NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574608 |
2mm4   |
19845 | cing | 4-filtered-FRED | STAR | entry | full | 850 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mm4
# This FRED archive file contains, for PDB entry <2mm4>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2mm4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mm4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6294.57
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 $Envelope_small_membrane_protein A . 1 1
stop_
save_
save_Envelope_small_membrane_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Envelope small membrane protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ETGTLIVNSVLLFLAFVVFLLVTLAILTALRLAAYAANIVNVSLVKPTVYVYSRVKNL
_Entity.Number_of_monomers 58
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 THR . 1 1
3 GLY . 1 1
4 THR . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 ASN . 1 1
9 SER . 1 1
10 VAL . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 VAL . 1 1
23 THR . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 THR . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 TYR . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 ASN . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 ASN . 1 1
42 VAL . 1 1
43 SER . 1 1
44 LEU . 1 1
45 VAL . 1 1
46 LYS . 1 1
47 PRO . 1 1
48 THR . 1 1
49 VAL . 1 1
50 TYR . 1 1
51 VAL . 1 1
52 TYR . 1 1
53 SER . 1 1
54 ARG . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 ASN . 1 1
58 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
THR 2 2 1 1
GLY 3 3 1 1
THR 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
VAL 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
TYR 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
ASN 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
ASN 41 41 1 1
VAL 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
VAL 45 45 1 1
LYS 46 46 1 1
PRO 47 47 1 1
THR 48 48 1 1
VAL 49 49 1 1
TYR 50 50 1 1
VAL 51 51 1 1
TYR 52 52 1 1
SER 53 53 1 1
ARG 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
ASN 57 57 1 1
LEU 58 58 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
13 1 . . . 1 1
14 1 . . . 1 1
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20 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLU H1 . 8 GLU H 1 1
1 1 2 1 1 1 GLU HB2 . 8 GLU HB2 1 1
2 1 1 1 1 1 GLU H1 . 8 GLU H 1 1
2 1 2 1 1 1 GLU HB3 . 8 GLU HB3 1 1
3 1 1 1 1 1 GLU H1 . 8 GLU H 1 1
3 1 2 1 1 1 GLU HG2 . 8 GLU HG2 1 1
4 1 1 1 1 1 GLU H1 . 8 GLU H 1 1
4 1 2 1 1 1 GLU HG3 . 8 GLU HG3 1 1
5 1 1 1 1 1 GLU H1 . 8 GLU H 1 1
5 1 2 1 1 2 THR H . 9 THR H 1 1
6 1 1 1 1 1 GLU HA . 8 GLU HA 1 1
6 1 2 1 1 1 GLU HG2 . 8 GLU HG2 1 1
7 1 1 1 1 1 GLU HA . 8 GLU HA 1 1
7 1 2 1 1 2 THR H . 9 THR H 1 1
8 1 1 1 1 1 GLU HB2 . 8 GLU HB2 1 1
8 1 2 1 1 2 THR H . 9 THR H 1 1
9 1 1 1 1 1 GLU HB2 . 8 GLU HB2 1 1
9 1 2 1 1 2 THR HA . 9 THR HA 1 1
10 1 1 1 1 1 GLU HB2 . 8 GLU HB2 1 1
10 1 2 1 1 4 THR H . 11 THR H 1 1
11 1 1 1 1 1 GLU HB2 . 8 GLU HB2 1 1
11 1 2 1 1 4 THR HA . 11 THR HA 1 1
12 1 1 1 1 1 GLU HB3 . 8 GLU HB3 1 1
12 1 2 1 1 1 GLU HG3 . 8 GLU HG3 1 1
13 1 1 1 1 1 GLU HB3 . 8 GLU HB3 1 1
13 1 2 1 1 2 THR H . 9 THR H 1 1
14 1 1 1 1 1 GLU HB3 . 8 GLU HB3 1 1
14 1 2 1 1 2 THR HA . 9 THR HA 1 1
15 1 1 1 1 1 GLU HB3 . 8 GLU HB3 1 1
15 1 2 1 1 4 THR HA . 11 THR HA 1 1
16 1 1 1 1 1 GLU HB3 . 8 GLU HB3 1 1
16 1 2 1 1 4 THR HB . 11 THR HB 1 1
17 1 1 1 1 1 GLU HB3 . 8 GLU HB3 1 1
17 1 2 1 1 4 THR MG . 11 THR QG2 1 1
18 1 1 1 1 1 GLU HG2 . 8 GLU HG2 1 1
18 1 2 1 1 2 THR H . 9 THR H 1 1
19 1 1 1 1 1 GLU HG3 . 8 GLU HG3 1 1
19 1 2 1 1 2 THR H . 9 THR H 1 1
20 1 1 1 1 1 GLU HG3 . 8 GLU HG3 1 1
20 1 2 1 1 3 GLY H . 10 GLY H 1 1
21 1 1 1 1 1 GLU HG3 . 8 GLU HG3 1 1
21 1 2 1 1 4 THR HB . 11 THR HB 1 1
22 1 1 1 1 1 GLU HG3 . 8 GLU HG3 1 1
22 1 2 1 1 4 THR MG . 11 THR QG2 1 1
23 1 1 1 1 2 THR H . 9 THR H 1 1
23 1 2 1 1 2 THR HB . 9 THR HB 1 1
24 1 1 1 1 2 THR H . 9 THR H 1 1
24 1 2 1 1 2 THR MG . 9 THR QG2 1 1
25 1 1 1 1 2 THR H . 9 THR H 1 1
25 1 2 1 1 3 GLY H . 10 GLY H 1 1
26 1 1 1 1 2 THR H . 9 THR H 1 1
26 1 2 1 1 4 THR H . 11 THR H 1 1
27 1 1 1 1 2 THR HA . 9 THR HA 1 1
27 1 2 1 1 2 THR MG . 9 THR QG2 1 1
28 1 1 1 1 2 THR HA . 9 THR HA 1 1
28 1 2 1 1 3 GLY H . 10 GLY H 1 1
29 1 1 1 1 2 THR HA . 9 THR HA 1 1
29 1 2 1 1 3 GLY HA3 . 10 GLY HA3 1 1
30 1 1 1 1 2 THR HB . 9 THR HB 1 1
30 1 2 1 1 3 GLY HA3 . 10 GLY HA3 1 1
31 1 1 1 1 2 THR MG . 9 THR QG2 1 1
31 1 2 1 1 3 GLY H . 10 GLY H 1 1
32 1 1 1 1 2 THR MG . 9 THR QG2 1 1
32 1 2 1 1 3 GLY HA3 . 10 GLY HA3 1 1
33 1 1 1 1 3 GLY H . 10 GLY H 1 1
33 1 2 1 1 4 THR H . 11 THR H 1 1
34 1 1 1 1 3 GLY H . 10 GLY H 1 1
34 1 2 1 1 4 THR HB . 11 THR HB 1 1
35 1 1 1 1 3 GLY HA2 . 10 GLY HA2 1 1
35 1 2 1 1 5 LEU H . 12 LEU H 1 1
36 1 1 1 1 3 GLY HA3 . 10 GLY HA3 1 1
36 1 2 1 1 4 THR HA . 11 THR HA 1 1
37 1 1 1 1 3 GLY HA3 . 10 GLY HA3 1 1
37 1 2 1 1 5 LEU H . 12 LEU H 1 1
38 1 1 1 1 4 THR H . 11 THR H 1 1
38 1 2 1 1 4 THR HB . 11 THR HB 1 1
39 1 1 1 1 4 THR H . 11 THR H 1 1
39 1 2 1 1 4 THR MG . 11 THR QG2 1 1
40 1 1 1 1 4 THR H . 11 THR H 1 1
40 1 2 1 1 5 LEU H . 12 LEU H 1 1
41 1 1 1 1 4 THR HA . 11 THR HA 1 1
41 1 2 1 1 5 LEU H . 12 LEU H 1 1
42 1 1 1 1 4 THR HA . 11 THR HA 1 1
42 1 2 1 1 5 LEU HG . 12 LEU HG 1 1
43 1 1 1 1 4 THR HA . 11 THR HA 1 1
43 1 2 1 1 6 ILE H . 13 ILE H 1 1
44 1 1 1 1 4 THR HA . 11 THR HA 1 1
44 1 2 1 1 6 ILE MG . 13 ILE QG2 1 1
45 1 1 1 1 4 THR HA . 11 THR HA 1 1
45 1 2 1 1 7 VAL H . 14 VAL H 1 1
46 1 1 1 1 4 THR HB . 11 THR HB 1 1
46 1 2 1 1 5 LEU H . 12 LEU H 1 1
47 1 1 1 1 4 THR HB . 11 THR HB 1 1
47 1 2 1 1 6 ILE H . 13 ILE H 1 1
48 1 1 1 1 4 THR HB . 11 THR HB 1 1
48 1 2 1 1 6 ILE MG . 13 ILE QG2 1 1
49 1 1 1 1 4 THR HB . 11 THR HB 1 1
49 1 2 1 1 7 VAL H . 14 VAL H 1 1
50 1 1 1 1 4 THR MG . 11 THR QG2 1 1
50 1 2 1 1 5 LEU H . 12 LEU H 1 1
51 1 1 1 1 4 THR MG . 11 THR QG2 1 1
51 1 2 1 1 6 ILE H . 13 ILE H 1 1
52 1 1 1 1 4 THR MG . 11 THR QG2 1 1
52 1 2 1 1 6 ILE HB . 13 ILE HB 1 1
53 1 1 1 1 5 LEU H . 12 LEU H 1 1
53 1 2 1 1 5 LEU HB2 . 12 LEU HB2 1 1
54 1 1 1 1 5 LEU H . 12 LEU H 1 1
54 1 2 1 1 5 LEU MD1 . 12 LEU QD1 1 1
55 1 1 1 1 5 LEU H . 12 LEU H 1 1
55 1 2 1 1 5 LEU MD2 . 12 LEU QD2 1 1
56 1 1 1 1 5 LEU H . 12 LEU H 1 1
56 1 2 1 1 5 LEU HG . 12 LEU HG 1 1
57 1 1 1 1 5 LEU H . 12 LEU H 1 1
57 1 2 1 1 6 ILE H . 13 ILE H 1 1
58 1 1 1 1 5 LEU H . 12 LEU H 1 1
58 1 2 1 1 6 ILE HA . 13 ILE HA 1 1
59 1 1 1 1 5 LEU H . 12 LEU H 1 1
59 1 2 1 1 6 ILE MG . 13 ILE QG2 1 1
60 1 1 1 1 5 LEU H . 12 LEU H 1 1
60 1 2 1 1 7 VAL H . 14 VAL H 1 1
61 1 1 1 1 5 LEU HA . 12 LEU HA 1 1
61 1 2 1 1 5 LEU MD1 . 12 LEU QD1 1 1
62 1 1 1 1 5 LEU HA . 12 LEU HA 1 1
62 1 2 1 1 5 LEU HG . 12 LEU HG 1 1
63 1 1 1 1 5 LEU HA . 12 LEU HA 1 1
63 1 2 1 1 6 ILE H . 13 ILE H 1 1
64 1 1 1 1 5 LEU HA . 12 LEU HA 1 1
64 1 2 1 1 7 VAL H . 14 VAL H 1 1
65 1 1 1 1 5 LEU HA . 12 LEU HA 1 1
65 1 2 1 1 7 VAL QG . 14 VAL QG1 1 1
66 1 1 1 1 5 LEU HA . 12 LEU HA 1 1
66 1 2 1 1 8 ASN H . 15 ASN H 1 1
67 1 1 1 1 5 LEU HA . 12 LEU HA 1 1
67 1 2 1 1 8 ASN QB . 15 ASN HB3 1 1
68 1 1 1 1 5 LEU HA . 12 LEU HA 1 1
68 1 2 1 1 9 SER H . 16 SER H 1 1
69 1 1 1 1 5 LEU HB2 . 12 LEU HB2 1 1
69 1 2 1 1 5 LEU MD1 . 12 LEU QD1 1 1
70 1 1 1 1 5 LEU HB2 . 12 LEU HB2 1 1
70 1 2 1 1 5 LEU MD2 . 12 LEU QD2 1 1
71 1 1 1 1 5 LEU HB2 . 12 LEU HB2 1 1
71 1 2 1 1 5 LEU HG . 12 LEU HG 1 1
72 1 1 1 1 5 LEU HB2 . 12 LEU HB2 1 1
72 1 2 1 1 6 ILE H . 13 ILE H 1 1
73 1 1 1 1 5 LEU HB3 . 12 LEU HB3 1 1
73 1 2 1 1 5 LEU MD1 . 12 LEU QD1 1 1
74 1 1 1 1 5 LEU HB3 . 12 LEU HB3 1 1
74 1 2 1 1 5 LEU MD2 . 12 LEU QD2 1 1
75 1 1 1 1 5 LEU HB3 . 12 LEU HB3 1 1
75 1 2 1 1 6 ILE H . 13 ILE H 1 1
76 1 1 1 1 5 LEU HG . 12 LEU HG 1 1
76 1 2 1 1 6 ILE H . 13 ILE H 1 1
77 1 1 1 1 6 ILE H . 13 ILE H 1 1
77 1 2 1 1 6 ILE HB . 13 ILE HB 1 1
78 1 1 1 1 6 ILE H . 13 ILE H 1 1
78 1 2 1 1 6 ILE MD . 13 ILE QD1 1 1
79 1 1 1 1 6 ILE H . 13 ILE H 1 1
79 1 2 1 1 6 ILE HG12 . 13 ILE HG12 1 1
80 1 1 1 1 6 ILE H . 13 ILE H 1 1
80 1 2 1 1 6 ILE HG13 . 13 ILE HG13 1 1
81 1 1 1 1 6 ILE H . 13 ILE H 1 1
81 1 2 1 1 6 ILE MG . 13 ILE QG2 1 1
82 1 1 1 1 6 ILE H . 13 ILE H 1 1
82 1 2 1 1 7 VAL H . 14 VAL H 1 1
83 1 1 1 1 6 ILE HA . 13 ILE HA 1 1
83 1 2 1 1 6 ILE MD . 13 ILE QD1 1 1
84 1 1 1 1 6 ILE HA . 13 ILE HA 1 1
84 1 2 1 1 6 ILE MG . 13 ILE QG2 1 1
85 1 1 1 1 6 ILE HA . 13 ILE HA 1 1
85 1 2 1 1 8 ASN H . 15 ASN H 1 1
86 1 1 1 1 6 ILE HA . 13 ILE HA 1 1
86 1 2 1 1 9 SER H . 16 SER H 1 1
87 1 1 1 1 6 ILE HA . 13 ILE HA 1 1
87 1 2 1 1 9 SER QB . 16 SER QB 1 1
88 1 1 1 1 6 ILE HA . 13 ILE HA 1 1
88 1 2 1 1 10 VAL H . 17 VAL H 1 1
89 1 1 1 1 6 ILE HB . 13 ILE HB 1 1
89 1 2 1 1 6 ILE MD . 13 ILE QD1 1 1
90 1 1 1 1 6 ILE HB . 13 ILE HB 1 1
90 1 2 1 1 7 VAL H . 14 VAL H 1 1
91 1 1 1 1 6 ILE HB . 13 ILE HB 1 1
91 1 2 1 1 10 VAL HB . 17 VAL HB 1 1
92 1 1 1 1 6 ILE HB . 13 ILE HB 1 1
92 1 2 1 1 10 VAL QG . 17 VAL QG1 1 1
93 1 1 1 1 6 ILE MD . 13 ILE QD1 1 1
93 1 2 1 1 10 VAL HB . 17 VAL HB 1 1
94 1 1 1 1 6 ILE MD . 13 ILE QD1 1 1
94 1 2 1 1 10 VAL QG . 17 VAL QG1 1 1
95 1 1 1 1 6 ILE HG12 . 13 ILE HG12 1 1
95 1 2 1 1 6 ILE MG . 13 ILE QG2 1 1
96 1 1 1 1 6 ILE HG13 . 13 ILE HG13 1 1
96 1 2 1 1 6 ILE MG . 13 ILE QG2 1 1
97 1 1 1 1 6 ILE HG13 . 13 ILE HG13 1 1
97 1 2 1 1 7 VAL H . 14 VAL H 1 1
98 1 1 1 1 6 ILE MG . 13 ILE QG2 1 1
98 1 2 1 1 7 VAL H . 14 VAL H 1 1
99 1 1 1 1 6 ILE MG . 13 ILE QG2 1 1
99 1 2 1 1 9 SER H . 16 SER H 1 1
100 1 1 1 1 6 ILE MG . 13 ILE QG2 1 1
100 1 2 1 1 10 VAL HB . 17 VAL HB 1 1
101 1 1 1 1 7 VAL H . 14 VAL H 1 1
101 1 2 1 1 7 VAL HB . 14 VAL HB 1 1
102 1 1 1 1 7 VAL H . 14 VAL H 1 1
102 1 2 1 1 7 VAL QG . 14 VAL QG1 1 1
103 1 1 1 1 7 VAL H . 14 VAL H 1 1
103 1 2 1 1 8 ASN H . 15 ASN H 1 1
104 1 1 1 1 7 VAL HA . 14 VAL HA 1 1
104 1 2 1 1 9 SER H . 16 SER H 1 1
105 1 1 1 1 7 VAL HB . 14 VAL HB 1 1
105 1 2 1 1 8 ASN H . 15 ASN H 1 1
106 1 1 1 1 7 VAL QG . 14 VAL QG1 1 1
106 1 2 1 1 8 ASN H . 15 ASN H 1 1
107 1 1 1 1 7 VAL QG . 14 VAL QG1 1 1
107 1 2 1 1 8 ASN QB . 15 ASN HB3 1 1
108 1 1 1 1 7 VAL QG . 14 VAL QG1 1 1
108 1 2 1 1 9 SER H . 16 SER H 1 1
109 1 1 1 1 8 ASN H . 15 ASN H 1 1
109 1 2 1 1 8 ASN QB . 15 ASN HB3 1 1
110 1 1 1 1 8 ASN H . 15 ASN H 1 1
110 1 2 1 1 8 ASN HD21 . 15 ASN HD21 1 1
111 1 1 1 1 8 ASN H . 15 ASN H 1 1
111 1 2 1 1 9 SER QB . 16 SER QB 1 1
112 1 1 1 1 8 ASN H . 15 ASN H 1 1
112 1 2 1 1 10 VAL H . 17 VAL H 1 1
113 1 1 1 1 8 ASN H . 15 ASN H 1 1
113 1 2 1 1 11 LEU H . 18 LEU H 1 1
114 1 1 1 1 8 ASN HA . 15 ASN HA 1 1
114 1 2 1 1 8 ASN HD21 . 15 ASN HD21 1 1
115 1 1 1 1 8 ASN QB . 15 ASN HB3 1 1
115 1 2 1 1 8 ASN HD22 . 15 ASN HD22 1 1
116 1 1 1 1 8 ASN QB . 15 ASN HB2 1 1
116 1 2 1 1 9 SER H . 16 SER H 1 1
117 1 1 1 1 9 SER H . 16 SER H 1 1
117 1 2 1 1 9 SER QB . 16 SER QB 1 1
118 1 1 1 1 9 SER H . 16 SER H 1 1
118 1 2 1 1 10 VAL H . 17 VAL H 1 1
119 1 1 1 1 9 SER H . 16 SER H 1 1
119 1 2 1 1 11 LEU H . 18 LEU H 1 1
120 1 1 1 1 9 SER HA . 16 SER HA 1 1
120 1 2 1 1 10 VAL QG . 17 VAL QG1 1 1
121 1 1 1 1 9 SER HA . 16 SER HA 1 1
121 1 2 1 1 12 LEU H . 19 LEU H 1 1
122 1 1 1 1 9 SER HA . 16 SER HA 1 1
122 1 2 1 1 12 LEU QB . 19 LEU HB2 1 1
123 1 1 1 1 9 SER HA . 16 SER HA 1 1
123 1 2 1 1 13 PHE H . 20 PHE H 1 1
124 1 1 1 1 9 SER QB . 16 SER QB 1 1
124 1 2 1 1 10 VAL H . 17 VAL H 1 1
125 1 1 1 1 10 VAL H . 17 VAL H 1 1
125 1 2 1 1 10 VAL HB . 17 VAL HB 1 1
126 1 1 1 1 10 VAL H . 17 VAL H 1 1
126 1 2 1 1 10 VAL QG . 17 VAL QG2 1 1
127 1 1 1 1 10 VAL H . 17 VAL H 1 1
127 1 2 1 1 11 LEU H . 18 LEU H 1 1
128 1 1 1 1 10 VAL H . 17 VAL H 1 1
128 1 2 1 1 13 PHE HB3 . 20 PHE HB3 1 1
129 1 1 1 1 10 VAL HA . 17 VAL HA 1 1
129 1 2 1 1 10 VAL QG . 17 VAL QG2 1 1
130 1 1 1 1 10 VAL HA . 17 VAL HA 1 1
130 1 2 1 1 13 PHE H . 20 PHE H 1 1
131 1 1 1 1 10 VAL HA . 17 VAL HA 1 1
131 1 2 1 1 13 PHE HB2 . 20 PHE HB2 1 1
132 1 1 1 1 10 VAL HA . 17 VAL HA 1 1
132 1 2 1 1 13 PHE HB3 . 20 PHE HB3 1 1
133 1 1 1 1 10 VAL HA . 17 VAL HA 1 1
133 1 2 1 1 13 PHE QD . 20 PHE QD 1 1
134 1 1 1 1 10 VAL HA . 17 VAL HA 1 1
134 1 2 1 1 14 LEU HB2 . 21 LEU HB3 1 1
135 1 1 1 1 10 VAL HB . 17 VAL HB 1 1
135 1 2 1 1 11 LEU H . 18 LEU H 1 1
136 1 1 1 1 10 VAL HB . 17 VAL HB 1 1
136 1 2 1 1 13 PHE HB3 . 20 PHE HB3 1 1
137 1 1 1 1 10 VAL QG . 17 VAL QG2 1 1
137 1 2 1 1 11 LEU H . 18 LEU H 1 1
138 1 1 1 1 10 VAL QG . 17 VAL QG2 1 1
138 1 2 1 1 11 LEU HA . 18 LEU HA 1 1
139 1 1 1 1 10 VAL QG . 17 VAL QG1 1 1
139 1 2 1 1 13 PHE HB2 . 20 PHE HB2 1 1
140 1 1 1 1 11 LEU H . 18 LEU H 1 1
140 1 2 1 1 11 LEU MD1 . 18 LEU QD1 1 1
141 1 1 1 1 11 LEU H . 18 LEU H 1 1
141 1 2 1 1 11 LEU MD2 . 18 LEU QD2 1 1
142 1 1 1 1 11 LEU H . 18 LEU H 1 1
142 1 2 1 1 11 LEU HG . 18 LEU HG 1 1
143 1 1 1 1 11 LEU H . 18 LEU H 1 1
143 1 2 1 1 12 LEU H . 19 LEU H 1 1
144 1 1 1 1 11 LEU H . 18 LEU H 1 1
144 1 2 1 1 12 LEU QB . 19 LEU HB3 1 1
145 1 1 1 1 11 LEU H . 18 LEU H 1 1
145 1 2 1 1 13 PHE H . 20 PHE H 1 1
146 1 1 1 1 11 LEU HA . 18 LEU HA 1 1
146 1 2 1 1 11 LEU MD1 . 18 LEU QD1 1 1
147 1 1 1 1 11 LEU HA . 18 LEU HA 1 1
147 1 2 1 1 11 LEU MD2 . 18 LEU QD2 1 1
148 1 1 1 1 11 LEU HA . 18 LEU HA 1 1
148 1 2 1 1 11 LEU HG . 18 LEU HG 1 1
149 1 1 1 1 11 LEU HA . 18 LEU HA 1 1
149 1 2 1 1 14 LEU H . 21 LEU H 1 1
150 1 1 1 1 11 LEU HA . 18 LEU HA 1 1
150 1 2 1 1 14 LEU HB2 . 21 LEU HB3 1 1
151 1 1 1 1 11 LEU HA . 18 LEU HA 1 1
151 1 2 1 1 15 ALA H . 22 ALA H 1 1
152 1 1 1 1 11 LEU HB2 . 18 LEU HB2 1 1
152 1 2 1 1 11 LEU MD1 . 18 LEU QD1 1 1
153 1 1 1 1 11 LEU HB2 . 18 LEU HB2 1 1
153 1 2 1 1 11 LEU MD2 . 18 LEU QD2 1 1
154 1 1 1 1 11 LEU HB2 . 18 LEU HB2 1 1
154 1 2 1 1 12 LEU H . 19 LEU H 1 1
155 1 1 1 1 11 LEU HB3 . 18 LEU HB3 1 1
155 1 2 1 1 11 LEU MD1 . 18 LEU QD1 1 1
156 1 1 1 1 11 LEU HB3 . 18 LEU HB3 1 1
156 1 2 1 1 11 LEU MD2 . 18 LEU QD2 1 1
157 1 1 1 1 11 LEU HB3 . 18 LEU HB3 1 1
157 1 2 1 1 12 LEU H . 19 LEU H 1 1
158 1 1 1 1 11 LEU MD2 . 18 LEU QD2 1 1
158 1 2 1 1 12 LEU H . 19 LEU H 1 1
159 1 1 1 1 12 LEU H . 19 LEU H 1 1
159 1 2 1 1 12 LEU MD1 . 19 LEU QD1 1 1
160 1 1 1 1 12 LEU H . 19 LEU H 1 1
160 1 2 1 1 12 LEU HG . 19 LEU HG 1 1
161 1 1 1 1 12 LEU H . 19 LEU H 1 1
161 1 2 1 1 13 PHE H . 20 PHE H 1 1
162 1 1 1 1 12 LEU HA . 19 LEU HA 1 1
162 1 2 1 1 12 LEU MD1 . 19 LEU QD1 1 1
163 1 1 1 1 12 LEU HA . 19 LEU HA 1 1
163 1 2 1 1 14 LEU H . 21 LEU H 1 1
164 1 1 1 1 12 LEU HA . 19 LEU HA 1 1
164 1 2 1 1 15 ALA H . 22 ALA H 1 1
165 1 1 1 1 12 LEU HA . 19 LEU HA 1 1
165 1 2 1 1 15 ALA MB . 22 ALA QB 1 1
166 1 1 1 1 12 LEU QB . 19 LEU HB3 1 1
166 1 2 1 1 12 LEU HG . 19 LEU HG 1 1
167 1 1 1 1 12 LEU QB . 19 LEU HB2 1 1
167 1 2 1 1 13 PHE H . 20 PHE H 1 1
168 1 1 1 1 12 LEU QB . 19 LEU HB2 1 1
168 1 2 1 1 13 PHE HA . 20 PHE HA 1 1
169 1 1 1 1 13 PHE H . 20 PHE H 1 1
169 1 2 1 1 13 PHE HA . 20 PHE HA 1 1
170 1 1 1 1 13 PHE H . 20 PHE H 1 1
170 1 2 1 1 13 PHE HB2 . 20 PHE HB2 1 1
171 1 1 1 1 13 PHE H . 20 PHE H 1 1
171 1 2 1 1 13 PHE HB3 . 20 PHE HB3 1 1
172 1 1 1 1 13 PHE H . 20 PHE H 1 1
172 1 2 1 1 13 PHE QD . 20 PHE QD 1 1
173 1 1 1 1 13 PHE H . 20 PHE H 1 1
173 1 2 1 1 14 LEU H . 21 LEU H 1 1
174 1 1 1 1 13 PHE H . 20 PHE H 1 1
174 1 2 1 1 15 ALA H . 22 ALA H 1 1
175 1 1 1 1 13 PHE HA . 20 PHE HA 1 1
175 1 2 1 1 13 PHE QD . 20 PHE QD 1 1
176 1 1 1 1 13 PHE HA . 20 PHE HA 1 1
176 1 2 1 1 13 PHE QE . 20 PHE QE 1 1
177 1 1 1 1 13 PHE HA . 20 PHE HA 1 1
177 1 2 1 1 15 ALA H . 22 ALA H 1 1
178 1 1 1 1 13 PHE HA . 20 PHE HA 1 1
178 1 2 1 1 16 PHE H . 23 PHE H 1 1
179 1 1 1 1 13 PHE HA . 20 PHE HA 1 1
179 1 2 1 1 16 PHE HB2 . 23 PHE HB2 1 1
180 1 1 1 1 13 PHE HA . 20 PHE HA 1 1
180 1 2 1 1 16 PHE HB3 . 23 PHE HB3 1 1
181 1 1 1 1 13 PHE HA . 20 PHE HA 1 1
181 1 2 1 1 16 PHE QD . 23 PHE QD 1 1
182 1 1 1 1 13 PHE HA . 20 PHE HA 1 1
182 1 2 1 1 17 VAL H . 24 VAL H 1 1
183 1 1 1 1 13 PHE HB2 . 20 PHE HB2 1 1
183 1 2 1 1 14 LEU H . 21 LEU H 1 1
184 1 1 1 1 13 PHE HB2 . 20 PHE HB2 1 1
184 1 2 1 1 14 LEU HA . 21 LEU HA 1 1
185 1 1 1 1 13 PHE HB3 . 20 PHE HB3 1 1
185 1 2 1 1 14 LEU H . 21 LEU H 1 1
186 1 1 1 1 13 PHE HB3 . 20 PHE HB3 1 1
186 1 2 1 1 14 LEU QD . 21 LEU QD1 1 1
187 1 1 1 1 13 PHE QD . 20 PHE QD 1 1
187 1 2 1 1 14 LEU H . 21 LEU H 1 1
188 1 1 1 1 13 PHE QD . 20 PHE QD 1 1
188 1 2 1 1 17 VAL HA . 24 VAL HA 1 1
189 1 1 1 1 13 PHE QD . 20 PHE QD 1 1
189 1 2 1 1 17 VAL QG . 24 VAL QG1 1 1
190 1 1 1 1 13 PHE QE . 20 PHE QE 1 1
190 1 2 1 1 16 PHE HB3 . 23 PHE HB3 1 1
191 1 1 1 1 14 LEU H . 21 LEU H 1 1
191 1 2 1 1 14 LEU HB2 . 21 LEU HB3 1 1
192 1 1 1 1 14 LEU H . 21 LEU H 1 1
192 1 2 1 1 14 LEU HB3 . 21 LEU HB2 1 1
193 1 1 1 1 14 LEU H . 21 LEU H 1 1
193 1 2 1 1 14 LEU QD . 21 LEU QD1 1 1
194 1 1 1 1 14 LEU H . 21 LEU H 1 1
194 1 2 1 1 14 LEU HG . 21 LEU HG 1 1
195 1 1 1 1 14 LEU H . 21 LEU H 1 1
195 1 2 1 1 15 ALA H . 22 ALA H 1 1
196 1 1 1 1 14 LEU H . 21 LEU H 1 1
196 1 2 1 1 16 PHE H . 23 PHE H 1 1
197 1 1 1 1 14 LEU HA . 21 LEU HA 1 1
197 1 2 1 1 14 LEU QD . 21 LEU QD1 1 1
198 1 1 1 1 14 LEU HA . 21 LEU HA 1 1
198 1 2 1 1 15 ALA MB . 22 ALA QB 1 1
199 1 1 1 1 14 LEU HA . 21 LEU HA 1 1
199 1 2 1 1 16 PHE H . 23 PHE H 1 1
200 1 1 1 1 14 LEU HA . 21 LEU HA 1 1
200 1 2 1 1 17 VAL H . 24 VAL H 1 1
201 1 1 1 1 14 LEU HA . 21 LEU HA 1 1
201 1 2 1 1 17 VAL HB . 24 VAL HB 1 1
202 1 1 1 1 14 LEU HA . 21 LEU HA 1 1
202 1 2 1 1 17 VAL QG . 24 VAL QG1 1 1
203 1 1 1 1 14 LEU HA . 21 LEU HA 1 1
203 1 2 1 1 18 VAL H . 25 VAL H 1 1
204 1 1 1 1 14 LEU HB2 . 21 LEU HB3 1 1
204 1 2 1 1 14 LEU QD . 21 LEU QD1 1 1
205 1 1 1 1 14 LEU HB2 . 21 LEU HB3 1 1
205 1 2 1 1 15 ALA H . 22 ALA H 1 1
206 1 1 1 1 14 LEU HB2 . 21 LEU HB3 1 1
206 1 2 1 1 15 ALA MB . 22 ALA QB 1 1
207 1 1 1 1 14 LEU HB2 . 21 LEU HB3 1 1
207 1 2 1 1 17 VAL QG . 24 VAL QG2 1 1
208 1 1 1 1 14 LEU HB3 . 21 LEU HB2 1 1
208 1 2 1 1 14 LEU QD . 21 LEU QD2 1 1
209 1 1 1 1 14 LEU HB3 . 21 LEU HB2 1 1
209 1 2 1 1 15 ALA H . 22 ALA H 1 1
210 1 1 1 1 14 LEU HB3 . 21 LEU HB2 1 1
210 1 2 1 1 15 ALA MB . 22 ALA QB 1 1
211 1 1 1 1 14 LEU QD . 21 LEU QD2 1 1
211 1 2 1 1 15 ALA HA . 22 ALA HA 1 1
212 1 1 1 1 15 ALA H . 22 ALA H 1 1
212 1 2 1 1 15 ALA MB . 22 ALA QB 1 1
213 1 1 1 1 15 ALA H . 22 ALA H 1 1
213 1 2 1 1 16 PHE H . 23 PHE H 1 1
214 1 1 1 1 15 ALA H . 22 ALA H 1 1
214 1 2 1 1 17 VAL H . 24 VAL H 1 1
215 1 1 1 1 15 ALA HA . 22 ALA HA 1 1
215 1 2 1 1 16 PHE HB2 . 23 PHE HB2 1 1
216 1 1 1 1 15 ALA HA . 22 ALA HA 1 1
216 1 2 1 1 18 VAL H . 25 VAL H 1 1
217 1 1 1 1 15 ALA HA . 22 ALA HA 1 1
217 1 2 1 1 18 VAL HB . 25 VAL HB 1 1
218 1 1 1 1 15 ALA HA . 22 ALA HA 1 1
218 1 2 1 1 18 VAL MG1 . 25 VAL QG2 1 1
219 1 1 1 1 15 ALA HA . 22 ALA HA 1 1
219 1 2 1 1 18 VAL MG2 . 25 VAL QG1 1 1
220 1 1 1 1 15 ALA HA . 22 ALA HA 1 1
220 1 2 1 1 19 PHE H . 26 PHE H 1 1
221 1 1 1 1 15 ALA MB . 22 ALA QB 1 1
221 1 2 1 1 16 PHE H . 23 PHE H 1 1
222 1 1 1 1 15 ALA MB . 22 ALA QB 1 1
222 1 2 1 1 16 PHE QD . 23 PHE QD 1 1
223 1 1 1 1 15 ALA MB . 22 ALA QB 1 1
223 1 2 1 1 18 VAL MG2 . 25 VAL QG1 1 1
224 1 1 1 1 15 ALA MB . 22 ALA QB 1 1
224 1 2 1 1 19 PHE QB . 26 PHE HB2 1 1
225 1 1 1 1 16 PHE H . 23 PHE H 1 1
225 1 2 1 1 16 PHE HB2 . 23 PHE HB2 1 1
226 1 1 1 1 16 PHE H . 23 PHE H 1 1
226 1 2 1 1 16 PHE HB3 . 23 PHE HB3 1 1
227 1 1 1 1 16 PHE H . 23 PHE H 1 1
227 1 2 1 1 16 PHE QD . 23 PHE QD 1 1
228 1 1 1 1 16 PHE H . 23 PHE H 1 1
228 1 2 1 1 17 VAL QG . 24 VAL QG2 1 1
229 1 1 1 1 16 PHE H . 23 PHE H 1 1
229 1 2 1 1 19 PHE H . 26 PHE H 1 1
230 1 1 1 1 16 PHE HA . 23 PHE HA 1 1
230 1 2 1 1 16 PHE QD . 23 PHE QD 1 1
231 1 1 1 1 16 PHE HA . 23 PHE HA 1 1
231 1 2 1 1 16 PHE QE . 23 PHE QE 1 1
232 1 1 1 1 16 PHE HA . 23 PHE HA 1 1
232 1 2 1 1 17 VAL QG . 24 VAL QG2 1 1
233 1 1 1 1 16 PHE HA . 23 PHE HA 1 1
233 1 2 1 1 19 PHE H . 26 PHE H 1 1
234 1 1 1 1 16 PHE HA . 23 PHE HA 1 1
234 1 2 1 1 19 PHE QB . 26 PHE HB2 1 1
235 1 1 1 1 16 PHE HA . 23 PHE HA 1 1
235 1 2 1 1 20 LEU H . 27 LEU H 1 1
236 1 1 1 1 16 PHE HA . 23 PHE HA 1 1
236 1 2 1 1 20 LEU MD1 . 27 LEU QD2 1 1
237 1 1 1 1 16 PHE HA . 23 PHE HA 1 1
237 1 2 1 1 20 LEU MD2 . 27 LEU QD1 1 1
238 1 1 1 1 16 PHE HB2 . 23 PHE HB2 1 1
238 1 2 1 1 17 VAL H . 24 VAL H 1 1
239 1 1 1 1 16 PHE HB3 . 23 PHE HB3 1 1
239 1 2 1 1 17 VAL H . 24 VAL H 1 1
240 1 1 1 1 16 PHE QD . 23 PHE QD 1 1
240 1 2 1 1 19 PHE QB . 26 PHE HB2 1 1
241 1 1 1 1 16 PHE QD . 23 PHE QD 1 1
241 1 2 1 1 20 LEU HB2 . 27 LEU HB2 1 1
242 1 1 1 1 16 PHE QD . 23 PHE QD 1 1
242 1 2 1 1 20 LEU MD1 . 27 LEU QD2 1 1
243 1 1 1 1 16 PHE QD . 23 PHE QD 1 1
243 1 2 1 1 20 LEU MD2 . 27 LEU QD1 1 1
244 1 1 1 1 16 PHE QD . 23 PHE QD 1 1
244 1 2 1 1 20 LEU HG . 27 LEU HG 1 1
245 1 1 1 1 16 PHE QE . 23 PHE QE 1 1
245 1 2 1 1 20 LEU H . 27 LEU H 1 1
246 1 1 1 1 16 PHE QE . 23 PHE QE 1 1
246 1 2 1 1 20 LEU MD2 . 27 LEU QD1 1 1
247 1 1 1 1 17 VAL H . 24 VAL H 1 1
247 1 2 1 1 17 VAL HB . 24 VAL HB 1 1
248 1 1 1 1 17 VAL H . 24 VAL H 1 1
248 1 2 1 1 17 VAL QG . 24 VAL QG2 1 1
249 1 1 1 1 17 VAL H . 24 VAL H 1 1
249 1 2 1 1 18 VAL H . 25 VAL H 1 1
250 1 1 1 1 17 VAL H . 24 VAL H 1 1
250 1 2 1 1 19 PHE H . 26 PHE H 1 1
251 1 1 1 1 17 VAL H . 24 VAL H 1 1
251 1 2 1 1 20 LEU MD1 . 27 LEU QD2 1 1
252 1 1 1 1 17 VAL HA . 24 VAL HA 1 1
252 1 2 1 1 17 VAL QG . 24 VAL QG2 1 1
253 1 1 1 1 17 VAL HA . 24 VAL HA 1 1
253 1 2 1 1 19 PHE H . 26 PHE H 1 1
254 1 1 1 1 17 VAL HA . 24 VAL HA 1 1
254 1 2 1 1 20 LEU H . 27 LEU H 1 1
255 1 1 1 1 17 VAL HA . 24 VAL HA 1 1
255 1 2 1 1 20 LEU HB2 . 27 LEU HB2 1 1
256 1 1 1 1 17 VAL HA . 24 VAL HA 1 1
256 1 2 1 1 20 LEU HB3 . 27 LEU HB3 1 1
257 1 1 1 1 17 VAL HA . 24 VAL HA 1 1
257 1 2 1 1 20 LEU MD1 . 27 LEU QD2 1 1
258 1 1 1 1 17 VAL HA . 24 VAL HA 1 1
258 1 2 1 1 20 LEU MD2 . 27 LEU QD1 1 1
259 1 1 1 1 17 VAL HA . 24 VAL HA 1 1
259 1 2 1 1 20 LEU HG . 27 LEU HG 1 1
260 1 1 1 1 17 VAL HB . 24 VAL HB 1 1
260 1 2 1 1 18 VAL H . 25 VAL H 1 1
261 1 1 1 1 17 VAL HB . 24 VAL HB 1 1
261 1 2 1 1 21 LEU HG . 28 LEU HG 1 1
262 1 1 1 1 17 VAL QG . 24 VAL QG1 1 1
262 1 2 1 1 18 VAL H . 25 VAL H 1 1
263 1 1 1 1 17 VAL QG . 24 VAL QG1 1 1
263 1 2 1 1 20 LEU HG . 27 LEU HG 1 1
264 1 1 1 1 17 VAL QG . 24 VAL QG1 1 1
264 1 2 1 1 21 LEU HA . 28 LEU HA 1 1
265 1 1 1 1 17 VAL QG . 24 VAL QG1 1 1
265 1 2 1 1 21 LEU HG . 28 LEU HG 1 1
266 1 1 1 1 18 VAL H . 25 VAL H 1 1
266 1 2 1 1 18 VAL HB . 25 VAL HB 1 1
267 1 1 1 1 18 VAL H . 25 VAL H 1 1
267 1 2 1 1 18 VAL MG1 . 25 VAL QG2 1 1
268 1 1 1 1 18 VAL H . 25 VAL H 1 1
268 1 2 1 1 18 VAL MG2 . 25 VAL QG1 1 1
269 1 1 1 1 18 VAL H . 25 VAL H 1 1
269 1 2 1 1 19 PHE H . 26 PHE H 1 1
270 1 1 1 1 18 VAL HA . 25 VAL HA 1 1
270 1 2 1 1 18 VAL MG1 . 25 VAL QG2 1 1
271 1 1 1 1 18 VAL HA . 25 VAL HA 1 1
271 1 2 1 1 18 VAL MG2 . 25 VAL QG1 1 1
272 1 1 1 1 18 VAL HA . 25 VAL HA 1 1
272 1 2 1 1 20 LEU H . 27 LEU H 1 1
273 1 1 1 1 18 VAL HA . 25 VAL HA 1 1
273 1 2 1 1 21 LEU HB2 . 28 LEU HB2 1 1
274 1 1 1 1 18 VAL HA . 25 VAL HA 1 1
274 1 2 1 1 21 LEU HB3 . 28 LEU HB3 1 1
275 1 1 1 1 18 VAL HA . 25 VAL HA 1 1
275 1 2 1 1 21 LEU MD1 . 28 LEU QD1 1 1
276 1 1 1 1 18 VAL HA . 25 VAL HA 1 1
276 1 2 1 1 22 VAL H . 29 VAL H 1 1
277 1 1 1 1 18 VAL HB . 25 VAL HB 1 1
277 1 2 1 1 19 PHE H . 26 PHE H 1 1
278 1 1 1 1 18 VAL MG1 . 25 VAL QG2 1 1
278 1 2 1 1 19 PHE H . 26 PHE H 1 1
279 1 1 1 1 18 VAL MG2 . 25 VAL QG1 1 1
279 1 2 1 1 19 PHE H . 26 PHE H 1 1
280 1 1 1 1 18 VAL MG2 . 25 VAL QG1 1 1
280 1 2 1 1 19 PHE QB . 26 PHE HB2 1 1
281 1 1 1 1 19 PHE H . 26 PHE H 1 1
281 1 2 1 1 19 PHE QB . 26 PHE HB3 1 1
282 1 1 1 1 19 PHE H . 26 PHE H 1 1
282 1 2 1 1 19 PHE QD . 26 PHE QD 1 1
283 1 1 1 1 19 PHE H . 26 PHE H 1 1
283 1 2 1 1 20 LEU H . 27 LEU H 1 1
284 1 1 1 1 19 PHE HA . 26 PHE HA 1 1
284 1 2 1 1 22 VAL H . 29 VAL H 1 1
285 1 1 1 1 19 PHE HA . 26 PHE HA 1 1
285 1 2 1 1 22 VAL QG . 29 VAL QG1 1 1
286 1 1 1 1 19 PHE HA . 26 PHE HA 1 1
286 1 2 1 1 23 THR MG . 30 THR QG2 1 1
287 1 1 1 1 19 PHE QB . 26 PHE HB3 1 1
287 1 2 1 1 20 LEU H . 27 LEU H 1 1
288 1 1 1 1 19 PHE QB . 26 PHE HB3 1 1
288 1 2 1 1 20 LEU HA . 27 LEU HA 1 1
289 1 1 1 1 19 PHE QB . 26 PHE HB2 1 1
289 1 2 1 1 20 LEU MD2 . 27 LEU QD1 1 1
290 1 1 1 1 19 PHE QB . 26 PHE HB2 1 1
290 1 2 1 1 20 LEU HG . 27 LEU HG 1 1
291 1 1 1 1 19 PHE QB . 26 PHE HB2 1 1
291 1 2 1 1 22 VAL QG . 29 VAL QG1 1 1
292 1 1 1 1 19 PHE QB . 26 PHE HB3 1 1
292 1 2 1 1 23 THR H . 30 THR H 1 1
293 1 1 1 1 19 PHE QB . 26 PHE HB2 1 1
293 1 2 1 1 23 THR HB . 30 THR HB 1 1
294 1 1 1 1 19 PHE QB . 26 PHE HB3 1 1
294 1 2 1 1 23 THR MG . 30 THR QG2 1 1
295 1 1 1 1 19 PHE QD . 26 PHE QD 1 1
295 1 2 1 1 20 LEU H . 27 LEU H 1 1
296 1 1 1 1 19 PHE QD . 26 PHE QD 1 1
296 1 2 1 1 20 LEU HA . 27 LEU HA 1 1
297 1 1 1 1 19 PHE QD . 26 PHE QD 1 1
297 1 2 1 1 23 THR H . 30 THR H 1 1
298 1 1 1 1 19 PHE QD . 26 PHE QD 1 1
298 1 2 1 1 23 THR MG . 30 THR QG2 1 1
299 1 1 1 1 20 LEU H . 27 LEU H 1 1
299 1 2 1 1 20 LEU HB2 . 27 LEU HB2 1 1
300 1 1 1 1 20 LEU H . 27 LEU H 1 1
300 1 2 1 1 20 LEU HB3 . 27 LEU HB3 1 1
301 1 1 1 1 20 LEU H . 27 LEU H 1 1
301 1 2 1 1 20 LEU MD1 . 27 LEU QD2 1 1
302 1 1 1 1 20 LEU H . 27 LEU H 1 1
302 1 2 1 1 20 LEU MD2 . 27 LEU QD1 1 1
303 1 1 1 1 20 LEU H . 27 LEU H 1 1
303 1 2 1 1 20 LEU HG . 27 LEU HG 1 1
304 1 1 1 1 20 LEU H . 27 LEU H 1 1
304 1 2 1 1 21 LEU H . 28 LEU H 1 1
305 1 1 1 1 20 LEU H . 27 LEU H 1 1
305 1 2 1 1 21 LEU MD2 . 28 LEU QD2 1 1
306 1 1 1 1 20 LEU H . 27 LEU H 1 1
306 1 2 1 1 21 LEU HG . 28 LEU HG 1 1
307 1 1 1 1 20 LEU H . 27 LEU H 1 1
307 1 2 1 1 23 THR H . 30 THR H 1 1
308 1 1 1 1 20 LEU H . 27 LEU H 1 1
308 1 2 1 1 23 THR HB . 30 THR HB 1 1
309 1 1 1 1 20 LEU HA . 27 LEU HA 1 1
309 1 2 1 1 20 LEU MD1 . 27 LEU QD2 1 1
310 1 1 1 1 20 LEU HA . 27 LEU HA 1 1
310 1 2 1 1 20 LEU MD2 . 27 LEU QD1 1 1
311 1 1 1 1 20 LEU HA . 27 LEU HA 1 1
311 1 2 1 1 20 LEU HG . 27 LEU HG 1 1
312 1 1 1 1 20 LEU HA . 27 LEU HA 1 1
312 1 2 1 1 22 VAL QG . 29 VAL QG1 1 1
313 1 1 1 1 20 LEU HA . 27 LEU HA 1 1
313 1 2 1 1 23 THR H . 30 THR H 1 1
314 1 1 1 1 20 LEU HA . 27 LEU HA 1 1
314 1 2 1 1 23 THR HB . 30 THR HB 1 1
315 1 1 1 1 20 LEU HA . 27 LEU HA 1 1
315 1 2 1 1 24 LEU H . 31 LEU H 1 1
316 1 1 1 1 20 LEU HA . 27 LEU HA 1 1
316 1 2 1 1 24 LEU MD2 . 31 LEU QD2 1 1
317 1 1 1 1 20 LEU HB2 . 27 LEU HB2 1 1
317 1 2 1 1 20 LEU MD1 . 27 LEU QD2 1 1
318 1 1 1 1 20 LEU HB2 . 27 LEU HB2 1 1
318 1 2 1 1 20 LEU MD2 . 27 LEU QD1 1 1
319 1 1 1 1 20 LEU HB2 . 27 LEU HB2 1 1
319 1 2 1 1 21 LEU H . 28 LEU H 1 1
320 1 1 1 1 20 LEU HB2 . 27 LEU HB2 1 1
320 1 2 1 1 23 THR HB . 30 THR HB 1 1
321 1 1 1 1 20 LEU HB3 . 27 LEU HB3 1 1
321 1 2 1 1 20 LEU MD1 . 27 LEU QD2 1 1
322 1 1 1 1 20 LEU HB3 . 27 LEU HB3 1 1
322 1 2 1 1 20 LEU MD2 . 27 LEU QD1 1 1
323 1 1 1 1 20 LEU HB3 . 27 LEU HB3 1 1
323 1 2 1 1 20 LEU HG . 27 LEU HG 1 1
324 1 1 1 1 20 LEU HB3 . 27 LEU HB3 1 1
324 1 2 1 1 21 LEU H . 28 LEU H 1 1
325 1 1 1 1 20 LEU HB3 . 27 LEU HB3 1 1
325 1 2 1 1 23 THR HB . 30 THR HB 1 1
326 1 1 1 1 21 LEU H . 28 LEU H 1 1
326 1 2 1 1 21 LEU HB2 . 28 LEU HB2 1 1
327 1 1 1 1 21 LEU H . 28 LEU H 1 1
327 1 2 1 1 21 LEU MD1 . 28 LEU QD1 1 1
328 1 1 1 1 21 LEU H . 28 LEU H 1 1
328 1 2 1 1 21 LEU MD2 . 28 LEU QD2 1 1
329 1 1 1 1 21 LEU H . 28 LEU H 1 1
329 1 2 1 1 21 LEU HG . 28 LEU HG 1 1
330 1 1 1 1 21 LEU H . 28 LEU H 1 1
330 1 2 1 1 22 VAL H . 29 VAL H 1 1
331 1 1 1 1 21 LEU HA . 28 LEU HA 1 1
331 1 2 1 1 21 LEU MD1 . 28 LEU QD1 1 1
332 1 1 1 1 21 LEU HA . 28 LEU HA 1 1
332 1 2 1 1 21 LEU MD2 . 28 LEU QD2 1 1
333 1 1 1 1 21 LEU HA . 28 LEU HA 1 1
333 1 2 1 1 21 LEU HG . 28 LEU HG 1 1
334 1 1 1 1 21 LEU HA . 28 LEU HA 1 1
334 1 2 1 1 24 LEU H . 31 LEU H 1 1
335 1 1 1 1 21 LEU HA . 28 LEU HA 1 1
335 1 2 1 1 24 LEU HB2 . 31 LEU HB3 1 1
336 1 1 1 1 21 LEU HA . 28 LEU HA 1 1
336 1 2 1 1 25 ALA H . 32 ALA H 1 1
337 1 1 1 1 21 LEU HB2 . 28 LEU HB2 1 1
337 1 2 1 1 21 LEU MD1 . 28 LEU QD1 1 1
338 1 1 1 1 21 LEU HB2 . 28 LEU HB2 1 1
338 1 2 1 1 22 VAL H . 29 VAL H 1 1
339 1 1 1 1 21 LEU HB2 . 28 LEU HB2 1 1
339 1 2 1 1 22 VAL HA . 29 VAL HA 1 1
340 1 1 1 1 21 LEU HB3 . 28 LEU HB3 1 1
340 1 2 1 1 21 LEU MD1 . 28 LEU QD1 1 1
341 1 1 1 1 21 LEU HB3 . 28 LEU HB3 1 1
341 1 2 1 1 21 LEU MD2 . 28 LEU QD2 1 1
342 1 1 1 1 21 LEU HB3 . 28 LEU HB3 1 1
342 1 2 1 1 22 VAL H . 29 VAL H 1 1
343 1 1 1 1 21 LEU HB3 . 28 LEU HB3 1 1
343 1 2 1 1 22 VAL HA . 29 VAL HA 1 1
344 1 1 1 1 21 LEU MD1 . 28 LEU QD1 1 1
344 1 2 1 1 22 VAL H . 29 VAL H 1 1
345 1 1 1 1 21 LEU MD2 . 28 LEU QD2 1 1
345 1 2 1 1 22 VAL H . 29 VAL H 1 1
346 1 1 1 1 21 LEU HG . 28 LEU HG 1 1
346 1 2 1 1 22 VAL H . 29 VAL H 1 1
347 1 1 1 1 22 VAL H . 29 VAL H 1 1
347 1 2 1 1 22 VAL HB . 29 VAL HB 1 1
348 1 1 1 1 22 VAL H . 29 VAL H 1 1
348 1 2 1 1 22 VAL QG . 29 VAL QG1 1 1
349 1 1 1 1 22 VAL H . 29 VAL H 1 1
349 1 2 1 1 23 THR H . 30 THR H 1 1
350 1 1 1 1 22 VAL H . 29 VAL H 1 1
350 1 2 1 1 23 THR HB . 30 THR HB 1 1
351 1 1 1 1 22 VAL HA . 29 VAL HA 1 1
351 1 2 1 1 25 ALA H . 32 ALA H 1 1
352 1 1 1 1 22 VAL HA . 29 VAL HA 1 1
352 1 2 1 1 25 ALA MB . 32 ALA QB 1 1
353 1 1 1 1 22 VAL HA . 29 VAL HA 1 1
353 1 2 1 1 26 ILE H . 33 ILE H 1 1
354 1 1 1 1 22 VAL HB . 29 VAL HB 1 1
354 1 2 1 1 23 THR H . 30 THR H 1 1
355 1 1 1 1 22 VAL QG . 29 VAL QG1 1 1
355 1 2 1 1 23 THR H . 30 THR H 1 1
356 1 1 1 1 22 VAL QG . 29 VAL QG2 1 1
356 1 2 1 1 25 ALA MB . 32 ALA QB 1 1
357 1 1 1 1 23 THR H . 30 THR H 1 1
357 1 2 1 1 23 THR HB . 30 THR HB 1 1
358 1 1 1 1 23 THR H . 30 THR H 1 1
358 1 2 1 1 23 THR MG . 30 THR QG2 1 1
359 1 1 1 1 23 THR H . 30 THR H 1 1
359 1 2 1 1 24 LEU H . 31 LEU H 1 1
360 1 1 1 1 23 THR H . 30 THR H 1 1
360 1 2 1 1 24 LEU HB2 . 31 LEU HB3 1 1
361 1 1 1 1 23 THR H . 30 THR H 1 1
361 1 2 1 1 25 ALA H . 32 ALA H 1 1
362 1 1 1 1 23 THR H . 30 THR H 1 1
362 1 2 1 1 25 ALA MB . 32 ALA QB 1 1
363 1 1 1 1 23 THR HA . 30 THR HA 1 1
363 1 2 1 1 23 THR MG . 30 THR QG2 1 1
364 1 1 1 1 23 THR HA . 30 THR HA 1 1
364 1 2 1 1 24 LEU HB2 . 31 LEU HB3 1 1
365 1 1 1 1 23 THR HA . 30 THR HA 1 1
365 1 2 1 1 25 ALA H . 32 ALA H 1 1
366 1 1 1 1 23 THR HA . 30 THR HA 1 1
366 1 2 1 1 26 ILE H . 33 ILE H 1 1
367 1 1 1 1 23 THR HA . 30 THR HA 1 1
367 1 2 1 1 26 ILE HB . 33 ILE HB 1 1
368 1 1 1 1 23 THR HA . 30 THR HA 1 1
368 1 2 1 1 26 ILE MD . 33 ILE QD1 1 1
369 1 1 1 1 23 THR HA . 30 THR HA 1 1
369 1 2 1 1 26 ILE HG12 . 33 ILE HG12 1 1
370 1 1 1 1 23 THR HA . 30 THR HA 1 1
370 1 2 1 1 27 LEU H . 34 LEU H 1 1
371 1 1 1 1 23 THR HB . 30 THR HB 1 1
371 1 2 1 1 24 LEU H . 31 LEU H 1 1
372 1 1 1 1 23 THR HB . 30 THR HB 1 1
372 1 2 1 1 24 LEU HB2 . 31 LEU HB3 1 1
373 1 1 1 1 23 THR MG . 30 THR QG2 1 1
373 1 2 1 1 24 LEU H . 31 LEU H 1 1
374 1 1 1 1 24 LEU H . 31 LEU H 1 1
374 1 2 1 1 24 LEU HB2 . 31 LEU HB3 1 1
375 1 1 1 1 24 LEU H . 31 LEU H 1 1
375 1 2 1 1 24 LEU MD1 . 31 LEU QD1 1 1
376 1 1 1 1 24 LEU H . 31 LEU H 1 1
376 1 2 1 1 24 LEU MD2 . 31 LEU QD2 1 1
377 1 1 1 1 24 LEU H . 31 LEU H 1 1
377 1 2 1 1 24 LEU HG . 31 LEU HG 1 1
378 1 1 1 1 24 LEU H . 31 LEU H 1 1
378 1 2 1 1 25 ALA H . 32 ALA H 1 1
379 1 1 1 1 24 LEU HA . 31 LEU HA 1 1
379 1 2 1 1 24 LEU MD1 . 31 LEU QD1 1 1
380 1 1 1 1 24 LEU HA . 31 LEU HA 1 1
380 1 2 1 1 24 LEU MD2 . 31 LEU QD2 1 1
381 1 1 1 1 24 LEU HA . 31 LEU HA 1 1
381 1 2 1 1 24 LEU HG . 31 LEU HG 1 1
382 1 1 1 1 24 LEU HA . 31 LEU HA 1 1
382 1 2 1 1 27 LEU H . 34 LEU H 1 1
383 1 1 1 1 24 LEU HA . 31 LEU HA 1 1
383 1 2 1 1 27 LEU HB2 . 34 LEU HB2 1 1
384 1 1 1 1 24 LEU HA . 31 LEU HA 1 1
384 1 2 1 1 28 THR H . 35 THR H 1 1
385 1 1 1 1 24 LEU HB2 . 31 LEU HB3 1 1
385 1 2 1 1 24 LEU MD1 . 31 LEU QD1 1 1
386 1 1 1 1 24 LEU HB2 . 31 LEU HB3 1 1
386 1 2 1 1 24 LEU MD2 . 31 LEU QD2 1 1
387 1 1 1 1 24 LEU HB2 . 31 LEU HB3 1 1
387 1 2 1 1 25 ALA H . 32 ALA H 1 1
388 1 1 1 1 24 LEU HB3 . 31 LEU HB2 1 1
388 1 2 1 1 24 LEU MD1 . 31 LEU QD1 1 1
389 1 1 1 1 24 LEU HB3 . 31 LEU HB2 1 1
389 1 2 1 1 24 LEU MD2 . 31 LEU QD2 1 1
390 1 1 1 1 24 LEU HB3 . 31 LEU HB2 1 1
390 1 2 1 1 25 ALA H . 32 ALA H 1 1
391 1 1 1 1 24 LEU MD1 . 31 LEU QD1 1 1
391 1 2 1 1 25 ALA H . 32 ALA H 1 1
392 1 1 1 1 24 LEU MD1 . 31 LEU QD1 1 1
392 1 2 1 1 25 ALA HA . 32 ALA HA 1 1
393 1 1 1 1 24 LEU MD2 . 31 LEU QD2 1 1
393 1 2 1 1 25 ALA H . 32 ALA H 1 1
394 1 1 1 1 24 LEU MD2 . 31 LEU QD2 1 1
394 1 2 1 1 25 ALA HA . 32 ALA HA 1 1
395 1 1 1 1 25 ALA H . 32 ALA H 1 1
395 1 2 1 1 25 ALA HA . 32 ALA HA 1 1
396 1 1 1 1 25 ALA H . 32 ALA H 1 1
396 1 2 1 1 25 ALA MB . 32 ALA QB 1 1
397 1 1 1 1 25 ALA H . 32 ALA H 1 1
397 1 2 1 1 26 ILE H . 33 ILE H 1 1
398 1 1 1 1 25 ALA H . 32 ALA H 1 1
398 1 2 1 1 26 ILE HG12 . 33 ILE HG12 1 1
399 1 1 1 1 25 ALA H . 32 ALA H 1 1
399 1 2 1 1 26 ILE HG13 . 33 ILE HG13 1 1
400 1 1 1 1 25 ALA HA . 32 ALA HA 1 1
400 1 2 1 1 28 THR H . 35 THR H 1 1
401 1 1 1 1 25 ALA HA . 32 ALA HA 1 1
401 1 2 1 1 28 THR HB . 35 THR HB 1 1
402 1 1 1 1 25 ALA HA . 32 ALA HA 1 1
402 1 2 1 1 28 THR MG . 35 THR QG2 1 1
403 1 1 1 1 25 ALA MB . 32 ALA QB 1 1
403 1 2 1 1 26 ILE H . 33 ILE H 1 1
404 1 1 1 1 25 ALA MB . 32 ALA QB 1 1
404 1 2 1 1 26 ILE HA . 33 ILE HA 1 1
405 1 1 1 1 25 ALA MB . 32 ALA QB 1 1
405 1 2 1 1 26 ILE HB . 33 ILE HB 1 1
406 1 1 1 1 25 ALA MB . 32 ALA QB 1 1
406 1 2 1 1 26 ILE MD . 33 ILE QD1 1 1
407 1 1 1 1 25 ALA MB . 32 ALA QB 1 1
407 1 2 1 1 26 ILE HG12 . 33 ILE HG12 1 1
408 1 1 1 1 26 ILE H . 33 ILE H 1 1
408 1 2 1 1 26 ILE HB . 33 ILE HB 1 1
409 1 1 1 1 26 ILE H . 33 ILE H 1 1
409 1 2 1 1 26 ILE MD . 33 ILE QD1 1 1
410 1 1 1 1 26 ILE H . 33 ILE H 1 1
410 1 2 1 1 26 ILE HG12 . 33 ILE HG12 1 1
411 1 1 1 1 26 ILE H . 33 ILE H 1 1
411 1 2 1 1 26 ILE HG13 . 33 ILE HG13 1 1
412 1 1 1 1 26 ILE H . 33 ILE H 1 1
412 1 2 1 1 26 ILE MG . 33 ILE QG2 1 1
413 1 1 1 1 26 ILE H . 33 ILE H 1 1
413 1 2 1 1 27 LEU H . 34 LEU H 1 1
414 1 1 1 1 26 ILE H . 33 ILE H 1 1
414 1 2 1 1 27 LEU HA . 34 LEU HA 1 1
415 1 1 1 1 26 ILE H . 33 ILE H 1 1
415 1 2 1 1 28 THR H . 35 THR H 1 1
416 1 1 1 1 26 ILE HA . 33 ILE HA 1 1
416 1 2 1 1 26 ILE MD . 33 ILE QD1 1 1
417 1 1 1 1 26 ILE HA . 33 ILE HA 1 1
417 1 2 1 1 26 ILE HG13 . 33 ILE HG13 1 1
418 1 1 1 1 26 ILE HA . 33 ILE HA 1 1
418 1 2 1 1 28 THR H . 35 THR H 1 1
419 1 1 1 1 26 ILE HA . 33 ILE HA 1 1
419 1 2 1 1 29 ALA H . 36 ALA H 1 1
420 1 1 1 1 26 ILE HA . 33 ILE HA 1 1
420 1 2 1 1 29 ALA MB . 36 ALA QB 1 1
421 1 1 1 1 26 ILE HB . 33 ILE HB 1 1
421 1 2 1 1 26 ILE MD . 33 ILE QD1 1 1
422 1 1 1 1 26 ILE HB . 33 ILE HB 1 1
422 1 2 1 1 27 LEU H . 34 LEU H 1 1
423 1 1 1 1 26 ILE HB . 33 ILE HB 1 1
423 1 2 1 1 27 LEU HB3 . 34 LEU HB3 1 1
424 1 1 1 1 26 ILE HB . 33 ILE HB 1 1
424 1 2 1 1 29 ALA H . 36 ALA H 1 1
425 1 1 1 1 26 ILE MD . 33 ILE QD1 1 1
425 1 2 1 1 26 ILE MG . 33 ILE QG2 1 1
426 1 1 1 1 26 ILE HG12 . 33 ILE HG12 1 1
426 1 2 1 1 26 ILE MG . 33 ILE QG2 1 1
427 1 1 1 1 26 ILE MG . 33 ILE QG2 1 1
427 1 2 1 1 27 LEU H . 34 LEU H 1 1
428 1 1 1 1 26 ILE MG . 33 ILE QG2 1 1
428 1 2 1 1 27 LEU HA . 34 LEU HA 1 1
429 1 1 1 1 26 ILE MG . 33 ILE QG2 1 1
429 1 2 1 1 29 ALA H . 36 ALA H 1 1
430 1 1 1 1 26 ILE MG . 33 ILE QG2 1 1
430 1 2 1 1 29 ALA MB . 36 ALA QB 1 1
431 1 1 1 1 27 LEU H . 34 LEU H 1 1
431 1 2 1 1 27 LEU HB2 . 34 LEU HB2 1 1
432 1 1 1 1 27 LEU H . 34 LEU H 1 1
432 1 2 1 1 27 LEU HB3 . 34 LEU HB3 1 1
433 1 1 1 1 27 LEU H . 34 LEU H 1 1
433 1 2 1 1 27 LEU QD . 34 LEU QD2 1 1
434 1 1 1 1 27 LEU H . 34 LEU H 1 1
434 1 2 1 1 27 LEU HG . 34 LEU HG 1 1
435 1 1 1 1 27 LEU H . 34 LEU H 1 1
435 1 2 1 1 28 THR H . 35 THR H 1 1
436 1 1 1 1 27 LEU H . 34 LEU H 1 1
436 1 2 1 1 29 ALA H . 36 ALA H 1 1
437 1 1 1 1 27 LEU HA . 34 LEU HA 1 1
437 1 2 1 1 27 LEU QD . 34 LEU QD2 1 1
438 1 1 1 1 27 LEU HA . 34 LEU HA 1 1
438 1 2 1 1 27 LEU HG . 34 LEU HG 1 1
439 1 1 1 1 27 LEU HA . 34 LEU HA 1 1
439 1 2 1 1 29 ALA H . 36 ALA H 1 1
440 1 1 1 1 27 LEU HA . 34 LEU HA 1 1
440 1 2 1 1 30 LEU H . 37 LEU H 1 1
441 1 1 1 1 27 LEU HA . 34 LEU HA 1 1
441 1 2 1 1 31 ARG H . 38 ARG H 1 1
442 1 1 1 1 27 LEU HB2 . 34 LEU HB2 1 1
442 1 2 1 1 27 LEU QD . 34 LEU QD1 1 1
443 1 1 1 1 27 LEU HB2 . 34 LEU HB2 1 1
443 1 2 1 1 28 THR H . 35 THR H 1 1
444 1 1 1 1 27 LEU HB3 . 34 LEU HB3 1 1
444 1 2 1 1 27 LEU QD . 34 LEU QD2 1 1
445 1 1 1 1 27 LEU HB3 . 34 LEU HB3 1 1
445 1 2 1 1 28 THR H . 35 THR H 1 1
446 1 1 1 1 27 LEU QD . 34 LEU QD2 1 1
446 1 2 1 1 28 THR H . 35 THR H 1 1
447 1 1 1 1 27 LEU QD . 34 LEU QD2 1 1
447 1 2 1 1 30 LEU H . 37 LEU H 1 1
448 1 1 1 1 27 LEU QD . 34 LEU QD2 1 1
448 1 2 1 1 31 ARG QD . 38 ARG HD3 1 1
449 1 1 1 1 28 THR H . 35 THR H 1 1
449 1 2 1 1 28 THR HB . 35 THR HB 1 1
450 1 1 1 1 28 THR H . 35 THR H 1 1
450 1 2 1 1 28 THR MG . 35 THR QG2 1 1
451 1 1 1 1 28 THR H . 35 THR H 1 1
451 1 2 1 1 29 ALA H . 36 ALA H 1 1
452 1 1 1 1 28 THR H . 35 THR H 1 1
452 1 2 1 1 30 LEU H . 37 LEU H 1 1
453 1 1 1 1 28 THR HA . 35 THR HA 1 1
453 1 2 1 1 28 THR MG . 35 THR QG2 1 1
454 1 1 1 1 28 THR HA . 35 THR HA 1 1
454 1 2 1 1 31 ARG H . 38 ARG H 1 1
455 1 1 1 1 28 THR HA . 35 THR HA 1 1
455 1 2 1 1 31 ARG HB3 . 38 ARG HB3 1 1
456 1 1 1 1 28 THR HA . 35 THR HA 1 1
456 1 2 1 1 32 LEU H . 39 LEU H 1 1
457 1 1 1 1 28 THR HA . 35 THR HA 1 1
457 1 2 1 1 32 LEU QD . 39 LEU QD1 1 1
458 1 1 1 1 28 THR HB . 35 THR HB 1 1
458 1 2 1 1 29 ALA H . 36 ALA H 1 1
459 1 1 1 1 28 THR HB . 35 THR HB 1 1
459 1 2 1 1 29 ALA HA . 36 ALA HA 1 1
460 1 1 1 1 28 THR HB . 35 THR HB 1 1
460 1 2 1 1 32 LEU H . 39 LEU H 1 1
461 1 1 1 1 28 THR MG . 35 THR QG2 1 1
461 1 2 1 1 29 ALA H . 36 ALA H 1 1
462 1 1 1 1 28 THR MG . 35 THR QG2 1 1
462 1 2 1 1 29 ALA HA . 36 ALA HA 1 1
463 1 1 1 1 28 THR MG . 35 THR QG2 1 1
463 1 2 1 1 32 LEU HG . 39 LEU HG 1 1
464 1 1 1 1 29 ALA H . 36 ALA H 1 1
464 1 2 1 1 29 ALA HA . 36 ALA HA 1 1
465 1 1 1 1 29 ALA H . 36 ALA H 1 1
465 1 2 1 1 29 ALA MB . 36 ALA QB 1 1
466 1 1 1 1 29 ALA H . 36 ALA H 1 1
466 1 2 1 1 31 ARG H . 38 ARG H 1 1
467 1 1 1 1 29 ALA HA . 36 ALA HA 1 1
467 1 2 1 1 31 ARG H . 38 ARG H 1 1
468 1 1 1 1 29 ALA HA . 36 ALA HA 1 1
468 1 2 1 1 32 LEU H . 39 LEU H 1 1
469 1 1 1 1 29 ALA HA . 36 ALA HA 1 1
469 1 2 1 1 32 LEU HB2 . 39 LEU HB3 1 1
470 1 1 1 1 29 ALA HA . 36 ALA HA 1 1
470 1 2 1 1 32 LEU HB3 . 39 LEU HB2 1 1
471 1 1 1 1 29 ALA HA . 36 ALA HA 1 1
471 1 2 1 1 32 LEU QD . 39 LEU QD2 1 1
472 1 1 1 1 29 ALA HA . 36 ALA HA 1 1
472 1 2 1 1 32 LEU HG . 39 LEU HG 1 1
473 1 1 1 1 29 ALA MB . 36 ALA QB 1 1
473 1 2 1 1 30 LEU H . 37 LEU H 1 1
474 1 1 1 1 29 ALA MB . 36 ALA QB 1 1
474 1 2 1 1 30 LEU MD2 . 37 LEU QD2 1 1
475 1 1 1 1 30 LEU H . 37 LEU H 1 1
475 1 2 1 1 30 LEU QB . 37 LEU QB 1 1
476 1 1 1 1 30 LEU H . 37 LEU H 1 1
476 1 2 1 1 30 LEU MD1 . 37 LEU QD1 1 1
477 1 1 1 1 30 LEU H . 37 LEU H 1 1
477 1 2 1 1 30 LEU MD2 . 37 LEU QD2 1 1
478 1 1 1 1 30 LEU H . 37 LEU H 1 1
478 1 2 1 1 30 LEU HG . 37 LEU HG 1 1
479 1 1 1 1 30 LEU H . 37 LEU H 1 1
479 1 2 1 1 31 ARG H . 38 ARG H 1 1
480 1 1 1 1 30 LEU HA . 37 LEU HA 1 1
480 1 2 1 1 30 LEU MD1 . 37 LEU QD1 1 1
481 1 1 1 1 30 LEU HA . 37 LEU HA 1 1
481 1 2 1 1 30 LEU MD2 . 37 LEU QD2 1 1
482 1 1 1 1 30 LEU HA . 37 LEU HA 1 1
482 1 2 1 1 32 LEU H . 39 LEU H 1 1
483 1 1 1 1 30 LEU HA . 37 LEU HA 1 1
483 1 2 1 1 33 ALA H . 40 ALA H 1 1
484 1 1 1 1 30 LEU HA . 37 LEU HA 1 1
484 1 2 1 1 33 ALA MB . 40 ALA QB 1 1
485 1 1 1 1 30 LEU QB . 37 LEU QB 1 1
485 1 2 1 1 30 LEU MD1 . 37 LEU QD1 1 1
486 1 1 1 1 30 LEU QB . 37 LEU QB 1 1
486 1 2 1 1 31 ARG H . 38 ARG H 1 1
487 1 1 1 1 31 ARG H . 38 ARG H 1 1
487 1 2 1 1 31 ARG HB2 . 38 ARG HB2 1 1
488 1 1 1 1 31 ARG H . 38 ARG H 1 1
488 1 2 1 1 31 ARG HB3 . 38 ARG HB3 1 1
489 1 1 1 1 31 ARG H . 38 ARG H 1 1
489 1 2 1 1 31 ARG QD . 38 ARG HD3 1 1
490 1 1 1 1 31 ARG H . 38 ARG H 1 1
490 1 2 1 1 31 ARG HE . 38 ARG HE 1 1
491 1 1 1 1 31 ARG H . 38 ARG H 1 1
491 1 2 1 1 31 ARG HG2 . 38 ARG HG2 1 1
492 1 1 1 1 31 ARG H . 38 ARG H 1 1
492 1 2 1 1 31 ARG HG3 . 38 ARG HG3 1 1
493 1 1 1 1 31 ARG H . 38 ARG H 1 1
493 1 2 1 1 32 LEU H . 39 LEU H 1 1
494 1 1 1 1 31 ARG H . 38 ARG H 1 1
494 1 2 1 1 33 ALA H . 40 ALA H 1 1
495 1 1 1 1 31 ARG HA . 38 ARG HA 1 1
495 1 2 1 1 31 ARG QD . 38 ARG HD3 1 1
496 1 1 1 1 31 ARG HA . 38 ARG HA 1 1
496 1 2 1 1 31 ARG HE . 38 ARG HE 1 1
497 1 1 1 1 31 ARG HA . 38 ARG HA 1 1
497 1 2 1 1 31 ARG HG3 . 38 ARG HG3 1 1
498 1 1 1 1 31 ARG HA . 38 ARG HA 1 1
498 1 2 1 1 34 ALA H . 41 ALA H 1 1
499 1 1 1 1 31 ARG HB2 . 38 ARG HB2 1 1
499 1 2 1 1 32 LEU H . 39 LEU H 1 1
500 1 1 1 1 31 ARG HB3 . 38 ARG HB3 1 1
500 1 2 1 1 32 LEU H . 39 LEU H 1 1
501 1 1 1 1 31 ARG HB3 . 38 ARG HB3 1 1
501 1 2 1 1 32 LEU HA . 39 LEU HA 1 1
502 1 1 1 1 31 ARG HB3 . 38 ARG HB3 1 1
502 1 2 1 1 32 LEU QD . 39 LEU QD1 1 1
503 1 1 1 1 31 ARG HG2 . 38 ARG HG2 1 1
503 1 2 1 1 31 ARG QH1 . 38 ARG QH1 1 1
504 1 1 1 1 31 ARG HG3 . 38 ARG HG3 1 1
504 1 2 1 1 31 ARG QH1 . 38 ARG QH1 1 1
505 1 1 1 1 31 ARG HG3 . 38 ARG HG3 1 1
505 1 2 1 1 35 TYR H . 42 TYR H 1 1
506 1 1 1 1 32 LEU H . 39 LEU H 1 1
506 1 2 1 1 32 LEU QD . 39 LEU QD2 1 1
507 1 1 1 1 32 LEU H . 39 LEU H 1 1
507 1 2 1 1 32 LEU HG . 39 LEU HG 1 1
508 1 1 1 1 32 LEU H . 39 LEU H 1 1
508 1 2 1 1 33 ALA H . 40 ALA H 1 1
509 1 1 1 1 32 LEU H . 39 LEU H 1 1
509 1 2 1 1 33 ALA MB . 40 ALA QB 1 1
510 1 1 1 1 32 LEU H . 39 LEU H 1 1
510 1 2 1 1 34 ALA H . 41 ALA H 1 1
511 1 1 1 1 32 LEU H . 39 LEU H 1 1
511 1 2 1 1 35 TYR QD . 42 TYR QD 1 1
512 1 1 1 1 32 LEU HA . 39 LEU HA 1 1
512 1 2 1 1 32 LEU QD . 39 LEU QD2 1 1
513 1 1 1 1 32 LEU HA . 39 LEU HA 1 1
513 1 2 1 1 34 ALA H . 41 ALA H 1 1
514 1 1 1 1 32 LEU HA . 39 LEU HA 1 1
514 1 2 1 1 43 SER H . 50 SER H 1 1
515 1 1 1 1 32 LEU HB2 . 39 LEU HB3 1 1
515 1 2 1 1 33 ALA H . 40 ALA H 1 1
516 1 1 1 1 32 LEU HB3 . 39 LEU HB2 1 1
516 1 2 1 1 33 ALA H . 40 ALA H 1 1
517 1 1 1 1 32 LEU QD . 39 LEU QD1 1 1
517 1 2 1 1 33 ALA H . 40 ALA H 1 1
518 1 1 1 1 32 LEU HG . 39 LEU HG 1 1
518 1 2 1 1 33 ALA H . 40 ALA H 1 1
519 1 1 1 1 33 ALA H . 40 ALA H 1 1
519 1 2 1 1 33 ALA MB . 40 ALA QB 1 1
520 1 1 1 1 33 ALA H . 40 ALA H 1 1
520 1 2 1 1 34 ALA H . 41 ALA H 1 1
521 1 1 1 1 33 ALA H . 40 ALA H 1 1
521 1 2 1 1 34 ALA MB . 41 ALA QB 1 1
522 1 1 1 1 33 ALA H . 40 ALA H 1 1
522 1 2 1 1 35 TYR H . 42 TYR H 1 1
523 1 1 1 1 33 ALA H . 40 ALA H 1 1
523 1 2 1 1 35 TYR HB2 . 42 TYR HB2 1 1
524 1 1 1 1 33 ALA H . 40 ALA H 1 1
524 1 2 1 1 35 TYR QD . 42 TYR QD 1 1
525 1 1 1 1 33 ALA HA . 40 ALA HA 1 1
525 1 2 1 1 35 TYR H . 42 TYR H 1 1
526 1 1 1 1 33 ALA MB . 40 ALA QB 1 1
526 1 2 1 1 34 ALA H . 41 ALA H 1 1
527 1 1 1 1 34 ALA H . 41 ALA H 1 1
527 1 2 1 1 34 ALA MB . 41 ALA QB 1 1
528 1 1 1 1 34 ALA H . 41 ALA H 1 1
528 1 2 1 1 35 TYR H . 42 TYR H 1 1
529 1 1 1 1 34 ALA HA . 41 ALA HA 1 1
529 1 2 1 1 36 ALA H . 43 ALA H 1 1
530 1 1 1 1 34 ALA MB . 41 ALA QB 1 1
530 1 2 1 1 35 TYR H . 42 TYR H 1 1
531 1 1 1 1 35 TYR H . 42 TYR H 1 1
531 1 2 1 1 35 TYR HB2 . 42 TYR HB2 1 1
532 1 1 1 1 35 TYR H . 42 TYR H 1 1
532 1 2 1 1 35 TYR HB3 . 42 TYR HB3 1 1
533 1 1 1 1 35 TYR H . 42 TYR H 1 1
533 1 2 1 1 35 TYR QD . 42 TYR QD 1 1
534 1 1 1 1 35 TYR H . 42 TYR H 1 1
534 1 2 1 1 35 TYR QE . 42 TYR QE 1 1
535 1 1 1 1 35 TYR H . 42 TYR H 1 1
535 1 2 1 1 36 ALA H . 43 ALA H 1 1
536 1 1 1 1 35 TYR H . 42 TYR H 1 1
536 1 2 1 1 37 ALA H . 44 ALA H 1 1
537 1 1 1 1 35 TYR HA . 42 TYR HA 1 1
537 1 2 1 1 35 TYR QD . 42 TYR QD 1 1
538 1 1 1 1 35 TYR HA . 42 TYR HA 1 1
538 1 2 1 1 35 TYR QE . 42 TYR QE 1 1
539 1 1 1 1 35 TYR HA . 42 TYR HA 1 1
539 1 2 1 1 38 ASN H . 45 ASN H 1 1
540 1 1 1 1 35 TYR HB2 . 42 TYR HB2 1 1
540 1 2 1 1 36 ALA H . 43 ALA H 1 1
541 1 1 1 1 35 TYR HB2 . 42 TYR HB2 1 1
541 1 2 1 1 36 ALA MB . 43 ALA QB 1 1
542 1 1 1 1 35 TYR HB3 . 42 TYR HB3 1 1
542 1 2 1 1 36 ALA H . 43 ALA H 1 1
543 1 1 1 1 35 TYR HB3 . 42 TYR HB3 1 1
543 1 2 1 1 37 ALA H . 44 ALA H 1 1
544 1 1 1 1 35 TYR HB3 . 42 TYR HB3 1 1
544 1 2 1 1 43 SER QB . 50 SER QB 1 1
545 1 1 1 1 35 TYR QD . 42 TYR QD 1 1
545 1 2 1 1 39 ILE MD . 46 ILE QD1 1 1
546 1 1 1 1 35 TYR QD . 42 TYR QD 1 1
546 1 2 1 1 39 ILE HG12 . 46 ILE HG12 1 1
547 1 1 1 1 35 TYR QD . 42 TYR QD 1 1
547 1 2 1 1 39 ILE HG13 . 46 ILE HG13 1 1
548 1 1 1 1 35 TYR QE . 42 TYR QE 1 1
548 1 2 1 1 39 ILE MD . 46 ILE QD1 1 1
549 1 1 1 1 36 ALA H . 43 ALA H 1 1
549 1 2 1 1 36 ALA MB . 43 ALA QB 1 1
550 1 1 1 1 36 ALA H . 43 ALA H 1 1
550 1 2 1 1 37 ALA H . 44 ALA H 1 1
551 1 1 1 1 36 ALA HA . 43 ALA HA 1 1
551 1 2 1 1 38 ASN H . 45 ASN H 1 1
552 1 1 1 1 37 ALA H . 44 ALA H 1 1
552 1 2 1 1 37 ALA MB . 44 ALA QB 1 1
553 1 1 1 1 37 ALA H . 44 ALA H 1 1
553 1 2 1 1 38 ASN H . 45 ASN H 1 1
554 1 1 1 1 37 ALA MB . 44 ALA QB 1 1
554 1 2 1 1 38 ASN H . 45 ASN H 1 1
555 1 1 1 1 38 ASN H . 45 ASN H 1 1
555 1 2 1 1 38 ASN HB2 . 45 ASN HB2 1 1
556 1 1 1 1 38 ASN H . 45 ASN H 1 1
556 1 2 1 1 38 ASN HB3 . 45 ASN HB3 1 1
557 1 1 1 1 38 ASN H . 45 ASN H 1 1
557 1 2 1 1 38 ASN HD21 . 45 ASN HD22 1 1
558 1 1 1 1 38 ASN H . 45 ASN H 1 1
558 1 2 1 1 39 ILE H . 46 ILE H 1 1
559 1 1 1 1 38 ASN HA . 45 ASN HA 1 1
559 1 2 1 1 38 ASN HD22 . 45 ASN HD21 1 1
560 1 1 1 1 38 ASN HA . 45 ASN HA 1 1
560 1 2 1 1 39 ILE HG12 . 46 ILE HG12 1 1
561 1 1 1 1 38 ASN HB2 . 45 ASN HB2 1 1
561 1 2 1 1 39 ILE H . 46 ILE H 1 1
562 1 1 1 1 38 ASN HB3 . 45 ASN HB3 1 1
562 1 2 1 1 39 ILE H . 46 ILE H 1 1
563 1 1 1 1 39 ILE H . 46 ILE H 1 1
563 1 2 1 1 39 ILE HB . 46 ILE HB 1 1
564 1 1 1 1 39 ILE H . 46 ILE H 1 1
564 1 2 1 1 39 ILE MD . 46 ILE QD1 1 1
565 1 1 1 1 39 ILE H . 46 ILE H 1 1
565 1 2 1 1 39 ILE HG12 . 46 ILE HG12 1 1
566 1 1 1 1 39 ILE H . 46 ILE H 1 1
566 1 2 1 1 39 ILE HG13 . 46 ILE HG13 1 1
567 1 1 1 1 39 ILE H . 46 ILE H 1 1
567 1 2 1 1 39 ILE MG . 46 ILE QG2 1 1
568 1 1 1 1 39 ILE H . 46 ILE H 1 1
568 1 2 1 1 40 VAL H . 47 VAL H 1 1
569 1 1 1 1 39 ILE HA . 46 ILE HA 1 1
569 1 2 1 1 39 ILE MD . 46 ILE QD1 1 1
570 1 1 1 1 39 ILE HA . 46 ILE HA 1 1
570 1 2 1 1 39 ILE HG12 . 46 ILE HG12 1 1
571 1 1 1 1 39 ILE HA . 46 ILE HA 1 1
571 1 2 1 1 39 ILE HG13 . 46 ILE HG13 1 1
572 1 1 1 1 39 ILE HA . 46 ILE HA 1 1
572 1 2 1 1 39 ILE MG . 46 ILE QG2 1 1
573 1 1 1 1 39 ILE HB . 46 ILE HB 1 1
573 1 2 1 1 40 VAL H . 47 VAL H 1 1
574 1 1 1 1 39 ILE HB . 46 ILE HB 1 1
574 1 2 1 1 40 VAL HA . 47 VAL HA 1 1
575 1 1 1 1 39 ILE MD . 46 ILE QD1 1 1
575 1 2 1 1 39 ILE MG . 46 ILE QG2 1 1
576 1 1 1 1 39 ILE HG12 . 46 ILE HG12 1 1
576 1 2 1 1 39 ILE MG . 46 ILE QG2 1 1
577 1 1 1 1 39 ILE HG12 . 46 ILE HG12 1 1
577 1 2 1 1 40 VAL H . 47 VAL H 1 1
578 1 1 1 1 39 ILE HG13 . 46 ILE HG13 1 1
578 1 2 1 1 39 ILE MG . 46 ILE QG2 1 1
579 1 1 1 1 39 ILE HG13 . 46 ILE HG13 1 1
579 1 2 1 1 40 VAL H . 47 VAL H 1 1
580 1 1 1 1 39 ILE MG . 46 ILE QG2 1 1
580 1 2 1 1 40 VAL H . 47 VAL H 1 1
581 1 1 1 1 40 VAL H . 47 VAL H 1 1
581 1 2 1 1 40 VAL HB . 47 VAL HB 1 1
582 1 1 1 1 40 VAL H . 47 VAL H 1 1
582 1 2 1 1 40 VAL QG . 47 VAL QQG 1 1
583 1 1 1 1 40 VAL H . 47 VAL H 1 1
583 1 2 1 1 41 ASN H . 48 ASN H 1 1
584 1 1 1 1 40 VAL HA . 47 VAL HA 1 1
584 1 2 1 1 40 VAL QG . 47 VAL QQG 1 1
585 1 1 1 1 40 VAL HA . 47 VAL HA 1 1
585 1 2 1 1 41 ASN H . 48 ASN H 1 1
586 1 1 1 1 40 VAL HA . 47 VAL HA 1 1
586 1 2 1 1 41 ASN HA . 48 ASN HA 1 1
587 1 1 1 1 40 VAL HB . 47 VAL HB 1 1
587 1 2 1 1 41 ASN H . 48 ASN H 1 1
588 1 1 1 1 40 VAL QG . 47 VAL QQG 1 1
588 1 2 1 1 41 ASN H . 48 ASN H 1 1
589 1 1 1 1 40 VAL QG . 47 VAL QQG 1 1
589 1 2 1 1 42 VAL H . 49 VAL H 1 1
590 1 1 1 1 41 ASN H . 48 ASN H 1 1
590 1 2 1 1 41 ASN QB . 48 ASN HB3 1 1
591 1 1 1 1 41 ASN H . 48 ASN H 1 1
591 1 2 1 1 42 VAL H . 49 VAL H 1 1
592 1 1 1 1 41 ASN H . 48 ASN H 1 1
592 1 2 1 1 42 VAL QG . 49 VAL QG2 1 1
593 1 1 1 1 41 ASN HA . 48 ASN HA 1 1
593 1 2 1 1 42 VAL H . 49 VAL H 1 1
594 1 1 1 1 41 ASN HA . 48 ASN HA 1 1
594 1 2 1 1 42 VAL HA . 49 VAL HA 1 1
595 1 1 1 1 41 ASN HA . 48 ASN HA 1 1
595 1 2 1 1 42 VAL HB . 49 VAL HB 1 1
596 1 1 1 1 41 ASN HA . 48 ASN HA 1 1
596 1 2 1 1 42 VAL QG . 49 VAL QG2 1 1
597 1 1 1 1 41 ASN QB . 48 ASN HB3 1 1
597 1 2 1 1 42 VAL H . 49 VAL H 1 1
598 1 1 1 1 41 ASN QB . 48 ASN HB2 1 1
598 1 2 1 1 42 VAL HA . 49 VAL HA 1 1
599 1 1 1 1 41 ASN QB . 48 ASN HB2 1 1
599 1 2 1 1 42 VAL QG . 49 VAL QG2 1 1
600 1 1 1 1 42 VAL H . 49 VAL H 1 1
600 1 2 1 1 42 VAL HB . 49 VAL HB 1 1
601 1 1 1 1 42 VAL H . 49 VAL H 1 1
601 1 2 1 1 42 VAL QG . 49 VAL QG1 1 1
602 1 1 1 1 42 VAL H . 49 VAL H 1 1
602 1 2 1 1 43 SER H . 50 SER H 1 1
603 1 1 1 1 42 VAL HA . 49 VAL HA 1 1
603 1 2 1 1 42 VAL QG . 49 VAL QG1 1 1
604 1 1 1 1 42 VAL HA . 49 VAL HA 1 1
604 1 2 1 1 43 SER H . 50 SER H 1 1
605 1 1 1 1 42 VAL HB . 49 VAL HB 1 1
605 1 2 1 1 43 SER H . 50 SER H 1 1
606 1 1 1 1 42 VAL QG . 49 VAL QG2 1 1
606 1 2 1 1 43 SER H . 50 SER H 1 1
607 1 1 1 1 43 SER H . 50 SER H 1 1
607 1 2 1 1 43 SER QB . 50 SER QB 1 1
608 1 1 1 1 43 SER HA . 50 SER HA 1 1
608 1 2 1 1 44 LEU H . 51 LEU H 1 1
609 1 1 1 1 43 SER QB . 50 SER QB 1 1
609 1 2 1 1 44 LEU H . 51 LEU H 1 1
610 1 1 1 1 44 LEU H . 51 LEU H 1 1
610 1 2 1 1 44 LEU QB . 51 LEU QB 1 1
611 1 1 1 1 44 LEU H . 51 LEU H 1 1
611 1 2 1 1 44 LEU MD1 . 51 LEU QD1 1 1
612 1 1 1 1 44 LEU H . 51 LEU H 1 1
612 1 2 1 1 44 LEU HG . 51 LEU HG 1 1
613 1 1 1 1 44 LEU H . 51 LEU H 1 1
613 1 2 1 1 45 VAL H . 52 VAL H 1 1
614 1 1 1 1 44 LEU H . 51 LEU H 1 1
614 1 2 1 1 45 VAL HA . 52 VAL HA 1 1
615 1 1 1 1 44 LEU HA . 51 LEU HA 1 1
615 1 2 1 1 44 LEU MD1 . 51 LEU QD1 1 1
616 1 1 1 1 44 LEU HA . 51 LEU HA 1 1
616 1 2 1 1 44 LEU HG . 51 LEU HG 1 1
617 1 1 1 1 44 LEU HA . 51 LEU HA 1 1
617 1 2 1 1 45 VAL H . 52 VAL H 1 1
618 1 1 1 1 44 LEU HA . 51 LEU HA 1 1
618 1 2 1 1 45 VAL HB . 52 VAL HB 1 1
619 1 1 1 1 44 LEU QB . 51 LEU QB 1 1
619 1 2 1 1 44 LEU MD1 . 51 LEU QD1 1 1
620 1 1 1 1 44 LEU QB . 51 LEU QB 1 1
620 1 2 1 1 45 VAL H . 52 VAL H 1 1
621 1 1 1 1 44 LEU QB . 51 LEU QB 1 1
621 1 2 1 1 46 LYS H . 53 LYS H 1 1
622 1 1 1 1 44 LEU QB . 51 LEU QB 1 1
622 1 2 1 1 46 LYS HB3 . 53 LYS HB2 1 1
623 1 1 1 1 44 LEU QB . 51 LEU QB 1 1
623 1 2 1 1 47 PRO HD3 . 54 PRO HD2 1 1
624 1 1 1 1 44 LEU HG . 51 LEU HG 1 1
624 1 2 1 1 45 VAL H . 52 VAL H 1 1
625 1 1 1 1 45 VAL H . 52 VAL H 1 1
625 1 2 1 1 45 VAL HB . 52 VAL HB 1 1
626 1 1 1 1 45 VAL H . 52 VAL H 1 1
626 1 2 1 1 45 VAL MG1 . 52 VAL QG1 1 1
627 1 1 1 1 45 VAL H . 52 VAL H 1 1
627 1 2 1 1 46 LYS H . 53 LYS H 1 1
628 1 1 1 1 45 VAL H . 52 VAL H 1 1
628 1 2 1 1 46 LYS HB3 . 53 LYS HB2 1 1
629 1 1 1 1 45 VAL H . 52 VAL H 1 1
629 1 2 1 1 47 PRO HD2 . 54 PRO HD3 1 1
630 1 1 1 1 45 VAL H . 52 VAL H 1 1
630 1 2 1 1 48 THR H . 55 THR H 1 1
631 1 1 1 1 45 VAL HA . 52 VAL HA 1 1
631 1 2 1 1 45 VAL MG1 . 52 VAL QG1 1 1
632 1 1 1 1 45 VAL HA . 52 VAL HA 1 1
632 1 2 1 1 45 VAL MG2 . 52 VAL QG2 1 1
633 1 1 1 1 45 VAL HA . 52 VAL HA 1 1
633 1 2 1 1 46 LYS H . 53 LYS H 1 1
634 1 1 1 1 45 VAL HA . 52 VAL HA 1 1
634 1 2 1 1 47 PRO HD2 . 54 PRO HD3 1 1
635 1 1 1 1 45 VAL HB . 52 VAL HB 1 1
635 1 2 1 1 46 LYS H . 53 LYS H 1 1
636 1 1 1 1 45 VAL HB . 52 VAL HB 1 1
636 1 2 1 1 48 THR MG . 55 THR QG2 1 1
637 1 1 1 1 45 VAL MG1 . 52 VAL QG1 1 1
637 1 2 1 1 46 LYS H . 53 LYS H 1 1
638 1 1 1 1 45 VAL MG2 . 52 VAL QG2 1 1
638 1 2 1 1 48 THR H . 55 THR H 1 1
639 1 1 1 1 45 VAL MG2 . 52 VAL QG2 1 1
639 1 2 1 1 48 THR HB . 55 THR HB 1 1
640 1 1 1 1 45 VAL MG2 . 52 VAL QG2 1 1
640 1 2 1 1 48 THR MG . 55 THR QG2 1 1
641 1 1 1 1 46 LYS H . 53 LYS H 1 1
641 1 2 1 1 46 LYS HB2 . 53 LYS HB3 1 1
642 1 1 1 1 46 LYS H . 53 LYS H 1 1
642 1 2 1 1 46 LYS HB3 . 53 LYS HB2 1 1
643 1 1 1 1 46 LYS H . 53 LYS H 1 1
643 1 2 1 1 46 LYS HD2 . 53 LYS HD2 1 1
644 1 1 1 1 46 LYS H . 53 LYS H 1 1
644 1 2 1 1 46 LYS HD3 . 53 LYS HD3 1 1
645 1 1 1 1 46 LYS H . 53 LYS H 1 1
645 1 2 1 1 46 LYS QE . 53 LYS QE 1 1
646 1 1 1 1 46 LYS H . 53 LYS H 1 1
646 1 2 1 1 46 LYS HG2 . 53 LYS HG2 1 1
647 1 1 1 1 46 LYS H . 53 LYS H 1 1
647 1 2 1 1 46 LYS HG3 . 53 LYS HG3 1 1
648 1 1 1 1 46 LYS H . 53 LYS H 1 1
648 1 2 1 1 47 PRO HD2 . 54 PRO HD3 1 1
649 1 1 1 1 46 LYS H . 53 LYS H 1 1
649 1 2 1 1 47 PRO HD3 . 54 PRO HD2 1 1
650 1 1 1 1 46 LYS HA . 53 LYS HA 1 1
650 1 2 1 1 46 LYS HD2 . 53 LYS HD2 1 1
651 1 1 1 1 46 LYS HA . 53 LYS HA 1 1
651 1 2 1 1 46 LYS HD3 . 53 LYS HD3 1 1
652 1 1 1 1 46 LYS HA . 53 LYS HA 1 1
652 1 2 1 1 46 LYS QE . 53 LYS QE 1 1
653 1 1 1 1 46 LYS HA . 53 LYS HA 1 1
653 1 2 1 1 48 THR H . 55 THR H 1 1
654 1 1 1 1 46 LYS HB2 . 53 LYS HB3 1 1
654 1 2 1 1 46 LYS HD2 . 53 LYS HD2 1 1
655 1 1 1 1 46 LYS HB2 . 53 LYS HB3 1 1
655 1 2 1 1 46 LYS HD3 . 53 LYS HD3 1 1
656 1 1 1 1 46 LYS HB2 . 53 LYS HB3 1 1
656 1 2 1 1 46 LYS QE . 53 LYS QE 1 1
657 1 1 1 1 46 LYS HB2 . 53 LYS HB3 1 1
657 1 2 1 1 47 PRO HD2 . 54 PRO HD3 1 1
658 1 1 1 1 46 LYS HB2 . 53 LYS HB3 1 1
658 1 2 1 1 47 PRO HD3 . 54 PRO HD2 1 1
659 1 1 1 1 46 LYS HB2 . 53 LYS HB3 1 1
659 1 2 1 1 49 VAL MG2 . 56 VAL QG1 1 1
660 1 1 1 1 46 LYS HB3 . 53 LYS HB2 1 1
660 1 2 1 1 46 LYS HD2 . 53 LYS HD2 1 1
661 1 1 1 1 46 LYS HB3 . 53 LYS HB2 1 1
661 1 2 1 1 46 LYS HD3 . 53 LYS HD3 1 1
662 1 1 1 1 46 LYS HB3 . 53 LYS HB2 1 1
662 1 2 1 1 46 LYS QE . 53 LYS QE 1 1
663 1 1 1 1 46 LYS HB3 . 53 LYS HB2 1 1
663 1 2 1 1 47 PRO HD2 . 54 PRO HD3 1 1
664 1 1 1 1 46 LYS HB3 . 53 LYS HB2 1 1
664 1 2 1 1 47 PRO HD3 . 54 PRO HD2 1 1
665 1 1 1 1 46 LYS HB3 . 53 LYS HB2 1 1
665 1 2 1 1 49 VAL MG2 . 56 VAL QG1 1 1
666 1 1 1 1 46 LYS HD2 . 53 LYS HD2 1 1
666 1 2 1 1 47 PRO HD2 . 54 PRO HD3 1 1
667 1 1 1 1 46 LYS HD2 . 53 LYS HD2 1 1
667 1 2 1 1 49 VAL MG1 . 56 VAL QG2 1 1
668 1 1 1 1 46 LYS QE . 53 LYS QE 1 1
668 1 2 1 1 46 LYS HG3 . 53 LYS HG3 1 1
669 1 1 1 1 46 LYS QE . 53 LYS QE 1 1
669 1 2 1 1 47 PRO HA . 54 PRO HA 1 1
670 1 1 1 1 46 LYS HG2 . 53 LYS HG2 1 1
670 1 2 1 1 47 PRO HD2 . 54 PRO HD3 1 1
671 1 1 1 1 46 LYS HG2 . 53 LYS HG2 1 1
671 1 2 1 1 47 PRO HD3 . 54 PRO HD2 1 1
672 1 1 1 1 46 LYS HG3 . 53 LYS HG3 1 1
672 1 2 1 1 47 PRO HA . 54 PRO HA 1 1
673 1 1 1 1 46 LYS HG3 . 53 LYS HG3 1 1
673 1 2 1 1 47 PRO HB2 . 54 PRO HB3 1 1
674 1 1 1 1 46 LYS HG3 . 53 LYS HG3 1 1
674 1 2 1 1 47 PRO HD2 . 54 PRO HD3 1 1
675 1 1 1 1 46 LYS HG3 . 53 LYS HG3 1 1
675 1 2 1 1 47 PRO HD3 . 54 PRO HD2 1 1
676 1 1 1 1 46 LYS HG3 . 53 LYS HG3 1 1
676 1 2 1 1 47 PRO HG3 . 54 PRO HG3 1 1
677 1 1 1 1 46 LYS HG3 . 53 LYS HG3 1 1
677 1 2 1 1 49 VAL MG1 . 56 VAL QG2 1 1
678 1 1 1 1 47 PRO HA . 54 PRO HA 1 1
678 1 2 1 1 50 TYR H . 57 TYR H 1 1
679 1 1 1 1 47 PRO HB2 . 54 PRO HB3 1 1
679 1 2 1 1 48 THR H . 55 THR H 1 1
680 1 1 1 1 47 PRO HB2 . 54 PRO HB3 1 1
680 1 2 1 1 48 THR MG . 55 THR QG2 1 1
681 1 1 1 1 47 PRO HB3 . 54 PRO HB2 1 1
681 1 2 1 1 48 THR H . 55 THR H 1 1
682 1 1 1 1 47 PRO HB3 . 54 PRO HB2 1 1
682 1 2 1 1 48 THR MG . 55 THR QG2 1 1
683 1 1 1 1 47 PRO HD2 . 54 PRO HD3 1 1
683 1 2 1 1 48 THR H . 55 THR H 1 1
684 1 1 1 1 47 PRO HG2 . 54 PRO HG2 1 1
684 1 2 1 1 48 THR H . 55 THR H 1 1
685 1 1 1 1 47 PRO HG2 . 54 PRO HG2 1 1
685 1 2 1 1 48 THR HA . 55 THR HA 1 1
686 1 1 1 1 47 PRO HG2 . 54 PRO HG2 1 1
686 1 2 1 1 48 THR MG . 55 THR QG2 1 1
687 1 1 1 1 47 PRO HG3 . 54 PRO HG3 1 1
687 1 2 1 1 48 THR MG . 55 THR QG2 1 1
688 1 1 1 1 48 THR H . 55 THR H 1 1
688 1 2 1 1 48 THR HB . 55 THR HB 1 1
689 1 1 1 1 48 THR H . 55 THR H 1 1
689 1 2 1 1 48 THR MG . 55 THR QG2 1 1
690 1 1 1 1 48 THR H . 55 THR H 1 1
690 1 2 1 1 49 VAL H . 56 VAL H 1 1
691 1 1 1 1 48 THR H . 55 THR H 1 1
691 1 2 1 1 50 TYR H . 57 TYR H 1 1
692 1 1 1 1 48 THR HA . 55 THR HA 1 1
692 1 2 1 1 48 THR MG . 55 THR QG2 1 1
693 1 1 1 1 48 THR HA . 55 THR HA 1 1
693 1 2 1 1 50 TYR H . 57 TYR H 1 1
694 1 1 1 1 48 THR HA . 55 THR HA 1 1
694 1 2 1 1 51 VAL HB . 58 VAL HB 1 1
695 1 1 1 1 48 THR HA . 55 THR HA 1 1
695 1 2 1 1 51 VAL QG . 58 VAL QG1 1 1
696 1 1 1 1 48 THR HA . 55 THR HA 1 1
696 1 2 1 1 52 TYR H . 59 TYR H 1 1
697 1 1 1 1 48 THR HB . 55 THR HB 1 1
697 1 2 1 1 49 VAL H . 56 VAL H 1 1
698 1 1 1 1 48 THR MG . 55 THR QG2 1 1
698 1 2 1 1 49 VAL H . 56 VAL H 1 1
699 1 1 1 1 49 VAL H . 56 VAL H 1 1
699 1 2 1 1 49 VAL HB . 56 VAL HB 1 1
700 1 1 1 1 49 VAL H . 56 VAL H 1 1
700 1 2 1 1 49 VAL MG1 . 56 VAL QG2 1 1
701 1 1 1 1 49 VAL H . 56 VAL H 1 1
701 1 2 1 1 49 VAL MG2 . 56 VAL QG1 1 1
702 1 1 1 1 49 VAL H . 56 VAL H 1 1
702 1 2 1 1 50 TYR H . 57 TYR H 1 1
703 1 1 1 1 49 VAL H . 56 VAL H 1 1
703 1 2 1 1 50 TYR QB . 57 TYR QB 1 1
704 1 1 1 1 49 VAL H . 56 VAL H 1 1
704 1 2 1 1 50 TYR QD . 57 TYR QD 1 1
705 1 1 1 1 49 VAL H . 56 VAL H 1 1
705 1 2 1 1 50 TYR QE . 57 TYR QE 1 1
706 1 1 1 1 49 VAL H . 56 VAL H 1 1
706 1 2 1 1 51 VAL H . 58 VAL H 1 1
707 1 1 1 1 49 VAL HA . 56 VAL HA 1 1
707 1 2 1 1 49 VAL MG1 . 56 VAL QG2 1 1
708 1 1 1 1 49 VAL HA . 56 VAL HA 1 1
708 1 2 1 1 49 VAL MG2 . 56 VAL QG1 1 1
709 1 1 1 1 49 VAL HA . 56 VAL HA 1 1
709 1 2 1 1 50 TYR H . 57 TYR H 1 1
710 1 1 1 1 49 VAL HA . 56 VAL HA 1 1
710 1 2 1 1 51 VAL H . 58 VAL H 1 1
711 1 1 1 1 49 VAL HA . 56 VAL HA 1 1
711 1 2 1 1 52 TYR H . 59 TYR H 1 1
712 1 1 1 1 49 VAL HA . 56 VAL HA 1 1
712 1 2 1 1 52 TYR QB . 59 TYR QB 1 1
713 1 1 1 1 49 VAL HA . 56 VAL HA 1 1
713 1 2 1 1 53 SER H . 60 SER H 1 1
714 1 1 1 1 49 VAL HB . 56 VAL HB 1 1
714 1 2 1 1 50 TYR H . 57 TYR H 1 1
715 1 1 1 1 49 VAL MG2 . 56 VAL QG1 1 1
715 1 2 1 1 50 TYR H . 57 TYR H 1 1
716 1 1 1 1 49 VAL MG2 . 56 VAL QG1 1 1
716 1 2 1 1 50 TYR QB . 57 TYR QB 1 1
717 1 1 1 1 50 TYR H . 57 TYR H 1 1
717 1 2 1 1 50 TYR QB . 57 TYR QB 1 1
718 1 1 1 1 50 TYR H . 57 TYR H 1 1
718 1 2 1 1 50 TYR QD . 57 TYR QD 1 1
719 1 1 1 1 50 TYR H . 57 TYR H 1 1
719 1 2 1 1 50 TYR QE . 57 TYR QE 1 1
720 1 1 1 1 50 TYR H . 57 TYR H 1 1
720 1 2 1 1 51 VAL H . 58 VAL H 1 1
721 1 1 1 1 50 TYR H . 57 TYR H 1 1
721 1 2 1 1 52 TYR H . 59 TYR H 1 1
722 1 1 1 1 50 TYR H . 57 TYR H 1 1
722 1 2 1 1 52 TYR QB . 59 TYR QB 1 1
723 1 1 1 1 50 TYR HA . 57 TYR HA 1 1
723 1 2 1 1 50 TYR QD . 57 TYR QD 1 1
724 1 1 1 1 50 TYR QB . 57 TYR QB 1 1
724 1 2 1 1 51 VAL H . 58 VAL H 1 1
725 1 1 1 1 50 TYR QB . 57 TYR QB 1 1
725 1 2 1 1 51 VAL HA . 58 VAL HA 1 1
726 1 1 1 1 50 TYR QD . 57 TYR QD 1 1
726 1 2 1 1 51 VAL QG . 58 VAL QG1 1 1
727 1 1 1 1 50 TYR QE . 57 TYR QE 1 1
727 1 2 1 1 51 VAL QG . 58 VAL QG1 1 1
728 1 1 1 1 51 VAL H . 58 VAL H 1 1
728 1 2 1 1 51 VAL HB . 58 VAL HB 1 1
729 1 1 1 1 51 VAL H . 58 VAL H 1 1
729 1 2 1 1 51 VAL QG . 58 VAL QG1 1 1
730 1 1 1 1 51 VAL H . 58 VAL H 1 1
730 1 2 1 1 52 TYR H . 59 TYR H 1 1
731 1 1 1 1 51 VAL H . 58 VAL H 1 1
731 1 2 1 1 52 TYR QB . 59 TYR QB 1 1
732 1 1 1 1 51 VAL HA . 58 VAL HA 1 1
732 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
733 1 1 1 1 51 VAL HA . 58 VAL HA 1 1
733 1 2 1 1 53 SER H . 60 SER H 1 1
734 1 1 1 1 51 VAL HA . 58 VAL HA 1 1
734 1 2 1 1 54 ARG H . 61 ARG H 1 1
735 1 1 1 1 51 VAL HA . 58 VAL HA 1 1
735 1 2 1 1 54 ARG HA . 61 ARG HA 1 1
736 1 1 1 1 51 VAL HA . 58 VAL HA 1 1
736 1 2 1 1 54 ARG HB2 . 61 ARG HB2 1 1
737 1 1 1 1 51 VAL HA . 58 VAL HA 1 1
737 1 2 1 1 54 ARG HB3 . 61 ARG HB3 1 1
738 1 1 1 1 51 VAL HA . 58 VAL HA 1 1
738 1 2 1 1 54 ARG HD2 . 61 ARG HD2 1 1
739 1 1 1 1 51 VAL HA . 58 VAL HA 1 1
739 1 2 1 1 55 VAL H . 62 VAL H 1 1
740 1 1 1 1 51 VAL HB . 58 VAL HB 1 1
740 1 2 1 1 52 TYR H . 59 TYR H 1 1
741 1 1 1 1 51 VAL QG . 58 VAL QG1 1 1
741 1 2 1 1 52 TYR H . 59 TYR H 1 1
742 1 1 1 1 51 VAL QG . 58 VAL QG2 1 1
742 1 2 1 1 53 SER H . 60 SER H 1 1
743 1 1 1 1 51 VAL QG . 58 VAL QG2 1 1
743 1 2 1 1 55 VAL QG . 62 VAL QG1 1 1
744 1 1 1 1 52 TYR H . 59 TYR H 1 1
744 1 2 1 1 52 TYR QB . 59 TYR QB 1 1
745 1 1 1 1 52 TYR H . 59 TYR H 1 1
745 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
746 1 1 1 1 52 TYR H . 59 TYR H 1 1
746 1 2 1 1 53 SER H . 60 SER H 1 1
747 1 1 1 1 52 TYR H . 59 TYR H 1 1
747 1 2 1 1 55 VAL QG . 62 VAL QG2 1 1
748 1 1 1 1 52 TYR HA . 59 TYR HA 1 1
748 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
749 1 1 1 1 52 TYR HA . 59 TYR HA 1 1
749 1 2 1 1 52 TYR QE . 59 TYR QE 1 1
750 1 1 1 1 52 TYR HA . 59 TYR HA 1 1
750 1 2 1 1 55 VAL H . 62 VAL H 1 1
751 1 1 1 1 52 TYR HA . 59 TYR HA 1 1
751 1 2 1 1 55 VAL HB . 62 VAL HB 1 1
752 1 1 1 1 52 TYR HA . 59 TYR HA 1 1
752 1 2 1 1 55 VAL QG . 62 VAL QG1 1 1
753 1 1 1 1 52 TYR QB . 59 TYR QB 1 1
753 1 2 1 1 53 SER H . 60 SER H 1 1
754 1 1 1 1 52 TYR QB . 59 TYR QB 1 1
754 1 2 1 1 54 ARG H . 61 ARG H 1 1
755 1 1 1 1 52 TYR QD . 59 TYR QD 1 1
755 1 2 1 1 53 SER H . 60 SER H 1 1
756 1 1 1 1 52 TYR QD . 59 TYR QD 1 1
756 1 2 1 1 53 SER QB . 60 SER QB 1 1
757 1 1 1 1 52 TYR QD . 59 TYR QD 1 1
757 1 2 1 1 55 VAL QG . 62 VAL QG2 1 1
758 1 1 1 1 52 TYR QE . 59 TYR QE 1 1
758 1 2 1 1 55 VAL QG . 62 VAL QG2 1 1
759 1 1 1 1 53 SER H . 60 SER H 1 1
759 1 2 1 1 53 SER QB . 60 SER QB 1 1
760 1 1 1 1 53 SER H . 60 SER H 1 1
760 1 2 1 1 54 ARG H . 61 ARG H 1 1
761 1 1 1 1 53 SER H . 60 SER H 1 1
761 1 2 1 1 55 VAL H . 62 VAL H 1 1
762 1 1 1 1 53 SER H . 60 SER H 1 1
762 1 2 1 1 55 VAL QG . 62 VAL QG2 1 1
763 1 1 1 1 53 SER HA . 60 SER HA 1 1
763 1 2 1 1 56 LYS H . 63 LYS H 1 1
764 1 1 1 1 53 SER HA . 60 SER HA 1 1
764 1 2 1 1 56 LYS HB2 . 63 LYS HB2 1 1
765 1 1 1 1 53 SER HA . 60 SER HA 1 1
765 1 2 1 1 56 LYS HB3 . 63 LYS HB3 1 1
766 1 1 1 1 53 SER HA . 60 SER HA 1 1
766 1 2 1 1 56 LYS QD . 63 LYS QD 1 1
767 1 1 1 1 53 SER HA . 60 SER HA 1 1
767 1 2 1 1 57 ASN H . 64 ASN H 1 1
768 1 1 1 1 53 SER HA . 60 SER HA 1 1
768 1 2 1 1 57 ASN QD . 64 ASN HD21 1 1
769 1 1 1 1 53 SER QB . 60 SER QB 1 1
769 1 2 1 1 54 ARG H . 61 ARG H 1 1
770 1 1 1 1 54 ARG H . 61 ARG H 1 1
770 1 2 1 1 54 ARG HB2 . 61 ARG HB2 1 1
771 1 1 1 1 54 ARG H . 61 ARG H 1 1
771 1 2 1 1 54 ARG HB3 . 61 ARG HB3 1 1
772 1 1 1 1 54 ARG H . 61 ARG H 1 1
772 1 2 1 1 54 ARG HD2 . 61 ARG HD2 1 1
773 1 1 1 1 54 ARG H . 61 ARG H 1 1
773 1 2 1 1 54 ARG HD3 . 61 ARG HD3 1 1
774 1 1 1 1 54 ARG H . 61 ARG H 1 1
774 1 2 1 1 54 ARG HG2 . 61 ARG HG2 1 1
775 1 1 1 1 54 ARG H . 61 ARG H 1 1
775 1 2 1 1 54 ARG HG3 . 61 ARG HG3 1 1
776 1 1 1 1 54 ARG H . 61 ARG H 1 1
776 1 2 1 1 55 VAL H . 62 VAL H 1 1
777 1 1 1 1 54 ARG H . 61 ARG H 1 1
777 1 2 1 1 56 LYS H . 63 LYS H 1 1
778 1 1 1 1 54 ARG HA . 61 ARG HA 1 1
778 1 2 1 1 54 ARG HD2 . 61 ARG HD2 1 1
779 1 1 1 1 54 ARG HA . 61 ARG HA 1 1
779 1 2 1 1 54 ARG HD3 . 61 ARG HD3 1 1
780 1 1 1 1 54 ARG HA . 61 ARG HA 1 1
780 1 2 1 1 54 ARG HG2 . 61 ARG HG2 1 1
781 1 1 1 1 54 ARG HA . 61 ARG HA 1 1
781 1 2 1 1 54 ARG HG3 . 61 ARG HG3 1 1
782 1 1 1 1 54 ARG HA . 61 ARG HA 1 1
782 1 2 1 1 54 ARG QH1 . 61 ARG QH1 1 1
783 1 1 1 1 54 ARG HA . 61 ARG HA 1 1
783 1 2 1 1 56 LYS H . 63 LYS H 1 1
784 1 1 1 1 54 ARG HA . 61 ARG HA 1 1
784 1 2 1 1 57 ASN H . 64 ASN H 1 1
785 1 1 1 1 54 ARG HA . 61 ARG HA 1 1
785 1 2 1 1 58 LEU H . 65 LEU H 1 1
786 1 1 1 1 54 ARG HB2 . 61 ARG HB2 1 1
786 1 2 1 1 54 ARG HD3 . 61 ARG HD3 1 1
787 1 1 1 1 54 ARG HB2 . 61 ARG HB2 1 1
787 1 2 1 1 54 ARG HE . 61 ARG HE 1 1
788 1 1 1 1 54 ARG HB2 . 61 ARG HB2 1 1
788 1 2 1 1 55 VAL H . 62 VAL H 1 1
789 1 1 1 1 54 ARG HB3 . 61 ARG HB3 1 1
789 1 2 1 1 54 ARG HD3 . 61 ARG HD3 1 1
790 1 1 1 1 54 ARG HB3 . 61 ARG HB3 1 1
790 1 2 1 1 54 ARG HE . 61 ARG HE 1 1
791 1 1 1 1 54 ARG HB3 . 61 ARG HB3 1 1
791 1 2 1 1 55 VAL H . 62 VAL H 1 1
792 1 1 1 1 54 ARG HE . 61 ARG HE 1 1
792 1 2 1 1 54 ARG HG2 . 61 ARG HG2 1 1
793 1 1 1 1 54 ARG HE . 61 ARG HE 1 1
793 1 2 1 1 54 ARG HG3 . 61 ARG HG3 1 1
794 1 1 1 1 54 ARG HG2 . 61 ARG HG2 1 1
794 1 2 1 1 55 VAL H . 62 VAL H 1 1
795 1 1 1 1 54 ARG HG3 . 61 ARG HG3 1 1
795 1 2 1 1 55 VAL H . 62 VAL H 1 1
796 1 1 1 1 55 VAL H . 62 VAL H 1 1
796 1 2 1 1 55 VAL HB . 62 VAL HB 1 1
797 1 1 1 1 55 VAL H . 62 VAL H 1 1
797 1 2 1 1 55 VAL QG . 62 VAL QG1 1 1
798 1 1 1 1 55 VAL H . 62 VAL H 1 1
798 1 2 1 1 56 LYS H . 63 LYS H 1 1
799 1 1 1 1 55 VAL H . 62 VAL H 1 1
799 1 2 1 1 57 ASN H . 64 ASN H 1 1
800 1 1 1 1 55 VAL H . 62 VAL H 1 1
800 1 2 1 1 58 LEU QB . 65 LEU HB3 1 1
801 1 1 1 1 55 VAL HA . 62 VAL HA 1 1
801 1 2 1 1 55 VAL QG . 62 VAL QG2 1 1
802 1 1 1 1 55 VAL HA . 62 VAL HA 1 1
802 1 2 1 1 56 LYS H . 63 LYS H 1 1
803 1 1 1 1 55 VAL HA . 62 VAL HA 1 1
803 1 2 1 1 57 ASN H . 64 ASN H 1 1
804 1 1 1 1 55 VAL HA . 62 VAL HA 1 1
804 1 2 1 1 58 LEU H . 65 LEU H 1 1
805 1 1 1 1 55 VAL HA . 62 VAL HA 1 1
805 1 2 1 1 58 LEU QB . 65 LEU HB2 1 1
806 1 1 1 1 55 VAL HA . 62 VAL HA 1 1
806 1 2 1 1 58 LEU QD . 65 LEU QD1 1 1
807 1 1 1 1 55 VAL HA . 62 VAL HA 1 1
807 1 2 1 1 58 LEU HG . 65 LEU HG 1 1
808 1 1 1 1 55 VAL HB . 62 VAL HB 1 1
808 1 2 1 1 56 LYS H . 63 LYS H 1 1
809 1 1 1 1 55 VAL QG . 62 VAL QG2 1 1
809 1 2 1 1 56 LYS H . 63 LYS H 1 1
810 1 1 1 1 55 VAL QG . 62 VAL QG2 1 1
810 1 2 1 1 56 LYS HA . 63 LYS HA 1 1
811 1 1 1 1 56 LYS H . 63 LYS H 1 1
811 1 2 1 1 56 LYS HB2 . 63 LYS HB2 1 1
812 1 1 1 1 56 LYS H . 63 LYS H 1 1
812 1 2 1 1 56 LYS HB3 . 63 LYS HB3 1 1
813 1 1 1 1 56 LYS H . 63 LYS H 1 1
813 1 2 1 1 56 LYS QD . 63 LYS QD 1 1
814 1 1 1 1 56 LYS H . 63 LYS H 1 1
814 1 2 1 1 56 LYS HE2 . 63 LYS HE2 1 1
815 1 1 1 1 56 LYS H . 63 LYS H 1 1
815 1 2 1 1 56 LYS QG . 63 LYS QG 1 1
816 1 1 1 1 56 LYS H . 63 LYS H 1 1
816 1 2 1 1 57 ASN H . 64 ASN H 1 1
817 1 1 1 1 56 LYS H . 63 LYS H 1 1
817 1 2 1 1 58 LEU H . 65 LEU H 1 1
818 1 1 1 1 56 LYS HA . 63 LYS HA 1 1
818 1 2 1 1 56 LYS QD . 63 LYS QD 1 1
819 1 1 1 1 56 LYS HA . 63 LYS HA 1 1
819 1 2 1 1 56 LYS HE2 . 63 LYS HE2 1 1
820 1 1 1 1 56 LYS HA . 63 LYS HA 1 1
820 1 2 1 1 56 LYS HE3 . 63 LYS HE3 1 1
821 1 1 1 1 56 LYS HA . 63 LYS HA 1 1
821 1 2 1 1 56 LYS QG . 63 LYS QG 1 1
822 1 1 1 1 56 LYS HA . 63 LYS HA 1 1
822 1 2 1 1 57 ASN QD . 64 ASN HD21 1 1
823 1 1 1 1 56 LYS HB2 . 63 LYS HB2 1 1
823 1 2 1 1 56 LYS QD . 63 LYS QD 1 1
824 1 1 1 1 56 LYS HB2 . 63 LYS HB2 1 1
824 1 2 1 1 56 LYS HE2 . 63 LYS HE2 1 1
825 1 1 1 1 56 LYS HB2 . 63 LYS HB2 1 1
825 1 2 1 1 56 LYS HE3 . 63 LYS HE3 1 1
826 1 1 1 1 56 LYS HB2 . 63 LYS HB2 1 1
826 1 2 1 1 57 ASN H . 64 ASN H 1 1
827 1 1 1 1 56 LYS HB3 . 63 LYS HB3 1 1
827 1 2 1 1 56 LYS QD . 63 LYS QD 1 1
828 1 1 1 1 56 LYS HB3 . 63 LYS HB3 1 1
828 1 2 1 1 56 LYS HE2 . 63 LYS HE2 1 1
829 1 1 1 1 56 LYS HB3 . 63 LYS HB3 1 1
829 1 2 1 1 56 LYS HE3 . 63 LYS HE3 1 1
830 1 1 1 1 56 LYS HB3 . 63 LYS HB3 1 1
830 1 2 1 1 57 ASN H . 64 ASN H 1 1
831 1 1 1 1 56 LYS QD . 63 LYS QD 1 1
831 1 2 1 1 57 ASN H . 64 ASN H 1 1
832 1 1 1 1 56 LYS HE2 . 63 LYS HE2 1 1
832 1 2 1 1 57 ASN H . 64 ASN H 1 1
833 1 1 1 1 56 LYS HE2 . 63 LYS HE2 1 1
833 1 2 1 1 57 ASN HA . 64 ASN HA 1 1
834 1 1 1 1 56 LYS HE2 . 63 LYS HE2 1 1
834 1 2 1 1 57 ASN QD . 64 ASN HD22 1 1
835 1 1 1 1 56 LYS HE3 . 63 LYS HE3 1 1
835 1 2 1 1 57 ASN H . 64 ASN H 1 1
836 1 1 1 1 56 LYS QG . 63 LYS QG 1 1
836 1 2 1 1 57 ASN H . 64 ASN H 1 1
837 1 1 1 1 57 ASN H . 64 ASN H 1 1
837 1 2 1 1 57 ASN HB3 . 64 ASN HB3 1 1
838 1 1 1 1 57 ASN H . 64 ASN H 1 1
838 1 2 1 1 57 ASN QD . 64 ASN HD22 1 1
839 1 1 1 1 57 ASN H . 64 ASN H 1 1
839 1 2 1 1 58 LEU H . 65 LEU H 1 1
840 1 1 1 1 57 ASN HA . 64 ASN HA 1 1
840 1 2 1 1 58 LEU H . 65 LEU H 1 1
841 1 1 1 1 57 ASN HB2 . 64 ASN HB2 1 1
841 1 2 1 1 58 LEU H . 65 LEU H 1 1
842 1 1 1 1 57 ASN HB2 . 64 ASN HB2 1 1
842 1 2 1 1 58 LEU HA . 65 LEU HA 1 1
843 1 1 1 1 57 ASN HB3 . 64 ASN HB3 1 1
843 1 2 1 1 58 LEU H . 65 LEU H 1 1
844 1 1 1 1 57 ASN HB3 . 64 ASN HB3 1 1
844 1 2 1 1 58 LEU HA . 65 LEU HA 1 1
845 1 1 1 1 58 LEU H . 65 LEU H 1 1
845 1 2 1 1 58 LEU QB . 65 LEU HB2 1 1
846 1 1 1 1 58 LEU H . 65 LEU H 1 1
846 1 2 1 1 58 LEU QD . 65 LEU QD2 1 1
847 1 1 1 1 58 LEU H . 65 LEU H 1 1
847 1 2 1 1 58 LEU HG . 65 LEU HG 1 1
848 1 1 1 1 58 LEU HA . 65 LEU HA 1 1
848 1 2 1 1 58 LEU QD . 65 LEU QD2 1 1
849 1 1 1 1 58 LEU HA . 65 LEU HA 1 1
849 1 2 1 1 58 LEU HG . 65 LEU HG 1 1
850 1 1 1 1 58 LEU QB . 65 LEU HB3 1 1
850 1 2 1 1 58 LEU QD . 65 LEU QD1 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 . . . . . . . 4.08 1 1
2 1 . . . . . . . 3.75 1 1
3 1 . . . . . . . 3.97 1 1
4 1 . . . . . . . 4.55 1 1
5 1 . . . . . . . 4.65 1 1
6 1 . . . . . . . 3.9 1 1
7 1 . . . . . . . 3.55 1 1
8 1 . . . . . . . 3.95 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.2 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 2.9 1 1
13 1 . . . . . . . 3.88 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 4.28 1 1
17 1 . . . . . . . 4.45 1 1
18 1 . . . . . . . 4.75 1 1
19 1 . . . . . . . 4.71 1 1
20 1 . . . . . . . 4.62 1 1
21 1 . . . . . . . 3.42 1 1
22 1 . . . . . . . 4.42 1 1
23 1 . . . . . . . 3.53 1 1
24 1 . . . . . . . 3.94 1 1
25 1 . . . . . . . 3.51 1 1
26 1 . . . . . . . 4.23 1 1
27 1 . . . . . . . 2.92 1 1
28 1 . . . . . . . 3.34 1 1
29 1 . . . . . . . 4.98 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.35 1 1
32 1 . . . . . . . 4.64 1 1
33 1 . . . . . . . 3.86 1 1
34 1 . . . . . . . 4.78 1 1
35 1 . . . . . . . 5.18 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.41 1 1
38 1 . . . . . . . 3.84 1 1
39 1 . . . . . . . 3.88 1 1
40 1 . . . . . . . 4.43 1 1
41 1 . . . . . . . 2.94 1 1
42 1 . . . . . . . 4.45 1 1
43 1 . . . . . . . 3.93 1 1
44 1 . . . . . . . 3.86 1 1
45 1 . . . . . . . 5.37 1 1
46 1 . . . . . . . 4.52 1 1
47 1 . . . . . . . 4.77 1 1
48 1 . . . . . . . 4.44 1 1
49 1 . . . . . . . 4.73 1 1
50 1 . . . . . . . 3.74 1 1
51 1 . . . . . . . 3.52 1 1
52 1 . . . . . . . 4.57 1 1
53 1 . . . . . . . 3.31 1 1
54 1 . . . . . . . 3.72 1 1
55 1 . . . . . . . 4.29 1 1
56 1 . . . . . . . 3.48 1 1
57 1 . . . . . . . 3.27 1 1
58 1 . . . . . . . 4.85 1 1
59 1 . . . . . . . 4.02 1 1
60 1 . . . . . . . 4.85 1 1
61 1 . . . . . . . 3.78 1 1
62 1 . . . . . . . 3.91 1 1
63 1 . . . . . . . 3.45 1 1
64 1 . . . . . . . 4.93 1 1
65 1 . . . . . . . 4.52 1 1
66 1 . . . . . . . 4.03 1 1
67 1 . . . . . . . 4.26 1 1
68 1 . . . . . . . 4.71 1 1
69 1 . . . . . . . 3.48 1 1
70 1 . . . . . . . 3.21 1 1
71 1 . . . . . . . 2.69 1 1
72 1 . . . . . . . 4.69 1 1
73 1 . . . . . . . 2.82 1 1
74 1 . . . . . . . 3.15 1 1
75 1 . . . . . . . 4.9 1 1
76 1 . . . . . . . 4.45 1 1
77 1 . . . . . . . 3.75 1 1
78 1 . . . . . . . 4.61 1 1
79 1 . . . . . . . 4.67 1 1
80 1 . . . . . . . 4.74 1 1
81 1 . . . . . . . 3.84 1 1
82 1 . . . . . . . 4.45 1 1
83 1 . . . . . . . 3.86 1 1
84 1 . . . . . . . 3.55 1 1
85 1 . . . . . . . 4.51 1 1
86 1 . . . . . . . 4.13 1 1
87 1 . . . . . . . 2.45 1 1
88 1 . . . . . . . 4.51 1 1
89 1 . . . . . . . 3.51 1 1
90 1 . . . . . . . 4.07 1 1
91 1 . . . . . . . 5.46 1 1
92 1 . . . . . . . 5.19 1 1
93 1 . . . . . . . 4.27 1 1
94 1 . . . . . . . 3.14 1 1
95 1 . . . . . . . 3.51 1 1
96 1 . . . . . . . 3.27 1 1
97 1 . . . . . . . 5.05 1 1
98 1 . . . . . . . 3.26 1 1
99 1 . . . . . . . 4.84 1 1
100 1 . . . . . . . 5.24 1 1
101 1 . . . . . . . 3.57 1 1
102 1 . . . . . . . 3.21 1 1
103 1 . . . . . . . 4.42 1 1
104 1 . . . . . . . 4.99 1 1
105 1 . . . . . . . 4.12 1 1
106 1 . . . . . . . 3.31 1 1
107 1 . . . . . . . 3.98 1 1
108 1 . . . . . . . 4.65 1 1
109 1 . . . . . . . 3.86 1 1
110 1 . . . . . . . 4.47 1 1
111 1 . . . . . . . 4.96 1 1
112 1 . . . . . . . 4.4 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.22 1 1
115 1 . . . . . . . 3.68 1 1
116 1 . . . . . . . 4.31 1 1
117 1 . . . . . . . 3.86 1 1
118 1 . . . . . . . 3.76 1 1
119 1 . . . . . . . 4.22 1 1
120 1 . . . . . . . 5.09 1 1
121 1 . . . . . . . 5.26 1 1
122 1 . . . . . . . 3.94 1 1
123 1 . . . . . . . 4.29 1 1
124 1 . . . . . . . 3.99 1 1
125 1 . . . . . . . 3.93 1 1
126 1 . . . . . . . 3.25 1 1
127 1 . . . . . . . 3.1 1 1
128 1 . . . . . . . 5.12 1 1
129 1 . . . . . . . 3.3 1 1
130 1 . . . . . . . 4.56 1 1
131 1 . . . . . . . 4.6 1 1
132 1 . . . . . . . 4.53 1 1
133 1 . . . . . . . 5.33 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.17 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.92 1 1
138 1 . . . . . . . 4.98 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 4.36 1 1
141 1 . . . . . . . 4.21 1 1
142 1 . . . . . . . 4.62 1 1
143 1 . . . . . . . 4.81 1 1
144 1 . . . . . . . 4.78 1 1
145 1 . . . . . . . 4.95 1 1
146 1 . . . . . . . 4.14 1 1
147 1 . . . . . . . 3.34 1 1
148 1 . . . . . . . 4.27 1 1
149 1 . . . . . . . 4.33 1 1
150 1 . . . . . . . 4.74 1 1
151 1 . . . . . . . 5.08 1 1
152 1 . . . . . . . 3.45 1 1
153 1 . . . . . . . 3.0 1 1
154 1 . . . . . . . 4.71 1 1
155 1 . . . . . . . 3.39 1 1
156 1 . . . . . . . 3.35 1 1
157 1 . . . . . . . 4.53 1 1
158 1 . . . . . . . 4.46 1 1
159 1 . . . . . . . 4.36 1 1
160 1 . . . . . . . 4.77 1 1
161 1 . . . . . . . 4.09 1 1
162 1 . . . . . . . 3.45 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.48 1 1
166 1 . . . . . . . 2.66 1 1
167 1 . . . . . . . 3.8 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 2.87 1 1
170 1 . . . . . . . 4.18 1 1
171 1 . . . . . . . 4.08 1 1
172 1 . . . . . . . 4.72 1 1
173 1 . . . . . . . 4.47 1 1
174 1 . . . . . . . 4.65 1 1
175 1 . . . . . . . 3.9 1 1
176 1 . . . . . . . 4.87 1 1
177 1 . . . . . . . 4.91 1 1
178 1 . . . . . . . 3.67 1 1
179 1 . . . . . . . 4.16 1 1
180 1 . . . . . . . 3.76 1 1
181 1 . . . . . . . 5.1 1 1
182 1 . . . . . . . 4.89 1 1
183 1 . . . . . . . 4.18 1 1
184 1 . . . . . . . 5.44 1 1
185 1 . . . . . . . 4.24 1 1
186 1 . . . . . . . 4.71 1 1
187 1 . . . . . . . 4.38 1 1
188 1 . . . . . . . 5.46 1 1
189 1 . . . . . . . 3.39 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 3.73 1 1
192 1 . . . . . . . 3.69 1 1
193 1 . . . . . . . 2.85 1 1
194 1 . . . . . . . 4.52 1 1
195 1 . . . . . . . 2.94 1 1
196 1 . . . . . . . 4.96 1 1
197 1 . . . . . . . 3.14 1 1
198 1 . . . . . . . 5.12 1 1
199 1 . . . . . . . 4.35 1 1
200 1 . . . . . . . 4.14 1 1
201 1 . . . . . . . 4.61 1 1
202 1 . . . . . . . 3.71 1 1
203 1 . . . . . . . 4.95 1 1
204 1 . . . . . . . 3.01 1 1
205 1 . . . . . . . 3.94 1 1
206 1 . . . . . . . 4.42 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 3.24 1 1
209 1 . . . . . . . 3.96 1 1
210 1 . . . . . . . 3.97 1 1
211 1 . . . . . . . 5.37 1 1
212 1 . . . . . . . 2.58 1 1
213 1 . . . . . . . 3.82 1 1
214 1 . . . . . . . 4.76 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.22 1 1
217 1 . . . . . . . 5.27 1 1
218 1 . . . . . . . 3.88 1 1
219 1 . . . . . . . 3.75 1 1
220 1 . . . . . . . 4.68 1 1
221 1 . . . . . . . 3.36 1 1
222 1 . . . . . . . 4.99 1 1
223 1 . . . . . . . 3.47 1 1
224 1 . . . . . . . 5.07 1 1
225 1 . . . . . . . 3.63 1 1
226 1 . . . . . . . 3.56 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.49 1 1
229 1 . . . . . . . 5.44 1 1
230 1 . . . . . . . 3.86 1 1
231 1 . . . . . . . 4.59 1 1
232 1 . . . . . . . 5.18 1 1
233 1 . . . . . . . 4.39 1 1
234 1 . . . . . . . 3.84 1 1
235 1 . . . . . . . 4.41 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.19 1 1
239 1 . . . . . . . 3.67 1 1
240 1 . . . . . . . 5.4 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 3.4 1 1
243 1 . . . . . . . 4.4 1 1
244 1 . . . . . . . 5.13 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.59 1 1
247 1 . . . . . . . 3.76 1 1
248 1 . . . . . . . 3.35 1 1
249 1 . . . . . . . 3.38 1 1
250 1 . . . . . . . 4.44 1 1
251 1 . . . . . . . 4.59 1 1
252 1 . . . . . . . 3.11 1 1
253 1 . . . . . . . 5.22 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 4.61 1 1
256 1 . . . . . . . 4.75 1 1
257 1 . . . . . . . 3.3 1 1
258 1 . . . . . . . 4.73 1 1
259 1 . . . . . . . 4.66 1 1
260 1 . . . . . . . 4.02 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 3.89 1 1
263 1 . . . . . . . 4.46 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 3.91 1 1
266 1 . . . . . . . 3.76 1 1
267 1 . . . . . . . 3.41 1 1
268 1 . . . . . . . 3.55 1 1
269 1 . . . . . . . 3.38 1 1
270 1 . . . . . . . 3.46 1 1
271 1 . . . . . . . 3.37 1 1
272 1 . . . . . . . 5.09 1 1
273 1 . . . . . . . 4.86 1 1
274 1 . . . . . . . 4.23 1 1
275 1 . . . . . . . 3.8 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 4.03 1 1
278 1 . . . . . . . 4.15 1 1
279 1 . . . . . . . 3.61 1 1
280 1 . . . . . . . 5.13 1 1
281 1 . . . . . . . 3.59 1 1
282 1 . . . . . . . 4.82 1 1
283 1 . . . . . . . 2.9 1 1
284 1 . . . . . . . 4.24 1 1
285 1 . . . . . . . 4.12 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 3.7 1 1
288 1 . . . . . . . 5.01 1 1
289 1 . . . . . . . 5.07 1 1
290 1 . . . . . . . 5.46 1 1
291 1 . . . . . . . 5.08 1 1
292 1 . . . . . . . 5.34 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 4.76 1 1
295 1 . . . . . . . 4.79 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.06 1 1
298 1 . . . . . . . 4.89 1 1
299 1 . . . . . . . 3.63 1 1
300 1 . . . . . . . 3.79 1 1
301 1 . . . . . . . 3.83 1 1
302 1 . . . . . . . 3.94 1 1
303 1 . . . . . . . 3.19 1 1
304 1 . . . . . . . 3.52 1 1
305 1 . . . . . . . 5.33 1 1
306 1 . . . . . . . 5.12 1 1
307 1 . . . . . . . 4.84 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 3.98 1 1
310 1 . . . . . . . 3.9 1 1
311 1 . . . . . . . 4.19 1 1
312 1 . . . . . . . 5.16 1 1
313 1 . . . . . . . 4.65 1 1
314 1 . . . . . . . 4.43 1 1
315 1 . . . . . . . 4.78 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 2.87 1 1
318 1 . . . . . . . 3.31 1 1
319 1 . . . . . . . 3.97 1 1
320 1 . . . . . . . 5.23 1 1
321 1 . . . . . . . 2.87 1 1
322 1 . . . . . . . 3.32 1 1
323 1 . . . . . . . 3.02 1 1
324 1 . . . . . . . 4.04 1 1
325 1 . . . . . . . 5.16 1 1
326 1 . . . . . . . 4.05 1 1
327 1 . . . . . . . 4.03 1 1
328 1 . . . . . . . 4.1 1 1
329 1 . . . . . . . 3.87 1 1
330 1 . . . . . . . 3.91 1 1
331 1 . . . . . . . 4.07 1 1
332 1 . . . . . . . 3.31 1 1
333 1 . . . . . . . 3.87 1 1
334 1 . . . . . . . 4.49 1 1
335 1 . . . . . . . 3.98 1 1
336 1 . . . . . . . 5.11 1 1
337 1 . . . . . . . 3.42 1 1
338 1 . . . . . . . 4.51 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 3.42 1 1
341 1 . . . . . . . 3.42 1 1
342 1 . . . . . . . 4.2 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 4.36 1 1
345 1 . . . . . . . 5.05 1 1
346 1 . . . . . . . 5.4 1 1
347 1 . . . . . . . 3.82 1 1
348 1 . . . . . . . 3.51 1 1
349 1 . . . . . . . 3.78 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 4.41 1 1
352 1 . . . . . . . 3.84 1 1
353 1 . . . . . . . 4.81 1 1
354 1 . . . . . . . 4.28 1 1
355 1 . . . . . . . 4.08 1 1
356 1 . . . . . . . 4.4 1 1
357 1 . . . . . . . 4.2 1 1
358 1 . . . . . . . 3.89 1 1
359 1 . . . . . . . 3.78 1 1
360 1 . . . . . . . 4.96 1 1
361 1 . . . . . . . 5.11 1 1
362 1 . . . . . . . 5.43 1 1
363 1 . . . . . . . 3.61 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 5.15 1 1
366 1 . . . . . . . 4.34 1 1
367 1 . . . . . . . 4.84 1 1
368 1 . . . . . . . 4.0 1 1
369 1 . . . . . . . 4.81 1 1
370 1 . . . . . . . 5.14 1 1
371 1 . . . . . . . 3.45 1 1
372 1 . . . . . . . 5.47 1 1
373 1 . . . . . . . 3.85 1 1
374 1 . . . . . . . 3.69 1 1
375 1 . . . . . . . 4.33 1 1
376 1 . . . . . . . 4.24 1 1
377 1 . . . . . . . 4.63 1 1
378 1 . . . . . . . 3.92 1 1
379 1 . . . . . . . 3.99 1 1
380 1 . . . . . . . 2.4 1 1
381 1 . . . . . . . 4.1 1 1
382 1 . . . . . . . 4.51 1 1
383 1 . . . . . . . 4.14 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 3.23 1 1
386 1 . . . . . . . 3.22 1 1
387 1 . . . . . . . 4.2 1 1
388 1 . . . . . . . 3.58 1 1
389 1 . . . . . . . 3.56 1 1
390 1 . . . . . . . 4.1 1 1
391 1 . . . . . . . 4.31 1 1
392 1 . . . . . . . 5.08 1 1
393 1 . . . . . . . 4.67 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 2.91 1 1
396 1 . . . . . . . 3.28 1 1
397 1 . . . . . . . 3.87 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 4.54 1 1
400 1 . . . . . . . 4.19 1 1
401 1 . . . . . . . 4.65 1 1
402 1 . . . . . . . 4.98 1 1
403 1 . . . . . . . 3.49 1 1
404 1 . . . . . . . 4.34 1 1
405 1 . . . . . . . 5.28 1 1
406 1 . . . . . . . 4.85 1 1
407 1 . . . . . . . 3.92 1 1
408 1 . . . . . . . 3.87 1 1
409 1 . . . . . . . 3.87 1 1
410 1 . . . . . . . 3.86 1 1
411 1 . . . . . . . 3.99 1 1
412 1 . . . . . . . 3.98 1 1
413 1 . . . . . . . 4.28 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 4.3 1 1
416 1 . . . . . . . 4.2 1 1
417 1 . . . . . . . 4.18 1 1
418 1 . . . . . . . 5.19 1 1
419 1 . . . . . . . 4.52 1 1
420 1 . . . . . . . 4.54 1 1
421 1 . . . . . . . 3.43 1 1
422 1 . . . . . . . 3.86 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 2.4 1 1
426 1 . . . . . . . 3.37 1 1
427 1 . . . . . . . 3.67 1 1
428 1 . . . . . . . 3.97 1 1
429 1 . . . . . . . 4.31 1 1
430 1 . . . . . . . 3.24 1 1
431 1 . . . . . . . 2.55 1 1
432 1 . . . . . . . 3.78 1 1
433 1 . . . . . . . 4.17 1 1
434 1 . . . . . . . 4.63 1 1
435 1 . . . . . . . 4.28 1 1
436 1 . . . . . . . 4.94 1 1
437 1 . . . . . . . 2.79 1 1
438 1 . . . . . . . 4.17 1 1
439 1 . . . . . . . 4.63 1 1
440 1 . . . . . . . 4.81 1 1
441 1 . . . . . . . 5.21 1 1
442 1 . . . . . . . 3.04 1 1
443 1 . . . . . . . 4.29 1 1
444 1 . . . . . . . 2.69 1 1
445 1 . . . . . . . 4.38 1 1
446 1 . . . . . . . 4.31 1 1
447 1 . . . . . . . 3.9 1 1
448 1 . . . . . . . 5.17 1 1
449 1 . . . . . . . 4.09 1 1
450 1 . . . . . . . 4.14 1 1
451 1 . . . . . . . 4.13 1 1
452 1 . . . . . . . 5.44 1 1
453 1 . . . . . . . 3.68 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 5.27 1 1
456 1 . . . . . . . 5.33 1 1
457 1 . . . . . . . 5.45 1 1
458 1 . . . . . . . 4.21 1 1
459 1 . . . . . . . 5.08 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 4.03 1 1
462 1 . . . . . . . 3.98 1 1
463 1 . . . . . . . 4.05 1 1
464 1 . . . . . . . 2.83 1 1
465 1 . . . . . . . 2.77 1 1
466 1 . . . . . . . 5.14 1 1
467 1 . . . . . . . 4.67 1 1
