 1 4 VAL CB C 4.639 -6.415 14.812 1.00 . A A . 4 VAL CB 1 1
77 66706 1 1 4 VAL CG1 C 5.782 -5.460 15.165 1.00 . A A . 4 VAL CG1 1 1
77 66707 1 1 4 VAL CG2 C 3.410 -5.644 14.328 1.00 . A A . 4 VAL CG2 1 1
77 66708 1 1 4 VAL H H 7.007 -8.246 13.838 1.00 . A A . 4 VAL H 1 1
77 66709 1 1 4 VAL HA H 4.235 -8.085 13.543 1.00 . A A . 4 VAL HA 1 1
77 66710 1 1 4 VAL HB H 4.362 -6.954 15.718 1.00 . A A . 4 VAL HB 1 1
77 66711 1 1 4 VAL HG11 H 6.636 -6.033 15.526 1.00 . A A . 4 VAL HG11 1 1
77 66712 1 1 4 VAL HG12 H 6.071 -4.897 14.278 1.00 . A A . 4 VAL HG12 1 1
77 66713 1 1 4 VAL HG13 H 5.452 -4.771 15.942 1.00 . A A . 4 VAL HG13 1 1
77 66714 1 1 4 VAL HG21 H 3.514 -5.423 13.266 1.00 . A A . 4 VAL HG21 1 1
77 66715 1 1 4 VAL HG22 H 2.516 -6.248 14.488 1.00 . A A . 4 VAL HG22 1 1
77 66716 1 1 4 VAL HG23 H 3.322 -4.712 14.887 1.00 . A A . 4 VAL HG23 1 1
77 66717 1 1 4 VAL N N 6.134 -8.286 14.323 1.00 . A A . 4 VAL N 1 1
77 66718 1 1 4 VAL O O 6.673 -6.235 12.435 1.00 . A A . 4 VAL O 1 1
77 66719 1 1 5 GLY C C 3.841 -5.986 9.360 1.00 . A A . 5 GLY C 1 1
77 66720 1 1 5 GLY CA C 5.101 -6.358 10.145 1.00 . A A . 5 GLY CA 1 1
77 66721 1 1 5 GLY H H 3.874 -7.382 11.482 1.00 . A A . 5 GLY H 1 1
77 66722 1 1 5 GLY HA2 H 5.688 -7.079 9.577 1.00 . A A . 5 GLY HA2 1 1
77 66723 1 1 5 GLY HA3 H 5.724 -5.474 10.280 1.00 . A A . 5 GLY HA3 1 1
77 66724 1 1 5 GLY N N 4.759 -6.918 11.442 1.00 . A A . 5 GLY N 1 1
77 66725 1 1 5 GLY O O 3.883 -5.858 8.137 1.00 . A A . 5 GLY O 1 1
77 66726 1 1 6 LEU C C 1.261 -3.960 9.614 1.00 . A A . 6 LEU C 1 1
77 66727 1 1 6 LEU CA C 1.482 -5.468 9.481 1.00 . A A . 6 LEU CA 1 1
77 66728 1 1 6 LEU CB C 0.349 -6.310 10.071 1.00 . A A . 6 LEU CB 1 1
77 66729 1 1 6 LEU CD1 C -1.552 -6.487 11.718 1.00 . A A . 6 LEU CD1 1 1
77 66730 1 1 6 LEU CD2 C 0.821 -6.132 12.542 1.00 . A A . 6 LEU CD2 1 1
77 66731 1 1 6 LEU CG C -0.191 -5.853 11.428 1.00 . A A . 6 LEU CG 1 1
77 66732 1 1 6 LEU H H 2.725 -5.928 11.088 1.00 . A A . 6 LEU H 1 1
77 66733 1 1 6 LEU HA H 1.550 -5.716 8.422 1.00 . A A . 6 LEU HA 1 1
77 66734 1 1 6 LEU HB2 H -0.477 -6.321 9.359 1.00 . A A . 6 LEU HB2 1 1
77 66735 1 1 6 LEU HB3 H 0.699 -7.337 10.168 1.00 . A A . 6 LEU HB3 1 1
77 66736 1 1 6 LEU HD11 H -1.495 -7.563 11.552 1.00 . A A . 6 LEU HD11 1 1
77 66737 1 1 6 LEU HD12 H -1.830 -6.293 12.755 1.00 . A A . 6 LEU HD12 1 1
77 66738 1 1 6 LEU HD13 H -2.303 -6.056 11.055 1.00 . A A . 6 LEU HD13 1 1
77 66739 1 1 6 LEU HD21 H 1.422 -7.001 12.277 1.00 . A A . 6 LEU HD21 1 1
77 66740 1 1 6 LEU HD22 H 1.470 -5.265 12.668 1.00 . A A . 6 LEU HD22 1 1
77 66741 1 1 6 LEU HD23 H 0.290 -6.327 13.474 1.00 . A A . 6 LEU HD23 1 1
77 66742 1 1 6 LEU HG H -0.339 -4.774 11.391 1.00 . A A . 6 LEU HG 1 1
77 66743 1 1 6 LEU N N 2.751 -5.823 10.094 1.00 . A A . 6 LEU N 1 1
77 66744 1 1 6 LEU O O 1.294 -3.418 10.718 1.00 . A A . 6 LEU O 1 1
77 66745 1 1 7 SER C C 2.053 -1.154 8.959 1.00 . A A . 7 SER C 1 1
77 66746 1 1 7 SER CA C 0.812 -1.889 8.447 1.00 . A A . 7 SER CA 1 1
77 66747 1 1 7 SER CB C -0.412 -1.510 9.283 1.00 . A A . 7 SER CB 1 1
77 66748 1 1 7 SER H H 1.014 -3.772 7.579 1.00 . A A . 7 SER H 1 1
77 66749 1 1 7 SER HA H 0.627 -1.645 7.401 1.00 . A A . 7 SER HA 1 1
77 66750 1 1 7 SER HB2 H -0.884 -0.626 8.853 1.00 . A A . 7 SER HB2 1 1
77 66751 1 1 7 SER HB3 H -1.144 -2.316 9.239 1.00 . A A . 7 SER HB3 1 1
77 66752 1 1 7 SER HG H 0.543 -1.965 10.982 1.00 . A A . 7 SER HG 1 1
77 66753 1 1 7 SER N N 1.039 -3.324 8.472 1.00 . A A . 7 SER N 1 1
77 66754 1 1 7 SER O O 2.615 -1.521 9.990 1.00 . A A . 7 SER O 1 1
77 66755 1 1 7 SER OG O -0.071 -1.252 10.642 1.00 . A A . 7 SER OG 1 1
77 66756 1 1 8 ALA C C 4.872 -0.046 8.089 1.00 . A A . 8 ALA C 1 1
77 66757 1 1 8 ALA CA C 3.607 0.660 8.580 1.00 . A A . 8 ALA CA 1 1
77 66758 1 1 8 ALA CB C 3.616 0.886 10.093 1.00 . A A . 8 ALA CB 1 1
77 66759 1 1 8 ALA H H 1.981 0.162 7.377 1.00 . A A . 8 ALA H 1 1
77 66760 1 1 8 ALA HA H 3.523 1.625 8.081 1.00 . A A . 8 ALA HA 1 1
77 66761 1 1 8 ALA HB1 H 4.011 1.879 10.310 1.00 . A A . 8 ALA HB1 1 1
77 66762 1 1 8 ALA HB2 H 4.244 0.133 10.570 1.00 . A A . 8 ALA HB2 1 1
77 66763 1 1 8 ALA HB3 H 2.599 0.808 10.478 1.00 . A A . 8 ALA HB3 1 1
77 66764 1 1 8 ALA N N 2.444 -0.130 8.215 1.00 . A A . 8 ALA N 1 1
77 66765 1 1 8 ALA O O 5.489 0.383 7.115 1.00 . A A . 8 ALA O 1 1
77 66766 1 1 9 ASN C C 6.372 -2.202 6.936 1.00 . A A . 9 ASN C 1 1
77 66767 1 1 9 ASN CA C 6.402 -1.888 8.433 1.00 . A A . 9 ASN CA 1 1
77 66768 1 1 9 ASN CB C 6.443 -3.214 9.194 1.00 . A A . 9 ASN CB 1 1
77 66769 1 1 9 ASN CG C 7.545 -3.204 10.255 1.00 . A A . 9 ASN CG 1 1
77 66770 1 1 9 ASN H H 4.715 -1.461 9.577 1.00 . A A . 9 ASN H 1 1
77 66771 1 1 9 ASN HA H 7.248 -1.258 8.710 1.00 . A A . 9 ASN HA 1 1
77 66772 1 1 9 ASN HB2 H 5.478 -3.395 9.668 1.00 . A A . 9 ASN HB2 1 1
77 66773 1 1 9 ASN HB3 H 6.613 -4.034 8.496 1.00 . A A . 9 ASN HB3 1 1
77 66774 1 1 9 ASN HD21 H 8.541 -4.590 9.166 1.00 . A A . 9 ASN HD21 1 1
77 66775 1 1 9 ASN HD22 H 9.323 -4.097 10.631 1.00 . A A . 9 ASN HD22 1 1
77 66776 1 1 9 ASN N N 5.222 -1.118 8.786 1.00 . A A . 9 ASN N 1 1
77 66777 1 1 9 ASN ND2 N 8.553 -4.032 9.996 1.00 . A A . 9 ASN ND2 1 1
77 66778 1 1 9 ASN O O 7.082 -1.575 6.151 1.00 . A A . 9 ASN O 1 1
77 66779 1 1 9 ASN OD1 O 7.484 -2.492 11.244 1.00 . A A . 9 ASN OD1 1 1
77 66780 1 1 10 GLN C C 5.273 -2.351 4.295 1.00 . A A . 10 GLN C 1 1
77 66781 1 1 10 GLN CA C 5.411 -3.580 5.196 1.00 . A A . 10 GLN CA 1 1
77 66782 1 1 10 GLN CB C 4.225 -4.530 5.012 1.00 . A A . 10 GLN CB 1 1
77 66783 1 1 10 GLN CD C 1.754 -4.703 4.542 1.00 . A A . 10 GLN CD 1 1
77 66784 1 1 10 GLN CG C 2.940 -3.753 4.720 1.00 . A A . 10 GLN CG 1 1
77 66785 1 1 10 GLN H H 4.969 -3.680 7.229 1.00 . A A . 10 GLN H 1 1
77 66786 1 1 10 GLN HA H 6.333 -4.111 4.960 1.00 . A A . 10 GLN HA 1 1
77 66787 1 1 10 GLN HB2 H 4.431 -5.220 4.195 1.00 . A A . 10 GLN HB2 1 1
77 66788 1 1 10 GLN HB3 H 4.094 -5.132 5.912 1.00 . A A . 10 GLN HB3 1 1
77 66789 1 1 10 GLN HE21 H 2.131 -5.444 6.388 1.00 . A A . 10 GLN HE21 1 1
77 66790 1 1 10 GLN HE22 H 0.785 -6.158 5.563 1.00 . A A . 10 GLN HE22 1 1
77 66791 1 1 10 GLN HG2 H 2.736 -3.060 5.536 1.00 . A A . 10 GLN HG2 1 1
77 66792 1 1 10 GLN HG3 H 3.070 -3.155 3.818 1.00 . A A . 10 GLN HG3 1 1
77 66793 1 1 10 GLN N N 5.543 -3.174 6.585 1.00 . A A . 10 GLN N 1 1
77 66794 1 1 10 GLN NE2 N 1.539 -5.501 5.584 1.00 . A A . 10 GLN NE2 1 1
77 66795 1 1 10 GLN O O 5.739 -2.357 3.156 1.00 . A A . 10 GLN O 1 1
77 66796 1 1 10 GLN OE1 O 1.079 -4.710 3.526 1.00 . A A . 10 GLN OE1 1 1
77 66797 1 1 11 CYS C C 5.458 0.930 4.575 1.00 . A A . 11 CYS C 1 1
77 66798 1 1 11 CYS CA C 4.427 -0.094 4.098 1.00 . A A . 11 CYS CA 1 1
77 66799 1 1 11 CYS CB C 2.995 0.425 4.248 1.00 . A A . 11 CYS CB 1 1
77 66800 1 1 11 CYS H H 4.256 -1.331 5.765 1.00 . A A . 11 CYS H 1 1
77 66801 1 1 11 CYS HA H 4.577 -0.333 3.045 1.00 . A A . 11 CYS HA 1 1
77 66802 1 1 11 CYS HB2 H 2.978 1.180 5.034 1.00 . A A . 11 CYS HB2 1 1
77 66803 1 1 11 CYS HB3 H 2.705 0.922 3.322 1.00 . A A . 11 CYS HB3 1 1
77 66804 1 1 11 CYS N N 4.631 -1.327 4.838 1.00 . A A . 11 CYS N 1 1
77 66805 1 1 11 CYS O O 5.137 2.105 4.748 1.00 . A A . 11 CYS O 1 1
77 66806 1 1 11 CYS SG S 1.751 -0.858 4.639 1.00 . A A . 11 CYS SG 1 1
77 66807 1 1 12 ALA C C 8.734 1.541 4.076 1.00 . A A . 12 ALA C 1 1
77 66808 1 1 12 ALA CA C 7.756 1.306 5.229 1.00 . A A . 12 ALA CA 1 1
77 66809 1 1 12 ALA CB C 8.432 0.675 6.448 1.00 . A A . 12 ALA CB 1 1
77 66810 1 1 12 ALA H H 6.928 -0.510 4.632 1.00 . A A . 12 ALA H 1 1
77 66811 1 1 12 ALA HA H 7.320 2.260 5.525 1.00 . A A . 12 ALA HA 1 1
77 66812 1 1 12 ALA HB1 H 9.032 -0.178 6.130 1.00 . A A . 12 ALA HB1 1 1
77 66813 1 1 12 ALA HB2 H 7.671 0.341 7.153 1.00 . A A . 12 ALA HB2 1 1
77 66814 1 1 12 ALA HB3 H 9.075 1.412 6.930 1.00 . A A . 12 ALA HB3 1 1
77 66815 1 1 12 ALA N N 6.676 0.447 4.775 1.00 . A A . 12 ALA N 1 1
77 66816 1 1 12 ALA O O 9.948 1.534 4.277 1.00 . A A . 12 ALA O 1 1
77 66817 1 1 13 VAL C C 9.400 3.448 1.672 1.00 . A A . 13 VAL C 1 1
77 66818 1 1 13 VAL CA C 8.977 1.978 1.710 1.00 . A A . 13 VAL CA 1 1
77 66819 1 1 13 VAL CB C 8.210 1.544 0.459 1.00 . A A . 13 VAL CB 1 1
77 66820 1 1 13 VAL CG1 C 9.153 0.930 -0.576 1.00 . A A . 13 VAL CG1 1 1
77 66821 1 1 13 VAL CG2 C 7.082 0.574 0.817 1.00 . A A . 13 VAL CG2 1 1
77 66822 1 1 13 VAL H H 7.181 1.745 2.741 1.00 . A A . 13 VAL H 1 1
77 66823 1 1 13 VAL HA H 9.869 1.358 1.791 1.00 . A A . 13 VAL HA 1 1
77 66824 1 1 13 VAL HB H 7.760 2.433 0.017 1.00 . A A . 13 VAL HB 1 1
77 66825 1 1 13 VAL HG11 H 10.053 0.568 -0.079 1.00 . A A . 13 VAL HG11 1 1
77 66826 1 1 13 VAL HG12 H 8.655 0.098 -1.074 1.00 . A A . 13 VAL HG12 1 1
77 66827 1 1 13 VAL HG13 H 9.425 1.685 -1.314 1.00 . A A . 13 VAL HG13 1 1
77 66828 1 1 13 VAL HG21 H 7.416 -0.096 1.609 1.00 . A A . 13 VAL HG21 1 1
77 66829 1 1 13 VAL HG22 H 6.214 1.138 1.160 1.00 . A A . 13 VAL HG22 1 1
77 66830 1 1 13 VAL HG23 H 6.811 -0.009 -0.063 1.00 . A A . 13 VAL HG23 1 1
77 66831 1 1 13 VAL N N 8.169 1.742 2.895 1.00 . A A . 13 VAL N 1 1
77 66832 1 1 13 VAL O O 8.669 4.321 2.137 1.00 . A A . 13 VAL O 1 1
77 66833 1 1 14 PRO C C 10.425 5.816 -0.111 1.00 . A A . 14 PRO C 1 1
77 66834 1 1 14 PRO CA C 11.140 5.032 0.992 1.00 . A A . 14 PRO CA 1 1
77 66835 1 1 14 PRO CB C 12.625 4.851 0.725 1.00 . A A . 14 PRO CB 1 1
77 66836 1 1 14 PRO CD C 11.503 2.674 0.535 1.00 . A A . 14 PRO CD 1 1
77 66837 1 1 14 PRO CG C 12.790 3.423 0.230 1.00 . A A . 14 PRO CG 1 1
77 66838 1 1 14 PRO HA H 10.974 5.537 1.838 1.00 . A A . 14 PRO HA 1 1
77 66839 1 1 14 PRO HB2 H 12.978 5.566 -0.019 1.00 . A A . 14 PRO HB2 1 1
77 66840 1 1 14 PRO HB3 H 13.208 5.021 1.631 1.00 . A A . 14 PRO HB3 1 1
77 66841 1 1 14 PRO HD2 H 11.081 2.230 -0.367 1.00 . A A . 14 PRO HD2 1 1
77 66842 1 1 14 PRO HD3 H 11.676 1.861 1.239 1.00 . A A . 14 PRO HD3 1 1
77 66843 1 1 14 PRO HG2 H 12.995 3.412 -0.840 1.00 . A A . 14 PRO HG2 1 1
77 66844 1 1 14 PRO HG3 H 13.636 2.944 0.722 1.00 . A A . 14 PRO HG3 1 1
77 66845 1 1 14 PRO N N 10.610 3.683 1.097 1.00 . A A . 14 PRO N 1 1
77 66846 1 1 14 PRO O O 10.776 6.962 -0.389 1.00 . A A . 14 PRO O 1 1
77 66847 1 1 15 ALA C C 9.381 5.562 -3.109 1.00 . A A . 15 ALA C 1 1
77 66848 1 1 15 ALA CA C 8.670 5.791 -1.774 1.00 . A A . 15 ALA CA 1 1
77 66849 1 1 15 ALA CB C 8.477 7.277 -1.464 1.00 . A A . 15 ALA CB 1 1
77 66850 1 1 15 ALA H H 9.158 4.237 -0.476 1.00 . A A . 15 ALA H 1 1
77 66851 1 1 15 ALA HA H 7.693 5.310 -1.805 1.00 . A A . 15 ALA HA 1 1
77 66852 1 1 15 ALA HB1 H 8.718 7.463 -0.417 1.00 . A A . 15 ALA HB1 1 1
77 66853 1 1 15 ALA HB2 H 7.441 7.557 -1.653 1.00 . A A . 15 ALA HB2 1 1
77 66854 1 1 15 ALA HB3 H 9.136 7.869 -2.099 1.00 . A A . 15 ALA HB3 1 1
77 66855 1 1 15 ALA N N 9.437 5.168 -0.708 1.00 . A A . 15 ALA N 1 1
77 66856 1 1 15 ALA O O 8.760 5.638 -4.168 1.00 . A A . 15 ALA O 1 1
77 66857 1 1 16 LYS C C 11.524 3.543 -4.484 1.00 . A A . 16 LYS C 1 1
77 66858 1 1 16 LYS CA C 11.476 5.046 -4.202 1.00 . A A . 16 LYS CA 1 1
77 66859 1 1 16 LYS CB C 12.857 5.688 -4.055 1.00 . A A . 16 LYS CB 1 1
77 66860 1 1 16 LYS CD C 14.416 3.836 -3.350 1.00 . A A . 16 LYS CD 1 1
77 66861 1 1 16 LYS CE C 15.412 4.202 -4.452 1.00 . A A . 16 LYS CE 1 1
77 66862 1 1 16 LYS CG C 13.630 5.065 -2.891 1.00 . A A . 16 LYS CG 1 1
77 66863 1 1 16 LYS H H 11.171 5.227 -2.150 1.00 . A A . 16 LYS H 1 1
77 66864 1 1 16 LYS HA H 10.979 5.538 -5.038 1.00 . A A . 16 LYS HA 1 1
77 66865 1 1 16 LYS HB2 H 13.421 5.563 -4.980 1.00 . A A . 16 LYS HB2 1 1
77 66866 1 1 16 LYS HB3 H 12.747 6.760 -3.892 1.00 . A A . 16 LYS HB3 1 1
77 66867 1 1 16 LYS HD2 H 14.947 3.402 -2.503 1.00 . A A . 16 LYS HD2 1 1
77 66868 1 1 16 LYS HD3 H 13.726 3.075 -3.717 1.00 . A A . 16 LYS HD3 1 1
77 66869 1 1 16 LYS HE2 H 14.931 4.124 -5.427 1.00 . A A . 16 LYS HE2 1 1
77 66870 1 1 16 LYS HE3 H 15.729 5.238 -4.334 1.00 . A A . 16 LYS HE3 1 1
77 66871 1 1 16 LYS HG2 H 14.314 5.802 -2.469 1.00 . A A . 16 LYS HG2 1 1
77 66872 1 1 16 LYS HG3 H 12.936 4.784 -2.099 1.00 . A A . 16 LYS HG3 1 1
77 66873 1 1 16 LYS HZ1 H 16.799 3.083 -3.450 1.00 . A A . 16 LYS HZ1 1 1
77 66874 1 1 16 LYS HZ2 H 16.395 2.469 -4.908 1.00 . A A . 16 LYS HZ2 1 1
77 66875 1 1 16 LYS HZ3 H 17.377 3.770 -4.814 1.00 . A A . 16 LYS HZ3 1 1
77 66876 1 1 16 LYS N N 10.674 5.286 -3.015 1.00 . A A . 16 LYS N 1 1
77 66877 1 1 16 LYS NZ N 16.592 3.308 -4.402 1.00 . A A . 16 LYS NZ 1 1
77 66878 1 1 16 LYS O O 12.288 3.091 -5.336 1.00 . A A . 16 LYS O 1 1
77 66879 1 1 17 ASP C C 9.172 0.925 -3.960 1.00 . A A . 17 ASP C 1 1
77 66880 1 1 17 ASP CA C 10.636 1.366 -3.913 1.00 . A A . 17 ASP CA 1 1
77 66881 1 1 17 ASP CB C 11.308 0.652 -2.739 1.00 . A A . 17 ASP CB 1 1
77 66882 1 1 17 ASP CG C 12.493 -0.239 -3.116 1.00 . A A . 17 ASP CG 1 1
77 66883 1 1 17 ASP H H 10.080 3.184 -3.062 1.00 . A A . 17 ASP H 1 1
77 66884 1 1 17 ASP HA H 11.164 1.159 -4.844 1.00 . A A . 17 ASP HA 1 1
77 66885 1 1 17 ASP HB2 H 11.650 1.402 -2.025 1.00 . A A . 17 ASP HB2 1 1
77 66886 1 1 17 ASP HB3 H 10.562 0.043 -2.229 1.00 . A A . 17 ASP HB3 1 1
77 66887 1 1 17 ASP N N 10.698 2.809 -3.753 1.00 . A A . 17 ASP N 1 1
77 66888 1 1 17 ASP O O 8.867 -0.249 -3.752 1.00 . A A . 17 ASP O 1 1
77 66889 1 1 17 ASP OD1 O 12.489 -0.732 -4.265 1.00 . A A . 17 ASP OD1 1 1
77 66890 1 1 17 ASP OD2 O 13.376 -0.407 -2.248 1.00 . A A . 17 ASP OD2 1 1
77 66891 1 1 18 ARG C C 6.557 0.840 -5.590 1.00 . A A . 18 ARG C 1 1
77 66892 1 1 18 ARG CA C 6.880 1.614 -4.310 1.00 . A A . 18 ARG CA 1 1
77 66893 1 1 18 ARG CB C 6.067 2.909 -4.287 1.00 . A A . 18 ARG CB 1 1
77 66894 1 1 18 ARG CD C 6.268 3.212 -1.791 1.00 . A A . 18 ARG CD 1 1
77 66895 1 1 18 ARG CG C 6.541 3.833 -3.163 1.00 . A A . 18 ARG CG 1 1
77 66896 1 1 18 ARG CZ C 5.550 5.303 -0.641 1.00 . A A . 18 ARG CZ 1 1
77 66897 1 1 18 ARG H H 8.561 2.840 -4.401 1.00 . A A . 18 ARG H 1 1
77 66898 1 1 18 ARG HA H 6.664 1.016 -3.425 1.00 . A A . 18 ARG HA 1 1
77 66899 1 1 18 ARG HB2 H 6.161 3.419 -5.245 1.00 . A A . 18 ARG HB2 1 1
77 66900 1 1 18 ARG HB3 H 5.011 2.678 -4.151 1.00 . A A . 18 ARG HB3 1 1
77 66901 1 1 18 ARG HD2 H 5.275 2.763 -1.777 1.00 . A A . 18 ARG HD2 1 1
77 66902 1 1 18 ARG HD3 H 6.983 2.413 -1.597 1.00 . A A . 18 ARG HD3 1 1
77 66903 1 1 18 ARG HE H 7.094 4.153 -0.056 1.00 . A A . 18 ARG HE 1 1
77 66904 1 1 18 ARG HG2 H 7.607 4.028 -3.272 1.00 . A A . 18 ARG HG2 1 1
77 66905 1 1 18 ARG HG3 H 6.032 4.794 -3.238 1.00 . A A . 18 ARG HG3 1 1
77 66906 1 1 18 ARG HH11 H 4.440 4.807 -2.272 1.00 . A A . 18 ARG HH11 1 1
77 66907 1 1 18 ARG HH12 H 3.953 6.259 -1.462 1.00 . A A . 18 ARG HH12 1 1
77 66908 1 1 18 ARG HH21 H 6.452 6.067 1.014 1.00 . A A . 18 ARG HH21 1 1
77 66909 1 1 18 ARG HH22 H 5.105 6.980 0.420 1.00 . A A . 18 ARG HH22 1 1
77 66910 1 1 18 ARG N N 8.305 1.888 -4.234 1.00 . A A . 18 ARG N 1 1
77 66911 1 1 18 ARG NE N 6.369 4.247 -0.738 1.00 . A A . 18 ARG NE 1 1
77 66912 1 1 18 ARG NH1 N 4.564 5.471 -1.534 1.00 . A A . 18 ARG NH1 1 1
77 66913 1 1 18 ARG NH2 N 5.716 6.192 0.348 1.00 . A A . 18 ARG NH2 1 1
77 66914 1 1 18 ARG O O 6.795 1.330 -6.693 1.00 . A A . 18 ARG O 1 1
77 66915 1 1 19 VAL C C 4.384 -0.667 -7.175 1.00 . A A . 19 VAL C 1 1
77 66916 1 1 19 VAL CA C 5.661 -1.203 -6.526 1.00 . A A . 19 VAL CA 1 1
77 66917 1 1 19 VAL CB C 5.534 -2.657 -6.067 1.00 . A A . 19 VAL CB 1 1
77 66918 1 1 19 VAL CG1 C 5.187 -3.574 -7.242 1.00 . A A . 19 VAL CG1 1 1
77 66919 1 1 19 VAL CG2 C 6.811 -3.124 -5.366 1.00 . A A . 19 VAL CG2 1 1
77 66920 1 1 19 VAL H H 5.830 -0.748 -4.500 1.00 . A A . 19 VAL H 1 1
77 66921 1 1 19 VAL HA H 6.473 -1.147 -7.251 1.00 . A A . 19 VAL HA 1 1
77 66922 1 1 19 VAL HB H 4.718 -2.711 -5.347 1.00 . A A . 19 VAL HB 1 1
77 66923 1 1 19 VAL HG11 H 5.783 -3.293 -8.111 1.00 . A A . 19 VAL HG11 1 1
77 66924 1 1 19 VAL HG12 H 5.402 -4.608 -6.972 1.00 . A A . 19 VAL HG12 1 1
77 66925 1 1 19 VAL HG13 H 4.128 -3.474 -7.480 1.00 . A A . 19 VAL HG13 1 1
77 66926 1 1 19 VAL HG21 H 7.672 -2.918 -6.003 1.00 . A A . 19 VAL HG21 1 1
77 66927 1 1 19 VAL HG22 H 6.922 -2.592 -4.421 1.00 . A A . 19 VAL HG22 1 1
77 66928 1 1 19 VAL HG23 H 6.749 -4.196 -5.175 1.00 . A A . 19 VAL HG23 1 1
77 66929 1 1 19 VAL N N 6.020 -0.356 -5.400 1.00 . A A . 19 VAL N 1 1
77 66930 1 1 19 VAL O O 4.039 -1.056 -8.290 1.00 . A A . 19 VAL O 1 1
77 66931 1 1 20 ASP C C 1.465 -0.295 -7.218 1.00 . A A . 20 ASP C 1 1
77 66932 1 1 20 ASP CA C 2.484 0.812 -6.941 1.00 . A A . 20 ASP CA 1 1
77 66933 1 1 20 ASP CB C 2.722 1.573 -8.246 1.00 . A A . 20 ASP CB 1 1
77 66934 1 1 20 ASP CG C 1.457 1.910 -9.038 1.00 . A A . 20 ASP CG 1 1
77 66935 1 1 20 ASP H H 4.003 0.530 -5.544 1.00 . A A . 20 ASP H 1 1
77 66936 1 1 20 ASP HA H 2.158 1.490 -6.152 1.00 . A A . 20 ASP HA 1 1
77 66937 1 1 20 ASP HB2 H 3.247 2.501 -8.018 1.00 . A A . 20 ASP HB2 1 1
77 66938 1 1 20 ASP HB3 H 3.382 0.981 -8.880 1.00 . A A . 20 ASP HB3 1 1
77 66939 1 1 20 ASP N N 3.716 0.218 -6.449 1.00 . A A . 20 ASP N 1 1
77 66940 1 1 20 ASP O O 1.641 -1.089 -8.142 1.00 . A A . 20 ASP O 1 1
77 66941 1 1 20 ASP OD1 O 0.798 0.949 -9.491 1.00 . A A . 20 ASP OD1 1 1
77 66942 1 1 20 ASP OD2 O 1.177 3.121 -9.173 1.00 . A A . 20 ASP OD2 1 1
77 66943 1 1 21 CYS C C -1.457 -0.956 -7.782 1.00 . A A . 21 CYS C 1 1
77 66944 1 1 21 CYS CA C -0.625 -1.310 -6.548 1.00 . A A . 21 CYS CA 1 1
77 66945 1 1 21 CYS CB C -1.488 -1.413 -5.288 1.00 . A A . 21 CYS CB 1 1
77 66946 1 1 21 CYS H H 0.286 0.335 -5.653 1.00 . A A . 21 CYS H 1 1
77 66947 1 1 21 CYS HA H -0.127 -2.271 -6.680 1.00 . A A . 21 CYS HA 1 1
77 66948 1 1 21 CYS HB2 H -0.953 -0.950 -4.459 1.00 . A A . 21 CYS HB2 1 1
77 66949 1 1 21 CYS HB3 H -2.400 -0.836 -5.441 1.00 . A A . 21 CYS HB3 1 1
77 66950 1 1 21 CYS N N 0.422 -0.314 -6.402 1.00 . A A . 21 CYS N 1 1
77 66951 1 1 21 CYS O O -2.237 -1.775 -8.266 1.00 . A A . 21 CYS O 1 1
77 66952 1 1 21 CYS SG S -1.948 -3.119 -4.810 1.00 . A A . 21 CYS SG 1 1
77 66953 1 1 22 GLY C C -3.497 0.703 -9.186 1.00 . A A . 22 GLY C 1 1
77 66954 1 1 22 GLY CA C -1.986 0.739 -9.424 1.00 . A A . 22 GLY CA 1 1
77 66955 1 1 22 GLY H H -0.627 0.926 -7.857 1.00 . A A . 22 GLY H 1 1
77 66956 1 1 22 GLY HA2 H -1.735 0.120 -10.286 1.00 . A A . 22 GLY HA2 1 1
77 66957 1 1 22 GLY HA3 H -1.675 1.756 -9.661 1.00 . A A . 22 GLY HA3 1 1
77 66958 1 1 22 GLY N N -1.263 0.266 -8.256 1.00 . A A . 22 GLY N 1 1
77 66959 1 1 22 GLY O O -4.196 -0.147 -9.735 1.00 . A A . 22 GLY O 1 1
77 66960 1 1 23 TYR C C -5.829 3.181 -7.975 1.00 . A A . 23 TYR C 1 1
77 66961 1 1 23 TYR CA C -5.372 1.723 -8.049 1.00 . A A . 23 TYR CA 1 1
77 66962 1 1 23 TYR CB C -5.534 1.080 -6.670 1.00 . A A . 23 TYR CB 1 1
77 66963 1 1 23 TYR CD1 C -7.160 -0.673 -7.469 1.00 . A A . 23 TYR CD1 1 1
77 66964 1 1 23 TYR CD2 C -7.630 0.456 -5.415 1.00 . A A . 23 TYR CD2 1 1
77 66965 1 1 23 TYR CE1 C -8.367 -1.444 -7.321 1.00 . A A . 23 TYR CE1 1 1
77 66966 1 1 23 TYR CE2 C -8.837 -0.316 -5.267 1.00 . A A . 23 TYR CE2 1 1
77 66967 1 1 23 TYR CG C -6.817 0.261 -6.513 1.00 . A A . 23 TYR CG 1 1
77 66968 1 1 23 TYR CZ C -9.146 -1.227 -6.228 1.00 . A A . 23 TYR CZ 1 1
77 66969 1 1 23 TYR H H -3.381 2.325 -7.924 1.00 . A A . 23 TYR H 1 1
77 66970 1 1 23 TYR HA H -5.925 1.216 -8.839 1.00 . A A . 23 TYR HA 1 1
77 66971 1 1 23 TYR HB2 H -4.677 0.435 -6.478 1.00 . A A . 23 TYR HB2 1 1
77 66972 1 1 23 TYR HB3 H -5.520 1.863 -5.911 1.00 . A A . 23 TYR HB3 1 1
77 66973 1 1 23 TYR HD1 H -6.518 -0.827 -8.336 1.00 . A A . 23 TYR HD1 1 1
77 66974 1 1 23 TYR HD2 H -7.359 1.193 -4.660 1.00 . A A . 23 TYR HD2 1 1
77 66975 1 1 23 TYR HE1 H -8.651 -2.185 -8.069 1.00 . A A . 23 TYR HE1 1 1
77 66976 1 1 23 TYR HE2 H -9.488 -0.172 -4.405 1.00 . A A . 23 TYR HE2 1 1
77 66977 1 1 23 TYR HH H -10.278 -2.729 -6.723 1.00 . A A . 23 TYR HH 1 1
77 66978 1 1 23 TYR N N -3.957 1.637 -8.366 1.00 . A A . 23 TYR N 1 1
77 66979 1 1 23 TYR O O -5.080 4.050 -7.531 1.00 . A A . 23 TYR O 1 1
77 66980 1 1 23 TYR OH O -10.286 -1.956 -6.088 1.00 . A A . 23 TYR OH 1 1
77 66981 1 1 24 PRO C C -8.055 5.166 -7.003 1.00 . A A . 24 PRO C 1 1
77 66982 1 1 24 PRO CA C -7.657 4.750 -8.420 1.00 . A A . 24 PRO CA 1 1
77 66983 1 1 24 PRO CB C -8.839 4.683 -9.374 1.00 . A A . 24 PRO CB 1 1
77 66984 1 1 24 PRO CD C -8.007 2.408 -8.964 1.00 . A A . 24 PRO CD 1 1
77 66985 1 1 24 PRO CG C -9.172 3.208 -9.523 1.00 . A A . 24 PRO CG 1 1
77 66986 1 1 24 PRO HA H -6.975 5.417 -8.720 1.00 . A A . 24 PRO HA 1 1
77 66987 1 1 24 PRO HB2 H -9.690 5.238 -8.980 1.00 . A A . 24 PRO HB2 1 1
77 66988 1 1 24 PRO HB3 H -8.588 5.126 -10.338 1.00 . A A . 24 PRO HB3 1 1
77 66989 1 1 24 PRO HD2 H -8.336 1.719 -8.186 1.00 . A A . 24 PRO HD2 1 1
77 66990 1 1 24 PRO HD3 H -7.530 1.809 -9.739 1.00 . A A . 24 PRO HD3 1 1
77 66991 1 1 24 PRO HG2 H -10.091 2.968 -8.988 1.00 . A A . 24 PRO HG2 1 1
77 66992 1 1 24 PRO HG3 H -9.339 2.958 -10.570 1.00 . A A . 24 PRO HG3 1 1
77 66993 1 1 24 PRO N N -7.090 3.412 -8.430 1.00 . A A . 24 PRO N 1 1
77 66994 1 1 24 PRO O O -7.359 5.955 -6.365 1.00 . A A . 24 PRO O 1 1
77 66995 1 1 25 HIS C C -8.738 4.317 -4.171 1.00 . A A . 25 HIS C 1 1
77 66996 1 1 25 HIS CA C -9.672 4.922 -5.221 1.00 . A A . 25 HIS CA 1 1
77 66997 1 1 25 HIS CB C -11.121 4.457 -5.064 1.00 . A A . 25 HIS CB 1 1
77 66998 1 1 25 HIS CD2 C -10.852 1.923 -4.480 1.00 . A A . 25 HIS CD2 1 1
77 66999 1 1 25 HIS CE1 C -11.903 1.933 -2.561 1.00 . A A . 25 HIS CE1 1 1
77 67000 1 1 25 HIS CG C -11.276 3.198 -4.245 1.00 . A A . 25 HIS CG 1 1
77 67001 1 1 25 HIS H H -9.733 3.977 -7.076 1.00 . A A . 25 HIS H 1 1
77 67002 1 1 25 HIS HA H -9.659 6.008 -5.123 1.00 . A A . 25 HIS HA 1 1
77 67003 1 1 25 HIS HB2 H -11.700 5.255 -4.599 1.00 . A A . 25 HIS HB2 1 1
77 67004 1 1 25 HIS HB3 H -11.547 4.289 -6.053 1.00 . A A . 25 HIS HB3 1 1
77 67005 1 1 25 HIS HD1 H -12.365 3.956 -2.579 1.00 . A A . 25 HIS HD1 1 1
77 67006 1 1 25 HIS HD2 H -10.296 1.588 -5.355 1.00 . A A . 25 HIS HD2 1 1
77 67007 1 1 25 HIS HE1 H -12.338 1.590 -1.622 1.00 . A A . 25 HIS HE1 1 1
77 67008 1 1 25 HIS HE2 H -11.101 0.171 -3.397 1.00 . A A . 25 HIS HE2 1 1
77 67009 1 1 25 HIS N N -9.173 4.618 -6.551 1.00 . A A . 25 HIS N 1 1
77 67010 1 1 25 HIS ND1 N -11.936 3.172 -3.028 1.00 . A A . 25 HIS ND1 1 1
77 67011 1 1 25 HIS NE2 N -11.231 1.160 -3.462 1.00 . A A . 25 HIS NE2 1 1
77 67012 1 1 25 HIS O O -8.836 3.131 -3.858 1.00 . A A . 25 HIS O 1 1
77 67013 1 1 26 VAL C C -7.004 5.635 -1.427 1.00 . A A . 26 VAL C 1 1
77 67014 1 1 26 VAL CA C -6.902 4.721 -2.649 1.00 . A A . 26 VAL CA 1 1
77 67015 1 1 26 VAL CB C -5.493 4.673 -3.244 1.00 . A A . 26 VAL CB 1 1
77 67016 1 1 26 VAL CG1 C -5.361 3.528 -4.250 1.00 . A A . 26 VAL CG1 1 1
77 67017 1 1 26 VAL CG2 C -5.125 6.012 -3.887 1.00 . A A . 26 VAL CG2 1 1
77 67018 1 1 26 VAL H H -7.780 6.121 -3.917 1.00 . A A . 26 VAL H 1 1
77 67019 1 1 26 VAL HA H -7.178 3.708 -2.354 1.00 . A A . 26 VAL HA 1 1
77 67020 1 1 26 VAL HB H -4.792 4.488 -2.431 1.00 . A A . 26 VAL HB 1 1
77 67021 1 1 26 VAL HG11 H -6.345 3.275 -4.644 1.00 . A A . 26 VAL HG11 1 1
77 67022 1 1 26 VAL HG12 H -4.710 3.835 -5.068 1.00 . A A . 26 VAL HG12 1 1
77 67023 1 1 26 VAL HG13 H -4.934 2.656 -3.753 1.00 . A A . 26 VAL HG13 1 1
77 67024 1 1 26 VAL HG21 H -5.847 6.251 -4.668 1.00 . A A . 26 VAL HG21 1 1
77 67025 1 1 26 VAL HG22 H -5.136 6.795 -3.129 1.00 . A A . 26 VAL HG22 1 1
77 67026 1 1 26 VAL HG23 H -4.128 5.943 -4.323 1.00 . A A . 26 VAL HG23 1 1
77 67027 1 1 26 VAL N N -7.853 5.158 -3.657 1.00 . A A . 26 VAL N 1 1
77 67028 1 1 26 VAL O O -6.981 6.858 -1.558 1.00 . A A . 26 VAL O 1 1
77 67029 1 1 27 THR C C -6.364 5.095 2.065 1.00 . A A . 27 THR C 1 1
77 67030 1 1 27 THR CA C -7.221 5.749 0.979 1.00 . A A . 27 THR CA 1 1
77 67031 1 1 27 THR CB C -8.702 5.843 1.349 1.00 . A A . 27 THR CB 1 1
77 67032 1 1 27 THR CG2 C -9.615 5.817 0.122 1.00 . A A . 27 THR CG2 1 1
77 67033 1 1 27 THR H H -7.133 4.012 -0.167 1.00 . A A . 27 THR H 1 1
77 67034 1 1 27 THR HA H -6.822 6.751 0.817 1.00 . A A . 27 THR HA 1 1
77 67035 1 1 27 THR HB H -8.896 6.725 1.960 1.00 . A A . 27 THR HB 1 1
77 67036 1 1 27 THR HG1 H -8.639 3.846 1.460 1.00 . A A . 27 THR HG1 1 1
77 67037 1 1 27 THR HG21 H -9.464 4.886 -0.424 1.00 . A A . 27 THR HG21 1 1
77 67038 1 1 27 THR HG22 H -10.655 5.886 0.441 1.00 . A A . 27 THR HG22 1 1
77 67039 1 1 27 THR HG23 H -9.377 6.661 -0.526 1.00 . A A . 27 THR HG23 1 1
77 67040 1 1 27 THR N N -7.115 5.007 -0.265 1.00 . A A . 27 THR N 1 1
77 67041 1 1 27 THR O O -5.837 4.001 1.869 1.00 . A A . 27 THR O 1 1
77 67042 1 1 27 THR OG1 O -8.974 4.610 2.010 1.00 . A A . 27 THR OG1 1 1
77 67043 1 1 28 PRO C C -6.204 4.191 5.064 1.00 . A A . 28 PRO C 1 1
77 67044 1 1 28 PRO CA C -5.463 5.312 4.332 1.00 . A A . 28 PRO CA 1 1
77 67045 1 1 28 PRO CB C -5.209 6.527 5.208 1.00 . A A . 28 PRO CB 1 1
77 67046 1 1 28 PRO CD C -6.857 7.111 3.482 1.00 . A A . 28 PRO CD 1 1
77 67047 1 1 28 PRO CG C -6.244 7.562 4.798 1.00 . A A . 28 PRO CG 1 1
77 67048 1 1 28 PRO HA H -4.610 4.906 4.003 1.00 . A A . 28 PRO HA 1 1
77 67049 1 1 28 PRO HB2 H -5.306 6.274 6.264 1.00 . A A . 28 PRO HB2 1 1
77 67050 1 1 28 PRO HB3 H -4.197 6.908 5.064 1.00 . A A . 28 PRO HB3 1 1
77 67051 1 1 28 PRO HD2 H -7.941 7.032 3.557 1.00 . A A . 28 PRO HD2 1 1
77 67052 1 1 28 PRO HD3 H -6.643 7.820 2.682 1.00 . A A . 28 PRO HD3 1 1
77 67053 1 1 28 PRO HG2 H -7.013 7.657 5.564 1.00 . A A . 28 PRO HG2 1 1
77 67054 1 1 28 PRO HG3 H -5.781 8.542 4.687 1.00 . A A . 28 PRO HG3 1 1
77 67055 1 1 28 PRO N N -6.247 5.811 3.215 1.00 . A A . 28 PRO N 1 1
77 67056 1 1 28 PRO O O -6.185 4.128 6.292 1.00 . A A . 28 PRO O 1 1
77 67057 1 1 29 LYS C C -8.182 1.389 3.699 1.00 . A A . 29 LYS C 1 1
77 67058 1 1 29 LYS CA C -7.585 2.219 4.837 1.00 . A A . 29 LYS CA 1 1
77 67059 1 1 29 LYS CB C -8.624 2.719 5.843 1.00 . A A . 29 LYS CB 1 1
77 67060 1 1 29 LYS CD C -10.297 1.010 6.643 1.00 . A A . 29 LYS CD 1 1
77 67061 1 1 29 LYS CE C -11.087 0.878 7.947 1.00 . A A . 29 LYS CE 1 1
77 67062 1 1 29 LYS CG C -8.929 1.649 6.894 1.00 . A A . 29 LYS CG 1 1
77 67063 1 1 29 LYS H H -6.850 3.392 3.281 1.00 . A A . 29 LYS H 1 1
77 67064 1 1 29 LYS HA H -6.879 1.595 5.386 1.00 . A A . 29 LYS HA 1 1
77 67065 1 1 29 LYS HB2 H -8.256 3.620 6.334 1.00 . A A . 29 LYS HB2 1 1
77 67066 1 1 29 LYS HB3 H -9.540 2.992 5.320 1.00 . A A . 29 LYS HB3 1 1
77 67067 1 1 29 LYS HD2 H -10.860 1.614 5.932 1.00 . A A . 29 LYS HD2 1 1
77 67068 1 1 29 LYS HD3 H -10.166 0.026 6.193 1.00 . A A . 29 LYS HD3 1 1
77 67069 1 1 29 LYS HE2 H -10.932 -0.112 8.375 1.00 . A A . 29 LYS HE2 1 1
77 67070 1 1 29 LYS HE3 H -10.721 1.602 8.676 1.00 . A A . 29 LYS HE3 1 1
77 67071 1 1 29 LYS HG2 H -8.156 0.881 6.871 1.00 . A A . 29 LYS HG2 1 1
77 67072 1 1 29 LYS HG3 H -8.908 2.094 7.888 1.00 . A A . 29 LYS HG3 1 1
77 67073 1 1 29 LYS HZ1 H -12.647 1.850 7.053 1.00 . A A . 29 LYS HZ1 1 1
77 67074 1 1 29 LYS HZ2 H -12.935 0.266 7.326 1.00 . A A . 29 LYS HZ2 1 1
77 67075 1 1 29 LYS HZ3 H -12.983 1.329 8.564 1.00 . A A . 29 LYS HZ3 1 1
77 67076 1 1 29 LYS N N -6.840 3.334 4.279 1.00 . A A . 29 LYS N 1 1
77 67077 1 1 29 LYS NZ N -12.530 1.099 7.703 1.00 . A A . 29 LYS NZ 1 1
77 67078 1 1 29 LYS O O -7.957 0.182 3.622 1.00 . A A . 29 LYS O 1 1
77 67079 1 1 30 GLU C C -8.501 0.801 0.793 1.00 . A A . 30 GLU C 1 1
77 67080 1 1 30 GLU CA C -9.562 1.409 1.712 1.00 . A A . 30 GLU CA 1 1
77 67081 1 1 30 GLU CB C -10.462 2.379 0.944 1.00 . A A . 30 GLU CB 1 1
77 67082 1 1 30 GLU CD C -12.538 1.478 2.058 1.00 . A A . 30 GLU CD 1 1
77 67083 1 1 30 GLU CG C -11.852 1.778 0.724 1.00 . A A . 30 GLU CG 1 1
77 67084 1 1 30 GLU H H -9.109 3.050 2.913 1.00 . A A . 30 GLU H 1 1
77 67085 1 1 30 GLU HA H -10.175 0.618 2.144 1.00 . A A . 30 GLU HA 1 1
77 67086 1 1 30 GLU HB2 H -10.550 3.314 1.497 1.00 . A A . 30 GLU HB2 1 1
77 67087 1 1 30 GLU HB3 H -10.008 2.618 -0.017 1.00 . A A . 30 GLU HB3 1 1
77 67088 1 1 30 GLU HG2 H -12.463 2.470 0.144 1.00 . A A . 30 GLU HG2 1 1
77 67089 1 1 30 GLU HG3 H -11.768 0.862 0.140 1.00 . A A . 30 GLU HG3 1 1
77 67090 1 1 30 GLU N N -8.931 2.068 2.843 1.00 . A A . 30 GLU N 1 1
77 67091 1 1 30 GLU O O -8.647 -0.331 0.334 1.00 . A A . 30 GLU O 1 1
77 67092 1 1 30 GLU OE1 O -12.876 2.459 2.755 1.00 . A A . 30 GLU OE1 1 1
77 67093 1 1 30 GLU OE2 O -12.708 0.275 2.351 1.00 . A A . 30 GLU OE2 1 1
77 67094 1 1 31 CYS C C -5.696 -0.067 0.363 1.00 . A A . 31 CYS C 1 1
77 67095 1 1 31 CYS CA C -6.371 1.132 -0.305 1.00 . A A . 31 CYS CA 1 1
77 67096 1 1 31 CYS CB C -5.377 2.259 -0.594 1.00 . A A . 31 CYS CB 1 1
77 67097 1 1 31 CYS H H -7.345 2.499 0.929 1.00 . A A . 31 CYS H 1 1
77 67098 1 1 31 CYS HA H -6.820 0.844 -1.255 1.00 . A A . 31 CYS HA 1 1
77 67099 1 1 31 CYS HB2 H -5.745 2.841 -1.438 1.00 . A A . 31 CYS HB2 1 1
77 67100 1 1 31 CYS HB3 H -5.348 2.928 0.266 1.00 . A A . 31 CYS HB3 1 1
77 67101 1 1 31 CYS N N -7.456 1.580 0.552 1.00 . A A . 31 CYS N 1 1
77 67102 1 1 31 CYS O O -5.216 -0.972 -0.318 1.00 . A A . 31 CYS O 1 1
77 67103 1 1 31 CYS SG S -3.673 1.703 -0.962 1.00 . A A . 31 CYS SG 1 1
77 67104 1 1 32 ASN C C -6.139 -2.147 2.807 1.00 . A A . 32 ASN C 1 1
77 67105 1 1 32 ASN CA C -5.071 -1.109 2.455 1.00 . A A . 32 ASN CA 1 1
77 67106 1 1 32 ASN CB C -4.475 -0.582 3.762 1.00 . A A . 32 ASN CB 1 1
77 67107 1 1 32 ASN CG C -5.300 -1.041 4.965 1.00 . A A . 32 ASN CG 1 1
77 67108 1 1 32 ASN H H -6.073 0.704 2.234 1.00 . A A . 32 ASN H 1 1
77 67109 1 1 32 ASN HA H -4.291 -1.515 1.811 1.00 . A A . 32 ASN HA 1 1
77 67110 1 1 32 ASN HB2 H -3.448 -0.934 3.865 1.00 . A A . 32 ASN HB2 1 1
77 67111 1 1 32 ASN HB3 H -4.438 0.507 3.736 1.00 . A A . 32 ASN HB3 1 1
77 67112 1 1 32 ASN HD21 H -3.858 -2.401 5.376 1.00 . A A . 32 ASN HD21 1 1
77 67113 1 1 32 ASN HD22 H -5.205 -2.398 6.465 1.00 . A A . 32 ASN HD22 1 1
77 67114 1 1 32 ASN N N -5.680 -0.036 1.688 1.00 . A A . 32 ASN N 1 1
77 67115 1 1 32 ASN ND2 N -4.742 -2.028 5.660 1.00 . A A . 32 ASN ND2 1 1
77 67116 1 1 32 ASN O O -5.866 -3.102 3.532 1.00 . A A . 32 ASN O 1 1
77 67117 1 1 32 ASN OD1 O -6.374 -0.533 5.245 1.00 . A A . 32 ASN OD1 1 1
77 67118 1 1 33 ASN C C -8.679 -3.693 1.286 1.00 . A A . 33 ASN C 1 1
77 67119 1 1 33 ASN CA C -8.442 -2.829 2.526 1.00 . A A . 33 ASN CA 1 1
77 67120 1 1 33 ASN CB C -9.730 -2.054 2.815 1.00 . A A . 33 ASN CB 1 1
77 67121 1 1 33 ASN CG C -10.844 -2.996 3.276 1.00 . A A . 33 ASN CG 1 1
77 67122 1 1 33 ASN H H -7.547 -1.145 1.688 1.00 . A A . 33 ASN H 1 1
77 67123 1 1 33 ASN HA H -8.143 -3.417 3.393 1.00 . A A . 33 ASN HA 1 1
77 67124 1 1 33 ASN HB2 H -9.542 -1.304 3.584 1.00 . A A . 33 ASN HB2 1 1
77 67125 1 1 33 ASN HB3 H -10.046 -1.521 1.919 1.00 . A A . 33 ASN HB3 1 1
77 67126 1 1 33 ASN HD21 H -11.568 -1.498 4.430 1.00 . A A . 33 ASN HD21 1 1
77 67127 1 1 33 ASN HD22 H -12.457 -2.983 4.500 1.00 . A A . 33 ASN HD22 1 1
77 67128 1 1 33 ASN N N -7.333 -1.925 2.277 1.00 . A A . 33 ASN N 1 1
77 67129 1 1 33 ASN ND2 N -11.693 -2.447 4.140 1.00 . A A . 33 ASN ND2 1 1
77 67130 1 1 33 ASN O O -9.043 -4.862 1.399 1.00 . A A . 33 ASN O 1 1
77 67131 1 1 33 ASN OD1 O -10.928 -4.144 2.873 1.00 . A A . 33 ASN OD1 1 1
77 67132 1 1 34 ARG C C -7.644 -4.931 -1.254 1.00 . A A . 34 ARG C 1 1
77 67133 1 1 34 ARG CA C -8.648 -3.782 -1.131 1.00 . A A . 34 ARG CA 1 1
77 67134 1 1 34 ARG CB C -8.473 -2.833 -2.318 1.00 . A A . 34 ARG CB 1 1
77 67135 1 1 34 ARG CD C -8.542 -4.640 -4.076 1.00 . A A . 34 ARG CD 1 1
77 67136 1 1 34 ARG CG C -9.202 -3.361 -3.555 1.00 . A A . 34 ARG CG 1 1
77 67137 1 1 34 ARG CZ C -8.375 -5.730 -6.311 1.00 . A A . 34 ARG CZ 1 1
77 67138 1 1 34 ARG H H -8.166 -2.132 0.045 1.00 . A A . 34 ARG H 1 1
77 67139 1 1 34 ARG HA H -9.670 -4.157 -1.094 1.00 . A A . 34 ARG HA 1 1
77 67140 1 1 34 ARG HB2 H -8.858 -1.846 -2.059 1.00 . A A . 34 ARG HB2 1 1
77 67141 1 1 34 ARG HB3 H -7.413 -2.713 -2.540 1.00 . A A . 34 ARG HB3 1 1
77 67142 1 1 34 ARG HD2 H -7.526 -4.717 -3.690 1.00 . A A . 34 ARG HD2 1 1
77 67143 1 1 34 ARG HD3 H -9.087 -5.513 -3.716 1.00 . A A . 34 ARG HD3 1 1
77 67144 1 1 34 ARG HE H -8.624 -3.753 -6.021 1.00 . A A . 34 ARG HE 1 1
77 67145 1 1 34 ARG HG2 H -10.245 -3.561 -3.309 1.00 . A A . 34 ARG HG2 1 1
77 67146 1 1 34 ARG HG3 H -9.198 -2.602 -4.337 1.00 . A A . 34 ARG HG3 1 1
77 67147 1 1 34 ARG HH11 H -8.239 -7.005 -4.732 1.00 . A A . 34 ARG HH11 1 1
77 67148 1 1 34 ARG HH12 H -8.125 -7.748 -6.293 1.00 . A A . 34 ARG HH12 1 1
77 67149 1 1 34 ARG HH21 H -8.473 -4.733 -8.080 1.00 . A A . 34 ARG HH21 1 1
77 67150 1 1 34 ARG HH22 H -8.259 -6.447 -8.210 1.00 . A A . 34 ARG HH22 1 1
77 67151 1 1 34 ARG N N -8.462 -3.083 0.129 1.00 . A A . 34 ARG N 1 1
77 67152 1 1 34 ARG NE N -8.522 -4.632 -5.556 1.00 . A A . 34 ARG NE 1 1
77 67153 1 1 34 ARG NH1 N -8.234 -6.929 -5.729 1.00 . A A . 34 ARG NH1 1 1
77 67154 1 1 34 ARG NH2 N -8.368 -5.628 -7.647 1.00 . A A . 34 ARG NH2 1 1
77 67155 1 1 34 ARG O O -7.927 -5.941 -1.895 1.00 . A A . 34 ARG O 1 1
77 67156 1 1 35 GLY C C -4.112 -5.136 -1.100 1.00 . A A . 35 GLY C 1 1
77 67157 1 1 35 GLY CA C -5.445 -5.744 -0.660 1.00 . A A . 35 GLY CA 1 1
77 67158 1 1 35 GLY H H -6.270 -3.912 -0.109 1.00 . A A . 35 GLY H 1 1
77 67159 1 1 35 GLY HA2 H -5.727 -6.546 -1.342 1.00 . A A . 35 GLY HA2 1 1
77 67160 1 1 35 GLY HA3 H -5.336 -6.191 0.329 1.00 . A A . 35 GLY HA3 1 1
77 67161 1 1 35 GLY N N -6.492 -4.737 -0.628 1.00 . A A . 35 GLY N 1 1
77 67162 1 1 35 GLY O O -3.629 -5.419 -2.195 1.00 . A A . 35 GLY O 1 1
77 67163 1 1 36 CYS C C -1.990 -2.674 0.621 1.00 . A A . 36 CYS C 1 1
77 67164 1 1 36 CYS CA C -2.289 -3.661 -0.509 1.00 . A A . 36 CYS CA 1 1
77 67165 1 1 36 CYS CB C -2.299 -2.976 -1.877 1.00 . A A . 36 CYS CB 1 1
77 67166 1 1 36 CYS H H -3.956 -4.087 0.664 1.00 . A A . 36 CYS H 1 1
77 67167 1 1 36 CYS HA H -1.534 -4.447 -0.546 1.00 . A A . 36 CYS HA 1 1
77 67168 1 1 36 CYS HB2 H -3.271 -3.141 -2.343 1.00 . A A . 36 CYS HB2 1 1
77 67169 1 1 36 CYS HB3 H -2.195 -1.901 -1.730 1.00 . A A . 36 CYS HB3 1 1
77 67170 1 1 36 CYS N N -3.556 -4.312 -0.224 1.00 . A A . 36 CYS N 1 1
77 67171 1 1 36 CYS O O -2.520 -2.809 1.723 1.00 . A A . 36 CYS O 1 1
77 67172 1 1 36 CYS SG S -0.994 -3.540 -3.028 1.00 . A A . 36 CYS SG 1 1
77 67173 1 1 37 CYS C C -1.083 0.681 0.698 1.00 . A A . 37 CYS C 1 1
77 67174 1 1 37 CYS CA C -0.768 -0.696 1.285 1.00 . A A . 37 CYS CA 1 1
77 67175 1 1 37 CYS CB C 0.702 -0.820 1.691 1.00 . A A . 37 CYS CB 1 1
77 67176 1 1 37 CYS H H -0.716 -1.603 -0.590 1.00 . A A . 37 CYS H 1 1
77 67177 1 1 37 CYS HA H -1.368 -0.883 2.176 1.00 . A A . 37 CYS HA 1 1
77 67178 1 1 37 CYS HB2 H 1.260 -1.246 0.857 1.00 . A A . 37 CYS HB2 1 1
77 67179 1 1 37 CYS HB3 H 1.102 0.178 1.866 1.00 . A A . 37 CYS HB3 1 1
77 67180 1 1 37 CYS N N -1.143 -1.705 0.309 1.00 . A A . 37 CYS N 1 1
77 67181 1 1 37 CYS O O -1.111 0.849 -0.521 1.00 . A A . 37 CYS O 1 1
77 67182 1 1 37 CYS SG S 1.003 -1.841 3.179 1.00 . A A . 37 CYS SG 1 1
77 67183 1 1 38 PHE C C -0.576 3.976 1.696 1.00 . A A . 38 PHE C 1 1
77 67184 1 1 38 PHE CA C -1.624 2.989 1.177 1.00 . A A . 38 PHE CA 1 1
77 67185 1 1 38 PHE CB C -2.983 3.341 1.784 1.00 . A A . 38 PHE CB 1 1
77 67186 1 1 38 PHE CD1 C -4.071 5.178 0.474 1.00 . A A . 38 PHE CD1 1 1
77 67187 1 1 38 PHE CD2 C -3.075 5.728 2.537 1.00 . A A . 38 PHE CD2 1 1
77 67188 1 1 38 PHE CE1 C -4.450 6.535 0.295 1.00 . A A . 38 PHE CE1 1 1
77 67189 1 1 38 PHE CE2 C -3.453 7.085 2.358 1.00 . A A . 38 PHE CE2 1 1
77 67190 1 1 38 PHE CG C -3.391 4.803 1.591 1.00 . A A . 38 PHE CG 1 1
77 67191 1 1 38 PHE CZ C -4.133 7.460 1.241 1.00 . A A . 38 PHE CZ 1 1
77 67192 1 1 38 PHE H H -1.287 1.488 2.581 1.00 . A A . 38 PHE H 1 1
77 67193 1 1 38 PHE HA H -1.624 3.003 0.087 1.00 . A A . 38 PHE HA 1 1
77 67194 1 1 38 PHE HB2 H -3.745 2.700 1.340 1.00 . A A . 38 PHE HB2 1 1
77 67195 1 1 38 PHE HB3 H -2.962 3.119 2.851 1.00 . A A . 38 PHE HB3 1 1
77 67196 1 1 38 PHE HD1 H -4.325 4.436 -0.283 1.00 . A A . 38 PHE HD1 1 1
77 67197 1 1 38 PHE HD2 H -2.530 5.428 3.432 1.00 . A A . 38 PHE HD2 1 1
77 67198 1 1 38 PHE HE1 H -4.995 6.835 -0.600 1.00 . A A . 38 PHE HE1 1 1
77 67199 1 1 38 PHE HE2 H -3.199 7.826 3.115 1.00 . A A . 38 PHE HE2 1 1
77 67200 1 1 38 PHE HZ H -4.424 8.501 1.103 1.00 . A A . 38 PHE HZ 1 1
77 67201 1 1 38 PHE N N -1.312 1.632 1.591 1.00 . A A . 38 PHE N 1 1
77 67202 1 1 38 PHE O O 0.320 3.597 2.449 1.00 . A A . 38 PHE O 1 1
77 67203 1 1 39 ASP C C -0.228 7.596 1.061 1.00 . A A . 39 ASP C 1 1
77 67204 1 1 39 ASP CA C 0.200 6.267 1.686 1.00 . A A . 39 ASP CA 1 1
77 67205 1 1 39 ASP CB C 1.623 5.961 1.217 1.00 . A A . 39 ASP CB 1 1
77 67206 1 1 39 ASP CG C 2.610 7.123 1.343 1.00 . A A . 39 ASP CG 1 1
77 67207 1 1 39 ASP H H -1.454 5.523 0.661 1.00 . A A . 39 ASP H 1 1
77 67208 1 1 39 ASP HA H 0.147 6.281 2.774 1.00 . A A . 39 ASP HA 1 1
77 67209 1 1 39 ASP HB2 H 2.005 5.116 1.790 1.00 . A A . 39 ASP HB2 1 1
77 67210 1 1 39 ASP HB3 H 1.587 5.647 0.173 1.00 . A A . 39 ASP HB3 1 1
77 67211 1 1 39 ASP N N -0.723 5.223 1.273 1.00 . A A . 39 ASP N 1 1
77 67212 1 1 39 ASP O O -0.671 7.633 -0.086 1.00 . A A . 39 ASP O 1 1
77 67213 1 1 39 ASP OD1 O 3.199 7.251 2.439 1.00 . A A . 39 ASP OD1 1 1
77 67214 1 1 39 ASP OD2 O 2.753 7.858 0.342 1.00 . A A . 39 ASP OD2 1 1
77 67215 1 1 40 SER C C 0.697 10.964 1.646 1.00 . A A . 40 SER C 1 1
77 67216 1 1 40 SER CA C -0.447 9.984 1.381 1.00 . A A . 40 SER CA 1 1
77 67217 1 1 40 SER CB C -1.730 10.469 2.060 1.00 . A A . 40 SER CB 1 1
77 67218 1 1 40 SER H H 0.280 8.617 2.775 1.00 . A A . 40 SER H 1 1
77 67219 1 1 40 SER HA H -0.621 9.879 0.310 1.00 . A A . 40 SER HA 1 1
77 67220 1 1 40 SER HB2 H -2.043 11.412 1.611 1.00 . A A . 40 SER HB2 1 1
77 67221 1 1 40 SER HB3 H -2.529 9.750 1.880 1.00 . A A . 40 SER HB3 1 1
77 67222 1 1 40 SER HG H -1.421 9.759 3.905 1.00 . A A . 40 SER HG 1 1
77 67223 1 1 40 SER N N -0.081 8.656 1.843 1.00 . A A . 40 SER N 1 1
77 67224 1 1 40 SER O O 0.512 12.177 1.561 1.00 . A A . 40 SER O 1 1
77 67225 1 1 40 SER OG O -1.557 10.646 3.463 1.00 . A A . 40 SER OG 1 1
77 67226 1 1 41 ARG C C 3.326 12.138 1.061 1.00 . A A . 41 ARG C 1 1
77 67227 1 1 41 ARG CA C 3.029 11.211 2.241 1.00 . A A . 41 ARG CA 1 1
77 67228 1 1 41 ARG CB C 4.252 10.332 2.511 1.00 . A A . 41 ARG CB 1 1
77 67229 1 1 41 ARG CD C 6.438 11.473 3.038 1.00 . A A . 41 ARG CD 1 1
77 67230 1 1 41 ARG CG C 5.127 10.934 3.612 1.00 . A A . 41 ARG CG 1 1
77 67231 1 1 41 ARG CZ C 8.106 13.197 3.713 1.00 . A A . 41 ARG CZ 1 1
77 67232 1 1 41 ARG H H 1.996 9.414 2.029 1.00 . A A . 41 ARG H 1 1
77 67233 1 1 41 ARG HA H 2.769 11.781 3.132 1.00 . A A . 41 ARG HA 1 1
77 67234 1 1 41 ARG HB2 H 3.929 9.333 2.803 1.00 . A A . 41 ARG HB2 1 1
77 67235 1 1 41 ARG HB3 H 4.835 10.224 1.597 1.00 . A A . 41 ARG HB3 1 1
77 67236 1 1 41 ARG HD2 H 7.113 10.647 2.812 1.00 . A A . 41 ARG HD2 1 1
77 67237 1 1 41 ARG HD3 H 6.247 11.994 2.100 1.00 . A A . 41 ARG HD3 1 1
77 67238 1 1 41 ARG HE H 6.711 12.419 4.938 1.00 . A A . 41 ARG HE 1 1
77 67239 1 1 41 ARG HG2 H 4.587 11.738 4.112 1.00 . A A . 41 ARG HG2 1 1
77 67240 1 1 41 ARG HG3 H 5.340 10.176 4.367 1.00 . A A . 41 ARG HG3 1 1
77 67241 1 1 41 ARG HH11 H 8.242 12.598 1.775 1.00 . A A . 41 ARG HH11 1 1
77 67242 1 1 41 ARG HH12 H 9.395 13.796 2.259 1.00 . A A . 41 ARG HH12 1 1
77 67243 1 1 41 ARG HH21 H 8.232 14.000 5.577 1.00 . A A . 41 ARG HH21 1 1
77 67244 1 1 41 ARG HH22 H 9.389 14.599 4.437 1.00 . A A . 41 ARG HH22 1 1
77 67245 1 1 41 ARG N N 1.855 10.401 1.962 1.00 . A A . 41 ARG N 1 1
77 67246 1 1 41 ARG NE N 7.074 12.394 4.006 1.00 . A A . 41 ARG NE 1 1
77 67247 1 1 41 ARG NH1 N 8.625 13.197 2.478 1.00 . A A . 41 ARG NH1 1 1
77 67248 1 1 41 ARG NH2 N 8.619 14.000 4.655 1.00 . A A . 41 ARG NH2 1 1
77 67249 1 1 41 ARG O O 3.407 13.354 1.227 1.00 . A A . 41 ARG O 1 1
77 67250 1 1 42 ILE C C 2.996 11.676 -2.486 1.00 . A A . 42 ILE C 1 1
77 67251 1 1 42 ILE CA C 3.768 12.284 -1.313 1.00 . A A . 42 ILE CA 1 1
77 67252 1 1 42 ILE CB C 5.277 12.368 -1.547 1.00 . A A . 42 ILE CB 1 1
77 67253 1 1 42 ILE CD1 C 5.544 9.865 -1.380 1.00 . A A . 42 ILE CD1 1 1
77 67254 1 1 42 ILE CG1 C 6.006 11.221 -0.842 1.00 . A A . 42 ILE CG1 1 1
77 67255 1 1 42 ILE CG2 C 5.822 13.735 -1.130 1.00 . A A . 42 ILE CG2 1 1
77 67256 1 1 42 ILE H H 3.414 10.539 -0.232 1.00 . A A . 42 ILE H 1 1
77 67257 1 1 42 ILE HA H 3.409 13.301 -1.154 1.00 . A A . 42 ILE HA 1 1
77 67258 1 1 42 ILE HB H 5.464 12.259 -2.615 1.00 . A A . 42 ILE HB 1 1
77 67259 1 1 42 ILE HD11 H 4.974 10.014 -2.298 1.00 . A A . 42 ILE HD11 1 1
77 67260 1 1 42 ILE HD12 H 6.414 9.242 -1.590 1.00 . A A . 42 ILE HD12 1 1
77 67261 1 1 42 ILE HD13 H 4.916 9.375 -0.637 1.00 . A A . 42 ILE HD13 1 1
77 67262 1 1 42 ILE HG12 H 7.081 11.327 -0.986 1.00 . A A . 42 ILE HG12 1 1
77 67263 1 1 42 ILE HG13 H 5.821 11.273 0.231 1.00 . A A . 42 ILE HG13 1 1
77 67264 1 1 42 ILE HG21 H 5.191 14.520 -1.547 1.00 . A A . 42 ILE HG21 1 1
77 67265 1 1 42 ILE HG22 H 5.824 13.810 -0.043 1.00 . A A . 42 ILE HG22 1 1
77 67266 1 1 42 ILE HG23 H 6.840 13.850 -1.504 1.00 . A A . 42 ILE HG23 1 1
77 67267 1 1 42 ILE N N 3.481 11.528 -0.105 1.00 . A A . 42 ILE N 1 1
77 67268 1 1 42 ILE O O 2.908 10.455 -2.608 1.00 . A A . 42 ILE O 1 1
77 67269 1 1 43 PRO C C 2.608 11.618 -5.597 1.00 . A A . 43 PRO C 1 1
77 67270 1 1 43 PRO CA C 1.682 12.143 -4.498 1.00 . A A . 43 PRO CA 1 1
77 67271 1 1 43 PRO CB C 0.884 13.364 -4.927 1.00 . A A . 43 PRO CB 1 1
77 67272 1 1 43 PRO CD C 2.527 14.031 -3.226 1.00 . A A . 43 PRO CD 1 1
77 67273 1 1 43 PRO CG C 1.573 14.557 -4.285 1.00 . A A . 43 PRO CG 1 1
77 67274 1 1 43 PRO HA H 1.086 11.377 -4.255 1.00 . A A . 43 PRO HA 1 1
77 67275 1 1 43 PRO HB2 H 0.869 13.459 -6.012 1.00 . A A . 43 PRO HB2 1 1
77 67276 1 1 43 PRO HB3 H -0.152 13.288 -4.598 1.00 . A A . 43 PRO HB3 1 1
77 67277 1 1 43 PRO HD2 H 3.544 14.383 -3.398 1.00 . A A . 43 PRO HD2 1 1
77 67278 1 1 43 PRO HD3 H 2.238 14.368 -2.230 1.00 . A A . 43 PRO HD3 1 1
77 67279 1 1 43 PRO HG2 H 2.116 15.133 -5.035 1.00 . A A . 43 PRO HG2 1 1
77 67280 1 1 43 PRO HG3 H 0.839 15.227 -3.839 1.00 . A A . 43 PRO HG3 1 1
77 67281 1 1 43 PRO N N 2.443 12.578 -3.340 1.00 . A A . 43 PRO N 1 1
77 67282 1 1 43 PRO O O 2.284 10.644 -6.275 1.00 . A A . 43 PRO O 1 1
77 67283 1 1 44 GLY C C 4.832 10.377 -6.841 1.00 . A A . 44 GLY C 1 1
77 67284 1 1 44 GLY CA C 4.718 11.900 -6.745 1.00 . A A . 44 GLY CA 1 1
77 67285 1 1 44 GLY H H 3.999 13.078 -5.185 1.00 . A A . 44 GLY H 1 1
77 67286 1 1 44 GLY HA2 H 5.690 12.326 -6.496 1.00 . A A . 44 GLY HA2 1 1
77 67287 1 1 44 GLY HA3 H 4.429 12.309 -7.713 1.00 . A A . 44 GLY HA3 1 1
77 67288 1 1 44 GLY N N 3.743 12.287 -5.740 1.00 . A A . 44 GLY N 1 1
77 67289 1 1 44 GLY O O 4.968 9.829 -7.934 1.00 . A A . 44 GLY O 1 1
77 67290 1 1 45 VAL C C 3.461 7.689 -5.633 1.00 . A A . 45 VAL C 1 1
77 67291 1 1 45 VAL CA C 4.869 8.289 -5.623 1.00 . A A . 45 VAL CA 1 1
77 67292 1 1 45 VAL CB C 5.689 7.868 -4.401 1.00 . A A . 45 VAL CB 1 1
77 67293 1 1 45 VAL CG1 C 6.757 8.913 -4.072 1.00 . A A . 45 VAL CG1 1 1
77 67294 1 1 45 VAL CG2 C 4.783 7.611 -3.195 1.00 . A A . 45 VAL CG2 1 1
77 67295 1 1 45 VAL H H 4.664 10.191 -4.798 1.00 . A A . 45 VAL H 1 1
77 67296 1 1 45 VAL HA H 5.398 7.956 -6.515 1.00 . A A . 45 VAL HA 1 1
77 67297 1 1 45 VAL HB H 6.197 6.935 -4.644 1.00 . A A . 45 VAL HB 1 1
77 67298 1 1 45 VAL HG11 H 7.366 9.101 -4.956 1.00 . A A . 45 VAL HG11 1 1
77 67299 1 1 45 VAL HG12 H 6.275 9.839 -3.759 1.00 . A A . 45 VAL HG12 1 1
77 67300 1 1 45 VAL HG13 H 7.391 8.543 -3.266 1.00 . A A . 45 VAL HG13 1 1
77 67301 1 1 45 VAL HG21 H 4.097 8.448 -3.071 1.00 . A A . 45 VAL HG21 1 1
77 67302 1 1 45 VAL HG22 H 4.214 6.695 -3.357 1.00 . A A . 45 VAL HG22 1 1
77 67303 1 1 45 VAL HG23 H 5.394 7.505 -2.298 1.00 . A A . 45 VAL HG23 1 1
77 67304 1 1 45 VAL N N 4.774 9.737 -5.683 1.00 . A A . 45 VAL N 1 1
77 67305 1 1 45 VAL O O 2.476 8.405 -5.462 1.00 . A A . 45 VAL O 1 1
77 67306 1 1 46 PRO C C 1.563 5.480 -4.468 1.00 . A A . 46 PRO C 1 1
77 67307 1 1 46 PRO CA C 2.140 5.641 -5.876 1.00 . A A . 46 PRO CA 1 1
77 67308 1 1 46 PRO CB C 2.445 4.313 -6.548 1.00 . A A . 46 PRO CB 1 1
77 67309 1 1 46 PRO CD C 4.557 5.465 -6.047 1.00 . A A . 46 PRO CD 1 1
77 67310 1 1 46 PRO CG C 3.951 4.129 -6.445 1.00 . A A . 46 PRO CG 1 1
77 67311 1 1 46 PRO HA H 1.464 6.170 -6.389 1.00 . A A . 46 PRO HA 1 1
77 67312 1 1 46 PRO HB2 H 1.917 3.496 -6.056 1.00 . A A . 46 PRO HB2 1 1
77 67313 1 1 46 PRO HB3 H 2.123 4.319 -7.589 1.00 . A A . 46 PRO HB3 1 1
77 67314 1 1 46 PRO HD2 H 5.154 5.375 -5.140 1.00 . A A . 46 PRO HD2 1 1
77 67315 1 1 46 PRO HD3 H 5.215 5.849 -6.826 1.00 . A A . 46 PRO HD3 1 1
77 67316 1 1 46 PRO HG2 H 4.192 3.365 -5.706 1.00 . A A . 46 PRO HG2 1 1
77 67317 1 1 46 PRO HG3 H 4.360 3.793 -7.397 1.00 . A A . 46 PRO HG3 1 1
77 67318 1 1 46 PRO N N 3.410 6.346 -5.841 1.00 . A A . 46 PRO N 1 1
77 67319 1 1 46 PRO O O 1.833 4.488 -3.792 1.00 . A A . 46 PRO O 1 1
77 67320 1 1 47 TRP C C -0.064 4.991 -2.357 1.00 . A A . 47 TRP C 1 1
77 67321 1 1 47 TRP CA C 0.163 6.452 -2.751 1.00 . A A . 47 TRP CA 1 1
77 67322 1 1 47 TRP CB C -1.121 7.282 -2.736 1.00 . A A . 47 TRP CB 1 1
77 67323 1 1 47 TRP CD1 C 0.198 9.497 -2.608 1.00 . A A . 47 TRP CD1 1 1
77 67324 1 1 47 TRP CD2 C -1.860 9.657 -1.802 1.00 . A A . 47 TRP CD2 1 1
77 67325 1 1 47 TRP CE2 C -1.270 10.898 -1.675 1.00 . A A . 47 TRP CE2 1 1
77 67326 1 1 47 TRP CE3 C -3.180 9.426 -1.377 1.00 . A A . 47 TRP CE3 1 1
77 67327 1 1 47 TRP CG C -0.903 8.760 -2.405 1.00 . A A . 47 TRP CG 1 1
77 67328 1 1 47 TRP CH2 C -3.241 11.800 -0.694 1.00 . A A . 47 TRP CH2 1 1
77 67329 1 1 47 TRP CZ2 C -1.925 12.005 -1.124 1.00 . A A . 47 TRP CZ2 1 1
77 67330 1 1 47 TRP CZ3 C -3.821 10.544 -0.829 1.00 . A A . 47 TRP CZ3 1 1
77 67331 1 1 47 TRP H H 0.566 7.275 -4.622 1.00 . A A . 47 TRP H 1 1
77 67332 1 1 47 TRP HA H 0.854 6.923 -2.052 1.00 . A A . 47 TRP HA 1 1
77 67333 1 1 47 TRP HB2 H -1.603 7.206 -3.711 1.00 . A A . 47 TRP HB2 1 1
77 67334 1 1 47 TRP HB3 H -1.809 6.855 -2.006 1.00 . A A . 47 TRP HB3 1 1
77 67335 1 1 47 TRP HD1 H 1.117 9.117 -3.054 1.00 . A A . 47 TRP HD1 1 1
77 67336 1 1 47 TRP HE1 H 0.759 11.599 -2.231 1.00 . A A . 47 TRP HE1 1 1
77 67337 1 1 47 TRP HE3 H -3.669 8.456 -1.466 1.00 . A A . 47 TRP HE3 1 1
77 67338 1 1 47 TRP HH2 H -3.809 12.621 -0.256 1.00 . A A . 47 TRP HH2 1 1
77 67339 1 1 47 TRP HZ2 H -1.437 12.976 -1.035 1.00 . A A . 47 TRP HZ2 1 1
77 67340 1 1 47 TRP HZ3 H -4.848 10.420 -0.483 1.00 . A A . 47 TRP HZ3 1 1
77 67341 1 1 47 TRP N N 0.780 6.471 -4.067 1.00 . A A . 47 TRP N 1 1
77 67342 1 1 47 TRP NE1 N 0.021 10.798 -2.181 1.00 . A A . 47 TRP NE1 1 1
77 67343 1 1 47 TRP O O 0.394 4.550 -1.304 1.00 . A A . 47 TRP O 1 1
77 67344 1 1 48 CYS C C 0.039 2.038 -3.620 1.00 . A A . 48 CYS C 1 1
77 67345 1 1 48 CYS CA C -1.066 2.879 -2.979 1.00 . A A . 48 CYS CA 1 1
77 67346 1 1 48 CYS CB C -2.452 2.493 -3.500 1.00 . A A . 48 CYS CB 1 1
77 67347 1 1 48 CYS H H -1.141 4.648 -4.078 1.00 . A A . 48 CYS H 1 1
77 67348 1 1 48 CYS HA H -1.077 2.746 -1.897 1.00 . A A . 48 CYS HA 1 1
77 67349 1 1 48 CYS HB2 H -3.117 3.350 -3.394 1.00 . A A . 48 CYS HB2 1 1
77 67350 1 1 48 CYS HB3 H -2.377 2.277 -4.566 1.00 . A A . 48 CYS HB3 1 1
77 67351 1 1 48 CYS N N -0.772 4.281 -3.223 1.00 . A A . 48 CYS N 1 1
77 67352 1 1 48 CYS O O 0.239 2.088 -4.832 1.00 . A A . 48 CYS O 1 1
77 67353 1 1 48 CYS SG S -3.213 1.054 -2.663 1.00 . A A . 48 CYS SG 1 1
77 67354 1 1 49 PHE C C 1.829 -0.896 -2.486 1.00 . A A . 49 PHE C 1 1
77 67355 1 1 49 PHE CA C 1.809 0.432 -3.245 1.00 . A A . 49 PHE CA 1 1
77 67356 1 1 49 PHE CB C 3.116 1.180 -2.976 1.00 . A A . 49 PHE CB 1 1
77 67357 1 1 49 PHE CD1 C 3.418 0.921 -0.504 1.00 . A A . 49 PHE CD1 1 1
77 67358 1 1 49 PHE CD2 C 3.131 3.095 -1.364 1.00 . A A . 49 PHE CD2 1 1
77 67359 1 1 49 PHE CE1 C 3.520 1.453 0.809 1.00 . A A . 49 PHE CE1 1 1
77 67360 1 1 49 PHE CE2 C 3.233 3.628 -0.051 1.00 . A A . 49 PHE CE2 1 1
77 67361 1 1 49 PHE CG C 3.226 1.753 -1.562 1.00 . A A . 49 PHE CG 1 1
77 67362 1 1 49 PHE CZ C 3.425 2.796 1.007 1.00 . A A . 49 PHE CZ 1 1
77 67363 1 1 49 PHE H H 0.560 1.248 -1.791 1.00 . A A . 49 PHE H 1 1
77 67364 1 1 49 PHE HA H 1.634 0.241 -4.304 1.00 . A A . 49 PHE HA 1 1
77 67365 1 1 49 PHE HB2 H 3.953 0.502 -3.148 1.00 . A A . 49 PHE HB2 1 1
77 67366 1 1 49 PHE HB3 H 3.213 1.993 -3.696 1.00 . A A . 49 PHE HB3 1 1
77 67367 1 1 49 PHE HD1 H 3.495 -0.154 -0.663 1.00 . A A . 49 PHE HD1 1 1
77 67368 1 1 49 PHE HD2 H 2.977 3.762 -2.212 1.00 . A A . 49 PHE HD2 1 1
77 67369 1 1 49 PHE HE1 H 3.674 0.787 1.657 1.00 . A A . 49 PHE HE1 1 1
77 67370 1 1 49 PHE HE2 H 3.156 4.703 0.108 1.00 . A A . 49 PHE HE2 1 1
77 67371 1 1 49 PHE HZ H 3.503 3.204 2.015 1.00 . A A . 49 PHE HZ 1 1
77 67372 1 1 49 PHE N N 0.729 1.283 -2.777 1.00 . A A . 49 PHE N 1 1
77 67373 1 1 49 PHE O O 1.152 -1.045 -1.470 1.00 . A A . 49 PHE O 1 1
77 67374 1 1 50 LYS C C 3.608 -3.034 -1.143 1.00 . A A . 50 LYS C 1 1
77 67375 1 1 50 LYS CA C 2.731 -3.139 -2.393 1.00 . A A . 50 LYS CA 1 1
77 67376 1 1 50 LYS CB C 3.230 -4.166 -3.410 1.00 . A A . 50 LYS CB 1 1
77 67377 1 1 50 LYS CD C 2.191 -5.760 -5.065 1.00 . A A . 50 LYS CD 1 1
77 67378 1 1 50 LYS CE C 2.283 -5.821 -6.591 1.00 . A A . 50 LYS CE 1 1
77 67379 1 1 50 LYS CG C 2.244 -4.313 -4.571 1.00 . A A . 50 LYS CG 1 1
77 67380 1 1 50 LYS H H 3.161 -1.699 -3.835 1.00 . A A . 50 LYS H 1 1
77 67381 1 1 50 LYS HA H 1.731 -3.447 -2.088 1.00 . A A . 50 LYS HA 1 1
77 67382 1 1 50 LYS HB2 H 4.204 -3.861 -3.793 1.00 . A A . 50 LYS HB2 1 1
77 67383 1 1 50 LYS HB3 H 3.369 -5.130 -2.921 1.00 . A A . 50 LYS HB3 1 1
77 67384 1 1 50 LYS HD2 H 3.010 -6.329 -4.625 1.00 . A A . 50 LYS HD2 1 1
77 67385 1 1 50 LYS HD3 H 1.264 -6.228 -4.734 1.00 . A A . 50 LYS HD3 1 1
77 67386 1 1 50 LYS HE2 H 2.137 -4.826 -7.011 1.00 . A A . 50 LYS HE2 1 1
77 67387 1 1 50 LYS HE3 H 3.279 -6.150 -6.889 1.00 . A A . 50 LYS HE3 1 1
77 67388 1 1 50 LYS HG2 H 1.251 -3.998 -4.250 1.00 . A A . 50 LYS HG2 1 1
77 67389 1 1 50 LYS HG3 H 2.539 -3.656 -5.389 1.00 . A A . 50 LYS HG3 1 1
77 67390 1 1 50 LYS HZ1 H 1.216 -7.564 -6.558 1.00 . A A . 50 LYS HZ1 1 1
77 67391 1 1 50 LYS HZ2 H 0.374 -6.295 -7.148 1.00 . A A . 50 LYS HZ2 1 1
77 67392 1 1 50 LYS HZ3 H 1.519 -7.013 -8.066 1.00 . A A . 50 LYS HZ3 1 1
77 67393 1 1 50 LYS N N 2.613 -1.828 -3.008 1.00 . A A . 50 LYS N 1 1
77 67394 1 1 50 LYS NZ N 1.265 -6.749 -7.135 1.00 . A A . 50 LYS NZ 1 1
77 67395 1 1 50 LYS O O 4.308 -2.040 -0.954 1.00 . A A . 50 LYS O 1 1
77 67396 1 1 51 PRO C C 5.792 -4.421 0.629 1.00 . A A . 51 PRO C 1 1
77 67397 1 1 51 PRO CA C 4.318 -4.137 0.924 1.00 . A A . 51 PRO CA 1 1
77 67398 1 1 51 PRO CB C 3.664 -5.214 1.774 1.00 . A A . 51 PRO CB 1 1
77 67399 1 1 51 PRO CD C 2.721 -5.293 -0.494 1.00 . A A . 51 PRO CD 1 1
77 67400 1 1 51 PRO CG C 2.839 -6.057 0.815 1.00 . A A . 51 PRO CG 1 1
77 67401 1 1 51 PRO HA H 4.297 -3.245 1.376 1.00 . A A . 51 PRO HA 1 1
77 67402 1 1 51 PRO HB2 H 4.414 -5.821 2.281 1.00 . A A . 51 PRO HB2 1 1
77 67403 1 1 51 PRO HB3 H 3.035 -4.774 2.547 1.00 . A A . 51 PRO HB3 1 1
77 67404 1 1 51 PRO HD2 H 3.080 -5.889 -1.334 1.00 . A A . 51 PRO HD2 1 1
77 67405 1 1 51 PRO HD3 H 1.684 -5.033 -0.708 1.00 . A A . 51 PRO HD3 1 1
77 67406 1 1 51 PRO HG2 H 3.314 -7.024 0.651 1.00 . A A . 51 PRO HG2 1 1
77 67407 1 1 51 PRO HG3 H 1.852 -6.254 1.233 1.00 . A A . 51 PRO HG3 1 1
77 67408 1 1 51 PRO N N 3.539 -4.100 -0.302 1.00 . A A . 51 PRO N 1 1
77 67409 1 1 51 PRO O O 6.117 -5.404 -0.036 1.00 . A A . 51 PRO O 1 1
77 67410 1 1 52 LEU C C 8.432 -5.175 0.880 1.00 . A A . 52 LEU C 1 1
77 67411 1 1 52 LEU CA C 8.076 -3.688 0.936 1.00 . A A . 52 LEU CA 1 1
77 67412 1 1 52 LEU CB C 8.849 -2.911 2.003 1.00 . A A . 52 LEU CB 1 1
77 67413 1 1 52 LEU CD1 C 11.040 -2.108 2.958 1.00 . A A . 52 LEU CD1 1 1
77 67414 1 1 52 LEU CD2 C 10.754 -4.538 2.289 1.00 . A A . 52 LEU CD2 1 1
77 67415 1 1 52 LEU CG C 10.369 -3.087 1.994 1.00 . A A . 52 LEU CG 1 1
77 67416 1 1 52 LEU H H 6.372 -2.747 1.677 1.00 . A A . 52 LEU H 1 1
77 67417 1 1 52 LEU HA H 8.318 -3.239 -0.028 1.00 . A A . 52 LEU HA 1 1
77 67418 1 1 52 LEU HB2 H 8.625 -1.850 1.886 1.00 . A A . 52 LEU HB2 1 1
77 67419 1 1 52 LEU HB3 H 8.475 -3.208 2.983 1.00 . A A . 52 LEU HB3 1 1
77 67420 1 1 52 LEU HD11 H 10.310 -1.759 3.689 1.00 . A A . 52 LEU HD11 1 1
77 67421 1 1 52 LEU HD12 H 11.859 -2.610 3.475 1.00 . A A . 52 LEU HD12 1 1
77 67422 1 1 52 LEU HD13 H 11.431 -1.257 2.399 1.00 . A A . 52 LEU HD13 1 1
77 67423 1 1 52 LEU HD21 H 9.911 -5.051 2.752 1.00 . A A . 52 LEU HD21 1 1
77 67424 1 1 52 LEU HD22 H 11.018 -5.040 1.359 1.00 . A A . 52 LEU HD22 1 1
77 67425 1 1 52 LEU HD23 H 11.608 -4.557 2.967 1.00 . A A . 52 LEU HD23 1 1
77 67426 1 1 52 LEU HG H 10.733 -2.855 0.993 1.00 . A A . 52 LEU HG 1 1
77 67427 1 1 52 LEU N N 6.645 -3.544 1.137 1.00 . A A . 52 LEU N 1 1
77 67428 1 1 52 LEU O O 7.923 -5.969 1.671 1.00 . A A . 52 LEU O 1 1
77 67429 1 1 53 GLN C C 10.495 -7.360 1.008 1.00 . A A . 53 GLN C 1 1
77 67430 1 1 53 GLN CA C 9.732 -6.886 -0.230 1.00 . A A . 53 GLN CA 1 1
77 67431 1 1 53 GLN CB C 10.582 -7.045 -1.492 1.00 . A A . 53 GLN CB 1 1
77 67432 1 1 53 GLN CD C 8.470 -6.781 -2.845 1.00 . A A . 53 GLN CD 1 1
77 67433 1 1 53 GLN CG C 9.748 -7.599 -2.649 1.00 . A A . 53 GLN CG 1 1
77 67434 1 1 53 GLN H H 9.712 -4.857 -0.700 1.00 . A A . 53 GLN H 1 1
77 67435 1 1 53 GLN HA H 8.814 -7.464 -0.343 1.00 . A A . 53 GLN HA 1 1
77 67436 1 1 53 GLN HB2 H 11.005 -6.081 -1.774 1.00 . A A . 53 GLN HB2 1 1
77 67437 1 1 53 GLN HB3 H 11.419 -7.713 -1.290 1.00 . A A . 53 GLN HB3 1 1
77 67438 1 1 53 GLN HE21 H 9.575 -5.096 -2.651 1.00 . A A . 53 GLN HE21 1 1
77 67439 1 1 53 GLN HE22 H 7.882 -4.845 -2.918 1.00 . A A . 53 GLN HE22 1 1
77 67440 1 1 53 GLN HG2 H 10.337 -7.585 -3.566 1.00 . A A . 53 GLN HG2 1 1
77 67441 1 1 53 GLN HG3 H 9.491 -8.640 -2.451 1.00 . A A . 53 GLN HG3 1 1
77 67442 1 1 53 GLN N N 9.303 -5.508 -0.061 1.00 . A A . 53 GLN N 1 1
77 67443 1 1 53 GLN NE2 N 8.658 -5.465 -2.801 1.00 . A A . 53 GLN NE2 1 1
77 67444 1 1 53 GLN O O 11.719 -7.483 0.978 1.00 . A A . 53 GLN O 1 1
77 67445 1 1 53 GLN OE1 O 7.385 -7.310 -3.023 1.00 . A A . 53 GLN OE1 1 1
77 67446 1 1 54 GLU C C 11.439 -9.089 3.035 1.00 . A A . 54 GLU C 1 1
77 67447 1 1 54 GLU CA C 10.332 -8.070 3.315 1.00 . A A . 54 GLU CA 1 1
77 67448 1 1 54 GLU CB C 9.267 -8.658 4.243 1.00 . A A . 54 GLU CB 1 1
77 67449 1 1 54 GLU CD C 8.479 -10.263 2.464 1.00 . A A . 54 GLU CD 1 1
77 67450 1 1 54 GLU CG C 8.989 -10.123 3.900 1.00 . A A . 54 GLU CG 1 1
77 67451 1 1 54 GLU H H 8.747 -7.510 2.084 1.00 . A A . 54 GLU H 1 1
77 67452 1 1 54 GLU HA H 10.757 -7.180 3.778 1.00 . A A . 54 GLU HA 1 1
77 67453 1 1 54 GLU HB2 H 9.598 -8.579 5.278 1.00 . A A . 54 GLU HB2 1 1
77 67454 1 1 54 GLU HB3 H 8.346 -8.080 4.158 1.00 . A A . 54 GLU HB3 1 1
77 67455 1 1 54 GLU HG2 H 9.900 -10.708 4.025 1.00 . A A . 54 GLU HG2 1 1
77 67456 1 1 54 GLU HG3 H 8.252 -10.529 4.593 1.00 . A A . 54 GLU HG3 1 1
77 67457 1 1 54 GLU N N 9.741 -7.613 2.068 1.00 . A A . 54 GLU N 1 1
77 67458 1 1 54 GLU O O 11.216 -10.077 2.337 1.00 . A A . 54 GLU O 1 1
77 67459 1 1 54 GLU OE1 O 7.728 -9.359 2.038 1.00 . A A . 54 GLU OE1 1 1
77 67460 1 1 54 GLU OE2 O 8.852 -11.270 1.825 1.00 . A A . 54 GLU OE2 1 1
77 67461 1 1 55 ALA C C 14.815 -9.361 4.461 1.00 . A A . 55 ALA C 1 1
77 67462 1 1 55 ALA CA C 13.749 -9.694 3.415 1.00 . A A . 55 ALA CA 1 1
77 67463 1 1 55 ALA CB C 14.276 -9.562 1.984 1.00 . A A . 55 ALA CB 1 1
77 67464 1 1 55 ALA H H 12.780 -8.008 4.161 1.00 . A A . 55 ALA H 1 1
77 67465 1 1 55 ALA HA H 13.407 -10.717 3.569 1.00 . A A . 55 ALA HA 1 1
77 67466 1 1 55 ALA HB1 H 14.325 -10.548 1.522 1.00 . A A . 55 ALA HB1 1 1
77 67467 1 1 55 ALA HB2 H 13.605 -8.924 1.408 1.00 . A A . 55 ALA HB2 1 1
77 67468 1 1 55 ALA HB3 H 15.272 -9.119 2.003 1.00 . A A . 55 ALA HB3 1 1
77 67469 1 1 55 ALA N N 12.608 -8.813 3.595 1.00 . A A . 55 ALA N 1 1
77 67470 1 1 55 ALA O O 15.911 -8.922 4.117 1.00 . A A . 55 ALA O 1 1
77 67471 1 1 56 GLU C C 15.859 -7.864 6.751 1.00 . A A . 56 GLU C 1 1
77 67472 1 1 56 GLU CA C 15.366 -9.311 6.815 1.00 . A A . 56 GLU CA 1 1
77 67473 1 1 56 GLU CB C 16.541 -10.291 6.808 1.00 . A A . 56 GLU CB 1 1
77 67474 1 1 56 GLU CD C 17.324 -12.339 8.054 1.00 . A A . 56 GLU CD 1 1
77 67475 1 1 56 GLU CG C 16.131 -11.643 7.395 1.00 . A A . 56 GLU CG 1 1
77 67476 1 1 56 GLU H H 13.561 -9.939 5.988 1.00 . A A . 56 GLU H 1 1
77 67477 1 1 56 GLU HA H 14.780 -9.463 7.722 1.00 . A A . 56 GLU HA 1 1
77 67478 1 1 56 GLU HB2 H 16.899 -10.427 5.787 1.00 . A A . 56 GLU HB2 1 1
77 67479 1 1 56 GLU HB3 H 17.369 -9.876 7.383 1.00 . A A . 56 GLU HB3 1 1
77 67480 1 1 56 GLU HG2 H 15.338 -11.499 8.130 1.00 . A A . 56 GLU HG2 1 1
77 67481 1 1 56 GLU HG3 H 15.725 -12.278 6.608 1.00 . A A . 56 GLU HG3 1 1
77 67482 1 1 56 GLU N N 14.455 -9.582 5.717 1.00 . A A . 56 GLU N 1 1
77 67483 1 1 56 GLU O O 16.928 -7.592 6.206 1.00 . A A . 56 GLU O 1 1
77 67484 1 1 56 GLU OE1 O 17.608 -11.993 9.222 1.00 . A A . 56 GLU OE1 1 1
77 67485 1 1 56 GLU OE2 O 17.925 -13.200 7.376 1.00 . A A . 56 GLU OE2 1 1
77 67486 1 1 57 CYS C C 15.036 -4.993 8.704 1.00 . A A . 57 CYS C 1 1
77 67487 1 1 57 CYS CA C 15.397 -5.561 7.330 1.00 . A A . 57 CYS CA 1 1
77 67488 1 1 57 CYS CB C 14.704 -4.801 6.198 1.00 . A A . 57 CYS CB 1 1
77 67489 1 1 57 CYS H H 14.189 -7.203 7.757 1.00 . A A . 57 CYS H 1 1
77 67490 1 1 57 CYS HA H 16.471 -5.497 7.155 1.00 . A A . 57 CYS HA 1 1
77 67491 1 1 57 CYS HB2 H 13.719 -5.238 6.035 1.00 . A A . 57 CYS HB2 1 1
77 67492 1 1 57 CYS HB3 H 14.547 -3.769 6.514 1.00 . A A . 57 CYS HB3 1 1
77 67493 1 1 57 CYS N N 15.056 -6.973 7.316 1.00 . A A . 57 CYS N 1 1
77 67494 1 1 57 CYS O O 14.266 -5.600 9.448 1.00 . A A . 57 CYS O 1 1
77 67495 1 1 57 CYS SG S 15.612 -4.795 4.609 1.00 . A A . 57 CYS SG 1 1
77 67496 1 1 58 THR C C 14.212 -2.173 10.134 1.00 . A A . 58 THR C 1 1
77 67497 1 1 58 THR CA C 15.356 -3.179 10.271 1.00 . A A . 58 THR CA 1 1
77 67498 1 1 58 THR CB C 16.667 -2.548 10.745 1.00 . A A . 58 THR CB 1 1
77 67499 1 1 58 THR CG2 C 16.513 -1.811 12.077 1.00 . A A . 58 THR CG2 1 1
77 67500 1 1 58 THR H H 16.233 -3.349 8.389 1.00 . A A . 58 THR H 1 1
77 67501 1 1 58 THR HA H 15.034 -3.933 10.989 1.00 . A A . 58 THR HA 1 1
77 67502 1 1 58 THR HB H 17.080 -1.889 9.982 1.00 . A A . 58 THR HB 1 1
77 67503 1 1 58 THR HG1 H 18.134 -3.836 10.310 1.00 . A A . 58 THR HG1 1 1
77 67504 1 1 58 THR HG21 H 16.085 -2.486 12.819 1.00 . A A . 58 THR HG21 1 1
77 67505 1 1 58 THR HG22 H 17.490 -1.469 12.418 1.00 . A A . 58 THR HG22 1 1
77 67506 1 1 58 THR HG23 H 15.854 -0.953 11.944 1.00 . A A . 58 THR HG23 1 1
77 67507 1 1 58 THR N N 15.608 -3.835 9.000 1.00 . A A . 58 THR N 1 1
77 67508 1 1 58 THR O O 13.954 -1.665 9.044 1.00 . A A . 58 THR O 1 1
77 67509 1 1 58 THR OG1 O 17.496 -3.663 11.059 1.00 . A A . 58 THR OG1 1 1
77 67510 1 1 59 PHE C C 12.739 0.239 10.397 1.00 . A A . 59 PHE C 1 1
77 67511 1 1 59 PHE CA C 12.444 -0.979 11.274 1.00 . A A . 59 PHE CA 1 1
77 67512 1 1 59 PHE CB C 12.271 -0.519 12.723 1.00 . A A . 59 PHE CB 1 1
77 67513 1 1 59 PHE CD1 C 9.866 -1.045 13.185 1.00 . A A . 59 PHE CD1 1 1
77 67514 1 1 59 PHE CD2 C 11.507 -2.149 14.465 1.00 . A A . 59 PHE CD2 1 1
77 67515 1 1 59 PHE CE1 C 8.848 -1.737 13.892 1.00 . A A . 59 PHE CE1 1 1
77 67516 1 1 59 PHE CE2 C 10.489 -2.841 15.172 1.00 . A A . 59 PHE CE2 1 1
77 67517 1 1 59 PHE CG C 11.174 -1.265 13.486 1.00 . A A . 59 PHE CG 1 1
77 67518 1 1 59 PHE CZ C 9.181 -2.620 14.871 1.00 . A A . 59 PHE CZ 1 1
77 67519 1 1 59 PHE H H 13.771 -2.333 12.138 1.00 . A A . 59 PHE H 1 1
77 67520 1 1 59 PHE HA H 11.572 -1.503 10.883 1.00 . A A . 59 PHE HA 1 1
77 67521 1 1 59 PHE HB2 H 13.217 -0.648 13.250 1.00 . A A . 59 PHE HB2 1 1
77 67522 1 1 59 PHE HB3 H 12.044 0.547 12.731 1.00 . A A . 59 PHE HB3 1 1
77 67523 1 1 59 PHE HD1 H 9.599 -0.337 12.400 1.00 . A A . 59 PHE HD1 1 1
77 67524 1 1 59 PHE HD2 H 12.555 -2.326 14.706 1.00 . A A . 59 PHE HD2 1 1
77 67525 1 1 59 PHE HE1 H 7.800 -1.560 13.651 1.00 . A A . 59 PHE HE1 1 1
77 67526 1 1 59 PHE HE2 H 10.755 -3.549 15.957 1.00 . A A . 59 PHE HE2 1 1
77 67527 1 1 59 PHE HZ H 8.399 -3.152 15.415 1.00 . A A . 59 PHE HZ 1 1
77 67528 1 1 59 PHE N N 13.555 -1.915 11.256 1.00 . A A . 59 PHE N 1 1
77 67529 1 1 59 PHE O O 13.897 0.612 10.215 1.00 . A A . 59 PHE O 1 1
78 67530 1 1 1 GLU C C 8.271 -11.939 21.722 1.00 . A A . 1 GLU C 1 1
78 67531 1 1 1 GLU CA C 9.580 -12.040 22.509 1.00 . A A . 1 GLU CA 1 1
78 67532 1 1 1 GLU CB C 9.334 -12.598 23.912 1.00 . A A . 1 GLU CB 1 1
78 67533 1 1 1 GLU CD C 10.428 -13.414 26.033 1.00 . A A . 1 GLU CD 1 1
78 67534 1 1 1 GLU CG C 10.647 -13.029 24.569 1.00 . A A . 1 GLU CG 1 1
78 67535 1 1 1 GLU HA H 10.279 -12.690 21.984 1.00 . A A . 1 GLU HA 1 1
78 67536 1 1 1 GLU HB2 H 8.847 -11.842 24.528 1.00 . A A . 1 GLU HB2 1 1
78 67537 1 1 1 GLU HB3 H 8.655 -13.448 23.856 1.00 . A A . 1 GLU HB3 1 1
78 67538 1 1 1 GLU HG2 H 11.068 -13.876 24.026 1.00 . A A . 1 GLU HG2 1 1
78 67539 1 1 1 GLU HG3 H 11.373 -12.218 24.506 1.00 . A A . 1 GLU HG3 1 1
78 67540 1 1 1 GLU N N 10.232 -10.743 22.572 1.00 . A A . 1 GLU N 1 1
78 67541 1 1 1 GLU O O 7.238 -12.442 22.162 1.00 . A A . 1 GLU O 1 1
78 67542 1 1 1 GLU OE1 O 10.046 -14.582 26.262 1.00 . A A . 1 GLU OE1 1 1
78 67543 1 1 1 GLU OE2 O 10.647 -12.531 26.891 1.00 . A A . 1 GLU OE2 1 1
78 67544 1 1 2 GLU C C 7.596 -10.450 18.402 1.00 . A A . 2 GLU C 1 1
78 67545 1 1 2 GLU CA C 7.194 -11.113 19.721 1.00 . A A . 2 GLU CA 1 1
78 67546 1 1 2 GLU CB C 6.109 -10.303 20.433 1.00 . A A . 2 GLU CB 1 1
78 67547 1 1 2 GLU CD C 5.417 -7.882 20.565 1.00 . A A . 2 GLU CD 1 1
78 67548 1 1 2 GLU CG C 6.577 -8.870 20.696 1.00 . A A . 2 GLU CG 1 1
78 67549 1 1 2 GLU H H 9.202 -10.880 20.223 1.00 . A A . 2 GLU H 1 1
78 67550 1 1 2 GLU HA H 6.822 -12.120 19.531 1.00 . A A . 2 GLU HA 1 1
78 67551 1 1 2 GLU HB2 H 5.204 -10.288 19.826 1.00 . A A . 2 GLU HB2 1 1
78 67552 1 1 2 GLU HB3 H 5.851 -10.784 21.377 1.00 . A A . 2 GLU HB3 1 1
78 67553 1 1 2 GLU HG2 H 7.007 -8.802 21.695 1.00 . A A . 2 GLU HG2 1 1
78 67554 1 1 2 GLU HG3 H 7.365 -8.607 19.990 1.00 . A A . 2 GLU HG3 1 1
78 67555 1 1 2 GLU N N 8.358 -11.286 20.573 1.00 . A A . 2 GLU N 1 1
78 67556 1 1 2 GLU O O 8.774 -10.179 18.172 1.00 . A A . 2 GLU O 1 1
78 67557 1 1 2 GLU OE1 O 4.496 -7.973 21.406 1.00 . A A . 2 GLU OE1 1 1
78 67558 1 1 2 GLU OE2 O 5.476 -7.057 19.628 1.00 . A A . 2 GLU OE2 1 1
78 67559 1 1 3 TYR C C 5.575 -8.855 15.786 1.00 . A A . 3 TYR C 1 1
78 67560 1 1 3 TYR CA C 6.828 -9.582 16.278 1.00 . A A . 3 TYR CA 1 1
78 67561 1 1 3 TYR CB C 7.156 -10.721 15.311 1.00 . A A . 3 TYR CB 1 1
78 67562 1 1 3 TYR CD1 C 5.216 -12.313 15.551 1.00 . A A . 3 TYR CD1 1 1
78 67563 1 1 3 TYR CD2 C 5.523 -11.209 13.453 1.00 . A A . 3 TYR CD2 1 1
78 67564 1 1 3 TYR CE1 C 4.057 -12.987 15.026 1.00 . A A . 3 TYR CE1 1 1
78 67565 1 1 3 TYR CE2 C 4.364 -11.884 12.928 1.00 . A A . 3 TYR CE2 1 1
78 67566 1 1 3 TYR CG C 5.925 -11.438 14.753 1.00 . A A . 3 TYR CG 1 1
78 67567 1 1 3 TYR CZ C 3.688 -12.740 13.741 1.00 . A A . 3 TYR CZ 1 1
78 67568 1 1 3 TYR H H 5.639 -10.431 17.763 1.00 . A A . 3 TYR H 1 1
78 67569 1 1 3 TYR HA H 7.636 -8.859 16.397 1.00 . A A . 3 TYR HA 1 1
78 67570 1 1 3 TYR HB2 H 7.738 -10.322 14.480 1.00 . A A . 3 TYR HB2 1 1
78 67571 1 1 3 TYR HB3 H 7.787 -11.448 15.822 1.00 . A A . 3 TYR HB3 1 1
78 67572 1 1 3 TYR HD1 H 5.533 -12.493 16.578 1.00 . A A . 3 TYR HD1 1 1
78 67573 1 1 3 TYR HD2 H 6.083 -10.518 12.823 1.00 . A A . 3 TYR HD2 1 1
78 67574 1 1 3 TYR HE1 H 3.488 -13.681 15.645 1.00 . A A . 3 TYR HE1 1 1
78 67575 1 1 3 TYR HE2 H 4.036 -11.712 11.903 1.00 . A A . 3 TYR HE2 1 1
78 67576 1 1 3 TYR HH H 2.875 -14.172 12.708 1.00 . A A . 3 TYR HH 1 1
78 67577 1 1 3 TYR N N 6.594 -10.208 17.569 1.00 . A A . 3 TYR N 1 1
78 67578 1 1 3 TYR O O 4.488 -9.049 16.328 1.00 . A A . 3 TYR O 1 1
78 67579 1 1 3 TYR OH O 2.593 -13.377 13.245 1.00 . A A . 3 TYR OH 1 1
78 67580 1 1 4 VAL C C 5.164 -6.511 12.965 1.00 . A A . 4 VAL C 1 1
78 67581 1 1 4 VAL CA C 4.668 -7.277 14.194 1.00 . A A . 4 VAL CA 1 1
78 67582 1 1 4 VAL CB C 4.052 -6.365 15.257 1.00 . A A . 4 VAL CB 1 1
78 67583 1 1 4 VAL CG1 C 5.052 -5.301 15.713 1.00 . A A . 4 VAL CG1 1 1
78 67584 1 1 4 VAL CG2 C 2.761 -5.722 14.747 1.00 . A A . 4 VAL CG2 1 1
78 67585 1 1 4 VAL H H 6.657 -7.882 14.331 1.00 . A A . 4 VAL H 1 1
78 67586 1 1 4 VAL HA H 3.907 -7.990 13.879 1.00 . A A . 4 VAL HA 1 1
78 67587 1 1 4 VAL HB H 3.801 -6.981 16.121 1.00 . A A . 4 VAL HB 1 1
78 67588 1 1 4 VAL HG11 H 6.067 -5.656 15.535 1.00 . A A . 4 VAL HG11 1 1
78 67589 1 1 4 VAL HG12 H 4.885 -4.381 15.153 1.00 . A A . 4 VAL HG12 1 1
78 67590 1 1 4 VAL HG13 H 4.917 -5.108 16.778 1.00 . A A . 4 VAL HG13 1 1
78 67591 1 1 4 VAL HG21 H 2.346 -6.329 13.942 1.00 . A A . 4 VAL HG21 1 1
78 67592 1 1 4 VAL HG22 H 2.041 -5.657 15.562 1.00 . A A . 4 VAL HG22 1 1
78 67593 1 1 4 VAL HG23 H 2.977 -4.721 14.373 1.00 . A A . 4 VAL HG23 1 1
78 67594 1 1 4 VAL N N 5.769 -8.034 14.765 1.00 . A A . 4 VAL N 1 1
78 67595 1 1 4 VAL O O 5.986 -5.604 13.085 1.00 . A A . 4 VAL O 1 1
78 67596 1 1 5 GLY C C 3.789 -5.874 9.751 1.00 . A A . 5 GLY C 1 1
78 67597 1 1 5 GLY CA C 5.024 -6.269 10.563 1.00 . A A . 5 GLY CA 1 1
78 67598 1 1 5 GLY H H 3.977 -7.645 11.724 1.00 . A A . 5 GLY H 1 1
78 67599 1 1 5 GLY HA2 H 5.646 -6.947 9.979 1.00 . A A . 5 GLY HA2 1 1
78 67600 1 1 5 GLY HA3 H 5.625 -5.383 10.771 1.00 . A A . 5 GLY HA3 1 1
78 67601 1 1 5 GLY N N 4.644 -6.906 11.812 1.00 . A A . 5 GLY N 1 1
78 67602 1 1 5 GLY O O 3.909 -5.384 8.629 1.00 . A A . 5 GLY O 1 1
78 67603 1 1 6 LEU C C 0.988 -4.334 10.030 1.00 . A A . 6 LEU C 1 1
78 67604 1 1 6 LEU CA C 1.373 -5.777 9.696 1.00 . A A . 6 LEU CA 1 1
78 67605 1 1 6 LEU CB C 0.297 -6.801 10.063 1.00 . A A . 6 LEU CB 1 1
78 67606 1 1 6 LEU CD1 C -1.748 -6.441 11.493 1.00 . A A . 6 LEU CD1 1 1
78 67607 1 1 6 LEU CD2 C 0.103 -7.987 12.280 1.00 . A A . 6 LEU CD2 1 1
78 67608 1 1 6 LEU CG C -0.245 -6.722 11.492 1.00 . A A . 6 LEU CG 1 1
78 67609 1 1 6 LEU H H 2.540 -6.501 11.263 1.00 . A A . 6 LEU H 1 1
78 67610 1 1 6 LEU HA H 1.535 -5.851 8.621 1.00 . A A . 6 LEU HA 1 1
78 67611 1 1 6 LEU HB2 H -0.538 -6.684 9.372 1.00 . A A . 6 LEU HB2 1 1
78 67612 1 1 6 LEU HB3 H 0.705 -7.799 9.904 1.00 . A A . 6 LEU HB3 1 1
78 67613 1 1 6 LEU HD11 H -1.945 -5.514 10.953 1.00 . A A . 6 LEU HD11 1 1
78 67614 1 1 6 LEU HD12 H -2.273 -7.263 11.007 1.00 . A A . 6 LEU HD12 1 1
78 67615 1 1 6 LEU HD13 H -2.099 -6.343 12.521 1.00 . A A . 6 LEU HD13 1 1
78 67616 1 1 6 LEU HD21 H 1.043 -8.397 11.912 1.00 . A A . 6 LEU HD21 1 1
78 67617 1 1 6 LEU HD22 H 0.202 -7.740 13.337 1.00 . A A . 6 LEU HD22 1 1
78 67618 1 1 6 LEU HD23 H -0.690 -8.724 12.152 1.00 . A A . 6 LEU HD23 1 1
78 67619 1 1 6 LEU HG H 0.240 -5.886 11.995 1.00 . A A . 6 LEU HG 1 1
78 67620 1 1 6 LEU N N 2.629 -6.102 10.350 1.00 . A A . 6 LEU N 1 1
78 67621 1 1 6 LEU O O -0.127 -4.073 10.479 1.00 . A A . 6 LEU O 1 1
78 67622 1 1 7 SER C C 3.024 -1.254 9.965 1.00 . A A . 7 SER C 1 1
78 67623 1 1 7 SER CA C 1.706 -2.025 10.068 1.00 . A A . 7 SER CA 1 1
78 67624 1 1 7 SER CB C 1.080 -1.823 11.449 1.00 . A A . 7 SER CB 1 1
78 67625 1 1 7 SER H H 2.837 -3.655 9.432 1.00 . A A . 7 SER H 1 1
78 67626 1 1 7 SER HA H 1.007 -1.692 9.301 1.00 . A A . 7 SER HA 1 1
78 67627 1 1 7 SER HB2 H 1.125 -0.767 11.717 1.00 . A A . 7 SER HB2 1 1
78 67628 1 1 7 SER HB3 H 0.026 -2.097 11.413 1.00 . A A . 7 SER HB3 1 1
78 67629 1 1 7 SER HG H 1.857 -3.535 12.135 1.00 . A A . 7 SER HG 1 1
78 67630 1 1 7 SER N N 1.932 -3.434 9.798 1.00 . A A . 7 SER N 1 1
78 67631 1 1 7 SER O O 3.888 -1.375 10.832 1.00 . A A . 7 SER O 1 1
78 67632 1 1 7 SER OG O 1.737 -2.594 12.452 1.00 . A A . 7 SER OG 1 1
78 67633 1 1 8 ALA C C 5.408 -0.570 8.028 1.00 . A A . 8 ALA C 1 1
78 67634 1 1 8 ALA CA C 4.334 0.312 8.669 1.00 . A A . 8 ALA CA 1 1
78 67635 1 1 8 ALA CB C 4.798 0.929 9.990 1.00 . A A . 8 ALA CB 1 1
78 67636 1 1 8 ALA H H 2.429 -0.386 8.196 1.00 . A A . 8 ALA H 1 1
78 67637 1 1 8 ALA HA H 4.076 1.115 7.978 1.00 . A A . 8 ALA HA 1 1
78 67638 1 1 8 ALA HB1 H 5.103 1.961 9.821 1.00 . A A . 8 ALA HB1 1 1
78 67639 1 1 8 ALA HB2 H 5.642 0.360 10.380 1.00 . A A . 8 ALA HB2 1 1
78 67640 1 1 8 ALA HB3 H 3.980 0.904 10.710 1.00 . A A . 8 ALA HB3 1 1
78 67641 1 1 8 ALA N N 3.136 -0.478 8.897 1.00 . A A . 8 ALA N 1 1
78 67642 1 1 8 ALA O O 5.693 -0.441 6.838 1.00 . A A . 8 ALA O 1 1
78 67643 1 1 9 ASN C C 6.627 -2.878 6.989 1.00 . A A . 9 ASN C 1 1
78 67644 1 1 9 ASN CA C 7.009 -2.349 8.373 1.00 . A A . 9 ASN CA 1 1
78 67645 1 1 9 ASN CB C 7.164 -3.548 9.311 1.00 . A A . 9 ASN CB 1 1
78 67646 1 1 9 ASN CG C 8.373 -4.399 8.917 1.00 . A A . 9 ASN CG 1 1
78 67647 1 1 9 ASN H H 5.735 -1.545 9.811 1.00 . A A . 9 ASN H 1 1
78 67648 1 1 9 ASN HA H 7.922 -1.754 8.354 1.00 . A A . 9 ASN HA 1 1
78 67649 1 1 9 ASN HB2 H 7.279 -3.199 10.337 1.00 . A A . 9 ASN HB2 1 1
78 67650 1 1 9 ASN HB3 H 6.261 -4.157 9.281 1.00 . A A . 9 ASN HB3 1 1
78 67651 1 1 9 ASN HD21 H 9.406 -3.551 10.438 1.00 . A A . 9 ASN HD21 1 1
78 67652 1 1 9 ASN HD22 H 10.284 -4.718 9.506 1.00 . A A . 9 ASN HD22 1 1
78 67653 1 1 9 ASN N N 5.973 -1.446 8.845 1.00 . A A . 9 ASN N 1 1
78 67654 1 1 9 ASN ND2 N 9.443 -4.207 9.683 1.00 . A A . 9 ASN ND2 1 1
78 67655 1 1 9 ASN O O 7.497 -3.201 6.181 1.00 . A A . 9 ASN O 1 1
78 67656 1 1 9 ASN OD1 O 8.337 -5.179 7.980 1.00 . A A . 9 ASN OD1 1 1
78 67657 1 1 10 GLN C C 4.750 -2.291 4.470 1.00 . A A . 10 GLN C 1 1
78 67658 1 1 10 GLN CA C 4.816 -3.435 5.485 1.00 . A A . 10 GLN CA 1 1
78 67659 1 1 10 GLN CB C 3.447 -4.095 5.657 1.00 . A A . 10 GLN CB 1 1
78 67660 1 1 10 GLN CD C 3.349 -6.610 5.489 1.00 . A A . 10 GLN CD 1 1
78 67661 1 1 10 GLN CG C 3.292 -5.291 4.715 1.00 . A A . 10 GLN CG 1 1
78 67662 1 1 10 GLN H H 4.623 -2.686 7.420 1.00 . A A . 10 GLN H 1 1
78 67663 1 1 10 GLN HA H 5.534 -4.184 5.152 1.00 . A A . 10 GLN HA 1 1
78 67664 1 1 10 GLN HB2 H 3.324 -4.423 6.690 1.00 . A A . 10 GLN HB2 1 1
78 67665 1 1 10 GLN HB3 H 2.660 -3.367 5.459 1.00 . A A . 10 GLN HB3 1 1
78 67666 1 1 10 GLN HE21 H 1.359 -6.443 5.826 1.00 . A A . 10 GLN HE21 1 1
78 67667 1 1 10 GLN HE22 H 2.110 -7.851 6.501 1.00 . A A . 10 GLN HE22 1 1
78 67668 1 1 10 GLN HG2 H 2.344 -5.218 4.182 1.00 . A A . 10 GLN HG2 1 1
78 67669 1 1 10 GLN HG3 H 4.083 -5.271 3.965 1.00 . A A . 10 GLN HG3 1 1
78 67670 1 1 10 GLN N N 5.324 -2.951 6.757 1.00 . A A . 10 GLN N 1 1
78 67671 1 1 10 GLN NE2 N 2.176 -7.000 5.979 1.00 . A A . 10 GLN NE2 1 1
78 67672 1 1 10 GLN O O 5.130 -2.461 3.313 1.00 . A A . 10 GLN O 1 1
78 67673 1 1 10 GLN OE1 O 4.389 -7.231 5.632 1.00 . A A . 10 GLN OE1 1 1
78 67674 1 1 11 CYS C C 5.162 1.060 4.556 1.00 . A A . 11 CYS C 1 1
78 67675 1 1 11 CYS CA C 4.143 0.019 4.089 1.00 . A A . 11 CYS CA 1 1
78 67676 1 1 11 CYS CB C 2.717 0.575 4.091 1.00 . A A . 11 CYS CB 1 1
78 67677 1 1 11 CYS H H 3.956 -1.023 5.884 1.00 . A A . 11 CYS H 1 1
78 67678 1 1 11 CYS HA H 4.362 -0.309 3.073 1.00 . A A . 11 CYS HA 1 1
78 67679 1 1 11 CYS HB2 H 2.643 1.344 4.859 1.00 . A A . 11 CYS HB2 1 1
78 67680 1 1 11 CYS HB3 H 2.531 1.061 3.134 1.00 . A A . 11 CYS HB3 1 1
78 67681 1 1 11 CYS N N 4.264 -1.152 4.941 1.00 . A A . 11 CYS N 1 1
78 67682 1 1 11 CYS O O 4.828 2.233 4.714 1.00 . A A . 11 CYS O 1 1
78 67683 1 1 11 CYS SG S 1.408 -0.671 4.382 1.00 . A A . 11 CYS SG 1 1
78 67684 1 1 12 ALA C C 8.479 1.627 4.084 1.00 . A A . 12 ALA C 1 1
78 67685 1 1 12 ALA CA C 7.455 1.469 5.209 1.00 . A A . 12 ALA CA 1 1
78 67686 1 1 12 ALA CB C 8.076 0.906 6.489 1.00 . A A . 12 ALA CB 1 1
78 67687 1 1 12 ALA H H 6.648 -0.363 4.632 1.00 . A A . 12 ALA H 1 1