468 1 . . . . . . . 4.27 1 1
469 1 . . . . . . . 3.93 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 4.51 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 4.11 1 1
474 1 . . . . . . . 3.09 1 1
475 1 . . . . . . . 3.79 1 1
476 1 . . . . . . . 4.12 1 1
477 1 . . . . . . . 3.86 1 1
478 1 . . . . . . . 4.13 1 1
479 1 . . . . . . . 2.7 1 1
480 1 . . . . . . . 3.21 1 1
481 1 . . . . . . . 3.2 1 1
482 1 . . . . . . . 4.94 1 1
483 1 . . . . . . . 4.12 1 1
484 1 . . . . . . . 3.6 1 1
485 1 . . . . . . . 3.01 1 1
486 1 . . . . . . . 4.14 1 1
487 1 . . . . . . . 4.17 1 1
488 1 . . . . . . . 3.76 1 1
489 1 . . . . . . . 4.36 1 1
490 1 . . . . . . . 5.13 1 1
491 1 . . . . . . . 5.04 1 1
492 1 . . . . . . . 5.37 1 1
493 1 . . . . . . . 3.91 1 1
494 1 . . . . . . . 4.21 1 1
495 1 . . . . . . . 4.41 1 1
496 1 . . . . . . . 4.96 1 1
497 1 . . . . . . . 3.53 1 1
498 1 . . . . . . . 4.36 1 1
499 1 . . . . . . . 4.55 1 1
500 1 . . . . . . . 4.65 1 1
501 1 . . . . . . . 3.89 1 1
502 1 . . . . . . . 3.5 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 4.22 1 1
507 1 . . . . . . . 4.01 1 1
508 1 . . . . . . . 4.0 1 1
509 1 . . . . . . . 4.5 1 1
510 1 . . . . . . . 4.72 1 1
511 1 . . . . . . . 5.5 1 1
512 1 . . . . . . . 3.7 1 1
513 1 . . . . . . . 4.53 1 1
514 1 . . . . . . . 3.76 1 1
515 1 . . . . . . . 2.85 1 1
516 1 . . . . . . . 4.38 1 1
517 1 . . . . . . . 4.61 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 2.97 1 1
520 1 . . . . . . . 4.09 1 1
521 1 . . . . . . . 4.42 1 1
522 1 . . . . . . . 4.73 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 4.58 1 1
526 1 . . . . . . . 3.34 1 1
527 1 . . . . . . . 3.4 1 1
528 1 . . . . . . . 3.65 1 1
529 1 . . . . . . . 4.62 1 1
530 1 . . . . . . . 4.06 1 1
531 1 . . . . . . . 4.09 1 1
532 1 . . . . . . . 4.05 1 1
533 1 . . . . . . . 4.28 1 1
534 1 . . . . . . . 4.66 1 1
535 1 . . . . . . . 4.29 1 1
536 1 . . . . . . . 4.39 1 1
537 1 . . . . . . . 3.84 1 1
538 1 . . . . . . . 4.72 1 1
539 1 . . . . . . . 4.62 1 1
540 1 . . . . . . . 4.42 1 1
541 1 . . . . . . . 4.68 1 1
542 1 . . . . . . . 4.23 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 5.12 1 1
545 1 . . . . . . . 3.77 1 1
546 1 . . . . . . . 4.81 1 1
547 1 . . . . . . . 5.41 1 1
548 1 . . . . . . . 5.12 1 1
549 1 . . . . . . . 3.39 1 1
550 1 . . . . . . . 4.08 1 1
551 1 . . . . . . . 4.69 1 1
552 1 . . . . . . . 3.22 1 1
553 1 . . . . . . . 3.6 1 1
554 1 . . . . . . . 3.48 1 1
555 1 . . . . . . . 4.15 1 1
556 1 . . . . . . . 4.11 1 1
557 1 . . . . . . . 4.93 1 1
558 1 . . . . . . . 3.3 1 1
559 1 . . . . . . . 4.08 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 3.98 1 1
562 1 . . . . . . . 4.09 1 1
563 1 . . . . . . . 3.79 1 1
564 1 . . . . . . . 4.02 1 1
565 1 . . . . . . . 3.78 1 1
566 1 . . . . . . . 4.11 1 1
567 1 . . . . . . . 3.73 1 1
568 1 . . . . . . . 3.56 1 1
569 1 . . . . . . . 4.19 1 1
570 1 . . . . . . . 4.07 1 1
571 1 . . . . . . . 4.2 1 1
572 1 . . . . . . . 3.31 1 1
573 1 . . . . . . . 4.25 1 1
574 1 . . . . . . . 5.4 1 1
575 1 . . . . . . . 2.4 1 1
576 1 . . . . . . . 3.53 1 1
577 1 . . . . . . . 4.41 1 1
578 1 . . . . . . . 3.21 1 1
579 1 . . . . . . . 5.04 1 1
580 1 . . . . . . . 4.08 1 1
581 1 . . . . . . . 3.86 1 1
582 1 . . . . . . . 3.42 1 1
583 1 . . . . . . . 4.55 1 1
584 1 . . . . . . . 2.76 1 1
585 1 . . . . . . . 3.35 1 1
586 1 . . . . . . . 4.86 1 1
587 1 . . . . . . . 4.33 1 1
588 1 . . . . . . . 3.77 1 1
589 1 . . . . . . . 4.58 1 1
590 1 . . . . . . . 3.71 1 1
591 1 . . . . . . . 4.58 1 1
592 1 . . . . . . . 4.83 1 1
593 1 . . . . . . . 3.52 1 1
594 1 . . . . . . . 5.24 1 1
595 1 . . . . . . . 5.39 1 1
596 1 . . . . . . . 4.25 1 1
597 1 . . . . . . . 4.38 1 1
598 1 . . . . . . . 4.74 1 1
599 1 . . . . . . . 4.97 1 1
600 1 . . . . . . . 3.81 1 1
601 1 . . . . . . . 3.23 1 1
602 1 . . . . . . . 4.51 1 1
603 1 . . . . . . . 3.3 1 1
604 1 . . . . . . . 2.82 1 1
605 1 . . . . . . . 4.16 1 1
606 1 . . . . . . . 3.16 1 1
607 1 . . . . . . . 3.17 1 1
608 1 . . . . . . . 3.41 1 1
609 1 . . . . . . . 3.92 1 1
610 1 . . . . . . . 3.45 1 1
611 1 . . . . . . . 4.02 1 1
612 1 . . . . . . . 3.92 1 1
613 1 . . . . . . . 5.17 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 3.82 1 1
616 1 . . . . . . . 3.69 1 1
617 1 . . . . . . . 3.47 1 1
618 1 . . . . . . . 4.36 1 1
619 1 . . . . . . . 2.59 1 1
620 1 . . . . . . . 4.52 1 1
621 1 . . . . . . . 3.97 1 1
622 1 . . . . . . . 3.83 1 1
623 1 . . . . . . . 5.04 1 1
624 1 . . . . . . . 4.49 1 1
625 1 . . . . . . . 3.81 1 1
626 1 . . . . . . . 3.63 1 1
627 1 . . . . . . . 3.65 1 1
628 1 . . . . . . . 4.87 1 1
629 1 . . . . . . . 4.62 1 1
630 1 . . . . . . . 5.16 1 1
631 1 . . . . . . . 3.29 1 1
632 1 . . . . . . . 3.04 1 1
633 1 . . . . . . . 3.48 1 1
634 1 . . . . . . . 4.3 1 1
635 1 . . . . . . . 4.54 1 1
636 1 . . . . . . . 3.93 1 1
637 1 . . . . . . . 3.19 1 1
638 1 . . . . . . . 3.93 1 1
639 1 . . . . . . . 4.15 1 1
640 1 . . . . . . . 2.7 1 1
641 1 . . . . . . . 3.68 1 1
642 1 . . . . . . . 3.61 1 1
643 1 . . . . . . . 4.76 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 4.89 1 1
647 1 . . . . . . . 4.33 1 1
648 1 . . . . . . . 2.72 1 1
649 1 . . . . . . . 3.65 1 1
650 1 . . . . . . . 4.38 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 5.38 1 1
653 1 . . . . . . . 4.38 1 1
654 1 . . . . . . . 2.83 1 1
655 1 . . . . . . . 3.74 1 1
656 1 . . . . . . . 4.33 1 1
657 1 . . . . . . . 4.24 1 1
658 1 . . . . . . . 4.74 1 1
659 1 . . . . . . . 5.48 1 1
660 1 . . . . . . . 3.69 1 1
661 1 . . . . . . . 4.22 1 1
662 1 . . . . . . . 4.54 1 1
663 1 . . . . . . . 4.42 1 1
664 1 . . . . . . . 2.88 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 5.33 1 1
667 1 . . . . . . . 4.25 1 1
668 1 . . . . . . . 3.7 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 5.42 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 5.42 1 1
673 1 . . . . . . . 5.32 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 4.79 1 1
677 1 . . . . . . . 4.44 1 1
678 1 . . . . . . . 4.46 1 1
679 1 . . . . . . . 4.08 1 1
680 1 . . . . . . . 4.09 1 1
681 1 . . . . . . . 4.52 1 1
682 1 . . . . . . . 5.07 1 1
683 1 . . . . . . . 4.24 1 1
684 1 . . . . . . . 4.48 1 1
685 1 . . . . . . . 4.72 1 1
686 1 . . . . . . . 4.01 1 1
687 1 . . . . . . . 4.33 1 1
688 1 . . . . . . . 4.15 1 1
689 1 . . . . . . . 3.67 1 1
690 1 . . . . . . . 3.69 1 1
691 1 . . . . . . . 4.95 1 1
692 1 . . . . . . . 3.36 1 1
693 1 . . . . . . . 4.35 1 1
694 1 . . . . . . . 4.39 1 1
695 1 . . . . . . . 4.16 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 4.48 1 1
698 1 . . . . . . . 3.99 1 1
699 1 . . . . . . . 3.81 1 1
700 1 . . . . . . . 3.78 1 1
701 1 . . . . . . . 3.36 1 1
702 1 . . . . . . . 3.94 1 1
703 1 . . . . . . . 5.28 1 1
704 1 . . . . . . . 4.51 1 1
705 1 . . . . . . . 5.11 1 1
706 1 . . . . . . . 4.37 1 1
707 1 . . . . . . . 3.65 1 1
708 1 . . . . . . . 3.69 1 1
709 1 . . . . . . . 3.53 1 1
710 1 . . . . . . . 3.92 1 1
711 1 . . . . . . . 3.97 1 1
712 1 . . . . . . . 4.33 1 1
713 1 . . . . . . . 5.05 1 1
714 1 . . . . . . . 3.9 1 1
715 1 . . . . . . . 3.18 1 1
716 1 . . . . . . . 3.93 1 1
717 1 . . . . . . . 3.49 1 1
718 1 . . . . . . . 4.41 1 1
719 1 . . . . . . . 4.51 1 1
720 1 . . . . . . . 3.01 1 1
721 1 . . . . . . . 4.45 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 4.23 1 1
724 1 . . . . . . . 4.22 1 1
725 1 . . . . . . . 5.29 1 1
726 1 . . . . . . . 3.99 1 1
727 1 . . . . . . . 3.64 1 1
728 1 . . . . . . . 3.8 1 1
729 1 . . . . . . . 3.35 1 1
730 1 . . . . . . . 3.55 1 1
731 1 . . . . . . . 4.27 1 1
732 1 . . . . . . . 5.09 1 1
733 1 . . . . . . . 4.3 1 1
734 1 . . . . . . . 4.24 1 1
735 1 . . . . . . . 5.33 1 1
736 1 . . . . . . . 4.73 1 1
737 1 . . . . . . . 5.04 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.54 1 1
740 1 . . . . . . . 4.05 1 1
741 1 . . . . . . . 4.22 1 1
742 1 . . . . . . . 5.47 1 1
743 1 . . . . . . . 3.06 1 1
744 1 . . . . . . . 3.56 1 1
745 1 . . . . . . . 4.6 1 1
746 1 . . . . . . . 3.5 1 1
747 1 . . . . . . . 4.86 1 1
748 1 . . . . . . . 3.85 1 1
749 1 . . . . . . . 4.64 1 1
750 1 . . . . . . . 4.62 1 1
751 1 . . . . . . . 5.39 1 1
752 1 . . . . . . . 3.17 1 1
753 1 . . . . . . . 3.82 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 4.44 1 1
756 1 . . . . . . . 4.67 1 1
757 1 . . . . . . . 3.98 1 1
758 1 . . . . . . . 4.44 1 1
759 1 . . . . . . . 3.6 1 1
760 1 . . . . . . . 3.68 1 1
761 1 . . . . . . . 4.94 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 3.55 1 1
764 1 . . . . . . . 4.02 1 1
765 1 . . . . . . . 4.48 1 1
766 1 . . . . . . . 4.24 1 1
767 1 . . . . . . . 5.36 1 1
768 1 . . . . . . . 5.2 1 1
769 1 . . . . . . . 3.74 1 1
770 1 . . . . . . . 3.45 1 1
771 1 . . . . . . . 3.77 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 4.69 1 1
774 1 . . . . . . . 3.82 1 1
775 1 . . . . . . . 3.82 1 1
776 1 . . . . . . . 3.34 1 1
777 1 . . . . . . . 4.1 1 1
778 1 . . . . . . . 4.34 1 1
779 1 . . . . . . . 4.68 1 1
780 1 . . . . . . . 4.08 1 1
781 1 . . . . . . . 4.08 1 1
782 1 . . . . . . . 4.62 1 1
783 1 . . . . . . . 4.37 1 1
784 1 . . . . . . . 4.84 1 1
785 1 . . . . . . . 4.52 1 1
786 1 . . . . . . . 4.05 1 1
787 1 . . . . . . . 4.32 1 1
788 1 . . . . . . . 4.14 1 1
789 1 . . . . . . . 3.47 1 1
790 1 . . . . . . . 4.53 1 1
791 1 . . . . . . . 4.08 1 1
792 1 . . . . . . . 4.14 1 1
793 1 . . . . . . . 3.98 1 1
794 1 . . . . . . . 4.45 1 1
795 1 . . . . . . . 4.79 1 1
796 1 . . . . . . . 3.72 1 1
797 1 . . . . . . . 3.24 1 1
798 1 . . . . . . . 2.89 1 1
799 1 . . . . . . . 4.76 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 3.19 1 1
802 1 . . . . . . . 3.56 1 1
803 1 . . . . . . . 4.75 1 1
804 1 . . . . . . . 4.04 1 1
805 1 . . . . . . . 4.45 1 1
806 1 . . . . . . . 3.51 1 1
807 1 . . . . . . . 4.32 1 1
808 1 . . . . . . . 3.92 1 1
809 1 . . . . . . . 2.78 1 1
810 1 . . . . . . . 3.9 1 1
811 1 . . . . . . . 3.31 1 1
812 1 . . . . . . . 4.15 1 1
813 1 . . . . . . . 4.93 1 1
814 1 . . . . . . . 5.28 1 1
815 1 . . . . . . . 4.11 1 1
816 1 . . . . . . . 2.85 1 1
817 1 . . . . . . . 4.01 1 1
818 1 . . . . . . . 4.25 1 1
819 1 . . . . . . . 5.32 1 1
820 1 . . . . . . . 5.29 1 1
821 1 . . . . . . . 4.01 1 1
822 1 . . . . . . . 5.48 1 1
823 1 . . . . . . . 2.55 1 1
824 1 . . . . . . . 5.01 1 1
825 1 . . . . . . . 4.77 1 1
826 1 . . . . . . . 4.54 1 1
827 1 . . . . . . . 2.55 1 1
828 1 . . . . . . . 4.62 1 1
829 1 . . . . . . . 4.67 1 1
830 1 . . . . . . . 4.88 1 1
831 1 . . . . . . . 4.84 1 1
832 1 . . . . . . . 4.76 1 1
833 1 . . . . . . . 4.94 1 1
834 1 . . . . . . . 3.8 1 1
835 1 . . . . . . . 5.03 1 1
836 1 . . . . . . . 4.59 1 1
837 1 . . . . . . . 3.6 1 1
838 1 . . . . . . . 3.88 1 1
839 1 . . . . . . . 2.85 1 1
840 1 . . . . . . . 3.51 1 1
841 1 . . . . . . . 4.37 1 1
842 1 . . . . . . . 4.68 1 1
843 1 . . . . . . . 4.18 1 1
844 1 . . . . . . . 4.96 1 1
845 1 . . . . . . . 3.37 1 1
846 1 . . . . . . . 4.34 1 1
847 1 . . . . . . . 4.19 1 1
848 1 . . . . . . . 2.93 1 1
849 1 . . . . . . . 3.65 1 1
850 1 . . . . . . . 2.5 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 38.543 -0.510 -31.489 1.00 . A A . 8 GLU C 1 1
1 2 1 1 1 GLU CA C 39.553 -0.435 -30.349 1.00 . A A . 8 GLU CA 1 1
1 3 1 1 1 GLU CB C 39.156 0.675 -29.373 1.00 . A A . 8 GLU CB 1 1
1 4 1 1 1 GLU CD C 39.177 0.006 -26.937 1.00 . A A . 8 GLU CD 1 1
1 5 1 1 1 GLU CG C 39.944 0.654 -28.073 1.00 . A A . 8 GLU CG 1 1
1 6 1 1 1 GLU H1 H 41.054 -0.234 -31.827 1.00 . A A . 8 GLU H1 1 1
1 7 1 1 1 GLU HA H 39.554 -1.379 -29.824 1.00 . A A . 8 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 39.315 1.631 -29.851 1.00 . A A . 8 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 38.108 0.572 -29.136 1.00 . A A . 8 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 40.858 0.102 -28.230 1.00 . A A . 8 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 40.182 1.670 -27.795 1.00 . A A . 8 GLU HG3 1 1
1 12 1 1 1 GLU N N 40.899 -0.205 -30.859 1.00 . A A . 8 GLU N 1 1
1 13 1 1 1 GLU O O 38.880 -0.274 -32.650 1.00 . A A . 8 GLU O 1 1
1 14 1 1 1 GLU OE1 O 38.644 -1.105 -27.140 1.00 . A A . 8 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 39.109 0.610 -25.847 1.00 . A A . 8 GLU OE2 1 1
1 16 1 1 2 THR C C 35.329 0.273 -32.114 1.00 . A A . 9 THR C 1 1
1 17 1 1 2 THR CA C 36.240 -0.949 -32.147 1.00 . A A . 9 THR CA 1 1
1 18 1 1 2 THR CB C 35.390 -2.215 -31.927 1.00 . A A . 9 THR CB 1 1
1 19 1 1 2 THR CG2 C 34.562 -2.097 -30.658 1.00 . A A . 9 THR CG2 1 1
1 20 1 1 2 THR H H 37.092 -1.018 -30.210 1.00 . A A . 9 THR H 1 1
1 21 1 1 2 THR HA H 36.703 -1.015 -33.121 1.00 . A A . 9 THR HA 1 1
1 22 1 1 2 THR HB H 36.054 -3.063 -31.829 1.00 . A A . 9 THR HB 1 1
1 23 1 1 2 THR HG1 H 34.469 -3.365 -33.238 1.00 . A A . 9 THR HG1 1 1
1 24 1 1 2 THR HG21 H 34.815 -1.181 -30.145 1.00 . A A . 9 THR HG21 1 1
1 25 1 1 2 THR HG22 H 34.769 -2.939 -30.013 1.00 . A A . 9 THR HG22 1 1
1 26 1 1 2 THR HG23 H 33.513 -2.088 -30.912 1.00 . A A . 9 THR HG23 1 1
1 27 1 1 2 THR N N 37.300 -0.841 -31.152 1.00 . A A . 9 THR N 1 1
1 28 1 1 2 THR O O 34.151 0.190 -32.458 1.00 . A A . 9 THR O 1 1
1 29 1 1 2 THR OG1 O 34.526 -2.425 -33.050 1.00 . A A . 9 THR OG1 1 1
1 30 1 1 3 GLY C C 35.050 3.205 -30.225 1.00 . A A . 10 GLY C 1 1
1 31 1 1 3 GLY CA C 35.105 2.631 -31.627 1.00 . A A . 10 GLY CA 1 1
1 32 1 1 3 GLY H H 36.827 1.415 -31.434 1.00 . A A . 10 GLY H 1 1
1 33 1 1 3 GLY HA2 H 35.545 3.363 -32.287 1.00 . A A . 10 GLY HA2 1 1
1 34 1 1 3 GLY HA3 H 34.098 2.423 -31.958 1.00 . A A . 10 GLY HA3 1 1
1 35 1 1 3 GLY N N 35.883 1.407 -31.696 1.00 . A A . 10 GLY N 1 1
1 36 1 1 3 GLY O O 34.128 3.947 -29.884 1.00 . A A . 10 GLY O 1 1
1 37 1 1 4 THR C C 36.626 4.771 -27.975 1.00 . A A . 11 THR C 1 1
1 38 1 1 4 THR CA C 36.099 3.342 -28.034 1.00 . A A . 11 THR CA 1 1
1 39 1 1 4 THR CB C 36.992 2.442 -27.159 1.00 . A A . 11 THR CB 1 1
1 40 1 1 4 THR CG2 C 36.985 2.913 -25.713 1.00 . A A . 11 THR CG2 1 1
1 41 1 1 4 THR H H 36.745 2.265 -29.736 1.00 . A A . 11 THR H 1 1
1 42 1 1 4 THR HA H 35.097 3.321 -27.628 1.00 . A A . 11 THR HA 1 1
1 43 1 1 4 THR HB H 38.005 2.492 -27.535 1.00 . A A . 11 THR HB 1 1
1 44 1 1 4 THR HG1 H 35.663 1.022 -26.836 1.00 . A A . 11 THR HG1 1 1
1 45 1 1 4 THR HG21 H 37.223 3.966 -25.676 1.00 . A A . 11 THR HG21 1 1
1 46 1 1 4 THR HG22 H 37.720 2.357 -25.150 1.00 . A A . 11 THR HG22 1 1
1 47 1 1 4 THR HG23 H 36.007 2.751 -25.287 1.00 . A A . 11 THR HG23 1 1
1 48 1 1 4 THR N N 36.039 2.859 -29.407 1.00 . A A . 11 THR N 1 1
1 49 1 1 4 THR O O 37.832 5.004 -28.064 1.00 . A A . 11 THR O 1 1
1 50 1 1 4 THR OG1 O 36.537 1.085 -27.227 1.00 . A A . 11 THR OG1 1 1
1 51 1 1 5 LEU C C 36.029 7.642 -26.316 1.00 . A A . 12 LEU C 1 1
1 52 1 1 5 LEU CA C 36.089 7.135 -27.753 1.00 . A A . 12 LEU CA 1 1
1 53 1 1 5 LEU CB C 35.166 7.973 -28.641 1.00 . A A . 12 LEU CB 1 1
1 54 1 1 5 LEU CD1 C 33.782 8.238 -30.714 1.00 . A A . 12 LEU CD1 1 1
1 55 1 1 5 LEU CD2 C 35.989 7.067 -30.829 1.00 . A A . 12 LEU CD2 1 1
1 56 1 1 5 LEU CG C 34.761 7.341 -29.973 1.00 . A A . 12 LEU CG 1 1
1 57 1 1 5 LEU H H 34.770 5.480 -27.760 1.00 . A A . 12 LEU H 1 1
1 58 1 1 5 LEU HA H 37.102 7.228 -28.113 1.00 . A A . 12 LEU HA 1 1
1 59 1 1 5 LEU HB2 H 34.265 8.176 -28.084 1.00 . A A . 12 LEU HB2 1 1
1 60 1 1 5 LEU HB3 H 35.672 8.904 -28.855 1.00 . A A . 12 LEU HB3 1 1
1 61 1 1 5 LEU HD11 H 33.203 8.804 -30.000 1.00 . A A . 12 LEU HD11 1 1
1 62 1 1 5 LEU HD12 H 33.121 7.631 -31.314 1.00 . A A . 12 LEU HD12 1 1
1 63 1 1 5 LEU HD13 H 34.328 8.916 -31.353 1.00 . A A . 12 LEU HD13 1 1
1 64 1 1 5 LEU HD21 H 36.620 7.944 -30.842 1.00 . A A . 12 LEU HD21 1 1
1 65 1 1 5 LEU HD22 H 35.680 6.832 -31.837 1.00 . A A . 12 LEU HD22 1 1
1 66 1 1 5 LEU HD23 H 36.538 6.233 -30.416 1.00 . A A . 12 LEU HD23 1 1
1 67 1 1 5 LEU HG H 34.269 6.397 -29.781 1.00 . A A . 12 LEU HG 1 1
1 68 1 1 5 LEU N N 35.715 5.727 -27.825 1.00 . A A . 12 LEU N 1 1
1 69 1 1 5 LEU O O 36.166 8.840 -26.064 1.00 . A A . 12 LEU O 1 1
1 70 1 1 6 ILE C C 37.129 7.036 -23.315 1.00 . A A . 13 ILE C 1 1
1 71 1 1 6 ILE CA C 35.751 7.079 -23.965 1.00 . A A . 13 ILE CA 1 1
1 72 1 1 6 ILE CB C 34.804 6.137 -23.198 1.00 . A A . 13 ILE CB 1 1
1 73 1 1 6 ILE CD1 C 34.145 7.966 -21.556 1.00 . A A . 13 ILE CD1 1 1
1 74 1 1 6 ILE CG1 C 34.697 6.569 -21.735 1.00 . A A . 13 ILE CG1 1 1
1 75 1 1 6 ILE CG2 C 35.292 4.699 -23.297 1.00 . A A . 13 ILE CG2 1 1
1 76 1 1 6 ILE H H 35.724 5.786 -25.641 1.00 . A A . 13 ILE H 1 1
1 77 1 1 6 ILE HA H 35.361 8.084 -23.895 1.00 . A A . 13 ILE HA 1 1
1 78 1 1 6 ILE HB H 33.829 6.192 -23.655 1.00 . A A . 13 ILE HB 1 1
1 79 1 1 6 ILE HD11 H 33.650 8.277 -22.465 1.00 . A A . 13 ILE HD11 1 1
1 80 1 1 6 ILE HD12 H 33.438 7.974 -20.740 1.00 . A A . 13 ILE HD12 1 1
1 81 1 1 6 ILE HD13 H 34.954 8.647 -21.338 1.00 . A A . 13 ILE HD13 1 1
1 82 1 1 6 ILE HG12 H 34.045 5.887 -21.212 1.00 . A A . 13 ILE HG12 1 1
1 83 1 1 6 ILE HG13 H 35.678 6.539 -21.285 1.00 . A A . 13 ILE HG13 1 1
1 84 1 1 6 ILE HG21 H 35.388 4.422 -24.337 1.00 . A A . 13 ILE HG21 1 1
1 85 1 1 6 ILE HG22 H 36.254 4.612 -22.814 1.00 . A A . 13 ILE HG22 1 1
1 86 1 1 6 ILE HG23 H 34.584 4.044 -22.813 1.00 . A A . 13 ILE HG23 1 1
1 87 1 1 6 ILE N N 35.825 6.724 -25.378 1.00 . A A . 13 ILE N 1 1
1 88 1 1 6 ILE O O 37.442 7.850 -22.446 1.00 . A A . 13 ILE O 1 1
1 89 1 1 7 VAL C C 40.212 7.054 -23.698 1.00 . A A . 14 VAL C 1 1
1 90 1 1 7 VAL CA C 39.298 5.938 -23.206 1.00 . A A . 14 VAL CA 1 1
1 91 1 1 7 VAL CB C 39.913 4.578 -23.592 1.00 . A A . 14 VAL CB 1 1
1 92 1 1 7 VAL CG1 C 40.098 4.485 -25.099 1.00 . A A . 14 VAL CG1 1 1
1 93 1 1 7 VAL CG2 C 41.234 4.367 -22.870 1.00 . A A . 14 VAL CG2 1 1
1 94 1 1 7 VAL H H 37.645 5.465 -24.440 1.00 . A A . 14 VAL H 1 1
1 95 1 1 7 VAL HA H 39.235 5.987 -22.129 1.00 . A A . 14 VAL HA 1 1
1 96 1 1 7 VAL HB H 39.231 3.799 -23.287 1.00 . A A . 14 VAL HB 1 1
1 97 1 1 7 VAL HG11 H 39.219 4.871 -25.594 1.00 . A A . 14 VAL HG11 1 1
1 98 1 1 7 VAL HG12 H 40.961 5.065 -25.393 1.00 . A A . 14 VAL HG12 1 1
1 99 1 1 7 VAL HG13 H 40.244 3.453 -25.380 1.00 . A A . 14 VAL HG13 1 1
1 100 1 1 7 VAL HG21 H 41.190 4.831 -21.896 1.00 . A A . 14 VAL HG21 1 1
1 101 1 1 7 VAL HG22 H 41.418 3.309 -22.756 1.00 . A A . 14 VAL HG22 1 1
1 102 1 1 7 VAL HG23 H 42.034 4.811 -23.445 1.00 . A A . 14 VAL HG23 1 1
1 103 1 1 7 VAL N N 37.951 6.084 -23.744 1.00 . A A . 14 VAL N 1 1
1 104 1 1 7 VAL O O 41.123 7.483 -22.991 1.00 . A A . 14 VAL O 1 1
1 105 1 1 8 ASN C C 40.239 9.959 -25.079 1.00 . A A . 15 ASN C 1 1
1 106 1 1 8 ASN CA C 40.761 8.589 -25.505 1.00 . A A . 15 ASN CA 1 1
1 107 1 1 8 ASN CB C 40.751 8.480 -27.032 1.00 . A A . 15 ASN CB 1 1
1 108 1 1 8 ASN CG C 41.944 9.167 -27.668 1.00 . A A . 15 ASN CG 1 1
1 109 1 1 8 ASN H H 39.221 7.140 -25.433 1.00 . A A . 15 ASN H 1 1
1 110 1 1 8 ASN HA H 41.775 8.478 -25.152 1.00 . A A . 15 ASN HA 1 1
1 111 1 1 8 ASN HB2 H 40.770 7.438 -27.312 1.00 . A A . 15 ASN HB2 1 1
1 112 1 1 8 ASN HB3 H 39.851 8.937 -27.414 1.00 . A A . 15 ASN HB3 1 1
1 113 1 1 8 ASN HD21 H 42.687 7.411 -28.230 1.00 . A A . 15 ASN HD21 1 1
1 114 1 1 8 ASN HD22 H 43.624 8.796 -28.664 1.00 . A A . 15 ASN HD22 1 1
1 115 1 1 8 ASN N N 39.961 7.522 -24.917 1.00 . A A . 15 ASN N 1 1
1 116 1 1 8 ASN ND2 N 42.843 8.379 -28.247 1.00 . A A . 15 ASN ND2 1 1
1 117 1 1 8 ASN O O 40.978 10.943 -25.077 1.00 . A A . 15 ASN O 1 1
1 118 1 1 8 ASN OD1 O 42.057 10.393 -27.640 1.00 . A A . 15 ASN OD1 1 1
1 119 1 1 9 SER C C 38.556 11.496 -22.801 1.00 . A A . 16 SER C 1 1
1 120 1 1 9 SER CA C 38.339 11.261 -24.293 1.00 . A A . 16 SER CA 1 1
1 121 1 1 9 SER CB C 36.841 11.241 -24.605 1.00 . A A . 16 SER CB 1 1
1 122 1 1 9 SER H H 38.423 9.193 -24.742 1.00 . A A . 16 SER H 1 1
1 123 1 1 9 SER HA H 38.802 12.066 -24.843 1.00 . A A . 16 SER HA 1 1
1 124 1 1 9 SER HB2 H 36.426 10.292 -24.302 1.00 . A A . 16 SER HB2 1 1
1 125 1 1 9 SER HB3 H 36.353 12.038 -24.062 1.00 . A A . 16 SER HB3 1 1
1 126 1 1 9 SER HG H 35.827 11.969 -26.115 1.00 . A A . 16 SER HG 1 1
1 127 1 1 9 SER N N 38.962 10.013 -24.719 1.00 . A A . 16 SER N 1 1
1 128 1 1 9 SER O O 38.834 12.615 -22.371 1.00 . A A . 16 SER O 1 1
1 129 1 1 9 SER OG O 36.607 11.422 -25.991 1.00 . A A . 16 SER OG 1 1
1 130 1 1 10 VAL C C 40.067 10.790 -20.219 1.00 . A A . 17 VAL C 1 1
1 131 1 1 10 VAL CA C 38.609 10.518 -20.573 1.00 . A A . 17 VAL CA 1 1
1 132 1 1 10 VAL CB C 38.155 9.226 -19.870 1.00 . A A . 17 VAL CB 1 1
1 133 1 1 10 VAL CG1 C 39.134 8.094 -20.144 1.00 . A A . 17 VAL CG1 1 1
1 134 1 1 10 VAL CG2 C 38.002 9.458 -18.374 1.00 . A A . 17 VAL CG2 1 1
1 135 1 1 10 VAL H H 38.204 9.565 -22.418 1.00 . A A . 17 VAL H 1 1
1 136 1 1 10 VAL HA H 38.003 11.335 -20.208 1.00 . A A . 17 VAL HA 1 1
1 137 1 1 10 VAL HB H 37.191 8.943 -20.268 1.00 . A A . 17 VAL HB 1 1
1 138 1 1 10 VAL HG11 H 39.606 8.253 -21.103 1.00 . A A . 17 VAL HG11 1 1
1 139 1 1 10 VAL HG12 H 39.886 8.073 -19.369 1.00 . A A . 17 VAL HG12 1 1
1 140 1 1 10 VAL HG13 H 38.602 7.154 -20.158 1.00 . A A . 17 VAL HG13 1 1
1 141 1 1 10 VAL HG21 H 38.060 10.517 -18.167 1.00 . A A . 17 VAL HG21 1 1
1 142 1 1 10 VAL HG22 H 37.045 9.081 -18.046 1.00 . A A . 17 VAL HG22 1 1
1 143 1 1 10 VAL HG23 H 38.792 8.944 -17.847 1.00 . A A . 17 VAL HG23 1 1
1 144 1 1 10 VAL N N 38.427 10.431 -22.016 1.00 . A A . 17 VAL N 1 1
1 145 1 1 10 VAL O O 40.363 11.445 -19.219 1.00 . A A . 17 VAL O 1 1
1 146 1 1 11 LEU C C 42.842 11.869 -21.240 1.00 . A A . 18 LEU C 1 1
1 147 1 1 11 LEU CA C 42.404 10.470 -20.821 1.00 . A A . 18 LEU CA 1 1
1 148 1 1 11 LEU CB C 43.205 9.420 -21.594 1.00 . A A . 18 LEU CB 1 1
1 149 1 1 11 LEU CD1 C 45.139 8.769 -20.139 1.00 . A A . 18 LEU CD1 1 1
1 150 1 1 11 LEU CD2 C 45.418 8.850 -22.623 1.00 . A A . 18 LEU CD2 1 1
1 151 1 1 11 LEU CG C 44.723 9.472 -21.421 1.00 . A A . 18 LEU CG 1 1
1 152 1 1 11 LEU H H 40.679 9.769 -21.825 1.00 . A A . 18 LEU H 1 1
1 153 1 1 11 LEU HA H 42.593 10.349 -19.765 1.00 . A A . 18 LEU HA 1 1
1 154 1 1 11 LEU HB2 H 42.869 8.446 -21.273 1.00 . A A . 18 LEU HB2 1 1
1 155 1 1 11 LEU HB3 H 42.985 9.546 -22.645 1.00 . A A . 18 LEU HB3 1 1
1 156 1 1 11 LEU HD11 H 46.215 8.696 -20.100 1.00 . A A . 18 LEU HD11 1 1
1 157 1 1 11 LEU HD12 H 44.712 7.777 -20.117 1.00 . A A . 18 LEU HD12 1 1
1 158 1 1 11 LEU HD13 H 44.784 9.331 -19.287 1.00 . A A . 18 LEU HD13 1 1
1 159 1 1 11 LEU HD21 H 45.611 7.805 -22.426 1.00 . A A . 18 LEU HD21 1 1
1 160 1 1 11 LEU HD22 H 46.353 9.361 -22.803 1.00 . A A . 18 LEU HD22 1 1
1 161 1 1 11 LEU HD23 H 44.784 8.941 -23.493 1.00 . A A . 18 LEU HD23 1 1
1 162 1 1 11 LEU HG H 45.036 10.505 -21.350 1.00 . A A . 18 LEU HG 1 1
1 163 1 1 11 LEU N N 40.975 10.282 -21.046 1.00 . A A . 18 LEU N 1 1
1 164 1 1 11 LEU O O 43.651 12.508 -20.564 1.00 . A A . 18 LEU O 1 1
1 165 1 1 12 LEU C C 41.969 14.757 -22.028 1.00 . A A . 19 LEU C 1 1
1 166 1 1 12 LEU CA C 42.634 13.669 -22.865 1.00 . A A . 19 LEU CA 1 1
1 167 1 1 12 LEU CB C 42.202 13.800 -24.327 1.00 . A A . 19 LEU CB 1 1
1 168 1 1 12 LEU CD1 C 43.949 15.199 -25.455 1.00 . A A . 19 LEU CD1 1 1
1 169 1 1 12 LEU CD2 C 41.559 15.370 -26.172 1.00 . A A . 19 LEU CD2 1 1
1 170 1 1 12 LEU CG C 42.499 15.141 -24.998 1.00 . A A . 19 LEU CG 1 1
1 171 1 1 12 LEU H H 41.663 11.789 -22.852 1.00 . A A . 19 LEU H 1 1
1 172 1 1 12 LEU HA H 43.706 13.788 -22.804 1.00 . A A . 19 LEU HA 1 1
1 173 1 1 12 LEU HB2 H 42.705 13.029 -24.891 1.00 . A A . 19 LEU HB2 1 1
1 174 1 1 12 LEU HB3 H 41.134 13.636 -24.371 1.00 . A A . 19 LEU HB3 1 1
1 175 1 1 12 LEU HD11 H 44.260 16.230 -25.539 1.00 . A A . 19 LEU HD11 1 1
1 176 1 1 12 LEU HD12 H 44.044 14.715 -26.415 1.00 . A A . 19 LEU HD12 1 1
1 177 1 1 12 LEU HD13 H 44.574 14.692 -24.734 1.00 . A A . 19 LEU HD13 1 1
1 178 1 1 12 LEU HD21 H 40.888 14.530 -26.264 1.00 . A A . 19 LEU HD21 1 1
1 179 1 1 12 LEU HD22 H 42.135 15.471 -27.081 1.00 . A A . 19 LEU HD22 1 1
1 180 1 1 12 LEU HD23 H 40.989 16.272 -26.006 1.00 . A A . 19 LEU HD23 1 1
1 181 1 1 12 LEU HG H 42.344 15.937 -24.283 1.00 . A A . 19 LEU HG 1 1
1 182 1 1 12 LEU N N 42.301 12.343 -22.357 1.00 . A A . 19 LEU N 1 1
1 183 1 1 12 LEU O O 42.612 15.729 -21.632 1.00 . A A . 19 LEU O 1 1
1 184 1 1 13 PHE C C 40.646 15.854 -19.655 1.00 . A A . 20 PHE C 1 1
1 185 1 1 13 PHE CA C 39.928 15.550 -20.966 1.00 . A A . 20 PHE CA 1 1
1 186 1 1 13 PHE CB C 38.521 15.020 -20.678 1.00 . A A . 20 PHE CB 1 1
1 187 1 1 13 PHE CD1 C 37.708 16.500 -18.822 1.00 . A A . 20 PHE CD1 1 1
1 188 1 1 13 PHE CD2 C 36.591 16.605 -20.927 1.00 . A A . 20 PHE CD2 1 1
1 189 1 1 13 PHE CE1 C 36.852 17.460 -18.316 1.00 . A A . 20 PHE CE1 1 1
1 190 1 1 13 PHE CE2 C 35.733 17.565 -20.426 1.00 . A A . 20 PHE CE2 1 1
1 191 1 1 13 PHE CG C 37.589 16.063 -20.132 1.00 . A A . 20 PHE CG 1 1
1 192 1 1 13 PHE CZ C 35.862 17.992 -19.119 1.00 . A A . 20 PHE CZ 1 1
1 193 1 1 13 PHE H H 40.222 13.787 -22.102 1.00 . A A . 20 PHE H 1 1
1 194 1 1 13 PHE HA H 39.850 16.460 -21.540 1.00 . A A . 20 PHE HA 1 1
1 195 1 1 13 PHE HB2 H 38.093 14.640 -21.594 1.00 . A A . 20 PHE HB2 1 1
1 196 1 1 13 PHE HB3 H 38.586 14.219 -19.957 1.00 . A A . 20 PHE HB3 1 1
1 197 1 1 13 PHE HD1 H 38.482 16.084 -18.193 1.00 . A A . 20 PHE HD1 1 1
1 198 1 1 13 PHE HD2 H 36.488 16.272 -21.949 1.00 . A A . 20 PHE HD2 1 1
1 199 1 1 13 PHE HE1 H 36.956 17.791 -17.293 1.00 . A A . 20 PHE HE1 1 1
1 200 1 1 13 PHE HE2 H 34.959 17.979 -21.055 1.00 . A A . 20 PHE HE2 1 1
1 201 1 1 13 PHE HZ H 35.192 18.742 -18.726 1.00 . A A . 20 PHE HZ 1 1
1 202 1 1 13 PHE N N 40.680 14.584 -21.759 1.00 . A A . 20 PHE N 1 1
1 203 1 1 13 PHE O O 40.657 16.995 -19.191 1.00 . A A . 20 PHE O 1 1
1 204 1 1 14 LEU C C 43.142 15.943 -17.968 1.00 . A A . 21 LEU C 1 1
1 205 1 1 14 LEU CA C 41.968 14.984 -17.805 1.00 . A A . 21 LEU CA 1 1
1 206 1 1 14 LEU CB C 42.467 13.626 -17.309 1.00 . A A . 21 LEU CB 1 1
1 207 1 1 14 LEU CD1 C 41.898 13.834 -14.877 1.00 . A A . 21 LEU CD1 1 1
1 208 1 1 14 LEU CD2 C 40.214 12.907 -16.478 1.00 . A A . 21 LEU CD2 1 1
1 209 1 1 14 LEU CG C 41.694 13.014 -16.141 1.00 . A A . 21 LEU CG 1 1
1 210 1 1 14 LEU H H 41.203 13.942 -19.482 1.00 . A A . 21 LEU H 1 1
1 211 1 1 14 LEU HA H 41.281 15.394 -17.079 1.00 . A A . 21 LEU HA 1 1
1 212 1 1 14 LEU HB2 H 42.420 12.935 -18.136 1.00 . A A . 21 LEU HB2 1 1
1 213 1 1 14 LEU HB3 H 43.496 13.747 -17.000 1.00 . A A . 21 LEU HB3 1 1
1 214 1 1 14 LEU HD11 H 42.877 13.631 -14.469 1.00 . A A . 21 LEU HD11 1 1
1 215 1 1 14 LEU HD12 H 41.144 13.568 -14.151 1.00 . A A . 21 LEU HD12 1 1
1 216 1 1 14 LEU HD13 H 41.816 14.885 -15.113 1.00 . A A . 21 LEU HD13 1 1
1 217 1 1 14 LEU HD21 H 40.079 13.025 -17.543 1.00 . A A . 21 LEU HD21 1 1
1 218 1 1 14 LEU HD22 H 39.671 13.683 -15.959 1.00 . A A . 21 LEU HD22 1 1
1 219 1 1 14 LEU HD23 H 39.844 11.941 -16.172 1.00 . A A . 21 LEU HD23 1 1
1 220 1 1 14 LEU HG H 42.068 12.016 -15.955 1.00 . A A . 21 LEU HG 1 1
1 221 1 1 14 LEU N N 41.246 14.828 -19.064 1.00 . A A . 21 LEU N 1 1
1 222 1 1 14 LEU O O 43.244 16.942 -17.256 1.00 . A A . 21 LEU O 1 1
1 223 1 1 15 ALA C C 44.782 17.828 -19.724 1.00 . A A . 22 ALA C 1 1
1 224 1 1 15 ALA CA C 45.193 16.470 -19.168 1.00 . A A . 22 ALA CA 1 1
1 225 1 1 15 ALA CB C 46.143 15.769 -20.128 1.00 . A A . 22 ALA CB 1 1
1 226 1 1 15 ALA H H 43.892 14.823 -19.444 1.00 . A A . 22 ALA H 1 1
1 227 1 1 15 ALA HA H 45.712 16.617 -18.231 1.00 . A A . 22 ALA HA 1 1
1 228 1 1 15 ALA HB1 H 46.124 14.706 -19.940 1.00 . A A . 22 ALA HB1 1 1
1 229 1 1 15 ALA HB2 H 45.832 15.961 -21.144 1.00 . A A . 22 ALA HB2 1 1
1 230 1 1 15 ALA HB3 H 47.145 16.144 -19.980 1.00 . A A . 22 ALA HB3 1 1
1 231 1 1 15 ALA N N 44.028 15.633 -18.909 1.00 . A A . 22 ALA N 1 1
1 232 1 1 15 ALA O O 45.546 18.791 -19.666 1.00 . A A . 22 ALA O 1 1
1 233 1 1 16 PHE C C 42.653 20.117 -19.731 1.00 . A A . 23 PHE C 1 1
1 234 1 1 16 PHE CA C 43.057 19.139 -20.832 1.00 . A A . 23 PHE CA 1 1
1 235 1 1 16 PHE CB C 41.858 18.853 -21.739 1.00 . A A . 23 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 42.417 19.583 -24.074 1.00 . A A . 23 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 40.935 20.937 -22.787 1.00 . A A . 23 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 42.306 20.463 -25.134 1.00 . A A . 23 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 40.819 21.821 -23.843 1.00 . A A . 23 PHE CE2 1 1
1 240 1 1 16 PHE CG C 41.734 19.811 -22.890 1.00 . A A . 23 PHE CG 1 1
1 241 1 1 16 PHE CZ C 41.505 21.584 -25.018 1.00 . A A . 23 PHE CZ 1 1
1 242 1 1 16 PHE H H 43.006 17.096 -20.279 1.00 . A A . 23 PHE H 1 1
1 243 1 1 16 PHE HA H 43.844 19.584 -21.421 1.00 . A A . 23 PHE HA 1 1
1 244 1 1 16 PHE HB2 H 41.953 17.857 -22.146 1.00 . A A . 23 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 40.952 18.914 -21.156 1.00 . A A . 23 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 43.043 18.708 -24.165 1.00 . A A . 23 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 40.398 21.125 -21.867 1.00 . A A . 23 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 42.842 20.275 -26.051 1.00 . A A . 23 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 40.192 22.695 -23.750 1.00 . A A . 23 PHE HE2 1 1
1 250 1 1 16 PHE HZ H 41.416 22.273 -25.845 1.00 . A A . 23 PHE HZ 1 1
1 251 1 1 16 PHE N N 43.569 17.899 -20.263 1.00 . A A . 23 PHE N 1 1
1 252 1 1 16 PHE O O 43.053 21.281 -19.742 1.00 . A A . 23 PHE O 1 1
1 253 1 1 17 VAL C C 42.565 21.198 -17.019 1.00 . A A . 24 VAL C 1 1
1 254 1 1 17 VAL CA C 41.400 20.463 -17.673 1.00 . A A . 24 VAL CA 1 1
1 255 1 1 17 VAL CB C 40.672 19.623 -16.607 1.00 . A A . 24 VAL CB 1 1
1 256 1 1 17 VAL CG1 C 40.225 20.501 -15.449 1.00 . A A . 24 VAL CG1 1 1
1 257 1 1 17 VAL CG2 C 39.489 18.891 -17.221 1.00 . A A . 24 VAL CG2 1 1
1 258 1 1 17 VAL H H 41.572 18.698 -18.829 1.00 . A A . 24 VAL H 1 1
1 259 1 1 17 VAL HA H 40.703 21.190 -18.066 1.00 . A A . 24 VAL HA 1 1
1 260 1 1 17 VAL HB H 41.365 18.886 -16.224 1.00 . A A . 24 VAL HB 1 1
1 261 1 1 17 VAL HG11 H 41.003 20.536 -14.702 1.00 . A A . 24 VAL HG11 1 1
1 262 1 1 17 VAL HG12 H 40.026 21.500 -15.810 1.00 . A A . 24 VAL HG12 1 1
1 263 1 1 17 VAL HG13 H 39.327 20.090 -15.012 1.00 . A A . 24 VAL HG13 1 1
1 264 1 1 17 VAL HG21 H 38.597 19.112 -16.654 1.00 . A A . 24 VAL HG21 1 1
1 265 1 1 17 VAL HG22 H 39.355 19.216 -18.243 1.00 . A A . 24 VAL HG22 1 1
1 266 1 1 17 VAL HG23 H 39.674 17.828 -17.204 1.00 . A A . 24 VAL HG23 1 1
1 267 1 1 17 VAL N N 41.857 19.634 -18.782 1.00 . A A . 24 VAL N 1 1
1 268 1 1 17 VAL O O 42.579 22.426 -16.953 1.00 . A A . 24 VAL O 1 1
1 269 1 1 18 VAL C C 45.330 22.113 -16.747 1.00 . A A . 25 VAL C 1 1
1 270 1 1 18 VAL CA C 44.713 21.014 -15.888 1.00 . A A . 25 VAL CA 1 1
1 271 1 1 18 VAL CB C 45.780 19.942 -15.600 1.00 . A A . 25 VAL CB 1 1
1 272 1 1 18 VAL CG1 C 45.320 19.016 -14.485 1.00 . A A . 25 VAL CG1 1 1
1 273 1 1 18 VAL CG2 C 46.098 19.154 -16.862 1.00 . A A . 25 VAL CG2 1 1
1 274 1 1 18 VAL H H 43.473 19.461 -16.620 1.00 . A A . 25 VAL H 1 1
1 275 1 1 18 VAL HA H 44.397 21.440 -14.948 1.00 . A A . 25 VAL HA 1 1
1 276 1 1 18 VAL HB H 46.682 20.440 -15.275 1.00 . A A . 25 VAL HB 1 1
1 277 1 1 18 VAL HG11 H 44.314 18.678 -14.689 1.00 . A A . 25 VAL HG11 1 1
1 278 1 1 18 VAL HG12 H 45.982 18.165 -14.426 1.00 . A A . 25 VAL HG12 1 1
1 279 1 1 18 VAL HG13 H 45.335 19.550 -13.545 1.00 . A A . 25 VAL HG13 1 1
1 280 1 1 18 VAL HG21 H 46.557 19.808 -17.588 1.00 . A A . 25 VAL HG21 1 1
1 281 1 1 18 VAL HG22 H 46.778 18.349 -16.621 1.00 . A A . 25 VAL HG22 1 1
1 282 1 1 18 VAL HG23 H 45.186 18.745 -17.270 1.00 . A A . 25 VAL HG23 1 1
1 283 1 1 18 VAL N N 43.541 20.436 -16.537 1.00 . A A . 25 VAL N 1 1
1 284 1 1 18 VAL O O 45.788 23.132 -16.233 1.00 . A A . 25 VAL O 1 1
1 285 1 1 19 PHE C C 45.079 24.156 -18.991 1.00 . A A . 26 PHE C 1 1
1 286 1 1 19 PHE CA C 45.899 22.868 -18.989 1.00 . A A . 26 PHE CA 1 1
1 287 1 1 19 PHE CB C 45.952 22.282 -20.401 1.00 . A A . 26 PHE CB 1 1
1 288 1 1 19 PHE CD1 C 48.425 22.606 -20.677 1.00 . A A . 26 PHE CD1 1 1
1 289 1 1 19 PHE CD2 C 47.485 20.499 -21.278 1.00 . A A . 26 PHE CD2 1 1
1 290 1 1 19 PHE CE1 C 49.680 22.152 -21.037 1.00 . A A . 26 PHE CE1 1 1
1 291 1 1 19 PHE CE2 C 48.737 20.039 -21.640 1.00 . A A . 26 PHE CE2 1 1
1 292 1 1 19 PHE CG C 47.315 21.786 -20.793 1.00 . A A . 26 PHE CG 1 1
1 293 1 1 19 PHE CZ C 49.836 20.867 -21.518 1.00 . A A . 26 PHE CZ 1 1
1 294 1 1 19 PHE H H 44.957 21.064 -18.408 1.00 . A A . 26 PHE H 1 1
1 295 1 1 19 PHE HA H 46.903 23.096 -18.665 1.00 . A A . 26 PHE HA 1 1
1 296 1 1 19 PHE HB2 H 45.266 21.450 -20.464 1.00 . A A . 26 PHE HB2 1 1
1 297 1 1 19 PHE HB3 H 45.657 23.041 -21.110 1.00 . A A . 26 PHE HB3 1 1
1 298 1 1 19 PHE HD1 H 48.305 23.611 -20.300 1.00 . A A . 26 PHE HD1 1 1
1 299 1 1 19 PHE HD2 H 46.625 19.851 -21.373 1.00 . A A . 26 PHE HD2 1 1
1 300 1 1 19 PHE HE1 H 50.537 22.801 -20.941 1.00 . A A . 26 PHE HE1 1 1
1 301 1 1 19 PHE HE2 H 48.855 19.033 -22.016 1.00 . A A . 26 PHE HE2 1 1
1 302 1 1 19 PHE HZ H 50.815 20.510 -21.802 1.00 . A A . 26 PHE HZ 1 1
1 303 1 1 19 PHE N N 45.337 21.897 -18.058 1.00 . A A . 26 PHE N 1 1
1 304 1 1 19 PHE O O 45.629 25.256 -18.914 1.00 . A A . 26 PHE O 1 1
1 305 1 1 20 LEU C C 42.867 25.869 -17.744 1.00 . A A . 27 LEU C 1 1
1 306 1 1 20 LEU CA C 42.865 25.161 -19.095 1.00 . A A . 27 LEU CA 1 1
1 307 1 1 20 LEU CB C 41.444 24.721 -19.451 1.00 . A A . 27 LEU CB 1 1
1 308 1 1 20 LEU CD1 C 39.826 23.674 -21.055 1.00 . A A . 27 LEU CD1 1 1
1 309 1 1 20 LEU CD2 C 41.979 24.628 -21.898 1.00 . A A . 27 LEU CD2 1 1
1 310 1 1 20 LEU CG C 41.295 23.914 -20.742 1.00 . A A . 27 LEU CG 1 1
1 311 1 1 20 LEU H H 43.382 23.110 -19.141 1.00 . A A . 27 LEU H 1 1
1 312 1 1 20 LEU HA H 43.219 25.849 -19.849 1.00 . A A . 27 LEU HA 1 1
1 313 1 1 20 LEU HB2 H 41.072 24.116 -18.639 1.00 . A A . 27 LEU HB2 1 1
1 314 1 1 20 LEU HB3 H 40.836 25.610 -19.543 1.00 . A A . 27 LEU HB3 1 1
1 315 1 1 20 LEU HD11 H 39.561 22.664 -20.785 1.00 . A A . 27 LEU HD11 1 1
1 316 1 1 20 LEU HD12 H 39.654 23.822 -22.111 1.00 . A A . 27 LEU HD12 1 1
1 317 1 1 20 LEU HD13 H 39.220 24.369 -20.491 1.00 . A A . 27 LEU HD13 1 1
1 318 1 1 20 LEU HD21 H 42.004 25.690 -21.701 1.00 . A A . 27 LEU HD21 1 1
1 319 1 1 20 LEU HD22 H 41.428 24.444 -22.810 1.00 . A A . 27 LEU HD22 1 1
1 320 1 1 20 LEU HD23 H 42.987 24.257 -22.005 1.00 . A A . 27 LEU HD23 1 1
1 321 1 1 20 LEU HG H 41.770 22.952 -20.614 1.00 . A A . 27 LEU HG 1 1
1 322 1 1 20 LEU N N 43.762 24.011 -19.081 1.00 . A A . 27 LEU N 1 1
1 323 1 1 20 LEU O O 42.700 27.087 -17.669 1.00 . A A . 27 LEU O 1 1
1 324 1 1 21 LEU C C 44.058 26.822 -15.239 1.00 . A A . 28 LEU C 1 1
1 325 1 1 21 LEU CA C 43.084 25.652 -15.329 1.00 . A A . 28 LEU CA 1 1
1 326 1 1 21 LEU CB C 43.476 24.569 -14.321 1.00 . A A . 28 LEU CB 1 1
1 327 1 1 21 LEU CD1 C 42.892 22.572 -12.925 1.00 . A A . 28 LEU CD1 1 1
1 328 1 1 21 LEU CD2 C 41.164 24.321 -13.381 1.00 . A A . 28 LEU CD2 1 1
1 329 1 1 21 LEU CG C 42.373 23.582 -13.935 1.00 . A A . 28 LEU CG 1 1
1 330 1 1 21 LEU H H 43.184 24.135 -16.802 1.00 . A A . 28 LEU H 1 1
1 331 1 1 21 LEU HA H 42.091 26.006 -15.097 1.00 . A A . 28 LEU HA 1 1
1 332 1 1 21 LEU HB2 H 44.293 24.005 -14.743 1.00 . A A . 28 LEU HB2 1 1
1 333 1 1 21 LEU HB3 H 43.809 25.063 -13.420 1.00 . A A . 28 LEU HB3 1 1
1 334 1 1 21 LEU HD11 H 42.544 22.838 -11.938 1.00 . A A . 28 LEU HD11 1 1
1 335 1 1 21 LEU HD12 H 43.972 22.572 -12.938 1.00 . A A . 28 LEU HD12 1 1
1 336 1 1 21 LEU HD13 H 42.529 21.587 -13.180 1.00 . A A . 28 LEU HD13 1 1
1 337 1 1 21 LEU HD21 H 40.555 23.636 -12.809 1.00 . A A . 28 LEU HD21 1 1
1 338 1 1 21 LEU HD22 H 40.584 24.725 -14.198 1.00 . A A . 28 LEU HD22 1 1
1 339 1 1 21 LEU HD23 H 41.497 25.126 -12.742 1.00 . A A . 28 LEU HD23 1 1
1 340 1 1 21 LEU HG H 42.059 23.040 -14.817 1.00 . A A . 28 LEU HG 1 1
1 341 1 1 21 LEU N N 43.058 25.099 -16.679 1.00 . A A . 28 LEU N 1 1
1 342 1 1 21 LEU O O 43.665 27.948 -14.932 1.00 . A A . 28 LEU O 1 1
1 343 1 1 22 VAL C C 46.286 28.487 -16.688 1.00 . A A . 29 VAL C 1 1
1 344 1 1 22 VAL CA C 46.360 27.580 -15.465 1.00 . A A . 29 VAL CA 1 1
1 345 1 1 22 VAL CB C 47.768 26.963 -15.381 1.00 . A A . 29 VAL CB 1 1
1 346 1 1 22 VAL CG1 C 47.953 26.232 -14.060 1.00 . A A . 29 VAL CG1 1 1
1 347 1 1 22 VAL CG2 C 48.011 26.029 -16.557 1.00 . A A . 29 VAL CG2 1 1
1 348 1 1 22 VAL H H 45.582 25.633 -15.750 1.00 . A A . 29 VAL H 1 1
1 349 1 1 22 VAL HA H 46.197 28.175 -14.578 1.00 . A A . 29 VAL HA 1 1
1 350 1 1 22 VAL HB H 48.493 27.763 -15.428 1.00 . A A . 29 VAL HB 1 1
1 351 1 1 22 VAL HG11 H 47.328 26.687 -13.306 1.00 . A A . 29 VAL HG11 1 1
1 352 1 1 22 VAL HG12 H 47.675 25.194 -14.181 1.00 . A A . 29 VAL HG12 1 1
1 353 1 1 22 VAL HG13 H 48.988 26.294 -13.757 1.00 . A A . 29 VAL HG13 1 1
1 354 1 1 22 VAL HG21 H 48.227 26.612 -17.439 1.00 . A A . 29 VAL HG21 1 1
1 355 1 1 22 VAL HG22 H 48.849 25.384 -16.337 1.00 . A A . 29 VAL HG22 1 1
1 356 1 1 22 VAL HG23 H 47.130 25.428 -16.728 1.00 . A A . 29 VAL HG23 1 1
1 357 1 1 22 VAL N N 45.330 26.549 -15.511 1.00 . A A . 29 VAL N 1 1
1 358 1 1 22 VAL O O 46.328 29.712 -16.571 1.00 . A A . 29 VAL O 1 1
1 359 1 1 23 THR C C 45.038 29.723 -19.026 1.00 . A A . 30 THR C 1 1
1 360 1 1 23 THR CA C 46.096 28.628 -19.111 1.00 . A A . 30 THR CA 1 1
1 361 1 1 23 THR CB C 45.771 27.707 -20.302 1.00 . A A . 30 THR CB 1 1
1 362 1 1 23 THR CG2 C 45.453 28.523 -21.546 1.00 . A A . 30 THR CG2 1 1
1 363 1 1 23 THR H H 46.147 26.897 -17.893 1.00 . A A . 30 THR H 1 1
1 364 1 1 23 THR HA H 47.059 29.083 -19.287 1.00 . A A . 30 THR HA 1 1
1 365 1 1 23 THR HB H 44.906 27.110 -20.051 1.00 . A A . 30 THR HB 1 1
1 366 1 1 23 THR HG1 H 46.552 25.961 -20.783 1.00 . A A . 30 THR HG1 1 1
1 367 1 1 23 THR HG21 H 45.929 29.490 -21.473 1.00 . A A . 30 THR HG21 1 1
1 368 1 1 23 THR HG22 H 44.385 28.653 -21.628 1.00 . A A . 30 THR HG22 1 1
1 369 1 1 23 THR HG23 H 45.821 28.006 -22.419 1.00 . A A . 30 THR HG23 1 1
1 370 1 1 23 THR N N 46.175 27.876 -17.864 1.00 . A A . 30 THR N 1 1
1 371 1 1 23 THR O O 45.145 30.756 -19.688 1.00 . A A . 30 THR O 1 1
1 372 1 1 23 THR OG1 O 46.878 26.838 -20.565 1.00 . A A . 30 THR OG1 1 1
1 373 1 1 24 LEU C C 43.467 31.760 -17.436 1.00 . A A . 31 LEU C 1 1
1 374 1 1 24 LEU CA C 42.941 30.460 -18.035 1.00 . A A . 31 LEU CA 1 1
1 375 1 1 24 LEU CB C 41.845 29.879 -17.140 1.00 . A A . 31 LEU CB 1 1
1 376 1 1 24 LEU CD1 C 39.529 28.968 -16.840 1.00 . A A . 31 LEU CD1 1 1
1 377 1 1 24 LEU CD2 C 40.019 30.531 -18.731 1.00 . A A . 31 LEU CD2 1 1
1 378 1 1 24 LEU CG C 40.571 29.418 -17.851 1.00 . A A . 31 LEU CG 1 1
1 379 1 1 24 LEU H H 43.988 28.651 -17.706 1.00 . A A . 31 LEU H 1 1
1 380 1 1 24 LEU HA H 42.525 30.669 -19.010 1.00 . A A . 31 LEU HA 1 1
1 381 1 1 24 LEU HB2 H 42.258 29.029 -16.620 1.00 . A A . 31 LEU HB2 1 1
1 382 1 1 24 LEU HB3 H 41.567 30.639 -16.423 1.00 . A A . 31 LEU HB3 1 1
1 383 1 1 24 LEU HD11 H 39.668 27.921 -16.622 1.00 . A A . 31 LEU HD11 1 1
1 384 1 1 24 LEU HD12 H 38.540 29.123 -17.249 1.00 . A A . 31 LEU HD12 1 1
1 385 1 1 24 LEU HD13 H 39.636 29.543 -15.932 1.00 . A A . 31 LEU HD13 1 1
1 386 1 1 24 LEU HD21 H 38.953 30.404 -18.844 1.00 . A A . 31 LEU HD21 1 1
1 387 1 1 24 LEU HD22 H 40.491 30.490 -19.702 1.00 . A A . 31 LEU HD22 1 1
1 388 1 1 24 LEU HD23 H 40.222 31.487 -18.271 1.00 . A A . 31 LEU HD23 1 1
1 389 1 1 24 LEU HG H 40.806 28.575 -18.486 1.00 . A A . 31 LEU HG 1 1
1 390 1 1 24 LEU N N 44.018 29.492 -18.208 1.00 . A A . 31 LEU N 1 1
1 391 1 1 24 LEU O O 43.500 32.794 -18.102 1.00 . A A . 31 LEU O 1 1
1 392 1 1 25 ALA C C 45.287 33.702 -16.413 1.00 . A A . 32 ALA C 1 1
1 393 1 1 25 ALA CA C 44.408 32.870 -15.486 1.00 . A A . 32 ALA CA 1 1
1 394 1 1 25 ALA CB C 45.191 32.448 -14.251 1.00 . A A . 32 ALA CB 1 1
1 395 1 1 25 ALA H H 43.828 30.846 -15.695 1.00 . A A . 32 ALA H 1 1
1 396 1 1 25 ALA HA H 43.572 33.473 -15.162 1.00 . A A . 32 ALA HA 1 1
1 397 1 1 25 ALA HB1 H 44.981 31.411 -14.030 1.00 . A A . 32 ALA HB1 1 1
1 398 1 1 25 ALA HB2 H 46.247 32.570 -14.437 1.00 . A A . 32 ALA HB2 1 1
1 399 1 1 25 ALA HB3 H 44.900 33.062 -13.413 1.00 . A A . 32 ALA HB3 1 1
1 400 1 1 25 ALA N N 43.879 31.699 -16.174 1.00 . A A . 32 ALA N 1 1
1 401 1 1 25 ALA O O 45.208 34.931 -16.422 1.00 . A A . 32 ALA O 1 1
1 402 1 1 26 ILE C C 46.275 34.775 -18.914 1.00 . A A . 33 ILE C 1 1
1 403 1 1 26 ILE CA C 47.016 33.702 -18.125 1.00 . A A . 33 ILE CA 1 1
1 404 1 1 26 ILE CB C 47.661 32.708 -19.110 1.00 . A A . 33 ILE CB 1 1
1 405 1 1 26 ILE CD1 C 49.249 30.723 -19.214 1.00 . A A . 33 ILE CD1 1 1
1 406 1 1 26 ILE CG1 C 48.346 31.573 -18.348 1.00 . A A . 33 ILE CG1 1 1
1 407 1 1 26 ILE CG2 C 48.655 33.426 -20.010 1.00 . A A . 33 ILE CG2 1 1
1 408 1 1 26 ILE H H 46.139 32.046 -17.141 1.00 . A A . 33 ILE H 1 1
1 409 1 1 26 ILE HA H 47.803 34.170 -17.550 1.00 . A A . 33 ILE HA 1 1
1 410 1 1 26 ILE HB H 46.881 32.296 -19.731 1.00 . A A . 33 ILE HB 1 1
1 411 1 1 26 ILE HD11 H 48.748 30.497 -20.143 1.00 . A A . 33 ILE HD11 1 1
1 412 1 1 26 ILE HD12 H 50.163 31.259 -19.418 1.00 . A A . 33 ILE HD12 1 1
1 413 1 1 26 ILE HD13 H 49.480 29.802 -18.698 1.00 . A A . 33 ILE HD13 1 1
1 414 1 1 26 ILE HG12 H 48.946 31.990 -17.554 1.00 . A A . 33 ILE HG12 1 1
1 415 1 1 26 ILE HG13 H 47.592 30.928 -17.921 1.00 . A A . 33 ILE HG13 1 1
1 416 1 1 26 ILE HG21 H 48.974 32.758 -20.798 1.00 . A A . 33 ILE HG21 1 1
1 417 1 1 26 ILE HG22 H 48.185 34.295 -20.445 1.00 . A A . 33 ILE HG22 1 1
1 418 1 1 26 ILE HG23 H 49.512 33.732 -19.430 1.00 . A A . 33 ILE HG23 1 1
1 419 1 1 26 ILE N N 46.123 33.025 -17.193 1.00 . A A . 33 ILE N 1 1
1 420 1 1 26 ILE O O 46.707 35.928 -18.973 1.00 . A A . 33 ILE O 1 1
1 421 1 1 27 LEU C C 44.103 36.612 -19.531 1.00 . A A . 34 LEU C 1 1
1 422 1 1 27 LEU CA C 44.353 35.322 -20.305 1.00 . A A . 34 LEU CA 1 1
1 423 1 1 27 LEU CB C 43.021 34.677 -20.689 1.00 . A A . 34 LEU CB 1 1
1 424 1 1 27 LEU CD1 C 42.742 36.104 -22.731 1.00 . A A . 34 LEU CD1 1 1
1 425 1 1 27 LEU CD2 C 40.811 34.767 -21.869 1.00 . A A . 34 LEU CD2 1 1
1 426 1 1 27 LEU CG C 42.057 35.554 -21.490 1.00 . A A . 34 LEU CG 1 1
1 427 1 1 27 LEU H H 44.864 33.460 -19.436 1.00 . A A . 34 LEU H 1 1
1 428 1 1 27 LEU HA H 44.903 35.557 -21.205 1.00 . A A . 34 LEU HA 1 1
1 429 1 1 27 LEU HB2 H 43.237 33.800 -21.279 1.00 . A A . 34 LEU HB2 1 1
1 430 1 1 27 LEU HB3 H 42.522 34.382 -19.777 1.00 . A A . 34 LEU HB3 1 1
1 431 1 1 27 LEU HD11 H 43.585 36.710 -22.438 1.00 . A A . 34 LEU HD11 1 1
1 432 1 1 27 LEU HD12 H 42.042 36.706 -23.290 1.00 . A A . 34 LEU HD12 1 1
1 433 1 1 27 LEU HD13 H 43.083 35.284 -23.347 1.00 . A A . 34 LEU HD13 1 1
1 434 1 1 27 LEU HD21 H 41.091 33.757 -22.136 1.00 . A A . 34 LEU HD21 1 1
1 435 1 1 27 LEU HD22 H 40.329 35.241 -22.713 1.00 . A A . 34 LEU HD22 1 1
1 436 1 1 27 LEU HD23 H 40.130 34.743 -21.032 1.00 . A A . 34 LEU HD23 1 1
1 437 1 1 27 LEU HG H 41.751 36.392 -20.878 1.00 . A A . 34 LEU HG 1 1
1 438 1 1 27 LEU N N 45.158 34.391 -19.520 1.00 . A A . 34 LEU N 1 1
1 439 1 1 27 LEU O O 43.911 37.676 -20.121 1.00 . A A . 34 LEU O 1 1
1 440 1 1 28 THR C C 44.949 38.734 -17.574 1.00 . A A . 35 THR C 1 1
1 441 1 1 28 THR CA C 43.881 37.669 -17.350 1.00 . A A . 35 THR CA 1 1
1 442 1 1 28 THR CB C 43.870 37.275 -15.861 1.00 . A A . 35 THR CB 1 1
1 443 1 1 28 THR CG2 C 43.367 38.424 -15.001 1.00 . A A . 35 THR CG2 1 1
1 444 1 1 28 THR H H 44.266 35.636 -17.793 1.00 . A A . 35 THR H 1 1
1 445 1 1 28 THR HA H 42.915 38.084 -17.599 1.00 . A A . 35 THR HA 1 1
1 446 1 1 28 THR HB H 44.879 37.033 -15.561 1.00 . A A . 35 THR HB 1 1
1 447 1 1 28 THR HG1 H 43.155 35.794 -14.772 1.00 . A A . 35 THR HG1 1 1
1 448 1 1 28 THR HG21 H 42.305 38.315 -14.837 1.00 . A A . 35 THR HG21 1 1
1 449 1 1 28 THR HG22 H 43.560 39.361 -15.503 1.00 . A A . 35 THR HG22 1 1
1 450 1 1 28 THR HG23 H 43.880 38.414 -14.051 1.00 . A A . 35 THR HG23 1 1
1 451 1 1 28 THR N N 44.107 36.511 -18.205 1.00 . A A . 35 THR N 1 1
1 452 1 1 28 THR O O 44.644 39.924 -17.661 1.00 . A A . 35 THR O 1 1
1 453 1 1 28 THR OG1 O 43.036 36.127 -15.665 1.00 . A A . 35 THR OG1 1 1
1 454 1 1 29 ALA C C 46.996 40.214 -18.990 1.00 . A A . 36 ALA C 1 1
1 455 1 1 29 ALA CA C 47.314 39.216 -17.881 1.00 . A A . 36 ALA CA 1 1
1 456 1 1 29 ALA CB C 48.580 38.440 -18.213 1.00 . A A . 36 ALA CB 1 1
1 457 1 1 29 ALA H H 46.381 37.340 -17.587 1.00 . A A . 36 ALA H 1 1
1 458 1 1 29 ALA HA H 47.484 39.757 -16.962 1.00 . A A . 36 ALA HA 1 1
1 459 1 1 29 ALA HB1 H 48.335 37.617 -18.867 1.00 . A A . 36 ALA HB1 1 1
1 460 1 1 29 ALA HB2 H 49.284 39.094 -18.705 1.00 . A A . 36 ALA HB2 1 1
1 461 1 1 29 ALA HB3 H 49.017 38.060 -17.303 1.00 . A A . 36 ALA HB3 1 1
1 462 1 1 29 ALA N N 46.201 38.300 -17.665 1.00 . A A . 36 ALA N 1 1
1 463 1 1 29 ALA O O 47.455 41.357 -18.961 1.00 . A A . 36 ALA O 1 1
1 464 1 1 30 LEU C C 44.803 41.668 -20.655 1.00 . A A . 37 LEU C 1 1
1 465 1 1 30 LEU CA C 45.832 40.630 -21.087 1.00 . A A . 37 LEU CA 1 1
1 466 1 1 30 LEU CB C 45.272 39.785 -22.232 1.00 . A A . 37 LEU CB 1 1
1 467 1 1 30 LEU CD1 C 46.942 40.538 -23.943 1.00 . A A . 37 LEU CD1 1 1
1 468 1 1 30 LEU CD2 C 47.328 38.418 -22.674 1.00 . A A . 37 LEU CD2 1 1
1 469 1 1 30 LEU CG C 46.282 39.335 -23.290 1.00 . A A . 37 LEU CG 1 1
1 470 1 1 30 LEU H H 45.877 38.854 -19.935 1.00 . A A . 37 LEU H 1 1
1 471 1 1 30 LEU HA H 46.721 41.141 -21.428 1.00 . A A . 37 LEU HA 1 1
1 472 1 1 30 LEU HB2 H 44.828 38.900 -21.804 1.00 . A A . 37 LEU HB2 1 1
1 473 1 1 30 LEU HB3 H 44.509 40.366 -22.728 1.00 . A A . 37 LEU HB3 1 1
1 474 1 1 30 LEU HD11 H 46.242 41.360 -23.978 1.00 . A A . 37 LEU HD11 1 1
1 475 1 1 30 LEU HD12 H 47.246 40.282 -24.947 1.00 . A A . 37 LEU HD12 1 1
1 476 1 1 30 LEU HD13 H 47.810 40.829 -23.368 1.00 . A A . 37 LEU HD13 1 1
1 477 1 1 30 LEU HD21 H 47.687 37.728 -23.423 1.00 . A A . 37 LEU HD21 1 1
1 478 1 1 30 LEU HD22 H 46.886 37.866 -21.858 1.00 . A A . 37 LEU HD22 1 1
1 479 1 1 30 LEU HD23 H 48.152 39.011 -22.304 1.00 . A A . 37 LEU HD23 1 1
1 480 1 1 30 LEU HG H 45.762 38.781 -24.061 1.00 . A A . 37 LEU HG 1 1
1 481 1 1 30 LEU N N 46.211 39.774 -19.967 1.00 . A A . 37 LEU N 1 1
1 482 1 1 30 LEU O O 44.923 42.849 -20.980 1.00 . A A . 37 LEU O 1 1
1 483 1 1 31 ARG C C 43.335 43.325 -18.737 1.00 . A A . 38 ARG C 1 1
1 484 1 1 31 ARG CA C 42.740 42.111 -19.442 1.00 . A A . 38 ARG CA 1 1
1 485 1 1 31 ARG CB C 41.802 41.365 -18.491 1.00 . A A . 38 ARG CB 1 1
1 486 1 1 31 ARG CD C 39.829 40.901 -19.977 1.00 . A A . 38 ARG CD 1 1
1 487 1 1 31 ARG CG C 40.330 41.641 -18.746 1.00 . A A . 38 ARG CG 1 1
1 488 1 1 31 ARG CZ C 38.785 38.748 -20.542 1.00 . A A . 38 ARG CZ 1 1
1 489 1 1 31 ARG H H 43.749 40.267 -19.693 1.00 . A A . 38 ARG H 1 1
1 490 1 1 31 ARG HA H 42.176 42.448 -20.299 1.00 . A A . 38 ARG HA 1 1
1 491 1 1 31 ARG HB2 H 41.970 40.303 -18.598 1.00 . A A . 38 ARG HB2 1 1
1 492 1 1 31 ARG HB3 H 42.030 41.658 -17.477 1.00 . A A . 38 ARG HB3 1 1
1 493 1 1 31 ARG HD2 H 39.044 41.482 -20.435 1.00 . A A . 38 ARG HD2 1 1
1 494 1 1 31 ARG HD3 H 40.648 40.790 -20.672 1.00 . A A . 38 ARG HD3 1 1
1 495 1 1 31 ARG HE H 39.347 39.296 -18.708 1.00 . A A . 38 ARG HE 1 1
1 496 1 1 31 ARG HG2 H 39.758 41.318 -17.889 1.00 . A A . 38 ARG HG2 1 1
1 497 1 1 31 ARG HG3 H 40.192 42.702 -18.894 1.00 . A A . 38 ARG HG3 1 1
1 498 1 1 31 ARG HH11 H 39.060 39.996 -22.106 1.00 . A A . 38 ARG HH11 1 1
1 499 1 1 31 ARG HH12 H 38.326 38.474 -22.491 1.00 . A A . 38 ARG HH12 1 1
1 500 1 1 31 ARG HH21 H 38.380 37.290 -19.202 1.00 . A A . 38 ARG HH21 1 1
1 501 1 1 31 ARG HH22 H 37.939 36.936 -20.838 1.00 . A A . 38 ARG HH22 1 1
1 502 1 1 31 ARG N N 43.791 41.220 -19.920 1.00 . A A . 38 ARG N 1 1
1 503 1 1 31 ARG NE N 39.306 39.577 -19.646 1.00 . A A . 38 ARG NE 1 1
1 504 1 1 31 ARG NH1 N 38.717 39.102 -21.818 1.00 . A A . 38 ARG NH1 1 1
1 505 1 1 31 ARG NH2 N 38.331 37.560 -20.162 1.00 . A A . 38 ARG NH2 1 1
1 506 1 1 31 ARG O O 43.084 44.468 -19.125 1.00 . A A . 38 ARG O 1 1
1 507 1 1 32 LEU C C 45.473 45.121 -17.868 1.00 . A A . 39 LEU C 1 1
1 508 1 1 32 LEU CA C 44.757 44.145 -16.940 1.00 . A A . 39 LEU CA 1 1
1 509 1 1 32 LEU CB C 45.748 43.565 -15.929 1.00 . A A . 39 LEU CB 1 1
1 510 1 1 32 LEU CD1 C 46.258 41.964 -14.068 1.00 . A A . 39 LEU CD1 1 1
1 511 1 1 32 LEU CD2 C 43.881 42.461 -14.670 1.00 . A A . 39 LEU CD2 1 1
1 512 1 1 32 LEU CG C 45.299 42.298 -15.200 1.00 . A A . 39 LEU CG 1 1
1 513 1 1 32 LEU H H 44.288 42.143 -17.438 1.00 . A A . 39 LEU H 1 1
1 514 1 1 32 LEU HA H 43.982 44.676 -16.408 1.00 . A A . 39 LEU HA 1 1
1 515 1 1 32 LEU HB2 H 46.662 43.337 -16.454 1.00 . A A . 39 LEU HB2 1 1
1 516 1 1 32 LEU HB3 H 45.942 44.324 -15.184 1.00 . A A . 39 LEU HB3 1 1
1 517 1 1 32 LEU HD11 H 46.669 42.878 -13.663 1.00 . A A . 39 LEU HD11 1 1
1 518 1 1 32 LEU HD12 H 47.059 41.346 -14.445 1.00 . A A . 39 LEU HD12 1 1
1 519 1 1 32 LEU HD13 H 45.728 41.433 -13.292 1.00 . A A . 39 LEU HD13 1 1
1 520 1 1 32 LEU HD21 H 43.177 42.288 -15.469 1.00 . A A . 39 LEU HD21 1 1
1 521 1 1 32 LEU HD22 H 43.753 43.464 -14.288 1.00 . A A . 39 LEU HD22 1 1
1 522 1 1 32 LEU HD23 H 43.709 41.749 -13.877 1.00 . A A . 39 LEU HD23 1 1
1 523 1 1 32 LEU HG H 45.303 41.470 -15.895 1.00 . A A . 39 LEU HG 1 1
1 524 1 1 32 LEU N N 44.126 43.073 -17.700 1.00 . A A . 39 LEU N 1 1
1 525 1 1 32 LEU O O 45.551 46.318 -17.586 1.00 . A A . 39 LEU O 1 1
1 526 1 1 33 ALA C C 45.789 46.519 -20.505 1.00 . A A . 40 ALA C 1 1
1 527 1 1 33 ALA CA C 46.699 45.430 -19.946 1.00 . A A . 40 ALA CA 1 1
1 528 1 1 33 ALA CB C 47.247 44.567 -21.074 1.00 . A A . 40 ALA CB 1 1
1 529 1 1 33 ALA H H 45.899 43.643 -19.143 1.00 . A A . 40 ALA H 1 1
1 530 1 1 33 ALA HA H 47.535 45.895 -19.444 1.00 . A A . 40 ALA HA 1 1
1 531 1 1 33 ALA HB1 H 47.409 43.563 -20.712 1.00 . A A . 40 ALA HB1 1 1
1 532 1 1 33 ALA HB2 H 46.538 44.547 -21.888 1.00 . A A . 40 ALA HB2 1 1
1 533 1 1 33 ALA HB3 H 48.182 44.981 -21.422 1.00 . A A . 40 ALA HB3 1 1
1 534 1 1 33 ALA N N 45.994 44.604 -18.975 1.00 . A A . 40 ALA N 1 1
1 535 1 1 33 ALA O O 46.253 47.596 -20.880 1.00 . A A . 40 ALA O 1 1
1 536 1 1 34 ALA C C 43.438 48.420 -20.175 1.00 . A A . 41 ALA C 1 1
1 537 1 1 34 ALA CA C 43.519 47.187 -21.068 1.00 . A A . 41 ALA CA 1 1
1 538 1 1 34 ALA CB C 42.151 46.532 -21.192 1.00 . A A . 41 ALA CB 1 1
1 539 1 1 34 ALA H H 44.185 45.355 -20.244 1.00 . A A . 41 ALA H 1 1
1 540 1 1 34 ALA HA H 43.835 47.491 -22.056 1.00 . A A . 41 ALA HA 1 1
1 541 1 1 34 ALA HB1 H 41.608 46.658 -20.266 1.00 . A A . 41 ALA HB1 1 1
1 542 1 1 34 ALA HB2 H 41.602 46.995 -21.998 1.00 . A A . 41 ALA HB2 1 1
1 543 1 1 34 ALA HB3 H 42.274 45.479 -21.397 1.00 . A A . 41 ALA HB3 1 1
1 544 1 1 34 ALA N N 44.493 46.232 -20.557 1.00 . A A . 41 ALA N 1 1
1 545 1 1 34 ALA O O 43.400 49.550 -20.661 1.00 . A A . 41 ALA O 1 1
1 546 1 1 35 TYR C C 44.552 50.196 -18.009 1.00 . A A . 42 TYR C 1 1
1 547 1 1 35 TYR CA C 43.331 49.288 -17.904 1.00 . A A . 42 TYR CA 1 1
1 548 1 1 35 TYR CB C 43.213 48.736 -16.482 1.00 . A A . 42 TYR CB 1 1
1 549 1 1 35 TYR CD1 C 41.101 47.414 -16.897 1.00 . A A . 42 TYR CD1 1 1
1 550 1 1 35 TYR CD2 C 41.188 48.821 -14.975 1.00 . A A . 42 TYR CD2 1 1
1 551 1 1 35 TYR CE1 C 39.818 47.027 -16.563 1.00 . A A . 42 TYR CE1 1 1
1 552 1 1 35 TYR CE2 C 39.905 48.439 -14.632 1.00 . A A . 42 TYR CE2 1 1
1 553 1 1 35 TYR CG C 41.808 48.316 -16.111 1.00 . A A . 42 TYR CG 1 1
1 554 1 1 35 TYR CZ C 39.225 47.542 -15.429 1.00 . A A . 42 TYR CZ 1 1
1 555 1 1 35 TYR H H 43.444 47.272 -18.538 1.00 . A A . 42 TYR H 1 1
1 556 1 1 35 TYR HA H 42.446 49.866 -18.130 1.00 . A A . 42 TYR HA 1 1
1 557 1 1 35 TYR HB2 H 43.853 47.874 -16.383 1.00 . A A . 42 TYR HB2 1 1
1 558 1 1 35 TYR HB3 H 43.528 49.496 -15.782 1.00 . A A . 42 TYR HB3 1 1
1 559 1 1 35 TYR HD1 H 41.569 47.012 -17.785 1.00 . A A . 42 TYR HD1 1 1
1 560 1 1 35 TYR HD2 H 41.724 49.525 -14.354 1.00 . A A . 42 TYR HD2 1 1
1 561 1 1 35 TYR HE1 H 39.285 46.324 -17.186 1.00 . A A . 42 TYR HE1 1 1
1 562 1 1 35 TYR HE2 H 39.440 48.842 -13.745 1.00 . A A . 42 TYR HE2 1 1
1 563 1 1 35 TYR HH H 37.541 47.842 -14.551 1.00 . A A . 42 TYR HH 1 1
1 564 1 1 35 TYR N N 43.411 48.195 -18.866 1.00 . A A . 42 TYR N 1 1
1 565 1 1 35 TYR O O 44.503 51.367 -17.633 1.00 . A A . 42 TYR O 1 1
1 566 1 1 35 TYR OH O 37.946 47.160 -15.091 1.00 . A A . 42 TYR OH 1 1
1 567 1 1 36 ALA C C 46.660 51.640 -19.550 1.00 . A A . 43 ALA C 1 1
1 568 1 1 36 ALA CA C 46.882 50.406 -18.680 1.00 . A A . 43 ALA CA 1 1
1 569 1 1 36 ALA CB C 47.971 49.526 -19.276 1.00 . A A . 43 ALA CB 1 1
1 570 1 1 36 ALA H H 45.625 48.708 -18.804 1.00 . A A . 43 ALA H 1 1
1 571 1 1 36 ALA HA H 47.206 50.724 -17.699 1.00 . A A . 43 ALA HA 1 1
1 572 1 1 36 ALA HB1 H 48.126 49.798 -20.310 1.00 . A A . 43 ALA HB1 1 1
1 573 1 1 36 ALA HB2 H 48.888 49.667 -18.725 1.00 . A A . 43 ALA HB2 1 1
1 574 1 1 36 ALA HB3 H 47.670 48.492 -19.217 1.00 . A A . 43 ALA HB3 1 1
1 575 1 1 36 ALA N N 45.648 49.647 -18.523 1.00 . A A . 43 ALA N 1 1
1 576 1 1 36 ALA O O 47.476 52.561 -19.556 1.00 . A A . 43 ALA O 1 1
1 577 1 1 37 ALA C C 44.645 53.933 -20.359 1.00 . A A . 44 ALA C 1 1
1 578 1 1 37 ALA CA C 45.223 52.769 -21.156 1.00 . A A . 44 ALA CA 1 1
1 579 1 1 37 ALA CB C 44.246 52.329 -22.236 1.00 . A A . 44 ALA CB 1 1
1 580 1 1 37 ALA H H 44.942 50.885 -20.236 1.00 . A A . 44 ALA H 1 1
1 581 1 1 37 ALA HA H 46.133 53.094 -21.639 1.00 . A A . 44 ALA HA 1 1
1 582 1 1 37 ALA HB1 H 44.011 53.169 -22.872 1.00 . A A . 44 ALA HB1 1 1
1 583 1 1 37 ALA HB2 H 44.694 51.544 -22.827 1.00 . A A . 44 ALA HB2 1 1
1 584 1 1 37 ALA HB3 H 43.342 51.961 -21.774 1.00 . A A . 44 ALA HB3 1 1
1 585 1 1 37 ALA N N 45.552 51.649 -20.284 1.00 . A A . 44 ALA N 1 1
1 586 1 1 37 ALA O O 44.495 55.038 -20.879 1.00 . A A . 44 ALA O 1 1
1 587 1 1 38 ASN C C 44.796 55.203 -17.228 1.00 . A A . 45 ASN C 1 1
1 588 1 1 38 ASN CA C 43.757 54.705 -18.228 1.00 . A A . 45 ASN CA 1 1
1 589 1 1 38 ASN CB C 42.537 54.159 -17.484 1.00 . A A . 45 ASN CB 1 1
1 590 1 1 38 ASN CG C 41.610 55.261 -17.007 1.00 . A A . 45 ASN CG 1 1
1 591 1 1 38 ASN H H 44.464 52.776 -18.739 1.00 . A A . 45 ASN H 1 1
1 592 1 1 38 ASN HA H 43.449 55.531 -18.850 1.00 . A A . 45 ASN HA 1 1
1 593 1 1 38 ASN HB2 H 41.981 53.509 -18.144 1.00 . A A . 45 ASN HB2 1 1
1 594 1 1 38 ASN HB3 H 42.868 53.595 -16.625 1.00 . A A . 45 ASN HB3 1 1
1 595 1 1 38 ASN HD21 H 42.978 55.880 -15.702 1.00 . A A . 45 ASN HD21 1 1
1 596 1 1 38 ASN HD22 H 41.497 56.770 -15.718 1.00 . A A . 45 ASN HD22 1 1
1 597 1 1 38 ASN N N 44.321 53.677 -19.096 1.00 . A A . 45 ASN N 1 1
1 598 1 1 38 ASN ND2 N 42.075 56.050 -16.046 1.00 . A A . 45 ASN ND2 1 1
1 599 1 1 38 ASN O O 45.264 56.338 -17.318 1.00 . A A . 45 ASN O 1 1
1 600 1 1 38 ASN OD1 O 40.490 55.401 -17.498 1.00 . A A . 45 ASN OD1 1 1
1 601 1 1 39 ILE C C 47.291 53.700 -15.246 1.00 . A A . 46 ILE C 1 1
1 602 1 1 39 ILE CA C 46.137 54.697 -15.262 1.00 . A A . 46 ILE CA 1 1
1 603 1 1 39 ILE CB C 45.503 54.755 -13.859 1.00 . A A . 46 ILE CB 1 1
1 604 1 1 39 ILE CD1 C 43.773 53.549 -12.434 1.00 . A A . 46 ILE CD1 1 1
1 605 1 1 39 ILE CG1 C 44.206 53.947 -13.829 1.00 . A A . 46 ILE CG1 1 1
1 606 1 1 39 ILE CG2 C 45.244 56.199 -13.455 1.00 . A A . 46 ILE CG2 1 1
1 607 1 1 39 ILE H H 44.744 53.455 -16.259 1.00 . A A . 46 ILE H 1 1
1 608 1 1 39 ILE HA H 46.525 55.678 -15.501 1.00 . A A . 46 ILE HA 1 1
1 609 1 1 39 ILE HB H 46.202 54.330 -13.156 1.00 . A A . 46 ILE HB 1 1
1 610 1 1 39 ILE HD11 H 44.631 53.202 -11.877 1.00 . A A . 46 ILE HD11 1 1
1 611 1 1 39 ILE HD12 H 43.341 54.403 -11.935 1.00 . A A . 46 ILE HD12 1 1
1 612 1 1 39 ILE HD13 H 43.040 52.758 -12.496 1.00 . A A . 46 ILE HD13 1 1
1 613 1 1 39 ILE HG12 H 43.413 54.532 -14.266 1.00 . A A . 46 ILE HG12 1 1
1 614 1 1 39 ILE HG13 H 44.340 53.043 -14.405 1.00 . A A . 46 ILE HG13 1 1
1 615 1 1 39 ILE HG21 H 44.841 56.225 -12.453 1.00 . A A . 46 ILE HG21 1 1
1 616 1 1 39 ILE HG22 H 46.171 56.752 -13.483 1.00 . A A . 46 ILE HG22 1 1
1 617 1 1 39 ILE HG23 H 44.538 56.644 -14.139 1.00 . A A . 46 ILE HG23 1 1
1 618 1 1 39 ILE N N 45.152 54.345 -16.277 1.00 . A A . 46 ILE N 1 1
1 619 1 1 39 ILE O O 48.417 54.031 -15.617 1.00 . A A . 46 ILE O 1 1
1 620 1 1 40 VAL C C 47.522 50.150 -15.419 1.00 . A A . 47 VAL C 1 1
1 621 1 1 40 VAL CA C 48.014 51.429 -14.752 1.00 . A A . 47 VAL CA 1 1
1 622 1 1 40 VAL CB C 48.410 51.117 -13.296 1.00 . A A . 47 VAL CB 1 1
1 623 1 1 40 VAL CG1 C 49.829 50.572 -13.235 1.00 . A A . 47 VAL CG1 1 1
1 624 1 1 40 VAL CG2 C 48.269 52.358 -12.429 1.00 . A A . 47 VAL CG2 1 1
1 625 1 1 40 VAL H H 46.086 52.274 -14.531 1.00 . A A . 47 VAL H 1 1
1 626 1 1 40 VAL HA H 48.892 51.781 -15.274 1.00 . A A . 47 VAL HA 1 1
1 627 1 1 40 VAL HB H 47.741 50.359 -12.917 1.00 . A A . 47 VAL HB 1 1
1 628 1 1 40 VAL HG11 H 50.376 51.080 -12.454 1.00 . A A . 47 VAL HG11 1 1
1 629 1 1 40 VAL HG12 H 49.799 49.512 -13.025 1.00 . A A . 47 VAL HG12 1 1
1 630 1 1 40 VAL HG13 H 50.320 50.737 -14.182 1.00 . A A . 47 VAL HG13 1 1
1 631 1 1 40 VAL HG21 H 47.222 52.556 -12.252 1.00 . A A . 47 VAL HG21 1 1
1 632 1 1 40 VAL HG22 H 48.769 52.196 -11.485 1.00 . A A . 47 VAL HG22 1 1
1 633 1 1 40 VAL HG23 H 48.715 53.203 -12.932 1.00 . A A . 47 VAL HG23 1 1
1 634 1 1 40 VAL N N 47.002 52.477 -14.814 1.00 . A A . 47 VAL N 1 1
1 635 1 1 40 VAL O O 46.340 50.016 -15.731 1.00 . A A . 47 VAL O 1 1
1 636 1 1 41 ASN C C 47.526 46.963 -15.243 1.00 . A A . 48 ASN C 1 1
1 637 1 1 41 ASN CA C 48.097 47.940 -16.264 1.00 . A A . 48 ASN CA 1 1
1 638 1 1 41 ASN CB C 49.332 47.333 -16.934 1.00 . A A . 48 ASN CB 1 1
1 639 1 1 41 ASN CG C 50.541 47.323 -16.018 1.00 . A A . 48 ASN CG 1 1
1 640 1 1 41 ASN H H 49.365 49.376 -15.363 1.00 . A A . 48 ASN H 1 1
1 641 1 1 41 ASN HA H 47.349 48.135 -17.017 1.00 . A A . 48 ASN HA 1 1
1 642 1 1 41 ASN HB2 H 49.113 46.314 -17.220 1.00 . A A . 48 ASN HB2 1 1
1 643 1 1 41 ASN HB3 H 49.575 47.907 -17.815 1.00 . A A . 48 ASN HB3 1 1
1 644 1 1 41 ASN HD21 H 51.478 48.618 -17.201 1.00 . A A . 48 ASN HD21 1 1
1 645 1 1 41 ASN HD22 H 52.355 48.106 -15.804 1.00 . A A . 48 ASN HD22 1 1
1 646 1 1 41 ASN N N 48.438 49.211 -15.634 1.00 . A A . 48 ASN N 1 1
1 647 1 1 41 ASN ND2 N 51.561 48.093 -16.377 1.00 . A A . 48 ASN ND2 1 1
1 648 1 1 41 ASN O O 47.722 45.752 -15.349 1.00 . A A . 48 ASN O 1 1
1 649 1 1 41 ASN OD1 O 50.557 46.631 -15.000 1.00 . A A . 48 ASN OD1 1 1
1 650 1 1 42 VAL C C 44.694 46.701 -13.299 1.00 . A A . 49 VAL C 1 1
1 651 1 1 42 VAL CA C 46.215 46.671 -13.213 1.00 . A A . 49 VAL CA 1 1
1 652 1 1 42 VAL CB C 46.648 47.133 -11.808 1.00 . A A . 49 VAL CB 1 1
1 653 1 1 42 VAL CG1 C 46.341 48.611 -11.614 1.00 . A A . 49 VAL CG1 1 1
1 654 1 1 42 VAL CG2 C 45.967 46.295 -10.738 1.00 . A A . 49 VAL CG2 1 1
1 655 1 1 42 VAL H H 46.696 48.468 -14.222 1.00 . A A . 49 VAL H 1 1
1 656 1 1 42 VAL HA H 46.554 45.655 -13.354 1.00 . A A . 49 VAL HA 1 1
1 657 1 1 42 VAL HB H 47.716 46.996 -11.719 1.00 . A A . 49 VAL HB 1 1
1 658 1 1 42 VAL HG11 H 45.615 48.726 -10.823 1.00 . A A . 49 VAL HG11 1 1
1 659 1 1 42 VAL HG12 H 47.248 49.136 -11.352 1.00 . A A . 49 VAL HG12 1 1
1 660 1 1 42 VAL HG13 H 45.941 49.018 -12.531 1.00 . A A . 49 VAL HG13 1 1
1 661 1 1 42 VAL HG21 H 45.637 45.361 -11.169 1.00 . A A . 49 VAL HG21 1 1
1 662 1 1 42 VAL HG22 H 46.666 46.094 -9.938 1.00 . A A . 49 VAL HG22 1 1
1 663 1 1 42 VAL HG23 H 45.117 46.832 -10.345 1.00 . A A . 49 VAL HG23 1 1
1 664 1 1 42 VAL N N 46.818 47.496 -14.252 1.00 . A A . 49 VAL N 1 1
1 665 1 1 42 VAL O O 44.099 47.739 -13.588 1.00 . A A . 49 VAL O 1 1
1 666 1 1 43 SER C C 42.145 44.136 -12.479 1.00 . A A . 50 SER C 1 1
1 667 1 1 43 SER CA C 42.617 45.448 -13.098 1.00 . A A . 50 SER CA 1 1
1 668 1 1 43 SER CB C 42.128 45.547 -14.545 1.00 . A A . 50 SER CB 1 1
1 669 1 1 43 SER H H 44.599 44.762 -12.821 1.00 . A A . 50 SER H 1 1
1 670 1 1 43 SER HA H 42.203 46.269 -12.531 1.00 . A A . 50 SER HA 1 1
1 671 1 1 43 SER HB2 H 41.315 46.254 -14.601 1.00 . A A . 50 SER HB2 1 1
1 672 1 1 43 SER HB3 H 42.941 45.883 -15.174 1.00 . A A . 50 SER HB3 1 1
1 673 1 1 43 SER HG H 41.369 44.380 -15.923 1.00 . A A . 50 SER HG 1 1
1 674 1 1 43 SER N N 44.069 45.555 -13.046 1.00 . A A . 50 SER N 1 1
1 675 1 1 43 SER O O 42.954 43.305 -12.067 1.00 . A A . 50 SER O 1 1
1 676 1 1 43 SER OG O 41.675 44.291 -15.017 1.00 . A A . 50 SER OG 1 1
1 677 1 1 44 LEU C C 38.933 42.398 -12.538 1.00 . A A . 51 LEU C 1 1
1 678 1 1 44 LEU CA C 40.248 42.747 -11.849 1.00 . A A . 51 LEU CA 1 1
1 679 1 1 44 LEU CB C 40.019 42.924 -10.347 1.00 . A A . 51 LEU CB 1 1
1 680 1 1 44 LEU CD1 C 40.986 43.631 -8.146 1.00 . A A . 51 LEU CD1 1 1
1 681 1 1 44 LEU CD2 C 41.799 41.540 -9.252 1.00 . A A . 51 LEU CD2 1 1
1 682 1 1 44 LEU CG C 41.275 42.951 -9.475 1.00 . A A . 51 LEU CG 1 1
1 683 1 1 44 LEU H H 40.235 44.656 -12.762 1.00 . A A . 51 LEU H 1 1
1 684 1 1 44 LEU HA H 40.948 41.938 -12.005 1.00 . A A . 51 LEU HA 1 1
1 685 1 1 44 LEU HB2 H 39.495 43.855 -10.201 1.00 . A A . 51 LEU HB2 1 1
1 686 1 1 44 LEU HB3 H 39.398 42.106 -10.010 1.00 . A A . 51 LEU HB3 1 1
1 687 1 1 44 LEU HD11 H 40.045 44.157 -8.207 1.00 . A A . 51 LEU HD11 1 1
1 688 1 1 44 LEU HD12 H 41.777 44.331 -7.921 1.00 . A A . 51 LEU HD12 1 1
1 689 1 1 44 LEU HD13 H 40.933 42.887 -7.365 1.00 . A A . 51 LEU HD13 1 1
1 690 1 1 44 LEU HD21 H 41.054 40.824 -9.568 1.00 . A A . 51 LEU HD21 1 1
1 691 1 1 44 LEU HD22 H 42.012 41.398 -8.202 1.00 . A A . 51 LEU HD22 1 1
1 692 1 1 44 LEU HD23 H 42.703 41.397 -9.826 1.00 . A A . 51 LEU HD23 1 1
1 693 1 1 44 LEU HG H 42.044 43.519 -9.980 1.00 . A A . 51 LEU HG 1 1
1 694 1 1 44 LEU N N 40.830 43.957 -12.418 1.00 . A A . 51 LEU N 1 1
1 695 1 1 44 LEU O O 38.527 43.059 -13.495 1.00 . A A . 51 LEU O 1 1
1 696 1 1 45 VAL C C 35.858 41.125 -11.620 1.00 . A A . 52 VAL C 1 1
1 697 1 1 45 VAL CA C 36.998 40.923 -12.611 1.00 . A A . 52 VAL CA 1 1
1 698 1 1 45 VAL CB C 37.046 39.440 -13.028 1.00 . A A . 52 VAL CB 1 1
1 699 1 1 45 VAL CG1 C 37.059 38.541 -11.802 1.00 . A A . 52 VAL CG1 1 1
1 700 1 1 45 VAL CG2 C 35.871 39.104 -13.934 1.00 . A A . 52 VAL CG2 1 1
1 701 1 1 45 VAL H H 38.644 40.870 -11.282 1.00 . A A . 52 VAL H 1 1
1 702 1 1 45 VAL HA H 36.805 41.517 -13.493 1.00 . A A . 52 VAL HA 1 1
1 703 1 1 45 VAL HB H 37.959 39.272 -13.581 1.00 . A A . 52 VAL HB 1 1
1 704 1 1 45 VAL HG11 H 36.065 38.153 -11.630 1.00 . A A . 52 VAL HG11 1 1
1 705 1 1 45 VAL HG12 H 37.744 37.723 -11.962 1.00 . A A . 52 VAL HG12 1 1
1 706 1 1 45 VAL HG13 H 37.374 39.113 -10.940 1.00 . A A . 52 VAL HG13 1 1
1 707 1 1 45 VAL HG21 H 34.956 39.129 -13.360 1.00 . A A . 52 VAL HG21 1 1
1 708 1 1 45 VAL HG22 H 35.813 39.829 -14.734 1.00 . A A . 52 VAL HG22 1 1
1 709 1 1 45 VAL HG23 H 36.009 38.118 -14.351 1.00 . A A . 52 VAL HG23 1 1
1 710 1 1 45 VAL N N 38.269 41.357 -12.045 1.00 . A A . 52 VAL N 1 1
1 711 1 1 45 VAL O O 34.690 40.913 -11.948 1.00 . A A . 52 VAL O 1 1
1 712 1 1 46 LYS C C 34.229 42.860 -9.782 1.00 . A A . 53 LYS C 1 1
1 713 1 1 46 LYS CA C 35.209 41.768 -9.364 1.00 . A A . 53 LYS CA 1 1
1 714 1 1 46 LYS CB C 35.896 42.160 -8.053 1.00 . A A . 53 LYS CB 1 1
1 715 1 1 46 LYS CD C 33.740 42.224 -6.764 1.00 . A A . 53 LYS CD 1 1
1 716 1 1 46 LYS CE C 33.680 41.911 -5.277 1.00 . A A . 53 LYS CE 1 1
1 717 1 1 46 LYS CG C 35.013 42.974 -7.124 1.00 . A A . 53 LYS CG 1 1
1 718 1 1 46 LYS H H 37.151 41.688 -10.204 1.00 . A A . 53 LYS H 1 1
1 719 1 1 46 LYS HA H 34.664 40.849 -9.214 1.00 . A A . 53 LYS HA 1 1
1 720 1 1 46 LYS HB2 H 36.196 41.261 -7.535 1.00 . A A . 53 LYS HB2 1 1
1 721 1 1 46 LYS HB3 H 36.776 42.744 -8.282 1.00 . A A . 53 LYS HB3 1 1
1 722 1 1 46 LYS HD2 H 32.888 42.831 -7.028 1.00 . A A . 53 LYS HD2 1 1
1 723 1 1 46 LYS HD3 H 33.710 41.298 -7.320 1.00 . A A . 53 LYS HD3 1 1
1 724 1 1 46 LYS HE2 H 34.214 40.992 -5.094 1.00 . A A . 53 LYS HE2 1 1
1 725 1 1 46 LYS HE3 H 34.152 42.716 -4.733 1.00 . A A . 53 LYS HE3 1 1
1 726 1 1 46 LYS HG2 H 35.560 43.188 -6.218 1.00 . A A . 53 LYS HG2 1 1
1 727 1 1 46 LYS HG3 H 34.747 43.900 -7.614 1.00 . A A . 53 LYS HG3 1 1
1 728 1 1 46 LYS HZ1 H 31.690 42.537 -5.163 1.00 . A A . 53 LYS HZ1 1 1
1 729 1 1 46 LYS HZ2 H 32.251 41.778 -3.759 1.00 . A A . 53 LYS HZ2 1 1
1 730 1 1 46 LYS HZ3 H 31.883 40.857 -5.130 1.00 . A A . 53 LYS HZ3 1 1
1 731 1 1 46 LYS N N 36.204 41.536 -10.405 1.00 . A A . 53 LYS N 1 1
1 732 1 1 46 LYS NZ N 32.278 41.760 -4.800 1.00 . A A . 53 LYS NZ 1 1
1 733 1 1 46 LYS O O 33.012 42.677 -9.755 1.00 . A A . 53 LYS O 1 1
1 734 1 1 47 PRO C C 33.271 44.912 -11.951 1.00 . A A . 54 PRO C 1 1
1 735 1 1 47 PRO CA C 33.959 45.163 -10.613 1.00 . A A . 54 PRO CA 1 1
1 736 1 1 47 PRO CB C 34.982 46.295 -10.741 1.00 . A A . 54 PRO CB 1 1
1 737 1 1 47 PRO CD C 36.212 44.309 -10.238 1.00 . A A . 54 PRO CD 1 1
1 738 1 1 47 PRO CG C 36.278 45.607 -10.993 1.00 . A A . 54 PRO CG 1 1
1 739 1 1 47 PRO HA H 33.218 45.428 -9.873 1.00 . A A . 54 PRO HA 1 1
1 740 1 1 47 PRO HB2 H 34.708 46.939 -11.566 1.00 . A A . 54 PRO HB2 1 1
1 741 1 1 47 PRO HB3 H 35.009 46.866 -9.826 1.00 . A A . 54 PRO HB3 1 1
1 742 1 1 47 PRO HD2 H 36.739 43.532 -10.773 1.00 . A A . 54 PRO HD2 1 1
1 743 1 1 47 PRO HD3 H 36.621 44.429 -9.245 1.00 . A A . 54 PRO HD3 1 1
1 744 1 1 47 PRO HG2 H 36.397 45.420 -12.050 1.00 . A A . 54 PRO HG2 1 1
1 745 1 1 47 PRO HG3 H 37.093 46.213 -10.624 1.00 . A A . 54 PRO HG3 1 1
1 746 1 1 47 PRO N N 34.769 44.021 -10.179 1.00 . A A . 54 PRO N 1 1
1 747 1 1 47 PRO O O 32.428 45.697 -12.385 1.00 . A A . 54 PRO O 1 1
1 748 1 1 48 THR C C 31.797 42.615 -13.713 1.00 . A A . 55 THR C 1 1
1 749 1 1 48 THR CA C 33.055 43.457 -13.890 1.00 . A A . 55 THR CA 1 1
1 750 1 1 48 THR CB C 34.059 42.682 -14.765 1.00 . A A . 55 THR CB 1 1
1 751 1 1 48 THR CG2 C 35.448 43.294 -14.666 1.00 . A A . 55 THR CG2 1 1
1 752 1 1 48 THR H H 34.314 43.225 -12.204 1.00 . A A . 55 THR H 1 1
1 753 1 1 48 THR HA H 32.795 44.372 -14.401 1.00 . A A . 55 THR HA 1 1
1 754 1 1 48 THR HB H 33.731 42.734 -15.794 1.00 . A A . 55 THR HB 1 1
1 755 1 1 48 THR HG1 H 33.317 40.858 -14.665 1.00 . A A . 55 THR HG1 1 1
1 756 1 1 48 THR HG21 H 36.132 42.739 -15.291 1.00 . A A . 55 THR HG21 1 1
1 757 1 1 48 THR HG22 H 35.785 43.259 -13.641 1.00 . A A . 55 THR HG22 1 1
1 758 1 1 48 THR HG23 H 35.412 44.321 -14.998 1.00 . A A . 55 THR HG23 1 1
1 759 1 1 48 THR N N 33.636 43.811 -12.601 1.00 . A A . 55 THR N 1 1
1 760 1 1 48 THR O O 31.091 42.325 -14.679 1.00 . A A . 55 THR O 1 1
1 761 1 1 48 THR OG1 O 34.107 41.310 -14.358 1.00 . A A . 55 THR OG1 1 1
1 762 1 1 49 VAL C C 29.075 42.078 -12.689 1.00 . A A . 56 VAL C 1 1
1 763 1 1 49 VAL CA C 30.346 41.417 -12.169 1.00 . A A . 56 VAL CA 1 1
1 764 1 1 49 VAL CB C 30.205 41.179 -10.654 1.00 . A A . 56 VAL CB 1 1
1 765 1 1 49 VAL CG1 C 31.359 40.333 -10.136 1.00 . A A . 56 VAL CG1 1 1
1 766 1 1 49 VAL CG2 C 30.130 42.504 -9.911 1.00 . A A . 56 VAL CG2 1 1
1 767 1 1 49 VAL H H 32.122 42.488 -11.744 1.00 . A A . 56 VAL H 1 1
1 768 1 1 49 VAL HA H 30.466 40.458 -12.652 1.00 . A A . 56 VAL HA 1 1
1 769 1 1 49 VAL HB H 29.286 40.640 -10.479 1.00 . A A . 56 VAL HB 1 1
1 770 1 1 49 VAL HG11 H 31.521 40.547 -9.090 1.00 . A A . 56 VAL HG11 1 1
1 771 1 1 49 VAL HG12 H 31.121 39.286 -10.258 1.00 . A A . 56 VAL HG12 1 1
1 772 1 1 49 VAL HG13 H 32.254 40.565 -10.693 1.00 . A A . 56 VAL HG13 1 1
1 773 1 1 49 VAL HG21 H 29.129 42.651 -9.537 1.00 . A A . 56 VAL HG21 1 1
1 774 1 1 49 VAL HG22 H 30.826 42.494 -9.084 1.00 . A A . 56 VAL HG22 1 1
1 775 1 1 49 VAL HG23 H 30.385 43.310 -10.584 1.00 . A A . 56 VAL HG23 1 1
1 776 1 1 49 VAL N N 31.521 42.225 -12.473 1.00 . A A . 56 VAL N 1 1
1 777 1 1 49 VAL O O 28.098 41.403 -13.011 1.00 . A A . 56 VAL O 1 1
1 778 1 1 50 TYR C C 27.443 43.604 -14.578 1.00 . A A . 57 TYR C 1 1
1 779 1 1 50 TYR CA C 27.943 44.158 -13.247 1.00 . A A . 57 TYR CA 1 1
1 780 1 1 50 TYR CB C 28.303 45.637 -13.402 1.00 . A A . 57 TYR CB 1 1
1 781 1 1 50 TYR CD1 C 30.423 45.501 -14.768 1.00 . A A . 57 TYR CD1 1 1
1 782 1 1 50 TYR CD2 C 28.557 46.656 -15.698 1.00 . A A . 57 TYR CD2 1 1
1 783 1 1 50 TYR CE1 C 31.163 45.774 -15.902 1.00 . A A . 57 TYR CE1 1 1
1 784 1 1 50 TYR CE2 C 29.289 46.932 -16.837 1.00 . A A . 57 TYR CE2 1 1
1 785 1 1 50 TYR CG C 29.109 45.937 -14.646 1.00 . A A . 57 TYR CG 1 1
1 786 1 1 50 TYR CZ C 30.591 46.489 -16.934 1.00 . A A . 57 TYR CZ 1 1
1 787 1 1 50 TYR H H 29.903 43.888 -12.497 1.00 . A A . 57 TYR H 1 1
1 788 1 1 50 TYR HA H 27.156 44.065 -12.513 1.00 . A A . 57 TYR HA 1 1
1 789 1 1 50 TYR HB2 H 27.396 46.219 -13.448 1.00 . A A . 57 TYR HB2 1 1
1 790 1 1 50 TYR HB3 H 28.884 45.951 -12.547 1.00 . A A . 57 TYR HB3 1 1
1 791 1 1 50 TYR HD1 H 30.867 44.941 -13.959 1.00 . A A . 57 TYR HD1 1 1
1 792 1 1 50 TYR HD2 H 27.535 47.001 -15.620 1.00 . A A . 57 TYR HD2 1 1
1 793 1 1 50 TYR HE1 H 32.182 45.427 -15.979 1.00 . A A . 57 TYR HE1 1 1
1 794 1 1 50 TYR HE2 H 28.842 47.492 -17.645 1.00 . A A . 57 TYR HE2 1 1
1 795 1 1 50 TYR HH H 31.775 47.603 -17.960 1.00 . A A . 57 TYR HH 1 1
1 796 1 1 50 TYR N N 29.095 43.404 -12.769 1.00 . A A . 57 TYR N 1 1
1 797 1 1 50 TYR O O 26.242 43.582 -14.843 1.00 . A A . 57 TYR O 1 1
1 798 1 1 50 TYR OH O 31.325 46.761 -18.066 1.00 . A A . 57 TYR OH 1 1
1 799 1 1 51 VAL C C 27.559 41.154 -16.587 1.00 . A A . 58 VAL C 1 1
1 800 1 1 51 VAL CA C 28.032 42.597 -16.715 1.00 . A A . 58 VAL CA 1 1
1 801 1 1 51 VAL CB C 29.231 42.649 -17.681 1.00 . A A . 58 VAL CB 1 1
1 802 1 1 51 VAL CG1 C 30.178 41.488 -17.421 1.00 . A A . 58 VAL CG1 1 1
1 803 1 1 51 VAL CG2 C 28.751 42.644 -19.125 1.00 . A A . 58 VAL CG2 1 1
1 804 1 1 51 VAL H H 29.318 43.198 -15.144 1.00 . A A . 58 VAL H 1 1
1 805 1 1 51 VAL HA H 27.234 43.193 -17.132 1.00 . A A . 58 VAL HA 1 1
1 806 1 1 51 VAL HB H 29.768 43.570 -17.506 1.00 . A A . 58 VAL HB 1 1
1 807 1 1 51 VAL HG11 H 31.184 41.780 -17.682 1.00 . A A . 58 VAL HG11 1 1
1 808 1 1 51 VAL HG12 H 30.139 41.218 -16.376 1.00 . A A . 58 VAL HG12 1 1
1 809 1 1 51 VAL HG13 H 29.883 40.642 -18.023 1.00 . A A . 58 VAL HG13 1 1
1 810 1 1 51 VAL HG21 H 27.830 43.203 -19.199 1.00 . A A . 58 VAL HG21 1 1
1 811 1 1 51 VAL HG22 H 29.500 43.100 -19.756 1.00 . A A . 58 VAL HG22 1 1
1 812 1 1 51 VAL HG23 H 28.582 41.626 -19.445 1.00 . A A . 58 VAL HG23 1 1
1 813 1 1 51 VAL N N 28.376 43.154 -15.411 1.00 . A A . 58 VAL N 1 1
1 814 1 1 51 VAL O O 26.789 40.666 -17.415 1.00 . A A . 58 VAL O 1 1
1 815 1 1 52 TYR C C 26.136 38.909 -15.375 1.00 . A A . 59 TYR C 1 1
1 816 1 1 52 TYR CA C 27.651 39.084 -15.310 1.00 . A A . 59 TYR CA 1 1
1 817 1 1 52 TYR CB C 28.171 38.617 -13.950 1.00 . A A . 59 TYR CB 1 1
1 818 1 1 52 TYR CD1 C 28.516 36.239 -14.721 1.00 . A A . 59 TYR CD1 1 1
1 819 1 1 52 TYR CD2 C 27.545 36.595 -12.575 1.00 . A A . 59 TYR CD2 1 1
1 820 1 1 52 TYR CE1 C 28.430 34.872 -14.539 1.00 . A A . 59 TYR CE1 1 1
1 821 1 1 52 TYR CE2 C 27.455 35.229 -12.382 1.00 . A A . 59 TYR CE2 1 1
1 822 1 1 52 TYR CG C 28.075 37.122 -13.745 1.00 . A A . 59 TYR CG 1 1
1 823 1 1 52 TYR CZ C 27.900 34.372 -13.368 1.00 . A A . 59 TYR CZ 1 1
1 824 1 1 52 TYR H H 28.636 40.917 -14.919 1.00 . A A . 59 TYR H 1 1
1 825 1 1 52 TYR HA H 28.104 38.483 -16.083 1.00 . A A . 59 TYR HA 1 1
1 826 1 1 52 TYR HB2 H 29.209 38.900 -13.853 1.00 . A A . 59 TYR HB2 1 1
1 827 1 1 52 TYR HB3 H 27.599 39.097 -13.169 1.00 . A A . 59 TYR HB3 1 1
1 828 1 1 52 TYR HD1 H 28.933 36.633 -15.638 1.00 . A A . 59 TYR HD1 1 1
1 829 1 1 52 TYR HD2 H 27.198 37.269 -11.805 1.00 . A A . 59 TYR HD2 1 1
1 830 1 1 52 TYR HE1 H 28.778 34.200 -15.311 1.00 . A A . 59 TYR HE1 1 1
1 831 1 1 52 TYR HE2 H 27.040 34.837 -11.466 1.00 . A A . 59 TYR HE2 1 1
1 832 1 1 52 TYR HH H 28.622 32.595 -13.487 1.00 . A A . 59 TYR HH 1 1
1 833 1 1 52 TYR N N 28.024 40.474 -15.545 1.00 . A A . 59 TYR N 1 1
1 834 1 1 52 TYR O O 25.634 37.984 -16.013 1.00 . A A . 59 TYR O 1 1
1 835 1 1 52 TYR OH O 27.813 33.011 -13.182 1.00 . A A . 59 TYR OH 1 1
1 836 1 1 53 SER C C 23.375 40.266 -16.001 1.00 . A A . 60 SER C 1 1
1 837 1 1 53 SER CA C 23.958 39.751 -14.689 1.00 . A A . 60 SER CA 1 1
1 838 1 1 53 SER CB C 23.412 40.571 -13.519 1.00 . A A . 60 SER CB 1 1
1 839 1 1 53 SER H H 25.873 40.521 -14.221 1.00 . A A . 60 SER H 1 1
1 840 1 1 53 SER HA H 23.667 38.718 -14.560 1.00 . A A . 60 SER HA 1 1
1 841 1 1 53 SER HB2 H 22.396 40.865 -13.731 1.00 . A A . 60 SER HB2 1 1
1 842 1 1 53 SER HB3 H 23.433 39.970 -12.621 1.00 . A A . 60 SER HB3 1 1
1 843 1 1 53 SER HG H 23.640 42.422 -12.919 1.00 . A A . 60 SER HG 1 1
1 844 1 1 53 SER N N 25.415 39.806 -14.710 1.00 . A A . 60 SER N 1 1
1 845 1 1 53 SER O O 22.405 39.713 -16.522 1.00 . A A . 60 SER O 1 1
1 846 1 1 53 SER OG O 24.189 41.737 -13.307 1.00 . A A . 60 SER OG 1 1
1 847 1 1 54 ARG C C 23.437 40.867 -18.885 1.00 . A A . 61 ARG C 1 1
1 848 1 1 54 ARG CA C 23.515 41.919 -17.781 1.00 . A A . 61 ARG CA 1 1
1 849 1 1 54 ARG CB C 24.450 43.052 -18.208 1.00 . A A . 61 ARG CB 1 1
1 850 1 1 54 ARG CD C 23.726 45.346 -17.479 1.00 . A A . 61 ARG CD 1 1
1 851 1 1 54 ARG CG C 24.602 44.144 -17.161 1.00 . A A . 61 ARG CG 1 1
1 852 1 1 54 ARG CZ C 23.664 47.729 -16.879 1.00 . A A . 61 ARG CZ 1 1
1 853 1 1 54 ARG H H 24.743 41.723 -16.069 1.00 . A A . 61 ARG H 1 1
1 854 1 1 54 ARG HA H 22.527 42.322 -17.616 1.00 . A A . 61 ARG HA 1 1
1 855 1 1 54 ARG HB2 H 25.427 42.640 -18.411 1.00 . A A . 61 ARG HB2 1 1
1 856 1 1 54 ARG HB3 H 24.063 43.500 -19.111 1.00 . A A . 61 ARG HB3 1 1
1 857 1 1 54 ARG HD2 H 23.563 45.383 -18.545 1.00 . A A . 61 ARG HD2 1 1
1 858 1 1 54 ARG HD3 H 22.779 45.228 -16.973 1.00 . A A . 61 ARG HD3 1 1
1 859 1 1 54 ARG HE H 25.306 46.597 -16.880 1.00 . A A . 61 ARG HE 1 1
1 860 1 1 54 ARG HG2 H 24.314 43.747 -16.198 1.00 . A A . 61 ARG HG2 1 1
1 861 1 1 54 ARG HG3 H 25.633 44.459 -17.131 1.00 . A A . 61 ARG HG3 1 1
1 862 1 1 54 ARG HH11 H 21.879 46.936 -17.395 1.00 . A A . 61 ARG HH11 1 1
1 863 1 1 54 ARG HH12 H 21.850 48.615 -16.970 1.00 . A A . 61 ARG HH12 1 1
1 864 1 1 54 ARG HH21 H 25.280 48.807 -16.319 1.00 . A A . 61 ARG HH21 1 1
1 865 1 1 54 ARG HH22 H 23.784 49.679 -16.359 1.00 . A A . 61 ARG HH22 1 1
1 866 1 1 54 ARG N N 23.974 41.327 -16.531 1.00 . A A . 61 ARG N 1 1
1 867 1 1 54 ARG NE N 24.341 46.599 -17.050 1.00 . A A . 61 ARG NE 1 1
1 868 1 1 54 ARG NH1 N 22.358 47.763 -17.100 1.00 . A A . 61 ARG NH1 1 1
1 869 1 1 54 ARG NH2 N 24.295 48.829 -16.487 1.00 . A A . 61 ARG NH2 1 1
1 870 1 1 54 ARG O O 22.370 40.617 -19.444 1.00 . A A . 61 ARG O 1 1
1 871 1 1 55 VAL C C 23.603 38.136 -19.979 1.00 . A A . 62 VAL C 1 1
1 872 1 1 55 VAL CA C 24.637 39.229 -20.226 1.00 . A A . 62 VAL CA 1 1
1 873 1 1 55 VAL CB C 26.036 38.589 -20.301 1.00 . A A . 62 VAL CB 1 1
1 874 1 1 55 VAL CG1 C 27.070 39.614 -20.740 1.00 . A A . 62 VAL CG1 1 1
1 875 1 1 55 VAL CG2 C 26.415 37.980 -18.959 1.00 . A A . 62 VAL CG2 1 1
1 876 1 1 55 VAL H H 25.394 40.497 -18.710 1.00 . A A . 62 VAL H 1 1
1 877 1 1 55 VAL HA H 24.429 39.700 -21.176 1.00 . A A . 62 VAL HA 1 1
1 878 1 1 55 VAL HB H 26.010 37.798 -21.036 1.00 . A A . 62 VAL HB 1 1
1 879 1 1 55 VAL HG11 H 26.583 40.562 -20.919 1.00 . A A . 62 VAL HG11 1 1
1 880 1 1 55 VAL HG12 H 27.814 39.731 -19.967 1.00 . A A . 62 VAL HG12 1 1
1 881 1 1 55 VAL HG13 H 27.545 39.279 -21.650 1.00 . A A . 62 VAL HG13 1 1
1 882 1 1 55 VAL HG21 H 25.948 37.013 -18.859 1.00 . A A . 62 VAL HG21 1 1
1 883 1 1 55 VAL HG22 H 27.488 37.868 -18.903 1.00 . A A . 62 VAL HG22 1 1
1 884 1 1 55 VAL HG23 H 26.080 38.627 -18.162 1.00 . A A . 62 VAL HG23 1 1
1 885 1 1 55 VAL N N 24.576 40.253 -19.192 1.00 . A A . 62 VAL N 1 1
1 886 1 1 55 VAL O O 23.001 37.613 -20.917 1.00 . A A . 62 VAL O 1 1
1 887 1 1 56 LYS C C 21.016 37.205 -18.670 1.00 . A A . 63 LYS C 1 1
1 888 1 1 56 LYS CA C 22.439 36.766 -18.339 1.00 . A A . 63 LYS CA 1 1
1 889 1 1 56 LYS CB C 22.551 36.450 -16.845 1.00 . A A . 63 LYS CB 1 1
1 890 1 1 56 LYS CD C 21.506 35.270 -14.890 1.00 . A A . 63 LYS CD 1 1
1 891 1 1 56 LYS CE C 20.421 36.233 -14.432 1.00 . A A . 63 LYS CE 1 1
1 892 1 1 56 LYS CG C 21.672 35.295 -16.400 1.00 . A A . 63 LYS CG 1 1
1 893 1 1 56 LYS H H 23.913 38.250 -18.007 1.00 . A A . 63 LYS H 1 1
1 894 1 1 56 LYS HA H 22.670 35.876 -18.905 1.00 . A A . 63 LYS HA 1 1
1 895 1 1 56 LYS HB2 H 23.578 36.203 -16.618 1.00 . A A . 63 LYS HB2 1 1
1 896 1 1 56 LYS HB3 H 22.269 37.328 -16.282 1.00 . A A . 63 LYS HB3 1 1
1 897 1 1 56 LYS HD2 H 21.237 34.270 -14.582 1.00 . A A . 63 LYS HD2 1 1
1 898 1 1 56 LYS HD3 H 22.442 35.551 -14.429 1.00 . A A . 63 LYS HD3 1 1
1 899 1 1 56 LYS HE2 H 20.842 37.225 -14.368 1.00 . A A . 63 LYS HE2 1 1
1 900 1 1 56 LYS HE3 H 19.623 36.228 -15.161 1.00 . A A . 63 LYS HE3 1 1
1 901 1 1 56 LYS HG2 H 20.698 35.398 -16.856 1.00 . A A . 63 LYS HG2 1 1
1 902 1 1 56 LYS HG3 H 22.124 34.367 -16.718 1.00 . A A . 63 LYS HG3 1 1
1 903 1 1 56 LYS HZ1 H 19.695 36.705 -12.532 1.00 . A A . 63 LYS HZ1 1 1
1 904 1 1 56 LYS HZ2 H 20.537 35.240 -12.599 1.00 . A A . 63 LYS HZ2 1 1
1 905 1 1 56 LYS HZ3 H 18.968 35.343 -13.223 1.00 . A A . 63 LYS HZ3 1 1
1 906 1 1 56 LYS N N 23.402 37.796 -18.711 1.00 . A A . 63 LYS N 1 1
1 907 1 1 56 LYS NZ N 19.866 35.853 -13.104 1.00 . A A . 63 LYS NZ 1 1
1 908 1 1 56 LYS O O 20.222 36.425 -19.192 1.00 . A A . 63 LYS O 1 1
1 909 1 1 57 ASN C C 19.078 38.999 -20.128 1.00 . A A . 64 ASN C 1 1
1 910 1 1 57 ASN CA C 19.377 39.004 -18.632 1.00 . A A . 64 ASN CA 1 1
1 911 1 1 57 ASN CB C 19.266 40.428 -18.084 1.00 . A A . 64 ASN CB 1 1
1 912 1 1 57 ASN CG C 18.830 40.455 -16.632 1.00 . A A . 64 ASN CG 1 1
1 913 1 1 57 ASN H H 21.380 39.036 -17.950 1.00 . A A . 64 ASN H 1 1
1 914 1 1 57 ASN HA H 18.655 38.377 -18.130 1.00 . A A . 64 ASN HA 1 1
1 915 1 1 57 ASN HB2 H 20.229 40.913 -18.159 1.00 . A A . 64 ASN HB2 1 1
1 916 1 1 57 ASN HB3 H 18.544 40.978 -18.669 1.00 . A A . 64 ASN HB3 1 1
1 917 1 1 57 ASN HD21 H 20.309 39.222 -16.139 1.00 . A A . 64 ASN HD21 1 1
1 918 1 1 57 ASN HD22 H 19.288 39.728 -14.840 1.00 . A A . 64 ASN HD22 1 1
1 919 1 1 57 ASN N N 20.704 38.461 -18.366 1.00 . A A . 64 ASN N 1 1
1 920 1 1 57 ASN ND2 N 19.548 39.728 -15.784 1.00 . A A . 64 ASN ND2 1 1
1 921 1 1 57 ASN O O 17.925 38.867 -20.542 1.00 . A A . 64 ASN O 1 1
1 922 1 1 57 ASN OD1 O 17.858 41.123 -16.276 1.00 . A A . 64 ASN OD1 1 1
1 923 1 1 58 LEU C C 19.814 37.737 -22.928 1.00 . A A . 65 LEU C 1 1
1 924 1 1 58 LEU CA C 19.974 39.153 -22.386 1.00 . A A . 65 LEU CA 1 1
1 925 1 1 58 LEU CB C 21.182 39.828 -23.038 1.00 . A A . 65 LEU CB 1 1
1 926 1 1 58 LEU CD1 C 19.884 41.643 -24.177 1.00 . A A . 65 LEU CD1 1 1
1 927 1 1 58 LEU CD2 C 20.932 42.071 -21.947 1.00 . A A . 65 LEU CD2 1 1
1 928 1 1 58 LEU CG C 21.065 41.334 -23.271 1.00 . A A . 65 LEU CG 1 1
1 929 1 1 58 LEU H H 21.017 39.243 -20.547 1.00 . A A . 65 LEU H 1 1
1 930 1 1 58 LEU HA H 19.086 39.719 -22.624 1.00 . A A . 65 LEU HA 1 1
1 931 1 1 58 LEU HB2 H 22.038 39.658 -22.403 1.00 . A A . 65 LEU HB2 1 1
1 932 1 1 58 LEU HB3 H 21.347 39.355 -23.996 1.00 . A A . 65 LEU HB3 1 1
1 933 1 1 58 LEU HD11 H 18.977 41.658 -23.593 1.00 . A A . 65 LEU HD11 1 1
1 934 1 1 58 LEU HD12 H 19.808 40.885 -24.942 1.00 . A A . 65 LEU HD12 1 1
1 935 1 1 58 LEU HD13 H 20.029 42.608 -24.642 1.00 . A A . 65 LEU HD13 1 1
1 936 1 1 58 LEU HD21 H 21.863 42.006 -21.403 1.00 . A A . 65 LEU HD21 1 1
1 937 1 1 58 LEU HD22 H 20.143 41.619 -21.362 1.00 . A A . 65 LEU HD22 1 1
1 938 1 1 58 LEU HD23 H 20.694 43.107 -22.133 1.00 . A A . 65 LEU HD23 1 1
1 939 1 1 58 LEU HG H 21.962 41.687 -23.762 1.00 . A A . 65 LEU HG 1 1
1 940 1 1 58 LEU N N 20.124 39.142 -20.935 1.00 . A A . 65 LEU N 1 1
1 941 1 1 58 LEU O O 19.597 37.572 -24.128 1.00 . A A . 65 LEU O 1 1
2 942 1 1 1 GLU C C 38.136 -0.341 -31.551 1.00 . A A . 8 GLU C 1 1
2 943 1 1 1 GLU CA C 39.208 -0.196 -30.473 1.00 . A A . 8 GLU CA 1 1
2 944 1 1 1 GLU CB C 39.010 1.118 -29.715 1.00 . A A . 8 GLU CB 1 1
2 945 1 1 1 GLU CD C 40.940 2.738 -29.542 1.00 . A A . 8 GLU CD 1 1
2 946 1 1 1 GLU CG C 40.230 1.551 -28.920 1.00 . A A . 8 GLU CG 1 1
2 947 1 1 1 GLU H1 H 40.640 -0.215 -32.032 1.00 . A A . 8 GLU H1 1 1
2 948 1 1 1 GLU HA H 39.115 -1.018 -29.780 1.00 . A A . 8 GLU HA 1 1
2 949 1 1 1 GLU HB2 H 38.772 1.897 -30.425 1.00 . A A . 8 GLU HB2 1 1
2 950 1 1 1 GLU HB3 H 38.183 1.004 -29.031 1.00 . A A . 8 GLU HB3 1 1
2 951 1 1 1 GLU HG2 H 39.918 1.821 -27.923 1.00 . A A . 8 GLU HG2 1 1
2 952 1 1 1 GLU HG3 H 40.923 0.724 -28.869 1.00 . A A . 8 GLU HG3 1 1
2 953 1 1 1 GLU N N 40.542 -0.250 -31.058 1.00 . A A . 8 GLU N 1 1
2 954 1 1 1 GLU O O 38.373 -0.041 -32.722 1.00 . A A . 8 GLU O 1 1
2 955 1 1 1 GLU OE1 O 40.247 3.688 -29.964 1.00 . A A . 8 GLU OE1 1 1
2 956 1 1 1 GLU OE2 O 42.187 2.718 -29.607 1.00 . A A . 8 GLU OE2 1 1
2 957 1 1 2 THR C C 34.910 0.213 -32.059 1.00 . A A . 9 THR C 1 1
2 958 1 1 2 THR CA C 35.850 -0.987 -32.076 1.00 . A A . 9 THR CA 1 1