78 67688 1 1 12 ALA HA H 7.016 2.442 5.430 1.00 . A A . 12 ALA HA 1 1
78 67689 1 1 12 ALA HB1 H 9.091 1.288 6.598 1.00 . A A . 12 ALA HB1 1 1
78 67690 1 1 12 ALA HB2 H 7.478 1.211 7.348 1.00 . A A . 12 ALA HB2 1 1
78 67691 1 1 12 ALA HB3 H 8.101 -0.182 6.432 1.00 . A A . 12 ALA HB3 1 1
78 67692 1 1 12 ALA N N 6.384 0.593 4.763 1.00 . A A . 12 ALA N 1 1
78 67693 1 1 12 ALA O O 9.681 1.496 4.311 1.00 . A A . 12 ALA O 1 1
78 67694 1 1 13 VAL C C 9.283 3.544 1.664 1.00 . A A . 13 VAL C 1 1
78 67695 1 1 13 VAL CA C 8.823 2.086 1.734 1.00 . A A . 13 VAL CA 1 1
78 67696 1 1 13 VAL CB C 8.092 1.629 0.470 1.00 . A A . 13 VAL CB 1 1
78 67697 1 1 13 VAL CG1 C 9.049 0.921 -0.491 1.00 . A A . 13 VAL CG1 1 1
78 67698 1 1 13 VAL CG2 C 6.902 0.732 0.819 1.00 . A A . 13 VAL CG2 1 1
78 67699 1 1 13 VAL H H 6.988 2.014 2.719 1.00 . A A . 13 VAL H 1 1
78 67700 1 1 13 VAL HA H 9.696 1.448 1.869 1.00 . A A . 13 VAL HA 1 1
78 67701 1 1 13 VAL HB H 7.706 2.515 -0.033 1.00 . A A . 13 VAL HB 1 1
78 67702 1 1 13 VAL HG11 H 9.930 0.584 0.056 1.00 . A A . 13 VAL HG11 1 1
78 67703 1 1 13 VAL HG12 H 8.548 0.062 -0.936 1.00 . A A . 13 VAL HG12 1 1
78 67704 1 1 13 VAL HG13 H 9.353 1.613 -1.276 1.00 . A A . 13 VAL HG13 1 1
78 67705 1 1 13 VAL HG21 H 7.150 0.122 1.688 1.00 . A A . 13 VAL HG21 1 1
78 67706 1 1 13 VAL HG22 H 6.034 1.351 1.045 1.00 . A A . 13 VAL HG22 1 1
78 67707 1 1 13 VAL HG23 H 6.676 0.084 -0.028 1.00 . A A . 13 VAL HG23 1 1
78 67708 1 1 13 VAL N N 7.967 1.908 2.895 1.00 . A A . 13 VAL N 1 1
78 67709 1 1 13 VAL O O 8.566 4.446 2.094 1.00 . A A . 13 VAL O 1 1
78 67710 1 1 14 PRO C C 10.397 5.838 -0.162 1.00 . A A . 14 PRO C 1 1
78 67711 1 1 14 PRO CA C 11.073 5.066 0.973 1.00 . A A . 14 PRO CA 1 1
78 67712 1 1 14 PRO CB C 12.558 4.842 0.738 1.00 . A A . 14 PRO CB 1 1
78 67713 1 1 14 PRO CD C 11.385 2.688 0.586 1.00 . A A . 14 PRO CD 1 1
78 67714 1 1 14 PRO CG C 12.695 3.398 0.285 1.00 . A A . 14 PRO CG 1 1
78 67715 1 1 14 PRO HA H 10.905 5.597 1.803 1.00 . A A . 14 PRO HA 1 1
78 67716 1 1 14 PRO HB2 H 12.941 5.527 -0.018 1.00 . A A . 14 PRO HB2 1 1
78 67717 1 1 14 PRO HB3 H 13.129 5.021 1.649 1.00 . A A . 14 PRO HB3 1 1
78 67718 1 1 14 PRO HD2 H 10.968 2.230 -0.311 1.00 . A A . 14 PRO HD2 1 1
78 67719 1 1 14 PRO HD3 H 11.526 1.890 1.315 1.00 . A A . 14 PRO HD3 1 1
78 67720 1 1 14 PRO HG2 H 12.918 3.352 -0.781 1.00 . A A . 14 PRO HG2 1 1
78 67721 1 1 14 PRO HG3 H 13.521 2.912 0.804 1.00 . A A . 14 PRO HG3 1 1
78 67722 1 1 14 PRO N N 10.508 3.733 1.105 1.00 . A A . 14 PRO N 1 1
78 67723 1 1 14 PRO O O 10.758 6.980 -0.442 1.00 . A A . 14 PRO O 1 1
78 67724 1 1 15 ALA C C 9.431 5.510 -3.196 1.00 . A A . 15 ALA C 1 1
78 67725 1 1 15 ALA CA C 8.699 5.794 -1.883 1.00 . A A . 15 ALA CA 1 1
78 67726 1 1 15 ALA CB C 8.536 7.292 -1.618 1.00 . A A . 15 ALA CB 1 1
78 67727 1 1 15 ALA H H 9.141 4.254 -0.551 1.00 . A A . 15 ALA H 1 1
78 67728 1 1 15 ALA HA H 7.711 5.335 -1.921 1.00 . A A . 15 ALA HA 1 1
78 67729 1 1 15 ALA HB1 H 9.304 7.842 -2.162 1.00 . A A . 15 ALA HB1 1 1
78 67730 1 1 15 ALA HB2 H 7.551 7.615 -1.953 1.00 . A A . 15 ALA HB2 1 1
78 67731 1 1 15 ALA HB3 H 8.638 7.485 -0.550 1.00 . A A . 15 ALA HB3 1 1
78 67732 1 1 15 ALA N N 9.428 5.183 -0.785 1.00 . A A . 15 ALA N 1 1
78 67733 1 1 15 ALA O O 8.825 5.533 -4.266 1.00 . A A . 15 ALA O 1 1
78 67734 1 1 16 LYS C C 11.572 3.451 -4.474 1.00 . A A . 16 LYS C 1 1
78 67735 1 1 16 LYS CA C 11.546 4.962 -4.235 1.00 . A A . 16 LYS CA 1 1
78 67736 1 1 16 LYS CB C 12.935 5.584 -4.077 1.00 . A A . 16 LYS CB 1 1
78 67737 1 1 16 LYS CD C 14.565 3.806 -3.341 1.00 . A A . 16 LYS CD 1 1
78 67738 1 1 16 LYS CE C 15.703 4.299 -4.237 1.00 . A A . 16 LYS CE 1 1
78 67739 1 1 16 LYS CG C 13.679 4.970 -2.890 1.00 . A A . 16 LYS CG 1 1
78 67740 1 1 16 LYS H H 11.209 5.233 -2.197 1.00 . A A . 16 LYS H 1 1
78 67741 1 1 16 LYS HA H 11.074 5.440 -5.094 1.00 . A A . 16 LYS HA 1 1
78 67742 1 1 16 LYS HB2 H 13.511 5.433 -4.990 1.00 . A A . 16 LYS HB2 1 1
78 67743 1 1 16 LYS HB3 H 12.841 6.661 -3.935 1.00 . A A . 16 LYS HB3 1 1
78 67744 1 1 16 LYS HD2 H 14.977 3.299 -2.469 1.00 . A A . 16 LYS HD2 1 1
78 67745 1 1 16 LYS HD3 H 13.963 3.074 -3.880 1.00 . A A . 16 LYS HD3 1 1
78 67746 1 1 16 LYS HE2 H 15.477 5.300 -4.604 1.00 . A A . 16 LYS HE2 1 1
78 67747 1 1 16 LYS HE3 H 16.624 4.371 -3.659 1.00 . A A . 16 LYS HE3 1 1
78 67748 1 1 16 LYS HG2 H 14.291 5.731 -2.407 1.00 . A A . 16 LYS HG2 1 1
78 67749 1 1 16 LYS HG3 H 12.962 4.619 -2.148 1.00 . A A . 16 LYS HG3 1 1
78 67750 1 1 16 LYS HZ1 H 15.013 3.164 -5.791 1.00 . A A . 16 LYS HZ1 1 1
78 67751 1 1 16 LYS HZ2 H 16.487 3.813 -6.061 1.00 . A A . 16 LYS HZ2 1 1
78 67752 1 1 16 LYS HZ3 H 16.329 2.534 -5.057 1.00 . A A . 16 LYS HZ3 1 1
78 67753 1 1 16 LYS N N 10.724 5.250 -3.071 1.00 . A A . 16 LYS N 1 1
78 67754 1 1 16 LYS NZ N 15.899 3.378 -5.379 1.00 . A A . 16 LYS NZ 1 1
78 67755 1 1 16 LYS O O 12.342 2.963 -5.300 1.00 . A A . 16 LYS O 1 1
78 67756 1 1 17 ASP C C 9.168 0.892 -3.957 1.00 . A A . 17 ASP C 1 1
78 67757 1 1 17 ASP CA C 10.638 1.307 -3.858 1.00 . A A . 17 ASP CA 1 1
78 67758 1 1 17 ASP CB C 11.243 0.615 -2.635 1.00 . A A . 17 ASP CB 1 1
78 67759 1 1 17 ASP CG C 12.410 -0.327 -2.937 1.00 . A A . 17 ASP CG 1 1
78 67760 1 1 17 ASP H H 10.099 3.157 -3.067 1.00 . A A . 17 ASP H 1 1
78 67761 1 1 17 ASP HA H 11.201 1.062 -4.758 1.00 . A A . 17 ASP HA 1 1
78 67762 1 1 17 ASP HB2 H 11.583 1.379 -1.936 1.00 . A A . 17 ASP HB2 1 1
78 67763 1 1 17 ASP HB3 H 10.460 0.049 -2.132 1.00 . A A . 17 ASP HB3 1 1
78 67764 1 1 17 ASP N N 10.722 2.752 -3.737 1.00 . A A . 17 ASP N 1 1
78 67765 1 1 17 ASP O O 8.832 -0.272 -3.743 1.00 . A A . 17 ASP O 1 1
78 67766 1 1 17 ASP OD1 O 12.167 -1.320 -3.656 1.00 . A A . 17 ASP OD1 1 1
78 67767 1 1 17 ASP OD2 O 13.520 -0.032 -2.442 1.00 . A A . 17 ASP OD2 1 1
78 67768 1 1 18 ARG C C 6.614 0.877 -5.718 1.00 . A A . 18 ARG C 1 1
78 67769 1 1 18 ARG CA C 6.906 1.618 -4.411 1.00 . A A . 18 ARG CA 1 1
78 67770 1 1 18 ARG CB C 6.114 2.926 -4.386 1.00 . A A . 18 ARG CB 1 1
78 67771 1 1 18 ARG CD C 6.281 3.205 -1.885 1.00 . A A . 18 ARG CD 1 1
78 67772 1 1 18 ARG CG C 6.587 3.832 -3.247 1.00 . A A . 18 ARG CG 1 1
78 67773 1 1 18 ARG CZ C 5.481 5.283 -0.766 1.00 . A A . 18 ARG CZ 1 1
78 67774 1 1 18 ARG H H 8.613 2.811 -4.454 1.00 . A A . 18 ARG H 1 1
78 67775 1 1 18 ARG HA H 6.651 1.004 -3.547 1.00 . A A . 18 ARG HA 1 1
78 67776 1 1 18 ARG HB2 H 6.229 3.444 -5.338 1.00 . A A . 18 ARG HB2 1 1
78 67777 1 1 18 ARG HB3 H 5.052 2.710 -4.266 1.00 . A A . 18 ARG HB3 1 1
78 67778 1 1 18 ARG HD2 H 5.298 2.734 -1.905 1.00 . A A . 18 ARG HD2 1 1
78 67779 1 1 18 ARG HD3 H 7.005 2.422 -1.665 1.00 . A A . 18 ARG HD3 1 1
78 67780 1 1 18 ARG HE H 7.022 4.162 -0.120 1.00 . A A . 18 ARG HE 1 1
78 67781 1 1 18 ARG HG2 H 7.659 4.007 -3.338 1.00 . A A . 18 ARG HG2 1 1
78 67782 1 1 18 ARG HG3 H 6.098 4.803 -3.323 1.00 . A A . 18 ARG HG3 1 1
78 67783 1 1 18 ARG HH11 H 4.444 4.766 -2.437 1.00 . A A . 18 ARG HH11 1 1
78 67784 1 1 18 ARG HH12 H 3.899 6.209 -1.648 1.00 . A A . 18 ARG HH12 1 1
78 67785 1 1 18 ARG HH21 H 6.304 6.065 0.921 1.00 . A A . 18 ARG HH21 1 1
78 67786 1 1 18 ARG HH22 H 4.965 6.952 0.275 1.00 . A A . 18 ARG HH22 1 1
78 67787 1 1 18 ARG N N 8.332 1.867 -4.281 1.00 . A A . 18 ARG N 1 1
78 67788 1 1 18 ARG NE N 6.322 4.242 -0.830 1.00 . A A . 18 ARG NE 1 1
78 67789 1 1 18 ARG NH1 N 4.527 5.432 -1.696 1.00 . A A . 18 ARG NH1 1 1
78 67790 1 1 18 ARG NH2 N 5.593 6.176 0.227 1.00 . A A . 18 ARG NH2 1 1
78 67791 1 1 18 ARG O O 6.863 1.402 -6.802 1.00 . A A . 18 ARG O 1 1
78 67792 1 1 19 VAL C C 4.476 -0.618 -7.372 1.00 . A A . 19 VAL C 1 1
78 67793 1 1 19 VAL CA C 5.759 -1.148 -6.727 1.00 . A A . 19 VAL CA 1 1
78 67794 1 1 19 VAL CB C 5.658 -2.618 -6.316 1.00 . A A . 19 VAL CB 1 1
78 67795 1 1 19 VAL CG1 C 5.482 -3.519 -7.540 1.00 . A A . 19 VAL CG1 1 1
78 67796 1 1 19 VAL CG2 C 6.877 -3.042 -5.493 1.00 . A A . 19 VAL CG2 1 1
78 67797 1 1 19 VAL H H 5.888 -0.749 -4.686 1.00 . A A . 19 VAL H 1 1
78 67798 1 1 19 VAL HA H 6.576 -1.052 -7.441 1.00 . A A . 19 VAL HA 1 1
78 67799 1 1 19 VAL HB H 4.774 -2.730 -5.688 1.00 . A A . 19 VAL HB 1 1
78 67800 1 1 19 VAL HG11 H 5.905 -3.027 -8.417 1.00 . A A . 19 VAL HG11 1 1
78 67801 1 1 19 VAL HG12 H 5.996 -4.465 -7.372 1.00 . A A . 19 VAL HG12 1 1
78 67802 1 1 19 VAL HG13 H 4.421 -3.705 -7.705 1.00 . A A . 19 VAL HG13 1 1
78 67803 1 1 19 VAL HG21 H 7.438 -2.157 -5.194 1.00 . A A . 19 VAL HG21 1 1
78 67804 1 1 19 VAL HG22 H 6.546 -3.580 -4.605 1.00 . A A . 19 VAL HG22 1 1
78 67805 1 1 19 VAL HG23 H 7.513 -3.690 -6.095 1.00 . A A . 19 VAL HG23 1 1
78 67806 1 1 19 VAL N N 6.088 -0.330 -5.572 1.00 . A A . 19 VAL N 1 1
78 67807 1 1 19 VAL O O 4.114 -1.033 -8.472 1.00 . A A . 19 VAL O 1 1
78 67808 1 1 20 ASP C C 1.567 -0.227 -7.406 1.00 . A A . 20 ASP C 1 1
78 67809 1 1 20 ASP CA C 2.591 0.881 -7.150 1.00 . A A . 20 ASP CA 1 1
78 67810 1 1 20 ASP CB C 2.821 1.625 -8.467 1.00 . A A . 20 ASP CB 1 1
78 67811 1 1 20 ASP CG C 1.615 2.413 -8.983 1.00 . A A . 20 ASP CG 1 1
78 67812 1 1 20 ASP H H 4.127 0.622 -5.767 1.00 . A A . 20 ASP H 1 1
78 67813 1 1 20 ASP HA H 2.273 1.570 -6.367 1.00 . A A . 20 ASP HA 1 1
78 67814 1 1 20 ASP HB2 H 3.656 2.313 -8.336 1.00 . A A . 20 ASP HB2 1 1
78 67815 1 1 20 ASP HB3 H 3.118 0.904 -9.228 1.00 . A A . 20 ASP HB3 1 1
78 67816 1 1 20 ASP N N 3.825 0.290 -6.660 1.00 . A A . 20 ASP N 1 1
78 67817 1 1 20 ASP O O 1.741 -1.041 -8.312 1.00 . A A . 20 ASP O 1 1
78 67818 1 1 20 ASP OD1 O 0.648 2.547 -8.203 1.00 . A A . 20 ASP OD1 1 1
78 67819 1 1 20 ASP OD2 O 1.688 2.863 -10.147 1.00 . A A . 20 ASP OD2 1 1
78 67820 1 1 21 CYS C C -1.386 -0.858 -7.934 1.00 . A A . 21 CYS C 1 1
78 67821 1 1 21 CYS CA C -0.530 -1.217 -6.718 1.00 . A A . 21 CYS CA 1 1
78 67822 1 1 21 CYS CB C -1.367 -1.321 -5.441 1.00 . A A . 21 CYS CB 1 1
78 67823 1 1 21 CYS H H 0.388 0.443 -5.857 1.00 . A A . 21 CYS H 1 1
78 67824 1 1 21 CYS HA H -0.036 -2.178 -6.862 1.00 . A A . 21 CYS HA 1 1
78 67825 1 1 21 CYS HB2 H -0.825 -0.837 -4.628 1.00 . A A . 21 CYS HB2 1 1
78 67826 1 1 21 CYS HB3 H -2.292 -0.764 -5.584 1.00 . A A . 21 CYS HB3 1 1
78 67827 1 1 21 CYS N N 0.522 -0.223 -6.591 1.00 . A A . 21 CYS N 1 1
78 67828 1 1 21 CYS O O -2.118 -1.700 -8.453 1.00 . A A . 21 CYS O 1 1
78 67829 1 1 21 CYS SG S -1.783 -3.029 -4.934 1.00 . A A . 21 CYS SG 1 1
78 67830 1 1 22 GLY C C -3.525 0.811 -9.230 1.00 . A A . 22 GLY C 1 1
78 67831 1 1 22 GLY CA C -2.020 0.874 -9.499 1.00 . A A . 22 GLY CA 1 1
78 67832 1 1 22 GLY H H -0.669 1.072 -7.926 1.00 . A A . 22 GLY H 1 1
78 67833 1 1 22 GLY HA2 H -1.779 0.273 -10.376 1.00 . A A . 22 GLY HA2 1 1
78 67834 1 1 22 GLY HA3 H -1.730 1.900 -9.725 1.00 . A A . 22 GLY HA3 1 1
78 67835 1 1 22 GLY N N -1.266 0.393 -8.354 1.00 . A A . 22 GLY N 1 1
78 67836 1 1 22 GLY O O -4.225 -0.034 -9.788 1.00 . A A . 22 GLY O 1 1
78 67837 1 1 23 TYR C C -5.872 3.223 -7.936 1.00 . A A . 23 TYR C 1 1
78 67838 1 1 23 TYR CA C -5.389 1.774 -8.026 1.00 . A A . 23 TYR CA 1 1
78 67839 1 1 23 TYR CB C -5.508 1.123 -6.647 1.00 . A A . 23 TYR CB 1 1
78 67840 1 1 23 TYR CD1 C -7.010 -0.736 -7.450 1.00 . A A . 23 TYR CD1 1 1
78 67841 1 1 23 TYR CD2 C -7.553 0.349 -5.391 1.00 . A A . 23 TYR CD2 1 1
78 67842 1 1 23 TYR CE1 C -8.160 -1.590 -7.303 1.00 . A A . 23 TYR CE1 1 1
78 67843 1 1 23 TYR CE2 C -8.703 -0.504 -5.244 1.00 . A A . 23 TYR CE2 1 1
78 67844 1 1 23 TYR CG C -6.730 0.216 -6.491 1.00 . A A . 23 TYR CG 1 1
78 67845 1 1 23 TYR CZ C -8.950 -1.432 -6.207 1.00 . A A . 23 TYR CZ 1 1
78 67846 1 1 23 TYR H H -3.404 2.399 -7.926 1.00 . A A . 23 TYR H 1 1
78 67847 1 1 23 TYR HA H -5.950 1.259 -8.805 1.00 . A A . 23 TYR HA 1 1
78 67848 1 1 23 TYR HB2 H -4.608 0.540 -6.452 1.00 . A A . 23 TYR HB2 1 1
78 67849 1 1 23 TYR HB3 H -5.551 1.906 -5.889 1.00 . A A . 23 TYR HB3 1 1
78 67850 1 1 23 TYR HD1 H -6.360 -0.842 -8.318 1.00 . A A . 23 TYR HD1 1 1
78 67851 1 1 23 TYR HD2 H -7.332 1.101 -4.633 1.00 . A A . 23 TYR HD2 1 1
78 67852 1 1 23 TYR HE1 H -8.392 -2.346 -8.053 1.00 . A A . 23 TYR HE1 1 1
78 67853 1 1 23 TYR HE2 H -9.361 -0.410 -4.380 1.00 . A A . 23 TYR HE2 1 1
78 67854 1 1 23 TYR HH H -10.823 -1.703 -5.761 1.00 . A A . 23 TYR HH 1 1
78 67855 1 1 23 TYR N N -3.980 1.716 -8.376 1.00 . A A . 23 TYR N 1 1
78 67856 1 1 23 TYR O O -5.131 4.102 -7.499 1.00 . A A . 23 TYR O 1 1
78 67857 1 1 23 TYR OH O -10.036 -2.239 -6.068 1.00 . A A . 23 TYR OH 1 1
78 67858 1 1 24 PRO C C -8.117 5.161 -6.916 1.00 . A A . 24 PRO C 1 1
78 67859 1 1 24 PRO CA C -7.735 4.760 -8.342 1.00 . A A . 24 PRO CA 1 1
78 67860 1 1 24 PRO CB C -8.931 4.677 -9.276 1.00 . A A . 24 PRO CB 1 1
78 67861 1 1 24 PRO CD C -8.051 2.415 -8.893 1.00 . A A . 24 PRO CD 1 1
78 67862 1 1 24 PRO CG C -9.240 3.196 -9.429 1.00 . A A . 24 PRO CG 1 1
78 67863 1 1 24 PRO HA H -7.071 5.441 -8.649 1.00 . A A . 24 PRO HA 1 1
78 67864 1 1 24 PRO HB2 H -9.786 5.214 -8.865 1.00 . A A . 24 PRO HB2 1 1
78 67865 1 1 24 PRO HB3 H -8.705 5.130 -10.242 1.00 . A A . 24 PRO HB3 1 1
78 67866 1 1 24 PRO HD2 H -8.354 1.716 -8.114 1.00 . A A . 24 PRO HD2 1 1
78 67867 1 1 24 PRO HD3 H -7.575 1.829 -9.680 1.00 . A A . 24 PRO HD3 1 1
78 67868 1 1 24 PRO HG2 H -10.145 2.936 -8.880 1.00 . A A . 24 PRO HG2 1 1
78 67869 1 1 24 PRO HG3 H -9.419 2.949 -10.475 1.00 . A A . 24 PRO HG3 1 1
78 67870 1 1 24 PRO N N -7.144 3.432 -8.369 1.00 . A A . 24 PRO N 1 1
78 67871 1 1 24 PRO O O -7.417 5.946 -6.279 1.00 . A A . 24 PRO O 1 1
78 67872 1 1 25 HIS C C -8.760 4.283 -4.084 1.00 . A A . 25 HIS C 1 1
78 67873 1 1 25 HIS CA C -9.711 4.892 -5.116 1.00 . A A . 25 HIS CA 1 1
78 67874 1 1 25 HIS CB C -11.155 4.416 -4.946 1.00 . A A . 25 HIS CB 1 1
78 67875 1 1 25 HIS CD2 C -10.792 1.868 -4.491 1.00 . A A . 25 HIS CD2 1 1
78 67876 1 1 25 HIS CE1 C -11.928 1.719 -2.627 1.00 . A A . 25 HIS CE1 1 1
78 67877 1 1 25 HIS CG C -11.287 3.107 -4.206 1.00 . A A . 25 HIS CG 1 1
78 67878 1 1 25 HIS H H -9.791 3.964 -6.980 1.00 . A A . 25 HIS H 1 1
78 67879 1 1 25 HIS HA H -9.703 5.977 -5.009 1.00 . A A . 25 HIS HA 1 1
78 67880 1 1 25 HIS HB2 H -11.718 5.182 -4.412 1.00 . A A . 25 HIS HB2 1 1
78 67881 1 1 25 HIS HB3 H -11.612 4.314 -5.930 1.00 . A A . 25 HIS HB3 1 1
78 67882 1 1 25 HIS HD1 H -12.484 3.717 -2.554 1.00 . A A . 25 HIS HD1 1 1
78 67883 1 1 25 HIS HD2 H -10.182 1.610 -5.357 1.00 . A A . 25 HIS HD2 1 1
78 67884 1 1 25 HIS HE1 H -12.387 1.304 -1.730 1.00 . A A . 25 HIS HE1 1 1
78 67885 1 1 25 HIS HE2 H -11.006 0.047 -3.521 1.00 . A A . 25 HIS HE2 1 1
78 67886 1 1 25 HIS N N -9.227 4.602 -6.456 1.00 . A A . 25 HIS N 1 1
78 67887 1 1 25 HIS ND1 N -11.999 2.981 -3.026 1.00 . A A . 25 HIS ND1 1 1
78 67888 1 1 25 HIS NE2 N -11.179 1.031 -3.536 1.00 . A A . 25 HIS NE2 1 1
78 67889 1 1 25 HIS O O -8.856 3.097 -3.771 1.00 . A A . 25 HIS O 1 1
78 67890 1 1 26 VAL C C -7.005 5.566 -1.352 1.00 . A A . 26 VAL C 1 1
78 67891 1 1 26 VAL CA C -6.896 4.680 -2.595 1.00 . A A . 26 VAL CA 1 1
78 67892 1 1 26 VAL CB C -5.492 4.672 -3.203 1.00 . A A . 26 VAL CB 1 1
78 67893 1 1 26 VAL CG1 C -5.352 3.558 -4.243 1.00 . A A . 26 VAL CG1 1 1
78 67894 1 1 26 VAL CG2 C -5.149 6.034 -3.808 1.00 . A A . 26 VAL CG2 1 1
78 67895 1 1 26 VAL H H -7.793 6.084 -3.846 1.00 . A A . 26 VAL H 1 1
78 67896 1 1 26 VAL HA H -7.151 3.657 -2.319 1.00 . A A . 26 VAL HA 1 1
78 67897 1 1 26 VAL HB H -4.781 4.472 -2.401 1.00 . A A . 26 VAL HB 1 1
78 67898 1 1 26 VAL HG11 H -6.288 3.452 -4.790 1.00 . A A . 26 VAL HG11 1 1
78 67899 1 1 26 VAL HG12 H -4.551 3.810 -4.938 1.00 . A A . 26 VAL HG12 1 1
78 67900 1 1 26 VAL HG13 H -5.116 2.620 -3.741 1.00 . A A . 26 VAL HG13 1 1
78 67901 1 1 26 VAL HG21 H -5.931 6.750 -3.558 1.00 . A A . 26 VAL HG21 1 1
78 67902 1 1 26 VAL HG22 H -4.197 6.380 -3.406 1.00 . A A . 26 VAL HG22 1 1
78 67903 1 1 26 VAL HG23 H -5.073 5.941 -4.892 1.00 . A A . 26 VAL HG23 1 1
78 67904 1 1 26 VAL N N -7.864 5.121 -3.585 1.00 . A A . 26 VAL N 1 1
78 67905 1 1 26 VAL O O -6.989 6.792 -1.456 1.00 . A A . 26 VAL O 1 1
78 67906 1 1 27 THR C C -6.307 4.994 2.107 1.00 . A A . 27 THR C 1 1
78 67907 1 1 27 THR CA C -7.222 5.624 1.056 1.00 . A A . 27 THR CA 1 1
78 67908 1 1 27 THR CB C -8.697 5.638 1.463 1.00 . A A . 27 THR CB 1 1
78 67909 1 1 27 THR CG2 C -9.637 5.723 0.259 1.00 . A A . 27 THR CG2 1 1
78 67910 1 1 27 THR H H -7.124 3.914 -0.130 1.00 . A A . 27 THR H 1 1
78 67911 1 1 27 THR HA H -6.878 6.647 0.904 1.00 . A A . 27 THR HA 1 1
78 67912 1 1 27 THR HB H -8.898 6.442 2.172 1.00 . A A . 27 THR HB 1 1
78 67913 1 1 27 THR HG1 H -8.483 3.649 1.408 1.00 . A A . 27 THR HG1 1 1
78 67914 1 1 27 THR HG21 H -9.382 6.598 -0.339 1.00 . A A . 27 THR HG21 1 1
78 67915 1 1 27 THR HG22 H -9.532 4.824 -0.348 1.00 . A A . 27 THR HG22 1 1
78 67916 1 1 27 THR HG23 H -10.666 5.808 0.607 1.00 . A A . 27 THR HG23 1 1
78 67917 1 1 27 THR N N -7.112 4.911 -0.205 1.00 . A A . 27 THR N 1 1
78 67918 1 1 27 THR O O -5.725 3.935 1.874 1.00 . A A . 27 THR O 1 1
78 67919 1 1 27 THR OG1 O -8.924 4.333 1.989 1.00 . A A . 27 THR OG1 1 1
78 67920 1 1 28 PRO C C -6.032 4.031 5.079 1.00 . A A . 28 PRO C 1 1
78 67921 1 1 28 PRO CA C -5.371 5.208 4.360 1.00 . A A . 28 PRO CA 1 1
78 67922 1 1 28 PRO CB C -5.165 6.415 5.260 1.00 . A A . 28 PRO CB 1 1
78 67923 1 1 28 PRO CD C -6.880 6.946 3.583 1.00 . A A . 28 PRO CD 1 1
78 67924 1 1 28 PRO CG C -6.264 7.399 4.896 1.00 . A A . 28 PRO CG 1 1
78 67925 1 1 28 PRO HA H -4.504 4.859 4.004 1.00 . A A . 28 PRO HA 1 1
78 67926 1 1 28 PRO HB2 H -5.225 6.133 6.311 1.00 . A A . 28 PRO HB2 1 1
78 67927 1 1 28 PRO HB3 H -4.179 6.855 5.104 1.00 . A A . 28 PRO HB3 1 1
78 67928 1 1 28 PRO HD2 H -7.957 6.804 3.678 1.00 . A A . 28 PRO HD2 1 1
78 67929 1 1 28 PRO HD3 H -6.724 7.684 2.796 1.00 . A A . 28 PRO HD3 1 1
78 67930 1 1 28 PRO HG2 H -7.021 7.434 5.681 1.00 . A A . 28 PRO HG2 1 1
78 67931 1 1 28 PRO HG3 H -5.859 8.406 4.800 1.00 . A A . 28 PRO HG3 1 1
78 67932 1 1 28 PRO N N -6.205 5.689 3.272 1.00 . A A . 28 PRO N 1 1
78 67933 1 1 28 PRO O O -5.899 3.887 6.294 1.00 . A A . 28 PRO O 1 1
78 67934 1 1 29 LYS C C -8.087 1.286 3.712 1.00 . A A . 29 LYS C 1 1
78 67935 1 1 29 LYS CA C -7.413 2.059 4.848 1.00 . A A . 29 LYS CA 1 1
78 67936 1 1 29 LYS CB C -8.375 2.479 5.961 1.00 . A A . 29 LYS CB 1 1
78 67937 1 1 29 LYS CD C -9.958 0.645 6.660 1.00 . A A . 29 LYS CD 1 1
78 67938 1 1 29 LYS CE C -11.127 1.549 7.054 1.00 . A A . 29 LYS CE 1 1
78 67939 1 1 29 LYS CG C -8.618 1.329 6.939 1.00 . A A . 29 LYS CG 1 1
78 67940 1 1 29 LYS H H -6.834 3.343 3.313 1.00 . A A . 29 LYS H 1 1
78 67941 1 1 29 LYS HA H -6.657 1.418 5.300 1.00 . A A . 29 LYS HA 1 1
78 67942 1 1 29 LYS HB2 H -7.966 3.336 6.496 1.00 . A A . 29 LYS HB2 1 1
78 67943 1 1 29 LYS HB3 H -9.322 2.799 5.527 1.00 . A A . 29 LYS HB3 1 1
78 67944 1 1 29 LYS HD2 H -10.028 0.394 5.602 1.00 . A A . 29 LYS HD2 1 1
78 67945 1 1 29 LYS HD3 H -10.014 -0.292 7.214 1.00 . A A . 29 LYS HD3 1 1
78 67946 1 1 29 LYS HE2 H -11.032 1.842 8.099 1.00 . A A . 29 LYS HE2 1 1
78 67947 1 1 29 LYS HE3 H -11.102 2.464 6.463 1.00 . A A . 29 LYS HE3 1 1
78 67948 1 1 29 LYS HG2 H -7.810 0.601 6.858 1.00 . A A . 29 LYS HG2 1 1
78 67949 1 1 29 LYS HG3 H -8.604 1.707 7.961 1.00 . A A . 29 LYS HG3 1 1
78 67950 1 1 29 LYS HZ1 H -12.250 -0.130 6.745 1.00 . A A . 29 LYS HZ1 1 1
78 67951 1 1 29 LYS HZ2 H -13.013 1.011 7.630 1.00 . A A . 29 LYS HZ2 1 1
78 67952 1 1 29 LYS HZ3 H -12.853 1.201 6.016 1.00 . A A . 29 LYS HZ3 1 1
78 67953 1 1 29 LYS N N -6.731 3.219 4.300 1.00 . A A . 29 LYS N 1 1
78 67954 1 1 29 LYS NZ N -12.415 0.851 6.844 1.00 . A A . 29 LYS NZ 1 1
78 67955 1 1 29 LYS O O -7.939 0.069 3.612 1.00 . A A . 29 LYS O 1 1
78 67956 1 1 30 GLU C C -8.506 0.881 0.743 1.00 . A A . 30 GLU C 1 1
78 67957 1 1 30 GLU CA C -9.510 1.424 1.761 1.00 . A A . 30 GLU CA 1 1
78 67958 1 1 30 GLU CB C -10.465 2.425 1.109 1.00 . A A . 30 GLU CB 1 1
78 67959 1 1 30 GLU CD C -12.645 1.325 1.743 1.00 . A A . 30 GLU CD 1 1
78 67960 1 1 30 GLU CG C -11.723 1.726 0.589 1.00 . A A . 30 GLU CG 1 1
78 67961 1 1 30 GLU H H -8.928 3.014 2.974 1.00 . A A . 30 GLU H 1 1
78 67962 1 1 30 GLU HA H -10.089 0.602 2.185 1.00 . A A . 30 GLU HA 1 1
78 67963 1 1 30 GLU HB2 H -10.744 3.191 1.833 1.00 . A A . 30 GLU HB2 1 1
78 67964 1 1 30 GLU HB3 H -9.961 2.933 0.287 1.00 . A A . 30 GLU HB3 1 1
78 67965 1 1 30 GLU HG2 H -12.255 2.387 -0.094 1.00 . A A . 30 GLU HG2 1 1
78 67966 1 1 30 GLU HG3 H -11.441 0.840 0.020 1.00 . A A . 30 GLU HG3 1 1
78 67967 1 1 30 GLU N N -8.813 2.025 2.886 1.00 . A A . 30 GLU N 1 1
78 67968 1 1 30 GLU O O -8.809 -0.056 0.005 1.00 . A A . 30 GLU O 1 1
78 67969 1 1 30 GLU OE1 O -12.107 1.111 2.851 1.00 . A A . 30 GLU OE1 1 1
78 67970 1 1 30 GLU OE2 O -13.866 1.242 1.490 1.00 . A A . 30 GLU OE2 1 1
78 67971 1 1 31 CYS C C -5.537 -0.103 0.439 1.00 . A A . 31 CYS C 1 1
78 67972 1 1 31 CYS CA C -6.280 1.082 -0.182 1.00 . A A . 31 CYS CA 1 1
78 67973 1 1 31 CYS CB C -5.334 2.239 -0.512 1.00 . A A . 31 CYS CB 1 1
78 67974 1 1 31 CYS H H -7.092 2.253 1.338 1.00 . A A . 31 CYS H 1 1
78 67975 1 1 31 CYS HA H -6.771 0.789 -1.110 1.00 . A A . 31 CYS HA 1 1
78 67976 1 1 31 CYS HB2 H -5.767 2.823 -1.323 1.00 . A A . 31 CYS HB2 1 1
78 67977 1 1 31 CYS HB3 H -5.270 2.896 0.355 1.00 . A A . 31 CYS HB3 1 1
78 67978 1 1 31 CYS N N -7.331 1.492 0.734 1.00 . A A . 31 CYS N 1 1
78 67979 1 1 31 CYS O O -5.085 -0.998 -0.273 1.00 . A A . 31 CYS O 1 1
78 67980 1 1 31 CYS SG S -3.642 1.733 -0.991 1.00 . A A . 31 CYS SG 1 1
78 67981 1 1 32 ASN C C -5.769 -2.211 2.869 1.00 . A A . 32 ASN C 1 1
78 67982 1 1 32 ASN CA C -4.756 -1.131 2.484 1.00 . A A . 32 ASN CA 1 1
78 67983 1 1 32 ASN CB C -4.119 -0.600 3.769 1.00 . A A . 32 ASN CB 1 1
78 67984 1 1 32 ASN CG C -5.166 -0.435 4.873 1.00 . A A . 32 ASN CG 1 1
78 67985 1 1 32 ASN H H -5.807 0.661 2.331 1.00 . A A . 32 ASN H 1 1
78 67986 1 1 32 ASN HA H -3.992 -1.501 1.800 1.00 . A A . 32 ASN HA 1 1
78 67987 1 1 32 ASN HB2 H -3.339 -1.284 4.103 1.00 . A A . 32 ASN HB2 1 1
78 67988 1 1 32 ASN HB3 H -3.639 0.359 3.573 1.00 . A A . 32 ASN HB3 1 1
78 67989 1 1 32 ASN HD21 H -3.860 0.745 5.872 1.00 . A A . 32 ASN HD21 1 1
78 67990 1 1 32 ASN HD22 H -5.387 0.503 6.653 1.00 . A A . 32 ASN HD22 1 1
78 67991 1 1 32 ASN N N -5.435 -0.071 1.759 1.00 . A A . 32 ASN N 1 1
78 67992 1 1 32 ASN ND2 N -4.772 0.335 5.883 1.00 . A A . 32 ASN ND2 1 1
78 67993 1 1 32 ASN O O -5.428 -3.168 3.562 1.00 . A A . 32 ASN O 1 1
78 67994 1 1 32 ASN OD1 O -6.260 -0.972 4.811 1.00 . A A . 32 ASN OD1 1 1
78 67995 1 1 33 ASN C C -8.362 -3.784 1.435 1.00 . A A . 33 ASN C 1 1
78 67996 1 1 33 ASN CA C -8.060 -2.965 2.692 1.00 . A A . 33 ASN CA 1 1
78 67997 1 1 33 ASN CB C -9.344 -2.240 3.102 1.00 . A A . 33 ASN CB 1 1
78 67998 1 1 33 ASN CG C -10.477 -3.235 3.358 1.00 . A A . 33 ASN CG 1 1
78 67999 1 1 33 ASN H H -7.264 -1.238 1.842 1.00 . A A . 33 ASN H 1 1
78 68000 1 1 33 ASN HA H -7.685 -3.579 3.510 1.00 . A A . 33 ASN HA 1 1
78 68001 1 1 33 ASN HB2 H -9.162 -1.651 4.001 1.00 . A A . 33 ASN HB2 1 1
78 68002 1 1 33 ASN HB3 H -9.638 -1.542 2.319 1.00 . A A . 33 ASN HB3 1 1
78 68003 1 1 33 ASN HD21 H -10.549 -2.588 5.275 1.00 . A A . 33 ASN HD21 1 1
78 68004 1 1 33 ASN HD22 H -11.685 -3.831 4.870 1.00 . A A . 33 ASN HD22 1 1
78 68005 1 1 33 ASN N N -6.995 -2.019 2.404 1.00 . A A . 33 ASN N 1 1
78 68006 1 1 33 ASN ND2 N -10.942 -3.216 4.604 1.00 . A A . 33 ASN ND2 1 1
78 68007 1 1 33 ASN O O -8.647 -4.978 1.522 1.00 . A A . 33 ASN O 1 1
78 68008 1 1 33 ASN OD1 O -10.902 -3.971 2.483 1.00 . A A . 33 ASN OD1 1 1
78 68009 1 1 34 ARG C C -7.550 -4.898 -1.206 1.00 . A A . 34 ARG C 1 1
78 68010 1 1 34 ARG CA C -8.549 -3.763 -0.976 1.00 . A A . 34 ARG CA 1 1
78 68011 1 1 34 ARG CB C -8.454 -2.767 -2.134 1.00 . A A . 34 ARG CB 1 1
78 68012 1 1 34 ARG CD C -8.765 -4.464 -3.973 1.00 . A A . 34 ARG CD 1 1
78 68013 1 1 34 ARG CG C -9.331 -3.207 -3.308 1.00 . A A . 34 ARG CG 1 1
78 68014 1 1 34 ARG CZ C -10.140 -4.893 -6.007 1.00 . A A . 34 ARG CZ 1 1
78 68015 1 1 34 ARG H H -8.055 -2.141 0.235 1.00 . A A . 34 ARG H 1 1
78 68016 1 1 34 ARG HA H -9.566 -4.146 -0.889 1.00 . A A . 34 ARG HA 1 1
78 68017 1 1 34 ARG HB2 H -8.764 -1.779 -1.795 1.00 . A A . 34 ARG HB2 1 1
78 68018 1 1 34 ARG HB3 H -7.418 -2.681 -2.461 1.00 . A A . 34 ARG HB3 1 1
78 68019 1 1 34 ARG HD2 H -7.693 -4.533 -3.788 1.00 . A A . 34 ARG HD2 1 1
78 68020 1 1 34 ARG HD3 H -9.222 -5.353 -3.537 1.00 . A A . 34 ARG HD3 1 1
78 68021 1 1 34 ARG HE H -8.323 -4.028 -6.021 1.00 . A A . 34 ARG HE 1 1
78 68022 1 1 34 ARG HG2 H -10.344 -3.402 -2.958 1.00 . A A . 34 ARG HG2 1 1
78 68023 1 1 34 ARG HG3 H -9.395 -2.402 -4.040 1.00 . A A . 34 ARG HG3 1 1
78 68024 1 1 34 ARG HH11 H -10.996 -5.492 -4.262 1.00 . A A . 34 ARG HH11 1 1
78 68025 1 1 34 ARG HH12 H -11.940 -5.784 -5.685 1.00 . A A . 34 ARG HH12 1 1
78 68026 1 1 34 ARG HH21 H -9.567 -4.412 -7.898 1.00 . A A . 34 ARG HH21 1 1
78 68027 1 1 34 ARG HH22 H -11.122 -5.165 -7.767 1.00 . A A . 34 ARG HH22 1 1
78 68028 1 1 34 ARG N N -8.288 -3.111 0.296 1.00 . A A . 34 ARG N 1 1
78 68029 1 1 34 ARG NE N -9.024 -4.426 -5.430 1.00 . A A . 34 ARG NE 1 1
78 68030 1 1 34 ARG NH1 N -11.107 -5.436 -5.254 1.00 . A A . 34 ARG NH1 1 1
78 68031 1 1 34 ARG NH2 N -10.289 -4.817 -7.336 1.00 . A A . 34 ARG NH2 1 1
78 68032 1 1 34 ARG O O -7.856 -5.868 -1.898 1.00 . A A . 34 ARG O 1 1
78 68033 1 1 35 GLY C C -4.023 -5.107 -1.225 1.00 . A A . 35 GLY C 1 1
78 68034 1 1 35 GLY CA C -5.330 -5.741 -0.744 1.00 . A A . 35 GLY CA 1 1
78 68035 1 1 35 GLY H H -6.135 -3.949 -0.051 1.00 . A A . 35 GLY H 1 1
78 68036 1 1 35 GLY HA2 H -5.646 -6.511 -1.447 1.00 . A A . 35 GLY HA2 1 1
78 68037 1 1 35 GLY HA3 H -5.169 -6.231 0.216 1.00 . A A . 35 GLY HA3 1 1
78 68038 1 1 35 GLY N N -6.376 -4.740 -0.612 1.00 . A A . 35 GLY N 1 1
78 68039 1 1 35 GLY O O -3.607 -5.323 -2.363 1.00 . A A . 35 GLY O 1 1
78 68040 1 1 36 CYS C C -1.829 -2.703 0.480 1.00 . A A . 36 CYS C 1 1
78 68041 1 1 36 CYS CA C -2.161 -3.673 -0.656 1.00 . A A . 36 CYS CA 1 1
78 68042 1 1 36 CYS CB C -2.228 -2.963 -2.010 1.00 . A A . 36 CYS CB 1 1
78 68043 1 1 36 CYS H H -3.758 -4.169 0.587 1.00 . A A . 36 CYS H 1 1
78 68044 1 1 36 CYS HA H -1.403 -4.452 -0.735 1.00 . A A . 36 CYS HA 1 1
78 68045 1 1 36 CYS HB2 H -3.194 -3.176 -2.468 1.00 . A A . 36 CYS HB2 1 1
78 68046 1 1 36 CYS HB3 H -2.185 -1.887 -1.843 1.00 . A A . 36 CYS HB3 1 1
78 68047 1 1 36 CYS N N -3.412 -4.339 -0.336 1.00 . A A . 36 CYS N 1 1
78 68048 1 1 36 CYS O O -2.290 -2.880 1.607 1.00 . A A . 36 CYS O 1 1
78 68049 1 1 36 CYS SG S -0.906 -3.428 -3.186 1.00 . A A . 36 CYS SG 1 1
78 68050 1 1 37 CYS C C -0.978 0.680 0.569 1.00 . A A . 37 CYS C 1 1
78 68051 1 1 37 CYS CA C -0.631 -0.703 1.123 1.00 . A A . 37 CYS CA 1 1
78 68052 1 1 37 CYS CB C 0.854 -0.820 1.476 1.00 . A A . 37 CYS CB 1 1
78 68053 1 1 37 CYS H H -0.659 -1.564 -0.774 1.00 . A A . 37 CYS H 1 1
78 68054 1 1 37 CYS HA H -1.197 -0.910 2.031 1.00 . A A . 37 CYS HA 1 1
78 68055 1 1 37 CYS HB2 H 1.395 -1.170 0.597 1.00 . A A . 37 CYS HB2 1 1
78 68056 1 1 37 CYS HB3 H 1.236 0.173 1.711 1.00 . A A . 37 CYS HB3 1 1
78 68057 1 1 37 CYS N N -1.030 -1.701 0.145 1.00 . A A . 37 CYS N 1 1
78 68058 1 1 37 CYS O O -1.056 0.864 -0.645 1.00 . A A . 37 CYS O 1 1
78 68059 1 1 37 CYS SG S 1.224 -1.938 2.877 1.00 . A A . 37 CYS SG 1 1
78 68060 1 1 38 PHE C C -0.461 3.965 1.605 1.00 . A A . 38 PHE C 1 1
78 68061 1 1 38 PHE CA C -1.515 2.977 1.102 1.00 . A A . 38 PHE CA 1 1
78 68062 1 1 38 PHE CB C -2.858 3.305 1.757 1.00 . A A . 38 PHE CB 1 1
78 68063 1 1 38 PHE CD1 C -3.994 5.139 0.485 1.00 . A A . 38 PHE CD1 1 1
78 68064 1 1 38 PHE CD2 C -2.979 5.681 2.540 1.00 . A A . 38 PHE CD2 1 1
78 68065 1 1 38 PHE CE1 C -4.397 6.492 0.328 1.00 . A A . 38 PHE CE1 1 1
78 68066 1 1 38 PHE CE2 C -3.382 7.033 2.383 1.00 . A A . 38 PHE CE2 1 1
78 68067 1 1 38 PHE CG C -3.293 4.763 1.588 1.00 . A A . 38 PHE CG 1 1
78 68068 1 1 38 PHE CZ C -4.083 7.410 1.280 1.00 . A A . 38 PHE CZ 1 1
78 68069 1 1 38 PHE H H -1.113 1.458 2.470 1.00 . A A . 38 PHE H 1 1
78 68070 1 1 38 PHE HA H -1.549 3.008 0.013 1.00 . A A . 38 PHE HA 1 1
78 68071 1 1 38 PHE HB2 H -3.625 2.657 1.334 1.00 . A A . 38 PHE HB2 1 1
78 68072 1 1 38 PHE HB3 H -2.798 3.076 2.821 1.00 . A A . 38 PHE HB3 1 1
78 68073 1 1 38 PHE HD1 H -4.246 4.403 -0.279 1.00 . A A . 38 PHE HD1 1 1
78 68074 1 1 38 PHE HD2 H -2.417 5.379 3.424 1.00 . A A . 38 PHE HD2 1 1
78 68075 1 1 38 PHE HE1 H -4.959 6.794 -0.556 1.00 . A A . 38 PHE HE1 1 1
78 68076 1 1 38 PHE HE2 H -3.130 7.769 3.147 1.00 . A A . 38 PHE HE2 1 1
78 68077 1 1 38 PHE HZ H -4.393 8.448 1.160 1.00 . A A . 38 PHE HZ 1 1
78 68078 1 1 38 PHE N N -1.178 1.616 1.484 1.00 . A A . 38 PHE N 1 1
78 68079 1 1 38 PHE O O 0.478 3.577 2.299 1.00 . A A . 38 PHE O 1 1
78 68080 1 1 39 ASP C C -0.188 7.605 1.052 1.00 . A A . 39 ASP C 1 1
78 68081 1 1 39 ASP CA C 0.272 6.270 1.641 1.00 . A A . 39 ASP CA 1 1
78 68082 1 1 39 ASP CB C 1.685 5.988 1.126 1.00 . A A . 39 ASP CB 1 1
78 68083 1 1 39 ASP CG C 2.662 7.159 1.245 1.00 . A A . 39 ASP CG 1 1
78 68084 1 1 39 ASP H H -1.417 5.530 0.671 1.00 . A A . 39 ASP H 1 1
78 68085 1 1 39 ASP HA H 0.250 6.265 2.730 1.00 . A A . 39 ASP HA 1 1
78 68086 1 1 39 ASP HB2 H 2.092 5.138 1.674 1.00 . A A . 39 ASP HB2 1 1
78 68087 1 1 39 ASP HB3 H 1.621 5.691 0.079 1.00 . A A . 39 ASP HB3 1 1
78 68088 1 1 39 ASP N N -0.651 5.223 1.236 1.00 . A A . 39 ASP N 1 1
78 68089 1 1 39 ASP O O -0.672 7.656 -0.078 1.00 . A A . 39 ASP O 1 1
78 68090 1 1 39 ASP OD1 O 3.059 7.453 2.393 1.00 . A A . 39 ASP OD1 1 1
78 68091 1 1 39 ASP OD2 O 2.990 7.734 0.184 1.00 . A A . 39 ASP OD2 1 1
78 68092 1 1 40 SER C C 0.717 10.979 1.694 1.00 . A A . 40 SER C 1 1
78 68093 1 1 40 SER CA C -0.414 9.986 1.416 1.00 . A A . 40 SER CA 1 1
78 68094 1 1 40 SER CB C -1.698 10.434 2.116 1.00 . A A . 40 SER CB 1 1
78 68095 1 1 40 SER H H 0.372 8.604 2.762 1.00 . A A . 40 SER H 1 1
78 68096 1 1 40 SER HA H -0.594 9.902 0.344 1.00 . A A . 40 SER HA 1 1
78 68097 1 1 40 SER HB2 H -2.030 11.382 1.692 1.00 . A A . 40 SER HB2 1 1
78 68098 1 1 40 SER HB3 H -2.487 9.706 1.925 1.00 . A A . 40 SER HB3 1 1
78 68099 1 1 40 SER HG H -0.558 10.427 3.761 1.00 . A A . 40 SER HG 1 1
78 68100 1 1 40 SER N N -0.022 8.654 1.844 1.00 . A A . 40 SER N 1 1
78 68101 1 1 40 SER O O 0.512 12.190 1.633 1.00 . A A . 40 SER O 1 1
78 68102 1 1 40 SER OG O -1.517 10.580 3.521 1.00 . A A . 40 SER OG 1 1
78 68103 1 1 41 ARG C C 3.364 12.158 1.091 1.00 . A A . 41 ARG C 1 1
78 68104 1 1 41 ARG CA C 3.047 11.251 2.282 1.00 . A A . 41 ARG CA 1 1
78 68105 1 1 41 ARG CB C 4.270 10.386 2.595 1.00 . A A . 41 ARG CB 1 1
78 68106 1 1 41 ARG CD C 6.605 11.167 3.138 1.00 . A A . 41 ARG CD 1 1
78 68107 1 1 41 ARG CG C 5.163 11.057 3.639 1.00 . A A . 41 ARG CG 1 1
78 68108 1 1 41 ARG CZ C 7.650 12.286 5.104 1.00 . A A . 41 ARG CZ 1 1
78 68109 1 1 41 ARG H H 2.042 9.442 2.041 1.00 . A A . 41 ARG H 1 1
78 68110 1 1 41 ARG HA H 2.764 11.837 3.156 1.00 . A A . 41 ARG HA 1 1
78 68111 1 1 41 ARG HB2 H 3.946 9.411 2.960 1.00 . A A . 41 ARG HB2 1 1
78 68112 1 1 41 ARG HB3 H 4.839 10.211 1.682 1.00 . A A . 41 ARG HB3 1 1
78 68113 1 1 41 ARG HD2 H 6.847 10.310 2.510 1.00 . A A . 41 ARG HD2 1 1
78 68114 1 1 41 ARG HD3 H 6.717 12.057 2.519 1.00 . A A . 41 ARG HD3 1 1
78 68115 1 1 41 ARG HE H 8.117 10.436 4.464 1.00 . A A . 41 ARG HE 1 1
78 68116 1 1 41 ARG HG2 H 4.777 12.051 3.869 1.00 . A A . 41 ARG HG2 1 1
78 68117 1 1 41 ARG HG3 H 5.139 10.484 4.566 1.00 . A A . 41 ARG HG3 1 1
78 68118 1 1 41 ARG HH11 H 6.241 13.396 4.146 1.00 . A A . 41 ARG HH11 1 1
78 68119 1 1 41 ARG HH12 H 6.977 14.161 5.515 1.00 . A A . 41 ARG HH12 1 1
78 68120 1 1 41 ARG HH21 H 9.088 11.444 6.270 1.00 . A A . 41 ARG HH21 1 1
78 68121 1 1 41 ARG HH22 H 8.607 13.043 6.731 1.00 . A A . 41 ARG HH22 1 1
78 68122 1 1 41 ARG N N 1.884 10.429 1.994 1.00 . A A . 41 ARG N 1 1
78 68123 1 1 41 ARG NE N 7.536 11.231 4.287 1.00 . A A . 41 ARG NE 1 1
78 68124 1 1 41 ARG NH1 N 6.892 13.373 4.905 1.00 . A A . 41 ARG NH1 1 1
78 68125 1 1 41 ARG NH2 N 8.522 12.255 6.121 1.00 . A A . 41 ARG NH2 1 1
78 68126 1 1 41 ARG O O 3.481 13.373 1.245 1.00 . A A . 41 ARG O 1 1
78 68127 1 1 42 ILE C C 3.006 11.664 -2.451 1.00 . A A . 42 ILE C 1 1
78 68128 1 1 42 ILE CA C 3.795 12.268 -1.287 1.00 . A A . 42 ILE CA 1 1
78 68129 1 1 42 ILE CB C 5.305 12.314 -1.525 1.00 . A A . 42 ILE CB 1 1
78 68130 1 1 42 ILE CD1 C 5.527 9.811 -1.310 1.00 . A A . 42 ILE CD1 1 1
78 68131 1 1 42 ILE CG1 C 6.011 11.169 -0.796 1.00 . A A . 42 ILE CG1 1 1
78 68132 1 1 42 ILE CG2 C 5.880 13.679 -1.140 1.00 . A A . 42 ILE CG2 1 1
78 68133 1 1 42 ILE H H 3.397 10.544 -0.187 1.00 . A A . 42 ILE H 1 1
78 68134 1 1 42 ILE HA H 3.460 13.295 -1.139 1.00 . A A . 42 ILE HA 1 1
78 68135 1 1 42 ILE HB H 5.487 12.177 -2.591 1.00 . A A . 42 ILE HB 1 1
78 68136 1 1 42 ILE HD11 H 4.977 9.950 -2.240 1.00 . A A . 42 ILE HD11 1 1
78 68137 1 1 42 ILE HD12 H 6.386 9.164 -1.489 1.00 . A A . 42 ILE HD12 1 1
78 68138 1 1 42 ILE HD13 H 4.875 9.353 -0.566 1.00 . A A . 42 ILE HD13 1 1
78 68139 1 1 42 ILE HG12 H 7.088 11.252 -0.937 1.00 . A A . 42 ILE HG12 1 1
78 68140 1 1 42 ILE HG13 H 5.822 11.244 0.275 1.00 . A A . 42 ILE HG13 1 1
78 68141 1 1 42 ILE HG21 H 5.301 14.466 -1.625 1.00 . A A . 42 ILE HG21 1 1
78 68142 1 1 42 ILE HG22 H 5.828 13.803 -0.059 1.00 . A A . 42 ILE HG22 1 1
78 68143 1 1 42 ILE HG23 H 6.919 13.740 -1.464 1.00 . A A . 42 ILE HG23 1 1
78 68144 1 1 42 ILE N N 3.494 11.532 -0.070 1.00 . A A . 42 ILE N 1 1
78 68145 1 1 42 ILE O O 2.926 10.444 -2.584 1.00 . A A . 42 ILE O 1 1
78 68146 1 1 43 PRO C C 2.561 11.632 -5.555 1.00 . A A . 43 PRO C 1 1
78 68147 1 1 43 PRO CA C 1.651 12.138 -4.434 1.00 . A A . 43 PRO CA 1 1
78 68148 1 1 43 PRO CB C 0.835 13.356 -4.836 1.00 . A A . 43 PRO CB 1 1
78 68149 1 1 43 PRO CD C 2.504 14.022 -3.159 1.00 . A A . 43 PRO CD 1 1
78 68150 1 1 43 PRO CG C 1.526 14.550 -4.196 1.00 . A A . 43 PRO CG 1 1
78 68151 1 1 43 PRO HA H 1.066 11.366 -4.187 1.00 . A A . 43 PRO HA 1 1
78 68152 1 1 43 PRO HB2 H 0.798 13.462 -5.920 1.00 . A A . 43 PRO HB2 1 1
78 68153 1 1 43 PRO HB3 H -0.195 13.269 -4.489 1.00 . A A . 43 PRO HB3 1 1
78 68154 1 1 43 PRO HD2 H 3.514 14.385 -3.348 1.00 . A A . 43 PRO HD2 1 1
78 68155 1 1 43 PRO HD3 H 2.230 14.346 -2.155 1.00 . A A . 43 PRO HD3 1 1
78 68156 1 1 43 PRO HG2 H 2.049 15.138 -4.950 1.00 . A A . 43 PRO HG2 1 1
78 68157 1 1 43 PRO HG3 H 0.794 15.209 -3.729 1.00 . A A . 43 PRO HG3 1 1
78 68158 1 1 43 PRO N N 2.430 12.569 -3.286 1.00 . A A . 43 PRO N 1 1
78 68159 1 1 43 PRO O O 2.219 10.681 -6.256 1.00 . A A . 43 PRO O 1 1
78 68160 1 1 44 GLY C C 4.742 10.400 -6.868 1.00 . A A . 44 GLY C 1 1
78 68161 1 1 44 GLY CA C 4.664 11.920 -6.714 1.00 . A A . 44 GLY CA 1 1
78 68162 1 1 44 GLY H H 3.973 13.064 -5.116 1.00 . A A . 44 GLY H 1 1
78 68163 1 1 44 GLY HA2 H 5.647 12.313 -6.455 1.00 . A A . 44 GLY HA2 1 1
78 68164 1 1 44 GLY HA3 H 4.381 12.371 -7.665 1.00 . A A . 44 GLY HA3 1 1
78 68165 1 1 44 GLY N N 3.703 12.291 -5.690 1.00 . A A . 44 GLY N 1 1
78 68166 1 1 44 GLY O O 4.734 9.884 -7.985 1.00 . A A . 44 GLY O 1 1
78 68167 1 1 45 VAL C C 3.479 7.690 -5.723 1.00 . A A . 45 VAL C 1 1
78 68168 1 1 45 VAL CA C 4.893 8.274 -5.725 1.00 . A A . 45 VAL CA 1 1
78 68169 1 1 45 VAL CB C 5.738 7.800 -4.540 1.00 . A A . 45 VAL CB 1 1
78 68170 1 1 45 VAL CG1 C 6.833 8.815 -4.207 1.00 . A A . 45 VAL CG1 1 1
78 68171 1 1 45 VAL CG2 C 4.860 7.520 -3.319 1.00 . A A . 45 VAL CG2 1 1
78 68172 1 1 45 VAL H H 4.820 10.152 -4.826 1.00 . A A . 45 VAL H 1 1
78 68173 1 1 45 VAL HA H 5.398 7.968 -6.642 1.00 . A A . 45 VAL HA 1 1
78 68174 1 1 45 VAL HB H 6.222 6.866 -4.826 1.00 . A A . 45 VAL HB 1 1
78 68175 1 1 45 VAL HG11 H 7.122 9.348 -5.113 1.00 . A A . 45 VAL HG11 1 1
78 68176 1 1 45 VAL HG12 H 6.458 9.526 -3.471 1.00 . A A . 45 VAL HG12 1 1
78 68177 1 1 45 VAL HG13 H 7.700 8.293 -3.800 1.00 . A A . 45 VAL HG13 1 1
78 68178 1 1 45 VAL HG21 H 4.224 8.383 -3.123 1.00 . A A . 45 VAL HG21 1 1
78 68179 1 1 45 VAL HG22 H 4.237 6.646 -3.511 1.00 . A A . 45 VAL HG22 1 1
78 68180 1 1 45 VAL HG23 H 5.493 7.331 -2.452 1.00 . A A . 45 VAL HG23 1 1
78 68181 1 1 45 VAL N N 4.815 9.724 -5.731 1.00 . A A . 45 VAL N 1 1
78 68182 1 1 45 VAL O O 2.504 8.417 -5.535 1.00 . A A . 45 VAL O 1 1
78 68183 1 1 46 PRO C C 1.570 5.496 -4.550 1.00 . A A . 46 PRO C 1 1
78 68184 1 1 46 PRO CA C 2.131 5.660 -5.963 1.00 . A A . 46 PRO CA 1 1
78 68185 1 1 46 PRO CB C 2.412 4.333 -6.649 1.00 . A A . 46 PRO CB 1 1
78 68186 1 1 46 PRO CD C 4.543 5.457 -6.165 1.00 . A A . 46 PRO CD 1 1
78 68187 1 1 46 PRO CG C 3.917 4.131 -6.565 1.00 . A A . 46 PRO CG 1 1
78 68188 1 1 46 PRO HA H 1.455 6.200 -6.465 1.00 . A A . 46 PRO HA 1 1
78 68189 1 1 46 PRO HB2 H 1.881 3.519 -6.156 1.00 . A A . 46 PRO HB2 1 1
78 68190 1 1 46 PRO HB3 H 2.078 4.350 -7.686 1.00 . A A . 46 PRO HB3 1 1
78 68191 1 1 46 PRO HD2 H 5.151 5.353 -5.266 1.00 . A A . 46 PRO HD2 1 1
78 68192 1 1 46 PRO HD3 H 5.197 5.839 -6.950 1.00 . A A . 46 PRO HD3 1 1
78 68193 1 1 46 PRO HG2 H 4.158 3.359 -5.834 1.00 . A A . 46 PRO HG2 1 1
78 68194 1 1 46 PRO HG3 H 4.311 3.796 -7.524 1.00 . A A . 46 PRO HG3 1 1
78 68195 1 1 46 PRO N N 3.410 6.349 -5.939 1.00 . A A . 46 PRO N 1 1
78 68196 1 1 46 PRO O O 1.869 4.516 -3.869 1.00 . A A . 46 PRO O 1 1
78 68197 1 1 47 TRP C C -0.066 4.983 -2.440 1.00 . A A . 47 TRP C 1 1
78 68198 1 1 47 TRP CA C 0.159 6.445 -2.830 1.00 . A A . 47 TRP CA 1 1
78 68199 1 1 47 TRP CB C -1.126 7.276 -2.801 1.00 . A A . 47 TRP CB 1 1
78 68200 1 1 47 TRP CD1 C 0.197 9.484 -2.601 1.00 . A A . 47 TRP CD1 1 1
78 68201 1 1 47 TRP CD2 C -1.871 9.630 -1.820 1.00 . A A . 47 TRP CD2 1 1
78 68202 1 1 47 TRP CE2 C -1.280 10.865 -1.656 1.00 . A A . 47 TRP CE2 1 1
78 68203 1 1 47 TRP CE3 C -3.198 9.393 -1.420 1.00 . A A . 47 TRP CE3 1 1
78 68204 1 1 47 TRP CG C -0.908 8.745 -2.432 1.00 . A A . 47 TRP CG 1 1
78 68205 1 1 47 TRP CH2 C -3.262 11.749 -0.681 1.00 . A A . 47 TRP CH2 1 1
78 68206 1 1 47 TRP CZ2 C -1.940 11.962 -1.088 1.00 . A A . 47 TRP CZ2 1 1
78 68207 1 1 47 TRP CZ3 C -3.844 10.499 -0.854 1.00 . A A . 47 TRP CZ3 1 1
78 68208 1 1 47 TRP H H 0.526 7.263 -4.710 1.00 . A A . 47 TRP H 1 1
78 68209 1 1 47 TRP HA H 0.856 6.914 -2.135 1.00 . A A . 47 TRP HA 1 1
78 68210 1 1 47 TRP HB2 H -1.602 7.225 -3.780 1.00 . A A . 47 TRP HB2 1 1
78 68211 1 1 47 TRP HB3 H -1.818 6.831 -2.086 1.00 . A A . 47 TRP HB3 1 1
78 68212 1 1 47 TRP HD1 H 1.121 9.112 -3.043 1.00 . A A . 47 TRP HD1 1 1
78 68213 1 1 47 TRP HE1 H 0.758 11.574 -2.166 1.00 . A A . 47 TRP HE1 1 1
78 68214 1 1 47 TRP HE3 H -3.687 8.427 -1.539 1.00 . A A . 47 TRP HE3 1 1
78 68215 1 1 47 TRP HH2 H -3.834 12.561 -0.231 1.00 . A A . 47 TRP HH2 1 1
78 68216 1 1 47 TRP HZ2 H -1.450 12.928 -0.968 1.00 . A A . 47 TRP HZ2 1 1
78 68217 1 1 47 TRP HZ3 H -4.875 10.370 -0.525 1.00 . A A . 47 TRP HZ3 1 1
78 68218 1 1 47 TRP N N 0.765 6.470 -4.150 1.00 . A A . 47 TRP N 1 1
78 68219 1 1 47 TRP NE1 N 0.018 10.774 -2.146 1.00 . A A . 47 TRP NE1 1 1
78 68220 1 1 47 TRP O O 0.411 4.534 -1.399 1.00 . A A . 47 TRP O 1 1
78 68221 1 1 48 CYS C C 0.004 2.037 -3.719 1.00 . A A . 48 CYS C 1 1
78 68222 1 1 48 CYS CA C -1.087 2.878 -3.054 1.00 . A A . 48 CYS CA 1 1
78 68223 1 1 48 CYS CB C -2.484 2.499 -3.551 1.00 . A A . 48 CYS CB 1 1
78 68224 1 1 48 CYS H H -1.178 4.653 -4.141 1.00 . A A . 48 CYS H 1 1
78 68225 1 1 48 CYS HA H -1.078 2.739 -1.973 1.00 . A A . 48 CYS HA 1 1
78 68226 1 1 48 CYS HB2 H -3.138 3.364 -3.448 1.00 . A A . 48 CYS HB2 1 1
78 68227 1 1 48 CYS HB3 H -2.425 2.269 -4.615 1.00 . A A . 48 CYS HB3 1 1
78 68228 1 1 48 CYS N N -0.793 4.281 -3.296 1.00 . A A . 48 CYS N 1 1
78 68229 1 1 48 CYS O O 0.133 2.037 -4.943 1.00 . A A . 48 CYS O 1 1
78 68230 1 1 48 CYS SG S -3.247 1.079 -2.686 1.00 . A A . 48 CYS SG 1 1
78 68231 1 1 49 PHE C C 1.850 -0.852 -2.653 1.00 . A A . 49 PHE C 1 1
78 68232 1 1 49 PHE CA C 1.836 0.496 -3.377 1.00 . A A . 49 PHE CA 1 1
78 68233 1 1 49 PHE CB C 3.148 1.230 -3.089 1.00 . A A . 49 PHE CB 1 1
78 68234 1 1 49 PHE CD1 C 3.425 0.957 -0.615 1.00 . A A . 49 PHE CD1 1 1
78 68235 1 1 49 PHE CD2 C 3.155 3.137 -1.466 1.00 . A A . 49 PHE CD2 1 1
78 68236 1 1 49 PHE CE1 C 3.516 1.483 0.701 1.00 . A A . 49 PHE CE1 1 1
78 68237 1 1 49 PHE CE2 C 3.246 3.662 -0.150 1.00 . A A . 49 PHE CE2 1 1
78 68238 1 1 49 PHE CG C 3.246 1.796 -1.671 1.00 . A A . 49 PHE CG 1 1
78 68239 1 1 49 PHE CZ C 3.425 2.824 0.905 1.00 . A A . 49 PHE CZ 1 1
78 68240 1 1 49 PHE H H 0.649 1.345 -1.891 1.00 . A A . 49 PHE H 1 1
78 68241 1 1 49 PHE HA H 1.659 0.334 -4.440 1.00 . A A . 49 PHE HA 1 1
78 68242 1 1 49 PHE HB2 H 3.979 0.545 -3.254 1.00 . A A . 49 PHE HB2 1 1
78 68243 1 1 49 PHE HB3 H 3.260 2.045 -3.803 1.00 . A A . 49 PHE HB3 1 1
78 68244 1 1 49 PHE HD1 H 3.498 -0.118 -0.779 1.00 . A A . 49 PHE HD1 1 1
78 68245 1 1 49 PHE HD2 H 3.011 3.809 -2.313 1.00 . A A . 49 PHE HD2 1 1
78 68246 1 1 49 PHE HE1 H 3.660 0.811 1.547 1.00 . A A . 49 PHE HE1 1 1
78 68247 1 1 49 PHE HE2 H 3.173 4.737 0.014 1.00 . A A . 49 PHE HE2 1 1
78 68248 1 1 49 PHE HZ H 3.495 3.227 1.916 1.00 . A A . 49 PHE HZ 1 1
78 68249 1 1 49 PHE N N 0.761 1.340 -2.885 1.00 . A A . 49 PHE N 1 1
78 68250 1 1 49 PHE O O 1.201 -1.013 -1.621 1.00 . A A . 49 PHE O 1 1
78 68251 1 1 50 LYS C C 3.460 -3.029 -1.316 1.00 . A A . 50 LYS C 1 1
78 68252 1 1 50 LYS CA C 2.706 -3.114 -2.645 1.00 . A A . 50 LYS CA 1 1
78 68253 1 1 50 LYS CB C 3.333 -4.085 -3.647 1.00 . A A . 50 LYS CB 1 1
78 68254 1 1 50 LYS CD C 2.568 -5.687 -5.439 1.00 . A A . 50 LYS CD 1 1
78 68255 1 1 50 LYS CE C 2.781 -5.647 -6.954 1.00 . A A . 50 LYS CE 1 1
78 68256 1 1 50 LYS CG C 2.430 -4.274 -4.867 1.00 . A A . 50 LYS CG 1 1
78 68257 1 1 50 LYS H H 3.124 -1.646 -4.062 1.00 . A A . 50 LYS H 1 1
78 68258 1 1 50 LYS HA H 1.694 -3.467 -2.446 1.00 . A A . 50 LYS HA 1 1
78 68259 1 1 50 LYS HB2 H 4.306 -3.708 -3.965 1.00 . A A . 50 LYS HB2 1 1
78 68260 1 1 50 LYS HB3 H 3.507 -5.048 -3.166 1.00 . A A . 50 LYS HB3 1 1
78 68261 1 1 50 LYS HD2 H 3.408 -6.194 -4.964 1.00 . A A . 50 LYS HD2 1 1
78 68262 1 1 50 LYS HD3 H 1.674 -6.265 -5.209 1.00 . A A . 50 LYS HD3 1 1
78 68263 1 1 50 LYS HE2 H 2.586 -4.642 -7.328 1.00 . A A . 50 LYS HE2 1 1
78 68264 1 1 50 LYS HE3 H 3.820 -5.878 -7.187 1.00 . A A . 50 LYS HE3 1 1
78 68265 1 1 50 LYS HG2 H 1.393 -4.091 -4.588 1.00 . A A . 50 LYS HG2 1 1
78 68266 1 1 50 LYS HG3 H 2.688 -3.541 -5.632 1.00 . A A . 50 LYS HG3 1 1
78 68267 1 1 50 LYS HZ1 H 1.141 -6.866 -7.011 1.00 . A A . 50 LYS HZ1 1 1
78 68268 1 1 50 LYS HZ2 H 1.511 -6.201 -8.456 1.00 . A A . 50 LYS HZ2 1 1
78 68269 1 1 50 LYS HZ3 H 2.408 -7.434 -7.871 1.00 . A A . 50 LYS HZ3 1 1
78 68270 1 1 50 LYS N N 2.598 -1.786 -3.223 1.00 . A A . 50 LYS N 1 1
78 68271 1 1 50 LYS NZ N 1.888 -6.616 -7.628 1.00 . A A . 50 LYS NZ 1 1
78 68272 1 1 50 LYS O O 4.118 -2.028 -1.036 1.00 . A A . 50 LYS O 1 1
78 68273 1 1 51 PRO C C 5.498 -4.425 0.615 1.00 . A A . 51 PRO C 1 1
78 68274 1 1 51 PRO CA C 3.997 -4.177 0.779 1.00 . A A . 51 PRO CA 1 1
78 68275 1 1 51 PRO CB C 3.289 -5.290 1.534 1.00 . A A . 51 PRO CB 1 1
78 68276 1 1 51 PRO CD C 2.564 -5.322 -0.813 1.00 . A A . 51 PRO CD 1 1
78 68277 1 1 51 PRO CG C 2.575 -6.120 0.480 1.00 . A A . 51 PRO CG 1 1
78 68278 1 1 51 PRO HA H 3.915 -3.298 1.250 1.00 . A A . 51 PRO HA 1 1
78 68279 1 1 51 PRO HB2 H 4.002 -5.897 2.093 1.00 . A A . 51 PRO HB2 1 1
78 68280 1 1 51 PRO HB3 H 2.582 -4.883 2.256 1.00 . A A . 51 PRO HB3 1 1
78 68281 1 1 51 PRO HD2 H 3.012 -5.886 -1.631 1.00 . A A . 51 PRO HD2 1 1
78 68282 1 1 51 PRO HD3 H 1.547 -5.075 -1.117 1.00 . A A . 51 PRO HD3 1 1
78 68283 1 1 51 PRO HG2 H 3.084 -7.073 0.336 1.00 . A A . 51 PRO HG2 1 1
78 68284 1 1 51 PRO HG3 H 1.558 -6.347 0.798 1.00 . A A . 51 PRO HG3 1 1
78 68285 1 1 51 PRO N N 3.335 -4.119 -0.514 1.00 . A A . 51 PRO N 1 1
78 68286 1 1 51 PRO O O 5.904 -5.398 -0.018 1.00 . A A . 51 PRO O 1 1
78 68287 1 1 52 LEU C C 8.125 -5.117 1.151 1.00 . A A . 52 LEU C 1 1
78 68288 1 1 52 LEU CA C 7.728 -3.639 1.125 1.00 . A A . 52 LEU CA 1 1
78 68289 1 1 52 LEU CB C 8.385 -2.806 2.227 1.00 . A A . 52 LEU CB 1 1
78 68290 1 1 52 LEU CD1 C 10.476 -1.968 3.359 1.00 . A A . 52 LEU CD1 1 1
78 68291 1 1 52 LEU CD2 C 10.152 -4.451 2.957 1.00 . A A . 52 LEU CD2 1 1
78 68292 1 1 52 LEU CG C 9.882 -3.036 2.440 1.00 . A A . 52 LEU CG 1 1
78 68293 1 1 52 LEU H H 5.942 -2.741 1.711 1.00 . A A . 52 LEU H 1 1
78 68294 1 1 52 LEU HA H 8.040 -3.215 0.171 1.00 . A A . 52 LEU HA 1 1
78 68295 1 1 52 LEU HB2 H 8.228 -1.752 2.001 1.00 . A A . 52 LEU HB2 1 1
78 68296 1 1 52 LEU HB3 H 7.869 -3.011 3.166 1.00 . A A . 52 LEU HB3 1 1
78 68297 1 1 52 LEU HD11 H 10.009 -1.006 3.147 1.00 . A A . 52 LEU HD11 1 1
78 68298 1 1 52 LEU HD12 H 10.293 -2.240 4.399 1.00 . A A . 52 LEU HD12 1 1
78 68299 1 1 52 LEU HD13 H 11.550 -1.896 3.186 1.00 . A A . 52 LEU HD13 1 1
78 68300 1 1 52 LEU HD21 H 9.212 -4.912 3.261 1.00 . A A . 52 LEU HD21 1 1
78 68301 1 1 52 LEU HD22 H 10.608 -5.046 2.165 1.00 . A A . 52 LEU HD22 1 1
78 68302 1 1 52 LEU HD23 H 10.827 -4.403 3.811 1.00 . A A . 52 LEU HD23 1 1
78 68303 1 1 52 LEU HG H 10.382 -2.945 1.475 1.00 . A A . 52 LEU HG 1 1
78 68304 1 1 52 LEU N N 6.281 -3.529 1.198 1.00 . A A . 52 LEU N 1 1
78 68305 1 1 52 LEU O O 7.668 -5.870 2.010 1.00 . A A . 52 LEU O 1 1
78 68306 1 1 53 GLN C C 10.202 -7.251 1.368 1.00 . A A . 53 GLN C 1 1
78 68307 1 1 53 GLN CA C 9.434 -6.860 0.104 1.00 . A A . 53 GLN CA 1 1
78 68308 1 1 53 GLN CB C 10.293 -7.062 -1.145 1.00 . A A . 53 GLN CB 1 1
78 68309 1 1 53 GLN CD C 10.738 -4.909 -2.381 1.00 . A A . 53 GLN CD 1 1
78 68310 1 1 53 GLN CG C 11.265 -5.896 -1.337 1.00 . A A . 53 GLN CG 1 1
78 68311 1 1 53 GLN H H 9.337 -4.867 -0.494 1.00 . A A . 53 GLN H 1 1
78 68312 1 1 53 GLN HA H 8.531 -7.465 0.018 1.00 . A A . 53 GLN HA 1 1
78 68313 1 1 53 GLN HB2 H 10.851 -7.995 -1.060 1.00 . A A . 53 GLN HB2 1 1
78 68314 1 1 53 GLN HB3 H 9.652 -7.154 -2.022 1.00 . A A . 53 GLN HB3 1 1
78 68315 1 1 53 GLN HE21 H 10.906 -3.435 -1.003 1.00 . A A . 53 GLN HE21 1 1
78 68316 1 1 53 GLN HE22 H 10.308 -2.938 -2.551 1.00 . A A . 53 GLN HE22 1 1
78 68317 1 1 53 GLN HG2 H 11.413 -5.382 -0.387 1.00 . A A . 53 GLN HG2 1 1
78 68318 1 1 53 GLN HG3 H 12.238 -6.276 -1.649 1.00 . A A . 53 GLN HG3 1 1
78 68319 1 1 53 GLN N N 8.970 -5.486 0.201 1.00 . A A . 53 GLN N 1 1
78 68320 1 1 53 GLN NE2 N 10.643 -3.657 -1.942 1.00 . A A . 53 GLN NE2 1 1
78 68321 1 1 53 GLN O O 11.432 -7.273 1.369 1.00 . A A . 53 GLN O 1 1
78 68322 1 1 53 GLN OE1 O 10.437 -5.261 -3.509 1.00 . A A . 53 GLN OE1 1 1
78 68323 1 1 54 GLU C C 11.123 -8.996 3.457 1.00 . A A . 54 GLU C 1 1
78 68324 1 1 54 GLU CA C 10.040 -7.939 3.681 1.00 . A A . 54 GLU CA 1 1
78 68325 1 1 54 GLU CB C 8.974 -8.445 4.655 1.00 . A A . 54 GLU CB 1 1
78 68326 1 1 54 GLU CD C 7.404 -10.359 5.137 1.00 . A A . 54 GLU CD 1 1
78 68327 1 1 54 GLU CG C 8.700 -9.935 4.443 1.00 . A A . 54 GLU CG 1 1
78 68328 1 1 54 GLU H H 8.446 -7.530 2.404 1.00 . A A . 54 GLU H 1 1
78 68329 1 1 54 GLU HA H 10.488 -7.030 4.082 1.00 . A A . 54 GLU HA 1 1
78 68330 1 1 54 GLU HB2 H 9.302 -8.273 5.680 1.00 . A A . 54 GLU HB2 1 1
78 68331 1 1 54 GLU HB3 H 8.052 -7.879 4.516 1.00 . A A . 54 GLU HB3 1 1
78 68332 1 1 54 GLU HG2 H 8.632 -10.148 3.377 1.00 . A A . 54 GLU HG2 1 1
78 68333 1 1 54 GLU HG3 H 9.534 -10.520 4.833 1.00 . A A . 54 GLU HG3 1 1
78 68334 1 1 54 GLU N N 9.445 -7.550 2.414 1.00 . A A . 54 GLU N 1 1
78 68335 1 1 54 GLU O O 10.835 -10.095 2.985 1.00 . A A . 54 GLU O 1 1
78 68336 1 1 54 GLU OE1 O 6.370 -9.718 4.849 1.00 . A A . 54 GLU OE1 1 1
78 68337 1 1 54 GLU OE2 O 7.477 -11.313 5.941 1.00 . A A . 54 GLU OE2 1 1
78 68338 1 1 55 ALA C C 14.524 -9.218 4.717 1.00 . A A . 55 ALA C 1 1
78 68339 1 1 55 ALA CA C 13.474 -9.529 3.648 1.00 . A A . 55 ALA CA 1 1
78 68340 1 1 55 ALA CB C 14.033 -9.407 2.229 1.00 . A A . 55 ALA CB 1 1
78 68341 1 1 55 ALA H H 12.573 -7.731 4.189 1.00 . A A . 55 ALA H 1 1
78 68342 1 1 55 ALA HA H 13.109 -10.546 3.795 1.00 . A A . 55 ALA HA 1 1
78 68343 1 1 55 ALA HB1 H 14.423 -10.372 1.908 1.00 . A A . 55 ALA HB1 1 1
78 68344 1 1 55 ALA HB2 H 13.239 -9.092 1.552 1.00 . A A . 55 ALA HB2 1 1
78 68345 1 1 55 ALA HB3 H 14.835 -8.669 2.217 1.00 . A A . 55 ALA HB3 1 1
78 68346 1 1 55 ALA N N 12.347 -8.627 3.806 1.00 . A A . 55 ALA N 1 1
78 68347 1 1 55 ALA O O 15.495 -8.510 4.451 1.00 . A A . 55 ALA O 1 1
78 68348 1 1 56 GLU C C 16.136 -10.758 7.174 1.00 . A A . 56 GLU C 1 1
78 68349 1 1 56 GLU CA C 15.209 -9.552 7.013 1.00 . A A . 56 GLU CA 1 1
78 68350 1 1 56 GLU CB C 14.443 -9.272 8.308 1.00 . A A . 56 GLU CB 1 1
78 68351 1 1 56 GLU CD C 13.199 -7.512 9.617 1.00 . A A . 56 GLU CD 1 1
78 68352 1 1 56 GLU CG C 13.728 -7.921 8.241 1.00 . A A . 56 GLU CG 1 1
78 68353 1 1 56 GLU H H 13.503 -10.337 6.111 1.00 . A A . 56 GLU H 1 1
78 68354 1 1 56 GLU HA H 15.791 -8.670 6.745 1.00 . A A . 56 GLU HA 1 1
78 68355 1 1 56 GLU HB2 H 13.716 -10.064 8.483 1.00 . A A . 56 GLU HB2 1 1
78 68356 1 1 56 GLU HB3 H 15.134 -9.280 9.151 1.00 . A A . 56 GLU HB3 1 1
78 68357 1 1 56 GLU HG2 H 14.414 -7.160 7.869 1.00 . A A . 56 GLU HG2 1 1
78 68358 1 1 56 GLU HG3 H 12.901 -7.978 7.532 1.00 . A A . 56 GLU HG3 1 1
78 68359 1 1 56 GLU N N 14.295 -9.762 5.903 1.00 . A A . 56 GLU N 1 1
78 68360 1 1 56 GLU O O 15.874 -11.642 7.988 1.00 . A A . 56 GLU O 1 1
78 68361 1 1 56 GLU OE1 O 12.755 -8.423 10.348 1.00 . A A . 56 GLU OE1 1 1
78 68362 1 1 56 GLU OE2 O 13.252 -6.297 9.907 1.00 . A A . 56 GLU OE2 1 1
78 68363 1 1 57 CYS C C 19.558 -11.252 6.182 1.00 . A A . 57 CYS C 1 1
78 68364 1 1 57 CYS CA C 18.167 -11.839 6.428 1.00 . A A . 57 CYS CA 1 1
78 68365 1 1 57 CYS CB C 17.827 -12.943 5.424 1.00 . A A . 57 CYS CB 1 1
78 68366 1 1 57 CYS H H 17.405 -10.033 5.724 1.00 . A A . 57 CYS H 1 1
78 68367 1 1 57 CYS HA H 18.102 -12.276 7.425 1.00 . A A . 57 CYS HA 1 1
78 68368 1 1 57 CYS HB2 H 17.064 -12.570 4.740 1.00 . A A . 57 CYS HB2 1 1
78 68369 1 1 57 CYS HB3 H 18.713 -13.157 4.827 1.00 . A A . 57 CYS HB3 1 1
78 68370 1 1 57 CYS N N 17.200 -10.756 6.384 1.00 . A A . 57 CYS N 1 1
78 68371 1 1 57 CYS O O 20.177 -11.525 5.154 1.00 . A A . 57 CYS O 1 1
78 68372 1 1 57 CYS SG S 17.232 -14.504 6.172 1.00 . A A . 57 CYS SG 1 1
78 68373 1 1 58 THR C C 22.420 -10.885 7.100 1.00 . A A . 58 THR C 1 1
78 68374 1 1 58 THR CA C 21.314 -9.829 7.041 1.00 . A A . 58 THR CA 1 1
78 68375 1 1 58 THR CB C 21.419 -8.776 8.146 1.00 . A A . 58 THR CB 1 1
78 68376 1 1 58 THR CG2 C 22.775 -8.067 8.153 1.00 . A A . 58 THR CG2 1 1
78 68377 1 1 58 THR H H 19.498 -10.240 7.973 1.00 . A A . 58 THR H 1 1
78 68378 1 1 58 THR HA H 21.388 -9.342 6.068 1.00 . A A . 58 THR HA 1 1
78 68379 1 1 58 THR HB H 21.204 -9.214 9.121 1.00 . A A . 58 THR HB 1 1
78 68380 1 1 58 THR HG1 H 19.669 -7.819 8.304 1.00 . A A . 58 THR HG1 1 1
78 68381 1 1 58 THR HG21 H 23.569 -8.801 8.292 1.00 . A A . 58 THR HG21 1 1
78 68382 1 1 58 THR HG22 H 22.920 -7.551 7.204 1.00 . A A . 58 THR HG22 1 1
78 68383 1 1 58 THR HG23 H 22.802 -7.344 8.968 1.00 . A A . 58 THR HG23 1 1
78 68384 1 1 58 THR N N 20.008 -10.457 7.141 1.00 . A A . 58 THR N 1 1
78 68385 1 1 58 THR O O 23.196 -11.029 6.156 1.00 . A A . 58 THR O 1 1
78 68386 1 1 58 THR OG1 O 20.499 -7.763 7.750 1.00 . A A . 58 THR OG1 1 1
78 68387 1 1 59 PHE C C 23.567 -13.524 7.172 1.00 . A A . 59 PHE C 1 1
78 68388 1 1 59 PHE CA C 23.454 -12.634 8.412 1.00 . A A . 59 PHE CA 1 1
78 68389 1 1 59 PHE CB C 22.989 -13.484 9.595 1.00 . A A . 59 PHE CB 1 1
78 68390 1 1 59 PHE CD1 C 24.343 -12.919 11.625 1.00 . A A . 59 PHE CD1 1 1
78 68391 1 1 59 PHE CD2 C 22.141 -12.091 11.496 1.00 . A A . 59 PHE CD2 1 1
78 68392 1 1 59 PHE CE1 C 24.506 -12.290 12.887 1.00 . A A . 59 PHE CE1 1 1
78 68393 1 1 59 PHE CE2 C 22.304 -11.462 12.759 1.00 . A A . 59 PHE CE2 1 1
78 68394 1 1 59 PHE CG C 23.164 -12.806 10.956 1.00 . A A . 59 PHE CG 1 1
78 68395 1 1 59 PHE CZ C 23.483 -11.575 13.428 1.00 . A A . 59 PHE CZ 1 1
78 68396 1 1 59 PHE H H 21.821 -11.471 8.979 1.00 . A A . 59 PHE H 1 1
78 68397 1 1 59 PHE HA H 24.408 -12.137 8.588 1.00 . A A . 59 PHE HA 1 1
78 68398 1 1 59 PHE HB2 H 21.937 -13.735 9.459 1.00 . A A . 59 PHE HB2 1 1
78 68399 1 1 59 PHE HB3 H 23.543 -14.423 9.595 1.00 . A A . 59 PHE HB3 1 1
78 68400 1 1 59 PHE HD1 H 25.163 -13.492 11.192 1.00 . A A . 59 PHE HD1 1 1
78 68401 1 1 59 PHE HD2 H 21.197 -12.001 10.960 1.00 . A A . 59 PHE HD2 1 1
78 68402 1 1 59 PHE HE1 H 25.451 -12.380 13.423 1.00 . A A . 59 PHE HE1 1 1
78 68403 1 1 59 PHE HE2 H 21.484 -10.889 13.192 1.00 . A A . 59 PHE HE2 1 1
78 68404 1 1 59 PHE HZ H 23.608 -11.092 14.397 1.00 . A A . 59 PHE HZ 1 1
78 68405 1 1 59 PHE N N 22.456 -11.595 8.217 1.00 . A A . 59 PHE N 1 1
78 68406 1 1 59 PHE O O 22.863 -14.526 7.057 1.00 . A A . 59 PHE O 1 1
79 68407 1 1 1 GLU C C 2.183 -7.863 19.340 1.00 . A A . 1 GLU C 1 1
79 68408 1 1 1 GLU CA C 3.265 -6.789 19.461 1.00 . A A . 1 GLU CA 1 1
79 68409 1 1 1 GLU CB C 3.266 -6.167 20.858 1.00 . A A . 1 GLU CB 1 1
79 68410 1 1 1 GLU CD C 4.709 -5.467 22.805 1.00 . A A . 1 GLU CD 1 1
79 68411 1 1 1 GLU CG C 4.650 -6.270 21.503 1.00 . A A . 1 GLU CG 1 1
79 68412 1 1 1 GLU HA H 4.244 -7.226 19.263 1.00 . A A . 1 GLU HA 1 1
79 68413 1 1 1 GLU HB2 H 2.968 -5.120 20.795 1.00 . A A . 1 GLU HB2 1 1
79 68414 1 1 1 GLU HB3 H 2.530 -6.670 21.485 1.00 . A A . 1 GLU HB3 1 1
79 68415 1 1 1 GLU HG2 H 4.884 -7.315 21.705 1.00 . A A . 1 GLU HG2 1 1
79 68416 1 1 1 GLU HG3 H 5.406 -5.902 20.810 1.00 . A A . 1 GLU HG3 1 1
79 68417 1 1 1 GLU N N 3.083 -5.772 18.438 1.00 . A A . 1 GLU N 1 1
79 68418 1 1 1 GLU O O 1.616 -8.294 20.343 1.00 . A A . 1 GLU O 1 1
79 68419 1 1 1 GLU OE1 O 3.997 -4.442 22.873 1.00 . A A . 1 GLU OE1 1 1
79 68420 1 1 1 GLU OE2 O 5.466 -5.897 23.702 1.00 . A A . 1 GLU OE2 1 1
79 68421 1 1 2 GLU C C 0.714 -9.439 16.330 1.00 . A A . 2 GLU C 1 1
79 68422 1 1 2 GLU CA C 0.925 -9.282 17.838 1.00 . A A . 2 GLU CA 1 1
79 68423 1 1 2 GLU CB C -0.392 -8.949 18.543 1.00 . A A . 2 GLU CB 1 1
79 68424 1 1 2 GLU CD C -1.425 -9.511 20.774 1.00 . A A . 2 GLU CD 1 1
79 68425 1 1 2 GLU CG C -0.803 -10.074 19.494 1.00 . A A . 2 GLU CG 1 1
79 68426 1 1 2 GLU H H 2.394 -7.910 17.293 1.00 . A A . 2 GLU H 1 1
79 68427 1 1 2 GLU HA H 1.329 -10.204 18.253 1.00 . A A . 2 GLU HA 1 1
79 68428 1 1 2 GLU HB2 H -0.285 -8.018 19.100 1.00 . A A . 2 GLU HB2 1 1
79 68429 1 1 2 GLU HB3 H -1.175 -8.789 17.803 1.00 . A A . 2 GLU HB3 1 1
79 68430 1 1 2 GLU HG2 H -1.518 -10.732 18.998 1.00 . A A . 2 GLU HG2 1 1
79 68431 1 1 2 GLU HG3 H 0.067 -10.680 19.745 1.00 . A A . 2 GLU HG3 1 1
79 68432 1 1 2 GLU N N 1.929 -8.265 18.103 1.00 . A A . 2 GLU N 1 1
79 68433 1 1 2 GLU O O 0.983 -10.501 15.770 1.00 . A A . 2 GLU O 1 1
79 68434 1 1 2 GLU OE1 O -2.425 -8.773 20.642 1.00 . A A . 2 GLU OE1 1 1
79 68435 1 1 2 GLU OE2 O -0.885 -9.830 21.855 1.00 . A A . 2 GLU OE2 1 1
79 68436 1 1 3 TYR C C -0.581 -7.030 13.822 1.00 . A A . 3 TYR C 1 1
79 68437 1 1 3 TYR CA C -0.014 -8.373 14.285 1.00 . A A . 3 TYR CA 1 1
79 68438 1 1 3 TYR CB C -1.059 -9.464 14.044 1.00 . A A . 3 TYR CB 1 1
79 68439 1 1 3 TYR CD1 C -0.913 -9.515 11.527 1.00 . A A . 3 TYR CD1 1 1
79 68440 1 1 3 TYR CD2 C -3.068 -9.271 12.533 1.00 . A A . 3 TYR CD2 1 1
79 68441 1 1 3 TYR CE1 C -1.518 -9.469 10.221 1.00 . A A . 3 TYR CE1 1 1
79 68442 1 1 3 TYR CE2 C -3.673 -9.224 11.227 1.00 . A A . 3 TYR CE2 1 1
79 68443 1 1 3 TYR CG C -1.701 -9.415 12.656 1.00 . A A . 3 TYR CG 1 1
79 68444 1 1 3 TYR CZ C -2.867 -9.326 10.135 1.00 . A A . 3 TYR CZ 1 1
79 68445 1 1 3 TYR H H 0.019 -7.507 16.180 1.00 . A A . 3 TYR H 1 1
79 68446 1 1 3 TYR HA H 0.934 -8.553 13.779 1.00 . A A . 3 TYR HA 1 1
79 68447 1 1 3 TYR HB2 H -0.590 -10.439 14.182 1.00 . A A . 3 TYR HB2 1 1
79 68448 1 1 3 TYR HB3 H -1.841 -9.377 14.798 1.00 . A A . 3 TYR HB3 1 1
79 68449 1 1 3 TYR HD1 H 0.166 -9.629 11.625 1.00 . A A . 3 TYR HD1 1 1
79 68450 1 1 3 TYR HD2 H -3.690 -9.192 13.425 1.00 . A A . 3 TYR HD2 1 1
79 68451 1 1 3 TYR HE1 H -0.907 -9.547 9.322 1.00 . A A . 3 TYR HE1 1 1
79 68452 1 1 3 TYR HE2 H -4.751 -9.110 11.115 1.00 . A A . 3 TYR HE2 1 1
79 68453 1 1 3 TYR HH H -4.205 -9.922 8.857 1.00 . A A . 3 TYR HH 1 1
79 68454 1 1 3 TYR N N 0.235 -8.367 15.717 1.00 . A A . 3 TYR N 1 1
79 68455 1 1 3 TYR O O -1.624 -6.592 14.304 1.00 . A A . 3 TYR O 1 1
79 68456 1 1 3 TYR OH O -3.438 -9.282 8.902 1.00 . A A . 3 TYR OH 1 1
79 68457 1 1 4 VAL C C 0.159 -5.017 10.897 1.00 . A A . 4 VAL C 1 1
79 68458 1 1 4 VAL CA C -0.286 -5.128 12.357 1.00 . A A . 4 VAL CA 1 1
79 68459 1 1 4 VAL CB C 0.253 -3.996 13.234 1.00 . A A . 4 VAL CB 1 1
79 68460 1 1 4 VAL CG1 C 1.783 -4.004 13.260 1.00 . A A . 4 VAL CG1 1 1
79 68461 1 1 4 VAL CG2 C -0.280 -2.639 12.768 1.00 . A A . 4 VAL CG2 1 1
79 68462 1 1 4 VAL H H 0.980 -6.775 12.504 1.00 . A A . 4 VAL H 1 1
79 68463 1 1 4 VAL HA H -1.375 -5.095 12.395 1.00 . A A . 4 VAL HA 1 1
79 68464 1 1 4 VAL HB H -0.100 -4.162 14.251 1.00 . A A . 4 VAL HB 1 1
79 68465 1 1 4 VAL HG11 H 2.164 -3.910 12.243 1.00 . A A . 4 VAL HG11 1 1
79 68466 1 1 4 VAL HG12 H 2.140 -3.167 13.860 1.00 . A A . 4 VAL HG12 1 1
79 68467 1 1 4 VAL HG13 H 2.134 -4.939 13.695 1.00 . A A . 4 VAL HG13 1 1
79 68468 1 1 4 VAL HG21 H -1.030 -2.791 11.991 1.00 . A A . 4 VAL HG21 1 1
79 68469 1 1 4 VAL HG22 H -0.732 -2.117 13.611 1.00 . A A . 4 VAL HG22 1 1
79 68470 1 1 4 VAL HG23 H 0.541 -2.044 12.369 1.00 . A A . 4 VAL HG23 1 1
79 68471 1 1 4 VAL N N 0.132 -6.412 12.891 1.00 . A A . 4 VAL N 1 1
79 68472 1 1 4 VAL O O 1.333 -5.212 10.587 1.00 . A A . 4 VAL O 1 1
79 68473 1 1 5 GLY C C -1.072 -3.245 8.082 1.00 . A A . 5 GLY C 1 1
79 68474 1 1 5 GLY CA C -0.524 -4.567 8.621 1.00 . A A . 5 GLY CA 1 1
79 68475 1 1 5 GLY H H -1.755 -4.549 10.302 1.00 . A A . 5 GLY H 1 1
79 68476 1 1 5 GLY HA2 H -0.971 -5.399 8.077 1.00 . A A . 5 GLY HA2 1 1
79 68477 1 1 5 GLY HA3 H 0.551 -4.616 8.452 1.00 . A A . 5 GLY HA3 1 1
79 68478 1 1 5 GLY N N -0.803 -4.706 10.041 1.00 . A A . 5 GLY N 1 1
79 68479 1 1 5 GLY O O -0.988 -2.976 6.884 1.00 . A A . 5 GLY O 1 1
79 68480 1 1 6 LEU C C -1.301 -0.049 9.183 1.00 . A A . 6 LEU C 1 1
79 68481 1 1 6 LEU CA C -2.183 -1.165 8.622 1.00 . A A . 6 LEU CA 1 1
79 68482 1 1 6 LEU CB C -3.646 -1.073 9.061 1.00 . A A . 6 LEU CB 1 1
79 68483 1 1 6 LEU CD1 C -3.944 -3.148 10.462 1.00 . A A . 6 LEU CD1 1 1
79 68484 1 1 6 LEU CD2 C -3.019 -1.028 11.503 1.00 . A A . 6 LEU CD2 1 1
79 68485 1 1 6 LEU CG C -3.964 -1.618 10.455 1.00 . A A . 6 LEU CG 1 1
79 68486 1 1 6 LEU H H -1.686 -2.679 9.963 1.00 . A A . 6 LEU H 1 1
79 68487 1 1 6 LEU HA H -2.169 -1.103 7.534 1.00 . A A . 6 LEU HA 1 1
79 68488 1 1 6 LEU HB2 H -3.950 -0.026 9.024 1.00 . A A . 6 LEU HB2 1 1
79 68489 1 1 6 LEU HB3 H -4.257 -1.608 8.335 1.00 . A A . 6 LEU HB3 1 1
79 68490 1 1 6 LEU HD11 H -3.626 -3.512 9.485 1.00 . A A . 6 LEU HD11 1 1
79 68491 1 1 6 LEU HD12 H -3.249 -3.499 11.224 1.00 . A A . 6 LEU HD12 1 1
79 68492 1 1 6 LEU HD13 H -4.944 -3.523 10.681 1.00 . A A . 6 LEU HD13 1 1
79 68493 1 1 6 LEU HD21 H -1.986 -1.192 11.195 1.00 . A A . 6 LEU HD21 1 1
79 68494 1 1 6 LEU HD22 H -3.204 0.042 11.598 1.00 . A A . 6 LEU HD22 1 1
79 68495 1 1 6 LEU HD23 H -3.192 -1.514 12.463 1.00 . A A . 6 LEU HD23 1 1
79 68496 1 1 6 LEU HG H -4.974 -1.308 10.721 1.00 . A A . 6 LEU HG 1 1
79 68497 1 1 6 LEU N N -1.622 -2.453 8.991 1.00 . A A . 6 LEU N 1 1
79 68498 1 1 6 LEU O O -1.803 0.913 9.763 1.00 . A A . 6 LEU O 1 1
79 68499 1 1 7 SER C C 2.251 0.679 8.659 1.00 . A A . 7 SER C 1 1
79 68500 1 1 7 SER CA C 0.957 0.769 9.471 1.00 . A A . 7 SER CA 1 1
79 68501 1 1 7 SER CB C 1.249 0.571 10.960 1.00 . A A . 7 SER CB 1 1
79 68502 1 1 7 SER H H 0.400 -0.998 8.518 1.00 . A A . 7 SER H 1 1
79 68503 1 1 7 SER HA H 0.478 1.736 9.321 1.00 . A A . 7 SER HA 1 1
79 68504 1 1 7 SER HB2 H 1.490 1.533 11.413 1.00 . A A . 7 SER HB2 1 1
79 68505 1 1 7 SER HB3 H 0.355 0.199 11.459 1.00 . A A . 7 SER HB3 1 1
79 68506 1 1 7 SER HG H 2.014 -1.277 11.038 1.00 . A A . 7 SER HG 1 1
79 68507 1 1 7 SER N N 0.000 -0.213 8.991 1.00 . A A . 7 SER N 1 1
79 68508 1 1 7 SER O O 2.244 0.207 7.523 1.00 . A A . 7 SER O 1 1
79 68509 1 1 7 SER OG O 2.326 -0.337 11.176 1.00 . A A . 7 SER OG 1 1
79 68510 1 1 8 ALA C C 5.017 -0.334 8.319 1.00 . A A . 8 ALA C 1 1
79 68511 1 1 8 ALA CA C 4.630 1.115 8.623 1.00 . A A . 8 ALA CA 1 1
79 68512 1 1 8 ALA CB C 5.658 1.819 9.510 1.00 . A A . 8 ALA CB 1 1
79 68513 1 1 8 ALA H H 3.328 1.520 10.199 1.00 . A A . 8 ALA H 1 1
79 68514 1 1 8 ALA HA H 4.541 1.663 7.685 1.00 . A A . 8 ALA HA 1 1
79 68515 1 1 8 ALA HB1 H 5.202 2.696 9.969 1.00 . A A . 8 ALA HB1 1 1
79 68516 1 1 8 ALA HB2 H 5.995 1.136 10.289 1.00 . A A . 8 ALA HB2 1 1
79 68517 1 1 8 ALA HB3 H 6.510 2.128 8.904 1.00 . A A . 8 ALA HB3 1 1
79 68518 1 1 8 ALA N N 3.331 1.138 9.274 1.00 . A A . 8 ALA N 1 1
79 68519 1 1 8 ALA O O 4.161 -1.153 7.987 1.00 . A A . 8 ALA O 1 1
79 68520 1 1 9 ASN C C 6.399 -2.382 6.782 1.00 . A A . 9 ASN C 1 1
79 68521 1 1 9 ASN CA C 6.819 -1.942 8.185 1.00 . A A . 9 ASN CA 1 1
79 68522 1 1 9 ASN CB C 6.253 -2.951 9.186 1.00 . A A . 9 ASN CB 1 1
79 68523 1 1 9 ASN CG C 7.022 -2.902 10.508 1.00 . A A . 9 ASN CG 1 1
79 68524 1 1 9 ASN H H 6.998 0.065 8.713 1.00 . A A . 9 ASN H 1 1
79 68525 1 1 9 ASN HA H 7.901 -1.860 8.291 1.00 . A A . 9 ASN HA 1 1
79 68526 1 1 9 ASN HB2 H 5.199 -2.738 9.366 1.00 . A A . 9 ASN HB2 1 1
79 68527 1 1 9 ASN HB3 H 6.308 -3.955 8.766 1.00 . A A . 9 ASN HB3 1 1
79 68528 1 1 9 ASN HD21 H 5.988 -1.231 10.994 1.00 . A A . 9 ASN HD21 1 1
79 68529 1 1 9 ASN HD22 H 7.135 -1.763 12.178 1.00 . A A . 9 ASN HD22 1 1
79 68530 1 1 9 ASN N N 6.308 -0.606 8.443 1.00 . A A . 9 ASN N 1 1
79 68531 1 1 9 ASN ND2 N 6.687 -1.881 11.291 1.00 . A A . 9 ASN ND2 1 1
79 68532 1 1 9 ASN O O 7.121 -2.151 5.813 1.00 . A A . 9 ASN O 1 1
79 68533 1 1 9 ASN OD1 O 7.863 -3.737 10.798 1.00 . A A . 9 ASN OD1 1 1
79 68534 1 1 10 GLN C C 4.647 -2.336 4.436 1.00 . A A . 10 GLN C 1 1
79 68535 1 1 10 GLN CA C 4.709 -3.483 5.447 1.00 . A A . 10 GLN CA 1 1
79 68536 1 1 10 GLN CB C 3.334 -4.129 5.629 1.00 . A A . 10 GLN CB 1 1
79 68537 1 1 10 GLN CD C 3.242 -6.641 5.436 1.00 . A A . 10 GLN CD 1 1
79 68538 1 1 10 GLN CG C 3.155 -5.315 4.679 1.00 . A A . 10 GLN CG 1 1
79 68539 1 1 10 GLN H H 4.652 -3.192 7.509 1.00 . A A . 10 GLN H 1 1
79 68540 1 1 10 GLN HA H 5.416 -4.239 5.106 1.00 . A A . 10 GLN HA 1 1
79 68541 1 1 10 GLN HB2 H 3.219 -4.463 6.660 1.00 . A A . 10 GLN HB2 1 1
79 68542 1 1 10 GLN HB3 H 2.554 -3.390 5.445 1.00 . A A . 10 GLN HB3 1 1
79 68543 1 1 10 GLN HE21 H 1.416 -6.257 6.223 1.00 . A A . 10 GLN HE21 1 1
79 68544 1 1 10 GLN HE22 H 2.140 -7.749 6.724 1.00 . A A . 10 GLN HE22 1 1
79 68545 1 1 10 GLN HG2 H 2.191 -5.241 4.177 1.00 . A A . 10 GLN HG2 1 1
79 68546 1 1 10 GLN HG3 H 3.921 -5.283 3.904 1.00 . A A . 10 GLN HG3 1 1
79 68547 1 1 10 GLN N N 5.234 -3.008 6.716 1.00 . A A . 10 GLN N 1 1
79 68548 1 1 10 GLN NE2 N 2.178 -6.904 6.190 1.00 . A A . 10 GLN NE2 1 1
79 68549 1 1 10 GLN O O 4.994 -2.512 3.270 1.00 . A A . 10 GLN O 1 1
79 68550 1 1 10 GLN OE1 O 4.210 -7.378 5.342 1.00 . A A . 10 GLN OE1 1 1
79 68551 1 1 11 CYS C C 5.104 1.028 4.558 1.00 . A A . 11 CYS C 1 1
79 68552 1 1 11 CYS CA C 4.090 -0.010 4.074 1.00 . A A . 11 CYS CA 1 1
79 68553 1 1 11 CYS CB C 2.664 0.546 4.065 1.00 . A A . 11 CYS CB 1 1
79 68554 1 1 11 CYS H H 3.921 -1.051 5.871 1.00 . A A . 11 CYS H 1 1
79 68555 1 1 11 CYS HA H 4.319 -0.333 3.059 1.00 . A A . 11 CYS HA 1 1
79 68556 1 1 11 CYS HB2 H 2.578 1.300 4.847 1.00 . A A . 11 CYS HB2 1 1
79 68557 1 1 11 CYS HB3 H 2.493 1.052 3.114 1.00 . A A . 11 CYS HB3 1 1
79 68558 1 1 11 CYS N N 4.202 -1.186 4.921 1.00 . A A . 11 CYS N 1 1
79 68559 1 1 11 CYS O O 4.774 2.205 4.697 1.00 . A A . 11 CYS O 1 1
79 68560 1 1 11 CYS SG S 1.351 -0.705 4.308 1.00 . A A . 11 CYS SG 1 1
79 68561 1 1 12 ALA C C 8.403 1.623 4.141 1.00 . A A . 12 ALA C 1 1
79 68562 1 1 12 ALA CA C 7.382 1.428 5.264 1.00 . A A . 12 ALA CA 1 1
79 68563 1 1 12 ALA CB C 8.011 0.838 6.528 1.00 . A A . 12 ALA CB 1 1
79 68564 1 1 12 ALA H H 6.578 -0.404 4.684 1.00 . A A . 12 ALA H 1 1
79 68565 1 1 12 ALA HA H 6.937 2.392 5.511 1.00 . A A . 12 ALA HA 1 1
79 68566 1 1 12 ALA HB1 H 9.097 0.903 6.458 1.00 . A A . 12 ALA HB1 1 1
79 68567 1 1 12 ALA HB2 H 7.670 1.397 7.399 1.00 . A A . 12 ALA HB2 1 1
79 68568 1 1 12 ALA HB3 H 7.715 -0.206 6.628 1.00 . A A . 12 ALA HB3 1 1
79 68569 1 1 12 ALA N N 6.318 0.555 4.800 1.00 . A A . 12 ALA N 1 1
79 68570 1 1 12 ALA O O 9.609 1.555 4.375 1.00 . A A . 12 ALA O 1 1
79 68571 1 1 13 VAL C C 9.175 3.530 1.736 1.00 . A A . 13 VAL C 1 1
79 68572 1 1 13 VAL CA C 8.733 2.066 1.787 1.00 . A A . 13 VAL CA 1 1
79 68573 1 1 13 VAL CB C 8.005 1.617 0.518 1.00 . A A . 13 VAL CB 1 1
79 68574 1 1 13 VAL CG1 C 8.977 0.969 -0.471 1.00 . A A . 13 VAL CG1 1 1
79 68575 1 1 13 VAL CG2 C 6.852 0.669 0.854 1.00 . A A . 13 VAL CG2 1 1
79 68576 1 1 13 VAL H H 6.900 1.914 2.765 1.00 . A A . 13 VAL H 1 1
79 68577 1 1 13 VAL HA H 9.615 1.437 1.910 1.00 . A A . 13 VAL HA 1 1
79 68578 1 1 13 VAL HB H 7.584 2.502 0.042 1.00 . A A . 13 VAL HB 1 1
79 68579 1 1 13 VAL HG11 H 9.853 0.606 0.065 1.00 . A A . 13 VAL HG11 1 1
79 68580 1 1 13 VAL HG12 H 8.485 0.134 -0.970 1.00 . A A . 13 VAL HG12 1 1
79 68581 1 1 13 VAL HG13 H 9.284 1.706 -1.214 1.00 . A A . 13 VAL HG13 1 1
79 68582 1 1 13 VAL HG21 H 7.115 0.071 1.726 1.00 . A A . 13 VAL HG21 1 1
79 68583 1 1 13 VAL HG22 H 5.955 1.251 1.069 1.00 . A A . 13 VAL HG22 1 1
79 68584 1 1 13 VAL HG23 H 6.664 0.011 0.005 1.00 . A A . 13 VAL HG23 1 1
79 68585 1 1 13 VAL N N 7.882 1.861 2.946 1.00 . A A . 13 VAL N 1 1
79 68586 1 1 13 VAL O O 8.437 4.419 2.156 1.00 . A A . 13 VAL O 1 1
79 68587 1 1 14 PRO C C 10.297 5.851 -0.051 1.00 . A A . 14 PRO C 1 1
79 68588 1 1 14 PRO CA C 10.958 5.080 1.094 1.00 . A A . 14 PRO CA 1 1
79 68589 1 1 14 PRO CB C 12.451 4.878 0.890 1.00 . A A . 14 PRO CB 1 1
79 68590 1 1 14 PRO CD C 11.312 2.710 0.698 1.00 . A A . 14 PRO CD 1 1
79 68591 1 1 14 PRO CG C 12.618 3.439 0.430 1.00 . A A . 14 PRO CG 1 1
79 68592 1 1 14 PRO HA H 10.765 5.604 1.924 1.00 . A A . 14 PRO HA 1 1
79 68593 1 1 14 PRO HB2 H 12.841 5.574 0.146 1.00 . A A . 14 PRO HB2 1 1
79 68594 1 1 14 PRO HB3 H 13.000 5.059 1.814 1.00 . A A . 14 PRO HB3 1 1
79 68595 1 1 14 PRO HD2 H 10.920 2.252 -0.211 1.00 . A A . 14 PRO HD2 1 1
79 68596 1 1 14 PRO HD3 H 11.447 1.909 1.425 1.00 . A A . 14 PRO HD3 1 1
79 68597 1 1 14 PRO HG2 H 12.865 3.404 -0.631 1.00 . A A . 14 PRO HG2 1 1
79 68598 1 1 14 PRO HG3 H 13.439 2.961 0.964 1.00 . A A . 14 PRO HG3 1 1
79 68599 1 1 14 PRO N N 10.409 3.739 1.205 1.00 . A A . 14 PRO N 1 1
79 68600 1 1 14 PRO O O 10.646 7.000 -0.313 1.00 . A A . 14 PRO O 1 1
79 68601 1 1 15 ALA C C 9.395 5.513 -3.112 1.00 . A A . 15 ALA C 1 1
79 68602 1 1 15 ALA CA C 8.640 5.794 -1.811 1.00 . A A . 15 ALA CA 1 1
79 68603 1 1 15 ALA CB C 8.467 7.291 -1.549 1.00 . A A . 15 ALA CB 1 1
79 68604 1 1 15 ALA H H 9.075 4.251 -0.481 1.00 . A A . 15 ALA H 1 1
79 68605 1 1 15 ALA HA H 7.654 5.331 -1.866 1.00 . A A . 15 ALA HA 1 1
79 68606 1 1 15 ALA HB1 H 9.260 7.842 -2.055 1.00 . A A . 15 ALA HB1 1 1
79 68607 1 1 15 ALA HB2 H 7.499 7.617 -1.928 1.00 . A A . 15 ALA HB2 1 1
79 68608 1 1 15 ALA HB3 H 8.520 7.481 -0.477 1.00 . A A . 15 ALA HB3 1 1
79 68609 1 1 15 ALA N N 9.353 5.186 -0.701 1.00 . A A . 15 ALA N 1 1
79 68610 1 1 15 ALA O O 8.840 5.659 -4.200 1.00 . A A . 15 ALA O 1 1
79 68611 1 1 16 LYS C C 11.455 3.306 -4.371 1.00 . A A . 16 LYS C 1 1
79 68612 1 1 16 LYS CA C 11.486 4.812 -4.105 1.00 . A A . 16 LYS CA 1 1
79 68613 1 1 16 LYS CB C 12.896 5.371 -3.903 1.00 . A A . 16 LYS CB 1 1
79 68614 1 1 16 LYS CD C 13.713 3.250 -2.812 1.00 . A A . 16 LYS CD 1 1
79 68615 1 1 16 LYS CE C 14.862 2.731 -1.945 1.00 . A A . 16 LYS CE 1 1
79 68616 1 1 16 LYS CG C 13.554 4.764 -2.663 1.00 . A A . 16 LYS CG 1 1
79 68617 1 1 16 LYS H H 11.093 4.998 -2.068 1.00 . A A . 16 LYS H 1 1
79 68618 1 1 16 LYS HA H 11.057 5.324 -4.966 1.00 . A A . 16 LYS HA 1 1
79 68619 1 1 16 LYS HB2 H 13.505 5.161 -4.782 1.00 . A A . 16 LYS HB2 1 1
79 68620 1 1 16 LYS HB3 H 12.849 6.456 -3.801 1.00 . A A . 16 LYS HB3 1 1
79 68621 1 1 16 LYS HD2 H 12.786 2.753 -2.528 1.00 . A A . 16 LYS HD2 1 1
79 68622 1 1 16 LYS HD3 H 13.901 3.002 -3.857 1.00 . A A . 16 LYS HD3 1 1
79 68623 1 1 16 LYS HE2 H 15.304 3.556 -1.385 1.00 . A A . 16 LYS HE2 1 1
79 68624 1 1 16 LYS HE3 H 14.481 2.018 -1.214 1.00 . A A . 16 LYS HE3 1 1
79 68625 1 1 16 LYS HG2 H 14.530 5.222 -2.504 1.00 . A A . 16 LYS HG2 1 1
79 68626 1 1 16 LYS HG3 H 12.951 4.985 -1.782 1.00 . A A . 16 LYS HG3 1 1
79 68627 1 1 16 LYS HZ1 H 15.452 1.522 -3.484 1.00 . A A . 16 LYS HZ1 1 1
79 68628 1 1 16 LYS HZ2 H 16.452 2.788 -3.228 1.00 . A A . 16 LYS HZ2 1 1
79 68629 1 1 16 LYS HZ3 H 16.478 1.508 -2.213 1.00 . A A . 16 LYS HZ3 1 1
79 68630 1 1 16 LYS N N 10.649 5.115 -2.957 1.00 . A A . 16 LYS N 1 1
79 68631 1 1 16 LYS NZ N 15.895 2.085 -2.786 1.00 . A A . 16 LYS NZ 1 1
79 68632 1 1 16 LYS O O 12.196 2.805 -5.215 1.00 . A A . 16 LYS O 1 1
79 68633 1 1 17 ASP C C 8.966 0.827 -3.876 1.00 . A A . 17 ASP C 1 1
79 68634 1 1 17 ASP CA C 10.451 1.186 -3.781 1.00 . A A . 17 ASP CA 1 1
79 68635 1 1 17 ASP CB C 11.037 0.451 -2.574 1.00 . A A . 17 ASP CB 1 1
79 68636 1 1 17 ASP CG C 12.226 -0.460 -2.886 1.00 . A A . 17 ASP CG 1 1
79 68637 1 1 17 ASP H H 9.989 3.040 -2.950 1.00 . A A . 17 ASP H 1 1
79 68638 1 1 17 ASP HA H 10.999 0.936 -4.688 1.00 . A A . 17 ASP HA 1 1
79 68639 1 1 17 ASP HB2 H 11.349 1.189 -1.834 1.00 . A A . 17 ASP HB2 1 1
79 68640 1 1 17 ASP HB3 H 10.251 -0.147 -2.114 1.00 . A A . 17 ASP HB3 1 1
79 68641 1 1 17 ASP N N 10.588 2.625 -3.635 1.00 . A A . 17 ASP N 1 1
79 68642 1 1 17 ASP O O 8.586 -0.322 -3.655 1.00 . A A . 17 ASP O 1 1
79 68643 1 1 17 ASP OD1 O 12.158 -1.144 -3.930 1.00 . A A . 17 ASP OD1 1 1
79 68644 1 1 17 ASP OD2 O 13.177 -0.451 -2.075 1.00 . A A . 17 ASP OD2 1 1
79 68645 1 1 18 ARG C C 6.413 0.887 -5.628 1.00 . A A . 18 ARG C 1 1
79 68646 1 1 18 ARG CA C 6.733 1.637 -4.334 1.00 . A A . 18 ARG CA 1 1
79 68647 1 1 18 ARG CB C 5.993 2.975 -4.331 1.00 . A A . 18 ARG CB 1 1
79 68648 1 1 18 ARG CD C 6.222 3.254 -1.835 1.00 . A A . 18 ARG CD 1 1
79 68649 1 1 18 ARG CG C 6.498 3.879 -3.204 1.00 . A A . 18 ARG CG 1 1
79 68650 1 1 18 ARG CZ C 5.420 5.339 -0.731 1.00 . A A . 18 ARG CZ 1 1
79 68651 1 1 18 ARG H H 8.485 2.763 -4.384 1.00 . A A . 18 ARG H 1 1
79 68652 1 1 18 ARG HA H 6.453 1.048 -3.460 1.00 . A A . 18 ARG HA 1 1
79 68653 1 1 18 ARG HB2 H 6.131 3.473 -5.291 1.00 . A A . 18 ARG HB2 1 1
79 68654 1 1 18 ARG HB3 H 4.923 2.803 -4.213 1.00 . A A . 18 ARG HB3 1 1
79 68655 1 1 18 ARG HD2 H 5.247 2.766 -1.839 1.00 . A A . 18 ARG HD2 1 1
79 68656 1 1 18 ARG HD3 H 6.963 2.484 -1.622 1.00 . A A . 18 ARG HD3 1 1
79 68657 1 1 18 ARG HE H 6.958 4.219 -0.073 1.00 . A A . 18 ARG HE 1 1
79 68658 1 1 18 ARG HG2 H 7.568 4.049 -3.321 1.00 . A A . 18 ARG HG2 1 1
79 68659 1 1 18 ARG HG3 H 6.011 4.852 -3.268 1.00 . A A . 18 ARG HG3 1 1
79 68660 1 1 18 ARG HH11 H 4.389 4.815 -2.403 1.00 . A A . 18 ARG HH11 1 1
79 68661 1 1 18 ARG HH12 H 3.844 6.262 -1.624 1.00 . A A . 18 ARG HH12 1 1
79 68662 1 1 18 ARG HH21 H 6.239 6.129 0.955 1.00 . A A . 18 ARG HH21 1 1
79 68663 1 1 18 ARG HH22 H 4.903 7.015 0.299 1.00 . A A . 18 ARG HH22 1 1
79 68664 1 1 18 ARG N N 8.168 1.832 -4.206 1.00 . A A . 18 ARG N 1 1
79 68665 1 1 18 ARG NE N 6.261 4.297 -0.786 1.00 . A A . 18 ARG NE 1 1
79 68666 1 1 18 ARG NH1 N 4.471 5.484 -1.665 1.00 . A A . 18 ARG NH1 1 1
79 68667 1 1 18 ARG NH2 N 5.530 6.237 0.258 1.00 . A A . 18 ARG NH2 1 1