2 959 1 1 2 THR CB C 35.045 -2.258 -31.744 1.00 . A A . 9 THR CB 1 1
2 960 1 1 2 THR CG2 C 34.272 -2.086 -30.445 1.00 . A A . 9 THR CG2 1 1
2 961 1 1 2 THR H H 36.830 -1.023 -30.200 1.00 . A A . 9 THR H 1 1
2 962 1 1 2 THR HA H 36.261 -1.096 -33.068 1.00 . A A . 9 THR HA 1 1
2 963 1 1 2 THR HB H 35.735 -3.083 -31.629 1.00 . A A . 9 THR HB 1 1
2 964 1 1 2 THR HG1 H 34.629 -2.871 -33.572 1.00 . A A . 9 THR HG1 1 1
2 965 1 1 2 THR HG21 H 34.533 -2.882 -29.763 1.00 . A A . 9 THR HG21 1 1
2 966 1 1 2 THR HG22 H 33.212 -2.121 -30.650 1.00 . A A . 9 THR HG22 1 1
2 967 1 1 2 THR HG23 H 34.523 -1.135 -30.001 1.00 . A A . 9 THR HG23 1 1
2 968 1 1 2 THR N N 36.956 -0.802 -31.147 1.00 . A A . 9 THR N 1 1
2 969 1 1 2 THR O O 33.730 0.095 -32.385 1.00 . A A . 9 THR O 1 1
2 970 1 1 2 THR OG1 O 34.137 -2.555 -32.810 1.00 . A A . 9 THR OG1 1 1
2 971 1 1 3 GLY C C 34.580 3.176 -30.234 1.00 . A A . 10 GLY C 1 1
2 972 1 1 3 GLY CA C 34.637 2.577 -31.624 1.00 . A A . 10 GLY CA 1 1
2 973 1 1 3 GLY H H 36.389 1.405 -31.427 1.00 . A A . 10 GLY H 1 1
2 974 1 1 3 GLY HA2 H 35.055 3.304 -32.303 1.00 . A A . 10 GLY HA2 1 1
2 975 1 1 3 GLY HA3 H 33.633 2.338 -31.943 1.00 . A A . 10 GLY HA3 1 1
2 976 1 1 3 GLY N N 35.442 1.370 -31.676 1.00 . A A . 10 GLY N 1 1
2 977 1 1 3 GLY O O 33.688 3.968 -29.927 1.00 . A A . 10 GLY O 1 1
2 978 1 1 4 THR C C 36.233 4.681 -27.968 1.00 . A A . 11 THR C 1 1
2 979 1 1 4 THR CA C 35.586 3.302 -28.021 1.00 . A A . 11 THR CA 1 1
2 980 1 1 4 THR CB C 36.367 2.345 -27.100 1.00 . A A . 11 THR CB 1 1
2 981 1 1 4 THR CG2 C 35.851 2.428 -25.672 1.00 . A A . 11 THR CG2 1 1
2 982 1 1 4 THR H H 36.215 2.164 -29.691 1.00 . A A . 11 THR H 1 1
2 983 1 1 4 THR HA H 34.573 3.375 -27.653 1.00 . A A . 11 THR HA 1 1
2 984 1 1 4 THR HB H 37.408 2.633 -27.108 1.00 . A A . 11 THR HB 1 1
2 985 1 1 4 THR HG1 H 35.322 0.761 -27.637 1.00 . A A . 11 THR HG1 1 1
2 986 1 1 4 THR HG21 H 35.356 1.503 -25.413 1.00 . A A . 11 THR HG21 1 1
2 987 1 1 4 THR HG22 H 35.152 3.246 -25.589 1.00 . A A . 11 THR HG22 1 1
2 988 1 1 4 THR HG23 H 36.679 2.593 -25.000 1.00 . A A . 11 THR HG23 1 1
2 989 1 1 4 THR N N 35.533 2.797 -29.388 1.00 . A A . 11 THR N 1 1
2 990 1 1 4 THR O O 37.449 4.814 -28.105 1.00 . A A . 11 THR O 1 1
2 991 1 1 4 THR OG1 O 36.250 1.001 -27.578 1.00 . A A . 11 THR OG1 1 1
2 992 1 1 5 LEU C C 35.896 7.584 -26.258 1.00 . A A . 12 LEU C 1 1
2 993 1 1 5 LEU CA C 35.904 7.078 -27.697 1.00 . A A . 12 LEU CA 1 1
2 994 1 1 5 LEU CB C 35.053 7.994 -28.577 1.00 . A A . 12 LEU CB 1 1
2 995 1 1 5 LEU CD1 C 33.530 8.299 -30.545 1.00 . A A . 12 LEU CD1 1 1
2 996 1 1 5 LEU CD2 C 35.733 7.151 -30.839 1.00 . A A . 12 LEU CD2 1 1
2 997 1 1 5 LEU CG C 34.563 7.391 -29.896 1.00 . A A . 12 LEU CG 1 1
2 998 1 1 5 LEU H H 34.452 5.539 -27.667 1.00 . A A . 12 LEU H 1 1
2 999 1 1 5 LEU HA H 36.921 7.084 -28.061 1.00 . A A . 12 LEU HA 1 1
2 1000 1 1 5 LEU HB2 H 34.185 8.288 -28.007 1.00 . A A . 12 LEU HB2 1 1
2 1001 1 1 5 LEU HB3 H 35.642 8.869 -28.811 1.00 . A A . 12 LEU HB3 1 1
2 1002 1 1 5 LEU HD11 H 32.678 7.711 -30.850 1.00 . A A . 12 LEU HD11 1 1
2 1003 1 1 5 LEU HD12 H 33.965 8.778 -31.410 1.00 . A A . 12 LEU HD12 1 1
2 1004 1 1 5 LEU HD13 H 33.216 9.051 -29.837 1.00 . A A . 12 LEU HD13 1 1
2 1005 1 1 5 LEU HD21 H 35.865 8.014 -31.476 1.00 . A A . 12 LEU HD21 1 1
2 1006 1 1 5 LEU HD22 H 35.531 6.282 -31.448 1.00 . A A . 12 LEU HD22 1 1
2 1007 1 1 5 LEU HD23 H 36.632 6.987 -30.262 1.00 . A A . 12 LEU HD23 1 1
2 1008 1 1 5 LEU HG H 34.092 6.439 -29.696 1.00 . A A . 12 LEU HG 1 1
2 1009 1 1 5 LEU N N 35.412 5.706 -27.769 1.00 . A A . 12 LEU N 1 1
2 1010 1 1 5 LEU O O 36.036 8.783 -26.011 1.00 . A A . 12 LEU O 1 1
2 1011 1 1 6 ILE C C 37.109 6.980 -23.299 1.00 . A A . 13 ILE C 1 1
2 1012 1 1 6 ILE CA C 35.708 7.019 -23.899 1.00 . A A . 13 ILE CA 1 1
2 1013 1 1 6 ILE CB C 34.792 6.075 -23.098 1.00 . A A . 13 ILE CB 1 1
2 1014 1 1 6 ILE CD1 C 34.169 7.887 -21.422 1.00 . A A . 13 ILE CD1 1 1
2 1015 1 1 6 ILE CG1 C 34.742 6.503 -21.630 1.00 . A A . 13 ILE CG1 1 1
2 1016 1 1 6 ILE CG2 C 35.275 4.638 -23.221 1.00 . A A . 13 ILE CG2 1 1
2 1017 1 1 6 ILE H H 35.625 5.727 -25.573 1.00 . A A . 13 ILE H 1 1
2 1018 1 1 6 ILE HA H 35.319 8.024 -23.814 1.00 . A A . 13 ILE HA 1 1
2 1019 1 1 6 ILE HB H 33.798 6.133 -23.516 1.00 . A A . 13 ILE HB 1 1
2 1020 1 1 6 ILE HD11 H 34.932 8.538 -21.022 1.00 . A A . 13 ILE HD11 1 1
2 1021 1 1 6 ILE HD12 H 33.820 8.278 -22.366 1.00 . A A . 13 ILE HD12 1 1
2 1022 1 1 6 ILE HD13 H 33.342 7.834 -20.728 1.00 . A A . 13 ILE HD13 1 1
2 1023 1 1 6 ILE HG12 H 34.131 5.806 -21.078 1.00 . A A . 13 ILE HG12 1 1
2 1024 1 1 6 ILE HG13 H 35.744 6.494 -21.226 1.00 . A A . 13 ILE HG13 1 1
2 1025 1 1 6 ILE HG21 H 34.424 3.980 -23.331 1.00 . A A . 13 ILE HG21 1 1
2 1026 1 1 6 ILE HG22 H 35.915 4.547 -24.086 1.00 . A A . 13 ILE HG22 1 1
2 1027 1 1 6 ILE HG23 H 35.827 4.366 -22.334 1.00 . A A . 13 ILE HG23 1 1
2 1028 1 1 6 ILE N N 35.731 6.665 -25.314 1.00 . A A . 13 ILE N 1 1
2 1029 1 1 6 ILE O O 37.448 7.785 -22.432 1.00 . A A . 13 ILE O 1 1
2 1030 1 1 7 VAL C C 40.179 7.016 -23.805 1.00 . A A . 14 VAL C 1 1
2 1031 1 1 7 VAL CA C 39.288 5.895 -23.281 1.00 . A A . 14 VAL CA 1 1
2 1032 1 1 7 VAL CB C 39.892 4.539 -23.692 1.00 . A A . 14 VAL CB 1 1
2 1033 1 1 7 VAL CG1 C 39.895 4.393 -25.206 1.00 . A A . 14 VAL CG1 1 1
2 1034 1 1 7 VAL CG2 C 41.298 4.391 -23.131 1.00 . A A . 14 VAL CG2 1 1
2 1035 1 1 7 VAL H H 37.595 5.426 -24.459 1.00 . A A . 14 VAL H 1 1
2 1036 1 1 7 VAL HA H 39.265 5.942 -22.202 1.00 . A A . 14 VAL HA 1 1
2 1037 1 1 7 VAL HB H 39.277 3.754 -23.277 1.00 . A A . 14 VAL HB 1 1
2 1038 1 1 7 VAL HG11 H 39.239 5.133 -25.640 1.00 . A A . 14 VAL HG11 1 1
2 1039 1 1 7 VAL HG12 H 40.899 4.536 -25.580 1.00 . A A . 14 VAL HG12 1 1
2 1040 1 1 7 VAL HG13 H 39.548 3.405 -25.472 1.00 . A A . 14 VAL HG13 1 1
2 1041 1 1 7 VAL HG21 H 41.257 4.390 -22.052 1.00 . A A . 14 VAL HG21 1 1
2 1042 1 1 7 VAL HG22 H 41.727 3.460 -23.475 1.00 . A A . 14 VAL HG22 1 1
2 1043 1 1 7 VAL HG23 H 41.909 5.214 -23.468 1.00 . A A . 14 VAL HG23 1 1
2 1044 1 1 7 VAL N N 37.922 6.038 -23.769 1.00 . A A . 14 VAL N 1 1
2 1045 1 1 7 VAL O O 41.105 7.455 -23.126 1.00 . A A . 14 VAL O 1 1
2 1046 1 1 8 ASN C C 40.159 9.912 -25.188 1.00 . A A . 15 ASN C 1 1
2 1047 1 1 8 ASN CA C 40.666 8.545 -25.636 1.00 . A A . 15 ASN CA 1 1
2 1048 1 1 8 ASN CB C 40.600 8.437 -27.160 1.00 . A A . 15 ASN CB 1 1
2 1049 1 1 8 ASN CG C 41.460 7.312 -27.700 1.00 . A A . 15 ASN CG 1 1
2 1050 1 1 8 ASN H H 39.139 7.084 -25.512 1.00 . A A . 15 ASN H 1 1
2 1051 1 1 8 ASN HA H 41.693 8.433 -25.321 1.00 . A A . 15 ASN HA 1 1
2 1052 1 1 8 ASN HB2 H 39.577 8.257 -27.458 1.00 . A A . 15 ASN HB2 1 1
2 1053 1 1 8 ASN HB3 H 40.939 9.366 -27.596 1.00 . A A . 15 ASN HB3 1 1
2 1054 1 1 8 ASN HD21 H 40.380 7.252 -29.368 1.00 . A A . 15 ASN HD21 1 1
2 1055 1 1 8 ASN HD22 H 41.681 6.119 -29.274 1.00 . A A . 15 ASN HD22 1 1
2 1056 1 1 8 ASN N N 39.891 7.475 -25.020 1.00 . A A . 15 ASN N 1 1
2 1057 1 1 8 ASN ND2 N 41.142 6.848 -28.903 1.00 . A A . 15 ASN ND2 1 1
2 1058 1 1 8 ASN O O 40.898 10.896 -25.205 1.00 . A A . 15 ASN O 1 1
2 1059 1 1 8 ASN OD1 O 42.400 6.864 -27.043 1.00 . A A . 15 ASN OD1 1 1
2 1060 1 1 9 SER C C 38.553 11.442 -22.852 1.00 . A A . 16 SER C 1 1
2 1061 1 1 9 SER CA C 38.285 11.211 -24.336 1.00 . A A . 16 SER CA 1 1
2 1062 1 1 9 SER CB C 36.778 11.191 -24.596 1.00 . A A . 16 SER CB 1 1
2 1063 1 1 9 SER H H 38.354 9.145 -24.795 1.00 . A A . 16 SER H 1 1
2 1064 1 1 9 SER HA H 38.728 12.018 -24.900 1.00 . A A . 16 SER HA 1 1
2 1065 1 1 9 SER HB2 H 36.595 11.311 -25.654 1.00 . A A . 16 SER HB2 1 1
2 1066 1 1 9 SER HB3 H 36.370 10.246 -24.266 1.00 . A A . 16 SER HB3 1 1
2 1067 1 1 9 SER HG H 35.546 11.866 -23.230 1.00 . A A . 16 SER HG 1 1
2 1068 1 1 9 SER N N 38.893 9.964 -24.787 1.00 . A A . 16 SER N 1 1
2 1069 1 1 9 SER O O 38.836 12.562 -22.428 1.00 . A A . 16 SER O 1 1
2 1070 1 1 9 SER OG O 36.125 12.239 -23.900 1.00 . A A . 16 SER OG 1 1
2 1071 1 1 10 VAL C C 40.160 10.753 -20.328 1.00 . A A . 17 VAL C 1 1
2 1072 1 1 10 VAL CA C 38.695 10.456 -20.631 1.00 . A A . 17 VAL CA 1 1
2 1073 1 1 10 VAL CB C 38.289 9.152 -19.919 1.00 . A A . 17 VAL CB 1 1
2 1074 1 1 10 VAL CG1 C 39.274 8.040 -20.240 1.00 . A A . 17 VAL CG1 1 1
2 1075 1 1 10 VAL CG2 C 38.192 9.373 -18.417 1.00 . A A . 17 VAL CG2 1 1
2 1076 1 1 10 VAL H H 38.232 9.507 -22.464 1.00 . A A . 17 VAL H 1 1
2 1077 1 1 10 VAL HA H 38.087 11.260 -20.240 1.00 . A A . 17 VAL HA 1 1
2 1078 1 1 10 VAL HB H 37.315 8.856 -20.281 1.00 . A A . 17 VAL HB 1 1
2 1079 1 1 10 VAL HG11 H 40.055 8.023 -19.493 1.00 . A A . 17 VAL HG11 1 1
2 1080 1 1 10 VAL HG12 H 38.758 7.091 -20.244 1.00 . A A . 17 VAL HG12 1 1
2 1081 1 1 10 VAL HG13 H 39.713 8.215 -21.212 1.00 . A A . 17 VAL HG13 1 1
2 1082 1 1 10 VAL HG21 H 38.265 10.430 -18.205 1.00 . A A . 17 VAL HG21 1 1
2 1083 1 1 10 VAL HG22 H 37.244 8.999 -18.058 1.00 . A A . 17 VAL HG22 1 1
2 1084 1 1 10 VAL HG23 H 38.996 8.849 -17.923 1.00 . A A . 17 VAL HG23 1 1
2 1085 1 1 10 VAL N N 38.462 10.373 -22.067 1.00 . A A . 17 VAL N 1 1
2 1086 1 1 10 VAL O O 40.481 11.404 -19.334 1.00 . A A . 17 VAL O 1 1
2 1087 1 1 11 LEU C C 42.877 11.889 -21.456 1.00 . A A . 18 LEU C 1 1
2 1088 1 1 11 LEU CA C 42.478 10.483 -21.019 1.00 . A A . 18 LEU CA 1 1
2 1089 1 1 11 LEU CB C 43.268 9.444 -21.818 1.00 . A A . 18 LEU CB 1 1
2 1090 1 1 11 LEU CD1 C 44.816 8.183 -20.302 1.00 . A A . 18 LEU CD1 1 1
2 1091 1 1 11 LEU CD2 C 45.577 8.844 -22.591 1.00 . A A . 18 LEU CD2 1 1
2 1092 1 1 11 LEU CG C 44.723 9.237 -21.394 1.00 . A A . 18 LEU CG 1 1
2 1093 1 1 11 LEU H H 40.730 9.758 -21.966 1.00 . A A . 18 LEU H 1 1
2 1094 1 1 11 LEU HA H 42.706 10.368 -19.970 1.00 . A A . 18 LEU HA 1 1
2 1095 1 1 11 LEU HB2 H 42.759 8.498 -21.724 1.00 . A A . 18 LEU HB2 1 1
2 1096 1 1 11 LEU HB3 H 43.266 9.752 -22.853 1.00 . A A . 18 LEU HB3 1 1
2 1097 1 1 11 LEU HD11 H 45.834 8.119 -19.949 1.00 . A A . 18 LEU HD11 1 1
2 1098 1 1 11 LEU HD12 H 44.512 7.226 -20.699 1.00 . A A . 18 LEU HD12 1 1
2 1099 1 1 11 LEU HD13 H 44.167 8.455 -19.482 1.00 . A A . 18 LEU HD13 1 1
2 1100 1 1 11 LEU HD21 H 45.093 8.042 -23.128 1.00 . A A . 18 LEU HD21 1 1
2 1101 1 1 11 LEU HD22 H 46.547 8.515 -22.248 1.00 . A A . 18 LEU HD22 1 1
2 1102 1 1 11 LEU HD23 H 45.695 9.696 -23.244 1.00 . A A . 18 LEU HD23 1 1
2 1103 1 1 11 LEU HG H 45.111 10.165 -20.995 1.00 . A A . 18 LEU HG 1 1
2 1104 1 1 11 LEU N N 41.045 10.270 -21.193 1.00 . A A . 18 LEU N 1 1
2 1105 1 1 11 LEU O O 43.661 12.560 -20.785 1.00 . A A . 18 LEU O 1 1
2 1106 1 1 12 LEU C C 41.966 14.739 -22.264 1.00 . A A . 19 LEU C 1 1
2 1107 1 1 12 LEU CA C 42.626 13.656 -23.112 1.00 . A A . 19 LEU CA 1 1
2 1108 1 1 12 LEU CB C 42.153 13.768 -24.561 1.00 . A A . 19 LEU CB 1 1
2 1109 1 1 12 LEU CD1 C 42.954 16.124 -24.869 1.00 . A A . 19 LEU CD1 1 1
2 1110 1 1 12 LEU CD2 C 44.370 14.213 -25.643 1.00 . A A . 19 LEU CD2 1 1
2 1111 1 1 12 LEU CG C 42.948 14.721 -25.456 1.00 . A A . 19 LEU CG 1 1
2 1112 1 1 12 LEU H H 41.713 11.747 -23.075 1.00 . A A . 19 LEU H 1 1
2 1113 1 1 12 LEU HA H 43.697 13.794 -23.079 1.00 . A A . 19 LEU HA 1 1
2 1114 1 1 12 LEU HB2 H 42.200 12.784 -25.002 1.00 . A A . 19 LEU HB2 1 1
2 1115 1 1 12 LEU HB3 H 41.126 14.105 -24.548 1.00 . A A . 19 LEU HB3 1 1
2 1116 1 1 12 LEU HD11 H 42.028 16.297 -24.342 1.00 . A A . 19 LEU HD11 1 1
2 1117 1 1 12 LEU HD12 H 43.055 16.846 -25.665 1.00 . A A . 19 LEU HD12 1 1
2 1118 1 1 12 LEU HD13 H 43.783 16.224 -24.186 1.00 . A A . 19 LEU HD13 1 1
2 1119 1 1 12 LEU HD21 H 44.902 14.873 -26.314 1.00 . A A . 19 LEU HD21 1 1
2 1120 1 1 12 LEU HD22 H 44.345 13.218 -26.065 1.00 . A A . 19 LEU HD22 1 1
2 1121 1 1 12 LEU HD23 H 44.872 14.188 -24.688 1.00 . A A . 19 LEU HD23 1 1
2 1122 1 1 12 LEU HG H 42.478 14.768 -26.429 1.00 . A A . 19 LEU HG 1 1
2 1123 1 1 12 LEU N N 42.331 12.328 -22.585 1.00 . A A . 19 LEU N 1 1
2 1124 1 1 12 LEU O O 42.612 15.703 -21.855 1.00 . A A . 19 LEU O 1 1
2 1125 1 1 13 PHE C C 40.645 15.824 -19.887 1.00 . A A . 20 PHE C 1 1
2 1126 1 1 13 PHE CA C 39.925 15.532 -21.201 1.00 . A A . 20 PHE CA 1 1
2 1127 1 1 13 PHE CB C 38.517 15.006 -20.918 1.00 . A A . 20 PHE CB 1 1
2 1128 1 1 13 PHE CD1 C 37.676 16.411 -19.016 1.00 . A A . 20 PHE CD1 1 1
2 1129 1 1 13 PHE CD2 C 36.637 16.652 -21.149 1.00 . A A . 20 PHE CD2 1 1
2 1130 1 1 13 PHE CE1 C 36.826 17.366 -18.491 1.00 . A A . 20 PHE CE1 1 1
2 1131 1 1 13 PHE CE2 C 35.786 17.609 -20.630 1.00 . A A . 20 PHE CE2 1 1
2 1132 1 1 13 PHE CG C 37.591 16.043 -20.350 1.00 . A A . 20 PHE CG 1 1
2 1133 1 1 13 PHE CZ C 35.879 17.965 -19.298 1.00 . A A . 20 PHE CZ 1 1
2 1134 1 1 13 PHE H H 40.212 13.781 -22.356 1.00 . A A . 20 PHE H 1 1
2 1135 1 1 13 PHE HA H 39.851 16.447 -21.767 1.00 . A A . 20 PHE HA 1 1
2 1136 1 1 13 PHE HB2 H 38.084 14.644 -21.838 1.00 . A A . 20 PHE HB2 1 1
2 1137 1 1 13 PHE HB3 H 38.580 14.193 -20.209 1.00 . A A . 20 PHE HB3 1 1
2 1138 1 1 13 PHE HD1 H 38.416 15.942 -18.383 1.00 . A A . 20 PHE HD1 1 1
2 1139 1 1 13 PHE HD2 H 36.562 16.374 -22.190 1.00 . A A . 20 PHE HD2 1 1
2 1140 1 1 13 PHE HE1 H 36.902 17.642 -17.449 1.00 . A A . 20 PHE HE1 1 1
2 1141 1 1 13 PHE HE2 H 35.046 18.075 -21.263 1.00 . A A . 20 PHE HE2 1 1
2 1142 1 1 13 PHE HZ H 35.214 18.711 -18.890 1.00 . A A . 20 PHE HZ 1 1
2 1143 1 1 13 PHE N N 40.674 14.571 -22.001 1.00 . A A . 20 PHE N 1 1
2 1144 1 1 13 PHE O O 40.649 16.958 -19.407 1.00 . A A . 20 PHE O 1 1
2 1145 1 1 14 LEU C C 43.155 15.891 -18.209 1.00 . A A . 21 LEU C 1 1
2 1146 1 1 14 LEU CA C 41.976 14.937 -18.053 1.00 . A A . 21 LEU CA 1 1
2 1147 1 1 14 LEU CB C 42.469 13.572 -17.567 1.00 . A A . 21 LEU CB 1 1
2 1148 1 1 14 LEU CD1 C 41.979 13.813 -15.120 1.00 . A A . 21 LEU CD1 1 1
2 1149 1 1 14 LEU CD2 C 40.238 12.882 -16.655 1.00 . A A . 21 LEU CD2 1 1
2 1150 1 1 14 LEU CG C 41.729 12.979 -16.367 1.00 . A A . 21 LEU CG 1 1
2 1151 1 1 14 LEU H H 41.215 13.914 -19.741 1.00 . A A . 21 LEU H 1 1
2 1152 1 1 14 LEU HA H 41.292 15.344 -17.322 1.00 . A A . 21 LEU HA 1 1
2 1153 1 1 14 LEU HB2 H 42.380 12.877 -18.387 1.00 . A A . 21 LEU HB2 1 1
2 1154 1 1 14 LEU HB3 H 43.511 13.676 -17.296 1.00 . A A . 21 LEU HB3 1 1
2 1155 1 1 14 LEU HD11 H 42.175 13.159 -14.284 1.00 . A A . 21 LEU HD11 1 1
2 1156 1 1 14 LEU HD12 H 41.109 14.416 -14.910 1.00 . A A . 21 LEU HD12 1 1
2 1157 1 1 14 LEU HD13 H 42.832 14.456 -15.282 1.00 . A A . 21 LEU HD13 1 1
2 1158 1 1 14 LEU HD21 H 39.716 13.659 -16.117 1.00 . A A . 21 LEU HD21 1 1
2 1159 1 1 14 LEU HD22 H 39.873 11.916 -16.336 1.00 . A A . 21 LEU HD22 1 1
2 1160 1 1 14 LEU HD23 H 40.069 12.999 -17.715 1.00 . A A . 21 LEU HD23 1 1
2 1161 1 1 14 LEU HG H 42.101 11.981 -16.180 1.00 . A A . 21 LEU HG 1 1
2 1162 1 1 14 LEU N N 41.252 14.793 -19.312 1.00 . A A . 21 LEU N 1 1
2 1163 1 1 14 LEU O O 43.255 16.891 -17.499 1.00 . A A . 21 LEU O 1 1
2 1164 1 1 15 ALA C C 44.812 17.771 -19.945 1.00 . A A . 22 ALA C 1 1
2 1165 1 1 15 ALA CA C 45.216 16.407 -19.395 1.00 . A A . 22 ALA CA 1 1
2 1166 1 1 15 ALA CB C 46.164 15.706 -20.357 1.00 . A A . 22 ALA CB 1 1
2 1167 1 1 15 ALA H H 43.912 14.764 -19.676 1.00 . A A . 22 ALA H 1 1
2 1168 1 1 15 ALA HA H 45.734 16.547 -18.457 1.00 . A A . 22 ALA HA 1 1
2 1169 1 1 15 ALA HB1 H 45.856 15.905 -21.373 1.00 . A A . 22 ALA HB1 1 1
2 1170 1 1 15 ALA HB2 H 47.167 16.075 -20.206 1.00 . A A . 22 ALA HB2 1 1
2 1171 1 1 15 ALA HB3 H 46.140 14.642 -20.175 1.00 . A A . 22 ALA HB3 1 1
2 1172 1 1 15 ALA N N 44.046 15.575 -19.143 1.00 . A A . 22 ALA N 1 1
2 1173 1 1 15 ALA O O 45.580 18.730 -19.879 1.00 . A A . 22 ALA O 1 1
2 1174 1 1 16 PHE C C 42.674 20.059 -19.949 1.00 . A A . 23 PHE C 1 1
2 1175 1 1 16 PHE CA C 43.098 19.096 -21.053 1.00 . A A . 23 PHE CA 1 1
2 1176 1 1 16 PHE CB C 41.916 18.816 -21.985 1.00 . A A . 23 PHE CB 1 1
2 1177 1 1 16 PHE CD1 C 42.501 19.611 -24.293 1.00 . A A . 23 PHE CD1 1 1
2 1178 1 1 16 PHE CD2 C 40.983 20.915 -22.996 1.00 . A A . 23 PHE CD2 1 1
2 1179 1 1 16 PHE CE1 C 42.394 20.515 -25.332 1.00 . A A . 23 PHE CE1 1 1
2 1180 1 1 16 PHE CE2 C 40.871 21.822 -24.033 1.00 . A A . 23 PHE CE2 1 1
2 1181 1 1 16 PHE CG C 41.797 19.800 -23.114 1.00 . A A . 23 PHE CG 1 1
2 1182 1 1 16 PHE CZ C 41.577 21.622 -25.203 1.00 . A A . 23 PHE CZ 1 1
2 1183 1 1 16 PHE H H 43.036 17.049 -20.513 1.00 . A A . 23 PHE H 1 1
2 1184 1 1 16 PHE HA H 43.895 19.548 -21.623 1.00 . A A . 23 PHE HA 1 1
2 1185 1 1 16 PHE HB2 H 42.030 17.832 -22.414 1.00 . A A . 23 PHE HB2 1 1
2 1186 1 1 16 PHE HB3 H 41.001 18.852 -21.414 1.00 . A A . 23 PHE HB3 1 1
2 1187 1 1 16 PHE HD1 H 43.139 18.745 -24.395 1.00 . A A . 23 PHE HD1 1 1
2 1188 1 1 16 PHE HD2 H 40.430 21.072 -22.081 1.00 . A A . 23 PHE HD2 1 1
2 1189 1 1 16 PHE HE1 H 42.947 20.355 -26.246 1.00 . A A . 23 PHE HE1 1 1
2 1190 1 1 16 PHE HE2 H 40.232 22.686 -23.928 1.00 . A A . 23 PHE HE2 1 1
2 1191 1 1 16 PHE HZ H 41.493 22.329 -26.014 1.00 . A A . 23 PHE HZ 1 1
2 1192 1 1 16 PHE N N 43.603 17.849 -20.490 1.00 . A A . 23 PHE N 1 1
2 1193 1 1 16 PHE O O 43.060 21.227 -19.947 1.00 . A A . 23 PHE O 1 1
2 1194 1 1 17 VAL C C 42.545 21.125 -17.236 1.00 . A A . 24 VAL C 1 1
2 1195 1 1 17 VAL CA C 41.396 20.375 -17.901 1.00 . A A . 24 VAL CA 1 1
2 1196 1 1 17 VAL CB C 40.676 19.517 -16.844 1.00 . A A . 24 VAL CB 1 1
2 1197 1 1 17 VAL CG1 C 40.232 20.378 -15.671 1.00 . A A . 24 VAL CG1 1 1
2 1198 1 1 17 VAL CG2 C 39.491 18.792 -17.463 1.00 . A A . 24 VAL CG2 1 1
2 1199 1 1 17 VAL H H 41.599 18.621 -19.068 1.00 . A A . 24 VAL H 1 1
2 1200 1 1 17 VAL HA H 40.689 21.093 -18.294 1.00 . A A . 24 VAL HA 1 1
2 1201 1 1 17 VAL HB H 41.372 18.778 -16.476 1.00 . A A . 24 VAL HB 1 1
2 1202 1 1 17 VAL HG11 H 39.889 21.334 -16.036 1.00 . A A . 24 VAL HG11 1 1
2 1203 1 1 17 VAL HG12 H 39.428 19.883 -15.146 1.00 . A A . 24 VAL HG12 1 1
2 1204 1 1 17 VAL HG13 H 41.064 20.527 -14.999 1.00 . A A . 24 VAL HG13 1 1
2 1205 1 1 17 VAL HG21 H 38.576 19.157 -17.022 1.00 . A A . 24 VAL HG21 1 1
2 1206 1 1 17 VAL HG22 H 39.474 18.974 -18.528 1.00 . A A . 24 VAL HG22 1 1
2 1207 1 1 17 VAL HG23 H 39.582 17.732 -17.281 1.00 . A A . 24 VAL HG23 1 1
2 1208 1 1 17 VAL N N 41.873 19.560 -19.012 1.00 . A A . 24 VAL N 1 1
2 1209 1 1 17 VAL O O 42.540 22.354 -17.164 1.00 . A A . 24 VAL O 1 1
2 1210 1 1 18 VAL C C 45.289 22.086 -16.939 1.00 . A A . 25 VAL C 1 1
2 1211 1 1 18 VAL CA C 44.687 20.970 -16.092 1.00 . A A . 25 VAL CA 1 1
2 1212 1 1 18 VAL CB C 45.773 19.915 -15.806 1.00 . A A . 25 VAL CB 1 1
2 1213 1 1 18 VAL CG1 C 45.326 18.977 -14.695 1.00 . A A . 25 VAL CG1 1 1
2 1214 1 1 18 VAL CG2 C 46.105 19.137 -17.071 1.00 . A A . 25 VAL CG2 1 1
2 1215 1 1 18 VAL H H 43.478 19.402 -16.839 1.00 . A A . 25 VAL H 1 1
2 1216 1 1 18 VAL HA H 44.360 21.384 -15.150 1.00 . A A . 25 VAL HA 1 1
2 1217 1 1 18 VAL HB H 46.666 20.426 -15.478 1.00 . A A . 25 VAL HB 1 1
2 1218 1 1 18 VAL HG11 H 44.780 19.536 -13.950 1.00 . A A . 25 VAL HG11 1 1
2 1219 1 1 18 VAL HG12 H 44.691 18.207 -15.107 1.00 . A A . 25 VAL HG12 1 1
2 1220 1 1 18 VAL HG13 H 46.193 18.522 -14.239 1.00 . A A . 25 VAL HG13 1 1
2 1221 1 1 18 VAL HG21 H 45.195 18.749 -17.503 1.00 . A A . 25 VAL HG21 1 1
2 1222 1 1 18 VAL HG22 H 46.589 19.792 -17.780 1.00 . A A . 25 VAL HG22 1 1
2 1223 1 1 18 VAL HG23 H 46.766 18.319 -16.827 1.00 . A A . 25 VAL HG23 1 1
2 1224 1 1 18 VAL N N 43.530 20.377 -16.751 1.00 . A A . 25 VAL N 1 1
2 1225 1 1 18 VAL O O 45.678 23.133 -16.420 1.00 . A A . 25 VAL O 1 1
2 1226 1 1 19 PHE C C 45.095 24.123 -19.151 1.00 . A A . 26 PHE C 1 1
2 1227 1 1 19 PHE CA C 45.920 22.840 -19.166 1.00 . A A . 26 PHE CA 1 1
2 1228 1 1 19 PHE CB C 45.974 22.271 -20.584 1.00 . A A . 26 PHE CB 1 1
2 1229 1 1 19 PHE CD1 C 48.436 22.643 -20.897 1.00 . A A . 26 PHE CD1 1 1
2 1230 1 1 19 PHE CD2 C 47.532 20.510 -21.462 1.00 . A A . 26 PHE CD2 1 1
2 1231 1 1 19 PHE CE1 C 49.696 22.212 -21.268 1.00 . A A . 26 PHE CE1 1 1
2 1232 1 1 19 PHE CE2 C 48.789 20.074 -21.834 1.00 . A A . 26 PHE CE2 1 1
2 1233 1 1 19 PHE CG C 47.342 21.799 -20.989 1.00 . A A . 26 PHE CG 1 1
2 1234 1 1 19 PHE CZ C 49.872 20.926 -21.738 1.00 . A A . 26 PHE CZ 1 1
2 1235 1 1 19 PHE H H 45.039 21.000 -18.600 1.00 . A A . 26 PHE H 1 1
2 1236 1 1 19 PHE HA H 46.923 23.068 -18.839 1.00 . A A . 26 PHE HA 1 1
2 1237 1 1 19 PHE HB2 H 45.300 21.431 -20.654 1.00 . A A . 26 PHE HB2 1 1
2 1238 1 1 19 PHE HB3 H 45.665 23.035 -21.283 1.00 . A A . 26 PHE HB3 1 1
2 1239 1 1 19 PHE HD1 H 48.299 23.651 -20.529 1.00 . A A . 26 PHE HD1 1 1
2 1240 1 1 19 PHE HD2 H 46.686 19.843 -21.539 1.00 . A A . 26 PHE HD2 1 1
2 1241 1 1 19 PHE HE1 H 50.540 22.881 -21.191 1.00 . A A . 26 PHE HE1 1 1
2 1242 1 1 19 PHE HE2 H 48.925 19.067 -22.202 1.00 . A A . 26 PHE HE2 1 1
2 1243 1 1 19 PHE HZ H 50.855 20.586 -22.029 1.00 . A A . 26 PHE HZ 1 1
2 1244 1 1 19 PHE N N 45.364 21.855 -18.245 1.00 . A A . 26 PHE N 1 1
2 1245 1 1 19 PHE O O 45.639 25.226 -19.067 1.00 . A A . 26 PHE O 1 1
2 1246 1 1 20 LEU C C 42.874 25.808 -17.871 1.00 . A A . 27 LEU C 1 1
2 1247 1 1 20 LEU CA C 42.875 25.119 -19.232 1.00 . A A . 27 LEU CA 1 1
2 1248 1 1 20 LEU CB C 41.455 24.676 -19.592 1.00 . A A . 27 LEU CB 1 1
2 1249 1 1 20 LEU CD1 C 39.841 23.639 -21.206 1.00 . A A . 27 LEU CD1 1 1
2 1250 1 1 20 LEU CD2 C 41.979 24.631 -22.044 1.00 . A A . 27 LEU CD2 1 1
2 1251 1 1 20 LEU CG C 41.308 23.891 -20.896 1.00 . A A . 27 LEU CG 1 1
2 1252 1 1 20 LEU H H 43.401 23.071 -19.299 1.00 . A A . 27 LEU H 1 1
2 1253 1 1 20 LEU HA H 43.225 25.818 -19.976 1.00 . A A . 27 LEU HA 1 1
2 1254 1 1 20 LEU HB2 H 41.088 24.056 -18.789 1.00 . A A . 27 LEU HB2 1 1
2 1255 1 1 20 LEU HB3 H 40.842 25.563 -19.670 1.00 . A A . 27 LEU HB3 1 1
2 1256 1 1 20 LEU HD11 H 39.673 23.754 -22.266 1.00 . A A . 27 LEU HD11 1 1
2 1257 1 1 20 LEU HD12 H 39.233 24.350 -20.666 1.00 . A A . 27 LEU HD12 1 1
2 1258 1 1 20 LEU HD13 H 39.576 22.637 -20.905 1.00 . A A . 27 LEU HD13 1 1
2 1259 1 1 20 LEU HD21 H 42.982 24.255 -22.178 1.00 . A A . 27 LEU HD21 1 1
2 1260 1 1 20 LEU HD22 H 42.018 25.687 -21.816 1.00 . A A . 27 LEU HD22 1 1
2 1261 1 1 20 LEU HD23 H 41.412 24.479 -22.951 1.00 . A A . 27 LEU HD23 1 1
2 1262 1 1 20 LEU HG H 41.795 22.931 -20.788 1.00 . A A . 27 LEU HG 1 1
2 1263 1 1 20 LEU N N 43.778 23.973 -19.235 1.00 . A A . 27 LEU N 1 1
2 1264 1 1 20 LEU O O 42.765 27.033 -17.784 1.00 . A A . 27 LEU O 1 1
2 1265 1 1 21 LEU C C 44.005 26.703 -15.335 1.00 . A A . 28 LEU C 1 1
2 1266 1 1 21 LEU CA C 43.014 25.550 -15.455 1.00 . A A . 28 LEU CA 1 1
2 1267 1 1 21 LEU CB C 43.373 24.448 -14.457 1.00 . A A . 28 LEU CB 1 1
2 1268 1 1 21 LEU CD1 C 42.742 22.431 -13.108 1.00 . A A . 28 LEU CD1 1 1
2 1269 1 1 21 LEU CD2 C 41.029 24.184 -13.606 1.00 . A A . 28 LEU CD2 1 1
2 1270 1 1 21 LEU CG C 42.259 23.454 -14.126 1.00 . A A . 28 LEU CG 1 1
2 1271 1 1 21 LEU H H 43.081 24.049 -16.946 1.00 . A A . 28 LEU H 1 1
2 1272 1 1 21 LEU HA H 42.023 25.918 -15.232 1.00 . A A . 28 LEU HA 1 1
2 1273 1 1 21 LEU HB2 H 44.202 23.891 -14.864 1.00 . A A . 28 LEU HB2 1 1
2 1274 1 1 21 LEU HB3 H 43.678 24.924 -13.535 1.00 . A A . 28 LEU HB3 1 1
2 1275 1 1 21 LEU HD11 H 43.785 22.604 -12.892 1.00 . A A . 28 LEU HD11 1 1
2 1276 1 1 21 LEU HD12 H 42.619 21.437 -13.513 1.00 . A A . 28 LEU HD12 1 1
2 1277 1 1 21 LEU HD13 H 42.165 22.525 -12.201 1.00 . A A . 28 LEU HD13 1 1
2 1278 1 1 21 LEU HD21 H 40.466 24.575 -14.440 1.00 . A A . 28 LEU HD21 1 1
2 1279 1 1 21 LEU HD22 H 41.338 24.999 -12.966 1.00 . A A . 28 LEU HD22 1 1
2 1280 1 1 21 LEU HD23 H 40.414 23.498 -13.044 1.00 . A A . 28 LEU HD23 1 1
2 1281 1 1 21 LEU HG H 41.980 22.924 -15.025 1.00 . A A . 28 LEU HG 1 1
2 1282 1 1 21 LEU N N 42.998 25.016 -16.813 1.00 . A A . 28 LEU N 1 1
2 1283 1 1 21 LEU O O 43.628 27.828 -15.007 1.00 . A A . 28 LEU O 1 1
2 1284 1 1 22 VAL C C 46.253 28.377 -16.724 1.00 . A A . 29 VAL C 1 1
2 1285 1 1 22 VAL CA C 46.320 27.429 -15.531 1.00 . A A . 29 VAL CA 1 1
2 1286 1 1 22 VAL CB C 47.720 26.789 -15.475 1.00 . A A . 29 VAL CB 1 1
2 1287 1 1 22 VAL CG1 C 47.941 25.883 -16.676 1.00 . A A . 29 VAL CG1 1 1
2 1288 1 1 22 VAL CG2 C 48.795 27.863 -15.403 1.00 . A A . 29 VAL CG2 1 1
2 1289 1 1 22 VAL H H 45.514 25.501 -15.861 1.00 . A A . 29 VAL H 1 1
2 1290 1 1 22 VAL HA H 46.171 27.998 -14.624 1.00 . A A . 29 VAL HA 1 1
2 1291 1 1 22 VAL HB H 47.782 26.187 -14.581 1.00 . A A . 29 VAL HB 1 1
2 1292 1 1 22 VAL HG11 H 48.772 25.221 -16.479 1.00 . A A . 29 VAL HG11 1 1
2 1293 1 1 22 VAL HG12 H 47.050 25.300 -16.857 1.00 . A A . 29 VAL HG12 1 1
2 1294 1 1 22 VAL HG13 H 48.160 26.485 -17.546 1.00 . A A . 29 VAL HG13 1 1
2 1295 1 1 22 VAL HG21 H 48.331 28.826 -15.246 1.00 . A A . 29 VAL HG21 1 1
2 1296 1 1 22 VAL HG22 H 49.464 27.649 -14.583 1.00 . A A . 29 VAL HG22 1 1
2 1297 1 1 22 VAL HG23 H 49.351 27.879 -16.328 1.00 . A A . 29 VAL HG23 1 1
2 1298 1 1 22 VAL N N 45.274 26.417 -15.605 1.00 . A A . 29 VAL N 1 1
2 1299 1 1 22 VAL O O 46.304 29.596 -16.567 1.00 . A A . 29 VAL O 1 1
2 1300 1 1 23 THR C C 45.010 29.692 -19.024 1.00 . A A . 30 THR C 1 1
2 1301 1 1 23 THR CA C 46.066 28.598 -19.141 1.00 . A A . 30 THR CA 1 1
2 1302 1 1 23 THR CB C 45.744 27.718 -20.363 1.00 . A A . 30 THR CB 1 1
2 1303 1 1 23 THR CG2 C 45.409 28.576 -21.574 1.00 . A A . 30 THR CG2 1 1
2 1304 1 1 23 THR H H 46.104 26.829 -17.980 1.00 . A A . 30 THR H 1 1
2 1305 1 1 23 THR HA H 47.031 29.058 -19.299 1.00 . A A . 30 THR HA 1 1
2 1306 1 1 23 THR HB H 44.887 27.102 -20.128 1.00 . A A . 30 THR HB 1 1
2 1307 1 1 23 THR HG1 H 47.222 26.517 -19.850 1.00 . A A . 30 THR HG1 1 1
2 1308 1 1 23 THR HG21 H 44.341 28.723 -21.627 1.00 . A A . 30 THR HG21 1 1
2 1309 1 1 23 THR HG22 H 45.748 28.080 -22.471 1.00 . A A . 30 THR HG22 1 1
2 1310 1 1 23 THR HG23 H 45.899 29.533 -21.483 1.00 . A A . 30 THR HG23 1 1
2 1311 1 1 23 THR N N 46.139 27.806 -17.919 1.00 . A A . 30 THR N 1 1
2 1312 1 1 23 THR O O 45.111 30.737 -19.669 1.00 . A A . 30 THR O 1 1
2 1313 1 1 23 THR OG1 O 46.859 26.872 -20.665 1.00 . A A . 30 THR OG1 1 1
2 1314 1 1 24 LEU C C 43.458 31.697 -17.371 1.00 . A A . 31 LEU C 1 1
2 1315 1 1 24 LEU CA C 42.925 30.412 -17.995 1.00 . A A . 31 LEU CA 1 1
2 1316 1 1 24 LEU CB C 41.835 29.813 -17.106 1.00 . A A . 31 LEU CB 1 1
2 1317 1 1 24 LEU CD1 C 39.497 28.966 -16.790 1.00 . A A . 31 LEU CD1 1 1
2 1318 1 1 24 LEU CD2 C 39.987 30.640 -18.583 1.00 . A A . 31 LEU CD2 1 1
2 1319 1 1 24 LEU CG C 40.524 29.449 -17.802 1.00 . A A . 31 LEU CG 1 1
2 1320 1 1 24 LEU H H 43.974 28.597 -17.712 1.00 . A A . 31 LEU H 1 1
2 1321 1 1 24 LEU HA H 42.503 30.644 -18.962 1.00 . A A . 31 LEU HA 1 1
2 1322 1 1 24 LEU HB2 H 42.231 28.915 -16.657 1.00 . A A . 31 LEU HB2 1 1
2 1323 1 1 24 LEU HB3 H 41.611 30.531 -16.329 1.00 . A A . 31 LEU HB3 1 1
2 1324 1 1 24 LEU HD11 H 38.503 29.129 -17.179 1.00 . A A . 31 LEU HD11 1 1
2 1325 1 1 24 LEU HD12 H 39.616 29.514 -15.867 1.00 . A A . 31 LEU HD12 1 1
2 1326 1 1 24 LEU HD13 H 39.643 27.912 -16.604 1.00 . A A . 31 LEU HD13 1 1
2 1327 1 1 24 LEU HD21 H 40.342 31.555 -18.132 1.00 . A A . 31 LEU HD21 1 1
2 1328 1 1 24 LEU HD22 H 38.907 30.625 -18.563 1.00 . A A . 31 LEU HD22 1 1
2 1329 1 1 24 LEU HD23 H 40.330 30.585 -19.606 1.00 . A A . 31 LEU HD23 1 1
2 1330 1 1 24 LEU HG H 40.706 28.645 -18.501 1.00 . A A . 31 LEU HG 1 1
2 1331 1 1 24 LEU N N 44.000 29.446 -18.197 1.00 . A A . 31 LEU N 1 1
2 1332 1 1 24 LEU O O 43.489 32.746 -18.015 1.00 . A A . 31 LEU O 1 1
2 1333 1 1 25 ALA C C 45.294 33.610 -16.317 1.00 . A A . 32 ALA C 1 1
2 1334 1 1 25 ALA CA C 44.415 32.763 -15.403 1.00 . A A . 32 ALA CA 1 1
2 1335 1 1 25 ALA CB C 45.199 32.312 -14.180 1.00 . A A . 32 ALA CB 1 1
2 1336 1 1 25 ALA H H 43.828 30.745 -15.653 1.00 . A A . 32 ALA H 1 1
2 1337 1 1 25 ALA HA H 43.582 33.362 -15.065 1.00 . A A . 32 ALA HA 1 1
2 1338 1 1 25 ALA HB1 H 44.900 32.899 -13.325 1.00 . A A . 32 ALA HB1 1 1
2 1339 1 1 25 ALA HB2 H 44.999 31.268 -13.989 1.00 . A A . 32 ALA HB2 1 1
2 1340 1 1 25 ALA HB3 H 46.255 32.450 -14.360 1.00 . A A . 32 ALA HB3 1 1
2 1341 1 1 25 ALA N N 43.879 31.607 -16.114 1.00 . A A . 32 ALA N 1 1
2 1342 1 1 25 ALA O O 45.221 34.839 -16.299 1.00 . A A . 32 ALA O 1 1
2 1343 1 1 26 ILE C C 46.277 34.727 -18.802 1.00 . A A . 33 ILE C 1 1
2 1344 1 1 26 ILE CA C 47.017 33.637 -18.034 1.00 . A A . 33 ILE CA 1 1
2 1345 1 1 26 ILE CB C 47.657 32.661 -19.038 1.00 . A A . 33 ILE CB 1 1
2 1346 1 1 26 ILE CD1 C 49.225 30.660 -19.183 1.00 . A A . 33 ILE CD1 1 1
2 1347 1 1 26 ILE CG1 C 48.333 31.504 -18.300 1.00 . A A . 33 ILE CG1 1 1
2 1348 1 1 26 ILE CG2 C 48.659 33.390 -19.920 1.00 . A A . 33 ILE CG2 1 1
2 1349 1 1 26 ILE H H 46.136 31.965 -17.082 1.00 . A A . 33 ILE H 1 1
2 1350 1 1 26 ILE HA H 47.806 34.093 -17.452 1.00 . A A . 33 ILE HA 1 1
2 1351 1 1 26 ILE HB H 46.877 32.268 -19.671 1.00 . A A . 33 ILE HB 1 1
2 1352 1 1 26 ILE HD11 H 48.876 30.717 -20.205 1.00 . A A . 33 ILE HD11 1 1
2 1353 1 1 26 ILE HD12 H 50.238 31.026 -19.127 1.00 . A A . 33 ILE HD12 1 1
2 1354 1 1 26 ILE HD13 H 49.193 29.633 -18.850 1.00 . A A . 33 ILE HD13 1 1
2 1355 1 1 26 ILE HG12 H 48.939 31.900 -17.500 1.00 . A A . 33 ILE HG12 1 1
2 1356 1 1 26 ILE HG13 H 47.572 30.860 -17.883 1.00 . A A . 33 ILE HG13 1 1
2 1357 1 1 26 ILE HG21 H 48.972 32.740 -20.724 1.00 . A A . 33 ILE HG21 1 1
2 1358 1 1 26 ILE HG22 H 48.198 34.275 -20.334 1.00 . A A . 33 ILE HG22 1 1
2 1359 1 1 26 ILE HG23 H 49.519 33.673 -19.332 1.00 . A A . 33 ILE HG23 1 1
2 1360 1 1 26 ILE N N 46.124 32.944 -17.113 1.00 . A A . 33 ILE N 1 1
2 1361 1 1 26 ILE O O 46.720 35.876 -18.851 1.00 . A A . 33 ILE O 1 1
2 1362 1 1 27 LEU C C 44.109 36.588 -19.368 1.00 . A A . 34 LEU C 1 1
2 1363 1 1 27 LEU CA C 44.346 35.308 -20.164 1.00 . A A . 34 LEU CA 1 1
2 1364 1 1 27 LEU CB C 43.006 34.677 -20.547 1.00 . A A . 34 LEU CB 1 1
2 1365 1 1 27 LEU CD1 C 42.656 36.269 -22.452 1.00 . A A . 34 LEU CD1 1 1
2 1366 1 1 27 LEU CD2 C 40.771 34.819 -21.674 1.00 . A A . 34 LEU CD2 1 1
2 1367 1 1 27 LEU CG C 42.008 35.597 -21.250 1.00 . A A . 34 LEU CG 1 1
2 1368 1 1 27 LEU H H 44.849 33.431 -19.324 1.00 . A A . 34 LEU H 1 1
2 1369 1 1 27 LEU HA H 44.890 35.553 -21.064 1.00 . A A . 34 LEU HA 1 1
2 1370 1 1 27 LEU HB2 H 43.209 33.845 -21.205 1.00 . A A . 34 LEU HB2 1 1
2 1371 1 1 27 LEU HB3 H 42.541 34.314 -19.642 1.00 . A A . 34 LEU HB3 1 1
2 1372 1 1 27 LEU HD11 H 41.906 36.460 -23.205 1.00 . A A . 34 LEU HD11 1 1
2 1373 1 1 27 LEU HD12 H 43.417 35.621 -22.859 1.00 . A A . 34 LEU HD12 1 1
2 1374 1 1 27 LEU HD13 H 43.104 37.201 -22.145 1.00 . A A . 34 LEU HD13 1 1
2 1375 1 1 27 LEU HD21 H 40.204 34.542 -20.799 1.00 . A A . 34 LEU HD21 1 1
2 1376 1 1 27 LEU HD22 H 41.072 33.927 -22.205 1.00 . A A . 34 LEU HD22 1 1
2 1377 1 1 27 LEU HD23 H 40.162 35.434 -22.320 1.00 . A A . 34 LEU HD23 1 1
2 1378 1 1 27 LEU HG H 41.697 36.373 -20.564 1.00 . A A . 34 LEU HG 1 1
2 1379 1 1 27 LEU N N 45.149 34.361 -19.399 1.00 . A A . 34 LEU N 1 1
2 1380 1 1 27 LEU O O 43.921 37.662 -19.940 1.00 . A A . 34 LEU O 1 1
2 1381 1 1 28 THR C C 44.975 38.681 -17.395 1.00 . A A . 35 THR C 1 1
2 1382 1 1 28 THR CA C 43.910 37.614 -17.170 1.00 . A A . 35 THR CA 1 1
2 1383 1 1 28 THR CB C 43.921 37.199 -15.687 1.00 . A A . 35 THR CB 1 1
2 1384 1 1 28 THR CG2 C 43.433 38.336 -14.803 1.00 . A A . 35 THR CG2 1 1
2 1385 1 1 28 THR H H 44.278 35.584 -17.648 1.00 . A A . 35 THR H 1 1
2 1386 1 1 28 THR HA H 42.941 38.032 -17.399 1.00 . A A . 35 THR HA 1 1
2 1387 1 1 28 THR HB H 44.935 36.952 -15.405 1.00 . A A . 35 THR HB 1 1
2 1388 1 1 28 THR HG1 H 43.196 35.724 -14.597 1.00 . A A . 35 THR HG1 1 1
2 1389 1 1 28 THR HG21 H 42.915 37.931 -13.947 1.00 . A A . 35 THR HG21 1 1
2 1390 1 1 28 THR HG22 H 42.762 38.967 -15.366 1.00 . A A . 35 THR HG22 1 1
2 1391 1 1 28 THR HG23 H 44.279 38.919 -14.468 1.00 . A A . 35 THR HG23 1 1
2 1392 1 1 28 THR N N 44.122 36.467 -18.045 1.00 . A A . 35 THR N 1 1
2 1393 1 1 28 THR O O 44.669 39.870 -17.477 1.00 . A A . 35 THR O 1 1
2 1394 1 1 28 THR OG1 O 43.091 36.048 -15.494 1.00 . A A . 35 THR OG1 1 1
2 1395 1 1 29 ALA C C 47.017 40.162 -18.824 1.00 . A A . 36 ALA C 1 1
2 1396 1 1 29 ALA CA C 47.337 39.167 -17.714 1.00 . A A . 36 ALA CA 1 1
2 1397 1 1 29 ALA CB C 48.605 38.395 -18.047 1.00 . A A . 36 ALA CB 1 1
2 1398 1 1 29 ALA H H 46.410 37.289 -17.422 1.00 . A A . 36 ALA H 1 1
2 1399 1 1 29 ALA HA H 47.507 39.710 -16.795 1.00 . A A . 36 ALA HA 1 1
2 1400 1 1 29 ALA HB1 H 49.232 38.993 -18.693 1.00 . A A . 36 ALA HB1 1 1
2 1401 1 1 29 ALA HB2 H 49.139 38.168 -17.136 1.00 . A A . 36 ALA HB2 1 1
2 1402 1 1 29 ALA HB3 H 48.344 37.476 -18.550 1.00 . A A . 36 ALA HB3 1 1
2 1403 1 1 29 ALA N N 46.228 38.248 -17.496 1.00 . A A . 36 ALA N 1 1
2 1404 1 1 29 ALA O O 47.468 41.309 -18.794 1.00 . A A . 36 ALA O 1 1
2 1405 1 1 30 LEU C C 44.845 41.629 -20.484 1.00 . A A . 37 LEU C 1 1
2 1406 1 1 30 LEU CA C 45.853 40.571 -20.922 1.00 . A A . 37 LEU CA 1 1
2 1407 1 1 30 LEU CB C 45.263 39.726 -22.053 1.00 . A A . 37 LEU CB 1 1
2 1408 1 1 30 LEU CD1 C 47.430 39.689 -23.314 1.00 . A A . 37 LEU CD1 1 1
2 1409 1 1 30 LEU CD2 C 46.737 37.700 -21.964 1.00 . A A . 37 LEU CD2 1 1
2 1410 1 1 30 LEU CG C 46.253 38.857 -22.828 1.00 . A A . 37 LEU CG 1 1
2 1411 1 1 30 LEU H H 45.905 38.797 -19.771 1.00 . A A . 37 LEU H 1 1
2 1412 1 1 30 LEU HA H 46.743 41.066 -21.281 1.00 . A A . 37 LEU HA 1 1
2 1413 1 1 30 LEU HB2 H 44.516 39.076 -21.625 1.00 . A A . 37 LEU HB2 1 1
2 1414 1 1 30 LEU HB3 H 44.792 40.400 -22.756 1.00 . A A . 37 LEU HB3 1 1
2 1415 1 1 30 LEU HD11 H 48.034 39.984 -22.469 1.00 . A A . 37 LEU HD11 1 1
2 1416 1 1 30 LEU HD12 H 47.062 40.570 -23.819 1.00 . A A . 37 LEU HD12 1 1
2 1417 1 1 30 LEU HD13 H 48.026 39.105 -23.999 1.00 . A A . 37 LEU HD13 1 1
2 1418 1 1 30 LEU HD21 H 45.922 37.345 -21.351 1.00 . A A . 37 LEU HD21 1 1
2 1419 1 1 30 LEU HD22 H 47.544 38.038 -21.330 1.00 . A A . 37 LEU HD22 1 1
2 1420 1 1 30 LEU HD23 H 47.087 36.899 -22.598 1.00 . A A . 37 LEU HD23 1 1
2 1421 1 1 30 LEU HG H 45.758 38.442 -23.695 1.00 . A A . 37 LEU HG 1 1
2 1422 1 1 30 LEU N N 46.235 39.719 -19.802 1.00 . A A . 37 LEU N 1 1
2 1423 1 1 30 LEU O O 44.966 42.801 -20.839 1.00 . A A . 37 LEU O 1 1
2 1424 1 1 31 ARG C C 43.452 43.342 -18.559 1.00 . A A . 38 ARG C 1 1
2 1425 1 1 31 ARG CA C 42.825 42.118 -19.219 1.00 . A A . 38 ARG CA 1 1
2 1426 1 1 31 ARG CB C 41.909 41.401 -18.225 1.00 . A A . 38 ARG CB 1 1
2 1427 1 1 31 ARG CD C 39.590 40.456 -18.008 1.00 . A A . 38 ARG CD 1 1
2 1428 1 1 31 ARG CG C 40.429 41.632 -18.484 1.00 . A A . 38 ARG CG 1 1
2 1429 1 1 31 ARG CZ C 38.104 40.161 -19.944 1.00 . A A . 38 ARG CZ 1 1
2 1430 1 1 31 ARG H H 43.809 40.260 -19.458 1.00 . A A . 38 ARG H 1 1
2 1431 1 1 31 ARG HA H 42.238 42.441 -20.066 1.00 . A A . 38 ARG HA 1 1
2 1432 1 1 31 ARG HB2 H 42.100 40.340 -18.278 1.00 . A A . 38 ARG HB2 1 1
2 1433 1 1 31 ARG HB3 H 42.136 41.751 -17.229 1.00 . A A . 38 ARG HB3 1 1
2 1434 1 1 31 ARG HD2 H 40.213 39.805 -17.412 1.00 . A A . 38 ARG HD2 1 1
2 1435 1 1 31 ARG HD3 H 38.779 40.832 -17.403 1.00 . A A . 38 ARG HD3 1 1
2 1436 1 1 31 ARG HE H 39.378 38.785 -19.265 1.00 . A A . 38 ARG HE 1 1
2 1437 1 1 31 ARG HG2 H 40.114 42.521 -17.956 1.00 . A A . 38 ARG HG2 1 1
2 1438 1 1 31 ARG HG3 H 40.276 41.768 -19.543 1.00 . A A . 38 ARG HG3 1 1
2 1439 1 1 31 ARG HH11 H 37.963 41.957 -19.030 1.00 . A A . 38 ARG HH11 1 1
2 1440 1 1 31 ARG HH12 H 36.921 41.736 -20.397 1.00 . A A . 38 ARG HH12 1 1
2 1441 1 1 31 ARG HH21 H 38.011 38.482 -21.066 1.00 . A A . 38 ARG HH21 1 1
2 1442 1 1 31 ARG HH22 H 36.948 39.759 -21.553 1.00 . A A . 38 ARG HH22 1 1
2 1443 1 1 31 ARG N N 43.852 41.207 -19.708 1.00 . A A . 38 ARG N 1 1
2 1444 1 1 31 ARG NE N 39.037 39.692 -19.123 1.00 . A A . 38 ARG NE 1 1
2 1445 1 1 31 ARG NH1 N 37.623 41.385 -19.776 1.00 . A A . 38 ARG NH1 1 1
2 1446 1 1 31 ARG NH2 N 37.651 39.405 -20.935 1.00 . A A . 38 ARG NH2 1 1
2 1447 1 1 31 ARG O O 43.191 44.479 -18.958 1.00 . A A . 38 ARG O 1 1
2 1448 1 1 32 LEU C C 45.629 45.141 -17.802 1.00 . A A . 39 LEU C 1 1
2 1449 1 1 32 LEU CA C 44.943 44.186 -16.830 1.00 . A A . 39 LEU CA 1 1
2 1450 1 1 32 LEU CB C 45.967 43.620 -15.846 1.00 . A A . 39 LEU CB 1 1
2 1451 1 1 32 LEU CD1 C 45.316 41.344 -15.020 1.00 . A A . 39 LEU CD1 1 1
2 1452 1 1 32 LEU CD2 C 46.247 43.030 -13.425 1.00 . A A . 39 LEU CD2 1 1
2 1453 1 1 32 LEU CG C 45.400 42.822 -14.671 1.00 . A A . 39 LEU CG 1 1
2 1454 1 1 32 LEU H H 44.446 42.178 -17.274 1.00 . A A . 39 LEU H 1 1
2 1455 1 1 32 LEU HA H 44.190 44.731 -16.281 1.00 . A A . 39 LEU HA 1 1
2 1456 1 1 32 LEU HB2 H 46.631 42.970 -16.396 1.00 . A A . 39 LEU HB2 1 1
2 1457 1 1 32 LEU HB3 H 46.531 44.449 -15.443 1.00 . A A . 39 LEU HB3 1 1
2 1458 1 1 32 LEU HD11 H 44.283 41.067 -15.174 1.00 . A A . 39 LEU HD11 1 1
2 1459 1 1 32 LEU HD12 H 45.729 40.759 -14.212 1.00 . A A . 39 LEU HD12 1 1
2 1460 1 1 32 LEU HD13 H 45.877 41.155 -15.925 1.00 . A A . 39 LEU HD13 1 1
2 1461 1 1 32 LEU HD21 H 46.958 42.221 -13.335 1.00 . A A . 39 LEU HD21 1 1
2 1462 1 1 32 LEU HD22 H 45.609 43.048 -12.554 1.00 . A A . 39 LEU HD22 1 1
2 1463 1 1 32 LEU HD23 H 46.778 43.968 -13.503 1.00 . A A . 39 LEU HD23 1 1
2 1464 1 1 32 LEU HG H 44.398 43.171 -14.458 1.00 . A A . 39 LEU HG 1 1
2 1465 1 1 32 LEU N N 44.278 43.104 -17.547 1.00 . A A . 39 LEU N 1 1
2 1466 1 1 32 LEU O O 45.742 46.337 -17.536 1.00 . A A . 39 LEU O 1 1
2 1467 1 1 33 ALA C C 45.819 46.473 -20.508 1.00 . A A . 40 ALA C 1 1
2 1468 1 1 33 ALA CA C 46.755 45.410 -19.943 1.00 . A A . 40 ALA CA 1 1
2 1469 1 1 33 ALA CB C 47.283 44.521 -21.059 1.00 . A A . 40 ALA CB 1 1
2 1470 1 1 33 ALA H H 45.964 43.645 -19.085 1.00 . A A . 40 ALA H 1 1
2 1471 1 1 33 ALA HA H 47.598 45.899 -19.476 1.00 . A A . 40 ALA HA 1 1
2 1472 1 1 33 ALA HB1 H 48.152 44.982 -21.504 1.00 . A A . 40 ALA HB1 1 1
2 1473 1 1 33 ALA HB2 H 47.552 43.557 -20.654 1.00 . A A . 40 ALA HB2 1 1
2 1474 1 1 33 ALA HB3 H 46.517 44.395 -21.810 1.00 . A A . 40 ALA HB3 1 1
2 1475 1 1 33 ALA N N 46.083 44.605 -18.930 1.00 . A A . 40 ALA N 1 1
2 1476 1 1 33 ALA O O 46.259 47.547 -20.917 1.00 . A A . 40 ALA O 1 1
2 1477 1 1 34 ALA C C 43.443 48.346 -20.173 1.00 . A A . 41 ALA C 1 1
2 1478 1 1 34 ALA CA C 43.528 47.096 -21.042 1.00 . A A . 41 ALA CA 1 1
2 1479 1 1 34 ALA CB C 42.168 46.417 -21.126 1.00 . A A . 41 ALA CB 1 1
2 1480 1 1 34 ALA H H 44.236 45.294 -20.187 1.00 . A A . 41 ALA H 1 1
2 1481 1 1 34 ALA HA H 43.822 47.383 -22.041 1.00 . A A . 41 ALA HA 1 1
2 1482 1 1 34 ALA HB1 H 41.662 46.507 -20.175 1.00 . A A . 41 ALA HB1 1 1
2 1483 1 1 34 ALA HB2 H 41.577 46.891 -21.896 1.00 . A A . 41 ALA HB2 1 1
2 1484 1 1 34 ALA HB3 H 42.302 45.372 -21.366 1.00 . A A . 41 ALA HB3 1 1
2 1485 1 1 34 ALA N N 44.525 46.166 -20.527 1.00 . A A . 41 ALA N 1 1
2 1486 1 1 34 ALA O O 43.382 49.465 -20.683 1.00 . A A . 41 ALA O 1 1
2 1487 1 1 35 TYR C C 44.609 50.132 -18.000 1.00 . A A . 42 TYR C 1 1
2 1488 1 1 35 TYR CA C 43.359 49.261 -17.920 1.00 . A A . 42 TYR CA 1 1
2 1489 1 1 35 TYR CB C 43.178 48.739 -16.493 1.00 . A A . 42 TYR CB 1 1
2 1490 1 1 35 TYR CD1 C 41.038 47.452 -16.867 1.00 . A A . 42 TYR CD1 1 1
2 1491 1 1 35 TYR CD2 C 41.094 49.052 -15.102 1.00 . A A . 42 TYR CD2 1 1
2 1492 1 1 35 TYR CE1 C 39.727 47.147 -16.555 1.00 . A A . 42 TYR CE1 1 1
2 1493 1 1 35 TYR CE2 C 39.785 48.753 -14.782 1.00 . A A . 42 TYR CE2 1 1
2 1494 1 1 35 TYR CG C 41.743 48.408 -16.147 1.00 . A A . 42 TYR CG 1 1
2 1495 1 1 35 TYR CZ C 39.105 47.800 -15.511 1.00 . A A . 42 TYR CZ 1 1
2 1496 1 1 35 TYR H H 43.490 47.234 -18.513 1.00 . A A . 42 TYR H 1 1
2 1497 1 1 35 TYR HA H 42.500 49.859 -18.185 1.00 . A A . 42 TYR HA 1 1
2 1498 1 1 35 TYR HB2 H 43.764 47.842 -16.369 1.00 . A A . 42 TYR HB2 1 1
2 1499 1 1 35 TYR HB3 H 43.524 49.489 -15.797 1.00 . A A . 42 TYR HB3 1 1
2 1500 1 1 35 TYR HD1 H 41.528 46.942 -17.685 1.00 . A A . 42 TYR HD1 1 1
2 1501 1 1 35 TYR HD2 H 41.630 49.799 -14.533 1.00 . A A . 42 TYR HD2 1 1
2 1502 1 1 35 TYR HE1 H 39.195 46.400 -17.127 1.00 . A A . 42 TYR HE1 1 1
2 1503 1 1 35 TYR HE2 H 39.297 49.264 -13.965 1.00 . A A . 42 TYR HE2 1 1
2 1504 1 1 35 TYR HH H 37.210 48.049 -15.719 1.00 . A A . 42 TYR HH 1 1
2 1505 1 1 35 TYR N N 43.439 48.149 -18.860 1.00 . A A . 42 TYR N 1 1
2 1506 1 1 35 TYR O O 44.598 51.291 -17.587 1.00 . A A . 42 TYR O 1 1
2 1507 1 1 35 TYR OH O 37.799 47.499 -15.196 1.00 . A A . 42 TYR OH 1 1
2 1508 1 1 36 ALA C C 46.763 51.546 -19.516 1.00 . A A . 43 ALA C 1 1
2 1509 1 1 36 ALA CA C 46.942 50.289 -18.672 1.00 . A A . 43 ALA CA 1 1
2 1510 1 1 36 ALA CB C 48.007 49.389 -19.282 1.00 . A A . 43 ALA CB 1 1
2 1511 1 1 36 ALA H H 45.632 48.637 -18.845 1.00 . A A . 43 ALA H 1 1
2 1512 1 1 36 ALA HA H 47.272 50.576 -17.682 1.00 . A A . 43 ALA HA 1 1
2 1513 1 1 36 ALA HB1 H 47.827 48.366 -18.980 1.00 . A A . 43 ALA HB1 1 1
2 1514 1 1 36 ALA HB2 H 47.965 49.460 -20.359 1.00 . A A . 43 ALA HB2 1 1
2 1515 1 1 36 ALA HB3 H 48.982 49.699 -18.938 1.00 . A A . 43 ALA HB3 1 1
2 1516 1 1 36 ALA N N 45.686 49.564 -18.534 1.00 . A A . 43 ALA N 1 1
2 1517 1 1 36 ALA O O 47.610 52.438 -19.506 1.00 . A A . 43 ALA O 1 1
2 1518 1 1 37 ALA C C 44.760 53.899 -20.287 1.00 . A A . 44 ALA C 1 1
2 1519 1 1 37 ALA CA C 45.364 52.756 -21.096 1.00 . A A . 44 ALA CA 1 1
2 1520 1 1 37 ALA CB C 44.425 52.354 -22.224 1.00 . A A . 44 ALA CB 1 1
2 1521 1 1 37 ALA H H 45.017 50.865 -20.213 1.00 . A A . 44 ALA H 1 1
2 1522 1 1 37 ALA HA H 46.293 53.092 -21.535 1.00 . A A . 44 ALA HA 1 1
2 1523 1 1 37 ALA HB1 H 44.190 51.304 -22.138 1.00 . A A . 44 ALA HB1 1 1
2 1524 1 1 37 ALA HB2 H 43.517 52.934 -22.161 1.00 . A A . 44 ALA HB2 1 1
2 1525 1 1 37 ALA HB3 H 44.905 52.539 -23.174 1.00 . A A . 44 ALA HB3 1 1
2 1526 1 1 37 ALA N N 45.654 51.609 -20.247 1.00 . A A . 44 ALA N 1 1
2 1527 1 1 37 ALA O O 44.597 55.011 -20.790 1.00 . A A . 44 ALA O 1 1
2 1528 1 1 38 ASN C C 44.890 55.184 -17.190 1.00 . A A . 45 ASN C 1 1
2 1529 1 1 38 ASN CA C 43.845 54.625 -18.150 1.00 . A A . 45 ASN CA 1 1
2 1530 1 1 38 ASN CB C 42.681 54.023 -17.360 1.00 . A A . 45 ASN CB 1 1
2 1531 1 1 38 ASN CG C 41.825 55.084 -16.696 1.00 . A A . 45 ASN CG 1 1
2 1532 1 1 38 ASN H H 44.587 52.715 -18.685 1.00 . A A . 45 ASN H 1 1
2 1533 1 1 38 ASN HA H 43.474 55.428 -18.768 1.00 . A A . 45 ASN HA 1 1
2 1534 1 1 38 ASN HB2 H 42.054 53.454 -18.032 1.00 . A A . 45 ASN HB2 1 1
2 1535 1 1 38 ASN HB3 H 43.070 53.370 -16.596 1.00 . A A . 45 ASN HB3 1 1
2 1536 1 1 38 ASN HD21 H 40.667 55.197 -18.308 1.00 . A A . 45 ASN HD21 1 1
2 1537 1 1 38 ASN HD22 H 40.238 56.243 -17.001 1.00 . A A . 45 ASN HD22 1 1
2 1538 1 1 38 ASN N N 44.432 53.619 -19.029 1.00 . A A . 45 ASN N 1 1
2 1539 1 1 38 ASN ND2 N 40.807 55.555 -17.406 1.00 . A A . 45 ASN ND2 1 1
2 1540 1 1 38 ASN O O 45.270 56.351 -17.281 1.00 . A A . 45 ASN O 1 1
2 1541 1 1 38 ASN OD1 O 42.077 55.476 -15.556 1.00 . A A . 45 ASN OD1 1 1
2 1542 1 1 39 ILE C C 47.602 53.881 -15.390 1.00 . A A . 46 ILE C 1 1
2 1543 1 1 39 ILE CA C 46.353 54.753 -15.295 1.00 . A A . 46 ILE CA 1 1
2 1544 1 1 39 ILE CB C 45.802 54.685 -13.859 1.00 . A A . 46 ILE CB 1 1
2 1545 1 1 39 ILE CD1 C 44.241 53.300 -12.401 1.00 . A A . 46 ILE CD1 1 1
2 1546 1 1 39 ILE CG1 C 44.583 53.761 -13.801 1.00 . A A . 46 ILE CG1 1 1
2 1547 1 1 39 ILE CG2 C 45.442 56.078 -13.364 1.00 . A A . 46 ILE CG2 1 1
2 1548 1 1 39 ILE H H 45.010 53.424 -16.249 1.00 . A A . 46 ILE H 1 1
2 1549 1 1 39 ILE HA H 46.625 55.776 -15.507 1.00 . A A . 46 ILE HA 1 1
2 1550 1 1 39 ILE HB H 46.576 54.290 -13.218 1.00 . A A . 46 ILE HB 1 1
2 1551 1 1 39 ILE HD11 H 43.401 52.623 -12.440 1.00 . A A . 46 ILE HD11 1 1
2 1552 1 1 39 ILE HD12 H 45.093 52.795 -11.969 1.00 . A A . 46 ILE HD12 1 1
2 1553 1 1 39 ILE HD13 H 43.985 54.157 -11.793 1.00 . A A . 46 ILE HD13 1 1
2 1554 1 1 39 ILE HG12 H 43.725 54.281 -14.197 1.00 . A A . 46 ILE HG12 1 1
2 1555 1 1 39 ILE HG13 H 44.777 52.884 -14.401 1.00 . A A . 46 ILE HG13 1 1
2 1556 1 1 39 ILE HG21 H 45.518 56.107 -12.287 1.00 . A A . 46 ILE HG21 1 1
2 1557 1 1 39 ILE HG22 H 46.122 56.799 -13.791 1.00 . A A . 46 ILE HG22 1 1
2 1558 1 1 39 ILE HG23 H 44.432 56.315 -13.661 1.00 . A A . 46 ILE HG23 1 1
2 1559 1 1 39 ILE N N 45.351 54.342 -16.270 1.00 . A A . 46 ILE N 1 1
2 1560 1 1 39 ILE O O 48.670 54.349 -15.784 1.00 . A A . 46 ILE O 1 1
2 1561 1 1 40 VAL C C 48.086 50.253 -15.347 1.00 . A A . 47 VAL C 1 1
2 1562 1 1 40 VAL CA C 48.573 51.672 -15.074 1.00 . A A . 47 VAL CA 1 1
2 1563 1 1 40 VAL CB C 49.373 51.683 -13.758 1.00 . A A . 47 VAL CB 1 1
2 1564 1 1 40 VAL CG1 C 50.015 53.045 -13.535 1.00 . A A . 47 VAL CG1 1 1
2 1565 1 1 40 VAL CG2 C 48.476 51.311 -12.587 1.00 . A A . 47 VAL CG2 1 1
2 1566 1 1 40 VAL H H 46.582 52.296 -14.721 1.00 . A A . 47 VAL H 1 1
2 1567 1 1 40 VAL HA H 49.232 51.975 -15.874 1.00 . A A . 47 VAL HA 1 1
2 1568 1 1 40 VAL HB H 50.159 50.946 -13.831 1.00 . A A . 47 VAL HB 1 1
2 1569 1 1 40 VAL HG11 H 50.846 52.943 -12.852 1.00 . A A . 47 VAL HG11 1 1
2 1570 1 1 40 VAL HG12 H 50.369 53.434 -14.479 1.00 . A A . 47 VAL HG12 1 1
2 1571 1 1 40 VAL HG13 H 49.286 53.722 -13.116 1.00 . A A . 47 VAL HG13 1 1
2 1572 1 1 40 VAL HG21 H 48.318 50.243 -12.581 1.00 . A A . 47 VAL HG21 1 1
2 1573 1 1 40 VAL HG22 H 48.948 51.609 -11.662 1.00 . A A . 47 VAL HG22 1 1
2 1574 1 1 40 VAL HG23 H 47.527 51.816 -12.685 1.00 . A A . 47 VAL HG23 1 1
2 1575 1 1 40 VAL N N 47.459 52.610 -15.027 1.00 . A A . 47 VAL N 1 1
2 1576 1 1 40 VAL O O 46.900 50.028 -15.581 1.00 . A A . 47 VAL O 1 1
2 1577 1 1 41 ASN C C 47.955 47.297 -14.357 1.00 . A A . 48 ASN C 1 1
2 1578 1 1 41 ASN CA C 48.675 47.901 -15.557 1.00 . A A . 48 ASN CA 1 1
2 1579 1 1 41 ASN CB C 49.941 47.098 -15.864 1.00 . A A . 48 ASN CB 1 1
2 1580 1 1 41 ASN CG C 51.053 47.367 -14.868 1.00 . A A . 48 ASN CG 1 1
2 1581 1 1 41 ASN H H 49.941 49.541 -15.121 1.00 . A A . 48 ASN H 1 1
2 1582 1 1 41 ASN HA H 48.020 47.862 -16.414 1.00 . A A . 48 ASN HA 1 1
2 1583 1 1 41 ASN HB2 H 49.707 46.043 -15.835 1.00 . A A . 48 ASN HB2 1 1
2 1584 1 1 41 ASN HB3 H 50.295 47.356 -16.850 1.00 . A A . 48 ASN HB3 1 1
2 1585 1 1 41 ASN HD21 H 52.381 47.483 -16.344 1.00 . A A . 48 ASN HD21 1 1
2 1586 1 1 41 ASN HD22 H 53.006 47.714 -14.750 1.00 . A A . 48 ASN HD22 1 1
2 1587 1 1 41 ASN N N 49.011 49.299 -15.314 1.00 . A A . 48 ASN N 1 1
2 1588 1 1 41 ASN ND2 N 52.270 47.539 -15.371 1.00 . A A . 48 ASN ND2 1 1
2 1589 1 1 41 ASN O O 48.424 46.327 -13.760 1.00 . A A . 48 ASN O 1 1
2 1590 1 1 41 ASN OD1 O 50.820 47.421 -13.660 1.00 . A A . 48 ASN OD1 1 1
2 1591 1 1 42 VAL C C 44.543 47.316 -13.236 1.00 . A A . 49 VAL C 1 1
2 1592 1 1 42 VAL CA C 46.022 47.395 -12.879 1.00 . A A . 49 VAL CA 1 1
2 1593 1 1 42 VAL CB C 46.194 48.302 -11.647 1.00 . A A . 49 VAL CB 1 1
2 1594 1 1 42 VAL CG1 C 45.769 49.727 -11.969 1.00 . A A . 49 VAL CG1 1 1
2 1595 1 1 42 VAL CG2 C 45.404 47.755 -10.467 1.00 . A A . 49 VAL CG2 1 1
2 1596 1 1 42 VAL H H 46.488 48.646 -14.522 1.00 . A A . 49 VAL H 1 1
2 1597 1 1 42 VAL HA H 46.375 46.406 -12.623 1.00 . A A . 49 VAL HA 1 1
2 1598 1 1 42 VAL HB H 47.240 48.315 -11.377 1.00 . A A . 49 VAL HB 1 1
2 1599 1 1 42 VAL HG11 H 46.109 50.389 -11.186 1.00 . A A . 49 VAL HG11 1 1
2 1600 1 1 42 VAL HG12 H 46.203 50.029 -12.911 1.00 . A A . 49 VAL HG12 1 1
2 1601 1 1 42 VAL HG13 H 44.692 49.774 -12.036 1.00 . A A . 49 VAL HG13 1 1
2 1602 1 1 42 VAL HG21 H 45.290 46.687 -10.577 1.00 . A A . 49 VAL HG21 1 1
2 1603 1 1 42 VAL HG22 H 45.932 47.968 -9.549 1.00 . A A . 49 VAL HG22 1 1
2 1604 1 1 42 VAL HG23 H 44.430 48.221 -10.440 1.00 . A A . 49 VAL HG23 1 1
2 1605 1 1 42 VAL N N 46.810 47.876 -14.007 1.00 . A A . 49 VAL N 1 1
2 1606 1 1 42 VAL O O 43.968 48.269 -13.761 1.00 . A A . 49 VAL O 1 1
2 1607 1 1 43 SER C C 41.888 45.004 -12.237 1.00 . A A . 50 SER C 1 1
2 1608 1 1 43 SER CA C 42.516 45.966 -13.240 1.00 . A A . 50 SER CA 1 1
2 1609 1 1 43 SER CB C 42.342 45.426 -14.661 1.00 . A A . 50 SER CB 1 1
2 1610 1 1 43 SER H H 44.442 45.448 -12.528 1.00 . A A . 50 SER H 1 1
2 1611 1 1 43 SER HA H 42.019 46.923 -13.163 1.00 . A A . 50 SER HA 1 1
2 1612 1 1 43 SER HB2 H 42.712 46.153 -15.368 1.00 . A A . 50 SER HB2 1 1
2 1613 1 1 43 SER HB3 H 42.899 44.506 -14.764 1.00 . A A . 50 SER HB3 1 1
2 1614 1 1 43 SER HG H 40.753 44.281 -14.656 1.00 . A A . 50 SER HG 1 1
2 1615 1 1 43 SER N N 43.930 46.172 -12.947 1.00 . A A . 50 SER N 1 1
2 1616 1 1 43 SER O O 42.576 44.439 -11.386 1.00 . A A . 50 SER O 1 1
2 1617 1 1 43 SER OG O 40.978 45.168 -14.944 1.00 . A A . 50 SER OG 1 1
2 1618 1 1 44 LEU C C 38.606 43.368 -12.125 1.00 . A A . 51 LEU C 1 1
2 1619 1 1 44 LEU CA C 39.852 43.927 -11.447 1.00 . A A . 51 LEU CA 1 1
2 1620 1 1 44 LEU CB C 39.464 44.665 -10.164 1.00 . A A . 51 LEU CB 1 1
2 1621 1 1 44 LEU CD1 C 38.420 46.761 -9.272 1.00 . A A . 51 LEU CD1 1 1
2 1622 1 1 44 LEU CD2 C 40.818 46.766 -9.981 1.00 . A A . 51 LEU CD2 1 1
2 1623 1 1 44 LEU CG C 39.435 46.190 -10.250 1.00 . A A . 51 LEU CG 1 1
2 1624 1 1 44 LEU H H 40.082 45.299 -13.042 1.00 . A A . 51 LEU H 1 1
2 1625 1 1 44 LEU HA H 40.509 43.107 -11.196 1.00 . A A . 51 LEU HA 1 1
2 1626 1 1 44 LEU HB2 H 38.478 44.331 -9.877 1.00 . A A . 51 LEU HB2 1 1
2 1627 1 1 44 LEU HB3 H 40.173 44.388 -9.397 1.00 . A A . 51 LEU HB3 1 1
2 1628 1 1 44 LEU HD11 H 37.771 47.451 -9.789 1.00 . A A . 51 LEU HD11 1 1
2 1629 1 1 44 LEU HD12 H 38.936 47.279 -8.478 1.00 . A A . 51 LEU HD12 1 1
2 1630 1 1 44 LEU HD13 H 37.831 45.957 -8.854 1.00 . A A . 51 LEU HD13 1 1
2 1631 1 1 44 LEU HD21 H 40.729 47.638 -9.351 1.00 . A A . 51 LEU HD21 1 1
2 1632 1 1 44 LEU HD22 H 41.280 47.043 -10.917 1.00 . A A . 51 LEU HD22 1 1
2 1633 1 1 44 LEU HD23 H 41.426 46.024 -9.485 1.00 . A A . 51 LEU HD23 1 1
2 1634 1 1 44 LEU HG H 39.138 46.483 -11.248 1.00 . A A . 51 LEU HG 1 1
2 1635 1 1 44 LEU N N 40.576 44.822 -12.344 1.00 . A A . 51 LEU N 1 1
2 1636 1 1 44 LEU O O 38.287 43.730 -13.257 1.00 . A A . 51 LEU O 1 1
2 1637 1 1 45 VAL C C 35.469 42.267 -11.121 1.00 . A A . 52 VAL C 1 1
2 1638 1 1 45 VAL CA C 36.687 41.881 -11.954 1.00 . A A . 52 VAL CA 1 1
2 1639 1 1 45 VAL CB C 36.798 40.345 -11.998 1.00 . A A . 52 VAL CB 1 1
2 1640 1 1 45 VAL CG1 C 36.731 39.764 -10.593 1.00 . A A . 52 VAL CG1 1 1
2 1641 1 1 45 VAL CG2 C 35.706 39.757 -12.879 1.00 . A A . 52 VAL CG2 1 1
2 1642 1 1 45 VAL H H 38.206 42.238 -10.524 1.00 . A A . 52 VAL H 1 1
2 1643 1 1 45 VAL HA H 36.549 42.240 -12.964 1.00 . A A . 52 VAL HA 1 1
2 1644 1 1 45 VAL HB H 37.755 40.086 -12.426 1.00 . A A . 52 VAL HB 1 1
2 1645 1 1 45 VAL HG11 H 35.733 39.399 -10.402 1.00 . A A . 52 VAL HG11 1 1
2 1646 1 1 45 VAL HG12 H 37.437 38.951 -10.506 1.00 . A A . 52 VAL HG12 1 1
2 1647 1 1 45 VAL HG13 H 36.977 40.533 -9.875 1.00 . A A . 52 VAL HG13 1 1
2 1648 1 1 45 VAL HG21 H 34.741 39.960 -12.439 1.00 . A A . 52 VAL HG21 1 1
2 1649 1 1 45 VAL HG22 H 35.755 40.205 -13.861 1.00 . A A . 52 VAL HG22 1 1
2 1650 1 1 45 VAL HG23 H 35.847 38.690 -12.963 1.00 . A A . 52 VAL HG23 1 1
2 1651 1 1 45 VAL N N 37.901 42.487 -11.422 1.00 . A A . 52 VAL N 1 1
2 1652 1 1 45 VAL O O 34.330 42.002 -11.505 1.00 . A A . 52 VAL O 1 1
2 1653 1 1 46 LYS C C 33.661 44.234 -9.821 1.00 . A A . 53 LYS C 1 1
2 1654 1 1 46 LYS CA C 34.643 43.323 -9.090 1.00 . A A . 53 LYS CA 1 1
2 1655 1 1 46 LYS CB C 35.218 44.048 -7.871 1.00 . A A . 53 LYS CB 1 1
2 1656 1 1 46 LYS CD C 33.011 44.257 -6.690 1.00 . A A . 53 LYS CD 1 1
2 1657 1 1 46 LYS CE C 31.757 45.112 -6.794 1.00 . A A . 53 LYS CE 1 1
2 1658 1 1 46 LYS CG C 34.233 44.995 -7.207 1.00 . A A . 53 LYS CG 1 1
2 1659 1 1 46 LYS H H 36.647 43.080 -9.725 1.00 . A A . 53 LYS H 1 1
2 1660 1 1 46 LYS HA H 34.117 42.441 -8.758 1.00 . A A . 53 LYS HA 1 1
2 1661 1 1 46 LYS HB2 H 35.526 43.314 -7.142 1.00 . A A . 53 LYS HB2 1 1
2 1662 1 1 46 LYS HB3 H 36.082 44.619 -8.181 1.00 . A A . 53 LYS HB3 1 1
2 1663 1 1 46 LYS HD2 H 32.870 43.358 -7.272 1.00 . A A . 53 LYS HD2 1 1
2 1664 1 1 46 LYS HD3 H 33.171 43.994 -5.653 1.00 . A A . 53 LYS HD3 1 1
2 1665 1 1 46 LYS HE2 H 32.033 46.149 -6.681 1.00 . A A . 53 LYS HE2 1 1
2 1666 1 1 46 LYS HE3 H 31.317 44.963 -7.770 1.00 . A A . 53 LYS HE3 1 1
2 1667 1 1 46 LYS HG2 H 34.723 45.484 -6.377 1.00 . A A . 53 LYS HG2 1 1
2 1668 1 1 46 LYS HG3 H 33.917 45.736 -7.928 1.00 . A A . 53 LYS HG3 1 1
2 1669 1 1 46 LYS HZ1 H 30.999 45.223 -4.852 1.00 . A A . 53 LYS HZ1 1 1
2 1670 1 1 46 LYS HZ2 H 30.741 43.730 -5.604 1.00 . A A . 53 LYS HZ2 1 1
2 1671 1 1 46 LYS HZ3 H 29.808 45.071 -6.044 1.00 . A A . 53 LYS HZ3 1 1
2 1672 1 1 46 LYS N N 35.717 42.897 -9.978 1.00 . A A . 53 LYS N 1 1
2 1673 1 1 46 LYS NZ N 30.756 44.759 -5.751 1.00 . A A . 53 LYS NZ 1 1
2 1674 1 1 46 LYS O O 32.451 44.010 -9.820 1.00 . A A . 53 LYS O 1 1
2 1675 1 1 47 PRO C C 32.796 45.651 -12.482 1.00 . A A . 54 PRO C 1 1
2 1676 1 1 47 PRO CA C 33.383 46.251 -11.208 1.00 . A A . 54 PRO CA 1 1
2 1677 1 1 47 PRO CB C 34.379 47.361 -11.552 1.00 . A A . 54 PRO CB 1 1
2 1678 1 1 47 PRO CD C 35.629 45.615 -10.502 1.00 . A A . 54 PRO CD 1 1
2 1679 1 1 47 PRO CG C 35.709 46.691 -11.550 1.00 . A A . 54 PRO CG 1 1
2 1680 1 1 47 PRO HA H 32.586 46.655 -10.601 1.00 . A A . 54 PRO HA 1 1
2 1681 1 1 47 PRO HB2 H 34.144 47.772 -12.524 1.00 . A A . 54 PRO HB2 1 1
2 1682 1 1 47 PRO HB3 H 34.329 48.140 -10.805 1.00 . A A . 54 PRO HB3 1 1
2 1683 1 1 47 PRO HD2 H 36.212 44.756 -10.798 1.00 . A A . 54 PRO HD2 1 1
2 1684 1 1 47 PRO HD3 H 35.966 45.992 -9.548 1.00 . A A . 54 PRO HD3 1 1
2 1685 1 1 47 PRO HG2 H 35.903 46.258 -12.519 1.00 . A A . 54 PRO HG2 1 1
2 1686 1 1 47 PRO HG3 H 36.479 47.404 -11.295 1.00 . A A . 54 PRO HG3 1 1
2 1687 1 1 47 PRO N N 34.194 45.286 -10.460 1.00 . A A . 54 PRO N 1 1
2 1688 1 1 47 PRO O O 31.938 46.255 -13.128 1.00 . A A . 54 PRO O 1 1
2 1689 1 1 48 THR C C 31.585 42.885 -13.715 1.00 . A A . 55 THR C 1 1
2 1690 1 1 48 THR CA C 32.782 43.775 -14.032 1.00 . A A . 55 THR CA 1 1
2 1691 1 1 48 THR CB C 33.890 42.918 -14.672 1.00 . A A . 55 THR CB 1 1
2 1692 1 1 48 THR CG2 C 35.230 43.637 -14.615 1.00 . A A . 55 THR CG2 1 1
2 1693 1 1 48 THR H H 33.943 44.026 -12.280 1.00 . A A . 55 THR H 1 1
2 1694 1 1 48 THR HA H 32.478 44.528 -14.746 1.00 . A A . 55 THR HA 1 1
2 1695 1 1 48 THR HB H 33.636 42.744 -15.708 1.00 . A A . 55 THR HB 1 1
2 1696 1 1 48 THR HG1 H 33.305 41.069 -14.322 1.00 . A A . 55 THR HG1 1 1
2 1697 1 1 48 THR HG21 H 35.157 44.578 -15.138 1.00 . A A . 55 THR HG21 1 1
2 1698 1 1 48 THR HG22 H 35.987 43.023 -15.080 1.00 . A A . 55 THR HG22 1 1
2 1699 1 1 48 THR HG23 H 35.497 43.817 -13.584 1.00 . A A . 55 THR HG23 1 1
2 1700 1 1 48 THR N N 33.261 44.457 -12.837 1.00 . A A . 55 THR N 1 1
2 1701 1 1 48 THR O O 31.017 42.252 -14.605 1.00 . A A . 55 THR O 1 1
2 1702 1 1 48 THR OG1 O 33.988 41.660 -13.997 1.00 . A A . 55 THR OG1 1 1
2 1703 1 1 49 VAL C C 28.796 42.443 -12.720 1.00 . A A . 56 VAL C 1 1
2 1704 1 1 49 VAL CA C 30.078 42.027 -12.008 1.00 . A A . 56 VAL CA 1 1
2 1705 1 1 49 VAL CB C 29.864 42.132 -10.486 1.00 . A A . 56 VAL CB 1 1
2 1706 1 1 49 VAL CG1 C 31.044 41.529 -9.738 1.00 . A A . 56 VAL CG1 1 1
2 1707 1 1 49 VAL CG2 C 29.645 43.580 -10.076 1.00 . A A . 56 VAL CG2 1 1
2 1708 1 1 49 VAL H H 31.700 43.366 -11.778 1.00 . A A . 56 VAL H 1 1
2 1709 1 1 49 VAL HA H 30.295 40.997 -12.250 1.00 . A A . 56 VAL HA 1 1
2 1710 1 1 49 VAL HB H 28.978 41.570 -10.228 1.00 . A A . 56 VAL HB 1 1
2 1711 1 1 49 VAL HG11 H 30.805 40.518 -9.443 1.00 . A A . 56 VAL HG11 1 1
2 1712 1 1 49 VAL HG12 H 31.912 41.525 -10.379 1.00 . A A . 56 VAL HG12 1 1
2 1713 1 1 49 VAL HG13 H 31.250 42.120 -8.857 1.00 . A A . 56 VAL HG13 1 1
2 1714 1 1 49 VAL HG21 H 29.848 43.691 -9.022 1.00 . A A . 56 VAL HG21 1 1
2 1715 1 1 49 VAL HG22 H 30.312 44.218 -10.640 1.00 . A A . 56 VAL HG22 1 1
2 1716 1 1 49 VAL HG23 H 28.622 43.862 -10.278 1.00 . A A . 56 VAL HG23 1 1
2 1717 1 1 49 VAL N N 31.208 42.840 -12.441 1.00 . A A . 56 VAL N 1 1
2 1718 1 1 49 VAL O O 27.965 41.603 -13.066 1.00 . A A . 56 VAL O 1 1
2 1719 1 1 50 TYR C C 27.195 43.529 -14.912 1.00 . A A . 57 TYR C 1 1
2 1720 1 1 50 TYR CA C 27.460 44.274 -13.607 1.00 . A A . 57 TYR CA 1 1
2 1721 1 1 50 TYR CB C 27.632 45.768 -13.885 1.00 . A A . 57 TYR CB 1 1
2 1722 1 1 50 TYR CD1 C 29.851 45.681 -15.089 1.00 . A A . 57 TYR CD1 1 1
2 1723 1 1 50 TYR CD2 C 28.014 46.727 -16.190 1.00 . A A . 57 TYR CD2 1 1
2 1724 1 1 50 TYR CE1 C 30.661 45.950 -16.175 1.00 . A A . 57 TYR CE1 1 1
2 1725 1 1 50 TYR CE2 C 28.817 46.999 -17.281 1.00 . A A . 57 TYR CE2 1 1
2 1726 1 1 50 TYR CG C 28.515 46.064 -15.076 1.00 . A A . 57 TYR CG 1 1
2 1727 1 1 50 TYR CZ C 30.140 46.609 -17.268 1.00 . A A . 57 TYR CZ 1 1
2 1728 1 1 50 TYR H H 29.339 44.366 -12.638 1.00 . A A . 57 TYR H 1 1
2 1729 1 1 50 TYR HA H 26.616 44.135 -12.948 1.00 . A A . 57 TYR HA 1 1
2 1730 1 1 50 TYR HB2 H 26.665 46.205 -14.074 1.00 . A A . 57 TYR HB2 1 1
2 1731 1 1 50 TYR HB3 H 28.072 46.241 -13.020 1.00 . A A . 57 TYR HB3 1 1
2 1732 1 1 50 TYR HD1 H 30.256 45.165 -14.231 1.00 . A A . 57 TYR HD1 1 1
2 1733 1 1 50 TYR HD2 H 26.977 47.031 -16.198 1.00 . A A . 57 TYR HD2 1 1
2 1734 1 1 50 TYR HE1 H 31.697 45.645 -16.165 1.00 . A A . 57 TYR HE1 1 1
2 1735 1 1 50 TYR HE2 H 28.409 47.516 -18.138 1.00 . A A . 57 TYR HE2 1 1
2 1736 1 1 50 TYR HH H 31.222 46.053 -18.757 1.00 . A A . 57 TYR HH 1 1
2 1737 1 1 50 TYR N N 28.642 43.745 -12.937 1.00 . A A . 57 TYR N 1 1
2 1738 1 1 50 TYR O O 26.048 43.385 -15.336 1.00 . A A . 57 TYR O 1 1
2 1739 1 1 50 TYR OH O 30.943 46.879 -18.352 1.00 . A A . 57 TYR OH 1 1
2 1740 1 1 51 VAL C C 27.675 40.895 -16.560 1.00 . A A . 58 VAL C 1 1
2 1741 1 1 51 VAL CA C 28.148 42.324 -16.799 1.00 . A A . 58 VAL CA 1 1
2 1742 1 1 51 VAL CB C 29.491 42.289 -17.554 1.00 . A A . 58 VAL CB 1 1
2 1743 1 1 51 VAL CG1 C 29.485 41.187 -18.602 1.00 . A A . 58 VAL CG1 1 1
2 1744 1 1 51 VAL CG2 C 29.779 43.640 -18.191 1.00 . A A . 58 VAL CG2 1 1
2 1745 1 1 51 VAL H H 29.152 43.202 -15.155 1.00 . A A . 58 VAL H 1 1
2 1746 1 1 51 VAL HA H 27.425 42.834 -17.418 1.00 . A A . 58 VAL HA 1 1
2 1747 1 1 51 VAL HB H 30.275 42.075 -16.843 1.00 . A A . 58 VAL HB 1 1
2 1748 1 1 51 VAL HG11 H 28.540 41.192 -19.125 1.00 . A A . 58 VAL HG11 1 1
2 1749 1 1 51 VAL HG12 H 30.288 41.354 -19.306 1.00 . A A . 58 VAL HG12 1 1
2 1750 1 1 51 VAL HG13 H 29.624 40.230 -18.120 1.00 . A A . 58 VAL HG13 1 1
2 1751 1 1 51 VAL HG21 H 29.767 43.540 -19.266 1.00 . A A . 58 VAL HG21 1 1
2 1752 1 1 51 VAL HG22 H 29.022 44.350 -17.888 1.00 . A A . 58 VAL HG22 1 1
2 1753 1 1 51 VAL HG23 H 30.749 43.989 -17.871 1.00 . A A . 58 VAL HG23 1 1
2 1754 1 1 51 VAL N N 28.264 43.056 -15.544 1.00 . A A . 58 VAL N 1 1
2 1755 1 1 51 VAL O O 26.934 40.332 -17.367 1.00 . A A . 58 VAL O 1 1
2 1756 1 1 52 TYR C C 26.223 38.744 -15.254 1.00 . A A . 59 TYR C 1 1
2 1757 1 1 52 TYR CA C 27.729 38.948 -15.102 1.00 . A A . 59 TYR CA 1 1
2 1758 1 1 52 TYR CB C 28.156 38.623 -13.670 1.00 . A A . 59 TYR CB 1 1
2 1759 1 1 52 TYR CD1 C 28.604 36.179 -14.115 1.00 . A A . 59 TYR CD1 1 1
2 1760 1 1 52 TYR CD2 C 27.332 36.755 -12.184 1.00 . A A . 59 TYR CD2 1 1
2 1761 1 1 52 TYR CE1 C 28.489 34.840 -13.796 1.00 . A A . 59 TYR CE1 1 1
2 1762 1 1 52 TYR CE2 C 27.214 35.419 -11.857 1.00 . A A . 59 TYR CE2 1 1
2 1763 1 1 52 TYR CG C 28.028 37.159 -13.316 1.00 . A A . 59 TYR CG 1 1
2 1764 1 1 52 TYR CZ C 27.794 34.465 -12.666 1.00 . A A . 59 TYR CZ 1 1
2 1765 1 1 52 TYR H H 28.695 40.812 -14.843 1.00 . A A . 59 TYR H 1 1
2 1766 1 1 52 TYR HA H 28.240 38.280 -15.779 1.00 . A A . 59 TYR HA 1 1
2 1767 1 1 52 TYR HB2 H 29.189 38.908 -13.537 1.00 . A A . 59 TYR HB2 1 1
2 1768 1 1 52 TYR HB3 H 27.542 39.186 -12.982 1.00 . A A . 59 TYR HB3 1 1
2 1769 1 1 52 TYR HD1 H 29.149 36.476 -15.000 1.00 . A A . 59 TYR HD1 1 1
2 1770 1 1 52 TYR HD2 H 26.879 37.505 -11.552 1.00 . A A . 59 TYR HD2 1 1
2 1771 1 1 52 TYR HE1 H 28.944 34.092 -14.429 1.00 . A A . 59 TYR HE1 1 1
2 1772 1 1 52 TYR HE2 H 26.669 35.125 -10.972 1.00 . A A . 59 TYR HE2 1 1
2 1773 1 1 52 TYR HH H 26.859 32.990 -11.863 1.00 . A A . 59 TYR HH 1 1
2 1774 1 1 52 TYR N N 28.106 40.312 -15.447 1.00 . A A . 59 TYR N 1 1
2 1775 1 1 52 TYR O O 25.775 37.766 -15.852 1.00 . A A . 59 TYR O 1 1
2 1776 1 1 52 TYR OH O 27.678 33.132 -12.344 1.00 . A A . 59 TYR OH 1 1
2 1777 1 1 53 SER C C 23.502 39.925 -16.184 1.00 . A A . 60 SER C 1 1
2 1778 1 1 53 SER CA C 23.994 39.599 -14.778 1.00 . A A . 60 SER CA 1 1
2 1779 1 1 53 SER CB C 23.362 40.559 -13.767 1.00 . A A . 60 SER CB 1 1
2 1780 1 1 53 SER H H 25.867 40.431 -14.243 1.00 . A A . 60 SER H 1 1
2 1781 1 1 53 SER HA H 23.704 38.589 -14.533 1.00 . A A . 60 SER HA 1 1
2 1782 1 1 53 SER HB2 H 22.411 40.164 -13.447 1.00 . A A . 60 SER HB2 1 1
2 1783 1 1 53 SER HB3 H 24.016 40.660 -12.913 1.00 . A A . 60 SER HB3 1 1
2 1784 1 1 53 SER HG H 23.405 42.516 -13.707 1.00 . A A . 60 SER HG 1 1
2 1785 1 1 53 SER N N 25.449 39.675 -14.707 1.00 . A A . 60 SER N 1 1
2 1786 1 1 53 SER O O 22.514 39.360 -16.654 1.00 . A A . 60 SER O 1 1
2 1787 1 1 53 SER OG O 23.157 41.839 -14.340 1.00 . A A . 60 SER OG 1 1
2 1788 1 1 54 ARG C C 23.875 40.056 -19.156 1.00 . A A . 61 ARG C 1 1
2 1789 1 1 54 ARG CA C 23.828 41.247 -18.202 1.00 . A A . 61 ARG CA 1 1
2 1790 1 1 54 ARG CB C 24.764 42.350 -18.699 1.00 . A A . 61 ARG CB 1 1
2 1791 1 1 54 ARG CD C 24.808 44.817 -19.179 1.00 . A A . 61 ARG CD 1 1
2 1792 1 1 54 ARG CG C 24.396 43.735 -18.194 1.00 . A A . 61 ARG CG 1 1
2 1793 1 1 54 ARG CZ C 24.141 46.879 -18.020 1.00 . A A . 61 ARG CZ 1 1
2 1794 1 1 54 ARG H H 24.973 41.258 -16.421 1.00 . A A . 61 ARG H 1 1
2 1795 1 1 54 ARG HA H 22.819 41.629 -18.171 1.00 . A A . 61 ARG HA 1 1
2 1796 1 1 54 ARG HB2 H 25.770 42.127 -18.373 1.00 . A A . 61 ARG HB2 1 1
2 1797 1 1 54 ARG HB3 H 24.739 42.367 -19.778 1.00 . A A . 61 ARG HB3 1 1
2 1798 1 1 54 ARG HD2 H 25.698 44.491 -19.698 1.00 . A A . 61 ARG HD2 1 1
2 1799 1 1 54 ARG HD3 H 24.009 44.960 -19.891 1.00 . A A . 61 ARG HD3 1 1
2 1800 1 1 54 ARG HE H 26.023 46.360 -18.432 1.00 . A A . 61 ARG HE 1 1
2 1801 1 1 54 ARG HG2 H 23.326 43.783 -18.050 1.00 . A A . 61 ARG HG2 1 1
2 1802 1 1 54 ARG HG3 H 24.895 43.908 -17.252 1.00 . A A . 61 ARG HG3 1 1
2 1803 1 1 54 ARG HH11 H 22.612 45.675 -18.560 1.00 . A A . 61 ARG HH11 1 1
2 1804 1 1 54 ARG HH12 H 22.156 47.133 -17.743 1.00 . A A . 61 ARG HH12 1 1
2 1805 1 1 54 ARG HH21 H 25.435 48.283 -17.355 1.00 . A A . 61 ARG HH21 1 1
2 1806 1 1 54 ARG HH22 H 23.762 48.616 -17.057 1.00 . A A . 61 ARG HH22 1 1
2 1807 1 1 54 ARG N N 24.196 40.842 -16.850 1.00 . A A . 61 ARG N 1 1
2 1808 1 1 54 ARG NE N 25.086 46.087 -18.514 1.00 . A A . 61 ARG NE 1 1
2 1809 1 1 54 ARG NH1 N 22.865 46.535 -18.116 1.00 . A A . 61 ARG NH1 1 1
2 1810 1 1 54 ARG NH2 N 24.474 48.019 -17.429 1.00 . A A . 61 ARG NH2 1 1
2 1811 1 1 54 ARG O O 22.866 39.691 -19.759 1.00 . A A . 61 ARG O 1 1
2 1812 1 1 55 VAL C C 24.309 37.162 -19.771 1.00 . A A . 62 VAL C 1 1
2 1813 1 1 55 VAL CA C 25.233 38.308 -20.169 1.00 . A A . 62 VAL CA 1 1
2 1814 1 1 55 VAL CB C 26.690 37.809 -20.151 1.00 . A A . 62 VAL CB 1 1
2 1815 1 1 55 VAL CG1 C 27.629 38.880 -20.682 1.00 . A A . 62 VAL CG1 1 1
2 1816 1 1 55 VAL CG2 C 27.090 37.386 -18.746 1.00 . A A . 62 VAL CG2 1 1
2 1817 1 1 55 VAL H H 25.821 39.794 -18.782 1.00 . A A . 62 VAL H 1 1
2 1818 1 1 55 VAL HA H 24.993 38.618 -21.176 1.00 . A A . 62 VAL HA 1 1
2 1819 1 1 55 VAL HB H 26.761 36.946 -20.798 1.00 . A A . 62 VAL HB 1 1
2 1820 1 1 55 VAL HG11 H 27.049 39.701 -21.080 1.00 . A A . 62 VAL HG11 1 1
2 1821 1 1 55 VAL HG12 H 28.257 39.239 -19.880 1.00 . A A . 62 VAL HG12 1 1
2 1822 1 1 55 VAL HG13 H 28.245 38.463 -21.465 1.00 . A A . 62 VAL HG13 1 1
2 1823 1 1 55 VAL HG21 H 28.167 37.348 -18.676 1.00 . A A . 62 VAL HG21 1 1
2 1824 1 1 55 VAL HG22 H 26.708 38.101 -18.031 1.00 . A A . 62 VAL HG22 1 1
2 1825 1 1 55 VAL HG23 H 26.680 36.409 -18.532 1.00 . A A . 62 VAL HG23 1 1
2 1826 1 1 55 VAL N N 25.054 39.456 -19.288 1.00 . A A . 62 VAL N 1 1
2 1827 1 1 55 VAL O O 23.818 36.421 -20.624 1.00 . A A . 62 VAL O 1 1
2 1828 1 1 56 LYS C C 21.758 36.208 -18.368 1.00 . A A . 63 LYS C 1 1
2 1829 1 1 56 LYS CA C 23.208 35.968 -17.959 1.00 . A A . 63 LYS CA 1 1
2 1830 1 1 56 LYS CB C 23.313 35.890 -16.433 1.00 . A A . 63 LYS CB 1 1
2 1831 1 1 56 LYS CD C 22.315 34.889 -14.356 1.00 . A A . 63 LYS CD 1 1
2 1832 1 1 56 LYS CE C 20.988 35.598 -14.134 1.00 . A A . 63 LYS CE 1 1
2 1833 1 1 56 LYS CG C 22.599 34.689 -15.836 1.00 . A A . 63 LYS CG 1 1
2 1834 1 1 56 LYS H H 24.495 37.644 -17.840 1.00 . A A . 63 LYS H 1 1
2 1835 1 1 56 LYS HA H 23.540 35.031 -18.381 1.00 . A A . 63 LYS HA 1 1
2 1836 1 1 56 LYS HB2 H 24.356 35.836 -16.158 1.00 . A A . 63 LYS HB2 1 1
2 1837 1 1 56 LYS HB3 H 22.884 36.786 -16.009 1.00 . A A . 63 LYS HB3 1 1
2 1838 1 1 56 LYS HD2 H 22.281 33.925 -13.871 1.00 . A A . 63 LYS HD2 1 1
2 1839 1 1 56 LYS HD3 H 23.108 35.484 -13.924 1.00 . A A . 63 LYS HD3 1 1
2 1840 1 1 56 LYS HE2 H 21.039 36.579 -14.581 1.00 . A A . 63 LYS HE2 1 1
2 1841 1 1 56 LYS HE3 H 20.206 35.026 -14.610 1.00 . A A . 63 LYS HE3 1 1
2 1842 1 1 56 LYS HG2 H 21.663 34.544 -16.353 1.00 . A A . 63 LYS HG2 1 1
2 1843 1 1 56 LYS HG3 H 23.221 33.814 -15.959 1.00 . A A . 63 LYS HG3 1 1
2 1844 1 1 56 LYS HZ1 H 21.352 36.387 -12.234 1.00 . A A . 63 LYS HZ1 1 1
2 1845 1 1 56 LYS HZ2 H 20.724 34.817 -12.214 1.00 . A A . 63 LYS HZ2 1 1
2 1846 1 1 56 LYS HZ3 H 19.713 36.127 -12.566 1.00 . A A . 63 LYS HZ3 1 1
2 1847 1 1 56 LYS N N 24.075 37.022 -18.471 1.00 . A A . 63 LYS N 1 1
2 1848 1 1 56 LYS NZ N 20.672 35.742 -12.685 1.00 . A A . 63 LYS NZ 1 1
2 1849 1 1 56 LYS O O 21.077 35.297 -18.836 1.00 . A A . 63 LYS O 1 1
2 1850 1 1 57 ASN C C 19.677 37.603 -20.033 1.00 . A A . 64 ASN C 1 1
2 1851 1 1 57 ASN CA C 19.926 37.799 -18.540 1.00 . A A . 64 ASN CA 1 1
2 1852 1 1 57 ASN CB C 19.642 39.251 -18.151 1.00 . A A . 64 ASN CB 1 1
2 1853 1 1 57 ASN CG C 19.122 39.380 -16.732 1.00 . A A . 64 ASN CG 1 1
2 1854 1 1 57 ASN H H 21.885 38.124 -17.810 1.00 . A A . 64 ASN H 1 1
2 1855 1 1 57 ASN HA H 19.260 37.152 -17.988 1.00 . A A . 64 ASN HA 1 1
2 1856 1 1 57 ASN HB2 H 20.554 39.825 -18.233 1.00 . A A . 64 ASN HB2 1 1
2 1857 1 1 57 ASN HB3 H 18.903 39.661 -18.824 1.00 . A A . 64 ASN HB3 1 1
2 1858 1 1 57 ASN HD21 H 20.519 38.123 -16.081 1.00 . A A . 64 ASN HD21 1 1
2 1859 1 1 57 ASN HD22 H 19.445 38.741 -14.877 1.00 . A A . 64 ASN HD22 1 1
2 1860 1 1 57 ASN N N 21.295 37.440 -18.188 1.00 . A A . 64 ASN N 1 1
2 1861 1 1 57 ASN ND2 N 19.760 38.677 -15.803 1.00 . A A . 64 ASN ND2 1 1
2 1862 1 1 57 ASN O O 18.550 37.354 -20.458 1.00 . A A . 64 ASN O 1 1
2 1863 1 1 57 ASN OD1 O 18.159 40.102 -16.475 1.00 . A A . 64 ASN OD1 1 1
2 1864 1 1 58 LEU C C 20.973 36.119 -22.677 1.00 . A A . 65 LEU C 1 1
2 1865 1 1 58 LEU CA C 20.638 37.550 -22.269 1.00 . A A . 65 LEU CA 1 1
2 1866 1 1 58 LEU CB C 21.576 38.528 -22.981 1.00 . A A . 65 LEU CB 1 1
2 1867 1 1 58 LEU CD1 C 20.646 37.947 -25.235 1.00 . A A . 65 LEU CD1 1 1
2 1868 1 1 58 LEU CD2 C 22.734 39.314 -25.060 1.00 . A A . 65 LEU CD2 1 1
2 1869 1 1 58 LEU CG C 21.914 38.194 -24.433 1.00 . A A . 65 LEU CG 1 1
2 1870 1 1 58 LEU H H 21.613 37.915 -20.426 1.00 . A A . 65 LEU H 1 1
2 1871 1 1 58 LEU HA H 19.621 37.765 -22.556 1.00 . A A . 65 LEU HA 1 1
2 1872 1 1 58 LEU HB2 H 21.110 39.501 -22.965 1.00 . A A . 65 LEU HB2 1 1
2 1873 1 1 58 LEU HB3 H 22.501 38.563 -22.424 1.00 . A A . 65 LEU HB3 1 1
2 1874 1 1 58 LEU HD11 H 19.899 38.676 -24.960 1.00 . A A . 65 LEU HD11 1 1
2 1875 1 1 58 LEU HD12 H 20.275 36.955 -25.025 1.00 . A A . 65 LEU HD12 1 1
2 1876 1 1 58 LEU HD13 H 20.864 38.034 -26.289 1.00 . A A . 65 LEU HD13 1 1
2 1877 1 1 58 LEU HD21 H 22.122 40.199 -25.152 1.00 . A A . 65 LEU HD21 1 1
2 1878 1 1 58 LEU HD22 H 23.073 39.007 -26.039 1.00 . A A . 65 LEU HD22 1 1
2 1879 1 1 58 LEU HD23 H 23.587 39.529 -24.434 1.00 . A A . 65 LEU HD23 1 1
2 1880 1 1 58 LEU HG H 22.507 37.290 -24.460 1.00 . A A . 65 LEU HG 1 1
2 1881 1 1 58 LEU N N 20.740 37.716 -20.822 1.00 . A A . 65 LEU N 1 1
2 1882 1 1 58 LEU O O 21.295 35.306 -21.813 1.00 . A A . 65 LEU O 1 1
3 1883 1 1 1 GLU C C 38.975 -0.835 -31.189 1.00 . A A . 8 GLU C 1 1
3 1884 1 1 1 GLU CA C 39.930 -0.716 -30.005 1.00 . A A . 8 GLU CA 1 1
3 1885 1 1 1 GLU CB C 39.511 0.453 -29.111 1.00 . A A . 8 GLU CB 1 1
3 1886 1 1 1 GLU CD C 39.455 -0.152 -26.659 1.00 . A A . 8 GLU CD 1 1
3 1887 1 1 1 GLU CG C 40.243 0.496 -27.781 1.00 . A A . 8 GLU CG 1 1
3 1888 1 1 1 GLU H1 H 41.500 -0.586 -31.420 1.00 . A A . 8 GLU H1 1 1
3 1889 1 1 1 GLU HA H 39.888 -1.629 -29.430 1.00 . A A . 8 GLU HA 1 1
3 1890 1 1 1 GLU HB2 H 39.702 1.378 -29.635 1.00 . A A . 8 GLU HB2 1 1
3 1891 1 1 1 GLU HB3 H 38.452 0.375 -28.912 1.00 . A A . 8 GLU HB3 1 1
3 1892 1 1 1 GLU HG2 H 41.184 -0.023 -27.885 1.00 . A A . 8 GLU HG2 1 1
3 1893 1 1 1 GLU HG3 H 40.430 1.528 -27.521 1.00 . A A . 8 GLU HG3 1 1
3 1894 1 1 1 GLU N N 41.304 -0.537 -30.460 1.00 . A A . 8 GLU N 1 1
3 1895 1 1 1 GLU O O 39.369 -0.645 -32.340 1.00 . A A . 8 GLU O 1 1
3 1896 1 1 1 GLU OE1 O 38.828 -1.203 -26.906 1.00 . A A . 8 GLU OE1 1 1
3 1897 1 1 1 GLU OE2 O 39.465 0.393 -25.535 1.00 . A A . 8 GLU OE2 1 1
3 1898 1 1 2 THR C C 35.757 -0.102 -31.950 1.00 . A A . 9 THR C 1 1
3 1899 1 1 2 THR CA C 36.705 -1.297 -31.935 1.00 . A A . 9 THR CA 1 1
3 1900 1 1 2 THR CB C 35.886 -2.586 -31.744 1.00 . A A . 9 THR CB 1 1
3 1901 1 1 2 THR CG2 C 35.289 -3.049 -33.065 1.00 . A A . 9 THR CG2 1 1
3 1902 1 1 2 THR H H 37.465 -1.289 -29.960 1.00 . A A . 9 THR H 1 1
3 1903 1 1 2 THR HA H 37.211 -1.354 -32.888 1.00 . A A . 9 THR HA 1 1
3 1904 1 1 2 THR HB H 35.080 -2.384 -31.053 1.00 . A A . 9 THR HB 1 1
3 1905 1 1 2 THR HG1 H 36.168 -4.348 -30.904 1.00 . A A . 9 THR HG1 1 1
3 1906 1 1 2 THR HG21 H 35.542 -2.343 -33.841 1.00 . A A . 9 THR HG21 1 1
3 1907 1 1 2 THR HG22 H 34.215 -3.112 -32.971 1.00 . A A . 9 THR HG22 1 1
3 1908 1 1 2 THR HG23 H 35.686 -4.020 -33.317 1.00 . A A . 9 THR HG23 1 1
3 1909 1 1 2 THR N N 37.717 -1.150 -30.897 1.00 . A A . 9 THR N 1 1
3 1910 1 1 2 THR O O 34.593 -0.227 -32.329 1.00 . A A . 9 THR O 1 1
3 1911 1 1 2 THR OG1 O 36.717 -3.619 -31.203 1.00 . A A . 9 THR OG1 1 1
3 1912 1 1 3 GLY C C 35.326 2.845 -30.121 1.00 . A A . 10 GLY C 1 1
3 1913 1 1 3 GLY CA C 35.446 2.255 -31.511 1.00 . A A . 10 GLY CA 1 1
3 1914 1 1 3 GLY H H 37.199 1.095 -31.246 1.00 . A A . 10 GLY H 1 1
3 1915 1 1 3 GLY HA2 H 35.888 2.992 -32.166 1.00 . A A . 10 GLY HA2 1 1
3 1916 1 1 3 GLY HA3 H 34.458 2.011 -31.873 1.00 . A A . 10 GLY HA3 1 1
3 1917 1 1 3 GLY N N 36.263 1.056 -31.536 1.00 . A A . 10 GLY N 1 1
3 1918 1 1 3 GLY O O 34.367 3.557 -29.820 1.00 . A A . 10 GLY O 1 1
3 1919 1 1 4 THR C C 36.772 4.500 -27.845 1.00 . A A . 11 THR C 1 1
3 1920 1 1 4 THR CA C 36.299 3.051 -27.899 1.00 . A A . 11 THR CA 1 1
3 1921 1 1 4 THR CB C 37.196 2.197 -26.984 1.00 . A A . 11 THR CB 1 1
3 1922 1 1 4 THR CG2 C 37.067 2.638 -25.534 1.00 . A A . 11 THR CG2 1 1
3 1923 1 1 4 THR H H 37.039 1.975 -29.565 1.00 . A A . 11 THR H 1 1
3 1924 1 1 4 THR HA H 35.287 3.000 -27.526 1.00 . A A . 11 THR HA 1 1
3 1925 1 1 4 THR HB H 38.224 2.323 -27.294 1.00 . A A . 11 THR HB 1 1
3 1926 1 1 4 THR HG1 H 35.911 0.705 -26.887 1.00 . A A . 11 THR HG1 1 1
3 1927 1 1 4 THR HG21 H 36.162 2.228 -25.112 1.00 . A A . 11 THR HG21 1 1
3 1928 1 1 4 THR HG22 H 37.031 3.716 -25.488 1.00 . A A . 11 THR HG22 1 1
3 1929 1 1 4 THR HG23 H 37.919 2.283 -24.973 1.00 . A A . 11 THR HG23 1 1
3 1930 1 1 4 THR N N 36.301 2.548 -29.267 1.00 . A A . 11 THR N 1 1
3 1931 1 1 4 THR O O 37.974 4.772 -27.831 1.00 . A A . 11 THR O 1 1
3 1932 1 1 4 THR OG1 O 36.840 0.815 -27.101 1.00 . A A . 11 THR OG1 1 1
3 1933 1 1 5 LEU C C 36.075 7.370 -26.332 1.00 . A A . 12 LEU C 1 1
3 1934 1 1 5 LEU CA C 36.141 6.849 -27.764 1.00 . A A . 12 LEU CA 1 1
3 1935 1 1 5 LEU CB C 35.178 7.642 -28.651 1.00 . A A . 12 LEU CB 1 1
3 1936 1 1 5 LEU CD1 C 33.407 8.755 -27.269 1.00 . A A . 12 LEU CD1 1 1
3 1937 1 1 5 LEU CD2 C 32.805 7.701 -29.456 1.00 . A A . 12 LEU CD2 1 1
3 1938 1 1 5 LEU CG C 33.707 7.617 -28.233 1.00 . A A . 12 LEU CG 1 1
3 1939 1 1 5 LEU H H 34.881 5.149 -27.831 1.00 . A A . 12 LEU H 1 1
3 1940 1 1 5 LEU HA H 37.146 6.977 -28.134 1.00 . A A . 12 LEU HA 1 1
3 1941 1 1 5 LEU HB2 H 35.503 8.670 -28.655 1.00 . A A . 12 LEU HB2 1 1
3 1942 1 1 5 LEU HB3 H 35.245 7.240 -29.652 1.00 . A A . 12 LEU HB3 1 1
3 1943 1 1 5 LEU HD11 H 34.152 9.527 -27.382 1.00 . A A . 12 LEU HD11 1 1
3 1944 1 1 5 LEU HD12 H 33.426 8.381 -26.256 1.00 . A A . 12 LEU HD12 1 1
3 1945 1 1 5 LEU HD13 H 32.430 9.160 -27.484 1.00 . A A . 12 LEU HD13 1 1
3 1946 1 1 5 LEU HD21 H 32.283 8.647 -29.454 1.00 . A A . 12 LEU HD21 1 1
3 1947 1 1 5 LEU HD22 H 32.086 6.894 -29.429 1.00 . A A . 12 LEU HD22 1 1
3 1948 1 1 5 LEU HD23 H 33.403 7.621 -30.350 1.00 . A A . 12 LEU HD23 1 1
3 1949 1 1 5 LEU HG H 33.499 6.686 -27.726 1.00 . A A . 12 LEU HG 1 1
3 1950 1 1 5 LEU N N 35.821 5.427 -27.817 1.00 . A A . 12 LEU N 1 1
3 1951 1 1 5 LEU O O 36.194 8.571 -26.092 1.00 . A A . 12 LEU O 1 1
3 1952 1 1 6 ILE C C 37.188 6.803 -23.325 1.00 . A A . 13 ILE C 1 1
3 1953 1 1 6 ILE CA C 35.810 6.823 -23.976 1.00 . A A . 13 ILE CA 1 1
3 1954 1 1 6 ILE CB C 34.873 5.879 -23.199 1.00 . A A . 13 ILE CB 1 1
3 1955 1 1 6 ILE CD1 C 34.371 7.673 -21.464 1.00 . A A . 13 ILE CD1 1 1
3 1956 1 1 6 ILE CG1 C 34.845 6.259 -21.717 1.00 . A A . 13 ILE CG1 1 1
3 1957 1 1 6 ILE CG2 C 35.317 4.434 -23.373 1.00 . A A . 13 ILE CG2 1 1
3 1958 1 1 6 ILE H H 35.799 5.515 -25.639 1.00 . A A . 13 ILE H 1 1
3 1959 1 1 6 ILE HA H 35.409 7.826 -23.914 1.00 . A A . 13 ILE HA 1 1
3 1960 1 1 6 ILE HB H 33.880 5.977 -23.608 1.00 . A A . 13 ILE HB 1 1
3 1961 1 1 6 ILE HD11 H 33.706 7.978 -22.261 1.00 . A A . 13 ILE HD11 1 1
3 1962 1 1 6 ILE HD12 H 33.847 7.715 -20.522 1.00 . A A . 13 ILE HD12 1 1
3 1963 1 1 6 ILE HD13 H 35.222 8.338 -21.433 1.00 . A A . 13 ILE HD13 1 1
3 1964 1 1 6 ILE HG12 H 34.182 5.589 -21.193 1.00 . A A . 13 ILE HG12 1 1
3 1965 1 1 6 ILE HG13 H 35.842 6.165 -21.310 1.00 . A A . 13 ILE HG13 1 1
3 1966 1 1 6 ILE HG21 H 34.686 3.790 -22.776 1.00 . A A . 13 ILE HG21 1 1
3 1967 1 1 6 ILE HG22 H 35.233 4.155 -24.412 1.00 . A A . 13 ILE HG22 1 1
3 1968 1 1 6 ILE HG23 H 36.342 4.330 -23.053 1.00 . A A . 13 ILE HG23 1 1
3 1969 1 1 6 ILE N N 35.887 6.457 -25.384 1.00 . A A . 13 ILE N 1 1
3 1970 1 1 6 ILE O O 37.476 7.596 -22.429 1.00 . A A . 13 ILE O 1 1
3 1971 1 1 7 VAL C C 40.282 6.902 -23.744 1.00 . A A . 14 VAL C 1 1
3 1972 1 1 7 VAL CA C 39.390 5.767 -23.251 1.00 . A A . 14 VAL CA 1 1
3 1973 1 1 7 VAL CB C 40.028 4.421 -23.642 1.00 . A A . 14 VAL CB 1 1
3 1974 1 1 7 VAL CG1 C 40.101 4.284 -25.154 1.00 . A A . 14 VAL CG1 1 1
3 1975 1 1 7 VAL CG2 C 41.409 4.285 -23.018 1.00 . A A . 14 VAL CG2 1 1
3 1976 1 1 7 VAL H H 37.752 5.287 -24.501 1.00 . A A . 14 VAL H 1 1
3 1977 1 1 7 VAL HA H 39.329 5.814 -22.173 1.00 . A A . 14 VAL HA 1 1
3 1978 1 1 7 VAL HB H 39.405 3.626 -23.260 1.00 . A A . 14 VAL HB 1 1
3 1979 1 1 7 VAL HG11 H 41.101 4.522 -25.489 1.00 . A A . 14 VAL HG11 1 1
3 1980 1 1 7 VAL HG12 H 39.857 3.270 -25.437 1.00 . A A . 14 VAL HG12 1 1
3 1981 1 1 7 VAL HG13 H 39.398 4.965 -25.612 1.00 . A A . 14 VAL HG13 1 1
3 1982 1 1 7 VAL HG21 H 41.369 4.597 -21.985 1.00 . A A . 14 VAL HG21 1 1
3 1983 1 1 7 VAL HG22 H 41.729 3.255 -23.071 1.00 . A A . 14 VAL HG22 1 1
3 1984 1 1 7 VAL HG23 H 42.109 4.908 -23.555 1.00 . A A . 14 VAL HG23 1 1
3 1985 1 1 7 VAL N N 38.039 5.891 -23.785 1.00 . A A . 14 VAL N 1 1
3 1986 1 1 7 VAL O O 41.175 7.358 -23.031 1.00 . A A . 14 VAL O 1 1
3 1987 1 1 8 ASN C C 40.260 9.795 -25.139 1.00 . A A . 15 ASN C 1 1
3 1988 1 1 8 ASN CA C 40.812 8.436 -25.558 1.00 . A A . 15 ASN CA 1 1
3 1989 1 1 8 ASN CB C 40.813 8.321 -27.083 1.00 . A A . 15 ASN CB 1 1
3 1990 1 1 8 ASN CG C 41.472 7.043 -27.566 1.00 . A A . 15 ASN CG 1 1
3 1991 1 1 8 ASN H H 39.307 6.950 -25.488 1.00 . A A . 15 ASN H 1 1
3 1992 1 1 8 ASN HA H 41.827 8.346 -25.198 1.00 . A A . 15 ASN HA 1 1
3 1993 1 1 8 ASN HB2 H 39.792 8.333 -27.439 1.00 . A A . 15 ASN HB2 1 1
3 1994 1 1 8 ASN HB3 H 41.347 9.159 -27.503 1.00 . A A . 15 ASN HB3 1 1
3 1995 1 1 8 ASN HD21 H 43.016 8.076 -28.273 1.00 . A A . 15 ASN HD21 1 1
3 1996 1 1 8 ASN HD22 H 43.092 6.364 -28.495 1.00 . A A . 15 ASN HD22 1 1
3 1997 1 1 8 ASN N N 40.032 7.354 -24.968 1.00 . A A . 15 ASN N 1 1
3 1998 1 1 8 ASN ND2 N 42.645 7.175 -28.173 1.00 . A A . 15 ASN ND2 1 1
3 1999 1 1 8 ASN O O 40.976 10.796 -25.145 1.00 . A A . 15 ASN O 1 1
3 2000 1 1 8 ASN OD1 O 40.931 5.949 -27.396 1.00 . A A . 15 ASN OD1 1 1
3 2001 1 1 9 SER C C 38.548 11.309 -22.869 1.00 . A A . 16 SER C 1 1
3 2002 1 1 9 SER CA C 38.331 11.059 -24.359 1.00 . A A . 16 SER CA 1 1
3 2003 1 1 9 SER CB C 36.834 11.001 -24.665 1.00 . A A . 16 SER CB 1 1
3 2004 1 1 9 SER H H 38.462 8.990 -24.794 1.00 . A A . 16 SER H 1 1
3 2005 1 1 9 SER HA H 38.773 11.870 -24.917 1.00 . A A . 16 SER HA 1 1
3 2006 1 1 9 SER HB2 H 36.682 11.110 -25.728 1.00 . A A . 16 SER HB2 1 1
3 2007 1 1 9 SER HB3 H 36.439 10.050 -24.340 1.00 . A A . 16 SER HB3 1 1
3 2008 1 1 9 SER HG H 36.646 12.850 -24.045 1.00 . A A . 16 SER HG 1 1
3 2009 1 1 9 SER N N 38.981 9.822 -24.777 1.00 . A A . 16 SER N 1 1
3 2010 1 1 9 SER O O 38.781 12.442 -22.447 1.00 . A A . 16 SER O 1 1
3 2011 1 1 9 SER OG O 36.137 12.038 -23.997 1.00 . A A . 16 SER OG 1 1
3 2012 1 1 10 VAL C C 40.104 10.680 -20.294 1.00 . A A . 17 VAL C 1 1
3 2013 1 1 10 VAL CA C 38.657 10.346 -20.636 1.00 . A A . 17 VAL CA 1 1
3 2014 1 1 10 VAL CB C 38.261 9.040 -19.924 1.00 . A A . 17 VAL CB 1 1
3 2015 1 1 10 VAL CG1 C 39.266 7.940 -20.226 1.00 . A A . 17 VAL CG1 1 1
3 2016 1 1 10 VAL CG2 C 38.140 9.266 -18.425 1.00 . A A . 17 VAL CG2 1 1
3 2017 1 1 10 VAL H H 38.280 9.368 -22.475 1.00 . A A . 17 VAL H 1 1
3 2018 1 1 10 VAL HA H 38.019 11.140 -20.272 1.00 . A A . 17 VAL HA 1 1
3 2019 1 1 10 VAL HB H 37.297 8.728 -20.299 1.00 . A A . 17 VAL HB 1 1
3 2020 1 1 10 VAL HG11 H 39.720 8.123 -21.190 1.00 . A A . 17 VAL HG11 1 1
3 2021 1 1 10 VAL HG12 H 40.031 7.932 -19.463 1.00 . A A . 17 VAL HG12 1 1
3 2022 1 1 10 VAL HG13 H 38.762 6.985 -20.243 1.00 . A A . 17 VAL HG13 1 1
3 2023 1 1 10 VAL HG21 H 37.205 8.856 -18.074 1.00 . A A . 17 VAL HG21 1 1
3 2024 1 1 10 VAL HG22 H 38.960 8.777 -17.919 1.00 . A A . 17 VAL HG22 1 1
3 2025 1 1 10 VAL HG23 H 38.170 10.326 -18.217 1.00 . A A . 17 VAL HG23 1 1
3 2026 1 1 10 VAL N N 38.470 10.244 -22.078 1.00 . A A . 17 VAL N 1 1
3 2027 1 1 10 VAL O O 40.379 11.362 -19.306 1.00 . A A . 17 VAL O 1 1
3 2028 1 1 11 LEU C C 42.833 11.848 -21.352 1.00 . A A . 18 LEU C 1 1
3 2029 1 1 11 LEU CA C 42.450 10.443 -20.901 1.00 . A A . 18 LEU CA 1 1
3 2030 1 1 11 LEU CB C 43.288 9.407 -21.653 1.00 . A A . 18 LEU CB 1 1
3 2031 1 1 11 LEU CD1 C 45.532 10.312 -21.003 1.00 . A A . 18 LEU CD1 1 1
3 2032 1 1 11 LEU CD2 C 44.481 8.491 -19.648 1.00 . A A . 18 LEU CD2 1 1
3 2033 1 1 11 LEU CG C 44.650 9.075 -21.043 1.00 . A A . 18 LEU CG 1 1
3 2034 1 1 11 LEU H H 40.749 9.660 -21.886 1.00 . A A . 18 LEU H 1 1
3 2035 1 1 11 LEU HA H 42.646 10.352 -19.842 1.00 . A A . 18 LEU HA 1 1
3 2036 1 1 11 LEU HB2 H 42.716 8.493 -21.704 1.00 . A A . 18 LEU HB2 1 1
3 2037 1 1 11 LEU HB3 H 43.454 9.782 -22.653 1.00 . A A . 18 LEU HB3 1 1
3 2038 1 1 11 LEU HD11 H 46.566 10.013 -20.921 1.00 . A A . 18 LEU HD11 1 1
3 2039 1 1 11 LEU HD12 H 45.265 10.917 -20.151 1.00 . A A . 18 LEU HD12 1 1
3 2040 1 1 11 LEU HD13 H 45.393 10.884 -21.908 1.00 . A A . 18 LEU HD13 1 1
3 2041 1 1 11 LEU HD21 H 43.451 8.203 -19.501 1.00 . A A . 18 LEU HD21 1 1
3 2042 1 1 11 LEU HD22 H 44.756 9.232 -18.912 1.00 . A A . 18 LEU HD22 1 1
3 2043 1 1 11 LEU HD23 H 45.117 7.624 -19.542 1.00 . A A . 18 LEU HD23 1 1
3 2044 1 1 11 LEU HG H 45.141 8.334 -21.660 1.00 . A A . 18 LEU HG 1 1
3 2045 1 1 11 LEU N N 41.028 10.196 -21.116 1.00 . A A . 18 LEU N 1 1
3 2046 1 1 11 LEU O O 43.563 12.557 -20.659 1.00 . A A . 18 LEU O 1 1
3 2047 1 1 12 LEU C C 41.940 14.657 -22.237 1.00 . A A . 19 LEU C 1 1
3 2048 1 1 12 LEU CA C 42.621 13.570 -23.061 1.00 . A A . 19 LEU CA 1 1
3 2049 1 1 12 LEU CB C 42.162 13.654 -24.517 1.00 . A A . 19 LEU CB 1 1
3 2050 1 1 12 LEU CD1 C 44.042 14.733 -25.776 1.00 . A A . 19 LEU CD1 1 1
3 2051 1 1 12 LEU CD2 C 41.676 15.159 -26.463 1.00 . A A . 19 LEU CD2 1 1
3 2052 1 1 12 LEU CG C 42.610 14.895 -25.291 1.00 . A A . 19 LEU CG 1 1
3 2053 1 1 12 LEU H H 41.758 11.637 -23.024 1.00 . A A . 19 LEU H 1 1
3 2054 1 1 12 LEU HA H 43.690 13.719 -23.021 1.00 . A A . 19 LEU HA 1 1
3 2055 1 1 12 LEU HB2 H 42.541 12.787 -25.035 1.00 . A A . 19 LEU HB2 1 1
3 2056 1 1 12 LEU HB3 H 41.081 13.632 -24.525 1.00 . A A . 19 LEU HB3 1 1
3 2057 1 1 12 LEU HD11 H 44.125 13.828 -26.359 1.00 . A A . 19 LEU HD11 1 1
3 2058 1 1 12 LEU HD12 H 44.705 14.675 -24.925 1.00 . A A . 19 LEU HD12 1 1
3 2059 1 1 12 LEU HD13 H 44.314 15.582 -26.387 1.00 . A A . 19 LEU HD13 1 1