79 68668 1 1 18 ARG O O 6.412 1.477 -6.708 1.00 . A A . 18 ARG O 1 1
79 68669 1 1 19 VAL C C 4.552 -0.717 -7.288 1.00 . A A . 19 VAL C 1 1
79 68670 1 1 19 VAL CA C 5.827 -1.239 -6.621 1.00 . A A . 19 VAL CA 1 1
79 68671 1 1 19 VAL CB C 5.718 -2.702 -6.186 1.00 . A A . 19 VAL CB 1 1
79 68672 1 1 19 VAL CG1 C 5.730 -3.637 -7.397 1.00 . A A . 19 VAL CG1 1 1
79 68673 1 1 19 VAL CG2 C 6.831 -3.065 -5.201 1.00 . A A . 19 VAL CG2 1 1
79 68674 1 1 19 VAL H H 6.151 -0.875 -4.596 1.00 . A A . 19 VAL H 1 1
79 68675 1 1 19 VAL HA H 6.651 -1.159 -7.330 1.00 . A A . 19 VAL HA 1 1
79 68676 1 1 19 VAL HB H 4.763 -2.829 -5.674 1.00 . A A . 19 VAL HB 1 1
79 68677 1 1 19 VAL HG11 H 5.985 -3.069 -8.292 1.00 . A A . 19 VAL HG11 1 1
79 68678 1 1 19 VAL HG12 H 6.469 -4.423 -7.242 1.00 . A A . 19 VAL HG12 1 1
79 68679 1 1 19 VAL HG13 H 4.744 -4.085 -7.520 1.00 . A A . 19 VAL HG13 1 1
79 68680 1 1 19 VAL HG21 H 7.711 -2.457 -5.407 1.00 . A A . 19 VAL HG21 1 1
79 68681 1 1 19 VAL HG22 H 6.490 -2.878 -4.183 1.00 . A A . 19 VAL HG22 1 1
79 68682 1 1 19 VAL HG23 H 7.083 -4.120 -5.311 1.00 . A A . 19 VAL HG23 1 1
79 68683 1 1 19 VAL N N 6.148 -0.403 -5.478 1.00 . A A . 19 VAL N 1 1
79 68684 1 1 19 VAL O O 4.279 -1.032 -8.445 1.00 . A A . 19 VAL O 1 1
79 68685 1 1 20 ASP C C 1.640 -0.489 -7.484 1.00 . A A . 20 ASP C 1 1
79 68686 1 1 20 ASP CA C 2.567 0.641 -7.031 1.00 . A A . 20 ASP CA 1 1
79 68687 1 1 20 ASP CB C 2.827 1.551 -8.233 1.00 . A A . 20 ASP CB 1 1
79 68688 1 1 20 ASP CG C 1.589 1.892 -9.065 1.00 . A A . 20 ASP CG 1 1
79 68689 1 1 20 ASP H H 4.036 0.323 -5.588 1.00 . A A . 20 ASP H 1 1
79 68690 1 1 20 ASP HA H 2.155 1.210 -6.198 1.00 . A A . 20 ASP HA 1 1
79 68691 1 1 20 ASP HB2 H 3.274 2.479 -7.877 1.00 . A A . 20 ASP HB2 1 1
79 68692 1 1 20 ASP HB3 H 3.561 1.072 -8.881 1.00 . A A . 20 ASP HB3 1 1
79 68693 1 1 20 ASP N N 3.806 0.072 -6.528 1.00 . A A . 20 ASP N 1 1
79 68694 1 1 20 ASP O O 1.924 -1.174 -8.466 1.00 . A A . 20 ASP O 1 1
79 68695 1 1 20 ASP OD1 O 0.546 2.181 -8.439 1.00 . A A . 20 ASP OD1 1 1
79 68696 1 1 20 ASP OD2 O 1.713 1.856 -10.308 1.00 . A A . 20 ASP OD2 1 1
79 68697 1 1 21 CYS C C -1.365 -1.144 -8.139 1.00 . A A . 21 CYS C 1 1
79 68698 1 1 21 CYS CA C -0.421 -1.682 -7.063 1.00 . A A . 21 CYS CA 1 1
79 68699 1 1 21 CYS CB C -1.180 -2.143 -5.817 1.00 . A A . 21 CYS CB 1 1
79 68700 1 1 21 CYS H H 0.326 -0.086 -5.952 1.00 . A A . 21 CYS H 1 1
79 68701 1 1 21 CYS HA H 0.142 -2.538 -7.435 1.00 . A A . 21 CYS HA 1 1
79 68702 1 1 21 CYS HB2 H -2.249 -2.054 -6.006 1.00 . A A . 21 CYS HB2 1 1
79 68703 1 1 21 CYS HB3 H -0.972 -3.201 -5.653 1.00 . A A . 21 CYS HB3 1 1
79 68704 1 1 21 CYS N N 0.550 -0.648 -6.748 1.00 . A A . 21 CYS N 1 1
79 68705 1 1 21 CYS O O -2.164 -1.892 -8.701 1.00 . A A . 21 CYS O 1 1
79 68706 1 1 21 CYS SG S -0.776 -1.222 -4.288 1.00 . A A . 21 CYS SG 1 1
79 68707 1 1 22 GLY C C -3.560 0.648 -9.051 1.00 . A A . 22 GLY C 1 1
79 68708 1 1 22 GLY CA C -2.076 0.799 -9.393 1.00 . A A . 22 GLY CA 1 1
79 68709 1 1 22 GLY H H -0.591 0.753 -7.933 1.00 . A A . 22 GLY H 1 1
79 68710 1 1 22 GLY HA2 H -1.879 0.364 -10.373 1.00 . A A . 22 GLY HA2 1 1
79 68711 1 1 22 GLY HA3 H -1.819 1.856 -9.457 1.00 . A A . 22 GLY HA3 1 1
79 68712 1 1 22 GLY N N -1.243 0.151 -8.394 1.00 . A A . 22 GLY N 1 1
79 68713 1 1 22 GLY O O -4.168 -0.378 -9.350 1.00 . A A . 22 GLY O 1 1
79 68714 1 1 23 TYR C C -6.029 3.111 -7.888 1.00 . A A . 23 TYR C 1 1
79 68715 1 1 23 TYR CA C -5.500 1.684 -8.045 1.00 . A A . 23 TYR CA 1 1
79 68716 1 1 23 TYR CB C -5.562 0.978 -6.689 1.00 . A A . 23 TYR CB 1 1
79 68717 1 1 23 TYR CD1 C -7.085 -0.845 -7.535 1.00 . A A . 23 TYR CD1 1 1
79 68718 1 1 23 TYR CD2 C -7.523 0.087 -5.378 1.00 . A A . 23 TYR CD2 1 1
79 68719 1 1 23 TYR CE1 C -8.214 -1.725 -7.384 1.00 . A A . 23 TYR CE1 1 1
79 68720 1 1 23 TYR CE2 C -8.652 -0.793 -5.227 1.00 . A A . 23 TYR CE2 1 1
79 68721 1 1 23 TYR CG C -6.762 0.043 -6.528 1.00 . A A . 23 TYR CG 1 1
79 68722 1 1 23 TYR CZ C -8.943 -1.656 -6.238 1.00 . A A . 23 TYR CZ 1 1
79 68723 1 1 23 TYR H H -3.597 2.518 -8.192 1.00 . A A . 23 TYR H 1 1
79 68724 1 1 23 TYR HA H -6.064 1.179 -8.829 1.00 . A A . 23 TYR HA 1 1
79 68725 1 1 23 TYR HB2 H -4.646 0.404 -6.547 1.00 . A A . 23 TYR HB2 1 1
79 68726 1 1 23 TYR HB3 H -5.593 1.730 -5.900 1.00 . A A . 23 TYR HB3 1 1
79 68727 1 1 23 TYR HD1 H -6.484 -0.879 -8.444 1.00 . A A . 23 TYR HD1 1 1
79 68728 1 1 23 TYR HD2 H -7.268 0.788 -4.583 1.00 . A A . 23 TYR HD2 1 1
79 68729 1 1 23 TYR HE1 H -8.480 -2.431 -8.171 1.00 . A A . 23 TYR HE1 1 1
79 68730 1 1 23 TYR HE2 H -9.261 -0.769 -4.323 1.00 . A A . 23 TYR HE2 1 1
79 68731 1 1 23 TYR HH H -10.557 -2.487 -6.932 1.00 . A A . 23 TYR HH 1 1
79 68732 1 1 23 TYR N N -4.099 1.687 -8.430 1.00 . A A . 23 TYR N 1 1
79 68733 1 1 23 TYR O O -5.300 4.003 -7.457 1.00 . A A . 23 TYR O 1 1
79 68734 1 1 23 TYR OH O -10.010 -2.487 -6.095 1.00 . A A . 23 TYR OH 1 1
79 68735 1 1 24 PRO C C -8.291 4.934 -6.707 1.00 . A A . 24 PRO C 1 1
79 68736 1 1 24 PRO CA C -7.961 4.590 -8.161 1.00 . A A . 24 PRO CA 1 1
79 68737 1 1 24 PRO CB C -9.195 4.492 -9.042 1.00 . A A . 24 PRO CB 1 1
79 68738 1 1 24 PRO CD C -8.220 2.253 -8.771 1.00 . A A . 24 PRO CD 1 1
79 68739 1 1 24 PRO CG C -9.459 3.006 -9.227 1.00 . A A . 24 PRO CG 1 1
79 68740 1 1 24 PRO HA H -7.336 5.304 -8.476 1.00 . A A . 24 PRO HA 1 1
79 68741 1 1 24 PRO HB2 H -10.049 4.985 -8.576 1.00 . A A . 24 PRO HB2 1 1
79 68742 1 1 24 PRO HB3 H -9.030 4.981 -10.002 1.00 . A A . 24 PRO HB3 1 1
79 68743 1 1 24 PRO HD2 H -8.462 1.520 -8.001 1.00 . A A . 24 PRO HD2 1 1
79 68744 1 1 24 PRO HD3 H -7.761 1.708 -9.596 1.00 . A A . 24 PRO HD3 1 1
79 68745 1 1 24 PRO HG2 H -10.328 2.697 -8.647 1.00 . A A . 24 PRO HG2 1 1
79 68746 1 1 24 PRO HG3 H -9.677 2.784 -10.271 1.00 . A A . 24 PRO HG3 1 1
79 68747 1 1 24 PRO N N -7.326 3.287 -8.256 1.00 . A A . 24 PRO N 1 1
79 68748 1 1 24 PRO O O -7.502 5.587 -6.026 1.00 . A A . 24 PRO O 1 1
79 68749 1 1 25 HIS C C -8.866 4.189 -3.928 1.00 . A A . 25 HIS C 1 1
79 68750 1 1 25 HIS CA C -9.902 4.731 -4.914 1.00 . A A . 25 HIS CA 1 1
79 68751 1 1 25 HIS CB C -11.299 4.154 -4.683 1.00 . A A . 25 HIS CB 1 1
79 68752 1 1 25 HIS CD2 C -10.518 1.734 -5.290 1.00 . A A . 25 HIS CD2 1 1
79 68753 1 1 25 HIS CE1 C -12.476 0.888 -5.778 1.00 . A A . 25 HIS CE1 1 1
79 68754 1 1 25 HIS CG C -11.450 2.716 -5.119 1.00 . A A . 25 HIS CG 1 1
79 68755 1 1 25 HIS H H -10.094 3.949 -6.835 1.00 . A A . 25 HIS H 1 1
79 68756 1 1 25 HIS HA H -9.967 5.814 -4.801 1.00 . A A . 25 HIS HA 1 1
79 68757 1 1 25 HIS HB2 H -11.541 4.228 -3.623 1.00 . A A . 25 HIS HB2 1 1
79 68758 1 1 25 HIS HB3 H -12.027 4.763 -5.219 1.00 . A A . 25 HIS HB3 1 1
79 68759 1 1 25 HIS HD1 H -13.557 2.620 -5.409 1.00 . A A . 25 HIS HD1 1 1
79 68760 1 1 25 HIS HD2 H -9.445 1.839 -5.127 1.00 . A A . 25 HIS HD2 1 1
79 68761 1 1 25 HIS HE1 H -13.246 0.178 -6.080 1.00 . A A . 25 HIS HE1 1 1
79 68762 1 1 25 HIS HE2 H -10.694 -0.228 -5.940 1.00 . A A . 25 HIS HE2 1 1
79 68763 1 1 25 HIS N N -9.458 4.480 -6.275 1.00 . A A . 25 HIS N 1 1
79 68764 1 1 25 HIS ND1 N -12.674 2.152 -5.435 1.00 . A A . 25 HIS ND1 1 1
79 68765 1 1 25 HIS NE2 N -11.140 0.631 -5.687 1.00 . A A . 25 HIS NE2 1 1
79 68766 1 1 25 HIS O O -8.977 3.054 -3.466 1.00 . A A . 25 HIS O 1 1
79 68767 1 1 26 VAL C C -6.876 5.555 -1.482 1.00 . A A . 26 VAL C 1 1
79 68768 1 1 26 VAL CA C -6.826 4.645 -2.710 1.00 . A A . 26 VAL CA 1 1
79 68769 1 1 26 VAL CB C -5.472 4.675 -3.422 1.00 . A A . 26 VAL CB 1 1
79 68770 1 1 26 VAL CG1 C -5.428 3.654 -4.561 1.00 . A A . 26 VAL CG1 1 1
79 68771 1 1 26 VAL CG2 C -5.152 6.081 -3.933 1.00 . A A . 26 VAL CG2 1 1
79 68772 1 1 26 VAL H H -7.798 5.947 -4.013 1.00 . A A . 26 VAL H 1 1
79 68773 1 1 26 VAL HA H -7.019 3.619 -2.395 1.00 . A A . 26 VAL HA 1 1
79 68774 1 1 26 VAL HB H -4.706 4.400 -2.697 1.00 . A A . 26 VAL HB 1 1
79 68775 1 1 26 VAL HG11 H -6.401 3.615 -5.051 1.00 . A A . 26 VAL HG11 1 1
79 68776 1 1 26 VAL HG12 H -4.668 3.949 -5.284 1.00 . A A . 26 VAL HG12 1 1
79 68777 1 1 26 VAL HG13 H -5.185 2.671 -4.159 1.00 . A A . 26 VAL HG13 1 1
79 68778 1 1 26 VAL HG21 H -5.977 6.752 -3.692 1.00 . A A . 26 VAL HG21 1 1
79 68779 1 1 26 VAL HG22 H -4.240 6.442 -3.458 1.00 . A A . 26 VAL HG22 1 1
79 68780 1 1 26 VAL HG23 H -5.012 6.051 -5.014 1.00 . A A . 26 VAL HG23 1 1
79 68781 1 1 26 VAL N N -7.881 5.026 -3.634 1.00 . A A . 26 VAL N 1 1
79 68782 1 1 26 VAL O O -6.681 6.765 -1.592 1.00 . A A . 26 VAL O 1 1
79 68783 1 1 27 THR C C -6.335 5.022 1.975 1.00 . A A . 27 THR C 1 1
79 68784 1 1 27 THR CA C -7.215 5.678 0.910 1.00 . A A . 27 THR CA 1 1
79 68785 1 1 27 THR CB C -8.688 5.772 1.313 1.00 . A A . 27 THR CB 1 1
79 68786 1 1 27 THR CG2 C -9.626 5.785 0.104 1.00 . A A . 27 THR CG2 1 1
79 68787 1 1 27 THR H H -7.295 3.954 -0.257 1.00 . A A . 27 THR H 1 1
79 68788 1 1 27 THR HA H -6.820 6.680 0.741 1.00 . A A . 27 THR HA 1 1
79 68789 1 1 27 THR HB H -8.863 6.638 1.951 1.00 . A A . 27 THR HB 1 1
79 68790 1 1 27 THR HG1 H -9.888 4.516 2.307 1.00 . A A . 27 THR HG1 1 1
79 68791 1 1 27 THR HG21 H -9.388 4.947 -0.550 1.00 . A A . 27 THR HG21 1 1
79 68792 1 1 27 THR HG22 H -10.659 5.698 0.444 1.00 . A A . 27 THR HG22 1 1
79 68793 1 1 27 THR HG23 H -9.501 6.720 -0.443 1.00 . A A . 27 THR HG23 1 1
79 68794 1 1 27 THR N N -7.138 4.939 -0.338 1.00 . A A . 27 THR N 1 1
79 68795 1 1 27 THR O O -5.835 3.915 1.776 1.00 . A A . 27 THR O 1 1
79 68796 1 1 27 THR OG1 O -8.955 4.523 1.946 1.00 . A A . 27 THR OG1 1 1
79 68797 1 1 28 PRO C C -6.092 4.153 4.979 1.00 . A A . 28 PRO C 1 1
79 68798 1 1 28 PRO CA C -5.356 5.250 4.208 1.00 . A A . 28 PRO CA 1 1
79 68799 1 1 28 PRO CB C -5.050 6.471 5.059 1.00 . A A . 28 PRO CB 1 1
79 68800 1 1 28 PRO CD C -6.744 7.064 3.381 1.00 . A A . 28 PRO CD 1 1
79 68801 1 1 28 PRO CG C -6.079 7.520 4.670 1.00 . A A . 28 PRO CG 1 1
79 68802 1 1 28 PRO HA H -4.521 4.825 3.856 1.00 . A A . 28 PRO HA 1 1
79 68803 1 1 28 PRO HB2 H -5.117 6.234 6.121 1.00 . A A . 28 PRO HB2 1 1
79 68804 1 1 28 PRO HB3 H -4.037 6.832 4.877 1.00 . A A . 28 PRO HB3 1 1
79 68805 1 1 28 PRO HD2 H -7.826 7.006 3.492 1.00 . A A . 28 PRO HD2 1 1
79 68806 1 1 28 PRO HD3 H -6.544 7.759 2.565 1.00 . A A . 28 PRO HD3 1 1
79 68807 1 1 28 PRO HG2 H -6.821 7.639 5.460 1.00 . A A . 28 PRO HG2 1 1
79 68808 1 1 28 PRO HG3 H -5.602 8.490 4.531 1.00 . A A . 28 PRO HG3 1 1
79 68809 1 1 28 PRO N N -6.167 5.750 3.111 1.00 . A A . 28 PRO N 1 1
79 68810 1 1 28 PRO O O -5.999 4.081 6.203 1.00 . A A . 28 PRO O 1 1
79 68811 1 1 29 LYS C C -8.217 1.409 3.721 1.00 . A A . 29 LYS C 1 1
79 68812 1 1 29 LYS CA C -7.557 2.235 4.828 1.00 . A A . 29 LYS CA 1 1
79 68813 1 1 29 LYS CB C -8.544 2.770 5.867 1.00 . A A . 29 LYS CB 1 1
79 68814 1 1 29 LYS CD C -10.243 1.116 6.726 1.00 . A A . 29 LYS CD 1 1
79 68815 1 1 29 LYS CE C -10.515 0.002 7.738 1.00 . A A . 29 LYS CE 1 1
79 68816 1 1 29 LYS CG C -8.849 1.713 6.930 1.00 . A A . 29 LYS CG 1 1
79 68817 1 1 29 LYS H H -6.875 3.391 3.234 1.00 . A A . 29 LYS H 1 1
79 68818 1 1 29 LYS HA H -6.847 1.599 5.356 1.00 . A A . 29 LYS HA 1 1
79 68819 1 1 29 LYS HB2 H -8.132 3.661 6.341 1.00 . A A . 29 LYS HB2 1 1
79 68820 1 1 29 LYS HB3 H -9.468 3.073 5.374 1.00 . A A . 29 LYS HB3 1 1
79 68821 1 1 29 LYS HD2 H -10.996 1.897 6.828 1.00 . A A . 29 LYS HD2 1 1
79 68822 1 1 29 LYS HD3 H -10.329 0.722 5.713 1.00 . A A . 29 LYS HD3 1 1
79 68823 1 1 29 LYS HE2 H -10.515 -0.964 7.233 1.00 . A A . 29 LYS HE2 1 1
79 68824 1 1 29 LYS HE3 H -9.717 -0.027 8.480 1.00 . A A . 29 LYS HE3 1 1
79 68825 1 1 29 LYS HG2 H -8.100 0.922 6.886 1.00 . A A . 29 LYS HG2 1 1
79 68826 1 1 29 LYS HG3 H -8.783 2.160 7.922 1.00 . A A . 29 LYS HG3 1 1
79 68827 1 1 29 LYS HZ1 H -11.808 1.101 8.878 1.00 . A A . 29 LYS HZ1 1 1
79 68828 1 1 29 LYS HZ2 H -12.548 0.209 7.727 1.00 . A A . 29 LYS HZ2 1 1
79 68829 1 1 29 LYS HZ3 H -11.973 -0.512 9.075 1.00 . A A . 29 LYS HZ3 1 1
79 68830 1 1 29 LYS N N -6.806 3.325 4.230 1.00 . A A . 29 LYS N 1 1
79 68831 1 1 29 LYS NZ N -11.817 0.218 8.409 1.00 . A A . 29 LYS NZ 1 1
79 68832 1 1 29 LYS O O -8.296 0.185 3.818 1.00 . A A . 29 LYS O 1 1
79 68833 1 1 30 GLU C C -8.279 0.859 0.629 1.00 . A A . 30 GLU C 1 1
79 68834 1 1 30 GLU CA C -9.324 1.459 1.572 1.00 . A A . 30 GLU CA 1 1
79 68835 1 1 30 GLU CB C -10.240 2.432 0.827 1.00 . A A . 30 GLU CB 1 1
79 68836 1 1 30 GLU CD C -12.562 2.130 -0.110 1.00 . A A . 30 GLU CD 1 1
79 68837 1 1 30 GLU CG C -11.097 1.697 -0.206 1.00 . A A . 30 GLU CG 1 1
79 68838 1 1 30 GLU H H -8.606 3.107 2.624 1.00 . A A . 30 GLU H 1 1
79 68839 1 1 30 GLU HA H -9.928 0.663 2.009 1.00 . A A . 30 GLU HA 1 1
79 68840 1 1 30 GLU HB2 H -10.885 2.947 1.539 1.00 . A A . 30 GLU HB2 1 1
79 68841 1 1 30 GLU HB3 H -9.640 3.194 0.331 1.00 . A A . 30 GLU HB3 1 1
79 68842 1 1 30 GLU HG2 H -10.719 1.900 -1.208 1.00 . A A . 30 GLU HG2 1 1
79 68843 1 1 30 GLU HG3 H -11.021 0.621 -0.048 1.00 . A A . 30 GLU HG3 1 1
79 68844 1 1 30 GLU N N -8.674 2.111 2.695 1.00 . A A . 30 GLU N 1 1
79 68845 1 1 30 GLU O O -8.502 -0.198 0.040 1.00 . A A . 30 GLU O 1 1
79 68846 1 1 30 GLU OE1 O -12.842 3.279 -0.514 1.00 . A A . 30 GLU OE1 1 1
79 68847 1 1 30 GLU OE2 O -13.369 1.301 0.364 1.00 . A A . 30 GLU OE2 1 1
79 68848 1 1 31 CYS C C -5.365 -0.052 0.346 1.00 . A A . 31 CYS C 1 1
79 68849 1 1 31 CYS CA C -6.080 1.110 -0.347 1.00 . A A . 31 CYS CA 1 1
79 68850 1 1 31 CYS CB C -5.118 2.249 -0.690 1.00 . A A . 31 CYS CB 1 1
79 68851 1 1 31 CYS H H -6.987 2.419 0.996 1.00 . A A . 31 CYS H 1 1
79 68852 1 1 31 CYS HA H -6.540 0.781 -1.279 1.00 . A A . 31 CYS HA 1 1
79 68853 1 1 31 CYS HB2 H -5.510 2.790 -1.552 1.00 . A A . 31 CYS HB2 1 1
79 68854 1 1 31 CYS HB3 H -5.097 2.951 0.143 1.00 . A A . 31 CYS HB3 1 1
79 68855 1 1 31 CYS N N -7.161 1.560 0.514 1.00 . A A . 31 CYS N 1 1
79 68856 1 1 31 CYS O O -4.804 -0.923 -0.316 1.00 . A A . 31 CYS O 1 1
79 68857 1 1 31 CYS SG S -3.405 1.723 -1.057 1.00 . A A . 31 CYS SG 1 1
79 68858 1 1 32 ASN C C -5.813 -2.123 2.838 1.00 . A A . 32 ASN C 1 1
79 68859 1 1 32 ASN CA C -4.773 -1.066 2.459 1.00 . A A . 32 ASN CA 1 1
79 68860 1 1 32 ASN CB C -4.187 -0.496 3.753 1.00 . A A . 32 ASN CB 1 1
79 68861 1 1 32 ASN CG C -4.917 -1.051 4.977 1.00 . A A . 32 ASN CG 1 1
79 68862 1 1 32 ASN H H -5.868 0.686 2.200 1.00 . A A . 32 ASN H 1 1
79 68863 1 1 32 ASN HA H -3.984 -1.467 1.823 1.00 . A A . 32 ASN HA 1 1
79 68864 1 1 32 ASN HB2 H -3.127 -0.740 3.815 1.00 . A A . 32 ASN HB2 1 1
79 68865 1 1 32 ASN HB3 H -4.263 0.592 3.741 1.00 . A A . 32 ASN HB3 1 1
79 68866 1 1 32 ASN HD21 H -6.583 -0.076 4.367 1.00 . A A . 32 ASN HD21 1 1
79 68867 1 1 32 ASN HD22 H -6.751 -0.983 5.833 1.00 . A A . 32 ASN HD22 1 1
79 68868 1 1 32 ASN N N -5.409 -0.026 1.670 1.00 . A A . 32 ASN N 1 1
79 68869 1 1 32 ASN ND2 N -6.189 -0.672 5.066 1.00 . A A . 32 ASN ND2 1 1
79 68870 1 1 32 ASN O O -5.501 -3.083 3.540 1.00 . A A . 32 ASN O 1 1
79 68871 1 1 32 ASN OD1 O -4.363 -1.775 5.787 1.00 . A A . 32 ASN OD1 1 1
79 68872 1 1 33 ASN C C -8.336 -3.736 1.420 1.00 . A A . 33 ASN C 1 1
79 68873 1 1 33 ASN CA C -8.117 -2.831 2.634 1.00 . A A . 33 ASN CA 1 1
79 68874 1 1 33 ASN CB C -9.421 -2.078 2.903 1.00 . A A . 33 ASN CB 1 1
79 68875 1 1 33 ASN CG C -10.626 -3.016 2.806 1.00 . A A . 33 ASN CG 1 1
79 68876 1 1 33 ASN H H -7.274 -1.126 1.785 1.00 . A A . 33 ASN H 1 1
79 68877 1 1 33 ASN HA H -7.802 -3.387 3.517 1.00 . A A . 33 ASN HA 1 1
79 68878 1 1 33 ASN HB2 H -9.386 -1.626 3.895 1.00 . A A . 33 ASN HB2 1 1
79 68879 1 1 33 ASN HB3 H -9.530 -1.264 2.186 1.00 . A A . 33 ASN HB3 1 1
79 68880 1 1 33 ASN HD21 H -10.964 -2.708 4.779 1.00 . A A . 33 ASN HD21 1 1
79 68881 1 1 33 ASN HD22 H -12.080 -3.775 3.993 1.00 . A A . 33 ASN HD22 1 1
79 68882 1 1 33 ASN N N -7.028 -1.909 2.355 1.00 . A A . 33 ASN N 1 1
79 68883 1 1 33 ASN ND2 N -11.277 -3.180 3.954 1.00 . A A . 33 ASN ND2 1 1
79 68884 1 1 33 ASN O O -8.545 -4.940 1.568 1.00 . A A . 33 ASN O 1 1
79 68885 1 1 33 ASN OD1 O -10.943 -3.555 1.759 1.00 . A A . 33 ASN OD1 1 1
79 68886 1 1 34 ARG C C -7.429 -4.973 -1.112 1.00 . A A . 34 ARG C 1 1
79 68887 1 1 34 ARG CA C -8.471 -3.859 -0.992 1.00 . A A . 34 ARG CA 1 1
79 68888 1 1 34 ARG CB C -8.360 -2.933 -2.205 1.00 . A A . 34 ARG CB 1 1
79 68889 1 1 34 ARG CD C -9.175 -4.845 -3.634 1.00 . A A . 34 ARG CD 1 1
79 68890 1 1 34 ARG CG C -9.330 -3.358 -3.309 1.00 . A A . 34 ARG CG 1 1
79 68891 1 1 34 ARG CZ C -10.233 -6.393 -5.274 1.00 . A A . 34 ARG CZ 1 1
79 68892 1 1 34 ARG H H -8.110 -2.144 0.135 1.00 . A A . 34 ARG H 1 1
79 68893 1 1 34 ARG HA H -9.478 -4.270 -0.920 1.00 . A A . 34 ARG HA 1 1
79 68894 1 1 34 ARG HB2 H -8.572 -1.907 -1.904 1.00 . A A . 34 ARG HB2 1 1
79 68895 1 1 34 ARG HB3 H -7.339 -2.949 -2.587 1.00 . A A . 34 ARG HB3 1 1
79 68896 1 1 34 ARG HD2 H -8.118 -5.100 -3.709 1.00 . A A . 34 ARG HD2 1 1
79 68897 1 1 34 ARG HD3 H -9.592 -5.447 -2.827 1.00 . A A . 34 ARG HD3 1 1
79 68898 1 1 34 ARG HE H -10.063 -4.404 -5.530 1.00 . A A . 34 ARG HE 1 1
79 68899 1 1 34 ARG HG2 H -10.355 -3.155 -2.995 1.00 . A A . 34 ARG HG2 1 1
79 68900 1 1 34 ARG HG3 H -9.149 -2.765 -4.205 1.00 . A A . 34 ARG HG3 1 1
79 68901 1 1 34 ARG HH11 H -9.522 -7.293 -3.595 1.00 . A A . 34 ARG HH11 1 1
79 68902 1 1 34 ARG HH12 H -10.261 -8.357 -4.745 1.00 . A A . 34 ARG HH12 1 1
79 68903 1 1 34 ARG HH21 H -11.037 -5.807 -7.048 1.00 . A A . 34 ARG HH21 1 1
79 68904 1 1 34 ARG HH22 H -11.128 -7.506 -6.722 1.00 . A A . 34 ARG HH22 1 1
79 68905 1 1 34 ARG N N -8.281 -3.123 0.247 1.00 . A A . 34 ARG N 1 1
79 68906 1 1 34 ARG NE N -9.862 -5.160 -4.906 1.00 . A A . 34 ARG NE 1 1
79 68907 1 1 34 ARG NH1 N -9.984 -7.436 -4.470 1.00 . A A . 34 ARG NH1 1 1
79 68908 1 1 34 ARG NH2 N -10.852 -6.585 -6.447 1.00 . A A . 34 ARG NH2 1 1
79 68909 1 1 34 ARG O O -7.672 -5.987 -1.765 1.00 . A A . 34 ARG O 1 1
79 68910 1 1 35 GLY C C -3.927 -5.097 -1.052 1.00 . A A . 35 GLY C 1 1
79 68911 1 1 35 GLY CA C -5.211 -5.719 -0.500 1.00 . A A . 35 GLY CA 1 1
79 68912 1 1 35 GLY H H -6.101 -3.920 0.056 1.00 . A A . 35 GLY H 1 1
79 68913 1 1 35 GLY HA2 H -5.500 -6.572 -1.115 1.00 . A A . 35 GLY HA2 1 1
79 68914 1 1 35 GLY HA3 H -5.032 -6.098 0.506 1.00 . A A . 35 GLY HA3 1 1
79 68915 1 1 35 GLY N N -6.291 -4.747 -0.473 1.00 . A A . 35 GLY N 1 1
79 68916 1 1 35 GLY O O -3.544 -5.363 -2.191 1.00 . A A . 35 GLY O 1 1
79 68917 1 1 36 CYS C C -1.660 -2.657 0.508 1.00 . A A . 36 CYS C 1 1
79 68918 1 1 36 CYS CA C -2.065 -3.619 -0.611 1.00 . A A . 36 CYS CA 1 1
79 68919 1 1 36 CYS CB C -2.209 -2.901 -1.955 1.00 . A A . 36 CYS CB 1 1
79 68920 1 1 36 CYS H H -3.616 -4.070 0.704 1.00 . A A . 36 CYS H 1 1
79 68921 1 1 36 CYS HA H -1.316 -4.401 -0.739 1.00 . A A . 36 CYS HA 1 1
79 68922 1 1 36 CYS HB2 H -3.124 -3.245 -2.438 1.00 . A A . 36 CYS HB2 1 1
79 68923 1 1 36 CYS HB3 H -2.328 -1.834 -1.770 1.00 . A A . 36 CYS HB3 1 1
79 68924 1 1 36 CYS N N -3.298 -4.281 -0.220 1.00 . A A . 36 CYS N 1 1
79 68925 1 1 36 CYS O O -2.019 -2.861 1.667 1.00 . A A . 36 CYS O 1 1
79 68926 1 1 36 CYS SG S -0.810 -3.145 -3.109 1.00 . A A . 36 CYS SG 1 1
79 68927 1 1 37 CYS C C -0.799 0.751 0.531 1.00 . A A . 37 CYS C 1 1
79 68928 1 1 37 CYS CA C -0.460 -0.637 1.079 1.00 . A A . 37 CYS CA 1 1
79 68929 1 1 37 CYS CB C 1.034 -0.783 1.377 1.00 . A A . 37 CYS CB 1 1
79 68930 1 1 37 CYS H H -0.629 -1.471 -0.822 1.00 . A A . 37 CYS H 1 1
79 68931 1 1 37 CYS HA H -0.996 -0.827 2.009 1.00 . A A . 37 CYS HA 1 1
79 68932 1 1 37 CYS HB2 H 1.548 -1.059 0.456 1.00 . A A . 37 CYS HB2 1 1
79 68933 1 1 37 CYS HB3 H 1.426 0.187 1.682 1.00 . A A . 37 CYS HB3 1 1
79 68934 1 1 37 CYS N N -0.917 -1.630 0.123 1.00 . A A . 37 CYS N 1 1
79 68935 1 1 37 CYS O O -0.799 0.960 -0.682 1.00 . A A . 37 CYS O 1 1
79 68936 1 1 37 CYS SG S 1.442 -2.014 2.668 1.00 . A A . 37 CYS SG 1 1
79 68937 1 1 38 PHE C C -0.371 4.014 1.584 1.00 . A A . 38 PHE C 1 1
79 68938 1 1 38 PHE CA C -1.420 3.025 1.073 1.00 . A A . 38 PHE CA 1 1
79 68939 1 1 38 PHE CB C -2.767 3.346 1.724 1.00 . A A . 38 PHE CB 1 1
79 68940 1 1 38 PHE CD1 C -3.876 5.211 0.474 1.00 . A A . 38 PHE CD1 1 1
79 68941 1 1 38 PHE CD2 C -2.894 5.704 2.558 1.00 . A A . 38 PHE CD2 1 1
79 68942 1 1 38 PHE CE1 C -4.273 6.568 0.341 1.00 . A A . 38 PHE CE1 1 1
79 68943 1 1 38 PHE CE2 C -3.291 7.061 2.425 1.00 . A A . 38 PHE CE2 1 1
79 68944 1 1 38 PHE CG C -3.195 4.808 1.580 1.00 . A A . 38 PHE CG 1 1
79 68945 1 1 38 PHE CZ C -3.972 7.464 1.319 1.00 . A A . 38 PHE CZ 1 1
79 68946 1 1 38 PHE H H -1.078 1.485 2.433 1.00 . A A . 38 PHE H 1 1
79 68947 1 1 38 PHE HA H -1.451 3.061 -0.016 1.00 . A A . 38 PHE HA 1 1
79 68948 1 1 38 PHE HB2 H -3.533 2.709 1.283 1.00 . A A . 38 PHE HB2 1 1
79 68949 1 1 38 PHE HB3 H -2.715 3.096 2.784 1.00 . A A . 38 PHE HB3 1 1
79 68950 1 1 38 PHE HD1 H -4.117 4.493 -0.309 1.00 . A A . 38 PHE HD1 1 1
79 68951 1 1 38 PHE HD2 H -2.348 5.380 3.444 1.00 . A A . 38 PHE HD2 1 1
79 68952 1 1 38 PHE HE1 H -4.819 6.892 -0.545 1.00 . A A . 38 PHE HE1 1 1
79 68953 1 1 38 PHE HE2 H -3.049 7.779 3.208 1.00 . A A . 38 PHE HE2 1 1
79 68954 1 1 38 PHE HZ H -4.276 8.506 1.216 1.00 . A A . 38 PHE HZ 1 1
79 68955 1 1 38 PHE N N -1.080 1.663 1.449 1.00 . A A . 38 PHE N 1 1
79 68956 1 1 38 PHE O O 0.555 3.628 2.297 1.00 . A A . 38 PHE O 1 1
79 68957 1 1 39 ASP C C -0.114 7.659 1.061 1.00 . A A . 39 ASP C 1 1
79 68958 1 1 39 ASP CA C 0.370 6.316 1.611 1.00 . A A . 39 ASP CA 1 1
79 68959 1 1 39 ASP CB C 1.775 6.060 1.065 1.00 . A A . 39 ASP CB 1 1
79 68960 1 1 39 ASP CG C 2.730 7.253 1.149 1.00 . A A . 39 ASP CG 1 1
79 68961 1 1 39 ASP H H -1.306 5.574 0.621 1.00 . A A . 39 ASP H 1 1
79 68962 1 1 39 ASP HA H 0.368 6.287 2.701 1.00 . A A . 39 ASP HA 1 1
79 68963 1 1 39 ASP HB2 H 2.214 5.224 1.609 1.00 . A A . 39 ASP HB2 1 1
79 68964 1 1 39 ASP HB3 H 1.693 5.752 0.022 1.00 . A A . 39 ASP HB3 1 1
79 68965 1 1 39 ASP N N -0.550 5.269 1.200 1.00 . A A . 39 ASP N 1 1
79 68966 1 1 39 ASP O O -0.632 7.727 -0.053 1.00 . A A . 39 ASP O 1 1
79 68967 1 1 39 ASP OD1 O 2.721 8.055 0.190 1.00 . A A . 39 ASP OD1 1 1
79 68968 1 1 39 ASP OD2 O 3.445 7.336 2.170 1.00 . A A . 39 ASP OD2 1 1
79 68969 1 1 40 SER C C 0.776 11.032 1.779 1.00 . A A . 40 SER C 1 1
79 68970 1 1 40 SER CA C -0.340 10.031 1.474 1.00 . A A . 40 SER CA 1 1
79 68971 1 1 40 SER CB C -1.630 10.442 2.186 1.00 . A A . 40 SER CB 1 1
79 68972 1 1 40 SER H H 0.493 8.630 2.771 1.00 . A A . 40 SER H 1 1
79 68973 1 1 40 SER HA H -0.520 9.974 0.401 1.00 . A A . 40 SER HA 1 1
79 68974 1 1 40 SER HB2 H -1.952 11.417 1.820 1.00 . A A . 40 SER HB2 1 1
79 68975 1 1 40 SER HB3 H -2.421 9.733 1.941 1.00 . A A . 40 SER HB3 1 1
79 68976 1 1 40 SER HG H -2.029 9.798 4.039 1.00 . A A . 40 SER HG 1 1
79 68977 1 1 40 SER N N 0.071 8.694 1.867 1.00 . A A . 40 SER N 1 1
79 68978 1 1 40 SER O O 0.566 12.242 1.707 1.00 . A A . 40 SER O 1 1
79 68979 1 1 40 SER OG O -1.465 10.498 3.601 1.00 . A A . 40 SER OG 1 1
79 68980 1 1 41 ARG C C 3.444 12.211 1.236 1.00 . A A . 41 ARG C 1 1
79 68981 1 1 41 ARG CA C 3.088 11.322 2.429 1.00 . A A . 41 ARG CA 1 1
79 68982 1 1 41 ARG CB C 4.301 10.466 2.799 1.00 . A A . 41 ARG CB 1 1
79 68983 1 1 41 ARG CD C 6.606 10.728 3.789 1.00 . A A . 41 ARG CD 1 1
79 68984 1 1 41 ARG CG C 5.136 11.140 3.890 1.00 . A A . 41 ARG CG 1 1
79 68985 1 1 41 ARG CZ C 8.327 10.024 5.447 1.00 . A A . 41 ARG CZ 1 1
79 68986 1 1 41 ARG H H 2.101 9.506 2.170 1.00 . A A . 41 ARG H 1 1
79 68987 1 1 41 ARG HA H 2.773 11.920 3.284 1.00 . A A . 41 ARG HA 1 1
79 68988 1 1 41 ARG HB2 H 3.969 9.487 3.143 1.00 . A A . 41 ARG HB2 1 1
79 68989 1 1 41 ARG HB3 H 4.917 10.301 1.915 1.00 . A A . 41 ARG HB3 1 1
79 68990 1 1 41 ARG HD2 H 6.685 9.742 3.332 1.00 . A A . 41 ARG HD2 1 1
79 68991 1 1 41 ARG HD3 H 7.143 11.422 3.143 1.00 . A A . 41 ARG HD3 1 1
79 68992 1 1 41 ARG HE H 6.781 11.246 5.858 1.00 . A A . 41 ARG HE 1 1
79 68993 1 1 41 ARG HG2 H 5.051 12.223 3.800 1.00 . A A . 41 ARG HG2 1 1
79 68994 1 1 41 ARG HG3 H 4.745 10.870 4.871 1.00 . A A . 41 ARG HG3 1 1
79 68995 1 1 41 ARG HH11 H 8.585 9.261 3.580 1.00 . A A . 41 ARG HH11 1 1
79 68996 1 1 41 ARG HH12 H 9.774 8.780 4.745 1.00 . A A . 41 ARG HH12 1 1
79 68997 1 1 41 ARG HH21 H 8.350 10.613 7.394 1.00 . A A . 41 ARG HH21 1 1
79 68998 1 1 41 ARG HH22 H 9.640 9.555 6.928 1.00 . A A . 41 ARG HH22 1 1
79 68999 1 1 41 ARG N N 1.938 10.491 2.113 1.00 . A A . 41 ARG N 1 1
79 69000 1 1 41 ARG NE N 7.220 10.711 5.135 1.00 . A A . 41 ARG NE 1 1
79 69001 1 1 41 ARG NH1 N 8.948 9.293 4.512 1.00 . A A . 41 ARG NH1 1 1
79 69002 1 1 41 ARG NH2 N 8.813 10.068 6.695 1.00 . A A . 41 ARG NH2 1 1
79 69003 1 1 41 ARG O O 3.618 13.419 1.388 1.00 . A A . 41 ARG O 1 1
79 69004 1 1 42 ILE C C 3.064 11.722 -2.306 1.00 . A A . 42 ILE C 1 1
79 69005 1 1 42 ILE CA C 3.874 12.297 -1.142 1.00 . A A . 42 ILE CA 1 1
79 69006 1 1 42 ILE CB C 5.386 12.282 -1.378 1.00 . A A . 42 ILE CB 1 1
79 69007 1 1 42 ILE CD1 C 5.523 9.775 -1.133 1.00 . A A . 42 ILE CD1 1 1
79 69008 1 1 42 ILE CG1 C 6.046 11.122 -0.629 1.00 . A A . 42 ILE CG1 1 1
79 69009 1 1 42 ILE CG2 C 6.011 13.630 -1.015 1.00 . A A . 42 ILE CG2 1 1
79 69010 1 1 42 ILE H H 3.398 10.596 -0.039 1.00 . A A . 42 ILE H 1 1
79 69011 1 1 42 ILE HA H 3.581 13.337 -0.998 1.00 . A A . 42 ILE HA 1 1
79 69012 1 1 42 ILE HB H 5.564 12.121 -2.442 1.00 . A A . 42 ILE HB 1 1
79 69013 1 1 42 ILE HD11 H 4.984 9.922 -2.069 1.00 . A A . 42 ILE HD11 1 1
79 69014 1 1 42 ILE HD12 H 6.362 9.099 -1.299 1.00 . A A . 42 ILE HD12 1 1
79 69015 1 1 42 ILE HD13 H 4.851 9.346 -0.391 1.00 . A A . 42 ILE HD13 1 1
79 69016 1 1 42 ILE HG12 H 7.127 11.169 -0.759 1.00 . A A . 42 ILE HG12 1 1
79 69017 1 1 42 ILE HG13 H 5.849 11.216 0.439 1.00 . A A . 42 ILE HG13 1 1
79 69018 1 1 42 ILE HG21 H 5.586 13.986 -0.077 1.00 . A A . 42 ILE HG21 1 1
79 69019 1 1 42 ILE HG22 H 7.089 13.512 -0.903 1.00 . A A . 42 ILE HG22 1 1
79 69020 1 1 42 ILE HG23 H 5.805 14.351 -1.805 1.00 . A A . 42 ILE HG23 1 1
79 69021 1 1 42 ILE N N 3.542 11.579 0.076 1.00 . A A . 42 ILE N 1 1
79 69022 1 1 42 ILE O O 2.972 10.505 -2.461 1.00 . A A . 42 ILE O 1 1
79 69023 1 1 43 PRO C C 2.572 11.754 -5.403 1.00 . A A . 43 PRO C 1 1
79 69024 1 1 43 PRO CA C 1.683 12.245 -4.259 1.00 . A A . 43 PRO CA 1 1
79 69025 1 1 43 PRO CB C 0.870 13.477 -4.625 1.00 . A A . 43 PRO CB 1 1
79 69026 1 1 43 PRO CD C 2.569 14.097 -2.961 1.00 . A A . 43 PRO CD 1 1
79 69027 1 1 43 PRO CG C 1.580 14.653 -3.972 1.00 . A A . 43 PRO CG 1 1
79 69028 1 1 43 PRO HA H 1.096 11.472 -4.018 1.00 . A A . 43 PRO HA 1 1
79 69029 1 1 43 PRO HB2 H 0.818 13.604 -5.706 1.00 . A A . 43 PRO HB2 1 1
79 69030 1 1 43 PRO HB3 H -0.155 13.390 -4.264 1.00 . A A . 43 PRO HB3 1 1
79 69031 1 1 43 PRO HD2 H 3.580 14.456 -3.157 1.00 . A A . 43 PRO HD2 1 1
79 69032 1 1 43 PRO HD3 H 2.313 14.404 -1.947 1.00 . A A . 43 PRO HD3 1 1
79 69033 1 1 43 PRO HG2 H 2.096 15.251 -4.723 1.00 . A A . 43 PRO HG2 1 1
79 69034 1 1 43 PRO HG3 H 0.860 15.308 -3.482 1.00 . A A . 43 PRO HG3 1 1
79 69035 1 1 43 PRO N N 2.482 12.648 -3.114 1.00 . A A . 43 PRO N 1 1
79 69036 1 1 43 PRO O O 2.215 10.815 -6.112 1.00 . A A . 43 PRO O 1 1
79 69037 1 1 44 GLY C C 4.728 10.536 -6.771 1.00 . A A . 44 GLY C 1 1
79 69038 1 1 44 GLY CA C 4.656 12.054 -6.594 1.00 . A A . 44 GLY CA 1 1
79 69039 1 1 44 GLY H H 3.995 13.175 -4.967 1.00 . A A . 44 GLY H 1 1
79 69040 1 1 44 GLY HA2 H 5.644 12.442 -6.346 1.00 . A A . 44 GLY HA2 1 1
79 69041 1 1 44 GLY HA3 H 4.357 12.520 -7.533 1.00 . A A . 44 GLY HA3 1 1
79 69042 1 1 44 GLY N N 3.713 12.412 -5.548 1.00 . A A . 44 GLY N 1 1
79 69043 1 1 44 GLY O O 4.668 10.036 -7.893 1.00 . A A . 44 GLY O 1 1
79 69044 1 1 45 VAL C C 3.521 7.811 -5.689 1.00 . A A . 45 VAL C 1 1
79 69045 1 1 45 VAL CA C 4.935 8.396 -5.665 1.00 . A A . 45 VAL CA 1 1
79 69046 1 1 45 VAL CB C 5.765 7.904 -4.478 1.00 . A A . 45 VAL CB 1 1
79 69047 1 1 45 VAL CG1 C 6.839 8.925 -4.099 1.00 . A A . 45 VAL CG1 1 1
79 69048 1 1 45 VAL CG2 C 4.870 7.578 -3.280 1.00 . A A . 45 VAL CG2 1 1
79 69049 1 1 45 VAL H H 4.901 10.262 -4.739 1.00 . A A . 45 VAL H 1 1
79 69050 1 1 45 VAL HA H 5.450 8.106 -6.580 1.00 . A A . 45 VAL HA 1 1
79 69051 1 1 45 VAL HB H 6.268 6.985 -4.779 1.00 . A A . 45 VAL HB 1 1
79 69052 1 1 45 VAL HG11 H 7.104 9.516 -4.976 1.00 . A A . 45 VAL HG11 1 1
79 69053 1 1 45 VAL HG12 H 6.455 9.584 -3.320 1.00 . A A . 45 VAL HG12 1 1
79 69054 1 1 45 VAL HG13 H 7.723 8.404 -3.731 1.00 . A A . 45 VAL HG13 1 1
79 69055 1 1 45 VAL HG21 H 4.214 8.425 -3.076 1.00 . A A . 45 VAL HG21 1 1
79 69056 1 1 45 VAL HG22 H 4.268 6.698 -3.504 1.00 . A A . 45 VAL HG22 1 1
79 69057 1 1 45 VAL HG23 H 5.491 7.381 -2.406 1.00 . A A . 45 VAL HG23 1 1
79 69058 1 1 45 VAL N N 4.854 9.847 -5.647 1.00 . A A . 45 VAL N 1 1
79 69059 1 1 45 VAL O O 2.543 8.534 -5.502 1.00 . A A . 45 VAL O 1 1
79 69060 1 1 46 PRO C C 1.599 5.598 -4.573 1.00 . A A . 46 PRO C 1 1
79 69061 1 1 46 PRO CA C 2.179 5.783 -5.977 1.00 . A A . 46 PRO CA 1 1
79 69062 1 1 46 PRO CB C 2.470 4.467 -6.678 1.00 . A A . 46 PRO CB 1 1
79 69063 1 1 46 PRO CD C 4.593 5.586 -6.151 1.00 . A A . 46 PRO CD 1 1
79 69064 1 1 46 PRO CG C 3.974 4.265 -6.578 1.00 . A A . 46 PRO CG 1 1
79 69065 1 1 46 PRO HA H 1.508 6.330 -6.479 1.00 . A A . 46 PRO HA 1 1
79 69066 1 1 46 PRO HB2 H 1.934 3.645 -6.204 1.00 . A A . 46 PRO HB2 1 1
79 69067 1 1 46 PRO HB3 H 2.149 4.499 -7.719 1.00 . A A . 46 PRO HB3 1 1
79 69068 1 1 46 PRO HD2 H 5.190 5.469 -5.246 1.00 . A A . 46 PRO HD2 1 1
79 69069 1 1 46 PRO HD3 H 5.257 5.979 -6.921 1.00 . A A . 46 PRO HD3 1 1
79 69070 1 1 46 PRO HG2 H 4.207 3.483 -5.856 1.00 . A A . 46 PRO HG2 1 1
79 69071 1 1 46 PRO HG3 H 4.380 3.945 -7.537 1.00 . A A . 46 PRO HG3 1 1
79 69072 1 1 46 PRO N N 3.456 6.473 -5.926 1.00 . A A . 46 PRO N 1 1
79 69073 1 1 46 PRO O O 1.858 4.588 -3.919 1.00 . A A . 46 PRO O 1 1
79 69074 1 1 47 TRP C C -0.012 5.078 -2.463 1.00 . A A . 47 TRP C 1 1
79 69075 1 1 47 TRP CA C 0.209 6.546 -2.836 1.00 . A A . 47 TRP CA 1 1
79 69076 1 1 47 TRP CB C -1.080 7.370 -2.810 1.00 . A A . 47 TRP CB 1 1
79 69077 1 1 47 TRP CD1 C 0.222 9.585 -2.564 1.00 . A A . 47 TRP CD1 1 1
79 69078 1 1 47 TRP CD2 C -1.845 9.693 -1.774 1.00 . A A . 47 TRP CD2 1 1
79 69079 1 1 47 TRP CE2 C -1.265 10.931 -1.583 1.00 . A A . 47 TRP CE2 1 1
79 69080 1 1 47 TRP CE3 C -3.169 9.435 -1.376 1.00 . A A . 47 TRP CE3 1 1
79 69081 1 1 47 TRP CG C -0.876 8.832 -2.408 1.00 . A A . 47 TRP CG 1 1
79 69082 1 1 47 TRP CH2 C -3.254 11.773 -0.584 1.00 . A A . 47 TRP CH2 1 1
79 69083 1 1 47 TRP CZ2 C -1.934 12.007 -0.989 1.00 . A A . 47 TRP CZ2 1 1
79 69084 1 1 47 TRP CZ3 C -3.824 10.521 -0.784 1.00 . A A . 47 TRP CZ3 1 1
79 69085 1 1 47 TRP H H 0.621 7.405 -4.688 1.00 . A A . 47 TRP H 1 1
79 69086 1 1 47 TRP HA H 0.897 7.010 -2.129 1.00 . A A . 47 TRP HA 1 1
79 69087 1 1 47 TRP HB2 H -1.541 7.336 -3.797 1.00 . A A . 47 TRP HB2 1 1
79 69088 1 1 47 TRP HB3 H -1.781 6.907 -2.114 1.00 . A A . 47 TRP HB3 1 1
79 69089 1 1 47 TRP HD1 H 1.148 9.232 -3.016 1.00 . A A . 47 TRP HD1 1 1
79 69090 1 1 47 TRP HE1 H 0.764 11.670 -2.083 1.00 . A A . 47 TRP HE1 1 1
79 69091 1 1 47 TRP HE3 H -3.649 8.467 -1.516 1.00 . A A . 47 TRP HE3 1 1
79 69092 1 1 47 TRP HH2 H -3.832 12.569 -0.114 1.00 . A A . 47 TRP HH2 1 1
79 69093 1 1 47 TRP HZ2 H -1.454 12.976 -0.849 1.00 . A A . 47 TRP HZ2 1 1
79 69094 1 1 47 TRP HZ3 H -4.853 10.375 -0.456 1.00 . A A . 47 TRP HZ3 1 1
79 69095 1 1 47 TRP N N 0.827 6.588 -4.150 1.00 . A A . 47 TRP N 1 1
79 69096 1 1 47 TRP NE1 N 0.032 10.863 -2.079 1.00 . A A . 47 TRP NE1 1 1
79 69097 1 1 47 TRP O O 0.470 4.617 -1.430 1.00 . A A . 47 TRP O 1 1
79 69098 1 1 48 CYS C C 0.076 2.150 -3.750 1.00 . A A . 48 CYS C 1 1
79 69099 1 1 48 CYS CA C -1.033 2.980 -3.100 1.00 . A A . 48 CYS CA 1 1
79 69100 1 1 48 CYS CB C -2.416 2.597 -3.629 1.00 . A A . 48 CYS CB 1 1
79 69101 1 1 48 CYS H H -1.130 4.768 -4.164 1.00 . A A . 48 CYS H 1 1
79 69102 1 1 48 CYS HA H -1.045 2.832 -2.020 1.00 . A A . 48 CYS HA 1 1
79 69103 1 1 48 CYS HB2 H -3.096 3.434 -3.468 1.00 . A A . 48 CYS HB2 1 1
79 69104 1 1 48 CYS HB3 H -2.349 2.443 -4.706 1.00 . A A . 48 CYS HB3 1 1
79 69105 1 1 48 CYS N N -0.742 4.386 -3.326 1.00 . A A . 48 CYS N 1 1
79 69106 1 1 48 CYS O O 0.368 2.315 -4.933 1.00 . A A . 48 CYS O 1 1
79 69107 1 1 48 CYS SG S -3.141 1.099 -2.867 1.00 . A A . 48 CYS SG 1 1
79 69108 1 1 49 PHE C C 1.741 -0.920 -2.689 1.00 . A A . 49 PHE C 1 1
79 69109 1 1 49 PHE CA C 1.735 0.419 -3.429 1.00 . A A . 49 PHE CA 1 1
79 69110 1 1 49 PHE CB C 3.051 1.148 -3.150 1.00 . A A . 49 PHE CB 1 1
79 69111 1 1 49 PHE CD1 C 3.324 0.887 -0.675 1.00 . A A . 49 PHE CD1 1 1
79 69112 1 1 49 PHE CD2 C 3.085 3.065 -1.539 1.00 . A A . 49 PHE CD2 1 1
79 69113 1 1 49 PHE CE1 C 3.423 1.419 0.638 1.00 . A A . 49 PHE CE1 1 1
79 69114 1 1 49 PHE CE2 C 3.184 3.597 -0.226 1.00 . A A . 49 PHE CE2 1 1
79 69115 1 1 49 PHE CG C 3.157 1.721 -1.736 1.00 . A A . 49 PHE CG 1 1
79 69116 1 1 49 PHE CZ C 3.351 2.763 0.835 1.00 . A A . 49 PHE CZ 1 1
79 69117 1 1 49 PHE H H 0.421 1.147 -1.985 1.00 . A A . 49 PHE H 1 1
79 69118 1 1 49 PHE HA H 1.557 0.245 -4.490 1.00 . A A . 49 PHE HA 1 1
79 69119 1 1 49 PHE HB2 H 3.879 0.459 -3.315 1.00 . A A . 49 PHE HB2 1 1
79 69120 1 1 49 PHE HB3 H 3.164 1.960 -3.869 1.00 . A A . 49 PHE HB3 1 1
79 69121 1 1 49 PHE HD1 H 3.382 -0.190 -0.832 1.00 . A A . 49 PHE HD1 1 1
79 69122 1 1 49 PHE HD2 H 2.952 3.734 -2.390 1.00 . A A . 49 PHE HD2 1 1
79 69123 1 1 49 PHE HE1 H 3.556 0.751 1.489 1.00 . A A . 49 PHE HE1 1 1
79 69124 1 1 49 PHE HE2 H 3.126 4.674 -0.069 1.00 . A A . 49 PHE HE2 1 1
79 69125 1 1 49 PHE HZ H 3.427 3.171 1.842 1.00 . A A . 49 PHE HZ 1 1
79 69126 1 1 49 PHE N N 0.665 1.275 -2.947 1.00 . A A . 49 PHE N 1 1
79 69127 1 1 49 PHE O O 1.061 -1.077 -1.676 1.00 . A A . 49 PHE O 1 1
79 69128 1 1 50 LYS C C 3.419 -3.078 -1.325 1.00 . A A . 50 LYS C 1 1
79 69129 1 1 50 LYS CA C 2.621 -3.172 -2.627 1.00 . A A . 50 LYS CA 1 1
79 69130 1 1 50 LYS CB C 3.199 -4.171 -3.632 1.00 . A A . 50 LYS CB 1 1
79 69131 1 1 50 LYS CD C 2.998 -5.120 -5.959 1.00 . A A . 50 LYS CD 1 1
79 69132 1 1 50 LYS CE C 2.174 -6.399 -5.802 1.00 . A A . 50 LYS CE 1 1
79 69133 1 1 50 LYS CG C 2.516 -4.035 -4.994 1.00 . A A . 50 LYS CG 1 1
79 69134 1 1 50 LYS H H 3.067 -1.716 -4.048 1.00 . A A . 50 LYS H 1 1
79 69135 1 1 50 LYS HA H 1.610 -3.504 -2.388 1.00 . A A . 50 LYS HA 1 1
79 69136 1 1 50 LYS HB2 H 4.271 -4.005 -3.740 1.00 . A A . 50 LYS HB2 1 1
79 69137 1 1 50 LYS HB3 H 3.071 -5.186 -3.256 1.00 . A A . 50 LYS HB3 1 1
79 69138 1 1 50 LYS HD2 H 2.922 -4.759 -6.985 1.00 . A A . 50 LYS HD2 1 1
79 69139 1 1 50 LYS HD3 H 4.050 -5.336 -5.774 1.00 . A A . 50 LYS HD3 1 1
79 69140 1 1 50 LYS HE2 H 2.528 -6.964 -4.940 1.00 . A A . 50 LYS HE2 1 1
79 69141 1 1 50 LYS HE3 H 1.131 -6.146 -5.610 1.00 . A A . 50 LYS HE3 1 1
79 69142 1 1 50 LYS HG2 H 1.435 -4.106 -4.871 1.00 . A A . 50 LYS HG2 1 1
79 69143 1 1 50 LYS HG3 H 2.725 -3.051 -5.413 1.00 . A A . 50 LYS HG3 1 1
79 69144 1 1 50 LYS HZ1 H 2.153 -6.655 -7.830 1.00 . A A . 50 LYS HZ1 1 1
79 69145 1 1 50 LYS HZ2 H 3.169 -7.672 -7.054 1.00 . A A . 50 LYS HZ2 1 1
79 69146 1 1 50 LYS HZ3 H 1.557 -7.932 -7.005 1.00 . A A . 50 LYS HZ3 1 1
79 69147 1 1 50 LYS N N 2.517 -1.852 -3.224 1.00 . A A . 50 LYS N 1 1
79 69148 1 1 50 LYS NZ N 2.271 -7.232 -7.022 1.00 . A A . 50 LYS NZ 1 1
79 69149 1 1 50 LYS O O 4.078 -2.071 -1.068 1.00 . A A . 50 LYS O 1 1
79 69150 1 1 51 PRO C C 5.536 -4.453 0.537 1.00 . A A . 51 PRO C 1 1
79 69151 1 1 51 PRO CA C 4.040 -4.218 0.752 1.00 . A A . 51 PRO CA 1 1
79 69152 1 1 51 PRO CB C 3.369 -5.336 1.532 1.00 . A A . 51 PRO CB 1 1
79 69153 1 1 51 PRO CD C 2.563 -5.378 -0.789 1.00 . A A . 51 PRO CD 1 1
79 69154 1 1 51 PRO CG C 2.626 -6.175 0.505 1.00 . A A . 51 PRO CG 1 1
79 69155 1 1 51 PRO HA H 3.966 -3.339 1.224 1.00 . A A . 51 PRO HA 1 1
79 69156 1 1 51 PRO HB2 H 4.105 -5.935 2.067 1.00 . A A . 51 PRO HB2 1 1
79 69157 1 1 51 PRO HB3 H 2.682 -4.934 2.278 1.00 . A A . 51 PRO HB3 1 1
79 69158 1 1 51 PRO HD2 H 2.988 -5.940 -1.621 1.00 . A A . 51 PRO HD2 1 1
79 69159 1 1 51 PRO HD3 H 1.533 -5.141 -1.057 1.00 . A A . 51 PRO HD3 1 1
79 69160 1 1 51 PRO HG2 H 3.139 -7.123 0.344 1.00 . A A . 51 PRO HG2 1 1
79 69161 1 1 51 PRO HG3 H 1.622 -6.410 0.858 1.00 . A A . 51 PRO HG3 1 1
79 69162 1 1 51 PRO N N 3.333 -4.168 -0.517 1.00 . A A . 51 PRO N 1 1
79 69163 1 1 51 PRO O O 5.927 -5.375 -0.177 1.00 . A A . 51 PRO O 1 1
79 69164 1 1 52 LEU C C 8.174 -5.182 0.979 1.00 . A A . 52 LEU C 1 1
79 69165 1 1 52 LEU CA C 7.778 -3.706 1.055 1.00 . A A . 52 LEU CA 1 1
79 69166 1 1 52 LEU CB C 8.460 -2.943 2.192 1.00 . A A . 52 LEU CB 1 1
79 69167 1 1 52 LEU CD1 C 10.604 -2.253 3.327 1.00 . A A . 52 LEU CD1 1 1
79 69168 1 1 52 LEU CD2 C 10.009 -4.709 3.109 1.00 . A A . 52 LEU CD2 1 1
79 69169 1 1 52 LEU CG C 9.916 -3.320 2.474 1.00 . A A . 52 LEU CG 1 1
79 69170 1 1 52 LEU H H 6.007 -2.855 1.747 1.00 . A A . 52 LEU H 1 1
79 69171 1 1 52 LEU HA H 8.068 -3.222 0.122 1.00 . A A . 52 LEU HA 1 1
79 69172 1 1 52 LEU HB2 H 8.419 -1.878 1.964 1.00 . A A . 52 LEU HB2 1 1
79 69173 1 1 52 LEU HB3 H 7.883 -3.096 3.104 1.00 . A A . 52 LEU HB3 1 1
79 69174 1 1 52 LEU HD11 H 9.954 -1.381 3.411 1.00 . A A . 52 LEU HD11 1 1
79 69175 1 1 52 LEU HD12 H 10.803 -2.654 4.320 1.00 . A A . 52 LEU HD12 1 1
79 69176 1 1 52 LEU HD13 H 11.543 -1.962 2.857 1.00 . A A . 52 LEU HD13 1 1
79 69177 1 1 52 LEU HD21 H 9.009 -5.128 3.215 1.00 . A A . 52 LEU HD21 1 1
79 69178 1 1 52 LEU HD22 H 10.610 -5.360 2.473 1.00 . A A . 52 LEU HD22 1 1
79 69179 1 1 52 LEU HD23 H 10.476 -4.629 4.091 1.00 . A A . 52 LEU HD23 1 1
79 69180 1 1 52 LEU HG H 10.447 -3.365 1.523 1.00 . A A . 52 LEU HG 1 1
79 69181 1 1 52 LEU N N 6.333 -3.602 1.168 1.00 . A A . 52 LEU N 1 1
79 69182 1 1 52 LEU O O 7.636 -6.011 1.712 1.00 . A A . 52 LEU O 1 1
79 69183 1 1 53 GLN C C 10.281 -7.319 1.178 1.00 . A A . 53 GLN C 1 1
79 69184 1 1 53 GLN CA C 9.587 -6.826 -0.093 1.00 . A A . 53 GLN CA 1 1
79 69185 1 1 53 GLN CB C 10.522 -6.925 -1.301 1.00 . A A . 53 GLN CB 1 1
79 69186 1 1 53 GLN CD C 9.348 -6.487 -3.489 1.00 . A A . 53 GLN CD 1 1
79 69187 1 1 53 GLN CG C 9.807 -7.557 -2.497 1.00 . A A . 53 GLN CG 1 1
79 69188 1 1 53 GLN H H 9.545 -4.784 -0.504 1.00 . A A . 53 GLN H 1 1
79 69189 1 1 53 GLN HA H 8.694 -7.421 -0.283 1.00 . A A . 53 GLN HA 1 1
79 69190 1 1 53 GLN HB2 H 10.880 -5.931 -1.570 1.00 . A A . 53 GLN HB2 1 1
79 69191 1 1 53 GLN HB3 H 11.397 -7.519 -1.040 1.00 . A A . 53 GLN HB3 1 1
79 69192 1 1 53 GLN HE21 H 8.465 -5.508 -1.953 1.00 . A A . 53 GLN HE21 1 1
79 69193 1 1 53 GLN HE22 H 8.302 -4.753 -3.504 1.00 . A A . 53 GLN HE22 1 1
79 69194 1 1 53 GLN HG2 H 10.476 -8.258 -2.996 1.00 . A A . 53 GLN HG2 1 1
79 69195 1 1 53 GLN HG3 H 8.947 -8.129 -2.150 1.00 . A A . 53 GLN HG3 1 1
79 69196 1 1 53 GLN N N 9.112 -5.464 0.087 1.00 . A A . 53 GLN N 1 1
79 69197 1 1 53 GLN NE2 N 8.647 -5.501 -2.936 1.00 . A A . 53 GLN NE2 1 1
79 69198 1 1 53 GLN O O 11.508 -7.372 1.240 1.00 . A A . 53 GLN O 1 1
79 69199 1 1 53 GLN OE1 O 9.613 -6.552 -4.679 1.00 . A A . 53 GLN OE1 1 1
79 69200 1 1 54 GLU C C 11.149 -9.117 3.189 1.00 . A A . 54 GLU C 1 1
79 69201 1 1 54 GLU CA C 9.984 -8.155 3.428 1.00 . A A . 54 GLU CA 1 1
79 69202 1 1 54 GLU CB C 8.881 -8.822 4.253 1.00 . A A . 54 GLU CB 1 1
79 69203 1 1 54 GLU CD C 7.426 -10.873 4.442 1.00 . A A . 54 GLU CD 1 1
79 69204 1 1 54 GLU CG C 8.716 -10.292 3.860 1.00 . A A . 54 GLU CG 1 1
79 69205 1 1 54 GLU H H 8.467 -7.621 2.104 1.00 . A A . 54 GLU H 1 1
79 69206 1 1 54 GLU HA H 10.338 -7.269 3.956 1.00 . A A . 54 GLU HA 1 1
79 69207 1 1 54 GLU HB2 H 9.122 -8.751 5.314 1.00 . A A . 54 GLU HB2 1 1
79 69208 1 1 54 GLU HB3 H 7.940 -8.294 4.103 1.00 . A A . 54 GLU HB3 1 1
79 69209 1 1 54 GLU HG2 H 8.701 -10.382 2.774 1.00 . A A . 54 GLU HG2 1 1
79 69210 1 1 54 GLU HG3 H 9.571 -10.866 4.216 1.00 . A A . 54 GLU HG3 1 1
79 69211 1 1 54 GLU N N 9.464 -7.668 2.162 1.00 . A A . 54 GLU N 1 1
79 69212 1 1 54 GLU O O 11.017 -10.083 2.438 1.00 . A A . 54 GLU O 1 1
79 69213 1 1 54 GLU OE1 O 6.419 -10.134 4.441 1.00 . A A . 54 GLU OE1 1 1
79 69214 1 1 54 GLU OE2 O 7.477 -12.045 4.876 1.00 . A A . 54 GLU OE2 1 1
79 69215 1 1 55 ALA C C 14.528 -9.143 4.670 1.00 . A A . 55 ALA C 1 1
79 69216 1 1 55 ALA CA C 13.450 -9.648 3.710 1.00 . A A . 55 ALA CA 1 1
79 69217 1 1 55 ALA CB C 13.918 -9.642 2.253 1.00 . A A . 55 ALA CB 1 1
79 69218 1 1 55 ALA H H 12.362 -8.034 4.451 1.00 . A A . 55 ALA H 1 1
79 69219 1 1 55 ALA HA H 13.178 -10.667 3.987 1.00 . A A . 55 ALA HA 1 1
79 69220 1 1 55 ALA HB1 H 14.285 -10.633 1.985 1.00 . A A . 55 ALA HB1 1 1
79 69221 1 1 55 ALA HB2 H 13.082 -9.376 1.605 1.00 . A A . 55 ALA HB2 1 1
79 69222 1 1 55 ALA HB3 H 14.718 -8.913 2.132 1.00 . A A . 55 ALA HB3 1 1
79 69223 1 1 55 ALA N N 12.263 -8.821 3.842 1.00 . A A . 55 ALA N 1 1
79 69224 1 1 55 ALA O O 14.884 -7.965 4.646 1.00 . A A . 55 ALA O 1 1
79 69225 1 1 56 GLU C C 15.562 -8.604 7.387 1.00 . A A . 56 GLU C 1 1
79 69226 1 1 56 GLU CA C 16.050 -9.719 6.460 1.00 . A A . 56 GLU CA 1 1
79 69227 1 1 56 GLU CB C 17.350 -9.319 5.759 1.00 . A A . 56 GLU CB 1 1
79 69228 1 1 56 GLU CD C 17.290 -10.582 3.576 1.00 . A A . 56 GLU CD 1 1
79 69229 1 1 56 GLU CG C 17.927 -10.493 4.964 1.00 . A A . 56 GLU CG 1 1
79 69230 1 1 56 GLU H H 14.725 -11.013 5.507 1.00 . A A . 56 GLU H 1 1
79 69231 1 1 56 GLU HA H 16.220 -10.630 7.034 1.00 . A A . 56 GLU HA 1 1
79 69232 1 1 56 GLU HB2 H 17.163 -8.480 5.089 1.00 . A A . 56 GLU HB2 1 1
79 69233 1 1 56 GLU HB3 H 18.077 -8.982 6.497 1.00 . A A . 56 GLU HB3 1 1
79 69234 1 1 56 GLU HG2 H 19.006 -10.374 4.866 1.00 . A A . 56 GLU HG2 1 1
79 69235 1 1 56 GLU HG3 H 17.757 -11.423 5.507 1.00 . A A . 56 GLU HG3 1 1
79 69236 1 1 56 GLU N N 15.019 -10.058 5.493 1.00 . A A . 56 GLU N 1 1
79 69237 1 1 56 GLU O O 14.525 -7.993 7.137 1.00 . A A . 56 GLU O 1 1
79 69238 1 1 56 GLU OE1 O 17.653 -9.738 2.730 1.00 . A A . 56 GLU OE1 1 1
79 69239 1 1 56 GLU OE2 O 16.454 -11.493 3.394 1.00 . A A . 56 GLU OE2 1 1
79 69240 1 1 57 CYS C C 14.829 -7.850 10.259 1.00 . A A . 57 CYS C 1 1
79 69241 1 1 57 CYS CA C 15.993 -7.342 9.405 1.00 . A A . 57 CYS CA 1 1
79 69242 1 1 57 CYS CB C 15.663 -6.014 8.722 1.00 . A A . 57 CYS CB 1 1
79 69243 1 1 57 CYS H H 17.176 -8.875 8.636 1.00 . A A . 57 CYS H 1 1
79 69244 1 1 57 CYS HA H 16.881 -7.181 10.017 1.00 . A A . 57 CYS HA 1 1
79 69245 1 1 57 CYS HB2 H 14.665 -6.082 8.289 1.00 . A A . 57 CYS HB2 1 1
79 69246 1 1 57 CYS HB3 H 15.629 -5.231 9.480 1.00 . A A . 57 CYS HB3 1 1
79 69247 1 1 57 CYS N N 16.334 -8.373 8.439 1.00 . A A . 57 CYS N 1 1
79 69248 1 1 57 CYS O O 14.998 -8.118 11.448 1.00 . A A . 57 CYS O 1 1
79 69249 1 1 57 CYS SG S 16.838 -5.511 7.412 1.00 . A A . 57 CYS SG 1 1
79 69250 1 1 58 THR C C 12.010 -9.761 9.704 1.00 . A A . 58 THR C 1 1
79 69251 1 1 58 THR CA C 12.483 -8.436 10.305 1.00 . A A . 58 THR CA 1 1
79 69252 1 1 58 THR CB C 11.431 -7.328 10.239 1.00 . A A . 58 THR CB 1 1
79 69253 1 1 58 THR CG2 C 10.817 -7.187 8.844 1.00 . A A . 58 THR CG2 1 1
79 69254 1 1 58 THR H H 13.547 -7.745 8.653 1.00 . A A . 58 THR H 1 1
79 69255 1 1 58 THR HA H 12.741 -8.632 11.346 1.00 . A A . 58 THR HA 1 1
79 69256 1 1 58 THR HB H 11.843 -6.379 10.581 1.00 . A A . 58 THR HB 1 1
79 69257 1 1 58 THR HG1 H 10.518 -7.583 12.001 1.00 . A A . 58 THR HG1 1 1
79 69258 1 1 58 THR HG21 H 11.262 -7.923 8.175 1.00 . A A . 58 THR HG21 1 1
79 69259 1 1 58 THR HG22 H 9.741 -7.353 8.903 1.00 . A A . 58 THR HG22 1 1
79 69260 1 1 58 THR HG23 H 11.009 -6.185 8.462 1.00 . A A . 58 THR HG23 1 1
79 69261 1 1 58 THR N N 13.675 -7.966 9.620 1.00 . A A . 58 THR N 1 1
79 69262 1 1 58 THR O O 12.261 -10.040 8.533 1.00 . A A . 58 THR O 1 1
79 69263 1 1 58 THR OG1 O 10.360 -7.817 11.042 1.00 . A A . 58 THR OG1 1 1
79 69264 1 1 59 PHE C C 10.262 -11.747 8.677 1.00 . A A . 59 PHE C 1 1
79 69265 1 1 59 PHE CA C 10.822 -11.831 10.098 1.00 . A A . 59 PHE CA 1 1
79 69266 1 1 59 PHE CB C 9.693 -12.211 11.057 1.00 . A A . 59 PHE CB 1 1
79 69267 1 1 59 PHE CD1 C 9.439 -14.693 10.836 1.00 . A A . 59 PHE CD1 1 1
79 69268 1 1 59 PHE CD2 C 7.685 -13.327 10.058 1.00 . A A . 59 PHE CD2 1 1
79 69269 1 1 59 PHE CE1 C 8.713 -15.849 10.444 1.00 . A A . 59 PHE CE1 1 1
79 69270 1 1 59 PHE CE2 C 6.959 -14.482 9.665 1.00 . A A . 59 PHE CE2 1 1
79 69271 1 1 59 PHE CG C 8.910 -13.456 10.635 1.00 . A A . 59 PHE CG 1 1
79 69272 1 1 59 PHE CZ C 7.488 -15.719 9.867 1.00 . A A . 59 PHE CZ 1 1
79 69273 1 1 59 PHE H H 11.133 -10.308 11.485 1.00 . A A . 59 PHE H 1 1
79 69274 1 1 59 PHE HA H 11.656 -12.533 10.117 1.00 . A A . 59 PHE HA 1 1
79 69275 1 1 59 PHE HB2 H 10.113 -12.378 12.049 1.00 . A A . 59 PHE HB2 1 1
79 69276 1 1 59 PHE HB3 H 9.002 -11.372 11.140 1.00 . A A . 59 PHE HB3 1 1
79 69277 1 1 59 PHE HD1 H 10.421 -14.797 11.299 1.00 . A A . 59 PHE HD1 1 1
79 69278 1 1 59 PHE HD2 H 7.261 -12.335 9.896 1.00 . A A . 59 PHE HD2 1 1
79 69279 1 1 59 PHE HE1 H 9.137 -16.840 10.605 1.00 . A A . 59 PHE HE1 1 1
79 69280 1 1 59 PHE HE2 H 5.978 -14.378 9.203 1.00 . A A . 59 PHE HE2 1 1
79 69281 1 1 59 PHE HZ H 6.931 -16.606 9.566 1.00 . A A . 59 PHE HZ 1 1
79 69282 1 1 59 PHE N N 11.333 -10.542 10.533 1.00 . A A . 59 PHE N 1 1
79 69283 1 1 59 PHE O O 10.341 -12.711 7.917 1.00 . A A . 59 PHE O 1 1
80 69284 1 1 1 GLU C C 3.682 -5.539 20.452 1.00 . A A . 1 GLU C 1 1
80 69285 1 1 1 GLU CA C 2.575 -4.493 20.309 1.00 . A A . 1 GLU CA 1 1
80 69286 1 1 1 GLU CB C 1.358 -4.863 21.159 1.00 . A A . 1 GLU CB 1 1
80 69287 1 1 1 GLU CD C 0.583 -4.328 23.498 1.00 . A A . 1 GLU CD 1 1
80 69288 1 1 1 GLU CG C 1.022 -3.749 22.152 1.00 . A A . 1 GLU CG 1 1
80 69289 1 1 1 GLU HA H 2.945 -3.517 20.623 1.00 . A A . 1 GLU HA 1 1
80 69290 1 1 1 GLU HB2 H 0.500 -5.049 20.512 1.00 . A A . 1 GLU HB2 1 1
80 69291 1 1 1 GLU HB3 H 1.555 -5.789 21.699 1.00 . A A . 1 GLU HB3 1 1
80 69292 1 1 1 GLU HG2 H 1.893 -3.109 22.294 1.00 . A A . 1 GLU HG2 1 1
80 69293 1 1 1 GLU HG3 H 0.228 -3.122 21.745 1.00 . A A . 1 GLU HG3 1 1
80 69294 1 1 1 GLU N N 2.206 -4.335 18.912 1.00 . A A . 1 GLU N 1 1
80 69295 1 1 1 GLU O O 4.809 -5.209 20.819 1.00 . A A . 1 GLU O 1 1
80 69296 1 1 1 GLU OE1 O 1.369 -5.123 24.057 1.00 . A A . 1 GLU OE1 1 1
80 69297 1 1 1 GLU OE2 O -0.529 -3.962 23.938 1.00 . A A . 1 GLU OE2 1 1
80 69298 1 1 2 GLU C C 4.476 -8.515 18.868 1.00 . A A . 2 GLU C 1 1
80 69299 1 1 2 GLU CA C 4.272 -7.875 20.243 1.00 . A A . 2 GLU CA 1 1
80 69300 1 1 2 GLU CB C 3.814 -8.913 21.269 1.00 . A A . 2 GLU CB 1 1
80 69301 1 1 2 GLU CD C 5.581 -10.598 21.904 1.00 . A A . 2 GLU CD 1 1
80 69302 1 1 2 GLU CG C 4.941 -9.251 22.248 1.00 . A A . 2 GLU CG 1 1
80 69303 1 1 2 GLU H H 2.404 -7.038 19.855 1.00 . A A . 2 GLU H 1 1
80 69304 1 1 2 GLU HA H 5.204 -7.424 20.583 1.00 . A A . 2 GLU HA 1 1
80 69305 1 1 2 GLU HB2 H 2.953 -8.533 21.818 1.00 . A A . 2 GLU HB2 1 1
80 69306 1 1 2 GLU HB3 H 3.490 -9.819 20.756 1.00 . A A . 2 GLU HB3 1 1
80 69307 1 1 2 GLU HG2 H 5.698 -8.467 22.221 1.00 . A A . 2 GLU HG2 1 1
80 69308 1 1 2 GLU HG3 H 4.548 -9.280 23.264 1.00 . A A . 2 GLU HG3 1 1
80 69309 1 1 2 GLU N N 3.323 -6.779 20.153 1.00 . A A . 2 GLU N 1 1
80 69310 1 1 2 GLU O O 5.609 -8.691 18.423 1.00 . A A . 2 GLU O 1 1
80 69311 1 1 2 GLU OE1 O 4.874 -11.617 22.054 1.00 . A A . 2 GLU OE1 1 1
80 69312 1 1 2 GLU OE2 O 6.763 -10.577 21.498 1.00 . A A . 2 GLU OE2 1 1
80 69313 1 1 3 TYR C C 2.655 -8.613 15.891 1.00 . A A . 3 TYR C 1 1
80 69314 1 1 3 TYR CA C 3.402 -9.463 16.919 1.00 . A A . 3 TYR CA 1 1
80 69315 1 1 3 TYR CB C 2.692 -10.811 17.063 1.00 . A A . 3 TYR CB 1 1
80 69316 1 1 3 TYR CD1 C 3.176 -11.732 14.766 1.00 . A A . 3 TYR CD1 1 1
80 69317 1 1 3 TYR CD2 C 0.903 -11.663 15.504 1.00 . A A . 3 TYR CD2 1 1
80 69318 1 1 3 TYR CE1 C 2.753 -12.307 13.516 1.00 . A A . 3 TYR CE1 1 1
80 69319 1 1 3 TYR CE2 C 0.480 -12.238 14.253 1.00 . A A . 3 TYR CE2 1 1
80 69320 1 1 3 TYR CG C 2.242 -11.422 15.734 1.00 . A A . 3 TYR CG 1 1
80 69321 1 1 3 TYR CZ C 1.426 -12.531 13.321 1.00 . A A . 3 TYR CZ 1 1
80 69322 1 1 3 TYR H H 2.443 -8.700 18.604 1.00 . A A . 3 TYR H 1 1
80 69323 1 1 3 TYR HA H 4.447 -9.547 16.620 1.00 . A A . 3 TYR HA 1 1
80 69324 1 1 3 TYR HB2 H 3.360 -11.511 17.565 1.00 . A A . 3 TYR HB2 1 1
80 69325 1 1 3 TYR HB3 H 1.821 -10.684 17.706 1.00 . A A . 3 TYR HB3 1 1
80 69326 1 1 3 TYR HD1 H 4.234 -11.541 14.948 1.00 . A A . 3 TYR HD1 1 1
80 69327 1 1 3 TYR HD2 H 0.166 -11.418 16.268 1.00 . A A . 3 TYR HD2 1 1
80 69328 1 1 3 TYR HE1 H 3.480 -12.556 12.743 1.00 . A A . 3 TYR HE1 1 1
80 69329 1 1 3 TYR HE2 H -0.574 -12.434 14.058 1.00 . A A . 3 TYR HE2 1 1
80 69330 1 1 3 TYR HH H 1.790 -13.090 11.495 1.00 . A A . 3 TYR HH 1 1
80 69331 1 1 3 TYR N N 3.361 -8.846 18.234 1.00 . A A . 3 TYR N 1 1
80 69332 1 1 3 TYR O O 1.425 -8.565 15.895 1.00 . A A . 3 TYR O 1 1
80 69333 1 1 3 TYR OH O 1.026 -13.075 12.140 1.00 . A A . 3 TYR OH 1 1
80 69334 1 1 4 VAL C C 3.504 -7.448 12.656 1.00 . A A . 4 VAL C 1 1
80 69335 1 1 4 VAL CA C 2.854 -7.116 14.001 1.00 . A A . 4 VAL CA 1 1
80 69336 1 1 4 VAL CB C 3.001 -5.644 14.390 1.00 . A A . 4 VAL CB 1 1
80 69337 1 1 4 VAL CG1 C 4.373 -5.104 13.981 1.00 . A A . 4 VAL CG1 1 1
80 69338 1 1 4 VAL CG2 C 1.877 -4.802 13.783 1.00 . A A . 4 VAL CG2 1 1
80 69339 1 1 4 VAL H H 4.427 -8.007 15.037 1.00 . A A . 4 VAL H 1 1
80 69340 1 1 4 VAL HA H 1.790 -7.345 13.942 1.00 . A A . 4 VAL HA 1 1
80 69341 1 1 4 VAL HB H 2.923 -5.574 15.475 1.00 . A A . 4 VAL HB 1 1
80 69342 1 1 4 VAL HG11 H 5.080 -5.929 13.903 1.00 . A A . 4 VAL HG11 1 1
80 69343 1 1 4 VAL HG12 H 4.293 -4.601 13.017 1.00 . A A . 4 VAL HG12 1 1
80 69344 1 1 4 VAL HG13 H 4.723 -4.395 14.732 1.00 . A A . 4 VAL HG13 1 1
80 69345 1 1 4 VAL HG21 H 1.152 -5.457 13.300 1.00 . A A . 4 VAL HG21 1 1
80 69346 1 1 4 VAL HG22 H 1.384 -4.232 14.571 1.00 . A A . 4 VAL HG22 1 1
80 69347 1 1 4 VAL HG23 H 2.294 -4.116 13.046 1.00 . A A . 4 VAL HG23 1 1
80 69348 1 1 4 VAL N N 3.428 -7.963 15.034 1.00 . A A . 4 VAL N 1 1
80 69349 1 1 4 VAL O O 4.086 -8.519 12.491 1.00 . A A . 4 VAL O 1 1
80 69350 1 1 5 GLY C C 2.973 -6.232 9.321 1.00 . A A . 5 GLY C 1 1
80 69351 1 1 5 GLY CA C 3.953 -6.687 10.405 1.00 . A A . 5 GLY CA 1 1
80 69352 1 1 5 GLY H H 2.910 -5.640 11.872 1.00 . A A . 5 GLY H 1 1
80 69353 1 1 5 GLY HA2 H 4.208 -7.736 10.253 1.00 . A A . 5 GLY HA2 1 1
80 69354 1 1 5 GLY HA3 H 4.880 -6.119 10.323 1.00 . A A . 5 GLY HA3 1 1
80 69355 1 1 5 GLY N N 3.384 -6.508 11.730 1.00 . A A . 5 GLY N 1 1
80 69356 1 1 5 GLY O O 3.329 -6.164 8.146 1.00 . A A . 5 GLY O 1 1
80 69357 1 1 6 LEU C C 0.287 -4.070 9.217 1.00 . A A . 6 LEU C 1 1
80 69358 1 1 6 LEU CA C 0.723 -5.487 8.838 1.00 . A A . 6 LEU CA 1 1
80 69359 1 1 6 LEU CB C -0.427 -6.494 8.796 1.00 . A A . 6 LEU CB 1 1
80 69360 1 1 6 LEU CD1 C -0.538 -7.844 10.923 1.00 . A A . 6 LEU CD1 1 1
80 69361 1 1 6 LEU CD2 C -0.852 -8.977 8.676 1.00 . A A . 6 LEU CD2 1 1
80 69362 1 1 6 LEU CG C -0.153 -7.853 9.443 1.00 . A A . 6 LEU CG 1 1
80 69363 1 1 6 LEU H H 1.476 -5.991 10.714 1.00 . A A . 6 LEU H 1 1
80 69364 1 1 6 LEU HA H 1.162 -5.458 7.840 1.00 . A A . 6 LEU HA 1 1
80 69365 1 1 6 LEU HB2 H -1.292 -6.048 9.287 1.00 . A A . 6 LEU HB2 1 1
80 69366 1 1 6 LEU HB3 H -0.702 -6.659 7.754 1.00 . A A . 6 LEU HB3 1 1
80 69367 1 1 6 LEU HD11 H -1.129 -6.954 11.139 1.00 . A A . 6 LEU HD11 1 1
80 69368 1 1 6 LEU HD12 H -1.125 -8.734 11.152 1.00 . A A . 6 LEU HD12 1 1
80 69369 1 1 6 LEU HD13 H 0.365 -7.838 11.534 1.00 . A A . 6 LEU HD13 1 1
80 69370 1 1 6 LEU HD21 H -1.770 -8.595 8.229 1.00 . A A . 6 LEU HD21 1 1
80 69371 1 1 6 LEU HD22 H -0.192 -9.346 7.890 1.00 . A A . 6 LEU HD22 1 1
80 69372 1 1 6 LEU HD23 H -1.092 -9.790 9.361 1.00 . A A . 6 LEU HD23 1 1
80 69373 1 1 6 LEU HG H 0.919 -8.046 9.390 1.00 . A A . 6 LEU HG 1 1
80 69374 1 1 6 LEU N N 1.757 -5.933 9.756 1.00 . A A . 6 LEU N 1 1
80 69375 1 1 6 LEU O O -0.906 -3.775 9.261 1.00 . A A . 6 LEU O 1 1
80 69376 1 1 7 SER C C 2.314 -1.050 9.859 1.00 . A A . 7 SER C 1 1
80 69377 1 1 7 SER CA C 1.011 -1.853 9.856 1.00 . A A . 7 SER CA 1 1
80 69378 1 1 7 SER CB C 0.337 -1.775 11.227 1.00 . A A . 7 SER CB 1 1
80 69379 1 1 7 SER H H 2.246 -3.479 9.444 1.00 . A A . 7 SER H 1 1
80 69380 1 1 7 SER HA H 0.330 -1.474 9.095 1.00 . A A . 7 SER HA 1 1
80 69381 1 1 7 SER HB2 H 0.203 -0.730 11.507 1.00 . A A . 7 SER HB2 1 1
80 69382 1 1 7 SER HB3 H -0.657 -2.219 11.168 1.00 . A A . 7 SER HB3 1 1
80 69383 1 1 7 SER HG H 0.482 -2.910 12.870 1.00 . A A . 7 SER HG 1 1
80 69384 1 1 7 SER N N 1.278 -3.231 9.482 1.00 . A A . 7 SER N 1 1
80 69385 1 1 7 SER O O 3.098 -1.136 10.803 1.00 . A A . 7 SER O 1 1
80 69386 1 1 7 SER OG O 1.095 -2.441 12.234 1.00 . A A . 7 SER OG 1 1
80 69387 1 1 8 ALA C C 4.866 -0.350 8.208 1.00 . A A . 8 ALA C 1 1
80 69388 1 1 8 ALA CA C 3.698 0.530 8.660 1.00 . A A . 8 ALA CA 1 1
80 69389 1 1 8 ALA CB C 3.981 1.238 9.986 1.00 . A A . 8 ALA CB 1 1
80 69390 1 1 8 ALA H H 1.861 -0.223 8.029 1.00 . A A . 8 ALA H 1 1
80 69391 1 1 8 ALA HA H 3.503 1.281 7.895 1.00 . A A . 8 ALA HA 1 1
80 69392 1 1 8 ALA HB1 H 4.532 2.160 9.795 1.00 . A A . 8 ALA HB1 1 1
80 69393 1 1 8 ALA HB2 H 4.575 0.587 10.627 1.00 . A A . 8 ALA HB2 1 1
80 69394 1 1 8 ALA HB3 H 3.039 1.474 10.481 1.00 . A A . 8 ALA HB3 1 1
80 69395 1 1 8 ALA N N 2.504 -0.288 8.792 1.00 . A A . 8 ALA N 1 1
80 69396 1 1 8 ALA O O 5.473 -0.096 7.169 1.00 . A A . 8 ALA O 1 1
80 69397 1 1 9 ASN C C 6.024 -2.862 7.304 1.00 . A A . 9 ASN C 1 1
80 69398 1 1 9 ASN CA C 6.228 -2.285 8.706 1.00 . A A . 9 ASN CA 1 1
80 69399 1 1 9 ASN CB C 6.257 -3.451 9.697 1.00 . A A . 9 ASN CB 1 1
80 69400 1 1 9 ASN CG C 7.407 -3.295 10.694 1.00 . A A . 9 ASN CG 1 1
80 69401 1 1 9 ASN H H 4.645 -1.566 9.854 1.00 . A A . 9 ASN H 1 1
80 69402 1 1 9 ASN HA H 7.138 -1.690 8.784 1.00 . A A . 9 ASN HA 1 1
80 69403 1 1 9 ASN HB2 H 5.309 -3.500 10.234 1.00 . A A . 9 ASN HB2 1 1
80 69404 1 1 9 ASN HB3 H 6.365 -4.390 9.155 1.00 . A A . 9 ASN HB3 1 1
80 69405 1 1 9 ASN HD21 H 7.442 -5.309 10.897 1.00 . A A . 9 ASN HD21 1 1
80 69406 1 1 9 ASN HD22 H 8.607 -4.448 11.847 1.00 . A A . 9 ASN HD22 1 1
80 69407 1 1 9 ASN N N 5.144 -1.367 9.011 1.00 . A A . 9 ASN N 1 1
80 69408 1 1 9 ASN ND2 N 7.855 -4.446 11.187 1.00 . A A . 9 ASN ND2 1 1
80 69409 1 1 9 ASN O O 6.989 -3.200 6.621 1.00 . A A . 9 ASN O 1 1
80 69410 1 1 9 ASN OD1 O 7.857 -2.202 10.996 1.00 . A A . 9 ASN OD1 1 1
80 69411 1 1 10 GLN C C 4.465 -2.375 4.556 1.00 . A A . 10 GLN C 1 1
80 69412 1 1 10 GLN CA C 4.417 -3.486 5.607 1.00 . A A . 10 GLN CA 1 1
80 69413 1 1 10 GLN CB C 3.043 -4.159 5.631 1.00 . A A . 10 GLN CB 1 1
80 69414 1 1 10 GLN CD C 1.615 -5.962 4.597 1.00 . A A . 10 GLN CD 1 1
80 69415 1 1 10 GLN CG C 3.037 -5.423 4.770 1.00 . A A . 10 GLN CG 1 1
80 69416 1 1 10 GLN H H 3.981 -2.679 7.478 1.00 . A A . 10 GLN H 1 1
80 69417 1 1 10 GLN HA H 5.178 -4.235 5.389 1.00 . A A . 10 GLN HA 1 1
80 69418 1 1 10 GLN HB2 H 2.776 -4.412 6.657 1.00 . A A . 10 GLN HB2 1 1
80 69419 1 1 10 GLN HB3 H 2.287 -3.463 5.268 1.00 . A A . 10 GLN HB3 1 1
80 69420 1 1 10 GLN HE21 H 1.066 -4.151 3.878 1.00 . A A . 10 GLN HE21 1 1
80 69421 1 1 10 GLN HE22 H -0.198 -5.332 3.952 1.00 . A A . 10 GLN HE22 1 1
80 69422 1 1 10 GLN HG2 H 3.467 -5.204 3.793 1.00 . A A . 10 GLN HG2 1 1
80 69423 1 1 10 GLN HG3 H 3.665 -6.185 5.231 1.00 . A A . 10 GLN HG3 1 1
80 69424 1 1 10 GLN N N 4.760 -2.956 6.916 1.00 . A A . 10 GLN N 1 1
80 69425 1 1 10 GLN NE2 N 0.757 -5.075 4.101 1.00 . A A . 10 GLN NE2 1 1
80 69426 1 1 10 GLN O O 4.871 -2.609 3.419 1.00 . A A . 10 GLN O 1 1
80 69427 1 1 10 GLN OE1 O 1.317 -7.107 4.895 1.00 . A A . 10 GLN OE1 1 1
80 69428 1 1 11 CYS C C 5.060 0.971 4.592 1.00 . A A . 11 CYS C 1 1
80 69429 1 1 11 CYS CA C 4.034 -0.043 4.082 1.00 . A A . 11 CYS CA 1 1
80 69430 1 1 11 CYS CB C 2.637 0.570 3.964 1.00 . A A . 11 CYS CB 1 1
80 69431 1 1 11 CYS H H 3.715 -1.008 5.900 1.00 . A A . 11 CYS H 1 1
80 69432 1 1 11 CYS HA H 4.312 -0.411 3.094 1.00 . A A . 11 CYS HA 1 1
80 69433 1 1 11 CYS HB2 H 2.563 1.407 4.658 1.00 . A A . 11 CYS HB2 1 1
80 69434 1 1 11 CYS HB3 H 2.517 0.976 2.960 1.00 . A A . 11 CYS HB3 1 1
80 69435 1 1 11 CYS N N 4.044 -1.190 4.973 1.00 . A A . 11 CYS N 1 1
80 69436 1 1 11 CYS O O 4.768 2.162 4.685 1.00 . A A . 11 CYS O 1 1
80 69437 1 1 11 CYS SG S 1.260 -0.590 4.294 1.00 . A A . 11 CYS SG 1 1
80 69438 1 1 12 ALA C C 8.303 1.588 4.275 1.00 . A A . 12 ALA C 1 1
80 69439 1 1 12 ALA CA C 7.313 1.307 5.407 1.00 . A A . 12 ALA CA 1 1
80 69440 1 1 12 ALA CB C 7.977 0.634 6.610 1.00 . A A . 12 ALA CB 1 1
80 69441 1 1 12 ALA H H 6.471 -0.509 4.829 1.00 . A A . 12 ALA H 1 1
80 69442 1 1 12 ALA HA H 6.869 2.248 5.731 1.00 . A A . 12 ALA HA 1 1
80 69443 1 1 12 ALA HB1 H 7.989 -0.445 6.462 1.00 . A A . 12 ALA HB1 1 1
80 69444 1 1 12 ALA HB2 H 9.000 0.998 6.710 1.00 . A A . 12 ALA HB2 1 1
80 69445 1 1 12 ALA HB3 H 7.416 0.871 7.514 1.00 . A A . 12 ALA HB3 1 1
80 69446 1 1 12 ALA N N 6.241 0.461 4.909 1.00 . A A . 12 ALA N 1 1
80 69447 1 1 12 ALA O O 9.515 1.563 4.485 1.00 . A A . 12 ALA O 1 1
80 69448 1 1 13 VAL C C 8.827 3.639 1.852 1.00 . A A . 13 VAL C 1 1
80 69449 1 1 13 VAL CA C 8.571 2.133 1.934 1.00 . A A . 13 VAL CA 1 1
80 69450 1 1 13 VAL CB C 7.906 1.570 0.676 1.00 . A A . 13 VAL CB 1 1
80 69451 1 1 13 VAL CG1 C 8.930 0.869 -0.219 1.00 . A A . 13 VAL CG1 1 1
80 69452 1 1 13 VAL CG2 C 6.757 0.627 1.038 1.00 . A A . 13 VAL CG2 1 1
80 69453 1 1 13 VAL H H 6.764 1.866 2.936 1.00 . A A . 13 VAL H 1 1
80 69454 1 1 13 VAL HA H 9.524 1.621 2.069 1.00 . A A . 13 VAL HA 1 1
80 69455 1 1 13 VAL HB H 7.488 2.407 0.115 1.00 . A A . 13 VAL HB 1 1
80 69456 1 1 13 VAL HG11 H 9.866 0.748 0.326 1.00 . A A . 13 VAL HG11 1 1
80 69457 1 1 13 VAL HG12 H 8.549 -0.111 -0.508 1.00 . A A . 13 VAL HG12 1 1
80 69458 1 1 13 VAL HG13 H 9.104 1.469 -1.112 1.00 . A A . 13 VAL HG13 1 1
80 69459 1 1 13 VAL HG21 H 7.053 0.000 1.879 1.00 . A A . 13 VAL HG21 1 1
80 69460 1 1 13 VAL HG22 H 5.879 1.213 1.313 1.00 . A A . 13 VAL HG22 1 1
80 69461 1 1 13 VAL HG23 H 6.519 -0.002 0.180 1.00 . A A . 13 VAL HG23 1 1
80 69462 1 1 13 VAL N N 7.751 1.848 3.099 1.00 . A A . 13 VAL N 1 1
80 69463 1 1 13 VAL O O 8.031 4.435 2.346 1.00 . A A . 13 VAL O 1 1
80 69464 1 1 14 PRO C C 9.487 6.070 -0.016 1.00 . A A . 14 PRO C 1 1
80 69465 1 1 14 PRO CA C 10.342 5.389 1.054 1.00 . A A . 14 PRO CA 1 1
80 69466 1 1 14 PRO CB C 11.822 5.367 0.707 1.00 . A A . 14 PRO CB 1 1
80 69467 1 1 14 PRO CD C 10.938 3.077 0.609 1.00 . A A . 14 PRO CD 1 1
80 69468 1 1 14 PRO CG C 12.116 3.957 0.223 1.00 . A A . 14 PRO CG 1 1
80 69469 1 1 14 PRO HA H 10.168 5.890 1.902 1.00 . A A . 14 PRO HA 1 1
80 69470 1 1 14 PRO HB2 H 12.053 6.101 -0.065 1.00 . A A . 14 PRO HB2 1 1
80 69471 1 1 14 PRO HB3 H 12.431 5.617 1.577 1.00 . A A . 14 PRO HB3 1 1
80 69472 1 1 14 PRO HD2 H 10.519 2.572 -0.261 1.00 . A A . 14 PRO HD2 1 1
80 69473 1 1 14 PRO HD3 H 11.237 2.301 1.314 1.00 . A A . 14 PRO HD3 1 1
80 69474 1 1 14 PRO HG2 H 12.262 3.946 -0.857 1.00 . A A . 14 PRO HG2 1 1
80 69475 1 1 14 PRO HG3 H 13.035 3.582 0.673 1.00 . A A . 14 PRO HG3 1 1
80 69476 1 1 14 PRO N N 9.971 3.993 1.207 1.00 . A A . 14 PRO N 1 1
80 69477 1 1 14 PRO O O 8.794 7.046 0.266 1.00 . A A . 14 PRO O 1 1
80 69478 1 1 15 ALA C C 9.427 5.593 -3.652 1.00 . A A . 15 ALA C 1 1
80 69479 1 1 15 ALA CA C 8.807 6.071 -2.337 1.00 . A A . 15 ALA CA 1 1
80 69480 1 1 15 ALA CB C 8.767 7.597 -2.232 1.00 . A A . 15 ALA CB 1 1
80 69481 1 1 15 ALA H H 10.132 4.734 -1.444 1.00 . A A . 15 ALA H 1 1
80 69482 1 1 15 ALA HA H 7.789 5.687 -2.265 1.00 . A A . 15 ALA HA 1 1
80 69483 1 1 15 ALA HB1 H 9.569 7.937 -1.578 1.00 . A A . 15 ALA HB1 1 1
80 69484 1 1 15 ALA HB2 H 7.806 7.907 -1.821 1.00 . A A . 15 ALA HB2 1 1
80 69485 1 1 15 ALA HB3 H 8.896 8.033 -3.223 1.00 . A A . 15 ALA HB3 1 1
80 69486 1 1 15 ALA N N 9.565 5.528 -1.223 1.00 . A A . 15 ALA N 1 1
80 69487 1 1 15 ALA O O 8.755 5.553 -4.681 1.00 . A A . 15 ALA O 1 1
80 69488 1 1 16 LYS C C 11.347 3.241 -4.800 1.00 . A A . 16 LYS C 1 1
80 69489 1 1 16 LYS CA C 11.421 4.769 -4.744 1.00 . A A . 16 LYS CA 1 1
80 69490 1 1 16 LYS CB C 12.850 5.316 -4.754 1.00 . A A . 16 LYS CB 1 1
80 69491 1 1 16 LYS CD C 14.156 3.318 -3.939 1.00 . A A . 16 LYS CD 1 1
80 69492 1 1 16 LYS CE C 15.470 3.005 -3.221 1.00 . A A . 16 LYS CE 1 1
80 69493 1 1 16 LYS CG C 13.669 4.729 -3.602 1.00 . A A . 16 LYS CG 1 1
80 69494 1 1 16 LYS H H 11.242 5.277 -2.732 1.00 . A A . 16 LYS H 1 1
80 69495 1 1 16 LYS HA H 10.916 5.171 -5.623 1.00 . A A . 16 LYS HA 1 1
80 69496 1 1 16 LYS HB2 H 13.329 5.078 -5.704 1.00 . A A . 16 LYS HB2 1 1
80 69497 1 1 16 LYS HB3 H 12.828 6.402 -4.672 1.00 . A A . 16 LYS HB3 1 1
80 69498 1 1 16 LYS HD2 H 13.398 2.590 -3.650 1.00 . A A . 16 LYS HD2 1 1
80 69499 1 1 16 LYS HD3 H 14.294 3.224 -5.016 1.00 . A A . 16 LYS HD3 1 1
80 69500 1 1 16 LYS HE2 H 16.248 3.691 -3.558 1.00 . A A . 16 LYS HE2 1 1
80 69501 1 1 16 LYS HE3 H 15.352 3.161 -2.149 1.00 . A A . 16 LYS HE3 1 1
80 69502 1 1 16 LYS HG2 H 14.524 5.372 -3.395 1.00 . A A . 16 LYS HG2 1 1
80 69503 1 1 16 LYS HG3 H 13.063 4.703 -2.697 1.00 . A A . 16 LYS HG3 1 1
80 69504 1 1 16 LYS HZ1 H 15.118 0.994 -3.298 1.00 . A A . 16 LYS HZ1 1 1
80 69505 1 1 16 LYS HZ2 H 16.162 1.517 -4.440 1.00 . A A . 16 LYS HZ2 1 1
80 69506 1 1 16 LYS HZ3 H 16.653 1.372 -2.889 1.00 . A A . 16 LYS HZ3 1 1
80 69507 1 1 16 LYS N N 10.703 5.242 -3.574 1.00 . A A . 16 LYS N 1 1
80 69508 1 1 16 LYS NZ N 15.884 1.609 -3.483 1.00 . A A . 16 LYS NZ 1 1
80 69509 1 1 16 LYS O O 11.916 2.621 -5.697 1.00 . A A . 16 LYS O 1 1
80 69510 1 1 17 ASP C C 9.000 0.883 -3.845 1.00 . A A . 17 ASP C 1 1
80 69511 1 1 17 ASP CA C 10.486 1.237 -3.756 1.00 . A A . 17 ASP CA 1 1
80 69512 1 1 17 ASP CB C 11.023 0.691 -2.431 1.00 . A A . 17 ASP CB 1 1
80 69513 1 1 17 ASP CG C 12.307 -0.134 -2.543 1.00 . A A . 17 ASP CG 1 1
80 69514 1 1 17 ASP H H 10.183 3.191 -3.103 1.00 . A A . 17 ASP H 1 1
80 69515 1 1 17 ASP HA H 11.060 0.844 -4.595 1.00 . A A . 17 ASP HA 1 1
80 69516 1 1 17 ASP HB2 H 11.205 1.529 -1.757 1.00 . A A . 17 ASP HB2 1 1
80 69517 1 1 17 ASP HB3 H 10.252 0.074 -1.970 1.00 . A A . 17 ASP HB3 1 1
80 69518 1 1 17 ASP N N 10.642 2.679 -3.829 1.00 . A A . 17 ASP N 1 1
80 69519 1 1 17 ASP O O 8.610 -0.249 -3.565 1.00 . A A . 17 ASP O 1 1
80 69520 1 1 17 ASP OD1 O 12.854 -0.181 -3.666 1.00 . A A . 17 ASP OD1 1 1
80 69521 1 1 17 ASP OD2 O 12.712 -0.698 -1.504 1.00 . A A . 17 ASP OD2 1 1
80 69522 1 1 18 ARG C C 6.459 0.917 -5.653 1.00 . A A . 18 ARG C 1 1
80 69523 1 1 18 ARG CA C 6.778 1.681 -4.367 1.00 . A A . 18 ARG CA 1 1
80 69524 1 1 18 ARG CB C 6.041 3.022 -4.383 1.00 . A A . 18 ARG CB 1 1
80 69525 1 1 18 ARG CD C 6.428 3.364 -1.915 1.00 . A A . 18 ARG CD 1 1
80 69526 1 1 18 ARG CG C 6.595 3.964 -3.312 1.00 . A A . 18 ARG CG 1 1
80 69527 1 1 18 ARG CZ C 5.845 5.487 -0.747 1.00 . A A . 18 ARG CZ 1 1
80 69528 1 1 18 ARG H H 8.537 2.792 -4.462 1.00 . A A . 18 ARG H 1 1
80 69529 1 1 18 ARG HA H 6.493 1.104 -3.487 1.00 . A A . 18 ARG HA 1 1
80 69530 1 1 18 ARG HB2 H 6.141 3.484 -5.365 1.00 . A A . 18 ARG HB2 1 1
80 69531 1 1 18 ARG HB3 H 4.977 2.859 -4.214 1.00 . A A . 18 ARG HB3 1 1
80 69532 1 1 18 ARG HD2 H 5.434 2.929 -1.813 1.00 . A A . 18 ARG HD2 1 1
80 69533 1 1 18 ARG HD3 H 7.146 2.556 -1.769 1.00 . A A . 18 ARG HD3 1 1
80 69534 1 1 18 ARG HE H 7.400 4.306 -0.258 1.00 . A A . 18 ARG HE 1 1
80 69535 1 1 18 ARG HG2 H 7.649 4.160 -3.504 1.00 . A A . 18 ARG HG2 1 1
80 69536 1 1 18 ARG HG3 H 6.078 4.923 -3.364 1.00 . A A . 18 ARG HG3 1 1
80 69537 1 1 18 ARG HH11 H 4.608 4.997 -2.285 1.00 . A A . 18 ARG HH11 1 1
80 69538 1 1 18 ARG HH12 H 4.216 6.470 -1.463 1.00 . A A . 18 ARG HH12 1 1
80 69539 1 1 18 ARG HH21 H 6.883 6.250 0.827 1.00 . A A . 18 ARG HH21 1 1
80 69540 1 1 18 ARG HH22 H 5.518 7.188 0.318 1.00 . A A . 18 ARG HH22 1 1
80 69541 1 1 18 ARG N N 8.212 1.873 -4.237 1.00 . A A . 18 ARG N 1 1
80 69542 1 1 18 ARG NE N 6.630 4.410 -0.887 1.00 . A A . 18 ARG NE 1 1
80 69543 1 1 18 ARG NH1 N 4.801 5.666 -1.568 1.00 . A A . 18 ARG NH1 1 1
80 69544 1 1 18 ARG NH2 N 6.104 6.384 0.214 1.00 . A A . 18 ARG NH2 1 1
80 69545 1 1 18 ARG O O 6.506 1.483 -6.744 1.00 . A A . 18 ARG O 1 1
80 69546 1 1 19 VAL C C 4.552 -0.677 -7.297 1.00 . A A . 19 VAL C 1 1
80 69547 1 1 19 VAL CA C 5.816 -1.207 -6.617 1.00 . A A . 19 VAL CA 1 1
80 69548 1 1 19 VAL CB C 5.686 -2.662 -6.162 1.00 . A A . 19 VAL CB 1 1
80 69549 1 1 19 VAL CG1 C 5.796 -3.619 -7.350 1.00 . A A . 19 VAL CG1 1 1
80 69550 1 1 19 VAL CG2 C 6.725 -2.996 -5.090 1.00 . A A . 19 VAL CG2 1 1
80 69551 1 1 19 VAL H H 6.107 -0.812 -4.592 1.00 . A A . 19 VAL H 1 1
80 69552 1 1 19 VAL HA H 6.645 -1.146 -7.322 1.00 . A A . 19 VAL HA 1 1
80 69553 1 1 19 VAL HB H 4.697 -2.788 -5.720 1.00 . A A . 19 VAL HB 1 1
80 69554 1 1 19 VAL HG11 H 6.630 -3.319 -7.983 1.00 . A A . 19 VAL HG11 1 1
80 69555 1 1 19 VAL HG12 H 5.963 -4.633 -6.985 1.00 . A A . 19 VAL HG12 1 1
80 69556 1 1 19 VAL HG13 H 4.872 -3.589 -7.928 1.00 . A A . 19 VAL HG13 1 1
80 69557 1 1 19 VAL HG21 H 7.592 -2.346 -5.210 1.00 . A A . 19 VAL HG21 1 1
80 69558 1 1 19 VAL HG22 H 6.291 -2.844 -4.102 1.00 . A A . 19 VAL HG22 1 1
80 69559 1 1 19 VAL HG23 H 7.034 -4.036 -5.195 1.00 . A A . 19 VAL HG23 1 1
80 69560 1 1 19 VAL N N 6.142 -0.359 -5.483 1.00 . A A . 19 VAL N 1 1
80 69561 1 1 19 VAL O O 4.258 -1.038 -8.435 1.00 . A A . 19 VAL O 1 1
80 69562 1 1 20 ASP C C 1.638 -0.368 -7.462 1.00 . A A . 20 ASP C 1 1
80 69563 1 1 20 ASP CA C 2.611 0.751 -7.088 1.00 . A A . 20 ASP CA 1 1
80 69564 1 1 20 ASP CB C 2.884 1.580 -8.346 1.00 . A A . 20 ASP CB 1 1
80 69565 1 1 20 ASP CG C 1.666 2.308 -8.917 1.00 . A A . 20 ASP CG 1 1
80 69566 1 1 20 ASP H H 4.084 0.457 -5.644 1.00 . A A . 20 ASP H 1 1
80 69567 1 1 20 ASP HA H 2.232 1.383 -6.285 1.00 . A A . 20 ASP HA 1 1
80 69568 1 1 20 ASP HB2 H 3.655 2.316 -8.118 1.00 . A A . 20 ASP HB2 1 1
80 69569 1 1 20 ASP HB3 H 3.289 0.922 -9.115 1.00 . A A . 20 ASP HB3 1 1
80 69570 1 1 20 ASP N N 3.837 0.169 -6.570 1.00 . A A . 20 ASP N 1 1
80 69571 1 1 20 ASP O O 1.906 -1.150 -8.373 1.00 . A A . 20 ASP O 1 1
80 69572 1 1 20 ASP OD1 O 0.642 2.349 -8.201 1.00 . A A . 20 ASP OD1 1 1
80 69573 1 1 20 ASP OD2 O 1.786 2.808 -10.056 1.00 . A A . 20 ASP OD2 1 1
80 69574 1 1 21 CYS C C -1.316 -0.987 -8.191 1.00 . A A . 21 CYS C 1 1
80 69575 1 1 21 CYS CA C -0.486 -1.422 -6.982 1.00 . A A . 21 CYS CA 1 1
80 69576 1 1 21 CYS CB C -1.357 -1.658 -5.747 1.00 . A A . 21 CYS CB 1 1
80 69577 1 1 21 CYS H H 0.319 0.229 -5.999 1.00 . A A . 21 CYS H 1 1
80 69578 1 1 21 CYS HA H 0.043 -2.352 -7.190 1.00 . A A . 21 CYS HA 1 1
80 69579 1 1 21 CYS HB2 H -2.325 -1.183 -5.906 1.00 . A A . 21 CYS HB2 1 1
80 69580 1 1 21 CYS HB3 H -1.539 -2.728 -5.648 1.00 . A A . 21 CYS HB3 1 1
80 69581 1 1 21 CYS N N 0.529 -0.410 -6.738 1.00 . A A . 21 CYS N 1 1
80 69582 1 1 21 CYS O O -1.892 -1.823 -8.886 1.00 . A A . 21 CYS O 1 1
80 69583 1 1 21 CYS SG S -0.649 -1.037 -4.178 1.00 . A A . 21 CYS SG 1 1
80 69584 1 1 22 GLY C C -3.607 0.830 -9.243 1.00 . A A . 22 GLY C 1 1
80 69585 1 1 22 GLY CA C -2.103 0.876 -9.518 1.00 . A A . 22 GLY CA 1 1
80 69586 1 1 22 GLY H H -0.881 0.993 -7.835 1.00 . A A . 22 GLY H 1 1
80 69587 1 1 22 GLY HA2 H -1.879 0.317 -10.427 1.00 . A A . 22 GLY HA2 1 1
80 69588 1 1 22 GLY HA3 H -1.793 1.906 -9.693 1.00 . A A . 22 GLY HA3 1 1
80 69589 1 1 22 GLY N N -1.352 0.320 -8.405 1.00 . A A . 22 GLY N 1 1
80 69590 1 1 22 GLY O O -4.318 -0.009 -9.794 1.00 . A A . 22 GLY O 1 1
80 69591 1 1 23 TYR C C -5.905 3.272 -7.881 1.00 . A A . 23 TYR C 1 1
80 69592 1 1 23 TYR CA C -5.455 1.818 -8.034 1.00 . A A . 23 TYR CA 1 1
80 69593 1 1 23 TYR CB C -5.586 1.111 -6.683 1.00 . A A . 23 TYR CB 1 1
80 69594 1 1 23 TYR CD1 C -7.247 -0.609 -7.484 1.00 . A A . 23 TYR CD1 1 1
80 69595 1 1 23 TYR CD2 C -7.682 0.510 -5.416 1.00 . A A . 23 TYR CD2 1 1
80 69596 1 1 23 TYR CE1 C -8.466 -1.361 -7.332 1.00 . A A . 23 TYR CE1 1 1
80 69597 1 1 23 TYR CE2 C -8.900 -0.242 -5.265 1.00 . A A . 23 TYR CE2 1 1
80 69598 1 1 23 TYR CG C -6.881 0.311 -6.522 1.00 . A A . 23 TYR CG 1 1
80 69599 1 1 23 TYR CZ C -9.232 -1.141 -6.231 1.00 . A A . 23 TYR CZ 1 1
80 69600 1 1 23 TYR H H -3.463 2.422 -7.945 1.00 . A A . 23 TYR H 1 1
80 69601 1 1 23 TYR HA H -6.029 1.349 -8.833 1.00 . A A . 23 TYR HA 1 1
80 69602 1 1 23 TYR HB2 H -4.738 0.439 -6.552 1.00 . A A . 23 TYR HB2 1 1
80 69603 1 1 23 TYR HB3 H -5.529 1.855 -5.888 1.00 . A A . 23 TYR HB3 1 1
80 69604 1 1 23 TYR HD1 H -6.615 -0.766 -8.357 1.00 . A A . 23 TYR HD1 1 1
80 69605 1 1 23 TYR HD2 H -7.392 1.237 -4.657 1.00 . A A . 23 TYR HD2 1 1
80 69606 1 1 23 TYR HE1 H -8.767 -2.091 -8.084 1.00 . A A . 23 TYR HE1 1 1
80 69607 1 1 23 TYR HE2 H -9.542 -0.095 -4.397 1.00 . A A . 23 TYR HE2 1 1
80 69608 1 1 23 TYR HH H -10.322 -2.708 -6.600 1.00 . A A . 23 TYR HH 1 1
80 69609 1 1 23 TYR N N -4.048 1.743 -8.389 1.00 . A A . 23 TYR N 1 1
80 69610 1 1 23 TYR O O -5.143 4.115 -7.412 1.00 . A A . 23 TYR O 1 1
80 69611 1 1 23 TYR OH O -10.383 -1.851 -6.088 1.00 . A A . 23 TYR OH 1 1
80 69612 1 1 24 PRO C C -8.102 5.214 -6.767 1.00 . A A . 24 PRO C 1 1
80 69613 1 1 24 PRO CA C -7.736 4.864 -8.211 1.00 . A A . 24 PRO CA 1 1
80 69614 1 1 24 PRO CB C -8.938 4.847 -9.141 1.00 . A A . 24 PRO CB 1 1
80 69615 1 1 24 PRO CD C -8.106 2.552 -8.858 1.00 . A A . 24 PRO CD 1 1
80 69616 1 1 24 PRO CG C -9.280 3.381 -9.353 1.00 . A A . 24 PRO CG 1 1
80 69617 1 1 24 PRO HA H -7.059 5.544 -8.493 1.00 . A A . 24 PRO HA 1 1
80 69618 1 1 24 PRO HB2 H -9.779 5.384 -8.703 1.00 . A A . 24 PRO HB2 1 1
80 69619 1 1 24 PRO HB3 H -8.707 5.335 -10.088 1.00 . A A . 24 PRO HB3 1 1
80 69620 1 1 24 PRO HD2 H -8.421 1.828 -8.107 1.00 . A A . 24 PRO HD2 1 1
80 69621 1 1 24 PRO HD3 H -7.648 1.989 -9.671 1.00 . A A . 24 PRO HD3 1 1
80 69622 1 1 24 PRO HG2 H -10.188 3.118 -8.811 1.00 . A A . 24 PRO HG2 1 1
80 69623 1 1 24 PRO HG3 H -9.470 3.182 -10.408 1.00 . A A . 24 PRO HG3 1 1
80 69624 1 1 24 PRO N N -7.175 3.527 -8.297 1.00 . A A . 24 PRO N 1 1
80 69625 1 1 24 PRO O O -7.371 5.940 -6.096 1.00 . A A . 24 PRO O 1 1
80 69626 1 1 25 HIS C C -8.740 4.293 -3.976 1.00 . A A . 25 HIS C 1 1
80 69627 1 1 25 HIS CA C -9.706 4.926 -4.980 1.00 . A A . 25 HIS CA 1 1
80 69628 1 1 25 HIS CB C -11.145 4.435 -4.809 1.00 . A A . 25 HIS CB 1 1
80 69629 1 1 25 HIS CD2 C -10.870 1.888 -4.291 1.00 . A A . 25 HIS CD2 1 1
80 69630 1 1 25 HIS CE1 C -11.816 1.867 -2.318 1.00 . A A . 25 HIS CE1 1 1
80 69631 1 1 25 HIS CG C -11.268 3.161 -4.007 1.00 . A A . 25 HIS CG 1 1
80 69632 1 1 25 HIS H H -9.823 4.089 -6.884 1.00 . A A . 25 HIS H 1 1
80 69633 1 1 25 HIS HA H -9.704 6.007 -4.840 1.00 . A A . 25 HIS HA 1 1
80 69634 1 1 25 HIS HB2 H -11.729 5.216 -4.322 1.00 . A A . 25 HIS HB2 1 1
80 69635 1 1 25 HIS HB3 H -11.583 4.276 -5.794 1.00 . A A . 25 HIS HB3 1 1
80 69636 1 1 25 HIS HD1 H -12.257 3.894 -2.270 1.00 . A A . 25 HIS HD1 1 1
80 69637 1 1 25 HIS HD2 H -10.366 1.566 -5.202 1.00 . A A . 25 HIS HD2 1 1
80 69638 1 1 25 HIS HE1 H -12.202 1.509 -1.363 1.00 . A A . 25 HIS HE1 1 1
80 69639 1 1 25 HIS HE2 H -11.078 0.116 -3.232 1.00 . A A . 25 HIS HE2 1 1
80 69640 1 1 25 HIS N N -9.234 4.679 -6.332 1.00 . A A . 25 HIS N 1 1
80 69641 1 1 25 HIS ND1 N -11.861 3.116 -2.758 1.00 . A A . 25 HIS ND1 1 1
80 69642 1 1 25 HIS NE2 N -11.200 1.107 -3.269 1.00 . A A . 25 HIS NE2 1 1
80 69643 1 1 25 HIS O O -8.829 3.099 -3.691 1.00 . A A . 25 HIS O 1 1
80 69644 1 1 26 VAL C C -6.922 5.538 -1.252 1.00 . A A . 26 VAL C 1 1
80 69645 1 1 26 VAL CA C -6.859 4.656 -2.500 1.00 . A A . 26 VAL CA 1 1
80 69646 1 1 26 VAL CB C -5.469 4.625 -3.140 1.00 . A A . 26 VAL CB 1 1