3 2060 1 1 12 LEU HD21 H 41.509 16.222 -26.558 1.00 . A A . 19 LEU HD21 1 1
3 2061 1 1 12 LEU HD22 H 40.733 14.661 -26.290 1.00 . A A . 19 LEU HD22 1 1
3 2062 1 1 12 LEU HD23 H 42.122 14.782 -27.371 1.00 . A A . 19 LEU HD23 1 1
3 2063 1 1 12 LEU HG H 42.575 15.753 -24.635 1.00 . A A . 19 LEU HG 1 1
3 2064 1 1 12 LEU N N 42.333 12.247 -22.518 1.00 . A A . 19 LEU N 1 1
3 2065 1 1 12 LEU O O 42.570 15.640 -21.847 1.00 . A A . 19 LEU O 1 1
3 2066 1 1 13 PHE C C 40.594 15.764 -19.882 1.00 . A A . 20 PHE C 1 1
3 2067 1 1 13 PHE CA C 39.885 15.437 -21.193 1.00 . A A . 20 PHE CA 1 1
3 2068 1 1 13 PHE CB C 38.483 14.894 -20.905 1.00 . A A . 20 PHE CB 1 1
3 2069 1 1 13 PHE CD1 C 37.638 16.312 -19.015 1.00 . A A . 20 PHE CD1 1 1
3 2070 1 1 13 PHE CD2 C 36.572 16.502 -21.140 1.00 . A A . 20 PHE CD2 1 1
3 2071 1 1 13 PHE CE1 C 36.776 17.259 -18.495 1.00 . A A . 20 PHE CE1 1 1
3 2072 1 1 13 PHE CE2 C 35.708 17.450 -20.625 1.00 . A A . 20 PHE CE2 1 1
3 2073 1 1 13 PHE CG C 37.546 15.923 -20.342 1.00 . A A . 20 PHE CG 1 1
3 2074 1 1 13 PHE CZ C 35.809 17.828 -19.300 1.00 . A A . 20 PHE CZ 1 1
3 2075 1 1 13 PHE H H 40.204 13.668 -22.311 1.00 . A A . 20 PHE H 1 1
3 2076 1 1 13 PHE HA H 39.798 16.340 -21.777 1.00 . A A . 20 PHE HA 1 1
3 2077 1 1 13 PHE HB2 H 38.055 14.521 -21.822 1.00 . A A . 20 PHE HB2 1 1
3 2078 1 1 13 PHE HB3 H 38.558 14.086 -20.192 1.00 . A A . 20 PHE HB3 1 1
3 2079 1 1 13 PHE HD1 H 38.394 15.867 -18.383 1.00 . A A . 20 PHE HD1 1 1
3 2080 1 1 13 PHE HD2 H 36.490 16.207 -22.176 1.00 . A A . 20 PHE HD2 1 1
3 2081 1 1 13 PHE HE1 H 36.858 17.552 -17.459 1.00 . A A . 20 PHE HE1 1 1
3 2082 1 1 13 PHE HE2 H 34.953 17.894 -21.257 1.00 . A A . 20 PHE HE2 1 1
3 2083 1 1 13 PHE HZ H 35.135 18.569 -18.895 1.00 . A A . 20 PHE HZ 1 1
3 2084 1 1 13 PHE N N 40.652 14.472 -21.973 1.00 . A A . 20 PHE N 1 1
3 2085 1 1 13 PHE O O 40.592 16.910 -19.431 1.00 . A A . 20 PHE O 1 1
3 2086 1 1 14 LEU C C 43.090 15.889 -18.187 1.00 . A A . 21 LEU C 1 1
3 2087 1 1 14 LEU CA C 41.917 14.928 -18.017 1.00 . A A . 21 LEU CA 1 1
3 2088 1 1 14 LEU CB C 42.419 13.580 -17.498 1.00 . A A . 21 LEU CB 1 1
3 2089 1 1 14 LEU CD1 C 41.849 13.782 -15.066 1.00 . A A . 21 LEU CD1 1 1
3 2090 1 1 14 LEU CD2 C 40.151 12.896 -16.675 1.00 . A A . 21 LEU CD2 1 1
3 2091 1 1 14 LEU CG C 41.633 12.973 -16.335 1.00 . A A . 21 LEU CG 1 1
3 2092 1 1 14 LEU H H 41.170 13.861 -19.685 1.00 . A A . 21 LEU H 1 1
3 2093 1 1 14 LEU HA H 41.226 15.346 -17.301 1.00 . A A . 21 LEU HA 1 1
3 2094 1 1 14 LEU HB2 H 42.390 12.878 -18.318 1.00 . A A . 21 LEU HB2 1 1
3 2095 1 1 14 LEU HB3 H 43.442 13.711 -17.175 1.00 . A A . 21 LEU HB3 1 1
3 2096 1 1 14 LEU HD11 H 42.887 14.072 -14.996 1.00 . A A . 21 LEU HD11 1 1
3 2097 1 1 14 LEU HD12 H 41.584 13.182 -14.207 1.00 . A A . 21 LEU HD12 1 1
3 2098 1 1 14 LEU HD13 H 41.228 14.666 -15.092 1.00 . A A . 21 LEU HD13 1 1
3 2099 1 1 14 LEU HD21 H 39.760 11.940 -16.362 1.00 . A A . 21 LEU HD21 1 1
3 2100 1 1 14 LEU HD22 H 40.021 13.008 -17.741 1.00 . A A . 21 LEU HD22 1 1
3 2101 1 1 14 LEU HD23 H 39.623 13.687 -16.162 1.00 . A A . 21 LEU HD23 1 1
3 2102 1 1 14 LEU HG H 41.988 11.968 -16.153 1.00 . A A . 21 LEU HG 1 1
3 2103 1 1 14 LEU N N 41.202 14.750 -19.277 1.00 . A A . 21 LEU N 1 1
3 2104 1 1 14 LEU O O 43.177 16.905 -17.498 1.00 . A A . 21 LEU O 1 1
3 2105 1 1 15 ALA C C 44.738 17.753 -19.938 1.00 . A A . 22 ALA C 1 1
3 2106 1 1 15 ALA CA C 45.151 16.397 -19.375 1.00 . A A . 22 ALA CA 1 1
3 2107 1 1 15 ALA CB C 46.100 15.693 -20.334 1.00 . A A . 22 ALA CB 1 1
3 2108 1 1 15 ALA H H 43.861 14.739 -19.629 1.00 . A A . 22 ALA H 1 1
3 2109 1 1 15 ALA HA H 45.671 16.551 -18.441 1.00 . A A . 22 ALA HA 1 1
3 2110 1 1 15 ALA HB1 H 45.789 15.884 -21.352 1.00 . A A . 22 ALA HB1 1 1
3 2111 1 1 15 ALA HB2 H 47.103 16.066 -20.187 1.00 . A A . 22 ALA HB2 1 1
3 2112 1 1 15 ALA HB3 H 46.079 14.630 -20.144 1.00 . A A . 22 ALA HB3 1 1
3 2113 1 1 15 ALA N N 43.986 15.561 -19.112 1.00 . A A . 22 ALA N 1 1
3 2114 1 1 15 ALA O O 45.498 18.720 -19.879 1.00 . A A . 22 ALA O 1 1
3 2115 1 1 16 PHE C C 42.572 20.022 -19.966 1.00 . A A . 23 PHE C 1 1
3 2116 1 1 16 PHE CA C 43.014 19.055 -21.061 1.00 . A A . 23 PHE CA 1 1
3 2117 1 1 16 PHE CB C 41.842 18.758 -21.999 1.00 . A A . 23 PHE CB 1 1
3 2118 1 1 16 PHE CD1 C 42.428 19.485 -24.327 1.00 . A A . 23 PHE CD1 1 1
3 2119 1 1 16 PHE CD2 C 40.946 20.852 -23.053 1.00 . A A . 23 PHE CD2 1 1
3 2120 1 1 16 PHE CE1 C 42.334 20.368 -25.387 1.00 . A A . 23 PHE CE1 1 1
3 2121 1 1 16 PHE CE2 C 40.848 21.737 -24.110 1.00 . A A . 23 PHE CE2 1 1
3 2122 1 1 16 PHE CG C 41.737 19.718 -23.149 1.00 . A A . 23 PHE CG 1 1
3 2123 1 1 16 PHE CZ C 41.541 21.494 -25.279 1.00 . A A . 23 PHE CZ 1 1
3 2124 1 1 16 PHE H H 42.968 17.012 -20.503 1.00 . A A . 23 PHE H 1 1
3 2125 1 1 16 PHE HA H 43.811 19.511 -21.628 1.00 . A A . 23 PHE HA 1 1
3 2126 1 1 16 PHE HB2 H 41.958 17.765 -22.405 1.00 . A A . 23 PHE HB2 1 1
3 2127 1 1 16 PHE HB3 H 40.921 18.808 -21.438 1.00 . A A . 23 PHE HB3 1 1
3 2128 1 1 16 PHE HD1 H 43.048 18.605 -24.414 1.00 . A A . 23 PHE HD1 1 1
3 2129 1 1 16 PHE HD2 H 40.402 21.043 -22.138 1.00 . A A . 23 PHE HD2 1 1
3 2130 1 1 16 PHE HE1 H 42.877 20.175 -26.300 1.00 . A A . 23 PHE HE1 1 1
3 2131 1 1 16 PHE HE2 H 40.227 22.617 -24.021 1.00 . A A . 23 PHE HE2 1 1
3 2132 1 1 16 PHE HZ H 41.466 22.185 -26.105 1.00 . A A . 23 PHE HZ 1 1
3 2133 1 1 16 PHE N N 43.527 17.818 -20.486 1.00 . A A . 23 PHE N 1 1
3 2134 1 1 16 PHE O O 42.933 21.199 -19.978 1.00 . A A . 23 PHE O 1 1
3 2135 1 1 17 VAL C C 42.430 21.112 -17.262 1.00 . A A . 24 VAL C 1 1
3 2136 1 1 17 VAL CA C 41.295 20.333 -17.917 1.00 . A A . 24 VAL CA 1 1
3 2137 1 1 17 VAL CB C 40.595 19.471 -16.849 1.00 . A A . 24 VAL CB 1 1
3 2138 1 1 17 VAL CG1 C 40.121 20.336 -15.691 1.00 . A A . 24 VAL CG1 1 1
3 2139 1 1 17 VAL CG2 C 39.434 18.703 -17.462 1.00 . A A . 24 VAL CG2 1 1
3 2140 1 1 17 VAL H H 41.533 18.570 -19.064 1.00 . A A . 24 VAL H 1 1
3 2141 1 1 17 VAL HA H 40.574 21.032 -18.314 1.00 . A A . 24 VAL HA 1 1
3 2142 1 1 17 VAL HB H 41.310 18.757 -16.467 1.00 . A A . 24 VAL HB 1 1
3 2143 1 1 17 VAL HG11 H 39.454 21.099 -16.063 1.00 . A A . 24 VAL HG11 1 1
3 2144 1 1 17 VAL HG12 H 39.603 19.722 -14.971 1.00 . A A . 24 VAL HG12 1 1
3 2145 1 1 17 VAL HG13 H 40.974 20.804 -15.218 1.00 . A A . 24 VAL HG13 1 1
3 2146 1 1 17 VAL HG21 H 39.478 18.784 -18.538 1.00 . A A . 24 VAL HG21 1 1
3 2147 1 1 17 VAL HG22 H 39.498 17.664 -17.176 1.00 . A A . 24 VAL HG22 1 1
3 2148 1 1 17 VAL HG23 H 38.502 19.117 -17.107 1.00 . A A . 24 VAL HG23 1 1
3 2149 1 1 17 VAL N N 41.787 19.515 -19.020 1.00 . A A . 24 VAL N 1 1
3 2150 1 1 17 VAL O O 42.401 22.342 -17.203 1.00 . A A . 24 VAL O 1 1
3 2151 1 1 18 VAL C C 45.155 22.130 -16.979 1.00 . A A . 25 VAL C 1 1
3 2152 1 1 18 VAL CA C 44.577 21.011 -16.119 1.00 . A A . 25 VAL CA 1 1
3 2153 1 1 18 VAL CB C 45.684 19.981 -15.825 1.00 . A A . 25 VAL CB 1 1
3 2154 1 1 18 VAL CG1 C 45.256 19.042 -14.707 1.00 . A A . 25 VAL CG1 1 1
3 2155 1 1 18 VAL CG2 C 46.033 19.201 -17.083 1.00 . A A . 25 VAL CG2 1 1
3 2156 1 1 18 VAL H H 43.397 19.412 -16.846 1.00 . A A . 25 VAL H 1 1
3 2157 1 1 18 VAL HA H 44.243 21.428 -15.180 1.00 . A A . 25 VAL HA 1 1
3 2158 1 1 18 VAL HB H 46.566 20.514 -15.500 1.00 . A A . 25 VAL HB 1 1
3 2159 1 1 18 VAL HG11 H 44.771 19.610 -13.926 1.00 . A A . 25 VAL HG11 1 1
3 2160 1 1 18 VAL HG12 H 44.570 18.305 -15.098 1.00 . A A . 25 VAL HG12 1 1
3 2161 1 1 18 VAL HG13 H 46.126 18.546 -14.302 1.00 . A A . 25 VAL HG13 1 1
3 2162 1 1 18 VAL HG21 H 46.695 18.387 -16.828 1.00 . A A . 25 VAL HG21 1 1
3 2163 1 1 18 VAL HG22 H 45.130 18.807 -17.525 1.00 . A A . 25 VAL HG22 1 1
3 2164 1 1 18 VAL HG23 H 46.522 19.856 -17.789 1.00 . A A . 25 VAL HG23 1 1
3 2165 1 1 18 VAL N N 43.431 20.388 -16.769 1.00 . A A . 25 VAL N 1 1
3 2166 1 1 18 VAL O O 45.526 23.189 -16.471 1.00 . A A . 25 VAL O 1 1
3 2167 1 1 19 PHE C C 44.919 24.149 -19.199 1.00 . A A . 26 PHE C 1 1
3 2168 1 1 19 PHE CA C 45.761 22.876 -19.214 1.00 . A A . 26 PHE CA 1 1
3 2169 1 1 19 PHE CB C 45.809 22.299 -20.631 1.00 . A A . 26 PHE CB 1 1
3 2170 1 1 19 PHE CD1 C 48.258 22.713 -20.990 1.00 . A A . 26 PHE CD1 1 1
3 2171 1 1 19 PHE CD2 C 47.387 20.551 -21.495 1.00 . A A . 26 PHE CD2 1 1
3 2172 1 1 19 PHE CE1 C 49.519 22.297 -21.373 1.00 . A A . 26 PHE CE1 1 1
3 2173 1 1 19 PHE CE2 C 48.647 20.130 -21.878 1.00 . A A . 26 PHE CE2 1 1
3 2174 1 1 19 PHE CG C 47.179 21.845 -21.047 1.00 . A A . 26 PHE CG 1 1
3 2175 1 1 19 PHE CZ C 49.714 21.003 -21.817 1.00 . A A . 26 PHE CZ 1 1
3 2176 1 1 19 PHE H H 44.917 21.026 -18.628 1.00 . A A . 26 PHE H 1 1
3 2177 1 1 19 PHE HA H 46.765 23.120 -18.900 1.00 . A A . 26 PHE HA 1 1
3 2178 1 1 19 PHE HB2 H 45.147 21.450 -20.687 1.00 . A A . 26 PHE HB2 1 1
3 2179 1 1 19 PHE HB3 H 45.481 23.054 -21.329 1.00 . A A . 26 PHE HB3 1 1
3 2180 1 1 19 PHE HD1 H 48.107 23.724 -20.642 1.00 . A A . 26 PHE HD1 1 1
3 2181 1 1 19 PHE HD2 H 46.553 19.866 -21.543 1.00 . A A . 26 PHE HD2 1 1
3 2182 1 1 19 PHE HE1 H 50.352 22.983 -21.324 1.00 . A A . 26 PHE HE1 1 1
3 2183 1 1 19 PHE HE2 H 48.795 19.118 -22.226 1.00 . A A . 26 PHE HE2 1 1
3 2184 1 1 19 PHE HZ H 50.698 20.677 -22.117 1.00 . A A . 26 PHE HZ 1 1
3 2185 1 1 19 PHE N N 45.228 21.889 -18.283 1.00 . A A . 26 PHE N 1 1
3 2186 1 1 19 PHE O O 45.450 25.258 -19.116 1.00 . A A . 26 PHE O 1 1
3 2187 1 1 20 LEU C C 42.691 25.815 -17.922 1.00 . A A . 27 LEU C 1 1
3 2188 1 1 20 LEU CA C 42.686 25.115 -19.278 1.00 . A A . 27 LEU CA 1 1
3 2189 1 1 20 LEU CB C 41.269 24.652 -19.619 1.00 . A A . 27 LEU CB 1 1
3 2190 1 1 20 LEU CD1 C 39.655 23.552 -21.190 1.00 . A A . 27 LEU CD1 1 1
3 2191 1 1 20 LEU CD2 C 41.760 24.573 -22.076 1.00 . A A . 27 LEU CD2 1 1
3 2192 1 1 20 LEU CG C 41.122 23.839 -20.906 1.00 . A A . 27 LEU CG 1 1
3 2193 1 1 20 LEU H H 43.240 23.074 -19.345 1.00 . A A . 27 LEU H 1 1
3 2194 1 1 20 LEU HA H 43.020 25.814 -20.031 1.00 . A A . 27 LEU HA 1 1
3 2195 1 1 20 LEU HB2 H 40.915 24.043 -18.802 1.00 . A A . 27 LEU HB2 1 1
3 2196 1 1 20 LEU HB3 H 40.647 25.530 -19.708 1.00 . A A . 27 LEU HB3 1 1
3 2197 1 1 20 LEU HD11 H 39.427 22.534 -20.910 1.00 . A A . 27 LEU HD11 1 1
3 2198 1 1 20 LEU HD12 H 39.460 23.688 -22.244 1.00 . A A . 27 LEU HD12 1 1
3 2199 1 1 20 LEU HD13 H 39.038 24.230 -20.620 1.00 . A A . 27 LEU HD13 1 1
3 2200 1 1 20 LEU HD21 H 41.442 24.116 -23.003 1.00 . A A . 27 LEU HD21 1 1
3 2201 1 1 20 LEU HD22 H 42.835 24.512 -21.996 1.00 . A A . 27 LEU HD22 1 1
3 2202 1 1 20 LEU HD23 H 41.455 25.608 -22.062 1.00 . A A . 27 LEU HD23 1 1
3 2203 1 1 20 LEU HG H 41.630 22.892 -20.787 1.00 . A A . 27 LEU HG 1 1
3 2204 1 1 20 LEU N N 43.603 23.981 -19.281 1.00 . A A . 27 LEU N 1 1
3 2205 1 1 20 LEU O O 42.613 27.042 -17.845 1.00 . A A . 27 LEU O 1 1
3 2206 1 1 21 LEU C C 43.760 26.759 -15.405 1.00 . A A . 28 LEU C 1 1
3 2207 1 1 21 LEU CA C 42.804 25.573 -15.504 1.00 . A A . 28 LEU CA 1 1
3 2208 1 1 21 LEU CB C 43.212 24.491 -14.502 1.00 . A A . 28 LEU CB 1 1
3 2209 1 1 21 LEU CD1 C 42.674 22.444 -13.158 1.00 . A A . 28 LEU CD1 1 1
3 2210 1 1 21 LEU CD2 C 40.889 24.131 -13.629 1.00 . A A . 28 LEU CD2 1 1
3 2211 1 1 21 LEU CG C 42.141 23.452 -14.164 1.00 . A A . 28 LEU CG 1 1
3 2212 1 1 21 LEU H H 42.845 24.059 -16.981 1.00 . A A . 28 LEU H 1 1
3 2213 1 1 21 LEU HA H 41.805 25.911 -15.269 1.00 . A A . 28 LEU HA 1 1
3 2214 1 1 21 LEU HB2 H 44.063 23.967 -14.909 1.00 . A A . 28 LEU HB2 1 1
3 2215 1 1 21 LEU HB3 H 43.498 24.982 -13.583 1.00 . A A . 28 LEU HB3 1 1
3 2216 1 1 21 LEU HD11 H 42.236 22.636 -12.190 1.00 . A A . 28 LEU HD11 1 1
3 2217 1 1 21 LEU HD12 H 43.749 22.536 -13.092 1.00 . A A . 28 LEU HD12 1 1
3 2218 1 1 21 LEU HD13 H 42.418 21.445 -13.479 1.00 . A A . 28 LEU HD13 1 1
3 2219 1 1 21 LEU HD21 H 40.299 24.500 -14.455 1.00 . A A . 28 LEU HD21 1 1
3 2220 1 1 21 LEU HD22 H 41.172 24.956 -12.991 1.00 . A A . 28 LEU HD22 1 1
3 2221 1 1 21 LEU HD23 H 40.308 23.419 -13.062 1.00 . A A . 28 LEU HD23 1 1
3 2222 1 1 21 LEU HG H 41.872 22.915 -15.064 1.00 . A A . 28 LEU HG 1 1
3 2223 1 1 21 LEU N N 42.786 25.029 -16.856 1.00 . A A . 28 LEU N 1 1
3 2224 1 1 21 LEU O O 43.364 27.858 -15.019 1.00 . A A . 28 LEU O 1 1
3 2225 1 1 22 VAL C C 45.944 28.476 -16.941 1.00 . A A . 29 VAL C 1 1
3 2226 1 1 22 VAL CA C 46.032 27.574 -15.714 1.00 . A A . 29 VAL CA 1 1
3 2227 1 1 22 VAL CB C 47.451 26.981 -15.626 1.00 . A A . 29 VAL CB 1 1
3 2228 1 1 22 VAL CG1 C 47.641 26.245 -14.309 1.00 . A A . 29 VAL CG1 1 1
3 2229 1 1 22 VAL CG2 C 47.716 26.058 -16.806 1.00 . A A . 29 VAL CG2 1 1
3 2230 1 1 22 VAL H H 45.275 25.628 -16.057 1.00 . A A . 29 VAL H 1 1
3 2231 1 1 22 VAL HA H 45.858 28.170 -14.829 1.00 . A A . 29 VAL HA 1 1
3 2232 1 1 22 VAL HB H 48.162 27.794 -15.664 1.00 . A A . 29 VAL HB 1 1
3 2233 1 1 22 VAL HG11 H 48.669 26.334 -13.992 1.00 . A A . 29 VAL HG11 1 1
3 2234 1 1 22 VAL HG12 H 46.993 26.674 -13.558 1.00 . A A . 29 VAL HG12 1 1
3 2235 1 1 22 VAL HG13 H 47.396 25.201 -14.442 1.00 . A A . 29 VAL HG13 1 1
3 2236 1 1 22 VAL HG21 H 48.577 25.443 -16.593 1.00 . A A . 29 VAL HG21 1 1
3 2237 1 1 22 VAL HG22 H 46.855 25.428 -16.971 1.00 . A A . 29 VAL HG22 1 1
3 2238 1 1 22 VAL HG23 H 47.904 26.649 -17.690 1.00 . A A . 29 VAL HG23 1 1
3 2239 1 1 22 VAL N N 45.020 26.526 -15.758 1.00 . A A . 29 VAL N 1 1
3 2240 1 1 22 VAL O O 45.975 29.701 -16.829 1.00 . A A . 29 VAL O 1 1
3 2241 1 1 23 THR C C 44.717 29.726 -19.259 1.00 . A A . 30 THR C 1 1
3 2242 1 1 23 THR CA C 45.744 28.605 -19.363 1.00 . A A . 30 THR CA 1 1
3 2243 1 1 23 THR CB C 45.366 27.685 -20.539 1.00 . A A . 30 THR CB 1 1
3 2244 1 1 23 THR CG2 C 44.966 28.503 -21.758 1.00 . A A . 30 THR CG2 1 1
3 2245 1 1 23 THR H H 45.816 26.880 -18.138 1.00 . A A . 30 THR H 1 1
3 2246 1 1 23 THR HA H 46.714 29.035 -19.566 1.00 . A A . 30 THR HA 1 1
3 2247 1 1 23 THR HB H 44.526 27.073 -20.243 1.00 . A A . 30 THR HB 1 1
3 2248 1 1 23 THR HG1 H 46.178 25.920 -20.877 1.00 . A A . 30 THR HG1 1 1
3 2249 1 1 23 THR HG21 H 43.894 28.633 -21.769 1.00 . A A . 30 THR HG21 1 1
3 2250 1 1 23 THR HG22 H 45.275 27.987 -22.655 1.00 . A A . 30 THR HG22 1 1
3 2251 1 1 23 THR HG23 H 45.445 29.469 -21.716 1.00 . A A . 30 THR HG23 1 1
3 2252 1 1 23 THR N N 45.835 27.859 -18.114 1.00 . A A . 30 THR N 1 1
3 2253 1 1 23 THR O O 44.847 30.762 -19.914 1.00 . A A . 30 THR O 1 1
3 2254 1 1 23 THR OG1 O 46.470 26.835 -20.871 1.00 . A A . 30 THR OG1 1 1
3 2255 1 1 24 LEU C C 43.208 31.779 -17.609 1.00 . A A . 31 LEU C 1 1
3 2256 1 1 24 LEU CA C 42.648 30.509 -18.244 1.00 . A A . 31 LEU CA 1 1
3 2257 1 1 24 LEU CB C 41.528 29.939 -17.372 1.00 . A A . 31 LEU CB 1 1
3 2258 1 1 24 LEU CD1 C 39.106 29.405 -17.013 1.00 . A A . 31 LEU CD1 1 1
3 2259 1 1 24 LEU CD2 C 39.766 31.144 -18.684 1.00 . A A . 31 LEU CD2 1 1
3 2260 1 1 24 LEU CG C 40.154 29.826 -18.031 1.00 . A A . 31 LEU CG 1 1
3 2261 1 1 24 LEU H H 43.649 28.671 -17.940 1.00 . A A . 31 LEU H 1 1
3 2262 1 1 24 LEU HA H 42.245 30.756 -19.216 1.00 . A A . 31 LEU HA 1 1
3 2263 1 1 24 LEU HB2 H 41.827 28.951 -17.056 1.00 . A A . 31 LEU HB2 1 1
3 2264 1 1 24 LEU HB3 H 41.429 30.578 -16.505 1.00 . A A . 31 LEU HB3 1 1
3 2265 1 1 24 LEU HD11 H 38.333 28.836 -17.507 1.00 . A A . 31 LEU HD11 1 1
3 2266 1 1 24 LEU HD12 H 38.673 30.283 -16.558 1.00 . A A . 31 LEU HD12 1 1
3 2267 1 1 24 LEU HD13 H 39.570 28.796 -16.250 1.00 . A A . 31 LEU HD13 1 1
3 2268 1 1 24 LEU HD21 H 40.218 31.961 -18.143 1.00 . A A . 31 LEU HD21 1 1
3 2269 1 1 24 LEU HD22 H 38.691 31.252 -18.667 1.00 . A A . 31 LEU HD22 1 1
3 2270 1 1 24 LEU HD23 H 40.112 31.155 -19.707 1.00 . A A . 31 LEU HD23 1 1
3 2271 1 1 24 LEU HG H 40.193 29.069 -18.803 1.00 . A A . 31 LEU HG 1 1
3 2272 1 1 24 LEU N N 43.698 29.515 -18.434 1.00 . A A . 31 LEU N 1 1
3 2273 1 1 24 LEU O O 43.264 32.831 -18.244 1.00 . A A . 31 LEU O 1 1
3 2274 1 1 25 ALA C C 45.076 33.647 -16.540 1.00 . A A . 32 ALA C 1 1
3 2275 1 1 25 ALA CA C 44.184 32.807 -15.631 1.00 . A A . 32 ALA CA 1 1
3 2276 1 1 25 ALA CB C 44.966 32.328 -14.417 1.00 . A A . 32 ALA CB 1 1
3 2277 1 1 25 ALA H H 43.554 30.804 -15.898 1.00 . A A . 32 ALA H 1 1
3 2278 1 1 25 ALA HA H 43.364 33.418 -15.283 1.00 . A A . 32 ALA HA 1 1
3 2279 1 1 25 ALA HB1 H 44.352 31.655 -13.836 1.00 . A A . 32 ALA HB1 1 1
3 2280 1 1 25 ALA HB2 H 45.857 31.813 -14.742 1.00 . A A . 32 ALA HB2 1 1
3 2281 1 1 25 ALA HB3 H 45.242 33.177 -13.810 1.00 . A A . 32 ALA HB3 1 1
3 2282 1 1 25 ALA N N 43.624 31.670 -16.352 1.00 . A A . 32 ALA N 1 1
3 2283 1 1 25 ALA O O 45.022 34.876 -16.511 1.00 . A A . 32 ALA O 1 1
3 2284 1 1 26 ILE C C 46.073 34.772 -19.014 1.00 . A A . 33 ILE C 1 1
3 2285 1 1 26 ILE CA C 46.796 33.661 -18.258 1.00 . A A . 33 ILE CA 1 1
3 2286 1 1 26 ILE CB C 47.416 32.685 -19.275 1.00 . A A . 33 ILE CB 1 1
3 2287 1 1 26 ILE CD1 C 48.949 30.659 -19.444 1.00 . A A . 33 ILE CD1 1 1
3 2288 1 1 26 ILE CG1 C 48.072 31.508 -18.550 1.00 . A A . 33 ILE CG1 1 1
3 2289 1 1 26 ILE CG2 C 48.431 33.404 -20.151 1.00 . A A . 33 ILE CG2 1 1
3 2290 1 1 26 ILE H H 45.890 31.996 -17.319 1.00 . A A . 33 ILE H 1 1
3 2291 1 1 26 ILE HA H 47.595 34.098 -17.675 1.00 . A A . 33 ILE HA 1 1
3 2292 1 1 26 ILE HB H 46.628 32.312 -19.911 1.00 . A A . 33 ILE HB 1 1
3 2293 1 1 26 ILE HD11 H 48.545 30.654 -20.445 1.00 . A A . 33 ILE HD11 1 1
3 2294 1 1 26 ILE HD12 H 49.948 31.067 -19.460 1.00 . A A . 33 ILE HD12 1 1
3 2295 1 1 26 ILE HD13 H 48.980 29.649 -19.064 1.00 . A A . 33 ILE HD13 1 1
3 2296 1 1 26 ILE HG12 H 48.684 31.884 -17.746 1.00 . A A . 33 ILE HG12 1 1
3 2297 1 1 26 ILE HG13 H 47.300 30.871 -18.142 1.00 . A A . 33 ILE HG13 1 1
3 2298 1 1 26 ILE HG21 H 47.988 34.307 -20.545 1.00 . A A . 33 ILE HG21 1 1
3 2299 1 1 26 ILE HG22 H 49.299 33.657 -19.562 1.00 . A A . 33 ILE HG22 1 1
3 2300 1 1 26 ILE HG23 H 48.723 32.761 -20.968 1.00 . A A . 33 ILE HG23 1 1
3 2301 1 1 26 ILE N N 45.894 32.976 -17.342 1.00 . A A . 33 ILE N 1 1
3 2302 1 1 26 ILE O O 46.528 35.916 -19.040 1.00 . A A . 33 ILE O 1 1
3 2303 1 1 27 LEU C C 43.936 36.668 -19.568 1.00 . A A . 34 LEU C 1 1
3 2304 1 1 27 LEU CA C 44.157 35.395 -20.379 1.00 . A A . 34 LEU CA 1 1
3 2305 1 1 27 LEU CB C 42.811 34.788 -20.775 1.00 . A A . 34 LEU CB 1 1
3 2306 1 1 27 LEU CD1 C 41.978 36.712 -22.150 1.00 . A A . 34 LEU CD1 1 1
3 2307 1 1 27 LEU CD2 C 43.220 34.838 -23.248 1.00 . A A . 34 LEU CD2 1 1
3 2308 1 1 27 LEU CG C 42.254 35.216 -22.133 1.00 . A A . 34 LEU CG 1 1
3 2309 1 1 27 LEU H H 44.635 33.499 -19.567 1.00 . A A . 34 LEU H 1 1
3 2310 1 1 27 LEU HA H 44.708 35.645 -21.274 1.00 . A A . 34 LEU HA 1 1
3 2311 1 1 27 LEU HB2 H 42.922 33.715 -20.787 1.00 . A A . 34 LEU HB2 1 1
3 2312 1 1 27 LEU HB3 H 42.090 35.065 -20.019 1.00 . A A . 34 LEU HB3 1 1
3 2313 1 1 27 LEU HD11 H 41.236 36.932 -22.902 1.00 . A A . 34 LEU HD11 1 1
3 2314 1 1 27 LEU HD12 H 42.891 37.244 -22.378 1.00 . A A . 34 LEU HD12 1 1
3 2315 1 1 27 LEU HD13 H 41.614 37.021 -21.181 1.00 . A A . 34 LEU HD13 1 1
3 2316 1 1 27 LEU HD21 H 44.012 34.225 -22.844 1.00 . A A . 34 LEU HD21 1 1
3 2317 1 1 27 LEU HD22 H 43.642 35.734 -23.678 1.00 . A A . 34 LEU HD22 1 1
3 2318 1 1 27 LEU HD23 H 42.690 34.286 -24.010 1.00 . A A . 34 LEU HD23 1 1
3 2319 1 1 27 LEU HG H 41.320 34.703 -22.311 1.00 . A A . 34 LEU HG 1 1
3 2320 1 1 27 LEU N N 44.946 34.427 -19.625 1.00 . A A . 34 LEU N 1 1
3 2321 1 1 27 LEU O O 43.778 37.754 -20.126 1.00 . A A . 34 LEU O 1 1
3 2322 1 1 28 THR C C 44.806 38.722 -17.565 1.00 . A A . 35 THR C 1 1
3 2323 1 1 28 THR CA C 43.727 37.664 -17.357 1.00 . A A . 35 THR CA 1 1
3 2324 1 1 28 THR CB C 43.729 37.230 -15.879 1.00 . A A . 35 THR CB 1 1
3 2325 1 1 28 THR CG2 C 43.244 38.359 -14.983 1.00 . A A . 35 THR CG2 1 1
3 2326 1 1 28 THR H H 44.060 35.635 -17.861 1.00 . A A . 35 THR H 1 1
3 2327 1 1 28 THR HA H 42.764 38.098 -17.583 1.00 . A A . 35 THR HA 1 1
3 2328 1 1 28 THR HB H 44.741 36.975 -15.595 1.00 . A A . 35 THR HB 1 1
3 2329 1 1 28 THR HG1 H 41.970 36.342 -15.789 1.00 . A A . 35 THR HG1 1 1
3 2330 1 1 28 THR HG21 H 43.153 39.265 -15.562 1.00 . A A . 35 THR HG21 1 1
3 2331 1 1 28 THR HG22 H 43.951 38.513 -14.182 1.00 . A A . 35 THR HG22 1 1
3 2332 1 1 28 THR HG23 H 42.282 38.100 -14.568 1.00 . A A . 35 THR HG23 1 1
3 2333 1 1 28 THR N N 43.928 36.526 -18.246 1.00 . A A . 35 THR N 1 1
3 2334 1 1 28 THR O O 44.515 39.916 -17.618 1.00 . A A . 35 THR O 1 1
3 2335 1 1 28 THR OG1 O 42.891 36.082 -15.705 1.00 . A A . 35 THR OG1 1 1
3 2336 1 1 29 ALA C C 46.858 40.209 -18.970 1.00 . A A . 36 ALA C 1 1
3 2337 1 1 29 ALA CA C 47.174 39.182 -17.888 1.00 . A A . 36 ALA CA 1 1
3 2338 1 1 29 ALA CB C 48.427 38.399 -18.252 1.00 . A A . 36 ALA CB 1 1
3 2339 1 1 29 ALA H H 46.220 37.310 -17.632 1.00 . A A . 36 ALA H 1 1
3 2340 1 1 29 ALA HA H 47.359 39.700 -16.958 1.00 . A A . 36 ALA HA 1 1
3 2341 1 1 29 ALA HB1 H 49.095 39.033 -18.817 1.00 . A A . 36 ALA HB1 1 1
3 2342 1 1 29 ALA HB2 H 48.920 38.071 -17.349 1.00 . A A . 36 ALA HB2 1 1
3 2343 1 1 29 ALA HB3 H 48.155 37.541 -18.846 1.00 . A A . 36 ALA HB3 1 1
3 2344 1 1 29 ALA N N 46.051 38.274 -17.683 1.00 . A A . 36 ALA N 1 1
3 2345 1 1 29 ALA O O 47.327 41.347 -18.917 1.00 . A A . 36 ALA O 1 1
3 2346 1 1 30 LEU C C 44.686 41.742 -20.576 1.00 . A A . 37 LEU C 1 1
3 2347 1 1 30 LEU CA C 45.682 40.687 -21.047 1.00 . A A . 37 LEU CA 1 1
3 2348 1 1 30 LEU CB C 45.079 39.879 -22.198 1.00 . A A . 37 LEU CB 1 1
3 2349 1 1 30 LEU CD1 C 47.256 39.833 -23.439 1.00 . A A . 37 LEU CD1 1 1
3 2350 1 1 30 LEU CD2 C 46.504 37.816 -22.165 1.00 . A A . 37 LEU CD2 1 1
3 2351 1 1 30 LEU CG C 46.056 39.012 -22.992 1.00 . A A . 37 LEU CG 1 1
3 2352 1 1 30 LEU H H 45.717 38.885 -19.939 1.00 . A A . 37 LEU H 1 1
3 2353 1 1 30 LEU HA H 46.574 41.184 -21.396 1.00 . A A . 37 LEU HA 1 1
3 2354 1 1 30 LEU HB2 H 44.323 39.229 -21.784 1.00 . A A . 37 LEU HB2 1 1
3 2355 1 1 30 LEU HB3 H 44.618 40.575 -22.883 1.00 . A A . 37 LEU HB3 1 1
3 2356 1 1 30 LEU HD11 H 48.101 39.609 -22.805 1.00 . A A . 37 LEU HD11 1 1
3 2357 1 1 30 LEU HD12 H 47.020 40.885 -23.366 1.00 . A A . 37 LEU HD12 1 1
3 2358 1 1 30 LEU HD13 H 47.498 39.590 -24.463 1.00 . A A . 37 LEU HD13 1 1
3 2359 1 1 30 LEU HD21 H 46.868 37.041 -22.822 1.00 . A A . 37 LEU HD21 1 1
3 2360 1 1 30 LEU HD22 H 45.667 37.440 -21.594 1.00 . A A . 37 LEU HD22 1 1
3 2361 1 1 30 LEU HD23 H 47.293 38.119 -21.493 1.00 . A A . 37 LEU HD23 1 1
3 2362 1 1 30 LEU HG H 45.559 38.641 -23.878 1.00 . A A . 37 LEU HG 1 1
3 2363 1 1 30 LEU N N 46.060 39.802 -19.951 1.00 . A A . 37 LEU N 1 1
3 2364 1 1 30 LEU O O 44.816 42.922 -20.900 1.00 . A A . 37 LEU O 1 1
3 2365 1 1 31 ARG C C 43.316 43.422 -18.610 1.00 . A A . 38 ARG C 1 1
3 2366 1 1 31 ARG CA C 42.674 42.216 -19.289 1.00 . A A . 38 ARG CA 1 1
3 2367 1 1 31 ARG CB C 41.763 41.485 -18.302 1.00 . A A . 38 ARG CB 1 1
3 2368 1 1 31 ARG CD C 39.379 40.722 -18.079 1.00 . A A . 38 ARG CD 1 1
3 2369 1 1 31 ARG CG C 40.301 41.885 -18.411 1.00 . A A . 38 ARG CG 1 1
3 2370 1 1 31 ARG CZ C 38.032 40.631 -20.133 1.00 . A A . 38 ARG CZ 1 1
3 2371 1 1 31 ARG H H 43.641 40.356 -19.583 1.00 . A A . 38 ARG H 1 1
3 2372 1 1 31 ARG HA H 42.082 42.560 -20.124 1.00 . A A . 38 ARG HA 1 1
3 2373 1 1 31 ARG HB2 H 41.837 40.422 -18.481 1.00 . A A . 38 ARG HB2 1 1
3 2374 1 1 31 ARG HB3 H 42.099 41.696 -17.298 1.00 . A A . 38 ARG HB3 1 1
3 2375 1 1 31 ARG HD2 H 39.926 40.004 -17.487 1.00 . A A . 38 ARG HD2 1 1
3 2376 1 1 31 ARG HD3 H 38.542 41.096 -17.508 1.00 . A A . 38 ARG HD3 1 1
3 2377 1 1 31 ARG HE H 39.185 39.149 -19.460 1.00 . A A . 38 ARG HE 1 1
3 2378 1 1 31 ARG HG2 H 40.106 42.692 -17.720 1.00 . A A . 38 ARG HG2 1 1
3 2379 1 1 31 ARG HG3 H 40.102 42.215 -19.420 1.00 . A A . 38 ARG HG3 1 1
3 2380 1 1 31 ARG HH11 H 37.907 42.369 -19.112 1.00 . A A . 38 ARG HH11 1 1
3 2381 1 1 31 ARG HH12 H 36.962 42.292 -20.562 1.00 . A A . 38 ARG HH12 1 1
3 2382 1 1 31 ARG HH21 H 37.946 39.035 -21.371 1.00 . A A . 38 ARG HH21 1 1
3 2383 1 1 31 ARG HH22 H 36.985 40.394 -21.847 1.00 . A A . 38 ARG HH22 1 1
3 2384 1 1 31 ARG N N 43.691 41.308 -19.807 1.00 . A A . 38 ARG N 1 1
3 2385 1 1 31 ARG NE N 38.876 40.062 -19.281 1.00 . A A . 38 ARG NE 1 1
3 2386 1 1 31 ARG NH1 N 37.598 41.865 -19.917 1.00 . A A . 38 ARG NH1 1 1
3 2387 1 1 31 ARG NH2 N 37.621 39.966 -21.205 1.00 . A A . 38 ARG NH2 1 1
3 2388 1 1 31 ARG O O 43.059 44.568 -18.982 1.00 . A A . 38 ARG O 1 1
3 2389 1 1 32 LEU C C 45.506 45.195 -17.836 1.00 . A A . 39 LEU C 1 1
3 2390 1 1 32 LEU CA C 44.830 44.220 -16.879 1.00 . A A . 39 LEU CA 1 1
3 2391 1 1 32 LEU CB C 45.865 43.626 -15.922 1.00 . A A . 39 LEU CB 1 1
3 2392 1 1 32 LEU CD1 C 46.495 41.965 -14.153 1.00 . A A . 39 LEU CD1 1 1
3 2393 1 1 32 LEU CD2 C 44.091 42.552 -14.514 1.00 . A A . 39 LEU CD2 1 1
3 2394 1 1 32 LEU CG C 45.445 42.356 -15.181 1.00 . A A . 39 LEU CG 1 1
3 2395 1 1 32 LEU H H 44.316 42.224 -17.361 1.00 . A A . 39 LEU H 1 1
3 2396 1 1 32 LEU HA H 44.086 44.753 -16.306 1.00 . A A . 39 LEU HA 1 1
3 2397 1 1 32 LEU HB2 H 46.751 43.396 -16.495 1.00 . A A . 39 LEU HB2 1 1
3 2398 1 1 32 LEU HB3 H 46.101 44.379 -15.183 1.00 . A A . 39 LEU HB3 1 1
3 2399 1 1 32 LEU HD11 H 46.975 42.853 -13.773 1.00 . A A . 39 LEU HD11 1 1
3 2400 1 1 32 LEU HD12 H 47.233 41.327 -14.619 1.00 . A A . 39 LEU HD12 1 1
3 2401 1 1 32 LEU HD13 H 46.022 41.433 -13.340 1.00 . A A . 39 LEU HD13 1 1
3 2402 1 1 32 LEU HD21 H 44.106 43.459 -13.928 1.00 . A A . 39 LEU HD21 1 1
3 2403 1 1 32 LEU HD22 H 43.881 41.710 -13.871 1.00 . A A . 39 LEU HD22 1 1
3 2404 1 1 32 LEU HD23 H 43.324 42.625 -15.272 1.00 . A A . 39 LEU HD23 1 1
3 2405 1 1 32 LEU HG H 45.354 41.546 -15.891 1.00 . A A . 39 LEU HG 1 1
3 2406 1 1 32 LEU N N 44.151 43.156 -17.611 1.00 . A A . 39 LEU N 1 1
3 2407 1 1 32 LEU O O 45.610 46.388 -17.552 1.00 . A A . 39 LEU O 1 1
3 2408 1 1 33 ALA C C 45.686 46.585 -20.504 1.00 . A A . 40 ALA C 1 1
3 2409 1 1 33 ALA CA C 46.625 45.506 -19.976 1.00 . A A . 40 ALA CA 1 1
3 2410 1 1 33 ALA CB C 47.136 44.641 -21.118 1.00 . A A . 40 ALA CB 1 1
3 2411 1 1 33 ALA H H 45.850 43.722 -19.143 1.00 . A A . 40 ALA H 1 1
3 2412 1 1 33 ALA HA H 47.475 45.981 -19.507 1.00 . A A . 40 ALA HA 1 1
3 2413 1 1 33 ALA HB1 H 47.288 43.632 -20.765 1.00 . A A . 40 ALA HB1 1 1
3 2414 1 1 33 ALA HB2 H 46.411 44.638 -21.919 1.00 . A A . 40 ALA HB2 1 1
3 2415 1 1 33 ALA HB3 H 48.072 45.040 -21.480 1.00 . A A . 40 ALA HB3 1 1
3 2416 1 1 33 ALA N N 45.963 44.679 -18.974 1.00 . A A . 40 ALA N 1 1
3 2417 1 1 33 ALA O O 46.125 47.669 -20.888 1.00 . A A . 40 ALA O 1 1
3 2418 1 1 34 ALA C C 43.354 48.475 -20.132 1.00 . A A . 41 ALA C 1 1
3 2419 1 1 34 ALA CA C 43.392 47.225 -21.005 1.00 . A A . 41 ALA CA 1 1
3 2420 1 1 34 ALA CB C 42.021 46.567 -21.048 1.00 . A A . 41 ALA CB 1 1
3 2421 1 1 34 ALA H H 44.104 45.400 -20.205 1.00 . A A . 41 ALA H 1 1
3 2422 1 1 34 ALA HA H 43.660 47.510 -22.013 1.00 . A A . 41 ALA HA 1 1
3 2423 1 1 34 ALA HB1 H 42.137 45.512 -21.253 1.00 . A A . 41 ALA HB1 1 1
3 2424 1 1 34 ALA HB2 H 41.530 46.697 -20.096 1.00 . A A . 41 ALA HB2 1 1
3 2425 1 1 34 ALA HB3 H 41.428 47.022 -21.826 1.00 . A A . 41 ALA HB3 1 1
3 2426 1 1 34 ALA N N 44.392 46.281 -20.523 1.00 . A A . 41 ALA N 1 1
3 2427 1 1 34 ALA O O 43.295 49.596 -20.638 1.00 . A A . 41 ALA O 1 1
3 2428 1 1 35 TYR C C 44.624 50.222 -17.970 1.00 . A A . 42 TYR C 1 1
3 2429 1 1 35 TYR CA C 43.350 49.388 -17.876 1.00 . A A . 42 TYR CA 1 1
3 2430 1 1 35 TYR CB C 43.172 48.866 -16.449 1.00 . A A . 42 TYR CB 1 1
3 2431 1 1 35 TYR CD1 C 41.017 47.596 -16.794 1.00 . A A . 42 TYR CD1 1 1
3 2432 1 1 35 TYR CD2 C 41.096 49.224 -15.055 1.00 . A A . 42 TYR CD2 1 1
3 2433 1 1 35 TYR CE1 C 39.704 47.310 -16.473 1.00 . A A . 42 TYR CE1 1 1
3 2434 1 1 35 TYR CE2 C 39.785 48.942 -14.725 1.00 . A A . 42 TYR CE2 1 1
3 2435 1 1 35 TYR CG C 41.736 48.557 -16.092 1.00 . A A . 42 TYR CG 1 1
3 2436 1 1 35 TYR CZ C 39.092 47.986 -15.438 1.00 . A A . 42 TYR CZ 1 1
3 2437 1 1 35 TYR H H 43.432 47.359 -18.475 1.00 . A A . 42 TYR H 1 1
3 2438 1 1 35 TYR HA H 42.505 50.011 -18.129 1.00 . A A . 42 TYR HA 1 1
3 2439 1 1 35 TYR HB2 H 43.745 47.961 -16.329 1.00 . A A . 42 TYR HB2 1 1
3 2440 1 1 35 TYR HB3 H 43.533 49.610 -15.754 1.00 . A A . 42 TYR HB3 1 1
3 2441 1 1 35 TYR HD1 H 41.499 47.069 -17.605 1.00 . A A . 42 TYR HD1 1 1
3 2442 1 1 35 TYR HD2 H 41.642 49.974 -14.500 1.00 . A A . 42 TYR HD2 1 1
3 2443 1 1 35 TYR HE1 H 39.162 46.560 -17.030 1.00 . A A . 42 TYR HE1 1 1
3 2444 1 1 35 TYR HE2 H 39.305 49.472 -13.915 1.00 . A A . 42 TYR HE2 1 1
3 2445 1 1 35 TYR HH H 37.379 47.206 -15.827 1.00 . A A . 42 TYR HH 1 1
3 2446 1 1 35 TYR N N 43.384 48.276 -18.819 1.00 . A A . 42 TYR N 1 1
3 2447 1 1 35 TYR O O 44.661 51.369 -17.526 1.00 . A A . 42 TYR O 1 1
3 2448 1 1 35 TYR OH O 37.785 47.703 -15.113 1.00 . A A . 42 TYR OH 1 1
3 2449 1 1 36 ALA C C 46.776 51.610 -19.508 1.00 . A A . 43 ALA C 1 1
3 2450 1 1 36 ALA CA C 46.941 50.324 -18.705 1.00 . A A . 43 ALA CA 1 1
3 2451 1 1 36 ALA CB C 47.957 49.410 -19.372 1.00 . A A . 43 ALA CB 1 1
3 2452 1 1 36 ALA H H 45.574 48.719 -18.883 1.00 . A A . 43 ALA H 1 1
3 2453 1 1 36 ALA HA H 47.309 50.572 -17.719 1.00 . A A . 43 ALA HA 1 1
3 2454 1 1 36 ALA HB1 H 47.889 49.518 -20.445 1.00 . A A . 43 ALA HB1 1 1
3 2455 1 1 36 ALA HB2 H 48.951 49.676 -19.046 1.00 . A A . 43 ALA HB2 1 1
3 2456 1 1 36 ALA HB3 H 47.752 48.384 -19.101 1.00 . A A . 43 ALA HB3 1 1
3 2457 1 1 36 ALA N N 45.666 49.636 -18.550 1.00 . A A . 43 ALA N 1 1
3 2458 1 1 36 ALA O O 47.654 52.474 -19.502 1.00 . A A . 43 ALA O 1 1
3 2459 1 1 37 ALA C C 44.850 54.056 -20.142 1.00 . A A . 44 ALA C 1 1
3 2460 1 1 37 ALA CA C 45.368 52.911 -21.006 1.00 . A A . 44 ALA CA 1 1
3 2461 1 1 37 ALA CB C 44.365 52.578 -22.100 1.00 . A A . 44 ALA CB 1 1
3 2462 1 1 37 ALA H H 44.987 51.008 -20.164 1.00 . A A . 44 ALA H 1 1
3 2463 1 1 37 ALA HA H 46.290 53.219 -21.479 1.00 . A A . 44 ALA HA 1 1
3 2464 1 1 37 ALA HB1 H 44.752 52.906 -23.054 1.00 . A A . 44 ALA HB1 1 1
3 2465 1 1 37 ALA HB2 H 44.201 51.511 -22.125 1.00 . A A . 44 ALA HB2 1 1
3 2466 1 1 37 ALA HB3 H 43.431 53.081 -21.899 1.00 . A A . 44 ALA HB3 1 1
3 2467 1 1 37 ALA N N 45.647 51.730 -20.199 1.00 . A A . 44 ALA N 1 1
3 2468 1 1 37 ALA O O 44.734 55.191 -20.603 1.00 . A A . 44 ALA O 1 1
3 2469 1 1 38 ASN C C 45.125 55.206 -16.994 1.00 . A A . 45 ASN C 1 1
3 2470 1 1 38 ASN CA C 44.032 54.755 -17.959 1.00 . A A . 45 ASN CA 1 1
3 2471 1 1 38 ASN CB C 42.841 54.200 -17.174 1.00 . A A . 45 ASN CB 1 1
3 2472 1 1 38 ASN CG C 42.000 55.295 -16.549 1.00 . A A . 45 ASN CG 1 1
3 2473 1 1 38 ASN H H 44.653 52.828 -18.577 1.00 . A A . 45 ASN H 1 1
3 2474 1 1 38 ASN HA H 43.705 55.605 -18.538 1.00 . A A . 45 ASN HA 1 1
3 2475 1 1 38 ASN HB2 H 42.214 53.627 -17.842 1.00 . A A . 45 ASN HB2 1 1
3 2476 1 1 38 ASN HB3 H 43.205 53.555 -16.388 1.00 . A A . 45 ASN HB3 1 1
3 2477 1 1 38 ASN HD21 H 40.832 53.937 -15.683 1.00 . A A . 45 ASN HD21 1 1
3 2478 1 1 38 ASN HD22 H 40.421 55.587 -15.378 1.00 . A A . 45 ASN HD22 1 1
3 2479 1 1 38 ASN N N 44.540 53.751 -18.887 1.00 . A A . 45 ASN N 1 1
3 2480 1 1 38 ASN ND2 N 40.982 54.899 -15.793 1.00 . A A . 45 ASN ND2 1 1
3 2481 1 1 38 ASN O O 45.590 56.343 -17.056 1.00 . A A . 45 ASN O 1 1
3 2482 1 1 38 ASN OD1 O 42.262 56.482 -16.742 1.00 . A A . 45 ASN OD1 1 1
3 2483 1 1 39 ILE C C 47.736 53.636 -15.248 1.00 . A A . 46 ILE C 1 1
3 2484 1 1 39 ILE CA C 46.568 54.610 -15.128 1.00 . A A . 46 ILE CA 1 1
3 2485 1 1 39 ILE CB C 46.020 54.562 -13.689 1.00 . A A . 46 ILE CB 1 1
3 2486 1 1 39 ILE CD1 C 44.313 53.351 -12.241 1.00 . A A . 46 ILE CD1 1 1
3 2487 1 1 39 ILE CG1 C 44.724 53.751 -13.641 1.00 . A A . 46 ILE CG1 1 1
3 2488 1 1 39 ILE CG2 C 45.790 55.971 -13.164 1.00 . A A . 46 ILE CG2 1 1
3 2489 1 1 39 ILE H H 45.120 53.415 -16.105 1.00 . A A . 46 ILE H 1 1
3 2490 1 1 39 ILE HA H 46.925 55.610 -15.323 1.00 . A A . 46 ILE HA 1 1
3 2491 1 1 39 ILE HB H 46.758 54.086 -13.063 1.00 . A A . 46 ILE HB 1 1
3 2492 1 1 39 ILE HD11 H 44.066 54.235 -11.671 1.00 . A A . 46 ILE HD11 1 1
3 2493 1 1 39 ILE HD12 H 43.453 52.700 -12.290 1.00 . A A . 46 ILE HD12 1 1
3 2494 1 1 39 ILE HD13 H 45.130 52.832 -11.761 1.00 . A A . 46 ILE HD13 1 1
3 2495 1 1 39 ILE HG12 H 43.923 54.337 -14.065 1.00 . A A . 46 ILE HG12 1 1
3 2496 1 1 39 ILE HG13 H 44.850 52.850 -14.221 1.00 . A A . 46 ILE HG13 1 1
3 2497 1 1 39 ILE HG21 H 45.039 56.462 -13.767 1.00 . A A . 46 ILE HG21 1 1
3 2498 1 1 39 ILE HG22 H 45.452 55.922 -12.140 1.00 . A A . 46 ILE HG22 1 1
3 2499 1 1 39 ILE HG23 H 46.712 56.530 -13.213 1.00 . A A . 46 ILE HG23 1 1
3 2500 1 1 39 ILE N N 45.529 54.305 -16.104 1.00 . A A . 46 ILE N 1 1
3 2501 1 1 39 ILE O O 48.835 54.017 -15.652 1.00 . A A . 46 ILE O 1 1
3 2502 1 1 40 VAL C C 47.941 50.024 -15.441 1.00 . A A . 47 VAL C 1 1
3 2503 1 1 40 VAL CA C 48.521 51.350 -14.964 1.00 . A A . 47 VAL CA 1 1
3 2504 1 1 40 VAL CB C 49.197 51.139 -13.596 1.00 . A A . 47 VAL CB 1 1
3 2505 1 1 40 VAL CG1 C 50.263 52.199 -13.359 1.00 . A A . 47 VAL CG1 1 1
3 2506 1 1 40 VAL CG2 C 48.162 51.153 -12.483 1.00 . A A . 47 VAL CG2 1 1
3 2507 1 1 40 VAL H H 46.594 52.138 -14.580 1.00 . A A . 47 VAL H 1 1
3 2508 1 1 40 VAL HA H 49.272 51.677 -15.667 1.00 . A A . 47 VAL HA 1 1
3 2509 1 1 40 VAL HB H 49.678 50.172 -13.600 1.00 . A A . 47 VAL HB 1 1
3 2510 1 1 40 VAL HG11 H 51.239 51.774 -13.538 1.00 . A A . 47 VAL HG11 1 1
3 2511 1 1 40 VAL HG12 H 50.101 53.029 -14.031 1.00 . A A . 47 VAL HG12 1 1
3 2512 1 1 40 VAL HG13 H 50.204 52.545 -12.337 1.00 . A A . 47 VAL HG13 1 1
3 2513 1 1 40 VAL HG21 H 48.161 52.122 -12.004 1.00 . A A . 47 VAL HG21 1 1
3 2514 1 1 40 VAL HG22 H 47.183 50.956 -12.897 1.00 . A A . 47 VAL HG22 1 1
3 2515 1 1 40 VAL HG23 H 48.404 50.393 -11.756 1.00 . A A . 47 VAL HG23 1 1
3 2516 1 1 40 VAL N N 47.490 52.379 -14.894 1.00 . A A . 47 VAL N 1 1
3 2517 1 1 40 VAL O O 46.736 49.904 -15.662 1.00 . A A . 47 VAL O 1 1
3 2518 1 1 41 ASN C C 47.762 46.913 -14.903 1.00 . A A . 48 ASN C 1 1
3 2519 1 1 41 ASN CA C 48.382 47.708 -16.050 1.00 . A A . 48 ASN CA 1 1
3 2520 1 1 41 ASN CB C 49.567 46.939 -16.635 1.00 . A A . 48 ASN CB 1 1
3 2521 1 1 41 ASN CG C 50.339 47.755 -17.654 1.00 . A A . 48 ASN CG 1 1
3 2522 1 1 41 ASN H H 49.755 49.183 -15.406 1.00 . A A . 48 ASN H 1 1
3 2523 1 1 41 ASN HA H 47.637 47.846 -16.819 1.00 . A A . 48 ASN HA 1 1
3 2524 1 1 41 ASN HB2 H 50.242 46.666 -15.836 1.00 . A A . 48 ASN HB2 1 1
3 2525 1 1 41 ASN HB3 H 49.206 46.043 -17.117 1.00 . A A . 48 ASN HB3 1 1
3 2526 1 1 41 ASN HD21 H 49.770 46.523 -19.108 1.00 . A A . 48 ASN HD21 1 1
3 2527 1 1 41 ASN HD22 H 50.783 47.837 -19.590 1.00 . A A . 48 ASN HD22 1 1
3 2528 1 1 41 ASN N N 48.807 49.027 -15.599 1.00 . A A . 48 ASN N 1 1
3 2529 1 1 41 ASN ND2 N 50.293 47.329 -18.911 1.00 . A A . 48 ASN ND2 1 1
3 2530 1 1 41 ASN O O 48.142 45.771 -14.648 1.00 . A A . 48 ASN O 1 1
3 2531 1 1 41 ASN OD1 O 50.969 48.756 -17.316 1.00 . A A . 48 ASN OD1 1 1
3 2532 1 1 42 VAL C C 44.621 46.859 -13.301 1.00 . A A . 49 VAL C 1 1
3 2533 1 1 42 VAL CA C 46.132 46.879 -13.096 1.00 . A A . 49 VAL CA 1 1
3 2534 1 1 42 VAL CB C 46.448 47.585 -11.764 1.00 . A A . 49 VAL CB 1 1
3 2535 1 1 42 VAL CG1 C 45.909 49.007 -11.772 1.00 . A A . 49 VAL CG1 1 1
3 2536 1 1 42 VAL CG2 C 45.878 46.796 -10.595 1.00 . A A . 49 VAL CG2 1 1
3 2537 1 1 42 VAL H H 46.546 48.439 -14.465 1.00 . A A . 49 VAL H 1 1
3 2538 1 1 42 VAL HA H 46.491 45.862 -13.034 1.00 . A A . 49 VAL HA 1 1
3 2539 1 1 42 VAL HB H 47.521 47.631 -11.651 1.00 . A A . 49 VAL HB 1 1
3 2540 1 1 42 VAL HG11 H 46.525 49.628 -11.137 1.00 . A A . 49 VAL HG11 1 1
3 2541 1 1 42 VAL HG12 H 45.925 49.393 -12.780 1.00 . A A . 49 VAL HG12 1 1
3 2542 1 1 42 VAL HG13 H 44.895 49.010 -11.401 1.00 . A A . 49 VAL HG13 1 1
3 2543 1 1 42 VAL HG21 H 45.055 47.344 -10.159 1.00 . A A . 49 VAL HG21 1 1
3 2544 1 1 42 VAL HG22 H 45.525 45.837 -10.945 1.00 . A A . 49 VAL HG22 1 1
3 2545 1 1 42 VAL HG23 H 46.646 46.648 -9.851 1.00 . A A . 49 VAL HG23 1 1
3 2546 1 1 42 VAL N N 46.805 47.528 -14.215 1.00 . A A . 49 VAL N 1 1
3 2547 1 1 42 VAL O O 44.036 47.830 -13.781 1.00 . A A . 49 VAL O 1 1
3 2548 1 1 43 SER C C 42.052 44.373 -12.319 1.00 . A A . 50 SER C 1 1
3 2549 1 1 43 SER CA C 42.552 45.596 -13.082 1.00 . A A . 50 SER CA 1 1
3 2550 1 1 43 SER CB C 42.178 45.478 -14.560 1.00 . A A . 50 SER CB 1 1
3 2551 1 1 43 SER H H 44.516 45.006 -12.558 1.00 . A A . 50 SER H 1 1
3 2552 1 1 43 SER HA H 42.083 46.478 -12.670 1.00 . A A . 50 SER HA 1 1
3 2553 1 1 43 SER HB2 H 42.526 46.353 -15.088 1.00 . A A . 50 SER HB2 1 1
3 2554 1 1 43 SER HB3 H 42.643 44.596 -14.977 1.00 . A A . 50 SER HB3 1 1
3 2555 1 1 43 SER HG H 40.577 44.711 -15.389 1.00 . A A . 50 SER HG 1 1
3 2556 1 1 43 SER N N 43.995 45.745 -12.935 1.00 . A A . 50 SER N 1 1
3 2557 1 1 43 SER O O 42.839 43.615 -11.752 1.00 . A A . 50 SER O 1 1
3 2558 1 1 43 SER OG O 40.774 45.375 -14.724 1.00 . A A . 50 SER OG 1 1
3 2559 1 1 44 LEU C C 38.815 42.654 -12.282 1.00 . A A . 51 LEU C 1 1
3 2560 1 1 44 LEU CA C 40.128 43.055 -11.619 1.00 . A A . 51 LEU CA 1 1
3 2561 1 1 44 LEU CB C 39.886 43.401 -10.149 1.00 . A A . 51 LEU CB 1 1
3 2562 1 1 44 LEU CD1 C 40.791 43.959 -7.878 1.00 . A A . 51 LEU CD1 1 1
3 2563 1 1 44 LEU CD2 C 41.622 41.934 -9.090 1.00 . A A . 51 LEU CD2 1 1
3 2564 1 1 44 LEU CG C 41.114 43.361 -9.238 1.00 . A A . 51 LEU CG 1 1
3 2565 1 1 44 LEU H H 40.160 44.823 -12.781 1.00 . A A . 51 LEU H 1 1
3 2566 1 1 44 LEU HA H 40.815 42.224 -11.676 1.00 . A A . 51 LEU HA 1 1
3 2567 1 1 44 LEU HB2 H 39.476 44.398 -10.107 1.00 . A A . 51 LEU HB2 1 1
3 2568 1 1 44 LEU HB3 H 39.162 42.700 -9.760 1.00 . A A . 51 LEU HB3 1 1
3 2569 1 1 44 LEU HD11 H 39.720 44.050 -7.771 1.00 . A A . 51 LEU HD11 1 1
3 2570 1 1 44 LEU HD12 H 41.245 44.934 -7.795 1.00 . A A . 51 LEU HD12 1 1
3 2571 1 1 44 LEU HD13 H 41.177 43.315 -7.101 1.00 . A A . 51 LEU HD13 1 1
3 2572 1 1 44 LEU HD21 H 42.348 41.729 -9.863 1.00 . A A . 51 LEU HD21 1 1
3 2573 1 1 44 LEU HD22 H 40.793 41.247 -9.182 1.00 . A A . 51 LEU HD22 1 1
3 2574 1 1 44 LEU HD23 H 42.083 41.816 -8.121 1.00 . A A . 51 LEU HD23 1 1
3 2575 1 1 44 LEU HG H 41.903 43.953 -9.683 1.00 . A A . 51 LEU HG 1 1
3 2576 1 1 44 LEU N N 40.736 44.187 -12.311 1.00 . A A . 51 LEU N 1 1
3 2577 1 1 44 LEU O O 38.407 43.242 -13.284 1.00 . A A . 51 LEU O 1 1
3 2578 1 1 45 VAL C C 35.736 41.479 -11.292 1.00 . A A . 52 VAL C 1 1
3 2579 1 1 45 VAL CA C 36.884 41.171 -12.247 1.00 . A A . 52 VAL CA 1 1
3 2580 1 1 45 VAL CB C 36.923 39.655 -12.514 1.00 . A A . 52 VAL CB 1 1
3 2581 1 1 45 VAL CG1 C 36.920 38.882 -11.204 1.00 . A A . 52 VAL CG1 1 1
3 2582 1 1 45 VAL CG2 C 35.751 39.238 -13.391 1.00 . A A . 52 VAL CG2 1 1
3 2583 1 1 45 VAL H H 38.529 41.220 -10.916 1.00 . A A . 52 VAL H 1 1
3 2584 1 1 45 VAL HA H 36.704 41.676 -13.184 1.00 . A A . 52 VAL HA 1 1
3 2585 1 1 45 VAL HB H 37.838 39.425 -13.040 1.00 . A A . 52 VAL HB 1 1
3 2586 1 1 45 VAL HG11 H 37.698 38.132 -11.228 1.00 . A A . 52 VAL HG11 1 1
3 2587 1 1 45 VAL HG12 H 37.098 39.561 -10.384 1.00 . A A . 52 VAL HG12 1 1
3 2588 1 1 45 VAL HG13 H 35.963 38.400 -11.073 1.00 . A A . 52 VAL HG13 1 1
3 2589 1 1 45 VAL HG21 H 34.831 39.345 -12.835 1.00 . A A . 52 VAL HG21 1 1
3 2590 1 1 45 VAL HG22 H 35.717 39.867 -14.269 1.00 . A A . 52 VAL HG22 1 1
3 2591 1 1 45 VAL HG23 H 35.875 38.208 -13.691 1.00 . A A . 52 VAL HG23 1 1
3 2592 1 1 45 VAL N N 38.155 41.649 -11.714 1.00 . A A . 52 VAL N 1 1
3 2593 1 1 45 VAL O O 34.567 41.274 -11.621 1.00 . A A . 52 VAL O 1 1
3 2594 1 1 46 LYS C C 34.113 43.369 -9.629 1.00 . A A . 53 LYS C 1 1
3 2595 1 1 46 LYS CA C 35.076 42.310 -9.102 1.00 . A A . 53 LYS CA 1 1
3 2596 1 1 46 LYS CB C 35.753 42.812 -7.825 1.00 . A A . 53 LYS CB 1 1
3 2597 1 1 46 LYS CD C 33.580 43.050 -6.588 1.00 . A A . 53 LYS CD 1 1
3 2598 1 1 46 LYS CE C 33.466 42.920 -5.077 1.00 . A A . 53 LYS CE 1 1
3 2599 1 1 46 LYS CG C 34.877 43.731 -6.992 1.00 . A A . 53 LYS CG 1 1
3 2600 1 1 46 LYS H H 37.025 42.113 -9.902 1.00 . A A . 53 LYS H 1 1
3 2601 1 1 46 LYS HA H 34.517 41.415 -8.874 1.00 . A A . 53 LYS HA 1 1
3 2602 1 1 46 LYS HB2 H 36.026 41.962 -7.218 1.00 . A A . 53 LYS HB2 1 1
3 2603 1 1 46 LYS HB3 H 36.650 43.352 -8.096 1.00 . A A . 53 LYS HB3 1 1
3 2604 1 1 46 LYS HD2 H 32.748 43.635 -6.951 1.00 . A A . 53 LYS HD2 1 1
3 2605 1 1 46 LYS HD3 H 33.549 42.063 -7.029 1.00 . A A . 53 LYS HD3 1 1
3 2606 1 1 46 LYS HE2 H 33.987 42.027 -4.765 1.00 . A A . 53 LYS HE2 1 1
3 2607 1 1 46 LYS HE3 H 33.925 43.783 -4.618 1.00 . A A . 53 LYS HE3 1 1
3 2608 1 1 46 LYS HG2 H 35.415 44.015 -6.099 1.00 . A A . 53 LYS HG2 1 1
3 2609 1 1 46 LYS HG3 H 34.644 44.613 -7.570 1.00 . A A . 53 LYS HG3 1 1
3 2610 1 1 46 LYS HZ1 H 31.532 43.692 -4.911 1.00 . A A . 53 LYS HZ1 1 1
3 2611 1 1 46 LYS HZ2 H 32.002 42.734 -3.599 1.00 . A A . 53 LYS HZ2 1 1
3 2612 1 1 46 LYS HZ3 H 31.586 42.008 -5.069 1.00 . A A . 53 LYS HZ3 1 1
3 2613 1 1 46 LYS N N 36.076 41.972 -10.106 1.00 . A A . 53 LYS N 1 1
3 2614 1 1 46 LYS NZ N 32.048 42.832 -4.633 1.00 . A A . 53 LYS NZ 1 1
3 2615 1 1 46 LYS O O 32.893 43.199 -9.608 1.00 . A A . 53 LYS O 1 1
3 2616 1 1 47 PRO C C 33.211 45.236 -11.981 1.00 . A A . 54 PRO C 1 1
3 2617 1 1 47 PRO CA C 33.878 45.595 -10.658 1.00 . A A . 54 PRO CA 1 1
3 2618 1 1 47 PRO CB C 34.913 46.704 -10.864 1.00 . A A . 54 PRO CB 1 1
3 2619 1 1 47 PRO CD C 36.116 44.759 -10.170 1.00 . A A . 54 PRO CD 1 1
3 2620 1 1 47 PRO CG C 36.208 45.987 -11.033 1.00 . A A . 54 PRO CG 1 1
3 2621 1 1 47 PRO HA H 33.127 45.928 -9.956 1.00 . A A . 54 PRO HA 1 1
3 2622 1 1 47 PRO HB2 H 34.659 47.277 -11.745 1.00 . A A . 54 PRO HB2 1 1
3 2623 1 1 47 PRO HB3 H 34.930 47.351 -10.000 1.00 . A A . 54 PRO HB3 1 1
3 2624 1 1 47 PRO HD2 H 36.645 43.935 -10.629 1.00 . A A . 54 PRO HD2 1 1
3 2625 1 1 47 PRO HD3 H 36.509 44.960 -9.185 1.00 . A A . 54 PRO HD3 1 1
3 2626 1 1 47 PRO HG2 H 36.342 45.709 -12.067 1.00 . A A . 54 PRO HG2 1 1
3 2627 1 1 47 PRO HG3 H 37.021 46.616 -10.703 1.00 . A A . 54 PRO HG3 1 1
3 2628 1 1 47 PRO N N 34.670 44.489 -10.114 1.00 . A A . 54 PRO N 1 1
3 2629 1 1 47 PRO O O 32.378 45.986 -12.493 1.00 . A A . 54 PRO O 1 1
3 2630 1 1 48 THR C C 31.758 42.803 -13.572 1.00 . A A . 55 THR C 1 1
3 2631 1 1 48 THR CA C 33.020 43.627 -13.797 1.00 . A A . 55 THR CA 1 1
3 2632 1 1 48 THR CB C 34.036 42.782 -14.589 1.00 . A A . 55 THR CB 1 1
3 2633 1 1 48 THR CG2 C 35.425 43.399 -14.519 1.00 . A A . 55 THR CG2 1 1
3 2634 1 1 48 THR H H 34.250 43.532 -12.077 1.00 . A A . 55 THR H 1 1
3 2635 1 1 48 THR HA H 32.771 44.497 -14.386 1.00 . A A . 55 THR HA 1 1
3 2636 1 1 48 THR HB H 33.725 42.749 -15.623 1.00 . A A . 55 THR HB 1 1
3 2637 1 1 48 THR HG1 H 33.581 40.864 -14.652 1.00 . A A . 55 THR HG1 1 1
3 2638 1 1 48 THR HG21 H 36.117 42.793 -15.085 1.00 . A A . 55 THR HG21 1 1
3 2639 1 1 48 THR HG22 H 35.746 43.445 -13.489 1.00 . A A . 55 THR HG22 1 1
3 2640 1 1 48 THR HG23 H 35.398 44.395 -14.934 1.00 . A A . 55 THR HG23 1 1
3 2641 1 1 48 THR N N 33.582 44.085 -12.532 1.00 . A A . 55 THR N 1 1
3 2642 1 1 48 THR O O 31.079 42.417 -14.522 1.00 . A A . 55 THR O 1 1
3 2643 1 1 48 THR OG1 O 34.074 41.448 -14.070 1.00 . A A . 55 THR OG1 1 1
3 2644 1 1 49 VAL C C 29.005 42.379 -12.553 1.00 . A A . 56 VAL C 1 1
3 2645 1 1 49 VAL CA C 30.265 41.762 -11.956 1.00 . A A . 56 VAL CA 1 1
3 2646 1 1 49 VAL CB C 30.095 41.655 -10.429 1.00 . A A . 56 VAL CB 1 1
3 2647 1 1 49 VAL CG1 C 31.227 40.841 -9.822 1.00 . A A . 56 VAL CG1 1 1
3 2648 1 1 49 VAL CG2 C 30.028 43.040 -9.802 1.00 . A A . 56 VAL CG2 1 1
3 2649 1 1 49 VAL H H 32.028 42.874 -11.591 1.00 . A A . 56 VAL H 1 1
3 2650 1 1 49 VAL HA H 30.389 40.765 -12.354 1.00 . A A . 56 VAL HA 1 1
3 2651 1 1 49 VAL HB H 29.166 41.145 -10.224 1.00 . A A . 56 VAL HB 1 1
3 2652 1 1 49 VAL HG11 H 31.561 41.312 -8.909 1.00 . A A . 56 VAL HG11 1 1
3 2653 1 1 49 VAL HG12 H 30.878 39.842 -9.606 1.00 . A A . 56 VAL HG12 1 1
3 2654 1 1 49 VAL HG13 H 32.050 40.792 -10.520 1.00 . A A . 56 VAL HG13 1 1
3 2655 1 1 49 VAL HG21 H 30.235 42.966 -8.745 1.00 . A A . 56 VAL HG21 1 1
3 2656 1 1 49 VAL HG22 H 30.761 43.683 -10.268 1.00 . A A . 56 VAL HG22 1 1
3 2657 1 1 49 VAL HG23 H 29.041 43.454 -9.947 1.00 . A A . 56 VAL HG23 1 1
3 2658 1 1 49 VAL N N 31.448 42.538 -12.306 1.00 . A A . 56 VAL N 1 1
3 2659 1 1 49 VAL O O 28.043 41.676 -12.864 1.00 . A A . 56 VAL O 1 1
3 2660 1 1 50 TYR C C 27.427 43.780 -14.585 1.00 . A A . 57 TYR C 1 1
3 2661 1 1 50 TYR CA C 27.875 44.412 -13.271 1.00 . A A . 57 TYR CA 1 1
3 2662 1 1 50 TYR CB C 28.226 45.884 -13.493 1.00 . A A . 57 TYR CB 1 1
3 2663 1 1 50 TYR CD1 C 30.377 45.680 -14.799 1.00 . A A . 57 TYR CD1 1 1
3 2664 1 1 50 TYR CD2 C 28.542 46.804 -15.823 1.00 . A A . 57 TYR CD2 1 1
3 2665 1 1 50 TYR CE1 C 31.146 45.900 -15.926 1.00 . A A . 57 TYR CE1 1 1
3 2666 1 1 50 TYR CE2 C 29.303 47.027 -16.954 1.00 . A A . 57 TYR CE2 1 1
3 2667 1 1 50 TYR CG C 29.063 46.126 -14.728 1.00 . A A . 57 TYR CG 1 1
3 2668 1 1 50 TYR CZ C 30.605 46.574 -17.001 1.00 . A A . 57 TYR CZ 1 1
3 2669 1 1 50 TYR H H 29.813 44.204 -12.444 1.00 . A A . 57 TYR H 1 1
3 2670 1 1 50 TYR HA H 27.064 44.348 -12.559 1.00 . A A . 57 TYR HA 1 1
3 2671 1 1 50 TYR HB2 H 27.315 46.452 -13.594 1.00 . A A . 57 TYR HB2 1 1
3 2672 1 1 50 TYR HB3 H 28.779 46.247 -12.639 1.00 . A A . 57 TYR HB3 1 1
3 2673 1 1 50 TYR HD1 H 30.799 45.153 -13.956 1.00 . A A . 57 TYR HD1 1 1
3 2674 1 1 50 TYR HD2 H 27.521 47.158 -15.784 1.00 . A A . 57 TYR HD2 1 1
3 2675 1 1 50 TYR HE1 H 32.166 45.545 -15.963 1.00 . A A . 57 TYR HE1 1 1
3 2676 1 1 50 TYR HE2 H 28.879 47.555 -17.796 1.00 . A A . 57 TYR HE2 1 1
3 2677 1 1 50 TYR HH H 30.836 47.242 -18.788 1.00 . A A . 57 TYR HH 1 1
3 2678 1 1 50 TYR N N 29.017 43.698 -12.711 1.00 . A A . 57 TYR N 1 1
3 2679 1 1 50 TYR O O 26.236 43.727 -14.888 1.00 . A A . 57 TYR O 1 1
3 2680 1 1 50 TYR OH O 31.366 46.795 -18.125 1.00 . A A . 57 TYR OH 1 1
3 2681 1 1 51 VAL C C 27.596 41.244 -16.452 1.00 . A A . 58 VAL C 1 1
3 2682 1 1 51 VAL CA C 28.101 42.670 -16.644 1.00 . A A . 58 VAL CA 1 1
3 2683 1 1 51 VAL CB C 29.343 42.644 -17.554 1.00 . A A . 58 VAL CB 1 1
3 2684 1 1 51 VAL CG1 C 30.212 41.435 -17.239 1.00 . A A . 58 VAL CG1 1 1
3 2685 1 1 51 VAL CG2 C 28.932 42.648 -19.018 1.00 . A A . 58 VAL CG2 1 1
3 2686 1 1 51 VAL H H 29.325 43.372 -15.066 1.00 . A A . 58 VAL H 1 1
3 2687 1 1 51 VAL HA H 27.334 43.250 -17.135 1.00 . A A . 58 VAL HA 1 1
3 2688 1 1 51 VAL HB H 29.923 43.535 -17.361 1.00 . A A . 58 VAL HB 1 1
3 2689 1 1 51 VAL HG11 H 29.848 40.578 -17.786 1.00 . A A . 58 VAL HG11 1 1
3 2690 1 1 51 VAL HG12 H 31.233 41.640 -17.525 1.00 . A A . 58 VAL HG12 1 1
3 2691 1 1 51 VAL HG13 H 30.170 41.229 -16.179 1.00 . A A . 58 VAL HG13 1 1
3 2692 1 1 51 VAL HG21 H 28.021 42.081 -19.135 1.00 . A A . 58 VAL HG21 1 1
3 2693 1 1 51 VAL HG22 H 28.767 43.665 -19.344 1.00 . A A . 58 VAL HG22 1 1
3 2694 1 1 51 VAL HG23 H 29.715 42.202 -19.613 1.00 . A A . 58 VAL HG23 1 1
3 2695 1 1 51 VAL N N 28.394 43.300 -15.362 1.00 . A A . 58 VAL N 1 1
3 2696 1 1 51 VAL O O 26.853 40.720 -17.283 1.00 . A A . 58 VAL O 1 1
3 2697 1 1 52 TYR C C 26.083 39.098 -15.180 1.00 . A A . 59 TYR C 1 1
3 2698 1 1 52 TYR CA C 27.594 39.254 -15.052 1.00 . A A . 59 TYR CA 1 1
3 2699 1 1 52 TYR CB C 28.040 38.864 -13.641 1.00 . A A . 59 TYR CB 1 1
3 2700 1 1 52 TYR CD1 C 28.290 36.407 -14.167 1.00 . A A . 59 TYR CD1 1 1
3 2701 1 1 52 TYR CD2 C 27.147 37.019 -12.166 1.00 . A A . 59 TYR CD2 1 1
3 2702 1 1 52 TYR CE1 C 28.091 35.071 -13.876 1.00 . A A . 59 TYR CE1 1 1
3 2703 1 1 52 TYR CE2 C 26.946 35.686 -11.867 1.00 . A A . 59 TYR CE2 1 1
3 2704 1 1 52 TYR CG C 27.821 37.403 -13.319 1.00 . A A . 59 TYR CG 1 1
3 2705 1 1 52 TYR CZ C 27.419 34.716 -12.726 1.00 . A A . 59 TYR CZ 1 1
3 2706 1 1 52 TYR H H 28.596 41.090 -14.727 1.00 . A A . 59 TYR H 1 1
3 2707 1 1 52 TYR HA H 28.074 38.599 -15.764 1.00 . A A . 59 TYR HA 1 1
3 2708 1 1 52 TYR HB2 H 29.093 39.073 -13.533 1.00 . A A . 59 TYR HB2 1 1
3 2709 1 1 52 TYR HB3 H 27.486 39.449 -12.921 1.00 . A A . 59 TYR HB3 1 1
3 2710 1 1 52 TYR HD1 H 28.815 36.689 -15.067 1.00 . A A . 59 TYR HD1 1 1
3 2711 1 1 52 TYR HD2 H 26.777 37.782 -11.496 1.00 . A A . 59 TYR HD2 1 1
3 2712 1 1 52 TYR HE1 H 28.463 34.311 -14.548 1.00 . A A . 59 TYR HE1 1 1
3 2713 1 1 52 TYR HE2 H 26.419 35.406 -10.966 1.00 . A A . 59 TYR HE2 1 1
3 2714 1 1 52 TYR HH H 26.763 33.308 -11.592 1.00 . A A . 59 TYR HH 1 1
3 2715 1 1 52 TYR N N 28.003 40.620 -15.352 1.00 . A A . 59 TYR N 1 1
3 2716 1 1 52 TYR O O 25.595 38.160 -15.813 1.00 . A A . 59 TYR O 1 1
3 2717 1 1 52 TYR OH O 27.221 33.385 -12.432 1.00 . A A . 59 TYR OH 1 1
3 2718 1 1 53 SER C C 23.373 40.436 -15.984 1.00 . A A . 60 SER C 1 1
3 2719 1 1 53 SER CA C 23.887 39.988 -14.619 1.00 . A A . 60 SER CA 1 1
3 2720 1 1 53 SER CB C 23.301 40.880 -13.523 1.00 . A A . 60 SER CB 1 1
3 2721 1 1 53 SER H H 25.791 40.745 -14.086 1.00 . A A . 60 SER H 1 1
3 2722 1 1 53 SER HA H 23.575 38.969 -14.447 1.00 . A A . 60 SER HA 1 1
3 2723 1 1 53 SER HB2 H 22.226 40.787 -13.523 1.00 . A A . 60 SER HB2 1 1
3 2724 1 1 53 SER HB3 H 23.689 40.567 -12.564 1.00 . A A . 60 SER HB3 1 1
3 2725 1 1 53 SER HG H 24.092 42.580 -12.957 1.00 . A A . 60 SER HG 1 1
3 2726 1 1 53 SER N N 25.344 40.023 -14.575 1.00 . A A . 60 SER N 1 1
3 2727 1 1 53 SER O O 22.394 39.897 -16.499 1.00 . A A . 60 SER O 1 1
3 2728 1 1 53 SER OG O 23.644 42.239 -13.734 1.00 . A A . 60 SER OG 1 1
3 2729 1 1 54 ARG C C 23.585 40.832 -18.904 1.00 . A A . 61 ARG C 1 1
3 2730 1 1 54 ARG CA C 23.653 41.951 -17.868 1.00 . A A . 61 ARG CA 1 1
3 2731 1 1 54 ARG CB C 24.641 43.025 -18.326 1.00 . A A . 61 ARG CB 1 1
3 2732 1 1 54 ARG CD C 23.916 45.380 -17.831 1.00 . A A . 61 ARG CD 1 1
3 2733 1 1 54 ARG CG C 24.753 44.198 -17.367 1.00 . A A . 61 ARG CG 1 1
3 2734 1 1 54 ARG CZ C 24.116 47.159 -19.515 1.00 . A A . 61 ARG CZ 1 1
3 2735 1 1 54 ARG H H 24.815 41.817 -16.104 1.00 . A A . 61 ARG H 1 1
3 2736 1 1 54 ARG HA H 22.674 42.395 -17.769 1.00 . A A . 61 ARG HA 1 1
3 2737 1 1 54 ARG HB2 H 25.620 42.578 -18.428 1.00 . A A . 61 ARG HB2 1 1
3 2738 1 1 54 ARG HB3 H 24.326 43.402 -19.286 1.00 . A A . 61 ARG HB3 1 1
3 2739 1 1 54 ARG HD2 H 23.069 45.006 -18.388 1.00 . A A . 61 ARG HD2 1 1
3 2740 1 1 54 ARG HD3 H 23.566 45.919 -16.963 1.00 . A A . 61 ARG HD3 1 1
3 2741 1 1 54 ARG HE H 25.655 46.251 -18.628 1.00 . A A . 61 ARG HE 1 1
3 2742 1 1 54 ARG HG2 H 24.408 43.889 -16.391 1.00 . A A . 61 ARG HG2 1 1
3 2743 1 1 54 ARG HG3 H 25.787 44.504 -17.305 1.00 . A A . 61 ARG HG3 1 1
3 2744 1 1 54 ARG HH11 H 22.221 46.637 -19.052 1.00 . A A . 61 ARG HH11 1 1
3 2745 1 1 54 ARG HH12 H 22.377 47.891 -20.237 1.00 . A A . 61 ARG HH12 1 1
3 2746 1 1 54 ARG HH21 H 25.873 47.901 -20.187 1.00 . A A . 61 ARG HH21 1 1
3 2747 1 1 54 ARG HH22 H 24.455 48.608 -20.883 1.00 . A A . 61 ARG HH22 1 1
3 2748 1 1 54 ARG N N 24.042 41.428 -16.563 1.00 . A A . 61 ARG N 1 1
3 2749 1 1 54 ARG NE N 24.677 46.290 -18.681 1.00 . A A . 61 ARG NE 1 1
3 2750 1 1 54 ARG NH1 N 22.796 47.235 -19.609 1.00 . A A . 61 ARG NH1 1 1
3 2751 1 1 54 ARG NH2 N 24.877 47.955 -20.257 1.00 . A A . 61 ARG NH2 1 1
3 2752 1 1 54 ARG O O 22.532 40.576 -19.488 1.00 . A A . 61 ARG O 1 1
3 2753 1 1 55 VAL C C 23.710 38.033 -19.817 1.00 . A A . 62 VAL C 1 1
3 2754 1 1 55 VAL CA C 24.785 39.079 -20.092 1.00 . A A . 62 VAL CA 1 1
3 2755 1 1 55 VAL CB C 26.166 38.398 -20.072 1.00 . A A . 62 VAL CB 1 1
3 2756 1 1 55 VAL CG1 C 27.242 39.361 -20.551 1.00 . A A . 62 VAL CG1 1 1
3 2757 1 1 55 VAL CG2 C 26.484 37.880 -18.678 1.00 . A A . 62 VAL CG2 1 1
3 2758 1 1 55 VAL H H 25.523 40.422 -18.632 1.00 . A A . 62 VAL H 1 1
3 2759 1 1 55 VAL HA H 24.625 39.494 -21.078 1.00 . A A . 62 VAL HA 1 1
3 2760 1 1 55 VAL HB H 26.140 37.558 -20.750 1.00 . A A . 62 VAL HB 1 1
3 2761 1 1 55 VAL HG11 H 26.786 40.296 -20.842 1.00 . A A . 62 VAL HG11 1 1
3 2762 1 1 55 VAL HG12 H 27.949 39.537 -19.752 1.00 . A A . 62 VAL HG12 1 1
3 2763 1 1 55 VAL HG13 H 27.757 38.933 -21.398 1.00 . A A . 62 VAL HG13 1 1
3 2764 1 1 55 VAL HG21 H 27.536 37.648 -18.612 1.00 . A A . 62 VAL HG21 1 1
3 2765 1 1 55 VAL HG22 H 26.235 38.635 -17.947 1.00 . A A . 62 VAL HG22 1 1
3 2766 1 1 55 VAL HG23 H 25.905 36.989 -18.484 1.00 . A A . 62 VAL HG23 1 1
3 2767 1 1 55 VAL N N 24.716 40.170 -19.128 1.00 . A A . 62 VAL N 1 1
3 2768 1 1 55 VAL O O 23.129 37.465 -20.741 1.00 . A A . 62 VAL O 1 1
3 2769 1 1 56 LYS C C 21.048 37.268 -18.538 1.00 . A A . 63 LYS C 1 1
3 2770 1 1 56 LYS CA C 22.445 36.806 -18.138 1.00 . A A . 63 LYS CA 1 1
3 2771 1 1 56 LYS CB C 22.504 36.573 -16.626 1.00 . A A . 63 LYS CB 1 1
3 2772 1 1 56 LYS CD C 21.475 35.385 -14.667 1.00 . A A . 63 LYS CD 1 1
3 2773 1 1 56 LYS CE C 20.270 36.243 -14.311 1.00 . A A . 63 LYS CE 1 1
3 2774 1 1 56 LYS CG C 21.716 35.359 -16.167 1.00 . A A . 63 LYS CG 1 1
3 2775 1 1 56 LYS H H 23.949 38.267 -17.845 1.00 . A A . 63 LYS H 1 1
3 2776 1 1 56 LYS HA H 22.664 35.877 -18.644 1.00 . A A . 63 LYS HA 1 1
3 2777 1 1 56 LYS HB2 H 23.534 36.440 -16.334 1.00 . A A . 63 LYS HB2 1 1
3 2778 1 1 56 LYS HB3 H 22.105 37.444 -16.125 1.00 . A A . 63 LYS HB3 1 1
3 2779 1 1 56 LYS HD2 H 21.298 34.378 -14.321 1.00 . A A . 63 LYS HD2 1 1
3 2780 1 1 56 LYS HD3 H 22.350 35.788 -14.176 1.00 . A A . 63 LYS HD3 1 1
3 2781 1 1 56 LYS HE2 H 20.484 37.267 -14.576 1.00 . A A . 63 LYS HE2 1 1
3 2782 1 1 56 LYS HE3 H 19.418 35.895 -14.876 1.00 . A A . 63 LYS HE3 1 1
3 2783 1 1 56 LYS HG2 H 20.763 35.345 -16.673 1.00 . A A . 63 LYS HG2 1 1
3 2784 1 1 56 LYS HG3 H 22.271 34.466 -16.417 1.00 . A A . 63 LYS HG3 1 1
3 2785 1 1 56 LYS HZ1 H 20.819 36.272 -12.296 1.00 . A A . 63 LYS HZ1 1 1
3 2786 1 1 56 LYS HZ2 H 19.506 35.261 -12.633 1.00 . A A . 63 LYS HZ2 1 1
3 2787 1 1 56 LYS HZ3 H 19.294 36.939 -12.601 1.00 . A A . 63 LYS HZ3 1 1
3 2788 1 1 56 LYS N N 23.451 37.782 -18.538 1.00 . A A . 63 LYS N 1 1
3 2789 1 1 56 LYS NZ N 19.950 36.174 -12.858 1.00 . A A . 63 LYS NZ 1 1
3 2790 1 1 56 LYS O O 20.246 36.483 -19.043 1.00 . A A . 63 LYS O 1 1
3 2791 1 1 57 ASN C C 19.246 39.108 -20.160 1.00 . A A . 64 ASN C 1 1
3 2792 1 1 57 ASN CA C 19.465 39.113 -18.650 1.00 . A A . 64 ASN CA 1 1
3 2793 1 1 57 ASN CB C 19.351 40.541 -18.112 1.00 . A A . 64 ASN CB 1 1
3 2794 1 1 57 ASN CG C 19.657 40.625 -16.629 1.00 . A A . 64 ASN CG 1 1
3 2795 1 1 57 ASN H H 21.446 39.122 -17.906 1.00 . A A . 64 ASN H 1 1
3 2796 1 1 57 ASN HA H 18.705 38.501 -18.185 1.00 . A A . 64 ASN HA 1 1
3 2797 1 1 57 ASN HB2 H 20.048 41.174 -18.640 1.00 . A A . 64 ASN HB2 1 1
3 2798 1 1 57 ASN HB3 H 18.347 40.902 -18.275 1.00 . A A . 64 ASN HB3 1 1
3 2799 1 1 57 ASN HD21 H 18.525 39.028 -16.279 1.00 . A A . 64 ASN HD21 1 1
3 2800 1 1 57 ASN HD22 H 19.276 39.734 -14.893 1.00 . A A . 64 ASN HD22 1 1
3 2801 1 1 57 ASN N N 20.765 38.546 -18.312 1.00 . A A . 64 ASN N 1 1
3 2802 1 1 57 ASN ND2 N 19.097 39.703 -15.856 1.00 . A A . 64 ASN ND2 1 1
3 2803 1 1 57 ASN O O 18.108 39.096 -20.634 1.00 . A A . 64 ASN O 1 1
3 2804 1 1 57 ASN OD1 O 20.388 41.510 -16.185 1.00 . A A . 64 ASN OD1 1 1
3 2805 1 1 58 LEU C C 20.433 37.697 -22.917 1.00 . A A . 65 LEU C 1 1
3 2806 1 1 58 LEU CA C 20.270 39.111 -22.368 1.00 . A A . 65 LEU CA 1 1
3 2807 1 1 58 LEU CB C 21.348 40.025 -22.954 1.00 . A A . 65 LEU CB 1 1
3 2808 1 1 58 LEU CD1 C 20.408 39.840 -25.270 1.00 . A A . 65 LEU CD1 1 1
3 2809 1 1 58 LEU CD2 C 22.661 40.868 -24.916 1.00 . A A . 65 LEU CD2 1 1
3 2810 1 1 58 LEU CG C 21.677 39.812 -24.432 1.00 . A A . 65 LEU CG 1 1
3 2811 1 1 58 LEU H H 21.219 39.124 -20.477 1.00 . A A . 65 LEU H 1 1
3 2812 1 1 58 LEU HA H 19.298 39.485 -22.653 1.00 . A A . 65 LEU HA 1 1
3 2813 1 1 58 LEU HB2 H 21.018 41.045 -22.832 1.00 . A A . 65 LEU HB2 1 1
3 2814 1 1 58 LEU HB3 H 22.255 39.870 -22.386 1.00 . A A . 65 LEU HB3 1 1
3 2815 1 1 58 LEU HD11 H 19.680 40.484 -24.800 1.00 . A A . 65 LEU HD11 1 1
3 2816 1 1 58 LEU HD12 H 20.007 38.840 -25.349 1.00 . A A . 65 LEU HD12 1 1
3 2817 1 1 58 LEU HD13 H 20.638 40.214 -26.257 1.00 . A A . 65 LEU HD13 1 1
3 2818 1 1 58 LEU HD21 H 23.032 40.593 -25.892 1.00 . A A . 65 LEU HD21 1 1
3 2819 1 1 58 LEU HD22 H 23.487 40.933 -24.224 1.00 . A A . 65 LEU HD22 1 1
3 2820 1 1 58 LEU HD23 H 22.163 41.824 -24.975 1.00 . A A . 65 LEU HD23 1 1
3 2821 1 1 58 LEU HG H 22.138 38.843 -24.557 1.00 . A A . 65 LEU HG 1 1
3 2822 1 1 58 LEU N N 20.342 39.115 -20.911 1.00 . A A . 65 LEU N 1 1
3 2823 1 1 58 LEU O O 19.524 37.200 -23.580 1.00 . A A . 65 LEU O 1 1
4 2824 1 1 1 GLU C C 37.814 -2.100 -31.247 1.00 . A A . 8 GLU C 1 1
4 2825 1 1 1 GLU CA C 38.375 -2.417 -29.864 1.00 . A A . 8 GLU CA 1 1
4 2826 1 1 1 GLU CB C 38.459 -1.136 -29.030 1.00 . A A . 8 GLU CB 1 1
4 2827 1 1 1 GLU CD C 39.564 0.284 -30.802 1.00 . A A . 8 GLU CD 1 1
4 2828 1 1 1 GLU CG C 39.642 -0.254 -29.387 1.00 . A A . 8 GLU CG 1 1
4 2829 1 1 1 GLU H1 H 40.405 -2.753 -29.363 1.00 . A A . 8 GLU H1 1 1
4 2830 1 1 1 GLU HA H 37.713 -3.113 -29.372 1.00 . A A . 8 GLU HA 1 1
4 2831 1 1 1 GLU HB2 H 37.553 -0.566 -29.175 1.00 . A A . 8 GLU HB2 1 1
4 2832 1 1 1 GLU HB3 H 38.539 -1.406 -27.987 1.00 . A A . 8 GLU HB3 1 1
4 2833 1 1 1 GLU HG2 H 39.673 0.581 -28.702 1.00 . A A . 8 GLU HG2 1 1
4 2834 1 1 1 GLU HG3 H 40.549 -0.832 -29.286 1.00 . A A . 8 GLU HG3 1 1
4 2835 1 1 1 GLU N N 39.688 -3.042 -29.966 1.00 . A A . 8 GLU N 1 1
4 2836 1 1 1 GLU O O 38.529 -2.157 -32.249 1.00 . A A . 8 GLU O 1 1
4 2837 1 1 1 GLU OE1 O 38.532 0.898 -31.146 1.00 . A A . 8 GLU OE1 1 1
4 2838 1 1 1 GLU OE2 O 40.533 0.091 -31.566 1.00 . A A . 8 GLU OE2 1 1
4 2839 1 1 2 THR C C 35.005 -0.193 -32.417 1.00 . A A . 9 THR C 1 1
4 2840 1 1 2 THR CA C 35.870 -1.440 -32.554 1.00 . A A . 9 THR CA 1 1
4 2841 1 1 2 THR CB C 34.994 -2.607 -33.048 1.00 . A A . 9 THR CB 1 1
4 2842 1 1 2 THR CG2 C 34.845 -2.571 -34.561 1.00 . A A . 9 THR CG2 1 1
4 2843 1 1 2 THR H H 36.012 -1.737 -30.464 1.00 . A A . 9 THR H 1 1
4 2844 1 1 2 THR HA H 36.636 -1.255 -33.294 1.00 . A A . 9 THR HA 1 1
4 2845 1 1 2 THR HB H 34.013 -2.514 -32.602 1.00 . A A . 9 THR HB 1 1
4 2846 1 1 2 THR HG1 H 36.160 -4.171 -33.339 1.00 . A A . 9 THR HG1 1 1
4 2847 1 1 2 THR HG21 H 33.814 -2.380 -34.817 1.00 . A A . 9 THR HG21 1 1
4 2848 1 1 2 THR HG22 H 35.150 -3.521 -34.975 1.00 . A A . 9 THR HG22 1 1
4 2849 1 1 2 THR HG23 H 35.468 -1.787 -34.964 1.00 . A A . 9 THR HG23 1 1
4 2850 1 1 2 THR N N 36.528 -1.764 -31.296 1.00 . A A . 9 THR N 1 1
4 2851 1 1 2 THR O O 33.802 -0.227 -32.677 1.00 . A A . 9 THR O 1 1
4 2852 1 1 2 THR OG1 O 35.570 -3.856 -32.649 1.00 . A A . 9 THR OG1 1 1
4 2853 1 1 3 GLY C C 34.959 2.680 -30.422 1.00 . A A . 10 GLY C 1 1
4 2854 1 1 3 GLY CA C 34.895 2.154 -31.842 1.00 . A A . 10 GLY CA 1 1
4 2855 1 1 3 GLY H H 36.585 0.878 -31.814 1.00 . A A . 10 GLY H 1 1
4 2856 1 1 3 GLY HA2 H 35.312 2.894 -32.508 1.00 . A A . 10 GLY HA2 1 1
4 2857 1 1 3 GLY HA3 H 33.861 1.988 -32.106 1.00 . A A . 10 GLY HA3 1 1
4 2858 1 1 3 GLY N N 35.624 0.909 -32.007 1.00 . A A . 10 GLY N 1 1
4 2859 1 1 3 GLY O O 34.002 3.279 -29.929 1.00 . A A . 10 GLY O 1 1
4 2860 1 1 4 THR C C 37.000 4.250 -28.343 1.00 . A A . 11 THR C 1 1
4 2861 1 1 4 THR CA C 36.275 2.909 -28.388 1.00 . A A . 11 THR CA 1 1
4 2862 1 1 4 THR CB C 37.068 1.882 -27.558 1.00 . A A . 11 THR CB 1 1
4 2863 1 1 4 THR CG2 C 37.225 2.352 -26.120 1.00 . A A . 11 THR CG2 1 1
4 2864 1 1 4 THR H H 36.817 1.974 -30.207 1.00 . A A . 11 THR H 1 1
4 2865 1 1 4 THR HA H 35.298 3.026 -27.940 1.00 . A A . 11 THR HA 1 1
4 2866 1 1 4 THR HB H 38.050 1.771 -27.995 1.00 . A A . 11 THR HB 1 1
4 2867 1 1 4 THR HG1 H 35.492 0.726 -27.294 1.00 . A A . 11 THR HG1 1 1
4 2868 1 1 4 THR HG21 H 37.707 3.319 -26.108 1.00 . A A . 11 THR HG21 1 1
4 2869 1 1 4 THR HG22 H 37.828 1.643 -25.573 1.00 . A A . 11 THR HG22 1 1
4 2870 1 1 4 THR HG23 H 36.252 2.430 -25.659 1.00 . A A . 11 THR HG23 1 1
4 2871 1 1 4 THR N N 36.090 2.457 -29.760 1.00 . A A . 11 THR N 1 1
4 2872 1 1 4 THR O O 38.216 4.315 -28.525 1.00 . A A . 11 THR O 1 1
4 2873 1 1 4 THR OG1 O 36.402 0.615 -27.581 1.00 . A A . 11 THR OG1 1 1
4 2874 1 1 5 LEU C C 36.766 7.200 -26.608 1.00 . A A . 12 LEU C 1 1
4 2875 1 1 5 LEU CA C 36.819 6.657 -28.033 1.00 . A A . 12 LEU CA 1 1
4 2876 1 1 5 LEU CB C 36.074 7.600 -28.978 1.00 . A A . 12 LEU CB 1 1
4 2877 1 1 5 LEU CD1 C 33.928 7.815 -27.701 1.00 . A A . 12 LEU CD1 1 1
4 2878 1 1 5 LEU CD2 C 33.967 8.269 -30.160 1.00 . A A . 12 LEU CD2 1 1
4 2879 1 1 5 LEU CG C 34.555 7.434 -29.033 1.00 . A A . 12 LEU CG 1 1
4 2880 1 1 5 LEU H H 35.284 5.202 -27.965 1.00 . A A . 12 LEU H 1 1
4 2881 1 1 5 LEU HA H 37.852 6.593 -28.342 1.00 . A A . 12 LEU HA 1 1
4 2882 1 1 5 LEU HB2 H 36.285 8.613 -28.670 1.00 . A A . 12 LEU HB2 1 1
4 2883 1 1 5 LEU HB3 H 36.461 7.442 -29.975 1.00 . A A . 12 LEU HB3 1 1
4 2884 1 1 5 LEU HD11 H 34.607 8.448 -27.152 1.00 . A A . 12 LEU HD11 1 1
4 2885 1 1 5 LEU HD12 H 33.726 6.922 -27.129 1.00 . A A . 12 LEU HD12 1 1
4 2886 1 1 5 LEU HD13 H 33.004 8.344 -27.878 1.00 . A A . 12 LEU HD13 1 1
4 2887 1 1 5 LEU HD21 H 33.498 9.150 -29.748 1.00 . A A . 12 LEU HD21 1 1
4 2888 1 1 5 LEU HD22 H 33.231 7.686 -30.695 1.00 . A A . 12 LEU HD22 1 1
4 2889 1 1 5 LEU HD23 H 34.754 8.564 -30.839 1.00 . A A . 12 LEU HD23 1 1
4 2890 1 1 5 LEU HG H 34.320 6.395 -29.227 1.00 . A A . 12 LEU HG 1 1
4 2891 1 1 5 LEU N N 36.247 5.317 -28.102 1.00 . A A . 12 LEU N 1 1
4 2892 1 1 5 LEU O O 36.923 8.401 -26.385 1.00 . A A . 12 LEU O 1 1
4 2893 1 1 6 ILE C C 37.855 6.683 -23.601 1.00 . A A . 13 ILE C 1 1
4 2894 1 1 6 ILE CA C 36.473 6.697 -24.246 1.00 . A A . 13 ILE CA 1 1
4 2895 1 1 6 ILE CB C 35.537 5.768 -23.450 1.00 . A A . 13 ILE CB 1 1
4 2896 1 1 6 ILE CD1 C 34.737 7.676 -21.967 1.00 . A A . 13 ILE CD1 1 1
4 2897 1 1 6 ILE CG1 C 35.352 6.294 -22.026 1.00 . A A . 13 ILE CG1 1 1
4 2898 1 1 6 ILE CG2 C 36.091 4.351 -23.429 1.00 . A A . 13 ILE CG2 1 1
4 2899 1 1 6 ILE H H 36.426 5.366 -25.889 1.00 . A A . 13 ILE H 1 1
4 2900 1 1 6 ILE HA H 36.076 7.701 -24.198 1.00 . A A . 13 ILE HA 1 1
4 2901 1 1 6 ILE HB H 34.579 5.748 -23.947 1.00 . A A . 13 ILE HB 1 1
4 2902 1 1 6 ILE HD11 H 33.832 7.643 -21.379 1.00 . A A . 13 ILE HD11 1 1
4 2903 1 1 6 ILE HD12 H 35.437 8.362 -21.515 1.00 . A A . 13 ILE HD12 1 1
4 2904 1 1 6 ILE HD13 H 34.503 8.007 -22.968 1.00 . A A . 13 ILE HD13 1 1
4 2905 1 1 6 ILE HG12 H 34.707 5.622 -21.481 1.00 . A A . 13 ILE HG12 1 1
4 2906 1 1 6 ILE HG13 H 36.315 6.337 -21.538 1.00 . A A . 13 ILE HG13 1 1
4 2907 1 1 6 ILE HG21 H 35.326 3.661 -23.754 1.00 . A A . 13 ILE HG21 1 1
4 2908 1 1 6 ILE HG22 H 36.938 4.286 -24.095 1.00 . A A . 13 ILE HG22 1 1
4 2909 1 1 6 ILE HG23 H 36.400 4.101 -22.426 1.00 . A A . 13 ILE HG23 1 1
4 2910 1 1 6 ILE N N 36.544 6.308 -25.649 1.00 . A A . 13 ILE N 1 1
4 2911 1 1 6 ILE O O 38.087 7.345 -22.589 1.00 . A A . 13 ILE O 1 1
4 2912 1 1 7 VAL C C 40.938 7.075 -24.012 1.00 . A A . 14 VAL C 1 1
4 2913 1 1 7 VAL CA C 40.132 5.824 -23.679 1.00 . A A . 14 VAL CA 1 1
4 2914 1 1 7 VAL CB C 40.859 4.592 -24.249 1.00 . A A . 14 VAL CB 1 1
4 2915 1 1 7 VAL CG1 C 42.242 4.455 -23.631 1.00 . A A . 14 VAL CG1 1 1
4 2916 1 1 7 VAL CG2 C 40.035 3.334 -24.017 1.00 . A A . 14 VAL CG2 1 1
4 2917 1 1 7 VAL H H 38.525 5.419 -24.998 1.00 . A A . 14 VAL H 1 1
4 2918 1 1 7 VAL HA H 40.075 5.719 -22.605 1.00 . A A . 14 VAL HA 1 1
4 2919 1 1 7 VAL HB H 40.977 4.729 -25.314 1.00 . A A . 14 VAL HB 1 1
4 2920 1 1 7 VAL HG11 H 42.193 4.706 -22.581 1.00 . A A . 14 VAL HG11 1 1
4 2921 1 1 7 VAL HG12 H 42.587 3.437 -23.743 1.00 . A A . 14 VAL HG12 1 1
4 2922 1 1 7 VAL HG13 H 42.927 5.125 -24.129 1.00 . A A . 14 VAL HG13 1 1
4 2923 1 1 7 VAL HG21 H 39.210 3.312 -24.713 1.00 . A A . 14 VAL HG21 1 1
4 2924 1 1 7 VAL HG22 H 40.656 2.463 -24.170 1.00 . A A . 14 VAL HG22 1 1
4 2925 1 1 7 VAL HG23 H 39.655 3.332 -23.007 1.00 . A A . 14 VAL HG23 1 1
4 2926 1 1 7 VAL N N 38.771 5.923 -24.194 1.00 . A A . 14 VAL N 1 1
4 2927 1 1 7 VAL O O 41.737 7.543 -23.202 1.00 . A A . 14 VAL O 1 1
4 2928 1 1 8 ASN C C 40.677 10.068 -25.226 1.00 . A A . 15 ASN C 1 1
4 2929 1 1 8 ASN CA C 41.427 8.808 -25.648 1.00 . A A . 15 ASN CA 1 1
4 2930 1 1 8 ASN CB C 41.604 8.792 -27.167 1.00 . A A . 15 ASN CB 1 1
4 2931 1 1 8 ASN CG C 42.674 9.759 -27.636 1.00 . A A . 15 ASN CG 1 1
4 2932 1 1 8 ASN H H 40.070 7.192 -25.810 1.00 . A A . 15 ASN H 1 1
4 2933 1 1 8 ASN HA H 42.400 8.809 -25.181 1.00 . A A . 15 ASN HA 1 1
4 2934 1 1 8 ASN HB2 H 41.884 7.797 -27.481 1.00 . A A . 15 ASN HB2 1 1
4 2935 1 1 8 ASN HB3 H 40.670 9.063 -27.636 1.00 . A A . 15 ASN HB3 1 1
4 2936 1 1 8 ASN HD21 H 43.926 8.251 -27.969 1.00 . A A . 15 ASN HD21 1 1
4 2937 1 1 8 ASN HD22 H 44.540 9.827 -28.319 1.00 . A A . 15 ASN HD22 1 1
4 2938 1 1 8 ASN N N 40.720 7.611 -25.208 1.00 . A A . 15 ASN N 1 1
4 2939 1 1 8 ASN ND2 N 43.830 9.225 -28.013 1.00 . A A . 15 ASN ND2 1 1
4 2940 1 1 8 ASN O O 41.234 11.167 -25.233 1.00 . A A . 15 ASN O 1 1
4 2941 1 1 8 ASN OD1 O 42.464 10.972 -27.658 1.00 . A A . 15 ASN OD1 1 1
4 2942 1 1 9 SER C C 38.768 11.307 -22.949 1.00 . A A . 16 SER C 1 1
4 2943 1 1 9 SER CA C 38.582 11.026 -24.437 1.00 . A A . 16 SER CA 1 1
4 2944 1 1 9 SER CB C 37.109 10.742 -24.735 1.00 . A A . 16 SER CB 1 1
4 2945 1 1 9 SER H H 39.023 9.002 -24.875 1.00 . A A . 16 SER H 1 1
4 2946 1 1 9 SER HA H 38.893 11.896 -24.997 1.00 . A A . 16 SER HA 1 1
4 2947 1 1 9 SER HB2 H 36.952 10.755 -25.803 1.00 . A A . 16 SER HB2 1 1
4 2948 1 1 9 SER HB3 H 36.847 9.769 -24.344 1.00 . A A . 16 SER HB3 1 1
4 2949 1 1 9 SER HG H 35.412 11.331 -23.954 1.00 . A A . 16 SER HG 1 1
4 2950 1 1 9 SER N N 39.410 9.902 -24.859 1.00 . A A . 16 SER N 1 1
4 2951 1 1 9 SER O O 38.948 12.455 -22.540 1.00 . A A . 16 SER O 1 1
4 2952 1 1 9 SER OG O 36.271 11.717 -24.138 1.00 . A A . 16 SER OG 1 1
4 2953 1 1 10 VAL C C 40.331 10.695 -20.336 1.00 . A A . 17 VAL C 1 1
4 2954 1 1 10 VAL CA C 38.884 10.383 -20.700 1.00 . A A . 17 VAL CA 1 1
4 2955 1 1 10 VAL CB C 38.447 9.101 -19.967 1.00 . A A . 17 VAL CB 1 1
4 2956 1 1 10 VAL CG1 C 39.477 7.998 -20.159 1.00 . A A . 17 VAL CG1 1 1
4 2957 1 1 10 VAL CG2 C 38.225 9.383 -18.488 1.00 . A A . 17 VAL CG2 1 1
4 2958 1 1 10 VAL H H 38.575 9.362 -22.528 1.00 . A A . 17 VAL H 1 1
4 2959 1 1 10 VAL HA H 38.255 11.196 -20.366 1.00 . A A . 17 VAL HA 1 1
4 2960 1 1 10 VAL HB H 37.512 8.767 -20.392 1.00 . A A . 17 VAL HB 1 1
4 2961 1 1 10 VAL HG11 H 38.991 7.036 -20.090 1.00 . A A . 17 VAL HG11 1 1
4 2962 1 1 10 VAL HG12 H 39.939 8.102 -21.130 1.00 . A A . 17 VAL HG12 1 1
4 2963 1 1 10 VAL HG13 H 40.233 8.074 -19.391 1.00 . A A . 17 VAL HG13 1 1
4 2964 1 1 10 VAL HG21 H 38.878 8.755 -17.901 1.00 . A A . 17 VAL HG21 1 1
4 2965 1 1 10 VAL HG22 H 38.443 10.421 -18.282 1.00 . A A . 17 VAL HG22 1 1
4 2966 1 1 10 VAL HG23 H 37.197 9.173 -18.232 1.00 . A A . 17 VAL HG23 1 1
4 2967 1 1 10 VAL N N 38.721 10.251 -22.142 1.00 . A A . 17 VAL N 1 1
4 2968 1 1 10 VAL O O 40.602 11.358 -19.334 1.00 . A A . 17 VAL O 1 1
4 2969 1 1 11 LEU C C 43.065 11.877 -21.270 1.00 . A A . 18 LEU C 1 1
4 2970 1 1 11 LEU CA C 42.680 10.443 -20.924 1.00 . A A . 18 LEU CA 1 1
4 2971 1 1 11 LEU CB C 43.516 9.463 -21.749 1.00 . A A . 18 LEU CB 1 1
4 2972 1 1 11 LEU CD1 C 45.610 8.086 -21.821 1.00 . A A . 18 LEU CD1 1 1
4 2973 1 1 11 LEU CD2 C 45.733 10.560 -22.165 1.00 . A A . 18 LEU CD2 1 1
4 2974 1 1 11 LEU CG C 45.013 9.432 -21.439 1.00 . A A . 18 LEU CG 1 1
4 2975 1 1 11 LEU H H 40.982 9.694 -21.940 1.00 . A A . 18 LEU H 1 1
4 2976 1 1 11 LEU HA H 42.875 10.273 -19.875 1.00 . A A . 18 LEU HA 1 1
4 2977 1 1 11 LEU HB2 H 43.124 8.472 -21.583 1.00 . A A . 18 LEU HB2 1 1
4 2978 1 1 11 LEU HB3 H 43.399 9.726 -22.791 1.00 . A A . 18 LEU HB3 1 1
4 2979 1 1 11 LEU HD11 H 46.642 8.217 -22.105 1.00 . A A . 18 LEU HD11 1 1
4 2980 1 1 11 LEU HD12 H 45.057 7.669 -22.649 1.00 . A A . 18 LEU HD12 1 1
4 2981 1 1 11 LEU HD13 H 45.551 7.415 -20.976 1.00 . A A . 18 LEU HD13 1 1
4 2982 1 1 11 LEU HD21 H 46.450 10.143 -22.856 1.00 . A A . 18 LEU HD21 1 1
4 2983 1 1 11 LEU HD22 H 46.246 11.182 -21.446 1.00 . A A . 18 LEU HD22 1 1
4 2984 1 1 11 LEU HD23 H 45.013 11.155 -22.707 1.00 . A A . 18 LEU HD23 1 1
4 2985 1 1 11 LEU HG H 45.158 9.571 -20.377 1.00 . A A . 18 LEU HG 1 1
4 2986 1 1 11 LEU N N 41.258 10.215 -21.157 1.00 . A A . 18 LEU N 1 1
4 2987 1 1 11 LEU O O 43.871 12.499 -20.578 1.00 . A A . 18 LEU O 1 1
4 2988 1 1 12 LEU C C 42.033 14.773 -21.911 1.00 . A A . 19 LEU C 1 1
4 2989 1 1 12 LEU CA C 42.766 13.759 -22.784 1.00 . A A . 19 LEU CA 1 1
4 2990 1 1 12 LEU CB C 42.357 13.940 -24.247 1.00 . A A . 19 LEU CB 1 1
4 2991 1 1 12 LEU CD1 C 42.818 16.397 -24.424 1.00 . A A . 19 LEU CD1 1 1
4 2992 1 1 12 LEU CD2 C 44.597 14.747 -25.033 1.00 . A A . 19 LEU CD2 1 1
4 2993 1 1 12 LEU CG C 43.101 15.028 -25.022 1.00 . A A . 19 LEU CG 1 1
4 2994 1 1 12 LEU H H 41.851 11.852 -22.858 1.00 . A A . 19 LEU H 1 1
4 2995 1 1 12 LEU HA H 43.829 13.924 -22.692 1.00 . A A . 19 LEU HA 1 1
4 2996 1 1 12 LEU HB2 H 42.523 13.001 -24.754 1.00 . A A . 19 LEU HB2 1 1
4 2997 1 1 12 LEU HB3 H 41.303 14.178 -24.268 1.00 . A A . 19 LEU HB3 1 1
4 2998 1 1 12 LEU HD11 H 42.900 17.150 -25.194 1.00 . A A . 19 LEU HD11 1 1
4 2999 1 1 12 LEU HD12 H 43.533 16.603 -23.641 1.00 . A A . 19 LEU HD12 1 1
4 3000 1 1 12 LEU HD13 H 41.820 16.410 -24.011 1.00 . A A . 19 LEU HD13 1 1
4 3001 1 1 12 LEU HD21 H 45.045 15.151 -24.137 1.00 . A A . 19 LEU HD21 1 1
4 3002 1 1 12 LEU HD22 H 45.044 15.214 -25.899 1.00 . A A . 19 LEU HD22 1 1
4 3003 1 1 12 LEU HD23 H 44.763 13.682 -25.071 1.00 . A A . 19 LEU HD23 1 1
4 3004 1 1 12 LEU HG H 42.753 15.034 -26.046 1.00 . A A . 19 LEU HG 1 1
4 3005 1 1 12 LEU N N 42.485 12.397 -22.345 1.00 . A A . 19 LEU N 1 1
4 3006 1 1 12 LEU O O 42.595 15.802 -21.533 1.00 . A A . 19 LEU O 1 1
4 3007 1 1 13 PHE C C 40.690 15.696 -19.461 1.00 . A A . 20 PHE C 1 1
4 3008 1 1 13 PHE CA C 39.969 15.362 -20.764 1.00 . A A . 20 PHE CA 1 1
4 3009 1 1 13 PHE CB C 38.616 14.716 -20.460 1.00 . A A . 20 PHE CB 1 1
4 3010 1 1 13 PHE CD1 C 37.747 16.248 -18.673 1.00 . A A . 20 PHE CD1 1 1
4 3011 1 1 13 PHE CD2 C 36.487 16.026 -20.686 1.00 . A A . 20 PHE CD2 1 1
4 3012 1 1 13 PHE CE1 C 36.809 17.137 -18.181 1.00 . A A . 20 PHE CE1 1 1
4 3013 1 1 13 PHE CE2 C 35.547 16.914 -20.199 1.00 . A A . 20 PHE CE2 1 1
4 3014 1 1 13 PHE CG C 37.596 15.682 -19.929 1.00 . A A . 20 PHE CG 1 1
4 3015 1 1 13 PHE CZ C 35.709 17.472 -18.946 1.00 . A A . 20 PHE CZ 1 1
4 3016 1 1 13 PHE H H 40.385 13.642 -21.926 1.00 . A A . 20 PHE H 1 1
4 3017 1 1 13 PHE HA H 39.807 16.275 -21.315 1.00 . A A . 20 PHE HA 1 1
4 3018 1 1 13 PHE HB2 H 38.221 14.282 -21.366 1.00 . A A . 20 PHE HB2 1 1
4 3019 1 1 13 PHE HB3 H 38.754 13.939 -19.724 1.00 . A A . 20 PHE HB3 1 1
4 3020 1 1 13 PHE HD1 H 38.608 15.988 -18.074 1.00 . A A . 20 PHE HD1 1 1
4 3021 1 1 13 PHE HD2 H 36.359 15.590 -21.667 1.00 . A A . 20 PHE HD2 1 1
4 3022 1 1 13 PHE HE1 H 36.938 17.571 -17.201 1.00 . A A . 20 PHE HE1 1 1
4 3023 1 1 13 PHE HE2 H 34.687 17.174 -20.800 1.00 . A A . 20 PHE HE2 1 1
4 3024 1 1 13 PHE HZ H 34.975 18.165 -18.564 1.00 . A A . 20 PHE HZ 1 1
4 3025 1 1 13 PHE N N 40.778 14.477 -21.593 1.00 . A A . 20 PHE N 1 1
4 3026 1 1 13 PHE O O 40.591 16.812 -18.951 1.00 . A A . 20 PHE O 1 1
4 3027 1 1 14 LEU C C 43.295 15.901 -17.871 1.00 . A A . 21 LEU C 1 1
4 3028 1 1 14 LEU CA C 42.154 14.907 -17.683 1.00 . A A . 21 LEU CA 1 1
4 3029 1 1 14 LEU CB C 42.704 13.569 -17.186 1.00 . A A . 21 LEU CB 1 1
4 3030 1 1 14 LEU CD1 C 40.973 11.891 -16.501 1.00 . A A . 21 LEU CD1 1 1
4 3031 1 1 14 LEU CD2 C 42.950 12.315 -15.029 1.00 . A A . 21 LEU CD2 1 1
4 3032 1 1 14 LEU CG C 41.964 12.934 -16.008 1.00 . A A . 21 LEU CG 1 1
4 3033 1 1 14 LEU H H 41.456 13.851 -19.379 1.00 . A A . 21 LEU H 1 1
4 3034 1 1 14 LEU HA H 41.467 15.300 -16.947 1.00 . A A . 21 LEU HA 1 1
4 3035 1 1 14 LEU HB2 H 42.673 12.872 -18.009 1.00 . A A . 21 LEU HB2 1 1
4 3036 1 1 14 LEU HB3 H 43.731 13.725 -16.887 1.00 . A A . 21 LEU HB3 1 1
4 3037 1 1 14 LEU HD11 H 40.304 12.340 -17.218 1.00 . A A . 21 LEU HD11 1 1
4 3038 1 1 14 LEU HD12 H 40.404 11.512 -15.664 1.00 . A A . 21 LEU HD12 1 1
4 3039 1 1 14 LEU HD13 H 41.509 11.077 -16.967 1.00 . A A . 21 LEU HD13 1 1
4 3040 1 1 14 LEU HD21 H 42.409 11.839 -14.225 1.00 . A A . 21 LEU HD21 1 1
4 3041 1 1 14 LEU HD22 H 43.589 13.087 -14.625 1.00 . A A . 21 LEU HD22 1 1
4 3042 1 1 14 LEU HD23 H 43.554 11.580 -15.542 1.00 . A A . 21 LEU HD23 1 1
4 3043 1 1 14 LEU HG H 41.408 13.700 -15.485 1.00 . A A . 21 LEU HG 1 1
4 3044 1 1 14 LEU N N 41.415 14.719 -18.927 1.00 . A A . 21 LEU N 1 1
4 3045 1 1 14 LEU O O 43.372 16.913 -17.175 1.00 . A A . 21 LEU O 1 1
4 3046 1 1 15 ALA C C 44.850 17.830 -19.628 1.00 . A A . 22 ALA C 1 1
4 3047 1 1 15 ALA CA C 45.313 16.475 -19.103 1.00 . A A . 22 ALA CA 1 1
4 3048 1 1 15 ALA CB C 46.250 15.813 -20.102 1.00 . A A . 22 ALA CB 1 1
4 3049 1 1 15 ALA H H 44.063 14.785 -19.341 1.00 . A A . 22 ALA H 1 1
4 3050 1 1 15 ALA HA H 45.858 16.625 -18.182 1.00 . A A . 22 ALA HA 1 1
4 3051 1 1 15 ALA HB1 H 45.900 16.008 -21.106 1.00 . A A . 22 ALA HB1 1 1
4 3052 1 1 15 ALA HB2 H 47.245 16.213 -19.983 1.00 . A A . 22 ALA HB2 1 1
4 3053 1 1 15 ALA HB3 H 46.266 14.748 -19.928 1.00 . A A . 22 ALA HB3 1 1
4 3054 1 1 15 ALA N N 44.179 15.606 -18.819 1.00 . A A . 22 ALA N 1 1
4 3055 1 1 15 ALA O O 45.598 18.808 -19.600 1.00 . A A . 22 ALA O 1 1
4 3056 1 1 16 PHE C C 42.615 20.048 -19.511 1.00 . A A . 23 PHE C 1 1
4 3057 1 1 16 PHE CA C 43.048 19.117 -20.639 1.00 . A A . 23 PHE CA 1 1
4 3058 1 1 16 PHE CB C 41.854 18.808 -21.547 1.00 . A A . 23 PHE CB 1 1
4 3059 1 1 16 PHE CD1 C 42.478 20.562 -23.229 1.00 . A A . 23 PHE CD1 1 1
4 3060 1 1 16 PHE CD2 C 40.188 20.366 -22.592 1.00 . A A . 23 PHE CD2 1 1
4 3061 1 1 16 PHE CE1 C 42.154 21.600 -24.083 1.00 . A A . 23 PHE CE1 1 1
4 3062 1 1 16 PHE CE2 C 39.858 21.402 -23.444 1.00 . A A . 23 PHE CE2 1 1
4 3063 1 1 16 PHE CG C 41.499 19.934 -22.474 1.00 . A A . 23 PHE CG 1 1
4 3064 1 1 16 PHE CZ C 40.843 22.020 -24.192 1.00 . A A . 23 PHE CZ 1 1
4 3065 1 1 16 PHE H H 43.062 17.069 -20.100 1.00 . A A . 23 PHE H 1 1
4 3066 1 1 16 PHE HA H 43.813 19.605 -21.220 1.00 . A A . 23 PHE HA 1 1
4 3067 1 1 16 PHE HB2 H 42.085 17.942 -22.149 1.00 . A A . 23 PHE HB2 1 1
4 3068 1 1 16 PHE HB3 H 40.991 18.596 -20.934 1.00 . A A . 23 PHE HB3 1 1
4 3069 1 1 16 PHE HD1 H 43.503 20.234 -23.146 1.00 . A A . 23 PHE HD1 1 1
4 3070 1 1 16 PHE HD2 H 39.418 19.883 -22.007 1.00 . A A . 23 PHE HD2 1 1
4 3071 1 1 16 PHE HE1 H 42.925 22.080 -24.666 1.00 . A A . 23 PHE HE1 1 1
4 3072 1 1 16 PHE HE2 H 38.832 21.729 -23.526 1.00 . A A . 23 PHE HE2 1 1
4 3073 1 1 16 PHE HZ H 40.587 22.830 -24.857 1.00 . A A . 23 PHE HZ 1 1
4 3074 1 1 16 PHE N N 43.610 17.881 -20.106 1.00 . A A . 23 PHE N 1 1
4 3075 1 1 16 PHE O O 42.999 21.217 -19.475 1.00 . A A . 23 PHE O 1 1
4 3076 1 1 17 VAL C C 42.472 21.030 -16.763 1.00 . A A . 24 VAL C 1 1
4 3077 1 1 17 VAL CA C 41.327 20.305 -17.461 1.00 . A A . 24 VAL CA 1 1
4 3078 1 1 17 VAL CB C 40.594 19.418 -16.437 1.00 . A A . 24 VAL CB 1 1
4 3079 1 1 17 VAL CG1 C 40.129 20.247 -15.250 1.00 . A A . 24 VAL CG1 1 1
4 3080 1 1 17 VAL CG2 C 39.422 18.706 -17.093 1.00 . A A . 24 VAL CG2 1 1
4 3081 1 1 17 VAL H H 41.541 18.584 -18.675 1.00 . A A . 24 VAL H 1 1
4 3082 1 1 17 VAL HA H 40.628 21.037 -17.838 1.00 . A A . 24 VAL HA 1 1
4 3083 1 1 17 VAL HB H 41.287 18.672 -16.078 1.00 . A A . 24 VAL HB 1 1
4 3084 1 1 17 VAL HG11 H 40.821 20.120 -14.429 1.00 . A A . 24 VAL HG11 1 1
4 3085 1 1 17 VAL HG12 H 40.090 21.289 -15.531 1.00 . A A . 24 VAL HG12 1 1
4 3086 1 1 17 VAL HG13 H 39.147 19.918 -14.944 1.00 . A A . 24 VAL HG13 1 1
4 3087 1 1 17 VAL HG21 H 39.567 17.638 -17.024 1.00 . A A . 24 VAL HG21 1 1
4 3088 1 1 17 VAL HG22 H 38.506 18.977 -16.587 1.00 . A A . 24 VAL HG22 1 1
4 3089 1 1 17 VAL HG23 H 39.359 18.995 -18.131 1.00 . A A . 24 VAL HG23 1 1
4 3090 1 1 17 VAL N N 41.812 19.522 -18.591 1.00 . A A . 24 VAL N 1 1
4 3091 1 1 17 VAL O O 42.467 22.255 -16.646 1.00 . A A . 24 VAL O 1 1
4 3092 1 1 18 VAL C C 45.207 21.989 -16.409 1.00 . A A . 25 VAL C 1 1
4 3093 1 1 18 VAL CA C 44.609 20.832 -15.614 1.00 . A A . 25 VAL CA 1 1
4 3094 1 1 18 VAL CB C 45.699 19.771 -15.374 1.00 . A A . 25 VAL CB 1 1
4 3095 1 1 18 VAL CG1 C 45.264 18.791 -14.296 1.00 . A A . 25 VAL CG1 1 1
4 3096 1 1 18 VAL CG2 C 46.024 19.041 -16.669 1.00 . A A . 25 VAL CG2 1 1
4 3097 1 1 18 VAL H H 43.403 19.293 -16.423 1.00 . A A . 25 VAL H 1 1
4 3098 1 1 18 VAL HA H 44.279 21.202 -14.654 1.00 . A A . 25 VAL HA 1 1
4 3099 1 1 18 VAL HB H 46.593 20.273 -15.035 1.00 . A A . 25 VAL HB 1 1
4 3100 1 1 18 VAL HG11 H 44.274 19.054 -13.951 1.00 . A A . 25 VAL HG11 1 1
4 3101 1 1 18 VAL HG12 H 45.253 17.791 -14.701 1.00 . A A . 25 VAL HG12 1 1
4 3102 1 1 18 VAL HG13 H 45.955 18.838 -13.467 1.00 . A A . 25 VAL HG13 1 1
4 3103 1 1 18 VAL HG21 H 45.109 18.711 -17.135 1.00 . A A . 25 VAL HG21 1 1
4 3104 1 1 18 VAL HG22 H 46.548 19.709 -17.338 1.00 . A A . 25 VAL HG22 1 1
4 3105 1 1 18 VAL HG23 H 46.648 18.185 -16.454 1.00 . A A . 25 VAL HG23 1 1
4 3106 1 1 18 VAL N N 43.455 20.263 -16.300 1.00 . A A . 25 VAL N 1 1
4 3107 1 1 18 VAL O O 45.528 23.038 -15.852 1.00 . A A . 25 VAL O 1 1
4 3108 1 1 19 PHE C C 44.991 24.029 -18.658 1.00 . A A . 26 PHE C 1 1
4 3109 1 1 19 PHE CA C 45.911 22.814 -18.587 1.00 . A A . 26 PHE CA 1 1
4 3110 1 1 19 PHE CB C 46.139 22.250 -19.992 1.00 . A A . 26 PHE CB 1 1
4 3111 1 1 19 PHE CD1 C 48.125 20.723 -19.842 1.00 . A A . 26 PHE CD1 1 1
4 3112 1 1 19 PHE CD2 C 48.377 22.799 -20.985 1.00 . A A . 26 PHE CD2 1 1
4 3113 1 1 19 PHE CE1 C 49.446 20.414 -20.103 1.00 . A A . 26 PHE CE1 1 1
4 3114 1 1 19 PHE CE2 C 49.700 22.497 -21.250 1.00 . A A . 26 PHE CE2 1 1
4 3115 1 1 19 PHE CG C 47.576 21.918 -20.278 1.00 . A A . 26 PHE CG 1 1
4 3116 1 1 19 PHE CZ C 50.235 21.302 -20.809 1.00 . A A . 26 PHE CZ 1 1
4 3117 1 1 19 PHE H H 45.077 20.930 -18.100 1.00 . A A . 26 PHE H 1 1
4 3118 1 1 19 PHE HA H 46.860 23.119 -18.173 1.00 . A A . 26 PHE HA 1 1
4 3119 1 1 19 PHE HB2 H 45.561 21.345 -20.106 1.00 . A A . 26 PHE HB2 1 1
4 3120 1 1 19 PHE HB3 H 45.813 22.976 -20.720 1.00 . A A . 26 PHE HB3 1 1
4 3121 1 1 19 PHE HD1 H 47.509 20.027 -19.290 1.00 . A A . 26 PHE HD1 1 1
4 3122 1 1 19 PHE HD2 H 47.959 23.735 -21.330 1.00 . A A . 26 PHE HD2 1 1
4 3123 1 1 19 PHE HE1 H 49.862 19.480 -19.758 1.00 . A A . 26 PHE HE1 1 1
4 3124 1 1 19 PHE HE2 H 50.313 23.194 -21.802 1.00 . A A . 26 PHE HE2 1 1
4 3125 1 1 19 PHE HZ H 51.267 21.065 -21.015 1.00 . A A . 26 PHE HZ 1 1
4 3126 1 1 19 PHE N N 45.352 21.788 -17.714 1.00 . A A . 26 PHE N 1 1
4 3127 1 1 19 PHE O O 45.447 25.172 -18.598 1.00 . A A . 26 PHE O 1 1
4 3128 1 1 20 LEU C C 42.676 25.653 -17.573 1.00 . A A . 27 LEU C 1 1
4 3129 1 1 20 LEU CA C 42.707 24.846 -18.866 1.00 . A A . 27 LEU CA 1 1
4 3130 1 1 20 LEU CB C 41.321 24.269 -19.156 1.00 . A A . 27 LEU CB 1 1
4 3131 1 1 20 LEU CD1 C 39.711 23.117 -20.694 1.00 . A A . 27 LEU CD1 1 1
4 3132 1 1 20 LEU CD2 C 41.468 24.630 -21.633 1.00 . A A . 27 LEU CD2 1 1
4 3133 1 1 20 LEU CG C 41.133 23.632 -20.533 1.00 . A A . 27 LEU CG 1 1
4 3134 1 1 20 LEU H H 43.391 22.843 -18.829 1.00 . A A . 27 LEU H 1 1
4 3135 1 1 20 LEU HA H 42.994 25.499 -19.678 1.00 . A A . 27 LEU HA 1 1
4 3136 1 1 20 LEU HB2 H 41.115 23.514 -18.413 1.00 . A A . 27 LEU HB2 1 1
4 3137 1 1 20 LEU HB3 H 40.603 25.072 -19.061 1.00 . A A . 27 LEU HB3 1 1
4 3138 1 1 20 LEU HD11 H 39.079 23.565 -19.943 1.00 . A A . 27 LEU HD11 1 1
4 3139 1 1 20 LEU HD12 H 39.702 22.044 -20.578 1.00 . A A . 27 LEU HD12 1 1
4 3140 1 1 20 LEU HD13 H 39.344 23.375 -21.676 1.00 . A A . 27 LEU HD13 1 1
4 3141 1 1 20 LEU HD21 H 41.248 25.630 -21.290 1.00 . A A . 27 LEU HD21 1 1
4 3142 1 1 20 LEU HD22 H 40.876 24.412 -22.510 1.00 . A A . 27 LEU HD22 1 1
4 3143 1 1 20 LEU HD23 H 42.517 24.556 -21.879 1.00 . A A . 27 LEU HD23 1 1
4 3144 1 1 20 LEU HG H 41.805 22.790 -20.628 1.00 . A A . 27 LEU HG 1 1
4 3145 1 1 20 LEU N N 43.694 23.774 -18.786 1.00 . A A . 27 LEU N 1 1
4 3146 1 1 20 LEU O O 42.510 26.873 -17.594 1.00 . A A . 27 LEU O 1 1
4 3147 1 1 21 LEU C C 43.759 26.826 -15.133 1.00 . A A . 28 LEU C 1 1
4 3148 1 1 21 LEU CA C 42.827 25.618 -15.144 1.00 . A A . 28 LEU CA 1 1
4 3149 1 1 21 LEU CB C 43.244 24.629 -14.054 1.00 . A A . 28 LEU CB 1 1
4 3150 1 1 21 LEU CD1 C 42.733 22.684 -12.558 1.00 . A A . 28 LEU CD1 1 1
4 3151 1 1 21 LEU CD2 C 40.904 24.248 -13.237 1.00 . A A . 28 LEU CD2 1 1
4 3152 1 1 21 LEU CG C 42.202 23.579 -13.666 1.00 . A A . 28 LEU CG 1 1
4 3153 1 1 21 LEU H H 42.963 23.995 -16.495 1.00 . A A . 28 LEU H 1 1
4 3154 1 1 21 LEU HA H 41.820 25.954 -14.948 1.00 . A A . 28 LEU HA 1 1
4 3155 1 1 21 LEU HB2 H 44.125 24.110 -14.397 1.00 . A A . 28 LEU HB2 1 1
4 3156 1 1 21 LEU HB3 H 43.487 25.199 -13.167 1.00 . A A . 28 LEU HB3 1 1
4 3157 1 1 21 LEU HD11 H 43.568 23.167 -12.074 1.00 . A A . 28 LEU HD11 1 1
4 3158 1 1 21 LEU HD12 H 43.057 21.743 -12.979 1.00 . A A . 28 LEU HD12 1 1
4 3159 1 1 21 LEU HD13 H 41.952 22.503 -11.834 1.00 . A A . 28 LEU HD13 1 1
4 3160 1 1 21 LEU HD21 H 41.130 25.147 -12.681 1.00 . A A . 28 LEU HD21 1 1
4 3161 1 1 21 LEU HD22 H 40.340 23.571 -12.613 1.00 . A A . 28 LEU HD22 1 1
4 3162 1 1 21 LEU HD23 H 40.324 24.502 -14.111 1.00 . A A . 28 LEU HD23 1 1
4 3163 1 1 21 LEU HG H 41.990 22.957 -14.525 1.00 . A A . 28 LEU HG 1 1
4 3164 1 1 21 LEU N N 42.836 24.965 -16.448 1.00 . A A . 28 LEU N 1 1
4 3165 1 1 21 LEU O O 43.316 27.963 -14.970 1.00 . A A . 28 LEU O 1 1
4 3166 1 1 22 VAL C C 45.931 28.478 -16.593 1.00 . A A . 29 VAL C 1 1
4 3167 1 1 22 VAL CA C 46.046 27.638 -15.326 1.00 . A A . 29 VAL CA 1 1
4 3168 1 1 22 VAL CB C 47.475 27.074 -15.224 1.00 . A A . 29 VAL CB 1 1
4 3169 1 1 22 VAL CG1 C 47.736 26.076 -16.342 1.00 . A A . 29 VAL CG1 1 1
4 3170 1 1 22 VAL CG2 C 48.496 28.202 -15.256 1.00 . A A . 29 VAL CG2 1 1
4 3171 1 1 22 VAL H H 45.343 25.644 -15.437 1.00 . A A . 29 VAL H 1 1
4 3172 1 1 22 VAL HA H 45.869 28.271 -14.469 1.00 . A A . 29 VAL HA 1 1
4 3173 1 1 22 VAL HB H 47.570 26.557 -14.280 1.00 . A A . 29 VAL HB 1 1
4 3174 1 1 22 VAL HG11 H 48.454 25.341 -16.007 1.00 . A A . 29 VAL HG11 1 1
4 3175 1 1 22 VAL HG12 H 46.813 25.584 -16.608 1.00 . A A . 29 VAL HG12 1 1
4 3176 1 1 22 VAL HG13 H 48.130 26.595 -17.204 1.00 . A A . 29 VAL HG13 1 1
4 3177 1 1 22 VAL HG21 H 48.605 28.560 -16.269 1.00 . A A . 29 VAL HG21 1 1
4 3178 1 1 22 VAL HG22 H 48.159 29.011 -14.623 1.00 . A A . 29 VAL HG22 1 1
4 3179 1 1 22 VAL HG23 H 49.447 27.837 -14.898 1.00 . A A . 29 VAL HG23 1 1
4 3180 1 1 22 VAL N N 45.052 26.572 -15.312 1.00 . A A . 29 VAL N 1 1
4 3181 1 1 22 VAL O O 45.932 29.709 -16.539 1.00 . A A . 29 VAL O 1 1
4 3182 1 1 23 THR C C 44.684 29.607 -18.955 1.00 . A A . 30 THR C 1 1
4 3183 1 1 23 THR CA C 45.719 28.490 -19.018 1.00 . A A . 30 THR CA 1 1
4 3184 1 1 23 THR CB C 45.335 27.512 -20.144 1.00 . A A . 30 THR CB 1 1
4 3185 1 1 23 THR CG2 C 44.890 28.267 -21.387 1.00 . A A . 30 THR CG2 1 1
4 3186 1 1 23 THR H H 45.839 26.826 -17.714 1.00 . A A . 30 THR H 1 1
4 3187 1 1 23 THR HA H 46.683 28.917 -19.255 1.00 . A A . 30 THR HA 1 1
4 3188 1 1 23 THR HB H 44.515 26.897 -19.801 1.00 . A A . 30 THR HB 1 1
4 3189 1 1 23 THR HG1 H 46.697 26.159 -19.688 1.00 . A A . 30 THR HG1 1 1
4 3190 1 1 23 THR HG21 H 45.590 29.063 -21.595 1.00 . A A . 30 THR HG21 1 1
4 3191 1 1 23 THR HG22 H 43.907 28.683 -21.223 1.00 . A A . 30 THR HG22 1 1
4 3192 1 1 23 THR HG23 H 44.858 27.588 -22.228 1.00 . A A . 30 THR HG23 1 1
4 3193 1 1 23 THR N N 45.833 27.806 -17.736 1.00 . A A . 30 THR N 1 1
4 3194 1 1 23 THR O O 44.807 30.621 -19.643 1.00 . A A . 30 THR O 1 1
4 3195 1 1 23 THR OG1 O 46.448 26.671 -20.463 1.00 . A A . 30 THR OG1 1 1
4 3196 1 1 24 LEU C C 43.159 31.708 -17.391 1.00 . A A . 31 LEU C 1 1
4 3197 1 1 24 LEU CA C 42.608 30.409 -17.970 1.00 . A A . 31 LEU CA 1 1
4 3198 1 1 24 LEU CB C 41.498 29.866 -17.069 1.00 . A A . 31 LEU CB 1 1
4 3199 1 1 24 LEU CD1 C 40.097 31.945 -17.081 1.00 . A A . 31 LEU CD1 1 1
4 3200 1 1 24 LEU CD2 C 39.615 30.104 -18.706 1.00 . A A . 31 LEU CD2 1 1
4 3201 1 1 24 LEU CG C 40.101 30.440 -17.303 1.00 . A A . 31 LEU CG 1 1
4 3202 1 1 24 LEU H H 43.621 28.589 -17.602 1.00 . A A . 31 LEU H 1 1
4 3203 1 1 24 LEU HA H 42.197 30.611 -18.950 1.00 . A A . 31 LEU HA 1 1
4 3204 1 1 24 LEU HB2 H 41.446 28.798 -17.215 1.00 . A A . 31 LEU HB2 1 1
4 3205 1 1 24 LEU HB3 H 41.775 30.074 -16.044 1.00 . A A . 31 LEU HB3 1 1
4 3206 1 1 24 LEU HD11 H 40.805 32.195 -16.306 1.00 . A A . 31 LEU HD11 1 1
4 3207 1 1 24 LEU HD12 H 39.109 32.262 -16.783 1.00 . A A . 31 LEU HD12 1 1
4 3208 1 1 24 LEU HD13 H 40.374 32.444 -17.998 1.00 . A A . 31 LEU HD13 1 1
4 3209 1 1 24 LEU HD21 H 40.073 29.183 -19.034 1.00 . A A . 31 LEU HD21 1 1
4 3210 1 1 24 LEU HD22 H 39.888 30.903 -19.382 1.00 . A A . 31 LEU HD22 1 1
4 3211 1 1 24 LEU HD23 H 38.542 29.991 -18.698 1.00 . A A . 31 LEU HD23 1 1
4 3212 1 1 24 LEU HG H 39.413 29.997 -16.595 1.00 . A A . 31 LEU HG 1 1
4 3213 1 1 24 LEU N N 43.665 29.416 -18.124 1.00 . A A . 31 LEU N 1 1
4 3214 1 1 24 LEU O O 43.199 32.734 -18.069 1.00 . A A . 31 LEU O 1 1
4 3215 1 1 25 ALA C C 45.026 33.630 -16.411 1.00 . A A . 32 ALA C 1 1
4 3216 1 1 25 ALA CA C 44.141 32.824 -15.466 1.00 . A A . 32 ALA CA 1 1
4 3217 1 1 25 ALA CB C 44.929 32.404 -14.233 1.00 . A A . 32 ALA CB 1 1
4 3218 1 1 25 ALA H H 43.530 30.807 -15.645 1.00 . A A . 32 ALA H 1 1
4 3219 1 1 25 ALA HA H 43.319 33.445 -15.142 1.00 . A A . 32 ALA HA 1 1
4 3220 1 1 25 ALA HB1 H 44.319 31.757 -13.621 1.00 . A A . 32 ALA HB1 1 1
4 3221 1 1 25 ALA HB2 H 45.820 31.877 -14.538 1.00 . A A . 32 ALA HB2 1 1
4 3222 1 1 25 ALA HB3 H 45.205 33.281 -13.666 1.00 . A A . 32 ALA HB3 1 1
4 3223 1 1 25 ALA N N 43.588 31.654 -16.134 1.00 . A A . 32 ALA N 1 1
4 3224 1 1 25 ALA O O 44.962 34.859 -16.440 1.00 . A A . 32 ALA O 1 1
4 3225 1 1 26 ILE C C 46.017 34.655 -18.929 1.00 . A A . 33 ILE C 1 1
4 3226 1 1 26 ILE CA C 46.747 33.581 -18.130 1.00 . A A . 33 ILE CA 1 1
4 3227 1 1 26 ILE CB C 47.370 32.564 -19.106 1.00 . A A . 33 ILE CB 1 1
4 3228 1 1 26 ILE CD1 C 48.947 30.568 -19.190 1.00 . A A . 33 ILE CD1 1 1
4 3229 1 1 26 ILE CG1 C 48.049 31.433 -18.332 1.00 . A A . 33 ILE CG1 1 1
4 3230 1 1 26 ILE CG2 C 48.364 33.256 -20.027 1.00 . A A . 33 ILE CG2 1 1
4 3231 1 1 26 ILE H H 45.856 31.953 -17.113 1.00 . A A . 33 ILE H 1 1
4 3232 1 1 26 ILE HA H 47.545 34.046 -17.567 1.00 . A A . 33 ILE HA 1 1
4 3233 1 1 26 ILE HB H 46.579 32.153 -19.713 1.00 . A A . 33 ILE HB 1 1
4 3234 1 1 26 ILE HD11 H 49.889 31.071 -19.348 1.00 . A A . 33 ILE HD11 1 1
4 3235 1 1 26 ILE HD12 H 49.120 29.625 -18.695 1.00 . A A . 33 ILE HD12 1 1
4 3236 1 1 26 ILE HD13 H 48.470 30.391 -20.144 1.00 . A A . 33 ILE HD13 1 1
4 3237 1 1 26 ILE HG12 H 48.653 31.855 -17.544 1.00 . A A . 33 ILE HG12 1 1
4 3238 1 1 26 ILE HG13 H 47.291 30.797 -17.898 1.00 . A A . 33 ILE HG13 1 1
4 3239 1 1 26 ILE HG21 H 48.666 32.573 -20.807 1.00 . A A . 33 ILE HG21 1 1
4 3240 1 1 26 ILE HG22 H 47.900 34.125 -20.469 1.00 . A A . 33 ILE HG22 1 1
4 3241 1 1 26 ILE HG23 H 49.231 33.559 -19.458 1.00 . A A . 33 ILE HG23 1 1
4 3242 1 1 26 ILE N N 45.850 32.930 -17.183 1.00 . A A . 33 ILE N 1 1
4 3243 1 1 26 ILE O O 46.462 35.801 -19.001 1.00 . A A . 33 ILE O 1 1
4 3244 1 1 27 LEU C C 43.871 36.513 -19.563 1.00 . A A . 34 LEU C 1 1
4 3245 1 1 27 LEU CA C 44.098 35.208 -20.320 1.00 . A A . 34 LEU CA 1 1
4 3246 1 1 27 LEU CB C 42.754 34.578 -20.688 1.00 . A A . 34 LEU CB 1 1
4 3247 1 1 27 LEU CD1 C 42.463 36.038 -22.705 1.00 . A A . 34 LEU CD1 1 1
4 3248 1 1 27 LEU CD2 C 40.538 34.688 -21.854 1.00 . A A . 34 LEU CD2 1 1
4 3249 1 1 27 LEU CG C 41.786 35.468 -21.469 1.00 . A A . 34 LEU CG 1 1
4 3250 1 1 27 LEU H H 44.588 33.350 -19.433 1.00 . A A . 34 LEU H 1 1
4 3251 1 1 27 LEU HA H 44.645 35.422 -21.226 1.00 . A A . 34 LEU HA 1 1
4 3252 1 1 27 LEU HB2 H 42.952 33.701 -21.285 1.00 . A A . 34 LEU HB2 1 1
4 3253 1 1 27 LEU HB3 H 42.266 34.282 -19.770 1.00 . A A . 34 LEU HB3 1 1
4 3254 1 1 27 LEU HD11 H 43.131 36.834 -22.414 1.00 . A A . 34 LEU HD11 1 1
4 3255 1 1 27 LEU HD12 H 41.715 36.423 -23.380 1.00 . A A . 34 LEU HD12 1 1
4 3256 1 1 27 LEU HD13 H 43.026 35.258 -23.199 1.00 . A A . 34 LEU HD13 1 1
4 3257 1 1 27 LEU HD21 H 40.091 35.134 -22.730 1.00 . A A . 34 LEU HD21 1 1
4 3258 1 1 27 LEU HD22 H 39.831 34.712 -21.038 1.00 . A A . 34 LEU HD22 1 1
4 3259 1 1 27 LEU HD23 H 40.805 33.664 -22.069 1.00 . A A . 34 LEU HD23 1 1
4 3260 1 1 27 LEU HG H 41.484 36.295 -20.842 1.00 . A A . 34 LEU HG 1 1
4 3261 1 1 27 LEU N N 44.893 34.276 -19.527 1.00 . A A . 34 LEU N 1 1
4 3262 1 1 27 LEU O O 43.700 37.572 -20.167 1.00 . A A . 34 LEU O 1 1
4 3263 1 1 28 THR C C 44.747 38.650 -17.642 1.00 . A A . 35 THR C 1 1
4 3264 1 1 28 THR CA C 43.666 37.602 -17.397 1.00 . A A . 35 THR CA 1 1
4 3265 1 1 28 THR CB C 43.660 37.228 -15.902 1.00 . A A . 35 THR CB 1 1
4 3266 1 1 28 THR CG2 C 43.182 38.397 -15.054 1.00 . A A . 35 THR CG2 1 1
4 3267 1 1 28 THR H H 44.013 35.556 -17.814 1.00 . A A . 35 THR H 1 1
4 3268 1 1 28 THR HA H 42.704 38.025 -17.645 1.00 . A A . 35 THR HA 1 1
4 3269 1 1 28 THR HB H 44.669 36.976 -15.605 1.00 . A A . 35 THR HB 1 1
4 3270 1 1 28 THR HG1 H 41.917 36.308 -15.960 1.00 . A A . 35 THR HG1 1 1
4 3271 1 1 28 THR HG21 H 42.707 39.132 -15.688 1.00 . A A . 35 THR HG21 1 1
4 3272 1 1 28 THR HG22 H 44.026 38.847 -14.551 1.00 . A A . 35 THR HG22 1 1
4 3273 1 1 28 THR HG23 H 42.474 38.043 -14.320 1.00 . A A . 35 THR HG23 1 1
4 3274 1 1 28 THR N N 43.872 36.428 -18.236 1.00 . A A . 35 THR N 1 1
4 3275 1 1 28 THR O O 44.457 39.842 -17.733 1.00 . A A . 35 THR O 1 1
4 3276 1 1 28 THR OG1 O 42.812 36.096 -15.684 1.00 . A A . 35 THR OG1 1 1
4 3277 1 1 29 ALA C C 46.793 40.091 -19.097 1.00 . A A . 36 ALA C 1 1
4 3278 1 1 29 ALA CA C 47.114 39.095 -17.988 1.00 . A A . 36 ALA CA 1 1
4 3279 1 1 29 ALA CB C 48.363 38.298 -18.334 1.00 . A A . 36 ALA CB 1 1
4 3280 1 1 29 ALA H H 46.158 37.233 -17.668 1.00 . A A . 36 ALA H 1 1
4 3281 1 1 29 ALA HA H 47.306 39.638 -17.074 1.00 . A A . 36 ALA HA 1 1
4 3282 1 1 29 ALA HB1 H 48.088 37.439 -18.930 1.00 . A A . 36 ALA HB1 1 1
4 3283 1 1 29 ALA HB2 H 49.043 38.922 -18.895 1.00 . A A . 36 ALA HB2 1 1
4 3284 1 1 29 ALA HB3 H 48.843 37.968 -17.425 1.00 . A A . 36 ALA HB3 1 1
4 3285 1 1 29 ALA N N 45.991 38.196 -17.750 1.00 . A A . 36 ALA N 1 1
4 3286 1 1 29 ALA O O 47.248 41.235 -19.068 1.00 . A A . 36 ALA O 1 1
4 3287 1 1 30 LEU C C 44.627 41.564 -20.755 1.00 . A A . 37 LEU C 1 1
4 3288 1 1 30 LEU CA C 45.630 40.501 -21.195 1.00 . A A . 37 LEU CA 1 1
4 3289 1 1 30 LEU CB C 45.034 39.659 -22.323 1.00 . A A . 37 LEU CB 1 1
4 3290 1 1 30 LEU CD1 C 46.977 39.944 -23.882 1.00 . A A . 37 LEU CD1 1 1
4 3291 1 1 30 LEU CD2 C 46.824 37.908 -22.436 1.00 . A A . 37 LEU CD2 1 1
4 3292 1 1 30 LEU CG C 46.037 38.942 -23.228 1.00 . A A . 37 LEU CG 1 1
4 3293 1 1 30 LEU H H 45.679 38.727 -20.043 1.00 . A A . 37 LEU H 1 1
4 3294 1 1 30 LEU HA H 46.522 40.993 -21.555 1.00 . A A . 37 LEU HA 1 1
4 3295 1 1 30 LEU HB2 H 44.397 38.910 -21.877 1.00 . A A . 37 LEU HB2 1 1
4 3296 1 1 30 LEU HB3 H 44.437 40.313 -22.944 1.00 . A A . 37 LEU HB3 1 1
4 3297 1 1 30 LEU HD11 H 47.460 39.482 -24.729 1.00 . A A . 37 LEU HD11 1 1
4 3298 1 1 30 LEU HD12 H 47.724 40.256 -23.167 1.00 . A A . 37 LEU HD12 1 1
4 3299 1 1 30 LEU HD13 H 46.412 40.803 -24.212 1.00 . A A . 37 LEU HD13 1 1
4 3300 1 1 30 LEU HD21 H 47.340 37.248 -23.118 1.00 . A A . 37 LEU HD21 1 1
4 3301 1 1 30 LEU HD22 H 46.146 37.332 -21.822 1.00 . A A . 37 LEU HD22 1 1
4 3302 1 1 30 LEU HD23 H 47.545 38.409 -21.805 1.00 . A A . 37 LEU HD23 1 1
4 3303 1 1 30 LEU HG H 45.501 38.426 -24.013 1.00 . A A . 37 LEU HG 1 1
4 3304 1 1 30 LEU N N 46.010 39.649 -20.074 1.00 . A A . 37 LEU N 1 1
4 3305 1 1 30 LEU O O 44.752 42.736 -21.113 1.00 . A A . 37 LEU O 1 1
4 3306 1 1 31 ARG C C 43.247 43.286 -18.828 1.00 . A A . 38 ARG C 1 1
4 3307 1 1 31 ARG CA C 42.613 42.064 -19.485 1.00 . A A . 38 ARG CA 1 1
4 3308 1 1 31 ARG CB C 41.698 41.352 -18.485 1.00 . A A . 38 ARG CB 1 1
4 3309 1 1 31 ARG CD C 39.697 41.097 -19.986 1.00 . A A . 38 ARG CD 1 1
4 3310 1 1 31 ARG CG C 40.223 41.668 -18.679 1.00 . A A . 38 ARG CG 1 1
4 3311 1 1 31 ARG CZ C 38.804 38.971 -20.838 1.00 . A A . 38 ARG CZ 1 1
4 3312 1 1 31 ARG H H 43.590 40.201 -19.723 1.00 . A A . 38 ARG H 1 1
4 3313 1 1 31 ARG HA H 42.024 42.388 -20.330 1.00 . A A . 38 ARG HA 1 1
4 3314 1 1 31 ARG HB2 H 41.830 40.285 -18.589 1.00 . A A . 38 ARG HB2 1 1
4 3315 1 1 31 ARG HB3 H 41.978 41.646 -17.486 1.00 . A A . 38 ARG HB3 1 1
4 3316 1 1 31 ARG HD2 H 38.901 41.731 -20.347 1.00 . A A . 38 ARG HD2 1 1
4 3317 1 1 31 ARG HD3 H 40.501 41.084 -20.707 1.00 . A A . 38 ARG HD3 1 1
4 3318 1 1 31 ARG HE H 39.121 39.384 -18.912 1.00 . A A . 38 ARG HE 1 1
4 3319 1 1 31 ARG HG2 H 39.662 41.240 -17.861 1.00 . A A . 38 ARG HG2 1 1
4 3320 1 1 31 ARG HG3 H 40.093 42.740 -18.685 1.00 . A A . 38 ARG HG3 1 1
4 3321 1 1 31 ARG HH11 H 39.221 40.347 -22.257 1.00 . A A . 38 ARG HH11 1 1
4 3322 1 1 31 ARG HH12 H 38.590 38.843 -22.843 1.00 . A A . 38 ARG HH12 1 1
4 3323 1 1 31 ARG HH21 H 38.291 37.400 -19.672 1.00 . A A . 38 ARG HH21 1 1
4 3324 1 1 31 ARG HH22 H 38.061 37.169 -21.372 1.00 . A A . 38 ARG HH22 1 1
4 3325 1 1 31 ARG N N 43.635 41.147 -19.975 1.00 . A A . 38 ARG N 1 1
4 3326 1 1 31 ARG NE N 39.185 39.739 -19.823 1.00 . A A . 38 ARG NE 1 1
4 3327 1 1 31 ARG NH1 N 38.877 39.425 -22.081 1.00 . A A . 38 ARG NH1 1 1
4 3328 1 1 31 ARG NH2 N 38.347 37.746 -20.609 1.00 . A A . 38 ARG NH2 1 1
4 3329 1 1 31 ARG O O 42.996 44.421 -19.233 1.00 . A A . 38 ARG O 1 1
4 3330 1 1 32 LEU C C 45.415 45.087 -18.074 1.00 . A A . 39 LEU C 1 1
4 3331 1 1 32 LEU CA C 44.739 44.127 -17.099 1.00 . A A . 39 LEU CA 1 1
4 3332 1 1 32 LEU CB C 45.775 43.558 -16.127 1.00 . A A . 39 LEU CB 1 1
4 3333 1 1 32 LEU CD1 C 45.146 41.273 -15.312 1.00 . A A . 39 LEU CD1 1 1
4 3334 1 1 32 LEU CD2 C 46.073 42.956 -13.711 1.00 . A A . 39 LEU CD2 1 1
4 3335 1 1 32 LEU CG C 45.220 42.749 -14.954 1.00 . A A . 39 LEU CG 1 1
4 3336 1 1 32 LEU H H 44.230 42.120 -17.536 1.00 . A A . 39 LEU H 1 1
4 3337 1 1 32 LEU HA H 43.992 44.669 -16.539 1.00 . A A . 39 LEU HA 1 1
4 3338 1 1 32 LEU HB2 H 46.436 42.917 -16.687 1.00 . A A . 39 LEU HB2 1 1
4 3339 1 1 32 LEU HB3 H 46.336 44.387 -15.721 1.00 . A A . 39 LEU HB3 1 1
4 3340 1 1 32 LEU HD11 H 44.119 40.998 -15.499 1.00 . A A . 39 LEU HD11 1 1
4 3341 1 1 32 LEU HD12 H 45.533 40.684 -14.493 1.00 . A A . 39 LEU HD12 1 1
4 3342 1 1 32 LEU HD13 H 45.736 41.088 -16.198 1.00 . A A . 39 LEU HD13 1 1
4 3343 1 1 32 LEU HD21 H 45.433 43.076 -12.851 1.00 . A A . 39 LEU HD21 1 1
4 3344 1 1 32 LEU HD22 H 46.680 43.842 -13.835 1.00 . A A . 39 LEU HD22 1 1
4 3345 1 1 32 LEU HD23 H 46.714 42.099 -13.568 1.00 . A A . 39 LEU HD23 1 1
4 3346 1 1 32 LEU HG H 44.217 43.088 -14.732 1.00 . A A . 39 LEU HG 1 1
4 3347 1 1 32 LEU N N 44.069 43.046 -17.813 1.00 . A A . 39 LEU N 1 1
4 3348 1 1 32 LEU O O 45.502 46.287 -17.818 1.00 . A A . 39 LEU O 1 1
4 3349 1 1 33 ALA C C 45.634 46.468 -20.711 1.00 . A A . 40 ALA C 1 1
4 3350 1 1 33 ALA CA C 46.550 45.357 -20.209 1.00 . A A . 40 ALA CA 1 1
4 3351 1 1 33 ALA CB C 47.005 44.482 -21.367 1.00 . A A . 40 ALA CB 1 1
4 3352 1 1 33 ALA H H 45.787 43.585 -19.340 1.00 . A A . 40 ALA H 1 1
4 3353 1 1 33 ALA HA H 47.426 45.804 -19.761 1.00 . A A . 40 ALA HA 1 1
4 3354 1 1 33 ALA HB1 H 47.841 44.953 -21.865 1.00 . A A . 40 ALA HB1 1 1
4 3355 1 1 33 ALA HB2 H 47.307 43.516 -20.990 1.00 . A A . 40 ALA HB2 1 1
4 3356 1 1 33 ALA HB3 H 46.192 44.358 -22.065 1.00 . A A . 40 ALA HB3 1 1
4 3357 1 1 33 ALA N N 45.887 44.549 -19.193 1.00 . A A . 40 ALA N 1 1
4 3358 1 1 33 ALA O O 46.092 47.560 -21.047 1.00 . A A . 40 ALA O 1 1
4 3359 1 1 34 ALA C C 43.326 48.378 -20.307 1.00 . A A . 41 ALA C 1 1
4 3360 1 1 34 ALA CA C 43.355 47.156 -21.220 1.00 . A A . 41 ALA CA 1 1
4 3361 1 1 34 ALA CB C 41.976 46.520 -21.297 1.00 . A A . 41 ALA CB 1 1
4 3362 1 1 34 ALA H H 44.033 45.294 -20.477 1.00 . A A . 41 ALA H 1 1
4 3363 1 1 34 ALA HA H 43.638 47.469 -22.215 1.00 . A A . 41 ALA HA 1 1
4 3364 1 1 34 ALA HB1 H 42.074 45.445 -21.260 1.00 . A A . 41 ALA HB1 1 1
4 3365 1 1 34 ALA HB2 H 41.377 46.856 -20.464 1.00 . A A . 41 ALA HB2 1 1
4 3366 1 1 34 ALA HB3 H 41.499 46.807 -22.223 1.00 . A A . 41 ALA HB3 1 1
4 3367 1 1 34 ALA N N 44.337 46.182 -20.759 1.00 . A A . 41 ALA N 1 1
4 3368 1 1 34 ALA O O 43.259 49.515 -20.777 1.00 . A A . 41 ALA O 1 1
4 3369 1 1 35 TYR C C 44.606 50.079 -18.132 1.00 . A A . 42 TYR C 1 1
4 3370 1 1 35 TYR CA C 43.351 49.218 -18.023 1.00 . A A . 42 TYR CA 1 1
4 3371 1 1 35 TYR CB C 43.230 48.650 -16.608 1.00 . A A . 42 TYR CB 1 1
4 3372 1 1 35 TYR CD1 C 41.047 47.435 -16.968 1.00 . A A . 42 TYR CD1 1 1
4 3373 1 1 35 TYR CD2 C 41.236 48.872 -15.076 1.00 . A A . 42 TYR CD2 1 1
4 3374 1 1 35 TYR CE1 C 39.749 47.124 -16.608 1.00 . A A . 42 TYR CE1 1 1
4 3375 1 1 35 TYR CE2 C 39.939 48.566 -14.708 1.00 . A A . 42 TYR CE2 1 1
4 3376 1 1 35 TYR CG C 41.812 48.313 -16.210 1.00 . A A . 42 TYR CG 1 1
4 3377 1 1 35 TYR CZ C 39.201 47.692 -15.478 1.00 . A A . 42 TYR CZ 1 1
4 3378 1 1 35 TYR H H 43.428 47.210 -18.688 1.00 . A A . 42 TYR H 1 1
4 3379 1 1 35 TYR HA H 42.488 49.832 -18.229 1.00 . A A . 42 TYR HA 1 1
4 3380 1 1 35 TYR HB2 H 43.818 47.748 -16.538 1.00 . A A . 42 TYR HB2 1 1
4 3381 1 1 35 TYR HB3 H 43.609 49.375 -15.904 1.00 . A A . 42 TYR HB3 1 1
4 3382 1 1 35 TYR HD1 H 41.480 46.991 -17.853 1.00 . A A . 42 TYR HD1 1 1
4 3383 1 1 35 TYR HD2 H 41.817 49.556 -14.475 1.00 . A A . 42 TYR HD2 1 1
4 3384 1 1 35 TYR HE1 H 39.171 46.440 -17.210 1.00 . A A . 42 TYR HE1 1 1
4 3385 1 1 35 TYR HE2 H 39.509 49.011 -13.823 1.00 . A A . 42 TYR HE2 1 1
4 3386 1 1 35 TYR HH H 37.847 47.341 -14.158 1.00 . A A . 42 TYR HH 1 1
4 3387 1 1 35 TYR N N 43.376 48.137 -19.001 1.00 . A A . 42 TYR N 1 1
4 3388 1 1 35 TYR O O 44.624 51.227 -17.688 1.00 . A A . 42 TYR O 1 1
4 3389 1 1 35 TYR OH O 37.909 47.385 -15.116 1.00 . A A . 42 TYR OH 1 1
4 3390 1 1 36 ALA C C 46.705 51.526 -19.678 1.00 . A A . 43 ALA C 1 1
4 3391 1 1 36 ALA CA C 46.910 50.233 -18.897 1.00 . A A . 43 ALA CA 1 1
4 3392 1 1 36 ALA CB C 47.931 49.348 -19.599 1.00 . A A . 43 ALA CB 1 1
4 3393 1 1 36 ALA H H 45.576 48.599 -19.061 1.00 . A A . 43 ALA H 1 1
4 3394 1 1 36 ALA HA H 47.294 50.473 -17.916 1.00 . A A . 43 ALA HA 1 1
4 3395 1 1 36 ALA HB1 H 47.937 48.371 -19.136 1.00 . A A . 43 ALA HB1 1 1
4 3396 1 1 36 ALA HB2 H 47.667 49.251 -20.642 1.00 . A A . 43 ALA HB2 1 1
4 3397 1 1 36 ALA HB3 H 48.911 49.793 -19.514 1.00 . A A . 43 ALA HB3 1 1
4 3398 1 1 36 ALA N N 45.653 49.516 -18.727 1.00 . A A . 43 ALA N 1 1
4 3399 1 1 36 ALA O O 47.555 52.415 -19.660 1.00 . A A . 43 ALA O 1 1
4 3400 1 1 37 ALA C C 44.758 53.944 -20.258 1.00 . A A . 44 ALA C 1 1
4 3401 1 1 37 ALA CA C 45.252 52.810 -21.150 1.00 . A A . 44 ALA CA 1 1
4 3402 1 1 37 ALA CB C 44.212 52.477 -22.210 1.00 . A A . 44 ALA CB 1 1
4 3403 1 1 37 ALA H H 44.931 50.882 -20.340 1.00 . A A . 44 ALA H 1 1
4 3404 1 1 37 ALA HA H 46.154 53.129 -21.654 1.00 . A A . 44 ALA HA 1 1
4 3405 1 1 37 ALA HB1 H 44.682 52.464 -23.182 1.00 . A A . 44 ALA HB1 1 1
4 3406 1 1 37 ALA HB2 H 43.784 51.507 -22.003 1.00 . A A . 44 ALA HB2 1 1
4 3407 1 1 37 ALA HB3 H 43.433 53.225 -22.196 1.00 . A A . 44 ALA HB3 1 1
4 3408 1 1 37 ALA N N 45.571 51.624 -20.365 1.00 . A A . 44 ALA N 1 1
4 3409 1 1 37 ALA O O 44.599 55.076 -20.710 1.00 . A A . 44 ALA O 1 1
4 3410 1 1 38 ASN C C 45.160 55.061 -17.100 1.00 . A A . 45 ASN C 1 1
4 3411 1 1 38 ASN CA C 44.038 54.622 -18.035 1.00 . A A . 45 ASN CA 1 1
4 3412 1 1 38 ASN CB C 42.873 54.058 -17.220 1.00 . A A . 45 ASN CB 1 1
4 3413 1 1 38 ASN CG C 41.659 53.756 -18.079 1.00 . A A . 45 ASN CG 1 1
4 3414 1 1 38 ASN H H 44.661 52.709 -18.689 1.00 . A A . 45 ASN H 1 1
4 3415 1 1 38 ASN HA H 43.693 55.480 -18.592 1.00 . A A . 45 ASN HA 1 1
4 3416 1 1 38 ASN HB2 H 43.186 53.142 -16.741 1.00 . A A . 45 ASN HB2 1 1
4 3417 1 1 38 ASN HB3 H 42.587 54.775 -16.465 1.00 . A A . 45 ASN HB3 1 1
4 3418 1 1 38 ASN HD21 H 41.432 55.691 -18.480 1.00 . A A . 45 ASN HD21 1 1
4 3419 1 1 38 ASN HD22 H 40.275 54.632 -19.205 1.00 . A A . 45 ASN HD22 1 1
4 3420 1 1 38 ASN N N 44.516 53.630 -18.990 1.00 . A A . 45 ASN N 1 1
4 3421 1 1 38 ASN ND2 N 41.062 54.798 -18.646 1.00 . A A . 45 ASN ND2 1 1
4 3422 1 1 38 ASN O O 45.612 56.206 -17.151 1.00 . A A . 45 ASN O 1 1
4 3423 1 1 38 ASN OD1 O 41.265 52.600 -18.232 1.00 . A A . 45 ASN OD1 1 1
4 3424 1 1 39 ILE C C 47.853 53.489 -15.494 1.00 . A A . 46 ILE C 1 1
4 3425 1 1 39 ILE CA C 46.675 54.438 -15.300 1.00 . A A . 46 ILE CA 1 1
4 3426 1 1 39 ILE CB C 46.184 54.338 -13.845 1.00 . A A . 46 ILE CB 1 1
4 3427 1 1 39 ILE CD1 C 44.609 52.978 -12.380 1.00 . A A . 46 ILE CD1 1 1
4 3428 1 1 39 ILE CG1 C 44.911 53.491 -13.770 1.00 . A A . 46 ILE CG1 1 1
4 3429 1 1 39 ILE CG2 C 45.936 55.727 -13.274 1.00 . A A . 46 ILE CG2 1 1
4 3430 1 1 39 ILE H H 45.204 53.251 -16.253 1.00 . A A . 46 ILE H 1 1
4 3431 1 1 39 ILE HA H 47.009 55.450 -15.479 1.00 . A A . 46 ILE HA 1 1
4 3432 1 1 39 ILE HB H 46.957 53.866 -13.258 1.00 . A A . 46 ILE HB 1 1
4 3433 1 1 39 ILE HD11 H 44.399 53.811 -11.725 1.00 . A A . 46 ILE HD11 1 1
4 3434 1 1 39 ILE HD12 H 43.751 52.323 -12.417 1.00 . A A . 46 ILE HD12 1 1
4 3435 1 1 39 ILE HD13 H 45.462 52.431 -12.003 1.00 . A A . 46 ILE HD13 1 1
4 3436 1 1 39 ILE HG12 H 44.071 54.084 -14.094 1.00 . A A . 46 ILE HG12 1 1
4 3437 1 1 39 ILE HG13 H 45.018 52.637 -14.424 1.00 . A A . 46 ILE HG13 1 1
4 3438 1 1 39 ILE HG21 H 46.016 56.460 -14.062 1.00 . A A . 46 ILE HG21 1 1
4 3439 1 1 39 ILE HG22 H 44.946 55.767 -12.845 1.00 . A A . 46 ILE HG22 1 1
4 3440 1 1 39 ILE HG23 H 46.669 55.937 -12.509 1.00 . A A . 46 ILE HG23 1 1
4 3441 1 1 39 ILE N N 45.605 54.145 -16.246 1.00 . A A . 46 ILE N 1 1
4 3442 1 1 39 ILE O O 48.929 53.898 -15.934 1.00 . A A . 46 ILE O 1 1
4 3443 1 1 40 VAL C C 48.098 49.862 -15.704 1.00 . A A . 47 VAL C 1 1
4 3444 1 1 40 VAL CA C 48.687 51.210 -15.302 1.00 . A A . 47 VAL CA 1 1
4 3445 1 1 40 VAL CB C 49.483 51.042 -13.995 1.00 . A A . 47 VAL CB 1 1
4 3446 1 1 40 VAL CG1 C 48.838 49.986 -13.109 1.00 . A A . 47 VAL CG1 1 1
4 3447 1 1 40 VAL CG2 C 50.930 50.685 -14.295 1.00 . A A . 47 VAL CG2 1 1
4 3448 1 1 40 VAL H H 46.765 51.954 -14.818 1.00 . A A . 47 VAL H 1 1
4 3449 1 1 40 VAL HA H 49.368 51.538 -16.074 1.00 . A A . 47 VAL HA 1 1
4 3450 1 1 40 VAL HB H 49.468 51.982 -13.464 1.00 . A A . 47 VAL HB 1 1
4 3451 1 1 40 VAL HG11 H 47.766 50.012 -13.241 1.00 . A A . 47 VAL HG11 1 1
4 3452 1 1 40 VAL HG12 H 49.212 49.009 -13.381 1.00 . A A . 47 VAL HG12 1 1
4 3453 1 1 40 VAL HG13 H 49.077 50.188 -12.075 1.00 . A A . 47 VAL HG13 1 1
4 3454 1 1 40 VAL HG21 H 51.577 51.466 -13.924 1.00 . A A . 47 VAL HG21 1 1
4 3455 1 1 40 VAL HG22 H 51.181 49.752 -13.810 1.00 . A A . 47 VAL HG22 1 1
4 3456 1 1 40 VAL HG23 H 51.063 50.582 -15.362 1.00 . A A . 47 VAL HG23 1 1
4 3457 1 1 40 VAL N N 47.644 52.219 -15.163 1.00 . A A . 47 VAL N 1 1
4 3458 1 1 40 VAL O O 46.883 49.720 -15.841 1.00 . A A . 47 VAL O 1 1
4 3459 1 1 41 ASN C C 47.921 46.799 -15.086 1.00 . A A . 48 ASN C 1 1
4 3460 1 1 41 ASN CA C 48.533 47.536 -16.275 1.00 . A A . 48 ASN CA 1 1
4 3461 1 1 41 ASN CB C 49.712 46.736 -16.832 1.00 . A A . 48 ASN CB 1 1
4 3462 1 1 41 ASN CG C 49.277 45.698 -17.849 1.00 . A A . 48 ASN CG 1 1
4 3463 1 1 41 ASN H H 49.924 49.049 -15.764 1.00 . A A . 48 ASN H 1 1
4 3464 1 1 41 ASN HA H 47.783 47.640 -17.044 1.00 . A A . 48 ASN HA 1 1
4 3465 1 1 41 ASN HB2 H 50.404 47.413 -17.312 1.00 . A A . 48 ASN HB2 1 1
4 3466 1 1 41 ASN HB3 H 50.213 46.230 -16.021 1.00 . A A . 48 ASN HB3 1 1
4 3467 1 1 41 ASN HD21 H 48.157 44.790 -16.480 1.00 . A A . 48 ASN HD21 1 1
4 3468 1 1 41 ASN HD22 H 48.145 44.077 -18.053 1.00 . A A . 48 ASN HD22 1 1
4 3469 1 1 41 ASN N N 48.967 48.874 -15.889 1.00 . A A . 48 ASN N 1 1
4 3470 1 1 41 ASN ND2 N 48.442 44.761 -17.417 1.00 . A A . 48 ASN ND2 1 1
4 3471 1 1 41 ASN O O 48.377 45.719 -14.711 1.00 . A A . 48 ASN O 1 1
4 3472 1 1 41 ASN OD1 O 49.687 45.740 -19.010 1.00 . A A . 48 ASN OD1 1 1
4 3473 1 1 42 VAL C C 44.695 46.805 -13.544 1.00 . A A . 49 VAL C 1 1
4 3474 1 1 42 VAL CA C 46.208 46.791 -13.357 1.00 . A A . 49 VAL CA 1 1
4 3475 1 1 42 VAL CB C 46.559 47.524 -12.048 1.00 . A A . 49 VAL CB 1 1
4 3476 1 1 42 VAL CG1 C 45.871 48.880 -11.995 1.00 . A A . 49 VAL CG1 1 1
4 3477 1 1 42 VAL CG2 C 46.180 46.675 -10.844 1.00 . A A . 49 VAL CG2 1 1
4 3478 1 1 42 VAL H H 46.567 48.252 -14.847 1.00 . A A . 49 VAL H 1 1
4 3479 1 1 42 VAL HA H 46.541 45.766 -13.272 1.00 . A A . 49 VAL HA 1 1
4 3480 1 1 42 VAL HB H 47.628 47.686 -12.027 1.00 . A A . 49 VAL HB 1 1
4 3481 1 1 42 VAL HG11 H 46.406 49.527 -11.314 1.00 . A A . 49 VAL HG11 1 1
4 3482 1 1 42 VAL HG12 H 45.864 49.320 -12.981 1.00 . A A . 49 VAL HG12 1 1
4 3483 1 1 42 VAL HG13 H 44.857 48.755 -11.649 1.00 . A A . 49 VAL HG13 1 1
4 3484 1 1 42 VAL HG21 H 45.258 47.045 -10.421 1.00 . A A . 49 VAL HG21 1 1
4 3485 1 1 42 VAL HG22 H 46.048 45.649 -11.154 1.00 . A A . 49 VAL HG22 1 1
4 3486 1 1 42 VAL HG23 H 46.964 46.730 -10.105 1.00 . A A . 49 VAL HG23 1 1
4 3487 1 1 42 VAL N N 46.885 47.391 -14.500 1.00 . A A . 49 VAL N 1 1
4 3488 1 1 42 VAL O O 44.127 47.791 -14.013 1.00 . A A . 49 VAL O 1 1
4 3489 1 1 43 SER C C 42.080 44.383 -12.527 1.00 . A A . 50 SER C 1 1
4 3490 1 1 43 SER CA C 42.601 45.590 -13.302 1.00 . A A . 50 SER CA 1 1
4 3491 1 1 43 SER CB C 42.207 45.472 -14.776 1.00 . A A . 50 SER CB 1 1
4 3492 1 1 43 SER H H 44.557 44.953 -12.805 1.00 . A A . 50 SER H 1 1
4 3493 1 1 43 SER HA H 42.158 46.485 -12.891 1.00 . A A . 50 SER HA 1 1
4 3494 1 1 43 SER HB2 H 41.212 45.867 -14.913 1.00 . A A . 50 SER HB2 1 1
4 3495 1 1 43 SER HB3 H 42.905 46.035 -15.378 1.00 . A A . 50 SER HB3 1 1
4 3496 1 1 43 SER HG H 41.807 44.051 -16.064 1.00 . A A . 50 SER HG 1 1
4 3497 1 1 43 SER N N 44.048 45.706 -13.173 1.00 . A A . 50 SER N 1 1
4 3498 1 1 43 SER O O 42.856 43.617 -11.954 1.00 . A A . 50 SER O 1 1
4 3499 1 1 43 SER OG O 42.223 44.120 -15.202 1.00 . A A . 50 SER OG 1 1
4 3500 1 1 44 LEU C C 38.825 42.706 -12.480 1.00 . A A . 51 LEU C 1 1
4 3501 1 1 44 LEU CA C 40.136 43.107 -11.809 1.00 . A A . 51 LEU CA 1 1
4 3502 1 1 44 LEU CB C 39.879 43.482 -10.348 1.00 . A A . 51 LEU CB 1 1
4 3503 1 1 44 LEU CD1 C 41.488 45.244 -9.579 1.00 . A A . 51 LEU CD1 1 1
4 3504 1 1 44 LEU CD2 C 40.889 43.352 -8.057 1.00 . A A . 51 LEU CD2 1 1
4 3505 1 1 44 LEU CG C 41.120 43.770 -9.502 1.00 . A A . 51 LEU CG 1 1
4 3506 1 1 44 LEU H H 40.195 44.864 -12.988 1.00 . A A . 51 LEU H 1 1
4 3507 1 1 44 LEU HA H 40.815 42.269 -11.843 1.00 . A A . 51 LEU HA 1 1
4 3508 1 1 44 LEU HB2 H 39.259 44.366 -10.337 1.00 . A A . 51 LEU HB2 1 1
4 3509 1 1 44 LEU HB3 H 39.346 42.664 -9.886 1.00 . A A . 51 LEU HB3 1 1
4 3510 1 1 44 LEU HD11 H 41.177 45.741 -8.673 1.00 . A A . 51 LEU HD11 1 1
4 3511 1 1 44 LEU HD12 H 40.991 45.695 -10.426 1.00 . A A . 51 LEU HD12 1 1
4 3512 1 1 44 LEU HD13 H 42.558 45.342 -9.696 1.00 . A A . 51 LEU HD13 1 1
4 3513 1 1 44 LEU HD21 H 40.487 42.349 -8.033 1.00 . A A . 51 LEU HD21 1 1
4 3514 1 1 44 LEU HD22 H 40.189 44.031 -7.593 1.00 . A A . 51 LEU HD22 1 1
4 3515 1 1 44 LEU HD23 H 41.826 43.377 -7.521 1.00 . A A . 51 LEU HD23 1 1
4 3516 1 1 44 LEU HG H 41.952 43.198 -9.888 1.00 . A A . 51 LEU HG 1 1
4 3517 1 1 44 LEU N N 40.762 44.221 -12.514 1.00 . A A . 51 LEU N 1 1
4 3518 1 1 44 LEU O O 38.465 43.239 -13.530 1.00 . A A . 51 LEU O 1 1
4 3519 1 1 45 VAL C C 35.708 41.538 -11.415 1.00 . A A . 52 VAL C 1 1
4 3520 1 1 45 VAL CA C 36.844 41.294 -12.402 1.00 . A A . 52 VAL CA 1 1
4 3521 1 1 45 VAL CB C 36.901 39.793 -12.742 1.00 . A A . 52 VAL CB 1 1
4 3522 1 1 45 VAL CG1 C 36.941 38.957 -11.471 1.00 . A A . 52 VAL CG1 1 1
4 3523 1 1 45 VAL CG2 C 35.715 39.400 -13.610 1.00 . A A . 52 VAL CG2 1 1
4 3524 1 1 45 VAL H H 38.457 41.377 -11.032 1.00 . A A . 52 VAL H 1 1
4 3525 1 1 45 VAL HA H 36.643 41.840 -13.312 1.00 . A A . 52 VAL HA 1 1
4 3526 1 1 45 VAL HB H 37.806 39.604 -13.299 1.00 . A A . 52 VAL HB 1 1
4 3527 1 1 45 VAL HG11 H 37.318 39.560 -10.657 1.00 . A A . 52 VAL HG11 1 1
4 3528 1 1 45 VAL HG12 H 35.946 38.612 -11.235 1.00 . A A . 52 VAL HG12 1 1
4 3529 1 1 45 VAL HG13 H 37.592 38.108 -11.620 1.00 . A A . 52 VAL HG13 1 1
4 3530 1 1 45 VAL HG21 H 35.671 40.046 -14.474 1.00 . A A . 52 VAL HG21 1 1
4 3531 1 1 45 VAL HG22 H 35.828 38.374 -13.933 1.00 . A A . 52 VAL HG22 1 1
4 3532 1 1 45 VAL HG23 H 34.802 39.498 -13.040 1.00 . A A . 52 VAL HG23 1 1
4 3533 1 1 45 VAL N N 38.116 41.764 -11.866 1.00 . A A . 52 VAL N 1 1
4 3534 1 1 45 VAL O O 34.534 41.378 -11.750 1.00 . A A . 52 VAL O 1 1
4 3535 1 1 46 LYS C C 34.087 43.265 -9.614 1.00 . A A . 53 LYS C 1 1
4 3536 1 1 46 LYS CA C 35.076 42.197 -9.158 1.00 . A A . 53 LYS CA 1 1
4 3537 1 1 46 LYS CB C 35.769 42.643 -7.868 1.00 . A A . 53 LYS CB 1 1
4 3538 1 1 46 LYS CD C 33.615 42.728 -6.578 1.00 . A A . 53 LYS CD 1 1
4 3539 1 1 46 LYS CE C 33.528 42.508 -5.075 1.00 . A A . 53 LYS CE 1 1
4 3540 1 1 46 LYS CG C 34.881 43.476 -6.959 1.00 . A A . 53 LYS CG 1 1
4 3541 1 1 46 LYS H H 37.016 42.038 -9.988 1.00 . A A . 53 LYS H 1 1
4 3542 1 1 46 LYS HA H 34.536 41.281 -8.969 1.00 . A A . 53 LYS HA 1 1
4 3543 1 1 46 LYS HB2 H 36.086 41.767 -7.323 1.00 . A A . 53 LYS HB2 1 1
4 3544 1 1 46 LYS HB3 H 36.638 43.232 -8.126 1.00 . A A . 53 LYS HB3 1 1
4 3545 1 1 46 LYS HD2 H 32.758 43.303 -6.896 1.00 . A A . 53 LYS HD2 1 1
4 3546 1 1 46 LYS HD3 H 33.610 41.768 -7.074 1.00 . A A . 53 LYS HD3 1 1
4 3547 1 1 46 LYS HE2 H 34.072 41.611 -4.825 1.00 . A A . 53 LYS HE2 1 1
4 3548 1 1 46 LYS HE3 H 33.977 43.353 -4.575 1.00 . A A . 53 LYS HE3 1 1
4 3549 1 1 46 LYS HG2 H 35.428 43.717 -6.060 1.00 . A A . 53 LYS HG2 1 1
4 3550 1 1 46 LYS HG3 H 34.610 44.387 -7.472 1.00 . A A . 53 LYS HG3 1 1
4 3551 1 1 46 LYS HZ1 H 31.510 43.042 -5.116 1.00 . A A . 53 LYS HZ1 1 1
4 3552 1 1 46 LYS HZ2 H 32.056 42.548 -3.594 1.00 . A A . 53 LYS HZ2 1 1
4 3553 1 1 46 LYS HZ3 H 31.777 41.401 -4.807 1.00 . A A . 53 LYS HZ3 1 1
4 3554 1 1 46 LYS N N 36.065 41.927 -10.195 1.00 . A A . 53 LYS N 1 1
4 3555 1 1 46 LYS NZ N 32.119 42.365 -4.616 1.00 . A A . 53 LYS NZ 1 1
4 3556 1 1 46 LYS O O 32.870 43.083 -9.559 1.00 . A A . 53 LYS O 1 1
4 3557 1 1 47 PRO C C 33.094 45.212 -11.863 1.00 . A A . 54 PRO C 1 1
4 3558 1 1 47 PRO CA C 33.801 45.526 -10.549 1.00 . A A . 54 PRO CA 1 1
4 3559 1 1 47 PRO CB C 34.819 46.652 -10.747 1.00 . A A . 54 PRO CB 1 1
4 3560 1 1 47 PRO CD C 36.061 44.693 -10.166 1.00 . A A . 54 PRO CD 1 1
4 3561 1 1 47 PRO CG C 36.114 45.955 -10.984 1.00 . A A . 54 PRO CG 1 1
4 3562 1 1 47 PRO HA H 33.070 45.825 -9.811 1.00 . A A . 54 PRO HA 1 1
4 3563 1 1 47 PRO HB2 H 34.532 47.256 -11.596 1.00 . A A . 54 PRO HB2 1 1
4 3564 1 1 47 PRO HB3 H 34.859 47.266 -9.859 1.00 . A A . 54 PRO HB3 1 1
4 3565 1 1 47 PRO HD2 H 36.581 43.894 -10.672 1.00 . A A . 54 PRO HD2 1 1
4 3566 1 1 47 PRO HD3 H 36.483 44.861 -9.187 1.00 . A A . 54 PRO HD3 1 1
4 3567 1 1 47 PRO HG2 H 36.216 45.718 -12.032 1.00 . A A . 54 PRO HG2 1 1
4 3568 1 1 47 PRO HG3 H 36.932 46.579 -10.657 1.00 . A A . 54 PRO HG3 1 1
4 3569 1 1 47 PRO N N 34.619 44.407 -10.073 1.00 . A A . 54 PRO N 1 1
4 3570 1 1 47 PRO O O 32.226 45.962 -12.309 1.00 . A A . 54 PRO O 1 1
4 3571 1 1 48 THR C C 31.652 42.801 -13.510 1.00 . A A . 55 THR C 1 1
4 3572 1 1 48 THR CA C 32.874 43.681 -13.742 1.00 . A A . 55 THR CA 1 1
4 3573 1 1 48 THR CB C 33.885 42.915 -14.617 1.00 . A A . 55 THR CB 1 1
4 3574 1 1 48 THR CG2 C 35.261 43.559 -14.544 1.00 . A A . 55 THR CG2 1 1
4 3575 1 1 48 THR H H 34.169 43.539 -12.074 1.00 . A A . 55 THR H 1 1
4 3576 1 1 48 THR HA H 32.570 44.570 -14.276 1.00 . A A . 55 THR HA 1 1
4 3577 1 1 48 THR HB H 33.545 42.944 -15.643 1.00 . A A . 55 THR HB 1 1
4 3578 1 1 48 THR HG1 H 33.420 41.004 -14.759 1.00 . A A . 55 THR HG1 1 1
4 3579 1 1 48 THR HG21 H 35.948 43.012 -15.171 1.00 . A A . 55 THR HG21 1 1
4 3580 1 1 48 THR HG22 H 35.612 43.541 -13.522 1.00 . A A . 55 THR HG22 1 1
4 3581 1 1 48 THR HG23 H 35.199 44.581 -14.886 1.00 . A A . 55 THR HG23 1 1
4 3582 1 1 48 THR N N 33.471 44.096 -12.479 1.00 . A A . 55 THR N 1 1
4 3583 1 1 48 THR O O 30.982 42.388 -14.458 1.00 . A A . 55 THR O 1 1
4 3584 1 1 48 THR OG1 O 33.968 41.551 -14.190 1.00 . A A . 55 THR OG1 1 1
4 3585 1 1 49 VAL C C 28.921 42.285 -12.418 1.00 . A A . 56 VAL C 1 1
4 3586 1 1 49 VAL CA C 30.219 41.688 -11.887 1.00 . A A . 56 VAL CA 1 1
4 3587 1 1 49 VAL CB C 30.105 41.516 -10.360 1.00 . A A . 56 VAL CB 1 1
4 3588 1 1 49 VAL CG1 C 31.282 40.715 -9.824 1.00 . A A . 56 VAL CG1 1 1
4 3589 1 1 49 VAL CG2 C 30.016 42.871 -9.676 1.00 . A A . 56 VAL CG2 1 1
4 3590 1 1 49 VAL H H 31.935 42.877 -11.533 1.00 . A A . 56 VAL H 1 1
4 3591 1 1 49 VAL HA H 30.363 40.712 -12.329 1.00 . A A . 56 VAL HA 1 1
4 3592 1 1 49 VAL HB H 29.199 40.968 -10.148 1.00 . A A . 56 VAL HB 1 1
4 3593 1 1 49 VAL HG11 H 31.046 39.661 -9.859 1.00 . A A . 56 VAL HG11 1 1
4 3594 1 1 49 VAL HG12 H 32.156 40.909 -10.429 1.00 . A A . 56 VAL HG12 1 1
4 3595 1 1 49 VAL HG13 H 31.480 41.006 -8.802 1.00 . A A . 56 VAL HG13 1 1
4 3596 1 1 49 VAL HG21 H 29.009 43.253 -9.765 1.00 . A A . 56 VAL HG21 1 1
4 3597 1 1 49 VAL HG22 H 30.271 42.766 -8.632 1.00 . A A . 56 VAL HG22 1 1
4 3598 1 1 49 VAL HG23 H 30.704 43.558 -10.146 1.00 . A A . 56 VAL HG23 1 1
4 3599 1 1 49 VAL N N 31.364 42.518 -12.244 1.00 . A A . 56 VAL N 1 1
4 3600 1 1 49 VAL O O 28.011 41.559 -12.821 1.00 . A A . 56 VAL O 1 1
4 3601 1 1 50 TYR C C 27.244 43.797 -14.275 1.00 . A A . 57 TYR C 1 1
4 3602 1 1 50 TYR CA C 27.653 44.306 -12.897 1.00 . A A . 57 TYR CA 1 1
4 3603 1 1 50 TYR CB C 27.905 45.813 -12.950 1.00 . A A . 57 TYR CB 1 1
4 3604 1 1 50 TYR CD1 C 30.031 45.827 -14.314 1.00 . A A . 57 TYR CD1 1 1
4 3605 1 1 50 TYR CD2 C 28.170 47.081 -15.118 1.00 . A A . 57 TYR CD2 1 1
4 3606 1 1 50 TYR CE1 C 30.777 46.223 -15.408 1.00 . A A . 57 TYR CE1 1 1
4 3607 1 1 50 TYR CE2 C 28.908 47.480 -16.216 1.00 . A A . 57 TYR CE2 1 1
4 3608 1 1 50 TYR CG C 28.717 46.248 -14.150 1.00 . A A . 57 TYR CG 1 1
4 3609 1 1 50 TYR CZ C 30.210 47.049 -16.357 1.00 . A A . 57 TYR CZ 1 1
4 3610 1 1 50 TYR H H 29.598 44.135 -12.083 1.00 . A A . 57 TYR H 1 1
4 3611 1 1 50 TYR HA H 26.850 44.110 -12.200 1.00 . A A . 57 TYR HA 1 1
4 3612 1 1 50 TYR HB2 H 26.958 46.329 -12.988 1.00 . A A . 57 TYR HB2 1 1
4 3613 1 1 50 TYR HB3 H 28.440 46.115 -12.061 1.00 . A A . 57 TYR HB3 1 1
4 3614 1 1 50 TYR HD1 H 30.471 45.181 -13.569 1.00 . A A . 57 TYR HD1 1 1
4 3615 1 1 50 TYR HD2 H 27.149 47.417 -15.006 1.00 . A A . 57 TYR HD2 1 1
4 3616 1 1 50 TYR HE1 H 31.796 45.886 -15.518 1.00 . A A . 57 TYR HE1 1 1
4 3617 1 1 50 TYR HE2 H 28.465 48.127 -16.959 1.00 . A A . 57 TYR HE2 1 1
4 3618 1 1 50 TYR HH H 31.655 48.030 -17.160 1.00 . A A . 57 TYR HH 1 1
4 3619 1 1 50 TYR N N 28.841 43.610 -12.416 1.00 . A A . 57 TYR N 1 1
4 3620 1 1 50 TYR O O 26.063 43.795 -14.624 1.00 . A A . 57 TYR O 1 1
4 3621 1 1 50 TYR OH O 30.949 47.445 -17.448 1.00 . A A . 57 TYR OH 1 1
4 3622 1 1 51 VAL C C 27.428 41.430 -16.345 1.00 . A A . 58 VAL C 1 1
4 3623 1 1 51 VAL CA C 27.975 42.853 -16.396 1.00 . A A . 58 VAL CA 1 1
4 3624 1 1 51 VAL CB C 29.252 42.871 -17.257 1.00 . A A . 58 VAL CB 1 1
4 3625 1 1 51 VAL CG1 C 29.090 41.970 -18.472 1.00 . A A . 58 VAL CG1 1 1
4 3626 1 1 51 VAL CG2 C 29.590 44.293 -17.678 1.00 . A A . 58 VAL CG2 1 1
4 3627 1 1 51 VAL H H 29.151 43.393 -14.722 1.00 . A A . 58 VAL H 1 1
4 3628 1 1 51 VAL HA H 27.241 43.493 -16.865 1.00 . A A . 58 VAL HA 1 1
4 3629 1 1 51 VAL HB H 30.068 42.489 -16.661 1.00 . A A . 58 VAL HB 1 1
4 3630 1 1 51 VAL HG11 H 29.733 42.319 -19.267 1.00 . A A . 58 VAL HG11 1 1
4 3631 1 1 51 VAL HG12 H 29.358 40.958 -18.209 1.00 . A A . 58 VAL HG12 1 1
4 3632 1 1 51 VAL HG13 H 28.063 41.996 -18.805 1.00 . A A . 58 VAL HG13 1 1
4 3633 1 1 51 VAL HG21 H 29.520 44.375 -18.752 1.00 . A A . 58 VAL HG21 1 1
4 3634 1 1 51 VAL HG22 H 28.895 44.980 -17.217 1.00 . A A . 58 VAL HG22 1 1
4 3635 1 1 51 VAL HG23 H 30.594 44.532 -17.363 1.00 . A A . 58 VAL HG23 1 1
4 3636 1 1 51 VAL N N 28.230 43.366 -15.056 1.00 . A A . 58 VAL N 1 1
4 3637 1 1 51 VAL O O 26.597 41.043 -17.167 1.00 . A A . 58 VAL O 1 1
4 3638 1 1 52 TYR C C 25.943 39.172 -15.299 1.00 . A A . 59 TYR C 1 1
4 3639 1 1 52 TYR CA C 27.463 39.274 -15.218 1.00 . A A . 59 TYR CA 1 1
4 3640 1 1 52 TYR CB C 27.953 38.710 -13.883 1.00 . A A . 59 TYR CB 1 1
4 3641 1 1 52 TYR CD1 C 28.174 36.358 -14.776 1.00 . A A . 59 TYR CD1 1 1
4 3642 1 1 52 TYR CD2 C 27.208 36.656 -12.618 1.00 . A A . 59 TYR CD2 1 1
4 3643 1 1 52 TYR CE1 C 28.014 34.990 -14.665 1.00 . A A . 59 TYR CE1 1 1
4 3644 1 1 52 TYR CE2 C 27.046 35.289 -12.497 1.00 . A A . 59 TYR CE2 1 1
4 3645 1 1 52 TYR CG C 27.776 37.214 -13.756 1.00 . A A . 59 TYR CG 1 1
4 3646 1 1 52 TYR CZ C 27.449 34.461 -13.523 1.00 . A A . 59 TYR CZ 1 1
4 3647 1 1 52 TYR H H 28.564 41.021 -14.752 1.00 . A A . 59 TYR H 1 1
4 3648 1 1 52 TYR HA H 27.894 38.695 -16.022 1.00 . A A . 59 TYR HA 1 1
4 3649 1 1 52 TYR HB2 H 29.004 38.930 -13.772 1.00 . A A . 59 TYR HB2 1 1
4 3650 1 1 52 TYR HB3 H 27.405 39.179 -13.080 1.00 . A A . 59 TYR HB3 1 1
4 3651 1 1 52 TYR HD1 H 28.617 36.776 -15.669 1.00 . A A . 59 TYR HD1 1 1
4 3652 1 1 52 TYR HD2 H 26.893 37.307 -11.816 1.00 . A A . 59 TYR HD2 1 1
4 3653 1 1 52 TYR HE1 H 28.330 34.341 -15.468 1.00 . A A . 59 TYR HE1 1 1
4 3654 1 1 52 TYR HE2 H 26.603 34.874 -11.604 1.00 . A A . 59 TYR HE2 1 1
4 3655 1 1 52 TYR HH H 26.841 32.900 -12.582 1.00 . A A . 59 TYR HH 1 1
4 3656 1 1 52 TYR N N 27.902 40.655 -15.376 1.00 . A A . 59 TYR N 1 1
4 3657 1 1 52 TYR O O 25.403 38.304 -15.983 1.00 . A A . 59 TYR O 1 1
4 3658 1 1 52 TYR OH O 27.288 33.099 -13.408 1.00 . A A . 59 TYR OH 1 1
4 3659 1 1 53 SER C C 23.250 40.626 -15.896 1.00 . A A . 60 SER C 1 1
4 3660 1 1 53 SER CA C 23.800 40.079 -14.583 1.00 . A A . 60 SER CA 1 1
4 3661 1 1 53 SER CB C 23.286 40.920 -13.412 1.00 . A A . 60 SER CB 1 1
4 3662 1 1 53 SER H H 25.747 40.736 -14.068 1.00 . A A . 60 SER H 1 1
4 3663 1 1 53 SER HA H 23.462 39.062 -14.460 1.00 . A A . 60 SER HA 1 1
4 3664 1 1 53 SER HB2 H 23.400 40.362 -12.495 1.00 . A A . 60 SER HB2 1 1
4 3665 1 1 53 SER HB3 H 23.856 41.835 -13.351 1.00 . A A . 60 SER HB3 1 1
4 3666 1 1 53 SER HG H 21.826 42.191 -13.714 1.00 . A A . 60 SER HG 1 1
4 3667 1 1 53 SER N N 25.259 40.068 -14.595 1.00 . A A . 60 SER N 1 1
4 3668 1 1 53 SER O O 22.247 40.137 -16.414 1.00 . A A . 60 SER O 1 1
4 3669 1 1 53 SER OG O 21.916 41.244 -13.582 1.00 . A A . 60 SER OG 1 1
4 3670 1 1 54 ARG C C 23.348 41.210 -18.782 1.00 . A A . 61 ARG C 1 1
4 3671 1 1 54 ARG CA C 23.495 42.259 -17.683 1.00 . A A . 61 ARG CA 1 1
4 3672 1 1 54 ARG CB C 24.500 43.329 -18.116 1.00 . A A . 61 ARG CB 1 1
4 3673 1 1 54 ARG CD C 23.813 45.663 -17.488 1.00 . A A . 61 ARG CD 1 1
4 3674 1 1 54 ARG CG C 24.659 44.457 -17.110 1.00 . A A . 61 ARG CG 1 1
4 3675 1 1 54 ARG CZ C 23.772 48.057 -16.930 1.00 . A A . 61 ARG CZ 1 1
4 3676 1 1 54 ARG H H 24.711 41.991 -15.972 1.00 . A A . 61 ARG H 1 1
4 3677 1 1 54 ARG HA H 22.536 42.727 -17.517 1.00 . A A . 61 ARG HA 1 1
4 3678 1 1 54 ARG HB2 H 25.465 42.863 -18.256 1.00 . A A . 61 ARG HB2 1 1
4 3679 1 1 54 ARG HB3 H 24.175 43.754 -19.052 1.00 . A A . 61 ARG HB3 1 1
4 3680 1 1 54 ARG HD2 H 23.677 45.669 -18.559 1.00 . A A . 61 ARG HD2 1 1
4 3681 1 1 54 ARG HD3 H 22.852 45.579 -17.004 1.00 . A A . 61 ARG HD3 1 1
4 3682 1 1 54 ARG HE H 25.406 46.913 -16.920 1.00 . A A . 61 ARG HE 1 1
4 3683 1 1 54 ARG HG2 H 24.349 44.106 -16.137 1.00 . A A . 61 ARG HG2 1 1
4 3684 1 1 54 ARG HG3 H 25.697 44.753 -17.075 1.00 . A A . 61 ARG HG3 1 1
4 3685 1 1 54 ARG HH11 H 21.979 47.268 -17.423 1.00 . A A . 61 ARG HH11 1 1
4 3686 1 1 54 ARG HH12 H 21.964 48.954 -17.027 1.00 . A A . 61 ARG HH12 1 1
4 3687 1 1 54 ARG HH21 H 25.398 49.133 -16.396 1.00 . A A . 61 ARG HH21 1 1
4 3688 1 1 54 ARG HH22 H 23.910 50.015 -16.444 1.00 . A A . 61 ARG HH22 1 1
4 3689 1 1 54 ARG N N 23.917 41.645 -16.431 1.00 . A A . 61 ARG N 1 1
4 3690 1 1 54 ARG NE N 24.440 46.920 -17.084 1.00 . A A . 61 ARG NE 1 1
4 3691 1 1 54 ARG NH1 N 22.465 48.098 -17.145 1.00 . A A . 61 ARG NH1 1 1
4 3692 1 1 54 ARG NH2 N 24.413 49.159 -16.559 1.00 . A A . 61 ARG NH2 1 1
4 3693 1 1 54 ARG O O 22.265 41.026 -19.338 1.00 . A A . 61 ARG O 1 1
4 3694 1 1 55 VAL C C 23.329 38.481 -19.876 1.00 . A A . 62 VAL C 1 1
4 3695 1 1 55 VAL CA C 24.439 39.496 -20.121 1.00 . A A . 62 VAL CA 1 1
4 3696 1 1 55 VAL CB C 25.790 38.758 -20.187 1.00 . A A . 62 VAL CB 1 1
4 3697 1 1 55 VAL CG1 C 26.879 39.684 -20.708 1.00 . A A . 62 VAL CG1 1 1
4 3698 1 1 55 VAL CG2 C 26.160 38.205 -18.819 1.00 . A A . 62 VAL CG2 1 1
4 3699 1 1 55 VAL H H 25.279 40.719 -18.613 1.00 . A A . 62 VAL H 1 1
4 3700 1 1 55 VAL HA H 24.270 39.977 -21.074 1.00 . A A . 62 VAL HA 1 1
4 3701 1 1 55 VAL HB H 25.693 37.930 -20.873 1.00 . A A . 62 VAL HB 1 1
4 3702 1 1 55 VAL HG11 H 27.325 39.251 -21.592 1.00 . A A . 62 VAL HG11 1 1
4 3703 1 1 55 VAL HG12 H 26.449 40.644 -20.953 1.00 . A A . 62 VAL HG12 1 1
4 3704 1 1 55 VAL HG13 H 27.637 39.812 -19.949 1.00 . A A . 62 VAL HG13 1 1
4 3705 1 1 55 VAL HG21 H 27.168 37.817 -18.849 1.00 . A A . 62 VAL HG21 1 1
4 3706 1 1 55 VAL HG22 H 26.099 38.992 -18.082 1.00 . A A . 62 VAL HG22 1 1
4 3707 1 1 55 VAL HG23 H 25.476 37.411 -18.555 1.00 . A A . 62 VAL HG23 1 1
4 3708 1 1 55 VAL N N 24.446 40.527 -19.091 1.00 . A A . 62 VAL N 1 1
4 3709 1 1 55 VAL O O 22.674 38.021 -20.813 1.00 . A A . 62 VAL O 1 1
4 3710 1 1 56 LYS C C 20.702 37.709 -18.573 1.00 . A A . 63 LYS C 1 1
4 3711 1 1 56 LYS CA C 22.090 37.172 -18.240 1.00 . A A . 63 LYS CA 1 1
4 3712 1 1 56 LYS CB C 22.177 36.848 -16.748 1.00 . A A . 63 LYS CB 1 1
4 3713 1 1 56 LYS CD C 21.070 35.678 -14.821 1.00 . A A . 63 LYS CD 1 1
4 3714 1 1 56 LYS CE C 19.916 36.585 -14.421 1.00 . A A . 63 LYS CE 1 1
4 3715 1 1 56 LYS CG C 21.293 35.688 -16.323 1.00 . A A . 63 LYS CG 1 1
4 3716 1 1 56 LYS H H 23.676 38.533 -17.909 1.00 . A A . 63 LYS H 1 1
4 3717 1 1 56 LYS HA H 22.259 36.268 -18.807 1.00 . A A . 63 LYS HA 1 1
4 3718 1 1 56 LYS HB2 H 23.201 36.601 -16.505 1.00 . A A . 63 LYS HB2 1 1
4 3719 1 1 56 LYS HB3 H 21.884 37.722 -16.184 1.00 . A A . 63 LYS HB3 1 1
4 3720 1 1 56 LYS HD2 H 20.846 34.669 -14.505 1.00 . A A . 63 LYS HD2 1 1
4 3721 1 1 56 LYS HD3 H 21.971 36.019 -14.329 1.00 . A A . 63 LYS HD3 1 1
4 3722 1 1 56 LYS HE2 H 20.287 37.593 -14.317 1.00 . A A . 63 LYS HE2 1 1
4 3723 1 1 56 LYS HE3 H 19.168 36.556 -15.199 1.00 . A A . 63 LYS HE3 1 1
4 3724 1 1 56 LYS HG2 H 20.337 35.778 -16.817 1.00 . A A . 63 LYS HG2 1 1
4 3725 1 1 56 LYS HG3 H 21.766 34.761 -16.615 1.00 . A A . 63 LYS HG3 1 1
4 3726 1 1 56 LYS HZ1 H 19.937 36.372 -12.344 1.00 . A A . 63 LYS HZ1 1 1
4 3727 1 1 56 LYS HZ2 H 19.108 35.139 -13.150 1.00 . A A . 63 LYS HZ2 1 1
4 3728 1 1 56 LYS HZ3 H 18.400 36.667 -12.987 1.00 . A A . 63 LYS HZ3 1 1
4 3729 1 1 56 LYS N N 23.121 38.133 -18.612 1.00 . A A . 63 LYS N 1 1
4 3730 1 1 56 LYS NZ N 19.297 36.161 -13.136 1.00 . A A . 63 LYS NZ 1 1
4 3731 1 1 56 LYS O O 19.839 36.973 -19.052 1.00 . A A . 63 LYS O 1 1
4 3732 1 1 57 ASN C C 18.962 39.732 -20.096 1.00 . A A . 64 ASN C 1 1
4 3733 1 1 57 ASN CA C 19.209 39.633 -18.593 1.00 . A A . 64 ASN CA 1 1
4 3734 1 1 57 ASN CB C 19.162 41.026 -17.963 1.00 . A A . 64 ASN CB 1 1
4 3735 1 1 57 ASN CG C 18.828 40.981 -16.485 1.00 . A A . 64 ASN CG 1 1
4 3736 1 1 57 ASN H H 21.220 39.532 -17.937 1.00 . A A . 64 ASN H 1 1
4 3737 1 1 57 ASN HA H 18.436 39.021 -18.153 1.00 . A A . 64 ASN HA 1 1
4 3738 1 1 57 ASN HB2 H 20.125 41.500 -18.081 1.00 . A A . 64 ASN HB2 1 1
4 3739 1 1 57 ASN HB3 H 18.411 41.616 -18.466 1.00 . A A . 64 ASN HB3 1 1
4 3740 1 1 57 ASN HD21 H 20.197 39.568 -16.194 1.00 . A A . 64 ASN HD21 1 1
4 3741 1 1 57 ASN HD22 H 19.323 40.069 -14.789 1.00 . A A . 64 ASN HD22 1 1
4 3742 1 1 57 ASN N N 20.494 38.997 -18.319 1.00 . A A . 64 ASN N 1 1
4 3743 1 1 57 ASN ND2 N 19.519 40.120 -15.748 1.00 . A A . 64 ASN ND2 1 1
4 3744 1 1 57 ASN O O 17.816 39.776 -20.545 1.00 . A A . 64 ASN O 1 1
4 3745 1 1 57 ASN OD1 O 17.959 41.713 -16.011 1.00 . A A . 64 ASN OD1 1 1
4 3746 1 1 58 LEU C C 19.994 38.477 -22.959 1.00 . A A . 65 LEU C 1 1
4 3747 1 1 58 LEU CA C 19.943 39.862 -22.319 1.00 . A A . 65 LEU CA 1 1
4 3748 1 1 58 LEU CB C 21.073 40.733 -22.871 1.00 . A A . 65 LEU CB 1 1
4 3749 1 1 58 LEU CD1 C 20.079 40.771 -25.173 1.00 . A A . 65 LEU CD1 1 1
4 3750 1 1 58 LEU CD2 C 22.410 41.601 -24.806 1.00 . A A . 65 LEU CD2 1 1
4 3751 1 1 58 LEU CG C 21.357 40.593 -24.367 1.00 . A A . 65 LEU CG 1 1
4 3752 1 1 58 LEU H H 20.929 39.729 -20.450 1.00 . A A . 65 LEU H 1 1
4 3753 1 1 58 LEU HA H 18.996 40.321 -22.557 1.00 . A A . 65 LEU HA 1 1
4 3754 1 1 58 LEU HB2 H 20.820 41.763 -22.677 1.00 . A A . 65 LEU HB2 1 1
4 3755 1 1 58 LEU HB3 H 21.977 40.479 -22.337 1.00 . A A . 65 LEU HB3 1 1
4 3756 1 1 58 LEU HD11 H 20.271 41.419 -26.014 1.00 . A A . 65 LEU HD11 1 1
4 3757 1 1 58 LEU HD12 H 19.317 41.209 -24.546 1.00 . A A . 65 LEU HD12 1 1
4 3758 1 1 58 LEU HD13 H 19.741 39.808 -25.528 1.00 . A A . 65 LEU HD13 1 1
4 3759 1 1 58 LEU HD21 H 21.977 42.591 -24.818 1.00 . A A . 65 LEU HD21 1 1
4 3760 1 1 58 LEU HD22 H 22.759 41.350 -25.797 1.00 . A A . 65 LEU HD22 1 1
4 3761 1 1 58 LEU HD23 H 23.240 41.579 -24.115 1.00 . A A . 65 LEU HD23 1 1
4 3762 1 1 58 LEU HG H 21.740 39.601 -24.564 1.00 . A A . 65 LEU HG 1 1
4 3763 1 1 58 LEU N N 20.042 39.768 -20.866 1.00 . A A . 65 LEU N 1 1
4 3764 1 1 58 LEU O O 19.034 38.085 -23.619 1.00 . A A . 65 LEU O 1 1
5 3765 1 1 1 GLU C C 37.280 -1.224 -29.864 1.00 . A A . 8 GLU C 1 1
5 3766 1 1 1 GLU CA C 38.489 -1.176 -28.934 1.00 . A A . 8 GLU CA 1 1
5 3767 1 1 1 GLU CB C 39.385 0.006 -29.304 1.00 . A A . 8 GLU CB 1 1
5 3768 1 1 1 GLU CD C 41.290 1.384 -28.379 1.00 . A A . 8 GLU CD 1 1
5 3769 1 1 1 GLU CG C 40.733 -0.009 -28.604 1.00 . A A . 8 GLU CG 1 1
5 3770 1 1 1 GLU H1 H 40.111 -2.481 -28.547 1.00 . A A . 8 GLU H1 1 1
5 3771 1 1 1 GLU HA H 38.142 -1.050 -27.920 1.00 . A A . 8 GLU HA 1 1
5 3772 1 1 1 GLU HB2 H 39.555 -0.006 -30.371 1.00 . A A . 8 GLU HB2 1 1
5 3773 1 1 1 GLU HB3 H 38.877 0.923 -29.042 1.00 . A A . 8 GLU HB3 1 1
5 3774 1 1 1 GLU HG2 H 40.622 -0.495 -27.646 1.00 . A A . 8 GLU HG2 1 1
5 3775 1 1 1 GLU HG3 H 41.433 -0.566 -29.210 1.00 . A A . 8 GLU HG3 1 1
5 3776 1 1 1 GLU N N 39.242 -2.424 -28.997 1.00 . A A . 8 GLU N 1 1
5 3777 1 1 1 GLU O O 36.140 -1.053 -29.429 1.00 . A A . 8 GLU O 1 1
5 3778 1 1 1 GLU OE1 O 41.285 2.186 -29.335 1.00 . A A . 8 GLU OE1 1 1
5 3779 1 1 1 GLU OE2 O 41.731 1.671 -27.246 1.00 . A A . 8 GLU OE2 1 1
5 3780 1 1 2 THR C C 35.643 -0.243 -32.146 1.00 . A A . 9 THR C 1 1
5 3781 1 1 2 THR CA C 36.471 -1.523 -32.140 1.00 . A A . 9 THR CA 1 1
5 3782 1 1 2 THR CB C 35.540 -2.723 -31.884 1.00 . A A . 9 THR CB 1 1
5 3783 1 1 2 THR CG2 C 34.703 -3.031 -33.117 1.00 . A A . 9 THR CG2 1 1
5 3784 1 1 2 THR H H 38.465 -1.582 -31.433 1.00 . A A . 9 THR H 1 1
5 3785 1 1 2 THR HA H 36.927 -1.649 -33.111 1.00 . A A . 9 THR HA 1 1
5 3786 1 1 2 THR HB H 34.875 -2.475 -31.068 1.00 . A A . 9 THR HB 1 1
5 3787 1 1 2 THR HG1 H 37.106 -3.906 -32.061 1.00 . A A . 9 THR HG1 1 1
5 3788 1 1 2 THR HG21 H 34.831 -4.069 -33.388 1.00 . A A . 9 THR HG21 1 1
5 3789 1 1 2 THR HG22 H 35.023 -2.403 -33.935 1.00 . A A . 9 THR HG22 1 1
5 3790 1 1 2 THR HG23 H 33.663 -2.841 -32.901 1.00 . A A . 9 THR HG23 1 1
5 3791 1 1 2 THR N N 37.536 -1.455 -31.147 1.00 . A A . 9 THR N 1 1
5 3792 1 1 2 THR O O 34.464 -0.256 -32.498 1.00 . A A . 9 THR O 1 1
5 3793 1 1 2 THR OG1 O 36.311 -3.874 -31.524 1.00 . A A . 9 THR OG1 1 1
5 3794 1 1 3 GLY C C 35.498 2.721 -30.323 1.00 . A A . 10 GLY C 1 1
5 3795 1 1 3 GLY CA C 35.571 2.136 -31.720 1.00 . A A . 10 GLY CA 1 1
5 3796 1 1 3 GLY H H 37.208 0.814 -31.482 1.00 . A A . 10 GLY H 1 1
5 3797 1 1 3 GLY HA2 H 36.089 2.833 -32.363 1.00 . A A . 10 GLY HA2 1 1
5 3798 1 1 3 GLY HA3 H 34.568 1.995 -32.092 1.00 . A A . 10 GLY HA3 1 1
5 3799 1 1 3 GLY N N 36.268 0.863 -31.752 1.00 . A A . 10 GLY N 1 1
5 3800 1 1 3 GLY O O 34.456 3.233 -29.910 1.00 . A A . 10 GLY O 1 1
5 3801 1 1 4 THR C C 37.124 4.619 -28.219 1.00 . A A . 11 THR C 1 1
5 3802 1 1 4 THR CA C 36.660 3.167 -28.232 1.00 . A A . 11 THR CA 1 1
5 3803 1 1 4 THR CB C 37.603 2.332 -27.346 1.00 . A A . 11 THR CB 1 1
5 3804 1 1 4 THR CG2 C 37.606 2.852 -25.917 1.00 . A A . 11 THR CG2 1 1
5 3805 1 1 4 THR H H 37.402 2.225 -29.976 1.00 . A A . 11 THR H 1 1
5 3806 1 1 4 THR HA H 35.665 3.114 -27.814 1.00 . A A . 11 THR HA 1 1
5 3807 1 1 4 THR HB H 38.605 2.406 -27.743 1.00 . A A . 11 THR HB 1 1
5 3808 1 1 4 THR HG1 H 37.501 0.527 -26.556 1.00 . A A . 11 THR HG1 1 1
5 3809 1 1 4 THR HG21 H 38.360 2.330 -25.345 1.00 . A A . 11 THR HG21 1 1
5 3810 1 1 4 THR HG22 H 36.637 2.686 -25.472 1.00 . A A . 11 THR HG22 1 1
5 3811 1 1 4 THR HG23 H 37.826 3.909 -25.920 1.00 . A A . 11 THR HG23 1 1
5 3812 1 1 4 THR N N 36.605 2.644 -29.591 1.00 . A A . 11 THR N 1 1
5 3813 1 1 4 THR O O 38.318 4.901 -28.327 1.00 . A A . 11 THR O 1 1
5 3814 1 1 4 THR OG1 O 37.197 0.957 -27.358 1.00 . A A . 11 THR OG1 1 1
5 3815 1 1 5 LEU C C 36.470 7.496 -26.633 1.00 . A A . 12 LEU C 1 1
5 3816 1 1 5 LEU CA C 36.486 6.963 -28.061 1.00 . A A . 12 LEU CA 1 1
5 3817 1 1 5 LEU CB C 35.486 7.741 -28.920 1.00 . A A . 12 LEU CB 1 1
5 3818 1 1 5 LEU CD1 C 33.664 8.582 -27.418 1.00 . A A . 12 LEU CD1 1 1
5 3819 1 1 5 LEU CD2 C 33.118 7.820 -29.737 1.00 . A A . 12 LEU CD2 1 1
5 3820 1 1 5 LEU CG C 34.015 7.602 -28.527 1.00 . A A . 12 LEU CG 1 1
5 3821 1 1 5 LEU H H 35.240 5.252 -28.008 1.00 . A A . 12 LEU H 1 1
5 3822 1 1 5 LEU HA H 37.476 7.093 -28.471 1.00 . A A . 12 LEU HA 1 1
5 3823 1 1 5 LEU HB2 H 35.746 8.786 -28.864 1.00 . A A . 12 LEU HB2 1 1
5 3824 1 1 5 LEU HB3 H 35.591 7.398 -29.939 1.00 . A A . 12 LEU HB3 1 1
5 3825 1 1 5 LEU HD11 H 33.704 8.076 -26.465 1.00 . A A . 12 LEU HD11 1 1
5 3826 1 1 5 LEU HD12 H 32.668 8.967 -27.579 1.00 . A A . 12 LEU HD12 1 1
5 3827 1 1 5 LEU HD13 H 34.371 9.399 -27.423 1.00 . A A . 12 LEU HD13 1 1
5 3828 1 1 5 LEU HD21 H 32.897 6.867 -30.196 1.00 . A A . 12 LEU HD21 1 1
5 3829 1 1 5 LEU HD22 H 33.622 8.455 -30.450 1.00 . A A . 12 LEU HD22 1 1
5 3830 1 1 5 LEU HD23 H 32.198 8.291 -29.423 1.00 . A A . 12 LEU HD23 1 1
5 3831 1 1 5 LEU HG H 33.841 6.602 -28.156 1.00 . A A . 12 LEU HG 1 1
5 3832 1 1 5 LEU N N 36.174 5.538 -28.089 1.00 . A A . 12 LEU N 1 1
5 3833 1 1 5 LEU O O 36.532 8.706 -26.411 1.00 . A A . 12 LEU O 1 1
5 3834 1 1 6 ILE C C 37.779 7.017 -23.684 1.00 . A A . 13 ILE C 1 1
5 3835 1 1 6 ILE CA C 36.368 6.966 -24.260 1.00 . A A . 13 ILE CA 1 1
5 3836 1 1 6 ILE CB C 35.520 5.989 -23.426 1.00 . A A . 13 ILE CB 1 1
5 3837 1 1 6 ILE CD1 C 34.672 5.543 -21.068 1.00 . A A . 13 ILE CD1 1 1
5 3838 1 1 6 ILE CG1 C 35.627 6.329 -21.938 1.00 . A A . 13 ILE CG1 1 1
5 3839 1 1 6 ILE CG2 C 35.960 4.555 -23.680 1.00 . A A . 13 ILE CG2 1 1
5 3840 1 1 6 ILE H H 36.342 5.638 -25.907 1.00 . A A . 13 ILE H 1 1
5 3841 1 1 6 ILE HA H 35.926 7.950 -24.187 1.00 . A A . 13 ILE HA 1 1
5 3842 1 1 6 ILE HB H 34.491 6.085 -23.736 1.00 . A A . 13 ILE HB 1 1
5 3843 1 1 6 ILE HD11 H 33.655 5.761 -21.360 1.00 . A A . 13 ILE HD11 1 1
5 3844 1 1 6 ILE HD12 H 34.862 4.487 -21.186 1.00 . A A . 13 ILE HD12 1 1
5 3845 1 1 6 ILE HD13 H 34.814 5.821 -20.033 1.00 . A A . 13 ILE HD13 1 1
5 3846 1 1 6 ILE HG12 H 36.630 6.122 -21.599 1.00 . A A . 13 ILE HG12 1 1
5 3847 1 1 6 ILE HG13 H 35.415 7.380 -21.800 1.00 . A A . 13 ILE HG13 1 1
5 3848 1 1 6 ILE HG21 H 37.026 4.474 -23.530 1.00 . A A . 13 ILE HG21 1 1
5 3849 1 1 6 ILE HG22 H 35.449 3.896 -22.995 1.00 . A A . 13 ILE HG22 1 1
5 3850 1 1 6 ILE HG23 H 35.716 4.279 -24.695 1.00 . A A . 13 ILE HG23 1 1
5 3851 1 1 6 ILE N N 36.388 6.587 -25.667 1.00 . A A . 13 ILE N 1 1
5 3852 1 1 6 ILE O O 38.074 7.828 -22.806 1.00 . A A . 13 ILE O 1 1
5 3853 1 1 7 VAL C C 40.814 7.314 -24.188 1.00 . A A . 14 VAL C 1 1
5 3854 1 1 7 VAL CA C 40.031 6.092 -23.723 1.00 . A A . 14 VAL CA 1 1
5 3855 1 1 7 VAL CB C 40.741 4.821 -24.223 1.00 . A A . 14 VAL CB 1 1
5 3856 1 1 7 VAL CG1 C 40.195 3.589 -23.515 1.00 . A A . 14 VAL CG1 1 1
5 3857 1 1 7 VAL CG2 C 40.594 4.686 -25.732 1.00 . A A . 14 VAL CG2 1 1
5 3858 1 1 7 VAL H H 38.354 5.524 -24.884 1.00 . A A . 14 VAL H 1 1
5 3859 1 1 7 VAL HA H 40.021 6.072 -22.643 1.00 . A A . 14 VAL HA 1 1
5 3860 1 1 7 VAL HB H 41.793 4.905 -23.991 1.00 . A A . 14 VAL HB 1 1
5 3861 1 1 7 VAL HG11 H 39.194 3.387 -23.867 1.00 . A A . 14 VAL HG11 1 1
5 3862 1 1 7 VAL HG12 H 40.831 2.741 -23.724 1.00 . A A . 14 VAL HG12 1 1
5 3863 1 1 7 VAL HG13 H 40.172 3.769 -22.450 1.00 . A A . 14 VAL HG13 1 1
5 3864 1 1 7 VAL HG21 H 40.080 3.764 -25.962 1.00 . A A . 14 VAL HG21 1 1
5 3865 1 1 7 VAL HG22 H 40.024 5.521 -26.114 1.00 . A A . 14 VAL HG22 1 1
5 3866 1 1 7 VAL HG23 H 41.571 4.679 -26.190 1.00 . A A . 14 VAL HG23 1 1
5 3867 1 1 7 VAL N N 38.649 6.145 -24.186 1.00 . A A . 14 VAL N 1 1
5 3868 1 1 7 VAL O O 41.731 7.772 -23.509 1.00 . A A . 14 VAL O 1 1
5 3869 1 1 8 ASN C C 40.432 10.295 -25.449 1.00 . A A . 15 ASN C 1 1
5 3870 1 1 8 ASN CA C 41.112 9.010 -25.909 1.00 . A A . 15 ASN CA 1 1
5 3871 1 1 8 ASN CB C 41.117 8.941 -27.438 1.00 . A A . 15 ASN CB 1 1
5 3872 1 1 8 ASN CG C 42.195 8.016 -27.971 1.00 . A A . 15 ASN CG 1 1
5 3873 1 1 8 ASN H H 39.705 7.430 -25.849 1.00 . A A . 15 ASN H 1 1
5 3874 1 1 8 ASN HA H 42.132 9.009 -25.555 1.00 . A A . 15 ASN HA 1 1
5 3875 1 1 8 ASN HB2 H 40.158 8.579 -27.778 1.00 . A A . 15 ASN HB2 1 1
5 3876 1 1 8 ASN HB3 H 41.286 9.930 -27.836 1.00 . A A . 15 ASN HB3 1 1
5 3877 1 1 8 ASN HD21 H 40.846 7.027 -29.048 1.00 . A A . 15 ASN HD21 1 1
5 3878 1 1 8 ASN HD22 H 42.474 6.461 -29.178 1.00 . A A . 15 ASN HD22 1 1
5 3879 1 1 8 ASN N N 40.444 7.839 -25.352 1.00 . A A . 15 ASN N 1 1
5 3880 1 1 8 ASN ND2 N 41.798 7.074 -28.819 1.00 . A A . 15 ASN ND2 1 1
5 3881 1 1 8 ASN O O 41.043 11.364 -25.436 1.00 . A A . 15 ASN O 1 1
5 3882 1 1 8 ASN OD1 O 43.369 8.150 -27.627 1.00 . A A . 15 ASN OD1 1 1
5 3883 1 1 9 SER C C 38.597 11.563 -23.117 1.00 . A A . 16 SER C 1 1
5 3884 1 1 9 SER CA C 38.396 11.337 -24.613 1.00 . A A . 16 SER CA 1 1
5 3885 1 1 9 SER CB C 36.909 11.141 -24.916 1.00 . A A . 16 SER CB 1 1
5 3886 1 1 9 SER H H 38.730 9.304 -25.104 1.00 . A A . 16 SER H 1 1
5 3887 1 1 9 SER HA H 38.753 12.205 -25.147 1.00 . A A . 16 SER HA 1 1
5 3888 1 1 9 SER HB2 H 36.612 10.147 -24.621 1.00 . A A . 16 SER HB2 1 1
5 3889 1 1 9 SER HB3 H 36.334 11.869 -24.362 1.00 . A A . 16 SER HB3 1 1
5 3890 1 1 9 SER HG H 36.012 12.018 -26.421 1.00 . A A . 16 SER HG 1 1
5 3891 1 1 9 SER N N 39.162 10.184 -25.072 1.00 . A A . 16 SER N 1 1
5 3892 1 1 9 SER O O 38.922 12.668 -22.683 1.00 . A A . 16 SER O 1 1
5 3893 1 1 9 SER OG O 36.644 11.306 -26.298 1.00 . A A . 16 SER OG 1 1
5 3894 1 1 10 VAL C C 40.005 10.897 -20.511 1.00 . A A . 17 VAL C 1 1
5 3895 1 1 10 VAL CA C 38.561 10.589 -20.888 1.00 . A A . 17 VAL CA 1 1
5 3896 1 1 10 VAL CB C 38.132 9.278 -20.201 1.00 . A A . 17 VAL CB 1 1
5 3897 1 1 10 VAL CG1 C 38.590 9.261 -18.750 1.00 . A A . 17 VAL CG1 1 1
5 3898 1 1 10 VAL CG2 C 36.624 9.097 -20.295 1.00 . A A . 17 VAL CG2 1 1
5 3899 1 1 10 VAL H H 38.143 9.653 -22.739 1.00 . A A . 17 VAL H 1 1
5 3900 1 1 10 VAL HA H 37.926 11.385 -20.526 1.00 . A A . 17 VAL HA 1 1
5 3901 1 1 10 VAL HB H 38.605 8.454 -20.714 1.00 . A A . 17 VAL HB 1 1
5 3902 1 1 10 VAL HG11 H 37.857 8.745 -18.148 1.00 . A A . 17 VAL HG11 1 1
5 3903 1 1 10 VAL HG12 H 39.540 8.752 -18.678 1.00 . A A . 17 VAL HG12 1 1
5 3904 1 1 10 VAL HG13 H 38.696 10.275 -18.394 1.00 . A A . 17 VAL HG13 1 1
5 3905 1 1 10 VAL HG21 H 36.298 9.321 -21.300 1.00 . A A . 17 VAL HG21 1 1
5 3906 1 1 10 VAL HG22 H 36.369 8.075 -20.053 1.00 . A A . 17 VAL HG22 1 1
5 3907 1 1 10 VAL HG23 H 36.137 9.764 -19.600 1.00 . A A . 17 VAL HG23 1 1
5 3908 1 1 10 VAL N N 38.401 10.507 -22.335 1.00 . A A . 17 VAL N 1 1
5 3909 1 1 10 VAL O O 40.267 11.675 -19.592 1.00 . A A . 17 VAL O 1 1
5 3910 1 1 11 LEU C C 42.772 11.923 -21.308 1.00 . A A . 18 LEU C 1 1
5 3911 1 1 11 LEU CA C 42.362 10.493 -20.969 1.00 . A A . 18 LEU CA 1 1
5 3912 1 1 11 LEU CB C 43.199 9.504 -21.781 1.00 . A A . 18 LEU CB 1 1
5 3913 1 1 11 LEU CD1 C 45.302 8.140 -21.755 1.00 . A A . 18 LEU CD1 1 1
5 3914 1 1 11 LEU CD2 C 45.395 10.562 -22.370 1.00 . A A . 18 LEU CD2 1 1
5 3915 1 1 11 LEU CG C 44.704 9.516 -21.508 1.00 . A A . 18 LEU CG 1 1
5 3916 1 1 11 LEU H H 40.672 9.676 -21.946 1.00 . A A . 18 LEU H 1 1
5 3917 1 1 11 LEU HA H 42.536 10.322 -19.916 1.00 . A A . 18 LEU HA 1 1
5 3918 1 1 11 LEU HB2 H 42.833 8.511 -21.572 1.00 . A A . 18 LEU HB2 1 1
5 3919 1 1 11 LEU HB3 H 43.051 9.727 -22.827 1.00 . A A . 18 LEU HB3 1 1
5 3920 1 1 11 LEU HD11 H 46.318 8.245 -22.103 1.00 . A A . 18 LEU HD11 1 1
5 3921 1 1 11 LEU HD12 H 44.717 7.621 -22.501 1.00 . A A . 18 LEU HD12 1 1
5 3922 1 1 11 LEU HD13 H 45.293 7.573 -20.835 1.00 . A A . 18 LEU HD13 1 1
5 3923 1 1 11 LEU HD21 H 45.587 11.445 -21.780 1.00 . A A . 18 LEU HD21 1 1
5 3924 1 1 11 LEU HD22 H 44.757 10.818 -23.205 1.00 . A A . 18 LEU HD22 1 1
5 3925 1 1 11 LEU HD23 H 46.328 10.164 -22.739 1.00 . A A . 18 LEU HD23 1 1
5 3926 1 1 11 LEU HG H 44.873 9.772 -20.471 1.00 . A A . 18 LEU HG 1 1
5 3927 1 1 11 LEU N N 40.941 10.284 -21.226 1.00 . A A . 18 LEU N 1 1
5 3928 1 1 11 LEU O O 43.543 12.549 -20.579 1.00 . A A . 18 LEU O 1 1
5 3929 1 1 12 LEU C C 41.854 14.820 -21.974 1.00 . A A . 19 LEU C 1 1
5 3930 1 1 12 LEU CA C 42.561 13.792 -22.852 1.00 . A A . 19 LEU CA 1 1
5 3931 1 1 12 LEU CB C 42.152 13.986 -24.313 1.00 . A A . 19 LEU CB 1 1
5 3932 1 1 12 LEU CD1 C 42.226 16.484 -24.502 1.00 . A A . 19 LEU CD1 1 1
5 3933 1 1 12 LEU CD2 C 44.300 15.143 -24.889 1.00 . A A . 19 LEU CD2 1 1
5 3934 1 1 12 LEU CG C 42.786 15.176 -25.036 1.00 . A A . 19 LEU CG 1 1
5 3935 1 1 12 LEU H H 41.643 11.888 -22.957 1.00 . A A . 19 LEU H 1 1
5 3936 1 1 12 LEU HA H 43.627 13.933 -22.764 1.00 . A A . 19 LEU HA 1 1
5 3937 1 1 12 LEU HB2 H 42.420 13.091 -24.853 1.00 . A A . 19 LEU HB2 1 1
5 3938 1 1 12 LEU HB3 H 41.079 14.114 -24.342 1.00 . A A . 19 LEU HB3 1 1
5 3939 1 1 12 LEU HD11 H 41.330 16.287 -23.932 1.00 . A A . 19 LEU HD11 1 1
5 3940 1 1 12 LEU HD12 H 41.990 17.138 -25.328 1.00 . A A . 19 LEU HD12 1 1
5 3941 1 1 12 LEU HD13 H 42.960 16.958 -23.867 1.00 . A A . 19 LEU HD13 1 1
5 3942 1 1 12 LEU HD21 H 44.756 15.594 -25.758 1.00 . A A . 19 LEU HD21 1 1
5 3943 1 1 12 LEU HD22 H 44.631 14.117 -24.802 1.00 . A A . 19 LEU HD22 1 1
5 3944 1 1 12 LEU HD23 H 44.589 15.692 -24.006 1.00 . A A . 19 LEU HD23 1 1
5 3945 1 1 12 LEU HG H 42.550 15.117 -26.089 1.00 . A A . 19 LEU HG 1 1
5 3946 1 1 12 LEU N N 42.250 12.434 -22.417 1.00 . A A . 19 LEU N 1 1
5 3947 1 1 12 LEU O O 42.424 15.856 -21.630 1.00 . A A . 19 LEU O 1 1
5 3948 1 1 13 PHE C C 40.545 15.707 -19.458 1.00 . A A . 20 PHE C 1 1
5 3949 1 1 13 PHE CA C 39.824 15.424 -20.773 1.00 . A A . 20 PHE CA 1 1
5 3950 1 1 13 PHE CB C 38.446 14.822 -20.494 1.00 . A A . 20 PHE CB 1 1
5 3951 1 1 13 PHE CD1 C 37.459 16.328 -18.747 1.00 . A A . 20 PHE CD1 1 1
5 3952 1 1 13 PHE CD2 C 36.449 16.284 -20.906 1.00 . A A . 20 PHE CD2 1 1
5 3953 1 1 13 PHE CE1 C 36.526 17.256 -18.327 1.00 . A A . 20 PHE CE1 1 1
5 3954 1 1 13 PHE CE2 C 35.513 17.213 -20.492 1.00 . A A . 20 PHE CE2 1 1
5 3955 1 1 13 PHE CG C 37.431 15.831 -20.040 1.00 . A A . 20 PHE CG 1 1
5 3956 1 1 13 PHE CZ C 35.552 17.700 -19.200 1.00 . A A . 20 PHE CZ 1 1
5 3957 1 1 13 PHE H H 40.209 13.685 -21.919 1.00 . A A . 20 PHE H 1 1
5 3958 1 1 13 PHE HA H 39.700 16.353 -21.309 1.00 . A A . 20 PHE HA 1 1
5 3959 1 1 13 PHE HB2 H 38.074 14.359 -21.396 1.00 . A A . 20 PHE HB2 1 1
5 3960 1 1 13 PHE HB3 H 38.540 14.072 -19.722 1.00 . A A . 20 PHE HB3 1 1
5 3961 1 1 13 PHE HD1 H 38.221 15.984 -18.063 1.00 . A A . 20 PHE HD1 1 1
5 3962 1 1 13 PHE HD2 H 36.418 15.902 -21.917 1.00 . A A . 20 PHE HD2 1 1
5 3963 1 1 13 PHE HE1 H 36.559 17.637 -17.316 1.00 . A A . 20 PHE HE1 1 1
5 3964 1 1 13 PHE HE2 H 34.753 17.556 -21.178 1.00 . A A . 20 PHE HE2 1 1
5 3965 1 1 13 PHE HZ H 34.822 18.425 -18.874 1.00 . A A . 20 PHE HZ 1 1
5 3966 1 1 13 PHE N N 40.610 14.526 -21.613 1.00 . A A . 20 PHE N 1 1
5 3967 1 1 13 PHE O O 40.322 16.740 -18.824 1.00 . A A . 20 PHE O 1 1
5 3968 1 1 14 LEU C C 43.339 15.886 -18.001 1.00 . A A . 21 LEU C 1 1
5 3969 1 1 14 LEU CA C 42.163 14.932 -17.813 1.00 . A A . 21 LEU CA 1 1
5 3970 1 1 14 LEU CB C 42.667 13.570 -17.334 1.00 . A A . 21 LEU CB 1 1
5 3971 1 1 14 LEU CD1 C 41.788 13.800 -14.997 1.00 . A A . 21 LEU CD1 1 1
5 3972 1 1 14 LEU CD2 C 40.451 12.574 -16.719 1.00 . A A . 21 LEU CD2 1 1
5 3973 1 1 14 LEU CG C 41.851 12.905 -16.224 1.00 . A A . 21 LEU CG 1 1
5 3974 1 1 14 LEU H H 41.545 13.982 -19.601 1.00 . A A . 21 LEU H 1 1
5 3975 1 1 14 LEU HA H 41.497 15.343 -17.069 1.00 . A A . 21 LEU HA 1 1
5 3976 1 1 14 LEU HB2 H 42.677 12.904 -18.182 1.00 . A A . 21 LEU HB2 1 1
5 3977 1 1 14 LEU HB3 H 43.677 13.701 -16.970 1.00 . A A . 21 LEU HB3 1 1
5 3978 1 1 14 LEU HD11 H 41.424 13.231 -14.155 1.00 . A A . 21 LEU HD11 1 1
5 3979 1 1 14 LEU HD12 H 41.121 14.627 -15.190 1.00 . A A . 21 LEU HD12 1 1
5 3980 1 1 14 LEU HD13 H 42.776 14.179 -14.777 1.00 . A A . 21 LEU HD13 1 1
5 3981 1 1 14 LEU HD21 H 40.147 13.305 -17.454 1.00 . A A . 21 LEU HD21 1 1
5 3982 1 1 14 LEU HD22 H 39.762 12.593 -15.887 1.00 . A A . 21 LEU HD22 1 1
5 3983 1 1 14 LEU HD23 H 40.449 11.590 -17.166 1.00 . A A . 21 LEU HD23 1 1
5 3984 1 1 14 LEU HG H 42.333 11.979 -15.938 1.00 . A A . 21 LEU HG 1 1
5 3985 1 1 14 LEU N N 41.409 14.784 -19.053 1.00 . A A . 21 LEU N 1 1
5 3986 1 1 14 LEU O O 43.575 16.766 -17.175 1.00 . A A . 21 LEU O 1 1
5 3987 1 1 15 ALA C C 44.778 17.909 -19.921 1.00 . A A . 22 ALA C 1 1
5 3988 1 1 15 ALA CA C 45.221 16.549 -19.394 1.00 . A A . 22 ALA CA 1 1
5 3989 1 1 15 ALA CB C 46.135 15.864 -20.399 1.00 . A A . 22 ALA CB 1 1
5 3990 1 1 15 ALA H H 43.834 14.984 -19.715 1.00 . A A . 22 ALA H 1 1
5 3991 1 1 15 ALA HA H 45.776 16.693 -18.479 1.00 . A A . 22 ALA HA 1 1
5 3992 1 1 15 ALA HB1 H 47.137 16.251 -20.295 1.00 . A A . 22 ALA HB1 1 1
5 3993 1 1 15 ALA HB2 H 46.138 14.800 -20.214 1.00 . A A . 22 ALA HB2 1 1
5 3994 1 1 15 ALA HB3 H 45.775 16.054 -21.400 1.00 . A A . 22 ALA HB3 1 1
5 3995 1 1 15 ALA N N 44.073 15.703 -19.095 1.00 . A A . 22 ALA N 1 1
5 3996 1 1 15 ALA O O 45.550 18.869 -19.919 1.00 . A A . 22 ALA O 1 1
5 3997 1 1 16 PHE C C 42.506 20.141 -19.780 1.00 . A A . 23 PHE C 1 1
5 3998 1 1 16 PHE CA C 42.985 19.229 -20.907 1.00 . A A . 23 PHE CA 1 1
5 3999 1 1 16 PHE CB C 41.830 18.935 -21.866 1.00 . A A . 23 PHE CB 1 1
5 4000 1 1 16 PHE CD1 C 40.857 21.088 -22.711 1.00 . A A . 23 PHE CD1 1 1
5 4001 1 1 16 PHE CD2 C 42.294 19.850 -24.156 1.00 . A A . 23 PHE CD2 1 1
5 4002 1 1 16 PHE CE1 C 40.694 22.048 -23.692 1.00 . A A . 23 PHE CE1 1 1
5 4003 1 1 16 PHE CE2 C 42.136 20.807 -25.140 1.00 . A A . 23 PHE CE2 1 1
5 4004 1 1 16 PHE CG C 41.656 19.979 -22.932 1.00 . A A . 23 PHE CG 1 1
5 4005 1 1 16 PHE CZ C 41.335 21.908 -24.907 1.00 . A A . 23 PHE CZ 1 1
5 4006 1 1 16 PHE H H 42.964 17.187 -20.349 1.00 . A A . 23 PHE H 1 1
5 4007 1 1 16 PHE HA H 43.773 19.731 -21.448 1.00 . A A . 23 PHE HA 1 1
5 4008 1 1 16 PHE HB2 H 42.009 17.989 -22.354 1.00 . A A . 23 PHE HB2 1 1
5 4009 1 1 16 PHE HB3 H 40.911 18.877 -21.303 1.00 . A A . 23 PHE HB3 1 1
5 4010 1 1 16 PHE HD1 H 40.355 21.200 -21.761 1.00 . A A . 23 PHE HD1 1 1
5 4011 1 1 16 PHE HD2 H 42.920 18.988 -24.340 1.00 . A A . 23 PHE HD2 1 1
5 4012 1 1 16 PHE HE1 H 40.068 22.908 -23.507 1.00 . A A . 23 PHE HE1 1 1
5 4013 1 1 16 PHE HE2 H 42.638 20.695 -26.089 1.00 . A A . 23 PHE HE2 1 1
5 4014 1 1 16 PHE HZ H 41.211 22.658 -25.675 1.00 . A A . 23 PHE HZ 1 1
5 4015 1 1 16 PHE N N 43.531 17.986 -20.374 1.00 . A A . 23 PHE N 1 1
5 4016 1 1 16 PHE O O 42.934 21.290 -19.671 1.00 . A A . 23 PHE O 1 1
5 4017 1 1 17 VAL C C 42.192 21.052 -17.030 1.00 . A A . 24 VAL C 1 1
5 4018 1 1 17 VAL CA C 41.077 20.381 -17.824 1.00 . A A . 24 VAL CA 1 1
5 4019 1 1 17 VAL CB C 40.254 19.487 -16.877 1.00 . A A . 24 VAL CB 1 1
5 4020 1 1 17 VAL CG1 C 41.074 18.286 -16.430 1.00 . A A . 24 VAL CG1 1 1
5 4021 1 1 17 VAL CG2 C 39.767 20.287 -15.679 1.00 . A A . 24 VAL CG2 1 1
5 4022 1 1 17 VAL H H 41.313 18.696 -19.081 1.00 . A A . 24 VAL H 1 1
5 4023 1 1 17 VAL HA H 40.424 21.144 -18.223 1.00 . A A . 24 VAL HA 1 1
5 4024 1 1 17 VAL HB H 39.392 19.125 -17.417 1.00 . A A . 24 VAL HB 1 1
5 4025 1 1 17 VAL HG11 H 41.806 18.603 -15.701 1.00 . A A . 24 VAL HG11 1 1
5 4026 1 1 17 VAL HG12 H 40.420 17.548 -15.990 1.00 . A A . 24 VAL HG12 1 1
5 4027 1 1 17 VAL HG13 H 41.579 17.858 -17.282 1.00 . A A . 24 VAL HG13 1 1
5 4028 1 1 17 VAL HG21 H 40.383 20.060 -14.822 1.00 . A A . 24 VAL HG21 1 1
5 4029 1 1 17 VAL HG22 H 39.832 21.343 -15.900 1.00 . A A . 24 VAL HG22 1 1
5 4030 1 1 17 VAL HG23 H 38.741 20.027 -15.465 1.00 . A A . 24 VAL HG23 1 1
5 4031 1 1 17 VAL N N 41.615 19.617 -18.943 1.00 . A A . 24 VAL N 1 1
5 4032 1 1 17 VAL O O 42.097 22.227 -16.676 1.00 . A A . 24 VAL O 1 1
5 4033 1 1 18 VAL C C 45.044 21.980 -16.736 1.00 . A A . 25 VAL C 1 1
5 4034 1 1 18 VAL CA C 44.387 20.818 -16.001 1.00 . A A . 25 VAL CA 1 1
5 4035 1 1 18 VAL CB C 45.440 19.724 -15.746 1.00 . A A . 25 VAL CB 1 1
5 4036 1 1 18 VAL CG1 C 44.895 18.670 -14.793 1.00 . A A . 25 VAL CG1 1 1
5 4037 1 1 18 VAL CG2 C 45.881 19.092 -17.057 1.00 . A A . 25 VAL CG2 1 1
5 4038 1 1 18 VAL H H 43.269 19.367 -17.061 1.00 . A A . 25 VAL H 1 1
5 4039 1 1 18 VAL HA H 44.023 21.168 -15.046 1.00 . A A . 25 VAL HA 1 1
5 4040 1 1 18 VAL HB H 46.302 20.184 -15.285 1.00 . A A . 25 VAL HB 1 1
5 4041 1 1 18 VAL HG11 H 45.379 17.725 -14.988 1.00 . A A . 25 VAL HG11 1 1
5 4042 1 1 18 VAL HG12 H 45.090 18.972 -13.774 1.00 . A A . 25 VAL HG12 1 1
5 4043 1 1 18 VAL HG13 H 43.831 18.567 -14.941 1.00 . A A . 25 VAL HG13 1 1
5 4044 1 1 18 VAL HG21 H 45.010 18.802 -17.626 1.00 . A A . 25 VAL HG21 1 1
5 4045 1 1 18 VAL HG22 H 46.460 19.806 -17.625 1.00 . A A . 25 VAL HG22 1 1
5 4046 1 1 18 VAL HG23 H 46.484 18.220 -16.853 1.00 . A A . 25 VAL HG23 1 1
5 4047 1 1 18 VAL N N 43.251 20.297 -16.753 1.00 . A A . 25 VAL N 1 1
5 4048 1 1 18 VAL O O 45.416 22.984 -16.127 1.00 . A A . 25 VAL O 1 1
5 4049 1 1 19 PHE C C 44.949 24.144 -18.870 1.00 . A A . 26 PHE C 1 1
5 4050 1 1 19 PHE CA C 45.800 22.877 -18.869 1.00 . A A . 26 PHE CA 1 1
5 4051 1 1 19 PHE CB C 45.992 22.378 -20.302 1.00 . A A . 26 PHE CB 1 1
5 4052 1 1 19 PHE CD1 C 47.973 20.845 -20.144 1.00 . A A . 26 PHE CD1 1 1
5 4053 1 1 19 PHE CD2 C 48.193 22.853 -21.413 1.00 . A A . 26 PHE CD2 1 1
5 4054 1 1 19 PHE CE1 C 49.281 20.513 -20.440 1.00 . A A . 26 PHE CE1 1 1
5 4055 1 1 19 PHE CE2 C 49.501 22.524 -21.712 1.00 . A A . 26 PHE CE2 1 1
5 4056 1 1 19 PHE CG C 47.415 22.018 -20.626 1.00 . A A . 26 PHE CG 1 1
5 4057 1 1 19 PHE CZ C 50.046 21.352 -21.225 1.00 . A A . 26 PHE CZ 1 1
5 4058 1 1 19 PHE H H 44.869 21.016 -18.478 1.00 . A A . 26 PHE H 1 1
5 4059 1 1 19 PHE HA H 46.765 23.106 -18.444 1.00 . A A . 26 PHE HA 1 1
5 4060 1 1 19 PHE HB2 H 45.386 21.498 -20.454 1.00 . A A . 26 PHE HB2 1 1
5 4061 1 1 19 PHE HB3 H 45.679 23.149 -20.990 1.00 . A A . 26 PHE HB3 1 1
5 4062 1 1 19 PHE HD1 H 47.377 20.187 -19.530 1.00 . A A . 26 PHE HD1 1 1
5 4063 1 1 19 PHE HD2 H 47.766 23.770 -21.794 1.00 . A A . 26 PHE HD2 1 1
5 4064 1 1 19 PHE HE1 H 49.705 19.596 -20.058 1.00 . A A . 26 PHE HE1 1 1
5 4065 1 1 19 PHE HE2 H 50.097 23.184 -22.327 1.00 . A A . 26 PHE HE2 1 1
5 4066 1 1 19 PHE HZ H 51.069 21.094 -21.457 1.00 . A A . 26 PHE HZ 1 1
5 4067 1 1 19 PHE N N 45.186 21.839 -18.050 1.00 . A A . 26 PHE N 1 1
5 4068 1 1 19 PHE O O 45.474 25.259 -18.869 1.00 . A A . 26 PHE O 1 1
5 4069 1 1 20 LEU C C 42.724 25.812 -17.528 1.00 . A A . 27 LEU C 1 1
5 4070 1 1 20 LEU CA C 42.707 25.092 -18.873 1.00 . A A . 27 LEU CA 1 1
5 4071 1 1 20 LEU CB C 41.290 24.614 -19.191 1.00 . A A . 27 LEU CB 1 1
5 4072 1 1 20 LEU CD1 C 39.631 23.660 -20.810 1.00 . A A . 27 LEU CD1 1 1
5 4073 1 1 20 LEU CD2 C 41.737 24.714 -21.656 1.00 . A A . 27 LEU CD2 1 1
5 4074 1 1 20 LEU CG C 41.107 23.903 -20.532 1.00 . A A . 27 LEU CG 1 1
5 4075 1 1 20 LEU H H 43.273 23.053 -18.871 1.00 . A A . 27 LEU H 1 1
5 4076 1 1 20 LEU HA H 43.026 25.782 -19.640 1.00 . A A . 27 LEU HA 1 1
5 4077 1 1 20 LEU HB2 H 40.989 23.932 -18.411 1.00 . A A . 27 LEU HB2 1 1
5 4078 1 1 20 LEU HB3 H 40.640 25.478 -19.181 1.00 . A A . 27 LEU HB3 1 1
5 4079 1 1 20 LEU HD11 H 39.035 24.280 -20.157 1.00 . A A . 27 LEU HD11 1 1
5 4080 1 1 20 LEU HD12 H 39.397 22.621 -20.633 1.00 . A A . 27 LEU HD12 1 1
5 4081 1 1 20 LEU HD13 H 39.414 23.908 -21.839 1.00 . A A . 27 LEU HD13 1 1
5 4082 1 1 20 LEU HD21 H 41.192 24.541 -22.572 1.00 . A A . 27 LEU HD21 1 1
5 4083 1 1 20 LEU HD22 H 42.765 24.408 -21.786 1.00 . A A . 27 LEU HD22 1 1
5 4084 1 1 20 LEU HD23 H 41.700 25.763 -21.406 1.00 . A A . 27 LEU HD23 1 1
5 4085 1 1 20 LEU HG H 41.601 22.942 -20.493 1.00 . A A . 27 LEU HG 1 1
5 4086 1 1 20 LEU N N 43.632 23.965 -18.871 1.00 . A A . 27 LEU N 1 1
5 4087 1 1 20 LEU O O 42.578 27.034 -17.463 1.00 . A A . 27 LEU O 1 1
5 4088 1 1 21 LEU C C 43.938 26.765 -15.033 1.00 . A A . 28 LEU C 1 1
5 4089 1 1 21 LEU CA C 42.942 25.612 -15.112 1.00 . A A . 28 LEU CA 1 1
5 4090 1 1 21 LEU CB C 43.314 24.533 -14.094 1.00 . A A . 28 LEU CB 1 1
5 4091 1 1 21 LEU CD1 C 42.690 22.571 -12.662 1.00 . A A . 28 LEU CD1 1 1
5 4092 1 1 21 LEU CD2 C 40.998 24.347 -13.153 1.00 . A A . 28 LEU CD2 1 1
5 4093 1 1 21 LEU CG C 42.192 23.573 -13.693 1.00 . A A . 28 LEU CG 1 1
5 4094 1 1 21 LEU H H 43.015 24.081 -16.571 1.00 . A A . 28 LEU H 1 1
5 4095 1 1 21 LEU HA H 41.956 25.988 -14.882 1.00 . A A . 28 LEU HA 1 1
5 4096 1 1 21 LEU HB2 H 44.116 23.945 -14.514 1.00 . A A . 28 LEU HB2 1 1
5 4097 1 1 21 LEU HB3 H 43.663 25.028 -13.199 1.00 . A A . 28 LEU HB3 1 1
5 4098 1 1 21 LEU HD11 H 43.769 22.566 -12.658 1.00 . A A . 28 LEU HD11 1 1
5 4099 1 1 21 LEU HD12 H 42.325 21.587 -12.914 1.00 . A A . 28 LEU HD12 1 1
5 4100 1 1 21 LEU HD13 H 42.326 22.850 -11.684 1.00 . A A . 28 LEU HD13 1 1
5 4101 1 1 21 LEU HD21 H 40.419 24.735 -13.978 1.00 . A A . 28 LEU HD21 1 1
5 4102 1 1 21 LEU HD22 H 41.346 25.166 -12.541 1.00 . A A . 28 LEU HD22 1 1
5 4103 1 1 21 LEU HD23 H 40.382 23.689 -12.559 1.00 . A A . 28 LEU HD23 1 1
5 4104 1 1 21 LEU HG H 41.869 23.022 -14.564 1.00 . A A . 28 LEU HG 1 1
5 4105 1 1 21 LEU N N 42.905 25.048 -16.456 1.00 . A A . 28 LEU N 1 1
5 4106 1 1 21 LEU O O 43.607 27.854 -14.566 1.00 . A A . 28 LEU O 1 1
5 4107 1 1 22 VAL C C 46.105 28.442 -16.704 1.00 . A A . 29 VAL C 1 1
5 4108 1 1 22 VAL CA C 46.203 27.536 -15.481 1.00 . A A . 29 VAL CA 1 1
5 4109 1 1 22 VAL CB C 47.606 26.901 -15.437 1.00 . A A . 29 VAL CB 1 1
5 4110 1 1 22 VAL CG1 C 48.101 26.798 -14.003 1.00 . A A . 29 VAL CG1 1 1
5 4111 1 1 22 VAL CG2 C 47.593 25.535 -16.105 1.00 . A A . 29 VAL CG2 1 1
5 4112 1 1 22 VAL H H 45.363 25.630 -15.856 1.00 . A A . 29 VAL H 1 1
5 4113 1 1 22 VAL HA H 46.074 28.135 -14.591 1.00 . A A . 29 VAL HA 1 1
5 4114 1 1 22 VAL HB H 48.285 27.540 -15.984 1.00 . A A . 29 VAL HB 1 1
5 4115 1 1 22 VAL HG11 H 49.178 26.887 -13.987 1.00 . A A . 29 VAL HG11 1 1
5 4116 1 1 22 VAL HG12 H 47.665 27.591 -13.413 1.00 . A A . 29 VAL HG12 1 1
5 4117 1 1 22 VAL HG13 H 47.813 25.842 -13.590 1.00 . A A . 29 VAL HG13 1 1
5 4118 1 1 22 VAL HG21 H 47.238 24.795 -15.403 1.00 . A A . 29 VAL HG21 1 1
5 4119 1 1 22 VAL HG22 H 46.936 25.559 -16.963 1.00 . A A . 29 VAL HG22 1 1
5 4120 1 1 22 VAL HG23 H 48.593 25.279 -16.423 1.00 . A A . 29 VAL HG23 1 1
5 4121 1 1 22 VAL N N 45.160 26.518 -15.496 1.00 . A A . 29 VAL N 1 1
5 4122 1 1 22 VAL O O 46.054 29.666 -16.581 1.00 . A A . 29 VAL O 1 1
5 4123 1 1 23 THR C C 44.927 29.673 -19.039 1.00 . A A . 30 THR C 1 1
5 4124 1 1 23 THR CA C 45.987 28.581 -19.130 1.00 . A A . 30 THR CA 1 1
5 4125 1 1 23 THR CB C 45.655 27.659 -20.319 1.00 . A A . 30 THR CB 1 1
5 4126 1 1 23 THR CG2 C 45.369 28.472 -21.572 1.00 . A A . 30 THR CG2 1 1
5 4127 1 1 23 THR H H 46.122 26.852 -17.917 1.00 . A A . 30 THR H 1 1
5 4128 1 1 23 THR HA H 46.947 29.040 -19.316 1.00 . A A . 30 THR HA 1 1
5 4129 1 1 23 THR HB H 44.775 27.083 -20.072 1.00 . A A . 30 THR HB 1 1
5 4130 1 1 23 THR HG1 H 46.438 25.857 -20.494 1.00 . A A . 30 THR HG1 1 1
5 4131 1 1 23 THR HG21 H 46.104 29.259 -21.667 1.00 . A A . 30 THR HG21 1 1
5 4132 1 1 23 THR HG22 H 44.383 28.907 -21.502 1.00 . A A . 30 THR HG22 1 1
5 4133 1 1 23 THR HG23 H 45.419 27.829 -22.437 1.00 . A A . 30 THR HG23 1 1
5 4134 1 1 23 THR N N 46.078 27.832 -17.884 1.00 . A A . 30 THR N 1 1
5 4135 1 1 23 THR O O 45.043 30.721 -19.675 1.00 . A A . 30 THR O 1 1
5 4136 1 1 23 THR OG1 O 46.746 26.764 -20.563 1.00 . A A . 30 THR OG1 1 1
5 4137 1 1 24 LEU C C 43.333 31.686 -17.467 1.00 . A A . 31 LEU C 1 1
5 4138 1 1 24 LEU CA C 42.811 30.384 -18.066 1.00 . A A . 31 LEU CA 1 1
5 4139 1 1 24 LEU CB C 41.721 29.797 -17.168 1.00 . A A . 31 LEU CB 1 1
5 4140 1 1 24 LEU CD1 C 39.503 28.666 -16.880 1.00 . A A . 31 LEU CD1 1 1
5 4141 1 1 24 LEU CD2 C 39.903 30.141 -18.860 1.00 . A A . 31 LEU CD2 1 1
5 4142 1 1 24 LEU CG C 40.533 29.156 -17.886 1.00 . A A . 31 LEU CG 1 1
5 4143 1 1 24 LEU H H 43.856 28.569 -17.761 1.00 . A A . 31 LEU H 1 1
5 4144 1 1 24 LEU HA H 42.391 30.593 -19.039 1.00 . A A . 31 LEU HA 1 1
5 4145 1 1 24 LEU HB2 H 42.177 29.043 -16.545 1.00 . A A . 31 LEU HB2 1 1
5 4146 1 1 24 LEU HB3 H 41.341 30.595 -16.546 1.00 . A A . 31 LEU HB3 1 1
5 4147 1 1 24 LEU HD11 H 39.689 27.627 -16.652 1.00 . A A . 31 LEU HD11 1 1
5 4148 1 1 24 LEU HD12 H 38.513 28.771 -17.299 1.00 . A A . 31 LEU HD12 1 1
5 4149 1 1 24 LEU HD13 H 39.575 29.253 -15.976 1.00 . A A . 31 LEU HD13 1 1
5 4150 1 1 24 LEU HD21 H 38.835 29.986 -18.888 1.00 . A A . 31 LEU HD21 1 1
5 4151 1 1 24 LEU HD22 H 40.315 29.985 -19.847 1.00 . A A . 31 LEU HD22 1 1
5 4152 1 1 24 LEU HD23 H 40.113 31.150 -18.537 1.00 . A A . 31 LEU HD23 1 1
5 4153 1 1 24 LEU HG H 40.880 28.302 -18.450 1.00 . A A . 31 LEU HG 1 1
5 4154 1 1 24 LEU N N 43.893 29.422 -18.242 1.00 . A A . 31 LEU N 1 1
5 4155 1 1 24 LEU O O 43.370 32.717 -18.137 1.00 . A A . 31 LEU O 1 1
5 4156 1 1 25 ALA C C 45.149 33.630 -16.438 1.00 . A A . 32 ALA C 1 1
5 4157 1 1 25 ALA CA C 44.260 32.803 -15.515 1.00 . A A . 32 ALA CA 1 1
5 4158 1 1 25 ALA CB C 45.032 32.386 -14.271 1.00 . A A . 32 ALA CB 1 1
5 4159 1 1 25 ALA H H 43.682 30.778 -15.721 1.00 . A A . 32 ALA H 1 1
5 4160 1 1 25 ALA HA H 43.422 33.409 -15.202 1.00 . A A . 32 ALA HA 1 1
5 4161 1 1 25 ALA HB1 H 45.902 31.816 -14.563 1.00 . A A . 32 ALA HB1 1 1
5 4162 1 1 25 ALA HB2 H 45.343 33.266 -13.728 1.00 . A A . 32 ALA HB2 1 1
5 4163 1 1 25 ALA HB3 H 44.398 31.778 -13.642 1.00 . A A . 32 ALA HB3 1 1
5 4164 1 1 25 ALA N N 43.737 31.630 -16.202 1.00 . A A . 32 ALA N 1 1
5 4165 1 1 25 ALA O O 45.070 34.858 -16.455 1.00 . A A . 32 ALA O 1 1
5 4166 1 1 26 ILE C C 46.167 34.698 -18.925 1.00 . A A . 33 ILE C 1 1
5 4167 1 1 26 ILE CA C 46.897 33.621 -18.131 1.00 . A A . 33 ILE CA 1 1
5 4168 1 1 26 ILE CB C 47.542 32.624 -19.111 1.00 . A A . 33 ILE CB 1 1
5 4169 1 1 26 ILE CD1 C 49.054 30.579 -19.210 1.00 . A A . 33 ILE CD1 1 1
5 4170 1 1 26 ILE CG1 C 48.184 31.464 -18.347 1.00 . A A . 33 ILE CG1 1 1
5 4171 1 1 26 ILE CG2 C 48.572 33.328 -19.981 1.00 . A A . 33 ILE CG2 1 1
5 4172 1 1 26 ILE H H 46.010 31.970 -17.146 1.00 . A A . 33 ILE H 1 1
5 4173 1 1 26 ILE HA H 47.682 34.085 -17.552 1.00 . A A . 33 ILE HA 1 1
5 4174 1 1 26 ILE HB H 46.768 32.235 -19.756 1.00 . A A . 33 ILE HB 1 1
5 4175 1 1 26 ILE HD11 H 48.631 30.516 -20.203 1.00 . A A . 33 ILE HD11 1 1
5 4176 1 1 26 ILE HD12 H 50.048 30.994 -19.267 1.00 . A A . 33 ILE HD12 1 1
5 4177 1 1 26 ILE HD13 H 49.101 29.589 -18.778 1.00 . A A . 33 ILE HD13 1 1
5 4178 1 1 26 ILE HG12 H 48.800 31.862 -17.554 1.00 . A A . 33 ILE HG12 1 1
5 4179 1 1 26 ILE HG13 H 47.406 30.851 -17.917 1.00 . A A . 33 ILE HG13 1 1
5 4180 1 1 26 ILE HG21 H 48.426 34.396 -19.918 1.00 . A A . 33 ILE HG21 1 1
5 4181 1 1 26 ILE HG22 H 49.564 33.080 -19.634 1.00 . A A . 33 ILE HG22 1 1
5 4182 1 1 26 ILE HG23 H 48.458 33.008 -21.006 1.00 . A A . 33 ILE HG23 1 1
5 4183 1 1 26 ILE N N 45.994 32.949 -17.205 1.00 . A A . 33 ILE N 1 1
5 4184 1 1 26 ILE O O 46.605 35.849 -18.979 1.00 . A A . 33 ILE O 1 1
5 4185 1 1 27 LEU C C 44.011 36.547 -19.558 1.00 . A A . 34 LEU C 1 1
5 4186 1 1 27 LEU CA C 44.258 35.255 -20.329 1.00 . A A . 34 LEU CA 1 1
5 4187 1 1 27 LEU CB C 42.922 34.618 -20.719 1.00 . A A . 34 LEU CB 1 1
5 4188 1 1 27 LEU CD1 C 42.641 36.101 -22.720 1.00 . A A . 34 LEU CD1 1 1
5 4189 1 1 27 LEU CD2 C 40.717 34.726 -21.905 1.00 . A A . 34 LEU CD2 1 1
5 4190 1 1 27 LEU CG C 41.955 35.510 -21.498 1.00 . A A . 34 LEU CG 1 1
5 4191 1 1 27 LEU H H 44.753 33.390 -19.459 1.00 . A A . 34 LEU H 1 1
5 4192 1 1 27 LEU HA H 44.814 35.485 -21.226 1.00 . A A . 34 LEU HA 1 1
5 4193 1 1 27 LEU HB2 H 43.135 33.752 -21.326 1.00 . A A . 34 LEU HB2 1 1
5 4194 1 1 27 LEU HB3 H 42.428 34.305 -19.810 1.00 . A A . 34 LEU HB3 1 1
5 4195 1 1 27 LEU HD11 H 43.359 35.394 -23.108 1.00 . A A . 34 LEU HD11 1 1
5 4196 1 1 27 LEU HD12 H 43.149 37.013 -22.443 1.00 . A A . 34 LEU HD12 1 1
5 4197 1 1 27 LEU HD13 H 41.902 36.317 -23.478 1.00 . A A . 34 LEU HD13 1 1
5 4198 1 1 27 LEU HD21 H 40.207 35.249 -22.701 1.00 . A A . 34 LEU HD21 1 1
5 4199 1 1 27 LEU HD22 H 40.056 34.631 -21.056 1.00 . A A . 34 LEU HD22 1 1
5 4200 1 1 27 LEU HD23 H 41.009 33.745 -22.248 1.00 . A A . 34 LEU HD23 1 1
5 4201 1 1 27 LEU HG H 41.642 36.328 -20.864 1.00 . A A . 34 LEU HG 1 1
5 4202 1 1 27 LEU N N 45.051 34.320 -19.539 1.00 . A A . 34 LEU N 1 1
5 4203 1 1 27 LEU O O 43.843 37.614 -20.150 1.00 . A A . 34 LEU O 1 1
5 4204 1 1 28 THR C C 44.839 38.669 -17.606 1.00 . A A . 35 THR C 1 1
5 4205 1 1 28 THR CA C 43.770 37.606 -17.380 1.00 . A A . 35 THR CA 1 1
5 4206 1 1 28 THR CB C 43.757 37.215 -15.891 1.00 . A A . 35 THR CB 1 1
5 4207 1 1 28 THR CG2 C 43.265 38.371 -15.032 1.00 . A A . 35 THR CG2 1 1
5 4208 1 1 28 THR H H 44.135 35.568 -17.820 1.00 . A A . 35 THR H 1 1
5 4209 1 1 28 THR HA H 42.804 38.022 -17.631 1.00 . A A . 35 THR HA 1 1
5 4210 1 1 28 THR HB H 44.765 36.967 -15.590 1.00 . A A . 35 THR HB 1 1
5 4211 1 1 28 THR HG1 H 42.792 35.928 -14.750 1.00 . A A . 35 THR HG1 1 1
5 4212 1 1 28 THR HG21 H 42.602 38.995 -15.613 1.00 . A A . 35 THR HG21 1 1
5 4213 1 1 28 THR HG22 H 44.109 38.955 -14.697 1.00 . A A . 35 THR HG22 1 1
5 4214 1 1 28 THR HG23 H 42.734 37.982 -14.176 1.00 . A A . 35 THR HG23 1 1
5 4215 1 1 28 THR N N 43.994 36.446 -18.233 1.00 . A A . 35 THR N 1 1
5 4216 1 1 28 THR O O 44.540 39.861 -17.675 1.00 . A A . 35 THR O 1 1
5 4217 1 1 28 THR OG1 O 42.915 36.075 -15.691 1.00 . A A . 35 THR OG1 1 1
5 4218 1 1 29 ALA C C 46.877 40.153 -19.036 1.00 . A A . 36 ALA C 1 1
5 4219 1 1 29 ALA CA C 47.202 39.144 -17.941 1.00 . A A . 36 ALA CA 1 1
5 4220 1 1 29 ALA CB C 48.461 38.365 -18.294 1.00 . A A . 36 ALA CB 1 1
5 4221 1 1 29 ALA H H 46.264 37.268 -17.656 1.00 . A A . 36 ALA H 1 1
5 4222 1 1 29 ALA HA H 47.385 39.676 -17.017 1.00 . A A . 36 ALA HA 1 1
5 4223 1 1 29 ALA HB1 H 49.200 39.042 -18.699 1.00 . A A . 36 ALA HB1 1 1
5 4224 1 1 29 ALA HB2 H 48.854 37.892 -17.406 1.00 . A A . 36 ALA HB2 1 1
5 4225 1 1 29 ALA HB3 H 48.223 37.610 -19.028 1.00 . A A . 36 ALA HB3 1 1
5 4226 1 1 29 ALA N N 46.088 38.230 -17.720 1.00 . A A . 36 ALA N 1 1
5 4227 1 1 29 ALA O O 47.320 41.301 -18.989 1.00 . A A . 36 ALA O 1 1
5 4228 1 1 30 LEU C C 44.692 41.621 -20.682 1.00 . A A . 37 LEU C 1 1
5 4229 1 1 30 LEU CA C 45.715 40.583 -21.131 1.00 . A A . 37 LEU CA 1 1
5 4230 1 1 30 LEU CB C 45.142 39.749 -22.279 1.00 . A A . 37 LEU CB 1 1
5 4231 1 1 30 LEU CD1 C 47.121 40.061 -23.787 1.00 . A A . 37 LEU CD1 1 1
5 4232 1 1 30 LEU CD2 C 46.932 37.997 -22.387 1.00 . A A . 37 LEU CD2 1 1
5 4233 1 1 30 LEU CG C 46.164 39.048 -23.174 1.00 . A A . 37 LEU CG 1 1
5 4234 1 1 30 LEU H H 45.777 38.792 -20.005 1.00 . A A . 37 LEU H 1 1
5 4235 1 1 30 LEU HA H 46.601 41.094 -21.476 1.00 . A A . 37 LEU HA 1 1
5 4236 1 1 30 LEU HB2 H 44.503 38.992 -21.851 1.00 . A A . 37 LEU HB2 1 1
5 4237 1 1 30 LEU HB3 H 44.552 40.406 -22.902 1.00 . A A . 37 LEU HB3 1 1
5 4238 1 1 30 LEU HD11 H 48.110 39.911 -23.383 1.00 . A A . 37 LEU HD11 1 1
5 4239 1 1 30 LEU HD12 H 46.784 41.060 -23.554 1.00 . A A . 37 LEU HD12 1 1
5 4240 1 1 30 LEU HD13 H 47.145 39.930 -24.859 1.00 . A A . 37 LEU HD13 1 1
5 4241 1 1 30 LEU HD21 H 47.818 38.443 -21.961 1.00 . A A . 37 LEU HD21 1 1
5 4242 1 1 30 LEU HD22 H 47.216 37.190 -23.045 1.00 . A A . 37 LEU HD22 1 1
5 4243 1 1 30 LEU HD23 H 46.306 37.612 -21.595 1.00 . A A . 37 LEU HD23 1 1
5 4244 1 1 30 LEU HG H 45.646 38.551 -23.982 1.00 . A A . 37 LEU HG 1 1
5 4245 1 1 30 LEU N N 46.100 39.717 -20.022 1.00 . A A . 37 LEU N 1 1
5 4246 1 1 30 LEU O O 44.790 42.797 -21.033 1.00 . A A . 37 LEU O 1 1
5 4247 1 1 31 ARG C C 43.280 43.304 -18.747 1.00 . A A . 38 ARG C 1 1
5 4248 1 1 31 ARG CA C 42.670 42.070 -19.404 1.00 . A A . 38 ARG CA 1 1
5 4249 1 1 31 ARG CB C 41.777 41.335 -18.402 1.00 . A A . 38 ARG CB 1 1
5 4250 1 1 31 ARG CD C 39.649 40.823 -19.639 1.00 . A A . 38 ARG CD 1 1
5 4251 1 1 31 ARG CG C 40.300 41.661 -18.549 1.00 . A A . 38 ARG CG 1 1
5 4252 1 1 31 ARG CZ C 38.891 38.506 -19.957 1.00 . A A . 38 ARG CZ 1 1
5 4253 1 1 31 ARG H H 43.686 40.230 -19.656 1.00 . A A . 38 ARG H 1 1