80 69647 1 1 26 VAL CG1 C -5.381 3.532 -4.207 1.00 . A A . 26 VAL CG1 1 1
80 69648 1 1 26 VAL CG2 C -5.102 5.991 -3.723 1.00 . A A . 26 VAL CG2 1 1
80 69649 1 1 26 VAL H H -7.774 6.090 -3.703 1.00 . A A . 26 VAL H 1 1
80 69650 1 1 26 VAL HA H -7.126 3.637 -2.224 1.00 . A A . 26 VAL HA 1 1
80 69651 1 1 26 VAL HB H -4.746 4.389 -2.359 1.00 . A A . 26 VAL HB 1 1
80 69652 1 1 26 VAL HG11 H -6.327 3.473 -4.746 1.00 . A A . 26 VAL HG11 1 1
80 69653 1 1 26 VAL HG12 H -4.579 3.770 -4.906 1.00 . A A . 26 VAL HG12 1 1
80 69654 1 1 26 VAL HG13 H -5.175 2.574 -3.730 1.00 . A A . 26 VAL HG13 1 1
80 69655 1 1 26 VAL HG21 H -5.862 6.721 -3.443 1.00 . A A . 26 VAL HG21 1 1
80 69656 1 1 26 VAL HG22 H -4.135 6.305 -3.331 1.00 . A A . 26 VAL HG22 1 1
80 69657 1 1 26 VAL HG23 H -5.049 5.921 -4.809 1.00 . A A . 26 VAL HG23 1 1
80 69658 1 1 26 VAL N N -7.840 5.120 -3.467 1.00 . A A . 26 VAL N 1 1
80 69659 1 1 26 VAL O O -6.808 6.760 -1.343 1.00 . A A . 26 VAL O 1 1
80 69660 1 1 27 THR C C -6.207 4.993 2.164 1.00 . A A . 27 THR C 1 1
80 69661 1 1 27 THR CA C -7.184 5.594 1.152 1.00 . A A . 27 THR CA 1 1
80 69662 1 1 27 THR CB C -8.640 5.562 1.621 1.00 . A A . 27 THR CB 1 1
80 69663 1 1 27 THR CG2 C -9.630 5.531 0.455 1.00 . A A . 27 THR CG2 1 1
80 69664 1 1 27 THR H H -7.196 3.891 -0.048 1.00 . A A . 27 THR H 1 1
80 69665 1 1 27 THR HA H -6.878 6.627 0.987 1.00 . A A . 27 THR HA 1 1
80 69666 1 1 27 THR HB H -8.853 6.396 2.290 1.00 . A A . 27 THR HB 1 1
80 69667 1 1 27 THR HG1 H -8.453 3.569 1.608 1.00 . A A . 27 THR HG1 1 1
80 69668 1 1 27 THR HG21 H -9.386 6.326 -0.250 1.00 . A A . 27 THR HG21 1 1
80 69669 1 1 27 THR HG22 H -9.568 4.567 -0.049 1.00 . A A . 27 THR HG22 1 1
80 69670 1 1 27 THR HG23 H -10.642 5.679 0.833 1.00 . A A . 27 THR HG23 1 1
80 69671 1 1 27 THR N N -7.104 4.885 -0.113 1.00 . A A . 27 THR N 1 1
80 69672 1 1 27 THR O O -5.630 3.934 1.921 1.00 . A A . 27 THR O 1 1
80 69673 1 1 27 THR OG1 O -8.781 4.281 2.229 1.00 . A A . 27 THR OG1 1 1
80 69674 1 1 28 PRO C C -5.759 4.095 5.135 1.00 . A A . 28 PRO C 1 1
80 69675 1 1 28 PRO CA C -5.149 5.261 4.356 1.00 . A A . 28 PRO CA 1 1
80 69676 1 1 28 PRO CB C -4.903 6.488 5.218 1.00 . A A . 28 PRO CB 1 1
80 69677 1 1 28 PRO CD C -6.713 6.971 3.628 1.00 . A A . 28 PRO CD 1 1
80 69678 1 1 28 PRO CG C -6.029 7.457 4.896 1.00 . A A . 28 PRO CG 1 1
80 69679 1 1 28 PRO HA H -4.300 4.910 3.959 1.00 . A A . 28 PRO HA 1 1
80 69680 1 1 28 PRO HB2 H -4.903 6.228 6.277 1.00 . A A . 28 PRO HB2 1 1
80 69681 1 1 28 PRO HB3 H -3.932 6.932 4.999 1.00 . A A . 28 PRO HB3 1 1
80 69682 1 1 28 PRO HD2 H -7.782 6.824 3.786 1.00 . A A . 28 PRO HD2 1 1
80 69683 1 1 28 PRO HD3 H -6.607 7.694 2.819 1.00 . A A . 28 PRO HD3 1 1
80 69684 1 1 28 PRO HG2 H -6.741 7.502 5.720 1.00 . A A . 28 PRO HG2 1 1
80 69685 1 1 28 PRO HG3 H -5.638 8.465 4.756 1.00 . A A . 28 PRO HG3 1 1
80 69686 1 1 28 PRO N N -6.047 5.713 3.306 1.00 . A A . 28 PRO N 1 1
80 69687 1 1 28 PRO O O -5.622 4.019 6.355 1.00 . A A . 28 PRO O 1 1
80 69688 1 1 29 LYS C C -7.706 1.205 3.914 1.00 . A A . 29 LYS C 1 1
80 69689 1 1 29 LYS CA C -7.054 2.056 5.006 1.00 . A A . 29 LYS CA 1 1
80 69690 1 1 29 LYS CB C -8.022 2.490 6.108 1.00 . A A . 29 LYS CB 1 1
80 69691 1 1 29 LYS CD C -9.155 0.350 6.814 1.00 . A A . 29 LYS CD 1 1
80 69692 1 1 29 LYS CE C -9.279 -0.708 7.912 1.00 . A A . 29 LYS CE 1 1
80 69693 1 1 29 LYS CG C -8.130 1.419 7.196 1.00 . A A . 29 LYS CG 1 1
80 69694 1 1 29 LYS H H -6.529 3.283 3.407 1.00 . A A . 29 LYS H 1 1
80 69695 1 1 29 LYS HA H -6.269 1.466 5.480 1.00 . A A . 29 LYS HA 1 1
80 69696 1 1 29 LYS HB2 H -7.683 3.427 6.548 1.00 . A A . 29 LYS HB2 1 1
80 69697 1 1 29 LYS HB3 H -9.006 2.677 5.679 1.00 . A A . 29 LYS HB3 1 1
80 69698 1 1 29 LYS HD2 H -10.125 0.816 6.641 1.00 . A A . 29 LYS HD2 1 1
80 69699 1 1 29 LYS HD3 H -8.858 -0.125 5.879 1.00 . A A . 29 LYS HD3 1 1
80 69700 1 1 29 LYS HE2 H -9.701 -1.623 7.498 1.00 . A A . 29 LYS HE2 1 1
80 69701 1 1 29 LYS HE3 H -8.291 -0.958 8.298 1.00 . A A . 29 LYS HE3 1 1
80 69702 1 1 29 LYS HG2 H -7.156 0.955 7.352 1.00 . A A . 29 LYS HG2 1 1
80 69703 1 1 29 LYS HG3 H -8.417 1.883 8.140 1.00 . A A . 29 LYS HG3 1 1
80 69704 1 1 29 LYS HZ1 H -10.677 0.564 8.691 1.00 . A A . 29 LYS HZ1 1 1
80 69705 1 1 29 LYS HZ2 H -10.751 -0.945 9.311 1.00 . A A . 29 LYS HZ2 1 1
80 69706 1 1 29 LYS HZ3 H -9.563 0.073 9.780 1.00 . A A . 29 LYS HZ3 1 1
80 69707 1 1 29 LYS N N -6.421 3.214 4.399 1.00 . A A . 29 LYS N 1 1
80 69708 1 1 29 LYS NZ N -10.137 -0.214 9.013 1.00 . A A . 29 LYS NZ 1 1
80 69709 1 1 29 LYS O O -7.450 0.006 3.821 1.00 . A A . 29 LYS O 1 1
80 69710 1 1 30 GLU C C -8.219 0.647 1.012 1.00 . A A . 30 GLU C 1 1
80 69711 1 1 30 GLU CA C -9.226 1.179 2.033 1.00 . A A . 30 GLU CA 1 1
80 69712 1 1 30 GLU CB C -10.247 2.103 1.367 1.00 . A A . 30 GLU CB 1 1
80 69713 1 1 30 GLU CD C -12.692 2.359 0.806 1.00 . A A . 30 GLU CD 1 1
80 69714 1 1 30 GLU CG C -11.565 1.370 1.109 1.00 . A A . 30 GLU CG 1 1
80 69715 1 1 30 GLU H H -8.738 2.836 3.198 1.00 . A A . 30 GLU H 1 1
80 69716 1 1 30 GLU HA H -9.751 0.347 2.503 1.00 . A A . 30 GLU HA 1 1
80 69717 1 1 30 GLU HB2 H -10.427 2.970 2.002 1.00 . A A . 30 GLU HB2 1 1
80 69718 1 1 30 GLU HB3 H -9.844 2.477 0.425 1.00 . A A . 30 GLU HB3 1 1
80 69719 1 1 30 GLU HG2 H -11.445 0.682 0.272 1.00 . A A . 30 GLU HG2 1 1
80 69720 1 1 30 GLU HG3 H -11.827 0.769 1.980 1.00 . A A . 30 GLU HG3 1 1
80 69721 1 1 30 GLU N N -8.535 1.860 3.115 1.00 . A A . 30 GLU N 1 1
80 69722 1 1 30 GLU O O -8.387 -0.450 0.482 1.00 . A A . 30 GLU O 1 1
80 69723 1 1 30 GLU OE1 O -12.407 3.344 0.092 1.00 . A A . 30 GLU OE1 1 1
80 69724 1 1 30 GLU OE2 O -13.815 2.107 1.296 1.00 . A A . 30 GLU OE2 1 1
80 69725 1 1 31 CYS C C -5.426 -0.151 0.367 1.00 . A A . 31 CYS C 1 1
80 69726 1 1 31 CYS CA C -6.159 1.074 -0.182 1.00 . A A . 31 CYS CA 1 1
80 69727 1 1 31 CYS CB C -5.201 2.234 -0.464 1.00 . A A . 31 CYS CB 1 1
80 69728 1 1 31 CYS H H -7.064 2.341 1.202 1.00 . A A . 31 CYS H 1 1
80 69729 1 1 31 CYS HA H -6.664 0.836 -1.118 1.00 . A A . 31 CYS HA 1 1
80 69730 1 1 31 CYS HB2 H -5.620 2.847 -1.262 1.00 . A A . 31 CYS HB2 1 1
80 69731 1 1 31 CYS HB3 H -5.143 2.863 0.424 1.00 . A A . 31 CYS HB3 1 1
80 69732 1 1 31 CYS N N -7.194 1.450 0.766 1.00 . A A . 31 CYS N 1 1
80 69733 1 1 31 CYS O O -5.073 -1.057 -0.386 1.00 . A A . 31 CYS O 1 1
80 69734 1 1 31 CYS SG S -3.507 1.732 -0.939 1.00 . A A . 31 CYS SG 1 1
80 69735 1 1 32 ASN C C -5.546 -2.334 2.675 1.00 . A A . 32 ASN C 1 1
80 69736 1 1 32 ASN CA C -4.533 -1.238 2.335 1.00 . A A . 32 ASN CA 1 1
80 69737 1 1 32 ASN CB C -3.880 -0.777 3.639 1.00 . A A . 32 ASN CB 1 1
80 69738 1 1 32 ASN CG C -4.480 -1.508 4.841 1.00 . A A . 32 ASN CG 1 1
80 69739 1 1 32 ASN H H -5.508 0.602 2.281 1.00 . A A . 32 ASN H 1 1
80 69740 1 1 32 ASN HA H -3.779 -1.574 1.623 1.00 . A A . 32 ASN HA 1 1
80 69741 1 1 32 ASN HB2 H -2.806 -0.960 3.597 1.00 . A A . 32 ASN HB2 1 1
80 69742 1 1 32 ASN HB3 H -4.015 0.298 3.758 1.00 . A A . 32 ASN HB3 1 1
80 69743 1 1 32 ASN HD21 H -6.102 -0.304 4.704 1.00 . A A . 32 ASN HD21 1 1
80 69744 1 1 32 ASN HD22 H -6.152 -1.471 5.983 1.00 . A A . 32 ASN HD22 1 1
80 69745 1 1 32 ASN N N -5.218 -0.139 1.676 1.00 . A A . 32 ASN N 1 1
80 69746 1 1 32 ASN ND2 N -5.677 -1.057 5.206 1.00 . A A . 32 ASN ND2 1 1
80 69747 1 1 32 ASN O O -5.185 -3.362 3.246 1.00 . A A . 32 ASN O 1 1
80 69748 1 1 32 ASN OD1 O -3.895 -2.421 5.401 1.00 . A A . 32 ASN OD1 1 1
80 69749 1 1 33 ASN C C -8.168 -3.804 1.287 1.00 . A A . 33 ASN C 1 1
80 69750 1 1 33 ASN CA C -7.860 -3.028 2.569 1.00 . A A . 33 ASN CA 1 1
80 69751 1 1 33 ASN CB C -9.140 -2.314 3.008 1.00 . A A . 33 ASN CB 1 1
80 69752 1 1 33 ASN CG C -10.194 -3.318 3.479 1.00 . A A . 33 ASN CG 1 1
80 69753 1 1 33 ASN H H -7.078 -1.238 1.845 1.00 . A A . 33 ASN H 1 1
80 69754 1 1 33 ASN HA H -7.484 -3.670 3.365 1.00 . A A . 33 ASN HA 1 1
80 69755 1 1 33 ASN HB2 H -8.913 -1.615 3.813 1.00 . A A . 33 ASN HB2 1 1
80 69756 1 1 33 ASN HB3 H -9.536 -1.727 2.179 1.00 . A A . 33 ASN HB3 1 1
80 69757 1 1 33 ASN HD21 H -11.614 -1.915 3.141 1.00 . A A . 33 ASN HD21 1 1
80 69758 1 1 33 ASN HD22 H -12.198 -3.431 3.741 1.00 . A A . 33 ASN HD22 1 1
80 69759 1 1 33 ASN N N -6.793 -2.077 2.309 1.00 . A A . 33 ASN N 1 1
80 69760 1 1 33 ASN ND2 N -11.438 -2.849 3.451 1.00 . A A . 33 ASN ND2 1 1
80 69761 1 1 33 ASN O O -8.473 -4.995 1.336 1.00 . A A . 33 ASN O 1 1
80 69762 1 1 33 ASN OD1 O -9.897 -4.444 3.844 1.00 . A A . 33 ASN OD1 1 1
80 69763 1 1 34 ARG C C -7.332 -4.819 -1.405 1.00 . A A . 34 ARG C 1 1
80 69764 1 1 34 ARG CA C -8.343 -3.706 -1.124 1.00 . A A . 34 ARG CA 1 1
80 69765 1 1 34 ARG CB C -8.273 -2.667 -2.245 1.00 . A A . 34 ARG CB 1 1
80 69766 1 1 34 ARG CD C -10.724 -2.939 -2.771 1.00 . A A . 34 ARG CD 1 1
80 69767 1 1 34 ARG CG C -9.303 -2.968 -3.336 1.00 . A A . 34 ARG CG 1 1
80 69768 1 1 34 ARG CZ C -12.468 -4.672 -2.362 1.00 . A A . 34 ARG CZ 1 1
80 69769 1 1 34 ARG H H -7.830 -2.130 0.138 1.00 . A A . 34 ARG H 1 1
80 69770 1 1 34 ARG HA H -9.354 -4.106 -1.042 1.00 . A A . 34 ARG HA 1 1
80 69771 1 1 34 ARG HB2 H -8.451 -1.673 -1.837 1.00 . A A . 34 ARG HB2 1 1
80 69772 1 1 34 ARG HB3 H -7.272 -2.661 -2.677 1.00 . A A . 34 ARG HB3 1 1
80 69773 1 1 34 ARG HD2 H -10.694 -2.754 -1.697 1.00 . A A . 34 ARG HD2 1 1
80 69774 1 1 34 ARG HD3 H -11.287 -2.121 -3.220 1.00 . A A . 34 ARG HD3 1 1
80 69775 1 1 34 ARG HE H -11.044 -4.800 -3.778 1.00 . A A . 34 ARG HE 1 1
80 69776 1 1 34 ARG HG2 H -9.212 -2.236 -4.139 1.00 . A A . 34 ARG HG2 1 1
80 69777 1 1 34 ARG HG3 H -9.101 -3.946 -3.772 1.00 . A A . 34 ARG HG3 1 1
80 69778 1 1 34 ARG HH11 H -12.572 -3.056 -1.131 1.00 . A A . 34 ARG HH11 1 1
80 69779 1 1 34 ARG HH12 H -13.778 -4.270 -0.859 1.00 . A A . 34 ARG HH12 1 1
80 69780 1 1 34 ARG HH21 H -12.635 -6.401 -3.420 1.00 . A A . 34 ARG HH21 1 1
80 69781 1 1 34 ARG HH22 H -13.814 -6.185 -2.169 1.00 . A A . 34 ARG HH22 1 1
80 69782 1 1 34 ARG N N -8.078 -3.098 0.169 1.00 . A A . 34 ARG N 1 1
80 69783 1 1 34 ARG NE N -11.403 -4.227 -3.042 1.00 . A A . 34 ARG NE 1 1
80 69784 1 1 34 ARG NH1 N -12.983 -3.937 -1.366 1.00 . A A . 34 ARG NH1 1 1
80 69785 1 1 34 ARG NH2 N -13.019 -5.852 -2.677 1.00 . A A . 34 ARG NH2 1 1
80 69786 1 1 34 ARG O O -7.581 -5.695 -2.231 1.00 . A A . 34 ARG O 1 1
80 69787 1 1 35 GLY C C -3.868 -5.090 -1.359 1.00 . A A . 35 GLY C 1 1
80 69788 1 1 35 GLY CA C -5.161 -5.739 -0.863 1.00 . A A . 35 GLY CA 1 1
80 69789 1 1 35 GLY H H -6.017 -4.033 -0.030 1.00 . A A . 35 GLY H 1 1
80 69790 1 1 35 GLY HA2 H -5.484 -6.503 -1.571 1.00 . A A . 35 GLY HA2 1 1
80 69791 1 1 35 GLY HA3 H -4.980 -6.241 0.087 1.00 . A A . 35 GLY HA3 1 1
80 69792 1 1 35 GLY N N -6.212 -4.748 -0.700 1.00 . A A . 35 GLY N 1 1
80 69793 1 1 35 GLY O O -3.463 -5.298 -2.502 1.00 . A A . 35 GLY O 1 1
80 69794 1 1 36 CYS C C -1.652 -2.704 0.349 1.00 . A A . 36 CYS C 1 1
80 69795 1 1 36 CYS CA C -2.014 -3.637 -0.809 1.00 . A A . 36 CYS CA 1 1
80 69796 1 1 36 CYS CB C -2.122 -2.884 -2.136 1.00 . A A . 36 CYS CB 1 1
80 69797 1 1 36 CYS H H -3.590 -4.153 0.452 1.00 . A A . 36 CYS H 1 1
80 69798 1 1 36 CYS HA H -1.257 -4.410 -0.935 1.00 . A A . 36 CYS HA 1 1
80 69799 1 1 36 CYS HB2 H -3.040 -3.190 -2.638 1.00 . A A . 36 CYS HB2 1 1
80 69800 1 1 36 CYS HB3 H -2.214 -1.818 -1.927 1.00 . A A . 36 CYS HB3 1 1
80 69801 1 1 36 CYS N N -3.254 -4.317 -0.475 1.00 . A A . 36 CYS N 1 1
80 69802 1 1 36 CYS O O -2.040 -2.946 1.490 1.00 . A A . 36 CYS O 1 1
80 69803 1 1 36 CYS SG S -0.716 -3.138 -3.279 1.00 . A A . 36 CYS SG 1 1
80 69804 1 1 37 CYS C C -0.830 0.711 0.492 1.00 . A A . 37 CYS C 1 1
80 69805 1 1 37 CYS CA C -0.492 -0.688 1.011 1.00 . A A . 37 CYS CA 1 1
80 69806 1 1 37 CYS CB C 0.994 -0.828 1.347 1.00 . A A . 37 CYS CB 1 1
80 69807 1 1 37 CYS H H -0.600 -1.468 -0.918 1.00 . A A . 37 CYS H 1 1
80 69808 1 1 37 CYS HA H -1.053 -0.910 1.919 1.00 . A A . 37 CYS HA 1 1
80 69809 1 1 37 CYS HB2 H 1.515 -1.218 0.472 1.00 . A A . 37 CYS HB2 1 1
80 69810 1 1 37 CYS HB3 H 1.402 0.162 1.546 1.00 . A A . 37 CYS HB3 1 1
80 69811 1 1 37 CYS N N -0.912 -1.658 0.013 1.00 . A A . 37 CYS N 1 1
80 69812 1 1 37 CYS O O -0.904 0.928 -0.717 1.00 . A A . 37 CYS O 1 1
80 69813 1 1 37 CYS SG S 1.358 -1.912 2.776 1.00 . A A . 37 CYS SG 1 1
80 69814 1 1 38 PHE C C -0.267 3.960 1.567 1.00 . A A . 38 PHE C 1 1
80 69815 1 1 38 PHE CA C -1.354 2.997 1.085 1.00 . A A . 38 PHE CA 1 1
80 69816 1 1 38 PHE CB C -2.668 3.335 1.791 1.00 . A A . 38 PHE CB 1 1
80 69817 1 1 38 PHE CD1 C -3.863 5.192 0.611 1.00 . A A . 38 PHE CD1 1 1
80 69818 1 1 38 PHE CD2 C -2.686 5.710 2.584 1.00 . A A . 38 PHE CD2 1 1
80 69819 1 1 38 PHE CE1 C -4.253 6.552 0.486 1.00 . A A . 38 PHE CE1 1 1
80 69820 1 1 38 PHE CE2 C -3.076 7.070 2.460 1.00 . A A . 38 PHE CE2 1 1
80 69821 1 1 38 PHE CG C -3.088 4.800 1.657 1.00 . A A . 38 PHE CG 1 1
80 69822 1 1 38 PHE CZ C -3.851 7.463 1.413 1.00 . A A . 38 PHE CZ 1 1
80 69823 1 1 38 PHE H H -0.964 1.440 2.412 1.00 . A A . 38 PHE H 1 1
80 69824 1 1 38 PHE HA H -1.426 3.048 -0.002 1.00 . A A . 38 PHE HA 1 1
80 69825 1 1 38 PHE HB2 H -3.459 2.703 1.388 1.00 . A A . 38 PHE HB2 1 1
80 69826 1 1 38 PHE HB3 H -2.573 3.090 2.849 1.00 . A A . 38 PHE HB3 1 1
80 69827 1 1 38 PHE HD1 H -4.185 4.463 -0.133 1.00 . A A . 38 PHE HD1 1 1
80 69828 1 1 38 PHE HD2 H -2.065 5.396 3.423 1.00 . A A . 38 PHE HD2 1 1
80 69829 1 1 38 PHE HE1 H -4.874 6.867 -0.353 1.00 . A A . 38 PHE HE1 1 1
80 69830 1 1 38 PHE HE2 H -2.754 7.800 3.203 1.00 . A A . 38 PHE HE2 1 1
80 69831 1 1 38 PHE HZ H -4.150 8.506 1.318 1.00 . A A . 38 PHE HZ 1 1
80 69832 1 1 38 PHE N N -1.026 1.625 1.432 1.00 . A A . 38 PHE N 1 1
80 69833 1 1 38 PHE O O 0.673 3.550 2.245 1.00 . A A . 38 PHE O 1 1
80 69834 1 1 39 ASP C C 0.072 7.595 1.022 1.00 . A A . 39 ASP C 1 1
80 69835 1 1 39 ASP CA C 0.523 6.245 1.584 1.00 . A A . 39 ASP CA 1 1
80 69836 1 1 39 ASP CB C 1.914 5.941 1.023 1.00 . A A . 39 ASP CB 1 1
80 69837 1 1 39 ASP CG C 2.920 7.089 1.131 1.00 . A A . 39 ASP CG 1 1
80 69838 1 1 39 ASP H H -1.200 5.546 0.645 1.00 . A A . 39 ASP H 1 1
80 69839 1 1 39 ASP HA H 0.534 6.230 2.674 1.00 . A A . 39 ASP HA 1 1
80 69840 1 1 39 ASP HB2 H 2.318 5.074 1.546 1.00 . A A . 39 ASP HB2 1 1
80 69841 1 1 39 ASP HB3 H 1.813 5.663 -0.026 1.00 . A A . 39 ASP HB3 1 1
80 69842 1 1 39 ASP N N -0.433 5.221 1.197 1.00 . A A . 39 ASP N 1 1
80 69843 1 1 39 ASP O O -0.451 7.666 -0.089 1.00 . A A . 39 ASP O 1 1
80 69844 1 1 39 ASP OD1 O 2.860 7.979 0.256 1.00 . A A . 39 ASP OD1 1 1
80 69845 1 1 39 ASP OD2 O 3.726 7.050 2.085 1.00 . A A . 39 ASP OD2 1 1
80 69846 1 1 40 SER C C 1.035 10.960 1.753 1.00 . A A . 40 SER C 1 1
80 69847 1 1 40 SER CA C -0.086 9.977 1.412 1.00 . A A . 40 SER CA 1 1
80 69848 1 1 40 SER CB C -1.392 10.408 2.084 1.00 . A A . 40 SER CB 1 1
80 69849 1 1 40 SER H H 0.717 8.567 2.719 1.00 . A A . 40 SER H 1 1
80 69850 1 1 40 SER HA H -0.234 9.923 0.334 1.00 . A A . 40 SER HA 1 1
80 69851 1 1 40 SER HB2 H -1.710 11.367 1.675 1.00 . A A . 40 SER HB2 1 1
80 69852 1 1 40 SER HB3 H -2.175 9.687 1.850 1.00 . A A . 40 SER HB3 1 1
80 69853 1 1 40 SER HG H -0.984 11.448 3.744 1.00 . A A . 40 SER HG 1 1
80 69854 1 1 40 SER N N 0.291 8.633 1.816 1.00 . A A . 40 SER N 1 1
80 69855 1 1 40 SER O O 0.817 12.170 1.784 1.00 . A A . 40 SER O 1 1
80 69856 1 1 40 SER OG O -1.254 10.517 3.498 1.00 . A A . 40 SER OG 1 1
80 69857 1 1 41 ARG C C 3.810 12.040 1.124 1.00 . A A . 41 ARG C 1 1
80 69858 1 1 41 ARG CA C 3.369 11.216 2.336 1.00 . A A . 41 ARG CA 1 1
80 69859 1 1 41 ARG CB C 4.536 10.346 2.805 1.00 . A A . 41 ARG CB 1 1
80 69860 1 1 41 ARG CD C 6.715 11.316 3.623 1.00 . A A . 41 ARG CD 1 1
80 69861 1 1 41 ARG CG C 5.264 10.993 3.985 1.00 . A A . 41 ARG CG 1 1
80 69862 1 1 41 ARG CZ C 8.847 10.042 3.427 1.00 . A A . 41 ARG CZ 1 1
80 69863 1 1 41 ARG H H 2.382 9.418 1.972 1.00 . A A . 41 ARG H 1 1
80 69864 1 1 41 ARG HA H 3.029 11.862 3.146 1.00 . A A . 41 ARG HA 1 1
80 69865 1 1 41 ARG HB2 H 4.167 9.362 3.096 1.00 . A A . 41 ARG HB2 1 1
80 69866 1 1 41 ARG HB3 H 5.234 10.193 1.982 1.00 . A A . 41 ARG HB3 1 1
80 69867 1 1 41 ARG HD2 H 6.771 11.680 2.598 1.00 . A A . 41 ARG HD2 1 1
80 69868 1 1 41 ARG HD3 H 7.090 12.113 4.265 1.00 . A A . 41 ARG HD3 1 1
80 69869 1 1 41 ARG HE H 7.133 9.289 4.165 1.00 . A A . 41 ARG HE 1 1
80 69870 1 1 41 ARG HG2 H 4.747 11.907 4.279 1.00 . A A . 41 ARG HG2 1 1
80 69871 1 1 41 ARG HG3 H 5.240 10.323 4.844 1.00 . A A . 41 ARG HG3 1 1
80 69872 1 1 41 ARG HH11 H 8.944 11.964 2.771 1.00 . A A . 41 ARG HH11 1 1
80 69873 1 1 41 ARG HH12 H 10.419 11.065 2.640 1.00 . A A . 41 ARG HH12 1 1
80 69874 1 1 41 ARG HH21 H 9.079 8.102 3.994 1.00 . A A . 41 ARG HH21 1 1
80 69875 1 1 41 ARG HH22 H 10.496 8.854 3.341 1.00 . A A . 41 ARG HH22 1 1
80 69876 1 1 41 ARG N N 2.212 10.404 1.999 1.00 . A A . 41 ARG N 1 1
80 69877 1 1 41 ARG NE N 7.556 10.107 3.776 1.00 . A A . 41 ARG NE 1 1
80 69878 1 1 41 ARG NH1 N 9.455 11.114 2.902 1.00 . A A . 41 ARG NH1 1 1
80 69879 1 1 41 ARG NH2 N 9.532 8.903 3.602 1.00 . A A . 41 ARG NH2 1 1
80 69880 1 1 41 ARG O O 4.304 13.156 1.274 1.00 . A A . 41 ARG O 1 1
80 69881 1 1 42 ILE C C 3.147 11.562 -2.435 1.00 . A A . 42 ILE C 1 1
80 69882 1 1 42 ILE CA C 3.988 12.122 -1.286 1.00 . A A . 42 ILE CA 1 1
80 69883 1 1 42 ILE CB C 5.496 12.016 -1.520 1.00 . A A . 42 ILE CB 1 1
80 69884 1 1 42 ILE CD1 C 5.475 9.506 -1.280 1.00 . A A . 42 ILE CD1 1 1
80 69885 1 1 42 ILE CG1 C 6.083 10.816 -0.774 1.00 . A A . 42 ILE CG1 1 1
80 69886 1 1 42 ILE CG2 C 6.202 13.322 -1.149 1.00 . A A . 42 ILE CG2 1 1
80 69887 1 1 42 ILE H H 3.213 10.548 -0.163 1.00 . A A . 42 ILE H 1 1
80 69888 1 1 42 ILE HA H 3.753 13.181 -1.171 1.00 . A A . 42 ILE HA 1 1
80 69889 1 1 42 ILE HB H 5.666 11.849 -2.583 1.00 . A A . 42 ILE HB 1 1
80 69890 1 1 42 ILE HD11 H 5.280 9.584 -2.349 1.00 . A A . 42 ILE HD11 1 1
80 69891 1 1 42 ILE HD12 H 6.171 8.687 -1.096 1.00 . A A . 42 ILE HD12 1 1
80 69892 1 1 42 ILE HD13 H 4.540 9.312 -0.754 1.00 . A A . 42 ILE HD13 1 1
80 69893 1 1 42 ILE HG12 H 7.165 10.794 -0.907 1.00 . A A . 42 ILE HG12 1 1
80 69894 1 1 42 ILE HG13 H 5.895 10.919 0.294 1.00 . A A . 42 ILE HG13 1 1
80 69895 1 1 42 ILE HG21 H 5.517 14.158 -1.291 1.00 . A A . 42 ILE HG21 1 1
80 69896 1 1 42 ILE HG22 H 6.514 13.282 -0.105 1.00 . A A . 42 ILE HG22 1 1
80 69897 1 1 42 ILE HG23 H 7.077 13.456 -1.785 1.00 . A A . 42 ILE HG23 1 1
80 69898 1 1 42 ILE N N 3.616 11.457 -0.050 1.00 . A A . 42 ILE N 1 1
80 69899 1 1 42 ILE O O 3.109 10.351 -2.648 1.00 . A A . 42 ILE O 1 1
80 69900 1 1 43 PRO C C 2.489 11.718 -5.498 1.00 . A A . 43 PRO C 1 1
80 69901 1 1 43 PRO CA C 1.638 12.105 -4.286 1.00 . A A . 43 PRO CA 1 1
80 69902 1 1 43 PRO CB C 0.746 13.308 -4.546 1.00 . A A . 43 PRO CB 1 1
80 69903 1 1 43 PRO CD C 2.498 13.936 -2.941 1.00 . A A . 43 PRO CD 1 1
80 69904 1 1 43 PRO CG C 1.428 14.486 -3.871 1.00 . A A . 43 PRO CG 1 1
80 69905 1 1 43 PRO HA H 1.105 11.291 -4.055 1.00 . A A . 43 PRO HA 1 1
80 69906 1 1 43 PRO HB2 H 0.629 13.484 -5.615 1.00 . A A . 43 PRO HB2 1 1
80 69907 1 1 43 PRO HB3 H -0.253 13.149 -4.138 1.00 . A A . 43 PRO HB3 1 1
80 69908 1 1 43 PRO HD2 H 3.476 14.358 -3.170 1.00 . A A . 43 PRO HD2 1 1
80 69909 1 1 43 PRO HD3 H 2.281 14.179 -1.901 1.00 . A A . 43 PRO HD3 1 1
80 69910 1 1 43 PRO HG2 H 1.873 15.147 -4.615 1.00 . A A . 43 PRO HG2 1 1
80 69911 1 1 43 PRO HG3 H 0.704 15.078 -3.312 1.00 . A A . 43 PRO HG3 1 1
80 69912 1 1 43 PRO N N 2.476 12.493 -3.164 1.00 . A A . 43 PRO N 1 1
80 69913 1 1 43 PRO O O 2.102 10.853 -6.282 1.00 . A A . 43 PRO O 1 1
80 69914 1 1 44 GLY C C 4.739 10.611 -6.915 1.00 . A A . 44 GLY C 1 1
80 69915 1 1 44 GLY CA C 4.540 12.115 -6.716 1.00 . A A . 44 GLY CA 1 1
80 69916 1 1 44 GLY H H 3.939 13.081 -4.971 1.00 . A A . 44 GLY H 1 1
80 69917 1 1 44 GLY HA2 H 5.501 12.590 -6.522 1.00 . A A . 44 GLY HA2 1 1
80 69918 1 1 44 GLY HA3 H 4.145 12.557 -7.631 1.00 . A A . 44 GLY HA3 1 1
80 69919 1 1 44 GLY N N 3.631 12.379 -5.613 1.00 . A A . 44 GLY N 1 1
80 69920 1 1 44 GLY O O 5.064 10.164 -8.014 1.00 . A A . 44 GLY O 1 1
80 69921 1 1 45 VAL C C 3.306 7.771 -5.833 1.00 . A A . 45 VAL C 1 1
80 69922 1 1 45 VAL CA C 4.688 8.427 -5.877 1.00 . A A . 45 VAL CA 1 1
80 69923 1 1 45 VAL CB C 5.605 7.965 -4.743 1.00 . A A . 45 VAL CB 1 1
80 69924 1 1 45 VAL CG1 C 6.584 9.071 -4.344 1.00 . A A . 45 VAL CG1 1 1
80 69925 1 1 45 VAL CG2 C 4.791 7.491 -3.538 1.00 . A A . 45 VAL CG2 1 1
80 69926 1 1 45 VAL H H 4.271 10.243 -4.945 1.00 . A A . 45 VAL H 1 1
80 69927 1 1 45 VAL HA H 5.166 8.174 -6.823 1.00 . A A . 45 VAL HA 1 1
80 69928 1 1 45 VAL HB H 6.188 7.118 -5.108 1.00 . A A . 45 VAL HB 1 1
80 69929 1 1 45 VAL HG11 H 6.036 9.999 -4.181 1.00 . A A . 45 VAL HG11 1 1
80 69930 1 1 45 VAL HG12 H 7.099 8.787 -3.426 1.00 . A A . 45 VAL HG12 1 1
80 69931 1 1 45 VAL HG13 H 7.314 9.216 -5.141 1.00 . A A . 45 VAL HG13 1 1
80 69932 1 1 45 VAL HG21 H 3.912 8.124 -3.421 1.00 . A A . 45 VAL HG21 1 1
80 69933 1 1 45 VAL HG22 H 4.478 6.459 -3.694 1.00 . A A . 45 VAL HG22 1 1
80 69934 1 1 45 VAL HG23 H 5.405 7.552 -2.639 1.00 . A A . 45 VAL HG23 1 1
80 69935 1 1 45 VAL N N 4.535 9.871 -5.835 1.00 . A A . 45 VAL N 1 1
80 69936 1 1 45 VAL O O 2.299 8.449 -5.637 1.00 . A A . 45 VAL O 1 1
80 69937 1 1 46 PRO C C 1.540 5.502 -4.580 1.00 . A A . 46 PRO C 1 1
80 69938 1 1 46 PRO CA C 2.062 5.669 -6.009 1.00 . A A . 46 PRO CA 1 1
80 69939 1 1 46 PRO CB C 2.398 4.346 -6.677 1.00 . A A . 46 PRO CB 1 1
80 69940 1 1 46 PRO CD C 4.477 5.588 -6.260 1.00 . A A . 46 PRO CD 1 1
80 69941 1 1 46 PRO CG C 3.913 4.224 -6.622 1.00 . A A . 46 PRO CG 1 1
80 69942 1 1 46 PRO HA H 1.348 6.164 -6.505 1.00 . A A . 46 PRO HA 1 1
80 69943 1 1 46 PRO HB2 H 1.921 3.514 -6.158 1.00 . A A . 46 PRO HB2 1 1
80 69944 1 1 46 PRO HB3 H 2.041 4.326 -7.706 1.00 . A A . 46 PRO HB3 1 1
80 69945 1 1 46 PRO HD2 H 5.108 5.533 -5.373 1.00 . A A . 46 PRO HD2 1 1
80 69946 1 1 46 PRO HD3 H 5.093 5.989 -7.065 1.00 . A A . 46 PRO HD3 1 1
80 69947 1 1 46 PRO HG2 H 4.210 3.480 -5.884 1.00 . A A . 46 PRO HG2 1 1
80 69948 1 1 46 PRO HG3 H 4.304 3.893 -7.584 1.00 . A A . 46 PRO HG3 1 1
80 69949 1 1 46 PRO N N 3.303 6.424 -6.024 1.00 . A A . 46 PRO N 1 1
80 69950 1 1 46 PRO O O 1.864 4.525 -3.907 1.00 . A A . 46 PRO O 1 1
80 69951 1 1 47 TRP C C -0.057 4.981 -2.436 1.00 . A A . 47 TRP C 1 1
80 69952 1 1 47 TRP CA C 0.170 6.444 -2.824 1.00 . A A . 47 TRP CA 1 1
80 69953 1 1 47 TRP CB C -1.107 7.285 -2.755 1.00 . A A . 47 TRP CB 1 1
80 69954 1 1 47 TRP CD1 C 0.236 9.482 -2.575 1.00 . A A . 47 TRP CD1 1 1
80 69955 1 1 47 TRP CD2 C -1.805 9.632 -1.726 1.00 . A A . 47 TRP CD2 1 1
80 69956 1 1 47 TRP CE2 C -1.200 10.862 -1.567 1.00 . A A . 47 TRP CE2 1 1
80 69957 1 1 47 TRP CE3 C -3.119 9.399 -1.284 1.00 . A A . 47 TRP CE3 1 1
80 69958 1 1 47 TRP CG C -0.868 8.748 -2.378 1.00 . A A . 47 TRP CG 1 1
80 69959 1 1 47 TRP CH2 C -3.145 11.747 -0.519 1.00 . A A . 47 TRP CH2 1 1
80 69960 1 1 47 TRP CZ2 C -1.835 11.956 -0.966 1.00 . A A . 47 TRP CZ2 1 1
80 69961 1 1 47 TRP CZ3 C -3.739 10.502 -0.686 1.00 . A A . 47 TRP CZ3 1 1
80 69962 1 1 47 TRP H H 0.481 7.263 -4.714 1.00 . A A . 47 TRP H 1 1
80 69963 1 1 47 TRP HA H 0.889 6.902 -2.145 1.00 . A A . 47 TRP HA 1 1
80 69964 1 1 47 TRP HB2 H -1.607 7.247 -3.722 1.00 . A A . 47 TRP HB2 1 1
80 69965 1 1 47 TRP HB3 H -1.785 6.839 -2.027 1.00 . A A . 47 TRP HB3 1 1
80 69966 1 1 47 TRP HD1 H 1.143 9.109 -3.051 1.00 . A A . 47 TRP HD1 1 1
80 69967 1 1 47 TRP HE1 H 0.824 11.564 -2.136 1.00 . A A . 47 TRP HE1 1 1
80 69968 1 1 47 TRP HE3 H -3.618 8.436 -1.398 1.00 . A A . 47 TRP HE3 1 1
80 69969 1 1 47 TRP HH2 H -3.696 12.557 -0.041 1.00 . A A . 47 TRP HH2 1 1
80 69970 1 1 47 TRP HZ2 H -1.335 12.918 -0.852 1.00 . A A . 47 TRP HZ2 1 1
80 69971 1 1 47 TRP HZ3 H -4.760 10.376 -0.325 1.00 . A A . 47 TRP HZ3 1 1
80 69972 1 1 47 TRP N N 0.740 6.471 -4.160 1.00 . A A . 47 TRP N 1 1
80 69973 1 1 47 TRP NE1 N 0.080 10.768 -2.100 1.00 . A A . 47 TRP NE1 1 1
80 69974 1 1 47 TRP O O 0.415 4.532 -1.392 1.00 . A A . 47 TRP O 1 1
80 69975 1 1 48 CYS C C -0.003 2.035 -3.757 1.00 . A A . 48 CYS C 1 1
80 69976 1 1 48 CYS CA C -1.072 2.876 -3.058 1.00 . A A . 48 CYS CA 1 1
80 69977 1 1 48 CYS CB C -2.483 2.507 -3.522 1.00 . A A . 48 CYS CB 1 1
80 69978 1 1 48 CYS H H -1.157 4.652 -4.144 1.00 . A A . 48 CYS H 1 1
80 69979 1 1 48 CYS HA H -1.036 2.728 -1.978 1.00 . A A . 48 CYS HA 1 1
80 69980 1 1 48 CYS HB2 H -3.136 3.367 -3.373 1.00 . A A . 48 CYS HB2 1 1
80 69981 1 1 48 CYS HB3 H -2.457 2.308 -4.593 1.00 . A A . 48 CYS HB3 1 1
80 69982 1 1 48 CYS N N -0.778 4.279 -3.297 1.00 . A A . 48 CYS N 1 1
80 69983 1 1 48 CYS O O 0.097 2.046 -4.983 1.00 . A A . 48 CYS O 1 1
80 69984 1 1 48 CYS SG S -3.216 1.060 -2.673 1.00 . A A . 48 CYS SG 1 1
80 69985 1 1 49 PHE C C 1.866 -0.867 -2.747 1.00 . A A . 49 PHE C 1 1
80 69986 1 1 49 PHE CA C 1.828 0.479 -3.474 1.00 . A A . 49 PHE CA 1 1
80 69987 1 1 49 PHE CB C 3.148 1.213 -3.233 1.00 . A A . 49 PHE CB 1 1
80 69988 1 1 49 PHE CD1 C 3.449 0.921 -0.764 1.00 . A A . 49 PHE CD1 1 1
80 69989 1 1 49 PHE CD2 C 3.289 3.114 -1.609 1.00 . A A . 49 PHE CD2 1 1
80 69990 1 1 49 PHE CE1 C 3.591 1.438 0.551 1.00 . A A . 49 PHE CE1 1 1
80 69991 1 1 49 PHE CE2 C 3.431 3.631 -0.294 1.00 . A A . 49 PHE CE2 1 1
80 69992 1 1 49 PHE CG C 3.301 1.770 -1.816 1.00 . A A . 49 PHE CG 1 1
80 69993 1 1 49 PHE CZ C 3.579 2.782 0.758 1.00 . A A . 49 PHE CZ 1 1
80 69994 1 1 49 PHE H H 0.681 1.321 -1.952 1.00 . A A . 49 PHE H 1 1
80 69995 1 1 49 PHE HA H 1.615 0.314 -4.530 1.00 . A A . 49 PHE HA 1 1
80 69996 1 1 49 PHE HB2 H 3.974 0.531 -3.435 1.00 . A A . 49 PHE HB2 1 1
80 69997 1 1 49 PHE HB3 H 3.231 2.034 -3.946 1.00 . A A . 49 PHE HB3 1 1
80 69998 1 1 49 PHE HD1 H 3.458 -0.156 -0.930 1.00 . A A . 49 PHE HD1 1 1
80 69999 1 1 49 PHE HD2 H 3.171 3.795 -2.452 1.00 . A A . 49 PHE HD2 1 1
80 70000 1 1 49 PHE HE1 H 3.709 0.758 1.394 1.00 . A A . 49 PHE HE1 1 1
80 70001 1 1 49 PHE HE2 H 3.422 4.709 -0.128 1.00 . A A . 49 PHE HE2 1 1
80 70002 1 1 49 PHE HZ H 3.688 3.179 1.768 1.00 . A A . 49 PHE HZ 1 1
80 70003 1 1 49 PHE N N 0.769 1.325 -2.948 1.00 . A A . 49 PHE N 1 1
80 70004 1 1 49 PHE O O 1.264 -1.020 -1.685 1.00 . A A . 49 PHE O 1 1
80 70005 1 1 50 LYS C C 3.426 -3.037 -1.427 1.00 . A A . 50 LYS C 1 1
80 70006 1 1 50 LYS CA C 2.704 -3.135 -2.772 1.00 . A A . 50 LYS CA 1 1
80 70007 1 1 50 LYS CB C 3.376 -4.088 -3.763 1.00 . A A . 50 LYS CB 1 1
80 70008 1 1 50 LYS CD C 2.881 -5.502 -5.792 1.00 . A A . 50 LYS CD 1 1
80 70009 1 1 50 LYS CE C 3.062 -5.253 -7.291 1.00 . A A . 50 LYS CE 1 1
80 70010 1 1 50 LYS CG C 2.564 -4.199 -5.055 1.00 . A A . 50 LYS CG 1 1
80 70011 1 1 50 LYS H H 3.066 -1.674 -4.212 1.00 . A A . 50 LYS H 1 1
80 70012 1 1 50 LYS HA H 1.696 -3.511 -2.597 1.00 . A A . 50 LYS HA 1 1
80 70013 1 1 50 LYS HB2 H 4.381 -3.733 -3.990 1.00 . A A . 50 LYS HB2 1 1
80 70014 1 1 50 LYS HB3 H 3.482 -5.074 -3.310 1.00 . A A . 50 LYS HB3 1 1
80 70015 1 1 50 LYS HD2 H 3.788 -5.945 -5.381 1.00 . A A . 50 LYS HD2 1 1
80 70016 1 1 50 LYS HD3 H 2.076 -6.219 -5.633 1.00 . A A . 50 LYS HD3 1 1
80 70017 1 1 50 LYS HE2 H 2.840 -4.211 -7.522 1.00 . A A . 50 LYS HE2 1 1
80 70018 1 1 50 LYS HE3 H 4.100 -5.428 -7.572 1.00 . A A . 50 LYS HE3 1 1
80 70019 1 1 50 LYS HG2 H 1.499 -4.158 -4.823 1.00 . A A . 50 LYS HG2 1 1
80 70020 1 1 50 LYS HG3 H 2.783 -3.349 -5.700 1.00 . A A . 50 LYS HG3 1 1
80 70021 1 1 50 LYS HZ1 H 2.250 -7.077 -7.730 1.00 . A A . 50 LYS HZ1 1 1
80 70022 1 1 50 LYS HZ2 H 1.228 -5.829 -7.985 1.00 . A A . 50 LYS HZ2 1 1
80 70023 1 1 50 LYS HZ3 H 2.443 -6.117 -9.037 1.00 . A A . 50 LYS HZ3 1 1
80 70024 1 1 50 LYS N N 2.579 -1.807 -3.349 1.00 . A A . 50 LYS N 1 1
80 70025 1 1 50 LYS NZ N 2.174 -6.141 -8.074 1.00 . A A . 50 LYS NZ 1 1
80 70026 1 1 50 LYS O O 4.073 -2.032 -1.138 1.00 . A A . 50 LYS O 1 1
80 70027 1 1 51 PRO C C 5.425 -4.411 0.562 1.00 . A A . 51 PRO C 1 1
80 70028 1 1 51 PRO CA C 3.919 -4.168 0.688 1.00 . A A . 51 PRO CA 1 1
80 70029 1 1 51 PRO CB C 3.199 -5.279 1.435 1.00 . A A . 51 PRO CB 1 1
80 70030 1 1 51 PRO CD C 2.529 -5.331 -0.929 1.00 . A A . 51 PRO CD 1 1
80 70031 1 1 51 PRO CG C 2.514 -6.120 0.370 1.00 . A A . 51 PRO CG 1 1
80 70032 1 1 51 PRO HA H 3.822 -3.287 1.151 1.00 . A A . 51 PRO HA 1 1
80 70033 1 1 51 PRO HB2 H 3.901 -5.879 2.014 1.00 . A A . 51 PRO HB2 1 1
80 70034 1 1 51 PRO HB3 H 2.473 -4.871 2.137 1.00 . A A . 51 PRO HB3 1 1
80 70035 1 1 51 PRO HD2 H 2.999 -5.899 -1.732 1.00 . A A . 51 PRO HD2 1 1
80 70036 1 1 51 PRO HD3 H 1.519 -5.091 -1.258 1.00 . A A . 51 PRO HD3 1 1
80 70037 1 1 51 PRO HG2 H 3.031 -7.072 0.244 1.00 . A A . 51 PRO HG2 1 1
80 70038 1 1 51 PRO HG3 H 1.490 -6.350 0.665 1.00 . A A . 51 PRO HG3 1 1
80 70039 1 1 51 PRO N N 3.288 -4.122 -0.620 1.00 . A A . 51 PRO N 1 1
80 70040 1 1 51 PRO O O 5.851 -5.379 -0.065 1.00 . A A . 51 PRO O 1 1
80 70041 1 1 52 LEU C C 8.041 -5.091 1.217 1.00 . A A . 52 LEU C 1 1
80 70042 1 1 52 LEU CA C 7.638 -3.618 1.131 1.00 . A A . 52 LEU CA 1 1
80 70043 1 1 52 LEU CB C 8.266 -2.744 2.218 1.00 . A A . 52 LEU CB 1 1
80 70044 1 1 52 LEU CD1 C 10.345 -1.985 3.427 1.00 . A A . 52 LEU CD1 1 1
80 70045 1 1 52 LEU CD2 C 9.685 -4.434 3.439 1.00 . A A . 52 LEU CD2 1 1
80 70046 1 1 52 LEU CG C 9.684 -3.124 2.649 1.00 . A A . 52 LEU CG 1 1
80 70047 1 1 52 LEU H H 5.835 -2.728 1.676 1.00 . A A . 52 LEU H 1 1
80 70048 1 1 52 LEU HA H 7.970 -3.225 0.170 1.00 . A A . 52 LEU HA 1 1
80 70049 1 1 52 LEU HB2 H 8.279 -1.713 1.866 1.00 . A A . 52 LEU HB2 1 1
80 70050 1 1 52 LEU HB3 H 7.621 -2.772 3.097 1.00 . A A . 52 LEU HB3 1 1
80 70051 1 1 52 LEU HD11 H 9.575 -1.337 3.848 1.00 . A A . 52 LEU HD11 1 1
80 70052 1 1 52 LEU HD12 H 10.951 -2.399 4.233 1.00 . A A . 52 LEU HD12 1 1
80 70053 1 1 52 LEU HD13 H 10.979 -1.406 2.755 1.00 . A A . 52 LEU HD13 1 1
80 70054 1 1 52 LEU HD21 H 8.658 -4.725 3.662 1.00 . A A . 52 LEU HD21 1 1
80 70055 1 1 52 LEU HD22 H 10.164 -5.215 2.848 1.00 . A A . 52 LEU HD22 1 1
80 70056 1 1 52 LEU HD23 H 10.233 -4.296 4.371 1.00 . A A . 52 LEU HD23 1 1
80 70057 1 1 52 LEU HG H 10.281 -3.289 1.751 1.00 . A A . 52 LEU HG 1 1
80 70058 1 1 52 LEU N N 6.189 -3.514 1.168 1.00 . A A . 52 LEU N 1 1
80 70059 1 1 52 LEU O O 7.582 -5.814 2.101 1.00 . A A . 52 LEU O 1 1
80 70060 1 1 53 GLN C C 10.152 -7.197 1.519 1.00 . A A . 53 GLN C 1 1
80 70061 1 1 53 GLN CA C 9.366 -6.868 0.248 1.00 . A A . 53 GLN CA 1 1
80 70062 1 1 53 GLN CB C 10.212 -7.122 -1.001 1.00 . A A . 53 GLN CB 1 1
80 70063 1 1 53 GLN CD C 11.211 -5.129 -2.181 1.00 . A A . 53 GLN CD 1 1
80 70064 1 1 53 GLN CG C 11.399 -6.159 -1.065 1.00 . A A . 53 GLN CG 1 1
80 70065 1 1 53 GLN H H 9.264 -4.900 -0.427 1.00 . A A . 53 GLN H 1 1
80 70066 1 1 53 GLN HA H 8.466 -7.481 0.200 1.00 . A A . 53 GLN HA 1 1
80 70067 1 1 53 GLN HB2 H 10.573 -8.150 -0.998 1.00 . A A . 53 GLN HB2 1 1
80 70068 1 1 53 GLN HB3 H 9.595 -7.004 -1.893 1.00 . A A . 53 GLN HB3 1 1
80 70069 1 1 53 GLN HE21 H 10.864 -3.726 -0.763 1.00 . A A . 53 GLN HE21 1 1
80 70070 1 1 53 GLN HE22 H 10.792 -3.160 -2.398 1.00 . A A . 53 GLN HE22 1 1
80 70071 1 1 53 GLN HG2 H 11.509 -5.648 -0.108 1.00 . A A . 53 GLN HG2 1 1
80 70072 1 1 53 GLN HG3 H 12.318 -6.720 -1.234 1.00 . A A . 53 GLN HG3 1 1
80 70073 1 1 53 GLN N N 8.896 -5.494 0.288 1.00 . A A . 53 GLN N 1 1
80 70074 1 1 53 GLN NE2 N 10.933 -3.904 -1.744 1.00 . A A . 53 GLN NE2 1 1
80 70075 1 1 53 GLN O O 11.381 -7.239 1.499 1.00 . A A . 53 GLN O 1 1
80 70076 1 1 53 GLN OE1 O 11.312 -5.427 -3.359 1.00 . A A . 53 GLN OE1 1 1
80 70077 1 1 54 GLU C C 11.111 -8.806 3.684 1.00 . A A . 54 GLU C 1 1
80 70078 1 1 54 GLU CA C 10.022 -7.747 3.870 1.00 . A A . 54 GLU CA 1 1
80 70079 1 1 54 GLU CB C 8.971 -8.213 4.880 1.00 . A A . 54 GLU CB 1 1
80 70080 1 1 54 GLU CD C 7.431 -10.112 5.498 1.00 . A A . 54 GLU CD 1 1
80 70081 1 1 54 GLU CG C 8.689 -9.709 4.726 1.00 . A A . 54 GLU CG 1 1
80 70082 1 1 54 GLU H H 8.411 -7.387 2.600 1.00 . A A . 54 GLU H 1 1
80 70083 1 1 54 GLU HA H 10.468 -6.817 4.223 1.00 . A A . 54 GLU HA 1 1
80 70084 1 1 54 GLU HB2 H 9.317 -8.007 5.892 1.00 . A A . 54 GLU HB2 1 1
80 70085 1 1 54 GLU HB3 H 8.049 -7.649 4.737 1.00 . A A . 54 GLU HB3 1 1
80 70086 1 1 54 GLU HG2 H 8.567 -9.953 3.671 1.00 . A A . 54 GLU HG2 1 1
80 70087 1 1 54 GLU HG3 H 9.542 -10.283 5.090 1.00 . A A . 54 GLU HG3 1 1
80 70088 1 1 54 GLU N N 9.410 -7.423 2.593 1.00 . A A . 54 GLU N 1 1
80 70089 1 1 54 GLU O O 10.827 -9.924 3.256 1.00 . A A . 54 GLU O 1 1
80 70090 1 1 54 GLU OE1 O 6.402 -9.429 5.303 1.00 . A A . 54 GLU OE1 1 1
80 70091 1 1 54 GLU OE2 O 7.526 -11.093 6.266 1.00 . A A . 54 GLU OE2 1 1
80 70092 1 1 55 ALA C C 14.651 -8.755 4.673 1.00 . A A . 55 ALA C 1 1
80 70093 1 1 55 ALA CA C 13.466 -9.319 3.887 1.00 . A A . 55 ALA CA 1 1
80 70094 1 1 55 ALA CB C 13.792 -9.525 2.407 1.00 . A A . 55 ALA CB 1 1
80 70095 1 1 55 ALA H H 12.556 -7.506 4.361 1.00 . A A . 55 ALA H 1 1
80 70096 1 1 55 ALA HA H 13.176 -10.277 4.320 1.00 . A A . 55 ALA HA 1 1
80 70097 1 1 55 ALA HB1 H 12.999 -10.106 1.937 1.00 . A A . 55 ALA HB1 1 1
80 70098 1 1 55 ALA HB2 H 14.738 -10.059 2.315 1.00 . A A . 55 ALA HB2 1 1
80 70099 1 1 55 ALA HB3 H 13.873 -8.555 1.915 1.00 . A A . 55 ALA HB3 1 1
80 70100 1 1 55 ALA N N 12.334 -8.417 4.013 1.00 . A A . 55 ALA N 1 1
80 70101 1 1 55 ALA O O 15.219 -9.440 5.523 1.00 . A A . 55 ALA O 1 1
80 70102 1 1 56 GLU C C 15.728 -6.525 6.477 1.00 . A A . 56 GLU C 1 1
80 70103 1 1 56 GLU CA C 16.097 -6.849 5.029 1.00 . A A . 56 GLU CA 1 1
80 70104 1 1 56 GLU CB C 16.514 -5.585 4.273 1.00 . A A . 56 GLU CB 1 1
80 70105 1 1 56 GLU CD C 18.119 -4.632 2.578 1.00 . A A . 56 GLU CD 1 1
80 70106 1 1 56 GLU CG C 17.535 -5.911 3.181 1.00 . A A . 56 GLU CG 1 1
80 70107 1 1 56 GLU H H 14.522 -6.963 3.670 1.00 . A A . 56 GLU H 1 1
80 70108 1 1 56 GLU HA H 16.919 -7.565 5.007 1.00 . A A . 56 GLU HA 1 1
80 70109 1 1 56 GLU HB2 H 15.636 -5.118 3.828 1.00 . A A . 56 GLU HB2 1 1
80 70110 1 1 56 GLU HB3 H 16.940 -4.864 4.971 1.00 . A A . 56 GLU HB3 1 1
80 70111 1 1 56 GLU HG2 H 18.337 -6.519 3.598 1.00 . A A . 56 GLU HG2 1 1
80 70112 1 1 56 GLU HG3 H 17.060 -6.503 2.399 1.00 . A A . 56 GLU HG3 1 1
80 70113 1 1 56 GLU N N 14.990 -7.513 4.362 1.00 . A A . 56 GLU N 1 1
80 70114 1 1 56 GLU O O 16.335 -7.051 7.409 1.00 . A A . 56 GLU O 1 1
80 70115 1 1 56 GLU OE1 O 19.012 -4.052 3.232 1.00 . A A . 56 GLU OE1 1 1
80 70116 1 1 56 GLU OE2 O 17.658 -4.263 1.475 1.00 . A A . 56 GLU OE2 1 1
80 70117 1 1 57 CYS C C 13.242 -6.282 8.422 1.00 . A A . 57 CYS C 1 1
80 70118 1 1 57 CYS CA C 14.276 -5.262 7.942 1.00 . A A . 57 CYS CA 1 1
80 70119 1 1 57 CYS CB C 13.714 -3.838 7.938 1.00 . A A . 57 CYS CB 1 1
80 70120 1 1 57 CYS H H 14.245 -5.239 5.859 1.00 . A A . 57 CYS H 1 1
80 70121 1 1 57 CYS HA H 15.151 -5.264 8.591 1.00 . A A . 57 CYS HA 1 1
80 70122 1 1 57 CYS HB2 H 12.927 -3.775 7.187 1.00 . A A . 57 CYS HB2 1 1
80 70123 1 1 57 CYS HB3 H 13.248 -3.644 8.905 1.00 . A A . 57 CYS HB3 1 1
80 70124 1 1 57 CYS N N 14.733 -5.662 6.622 1.00 . A A . 57 CYS N 1 1
80 70125 1 1 57 CYS O O 12.040 -6.024 8.370 1.00 . A A . 57 CYS O 1 1
80 70126 1 1 57 CYS SG S 14.947 -2.527 7.608 1.00 . A A . 57 CYS SG 1 1
80 70127 1 1 58 THR C C 13.715 -9.616 9.960 1.00 . A A . 58 THR C 1 1
80 70128 1 1 58 THR CA C 12.882 -8.480 9.366 1.00 . A A . 58 THR CA 1 1
80 70129 1 1 58 THR CB C 11.982 -8.926 8.211 1.00 . A A . 58 THR CB 1 1
80 70130 1 1 58 THR CG2 C 12.763 -9.627 7.097 1.00 . A A . 58 THR CG2 1 1
80 70131 1 1 58 THR H H 14.725 -7.621 8.915 1.00 . A A . 58 THR H 1 1
80 70132 1 1 58 THR HA H 12.267 -8.078 10.171 1.00 . A A . 58 THR HA 1 1
80 70133 1 1 58 THR HB H 11.410 -8.086 7.816 1.00 . A A . 58 THR HB 1 1
80 70134 1 1 58 THR HG1 H 10.670 -9.606 9.561 1.00 . A A . 58 THR HG1 1 1
80 70135 1 1 58 THR HG21 H 13.773 -9.845 7.444 1.00 . A A . 58 THR HG21 1 1
80 70136 1 1 58 THR HG22 H 12.261 -10.557 6.832 1.00 . A A . 58 THR HG22 1 1
80 70137 1 1 58 THR HG23 H 12.811 -8.977 6.223 1.00 . A A . 58 THR HG23 1 1
80 70138 1 1 58 THR N N 13.747 -7.419 8.877 1.00 . A A . 58 THR N 1 1
80 70139 1 1 58 THR O O 13.595 -10.766 9.538 1.00 . A A . 58 THR O 1 1
80 70140 1 1 58 THR OG1 O 11.179 -9.959 8.775 1.00 . A A . 58 THR OG1 1 1
80 70141 1 1 59 PHE C C 16.203 -9.583 12.714 1.00 . A A . 59 PHE C 1 1
80 70142 1 1 59 PHE CA C 15.395 -10.231 11.588 1.00 . A A . 59 PHE CA 1 1
80 70143 1 1 59 PHE CB C 16.360 -10.768 10.529 1.00 . A A . 59 PHE CB 1 1
80 70144 1 1 59 PHE CD1 C 16.974 -12.868 11.745 1.00 . A A . 59 PHE CD1 1 1
80 70145 1 1 59 PHE CD2 C 18.716 -11.542 10.876 1.00 . A A . 59 PHE CD2 1 1
80 70146 1 1 59 PHE CE1 C 17.928 -13.792 12.248 1.00 . A A . 59 PHE CE1 1 1
80 70147 1 1 59 PHE CE2 C 19.670 -12.466 11.378 1.00 . A A . 59 PHE CE2 1 1
80 70148 1 1 59 PHE CG C 17.388 -11.763 11.070 1.00 . A A . 59 PHE CG 1 1
80 70149 1 1 59 PHE CZ C 19.256 -13.571 12.054 1.00 . A A . 59 PHE CZ 1 1
80 70150 1 1 59 PHE H H 14.633 -8.319 11.268 1.00 . A A . 59 PHE H 1 1
80 70151 1 1 59 PHE HA H 14.745 -11.000 12.006 1.00 . A A . 59 PHE HA 1 1
80 70152 1 1 59 PHE HB2 H 15.784 -11.249 9.738 1.00 . A A . 59 PHE HB2 1 1
80 70153 1 1 59 PHE HB3 H 16.886 -9.929 10.073 1.00 . A A . 59 PHE HB3 1 1
80 70154 1 1 59 PHE HD1 H 15.910 -13.045 11.901 1.00 . A A . 59 PHE HD1 1 1
80 70155 1 1 59 PHE HD2 H 19.047 -10.656 10.334 1.00 . A A . 59 PHE HD2 1 1
80 70156 1 1 59 PHE HE1 H 17.597 -14.678 12.789 1.00 . A A . 59 PHE HE1 1 1
80 70157 1 1 59 PHE HE2 H 20.734 -12.289 11.222 1.00 . A A . 59 PHE HE2 1 1
80 70158 1 1 59 PHE HZ H 19.989 -14.280 12.439 1.00 . A A . 59 PHE HZ 1 1
80 70159 1 1 59 PHE N N 14.542 -9.256 10.931 1.00 . A A . 59 PHE N 1 1
80 70160 1 1 59 PHE O O 16.749 -8.494 12.544 1.00 . A A . 59 PHE O 1 1
81 70161 1 1 1 GLU C C 4.076 -9.478 19.270 1.00 . A A . 1 GLU C 1 1
81 70162 1 1 1 GLU CA C 3.996 -10.996 19.449 1.00 . A A . 1 GLU CA 1 1
81 70163 1 1 1 GLU CB C 5.382 -11.635 19.334 1.00 . A A . 1 GLU CB 1 1
81 70164 1 1 1 GLU CD C 5.835 -12.721 17.104 1.00 . A A . 1 GLU CD 1 1
81 70165 1 1 1 GLU CG C 5.961 -11.440 17.931 1.00 . A A . 1 GLU CG 1 1
81 70166 1 1 1 GLU HA H 3.574 -11.232 20.425 1.00 . A A . 1 GLU HA 1 1
81 70167 1 1 1 GLU HB2 H 6.052 -11.194 20.072 1.00 . A A . 1 GLU HB2 1 1
81 70168 1 1 1 GLU HB3 H 5.316 -12.699 19.560 1.00 . A A . 1 GLU HB3 1 1
81 70169 1 1 1 GLU HG2 H 5.439 -10.626 17.428 1.00 . A A . 1 GLU HG2 1 1
81 70170 1 1 1 GLU HG3 H 7.009 -11.151 18.003 1.00 . A A . 1 GLU HG3 1 1
81 70171 1 1 1 GLU N N 3.077 -11.570 18.481 1.00 . A A . 1 GLU N 1 1
81 70172 1 1 1 GLU O O 5.091 -8.956 18.813 1.00 . A A . 1 GLU O 1 1
81 70173 1 1 1 GLU OE1 O 6.665 -13.628 17.331 1.00 . A A . 1 GLU OE1 1 1
81 70174 1 1 1 GLU OE2 O 4.912 -12.765 16.262 1.00 . A A . 1 GLU OE2 1 1
81 70175 1 1 2 GLU C C 2.999 -6.945 18.059 1.00 . A A . 2 GLU C 1 1
81 70176 1 1 2 GLU CA C 2.926 -7.367 19.528 1.00 . A A . 2 GLU CA 1 1
81 70177 1 1 2 GLU CB C 4.035 -6.702 20.346 1.00 . A A . 2 GLU CB 1 1
81 70178 1 1 2 GLU CD C 4.015 -5.459 22.540 1.00 . A A . 2 GLU CD 1 1
81 70179 1 1 2 GLU CG C 3.742 -6.795 21.845 1.00 . A A . 2 GLU CG 1 1
81 70180 1 1 2 GLU H H 2.170 -9.246 20.013 1.00 . A A . 2 GLU H 1 1
81 70181 1 1 2 GLU HA H 1.958 -7.087 19.945 1.00 . A A . 2 GLU HA 1 1
81 70182 1 1 2 GLU HB2 H 4.989 -7.181 20.128 1.00 . A A . 2 GLU HB2 1 1
81 70183 1 1 2 GLU HB3 H 4.129 -5.656 20.054 1.00 . A A . 2 GLU HB3 1 1
81 70184 1 1 2 GLU HG2 H 2.702 -7.083 21.998 1.00 . A A . 2 GLU HG2 1 1
81 70185 1 1 2 GLU HG3 H 4.359 -7.574 22.292 1.00 . A A . 2 GLU HG3 1 1
81 70186 1 1 2 GLU N N 2.991 -8.814 19.641 1.00 . A A . 2 GLU N 1 1
81 70187 1 1 2 GLU O O 1.972 -6.709 17.425 1.00 . A A . 2 GLU O 1 1
81 70188 1 1 2 GLU OE1 O 3.597 -4.428 21.972 1.00 . A A . 2 GLU OE1 1 1
81 70189 1 1 2 GLU OE2 O 4.635 -5.501 23.625 1.00 . A A . 2 GLU OE2 1 1
81 70190 1 1 3 TYR C C 4.225 -7.657 15.234 1.00 . A A . 3 TYR C 1 1
81 70191 1 1 3 TYR CA C 4.446 -6.474 16.179 1.00 . A A . 3 TYR CA 1 1
81 70192 1 1 3 TYR CB C 5.908 -6.034 16.093 1.00 . A A . 3 TYR CB 1 1
81 70193 1 1 3 TYR CD1 C 6.022 -5.367 13.665 1.00 . A A . 3 TYR CD1 1 1
81 70194 1 1 3 TYR CD2 C 7.545 -7.031 14.455 1.00 . A A . 3 TYR CD2 1 1
81 70195 1 1 3 TYR CE1 C 6.590 -5.474 12.346 1.00 . A A . 3 TYR CE1 1 1
81 70196 1 1 3 TYR CE2 C 8.113 -7.138 13.136 1.00 . A A . 3 TYR CE2 1 1
81 70197 1 1 3 TYR CG C 6.512 -6.148 14.692 1.00 . A A . 3 TYR CG 1 1
81 70198 1 1 3 TYR CZ C 7.607 -6.354 12.147 1.00 . A A . 3 TYR CZ 1 1
81 70199 1 1 3 TYR H H 5.055 -7.056 18.084 1.00 . A A . 3 TYR H 1 1
81 70200 1 1 3 TYR HA H 3.734 -5.685 15.933 1.00 . A A . 3 TYR HA 1 1
81 70201 1 1 3 TYR HB2 H 5.986 -4.999 16.428 1.00 . A A . 3 TYR HB2 1 1
81 70202 1 1 3 TYR HB3 H 6.499 -6.637 16.782 1.00 . A A . 3 TYR HB3 1 1
81 70203 1 1 3 TYR HD1 H 5.206 -4.669 13.852 1.00 . A A . 3 TYR HD1 1 1
81 70204 1 1 3 TYR HD2 H 7.932 -7.647 15.267 1.00 . A A . 3 TYR HD2 1 1
81 70205 1 1 3 TYR HE1 H 6.213 -4.864 11.525 1.00 . A A . 3 TYR HE1 1 1
81 70206 1 1 3 TYR HE2 H 8.930 -7.831 12.936 1.00 . A A . 3 TYR HE2 1 1
81 70207 1 1 3 TYR HH H 8.583 -5.594 10.647 1.00 . A A . 3 TYR HH 1 1
81 70208 1 1 3 TYR N N 4.224 -6.863 17.561 1.00 . A A . 3 TYR N 1 1
81 70209 1 1 3 TYR O O 5.037 -8.581 15.191 1.00 . A A . 3 TYR O 1 1
81 70210 1 1 3 TYR OH O 8.144 -6.455 10.901 1.00 . A A . 3 TYR OH 1 1
81 70211 1 1 4 VAL C C 1.473 -8.296 12.858 1.00 . A A . 4 VAL C 1 1
81 70212 1 1 4 VAL CA C 2.787 -8.645 13.560 1.00 . A A . 4 VAL CA 1 1
81 70213 1 1 4 VAL CB C 2.739 -9.994 14.280 1.00 . A A . 4 VAL CB 1 1
81 70214 1 1 4 VAL CG1 C 1.869 -9.914 15.536 1.00 . A A . 4 VAL CG1 1 1
81 70215 1 1 4 VAL CG2 C 2.249 -11.099 13.343 1.00 . A A . 4 VAL CG2 1 1
81 70216 1 1 4 VAL H H 2.469 -6.836 14.542 1.00 . A A . 4 VAL H 1 1
81 70217 1 1 4 VAL HA H 3.582 -8.688 12.815 1.00 . A A . 4 VAL HA 1 1
81 70218 1 1 4 VAL HB H 3.753 -10.244 14.591 1.00 . A A . 4 VAL HB 1 1
81 70219 1 1 4 VAL HG11 H 1.424 -8.922 15.608 1.00 . A A . 4 VAL HG11 1 1
81 70220 1 1 4 VAL HG12 H 1.079 -10.663 15.479 1.00 . A A . 4 VAL HG12 1 1
81 70221 1 1 4 VAL HG13 H 2.483 -10.101 16.417 1.00 . A A . 4 VAL HG13 1 1
81 70222 1 1 4 VAL HG21 H 1.305 -10.799 12.889 1.00 . A A . 4 VAL HG21 1 1
81 70223 1 1 4 VAL HG22 H 2.990 -11.269 12.562 1.00 . A A . 4 VAL HG22 1 1
81 70224 1 1 4 VAL HG23 H 2.103 -12.019 13.910 1.00 . A A . 4 VAL HG23 1 1
81 70225 1 1 4 VAL N N 3.124 -7.591 14.501 1.00 . A A . 4 VAL N 1 1
81 70226 1 1 4 VAL O O 0.417 -8.815 13.215 1.00 . A A . 4 VAL O 1 1
81 70227 1 1 5 GLY C C -0.038 -5.597 11.548 1.00 . A A . 5 GLY C 1 1
81 70228 1 1 5 GLY CA C 0.416 -6.993 11.116 1.00 . A A . 5 GLY CA 1 1
81 70229 1 1 5 GLY H H 2.445 -7.000 11.587 1.00 . A A . 5 GLY H 1 1
81 70230 1 1 5 GLY HA2 H -0.396 -7.705 11.262 1.00 . A A . 5 GLY HA2 1 1
81 70231 1 1 5 GLY HA3 H 0.649 -6.990 10.051 1.00 . A A . 5 GLY HA3 1 1
81 70232 1 1 5 GLY N N 1.582 -7.418 11.871 1.00 . A A . 5 GLY N 1 1
81 70233 1 1 5 GLY O O -0.877 -4.982 10.891 1.00 . A A . 5 GLY O 1 1
81 70234 1 1 6 LEU C C 1.427 -2.916 13.087 1.00 . A A . 6 LEU C 1 1
81 70235 1 1 6 LEU CA C 0.200 -3.826 13.177 1.00 . A A . 6 LEU CA 1 1
81 70236 1 1 6 LEU CB C -0.373 -3.947 14.591 1.00 . A A . 6 LEU CB 1 1
81 70237 1 1 6 LEU CD1 C -0.502 -1.468 15.034 1.00 . A A . 6 LEU CD1 1 1
81 70238 1 1 6 LEU CD2 C -0.543 -3.113 16.965 1.00 . A A . 6 LEU CD2 1 1
81 70239 1 1 6 LEU CG C -0.013 -2.819 15.560 1.00 . A A . 6 LEU CG 1 1
81 70240 1 1 6 LEU H H 1.217 -5.644 13.178 1.00 . A A . 6 LEU H 1 1
81 70241 1 1 6 LEU HA H -0.585 -3.411 12.546 1.00 . A A . 6 LEU HA 1 1
81 70242 1 1 6 LEU HB2 H -1.459 -4.004 14.517 1.00 . A A . 6 LEU HB2 1 1
81 70243 1 1 6 LEU HB3 H -0.033 -4.890 15.020 1.00 . A A . 6 LEU HB3 1 1
81 70244 1 1 6 LEU HD11 H -1.342 -1.624 14.357 1.00 . A A . 6 LEU HD11 1 1
81 70245 1 1 6 LEU HD12 H -0.820 -0.846 15.870 1.00 . A A . 6 LEU HD12 1 1
81 70246 1 1 6 LEU HD13 H 0.309 -0.972 14.499 1.00 . A A . 6 LEU HD13 1 1
81 70247 1 1 6 LEU HD21 H -1.421 -3.756 16.895 1.00 . A A . 6 LEU HD21 1 1
81 70248 1 1 6 LEU HD22 H 0.229 -3.615 17.547 1.00 . A A . 6 LEU HD22 1 1
81 70249 1 1 6 LEU HD23 H -0.816 -2.177 17.453 1.00 . A A . 6 LEU HD23 1 1
81 70250 1 1 6 LEU HG H 1.073 -2.763 15.631 1.00 . A A . 6 LEU HG 1 1
81 70251 1 1 6 LEU N N 0.536 -5.137 12.650 1.00 . A A . 6 LEU N 1 1
81 70252 1 1 6 LEU O O 2.331 -3.003 13.917 1.00 . A A . 6 LEU O 1 1
81 70253 1 1 7 SER C C 2.622 -0.773 10.382 1.00 . A A . 7 SER C 1 1
81 70254 1 1 7 SER CA C 2.519 -1.138 11.864 1.00 . A A . 7 SER CA 1 1
81 70255 1 1 7 SER CB C 3.840 -1.733 12.357 1.00 . A A . 7 SER CB 1 1
81 70256 1 1 7 SER H H 0.679 -1.998 11.403 1.00 . A A . 7 SER H 1 1
81 70257 1 1 7 SER HA H 2.273 -0.258 12.459 1.00 . A A . 7 SER HA 1 1
81 70258 1 1 7 SER HB2 H 4.671 -1.214 11.880 1.00 . A A . 7 SER HB2 1 1
81 70259 1 1 7 SER HB3 H 3.934 -1.566 13.431 1.00 . A A . 7 SER HB3 1 1
81 70260 1 1 7 SER HG H 3.735 -3.652 12.914 1.00 . A A . 7 SER HG 1 1
81 70261 1 1 7 SER N N 1.419 -2.063 12.073 1.00 . A A . 7 SER N 1 1
81 70262 1 1 7 SER O O 1.779 -1.174 9.581 1.00 . A A . 7 SER O 1 1
81 70263 1 1 7 SER OG O 3.932 -3.128 12.085 1.00 . A A . 7 SER OG 1 1
81 70264 1 1 8 ALA C C 5.037 -0.406 8.092 1.00 . A A . 8 ALA C 1 1
81 70265 1 1 8 ALA CA C 3.886 0.406 8.690 1.00 . A A . 8 ALA CA 1 1
81 70266 1 1 8 ALA CB C 4.156 1.911 8.658 1.00 . A A . 8 ALA CB 1 1
81 70267 1 1 8 ALA H H 4.343 0.305 10.720 1.00 . A A . 8 ALA H 1 1
81 70268 1 1 8 ALA HA H 2.976 0.200 8.127 1.00 . A A . 8 ALA HA 1 1
81 70269 1 1 8 ALA HB1 H 4.260 2.284 9.677 1.00 . A A . 8 ALA HB1 1 1
81 70270 1 1 8 ALA HB2 H 5.075 2.104 8.104 1.00 . A A . 8 ALA HB2 1 1
81 70271 1 1 8 ALA HB3 H 3.324 2.419 8.169 1.00 . A A . 8 ALA HB3 1 1
81 70272 1 1 8 ALA N N 3.662 -0.017 10.062 1.00 . A A . 8 ALA N 1 1
81 70273 1 1 8 ALA O O 5.560 -0.061 7.034 1.00 . A A . 8 ALA O 1 1
81 70274 1 1 9 ASN C C 6.224 -2.744 6.895 1.00 . A A . 9 ASN C 1 1
81 70275 1 1 9 ASN CA C 6.476 -2.333 8.347 1.00 . A A . 9 ASN CA 1 1
81 70276 1 1 9 ASN CB C 6.550 -3.606 9.193 1.00 . A A . 9 ASN CB 1 1
81 70277 1 1 9 ASN CG C 7.450 -4.652 8.532 1.00 . A A . 9 ASN CG 1 1
81 70278 1 1 9 ASN H H 4.966 -1.743 9.655 1.00 . A A . 9 ASN H 1 1
81 70279 1 1 9 ASN HA H 7.383 -1.740 8.462 1.00 . A A . 9 ASN HA 1 1
81 70280 1 1 9 ASN HB2 H 6.933 -3.366 10.185 1.00 . A A . 9 ASN HB2 1 1
81 70281 1 1 9 ASN HB3 H 5.549 -4.016 9.329 1.00 . A A . 9 ASN HB3 1 1
81 70282 1 1 9 ASN HD21 H 9.034 -3.816 9.475 1.00 . A A . 9 ASN HD21 1 1
81 70283 1 1 9 ASN HD22 H 9.404 -5.178 8.470 1.00 . A A . 9 ASN HD22 1 1
81 70284 1 1 9 ASN N N 5.397 -1.469 8.795 1.00 . A A . 9 ASN N 1 1
81 70285 1 1 9 ASN ND2 N 8.736 -4.539 8.852 1.00 . A A . 9 ASN ND2 1 1
81 70286 1 1 9 ASN O O 7.113 -2.633 6.052 1.00 . A A . 9 ASN O 1 1
81 70287 1 1 9 ASN OD1 O 7.006 -5.504 7.780 1.00 . A A . 9 ASN OD1 1 1
81 70288 1 1 10 GLN C C 4.554 -2.436 4.370 1.00 . A A . 10 GLN C 1 1
81 70289 1 1 10 GLN CA C 4.630 -3.640 5.312 1.00 . A A . 10 GLN CA 1 1
81 70290 1 1 10 GLN CB C 3.303 -4.401 5.337 1.00 . A A . 10 GLN CB 1 1
81 70291 1 1 10 GLN CD C 1.949 -4.435 7.464 1.00 . A A . 10 GLN CD 1 1
81 70292 1 1 10 GLN CG C 2.263 -3.663 6.181 1.00 . A A . 10 GLN CG 1 1
81 70293 1 1 10 GLN H H 4.292 -3.299 7.339 1.00 . A A . 10 GLN H 1 1
81 70294 1 1 10 GLN HA H 5.423 -4.314 4.988 1.00 . A A . 10 GLN HA 1 1
81 70295 1 1 10 GLN HB2 H 2.931 -4.524 4.320 1.00 . A A . 10 GLN HB2 1 1
81 70296 1 1 10 GLN HB3 H 3.461 -5.401 5.741 1.00 . A A . 10 GLN HB3 1 1
81 70297 1 1 10 GLN HE21 H 2.133 -2.703 8.496 1.00 . A A . 10 GLN HE21 1 1
81 70298 1 1 10 GLN HE22 H 1.748 -4.096 9.450 1.00 . A A . 10 GLN HE22 1 1
81 70299 1 1 10 GLN HG2 H 2.632 -2.668 6.432 1.00 . A A . 10 GLN HG2 1 1
81 70300 1 1 10 GLN HG3 H 1.349 -3.527 5.601 1.00 . A A . 10 GLN HG3 1 1
81 70301 1 1 10 GLN N N 5.009 -3.211 6.648 1.00 . A A . 10 GLN N 1 1
81 70302 1 1 10 GLN NE2 N 1.943 -3.682 8.560 1.00 . A A . 10 GLN NE2 1 1
81 70303 1 1 10 GLN O O 4.857 -2.552 3.184 1.00 . A A . 10 GLN O 1 1
81 70304 1 1 10 GLN OE1 O 1.727 -5.634 7.459 1.00 . A A . 10 GLN OE1 1 1
81 70305 1 1 11 CYS C C 5.080 0.906 4.660 1.00 . A A . 11 CYS C 1 1
81 70306 1 1 11 CYS CA C 4.027 -0.085 4.160 1.00 . A A . 11 CYS CA 1 1
81 70307 1 1 11 CYS CB C 2.614 0.497 4.236 1.00 . A A . 11 CYS CB 1 1
81 70308 1 1 11 CYS H H 3.902 -1.223 5.900 1.00 . A A . 11 CYS H 1 1
81 70309 1 1 11 CYS HA H 4.212 -0.354 3.120 1.00 . A A . 11 CYS HA 1 1
81 70310 1 1 11 CYS HB2 H 2.591 1.256 5.018 1.00 . A A . 11 CYS HB2 1 1
81 70311 1 1 11 CYS HB3 H 2.393 1.001 3.296 1.00 . A A . 11 CYS HB3 1 1
81 70312 1 1 11 CYS N N 4.147 -1.308 4.934 1.00 . A A . 11 CYS N 1 1
81 70313 1 1 11 CYS O O 4.774 2.071 4.906 1.00 . A A . 11 CYS O 1 1
81 70314 1 1 11 CYS SG S 1.296 -0.729 4.569 1.00 . A A . 11 CYS SG 1 1
81 70315 1 1 12 ALA C C 8.437 1.371 4.148 1.00 . A A . 12 ALA C 1 1
81 70316 1 1 12 ALA CA C 7.400 1.232 5.263 1.00 . A A . 12 ALA CA 1 1
81 70317 1 1 12 ALA CB C 7.991 0.624 6.537 1.00 . A A . 12 ALA CB 1 1
81 70318 1 1 12 ALA H H 6.540 -0.544 4.594 1.00 . A A . 12 ALA H 1 1
81 70319 1 1 12 ALA HA H 6.998 2.218 5.499 1.00 . A A . 12 ALA HA 1 1
81 70320 1 1 12 ALA HB1 H 9.053 0.862 6.594 1.00 . A A . 12 ALA HB1 1 1
81 70321 1 1 12 ALA HB2 H 7.479 1.035 7.407 1.00 . A A . 12 ALA HB2 1 1
81 70322 1 1 12 ALA HB3 H 7.861 -0.458 6.517 1.00 . A A . 12 ALA HB3 1 1
81 70323 1 1 12 ALA N N 6.300 0.406 4.797 1.00 . A A . 12 ALA N 1 1
81 70324 1 1 12 ALA O O 9.617 1.090 4.354 1.00 . A A . 12 ALA O 1 1
81 70325 1 1 13 VAL C C 9.245 3.453 1.744 1.00 . A A . 13 VAL C 1 1
81 70326 1 1 13 VAL CA C 8.831 1.983 1.841 1.00 . A A . 13 VAL CA 1 1
81 70327 1 1 13 VAL CB C 8.141 1.471 0.575 1.00 . A A . 13 VAL CB 1 1
81 70328 1 1 13 VAL CG1 C 9.123 0.709 -0.316 1.00 . A A . 13 VAL CG1 1 1
81 70329 1 1 13 VAL CG2 C 6.930 0.603 0.924 1.00 . A A . 13 VAL CG2 1 1
81 70330 1 1 13 VAL H H 6.999 2.030 2.831 1.00 . A A . 13 VAL H 1 1
81 70331 1 1 13 VAL HA H 9.723 1.378 2.007 1.00 . A A . 13 VAL HA 1 1
81 70332 1 1 13 VAL HB H 7.783 2.336 0.016 1.00 . A A . 13 VAL HB 1 1
81 70333 1 1 13 VAL HG11 H 10.010 0.447 0.262 1.00 . A A . 13 VAL HG11 1 1
81 70334 1 1 13 VAL HG12 H 8.649 -0.200 -0.685 1.00 . A A . 13 VAL HG12 1 1
81 70335 1 1 13 VAL HG13 H 9.412 1.337 -1.159 1.00 . A A . 13 VAL HG13 1 1
81 70336 1 1 13 VAL HG21 H 7.200 -0.097 1.715 1.00 . A A . 13 VAL HG21 1 1
81 70337 1 1 13 VAL HG22 H 6.113 1.240 1.266 1.00 . A A . 13 VAL HG22 1 1
81 70338 1 1 13 VAL HG23 H 6.613 0.049 0.040 1.00 . A A . 13 VAL HG23 1 1
81 70339 1 1 13 VAL N N 7.960 1.804 2.990 1.00 . A A . 13 VAL N 1 1
81 70340 1 1 13 VAL O O 8.486 4.341 2.128 1.00 . A A . 13 VAL O 1 1
81 70341 1 1 14 PRO C C 10.335 5.734 -0.111 1.00 . A A . 14 PRO C 1 1
81 70342 1 1 14 PRO CA C 11.002 5.016 1.063 1.00 . A A . 14 PRO CA 1 1
81 70343 1 1 14 PRO CB C 12.500 4.837 0.877 1.00 . A A . 14 PRO CB 1 1
81 70344 1 1 14 PRO CD C 11.405 2.641 0.750 1.00 . A A . 14 PRO CD 1 1
81 70345 1 1 14 PRO CG C 12.699 3.387 0.468 1.00 . A A . 14 PRO CG 1 1
81 70346 1 1 14 PRO HA H 10.792 5.564 1.873 1.00 . A A . 14 PRO HA 1 1
81 70347 1 1 14 PRO HB2 H 12.882 5.515 0.114 1.00 . A A . 14 PRO HB2 1 1
81 70348 1 1 14 PRO HB3 H 13.038 5.061 1.799 1.00 . A A . 14 PRO HB3 1 1
81 70349 1 1 14 PRO HD2 H 11.030 2.146 -0.145 1.00 . A A . 14 PRO HD2 1 1
81 70350 1 1 14 PRO HD3 H 11.551 1.868 1.505 1.00 . A A . 14 PRO HD3 1 1
81 70351 1 1 14 PRO HG2 H 12.955 3.321 -0.590 1.00 . A A . 14 PRO HG2 1 1
81 70352 1 1 14 PRO HG3 H 13.525 2.944 1.024 1.00 . A A . 14 PRO HG3 1 1
81 70353 1 1 14 PRO N N 10.479 3.669 1.216 1.00 . A A . 14 PRO N 1 1
81 70354 1 1 14 PRO O O 10.669 6.878 -0.415 1.00 . A A . 14 PRO O 1 1
81 70355 1 1 15 ALA C C 9.462 5.289 -3.160 1.00 . A A . 15 ALA C 1 1
81 70356 1 1 15 ALA CA C 8.686 5.589 -1.875 1.00 . A A . 15 ALA CA 1 1
81 70357 1 1 15 ALA CB C 8.473 7.088 -1.659 1.00 . A A . 15 ALA CB 1 1
81 70358 1 1 15 ALA H H 9.137 4.103 -0.487 1.00 . A A . 15 ALA H 1 1
81 70359 1 1 15 ALA HA H 7.714 5.099 -1.925 1.00 . A A . 15 ALA HA 1 1
81 70360 1 1 15 ALA HB1 H 9.246 7.645 -2.189 1.00 . A A . 15 ALA HB1 1 1
81 70361 1 1 15 ALA HB2 H 7.493 7.374 -2.041 1.00 . A A . 15 ALA HB2 1 1
81 70362 1 1 15 ALA HB3 H 8.528 7.314 -0.594 1.00 . A A . 15 ALA HB3 1 1
81 70363 1 1 15 ALA N N 9.403 5.032 -0.740 1.00 . A A . 15 ALA N 1 1
81 70364 1 1 15 ALA O O 8.896 5.318 -4.251 1.00 . A A . 15 ALA O 1 1
81 70365 1 1 16 LYS C C 11.607 3.192 -4.358 1.00 . A A . 16 LYS C 1 1
81 70366 1 1 16 LYS CA C 11.604 4.703 -4.118 1.00 . A A . 16 LYS CA 1 1
81 70367 1 1 16 LYS CB C 12.999 5.295 -3.907 1.00 . A A . 16 LYS CB 1 1
81 70368 1 1 16 LYS CD C 13.867 3.201 -2.802 1.00 . A A . 16 LYS CD 1 1
81 70369 1 1 16 LYS CE C 15.067 2.731 -1.977 1.00 . A A . 16 LYS CE 1 1
81 70370 1 1 16 LYS CG C 13.659 4.710 -2.657 1.00 . A A . 16 LYS CG 1 1
81 70371 1 1 16 LYS H H 11.197 4.987 -2.095 1.00 . A A . 16 LYS H 1 1
81 70372 1 1 16 LYS HA H 11.176 5.191 -4.994 1.00 . A A . 16 LYS HA 1 1
81 70373 1 1 16 LYS HB2 H 13.620 5.093 -4.779 1.00 . A A . 16 LYS HB2 1 1
81 70374 1 1 16 LYS HB3 H 12.927 6.378 -3.811 1.00 . A A . 16 LYS HB3 1 1
81 70375 1 1 16 LYS HD2 H 12.970 2.674 -2.479 1.00 . A A . 16 LYS HD2 1 1
81 70376 1 1 16 LYS HD3 H 14.023 2.951 -3.852 1.00 . A A . 16 LYS HD3 1 1
81 70377 1 1 16 LYS HE2 H 15.895 2.480 -2.639 1.00 . A A . 16 LYS HE2 1 1
81 70378 1 1 16 LYS HE3 H 15.409 3.538 -1.330 1.00 . A A . 16 LYS HE3 1 1
81 70379 1 1 16 LYS HG2 H 14.619 5.198 -2.486 1.00 . A A . 16 LYS HG2 1 1
81 70380 1 1 16 LYS HG3 H 13.038 4.912 -1.784 1.00 . A A . 16 LYS HG3 1 1
81 70381 1 1 16 LYS HZ1 H 13.801 1.220 -1.435 1.00 . A A . 16 LYS HZ1 1 1
81 70382 1 1 16 LYS HZ2 H 15.381 0.829 -1.296 1.00 . A A . 16 LYS HZ2 1 1
81 70383 1 1 16 LYS HZ3 H 14.682 1.810 -0.193 1.00 . A A . 16 LYS HZ3 1 1
81 70384 1 1 16 LYS N N 10.745 5.008 -2.986 1.00 . A A . 16 LYS N 1 1
81 70385 1 1 16 LYS NZ N 14.703 1.552 -1.159 1.00 . A A . 16 LYS NZ 1 1
81 70386 1 1 16 LYS O O 12.328 2.699 -5.224 1.00 . A A . 16 LYS O 1 1
81 70387 1 1 17 ASP C C 9.219 0.658 -3.816 1.00 . A A . 17 ASP C 1 1
81 70388 1 1 17 ASP CA C 10.692 1.054 -3.693 1.00 . A A . 17 ASP CA 1 1
81 70389 1 1 17 ASP CB C 11.266 0.361 -2.455 1.00 . A A . 17 ASP CB 1 1
81 70390 1 1 17 ASP CG C 12.484 -0.526 -2.718 1.00 . A A . 17 ASP CG 1 1
81 70391 1 1 17 ASP H H 10.209 2.908 -2.874 1.00 . A A . 17 ASP H 1 1
81 70392 1 1 17 ASP HA H 11.269 0.798 -4.581 1.00 . A A . 17 ASP HA 1 1
81 70393 1 1 17 ASP HB2 H 11.540 1.122 -1.725 1.00 . A A . 17 ASP HB2 1 1
81 70394 1 1 17 ASP HB3 H 10.483 -0.248 -2.003 1.00 . A A . 17 ASP HB3 1 1
81 70395 1 1 17 ASP N N 10.792 2.499 -3.576 1.00 . A A . 17 ASP N 1 1
81 70396 1 1 17 ASP O O 8.854 -0.482 -3.533 1.00 . A A . 17 ASP O 1 1
81 70397 1 1 17 ASP OD1 O 13.579 0.052 -2.896 1.00 . A A . 17 ASP OD1 1 1
81 70398 1 1 17 ASP OD2 O 12.294 -1.761 -2.736 1.00 . A A . 17 ASP OD2 1 1
81 70399 1 1 18 ARG C C 6.728 0.579 -5.677 1.00 . A A . 18 ARG C 1 1
81 70400 1 1 18 ARG CA C 6.989 1.387 -4.404 1.00 . A A . 18 ARG CA 1 1
81 70401 1 1 18 ARG CB C 6.219 2.707 -4.479 1.00 . A A . 18 ARG CB 1 1
81 70402 1 1 18 ARG CD C 6.067 3.433 -2.069 1.00 . A A . 18 ARG CD 1 1
81 70403 1 1 18 ARG CG C 6.723 3.696 -3.426 1.00 . A A . 18 ARG CG 1 1
81 70404 1 1 18 ARG CZ C 5.620 4.884 -0.093 1.00 . A A . 18 ARG CZ 1 1
81 70405 1 1 18 ARG H H 8.719 2.546 -4.467 1.00 . A A . 18 ARG H 1 1
81 70406 1 1 18 ARG HA H 6.694 0.827 -3.516 1.00 . A A . 18 ARG HA 1 1
81 70407 1 1 18 ARG HB2 H 6.330 3.141 -5.473 1.00 . A A . 18 ARG HB2 1 1
81 70408 1 1 18 ARG HB3 H 5.156 2.521 -4.329 1.00 . A A . 18 ARG HB3 1 1
81 70409 1 1 18 ARG HD2 H 5.171 2.825 -2.200 1.00 . A A . 18 ARG HD2 1 1
81 70410 1 1 18 ARG HD3 H 6.746 2.866 -1.431 1.00 . A A . 18 ARG HD3 1 1
81 70411 1 1 18 ARG HE H 5.540 5.506 -2.006 1.00 . A A . 18 ARG HE 1 1
81 70412 1 1 18 ARG HG2 H 7.805 3.614 -3.333 1.00 . A A . 18 ARG HG2 1 1
81 70413 1 1 18 ARG HG3 H 6.507 4.715 -3.746 1.00 . A A . 18 ARG HG3 1 1
81 70414 1 1 18 ARG HH11 H 6.088 2.957 0.358 1.00 . A A . 18 ARG HH11 1 1
81 70415 1 1 18 ARG HH12 H 5.775 3.979 1.722 1.00 . A A . 18 ARG HH12 1 1
81 70416 1 1 18 ARG HH21 H 5.126 6.854 -0.207 1.00 . A A . 18 ARG HH21 1 1
81 70417 1 1 18 ARG HH22 H 5.224 6.210 1.397 1.00 . A A . 18 ARG HH22 1 1
81 70418 1 1 18 ARG N N 8.414 1.621 -4.239 1.00 . A A . 18 ARG N 1 1
81 70419 1 1 18 ARG NE N 5.716 4.715 -1.419 1.00 . A A . 18 ARG NE 1 1
81 70420 1 1 18 ARG NH1 N 5.847 3.853 0.732 1.00 . A A . 18 ARG NH1 1 1
81 70421 1 1 18 ARG NH2 N 5.296 6.084 0.408 1.00 . A A . 18 ARG NH2 1 1
81 70422 1 1 18 ARG O O 7.254 0.902 -6.741 1.00 . A A . 18 ARG O 1 1
81 70423 1 1 19 VAL C C 4.330 -0.766 -7.345 1.00 . A A . 19 VAL C 1 1
81 70424 1 1 19 VAL CA C 5.577 -1.313 -6.649 1.00 . A A . 19 VAL CA 1 1
81 70425 1 1 19 VAL CB C 5.412 -2.758 -6.174 1.00 . A A . 19 VAL CB 1 1
81 70426 1 1 19 VAL CG1 C 5.394 -3.726 -7.359 1.00 . A A . 19 VAL CG1 1 1
81 70427 1 1 19 VAL CG2 C 6.507 -3.136 -5.175 1.00 . A A . 19 VAL CG2 1 1
81 70428 1 1 19 VAL H H 5.492 -0.713 -4.656 1.00 . A A . 19 VAL H 1 1
81 70429 1 1 19 VAL HA H 6.412 -1.282 -7.349 1.00 . A A . 19 VAL HA 1 1
81 70430 1 1 19 VAL HB H 4.452 -2.836 -5.664 1.00 . A A . 19 VAL HB 1 1
81 70431 1 1 19 VAL HG11 H 6.187 -3.460 -8.058 1.00 . A A . 19 VAL HG11 1 1
81 70432 1 1 19 VAL HG12 H 5.553 -4.743 -7.000 1.00 . A A . 19 VAL HG12 1 1
81 70433 1 1 19 VAL HG13 H 4.429 -3.666 -7.863 1.00 . A A . 19 VAL HG13 1 1
81 70434 1 1 19 VAL HG21 H 6.537 -2.398 -4.373 1.00 . A A . 19 VAL HG21 1 1
81 70435 1 1 19 VAL HG22 H 6.292 -4.119 -4.755 1.00 . A A . 19 VAL HG22 1 1
81 70436 1 1 19 VAL HG23 H 7.470 -3.160 -5.683 1.00 . A A . 19 VAL HG23 1 1
81 70437 1 1 19 VAL N N 5.915 -0.457 -5.525 1.00 . A A . 19 VAL N 1 1
81 70438 1 1 19 VAL O O 3.826 -1.371 -8.290 1.00 . A A . 19 VAL O 1 1
81 70439 1 1 20 ASP C C 1.610 -0.050 -7.657 1.00 . A A . 20 ASP C 1 1
81 70440 1 1 20 ASP CA C 2.688 1.009 -7.414 1.00 . A A . 20 ASP CA 1 1
81 70441 1 1 20 ASP CB C 3.008 1.674 -8.754 1.00 . A A . 20 ASP CB 1 1
81 70442 1 1 20 ASP CG C 1.937 2.638 -9.269 1.00 . A A . 20 ASP CG 1 1
81 70443 1 1 20 ASP H H 4.283 0.859 -6.082 1.00 . A A . 20 ASP H 1 1
81 70444 1 1 20 ASP HA H 2.384 1.752 -6.677 1.00 . A A . 20 ASP HA 1 1
81 70445 1 1 20 ASP HB2 H 3.948 2.218 -8.658 1.00 . A A . 20 ASP HB2 1 1
81 70446 1 1 20 ASP HB3 H 3.165 0.896 -9.501 1.00 . A A . 20 ASP HB3 1 1
81 70447 1 1 20 ASP N N 3.867 0.373 -6.851 1.00 . A A . 20 ASP N 1 1
81 70448 1 1 20 ASP O O 1.616 -0.722 -8.688 1.00 . A A . 20 ASP O 1 1
81 70449 1 1 20 ASP OD1 O 0.799 2.548 -8.758 1.00 . A A . 20 ASP OD1 1 1
81 70450 1 1 20 ASP OD2 O 2.279 3.442 -10.163 1.00 . A A . 20 ASP OD2 1 1
81 70451 1 1 21 CYS C C -1.251 -0.748 -7.979 1.00 . A A . 21 CYS C 1 1
81 70452 1 1 21 CYS CA C -0.371 -1.131 -6.788 1.00 . A A . 21 CYS CA 1 1
81 70453 1 1 21 CYS CB C -1.174 -1.212 -5.488 1.00 . A A . 21 CYS CB 1 1
81 70454 1 1 21 CYS H H 0.713 0.385 -5.857 1.00 . A A . 21 CYS H 1 1
81 70455 1 1 21 CYS HA H 0.092 -2.105 -6.945 1.00 . A A . 21 CYS HA 1 1
81 70456 1 1 21 CYS HB2 H -0.636 -0.670 -4.710 1.00 . A A . 21 CYS HB2 1 1
81 70457 1 1 21 CYS HB3 H -2.126 -0.702 -5.633 1.00 . A A . 21 CYS HB3 1 1
81 70458 1 1 21 CYS N N 0.711 -0.165 -6.691 1.00 . A A . 21 CYS N 1 1
81 70459 1 1 21 CYS O O -1.989 -1.582 -8.504 1.00 . A A . 21 CYS O 1 1
81 70460 1 1 21 CYS SG S -1.504 -2.912 -4.895 1.00 . A A . 21 CYS SG 1 1
81 70461 1 1 22 GLY C C -3.423 0.907 -9.210 1.00 . A A . 22 GLY C 1 1
81 70462 1 1 22 GLY CA C -1.923 1.016 -9.492 1.00 . A A . 22 GLY CA 1 1
81 70463 1 1 22 GLY H H -0.544 1.184 -7.940 1.00 . A A . 22 GLY H 1 1
81 70464 1 1 22 GLY HA2 H -1.676 0.453 -10.392 1.00 . A A . 22 GLY HA2 1 1
81 70465 1 1 22 GLY HA3 H -1.660 2.056 -9.684 1.00 . A A . 22 GLY HA3 1 1
81 70466 1 1 22 GLY N N -1.145 0.513 -8.372 1.00 . A A . 22 GLY N 1 1
81 70467 1 1 22 GLY O O -4.094 0.019 -9.734 1.00 . A A . 22 GLY O 1 1
81 70468 1 1 23 TYR C C -5.833 3.276 -7.915 1.00 . A A . 23 TYR C 1 1
81 70469 1 1 23 TYR CA C -5.314 1.841 -8.027 1.00 . A A . 23 TYR CA 1 1
81 70470 1 1 23 TYR CB C -5.410 1.168 -6.656 1.00 . A A . 23 TYR CB 1 1
81 70471 1 1 23 TYR CD1 C -6.621 -0.944 -7.310 1.00 . A A . 23 TYR CD1 1 1
81 70472 1 1 23 TYR CD2 C -7.590 0.440 -5.618 1.00 . A A . 23 TYR CD2 1 1
81 70473 1 1 23 TYR CE1 C -7.721 -1.865 -7.186 1.00 . A A . 23 TYR CE1 1 1
81 70474 1 1 23 TYR CE2 C -8.689 -0.482 -5.494 1.00 . A A . 23 TYR CE2 1 1
81 70475 1 1 23 TYR CG C -6.579 0.189 -6.524 1.00 . A A . 23 TYR CG 1 1
81 70476 1 1 23 TYR CZ C -8.701 -1.589 -6.284 1.00 . A A . 23 TYR CZ 1 1
81 70477 1 1 23 TYR H H -3.353 2.542 -7.962 1.00 . A A . 23 TYR H 1 1
81 70478 1 1 23 TYR HA H -5.866 1.323 -8.811 1.00 . A A . 23 TYR HA 1 1
81 70479 1 1 23 TYR HB2 H -4.480 0.636 -6.458 1.00 . A A . 23 TYR HB2 1 1
81 70480 1 1 23 TYR HB3 H -5.507 1.938 -5.891 1.00 . A A . 23 TYR HB3 1 1
81 70481 1 1 23 TYR HD1 H -5.823 -1.142 -8.026 1.00 . A A . 23 TYR HD1 1 1
81 70482 1 1 23 TYR HD2 H -7.556 1.335 -4.997 1.00 . A A . 23 TYR HD2 1 1
81 70483 1 1 23 TYR HE1 H -7.767 -2.764 -7.801 1.00 . A A . 23 TYR HE1 1 1
81 70484 1 1 23 TYR HE2 H -9.494 -0.296 -4.783 1.00 . A A . 23 TYR HE2 1 1
81 70485 1 1 23 TYR HH H -9.429 -3.390 -6.360 1.00 . A A . 23 TYR HH 1 1
81 70486 1 1 23 TYR N N -3.906 1.823 -8.384 1.00 . A A . 23 TYR N 1 1
81 70487 1 1 23 TYR O O -5.117 4.165 -7.456 1.00 . A A . 23 TYR O 1 1
81 70488 1 1 23 TYR OH O -9.739 -2.459 -6.167 1.00 . A A . 23 TYR OH 1 1
81 70489 1 1 24 PRO C C -8.132 5.140 -6.877 1.00 . A A . 24 PRO C 1 1
81 70490 1 1 24 PRO CA C -7.730 4.774 -8.307 1.00 . A A . 24 PRO CA 1 1
81 70491 1 1 24 PRO CB C -8.916 4.680 -9.252 1.00 . A A . 24 PRO CB 1 1
81 70492 1 1 24 PRO CD C -7.984 2.433 -8.903 1.00 . A A . 24 PRO CD 1 1
81 70493 1 1 24 PRO CG C -9.188 3.195 -9.433 1.00 . A A . 24 PRO CG 1 1
81 70494 1 1 24 PRO HA H -7.080 5.478 -8.597 1.00 . A A . 24 PRO HA 1 1
81 70495 1 1 24 PRO HB2 H -9.787 5.189 -8.838 1.00 . A A . 24 PRO HB2 1 1
81 70496 1 1 24 PRO HB3 H -8.694 5.156 -10.207 1.00 . A A . 24 PRO HB3 1 1
81 70497 1 1 24 PRO HD2 H -8.277 1.713 -8.139 1.00 . A A . 24 PRO HD2 1 1
81 70498 1 1 24 PRO HD3 H -7.489 1.873 -9.696 1.00 . A A . 24 PRO HD3 1 1
81 70499 1 1 24 PRO HG2 H -10.091 2.904 -8.897 1.00 . A A . 24 PRO HG2 1 1
81 70500 1 1 24 PRO HG3 H -9.353 2.963 -10.485 1.00 . A A . 24 PRO HG3 1 1
81 70501 1 1 24 PRO N N -7.107 3.463 -8.354 1.00 . A A . 24 PRO N 1 1
81 70502 1 1 24 PRO O O -7.435 5.901 -6.208 1.00 . A A . 24 PRO O 1 1
81 70503 1 1 25 HIS C C -8.796 4.248 -4.080 1.00 . A A . 25 HIS C 1 1
81 70504 1 1 25 HIS CA C -9.758 4.838 -5.112 1.00 . A A . 25 HIS CA 1 1
81 70505 1 1 25 HIS CB C -11.187 4.314 -4.959 1.00 . A A . 25 HIS CB 1 1
81 70506 1 1 25 HIS CD2 C -10.813 1.763 -4.528 1.00 . A A . 25 HIS CD2 1 1
81 70507 1 1 25 HIS CE1 C -11.842 1.618 -2.603 1.00 . A A . 25 HIS CE1 1 1
81 70508 1 1 25 HIS CG C -11.284 3.004 -4.214 1.00 . A A . 25 HIS CG 1 1
81 70509 1 1 25 HIS H H -9.816 3.963 -7.001 1.00 . A A . 25 HIS H 1 1
81 70510 1 1 25 HIS HA H -9.786 5.921 -4.992 1.00 . A A . 25 HIS HA 1 1
81 70511 1 1 25 HIS HB2 H -11.783 5.062 -4.436 1.00 . A A . 25 HIS HB2 1 1
81 70512 1 1 25 HIS HB3 H -11.626 4.191 -5.949 1.00 . A A . 25 HIS HB3 1 1
81 70513 1 1 25 HIS HD1 H -12.382 3.619 -2.496 1.00 . A A . 25 HIS HD1 1 1
81 70514 1 1 25 HIS HD2 H -10.255 1.503 -5.428 1.00 . A A . 25 HIS HD2 1 1
81 70515 1 1 25 HIS HE1 H -12.252 1.204 -1.682 1.00 . A A . 25 HIS HE1 1 1
81 70516 1 1 25 HIS HE2 H -10.982 -0.059 -3.550 1.00 . A A . 25 HIS HE2 1 1
81 70517 1 1 25 HIS N N -9.254 4.581 -6.451 1.00 . A A . 25 HIS N 1 1
81 70518 1 1 25 HIS ND1 N -11.928 2.881 -2.996 1.00 . A A . 25 HIS ND1 1 1
81 70519 1 1 25 HIS NE2 N -11.150 0.927 -3.554 1.00 . A A . 25 HIS NE2 1 1
81 70520 1 1 25 HIS O O -8.858 3.057 -3.777 1.00 . A A . 25 HIS O 1 1
81 70521 1 1 26 VAL C C -7.074 5.577 -1.337 1.00 . A A . 26 VAL C 1 1
81 70522 1 1 26 VAL CA C -6.954 4.686 -2.574 1.00 . A A . 26 VAL CA 1 1
81 70523 1 1 26 VAL CB C -5.550 4.694 -3.183 1.00 . A A . 26 VAL CB 1 1
81 70524 1 1 26 VAL CG1 C -5.394 3.578 -4.217 1.00 . A A . 26 VAL CG1 1 1
81 70525 1 1 26 VAL CG2 C -5.225 6.058 -3.794 1.00 . A A . 26 VAL CG2 1 1
81 70526 1 1 26 VAL H H -7.884 6.074 -3.818 1.00 . A A . 26 VAL H 1 1
81 70527 1 1 26 VAL HA H -7.194 3.661 -2.293 1.00 . A A . 26 VAL HA 1 1
81 70528 1 1 26 VAL HB H -4.836 4.509 -2.380 1.00 . A A . 26 VAL HB 1 1
81 70529 1 1 26 VAL HG11 H -6.294 3.523 -4.830 1.00 . A A . 26 VAL HG11 1 1
81 70530 1 1 26 VAL HG12 H -4.534 3.789 -4.853 1.00 . A A . 26 VAL HG12 1 1
81 70531 1 1 26 VAL HG13 H -5.244 2.627 -3.706 1.00 . A A . 26 VAL HG13 1 1
81 70532 1 1 26 VAL HG21 H -6.028 6.353 -4.471 1.00 . A A . 26 VAL HG21 1 1
81 70533 1 1 26 VAL HG22 H -5.129 6.799 -3.000 1.00 . A A . 26 VAL HG22 1 1
81 70534 1 1 26 VAL HG23 H -4.288 5.995 -4.348 1.00 . A A . 26 VAL HG23 1 1
81 70535 1 1 26 VAL N N -7.928 5.108 -3.567 1.00 . A A . 26 VAL N 1 1
81 70536 1 1 26 VAL O O -6.949 6.797 -1.431 1.00 . A A . 26 VAL O 1 1
81 70537 1 1 27 THR C C -6.503 5.079 2.102 1.00 . A A . 27 THR C 1 1
81 70538 1 1 27 THR CA C -7.455 5.653 1.051 1.00 . A A . 27 THR CA 1 1
81 70539 1 1 27 THR CB C -8.926 5.596 1.467 1.00 . A A . 27 THR CB 1 1
81 70540 1 1 27 THR CG2 C -9.875 5.577 0.267 1.00 . A A . 27 THR CG2 1 1
81 70541 1 1 27 THR H H -7.417 3.941 -0.136 1.00 . A A . 27 THR H 1 1
81 70542 1 1 27 THR HA H -7.163 6.690 0.886 1.00 . A A . 27 THR HA 1 1
81 70543 1 1 27 THR HB H -9.171 6.415 2.144 1.00 . A A . 27 THR HB 1 1
81 70544 1 1 27 THR HG1 H -8.647 3.615 1.460 1.00 . A A . 27 THR HG1 1 1
81 70545 1 1 27 THR HG21 H -9.627 4.734 -0.378 1.00 . A A . 27 THR HG21 1 1
81 70546 1 1 27 THR HG22 H -10.902 5.477 0.617 1.00 . A A . 27 THR HG22 1 1
81 70547 1 1 27 THR HG23 H -9.771 6.506 -0.293 1.00 . A A . 27 THR HG23 1 1
81 70548 1 1 27 THR N N -7.316 4.933 -0.204 1.00 . A A . 27 THR N 1 1
81 70549 1 1 27 THR O O -5.892 4.033 1.887 1.00 . A A . 27 THR O 1 1
81 70550 1 1 27 THR OG1 O -9.074 4.303 2.047 1.00 . A A . 27 THR OG1 1 1
81 70551 1 1 28 PRO C C -6.149 4.205 5.094 1.00 . A A . 28 PRO C 1 1
81 70552 1 1 28 PRO CA C -5.537 5.383 4.332 1.00 . A A . 28 PRO CA 1 1
81 70553 1 1 28 PRO CB C -5.354 6.619 5.196 1.00 . A A . 28 PRO CB 1 1
81 70554 1 1 28 PRO CD C -7.112 7.051 3.535 1.00 . A A . 28 PRO CD 1 1
81 70555 1 1 28 PRO CG C -6.490 7.559 4.826 1.00 . A A . 28 PRO CG 1 1
81 70556 1 1 28 PRO HA H -4.666 5.051 3.970 1.00 . A A . 28 PRO HA 1 1
81 70557 1 1 28 PRO HB2 H -5.388 6.364 6.256 1.00 . A A . 28 PRO HB2 1 1
81 70558 1 1 28 PRO HB3 H -4.386 7.085 5.012 1.00 . A A . 28 PRO HB3 1 1
81 70559 1 1 28 PRO HD2 H -8.182 6.879 3.653 1.00 . A A . 28 PRO HD2 1 1
81 70560 1 1 28 PRO HD3 H -6.992 7.773 2.727 1.00 . A A . 28 PRO HD3 1 1
81 70561 1 1 28 PRO HG2 H -7.234 7.591 5.622 1.00 . A A . 28 PRO HG2 1 1
81 70562 1 1 28 PRO HG3 H -6.118 8.575 4.696 1.00 . A A . 28 PRO HG3 1 1
81 70563 1 1 28 PRO N N -6.404 5.808 3.246 1.00 . A A . 28 PRO N 1 1
81 70564 1 1 28 PRO O O -6.038 4.127 6.316 1.00 . A A . 28 PRO O 1 1
81 70565 1 1 29 LYS C C -8.027 1.293 3.819 1.00 . A A . 29 LYS C 1 1
81 70566 1 1 29 LYS CA C -7.413 2.150 4.929 1.00 . A A . 29 LYS CA 1 1
81 70567 1 1 29 LYS CB C -8.413 2.567 6.008 1.00 . A A . 29 LYS CB 1 1
81 70568 1 1 29 LYS CD C -9.830 0.664 6.864 1.00 . A A . 29 LYS CD 1 1
81 70569 1 1 29 LYS CE C -10.892 1.028 7.902 1.00 . A A . 29 LYS CE 1 1
81 70570 1 1 29 LYS CG C -8.553 1.480 7.076 1.00 . A A . 29 LYS CG 1 1
81 70571 1 1 29 LYS H H -6.868 3.390 3.346 1.00 . A A . 29 LYS H 1 1
81 70572 1 1 29 LYS HA H -6.631 1.570 5.420 1.00 . A A . 29 LYS HA 1 1
81 70573 1 1 29 LYS HB2 H -8.087 3.497 6.472 1.00 . A A . 29 LYS HB2 1 1
81 70574 1 1 29 LYS HB3 H -9.384 2.762 5.553 1.00 . A A . 29 LYS HB3 1 1
81 70575 1 1 29 LYS HD2 H -10.218 0.844 5.862 1.00 . A A . 29 LYS HD2 1 1
81 70576 1 1 29 LYS HD3 H -9.601 -0.400 6.930 1.00 . A A . 29 LYS HD3 1 1
81 70577 1 1 29 LYS HE2 H -11.305 0.121 8.343 1.00 . A A . 29 LYS HE2 1 1
81 70578 1 1 29 LYS HE3 H -10.437 1.597 8.713 1.00 . A A . 29 LYS HE3 1 1
81 70579 1 1 29 LYS HG2 H -7.686 0.820 7.044 1.00 . A A . 29 LYS HG2 1 1
81 70580 1 1 29 LYS HG3 H -8.569 1.936 8.065 1.00 . A A . 29 LYS HG3 1 1
81 70581 1 1 29 LYS HZ1 H -11.583 2.625 6.830 1.00 . A A . 29 LYS HZ1 1 1
81 70582 1 1 29 LYS HZ2 H -12.453 1.261 6.603 1.00 . A A . 29 LYS HZ2 1 1
81 70583 1 1 29 LYS HZ3 H -12.620 2.116 7.984 1.00 . A A . 29 LYS HZ3 1 1
81 70584 1 1 29 LYS N N -6.783 3.319 4.340 1.00 . A A . 29 LYS N 1 1
81 70585 1 1 29 LYS NZ N -11.975 1.822 7.279 1.00 . A A . 29 LYS NZ 1 1
81 70586 1 1 29 LYS O O -7.782 0.090 3.752 1.00 . A A . 29 LYS O 1 1
81 70587 1 1 30 GLU C C -8.419 0.709 0.901 1.00 . A A . 30 GLU C 1 1
81 70588 1 1 30 GLU CA C -9.463 1.261 1.874 1.00 . A A . 30 GLU CA 1 1
81 70589 1 1 30 GLU CB C -10.446 2.188 1.155 1.00 . A A . 30 GLU CB 1 1
81 70590 1 1 30 GLU CD C -12.451 0.831 1.860 1.00 . A A . 30 GLU CD 1 1
81 70591 1 1 30 GLU CG C -11.678 1.416 0.677 1.00 . A A . 30 GLU CG 1 1
81 70592 1 1 30 GLU H H -9.006 2.927 3.039 1.00 . A A . 30 GLU H 1 1
81 70593 1 1 30 GLU HA H -10.015 0.439 2.329 1.00 . A A . 30 GLU HA 1 1
81 70594 1 1 30 GLU HB2 H -10.753 2.990 1.826 1.00 . A A . 30 GLU HB2 1 1
81 70595 1 1 30 GLU HB3 H -9.953 2.656 0.303 1.00 . A A . 30 GLU HB3 1 1
81 70596 1 1 30 GLU HG2 H -12.327 2.079 0.105 1.00 . A A . 30 GLU HG2 1 1
81 70597 1 1 30 GLU HG3 H -11.371 0.614 0.006 1.00 . A A . 30 GLU HG3 1 1
81 70598 1 1 30 GLU N N -8.812 1.948 2.977 1.00 . A A . 30 GLU N 1 1
81 70599 1 1 30 GLU O O -8.569 -0.397 0.386 1.00 . A A . 30 GLU O 1 1
81 70600 1 1 30 GLU OE1 O -12.975 1.643 2.653 1.00 . A A . 30 GLU OE1 1 1
81 70601 1 1 30 GLU OE2 O -12.501 -0.415 1.945 1.00 . A A . 30 GLU OE2 1 1
81 70602 1 1 31 CYS C C -5.618 -0.117 0.368 1.00 . A A . 31 CYS C 1 1
81 70603 1 1 31 CYS CA C -6.314 1.111 -0.221 1.00 . A A . 31 CYS CA 1 1
81 70604 1 1 31 CYS CB C -5.332 2.258 -0.471 1.00 . A A . 31 CYS CB 1 1
81 70605 1 1 31 CYS H H -7.269 2.405 1.104 1.00 . A A . 31 CYS H 1 1
81 70606 1 1 31 CYS HA H -6.782 0.871 -1.175 1.00 . A A . 31 CYS HA 1 1
81 70607 1 1 31 CYS HB2 H -5.691 2.848 -1.314 1.00 . A A . 31 CYS HB2 1 1
81 70608 1 1 31 CYS HB3 H -5.333 2.914 0.400 1.00 . A A . 31 CYS HB3 1 1
81 70609 1 1 31 CYS N N -7.383 1.506 0.680 1.00 . A A . 31 CYS N 1 1
81 70610 1 1 31 CYS O O -5.249 -1.036 -0.362 1.00 . A A . 31 CYS O 1 1
81 70611 1 1 31 CYS SG S -3.612 1.735 -0.810 1.00 . A A . 31 CYS SG 1 1
81 70612 1 1 32 ASN C C -5.858 -2.267 2.705 1.00 . A A . 32 ASN C 1 1
81 70613 1 1 32 ASN CA C -4.816 -1.196 2.379 1.00 . A A . 32 ASN CA 1 1
81 70614 1 1 32 ASN CB C -4.193 -0.726 3.695 1.00 . A A . 32 ASN CB 1 1
81 70615 1 1 32 ASN CG C -3.798 -1.917 4.571 1.00 . A A . 32 ASN CG 1 1
81 70616 1 1 32 ASN H H -5.764 0.656 2.270 1.00 . A A . 32 ASN H 1 1
81 70617 1 1 32 ASN HA H -4.047 -1.555 1.695 1.00 . A A . 32 ASN HA 1 1
81 70618 1 1 32 ASN HB2 H -3.315 -0.115 3.489 1.00 . A A . 32 ASN HB2 1 1
81 70619 1 1 32 ASN HB3 H -4.901 -0.095 4.232 1.00 . A A . 32 ASN HB3 1 1
81 70620 1 1 32 ASN HD21 H -5.095 -1.254 5.976 1.00 . A A . 32 ASN HD21 1 1
81 70621 1 1 32 ASN HD22 H -4.239 -2.704 6.383 1.00 . A A . 32 ASN HD22 1 1
81 70622 1 1 32 ASN N N -5.461 -0.095 1.684 1.00 . A A . 32 ASN N 1 1
81 70623 1 1 32 ASN ND2 N -4.430 -1.962 5.740 1.00 . A A . 32 ASN ND2 1 1
81 70624 1 1 32 ASN O O -5.527 -3.309 3.269 1.00 . A A . 32 ASN O 1 1
81 70625 1 1 32 ASN OD1 O -2.974 -2.741 4.208 1.00 . A A . 32 ASN OD1 1 1
81 70626 1 1 33 ASN C C -8.460 -3.712 1.315 1.00 . A A . 33 ASN C 1 1
81 70627 1 1 33 ASN CA C -8.189 -2.900 2.583 1.00 . A A . 33 ASN CA 1 1
81 70628 1 1 33 ASN CB C -9.473 -2.153 2.949 1.00 . A A . 33 ASN CB 1 1
81 70629 1 1 33 ASN CG C -10.588 -3.130 3.327 1.00 . A A . 33 ASN CG 1 1
81 70630 1 1 33 ASN H H -7.358 -1.125 1.879 1.00 . A A . 33 ASN H 1 1
81 70631 1 1 33 ASN HA H -7.856 -3.523 3.413 1.00 . A A . 33 ASN HA 1 1
81 70632 1 1 33 ASN HB2 H -9.279 -1.476 3.782 1.00 . A A . 33 ASN HB2 1 1
81 70633 1 1 33 ASN HB3 H -9.793 -1.538 2.107 1.00 . A A . 33 ASN HB3 1 1
81 70634 1 1 33 ASN HD21 H -11.923 -1.853 2.498 1.00 . A A . 33 ASN HD21 1 1
81 70635 1 1 33 ASN HD22 H -12.600 -3.298 3.174 1.00 . A A . 33 ASN HD22 1 1
81 70636 1 1 33 ASN N N -7.097 -1.975 2.337 1.00 . A A . 33 ASN N 1 1
81 70637 1 1 33 ASN ND2 N -11.804 -2.727 2.970 1.00 . A A . 33 ASN ND2 1 1
81 70638 1 1 33 ASN O O -8.814 -4.888 1.389 1.00 . A A . 33 ASN O 1 1
81 70639 1 1 33 ASN OD1 O -10.359 -4.180 3.905 1.00 . A A . 33 ASN OD1 1 1
81 70640 1 1 34 ARG C C -7.476 -4.809 -1.323 1.00 . A A . 34 ARG C 1 1
81 70641 1 1 34 ARG CA C -8.505 -3.697 -1.104 1.00 . A A . 34 ARG CA 1 1
81 70642 1 1 34 ARG CB C -8.409 -2.690 -2.251 1.00 . A A . 34 ARG CB 1 1
81 70643 1 1 34 ARG CD C -10.815 -3.229 -2.780 1.00 . A A . 34 ARG CD 1 1
81 70644 1 1 34 ARG CG C -9.413 -3.021 -3.357 1.00 . A A . 34 ARG CG 1 1
81 70645 1 1 34 ARG CZ C -12.338 -5.168 -2.416 1.00 . A A . 34 ARG CZ 1 1
81 70646 1 1 34 ARG H H -7.996 -2.096 0.127 1.00 . A A . 34 ARG H 1 1
81 70647 1 1 34 ARG HA H -9.514 -4.104 -1.041 1.00 . A A . 34 ARG HA 1 1
81 70648 1 1 34 ARG HB2 H -8.596 -1.684 -1.873 1.00 . A A . 34 ARG HB2 1 1
81 70649 1 1 34 ARG HB3 H -7.398 -2.693 -2.660 1.00 . A A . 34 ARG HB3 1 1
81 70650 1 1 34 ARG HD2 H -10.871 -2.807 -1.777 1.00 . A A . 34 ARG HD2 1 1
81 70651 1 1 34 ARG HD3 H -11.550 -2.703 -3.389 1.00 . A A . 34 ARG HD3 1 1
81 70652 1 1 34 ARG HE H -10.408 -5.322 -2.964 1.00 . A A . 34 ARG HE 1 1
81 70653 1 1 34 ARG HG2 H -9.434 -2.213 -4.088 1.00 . A A . 34 ARG HG2 1 1
81 70654 1 1 34 ARG HG3 H -9.095 -3.920 -3.884 1.00 . A A . 34 ARG HG3 1 1
81 70655 1 1 34 ARG HH11 H -13.193 -3.347 -2.113 1.00 . A A . 34 ARG HH11 1 1
81 70656 1 1 34 ARG HH12 H -14.240 -4.705 -1.864 1.00 . A A . 34 ARG HH12 1 1
81 70657 1 1 34 ARG HH21 H -11.788 -7.113 -2.636 1.00 . A A . 34 ARG HH21 1 1
81 70658 1 1 34 ARG HH22 H -13.435 -6.861 -2.163 1.00 . A A . 34 ARG HH22 1 1
81 70659 1 1 34 ARG N N -8.284 -3.052 0.179 1.00 . A A . 34 ARG N 1 1
81 70660 1 1 34 ARG NE N -11.135 -4.674 -2.738 1.00 . A A . 34 ARG NE 1 1
81 70661 1 1 34 ARG NH1 N -13.342 -4.336 -2.105 1.00 . A A . 34 ARG NH1 1 1
81 70662 1 1 34 ARG NH2 N -12.537 -6.493 -2.404 1.00 . A A . 34 ARG NH2 1 1
81 70663 1 1 34 ARG O O -7.697 -5.714 -2.126 1.00 . A A . 34 ARG O 1 1
81 70664 1 1 35 GLY C C -4.006 -5.039 -1.164 1.00 . A A . 35 GLY C 1 1
81 70665 1 1 35 GLY CA C -5.311 -5.688 -0.700 1.00 . A A . 35 GLY CA 1 1
81 70666 1 1 35 GLY H H -6.202 -3.964 0.056 1.00 . A A . 35 GLY H 1 1
81 70667 1 1 35 GLY HA2 H -5.602 -6.470 -1.401 1.00 . A A . 35 GLY HA2 1 1
81 70668 1 1 35 GLY HA3 H -5.158 -6.168 0.267 1.00 . A A . 35 GLY HA3 1 1
81 70669 1 1 35 GLY N N -6.374 -4.703 -0.595 1.00 . A A . 35 GLY N 1 1
81 70670 1 1 35 GLY O O -3.565 -5.260 -2.292 1.00 . A A . 35 GLY O 1 1
81 70671 1 1 36 CYS C C -1.854 -2.620 0.579 1.00 . A A . 36 CYS C 1 1
81 70672 1 1 36 CYS CA C -2.178 -3.568 -0.577 1.00 . A A . 36 CYS CA 1 1
81 70673 1 1 36 CYS CB C -2.250 -2.831 -1.916 1.00 . A A . 36 CYS CB 1 1
81 70674 1 1 36 CYS H H -3.788 -4.076 0.642 1.00 . A A . 36 CYS H 1 1
81 70675 1 1 36 CYS HA H -1.413 -4.339 -0.671 1.00 . A A . 36 CYS HA 1 1
81 70676 1 1 36 CYS HB2 H -3.178 -3.106 -2.417 1.00 . A A . 36 CYS HB2 1 1
81 70677 1 1 36 CYS HB3 H -2.298 -1.759 -1.723 1.00 . A A . 36 CYS HB3 1 1
81 70678 1 1 36 CYS N N -3.424 -4.251 -0.272 1.00 . A A . 36 CYS N 1 1
81 70679 1 1 36 CYS O O -2.289 -2.841 1.708 1.00 . A A . 36 CYS O 1 1
81 70680 1 1 36 CYS SG S -0.851 -3.160 -3.050 1.00 . A A . 36 CYS SG 1 1
81 70681 1 1 37 CYS C C -1.014 0.792 0.704 1.00 . A A . 37 CYS C 1 1
81 70682 1 1 37 CYS CA C -0.706 -0.601 1.257 1.00 . A A . 37 CYS CA 1 1
81 70683 1 1 37 CYS CB C 0.764 -0.747 1.653 1.00 . A A . 37 CYS CB 1 1
81 70684 1 1 37 CYS H H -0.744 -1.411 -0.663 1.00 . A A . 37 CYS H 1 1
81 70685 1 1 37 CYS HA H -1.304 -0.806 2.145 1.00 . A A . 37 CYS HA 1 1
81 70686 1 1 37 CYS HB2 H 1.336 -1.037 0.772 1.00 . A A . 37 CYS HB2 1 1
81 70687 1 1 37 CYS HB3 H 1.138 0.227 1.969 1.00 . A A . 37 CYS HB3 1 1
81 70688 1 1 37 CYS N N -1.093 -1.584 0.258 1.00 . A A . 37 CYS N 1 1
81 70689 1 1 37 CYS O O -0.993 1.001 -0.508 1.00 . A A . 37 CYS O 1 1
81 70690 1 1 37 CYS SG S 1.084 -1.960 2.986 1.00 . A A . 37 CYS SG 1 1
81 70691 1 1 38 PHE C C -0.525 4.042 1.737 1.00 . A A . 38 PHE C 1 1
81 70692 1 1 38 PHE CA C -1.602 3.076 1.238 1.00 . A A . 38 PHE CA 1 1
81 70693 1 1 38 PHE CB C -2.935 3.432 1.898 1.00 . A A . 38 PHE CB 1 1
81 70694 1 1 38 PHE CD1 C -4.070 5.263 0.622 1.00 . A A . 38 PHE CD1 1 1
81 70695 1 1 38 PHE CD2 C -2.999 5.822 2.644 1.00 . A A . 38 PHE CD2 1 1
81 70696 1 1 38 PHE CE1 C -4.455 6.620 0.451 1.00 . A A . 38 PHE CE1 1 1
81 70697 1 1 38 PHE CE2 C -3.384 7.178 2.474 1.00 . A A . 38 PHE CE2 1 1
81 70698 1 1 38 PHE CG C -3.350 4.893 1.715 1.00 . A A . 38 PHE CG 1 1
81 70699 1 1 38 PHE CZ C -4.104 7.548 1.381 1.00 . A A . 38 PHE CZ 1 1
81 70700 1 1 38 PHE H H -1.305 1.530 2.603 1.00 . A A . 38 PHE H 1 1
81 70701 1 1 38 PHE HA H -1.640 3.108 0.149 1.00 . A A . 38 PHE HA 1 1
81 70702 1 1 38 PHE HB2 H -3.715 2.789 1.489 1.00 . A A . 38 PHE HB2 1 1
81 70703 1 1 38 PHE HB3 H -2.871 3.215 2.965 1.00 . A A . 38 PHE HB3 1 1
81 70704 1 1 38 PHE HD1 H -4.352 4.519 -0.123 1.00 . A A . 38 PHE HD1 1 1
81 70705 1 1 38 PHE HD2 H -2.422 5.525 3.520 1.00 . A A . 38 PHE HD2 1 1
81 70706 1 1 38 PHE HE1 H -5.032 6.916 -0.425 1.00 . A A . 38 PHE HE1 1 1
81 70707 1 1 38 PHE HE2 H -3.103 7.922 3.219 1.00 . A A . 38 PHE HE2 1 1
81 70708 1 1 38 PHE HZ H -4.399 8.589 1.250 1.00 . A A . 38 PHE HZ 1 1
81 70709 1 1 38 PHE N N -1.291 1.709 1.619 1.00 . A A . 38 PHE N 1 1
81 70710 1 1 38 PHE O O 0.402 3.637 2.437 1.00 . A A . 38 PHE O 1 1
81 70711 1 1 39 ASP C C -0.115 7.652 1.088 1.00 . A A . 39 ASP C 1 1
81 70712 1 1 39 ASP CA C 0.262 6.329 1.757 1.00 . A A . 39 ASP CA 1 1
81 70713 1 1 39 ASP CB C 1.684 5.967 1.322 1.00 . A A . 39 ASP CB 1 1
81 70714 1 1 39 ASP CG C 2.739 7.039 1.603 1.00 . A A . 39 ASP CG 1 1
81 70715 1 1 39 ASP H H -1.441 5.623 0.788 1.00 . A A . 39 ASP H 1 1
81 70716 1 1 39 ASP HA H 0.192 6.376 2.844 1.00 . A A . 39 ASP HA 1 1
81 70717 1 1 39 ASP HB2 H 1.979 5.047 1.826 1.00 . A A . 39 ASP HB2 1 1
81 70718 1 1 39 ASP HB3 H 1.678 5.757 0.253 1.00 . A A . 39 ASP HB3 1 1
81 70719 1 1 39 ASP N N -0.684 5.302 1.357 1.00 . A A . 39 ASP N 1 1
81 70720 1 1 39 ASP O O -0.489 7.675 -0.083 1.00 . A A . 39 ASP O 1 1
81 70721 1 1 39 ASP OD1 O 3.126 7.157 2.786 1.00 . A A . 39 ASP OD1 1 1
81 70722 1 1 39 ASP OD2 O 3.134 7.716 0.630 1.00 . A A . 39 ASP OD2 1 1
81 70723 1 1 40 SER C C 0.823 11.012 1.647 1.00 . A A . 40 SER C 1 1
81 70724 1 1 40 SER CA C -0.327 10.046 1.358 1.00 . A A . 40 SER CA 1 1
81 70725 1 1 40 SER CB C -1.626 10.568 1.977 1.00 . A A . 40 SER CB 1 1
81 70726 1 1 40 SER H H 0.303 8.695 2.813 1.00 . A A . 40 SER H 1 1
81 70727 1 1 40 SER HA H -0.462 9.922 0.284 1.00 . A A . 40 SER HA 1 1
81 70728 1 1 40 SER HB2 H -1.930 11.481 1.465 1.00 . A A . 40 SER HB2 1 1
81 70729 1 1 40 SER HB3 H -2.420 9.836 1.825 1.00 . A A . 40 SER HB3 1 1
81 70730 1 1 40 SER HG H -1.826 10.054 3.901 1.00 . A A . 40 SER HG 1 1
81 70731 1 1 40 SER N N -0.003 8.722 1.862 1.00 . A A . 40 SER N 1 1
81 70732 1 1 40 SER O O 0.643 12.228 1.606 1.00 . A A . 40 SER O 1 1
81 70733 1 1 40 SER OG O -1.485 10.830 3.371 1.00 . A A . 40 SER OG 1 1
81 70734 1 1 41 ARG C C 3.536 12.092 1.021 1.00 . A A . 41 ARG C 1 1
81 70735 1 1 41 ARG CA C 3.161 11.229 2.228 1.00 . A A . 41 ARG CA 1 1
81 70736 1 1 41 ARG CB C 4.348 10.337 2.596 1.00 . A A . 41 ARG CB 1 1
81 70737 1 1 41 ARG CD C 6.721 10.723 3.358 1.00 . A A . 41 ARG CD 1 1
81 70738 1 1 41 ARG CG C 5.245 11.018 3.632 1.00 . A A . 41 ARG CG 1 1
81 70739 1 1 41 ARG CZ C 7.745 11.443 5.512 1.00 . A A . 41 ARG CZ 1 1
81 70740 1 1 41 ARG H H 2.120 9.445 1.964 1.00 . A A . 41 ARG H 1 1
81 70741 1 1 41 ARG HA H 2.875 11.848 3.078 1.00 . A A . 41 ARG HA 1 1
81 70742 1 1 41 ARG HB2 H 3.985 9.388 2.991 1.00 . A A . 41 ARG HB2 1 1
81 70743 1 1 41 ARG HB3 H 4.928 10.109 1.702 1.00 . A A . 41 ARG HB3 1 1
81 70744 1 1 41 ARG HD2 H 6.938 9.677 3.572 1.00 . A A . 41 ARG HD2 1 1
81 70745 1 1 41 ARG HD3 H 6.943 10.885 2.303 1.00 . A A . 41 ARG HD3 1 1
81 70746 1 1 41 ARG HE H 8.056 12.350 3.743 1.00 . A A . 41 ARG HE 1 1
81 70747 1 1 41 ARG HG2 H 5.076 12.094 3.614 1.00 . A A . 41 ARG HG2 1 1
81 70748 1 1 41 ARG HG3 H 4.981 10.670 4.631 1.00 . A A . 41 ARG HG3 1 1
81 70749 1 1 41 ARG HH11 H 6.527 9.820 5.652 1.00 . A A . 41 ARG HH11 1 1
81 70750 1 1 41 ARG HH12 H 7.247 10.333 7.142 1.00 . A A . 41 ARG HH12 1 1
81 70751 1 1 41 ARG HH21 H 9.005 13.027 5.708 1.00 . A A . 41 ARG HH21 1 1
81 70752 1 1 41 ARG HH22 H 8.666 12.169 7.174 1.00 . A A . 41 ARG HH22 1 1
81 70753 1 1 41 ARG N N 1.981 10.435 1.932 1.00 . A A . 41 ARG N 1 1
81 70754 1 1 41 ARG NE N 7.575 11.597 4.192 1.00 . A A . 41 ARG NE 1 1
81 70755 1 1 41 ARG NH1 N 7.120 10.448 6.156 1.00 . A A . 41 ARG NH1 1 1
81 70756 1 1 41 ARG NH2 N 8.539 12.284 6.189 1.00 . A A . 41 ARG NH2 1 1
81 70757 1 1 41 ARG O O 3.768 13.292 1.159 1.00 . A A . 41 ARG O 1 1
81 70758 1 1 42 ILE C C 3.105 11.560 -2.519 1.00 . A A . 42 ILE C 1 1
81 70759 1 1 42 ILE CA C 3.926 12.140 -1.366 1.00 . A A . 42 ILE CA 1 1
81 70760 1 1 42 ILE CB C 5.437 12.094 -1.604 1.00 . A A . 42 ILE CB 1 1
81 70761 1 1 42 ILE CD1 C 5.526 9.587 -1.348 1.00 . A A . 42 ILE CD1 1 1
81 70762 1 1 42 ILE CG1 C 6.076 10.925 -0.851 1.00 . A A . 42 ILE CG1 1 1
81 70763 1 1 42 ILE CG2 C 6.089 13.431 -1.245 1.00 . A A . 42 ILE CG2 1 1
81 70764 1 1 42 ILE H H 3.394 10.470 -0.239 1.00 . A A . 42 ILE H 1 1
81 70765 1 1 42 ILE HA H 3.651 13.187 -1.238 1.00 . A A . 42 ILE HA 1 1
81 70766 1 1 42 ILE HB H 5.611 11.926 -2.666 1.00 . A A . 42 ILE HB 1 1
81 70767 1 1 42 ILE HD11 H 5.027 9.733 -2.307 1.00 . A A . 42 ILE HD11 1 1
81 70768 1 1 42 ILE HD12 H 6.346 8.879 -1.469 1.00 . A A . 42 ILE HD12 1 1
81 70769 1 1 42 ILE HD13 H 4.812 9.196 -0.623 1.00 . A A . 42 ILE HD13 1 1
81 70770 1 1 42 ILE HG12 H 7.157 10.950 -0.984 1.00 . A A . 42 ILE HG12 1 1
81 70771 1 1 42 ILE HG13 H 5.884 11.027 0.217 1.00 . A A . 42 ILE HG13 1 1
81 70772 1 1 42 ILE HG21 H 5.483 14.248 -1.638 1.00 . A A . 42 ILE HG21 1 1
81 70773 1 1 42 ILE HG22 H 6.161 13.522 -0.161 1.00 . A A . 42 ILE HG22 1 1
81 70774 1 1 42 ILE HG23 H 7.087 13.477 -1.681 1.00 . A A . 42 ILE HG23 1 1
81 70775 1 1 42 ILE N N 3.584 11.447 -0.136 1.00 . A A . 42 ILE N 1 1
81 70776 1 1 42 ILE O O 2.952 10.344 -2.627 1.00 . A A . 42 ILE O 1 1
81 70777 1 1 43 PRO C C 2.660 11.490 -5.623 1.00 . A A . 43 PRO C 1 1
81 70778 1 1 43 PRO CA C 1.781 12.072 -4.514 1.00 . A A . 43 PRO CA 1 1
81 70779 1 1 43 PRO CB C 1.039 13.328 -4.942 1.00 . A A . 43 PRO CB 1 1
81 70780 1 1 43 PRO CD C 2.743 13.928 -3.277 1.00 . A A . 43 PRO CD 1 1
81 70781 1 1 43 PRO CG C 1.799 14.492 -4.326 1.00 . A A . 43 PRO CG 1 1
81 70782 1 1 43 PRO HA H 1.152 11.341 -4.252 1.00 . A A . 43 PRO HA 1 1
81 70783 1 1 43 PRO HB2 H 1.009 13.413 -6.029 1.00 . A A . 43 PRO HB2 1 1
81 70784 1 1 43 PRO HB3 H 0.006 13.309 -4.596 1.00 . A A . 43 PRO HB3 1 1
81 70785 1 1 43 PRO HD2 H 3.774 14.227 -3.470 1.00 . A A . 43 PRO HD2 1 1
81 70786 1 1 43 PRO HD3 H 2.489 14.289 -2.280 1.00 . A A . 43 PRO HD3 1 1
81 70787 1 1 43 PRO HG2 H 2.356 15.032 -5.091 1.00 . A A . 43 PRO HG2 1 1
81 70788 1 1 43 PRO HG3 H 1.107 15.203 -3.874 1.00 . A A . 43 PRO HG3 1 1
81 70789 1 1 43 PRO N N 2.583 12.480 -3.373 1.00 . A A . 43 PRO N 1 1
81 70790 1 1 43 PRO O O 2.275 10.529 -6.286 1.00 . A A . 43 PRO O 1 1
81 70791 1 1 44 GLY C C 4.766 10.126 -6.919 1.00 . A A . 44 GLY C 1 1
81 70792 1 1 44 GLY CA C 4.763 11.652 -6.807 1.00 . A A . 44 GLY CA 1 1
81 70793 1 1 44 GLY H H 4.132 12.880 -5.247 1.00 . A A . 44 GLY H 1 1
81 70794 1 1 44 GLY HA2 H 5.765 12.004 -6.562 1.00 . A A . 44 GLY HA2 1 1
81 70795 1 1 44 GLY HA3 H 4.497 12.090 -7.769 1.00 . A A . 44 GLY HA3 1 1
81 70796 1 1 44 GLY N N 3.826 12.098 -5.790 1.00 . A A . 44 GLY N 1 1
81 70797 1 1 44 GLY O O 4.656 9.580 -8.016 1.00 . A A . 44 GLY O 1 1
81 70798 1 1 45 VAL C C 3.473 7.505 -5.679 1.00 . A A . 45 VAL C 1 1
81 70799 1 1 45 VAL CA C 4.911 8.028 -5.724 1.00 . A A . 45 VAL CA 1 1
81 70800 1 1 45 VAL CB C 5.757 7.552 -4.541 1.00 . A A . 45 VAL CB 1 1
81 70801 1 1 45 VAL CG1 C 6.888 8.538 -4.244 1.00 . A A . 45 VAL CG1 1 1
81 70802 1 1 45 VAL CG2 C 4.889 7.324 -3.303 1.00 . A A . 45 VAL CG2 1 1
81 70803 1 1 45 VAL H H 4.981 9.932 -4.881 1.00 . A A . 45 VAL H 1 1
81 70804 1 1 45 VAL HA H 5.384 7.677 -6.641 1.00 . A A . 45 VAL HA 1 1
81 70805 1 1 45 VAL HB H 6.208 6.598 -4.815 1.00 . A A . 45 VAL HB 1 1
81 70806 1 1 45 VAL HG11 H 7.137 9.090 -5.151 1.00 . A A . 45 VAL HG11 1 1
81 70807 1 1 45 VAL HG12 H 6.568 9.236 -3.470 1.00 . A A . 45 VAL HG12 1 1
81 70808 1 1 45 VAL HG13 H 7.766 7.991 -3.900 1.00 . A A . 45 VAL HG13 1 1
81 70809 1 1 45 VAL HG21 H 4.125 8.099 -3.246 1.00 . A A . 45 VAL HG21 1 1
81 70810 1 1 45 VAL HG22 H 4.410 6.347 -3.369 1.00 . A A . 45 VAL HG22 1 1
81 70811 1 1 45 VAL HG23 H 5.512 7.362 -2.410 1.00 . A A . 45 VAL HG23 1 1
81 70812 1 1 45 VAL N N 4.892 9.480 -5.769 1.00 . A A . 45 VAL N 1 1
81 70813 1 1 45 VAL O O 2.533 8.278 -5.500 1.00 . A A . 45 VAL O 1 1
81 70814 1 1 46 PRO C C 1.495 5.433 -4.404 1.00 . A A . 46 PRO C 1 1
81 70815 1 1 46 PRO CA C 2.038 5.527 -5.831 1.00 . A A . 46 PRO CA 1 1
81 70816 1 1 46 PRO CB C 2.252 4.168 -6.477 1.00 . A A . 46 PRO CB 1 1
81 70817 1 1 46 PRO CD C 4.436 5.216 -6.065 1.00 . A A . 46 PRO CD 1 1
81 70818 1 1 46 PRO CG C 3.748 3.906 -6.410 1.00 . A A . 46 PRO CG 1 1
81 70819 1 1 46 PRO HA H 1.377 6.079 -6.340 1.00 . A A . 46 PRO HA 1 1
81 70820 1 1 46 PRO HB2 H 1.696 3.393 -5.949 1.00 . A A . 46 PRO HB2 1 1
81 70821 1 1 46 PRO HB3 H 1.900 4.166 -7.508 1.00 . A A . 46 PRO HB3 1 1
81 70822 1 1 46 PRO HD2 H 5.054 5.116 -5.173 1.00 . A A . 46 PRO HD2 1 1
81 70823 1 1 46 PRO HD3 H 5.091 5.544 -6.871 1.00 . A A . 46 PRO HD3 1 1
81 70824 1 1 46 PRO HG2 H 3.969 3.148 -5.658 1.00 . A A . 46 PRO HG2 1 1
81 70825 1 1 46 PRO HG3 H 4.111 3.524 -7.364 1.00 . A A . 46 PRO HG3 1 1
81 70826 1 1 46 PRO N N 3.345 6.162 -5.850 1.00 . A A . 46 PRO N 1 1
81 70827 1 1 46 PRO O O 1.826 4.503 -3.670 1.00 . A A . 46 PRO O 1 1
81 70828 1 1 47 TRP C C -0.189 5.007 -2.286 1.00 . A A . 47 TRP C 1 1
81 70829 1 1 47 TRP CA C 0.078 6.447 -2.727 1.00 . A A . 47 TRP CA 1 1
81 70830 1 1 47 TRP CB C -1.180 7.319 -2.713 1.00 . A A . 47 TRP CB 1 1
81 70831 1 1 47 TRP CD1 C 0.206 9.495 -2.627 1.00 . A A . 47 TRP CD1 1 1
81 70832 1 1 47 TRP CD2 C -1.829 9.720 -1.782 1.00 . A A . 47 TRP CD2 1 1
81 70833 1 1 47 TRP CE2 C -1.201 10.944 -1.676 1.00 . A A . 47 TRP CE2 1 1
81 70834 1 1 47 TRP CE3 C -3.147 9.532 -1.330 1.00 . A A . 47 TRP CE3 1 1
81 70835 1 1 47 TRP CG C -0.912 8.792 -2.398 1.00 . A A . 47 TRP CG 1 1
81 70836 1 1 47 TRP CH2 C -3.125 11.911 -0.663 1.00 . A A . 47 TRP CH2 1 1
81 70837 1 1 47 TRP CZ2 C -1.812 12.075 -1.120 1.00 . A A . 47 TRP CZ2 1 1
81 70838 1 1 47 TRP CZ3 C -3.744 10.671 -0.777 1.00 . A A . 47 TRP CZ3 1 1
81 70839 1 1 47 TRP H H 0.406 7.161 -4.656 1.00 . A A . 47 TRP H 1 1
81 70840 1 1 47 TRP HA H 0.796 6.916 -2.055 1.00 . A A . 47 TRP HA 1 1
81 70841 1 1 47 TRP HB2 H -1.668 7.250 -3.685 1.00 . A A . 47 TRP HB2 1 1
81 70842 1 1 47 TRP HB3 H -1.877 6.922 -1.976 1.00 . A A . 47 TRP HB3 1 1
81 70843 1 1 47 TRP HD1 H 1.105 9.085 -3.088 1.00 . A A . 47 TRP HD1 1 1
81 70844 1 1 47 TRP HE1 H 0.836 11.582 -2.276 1.00 . A A . 47 TRP HE1 1 1
81 70845 1 1 47 TRP HE3 H -3.665 8.576 -1.402 1.00 . A A . 47 TRP HE3 1 1
81 70846 1 1 47 TRP HH2 H -3.659 12.751 -0.219 1.00 . A A . 47 TRP HH2 1 1
81 70847 1 1 47 TRP HZ2 H -1.294 13.031 -1.048 1.00 . A A . 47 TRP HZ2 1 1
81 70848 1 1 47 TRP HZ3 H -4.767 10.580 -0.410 1.00 . A A . 47 TRP HZ3 1 1
81 70849 1 1 47 TRP N N 0.670 6.409 -4.053 1.00 . A A . 47 TRP N 1 1
81 70850 1 1 47 TRP NE1 N 0.076 10.803 -2.206 1.00 . A A . 47 TRP NE1 1 1
81 70851 1 1 47 TRP O O 0.188 4.611 -1.185 1.00 . A A . 47 TRP O 1 1
81 70852 1 1 48 CYS C C -0.098 1.990 -3.543 1.00 . A A . 48 CYS C 1 1
81 70853 1 1 48 CYS CA C -1.160 2.874 -2.885 1.00 . A A . 48 CYS CA 1 1
81 70854 1 1 48 CYS CB C -2.572 2.513 -3.353 1.00 . A A . 48 CYS CB 1 1
81 70855 1 1 48 CYS H H -1.142 4.592 -4.063 1.00 . A A . 48 CYS H 1 1
81 70856 1 1 48 CYS HA H -1.139 2.763 -1.801 1.00 . A A . 48 CYS HA 1 1
81 70857 1 1 48 CYS HB2 H -3.230 3.361 -3.161 1.00 . A A . 48 CYS HB2 1 1
81 70858 1 1 48 CYS HB3 H -2.554 2.360 -4.432 1.00 . A A . 48 CYS HB3 1 1
81 70859 1 1 48 CYS N N -0.838 4.262 -3.169 1.00 . A A . 48 CYS N 1 1
81 70860 1 1 48 CYS O O -0.104 1.807 -4.759 1.00 . A A . 48 CYS O 1 1
81 70861 1 1 48 CYS SG S -3.286 1.026 -2.561 1.00 . A A . 48 CYS SG 1 1
81 70862 1 1 49 PHE C C 1.829 -0.750 -2.487 1.00 . A A . 49 PHE C 1 1
81 70863 1 1 49 PHE CA C 1.855 0.606 -3.194 1.00 . A A . 49 PHE CA 1 1
81 70864 1 1 49 PHE CB C 3.176 1.309 -2.876 1.00 . A A . 49 PHE CB 1 1
81 70865 1 1 49 PHE CD1 C 3.361 1.026 -0.395 1.00 . A A . 49 PHE CD1 1 1
81 70866 1 1 49 PHE CD2 C 3.221 3.216 -1.253 1.00 . A A . 49 PHE CD2 1 1
81 70867 1 1 49 PHE CE1 C 3.436 1.548 0.924 1.00 . A A . 49 PHE CE1 1 1
81 70868 1 1 49 PHE CE2 C 3.296 3.737 0.066 1.00 . A A . 49 PHE CE2 1 1
81 70869 1 1 49 PHE CG C 3.256 1.871 -1.455 1.00 . A A . 49 PHE CG 1 1
81 70870 1 1 49 PHE CZ C 3.401 2.892 1.126 1.00 . A A . 49 PHE CZ 1 1
81 70871 1 1 49 PHE H H 0.786 1.620 -1.721 1.00 . A A . 49 PHE H 1 1
81 70872 1 1 49 PHE HA H 1.692 0.460 -4.262 1.00 . A A . 49 PHE HA 1 1
81 70873 1 1 49 PHE HB2 H 3.995 0.605 -3.024 1.00 . A A . 49 PHE HB2 1 1
81 70874 1 1 49 PHE HB3 H 3.323 2.123 -3.586 1.00 . A A . 49 PHE HB3 1 1
81 70875 1 1 49 PHE HD1 H 3.389 -0.051 -0.557 1.00 . A A . 49 PHE HD1 1 1
81 70876 1 1 49 PHE HD2 H 3.137 3.893 -2.103 1.00 . A A . 49 PHE HD2 1 1
81 70877 1 1 49 PHE HE1 H 3.520 0.871 1.774 1.00 . A A . 49 PHE HE1 1 1
81 70878 1 1 49 PHE HE2 H 3.268 4.815 0.228 1.00 . A A . 49 PHE HE2 1 1
81 70879 1 1 49 PHE HZ H 3.458 3.292 2.139 1.00 . A A . 49 PHE HZ 1 1
81 70880 1 1 49 PHE N N 0.789 1.466 -2.709 1.00 . A A . 49 PHE N 1 1
81 70881 1 1 49 PHE O O 1.165 -0.909 -1.464 1.00 . A A . 49 PHE O 1 1
81 70882 1 1 50 LYS C C 3.392 -2.984 -1.171 1.00 . A A . 50 LYS C 1 1
81 70883 1 1 50 LYS CA C 2.631 -3.032 -2.497 1.00 . A A . 50 LYS CA 1 1
81 70884 1 1 50 LYS CB C 3.227 -4.010 -3.512 1.00 . A A . 50 LYS CB 1 1
81 70885 1 1 50 LYS CD C 2.235 -5.680 -5.120 1.00 . A A . 50 LYS CD 1 1
81 70886 1 1 50 LYS CE C 2.378 -5.822 -6.637 1.00 . A A . 50 LYS CE 1 1
81 70887 1 1 50 LYS CG C 2.283 -4.210 -4.700 1.00 . A A . 50 LYS CG 1 1
81 70888 1 1 50 LYS H H 3.099 -1.557 -3.892 1.00 . A A . 50 LYS H 1 1
81 70889 1 1 50 LYS HA H 1.610 -3.357 -2.299 1.00 . A A . 50 LYS HA 1 1
81 70890 1 1 50 LYS HB2 H 4.187 -3.634 -3.866 1.00 . A A . 50 LYS HB2 1 1
81 70891 1 1 50 LYS HB3 H 3.419 -4.968 -3.030 1.00 . A A . 50 LYS HB3 1 1
81 70892 1 1 50 LYS HD2 H 3.033 -6.231 -4.623 1.00 . A A . 50 LYS HD2 1 1
81 70893 1 1 50 LYS HD3 H 1.293 -6.124 -4.797 1.00 . A A . 50 LYS HD3 1 1
81 70894 1 1 50 LYS HE2 H 2.336 -4.839 -7.106 1.00 . A A . 50 LYS HE2 1 1
81 70895 1 1 50 LYS HE3 H 3.352 -6.249 -6.878 1.00 . A A . 50 LYS HE3 1 1
81 70896 1 1 50 LYS HG2 H 1.282 -3.871 -4.435 1.00 . A A . 50 LYS HG2 1 1
81 70897 1 1 50 LYS HG3 H 2.615 -3.599 -5.540 1.00 . A A . 50 LYS HG3 1 1
81 70898 1 1 50 LYS HZ1 H 1.221 -7.507 -6.618 1.00 . A A . 50 LYS HZ1 1 1
81 70899 1 1 50 LYS HZ2 H 0.439 -6.185 -7.172 1.00 . A A . 50 LYS HZ2 1 1
81 70900 1 1 50 LYS HZ3 H 1.530 -6.945 -8.119 1.00 . A A . 50 LYS HZ3 1 1
81 70901 1 1 50 LYS N N 2.561 -1.694 -3.060 1.00 . A A . 50 LYS N 1 1
81 70902 1 1 50 LYS NZ N 1.305 -6.685 -7.180 1.00 . A A . 50 LYS NZ 1 1
81 70903 1 1 50 LYS O O 4.077 -2.005 -0.879 1.00 . A A . 50 LYS O 1 1
81 70904 1 1 51 PRO C C 5.399 -4.459 0.735 1.00 . A A . 51 PRO C 1 1
81 70905 1 1 51 PRO CA C 3.906 -4.173 0.907 1.00 . A A . 51 PRO CA 1 1
81 70906 1 1 51 PRO CB C 3.172 -5.277 1.651 1.00 . A A . 51 PRO CB 1 1
81 70907 1 1 51 PRO CD C 2.438 -5.259 -0.694 1.00 . A A . 51 PRO CD 1 1
81 70908 1 1 51 PRO CG C 2.433 -6.075 0.589 1.00 . A A . 51 PRO CG 1 1
81 70909 1 1 51 PRO HA H 3.849 -3.299 1.390 1.00 . A A . 51 PRO HA 1 1
81 70910 1 1 51 PRO HB2 H 3.870 -5.910 2.199 1.00 . A A . 51 PRO HB2 1 1
81 70911 1 1 51 PRO HB3 H 2.477 -4.861 2.381 1.00 . A A . 51 PRO HB3 1 1
81 70912 1 1 51 PRO HD2 H 2.868 -5.824 -1.521 1.00 . A A . 51 PRO HD2 1 1
81 70913 1 1 51 PRO HD3 H 1.426 -4.982 -0.991 1.00 . A A . 51 PRO HD3 1 1
81 70914 1 1 51 PRO HG2 H 2.916 -7.039 0.430 1.00 . A A . 51 PRO HG2 1 1
81 70915 1 1 51 PRO HG3 H 1.411 -6.279 0.907 1.00 . A A . 51 PRO HG3 1 1
81 70916 1 1 51 PRO N N 3.241 -4.081 -0.382 1.00 . A A . 51 PRO N 1 1
81 70917 1 1 51 PRO O O 5.777 -5.464 0.137 1.00 . A A . 51 PRO O 1 1
81 70918 1 1 52 LEU C C 8.016 -5.182 1.232 1.00 . A A . 52 LEU C 1 1
81 70919 1 1 52 LEU CA C 7.651 -3.697 1.184 1.00 . A A . 52 LEU CA 1 1
81 70920 1 1 52 LEU CB C 8.338 -2.860 2.264 1.00 . A A . 52 LEU CB 1 1
81 70921 1 1 52 LEU CD1 C 10.626 -1.998 2.880 1.00 . A A . 52 LEU CD1 1 1
81 70922 1 1 52 LEU CD2 C 9.837 -4.250 3.739 1.00 . A A . 52 LEU CD2 1 1
81 70923 1 1 52 LEU CG C 9.783 -3.241 2.591 1.00 . A A . 52 LEU CG 1 1
81 70924 1 1 52 LEU H H 5.891 -2.740 1.756 1.00 . A A . 52 LEU H 1 1
81 70925 1 1 52 LEU HA H 7.961 -3.296 0.219 1.00 . A A . 52 LEU HA 1 1
81 70926 1 1 52 LEU HB2 H 8.320 -1.815 1.952 1.00 . A A . 52 LEU HB2 1 1
81 70927 1 1 52 LEU HB3 H 7.749 -2.929 3.179 1.00 . A A . 52 LEU HB3 1 1
81 70928 1 1 52 LEU HD11 H 10.066 -1.105 2.600 1.00 . A A . 52 LEU HD11 1 1
81 70929 1 1 52 LEU HD12 H 10.863 -1.958 3.943 1.00 . A A . 52 LEU HD12 1 1
81 70930 1 1 52 LEU HD13 H 11.550 -2.043 2.303 1.00 . A A . 52 LEU HD13 1 1
81 70931 1 1 52 LEU HD21 H 8.908 -4.819 3.768 1.00 . A A . 52 LEU HD21 1 1
81 70932 1 1 52 LEU HD22 H 10.675 -4.931 3.585 1.00 . A A . 52 LEU HD22 1 1
81 70933 1 1 52 LEU HD23 H 9.969 -3.720 4.683 1.00 . A A . 52 LEU HD23 1 1
81 70934 1 1 52 LEU HG H 10.215 -3.726 1.715 1.00 . A A . 52 LEU HG 1 1
81 70935 1 1 52 LEU N N 6.207 -3.555 1.271 1.00 . A A . 52 LEU N 1 1
81 70936 1 1 52 LEU O O 7.776 -5.852 2.235 1.00 . A A . 52 LEU O 1 1
81 70937 1 1 53 GLN C C 10.425 -7.223 0.551 1.00 . A A . 53 GLN C 1 1
81 70938 1 1 53 GLN CA C 8.993 -7.047 0.040 1.00 . A A . 53 GLN CA 1 1
81 70939 1 1 53 GLN CB C 8.856 -7.560 -1.395 1.00 . A A . 53 GLN CB 1 1
81 70940 1 1 53 GLN CD C 9.291 -5.922 -3.262 1.00 . A A . 53 GLN CD 1 1
81 70941 1 1 53 GLN CG C 9.917 -6.937 -2.304 1.00 . A A . 53 GLN CG 1 1
81 70942 1 1 53 GLN H H 8.784 -5.102 -0.676 1.00 . A A . 53 GLN H 1 1
81 70943 1 1 53 GLN HA H 8.301 -7.592 0.682 1.00 . A A . 53 GLN HA 1 1
81 70944 1 1 53 GLN HB2 H 8.953 -8.645 -1.407 1.00 . A A . 53 GLN HB2 1 1
81 70945 1 1 53 GLN HB3 H 7.862 -7.324 -1.775 1.00 . A A . 53 GLN HB3 1 1
81 70946 1 1 53 GLN HE21 H 10.306 -4.458 -2.301 1.00 . A A . 53 GLN HE21 1 1
81 70947 1 1 53 GLN HE22 H 9.312 -3.929 -3.616 1.00 . A A . 53 GLN HE22 1 1
81 70948 1 1 53 GLN HG2 H 10.679 -6.448 -1.697 1.00 . A A . 53 GLN HG2 1 1
81 70949 1 1 53 GLN HG3 H 10.417 -7.720 -2.874 1.00 . A A . 53 GLN HG3 1 1
81 70950 1 1 53 GLN N N 8.592 -5.653 0.135 1.00 . A A . 53 GLN N 1 1
81 70951 1 1 53 GLN NE2 N 9.668 -4.666 -3.041 1.00 . A A . 53 GLN NE2 1 1
81 70952 1 1 53 GLN O O 11.163 -8.075 0.058 1.00 . A A . 53 GLN O 1 1
81 70953 1 1 53 GLN OE1 O 8.517 -6.257 -4.144 1.00 . A A . 53 GLN OE1 1 1
81 70954 1 1 54 GLU C C 12.027 -6.924 3.570 1.00 . A A . 54 GLU C 1 1
81 70955 1 1 54 GLU CA C 12.104 -6.458 2.114 1.00 . A A . 54 GLU CA 1 1
81 70956 1 1 54 GLU CB C 12.805 -5.103 2.008 1.00 . A A . 54 GLU CB 1 1
81 70957 1 1 54 GLU CD C 14.567 -3.962 0.610 1.00 . A A . 54 GLU CD 1 1
81 70958 1 1 54 GLU CG C 14.177 -5.245 1.345 1.00 . A A . 54 GLU CG 1 1
81 70959 1 1 54 GLU H H 10.168 -5.714 1.927 1.00 . A A . 54 GLU H 1 1
81 70960 1 1 54 GLU HA H 12.651 -7.191 1.520 1.00 . A A . 54 GLU HA 1 1
81 70961 1 1 54 GLU HB2 H 12.188 -4.414 1.431 1.00 . A A . 54 GLU HB2 1 1
81 70962 1 1 54 GLU HB3 H 12.921 -4.670 3.002 1.00 . A A . 54 GLU HB3 1 1
81 70963 1 1 54 GLU HG2 H 14.927 -5.478 2.101 1.00 . A A . 54 GLU HG2 1 1
81 70964 1 1 54 GLU HG3 H 14.161 -6.080 0.644 1.00 . A A . 54 GLU HG3 1 1
81 70965 1 1 54 GLU N N 10.774 -6.404 1.532 1.00 . A A . 54 GLU N 1 1
81 70966 1 1 54 GLU O O 12.700 -6.371 4.438 1.00 . A A . 54 GLU O 1 1
81 70967 1 1 54 GLU OE1 O 14.002 -3.740 -0.483 1.00 . A A . 54 GLU OE1 1 1
81 70968 1 1 54 GLU OE2 O 15.421 -3.231 1.158 1.00 . A A . 54 GLU OE2 1 1
81 70969 1 1 55 ALA C C 11.442 -9.953 5.130 1.00 . A A . 55 ALA C 1 1
81 70970 1 1 55 ALA CA C 11.027 -8.481 5.127 1.00 . A A . 55 ALA CA 1 1
81 70971 1 1 55 ALA CB C 9.578 -8.282 5.575 1.00 . A A . 55 ALA CB 1 1
81 70972 1 1 55 ALA H H 10.657 -8.379 3.080 1.00 . A A . 55 ALA H 1 1
81 70973 1 1 55 ALA HA H 11.681 -7.926 5.800 1.00 . A A . 55 ALA HA 1 1
81 70974 1 1 55 ALA HB1 H 8.921 -8.313 4.706 1.00 . A A . 55 ALA HB1 1 1
81 70975 1 1 55 ALA HB2 H 9.480 -7.317 6.072 1.00 . A A . 55 ALA HB2 1 1
81 70976 1 1 55 ALA HB3 H 9.300 -9.077 6.268 1.00 . A A . 55 ALA HB3 1 1
81 70977 1 1 55 ALA N N 11.201 -7.935 3.792 1.00 . A A . 55 ALA N 1 1
81 70978 1 1 55 ALA O O 11.188 -10.675 4.166 1.00 . A A . 55 ALA O 1 1
81 70979 1 1 56 GLU C C 13.379 -11.881 7.624 1.00 . A A . 56 GLU C 1 1
81 70980 1 1 56 GLU CA C 12.525 -11.729 6.364 1.00 . A A . 56 GLU CA 1 1
81 70981 1 1 56 GLU CB C 13.296 -12.182 5.122 1.00 . A A . 56 GLU CB 1 1
81 70982 1 1 56 GLU CD C 12.523 -12.530 2.747 1.00 . A A . 56 GLU CD 1 1
81 70983 1 1 56 GLU CG C 12.404 -13.011 4.195 1.00 . A A . 56 GLU CG 1 1
81 70984 1 1 56 GLU H H 12.275 -9.762 7.002 1.00 . A A . 56 GLU H 1 1
81 70985 1 1 56 GLU HA H 11.617 -12.325 6.457 1.00 . A A . 56 GLU HA 1 1
81 70986 1 1 56 GLU HB2 H 13.674 -11.312 4.586 1.00 . A A . 56 GLU HB2 1 1
81 70987 1 1 56 GLU HB3 H 14.162 -12.772 5.422 1.00 . A A . 56 GLU HB3 1 1
81 70988 1 1 56 GLU HG2 H 12.686 -14.062 4.257 1.00 . A A . 56 GLU HG2 1 1
81 70989 1 1 56 GLU HG3 H 11.367 -12.938 4.522 1.00 . A A . 56 GLU HG3 1 1
81 70990 1 1 56 GLU N N 12.073 -10.356 6.223 1.00 . A A . 56 GLU N 1 1
81 70991 1 1 56 GLU O O 14.130 -10.975 7.982 1.00 . A A . 56 GLU O 1 1
81 70992 1 1 56 GLU OE1 O 13.653 -12.597 2.218 1.00 . A A . 56 GLU OE1 1 1
81 70993 1 1 56 GLU OE2 O 11.480 -12.107 2.202 1.00 . A A . 56 GLU OE2 1 1
81 70994 1 1 57 CYS C C 15.425 -12.847 9.271 1.00 . A A . 57 CYS C 1 1
81 70995 1 1 57 CYS CA C 13.982 -13.314 9.477 1.00 . A A . 57 CYS CA 1 1
81 70996 1 1 57 CYS CB C 13.909 -14.795 9.856 1.00 . A A . 57 CYS CB 1 1
81 70997 1 1 57 CYS H H 12.620 -13.764 7.966 1.00 . A A . 57 CYS H 1 1
81 70998 1 1 57 CYS HA H 13.504 -12.750 10.278 1.00 . A A . 57 CYS HA 1 1
81 70999 1 1 57 CYS HB2 H 14.169 -14.899 10.909 1.00 . A A . 57 CYS HB2 1 1
81 71000 1 1 57 CYS HB3 H 12.879 -15.133 9.747 1.00 . A A . 57 CYS HB3 1 1
81 71001 1 1 57 CYS N N 13.234 -13.032 8.264 1.00 . A A . 57 CYS N 1 1
81 71002 1 1 57 CYS O O 16.037 -13.145 8.246 1.00 . A A . 57 CYS O 1 1
81 71003 1 1 57 CYS SG S 14.994 -15.892 8.872 1.00 . A A . 57 CYS SG 1 1
81 71004 1 1 58 THR C C 17.676 -10.980 11.538 1.00 . A A . 58 THR C 1 1
81 71005 1 1 58 THR CA C 17.285 -11.614 10.202 1.00 . A A . 58 THR CA 1 1
81 71006 1 1 58 THR CB C 17.375 -10.645 9.020 1.00 . A A . 58 THR CB 1 1
81 71007 1 1 58 THR CG2 C 16.540 -9.381 9.234 1.00 . A A . 58 THR CG2 1 1
81 71008 1 1 58 THR H H 15.421 -11.886 11.091 1.00 . A A . 58 THR H 1 1
81 71009 1 1 58 THR HA H 17.960 -12.453 10.036 1.00 . A A . 58 THR HA 1 1
81 71010 1 1 58 THR HB H 17.100 -11.141 8.089 1.00 . A A . 58 THR HB 1 1
81 71011 1 1 58 THR HG1 H 19.217 -10.510 8.249 1.00 . A A . 58 THR HG1 1 1
81 71012 1 1 58 THR HG21 H 15.519 -9.660 9.493 1.00 . A A . 58 THR HG21 1 1
81 71013 1 1 58 THR HG22 H 16.972 -8.793 10.044 1.00 . A A . 58 THR HG22 1 1
81 71014 1 1 58 THR HG23 H 16.534 -8.790 8.318 1.00 . A A . 58 THR HG23 1 1
81 71015 1 1 58 THR N N 15.926 -12.124 10.261 1.00 . A A . 58 THR N 1 1
81 71016 1 1 58 THR O O 18.744 -11.266 12.077 1.00 . A A . 58 THR O 1 1
81 71017 1 1 58 THR OG1 O 18.722 -10.181 9.054 1.00 . A A . 58 THR OG1 1 1
81 71018 1 1 59 PHE C C 17.351 -10.457 14.406 1.00 . A A . 59 PHE C 1 1
81 71019 1 1 59 PHE CA C 17.028 -9.452 13.298 1.00 . A A . 59 PHE CA 1 1
81 71020 1 1 59 PHE CB C 15.740 -8.710 13.658 1.00 . A A . 59 PHE CB 1 1
81 71021 1 1 59 PHE CD1 C 14.529 -9.901 15.499 1.00 . A A . 59 PHE CD1 1 1
81 71022 1 1 59 PHE CD2 C 13.719 -10.145 13.300 1.00 . A A . 59 PHE CD2 1 1
81 71023 1 1 59 PHE CE1 C 13.490 -10.744 15.975 1.00 . A A . 59 PHE CE1 1 1
81 71024 1 1 59 PHE CE2 C 12.680 -10.988 13.776 1.00 . A A . 59 PHE CE2 1 1
81 71025 1 1 59 PHE CG C 14.621 -9.619 14.171 1.00 . A A . 59 PHE CG 1 1
81 71026 1 1 59 PHE CZ C 12.588 -11.270 15.104 1.00 . A A . 59 PHE CZ 1 1
81 71027 1 1 59 PHE H H 15.923 -9.901 11.590 1.00 . A A . 59 PHE H 1 1
81 71028 1 1 59 PHE HA H 17.880 -8.788 13.153 1.00 . A A . 59 PHE HA 1 1
81 71029 1 1 59 PHE HB2 H 15.964 -7.962 14.419 1.00 . A A . 59 PHE HB2 1 1
81 71030 1 1 59 PHE HB3 H 15.383 -8.173 12.779 1.00 . A A . 59 PHE HB3 1 1
81 71031 1 1 59 PHE HD1 H 15.252 -9.479 16.197 1.00 . A A . 59 PHE HD1 1 1
81 71032 1 1 59 PHE HD2 H 13.793 -9.919 12.237 1.00 . A A . 59 PHE HD2 1 1
81 71033 1 1 59 PHE HE1 H 13.416 -10.970 17.039 1.00 . A A . 59 PHE HE1 1 1
81 71034 1 1 59 PHE HE2 H 11.957 -11.410 13.078 1.00 . A A . 59 PHE HE2 1 1
81 71035 1 1 59 PHE HZ H 11.791 -11.918 15.469 1.00 . A A . 59 PHE HZ 1 1
81 71036 1 1 59 PHE N N 16.789 -10.129 12.035 1.00 . A A . 59 PHE N 1 1
81 71037 1 1 59 PHE O O 18.464 -10.977 14.472 1.00 . A A . 59 PHE O 1 1
82 71038 1 1 1 GLU C C 5.709 -16.165 15.173 1.00 . A A . 1 GLU C 1 1
82 71039 1 1 1 GLU CA C 6.549 -15.566 16.303 1.00 . A A . 1 GLU CA 1 1
82 71040 1 1 1 GLU CB C 5.828 -14.385 16.956 1.00 . A A . 1 GLU CB 1 1
82 71041 1 1 1 GLU CD C 7.035 -13.675 19.053 1.00 . A A . 1 GLU CD 1 1
82 71042 1 1 1 GLU CG C 5.873 -14.490 18.482 1.00 . A A . 1 GLU CG 1 1
82 71043 1 1 1 GLU HA H 6.748 -16.326 17.060 1.00 . A A . 1 GLU HA 1 1
82 71044 1 1 1 GLU HB2 H 6.292 -13.451 16.638 1.00 . A A . 1 GLU HB2 1 1
82 71045 1 1 1 GLU HB3 H 4.792 -14.357 16.620 1.00 . A A . 1 GLU HB3 1 1
82 71046 1 1 1 GLU HG2 H 4.933 -14.134 18.902 1.00 . A A . 1 GLU HG2 1 1
82 71047 1 1 1 GLU HG3 H 5.978 -15.535 18.775 1.00 . A A . 1 GLU HG3 1 1
82 71048 1 1 1 GLU N N 7.855 -15.168 15.804 1.00 . A A . 1 GLU N 1 1
82 71049 1 1 1 GLU O O 5.712 -17.378 14.970 1.00 . A A . 1 GLU O 1 1
82 71050 1 1 1 GLU OE1 O 6.837 -12.455 19.235 1.00 . A A . 1 GLU OE1 1 1
82 71051 1 1 1 GLU OE2 O 8.096 -14.291 19.295 1.00 . A A . 1 GLU OE2 1 1
82 71052 1 1 2 GLU C C 3.851 -14.529 12.450 1.00 . A A . 2 GLU C 1 1
82 71053 1 1 2 GLU CA C 4.168 -15.714 13.365 1.00 . A A . 2 GLU CA 1 1
82 71054 1 1 2 GLU CB C 2.885 -16.371 13.877 1.00 . A A . 2 GLU CB 1 1
82 71055 1 1 2 GLU CD C 1.672 -17.118 11.796 1.00 . A A . 2 GLU CD 1 1
82 71056 1 1 2 GLU CG C 2.495 -17.566 13.006 1.00 . A A . 2 GLU CG 1 1
82 71057 1 1 2 GLU H H 5.015 -14.302 14.641 1.00 . A A . 2 GLU H 1 1
82 71058 1 1 2 GLU HA H 4.756 -16.454 12.821 1.00 . A A . 2 GLU HA 1 1
82 71059 1 1 2 GLU HB2 H 3.025 -16.698 14.907 1.00 . A A . 2 GLU HB2 1 1
82 71060 1 1 2 GLU HB3 H 2.075 -15.641 13.882 1.00 . A A . 2 GLU HB3 1 1
82 71061 1 1 2 GLU HG2 H 3.394 -18.082 12.667 1.00 . A A . 2 GLU HG2 1 1
82 71062 1 1 2 GLU HG3 H 1.921 -18.280 13.597 1.00 . A A . 2 GLU HG3 1 1
82 71063 1 1 2 GLU N N 5.011 -15.287 14.469 1.00 . A A . 2 GLU N 1 1
82 71064 1 1 2 GLU O O 2.813 -14.510 11.791 1.00 . A A . 2 GLU O 1 1
82 71065 1 1 2 GLU OE1 O 0.826 -16.219 11.988 1.00 . A A . 2 GLU OE1 1 1
82 71066 1 1 2 GLU OE2 O 1.907 -17.686 10.708 1.00 . A A . 2 GLU OE2 1 1
82 71067 1 1 3 TYR C C 3.298 -11.651 11.972 1.00 . A A . 3 TYR C 1 1
82 71068 1 1 3 TYR CA C 4.594 -12.384 11.618 1.00 . A A . 3 TYR CA 1 1
82 71069 1 1 3 TYR CB C 4.507 -12.881 10.173 1.00 . A A . 3 TYR CB 1 1
82 71070 1 1 3 TYR CD1 C 4.008 -10.686 9.038 1.00 . A A . 3 TYR CD1 1 1
82 71071 1 1 3 TYR CD2 C 2.519 -12.518 8.665 1.00 . A A . 3 TYR CD2 1 1
82 71072 1 1 3 TYR CE1 C 3.202 -9.856 8.180 1.00 . A A . 3 TYR CE1 1 1
82 71073 1 1 3 TYR CE2 C 1.713 -11.689 7.808 1.00 . A A . 3 TYR CE2 1 1
82 71074 1 1 3 TYR CG C 3.650 -12.000 9.262 1.00 . A A . 3 TYR CG 1 1
82 71075 1 1 3 TYR CZ C 2.095 -10.399 7.607 1.00 . A A . 3 TYR CZ 1 1
82 71076 1 1 3 TYR H H 5.606 -13.592 12.980 1.00 . A A . 3 TYR H 1 1
82 71077 1 1 3 TYR HA H 5.440 -11.721 11.804 1.00 . A A . 3 TYR HA 1 1
82 71078 1 1 3 TYR HB2 H 5.513 -12.944 9.760 1.00 . A A . 3 TYR HB2 1 1
82 71079 1 1 3 TYR HB3 H 4.098 -13.892 10.172 1.00 . A A . 3 TYR HB3 1 1
82 71080 1 1 3 TYR HD1 H 4.902 -10.276 9.510 1.00 . A A . 3 TYR HD1 1 1
82 71081 1 1 3 TYR HD2 H 2.236 -13.556 8.842 1.00 . A A . 3 TYR HD2 1 1
82 71082 1 1 3 TYR HE1 H 3.474 -8.817 7.994 1.00 . A A . 3 TYR HE1 1 1
82 71083 1 1 3 TYR HE2 H 0.818 -12.086 7.330 1.00 . A A . 3 TYR HE2 1 1
82 71084 1 1 3 TYR HH H 1.556 -9.795 5.839 1.00 . A A . 3 TYR HH 1 1
82 71085 1 1 3 TYR N N 4.764 -13.569 12.440 1.00 . A A . 3 TYR N 1 1
82 71086 1 1 3 TYR O O 2.310 -12.279 12.348 1.00 . A A . 3 TYR O 1 1
82 71087 1 1 3 TYR OH O 1.333 -9.615 6.797 1.00 . A A . 3 TYR OH 1 1
82 71088 1 1 4 VAL C C 2.444 -8.081 11.658 1.00 . A A . 4 VAL C 1 1
82 71089 1 1 4 VAL CA C 2.187 -9.510 12.140 1.00 . A A . 4 VAL CA 1 1
82 71090 1 1 4 VAL CB C 1.863 -9.588 13.633 1.00 . A A . 4 VAL CB 1 1
82 71091 1 1 4 VAL CG1 C 1.272 -8.270 14.135 1.00 . A A . 4 VAL CG1 1 1
82 71092 1 1 4 VAL CG2 C 0.923 -10.759 13.929 1.00 . A A . 4 VAL CG2 1 1
82 71093 1 1 4 VAL H H 4.153 -9.831 11.532 1.00 . A A . 4 VAL H 1 1
82 71094 1 1 4 VAL HA H 1.340 -9.919 11.588 1.00 . A A . 4 VAL HA 1 1
82 71095 1 1 4 VAL HB H 2.795 -9.763 14.169 1.00 . A A . 4 VAL HB 1 1
82 71096 1 1 4 VAL HG11 H 0.562 -7.887 13.402 1.00 . A A . 4 VAL HG11 1 1
82 71097 1 1 4 VAL HG12 H 0.759 -8.439 15.082 1.00 . A A . 4 VAL HG12 1 1
82 71098 1 1 4 VAL HG13 H 2.072 -7.544 14.280 1.00 . A A . 4 VAL HG13 1 1
82 71099 1 1 4 VAL HG21 H 0.433 -11.074 13.008 1.00 . A A . 4 VAL HG21 1 1
82 71100 1 1 4 VAL HG22 H 1.497 -11.591 14.338 1.00 . A A . 4 VAL HG22 1 1
82 71101 1 1 4 VAL HG23 H 0.170 -10.446 14.652 1.00 . A A . 4 VAL HG23 1 1
82 71102 1 1 4 VAL N N 3.345 -10.334 11.838 1.00 . A A . 4 VAL N 1 1
82 71103 1 1 4 VAL O O 3.114 -7.304 12.337 1.00 . A A . 4 VAL O 1 1
82 71104 1 1 5 GLY C C 0.935 -5.519 10.353 1.00 . A A . 5 GLY C 1 1
82 71105 1 1 5 GLY CA C 2.062 -6.455 9.909 1.00 . A A . 5 GLY CA 1 1
82 71106 1 1 5 GLY H H 1.356 -8.414 9.943 1.00 . A A . 5 GLY H 1 1
82 71107 1 1 5 GLY HA2 H 2.070 -6.529 8.821 1.00 . A A . 5 GLY HA2 1 1
82 71108 1 1 5 GLY HA3 H 3.024 -6.038 10.207 1.00 . A A . 5 GLY HA3 1 1
82 71109 1 1 5 GLY N N 1.899 -7.777 10.489 1.00 . A A . 5 GLY N 1 1
82 71110 1 1 5 GLY O O -0.188 -5.616 9.859 1.00 . A A . 5 GLY O 1 1
82 71111 1 1 6 LEU C C 0.758 -2.263 11.449 1.00 . A A . 6 LEU C 1 1
82 71112 1 1 6 LEU CA C 0.306 -3.683 11.795 1.00 . A A . 6 LEU CA 1 1
82 71113 1 1 6 LEU CB C 0.078 -3.907 13.291 1.00 . A A . 6 LEU CB 1 1
82 71114 1 1 6 LEU CD1 C 1.499 -2.374 14.701 1.00 . A A . 6 LEU CD1 1 1
82 71115 1 1 6 LEU CD2 C 1.263 -4.823 15.320 1.00 . A A . 6 LEU CD2 1 1
82 71116 1 1 6 LEU CG C 1.317 -3.802 14.182 1.00 . A A . 6 LEU CG 1 1
82 71117 1 1 6 LEU H H 2.190 -4.563 11.675 1.00 . A A . 6 LEU H 1 1
82 71118 1 1 6 LEU HA H -0.642 -3.875 11.292 1.00 . A A . 6 LEU HA 1 1
82 71119 1 1 6 LEU HB2 H -0.658 -3.183 13.639 1.00 . A A . 6 LEU HB2 1 1
82 71120 1 1 6 LEU HB3 H -0.360 -4.896 13.427 1.00 . A A . 6 LEU HB3 1 1
82 71121 1 1 6 LEU HD11 H 0.731 -1.731 14.273 1.00 . A A . 6 LEU HD11 1 1
82 71122 1 1 6 LEU HD12 H 1.413 -2.369 15.788 1.00 . A A . 6 LEU HD12 1 1
82 71123 1 1 6 LEU HD13 H 2.484 -2.006 14.413 1.00 . A A . 6 LEU HD13 1 1
82 71124 1 1 6 LEU HD21 H 0.557 -5.614 15.065 1.00 . A A . 6 LEU HD21 1 1
82 71125 1 1 6 LEU HD22 H 2.253 -5.254 15.469 1.00 . A A . 6 LEU HD22 1 1
82 71126 1 1 6 LEU HD23 H 0.940 -4.330 16.236 1.00 . A A . 6 LEU HD23 1 1
82 71127 1 1 6 LEU HG H 2.193 -4.039 13.578 1.00 . A A . 6 LEU HG 1 1
82 71128 1 1 6 LEU N N 1.274 -4.635 11.279 1.00 . A A . 6 LEU N 1 1
82 71129 1 1 6 LEU O O 0.001 -1.492 10.861 1.00 . A A . 6 LEU O 1 1
82 71130 1 1 7 SER C C 3.094 -0.585 10.134 1.00 . A A . 7 SER C 1 1
82 71131 1 1 7 SER CA C 2.554 -0.646 11.564 1.00 . A A . 7 SER CA 1 1
82 71132 1 1 7 SER CB C 3.662 -0.311 12.565 1.00 . A A . 7 SER CB 1 1
82 71133 1 1 7 SER H H 2.601 -2.593 12.305 1.00 . A A . 7 SER H 1 1
82 71134 1 1 7 SER HA H 1.727 0.052 11.691 1.00 . A A . 7 SER HA 1 1
82 71135 1 1 7 SER HB2 H 4.420 0.300 12.075 1.00 . A A . 7 SER HB2 1 1
82 71136 1 1 7 SER HB3 H 3.248 0.286 13.378 1.00 . A A . 7 SER HB3 1 1
82 71137 1 1 7 SER HG H 4.599 -1.305 14.027 1.00 . A A . 7 SER HG 1 1
82 71138 1 1 7 SER N N 1.991 -1.960 11.828 1.00 . A A . 7 SER N 1 1
82 71139 1 1 7 SER O O 2.872 -1.501 9.343 1.00 . A A . 7 SER O 1 1
82 71140 1 1 7 SER OG O 4.270 -1.483 13.100 1.00 . A A . 7 SER OG 1 1
82 71141 1 1 8 ALA C C 4.903 -0.642 8.007 1.00 . A A . 8 ALA C 1 1
82 71142 1 1 8 ALA CA C 4.367 0.695 8.525 1.00 . A A . 8 ALA CA 1 1
82 71143 1 1 8 ALA CB C 5.452 1.772 8.591 1.00 . A A . 8 ALA CB 1 1
82 71144 1 1 8 ALA H H 3.970 1.243 10.495 1.00 . A A . 8 ALA H 1 1
82 71145 1 1 8 ALA HA H 3.571 1.038 7.864 1.00 . A A . 8 ALA HA 1 1
82 71146 1 1 8 ALA HB1 H 5.138 2.639 8.010 1.00 . A A . 8 ALA HB1 1 1
82 71147 1 1 8 ALA HB2 H 5.609 2.066 9.629 1.00 . A A . 8 ALA HB2 1 1
82 71148 1 1 8 ALA HB3 H 6.381 1.377 8.181 1.00 . A A . 8 ALA HB3 1 1
82 71149 1 1 8 ALA N N 3.793 0.502 9.846 1.00 . A A . 8 ALA N 1 1
82 71150 1 1 8 ALA O O 4.216 -1.345 7.267 1.00 . A A . 8 ALA O 1 1
82 71151 1 1 9 ASN C C 6.395 -2.485 6.545 1.00 . A A . 9 ASN C 1 1
82 71152 1 1 9 ASN CA C 6.760 -2.191 8.002 1.00 . A A . 9 ASN CA 1 1
82 71153 1 1 9 ASN CB C 6.282 -3.367 8.856 1.00 . A A . 9 ASN CB 1 1
82 71154 1 1 9 ASN CG C 7.093 -3.470 10.149 1.00 . A A . 9 ASN CG 1 1
82 71155 1 1 9 ASN H H 6.676 -0.374 9.017 1.00 . A A . 9 ASN H 1 1
82 71156 1 1 9 ASN HA H 7.829 -2.024 8.138 1.00 . A A . 9 ASN HA 1 1
82 71157 1 1 9 ASN HB2 H 5.226 -3.243 9.093 1.00 . A A . 9 ASN HB2 1 1
82 71158 1 1 9 ASN HB3 H 6.375 -4.293 8.289 1.00 . A A . 9 ASN HB3 1 1
82 71159 1 1 9 ASN HD21 H 7.854 -5.221 9.477 1.00 . A A . 9 ASN HD21 1 1
82 71160 1 1 9 ASN HD22 H 8.419 -4.717 11.035 1.00 . A A . 9 ASN HD22 1 1
82 71161 1 1 9 ASN N N 6.124 -0.951 8.415 1.00 . A A . 9 ASN N 1 1
82 71162 1 1 9 ASN ND2 N 7.851 -4.560 10.227 1.00 . A A . 9 ASN ND2 1 1
82 71163 1 1 9 ASN O O 7.068 -2.020 5.627 1.00 . A A . 9 ASN O 1 1
82 71164 1 1 9 ASN OD1 O 7.033 -2.617 11.019 1.00 . A A . 9 ASN OD1 1 1
82 71165 1 1 10 GLN C C 4.769 -2.373 4.166 1.00 . A A . 10 GLN C 1 1
82 71166 1 1 10 GLN CA C 4.867 -3.617 5.051 1.00 . A A . 10 GLN CA 1 1
82 71167 1 1 10 GLN CB C 3.525 -4.349 5.118 1.00 . A A . 10 GLN CB 1 1
82 71168 1 1 10 GLN CD C 2.376 -6.249 6.313 1.00 . A A . 10 GLN CD 1 1
82 71169 1 1 10 GLN CG C 3.374 -5.096 6.444 1.00 . A A . 10 GLN CG 1 1
82 71170 1 1 10 GLN H H 4.788 -3.629 7.132 1.00 . A A . 10 GLN H 1 1
82 71171 1 1 10 GLN HA H 5.623 -4.294 4.655 1.00 . A A . 10 GLN HA 1 1
82 71172 1 1 10 GLN HB2 H 2.710 -3.633 5.005 1.00 . A A . 10 GLN HB2 1 1
82 71173 1 1 10 GLN HB3 H 3.448 -5.052 4.289 1.00 . A A . 10 GLN HB3 1 1
82 71174 1 1 10 GLN HE21 H 0.980 -5.079 7.197 1.00 . A A . 10 GLN HE21 1 1
82 71175 1 1 10 GLN HE22 H 0.444 -6.665 6.755 1.00 . A A . 10 GLN HE22 1 1
82 71176 1 1 10 GLN HG2 H 4.342 -5.484 6.760 1.00 . A A . 10 GLN HG2 1 1
82 71177 1 1 10 GLN HG3 H 3.038 -4.407 7.219 1.00 . A A . 10 GLN HG3 1 1
82 71178 1 1 10 GLN N N 5.330 -3.255 6.380 1.00 . A A . 10 GLN N 1 1
82 71179 1 1 10 GLN NE2 N 1.167 -5.975 6.795 1.00 . A A . 10 GLN NE2 1 1
82 71180 1 1 10 GLN O O 5.125 -2.414 2.989 1.00 . A A . 10 GLN O 1 1
82 71181 1 1 10 GLN OE1 O 2.683 -7.316 5.808 1.00 . A A . 10 GLN OE1 1 1
82 71182 1 1 11 CYS C C 5.193 0.938 4.565 1.00 . A A . 11 CYS C 1 1
82 71183 1 1 11 CYS CA C 4.137 -0.041 4.047 1.00 . A A . 11 CYS CA 1 1
82 71184 1 1 11 CYS CB C 2.721 0.523 4.181 1.00 . A A . 11 CYS CB 1 1
82 71185 1 1 11 CYS H H 3.998 -1.270 5.724 1.00 . A A . 11 CYS H 1 1
82 71186 1 1 11 CYS HA H 4.300 -0.264 2.992 1.00 . A A . 11 CYS HA 1 1
82 71187 1 1 11 CYS HB2 H 2.711 1.253 4.990 1.00 . A A . 11 CYS HB2 1 1
82 71188 1 1 11 CYS HB3 H 2.471 1.059 3.265 1.00 . A A . 11 CYS HB3 1 1
82 71189 1 1 11 CYS N N 4.285 -1.295 4.766 1.00 . A A . 11 CYS N 1 1
82 71190 1 1 11 CYS O O 4.889 2.100 4.831 1.00 . A A . 11 CYS O 1 1
82 71191 1 1 11 CYS SG S 1.424 -0.727 4.501 1.00 . A A . 11 CYS SG 1 1
82 71192 1 1 12 ALA C C 8.535 1.429 4.050 1.00 . A A . 12 ALA C 1 1
82 71193 1 1 12 ALA CA C 7.513 1.247 5.174 1.00 . A A . 12 ALA CA 1 1
82 71194 1 1 12 ALA CB C 8.123 0.598 6.418 1.00 . A A . 12 ALA CB 1 1
82 71195 1 1 12 ALA H H 6.649 -0.514 4.474 1.00 . A A . 12 ALA H 1 1
82 71196 1 1 12 ALA HA H 7.109 2.222 5.449 1.00 . A A . 12 ALA HA 1 1
82 71197 1 1 12 ALA HB1 H 9.110 0.204 6.175 1.00 . A A . 12 ALA HB1 1 1
82 71198 1 1 12 ALA HB2 H 7.481 -0.215 6.755 1.00 . A A . 12 ALA HB2 1 1
82 71199 1 1 12 ALA HB3 H 8.213 1.342 7.209 1.00 . A A . 12 ALA HB3 1 1
82 71200 1 1 12 ALA N N 6.410 0.432 4.692 1.00 . A A . 12 ALA N 1 1
82 71201 1 1 12 ALA O O 9.734 1.257 4.263 1.00 . A A . 12 ALA O 1 1
82 71202 1 1 13 VAL C C 9.313 3.450 1.671 1.00 . A A . 13 VAL C 1 1
82 71203 1 1 13 VAL CA C 8.877 1.984 1.721 1.00 . A A . 13 VAL CA 1 1
82 71204 1 1 13 VAL CB C 8.155 1.531 0.450 1.00 . A A . 13 VAL CB 1 1
82 71205 1 1 13 VAL CG1 C 9.123 0.846 -0.516 1.00 . A A . 13 VAL CG1 1 1
82 71206 1 1 13 VAL CG2 C 6.976 0.616 0.786 1.00 . A A . 13 VAL CG2 1 1
82 71207 1 1 13 VAL H H 7.047 1.915 2.714 1.00 . A A . 13 VAL H 1 1
82 71208 1 1 13 VAL HA H 9.761 1.359 1.848 1.00 . A A . 13 VAL HA 1 1
82 71209 1 1 13 VAL HB H 7.760 2.418 -0.045 1.00 . A A . 13 VAL HB 1 1
82 71210 1 1 13 VAL HG11 H 10.012 0.526 0.027 1.00 . A A . 13 VAL HG11 1 1
82 71211 1 1 13 VAL HG12 H 8.638 -0.022 -0.962 1.00 . A A . 13 VAL HG12 1 1
82 71212 1 1 13 VAL HG13 H 9.409 1.546 -1.301 1.00 . A A . 13 VAL HG13 1 1
82 71213 1 1 13 VAL HG21 H 7.234 -0.011 1.639 1.00 . A A . 13 VAL HG21 1 1
82 71214 1 1 13 VAL HG22 H 6.104 1.222 1.032 1.00 . A A . 13 VAL HG22 1 1
82 71215 1 1 13 VAL HG23 H 6.749 -0.015 -0.073 1.00 . A A . 13 VAL HG23 1 1
82 71216 1 1 13 VAL N N 8.023 1.776 2.878 1.00 . A A . 13 VAL N 1 1
82 71217 1 1 13 VAL O O 8.585 4.333 2.121 1.00 . A A . 13 VAL O 1 1
82 71218 1 1 14 PRO C C 10.374 5.791 -0.127 1.00 . A A . 14 PRO C 1 1
82 71219 1 1 14 PRO CA C 11.072 5.012 0.989 1.00 . A A . 14 PRO CA 1 1
82 71220 1 1 14 PRO CB C 12.558 4.816 0.738 1.00 . A A . 14 PRO CB 1 1
82 71221 1 1 14 PRO CD C 11.419 2.646 0.561 1.00 . A A . 14 PRO CD 1 1
82 71222 1 1 14 PRO CG C 12.715 3.382 0.260 1.00 . A A . 14 PRO CG 1 1
82 71223 1 1 14 PRO HA H 10.902 5.527 1.829 1.00 . A A . 14 PRO HA 1 1
82 71224 1 1 14 PRO HB2 H 12.923 5.520 -0.010 1.00 . A A . 14 PRO HB2 1 1
82 71225 1 1 14 PRO HB3 H 13.134 4.990 1.647 1.00 . A A . 14 PRO HB3 1 1
82 71226 1 1 14 PRO HD2 H 11.001 2.196 -0.340 1.00 . A A . 14 PRO HD2 1 1
82 71227 1 1 14 PRO HD3 H 11.579 1.839 1.275 1.00 . A A . 14 PRO HD3 1 1
82 71228 1 1 14 PRO HG2 H 12.929 3.357 -0.808 1.00 . A A . 14 PRO HG2 1 1
82 71229 1 1 14 PRO HG3 H 13.553 2.901 0.765 1.00 . A A . 14 PRO HG3 1 1
82 71230 1 1 14 PRO N N 10.530 3.668 1.104 1.00 . A A . 14 PRO N 1 1
82 71231 1 1 14 PRO O O 10.733 6.932 -0.411 1.00 . A A . 14 PRO O 1 1
82 71232 1 1 15 ALA C C 9.353 5.502 -3.137 1.00 . A A . 15 ALA C 1 1
82 71233 1 1 15 ALA CA C 8.637 5.760 -1.810 1.00 . A A . 15 ALA CA 1 1
82 71234 1 1 15 ALA CB C 8.462 7.252 -1.522 1.00 . A A . 15 ALA CB 1 1
82 71235 1 1 15 ALA H H 9.102 4.214 -0.494 1.00 . A A . 15 ALA H 1 1
82 71236 1 1 15 ALA HA H 7.653 5.291 -1.840 1.00 . A A . 15 ALA HA 1 1
82 71237 1 1 15 ALA HB1 H 8.624 7.439 -0.460 1.00 . A A . 15 ALA HB1 1 1
82 71238 1 1 15 ALA HB2 H 7.452 7.559 -1.794 1.00 . A A . 15 ALA HB2 1 1
82 71239 1 1 15 ALA HB3 H 9.185 7.822 -2.106 1.00 . A A . 15 ALA HB3 1 1
82 71240 1 1 15 ALA N N 9.388 5.142 -0.731 1.00 . A A . 15 ALA N 1 1
82 71241 1 1 15 ALA O O 8.720 5.465 -4.191 1.00 . A A . 15 ALA O 1 1
82 71242 1 1 16 LYS C C 11.512 3.573 -4.495 1.00 . A A . 16 LYS C 1 1
82 71243 1 1 16 LYS CA C 11.473 5.078 -4.222 1.00 . A A . 16 LYS CA 1 1
82 71244 1 1 16 LYS CB C 12.857 5.711 -4.068 1.00 . A A . 16 LYS CB 1 1
82 71245 1 1 16 LYS CD C 14.454 3.867 -3.428 1.00 . A A . 16 LYS CD 1 1
82 71246 1 1 16 LYS CE C 15.949 4.192 -3.431 1.00 . A A . 16 LYS CE 1 1
82 71247 1 1 16 LYS CG C 13.635 5.058 -2.924 1.00 . A A . 16 LYS CG 1 1
82 71248 1 1 16 LYS H H 11.170 5.363 -2.181 1.00 . A A . 16 LYS H 1 1
82 71249 1 1 16 LYS HA H 10.985 5.570 -5.064 1.00 . A A . 16 LYS HA 1 1
82 71250 1 1 16 LYS HB2 H 13.415 5.607 -4.999 1.00 . A A . 16 LYS HB2 1 1
82 71251 1 1 16 LYS HB3 H 12.753 6.780 -3.878 1.00 . A A . 16 LYS HB3 1 1
82 71252 1 1 16 LYS HD2 H 14.267 2.999 -2.795 1.00 . A A . 16 LYS HD2 1 1
82 71253 1 1 16 LYS HD3 H 14.134 3.602 -4.436 1.00 . A A . 16 LYS HD3 1 1
82 71254 1 1 16 LYS HE2 H 16.209 4.730 -4.342 1.00 . A A . 16 LYS HE2 1 1
82 71255 1 1 16 LYS HE3 H 16.186 4.849 -2.594 1.00 . A A . 16 LYS HE3 1 1
82 71256 1 1 16 LYS HG2 H 14.298 5.791 -2.465 1.00 . A A . 16 LYS HG2 1 1
82 71257 1 1 16 LYS HG3 H 12.942 4.726 -2.151 1.00 . A A . 16 LYS HG3 1 1
82 71258 1 1 16 LYS HZ1 H 16.329 2.239 -3.899 1.00 . A A . 16 LYS HZ1 1 1
82 71259 1 1 16 LYS HZ2 H 17.678 3.127 -3.660 1.00 . A A . 16 LYS HZ2 1 1
82 71260 1 1 16 LYS HZ3 H 16.780 2.646 -2.383 1.00 . A A . 16 LYS HZ3 1 1
82 71261 1 1 16 LYS N N 10.663 5.331 -3.042 1.00 . A A . 16 LYS N 1 1
82 71262 1 1 16 LYS NZ N 16.749 2.950 -3.335 1.00 . A A . 16 LYS NZ 1 1
82 71263 1 1 16 LYS O O 12.232 3.118 -5.382 1.00 . A A . 16 LYS O 1 1
82 71264 1 1 17 ASP C C 9.199 0.955 -3.873 1.00 . A A . 17 ASP C 1 1
82 71265 1 1 17 ASP CA C 10.664 1.398 -3.863 1.00 . A A . 17 ASP CA 1 1
82 71266 1 1 17 ASP CB C 11.362 0.694 -2.698 1.00 . A A . 17 ASP CB 1 1
82 71267 1 1 17 ASP CG C 12.534 -0.206 -3.095 1.00 . A A . 17 ASP CG 1 1
82 71268 1 1 17 ASP H H 10.145 3.220 -2.997 1.00 . A A . 17 ASP H 1 1
82 71269 1 1 17 ASP HA H 11.171 1.183 -4.804 1.00 . A A . 17 ASP HA 1 1
82 71270 1 1 17 ASP HB2 H 11.725 1.450 -2.001 1.00 . A A . 17 ASP HB2 1 1
82 71271 1 1 17 ASP HB3 H 10.627 0.094 -2.162 1.00 . A A . 17 ASP HB3 1 1
82 71272 1 1 17 ASP N N 10.728 2.842 -3.716 1.00 . A A . 17 ASP N 1 1
82 71273 1 1 17 ASP O O 8.892 -0.194 -3.561 1.00 . A A . 17 ASP O 1 1
82 71274 1 1 17 ASP OD1 O 12.253 -1.343 -3.531 1.00 . A A . 17 ASP OD1 1 1
82 71275 1 1 17 ASP OD2 O 13.684 0.263 -2.954 1.00 . A A . 17 ASP OD2 1 1
82 71276 1 1 18 ARG C C 6.578 0.779 -5.530 1.00 . A A . 18 ARG C 1 1
82 71277 1 1 18 ARG CA C 6.909 1.612 -4.289 1.00 . A A . 18 ARG CA 1 1
82 71278 1 1 18 ARG CB C 6.094 2.906 -4.320 1.00 . A A . 18 ARG CB 1 1
82 71279 1 1 18 ARG CD C 6.028 3.611 -1.900 1.00 . A A . 18 ARG CD 1 1
82 71280 1 1 18 ARG CG C 6.612 3.905 -3.283 1.00 . A A . 18 ARG CG 1 1
82 71281 1 1 18 ARG CZ C 5.496 5.054 0.060 1.00 . A A . 18 ARG CZ 1 1
82 71282 1 1 18 ARG H H 8.591 2.824 -4.487 1.00 . A A . 18 ARG H 1 1
82 71283 1 1 18 ARG HA H 6.699 1.055 -3.376 1.00 . A A . 18 ARG HA 1 1
82 71284 1 1 18 ARG HB2 H 6.147 3.350 -5.315 1.00 . A A . 18 ARG HB2 1 1
82 71285 1 1 18 ARG HB3 H 5.045 2.685 -4.126 1.00 . A A . 18 ARG HB3 1 1
82 71286 1 1 18 ARG HD2 H 5.192 2.916 -1.989 1.00 . A A . 18 ARG HD2 1 1
82 71287 1 1 18 ARG HD3 H 6.778 3.128 -1.274 1.00 . A A . 18 ARG HD3 1 1
82 71288 1 1 18 ARG HE H 5.307 5.625 -1.861 1.00 . A A . 18 ARG HE 1 1
82 71289 1 1 18 ARG HG2 H 7.700 3.859 -3.239 1.00 . A A . 18 ARG HG2 1 1
82 71290 1 1 18 ARG HG3 H 6.348 4.918 -3.585 1.00 . A A . 18 ARG HG3 1 1
82 71291 1 1 18 ARG HH11 H 6.158 3.191 0.534 1.00 . A A . 18 ARG HH11 1 1
82 71292 1 1 18 ARG HH12 H 5.784 4.207 1.886 1.00 . A A . 18 ARG HH12 1 1
82 71293 1 1 18 ARG HH21 H 4.813 6.965 -0.077 1.00 . A A . 18 ARG HH21 1 1
82 71294 1 1 18 ARG HH22 H 5.014 6.368 1.536 1.00 . A A . 18 ARG HH22 1 1
82 71295 1 1 18 ARG N N 8.334 1.891 -4.234 1.00 . A A . 18 ARG N 1 1
82 71296 1 1 18 ARG NE N 5.573 4.867 -1.264 1.00 . A A . 18 ARG NE 1 1
82 71297 1 1 18 ARG NH1 N 5.842 4.067 0.898 1.00 . A A . 18 ARG NH1 1 1
82 71298 1 1 18 ARG NH2 N 5.072 6.229 0.548 1.00 . A A . 18 ARG NH2 1 1
82 71299 1 1 18 ARG O O 6.729 1.250 -6.656 1.00 . A A . 18 ARG O 1 1
82 71300 1 1 19 VAL C C 4.543 -0.809 -7.086 1.00 . A A . 19 VAL C 1 1
82 71301 1 1 19 VAL CA C 5.780 -1.346 -6.364 1.00 . A A . 19 VAL CA 1 1
82 71302 1 1 19 VAL CB C 5.588 -2.764 -5.822 1.00 . A A . 19 VAL CB 1 1
82 71303 1 1 19 VAL CG1 C 5.335 -3.756 -6.959 1.00 . A A . 19 VAL CG1 1 1
82 71304 1 1 19 VAL CG2 C 6.787 -3.194 -4.974 1.00 . A A . 19 VAL CG2 1 1
82 71305 1 1 19 VAL H H 6.013 -0.819 -4.362 1.00 . A A . 19 VAL H 1 1
82 71306 1 1 19 VAL HA H 6.616 -1.363 -7.064 1.00 . A A . 19 VAL HA 1 1
82 71307 1 1 19 VAL HB H 4.708 -2.760 -5.179 1.00 . A A . 19 VAL HB 1 1
82 71308 1 1 19 VAL HG11 H 6.008 -3.537 -7.788 1.00 . A A . 19 VAL HG11 1 1
82 71309 1 1 19 VAL HG12 H 5.515 -4.770 -6.603 1.00 . A A . 19 VAL HG12 1 1
82 71310 1 1 19 VAL HG13 H 4.303 -3.667 -7.296 1.00 . A A . 19 VAL HG13 1 1
82 71311 1 1 19 VAL HG21 H 7.709 -2.976 -5.513 1.00 . A A . 19 VAL HG21 1 1
82 71312 1 1 19 VAL HG22 H 6.779 -2.649 -4.030 1.00 . A A . 19 VAL HG22 1 1
82 71313 1 1 19 VAL HG23 H 6.726 -4.264 -4.776 1.00 . A A . 19 VAL HG23 1 1
82 71314 1 1 19 VAL N N 6.133 -0.444 -5.281 1.00 . A A . 19 VAL N 1 1
82 71315 1 1 19 VAL O O 4.261 -1.202 -8.217 1.00 . A A . 19 VAL O 1 1
82 71316 1 1 20 ASP C C 1.698 -0.436 -7.442 1.00 . A A . 20 ASP C 1 1
82 71317 1 1 20 ASP CA C 2.637 0.675 -6.966 1.00 . A A . 20 ASP CA 1 1
82 71318 1 1 20 ASP CB C 2.972 1.559 -8.168 1.00 . A A . 20 ASP CB 1 1
82 71319 1 1 20 ASP CG C 1.781 1.919 -9.058 1.00 . A A . 20 ASP CG 1 1
82 71320 1 1 20 ASP H H 4.073 0.394 -5.483 1.00 . A A . 20 ASP H 1 1
82 71321 1 1 20 ASP HA H 2.206 1.267 -6.159 1.00 . A A . 20 ASP HA 1 1
82 71322 1 1 20 ASP HB2 H 3.427 2.481 -7.806 1.00 . A A . 20 ASP HB2 1 1
82 71323 1 1 20 ASP HB3 H 3.721 1.051 -8.776 1.00 . A A . 20 ASP HB3 1 1
82 71324 1 1 20 ASP N N 3.837 0.080 -6.403 1.00 . A A . 20 ASP N 1 1
82 71325 1 1 20 ASP O O 1.955 -1.076 -8.461 1.00 . A A . 20 ASP O 1 1
82 71326 1 1 20 ASP OD1 O 0.721 2.246 -8.483 1.00 . A A . 20 ASP OD1 1 1
82 71327 1 1 20 ASP OD2 O 1.957 1.858 -10.294 1.00 . A A . 20 ASP OD2 1 1
82 71328 1 1 21 CYS C C -1.275 -1.096 -8.097 1.00 . A A . 21 CYS C 1 1
82 71329 1 1 21 CYS CA C -0.348 -1.652 -7.015 1.00 . A A . 21 CYS CA 1 1
82 71330 1 1 21 CYS CB C -1.124 -2.114 -5.780 1.00 . A A . 21 CYS CB 1 1
82 71331 1 1 21 CYS H H 0.429 -0.106 -5.856 1.00 . A A . 21 CYS H 1 1
82 71332 1 1 21 CYS HA H 0.210 -2.511 -7.388 1.00 . A A . 21 CYS HA 1 1
82 71333 1 1 21 CYS HB2 H -2.191 -2.081 -6.005 1.00 . A A . 21 CYS HB2 1 1
82 71334 1 1 21 CYS HB3 H -0.874 -3.156 -5.580 1.00 . A A . 21 CYS HB3 1 1
82 71335 1 1 21 CYS N N 0.630 -0.630 -6.683 1.00 . A A . 21 CYS N 1 1
82 71336 1 1 21 CYS O O -2.028 -1.844 -8.719 1.00 . A A . 21 CYS O 1 1
82 71337 1 1 21 CYS SG S -0.813 -1.135 -4.266 1.00 . A A . 21 CYS SG 1 1
82 71338 1 1 22 GLY C C -3.501 0.712 -8.967 1.00 . A A . 22 GLY C 1 1
82 71339 1 1 22 GLY CA C -2.013 0.878 -9.284 1.00 . A A . 22 GLY CA 1 1
82 71340 1 1 22 GLY H H -0.576 0.814 -7.778 1.00 . A A . 22 GLY H 1 1
82 71341 1 1 22 GLY HA2 H -1.800 0.466 -10.271 1.00 . A A . 22 GLY HA2 1 1
82 71342 1 1 22 GLY HA3 H -1.762 1.938 -9.320 1.00 . A A . 22 GLY HA3 1 1
82 71343 1 1 22 GLY N N -1.191 0.213 -8.288 1.00 . A A . 22 GLY N 1 1
82 71344 1 1 22 GLY O O -4.094 -0.320 -9.279 1.00 . A A . 22 GLY O 1 1
82 71345 1 1 23 TYR C C -6.016 3.145 -7.845 1.00 . A A . 23 TYR C 1 1
82 71346 1 1 23 TYR CA C -5.468 1.724 -7.989 1.00 . A A . 23 TYR CA 1 1
82 71347 1 1 23 TYR CB C -5.544 1.021 -6.632 1.00 . A A . 23 TYR CB 1 1
82 71348 1 1 23 TYR CD1 C -6.992 -0.847 -7.510 1.00 . A A . 23 TYR CD1 1 1
82 71349 1 1 23 TYR CD2 C -7.509 0.076 -5.366 1.00 . A A . 23 TYR CD2 1 1
82 71350 1 1 23 TYR CE1 C -8.100 -1.759 -7.385 1.00 . A A . 23 TYR CE1 1 1
82 71351 1 1 23 TYR CE2 C -8.616 -0.837 -5.241 1.00 . A A . 23 TYR CE2 1 1
82 71352 1 1 23 TYR CG C -6.720 0.051 -6.499 1.00 . A A . 23 TYR CG 1 1
82 71353 1 1 23 TYR CZ C -8.857 -1.709 -6.256 1.00 . A A . 23 TYR CZ 1 1
82 71354 1 1 23 TYR H H -3.571 2.578 -8.101 1.00 . A A . 23 TYR H 1 1
82 71355 1 1 23 TYR HA H -6.012 1.211 -8.781 1.00 . A A . 23 TYR HA 1 1
82 71356 1 1 23 TYR HB2 H -4.616 0.474 -6.465 1.00 . A A . 23 TYR HB2 1 1
82 71357 1 1 23 TYR HB3 H -5.616 1.774 -5.847 1.00 . A A . 23 TYR HB3 1 1
82 71358 1 1 23 TYR HD1 H -6.369 -0.866 -8.404 1.00 . A A . 23 TYR HD1 1 1
82 71359 1 1 23 TYR HD2 H -7.294 0.785 -4.567 1.00 . A A . 23 TYR HD2 1 1
82 71360 1 1 23 TYR HE1 H -8.326 -2.473 -8.176 1.00 . A A . 23 TYR HE1 1 1
82 71361 1 1 23 TYR HE2 H -9.247 -0.828 -4.352 1.00 . A A . 23 TYR HE2 1 1
82 71362 1 1 23 TYR HH H -9.644 -3.471 -6.485 1.00 . A A . 23 TYR HH 1 1
82 71363 1 1 23 TYR N N -4.061 1.743 -8.351 1.00 . A A . 23 TYR N 1 1
82 71364 1 1 23 TYR O O -5.308 4.044 -7.393 1.00 . A A . 23 TYR O 1 1
82 71365 1 1 23 TYR OH O -9.903 -2.570 -6.138 1.00 . A A . 23 TYR OH 1 1
82 71366 1 1 24 PRO C C -8.328 4.942 -6.723 1.00 . A A . 24 PRO C 1 1
82 71367 1 1 24 PRO CA C -7.956 4.604 -8.168 1.00 . A A . 24 PRO CA 1 1
82 71368 1 1 24 PRO CB C -9.165 4.494 -9.083 1.00 . A A . 24 PRO CB 1 1
82 71369 1 1 24 PRO CD C -8.173 2.265 -8.787 1.00 . A A . 24 PRO CD 1 1
82 71370 1 1 24 PRO CG C -9.407 3.006 -9.276 1.00 . A A . 24 PRO CG 1 1
82 71371 1 1 24 PRO HA H -7.330 5.325 -8.465 1.00 . A A . 24 PRO HA 1 1
82 71372 1 1 24 PRO HB2 H -10.035 4.977 -8.639 1.00 . A A . 24 PRO HB2 1 1
82 71373 1 1 24 PRO HB3 H -8.978 4.986 -10.037 1.00 . A A . 24 PRO HB3 1 1
82 71374 1 1 24 PRO HD2 H -8.428 1.529 -8.026 1.00 . A A . 24 PRO HD2 1 1
82 71375 1 1 24 PRO HD3 H -7.686 1.726 -9.601 1.00 . A A . 24 PRO HD3 1 1
82 71376 1 1 24 PRO HG2 H -10.288 2.687 -8.720 1.00 . A A . 24 PRO HG2 1 1
82 71377 1 1 24 PRO HG3 H -9.595 2.783 -10.327 1.00 . A A . 24 PRO HG3 1 1
82 71378 1 1 24 PRO N N -7.305 3.307 -8.248 1.00 . A A . 24 PRO N 1 1
82 71379 1 1 24 PRO O O -7.572 5.615 -6.024 1.00 . A A . 24 PRO O 1 1
82 71380 1 1 25 HIS C C -8.954 4.184 -3.957 1.00 . A A . 25 HIS C 1 1
82 71381 1 1 25 HIS CA C -9.977 4.704 -4.969 1.00 . A A . 25 HIS CA 1 1
82 71382 1 1 25 HIS CB C -11.368 4.098 -4.772 1.00 . A A . 25 HIS CB 1 1
82 71383 1 1 25 HIS CD2 C -10.523 1.692 -5.348 1.00 . A A . 25 HIS CD2 1 1
82 71384 1 1 25 HIS CE1 C -12.448 0.811 -5.901 1.00 . A A . 25 HIS CE1 1 1
82 71385 1 1 25 HIS CG C -11.477 2.657 -5.211 1.00 . A A . 25 HIS CG 1 1
82 71386 1 1 25 HIS H H -10.104 3.915 -6.893 1.00 . A A . 25 HIS H 1 1
82 71387 1 1 25 HIS HA H -10.067 5.785 -4.859 1.00 . A A . 25 HIS HA 1 1
82 71388 1 1 25 HIS HB2 H -11.637 4.167 -3.718 1.00 . A A . 25 HIS HB2 1 1
82 71389 1 1 25 HIS HB3 H -12.094 4.692 -5.326 1.00 . A A . 25 HIS HB3 1 1
82 71390 1 1 25 HIS HD1 H -13.572 2.524 -5.572 1.00 . A A . 25 HIS HD1 1 1
82 71391 1 1 25 HIS HD2 H -9.459 1.816 -5.149 1.00 . A A . 25 HIS HD2 1 1
82 71392 1 1 25 HIS HE1 H -13.195 0.087 -6.228 1.00 . A A . 25 HIS HE1 1 1
82 71393 1 1 25 HIS HE2 H -10.642 -0.274 -6.001 1.00 . A A . 25 HIS HE2 1 1
82 71394 1 1 25 HIS N N -9.495 4.461 -6.318 1.00 . A A . 25 HIS N 1 1
82 71395 1 1 25 HIS ND1 N -12.680 2.072 -5.567 1.00 . A A . 25 HIS ND1 1 1
82 71396 1 1 25 HIS NE2 N -11.111 0.577 -5.764 1.00 . A A . 25 HIS NE2 1 1
82 71397 1 1 25 HIS O O -9.072 3.060 -3.471 1.00 . A A . 25 HIS O 1 1
82 71398 1 1 26 VAL C C -7.034 5.565 -1.489 1.00 . A A . 26 VAL C 1 1
82 71399 1 1 26 VAL CA C -6.930 4.666 -2.723 1.00 . A A . 26 VAL CA 1 1
82 71400 1 1 26 VAL CB C -5.561 4.739 -3.402 1.00 . A A . 26 VAL CB 1 1
82 71401 1 1 26 VAL CG1 C -5.458 3.720 -4.539 1.00 . A A . 26 VAL CG1 1 1
82 71402 1 1 26 VAL CG2 C -5.273 6.154 -3.906 1.00 . A A . 26 VAL CG2 1 1
82 71403 1 1 26 VAL H H -7.884 5.939 -4.069 1.00 . A A . 26 VAL H 1 1
82 71404 1 1 26 VAL HA H -7.103 3.633 -2.421 1.00 . A A . 26 VAL HA 1 1
82 71405 1 1 26 VAL HB H -4.805 4.488 -2.658 1.00 . A A . 26 VAL HB 1 1
82 71406 1 1 26 VAL HG11 H -6.419 3.644 -5.047 1.00 . A A . 26 VAL HG11 1 1
82 71407 1 1 26 VAL HG12 H -4.695 4.042 -5.248 1.00 . A A . 26 VAL HG12 1 1
82 71408 1 1 26 VAL HG13 H -5.185 2.746 -4.130 1.00 . A A . 26 VAL HG13 1 1
82 71409 1 1 26 VAL HG21 H -6.076 6.473 -4.571 1.00 . A A . 26 VAL HG21 1 1
82 71410 1 1 26 VAL HG22 H -5.210 6.836 -3.059 1.00 . A A . 26 VAL HG22 1 1
82 71411 1 1 26 VAL HG23 H -4.328 6.161 -4.449 1.00 . A A . 26 VAL HG23 1 1
82 71412 1 1 26 VAL N N -7.973 5.027 -3.669 1.00 . A A . 26 VAL N 1 1
82 71413 1 1 26 VAL O O -6.876 6.780 -1.587 1.00 . A A . 26 VAL O 1 1
82 71414 1 1 27 THR C C -6.449 5.105 1.935 1.00 . A A . 27 THR C 1 1
82 71415 1 1 27 THR CA C -7.427 5.658 0.895 1.00 . A A . 27 THR CA 1 1
82 71416 1 1 27 THR CB C -8.889 5.585 1.338 1.00 . A A . 27 THR CB 1 1
82 71417 1 1 27 THR CG2 C -9.859 5.560 0.154 1.00 . A A . 27 THR CG2 1 1
82 71418 1 1 27 THR H H -7.427 3.942 -0.286 1.00 . A A . 27 THR H 1 1
82 71419 1 1 27 THR HA H -7.151 6.697 0.719 1.00 . A A . 27 THR HA 1 1
82 71420 1 1 27 THR HB H -9.130 6.399 2.021 1.00 . A A . 27 THR HB 1 1
82 71421 1 1 27 THR HG1 H -8.551 3.613 1.342 1.00 . A A . 27 THR HG1 1 1
82 71422 1 1 27 THR HG21 H -9.703 6.446 -0.462 1.00 . A A . 27 THR HG21 1 1
82 71423 1 1 27 THR HG22 H -9.680 4.666 -0.443 1.00 . A A . 27 THR HG22 1 1
82 71424 1 1 27 THR HG23 H -10.884 5.551 0.525 1.00 . A A . 27 THR HG23 1 1
82 71425 1 1 27 THR N N -7.300 4.931 -0.356 1.00 . A A . 27 THR N 1 1
82 71426 1 1 27 THR O O -5.831 4.063 1.718 1.00 . A A . 27 THR O 1 1
82 71427 1 1 27 THR OG1 O -9.014 4.288 1.916 1.00 . A A . 27 THR OG1 1 1
82 71428 1 1 28 PRO C C -6.031 4.264 4.927 1.00 . A A . 28 PRO C 1 1
82 71429 1 1 28 PRO CA C -5.446 5.440 4.143 1.00 . A A . 28 PRO CA 1 1
82 71430 1 1 28 PRO CB C -5.260 6.687 4.992 1.00 . A A . 28 PRO CB 1 1
82 71431 1 1 28 PRO CD C -7.054 7.084 3.360 1.00 . A A . 28 PRO CD 1 1
82 71432 1 1 28 PRO CG C -6.413 7.611 4.634 1.00 . A A . 28 PRO CG 1 1
82 71433 1 1 28 PRO HA H -4.578 5.114 3.768 1.00 . A A . 28 PRO HA 1 1
82 71434 1 1 28 PRO HB2 H -5.272 6.441 6.054 1.00 . A A . 28 PRO HB2 1 1
82 71435 1 1 28 PRO HB3 H -4.301 7.161 4.786 1.00 . A A . 28 PRO HB3 1 1
82 71436 1 1 28 PRO HD2 H -8.119 6.902 3.499 1.00 . A A . 28 PRO HD2 1 1
82 71437 1 1 28 PRO HD3 H -6.957 7.799 2.543 1.00 . A A . 28 PRO HD3 1 1
82 71438 1 1 28 PRO HG2 H -7.143 7.642 5.443 1.00 . A A . 28 PRO HG2 1 1
82 71439 1 1 28 PRO HG3 H -6.055 8.630 4.488 1.00 . A A . 28 PRO HG3 1 1
82 71440 1 1 28 PRO N N -6.337 5.845 3.070 1.00 . A A . 28 PRO N 1 1
82 71441 1 1 28 PRO O O -5.895 4.198 6.148 1.00 . A A . 28 PRO O 1 1
82 71442 1 1 29 LYS C C -7.881 1.309 3.713 1.00 . A A . 29 LYS C 1 1
82 71443 1 1 29 LYS CA C -7.276 2.194 4.805 1.00 . A A . 29 LYS CA 1 1
82 71444 1 1 29 LYS CB C -8.278 2.611 5.884 1.00 . A A . 29 LYS CB 1 1
82 71445 1 1 29 LYS CD C -9.713 0.743 6.784 1.00 . A A . 29 LYS CD 1 1
82 71446 1 1 29 LYS CE C -9.625 -0.622 7.468 1.00 . A A . 29 LYS CE 1 1
82 71447 1 1 29 LYS CG C -8.411 1.529 6.956 1.00 . A A . 29 LYS CG 1 1
82 71448 1 1 29 LYS H H -6.776 3.425 3.201 1.00 . A A . 29 LYS H 1 1
82 71449 1 1 29 LYS HA H -6.482 1.636 5.301 1.00 . A A . 29 LYS HA 1 1
82 71450 1 1 29 LYS HB2 H -7.955 3.546 6.343 1.00 . A A . 29 LYS HB2 1 1
82 71451 1 1 29 LYS HB3 H -9.250 2.800 5.428 1.00 . A A . 29 LYS HB3 1 1
82 71452 1 1 29 LYS HD2 H -10.543 1.312 7.204 1.00 . A A . 29 LYS HD2 1 1
82 71453 1 1 29 LYS HD3 H -9.924 0.610 5.723 1.00 . A A . 29 LYS HD3 1 1
82 71454 1 1 29 LYS HE2 H -9.126 -0.521 8.431 1.00 . A A . 29 LYS HE2 1 1
82 71455 1 1 29 LYS HE3 H -10.627 -1.002 7.665 1.00 . A A . 29 LYS HE3 1 1
82 71456 1 1 29 LYS HG2 H -7.562 0.848 6.899 1.00 . A A . 29 LYS HG2 1 1
82 71457 1 1 29 LYS HG3 H -8.387 1.986 7.945 1.00 . A A . 29 LYS HG3 1 1
82 71458 1 1 29 LYS HZ1 H -8.431 -1.087 5.875 1.00 . A A . 29 LYS HZ1 1 1
82 71459 1 1 29 LYS HZ2 H -8.198 -2.055 7.169 1.00 . A A . 29 LYS HZ2 1 1
82 71460 1 1 29 LYS HZ3 H -9.522 -2.248 6.233 1.00 . A A . 29 LYS HZ3 1 1
82 71461 1 1 29 LYS N N -6.669 3.364 4.194 1.00 . A A . 29 LYS N 1 1
82 71462 1 1 29 LYS NZ N -8.884 -1.581 6.617 1.00 . A A . 29 LYS NZ 1 1
82 71463 1 1 29 LYS O O -7.626 0.106 3.672 1.00 . A A . 29 LYS O 1 1
82 71464 1 1 30 GLU C C -8.264 0.677 0.797 1.00 . A A . 30 GLU C 1 1
82 71465 1 1 30 GLU CA C -9.314 1.223 1.767 1.00 . A A . 30 GLU CA 1 1
82 71466 1 1 30 GLU CB C -10.318 2.120 1.039 1.00 . A A . 30 GLU CB 1 1
82 71467 1 1 30 GLU CD C -12.699 2.213 0.215 1.00 . A A . 30 GLU CD 1 1
82 71468 1 1 30 GLU CG C -11.506 1.306 0.524 1.00 . A A . 30 GLU CG 1 1
82 71469 1 1 30 GLU H H -8.873 2.917 2.896 1.00 . A A . 30 GLU H 1 1
82 71470 1 1 30 GLU HA H -9.847 0.398 2.238 1.00 . A A . 30 GLU HA 1 1
82 71471 1 1 30 GLU HB2 H -10.671 2.898 1.715 1.00 . A A . 30 GLU HB2 1 1
82 71472 1 1 30 GLU HB3 H -9.826 2.620 0.205 1.00 . A A . 30 GLU HB3 1 1
82 71473 1 1 30 GLU HG2 H -11.216 0.761 -0.375 1.00 . A A . 30 GLU HG2 1 1
82 71474 1 1 30 GLU HG3 H -11.793 0.563 1.268 1.00 . A A . 30 GLU HG3 1 1
82 71475 1 1 30 GLU N N -8.670 1.938 2.856 1.00 . A A . 30 GLU N 1 1
82 71476 1 1 30 GLU O O -8.392 -0.442 0.303 1.00 . A A . 30 GLU O 1 1
82 71477 1 1 30 GLU OE1 O -13.198 2.840 1.174 1.00 . A A . 30 GLU OE1 1 1
82 71478 1 1 30 GLU OE2 O -13.086 2.258 -0.973 1.00 . A A . 30 GLU OE2 1 1
82 71479 1 1 31 CYS C C -5.438 -0.085 0.267 1.00 . A A . 31 CYS C 1 1
82 71480 1 1 31 CYS CA C -6.177 1.105 -0.348 1.00 . A A . 31 CYS CA 1 1
82 71481 1 1 31 CYS CB C -5.233 2.273 -0.640 1.00 . A A . 31 CYS CB 1 1
82 71482 1 1 31 CYS H H -7.151 2.401 0.960 1.00 . A A . 31 CYS H 1 1
82 71483 1 1 31 CYS HA H -6.647 0.824 -1.290 1.00 . A A . 31 CYS HA 1 1
82 71484 1 1 31 CYS HB2 H -5.619 2.830 -1.494 1.00 . A A . 31 CYS HB2 1 1
82 71485 1 1 31 CYS HB3 H -5.242 2.951 0.213 1.00 . A A . 31 CYS HB3 1 1
82 71486 1 1 31 CYS N N -7.248 1.492 0.554 1.00 . A A . 31 CYS N 1 1
82 71487 1 1 31 CYS O O -4.965 -0.965 -0.450 1.00 . A A . 31 CYS O 1 1
82 71488 1 1 31 CYS SG S -3.502 1.793 -0.988 1.00 . A A . 31 CYS SG 1 1
82 71489 1 1 32 ASN C C -5.713 -2.206 2.710 1.00 . A A . 32 ASN C 1 1
82 71490 1 1 32 ASN CA C -4.689 -1.142 2.310 1.00 . A A . 32 ASN CA 1 1
82 71491 1 1 32 ASN CB C -4.031 -0.616 3.587 1.00 . A A . 32 ASN CB 1 1
82 71492 1 1 32 ASN CG C -3.542 -1.768 4.467 1.00 . A A . 32 ASN CG 1 1
82 71493 1 1 32 ASN H H -5.750 0.645 2.167 1.00 . A A . 32 ASN H 1 1
82 71494 1 1 32 ASN HA H -3.939 -1.525 1.619 1.00 . A A . 32 ASN HA 1 1
82 71495 1 1 32 ASN HB2 H -3.192 0.030 3.328 1.00 . A A . 32 ASN HB2 1 1
82 71496 1 1 32 ASN HB3 H -4.743 -0.006 4.143 1.00 . A A . 32 ASN HB3 1 1
82 71497 1 1 32 ASN HD21 H -4.297 -0.798 6.075 1.00 . A A . 32 ASN HD21 1 1
82 71498 1 1 32 ASN HD22 H -3.534 -2.315 6.416 1.00 . A A . 32 ASN HD22 1 1
82 71499 1 1 32 ASN N N -5.362 -0.074 1.590 1.00 . A A . 32 ASN N 1 1
82 71500 1 1 32 ASN ND2 N -3.814 -1.614 5.760 1.00 . A A . 32 ASN ND2 1 1
82 71501 1 1 32 ASN O O -5.367 -3.197 3.351 1.00 . A A . 32 ASN O 1 1
82 71502 1 1 32 ASN OD1 O -2.957 -2.733 4.003 1.00 . A A . 32 ASN OD1 1 1
82 71503 1 1 33 ASN C C -8.303 -3.776 1.407 1.00 . A A . 33 ASN C 1 1
82 71504 1 1 33 ASN CA C -8.032 -2.890 2.624 1.00 . A A . 33 ASN CA 1 1
82 71505 1 1 33 ASN CB C -9.323 -2.140 2.960 1.00 . A A . 33 ASN CB 1 1
82 71506 1 1 33 ASN CG C -10.424 -3.110 3.393 1.00 . A A . 33 ASN CG 1 1
82 71507 1 1 33 ASN H H -7.229 -1.157 1.794 1.00 . A A . 33 ASN H 1 1
82 71508 1 1 33 ASN HA H -7.682 -3.459 3.485 1.00 . A A . 33 ASN HA 1 1
82 71509 1 1 33 ASN HB2 H -9.133 -1.420 3.756 1.00 . A A . 33 ASN HB2 1 1
82 71510 1 1 33 ASN HB3 H -9.655 -1.573 2.090 1.00 . A A . 33 ASN HB3 1 1
82 71511 1 1 33 ASN HD21 H -11.410 -2.683 1.678 1.00 . A A . 33 ASN HD21 1 1
82 71512 1 1 33 ASN HD22 H -12.194 -3.825 2.719 1.00 . A A . 33 ASN HD22 1 1
82 71513 1 1 33 ASN N N -6.955 -1.965 2.315 1.00 . A A . 33 ASN N 1 1
82 71514 1 1 33 ASN ND2 N -11.425 -3.215 2.525 1.00 . A A . 33 ASN ND2 1 1
82 71515 1 1 33 ASN O O -8.594 -4.963 1.551 1.00 . A A . 33 ASN O 1 1
82 71516 1 1 33 ASN OD1 O -10.367 -3.724 4.446 1.00 . A A . 33 ASN OD1 1 1
82 71517 1 1 34 ARG C C -7.372 -4.979 -1.189 1.00 . A A . 34 ARG C 1 1
82 71518 1 1 34 ARG CA C -8.426 -3.886 -1.006 1.00 . A A . 34 ARG CA 1 1
82 71519 1 1 34 ARG CB C -8.383 -2.939 -2.207 1.00 . A A . 34 ARG CB 1 1
82 71520 1 1 34 ARG CD C -9.373 -4.863 -3.501 1.00 . A A . 34 ARG CD 1 1
82 71521 1 1 34 ARG CG C -9.405 -3.352 -3.268 1.00 . A A . 34 ARG CG 1 1
82 71522 1 1 34 ARG CZ C -10.365 -6.424 -5.171 1.00 . A A . 34 ARG CZ 1 1
82 71523 1 1 34 ARG H H -7.959 -2.201 0.127 1.00 . A A . 34 ARG H 1 1
82 71524 1 1 34 ARG HA H -9.422 -4.315 -0.899 1.00 . A A . 34 ARG HA 1 1
82 71525 1 1 34 ARG HB2 H -8.586 -1.919 -1.878 1.00 . A A . 34 ARG HB2 1 1
82 71526 1 1 34 ARG HB3 H -7.383 -2.940 -2.640 1.00 . A A . 34 ARG HB3 1 1
82 71527 1 1 34 ARG HD2 H -8.370 -5.174 -3.792 1.00 . A A . 34 ARG HD2 1 1
82 71528 1 1 34 ARG HD3 H -9.613 -5.387 -2.576 1.00 . A A . 34 ARG HD3 1 1
82 71529 1 1 34 ARG HE H -11.022 -4.553 -4.828 1.00 . A A . 34 ARG HE 1 1
82 71530 1 1 34 ARG HG2 H -10.404 -3.049 -2.953 1.00 . A A . 34 ARG HG2 1 1
82 71531 1 1 34 ARG HG3 H -9.195 -2.832 -4.203 1.00 . A A . 34 ARG HG3 1 1
82 71532 1 1 34 ARG HH11 H -8.790 -7.182 -4.133 1.00 . A A . 34 ARG HH11 1 1
82 71533 1 1 34 ARG HH12 H -9.490 -8.255 -5.298 1.00 . A A . 34 ARG HH12 1 1
82 71534 1 1 34 ARG HH21 H -11.947 -5.968 -6.365 1.00 . A A . 34 ARG HH21 1 1
82 71535 1 1 34 ARG HH22 H -11.298 -7.560 -6.576 1.00 . A A . 34 ARG HH22 1 1
82 71536 1 1 34 ARG N N -8.197 -3.166 0.236 1.00 . A A . 34 ARG N 1 1
82 71537 1 1 34 ARG NE N -10.342 -5.233 -4.556 1.00 . A A . 34 ARG NE 1 1
82 71538 1 1 34 ARG NH1 N -9.473 -7.367 -4.839 1.00 . A A . 34 ARG NH1 1 1
82 71539 1 1 34 ARG NH2 N -11.281 -6.672 -6.118 1.00 . A A . 34 ARG NH2 1 1
82 71540 1 1 34 ARG O O -7.596 -5.948 -1.913 1.00 . A A . 34 ARG O 1 1
82 71541 1 1 35 GLY C C -3.874 -5.077 -1.105 1.00 . A A . 35 GLY C 1 1
82 71542 1 1 35 GLY CA C -5.154 -5.745 -0.600 1.00 . A A . 35 GLY CA 1 1
82 71543 1 1 35 GLY H H -6.070 -3.996 0.066 1.00 . A A . 35 GLY H 1 1
82 71544 1 1 35 GLY HA2 H -5.431 -6.561 -1.268 1.00 . A A . 35 GLY HA2 1 1
82 71545 1 1 35 GLY HA3 H -4.978 -6.183 0.382 1.00 . A A . 35 GLY HA3 1 1
82 71546 1 1 35 GLY N N -6.244 -4.787 -0.520 1.00 . A A . 35 GLY N 1 1
82 71547 1 1 35 GLY O O -3.446 -5.320 -2.233 1.00 . A A . 35 GLY O 1 1
82 71548 1 1 36 CYS C C -1.739 -2.579 0.547 1.00 . A A . 36 CYS C 1 1
82 71549 1 1 36 CYS CA C -2.074 -3.545 -0.591 1.00 . A A . 36 CYS CA 1 1
82 71550 1 1 36 CYS CB C -2.196 -2.824 -1.935 1.00 . A A . 36 CYS CB 1 1
82 71551 1 1 36 CYS H H -3.652 -4.057 0.669 1.00 . A A . 36 CYS H 1 1
82 71552 1 1 36 CYS HA H -1.297 -4.302 -0.698 1.00 . A A . 36 CYS HA 1 1
82 71553 1 1 36 CYS HB2 H -3.088 -3.186 -2.446 1.00 . A A . 36 CYS HB2 1 1
82 71554 1 1 36 CYS HB3 H -2.346 -1.760 -1.748 1.00 . A A . 36 CYS HB3 1 1
82 71555 1 1 36 CYS N N -3.298 -4.249 -0.246 1.00 . A A . 36 CYS N 1 1
82 71556 1 1 36 CYS O O -2.154 -2.787 1.686 1.00 . A A . 36 CYS O 1 1
82 71557 1 1 36 CYS SG S -0.759 -3.027 -3.048 1.00 . A A . 36 CYS SG 1 1
82 71558 1 1 37 CYS C C -0.910 0.841 0.605 1.00 . A A . 37 CYS C 1 1
82 71559 1 1 37 CYS CA C -0.595 -0.543 1.177 1.00 . A A . 37 CYS CA 1 1
82 71560 1 1 37 CYS CB C 0.879 -0.680 1.561 1.00 . A A . 37 CYS CB 1 1
82 71561 1 1 37 CYS H H -0.657 -1.380 -0.730 1.00 . A A . 37 CYS H 1 1
82 71562 1 1 37 CYS HA H -1.184 -0.733 2.075 1.00 . A A . 37 CYS HA 1 1
82 71563 1 1 37 CYS HB2 H 1.447 -0.958 0.673 1.00 . A A . 37 CYS HB2 1 1
82 71564 1 1 37 CYS HB3 H 1.248 0.294 1.883 1.00 . A A . 37 CYS HB3 1 1
82 71565 1 1 37 CYS N N -0.991 -1.542 0.199 1.00 . A A . 37 CYS N 1 1
82 71566 1 1 37 CYS O O -0.891 1.033 -0.610 1.00 . A A . 37 CYS O 1 1
82 71567 1 1 37 CYS SG S 1.218 -1.902 2.881 1.00 . A A . 37 CYS SG 1 1
82 71568 1 1 38 PHE C C -0.456 4.112 1.620 1.00 . A A . 38 PHE C 1 1
82 71569 1 1 38 PHE CA C -1.510 3.129 1.107 1.00 . A A . 38 PHE CA 1 1
82 71570 1 1 38 PHE CB C -2.861 3.476 1.736 1.00 . A A . 38 PHE CB 1 1
82 71571 1 1 38 PHE CD1 C -2.897 5.869 2.473 1.00 . A A . 38 PHE CD1 1 1
82 71572 1 1 38 PHE CD2 C -4.019 5.307 0.479 1.00 . A A . 38 PHE CD2 1 1
82 71573 1 1 38 PHE CE1 C -3.280 7.226 2.306 1.00 . A A . 38 PHE CE1 1 1
82 71574 1 1 38 PHE CE2 C -4.402 6.664 0.312 1.00 . A A . 38 PHE CE2 1 1
82 71575 1 1 38 PHE CG C -3.274 4.938 1.556 1.00 . A A . 38 PHE CG 1 1
82 71576 1 1 38 PHE CZ C -4.025 7.595 1.229 1.00 . A A . 38 PHE CZ 1 1
82 71577 1 1 38 PHE H H -1.205 1.604 2.493 1.00 . A A . 38 PHE H 1 1
82 71578 1 1 38 PHE HA H -1.525 3.151 0.017 1.00 . A A . 38 PHE HA 1 1
82 71579 1 1 38 PHE HB2 H -3.628 2.836 1.299 1.00 . A A . 38 PHE HB2 1 1
82 71580 1 1 38 PHE HB3 H -2.824 3.248 2.801 1.00 . A A . 38 PHE HB3 1 1
82 71581 1 1 38 PHE HD1 H -2.300 5.573 3.336 1.00 . A A . 38 PHE HD1 1 1
82 71582 1 1 38 PHE HD2 H -4.322 4.561 -0.256 1.00 . A A . 38 PHE HD2 1 1
82 71583 1 1 38 PHE HE1 H -2.978 7.972 3.041 1.00 . A A . 38 PHE HE1 1 1
82 71584 1 1 38 PHE HE2 H -4.999 6.959 -0.551 1.00 . A A . 38 PHE HE2 1 1
82 71585 1 1 38 PHE HZ H -4.319 8.636 1.101 1.00 . A A . 38 PHE HZ 1 1
82 71586 1 1 38 PHE N N -1.192 1.769 1.507 1.00 . A A . 38 PHE N 1 1
82 71587 1 1 38 PHE O O 0.458 3.725 2.346 1.00 . A A . 38 PHE O 1 1
82 71588 1 1 39 ASP C C -0.141 7.745 1.041 1.00 . A A . 39 ASP C 1 1
82 71589 1 1 39 ASP CA C 0.309 6.407 1.630 1.00 . A A . 39 ASP CA 1 1
82 71590 1 1 39 ASP CB C 1.723 6.118 1.121 1.00 . A A . 39 ASP CB 1 1
82 71591 1 1 39 ASP CG C 2.697 7.294 1.215 1.00 . A A . 39 ASP CG 1 1
82 71592 1 1 39 ASP H H -1.363 5.672 0.629 1.00 . A A . 39 ASP H 1 1
82 71593 1 1 39 ASP HA H 0.283 6.401 2.720 1.00 . A A . 39 ASP HA 1 1
82 71594 1 1 39 ASP HB2 H 2.132 5.280 1.686 1.00 . A A . 39 ASP HB2 1 1
82 71595 1 1 39 ASP HB3 H 1.660 5.800 0.081 1.00 . A A . 39 ASP HB3 1 1
82 71596 1 1 39 ASP N N -0.617 5.365 1.221 1.00 . A A . 39 ASP N 1 1
82 71597 1 1 39 ASP O O -0.620 7.799 -0.090 1.00 . A A . 39 ASP O 1 1
82 71598 1 1 39 ASP OD1 O 3.310 7.438 2.295 1.00 . A A . 39 ASP OD1 1 1
82 71599 1 1 39 ASP OD2 O 2.806 8.022 0.205 1.00 . A A . 39 ASP OD2 1 1
82 71600 1 1 40 SER C C 0.759 11.122 1.736 1.00 . A A . 40 SER C 1 1
82 71601 1 1 40 SER CA C -0.355 10.126 1.407 1.00 . A A . 40 SER CA 1 1
82 71602 1 1 40 SER CB C -1.667 10.561 2.064 1.00 . A A . 40 SER CB 1 1
82 71603 1 1 40 SER H H 0.418 8.739 2.755 1.00 . A A . 40 SER H 1 1
82 71604 1 1 40 SER HA H -0.497 10.053 0.328 1.00 . A A . 40 SER HA 1 1
82 71605 1 1 40 SER HB2 H -1.979 11.519 1.650 1.00 . A A . 40 SER HB2 1 1
82 71606 1 1 40 SER HB3 H -2.448 9.840 1.824 1.00 . A A . 40 SER HB3 1 1