5 4254 1 1 31 ARG HA H 42.070 42.383 -20.246 1.00 . A A . 38 ARG HA 1 1
5 4255 1 1 31 ARG HB2 H 41.903 40.271 -18.537 1.00 . A A . 38 ARG HB2 1 1
5 4256 1 1 31 ARG HB3 H 42.084 41.601 -17.402 1.00 . A A . 38 ARG HB3 1 1
5 4257 1 1 31 ARG HD2 H 38.762 41.331 -19.985 1.00 . A A . 38 ARG HD2 1 1
5 4258 1 1 31 ARG HD3 H 40.346 40.718 -20.457 1.00 . A A . 38 ARG HD3 1 1
5 4259 1 1 31 ARG HE H 39.319 39.333 -18.192 1.00 . A A . 38 ARG HE 1 1
5 4260 1 1 31 ARG HG2 H 39.801 41.464 -17.613 1.00 . A A . 38 ARG HG2 1 1
5 4261 1 1 31 ARG HG3 H 40.195 42.707 -18.801 1.00 . A A . 38 ARG HG3 1 1
5 4262 1 1 31 ARG HH11 H 39.069 39.583 -21.656 1.00 . A A . 38 ARG HH11 1 1
5 4263 1 1 31 ARG HH12 H 38.536 37.947 -21.866 1.00 . A A . 38 ARG HH12 1 1
5 4264 1 1 31 ARG HH21 H 38.618 37.179 -18.456 1.00 . A A . 38 ARG HH21 1 1
5 4265 1 1 31 ARG HH22 H 38.279 36.581 -20.045 1.00 . A A . 38 ARG HH22 1 1
5 4266 1 1 31 ARG N N 43.710 41.178 -19.902 1.00 . A A . 38 ARG N 1 1
5 4267 1 1 31 ARG NE N 39.278 39.495 -19.158 1.00 . A A . 38 ARG NE 1 1
5 4268 1 1 31 ARG NH1 N 38.827 38.694 -21.267 1.00 . A A . 38 ARG NH1 1 1
5 4269 1 1 31 ARG NH2 N 38.569 37.325 -19.443 1.00 . A A . 38 ARG NH2 1 1
5 4270 1 1 31 ARG O O 43.015 44.434 -19.160 1.00 . A A . 38 ARG O 1 1
5 4271 1 1 32 LEU C C 45.405 45.146 -17.983 1.00 . A A . 39 LEU C 1 1
5 4272 1 1 32 LEU CA C 44.744 44.176 -17.009 1.00 . A A . 39 LEU CA 1 1
5 4273 1 1 32 LEU CB C 45.786 43.627 -16.032 1.00 . A A . 39 LEU CB 1 1
5 4274 1 1 32 LEU CD1 C 44.922 41.482 -15.068 1.00 . A A . 39 LEU CD1 1 1
5 4275 1 1 32 LEU CD2 C 46.226 43.060 -13.631 1.00 . A A . 39 LEU CD2 1 1
5 4276 1 1 32 LEU CG C 45.236 42.942 -14.781 1.00 . A A . 39 LEU CG 1 1
5 4277 1 1 32 LEU H H 44.269 42.159 -17.441 1.00 . A A . 39 LEU H 1 1
5 4278 1 1 32 LEU HA H 43.985 44.704 -16.454 1.00 . A A . 39 LEU HA 1 1
5 4279 1 1 32 LEU HB2 H 46.392 42.910 -16.564 1.00 . A A . 39 LEU HB2 1 1
5 4280 1 1 32 LEU HB3 H 46.406 44.453 -15.713 1.00 . A A . 39 LEU HB3 1 1
5 4281 1 1 32 LEU HD11 H 45.212 40.878 -14.222 1.00 . A A . 39 LEU HD11 1 1
5 4282 1 1 32 LEU HD12 H 45.466 41.161 -15.943 1.00 . A A . 39 LEU HD12 1 1
5 4283 1 1 32 LEU HD13 H 43.861 41.370 -15.244 1.00 . A A . 39 LEU HD13 1 1
5 4284 1 1 32 LEU HD21 H 46.743 42.120 -13.504 1.00 . A A . 39 LEU HD21 1 1
5 4285 1 1 32 LEU HD22 H 45.693 43.302 -12.722 1.00 . A A . 39 LEU HD22 1 1
5 4286 1 1 32 LEU HD23 H 46.941 43.838 -13.849 1.00 . A A . 39 LEU HD23 1 1
5 4287 1 1 32 LEU HG H 44.317 43.429 -14.485 1.00 . A A . 39 LEU HG 1 1
5 4288 1 1 32 LEU N N 44.097 43.081 -17.724 1.00 . A A . 39 LEU N 1 1
5 4289 1 1 32 LEU O O 45.460 46.350 -17.734 1.00 . A A . 39 LEU O 1 1
5 4290 1 1 33 ALA C C 45.623 46.527 -20.614 1.00 . A A . 40 ALA C 1 1
5 4291 1 1 33 ALA CA C 46.557 45.434 -20.107 1.00 . A A . 40 ALA CA 1 1
5 4292 1 1 33 ALA CB C 47.031 44.565 -21.263 1.00 . A A . 40 ALA CB 1 1
5 4293 1 1 33 ALA H H 45.829 43.647 -19.236 1.00 . A A . 40 ALA H 1 1
5 4294 1 1 33 ALA HA H 47.424 45.894 -19.656 1.00 . A A . 40 ALA HA 1 1
5 4295 1 1 33 ALA HB1 H 47.942 44.978 -21.673 1.00 . A A . 40 ALA HB1 1 1
5 4296 1 1 33 ALA HB2 H 47.219 43.562 -20.907 1.00 . A A . 40 ALA HB2 1 1
5 4297 1 1 33 ALA HB3 H 46.271 44.539 -22.029 1.00 . A A . 40 ALA HB3 1 1
5 4298 1 1 33 ALA N N 45.903 44.614 -19.094 1.00 . A A . 40 ALA N 1 1
5 4299 1 1 33 ALA O O 46.063 47.627 -20.950 1.00 . A A . 40 ALA O 1 1
5 4300 1 1 34 ALA C C 43.283 48.398 -20.223 1.00 . A A . 41 ALA C 1 1
5 4301 1 1 34 ALA CA C 43.336 47.176 -21.133 1.00 . A A . 41 ALA CA 1 1
5 4302 1 1 34 ALA CB C 41.967 46.517 -21.215 1.00 . A A . 41 ALA CB 1 1
5 4303 1 1 34 ALA H H 44.042 45.325 -20.388 1.00 . A A . 41 ALA H 1 1
5 4304 1 1 34 ALA HA H 43.616 47.492 -22.129 1.00 . A A . 41 ALA HA 1 1
5 4305 1 1 34 ALA HB1 H 42.051 45.579 -21.744 1.00 . A A . 41 ALA HB1 1 1
5 4306 1 1 34 ALA HB2 H 41.595 46.336 -20.217 1.00 . A A . 41 ALA HB2 1 1
5 4307 1 1 34 ALA HB3 H 41.284 47.168 -21.741 1.00 . A A . 41 ALA HB3 1 1
5 4308 1 1 34 ALA N N 44.332 46.218 -20.668 1.00 . A A . 41 ALA N 1 1
5 4309 1 1 34 ALA O O 43.177 49.531 -20.694 1.00 . A A . 41 ALA O 1 1
5 4310 1 1 35 TYR C C 44.555 50.123 -18.049 1.00 . A A . 42 TYR C 1 1
5 4311 1 1 35 TYR CA C 43.314 49.244 -17.942 1.00 . A A . 42 TYR CA 1 1
5 4312 1 1 35 TYR CB C 43.196 48.677 -16.526 1.00 . A A . 42 TYR CB 1 1
5 4313 1 1 35 TYR CD1 C 41.041 47.425 -16.929 1.00 . A A . 42 TYR CD1 1 1
5 4314 1 1 35 TYR CD2 C 41.195 48.806 -14.992 1.00 . A A . 42 TYR CD2 1 1
5 4315 1 1 35 TYR CE1 C 39.750 47.075 -16.583 1.00 . A A . 42 TYR CE1 1 1
5 4316 1 1 35 TYR CE2 C 39.906 48.459 -14.637 1.00 . A A . 42 TYR CE2 1 1
5 4317 1 1 35 TYR CG C 41.784 48.296 -16.141 1.00 . A A . 42 TYR CG 1 1
5 4318 1 1 35 TYR CZ C 39.187 47.594 -15.434 1.00 . A A . 42 TYR CZ 1 1
5 4319 1 1 35 TYR H H 43.439 47.238 -18.604 1.00 . A A . 42 TYR H 1 1
5 4320 1 1 35 TYR HA H 42.441 49.846 -18.152 1.00 . A A . 42 TYR HA 1 1
5 4321 1 1 35 TYR HB2 H 43.811 47.794 -16.448 1.00 . A A . 42 TYR HB2 1 1
5 4322 1 1 35 TYR HB3 H 43.544 49.417 -15.820 1.00 . A A . 42 TYR HB3 1 1
5 4323 1 1 35 TYR HD1 H 41.484 47.021 -17.827 1.00 . A A . 42 TYR HD1 1 1
5 4324 1 1 35 TYR HD2 H 41.760 49.484 -14.369 1.00 . A A . 42 TYR HD2 1 1
5 4325 1 1 35 TYR HE1 H 39.187 46.397 -17.208 1.00 . A A . 42 TYR HE1 1 1
5 4326 1 1 35 TYR HE2 H 39.464 48.866 -13.738 1.00 . A A . 42 TYR HE2 1 1
5 4327 1 1 35 TYR HH H 37.882 46.326 -14.815 1.00 . A A . 42 TYR HH 1 1
5 4328 1 1 35 TYR N N 43.356 48.162 -18.919 1.00 . A A . 42 TYR N 1 1
5 4329 1 1 35 TYR O O 44.564 51.263 -17.584 1.00 . A A . 42 TYR O 1 1
5 4330 1 1 35 TYR OH O 37.902 47.247 -15.085 1.00 . A A . 42 TYR OH 1 1
5 4331 1 1 36 ALA C C 46.620 51.622 -19.594 1.00 . A A . 43 ALA C 1 1
5 4332 1 1 36 ALA CA C 46.850 50.320 -18.835 1.00 . A A . 43 ALA CA 1 1
5 4333 1 1 36 ALA CB C 47.874 49.459 -19.559 1.00 . A A . 43 ALA CB 1 1
5 4334 1 1 36 ALA H H 45.534 48.672 -19.014 1.00 . A A . 43 ALA H 1 1
5 4335 1 1 36 ALA HA H 47.238 50.550 -17.854 1.00 . A A . 43 ALA HA 1 1
5 4336 1 1 36 ALA HB1 H 48.863 49.866 -19.398 1.00 . A A . 43 ALA HB1 1 1
5 4337 1 1 36 ALA HB2 H 47.833 48.450 -19.176 1.00 . A A . 43 ALA HB2 1 1
5 4338 1 1 36 ALA HB3 H 47.656 49.452 -20.617 1.00 . A A . 43 ALA HB3 1 1
5 4339 1 1 36 ALA N N 45.602 49.585 -18.665 1.00 . A A . 43 ALA N 1 1
5 4340 1 1 36 ALA O O 47.457 52.524 -19.567 1.00 . A A . 43 ALA O 1 1
5 4341 1 1 37 ALA C C 44.635 54.019 -20.125 1.00 . A A . 44 ALA C 1 1
5 4342 1 1 37 ALA CA C 45.140 52.907 -21.038 1.00 . A A . 44 ALA CA 1 1
5 4343 1 1 37 ALA CB C 44.098 52.575 -22.096 1.00 . A A . 44 ALA CB 1 1
5 4344 1 1 37 ALA H H 44.853 50.961 -20.256 1.00 . A A . 44 ALA H 1 1
5 4345 1 1 37 ALA HA H 46.034 53.246 -21.541 1.00 . A A . 44 ALA HA 1 1
5 4346 1 1 37 ALA HB1 H 44.415 52.975 -23.049 1.00 . A A . 44 ALA HB1 1 1
5 4347 1 1 37 ALA HB2 H 43.991 51.504 -22.172 1.00 . A A . 44 ALA HB2 1 1
5 4348 1 1 37 ALA HB3 H 43.151 53.013 -21.818 1.00 . A A . 44 ALA HB3 1 1
5 4349 1 1 37 ALA N N 45.480 51.714 -20.272 1.00 . A A . 44 ALA N 1 1
5 4350 1 1 37 ALA O O 44.467 55.160 -20.555 1.00 . A A . 44 ALA O 1 1
5 4351 1 1 38 ASN C C 45.022 55.083 -16.947 1.00 . A A . 45 ASN C 1 1
5 4352 1 1 38 ASN CA C 43.904 54.648 -17.889 1.00 . A A . 45 ASN CA 1 1
5 4353 1 1 38 ASN CB C 42.744 54.056 -17.086 1.00 . A A . 45 ASN CB 1 1
5 4354 1 1 38 ASN CG C 41.427 54.122 -17.834 1.00 . A A . 45 ASN CG 1 1
5 4355 1 1 38 ASN H H 44.544 52.752 -18.579 1.00 . A A . 45 ASN H 1 1
5 4356 1 1 38 ASN HA H 43.549 55.512 -18.432 1.00 . A A . 45 ASN HA 1 1
5 4357 1 1 38 ASN HB2 H 42.960 53.021 -16.865 1.00 . A A . 45 ASN HB2 1 1
5 4358 1 1 38 ASN HB3 H 42.640 54.602 -16.160 1.00 . A A . 45 ASN HB3 1 1
5 4359 1 1 38 ASN HD21 H 40.455 53.459 -16.231 1.00 . A A . 45 ASN HD21 1 1
5 4360 1 1 38 ASN HD22 H 39.480 53.783 -17.621 1.00 . A A . 45 ASN HD22 1 1
5 4361 1 1 38 ASN N N 44.392 53.678 -18.863 1.00 . A A . 45 ASN N 1 1
5 4362 1 1 38 ASN ND2 N 40.345 53.750 -17.161 1.00 . A A . 45 ASN ND2 1 1
5 4363 1 1 38 ASN O O 45.460 56.234 -16.977 1.00 . A A . 45 ASN O 1 1
5 4364 1 1 38 ASN OD1 O 41.384 54.503 -19.003 1.00 . A A . 45 ASN OD1 1 1
5 4365 1 1 39 ILE C C 47.740 53.520 -15.382 1.00 . A A . 46 ILE C 1 1
5 4366 1 1 39 ILE CA C 46.546 54.443 -15.163 1.00 . A A . 46 ILE CA 1 1
5 4367 1 1 39 ILE CB C 46.060 54.298 -13.709 1.00 . A A . 46 ILE CB 1 1
5 4368 1 1 39 ILE CD1 C 44.454 52.947 -12.268 1.00 . A A . 46 ILE CD1 1 1
5 4369 1 1 39 ILE CG1 C 44.787 53.450 -13.655 1.00 . A A . 46 ILE CG1 1 1
5 4370 1 1 39 ILE CG2 C 45.818 55.667 -13.092 1.00 . A A . 46 ILE CG2 1 1
5 4371 1 1 39 ILE H H 45.089 53.257 -16.136 1.00 . A A . 46 ILE H 1 1
5 4372 1 1 39 ILE HA H 46.861 55.465 -15.315 1.00 . A A . 46 ILE HA 1 1
5 4373 1 1 39 ILE HB H 46.836 53.806 -13.141 1.00 . A A . 46 ILE HB 1 1
5 4374 1 1 39 ILE HD11 H 45.289 52.384 -11.878 1.00 . A A . 46 ILE HD11 1 1
5 4375 1 1 39 ILE HD12 H 44.250 53.785 -11.620 1.00 . A A . 46 ILE HD12 1 1
5 4376 1 1 39 ILE HD13 H 43.584 52.309 -12.317 1.00 . A A . 46 ILE HD13 1 1
5 4377 1 1 39 ILE HG12 H 43.954 54.041 -14.002 1.00 . A A . 46 ILE HG12 1 1
5 4378 1 1 39 ILE HG13 H 44.908 52.592 -14.301 1.00 . A A . 46 ILE HG13 1 1
5 4379 1 1 39 ILE HG21 H 46.662 56.309 -13.296 1.00 . A A . 46 ILE HG21 1 1
5 4380 1 1 39 ILE HG22 H 44.926 56.100 -13.519 1.00 . A A . 46 ILE HG22 1 1
5 4381 1 1 39 ILE HG23 H 45.693 55.565 -12.024 1.00 . A A . 46 ILE HG23 1 1
5 4382 1 1 39 ILE N N 45.479 54.155 -16.112 1.00 . A A . 46 ILE N 1 1
5 4383 1 1 39 ILE O O 48.811 53.961 -15.802 1.00 . A A . 46 ILE O 1 1
5 4384 1 1 40 VAL C C 48.037 49.886 -15.639 1.00 . A A . 47 VAL C 1 1
5 4385 1 1 40 VAL CA C 48.609 51.250 -15.267 1.00 . A A . 47 VAL CA 1 1
5 4386 1 1 40 VAL CB C 49.454 51.108 -13.988 1.00 . A A . 47 VAL CB 1 1
5 4387 1 1 40 VAL CG1 C 50.355 52.320 -13.805 1.00 . A A . 47 VAL CG1 1 1
5 4388 1 1 40 VAL CG2 C 48.555 50.914 -12.775 1.00 . A A . 47 VAL CG2 1 1
5 4389 1 1 40 VAL H H 46.674 51.945 -14.767 1.00 . A A . 47 VAL H 1 1
5 4390 1 1 40 VAL HA H 49.256 51.588 -16.065 1.00 . A A . 47 VAL HA 1 1
5 4391 1 1 40 VAL HB H 50.080 50.234 -14.089 1.00 . A A . 47 VAL HB 1 1
5 4392 1 1 40 VAL HG11 H 50.741 52.629 -14.766 1.00 . A A . 47 VAL HG11 1 1
5 4393 1 1 40 VAL HG12 H 49.786 53.128 -13.367 1.00 . A A . 47 VAL HG12 1 1
5 4394 1 1 40 VAL HG13 H 51.176 52.062 -13.153 1.00 . A A . 47 VAL HG13 1 1
5 4395 1 1 40 VAL HG21 H 48.659 51.758 -12.112 1.00 . A A . 47 VAL HG21 1 1
5 4396 1 1 40 VAL HG22 H 47.528 50.834 -13.098 1.00 . A A . 47 VAL HG22 1 1
5 4397 1 1 40 VAL HG23 H 48.840 50.011 -12.256 1.00 . A A . 47 VAL HG23 1 1
5 4398 1 1 40 VAL N N 47.549 52.236 -15.098 1.00 . A A . 47 VAL N 1 1
5 4399 1 1 40 VAL O O 46.829 49.736 -15.814 1.00 . A A . 47 VAL O 1 1
5 4400 1 1 41 ASN C C 47.875 46.836 -14.909 1.00 . A A . 48 ASN C 1 1
5 4401 1 1 41 ASN CA C 48.496 47.542 -16.110 1.00 . A A . 48 ASN CA 1 1
5 4402 1 1 41 ASN CB C 49.689 46.736 -16.629 1.00 . A A . 48 ASN CB 1 1
5 4403 1 1 41 ASN CG C 50.906 46.863 -15.734 1.00 . A A . 48 ASN CG 1 1
5 4404 1 1 41 ASN H H 49.865 49.077 -15.607 1.00 . A A . 48 ASN H 1 1
5 4405 1 1 41 ASN HA H 47.756 47.617 -16.892 1.00 . A A . 48 ASN HA 1 1
5 4406 1 1 41 ASN HB2 H 49.413 45.693 -16.685 1.00 . A A . 48 ASN HB2 1 1
5 4407 1 1 41 ASN HB3 H 49.951 47.088 -17.616 1.00 . A A . 48 ASN HB3 1 1
5 4408 1 1 41 ASN HD21 H 51.841 47.945 -17.117 1.00 . A A . 48 ASN HD21 1 1
5 4409 1 1 41 ASN HD22 H 52.728 47.654 -15.663 1.00 . A A . 48 ASN HD22 1 1
5 4410 1 1 41 ASN N N 48.914 48.895 -15.759 1.00 . A A . 48 ASN N 1 1
5 4411 1 1 41 ASN ND2 N 51.928 47.558 -16.220 1.00 . A A . 48 ASN ND2 1 1
5 4412 1 1 41 ASN O O 48.313 45.755 -14.516 1.00 . A A . 48 ASN O 1 1
5 4413 1 1 41 ASN OD1 O 50.927 46.343 -14.618 1.00 . A A . 48 ASN OD1 1 1
5 4414 1 1 42 VAL C C 44.658 46.870 -13.382 1.00 . A A . 49 VAL C 1 1
5 4415 1 1 42 VAL CA C 46.168 46.885 -13.175 1.00 . A A . 49 VAL CA 1 1
5 4416 1 1 42 VAL CB C 46.492 47.669 -11.888 1.00 . A A . 49 VAL CB 1 1
5 4417 1 1 42 VAL CG1 C 45.965 49.092 -11.983 1.00 . A A . 49 VAL CG1 1 1
5 4418 1 1 42 VAL CG2 C 45.915 46.958 -10.672 1.00 . A A . 49 VAL CG2 1 1
5 4419 1 1 42 VAL H H 46.547 48.315 -14.689 1.00 . A A . 49 VAL H 1 1
5 4420 1 1 42 VAL HA H 46.514 45.869 -13.048 1.00 . A A . 49 VAL HA 1 1
5 4421 1 1 42 VAL HB H 47.566 47.712 -11.778 1.00 . A A . 49 VAL HB 1 1
5 4422 1 1 42 VAL HG11 H 44.926 49.112 -11.687 1.00 . A A . 49 VAL HG11 1 1
5 4423 1 1 42 VAL HG12 H 46.539 49.734 -11.330 1.00 . A A . 49 VAL HG12 1 1
5 4424 1 1 42 VAL HG13 H 46.055 49.442 -13.001 1.00 . A A . 49 VAL HG13 1 1
5 4425 1 1 42 VAL HG21 H 46.003 45.890 -10.806 1.00 . A A . 49 VAL HG21 1 1
5 4426 1 1 42 VAL HG22 H 46.461 47.256 -9.789 1.00 . A A . 49 VAL HG22 1 1
5 4427 1 1 42 VAL HG23 H 44.874 47.224 -10.559 1.00 . A A . 49 VAL HG23 1 1
5 4428 1 1 42 VAL N N 46.851 47.455 -14.329 1.00 . A A . 49 VAL N 1 1
5 4429 1 1 42 VAL O O 44.072 47.858 -13.825 1.00 . A A . 49 VAL O 1 1
5 4430 1 1 43 SER C C 42.085 44.366 -12.465 1.00 . A A . 50 SER C 1 1
5 4431 1 1 43 SER CA C 42.589 45.600 -13.208 1.00 . A A . 50 SER CA 1 1
5 4432 1 1 43 SER CB C 42.219 45.502 -14.689 1.00 . A A . 50 SER CB 1 1
5 4433 1 1 43 SER H H 44.554 44.992 -12.707 1.00 . A A . 50 SER H 1 1
5 4434 1 1 43 SER HA H 42.122 46.477 -12.787 1.00 . A A . 50 SER HA 1 1
5 4435 1 1 43 SER HB2 H 41.236 45.919 -14.840 1.00 . A A . 50 SER HB2 1 1
5 4436 1 1 43 SER HB3 H 42.940 46.055 -15.275 1.00 . A A . 50 SER HB3 1 1
5 4437 1 1 43 SER HG H 41.474 44.012 -15.720 1.00 . A A . 50 SER HG 1 1
5 4438 1 1 43 SER N N 44.032 45.744 -13.056 1.00 . A A . 50 SER N 1 1
5 4439 1 1 43 SER O O 42.869 43.608 -11.892 1.00 . A A . 50 SER O 1 1
5 4440 1 1 43 SER OG O 42.214 44.153 -15.126 1.00 . A A . 50 SER OG 1 1
5 4441 1 1 44 LEU C C 38.840 42.650 -12.467 1.00 . A A . 51 LEU C 1 1
5 4442 1 1 44 LEU CA C 40.160 43.032 -11.803 1.00 . A A . 51 LEU CA 1 1
5 4443 1 1 44 LEU CB C 39.927 43.352 -10.326 1.00 . A A . 51 LEU CB 1 1
5 4444 1 1 44 LEU CD1 C 40.810 43.692 -8.005 1.00 . A A . 51 LEU CD1 1 1
5 4445 1 1 44 LEU CD2 C 41.615 41.761 -9.375 1.00 . A A . 51 LEU CD2 1 1
5 4446 1 1 44 LEU CG C 41.140 43.207 -9.407 1.00 . A A . 51 LEU CG 1 1
5 4447 1 1 44 LEU H H 40.197 44.810 -12.949 1.00 . A A . 51 LEU H 1 1
5 4448 1 1 44 LEU HA H 40.842 42.198 -11.879 1.00 . A A . 51 LEU HA 1 1
5 4449 1 1 44 LEU HB2 H 39.582 44.372 -10.259 1.00 . A A . 51 LEU HB2 1 1
5 4450 1 1 44 LEU HB3 H 39.155 42.688 -9.962 1.00 . A A . 51 LEU HB3 1 1
5 4451 1 1 44 LEU HD11 H 40.861 44.770 -7.975 1.00 . A A . 51 LEU HD11 1 1
5 4452 1 1 44 LEU HD12 H 41.520 43.279 -7.304 1.00 . A A . 51 LEU HD12 1 1
5 4453 1 1 44 LEU HD13 H 39.814 43.371 -7.738 1.00 . A A . 51 LEU HD13 1 1
5 4454 1 1 44 LEU HD21 H 40.796 41.107 -9.636 1.00 . A A . 51 LEU HD21 1 1
5 4455 1 1 44 LEU HD22 H 41.966 41.519 -8.382 1.00 . A A . 51 LEU HD22 1 1
5 4456 1 1 44 LEU HD23 H 42.420 41.631 -10.083 1.00 . A A . 51 LEU HD23 1 1
5 4457 1 1 44 LEU HG H 41.947 43.816 -9.789 1.00 . A A . 51 LEU HG 1 1
5 4458 1 1 44 LEU N N 40.771 44.172 -12.476 1.00 . A A . 51 LEU N 1 1
5 4459 1 1 44 LEU O O 38.422 43.273 -13.443 1.00 . A A . 51 LEU O 1 1
5 4460 1 1 45 VAL C C 35.782 41.391 -11.473 1.00 . A A . 52 VAL C 1 1
5 4461 1 1 45 VAL CA C 36.915 41.161 -12.468 1.00 . A A . 52 VAL CA 1 1
5 4462 1 1 45 VAL CB C 36.969 39.665 -12.831 1.00 . A A . 52 VAL CB 1 1
5 4463 1 1 45 VAL CG1 C 37.000 38.811 -11.573 1.00 . A A . 52 VAL CG1 1 1
5 4464 1 1 45 VAL CG2 C 35.788 39.288 -13.713 1.00 . A A . 52 VAL CG2 1 1
5 4465 1 1 45 VAL H H 38.573 41.168 -11.152 1.00 . A A . 52 VAL H 1 1
5 4466 1 1 45 VAL HA H 36.709 41.721 -13.368 1.00 . A A . 52 VAL HA 1 1
5 4467 1 1 45 VAL HB H 37.878 39.483 -13.386 1.00 . A A . 52 VAL HB 1 1
5 4468 1 1 45 VAL HG11 H 36.018 38.795 -11.124 1.00 . A A . 52 VAL HG11 1 1
5 4469 1 1 45 VAL HG12 H 37.297 37.804 -11.828 1.00 . A A . 52 VAL HG12 1 1
5 4470 1 1 45 VAL HG13 H 37.708 39.229 -10.873 1.00 . A A . 52 VAL HG13 1 1
5 4471 1 1 45 VAL HG21 H 35.913 38.277 -14.068 1.00 . A A . 52 VAL HG21 1 1
5 4472 1 1 45 VAL HG22 H 34.874 39.356 -13.139 1.00 . A A . 52 VAL HG22 1 1
5 4473 1 1 45 VAL HG23 H 35.736 39.963 -14.553 1.00 . A A . 52 VAL HG23 1 1
5 4474 1 1 45 VAL N N 38.189 41.624 -11.929 1.00 . A A . 52 VAL N 1 1
5 4475 1 1 45 VAL O O 34.610 41.190 -11.793 1.00 . A A . 52 VAL O 1 1
5 4476 1 1 46 LYS C C 34.158 43.138 -9.668 1.00 . A A . 53 LYS C 1 1
5 4477 1 1 46 LYS CA C 35.154 42.073 -9.222 1.00 . A A . 53 LYS CA 1 1
5 4478 1 1 46 LYS CB C 35.850 42.516 -7.934 1.00 . A A . 53 LYS CB 1 1
5 4479 1 1 46 LYS CD C 33.771 42.458 -6.525 1.00 . A A . 53 LYS CD 1 1
5 4480 1 1 46 LYS CE C 32.528 43.309 -6.315 1.00 . A A . 53 LYS CE 1 1
5 4481 1 1 46 LYS CG C 34.947 43.298 -6.993 1.00 . A A . 53 LYS CG 1 1
5 4482 1 1 46 LYS H H 37.090 41.955 -10.070 1.00 . A A . 53 LYS H 1 1
5 4483 1 1 46 LYS HA H 34.620 41.153 -9.034 1.00 . A A . 53 LYS HA 1 1
5 4484 1 1 46 LYS HB2 H 36.207 41.642 -7.412 1.00 . A A . 53 LYS HB2 1 1
5 4485 1 1 46 LYS HB3 H 36.694 43.142 -8.192 1.00 . A A . 53 LYS HB3 1 1
5 4486 1 1 46 LYS HD2 H 33.558 41.706 -7.270 1.00 . A A . 53 LYS HD2 1 1
5 4487 1 1 46 LYS HD3 H 34.030 41.980 -5.591 1.00 . A A . 53 LYS HD3 1 1
5 4488 1 1 46 LYS HE2 H 32.574 44.161 -6.976 1.00 . A A . 53 LYS HE2 1 1
5 4489 1 1 46 LYS HE3 H 31.657 42.716 -6.554 1.00 . A A . 53 LYS HE3 1 1
5 4490 1 1 46 LYS HG2 H 35.521 43.606 -6.132 1.00 . A A . 53 LYS HG2 1 1
5 4491 1 1 46 LYS HG3 H 34.573 44.169 -7.511 1.00 . A A . 53 LYS HG3 1 1
5 4492 1 1 46 LYS HZ1 H 31.677 44.521 -4.842 1.00 . A A . 53 LYS HZ1 1 1
5 4493 1 1 46 LYS HZ2 H 33.320 44.198 -4.599 1.00 . A A . 53 LYS HZ2 1 1
5 4494 1 1 46 LYS HZ3 H 32.167 43.002 -4.281 1.00 . A A . 53 LYS HZ3 1 1
5 4495 1 1 46 LYS N N 36.140 41.813 -10.265 1.00 . A A . 53 LYS N 1 1
5 4496 1 1 46 LYS NZ N 32.415 43.790 -4.911 1.00 . A A . 53 LYS NZ 1 1
5 4497 1 1 46 LYS O O 32.942 42.950 -9.608 1.00 . A A . 53 LYS O 1 1
5 4498 1 1 47 PRO C C 33.142 45.085 -11.907 1.00 . A A . 54 PRO C 1 1
5 4499 1 1 47 PRO CA C 33.855 45.400 -10.596 1.00 . A A . 54 PRO CA 1 1
5 4500 1 1 47 PRO CB C 34.867 46.531 -10.797 1.00 . A A . 54 PRO CB 1 1
5 4501 1 1 47 PRO CD C 36.121 44.576 -10.229 1.00 . A A . 54 PRO CD 1 1
5 4502 1 1 47 PRO CG C 36.163 45.840 -11.045 1.00 . A A . 54 PRO CG 1 1
5 4503 1 1 47 PRO HA H 33.128 45.694 -9.854 1.00 . A A . 54 PRO HA 1 1
5 4504 1 1 47 PRO HB2 H 34.573 47.136 -11.643 1.00 . A A . 54 PRO HB2 1 1
5 4505 1 1 47 PRO HB3 H 34.910 47.142 -9.908 1.00 . A A . 54 PRO HB3 1 1
5 4506 1 1 47 PRO HD2 H 36.642 43.780 -10.741 1.00 . A A . 54 PRO HD2 1 1
5 4507 1 1 47 PRO HD3 H 36.550 44.743 -9.252 1.00 . A A . 54 PRO HD3 1 1
5 4508 1 1 47 PRO HG2 H 36.260 45.606 -12.094 1.00 . A A . 54 PRO HG2 1 1
5 4509 1 1 47 PRO HG3 H 36.981 46.467 -10.721 1.00 . A A . 54 PRO HG3 1 1
5 4510 1 1 47 PRO N N 34.682 44.284 -10.129 1.00 . A A . 54 PRO N 1 1
5 4511 1 1 47 PRO O O 32.269 45.834 -12.347 1.00 . A A . 54 PRO O 1 1
5 4512 1 1 48 THR C C 31.691 42.679 -13.550 1.00 . A A . 55 THR C 1 1
5 4513 1 1 48 THR CA C 32.915 43.557 -13.787 1.00 . A A . 55 THR CA 1 1
5 4514 1 1 48 THR CB C 33.921 42.791 -14.667 1.00 . A A . 55 THR CB 1 1
5 4515 1 1 48 THR CG2 C 35.301 43.425 -14.590 1.00 . A A . 55 THR CG2 1 1
5 4516 1 1 48 THR H H 34.218 43.415 -12.126 1.00 . A A . 55 THR H 1 1
5 4517 1 1 48 THR HA H 32.610 44.447 -14.319 1.00 . A A . 55 THR HA 1 1
5 4518 1 1 48 THR HB H 33.580 42.826 -15.691 1.00 . A A . 55 THR HB 1 1
5 4519 1 1 48 THR HG1 H 33.756 41.359 -13.319 1.00 . A A . 55 THR HG1 1 1
5 4520 1 1 48 THR HG21 H 35.985 42.878 -15.221 1.00 . A A . 55 THR HG21 1 1
5 4521 1 1 48 THR HG22 H 35.653 43.400 -13.570 1.00 . A A . 55 THR HG22 1 1
5 4522 1 1 48 THR HG23 H 35.244 44.450 -14.925 1.00 . A A . 55 THR HG23 1 1
5 4523 1 1 48 THR N N 33.518 43.971 -12.527 1.00 . A A . 55 THR N 1 1
5 4524 1 1 48 THR O O 31.017 42.268 -14.494 1.00 . A A . 55 THR O 1 1
5 4525 1 1 48 THR OG1 O 33.996 41.423 -14.246 1.00 . A A . 55 THR OG1 1 1
5 4526 1 1 49 VAL C C 28.968 42.160 -12.452 1.00 . A A . 56 VAL C 1 1
5 4527 1 1 49 VAL CA C 30.267 41.566 -11.920 1.00 . A A . 56 VAL CA 1 1
5 4528 1 1 49 VAL CB C 30.155 41.400 -10.393 1.00 . A A . 56 VAL CB 1 1
5 4529 1 1 49 VAL CG1 C 31.329 40.595 -9.856 1.00 . A A . 56 VAL CG1 1 1
5 4530 1 1 49 VAL CG2 C 30.075 42.759 -9.714 1.00 . A A . 56 VAL CG2 1 1
5 4531 1 1 49 VAL H H 31.985 42.752 -11.574 1.00 . A A . 56 VAL H 1 1
5 4532 1 1 49 VAL HA H 30.410 40.589 -12.358 1.00 . A A . 56 VAL HA 1 1
5 4533 1 1 49 VAL HB H 29.246 40.858 -10.175 1.00 . A A . 56 VAL HB 1 1
5 4534 1 1 49 VAL HG11 H 31.666 41.028 -8.926 1.00 . A A . 56 VAL HG11 1 1
5 4535 1 1 49 VAL HG12 H 31.019 39.574 -9.689 1.00 . A A . 56 VAL HG12 1 1
5 4536 1 1 49 VAL HG13 H 32.136 40.614 -10.573 1.00 . A A . 56 VAL HG13 1 1
5 4537 1 1 49 VAL HG21 H 30.318 42.652 -8.667 1.00 . A A . 56 VAL HG21 1 1
5 4538 1 1 49 VAL HG22 H 30.777 43.436 -10.179 1.00 . A A . 56 VAL HG22 1 1
5 4539 1 1 49 VAL HG23 H 29.075 43.153 -9.813 1.00 . A A . 56 VAL HG23 1 1
5 4540 1 1 49 VAL N N 31.410 42.395 -12.282 1.00 . A A . 56 VAL N 1 1
5 4541 1 1 49 VAL O O 28.056 41.433 -12.848 1.00 . A A . 56 VAL O 1 1
5 4542 1 1 50 TYR C C 27.286 43.661 -14.313 1.00 . A A . 57 TYR C 1 1
5 4543 1 1 50 TYR CA C 27.700 44.180 -12.939 1.00 . A A . 57 TYR CA 1 1
5 4544 1 1 50 TYR CB C 27.954 45.686 -13.006 1.00 . A A . 57 TYR CB 1 1
5 4545 1 1 50 TYR CD1 C 30.080 45.697 -14.369 1.00 . A A . 57 TYR CD1 1 1
5 4546 1 1 50 TYR CD2 C 28.210 46.927 -15.191 1.00 . A A . 57 TYR CD2 1 1
5 4547 1 1 50 TYR CE1 C 30.823 46.084 -15.468 1.00 . A A . 57 TYR CE1 1 1
5 4548 1 1 50 TYR CE2 C 28.946 47.317 -16.294 1.00 . A A . 57 TYR CE2 1 1
5 4549 1 1 50 TYR CG C 28.763 46.111 -14.211 1.00 . A A . 57 TYR CG 1 1
5 4550 1 1 50 TYR CZ C 30.251 46.894 -16.427 1.00 . A A . 57 TYR CZ 1 1
5 4551 1 1 50 TYR H H 29.648 44.012 -12.130 1.00 . A A . 57 TYR H 1 1
5 4552 1 1 50 TYR HA H 26.899 43.990 -12.239 1.00 . A A . 57 TYR HA 1 1
5 4553 1 1 50 TYR HB2 H 27.008 46.203 -13.044 1.00 . A A . 57 TYR HB2 1 1
5 4554 1 1 50 TYR HB3 H 28.490 45.993 -12.121 1.00 . A A . 57 TYR HB3 1 1
5 4555 1 1 50 TYR HD1 H 30.525 45.063 -13.616 1.00 . A A . 57 TYR HD1 1 1
5 4556 1 1 50 TYR HD2 H 27.188 47.256 -15.083 1.00 . A A . 57 TYR HD2 1 1
5 4557 1 1 50 TYR HE1 H 31.846 45.752 -15.572 1.00 . A A . 57 TYR HE1 1 1
5 4558 1 1 50 TYR HE2 H 28.499 47.951 -17.045 1.00 . A A . 57 TYR HE2 1 1
5 4559 1 1 50 TYR HH H 31.707 47.849 -17.241 1.00 . A A . 57 TYR HH 1 1
5 4560 1 1 50 TYR N N 28.889 43.487 -12.458 1.00 . A A . 57 TYR N 1 1
5 4561 1 1 50 TYR O O 26.103 43.648 -14.655 1.00 . A A . 57 TYR O 1 1
5 4562 1 1 50 TYR OH O 30.988 47.279 -17.524 1.00 . A A . 57 TYR OH 1 1
5 4563 1 1 51 VAL C C 27.496 41.278 -16.374 1.00 . A A . 58 VAL C 1 1
5 4564 1 1 51 VAL CA C 28.010 42.712 -16.435 1.00 . A A . 58 VAL CA 1 1
5 4565 1 1 51 VAL CB C 29.277 42.755 -17.310 1.00 . A A . 58 VAL CB 1 1
5 4566 1 1 51 VAL CG1 C 29.145 41.801 -18.488 1.00 . A A . 58 VAL CG1 1 1
5 4567 1 1 51 VAL CG2 C 29.543 44.174 -17.790 1.00 . A A . 58 VAL CG2 1 1
5 4568 1 1 51 VAL H H 29.192 43.269 -14.771 1.00 . A A . 58 VAL H 1 1
5 4569 1 1 51 VAL HA H 27.257 43.335 -16.896 1.00 . A A . 58 VAL HA 1 1
5 4570 1 1 51 VAL HB H 30.116 42.437 -16.710 1.00 . A A . 58 VAL HB 1 1
5 4571 1 1 51 VAL HG11 H 28.123 41.803 -18.839 1.00 . A A . 58 VAL HG11 1 1
5 4572 1 1 51 VAL HG12 H 29.801 42.119 -19.284 1.00 . A A . 58 VAL HG12 1 1
5 4573 1 1 51 VAL HG13 H 29.416 40.804 -18.175 1.00 . A A . 58 VAL HG13 1 1
5 4574 1 1 51 VAL HG21 H 30.571 44.436 -17.585 1.00 . A A . 58 VAL HG21 1 1
5 4575 1 1 51 VAL HG22 H 29.363 44.235 -18.854 1.00 . A A . 58 VAL HG22 1 1
5 4576 1 1 51 VAL HG23 H 28.886 44.859 -17.275 1.00 . A A . 58 VAL HG23 1 1
5 4577 1 1 51 VAL N N 28.270 43.233 -15.099 1.00 . A A . 58 VAL N 1 1
5 4578 1 1 51 VAL O O 26.680 40.865 -17.199 1.00 . A A . 58 VAL O 1 1
5 4579 1 1 52 TYR C C 26.053 38.997 -15.322 1.00 . A A . 59 TYR C 1 1
5 4580 1 1 52 TYR CA C 27.570 39.134 -15.227 1.00 . A A . 59 TYR CA 1 1
5 4581 1 1 52 TYR CB C 28.057 38.595 -13.881 1.00 . A A . 59 TYR CB 1 1
5 4582 1 1 52 TYR CD1 C 28.099 36.167 -14.571 1.00 . A A . 59 TYR CD1 1 1
5 4583 1 1 52 TYR CD2 C 27.024 36.734 -12.522 1.00 . A A . 59 TYR CD2 1 1
5 4584 1 1 52 TYR CE1 C 27.793 34.835 -14.369 1.00 . A A . 59 TYR CE1 1 1
5 4585 1 1 52 TYR CE2 C 26.715 35.405 -12.310 1.00 . A A . 59 TYR CE2 1 1
5 4586 1 1 52 TYR CG C 27.721 37.139 -13.653 1.00 . A A . 59 TYR CG 1 1
5 4587 1 1 52 TYR CZ C 27.102 34.459 -13.236 1.00 . A A . 59 TYR CZ 1 1
5 4588 1 1 52 TYR H H 28.626 40.909 -14.768 1.00 . A A . 59 TYR H 1 1
5 4589 1 1 52 TYR HA H 28.023 38.557 -16.020 1.00 . A A . 59 TYR HA 1 1
5 4590 1 1 52 TYR HB2 H 29.130 38.699 -13.826 1.00 . A A . 59 TYR HB2 1 1
5 4591 1 1 52 TYR HB3 H 27.604 39.168 -13.086 1.00 . A A . 59 TYR HB3 1 1
5 4592 1 1 52 TYR HD1 H 28.641 36.464 -15.458 1.00 . A A . 59 TYR HD1 1 1
5 4593 1 1 52 TYR HD2 H 26.722 37.478 -11.798 1.00 . A A . 59 TYR HD2 1 1
5 4594 1 1 52 TYR HE1 H 28.097 34.093 -15.094 1.00 . A A . 59 TYR HE1 1 1
5 4595 1 1 52 TYR HE2 H 26.173 35.109 -11.423 1.00 . A A . 59 TYR HE2 1 1
5 4596 1 1 52 TYR HH H 27.006 32.894 -12.124 1.00 . A A . 59 TYR HH 1 1
5 4597 1 1 52 TYR N N 27.978 40.523 -15.394 1.00 . A A . 59 TYR N 1 1
5 4598 1 1 52 TYR O O 25.540 38.123 -16.021 1.00 . A A . 59 TYR O 1 1
5 4599 1 1 52 TYR OH O 26.795 33.133 -13.030 1.00 . A A . 59 TYR OH 1 1
5 4600 1 1 53 SER C C 23.332 40.404 -15.923 1.00 . A A . 60 SER C 1 1
5 4601 1 1 53 SER CA C 23.883 39.844 -14.615 1.00 . A A . 60 SER CA 1 1
5 4602 1 1 53 SER CB C 23.337 40.647 -13.433 1.00 . A A . 60 SER CB 1 1
5 4603 1 1 53 SER H H 25.808 40.541 -14.076 1.00 . A A . 60 SER H 1 1
5 4604 1 1 53 SER HA H 23.568 38.816 -14.517 1.00 . A A . 60 SER HA 1 1
5 4605 1 1 53 SER HB2 H 24.033 41.434 -13.185 1.00 . A A . 60 SER HB2 1 1
5 4606 1 1 53 SER HB3 H 22.385 41.080 -13.704 1.00 . A A . 60 SER HB3 1 1
5 4607 1 1 53 SER HG H 22.836 40.353 -11.562 1.00 . A A . 60 SER HG 1 1
5 4608 1 1 53 SER N N 25.341 39.868 -14.614 1.00 . A A . 60 SER N 1 1
5 4609 1 1 53 SER O O 22.331 39.915 -16.447 1.00 . A A . 60 SER O 1 1
5 4610 1 1 53 SER OG O 23.157 39.822 -12.295 1.00 . A A . 60 SER OG 1 1
5 4611 1 1 54 ARG C C 23.475 41.032 -18.813 1.00 . A A . 61 ARG C 1 1
5 4612 1 1 54 ARG CA C 23.569 42.060 -17.690 1.00 . A A . 61 ARG CA 1 1
5 4613 1 1 54 ARG CB C 24.543 43.173 -18.082 1.00 . A A . 61 ARG CB 1 1
5 4614 1 1 54 ARG CD C 25.158 45.606 -17.944 1.00 . A A . 61 ARG CD 1 1
5 4615 1 1 54 ARG CG C 24.227 44.514 -17.440 1.00 . A A . 61 ARG CG 1 1
5 4616 1 1 54 ARG CZ C 24.256 46.025 -20.192 1.00 . A A . 61 ARG CZ 1 1
5 4617 1 1 54 ARG H H 24.784 41.777 -15.980 1.00 . A A . 61 ARG H 1 1
5 4618 1 1 54 ARG HA H 22.591 42.491 -17.529 1.00 . A A . 61 ARG HA 1 1
5 4619 1 1 54 ARG HB2 H 25.540 42.883 -17.785 1.00 . A A . 61 ARG HB2 1 1
5 4620 1 1 54 ARG HB3 H 24.517 43.296 -19.154 1.00 . A A . 61 ARG HB3 1 1
5 4621 1 1 54 ARG HD2 H 24.788 46.561 -17.604 1.00 . A A . 61 ARG HD2 1 1
5 4622 1 1 54 ARG HD3 H 26.143 45.436 -17.537 1.00 . A A . 61 ARG HD3 1 1
5 4623 1 1 54 ARG HE H 26.081 45.316 -19.810 1.00 . A A . 61 ARG HE 1 1
5 4624 1 1 54 ARG HG2 H 23.210 44.786 -17.679 1.00 . A A . 61 ARG HG2 1 1
5 4625 1 1 54 ARG HG3 H 24.337 44.424 -16.370 1.00 . A A . 61 ARG HG3 1 1
5 4626 1 1 54 ARG HH11 H 22.993 46.457 -18.675 1.00 . A A . 61 ARG HH11 1 1
5 4627 1 1 54 ARG HH12 H 22.370 46.749 -20.264 1.00 . A A . 61 ARG HH12 1 1
5 4628 1 1 54 ARG HH21 H 25.270 45.697 -21.909 1.00 . A A . 61 ARG HH21 1 1
5 4629 1 1 54 ARG HH22 H 23.666 46.315 -22.103 1.00 . A A . 61 ARG HH22 1 1
5 4630 1 1 54 ARG N N 23.992 41.432 -16.444 1.00 . A A . 61 ARG N 1 1
5 4631 1 1 54 ARG NE N 25.244 45.622 -19.401 1.00 . A A . 61 ARG NE 1 1
5 4632 1 1 54 ARG NH1 N 23.112 46.444 -19.667 1.00 . A A . 61 ARG NH1 1 1
5 4633 1 1 54 ARG NH2 N 24.410 46.011 -21.510 1.00 . A A . 61 ARG NH2 1 1
5 4634 1 1 54 ARG O O 22.406 40.816 -19.384 1.00 . A A . 61 ARG O 1 1
5 4635 1 1 55 VAL C C 23.575 38.331 -19.972 1.00 . A A . 62 VAL C 1 1
5 4636 1 1 55 VAL CA C 24.648 39.395 -20.180 1.00 . A A . 62 VAL CA 1 1
5 4637 1 1 55 VAL CB C 26.027 38.712 -20.245 1.00 . A A . 62 VAL CB 1 1
5 4638 1 1 55 VAL CG1 C 27.093 39.701 -20.692 1.00 . A A . 62 VAL CG1 1 1
5 4639 1 1 55 VAL CG2 C 26.384 38.104 -18.897 1.00 . A A . 62 VAL CG2 1 1
5 4640 1 1 55 VAL H H 25.423 40.616 -18.635 1.00 . A A . 62 VAL H 1 1
5 4641 1 1 55 VAL HA H 24.471 39.890 -21.123 1.00 . A A . 62 VAL HA 1 1
5 4642 1 1 55 VAL HB H 25.978 37.915 -20.973 1.00 . A A . 62 VAL HB 1 1
5 4643 1 1 55 VAL HG11 H 27.410 39.458 -21.696 1.00 . A A . 62 VAL HG11 1 1
5 4644 1 1 55 VAL HG12 H 26.686 40.701 -20.672 1.00 . A A . 62 VAL HG12 1 1
5 4645 1 1 55 VAL HG13 H 27.940 39.642 -20.024 1.00 . A A . 62 VAL HG13 1 1
5 4646 1 1 55 VAL HG21 H 25.794 37.213 -18.737 1.00 . A A . 62 VAL HG21 1 1
5 4647 1 1 55 VAL HG22 H 27.434 37.847 -18.883 1.00 . A A . 62 VAL HG22 1 1
5 4648 1 1 55 VAL HG23 H 26.178 38.818 -18.114 1.00 . A A . 62 VAL HG23 1 1
5 4649 1 1 55 VAL N N 24.603 40.400 -19.126 1.00 . A A . 62 VAL N 1 1
5 4650 1 1 55 VAL O O 22.972 37.846 -20.929 1.00 . A A . 62 VAL O 1 1
5 4651 1 1 56 LYS C C 20.934 37.484 -18.663 1.00 . A A . 63 LYS C 1 1
5 4652 1 1 56 LYS CA C 22.340 36.968 -18.378 1.00 . A A . 63 LYS CA 1 1
5 4653 1 1 56 LYS CB C 22.460 36.572 -16.904 1.00 . A A . 63 LYS CB 1 1
5 4654 1 1 56 LYS CD C 21.315 35.462 -14.963 1.00 . A A . 63 LYS CD 1 1
5 4655 1 1 56 LYS CE C 20.282 36.464 -14.469 1.00 . A A . 63 LYS CE 1 1
5 4656 1 1 56 LYS CG C 21.459 35.513 -16.475 1.00 . A A . 63 LYS CG 1 1
5 4657 1 1 56 LYS H H 23.855 38.396 -17.994 1.00 . A A . 63 LYS H 1 1
5 4658 1 1 56 LYS HA H 22.524 36.099 -18.991 1.00 . A A . 63 LYS HA 1 1
5 4659 1 1 56 LYS HB2 H 23.455 36.191 -16.725 1.00 . A A . 63 LYS HB2 1 1
5 4660 1 1 56 LYS HB3 H 22.307 37.451 -16.294 1.00 . A A . 63 LYS HB3 1 1
5 4661 1 1 56 LYS HD2 H 21.004 34.470 -14.673 1.00 . A A . 63 LYS HD2 1 1
5 4662 1 1 56 LYS HD3 H 22.270 35.689 -14.511 1.00 . A A . 63 LYS HD3 1 1
5 4663 1 1 56 LYS HE2 H 20.621 37.460 -14.710 1.00 . A A . 63 LYS HE2 1 1
5 4664 1 1 56 LYS HE3 H 19.344 36.272 -14.970 1.00 . A A . 63 LYS HE3 1 1
5 4665 1 1 56 LYS HG2 H 20.498 35.742 -16.910 1.00 . A A . 63 LYS HG2 1 1
5 4666 1 1 56 LYS HG3 H 21.796 34.549 -16.828 1.00 . A A . 63 LYS HG3 1 1
5 4667 1 1 56 LYS HZ1 H 19.150 36.768 -12.740 1.00 . A A . 63 LYS HZ1 1 1
5 4668 1 1 56 LYS HZ2 H 20.820 36.890 -12.496 1.00 . A A . 63 LYS HZ2 1 1
5 4669 1 1 56 LYS HZ3 H 20.104 35.371 -12.698 1.00 . A A . 63 LYS HZ3 1 1
5 4670 1 1 56 LYS N N 23.342 37.973 -18.714 1.00 . A A . 63 LYS N 1 1
5 4671 1 1 56 LYS NZ N 20.075 36.366 -12.998 1.00 . A A . 63 LYS NZ 1 1
5 4672 1 1 56 LYS O O 20.071 36.739 -19.125 1.00 . A A . 63 LYS O 1 1
5 4673 1 1 57 ASN C C 19.076 39.413 -20.103 1.00 . A A . 64 ASN C 1 1
5 4674 1 1 57 ASN CA C 19.409 39.381 -18.616 1.00 . A A . 64 ASN CA 1 1
5 4675 1 1 57 ASN CB C 19.387 40.802 -18.046 1.00 . A A . 64 ASN CB 1 1
5 4676 1 1 57 ASN CG C 18.999 40.831 -16.580 1.00 . A A . 64 ASN CG 1 1
5 4677 1 1 57 ASN H H 21.439 39.309 -18.020 1.00 . A A . 64 ASN H 1 1
5 4678 1 1 57 ASN HA H 18.667 38.787 -18.105 1.00 . A A . 64 ASN HA 1 1
5 4679 1 1 57 ASN HB2 H 20.369 41.238 -18.147 1.00 . A A . 64 ASN HB2 1 1
5 4680 1 1 57 ASN HB3 H 18.675 41.394 -18.600 1.00 . A A . 64 ASN HB3 1 1
5 4681 1 1 57 ASN HD21 H 20.220 39.309 -16.201 1.00 . A A . 64 ASN HD21 1 1
5 4682 1 1 57 ASN HD22 H 19.348 39.928 -14.845 1.00 . A A . 64 ASN HD22 1 1
5 4683 1 1 57 ASN N N 20.711 38.766 -18.387 1.00 . A A . 64 ASN N 1 1
5 4684 1 1 57 ASN ND2 N 19.581 39.932 -15.796 1.00 . A A . 64 ASN ND2 1 1
5 4685 1 1 57 ASN O O 17.909 39.341 -20.491 1.00 . A A . 64 ASN O 1 1
5 4686 1 1 57 ASN OD1 O 18.184 41.652 -16.159 1.00 . A A . 64 ASN OD1 1 1
5 4687 1 1 58 LEU C C 19.487 38.198 -22.912 1.00 . A A . 65 LEU C 1 1
5 4688 1 1 58 LEU CA C 19.926 39.559 -22.380 1.00 . A A . 65 LEU CA 1 1
5 4689 1 1 58 LEU CB C 21.223 39.992 -23.066 1.00 . A A . 65 LEU CB 1 1
5 4690 1 1 58 LEU CD1 C 23.172 41.568 -23.063 1.00 . A A . 65 LEU CD1 1 1
5 4691 1 1 58 LEU CD2 C 20.885 42.414 -23.620 1.00 . A A . 65 LEU CD2 1 1
5 4692 1 1 58 LEU CG C 21.684 41.423 -22.786 1.00 . A A . 65 LEU CG 1 1
5 4693 1 1 58 LEU H H 21.014 39.572 -20.565 1.00 . A A . 65 LEU H 1 1
5 4694 1 1 58 LEU HA H 19.154 40.283 -22.597 1.00 . A A . 65 LEU HA 1 1
5 4695 1 1 58 LEU HB2 H 22.006 39.324 -22.743 1.00 . A A . 65 LEU HB2 1 1
5 4696 1 1 58 LEU HB3 H 21.082 39.892 -24.132 1.00 . A A . 65 LEU HB3 1 1
5 4697 1 1 58 LEU HD11 H 23.604 40.593 -23.224 1.00 . A A . 65 LEU HD11 1 1
5 4698 1 1 58 LEU HD12 H 23.652 42.039 -22.217 1.00 . A A . 65 LEU HD12 1 1
5 4699 1 1 58 LEU HD13 H 23.317 42.177 -23.943 1.00 . A A . 65 LEU HD13 1 1
5 4700 1 1 58 LEU HD21 H 20.796 42.043 -24.631 1.00 . A A . 65 LEU HD21 1 1
5 4701 1 1 58 LEU HD22 H 21.394 43.367 -23.631 1.00 . A A . 65 LEU HD22 1 1
5 4702 1 1 58 LEU HD23 H 19.901 42.534 -23.193 1.00 . A A . 65 LEU HD23 1 1
5 4703 1 1 58 LEU HG H 21.516 41.652 -21.742 1.00 . A A . 65 LEU HG 1 1
5 4704 1 1 58 LEU N N 20.108 39.519 -20.933 1.00 . A A . 65 LEU N 1 1
5 4705 1 1 58 LEU O O 18.732 38.146 -23.882 1.00 . A A . 65 LEU O 1 1
6 4706 1 1 1 GLU C C 38.828 0.138 -31.882 1.00 . A A . 8 GLU C 1 1
6 4707 1 1 1 GLU CA C 39.817 0.217 -30.723 1.00 . A A . 8 GLU CA 1 1
6 4708 1 1 1 GLU CB C 39.403 1.335 -29.762 1.00 . A A . 8 GLU CB 1 1
6 4709 1 1 1 GLU CD C 39.384 0.644 -27.333 1.00 . A A . 8 GLU CD 1 1
6 4710 1 1 1 GLU CG C 40.162 1.316 -28.446 1.00 . A A . 8 GLU CG 1 1
6 4711 1 1 1 GLU H1 H 41.342 0.432 -32.175 1.00 . A A . 8 GLU H1 1 1
6 4712 1 1 1 GLU HA H 39.808 -0.722 -30.193 1.00 . A A . 8 GLU HA 1 1
6 4713 1 1 1 GLU HB2 H 39.576 2.287 -30.241 1.00 . A A . 8 GLU HB2 1 1
6 4714 1 1 1 GLU HB3 H 38.350 1.235 -29.547 1.00 . A A . 8 GLU HB3 1 1
6 4715 1 1 1 GLU HG2 H 41.090 0.784 -28.587 1.00 . A A . 8 GLU HG2 1 1
6 4716 1 1 1 GLU HG3 H 40.374 2.335 -28.153 1.00 . A A . 8 GLU HG3 1 1
6 4717 1 1 1 GLU N N 41.173 0.444 -31.210 1.00 . A A . 8 GLU N 1 1
6 4718 1 1 1 GLU O O 39.184 0.384 -33.036 1.00 . A A . 8 GLU O 1 1
6 4719 1 1 1 GLU OE1 O 38.832 -0.451 -27.572 1.00 . A A . 8 GLU OE1 1 1
6 4720 1 1 1 GLU OE2 O 39.324 1.212 -26.222 1.00 . A A . 8 GLU OE2 1 1
6 4721 1 1 2 THR C C 35.596 0.870 -32.536 1.00 . A A . 9 THR C 1 1
6 4722 1 1 2 THR CA C 36.544 -0.324 -32.583 1.00 . A A . 9 THR CA 1 1
6 4723 1 1 2 THR CB C 35.729 -1.619 -32.408 1.00 . A A . 9 THR CB 1 1
6 4724 1 1 2 THR CG2 C 34.882 -1.559 -31.146 1.00 . A A . 9 THR CG2 1 1
6 4725 1 1 2 THR H H 37.362 -0.392 -30.632 1.00 . A A . 9 THR H 1 1
6 4726 1 1 2 THR HA H 37.023 -0.352 -33.551 1.00 . A A . 9 THR HA 1 1
6 4727 1 1 2 THR HB H 36.415 -2.450 -32.325 1.00 . A A . 9 THR HB 1 1
6 4728 1 1 2 THR HG1 H 34.237 -1.116 -33.596 1.00 . A A . 9 THR HG1 1 1
6 4729 1 1 2 THR HG21 H 33.836 -1.541 -31.415 1.00 . A A . 9 THR HG21 1 1
6 4730 1 1 2 THR HG22 H 35.127 -0.667 -30.590 1.00 . A A . 9 THR HG22 1 1
6 4731 1 1 2 THR HG23 H 35.082 -2.429 -30.538 1.00 . A A . 9 THR HG23 1 1
6 4732 1 1 2 THR N N 37.584 -0.209 -31.569 1.00 . A A . 9 THR N 1 1
6 4733 1 1 2 THR O O 34.426 0.761 -32.902 1.00 . A A . 9 THR O 1 1
6 4734 1 1 2 THR OG1 O 34.884 -1.823 -33.546 1.00 . A A . 9 THR OG1 1 1
6 4735 1 1 3 GLY C C 35.195 3.741 -30.583 1.00 . A A . 10 GLY C 1 1
6 4736 1 1 3 GLY CA C 35.294 3.208 -31.999 1.00 . A A . 10 GLY CA 1 1
6 4737 1 1 3 GLY H H 37.049 2.038 -31.806 1.00 . A A . 10 GLY H 1 1
6 4738 1 1 3 GLY HA2 H 35.726 3.970 -32.630 1.00 . A A . 10 GLY HA2 1 1
6 4739 1 1 3 GLY HA3 H 34.301 2.980 -32.355 1.00 . A A . 10 GLY HA3 1 1
6 4740 1 1 3 GLY N N 36.109 2.010 -32.085 1.00 . A A . 10 GLY N 1 1
6 4741 1 1 3 GLY O O 34.287 4.508 -30.262 1.00 . A A . 10 GLY O 1 1
6 4742 1 1 4 THR C C 36.632 5.213 -28.225 1.00 . A A . 11 THR C 1 1
6 4743 1 1 4 THR CA C 36.144 3.773 -28.342 1.00 . A A . 11 THR CA 1 1
6 4744 1 1 4 THR CB C 37.039 2.869 -27.475 1.00 . A A . 11 THR CB 1 1
6 4745 1 1 4 THR CG2 C 36.876 3.200 -25.999 1.00 . A A . 11 THR CG2 1 1
6 4746 1 1 4 THR H H 36.829 2.723 -30.047 1.00 . A A . 11 THR H 1 1
6 4747 1 1 4 THR HA H 35.134 3.714 -27.964 1.00 . A A . 11 THR HA 1 1
6 4748 1 1 4 THR HB H 38.070 3.034 -27.754 1.00 . A A . 11 THR HB 1 1
6 4749 1 1 4 THR HG1 H 36.549 1.351 -28.636 1.00 . A A . 11 THR HG1 1 1
6 4750 1 1 4 THR HG21 H 36.864 4.272 -25.870 1.00 . A A . 11 THR HG21 1 1
6 4751 1 1 4 THR HG22 H 37.700 2.780 -25.443 1.00 . A A . 11 THR HG22 1 1
6 4752 1 1 4 THR HG23 H 35.947 2.784 -25.638 1.00 . A A . 11 THR HG23 1 1
6 4753 1 1 4 THR N N 36.131 3.334 -29.732 1.00 . A A . 11 THR N 1 1
6 4754 1 1 4 THR O O 37.835 5.475 -28.240 1.00 . A A . 11 THR O 1 1
6 4755 1 1 4 THR OG1 O 36.710 1.493 -27.700 1.00 . A A . 11 THR OG1 1 1
6 4756 1 1 5 LEU C C 35.944 8.016 -26.534 1.00 . A A . 12 LEU C 1 1
6 4757 1 1 5 LEU CA C 36.025 7.559 -27.987 1.00 . A A . 12 LEU CA 1 1
6 4758 1 1 5 LEU CB C 35.083 8.400 -28.851 1.00 . A A . 12 LEU CB 1 1
6 4759 1 1 5 LEU CD1 C 33.722 8.709 -30.934 1.00 . A A . 12 LEU CD1 1 1
6 4760 1 1 5 LEU CD2 C 35.963 7.606 -31.060 1.00 . A A . 12 LEU CD2 1 1
6 4761 1 1 5 LEU CG C 34.716 7.811 -30.213 1.00 . A A . 12 LEU CG 1 1
6 4762 1 1 5 LEU H H 34.749 5.874 -28.102 1.00 . A A . 12 LEU H 1 1
6 4763 1 1 5 LEU HA H 37.038 7.691 -28.338 1.00 . A A . 12 LEU HA 1 1
6 4764 1 1 5 LEU HB2 H 34.169 8.548 -28.297 1.00 . A A . 12 LEU HB2 1 1
6 4765 1 1 5 LEU HB3 H 35.559 9.357 -29.021 1.00 . A A . 12 LEU HB3 1 1
6 4766 1 1 5 LEU HD11 H 34.065 9.732 -30.891 1.00 . A A . 12 LEU HD11 1 1
6 4767 1 1 5 LEU HD12 H 32.757 8.633 -30.455 1.00 . A A . 12 LEU HD12 1 1
6 4768 1 1 5 LEU HD13 H 33.637 8.399 -31.964 1.00 . A A . 12 LEU HD13 1 1
6 4769 1 1 5 LEU HD21 H 36.546 6.794 -30.651 1.00 . A A . 12 LEU HD21 1 1
6 4770 1 1 5 LEU HD22 H 36.554 8.511 -31.056 1.00 . A A . 12 LEU HD22 1 1
6 4771 1 1 5 LEU HD23 H 35.675 7.369 -32.073 1.00 . A A . 12 LEU HD23 1 1
6 4772 1 1 5 LEU HG H 34.248 6.846 -30.067 1.00 . A A . 12 LEU HG 1 1
6 4773 1 1 5 LEU N N 35.690 6.143 -28.108 1.00 . A A . 12 LEU N 1 1
6 4774 1 1 5 LEU O O 36.090 9.201 -26.237 1.00 . A A . 12 LEU O 1 1
6 4775 1 1 6 ILE C C 36.982 7.288 -23.538 1.00 . A A . 13 ILE C 1 1
6 4776 1 1 6 ILE CA C 35.616 7.372 -24.211 1.00 . A A . 13 ILE CA 1 1
6 4777 1 1 6 ILE CB C 34.644 6.415 -23.495 1.00 . A A . 13 ILE CB 1 1
6 4778 1 1 6 ILE CD1 C 34.021 8.206 -21.798 1.00 . A A . 13 ILE CD1 1 1
6 4779 1 1 6 ILE CG1 C 34.517 6.794 -22.018 1.00 . A A . 13 ILE CG1 1 1
6 4780 1 1 6 ILE CG2 C 35.115 4.975 -23.639 1.00 . A A . 13 ILE CG2 1 1
6 4781 1 1 6 ILE H H 35.606 6.140 -25.932 1.00 . A A . 13 ILE H 1 1
6 4782 1 1 6 ILE HA H 35.238 8.378 -24.111 1.00 . A A . 13 ILE HA 1 1
6 4783 1 1 6 ILE HB H 33.677 6.501 -23.966 1.00 . A A . 13 ILE HB 1 1
6 4784 1 1 6 ILE HD11 H 34.852 8.893 -21.847 1.00 . A A . 13 ILE HD11 1 1
6 4785 1 1 6 ILE HD12 H 33.299 8.458 -22.560 1.00 . A A . 13 ILE HD12 1 1
6 4786 1 1 6 ILE HD13 H 33.555 8.276 -20.825 1.00 . A A . 13 ILE HD13 1 1
6 4787 1 1 6 ILE HG12 H 33.824 6.121 -21.539 1.00 . A A . 13 ILE HG12 1 1
6 4788 1 1 6 ILE HG13 H 35.485 6.705 -21.546 1.00 . A A . 13 ILE HG13 1 1
6 4789 1 1 6 ILE HG21 H 36.067 4.857 -23.143 1.00 . A A . 13 ILE HG21 1 1
6 4790 1 1 6 ILE HG22 H 34.391 4.314 -23.189 1.00 . A A . 13 ILE HG22 1 1
6 4791 1 1 6 ILE HG23 H 35.222 4.735 -24.686 1.00 . A A . 13 ILE HG23 1 1
6 4792 1 1 6 ILE N N 35.713 7.066 -25.633 1.00 . A A . 13 ILE N 1 1
6 4793 1 1 6 ILE O O 37.288 8.064 -22.632 1.00 . A A . 13 ILE O 1 1
6 4794 1 1 7 VAL C C 40.074 7.277 -23.871 1.00 . A A . 14 VAL C 1 1
6 4795 1 1 7 VAL CA C 39.135 6.160 -23.429 1.00 . A A . 14 VAL CA 1 1
6 4796 1 1 7 VAL CB C 39.737 4.804 -23.846 1.00 . A A . 14 VAL CB 1 1
6 4797 1 1 7 VAL CG1 C 39.822 4.702 -25.362 1.00 . A A . 14 VAL CG1 1 1
6 4798 1 1 7 VAL CG2 C 41.106 4.612 -23.212 1.00 . A A . 14 VAL CG2 1 1
6 4799 1 1 7 VAL H H 37.501 5.754 -24.710 1.00 . A A . 14 VAL H 1 1
6 4800 1 1 7 VAL HA H 39.054 6.176 -22.352 1.00 . A A . 14 VAL HA 1 1
6 4801 1 1 7 VAL HB H 39.085 4.020 -23.491 1.00 . A A . 14 VAL HB 1 1
6 4802 1 1 7 VAL HG11 H 39.176 5.442 -25.809 1.00 . A A . 14 VAL HG11 1 1
6 4803 1 1 7 VAL HG12 H 40.841 4.874 -25.677 1.00 . A A . 14 VAL HG12 1 1
6 4804 1 1 7 VAL HG13 H 39.511 3.715 -25.674 1.00 . A A . 14 VAL HG13 1 1
6 4805 1 1 7 VAL HG21 H 41.453 3.606 -23.404 1.00 . A A . 14 VAL HG21 1 1
6 4806 1 1 7 VAL HG22 H 41.804 5.319 -23.638 1.00 . A A . 14 VAL HG22 1 1
6 4807 1 1 7 VAL HG23 H 41.036 4.771 -22.147 1.00 . A A . 14 VAL HG23 1 1
6 4808 1 1 7 VAL N N 37.800 6.342 -23.986 1.00 . A A . 14 VAL N 1 1
6 4809 1 1 7 VAL O O 40.977 7.670 -23.135 1.00 . A A . 14 VAL O 1 1
6 4810 1 1 8 ASN C C 40.170 10.220 -25.160 1.00 . A A . 15 ASN C 1 1
6 4811 1 1 8 ASN CA C 40.678 8.857 -25.621 1.00 . A A . 15 ASN CA 1 1
6 4812 1 1 8 ASN CB C 40.692 8.797 -27.150 1.00 . A A . 15 ASN CB 1 1
6 4813 1 1 8 ASN CG C 41.237 7.480 -27.670 1.00 . A A . 15 ASN CG 1 1
6 4814 1 1 8 ASN H H 39.116 7.429 -25.620 1.00 . A A . 15 ASN H 1 1
6 4815 1 1 8 ASN HA H 41.684 8.719 -25.254 1.00 . A A . 15 ASN HA 1 1
6 4816 1 1 8 ASN HB2 H 39.685 8.918 -27.519 1.00 . A A . 15 ASN HB2 1 1
6 4817 1 1 8 ASN HB3 H 41.310 9.597 -27.530 1.00 . A A . 15 ASN HB3 1 1
6 4818 1 1 8 ASN HD21 H 42.896 8.384 -28.291 1.00 . A A . 15 ASN HD21 1 1
6 4819 1 1 8 ASN HD22 H 42.811 6.684 -28.586 1.00 . A A . 15 ASN HD22 1 1
6 4820 1 1 8 ASN N N 39.852 7.784 -25.080 1.00 . A A . 15 ASN N 1 1
6 4821 1 1 8 ASN ND2 N 42.436 7.520 -28.240 1.00 . A A . 15 ASN ND2 1 1
6 4822 1 1 8 ASN O O 40.922 11.193 -25.117 1.00 . A A . 15 ASN O 1 1
6 4823 1 1 8 ASN OD1 O 40.587 6.441 -27.562 1.00 . A A . 15 ASN OD1 1 1
6 4824 1 1 9 SER C C 38.477 11.711 -22.859 1.00 . A A . 16 SER C 1 1
6 4825 1 1 9 SER CA C 38.277 11.526 -24.361 1.00 . A A . 16 SER CA 1 1
6 4826 1 1 9 SER CB C 36.785 11.538 -24.694 1.00 . A A . 16 SER CB 1 1
6 4827 1 1 9 SER H H 38.338 9.472 -24.871 1.00 . A A . 16 SER H 1 1
6 4828 1 1 9 SER HA H 38.760 12.341 -24.879 1.00 . A A . 16 SER HA 1 1
6 4829 1 1 9 SER HB2 H 36.657 11.691 -25.754 1.00 . A A . 16 SER HB2 1 1
6 4830 1 1 9 SER HB3 H 36.348 10.591 -24.411 1.00 . A A . 16 SER HB3 1 1
6 4831 1 1 9 SER HG H 35.174 12.525 -24.178 1.00 . A A . 16 SER HG 1 1
6 4832 1 1 9 SER N N 38.888 10.282 -24.815 1.00 . A A . 16 SER N 1 1
6 4833 1 1 9 SER O O 38.800 12.804 -22.394 1.00 . A A . 16 SER O 1 1
6 4834 1 1 9 SER OG O 36.115 12.575 -23.998 1.00 . A A . 16 SER OG 1 1
6 4835 1 1 10 VAL C C 39.895 10.907 -20.268 1.00 . A A . 17 VAL C 1 1
6 4836 1 1 10 VAL CA C 38.438 10.676 -20.656 1.00 . A A . 17 VAL CA 1 1
6 4837 1 1 10 VAL CB C 37.944 9.373 -19.999 1.00 . A A . 17 VAL CB 1 1
6 4838 1 1 10 VAL CG1 C 38.911 8.233 -20.282 1.00 . A A . 17 VAL CG1 1 1
6 4839 1 1 10 VAL CG2 C 37.761 9.568 -18.503 1.00 . A A . 17 VAL CG2 1 1
6 4840 1 1 10 VAL H H 38.023 9.791 -22.533 1.00 . A A . 17 VAL H 1 1
6 4841 1 1 10 VAL HA H 37.842 11.494 -20.279 1.00 . A A . 17 VAL HA 1 1
6 4842 1 1 10 VAL HB H 36.986 9.119 -20.429 1.00 . A A . 17 VAL HB 1 1
6 4843 1 1 10 VAL HG11 H 39.400 8.404 -21.230 1.00 . A A . 17 VAL HG11 1 1
6 4844 1 1 10 VAL HG12 H 39.650 8.184 -19.497 1.00 . A A . 17 VAL HG12 1 1
6 4845 1 1 10 VAL HG13 H 38.366 7.302 -20.322 1.00 . A A . 17 VAL HG13 1 1
6 4846 1 1 10 VAL HG21 H 36.801 9.172 -18.203 1.00 . A A . 17 VAL HG21 1 1
6 4847 1 1 10 VAL HG22 H 38.545 9.049 -17.972 1.00 . A A . 17 VAL HG22 1 1
6 4848 1 1 10 VAL HG23 H 37.805 10.622 -18.267 1.00 . A A . 17 VAL HG23 1 1
6 4849 1 1 10 VAL N N 38.279 10.634 -22.105 1.00 . A A . 17 VAL N 1 1
6 4850 1 1 10 VAL O O 40.186 11.527 -19.245 1.00 . A A . 17 VAL O 1 1
6 4851 1 1 11 LEU C C 42.700 11.972 -21.170 1.00 . A A . 18 LEU C 1 1
6 4852 1 1 11 LEU CA C 42.235 10.558 -20.839 1.00 . A A . 18 LEU CA 1 1
6 4853 1 1 11 LEU CB C 43.031 9.541 -21.661 1.00 . A A . 18 LEU CB 1 1
6 4854 1 1 11 LEU CD1 C 44.731 8.515 -20.130 1.00 . A A . 18 LEU CD1 1 1
6 4855 1 1 11 LEU CD2 C 45.297 8.920 -22.533 1.00 . A A . 18 LEU CD2 1 1
6 4856 1 1 11 LEU CG C 44.519 9.428 -21.328 1.00 . A A . 18 LEU CG 1 1
6 4857 1 1 11 LEU H H 40.514 9.922 -21.893 1.00 . A A . 18 LEU H 1 1
6 4858 1 1 11 LEU HA H 42.405 10.373 -19.789 1.00 . A A . 18 LEU HA 1 1
6 4859 1 1 11 LEU HB2 H 42.584 8.571 -21.509 1.00 . A A . 18 LEU HB2 1 1
6 4860 1 1 11 LEU HB3 H 42.943 9.818 -22.702 1.00 . A A . 18 LEU HB3 1 1
6 4861 1 1 11 LEU HD11 H 43.782 8.324 -19.651 1.00 . A A . 18 LEU HD11 1 1
6 4862 1 1 11 LEU HD12 H 45.399 8.990 -19.429 1.00 . A A . 18 LEU HD12 1 1
6 4863 1 1 11 LEU HD13 H 45.162 7.581 -20.462 1.00 . A A . 18 LEU HD13 1 1
6 4864 1 1 11 LEU HD21 H 45.464 9.734 -23.223 1.00 . A A . 18 LEU HD21 1 1
6 4865 1 1 11 LEU HD22 H 44.731 8.142 -23.024 1.00 . A A . 18 LEU HD22 1 1
6 4866 1 1 11 LEU HD23 H 46.248 8.524 -22.206 1.00 . A A . 18 LEU HD23 1 1
6 4867 1 1 11 LEU HG H 44.900 10.406 -21.071 1.00 . A A . 18 LEU HG 1 1
6 4868 1 1 11 LEU N N 40.807 10.405 -21.094 1.00 . A A . 18 LEU N 1 1
6 4869 1 1 11 LEU O O 43.510 12.556 -20.449 1.00 . A A . 18 LEU O 1 1
6 4870 1 1 12 LEU C C 41.865 14.914 -21.812 1.00 . A A . 19 LEU C 1 1
6 4871 1 1 12 LEU CA C 42.541 13.866 -22.691 1.00 . A A . 19 LEU CA 1 1
6 4872 1 1 12 LEU CB C 42.151 14.081 -24.154 1.00 . A A . 19 LEU CB 1 1
6 4873 1 1 12 LEU CD1 C 43.807 12.397 -24.993 1.00 . A A . 19 LEU CD1 1 1
6 4874 1 1 12 LEU CD2 C 42.689 13.957 -26.599 1.00 . A A . 19 LEU CD2 1 1
6 4875 1 1 12 LEU CG C 43.238 13.795 -25.189 1.00 . A A . 19 LEU CG 1 1
6 4876 1 1 12 LEU H H 41.542 12.004 -22.799 1.00 . A A . 19 LEU H 1 1
6 4877 1 1 12 LEU HA H 43.612 13.969 -22.594 1.00 . A A . 19 LEU HA 1 1
6 4878 1 1 12 LEU HB2 H 41.312 13.438 -24.369 1.00 . A A . 19 LEU HB2 1 1
6 4879 1 1 12 LEU HB3 H 41.848 15.113 -24.267 1.00 . A A . 19 LEU HB3 1 1
6 4880 1 1 12 LEU HD11 H 43.083 11.784 -24.479 1.00 . A A . 19 LEU HD11 1 1
6 4881 1 1 12 LEU HD12 H 44.711 12.455 -24.407 1.00 . A A . 19 LEU HD12 1 1
6 4882 1 1 12 LEU HD13 H 44.030 11.962 -25.956 1.00 . A A . 19 LEU HD13 1 1
6 4883 1 1 12 LEU HD21 H 43.269 14.700 -27.127 1.00 . A A . 19 LEU HD21 1 1
6 4884 1 1 12 LEU HD22 H 41.658 14.274 -26.550 1.00 . A A . 19 LEU HD22 1 1
6 4885 1 1 12 LEU HD23 H 42.751 13.013 -27.120 1.00 . A A . 19 LEU HD23 1 1
6 4886 1 1 12 LEU HG H 44.045 14.503 -25.060 1.00 . A A . 19 LEU HG 1 1
6 4887 1 1 12 LEU N N 42.181 12.518 -22.264 1.00 . A A . 19 LEU N 1 1
6 4888 1 1 12 LEU O O 42.486 15.899 -21.413 1.00 . A A . 19 LEU O 1 1
6 4889 1 1 13 PHE C C 40.557 15.892 -19.367 1.00 . A A . 20 PHE C 1 1
6 4890 1 1 13 PHE CA C 39.829 15.618 -20.680 1.00 . A A . 20 PHE CA 1 1
6 4891 1 1 13 PHE CB C 38.436 15.053 -20.396 1.00 . A A . 20 PHE CB 1 1
6 4892 1 1 13 PHE CD1 C 37.614 16.546 -18.552 1.00 . A A . 20 PHE CD1 1 1
6 4893 1 1 13 PHE CD2 C 36.438 16.554 -20.626 1.00 . A A . 20 PHE CD2 1 1
6 4894 1 1 13 PHE CE1 C 36.733 17.482 -18.045 1.00 . A A . 20 PHE CE1 1 1
6 4895 1 1 13 PHE CE2 C 35.554 17.490 -20.125 1.00 . A A . 20 PHE CE2 1 1
6 4896 1 1 13 PHE CG C 37.477 16.071 -19.848 1.00 . A A . 20 PHE CG 1 1
6 4897 1 1 13 PHE CZ C 35.702 17.955 -18.834 1.00 . A A . 20 PHE CZ 1 1
6 4898 1 1 13 PHE H H 40.149 13.890 -21.861 1.00 . A A . 20 PHE H 1 1
6 4899 1 1 13 PHE HA H 39.728 16.546 -21.222 1.00 . A A . 20 PHE HA 1 1
6 4900 1 1 13 PHE HB2 H 38.019 14.665 -21.312 1.00 . A A . 20 PHE HB2 1 1
6 4901 1 1 13 PHE HB3 H 38.521 14.253 -19.675 1.00 . A A . 20 PHE HB3 1 1
6 4902 1 1 13 PHE HD1 H 38.422 16.176 -17.936 1.00 . A A . 20 PHE HD1 1 1
6 4903 1 1 13 PHE HD2 H 36.321 16.190 -21.638 1.00 . A A . 20 PHE HD2 1 1
6 4904 1 1 13 PHE HE1 H 36.852 17.843 -17.035 1.00 . A A . 20 PHE HE1 1 1
6 4905 1 1 13 PHE HE2 H 34.749 17.859 -20.744 1.00 . A A . 20 PHE HE2 1 1
6 4906 1 1 13 PHE HZ H 35.012 18.686 -18.440 1.00 . A A . 20 PHE HZ 1 1
6 4907 1 1 13 PHE N N 40.589 14.694 -21.512 1.00 . A A . 20 PHE N 1 1
6 4908 1 1 13 PHE O O 40.545 17.015 -18.860 1.00 . A A . 20 PHE O 1 1
6 4909 1 1 14 LEU C C 43.107 15.935 -17.723 1.00 . A A . 21 LEU C 1 1
6 4910 1 1 14 LEU CA C 41.922 14.987 -17.566 1.00 . A A . 21 LEU CA 1 1
6 4911 1 1 14 LEU CB C 42.410 13.616 -17.096 1.00 . A A . 21 LEU CB 1 1
6 4912 1 1 14 LEU CD1 C 40.609 12.008 -16.422 1.00 . A A . 21 LEU CD1 1 1
6 4913 1 1 14 LEU CD2 C 42.612 12.323 -14.958 1.00 . A A . 21 LEU CD2 1 1
6 4914 1 1 14 LEU CG C 41.649 12.999 -15.922 1.00 . A A . 21 LEU CG 1 1
6 4915 1 1 14 LEU H H 41.162 13.989 -19.271 1.00 . A A . 21 LEU H 1 1
6 4916 1 1 14 LEU HA H 41.247 15.393 -16.829 1.00 . A A . 21 LEU HA 1 1
6 4917 1 1 14 LEU HB2 H 42.338 12.935 -17.931 1.00 . A A . 21 LEU HB2 1 1
6 4918 1 1 14 LEU HB3 H 43.446 13.716 -16.805 1.00 . A A . 21 LEU HB3 1 1
6 4919 1 1 14 LEU HD11 H 40.029 11.643 -15.588 1.00 . A A . 21 LEU HD11 1 1
6 4920 1 1 14 LEU HD12 H 41.105 11.180 -16.906 1.00 . A A . 21 LEU HD12 1 1
6 4921 1 1 14 LEU HD13 H 39.955 12.498 -17.129 1.00 . A A . 21 LEU HD13 1 1
6 4922 1 1 14 LEU HD21 H 43.275 13.064 -14.534 1.00 . A A . 21 LEU HD21 1 1
6 4923 1 1 14 LEU HD22 H 43.193 11.583 -15.488 1.00 . A A . 21 LEU HD22 1 1
6 4924 1 1 14 LEU HD23 H 42.053 11.845 -14.168 1.00 . A A . 21 LEU HD23 1 1
6 4925 1 1 14 LEU HG H 41.131 13.782 -15.386 1.00 . A A . 21 LEU HG 1 1
6 4926 1 1 14 LEU N N 41.189 14.859 -18.821 1.00 . A A . 21 LEU N 1 1
6 4927 1 1 14 LEU O O 43.215 16.932 -17.011 1.00 . A A . 21 LEU O 1 1
6 4928 1 1 15 ALA C C 44.770 17.819 -19.431 1.00 . A A . 22 ALA C 1 1
6 4929 1 1 15 ALA CA C 45.168 16.441 -18.914 1.00 . A A . 22 ALA CA 1 1
6 4930 1 1 15 ALA CB C 46.095 15.750 -19.903 1.00 . A A . 22 ALA CB 1 1
6 4931 1 1 15 ALA H H 43.853 14.808 -19.197 1.00 . A A . 22 ALA H 1 1
6 4932 1 1 15 ALA HA H 45.701 16.559 -17.981 1.00 . A A . 22 ALA HA 1 1
6 4933 1 1 15 ALA HB1 H 46.064 14.683 -19.740 1.00 . A A . 22 ALA HB1 1 1
6 4934 1 1 15 ALA HB2 H 45.774 15.970 -20.910 1.00 . A A . 22 ALA HB2 1 1
6 4935 1 1 15 ALA HB3 H 47.104 16.108 -19.761 1.00 . A A . 22 ALA HB3 1 1
6 4936 1 1 15 ALA N N 43.993 15.616 -18.661 1.00 . A A . 22 ALA N 1 1
6 4937 1 1 15 ALA O O 45.557 18.765 -19.377 1.00 . A A . 22 ALA O 1 1
6 4938 1 1 16 PHE C C 42.635 20.128 -19.335 1.00 . A A . 23 PHE C 1 1
6 4939 1 1 16 PHE CA C 43.044 19.188 -20.466 1.00 . A A . 23 PHE CA 1 1
6 4940 1 1 16 PHE CB C 41.852 18.939 -21.393 1.00 . A A . 23 PHE CB 1 1
6 4941 1 1 16 PHE CD1 C 42.586 20.665 -23.059 1.00 . A A . 23 PHE CD1 1 1
6 4942 1 1 16 PHE CD2 C 40.280 20.577 -22.461 1.00 . A A . 23 PHE CD2 1 1
6 4943 1 1 16 PHE CE1 C 42.326 21.719 -23.915 1.00 . A A . 23 PHE CE1 1 1
6 4944 1 1 16 PHE CE2 C 40.014 21.630 -23.316 1.00 . A A . 23 PHE CE2 1 1
6 4945 1 1 16 PHE CG C 41.567 20.083 -22.323 1.00 . A A . 23 PHE CG 1 1
6 4946 1 1 16 PHE CZ C 41.039 22.201 -24.045 1.00 . A A . 23 PHE CZ 1 1
6 4947 1 1 16 PHE H H 42.965 17.136 -19.952 1.00 . A A . 23 PHE H 1 1
6 4948 1 1 16 PHE HA H 43.839 19.648 -21.031 1.00 . A A . 23 PHE HA 1 1
6 4949 1 1 16 PHE HB2 H 42.050 18.065 -21.995 1.00 . A A . 23 PHE HB2 1 1
6 4950 1 1 16 PHE HB3 H 40.969 18.767 -20.796 1.00 . A A . 23 PHE HB3 1 1
6 4951 1 1 16 PHE HD1 H 43.594 20.289 -22.960 1.00 . A A . 23 PHE HD1 1 1
6 4952 1 1 16 PHE HD2 H 39.477 20.130 -21.892 1.00 . A A . 23 PHE HD2 1 1
6 4953 1 1 16 PHE HE1 H 43.130 22.164 -24.484 1.00 . A A . 23 PHE HE1 1 1
6 4954 1 1 16 PHE HE2 H 39.006 22.005 -23.415 1.00 . A A . 23 PHE HE2 1 1
6 4955 1 1 16 PHE HZ H 40.834 23.024 -24.712 1.00 . A A . 23 PHE HZ 1 1
6 4956 1 1 16 PHE N N 43.545 17.925 -19.936 1.00 . A A . 23 PHE N 1 1
6 4957 1 1 16 PHE O O 43.057 21.284 -19.289 1.00 . A A . 23 PHE O 1 1
6 4958 1 1 17 VAL C C 42.504 21.103 -16.586 1.00 . A A . 24 VAL C 1 1
6 4959 1 1 17 VAL CA C 41.341 20.417 -17.294 1.00 . A A . 24 VAL CA 1 1
6 4960 1 1 17 VAL CB C 40.576 19.549 -16.276 1.00 . A A . 24 VAL CB 1 1
6 4961 1 1 17 VAL CG1 C 40.130 20.386 -15.088 1.00 . A A . 24 VAL CG1 1 1
6 4962 1 1 17 VAL CG2 C 39.386 18.875 -16.941 1.00 . A A . 24 VAL CG2 1 1
6 4963 1 1 17 VAL H H 41.505 18.697 -18.515 1.00 . A A . 24 VAL H 1 1
6 4964 1 1 17 VAL HA H 40.666 21.172 -17.671 1.00 . A A . 24 VAL HA 1 1
6 4965 1 1 17 VAL HB H 41.244 18.780 -15.917 1.00 . A A . 24 VAL HB 1 1
6 4966 1 1 17 VAL HG11 H 39.730 21.326 -15.440 1.00 . A A . 24 VAL HG11 1 1
6 4967 1 1 17 VAL HG12 H 39.369 19.853 -14.537 1.00 . A A . 24 VAL HG12 1 1
6 4968 1 1 17 VAL HG13 H 40.976 20.576 -14.444 1.00 . A A . 24 VAL HG13 1 1
6 4969 1 1 17 VAL HG21 H 38.471 19.263 -16.518 1.00 . A A . 24 VAL HG21 1 1
6 4970 1 1 17 VAL HG22 H 39.404 19.074 -18.003 1.00 . A A . 24 VAL HG22 1 1
6 4971 1 1 17 VAL HG23 H 39.436 17.809 -16.775 1.00 . A A . 24 VAL HG23 1 1
6 4972 1 1 17 VAL N N 41.807 19.624 -18.425 1.00 . A A . 24 VAL N 1 1
6 4973 1 1 17 VAL O O 42.539 22.329 -16.471 1.00 . A A . 24 VAL O 1 1
6 4974 1 1 18 VAL C C 45.271 21.965 -16.215 1.00 . A A . 25 VAL C 1 1
6 4975 1 1 18 VAL CA C 44.623 20.836 -15.419 1.00 . A A . 25 VAL CA 1 1
6 4976 1 1 18 VAL CB C 45.672 19.737 -15.163 1.00 . A A . 25 VAL CB 1 1
6 4977 1 1 18 VAL CG1 C 45.187 18.778 -14.087 1.00 . A A . 25 VAL CG1 1 1
6 4978 1 1 18 VAL CG2 C 45.988 18.991 -16.450 1.00 . A A . 25 VAL CG2 1 1
6 4979 1 1 18 VAL H H 43.372 19.338 -16.238 1.00 . A A . 25 VAL H 1 1
6 4980 1 1 18 VAL HA H 44.296 21.222 -14.466 1.00 . A A . 25 VAL HA 1 1
6 4981 1 1 18 VAL HB H 46.578 20.207 -14.812 1.00 . A A . 25 VAL HB 1 1
6 4982 1 1 18 VAL HG11 H 44.519 18.051 -14.526 1.00 . A A . 25 VAL HG11 1 1
6 4983 1 1 18 VAL HG12 H 46.033 18.271 -13.647 1.00 . A A . 25 VAL HG12 1 1
6 4984 1 1 18 VAL HG13 H 44.661 19.331 -13.321 1.00 . A A . 25 VAL HG13 1 1
6 4985 1 1 18 VAL HG21 H 45.067 18.666 -16.911 1.00 . A A . 25 VAL HG21 1 1
6 4986 1 1 18 VAL HG22 H 46.517 19.647 -17.127 1.00 . A A . 25 VAL HG22 1 1
6 4987 1 1 18 VAL HG23 H 46.602 18.133 -16.228 1.00 . A A . 25 VAL HG23 1 1
6 4988 1 1 18 VAL N N 43.456 20.305 -16.114 1.00 . A A . 25 VAL N 1 1
6 4989 1 1 18 VAL O O 45.658 22.990 -15.655 1.00 . A A . 25 VAL O 1 1
6 4990 1 1 19 PHE C C 45.119 24.024 -18.464 1.00 . A A . 26 PHE C 1 1
6 4991 1 1 19 PHE CA C 45.985 22.770 -18.398 1.00 . A A . 26 PHE CA 1 1
6 4992 1 1 19 PHE CB C 46.182 22.198 -19.803 1.00 . A A . 26 PHE CB 1 1
6 4993 1 1 19 PHE CD1 C 48.126 20.617 -19.669 1.00 . A A . 26 PHE CD1 1 1
6 4994 1 1 19 PHE CD2 C 48.424 22.683 -20.823 1.00 . A A . 26 PHE CD2 1 1
6 4995 1 1 19 PHE CE1 C 49.437 20.272 -19.944 1.00 . A A . 26 PHE CE1 1 1
6 4996 1 1 19 PHE CE2 C 49.734 22.343 -21.101 1.00 . A A . 26 PHE CE2 1 1
6 4997 1 1 19 PHE CG C 47.606 21.826 -20.104 1.00 . A A . 26 PHE CG 1 1
6 4998 1 1 19 PHE CZ C 50.241 21.136 -20.662 1.00 . A A . 26 PHE CZ 1 1
6 4999 1 1 19 PHE H H 45.056 20.930 -17.913 1.00 . A A . 26 PHE H 1 1
6 5000 1 1 19 PHE HA H 46.947 23.032 -17.987 1.00 . A A . 26 PHE HA 1 1
6 5001 1 1 19 PHE HB2 H 45.578 21.310 -19.912 1.00 . A A . 26 PHE HB2 1 1
6 5002 1 1 19 PHE HB3 H 45.869 22.933 -20.530 1.00 . A A . 26 PHE HB3 1 1
6 5003 1 1 19 PHE HD1 H 47.499 19.940 -19.109 1.00 . A A . 26 PHE HD1 1 1
6 5004 1 1 19 PHE HD2 H 48.028 23.629 -21.167 1.00 . A A . 26 PHE HD2 1 1
6 5005 1 1 19 PHE HE1 H 49.830 19.327 -19.600 1.00 . A A . 26 PHE HE1 1 1
6 5006 1 1 19 PHE HE2 H 50.360 23.021 -21.662 1.00 . A A . 26 PHE HE2 1 1
6 5007 1 1 19 PHE HZ H 51.265 20.869 -20.878 1.00 . A A . 26 PHE HZ 1 1
6 5008 1 1 19 PHE N N 45.384 21.768 -17.524 1.00 . A A . 26 PHE N 1 1
6 5009 1 1 19 PHE O O 45.625 25.146 -18.401 1.00 . A A . 26 PHE O 1 1
6 5010 1 1 20 LEU C C 42.846 25.720 -17.354 1.00 . A A . 27 LEU C 1 1
6 5011 1 1 20 LEU CA C 42.874 24.942 -18.666 1.00 . A A . 27 LEU CA 1 1
6 5012 1 1 20 LEU CB C 41.470 24.432 -18.998 1.00 . A A . 27 LEU CB 1 1
6 5013 1 1 20 LEU CD1 C 39.837 23.450 -20.627 1.00 . A A . 27 LEU CD1 1 1
6 5014 1 1 20 LEU CD2 C 41.825 24.717 -21.464 1.00 . A A . 27 LEU CD2 1 1
6 5015 1 1 20 LEU CG C 41.297 23.792 -20.376 1.00 . A A . 27 LEU CG 1 1
6 5016 1 1 20 LEU H H 43.468 22.911 -18.635 1.00 . A A . 27 LEU H 1 1
6 5017 1 1 20 LEU HA H 43.205 25.600 -19.454 1.00 . A A . 27 LEU HA 1 1
6 5018 1 1 20 LEU HB2 H 41.201 23.696 -18.257 1.00 . A A . 27 LEU HB2 1 1
6 5019 1 1 20 LEU HB3 H 40.791 25.270 -18.934 1.00 . A A . 27 LEU HB3 1 1
6 5020 1 1 20 LEU HD11 H 39.695 22.385 -20.524 1.00 . A A . 27 LEU HD11 1 1
6 5021 1 1 20 LEU HD12 H 39.563 23.755 -21.627 1.00 . A A . 27 LEU HD12 1 1
6 5022 1 1 20 LEU HD13 H 39.218 23.969 -19.911 1.00 . A A . 27 LEU HD13 1 1
6 5023 1 1 20 LEU HD21 H 41.724 25.744 -21.143 1.00 . A A . 27 LEU HD21 1 1
6 5024 1 1 20 LEU HD22 H 41.257 24.567 -22.371 1.00 . A A . 27 LEU HD22 1 1
6 5025 1 1 20 LEU HD23 H 42.867 24.498 -21.649 1.00 . A A . 27 LEU HD23 1 1
6 5026 1 1 20 LEU HG H 41.866 22.873 -20.414 1.00 . A A . 27 LEU HG 1 1
6 5027 1 1 20 LEU N N 43.811 23.827 -18.591 1.00 . A A . 27 LEU N 1 1
6 5028 1 1 20 LEU O O 42.673 26.940 -17.347 1.00 . A A . 27 LEU O 1 1
6 5029 1 1 21 LEU C C 43.982 26.813 -14.882 1.00 . A A . 28 LEU C 1 1
6 5030 1 1 21 LEU CA C 43.018 25.631 -14.928 1.00 . A A . 28 LEU CA 1 1
6 5031 1 1 21 LEU CB C 43.396 24.608 -13.856 1.00 . A A . 28 LEU CB 1 1
6 5032 1 1 21 LEU CD1 C 42.813 22.657 -12.394 1.00 . A A . 28 LEU CD1 1 1
6 5033 1 1 21 LEU CD2 C 41.054 24.324 -13.010 1.00 . A A . 28 LEU CD2 1 1
6 5034 1 1 21 LEU CG C 42.310 23.602 -13.475 1.00 . A A . 28 LEU CG 1 1
6 5035 1 1 21 LEU H H 43.153 24.040 -16.315 1.00 . A A . 28 LEU H 1 1
6 5036 1 1 21 LEU HA H 42.018 25.991 -14.733 1.00 . A A . 28 LEU HA 1 1
6 5037 1 1 21 LEU HB2 H 44.249 24.053 -14.218 1.00 . A A . 28 LEU HB2 1 1
6 5038 1 1 21 LEU HB3 H 43.675 25.151 -12.965 1.00 . A A . 28 LEU HB3 1 1
6 5039 1 1 21 LEU HD11 H 42.609 23.079 -11.422 1.00 . A A . 28 LEU HD11 1 1
6 5040 1 1 21 LEU HD12 H 43.877 22.515 -12.509 1.00 . A A . 28 LEU HD12 1 1
6 5041 1 1 21 LEU HD13 H 42.311 21.705 -12.487 1.00 . A A . 28 LEU HD13 1 1
6 5042 1 1 21 LEU HD21 H 40.478 24.633 -13.871 1.00 . A A . 28 LEU HD21 1 1
6 5043 1 1 21 LEU HD22 H 41.332 25.195 -12.433 1.00 . A A . 28 LEU HD22 1 1
6 5044 1 1 21 LEU HD23 H 40.462 23.661 -12.400 1.00 . A A . 28 LEU HD23 1 1
6 5045 1 1 21 LEU HG H 42.055 23.010 -14.343 1.00 . A A . 28 LEU HG 1 1
6 5046 1 1 21 LEU N N 43.020 25.008 -16.246 1.00 . A A . 28 LEU N 1 1
6 5047 1 1 21 LEU O O 43.574 27.952 -14.655 1.00 . A A . 28 LEU O 1 1
6 5048 1 1 22 VAL C C 46.212 28.430 -16.348 1.00 . A A . 29 VAL C 1 1
6 5049 1 1 22 VAL CA C 46.285 27.573 -15.089 1.00 . A A . 29 VAL CA 1 1
6 5050 1 1 22 VAL CB C 47.698 26.969 -14.974 1.00 . A A . 29 VAL CB 1 1
6 5051 1 1 22 VAL CG1 C 47.951 25.982 -16.102 1.00 . A A . 29 VAL CG1 1 1
6 5052 1 1 22 VAL CG2 C 48.748 28.070 -14.971 1.00 . A A . 29 VAL CG2 1 1
6 5053 1 1 22 VAL H H 45.526 25.606 -15.277 1.00 . A A . 29 VAL H 1 1
6 5054 1 1 22 VAL HA H 46.113 28.201 -14.227 1.00 . A A . 29 VAL HA 1 1
6 5055 1 1 22 VAL HB H 47.763 26.435 -14.037 1.00 . A A . 29 VAL HB 1 1
6 5056 1 1 22 VAL HG11 H 47.024 25.496 -16.370 1.00 . A A . 29 VAL HG11 1 1
6 5057 1 1 22 VAL HG12 H 48.343 26.509 -16.960 1.00 . A A . 29 VAL HG12 1 1
6 5058 1 1 22 VAL HG13 H 48.665 25.240 -15.778 1.00 . A A . 29 VAL HG13 1 1
6 5059 1 1 22 VAL HG21 H 48.488 28.812 -14.231 1.00 . A A . 29 VAL HG21 1 1
6 5060 1 1 22 VAL HG22 H 49.713 27.647 -14.732 1.00 . A A . 29 VAL HG22 1 1
6 5061 1 1 22 VAL HG23 H 48.788 28.531 -15.946 1.00 . A A . 29 VAL HG23 1 1
6 5062 1 1 22 VAL N N 45.262 26.534 -15.102 1.00 . A A . 29 VAL N 1 1
6 5063 1 1 22 VAL O O 46.228 29.660 -16.277 1.00 . A A . 29 VAL O 1 1
6 5064 1 1 23 THR C C 44.998 29.574 -18.738 1.00 . A A . 30 THR C 1 1
6 5065 1 1 23 THR CA C 46.056 28.475 -18.776 1.00 . A A . 30 THR CA 1 1
6 5066 1 1 23 THR CB C 45.734 27.508 -19.931 1.00 . A A . 30 THR CB 1 1
6 5067 1 1 23 THR CG2 C 45.409 28.275 -21.204 1.00 . A A . 30 THR CG2 1 1
6 5068 1 1 23 THR H H 46.121 26.794 -17.492 1.00 . A A . 30 THR H 1 1
6 5069 1 1 23 THR HA H 47.020 28.924 -18.968 1.00 . A A . 30 THR HA 1 1
6 5070 1 1 23 THR HB H 44.873 26.916 -19.655 1.00 . A A . 30 THR HB 1 1
6 5071 1 1 23 THR HG1 H 47.234 26.380 -19.324 1.00 . A A . 30 THR HG1 1 1
6 5072 1 1 23 THR HG21 H 46.128 29.069 -21.340 1.00 . A A . 30 THR HG21 1 1
6 5073 1 1 23 THR HG22 H 44.418 28.696 -21.127 1.00 . A A . 30 THR HG22 1 1
6 5074 1 1 23 THR HG23 H 45.451 27.603 -22.048 1.00 . A A . 30 THR HG23 1 1
6 5075 1 1 23 THR N N 46.130 27.773 -17.501 1.00 . A A . 30 THR N 1 1
6 5076 1 1 23 THR O O 45.123 30.592 -19.419 1.00 . A A . 30 THR O 1 1
6 5077 1 1 23 THR OG1 O 46.845 26.636 -20.164 1.00 . A A . 30 THR OG1 1 1
6 5078 1 1 24 LEU C C 43.401 31.654 -17.258 1.00 . A A . 31 LEU C 1 1
6 5079 1 1 24 LEU CA C 42.880 30.333 -17.812 1.00 . A A . 31 LEU CA 1 1
6 5080 1 1 24 LEU CB C 41.778 29.785 -16.903 1.00 . A A . 31 LEU CB 1 1
6 5081 1 1 24 LEU CD1 C 39.449 28.917 -16.580 1.00 . A A . 31 LEU CD1 1 1
6 5082 1 1 24 LEU CD2 C 39.962 30.426 -18.509 1.00 . A A . 31 LEU CD2 1 1
6 5083 1 1 24 LEU CG C 40.498 29.327 -17.603 1.00 . A A . 31 LEU CG 1 1
6 5084 1 1 24 LEU H H 43.915 28.529 -17.422 1.00 . A A . 31 LEU H 1 1
6 5085 1 1 24 LEU HA H 42.471 30.505 -18.797 1.00 . A A . 31 LEU HA 1 1
6 5086 1 1 24 LEU HB2 H 42.181 28.941 -16.366 1.00 . A A . 31 LEU HB2 1 1
6 5087 1 1 24 LEU HB3 H 41.512 30.563 -16.202 1.00 . A A . 31 LEU HB3 1 1
6 5088 1 1 24 LEU HD11 H 39.541 29.536 -15.702 1.00 . A A . 31 LEU HD11 1 1
6 5089 1 1 24 LEU HD12 H 39.596 27.881 -16.309 1.00 . A A . 31 LEU HD12 1 1
6 5090 1 1 24 LEU HD13 H 38.464 29.039 -17.007 1.00 . A A . 31 LEU HD13 1 1
6 5091 1 1 24 LEU HD21 H 40.178 31.389 -18.071 1.00 . A A . 31 LEU HD21 1 1
6 5092 1 1 24 LEU HD22 H 38.892 30.312 -18.618 1.00 . A A . 31 LEU HD22 1 1
6 5093 1 1 24 LEU HD23 H 40.432 30.356 -19.477 1.00 . A A . 31 LEU HD23 1 1
6 5094 1 1 24 LEU HG H 40.719 28.464 -18.217 1.00 . A A . 31 LEU HG 1 1
6 5095 1 1 24 LEU N N 43.959 29.360 -17.940 1.00 . A A . 31 LEU N 1 1
6 5096 1 1 24 LEU O O 43.438 32.663 -17.963 1.00 . A A . 31 LEU O 1 1
6 5097 1 1 25 ALA C C 45.209 33.638 -16.298 1.00 . A A . 32 ALA C 1 1
6 5098 1 1 25 ALA CA C 44.327 32.839 -15.345 1.00 . A A . 32 ALA CA 1 1
6 5099 1 1 25 ALA CB C 45.105 32.464 -14.092 1.00 . A A . 32 ALA CB 1 1
6 5100 1 1 25 ALA H H 43.749 30.808 -15.481 1.00 . A A . 32 ALA H 1 1
6 5101 1 1 25 ALA HA H 43.488 33.452 -15.048 1.00 . A A . 32 ALA HA 1 1
6 5102 1 1 25 ALA HB1 H 46.164 32.526 -14.296 1.00 . A A . 32 ALA HB1 1 1
6 5103 1 1 25 ALA HB2 H 44.852 33.146 -13.294 1.00 . A A . 32 ALA HB2 1 1
6 5104 1 1 25 ALA HB3 H 44.852 31.456 -13.800 1.00 . A A . 32 ALA HB3 1 1
6 5105 1 1 25 ALA N N 43.804 31.642 -15.992 1.00 . A A . 32 ALA N 1 1
6 5106 1 1 25 ALA O O 45.131 34.866 -16.350 1.00 . A A . 32 ALA O 1 1
6 5107 1 1 26 ILE C C 46.208 34.633 -18.823 1.00 . A A . 33 ILE C 1 1
6 5108 1 1 26 ILE CA C 46.943 33.579 -18.004 1.00 . A A . 33 ILE CA 1 1
6 5109 1 1 26 ILE CB C 47.581 32.553 -18.959 1.00 . A A . 33 ILE CB 1 1
6 5110 1 1 26 ILE CD1 C 49.097 30.509 -19.010 1.00 . A A . 33 ILE CD1 1 1
6 5111 1 1 26 ILE CG1 C 48.233 31.420 -18.165 1.00 . A A . 33 ILE CG1 1 1
6 5112 1 1 26 ILE CG2 C 48.603 33.233 -19.859 1.00 . A A . 33 ILE CG2 1 1
6 5113 1 1 26 ILE H H 46.064 31.958 -16.965 1.00 . A A . 33 ILE H 1 1
6 5114 1 1 26 ILE HA H 47.733 34.060 -17.445 1.00 . A A . 33 ILE HA 1 1
6 5115 1 1 26 ILE HB H 46.802 32.144 -19.584 1.00 . A A . 33 ILE HB 1 1
6 5116 1 1 26 ILE HD11 H 48.986 29.490 -18.671 1.00 . A A . 33 ILE HD11 1 1
6 5117 1 1 26 ILE HD12 H 48.793 30.581 -20.043 1.00 . A A . 33 ILE HD12 1 1
6 5118 1 1 26 ILE HD13 H 50.132 30.807 -18.918 1.00 . A A . 33 ILE HD13 1 1
6 5119 1 1 26 ILE HG12 H 48.854 31.841 -17.391 1.00 . A A . 33 ILE HG12 1 1
6 5120 1 1 26 ILE HG13 H 47.459 30.817 -17.711 1.00 . A A . 33 ILE HG13 1 1
6 5121 1 1 26 ILE HG21 H 48.479 32.881 -20.873 1.00 . A A . 33 ILE HG21 1 1
6 5122 1 1 26 ILE HG22 H 48.454 34.301 -19.829 1.00 . A A . 33 ILE HG22 1 1
6 5123 1 1 26 ILE HG23 H 49.599 32.997 -19.515 1.00 . A A . 33 ILE HG23 1 1
6 5124 1 1 26 ILE N N 46.047 32.934 -17.051 1.00 . A A . 33 ILE N 1 1
6 5125 1 1 26 ILE O O 46.641 35.782 -18.909 1.00 . A A . 33 ILE O 1 1
6 5126 1 1 27 LEU C C 44.046 36.457 -19.501 1.00 . A A . 34 LEU C 1 1
6 5127 1 1 27 LEU CA C 44.293 35.145 -20.237 1.00 . A A . 34 LEU CA 1 1
6 5128 1 1 27 LEU CB C 42.960 34.494 -20.606 1.00 . A A . 34 LEU CB 1 1
6 5129 1 1 27 LEU CD1 C 41.237 33.978 -22.353 1.00 . A A . 34 LEU CD1 1 1
6 5130 1 1 27 LEU CD2 C 41.804 36.356 -21.825 1.00 . A A . 34 LEU CD2 1 1
6 5131 1 1 27 LEU CG C 42.341 34.936 -21.933 1.00 . A A . 34 LEU CG 1 1
6 5132 1 1 27 LEU H H 44.797 33.305 -19.320 1.00 . A A . 34 LEU H 1 1
6 5133 1 1 27 LEU HA H 44.846 35.353 -21.142 1.00 . A A . 34 LEU HA 1 1
6 5134 1 1 27 LEU HB2 H 43.113 33.427 -20.653 1.00 . A A . 34 LEU HB2 1 1
6 5135 1 1 27 LEU HB3 H 42.254 34.720 -19.819 1.00 . A A . 34 LEU HB3 1 1
6 5136 1 1 27 LEU HD11 H 41.589 32.961 -22.263 1.00 . A A . 34 LEU HD11 1 1
6 5137 1 1 27 LEU HD12 H 40.960 34.175 -23.378 1.00 . A A . 34 LEU HD12 1 1
6 5138 1 1 27 LEU HD13 H 40.376 34.119 -21.715 1.00 . A A . 34 LEU HD13 1 1
6 5139 1 1 27 LEU HD21 H 41.410 36.517 -20.832 1.00 . A A . 34 LEU HD21 1 1
6 5140 1 1 27 LEU HD22 H 41.019 36.500 -22.552 1.00 . A A . 34 LEU HD22 1 1
6 5141 1 1 27 LEU HD23 H 42.604 37.058 -22.013 1.00 . A A . 34 LEU HD23 1 1
6 5142 1 1 27 LEU HG H 43.103 34.924 -22.700 1.00 . A A . 34 LEU HG 1 1
6 5143 1 1 27 LEU N N 45.092 34.234 -19.425 1.00 . A A . 34 LEU N 1 1
6 5144 1 1 27 LEU O O 43.866 37.506 -20.121 1.00 . A A . 34 LEU O 1 1
6 5145 1 1 28 THR C C 44.888 38.630 -17.601 1.00 . A A . 35 THR C 1 1
6 5146 1 1 28 THR CA C 43.817 37.576 -17.351 1.00 . A A . 35 THR CA 1 1
6 5147 1 1 28 THR CB C 43.799 37.223 -15.852 1.00 . A A . 35 THR CB 1 1
6 5148 1 1 28 THR CG2 C 43.295 38.397 -15.026 1.00 . A A . 35 THR CG2 1 1
6 5149 1 1 28 THR H H 44.190 35.528 -17.737 1.00 . A A . 35 THR H 1 1
6 5150 1 1 28 THR HA H 42.853 37.987 -17.615 1.00 . A A . 35 THR HA 1 1
6 5151 1 1 28 THR HB H 44.807 36.990 -15.541 1.00 . A A . 35 THR HB 1 1
6 5152 1 1 28 THR HG1 H 42.686 36.064 -14.708 1.00 . A A . 35 THR HG1 1 1
6 5153 1 1 28 THR HG21 H 43.811 38.418 -14.077 1.00 . A A . 35 THR HG21 1 1
6 5154 1 1 28 THR HG22 H 42.234 38.288 -14.857 1.00 . A A . 35 THR HG22 1 1
6 5155 1 1 28 THR HG23 H 43.482 39.317 -15.557 1.00 . A A . 35 THR HG23 1 1
6 5156 1 1 28 THR N N 44.040 36.393 -18.173 1.00 . A A . 35 THR N 1 1
6 5157 1 1 28 THR O O 44.589 39.819 -17.710 1.00 . A A . 35 THR O 1 1
6 5158 1 1 28 THR OG1 O 42.965 36.081 -15.627 1.00 . A A . 35 THR OG1 1 1
6 5159 1 1 29 ALA C C 46.935 40.071 -19.059 1.00 . A A . 36 ALA C 1 1
6 5160 1 1 29 ALA CA C 47.254 39.093 -17.934 1.00 . A A . 36 ALA CA 1 1
6 5161 1 1 29 ALA CB C 48.514 38.303 -18.259 1.00 . A A . 36 ALA CB 1 1
6 5162 1 1 29 ALA H H 46.313 37.227 -17.598 1.00 . A A . 36 ALA H 1 1
6 5163 1 1 29 ALA HA H 47.433 39.651 -17.026 1.00 . A A . 36 ALA HA 1 1
6 5164 1 1 29 ALA HB1 H 49.244 38.962 -18.707 1.00 . A A . 36 ALA HB1 1 1
6 5165 1 1 29 ALA HB2 H 48.918 37.881 -17.351 1.00 . A A . 36 ALA HB2 1 1
6 5166 1 1 29 ALA HB3 H 48.272 37.510 -18.950 1.00 . A A . 36 ALA HB3 1 1
6 5167 1 1 29 ALA N N 46.138 38.187 -17.692 1.00 . A A . 36 ALA N 1 1
6 5168 1 1 29 ALA O O 47.378 41.220 -19.042 1.00 . A A . 36 ALA O 1 1
6 5169 1 1 30 LEU C C 44.769 41.502 -20.755 1.00 . A A . 37 LEU C 1 1
6 5170 1 1 30 LEU CA C 45.785 40.443 -21.172 1.00 . A A . 37 LEU CA 1 1
6 5171 1 1 30 LEU CB C 45.207 39.579 -22.294 1.00 . A A . 37 LEU CB 1 1
6 5172 1 1 30 LEU CD1 C 47.163 39.862 -23.837 1.00 . A A . 37 LEU CD1 1 1
6 5173 1 1 30 LEU CD2 C 47.012 37.842 -22.370 1.00 . A A . 37 LEU CD2 1 1
6 5174 1 1 30 LEU CG C 46.225 38.860 -23.180 1.00 . A A . 37 LEU CG 1 1
6 5175 1 1 30 LEU H H 45.840 38.685 -19.995 1.00 . A A . 37 LEU H 1 1
6 5176 1 1 30 LEU HA H 46.676 40.938 -21.531 1.00 . A A . 37 LEU HA 1 1
6 5177 1 1 30 LEU HB2 H 44.575 38.830 -21.843 1.00 . A A . 37 LEU HB2 1 1
6 5178 1 1 30 LEU HB3 H 44.610 40.219 -22.928 1.00 . A A . 37 LEU HB3 1 1
6 5179 1 1 30 LEU HD11 H 48.149 39.768 -23.406 1.00 . A A . 37 LEU HD11 1 1
6 5180 1 1 30 LEU HD12 H 46.792 40.863 -23.673 1.00 . A A . 37 LEU HD12 1 1
6 5181 1 1 30 LEU HD13 H 47.213 39.665 -24.898 1.00 . A A . 37 LEU HD13 1 1
6 5182 1 1 30 LEU HD21 H 47.687 38.357 -21.702 1.00 . A A . 37 LEU HD21 1 1
6 5183 1 1 30 LEU HD22 H 47.580 37.211 -23.038 1.00 . A A . 37 LEU HD22 1 1
6 5184 1 1 30 LEU HD23 H 46.329 37.234 -21.794 1.00 . A A . 37 LEU HD23 1 1
6 5185 1 1 30 LEU HG H 45.701 38.332 -23.964 1.00 . A A . 37 LEU HG 1 1
6 5186 1 1 30 LEU N N 46.164 39.608 -20.037 1.00 . A A . 37 LEU N 1 1
6 5187 1 1 30 LEU O O 44.888 42.670 -21.126 1.00 . A A . 37 LEU O 1 1
6 5188 1 1 31 ARG C C 43.355 43.239 -18.872 1.00 . A A . 38 ARG C 1 1
6 5189 1 1 31 ARG CA C 42.738 41.999 -19.512 1.00 . A A . 38 ARG CA 1 1
6 5190 1 1 31 ARG CB C 41.824 41.295 -18.506 1.00 . A A . 38 ARG CB 1 1
6 5191 1 1 31 ARG CD C 39.753 40.670 -19.787 1.00 . A A . 38 ARG CD 1 1
6 5192 1 1 31 ARG CG C 40.347 41.580 -18.722 1.00 . A A . 38 ARG CG 1 1
6 5193 1 1 31 ARG CZ C 38.899 38.374 -19.989 1.00 . A A . 38 ARG CZ 1 1
6 5194 1 1 31 ARG H H 43.733 40.142 -19.717 1.00 . A A . 38 ARG H 1 1
6 5195 1 1 31 ARG HA H 42.152 42.303 -20.366 1.00 . A A . 38 ARG HA 1 1
6 5196 1 1 31 ARG HB2 H 41.977 40.228 -18.584 1.00 . A A . 38 ARG HB2 1 1
6 5197 1 1 31 ARG HB3 H 42.089 41.617 -17.510 1.00 . A A . 38 ARG HB3 1 1
6 5198 1 1 31 ARG HD2 H 38.845 41.120 -20.160 1.00 . A A . 38 ARG HD2 1 1
6 5199 1 1 31 ARG HD3 H 40.463 40.573 -20.594 1.00 . A A . 38 ARG HD3 1 1
6 5200 1 1 31 ARG HE H 39.655 39.167 -18.321 1.00 . A A . 38 ARG HE 1 1
6 5201 1 1 31 ARG HG2 H 39.819 41.420 -17.794 1.00 . A A . 38 ARG HG2 1 1
6 5202 1 1 31 ARG HG3 H 40.230 42.607 -19.033 1.00 . A A . 38 ARG HG3 1 1
6 5203 1 1 31 ARG HH11 H 38.793 39.473 -21.681 1.00 . A A . 38 ARG HH11 1 1
6 5204 1 1 31 ARG HH12 H 38.195 37.851 -21.810 1.00 . A A . 38 ARG HH12 1 1
6 5205 1 1 31 ARG HH21 H 38.870 37.030 -18.479 1.00 . A A . 38 ARG HH21 1 1
6 5206 1 1 31 ARG HH22 H 38.238 36.464 -19.988 1.00 . A A . 38 ARG HH22 1 1
6 5207 1 1 31 ARG N N 43.773 41.086 -19.980 1.00 . A A . 38 ARG N 1 1
6 5208 1 1 31 ARG NE N 39.444 39.343 -19.262 1.00 . A A . 38 ARG NE 1 1
6 5209 1 1 31 ARG NH1 N 38.605 38.584 -21.265 1.00 . A A . 38 ARG NH1 1 1
6 5210 1 1 31 ARG NH2 N 38.649 37.192 -19.440 1.00 . A A . 38 ARG NH2 1 1
6 5211 1 1 31 ARG O O 43.096 44.365 -19.299 1.00 . A A . 38 ARG O 1 1
6 5212 1 1 32 LEU C C 45.494 45.078 -18.134 1.00 . A A . 39 LEU C 1 1
6 5213 1 1 32 LEU CA C 44.826 44.125 -17.146 1.00 . A A . 39 LEU CA 1 1
6 5214 1 1 32 LEU CB C 45.862 43.584 -16.161 1.00 . A A . 39 LEU CB 1 1
6 5215 1 1 32 LEU CD1 C 44.963 41.473 -15.151 1.00 . A A . 39 LEU CD1 1 1
6 5216 1 1 32 LEU CD2 C 46.304 43.053 -13.750 1.00 . A A . 39 LEU CD2 1 1
6 5217 1 1 32 LEU CG C 45.307 42.932 -14.894 1.00 . A A . 39 LEU CG 1 1
6 5218 1 1 32 LEU H H 44.339 42.107 -17.552 1.00 . A A . 39 LEU H 1 1
6 5219 1 1 32 LEU HA H 44.068 44.666 -16.600 1.00 . A A . 39 LEU HA 1 1
6 5220 1 1 32 LEU HB2 H 46.458 42.848 -16.677 1.00 . A A . 39 LEU HB2 1 1
6 5221 1 1 32 LEU HB3 H 46.493 44.409 -15.861 1.00 . A A . 39 LEU HB3 1 1
6 5222 1 1 32 LEU HD11 H 45.511 41.121 -16.012 1.00 . A A . 39 LEU HD11 1 1
6 5223 1 1 32 LEU HD12 H 43.903 41.381 -15.337 1.00 . A A . 39 LEU HD12 1 1
6 5224 1 1 32 LEU HD13 H 45.230 40.883 -14.287 1.00 . A A . 39 LEU HD13 1 1
6 5225 1 1 32 LEU HD21 H 47.113 43.705 -14.047 1.00 . A A . 39 LEU HD21 1 1
6 5226 1 1 32 LEU HD22 H 46.699 42.076 -13.512 1.00 . A A . 39 LEU HD22 1 1
6 5227 1 1 32 LEU HD23 H 45.810 43.464 -12.883 1.00 . A A . 39 LEU HD23 1 1
6 5228 1 1 32 LEU HG H 44.400 43.442 -14.602 1.00 . A A . 39 LEU HG 1 1
6 5229 1 1 32 LEU N N 44.171 43.025 -17.846 1.00 . A A . 39 LEU N 1 1
6 5230 1 1 32 LEU O O 45.555 46.285 -17.903 1.00 . A A . 39 LEU O 1 1
6 5231 1 1 33 ALA C C 45.725 46.413 -20.787 1.00 . A A . 40 ALA C 1 1
6 5232 1 1 33 ALA CA C 46.653 45.325 -20.259 1.00 . A A . 40 ALA CA 1 1
6 5233 1 1 33 ALA CB C 47.130 44.436 -21.397 1.00 . A A . 40 ALA CB 1 1
6 5234 1 1 33 ALA H H 45.914 43.557 -19.361 1.00 . A A . 40 ALA H 1 1
6 5235 1 1 33 ALA HA H 47.519 45.791 -19.812 1.00 . A A . 40 ALA HA 1 1
6 5236 1 1 33 ALA HB1 H 47.957 44.913 -21.904 1.00 . A A . 40 ALA HB1 1 1
6 5237 1 1 33 ALA HB2 H 47.452 43.484 -21.001 1.00 . A A . 40 ALA HB2 1 1
6 5238 1 1 33 ALA HB3 H 46.321 44.280 -22.096 1.00 . A A . 40 ALA HB3 1 1
6 5239 1 1 33 ALA N N 45.993 44.525 -19.234 1.00 . A A . 40 ALA N 1 1
6 5240 1 1 33 ALA O O 46.170 47.505 -21.141 1.00 . A A . 40 ALA O 1 1
6 5241 1 1 34 ALA C C 43.396 48.302 -20.442 1.00 . A A . 41 ALA C 1 1
6 5242 1 1 34 ALA CA C 43.442 47.060 -21.327 1.00 . A A . 41 ALA CA 1 1
6 5243 1 1 34 ALA CB C 42.070 46.407 -21.396 1.00 . A A . 41 ALA CB 1 1
6 5244 1 1 34 ALA H H 44.139 45.221 -20.547 1.00 . A A . 41 ALA H 1 1
6 5245 1 1 34 ALA HA H 43.724 47.355 -22.328 1.00 . A A . 41 ALA HA 1 1
6 5246 1 1 34 ALA HB1 H 41.808 46.019 -20.423 1.00 . A A . 41 ALA HB1 1 1
6 5247 1 1 34 ALA HB2 H 41.338 47.139 -21.701 1.00 . A A . 41 ALA HB2 1 1
6 5248 1 1 34 ALA HB3 H 42.092 45.599 -22.111 1.00 . A A . 41 ALA HB3 1 1
6 5249 1 1 34 ALA N N 44.433 46.108 -20.841 1.00 . A A . 41 ALA N 1 1
6 5250 1 1 34 ALA O O 43.319 49.427 -20.937 1.00 . A A . 41 ALA O 1 1
6 5251 1 1 35 TYR C C 44.651 50.055 -18.289 1.00 . A A . 42 TYR C 1 1
6 5252 1 1 35 TYR CA C 43.398 49.192 -18.177 1.00 . A A . 42 TYR CA 1 1
6 5253 1 1 35 TYR CB C 43.260 48.655 -16.751 1.00 . A A . 42 TYR CB 1 1
6 5254 1 1 35 TYR CD1 C 41.118 47.382 -17.155 1.00 . A A . 42 TYR CD1 1 1
6 5255 1 1 35 TYR CD2 C 41.231 48.819 -15.258 1.00 . A A . 42 TYR CD2 1 1
6 5256 1 1 35 TYR CE1 C 39.823 47.035 -16.821 1.00 . A A . 42 TYR CE1 1 1
6 5257 1 1 35 TYR CE2 C 39.937 48.477 -14.915 1.00 . A A . 42 TYR CE2 1 1
6 5258 1 1 35 TYR CG C 41.843 48.278 -16.381 1.00 . A A . 42 TYR CG 1 1
6 5259 1 1 35 TYR CZ C 39.238 47.585 -15.700 1.00 . A A . 42 TYR CZ 1 1
6 5260 1 1 35 TYR H H 43.500 47.171 -18.797 1.00 . A A . 42 TYR H 1 1
6 5261 1 1 35 TYR HA H 42.534 49.799 -18.408 1.00 . A A . 42 TYR HA 1 1
6 5262 1 1 35 TYR HB2 H 43.876 47.776 -16.645 1.00 . A A . 42 TYR HB2 1 1
6 5263 1 1 35 TYR HB3 H 43.596 49.410 -16.056 1.00 . A A . 42 TYR HB3 1 1
6 5264 1 1 35 TYR HD1 H 41.579 46.952 -18.032 1.00 . A A . 42 TYR HD1 1 1
6 5265 1 1 35 TYR HD2 H 41.782 49.518 -14.645 1.00 . A A . 42 TYR HD2 1 1
6 5266 1 1 35 TYR HE1 H 39.274 46.336 -17.435 1.00 . A A . 42 TYR HE1 1 1
6 5267 1 1 35 TYR HE2 H 39.478 48.907 -14.037 1.00 . A A . 42 TYR HE2 1 1
6 5268 1 1 35 TYR HH H 37.522 47.986 -14.931 1.00 . A A . 42 TYR HH 1 1
6 5269 1 1 35 TYR N N 43.439 48.091 -19.132 1.00 . A A . 42 TYR N 1 1
6 5270 1 1 35 TYR O O 44.668 51.204 -17.846 1.00 . A A . 42 TYR O 1 1
6 5271 1 1 35 TYR OH O 37.949 47.241 -15.362 1.00 . A A . 42 TYR OH 1 1
6 5272 1 1 36 ALA C C 46.746 51.502 -19.843 1.00 . A A . 43 ALA C 1 1
6 5273 1 1 36 ALA CA C 46.955 50.213 -19.056 1.00 . A A . 43 ALA CA 1 1
6 5274 1 1 36 ALA CB C 47.978 49.327 -19.752 1.00 . A A . 43 ALA CB 1 1
6 5275 1 1 36 ALA H H 45.623 48.576 -19.216 1.00 . A A . 43 ALA H 1 1
6 5276 1 1 36 ALA HA H 47.336 50.459 -18.076 1.00 . A A . 43 ALA HA 1 1
6 5277 1 1 36 ALA HB1 H 47.715 48.289 -19.603 1.00 . A A . 43 ALA HB1 1 1
6 5278 1 1 36 ALA HB2 H 47.986 49.548 -20.809 1.00 . A A . 43 ALA HB2 1 1
6 5279 1 1 36 ALA HB3 H 48.956 49.513 -19.336 1.00 . A A . 43 ALA HB3 1 1
6 5280 1 1 36 ALA N N 45.698 49.495 -18.883 1.00 . A A . 43 ALA N 1 1
6 5281 1 1 36 ALA O O 47.594 52.393 -19.828 1.00 . A A . 43 ALA O 1 1
6 5282 1 1 37 ALA C C 44.769 53.901 -20.443 1.00 . A A . 44 ALA C 1 1
6 5283 1 1 37 ALA CA C 45.293 52.773 -21.325 1.00 . A A . 44 ALA CA 1 1
6 5284 1 1 37 ALA CB C 44.277 52.427 -22.402 1.00 . A A . 44 ALA CB 1 1
6 5285 1 1 37 ALA H H 44.976 50.848 -20.506 1.00 . A A . 44 ALA H 1 1
6 5286 1 1 37 ALA HA H 46.200 53.104 -21.812 1.00 . A A . 44 ALA HA 1 1
6 5287 1 1 37 ALA HB1 H 44.307 51.364 -22.595 1.00 . A A . 44 ALA HB1 1 1
6 5288 1 1 37 ALA HB2 H 43.289 52.705 -22.068 1.00 . A A . 44 ALA HB2 1 1
6 5289 1 1 37 ALA HB3 H 44.515 52.963 -23.308 1.00 . A A . 44 ALA HB3 1 1
6 5290 1 1 37 ALA N N 45.613 51.593 -20.532 1.00 . A A . 44 ALA N 1 1
6 5291 1 1 37 ALA O O 44.598 55.030 -20.899 1.00 . A A . 44 ALA O 1 1
6 5292 1 1 38 ASN C C 45.106 55.032 -17.280 1.00 . A A . 45 ASN C 1 1
6 5293 1 1 38 ASN CA C 44.005 54.573 -18.231 1.00 . A A . 45 ASN CA 1 1
6 5294 1 1 38 ASN CB C 42.835 53.992 -17.434 1.00 . A A . 45 ASN CB 1 1
6 5295 1 1 38 ASN CG C 42.008 55.065 -16.755 1.00 . A A . 45 ASN CG 1 1
6 5296 1 1 38 ASN H H 44.668 52.668 -18.872 1.00 . A A . 45 ASN H 1 1
6 5297 1 1 38 ASN HA H 43.655 55.424 -18.796 1.00 . A A . 45 ASN HA 1 1
6 5298 1 1 38 ASN HB2 H 42.192 53.438 -18.102 1.00 . A A . 45 ASN HB2 1 1
6 5299 1 1 38 ASN HB3 H 43.220 53.325 -16.676 1.00 . A A . 45 ASN HB3 1 1
6 5300 1 1 38 ASN HD21 H 40.499 53.792 -16.524 1.00 . A A . 45 ASN HD21 1 1
6 5301 1 1 38 ASN HD22 H 40.235 55.387 -15.916 1.00 . A A . 45 ASN HD22 1 1
6 5302 1 1 38 ASN N N 44.512 53.586 -19.177 1.00 . A A . 45 ASN N 1 1
6 5303 1 1 38 ASN ND2 N 40.792 54.713 -16.358 1.00 . A A . 45 ASN ND2 1 1
6 5304 1 1 38 ASN O O 45.537 56.184 -17.322 1.00 . A A . 45 ASN O 1 1
6 5305 1 1 38 ASN OD1 O 42.459 56.200 -16.589 1.00 . A A . 45 ASN OD1 1 1
6 5306 1 1 39 ILE C C 47.814 53.517 -15.653 1.00 . A A . 46 ILE C 1 1
6 5307 1 1 39 ILE CA C 46.609 54.431 -15.462 1.00 . A A . 46 ILE CA 1 1
6 5308 1 1 39 ILE CB C 46.104 54.300 -14.014 1.00 . A A . 46 ILE CB 1 1
6 5309 1 1 39 ILE CD1 C 44.507 52.936 -12.576 1.00 . A A . 46 ILE CD1 1 1
6 5310 1 1 39 ILE CG1 C 44.845 53.432 -13.964 1.00 . A A . 46 ILE CG1 1 1
6 5311 1 1 39 ILE CG2 C 45.829 55.675 -13.423 1.00 . A A . 46 ILE CG2 1 1
6 5312 1 1 39 ILE H H 45.173 53.219 -16.437 1.00 . A A . 46 ILE H 1 1
6 5313 1 1 39 ILE HA H 46.917 55.454 -15.625 1.00 . A A . 46 ILE HA 1 1
6 5314 1 1 39 ILE HB H 46.879 53.831 -13.427 1.00 . A A . 46 ILE HB 1 1
6 5315 1 1 39 ILE HD11 H 45.345 52.385 -12.176 1.00 . A A . 46 ILE HD11 1 1
6 5316 1 1 39 ILE HD12 H 44.289 53.777 -11.937 1.00 . A A . 46 ILE HD12 1 1
6 5317 1 1 39 ILE HD13 H 43.644 52.288 -12.626 1.00 . A A . 46 ILE HD13 1 1
6 5318 1 1 39 ILE HG12 H 44.006 54.005 -14.325 1.00 . A A . 46 ILE HG12 1 1
6 5319 1 1 39 ILE HG13 H 44.987 52.569 -14.600 1.00 . A A . 46 ILE HG13 1 1
6 5320 1 1 39 ILE HG21 H 46.457 56.407 -13.907 1.00 . A A . 46 ILE HG21 1 1
6 5321 1 1 39 ILE HG22 H 44.792 55.932 -13.579 1.00 . A A . 46 ILE HG22 1 1
6 5322 1 1 39 ILE HG23 H 46.040 55.661 -12.364 1.00 . A A . 46 ILE HG23 1 1
6 5323 1 1 39 ILE N N 45.556 54.121 -16.423 1.00 . A A . 46 ILE N 1 1
6 5324 1 1 39 ILE O O 48.885 53.962 -16.067 1.00 . A A . 46 ILE O 1 1
6 5325 1 1 40 VAL C C 48.149 49.880 -15.840 1.00 . A A . 47 VAL C 1 1
6 5326 1 1 40 VAL CA C 48.703 51.257 -15.492 1.00 . A A . 47 VAL CA 1 1
6 5327 1 1 40 VAL CB C 49.539 51.150 -14.203 1.00 . A A . 47 VAL CB 1 1
6 5328 1 1 40 VAL CG1 C 50.409 52.386 -14.027 1.00 . A A . 47 VAL CG1 1 1
6 5329 1 1 40 VAL CG2 C 48.634 50.949 -12.997 1.00 . A A . 47 VAL CG2 1 1
6 5330 1 1 40 VAL H H 46.755 51.941 -15.026 1.00 . A A . 47 VAL H 1 1
6 5331 1 1 40 VAL HA H 49.352 51.585 -16.291 1.00 . A A . 47 VAL HA 1 1
6 5332 1 1 40 VAL HB H 50.187 50.290 -14.288 1.00 . A A . 47 VAL HB 1 1
6 5333 1 1 40 VAL HG11 H 50.765 52.715 -14.992 1.00 . A A . 47 VAL HG11 1 1
6 5334 1 1 40 VAL HG12 H 49.829 53.172 -13.568 1.00 . A A . 47 VAL HG12 1 1
6 5335 1 1 40 VAL HG13 H 51.252 52.145 -13.397 1.00 . A A . 47 VAL HG13 1 1
6 5336 1 1 40 VAL HG21 H 48.742 51.786 -12.324 1.00 . A A . 47 VAL HG21 1 1
6 5337 1 1 40 VAL HG22 H 47.607 50.880 -13.324 1.00 . A A . 47 VAL HG22 1 1
6 5338 1 1 40 VAL HG23 H 48.911 50.038 -12.487 1.00 . A A . 47 VAL HG23 1 1
6 5339 1 1 40 VAL N N 47.632 52.236 -15.351 1.00 . A A . 47 VAL N 1 1
6 5340 1 1 40 VAL O O 46.943 49.713 -16.019 1.00 . A A . 47 VAL O 1 1
6 5341 1 1 41 ASN C C 48.001 46.848 -15.055 1.00 . A A . 48 ASN C 1 1
6 5342 1 1 41 ASN CA C 48.636 47.532 -16.262 1.00 . A A . 48 ASN CA 1 1
6 5343 1 1 41 ASN CB C 49.843 46.725 -16.744 1.00 . A A . 48 ASN CB 1 1
6 5344 1 1 41 ASN CG C 50.600 47.425 -17.856 1.00 . A A . 48 ASN CG 1 1
6 5345 1 1 41 ASN H H 49.985 49.092 -15.781 1.00 . A A . 48 ASN H 1 1
6 5346 1 1 41 ASN HA H 47.908 47.583 -17.057 1.00 . A A . 48 ASN HA 1 1
6 5347 1 1 41 ASN HB2 H 50.519 46.573 -15.915 1.00 . A A . 48 ASN HB2 1 1
6 5348 1 1 41 ASN HB3 H 49.506 45.767 -17.109 1.00 . A A . 48 ASN HB3 1 1
6 5349 1 1 41 ASN HD21 H 51.999 48.011 -16.569 1.00 . A A . 48 ASN HD21 1 1
6 5350 1 1 41 ASN HD22 H 52.234 48.502 -18.208 1.00 . A A . 48 ASN HD22 1 1
6 5351 1 1 41 ASN N N 49.037 48.896 -15.935 1.00 . A A . 48 ASN N 1 1