82 71607 1 1 40 SER HG H -0.583 10.591 3.746 1.00 . A A . 40 SER HG 1 1
82 71608 1 1 40 SER N N 0.028 8.792 1.835 1.00 . A A . 40 SER N 1 1
82 71609 1 1 40 SER O O 0.533 12.331 1.744 1.00 . A A . 40 SER O 1 1
82 71610 1 1 40 SER OG O -1.543 10.673 3.479 1.00 . A A . 40 SER OG 1 1
82 71611 1 1 41 ARG C C 3.481 12.267 1.130 1.00 . A A . 41 ARG C 1 1
82 71612 1 1 41 ARG CA C 3.087 11.402 2.329 1.00 . A A . 41 ARG CA 1 1
82 71613 1 1 41 ARG CB C 4.282 10.541 2.743 1.00 . A A . 41 ARG CB 1 1
82 71614 1 1 41 ARG CD C 6.255 10.339 4.301 1.00 . A A . 41 ARG CD 1 1
82 71615 1 1 41 ARG CG C 5.101 11.230 3.836 1.00 . A A . 41 ARG CG 1 1
82 71616 1 1 41 ARG CZ C 7.346 9.796 6.475 1.00 . A A . 41 ARG CZ 1 1
82 71617 1 1 41 ARG H H 2.113 9.592 1.991 1.00 . A A . 41 ARG H 1 1
82 71618 1 1 41 ARG HA H 2.757 12.018 3.165 1.00 . A A . 41 ARG HA 1 1
82 71619 1 1 41 ARG HB2 H 3.932 9.574 3.102 1.00 . A A . 41 ARG HB2 1 1
82 71620 1 1 41 ARG HB3 H 4.915 10.350 1.876 1.00 . A A . 41 ARG HB3 1 1
82 71621 1 1 41 ARG HD2 H 6.024 9.294 4.094 1.00 . A A . 41 ARG HD2 1 1
82 71622 1 1 41 ARG HD3 H 7.160 10.582 3.745 1.00 . A A . 41 ARG HD3 1 1
82 71623 1 1 41 ARG HE H 5.972 11.244 6.219 1.00 . A A . 41 ARG HE 1 1
82 71624 1 1 41 ARG HG2 H 5.496 12.174 3.460 1.00 . A A . 41 ARG HG2 1 1
82 71625 1 1 41 ARG HG3 H 4.457 11.468 4.683 1.00 . A A . 41 ARG HG3 1 1
82 71626 1 1 41 ARG HH11 H 7.950 8.644 4.911 1.00 . A A . 41 ARG HH11 1 1
82 71627 1 1 41 ARG HH12 H 8.700 8.279 6.429 1.00 . A A . 41 ARG HH12 1 1
82 71628 1 1 41 ARG HH21 H 6.961 10.763 8.222 1.00 . A A . 41 ARG HH21 1 1
82 71629 1 1 41 ARG HH22 H 8.133 9.493 8.325 1.00 . A A . 41 ARG HH22 1 1
82 71630 1 1 41 ARG N N 1.937 10.577 2.000 1.00 . A A . 41 ARG N 1 1
82 71631 1 1 41 ARG NE N 6.488 10.527 5.751 1.00 . A A . 41 ARG NE 1 1
82 71632 1 1 41 ARG NH1 N 8.059 8.824 5.889 1.00 . A A . 41 ARG NH1 1 1
82 71633 1 1 41 ARG NH2 N 7.493 10.038 7.785 1.00 . A A . 41 ARG NH2 1 1
82 71634 1 1 41 ARG O O 3.768 13.453 1.283 1.00 . A A . 41 ARG O 1 1
82 71635 1 1 42 ILE C C 3.037 11.747 -2.427 1.00 . A A . 42 ILE C 1 1
82 71636 1 1 42 ILE CA C 3.835 12.336 -1.262 1.00 . A A . 42 ILE CA 1 1
82 71637 1 1 42 ILE CB C 5.350 12.307 -1.477 1.00 . A A . 42 ILE CB 1 1
82 71638 1 1 42 ILE CD1 C 5.446 9.798 -1.232 1.00 . A A . 42 ILE CD1 1 1
82 71639 1 1 42 ILE CG1 C 5.988 11.137 -0.725 1.00 . A A . 42 ILE CG1 1 1
82 71640 1 1 42 ILE CG2 C 5.983 13.646 -1.096 1.00 . A A . 42 ILE CG2 1 1
82 71641 1 1 42 ILE H H 3.247 10.673 -0.153 1.00 . A A . 42 ILE H 1 1
82 71642 1 1 42 ILE HA H 3.547 13.380 -1.138 1.00 . A A . 42 ILE HA 1 1
82 71643 1 1 42 ILE HB H 5.541 12.150 -2.538 1.00 . A A . 42 ILE HB 1 1
82 71644 1 1 42 ILE HD11 H 5.018 9.933 -2.225 1.00 . A A . 42 ILE HD11 1 1
82 71645 1 1 42 ILE HD12 H 6.259 9.073 -1.282 1.00 . A A . 42 ILE HD12 1 1
82 71646 1 1 42 ILE HD13 H 4.677 9.436 -0.551 1.00 . A A . 42 ILE HD13 1 1
82 71647 1 1 42 ILE HG12 H 7.070 11.166 -0.850 1.00 . A A . 42 ILE HG12 1 1
82 71648 1 1 42 ILE HG13 H 5.788 11.233 0.342 1.00 . A A . 42 ILE HG13 1 1
82 71649 1 1 42 ILE HG21 H 5.275 14.229 -0.507 1.00 . A A . 42 ILE HG21 1 1
82 71650 1 1 42 ILE HG22 H 6.884 13.468 -0.509 1.00 . A A . 42 ILE HG22 1 1
82 71651 1 1 42 ILE HG23 H 6.242 14.196 -2.001 1.00 . A A . 42 ILE HG23 1 1
82 71652 1 1 42 ILE N N 3.481 11.639 -0.037 1.00 . A A . 42 ILE N 1 1
82 71653 1 1 42 ILE O O 2.964 10.529 -2.582 1.00 . A A . 42 ILE O 1 1
82 71654 1 1 43 PRO C C 2.554 11.769 -5.526 1.00 . A A . 43 PRO C 1 1
82 71655 1 1 43 PRO CA C 1.654 12.248 -4.385 1.00 . A A . 43 PRO CA 1 1
82 71656 1 1 43 PRO CB C 0.825 13.467 -4.754 1.00 . A A . 43 PRO CB 1 1
82 71657 1 1 43 PRO CD C 2.509 14.114 -3.086 1.00 . A A . 43 PRO CD 1 1
82 71658 1 1 43 PRO CG C 1.514 14.654 -4.101 1.00 . A A . 43 PRO CG 1 1
82 71659 1 1 43 PRO HA H 1.078 11.466 -4.145 1.00 . A A . 43 PRO HA 1 1
82 71660 1 1 43 PRO HB2 H 0.774 13.592 -5.836 1.00 . A A . 43 PRO HB2 1 1
82 71661 1 1 43 PRO HB3 H -0.200 13.365 -4.396 1.00 . A A . 43 PRO HB3 1 1
82 71662 1 1 43 PRO HD2 H 3.514 14.488 -3.280 1.00 . A A . 43 PRO HD2 1 1
82 71663 1 1 43 PRO HD3 H 2.246 14.418 -2.073 1.00 . A A . 43 PRO HD3 1 1
82 71664 1 1 43 PRO HG2 H 2.024 15.259 -4.850 1.00 . A A . 43 PRO HG2 1 1
82 71665 1 1 43 PRO HG3 H 0.783 15.299 -3.613 1.00 . A A . 43 PRO HG3 1 1
82 71666 1 1 43 PRO N N 2.444 12.663 -3.238 1.00 . A A . 43 PRO N 1 1
82 71667 1 1 43 PRO O O 2.221 10.813 -6.225 1.00 . A A . 43 PRO O 1 1
82 71668 1 1 44 GLY C C 4.809 10.597 -6.823 1.00 . A A . 44 GLY C 1 1
82 71669 1 1 44 GLY CA C 4.627 12.113 -6.724 1.00 . A A . 44 GLY CA 1 1
82 71670 1 1 44 GLY H H 3.940 13.232 -5.106 1.00 . A A . 44 GLY H 1 1
82 71671 1 1 44 GLY HA2 H 5.587 12.585 -6.516 1.00 . A A . 44 GLY HA2 1 1
82 71672 1 1 44 GLY HA3 H 4.279 12.504 -7.680 1.00 . A A . 44 GLY HA3 1 1
82 71673 1 1 44 GLY N N 3.677 12.456 -5.679 1.00 . A A . 44 GLY N 1 1
82 71674 1 1 44 GLY O O 5.097 10.071 -7.897 1.00 . A A . 44 GLY O 1 1
82 71675 1 1 45 VAL C C 3.388 7.846 -5.648 1.00 . A A . 45 VAL C 1 1
82 71676 1 1 45 VAL CA C 4.775 8.491 -5.633 1.00 . A A . 45 VAL CA 1 1
82 71677 1 1 45 VAL CB C 5.607 8.092 -4.412 1.00 . A A . 45 VAL CB 1 1
82 71678 1 1 45 VAL CG1 C 6.594 9.199 -4.036 1.00 . A A . 45 VAL CG1 1 1
82 71679 1 1 45 VAL CG2 C 4.706 7.735 -3.229 1.00 . A A . 45 VAL CG2 1 1
82 71680 1 1 45 VAL H H 4.400 10.371 -4.818 1.00 . A A . 45 VAL H 1 1
82 71681 1 1 45 VAL HA H 5.316 8.180 -6.527 1.00 . A A . 45 VAL HA 1 1
82 71682 1 1 45 VAL HB H 6.183 7.205 -4.675 1.00 . A A . 45 VAL HB 1 1
82 71683 1 1 45 VAL HG11 H 6.052 10.134 -3.888 1.00 . A A . 45 VAL HG11 1 1
82 71684 1 1 45 VAL HG12 H 7.109 8.928 -3.115 1.00 . A A . 45 VAL HG12 1 1
82 71685 1 1 45 VAL HG13 H 7.322 9.324 -4.837 1.00 . A A . 45 VAL HG13 1 1
82 71686 1 1 45 VAL HG21 H 3.948 8.508 -3.102 1.00 . A A . 45 VAL HG21 1 1
82 71687 1 1 45 VAL HG22 H 4.220 6.778 -3.418 1.00 . A A . 45 VAL HG22 1 1
82 71688 1 1 45 VAL HG23 H 5.307 7.664 -2.322 1.00 . A A . 45 VAL HG23 1 1
82 71689 1 1 45 VAL N N 4.634 9.936 -5.688 1.00 . A A . 45 VAL N 1 1
82 71690 1 1 45 VAL O O 2.379 8.533 -5.496 1.00 . A A . 45 VAL O 1 1
82 71691 1 1 46 PRO C C 1.550 5.594 -4.470 1.00 . A A . 46 PRO C 1 1
82 71692 1 1 46 PRO CA C 2.135 5.754 -5.875 1.00 . A A . 46 PRO CA 1 1
82 71693 1 1 46 PRO CB C 2.489 4.427 -6.526 1.00 . A A . 46 PRO CB 1 1
82 71694 1 1 46 PRO CD C 4.557 5.654 -6.021 1.00 . A A . 46 PRO CD 1 1
82 71695 1 1 46 PRO CG C 3.998 4.294 -6.406 1.00 . A A . 46 PRO CG 1 1
82 71696 1 1 46 PRO HA H 1.447 6.254 -6.402 1.00 . A A . 46 PRO HA 1 1
82 71697 1 1 46 PRO HB2 H 1.983 3.601 -6.027 1.00 . A A . 46 PRO HB2 1 1
82 71698 1 1 46 PRO HB3 H 2.177 4.409 -7.570 1.00 . A A . 46 PRO HB3 1 1
82 71699 1 1 46 PRO HD2 H 5.149 5.595 -5.108 1.00 . A A . 46 PRO HD2 1 1
82 71700 1 1 46 PRO HD3 H 5.211 6.048 -6.799 1.00 . A A . 46 PRO HD3 1 1
82 71701 1 1 46 PRO HG2 H 4.257 3.548 -5.654 1.00 . A A . 46 PRO HG2 1 1
82 71702 1 1 46 PRO HG3 H 4.428 3.957 -7.350 1.00 . A A . 46 PRO HG3 1 1
82 71703 1 1 46 PRO N N 3.382 6.500 -5.838 1.00 . A A . 46 PRO N 1 1
82 71704 1 1 46 PRO O O 1.818 4.604 -3.791 1.00 . A A . 46 PRO O 1 1
82 71705 1 1 47 TRP C C -0.097 5.105 -2.372 1.00 . A A . 47 TRP C 1 1
82 71706 1 1 47 TRP CA C 0.138 6.565 -2.763 1.00 . A A . 47 TRP CA 1 1
82 71707 1 1 47 TRP CB C -1.144 7.400 -2.755 1.00 . A A . 47 TRP CB 1 1
82 71708 1 1 47 TRP CD1 C 0.175 9.614 -2.614 1.00 . A A . 47 TRP CD1 1 1
82 71709 1 1 47 TRP CD2 C -1.878 9.765 -1.795 1.00 . A A . 47 TRP CD2 1 1
82 71710 1 1 47 TRP CE2 C -1.287 11.005 -1.660 1.00 . A A . 47 TRP CE2 1 1
82 71711 1 1 47 TRP CE3 C -3.196 9.531 -1.364 1.00 . A A . 47 TRP CE3 1 1
82 71712 1 1 47 TRP CG C -0.925 8.875 -2.412 1.00 . A A . 47 TRP CG 1 1
82 71713 1 1 47 TRP CH2 C -3.253 11.898 -0.659 1.00 . A A . 47 TRP CH2 1 1
82 71714 1 1 47 TRP CZ2 C -1.939 12.108 -1.095 1.00 . A A . 47 TRP CZ2 1 1
82 71715 1 1 47 TRP CZ3 C -3.834 10.643 -0.802 1.00 . A A . 47 TRP CZ3 1 1
82 71716 1 1 47 TRP H H 0.550 7.386 -4.633 1.00 . A A . 47 TRP H 1 1
82 71717 1 1 47 TRP HA H 0.826 7.033 -2.060 1.00 . A A . 47 TRP HA 1 1
82 71718 1 1 47 TRP HB2 H -1.617 7.332 -3.735 1.00 . A A . 47 TRP HB2 1 1
82 71719 1 1 47 TRP HB3 H -1.841 6.970 -2.035 1.00 . A A . 47 TRP HB3 1 1
82 71720 1 1 47 TRP HD1 H 1.091 9.238 -3.069 1.00 . A A . 47 TRP HD1 1 1
82 71721 1 1 47 TRP HE1 H 0.738 11.712 -2.221 1.00 . A A . 47 TRP HE1 1 1
82 71722 1 1 47 TRP HE3 H -3.684 8.561 -1.459 1.00 . A A . 47 TRP HE3 1 1
82 71723 1 1 47 TRP HH2 H -3.818 12.715 -0.210 1.00 . A A . 47 TRP HH2 1 1
82 71724 1 1 47 TRP HZ2 H -1.451 13.077 -1.000 1.00 . A A . 47 TRP HZ2 1 1
82 71725 1 1 47 TRP HZ3 H -4.858 10.516 -0.451 1.00 . A A . 47 TRP HZ3 1 1
82 71726 1 1 47 TRP N N 0.763 6.584 -4.075 1.00 . A A . 47 TRP N 1 1
82 71727 1 1 47 TRP NE1 N 0.001 10.910 -2.174 1.00 . A A . 47 TRP NE1 1 1
82 71728 1 1 47 TRP O O 0.308 4.674 -1.294 1.00 . A A . 47 TRP O 1 1
82 71729 1 1 48 CYS C C 0.067 2.142 -3.669 1.00 . A A . 48 CYS C 1 1
82 71730 1 1 48 CYS CA C -1.044 2.980 -3.033 1.00 . A A . 48 CYS CA 1 1
82 71731 1 1 48 CYS CB C -2.426 2.593 -3.565 1.00 . A A . 48 CYS CB 1 1
82 71732 1 1 48 CYS H H -1.077 4.740 -4.146 1.00 . A A . 48 CYS H 1 1
82 71733 1 1 48 CYS HA H -1.062 2.842 -1.952 1.00 . A A . 48 CYS HA 1 1
82 71734 1 1 48 CYS HB2 H -3.098 3.443 -3.443 1.00 . A A . 48 CYS HB2 1 1
82 71735 1 1 48 CYS HB3 H -2.347 2.400 -4.634 1.00 . A A . 48 CYS HB3 1 1
82 71736 1 1 48 CYS N N -0.751 4.383 -3.271 1.00 . A A . 48 CYS N 1 1
82 71737 1 1 48 CYS O O 0.308 2.234 -4.871 1.00 . A A . 48 CYS O 1 1
82 71738 1 1 48 CYS SG S -3.177 1.131 -2.759 1.00 . A A . 48 CYS SG 1 1
82 71739 1 1 49 PHE C C 1.797 -0.846 -2.553 1.00 . A A . 49 PHE C 1 1
82 71740 1 1 49 PHE CA C 1.795 0.491 -3.298 1.00 . A A . 49 PHE CA 1 1
82 71741 1 1 49 PHE CB C 3.104 1.226 -3.004 1.00 . A A . 49 PHE CB 1 1
82 71742 1 1 49 PHE CD1 C 3.315 0.982 -0.521 1.00 . A A . 49 PHE CD1 1 1
82 71743 1 1 49 PHE CD2 C 3.133 3.156 -1.409 1.00 . A A . 49 PHE CD2 1 1
82 71744 1 1 49 PHE CE1 C 3.392 1.524 0.790 1.00 . A A . 49 PHE CE1 1 1
82 71745 1 1 49 PHE CE2 C 3.210 3.698 -0.099 1.00 . A A . 49 PHE CE2 1 1
82 71746 1 1 49 PHE CG C 3.187 1.810 -1.592 1.00 . A A . 49 PHE CG 1 1
82 71747 1 1 49 PHE CZ C 3.338 2.870 0.973 1.00 . A A . 49 PHE CZ 1 1
82 71748 1 1 49 PHE H H 0.513 1.275 -1.855 1.00 . A A . 49 PHE H 1 1
82 71749 1 1 49 PHE HA H 1.631 0.312 -4.360 1.00 . A A . 49 PHE HA 1 1
82 71750 1 1 49 PHE HB2 H 3.936 0.538 -3.151 1.00 . A A . 49 PHE HB2 1 1
82 71751 1 1 49 PHE HB3 H 3.226 2.033 -3.727 1.00 . A A . 49 PHE HB3 1 1
82 71752 1 1 49 PHE HD1 H 3.358 -0.097 -0.668 1.00 . A A . 49 PHE HD1 1 1
82 71753 1 1 49 PHE HD2 H 3.030 3.820 -2.268 1.00 . A A . 49 PHE HD2 1 1
82 71754 1 1 49 PHE HE1 H 3.495 0.860 1.648 1.00 . A A . 49 PHE HE1 1 1
82 71755 1 1 49 PHE HE2 H 3.166 4.777 0.049 1.00 . A A . 49 PHE HE2 1 1
82 71756 1 1 49 PHE HZ H 3.397 3.286 1.979 1.00 . A A . 49 PHE HZ 1 1
82 71757 1 1 49 PHE N N 0.715 1.344 -2.832 1.00 . A A . 49 PHE N 1 1
82 71758 1 1 49 PHE O O 1.151 -0.984 -1.516 1.00 . A A . 49 PHE O 1 1
82 71759 1 1 50 LYS C C 3.440 -3.032 -1.223 1.00 . A A . 50 LYS C 1 1
82 71760 1 1 50 LYS CA C 2.625 -3.118 -2.515 1.00 . A A . 50 LYS CA 1 1
82 71761 1 1 50 LYS CB C 3.179 -4.125 -3.525 1.00 . A A . 50 LYS CB 1 1
82 71762 1 1 50 LYS CD C 2.825 -5.165 -5.795 1.00 . A A . 50 LYS CD 1 1
82 71763 1 1 50 LYS CE C 1.923 -6.371 -5.531 1.00 . A A . 50 LYS CE 1 1
82 71764 1 1 50 LYS CG C 2.466 -3.998 -4.873 1.00 . A A . 50 LYS CG 1 1
82 71765 1 1 50 LYS H H 3.053 -1.677 -3.957 1.00 . A A . 50 LYS H 1 1
82 71766 1 1 50 LYS HA H 1.613 -3.437 -2.264 1.00 . A A . 50 LYS HA 1 1
82 71767 1 1 50 LYS HB2 H 4.248 -3.962 -3.659 1.00 . A A . 50 LYS HB2 1 1
82 71768 1 1 50 LYS HB3 H 3.057 -5.137 -3.139 1.00 . A A . 50 LYS HB3 1 1
82 71769 1 1 50 LYS HD2 H 2.728 -4.854 -6.836 1.00 . A A . 50 LYS HD2 1 1
82 71770 1 1 50 LYS HD3 H 3.868 -5.445 -5.644 1.00 . A A . 50 LYS HD3 1 1
82 71771 1 1 50 LYS HE2 H 2.327 -6.962 -4.709 1.00 . A A . 50 LYS HE2 1 1
82 71772 1 1 50 LYS HE3 H 0.933 -6.032 -5.224 1.00 . A A . 50 LYS HE3 1 1
82 71773 1 1 50 LYS HG2 H 1.387 -3.972 -4.717 1.00 . A A . 50 LYS HG2 1 1
82 71774 1 1 50 LYS HG3 H 2.742 -3.056 -5.347 1.00 . A A . 50 LYS HG3 1 1
82 71775 1 1 50 LYS HZ1 H 2.044 -6.666 -7.550 1.00 . A A . 50 LYS HZ1 1 1
82 71776 1 1 50 LYS HZ2 H 2.439 -7.986 -6.673 1.00 . A A . 50 LYS HZ2 1 1
82 71777 1 1 50 LYS HZ3 H 0.874 -7.549 -6.831 1.00 . A A . 50 LYS HZ3 1 1
82 71778 1 1 50 LYS N N 2.530 -1.797 -3.113 1.00 . A A . 50 LYS N 1 1
82 71779 1 1 50 LYS NZ N 1.811 -7.211 -6.745 1.00 . A A . 50 LYS NZ 1 1
82 71780 1 1 50 LYS O O 4.131 -2.042 -0.986 1.00 . A A . 50 LYS O 1 1
82 71781 1 1 51 PRO C C 5.534 -4.447 0.634 1.00 . A A . 51 PRO C 1 1
82 71782 1 1 51 PRO CA C 4.048 -4.164 0.862 1.00 . A A . 51 PRO CA 1 1
82 71783 1 1 51 PRO CB C 3.352 -5.252 1.663 1.00 . A A . 51 PRO CB 1 1
82 71784 1 1 51 PRO CD C 2.520 -5.299 -0.648 1.00 . A A . 51 PRO CD 1 1
82 71785 1 1 51 PRO CG C 2.574 -6.080 0.654 1.00 . A A . 51 PRO CG 1 1
82 71786 1 1 51 PRO HA H 4.005 -3.278 1.324 1.00 . A A . 51 PRO HA 1 1
82 71787 1 1 51 PRO HB2 H 4.076 -5.866 2.198 1.00 . A A . 51 PRO HB2 1 1
82 71788 1 1 51 PRO HB3 H 2.686 -4.820 2.411 1.00 . A A . 51 PRO HB3 1 1
82 71789 1 1 51 PRO HD2 H 2.919 -5.883 -1.477 1.00 . A A . 51 PRO HD2 1 1
82 71790 1 1 51 PRO HD3 H 1.496 -5.033 -0.909 1.00 . A A . 51 PRO HD3 1 1
82 71791 1 1 51 PRO HG2 H 3.055 -7.046 0.501 1.00 . A A . 51 PRO HG2 1 1
82 71792 1 1 51 PRO HG3 H 1.567 -6.281 1.021 1.00 . A A . 51 PRO HG3 1 1
82 71793 1 1 51 PRO N N 3.329 -4.109 -0.400 1.00 . A A . 51 PRO N 1 1
82 71794 1 1 51 PRO O O 5.890 -5.425 -0.020 1.00 . A A . 51 PRO O 1 1
82 71795 1 1 52 LEU C C 8.164 -5.202 1.065 1.00 . A A . 52 LEU C 1 1
82 71796 1 1 52 LEU CA C 7.801 -3.716 1.054 1.00 . A A . 52 LEU CA 1 1
82 71797 1 1 52 LEU CB C 8.523 -2.899 2.127 1.00 . A A . 52 LEU CB 1 1
82 71798 1 1 52 LEU CD1 C 10.672 -2.101 3.178 1.00 . A A . 52 LEU CD1 1 1
82 71799 1 1 52 LEU CD2 C 10.332 -4.566 2.683 1.00 . A A . 52 LEU CD2 1 1
82 71800 1 1 52 LEU CG C 10.031 -3.131 2.246 1.00 . A A . 52 LEU CG 1 1
82 71801 1 1 52 LEU H H 6.063 -2.779 1.720 1.00 . A A . 52 LEU H 1 1
82 71802 1 1 52 LEU HA H 8.082 -3.299 0.088 1.00 . A A . 52 LEU HA 1 1
82 71803 1 1 52 LEU HB2 H 8.353 -1.841 1.926 1.00 . A A . 52 LEU HB2 1 1
82 71804 1 1 52 LEU HB3 H 8.065 -3.117 3.092 1.00 . A A . 52 LEU HB3 1 1
82 71805 1 1 52 LEU HD11 H 9.964 -1.829 3.961 1.00 . A A . 52 LEU HD11 1 1
82 71806 1 1 52 LEU HD12 H 11.567 -2.529 3.630 1.00 . A A . 52 LEU HD12 1 1
82 71807 1 1 52 LEU HD13 H 10.942 -1.213 2.608 1.00 . A A . 52 LEU HD13 1 1
82 71808 1 1 52 LEU HD21 H 9.425 -5.023 3.077 1.00 . A A . 52 LEU HD21 1 1
82 71809 1 1 52 LEU HD22 H 10.685 -5.140 1.826 1.00 . A A . 52 LEU HD22 1 1
82 71810 1 1 52 LEU HD23 H 11.100 -4.557 3.456 1.00 . A A . 52 LEU HD23 1 1
82 71811 1 1 52 LEU HG H 10.476 -2.994 1.260 1.00 . A A . 52 LEU HG 1 1
82 71812 1 1 52 LEU N N 6.361 -3.573 1.188 1.00 . A A . 52 LEU N 1 1
82 71813 1 1 52 LEU O O 7.605 -5.976 1.841 1.00 . A A . 52 LEU O 1 1
82 71814 1 1 53 GLN C C 10.104 -7.412 1.437 1.00 . A A . 53 GLN C 1 1
82 71815 1 1 53 GLN CA C 9.543 -6.937 0.095 1.00 . A A . 53 GLN CA 1 1
82 71816 1 1 53 GLN CB C 10.578 -7.100 -1.020 1.00 . A A . 53 GLN CB 1 1
82 71817 1 1 53 GLN CD C 8.710 -6.757 -2.680 1.00 . A A . 53 GLN CD 1 1
82 71818 1 1 53 GLN CG C 9.923 -7.612 -2.305 1.00 . A A . 53 GLN CG 1 1
82 71819 1 1 53 GLN H H 9.549 -4.921 -0.432 1.00 . A A . 53 GLN H 1 1
82 71820 1 1 53 GLN HA H 8.652 -7.510 -0.158 1.00 . A A . 53 GLN HA 1 1
82 71821 1 1 53 GLN HB2 H 11.065 -6.144 -1.212 1.00 . A A . 53 GLN HB2 1 1
82 71822 1 1 53 GLN HB3 H 11.354 -7.795 -0.702 1.00 . A A . 53 GLN HB3 1 1
82 71823 1 1 53 GLN HE21 H 9.813 -5.105 -2.290 1.00 . A A . 53 GLN HE21 1 1
82 71824 1 1 53 GLN HE22 H 8.188 -4.806 -2.810 1.00 . A A . 53 GLN HE22 1 1
82 71825 1 1 53 GLN HG2 H 10.649 -7.597 -3.118 1.00 . A A . 53 GLN HG2 1 1
82 71826 1 1 53 GLN HG3 H 9.615 -8.649 -2.172 1.00 . A A . 53 GLN HG3 1 1
82 71827 1 1 53 GLN N N 9.099 -5.557 0.195 1.00 . A A . 53 GLN N 1 1
82 71828 1 1 53 GLN NE2 N 8.921 -5.447 -2.585 1.00 . A A . 53 GLN NE2 1 1
82 71829 1 1 53 GLN O O 11.315 -7.393 1.650 1.00 . A A . 53 GLN O 1 1
82 71830 1 1 53 GLN OE1 O 7.653 -7.254 -3.032 1.00 . A A . 53 GLN OE1 1 1
82 71831 1 1 54 GLU C C 10.616 -9.431 3.495 1.00 . A A . 54 GLU C 1 1
82 71832 1 1 54 GLU CA C 9.584 -8.308 3.623 1.00 . A A . 54 GLU CA 1 1
82 71833 1 1 54 GLU CB C 8.363 -8.774 4.419 1.00 . A A . 54 GLU CB 1 1
82 71834 1 1 54 GLU CD C 8.215 -11.279 4.667 1.00 . A A . 54 GLU CD 1 1
82 71835 1 1 54 GLU CG C 7.789 -10.067 3.837 1.00 . A A . 54 GLU CG 1 1
82 71836 1 1 54 GLU H H 8.212 -7.840 2.127 1.00 . A A . 54 GLU H 1 1
82 71837 1 1 54 GLU HA H 10.031 -7.450 4.124 1.00 . A A . 54 GLU HA 1 1
82 71838 1 1 54 GLU HB2 H 8.643 -8.933 5.461 1.00 . A A . 54 GLU HB2 1 1
82 71839 1 1 54 GLU HB3 H 7.600 -7.996 4.410 1.00 . A A . 54 GLU HB3 1 1
82 71840 1 1 54 GLU HG2 H 6.701 -10.005 3.808 1.00 . A A . 54 GLU HG2 1 1
82 71841 1 1 54 GLU HG3 H 8.128 -10.188 2.808 1.00 . A A . 54 GLU HG3 1 1
82 71842 1 1 54 GLU N N 9.195 -7.828 2.307 1.00 . A A . 54 GLU N 1 1
82 71843 1 1 54 GLU O O 10.266 -10.567 3.179 1.00 . A A . 54 GLU O 1 1
82 71844 1 1 54 GLU OE1 O 8.109 -11.182 5.909 1.00 . A A . 54 GLU OE1 1 1
82 71845 1 1 54 GLU OE2 O 8.637 -12.275 4.042 1.00 . A A . 54 GLU OE2 1 1
82 71846 1 1 55 ALA C C 13.973 -9.743 4.764 1.00 . A A . 55 ALA C 1 1
82 71847 1 1 55 ALA CA C 12.951 -10.036 3.664 1.00 . A A . 55 ALA CA 1 1
82 71848 1 1 55 ALA CB C 13.571 -9.988 2.266 1.00 . A A . 55 ALA CB 1 1
82 71849 1 1 55 ALA H H 12.142 -8.147 4.003 1.00 . A A . 55 ALA H 1 1
82 71850 1 1 55 ALA HA H 12.528 -11.027 3.827 1.00 . A A . 55 ALA HA 1 1
82 71851 1 1 55 ALA HB1 H 13.540 -10.983 1.820 1.00 . A A . 55 ALA HB1 1 1
82 71852 1 1 55 ALA HB2 H 14.606 -9.654 2.338 1.00 . A A . 55 ALA HB2 1 1
82 71853 1 1 55 ALA HB3 H 13.007 -9.294 1.642 1.00 . A A . 55 ALA HB3 1 1
82 71854 1 1 55 ALA N N 11.866 -9.073 3.747 1.00 . A A . 55 ALA N 1 1
82 71855 1 1 55 ALA O O 14.298 -10.620 5.564 1.00 . A A . 55 ALA O 1 1
82 71856 1 1 56 GLU C C 14.745 -7.824 7.103 1.00 . A A . 56 GLU C 1 1
82 71857 1 1 56 GLU CA C 15.429 -8.088 5.760 1.00 . A A . 56 GLU CA 1 1
82 71858 1 1 56 GLU CB C 16.196 -6.853 5.283 1.00 . A A . 56 GLU CB 1 1
82 71859 1 1 56 GLU CD C 18.298 -6.030 4.157 1.00 . A A . 56 GLU CD 1 1
82 71860 1 1 56 GLU CG C 17.440 -7.254 4.487 1.00 . A A . 56 GLU CG 1 1
82 71861 1 1 56 GLU H H 14.181 -7.800 4.117 1.00 . A A . 56 GLU H 1 1
82 71862 1 1 56 GLU HA H 16.121 -8.924 5.855 1.00 . A A . 56 GLU HA 1 1
82 71863 1 1 56 GLU HB2 H 15.547 -6.234 4.663 1.00 . A A . 56 GLU HB2 1 1
82 71864 1 1 56 GLU HB3 H 16.488 -6.248 6.141 1.00 . A A . 56 GLU HB3 1 1
82 71865 1 1 56 GLU HG2 H 18.028 -7.970 5.061 1.00 . A A . 56 GLU HG2 1 1
82 71866 1 1 56 GLU HG3 H 17.141 -7.752 3.565 1.00 . A A . 56 GLU HG3 1 1
82 71867 1 1 56 GLU N N 14.451 -8.507 4.770 1.00 . A A . 56 GLU N 1 1
82 71868 1 1 56 GLU O O 14.558 -6.672 7.492 1.00 . A A . 56 GLU O 1 1
82 71869 1 1 56 GLU OE1 O 17.844 -5.231 3.310 1.00 . A A . 56 GLU OE1 1 1
82 71870 1 1 56 GLU OE2 O 19.388 -5.922 4.759 1.00 . A A . 56 GLU OE2 1 1
82 71871 1 1 57 CYS C C 13.330 -10.218 9.509 1.00 . A A . 57 CYS C 1 1
82 71872 1 1 57 CYS CA C 13.733 -8.810 9.066 1.00 . A A . 57 CYS CA 1 1
82 71873 1 1 57 CYS CB C 12.534 -7.862 9.017 1.00 . A A . 57 CYS CB 1 1
82 71874 1 1 57 CYS H H 14.548 -9.843 7.450 1.00 . A A . 57 CYS H 1 1
82 71875 1 1 57 CYS HA H 14.460 -8.380 9.755 1.00 . A A . 57 CYS HA 1 1
82 71876 1 1 57 CYS HB2 H 12.537 -7.343 8.059 1.00 . A A . 57 CYS HB2 1 1
82 71877 1 1 57 CYS HB3 H 11.619 -8.453 9.056 1.00 . A A . 57 CYS HB3 1 1
82 71878 1 1 57 CYS N N 14.392 -8.910 7.774 1.00 . A A . 57 CYS N 1 1
82 71879 1 1 57 CYS O O 13.707 -10.663 10.592 1.00 . A A . 57 CYS O 1 1
82 71880 1 1 57 CYS SG S 12.485 -6.617 10.358 1.00 . A A . 57 CYS SG 1 1
82 71881 1 1 58 THR C C 11.566 -12.889 7.673 1.00 . A A . 58 THR C 1 1
82 71882 1 1 58 THR CA C 12.110 -12.227 8.940 1.00 . A A . 58 THR CA 1 1
82 71883 1 1 58 THR CB C 11.084 -12.145 10.071 1.00 . A A . 58 THR CB 1 1
82 71884 1 1 58 THR CG2 C 9.737 -11.590 9.601 1.00 . A A . 58 THR CG2 1 1
82 71885 1 1 58 THR H H 12.266 -10.510 7.771 1.00 . A A . 58 THR H 1 1
82 71886 1 1 58 THR HA H 12.966 -12.818 9.267 1.00 . A A . 58 THR HA 1 1
82 71887 1 1 58 THR HB H 11.473 -11.565 10.908 1.00 . A A . 58 THR HB 1 1
82 71888 1 1 58 THR HG1 H 10.291 -13.932 9.646 1.00 . A A . 58 THR HG1 1 1
82 71889 1 1 58 THR HG21 H 9.657 -11.701 8.520 1.00 . A A . 58 THR HG21 1 1
82 71890 1 1 58 THR HG22 H 8.930 -12.140 10.084 1.00 . A A . 58 THR HG22 1 1
82 71891 1 1 58 THR HG23 H 9.667 -10.535 9.865 1.00 . A A . 58 THR HG23 1 1
82 71892 1 1 58 THR N N 12.569 -10.879 8.650 1.00 . A A . 58 THR N 1 1
82 71893 1 1 58 THR O O 11.263 -12.209 6.694 1.00 . A A . 58 THR O 1 1
82 71894 1 1 58 THR OG1 O 10.807 -13.506 10.389 1.00 . A A . 58 THR OG1 1 1
82 71895 1 1 59 PHE C C 9.821 -14.223 5.898 1.00 . A A . 59 PHE C 1 1
82 71896 1 1 59 PHE CA C 10.956 -14.970 6.602 1.00 . A A . 59 PHE CA 1 1
82 71897 1 1 59 PHE CB C 10.415 -16.290 7.156 1.00 . A A . 59 PHE CB 1 1
82 71898 1 1 59 PHE CD1 C 12.387 -17.607 7.958 1.00 . A A . 59 PHE CD1 1 1
82 71899 1 1 59 PHE CD2 C 11.268 -18.354 6.025 1.00 . A A . 59 PHE CD2 1 1
82 71900 1 1 59 PHE CE1 C 13.295 -18.694 7.853 1.00 . A A . 59 PHE CE1 1 1
82 71901 1 1 59 PHE CE2 C 12.176 -19.441 5.919 1.00 . A A . 59 PHE CE2 1 1
82 71902 1 1 59 PHE CG C 11.393 -17.460 7.042 1.00 . A A . 59 PHE CG 1 1
82 71903 1 1 59 PHE CZ C 13.171 -19.588 6.835 1.00 . A A . 59 PHE CZ 1 1
82 71904 1 1 59 PHE H H 11.707 -14.754 8.532 1.00 . A A . 59 PHE H 1 1
82 71905 1 1 59 PHE HA H 11.785 -15.105 5.907 1.00 . A A . 59 PHE HA 1 1
82 71906 1 1 59 PHE HB2 H 10.151 -16.151 8.204 1.00 . A A . 59 PHE HB2 1 1
82 71907 1 1 59 PHE HB3 H 9.496 -16.545 6.628 1.00 . A A . 59 PHE HB3 1 1
82 71908 1 1 59 PHE HD1 H 12.487 -16.891 8.774 1.00 . A A . 59 PHE HD1 1 1
82 71909 1 1 59 PHE HD2 H 10.472 -18.237 5.290 1.00 . A A . 59 PHE HD2 1 1
82 71910 1 1 59 PHE HE1 H 14.092 -18.812 8.587 1.00 . A A . 59 PHE HE1 1 1
82 71911 1 1 59 PHE HE2 H 12.077 -20.157 5.104 1.00 . A A . 59 PHE HE2 1 1
82 71912 1 1 59 PHE HZ H 13.868 -20.422 6.754 1.00 . A A . 59 PHE HZ 1 1
82 71913 1 1 59 PHE N N 11.458 -14.209 7.732 1.00 . A A . 59 PHE N 1 1
82 71914 1 1 59 PHE O O 8.919 -14.843 5.337 1.00 . A A . 59 PHE O 1 1
83 71915 1 1 1 GLU C C 8.431 -12.684 18.553 1.00 . A A . 1 GLU C 1 1
83 71916 1 1 1 GLU CA C 7.714 -13.659 19.489 1.00 . A A . 1 GLU CA 1 1
83 71917 1 1 1 GLU CB C 8.700 -14.655 20.103 1.00 . A A . 1 GLU CB 1 1
83 71918 1 1 1 GLU CD C 8.881 -16.469 21.846 1.00 . A A . 1 GLU CD 1 1
83 71919 1 1 1 GLU CG C 8.201 -15.154 21.461 1.00 . A A . 1 GLU CG 1 1
83 71920 1 1 1 GLU HA H 7.219 -13.108 20.289 1.00 . A A . 1 GLU HA 1 1
83 71921 1 1 1 GLU HB2 H 8.835 -15.501 19.429 1.00 . A A . 1 GLU HB2 1 1
83 71922 1 1 1 GLU HB3 H 9.674 -14.182 20.222 1.00 . A A . 1 GLU HB3 1 1
83 71923 1 1 1 GLU HG2 H 8.399 -14.401 22.224 1.00 . A A . 1 GLU HG2 1 1
83 71924 1 1 1 GLU HG3 H 7.121 -15.295 21.426 1.00 . A A . 1 GLU HG3 1 1
83 71925 1 1 1 GLU N N 6.650 -14.349 18.780 1.00 . A A . 1 GLU N 1 1
83 71926 1 1 1 GLU O O 9.651 -12.538 18.619 1.00 . A A . 1 GLU O 1 1
83 71927 1 1 1 GLU OE1 O 10.129 -16.463 21.917 1.00 . A A . 1 GLU OE1 1 1
83 71928 1 1 1 GLU OE2 O 8.137 -17.451 22.061 1.00 . A A . 1 GLU OE2 1 1
83 71929 1 1 2 GLU C C 7.208 -10.864 15.602 1.00 . A A . 2 GLU C 1 1
83 71930 1 1 2 GLU CA C 8.189 -11.086 16.755 1.00 . A A . 2 GLU CA 1 1
83 71931 1 1 2 GLU CB C 9.552 -11.545 16.234 1.00 . A A . 2 GLU CB 1 1
83 71932 1 1 2 GLU CD C 11.161 -9.605 16.166 1.00 . A A . 2 GLU CD 1 1
83 71933 1 1 2 GLU CG C 10.688 -10.824 16.961 1.00 . A A . 2 GLU CG 1 1
83 71934 1 1 2 GLU H H 6.653 -12.167 17.655 1.00 . A A . 2 GLU H 1 1
83 71935 1 1 2 GLU HA H 8.314 -10.160 17.316 1.00 . A A . 2 GLU HA 1 1
83 71936 1 1 2 GLU HB2 H 9.653 -12.622 16.371 1.00 . A A . 2 GLU HB2 1 1
83 71937 1 1 2 GLU HB3 H 9.620 -11.353 15.163 1.00 . A A . 2 GLU HB3 1 1
83 71938 1 1 2 GLU HG2 H 10.351 -10.510 17.949 1.00 . A A . 2 GLU HG2 1 1
83 71939 1 1 2 GLU HG3 H 11.522 -11.510 17.112 1.00 . A A . 2 GLU HG3 1 1
83 71940 1 1 2 GLU N N 7.644 -12.042 17.703 1.00 . A A . 2 GLU N 1 1
83 71941 1 1 2 GLU O O 6.324 -11.687 15.367 1.00 . A A . 2 GLU O 1 1
83 71942 1 1 2 GLU OE1 O 10.591 -8.518 16.402 1.00 . A A . 2 GLU OE1 1 1
83 71943 1 1 2 GLU OE2 O 12.082 -9.788 15.341 1.00 . A A . 2 GLU OE2 1 1
83 71944 1 1 3 TYR C C 7.351 -9.283 12.498 1.00 . A A . 3 TYR C 1 1
83 71945 1 1 3 TYR CA C 6.539 -9.408 13.790 1.00 . A A . 3 TYR CA 1 1
83 71946 1 1 3 TYR CB C 5.925 -8.047 14.125 1.00 . A A . 3 TYR CB 1 1
83 71947 1 1 3 TYR CD1 C 3.796 -8.828 13.024 1.00 . A A . 3 TYR CD1 1 1
83 71948 1 1 3 TYR CD2 C 3.657 -7.078 14.647 1.00 . A A . 3 TYR CD2 1 1
83 71949 1 1 3 TYR CE1 C 2.369 -8.767 12.836 1.00 . A A . 3 TYR CE1 1 1
83 71950 1 1 3 TYR CE2 C 2.230 -7.017 14.459 1.00 . A A . 3 TYR CE2 1 1
83 71951 1 1 3 TYR CG C 4.410 -7.982 13.926 1.00 . A A . 3 TYR CG 1 1
83 71952 1 1 3 TYR CZ C 1.657 -7.865 13.563 1.00 . A A . 3 TYR CZ 1 1
83 71953 1 1 3 TYR H H 8.118 -9.084 15.110 1.00 . A A . 3 TYR H 1 1
83 71954 1 1 3 TYR HA H 5.805 -10.205 13.673 1.00 . A A . 3 TYR HA 1 1
83 71955 1 1 3 TYR HB2 H 6.155 -7.802 15.162 1.00 . A A . 3 TYR HB2 1 1
83 71956 1 1 3 TYR HB3 H 6.396 -7.284 13.505 1.00 . A A . 3 TYR HB3 1 1
83 71957 1 1 3 TYR HD1 H 4.390 -9.542 12.455 1.00 . A A . 3 TYR HD1 1 1
83 71958 1 1 3 TYR HD2 H 4.142 -6.410 15.359 1.00 . A A . 3 TYR HD2 1 1
83 71959 1 1 3 TYR HE1 H 1.871 -9.429 12.128 1.00 . A A . 3 TYR HE1 1 1
83 71960 1 1 3 TYR HE2 H 1.624 -6.308 15.022 1.00 . A A . 3 TYR HE2 1 1
83 71961 1 1 3 TYR HH H -0.116 -8.647 13.723 1.00 . A A . 3 TYR HH 1 1
83 71962 1 1 3 TYR N N 7.396 -9.748 14.912 1.00 . A A . 3 TYR N 1 1
83 71963 1 1 3 TYR O O 8.534 -9.618 12.470 1.00 . A A . 3 TYR O 1 1
83 71964 1 1 3 TYR OH O 0.310 -7.807 13.386 1.00 . A A . 3 TYR OH 1 1
83 71965 1 1 4 VAL C C 6.287 -8.171 9.144 1.00 . A A . 4 VAL C 1 1
83 71966 1 1 4 VAL CA C 7.326 -8.628 10.170 1.00 . A A . 4 VAL CA 1 1
83 71967 1 1 4 VAL CB C 8.039 -9.919 9.764 1.00 . A A . 4 VAL CB 1 1
83 71968 1 1 4 VAL CG1 C 7.155 -11.140 10.026 1.00 . A A . 4 VAL CG1 1 1
83 71969 1 1 4 VAL CG2 C 8.480 -9.865 8.300 1.00 . A A . 4 VAL CG2 1 1
83 71970 1 1 4 VAL H H 5.719 -8.531 11.493 1.00 . A A . 4 VAL H 1 1
83 71971 1 1 4 VAL HA H 8.078 -7.847 10.280 1.00 . A A . 4 VAL HA 1 1
83 71972 1 1 4 VAL HB H 8.934 -10.015 10.380 1.00 . A A . 4 VAL HB 1 1
83 71973 1 1 4 VAL HG11 H 6.843 -11.145 11.070 1.00 . A A . 4 VAL HG11 1 1
83 71974 1 1 4 VAL HG12 H 6.275 -11.095 9.384 1.00 . A A . 4 VAL HG12 1 1
83 71975 1 1 4 VAL HG13 H 7.716 -12.048 9.810 1.00 . A A . 4 VAL HG13 1 1
83 71976 1 1 4 VAL HG21 H 8.228 -8.891 7.881 1.00 . A A . 4 VAL HG21 1 1
83 71977 1 1 4 VAL HG22 H 9.557 -10.019 8.239 1.00 . A A . 4 VAL HG22 1 1
83 71978 1 1 4 VAL HG23 H 7.969 -10.646 7.738 1.00 . A A . 4 VAL HG23 1 1
83 71979 1 1 4 VAL N N 6.682 -8.801 11.461 1.00 . A A . 4 VAL N 1 1
83 71980 1 1 4 VAL O O 5.613 -8.995 8.528 1.00 . A A . 4 VAL O 1 1
83 71981 1 1 5 GLY C C 4.123 -5.544 8.784 1.00 . A A . 5 GLY C 1 1
83 71982 1 1 5 GLY CA C 5.245 -6.281 8.051 1.00 . A A . 5 GLY CA 1 1
83 71983 1 1 5 GLY H H 6.742 -6.194 9.497 1.00 . A A . 5 GLY H 1 1
83 71984 1 1 5 GLY HA2 H 4.821 -7.068 7.428 1.00 . A A . 5 GLY HA2 1 1
83 71985 1 1 5 GLY HA3 H 5.764 -5.592 7.386 1.00 . A A . 5 GLY HA3 1 1
83 71986 1 1 5 GLY N N 6.190 -6.858 8.992 1.00 . A A . 5 GLY N 1 1
83 71987 1 1 5 GLY O O 2.946 -5.741 8.484 1.00 . A A . 5 GLY O 1 1
83 71988 1 1 6 LEU C C 3.008 -2.810 9.646 1.00 . A A . 6 LEU C 1 1
83 71989 1 1 6 LEU CA C 3.568 -3.942 10.509 1.00 . A A . 6 LEU CA 1 1
83 71990 1 1 6 LEU CB C 4.202 -3.463 11.817 1.00 . A A . 6 LEU CB 1 1
83 71991 1 1 6 LEU CD1 C 5.165 -1.164 12.204 1.00 . A A . 6 LEU CD1 1 1
83 71992 1 1 6 LEU CD2 C 6.654 -3.213 12.353 1.00 . A A . 6 LEU CD2 1 1
83 71993 1 1 6 LEU CG C 5.440 -2.574 11.676 1.00 . A A . 6 LEU CG 1 1
83 71994 1 1 6 LEU H H 5.485 -4.555 9.969 1.00 . A A . 6 LEU H 1 1
83 71995 1 1 6 LEU HA H 2.750 -4.612 10.774 1.00 . A A . 6 LEU HA 1 1
83 71996 1 1 6 LEU HB2 H 3.449 -2.916 12.384 1.00 . A A . 6 LEU HB2 1 1
83 71997 1 1 6 LEU HB3 H 4.473 -4.337 12.408 1.00 . A A . 6 LEU HB3 1 1
83 71998 1 1 6 LEU HD11 H 4.100 -0.948 12.124 1.00 . A A . 6 LEU HD11 1 1
83 71999 1 1 6 LEU HD12 H 5.471 -1.101 13.248 1.00 . A A . 6 LEU HD12 1 1
83 72000 1 1 6 LEU HD13 H 5.728 -0.440 11.616 1.00 . A A . 6 LEU HD13 1 1
83 72001 1 1 6 LEU HD21 H 6.592 -4.297 12.260 1.00 . A A . 6 LEU HD21 1 1
83 72002 1 1 6 LEU HD22 H 7.566 -2.858 11.873 1.00 . A A . 6 LEU HD22 1 1
83 72003 1 1 6 LEU HD23 H 6.668 -2.939 13.408 1.00 . A A . 6 LEU HD23 1 1
83 72004 1 1 6 LEU HG H 5.674 -2.480 10.616 1.00 . A A . 6 LEU HG 1 1
83 72005 1 1 6 LEU N N 4.526 -4.710 9.731 1.00 . A A . 6 LEU N 1 1
83 72006 1 1 6 LEU O O 3.215 -2.787 8.434 1.00 . A A . 6 LEU O 1 1
83 72007 1 1 7 SER C C 2.794 -0.004 8.837 1.00 . A A . 7 SER C 1 1
83 72008 1 1 7 SER CA C 1.717 -0.764 9.614 1.00 . A A . 7 SER CA 1 1
83 72009 1 1 7 SER CB C 1.010 0.172 10.595 1.00 . A A . 7 SER CB 1 1
83 72010 1 1 7 SER H H 2.145 -1.922 11.292 1.00 . A A . 7 SER H 1 1
83 72011 1 1 7 SER HA H 0.984 -1.194 8.931 1.00 . A A . 7 SER HA 1 1
83 72012 1 1 7 SER HB2 H 0.139 0.615 10.111 1.00 . A A . 7 SER HB2 1 1
83 72013 1 1 7 SER HB3 H 0.644 -0.403 11.446 1.00 . A A . 7 SER HB3 1 1
83 72014 1 1 7 SER HG H 1.751 2.029 10.502 1.00 . A A . 7 SER HG 1 1
83 72015 1 1 7 SER N N 2.309 -1.897 10.305 1.00 . A A . 7 SER N 1 1
83 72016 1 1 7 SER O O 2.483 0.774 7.937 1.00 . A A . 7 SER O 1 1
83 72017 1 1 7 SER OG O 1.872 1.208 11.060 1.00 . A A . 7 SER OG 1 1
83 72018 1 1 8 ALA C C 5.993 -0.654 7.818 1.00 . A A . 8 ALA C 1 1
83 72019 1 1 8 ALA CA C 5.164 0.394 8.564 1.00 . A A . 8 ALA CA 1 1
83 72020 1 1 8 ALA CB C 5.987 1.154 9.606 1.00 . A A . 8 ALA CB 1 1
83 72021 1 1 8 ALA H H 4.284 -0.891 9.947 1.00 . A A . 8 ALA H 1 1
83 72022 1 1 8 ALA HA H 4.764 1.108 7.844 1.00 . A A . 8 ALA HA 1 1
83 72023 1 1 8 ALA HB1 H 5.402 1.265 10.520 1.00 . A A . 8 ALA HB1 1 1
83 72024 1 1 8 ALA HB2 H 6.244 2.139 9.218 1.00 . A A . 8 ALA HB2 1 1
83 72025 1 1 8 ALA HB3 H 6.899 0.599 9.824 1.00 . A A . 8 ALA HB3 1 1
83 72026 1 1 8 ALA N N 4.039 -0.257 9.214 1.00 . A A . 8 ALA N 1 1
83 72027 1 1 8 ALA O O 5.941 -0.734 6.592 1.00 . A A . 8 ALA O 1 1
83 72028 1 1 9 ASN C C 7.016 -2.879 6.654 1.00 . A A . 9 ASN C 1 1
83 72029 1 1 9 ASN CA C 7.576 -2.471 8.018 1.00 . A A . 9 ASN CA 1 1
83 72030 1 1 9 ASN CB C 7.600 -3.713 8.910 1.00 . A A . 9 ASN CB 1 1
83 72031 1 1 9 ASN CG C 8.967 -4.397 8.862 1.00 . A A . 9 ASN CG 1 1
83 72032 1 1 9 ASN H H 6.775 -1.360 9.587 1.00 . A A . 9 ASN H 1 1
83 72033 1 1 9 ASN HA H 8.570 -2.029 7.945 1.00 . A A . 9 ASN HA 1 1
83 72034 1 1 9 ASN HB2 H 7.365 -3.432 9.937 1.00 . A A . 9 ASN HB2 1 1
83 72035 1 1 9 ASN HB3 H 6.828 -4.412 8.587 1.00 . A A . 9 ASN HB3 1 1
83 72036 1 1 9 ASN HD21 H 8.430 -5.481 10.486 1.00 . A A . 9 ASN HD21 1 1
83 72037 1 1 9 ASN HD22 H 10.017 -5.804 9.872 1.00 . A A . 9 ASN HD22 1 1
83 72038 1 1 9 ASN N N 6.738 -1.431 8.590 1.00 . A A . 9 ASN N 1 1
83 72039 1 1 9 ASN ND2 N 9.153 -5.302 9.819 1.00 . A A . 9 ASN ND2 1 1
83 72040 1 1 9 ASN O O 7.754 -2.954 5.673 1.00 . A A . 9 ASN O 1 1
83 72041 1 1 9 ASN OD1 O 9.799 -4.122 8.013 1.00 . A A . 9 ASN OD1 1 1
83 72042 1 1 10 GLN C C 4.958 -2.346 4.444 1.00 . A A . 10 GLN C 1 1
83 72043 1 1 10 GLN CA C 5.048 -3.531 5.408 1.00 . A A . 10 GLN CA 1 1
83 72044 1 1 10 GLN CB C 3.661 -4.107 5.701 1.00 . A A . 10 GLN CB 1 1
83 72045 1 1 10 GLN CD C 1.844 -5.581 4.761 1.00 . A A . 10 GLN CD 1 1
83 72046 1 1 10 GLN CG C 3.343 -5.274 4.764 1.00 . A A . 10 GLN CG 1 1
83 72047 1 1 10 GLN H H 5.122 -3.069 7.438 1.00 . A A . 10 GLN H 1 1
83 72048 1 1 10 GLN HA H 5.675 -4.311 4.978 1.00 . A A . 10 GLN HA 1 1
83 72049 1 1 10 GLN HB2 H 3.614 -4.444 6.737 1.00 . A A . 10 GLN HB2 1 1
83 72050 1 1 10 GLN HB3 H 2.908 -3.327 5.585 1.00 . A A . 10 GLN HB3 1 1
83 72051 1 1 10 GLN HE21 H 1.888 -5.589 6.785 1.00 . A A . 10 GLN HE21 1 1
83 72052 1 1 10 GLN HE22 H 0.339 -5.901 6.076 1.00 . A A . 10 GLN HE22 1 1
83 72053 1 1 10 GLN HG2 H 3.671 -5.033 3.753 1.00 . A A . 10 GLN HG2 1 1
83 72054 1 1 10 GLN HG3 H 3.898 -6.158 5.078 1.00 . A A . 10 GLN HG3 1 1
83 72055 1 1 10 GLN N N 5.716 -3.132 6.636 1.00 . A A . 10 GLN N 1 1
83 72056 1 1 10 GLN NE2 N 1.313 -5.700 5.974 1.00 . A A . 10 GLN NE2 1 1
83 72057 1 1 10 GLN O O 5.469 -2.410 3.327 1.00 . A A . 10 GLN O 1 1
83 72058 1 1 10 GLN OE1 O 1.212 -5.702 3.724 1.00 . A A . 10 GLN OE1 1 1
83 72059 1 1 11 CYS C C 5.159 0.945 4.576 1.00 . A A . 11 CYS C 1 1
83 72060 1 1 11 CYS CA C 4.140 -0.095 4.105 1.00 . A A . 11 CYS CA 1 1
83 72061 1 1 11 CYS CB C 2.708 0.439 4.169 1.00 . A A . 11 CYS CB 1 1
83 72062 1 1 11 CYS H H 3.891 -1.249 5.821 1.00 . A A . 11 CYS H 1 1
83 72063 1 1 11 CYS HA H 4.333 -0.385 3.072 1.00 . A A . 11 CYS HA 1 1
83 72064 1 1 11 CYS HB2 H 2.638 1.155 4.988 1.00 . A A . 11 CYS HB2 1 1
83 72065 1 1 11 CYS HB3 H 2.497 0.984 3.249 1.00 . A A . 11 CYS HB3 1 1
83 72066 1 1 11 CYS N N 4.304 -1.293 4.911 1.00 . A A . 11 CYS N 1 1
83 72067 1 1 11 CYS O O 4.817 2.110 4.770 1.00 . A A . 11 CYS O 1 1
83 72068 1 1 11 CYS SG S 1.421 -0.842 4.399 1.00 . A A . 11 CYS SG 1 1
83 72069 1 1 12 ALA C C 8.487 1.517 4.067 1.00 . A A . 12 ALA C 1 1
83 72070 1 1 12 ALA CA C 7.460 1.361 5.191 1.00 . A A . 12 ALA CA 1 1
83 72071 1 1 12 ALA CB C 8.080 0.801 6.473 1.00 . A A . 12 ALA CB 1 1
83 72072 1 1 12 ALA H H 6.660 -0.464 4.586 1.00 . A A . 12 ALA H 1 1
83 72073 1 1 12 ALA HA H 7.023 2.336 5.409 1.00 . A A . 12 ALA HA 1 1
83 72074 1 1 12 ALA HB1 H 9.106 1.156 6.566 1.00 . A A . 12 ALA HB1 1 1
83 72075 1 1 12 ALA HB2 H 7.500 1.135 7.333 1.00 . A A . 12 ALA HB2 1 1
83 72076 1 1 12 ALA HB3 H 8.075 -0.288 6.432 1.00 . A A . 12 ALA HB3 1 1
83 72077 1 1 12 ALA N N 6.390 0.485 4.746 1.00 . A A . 12 ALA N 1 1
83 72078 1 1 12 ALA O O 9.681 1.310 4.279 1.00 . A A . 12 ALA O 1 1
83 72079 1 1 13 VAL C C 9.262 3.533 1.650 1.00 . A A . 13 VAL C 1 1
83 72080 1 1 13 VAL CA C 8.842 2.065 1.738 1.00 . A A . 13 VAL CA 1 1
83 72081 1 1 13 VAL CB C 8.134 1.568 0.476 1.00 . A A . 13 VAL CB 1 1
83 72082 1 1 13 VAL CG1 C 9.106 0.826 -0.442 1.00 . A A . 13 VAL CG1 1 1
83 72083 1 1 13 VAL CG2 C 6.935 0.687 0.832 1.00 . A A . 13 VAL CG2 1 1
83 72084 1 1 13 VAL H H 7.012 2.045 2.732 1.00 . A A . 13 VAL H 1 1
83 72085 1 1 13 VAL HA H 9.733 1.454 1.888 1.00 . A A . 13 VAL HA 1 1
83 72086 1 1 13 VAL HB H 7.761 2.439 -0.063 1.00 . A A . 13 VAL HB 1 1
83 72087 1 1 13 VAL HG11 H 10.035 0.629 0.094 1.00 . A A . 13 VAL HG11 1 1
83 72088 1 1 13 VAL HG12 H 8.661 -0.118 -0.756 1.00 . A A . 13 VAL HG12 1 1
83 72089 1 1 13 VAL HG13 H 9.316 1.438 -1.320 1.00 . A A . 13 VAL HG13 1 1
83 72090 1 1 13 VAL HG21 H 7.194 0.042 1.672 1.00 . A A . 13 VAL HG21 1 1
83 72091 1 1 13 VAL HG22 H 6.089 1.318 1.106 1.00 . A A . 13 VAL HG22 1 1
83 72092 1 1 13 VAL HG23 H 6.667 0.073 -0.028 1.00 . A A . 13 VAL HG23 1 1
83 72093 1 1 13 VAL N N 7.984 1.879 2.896 1.00 . A A . 13 VAL N 1 1
83 72094 1 1 13 VAL O O 8.513 4.422 2.053 1.00 . A A . 13 VAL O 1 1
83 72095 1 1 14 PRO C C 10.337 5.827 -0.200 1.00 . A A . 14 PRO C 1 1
83 72096 1 1 14 PRO CA C 11.017 5.095 0.959 1.00 . A A . 14 PRO CA 1 1
83 72097 1 1 14 PRO CB C 12.511 4.910 0.749 1.00 . A A . 14 PRO CB 1 1
83 72098 1 1 14 PRO CD C 11.404 2.721 0.617 1.00 . A A . 14 PRO CD 1 1
83 72099 1 1 14 PRO CG C 12.697 3.463 0.323 1.00 . A A . 14 PRO CG 1 1
83 72100 1 1 14 PRO HA H 10.821 5.635 1.777 1.00 . A A . 14 PRO HA 1 1
83 72101 1 1 14 PRO HB2 H 12.886 5.593 -0.013 1.00 . A A . 14 PRO HB2 1 1
83 72102 1 1 14 PRO HB3 H 13.063 5.122 1.665 1.00 . A A . 14 PRO HB3 1 1
83 72103 1 1 14 PRO HD2 H 11.013 2.236 -0.278 1.00 . A A . 14 PRO HD2 1 1
83 72104 1 1 14 PRO HD3 H 11.556 1.940 1.362 1.00 . A A . 14 PRO HD3 1 1
83 72105 1 1 14 PRO HG2 H 12.938 3.406 -0.739 1.00 . A A . 14 PRO HG2 1 1
83 72106 1 1 14 PRO HG3 H 13.529 3.010 0.863 1.00 . A A . 14 PRO HG3 1 1
83 72107 1 1 14 PRO N N 10.489 3.749 1.105 1.00 . A A . 14 PRO N 1 1
83 72108 1 1 14 PRO O O 10.653 6.983 -0.479 1.00 . A A . 14 PRO O 1 1
83 72109 1 1 15 ALA C C 9.460 5.423 -3.257 1.00 . A A . 15 ALA C 1 1
83 72110 1 1 15 ALA CA C 8.688 5.694 -1.964 1.00 . A A . 15 ALA CA 1 1
83 72111 1 1 15 ALA CB C 8.462 7.187 -1.722 1.00 . A A . 15 ALA CB 1 1
83 72112 1 1 15 ALA H H 9.165 4.185 -0.609 1.00 . A A . 15 ALA H 1 1
83 72113 1 1 15 ALA HA H 7.720 5.196 -2.018 1.00 . A A . 15 ALA HA 1 1
83 72114 1 1 15 ALA HB1 H 9.245 7.759 -2.221 1.00 . A A . 15 ALA HB1 1 1
83 72115 1 1 15 ALA HB2 H 7.490 7.477 -2.120 1.00 . A A . 15 ALA HB2 1 1
83 72116 1 1 15 ALA HB3 H 8.491 7.390 -0.651 1.00 . A A . 15 ALA HB3 1 1
83 72117 1 1 15 ALA N N 9.416 5.125 -0.843 1.00 . A A . 15 ALA N 1 1
83 72118 1 1 15 ALA O O 8.870 5.357 -4.335 1.00 . A A . 15 ALA O 1 1
83 72119 1 1 16 LYS C C 11.700 3.504 -4.494 1.00 . A A . 16 LYS C 1 1
83 72120 1 1 16 LYS CA C 11.627 5.013 -4.250 1.00 . A A . 16 LYS CA 1 1
83 72121 1 1 16 LYS CB C 12.995 5.671 -4.054 1.00 . A A . 16 LYS CB 1 1
83 72122 1 1 16 LYS CD C 14.469 3.757 -3.329 1.00 . A A . 16 LYS CD 1 1
83 72123 1 1 16 LYS CE C 15.946 3.796 -2.932 1.00 . A A . 16 LYS CE 1 1
83 72124 1 1 16 LYS CG C 13.748 5.032 -2.886 1.00 . A A . 16 LYS CG 1 1
83 72125 1 1 16 LYS H H 11.241 5.330 -2.228 1.00 . A A . 16 LYS H 1 1
83 72126 1 1 16 LYS HA H 11.166 5.482 -5.120 1.00 . A A . 16 LYS HA 1 1
83 72127 1 1 16 LYS HB2 H 13.583 5.575 -4.967 1.00 . A A . 16 LYS HB2 1 1
83 72128 1 1 16 LYS HB3 H 12.866 6.737 -3.869 1.00 . A A . 16 LYS HB3 1 1
83 72129 1 1 16 LYS HD2 H 13.990 2.888 -2.878 1.00 . A A . 16 LYS HD2 1 1
83 72130 1 1 16 LYS HD3 H 14.382 3.643 -4.410 1.00 . A A . 16 LYS HD3 1 1
83 72131 1 1 16 LYS HE2 H 16.565 3.518 -3.785 1.00 . A A . 16 LYS HE2 1 1
83 72132 1 1 16 LYS HE3 H 16.226 4.811 -2.651 1.00 . A A . 16 LYS HE3 1 1
83 72133 1 1 16 LYS HG2 H 14.471 5.741 -2.483 1.00 . A A . 16 LYS HG2 1 1
83 72134 1 1 16 LYS HG3 H 13.049 4.798 -2.082 1.00 . A A . 16 LYS HG3 1 1
83 72135 1 1 16 LYS HZ1 H 15.364 2.754 -1.272 1.00 . A A . 16 LYS HZ1 1 1
83 72136 1 1 16 LYS HZ2 H 16.502 1.988 -2.158 1.00 . A A . 16 LYS HZ2 1 1
83 72137 1 1 16 LYS HZ3 H 16.918 3.256 -1.217 1.00 . A A . 16 LYS HZ3 1 1
83 72138 1 1 16 LYS N N 10.768 5.275 -3.108 1.00 . A A . 16 LYS N 1 1
83 72139 1 1 16 LYS NZ N 16.203 2.874 -1.803 1.00 . A A . 16 LYS NZ 1 1
83 72140 1 1 16 LYS O O 12.478 3.043 -5.327 1.00 . A A . 16 LYS O 1 1
83 72141 1 1 17 ASP C C 9.382 0.869 -3.966 1.00 . A A . 17 ASP C 1 1
83 72142 1 1 17 ASP CA C 10.839 1.330 -3.876 1.00 . A A . 17 ASP CA 1 1
83 72143 1 1 17 ASP CB C 11.473 0.655 -2.659 1.00 . A A . 17 ASP CB 1 1
83 72144 1 1 17 ASP CG C 11.263 -0.858 -2.575 1.00 . A A . 17 ASP CG 1 1
83 72145 1 1 17 ASP H H 10.247 3.160 -3.076 1.00 . A A . 17 ASP H 1 1
83 72146 1 1 17 ASP HA H 11.404 1.105 -4.780 1.00 . A A . 17 ASP HA 1 1
83 72147 1 1 17 ASP HB2 H 12.545 0.858 -2.667 1.00 . A A . 17 ASP HB2 1 1
83 72148 1 1 17 ASP HB3 H 11.070 1.114 -1.756 1.00 . A A . 17 ASP HB3 1 1
83 72149 1 1 17 ASP N N 10.877 2.777 -3.751 1.00 . A A . 17 ASP N 1 1
83 72150 1 1 17 ASP O O 9.074 -0.285 -3.674 1.00 . A A . 17 ASP O 1 1
83 72151 1 1 17 ASP OD1 O 11.257 -1.491 -3.653 1.00 . A A . 17 ASP OD1 1 1
83 72152 1 1 17 ASP OD2 O 11.112 -1.348 -1.435 1.00 . A A . 17 ASP OD2 1 1
83 72153 1 1 18 ARG C C 6.854 0.685 -5.775 1.00 . A A . 18 ARG C 1 1
83 72154 1 1 18 ARG CA C 7.110 1.499 -4.504 1.00 . A A . 18 ARG CA 1 1
83 72155 1 1 18 ARG CB C 6.280 2.783 -4.554 1.00 . A A . 18 ARG CB 1 1
83 72156 1 1 18 ARG CD C 6.068 3.527 -2.154 1.00 . A A . 18 ARG CD 1 1
83 72157 1 1 18 ARG CG C 6.754 3.783 -3.497 1.00 . A A . 18 ARG CG 1 1
83 72158 1 1 18 ARG CZ C 5.618 4.989 -0.187 1.00 . A A . 18 ARG CZ 1 1
83 72159 1 1 18 ARG H H 8.786 2.732 -4.608 1.00 . A A . 18 ARG H 1 1
83 72160 1 1 18 ARG HA H 6.861 0.923 -3.613 1.00 . A A . 18 ARG HA 1 1
83 72161 1 1 18 ARG HB2 H 6.357 3.232 -5.545 1.00 . A A . 18 ARG HB2 1 1
83 72162 1 1 18 ARG HB3 H 5.229 2.548 -4.392 1.00 . A A . 18 ARG HB3 1 1
83 72163 1 1 18 ARG HD2 H 5.171 2.926 -2.303 1.00 . A A . 18 ARG HD2 1 1
83 72164 1 1 18 ARG HD3 H 6.729 2.955 -1.502 1.00 . A A . 18 ARG HD3 1 1
83 72165 1 1 18 ARG HE H 5.537 5.599 -2.104 1.00 . A A . 18 ARG HE 1 1
83 72166 1 1 18 ARG HG2 H 7.835 3.708 -3.379 1.00 . A A . 18 ARG HG2 1 1
83 72167 1 1 18 ARG HG3 H 6.540 4.799 -3.831 1.00 . A A . 18 ARG HG3 1 1
83 72168 1 1 18 ARG HH11 H 6.091 3.066 0.276 1.00 . A A . 18 ARG HH11 1 1
83 72169 1 1 18 ARG HH12 H 5.775 4.096 1.633 1.00 . A A . 18 ARG HH12 1 1
83 72170 1 1 18 ARG HH21 H 5.120 6.957 -0.314 1.00 . A A . 18 ARG HH21 1 1
83 72171 1 1 18 ARG HH22 H 5.219 6.324 1.295 1.00 . A A . 18 ARG HH22 1 1
83 72172 1 1 18 ARG N N 8.526 1.795 -4.372 1.00 . A A . 18 ARG N 1 1
83 72173 1 1 18 ARG NE N 5.715 4.812 -1.512 1.00 . A A . 18 ARG NE 1 1
83 72174 1 1 18 ARG NH1 N 5.847 3.964 0.644 1.00 . A A . 18 ARG NH1 1 1
83 72175 1 1 18 ARG NH2 N 5.292 6.192 0.306 1.00 . A A . 18 ARG NH2 1 1
83 72176 1 1 18 ARG O O 7.410 0.985 -6.830 1.00 . A A . 18 ARG O 1 1
83 72177 1 1 19 VAL C C 4.430 -0.643 -7.452 1.00 . A A . 19 VAL C 1 1
83 72178 1 1 19 VAL CA C 5.678 -1.188 -6.753 1.00 . A A . 19 VAL CA 1 1
83 72179 1 1 19 VAL CB C 5.513 -2.632 -6.276 1.00 . A A . 19 VAL CB 1 1
83 72180 1 1 19 VAL CG1 C 5.765 -3.619 -7.418 1.00 . A A . 19 VAL CG1 1 1
83 72181 1 1 19 VAL CG2 C 6.429 -2.924 -5.086 1.00 . A A . 19 VAL CG2 1 1
83 72182 1 1 19 VAL H H 5.566 -0.566 -4.768 1.00 . A A . 19 VAL H 1 1
83 72183 1 1 19 VAL HA H 6.513 -1.157 -7.453 1.00 . A A . 19 VAL HA 1 1
83 72184 1 1 19 VAL HB H 4.482 -2.760 -5.945 1.00 . A A . 19 VAL HB 1 1
83 72185 1 1 19 VAL HG11 H 6.215 -3.093 -8.260 1.00 . A A . 19 VAL HG11 1 1
83 72186 1 1 19 VAL HG12 H 6.440 -4.404 -7.077 1.00 . A A . 19 VAL HG12 1 1
83 72187 1 1 19 VAL HG13 H 4.820 -4.063 -7.730 1.00 . A A . 19 VAL HG13 1 1
83 72188 1 1 19 VAL HG21 H 7.438 -2.578 -5.310 1.00 . A A . 19 VAL HG21 1 1
83 72189 1 1 19 VAL HG22 H 6.054 -2.405 -4.203 1.00 . A A . 19 VAL HG22 1 1
83 72190 1 1 19 VAL HG23 H 6.447 -3.997 -4.896 1.00 . A A . 19 VAL HG23 1 1
83 72191 1 1 19 VAL N N 6.013 -0.329 -5.630 1.00 . A A . 19 VAL N 1 1
83 72192 1 1 19 VAL O O 3.926 -1.251 -8.394 1.00 . A A . 19 VAL O 1 1
83 72193 1 1 20 ASP C C 1.719 0.070 -7.788 1.00 . A A . 20 ASP C 1 1
83 72194 1 1 20 ASP CA C 2.789 1.132 -7.527 1.00 . A A . 20 ASP CA 1 1
83 72195 1 1 20 ASP CB C 3.114 1.812 -8.859 1.00 . A A . 20 ASP CB 1 1
83 72196 1 1 20 ASP CG C 2.053 2.793 -9.360 1.00 . A A . 20 ASP CG 1 1
83 72197 1 1 20 ASP H H 4.384 0.987 -6.195 1.00 . A A . 20 ASP H 1 1
83 72198 1 1 20 ASP HA H 2.475 1.867 -6.786 1.00 . A A . 20 ASP HA 1 1
83 72199 1 1 20 ASP HB2 H 4.060 2.344 -8.757 1.00 . A A . 20 ASP HB2 1 1
83 72200 1 1 20 ASP HB3 H 3.262 1.042 -9.616 1.00 . A A . 20 ASP HB3 1 1
83 72201 1 1 20 ASP N N 3.968 0.498 -6.962 1.00 . A A . 20 ASP N 1 1
83 72202 1 1 20 ASP O O 1.711 -0.563 -8.843 1.00 . A A . 20 ASP O 1 1
83 72203 1 1 20 ASP OD1 O 0.878 2.603 -8.978 1.00 . A A . 20 ASP OD1 1 1
83 72204 1 1 20 ASP OD2 O 2.440 3.711 -10.115 1.00 . A A . 20 ASP OD2 1 1
83 72205 1 1 21 CYS C C -1.144 -0.649 -8.071 1.00 . A A . 21 CYS C 1 1
83 72206 1 1 21 CYS CA C -0.230 -1.068 -6.918 1.00 . A A . 21 CYS CA 1 1
83 72207 1 1 21 CYS CB C -0.999 -1.214 -5.603 1.00 . A A . 21 CYS CB 1 1
83 72208 1 1 21 CYS H H 0.856 0.425 -5.953 1.00 . A A . 21 CYS H 1 1
83 72209 1 1 21 CYS HA H 0.241 -2.029 -7.127 1.00 . A A . 21 CYS HA 1 1
83 72210 1 1 21 CYS HB2 H -0.458 -0.681 -4.821 1.00 . A A . 21 CYS HB2 1 1
83 72211 1 1 21 CYS HB3 H -1.968 -0.727 -5.710 1.00 . A A . 21 CYS HB3 1 1
83 72212 1 1 21 CYS N N 0.842 -0.093 -6.808 1.00 . A A . 21 CYS N 1 1
83 72213 1 1 21 CYS O O -1.968 -1.438 -8.533 1.00 . A A . 21 CYS O 1 1
83 72214 1 1 21 CYS SG S -1.267 -2.940 -5.058 1.00 . A A . 21 CYS SG 1 1
83 72215 1 1 22 GLY C C -3.262 0.959 -9.308 1.00 . A A . 22 GLY C 1 1
83 72216 1 1 22 GLY CA C -1.767 1.124 -9.592 1.00 . A A . 22 GLY CA 1 1
83 72217 1 1 22 GLY H H -0.296 1.226 -8.121 1.00 . A A . 22 GLY H 1 1
83 72218 1 1 22 GLY HA2 H -1.511 0.613 -10.520 1.00 . A A . 22 GLY HA2 1 1
83 72219 1 1 22 GLY HA3 H -1.535 2.180 -9.735 1.00 . A A . 22 GLY HA3 1 1
83 72220 1 1 22 GLY N N -0.968 0.591 -8.502 1.00 . A A . 22 GLY N 1 1
83 72221 1 1 22 GLY O O -3.927 0.130 -9.927 1.00 . A A . 22 GLY O 1 1
83 72222 1 1 23 TYR C C -5.725 3.126 -7.854 1.00 . A A . 23 TYR C 1 1
83 72223 1 1 23 TYR CA C -5.149 1.716 -7.999 1.00 . A A . 23 TYR CA 1 1
83 72224 1 1 23 TYR CB C -5.201 1.014 -6.640 1.00 . A A . 23 TYR CB 1 1
83 72225 1 1 23 TYR CD1 C -6.385 -1.148 -7.170 1.00 . A A . 23 TYR CD1 1 1
83 72226 1 1 23 TYR CD2 C -7.431 0.374 -5.652 1.00 . A A . 23 TYR CD2 1 1
83 72227 1 1 23 TYR CE1 C -7.493 -2.056 -7.022 1.00 . A A . 23 TYR CE1 1 1
83 72228 1 1 23 TYR CE2 C -8.538 -0.534 -5.504 1.00 . A A . 23 TYR CE2 1 1
83 72229 1 1 23 TYR CG C -6.378 0.049 -6.482 1.00 . A A . 23 TYR CG 1 1
83 72230 1 1 23 TYR CZ C -8.514 -1.705 -6.196 1.00 . A A . 23 TYR CZ 1 1
83 72231 1 1 23 TYR H H -3.198 2.434 -7.874 1.00 . A A . 23 TYR H 1 1
83 72232 1 1 23 TYR HA H -5.690 1.190 -8.786 1.00 . A A . 23 TYR HA 1 1
83 72233 1 1 23 TYR HB2 H -4.271 0.465 -6.490 1.00 . A A . 23 TYR HB2 1 1
83 72234 1 1 23 TYR HB3 H -5.256 1.768 -5.855 1.00 . A A . 23 TYR HB3 1 1
83 72235 1 1 23 TYR HD1 H -5.553 -1.405 -7.826 1.00 . A A . 23 TYR HD1 1 1
83 72236 1 1 23 TYR HD2 H -7.425 1.319 -5.109 1.00 . A A . 23 TYR HD2 1 1
83 72237 1 1 23 TYR HE1 H -7.511 -3.004 -7.560 1.00 . A A . 23 TYR HE1 1 1
83 72238 1 1 23 TYR HE2 H -9.377 -0.290 -4.852 1.00 . A A . 23 TYR HE2 1 1
83 72239 1 1 23 TYR HH H -10.392 -2.055 -5.835 1.00 . A A . 23 TYR HH 1 1
83 72240 1 1 23 TYR N N -3.746 1.762 -8.372 1.00 . A A . 23 TYR N 1 1
83 72241 1 1 23 TYR O O -5.040 4.036 -7.391 1.00 . A A . 23 TYR O 1 1
83 72242 1 1 23 TYR OH O -9.560 -2.563 -6.056 1.00 . A A . 23 TYR OH 1 1
83 72243 1 1 24 PRO C C -8.082 4.874 -6.747 1.00 . A A . 24 PRO C 1 1
83 72244 1 1 24 PRO CA C -7.689 4.550 -8.190 1.00 . A A . 24 PRO CA 1 1
83 72245 1 1 24 PRO CB C -8.886 4.422 -9.117 1.00 . A A . 24 PRO CB 1 1
83 72246 1 1 24 PRO CD C -7.856 2.210 -8.823 1.00 . A A . 24 PRO CD 1 1
83 72247 1 1 24 PRO CG C -9.099 2.930 -9.320 1.00 . A A . 24 PRO CG 1 1
83 72248 1 1 24 PRO HA H -7.074 5.284 -8.477 1.00 . A A . 24 PRO HA 1 1
83 72249 1 1 24 PRO HB2 H -9.770 4.886 -8.681 1.00 . A A . 24 PRO HB2 1 1
83 72250 1 1 24 PRO HB3 H -8.699 4.922 -10.068 1.00 . A A . 24 PRO HB3 1 1
83 72251 1 1 24 PRO HD2 H -8.106 1.466 -8.067 1.00 . A A . 24 PRO HD2 1 1
83 72252 1 1 24 PRO HD3 H -7.351 1.685 -9.633 1.00 . A A . 24 PRO HD3 1 1
83 72253 1 1 24 PRO HG2 H -9.980 2.592 -8.775 1.00 . A A . 24 PRO HG2 1 1
83 72254 1 1 24 PRO HG3 H -9.272 2.709 -10.374 1.00 . A A . 24 PRO HG3 1 1
83 72255 1 1 24 PRO N N -7.013 3.266 -8.269 1.00 . A A . 24 PRO N 1 1
83 72256 1 1 24 PRO O O -7.310 5.487 -6.012 1.00 . A A . 24 PRO O 1 1
83 72257 1 1 25 HIS C C -8.811 4.112 -4.018 1.00 . A A . 25 HIS C 1 1
83 72258 1 1 25 HIS CA C -9.789 4.686 -5.044 1.00 . A A . 25 HIS CA 1 1
83 72259 1 1 25 HIS CB C -11.206 4.128 -4.890 1.00 . A A . 25 HIS CB 1 1
83 72260 1 1 25 HIS CD2 C -10.429 1.742 -5.622 1.00 . A A . 25 HIS CD2 1 1
83 72261 1 1 25 HIS CE1 C -12.398 0.894 -6.059 1.00 . A A . 25 HIS CE1 1 1
83 72262 1 1 25 HIS CG C -11.361 2.707 -5.375 1.00 . A A . 25 HIS CG 1 1
83 72263 1 1 25 HIS H H -9.906 3.951 -6.989 1.00 . A A . 25 HIS H 1 1
83 72264 1 1 25 HIS HA H -9.843 5.768 -4.917 1.00 . A A . 25 HIS HA 1 1
83 72265 1 1 25 HIS HB2 H -11.492 4.177 -3.840 1.00 . A A . 25 HIS HB2 1 1
83 72266 1 1 25 HIS HB3 H -11.898 4.766 -5.439 1.00 . A A . 25 HIS HB3 1 1
83 72267 1 1 25 HIS HD1 H -13.478 2.599 -5.579 1.00 . A A . 25 HIS HD1 1 1
83 72268 1 1 25 HIS HD2 H -9.351 1.852 -5.501 1.00 . A A . 25 HIS HD2 1 1
83 72269 1 1 25 HIS HE1 H -13.174 0.188 -6.355 1.00 . A A . 25 HIS HE1 1 1
83 72270 1 1 25 HIS HE2 H -10.615 -0.196 -6.339 1.00 . A A . 25 HIS HE2 1 1
83 72271 1 1 25 HIS N N -9.284 4.449 -6.385 1.00 . A A . 25 HIS N 1 1
83 72272 1 1 25 HIS ND1 N -12.593 2.142 -5.660 1.00 . A A . 25 HIS ND1 1 1
83 72273 1 1 25 HIS NE2 N -11.057 0.647 -6.034 1.00 . A A . 25 HIS NE2 1 1
83 72274 1 1 25 HIS O O -8.882 2.931 -3.680 1.00 . A A . 25 HIS O 1 1
83 72275 1 1 26 VAL C C -7.011 5.491 -1.353 1.00 . A A . 26 VAL C 1 1
83 72276 1 1 26 VAL CA C -6.928 4.567 -2.569 1.00 . A A . 26 VAL CA 1 1
83 72277 1 1 26 VAL CB C -5.538 4.544 -3.209 1.00 . A A . 26 VAL CB 1 1
83 72278 1 1 26 VAL CG1 C -5.461 3.490 -4.315 1.00 . A A . 26 VAL CG1 1 1
83 72279 1 1 26 VAL CG2 C -5.157 5.927 -3.741 1.00 . A A . 26 VAL CG2 1 1
83 72280 1 1 26 VAL H H -7.868 5.932 -3.830 1.00 . A A . 26 VAL H 1 1
83 72281 1 1 26 VAL HA H -7.172 3.551 -2.256 1.00 . A A . 26 VAL HA 1 1
83 72282 1 1 26 VAL HB H -4.819 4.272 -2.436 1.00 . A A . 26 VAL HB 1 1
83 72283 1 1 26 VAL HG11 H -6.370 3.526 -4.915 1.00 . A A . 26 VAL HG11 1 1
83 72284 1 1 26 VAL HG12 H -4.598 3.693 -4.950 1.00 . A A . 26 VAL HG12 1 1
83 72285 1 1 26 VAL HG13 H -5.359 2.501 -3.868 1.00 . A A . 26 VAL HG13 1 1
83 72286 1 1 26 VAL HG21 H -5.990 6.614 -3.595 1.00 . A A . 26 VAL HG21 1 1
83 72287 1 1 26 VAL HG22 H -4.284 6.295 -3.202 1.00 . A A . 26 VAL HG22 1 1
83 72288 1 1 26 VAL HG23 H -4.925 5.856 -4.803 1.00 . A A . 26 VAL HG23 1 1
83 72289 1 1 26 VAL N N -7.920 4.974 -3.550 1.00 . A A . 26 VAL N 1 1
83 72290 1 1 26 VAL O O -6.871 6.706 -1.481 1.00 . A A . 26 VAL O 1 1
83 72291 1 1 27 THR C C -6.506 4.971 2.136 1.00 . A A . 27 THR C 1 1
83 72292 1 1 27 THR CA C -7.344 5.631 1.039 1.00 . A A . 27 THR CA 1 1
83 72293 1 1 27 THR CB C -8.826 5.751 1.397 1.00 . A A . 27 THR CB 1 1
83 72294 1 1 27 THR CG2 C -9.728 5.759 0.160 1.00 . A A . 27 THR CG2 1 1
83 72295 1 1 27 THR H H -7.353 3.890 -0.104 1.00 . A A . 27 THR H 1 1
83 72296 1 1 27 THR HA H -6.928 6.625 0.873 1.00 . A A . 27 THR HA 1 1
83 72297 1 1 27 THR HB H -9.008 6.629 2.016 1.00 . A A . 27 THR HB 1 1
83 72298 1 1 27 THR HG1 H -9.935 4.622 2.622 1.00 . A A . 27 THR HG1 1 1
83 72299 1 1 27 THR HG21 H -9.515 4.882 -0.450 1.00 . A A . 27 THR HG21 1 1
83 72300 1 1 27 THR HG22 H -10.772 5.739 0.472 1.00 . A A . 27 THR HG22 1 1
83 72301 1 1 27 THR HG23 H -9.539 6.661 -0.421 1.00 . A A . 27 THR HG23 1 1
83 72302 1 1 27 THR N N -7.240 4.879 -0.200 1.00 . A A . 27 THR N 1 1
83 72303 1 1 27 THR O O -6.038 3.846 1.972 1.00 . A A . 27 THR O 1 1
83 72304 1 1 27 THR OG1 O -9.129 4.516 2.039 1.00 . A A . 27 THR OG1 1 1
83 72305 1 1 28 PRO C C -6.350 4.163 5.162 1.00 . A A . 28 PRO C 1 1
83 72306 1 1 28 PRO CA C -5.564 5.219 4.383 1.00 . A A . 28 PRO CA 1 1
83 72307 1 1 28 PRO CB C -5.236 6.449 5.213 1.00 . A A . 28 PRO CB 1 1
83 72308 1 1 28 PRO CD C -6.877 7.057 3.488 1.00 . A A . 28 PRO CD 1 1
83 72309 1 1 28 PRO CG C -6.224 7.520 4.780 1.00 . A A . 28 PRO CG 1 1
83 72310 1 1 28 PRO HA H -4.737 4.760 4.058 1.00 . A A . 28 PRO HA 1 1
83 72311 1 1 28 PRO HB2 H -5.331 6.238 6.278 1.00 . A A . 28 PRO HB2 1 1
83 72312 1 1 28 PRO HB3 H -4.209 6.773 5.044 1.00 . A A . 28 PRO HB3 1 1
83 72313 1 1 28 PRO HD2 H -7.963 7.035 3.579 1.00 . A A . 28 PRO HD2 1 1
83 72314 1 1 28 PRO HD3 H -6.639 7.727 2.662 1.00 . A A . 28 PRO HD3 1 1
83 72315 1 1 28 PRO HG2 H -6.976 7.680 5.552 1.00 . A A . 28 PRO HG2 1 1
83 72316 1 1 28 PRO HG3 H -5.713 8.472 4.630 1.00 . A A . 28 PRO HG3 1 1
83 72317 1 1 28 PRO N N -6.337 5.720 3.259 1.00 . A A . 28 PRO N 1 1
83 72318 1 1 28 PRO O O -6.312 4.138 6.391 1.00 . A A . 28 PRO O 1 1
83 72319 1 1 29 LYS C C -8.522 1.448 3.920 1.00 . A A . 29 LYS C 1 1
83 72320 1 1 29 LYS CA C -7.837 2.261 5.021 1.00 . A A . 29 LYS CA 1 1
83 72321 1 1 29 LYS CB C -8.808 2.844 6.050 1.00 . A A . 29 LYS CB 1 1
83 72322 1 1 29 LYS CD C -10.177 0.834 6.718 1.00 . A A . 29 LYS CD 1 1
83 72323 1 1 29 LYS CE C -10.933 0.273 7.924 1.00 . A A . 29 LYS CE 1 1
83 72324 1 1 29 LYS CG C -9.104 1.832 7.159 1.00 . A A . 29 LYS CG 1 1
83 72325 1 1 29 LYS H H -7.068 3.344 3.416 1.00 . A A . 29 LYS H 1 1
83 72326 1 1 29 LYS HA H -7.152 1.605 5.559 1.00 . A A . 29 LYS HA 1 1
83 72327 1 1 29 LYS HB2 H -8.384 3.750 6.483 1.00 . A A . 29 LYS HB2 1 1
83 72328 1 1 29 LYS HB3 H -9.736 3.131 5.557 1.00 . A A . 29 LYS HB3 1 1
83 72329 1 1 29 LYS HD2 H -10.877 1.322 6.040 1.00 . A A . 29 LYS HD2 1 1
83 72330 1 1 29 LYS HD3 H -9.713 0.018 6.163 1.00 . A A . 29 LYS HD3 1 1
83 72331 1 1 29 LYS HE2 H -11.013 1.037 8.697 1.00 . A A . 29 LYS HE2 1 1
83 72332 1 1 29 LYS HE3 H -11.949 0.007 7.632 1.00 . A A . 29 LYS HE3 1 1
83 72333 1 1 29 LYS HG2 H -8.191 1.298 7.422 1.00 . A A . 29 LYS HG2 1 1
83 72334 1 1 29 LYS HG3 H -9.437 2.356 8.055 1.00 . A A . 29 LYS HG3 1 1
83 72335 1 1 29 LYS HZ1 H -9.304 -0.949 8.106 1.00 . A A . 29 LYS HZ1 1 1
83 72336 1 1 29 LYS HZ2 H -10.211 -0.863 9.462 1.00 . A A . 29 LYS HZ2 1 1
83 72337 1 1 29 LYS HZ3 H -10.729 -1.744 8.188 1.00 . A A . 29 LYS HZ3 1 1
83 72338 1 1 29 LYS N N -7.043 3.317 4.415 1.00 . A A . 29 LYS N 1 1
83 72339 1 1 29 LYS NZ N -10.238 -0.917 8.464 1.00 . A A . 29 LYS NZ 1 1
83 72340 1 1 29 LYS O O -8.685 0.236 4.050 1.00 . A A . 29 LYS O 1 1
83 72341 1 1 30 GLU C C -8.533 0.915 0.780 1.00 . A A . 30 GLU C 1 1
83 72342 1 1 30 GLU CA C -9.567 1.507 1.740 1.00 . A A . 30 GLU CA 1 1
83 72343 1 1 30 GLU CB C -10.489 2.488 1.015 1.00 . A A . 30 GLU CB 1 1
83 72344 1 1 30 GLU CD C -12.640 2.720 -0.282 1.00 . A A . 30 GLU CD 1 1
83 72345 1 1 30 GLU CG C -11.586 1.746 0.249 1.00 . A A . 30 GLU CG 1 1
83 72346 1 1 30 GLU H H -8.766 3.134 2.765 1.00 . A A . 30 GLU H 1 1
83 72347 1 1 30 GLU HA H -10.166 0.708 2.176 1.00 . A A . 30 GLU HA 1 1
83 72348 1 1 30 GLU HB2 H -10.942 3.169 1.736 1.00 . A A . 30 GLU HB2 1 1
83 72349 1 1 30 GLU HB3 H -9.907 3.098 0.323 1.00 . A A . 30 GLU HB3 1 1
83 72350 1 1 30 GLU HG2 H -11.145 1.194 -0.582 1.00 . A A . 30 GLU HG2 1 1
83 72351 1 1 30 GLU HG3 H -12.059 1.013 0.903 1.00 . A A . 30 GLU HG3 1 1
83 72352 1 1 30 GLU N N -8.903 2.148 2.862 1.00 . A A . 30 GLU N 1 1
83 72353 1 1 30 GLU O O -8.820 -0.047 0.069 1.00 . A A . 30 GLU O 1 1
83 72354 1 1 30 GLU OE1 O -12.374 3.320 -1.345 1.00 . A A . 30 GLU OE1 1 1
83 72355 1 1 30 GLU OE2 O -13.688 2.842 0.388 1.00 . A A . 30 GLU OE2 1 1
83 72356 1 1 31 CYS C C -5.572 -0.115 0.617 1.00 . A A . 31 CYS C 1 1
83 72357 1 1 31 CYS CA C -6.273 1.059 -0.071 1.00 . A A . 31 CYS CA 1 1
83 72358 1 1 31 CYS CB C -5.298 2.190 -0.403 1.00 . A A . 31 CYS CB 1 1
83 72359 1 1 31 CYS H H -7.126 2.296 1.372 1.00 . A A . 31 CYS H 1 1
83 72360 1 1 31 CYS HA H -6.733 0.740 -1.006 1.00 . A A . 31 CYS HA 1 1
83 72361 1 1 31 CYS HB2 H -5.691 2.751 -1.251 1.00 . A A . 31 CYS HB2 1 1
83 72362 1 1 31 CYS HB3 H -5.257 2.876 0.442 1.00 . A A . 31 CYS HB3 1 1
83 72363 1 1 31 CYS N N -7.351 1.514 0.790 1.00 . A A . 31 CYS N 1 1
83 72364 1 1 31 CYS O O -4.961 -0.952 -0.045 1.00 . A A . 31 CYS O 1 1
83 72365 1 1 31 CYS SG S -3.596 1.645 -0.799 1.00 . A A . 31 CYS SG 1 1
83 72366 1 1 32 ASN C C -6.101 -2.295 2.986 1.00 . A A . 32 ASN C 1 1
83 72367 1 1 32 ASN CA C -5.070 -1.195 2.722 1.00 . A A . 32 ASN CA 1 1
83 72368 1 1 32 ASN CB C -4.586 -0.667 4.074 1.00 . A A . 32 ASN CB 1 1
83 72369 1 1 32 ASN CG C -4.589 0.863 4.098 1.00 . A A . 32 ASN CG 1 1
83 72370 1 1 32 ASN H H -6.185 0.546 2.468 1.00 . A A . 32 ASN H 1 1
83 72371 1 1 32 ASN HA H -4.231 -1.546 2.122 1.00 . A A . 32 ASN HA 1 1
83 72372 1 1 32 ASN HB2 H -5.228 -1.048 4.868 1.00 . A A . 32 ASN HB2 1 1
83 72373 1 1 32 ASN HB3 H -3.579 -1.035 4.273 1.00 . A A . 32 ASN HB3 1 1
83 72374 1 1 32 ASN HD21 H -5.040 0.784 6.070 1.00 . A A . 32 ASN HD21 1 1
83 72375 1 1 32 ASN HD22 H -4.887 2.377 5.408 1.00 . A A . 32 ASN HD22 1 1
83 72376 1 1 32 ASN N N -5.685 -0.139 1.937 1.00 . A A . 32 ASN N 1 1
83 72377 1 1 32 ASN ND2 N -4.861 1.384 5.291 1.00 . A A . 32 ASN ND2 1 1
83 72378 1 1 32 ASN O O -5.801 -3.286 3.650 1.00 . A A . 32 ASN O 1 1
83 72379 1 1 32 ASN OD1 O -4.360 1.525 3.099 1.00 . A A . 32 ASN OD1 1 1
83 72380 1 1 33 ASN C C -8.576 -3.810 1.313 1.00 . A A . 33 ASN C 1 1
83 72381 1 1 33 ASN CA C -8.372 -3.043 2.621 1.00 . A A . 33 ASN CA 1 1
83 72382 1 1 33 ASN CB C -9.687 -2.341 2.967 1.00 . A A . 33 ASN CB 1 1
83 72383 1 1 33 ASN CG C -10.805 -3.358 3.208 1.00 . A A . 33 ASN CG 1 1
83 72384 1 1 33 ASN H H -7.531 -1.274 1.913 1.00 . A A . 33 ASN H 1 1
83 72385 1 1 33 ASN HA H -8.053 -3.689 3.439 1.00 . A A . 33 ASN HA 1 1
83 72386 1 1 33 ASN HB2 H -9.552 -1.726 3.857 1.00 . A A . 33 ASN HB2 1 1
83 72387 1 1 33 ASN HB3 H -9.969 -1.670 2.156 1.00 . A A . 33 ASN HB3 1 1
83 72388 1 1 33 ASN HD21 H -11.479 -2.189 4.717 1.00 . A A . 33 ASN HD21 1 1
83 72389 1 1 33 ASN HD22 H -12.388 -3.637 4.438 1.00 . A A . 33 ASN HD22 1 1
83 72390 1 1 33 ASN N N -7.295 -2.082 2.452 1.00 . A A . 33 ASN N 1 1
83 72391 1 1 33 ASN ND2 N -11.625 -3.034 4.203 1.00 . A A . 33 ASN ND2 1 1
83 72392 1 1 33 ASN O O -8.832 -5.013 1.329 1.00 . A A . 33 ASN O 1 1
83 72393 1 1 33 ASN OD1 O -10.915 -4.369 2.534 1.00 . A A . 33 ASN OD1 1 1
83 72394 1 1 34 ARG C C -7.592 -4.791 -1.315 1.00 . A A . 34 ARG C 1 1
83 72395 1 1 34 ARG CA C -8.622 -3.680 -1.101 1.00 . A A . 34 ARG CA 1 1
83 72396 1 1 34 ARG CB C -8.468 -2.633 -2.206 1.00 . A A . 34 ARG CB 1 1
83 72397 1 1 34 ARG CD C -10.839 -3.212 -2.840 1.00 . A A . 34 ARG CD 1 1
83 72398 1 1 34 ARG CG C -9.433 -2.908 -3.361 1.00 . A A . 34 ARG CG 1 1
83 72399 1 1 34 ARG CZ C -12.270 -5.250 -2.771 1.00 . A A . 34 ARG CZ 1 1
83 72400 1 1 34 ARG H H -8.246 -2.105 0.209 1.00 . A A . 34 ARG H 1 1
83 72401 1 1 34 ARG HA H -9.636 -4.080 -1.099 1.00 . A A . 34 ARG HA 1 1
83 72402 1 1 34 ARG HB2 H -8.656 -1.639 -1.799 1.00 . A A . 34 ARG HB2 1 1
83 72403 1 1 34 ARG HB3 H -7.442 -2.637 -2.576 1.00 . A A . 34 ARG HB3 1 1
83 72404 1 1 34 ARG HD2 H -10.964 -2.794 -1.841 1.00 . A A . 34 ARG HD2 1 1
83 72405 1 1 34 ARG HD3 H -11.583 -2.737 -3.479 1.00 . A A . 34 ARG HD3 1 1
83 72406 1 1 34 ARG HE H -10.258 -5.271 -2.810 1.00 . A A . 34 ARG HE 1 1
83 72407 1 1 34 ARG HG2 H -9.466 -2.044 -4.025 1.00 . A A . 34 ARG HG2 1 1
83 72408 1 1 34 ARG HG3 H -9.070 -3.750 -3.950 1.00 . A A . 34 ARG HG3 1 1
83 72409 1 1 34 ARG HH11 H -13.295 -3.494 -2.786 1.00 . A A . 34 ARG HH11 1 1
83 72410 1 1 34 ARG HH12 H -14.277 -4.920 -2.738 1.00 . A A . 34 ARG HH12 1 1
83 72411 1 1 34 ARG HH21 H -11.552 -7.153 -2.747 1.00 . A A . 34 ARG HH21 1 1
83 72412 1 1 34 ARG HH22 H -13.279 -7.016 -2.716 1.00 . A A . 34 ARG HH22 1 1
83 72413 1 1 34 ARG N N -8.454 -3.083 0.213 1.00 . A A . 34 ARG N 1 1
83 72414 1 1 34 ARG NE N -11.061 -4.675 -2.806 1.00 . A A . 34 ARG NE 1 1
83 72415 1 1 34 ARG NH1 N -13.374 -4.491 -2.764 1.00 . A A . 34 ARG NH1 1 1
83 72416 1 1 34 ARG NH2 N -12.376 -6.586 -2.742 1.00 . A A . 34 ARG NH2 1 1
83 72417 1 1 34 ARG O O -7.851 -5.751 -2.039 1.00 . A A . 34 ARG O 1 1
83 72418 1 1 35 GLY C C -4.081 -4.944 -1.261 1.00 . A A . 35 GLY C 1 1
83 72419 1 1 35 GLY CA C -5.376 -5.601 -0.781 1.00 . A A . 35 GLY CA 1 1
83 72420 1 1 35 GLY H H -6.244 -3.840 -0.084 1.00 . A A . 35 GLY H 1 1
83 72421 1 1 35 GLY HA2 H -5.668 -6.388 -1.476 1.00 . A A . 35 GLY HA2 1 1
83 72422 1 1 35 GLY HA3 H -5.211 -6.075 0.186 1.00 . A A . 35 GLY HA3 1 1
83 72423 1 1 35 GLY N N -6.446 -4.624 -0.671 1.00 . A A . 35 GLY N 1 1
83 72424 1 1 35 GLY O O -3.696 -5.095 -2.420 1.00 . A A . 35 GLY O 1 1
83 72425 1 1 36 CYS C C -1.866 -2.596 0.489 1.00 . A A . 36 CYS C 1 1
83 72426 1 1 36 CYS CA C -2.199 -3.547 -0.662 1.00 . A A . 36 CYS CA 1 1
83 72427 1 1 36 CYS CB C -2.279 -2.814 -2.003 1.00 . A A . 36 CYS CB 1 1
83 72428 1 1 36 CYS H H -3.762 -4.111 0.594 1.00 . A A . 36 CYS H 1 1
83 72429 1 1 36 CYS HA H -1.435 -4.319 -0.759 1.00 . A A . 36 CYS HA 1 1
83 72430 1 1 36 CYS HB2 H -3.270 -2.974 -2.429 1.00 . A A . 36 CYS HB2 1 1
83 72431 1 1 36 CYS HB3 H -2.179 -1.744 -1.822 1.00 . A A . 36 CYS HB3 1 1
83 72432 1 1 36 CYS N N -3.443 -4.228 -0.346 1.00 . A A . 36 CYS N 1 1
83 72433 1 1 36 CYS O O -2.368 -2.761 1.600 1.00 . A A . 36 CYS O 1 1
83 72434 1 1 36 CYS SG S -1.023 -3.322 -3.232 1.00 . A A . 36 CYS SG 1 1
83 72435 1 1 37 CYS C C -0.959 0.750 0.652 1.00 . A A . 37 CYS C 1 1
83 72436 1 1 37 CYS CA C -0.616 -0.644 1.180 1.00 . A A . 37 CYS CA 1 1
83 72437 1 1 37 CYS CB C 0.869 -0.774 1.527 1.00 . A A . 37 CYS CB 1 1
83 72438 1 1 37 CYS H H -0.618 -1.495 -0.722 1.00 . A A . 37 CYS H 1 1
83 72439 1 1 37 CYS HA H -1.182 -0.866 2.085 1.00 . A A . 37 CYS HA 1 1
83 72440 1 1 37 CYS HB2 H 1.419 -1.021 0.620 1.00 . A A . 37 CYS HB2 1 1
83 72441 1 1 37 CYS HB3 H 1.233 0.196 1.867 1.00 . A A . 37 CYS HB3 1 1
83 72442 1 1 37 CYS N N -1.022 -1.622 0.184 1.00 . A A . 37 CYS N 1 1
83 72443 1 1 37 CYS O O -0.958 0.978 -0.557 1.00 . A A . 37 CYS O 1 1
83 72444 1 1 37 CYS SG S 1.252 -2.025 2.806 1.00 . A A . 37 CYS SG 1 1
83 72445 1 1 38 PHE C C -0.531 3.995 1.732 1.00 . A A . 38 PHE C 1 1
83 72446 1 1 38 PHE CA C -1.591 3.012 1.228 1.00 . A A . 38 PHE CA 1 1
83 72447 1 1 38 PHE CB C -2.925 3.328 1.906 1.00 . A A . 38 PHE CB 1 1
83 72448 1 1 38 PHE CD1 C -4.052 5.175 0.644 1.00 . A A . 38 PHE CD1 1 1
83 72449 1 1 38 PHE CD2 C -3.086 5.688 2.730 1.00 . A A . 38 PHE CD2 1 1
83 72450 1 1 38 PHE CE1 C -4.466 6.526 0.503 1.00 . A A . 38 PHE CE1 1 1
83 72451 1 1 38 PHE CE2 C -3.500 7.039 2.589 1.00 . A A . 38 PHE CE2 1 1
83 72452 1 1 38 PHE CG C -3.371 4.784 1.755 1.00 . A A . 38 PHE CG 1 1
83 72453 1 1 38 PHE CZ C -4.181 7.429 1.479 1.00 . A A . 38 PHE CZ 1 1
83 72454 1 1 38 PHE H H -1.245 1.453 2.565 1.00 . A A . 38 PHE H 1 1
83 72455 1 1 38 PHE HA H -1.640 3.060 0.140 1.00 . A A . 38 PHE HA 1 1
83 72456 1 1 38 PHE HB2 H -3.695 2.678 1.491 1.00 . A A . 38 PHE HB2 1 1
83 72457 1 1 38 PHE HB3 H -2.847 3.092 2.967 1.00 . A A . 38 PHE HB3 1 1
83 72458 1 1 38 PHE HD1 H -4.280 4.450 -0.138 1.00 . A A . 38 PHE HD1 1 1
83 72459 1 1 38 PHE HD2 H -2.540 5.375 3.620 1.00 . A A . 38 PHE HD2 1 1
83 72460 1 1 38 PHE HE1 H -5.012 6.838 -0.387 1.00 . A A . 38 PHE HE1 1 1
83 72461 1 1 38 PHE HE2 H -3.272 7.763 3.371 1.00 . A A . 38 PHE HE2 1 1
83 72462 1 1 38 PHE HZ H -4.499 8.466 1.371 1.00 . A A . 38 PHE HZ 1 1
83 72463 1 1 38 PHE N N -1.246 1.647 1.584 1.00 . A A . 38 PHE N 1 1
83 72464 1 1 38 PHE O O 0.401 3.602 2.432 1.00 . A A . 38 PHE O 1 1
83 72465 1 1 39 ASP C C -0.189 7.617 1.109 1.00 . A A . 39 ASP C 1 1
83 72466 1 1 39 ASP CA C 0.220 6.294 1.760 1.00 . A A . 39 ASP CA 1 1
83 72467 1 1 39 ASP CB C 1.645 5.965 1.311 1.00 . A A . 39 ASP CB 1 1
83 72468 1 1 39 ASP CG C 2.672 7.072 1.559 1.00 . A A . 39 ASP CG 1 1
83 72469 1 1 39 ASP H H -1.471 5.563 0.786 1.00 . A A . 39 ASP H 1 1
83 72470 1 1 39 ASP HA H 0.156 6.327 2.848 1.00 . A A . 39 ASP HA 1 1
83 72471 1 1 39 ASP HB2 H 1.973 5.063 1.826 1.00 . A A . 39 ASP HB2 1 1
83 72472 1 1 39 ASP HB3 H 1.630 5.737 0.245 1.00 . A A . 39 ASP HB3 1 1
83 72473 1 1 39 ASP N N -0.710 5.252 1.356 1.00 . A A . 39 ASP N 1 1
83 72474 1 1 39 ASP O O -0.593 7.642 -0.052 1.00 . A A . 39 ASP O 1 1
83 72475 1 1 39 ASP OD1 O 3.180 7.128 2.700 1.00 . A A . 39 ASP OD1 1 1
83 72476 1 1 39 ASP OD2 O 2.926 7.835 0.603 1.00 . A A . 39 ASP OD2 1 1
83 72477 1 1 40 SER C C 0.721 10.987 1.678 1.00 . A A . 40 SER C 1 1
83 72478 1 1 40 SER CA C -0.421 10.007 1.399 1.00 . A A . 40 SER CA 1 1
83 72479 1 1 40 SER CB C -1.717 10.504 2.043 1.00 . A A . 40 SER CB 1 1
83 72480 1 1 40 SER H H 0.260 8.654 2.830 1.00 . A A . 40 SER H 1 1
83 72481 1 1 40 SER HA H -0.570 9.889 0.326 1.00 . A A . 40 SER HA 1 1
83 72482 1 1 40 SER HB2 H -2.052 11.407 1.532 1.00 . A A . 40 SER HB2 1 1
83 72483 1 1 40 SER HB3 H -2.497 9.755 1.911 1.00 . A A . 40 SER HB3 1 1
83 72484 1 1 40 SER HG H -0.628 10.531 3.722 1.00 . A A . 40 SER HG 1 1
83 72485 1 1 40 SER N N -0.069 8.684 1.886 1.00 . A A . 40 SER N 1 1
83 72486 1 1 40 SER O O 0.524 12.201 1.642 1.00 . A A . 40 SER O 1 1
83 72487 1 1 40 SER OG O -1.552 10.778 3.431 1.00 . A A . 40 SER OG 1 1
83 72488 1 1 41 ARG C C 3.397 12.122 1.035 1.00 . A A . 41 ARG C 1 1
83 72489 1 1 41 ARG CA C 3.062 11.233 2.234 1.00 . A A . 41 ARG CA 1 1
83 72490 1 1 41 ARG CB C 4.270 10.355 2.564 1.00 . A A . 41 ARG CB 1 1
83 72491 1 1 41 ARG CD C 5.568 10.010 4.698 1.00 . A A . 41 ARG CD 1 1
83 72492 1 1 41 ARG CG C 5.157 11.016 3.621 1.00 . A A . 41 ARG CG 1 1
83 72493 1 1 41 ARG CZ C 6.777 11.566 6.224 1.00 . A A . 41 ARG CZ 1 1
83 72494 1 1 41 ARG H H 2.040 9.436 1.977 1.00 . A A . 41 ARG H 1 1
83 72495 1 1 41 ARG HA H 2.783 11.833 3.101 1.00 . A A . 41 ARG HA 1 1
83 72496 1 1 41 ARG HB2 H 3.931 9.383 2.924 1.00 . A A . 41 ARG HB2 1 1
83 72497 1 1 41 ARG HB3 H 4.850 10.174 1.659 1.00 . A A . 41 ARG HB3 1 1
83 72498 1 1 41 ARG HD2 H 4.798 9.247 4.808 1.00 . A A . 41 ARG HD2 1 1
83 72499 1 1 41 ARG HD3 H 6.484 9.499 4.400 1.00 . A A . 41 ARG HD3 1 1
83 72500 1 1 41 ARG HE H 5.130 10.525 6.728 1.00 . A A . 41 ARG HE 1 1
83 72501 1 1 41 ARG HG2 H 6.046 11.431 3.147 1.00 . A A . 41 ARG HG2 1 1
83 72502 1 1 41 ARG HG3 H 4.623 11.848 4.080 1.00 . A A . 41 ARG HG3 1 1
83 72503 1 1 41 ARG HH11 H 7.585 11.403 4.365 1.00 . A A . 41 ARG HH11 1 1
83 72504 1 1 41 ARG HH12 H 8.414 12.481 5.438 1.00 . A A . 41 ARG HH12 1 1
83 72505 1 1 41 ARG HH21 H 6.224 11.947 8.144 1.00 . A A . 41 ARG HH21 1 1
83 72506 1 1 41 ARG HH22 H 7.635 12.792 7.601 1.00 . A A . 41 ARG HH22 1 1
83 72507 1 1 41 ARG N N 1.889 10.424 1.950 1.00 . A A . 41 ARG N 1 1
83 72508 1 1 41 ARG NE N 5.777 10.707 5.987 1.00 . A A . 41 ARG NE 1 1
83 72509 1 1 41 ARG NH1 N 7.667 11.840 5.261 1.00 . A A . 41 ARG NH1 1 1
83 72510 1 1 41 ARG NH2 N 6.888 12.151 7.425 1.00 . A A . 41 ARG NH2 1 1
83 72511 1 1 41 ARG O O 3.563 13.332 1.181 1.00 . A A . 41 ARG O 1 1
83 72512 1 1 42 ILE C C 2.998 11.606 -2.505 1.00 . A A . 42 ILE C 1 1
83 72513 1 1 42 ILE CA C 3.801 12.204 -1.349 1.00 . A A . 42 ILE CA 1 1
83 72514 1 1 42 ILE CB C 5.311 12.217 -1.591 1.00 . A A . 42 ILE CB 1 1
83 72515 1 1 42 ILE CD1 C 5.479 9.711 -1.365 1.00 . A A . 42 ILE CD1 1 1
83 72516 1 1 42 ILE CG1 C 5.994 11.060 -0.859 1.00 . A A . 42 ILE CG1 1 1
83 72517 1 1 42 ILE CG2 C 5.916 13.571 -1.212 1.00 . A A . 42 ILE CG2 1 1
83 72518 1 1 42 ILE H H 3.352 10.502 -0.235 1.00 . A A . 42 ILE H 1 1
83 72519 1 1 42 ILE HA H 3.488 13.239 -1.210 1.00 . A A . 42 ILE HA 1 1
83 72520 1 1 42 ILE HB H 5.488 12.073 -2.656 1.00 . A A . 42 ILE HB 1 1
83 72521 1 1 42 ILE HD11 H 4.962 9.853 -2.314 1.00 . A A . 42 ILE HD11 1 1
83 72522 1 1 42 ILE HD12 H 6.319 9.031 -1.506 1.00 . A A . 42 ILE HD12 1 1
83 72523 1 1 42 ILE HD13 H 4.789 9.289 -0.635 1.00 . A A . 42 ILE HD13 1 1
83 72524 1 1 42 ILE HG12 H 7.073 11.119 -1.004 1.00 . A A . 42 ILE HG12 1 1
83 72525 1 1 42 ILE HG13 H 5.812 11.145 0.213 1.00 . A A . 42 ILE HG13 1 1
83 72526 1 1 42 ILE HG21 H 5.250 14.085 -0.518 1.00 . A A . 42 ILE HG21 1 1
83 72527 1 1 42 ILE HG22 H 6.885 13.417 -0.738 1.00 . A A . 42 ILE HG22 1 1
83 72528 1 1 42 ILE HG23 H 6.042 14.176 -2.110 1.00 . A A . 42 ILE HG23 1 1
83 72529 1 1 42 ILE N N 3.488 11.487 -0.125 1.00 . A A . 42 ILE N 1 1
83 72530 1 1 42 ILE O O 2.877 10.386 -2.617 1.00 . A A . 42 ILE O 1 1
83 72531 1 1 43 PRO C C 2.565 11.532 -5.611 1.00 . A A . 43 PRO C 1 1
83 72532 1 1 43 PRO CA C 1.667 12.089 -4.504 1.00 . A A . 43 PRO CA 1 1
83 72533 1 1 43 PRO CB C 0.895 13.326 -4.931 1.00 . A A . 43 PRO CB 1 1
83 72534 1 1 43 PRO CD C 2.577 13.966 -3.259 1.00 . A A . 43 PRO CD 1 1
83 72535 1 1 43 PRO CG C 1.622 14.507 -4.310 1.00 . A A . 43 PRO CG 1 1
83 72536 1 1 43 PRO HA H 1.056 11.340 -4.245 1.00 . A A . 43 PRO HA 1 1
83 72537 1 1 43 PRO HB2 H 0.866 13.412 -6.017 1.00 . A A . 43 PRO HB2 1 1
83 72538 1 1 43 PRO HB3 H -0.139 13.278 -4.588 1.00 . A A . 43 PRO HB3 1 1
83 72539 1 1 43 PRO HD2 H 3.600 14.291 -3.449 1.00 . A A . 43 PRO HD2 1 1
83 72540 1 1 43 PRO HD3 H 2.311 14.317 -2.262 1.00 . A A . 43 PRO HD3 1 1
83 72541 1 1 43 PRO HG2 H 2.167 15.063 -5.072 1.00 . A A . 43 PRO HG2 1 1
83 72542 1 1 43 PRO HG3 H 0.910 15.199 -3.859 1.00 . A A . 43 PRO HG3 1 1
83 72543 1 1 43 PRO N N 2.455 12.514 -3.359 1.00 . A A . 43 PRO N 1 1
83 72544 1 1 43 PRO O O 2.208 10.559 -6.274 1.00 . A A . 43 PRO O 1 1
83 72545 1 1 44 GLY C C 4.703 10.230 -6.911 1.00 . A A . 44 GLY C 1 1
83 72546 1 1 44 GLY CA C 4.663 11.755 -6.793 1.00 . A A . 44 GLY CA 1 1
83 72547 1 1 44 GLY H H 3.995 12.964 -5.234 1.00 . A A . 44 GLY H 1 1
83 72548 1 1 44 GLY HA2 H 5.656 12.129 -6.543 1.00 . A A . 44 GLY HA2 1 1
83 72549 1 1 44 GLY HA3 H 4.391 12.191 -7.753 1.00 . A A . 44 GLY HA3 1 1
83 72550 1 1 44 GLY N N 3.712 12.173 -5.777 1.00 . A A . 44 GLY N 1 1
83 72551 1 1 44 GLY O O 4.651 9.688 -8.014 1.00 . A A . 44 GLY O 1 1
83 72552 1 1 45 VAL C C 3.414 7.578 -5.679 1.00 . A A . 45 VAL C 1 1
83 72553 1 1 45 VAL CA C 4.841 8.129 -5.721 1.00 . A A . 45 VAL CA 1 1
83 72554 1 1 45 VAL CB C 5.696 7.665 -4.540 1.00 . A A . 45 VAL CB 1 1
83 72555 1 1 45 VAL CG1 C 6.834 8.650 -4.265 1.00 . A A . 45 VAL CG1 1 1
83 72556 1 1 45 VAL CG2 C 4.838 7.456 -3.290 1.00 . A A . 45 VAL CG2 1 1
83 72557 1 1 45 VAL H H 4.836 10.029 -4.867 1.00 . A A . 45 VAL H 1 1
83 72558 1 1 45 VAL HA H 5.321 7.791 -6.639 1.00 . A A . 45 VAL HA 1 1
83 72559 1 1 45 VAL HB H 6.140 6.705 -4.805 1.00 . A A . 45 VAL HB 1 1
83 72560 1 1 45 VAL HG11 H 7.028 9.240 -5.162 1.00 . A A . 45 VAL HG11 1 1
83 72561 1 1 45 VAL HG12 H 6.550 9.314 -3.449 1.00 . A A . 45 VAL HG12 1 1
83 72562 1 1 45 VAL HG13 H 7.733 8.099 -3.991 1.00 . A A . 45 VAL HG13 1 1
83 72563 1 1 45 VAL HG21 H 4.087 8.244 -3.230 1.00 . A A . 45 VAL HG21 1 1
83 72564 1 1 45 VAL HG22 H 4.343 6.486 -3.347 1.00 . A A . 45 VAL HG22 1 1
83 72565 1 1 45 VAL HG23 H 5.472 7.489 -2.404 1.00 . A A . 45 VAL HG23 1 1
83 72566 1 1 45 VAL N N 4.794 9.581 -5.760 1.00 . A A . 45 VAL N 1 1
83 72567 1 1 45 VAL O O 2.459 8.331 -5.499 1.00 . A A . 45 VAL O 1 1
83 72568 1 1 46 PRO C C 1.476 5.462 -4.412 1.00 . A A . 46 PRO C 1 1
83 72569 1 1 46 PRO CA C 2.019 5.572 -5.838 1.00 . A A . 46 PRO CA 1 1
83 72570 1 1 46 PRO CB C 2.260 4.219 -6.488 1.00 . A A . 46 PRO CB 1 1
83 72571 1 1 46 PRO CD C 4.422 5.309 -6.070 1.00 . A A . 46 PRO CD 1 1
83 72572 1 1 46 PRO CG C 3.761 3.986 -6.420 1.00 . A A . 46 PRO CG 1 1
83 72573 1 1 46 PRO HA H 1.347 6.112 -6.346 1.00 . A A . 46 PRO HA 1 1
83 72574 1 1 46 PRO HB2 H 1.719 3.432 -5.962 1.00 . A A . 46 PRO HB2 1 1
83 72575 1 1 46 PRO HB3 H 1.910 4.213 -7.520 1.00 . A A . 46 PRO HB3 1 1
83 72576 1 1 46 PRO HD2 H 5.042 5.218 -5.178 1.00 . A A . 46 PRO HD2 1 1
83 72577 1 1 46 PRO HD3 H 5.072 5.652 -6.876 1.00 . A A . 46 PRO HD3 1 1
83 72578 1 1 46 PRO HG2 H 3.997 3.231 -5.671 1.00 . A A . 46 PRO HG2 1 1
83 72579 1 1 46 PRO HG3 H 4.132 3.614 -7.375 1.00 . A A . 46 PRO HG3 1 1
83 72580 1 1 46 PRO N N 3.313 6.233 -5.854 1.00 . A A . 46 PRO N 1 1
83 72581 1 1 46 PRO O O 1.812 4.528 -3.686 1.00 . A A . 46 PRO O 1 1
83 72582 1 1 47 TRP C C -0.196 5.008 -2.293 1.00 . A A . 47 TRP C 1 1
83 72583 1 1 47 TRP CA C 0.053 6.455 -2.726 1.00 . A A . 47 TRP CA 1 1
83 72584 1 1 47 TRP CB C -1.215 7.311 -2.708 1.00 . A A . 47 TRP CB 1 1
83 72585 1 1 47 TRP CD1 C 0.140 9.506 -2.614 1.00 . A A . 47 TRP CD1 1 1
83 72586 1 1 47 TRP CD2 C -1.892 9.694 -1.751 1.00 . A A . 47 TRP CD2 1 1