6 5352 1 1 41 ASN ND2 N 51.725 48.041 -17.510 1.00 . A A . 48 ASN ND2 1 1
6 5353 1 1 41 ASN O O 48.452 45.789 -14.620 1.00 . A A . 48 ASN O 1 1
6 5354 1 1 41 ASN OD1 O 50.178 47.411 -19.012 1.00 . A A . 48 ASN OD1 1 1
6 5355 1 1 42 VAL C C 44.743 46.915 -13.580 1.00 . A A . 49 VAL C 1 1
6 5356 1 1 42 VAL CA C 46.252 46.911 -13.364 1.00 . A A . 49 VAL CA 1 1
6 5357 1 1 42 VAL CB C 46.577 47.701 -12.082 1.00 . A A . 49 VAL CB 1 1
6 5358 1 1 42 VAL CG1 C 46.068 49.131 -12.192 1.00 . A A . 49 VAL CG1 1 1
6 5359 1 1 42 VAL CG2 C 45.985 47.009 -10.864 1.00 . A A . 49 VAL CG2 1 1
6 5360 1 1 42 VAL H H 46.637 48.304 -14.910 1.00 . A A . 49 VAL H 1 1
6 5361 1 1 42 VAL HA H 46.584 45.892 -13.226 1.00 . A A . 49 VAL HA 1 1
6 5362 1 1 42 VAL HB H 47.651 47.733 -11.965 1.00 . A A . 49 VAL HB 1 1
6 5363 1 1 42 VAL HG11 H 46.643 49.769 -11.538 1.00 . A A . 49 VAL HG11 1 1
6 5364 1 1 42 VAL HG12 H 46.171 49.472 -13.212 1.00 . A A . 49 VAL HG12 1 1
6 5365 1 1 42 VAL HG13 H 45.028 49.166 -11.903 1.00 . A A . 49 VAL HG13 1 1
6 5366 1 1 42 VAL HG21 H 46.701 47.026 -10.056 1.00 . A A . 49 VAL HG21 1 1
6 5367 1 1 42 VAL HG22 H 45.085 47.523 -10.558 1.00 . A A . 49 VAL HG22 1 1
6 5368 1 1 42 VAL HG23 H 45.746 45.985 -11.112 1.00 . A A . 49 VAL HG23 1 1
6 5369 1 1 42 VAL N N 46.950 47.462 -14.519 1.00 . A A . 49 VAL N 1 1
6 5370 1 1 42 VAL O O 44.177 47.896 -14.063 1.00 . A A . 49 VAL O 1 1
6 5371 1 1 43 SER C C 42.120 44.495 -12.585 1.00 . A A . 50 SER C 1 1
6 5372 1 1 43 SER CA C 42.652 45.685 -13.379 1.00 . A A . 50 SER CA 1 1
6 5373 1 1 43 SER CB C 42.292 45.527 -14.858 1.00 . A A . 50 SER CB 1 1
6 5374 1 1 43 SER H H 44.603 45.062 -12.842 1.00 . A A . 50 SER H 1 1
6 5375 1 1 43 SER HA H 42.197 46.589 -13.001 1.00 . A A . 50 SER HA 1 1
6 5376 1 1 43 SER HB2 H 41.302 45.921 -15.028 1.00 . A A . 50 SER HB2 1 1
6 5377 1 1 43 SER HB3 H 43.005 46.073 -15.459 1.00 . A A . 50 SER HB3 1 1
6 5378 1 1 43 SER HG H 41.415 43.855 -15.379 1.00 . A A . 50 SER HG 1 1
6 5379 1 1 43 SER N N 44.096 45.810 -13.221 1.00 . A A . 50 SER N 1 1
6 5380 1 1 43 SER O O 42.886 43.749 -11.974 1.00 . A A . 50 SER O 1 1
6 5381 1 1 43 SER OG O 42.314 44.165 -15.246 1.00 . A A . 50 SER OG 1 1
6 5382 1 1 44 LEU C C 38.859 42.820 -12.555 1.00 . A A . 51 LEU C 1 1
6 5383 1 1 44 LEU CA C 40.165 43.227 -11.880 1.00 . A A . 51 LEU CA 1 1
6 5384 1 1 44 LEU CB C 39.899 43.629 -10.429 1.00 . A A . 51 LEU CB 1 1
6 5385 1 1 44 LEU CD1 C 40.681 43.925 -8.065 1.00 . A A . 51 LEU CD1 1 1
6 5386 1 1 44 LEU CD2 C 41.519 42.001 -9.424 1.00 . A A . 51 LEU CD2 1 1
6 5387 1 1 44 LEU CG C 41.067 43.454 -9.458 1.00 . A A . 51 LEU CG 1 1
6 5388 1 1 44 LEU H H 40.244 44.953 -13.103 1.00 . A A . 51 LEU H 1 1
6 5389 1 1 44 LEU HA H 40.842 42.385 -11.894 1.00 . A A . 51 LEU HA 1 1
6 5390 1 1 44 LEU HB2 H 39.616 44.670 -10.420 1.00 . A A . 51 LEU HB2 1 1
6 5391 1 1 44 LEU HB3 H 39.075 43.030 -10.066 1.00 . A A . 51 LEU HB3 1 1
6 5392 1 1 44 LEU HD11 H 39.831 43.359 -7.716 1.00 . A A . 51 LEU HD11 1 1
6 5393 1 1 44 LEU HD12 H 40.425 44.975 -8.099 1.00 . A A . 51 LEU HD12 1 1
6 5394 1 1 44 LEU HD13 H 41.513 43.780 -7.392 1.00 . A A . 51 LEU HD13 1 1
6 5395 1 1 44 LEU HD21 H 40.654 41.355 -9.423 1.00 . A A . 51 LEU HD21 1 1
6 5396 1 1 44 LEU HD22 H 42.101 41.826 -8.530 1.00 . A A . 51 LEU HD22 1 1
6 5397 1 1 44 LEU HD23 H 42.124 41.792 -10.293 1.00 . A A . 51 LEU HD23 1 1
6 5398 1 1 44 LEU HG H 41.901 44.056 -9.795 1.00 . A A . 51 LEU HG 1 1
6 5399 1 1 44 LEU N N 40.802 44.326 -12.598 1.00 . A A . 51 LEU N 1 1
6 5400 1 1 44 LEU O O 38.457 43.409 -13.558 1.00 . A A . 51 LEU O 1 1
6 5401 1 1 45 VAL C C 35.790 41.573 -11.572 1.00 . A A . 52 VAL C 1 1
6 5402 1 1 45 VAL CA C 36.939 41.325 -12.542 1.00 . A A . 52 VAL CA 1 1
6 5403 1 1 45 VAL CB C 37.008 39.819 -12.865 1.00 . A A . 52 VAL CB 1 1
6 5404 1 1 45 VAL CG1 C 36.719 38.993 -11.621 1.00 . A A . 52 VAL CG1 1 1
6 5405 1 1 45 VAL CG2 C 36.038 39.471 -13.984 1.00 . A A . 52 VAL CG2 1 1
6 5406 1 1 45 VAL H H 38.574 41.380 -11.198 1.00 . A A . 52 VAL H 1 1
6 5407 1 1 45 VAL HA H 36.745 41.860 -13.460 1.00 . A A . 52 VAL HA 1 1
6 5408 1 1 45 VAL HB H 38.009 39.589 -13.199 1.00 . A A . 52 VAL HB 1 1
6 5409 1 1 45 VAL HG11 H 37.056 37.979 -11.777 1.00 . A A . 52 VAL HG11 1 1
6 5410 1 1 45 VAL HG12 H 37.238 39.421 -10.776 1.00 . A A . 52 VAL HG12 1 1
6 5411 1 1 45 VAL HG13 H 35.656 38.992 -11.429 1.00 . A A . 52 VAL HG13 1 1
6 5412 1 1 45 VAL HG21 H 35.056 39.302 -13.569 1.00 . A A . 52 VAL HG21 1 1
6 5413 1 1 45 VAL HG22 H 35.994 40.287 -14.691 1.00 . A A . 52 VAL HG22 1 1
6 5414 1 1 45 VAL HG23 H 36.376 38.577 -14.487 1.00 . A A . 52 VAL HG23 1 1
6 5415 1 1 45 VAL N N 38.202 41.810 -11.996 1.00 . A A . 52 VAL N 1 1
6 5416 1 1 45 VAL O O 34.630 41.299 -11.882 1.00 . A A . 52 VAL O 1 1
6 5417 1 1 46 LYS C C 34.082 43.378 -9.900 1.00 . A A . 53 LYS C 1 1
6 5418 1 1 46 LYS CA C 35.114 42.383 -9.379 1.00 . A A . 53 LYS CA 1 1
6 5419 1 1 46 LYS CB C 35.780 42.937 -8.117 1.00 . A A . 53 LYS CB 1 1
6 5420 1 1 46 LYS CD C 33.942 42.748 -6.416 1.00 . A A . 53 LYS CD 1 1
6 5421 1 1 46 LYS CE C 32.537 42.682 -6.995 1.00 . A A . 53 LYS CE 1 1
6 5422 1 1 46 LYS CG C 34.827 43.694 -7.208 1.00 . A A . 53 LYS CG 1 1
6 5423 1 1 46 LYS H H 37.060 42.292 -10.206 1.00 . A A . 53 LYS H 1 1
6 5424 1 1 46 LYS HA H 34.613 41.459 -9.134 1.00 . A A . 53 LYS HA 1 1
6 5425 1 1 46 LYS HB2 H 36.203 42.116 -7.557 1.00 . A A . 53 LYS HB2 1 1
6 5426 1 1 46 LYS HB3 H 36.575 43.609 -8.410 1.00 . A A . 53 LYS HB3 1 1
6 5427 1 1 46 LYS HD2 H 34.375 41.759 -6.439 1.00 . A A . 53 LYS HD2 1 1
6 5428 1 1 46 LYS HD3 H 33.885 43.093 -5.393 1.00 . A A . 53 LYS HD3 1 1
6 5429 1 1 46 LYS HE2 H 32.231 43.678 -7.276 1.00 . A A . 53 LYS HE2 1 1
6 5430 1 1 46 LYS HE3 H 32.552 42.050 -7.870 1.00 . A A . 53 LYS HE3 1 1
6 5431 1 1 46 LYS HG2 H 35.402 44.294 -6.519 1.00 . A A . 53 LYS HG2 1 1
6 5432 1 1 46 LYS HG3 H 34.202 44.336 -7.812 1.00 . A A . 53 LYS HG3 1 1
6 5433 1 1 46 LYS HZ1 H 32.002 42.045 -5.079 1.00 . A A . 53 LYS HZ1 1 1
6 5434 1 1 46 LYS HZ2 H 31.236 41.193 -6.323 1.00 . A A . 53 LYS HZ2 1 1
6 5435 1 1 46 LYS HZ3 H 30.735 42.762 -5.941 1.00 . A A . 53 LYS HZ3 1 1
6 5436 1 1 46 LYS N N 36.118 42.095 -10.396 1.00 . A A . 53 LYS N 1 1
6 5437 1 1 46 LYS NZ N 31.559 42.132 -6.016 1.00 . A A . 53 LYS NZ 1 1
6 5438 1 1 46 LYS O O 32.874 43.147 -9.835 1.00 . A A . 53 LYS O 1 1
6 5439 1 1 47 PRO C C 33.013 45.134 -12.267 1.00 . A A . 54 PRO C 1 1
6 5440 1 1 47 PRO CA C 33.701 45.561 -10.976 1.00 . A A . 54 PRO CA 1 1
6 5441 1 1 47 PRO CB C 34.671 46.715 -11.243 1.00 . A A . 54 PRO CB 1 1
6 5442 1 1 47 PRO CD C 35.994 44.852 -10.541 1.00 . A A . 54 PRO CD 1 1
6 5443 1 1 47 PRO CG C 35.995 46.060 -11.437 1.00 . A A . 54 PRO CG 1 1
6 5444 1 1 47 PRO HA H 32.956 45.875 -10.258 1.00 . A A . 54 PRO HA 1 1
6 5445 1 1 47 PRO HB2 H 34.362 47.250 -12.130 1.00 . A A . 54 PRO HB2 1 1
6 5446 1 1 47 PRO HB3 H 34.682 47.384 -10.397 1.00 . A A . 54 PRO HB3 1 1
6 5447 1 1 47 PRO HD2 H 36.549 44.045 -10.995 1.00 . A A . 54 PRO HD2 1 1
6 5448 1 1 47 PRO HD3 H 36.407 45.099 -9.574 1.00 . A A . 54 PRO HD3 1 1
6 5449 1 1 47 PRO HG2 H 36.111 45.762 -12.468 1.00 . A A . 54 PRO HG2 1 1
6 5450 1 1 47 PRO HG3 H 36.785 46.738 -11.150 1.00 . A A . 54 PRO HG3 1 1
6 5451 1 1 47 PRO N N 34.565 44.511 -10.431 1.00 . A A . 54 PRO N 1 1
6 5452 1 1 47 PRO O O 32.136 45.834 -12.778 1.00 . A A . 54 PRO O 1 1
6 5453 1 1 48 THR C C 31.636 42.564 -13.735 1.00 . A A . 55 THR C 1 1
6 5454 1 1 48 THR CA C 32.835 43.460 -14.025 1.00 . A A . 55 THR CA 1 1
6 5455 1 1 48 THR CB C 33.872 42.664 -14.840 1.00 . A A . 55 THR CB 1 1
6 5456 1 1 48 THR CG2 C 35.228 43.353 -14.812 1.00 . A A . 55 THR CG2 1 1
6 5457 1 1 48 THR H H 34.115 43.469 -12.340 1.00 . A A . 55 THR H 1 1
6 5458 1 1 48 THR HA H 32.509 44.301 -14.621 1.00 . A A . 55 THR HA 1 1
6 5459 1 1 48 THR HB H 33.535 42.606 -15.865 1.00 . A A . 55 THR HB 1 1
6 5460 1 1 48 THR HG1 H 33.284 40.790 -14.656 1.00 . A A . 55 THR HG1 1 1
6 5461 1 1 48 THR HG21 H 35.139 44.339 -15.246 1.00 . A A . 55 THR HG21 1 1
6 5462 1 1 48 THR HG22 H 35.939 42.773 -15.380 1.00 . A A . 55 THR HG22 1 1
6 5463 1 1 48 THR HG23 H 35.567 43.439 -13.791 1.00 . A A . 55 THR HG23 1 1
6 5464 1 1 48 THR N N 33.413 43.980 -12.793 1.00 . A A . 55 THR N 1 1
6 5465 1 1 48 THR O O 30.982 42.071 -14.653 1.00 . A A . 55 THR O 1 1
6 5466 1 1 48 THR OG1 O 33.995 41.338 -14.313 1.00 . A A . 55 THR OG1 1 1
6 5467 1 1 49 VAL C C 28.920 42.041 -12.619 1.00 . A A . 56 VAL C 1 1
6 5468 1 1 49 VAL CA C 30.232 41.523 -12.042 1.00 . A A . 56 VAL CA 1 1
6 5469 1 1 49 VAL CB C 30.115 41.458 -10.507 1.00 . A A . 56 VAL CB 1 1
6 5470 1 1 49 VAL CG1 C 31.289 40.696 -9.913 1.00 . A A . 56 VAL CG1 1 1
6 5471 1 1 49 VAL CG2 C 30.025 42.858 -9.920 1.00 . A A . 56 VAL CG2 1 1
6 5472 1 1 49 VAL H H 31.913 42.780 -11.766 1.00 . A A . 56 VAL H 1 1
6 5473 1 1 49 VAL HA H 30.407 40.523 -12.411 1.00 . A A . 56 VAL HA 1 1
6 5474 1 1 49 VAL HB H 29.207 40.926 -10.259 1.00 . A A . 56 VAL HB 1 1
6 5475 1 1 49 VAL HG11 H 31.325 40.865 -8.846 1.00 . A A . 56 VAL HG11 1 1
6 5476 1 1 49 VAL HG12 H 31.169 39.640 -10.107 1.00 . A A . 56 VAL HG12 1 1
6 5477 1 1 49 VAL HG13 H 32.207 41.043 -10.363 1.00 . A A . 56 VAL HG13 1 1
6 5478 1 1 49 VAL HG21 H 29.015 43.226 -10.023 1.00 . A A . 56 VAL HG21 1 1
6 5479 1 1 49 VAL HG22 H 30.291 42.828 -8.873 1.00 . A A . 56 VAL HG22 1 1
6 5480 1 1 49 VAL HG23 H 30.704 43.513 -10.445 1.00 . A A . 56 VAL HG23 1 1
6 5481 1 1 49 VAL N N 31.354 42.358 -12.453 1.00 . A A . 56 VAL N 1 1
6 5482 1 1 49 VAL O O 28.053 41.262 -13.013 1.00 . A A . 56 VAL O 1 1
6 5483 1 1 50 TYR C C 27.212 43.402 -14.560 1.00 . A A . 57 TYR C 1 1
6 5484 1 1 50 TYR CA C 27.574 43.985 -13.196 1.00 . A A . 57 TYR CA 1 1
6 5485 1 1 50 TYR CB C 27.765 45.499 -13.310 1.00 . A A . 57 TYR CB 1 1
6 5486 1 1 50 TYR CD1 C 29.903 45.536 -14.653 1.00 . A A . 57 TYR CD1 1 1
6 5487 1 1 50 TYR CD2 C 28.010 46.695 -15.521 1.00 . A A . 57 TYR CD2 1 1
6 5488 1 1 50 TYR CE1 C 30.647 45.918 -15.752 1.00 . A A . 57 TYR CE1 1 1
6 5489 1 1 50 TYR CE2 C 28.745 47.079 -16.626 1.00 . A A . 57 TYR CE2 1 1
6 5490 1 1 50 TYR CG C 28.574 45.917 -14.517 1.00 . A A . 57 TYR CG 1 1
6 5491 1 1 50 TYR CZ C 30.064 46.690 -16.736 1.00 . A A . 57 TYR CZ 1 1
6 5492 1 1 50 TYR H H 29.509 43.931 -12.339 1.00 . A A . 57 TYR H 1 1
6 5493 1 1 50 TYR HA H 26.768 43.785 -12.506 1.00 . A A . 57 TYR HA 1 1
6 5494 1 1 50 TYR HB2 H 26.798 45.971 -13.380 1.00 . A A . 57 TYR HB2 1 1
6 5495 1 1 50 TYR HB3 H 28.273 45.858 -12.428 1.00 . A A . 57 TYR HB3 1 1
6 5496 1 1 50 TYR HD1 H 30.357 44.932 -13.881 1.00 . A A . 57 TYR HD1 1 1
6 5497 1 1 50 TYR HD2 H 26.978 46.999 -15.431 1.00 . A A . 57 TYR HD2 1 1
6 5498 1 1 50 TYR HE1 H 31.680 45.612 -15.840 1.00 . A A . 57 TYR HE1 1 1
6 5499 1 1 50 TYR HE2 H 28.290 47.684 -17.396 1.00 . A A . 57 TYR HE2 1 1
6 5500 1 1 50 TYR HH H 31.633 47.453 -17.544 1.00 . A A . 57 TYR HH 1 1
6 5501 1 1 50 TYR N N 28.782 43.362 -12.668 1.00 . A A . 57 TYR N 1 1
6 5502 1 1 50 TYR O O 26.038 43.313 -14.918 1.00 . A A . 57 TYR O 1 1
6 5503 1 1 50 TYR OH O 30.801 47.071 -17.834 1.00 . A A . 57 TYR OH 1 1
6 5504 1 1 51 VAL C C 27.471 41.012 -16.540 1.00 . A A . 58 VAL C 1 1
6 5505 1 1 51 VAL CA C 28.023 42.430 -16.639 1.00 . A A . 58 VAL CA 1 1
6 5506 1 1 51 VAL CB C 29.330 42.406 -17.453 1.00 . A A . 58 VAL CB 1 1
6 5507 1 1 51 VAL CG1 C 29.213 41.438 -18.621 1.00 . A A . 58 VAL CG1 1 1
6 5508 1 1 51 VAL CG2 C 29.680 43.803 -17.941 1.00 . A A . 58 VAL CG2 1 1
6 5509 1 1 51 VAL H H 29.145 43.103 -14.975 1.00 . A A . 58 VAL H 1 1
6 5510 1 1 51 VAL HA H 27.308 43.048 -17.163 1.00 . A A . 58 VAL HA 1 1
6 5511 1 1 51 VAL HB H 30.125 42.061 -16.808 1.00 . A A . 58 VAL HB 1 1
6 5512 1 1 51 VAL HG11 H 28.251 41.562 -19.096 1.00 . A A . 58 VAL HG11 1 1
6 5513 1 1 51 VAL HG12 H 29.998 41.639 -19.336 1.00 . A A . 58 VAL HG12 1 1
6 5514 1 1 51 VAL HG13 H 29.308 40.424 -18.259 1.00 . A A . 58 VAL HG13 1 1
6 5515 1 1 51 VAL HG21 H 29.681 43.817 -19.021 1.00 . A A . 58 VAL HG21 1 1
6 5516 1 1 51 VAL HG22 H 28.947 44.507 -17.573 1.00 . A A . 58 VAL HG22 1 1
6 5517 1 1 51 VAL HG23 H 30.658 44.078 -17.575 1.00 . A A . 58 VAL HG23 1 1
6 5518 1 1 51 VAL N N 28.232 43.006 -15.316 1.00 . A A . 58 VAL N 1 1
6 5519 1 1 51 VAL O O 26.636 40.601 -17.346 1.00 . A A . 58 VAL O 1 1
6 5520 1 1 52 TYR C C 25.977 38.803 -15.370 1.00 . A A . 59 TYR C 1 1
6 5521 1 1 52 TYR CA C 27.499 38.894 -15.342 1.00 . A A . 59 TYR CA 1 1
6 5522 1 1 52 TYR CB C 28.029 38.357 -14.012 1.00 . A A . 59 TYR CB 1 1
6 5523 1 1 52 TYR CD1 C 28.077 35.949 -14.772 1.00 . A A . 59 TYR CD1 1 1
6 5524 1 1 52 TYR CD2 C 27.163 36.432 -12.625 1.00 . A A . 59 TYR CD2 1 1
6 5525 1 1 52 TYR CE1 C 27.824 34.604 -14.582 1.00 . A A . 59 TYR CE1 1 1
6 5526 1 1 52 TYR CE2 C 26.908 35.090 -12.425 1.00 . A A . 59 TYR CE2 1 1
6 5527 1 1 52 TYR CG C 27.752 36.885 -13.799 1.00 . A A . 59 TYR CG 1 1
6 5528 1 1 52 TYR CZ C 27.239 34.180 -13.407 1.00 . A A . 59 TYR CZ 1 1
6 5529 1 1 52 TYR H H 28.608 40.651 -14.936 1.00 . A A . 59 TYR H 1 1
6 5530 1 1 52 TYR HA H 27.899 38.294 -16.147 1.00 . A A . 59 TYR HA 1 1
6 5531 1 1 52 TYR HB2 H 29.098 38.500 -13.974 1.00 . A A . 59 TYR HB2 1 1
6 5532 1 1 52 TYR HB3 H 27.569 38.902 -13.202 1.00 . A A . 59 TYR HB3 1 1
6 5533 1 1 52 TYR HD1 H 28.536 36.285 -15.691 1.00 . A A . 59 TYR HD1 1 1
6 5534 1 1 52 TYR HD2 H 26.904 37.148 -11.858 1.00 . A A . 59 TYR HD2 1 1
6 5535 1 1 52 TYR HE1 H 28.084 33.892 -15.351 1.00 . A A . 59 TYR HE1 1 1
6 5536 1 1 52 TYR HE2 H 26.449 34.757 -11.505 1.00 . A A . 59 TYR HE2 1 1
6 5537 1 1 52 TYR HH H 27.239 32.351 -14.000 1.00 . A A . 59 TYR HH 1 1
6 5538 1 1 52 TYR N N 27.943 40.268 -15.546 1.00 . A A . 59 TYR N 1 1
6 5539 1 1 52 TYR O O 25.406 37.946 -16.044 1.00 . A A . 59 TYR O 1 1
6 5540 1 1 52 TYR OH O 26.988 32.841 -13.213 1.00 . A A . 59 TYR OH 1 1
6 5541 1 1 53 SER C C 23.267 40.002 -15.941 1.00 . A A . 60 SER C 1 1
6 5542 1 1 53 SER CA C 23.867 39.717 -14.567 1.00 . A A . 60 SER CA 1 1
6 5543 1 1 53 SER CB C 23.395 40.769 -13.562 1.00 . A A . 60 SER CB 1 1
6 5544 1 1 53 SER H H 25.835 40.354 -14.116 1.00 . A A . 60 SER H 1 1
6 5545 1 1 53 SER HA H 23.536 38.743 -14.238 1.00 . A A . 60 SER HA 1 1
6 5546 1 1 53 SER HB2 H 24.025 40.735 -12.686 1.00 . A A . 60 SER HB2 1 1
6 5547 1 1 53 SER HB3 H 23.459 41.749 -14.014 1.00 . A A . 60 SER HB3 1 1
6 5548 1 1 53 SER HG H 21.479 40.607 -13.936 1.00 . A A . 60 SER HG 1 1
6 5549 1 1 53 SER N N 25.325 39.696 -14.631 1.00 . A A . 60 SER N 1 1
6 5550 1 1 53 SER O O 22.338 39.323 -16.378 1.00 . A A . 60 SER O 1 1
6 5551 1 1 53 SER OG O 22.054 40.534 -13.170 1.00 . A A . 60 SER OG 1 1
6 5552 1 1 54 ARG C C 23.436 40.220 -18.913 1.00 . A A . 61 ARG C 1 1
6 5553 1 1 54 ARG CA C 23.324 41.390 -17.939 1.00 . A A . 61 ARG CA 1 1
6 5554 1 1 54 ARG CB C 24.114 42.587 -18.470 1.00 . A A . 61 ARG CB 1 1
6 5555 1 1 54 ARG CD C 24.238 45.095 -18.358 1.00 . A A . 61 ARG CD 1 1
6 5556 1 1 54 ARG CG C 24.047 43.809 -17.568 1.00 . A A . 61 ARG CG 1 1
6 5557 1 1 54 ARG CZ C 23.891 46.916 -16.743 1.00 . A A . 61 ARG CZ 1 1
6 5558 1 1 54 ARG H H 24.545 41.516 -16.214 1.00 . A A . 61 ARG H 1 1
6 5559 1 1 54 ARG HA H 22.285 41.668 -17.846 1.00 . A A . 61 ARG HA 1 1
6 5560 1 1 54 ARG HB2 H 25.150 42.302 -18.578 1.00 . A A . 61 ARG HB2 1 1
6 5561 1 1 54 ARG HB3 H 23.722 42.860 -19.439 1.00 . A A . 61 ARG HB3 1 1
6 5562 1 1 54 ARG HD2 H 24.968 44.921 -19.133 1.00 . A A . 61 ARG HD2 1 1
6 5563 1 1 54 ARG HD3 H 23.296 45.369 -18.806 1.00 . A A . 61 ARG HD3 1 1
6 5564 1 1 54 ARG HE H 25.656 46.400 -17.518 1.00 . A A . 61 ARG HE 1 1
6 5565 1 1 54 ARG HG2 H 23.082 43.837 -17.084 1.00 . A A . 61 ARG HG2 1 1
6 5566 1 1 54 ARG HG3 H 24.824 43.735 -16.822 1.00 . A A . 61 ARG HG3 1 1
6 5567 1 1 54 ARG HH11 H 22.217 45.918 -17.271 1.00 . A A . 61 ARG HH11 1 1
6 5568 1 1 54 ARG HH12 H 21.987 47.205 -16.132 1.00 . A A . 61 ARG HH12 1 1
6 5569 1 1 54 ARG HH21 H 25.365 48.096 -16.019 1.00 . A A . 61 ARG HH21 1 1
6 5570 1 1 54 ARG HH22 H 23.778 48.443 -15.422 1.00 . A A . 61 ARG HH22 1 1
6 5571 1 1 54 ARG N N 23.806 41.013 -16.616 1.00 . A A . 61 ARG N 1 1
6 5572 1 1 54 ARG NE N 24.698 46.193 -17.511 1.00 . A A . 61 ARG NE 1 1
6 5573 1 1 54 ARG NH1 N 22.592 46.659 -16.713 1.00 . A A . 61 ARG NH1 1 1
6 5574 1 1 54 ARG NH2 N 24.385 47.900 -16.001 1.00 . A A . 61 ARG NH2 1 1
6 5575 1 1 54 ARG O O 22.484 39.897 -19.623 1.00 . A A . 61 ARG O 1 1
6 5576 1 1 55 VAL C C 23.769 37.389 -19.651 1.00 . A A . 62 VAL C 1 1
6 5577 1 1 55 VAL CA C 24.844 38.457 -19.826 1.00 . A A . 62 VAL CA 1 1
6 5578 1 1 55 VAL CB C 26.225 37.825 -19.571 1.00 . A A . 62 VAL CB 1 1
6 5579 1 1 55 VAL CG1 C 26.268 36.402 -20.106 1.00 . A A . 62 VAL CG1 1 1
6 5580 1 1 55 VAL CG2 C 27.321 38.673 -20.200 1.00 . A A . 62 VAL CG2 1 1
6 5581 1 1 55 VAL H H 25.327 39.894 -18.350 1.00 . A A . 62 VAL H 1 1
6 5582 1 1 55 VAL HA H 24.817 38.817 -20.844 1.00 . A A . 62 VAL HA 1 1
6 5583 1 1 55 VAL HB H 26.392 37.791 -18.506 1.00 . A A . 62 VAL HB 1 1
6 5584 1 1 55 VAL HG11 H 25.910 36.389 -21.125 1.00 . A A . 62 VAL HG11 1 1
6 5585 1 1 55 VAL HG12 H 27.284 36.036 -20.076 1.00 . A A . 62 VAL HG12 1 1
6 5586 1 1 55 VAL HG13 H 25.639 35.769 -19.496 1.00 . A A . 62 VAL HG13 1 1
6 5587 1 1 55 VAL HG21 H 28.011 38.992 -19.434 1.00 . A A . 62 VAL HG21 1 1
6 5588 1 1 55 VAL HG22 H 27.849 38.089 -20.940 1.00 . A A . 62 VAL HG22 1 1
6 5589 1 1 55 VAL HG23 H 26.881 39.538 -20.673 1.00 . A A . 62 VAL HG23 1 1
6 5590 1 1 55 VAL N N 24.607 39.591 -18.940 1.00 . A A . 62 VAL N 1 1
6 5591 1 1 55 VAL O O 23.269 36.830 -20.628 1.00 . A A . 62 VAL O 1 1
6 5592 1 1 56 LYS C C 21.013 36.608 -18.490 1.00 . A A . 63 LYS C 1 1
6 5593 1 1 56 LYS CA C 22.401 36.110 -18.097 1.00 . A A . 63 LYS CA 1 1
6 5594 1 1 56 LYS CB C 22.427 35.764 -16.606 1.00 . A A . 63 LYS CB 1 1
6 5595 1 1 56 LYS CD C 21.417 34.364 -14.781 1.00 . A A . 63 LYS CD 1 1
6 5596 1 1 56 LYS CE C 20.141 35.101 -14.406 1.00 . A A . 63 LYS CE 1 1
6 5597 1 1 56 LYS CG C 21.706 34.470 -16.269 1.00 . A A . 63 LYS CG 1 1
6 5598 1 1 56 LYS H H 23.852 37.589 -17.664 1.00 . A A . 63 LYS H 1 1
6 5599 1 1 56 LYS HA H 22.626 35.223 -18.668 1.00 . A A . 63 LYS HA 1 1
6 5600 1 1 56 LYS HB2 H 23.455 35.672 -16.288 1.00 . A A . 63 LYS HB2 1 1
6 5601 1 1 56 LYS HB3 H 21.958 36.567 -16.054 1.00 . A A . 63 LYS HB3 1 1
6 5602 1 1 56 LYS HD2 H 21.307 33.322 -14.518 1.00 . A A . 63 LYS HD2 1 1
6 5603 1 1 56 LYS HD3 H 22.245 34.790 -14.231 1.00 . A A . 63 LYS HD3 1 1
6 5604 1 1 56 LYS HE2 H 20.299 36.160 -14.548 1.00 . A A . 63 LYS HE2 1 1
6 5605 1 1 56 LYS HE3 H 19.344 34.767 -15.053 1.00 . A A . 63 LYS HE3 1 1
6 5606 1 1 56 LYS HG2 H 20.771 34.439 -16.809 1.00 . A A . 63 LYS HG2 1 1
6 5607 1 1 56 LYS HG3 H 22.325 33.636 -16.568 1.00 . A A . 63 LYS HG3 1 1
6 5608 1 1 56 LYS HZ1 H 20.168 33.961 -12.657 1.00 . A A . 63 LYS HZ1 1 1
6 5609 1 1 56 LYS HZ2 H 18.718 34.795 -12.909 1.00 . A A . 63 LYS HZ2 1 1
6 5610 1 1 56 LYS HZ3 H 20.094 35.629 -12.385 1.00 . A A . 63 LYS HZ3 1 1
6 5611 1 1 56 LYS N N 23.417 37.110 -18.401 1.00 . A A . 63 LYS N 1 1
6 5612 1 1 56 LYS NZ N 19.753 34.854 -12.991 1.00 . A A . 63 LYS NZ 1 1
6 5613 1 1 56 LYS O O 20.240 35.886 -19.117 1.00 . A A . 63 LYS O 1 1
6 5614 1 1 57 ASN C C 19.200 38.514 -19.941 1.00 . A A . 64 ASN C 1 1
6 5615 1 1 57 ASN CA C 19.413 38.441 -18.432 1.00 . A A . 64 ASN CA 1 1
6 5616 1 1 57 ASN CB C 19.309 39.840 -17.822 1.00 . A A . 64 ASN CB 1 1
6 5617 1 1 57 ASN CG C 18.850 39.809 -16.378 1.00 . A A . 64 ASN CG 1 1
6 5618 1 1 57 ASN H H 21.366 38.374 -17.618 1.00 . A A . 64 ASN H 1 1
6 5619 1 1 57 ASN HA H 18.646 37.813 -18.003 1.00 . A A . 64 ASN HA 1 1
6 5620 1 1 57 ASN HB2 H 20.279 40.316 -17.862 1.00 . A A . 64 ASN HB2 1 1
6 5621 1 1 57 ASN HB3 H 18.602 40.424 -18.393 1.00 . A A . 64 ASN HB3 1 1
6 5622 1 1 57 ASN HD21 H 20.593 39.032 -15.816 1.00 . A A . 64 ASN HD21 1 1
6 5623 1 1 57 ASN HD22 H 19.447 39.301 -14.551 1.00 . A A . 64 ASN HD22 1 1
6 5624 1 1 57 ASN N N 20.706 37.846 -18.117 1.00 . A A . 64 ASN N 1 1
6 5625 1 1 57 ASN ND2 N 19.718 39.332 -15.492 1.00 . A A . 64 ASN ND2 1 1
6 5626 1 1 57 ASN O O 18.066 38.496 -20.421 1.00 . A A . 64 ASN O 1 1
6 5627 1 1 57 ASN OD1 O 17.730 40.209 -16.061 1.00 . A A . 64 ASN OD1 1 1
6 5628 1 1 58 LEU C C 20.395 37.289 -22.764 1.00 . A A . 65 LEU C 1 1
6 5629 1 1 58 LEU CA C 20.234 38.671 -22.139 1.00 . A A . 65 LEU CA 1 1
6 5630 1 1 58 LEU CB C 21.316 39.612 -22.670 1.00 . A A . 65 LEU CB 1 1
6 5631 1 1 58 LEU CD1 C 20.479 39.473 -25.029 1.00 . A A . 65 LEU CD1 1 1
6 5632 1 1 58 LEU CD2 C 22.718 40.484 -24.557 1.00 . A A . 65 LEU CD2 1 1
6 5633 1 1 58 LEU CG C 21.709 39.425 -24.136 1.00 . A A . 65 LEU CG 1 1
6 5634 1 1 58 LEU H H 21.174 38.606 -20.245 1.00 . A A . 65 LEU H 1 1
6 5635 1 1 58 LEU HA H 19.264 39.064 -22.408 1.00 . A A . 65 LEU HA 1 1
6 5636 1 1 58 LEU HB2 H 20.963 40.625 -22.549 1.00 . A A . 65 LEU HB2 1 1
6 5637 1 1 58 LEU HB3 H 22.203 39.468 -22.068 1.00 . A A . 65 LEU HB3 1 1
6 5638 1 1 58 LEU HD11 H 20.337 38.512 -25.498 1.00 . A A . 65 LEU HD11 1 1
6 5639 1 1 58 LEU HD12 H 20.615 40.229 -25.788 1.00 . A A . 65 LEU HD12 1 1
6 5640 1 1 58 LEU HD13 H 19.611 39.715 -24.432 1.00 . A A . 65 LEU HD13 1 1
6 5641 1 1 58 LEU HD21 H 23.077 40.262 -25.551 1.00 . A A . 65 LEU HD21 1 1
6 5642 1 1 58 LEU HD22 H 23.549 40.484 -23.866 1.00 . A A . 65 LEU HD22 1 1
6 5643 1 1 58 LEU HD23 H 22.244 41.454 -24.553 1.00 . A A . 65 LEU HD23 1 1
6 5644 1 1 58 LEU HG H 22.171 38.455 -24.257 1.00 . A A . 65 LEU HG 1 1
6 5645 1 1 58 LEU N N 20.298 38.596 -20.685 1.00 . A A . 65 LEU N 1 1
6 5646 1 1 58 LEU O O 19.407 36.718 -23.225 1.00 . A A . 65 LEU O 1 1
7 5647 1 1 1 GLU C C 38.467 -0.108 -31.929 1.00 . A A . 8 GLU C 1 1
7 5648 1 1 1 GLU CA C 39.522 -0.046 -30.829 1.00 . A A . 8 GLU CA 1 1
7 5649 1 1 1 GLU CB C 39.197 1.090 -29.857 1.00 . A A . 8 GLU CB 1 1
7 5650 1 1 1 GLU CD C 39.269 0.301 -27.459 1.00 . A A . 8 GLU CD 1 1
7 5651 1 1 1 GLU CG C 39.998 1.035 -28.567 1.00 . A A . 8 GLU CG 1 1
7 5652 1 1 1 GLU H1 H 40.953 0.210 -32.368 1.00 . A A . 8 GLU H1 1 1
7 5653 1 1 1 GLU HA H 39.518 -0.981 -30.290 1.00 . A A . 8 GLU HA 1 1
7 5654 1 1 1 GLU HB2 H 39.399 2.032 -30.343 1.00 . A A . 8 GLU HB2 1 1
7 5655 1 1 1 GLU HB3 H 38.147 1.043 -29.606 1.00 . A A . 8 GLU HB3 1 1
7 5656 1 1 1 GLU HG2 H 40.932 0.530 -28.759 1.00 . A A . 8 GLU HG2 1 1
7 5657 1 1 1 GLU HG3 H 40.198 2.044 -28.240 1.00 . A A . 8 GLU HG3 1 1
7 5658 1 1 1 GLU N N 40.854 0.138 -31.396 1.00 . A A . 8 GLU N 1 1
7 5659 1 1 1 GLU O O 38.742 0.200 -33.089 1.00 . A A . 8 GLU O 1 1
7 5660 1 1 1 GLU OE1 O 38.468 -0.604 -27.772 1.00 . A A . 8 GLU OE1 1 1
7 5661 1 1 1 GLU OE2 O 39.501 0.631 -26.277 1.00 . A A . 8 GLU OE2 1 1
7 5662 1 1 2 THR C C 35.261 0.619 -32.453 1.00 . A A . 9 THR C 1 1
7 5663 1 1 2 THR CA C 36.158 -0.613 -32.509 1.00 . A A . 9 THR CA 1 1
7 5664 1 1 2 THR CB C 35.304 -1.867 -32.248 1.00 . A A . 9 THR CB 1 1
7 5665 1 1 2 THR CG2 C 34.498 -1.717 -30.966 1.00 . A A . 9 THR CG2 1 1
7 5666 1 1 2 THR H H 37.098 -0.740 -30.617 1.00 . A A . 9 THR H 1 1
7 5667 1 1 2 THR HA H 36.582 -0.692 -33.500 1.00 . A A . 9 THR HA 1 1
7 5668 1 1 2 THR HB H 35.963 -2.718 -32.144 1.00 . A A . 9 THR HB 1 1
7 5669 1 1 2 THR HG1 H 34.910 -2.045 -34.172 1.00 . A A . 9 THR HG1 1 1
7 5670 1 1 2 THR HG21 H 33.450 -1.620 -31.209 1.00 . A A . 9 THR HG21 1 1
7 5671 1 1 2 THR HG22 H 34.828 -0.836 -30.435 1.00 . A A . 9 THR HG22 1 1
7 5672 1 1 2 THR HG23 H 34.645 -2.588 -30.345 1.00 . A A . 9 THR HG23 1 1
7 5673 1 1 2 THR N N 37.255 -0.508 -31.556 1.00 . A A . 9 THR N 1 1
7 5674 1 1 2 THR O O 34.074 0.551 -32.772 1.00 . A A . 9 THR O 1 1
7 5675 1 1 2 THR OG1 O 34.417 -2.096 -33.350 1.00 . A A . 9 THR OG1 1 1
7 5676 1 1 3 GLY C C 35.055 3.546 -30.548 1.00 . A A . 10 GLY C 1 1
7 5677 1 1 3 GLY CA C 35.074 2.978 -31.954 1.00 . A A . 10 GLY CA 1 1
7 5678 1 1 3 GLY H H 36.786 1.741 -31.802 1.00 . A A . 10 GLY H 1 1
7 5679 1 1 3 GLY HA2 H 35.510 3.707 -32.620 1.00 . A A . 10 GLY HA2 1 1
7 5680 1 1 3 GLY HA3 H 34.059 2.782 -32.264 1.00 . A A . 10 GLY HA3 1 1
7 5681 1 1 3 GLY N N 35.837 1.746 -32.044 1.00 . A A . 10 GLY N 1 1
7 5682 1 1 3 GLY O O 34.179 4.338 -30.202 1.00 . A A . 10 GLY O 1 1
7 5683 1 1 4 THR C C 36.729 5.003 -28.293 1.00 . A A . 11 THR C 1 1
7 5684 1 1 4 THR CA C 36.114 3.610 -28.358 1.00 . A A . 11 THR CA 1 1
7 5685 1 1 4 THR CB C 36.949 2.652 -27.489 1.00 . A A . 11 THR CB 1 1
7 5686 1 1 4 THR CG2 C 36.894 3.060 -26.025 1.00 . A A . 11 THR CG2 1 1
7 5687 1 1 4 THR H H 36.694 2.507 -30.068 1.00 . A A . 11 THR H 1 1
7 5688 1 1 4 THR HA H 35.113 3.649 -27.953 1.00 . A A . 11 THR HA 1 1
7 5689 1 1 4 THR HB H 37.978 2.693 -27.820 1.00 . A A . 11 THR HB 1 1
7 5690 1 1 4 THR HG1 H 36.355 1.110 -28.567 1.00 . A A . 11 THR HG1 1 1
7 5691 1 1 4 THR HG21 H 37.178 4.097 -25.929 1.00 . A A . 11 THR HG21 1 1
7 5692 1 1 4 THR HG22 H 37.574 2.445 -25.454 1.00 . A A . 11 THR HG22 1 1
7 5693 1 1 4 THR HG23 H 35.889 2.927 -25.653 1.00 . A A . 11 THR HG23 1 1
7 5694 1 1 4 THR N N 36.025 3.139 -29.734 1.00 . A A . 11 THR N 1 1
7 5695 1 1 4 THR O O 37.936 5.170 -28.474 1.00 . A A . 11 THR O 1 1
7 5696 1 1 4 THR OG1 O 36.466 1.311 -27.634 1.00 . A A . 11 THR OG1 1 1
7 5697 1 1 5 LEU C C 36.307 7.880 -26.500 1.00 . A A . 12 LEU C 1 1
7 5698 1 1 5 LEU CA C 36.355 7.383 -27.942 1.00 . A A . 12 LEU CA 1 1
7 5699 1 1 5 LEU CB C 35.502 8.287 -28.833 1.00 . A A . 12 LEU CB 1 1
7 5700 1 1 5 LEU CD1 C 33.394 8.302 -27.476 1.00 . A A . 12 LEU CD1 1 1
7 5701 1 1 5 LEU CD2 C 33.306 8.808 -29.924 1.00 . A A . 12 LEU CD2 1 1
7 5702 1 1 5 LEU CG C 34.000 8.000 -28.838 1.00 . A A . 12 LEU CG 1 1
7 5703 1 1 5 LEU H H 34.943 5.808 -27.897 1.00 . A A . 12 LEU H 1 1
7 5704 1 1 5 LEU HA H 37.378 7.413 -28.286 1.00 . A A . 12 LEU HA 1 1
7 5705 1 1 5 LEU HB2 H 35.642 9.304 -28.504 1.00 . A A . 12 LEU HB2 1 1
7 5706 1 1 5 LEU HB3 H 35.863 8.185 -29.847 1.00 . A A . 12 LEU HB3 1 1
7 5707 1 1 5 LEU HD11 H 32.319 8.234 -27.538 1.00 . A A . 12 LEU HD11 1 1
7 5708 1 1 5 LEU HD12 H 33.674 9.300 -27.172 1.00 . A A . 12 LEU HD12 1 1
7 5709 1 1 5 LEU HD13 H 33.761 7.590 -26.752 1.00 . A A . 12 LEU HD13 1 1
7 5710 1 1 5 LEU HD21 H 32.381 9.210 -29.538 1.00 . A A . 12 LEU HD21 1 1
7 5711 1 1 5 LEU HD22 H 33.094 8.168 -30.770 1.00 . A A . 12 LEU HD22 1 1
7 5712 1 1 5 LEU HD23 H 33.949 9.617 -30.237 1.00 . A A . 12 LEU HD23 1 1
7 5713 1 1 5 LEU HG H 33.841 6.950 -29.047 1.00 . A A . 12 LEU HG 1 1
7 5714 1 1 5 LEU N N 35.893 6.002 -28.032 1.00 . A A . 12 LEU N 1 1
7 5715 1 1 5 LEU O O 36.399 9.081 -26.244 1.00 . A A . 12 LEU O 1 1
7 5716 1 1 6 ILE C C 37.499 7.279 -23.522 1.00 . A A . 13 ILE C 1 1
7 5717 1 1 6 ILE CA C 36.108 7.293 -24.148 1.00 . A A . 13 ILE CA 1 1
7 5718 1 1 6 ILE CB C 35.198 6.325 -23.369 1.00 . A A . 13 ILE CB 1 1
7 5719 1 1 6 ILE CD1 C 34.328 5.778 -21.041 1.00 . A A . 13 ILE CD1 1 1
7 5720 1 1 6 ILE CG1 C 35.295 6.596 -21.866 1.00 . A A . 13 ILE CG1 1 1
7 5721 1 1 6 ILE CG2 C 35.571 4.882 -23.678 1.00 . A A . 13 ILE CG2 1 1
7 5722 1 1 6 ILE H H 36.096 6.009 -25.830 1.00 . A A . 13 ILE H 1 1
7 5723 1 1 6 ILE HA H 35.698 8.289 -24.063 1.00 . A A . 13 ILE HA 1 1
7 5724 1 1 6 ILE HB H 34.181 6.485 -23.691 1.00 . A A . 13 ILE HB 1 1
7 5725 1 1 6 ILE HD11 H 34.582 4.732 -21.117 1.00 . A A . 13 ILE HD11 1 1
7 5726 1 1 6 ILE HD12 H 34.382 6.089 -20.009 1.00 . A A . 13 ILE HD12 1 1
7 5727 1 1 6 ILE HD13 H 33.322 5.930 -21.410 1.00 . A A . 13 ILE HD13 1 1
7 5728 1 1 6 ILE HG12 H 36.294 6.367 -21.529 1.00 . A A . 13 ILE HG12 1 1
7 5729 1 1 6 ILE HG13 H 35.089 7.640 -21.682 1.00 . A A . 13 ILE HG13 1 1
7 5730 1 1 6 ILE HG21 H 36.633 4.747 -23.534 1.00 . A A . 13 ILE HG21 1 1
7 5731 1 1 6 ILE HG22 H 35.032 4.222 -23.015 1.00 . A A . 13 ILE HG22 1 1
7 5732 1 1 6 ILE HG23 H 35.315 4.655 -24.701 1.00 . A A . 13 ILE HG23 1 1
7 5733 1 1 6 ILE N N 36.165 6.949 -25.563 1.00 . A A . 13 ILE N 1 1
7 5734 1 1 6 ILE O O 37.799 8.072 -22.631 1.00 . A A . 13 ILE O 1 1
7 5735 1 1 7 VAL C C 40.561 7.441 -23.925 1.00 . A A . 14 VAL C 1 1
7 5736 1 1 7 VAL CA C 39.708 6.256 -23.489 1.00 . A A . 14 VAL CA 1 1
7 5737 1 1 7 VAL CB C 40.376 4.952 -23.966 1.00 . A A . 14 VAL CB 1 1
7 5738 1 1 7 VAL CG1 C 40.547 4.963 -25.478 1.00 . A A . 14 VAL CG1 1 1
7 5739 1 1 7 VAL CG2 C 41.715 4.757 -23.272 1.00 . A A . 14 VAL CG2 1 1
7 5740 1 1 7 VAL H H 38.049 5.767 -24.710 1.00 . A A . 14 VAL H 1 1
7 5741 1 1 7 VAL HA H 39.660 6.237 -22.410 1.00 . A A . 14 VAL HA 1 1
7 5742 1 1 7 VAL HB H 39.734 4.125 -23.705 1.00 . A A . 14 VAL HB 1 1
7 5743 1 1 7 VAL HG11 H 40.970 4.022 -25.798 1.00 . A A . 14 VAL HG11 1 1
7 5744 1 1 7 VAL HG12 H 39.585 5.107 -25.948 1.00 . A A . 14 VAL HG12 1 1
7 5745 1 1 7 VAL HG13 H 41.210 5.769 -25.759 1.00 . A A . 14 VAL HG13 1 1
7 5746 1 1 7 VAL HG21 H 42.369 5.582 -23.511 1.00 . A A . 14 VAL HG21 1 1
7 5747 1 1 7 VAL HG22 H 41.565 4.715 -22.203 1.00 . A A . 14 VAL HG22 1 1
7 5748 1 1 7 VAL HG23 H 42.164 3.834 -23.607 1.00 . A A . 14 VAL HG23 1 1
7 5749 1 1 7 VAL N N 38.346 6.372 -23.998 1.00 . A A . 14 VAL N 1 1
7 5750 1 1 7 VAL O O 41.495 7.836 -23.229 1.00 . A A . 14 VAL O 1 1
7 5751 1 1 8 ASN C C 40.339 10.461 -25.154 1.00 . A A . 15 ASN C 1 1
7 5752 1 1 8 ASN CA C 40.969 9.148 -25.612 1.00 . A A . 15 ASN CA 1 1
7 5753 1 1 8 ASN CB C 41.006 9.093 -27.141 1.00 . A A . 15 ASN CB 1 1
7 5754 1 1 8 ASN CG C 42.198 9.833 -27.717 1.00 . A A . 15 ASN CG 1 1
7 5755 1 1 8 ASN H H 39.477 7.646 -25.593 1.00 . A A . 15 ASN H 1 1
7 5756 1 1 8 ASN HA H 41.978 9.095 -25.234 1.00 . A A . 15 ASN HA 1 1
7 5757 1 1 8 ASN HB2 H 41.061 8.061 -27.456 1.00 . A A . 15 ASN HB2 1 1
7 5758 1 1 8 ASN HB3 H 40.104 9.537 -27.533 1.00 . A A . 15 ASN HB3 1 1
7 5759 1 1 8 ASN HD21 H 42.975 8.122 -28.369 1.00 . A A . 15 ASN HD21 1 1
7 5760 1 1 8 ASN HD22 H 43.897 9.543 -28.708 1.00 . A A . 15 ASN HD22 1 1
7 5761 1 1 8 ASN N N 40.233 8.006 -25.082 1.00 . A A . 15 ASN N 1 1
7 5762 1 1 8 ASN ND2 N 43.117 9.091 -28.326 1.00 . A A . 15 ASN ND2 1 1
7 5763 1 1 8 ASN O O 41.005 11.495 -25.103 1.00 . A A . 15 ASN O 1 1
7 5764 1 1 8 ASN OD1 O 42.291 11.056 -27.616 1.00 . A A . 15 ASN OD1 1 1
7 5765 1 1 9 SER C C 38.488 11.786 -22.867 1.00 . A A . 16 SER C 1 1
7 5766 1 1 9 SER CA C 38.333 11.596 -24.373 1.00 . A A . 16 SER CA 1 1
7 5767 1 1 9 SER CB C 36.851 11.486 -24.736 1.00 . A A . 16 SER CB 1 1
7 5768 1 1 9 SER H H 38.578 9.555 -24.885 1.00 . A A . 16 SER H 1 1
7 5769 1 1 9 SER HA H 38.756 12.452 -24.877 1.00 . A A . 16 SER HA 1 1
7 5770 1 1 9 SER HB2 H 36.744 11.509 -25.809 1.00 . A A . 16 SER HB2 1 1
7 5771 1 1 9 SER HB3 H 36.458 10.555 -24.353 1.00 . A A . 16 SER HB3 1 1
7 5772 1 1 9 SER HG H 35.449 12.851 -24.810 1.00 . A A . 16 SER HG 1 1
7 5773 1 1 9 SER N N 39.054 10.410 -24.824 1.00 . A A . 16 SER N 1 1
7 5774 1 1 9 SER O O 38.816 12.875 -22.398 1.00 . A A . 16 SER O 1 1
7 5775 1 1 9 SER OG O 36.109 12.557 -24.178 1.00 . A A . 16 SER OG 1 1
7 5776 1 1 10 VAL C C 39.805 10.995 -20.229 1.00 . A A . 17 VAL C 1 1
7 5777 1 1 10 VAL CA C 38.361 10.763 -20.661 1.00 . A A . 17 VAL CA 1 1
7 5778 1 1 10 VAL CB C 37.845 9.463 -20.016 1.00 . A A . 17 VAL CB 1 1
7 5779 1 1 10 VAL CG1 C 38.228 9.409 -18.545 1.00 . A A . 17 VAL CG1 1 1
7 5780 1 1 10 VAL CG2 C 36.340 9.343 -20.189 1.00 . A A . 17 VAL CG2 1 1
7 5781 1 1 10 VAL H H 37.990 9.876 -22.546 1.00 . A A . 17 VAL H 1 1
7 5782 1 1 10 VAL HA H 37.753 11.582 -20.306 1.00 . A A . 17 VAL HA 1 1
7 5783 1 1 10 VAL HB H 38.313 8.628 -20.517 1.00 . A A . 17 VAL HB 1 1
7 5784 1 1 10 VAL HG11 H 38.155 10.399 -18.118 1.00 . A A . 17 VAL HG11 1 1
7 5785 1 1 10 VAL HG12 H 37.559 8.741 -18.023 1.00 . A A . 17 VAL HG12 1 1
7 5786 1 1 10 VAL HG13 H 39.243 9.052 -18.449 1.00 . A A . 17 VAL HG13 1 1
7 5787 1 1 10 VAL HG21 H 35.998 8.421 -19.742 1.00 . A A . 17 VAL HG21 1 1
7 5788 1 1 10 VAL HG22 H 35.854 10.179 -19.705 1.00 . A A . 17 VAL HG22 1 1
7 5789 1 1 10 VAL HG23 H 36.096 9.347 -21.241 1.00 . A A . 17 VAL HG23 1 1
7 5790 1 1 10 VAL N N 38.248 10.716 -22.114 1.00 . A A . 17 VAL N 1 1
7 5791 1 1 10 VAL O O 40.072 11.766 -19.307 1.00 . A A . 17 VAL O 1 1
7 5792 1 1 11 LEU C C 42.650 11.861 -20.909 1.00 . A A . 18 LEU C 1 1
7 5793 1 1 11 LEU CA C 42.151 10.456 -20.588 1.00 . A A . 18 LEU CA 1 1
7 5794 1 1 11 LEU CB C 42.965 9.423 -21.370 1.00 . A A . 18 LEU CB 1 1
7 5795 1 1 11 LEU CD1 C 44.738 8.561 -19.821 1.00 . A A . 18 LEU CD1 1 1
7 5796 1 1 11 LEU CD2 C 45.230 8.822 -22.260 1.00 . A A . 18 LEU CD2 1 1
7 5797 1 1 11 LEU CG C 44.463 9.383 -21.071 1.00 . A A . 18 LEU CG 1 1
7 5798 1 1 11 LEU H H 40.458 9.724 -21.626 1.00 . A A . 18 LEU H 1 1
7 5799 1 1 11 LEU HA H 42.275 10.275 -19.531 1.00 . A A . 18 LEU HA 1 1
7 5800 1 1 11 LEU HB2 H 42.558 8.448 -21.150 1.00 . A A . 18 LEU HB2 1 1
7 5801 1 1 11 LEU HB3 H 42.842 9.633 -22.423 1.00 . A A . 18 LEU HB3 1 1
7 5802 1 1 11 LEU HD11 H 44.158 8.952 -18.999 1.00 . A A . 18 LEU HD11 1 1
7 5803 1 1 11 LEU HD12 H 45.788 8.613 -19.578 1.00 . A A . 18 LEU HD12 1 1
7 5804 1 1 11 LEU HD13 H 44.461 7.532 -20.001 1.00 . A A . 18 LEU HD13 1 1
7 5805 1 1 11 LEU HD21 H 44.945 7.792 -22.417 1.00 . A A . 18 LEU HD21 1 1
7 5806 1 1 11 LEU HD22 H 46.291 8.875 -22.062 1.00 . A A . 18 LEU HD22 1 1
7 5807 1 1 11 LEU HD23 H 44.998 9.400 -23.142 1.00 . A A . 18 LEU HD23 1 1
7 5808 1 1 11 LEU HG H 44.815 10.390 -20.890 1.00 . A A . 18 LEU HG 1 1
7 5809 1 1 11 LEU N N 40.732 10.323 -20.902 1.00 . A A . 18 LEU N 1 1
7 5810 1 1 11 LEU O O 43.436 12.439 -20.157 1.00 . A A . 18 LEU O 1 1
7 5811 1 1 12 LEU C C 41.914 14.808 -21.586 1.00 . A A . 19 LEU C 1 1
7 5812 1 1 12 LEU CA C 42.586 13.746 -22.448 1.00 . A A . 19 LEU CA 1 1
7 5813 1 1 12 LEU CB C 42.230 13.967 -23.920 1.00 . A A . 19 LEU CB 1 1
7 5814 1 1 12 LEU CD1 C 42.711 13.636 -26.357 1.00 . A A . 19 LEU CD1 1 1
7 5815 1 1 12 LEU CD2 C 44.598 13.944 -24.745 1.00 . A A . 19 LEU CD2 1 1
7 5816 1 1 12 LEU CG C 43.200 13.374 -24.942 1.00 . A A . 19 LEU CG 1 1
7 5817 1 1 12 LEU H H 41.565 11.897 -22.587 1.00 . A A . 19 LEU H 1 1
7 5818 1 1 12 LEU HA H 43.657 13.826 -22.330 1.00 . A A . 19 LEU HA 1 1
7 5819 1 1 12 LEU HB2 H 41.259 13.530 -24.094 1.00 . A A . 19 LEU HB2 1 1
7 5820 1 1 12 LEU HB3 H 42.179 15.033 -24.090 1.00 . A A . 19 LEU HB3 1 1
7 5821 1 1 12 LEU HD11 H 42.620 14.700 -26.516 1.00 . A A . 19 LEU HD11 1 1
7 5822 1 1 12 LEU HD12 H 41.748 13.167 -26.498 1.00 . A A . 19 LEU HD12 1 1
7 5823 1 1 12 LEU HD13 H 43.417 13.225 -27.064 1.00 . A A . 19 LEU HD13 1 1
7 5824 1 1 12 LEU HD21 H 45.073 14.072 -25.706 1.00 . A A . 19 LEU HD21 1 1
7 5825 1 1 12 LEU HD22 H 45.183 13.264 -24.142 1.00 . A A . 19 LEU HD22 1 1
7 5826 1 1 12 LEU HD23 H 44.529 14.900 -24.246 1.00 . A A . 19 LEU HD23 1 1
7 5827 1 1 12 LEU HG H 43.253 12.303 -24.800 1.00 . A A . 19 LEU HG 1 1
7 5828 1 1 12 LEU N N 42.188 12.406 -22.029 1.00 . A A . 19 LEU N 1 1
7 5829 1 1 12 LEU O O 42.554 15.769 -21.155 1.00 . A A . 19 LEU O 1 1
7 5830 1 1 13 PHE C C 40.580 15.851 -19.202 1.00 . A A . 20 PHE C 1 1
7 5831 1 1 13 PHE CA C 39.863 15.572 -20.520 1.00 . A A . 20 PHE CA 1 1
7 5832 1 1 13 PHE CB C 38.459 15.029 -20.247 1.00 . A A . 20 PHE CB 1 1
7 5833 1 1 13 PHE CD1 C 37.668 16.505 -18.379 1.00 . A A . 20 PHE CD1 1 1
7 5834 1 1 13 PHE CD2 C 36.487 16.566 -20.449 1.00 . A A . 20 PHE CD2 1 1
7 5835 1 1 13 PHE CE1 C 36.805 17.448 -17.854 1.00 . A A . 20 PHE CE1 1 1
7 5836 1 1 13 PHE CE2 C 35.621 17.510 -19.931 1.00 . A A . 20 PHE CE2 1 1
7 5837 1 1 13 PHE CG C 37.519 16.054 -19.680 1.00 . A A . 20 PHE CG 1 1
7 5838 1 1 13 PHE CZ C 35.780 17.951 -18.631 1.00 . A A . 20 PHE CZ 1 1
7 5839 1 1 13 PHE H H 40.167 13.843 -21.704 1.00 . A A . 20 PHE H 1 1
7 5840 1 1 13 PHE HA H 39.782 16.495 -21.074 1.00 . A A . 20 PHE HA 1 1
7 5841 1 1 13 PHE HB2 H 38.036 14.666 -21.171 1.00 . A A . 20 PHE HB2 1 1
7 5842 1 1 13 PHE HB3 H 38.528 14.214 -19.542 1.00 . A A . 20 PHE HB3 1 1
7 5843 1 1 13 PHE HD1 H 38.470 16.113 -17.770 1.00 . A A . 20 PHE HD1 1 1
7 5844 1 1 13 PHE HD2 H 36.361 16.221 -21.465 1.00 . A A . 20 PHE HD2 1 1
7 5845 1 1 13 PHE HE1 H 36.932 17.791 -16.839 1.00 . A A . 20 PHE HE1 1 1
7 5846 1 1 13 PHE HE2 H 34.820 17.900 -20.539 1.00 . A A . 20 PHE HE2 1 1
7 5847 1 1 13 PHE HZ H 35.104 18.689 -18.223 1.00 . A A . 20 PHE HZ 1 1
7 5848 1 1 13 PHE N N 40.622 14.629 -21.333 1.00 . A A . 20 PHE N 1 1
7 5849 1 1 13 PHE O O 40.526 16.964 -18.677 1.00 . A A . 20 PHE O 1 1
7 5850 1 1 14 LEU C C 43.173 15.897 -17.574 1.00 . A A . 21 LEU C 1 1
7 5851 1 1 14 LEU CA C 41.975 14.968 -17.414 1.00 . A A . 21 LEU CA 1 1
7 5852 1 1 14 LEU CB C 42.440 13.596 -16.923 1.00 . A A . 21 LEU CB 1 1
7 5853 1 1 14 LEU CD1 C 40.553 12.011 -16.458 1.00 . A A . 21 LEU CD1 1 1
7 5854 1 1 14 LEU CD2 C 42.456 12.194 -14.845 1.00 . A A . 21 LEU CD2 1 1
7 5855 1 1 14 LEU CG C 41.581 12.945 -15.837 1.00 . A A . 21 LEU CG 1 1
7 5856 1 1 14 LEU H H 41.254 13.971 -19.136 1.00 . A A . 21 LEU H 1 1
7 5857 1 1 14 LEU HA H 41.300 15.392 -16.685 1.00 . A A . 21 LEU HA 1 1
7 5858 1 1 14 LEU HB2 H 42.461 12.930 -17.771 1.00 . A A . 21 LEU HB2 1 1
7 5859 1 1 14 LEU HB3 H 43.440 13.708 -16.530 1.00 . A A . 21 LEU HB3 1 1
7 5860 1 1 14 LEU HD11 H 41.059 11.261 -17.049 1.00 . A A . 21 LEU HD11 1 1
7 5861 1 1 14 LEU HD12 H 39.888 12.578 -17.091 1.00 . A A . 21 LEU HD12 1 1
7 5862 1 1 14 LEU HD13 H 39.985 11.531 -15.676 1.00 . A A . 21 LEU HD13 1 1
7 5863 1 1 14 LEU HD21 H 43.126 12.887 -14.358 1.00 . A A . 21 LEU HD21 1 1
7 5864 1 1 14 LEU HD22 H 43.031 11.443 -15.367 1.00 . A A . 21 LEU HD22 1 1
7 5865 1 1 14 LEU HD23 H 41.831 11.716 -14.104 1.00 . A A . 21 LEU HD23 1 1
7 5866 1 1 14 LEU HG H 41.048 13.715 -15.298 1.00 . A A . 21 LEU HG 1 1
7 5867 1 1 14 LEU N N 41.248 14.834 -18.672 1.00 . A A . 21 LEU N 1 1
7 5868 1 1 14 LEU O O 43.309 16.882 -16.849 1.00 . A A . 21 LEU O 1 1
7 5869 1 1 15 ALA C C 44.845 17.763 -19.318 1.00 . A A . 22 ALA C 1 1
7 5870 1 1 15 ALA CA C 45.225 16.385 -18.787 1.00 . A A . 22 ALA CA 1 1
7 5871 1 1 15 ALA CB C 46.145 15.674 -19.769 1.00 . A A . 22 ALA CB 1 1
7 5872 1 1 15 ALA H H 43.878 14.778 -19.074 1.00 . A A . 22 ALA H 1 1
7 5873 1 1 15 ALA HA H 45.758 16.503 -17.855 1.00 . A A . 22 ALA HA 1 1
7 5874 1 1 15 ALA HB1 H 46.092 14.608 -19.604 1.00 . A A . 22 ALA HB1 1 1
7 5875 1 1 15 ALA HB2 H 45.835 15.898 -20.779 1.00 . A A . 22 ALA HB2 1 1
7 5876 1 1 15 ALA HB3 H 47.160 16.012 -19.620 1.00 . A A . 22 ALA HB3 1 1
7 5877 1 1 15 ALA N N 44.040 15.576 -18.529 1.00 . A A . 22 ALA N 1 1
7 5878 1 1 15 ALA O O 45.640 18.702 -19.261 1.00 . A A . 22 ALA O 1 1
7 5879 1 1 16 PHE C C 42.747 20.099 -19.255 1.00 . A A . 23 PHE C 1 1
7 5880 1 1 16 PHE CA C 43.141 19.142 -20.375 1.00 . A A . 23 PHE CA 1 1
7 5881 1 1 16 PHE CB C 41.945 18.899 -21.299 1.00 . A A . 23 PHE CB 1 1
7 5882 1 1 16 PHE CD1 C 42.545 19.677 -23.607 1.00 . A A . 23 PHE CD1 1 1
7 5883 1 1 16 PHE CD2 C 41.065 21.021 -22.308 1.00 . A A . 23 PHE CD2 1 1
7 5884 1 1 16 PHE CE1 C 42.459 20.583 -24.648 1.00 . A A . 23 PHE CE1 1 1
7 5885 1 1 16 PHE CE2 C 40.975 21.930 -23.345 1.00 . A A . 23 PHE CE2 1 1
7 5886 1 1 16 PHE CG C 41.850 19.886 -22.427 1.00 . A A . 23 PHE CG 1 1
7 5887 1 1 16 PHE CZ C 41.674 21.712 -24.517 1.00 . A A . 23 PHE CZ 1 1
7 5888 1 1 16 PHE H H 43.038 17.093 -19.850 1.00 . A A . 23 PHE H 1 1
7 5889 1 1 16 PHE HA H 43.942 19.585 -20.946 1.00 . A A . 23 PHE HA 1 1
7 5890 1 1 16 PHE HB2 H 42.025 17.912 -21.728 1.00 . A A . 23 PHE HB2 1 1
7 5891 1 1 16 PHE HB3 H 41.035 18.964 -20.721 1.00 . A A . 23 PHE HB3 1 1
7 5892 1 1 16 PHE HD1 H 43.161 18.796 -23.712 1.00 . A A . 23 PHE HD1 1 1
7 5893 1 1 16 PHE HD2 H 40.519 21.195 -21.393 1.00 . A A . 23 PHE HD2 1 1
7 5894 1 1 16 PHE HE1 H 43.007 20.409 -25.562 1.00 . A A . 23 PHE HE1 1 1
7 5895 1 1 16 PHE HE2 H 40.361 22.812 -23.239 1.00 . A A . 23 PHE HE2 1 1
7 5896 1 1 16 PHE HZ H 41.605 22.420 -25.328 1.00 . A A . 23 PHE HZ 1 1
7 5897 1 1 16 PHE N N 43.626 17.878 -19.833 1.00 . A A . 23 PHE N 1 1
7 5898 1 1 16 PHE O O 43.145 21.264 -19.249 1.00 . A A . 23 PHE O 1 1
7 5899 1 1 17 VAL C C 42.684 21.111 -16.506 1.00 . A A . 24 VAL C 1 1
7 5900 1 1 17 VAL CA C 41.511 20.408 -17.180 1.00 . A A . 24 VAL CA 1 1
7 5901 1 1 17 VAL CB C 40.770 19.553 -16.134 1.00 . A A . 24 VAL CB 1 1
7 5902 1 1 17 VAL CG1 C 40.380 20.399 -14.932 1.00 . A A . 24 VAL CG1 1 1
7 5903 1 1 17 VAL CG2 C 39.547 18.897 -16.754 1.00 . A A . 24 VAL CG2 1 1
7 5904 1 1 17 VAL H H 41.676 18.663 -18.366 1.00 . A A . 24 VAL H 1 1
7 5905 1 1 17 VAL HA H 40.826 21.153 -17.556 1.00 . A A . 24 VAL HA 1 1
7 5906 1 1 17 VAL HB H 41.438 18.775 -15.797 1.00 . A A . 24 VAL HB 1 1
7 5907 1 1 17 VAL HG11 H 39.633 19.876 -14.352 1.00 . A A . 24 VAL HG11 1 1
7 5908 1 1 17 VAL HG12 H 41.251 20.580 -14.321 1.00 . A A . 24 VAL HG12 1 1
7 5909 1 1 17 VAL HG13 H 39.976 21.341 -15.272 1.00 . A A . 24 VAL HG13 1 1
7 5910 1 1 17 VAL HG21 H 39.519 19.114 -17.812 1.00 . A A . 24 VAL HG21 1 1
7 5911 1 1 17 VAL HG22 H 39.598 17.826 -16.610 1.00 . A A . 24 VAL HG22 1 1
7 5912 1 1 17 VAL HG23 H 38.654 19.280 -16.284 1.00 . A A . 24 VAL HG23 1 1
7 5913 1 1 17 VAL N N 41.960 19.599 -18.306 1.00 . A A . 24 VAL N 1 1
7 5914 1 1 17 VAL O O 42.710 22.337 -16.401 1.00 . A A . 24 VAL O 1 1
7 5915 1 1 18 VAL C C 45.457 21.994 -16.213 1.00 . A A . 25 VAL C 1 1
7 5916 1 1 18 VAL CA C 44.834 20.872 -15.389 1.00 . A A . 25 VAL CA 1 1
7 5917 1 1 18 VAL CB C 45.894 19.783 -15.140 1.00 . A A . 25 VAL CB 1 1
7 5918 1 1 18 VAL CG1 C 45.432 18.826 -14.051 1.00 . A A . 25 VAL CG1 1 1
7 5919 1 1 18 VAL CG2 C 46.197 19.030 -16.427 1.00 . A A . 25 VAL CG2 1 1
7 5920 1 1 18 VAL H H 43.579 19.355 -16.165 1.00 . A A . 25 VAL H 1 1
7 5921 1 1 18 VAL HA H 44.525 21.270 -14.432 1.00 . A A . 25 VAL HA 1 1
7 5922 1 1 18 VAL HB H 46.802 20.262 -14.805 1.00 . A A . 25 VAL HB 1 1
7 5923 1 1 18 VAL HG11 H 46.288 18.327 -13.623 1.00 . A A . 25 VAL HG11 1 1
7 5924 1 1 18 VAL HG12 H 44.915 19.380 -13.281 1.00 . A A . 25 VAL HG12 1 1
7 5925 1 1 18 VAL HG13 H 44.764 18.092 -14.476 1.00 . A A . 25 VAL HG13 1 1
7 5926 1 1 18 VAL HG21 H 46.712 19.687 -17.114 1.00 . A A . 25 VAL HG21 1 1
7 5927 1 1 18 VAL HG22 H 46.823 18.178 -16.207 1.00 . A A . 25 VAL HG22 1 1
7 5928 1 1 18 VAL HG23 H 45.274 18.694 -16.874 1.00 . A A . 25 VAL HG23 1 1
7 5929 1 1 18 VAL N N 43.656 20.325 -16.051 1.00 . A A . 25 VAL N 1 1
7 5930 1 1 18 VAL O O 45.860 23.024 -15.674 1.00 . A A . 25 VAL O 1 1
7 5931 1 1 19 PHE C C 45.252 24.040 -18.458 1.00 . A A . 26 PHE C 1 1
7 5932 1 1 19 PHE CA C 46.108 22.778 -18.423 1.00 . A A . 26 PHE CA 1 1
7 5933 1 1 19 PHE CB C 46.245 22.201 -19.834 1.00 . A A . 26 PHE CB 1 1
7 5934 1 1 19 PHE CD1 C 48.176 20.600 -19.753 1.00 . A A . 26 PHE CD1 1 1
7 5935 1 1 19 PHE CD2 C 48.449 22.644 -20.949 1.00 . A A . 26 PHE CD2 1 1
7 5936 1 1 19 PHE CE1 C 49.469 20.236 -20.075 1.00 . A A . 26 PHE CE1 1 1
7 5937 1 1 19 PHE CE2 C 49.743 22.284 -21.276 1.00 . A A . 26 PHE CE2 1 1
7 5938 1 1 19 PHE CG C 47.652 21.807 -20.186 1.00 . A A . 26 PHE CG 1 1
7 5939 1 1 19 PHE CZ C 50.253 21.079 -20.839 1.00 . A A . 26 PHE CZ 1 1
7 5940 1 1 19 PHE H H 45.195 20.942 -17.894 1.00 . A A . 26 PHE H 1 1
7 5941 1 1 19 PHE HA H 47.088 23.033 -18.050 1.00 . A A . 26 PHE HA 1 1
7 5942 1 1 19 PHE HB2 H 45.624 21.322 -19.916 1.00 . A A . 26 PHE HB2 1 1
7 5943 1 1 19 PHE HB3 H 45.916 22.939 -20.549 1.00 . A A . 26 PHE HB3 1 1
7 5944 1 1 19 PHE HD1 H 47.563 19.939 -19.157 1.00 . A A . 26 PHE HD1 1 1
7 5945 1 1 19 PHE HD2 H 48.050 23.588 -21.292 1.00 . A A . 26 PHE HD2 1 1
7 5946 1 1 19 PHE HE1 H 49.866 19.291 -19.733 1.00 . A A . 26 PHE HE1 1 1
7 5947 1 1 19 PHE HE2 H 50.353 22.946 -21.872 1.00 . A A . 26 PHE HE2 1 1
7 5948 1 1 19 PHE HZ H 51.264 20.796 -21.092 1.00 . A A . 26 PHE HZ 1 1
7 5949 1 1 19 PHE N N 45.534 21.785 -17.523 1.00 . A A . 26 PHE N 1 1
7 5950 1 1 19 PHE O O 45.769 25.158 -18.425 1.00 . A A . 26 PHE O 1 1
7 5951 1 1 20 LEU C C 43.017 25.740 -17.248 1.00 . A A . 27 LEU C 1 1
7 5952 1 1 20 LEU CA C 43.007 24.977 -18.568 1.00 . A A . 27 LEU CA 1 1
7 5953 1 1 20 LEU CB C 41.593 24.482 -18.875 1.00 . A A . 27 LEU CB 1 1
7 5954 1 1 20 LEU CD1 C 39.917 23.535 -20.480 1.00 . A A . 27 LEU CD1 1 1
7 5955 1 1 20 LEU CD2 C 41.926 24.749 -21.345 1.00 . A A . 27 LEU CD2 1 1
7 5956 1 1 20 LEU CG C 41.388 23.841 -20.248 1.00 . A A . 27 LEU CG 1 1
7 5957 1 1 20 LEU H H 43.585 22.941 -18.551 1.00 . A A . 27 LEU H 1 1
7 5958 1 1 20 LEU HA H 43.325 25.643 -19.357 1.00 . A A . 27 LEU HA 1 1
7 5959 1 1 20 LEU HB2 H 41.330 23.750 -18.125 1.00 . A A . 27 LEU HB2 1 1
7 5960 1 1 20 LEU HB3 H 40.924 25.327 -18.799 1.00 . A A . 27 LEU HB3 1 1
7 5961 1 1 20 LEU HD11 H 39.311 24.232 -19.921 1.00 . A A . 27 LEU HD11 1 1
7 5962 1 1 20 LEU HD12 H 39.703 22.529 -20.151 1.00 . A A . 27 LEU HD12 1 1
7 5963 1 1 20 LEU HD13 H 39.693 23.625 -21.532 1.00 . A A . 27 LEU HD13 1 1
7 5964 1 1 20 LEU HD21 H 42.945 24.475 -21.571 1.00 . A A . 27 LEU HD21 1 1
7 5965 1 1 20 LEU HD22 H 41.894 25.775 -21.009 1.00 . A A . 27 LEU HD22 1 1
7 5966 1 1 20 LEU HD23 H 41.317 24.640 -22.231 1.00 . A A . 27 LEU HD23 1 1
7 5967 1 1 20 LEU HG H 41.933 22.908 -20.288 1.00 . A A . 27 LEU HG 1 1
7 5968 1 1 20 LEU N N 43.938 23.855 -18.528 1.00 . A A . 27 LEU N 1 1
7 5969 1 1 20 LEU O O 42.848 26.960 -17.223 1.00 . A A . 27 LEU O 1 1
7 5970 1 1 21 LEU C C 44.203 26.815 -14.800 1.00 . A A . 28 LEU C 1 1
7 5971 1 1 21 LEU CA C 43.249 25.625 -14.827 1.00 . A A . 28 LEU CA 1 1
7 5972 1 1 21 LEU CB C 43.673 24.592 -13.781 1.00 . A A . 28 LEU CB 1 1
7 5973 1 1 21 LEU CD1 C 43.158 22.616 -12.328 1.00 . A A . 28 LEU CD1 1 1
7 5974 1 1 21 LEU CD2 C 41.364 24.276 -12.859 1.00 . A A . 28 LEU CD2 1 1
7 5975 1 1 21 LEU CG C 42.609 23.571 -13.377 1.00 . A A . 28 LEU CG 1 1
7 5976 1 1 21 LEU H H 43.343 24.048 -16.236 1.00 . A A . 28 LEU H 1 1
7 5977 1 1 21 LEU HA H 42.254 25.971 -14.598 1.00 . A A . 28 LEU HA 1 1
7 5978 1 1 21 LEU HB2 H 44.518 24.050 -14.175 1.00 . A A . 28 LEU HB2 1 1
7 5979 1 1 21 LEU HB3 H 43.974 25.128 -12.892 1.00 . A A . 28 LEU HB3 1 1
7 5980 1 1 21 LEU HD11 H 42.770 21.624 -12.508 1.00 . A A . 28 LEU HD11 1 1
7 5981 1 1 21 LEU HD12 H 42.857 22.947 -11.346 1.00 . A A . 28 LEU HD12 1 1
7 5982 1 1 21 LEU HD13 H 44.237 22.598 -12.387 1.00 . A A . 28 LEU HD13 1 1
7 5983 1 1 21 LEU HD21 H 40.875 23.651 -12.126 1.00 . A A . 28 LEU HD21 1 1
7 5984 1 1 21 LEU HD22 H 40.687 24.462 -13.681 1.00 . A A . 28 LEU HD22 1 1
7 5985 1 1 21 LEU HD23 H 41.644 25.214 -12.403 1.00 . A A . 28 LEU HD23 1 1
7 5986 1 1 21 LEU HG H 42.329 22.990 -14.244 1.00 . A A . 28 LEU HG 1 1
7 5987 1 1 21 LEU N N 43.216 25.016 -16.153 1.00 . A A . 28 LEU N 1 1
7 5988 1 1 21 LEU O O 43.821 27.921 -14.418 1.00 . A A . 28 LEU O 1 1
7 5989 1 1 22 VAL C C 46.351 28.463 -16.508 1.00 . A A . 29 VAL C 1 1
7 5990 1 1 22 VAL CA C 46.454 27.634 -15.233 1.00 . A A . 29 VAL CA 1 1
7 5991 1 1 22 VAL CB C 47.876 27.052 -15.127 1.00 . A A . 29 VAL CB 1 1
7 5992 1 1 22 VAL CG1 C 48.135 26.063 -16.253 1.00 . A A . 29 VAL CG1 1 1
7 5993 1 1 22 VAL CG2 C 48.910 28.168 -15.138 1.00 . A A . 29 VAL CG2 1 1
7 5994 1 1 22 VAL H H 45.691 25.678 -15.501 1.00 . A A . 29 VAL H 1 1
7 5995 1 1 22 VAL HA H 46.286 28.277 -14.382 1.00 . A A . 29 VAL HA 1 1
7 5996 1 1 22 VAL HB H 47.958 26.524 -14.188 1.00 . A A . 29 VAL HB 1 1
7 5997 1 1 22 VAL HG11 H 47.268 25.431 -16.383 1.00 . A A . 29 VAL HG11 1 1
7 5998 1 1 22 VAL HG12 H 48.329 26.602 -17.168 1.00 . A A . 29 VAL HG12 1 1
7 5999 1 1 22 VAL HG13 H 48.992 25.452 -16.006 1.00 . A A . 29 VAL HG13 1 1
7 6000 1 1 22 VAL HG21 H 48.473 29.066 -14.728 1.00 . A A . 29 VAL HG21 1 1
7 6001 1 1 22 VAL HG22 H 49.762 27.877 -14.540 1.00 . A A . 29 VAL HG22 1 1
7 6002 1 1 22 VAL HG23 H 49.229 28.353 -16.153 1.00 . A A . 29 VAL HG23 1 1
7 6003 1 1 22 VAL N N 45.447 26.581 -15.208 1.00 . A A . 29 VAL N 1 1
7 6004 1 1 22 VAL O O 46.355 29.694 -16.464 1.00 . A A . 29 VAL O 1 1
7 6005 1 1 23 THR C C 45.088 29.544 -18.900 1.00 . A A . 30 THR C 1 1
7 6006 1 1 23 THR CA C 46.152 28.455 -18.934 1.00 . A A . 30 THR CA 1 1
7 6007 1 1 23 THR CB C 45.819 27.461 -20.062 1.00 . A A . 30 THR CB 1 1
7 6008 1 1 23 THR CG2 C 45.496 28.196 -21.353 1.00 . A A . 30 THR CG2 1 1
7 6009 1 1 23 THR H H 46.259 26.801 -17.616 1.00 . A A . 30 THR H 1 1
7 6010 1 1 23 THR HA H 47.110 28.907 -19.152 1.00 . A A . 30 THR HA 1 1
7 6011 1 1 23 THR HB H 44.954 26.883 -19.767 1.00 . A A . 30 THR HB 1 1
7 6012 1 1 23 THR HG1 H 46.627 25.665 -20.169 1.00 . A A . 30 THR HG1 1 1
7 6013 1 1 23 THR HG21 H 44.503 28.616 -21.290 1.00 . A A . 30 THR HG21 1 1
7 6014 1 1 23 THR HG22 H 45.543 27.505 -22.183 1.00 . A A . 30 THR HG22 1 1
7 6015 1 1 23 THR HG23 H 46.213 28.990 -21.505 1.00 . A A . 30 THR HG23 1 1
7 6016 1 1 23 THR N N 46.257 27.781 -17.646 1.00 . A A . 30 THR N 1 1
7 6017 1 1 23 THR O O 45.201 30.559 -19.589 1.00 . A A . 30 THR O 1 1
7 6018 1 1 23 THR OG1 O 46.922 26.573 -20.275 1.00 . A A . 30 THR OG1 1 1
7 6019 1 1 24 LEU C C 43.475 31.617 -17.407 1.00 . A A . 31 LEU C 1 1
7 6020 1 1 24 LEU CA C 42.966 30.294 -17.971 1.00 . A A . 31 LEU CA 1 1
7 6021 1 1 24 LEU CB C 41.861 29.735 -17.072 1.00 . A A . 31 LEU CB 1 1
7 6022 1 1 24 LEU CD1 C 39.627 28.634 -16.791 1.00 . A A . 31 LEU CD1 1 1
7 6023 1 1 24 LEU CD2 C 40.110 29.968 -18.851 1.00 . A A . 31 LEU CD2 1 1
7 6024 1 1 24 LEU CG C 40.697 29.050 -17.789 1.00 . A A . 31 LEU CG 1 1
7 6025 1 1 24 LEU H H 44.018 28.502 -17.571 1.00 . A A . 31 LEU H 1 1
7 6026 1 1 24 LEU HA H 42.563 30.468 -18.958 1.00 . A A . 31 LEU HA 1 1
7 6027 1 1 24 LEU HB2 H 42.309 29.014 -16.407 1.00 . A A . 31 LEU HB2 1 1
7 6028 1 1 24 LEU HB3 H 41.459 30.555 -16.495 1.00 . A A . 31 LEU HB3 1 1
7 6029 1 1 24 LEU HD11 H 39.792 27.610 -16.492 1.00 . A A . 31 LEU HD11 1 1
7 6030 1 1 24 LEU HD12 H 38.654 28.722 -17.250 1.00 . A A . 31 LEU HD12 1 1
7 6031 1 1 24 LEU HD13 H 39.675 29.276 -15.924 1.00 . A A . 31 LEU HD13 1 1
7 6032 1 1 24 LEU HD21 H 39.098 29.661 -19.071 1.00 . A A . 31 LEU HD21 1 1
7 6033 1 1 24 LEU HD22 H 40.708 29.907 -19.749 1.00 . A A . 31 LEU HD22 1 1
7 6034 1 1 24 LEU HD23 H 40.107 30.984 -18.487 1.00 . A A . 31 LEU HD23 1 1
7 6035 1 1 24 LEU HG H 41.060 28.157 -18.279 1.00 . A A . 31 LEU HG 1 1
7 6036 1 1 24 LEU N N 44.053 29.329 -18.095 1.00 . A A . 31 LEU N 1 1
7 6037 1 1 24 LEU O O 43.505 32.630 -18.105 1.00 . A A . 31 LEU O 1 1
7 6038 1 1 25 ALA C C 45.258 33.612 -16.431 1.00 . A A . 32 ALA C 1 1
7 6039 1 1 25 ALA CA C 44.387 32.796 -15.483 1.00 . A A . 32 ALA CA 1 1
7 6040 1 1 25 ALA CB C 45.171 32.419 -14.235 1.00 . A A . 32 ALA CB 1 1
7 6041 1 1 25 ALA H H 43.827 30.761 -15.635 1.00 . A A . 32 ALA H 1 1
7 6042 1 1 25 ALA HA H 43.542 33.397 -15.180 1.00 . A A . 32 ALA HA 1 1
7 6043 1 1 25 ALA HB1 H 45.486 33.317 -13.724 1.00 . A A . 32 ALA HB1 1 1
7 6044 1 1 25 ALA HB2 H 44.544 31.832 -13.580 1.00 . A A . 32 ALA HB2 1 1
7 6045 1 1 25 ALA HB3 H 46.039 31.841 -14.516 1.00 . A A . 32 ALA HB3 1 1
7 6046 1 1 25 ALA N N 43.876 31.599 -16.139 1.00 . A A . 32 ALA N 1 1
7 6047 1 1 25 ALA O O 45.169 34.840 -16.471 1.00 . A A . 32 ALA O 1 1
7 6048 1 1 26 ILE C C 46.241 34.640 -18.950 1.00 . A A . 33 ILE C 1 1
7 6049 1 1 26 ILE CA C 46.989 33.585 -18.142 1.00 . A A . 33 ILE CA 1 1
7 6050 1 1 26 ILE CB C 47.633 32.575 -19.109 1.00 . A A . 33 ILE CB 1 1
7 6051 1 1 26 ILE CD1 C 49.278 30.633 -19.170 1.00 . A A . 33 ILE CD1 1 1
7 6052 1 1 26 ILE CG1 C 48.334 31.462 -18.327 1.00 . A A . 33 ILE CG1 1 1
7 6053 1 1 26 ILE CG2 C 48.614 33.279 -20.034 1.00 . A A . 33 ILE CG2 1 1
7 6054 1 1 26 ILE H H 46.126 31.947 -17.118 1.00 . A A . 33 ILE H 1 1
7 6055 1 1 26 ILE HA H 47.775 34.067 -17.580 1.00 . A A . 33 ILE HA 1 1
7 6056 1 1 26 ILE HB H 46.852 32.142 -19.716 1.00 . A A . 33 ILE HB 1 1
7 6057 1 1 26 ILE HD11 H 50.255 31.095 -19.177 1.00 . A A . 33 ILE HD11 1 1
7 6058 1 1 26 ILE HD12 H 49.351 29.639 -18.758 1.00 . A A . 33 ILE HD12 1 1
7 6059 1 1 26 ILE HD13 H 48.902 30.577 -20.182 1.00 . A A . 33 ILE HD13 1 1
7 6060 1 1 26 ILE HG12 H 48.905 31.900 -17.524 1.00 . A A . 33 ILE HG12 1 1
7 6061 1 1 26 ILE HG13 H 47.589 30.799 -17.913 1.00 . A A . 33 ILE HG13 1 1
7 6062 1 1 26 ILE HG21 H 48.928 32.598 -20.812 1.00 . A A . 33 ILE HG21 1 1
7 6063 1 1 26 ILE HG22 H 48.135 34.137 -20.481 1.00 . A A . 33 ILE HG22 1 1
7 6064 1 1 26 ILE HG23 H 49.475 33.601 -19.469 1.00 . A A . 33 ILE HG23 1 1
7 6065 1 1 26 ILE N N 46.101 32.923 -17.194 1.00 . A A . 33 ILE N 1 1
7 6066 1 1 26 ILE O O 46.660 35.797 -19.019 1.00 . A A . 33 ILE O 1 1
7 6067 1 1 27 LEU C C 44.057 36.445 -19.608 1.00 . A A . 34 LEU C 1 1
7 6068 1 1 27 LEU CA C 44.324 35.146 -20.362 1.00 . A A . 34 LEU CA 1 1
7 6069 1 1 27 LEU CB C 43.000 34.482 -20.745 1.00 . A A . 34 LEU CB 1 1
7 6070 1 1 27 LEU CD1 C 41.319 33.938 -22.522 1.00 . A A . 34 LEU CD1 1 1
7 6071 1 1 27 LEU CD2 C 41.807 36.325 -21.956 1.00 . A A . 34 LEU CD2 1 1
7 6072 1 1 27 LEU CG C 42.387 34.923 -22.074 1.00 . A A . 34 LEU CG 1 1
7 6073 1 1 27 LEU H H 44.850 33.301 -19.468 1.00 . A A . 34 LEU H 1 1
7 6074 1 1 27 LEU HA H 44.876 35.373 -21.262 1.00 . A A . 34 LEU HA 1 1
7 6075 1 1 27 LEU HB2 H 43.167 33.418 -20.794 1.00 . A A . 34 LEU HB2 1 1
7 6076 1 1 27 LEU HB3 H 42.285 34.697 -19.963 1.00 . A A . 34 LEU HB3 1 1
7 6077 1 1 27 LEU HD11 H 41.252 33.944 -23.599 1.00 . A A . 34 LEU HD11 1 1
7 6078 1 1 27 LEU HD12 H 40.366 34.224 -22.101 1.00 . A A . 34 LEU HD12 1 1
7 6079 1 1 27 LEU HD13 H 41.578 32.946 -22.182 1.00 . A A . 34 LEU HD13 1 1
7 6080 1 1 27 LEU HD21 H 41.044 36.463 -22.708 1.00 . A A . 34 LEU HD21 1 1
7 6081 1 1 27 LEU HD22 H 42.592 37.053 -22.103 1.00 . A A . 34 LEU HD22 1 1
7 6082 1 1 27 LEU HD23 H 41.375 36.453 -20.975 1.00 . A A . 34 LEU HD23 1 1
7 6083 1 1 27 LEU HG H 43.160 34.943 -22.830 1.00 . A A . 34 LEU HG 1 1
7 6084 1 1 27 LEU N N 45.133 34.235 -19.559 1.00 . A A . 34 LEU N 1 1
7 6085 1 1 27 LEU O O 43.863 37.500 -20.214 1.00 . A A . 34 LEU O 1 1
7 6086 1 1 28 THR C C 44.864 38.602 -17.676 1.00 . A A . 35 THR C 1 1
7 6087 1 1 28 THR CA C 43.806 37.530 -17.445 1.00 . A A . 35 THR CA 1 1
7 6088 1 1 28 THR CB C 43.789 37.156 -15.951 1.00 . A A . 35 THR CB 1 1
7 6089 1 1 28 THR CG2 C 43.263 38.310 -15.110 1.00 . A A . 35 THR CG2 1 1
7 6090 1 1 28 THR H H 44.209 35.493 -17.857 1.00 . A A . 35 THR H 1 1
7 6091 1 1 28 THR HA H 42.837 37.932 -17.704 1.00 . A A . 35 THR HA 1 1
7 6092 1 1 28 THR HB H 44.799 36.935 -15.638 1.00 . A A . 35 THR HB 1 1
7 6093 1 1 28 THR HG1 H 43.125 35.652 -14.861 1.00 . A A . 35 THR HG1 1 1
7 6094 1 1 28 THR HG21 H 42.499 38.838 -15.661 1.00 . A A . 35 THR HG21 1 1
7 6095 1 1 28 THR HG22 H 44.073 38.985 -14.878 1.00 . A A . 35 THR HG22 1 1
7 6096 1 1 28 THR HG23 H 42.842 37.925 -14.193 1.00 . A A . 35 THR HG23 1 1
7 6097 1 1 28 THR N N 44.048 36.362 -18.282 1.00 . A A . 35 THR N 1 1
7 6098 1 1 28 THR O O 44.551 39.789 -17.762 1.00 . A A . 35 THR O 1 1
7 6099 1 1 28 THR OG1 O 42.972 35.998 -15.744 1.00 . A A . 35 THR OG1 1 1
7 6100 1 1 29 ALA C C 46.893 40.092 -19.113 1.00 . A A . 36 ALA C 1 1
7 6101 1 1 29 ALA CA C 47.224 39.100 -18.003 1.00 . A A . 36 ALA CA 1 1
7 6102 1 1 29 ALA CB C 48.494 38.333 -18.339 1.00 . A A . 36 ALA CB 1 1
7 6103 1 1 29 ALA H H 46.306 37.217 -17.701 1.00 . A A . 36 ALA H 1 1
7 6104 1 1 29 ALA HA H 47.395 39.645 -17.085 1.00 . A A . 36 ALA HA 1 1
7 6105 1 1 29 ALA HB1 H 48.983 38.030 -17.425 1.00 . A A . 36 ALA HB1 1 1
7 6106 1 1 29 ALA HB2 H 48.242 37.457 -18.920 1.00 . A A . 36 ALA HB2 1 1
7 6107 1 1 29 ALA HB3 H 49.157 38.967 -18.909 1.00 . A A . 36 ALA HB3 1 1
7 6108 1 1 29 ALA N N 46.119 38.176 -17.778 1.00 . A A . 36 ALA N 1 1
7 6109 1 1 29 ALA O O 47.327 41.243 -19.081 1.00 . A A . 36 ALA O 1 1
7 6110 1 1 30 LEU C C 44.703 41.523 -20.783 1.00 . A A . 37 LEU C 1 1
7 6111 1 1 30 LEU CA C 45.733 40.484 -21.217 1.00 . A A . 37 LEU CA 1 1
7 6112 1 1 30 LEU CB C 45.168 39.631 -22.354 1.00 . A A . 37 LEU CB 1 1
7 6113 1 1 30 LEU CD1 C 47.147 39.934 -23.862 1.00 . A A . 37 LEU CD1 1 1
7 6114 1 1 30 LEU CD2 C 46.967 37.887 -22.435 1.00 . A A . 37 LEU CD2 1 1
7 6115 1 1 30 LEU CG C 46.195 38.925 -23.239 1.00 . A A . 37 LEU CG 1 1
7 6116 1 1 30 LEU H H 45.807 38.710 -20.066 1.00 . A A . 37 LEU H 1 1
7 6117 1 1 30 LEU HA H 46.617 40.996 -21.567 1.00 . A A . 37 LEU HA 1 1
7 6118 1 1 30 LEU HB2 H 44.533 38.876 -21.916 1.00 . A A . 37 LEU HB2 1 1
7 6119 1 1 30 LEU HB3 H 44.573 40.276 -22.985 1.00 . A A . 37 LEU HB3 1 1
7 6120 1 1 30 LEU HD11 H 46.580 40.760 -24.265 1.00 . A A . 37 LEU HD11 1 1
7 6121 1 1 30 LEU HD12 H 47.706 39.461 -24.654 1.00 . A A . 37 LEU HD12 1 1
7 6122 1 1 30 LEU HD13 H 47.829 40.299 -23.108 1.00 . A A . 37 LEU HD13 1 1
7 6123 1 1 30 LEU HD21 H 47.623 37.339 -23.094 1.00 . A A . 37 LEU HD21 1 1
7 6124 1 1 30 LEU HD22 H 46.272 37.204 -21.969 1.00 . A A . 37 LEU HD22 1 1
7 6125 1 1 30 LEU HD23 H 47.551 38.383 -21.674 1.00 . A A . 37 LEU HD23 1 1
7 6126 1 1 30 LEU HG H 45.680 38.413 -24.040 1.00 . A A . 37 LEU HG 1 1
7 6127 1 1 30 LEU N N 46.123 39.637 -20.095 1.00 . A A . 37 LEU N 1 1
7 6128 1 1 30 LEU O O 44.811 42.700 -21.128 1.00 . A A . 37 LEU O 1 1
7 6129 1 1 31 ARG C C 43.256 43.205 -18.880 1.00 . A A . 38 ARG C 1 1
7 6130 1 1 31 ARG CA C 42.657 41.969 -19.544 1.00 . A A . 38 ARG CA 1 1
7 6131 1 1 31 ARG CB C 41.749 41.235 -18.555 1.00 . A A . 38 ARG CB 1 1
7 6132 1 1 31 ARG CD C 39.629 40.866 -19.853 1.00 . A A . 38 ARG CD 1 1
7 6133 1 1 31 ARG CG C 40.280 41.600 -18.692 1.00 . A A . 38 ARG CG 1 1
7 6134 1 1 31 ARG CZ C 38.385 38.784 -20.254 1.00 . A A . 38 ARG CZ 1 1
7 6135 1 1 31 ARG H H 43.674 40.129 -19.785 1.00 . A A . 38 ARG H 1 1
7 6136 1 1 31 ARG HA H 42.070 42.281 -20.395 1.00 . A A . 38 ARG HA 1 1
7 6137 1 1 31 ARG HB2 H 41.849 40.172 -18.714 1.00 . A A . 38 ARG HB2 1 1
7 6138 1 1 31 ARG HB3 H 42.065 41.473 -17.551 1.00 . A A . 38 ARG HB3 1 1
7 6139 1 1 31 ARG HD2 H 38.824 41.472 -20.240 1.00 . A A . 38 ARG HD2 1 1
7 6140 1 1 31 ARG HD3 H 40.369 40.715 -20.626 1.00 . A A . 38 ARG HD3 1 1
7 6141 1 1 31 ARG HE H 39.269 39.270 -18.533 1.00 . A A . 38 ARG HE 1 1
7 6142 1 1 31 ARG HG2 H 39.767 41.334 -17.779 1.00 . A A . 38 ARG HG2 1 1
7 6143 1 1 31 ARG HG3 H 40.197 42.663 -18.856 1.00 . A A . 38 ARG HG3 1 1
7 6144 1 1 31 ARG HH11 H 38.472 40.039 -21.834 1.00 . A A . 38 ARG HH11 1 1
7 6145 1 1 31 ARG HH12 H 37.597 38.568 -22.103 1.00 . A A . 38 ARG HH12 1 1
7 6146 1 1 31 ARG HH21 H 38.121 37.329 -18.876 1.00 . A A . 38 ARG HH21 1 1
7 6147 1 1 31 ARG HH22 H 37.397 37.027 -20.420 1.00 . A A . 38 ARG HH22 1 1
7 6148 1 1 31 ARG N N 43.706 41.079 -20.025 1.00 . A A . 38 ARG N 1 1
7 6149 1 1 31 ARG NE N 39.093 39.569 -19.450 1.00 . A A . 38 ARG NE 1 1
7 6150 1 1 31 ARG NH1 N 38.130 39.162 -21.499 1.00 . A A . 38 ARG NH1 1 1
7 6151 1 1 31 ARG NH2 N 37.930 37.617 -19.814 1.00 . A A . 38 ARG NH2 1 1
7 6152 1 1 31 ARG O O 42.963 44.337 -19.270 1.00 . A A . 38 ARG O 1 1
7 6153 1 1 32 LEU C C 45.378 45.065 -18.125 1.00 . A A . 39 LEU C 1 1
7 6154 1 1 32 LEU CA C 44.736 44.078 -17.155 1.00 . A A . 39 LEU CA 1 1
7 6155 1 1 32 LEU CB C 45.791 43.533 -16.191 1.00 . A A . 39 LEU CB 1 1
7 6156 1 1 32 LEU CD1 C 46.439 41.946 -14.362 1.00 . A A . 39 LEU CD1 1 1
7 6157 1 1 32 LEU CD2 C 44.023 42.332 -14.880 1.00 . A A . 39 LEU CD2 1 1
7 6158 1 1 32 LEU CG C 45.428 42.241 -15.459 1.00 . A A . 39 LEU CG 1 1
7 6159 1 1 32 LEU H H 44.290 42.060 -17.609 1.00 . A A . 39 LEU H 1 1
7 6160 1 1 32 LEU HA H 43.973 44.593 -16.589 1.00 . A A . 39 LEU HA 1 1
7 6161 1 1 32 LEU HB2 H 46.692 43.350 -16.756 1.00 . A A . 39 LEU HB2 1 1
7 6162 1 1 32 LEU HB3 H 45.982 44.294 -15.447 1.00 . A A . 39 LEU HB3 1 1
7 6163 1 1 32 LEU HD11 H 46.285 42.627 -13.538 1.00 . A A . 39 LEU HD11 1 1
7 6164 1 1 32 LEU HD12 H 47.438 42.073 -14.751 1.00 . A A . 39 LEU HD12 1 1
7 6165 1 1 32 LEU HD13 H 46.312 40.930 -14.019 1.00 . A A . 39 LEU HD13 1 1
7 6166 1 1 32 LEU HD21 H 43.301 42.122 -15.655 1.00 . A A . 39 LEU HD21 1 1
7 6167 1 1 32 LEU HD22 H 43.857 43.329 -14.495 1.00 . A A . 39 LEU HD22 1 1
7 6168 1 1 32 LEU HD23 H 43.914 41.614 -14.081 1.00 . A A . 39 LEU HD23 1 1
7 6169 1 1 32 LEU HG H 45.448 41.418 -16.160 1.00 . A A . 39 LEU HG 1 1
7 6170 1 1 32 LEU N N 44.095 42.982 -17.875 1.00 . A A . 39 LEU N 1 1
7 6171 1 1 32 LEU O O 45.407 46.268 -17.872 1.00 . A A . 39 LEU O 1 1
7 6172 1 1 33 ALA C C 45.569 46.453 -20.756 1.00 . A A . 40 ALA C 1 1
7 6173 1 1 33 ALA CA C 46.526 45.382 -20.246 1.00 . A A . 40 ALA CA 1 1
7 6174 1 1 33 ALA CB C 47.027 44.526 -21.401 1.00 . A A . 40 ALA CB 1 1
7 6175 1 1 33 ALA H H 45.835 43.578 -19.381 1.00 . A A . 40 ALA H 1 1
7 6176 1 1 33 ALA HA H 47.380 45.863 -19.791 1.00 . A A . 40 ALA HA 1 1
7 6177 1 1 33 ALA HB1 H 46.330 44.590 -22.223 1.00 . A A . 40 ALA HB1 1 1
7 6178 1 1 33 ALA HB2 H 47.995 44.882 -21.719 1.00 . A A . 40 ALA HB2 1 1
7 6179 1 1 33 ALA HB3 H 47.109 43.499 -21.077 1.00 . A A . 40 ALA HB3 1 1
7 6180 1 1 33 ALA N N 45.889 44.546 -19.237 1.00 . A A . 40 ALA N 1 1
7 6181 1 1 33 ALA O O 45.988 47.554 -21.114 1.00 . A A . 40 ALA O 1 1
7 6182 1 1 34 ALA C C 43.204 48.293 -20.361 1.00 . A A . 41 ALA C 1 1
7 6183 1 1 34 ALA CA C 43.265 47.058 -21.253 1.00 . A A . 41 ALA CA 1 1
7 6184 1 1 34 ALA CB C 41.905 46.376 -21.308 1.00 . A A . 41 ALA CB 1 1
7 6185 1 1 34 ALA H H 44.009 45.231 -20.490 1.00 . A A . 41 ALA H 1 1
7 6186 1 1 34 ALA HA H 43.527 47.365 -22.257 1.00 . A A . 41 ALA HA 1 1
7 6187 1 1 34 ALA HB1 H 41.173 47.068 -21.697 1.00 . A A . 41 ALA HB1 1 1
7 6188 1 1 34 ALA HB2 H 41.963 45.511 -21.951 1.00 . A A . 41 ALA HB2 1 1
7 6189 1 1 34 ALA HB3 H 41.618 46.068 -20.314 1.00 . A A . 41 ALA HB3 1 1
7 6190 1 1 34 ALA N N 44.282 46.124 -20.789 1.00 . A A . 41 ALA N 1 1
7 6191 1 1 34 ALA O O 43.095 49.419 -20.847 1.00 . A A . 41 ALA O 1 1
7 6192 1 1 35 TYR C C 44.464 50.050 -18.202 1.00 . A A . 42 TYR C 1 1
7 6193 1 1 35 TYR CA C 43.224 49.169 -18.090 1.00 . A A . 42 TYR CA 1 1
7 6194 1 1 35 TYR CB C 43.100 48.622 -16.668 1.00 . A A . 42 TYR CB 1 1
7 6195 1 1 35 TYR CD1 C 40.982 47.303 -17.060 1.00 . A A . 42 TYR CD1 1 1
7 6196 1 1 35 TYR CD2 C 41.070 48.756 -15.173 1.00 . A A . 42 TYR CD2 1 1
7 6197 1 1 35 TYR CE1 C 39.694 46.934 -16.724 1.00 . A A . 42 TYR CE1 1 1
7 6198 1 1 35 TYR CE2 C 39.783 48.391 -14.826 1.00 . A A . 42 TYR CE2 1 1
7 6199 1 1 35 TYR CG C 41.691 48.219 -16.293 1.00 . A A . 42 TYR CG 1 1
7 6200 1 1 35 TYR CZ C 39.100 47.481 -15.605 1.00 . A A . 42 TYR CZ 1 1
7 6201 1 1 35 TYR H H 43.360 47.155 -18.725 1.00 . A A . 42 TYR H 1 1
7 6202 1 1 35 TYR HA H 42.352 49.766 -18.313 1.00 . A A . 42 TYR HA 1 1
7 6203 1 1 35 TYR HB2 H 43.730 47.750 -16.569 1.00 . A A . 42 TYR HB2 1 1
7 6204 1 1 35 TYR HB3 H 43.427 49.377 -15.968 1.00 . A A . 42 TYR HB3 1 1
7 6205 1 1 35 TYR HD1 H 41.452 46.877 -17.935 1.00 . A A . 42 TYR HD1 1 1
7 6206 1 1 35 TYR HD2 H 41.608 49.469 -14.565 1.00 . A A . 42 TYR HD2 1 1
7 6207 1 1 35 TYR HE1 H 39.160 46.221 -17.332 1.00 . A A . 42 TYR HE1 1 1
7 6208 1 1 35 TYR HE2 H 39.316 48.819 -13.951 1.00 . A A . 42 TYR HE2 1 1
7 6209 1 1 35 TYR HH H 37.464 46.528 -15.937 1.00 . A A . 42 TYR HH 1 1
7 6210 1 1 35 TYR N N 43.275 48.074 -19.052 1.00 . A A . 42 TYR N 1 1
7 6211 1 1 35 TYR O O 44.472 51.192 -17.744 1.00 . A A . 42 TYR O 1 1
7 6212 1 1 35 TYR OH O 37.818 47.114 -15.265 1.00 . A A . 42 TYR OH 1 1
7 6213 1 1 36 ALA C C 46.526 51.545 -19.754 1.00 . A A . 43 ALA C 1 1
7 6214 1 1 36 ALA CA C 46.758 50.245 -18.991 1.00 . A A . 43 ALA CA 1 1
7 6215 1 1 36 ALA CB C 47.784 49.383 -19.712 1.00 . A A . 43 ALA CB 1 1
7 6216 1 1 36 ALA H H 45.445 48.594 -19.159 1.00 . A A . 43 ALA H 1 1
7 6217 1 1 36 ALA HA H 47.148 50.480 -18.010 1.00 . A A . 43 ALA HA 1 1
7 6218 1 1 36 ALA HB1 H 47.704 48.363 -19.365 1.00 . A A . 43 ALA HB1 1 1
7 6219 1 1 36 ALA HB2 H 47.597 49.417 -20.775 1.00 . A A . 43 ALA HB2 1 1
7 6220 1 1 36 ALA HB3 H 48.776 49.757 -19.508 1.00 . A A . 43 ALA HB3 1 1
7 6221 1 1 36 ALA N N 45.512 49.509 -18.816 1.00 . A A . 43 ALA N 1 1
7 6222 1 1 36 ALA O O 47.365 52.444 -19.737 1.00 . A A . 43 ALA O 1 1
7 6223 1 1 37 ALA C C 44.516 53.934 -20.283 1.00 . A A . 44 ALA C 1 1
7 6224 1 1 37 ALA CA C 45.038 52.826 -21.191 1.00 . A A . 44 ALA CA 1 1
7 6225 1 1 37 ALA CB C 44.007 52.487 -22.258 1.00 . A A . 44 ALA CB 1 1
7 6226 1 1 37 ALA H H 44.751 50.885 -20.398 1.00 . A A . 44 ALA H 1 1
7 6227 1 1 37 ALA HA H 45.932 53.173 -21.687 1.00 . A A . 44 ALA HA 1 1
7 6228 1 1 37 ALA HB1 H 43.218 53.223 -22.242 1.00 . A A . 44 ALA HB1 1 1
7 6229 1 1 37 ALA HB2 H 44.482 52.485 -23.229 1.00 . A A . 44 ALA HB2 1 1
7 6230 1 1 37 ALA HB3 H 43.592 51.510 -22.059 1.00 . A A . 44 ALA HB3 1 1
7 6231 1 1 37 ALA N N 45.381 51.635 -20.423 1.00 . A A . 44 ALA N 1 1
7 6232 1 1 37 ALA O O 44.341 55.072 -20.715 1.00 . A A . 44 ALA O 1 1
7 6233 1 1 38 ASN C C 44.871 54.996 -17.097 1.00 . A A . 45 ASN C 1 1
7 6234 1 1 38 ASN CA C 43.765 54.559 -18.053 1.00 . A A . 45 ASN CA 1 1
7 6235 1 1 38 ASN CB C 42.599 53.961 -17.264 1.00 . A A . 45 ASN CB 1 1
7 6236 1 1 38 ASN CG C 41.431 53.585 -18.154 1.00 . A A . 45 ASN CG 1 1
7 6237 1 1 38 ASN H H 44.428 52.668 -18.737 1.00 . A A . 45 ASN H 1 1
7 6238 1 1 38 ASN HA H 43.414 55.422 -18.598 1.00 . A A . 45 ASN HA 1 1
7 6239 1 1 38 ASN HB2 H 42.937 53.072 -16.752 1.00 . A A . 45 ASN HB2 1 1
7 6240 1 1 38 ASN HB3 H 42.257 54.682 -16.536 1.00 . A A . 45 ASN HB3 1 1
7 6241 1 1 38 ASN HD21 H 42.081 51.709 -18.257 1.00 . A A . 45 ASN HD21 1 1
7 6242 1 1 38 ASN HD22 H 40.630 52.050 -19.131 1.00 . A A . 45 ASN HD22 1 1
7 6243 1 1 38 ASN N N 44.269 53.593 -19.022 1.00 . A A . 45 ASN N 1 1
7 6244 1 1 38 ASN ND2 N 41.375 52.320 -18.554 1.00 . A A . 45 ASN ND2 1 1
7 6245 1 1 38 ASN O O 45.314 56.145 -17.129 1.00 . A A . 45 ASN O 1 1
7 6246 1 1 38 ASN OD1 O 40.587 54.422 -18.477 1.00 . A A . 45 ASN OD1 1 1
7 6247 1 1 39 ILE C C 47.546 53.417 -15.461 1.00 . A A . 46 ILE C 1 1
7 6248 1 1 39 ILE CA C 46.364 54.364 -15.284 1.00 . A A . 46 ILE CA 1 1
7 6249 1 1 39 ILE CB C 45.848 54.258 -13.837 1.00 . A A . 46 ILE CB 1 1
7 6250 1 1 39 ILE CD1 C 44.265 52.872 -12.403 1.00 . A A . 46 ILE CD1 1 1
7 6251 1 1 39 ILE CG1 C 44.582 53.400 -13.785 1.00 . A A . 46 ILE CG1 1 1
7 6252 1 1 39 ILE CG2 C 45.579 55.643 -13.267 1.00 . A A . 46 ILE CG2 1 1
7 6253 1 1 39 ILE H H 44.916 53.177 -16.270 1.00 . A A . 46 ILE H 1 1
7 6254 1 1 39 ILE HA H 46.699 55.378 -15.452 1.00 . A A . 46 ILE HA 1 1
7 6255 1 1 39 ILE HB H 46.615 53.791 -13.238 1.00 . A A . 46 ILE HB 1 1
7 6256 1 1 39 ILE HD11 H 43.412 52.212 -12.456 1.00 . A A . 46 ILE HD11 1 1
7 6257 1 1 39 ILE HD12 H 45.117 52.331 -12.019 1.00 . A A . 46 ILE HD12 1 1
7 6258 1 1 39 ILE HD13 H 44.039 53.699 -11.745 1.00 . A A . 46 ILE HD13 1 1
7 6259 1 1 39 ILE HG12 H 43.741 53.989 -14.115 1.00 . A A . 46 ILE HG12 1 1
7 6260 1 1 39 ILE HG13 H 44.703 52.552 -14.444 1.00 . A A . 46 ILE HG13 1 1
7 6261 1 1 39 ILE HG21 H 44.568 55.686 -12.889 1.00 . A A . 46 ILE HG21 1 1
7 6262 1 1 39 ILE HG22 H 46.271 55.841 -12.463 1.00 . A A . 46 ILE HG22 1 1
7 6263 1 1 39 ILE HG23 H 45.706 56.382 -14.043 1.00 . A A . 46 ILE HG23 1 1
7 6264 1 1 39 ILE N N 45.310 54.075 -16.248 1.00 . A A . 46 ILE N 1 1
7 6265 1 1 39 ILE O O 48.626 53.829 -15.885 1.00 . A A . 46 ILE O 1 1
7 6266 1 1 40 VAL C C 47.819 49.826 -15.794 1.00 . A A . 47 VAL C 1 1
7 6267 1 1 40 VAL CA C 48.380 51.140 -15.262 1.00 . A A . 47 VAL CA 1 1
7 6268 1 1 40 VAL CB C 49.074 50.879 -13.911 1.00 . A A . 47 VAL CB 1 1
7 6269 1 1 40 VAL CG1 C 48.342 49.795 -13.135 1.00 . A A . 47 VAL CG1 1 1
7 6270 1 1 40 VAL CG2 C 50.532 50.501 -14.126 1.00 . A A . 47 VAL CG2 1 1
7 6271 1 1 40 VAL H H 46.452 51.879 -14.803 1.00 . A A . 47 VAL H 1 1
7 6272 1 1 40 VAL HA H 49.120 51.512 -15.956 1.00 . A A . 47 VAL HA 1 1
7 6273 1 1 40 VAL HB H 49.043 51.790 -13.331 1.00 . A A . 47 VAL HB 1 1
7 6274 1 1 40 VAL HG11 H 47.284 50.014 -13.125 1.00 . A A . 47 VAL HG11 1 1
7 6275 1 1 40 VAL HG12 H 48.509 48.838 -13.607 1.00 . A A . 47 VAL HG12 1 1
7 6276 1 1 40 VAL HG13 H 48.712 49.767 -12.121 1.00 . A A . 47 VAL HG13 1 1
7 6277 1 1 40 VAL HG21 H 50.792 50.648 -15.163 1.00 . A A . 47 VAL HG21 1 1
7 6278 1 1 40 VAL HG22 H 51.162 51.121 -13.505 1.00 . A A . 47 VAL HG22 1 1
7 6279 1 1 40 VAL HG23 H 50.677 49.464 -13.862 1.00 . A A . 47 VAL HG23 1 1
7 6280 1 1 40 VAL N N 47.334 52.147 -15.136 1.00 . A A . 47 VAL N 1 1
7 6281 1 1 40 VAL O O 46.611 49.682 -15.970 1.00 . A A . 47 VAL O 1 1
7 6282 1 1 41 ASN C C 47.754 46.686 -15.439 1.00 . A A . 48 ASN C 1 1
7 6283 1 1 41 ASN CA C 48.299 47.566 -16.559 1.00 . A A . 48 ASN CA 1 1
7 6284 1 1 41 ASN CB C 49.480 46.871 -17.240 1.00 . A A . 48 ASN CB 1 1
7 6285 1 1 41 ASN CG C 50.433 47.854 -17.891 1.00 . A A . 48 ASN CG 1 1
7 6286 1 1 41 ASN H H 49.657 49.043 -15.886 1.00 . A A . 48 ASN H 1 1
7 6287 1 1 41 ASN HA H 47.519 47.726 -17.288 1.00 . A A . 48 ASN HA 1 1
7 6288 1 1 41 ASN HB2 H 50.028 46.301 -16.502 1.00 . A A . 48 ASN HB2 1 1
7 6289 1 1 41 ASN HB3 H 49.107 46.201 -18.000 1.00 . A A . 48 ASN HB3 1 1
7 6290 1 1 41 ASN HD21 H 51.382 48.115 -16.163 1.00 . A A . 48 ASN HD21 1 1
7 6291 1 1 41 ASN HD22 H 51.992 49.024 -17.500 1.00 . A A . 48 ASN HD22 1 1
7 6292 1 1 41 ASN N N 48.706 48.869 -16.047 1.00 . A A . 48 ASN N 1 1
7 6293 1 1 41 ASN ND2 N 51.363 48.384 -17.104 1.00 . A A . 48 ASN ND2 1 1
7 6294 1 1 41 ASN O O 48.145 45.528 -15.297 1.00 . A A . 48 ASN O 1 1
7 6295 1 1 41 ASN OD1 O 50.335 48.133 -19.086 1.00 . A A . 48 ASN OD1 1 1
7 6296 1 1 42 VAL C C 44.724 46.575 -13.597 1.00 . A A . 49 VAL C 1 1
7 6297 1 1 42 VAL CA C 46.246 46.513 -13.535 1.00 . A A . 49 VAL CA 1 1
7 6298 1 1 42 VAL CB C 46.717 47.064 -12.176 1.00 . A A . 49 VAL CB 1 1
7 6299 1 1 42 VAL CG1 C 45.930 46.430 -11.040 1.00 . A A . 49 VAL CG1 1 1
7 6300 1 1 42 VAL CG2 C 48.210 46.831 -11.995 1.00 . A A . 49 VAL CG2 1 1
7 6301 1 1 42 VAL H H 46.576 48.173 -14.806 1.00 . A A . 49 VAL H 1 1
7 6302 1 1 42 VAL HA H 46.558 45.481 -13.609 1.00 . A A . 49 VAL HA 1 1
7 6303 1 1 42 VAL HB H 46.536 48.129 -12.160 1.00 . A A . 49 VAL HB 1 1
7 6304 1 1 42 VAL HG11 H 45.828 45.370 -11.221 1.00 . A A . 49 VAL HG11 1 1
7 6305 1 1 42 VAL HG12 H 46.450 46.589 -10.108 1.00 . A A . 49 VAL HG12 1 1
7 6306 1 1 42 VAL HG13 H 44.949 46.880 -10.988 1.00 . A A . 49 VAL HG13 1 1
7 6307 1 1 42 VAL HG21 H 48.703 46.901 -12.954 1.00 . A A . 49 VAL HG21 1 1
7 6308 1 1 42 VAL HG22 H 48.613 47.579 -11.328 1.00 . A A . 49 VAL HG22 1 1
7 6309 1 1 42 VAL HG23 H 48.373 45.849 -11.577 1.00 . A A . 49 VAL HG23 1 1
7 6310 1 1 42 VAL N N 46.848 47.246 -14.643 1.00 . A A . 49 VAL N 1 1
7 6311 1 1 42 VAL O O 44.146 47.623 -13.885 1.00 . A A . 49 VAL O 1 1
7 6312 1 1 43 SER C C 42.134 44.074 -12.709 1.00 . A A . 50 SER C 1 1
7 6313 1 1 43 SER CA C 42.624 45.370 -13.350 1.00 . A A . 50 SER CA 1 1
7 6314 1 1 43 SER CB C 42.114 45.465 -14.789 1.00 . A A . 50 SER CB 1 1
7 6315 1 1 43 SER H H 44.596 44.643 -13.099 1.00 . A A . 50 SER H 1 1
7 6316 1 1 43 SER HA H 42.238 46.205 -12.785 1.00 . A A . 50 SER HA 1 1
7 6317 1 1 43 SER HB2 H 41.197 46.034 -14.807 1.00 . A A . 50 SER HB2 1 1
7 6318 1 1 43 SER HB3 H 42.856 45.959 -15.399 1.00 . A A . 50 SER HB3 1 1
7 6319 1 1 43 SER HG H 40.990 43.882 -15.056 1.00 . A A . 50 SER HG 1 1
7 6320 1 1 43 SER N N 44.080 45.445 -13.323 1.00 . A A . 50 SER N 1 1
7 6321 1 1 43 SER O O 42.932 43.230 -12.300 1.00 . A A . 50 SER O 1 1
7 6322 1 1 43 SER OG O 41.863 44.178 -15.327 1.00 . A A . 50 SER OG 1 1
7 6323 1 1 44 LEU C C 38.899 42.389 -12.718 1.00 . A A . 51 LEU C 1 1
7 6324 1 1 44 LEU CA C 40.219 42.732 -12.034 1.00 . A A . 51 LEU CA 1 1
7 6325 1 1 44 LEU CB C 39.993 42.940 -10.536 1.00 . A A . 51 LEU CB 1 1
7 6326 1 1 44 LEU CD1 C 41.001 43.694 -8.369 1.00 . A A . 51 LEU CD1 1 1
7 6327 1 1 44 LEU CD2 C 41.677 41.501 -9.362 1.00 . A A . 51 LEU CD2 1 1
7 6328 1 1 44 LEU CG C 41.246 42.929 -9.660 1.00 . A A . 51 LEU CG 1 1
7 6329 1 1 44 LEU H H 40.232 44.631 -12.968 1.00 . A A . 51 LEU H 1 1
7 6330 1 1 44 LEU HA H 40.907 41.912 -12.176 1.00 . A A . 51 LEU HA 1 1
7 6331 1 1 44 LEU HB2 H 39.506 43.894 -10.404 1.00 . A A . 51 LEU HB2 1 1
7 6332 1 1 44 LEU HB3 H 39.339 42.152 -10.189 1.00 . A A . 51 LEU HB3 1 1
7 6333 1 1 44 LEU HD11 H 41.742 44.473 -8.264 1.00 . A A . 51 LEU HD11 1 1
7 6334 1 1 44 LEU HD12 H 41.071 43.016 -7.530 1.00 . A A . 51 LEU HD12 1 1
7 6335 1 1 44 LEU HD13 H 40.015 44.135 -8.393 1.00 . A A . 51 LEU HD13 1 1
7 6336 1 1 44 LEU HD21 H 42.724 41.488 -9.100 1.00 . A A . 51 LEU HD21 1 1
7 6337 1 1 44 LEU HD22 H 41.519 40.887 -10.238 1.00 . A A . 51 LEU HD22 1 1
7 6338 1 1 44 LEU HD23 H 41.095 41.112 -8.540 1.00 . A A . 51 LEU HD23 1 1
7 6339 1 1 44 LEU HG H 42.051 43.420 -10.189 1.00 . A A . 51 LEU HG 1 1
7 6340 1 1 44 LEU N N 40.817 43.924 -12.625 1.00 . A A . 51 LEU N 1 1
7 6341 1 1 44 LEU O O 38.498 43.044 -13.680 1.00 . A A . 51 LEU O 1 1
7 6342 1 1 45 VAL C C 35.817 41.132 -11.768 1.00 . A A . 52 VAL C 1 1
7 6343 1 1 45 VAL CA C 36.949 40.933 -12.769 1.00 . A A . 52 VAL CA 1 1
7 6344 1 1 45 VAL CB C 36.990 39.454 -13.194 1.00 . A A . 52 VAL CB 1 1
7 6345 1 1 45 VAL CG1 C 37.025 38.548 -11.973 1.00 . A A . 52 VAL CG1 1 1
7 6346 1 1 45 VAL CG2 C 35.798 39.121 -14.080 1.00 . A A . 52 VAL CG2 1 1
7 6347 1 1 45 VAL H H 38.597 40.879 -11.443 1.00 . A A . 52 VAL H 1 1
7 6348 1 1 45 VAL HA H 36.750 41.533 -13.646 1.00 . A A . 52 VAL HA 1 1
7 6349 1 1 45 VAL HB H 37.892 39.289 -13.764 1.00 . A A . 52 VAL HB 1 1
7 6350 1 1 45 VAL HG11 H 36.052 38.538 -11.504 1.00 . A A . 52 VAL HG11 1 1
7 6351 1 1 45 VAL HG12 H 37.289 37.546 -12.275 1.00 . A A . 52 VAL HG12 1 1
7 6352 1 1 45 VAL HG13 H 37.758 38.918 -11.272 1.00 . A A . 52 VAL HG13 1 1
7 6353 1 1 45 VAL HG21 H 34.892 39.162 -13.494 1.00 . A A . 52 VAL HG21 1 1
7 6354 1 1 45 VAL HG22 H 35.737 39.838 -14.886 1.00 . A A . 52 VAL HG22 1 1
7 6355 1 1 45 VAL HG23 H 35.920 38.130 -14.490 1.00 . A A . 52 VAL HG23 1 1
7 6356 1 1 45 VAL N N 38.226 41.361 -12.211 1.00 . A A . 52 VAL N 1 1
7 6357 1 1 45 VAL O O 34.644 40.955 -12.097 1.00 . A A . 52 VAL O 1 1
7 6358 1 1 46 LYS C C 34.206 42.821 -9.895 1.00 . A A . 53 LYS C 1 1
7 6359 1 1 46 LYS CA C 35.192 41.729 -9.492 1.00 . A A . 53 LYS CA 1 1
7 6360 1 1 46 LYS CB C 35.889 42.114 -8.185 1.00 . A A . 53 LYS CB 1 1
7 6361 1 1 46 LYS CD C 33.819 41.975 -6.770 1.00 . A A . 53 LYS CD 1 1
7 6362 1 1 46 LYS CE C 32.574 42.808 -6.500 1.00 . A A . 53 LYS CE 1 1
7 6363 1 1 46 LYS CG C 34.986 42.843 -7.205 1.00 . A A . 53 LYS CG 1 1
7 6364 1 1 46 LYS H H 37.127 41.629 -10.342 1.00 . A A . 53 LYS H 1 1
7 6365 1 1 46 LYS HA H 34.648 40.808 -9.343 1.00 . A A . 53 LYS HA 1 1
7 6366 1 1 46 LYS HB2 H 36.252 41.216 -7.707 1.00 . A A . 53 LYS HB2 1 1
7 6367 1 1 46 LYS HB3 H 36.729 42.754 -8.415 1.00 . A A . 53 LYS HB3 1 1
7 6368 1 1 46 LYS HD2 H 33.599 41.263 -7.552 1.00 . A A . 53 LYS HD2 1 1
7 6369 1 1 46 LYS HD3 H 34.091 41.448 -5.866 1.00 . A A . 53 LYS HD3 1 1
7 6370 1 1 46 LYS HE2 H 32.878 43.772 -6.123 1.00 . A A . 53 LYS HE2 1 1
7 6371 1 1 46 LYS HE3 H 32.036 42.938 -7.428 1.00 . A A . 53 LYS HE3 1 1
7 6372 1 1 46 LYS HG2 H 35.563 43.117 -6.335 1.00 . A A . 53 LYS HG2 1 1
7 6373 1 1 46 LYS HG3 H 34.603 43.736 -7.681 1.00 . A A . 53 LYS HG3 1 1
7 6374 1 1 46 LYS HZ1 H 31.971 41.173 -5.349 1.00 . A A . 53 LYS HZ1 1 1
7 6375 1 1 46 LYS HZ2 H 30.696 42.163 -5.852 1.00 . A A . 53 LYS HZ2 1 1
7 6376 1 1 46 LYS HZ3 H 31.717 42.668 -4.600 1.00 . A A . 53 LYS HZ3 1 1
7 6377 1 1 46 LYS N N 36.176 41.503 -10.543 1.00 . A A . 53 LYS N 1 1
7 6378 1 1 46 LYS NZ N 31.677 42.158 -5.506 1.00 . A A . 53 LYS NZ 1 1
7 6379 1 1 46 LYS O O 32.989 42.648 -9.829 1.00 . A A . 53 LYS O 1 1
7 6380 1 1 47 PRO C C 33.197 44.851 -12.061 1.00 . A A . 54 PRO C 1 1
7 6381 1 1 47 PRO CA C 33.926 45.116 -10.748 1.00 . A A . 54 PRO CA 1 1
7 6382 1 1 47 PRO CB C 34.952 46.238 -10.923 1.00 . A A . 54 PRO CB 1 1
7 6383 1 1 47 PRO CD C 36.184 44.250 -10.429 1.00 . A A . 54 PRO CD 1 1
7 6384 1 1 47 PRO CG C 36.236 45.537 -11.205 1.00 . A A . 54 PRO CG 1 1
7 6385 1 1 47 PRO HA H 33.210 45.394 -9.990 1.00 . A A . 54 PRO HA 1 1
7 6386 1 1 47 PRO HB2 H 34.658 46.873 -11.747 1.00 . A A . 54 PRO HB2 1 1
7 6387 1 1 47 PRO HB3 H 35.010 46.820 -10.016 1.00 . A A . 54 PRO HB3 1 1
7 6388 1 1 47 PRO HD2 H 36.689 43.463 -10.970 1.00 . A A . 54 PRO HD2 1 1
7 6389 1 1 47 PRO HD3 H 36.623 44.380 -9.451 1.00 . A A . 54 PRO HD3 1 1
7 6390 1 1 47 PRO HG2 H 36.321 45.336 -12.261 1.00 . A A . 54 PRO HG2 1 1
7 6391 1 1 47 PRO HG3 H 37.065 46.143 -10.868 1.00 . A A . 54 PRO HG3 1 1
7 6392 1 1 47 PRO N N 34.741 43.973 -10.324 1.00 . A A . 54 PRO N 1 1
7 6393 1 1 47 PRO O O 32.332 45.627 -12.471 1.00 . A A . 54 PRO O 1 1
7 6394 1 1 48 THR C C 31.703 42.511 -13.765 1.00 . A A . 55 THR C 1 1
7 6395 1 1 48 THR CA C 32.930 43.385 -13.986 1.00 . A A . 55 THR CA 1 1
7 6396 1 1 48 THR CB C 33.920 42.639 -14.900 1.00 . A A . 55 THR CB 1 1
7 6397 1 1 48 THR CG2 C 35.308 43.256 -14.815 1.00 . A A . 55 THR CG2 1 1
7 6398 1 1 48 THR H H 34.247 43.173 -12.341 1.00 . A A . 55 THR H 1 1
7 6399 1 1 48 THR HA H 32.628 44.294 -14.484 1.00 . A A . 55 THR HA 1 1
7 6400 1 1 48 THR HB H 33.571 42.715 -15.921 1.00 . A A . 55 THR HB 1 1
7 6401 1 1 48 THR HG1 H 33.762 41.165 -13.601 1.00 . A A . 55 THR HG1 1 1
7 6402 1 1 48 THR HG21 H 35.669 43.191 -13.799 1.00 . A A . 55 THR HG21 1 1
7 6403 1 1 48 THR HG22 H 35.260 44.293 -15.114 1.00 . A A . 55 THR HG22 1 1
7 6404 1 1 48 THR HG23 H 35.980 42.724 -15.470 1.00 . A A . 55 THR HG23 1 1
7 6405 1 1 48 THR N N 33.551 43.751 -12.719 1.00 . A A . 55 THR N 1 1
7 6406 1 1 48 THR O O 31.015 42.136 -14.715 1.00 . A A . 55 THR O 1 1
7 6407 1 1 48 THR OG1 O 33.983 41.257 -14.530 1.00 . A A . 55 THR OG1 1 1
7 6408 1 1 49 VAL C C 28.982 41.993 -12.633 1.00 . A A . 56 VAL C 1 1
7 6409 1 1 49 VAL CA C 30.283 41.357 -12.157 1.00 . A A . 56 VAL CA 1 1
7 6410 1 1 49 VAL CB C 30.201 41.120 -10.638 1.00 . A A . 56 VAL CB 1 1
7 6411 1 1 49 VAL CG1 C 31.389 40.300 -10.160 1.00 . A A . 56 VAL CG1 1 1
7 6412 1 1 49 VAL CG2 C 30.124 42.445 -9.895 1.00 . A A . 56 VAL CG2 1 1
7 6413 1 1 49 VAL H H 32.016 42.516 -11.789 1.00 . A A . 56 VAL H 1 1
7 6414 1 1 49 VAL HA H 30.404 40.401 -12.645 1.00 . A A . 56 VAL HA 1 1
7 6415 1 1 49 VAL HB H 29.300 40.561 -10.430 1.00 . A A . 56 VAL HB 1 1
7 6416 1 1 49 VAL HG11 H 31.764 40.715 -9.236 1.00 . A A . 56 VAL HG11 1 1
7 6417 1 1 49 VAL HG12 H 31.081 39.278 -9.999 1.00 . A A . 56 VAL HG12 1 1
7 6418 1 1 49 VAL HG13 H 32.169 40.327 -10.907 1.00 . A A . 56 VAL HG13 1 1
7 6419 1 1 49 VAL HG21 H 30.405 42.296 -8.863 1.00 . A A . 56 VAL HG21 1 1
7 6420 1 1 49 VAL HG22 H 30.797 43.155 -10.353 1.00 . A A . 56 VAL HG22 1 1
7 6421 1 1 49 VAL HG23 H 29.114 42.826 -9.942 1.00 . A A . 56 VAL HG23 1 1
7 6422 1 1 49 VAL N N 31.431 42.187 -12.504 1.00 . A A . 56 VAL N 1 1
7 6423 1 1 49 VAL O O 28.035 41.295 -12.997 1.00 . A A . 56 VAL O 1 1
7 6424 1 1 50 TYR C C 27.268 43.550 -14.413 1.00 . A A . 57 TYR C 1 1
7 6425 1 1 50 TYR CA C 27.756 44.051 -13.057 1.00 . A A . 57 TYR CA 1 1
7 6426 1 1 50 TYR CB C 28.054 45.550 -13.132 1.00 . A A . 57 TYR CB 1 1
7 6427 1 1 50 TYR CD1 C 30.141 45.518 -14.553 1.00 . A A . 57 TYR CD1 1 1
7 6428 1 1 50 TYR CD2 C 28.265 46.765 -15.336 1.00 . A A . 57 TYR CD2 1 1
7 6429 1 1 50 TYR CE1 C 30.858 45.883 -15.676 1.00 . A A . 57 TYR CE1 1 1
7 6430 1 1 50 TYR CE2 C 28.975 47.133 -16.463 1.00 . A A . 57 TYR CE2 1 1
7 6431 1 1 50 TYR CG C 28.834 45.952 -14.363 1.00 . A A . 57 TYR CG 1 1
7 6432 1 1 50 TYR CZ C 30.271 46.690 -16.628 1.00 . A A . 57 TYR CZ 1 1
7 6433 1 1 50 TYR H H 29.729 43.822 -12.327 1.00 . A A . 57 TYR H 1 1
7 6434 1 1 50 TYR HA H 26.980 43.885 -12.324 1.00 . A A . 57 TYR HA 1 1
7 6435 1 1 50 TYR HB2 H 27.122 46.096 -13.137 1.00 . A A . 57 TYR HB2 1 1
7 6436 1 1 50 TYR HB3 H 28.629 45.840 -12.265 1.00 . A A . 57 TYR HB3 1 1
7 6437 1 1 50 TYR HD1 H 30.598 44.886 -13.806 1.00 . A A . 57 TYR HD1 1 1
7 6438 1 1 50 TYR HD2 H 27.250 47.111 -15.203 1.00 . A A . 57 TYR HD2 1 1
7 6439 1 1 50 TYR HE1 H 31.872 45.537 -15.806 1.00 . A A . 57 TYR HE1 1 1
7 6440 1 1 50 TYR HE2 H 28.515 47.766 -17.208 1.00 . A A . 57 TYR HE2 1 1
7 6441 1 1 50 TYR HH H 30.526 47.775 -18.195 1.00 . A A . 57 TYR HH 1 1
7 6442 1 1 50 TYR N N 28.942 43.321 -12.628 1.00 . A A . 57 TYR N 1 1
7 6443 1 1 50 TYR O O 26.068 43.548 -14.692 1.00 . A A . 57 TYR O 1 1
7 6444 1 1 50 TYR OH O 30.981 47.056 -17.748 1.00 . A A . 57 TYR OH 1 1
7 6445 1 1 51 VAL C C 27.399 41.173 -16.512 1.00 . A A . 58 VAL C 1 1
7 6446 1 1 51 VAL CA C 27.874 42.619 -16.579 1.00 . A A . 58 VAL CA 1 1
7 6447 1 1 51 VAL CB C 29.081 42.710 -17.533 1.00 . A A . 58 VAL CB 1 1
7 6448 1 1 51 VAL CG1 C 28.940 41.706 -18.667 1.00 . A A . 58 VAL CG1 1 1