83 72587 1 1 47 TRP CE2 C -1.280 10.926 -1.639 1.00 . A A . 47 TRP CE2 1 1
83 72588 1 1 47 TRP CE3 C -3.203 9.483 -1.290 1.00 . A A . 47 TRP CE3 1 1
83 72589 1 1 47 TRP CG C -0.965 8.785 -2.382 1.00 . A A . 47 TRP CG 1 1
83 72590 1 1 47 TRP CH2 C -3.210 11.856 -0.604 1.00 . A A . 47 TRP CH2 1 1
83 72591 1 1 47 TRP CZ2 C -1.903 12.043 -1.070 1.00 . A A . 47 TRP CZ2 1 1
83 72592 1 1 47 TRP CZ3 C -3.812 10.609 -0.723 1.00 . A A . 47 TRP CZ3 1 1
83 72593 1 1 47 TRP H H 0.377 7.187 -4.650 1.00 . A A . 47 TRP H 1 1
83 72594 1 1 47 TRP HA H 0.766 6.928 -2.052 1.00 . A A . 47 TRP HA 1 1
83 72595 1 1 47 TRP HB2 H -1.702 7.242 -3.680 1.00 . A A . 47 TRP HB2 1 1
83 72596 1 1 47 TRP HB3 H -1.908 6.899 -1.974 1.00 . A A . 47 TRP HB3 1 1
83 72597 1 1 47 TRP HD1 H 1.041 9.113 -3.085 1.00 . A A . 47 TRP HD1 1 1
83 72598 1 1 47 TRP HE1 H 0.743 11.598 -2.250 1.00 . A A . 47 TRP HE1 1 1
83 72599 1 1 47 TRP HE3 H -3.708 8.520 -1.367 1.00 . A A . 47 TRP HE3 1 1
83 72600 1 1 47 TRP HH2 H -3.752 12.685 -0.149 1.00 . A A . 47 TRP HH2 1 1
83 72601 1 1 47 TRP HZ2 H -1.398 13.006 -0.993 1.00 . A A . 47 TRP HZ2 1 1
83 72602 1 1 47 TRP HZ3 H -4.830 10.500 -0.350 1.00 . A A . 47 TRP HZ3 1 1
83 72603 1 1 47 TRP N N 0.646 6.430 -4.053 1.00 . A A . 47 TRP N 1 1
83 72604 1 1 47 TRP NE1 N -0.005 10.808 -2.181 1.00 . A A . 47 TRP NE1 1 1
83 72605 1 1 47 TRP O O 0.192 4.610 -1.196 1.00 . A A . 47 TRP O 1 1
83 72606 1 1 48 CYS C C -0.082 2.001 -3.576 1.00 . A A . 48 CYS C 1 1
83 72607 1 1 48 CYS CA C -1.145 2.869 -2.901 1.00 . A A . 48 CYS CA 1 1
83 72608 1 1 48 CYS CB C -2.558 2.498 -3.355 1.00 . A A . 48 CYS CB 1 1
83 72609 1 1 48 CYS H H -1.152 4.594 -4.068 1.00 . A A . 48 CYS H 1 1
83 72610 1 1 48 CYS HA H -1.111 2.750 -1.818 1.00 . A A . 48 CYS HA 1 1
83 72611 1 1 48 CYS HB2 H -3.219 3.344 -3.168 1.00 . A A . 48 CYS HB2 1 1
83 72612 1 1 48 CYS HB3 H -2.547 2.335 -4.433 1.00 . A A . 48 CYS HB3 1 1
83 72613 1 1 48 CYS N N -0.840 4.262 -3.178 1.00 . A A . 48 CYS N 1 1
83 72614 1 1 48 CYS O O -0.134 1.777 -4.785 1.00 . A A . 48 CYS O 1 1
83 72615 1 1 48 CYS SG S -3.261 1.014 -2.546 1.00 . A A . 48 CYS SG 1 1
83 72616 1 1 49 PHE C C 1.916 -0.679 -2.598 1.00 . A A . 49 PHE C 1 1
83 72617 1 1 49 PHE CA C 1.932 0.696 -3.271 1.00 . A A . 49 PHE CA 1 1
83 72618 1 1 49 PHE CB C 3.246 1.401 -2.932 1.00 . A A . 49 PHE CB 1 1
83 72619 1 1 49 PHE CD1 C 3.436 1.076 -0.456 1.00 . A A . 49 PHE CD1 1 1
83 72620 1 1 49 PHE CD2 C 3.252 3.277 -1.273 1.00 . A A . 49 PHE CD2 1 1
83 72621 1 1 49 PHE CE1 C 3.498 1.574 0.872 1.00 . A A . 49 PHE CE1 1 1
83 72622 1 1 49 PHE CE2 C 3.314 3.776 0.055 1.00 . A A . 49 PHE CE2 1 1
83 72623 1 1 49 PHE CG C 3.314 1.938 -1.500 1.00 . A A . 49 PHE CG 1 1
83 72624 1 1 49 PHE CZ C 3.436 2.913 1.100 1.00 . A A . 49 PHE CZ 1 1
83 72625 1 1 49 PHE H H 0.892 1.721 -1.784 1.00 . A A . 49 PHE H 1 1
83 72626 1 1 49 PHE HA H 1.772 0.576 -4.342 1.00 . A A . 49 PHE HA 1 1
83 72627 1 1 49 PHE HB2 H 4.071 0.705 -3.087 1.00 . A A . 49 PHE HB2 1 1
83 72628 1 1 49 PHE HB3 H 3.393 2.228 -3.626 1.00 . A A . 49 PHE HB3 1 1
83 72629 1 1 49 PHE HD1 H 3.486 0.002 -0.638 1.00 . A A . 49 PHE HD1 1 1
83 72630 1 1 49 PHE HD2 H 3.154 3.968 -2.110 1.00 . A A . 49 PHE HD2 1 1
83 72631 1 1 49 PHE HE1 H 3.596 0.883 1.710 1.00 . A A . 49 PHE HE1 1 1
83 72632 1 1 49 PHE HE2 H 3.264 4.849 0.237 1.00 . A A . 49 PHE HE2 1 1
83 72633 1 1 49 PHE HZ H 3.484 3.296 2.120 1.00 . A A . 49 PHE HZ 1 1
83 72634 1 1 49 PHE N N 0.857 1.535 -2.766 1.00 . A A . 49 PHE N 1 1
83 72635 1 1 49 PHE O O 1.259 -0.866 -1.575 1.00 . A A . 49 PHE O 1 1
83 72636 1 1 50 LYS C C 3.462 -2.934 -1.333 1.00 . A A . 50 LYS C 1 1
83 72637 1 1 50 LYS CA C 2.725 -2.957 -2.673 1.00 . A A . 50 LYS CA 1 1
83 72638 1 1 50 LYS CB C 3.351 -3.899 -3.704 1.00 . A A . 50 LYS CB 1 1
83 72639 1 1 50 LYS CD C 2.236 -5.706 -5.064 1.00 . A A . 50 LYS CD 1 1
83 72640 1 1 50 LYS CE C 2.523 -6.070 -6.523 1.00 . A A . 50 LYS CE 1 1
83 72641 1 1 50 LYS CG C 2.370 -4.199 -4.839 1.00 . A A . 50 LYS CG 1 1
83 72642 1 1 50 LYS H H 3.178 -1.445 -4.033 1.00 . A A . 50 LYS H 1 1
83 72643 1 1 50 LYS HA H 1.705 -3.300 -2.501 1.00 . A A . 50 LYS HA 1 1
83 72644 1 1 50 LYS HB2 H 4.257 -3.449 -4.110 1.00 . A A . 50 LYS HB2 1 1
83 72645 1 1 50 LYS HB3 H 3.647 -4.829 -3.219 1.00 . A A . 50 LYS HB3 1 1
83 72646 1 1 50 LYS HD2 H 2.928 -6.238 -4.411 1.00 . A A . 50 LYS HD2 1 1
83 72647 1 1 50 LYS HD3 H 1.231 -6.030 -4.796 1.00 . A A . 50 LYS HD3 1 1
83 72648 1 1 50 LYS HE2 H 2.391 -5.192 -7.155 1.00 . A A . 50 LYS HE2 1 1
83 72649 1 1 50 LYS HE3 H 3.561 -6.386 -6.628 1.00 . A A . 50 LYS HE3 1 1
83 72650 1 1 50 LYS HG2 H 1.394 -3.775 -4.603 1.00 . A A . 50 LYS HG2 1 1
83 72651 1 1 50 LYS HG3 H 2.712 -3.719 -5.756 1.00 . A A . 50 LYS HG3 1 1
83 72652 1 1 50 LYS HZ1 H 0.825 -7.198 -6.369 1.00 . A A . 50 LYS HZ1 1 1
83 72653 1 1 50 LYS HZ2 H 1.319 -6.968 -7.908 1.00 . A A . 50 LYS HZ2 1 1
83 72654 1 1 50 LYS HZ3 H 2.108 -8.026 -6.947 1.00 . A A . 50 LYS HZ3 1 1
83 72655 1 1 50 LYS N N 2.647 -1.605 -3.201 1.00 . A A . 50 LYS N 1 1
83 72656 1 1 50 LYS NZ N 1.621 -7.153 -6.973 1.00 . A A . 50 LYS NZ 1 1
83 72657 1 1 50 LYS O O 4.133 -1.957 -1.005 1.00 . A A . 50 LYS O 1 1
83 72658 1 1 51 PRO C C 5.451 -4.438 0.570 1.00 . A A . 51 PRO C 1 1
83 72659 1 1 51 PRO CA C 3.952 -4.170 0.724 1.00 . A A . 51 PRO CA 1 1
83 72660 1 1 51 PRO CB C 3.216 -5.299 1.427 1.00 . A A . 51 PRO CB 1 1
83 72661 1 1 51 PRO CD C 2.521 -5.230 -0.929 1.00 . A A . 51 PRO CD 1 1
83 72662 1 1 51 PRO CG C 2.502 -6.076 0.333 1.00 . A A . 51 PRO CG 1 1
83 72663 1 1 51 PRO HA H 3.878 -3.309 1.227 1.00 . A A . 51 PRO HA 1 1
83 72664 1 1 51 PRO HB2 H 3.910 -5.939 1.971 1.00 . A A . 51 PRO HB2 1 1
83 72665 1 1 51 PRO HB3 H 2.505 -4.908 2.155 1.00 . A A . 51 PRO HB3 1 1
83 72666 1 1 51 PRO HD2 H 2.971 -5.770 -1.762 1.00 . A A . 51 PRO HD2 1 1
83 72667 1 1 51 PRO HD3 H 1.513 -4.953 -1.236 1.00 . A A . 51 PRO HD3 1 1
83 72668 1 1 51 PRO HG2 H 2.997 -7.032 0.159 1.00 . A A . 51 PRO HG2 1 1
83 72669 1 1 51 PRO HG3 H 1.477 -6.298 0.628 1.00 . A A . 51 PRO HG3 1 1
83 72670 1 1 51 PRO N N 3.309 -4.052 -0.574 1.00 . A A . 51 PRO N 1 1
83 72671 1 1 51 PRO O O 5.848 -5.448 -0.009 1.00 . A A . 51 PRO O 1 1
83 72672 1 1 52 LEU C C 8.074 -5.117 1.140 1.00 . A A . 52 LEU C 1 1
83 72673 1 1 52 LEU CA C 7.687 -3.641 1.029 1.00 . A A . 52 LEU CA 1 1
83 72674 1 1 52 LEU CB C 8.353 -2.750 2.080 1.00 . A A . 52 LEU CB 1 1
83 72675 1 1 52 LEU CD1 C 10.439 -1.837 3.164 1.00 . A A . 52 LEU CD1 1 1
83 72676 1 1 52 LEU CD2 C 10.241 -4.317 2.666 1.00 . A A . 52 LEU CD2 1 1
83 72677 1 1 52 LEU CG C 9.869 -2.900 2.223 1.00 . A A . 52 LEU CG 1 1
83 72678 1 1 52 LEU H H 5.910 -2.698 1.570 1.00 . A A . 52 LEU H 1 1
83 72679 1 1 52 LEU HA H 7.999 -3.274 0.051 1.00 . A A . 52 LEU HA 1 1
83 72680 1 1 52 LEU HB2 H 8.132 -1.710 1.840 1.00 . A A . 52 LEU HB2 1 1
83 72681 1 1 52 LEU HB3 H 7.895 -2.958 3.047 1.00 . A A . 52 LEU HB3 1 1
83 72682 1 1 52 LEU HD11 H 9.735 -1.010 3.247 1.00 . A A . 52 LEU HD11 1 1
83 72683 1 1 52 LEU HD12 H 10.603 -2.275 4.149 1.00 . A A . 52 LEU HD12 1 1
83 72684 1 1 52 LEU HD13 H 11.386 -1.470 2.768 1.00 . A A . 52 LEU HD13 1 1
83 72685 1 1 52 LEU HD21 H 9.375 -4.792 3.128 1.00 . A A . 52 LEU HD21 1 1
83 72686 1 1 52 LEU HD22 H 10.554 -4.898 1.799 1.00 . A A . 52 LEU HD22 1 1
83 72687 1 1 52 LEU HD23 H 11.058 -4.270 3.386 1.00 . A A . 52 LEU HD23 1 1
83 72688 1 1 52 LEU HG H 10.322 -2.740 1.244 1.00 . A A . 52 LEU HG 1 1
83 72689 1 1 52 LEU N N 6.241 -3.516 1.100 1.00 . A A . 52 LEU N 1 1
83 72690 1 1 52 LEU O O 7.560 -5.835 1.996 1.00 . A A . 52 LEU O 1 1
83 72691 1 1 53 GLN C C 10.150 -7.237 1.562 1.00 . A A . 53 GLN C 1 1
83 72692 1 1 53 GLN CA C 9.439 -6.904 0.248 1.00 . A A . 53 GLN CA 1 1
83 72693 1 1 53 GLN CB C 10.352 -7.165 -0.951 1.00 . A A . 53 GLN CB 1 1
83 72694 1 1 53 GLN CD C 10.869 -5.129 -2.345 1.00 . A A . 53 GLN CD 1 1
83 72695 1 1 53 GLN CG C 11.318 -5.999 -1.169 1.00 . A A . 53 GLN CG 1 1
83 72696 1 1 53 GLN H H 9.390 -4.936 -0.433 1.00 . A A . 53 GLN H 1 1
83 72697 1 1 53 GLN HA H 8.538 -7.510 0.151 1.00 . A A . 53 GLN HA 1 1
83 72698 1 1 53 GLN HB2 H 10.916 -8.084 -0.790 1.00 . A A . 53 GLN HB2 1 1
83 72699 1 1 53 GLN HB3 H 9.748 -7.315 -1.846 1.00 . A A . 53 GLN HB3 1 1
83 72700 1 1 53 GLN HE21 H 11.161 -3.495 -1.186 1.00 . A A . 53 GLN HE21 1 1
83 72701 1 1 53 GLN HE22 H 10.601 -3.173 -2.793 1.00 . A A . 53 GLN HE22 1 1
83 72702 1 1 53 GLN HG2 H 11.373 -5.394 -0.265 1.00 . A A . 53 GLN HG2 1 1
83 72703 1 1 53 GLN HG3 H 12.320 -6.383 -1.358 1.00 . A A . 53 GLN HG3 1 1
83 72704 1 1 53 GLN N N 8.977 -5.526 0.261 1.00 . A A . 53 GLN N 1 1
83 72705 1 1 53 GLN NE2 N 10.878 -3.824 -2.086 1.00 . A A . 53 GLN NE2 1 1
83 72706 1 1 53 GLN O O 11.378 -7.270 1.616 1.00 . A A . 53 GLN O 1 1
83 72707 1 1 53 GLN OE1 O 10.538 -5.610 -3.416 1.00 . A A . 53 GLN OE1 1 1
83 72708 1 1 54 GLU C C 10.886 -8.955 3.786 1.00 . A A . 54 GLU C 1 1
83 72709 1 1 54 GLU CA C 9.883 -7.805 3.898 1.00 . A A . 54 GLU CA 1 1
83 72710 1 1 54 GLU CB C 8.762 -8.149 4.880 1.00 . A A . 54 GLU CB 1 1
83 72711 1 1 54 GLU CD C 6.781 -9.695 5.099 1.00 . A A . 54 GLU CD 1 1
83 72712 1 1 54 GLU CG C 8.233 -9.564 4.635 1.00 . A A . 54 GLU CG 1 1
83 72713 1 1 54 GLU H H 8.348 -7.447 2.536 1.00 . A A . 54 GLU H 1 1
83 72714 1 1 54 GLU HA H 10.392 -6.903 4.238 1.00 . A A . 54 GLU HA 1 1
83 72715 1 1 54 GLU HB2 H 9.130 -8.067 5.902 1.00 . A A . 54 GLU HB2 1 1
83 72716 1 1 54 GLU HB3 H 7.949 -7.430 4.775 1.00 . A A . 54 GLU HB3 1 1
83 72717 1 1 54 GLU HG2 H 8.302 -9.803 3.574 1.00 . A A . 54 GLU HG2 1 1
83 72718 1 1 54 GLU HG3 H 8.855 -10.285 5.165 1.00 . A A . 54 GLU HG3 1 1
83 72719 1 1 54 GLU N N 9.347 -7.476 2.588 1.00 . A A . 54 GLU N 1 1
83 72720 1 1 54 GLU O O 10.507 -10.089 3.496 1.00 . A A . 54 GLU O 1 1
83 72721 1 1 54 GLU OE1 O 6.537 -9.396 6.288 1.00 . A A . 54 GLU OE1 1 1
83 72722 1 1 54 GLU OE2 O 5.949 -10.092 4.255 1.00 . A A . 54 GLU OE2 1 1
83 72723 1 1 55 ALA C C 14.362 -9.186 4.860 1.00 . A A . 55 ALA C 1 1
83 72724 1 1 55 ALA CA C 13.207 -9.615 3.953 1.00 . A A . 55 ALA CA 1 1
83 72725 1 1 55 ALA CB C 13.644 -9.793 2.497 1.00 . A A . 55 ALA CB 1 1
83 72726 1 1 55 ALA H H 12.447 -7.700 4.259 1.00 . A A . 55 ALA H 1 1
83 72727 1 1 55 ALA HA H 12.803 -10.560 4.316 1.00 . A A . 55 ALA HA 1 1
83 72728 1 1 55 ALA HB1 H 14.348 -10.622 2.428 1.00 . A A . 55 ALA HB1 1 1
83 72729 1 1 55 ALA HB2 H 12.772 -10.005 1.879 1.00 . A A . 55 ALA HB2 1 1
83 72730 1 1 55 ALA HB3 H 14.124 -8.879 2.147 1.00 . A A . 55 ALA HB3 1 1
83 72731 1 1 55 ALA N N 12.147 -8.624 4.023 1.00 . A A . 55 ALA N 1 1
83 72732 1 1 55 ALA O O 14.643 -9.838 5.864 1.00 . A A . 55 ALA O 1 1
83 72733 1 1 56 GLU C C 15.697 -7.312 6.687 1.00 . A A . 56 GLU C 1 1
83 72734 1 1 56 GLU CA C 16.118 -7.567 5.239 1.00 . A A . 56 GLU CA 1 1
83 72735 1 1 56 GLU CB C 16.673 -6.293 4.598 1.00 . A A . 56 GLU CB 1 1
83 72736 1 1 56 GLU CD C 18.677 -5.225 5.693 1.00 . A A . 56 GLU CD 1 1
83 72737 1 1 56 GLU CG C 18.201 -6.261 4.674 1.00 . A A . 56 GLU CG 1 1
83 72738 1 1 56 GLU H H 14.766 -7.566 3.654 1.00 . A A . 56 GLU H 1 1
83 72739 1 1 56 GLU HA H 16.882 -8.344 5.206 1.00 . A A . 56 GLU HA 1 1
83 72740 1 1 56 GLU HB2 H 16.356 -6.238 3.556 1.00 . A A . 56 GLU HB2 1 1
83 72741 1 1 56 GLU HB3 H 16.262 -5.419 5.102 1.00 . A A . 56 GLU HB3 1 1
83 72742 1 1 56 GLU HG2 H 18.575 -7.247 4.950 1.00 . A A . 56 GLU HG2 1 1
83 72743 1 1 56 GLU HG3 H 18.613 -6.027 3.692 1.00 . A A . 56 GLU HG3 1 1
83 72744 1 1 56 GLU N N 15.001 -8.091 4.473 1.00 . A A . 56 GLU N 1 1
83 72745 1 1 56 GLU O O 14.506 -7.286 6.996 1.00 . A A . 56 GLU O 1 1
83 72746 1 1 56 GLU OE1 O 18.342 -4.037 5.494 1.00 . A A . 56 GLU OE1 1 1
83 72747 1 1 56 GLU OE2 O 19.366 -5.643 6.649 1.00 . A A . 56 GLU OE2 1 1
83 72748 1 1 57 CYS C C 15.292 -5.881 9.058 1.00 . A A . 57 CYS C 1 1
83 72749 1 1 57 CYS CA C 16.444 -6.881 8.947 1.00 . A A . 57 CYS CA 1 1
83 72750 1 1 57 CYS CB C 17.700 -6.386 9.667 1.00 . A A . 57 CYS CB 1 1
83 72751 1 1 57 CYS H H 17.662 -7.155 7.279 1.00 . A A . 57 CYS H 1 1
83 72752 1 1 57 CYS HA H 16.171 -7.837 9.391 1.00 . A A . 57 CYS HA 1 1
83 72753 1 1 57 CYS HB2 H 18.314 -5.832 8.957 1.00 . A A . 57 CYS HB2 1 1
83 72754 1 1 57 CYS HB3 H 17.403 -5.685 10.447 1.00 . A A . 57 CYS HB3 1 1
83 72755 1 1 57 CYS N N 16.696 -7.132 7.538 1.00 . A A . 57 CYS N 1 1
83 72756 1 1 57 CYS O O 14.998 -5.158 8.106 1.00 . A A . 57 CYS O 1 1
83 72757 1 1 57 CYS SG S 18.721 -7.704 10.422 1.00 . A A . 57 CYS SG 1 1
83 72758 1 1 58 THR C C 13.826 -3.602 9.848 1.00 . A A . 58 THR C 1 1
83 72759 1 1 58 THR CA C 13.555 -4.972 10.475 1.00 . A A . 58 THR CA 1 1
83 72760 1 1 58 THR CB C 13.321 -4.914 11.985 1.00 . A A . 58 THR CB 1 1
83 72761 1 1 58 THR CG2 C 14.367 -4.063 12.708 1.00 . A A . 58 THR CG2 1 1
83 72762 1 1 58 THR H H 14.914 -6.462 10.996 1.00 . A A . 58 THR H 1 1
83 72763 1 1 58 THR HA H 12.670 -5.378 9.985 1.00 . A A . 58 THR HA 1 1
83 72764 1 1 58 THR HB H 13.273 -5.916 12.411 1.00 . A A . 58 THR HB 1 1
83 72765 1 1 58 THR HG1 H 11.660 -4.406 12.980 1.00 . A A . 58 THR HG1 1 1
83 72766 1 1 58 THR HG21 H 14.513 -3.128 12.165 1.00 . A A . 58 THR HG21 1 1
83 72767 1 1 58 THR HG22 H 14.024 -3.846 13.719 1.00 . A A . 58 THR HG22 1 1
83 72768 1 1 58 THR HG23 H 15.310 -4.607 12.753 1.00 . A A . 58 THR HG23 1 1
83 72769 1 1 58 THR N N 14.669 -5.871 10.227 1.00 . A A . 58 THR N 1 1
83 72770 1 1 58 THR O O 14.976 -3.249 9.593 1.00 . A A . 58 THR O 1 1
83 72771 1 1 58 THR OG1 O 12.114 -4.169 12.121 1.00 . A A . 58 THR OG1 1 1
83 72772 1 1 59 PHE C C 13.562 -1.606 7.673 1.00 . A A . 59 PHE C 1 1
83 72773 1 1 59 PHE CA C 12.854 -1.545 9.028 1.00 . A A . 59 PHE CA 1 1
83 72774 1 1 59 PHE CB C 13.686 -0.692 9.988 1.00 . A A . 59 PHE CB 1 1
83 72775 1 1 59 PHE CD1 C 12.334 1.298 10.683 1.00 . A A . 59 PHE CD1 1 1
83 72776 1 1 59 PHE CD2 C 12.635 -0.438 12.247 1.00 . A A . 59 PHE CD2 1 1
83 72777 1 1 59 PHE CE1 C 11.562 2.019 11.632 1.00 . A A . 59 PHE CE1 1 1
83 72778 1 1 59 PHE CE2 C 11.864 0.283 13.196 1.00 . A A . 59 PHE CE2 1 1
83 72779 1 1 59 PHE CG C 12.854 0.085 11.010 1.00 . A A . 59 PHE CG 1 1
83 72780 1 1 59 PHE CZ C 11.343 1.497 12.868 1.00 . A A . 59 PHE CZ 1 1
83 72781 1 1 59 PHE H H 11.815 -3.163 9.830 1.00 . A A . 59 PHE H 1 1
83 72782 1 1 59 PHE HA H 11.840 -1.170 8.889 1.00 . A A . 59 PHE HA 1 1
83 72783 1 1 59 PHE HB2 H 14.385 -1.338 10.519 1.00 . A A . 59 PHE HB2 1 1
83 72784 1 1 59 PHE HB3 H 14.281 0.013 9.407 1.00 . A A . 59 PHE HB3 1 1
83 72785 1 1 59 PHE HD1 H 12.509 1.717 9.692 1.00 . A A . 59 PHE HD1 1 1
83 72786 1 1 59 PHE HD2 H 13.052 -1.410 12.509 1.00 . A A . 59 PHE HD2 1 1
83 72787 1 1 59 PHE HE1 H 11.145 2.991 11.369 1.00 . A A . 59 PHE HE1 1 1
83 72788 1 1 59 PHE HE2 H 11.688 -0.135 14.187 1.00 . A A . 59 PHE HE2 1 1
83 72789 1 1 59 PHE HZ H 10.751 2.050 13.597 1.00 . A A . 59 PHE HZ 1 1
83 72790 1 1 59 PHE N N 12.747 -2.868 9.619 1.00 . A A . 59 PHE N 1 1
83 72791 1 1 59 PHE O O 14.779 -1.771 7.612 1.00 . A A . 59 PHE O 1 1
84 72792 1 1 1 GLU C C 4.279 -10.083 19.792 1.00 . A A . 1 GLU C 1 1
84 72793 1 1 1 GLU CA C 4.287 -8.668 20.373 1.00 . A A . 1 GLU CA 1 1
84 72794 1 1 1 GLU CB C 4.041 -8.694 21.883 1.00 . A A . 1 GLU CB 1 1
84 72795 1 1 1 GLU CD C 6.040 -8.251 23.355 1.00 . A A . 1 GLU CD 1 1
84 72796 1 1 1 GLU CG C 4.872 -7.623 22.593 1.00 . A A . 1 GLU CG 1 1
84 72797 1 1 1 GLU HA H 5.248 -8.193 20.176 1.00 . A A . 1 GLU HA 1 1
84 72798 1 1 1 GLU HB2 H 2.982 -8.531 22.085 1.00 . A A . 1 GLU HB2 1 1
84 72799 1 1 1 GLU HB3 H 4.294 -9.677 22.280 1.00 . A A . 1 GLU HB3 1 1
84 72800 1 1 1 GLU HG2 H 5.251 -6.909 21.862 1.00 . A A . 1 GLU HG2 1 1
84 72801 1 1 1 GLU HG3 H 4.239 -7.066 23.284 1.00 . A A . 1 GLU HG3 1 1
84 72802 1 1 1 GLU N N 3.302 -7.840 19.699 1.00 . A A . 1 GLU N 1 1
84 72803 1 1 1 GLU O O 4.428 -11.060 20.525 1.00 . A A . 1 GLU O 1 1
84 72804 1 1 1 GLU OE1 O 5.823 -9.339 23.930 1.00 . A A . 1 GLU OE1 1 1
84 72805 1 1 1 GLU OE2 O 7.124 -7.628 23.346 1.00 . A A . 1 GLU OE2 1 1
84 72806 1 1 2 GLU C C 3.776 -11.225 16.306 1.00 . A A . 2 GLU C 1 1
84 72807 1 1 2 GLU CA C 4.074 -11.428 17.792 1.00 . A A . 2 GLU CA 1 1
84 72808 1 1 2 GLU CB C 3.054 -12.372 18.432 1.00 . A A . 2 GLU CB 1 1
84 72809 1 1 2 GLU CD C 0.870 -12.302 19.692 1.00 . A A . 2 GLU CD 1 1
84 72810 1 1 2 GLU CG C 1.682 -11.702 18.542 1.00 . A A . 2 GLU CG 1 1
84 72811 1 1 2 GLU H H 3.984 -9.350 17.892 1.00 . A A . 2 GLU H 1 1
84 72812 1 1 2 GLU HA H 5.073 -11.847 17.916 1.00 . A A . 2 GLU HA 1 1
84 72813 1 1 2 GLU HB2 H 2.971 -13.282 17.838 1.00 . A A . 2 GLU HB2 1 1
84 72814 1 1 2 GLU HB3 H 3.398 -12.668 19.423 1.00 . A A . 2 GLU HB3 1 1
84 72815 1 1 2 GLU HG2 H 1.808 -10.631 18.701 1.00 . A A . 2 GLU HG2 1 1
84 72816 1 1 2 GLU HG3 H 1.138 -11.824 17.606 1.00 . A A . 2 GLU HG3 1 1
84 72817 1 1 2 GLU N N 4.104 -10.149 18.480 1.00 . A A . 2 GLU N 1 1
84 72818 1 1 2 GLU O O 4.338 -11.915 15.456 1.00 . A A . 2 GLU O 1 1
84 72819 1 1 2 GLU OE1 O 1.411 -12.323 20.819 1.00 . A A . 2 GLU OE1 1 1
84 72820 1 1 2 GLU OE2 O -0.273 -12.726 19.418 1.00 . A A . 2 GLU OE2 1 1
84 72821 1 1 3 TYR C C 2.513 -8.463 14.419 1.00 . A A . 3 TYR C 1 1
84 72822 1 1 3 TYR CA C 2.513 -9.972 14.667 1.00 . A A . 3 TYR CA 1 1
84 72823 1 1 3 TYR CB C 1.089 -10.505 14.497 1.00 . A A . 3 TYR CB 1 1
84 72824 1 1 3 TYR CD1 C 0.918 -10.531 11.982 1.00 . A A . 3 TYR CD1 1 1
84 72825 1 1 3 TYR CD2 C -0.684 -9.253 13.213 1.00 . A A . 3 TYR CD2 1 1
84 72826 1 1 3 TYR CE1 C 0.287 -10.133 10.749 1.00 . A A . 3 TYR CE1 1 1
84 72827 1 1 3 TYR CE2 C -1.315 -8.856 11.981 1.00 . A A . 3 TYR CE2 1 1
84 72828 1 1 3 TYR CG C 0.419 -10.083 13.188 1.00 . A A . 3 TYR CG 1 1
84 72829 1 1 3 TYR CZ C -0.798 -9.316 10.810 1.00 . A A . 3 TYR CZ 1 1
84 72830 1 1 3 TYR H H 2.440 -9.719 16.734 1.00 . A A . 3 TYR H 1 1
84 72831 1 1 3 TYR HA H 3.240 -10.442 14.005 1.00 . A A . 3 TYR HA 1 1
84 72832 1 1 3 TYR HB2 H 1.110 -11.594 14.547 1.00 . A A . 3 TYR HB2 1 1
84 72833 1 1 3 TYR HB3 H 0.480 -10.159 15.332 1.00 . A A . 3 TYR HB3 1 1
84 72834 1 1 3 TYR HD1 H 1.789 -11.186 11.962 1.00 . A A . 3 TYR HD1 1 1
84 72835 1 1 3 TYR HD2 H -1.078 -8.899 14.166 1.00 . A A . 3 TYR HD2 1 1
84 72836 1 1 3 TYR HE1 H 0.671 -10.480 9.790 1.00 . A A . 3 TYR HE1 1 1
84 72837 1 1 3 TYR HE2 H -2.186 -8.201 11.987 1.00 . A A . 3 TYR HE2 1 1
84 72838 1 1 3 TYR HH H -1.210 -7.974 9.465 1.00 . A A . 3 TYR HH 1 1
84 72839 1 1 3 TYR N N 2.892 -10.275 16.037 1.00 . A A . 3 TYR N 1 1
84 72840 1 1 3 TYR O O 2.419 -7.675 15.360 1.00 . A A . 3 TYR O 1 1
84 72841 1 1 3 TYR OH O -1.393 -8.940 9.646 1.00 . A A . 3 TYR OH 1 1
84 72842 1 1 4 VAL C C 2.386 -6.588 11.259 1.00 . A A . 4 VAL C 1 1
84 72843 1 1 4 VAL CA C 2.633 -6.702 12.765 1.00 . A A . 4 VAL CA 1 1
84 72844 1 1 4 VAL CB C 3.946 -6.052 13.207 1.00 . A A . 4 VAL CB 1 1
84 72845 1 1 4 VAL CG1 C 5.090 -6.431 12.264 1.00 . A A . 4 VAL CG1 1 1
84 72846 1 1 4 VAL CG2 C 3.798 -4.532 13.307 1.00 . A A . 4 VAL CG2 1 1
84 72847 1 1 4 VAL H H 2.696 -8.750 12.389 1.00 . A A . 4 VAL H 1 1
84 72848 1 1 4 VAL HA H 1.817 -6.209 13.293 1.00 . A A . 4 VAL HA 1 1
84 72849 1 1 4 VAL HB H 4.190 -6.430 14.199 1.00 . A A . 4 VAL HB 1 1
84 72850 1 1 4 VAL HG11 H 5.145 -7.516 12.178 1.00 . A A . 4 VAL HG11 1 1
84 72851 1 1 4 VAL HG12 H 4.909 -5.997 11.281 1.00 . A A . 4 VAL HG12 1 1
84 72852 1 1 4 VAL HG13 H 6.030 -6.049 12.663 1.00 . A A . 4 VAL HG13 1 1
84 72853 1 1 4 VAL HG21 H 2.755 -4.280 13.502 1.00 . A A . 4 VAL HG21 1 1
84 72854 1 1 4 VAL HG22 H 4.420 -4.159 14.120 1.00 . A A . 4 VAL HG22 1 1
84 72855 1 1 4 VAL HG23 H 4.113 -4.074 12.369 1.00 . A A . 4 VAL HG23 1 1
84 72856 1 1 4 VAL N N 2.619 -8.104 13.148 1.00 . A A . 4 VAL N 1 1
84 72857 1 1 4 VAL O O 2.320 -7.596 10.559 1.00 . A A . 4 VAL O 1 1
84 72858 1 1 5 GLY C C 1.313 -3.746 9.198 1.00 . A A . 5 GLY C 1 1
84 72859 1 1 5 GLY CA C 2.018 -5.090 9.397 1.00 . A A . 5 GLY CA 1 1
84 72860 1 1 5 GLY H H 2.311 -4.534 11.383 1.00 . A A . 5 GLY H 1 1
84 72861 1 1 5 GLY HA2 H 1.409 -5.889 8.974 1.00 . A A . 5 GLY HA2 1 1
84 72862 1 1 5 GLY HA3 H 2.965 -5.091 8.858 1.00 . A A . 5 GLY HA3 1 1
84 72863 1 1 5 GLY N N 2.256 -5.349 10.806 1.00 . A A . 5 GLY N 1 1
84 72864 1 1 5 GLY O O 1.902 -2.692 9.432 1.00 . A A . 5 GLY O 1 1
84 72865 1 1 6 LEU C C -0.452 -1.618 9.649 1.00 . A A . 6 LEU C 1 1
84 72866 1 1 6 LEU CA C -0.728 -2.631 8.536 1.00 . A A . 6 LEU CA 1 1
84 72867 1 1 6 LEU CB C -2.208 -2.988 8.383 1.00 . A A . 6 LEU CB 1 1
84 72868 1 1 6 LEU CD1 C -4.202 -3.555 9.820 1.00 . A A . 6 LEU CD1 1 1
84 72869 1 1 6 LEU CD2 C -2.700 -5.399 8.937 1.00 . A A . 6 LEU CD2 1 1
84 72870 1 1 6 LEU CG C -2.777 -3.951 9.426 1.00 . A A . 6 LEU CG 1 1
84 72871 1 1 6 LEU H H -0.409 -4.689 8.581 1.00 . A A . 6 LEU H 1 1
84 72872 1 1 6 LEU HA H -0.401 -2.202 7.589 1.00 . A A . 6 LEU HA 1 1
84 72873 1 1 6 LEU HB2 H -2.789 -2.066 8.413 1.00 . A A . 6 LEU HB2 1 1
84 72874 1 1 6 LEU HB3 H -2.356 -3.425 7.395 1.00 . A A . 6 LEU HB3 1 1
84 72875 1 1 6 LEU HD11 H -4.807 -3.437 8.921 1.00 . A A . 6 LEU HD11 1 1
84 72876 1 1 6 LEU HD12 H -4.634 -4.332 10.450 1.00 . A A . 6 LEU HD12 1 1
84 72877 1 1 6 LEU HD13 H -4.178 -2.613 10.368 1.00 . A A . 6 LEU HD13 1 1
84 72878 1 1 6 LEU HD21 H -2.645 -5.412 7.848 1.00 . A A . 6 LEU HD21 1 1
84 72879 1 1 6 LEU HD22 H -1.812 -5.876 9.351 1.00 . A A . 6 LEU HD22 1 1
84 72880 1 1 6 LEU HD23 H -3.588 -5.940 9.262 1.00 . A A . 6 LEU HD23 1 1
84 72881 1 1 6 LEU HG H -2.164 -3.883 10.325 1.00 . A A . 6 LEU HG 1 1
84 72882 1 1 6 LEU N N 0.062 -3.827 8.769 1.00 . A A . 6 LEU N 1 1
84 72883 1 1 6 LEU O O -0.895 -1.799 10.782 1.00 . A A . 6 LEU O 1 1
84 72884 1 1 7 SER C C 1.773 1.315 9.701 1.00 . A A . 7 SER C 1 1
84 72885 1 1 7 SER CA C 0.619 0.468 10.241 1.00 . A A . 7 SER CA 1 1
84 72886 1 1 7 SER CB C 0.990 -0.129 11.600 1.00 . A A . 7 SER CB 1 1
84 72887 1 1 7 SER H H 0.635 -0.434 8.363 1.00 . A A . 7 SER H 1 1
84 72888 1 1 7 SER HA H -0.283 1.071 10.344 1.00 . A A . 7 SER HA 1 1
84 72889 1 1 7 SER HB2 H 1.609 0.579 12.150 1.00 . A A . 7 SER HB2 1 1
84 72890 1 1 7 SER HB3 H 0.084 -0.284 12.187 1.00 . A A . 7 SER HB3 1 1
84 72891 1 1 7 SER HG H 2.575 -1.307 11.922 1.00 . A A . 7 SER HG 1 1
84 72892 1 1 7 SER N N 0.279 -0.574 9.287 1.00 . A A . 7 SER N 1 1
84 72893 1 1 7 SER O O 1.825 2.522 9.935 1.00 . A A . 7 SER O 1 1
84 72894 1 1 7 SER OG O 1.687 -1.365 11.468 1.00 . A A . 7 SER OG 1 1
84 72895 1 1 8 ALA C C 4.878 0.290 8.031 1.00 . A A . 8 ALA C 1 1
84 72896 1 1 8 ALA CA C 3.820 1.327 8.413 1.00 . A A . 8 ALA CA 1 1
84 72897 1 1 8 ALA CB C 4.350 2.365 9.404 1.00 . A A . 8 ALA CB 1 1
84 72898 1 1 8 ALA H H 2.620 -0.331 8.802 1.00 . A A . 8 ALA H 1 1
84 72899 1 1 8 ALA HA H 3.486 1.841 7.511 1.00 . A A . 8 ALA HA 1 1
84 72900 1 1 8 ALA HB1 H 4.253 1.980 10.419 1.00 . A A . 8 ALA HB1 1 1
84 72901 1 1 8 ALA HB2 H 5.400 2.567 9.191 1.00 . A A . 8 ALA HB2 1 1
84 72902 1 1 8 ALA HB3 H 3.776 3.286 9.308 1.00 . A A . 8 ALA HB3 1 1
84 72903 1 1 8 ALA N N 2.670 0.650 8.988 1.00 . A A . 8 ALA N 1 1
84 72904 1 1 8 ALA O O 5.662 0.508 7.109 1.00 . A A . 8 ALA O 1 1
84 72905 1 1 9 ASN C C 5.752 -2.286 7.035 1.00 . A A . 9 ASN C 1 1
84 72906 1 1 9 ASN CA C 5.817 -1.887 8.511 1.00 . A A . 9 ASN CA 1 1
84 72907 1 1 9 ASN CB C 5.486 -3.123 9.350 1.00 . A A . 9 ASN CB 1 1
84 72908 1 1 9 ASN CG C 6.198 -4.362 8.805 1.00 . A A . 9 ASN CG 1 1
84 72909 1 1 9 ASN H H 4.226 -0.985 9.510 1.00 . A A . 9 ASN H 1 1
84 72910 1 1 9 ASN HA H 6.788 -1.479 8.790 1.00 . A A . 9 ASN HA 1 1
84 72911 1 1 9 ASN HB2 H 5.784 -2.954 10.385 1.00 . A A . 9 ASN HB2 1 1
84 72912 1 1 9 ASN HB3 H 4.409 -3.289 9.351 1.00 . A A . 9 ASN HB3 1 1
84 72913 1 1 9 ASN HD21 H 7.856 -3.800 9.823 1.00 . A A . 9 ASN HD21 1 1
84 72914 1 1 9 ASN HD22 H 8.008 -5.265 8.910 1.00 . A A . 9 ASN HD22 1 1
84 72915 1 1 9 ASN N N 4.867 -0.816 8.761 1.00 . A A . 9 ASN N 1 1
84 72916 1 1 9 ASN ND2 N 7.458 -4.486 9.213 1.00 . A A . 9 ASN ND2 1 1
84 72917 1 1 9 ASN O O 6.534 -1.797 6.222 1.00 . A A . 9 ASN O 1 1
84 72918 1 1 9 ASN OD1 O 5.641 -5.154 8.062 1.00 . A A . 9 ASN OD1 1 1
84 72919 1 1 10 GLN C C 4.659 -2.462 4.396 1.00 . A A . 10 GLN C 1 1
84 72920 1 1 10 GLN CA C 4.634 -3.640 5.372 1.00 . A A . 10 GLN CA 1 1
84 72921 1 1 10 GLN CB C 3.338 -4.440 5.232 1.00 . A A . 10 GLN CB 1 1
84 72922 1 1 10 GLN CD C 0.840 -4.399 5.579 1.00 . A A . 10 GLN CD 1 1
84 72923 1 1 10 GLN CG C 2.169 -3.711 5.898 1.00 . A A . 10 GLN CG 1 1
84 72924 1 1 10 GLN H H 4.179 -3.562 7.403 1.00 . A A . 10 GLN H 1 1
84 72925 1 1 10 GLN HA H 5.482 -4.298 5.180 1.00 . A A . 10 GLN HA 1 1
84 72926 1 1 10 GLN HB2 H 3.117 -4.601 4.177 1.00 . A A . 10 GLN HB2 1 1
84 72927 1 1 10 GLN HB3 H 3.463 -5.424 5.685 1.00 . A A . 10 GLN HB3 1 1
84 72928 1 1 10 GLN HE21 H 1.308 -4.286 3.613 1.00 . A A . 10 GLN HE21 1 1
84 72929 1 1 10 GLN HE22 H -0.215 -5.029 3.970 1.00 . A A . 10 GLN HE22 1 1
84 72930 1 1 10 GLN HG2 H 2.319 -3.686 6.978 1.00 . A A . 10 GLN HG2 1 1
84 72931 1 1 10 GLN HG3 H 2.139 -2.677 5.556 1.00 . A A . 10 GLN HG3 1 1
84 72932 1 1 10 GLN N N 4.812 -3.170 6.735 1.00 . A A . 10 GLN N 1 1
84 72933 1 1 10 GLN NE2 N 0.627 -4.587 4.280 1.00 . A A . 10 GLN NE2 1 1
84 72934 1 1 10 GLN O O 4.970 -2.633 3.219 1.00 . A A . 10 GLN O 1 1
84 72935 1 1 10 GLN OE1 O 0.061 -4.737 6.454 1.00 . A A . 10 GLN OE1 1 1
84 72936 1 1 11 CYS C C 5.432 0.834 4.595 1.00 . A A . 11 CYS C 1 1
84 72937 1 1 11 CYS CA C 4.309 -0.086 4.113 1.00 . A A . 11 CYS CA 1 1
84 72938 1 1 11 CYS CB C 2.945 0.606 4.162 1.00 . A A . 11 CYS CB 1 1
84 72939 1 1 11 CYS H H 4.077 -1.161 5.882 1.00 . A A . 11 CYS H 1 1
84 72940 1 1 11 CYS HA H 4.478 -0.397 3.083 1.00 . A A . 11 CYS HA 1 1
84 72941 1 1 11 CYS HB2 H 2.936 1.304 4.999 1.00 . A A . 11 CYS HB2 1 1
84 72942 1 1 11 CYS HB3 H 2.820 1.196 3.254 1.00 . A A . 11 CYS HB3 1 1
84 72943 1 1 11 CYS N N 4.328 -1.292 4.923 1.00 . A A . 11 CYS N 1 1
84 72944 1 1 11 CYS O O 5.229 2.037 4.754 1.00 . A A . 11 CYS O 1 1
84 72945 1 1 11 CYS SG S 1.516 -0.525 4.327 1.00 . A A . 11 CYS SG 1 1
84 72946 1 1 12 ALA C C 8.691 1.235 4.095 1.00 . A A . 12 ALA C 1 1
84 72947 1 1 12 ALA CA C 7.749 0.984 5.274 1.00 . A A . 12 ALA CA 1 1
84 72948 1 1 12 ALA CB C 8.430 0.224 6.414 1.00 . A A . 12 ALA CB 1 1
84 72949 1 1 12 ALA H H 6.749 -0.745 4.682 1.00 . A A . 12 ALA H 1 1
84 72950 1 1 12 ALA HA H 7.393 1.942 5.654 1.00 . A A . 12 ALA HA 1 1
84 72951 1 1 12 ALA HB1 H 9.086 0.902 6.961 1.00 . A A . 12 ALA HB1 1 1
84 72952 1 1 12 ALA HB2 H 9.017 -0.597 6.003 1.00 . A A . 12 ALA HB2 1 1
84 72953 1 1 12 ALA HB3 H 7.673 -0.173 7.089 1.00 . A A . 12 ALA HB3 1 1
84 72954 1 1 12 ALA N N 6.593 0.234 4.814 1.00 . A A . 12 ALA N 1 1
84 72955 1 1 12 ALA O O 9.905 1.078 4.222 1.00 . A A . 12 ALA O 1 1
84 72956 1 1 13 VAL C C 9.260 3.371 1.751 1.00 . A A . 13 VAL C 1 1
84 72957 1 1 13 VAL CA C 8.868 1.892 1.774 1.00 . A A . 13 VAL CA 1 1
84 72958 1 1 13 VAL CB C 8.079 1.463 0.536 1.00 . A A . 13 VAL CB 1 1
84 72959 1 1 13 VAL CG1 C 8.991 0.786 -0.489 1.00 . A A . 13 VAL CG1 1 1
84 72960 1 1 13 VAL CG2 C 6.912 0.551 0.919 1.00 . A A . 13 VAL CG2 1 1
84 72961 1 1 13 VAL H H 7.109 1.744 2.880 1.00 . A A . 13 VAL H 1 1
84 72962 1 1 13 VAL HA H 9.775 1.290 1.822 1.00 . A A . 13 VAL HA 1 1
84 72963 1 1 13 VAL HB H 7.665 2.360 0.075 1.00 . A A . 13 VAL HB 1 1
84 72964 1 1 13 VAL HG11 H 9.867 0.380 0.017 1.00 . A A . 13 VAL HG11 1 1
84 72965 1 1 13 VAL HG12 H 8.449 -0.021 -0.981 1.00 . A A . 13 VAL HG12 1 1
84 72966 1 1 13 VAL HG13 H 9.308 1.518 -1.232 1.00 . A A . 13 VAL HG13 1 1
84 72967 1 1 13 VAL HG21 H 7.234 -0.146 1.692 1.00 . A A . 13 VAL HG21 1 1
84 72968 1 1 13 VAL HG22 H 6.086 1.155 1.295 1.00 . A A . 13 VAL HG22 1 1
84 72969 1 1 13 VAL HG23 H 6.584 -0.006 0.041 1.00 . A A . 13 VAL HG23 1 1
84 72970 1 1 13 VAL N N 8.097 1.619 2.975 1.00 . A A . 13 VAL N 1 1
84 72971 1 1 13 VAL O O 8.486 4.229 2.173 1.00 . A A . 13 VAL O 1 1
84 72972 1 1 14 PRO C C 10.325 5.755 0.014 1.00 . A A . 14 PRO C 1 1
84 72973 1 1 14 PRO CA C 10.997 4.991 1.156 1.00 . A A . 14 PRO CA 1 1
84 72974 1 1 14 PRO CB C 12.499 4.844 0.970 1.00 . A A . 14 PRO CB 1 1
84 72975 1 1 14 PRO CD C 11.438 2.641 0.731 1.00 . A A . 14 PRO CD 1 1
84 72976 1 1 14 PRO CG C 12.721 3.418 0.492 1.00 . A A . 14 PRO CG 1 1
84 72977 1 1 14 PRO HA H 10.775 5.496 1.990 1.00 . A A . 14 PRO HA 1 1
84 72978 1 1 14 PRO HB2 H 12.875 5.563 0.242 1.00 . A A . 14 PRO HB2 1 1
84 72979 1 1 14 PRO HB3 H 13.028 5.030 1.904 1.00 . A A . 14 PRO HB3 1 1
84 72980 1 1 14 PRO HD2 H 11.074 2.184 -0.189 1.00 . A A . 14 PRO HD2 1 1
84 72981 1 1 14 PRO HD3 H 11.591 1.834 1.448 1.00 . A A . 14 PRO HD3 1 1
84 72982 1 1 14 PRO HG2 H 12.983 3.407 -0.566 1.00 . A A . 14 PRO HG2 1 1
84 72983 1 1 14 PRO HG3 H 13.551 2.960 1.031 1.00 . A A . 14 PRO HG3 1 1
84 72984 1 1 14 PRO N N 10.494 3.631 1.240 1.00 . A A . 14 PRO N 1 1
84 72985 1 1 14 PRO O O 10.689 6.894 -0.275 1.00 . A A . 14 PRO O 1 1
84 72986 1 1 15 ALA C C 9.401 5.465 -3.011 1.00 . A A . 15 ALA C 1 1
84 72987 1 1 15 ALA CA C 8.630 5.701 -1.711 1.00 . A A . 15 ALA CA 1 1
84 72988 1 1 15 ALA CB C 8.409 7.188 -1.425 1.00 . A A . 15 ALA CB 1 1
84 72989 1 1 15 ALA H H 9.066 4.172 -0.365 1.00 . A A . 15 ALA H 1 1
84 72990 1 1 15 ALA HA H 7.660 5.208 -1.778 1.00 . A A . 15 ALA HA 1 1
84 72991 1 1 15 ALA HB1 H 8.632 7.394 -0.378 1.00 . A A . 15 ALA HB1 1 1
84 72992 1 1 15 ALA HB2 H 7.371 7.447 -1.634 1.00 . A A . 15 ALA HB2 1 1
84 72993 1 1 15 ALA HB3 H 9.067 7.781 -2.060 1.00 . A A . 15 ALA HB3 1 1
84 72994 1 1 15 ALA N N 9.356 5.098 -0.606 1.00 . A A . 15 ALA N 1 1
84 72995 1 1 15 ALA O O 8.845 5.602 -4.100 1.00 . A A . 15 ALA O 1 1
84 72996 1 1 16 LYS C C 11.533 3.359 -4.300 1.00 . A A . 16 LYS C 1 1
84 72997 1 1 16 LYS CA C 11.522 4.859 -4.003 1.00 . A A . 16 LYS CA 1 1
84 72998 1 1 16 LYS CB C 12.914 5.453 -3.780 1.00 . A A . 16 LYS CB 1 1
84 72999 1 1 16 LYS CD C 13.845 3.342 -2.761 1.00 . A A . 16 LYS CD 1 1
84 73000 1 1 16 LYS CE C 15.050 2.876 -1.941 1.00 . A A . 16 LYS CE 1 1
84 73001 1 1 16 LYS CG C 13.583 4.834 -2.550 1.00 . A A . 16 LYS CG 1 1
84 73002 1 1 16 LYS H H 11.114 5.007 -1.966 1.00 . A A . 16 LYS H 1 1
84 73003 1 1 16 LYS HA H 11.084 5.377 -4.857 1.00 . A A . 16 LYS HA 1 1
84 73004 1 1 16 LYS HB2 H 13.533 5.280 -4.660 1.00 . A A . 16 LYS HB2 1 1
84 73005 1 1 16 LYS HB3 H 12.837 6.532 -3.652 1.00 . A A . 16 LYS HB3 1 1
84 73006 1 1 16 LYS HD2 H 12.963 2.769 -2.476 1.00 . A A . 16 LYS HD2 1 1
84 73007 1 1 16 LYS HD3 H 14.023 3.146 -3.819 1.00 . A A . 16 LYS HD3 1 1
84 73008 1 1 16 LYS HE2 H 15.924 2.784 -2.586 1.00 . A A . 16 LYS HE2 1 1
84 73009 1 1 16 LYS HE3 H 15.291 3.620 -1.182 1.00 . A A . 16 LYS HE3 1 1
84 73010 1 1 16 LYS HG2 H 14.522 5.347 -2.346 1.00 . A A . 16 LYS HG2 1 1
84 73011 1 1 16 LYS HG3 H 12.946 4.975 -1.676 1.00 . A A . 16 LYS HG3 1 1
84 73012 1 1 16 LYS HZ1 H 13.893 1.628 -0.809 1.00 . A A . 16 LYS HZ1 1 1
84 73013 1 1 16 LYS HZ2 H 14.714 0.860 -1.993 1.00 . A A . 16 LYS HZ2 1 1
84 73014 1 1 16 LYS HZ3 H 15.495 1.357 -0.647 1.00 . A A . 16 LYS HZ3 1 1
84 73015 1 1 16 LYS N N 10.669 5.115 -2.855 1.00 . A A . 16 LYS N 1 1
84 73016 1 1 16 LYS NZ N 14.765 1.575 -1.295 1.00 . A A . 16 LYS NZ 1 1
84 73017 1 1 16 LYS O O 12.307 2.893 -5.136 1.00 . A A . 16 LYS O 1 1
84 73018 1 1 17 ASP C C 9.093 0.811 -3.905 1.00 . A A . 17 ASP C 1 1
84 73019 1 1 17 ASP CA C 10.566 1.204 -3.778 1.00 . A A . 17 ASP CA 1 1
84 73020 1 1 17 ASP CB C 11.153 0.459 -2.577 1.00 . A A . 17 ASP CB 1 1
84 73021 1 1 17 ASP CG C 12.367 -0.418 -2.891 1.00 . A A . 17 ASP CG 1 1
84 73022 1 1 17 ASP H H 10.040 3.029 -2.922 1.00 . A A . 17 ASP H 1 1
84 73023 1 1 17 ASP HA H 11.135 0.987 -4.682 1.00 . A A . 17 ASP HA 1 1
84 73024 1 1 17 ASP HB2 H 11.436 1.188 -1.819 1.00 . A A . 17 ASP HB2 1 1
84 73025 1 1 17 ASP HB3 H 10.374 -0.168 -2.142 1.00 . A A . 17 ASP HB3 1 1
84 73026 1 1 17 ASP N N 10.666 2.643 -3.600 1.00 . A A . 17 ASP N 1 1
84 73027 1 1 17 ASP O O 8.739 -0.352 -3.718 1.00 . A A . 17 ASP O 1 1
84 73028 1 1 17 ASP OD1 O 13.483 0.146 -2.914 1.00 . A A . 17 ASP OD1 1 1
84 73029 1 1 17 ASP OD2 O 12.153 -1.631 -3.100 1.00 . A A . 17 ASP OD2 1 1
84 73030 1 1 18 ARG C C 6.564 0.861 -5.699 1.00 . A A . 18 ARG C 1 1
84 73031 1 1 18 ARG CA C 6.847 1.575 -4.376 1.00 . A A . 18 ARG CA 1 1
84 73032 1 1 18 ARG CB C 6.072 2.894 -4.339 1.00 . A A . 18 ARG CB 1 1
84 73033 1 1 18 ARG CD C 6.242 3.134 -1.835 1.00 . A A . 18 ARG CD 1 1
84 73034 1 1 18 ARG CG C 6.551 3.780 -3.187 1.00 . A A . 18 ARG CG 1 1
84 73035 1 1 18 ARG CZ C 5.411 5.207 -0.729 1.00 . A A . 18 ARG CZ 1 1
84 73036 1 1 18 ARG H H 8.570 2.746 -4.372 1.00 . A A . 18 ARG H 1 1
84 73037 1 1 18 ARG HA H 6.571 0.951 -3.526 1.00 . A A . 18 ARG HA 1 1
84 73038 1 1 18 ARG HB2 H 6.199 3.421 -5.285 1.00 . A A . 18 ARG HB2 1 1
84 73039 1 1 18 ARG HB3 H 5.007 2.691 -4.228 1.00 . A A . 18 ARG HB3 1 1
84 73040 1 1 18 ARG HD2 H 5.270 2.643 -1.870 1.00 . A A . 18 ARG HD2 1 1
84 73041 1 1 18 ARG HD3 H 6.981 2.364 -1.613 1.00 . A A . 18 ARG HD3 1 1
84 73042 1 1 18 ARG HE H 6.922 4.072 -0.035 1.00 . A A . 18 ARG HE 1 1
84 73043 1 1 18 ARG HG2 H 7.624 3.950 -3.277 1.00 . A A . 18 ARG HG2 1 1
84 73044 1 1 18 ARG HG3 H 6.067 4.754 -3.248 1.00 . A A . 18 ARG HG3 1 1
84 73045 1 1 18 ARG HH11 H 4.436 4.710 -2.443 1.00 . A A . 18 ARG HH11 1 1
84 73046 1 1 18 ARG HH12 H 3.869 6.149 -1.663 1.00 . A A . 18 ARG HH12 1 1
84 73047 1 1 18 ARG HH21 H 6.175 5.970 0.994 1.00 . A A . 18 ARG HH21 1 1
84 73048 1 1 18 ARG HH22 H 4.865 6.871 0.306 1.00 . A A . 18 ARG HH22 1 1
84 73049 1 1 18 ARG N N 8.274 1.803 -4.221 1.00 . A A . 18 ARG N 1 1
84 73050 1 1 18 ARG NE N 6.249 4.163 -0.770 1.00 . A A . 18 ARG NE 1 1
84 73051 1 1 18 ARG NH1 N 4.494 5.369 -1.693 1.00 . A A . 18 ARG NH1 1 1
84 73052 1 1 18 ARG NH2 N 5.490 6.091 0.275 1.00 . A A . 18 ARG NH2 1 1
84 73053 1 1 18 ARG O O 6.830 1.403 -6.770 1.00 . A A . 18 ARG O 1 1
84 73054 1 1 19 VAL C C 4.404 -0.620 -7.373 1.00 . A A . 19 VAL C 1 1
84 73055 1 1 19 VAL CA C 5.704 -1.138 -6.754 1.00 . A A . 19 VAL CA 1 1
84 73056 1 1 19 VAL CB C 5.639 -2.621 -6.381 1.00 . A A . 19 VAL CB 1 1
84 73057 1 1 19 VAL CG1 C 5.527 -3.496 -7.631 1.00 . A A . 19 VAL CG1 1 1
84 73058 1 1 19 VAL CG2 C 6.847 -3.026 -5.534 1.00 . A A . 19 VAL CG2 1 1
84 73059 1 1 19 VAL H H 5.813 -0.778 -4.705 1.00 . A A . 19 VAL H 1 1
84 73060 1 1 19 VAL HA H 6.512 -1.006 -7.473 1.00 . A A . 19 VAL HA 1 1
84 73061 1 1 19 VAL HB H 4.742 -2.777 -5.781 1.00 . A A . 19 VAL HB 1 1
84 73062 1 1 19 VAL HG11 H 5.974 -2.977 -8.479 1.00 . A A . 19 VAL HG11 1 1
84 73063 1 1 19 VAL HG12 H 6.051 -4.437 -7.464 1.00 . A A . 19 VAL HG12 1 1
84 73064 1 1 19 VAL HG13 H 4.476 -3.697 -7.840 1.00 . A A . 19 VAL HG13 1 1
84 73065 1 1 19 VAL HG21 H 7.745 -2.555 -5.932 1.00 . A A . 19 VAL HG21 1 1
84 73066 1 1 19 VAL HG22 H 6.693 -2.704 -4.504 1.00 . A A . 19 VAL HG22 1 1
84 73067 1 1 19 VAL HG23 H 6.963 -4.110 -5.562 1.00 . A A . 19 VAL HG23 1 1
84 73068 1 1 19 VAL N N 6.026 -0.344 -5.580 1.00 . A A . 19 VAL N 1 1
84 73069 1 1 19 VAL O O 4.038 -1.016 -8.479 1.00 . A A . 19 VAL O 1 1
84 73070 1 1 20 ASP C C 1.480 -0.288 -7.347 1.00 . A A . 20 ASP C 1 1
84 73071 1 1 20 ASP CA C 2.491 0.833 -7.095 1.00 . A A . 20 ASP CA 1 1
84 73072 1 1 20 ASP CB C 2.687 1.596 -8.407 1.00 . A A . 20 ASP CB 1 1
84 73073 1 1 20 ASP CG C 1.400 1.913 -9.170 1.00 . A A . 20 ASP CG 1 1
84 73074 1 1 20 ASP H H 4.046 0.573 -5.734 1.00 . A A . 20 ASP H 1 1
84 73075 1 1 20 ASP HA H 2.175 1.509 -6.300 1.00 . A A . 20 ASP HA 1 1
84 73076 1 1 20 ASP HB2 H 3.204 2.531 -8.192 1.00 . A A . 20 ASP HB2 1 1
84 73077 1 1 20 ASP HB3 H 3.341 1.012 -9.055 1.00 . A A . 20 ASP HB3 1 1
84 73078 1 1 20 ASP N N 3.742 0.257 -6.633 1.00 . A A . 20 ASP N 1 1
84 73079 1 1 20 ASP O O 1.669 -1.108 -8.244 1.00 . A A . 20 ASP O 1 1
84 73080 1 1 20 ASP OD1 O 0.766 2.931 -8.816 1.00 . A A . 20 ASP OD1 1 1
84 73081 1 1 20 ASP OD2 O 1.078 1.130 -10.090 1.00 . A A . 20 ASP OD2 1 1
84 73082 1 1 21 CYS C C -1.512 -0.909 -7.840 1.00 . A A . 21 CYS C 1 1
84 73083 1 1 21 CYS CA C -0.611 -1.292 -6.664 1.00 . A A . 21 CYS CA 1 1
84 73084 1 1 21 CYS CB C -1.404 -1.450 -5.365 1.00 . A A . 21 CYS CB 1 1
84 73085 1 1 21 CYS H H 0.284 0.385 -5.813 1.00 . A A . 21 CYS H 1 1
84 73086 1 1 21 CYS HA H -0.108 -2.241 -6.854 1.00 . A A . 21 CYS HA 1 1
84 73087 1 1 21 CYS HB2 H -0.923 -0.855 -4.588 1.00 . A A . 21 CYS HB2 1 1
84 73088 1 1 21 CYS HB3 H -2.401 -1.035 -5.512 1.00 . A A . 21 CYS HB3 1 1
84 73089 1 1 21 CYS N N 0.430 -0.286 -6.540 1.00 . A A . 21 CYS N 1 1
84 73090 1 1 21 CYS O O -2.371 -1.690 -8.248 1.00 . A A . 21 CYS O 1 1
84 73091 1 1 21 CYS SG S -1.566 -3.172 -4.769 1.00 . A A . 21 CYS SG 1 1
84 73092 1 1 22 GLY C C -3.566 0.700 -9.176 1.00 . A A . 22 GLY C 1 1
84 73093 1 1 22 GLY CA C -2.067 0.788 -9.471 1.00 . A A . 22 GLY CA 1 1
84 73094 1 1 22 GLY H H -0.586 0.921 -8.012 1.00 . A A . 22 GLY H 1 1
84 73095 1 1 22 GLY HA2 H -1.834 0.210 -10.365 1.00 . A A . 22 GLY HA2 1 1
84 73096 1 1 22 GLY HA3 H -1.794 1.822 -9.679 1.00 . A A . 22 GLY HA3 1 1
84 73097 1 1 22 GLY N N -1.286 0.292 -8.350 1.00 . A A . 22 GLY N 1 1
84 73098 1 1 22 GLY O O -4.239 -0.223 -9.633 1.00 . A A . 22 GLY O 1 1
84 73099 1 1 23 TYR C C -5.942 3.162 -7.934 1.00 . A A . 23 TYR C 1 1
84 73100 1 1 23 TYR CA C -5.451 1.717 -8.054 1.00 . A A . 23 TYR CA 1 1
84 73101 1 1 23 TYR CB C -5.557 1.040 -6.686 1.00 . A A . 23 TYR CB 1 1
84 73102 1 1 23 TYR CD1 C -7.279 -0.621 -7.480 1.00 . A A . 23 TYR CD1 1 1
84 73103 1 1 23 TYR CD2 C -7.564 0.360 -5.319 1.00 . A A . 23 TYR CD2 1 1
84 73104 1 1 23 TYR CE1 C -8.489 -1.380 -7.295 1.00 . A A . 23 TYR CE1 1 1
84 73105 1 1 23 TYR CE2 C -8.773 -0.400 -5.133 1.00 . A A . 23 TYR CE2 1 1
84 73106 1 1 23 TYR CG C -6.842 0.233 -6.489 1.00 . A A . 23 TYR CG 1 1
84 73107 1 1 23 TYR CZ C -9.176 -1.232 -6.131 1.00 . A A . 23 TYR CZ 1 1
84 73108 1 1 23 TYR H H -3.490 2.420 -8.048 1.00 . A A . 23 TYR H 1 1
84 73109 1 1 23 TYR HA H -6.016 1.214 -8.839 1.00 . A A . 23 TYR HA 1 1
84 73110 1 1 23 TYR HB2 H -4.701 0.379 -6.552 1.00 . A A . 23 TYR HB2 1 1
84 73111 1 1 23 TYR HB3 H -5.496 1.803 -5.909 1.00 . A A . 23 TYR HB3 1 1
84 73112 1 1 23 TYR HD1 H -6.709 -0.721 -8.404 1.00 . A A . 23 TYR HD1 1 1
84 73113 1 1 23 TYR HD2 H -7.218 1.035 -4.536 1.00 . A A . 23 TYR HD2 1 1
84 73114 1 1 23 TYR HE1 H -8.845 -2.059 -8.070 1.00 . A A . 23 TYR HE1 1 1
84 73115 1 1 23 TYR HE2 H -9.352 -0.309 -4.215 1.00 . A A . 23 TYR HE2 1 1
84 73116 1 1 23 TYR HH H -11.045 -1.356 -5.610 1.00 . A A . 23 TYR HH 1 1
84 73117 1 1 23 TYR N N -4.045 1.673 -8.415 1.00 . A A . 23 TYR N 1 1
84 73118 1 1 23 TYR O O -5.191 4.043 -7.519 1.00 . A A . 23 TYR O 1 1
84 73119 1 1 23 TYR OH O -10.318 -1.949 -5.955 1.00 . A A . 23 TYR OH 1 1
84 73120 1 1 24 PRO C C -8.160 5.074 -6.811 1.00 . A A . 24 PRO C 1 1
84 73121 1 1 24 PRO CA C -7.831 4.687 -8.254 1.00 . A A . 24 PRO CA 1 1
84 73122 1 1 24 PRO CB C -9.062 4.602 -9.142 1.00 . A A . 24 PRO CB 1 1
84 73123 1 1 24 PRO CD C -8.150 2.344 -8.812 1.00 . A A . 24 PRO CD 1 1
84 73124 1 1 24 PRO CG C -9.365 3.120 -9.294 1.00 . A A . 24 PRO CG 1 1
84 73125 1 1 24 PRO HA H -7.184 5.376 -8.582 1.00 . A A . 24 PRO HA 1 1
84 73126 1 1 24 PRO HB2 H -9.904 5.129 -8.693 1.00 . A A . 24 PRO HB2 1 1
84 73127 1 1 24 PRO HB3 H -8.877 5.064 -10.112 1.00 . A A . 24 PRO HB3 1 1
84 73128 1 1 24 PRO HD2 H -8.418 1.637 -8.027 1.00 . A A . 24 PRO HD2 1 1
84 73129 1 1 24 PRO HD3 H -7.701 1.768 -9.621 1.00 . A A . 24 PRO HD3 1 1
84 73130 1 1 24 PRO HG2 H -10.246 2.849 -8.712 1.00 . A A . 24 PRO HG2 1 1
84 73131 1 1 24 PRO HG3 H -9.583 2.880 -10.334 1.00 . A A . 24 PRO HG3 1 1
84 73132 1 1 24 PRO N N -7.231 3.364 -8.315 1.00 . A A . 24 PRO N 1 1
84 73133 1 1 24 PRO O O -7.408 5.812 -6.176 1.00 . A A . 24 PRO O 1 1
84 73134 1 1 25 HIS C C -8.719 4.254 -3.983 1.00 . A A . 25 HIS C 1 1
84 73135 1 1 25 HIS CA C -9.721 4.841 -4.979 1.00 . A A . 25 HIS CA 1 1
84 73136 1 1 25 HIS CB C -11.147 4.335 -4.752 1.00 . A A . 25 HIS CB 1 1
84 73137 1 1 25 HIS CD2 C -10.792 1.801 -4.218 1.00 . A A . 25 HIS CD2 1 1
84 73138 1 1 25 HIS CE1 C -11.723 1.767 -2.238 1.00 . A A . 25 HIS CE1 1 1
84 73139 1 1 25 HIS CG C -11.226 3.064 -3.941 1.00 . A A . 25 HIS CG 1 1
84 73140 1 1 25 HIS H H -9.889 3.958 -6.859 1.00 . A A . 25 HIS H 1 1
84 73141 1 1 25 HIS HA H -9.732 5.926 -4.874 1.00 . A A . 25 HIS HA 1 1
84 73142 1 1 25 HIS HB2 H -11.721 5.113 -4.248 1.00 . A A . 25 HIS HB2 1 1
84 73143 1 1 25 HIS HB3 H -11.620 4.167 -5.719 1.00 . A A . 25 HIS HB3 1 1
84 73144 1 1 25 HIS HD1 H -12.225 3.780 -2.201 1.00 . A A . 25 HIS HD1 1 1
84 73145 1 1 25 HIS HD2 H -10.285 1.488 -5.130 1.00 . A A . 25 HIS HD2 1 1
84 73146 1 1 25 HIS HE1 H -12.091 1.405 -1.278 1.00 . A A . 25 HIS HE1 1 1
84 73147 1 1 25 HIS HE2 H -10.939 0.032 -3.144 1.00 . A A . 25 HIS HE2 1 1
84 73148 1 1 25 HIS N N -9.283 4.558 -6.335 1.00 . A A . 25 HIS N 1 1
84 73149 1 1 25 HIS ND1 N -11.809 3.011 -2.686 1.00 . A A . 25 HIS ND1 1 1
84 73150 1 1 25 HIS NE2 N -11.091 1.019 -3.188 1.00 . A A . 25 HIS NE2 1 1
84 73151 1 1 25 HIS O O -8.787 3.071 -3.652 1.00 . A A . 25 HIS O 1 1
84 73152 1 1 26 VAL C C -6.828 5.615 -1.367 1.00 . A A . 26 VAL C 1 1
84 73153 1 1 26 VAL CA C -6.795 4.688 -2.584 1.00 . A A . 26 VAL CA 1 1
84 73154 1 1 26 VAL CB C -5.425 4.645 -3.265 1.00 . A A . 26 VAL CB 1 1
84 73155 1 1 26 VAL CG1 C -5.362 3.516 -4.296 1.00 . A A . 26 VAL CG1 1 1
84 73156 1 1 26 VAL CG2 C -5.089 5.993 -3.907 1.00 . A A . 26 VAL CG2 1 1
84 73157 1 1 26 VAL H H -7.761 6.068 -3.809 1.00 . A A . 26 VAL H 1 1
84 73158 1 1 26 VAL HA H -7.043 3.677 -2.261 1.00 . A A . 26 VAL HA 1 1
84 73159 1 1 26 VAL HB H -4.676 4.442 -2.500 1.00 . A A . 26 VAL HB 1 1
84 73160 1 1 26 VAL HG11 H -6.313 3.453 -4.825 1.00 . A A . 26 VAL HG11 1 1
84 73161 1 1 26 VAL HG12 H -4.562 3.719 -5.008 1.00 . A A . 26 VAL HG12 1 1
84 73162 1 1 26 VAL HG13 H -5.164 2.572 -3.788 1.00 . A A . 26 VAL HG13 1 1
84 73163 1 1 26 VAL HG21 H -5.288 6.794 -3.194 1.00 . A A . 26 VAL HG21 1 1
84 73164 1 1 26 VAL HG22 H -4.036 6.009 -4.187 1.00 . A A . 26 VAL HG22 1 1
84 73165 1 1 26 VAL HG23 H -5.704 6.136 -4.795 1.00 . A A . 26 VAL HG23 1 1
84 73166 1 1 26 VAL N N -7.810 5.107 -3.535 1.00 . A A . 26 VAL N 1 1
84 73167 1 1 26 VAL O O -6.722 6.833 -1.507 1.00 . A A . 26 VAL O 1 1
84 73168 1 1 27 THR C C -6.245 5.032 2.138 1.00 . A A . 27 THR C 1 1
84 73169 1 1 27 THR CA C -7.023 5.759 1.039 1.00 . A A . 27 THR CA 1 1
84 73170 1 1 27 THR CB C -8.493 5.997 1.391 1.00 . A A . 27 THR CB 1 1
84 73171 1 1 27 THR CG2 C -9.414 5.867 0.177 1.00 . A A . 27 THR CG2 1 1
84 73172 1 1 27 THR H H -7.059 4.013 -0.096 1.00 . A A . 27 THR H 1 1
84 73173 1 1 27 THR HA H -6.528 6.717 0.878 1.00 . A A . 27 THR HA 1 1
84 73174 1 1 27 THR HB H -8.625 6.964 1.878 1.00 . A A . 27 THR HB 1 1
84 73175 1 1 27 THR HG1 H -9.190 5.203 3.090 1.00 . A A . 27 THR HG1 1 1
84 73176 1 1 27 THR HG21 H -9.259 4.896 -0.295 1.00 . A A . 27 THR HG21 1 1
84 73177 1 1 27 THR HG22 H -10.452 5.953 0.497 1.00 . A A . 27 THR HG22 1 1
84 73178 1 1 27 THR HG23 H -9.188 6.658 -0.538 1.00 . A A . 27 THR HG23 1 1
84 73179 1 1 27 THR N N -6.974 5.004 -0.201 1.00 . A A . 27 THR N 1 1
84 73180 1 1 27 THR O O -5.791 3.906 1.940 1.00 . A A . 27 THR O 1 1
84 73181 1 1 27 THR OG1 O -8.838 4.884 2.210 1.00 . A A . 27 THR OG1 1 1
84 73182 1 1 28 PRO C C -6.236 4.078 5.126 1.00 . A A . 28 PRO C 1 1
84 73183 1 1 28 PRO CA C -5.398 5.154 4.432 1.00 . A A . 28 PRO CA 1 1
84 73184 1 1 28 PRO CB C -5.084 6.336 5.334 1.00 . A A . 28 PRO CB 1 1
84 73185 1 1 28 PRO CD C -6.637 7.058 3.572 1.00 . A A . 28 PRO CD 1 1
84 73186 1 1 28 PRO CG C -6.032 7.446 4.911 1.00 . A A . 28 PRO CG 1 1
84 73187 1 1 28 PRO HA H -4.566 4.694 4.121 1.00 . A A . 28 PRO HA 1 1
84 73188 1 1 28 PRO HB2 H -5.229 6.076 6.383 1.00 . A A . 28 PRO HB2 1 1
84 73189 1 1 28 PRO HB3 H -4.045 6.646 5.224 1.00 . A A . 28 PRO HB3 1 1
84 73190 1 1 28 PRO HD2 H -7.726 7.054 3.615 1.00 . A A . 28 PRO HD2 1 1
84 73191 1 1 28 PRO HD3 H -6.351 7.761 2.790 1.00 . A A . 28 PRO HD3 1 1
84 73192 1 1 28 PRO HG2 H -6.814 7.585 5.658 1.00 . A A . 28 PRO HG2 1 1
84 73193 1 1 28 PRO HG3 H -5.498 8.393 4.829 1.00 . A A . 28 PRO HG3 1 1
84 73194 1 1 28 PRO N N -6.112 5.722 3.302 1.00 . A A . 28 PRO N 1 1
84 73195 1 1 28 PRO O O -6.240 3.984 6.352 1.00 . A A . 28 PRO O 1 1
84 73196 1 1 29 LYS C C -8.361 1.438 3.664 1.00 . A A . 29 LYS C 1 1
84 73197 1 1 29 LYS CA C -7.766 2.228 4.831 1.00 . A A . 29 LYS CA 1 1
84 73198 1 1 29 LYS CB C -8.815 2.793 5.790 1.00 . A A . 29 LYS CB 1 1
84 73199 1 1 29 LYS CD C -10.721 1.387 6.657 1.00 . A A . 29 LYS CD 1 1
84 73200 1 1 29 LYS CE C -11.089 0.173 7.513 1.00 . A A . 29 LYS CE 1 1
84 73201 1 1 29 LYS CG C -9.241 1.742 6.817 1.00 . A A . 29 LYS CG 1 1
84 73202 1 1 29 LYS H H -6.917 3.376 3.314 1.00 . A A . 29 LYS H 1 1
84 73203 1 1 29 LYS HA H -7.126 1.561 5.409 1.00 . A A . 29 LYS HA 1 1
84 73204 1 1 29 LYS HB2 H -8.412 3.666 6.304 1.00 . A A . 29 LYS HB2 1 1
84 73205 1 1 29 LYS HB3 H -9.685 3.129 5.226 1.00 . A A . 29 LYS HB3 1 1
84 73206 1 1 29 LYS HD2 H -11.336 2.239 6.945 1.00 . A A . 29 LYS HD2 1 1
84 73207 1 1 29 LYS HD3 H -10.936 1.177 5.610 1.00 . A A . 29 LYS HD3 1 1
84 73208 1 1 29 LYS HE2 H -11.623 -0.559 6.906 1.00 . A A . 29 LYS HE2 1 1
84 73209 1 1 29 LYS HE3 H -10.183 -0.313 7.875 1.00 . A A . 29 LYS HE3 1 1
84 73210 1 1 29 LYS HG2 H -8.633 0.845 6.699 1.00 . A A . 29 LYS HG2 1 1
84 73211 1 1 29 LYS HG3 H -9.061 2.118 7.824 1.00 . A A . 29 LYS HG3 1 1
84 73212 1 1 29 LYS HZ1 H -11.534 1.394 9.090 1.00 . A A . 29 LYS HZ1 1 1
84 73213 1 1 29 LYS HZ2 H -12.853 0.795 8.337 1.00 . A A . 29 LYS HZ2 1 1
84 73214 1 1 29 LYS HZ3 H -11.972 -0.161 9.325 1.00 . A A . 29 LYS HZ3 1 1
84 73215 1 1 29 LYS N N -6.925 3.293 4.311 1.00 . A A . 29 LYS N 1 1
84 73216 1 1 29 LYS NZ N -11.930 0.583 8.659 1.00 . A A . 29 LYS NZ 1 1
84 73217 1 1 29 LYS O O -8.337 0.208 3.665 1.00 . A A . 29 LYS O 1 1
84 73218 1 1 30 GLU C C -8.403 0.934 0.642 1.00 . A A . 30 GLU C 1 1
84 73219 1 1 30 GLU CA C -9.483 1.562 1.524 1.00 . A A . 30 GLU CA 1 1
84 73220 1 1 30 GLU CB C -10.314 2.577 0.736 1.00 . A A . 30 GLU CB 1 1
84 73221 1 1 30 GLU CD C -12.282 2.696 2.309 1.00 . A A . 30 GLU CD 1 1
84 73222 1 1 30 GLU CG C -11.811 2.309 0.906 1.00 . A A . 30 GLU CG 1 1
84 73223 1 1 30 GLU H H -8.898 3.177 2.702 1.00 . A A . 30 GLU H 1 1
84 73224 1 1 30 GLU HA H -10.142 0.785 1.912 1.00 . A A . 30 GLU HA 1 1
84 73225 1 1 30 GLU HB2 H -10.080 3.585 1.077 1.00 . A A . 30 GLU HB2 1 1
84 73226 1 1 30 GLU HB3 H -10.049 2.527 -0.320 1.00 . A A . 30 GLU HB3 1 1
84 73227 1 1 30 GLU HG2 H -12.371 2.875 0.161 1.00 . A A . 30 GLU HG2 1 1
84 73228 1 1 30 GLU HG3 H -12.018 1.254 0.726 1.00 . A A . 30 GLU HG3 1 1
84 73229 1 1 30 GLU N N -8.882 2.177 2.695 1.00 . A A . 30 GLU N 1 1
84 73230 1 1 30 GLU O O -8.601 -0.145 0.084 1.00 . A A . 30 GLU O 1 1
84 73231 1 1 30 GLU OE1 O -11.458 2.565 3.240 1.00 . A A . 30 GLU OE1 1 1
84 73232 1 1 30 GLU OE2 O -13.454 3.115 2.419 1.00 . A A . 30 GLU OE2 1 1
84 73233 1 1 31 CYS C C -5.520 -0.018 0.464 1.00 . A A . 31 CYS C 1 1
84 73234 1 1 31 CYS CA C -6.171 1.160 -0.264 1.00 . A A . 31 CYS CA 1 1
84 73235 1 1 31 CYS CB C -5.167 2.276 -0.556 1.00 . A A . 31 CYS CB 1 1
84 73236 1 1 31 CYS H H -7.130 2.512 0.998 1.00 . A A . 31 CYS H 1 1
84 73237 1 1 31 CYS HA H -6.590 0.842 -1.219 1.00 . A A . 31 CYS HA 1 1
84 73238 1 1 31 CYS HB2 H -5.542 2.875 -1.386 1.00 . A A . 31 CYS HB2 1 1
84 73239 1 1 31 CYS HB3 H -5.112 2.933 0.312 1.00 . A A . 31 CYS HB3 1 1
84 73240 1 1 31 CYS N N -7.283 1.635 0.542 1.00 . A A . 31 CYS N 1 1
84 73241 1 1 31 CYS O O -4.927 -0.891 -0.168 1.00 . A A . 31 CYS O 1 1
84 73242 1 1 31 CYS SG S -3.478 1.702 -0.964 1.00 . A A . 31 CYS SG 1 1
84 73243 1 1 32 ASN C C -6.160 -2.107 2.895 1.00 . A A . 32 ASN C 1 1
84 73244 1 1 32 ASN CA C -5.084 -1.060 2.602 1.00 . A A . 32 ASN CA 1 1
84 73245 1 1 32 ASN CB C -4.583 -0.510 3.939 1.00 . A A . 32 ASN CB 1 1
84 73246 1 1 32 ASN CG C -5.500 -0.937 5.086 1.00 . A A . 32 ASN CG 1 1
84 73247 1 1 32 ASN H H -6.136 0.710 2.288 1.00 . A A . 32 ASN H 1 1
84 73248 1 1 32 ASN HA H -4.257 -1.464 2.017 1.00 . A A . 32 ASN HA 1 1
84 73249 1 1 32 ASN HB2 H -3.570 -0.867 4.127 1.00 . A A . 32 ASN HB2 1 1
84 73250 1 1 32 ASN HB3 H -4.533 0.578 3.893 1.00 . A A . 32 ASN HB3 1 1
84 73251 1 1 32 ASN HD21 H -3.964 -2.009 5.854 1.00 . A A . 32 ASN HD21 1 1
84 73252 1 1 32 ASN HD22 H -5.439 -2.073 6.761 1.00 . A A . 32 ASN HD22 1 1
84 73253 1 1 32 ASN N N -5.652 -0.004 1.782 1.00 . A A . 32 ASN N 1 1
84 73254 1 1 32 ASN ND2 N -4.920 -1.739 5.974 1.00 . A A . 32 ASN ND2 1 1
84 73255 1 1 32 ASN O O -5.921 -3.056 3.641 1.00 . A A . 32 ASN O 1 1
84 73256 1 1 32 ASN OD1 O -6.659 -0.562 5.161 1.00 . A A . 32 ASN OD1 1 1
84 73257 1 1 33 ASN C C -8.554 -3.724 1.256 1.00 . A A . 33 ASN C 1 1
84 73258 1 1 33 ASN CA C -8.436 -2.814 2.481 1.00 . A A . 33 ASN CA 1 1
84 73259 1 1 33 ASN CB C -9.754 -2.053 2.634 1.00 . A A . 33 ASN CB 1 1
84 73260 1 1 33 ASN CG C -10.938 -3.018 2.720 1.00 . A A . 33 ASN CG 1 1
84 73261 1 1 33 ASN H H -7.508 -1.125 1.689 1.00 . A A . 33 ASN H 1 1
84 73262 1 1 33 ASN HA H -8.202 -3.367 3.390 1.00 . A A . 33 ASN HA 1 1
84 73263 1 1 33 ASN HB2 H -9.718 -1.434 3.530 1.00 . A A . 33 ASN HB2 1 1
84 73264 1 1 33 ASN HB3 H -9.889 -1.379 1.787 1.00 . A A . 33 ASN HB3 1 1
84 73265 1 1 33 ASN HD21 H -11.034 -3.006 0.698 1.00 . A A . 33 ASN HD21 1 1
84 73266 1 1 33 ASN HD22 H -12.212 -3.998 1.490 1.00 . A A . 33 ASN HD22 1 1
84 73267 1 1 33 ASN N N -7.322 -1.900 2.294 1.00 . A A . 33 ASN N 1 1
84 73268 1 1 33 ASN ND2 N -11.436 -3.370 1.538 1.00 . A A . 33 ASN ND2 1 1
84 73269 1 1 33 ASN O O -8.827 -4.916 1.388 1.00 . A A . 33 ASN O 1 1
84 73270 1 1 33 ASN OD1 O -11.370 -3.416 3.789 1.00 . A A . 33 ASN OD1 1 1
84 73271 1 1 34 ARG C C -7.381 -4.987 -1.174 1.00 . A A . 34 ARG C 1 1
84 73272 1 1 34 ARG CA C -8.424 -3.868 -1.154 1.00 . A A . 34 ARG CA 1 1
84 73273 1 1 34 ARG CB C -8.199 -2.949 -2.357 1.00 . A A . 34 ARG CB 1 1
84 73274 1 1 34 ARG CD C -8.198 -4.649 -4.220 1.00 . A A . 34 ARG CD 1 1
84 73275 1 1 34 ARG CG C -8.940 -3.469 -3.590 1.00 . A A . 34 ARG CG 1 1
84 73276 1 1 34 ARG CZ C -7.548 -5.339 -6.525 1.00 . A A . 34 ARG CZ 1 1
84 73277 1 1 34 ARG H H -8.122 -2.156 -0.006 1.00 . A A . 34 ARG H 1 1
84 73278 1 1 34 ARG HA H -9.435 -4.274 -1.173 1.00 . A A . 34 ARG HA 1 1
84 73279 1 1 34 ARG HB2 H -8.542 -1.942 -2.119 1.00 . A A . 34 ARG HB2 1 1
84 73280 1 1 34 ARG HB3 H -7.132 -2.880 -2.572 1.00 . A A . 34 ARG HB3 1 1
84 73281 1 1 34 ARG HD2 H -7.225 -4.772 -3.745 1.00 . A A . 34 ARG HD2 1 1
84 73282 1 1 34 ARG HD3 H -8.754 -5.571 -4.052 1.00 . A A . 34 ARG HD3 1 1
84 73283 1 1 34 ARG HE H -8.280 -3.527 -6.040 1.00 . A A . 34 ARG HE 1 1
84 73284 1 1 34 ARG HG2 H -9.948 -3.776 -3.311 1.00 . A A . 34 ARG HG2 1 1
84 73285 1 1 34 ARG HG3 H -9.043 -2.667 -4.322 1.00 . A A . 34 ARG HG3 1 1
84 73286 1 1 34 ARG HH11 H -7.285 -6.770 -5.105 1.00 . A A . 34 ARG HH11 1 1
84 73287 1 1 34 ARG HH12 H -6.838 -7.235 -6.712 1.00 . A A . 34 ARG HH12 1 1
84 73288 1 1 34 ARG HH21 H -7.690 -4.140 -8.161 1.00 . A A . 34 ARG HH21 1 1
84 73289 1 1 34 ARG HH22 H -7.070 -5.728 -8.463 1.00 . A A . 34 ARG HH22 1 1
84 73290 1 1 34 ARG N N -8.344 -3.126 0.093 1.00 . A A . 34 ARG N 1 1
84 73291 1 1 34 ARG NE N -8.025 -4.421 -5.672 1.00 . A A . 34 ARG NE 1 1
84 73292 1 1 34 ARG NH1 N -7.194 -6.550 -6.076 1.00 . A A . 34 ARG NH1 1 1
84 73293 1 1 34 ARG NH2 N -7.426 -5.044 -7.826 1.00 . A A . 34 ARG NH2 1 1
84 73294 1 1 34 ARG O O -7.535 -5.971 -1.897 1.00 . A A . 34 ARG O 1 1
84 73295 1 1 35 GLY C C -3.964 -5.214 -0.835 1.00 . A A . 35 GLY C 1 1
84 73296 1 1 35 GLY CA C -5.275 -5.782 -0.289 1.00 . A A . 35 GLY CA 1 1
84 73297 1 1 35 GLY H H -6.226 -3.997 0.212 1.00 . A A . 35 GLY H 1 1
84 73298 1 1 35 GLY HA2 H -5.552 -6.674 -0.851 1.00 . A A . 35 GLY HA2 1 1
84 73299 1 1 35 GLY HA3 H -5.139 -6.089 0.748 1.00 . A A . 35 GLY HA3 1 1
84 73300 1 1 35 GLY N N -6.343 -4.800 -0.372 1.00 . A A . 35 GLY N 1 1
84 73301 1 1 35 GLY O O -3.530 -5.583 -1.926 1.00 . A A . 35 GLY O 1 1
84 73302 1 1 36 CYS C C -1.706 -2.717 0.651 1.00 . A A . 36 CYS C 1 1
84 73303 1 1 36 CYS CA C -2.117 -3.702 -0.445 1.00 . A A . 36 CYS CA 1 1
84 73304 1 1 36 CYS CB C -2.226 -3.022 -1.812 1.00 . A A . 36 CYS CB 1 1
84 73305 1 1 36 CYS H H -3.730 -4.030 0.832 1.00 . A A . 36 CYS H 1 1
84 73306 1 1 36 CYS HA H -1.385 -4.504 -0.539 1.00 . A A . 36 CYS HA 1 1
84 73307 1 1 36 CYS HB2 H -3.168 -3.317 -2.274 1.00 . A A . 36 CYS HB2 1 1
84 73308 1 1 36 CYS HB3 H -2.268 -1.943 -1.662 1.00 . A A . 36 CYS HB3 1 1
84 73309 1 1 36 CYS N N -3.370 -4.325 -0.053 1.00 . A A . 36 CYS N 1 1
84 73310 1 1 36 CYS O O -2.082 -2.882 1.811 1.00 . A A . 36 CYS O 1 1
84 73311 1 1 36 CYS SG S -0.861 -3.402 -2.969 1.00 . A A . 36 CYS SG 1 1
84 73312 1 1 37 CYS C C -0.850 0.672 0.623 1.00 . A A . 37 CYS C 1 1
84 73313 1 1 37 CYS CA C -0.475 -0.703 1.179 1.00 . A A . 37 CYS CA 1 1
84 73314 1 1 37 CYS CB C 1.028 -0.824 1.440 1.00 . A A . 37 CYS CB 1 1
84 73315 1 1 37 CYS H H -0.640 -1.588 -0.700 1.00 . A A . 37 CYS H 1 1
84 73316 1 1 37 CYS HA H -0.985 -0.891 2.124 1.00 . A A . 37 CYS HA 1 1
84 73317 1 1 37 CYS HB2 H 1.507 -1.223 0.546 1.00 . A A . 37 CYS HB2 1 1
84 73318 1 1 37 CYS HB3 H 1.435 0.175 1.601 1.00 . A A . 37 CYS HB3 1 1
84 73319 1 1 37 CYS N N -0.941 -1.715 0.245 1.00 . A A . 37 CYS N 1 1
84 73320 1 1 37 CYS O O -0.923 0.856 -0.591 1.00 . A A . 37 CYS O 1 1
84 73321 1 1 37 CYS SG S 1.477 -1.878 2.866 1.00 . A A . 37 CYS SG 1 1
84 73322 1 1 38 PHE C C -0.395 3.963 1.633 1.00 . A A . 38 PHE C 1 1
84 73323 1 1 38 PHE CA C -1.442 2.956 1.155 1.00 . A A . 38 PHE CA 1 1
84 73324 1 1 38 PHE CB C -2.778 3.267 1.832 1.00 . A A . 38 PHE CB 1 1
84 73325 1 1 38 PHE CD1 C -3.849 5.119 0.529 1.00 . A A . 38 PHE CD1 1 1
84 73326 1 1 38 PHE CD2 C -3.020 5.612 2.678 1.00 . A A . 38 PHE CD2 1 1
84 73327 1 1 38 PHE CE1 C -4.271 6.467 0.382 1.00 . A A . 38 PHE CE1 1 1
84 73328 1 1 38 PHE CE2 C -3.441 6.960 2.531 1.00 . A A . 38 PHE CE2 1 1
84 73329 1 1 38 PHE CG C -3.233 4.720 1.674 1.00 . A A . 38 PHE CG 1 1
84 73330 1 1 38 PHE CZ C -4.058 7.359 1.386 1.00 . A A . 38 PHE CZ 1 1
84 73331 1 1 38 PHE H H -1.015 1.445 2.524 1.00 . A A . 38 PHE H 1 1
84 73332 1 1 38 PHE HA H -1.497 2.980 0.067 1.00 . A A . 38 PHE HA 1 1
84 73333 1 1 38 PHE HB2 H -3.545 2.611 1.420 1.00 . A A . 38 PHE HB2 1 1
84 73334 1 1 38 PHE HB3 H -2.698 3.036 2.894 1.00 . A A . 38 PHE HB3 1 1
84 73335 1 1 38 PHE HD1 H -4.020 4.403 -0.276 1.00 . A A . 38 PHE HD1 1 1
84 73336 1 1 38 PHE HD2 H -2.525 5.292 3.595 1.00 . A A . 38 PHE HD2 1 1
84 73337 1 1 38 PHE HE1 H -4.765 6.786 -0.535 1.00 . A A . 38 PHE HE1 1 1
84 73338 1 1 38 PHE HE2 H -3.270 7.675 3.336 1.00 . A A . 38 PHE HE2 1 1
84 73339 1 1 38 PHE HZ H -4.381 8.394 1.274 1.00 . A A . 38 PHE HZ 1 1
84 73340 1 1 38 PHE N N -1.077 1.603 1.538 1.00 . A A . 38 PHE N 1 1
84 73341 1 1 38 PHE O O 0.541 3.600 2.345 1.00 . A A . 38 PHE O 1 1
84 73342 1 1 39 ASP C C -0.115 7.579 0.946 1.00 . A A . 39 ASP C 1 1
84 73343 1 1 39 ASP CA C 0.330 6.270 1.601 1.00 . A A . 39 ASP CA 1 1
84 73344 1 1 39 ASP CB C 1.752 5.965 1.128 1.00 . A A . 39 ASP CB 1 1
84 73345 1 1 39 ASP CG C 2.746 7.118 1.279 1.00 . A A . 39 ASP CG 1 1
84 73346 1 1 39 ASP H H -1.350 5.495 0.645 1.00 . A A . 39 ASP H 1 1
84 73347 1 1 39 ASP HA H 0.286 6.313 2.689 1.00 . A A . 39 ASP HA 1 1
84 73348 1 1 39 ASP HB2 H 2.128 5.106 1.685 1.00 . A A . 39 ASP HB2 1 1
84 73349 1 1 39 ASP HB3 H 1.715 5.672 0.079 1.00 . A A . 39 ASP HB3 1 1
84 73350 1 1 39 ASP N N -0.587 5.208 1.223 1.00 . A A . 39 ASP N 1 1
84 73351 1 1 39 ASP O O -0.603 7.578 -0.183 1.00 . A A . 39 ASP O 1 1
84 73352 1 1 39 ASP OD1 O 3.002 7.498 2.442 1.00 . A A . 39 ASP OD1 1 1
84 73353 1 1 39 ASP OD2 O 3.227 7.594 0.228 1.00 . A A . 39 ASP OD2 1 1
84 73354 1 1 40 SER C C 0.749 11.010 1.585 1.00 . A A . 40 SER C 1 1
84 73355 1 1 40 SER CA C -0.308 9.978 1.188 1.00 . A A . 40 SER CA 1 1
84 73356 1 1 40 SER CB C -1.682 10.394 1.718 1.00 . A A . 40 SER CB 1 1
84 73357 1 1 40 SER H H 0.466 8.657 2.601 1.00 . A A . 40 SER H 1 1
84 73358 1 1 40 SER HA H -0.354 9.875 0.104 1.00 . A A . 40 SER HA 1 1
84 73359 1 1 40 SER HB2 H -1.979 11.336 1.257 1.00 . A A . 40 SER HB2 1 1
84 73360 1 1 40 SER HB3 H -2.423 9.649 1.427 1.00 . A A . 40 SER HB3 1 1
84 73361 1 1 40 SER HG H -2.557 10.925 3.438 1.00 . A A . 40 SER HG 1 1
84 73362 1 1 40 SER N N 0.068 8.665 1.683 1.00 . A A . 40 SER N 1 1
84 73363 1 1 40 SER O O 0.485 12.212 1.571 1.00 . A A . 40 SER O 1 1
84 73364 1 1 40 SER OG O -1.686 10.538 3.135 1.00 . A A . 40 SER OG 1 1
84 73365 1 1 41 ARG C C 3.534 12.167 1.132 1.00 . A A . 41 ARG C 1 1
84 73366 1 1 41 ARG CA C 3.021 11.368 2.332 1.00 . A A . 41 ARG CA 1 1
84 73367 1 1 41 ARG CB C 4.174 10.554 2.923 1.00 . A A . 41 ARG CB 1 1
84 73368 1 1 41 ARG CD C 6.333 11.317 3.981 1.00 . A A . 41 ARG CD 1 1
84 73369 1 1 41 ARG CG C 4.808 11.283 4.109 1.00 . A A . 41 ARG CG 1 1
84 73370 1 1 41 ARG CZ C 7.074 13.391 5.147 1.00 . A A . 41 ARG CZ 1 1
84 73371 1 1 41 ARG H H 2.130 9.526 1.940 1.00 . A A . 41 ARG H 1 1
84 73372 1 1 41 ARG HA H 2.596 12.026 3.089 1.00 . A A . 41 ARG HA 1 1
84 73373 1 1 41 ARG HB2 H 3.808 9.579 3.245 1.00 . A A . 41 ARG HB2 1 1
84 73374 1 1 41 ARG HB3 H 4.928 10.374 2.157 1.00 . A A . 41 ARG HB3 1 1
84 73375 1 1 41 ARG HD2 H 6.787 10.746 4.791 1.00 . A A . 41 ARG HD2 1 1
84 73376 1 1 41 ARG HD3 H 6.638 10.844 3.047 1.00 . A A . 41 ARG HD3 1 1
84 73377 1 1 41 ARG HE H 6.950 13.189 3.148 1.00 . A A . 41 ARG HE 1 1
84 73378 1 1 41 ARG HG2 H 4.422 12.301 4.164 1.00 . A A . 41 ARG HG2 1 1
84 73379 1 1 41 ARG HG3 H 4.529 10.786 5.038 1.00 . A A . 41 ARG HG3 1 1
84 73380 1 1 41 ARG HH11 H 6.581 11.853 6.382 1.00 . A A . 41 ARG HH11 1 1
84 73381 1 1 41 ARG HH12 H 7.099 13.302 7.178 1.00 . A A . 41 ARG HH12 1 1
84 73382 1 1 41 ARG HH21 H 7.633 15.100 4.197 1.00 . A A . 41 ARG HH21 1 1
84 73383 1 1 41 ARG HH22 H 7.701 15.161 5.927 1.00 . A A . 41 ARG HH22 1 1
84 73384 1 1 41 ARG N N 1.924 10.504 1.931 1.00 . A A . 41 ARG N 1 1
84 73385 1 1 41 ARG NE N 6.813 12.717 4.019 1.00 . A A . 41 ARG NE 1 1
84 73386 1 1 41 ARG NH1 N 6.904 12.798 6.336 1.00 . A A . 41 ARG NH1 1 1
84 73387 1 1 41 ARG NH2 N 7.506 14.658 5.085 1.00 . A A . 41 ARG NH2 1 1
84 73388 1 1 41 ARG O O 3.998 13.295 1.286 1.00 . A A . 41 ARG O 1 1
84 73389 1 1 42 ILE C C 3.115 11.600 -2.449 1.00 . A A . 42 ILE C 1 1
84 73390 1 1 42 ILE CA C 3.879 12.191 -1.262 1.00 . A A . 42 ILE CA 1 1
84 73391 1 1 42 ILE CB C 5.399 12.087 -1.396 1.00 . A A . 42 ILE CB 1 1
84 73392 1 1 42 ILE CD1 C 5.441 9.584 -1.094 1.00 . A A . 42 ILE CD1 1 1
84 73393 1 1 42 ILE CG1 C 5.946 10.927 -0.562 1.00 . A A . 42 ILE CG1 1 1
84 73394 1 1 42 ILE CG2 C 6.072 13.415 -1.042 1.00 . A A . 42 ILE CG2 1 1
84 73395 1 1 42 ILE H H 3.053 10.633 -0.153 1.00 . A A . 42 ILE H 1 1
84 73396 1 1 42 ILE HA H 3.633 13.250 -1.185 1.00 . A A . 42 ILE HA 1 1
84 73397 1 1 42 ILE HB H 5.636 11.874 -2.439 1.00 . A A . 42 ILE HB 1 1
84 73398 1 1 42 ILE HD11 H 4.351 9.569 -1.068 1.00 . A A . 42 ILE HD11 1 1
84 73399 1 1 42 ILE HD12 H 5.782 9.448 -2.120 1.00 . A A . 42 ILE HD12 1 1
84 73400 1 1 42 ILE HD13 H 5.830 8.778 -0.472 1.00 . A A . 42 ILE HD13 1 1
84 73401 1 1 42 ILE HG12 H 7.036 10.943 -0.581 1.00 . A A . 42 ILE HG12 1 1
84 73402 1 1 42 ILE HG13 H 5.643 11.048 0.478 1.00 . A A . 42 ILE HG13 1 1
84 73403 1 1 42 ILE HG21 H 5.520 13.898 -0.236 1.00 . A A . 42 ILE HG21 1 1
84 73404 1 1 42 ILE HG22 H 7.097 13.228 -0.720 1.00 . A A . 42 ILE HG22 1 1
84 73405 1 1 42 ILE HG23 H 6.080 14.064 -1.918 1.00 . A A . 42 ILE HG23 1 1
84 73406 1 1 42 ILE N N 3.432 11.550 -0.036 1.00 . A A . 42 ILE N 1 1
84 73407 1 1 42 ILE O O 3.038 10.381 -2.597 1.00 . A A . 42 ILE O 1 1
84 73408 1 1 43 PRO C C 2.733 11.604 -5.562 1.00 . A A . 43 PRO C 1 1
84 73409 1 1 43 PRO CA C 1.800 12.097 -4.454 1.00 . A A . 43 PRO CA 1 1
84 73410 1 1 43 PRO CB C 0.992 13.320 -4.858 1.00 . A A . 43 PRO CB 1 1
84 73411 1 1 43 PRO CD C 2.626 13.966 -3.140 1.00 . A A . 43 PRO CD 1 1
84 73412 1 1 43 PRO CG C 1.669 14.506 -4.190 1.00 . A A . 43 PRO CG 1 1
84 73413 1 1 43 PRO HA H 1.211 11.322 -4.227 1.00 . A A . 43 PRO HA 1 1
84 73414 1 1 43 PRO HB2 H 0.978 13.437 -5.941 1.00 . A A . 43 PRO HB2 1 1
84 73415 1 1 43 PRO HB3 H -0.044 13.228 -4.533 1.00 . A A . 43 PRO HB3 1 1
84 73416 1 1 43 PRO HD2 H 3.640 14.331 -3.303 1.00 . A A . 43 PRO HD2 1 1
84 73417 1 1 43 PRO HD3 H 2.332 14.279 -2.138 1.00 . A A . 43 PRO HD3 1 1
84 73418 1 1 43 PRO HG2 H 2.207 15.102 -4.927 1.00 . A A . 43 PRO HG2 1 1
84 73419 1 1 43 PRO HG3 H 0.928 15.160 -3.731 1.00 . A A . 43 PRO HG3 1 1
84 73420 1 1 43 PRO N N 2.555 12.515 -3.285 1.00 . A A . 43 PRO N 1 1
84 73421 1 1 43 PRO O O 2.407 10.659 -6.278 1.00 . A A . 43 PRO O 1 1
84 73422 1 1 44 GLY C C 4.971 10.388 -6.815 1.00 . A A . 44 GLY C 1 1
84 73423 1 1 44 GLY CA C 4.858 11.907 -6.676 1.00 . A A . 44 GLY CA 1 1
84 73424 1 1 44 GLY H H 4.134 13.034 -5.080 1.00 . A A . 44 GLY H 1 1
84 73425 1 1 44 GLY HA2 H 5.829 12.325 -6.408 1.00 . A A . 44 GLY HA2 1 1
84 73426 1 1 44 GLY HA3 H 4.577 12.344 -7.634 1.00 . A A . 44 GLY HA3 1 1
84 73427 1 1 44 GLY N N 3.876 12.266 -5.667 1.00 . A A . 44 GLY N 1 1
84 73428 1 1 44 GLY O O 5.175 9.875 -7.914 1.00 . A A . 44 GLY O 1 1
84 73429 1 1 45 VAL C C 3.506 7.671 -5.688 1.00 . A A . 45 VAL C 1 1
84 73430 1 1 45 VAL CA C 4.918 8.260 -5.667 1.00 . A A . 45 VAL CA 1 1
84 73431 1 1 45 VAL CB C 5.740 7.798 -4.461 1.00 . A A . 45 VAL CB 1 1
84 73432 1 1 45 VAL CG1 C 6.853 8.798 -4.142 1.00 . A A . 45 VAL CG1 1 1
84 73433 1 1 45 VAL CG2 C 4.843 7.567 -3.243 1.00 . A A . 45 VAL CG2 1 1
84 73434 1 1 45 VAL H H 4.669 10.135 -4.795 1.00 . A A . 45 VAL H 1 1
84 73435 1 1 45 VAL HA H 5.441 7.950 -6.571 1.00 . A A . 45 VAL HA 1 1
84 73436 1 1 45 VAL HB H 6.207 6.847 -4.719 1.00 . A A . 45 VAL HB 1 1
84 73437 1 1 45 VAL HG11 H 6.419 9.783 -3.970 1.00 . A A . 45 VAL HG11 1 1
84 73438 1 1 45 VAL HG12 H 7.385 8.474 -3.247 1.00 . A A . 45 VAL HG12 1 1
84 73439 1 1 45 VAL HG13 H 7.548 8.848 -4.980 1.00 . A A . 45 VAL HG13 1 1
84 73440 1 1 45 VAL HG21 H 4.294 8.481 -3.018 1.00 . A A . 45 VAL HG21 1 1
84 73441 1 1 45 VAL HG22 H 4.139 6.763 -3.457 1.00 . A A . 45 VAL HG22 1 1
84 73442 1 1 45 VAL HG23 H 5.459 7.293 -2.386 1.00 . A A . 45 VAL HG23 1 1
84 73443 1 1 45 VAL N N 4.834 9.710 -5.685 1.00 . A A . 45 VAL N 1 1
84 73444 1 1 45 VAL O O 2.526 8.393 -5.511 1.00 . A A . 45 VAL O 1 1
84 73445 1 1 46 PRO C C 1.588 5.463 -4.556 1.00 . A A . 46 PRO C 1 1
84 73446 1 1 46 PRO CA C 2.169 5.638 -5.961 1.00 . A A . 46 PRO CA 1 1
84 73447 1 1 46 PRO CB C 2.466 4.315 -6.649 1.00 . A A . 46 PRO CB 1 1
84 73448 1 1 46 PRO CD C 4.585 5.445 -6.128 1.00 . A A . 46 PRO CD 1 1
84 73449 1 1 46 PRO CG C 3.969 4.119 -6.544 1.00 . A A . 46 PRO CG 1 1
84 73450 1 1 46 PRO HA H 1.499 6.178 -6.469 1.00 . A A . 46 PRO HA 1 1
84 73451 1 1 46 PRO HB2 H 1.930 3.496 -6.169 1.00 . A A . 46 PRO HB2 1 1
84 73452 1 1 46 PRO HB3 H 2.146 4.337 -7.691 1.00 . A A . 46 PRO HB3 1 1
84 73453 1 1 46 PRO HD2 H 5.180 5.338 -5.221 1.00 . A A . 46 PRO HD2 1 1
84 73454 1 1 46 PRO HD3 H 5.249 5.833 -6.900 1.00 . A A . 46 PRO HD3 1 1
84 73455 1 1 46 PRO HG2 H 4.203 3.343 -5.815 1.00 . A A . 46 PRO HG2 1 1
84 73456 1 1 46 PRO HG3 H 4.379 3.791 -7.500 1.00 . A A . 46 PRO HG3 1 1
84 73457 1 1 46 PRO N N 3.445 6.331 -5.913 1.00 . A A . 46 PRO N 1 1
84 73458 1 1 46 PRO O O 1.832 4.452 -3.900 1.00 . A A . 46 PRO O 1 1
84 73459 1 1 47 TRP C C -0.021 4.971 -2.441 1.00 . A A . 47 TRP C 1 1
84 73460 1 1 47 TRP CA C 0.210 6.434 -2.822 1.00 . A A . 47 TRP CA 1 1
84 73461 1 1 47 TRP CB C -1.073 7.267 -2.800 1.00 . A A . 47 TRP CB 1 1
84 73462 1 1 47 TRP CD1 C 0.246 9.483 -2.712 1.00 . A A . 47 TRP CD1 1 1
84 73463 1 1 47 TRP CD2 C -1.796 9.647 -1.868 1.00 . A A . 47 TRP CD2 1 1
84 73464 1 1 47 TRP CE2 C -1.204 10.889 -1.761 1.00 . A A . 47 TRP CE2 1 1
84 73465 1 1 47 TRP CE3 C -3.108 9.419 -1.417 1.00 . A A . 47 TRP CE3 1 1
84 73466 1 1 47 TRP CG C -0.850 8.747 -2.484 1.00 . A A . 47 TRP CG 1 1
84 73467 1 1 47 TRP CH2 C -3.157 11.797 -0.749 1.00 . A A . 47 TRP CH2 1 1
84 73468 1 1 47 TRP CZ2 C -1.850 12.000 -1.205 1.00 . A A . 47 TRP CZ2 1 1
84 73469 1 1 47 TRP CZ3 C -3.739 10.539 -0.864 1.00 . A A . 47 TRP CZ3 1 1
84 73470 1 1 47 TRP H H 0.634 7.284 -4.676 1.00 . A A . 47 TRP H 1 1
84 73471 1 1 47 TRP HA H 0.901 6.898 -2.118 1.00 . A A . 47 TRP HA 1 1
84 73472 1 1 47 TRP HB2 H -1.565 7.183 -3.770 1.00 . A A . 47 TRP HB2 1 1
84 73473 1 1 47 TRP HB3 H -1.755 6.847 -2.061 1.00 . A A . 47 TRP HB3 1 1
84 73474 1 1 47 TRP HD1 H 1.157 9.101 -3.173 1.00 . A A . 47 TRP HD1 1 1
84 73475 1 1 47 TRP HE1 H 0.813 11.588 -2.360 1.00 . A A . 47 TRP HE1 1 1
84 73476 1 1 47 TRP HE3 H -3.597 8.448 -1.491 1.00 . A A . 47 TRP HE3 1 1
84 73477 1 1 47 TRP HH2 H -3.717 12.620 -0.305 1.00 . A A . 47 TRP HH2 1 1
84 73478 1 1 47 TRP HZ2 H -1.360 12.971 -1.132 1.00 . A A . 47 TRP HZ2 1 1
84 73479 1 1 47 TRP HZ3 H -4.759 10.418 -0.499 1.00 . A A . 47 TRP HZ3 1 1
84 73480 1 1 47 TRP N N 0.828 6.464 -4.136 1.00 . A A . 47 TRP N 1 1
84 73481 1 1 47 TRP NE1 N 0.077 10.786 -2.290 1.00 . A A . 47 TRP NE1 1 1
84 73482 1 1 47 TRP O O 0.477 4.506 -1.416 1.00 . A A . 47 TRP O 1 1
84 73483 1 1 48 CYS C C 0.011 2.038 -3.716 1.00 . A A . 48 CYS C 1 1
84 73484 1 1 48 CYS CA C -1.078 2.883 -3.051 1.00 . A A . 48 CYS CA 1 1
84 73485 1 1 48 CYS CB C -2.474 2.513 -3.555 1.00 . A A . 48 CYS CB 1 1
84 73486 1 1 48 CYS H H -1.176 4.670 -4.118 1.00 . A A . 48 CYS H 1 1
84 73487 1 1 48 CYS HA H -1.074 2.738 -1.971 1.00 . A A . 48 CYS HA 1 1
84 73488 1 1 48 CYS HB2 H -3.136 3.366 -3.407 1.00 . A A . 48 CYS HB2 1 1
84 73489 1 1 48 CYS HB3 H -2.422 2.333 -4.629 1.00 . A A . 48 CYS HB3 1 1
84 73490 1 1 48 CYS N N -0.775 4.284 -3.286 1.00 . A A . 48 CYS N 1 1
84 73491 1 1 48 CYS O O 0.192 2.097 -4.932 1.00 . A A . 48 CYS O 1 1
84 73492 1 1 48 CYS SG S -3.218 1.048 -2.750 1.00 . A A . 48 CYS SG 1 1
84 73493 1 1 49 PHE C C 1.776 -0.930 -2.658 1.00 . A A . 49 PHE C 1 1
84 73494 1 1 49 PHE CA C 1.775 0.417 -3.383 1.00 . A A . 49 PHE CA 1 1
84 73495 1 1 49 PHE CB C 3.094 1.137 -3.099 1.00 . A A . 49 PHE CB 1 1
84 73496 1 1 49 PHE CD1 C 3.371 0.855 -0.626 1.00 . A A . 49 PHE CD1 1 1
84 73497 1 1 49 PHE CD2 C 3.133 3.040 -1.471 1.00 . A A . 49 PHE CD2 1 1
84 73498 1 1 49 PHE CE1 C 3.473 1.375 0.691 1.00 . A A . 49 PHE CE1 1 1
84 73499 1 1 49 PHE CE2 C 3.234 3.561 -0.154 1.00 . A A . 49 PHE CE2 1 1
84 73500 1 1 49 PHE CG C 3.203 1.698 -1.679 1.00 . A A . 49 PHE CG 1 1
84 73501 1 1 49 PHE CZ C 3.402 2.717 0.900 1.00 . A A . 49 PHE CZ 1 1
84 73502 1 1 49 PHE H H 0.555 1.230 -1.903 1.00 . A A . 49 PHE H 1 1
84 73503 1 1 49 PHE HA H 1.594 0.255 -4.446 1.00 . A A . 49 PHE HA 1 1
84 73504 1 1 49 PHE HB2 H 3.918 0.445 -3.269 1.00 . A A . 49 PHE HB2 1 1
84 73505 1 1 49 PHE HB3 H 3.211 1.954 -3.811 1.00 . A A . 49 PHE HB3 1 1
84 73506 1 1 49 PHE HD1 H 3.428 -0.221 -0.793 1.00 . A A . 49 PHE HD1 1 1
84 73507 1 1 49 PHE HD2 H 2.998 3.717 -2.316 1.00 . A A . 49 PHE HD2 1 1
84 73508 1 1 49 PHE HE1 H 3.607 0.699 1.536 1.00 . A A . 49 PHE HE1 1 1
84 73509 1 1 49 PHE HE2 H 3.177 4.637 0.013 1.00 . A A . 49 PHE HE2 1 1
84 73510 1 1 49 PHE HZ H 3.480 3.117 1.911 1.00 . A A . 49 PHE HZ 1 1
84 73511 1 1 49 PHE N N 0.708 1.272 -2.890 1.00 . A A . 49 PHE N 1 1
84 73512 1 1 49 PHE O O 1.094 -1.097 -1.648 1.00 . A A . 49 PHE O 1 1
84 73513 1 1 50 LYS C C 3.427 -3.103 -1.302 1.00 . A A . 50 LYS C 1 1
84 73514 1 1 50 LYS CA C 2.650 -3.185 -2.618 1.00 . A A . 50 LYS CA 1 1
84 73515 1 1 50 LYS CB C 3.250 -4.169 -3.625 1.00 . A A . 50 LYS CB 1 1
84 73516 1 1 50 LYS CD C 2.376 -5.812 -5.327 1.00 . A A . 50 LYS CD 1 1
84 73517 1 1 50 LYS CE C 2.573 -5.850 -6.844 1.00 . A A . 50 LYS CE 1 1
84 73518 1 1 50 LYS CG C 2.314 -4.370 -4.819 1.00 . A A . 50 LYS CG 1 1
84 73519 1 1 50 LYS H H 3.103 -1.715 -4.022 1.00 . A A . 50 LYS H 1 1
84 73520 1 1 50 LYS HA H 1.637 -3.524 -2.401 1.00 . A A . 50 LYS HA 1 1
84 73521 1 1 50 LYS HB2 H 4.214 -3.798 -3.972 1.00 . A A . 50 LYS HB2 1 1
84 73522 1 1 50 LYS HB3 H 3.435 -5.126 -3.138 1.00 . A A . 50 LYS HB3 1 1
84 73523 1 1 50 LYS HD2 H 3.194 -6.339 -4.837 1.00 . A A . 50 LYS HD2 1 1
84 73524 1 1 50 LYS HD3 H 1.456 -6.334 -5.063 1.00 . A A . 50 LYS HD3 1 1
84 73525 1 1 50 LYS HE2 H 2.497 -4.843 -7.252 1.00 . A A . 50 LYS HE2 1 1
84 73526 1 1 50 LYS HE3 H 3.574 -6.215 -7.077 1.00 . A A . 50 LYS HE3 1 1
84 73527 1 1 50 LYS HG2 H 1.292 -4.126 -4.530 1.00 . A A . 50 LYS HG2 1 1
84 73528 1 1 50 LYS HG3 H 2.591 -3.686 -5.621 1.00 . A A . 50 LYS HG3 1 1
84 73529 1 1 50 LYS HZ1 H 0.645 -6.409 -7.228 1.00 . A A . 50 LYS HZ1 1 1
84 73530 1 1 50 LYS HZ2 H 1.666 -6.694 -8.470 1.00 . A A . 50 LYS HZ2 1 1
84 73531 1 1 50 LYS HZ3 H 1.686 -7.665 -7.157 1.00 . A A . 50 LYS HZ3 1 1
84 73532 1 1 50 LYS N N 2.551 -1.858 -3.201 1.00 . A A . 50 LYS N 1 1
84 73533 1 1 50 LYS NZ N 1.560 -6.725 -7.476 1.00 . A A . 50 LYS NZ 1 1
84 73534 1 1 50 LYS O O 4.104 -2.111 -1.038 1.00 . A A . 50 LYS O 1 1
84 73535 1 1 51 PRO C C 5.475 -4.518 0.606 1.00 . A A . 51 PRO C 1 1
84 73536 1 1 51 PRO CA C 3.980 -4.246 0.791 1.00 . A A . 51 PRO CA 1 1
84 73537 1 1 51 PRO CB C 3.268 -5.344 1.565 1.00 . A A . 51 PRO CB 1 1
84 73538 1 1 51 PRO CD C 2.506 -5.380 -0.771 1.00 . A A . 51 PRO CD 1 1
84 73539 1 1 51 PRO CG C 2.526 -6.171 0.527 1.00 . A A . 51 PRO CG 1 1
84 73540 1 1 51 PRO HA H 3.918 -3.364 1.259 1.00 . A A . 51 PRO HA 1 1
84 73541 1 1 51 PRO HB2 H 3.981 -5.958 2.116 1.00 . A A . 51 PRO HB2 1 1
84 73542 1 1 51 PRO HB3 H 2.578 -4.923 2.295 1.00 . A A . 51 PRO HB3 1 1
84 73543 1 1 51 PRO HD2 H 2.933 -5.955 -1.592 1.00 . A A . 51 PRO HD2 1 1
84 73544 1 1 51 PRO HD3 H 1.488 -5.119 -1.060 1.00 . A A . 51 PRO HD3 1 1
84 73545 1 1 51 PRO HG2 H 3.019 -7.132 0.381 1.00 . A A . 51 PRO HG2 1 1
84 73546 1 1 51 PRO HG3 H 1.510 -6.381 0.862 1.00 . A A . 51 PRO HG3 1 1
84 73547 1 1 51 PRO N N 3.299 -4.187 -0.491 1.00 . A A . 51 PRO N 1 1
84 73548 1 1 51 PRO O O 5.857 -5.491 -0.042 1.00 . A A . 51 PRO O 1 1
84 73549 1 1 52 LEU C C 8.093 -5.256 1.055 1.00 . A A . 52 LEU C 1 1
84 73550 1 1 52 LEU CA C 7.723 -3.772 1.093 1.00 . A A . 52 LEU CA 1 1
84 73551 1 1 52 LEU CB C 8.406 -2.997 2.222 1.00 . A A . 52 LEU CB 1 1
84 73552 1 1 52 LEU CD1 C 10.701 -2.200 2.898 1.00 . A A . 52 LEU CD1 1 1
84 73553 1 1 52 LEU CD2 C 9.863 -4.469 3.661 1.00 . A A . 52 LEU CD2 1 1
84 73554 1 1 52 LEU CG C 9.840 -3.417 2.551 1.00 . A A . 52 LEU CG 1 1
84 73555 1 1 52 LEU H H 5.960 -2.850 1.711 1.00 . A A . 52 LEU H 1 1
84 73556 1 1 52 LEU HA H 8.034 -3.314 0.154 1.00 . A A . 52 LEU HA 1 1
84 73557 1 1 52 LEU HB2 H 8.409 -1.939 1.960 1.00 . A A . 52 LEU HB2 1 1
84 73558 1 1 52 LEU HB3 H 7.803 -3.100 3.124 1.00 . A A . 52 LEU HB3 1 1
84 73559 1 1 52 LEU HD11 H 10.103 -1.477 3.452 1.00 . A A . 52 LEU HD11 1 1
84 73560 1 1 52 LEU HD12 H 11.548 -2.516 3.508 1.00 . A A . 52 LEU HD12 1 1
84 73561 1 1 52 LEU HD13 H 11.067 -1.741 1.979 1.00 . A A . 52 LEU HD13 1 1
84 73562 1 1 52 LEU HD21 H 8.953 -5.068 3.613 1.00 . A A . 52 LEU HD21 1 1
84 73563 1 1 52 LEU HD22 H 10.730 -5.116 3.531 1.00 . A A . 52 LEU HD22 1 1
84 73564 1 1 52 LEU HD23 H 9.921 -3.974 4.631 1.00 . A A . 52 LEU HD23 1 1
84 73565 1 1 52 LEU HG H 10.275 -3.876 1.663 1.00 . A A . 52 LEU HG 1 1
84 73566 1 1 52 LEU N N 6.279 -3.639 1.186 1.00 . A A . 52 LEU N 1 1
84 73567 1 1 52 LEU O O 7.817 -5.993 2.000 1.00 . A A . 52 LEU O 1 1
84 73568 1 1 53 GLN C C 10.512 -7.255 0.382 1.00 . A A . 53 GLN C 1 1
84 73569 1 1 53 GLN CA C 9.124 -7.033 -0.222 1.00 . A A . 53 GLN CA 1 1
84 73570 1 1 53 GLN CB C 9.098 -7.431 -1.699 1.00 . A A . 53 GLN CB 1 1
84 73571 1 1 53 GLN CD C 8.648 -5.460 -3.207 1.00 . A A . 53 GLN CD 1 1
84 73572 1 1 53 GLN CG C 9.725 -6.341 -2.571 1.00 . A A . 53 GLN CG 1 1
84 73573 1 1 53 GLN H H 8.934 -5.044 -0.812 1.00 . A A . 53 GLN H 1 1
84 73574 1 1 53 GLN HA H 8.386 -7.625 0.320 1.00 . A A . 53 GLN HA 1 1
84 73575 1 1 53 GLN HB2 H 9.639 -8.367 -1.837 1.00 . A A . 53 GLN HB2 1 1
84 73576 1 1 53 GLN HB3 H 8.070 -7.607 -2.015 1.00 . A A . 53 GLN HB3 1 1
84 73577 1 1 53 GLN HE21 H 9.739 -3.834 -2.689 1.00 . A A . 53 GLN HE21 1 1
84 73578 1 1 53 GLN HE22 H 8.256 -3.498 -3.519 1.00 . A A . 53 GLN HE22 1 1
84 73579 1 1 53 GLN HG2 H 10.393 -5.727 -1.967 1.00 . A A . 53 GLN HG2 1 1
84 73580 1 1 53 GLN HG3 H 10.333 -6.799 -3.352 1.00 . A A . 53 GLN HG3 1 1
84 73581 1 1 53 GLN N N 8.713 -5.650 -0.048 1.00 . A A . 53 GLN N 1 1
84 73582 1 1 53 GLN NE2 N 8.902 -4.156 -3.132 1.00 . A A . 53 GLN NE2 1 1
84 73583 1 1 53 GLN O O 11.340 -7.957 -0.197 1.00 . A A . 53 GLN O 1 1
84 73584 1 1 53 GLN OE1 O 7.652 -5.932 -3.730 1.00 . A A . 53 GLN OE1 1 1
84 73585 1 1 54 GLU C C 11.780 -7.241 3.664 1.00 . A A . 54 GLU C 1 1
84 73586 1 1 54 GLU CA C 11.997 -6.764 2.226 1.00 . A A . 54 GLU CA 1 1
84 73587 1 1 54 GLU CB C 12.764 -5.440 2.198 1.00 . A A . 54 GLU CB 1 1
84 73588 1 1 54 GLU CD C 14.601 -4.397 0.820 1.00 . A A . 54 GLU CD 1 1
84 73589 1 1 54 GLU CG C 14.166 -5.631 1.613 1.00 . A A . 54 GLU CG 1 1
84 73590 1 1 54 GLU H H 10.045 -6.073 2.002 1.00 . A A . 54 GLU H 1 1
84 73591 1 1 54 GLU HA H 12.558 -7.514 1.668 1.00 . A A . 54 GLU HA 1 1
84 73592 1 1 54 GLU HB2 H 12.215 -4.710 1.604 1.00 . A A . 54 GLU HB2 1 1
84 73593 1 1 54 GLU HB3 H 12.840 -5.038 3.208 1.00 . A A . 54 GLU HB3 1 1
84 73594 1 1 54 GLU HG2 H 14.876 -5.820 2.418 1.00 . A A . 54 GLU HG2 1 1
84 73595 1 1 54 GLU HG3 H 14.177 -6.507 0.965 1.00 . A A . 54 GLU HG3 1 1
84 73596 1 1 54 GLU N N 10.724 -6.642 1.538 1.00 . A A . 54 GLU N 1 1
84 73597 1 1 54 GLU O O 12.445 -6.770 4.585 1.00 . A A . 54 GLU O 1 1
84 73598 1 1 54 GLU OE1 O 13.947 -4.124 -0.209 1.00 . A A . 54 GLU OE1 1 1
84 73599 1 1 54 GLU OE2 O 15.578 -3.755 1.262 1.00 . A A . 54 GLU OE2 1 1
84 73600 1 1 55 ALA C C 10.777 -10.229 5.108 1.00 . A A . 55 ALA C 1 1
84 73601 1 1 55 ALA CA C 10.535 -8.718 5.119 1.00 . A A . 55 ALA CA 1 1
84 73602 1 1 55 ALA CB C 9.095 -8.361 5.491 1.00 . A A . 55 ALA CB 1 1
84 73603 1 1 55 ALA H H 10.313 -8.550 3.055 1.00 . A A . 55 ALA H 1 1
84 73604 1 1 55 ALA HA H 11.209 -8.256 5.841 1.00 . A A . 55 ALA HA 1 1
84 73605 1 1 55 ALA HB1 H 8.950 -7.285 5.391 1.00 . A A . 55 ALA HB1 1 1
84 73606 1 1 55 ALA HB2 H 8.408 -8.883 4.825 1.00 . A A . 55 ALA HB2 1 1
84 73607 1 1 55 ALA HB3 H 8.900 -8.660 6.521 1.00 . A A . 55 ALA HB3 1 1
84 73608 1 1 55 ALA N N 10.848 -8.171 3.810 1.00 . A A . 55 ALA N 1 1
84 73609 1 1 55 ALA O O 9.962 -10.987 4.585 1.00 . A A . 55 ALA O 1 1
84 73610 1 1 56 GLU C C 11.744 -12.649 7.054 1.00 . A A . 56 GLU C 1 1
84 73611 1 1 56 GLU CA C 12.260 -12.027 5.754 1.00 . A A . 56 GLU CA 1 1
84 73612 1 1 56 GLU CB C 13.772 -12.213 5.620 1.00 . A A . 56 GLU CB 1 1
84 73613 1 1 56 GLU CD C 15.199 -13.640 4.107 1.00 . A A . 56 GLU CD 1 1
84 73614 1 1 56 GLU CG C 14.161 -12.517 4.172 1.00 . A A . 56 GLU CG 1 1
84 73615 1 1 56 GLU H H 12.558 -9.997 6.114 1.00 . A A . 56 GLU H 1 1
84 73616 1 1 56 GLU HA H 11.766 -12.491 4.901 1.00 . A A . 56 GLU HA 1 1
84 73617 1 1 56 GLU HB2 H 14.285 -11.312 5.956 1.00 . A A . 56 GLU HB2 1 1
84 73618 1 1 56 GLU HB3 H 14.101 -13.026 6.267 1.00 . A A . 56 GLU HB3 1 1
84 73619 1 1 56 GLU HG2 H 13.274 -12.804 3.606 1.00 . A A . 56 GLU HG2 1 1
84 73620 1 1 56 GLU HG3 H 14.562 -11.619 3.703 1.00 . A A . 56 GLU HG3 1 1
84 73621 1 1 56 GLU N N 11.900 -10.621 5.691 1.00 . A A . 56 GLU N 1 1
84 73622 1 1 56 GLU O O 11.019 -13.642 7.026 1.00 . A A . 56 GLU O 1 1
84 73623 1 1 56 GLU OE1 O 14.787 -14.805 4.291 1.00 . A A . 56 GLU OE1 1 1
84 73624 1 1 56 GLU OE2 O 16.381 -13.306 3.874 1.00 . A A . 56 GLU OE2 1 1
84 73625 1 1 57 CYS C C 10.317 -11.989 9.753 1.00 . A A . 57 CYS C 1 1
84 73626 1 1 57 CYS CA C 11.724 -12.519 9.469 1.00 . A A . 57 CYS CA 1 1
84 73627 1 1 57 CYS CB C 12.717 -12.114 10.560 1.00 . A A . 57 CYS CB 1 1
84 73628 1 1 57 CYS H H 12.727 -11.230 8.175 1.00 . A A . 57 CYS H 1 1
84 73629 1 1 57 CYS HA H 11.724 -13.607 9.416 1.00 . A A . 57 CYS HA 1 1
84 73630 1 1 57 CYS HB2 H 12.322 -12.430 11.526 1.00 . A A . 57 CYS HB2 1 1
84 73631 1 1 57 CYS HB3 H 13.649 -12.658 10.404 1.00 . A A . 57 CYS HB3 1 1
84 73632 1 1 57 CYS N N 12.137 -12.038 8.162 1.00 . A A . 57 CYS N 1 1
84 73633 1 1 57 CYS O O 10.150 -11.042 10.520 1.00 . A A . 57 CYS O 1 1
84 73634 1 1 57 CYS SG S 13.089 -10.324 10.636 1.00 . A A . 57 CYS SG 1 1
84 73635 1 1 58 THR C C 7.116 -13.415 9.767 1.00 . A A . 58 THR C 1 1
84 73636 1 1 58 THR CA C 7.954 -12.226 9.293 1.00 . A A . 58 THR CA 1 1
84 73637 1 1 58 THR CB C 7.465 -11.625 7.975 1.00 . A A . 58 THR CB 1 1
84 73638 1 1 58 THR CG2 C 5.961 -11.343 7.982 1.00 . A A . 58 THR CG2 1 1
84 73639 1 1 58 THR H H 9.486 -13.391 8.496 1.00 . A A . 58 THR H 1 1
84 73640 1 1 58 THR HA H 7.909 -11.471 10.077 1.00 . A A . 58 THR HA 1 1
84 73641 1 1 58 THR HB H 7.738 -12.260 7.132 1.00 . A A . 58 THR HB 1 1
84 73642 1 1 58 THR HG1 H 9.032 -10.395 8.169 1.00 . A A . 58 THR HG1 1 1
84 73643 1 1 58 THR HG21 H 5.422 -12.254 8.241 1.00 . A A . 58 THR HG21 1 1
84 73644 1 1 58 THR HG22 H 5.740 -10.569 8.717 1.00 . A A . 58 THR HG22 1 1
84 73645 1 1 58 THR HG23 H 5.650 -11.005 6.994 1.00 . A A . 58 THR HG23 1 1
84 73646 1 1 58 THR N N 9.341 -12.622 9.119 1.00 . A A . 58 THR N 1 1
84 73647 1 1 58 THR O O 7.465 -14.567 9.512 1.00 . A A . 58 THR O 1 1
84 73648 1 1 58 THR OG1 O 8.060 -10.330 7.941 1.00 . A A . 58 THR OG1 1 1
84 73649 1 1 59 PHE C C 5.918 -15.208 11.702 1.00 . A A . 59 PHE C 1 1
84 73650 1 1 59 PHE CA C 5.135 -14.123 10.960 1.00 . A A . 59 PHE CA 1 1
84 73651 1 1 59 PHE CB C 4.436 -14.751 9.753 1.00 . A A . 59 PHE CB 1 1
84 73652 1 1 59 PHE CD1 C 2.923 -16.368 10.922 1.00 . A A . 59 PHE CD1 1 1
84 73653 1 1 59 PHE CD2 C 1.947 -14.782 9.480 1.00 . A A . 59 PHE CD2 1 1
84 73654 1 1 59 PHE CE1 C 1.637 -16.898 11.209 1.00 . A A . 59 PHE CE1 1 1
84 73655 1 1 59 PHE CE2 C 0.661 -15.311 9.768 1.00 . A A . 59 PHE CE2 1 1
84 73656 1 1 59 PHE CG C 3.051 -15.321 10.063 1.00 . A A . 59 PHE CG 1 1
84 73657 1 1 59 PHE CZ C 0.533 -16.358 10.626 1.00 . A A . 59 PHE CZ 1 1
84 73658 1 1 59 PHE H H 5.749 -12.157 10.652 1.00 . A A . 59 PHE H 1 1
84 73659 1 1 59 PHE HA H 4.445 -13.639 11.652 1.00 . A A . 59 PHE HA 1 1
84 73660 1 1 59 PHE HB2 H 4.341 -13.999 8.969 1.00 . A A . 59 PHE HB2 1 1
84 73661 1 1 59 PHE HB3 H 5.065 -15.548 9.355 1.00 . A A . 59 PHE HB3 1 1
84 73662 1 1 59 PHE HD1 H 3.808 -16.801 11.389 1.00 . A A . 59 PHE HD1 1 1
84 73663 1 1 59 PHE HD2 H 2.049 -13.943 8.792 1.00 . A A . 59 PHE HD2 1 1
84 73664 1 1 59 PHE HE1 H 1.535 -17.737 11.898 1.00 . A A . 59 PHE HE1 1 1
84 73665 1 1 59 PHE HE2 H -0.224 -14.879 9.300 1.00 . A A . 59 PHE HE2 1 1
84 73666 1 1 59 PHE HZ H -0.454 -16.765 10.847 1.00 . A A . 59 PHE HZ 1 1
84 73667 1 1 59 PHE N N 6.026 -13.096 10.449 1.00 . A A . 59 PHE N 1 1
84 73668 1 1 59 PHE O O 6.628 -14.919 12.664 1.00 . A A . 59 PHE O 1 1
85 73669 1 1 1 GLU C C 9.062 -8.114 12.669 1.00 . A A . 1 GLU C 1 1
85 73670 1 1 1 GLU CA C 10.464 -7.654 13.073 1.00 . A A . 1 GLU CA 1 1
85 73671 1 1 1 GLU CB C 10.788 -6.286 12.471 1.00 . A A . 1 GLU CB 1 1
85 73672 1 1 1 GLU CD C 10.769 -3.826 13.028 1.00 . A A . 1 GLU CD 1 1
85 73673 1 1 1 GLU CG C 10.998 -5.240 13.568 1.00 . A A . 1 GLU CG 1 1
85 73674 1 1 1 GLU HA H 10.535 -7.593 14.159 1.00 . A A . 1 GLU HA 1 1
85 73675 1 1 1 GLU HB2 H 11.684 -6.358 11.855 1.00 . A A . 1 GLU HB2 1 1
85 73676 1 1 1 GLU HB3 H 9.975 -5.972 11.815 1.00 . A A . 1 GLU HB3 1 1
85 73677 1 1 1 GLU HG2 H 10.315 -5.433 14.395 1.00 . A A . 1 GLU HG2 1 1
85 73678 1 1 1 GLU HG3 H 12.010 -5.322 13.964 1.00 . A A . 1 GLU HG3 1 1
85 73679 1 1 1 GLU N N 11.452 -8.644 12.677 1.00 . A A . 1 GLU N 1 1
85 73680 1 1 1 GLU O O 8.659 -7.951 11.519 1.00 . A A . 1 GLU O 1 1
85 73681 1 1 1 GLU OE1 O 9.605 -3.532 12.684 1.00 . A A . 1 GLU OE1 1 1
85 73682 1 1 1 GLU OE2 O 11.765 -3.072 12.973 1.00 . A A . 1 GLU OE2 1 1
85 73683 1 1 2 GLU C C 6.989 -10.109 12.198 1.00 . A A . 2 GLU C 1 1
85 73684 1 1 2 GLU CA C 7.007 -9.162 13.399 1.00 . A A . 2 GLU CA 1 1
85 73685 1 1 2 GLU CB C 6.036 -7.997 13.194 1.00 . A A . 2 GLU CB 1 1
85 73686 1 1 2 GLU CD C 5.749 -6.357 15.088 1.00 . A A . 2 GLU CD 1 1
85 73687 1 1 2 GLU CG C 5.278 -7.682 14.485 1.00 . A A . 2 GLU CG 1 1
85 73688 1 1 2 GLU H H 8.692 -8.806 14.572 1.00 . A A . 2 GLU H 1 1
85 73689 1 1 2 GLU HA H 6.729 -9.704 14.302 1.00 . A A . 2 GLU HA 1 1
85 73690 1 1 2 GLU HB2 H 6.584 -7.115 12.865 1.00 . A A . 2 GLU HB2 1 1
85 73691 1 1 2 GLU HB3 H 5.327 -8.245 12.404 1.00 . A A . 2 GLU HB3 1 1
85 73692 1 1 2 GLU HG2 H 4.209 -7.633 14.281 1.00 . A A . 2 GLU HG2 1 1
85 73693 1 1 2 GLU HG3 H 5.429 -8.487 15.205 1.00 . A A . 2 GLU HG3 1 1
85 73694 1 1 2 GLU N N 8.356 -8.678 13.639 1.00 . A A . 2 GLU N 1 1
85 73695 1 1 2 GLU O O 8.023 -10.350 11.577 1.00 . A A . 2 GLU O 1 1
85 73696 1 1 2 GLU OE1 O 5.934 -5.408 14.296 1.00 . A A . 2 GLU OE1 1 1
85 73697 1 1 2 GLU OE2 O 5.912 -6.323 16.326 1.00 . A A . 2 GLU OE2 1 1
85 73698 1 1 3 TYR C C 4.777 -10.909 9.690 1.00 . A A . 3 TYR C 1 1
85 73699 1 1 3 TYR CA C 5.636 -11.536 10.790 1.00 . A A . 3 TYR CA 1 1
85 73700 1 1 3 TYR CB C 4.909 -12.759 11.353 1.00 . A A . 3 TYR CB 1 1
85 73701 1 1 3 TYR CD1 C 3.429 -11.916 13.212 1.00 . A A . 3 TYR CD1 1 1
85 73702 1 1 3 TYR CD2 C 2.393 -12.699 11.206 1.00 . A A . 3 TYR CD2 1 1
85 73703 1 1 3 TYR CE1 C 2.133 -11.624 13.767 1.00 . A A . 3 TYR CE1 1 1
85 73704 1 1 3 TYR CE2 C 1.097 -12.407 11.761 1.00 . A A . 3 TYR CE2 1 1
85 73705 1 1 3 TYR CG C 3.532 -12.448 11.943 1.00 . A A . 3 TYR CG 1 1
85 73706 1 1 3 TYR CZ C 1.031 -11.883 13.014 1.00 . A A . 3 TYR CZ 1 1
85 73707 1 1 3 TYR H H 4.966 -10.419 12.416 1.00 . A A . 3 TYR H 1 1
85 73708 1 1 3 TYR HA H 6.624 -11.758 10.387 1.00 . A A . 3 TYR HA 1 1
85 73709 1 1 3 TYR HB2 H 4.795 -13.498 10.560 1.00 . A A . 3 TYR HB2 1 1
85 73710 1 1 3 TYR HB3 H 5.530 -13.214 12.125 1.00 . A A . 3 TYR HB3 1 1
85 73711 1 1 3 TYR HD1 H 4.329 -11.718 13.795 1.00 . A A . 3 TYR HD1 1 1
85 73712 1 1 3 TYR HD2 H 2.474 -13.120 10.203 1.00 . A A . 3 TYR HD2 1 1
85 73713 1 1 3 TYR HE1 H 2.038 -11.203 14.769 1.00 . A A . 3 TYR HE1 1 1
85 73714 1 1 3 TYR HE2 H 0.189 -12.600 11.189 1.00 . A A . 3 TYR HE2 1 1
85 73715 1 1 3 TYR HH H -0.904 -12.072 13.011 1.00 . A A . 3 TYR HH 1 1
85 73716 1 1 3 TYR N N 5.802 -10.620 11.906 1.00 . A A . 3 TYR N 1 1
85 73717 1 1 3 TYR O O 5.122 -10.980 8.511 1.00 . A A . 3 TYR O 1 1
85 73718 1 1 3 TYR OH O -0.193 -11.607 13.539 1.00 . A A . 3 TYR OH 1 1
85 73719 1 1 4 VAL C C 2.017 -8.541 9.893 1.00 . A A . 4 VAL C 1 1
85 73720 1 1 4 VAL CA C 2.763 -9.670 9.180 1.00 . A A . 4 VAL CA 1 1
85 73721 1 1 4 VAL CB C 1.826 -10.712 8.567 1.00 . A A . 4 VAL CB 1 1
85 73722 1 1 4 VAL CG1 C 0.473 -10.092 8.213 1.00 . A A . 4 VAL CG1 1 1
85 73723 1 1 4 VAL CG2 C 2.464 -11.371 7.342 1.00 . A A . 4 VAL CG2 1 1
85 73724 1 1 4 VAL H H 3.401 -10.255 11.075 1.00 . A A . 4 VAL H 1 1
85 73725 1 1 4 VAL HA H 3.363 -9.241 8.377 1.00 . A A . 4 VAL HA 1 1
85 73726 1 1 4 VAL HB H 1.654 -11.488 9.313 1.00 . A A . 4 VAL HB 1 1
85 73727 1 1 4 VAL HG11 H 0.629 -9.202 7.603 1.00 . A A . 4 VAL HG11 1 1
85 73728 1 1 4 VAL HG12 H -0.123 -10.815 7.655 1.00 . A A . 4 VAL HG12 1 1
85 73729 1 1 4 VAL HG13 H -0.052 -9.818 9.128 1.00 . A A . 4 VAL HG13 1 1
85 73730 1 1 4 VAL HG21 H 3.106 -10.650 6.835 1.00 . A A . 4 VAL HG21 1 1
85 73731 1 1 4 VAL HG22 H 3.059 -12.227 7.659 1.00 . A A . 4 VAL HG22 1 1
85 73732 1 1 4 VAL HG23 H 1.682 -11.704 6.660 1.00 . A A . 4 VAL HG23 1 1
85 73733 1 1 4 VAL N N 3.674 -10.309 10.114 1.00 . A A . 4 VAL N 1 1
85 73734 1 1 4 VAL O O 1.503 -8.731 10.995 1.00 . A A . 4 VAL O 1 1
85 73735 1 1 5 GLY C C 1.406 -5.031 8.850 1.00 . A A . 5 GLY C 1 1
85 73736 1 1 5 GLY CA C 1.305 -6.231 9.794 1.00 . A A . 5 GLY CA 1 1
85 73737 1 1 5 GLY H H 2.401 -7.245 8.341 1.00 . A A . 5 GLY H 1 1
85 73738 1 1 5 GLY HA2 H 1.746 -5.978 10.758 1.00 . A A . 5 GLY HA2 1 1
85 73739 1 1 5 GLY HA3 H 0.257 -6.469 9.975 1.00 . A A . 5 GLY HA3 1 1
85 73740 1 1 5 GLY N N 1.980 -7.391 9.236 1.00 . A A . 5 GLY N 1 1
85 73741 1 1 5 GLY O O 2.445 -4.375 8.783 1.00 . A A . 5 GLY O 1 1
85 73742 1 1 6 LEU C C -0.165 -2.403 7.946 1.00 . A A . 6 LEU C 1 1
85 73743 1 1 6 LEU CA C 0.266 -3.671 7.207 1.00 . A A . 6 LEU CA 1 1
85 73744 1 1 6 LEU CB C -0.622 -4.018 6.011 1.00 . A A . 6 LEU CB 1 1
85 73745 1 1 6 LEU CD1 C -0.821 -6.500 6.410 1.00 . A A . 6 LEU CD1 1 1
85 73746 1 1 6 LEU CD2 C -2.560 -4.912 7.354 1.00 . A A . 6 LEU CD2 1 1
85 73747 1 1 6 LEU CG C -1.585 -5.190 6.208 1.00 . A A . 6 LEU CG 1 1
85 73748 1 1 6 LEU H H -0.527 -5.319 8.204 1.00 . A A . 6 LEU H 1 1
85 73749 1 1 6 LEU HA H 1.277 -3.522 6.826 1.00 . A A . 6 LEU HA 1 1
85 73750 1 1 6 LEU HB2 H -1.205 -3.135 5.748 1.00 . A A . 6 LEU HB2 1 1
85 73751 1 1 6 LEU HB3 H 0.020 -4.241 5.159 1.00 . A A . 6 LEU HB3 1 1
85 73752 1 1 6 LEU HD11 H 0.249 -6.295 6.440 1.00 . A A . 6 LEU HD11 1 1
85 73753 1 1 6 LEU HD12 H -1.129 -6.959 7.349 1.00 . A A . 6 LEU HD12 1 1
85 73754 1 1 6 LEU HD13 H -1.038 -7.179 5.585 1.00 . A A . 6 LEU HD13 1 1
85 73755 1 1 6 LEU HD21 H -2.079 -4.270 8.092 1.00 . A A . 6 LEU HD21 1 1
85 73756 1 1 6 LEU HD22 H -3.448 -4.415 6.964 1.00 . A A . 6 LEU HD22 1 1
85 73757 1 1 6 LEU HD23 H -2.847 -5.853 7.823 1.00 . A A . 6 LEU HD23 1 1
85 73758 1 1 6 LEU HG H -2.179 -5.301 5.300 1.00 . A A . 6 LEU HG 1 1
85 73759 1 1 6 LEU N N 0.314 -4.781 8.144 1.00 . A A . 6 LEU N 1 1
85 73760 1 1 6 LEU O O -1.152 -2.413 8.680 1.00 . A A . 6 LEU O 1 1
85 73761 1 1 7 SER C C 1.551 0.821 8.351 1.00 . A A . 7 SER C 1 1
85 73762 1 1 7 SER CA C 0.305 -0.067 8.363 1.00 . A A . 7 SER CA 1 1
85 73763 1 1 7 SER CB C -0.189 -0.268 9.797 1.00 . A A . 7 SER CB 1 1
85 73764 1 1 7 SER H H 1.397 -1.341 7.129 1.00 . A A . 7 SER H 1 1
85 73765 1 1 7 SER HA H -0.489 0.379 7.765 1.00 . A A . 7 SER HA 1 1
85 73766 1 1 7 SER HB2 H -0.092 0.667 10.349 1.00 . A A . 7 SER HB2 1 1
85 73767 1 1 7 SER HB3 H -1.249 -0.522 9.783 1.00 . A A . 7 SER HB3 1 1
85 73768 1 1 7 SER HG H 1.517 -1.165 10.337 1.00 . A A . 7 SER HG 1 1
85 73769 1 1 7 SER N N 0.596 -1.341 7.727 1.00 . A A . 7 SER N 1 1
85 73770 1 1 7 SER O O 1.444 2.046 8.380 1.00 . A A . 7 SER O 1 1
85 73771 1 1 7 SER OG O 0.535 -1.294 10.473 1.00 . A A . 7 SER OG 1 1
85 73772 1 1 8 ALA C C 5.099 -0.096 7.970 1.00 . A A . 8 ALA C 1 1
85 73773 1 1 8 ALA CA C 3.968 0.884 8.291 1.00 . A A . 8 ALA CA 1 1
85 73774 1 1 8 ALA CB C 4.173 1.590 9.633 1.00 . A A . 8 ALA CB 1 1
85 73775 1 1 8 ALA H H 2.781 -0.828 8.285 1.00 . A A . 8 ALA H 1 1
85 73776 1 1 8 ALA HA H 3.914 1.635 7.503 1.00 . A A . 8 ALA HA 1 1
85 73777 1 1 8 ALA HB1 H 4.278 2.662 9.466 1.00 . A A . 8 ALA HB1 1 1
85 73778 1 1 8 ALA HB2 H 5.073 1.207 10.112 1.00 . A A . 8 ALA HB2 1 1
85 73779 1 1 8 ALA HB3 H 3.312 1.406 10.276 1.00 . A A . 8 ALA HB3 1 1
85 73780 1 1 8 ALA N N 2.703 0.168 8.308 1.00 . A A . 8 ALA N 1 1
85 73781 1 1 8 ALA O O 5.950 0.188 7.128 1.00 . A A . 8 ALA O 1 1
85 73782 1 1 9 ASN C C 6.153 -2.607 6.968 1.00 . A A . 9 ASN C 1 1
85 73783 1 1 9 ASN CA C 6.083 -2.251 8.455 1.00 . A A . 9 ASN CA 1 1
85 73784 1 1 9 ASN CB C 5.741 -3.525 9.230 1.00 . A A . 9 ASN CB 1 1
85 73785 1 1 9 ASN CG C 5.689 -3.254 10.735 1.00 . A A . 9 ASN CG 1 1
85 73786 1 1 9 ASN H H 4.375 -1.451 9.339 1.00 . A A . 9 ASN H 1 1
85 73787 1 1 9 ASN HA H 7.010 -1.813 8.823 1.00 . A A . 9 ASN HA 1 1
85 73788 1 1 9 ASN HB2 H 4.779 -3.913 8.894 1.00 . A A . 9 ASN HB2 1 1
85 73789 1 1 9 ASN HB3 H 6.485 -4.293 9.021 1.00 . A A . 9 ASN HB3 1 1
85 73790 1 1 9 ASN HD21 H 4.974 -5.129 11.001 1.00 . A A . 9 ASN HD21 1 1
85 73791 1 1 9 ASN HD22 H 5.170 -4.199 12.449 1.00 . A A . 9 ASN HD22 1 1
85 73792 1 1 9 ASN N N 5.071 -1.228 8.657 1.00 . A A . 9 ASN N 1 1
85 73793 1 1 9 ASN ND2 N 5.241 -4.278 11.454 1.00 . A A . 9 ASN ND2 1 1
85 73794 1 1 9 ASN O O 7.164 -2.358 6.314 1.00 . A A . 9 ASN O 1 1
85 73795 1 1 9 ASN OD1 O 6.034 -2.185 11.211 1.00 . A A . 9 ASN OD1 1 1
85 73796 1 1 10 GLN C C 4.872 -2.340 4.189 1.00 . A A . 10 GLN C 1 1
85 73797 1 1 10 GLN CA C 4.990 -3.577 5.082 1.00 . A A . 10 GLN CA 1 1
85 73798 1 1 10 GLN CB C 3.824 -4.538 4.844 1.00 . A A . 10 GLN CB 1 1
85 73799 1 1 10 GLN CD C 3.076 -6.765 5.761 1.00 . A A . 10 GLN CD 1 1
85 73800 1 1 10 GLN CG C 3.507 -5.339 6.109 1.00 . A A . 10 GLN CG 1 1
85 73801 1 1 10 GLN H H 4.247 -3.383 7.018 1.00 . A A . 10 GLN H 1 1
85 73802 1 1 10 GLN HA H 5.927 -4.094 4.876 1.00 . A A . 10 GLN HA 1 1
85 73803 1 1 10 GLN HB2 H 2.943 -3.977 4.534 1.00 . A A . 10 GLN HB2 1 1
85 73804 1 1 10 GLN HB3 H 4.070 -5.220 4.030 1.00 . A A . 10 GLN HB3 1 1
85 73805 1 1 10 GLN HE21 H 4.641 -7.452 6.846 1.00 . A A . 10 GLN HE21 1 1
85 73806 1 1 10 GLN HE22 H 3.655 -8.673 6.113 1.00 . A A . 10 GLN HE22 1 1
85 73807 1 1 10 GLN HG2 H 4.384 -5.367 6.755 1.00 . A A . 10 GLN HG2 1 1
85 73808 1 1 10 GLN HG3 H 2.714 -4.842 6.669 1.00 . A A . 10 GLN HG3 1 1
85 73809 1 1 10 GLN N N 5.065 -3.184 6.479 1.00 . A A . 10 GLN N 1 1
85 73810 1 1 10 GLN NE2 N 3.855 -7.708 6.283 1.00 . A A . 10 GLN NE2 1 1
85 73811 1 1 10 GLN O O 5.140 -2.408 2.990 1.00 . A A . 10 GLN O 1 1
85 73812 1 1 10 GLN OE1 O 2.100 -6.994 5.066 1.00 . A A . 10 GLN OE1 1 1
85 73813 1 1 11 CYS C C 5.398 0.981 4.558 1.00 . A A . 11 CYS C 1 1
85 73814 1 1 11 CYS CA C 4.315 0.011 4.083 1.00 . A A . 11 CYS CA 1 1
85 73815 1 1 11 CYS CB C 2.911 0.594 4.257 1.00 . A A . 11 CYS CB 1 1
85 73816 1 1 11 CYS H H 4.255 -1.192 5.782 1.00 . A A . 11 CYS H 1 1
85 73817 1 1 11 CYS HA H 4.440 -0.222 3.025 1.00 . A A . 11 CYS HA 1 1
85 73818 1 1 11 CYS HB2 H 2.913 1.259 5.120 1.00 . A A . 11 CYS HB2 1 1
85 73819 1 1 11 CYS HB3 H 2.675 1.204 3.385 1.00 . A A . 11 CYS HB3 1 1
85 73820 1 1 11 CYS N N 4.471 -1.239 4.807 1.00 . A A . 11 CYS N 1 1
85 73821 1 1 11 CYS O O 5.145 2.175 4.708 1.00 . A A . 11 CYS O 1 1
85 73822 1 1 11 CYS SG S 1.586 -0.649 4.478 1.00 . A A . 11 CYS SG 1 1
85 73823 1 1 12 ALA C C 8.685 1.435 4.080 1.00 . A A . 12 ALA C 1 1
85 73824 1 1 12 ALA CA C 7.706 1.232 5.238 1.00 . A A . 12 ALA CA 1 1
85 73825 1 1 12 ALA CB C 8.360 0.555 6.444 1.00 . A A . 12 ALA CB 1 1
85 73826 1 1 12 ALA H H 6.780 -0.542 4.658 1.00 . A A . 12 ALA H 1 1
85 73827 1 1 12 ALA HA H 7.317 2.202 5.548 1.00 . A A . 12 ALA HA 1 1
85 73828 1 1 12 ALA HB1 H 9.440 0.701 6.400 1.00 . A A . 12 ALA HB1 1 1
85 73829 1 1 12 ALA HB2 H 7.971 0.995 7.362 1.00 . A A . 12 ALA HB2 1 1
85 73830 1 1 12 ALA HB3 H 8.136 -0.511 6.427 1.00 . A A . 12 ALA HB3 1 1
85 73831 1 1 12 ALA N N 6.583 0.431 4.782 1.00 . A A . 12 ALA N 1 1
85 73832 1 1 12 ALA O O 9.895 1.293 4.253 1.00 . A A . 12 ALA O 1 1
85 73833 1 1 13 VAL C C 9.338 3.460 1.671 1.00 . A A . 13 VAL C 1 1
85 73834 1 1 13 VAL CA C 8.935 1.985 1.738 1.00 . A A . 13 VAL CA 1 1
85 73835 1 1 13 VAL CB C 8.180 1.515 0.493 1.00 . A A . 13 VAL CB 1 1
85 73836 1 1 13 VAL CG1 C 9.127 0.835 -0.498 1.00 . A A . 13 VAL CG1 1 1
85 73837 1 1 13 VAL CG2 C 7.024 0.587 0.872 1.00 . A A . 13 VAL CG2 1 1
85 73838 1 1 13 VAL H H 7.141 1.875 2.791 1.00 . A A . 13 VAL H 1 1
85 73839 1 1 13 VAL HA H 9.836 1.379 1.835 1.00 . A A . 13 VAL HA 1 1
85 73840 1 1 13 VAL HB H 7.758 2.393 0.005 1.00 . A A . 13 VAL HB 1 1
85 73841 1 1 13 VAL HG11 H 10.064 0.592 0.003 1.00 . A A . 13 VAL HG11 1 1
85 73842 1 1 13 VAL HG12 H 8.666 -0.079 -0.872 1.00 . A A . 13 VAL HG12 1 1
85 73843 1 1 13 VAL HG13 H 9.325 1.509 -1.332 1.00 . A A . 13 VAL HG13 1 1
85 73844 1 1 13 VAL HG21 H 7.342 -0.084 1.669 1.00 . A A . 13 VAL HG21 1 1
85 73845 1 1 13 VAL HG22 H 6.177 1.182 1.214 1.00 . A A . 13 VAL HG22 1 1
85 73846 1 1 13 VAL HG23 H 6.728 0.002 0.001 1.00 . A A . 13 VAL HG23 1 1
85 73847 1 1 13 VAL N N 8.126 1.762 2.924 1.00 . A A . 13 VAL N 1 1
85 73848 1 1 13 VAL O O 8.592 4.332 2.114 1.00 . A A . 13 VAL O 1 1
85 73849 1 1 14 PRO C C 10.343 5.804 -0.155 1.00 . A A . 14 PRO C 1 1
85 73850 1 1 14 PRO CA C 11.060 5.053 0.968 1.00 . A A . 14 PRO CA 1 1
85 73851 1 1 14 PRO CB C 12.550 4.888 0.715 1.00 . A A . 14 PRO CB 1 1
85 73852 1 1 14 PRO CD C 11.460 2.691 0.564 1.00 . A A . 14 PRO CD 1 1
85 73853 1 1 14 PRO CG C 12.738 3.452 0.252 1.00 . A A . 14 PRO CG 1 1
85 73854 1 1 14 PRO HA H 10.882 5.573 1.803 1.00 . A A . 14 PRO HA 1 1
85 73855 1 1 14 PRO HB2 H 12.898 5.591 -0.041 1.00 . A A . 14 PRO HB2 1 1
85 73856 1 1 14 PRO HB3 H 13.124 5.084 1.621 1.00 . A A . 14 PRO HB3 1 1
85 73857 1 1 14 PRO HD2 H 11.050 2.222 -0.331 1.00 . A A . 14 PRO HD2 1 1
85 73858 1 1 14 PRO HD3 H 11.639 1.895 1.287 1.00 . A A . 14 PRO HD3 1 1
85 73859 1 1 14 PRO HG2 H 12.950 3.420 -0.817 1.00 . A A . 14 PRO HG2 1 1
85 73860 1 1 14 PRO HG3 H 13.587 2.995 0.760 1.00 . A A . 14 PRO HG3 1 1
85 73861 1 1 14 PRO N N 10.549 3.699 1.099 1.00 . A A . 14 PRO N 1 1
85 73862 1 1 14 PRO O O 10.650 6.964 -0.426 1.00 . A A . 14 PRO O 1 1
85 73863 1 1 15 ALA C C 9.375 5.468 -3.185 1.00 . A A . 15 ALA C 1 1
85 73864 1 1 15 ALA CA C 8.636 5.699 -1.866 1.00 . A A . 15 ALA CA 1 1
85 73865 1 1 15 ALA CB C 8.402 7.184 -1.581 1.00 . A A . 15 ALA CB 1 1
85 73866 1 1 15 ALA H H 9.157 4.169 -0.551 1.00 . A A . 15 ALA H 1 1
85 73867 1 1 15 ALA HA H 7.672 5.193 -1.905 1.00 . A A . 15 ALA HA 1 1
85 73868 1 1 15 ALA HB1 H 8.536 7.376 -0.517 1.00 . A A . 15 ALA HB1 1 1
85 73869 1 1 15 ALA HB2 H 7.388 7.455 -1.875 1.00 . A A . 15 ALA HB2 1 1
85 73870 1 1 15 ALA HB3 H 9.116 7.780 -2.150 1.00 . A A . 15 ALA HB3 1 1
85 73871 1 1 15 ALA N N 9.400 5.112 -0.778 1.00 . A A . 15 ALA N 1 1
85 73872 1 1 15 ALA O O 8.759 5.442 -4.249 1.00 . A A . 15 ALA O 1 1
85 73873 1 1 16 LYS C C 11.592 3.574 -4.523 1.00 . A A . 16 LYS C 1 1
85 73874 1 1 16 LYS CA C 11.515 5.077 -4.243 1.00 . A A . 16 LYS CA 1 1
85 73875 1 1 16 LYS CB C 12.882 5.741 -4.069 1.00 . A A . 16 LYS CB 1 1
85 73876 1 1 16 LYS CD C 14.576 3.999 -3.391 1.00 . A A . 16 LYS CD 1 1
85 73877 1 1 16 LYS CE C 15.975 4.539 -3.691 1.00 . A A . 16 LYS CE 1 1
85 73878 1 1 16 LYS CG C 13.651 5.116 -2.903 1.00 . A A . 16 LYS CG 1 1
85 73879 1 1 16 LYS H H 11.179 5.328 -2.203 1.00 . A A . 16 LYS H 1 1
85 73880 1 1 16 LYS HA H 11.026 5.561 -5.089 1.00 . A A . 16 LYS HA 1 1
85 73881 1 1 16 LYS HB2 H 13.460 5.638 -4.987 1.00 . A A . 16 LYS HB2 1 1
85 73882 1 1 16 LYS HB3 H 12.752 6.809 -3.894 1.00 . A A . 16 LYS HB3 1 1
85 73883 1 1 16 LYS HD2 H 14.637 3.217 -2.635 1.00 . A A . 16 LYS HD2 1 1
85 73884 1 1 16 LYS HD3 H 14.158 3.543 -4.289 1.00 . A A . 16 LYS HD3 1 1
85 73885 1 1 16 LYS HE2 H 16.249 4.306 -4.720 1.00 . A A . 16 LYS HE2 1 1
85 73886 1 1 16 LYS HE3 H 15.981 5.625 -3.598 1.00 . A A . 16 LYS HE3 1 1
85 73887 1 1 16 LYS HG2 H 14.237 5.883 -2.397 1.00 . A A . 16 LYS HG2 1 1
85 73888 1 1 16 LYS HG3 H 12.948 4.718 -2.172 1.00 . A A . 16 LYS HG3 1 1
85 73889 1 1 16 LYS HZ1 H 16.616 3.086 -2.404 1.00 . A A . 16 LYS HZ1 1 1
85 73890 1 1 16 LYS HZ2 H 17.824 3.785 -3.252 1.00 . A A . 16 LYS HZ2 1 1
85 73891 1 1 16 LYS HZ3 H 17.132 4.583 -2.006 1.00 . A A . 16 LYS HZ3 1 1
85 73892 1 1 16 LYS N N 10.685 5.305 -3.072 1.00 . A A . 16 LYS N 1 1
85 73893 1 1 16 LYS NZ N 16.967 3.950 -2.763 1.00 . A A . 16 LYS NZ 1 1
85 73894 1 1 16 LYS O O 12.341 3.140 -5.397 1.00 . A A . 16 LYS O 1 1
85 73895 1 1 17 ASP C C 9.324 0.904 -3.958 1.00 . A A . 17 ASP C 1 1
85 73896 1 1 17 ASP CA C 10.778 1.378 -3.920 1.00 . A A . 17 ASP CA 1 1
85 73897 1 1 17 ASP CB C 11.471 0.684 -2.746 1.00 . A A . 17 ASP CB 1 1
85 73898 1 1 17 ASP CG C 11.317 -0.838 -2.713 1.00 . A A . 17 ASP CG 1 1
85 73899 1 1 17 ASP H H 10.202 3.184 -3.056 1.00 . A A . 17 ASP H 1 1
85 73900 1 1 17 ASP HA H 11.306 1.179 -4.852 1.00 . A A . 17 ASP HA 1 1
85 73901 1 1 17 ASP HB2 H 12.533 0.926 -2.776 1.00 . A A . 17 ASP HB2 1 1
85 73902 1 1 17 ASP HB3 H 11.077 1.094 -1.816 1.00 . A A . 17 ASP HB3 1 1
85 73903 1 1 17 ASP N N 10.808 2.823 -3.765 1.00 . A A . 17 ASP N 1 1
85 73904 1 1 17 ASP O O 9.038 -0.257 -3.668 1.00 . A A . 17 ASP O 1 1
85 73905 1 1 17 ASP OD1 O 11.325 -1.433 -3.812 1.00 . A A . 17 ASP OD1 1 1
85 73906 1 1 17 ASP OD2 O 11.195 -1.372 -1.589 1.00 . A A . 17 ASP OD2 1 1
85 73907 1 1 18 ARG C C 6.730 0.703 -5.660 1.00 . A A . 18 ARG C 1 1
85 73908 1 1 18 ARG CA C 7.026 1.516 -4.398 1.00 . A A . 18 ARG CA 1 1
85 73909 1 1 18 ARG CB C 6.183 2.793 -4.414 1.00 . A A . 18 ARG CB 1 1
85 73910 1 1 18 ARG CD C 6.073 3.497 -1.995 1.00 . A A . 18 ARG CD 1 1
85 73911 1 1 18 ARG CG C 6.681 3.792 -3.367 1.00 . A A . 18 ARG CG 1 1
85 73912 1 1 18 ARG CZ C 5.592 4.902 0.006 1.00 . A A . 18 ARG CZ 1 1
85 73913 1 1 18 ARG H H 8.684 2.768 -4.552 1.00 . A A . 18 ARG H 1 1
85 73914 1 1 18 ARG HA H 6.816 0.936 -3.499 1.00 . A A . 18 ARG HA 1 1
85 73915 1 1 18 ARG HB2 H 6.223 3.248 -5.404 1.00 . A A . 18 ARG HB2 1 1
85 73916 1 1 18 ARG HB3 H 5.139 2.547 -4.219 1.00 . A A . 18 ARG HB3 1 1
85 73917 1 1 18 ARG HD2 H 5.191 2.866 -2.107 1.00 . A A . 18 ARG HD2 1 1
85 73918 1 1 18 ARG HD3 H 6.785 2.944 -1.383 1.00 . A A . 18 ARG HD3 1 1
85 73919 1 1 18 ARG HE H 5.532 5.565 -1.893 1.00 . A A . 18 ARG HE 1 1
85 73920 1 1 18 ARG HG2 H 7.768 3.746 -3.305 1.00 . A A . 18 ARG HG2 1 1
85 73921 1 1 18 ARG HG3 H 6.422 4.805 -3.674 1.00 . A A . 18 ARG HG3 1 1
85 73922 1 1 18 ARG HH11 H 6.067 2.968 0.421 1.00 . A A . 18 ARG HH11 1 1
85 73923 1 1 18 ARG HH12 H 5.730 3.958 1.802 1.00 . A A . 18 ARG HH12 1 1
85 73924 1 1 18 ARG HH21 H 5.088 6.870 -0.071 1.00 . A A . 18 ARG HH21 1 1
85 73925 1 1 18 ARG HH22 H 5.169 6.192 1.521 1.00 . A A . 18 ARG HH22 1 1
85 73926 1 1 18 ARG N N 8.443 1.826 -4.318 1.00 . A A . 18 ARG N 1 1
85 73927 1 1 18 ARG NE N 5.706 4.763 -1.321 1.00 . A A . 18 ARG NE 1 1
85 73928 1 1 18 ARG NH1 N 5.815 3.854 0.811 1.00 . A A . 18 ARG NH1 1 1
85 73929 1 1 18 ARG NH2 N 5.254 6.088 0.530 1.00 . A A . 18 ARG NH2 1 1
85 73930 1 1 18 ARG O O 7.168 1.063 -6.751 1.00 . A A . 18 ARG O 1 1
85 73931 1 1 19 VAL C C 4.369 -0.706 -7.254 1.00 . A A . 19 VAL C 1 1
85 73932 1 1 19 VAL CA C 5.630 -1.246 -6.577 1.00 . A A . 19 VAL CA 1 1
85 73933 1 1 19 VAL CB C 5.475 -2.687 -6.086 1.00 . A A . 19 VAL CB 1 1
85 73934 1 1 19 VAL CG1 C 4.957 -3.595 -7.203 1.00 . A A . 19 VAL CG1 1 1
85 73935 1 1 19 VAL CG2 C 6.792 -3.217 -5.515 1.00 . A A . 19 VAL CG2 1 1
85 73936 1 1 19 VAL H H 5.637 -0.665 -4.577 1.00 . A A . 19 VAL H 1 1
85 73937 1 1 19 VAL HA H 6.451 -1.221 -7.294 1.00 . A A . 19 VAL HA 1 1
85 73938 1 1 19 VAL HB H 4.737 -2.690 -5.283 1.00 . A A . 19 VAL HB 1 1
85 73939 1 1 19 VAL HG11 H 5.515 -3.397 -8.119 1.00 . A A . 19 VAL HG11 1 1
85 73940 1 1 19 VAL HG12 H 5.090 -4.637 -6.915 1.00 . A A . 19 VAL HG12 1 1
85 73941 1 1 19 VAL HG13 H 3.899 -3.396 -7.372 1.00 . A A . 19 VAL HG13 1 1
85 73942 1 1 19 VAL HG21 H 7.351 -2.395 -5.067 1.00 . A A . 19 VAL HG21 1 1
85 73943 1 1 19 VAL HG22 H 6.582 -3.970 -4.756 1.00 . A A . 19 VAL HG22 1 1
85 73944 1 1 19 VAL HG23 H 7.382 -3.662 -6.316 1.00 . A A . 19 VAL HG23 1 1
85 73945 1 1 19 VAL N N 5.989 -0.379 -5.468 1.00 . A A . 19 VAL N 1 1
85 73946 1 1 19 VAL O O 3.976 -1.187 -8.316 1.00 . A A . 19 VAL O 1 1
85 73947 1 1 20 ASP C C 1.521 -0.193 -7.409 1.00 . A A . 20 ASP C 1 1
85 73948 1 1 20 ASP CA C 2.561 0.896 -7.138 1.00 . A A . 20 ASP CA 1 1
85 73949 1 1 20 ASP CB C 2.839 1.623 -8.455 1.00 . A A . 20 ASP CB 1 1
85 73950 1 1 20 ASP CG C 1.597 1.969 -9.278 1.00 . A A . 20 ASP CG 1 1
85 73951 1 1 20 ASP H H 4.096 0.670 -5.748 1.00 . A A . 20 ASP H 1 1
85 73952 1 1 20 ASP HA H 2.237 1.599 -6.370 1.00 . A A . 20 ASP HA 1 1
85 73953 1 1 20 ASP HB2 H 3.381 2.543 -8.237 1.00 . A A . 20 ASP HB2 1 1
85 73954 1 1 20 ASP HB3 H 3.498 1.002 -9.063 1.00 . A A . 20 ASP HB3 1 1
85 73955 1 1 20 ASP N N 3.770 0.286 -6.611 1.00 . A A . 20 ASP N 1 1
85 73956 1 1 20 ASP O O 1.636 -0.937 -8.382 1.00 . A A . 20 ASP O 1 1
85 73957 1 1 20 ASP OD1 O 1.053 3.071 -9.048 1.00 . A A . 20 ASP OD1 1 1
85 73958 1 1 20 ASP OD2 O 1.219 1.125 -10.118 1.00 . A A . 20 ASP OD2 1 1
85 73959 1 1 21 CYS C C -1.384 -0.864 -7.878 1.00 . A A . 21 CYS C 1 1
85 73960 1 1 21 CYS CA C -0.529 -1.238 -6.665 1.00 . A A . 21 CYS CA 1 1
85 73961 1 1 21 CYS CB C -1.365 -1.347 -5.389 1.00 . A A . 21 CYS CB 1 1
85 73962 1 1 21 CYS H H 0.444 0.356 -5.744 1.00 . A A . 21 CYS H 1 1
85 73963 1 1 21 CYS HA H -0.043 -2.202 -6.818 1.00 . A A . 21 CYS HA 1 1
85 73964 1 1 21 CYS HB2 H -0.819 -0.874 -4.572 1.00 . A A . 21 CYS HB2 1 1
85 73965 1 1 21 CYS HB3 H -2.287 -0.781 -5.525 1.00 . A A . 21 CYS HB3 1 1
85 73966 1 1 21 CYS N N 0.530 -0.253 -6.532 1.00 . A A . 21 CYS N 1 1
85 73967 1 1 21 CYS O O -2.179 -1.673 -8.355 1.00 . A A . 21 CYS O 1 1
85 73968 1 1 21 CYS SG S -1.794 -3.056 -4.895 1.00 . A A . 21 CYS SG 1 1
85 73969 1 1 22 GLY C C -3.444 0.766 -9.242 1.00 . A A . 22 GLY C 1 1
85 73970 1 1 22 GLY CA C -1.936 0.854 -9.488 1.00 . A A . 22 GLY CA 1 1
85 73971 1 1 22 GLY H H -0.544 1.014 -7.947 1.00 . A A . 22 GLY H 1 1
85 73972 1 1 22 GLY HA2 H -1.674 0.273 -10.372 1.00 . A A . 22 GLY HA2 1 1
85 73973 1 1 22 GLY HA3 H -1.657 1.888 -9.692 1.00 . A A . 22 GLY HA3 1 1
85 73974 1 1 22 GLY N N -1.192 0.362 -8.341 1.00 . A A . 22 GLY N 1 1
85 73975 1 1 22 GLY O O -4.122 -0.083 -9.818 1.00 . A A . 22 GLY O 1 1
85 73976 1 1 23 TYR C C -5.849 3.131 -7.977 1.00 . A A . 23 TYR C 1 1
85 73977 1 1 23 TYR CA C -5.339 1.691 -8.058 1.00 . A A . 23 TYR CA 1 1
85 73978 1 1 23 TYR CB C -5.468 1.039 -6.680 1.00 . A A . 23 TYR CB 1 1
85 73979 1 1 23 TYR CD1 C -7.035 -0.749 -7.520 1.00 . A A . 23 TYR CD1 1 1
85 73980 1 1 23 TYR CD2 C -7.484 0.243 -5.391 1.00 . A A . 23 TYR CD2 1 1
85 73981 1 1 23 TYR CE1 C -8.197 -1.587 -7.374 1.00 . A A . 23 TYR CE1 1 1
85 73982 1 1 23 TYR CE2 C -8.646 -0.595 -5.246 1.00 . A A . 23 TYR CE2 1 1
85 73983 1 1 23 TYR CG C -6.703 0.148 -6.525 1.00 . A A . 23 TYR CG 1 1
85 73984 1 1 23 TYR CZ C -8.945 -1.469 -6.244 1.00 . A A . 23 TYR CZ 1 1
85 73985 1 1 23 TYR H H -3.366 2.345 -7.923 1.00 . A A . 23 TYR H 1 1
85 73986 1 1 23 TYR HA H -5.880 1.165 -8.845 1.00 . A A . 23 TYR HA 1 1
85 73987 1 1 23 TYR HB2 H -4.576 0.442 -6.487 1.00 . A A . 23 TYR HB2 1 1
85 73988 1 1 23 TYR HB3 H -5.499 1.820 -5.921 1.00 . A A . 23 TYR HB3 1 1
85 73989 1 1 23 TYR HD1 H -6.418 -0.823 -8.415 1.00 . A A . 23 TYR HD1 1 1
85 73990 1 1 23 TYR HD2 H -7.221 0.952 -4.606 1.00 . A A . 23 TYR HD2 1 1
85 73991 1 1 23 TYR HE1 H -8.471 -2.300 -8.152 1.00 . A A . 23 TYR HE1 1 1
85 73992 1 1 23 TYR HE2 H -9.271 -0.531 -4.356 1.00 . A A . 23 TYR HE2 1 1
85 73993 1 1 23 TYR HH H -10.559 -2.279 -6.963 1.00 . A A . 23 TYR HH 1 1
85 73994 1 1 23 TYR N N -3.925 1.657 -8.387 1.00 . A A . 23 TYR N 1 1
85 73995 1 1 23 TYR O O -5.122 4.028 -7.554 1.00 . A A . 23 TYR O 1 1
85 73996 1 1 23 TYR OH O -10.042 -2.260 -6.107 1.00 . A A . 23 TYR OH 1 1
85 73997 1 1 24 PRO C C -8.122 5.035 -6.956 1.00 . A A . 24 PRO C 1 1
85 73998 1 1 24 PRO CA C -7.744 4.628 -8.381 1.00 . A A . 24 PRO CA 1 1
85 73999 1 1 24 PRO CB C -8.946 4.515 -9.305 1.00 . A A . 24 PRO CB 1 1
85 74000 1 1 24 PRO CD C -8.020 2.274 -8.910 1.00 . A A . 24 PRO CD 1 1
85 74001 1 1 24 PRO CG C -9.227 3.028 -9.442 1.00 . A A . 24 PRO CG 1 1
85 74002 1 1 24 PRO HA H -7.096 5.320 -8.700 1.00 . A A . 24 PRO HA 1 1
85 74003 1 1 24 PRO HB2 H -9.807 5.039 -8.892 1.00 . A A . 24 PRO HB2 1 1
85 74004 1 1 24 PRO HB3 H -8.736 4.964 -10.276 1.00 . A A . 24 PRO HB3 1 1
85 74005 1 1 24 PRO HD2 H -8.304 1.576 -8.122 1.00 . A A . 24 PRO HD2 1 1
85 74006 1 1 24 PRO HD3 H -7.540 1.690 -9.695 1.00 . A A . 24 PRO HD3 1 1
85 74007 1 1 24 PRO HG2 H -10.124 2.756 -8.884 1.00 . A A . 24 PRO HG2 1 1
85 74008 1 1 24 PRO HG3 H -9.410 2.768 -10.485 1.00 . A A . 24 PRO HG3 1 1
85 74009 1 1 24 PRO N N -7.129 3.312 -8.401 1.00 . A A . 24 PRO N 1 1
85 74010 1 1 24 PRO O O -7.407 5.803 -6.315 1.00 . A A . 24 PRO O 1 1
85 74011 1 1 25 HIS C C -8.769 4.209 -4.128 1.00 . A A . 25 HIS C 1 1
85 74012 1 1 25 HIS CA C -9.729 4.799 -5.163 1.00 . A A . 25 HIS CA 1 1
85 74013 1 1 25 HIS CB C -11.168 4.311 -4.983 1.00 . A A . 25 HIS CB 1 1
85 74014 1 1 25 HIS CD2 C -10.768 1.769 -4.525 1.00 . A A . 25 HIS CD2 1 1
85 74015 1 1 25 HIS CE1 C -11.912 1.603 -2.668 1.00 . A A . 25 HIS CE1 1 1
85 74016 1 1 25 HIS CG C -11.284 3.000 -4.243 1.00 . A A . 25 HIS CG 1 1
85 74017 1 1 25 HIS H H -9.823 3.878 -7.029 1.00 . A A . 25 HIS H 1 1
85 74018 1 1 25 HIS HA H -9.732 5.885 -5.066 1.00 . A A . 25 HIS HA 1 1
85 74019 1 1 25 HIS HB2 H -11.734 5.072 -4.444 1.00 . A A . 25 HIS HB2 1 1
85 74020 1 1 25 HIS HB3 H -11.630 4.206 -5.964 1.00 . A A . 25 HIS HB3 1 1
85 74021 1 1 25 HIS HD1 H -12.499 3.592 -2.598 1.00 . A A . 25 HIS HD1 1 1
85 74022 1 1 25 HIS HD2 H -10.149 1.520 -5.388 1.00 . A A . 25 HIS HD2 1 1
85 74023 1 1 25 HIS HE1 H -12.370 1.181 -1.773 1.00 . A A . 25 HIS HE1 1 1
85 74024 1 1 25 HIS HE2 H -10.959 -0.055 -3.556 1.00 . A A . 25 HIS HE2 1 1
85 74025 1 1 25 HIS N N -9.247 4.502 -6.501 1.00 . A A . 25 HIS N 1 1
85 74026 1 1 25 HIS ND1 N -12.000 2.863 -3.067 1.00 . A A . 25 HIS ND1 1 1
85 74027 1 1 25 HIS NE2 N -11.147 0.927 -3.573 1.00 . A A . 25 HIS NE2 1 1
85 74028 1 1 25 HIS O O -8.836 3.020 -3.821 1.00 . A A . 25 HIS O 1 1
85 74029 1 1 26 VAL C C -7.029 5.554 -1.399 1.00 . A A . 26 VAL C 1 1
85 74030 1 1 26 VAL CA C -6.925 4.646 -2.626 1.00 . A A . 26 VAL CA 1 1
85 74031 1 1 26 VAL CB C -5.523 4.629 -3.240 1.00 . A A . 26 VAL CB 1 1
85 74032 1 1 26 VAL CG1 C -5.381 3.489 -4.251 1.00 . A A . 26 VAL CG1 1 1
85 74033 1 1 26 VAL CG2 C -5.190 5.977 -3.882 1.00 . A A . 26 VAL CG2 1 1
85 74034 1 1 26 VAL H H -7.849 6.033 -3.875 1.00 . A A . 26 VAL H 1 1
85 74035 1 1 26 VAL HA H -7.176 3.627 -2.331 1.00 . A A . 26 VAL HA 1 1
85 74036 1 1 26 VAL HB H -4.807 4.455 -2.436 1.00 . A A . 26 VAL HB 1 1
85 74037 1 1 26 VAL HG11 H -6.315 3.373 -4.801 1.00 . A A . 26 VAL HG11 1 1
85 74038 1 1 26 VAL HG12 H -4.575 3.720 -4.948 1.00 . A A . 26 VAL HG12 1 1
85 74039 1 1 26 VAL HG13 H -5.152 2.563 -3.724 1.00 . A A . 26 VAL HG13 1 1
85 74040 1 1 26 VAL HG21 H -6.008 6.281 -4.535 1.00 . A A . 26 VAL HG21 1 1
85 74041 1 1 26 VAL HG22 H -5.049 6.726 -3.103 1.00 . A A . 26 VAL HG22 1 1
85 74042 1 1 26 VAL HG23 H -4.275 5.884 -4.467 1.00 . A A . 26 VAL HG23 1 1
85 74043 1 1 26 VAL N N -7.897 5.067 -3.620 1.00 . A A . 26 VAL N 1 1
85 74044 1 1 26 VAL O O -6.957 6.776 -1.519 1.00 . A A . 26 VAL O 1 1
85 74045 1 1 27 THR C C -6.381 5.062 2.058 1.00 . A A . 27 THR C 1 1
85 74046 1 1 27 THR CA C -7.313 5.657 1.001 1.00 . A A . 27 THR CA 1 1
85 74047 1 1 27 THR CB C -8.785 5.654 1.417 1.00 . A A . 27 THR CB 1 1
85 74048 1 1 27 THR CG2 C -9.733 5.642 0.217 1.00 . A A . 27 THR CG2 1 1
85 74049 1 1 27 THR H H -7.255 3.927 -0.158 1.00 . A A . 27 THR H 1 1
85 74050 1 1 27 THR HA H -6.986 6.682 0.827 1.00 . A A . 27 THR HA 1 1
85 74051 1 1 27 THR HB H -9.004 6.492 2.078 1.00 . A A . 27 THR HB 1 1
85 74052 1 1 27 THR HG1 H -8.593 3.662 1.433 1.00 . A A . 27 THR HG1 1 1
85 74053 1 1 27 THR HG21 H -9.474 4.814 -0.443 1.00 . A A . 27 THR HG21 1 1
85 74054 1 1 27 THR HG22 H -10.759 5.522 0.565 1.00 . A A . 27 THR HG22 1 1
85 74055 1 1 27 THR HG23 H -9.642 6.583 -0.328 1.00 . A A . 27 THR HG23 1 1
85 74056 1 1 27 THR N N -7.197 4.921 -0.247 1.00 . A A . 27 THR N 1 1
85 74057 1 1 27 THR O O -5.809 3.992 1.856 1.00 . A A . 27 THR O 1 1
85 74058 1 1 27 THR OG1 O -8.972 4.376 2.020 1.00 . A A . 27 THR OG1 1 1
85 74059 1 1 28 PRO C C -6.054 4.214 5.060 1.00 . A A . 28 PRO C 1 1
85 74060 1 1 28 PRO CA C -5.400 5.358 4.282 1.00 . A A . 28 PRO CA 1 1
85 74061 1 1 28 PRO CB C -5.170 6.598 5.131 1.00 . A A . 28 PRO CB 1 1
85 74062 1 1 28 PRO CD C -6.914 7.074 3.467 1.00 . A A . 28 PRO CD 1 1
85 74063 1 1 28 PRO CG C -6.271 7.574 4.750 1.00 . A A . 28 PRO CG 1 1
85 74064 1 1 28 PRO HA H -4.542 4.990 3.924 1.00 . A A . 28 PRO HA 1 1
85 74065 1 1 28 PRO HB2 H -5.212 6.358 6.193 1.00 . A A . 28 PRO HB2 1 1
85 74066 1 1 28 PRO HB3 H -4.185 7.025 4.940 1.00 . A A . 28 PRO HB3 1 1
85 74067 1 1 28 PRO HD2 H -7.989 6.943 3.588 1.00 . A A . 28 PRO HD2 1 1
85 74068 1 1 28 PRO HD3 H -6.769 7.780 2.649 1.00 . A A . 28 PRO HD3 1 1
85 74069 1 1 28 PRO HG2 H -7.012 7.644 5.546 1.00 . A A . 28 PRO HG2 1 1
85 74070 1 1 28 PRO HG3 H -5.862 8.574 4.607 1.00 . A A . 28 PRO HG3 1 1
85 74071 1 1 28 PRO N N -6.253 5.801 3.193 1.00 . A A . 28 PRO N 1 1
85 74072 1 1 28 PRO O O -5.956 4.156 6.285 1.00 . A A . 28 PRO O 1 1
85 74073 1 1 29 LYS C C -8.007 1.336 3.822 1.00 . A A . 29 LYS C 1 1
85 74074 1 1 29 LYS CA C -7.377 2.195 4.921 1.00 . A A . 29 LYS CA 1 1
85 74075 1 1 29 LYS CB C -8.374 2.662 5.984 1.00 . A A . 29 LYS CB 1 1
85 74076 1 1 29 LYS CD C -9.787 0.752 6.830 1.00 . A A . 29 LYS CD 1 1
85 74077 1 1 29 LYS CE C -9.997 -0.253 7.964 1.00 . A A . 29 LYS CE 1 1
85 74078 1 1 29 LYS CG C -8.543 1.607 7.079 1.00 . A A . 29 LYS CG 1 1
85 74079 1 1 29 LYS H H -6.782 3.388 3.321 1.00 . A A . 29 LYS H 1 1
85 74080 1 1 29 LYS HA H -6.618 1.601 5.431 1.00 . A A . 29 LYS HA 1 1
85 74081 1 1 29 LYS HB2 H -8.030 3.597 6.425 1.00 . A A . 29 LYS HB2 1 1
85 74082 1 1 29 LYS HB3 H -9.338 2.865 5.518 1.00 . A A . 29 LYS HB3 1 1
85 74083 1 1 29 LYS HD2 H -10.663 1.395 6.742 1.00 . A A . 29 LYS HD2 1 1
85 74084 1 1 29 LYS HD3 H -9.685 0.221 5.884 1.00 . A A . 29 LYS HD3 1 1
85 74085 1 1 29 LYS HE2 H -9.715 -1.252 7.630 1.00 . A A . 29 LYS HE2 1 1
85 74086 1 1 29 LYS HE3 H -9.350 -0.003 8.805 1.00 . A A . 29 LYS HE3 1 1
85 74087 1 1 29 LYS HG2 H -7.659 0.968 7.113 1.00 . A A . 29 LYS HG2 1 1
85 74088 1 1 29 LYS HG3 H -8.621 2.095 8.051 1.00 . A A . 29 LYS HG3 1 1
85 74089 1 1 29 LYS HZ1 H -11.946 0.343 7.801 1.00 . A A . 29 LYS HZ1 1 1
85 74090 1 1 29 LYS HZ2 H -11.774 -1.182 8.360 1.00 . A A . 29 LYS HZ2 1 1
85 74091 1 1 29 LYS HZ3 H -11.469 0.086 9.342 1.00 . A A . 29 LYS HZ3 1 1
85 74092 1 1 29 LYS N N -6.707 3.333 4.317 1.00 . A A . 29 LYS N 1 1
85 74093 1 1 29 LYS NZ N -11.411 -0.252 8.402 1.00 . A A . 29 LYS NZ 1 1
85 74094 1 1 29 LYS O O -7.794 0.126 3.777 1.00 . A A . 29 LYS O 1 1
85 74095 1 1 30 GLU C C -8.395 0.724 0.906 1.00 . A A . 30 GLU C 1 1
85 74096 1 1 30 GLU CA C -9.431 1.310 1.868 1.00 . A A . 30 GLU CA 1 1
85 74097 1 1 30 GLU CB C -10.393 2.247 1.134 1.00 . A A . 30 GLU CB 1 1
85 74098 1 1 30 GLU CD C -12.725 2.481 0.204 1.00 . A A . 30 GLU CD 1 1
85 74099 1 1 30 GLU CG C -11.657 1.503 0.699 1.00 . A A . 30 GLU CG 1 1
85 74100 1 1 30 GLU H H -8.937 2.982 3.008 1.00 . A A . 30 GLU H 1 1
85 74101 1 1 30 GLU HA H -10.001 0.505 2.333 1.00 . A A . 30 GLU HA 1 1
85 74102 1 1 30 GLU HB2 H -10.662 3.079 1.784 1.00 . A A . 30 GLU HB2 1 1
85 74103 1 1 30 GLU HB3 H -9.897 2.671 0.261 1.00 . A A . 30 GLU HB3 1 1
85 74104 1 1 30 GLU HG2 H -11.412 0.795 -0.093 1.00 . A A . 30 GLU HG2 1 1
85 74105 1 1 30 GLU HG3 H -12.049 0.923 1.535 1.00 . A A . 30 GLU HG3 1 1
85 74106 1 1 30 GLU N N -8.769 1.997 2.964 1.00 . A A . 30 GLU N 1 1
85 74107 1 1 30 GLU O O -8.554 -0.396 0.424 1.00 . A A . 30 GLU O 1 1
85 74108 1 1 30 GLU OE1 O -12.333 3.455 -0.474 1.00 . A A . 30 GLU OE1 1 1
85 74109 1 1 30 GLU OE2 O -13.910 2.231 0.515 1.00 . A A . 30 GLU OE2 1 1
85 74110 1 1 31 CYS C C -5.608 -0.137 0.376 1.00 . A A . 31 CYS C 1 1
85 74111 1 1 31 CYS CA C -6.296 1.082 -0.241 1.00 . A A . 31 CYS CA 1 1
85 74112 1 1 31 CYS CB C -5.306 2.214 -0.525 1.00 . A A . 31 CYS CB 1 1
85 74113 1 1 31 CYS H H -7.236 2.419 1.051 1.00 . A A . 31 CYS H 1 1
85 74114 1 1 31 CYS HA H -6.771 0.821 -1.187 1.00 . A A . 31 CYS HA 1 1
85 74115 1 1 31 CYS HB2 H -5.682 2.806 -1.358 1.00 . A A . 31 CYS HB2 1 1
85 74116 1 1 31 CYS HB3 H -5.270 2.872 0.343 1.00 . A A . 31 CYS HB3 1 1
85 74117 1 1 31 CYS N N -7.358 1.509 0.655 1.00 . A A . 31 CYS N 1 1
85 74118 1 1 31 CYS O O -5.215 -1.059 -0.337 1.00 . A A . 31 CYS O 1 1
85 74119 1 1 31 CYS SG S -3.605 1.665 -0.916 1.00 . A A . 31 CYS SG 1 1
85 74120 1 1 32 ASN C C -5.900 -2.250 2.760 1.00 . A A . 32 ASN C 1 1
85 74121 1 1 32 ASN CA C -4.849 -1.193 2.415 1.00 . A A . 32 ASN CA 1 1
85 74122 1 1 32 ASN CB C -4.228 -0.700 3.724 1.00 . A A . 32 ASN CB 1 1
85 74123 1 1 32 ASN CG C -3.849 -1.876 4.628 1.00 . A A . 32 ASN CG 1 1
85 74124 1 1 32 ASN H H -5.805 0.652 2.267 1.00 . A A . 32 ASN H 1 1
85 74125 1 1 32 ASN HA H -4.081 -1.573 1.742 1.00 . A A . 32 ASN HA 1 1
85 74126 1 1 32 ASN HB2 H -3.342 -0.103 3.508 1.00 . A A . 32 ASN HB2 1 1
85 74127 1 1 32 ASN HB3 H -4.932 -0.050 4.243 1.00 . A A . 32 ASN HB3 1 1
85 74128 1 1 32 ASN HD21 H -4.671 -0.880 6.187 1.00 . A A . 32 ASN HD21 1 1
85 74129 1 1 32 ASN HD22 H -3.998 -2.429 6.570 1.00 . A A . 32 ASN HD22 1 1
85 74130 1 1 32 ASN N N -5.483 -0.102 1.695 1.00 . A A . 32 ASN N 1 1
85 74131 1 1 32 ASN ND2 N -4.202 -1.715 5.900 1.00 . A A . 32 ASN ND2 1 1
85 74132 1 1 32 ASN O O -5.582 -3.273 3.364 1.00 . A A . 32 ASN O 1 1
85 74133 1 1 32 ASN OD1 O -3.276 -2.863 4.198 1.00 . A A . 32 ASN OD1 1 1
85 74134 1 1 33 ASN C C -8.467 -3.751 1.382 1.00 . A A . 33 ASN C 1 1
85 74135 1 1 33 ASN CA C -8.231 -2.880 2.618 1.00 . A A . 33 ASN CA 1 1
85 74136 1 1 33 ASN CB C -9.524 -2.117 2.912 1.00 . A A . 33 ASN CB 1 1
85 74137 1 1 33 ASN CG C -10.640 -3.072 3.339 1.00 . A A . 33 ASN CG 1 1
85 74138 1 1 33 ASN H H -7.382 -1.132 1.868 1.00 . A A . 33 ASN H 1 1
85 74139 1 1 33 ASN HA H -7.921 -3.463 3.486 1.00 . A A . 33 ASN HA 1 1
85 74140 1 1 33 ASN HB2 H -9.347 -1.384 3.700 1.00 . A A . 33 ASN HB2 1 1
85 74141 1 1 33 ASN HB3 H -9.833 -1.563 2.026 1.00 . A A . 33 ASN HB3 1 1
85 74142 1 1 33 ASN HD21 H -11.040 -3.403 1.382 1.00 . A A . 33 ASN HD21 1 1
85 74143 1 1 33 ASN HD22 H -12.044 -4.266 2.500 1.00 . A A . 33 ASN HD22 1 1
85 74144 1 1 33 ASN N N -7.131 -1.967 2.360 1.00 . A A . 33 ASN N 1 1
85 74145 1 1 33 ASN ND2 N -11.296 -3.626 2.323 1.00 . A A . 33 ASN ND2 1 1
85 74146 1 1 33 ASN O O -8.807 -4.927 1.502 1.00 . A A . 33 ASN O 1 1
85 74147 1 1 33 ASN OD1 O -10.889 -3.292 4.513 1.00 . A A . 33 ASN OD1 1 1
85 74148 1 1 34 ARG C C -7.420 -4.951 -1.184 1.00 . A A . 34 ARG C 1 1
85 74149 1 1 34 ARG CA C -8.465 -3.843 -1.035 1.00 . A A . 34 ARG CA 1 1
85 74150 1 1 34 ARG CB C -8.358 -2.886 -2.224 1.00 . A A . 34 ARG CB 1 1
85 74151 1 1 34 ARG CD C -8.709 -4.695 -3.945 1.00 . A A . 34 ARG CD 1 1
85 74152 1 1 34 ARG CG C -9.222 -3.364 -3.392 1.00 . A A . 34 ARG CG 1 1
85 74153 1 1 34 ARG CZ C -8.940 -5.921 -6.102 1.00 . A A . 34 ARG CZ 1 1
85 74154 1 1 34 ARG H H -8.001 -2.182 0.133 1.00 . A A . 34 ARG H 1 1
85 74155 1 1 34 ARG HA H -9.471 -4.259 -0.974 1.00 . A A . 34 ARG HA 1 1
85 74156 1 1 34 ARG HB2 H -8.670 -1.887 -1.920 1.00 . A A . 34 ARG HB2 1 1
85 74157 1 1 34 ARG HB3 H -7.318 -2.812 -2.542 1.00 . A A . 34 ARG HB3 1 1
85 74158 1 1 34 ARG HD2 H -7.636 -4.781 -3.772 1.00 . A A . 34 ARG HD2 1 1
85 74159 1 1 34 ARG HD3 H -9.184 -5.524 -3.420 1.00 . A A . 34 ARG HD3 1 1
85 74160 1 1 34 ARG HE H -9.246 -3.945 -5.876 1.00 . A A . 34 ARG HE 1 1
85 74161 1 1 34 ARG HG2 H -10.255 -3.477 -3.062 1.00 . A A . 34 ARG HG2 1 1
85 74162 1 1 34 ARG HG3 H -9.220 -2.613 -4.182 1.00 . A A . 34 ARG HG3 1 1
85 74163 1 1 34 ARG HH11 H -8.403 -7.081 -4.520 1.00 . A A . 34 ARG HH11 1 1
85 74164 1 1 34 ARG HH12 H -8.568 -7.919 -6.027 1.00 . A A . 34 ARG HH12 1 1
85 74165 1 1 34 ARG HH21 H -9.464 -5.050 -7.864 1.00 . A A . 34 ARG HH21 1 1
85 74166 1 1 34 ARG HH22 H -9.175 -6.756 -7.942 1.00 . A A . 34 ARG HH22 1 1
85 74167 1 1 34 ARG N N -8.277 -3.139 0.222 1.00 . A A . 34 ARG N 1 1
85 74168 1 1 34 ARG NE N -8.995 -4.785 -5.395 1.00 . A A . 34 ARG NE 1 1
85 74169 1 1 34 ARG NH1 N -8.609 -7.071 -5.499 1.00 . A A . 34 ARG NH1 1 1
85 74170 1 1 34 ARG NH2 N -9.216 -5.908 -7.414 1.00 . A A . 34 ARG NH2 1 1
85 74171 1 1 34 ARG O O -7.641 -5.925 -1.901 1.00 . A A . 34 ARG O 1 1
85 74172 1 1 35 GLY C C -3.930 -5.092 -1.046 1.00 . A A . 35 GLY C 1 1
85 74173 1 1 35 GLY CA C -5.224 -5.735 -0.542 1.00 . A A . 35 GLY CA 1 1
85 74174 1 1 35 GLY H H -6.132 -3.968 0.087 1.00 . A A . 35 GLY H 1 1
85 74175 1 1 35 GLY HA2 H -5.502 -6.562 -1.195 1.00 . A A . 35 GLY HA2 1 1
85 74176 1 1 35 GLY HA3 H -5.063 -6.153 0.452 1.00 . A A . 35 GLY HA3 1 1
85 74177 1 1 35 GLY N N -6.304 -4.764 -0.495 1.00 . A A . 35 GLY N 1 1
85 74178 1 1 35 GLY O O -3.494 -5.361 -2.164 1.00 . A A . 35 GLY O 1 1
85 74179 1 1 36 CYS C C -1.780 -2.592 0.585 1.00 . A A . 36 CYS C 1 1
85 74180 1 1 36 CYS CA C -2.118 -3.571 -0.541 1.00 . A A . 36 CYS CA 1 1
85 74181 1 1 36 CYS CB C -2.219 -2.869 -1.897 1.00 . A A . 36 CYS CB 1 1
85 74182 1 1 36 CYS H H -3.714 -4.042 0.712 1.00 . A A . 36 CYS H 1 1
85 74183 1 1 36 CYS HA H -1.349 -4.339 -0.630 1.00 . A A . 36 CYS HA 1 1
85 74184 1 1 36 CYS HB2 H -3.188 -3.103 -2.340 1.00 . A A . 36 CYS HB2 1 1
85 74185 1 1 36 CYS HB3 H -2.195 -1.792 -1.735 1.00 . A A . 36 CYS HB3 1 1
85 74186 1 1 36 CYS N N -3.353 -4.255 -0.196 1.00 . A A . 36 CYS N 1 1
85 74187 1 1 36 CYS O O -2.240 -2.756 1.714 1.00 . A A . 36 CYS O 1 1
85 74188 1 1 36 CYS SG S -0.906 -3.313 -3.091 1.00 . A A . 36 CYS SG 1 1
85 74189 1 1 37 CYS C C -0.919 0.788 0.639 1.00 . A A . 37 CYS C 1 1
85 74190 1 1 37 CYS CA C -0.573 -0.590 1.206 1.00 . A A . 37 CYS CA 1 1
85 74191 1 1 37 CYS CB C 0.912 -0.707 1.555 1.00 . A A . 37 CYS CB 1 1
85 74192 1 1 37 CYS H H -0.608 -1.470 -0.682 1.00 . A A . 37 CYS H 1 1
85 74193 1 1 37 CYS HA H -1.138 -0.787 2.117 1.00 . A A . 37 CYS HA 1 1
85 74194 1 1 37 CYS HB2 H 1.452 -1.050 0.673 1.00 . A A . 37 CYS HB2 1 1
85 74195 1 1 37 CYS HB3 H 1.293 0.285 1.797 1.00 . A A . 37 CYS HB3 1 1
85 74196 1 1 37 CYS N N -0.978 -1.596 0.238 1.00 . A A . 37 CYS N 1 1
85 74197 1 1 37 CYS O O -0.959 0.972 -0.576 1.00 . A A . 37 CYS O 1 1
85 74198 1 1 37 CYS SG S 1.286 -1.834 2.947 1.00 . A A . 37 CYS SG 1 1
85 74199 1 1 38 PHE C C -0.459 4.076 1.660 1.00 . A A . 38 PHE C 1 1
85 74200 1 1 38 PHE CA C -1.503 3.079 1.154 1.00 . A A . 38 PHE CA 1 1
85 74201 1 1 38 PHE CB C -2.854 3.403 1.793 1.00 . A A . 38 PHE CB 1 1
85 74202 1 1 38 PHE CD1 C -2.942 5.792 2.540 1.00 . A A . 38 PHE CD1 1 1
85 74203 1 1 38 PHE CD2 C -4.034 5.218 0.534 1.00 . A A . 38 PHE CD2 1 1
85 74204 1 1 38 PHE CE1 C -3.349 7.142 2.376 1.00 . A A . 38 PHE CE1 1 1
85 74205 1 1 38 PHE CE2 C -4.441 6.568 0.369 1.00 . A A . 38 PHE CE2 1 1
85 74206 1 1 38 PHE CG C -3.293 4.858 1.616 1.00 . A A . 38 PHE CG 1 1
85 74207 1 1 38 PHE CZ C -4.091 7.502 1.294 1.00 . A A . 38 PHE CZ 1 1
85 74208 1 1 38 PHE H H -1.127 1.565 2.534 1.00 . A A . 38 PHE H 1 1
85 74209 1 1 38 PHE HA H -1.527 3.103 0.064 1.00 . A A . 38 PHE HA 1 1
85 74210 1 1 38 PHE HB2 H -3.614 2.750 1.364 1.00 . A A . 38 PHE HB2 1 1
85 74211 1 1 38 PHE HB3 H -2.804 3.177 2.858 1.00 . A A . 38 PHE HB3 1 1
85 74212 1 1 38 PHE HD1 H -2.348 5.504 3.408 1.00 . A A . 38 PHE HD1 1 1
85 74213 1 1 38 PHE HD2 H -4.315 4.470 -0.207 1.00 . A A . 38 PHE HD2 1 1
85 74214 1 1 38 PHE HE1 H -3.068 7.891 3.117 1.00 . A A . 38 PHE HE1 1 1
85 74215 1 1 38 PHE HE2 H -5.035 6.856 -0.498 1.00 . A A . 38 PHE HE2 1 1
85 74216 1 1 38 PHE HZ H -4.403 8.538 1.167 1.00 . A A . 38 PHE HZ 1 1
85 74217 1 1 38 PHE N N -1.161 1.722 1.547 1.00 . A A . 38 PHE N 1 1
85 74218 1 1 38 PHE O O 0.464 3.701 2.382 1.00 . A A . 38 PHE O 1 1
85 74219 1 1 39 ASP C C -0.168 7.703 1.038 1.00 . A A . 39 ASP C 1 1
85 74220 1 1 39 ASP CA C 0.274 6.381 1.668 1.00 . A A . 39 ASP CA 1 1
85 74221 1 1 39 ASP CB C 1.699 6.085 1.195 1.00 . A A . 39 ASP CB 1 1
85 74222 1 1 39 ASP CG C 2.675 7.258 1.310 1.00 . A A . 39 ASP CG 1 1
85 74223 1 1 39 ASP H H -1.394 5.623 0.676 1.00 . A A . 39 ASP H 1 1
85 74224 1 1 39 ASP HA H 0.224 6.400 2.756 1.00 . A A . 39 ASP HA 1 1
85 74225 1 1 39 ASP HB2 H 2.091 5.248 1.774 1.00 . A A . 39 ASP HB2 1 1
85 74226 1 1 39 ASP HB3 H 1.662 5.764 0.155 1.00 . A A . 39 ASP HB3 1 1
85 74227 1 1 39 ASP N N -0.641 5.327 1.263 1.00 . A A . 39 ASP N 1 1
85 74228 1 1 39 ASP O O -0.652 7.725 -0.093 1.00 . A A . 39 ASP O 1 1
85 74229 1 1 39 ASP OD1 O 2.970 7.640 2.463 1.00 . A A . 39 ASP OD1 1 1
85 74230 1 1 39 ASP OD2 O 3.102 7.747 0.242 1.00 . A A . 39 ASP OD2 1 1
85 74231 1 1 40 SER C C 0.748 11.100 1.653 1.00 . A A . 40 SER C 1 1
85 74232 1 1 40 SER CA C -0.360 10.097 1.327 1.00 . A A . 40 SER CA 1 1
85 74233 1 1 40 SER CB C -1.684 10.548 1.948 1.00 . A A . 40 SER CB 1 1
85 74234 1 1 40 SER H H 0.408 8.747 2.716 1.00 . A A . 40 SER H 1 1
85 74235 1 1 40 SER HA H -0.481 9.997 0.249 1.00 . A A . 40 SER HA 1 1
85 74236 1 1 40 SER HB2 H -2.001 11.483 1.486 1.00 . A A . 40 SER HB2 1 1
85 74237 1 1 40 SER HB3 H -2.455 9.809 1.734 1.00 . A A . 40 SER HB3 1 1
85 74238 1 1 40 SER HG H -0.689 11.124 3.587 1.00 . A A . 40 SER HG 1 1
85 74239 1 1 40 SER N N 0.014 8.774 1.797 1.00 . A A . 40 SER N 1 1
85 74240 1 1 40 SER O O 0.528 12.310 1.608 1.00 . A A . 40 SER O 1 1
85 74241 1 1 40 SER OG O -1.578 10.728 3.358 1.00 . A A . 40 SER OG 1 1
85 74242 1 1 41 ARG C C 3.483 12.222 1.090 1.00 . A A . 41 ARG C 1 1
85 74243 1 1 41 ARG CA C 3.059 11.394 2.305 1.00 . A A . 41 ARG CA 1 1
85 74244 1 1 41 ARG CB C 4.242 10.545 2.773 1.00 . A A . 41 ARG CB 1 1
85 74245 1 1 41 ARG CD C 5.807 10.282 4.733 1.00 . A A . 41 ARG CD 1 1
85 74246 1 1 41 ARG CG C 5.049 11.274 3.849 1.00 . A A . 41 ARG CG 1 1
85 74247 1 1 41 ARG CZ C 8.012 11.403 5.035 1.00 . A A . 41 ARG CZ 1 1
85 74248 1 1 41 ARG H H 2.086 9.576 2.006 1.00 . A A . 41 ARG H 1 1
85 74249 1 1 41 ARG HA H 2.710 12.036 3.114 1.00 . A A . 41 ARG HA 1 1
85 74250 1 1 41 ARG HB2 H 3.879 9.595 3.167 1.00 . A A . 41 ARG HB2 1 1
85 74251 1 1 41 ARG HB3 H 4.886 10.312 1.925 1.00 . A A . 41 ARG HB3 1 1
85 74252 1 1 41 ARG HD2 H 5.112 9.770 5.398 1.00 . A A . 41 ARG HD2 1 1
85 74253 1 1 41 ARG HD3 H 6.278 9.518 4.115 1.00 . A A . 41 ARG HD3 1 1
85 74254 1 1 41 ARG HE H 6.637 11.179 6.489 1.00 . A A . 41 ARG HE 1 1
85 74255 1 1 41 ARG HG2 H 5.754 11.959 3.378 1.00 . A A . 41 ARG HG2 1 1
85 74256 1 1 41 ARG HG3 H 4.381 11.877 4.463 1.00 . A A . 41 ARG HG3 1 1
85 74257 1 1 41 ARG HH11 H 7.669 10.698 3.159 1.00 . A A . 41 ARG HH11 1 1
85 74258 1 1 41 ARG HH12 H 9.198 11.480 3.385 1.00 . A A . 41 ARG HH12 1 1
85 74259 1 1 41 ARG HH21 H 8.654 12.211 6.788 1.00 . A A . 41 ARG HH21 1 1
85 74260 1 1 41 ARG HH22 H 9.762 12.346 5.463 1.00 . A A . 41 ARG HH22 1 1
85 74261 1 1 41 ARG N N 1.916 10.561 1.972 1.00 . A A . 41 ARG N 1 1
85 74262 1 1 41 ARG NE N 6.834 10.993 5.526 1.00 . A A . 41 ARG NE 1 1
85 74263 1 1 41 ARG NH1 N 8.319 11.174 3.751 1.00 . A A . 41 ARG NH1 1 1
85 74264 1 1 41 ARG NH2 N 8.883 12.041 5.829 1.00 . A A . 41 ARG NH2 1 1
85 74265 1 1 41 ARG O O 3.826 13.396 1.223 1.00 . A A . 41 ARG O 1 1
85 74266 1 1 42 ILE C C 3.022 11.642 -2.463 1.00 . A A . 42 ILE C 1 1
85 74267 1 1 42 ILE CA C 3.824 12.240 -1.305 1.00 . A A . 42 ILE CA 1 1
85 74268 1 1 42 ILE CB C 5.339 12.175 -1.507 1.00 . A A . 42 ILE CB 1 1
85 74269 1 1 42 ILE CD1 C 5.383 9.670 -1.216 1.00 . A A . 42 ILE CD1 1 1
85 74270 1 1 42 ILE CG1 C 5.947 11.006 -0.728 1.00 . A A . 42 ILE CG1 1 1
85 74271 1 1 42 ILE CG2 C 5.998 13.508 -1.147 1.00 . A A . 42 ILE CG2 1 1
85 74272 1 1 42 ILE H H 3.167 10.623 -0.167 1.00 . A A . 42 ILE H 1 1
85 74273 1 1 42 ILE HA H 3.557 13.292 -1.207 1.00 . A A . 42 ILE HA 1 1
85 74274 1 1 42 ILE HB H 5.535 11.994 -2.564 1.00 . A A . 42 ILE HB 1 1
85 74275 1 1 42 ILE HD11 H 5.006 9.784 -2.233 1.00 . A A . 42 ILE HD11 1 1
85 74276 1 1 42 ILE HD12 H 6.172 8.917 -1.204 1.00 . A A . 42 ILE HD12 1 1
85 74277 1 1 42 ILE HD13 H 4.571 9.357 -0.560 1.00 . A A . 42 ILE HD13 1 1
85 74278 1 1 42 ILE HG12 H 7.030 11.012 -0.844 1.00 . A A . 42 ILE HG12 1 1
85 74279 1 1 42 ILE HG13 H 5.739 11.126 0.335 1.00 . A A . 42 ILE HG13 1 1
85 74280 1 1 42 ILE HG21 H 5.351 14.328 -1.456 1.00 . A A . 42 ILE HG21 1 1
85 74281 1 1 42 ILE HG22 H 6.156 13.556 -0.070 1.00 . A A . 42 ILE HG22 1 1
85 74282 1 1 42 ILE HG23 H 6.957 13.589 -1.659 1.00 . A A . 42 ILE HG23 1 1
85 74283 1 1 42 ILE N N 3.447 11.578 -0.067 1.00 . A A . 42 ILE N 1 1
85 74284 1 1 42 ILE O O 2.958 10.423 -2.613 1.00 . A A . 42 ILE O 1 1
85 74285 1 1 43 PRO C C 2.517 11.651 -5.558 1.00 . A A . 43 PRO C 1 1
85 74286 1 1 43 PRO CA C 1.622 12.126 -4.412 1.00 . A A . 43 PRO CA 1 1
85 74287 1 1 43 PRO CB C 0.780 13.338 -4.778 1.00 . A A . 43 PRO CB 1 1
85 74288 1 1 43 PRO CD C 2.471 14.003 -3.124 1.00 . A A . 43 PRO CD 1 1
85 74289 1 1 43 PRO CG C 1.465 14.531 -4.133 1.00 . A A . 43 PRO CG 1 1
85 74290 1 1 43 PRO HA H 1.054 11.341 -4.166 1.00 . A A . 43 PRO HA 1 1
85 74291 1 1 43 PRO HB2 H 0.720 13.459 -5.860 1.00 . A A . 43 PRO HB2 1 1
85 74292 1 1 43 PRO HB3 H -0.241 13.229 -4.413 1.00 . A A . 43 PRO HB3 1 1
85 74293 1 1 43 PRO HD2 H 3.472 14.384 -3.326 1.00 . A A . 43 PRO HD2 1 1
85 74294 1 1 43 PRO HD3 H 2.212 14.307 -2.110 1.00 . A A . 43 PRO HD3 1 1
85 74295 1 1 43 PRO HG2 H 1.964 15.139 -4.888 1.00 . A A . 43 PRO HG2 1 1
85 74296 1 1 43 PRO HG3 H 0.732 15.172 -3.642 1.00 . A A . 43 PRO HG3 1 1
85 74297 1 1 43 PRO N N 2.416 12.551 -3.272 1.00 . A A . 43 PRO N 1 1
85 74298 1 1 43 PRO O O 2.188 10.689 -6.249 1.00 . A A . 43 PRO O 1 1
85 74299 1 1 44 GLY C C 4.770 10.496 -6.871 1.00 . A A . 44 GLY C 1 1
85 74300 1 1 44 GLY CA C 4.577 12.010 -6.774 1.00 . A A . 44 GLY CA 1 1
85 74301 1 1 44 GLY H H 3.891 13.130 -5.157 1.00 . A A . 44 GLY H 1 1
85 74302 1 1 44 GLY HA2 H 5.534 12.491 -6.575 1.00 . A A . 44 GLY HA2 1 1
85 74303 1 1 44 GLY HA3 H 4.219 12.397 -7.729 1.00 . A A . 44 GLY HA3 1 1
85 74304 1 1 44 GLY N N 3.631 12.349 -5.724 1.00 . A A . 44 GLY N 1 1
85 74305 1 1 44 GLY O O 5.075 9.972 -7.942 1.00 . A A . 44 GLY O 1 1
85 74306 1 1 45 VAL C C 3.351 7.738 -5.676 1.00 . A A . 45 VAL C 1 1
85 74307 1 1 45 VAL CA C 4.735 8.390 -5.682 1.00 . A A . 45 VAL CA 1 1
85 74308 1 1 45 VAL CB C 5.585 7.999 -4.471 1.00 . A A . 45 VAL CB 1 1
85 74309 1 1 45 VAL CG1 C 6.555 9.122 -4.097 1.00 . A A . 45 VAL CG1 1 1
85 74310 1 1 45 VAL CG2 C 4.702 7.618 -3.281 1.00 . A A . 45 VAL CG2 1 1
85 74311 1 1 45 VAL H H 4.337 10.268 -4.872 1.00 . A A . 45 VAL H 1 1
85 74312 1 1 45 VAL HA H 5.266 8.079 -6.581 1.00 . A A . 45 VAL HA 1 1
85 74313 1 1 45 VAL HB H 6.175 7.124 -4.744 1.00 . A A . 45 VAL HB 1 1
85 74314 1 1 45 VAL HG11 H 5.997 10.041 -3.920 1.00 . A A . 45 VAL HG11 1 1
85 74315 1 1 45 VAL HG12 H 7.098 8.847 -3.192 1.00 . A A . 45 VAL HG12 1 1
85 74316 1 1 45 VAL HG13 H 7.262 9.277 -4.912 1.00 . A A . 45 VAL HG13 1 1
85 74317 1 1 45 VAL HG21 H 3.933 8.378 -3.141 1.00 . A A . 45 VAL HG21 1 1
85 74318 1 1 45 VAL HG22 H 4.230 6.655 -3.472 1.00 . A A . 45 VAL HG22 1 1
85 74319 1 1 45 VAL HG23 H 5.314 7.551 -2.381 1.00 . A A . 45 VAL HG23 1 1
85 74320 1 1 45 VAL N N 4.585 9.834 -5.738 1.00 . A A . 45 VAL N 1 1
85 74321 1 1 45 VAL O O 2.339 8.421 -5.530 1.00 . A A . 45 VAL O 1 1
85 74322 1 1 46 PRO C C 1.534 5.497 -4.445 1.00 . A A . 46 PRO C 1 1
85 74323 1 1 46 PRO CA C 2.109 5.635 -5.856 1.00 . A A . 46 PRO CA 1 1
85 74324 1 1 46 PRO CB C 2.466 4.298 -6.486 1.00 . A A . 46 PRO CB 1 1
85 74325 1 1 46 PRO CD C 4.531 5.545 -6.017 1.00 . A A . 46 PRO CD 1 1
85 74326 1 1 46 PRO CG C 3.977 4.175 -6.373 1.00 . A A . 46 PRO CG 1 1
85 74327 1 1 46 PRO HA H 1.415 6.121 -6.388 1.00 . A A . 46 PRO HA 1 1
85 74328 1 1 46 PRO HB2 H 1.968 3.478 -5.969 1.00 . A A . 46 PRO HB2 1 1
85 74329 1 1 46 PRO HB3 H 2.147 4.259 -7.527 1.00 . A A . 46 PRO HB3 1 1
85 74330 1 1 46 PRO HD2 H 5.129 5.506 -5.106 1.00 . A A . 46 PRO HD2 1 1
85 74331 1 1 46 PRO HD3 H 5.178 5.928 -6.806 1.00 . A A . 46 PRO HD3 1 1
85 74332 1 1 46 PRO HG2 H 4.245 3.445 -5.610 1.00 . A A . 46 PRO HG2 1 1
85 74333 1 1 46 PRO HG3 H 4.402 3.824 -7.313 1.00 . A A . 46 PRO HG3 1 1
85 74334 1 1 46 PRO N N 3.352 6.388 -5.841 1.00 . A A . 46 PRO N 1 1
85 74335 1 1 46 PRO O O 1.842 4.540 -3.736 1.00 . A A . 46 PRO O 1 1
85 74336 1 1 47 TRP C C -0.153 5.011 -2.358 1.00 . A A . 47 TRP C 1 1
85 74337 1 1 47 TRP CA C 0.088 6.466 -2.766 1.00 . A A . 47 TRP CA 1 1
85 74338 1 1 47 TRP CB C -1.190 7.307 -2.762 1.00 . A A . 47 TRP CB 1 1
85 74339 1 1 47 TRP CD1 C 0.142 9.514 -2.635 1.00 . A A . 47 TRP CD1 1 1
85 74340 1 1 47 TRP CD2 C -1.913 9.685 -1.826 1.00 . A A . 47 TRP CD2 1 1
85 74341 1 1 47 TRP CE2 C -1.316 10.922 -1.699 1.00 . A A . 47 TRP CE2 1 1
85 74342 1 1 47 TRP CE3 C -3.234 9.462 -1.399 1.00 . A A . 47 TRP CE3 1 1
85 74343 1 1 47 TRP CG C -0.963 8.783 -2.431 1.00 . A A . 47 TRP CG 1 1
85 74344 1 1 47 TRP CH2 C -3.280 11.835 -0.714 1.00 . A A . 47 TRP CH2 1 1
85 74345 1 1 47 TRP CZ2 C -1.963 12.033 -1.147 1.00 . A A . 47 TRP CZ2 1 1
85 74346 1 1 47 TRP CZ3 C -3.868 10.583 -0.849 1.00 . A A . 47 TRP CZ3 1 1
85 74347 1 1 47 TRP H H 0.463 7.241 -4.662 1.00 . A A . 47 TRP H 1 1
85 74348 1 1 47 TRP HA H 0.781 6.938 -2.069 1.00 . A A . 47 TRP HA 1 1
85 74349 1 1 47 TRP HB2 H -1.664 7.233 -3.741 1.00 . A A . 47 TRP HB2 1 1
85 74350 1 1 47 TRP HB3 H -1.888 6.886 -2.038 1.00 . A A . 47 TRP HB3 1 1
85 74351 1 1 47 TRP HD1 H 1.058 9.128 -3.083 1.00 . A A . 47 TRP HD1 1 1
85 74352 1 1 47 TRP HE1 H 0.716 11.612 -2.258 1.00 . A A . 47 TRP HE1 1 1
85 74353 1 1 47 TRP HE3 H -3.728 8.495 -1.488 1.00 . A A . 47 TRP HE3 1 1
85 74354 1 1 47 TRP HH2 H -3.842 12.659 -0.274 1.00 . A A . 47 TRP HH2 1 1
85 74355 1 1 47 TRP HZ2 H -1.469 13.001 -1.057 1.00 . A A . 47 TRP HZ2 1 1
85 74356 1 1 47 TRP HZ3 H -4.894 10.465 -0.502 1.00 . A A . 47 TRP HZ3 1 1
85 74357 1 1 47 TRP N N 0.708 6.467 -4.079 1.00 . A A . 47 TRP N 1 1
85 74358 1 1 47 TRP NE1 N -0.026 10.815 -2.207 1.00 . A A . 47 TRP NE1 1 1
85 74359 1 1 47 TRP O O 0.266 4.586 -1.282 1.00 . A A . 47 TRP O 1 1
85 74360 1 1 48 CYS C C -0.037 2.035 -3.634 1.00 . A A . 48 CYS C 1 1
85 74361 1 1 48 CYS CA C -1.128 2.888 -2.984 1.00 . A A . 48 CYS CA 1 1
85 74362 1 1 48 CYS CB C -2.523 2.509 -3.487 1.00 . A A . 48 CYS CB 1 1
85 74363 1 1 48 CYS H H -1.164 4.639 -4.112 1.00 . A A . 48 CYS H 1 1
85 74364 1 1 48 CYS HA H -1.127 2.760 -1.902 1.00 . A A . 48 CYS HA 1 1
85 74365 1 1 48 CYS HB2 H -3.190 3.359 -3.341 1.00 . A A . 48 CYS HB2 1 1
85 74366 1 1 48 CYS HB3 H -2.470 2.326 -4.561 1.00 . A A . 48 CYS HB3 1 1
85 74367 1 1 48 CYS N N -0.827 4.286 -3.239 1.00 . A A . 48 CYS N 1 1
85 74368 1 1 48 CYS O O 0.050 1.958 -4.858 1.00 . A A . 48 CYS O 1 1
85 74369 1 1 48 CYS SG S -3.258 1.041 -2.678 1.00 . A A . 48 CYS SG 1 1
85 74370 1 1 49 PHE C C 1.852 -0.778 -2.539 1.00 . A A . 49 PHE C 1 1
85 74371 1 1 49 PHE CA C 1.853 0.572 -3.259 1.00 . A A . 49 PHE CA 1 1
85 74372 1 1 49 PHE CB C 3.160 1.303 -2.947 1.00 . A A . 49 PHE CB 1 1
85 74373 1 1 49 PHE CD1 C 3.345 1.019 -0.466 1.00 . A A . 49 PHE CD1 1 1
85 74374 1 1 49 PHE CD2 C 3.192 3.208 -1.322 1.00 . A A . 49 PHE CD2 1 1
85 74375 1 1 49 PHE CE1 C 3.415 1.540 0.853 1.00 . A A . 49 PHE CE1 1 1
85 74376 1 1 49 PHE CE2 C 3.262 3.729 -0.003 1.00 . A A . 49 PHE CE2 1 1
85 74377 1 1 49 PHE CG C 3.235 1.864 -1.526 1.00 . A A . 49 PHE CG 1 1
85 74378 1 1 49 PHE CZ C 3.372 2.884 1.057 1.00 . A A . 49 PHE CZ 1 1
85 74379 1 1 49 PHE H H 0.693 1.485 -1.789 1.00 . A A . 49 PHE H 1 1
85 74380 1 1 49 PHE HA H 1.694 0.413 -4.326 1.00 . A A . 49 PHE HA 1 1
85 74381 1 1 49 PHE HB2 H 3.994 0.617 -3.101 1.00 . A A . 49 PHE HB2 1 1
85 74382 1 1 49 PHE HB3 H 3.286 2.121 -3.657 1.00 . A A . 49 PHE HB3 1 1
85 74383 1 1 49 PHE HD1 H 3.380 -0.058 -0.629 1.00 . A A . 49 PHE HD1 1 1
85 74384 1 1 49 PHE HD2 H 3.104 3.885 -2.171 1.00 . A A . 49 PHE HD2 1 1
85 74385 1 1 49 PHE HE1 H 3.503 0.862 1.703 1.00 . A A . 49 PHE HE1 1 1
85 74386 1 1 49 PHE HE2 H 3.228 4.806 0.160 1.00 . A A . 49 PHE HE2 1 1
85 74387 1 1 49 PHE HZ H 3.426 3.283 2.070 1.00 . A A . 49 PHE HZ 1 1
85 74388 1 1 49 PHE N N 0.770 1.416 -2.784 1.00 . A A . 49 PHE N 1 1
85 74389 1 1 49 PHE O O 1.191 -0.939 -1.514 1.00 . A A . 49 PHE O 1 1
85 74390 1 1 50 LYS C C 3.517 -2.981 -1.238 1.00 . A A . 50 LYS C 1 1
85 74391 1 1 50 LYS CA C 2.696 -3.045 -2.528 1.00 . A A . 50 LYS CA 1 1
85 74392 1 1 50 LYS CB C 3.244 -4.036 -3.557 1.00 . A A . 50 LYS CB 1 1
85 74393 1 1 50 LYS CD C 2.749 -5.150 -5.764 1.00 . A A . 50 LYS CD 1 1
85 74394 1 1 50 LYS CE C 1.804 -6.302 -5.414 1.00 . A A . 50 LYS CE 1 1
85 74395 1 1 50 LYS CG C 2.480 -3.932 -4.878 1.00 . A A . 50 LYS CG 1 1
85 74396 1 1 50 LYS H H 3.136 -1.575 -3.937 1.00 . A A . 50 LYS H 1 1
85 74397 1 1 50 LYS HA H 1.684 -3.365 -2.278 1.00 . A A . 50 LYS HA 1 1
85 74398 1 1 50 LYS HB2 H 4.302 -3.841 -3.728 1.00 . A A . 50 LYS HB2 1 1
85 74399 1 1 50 LYS HB3 H 3.166 -5.051 -3.166 1.00 . A A . 50 LYS HB3 1 1
85 74400 1 1 50 LYS HD2 H 2.622 -4.878 -6.812 1.00 . A A . 50 LYS HD2 1 1
85 74401 1 1 50 LYS HD3 H 3.782 -5.473 -5.641 1.00 . A A . 50 LYS HD3 1 1
85 74402 1 1 50 LYS HE2 H 2.203 -6.863 -4.568 1.00 . A A . 50 LYS HE2 1 1
85 74403 1 1 50 LYS HE3 H 0.836 -5.906 -5.106 1.00 . A A . 50 LYS HE3 1 1
85 74404 1 1 50 LYS HG2 H 1.411 -3.851 -4.679 1.00 . A A . 50 LYS HG2 1 1
85 74405 1 1 50 LYS HG3 H 2.776 -3.024 -5.403 1.00 . A A . 50 LYS HG3 1 1
85 74406 1 1 50 LYS HZ1 H 2.440 -7.149 -7.162 1.00 . A A . 50 LYS HZ1 1 1
85 74407 1 1 50 LYS HZ2 H 1.514 -8.142 -6.254 1.00 . A A . 50 LYS HZ2 1 1
85 74408 1 1 50 LYS HZ3 H 0.823 -6.925 -7.095 1.00 . A A . 50 LYS HZ3 1 1
85 74409 1 1 50 LYS N N 2.601 -1.714 -3.103 1.00 . A A . 50 LYS N 1 1
85 74410 1 1 50 LYS NZ N 1.631 -7.203 -6.575 1.00 . A A . 50 LYS NZ 1 1
85 74411 1 1 50 LYS O O 4.210 -1.996 -0.987 1.00 . A A . 50 LYS O 1 1
85 74412 1 1 51 PRO C C 5.617 -4.429 0.586 1.00 . A A . 51 PRO C 1 1
85 74413 1 1 51 PRO CA C 4.132 -4.149 0.824 1.00 . A A . 51 PRO CA 1 1
85 74414 1 1 51 PRO CB C 3.438 -5.249 1.611 1.00 . A A . 51 PRO CB 1 1
85 74415 1 1 51 PRO CD C 2.597 -5.256 -0.698 1.00 . A A . 51 PRO CD 1 1
85 74416 1 1 51 PRO CG C 2.655 -6.060 0.591 1.00 . A A . 51 PRO CG 1 1
85 74417 1 1 51 PRO HA H 4.093 -3.271 1.302 1.00 . A A . 51 PRO HA 1 1
85 74418 1 1 51 PRO HB2 H 4.164 -5.874 2.132 1.00 . A A . 51 PRO HB2 1 1
85 74419 1 1 51 PRO HB3 H 2.776 -4.830 2.368 1.00 . A A . 51 PRO HB3 1 1
85 74420 1 1 51 PRO HD2 H 2.992 -5.827 -1.539 1.00 . A A . 51 PRO HD2 1 1
85 74421 1 1 51 PRO HD3 H 1.571 -4.986 -0.950 1.00 . A A . 51 PRO HD3 1 1
85 74422 1 1 51 PRO HG2 H 3.135 -7.023 0.419 1.00 . A A . 51 PRO HG2 1 1
85 74423 1 1 51 PRO HG3 H 1.649 -6.266 0.958 1.00 . A A . 51 PRO HG3 1 1
85 74424 1 1 51 PRO N N 3.408 -4.072 -0.433 1.00 . A A . 51 PRO N 1 1
85 74425 1 1 51 PRO O O 5.970 -5.402 -0.078 1.00 . A A . 51 PRO O 1 1
85 74426 1 1 52 LEU C C 8.250 -5.187 0.992 1.00 . A A . 52 LEU C 1 1
85 74427 1 1 52 LEU CA C 7.886 -3.701 0.998 1.00 . A A . 52 LEU CA 1 1
85 74428 1 1 52 LEU CB C 8.614 -2.893 2.074 1.00 . A A . 52 LEU CB 1 1
85 74429 1 1 52 LEU CD1 C 10.764 -2.061 3.097 1.00 . A A . 52 LEU CD1 1 1
85 74430 1 1 52 LEU CD2 C 10.517 -4.503 2.459 1.00 . A A . 52 LEU CD2 1 1
85 74431 1 1 52 LEU CG C 10.135 -3.060 2.124 1.00 . A A . 52 LEU CG 1 1
85 74432 1 1 52 LEU H H 6.152 -2.770 1.680 1.00 . A A . 52 LEU H 1 1
85 74433 1 1 52 LEU HA H 8.162 -3.274 0.033 1.00 . A A . 52 LEU HA 1 1
85 74434 1 1 52 LEU HB2 H 8.390 -1.837 1.923 1.00 . A A . 52 LEU HB2 1 1
85 74435 1 1 52 LEU HB3 H 8.206 -3.170 3.046 1.00 . A A . 52 LEU HB3 1 1
85 74436 1 1 52 LEU HD11 H 10.109 -1.929 3.958 1.00 . A A . 52 LEU HD11 1 1
85 74437 1 1 52 LEU HD12 H 11.731 -2.438 3.430 1.00 . A A . 52 LEU HD12 1 1
85 74438 1 1 52 LEU HD13 H 10.901 -1.103 2.595 1.00 . A A . 52 LEU HD13 1 1
85 74439 1 1 52 LEU HD21 H 9.658 -5.015 2.894 1.00 . A A . 52 LEU HD21 1 1
85 74440 1 1 52 LEU HD22 H 10.824 -5.018 1.548 1.00 . A A . 52 LEU HD22 1 1
85 74441 1 1 52 LEU HD23 H 11.341 -4.505 3.172 1.00 . A A . 52 LEU HD23 1 1
85 74442 1 1 52 LEU HG H 10.535 -2.842 1.134 1.00 . A A . 52 LEU HG 1 1
85 74443 1 1 52 LEU N N 6.447 -3.559 1.142 1.00 . A A . 52 LEU N 1 1
85 74444 1 1 52 LEU O O 7.715 -5.963 1.782 1.00 . A A . 52 LEU O 1 1
85 74445 1 1 53 GLN C C 10.324 -7.354 1.249 1.00 . A A . 53 GLN C 1 1
85 74446 1 1 53 GLN CA C 9.599 -6.917 -0.025 1.00 . A A . 53 GLN CA 1 1
85 74447 1 1 53 GLN CB C 10.490 -7.104 -1.255 1.00 . A A . 53 GLN CB 1 1
85 74448 1 1 53 GLN CD C 8.468 -6.671 -2.700 1.00 . A A . 53 GLN CD 1 1
85 74449 1 1 53 GLN CG C 9.672 -7.583 -2.457 1.00 . A A . 53 GLN CG 1 1
85 74450 1 1 53 GLN H H 9.587 -4.900 -0.546 1.00 . A A . 53 GLN H 1 1
85 74451 1 1 53 GLN HA H 8.688 -7.503 -0.152 1.00 . A A . 53 GLN HA 1 1
85 74452 1 1 53 GLN HB2 H 10.982 -6.163 -1.498 1.00 . A A . 53 GLN HB2 1 1
85 74453 1 1 53 GLN HB3 H 11.275 -7.827 -1.034 1.00 . A A . 53 GLN HB3 1 1
85 74454 1 1 53 GLN HE21 H 9.685 -5.074 -2.438 1.00 . A A . 53 GLN HE21 1 1
85 74455 1 1 53 GLN HE22 H 8.029 -4.696 -2.778 1.00 . A A . 53 GLN HE22 1 1
85 74456 1 1 53 GLN HG2 H 10.303 -7.603 -3.345 1.00 . A A . 53 GLN HG2 1 1
85 74457 1 1 53 GLN HG3 H 9.331 -8.604 -2.285 1.00 . A A . 53 GLN HG3 1 1
85 74458 1 1 53 GLN N N 9.157 -5.538 0.093 1.00 . A A . 53 GLN N 1 1
85 74459 1 1 53 GLN NE2 N 8.750 -5.373 -2.633 1.00 . A A . 53 GLN NE2 1 1
85 74460 1 1 53 GLN O O 11.553 -7.415 1.278 1.00 . A A . 53 GLN O 1 1
85 74461 1 1 53 GLN OE1 O 7.356 -7.116 -2.932 1.00 . A A . 53 GLN OE1 1 1
85 74462 1 1 54 GLU C C 10.828 -9.403 3.382 1.00 . A A . 54 GLU C 1 1
85 74463 1 1 54 GLU CA C 10.086 -8.075 3.545 1.00 . A A . 54 GLU CA 1 1
85 74464 1 1 54 GLU CB C 8.991 -8.186 4.608 1.00 . A A . 54 GLU CB 1 1
85 74465 1 1 54 GLU CD C 10.184 -7.958 6.818 1.00 . A A . 54 GLU CD 1 1
85 74466 1 1 54 GLU CG C 9.283 -7.265 5.794 1.00 . A A . 54 GLU CG 1 1
85 74467 1 1 54 GLU H H 8.536 -7.594 2.239 1.00 . A A . 54 GLU H 1 1
85 74468 1 1 54 GLU HA H 10.787 -7.292 3.835 1.00 . A A . 54 GLU HA 1 1
85 74469 1 1 54 GLU HB2 H 8.027 -7.927 4.170 1.00 . A A . 54 GLU HB2 1 1
85 74470 1 1 54 GLU HB3 H 8.917 -9.217 4.953 1.00 . A A . 54 GLU HB3 1 1
85 74471 1 1 54 GLU HG2 H 9.763 -6.352 5.441 1.00 . A A . 54 GLU HG2 1 1
85 74472 1 1 54 GLU HG3 H 8.347 -6.969 6.268 1.00 . A A . 54 GLU HG3 1 1
85 74473 1 1 54 GLU N N 9.534 -7.646 2.271 1.00 . A A . 54 GLU N 1 1
85 74474 1 1 54 GLU O O 10.250 -10.470 3.583 1.00 . A A . 54 GLU O 1 1
85 74475 1 1 54 GLU OE1 O 9.903 -9.140 7.112 1.00 . A A . 54 GLU OE1 1 1
85 74476 1 1 54 GLU OE2 O 11.132 -7.290 7.283 1.00 . A A . 54 GLU OE2 1 1
85 74477 1 1 55 ALA C C 14.256 -10.282 3.555 1.00 . A A . 55 ALA C 1 1
85 74478 1 1 55 ALA CA C 12.924 -10.473 2.826 1.00 . A A . 55 ALA CA 1 1
85 74479 1 1 55 ALA CB C 13.111 -10.728 1.328 1.00 . A A . 55 ALA CB 1 1
85 74480 1 1 55 ALA H H 12.560 -8.423 2.856 1.00 . A A . 55 ALA H 1 1
85 74481 1 1 55 ALA HA H 12.399 -11.322 3.263 1.00 . A A . 55 ALA HA 1 1
85 74482 1 1 55 ALA HB1 H 12.371 -11.452 0.988 1.00 . A A . 55 ALA HB1 1 1
85 74483 1 1 55 ALA HB2 H 14.112 -11.119 1.148 1.00 . A A . 55 ALA HB2 1 1
85 74484 1 1 55 ALA HB3 H 12.982 -9.793 0.782 1.00 . A A . 55 ALA HB3 1 1
85 74485 1 1 55 ALA N N 12.097 -9.294 3.018 1.00 . A A . 55 ALA N 1 1
85 74486 1 1 55 ALA O O 15.308 -10.200 2.922 1.00 . A A . 55 ALA O 1 1
85 74487 1 1 56 GLU C C 16.092 -11.364 5.859 1.00 . A A . 56 GLU C 1 1
85 74488 1 1 56 GLU CA C 15.351 -10.035 5.697 1.00 . A A . 56 GLU CA 1 1
85 74489 1 1 56 GLU CB C 14.988 -9.440 7.059 1.00 . A A . 56 GLU CB 1 1
85 74490 1 1 56 GLU CD C 15.461 -7.561 8.674 1.00 . A A . 56 GLU CD 1 1
85 74491 1 1 56 GLU CG C 15.602 -8.049 7.230 1.00 . A A . 56 GLU CG 1 1
85 74492 1 1 56 GLU H H 13.307 -10.283 5.382 1.00 . A A . 56 GLU H 1 1
85 74493 1 1 56 GLU HA H 15.976 -9.327 5.153 1.00 . A A . 56 GLU HA 1 1
85 74494 1 1 56 GLU HB2 H 13.904 -9.378 7.155 1.00 . A A . 56 GLU HB2 1 1
85 74495 1 1 56 GLU HB3 H 15.342 -10.097 7.853 1.00 . A A . 56 GLU HB3 1 1
85 74496 1 1 56 GLU HG2 H 16.655 -8.075 6.952 1.00 . A A . 56 GLU HG2 1 1
85 74497 1 1 56 GLU HG3 H 15.112 -7.346 6.556 1.00 . A A . 56 GLU HG3 1 1
85 74498 1 1 56 GLU N N 14.167 -10.216 4.875 1.00 . A A . 56 GLU N 1 1
85 74499 1 1 56 GLU O O 17.261 -11.476 5.491 1.00 . A A . 56 GLU O 1 1
85 74500 1 1 56 GLU OE1 O 14.302 -7.475 9.133 1.00 . A A . 56 GLU OE1 1 1
85 74501 1 1 56 GLU OE2 O 16.516 -7.287 9.285 1.00 . A A . 56 GLU OE2 1 1
85 74502 1 1 57 CYS C C 15.135 -14.673 5.835 1.00 . A A . 57 CYS C 1 1
85 74503 1 1 57 CYS CA C 15.958 -13.654 6.626 1.00 . A A . 57 CYS CA 1 1
85 74504 1 1 57 CYS CB C 16.025 -14.006 8.113 1.00 . A A . 57 CYS CB 1 1
85 74505 1 1 57 CYS H H 14.432 -12.238 6.707 1.00 . A A . 57 CYS H 1 1
85 74506 1 1 57 CYS HA H 16.982 -13.612 6.256 1.00 . A A . 57 CYS HA 1 1
85 74507 1 1 57 CYS HB2 H 15.082 -14.470 8.405 1.00 . A A . 57 CYS HB2 1 1
85 74508 1 1 57 CYS HB3 H 16.806 -14.751 8.261 1.00 . A A . 57 CYS HB3 1 1
85 74509 1 1 57 CYS N N 15.382 -12.337 6.410 1.00 . A A . 57 CYS N 1 1
85 74510 1 1 57 CYS O O 15.666 -15.366 4.968 1.00 . A A . 57 CYS O 1 1
85 74511 1 1 57 CYS SG S 16.348 -12.587 9.224 1.00 . A A . 57 CYS SG 1 1
85 74512 1 1 58 THR C C 11.522 -15.469 6.003 1.00 . A A . 58 THR C 1 1
85 74513 1 1 58 THR CA C 12.952 -15.655 5.492 1.00 . A A . 58 THR CA 1 1
85 74514 1 1 58 THR CB C 13.490 -17.072 5.695 1.00 . A A . 58 THR CB 1 1
85 74515 1 1 58 THR CG2 C 13.865 -17.353 7.152 1.00 . A A . 58 THR CG2 1 1
85 74516 1 1 58 THR H H 13.429 -14.165 6.867 1.00 . A A . 58 THR H 1 1
85 74517 1 1 58 THR HA H 12.945 -15.417 4.428 1.00 . A A . 58 THR HA 1 1
85 74518 1 1 58 THR HB H 14.333 -17.268 5.032 1.00 . A A . 58 THR HB 1 1
85 74519 1 1 58 THR HG1 H 11.932 -17.669 4.589 1.00 . A A . 58 THR HG1 1 1
85 74520 1 1 58 THR HG21 H 12.993 -17.200 7.788 1.00 . A A . 58 THR HG21 1 1
85 74521 1 1 58 THR HG22 H 14.207 -18.384 7.247 1.00 . A A . 58 THR HG22 1 1
85 74522 1 1 58 THR HG23 H 14.662 -16.676 7.459 1.00 . A A . 58 THR HG23 1 1
85 74523 1 1 58 THR N N 13.853 -14.732 6.161 1.00 . A A . 58 THR N 1 1
85 74524 1 1 58 THR O O 10.574 -15.463 5.218 1.00 . A A . 58 THR O 1 1
85 74525 1 1 58 THR OG1 O 12.361 -17.910 5.460 1.00 . A A . 58 THR OG1 1 1
85 74526 1 1 59 PHE C C 9.986 -13.733 8.537 1.00 . A A . 59 PHE C 1 1
85 74527 1 1 59 PHE CA C 10.112 -15.136 7.940 1.00 . A A . 59 PHE CA 1 1
85 74528 1 1 59 PHE CB C 10.006 -16.167 9.065 1.00 . A A . 59 PHE CB 1 1
85 74529 1 1 59 PHE CD1 C 8.211 -17.820 8.500 1.00 . A A . 59 PHE CD1 1 1
85 74530 1 1 59 PHE CD2 C 7.747 -16.200 10.147 1.00 . A A . 59 PHE CD2 1 1
85 74531 1 1 59 PHE CE1 C 6.909 -18.362 8.666 1.00 . A A . 59 PHE CE1 1 1
85 74532 1 1 59 PHE CE2 C 6.445 -16.742 10.313 1.00 . A A . 59 PHE CE2 1 1
85 74533 1 1 59 PHE CG C 8.603 -16.751 9.244 1.00 . A A . 59 PHE CG 1 1
85 74534 1 1 59 PHE CZ C 6.053 -17.811 9.569 1.00 . A A . 59 PHE CZ 1 1
85 74535 1 1 59 PHE H H 12.186 -15.328 7.946 1.00 . A A . 59 PHE H 1 1
85 74536 1 1 59 PHE HA H 9.358 -15.268 7.164 1.00 . A A . 59 PHE HA 1 1
85 74537 1 1 59 PHE HB2 H 10.704 -16.981 8.866 1.00 . A A . 59 PHE HB2 1 1
85 74538 1 1 59 PHE HB3 H 10.317 -15.702 10.001 1.00 . A A . 59 PHE HB3 1 1
85 74539 1 1 59 PHE HD1 H 8.897 -18.261 7.777 1.00 . A A . 59 PHE HD1 1 1
85 74540 1 1 59 PHE HD2 H 8.061 -15.343 10.743 1.00 . A A . 59 PHE HD2 1 1
85 74541 1 1 59 PHE HE1 H 6.595 -19.219 8.071 1.00 . A A . 59 PHE HE1 1 1
85 74542 1 1 59 PHE HE2 H 5.760 -16.301 11.036 1.00 . A A . 59 PHE HE2 1 1
85 74543 1 1 59 PHE HZ H 5.054 -18.227 9.697 1.00 . A A . 59 PHE HZ 1 1
85 74544 1 1 59 PHE N N 11.411 -15.322 7.315 1.00 . A A . 59 PHE N 1 1
85 74545 1 1 59 PHE O O 10.793 -13.337 9.377 1.00 . A A . 59 PHE O 1 1
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