7 6449 1 1 51 VAL CG2 C 29.227 44.123 -18.074 1.00 . A A . 58 VAL CG2 1 1
7 6450 1 1 51 VAL H H 29.145 43.152 -14.973 1.00 . A A . 58 VAL H 1 1
7 6451 1 1 51 VAL HA H 27.079 43.232 -16.980 1.00 . A A . 58 VAL HA 1 1
7 6452 1 1 51 VAL HB H 29.973 42.466 -16.975 1.00 . A A . 58 VAL HB 1 1
7 6453 1 1 51 VAL HG11 H 29.200 40.721 -18.310 1.00 . A A . 58 VAL HG11 1 1
7 6454 1 1 51 VAL HG12 H 27.919 41.704 -19.021 1.00 . A A . 58 VAL HG12 1 1
7 6455 1 1 51 VAL HG13 H 29.602 41.981 -19.474 1.00 . A A . 58 VAL HG13 1 1
7 6456 1 1 51 VAL HG21 H 28.595 44.792 -17.508 1.00 . A A . 58 VAL HG21 1 1
7 6457 1 1 51 VAL HG22 H 30.256 44.439 -17.986 1.00 . A A . 58 VAL HG22 1 1
7 6458 1 1 51 VAL HG23 H 28.933 44.143 -19.114 1.00 . A A . 58 VAL HG23 1 1
7 6459 1 1 51 VAL N N 28.207 43.126 -15.252 1.00 . A A . 58 VAL N 1 1
7 6460 1 1 51 VAL O O 26.569 40.743 -17.314 1.00 . A A . 58 VAL O 1 1
7 6461 1 1 52 TYR C C 26.047 38.851 -15.424 1.00 . A A . 59 TYR C 1 1
7 6462 1 1 52 TYR CA C 27.562 39.025 -15.380 1.00 . A A . 59 TYR CA 1 1
7 6463 1 1 52 TYR CB C 28.110 38.490 -14.056 1.00 . A A . 59 TYR CB 1 1
7 6464 1 1 52 TYR CD1 C 28.547 36.203 -15.033 1.00 . A A . 59 TYR CD1 1 1
7 6465 1 1 52 TYR CD2 C 27.676 36.333 -12.817 1.00 . A A . 59 TYR CD2 1 1
7 6466 1 1 52 TYR CE1 C 28.550 34.824 -14.956 1.00 . A A . 59 TYR CE1 1 1
7 6467 1 1 52 TYR CE2 C 27.676 34.953 -12.732 1.00 . A A . 59 TYR CE2 1 1
7 6468 1 1 52 TYR CG C 28.111 36.980 -13.967 1.00 . A A . 59 TYR CG 1 1
7 6469 1 1 52 TYR CZ C 28.114 34.203 -13.803 1.00 . A A . 59 TYR CZ 1 1
7 6470 1 1 52 TYR H H 28.587 40.824 -14.942 1.00 . A A . 59 TYR H 1 1
7 6471 1 1 52 TYR HA H 28.001 38.465 -16.192 1.00 . A A . 59 TYR HA 1 1
7 6472 1 1 52 TYR HB2 H 29.127 38.830 -13.930 1.00 . A A . 59 TYR HB2 1 1
7 6473 1 1 52 TYR HB3 H 27.506 38.870 -13.244 1.00 . A A . 59 TYR HB3 1 1
7 6474 1 1 52 TYR HD1 H 28.888 36.691 -15.934 1.00 . A A . 59 TYR HD1 1 1
7 6475 1 1 52 TYR HD2 H 27.333 36.922 -11.980 1.00 . A A . 59 TYR HD2 1 1
7 6476 1 1 52 TYR HE1 H 28.892 34.236 -15.795 1.00 . A A . 59 TYR HE1 1 1
7 6477 1 1 52 TYR HE2 H 27.335 34.468 -11.829 1.00 . A A . 59 TYR HE2 1 1
7 6478 1 1 52 TYR HH H 28.946 32.532 -13.346 1.00 . A A . 59 TYR HH 1 1
7 6479 1 1 52 TYR N N 27.930 40.426 -15.551 1.00 . A A . 59 TYR N 1 1
7 6480 1 1 52 TYR O O 25.533 37.961 -16.102 1.00 . A A . 59 TYR O 1 1
7 6481 1 1 52 TYR OH O 28.114 32.829 -13.723 1.00 . A A . 59 TYR OH 1 1
7 6482 1 1 53 SER C C 23.272 40.231 -15.920 1.00 . A A . 60 SER C 1 1
7 6483 1 1 53 SER CA C 23.881 39.648 -14.650 1.00 . A A . 60 SER CA 1 1
7 6484 1 1 53 SER CB C 23.358 40.402 -13.425 1.00 . A A . 60 SER CB 1 1
7 6485 1 1 53 SER H H 25.806 40.394 -14.177 1.00 . A A . 60 SER H 1 1
7 6486 1 1 53 SER HA H 23.595 38.610 -14.571 1.00 . A A . 60 SER HA 1 1
7 6487 1 1 53 SER HB2 H 23.589 39.840 -12.533 1.00 . A A . 60 SER HB2 1 1
7 6488 1 1 53 SER HB3 H 23.834 41.371 -13.373 1.00 . A A . 60 SER HB3 1 1
7 6489 1 1 53 SER HG H 21.664 41.132 -12.767 1.00 . A A . 60 SER HG 1 1
7 6490 1 1 53 SER N N 25.338 39.708 -14.696 1.00 . A A . 60 SER N 1 1
7 6491 1 1 53 SER O O 22.288 39.711 -16.445 1.00 . A A . 60 SER O 1 1
7 6492 1 1 53 SER OG O 21.956 40.585 -13.501 1.00 . A A . 60 SER OG 1 1
7 6493 1 1 54 ARG C C 23.318 40.989 -18.782 1.00 . A A . 61 ARG C 1 1
7 6494 1 1 54 ARG CA C 23.381 41.972 -17.617 1.00 . A A . 61 ARG CA 1 1
7 6495 1 1 54 ARG CB C 24.285 43.152 -17.979 1.00 . A A . 61 ARG CB 1 1
7 6496 1 1 54 ARG CD C 24.339 45.664 -17.942 1.00 . A A . 61 ARG CD 1 1
7 6497 1 1 54 ARG CG C 24.015 44.403 -17.158 1.00 . A A . 61 ARG CG 1 1
7 6498 1 1 54 ARG CZ C 23.684 47.530 -16.480 1.00 . A A . 61 ARG CZ 1 1
7 6499 1 1 54 ARG H H 24.647 41.684 -15.945 1.00 . A A . 61 ARG H 1 1
7 6500 1 1 54 ARG HA H 22.386 42.341 -17.418 1.00 . A A . 61 ARG HA 1 1
7 6501 1 1 54 ARG HB2 H 25.315 42.863 -17.825 1.00 . A A . 61 ARG HB2 1 1
7 6502 1 1 54 ARG HB3 H 24.141 43.394 -19.021 1.00 . A A . 61 ARG HB3 1 1
7 6503 1 1 54 ARG HD2 H 25.203 45.475 -18.562 1.00 . A A . 61 ARG HD2 1 1
7 6504 1 1 54 ARG HD3 H 23.494 45.911 -18.568 1.00 . A A . 61 ARG HD3 1 1
7 6505 1 1 54 ARG HE H 25.566 47.018 -16.902 1.00 . A A . 61 ARG HE 1 1
7 6506 1 1 54 ARG HG2 H 22.970 44.422 -16.883 1.00 . A A . 61 ARG HG2 1 1
7 6507 1 1 54 ARG HG3 H 24.623 44.375 -16.267 1.00 . A A . 61 ARG HG3 1 1
7 6508 1 1 54 ARG HH11 H 22.144 46.489 -17.271 1.00 . A A . 61 ARG HH11 1 1
7 6509 1 1 54 ARG HH12 H 21.698 47.805 -16.238 1.00 . A A . 61 ARG HH12 1 1
7 6510 1 1 54 ARG HH21 H 24.990 48.755 -15.541 1.00 . A A . 61 ARG HH21 1 1
7 6511 1 1 54 ARG HH22 H 23.316 49.094 -15.255 1.00 . A A . 61 ARG HH22 1 1
7 6512 1 1 54 ARG N N 23.866 41.316 -16.408 1.00 . A A . 61 ARG N 1 1
7 6513 1 1 54 ARG NE N 24.625 46.795 -17.064 1.00 . A A . 61 ARG NE 1 1
7 6514 1 1 54 ARG NH1 N 22.404 47.252 -16.679 1.00 . A A . 61 ARG NH1 1 1
7 6515 1 1 54 ARG NH2 N 24.025 48.543 -15.694 1.00 . A A . 61 ARG NH2 1 1
7 6516 1 1 54 ARG O O 22.251 40.746 -19.345 1.00 . A A . 61 ARG O 1 1
7 6517 1 1 55 VAL C C 23.575 38.314 -20.024 1.00 . A A . 62 VAL C 1 1
7 6518 1 1 55 VAL CA C 24.544 39.471 -20.236 1.00 . A A . 62 VAL CA 1 1
7 6519 1 1 55 VAL CB C 25.970 38.911 -20.394 1.00 . A A . 62 VAL CB 1 1
7 6520 1 1 55 VAL CG1 C 26.942 40.019 -20.771 1.00 . A A . 62 VAL CG1 1 1
7 6521 1 1 55 VAL CG2 C 26.413 38.214 -19.116 1.00 . A A . 62 VAL CG2 1 1
7 6522 1 1 55 VAL H H 25.286 40.663 -18.652 1.00 . A A . 62 VAL H 1 1
7 6523 1 1 55 VAL HA H 24.280 39.987 -21.148 1.00 . A A . 62 VAL HA 1 1
7 6524 1 1 55 VAL HB H 25.963 38.182 -21.192 1.00 . A A . 62 VAL HB 1 1
7 6525 1 1 55 VAL HG11 H 27.849 39.912 -20.195 1.00 . A A . 62 VAL HG11 1 1
7 6526 1 1 55 VAL HG12 H 27.173 39.953 -21.825 1.00 . A A . 62 VAL HG12 1 1
7 6527 1 1 55 VAL HG13 H 26.493 40.977 -20.560 1.00 . A A . 62 VAL HG13 1 1
7 6528 1 1 55 VAL HG21 H 25.990 38.725 -18.264 1.00 . A A . 62 VAL HG21 1 1
7 6529 1 1 55 VAL HG22 H 26.070 37.189 -19.126 1.00 . A A . 62 VAL HG22 1 1
7 6530 1 1 55 VAL HG23 H 27.490 38.232 -19.050 1.00 . A A . 62 VAL HG23 1 1
7 6531 1 1 55 VAL N N 24.469 40.429 -19.139 1.00 . A A . 62 VAL N 1 1
7 6532 1 1 55 VAL O O 23.003 37.786 -20.978 1.00 . A A . 62 VAL O 1 1
7 6533 1 1 56 LYS C C 21.041 37.227 -18.664 1.00 . A A . 63 LYS C 1 1
7 6534 1 1 56 LYS CA C 22.494 36.829 -18.427 1.00 . A A . 63 LYS CA 1 1
7 6535 1 1 56 LYS CB C 22.689 36.415 -16.967 1.00 . A A . 63 LYS CB 1 1
7 6536 1 1 56 LYS CD C 21.662 35.183 -15.034 1.00 . A A . 63 LYS CD 1 1
7 6537 1 1 56 LYS CE C 20.531 36.079 -14.551 1.00 . A A . 63 LYS CE 1 1
7 6538 1 1 56 LYS CG C 21.816 35.246 -16.544 1.00 . A A . 63 LYS CG 1 1
7 6539 1 1 56 LYS H H 23.880 38.383 -18.050 1.00 . A A . 63 LYS H 1 1
7 6540 1 1 56 LYS HA H 22.734 35.991 -19.065 1.00 . A A . 63 LYS HA 1 1
7 6541 1 1 56 LYS HB2 H 23.722 36.137 -16.819 1.00 . A A . 63 LYS HB2 1 1
7 6542 1 1 56 LYS HB3 H 22.457 37.258 -16.332 1.00 . A A . 63 LYS HB3 1 1
7 6543 1 1 56 LYS HD2 H 21.448 34.164 -14.745 1.00 . A A . 63 LYS HD2 1 1
7 6544 1 1 56 LYS HD3 H 22.586 35.503 -14.573 1.00 . A A . 63 LYS HD3 1 1
7 6545 1 1 56 LYS HE2 H 20.728 37.089 -14.871 1.00 . A A . 63 LYS HE2 1 1
7 6546 1 1 56 LYS HE3 H 19.606 35.736 -14.991 1.00 . A A . 63 LYS HE3 1 1
7 6547 1 1 56 LYS HG2 H 20.840 35.358 -16.991 1.00 . A A . 63 LYS HG2 1 1
7 6548 1 1 56 LYS HG3 H 22.268 34.327 -16.889 1.00 . A A . 63 LYS HG3 1 1
7 6549 1 1 56 LYS HZ1 H 21.091 36.705 -12.639 1.00 . A A . 63 LYS HZ1 1 1
7 6550 1 1 56 LYS HZ2 H 20.576 35.096 -12.708 1.00 . A A . 63 LYS HZ2 1 1
7 6551 1 1 56 LYS HZ3 H 19.444 36.350 -12.789 1.00 . A A . 63 LYS HZ3 1 1
7 6552 1 1 56 LYS N N 23.395 37.923 -18.767 1.00 . A A . 63 LYS N 1 1
7 6553 1 1 56 LYS NZ N 20.401 36.056 -13.068 1.00 . A A . 63 LYS NZ 1 1
7 6554 1 1 56 LYS O O 20.243 36.433 -19.160 1.00 . A A . 63 LYS O 1 1
7 6555 1 1 57 ASN C C 19.031 39.176 -19.960 1.00 . A A . 64 ASN C 1 1
7 6556 1 1 57 ASN CA C 19.348 38.967 -18.482 1.00 . A A . 64 ASN CA 1 1
7 6557 1 1 57 ASN CB C 19.168 40.282 -17.720 1.00 . A A . 64 ASN CB 1 1
7 6558 1 1 57 ASN CG C 18.784 40.062 -16.270 1.00 . A A . 64 ASN CG 1 1
7 6559 1 1 57 ASN H H 21.387 39.050 -17.917 1.00 . A A . 64 ASN H 1 1
7 6560 1 1 57 ASN HA H 18.667 38.232 -18.080 1.00 . A A . 64 ASN HA 1 1
7 6561 1 1 57 ASN HB2 H 20.094 40.836 -17.747 1.00 . A A . 64 ASN HB2 1 1
7 6562 1 1 57 ASN HB3 H 18.392 40.863 -18.195 1.00 . A A . 64 ASN HB3 1 1
7 6563 1 1 57 ASN HD21 H 20.467 39.049 -15.954 1.00 . A A . 64 ASN HD21 1 1
7 6564 1 1 57 ASN HD22 H 19.421 39.215 -14.588 1.00 . A A . 64 ASN HD22 1 1
7 6565 1 1 57 ASN N N 20.705 38.464 -18.308 1.00 . A A . 64 ASN N 1 1
7 6566 1 1 57 ASN ND2 N 19.644 39.372 -15.529 1.00 . A A . 64 ASN ND2 1 1
7 6567 1 1 57 ASN O O 17.869 39.148 -20.367 1.00 . A A . 64 ASN O 1 1
7 6568 1 1 57 ASN OD1 O 17.728 40.506 -15.821 1.00 . A A . 64 ASN OD1 1 1
7 6569 1 1 58 LEU C C 19.983 38.274 -22.951 1.00 . A A . 65 LEU C 1 1
7 6570 1 1 58 LEU CA C 19.906 39.596 -22.192 1.00 . A A . 65 LEU CA 1 1
7 6571 1 1 58 LEU CB C 20.974 40.559 -22.713 1.00 . A A . 65 LEU CB 1 1
7 6572 1 1 58 LEU CD1 C 19.878 40.753 -24.959 1.00 . A A . 65 LEU CD1 1 1
7 6573 1 1 58 LEU CD2 C 22.190 41.646 -24.616 1.00 . A A . 65 LEU CD2 1 1
7 6574 1 1 58 LEU CG C 21.197 40.561 -24.226 1.00 . A A . 65 LEU CG 1 1
7 6575 1 1 58 LEU H H 20.974 39.393 -20.376 1.00 . A A . 65 LEU H 1 1
7 6576 1 1 58 LEU HA H 18.931 40.031 -22.352 1.00 . A A . 65 LEU HA 1 1
7 6577 1 1 58 LEU HB2 H 20.689 41.558 -22.419 1.00 . A A . 65 LEU HB2 1 1
7 6578 1 1 58 LEU HB3 H 21.910 40.300 -22.240 1.00 . A A . 65 LEU HB3 1 1
7 6579 1 1 58 LEU HD11 H 19.199 41.316 -24.337 1.00 . A A . 65 LEU HD11 1 1
7 6580 1 1 58 LEU HD12 H 19.447 39.788 -25.182 1.00 . A A . 65 LEU HD12 1 1
7 6581 1 1 58 LEU HD13 H 20.053 41.289 -25.879 1.00 . A A . 65 LEU HD13 1 1
7 6582 1 1 58 LEU HD21 H 22.345 41.622 -25.685 1.00 . A A . 65 LEU HD21 1 1
7 6583 1 1 58 LEU HD22 H 23.129 41.473 -24.113 1.00 . A A . 65 LEU HD22 1 1
7 6584 1 1 58 LEU HD23 H 21.799 42.611 -24.331 1.00 . A A . 65 LEU HD23 1 1
7 6585 1 1 58 LEU HG H 21.608 39.606 -24.524 1.00 . A A . 65 LEU HG 1 1
7 6586 1 1 58 LEU N N 20.072 39.383 -20.759 1.00 . A A . 65 LEU N 1 1
7 6587 1 1 58 LEU O O 20.491 37.296 -22.405 1.00 . A A . 65 LEU O 1 1
8 6588 1 1 1 GLU C C 38.718 -0.776 -31.665 1.00 . A A . 8 GLU C 1 1
8 6589 1 1 1 GLU CA C 39.703 -0.713 -30.502 1.00 . A A . 8 GLU CA 1 1
8 6590 1 1 1 GLU CB C 39.299 0.406 -29.539 1.00 . A A . 8 GLU CB 1 1
8 6591 1 1 1 GLU CD C 39.316 -0.276 -27.107 1.00 . A A . 8 GLU CD 1 1
8 6592 1 1 1 GLU CG C 40.078 0.395 -28.233 1.00 . A A . 8 GLU CG 1 1
8 6593 1 1 1 GLU H1 H 41.239 -0.526 -31.946 1.00 . A A . 8 GLU H1 1 1
8 6594 1 1 1 GLU HA H 39.679 -1.654 -29.974 1.00 . A A . 8 GLU HA 1 1
8 6595 1 1 1 GLU HB2 H 39.462 1.358 -30.023 1.00 . A A . 8 GLU HB2 1 1
8 6596 1 1 1 GLU HB3 H 38.250 0.305 -29.308 1.00 . A A . 8 GLU HB3 1 1
8 6597 1 1 1 GLU HG2 H 41.006 -0.135 -28.386 1.00 . A A . 8 GLU HG2 1 1
8 6598 1 1 1 GLU HG3 H 40.289 1.415 -27.947 1.00 . A A . 8 GLU HG3 1 1
8 6599 1 1 1 GLU N N 41.063 -0.502 -30.983 1.00 . A A . 8 GLU N 1 1
8 6600 1 1 1 GLU O O 39.086 -0.551 -32.819 1.00 . A A . 8 GLU O 1 1
8 6601 1 1 1 GLU OE1 O 38.840 -1.413 -27.306 1.00 . A A . 8 GLU OE1 1 1
8 6602 1 1 1 GLU OE2 O 39.196 0.337 -26.025 1.00 . A A . 8 GLU OE2 1 1
8 6603 1 1 2 THR C C 35.515 0.040 -32.347 1.00 . A A . 9 THR C 1 1
8 6604 1 1 2 THR CA C 36.425 -1.182 -32.373 1.00 . A A . 9 THR CA 1 1
8 6605 1 1 2 THR CB C 35.570 -2.450 -32.187 1.00 . A A . 9 THR CB 1 1
8 6606 1 1 2 THR CG2 C 34.912 -2.857 -33.496 1.00 . A A . 9 THR CG2 1 1
8 6607 1 1 2 THR H H 37.232 -1.256 -30.418 1.00 . A A . 9 THR H 1 1
8 6608 1 1 2 THR HA H 36.909 -1.238 -33.339 1.00 . A A . 9 THR HA 1 1
8 6609 1 1 2 THR HB H 34.797 -2.240 -31.462 1.00 . A A . 9 THR HB 1 1
8 6610 1 1 2 THR HG1 H 35.829 -4.178 -31.273 1.00 . A A . 9 THR HG1 1 1
8 6611 1 1 2 THR HG21 H 34.112 -2.168 -33.726 1.00 . A A . 9 THR HG21 1 1
8 6612 1 1 2 THR HG22 H 34.513 -3.856 -33.404 1.00 . A A . 9 THR HG22 1 1
8 6613 1 1 2 THR HG23 H 35.644 -2.834 -34.289 1.00 . A A . 9 THR HG23 1 1
8 6614 1 1 2 THR N N 37.464 -1.086 -31.355 1.00 . A A . 9 THR N 1 1
8 6615 1 1 2 THR O O 34.336 -0.044 -32.693 1.00 . A A . 9 THR O 1 1
8 6616 1 1 2 THR OG1 O 36.385 -3.523 -31.703 1.00 . A A . 9 THR OG1 1 1
8 6617 1 1 3 GLY C C 35.227 2.974 -30.469 1.00 . A A . 10 GLY C 1 1
8 6618 1 1 3 GLY CA C 35.291 2.400 -31.871 1.00 . A A . 10 GLY CA 1 1
8 6619 1 1 3 GLY H H 37.012 1.183 -31.671 1.00 . A A . 10 GLY H 1 1
8 6620 1 1 3 GLY HA2 H 35.737 3.131 -32.529 1.00 . A A . 10 GLY HA2 1 1
8 6621 1 1 3 GLY HA3 H 34.286 2.193 -32.208 1.00 . A A . 10 GLY HA3 1 1
8 6622 1 1 3 GLY N N 36.068 1.177 -31.934 1.00 . A A . 10 GLY N 1 1
8 6623 1 1 3 GLY O O 34.295 3.705 -30.131 1.00 . A A . 10 GLY O 1 1
8 6624 1 1 4 THR C C 36.850 4.538 -28.213 1.00 . A A . 11 THR C 1 1
8 6625 1 1 4 THR CA C 36.272 3.129 -28.277 1.00 . A A . 11 THR CA 1 1
8 6626 1 1 4 THR CB C 37.115 2.199 -27.384 1.00 . A A . 11 THR CB 1 1
8 6627 1 1 4 THR CG2 C 36.965 2.576 -25.918 1.00 . A A . 11 THR CG2 1 1
8 6628 1 1 4 THR H H 36.934 2.057 -29.978 1.00 . A A . 11 THR H 1 1
8 6629 1 1 4 THR HA H 35.263 3.146 -27.892 1.00 . A A . 11 THR HA 1 1
8 6630 1 1 4 THR HB H 38.154 2.302 -27.664 1.00 . A A . 11 THR HB 1 1
8 6631 1 1 4 THR HG1 H 35.803 0.730 -27.286 1.00 . A A . 11 THR HG1 1 1
8 6632 1 1 4 THR HG21 H 37.327 3.583 -25.766 1.00 . A A . 11 THR HG21 1 1
8 6633 1 1 4 THR HG22 H 37.540 1.893 -25.311 1.00 . A A . 11 THR HG22 1 1
8 6634 1 1 4 THR HG23 H 35.925 2.521 -25.636 1.00 . A A . 11 THR HG23 1 1
8 6635 1 1 4 THR N N 36.220 2.643 -29.650 1.00 . A A . 11 THR N 1 1
8 6636 1 1 4 THR O O 38.056 4.732 -28.372 1.00 . A A . 11 THR O 1 1
8 6637 1 1 4 THR OG1 O 36.712 0.839 -27.575 1.00 . A A . 11 THR OG1 1 1
8 6638 1 1 5 LEU C C 36.285 7.431 -26.466 1.00 . A A . 12 LEU C 1 1
8 6639 1 1 5 LEU CA C 36.410 6.911 -27.894 1.00 . A A . 12 LEU CA 1 1
8 6640 1 1 5 LEU CB C 35.577 7.778 -28.840 1.00 . A A . 12 LEU CB 1 1
8 6641 1 1 5 LEU CD1 C 33.358 8.916 -29.077 1.00 . A A . 12 LEU CD1 1 1
8 6642 1 1 5 LEU CD2 C 33.588 6.497 -29.666 1.00 . A A . 12 LEU CD2 1 1
8 6643 1 1 5 LEU CG C 34.061 7.611 -28.743 1.00 . A A . 12 LEU CG 1 1
8 6644 1 1 5 LEU H H 35.037 5.301 -27.862 1.00 . A A . 12 LEU H 1 1
8 6645 1 1 5 LEU HA H 37.447 6.959 -28.193 1.00 . A A . 12 LEU HA 1 1
8 6646 1 1 5 LEU HB2 H 35.809 8.811 -28.631 1.00 . A A . 12 LEU HB2 1 1
8 6647 1 1 5 LEU HB3 H 35.874 7.541 -29.851 1.00 . A A . 12 LEU HB3 1 1
8 6648 1 1 5 LEU HD11 H 32.315 8.723 -29.280 1.00 . A A . 12 LEU HD11 1 1
8 6649 1 1 5 LEU HD12 H 33.817 9.360 -29.948 1.00 . A A . 12 LEU HD12 1 1
8 6650 1 1 5 LEU HD13 H 33.442 9.595 -28.242 1.00 . A A . 12 LEU HD13 1 1
8 6651 1 1 5 LEU HD21 H 32.760 6.851 -30.263 1.00 . A A . 12 LEU HD21 1 1
8 6652 1 1 5 LEU HD22 H 33.268 5.650 -29.074 1.00 . A A . 12 LEU HD22 1 1
8 6653 1 1 5 LEU HD23 H 34.398 6.197 -30.314 1.00 . A A . 12 LEU HD23 1 1
8 6654 1 1 5 LEU HG H 33.798 7.340 -27.730 1.00 . A A . 12 LEU HG 1 1
8 6655 1 1 5 LEU N N 35.984 5.518 -27.980 1.00 . A A . 12 LEU N 1 1
8 6656 1 1 5 LEU O O 36.399 8.632 -26.220 1.00 . A A . 12 LEU O 1 1
8 6657 1 1 6 ILE C C 37.265 6.861 -23.414 1.00 . A A . 13 ILE C 1 1
8 6658 1 1 6 ILE CA C 35.916 6.887 -24.123 1.00 . A A . 13 ILE CA 1 1
8 6659 1 1 6 ILE CB C 34.944 5.946 -23.387 1.00 . A A . 13 ILE CB 1 1
8 6660 1 1 6 ILE CD1 C 34.279 7.802 -21.778 1.00 . A A . 13 ILE CD1 1 1
8 6661 1 1 6 ILE CG1 C 34.780 6.384 -21.930 1.00 . A A . 13 ILE CG1 1 1
8 6662 1 1 6 ILE CG2 C 35.438 4.509 -23.463 1.00 . A A . 13 ILE CG2 1 1
8 6663 1 1 6 ILE H H 35.971 5.578 -25.785 1.00 . A A . 13 ILE H 1 1
8 6664 1 1 6 ILE HA H 35.517 7.890 -24.079 1.00 . A A . 13 ILE HA 1 1
8 6665 1 1 6 ILE HB H 33.985 5.997 -23.881 1.00 . A A . 13 ILE HB 1 1
8 6666 1 1 6 ILE HD11 H 34.987 8.485 -22.226 1.00 . A A . 13 ILE HD11 1 1
8 6667 1 1 6 ILE HD12 H 33.322 7.902 -22.268 1.00 . A A . 13 ILE HD12 1 1
8 6668 1 1 6 ILE HD13 H 34.171 8.036 -20.729 1.00 . A A . 13 ILE HD13 1 1
8 6669 1 1 6 ILE HG12 H 34.075 5.729 -21.441 1.00 . A A . 13 ILE HG12 1 1
8 6670 1 1 6 ILE HG13 H 35.736 6.314 -21.432 1.00 . A A . 13 ILE HG13 1 1
8 6671 1 1 6 ILE HG21 H 34.721 3.856 -22.988 1.00 . A A . 13 ILE HG21 1 1
8 6672 1 1 6 ILE HG22 H 35.555 4.223 -24.497 1.00 . A A . 13 ILE HG22 1 1
8 6673 1 1 6 ILE HG23 H 36.388 4.429 -22.956 1.00 . A A . 13 ILE HG23 1 1
8 6674 1 1 6 ILE N N 36.052 6.520 -25.528 1.00 . A A . 13 ILE N 1 1
8 6675 1 1 6 ILE O O 37.533 7.680 -22.536 1.00 . A A . 13 ILE O 1 1
8 6676 1 1 7 VAL C C 40.365 6.897 -23.677 1.00 . A A . 14 VAL C 1 1
8 6677 1 1 7 VAL CA C 39.438 5.783 -23.207 1.00 . A A . 14 VAL CA 1 1
8 6678 1 1 7 VAL CB C 40.075 4.423 -23.549 1.00 . A A . 14 VAL CB 1 1
8 6679 1 1 7 VAL CG1 C 39.332 3.294 -22.847 1.00 . A A . 14 VAL CG1 1 1
8 6680 1 1 7 VAL CG2 C 40.091 4.205 -25.055 1.00 . A A . 14 VAL CG2 1 1
8 6681 1 1 7 VAL H H 37.843 5.290 -24.508 1.00 . A A . 14 VAL H 1 1
8 6682 1 1 7 VAL HA H 39.329 5.846 -22.134 1.00 . A A . 14 VAL HA 1 1
8 6683 1 1 7 VAL HB H 41.095 4.427 -23.195 1.00 . A A . 14 VAL HB 1 1
8 6684 1 1 7 VAL HG11 H 38.268 3.435 -22.966 1.00 . A A . 14 VAL HG11 1 1
8 6685 1 1 7 VAL HG12 H 39.623 2.349 -23.281 1.00 . A A . 14 VAL HG12 1 1
8 6686 1 1 7 VAL HG13 H 39.581 3.300 -21.796 1.00 . A A . 14 VAL HG13 1 1
8 6687 1 1 7 VAL HG21 H 39.591 3.276 -25.288 1.00 . A A . 14 VAL HG21 1 1
8 6688 1 1 7 VAL HG22 H 39.577 5.021 -25.542 1.00 . A A . 14 VAL HG22 1 1
8 6689 1 1 7 VAL HG23 H 41.112 4.164 -25.401 1.00 . A A . 14 VAL HG23 1 1
8 6690 1 1 7 VAL N N 38.113 5.915 -23.803 1.00 . A A . 14 VAL N 1 1
8 6691 1 1 7 VAL O O 41.248 7.336 -22.940 1.00 . A A . 14 VAL O 1 1
8 6692 1 1 8 ASN C C 40.429 9.789 -25.091 1.00 . A A . 15 ASN C 1 1
8 6693 1 1 8 ASN CA C 40.976 8.417 -25.477 1.00 . A A . 15 ASN CA 1 1
8 6694 1 1 8 ASN CB C 41.029 8.289 -27.001 1.00 . A A . 15 ASN CB 1 1
8 6695 1 1 8 ASN CG C 42.283 8.906 -27.590 1.00 . A A . 15 ASN CG 1 1
8 6696 1 1 8 ASN H H 39.438 6.963 -25.448 1.00 . A A . 15 ASN H 1 1
8 6697 1 1 8 ASN HA H 41.975 8.316 -25.081 1.00 . A A . 15 ASN HA 1 1
8 6698 1 1 8 ASN HB2 H 41.006 7.243 -27.269 1.00 . A A . 15 ASN HB2 1 1
8 6699 1 1 8 ASN HB3 H 40.170 8.785 -27.429 1.00 . A A . 15 ASN HB3 1 1
8 6700 1 1 8 ASN HD21 H 42.695 7.213 -28.548 1.00 . A A . 15 ASN HD21 1 1
8 6701 1 1 8 ASN HD22 H 43.823 8.502 -28.780 1.00 . A A . 15 ASN HD22 1 1
8 6702 1 1 8 ASN N N 40.158 7.353 -24.909 1.00 . A A . 15 ASN N 1 1
8 6703 1 1 8 ASN ND2 N 43.007 8.128 -28.386 1.00 . A A . 15 ASN ND2 1 1
8 6704 1 1 8 ASN O O 41.163 10.778 -25.071 1.00 . A A . 15 ASN O 1 1
8 6705 1 1 8 ASN OD1 O 42.597 10.068 -27.331 1.00 . A A . 15 ASN OD1 1 1
8 6706 1 1 9 SER C C 38.646 11.344 -22.903 1.00 . A A . 16 SER C 1 1
8 6707 1 1 9 SER CA C 38.492 11.090 -24.399 1.00 . A A . 16 SER CA 1 1
8 6708 1 1 9 SER CB C 37.009 11.058 -24.772 1.00 . A A . 16 SER CB 1 1
8 6709 1 1 9 SER H H 38.605 9.017 -24.816 1.00 . A A . 16 SER H 1 1
8 6710 1 1 9 SER HA H 38.974 11.892 -24.939 1.00 . A A . 16 SER HA 1 1
8 6711 1 1 9 SER HB2 H 36.907 11.175 -25.840 1.00 . A A . 16 SER HB2 1 1
8 6712 1 1 9 SER HB3 H 36.585 10.111 -24.471 1.00 . A A . 16 SER HB3 1 1
8 6713 1 1 9 SER HG H 36.138 12.813 -24.753 1.00 . A A . 16 SER HG 1 1
8 6714 1 1 9 SER N N 39.138 9.840 -24.782 1.00 . A A . 16 SER N 1 1
8 6715 1 1 9 SER O O 38.901 12.470 -22.475 1.00 . A A . 16 SER O 1 1
8 6716 1 1 9 SER OG O 36.298 12.101 -24.129 1.00 . A A . 16 SER OG 1 1
8 6717 1 1 10 VAL C C 40.052 10.679 -20.251 1.00 . A A . 17 VAL C 1 1
8 6718 1 1 10 VAL CA C 38.612 10.394 -20.662 1.00 . A A . 17 VAL CA 1 1
8 6719 1 1 10 VAL CB C 38.134 9.108 -19.961 1.00 . A A . 17 VAL CB 1 1
8 6720 1 1 10 VAL CG1 C 39.134 7.982 -20.176 1.00 . A A . 17 VAL CG1 1 1
8 6721 1 1 10 VAL CG2 C 37.912 9.360 -18.478 1.00 . A A . 17 VAL CG2 1 1
8 6722 1 1 10 VAL H H 38.287 9.416 -22.510 1.00 . A A . 17 VAL H 1 1
8 6723 1 1 10 VAL HA H 37.986 11.211 -20.333 1.00 . A A . 17 VAL HA 1 1
8 6724 1 1 10 VAL HB H 37.193 8.812 -20.400 1.00 . A A . 17 VAL HB 1 1
8 6725 1 1 10 VAL HG11 H 39.868 7.996 -19.384 1.00 . A A . 17 VAL HG11 1 1
8 6726 1 1 10 VAL HG12 H 38.615 7.034 -20.171 1.00 . A A . 17 VAL HG12 1 1
8 6727 1 1 10 VAL HG13 H 39.629 8.116 -21.126 1.00 . A A . 17 VAL HG13 1 1
8 6728 1 1 10 VAL HG21 H 38.706 8.895 -17.911 1.00 . A A . 17 VAL HG21 1 1
8 6729 1 1 10 VAL HG22 H 37.912 10.424 -18.289 1.00 . A A . 17 VAL HG22 1 1
8 6730 1 1 10 VAL HG23 H 36.963 8.941 -18.179 1.00 . A A . 17 VAL HG23 1 1
8 6731 1 1 10 VAL N N 38.489 10.288 -22.110 1.00 . A A . 17 VAL N 1 1
8 6732 1 1 10 VAL O O 40.303 11.347 -19.246 1.00 . A A . 17 VAL O 1 1
8 6733 1 1 11 LEU C C 42.859 11.768 -21.167 1.00 . A A . 18 LEU C 1 1
8 6734 1 1 11 LEU CA C 42.414 10.369 -20.752 1.00 . A A . 18 LEU CA 1 1
8 6735 1 1 11 LEU CB C 43.252 9.318 -21.482 1.00 . A A . 18 LEU CB 1 1
8 6736 1 1 11 LEU CD1 C 45.151 8.622 -20.003 1.00 . A A . 18 LEU CD1 1 1
8 6737 1 1 11 LEU CD2 C 45.508 8.848 -22.469 1.00 . A A . 18 LEU CD2 1 1
8 6738 1 1 11 LEU CG C 44.762 9.389 -21.257 1.00 . A A . 18 LEU CG 1 1
8 6739 1 1 11 LEU H H 40.736 9.646 -21.820 1.00 . A A . 18 LEU H 1 1
8 6740 1 1 11 LEU HA H 42.560 10.258 -19.688 1.00 . A A . 18 LEU HA 1 1
8 6741 1 1 11 LEU HB2 H 42.915 8.345 -21.161 1.00 . A A . 18 LEU HB2 1 1
8 6742 1 1 11 LEU HB3 H 43.069 9.428 -22.543 1.00 . A A . 18 LEU HB3 1 1
8 6743 1 1 11 LEU HD11 H 45.707 9.269 -19.343 1.00 . A A . 18 LEU HD11 1 1
8 6744 1 1 11 LEU HD12 H 45.763 7.774 -20.275 1.00 . A A . 18 LEU HD12 1 1
8 6745 1 1 11 LEU HD13 H 44.259 8.275 -19.502 1.00 . A A . 18 LEU HD13 1 1
8 6746 1 1 11 LEU HD21 H 45.610 9.629 -23.207 1.00 . A A . 18 LEU HD21 1 1
8 6747 1 1 11 LEU HD22 H 44.955 8.022 -22.893 1.00 . A A . 18 LEU HD22 1 1
8 6748 1 1 11 LEU HD23 H 46.488 8.508 -22.166 1.00 . A A . 18 LEU HD23 1 1
8 6749 1 1 11 LEU HG H 45.051 10.421 -21.119 1.00 . A A . 18 LEU HG 1 1
8 6750 1 1 11 LEU N N 40.996 10.169 -21.034 1.00 . A A . 18 LEU N 1 1
8 6751 1 1 11 LEU O O 43.651 12.409 -20.474 1.00 . A A . 18 LEU O 1 1
8 6752 1 1 12 LEU C C 41.993 14.651 -21.989 1.00 . A A . 19 LEU C 1 1
8 6753 1 1 12 LEU CA C 42.686 13.562 -22.803 1.00 . A A . 19 LEU CA 1 1
8 6754 1 1 12 LEU CB C 42.296 13.684 -24.276 1.00 . A A . 19 LEU CB 1 1
8 6755 1 1 12 LEU CD1 C 43.179 16.019 -24.505 1.00 . A A . 19 LEU CD1 1 1
8 6756 1 1 12 LEU CD2 C 44.563 14.080 -25.270 1.00 . A A . 19 LEU CD2 1 1
8 6757 1 1 12 LEU CG C 43.152 14.628 -25.121 1.00 . A A . 19 LEU CG 1 1
8 6758 1 1 12 LEU H H 41.717 11.680 -22.805 1.00 . A A . 19 LEU H 1 1
8 6759 1 1 12 LEU HA H 43.755 13.686 -22.710 1.00 . A A . 19 LEU HA 1 1
8 6760 1 1 12 LEU HB2 H 42.357 12.700 -24.717 1.00 . A A . 19 LEU HB2 1 1
8 6761 1 1 12 LEU HB3 H 41.274 14.033 -24.319 1.00 . A A . 19 LEU HB3 1 1
8 6762 1 1 12 LEU HD11 H 43.765 15.998 -23.599 1.00 . A A . 19 LEU HD11 1 1
8 6763 1 1 12 LEU HD12 H 42.171 16.330 -24.276 1.00 . A A . 19 LEU HD12 1 1
8 6764 1 1 12 LEU HD13 H 43.620 16.713 -25.205 1.00 . A A . 19 LEU HD13 1 1
8 6765 1 1 12 LEU HD21 H 44.518 13.022 -25.484 1.00 . A A . 19 LEU HD21 1 1
8 6766 1 1 12 LEU HD22 H 45.109 14.238 -24.351 1.00 . A A . 19 LEU HD22 1 1
8 6767 1 1 12 LEU HD23 H 45.064 14.590 -26.079 1.00 . A A . 19 LEU HD23 1 1
8 6768 1 1 12 LEU HG H 42.718 14.710 -26.109 1.00 . A A . 19 LEU HG 1 1
8 6769 1 1 12 LEU N N 42.344 12.237 -22.297 1.00 . A A . 19 LEU N 1 1
8 6770 1 1 12 LEU O O 42.616 15.637 -21.595 1.00 . A A . 19 LEU O 1 1
8 6771 1 1 13 PHE C C 40.619 15.766 -19.657 1.00 . A A . 20 PHE C 1 1
8 6772 1 1 13 PHE CA C 39.924 15.430 -20.974 1.00 . A A . 20 PHE CA 1 1
8 6773 1 1 13 PHE CB C 38.522 14.883 -20.697 1.00 . A A . 20 PHE CB 1 1
8 6774 1 1 13 PHE CD1 C 37.693 16.522 -18.987 1.00 . A A . 20 PHE CD1 1 1
8 6775 1 1 13 PHE CD2 C 36.496 16.324 -21.040 1.00 . A A . 20 PHE CD2 1 1
8 6776 1 1 13 PHE CE1 C 36.800 17.485 -18.556 1.00 . A A . 20 PHE CE1 1 1
8 6777 1 1 13 PHE CE2 C 35.600 17.288 -20.614 1.00 . A A . 20 PHE CE2 1 1
8 6778 1 1 13 PHE CG C 37.550 15.931 -20.232 1.00 . A A . 20 PHE CG 1 1
8 6779 1 1 13 PHE CZ C 35.753 17.869 -19.372 1.00 . A A . 20 PHE CZ 1 1
8 6780 1 1 13 PHE H H 40.260 13.658 -22.082 1.00 . A A . 20 PHE H 1 1
8 6781 1 1 13 PHE HA H 39.840 16.330 -21.562 1.00 . A A . 20 PHE HA 1 1
8 6782 1 1 13 PHE HB2 H 38.128 14.446 -21.603 1.00 . A A . 20 PHE HB2 1 1
8 6783 1 1 13 PHE HB3 H 38.584 14.123 -19.933 1.00 . A A . 20 PHE HB3 1 1
8 6784 1 1 13 PHE HD1 H 38.510 16.223 -18.348 1.00 . A A . 20 PHE HD1 1 1
8 6785 1 1 13 PHE HD2 H 36.376 15.870 -22.013 1.00 . A A . 20 PHE HD2 1 1
8 6786 1 1 13 PHE HE1 H 36.922 17.938 -17.584 1.00 . A A . 20 PHE HE1 1 1
8 6787 1 1 13 PHE HE2 H 34.784 17.586 -21.255 1.00 . A A . 20 PHE HE2 1 1
8 6788 1 1 13 PHE HZ H 35.055 18.622 -19.037 1.00 . A A . 20 PHE HZ 1 1
8 6789 1 1 13 PHE N N 40.701 14.464 -21.740 1.00 . A A . 20 PHE N 1 1
8 6790 1 1 13 PHE O O 40.637 16.920 -19.227 1.00 . A A . 20 PHE O 1 1
8 6791 1 1 14 LEU C C 43.062 15.897 -17.913 1.00 . A A . 21 LEU C 1 1
8 6792 1 1 14 LEU CA C 41.888 14.935 -17.754 1.00 . A A . 21 LEU CA 1 1
8 6793 1 1 14 LEU CB C 42.387 13.590 -17.222 1.00 . A A . 21 LEU CB 1 1
8 6794 1 1 14 LEU CD1 C 40.635 11.977 -16.439 1.00 . A A . 21 LEU CD1 1 1
8 6795 1 1 14 LEU CD2 C 42.626 12.454 -15.000 1.00 . A A . 21 LEU CD2 1 1
8 6796 1 1 14 LEU CG C 41.643 13.031 -16.008 1.00 . A A . 21 LEU CG 1 1
8 6797 1 1 14 LEU H H 41.145 13.853 -19.414 1.00 . A A . 21 LEU H 1 1
8 6798 1 1 14 LEU HA H 41.187 15.354 -17.048 1.00 . A A . 21 LEU HA 1 1
8 6799 1 1 14 LEU HB2 H 42.306 12.868 -18.019 1.00 . A A . 21 LEU HB2 1 1
8 6800 1 1 14 LEU HB3 H 43.426 13.707 -16.949 1.00 . A A . 21 LEU HB3 1 1
8 6801 1 1 14 LEU HD11 H 39.936 12.411 -17.136 1.00 . A A . 21 LEU HD11 1 1
8 6802 1 1 14 LEU HD12 H 40.102 11.614 -15.572 1.00 . A A . 21 LEU HD12 1 1
8 6803 1 1 14 LEU HD13 H 41.154 11.155 -16.911 1.00 . A A . 21 LEU HD13 1 1
8 6804 1 1 14 LEU HD21 H 42.080 12.005 -14.183 1.00 . A A . 21 LEU HD21 1 1
8 6805 1 1 14 LEU HD22 H 43.258 13.243 -14.620 1.00 . A A . 21 LEU HD22 1 1
8 6806 1 1 14 LEU HD23 H 43.235 11.703 -15.481 1.00 . A A . 21 LEU HD23 1 1
8 6807 1 1 14 LEU HG H 41.101 13.833 -15.525 1.00 . A A . 21 LEU HG 1 1
8 6808 1 1 14 LEU N N 41.191 14.750 -19.022 1.00 . A A . 21 LEU N 1 1
8 6809 1 1 14 LEU O O 43.139 16.915 -17.225 1.00 . A A . 21 LEU O 1 1
8 6810 1 1 15 ALA C C 44.727 17.757 -19.659 1.00 . A A . 22 ALA C 1 1
8 6811 1 1 15 ALA CA C 45.135 16.407 -19.079 1.00 . A A . 22 ALA CA 1 1
8 6812 1 1 15 ALA CB C 46.102 15.698 -20.016 1.00 . A A . 22 ALA CB 1 1
8 6813 1 1 15 ALA H H 43.851 14.745 -19.343 1.00 . A A . 22 ALA H 1 1
8 6814 1 1 15 ALA HA H 45.640 16.569 -18.137 1.00 . A A . 22 ALA HA 1 1
8 6815 1 1 15 ALA HB1 H 46.095 14.638 -19.804 1.00 . A A . 22 ALA HB1 1 1
8 6816 1 1 15 ALA HB2 H 45.798 15.863 -21.039 1.00 . A A . 22 ALA HB2 1 1
8 6817 1 1 15 ALA HB3 H 47.098 16.088 -19.868 1.00 . A A . 22 ALA HB3 1 1
8 6818 1 1 15 ALA N N 43.969 15.570 -18.825 1.00 . A A . 22 ALA N 1 1
8 6819 1 1 15 ALA O O 45.487 18.723 -19.605 1.00 . A A . 22 ALA O 1 1
8 6820 1 1 16 PHE C C 42.581 20.033 -19.728 1.00 . A A . 23 PHE C 1 1
8 6821 1 1 16 PHE CA C 43.012 19.047 -20.809 1.00 . A A . 23 PHE CA 1 1
8 6822 1 1 16 PHE CB C 41.834 18.742 -21.736 1.00 . A A . 23 PHE CB 1 1
8 6823 1 1 16 PHE CD1 C 42.433 19.516 -24.046 1.00 . A A . 23 PHE CD1 1 1
8 6824 1 1 16 PHE CD2 C 40.863 20.800 -22.793 1.00 . A A . 23 PHE CD2 1 1
8 6825 1 1 16 PHE CE1 C 42.320 20.401 -25.101 1.00 . A A . 23 PHE CE1 1 1
8 6826 1 1 16 PHE CE2 C 40.745 21.689 -23.845 1.00 . A A . 23 PHE CE2 1 1
8 6827 1 1 16 PHE CG C 41.708 19.705 -22.882 1.00 . A A . 23 PHE CG 1 1
8 6828 1 1 16 PHE CZ C 41.474 21.488 -25.001 1.00 . A A . 23 PHE CZ 1 1
8 6829 1 1 16 PHE H H 42.961 17.010 -20.228 1.00 . A A . 23 PHE H 1 1
8 6830 1 1 16 PHE HA H 43.809 19.489 -21.386 1.00 . A A . 23 PHE HA 1 1
8 6831 1 1 16 PHE HB2 H 41.956 17.751 -22.149 1.00 . A A . 23 PHE HB2 1 1
8 6832 1 1 16 PHE HB3 H 40.918 18.779 -21.166 1.00 . A A . 23 PHE HB3 1 1
8 6833 1 1 16 PHE HD1 H 43.094 18.665 -24.127 1.00 . A A . 23 PHE HD1 1 1
8 6834 1 1 16 PHE HD2 H 40.293 20.958 -21.889 1.00 . A A . 23 PHE HD2 1 1
8 6835 1 1 16 PHE HE1 H 42.890 20.242 -26.005 1.00 . A A . 23 PHE HE1 1 1
8 6836 1 1 16 PHE HE2 H 40.083 22.537 -23.763 1.00 . A A . 23 PHE HE2 1 1
8 6837 1 1 16 PHE HZ H 41.384 22.182 -25.824 1.00 . A A . 23 PHE HZ 1 1
8 6838 1 1 16 PHE N N 43.521 17.816 -20.216 1.00 . A A . 23 PHE N 1 1
8 6839 1 1 16 PHE O O 42.965 21.202 -19.750 1.00 . A A . 23 PHE O 1 1
8 6840 1 1 17 VAL C C 42.442 21.147 -17.029 1.00 . A A . 24 VAL C 1 1
8 6841 1 1 17 VAL CA C 41.296 20.391 -17.691 1.00 . A A . 24 VAL CA 1 1
8 6842 1 1 17 VAL CB C 40.564 19.555 -16.624 1.00 . A A . 24 VAL CB 1 1
8 6843 1 1 17 VAL CG1 C 40.102 20.441 -15.477 1.00 . A A . 24 VAL CG1 1 1
8 6844 1 1 17 VAL CG2 C 39.387 18.816 -17.244 1.00 . A A . 24 VAL CG2 1 1
8 6845 1 1 17 VAL H H 41.509 18.611 -18.819 1.00 . A A . 24 VAL H 1 1
8 6846 1 1 17 VAL HA H 40.597 21.103 -18.103 1.00 . A A . 24 VAL HA 1 1
8 6847 1 1 17 VAL HB H 41.254 18.825 -16.231 1.00 . A A . 24 VAL HB 1 1
8 6848 1 1 17 VAL HG11 H 39.538 19.849 -14.771 1.00 . A A . 24 VAL HG11 1 1
8 6849 1 1 17 VAL HG12 H 40.962 20.869 -14.984 1.00 . A A . 24 VAL HG12 1 1
8 6850 1 1 17 VAL HG13 H 39.476 21.233 -15.862 1.00 . A A . 24 VAL HG13 1 1
8 6851 1 1 17 VAL HG21 H 38.467 19.176 -16.809 1.00 . A A . 24 VAL HG21 1 1
8 6852 1 1 17 VAL HG22 H 39.373 18.988 -18.311 1.00 . A A . 24 VAL HG22 1 1
8 6853 1 1 17 VAL HG23 H 39.486 17.757 -17.052 1.00 . A A . 24 VAL HG23 1 1
8 6854 1 1 17 VAL N N 41.780 19.553 -18.782 1.00 . A A . 24 VAL N 1 1
8 6855 1 1 17 VAL O O 42.447 22.377 -16.988 1.00 . A A . 24 VAL O 1 1
8 6856 1 1 18 VAL C C 45.178 22.107 -16.709 1.00 . A A . 25 VAL C 1 1
8 6857 1 1 18 VAL CA C 44.569 21.002 -15.853 1.00 . A A . 25 VAL CA 1 1
8 6858 1 1 18 VAL CB C 45.651 19.950 -15.546 1.00 . A A . 25 VAL CB 1 1
8 6859 1 1 18 VAL CG1 C 45.205 19.042 -14.411 1.00 . A A . 25 VAL CG1 1 1
8 6860 1 1 18 VAL CG2 C 45.973 19.140 -16.793 1.00 . A A . 25 VAL CG2 1 1
8 6861 1 1 18 VAL H H 43.355 19.426 -16.577 1.00 . A A . 25 VAL H 1 1
8 6862 1 1 18 VAL HA H 44.235 21.428 -14.918 1.00 . A A . 25 VAL HA 1 1
8 6863 1 1 18 VAL HB H 46.548 20.464 -15.235 1.00 . A A . 25 VAL HB 1 1
8 6864 1 1 18 VAL HG11 H 44.142 19.159 -14.251 1.00 . A A . 25 VAL HG11 1 1
8 6865 1 1 18 VAL HG12 H 45.420 18.014 -14.665 1.00 . A A . 25 VAL HG12 1 1
8 6866 1 1 18 VAL HG13 H 45.734 19.308 -13.507 1.00 . A A . 25 VAL HG13 1 1
8 6867 1 1 18 VAL HG21 H 45.062 18.729 -17.200 1.00 . A A . 25 VAL HG21 1 1
8 6868 1 1 18 VAL HG22 H 46.439 19.779 -17.528 1.00 . A A . 25 VAL HG22 1 1
8 6869 1 1 18 VAL HG23 H 46.647 18.336 -16.536 1.00 . A A . 25 VAL HG23 1 1
8 6870 1 1 18 VAL N N 43.415 20.403 -16.512 1.00 . A A . 25 VAL N 1 1
8 6871 1 1 18 VAL O O 45.576 23.154 -16.200 1.00 . A A . 25 VAL O 1 1
8 6872 1 1 19 PHE C C 44.969 24.113 -18.970 1.00 . A A . 26 PHE C 1 1
8 6873 1 1 19 PHE CA C 45.810 22.840 -18.943 1.00 . A A . 26 PHE CA 1 1
8 6874 1 1 19 PHE CB C 45.897 22.243 -20.350 1.00 . A A . 26 PHE CB 1 1
8 6875 1 1 19 PHE CD1 C 48.367 22.607 -20.602 1.00 . A A . 26 PHE CD1 1 1
8 6876 1 1 19 PHE CD2 C 47.473 20.470 -21.165 1.00 . A A . 26 PHE CD2 1 1
8 6877 1 1 19 PHE CE1 C 49.634 22.168 -20.936 1.00 . A A . 26 PHE CE1 1 1
8 6878 1 1 19 PHE CE2 C 48.738 20.025 -21.501 1.00 . A A . 26 PHE CE2 1 1
8 6879 1 1 19 PHE CG C 47.273 21.763 -20.713 1.00 . A A . 26 PHE CG 1 1
8 6880 1 1 19 PHE CZ C 49.820 20.875 -21.385 1.00 . A A . 26 PHE CZ 1 1
8 6881 1 1 19 PHE H H 44.914 21.012 -18.361 1.00 . A A . 26 PHE H 1 1
8 6882 1 1 19 PHE HA H 46.804 23.085 -18.603 1.00 . A A . 26 PHE HA 1 1
8 6883 1 1 19 PHE HB2 H 45.224 21.402 -20.419 1.00 . A A . 26 PHE HB2 1 1
8 6884 1 1 19 PHE HB3 H 45.605 22.993 -21.069 1.00 . A A . 26 PHE HB3 1 1
8 6885 1 1 19 PHE HD1 H 48.223 23.617 -20.250 1.00 . A A . 26 PHE HD1 1 1
8 6886 1 1 19 PHE HD2 H 46.627 19.803 -21.256 1.00 . A A . 26 PHE HD2 1 1
8 6887 1 1 19 PHE HE1 H 50.478 22.834 -20.844 1.00 . A A . 26 PHE HE1 1 1
8 6888 1 1 19 PHE HE2 H 48.880 19.013 -21.852 1.00 . A A . 26 PHE HE2 1 1
8 6889 1 1 19 PHE HZ H 50.809 20.530 -21.647 1.00 . A A . 26 PHE HZ 1 1
8 6890 1 1 19 PHE N N 45.248 21.866 -18.014 1.00 . A A . 26 PHE N 1 1
8 6891 1 1 19 PHE O O 45.497 25.221 -18.867 1.00 . A A . 26 PHE O 1 1
8 6892 1 1 20 LEU C C 42.733 25.821 -17.816 1.00 . A A . 27 LEU C 1 1
8 6893 1 1 20 LEU CA C 42.744 25.083 -19.150 1.00 . A A . 27 LEU CA 1 1
8 6894 1 1 20 LEU CB C 41.331 24.612 -19.497 1.00 . A A . 27 LEU CB 1 1
8 6895 1 1 20 LEU CD1 C 39.724 23.540 -21.096 1.00 . A A . 27 LEU CD1 1 1
8 6896 1 1 20 LEU CD2 C 41.856 24.534 -21.947 1.00 . A A . 27 LEU CD2 1 1
8 6897 1 1 20 LEU CG C 41.190 23.805 -20.789 1.00 . A A . 27 LEU CG 1 1
8 6898 1 1 20 LEU H H 43.297 23.040 -19.187 1.00 . A A . 27 LEU H 1 1
8 6899 1 1 20 LEU HA H 43.089 25.758 -19.919 1.00 . A A . 27 LEU HA 1 1
8 6900 1 1 20 LEU HB2 H 40.978 23.996 -18.683 1.00 . A A . 27 LEU HB2 1 1
8 6901 1 1 20 LEU HB3 H 40.703 25.487 -19.582 1.00 . A A . 27 LEU HB3 1 1
8 6902 1 1 20 LEU HD11 H 39.108 24.209 -20.514 1.00 . A A . 27 LEU HD11 1 1
8 6903 1 1 20 LEU HD12 H 39.483 22.518 -20.843 1.00 . A A . 27 LEU HD12 1 1
8 6904 1 1 20 LEU HD13 H 39.542 23.703 -22.147 1.00 . A A . 27 LEU HD13 1 1
8 6905 1 1 20 LEU HD21 H 41.844 25.597 -21.757 1.00 . A A . 27 LEU HD21 1 1
8 6906 1 1 20 LEU HD22 H 41.317 24.325 -22.861 1.00 . A A . 27 LEU HD22 1 1
8 6907 1 1 20 LEU HD23 H 42.876 24.197 -22.046 1.00 . A A . 27 LEU HD23 1 1
8 6908 1 1 20 LEU HG H 41.683 22.851 -20.665 1.00 . A A . 27 LEU HG 1 1
8 6909 1 1 20 LEU N N 43.659 23.947 -19.109 1.00 . A A . 27 LEU N 1 1
8 6910 1 1 20 LEU O O 42.608 27.045 -17.772 1.00 . A A . 27 LEU O 1 1
8 6911 1 1 21 LEU C C 43.862 26.810 -15.307 1.00 . A A . 28 LEU C 1 1
8 6912 1 1 21 LEU CA C 42.873 25.652 -15.390 1.00 . A A . 28 LEU CA 1 1
8 6913 1 1 21 LEU CB C 43.226 24.588 -14.350 1.00 . A A . 28 LEU CB 1 1
8 6914 1 1 21 LEU CD1 C 42.586 22.623 -12.931 1.00 . A A . 28 LEU CD1 1 1
8 6915 1 1 21 LEU CD2 C 40.868 24.337 -13.536 1.00 . A A . 28 LEU CD2 1 1
8 6916 1 1 21 LEU CG C 42.115 23.598 -14.000 1.00 . A A . 28 LEU CG 1 1
8 6917 1 1 21 LEU H H 42.960 24.100 -16.825 1.00 . A A . 28 LEU H 1 1
8 6918 1 1 21 LEU HA H 41.881 26.027 -15.187 1.00 . A A . 28 LEU HA 1 1
8 6919 1 1 21 LEU HB2 H 44.065 24.024 -14.727 1.00 . A A . 28 LEU HB2 1 1
8 6920 1 1 21 LEU HB3 H 43.515 25.097 -13.443 1.00 . A A . 28 LEU HB3 1 1
8 6921 1 1 21 LEU HD11 H 42.498 21.612 -13.302 1.00 . A A . 28 LEU HD11 1 1
8 6922 1 1 21 LEU HD12 H 41.978 22.736 -12.047 1.00 . A A . 28 LEU HD12 1 1
8 6923 1 1 21 LEU HD13 H 43.619 22.829 -12.687 1.00 . A A . 28 LEU HD13 1 1
8 6924 1 1 21 LEU HD21 H 40.246 23.667 -12.961 1.00 . A A . 28 LEU HD21 1 1
8 6925 1 1 21 LEU HD22 H 40.318 24.690 -14.397 1.00 . A A . 28 LEU HD22 1 1
8 6926 1 1 21 LEU HD23 H 41.155 25.178 -12.923 1.00 . A A . 28 LEU HD23 1 1
8 6927 1 1 21 LEU HG H 41.858 23.026 -14.881 1.00 . A A . 28 LEU HG 1 1
8 6928 1 1 21 LEU N N 42.865 25.070 -16.727 1.00 . A A . 28 LEU N 1 1
8 6929 1 1 21 LEU O O 43.474 27.959 -15.100 1.00 . A A . 28 LEU O 1 1
8 6930 1 1 22 VAL C C 46.134 28.425 -16.638 1.00 . A A . 29 VAL C 1 1
8 6931 1 1 22 VAL CA C 46.191 27.513 -15.417 1.00 . A A . 29 VAL CA 1 1
8 6932 1 1 22 VAL CB C 47.589 26.872 -15.333 1.00 . A A . 29 VAL CB 1 1
8 6933 1 1 22 VAL CG1 C 47.808 25.912 -16.491 1.00 . A A . 29 VAL CG1 1 1
8 6934 1 1 22 VAL CG2 C 48.665 27.947 -15.310 1.00 . A A . 29 VAL CG2 1 1
8 6935 1 1 22 VAL H H 45.393 25.564 -15.633 1.00 . A A . 29 VAL H 1 1
8 6936 1 1 22 VAL HA H 46.034 28.107 -14.528 1.00 . A A . 29 VAL HA 1 1
8 6937 1 1 22 VAL HB H 47.650 26.312 -14.412 1.00 . A A . 29 VAL HB 1 1
8 6938 1 1 22 VAL HG11 H 48.229 26.449 -17.329 1.00 . A A . 29 VAL HG11 1 1
8 6939 1 1 22 VAL HG12 H 48.487 25.129 -16.187 1.00 . A A . 29 VAL HG12 1 1
8 6940 1 1 22 VAL HG13 H 46.862 25.477 -16.781 1.00 . A A . 29 VAL HG13 1 1
8 6941 1 1 22 VAL HG21 H 49.494 27.612 -14.704 1.00 . A A . 29 VAL HG21 1 1
8 6942 1 1 22 VAL HG22 H 49.009 28.135 -16.317 1.00 . A A . 29 VAL HG22 1 1
8 6943 1 1 22 VAL HG23 H 48.258 28.856 -14.893 1.00 . A A . 29 VAL HG23 1 1
8 6944 1 1 22 VAL N N 45.144 26.499 -15.471 1.00 . A A . 29 VAL N 1 1
8 6945 1 1 22 VAL O O 46.184 29.650 -16.515 1.00 . A A . 29 VAL O 1 1
8 6946 1 1 23 THR C C 44.916 29.680 -18.981 1.00 . A A . 30 THR C 1 1
8 6947 1 1 23 THR CA C 45.966 28.578 -19.061 1.00 . A A . 30 THR CA 1 1
8 6948 1 1 23 THR CB C 45.647 27.665 -20.259 1.00 . A A . 30 THR CB 1 1
8 6949 1 1 23 THR CG2 C 45.326 28.490 -21.497 1.00 . A A . 30 THR CG2 1 1
8 6950 1 1 23 THR H H 45.993 26.843 -17.850 1.00 . A A . 30 THR H 1 1
8 6951 1 1 23 THR HA H 46.934 29.028 -19.226 1.00 . A A . 30 THR HA 1 1
8 6952 1 1 23 THR HB H 44.784 27.063 -20.013 1.00 . A A . 30 THR HB 1 1
8 6953 1 1 23 THR HG1 H 46.527 25.901 -20.294 1.00 . A A . 30 THR HG1 1 1
8 6954 1 1 23 THR HG21 H 45.823 29.445 -21.432 1.00 . A A . 30 THR HG21 1 1
8 6955 1 1 23 THR HG22 H 44.258 28.643 -21.561 1.00 . A A . 30 THR HG22 1 1
8 6956 1 1 23 THR HG23 H 45.667 27.964 -22.377 1.00 . A A . 30 THR HG23 1 1
8 6957 1 1 23 THR N N 46.029 27.821 -17.817 1.00 . A A . 30 THR N 1 1
8 6958 1 1 23 THR O O 45.038 30.717 -19.634 1.00 . A A . 30 THR O 1 1
8 6959 1 1 23 THR OG1 O 46.757 26.804 -20.529 1.00 . A A . 30 THR OG1 1 1
8 6960 1 1 24 LEU C C 43.343 31.726 -17.421 1.00 . A A . 31 LEU C 1 1
8 6961 1 1 24 LEU CA C 42.811 30.424 -18.013 1.00 . A A . 31 LEU CA 1 1
8 6962 1 1 24 LEU CB C 41.712 29.855 -17.113 1.00 . A A . 31 LEU CB 1 1
8 6963 1 1 24 LEU CD1 C 39.360 29.051 -16.784 1.00 . A A . 31 LEU CD1 1 1
8 6964 1 1 24 LEU CD2 C 39.872 30.707 -18.587 1.00 . A A . 31 LEU CD2 1 1
8 6965 1 1 24 LEU CG C 40.391 29.511 -17.802 1.00 . A A . 31 LEU CG 1 1
8 6966 1 1 24 LEU H H 43.840 28.605 -17.684 1.00 . A A . 31 LEU H 1 1
8 6967 1 1 24 LEU HA H 42.395 30.629 -18.988 1.00 . A A . 31 LEU HA 1 1
8 6968 1 1 24 LEU HB2 H 42.091 28.953 -16.658 1.00 . A A . 31 LEU HB2 1 1
8 6969 1 1 24 LEU HB3 H 41.504 30.584 -16.343 1.00 . A A . 31 LEU HB3 1 1
8 6970 1 1 24 LEU HD11 H 39.479 29.616 -15.871 1.00 . A A . 31 LEU HD11 1 1
8 6971 1 1 24 LEU HD12 H 39.502 28.001 -16.577 1.00 . A A . 31 LEU HD12 1 1
8 6972 1 1 24 LEU HD13 H 38.368 29.209 -17.179 1.00 . A A . 31 LEU HD13 1 1
8 6973 1 1 24 LEU HD21 H 40.236 31.618 -18.135 1.00 . A A . 31 LEU HD21 1 1
8 6974 1 1 24 LEU HD22 H 38.791 30.706 -18.572 1.00 . A A . 31 LEU HD22 1 1
8 6975 1 1 24 LEU HD23 H 40.219 30.647 -19.607 1.00 . A A . 31 LEU HD23 1 1
8 6976 1 1 24 LEU HG H 40.556 28.700 -18.498 1.00 . A A . 31 LEU HG 1 1
8 6977 1 1 24 LEU N N 43.883 29.450 -18.178 1.00 . A A . 31 LEU N 1 1
8 6978 1 1 24 LEU O O 43.382 32.755 -18.095 1.00 . A A . 31 LEU O 1 1
8 6979 1 1 25 ALA C C 45.175 33.663 -16.411 1.00 . A A . 32 ALA C 1 1
8 6980 1 1 25 ALA CA C 44.289 32.844 -15.478 1.00 . A A . 32 ALA CA 1 1
8 6981 1 1 25 ALA CB C 45.066 32.427 -14.239 1.00 . A A . 32 ALA CB 1 1
8 6982 1 1 25 ALA H H 43.698 30.822 -15.673 1.00 . A A . 32 ALA H 1 1
8 6983 1 1 25 ALA HA H 43.456 33.456 -15.161 1.00 . A A . 32 ALA HA 1 1
8 6984 1 1 25 ALA HB1 H 45.339 33.306 -13.673 1.00 . A A . 32 ALA HB1 1 1
8 6985 1 1 25 ALA HB2 H 44.452 31.781 -13.630 1.00 . A A . 32 ALA HB2 1 1
8 6986 1 1 25 ALA HB3 H 45.961 31.899 -14.536 1.00 . A A . 32 ALA HB3 1 1
8 6987 1 1 25 ALA N N 43.754 31.671 -16.159 1.00 . A A . 32 ALA N 1 1
8 6988 1 1 25 ALA O O 45.106 34.892 -16.428 1.00 . A A . 32 ALA O 1 1
8 6989 1 1 26 ILE C C 46.177 34.717 -18.912 1.00 . A A . 33 ILE C 1 1
8 6990 1 1 26 ILE CA C 46.908 33.639 -18.118 1.00 . A A . 33 ILE CA 1 1
8 6991 1 1 26 ILE CB C 47.542 32.635 -19.099 1.00 . A A . 33 ILE CB 1 1
8 6992 1 1 26 ILE CD1 C 49.074 30.605 -19.197 1.00 . A A . 33 ILE CD1 1 1
8 6993 1 1 26 ILE CG1 C 48.199 31.485 -18.333 1.00 . A A . 33 ILE CG1 1 1
8 6994 1 1 26 ILE CG2 C 48.558 33.334 -19.989 1.00 . A A . 33 ILE CG2 1 1
8 6995 1 1 26 ILE H H 46.018 31.997 -17.124 1.00 . A A . 33 ILE H 1 1
8 6996 1 1 26 ILE HA H 47.700 34.102 -17.547 1.00 . A A . 33 ILE HA 1 1
8 6997 1 1 26 ILE HB H 46.760 32.239 -19.729 1.00 . A A . 33 ILE HB 1 1
8 6998 1 1 26 ILE HD11 H 49.966 31.146 -19.476 1.00 . A A . 33 ILE HD11 1 1
8 6999 1 1 26 ILE HD12 H 49.348 29.716 -18.647 1.00 . A A . 33 ILE HD12 1 1
8 7000 1 1 26 ILE HD13 H 48.532 30.324 -20.089 1.00 . A A . 33 ILE HD13 1 1
8 7001 1 1 26 ILE HG12 H 48.813 31.890 -17.545 1.00 . A A . 33 ILE HG12 1 1
8 7002 1 1 26 ILE HG13 H 47.427 30.864 -17.900 1.00 . A A . 33 ILE HG13 1 1
8 7003 1 1 26 ILE HG21 H 49.419 33.616 -19.400 1.00 . A A . 33 ILE HG21 1 1
8 7004 1 1 26 ILE HG22 H 48.867 32.664 -20.777 1.00 . A A . 33 ILE HG22 1 1
8 7005 1 1 26 ILE HG23 H 48.114 34.218 -20.420 1.00 . A A . 33 ILE HG23 1 1
8 7006 1 1 26 ILE N N 46.009 32.975 -17.184 1.00 . A A . 33 ILE N 1 1
8 7007 1 1 26 ILE O O 46.618 35.866 -18.971 1.00 . A A . 33 ILE O 1 1
8 7008 1 1 27 LEU C C 44.025 36.569 -19.543 1.00 . A A . 34 LEU C 1 1
8 7009 1 1 27 LEU CA C 44.265 35.274 -20.311 1.00 . A A . 34 LEU CA 1 1
8 7010 1 1 27 LEU CB C 42.926 34.639 -20.695 1.00 . A A . 34 LEU CB 1 1
8 7011 1 1 27 LEU CD1 C 41.191 34.191 -22.446 1.00 . A A . 34 LEU CD1 1 1
8 7012 1 1 27 LEU CD2 C 41.770 36.547 -21.836 1.00 . A A . 34 LEU CD2 1 1
8 7013 1 1 27 LEU CG C 42.300 35.131 -21.999 1.00 . A A . 34 LEU CG 1 1
8 7014 1 1 27 LEU H H 44.758 33.410 -19.438 1.00 . A A . 34 LEU H 1 1
8 7015 1 1 27 LEU HA H 44.818 35.499 -21.210 1.00 . A A . 34 LEU HA 1 1
8 7016 1 1 27 LEU HB2 H 43.078 33.574 -20.781 1.00 . A A . 34 LEU HB2 1 1
8 7017 1 1 27 LEU HB3 H 42.227 34.838 -19.895 1.00 . A A . 34 LEU HB3 1 1
8 7018 1 1 27 LEU HD11 H 40.320 34.342 -21.826 1.00 . A A . 34 LEU HD11 1 1
8 7019 1 1 27 LEU HD12 H 41.525 33.169 -22.354 1.00 . A A . 34 LEU HD12 1 1
8 7020 1 1 27 LEU HD13 H 40.939 34.396 -23.476 1.00 . A A . 34 LEU HD13 1 1
8 7021 1 1 27 LEU HD21 H 41.439 36.693 -20.818 1.00 . A A . 34 LEU HD21 1 1
8 7022 1 1 27 LEU HD22 H 40.937 36.699 -22.509 1.00 . A A . 34 LEU HD22 1 1
8 7023 1 1 27 LEU HD23 H 42.553 37.254 -22.065 1.00 . A A . 34 LEU HD23 1 1
8 7024 1 1 27 LEU HG H 43.057 35.143 -22.772 1.00 . A A . 34 LEU HG 1 1
8 7025 1 1 27 LEU N N 45.059 34.339 -19.521 1.00 . A A . 34 LEU N 1 1
8 7026 1 1 27 LEU O O 43.851 37.633 -20.137 1.00 . A A . 34 LEU O 1 1
8 7027 1 1 28 THR C C 44.879 38.691 -17.593 1.00 . A A . 35 THR C 1 1
8 7028 1 1 28 THR CA C 43.803 37.636 -17.367 1.00 . A A . 35 THR CA 1 1
8 7029 1 1 28 THR CB C 43.786 37.248 -15.876 1.00 . A A . 35 THR CB 1 1
8 7030 1 1 28 THR CG2 C 43.291 38.404 -15.021 1.00 . A A . 35 THR CG2 1 1
8 7031 1 1 28 THR H H 44.164 35.596 -17.802 1.00 . A A . 35 THR H 1 1
8 7032 1 1 28 THR HA H 42.840 38.057 -17.618 1.00 . A A . 35 THR HA 1 1
8 7033 1 1 28 THR HB H 44.794 37.001 -15.573 1.00 . A A . 35 THR HB 1 1
8 7034 1 1 28 THR HG1 H 42.806 35.971 -14.736 1.00 . A A . 35 THR HG1 1 1
8 7035 1 1 28 THR HG21 H 44.115 38.813 -14.456 1.00 . A A . 35 THR HG21 1 1
8 7036 1 1 28 THR HG22 H 42.529 38.049 -14.342 1.00 . A A . 35 THR HG22 1 1
8 7037 1 1 28 THR HG23 H 42.876 39.171 -15.658 1.00 . A A . 35 THR HG23 1 1
8 7038 1 1 28 THR N N 44.019 36.473 -18.217 1.00 . A A . 35 THR N 1 1
8 7039 1 1 28 THR O O 44.585 39.883 -17.677 1.00 . A A . 35 THR O 1 1
8 7040 1 1 28 THR OG1 O 42.945 36.106 -15.677 1.00 . A A . 35 THR OG1 1 1
8 7041 1 1 29 ALA C C 46.934 40.152 -19.019 1.00 . A A . 36 ALA C 1 1
8 7042 1 1 29 ALA CA C 47.247 39.150 -17.912 1.00 . A A . 36 ALA CA 1 1
8 7043 1 1 29 ALA CB C 48.504 38.364 -18.251 1.00 . A A . 36 ALA CB 1 1
8 7044 1 1 29 ALA H H 46.298 37.283 -17.617 1.00 . A A . 36 ALA H 1 1
8 7045 1 1 29 ALA HA H 47.426 39.690 -16.993 1.00 . A A . 36 ALA HA 1 1
8 7046 1 1 29 ALA HB1 H 48.961 38.007 -17.338 1.00 . A A . 36 ALA HB1 1 1
8 7047 1 1 29 ALA HB2 H 48.245 37.523 -18.876 1.00 . A A . 36 ALA HB2 1 1
8 7048 1 1 29 ALA HB3 H 49.199 39.003 -18.775 1.00 . A A . 36 ALA HB3 1 1
8 7049 1 1 29 ALA N N 46.127 38.245 -17.692 1.00 . A A . 36 ALA N 1 1
8 7050 1 1 29 ALA O O 47.392 41.296 -18.983 1.00 . A A . 36 ALA O 1 1
8 7051 1 1 30 LEU C C 44.758 41.622 -20.684 1.00 . A A . 37 LEU C 1 1
8 7052 1 1 30 LEU CA C 45.779 40.576 -21.120 1.00 . A A . 37 LEU CA 1 1
8 7053 1 1 30 LEU CB C 45.210 39.735 -22.265 1.00 . A A . 37 LEU CB 1 1
8 7054 1 1 30 LEU CD1 C 47.153 40.074 -23.812 1.00 . A A . 37 LEU CD1 1 1
8 7055 1 1 30 LEU CD2 C 47.044 38.030 -22.373 1.00 . A A . 37 LEU CD2 1 1
8 7056 1 1 30 LEU CG C 46.236 39.047 -23.166 1.00 . A A . 37 LEU CG 1 1
8 7057 1 1 30 LEU H H 45.820 38.796 -19.975 1.00 . A A . 37 LEU H 1 1
8 7058 1 1 30 LEU HA H 46.671 41.079 -21.463 1.00 . A A . 37 LEU HA 1 1
8 7059 1 1 30 LEU HB2 H 44.583 38.971 -21.833 1.00 . A A . 37 LEU HB2 1 1
8 7060 1 1 30 LEU HB3 H 44.608 40.387 -22.883 1.00 . A A . 37 LEU HB3 1 1
8 7061 1 1 30 LEU HD11 H 48.031 40.209 -23.197 1.00 . A A . 37 LEU HD11 1 1
8 7062 1 1 30 LEU HD12 H 46.630 41.013 -23.908 1.00 . A A . 37 LEU HD12 1 1
8 7063 1 1 30 LEU HD13 H 47.450 39.725 -24.791 1.00 . A A . 37 LEU HD13 1 1
8 7064 1 1 30 LEU HD21 H 47.497 37.323 -23.054 1.00 . A A . 37 LEU HD21 1 1
8 7065 1 1 30 LEU HD22 H 46.392 37.505 -21.691 1.00 . A A . 37 LEU HD22 1 1
8 7066 1 1 30 LEU HD23 H 47.816 38.539 -21.816 1.00 . A A . 37 LEU HD23 1 1
8 7067 1 1 30 LEU HG H 45.716 38.521 -23.955 1.00 . A A . 37 LEU HG 1 1
8 7068 1 1 30 LEU N N 46.154 39.717 -20.001 1.00 . A A . 37 LEU N 1 1
8 7069 1 1 30 LEU O O 44.871 42.796 -21.036 1.00 . A A . 37 LEU O 1 1
8 7070 1 1 31 ARG C C 43.334 43.315 -18.765 1.00 . A A . 38 ARG C 1 1
8 7071 1 1 31 ARG CA C 42.723 42.087 -19.434 1.00 . A A . 38 ARG CA 1 1
8 7072 1 1 31 ARG CB C 41.808 41.359 -18.448 1.00 . A A . 38 ARG CB 1 1
8 7073 1 1 31 ARG CD C 39.768 40.878 -19.836 1.00 . A A . 38 ARG CD 1 1
8 7074 1 1 31 ARG CG C 40.331 41.655 -18.656 1.00 . A A . 38 ARG CG 1 1
8 7075 1 1 31 ARG CZ C 38.743 38.688 -20.282 1.00 . A A . 38 ARG CZ 1 1
8 7076 1 1 31 ARG H H 43.728 40.239 -19.671 1.00 . A A . 38 ARG H 1 1
8 7077 1 1 31 ARG HA H 42.139 42.407 -20.284 1.00 . A A . 38 ARG HA 1 1
8 7078 1 1 31 ARG HB2 H 41.957 40.295 -18.555 1.00 . A A . 38 ARG HB2 1 1
8 7079 1 1 31 ARG HB3 H 42.074 41.653 -17.444 1.00 . A A . 38 ARG HB3 1 1
8 7080 1 1 31 ARG HD2 H 38.917 41.413 -20.228 1.00 . A A . 38 ARG HD2 1 1
8 7081 1 1 31 ARG HD3 H 40.529 40.805 -20.597 1.00 . A A . 38 ARG HD3 1 1
8 7082 1 1 31 ARG HE H 39.523 39.246 -18.534 1.00 . A A . 38 ARG HE 1 1
8 7083 1 1 31 ARG HG2 H 39.789 41.377 -17.764 1.00 . A A . 38 ARG HG2 1 1
8 7084 1 1 31 ARG HG3 H 40.209 42.712 -18.840 1.00 . A A . 38 ARG HG3 1 1
8 7085 1 1 31 ARG HH11 H 38.758 39.957 -21.854 1.00 . A A . 38 ARG HH11 1 1
8 7086 1 1 31 ARG HH12 H 38.039 38.410 -22.156 1.00 . A A . 38 ARG HH12 1 1
8 7087 1 1 31 ARG HH21 H 38.579 37.205 -18.919 1.00 . A A . 38 ARG HH21 1 1
8 7088 1 1 31 ARG HH22 H 37.936 36.847 -20.486 1.00 . A A . 38 ARG HH22 1 1
8 7089 1 1 31 ARG N N 43.764 41.188 -19.917 1.00 . A A . 38 ARG N 1 1
8 7090 1 1 31 ARG NE N 39.347 39.532 -19.454 1.00 . A A . 38 ARG NE 1 1
8 7091 1 1 31 ARG NH1 N 38.493 39.049 -21.534 1.00 . A A . 38 ARG NH1 1 1
8 7092 1 1 31 ARG NH2 N 38.390 37.480 -19.861 1.00 . A A . 38 ARG NH2 1 1
8 7093 1 1 31 ARG O O 43.087 44.449 -19.180 1.00 . A A . 38 ARG O 1 1
8 7094 1 1 32 LEU C C 45.478 45.127 -17.962 1.00 . A A . 39 LEU C 1 1
8 7095 1 1 32 LEU CA C 44.778 44.171 -17.001 1.00 . A A . 39 LEU CA 1 1
8 7096 1 1 32 LEU CB C 45.787 43.610 -15.998 1.00 . A A . 39 LEU CB 1 1
8 7097 1 1 32 LEU CD1 C 45.244 41.286 -15.230 1.00 . A A . 39 LEU CD1 1 1
8 7098 1 1 32 LEU CD2 C 45.964 43.013 -13.570 1.00 . A A . 39 LEU CD2 1 1
8 7099 1 1 32 LEU CG C 45.206 42.761 -14.865 1.00 . A A . 39 LEU CG 1 1
8 7100 1 1 32 LEU H H 44.290 42.159 -17.444 1.00 . A A . 39 LEU H 1 1
8 7101 1 1 32 LEU HA H 44.012 44.711 -16.466 1.00 . A A . 39 LEU HA 1 1
8 7102 1 1 32 LEU HB2 H 46.490 42.998 -16.542 1.00 . A A . 39 LEU HB2 1 1
8 7103 1 1 32 LEU HB3 H 46.309 44.445 -15.553 1.00 . A A . 39 LEU HB3 1 1
8 7104 1 1 32 LEU HD11 H 46.007 41.119 -15.976 1.00 . A A . 39 LEU HD11 1 1
8 7105 1 1 32 LEU HD12 H 44.285 40.988 -15.625 1.00 . A A . 39 LEU HD12 1 1
8 7106 1 1 32 LEU HD13 H 45.468 40.703 -14.349 1.00 . A A . 39 LEU HD13 1 1
8 7107 1 1 32 LEU HD21 H 46.690 42.227 -13.420 1.00 . A A . 39 LEU HD21 1 1
8 7108 1 1 32 LEU HD22 H 45.269 43.022 -12.743 1.00 . A A . 39 LEU HD22 1 1
8 7109 1 1 32 LEU HD23 H 46.469 43.965 -13.627 1.00 . A A . 39 LEU HD23 1 1
8 7110 1 1 32 LEU HG H 44.173 43.040 -14.709 1.00 . A A . 39 LEU HG 1 1
8 7111 1 1 32 LEU N N 44.131 43.083 -17.729 1.00 . A A . 39 LEU N 1 1
8 7112 1 1 32 LEU O O 45.555 46.330 -17.709 1.00 . A A . 39 LEU O 1 1
8 7113 1 1 33 ALA C C 45.760 46.487 -20.610 1.00 . A A . 40 ALA C 1 1
8 7114 1 1 33 ALA CA C 46.671 45.392 -20.066 1.00 . A A . 40 ALA CA 1 1
8 7115 1 1 33 ALA CB C 47.175 44.511 -21.199 1.00 . A A . 40 ALA CB 1 1
8 7116 1 1 33 ALA H H 45.889 43.622 -19.211 1.00 . A A . 40 ALA H 1 1
8 7117 1 1 33 ALA HA H 47.526 45.852 -19.592 1.00 . A A . 40 ALA HA 1 1
8 7118 1 1 33 ALA HB1 H 48.213 44.735 -21.394 1.00 . A A . 40 ALA HB1 1 1
8 7119 1 1 33 ALA HB2 H 47.077 43.473 -20.918 1.00 . A A . 40 ALA HB2 1 1
8 7120 1 1 33 ALA HB3 H 46.593 44.700 -22.088 1.00 . A A . 40 ALA HB3 1 1
8 7121 1 1 33 ALA N N 45.983 44.586 -19.066 1.00 . A A . 40 ALA N 1 1
8 7122 1 1 33 ALA O O 46.223 47.568 -20.975 1.00 . A A . 40 ALA O 1 1
8 7123 1 1 34 ALA C C 43.425 48.394 -20.265 1.00 . A A . 41 ALA C 1 1
8 7124 1 1 34 ALA CA C 43.488 47.161 -21.161 1.00 . A A . 41 ALA CA 1 1
8 7125 1 1 34 ALA CB C 42.116 46.514 -21.268 1.00 . A A . 41 ALA CB 1 1
8 7126 1 1 34 ALA H H 44.156 45.322 -20.358 1.00 . A A . 41 ALA H 1 1
8 7127 1 1 34 ALA HA H 43.794 47.465 -22.152 1.00 . A A . 41 ALA HA 1 1
8 7128 1 1 34 ALA HB1 H 42.192 45.604 -21.846 1.00 . A A . 41 ALA HB1 1 1
8 7129 1 1 34 ALA HB2 H 41.748 46.283 -20.280 1.00 . A A . 41 ALA HB2 1 1
8 7130 1 1 34 ALA HB3 H 41.434 47.194 -21.757 1.00 . A A . 41 ALA HB3 1 1
8 7131 1 1 34 ALA N N 44.463 46.201 -20.662 1.00 . A A . 41 ALA N 1 1
8 7132 1 1 34 ALA O O 43.369 49.524 -20.752 1.00 . A A . 41 ALA O 1 1
8 7133 1 1 35 TYR C C 44.619 50.138 -18.085 1.00 . A A . 42 TYR C 1 1
8 7134 1 1 35 TYR CA C 43.374 49.263 -17.994 1.00 . A A . 42 TYR CA 1 1
8 7135 1 1 35 TYR CB C 43.228 48.711 -16.574 1.00 . A A . 42 TYR CB 1 1
8 7136 1 1 35 TYR CD1 C 41.082 47.452 -17.009 1.00 . A A . 42 TYR CD1 1 1
8 7137 1 1 35 TYR CD2 C 41.193 48.853 -15.083 1.00 . A A . 42 TYR CD2 1 1
8 7138 1 1 35 TYR CE1 C 39.786 47.102 -16.686 1.00 . A A . 42 TYR CE1 1 1
8 7139 1 1 35 TYR CE2 C 39.898 48.507 -14.752 1.00 . A A . 42 TYR CE2 1 1
8 7140 1 1 35 TYR CG C 41.808 48.331 -16.215 1.00 . A A . 42 TYR CG 1 1
8 7141 1 1 35 TYR CZ C 39.198 47.632 -15.555 1.00 . A A . 42 TYR CZ 1 1
8 7142 1 1 35 TYR H H 43.479 47.248 -18.630 1.00 . A A . 42 TYR H 1 1
8 7143 1 1 35 TYR HA H 42.507 49.864 -18.226 1.00 . A A . 42 TYR HA 1 1
8 7144 1 1 35 TYR HB2 H 43.842 47.831 -16.472 1.00 . A A . 42 TYR HB2 1 1
8 7145 1 1 35 TYR HB3 H 43.560 49.460 -15.869 1.00 . A A . 42 TYR HB3 1 1
8 7146 1 1 35 TYR HD1 H 41.546 47.039 -17.893 1.00 . A A . 42 TYR HD1 1 1
8 7147 1 1 35 TYR HD2 H 41.744 49.538 -14.456 1.00 . A A . 42 TYR HD2 1 1
8 7148 1 1 35 TYR HE1 H 39.237 46.417 -17.314 1.00 . A A . 42 TYR HE1 1 1
8 7149 1 1 35 TYR HE2 H 39.437 48.922 -13.867 1.00 . A A . 42 TYR HE2 1 1
8 7150 1 1 35 TYR HH H 37.913 46.484 -14.702 1.00 . A A . 42 TYR HH 1 1
8 7151 1 1 35 TYR N N 43.432 48.170 -18.957 1.00 . A A . 42 TYR N 1 1
8 7152 1 1 35 TYR O O 44.611 51.294 -17.664 1.00 . A A . 42 TYR O 1 1
8 7153 1 1 35 TYR OH O 37.906 47.286 -15.230 1.00 . A A . 42 TYR OH 1 1
8 7154 1 1 36 ALA C C 46.746 51.570 -19.620 1.00 . A A . 43 ALA C 1 1
8 7155 1 1 36 ALA CA C 46.942 50.307 -18.790 1.00 . A A . 43 ALA CA 1 1
8 7156 1 1 36 ALA CB C 47.999 49.415 -19.425 1.00 . A A . 43 ALA CB 1 1
8 7157 1 1 36 ALA H H 45.633 48.652 -18.956 1.00 . A A . 43 ALA H 1 1
8 7158 1 1 36 ALA HA H 47.286 50.586 -17.804 1.00 . A A . 43 ALA HA 1 1
8 7159 1 1 36 ALA HB1 H 48.977 49.710 -19.071 1.00 . A A . 43 ALA HB1 1 1
8 7160 1 1 36 ALA HB2 H 47.812 48.387 -19.153 1.00 . A A . 43 ALA HB2 1 1
8 7161 1 1 36 ALA HB3 H 47.958 49.518 -20.499 1.00 . A A . 43 ALA HB3 1 1
8 7162 1 1 36 ALA N N 45.689 49.578 -18.640 1.00 . A A . 43 ALA N 1 1
8 7163 1 1 36 ALA O O 47.588 52.468 -19.610 1.00 . A A . 43 ALA O 1 1
8 7164 1 1 37 ALA C C 44.734 53.924 -20.344 1.00 . A A . 44 ALA C 1 1
8 7165 1 1 37 ALA CA C 45.322 52.788 -21.174 1.00 . A A . 44 ALA CA 1 1
8 7166 1 1 37 ALA CB C 44.364 52.394 -22.287 1.00 . A A . 44 ALA CB 1 1
8 7167 1 1 37 ALA H H 44.997 50.886 -20.305 1.00 . A A . 44 ALA H 1 1
8 7168 1 1 37 ALA HA H 46.243 53.126 -21.628 1.00 . A A . 44 ALA HA 1 1
8 7169 1 1 37 ALA HB1 H 44.479 53.075 -23.118 1.00 . A A . 44 ALA HB1 1 1
8 7170 1 1 37 ALA HB2 H 44.584 51.388 -22.612 1.00 . A A . 44 ALA HB2 1 1
8 7171 1 1 37 ALA HB3 H 43.349 52.441 -21.922 1.00 . A A . 44 ALA HB3 1 1
8 7172 1 1 37 ALA N N 45.630 51.634 -20.339 1.00 . A A . 44 ALA N 1 1
8 7173 1 1 37 ALA O O 44.547 55.034 -20.841 1.00 . A A . 44 ALA O 1 1
8 7174 1 1 38 ASN C C 44.931 55.156 -17.207 1.00 . A A . 45 ASN C 1 1
8 7175 1 1 38 ASN CA C 43.877 54.638 -18.180 1.00 . A A . 45 ASN CA 1 1
8 7176 1 1 38 ASN CB C 42.698 54.046 -17.407 1.00 . A A . 45 ASN CB 1 1
8 7177 1 1 38 ASN CG C 41.399 54.122 -18.184 1.00 . A A . 45 ASN CG 1 1
8 7178 1 1 38 ASN H H 44.618 52.736 -18.740 1.00 . A A . 45 ASN H 1 1
8 7179 1 1 38 ASN HA H 43.524 55.462 -18.782 1.00 . A A . 45 ASN HA 1 1
8 7180 1 1 38 ASN HB2 H 42.904 53.008 -17.187 1.00 . A A . 45 ASN HB2 1 1
8 7181 1 1 38 ASN HB3 H 42.575 54.586 -16.480 1.00 . A A . 45 ASN HB3 1 1
8 7182 1 1 38 ASN HD21 H 40.597 55.280 -16.780 1.00 . A A . 45 ASN HD21 1 1
8 7183 1 1 38 ASN HD22 H 39.574 54.909 -18.121 1.00 . A A . 45 ASN HD22 1 1
8 7184 1 1 38 ASN N N 44.446 53.639 -19.079 1.00 . A A . 45 ASN N 1 1
8 7185 1 1 38 ASN ND2 N 40.425 54.843 -17.640 1.00 . A A . 45 ASN ND2 1 1
8 7186 1 1 38 ASN O O 45.352 56.311 -17.290 1.00 . A A . 45 ASN O 1 1
8 7187 1 1 38 ASN OD1 O 41.272 53.539 -19.261 1.00 . A A . 45 ASN OD1 1 1
8 7188 1 1 39 ILE C C 47.568 53.742 -15.373 1.00 . A A . 46 ILE C 1 1
8 7189 1 1 39 ILE CA C 46.358 54.666 -15.298 1.00 . A A . 46 ILE CA 1 1
8 7190 1 1 39 ILE CB C 45.784 54.629 -13.870 1.00 . A A . 46 ILE CB 1 1
8 7191 1 1 39 ILE CD1 C 44.163 53.300 -12.426 1.00 . A A . 46 ILE CD1 1 1
8 7192 1 1 39 ILE CG1 C 44.533 53.751 -13.823 1.00 . A A . 46 ILE CG1 1 1
8 7193 1 1 39 ILE CG2 C 45.468 56.038 -13.389 1.00 . A A . 46 ILE CG2 1 1
8 7194 1 1 39 ILE H H 44.979 53.390 -16.272 1.00 . A A . 46 ILE H 1 1
8 7195 1 1 39 ILE HA H 46.677 55.677 -15.511 1.00 . A A . 46 ILE HA 1 1
8 7196 1 1 39 ILE HB H 46.534 54.211 -13.216 1.00 . A A . 46 ILE HB 1 1
8 7197 1 1 39 ILE HD11 H 43.416 52.522 -12.485 1.00 . A A . 46 ILE HD11 1 1
8 7198 1 1 39 ILE HD12 H 45.041 52.920 -11.926 1.00 . A A . 46 ILE HD12 1 1
8 7199 1 1 39 ILE HD13 H 43.766 54.137 -11.871 1.00 . A A . 46 ILE HD13 1 1
8 7200 1 1 39 ILE HG12 H 43.697 54.303 -14.223 1.00 . A A . 46 ILE HG12 1 1
8 7201 1 1 39 ILE HG13 H 44.697 52.869 -14.425 1.00 . A A . 46 ILE HG13 1 1
8 7202 1 1 39 ILE HG21 H 44.941 56.573 -14.165 1.00 . A A . 46 ILE HG21 1 1
8 7203 1 1 39 ILE HG22 H 44.850 55.985 -12.506 1.00 . A A . 46 ILE HG22 1 1
8 7204 1 1 39 ILE HG23 H 46.387 56.553 -13.156 1.00 . A A . 46 ILE HG23 1 1
8 7205 1 1 39 ILE N N 45.352 54.296 -16.287 1.00 . A A . 46 ILE N 1 1
8 7206 1 1 39 ILE O O 48.657 54.157 -15.768 1.00 . A A . 46 ILE O 1 1
8 7207 1 1 40 VAL C C 47.936 50.145 -15.501 1.00 . A A . 47 VAL C 1 1
8 7208 1 1 40 VAL CA C 48.444 51.498 -15.016 1.00 . A A . 47 VAL CA 1 1
8 7209 1 1 40 VAL CB C 49.081 51.327 -13.625 1.00 . A A . 47 VAL CB 1 1
8 7210 1 1 40 VAL CG1 C 50.569 51.037 -13.751 1.00 . A A . 47 VAL CG1 1 1
8 7211 1 1 40 VAL CG2 C 48.842 52.565 -12.773 1.00 . A A . 47 VAL CG2 1 1
8 7212 1 1 40 VAL H H 46.479 52.213 -14.686 1.00 . A A . 47 VAL H 1 1
8 7213 1 1 40 VAL HA H 49.205 51.851 -15.697 1.00 . A A . 47 VAL HA 1 1
8 7214 1 1 40 VAL HB H 48.612 50.484 -13.138 1.00 . A A . 47 VAL HB 1 1
8 7215 1 1 40 VAL HG11 H 50.917 51.357 -14.723 1.00 . A A . 47 VAL HG11 1 1
8 7216 1 1 40 VAL HG12 H 51.107 51.571 -12.981 1.00 . A A . 47 VAL HG12 1 1
8 7217 1 1 40 VAL HG13 H 50.739 49.976 -13.641 1.00 . A A . 47 VAL HG13 1 1
8 7218 1 1 40 VAL HG21 H 47.788 52.649 -12.551 1.00 . A A . 47 VAL HG21 1 1
8 7219 1 1 40 VAL HG22 H 49.398 52.481 -11.851 1.00 . A A . 47 VAL HG22 1 1
8 7220 1 1 40 VAL HG23 H 49.168 53.442 -13.312 1.00 . A A . 47 VAL HG23 1 1
8 7221 1 1 40 VAL N N 47.370 52.485 -14.991 1.00 . A A . 47 VAL N 1 1
8 7222 1 1 40 VAL O O 46.740 49.963 -15.723 1.00 . A A . 47 VAL O 1 1
8 7223 1 1 41 ASN C C 47.878 47.044 -14.992 1.00 . A A . 48 ASN C 1 1
8 7224 1 1 41 ASN CA C 48.500 47.860 -16.121 1.00 . A A . 48 ASN CA 1 1
8 7225 1 1 41 ASN CB C 49.736 47.140 -16.664 1.00 . A A . 48 ASN CB 1 1
8 7226 1 1 41 ASN CG C 50.485 47.970 -17.689 1.00 . A A . 48 ASN CG 1 1
8 7227 1 1 41 ASN H H 49.793 49.404 -15.469 1.00 . A A . 48 ASN H 1 1
8 7228 1 1 41 ASN HA H 47.777 47.962 -16.915 1.00 . A A . 48 ASN HA 1 1
8 7229 1 1 41 ASN HB2 H 50.407 46.923 -15.845 1.00 . A A . 48 ASN HB2 1 1
8 7230 1 1 41 ASN HB3 H 49.432 46.215 -17.130 1.00 . A A . 48 ASN HB3 1 1
8 7231 1 1 41 ASN HD21 H 49.992 46.686 -19.125 1.00 . A A . 48 ASN HD21 1 1
8 7232 1 1 41 ASN HD22 H 50.953 48.035 -19.620 1.00 . A A . 48 ASN HD22 1 1
8 7233 1 1 41 ASN N N 48.855 49.198 -15.662 1.00 . A A . 48 ASN N 1 1
8 7234 1 1 41 ASN ND2 N 50.475 47.519 -18.938 1.00 . A A . 48 ASN ND2 1 1
8 7235 1 1 41 ASN O O 48.308 45.925 -14.710 1.00 . A A . 48 ASN O 1 1
8 7236 1 1 41 ASN OD1 O 51.066 49.005 -17.361 1.00 . A A . 48 ASN OD1 1 1
8 7237 1 1 42 VAL C C 44.672 46.930 -13.463 1.00 . A A . 49 VAL C 1 1
8 7238 1 1 42 VAL CA C 46.182 46.939 -13.250 1.00 . A A . 49 VAL CA 1 1
8 7239 1 1 42 VAL CB C 46.494 47.610 -11.899 1.00 . A A . 49 VAL CB 1 1
8 7240 1 1 42 VAL CG1 C 45.806 46.868 -10.762 1.00 . A A . 49 VAL CG1 1 1
8 7241 1 1 42 VAL CG2 C 47.996 47.675 -11.672 1.00 . A A . 49 VAL CG2 1 1
8 7242 1 1 42 VAL H H 46.568 48.507 -14.618 1.00 . A A . 49 VAL H 1 1
8 7243 1 1 42 VAL HA H 46.536 45.920 -13.212 1.00 . A A . 49 VAL HA 1 1
8 7244 1 1 42 VAL HB H 46.110 48.620 -11.923 1.00 . A A . 49 VAL HB 1 1
8 7245 1 1 42 VAL HG11 H 46.272 47.135 -9.825 1.00 . A A . 49 VAL HG11 1 1
8 7246 1 1 42 VAL HG12 H 44.760 47.138 -10.736 1.00 . A A . 49 VAL HG12 1 1
8 7247 1 1 42 VAL HG13 H 45.900 45.803 -10.919 1.00 . A A . 49 VAL HG13 1 1
8 7248 1 1 42 VAL HG21 H 48.206 48.331 -10.839 1.00 . A A . 49 VAL HG21 1 1
8 7249 1 1 42 VAL HG22 H 48.371 46.686 -11.452 1.00 . A A . 49 VAL HG22 1 1
8 7250 1 1 42 VAL HG23 H 48.479 48.054 -12.560 1.00 . A A . 49 VAL HG23 1 1
8 7251 1 1 42 VAL N N 46.864 47.613 -14.347 1.00 . A A . 49 VAL N 1 1
8 7252 1 1 42 VAL O O 44.095 47.911 -13.933 1.00 . A A . 49 VAL O 1 1
8 7253 1 1 43 SER C C 42.075 44.477 -12.487 1.00 . A A . 50 SER C 1 1
8 7254 1 1 43 SER CA C 42.593 45.678 -13.272 1.00 . A A . 50 SER CA 1 1
8 7255 1 1 43 SER CB C 42.232 45.530 -14.751 1.00 . A A . 50 SER CB 1 1
8 7256 1 1 43 SER H H 44.552 45.068 -12.746 1.00 . A A . 50 SER H 1 1
8 7257 1 1 43 SER HA H 42.131 46.573 -12.884 1.00 . A A . 50 SER HA 1 1
8 7258 1 1 43 SER HB2 H 41.251 45.946 -14.922 1.00 . A A . 50 SER HB2 1 1
8 7259 1 1 43 SER HB3 H 42.958 46.060 -15.351 1.00 . A A . 50 SER HB3 1 1
8 7260 1 1 43 SER HG H 41.338 43.917 -15.412 1.00 . A A . 50 SER HG 1 1
8 7261 1 1 43 SER N N 44.037 45.816 -13.115 1.00 . A A . 50 SER N 1 1
8 7262 1 1 43 SER O O 42.849 43.733 -11.882 1.00 . A A . 50 SER O 1 1
8 7263 1 1 43 SER OG O 42.225 44.168 -15.141 1.00 . A A . 50 SER OG 1 1
8 7264 1 1 44 LEU C C 38.830 42.769 -12.466 1.00 . A A . 51 LEU C 1 1
8 7265 1 1 44 LEU CA C 40.134 43.183 -11.791 1.00 . A A . 51 LEU CA 1 1
8 7266 1 1 44 LEU CB C 39.868 43.568 -10.334 1.00 . A A . 51 LEU CB 1 1
8 7267 1 1 44 LEU CD1 C 40.687 43.974 -8.001 1.00 . A A . 51 LEU CD1 1 1
8 7268 1 1 44 LEU CD2 C 41.546 42.018 -9.302 1.00 . A A . 51 LEU CD2 1 1
8 7269 1 1 44 LEU CG C 41.059 43.458 -9.382 1.00 . A A . 51 LEU CG 1 1
8 7270 1 1 44 LEU H H 40.194 44.919 -12.999 1.00 . A A . 51 LEU H 1 1
8 7271 1 1 44 LEU HA H 40.818 42.348 -11.814 1.00 . A A . 51 LEU HA 1 1
8 7272 1 1 44 LEU HB2 H 39.527 44.592 -10.320 1.00 . A A . 51 LEU HB2 1 1
8 7273 1 1 44 LEU HB3 H 39.084 42.924 -9.961 1.00 . A A . 51 LEU HB3 1 1
8 7274 1 1 44 LEU HD11 H 41.548 44.444 -7.549 1.00 . A A . 51 LEU HD11 1 1
8 7275 1 1 44 LEU HD12 H 40.362 43.149 -7.384 1.00 . A A . 51 LEU HD12 1 1
8 7276 1 1 44 LEU HD13 H 39.887 44.694 -8.089 1.00 . A A . 51 LEU HD13 1 1
8 7277 1 1 44 LEU HD21 H 41.576 41.705 -8.269 1.00 . A A . 51 LEU HD21 1 1
8 7278 1 1 44 LEU HD22 H 42.538 41.950 -9.727 1.00 . A A . 51 LEU HD22 1 1
8 7279 1 1 44 LEU HD23 H 40.874 41.380 -9.855 1.00 . A A . 51 LEU HD23 1 1
8 7280 1 1 44 LEU HG H 41.870 44.067 -9.759 1.00 . A A . 51 LEU HG 1 1
8 7281 1 1 44 LEU N N 40.759 44.294 -12.501 1.00 . A A . 51 LEU N 1 1
8 7282 1 1 44 LEU O O 38.438 43.340 -13.483 1.00 . A A . 51 LEU O 1 1
8 7283 1 1 45 VAL C C 35.751 41.533 -11.465 1.00 . A A . 52 VAL C 1 1
8 7284 1 1 45 VAL CA C 36.901 41.287 -12.436 1.00 . A A . 52 VAL CA 1 1
8 7285 1 1 45 VAL CB C 36.972 39.782 -12.757 1.00 . A A . 52 VAL CB 1 1
8 7286 1 1 45 VAL CG1 C 37.011 38.963 -11.476 1.00 . A A . 52 VAL CG1 1 1
8 7287 1 1 45 VAL CG2 C 35.797 39.367 -13.630 1.00 . A A . 52 VAL CG2 1 1
8 7288 1 1 45 VAL H H 38.526 41.358 -11.082 1.00 . A A . 52 VAL H 1 1
8 7289 1 1 45 VAL HA H 36.704 41.820 -13.355 1.00 . A A . 52 VAL HA 1 1
8 7290 1 1 45 VAL HB H 37.884 39.594 -13.305 1.00 . A A . 52 VAL HB 1 1
8 7291 1 1 45 VAL HG11 H 36.002 38.740 -11.161 1.00 . A A . 52 VAL HG11 1 1
8 7292 1 1 45 VAL HG12 H 37.546 38.041 -11.653 1.00 . A A . 52 VAL HG12 1 1
8 7293 1 1 45 VAL HG13 H 37.512 39.527 -10.704 1.00 . A A . 52 VAL HG13 1 1
8 7294 1 1 45 VAL HG21 H 34.880 39.463 -13.067 1.00 . A A . 52 VAL HG21 1 1
8 7295 1 1 45 VAL HG22 H 35.753 40.004 -14.501 1.00 . A A . 52 VAL HG22 1 1
8 7296 1 1 45 VAL HG23 H 35.923 38.341 -13.940 1.00 . A A . 52 VAL HG23 1 1
8 7297 1 1 45 VAL N N 38.162 41.774 -11.892 1.00 . A A . 52 VAL N 1 1
8 7298 1 1 45 VAL O O 34.583 41.351 -11.810 1.00 . A A . 52 VAL O 1 1
8 7299 1 1 46 LYS C C 34.092 43.274 -9.709 1.00 . A A . 53 LYS C 1 1
8 7300 1 1 46 LYS CA C 35.087 42.224 -9.228 1.00 . A A . 53 LYS CA 1 1
8 7301 1 1 46 LYS CB C 35.760 42.698 -7.938 1.00 . A A . 53 LYS CB 1 1
8 7302 1 1 46 LYS CD C 33.656 42.656 -6.566 1.00 . A A . 53 LYS CD 1 1
8 7303 1 1 46 LYS CE C 32.394 43.496 -6.449 1.00 . A A . 53 LYS CE 1 1
8 7304 1 1 46 LYS CG C 34.840 43.491 -7.026 1.00 . A A . 53 LYS CG 1 1
8 7305 1 1 46 LYS H H 37.038 42.076 -10.035 1.00 . A A . 53 LYS H 1 1
8 7306 1 1 46 LYS HA H 34.555 41.306 -9.030 1.00 . A A . 53 LYS HA 1 1
8 7307 1 1 46 LYS HB2 H 36.116 41.835 -7.393 1.00 . A A . 53 LYS HB2 1 1
8 7308 1 1 46 LYS HB3 H 36.603 43.323 -8.195 1.00 . A A . 53 LYS HB3 1 1
8 7309 1 1 46 LYS HD2 H 33.484 41.866 -7.282 1.00 . A A . 53 LYS HD2 1 1
8 7310 1 1 46 LYS HD3 H 33.883 42.226 -5.601 1.00 . A A . 53 LYS HD3 1 1
8 7311 1 1 46 LYS HE2 H 32.454 44.313 -7.152 1.00 . A A . 53 LYS HE2 1 1
8 7312 1 1 46 LYS HE3 H 31.541 42.877 -6.690 1.00 . A A . 53 LYS HE3 1 1
8 7313 1 1 46 LYS HG2 H 35.396 43.814 -6.160 1.00 . A A . 53 LYS HG2 1 1
8 7314 1 1 46 LYS HG3 H 34.472 44.354 -7.564 1.00 . A A . 53 LYS HG3 1 1
8 7315 1 1 46 LYS HZ1 H 31.371 43.641 -4.633 1.00 . A A . 53 LYS HZ1 1 1
8 7316 1 1 46 LYS HZ2 H 32.115 45.082 -5.118 1.00 . A A . 53 LYS HZ2 1 1
8 7317 1 1 46 LYS HZ3 H 33.048 43.817 -4.491 1.00 . A A . 53 LYS HZ3 1 1
8 7318 1 1 46 LYS N N 36.090 41.949 -10.250 1.00 . A A . 53 LYS N 1 1
8 7319 1 1 46 LYS NZ N 32.220 44.048 -5.077 1.00 . A A . 53 LYS NZ 1 1
8 7320 1 1 46 LYS O O 32.876 43.085 -9.654 1.00 . A A . 53 LYS O 1 1
8 7321 1 1 47 PRO C C 33.090 45.159 -12.008 1.00 . A A . 54 PRO C 1 1
8 7322 1 1 47 PRO CA C 33.792 45.511 -10.700 1.00 . A A . 54 PRO CA 1 1
8 7323 1 1 47 PRO CB C 34.803 46.638 -10.923 1.00 . A A . 54 PRO CB 1 1
8 7324 1 1 47 PRO CD C 36.056 44.702 -10.294 1.00 . A A . 54 PRO CD 1 1
8 7325 1 1 47 PRO CG C 36.102 45.943 -11.141 1.00 . A A . 54 PRO CG 1 1
8 7326 1 1 47 PRO HA H 33.057 45.822 -9.971 1.00 . A A . 54 PRO HA 1 1
8 7327 1 1 47 PRO HB2 H 34.514 47.219 -11.787 1.00 . A A . 54 PRO HB2 1 1
8 7328 1 1 47 PRO HB3 H 34.837 47.274 -10.050 1.00 . A A . 54 PRO HB3 1 1
8 7329 1 1 47 PRO HD2 H 36.583 43.894 -10.779 1.00 . A A . 54 PRO HD2 1 1
8 7330 1 1 47 PRO HD3 H 36.476 44.896 -9.318 1.00 . A A . 54 PRO HD3 1 1
8 7331 1 1 47 PRO HG2 H 36.208 45.683 -12.183 1.00 . A A . 54 PRO HG2 1 1
8 7332 1 1 47 PRO HG3 H 36.917 46.581 -10.828 1.00 . A A . 54 PRO HG3 1 1
8 7333 1 1 47 PRO N N 34.618 44.409 -10.197 1.00 . A A . 54 PRO N 1 1
8 7334 1 1 47 PRO O O 32.219 45.894 -12.474 1.00 . A A . 54 PRO O 1 1
8 7335 1 1 48 THR C C 31.665 42.699 -13.597 1.00 . A A . 55 THR C 1 1
8 7336 1 1 48 THR CA C 32.882 43.582 -13.850 1.00 . A A . 55 THR CA 1 1
8 7337 1 1 48 THR CB C 33.900 42.802 -14.704 1.00 . A A . 55 THR CB 1 1
8 7338 1 1 48 THR CG2 C 35.272 43.456 -14.641 1.00 . A A . 55 THR CG2 1 1
8 7339 1 1 48 THR H H 34.173 43.488 -12.175 1.00 . A A . 55 THR H 1 1
8 7340 1 1 48 THR HA H 32.573 44.456 -14.403 1.00 . A A . 55 THR HA 1 1
8 7341 1 1 48 THR HB H 33.562 42.804 -15.730 1.00 . A A . 55 THR HB 1 1
8 7342 1 1 48 THR HG1 H 33.590 40.863 -14.894 1.00 . A A . 55 THR HG1 1 1
8 7343 1 1 48 THR HG21 H 35.966 42.894 -15.249 1.00 . A A . 55 THR HG21 1 1
8 7344 1 1 48 THR HG22 H 35.618 43.469 -13.619 1.00 . A A . 55 THR HG22 1 1
8 7345 1 1 48 THR HG23 H 35.206 44.466 -15.013 1.00 . A A . 55 THR HG23 1 1
8 7346 1 1 48 THR N N 33.475 44.030 -12.595 1.00 . A A . 55 THR N 1 1
8 7347 1 1 48 THR O O 31.004 42.255 -14.536 1.00 . A A . 55 THR O 1 1
8 7348 1 1 48 THR OG1 O 33.989 41.449 -14.244 1.00 . A A . 55 THR OG1 1 1
8 7349 1 1 49 VAL C C 28.932 42.195 -12.502 1.00 . A A . 56 VAL C 1 1
8 7350 1 1 49 VAL CA C 30.233 41.622 -11.950 1.00 . A A . 56 VAL CA 1 1
8 7351 1 1 49 VAL CB C 30.115 41.490 -10.420 1.00 . A A . 56 VAL CB 1 1
8 7352 1 1 49 VAL CG1 C 31.295 40.711 -9.858 1.00 . A A . 56 VAL CG1 1 1
8 7353 1 1 49 VAL CG2 C 30.014 42.863 -9.773 1.00 . A A . 56 VAL CG2 1 1
8 7354 1 1 49 VAL H H 31.938 42.833 -11.622 1.00 . A A . 56 VAL H 1 1
8 7355 1 1 49 VAL HA H 30.386 40.637 -12.365 1.00 . A A . 56 VAL HA 1 1
8 7356 1 1 49 VAL HB H 29.211 40.942 -10.195 1.00 . A A . 56 VAL HB 1 1
8 7357 1 1 49 VAL HG11 H 30.996 39.690 -9.673 1.00 . A A . 56 VAL HG11 1 1
8 7358 1 1 49 VAL HG12 H 32.108 40.727 -10.569 1.00 . A A . 56 VAL HG12 1 1
8 7359 1 1 49 VAL HG13 H 31.617 41.165 -8.933 1.00 . A A . 56 VAL HG13 1 1
8 7360 1 1 49 VAL HG21 H 29.008 43.238 -9.881 1.00 . A A . 56 VAL HG21 1 1
8 7361 1 1 49 VAL HG22 H 30.259 42.785 -8.724 1.00 . A A . 56 VAL HG22 1 1
8 7362 1 1 49 VAL HG23 H 30.705 43.539 -10.254 1.00 . A A . 56 VAL HG23 1 1
8 7363 1 1 49 VAL N N 31.372 42.450 -12.325 1.00 . A A . 56 VAL N 1 1
8 7364 1 1 49 VAL O O 28.029 41.453 -12.887 1.00 . A A . 56 VAL O 1 1
8 7365 1 1 50 TYR C C 27.247 43.637 -14.401 1.00 . A A . 57 TYR C 1 1
8 7366 1 1 50 TYR CA C 27.653 44.194 -13.041 1.00 . A A . 57 TYR CA 1 1
8 7367 1 1 50 TYR CB C 27.899 45.700 -13.145 1.00 . A A . 57 TYR CB 1 1
8 7368 1 1 50 TYR CD1 C 30.030 45.687 -14.498 1.00 . A A . 57 TYR CD1 1 1
8 7369 1 1 50 TYR CD2 C 28.158 46.884 -15.359 1.00 . A A . 57 TYR CD2 1 1
8 7370 1 1 50 TYR CE1 C 30.777 46.050 -15.603 1.00 . A A . 57 TYR CE1 1 1
8 7371 1 1 50 TYR CE2 C 28.897 47.250 -16.469 1.00 . A A . 57 TYR CE2 1 1
8 7372 1 1 50 TYR CG C 28.712 46.098 -14.356 1.00 . A A . 57 TYR CG 1 1
8 7373 1 1 50 TYR CZ C 30.205 46.830 -16.586 1.00 . A A . 57 TYR CZ 1 1
8 7374 1 1 50 TYR H H 29.598 44.058 -12.216 1.00 . A A . 57 TYR H 1 1
8 7375 1 1 50 TYR HA H 26.852 44.018 -12.338 1.00 . A A . 57 TYR HA 1 1
8 7376 1 1 50 TYR HB2 H 26.950 46.210 -13.201 1.00 . A A . 57 TYR HB2 1 1
8 7377 1 1 50 TYR HB3 H 28.430 46.033 -12.265 1.00 . A A . 57 TYR HB3 1 1
8 7378 1 1 50 TYR HD1 H 30.476 45.075 -13.727 1.00 . A A . 57 TYR HD1 1 1
8 7379 1 1 50 TYR HD2 H 27.133 47.211 -15.266 1.00 . A A . 57 TYR HD2 1 1
8 7380 1 1 50 TYR HE1 H 31.801 45.720 -15.695 1.00 . A A . 57 TYR HE1 1 1
8 7381 1 1 50 TYR HE2 H 28.450 47.862 -17.238 1.00 . A A . 57 TYR HE2 1 1
8 7382 1 1 50 TYR HH H 30.377 47.639 -18.322 1.00 . A A . 57 TYR HH 1 1
8 7383 1 1 50 TYR N N 28.844 43.520 -12.537 1.00 . A A . 57 TYR N 1 1
8 7384 1 1 50 TYR O O 26.066 43.615 -14.749 1.00 . A A . 57 TYR O 1 1
8 7385 1 1 50 TYR OH O 30.944 47.192 -17.688 1.00 . A A . 57 TYR OH 1 1
8 7386 1 1 51 VAL C C 27.468 41.198 -16.395 1.00 . A A . 58 VAL C 1 1
8 7387 1 1 51 VAL CA C 27.981 42.631 -16.492 1.00 . A A . 58 VAL CA 1 1
8 7388 1 1 51 VAL CB C 29.252 42.650 -17.362 1.00 . A A . 58 VAL CB 1 1
8 7389 1 1 51 VAL CG1 C 29.113 41.690 -18.533 1.00 . A A . 58 VAL CG1 1 1
8 7390 1 1 51 VAL CG2 C 29.541 44.062 -17.850 1.00 . A A . 58 VAL CG2 1 1
8 7391 1 1 51 VAL H H 29.155 43.233 -14.837 1.00 . A A . 58 VAL H 1 1
8 7392 1 1 51 VAL HA H 27.231 43.240 -16.973 1.00 . A A . 58 VAL HA 1 1
8 7393 1 1 51 VAL HB H 30.085 42.325 -16.755 1.00 . A A . 58 VAL HB 1 1
8 7394 1 1 51 VAL HG11 H 28.117 41.765 -18.942 1.00 . A A . 58 VAL HG11 1 1
8 7395 1 1 51 VAL HG12 H 29.837 41.942 -19.294 1.00 . A A . 58 VAL HG12 1 1
8 7396 1 1 51 VAL HG13 H 29.287 40.680 -18.192 1.00 . A A . 58 VAL HG13 1 1
8 7397 1 1 51 VAL HG21 H 30.554 44.332 -17.591 1.00 . A A . 58 VAL HG21 1 1
8 7398 1 1 51 VAL HG22 H 29.422 44.103 -18.924 1.00 . A A . 58 VAL HG22 1 1
8 7399 1 1 51 VAL HG23 H 28.853 44.752 -17.385 1.00 . A A . 58 VAL HG23 1 1
8 7400 1 1 51 VAL N N 28.234 43.189 -15.169 1.00 . A A . 58 VAL N 1 1
8 7401 1 1 51 VAL O O 26.638 40.770 -17.197 1.00 . A A . 58 VAL O 1 1
8 7402 1 1 52 TYR C C 26.041 38.942 -15.264 1.00 . A A . 59 TYR C 1 1
8 7403 1 1 52 TYR CA C 27.559 39.077 -15.206 1.00 . A A . 59 TYR CA 1 1
8 7404 1 1 52 TYR CB C 28.078 38.561 -13.863 1.00 . A A . 59 TYR CB 1 1
8 7405 1 1 52 TYR CD1 C 28.380 36.191 -14.680 1.00 . A A . 59 TYR CD1 1 1
8 7406 1 1 52 TYR CD2 C 27.366 36.525 -12.549 1.00 . A A . 59 TYR CD2 1 1
8 7407 1 1 52 TYR CE1 C 28.256 34.823 -14.531 1.00 . A A . 59 TYR CE1 1 1
8 7408 1 1 52 TYR CE2 C 27.239 35.159 -12.390 1.00 . A A . 59 TYR CE2 1 1
8 7409 1 1 52 TYR CG C 27.939 37.065 -13.694 1.00 . A A . 59 TYR CG 1 1
8 7410 1 1 52 TYR CZ C 27.684 34.312 -13.384 1.00 . A A . 59 TYR CZ 1 1
8 7411 1 1 52 TYR H H 28.625 40.860 -14.801 1.00 . A A . 59 TYR H 1 1
8 7412 1 1 52 TYR HA H 27.992 38.486 -15.999 1.00 . A A . 59 TYR HA 1 1
8 7413 1 1 52 TYR HB2 H 29.123 38.809 -13.769 1.00 . A A . 59 TYR HB2 1 1
8 7414 1 1 52 TYR HB3 H 27.526 39.038 -13.066 1.00 . A A . 59 TYR HB3 1 1
8 7415 1 1 52 TYR HD1 H 28.828 36.595 -15.577 1.00 . A A . 59 TYR HD1 1 1
8 7416 1 1 52 TYR HD2 H 27.019 37.191 -11.772 1.00 . A A . 59 TYR HD2 1 1
8 7417 1 1 52 TYR HE1 H 28.604 34.160 -15.308 1.00 . A A . 59 TYR HE1 1 1
8 7418 1 1 52 TYR HE2 H 26.791 34.758 -11.493 1.00 . A A . 59 TYR HE2 1 1
8 7419 1 1 52 TYR HH H 27.576 32.529 -14.093 1.00 . A A . 59 TYR HH 1 1
8 7420 1 1 52 TYR N N 27.966 40.463 -15.407 1.00 . A A . 59 TYR N 1 1
8 7421 1 1 52 TYR O O 25.513 37.966 -15.798 1.00 . A A . 59 TYR O 1 1
8 7422 1 1 52 TYR OH O 27.559 32.950 -13.231 1.00 . A A . 59 TYR OH 1 1
8 7423 1 1 53 SER C C 23.325 40.444 -16.014 1.00 . A A . 60 SER C 1 1
8 7424 1 1 53 SER CA C 23.885 39.920 -14.696 1.00 . A A . 60 SER CA 1 1
8 7425 1 1 53 SER CB C 23.361 40.766 -13.533 1.00 . A A . 60 SER CB 1 1
8 7426 1 1 53 SER H H 25.821 40.680 -14.301 1.00 . A A . 60 SER H 1 1
8 7427 1 1 53 SER HA H 23.561 38.899 -14.561 1.00 . A A . 60 SER HA 1 1
8 7428 1 1 53 SER HB2 H 23.792 40.411 -12.610 1.00 . A A . 60 SER HB2 1 1
8 7429 1 1 53 SER HB3 H 23.641 41.798 -13.689 1.00 . A A . 60 SER HB3 1 1
8 7430 1 1 53 SER HG H 21.560 41.502 -13.762 1.00 . A A . 60 SER HG 1 1
8 7431 1 1 53 SER N N 25.344 39.929 -14.711 1.00 . A A . 60 SER N 1 1
8 7432 1 1 53 SER O O 22.296 39.971 -16.496 1.00 . A A . 60 SER O 1 1
8 7433 1 1 53 SER OG O 21.950 40.685 -13.440 1.00 . A A . 60 SER OG 1 1
8 7434 1 1 54 ARG C C 23.563 40.968 -18.966 1.00 . A A . 61 ARG C 1 1
8 7435 1 1 54 ARG CA C 23.582 42.015 -17.855 1.00 . A A . 61 ARG CA 1 1
8 7436 1 1 54 ARG CB C 24.508 43.170 -18.244 1.00 . A A . 61 ARG CB 1 1
8 7437 1 1 54 ARG CD C 23.784 45.487 -17.593 1.00 . A A . 61 ARG CD 1 1
8 7438 1 1 54 ARG CG C 24.592 44.262 -17.191 1.00 . A A . 61 ARG CG 1 1
8 7439 1 1 54 ARG CZ C 23.809 47.891 -17.081 1.00 . A A . 61 ARG CZ 1 1
8 7440 1 1 54 ARG H H 24.824 41.760 -16.160 1.00 . A A . 61 ARG H 1 1
8 7441 1 1 54 ARG HA H 22.581 42.397 -17.720 1.00 . A A . 61 ARG HA 1 1
8 7442 1 1 54 ARG HB2 H 25.502 42.780 -18.407 1.00 . A A . 61 ARG HB2 1 1
8 7443 1 1 54 ARG HB3 H 24.147 43.610 -19.161 1.00 . A A . 61 ARG HB3 1 1
8 7444 1 1 54 ARG HD2 H 23.655 45.480 -18.665 1.00 . A A . 61 ARG HD2 1 1
8 7445 1 1 54 ARG HD3 H 22.818 45.436 -17.114 1.00 . A A . 61 ARG HD3 1 1
8 7446 1 1 54 ARG HE H 25.406 46.696 -17.022 1.00 . A A . 61 ARG HE 1 1
8 7447 1 1 54 ARG HG2 H 24.207 43.880 -16.257 1.00 . A A . 61 ARG HG2 1 1
8 7448 1 1 54 ARG HG3 H 25.625 44.549 -17.066 1.00 . A A . 61 ARG HG3 1 1
8 7449 1 1 54 ARG HH11 H 22.000 47.148 -17.589 1.00 . A A . 61 ARG HH11 1 1
8 7450 1 1 54 ARG HH12 H 22.032 48.842 -17.225 1.00 . A A . 61 ARG HH12 1 1
8 7451 1 1 54 ARG HH21 H 25.461 48.925 -16.541 1.00 . A A . 61 ARG HH21 1 1
8 7452 1 1 54 ARG HH22 H 24.001 49.852 -16.631 1.00 . A A . 61 ARG HH22 1 1
8 7453 1 1 54 ARG N N 24.011 41.425 -16.593 1.00 . A A . 61 ARG N 1 1
8 7454 1 1 54 ARG NE N 24.443 46.730 -17.203 1.00 . A A . 61 ARG NE 1 1
8 7455 1 1 54 ARG NH1 N 22.508 47.968 -17.318 1.00 . A A . 61 ARG NH1 1 1
8 7456 1 1 54 ARG NH2 N 24.479 48.979 -16.721 1.00 . A A . 61 ARG NH2 1 1
8 7457 1 1 54 ARG O O 22.655 40.946 -19.797 1.00 . A A . 61 ARG O 1 1
8 7458 1 1 55 VAL C C 23.588 37.998 -19.784 1.00 . A A . 62 VAL C 1 1
8 7459 1 1 55 VAL CA C 24.670 39.053 -19.981 1.00 . A A . 62 VAL CA 1 1
8 7460 1 1 55 VAL CB C 26.050 38.370 -19.946 1.00 . A A . 62 VAL CB 1 1
8 7461 1 1 55 VAL CG1 C 27.140 39.346 -20.365 1.00 . A A . 62 VAL CG1 1 1
8 7462 1 1 55 VAL CG2 C 26.332 37.808 -18.561 1.00 . A A . 62 VAL CG2 1 1
8 7463 1 1 55 VAL H H 25.265 40.171 -18.285 1.00 . A A . 62 VAL H 1 1
8 7464 1 1 55 VAL HA H 24.542 39.510 -20.952 1.00 . A A . 62 VAL HA 1 1
8 7465 1 1 55 VAL HB H 26.042 37.551 -20.650 1.00 . A A . 62 VAL HB 1 1
8 7466 1 1 55 VAL HG11 H 26.735 40.347 -20.393 1.00 . A A . 62 VAL HG11 1 1
8 7467 1 1 55 VAL HG12 H 27.954 39.303 -19.657 1.00 . A A . 62 VAL HG12 1 1
8 7468 1 1 55 VAL HG13 H 27.503 39.079 -21.347 1.00 . A A . 62 VAL HG13 1 1
8 7469 1 1 55 VAL HG21 H 25.603 37.045 -18.330 1.00 . A A . 62 VAL HG21 1 1
8 7470 1 1 55 VAL HG22 H 27.323 37.379 -18.541 1.00 . A A . 62 VAL HG22 1 1
8 7471 1 1 55 VAL HG23 H 26.268 38.601 -17.830 1.00 . A A . 62 VAL HG23 1 1
8 7472 1 1 55 VAL N N 24.571 40.102 -18.974 1.00 . A A . 62 VAL N 1 1
8 7473 1 1 55 VAL O O 23.042 37.464 -20.749 1.00 . A A . 62 VAL O 1 1
8 7474 1 1 56 LYS C C 20.864 37.271 -18.435 1.00 . A A . 63 LYS C 1 1
8 7475 1 1 56 LYS CA C 22.263 36.711 -18.199 1.00 . A A . 63 LYS CA 1 1
8 7476 1 1 56 LYS CB C 22.405 36.263 -16.743 1.00 . A A . 63 LYS CB 1 1
8 7477 1 1 56 LYS CD C 21.359 36.371 -14.462 1.00 . A A . 63 LYS CD 1 1
8 7478 1 1 56 LYS CE C 19.968 35.756 -14.432 1.00 . A A . 63 LYS CE 1 1
8 7479 1 1 56 LYS CG C 21.612 37.112 -15.764 1.00 . A A . 63 LYS CG 1 1
8 7480 1 1 56 LYS H H 23.751 38.162 -17.798 1.00 . A A . 63 LYS H 1 1
8 7481 1 1 56 LYS HA H 22.409 35.859 -18.845 1.00 . A A . 63 LYS HA 1 1
8 7482 1 1 56 LYS HB2 H 22.066 35.241 -16.658 1.00 . A A . 63 LYS HB2 1 1
8 7483 1 1 56 LYS HB3 H 23.449 36.311 -16.465 1.00 . A A . 63 LYS HB3 1 1
8 7484 1 1 56 LYS HD2 H 22.091 35.584 -14.357 1.00 . A A . 63 LYS HD2 1 1
8 7485 1 1 56 LYS HD3 H 21.454 37.066 -13.639 1.00 . A A . 63 LYS HD3 1 1
8 7486 1 1 56 LYS HE2 H 19.238 36.545 -14.530 1.00 . A A . 63 LYS HE2 1 1
8 7487 1 1 56 LYS HE3 H 19.873 35.073 -15.263 1.00 . A A . 63 LYS HE3 1 1
8 7488 1 1 56 LYS HG2 H 22.168 38.013 -15.551 1.00 . A A . 63 LYS HG2 1 1
8 7489 1 1 56 LYS HG3 H 20.662 37.369 -16.213 1.00 . A A . 63 LYS HG3 1 1
8 7490 1 1 56 LYS HZ1 H 20.161 34.077 -13.205 1.00 . A A . 63 LYS HZ1 1 1
8 7491 1 1 56 LYS HZ2 H 18.694 34.897 -13.017 1.00 . A A . 63 LYS HZ2 1 1
8 7492 1 1 56 LYS HZ3 H 20.113 35.541 -12.359 1.00 . A A . 63 LYS HZ3 1 1
8 7493 1 1 56 LYS N N 23.281 37.702 -18.526 1.00 . A A . 63 LYS N 1 1
8 7494 1 1 56 LYS NZ N 19.716 35.016 -13.164 1.00 . A A . 63 LYS NZ 1 1
8 7495 1 1 56 LYS O O 19.943 36.538 -18.792 1.00 . A A . 63 LYS O 1 1
8 7496 1 1 57 ASN C C 19.144 39.461 -19.906 1.00 . A A . 64 ASN C 1 1
8 7497 1 1 57 ASN CA C 19.425 39.235 -18.423 1.00 . A A . 64 ASN CA 1 1
8 7498 1 1 57 ASN CB C 19.396 40.571 -17.679 1.00 . A A . 64 ASN CB 1 1
8 7499 1 1 57 ASN CG C 19.558 40.401 -16.180 1.00 . A A . 64 ASN CG 1 1
8 7500 1 1 57 ASN H H 21.484 39.109 -17.948 1.00 . A A . 64 ASN H 1 1
8 7501 1 1 57 ASN HA H 18.660 38.591 -18.018 1.00 . A A . 64 ASN HA 1 1
8 7502 1 1 57 ASN HB2 H 20.201 41.195 -18.039 1.00 . A A . 64 ASN HB2 1 1
8 7503 1 1 57 ASN HB3 H 18.453 41.063 -17.867 1.00 . A A . 64 ASN HB3 1 1
8 7504 1 1 57 ASN HD21 H 18.334 38.834 -16.201 1.00 . A A . 64 ASN HD21 1 1
8 7505 1 1 57 ASN HD22 H 18.974 39.267 -14.655 1.00 . A A . 64 ASN HD22 1 1
8 7506 1 1 57 ASN N N 20.712 38.576 -18.232 1.00 . A A . 64 ASN N 1 1
8 7507 1 1 57 ASN ND2 N 18.888 39.400 -15.623 1.00 . A A . 64 ASN ND2 1 1
8 7508 1 1 57 ASN O O 17.989 39.500 -20.332 1.00 . A A . 64 ASN O 1 1
8 7509 1 1 57 ASN OD1 O 20.278 41.162 -15.532 1.00 . A A . 64 ASN OD1 1 1
8 7510 1 1 58 LEU C C 19.880 38.510 -22.863 1.00 . A A . 65 LEU C 1 1
8 7511 1 1 58 LEU CA C 20.077 39.831 -22.124 1.00 . A A . 65 LEU CA 1 1
8 7512 1 1 58 LEU CB C 21.314 40.552 -22.663 1.00 . A A . 65 LEU CB 1 1
8 7513 1 1 58 LEU CD1 C 22.849 42.531 -22.602 1.00 . A A . 65 LEU CD1 1 1
8 7514 1 1 58 LEU CD2 C 20.402 42.862 -22.999 1.00 . A A . 65 LEU CD2 1 1
8 7515 1 1 58 LEU CG C 21.451 42.025 -22.282 1.00 . A A . 65 LEU CG 1 1
8 7516 1 1 58 LEU H H 21.103 39.569 -20.291 1.00 . A A . 65 LEU H 1 1
8 7517 1 1 58 LEU HA H 19.209 40.452 -22.285 1.00 . A A . 65 LEU HA 1 1
8 7518 1 1 58 LEU HB2 H 22.186 40.032 -22.296 1.00 . A A . 65 LEU HB2 1 1
8 7519 1 1 58 LEU HB3 H 21.288 40.488 -23.742 1.00 . A A . 65 LEU HB3 1 1
8 7520 1 1 58 LEU HD11 H 23.119 43.308 -21.902 1.00 . A A . 65 LEU HD11 1 1
8 7521 1 1 58 LEU HD12 H 22.868 42.929 -23.606 1.00 . A A . 65 LEU HD12 1 1
8 7522 1 1 58 LEU HD13 H 23.554 41.716 -22.526 1.00 . A A . 65 LEU HD13 1 1
8 7523 1 1 58 LEU HD21 H 20.891 43.591 -23.627 1.00 . A A . 65 LEU HD21 1 1
8 7524 1 1 58 LEU HD22 H 19.786 43.370 -22.271 1.00 . A A . 65 LEU HD22 1 1
8 7525 1 1 58 LEU HD23 H 19.785 42.219 -23.609 1.00 . A A . 65 LEU HD23 1 1
8 7526 1 1 58 LEU HG H 21.294 42.132 -21.217 1.00 . A A . 65 LEU HG 1 1
8 7527 1 1 58 LEU N N 20.207 39.609 -20.688 1.00 . A A . 65 LEU N 1 1
8 7528 1 1 58 LEU O O 20.418 37.493 -22.429 1.00 . A A . 65 LEU O 1 1
9 7529 1 1 1 GLU C C 36.297 -0.812 -29.953 1.00 . A A . 8 GLU C 1 1
9 7530 1 1 1 GLU CA C 37.603 -0.775 -29.164 1.00 . A A . 8 GLU CA 1 1
9 7531 1 1 1 GLU CB C 38.408 0.469 -29.546 1.00 . A A . 8 GLU CB 1 1
9 7532 1 1 1 GLU CD C 40.728 -0.344 -30.126 1.00 . A A . 8 GLU CD 1 1
9 7533 1 1 1 GLU CG C 39.866 0.402 -29.125 1.00 . A A . 8 GLU CG 1 1
9 7534 1 1 1 GLU H1 H 38.715 -2.168 -30.306 1.00 . A A . 8 GLU H1 1 1
9 7535 1 1 1 GLU HA H 37.371 -0.733 -28.111 1.00 . A A . 8 GLU HA 1 1
9 7536 1 1 1 GLU HB2 H 38.368 0.593 -30.618 1.00 . A A . 8 GLU HB2 1 1
9 7537 1 1 1 GLU HB3 H 37.959 1.332 -29.076 1.00 . A A . 8 GLU HB3 1 1
9 7538 1 1 1 GLU HG2 H 40.246 1.409 -29.028 1.00 . A A . 8 GLU HG2 1 1
9 7539 1 1 1 GLU HG3 H 39.930 -0.100 -28.172 1.00 . A A . 8 GLU HG3 1 1
9 7540 1 1 1 GLU N N 38.388 -1.980 -29.401 1.00 . A A . 8 GLU N 1 1
9 7541 1 1 1 GLU O O 35.220 -0.572 -29.406 1.00 . A A . 8 GLU O 1 1
9 7542 1 1 1 GLU OE1 O 40.497 -0.189 -31.343 1.00 . A A . 8 GLU OE1 1 1
9 7543 1 1 1 GLU OE2 O 41.636 -1.084 -29.690 1.00 . A A . 8 GLU OE2 1 1
9 7544 1 1 2 THR C C 34.406 0.098 -32.019 1.00 . A A . 9 THR C 1 1
9 7545 1 1 2 THR CA C 35.231 -1.180 -32.110 1.00 . A A . 9 THR CA 1 1
9 7546 1 1 2 THR CB C 34.337 -2.382 -31.753 1.00 . A A . 9 THR CB 1 1
9 7547 1 1 2 THR CG2 C 33.364 -2.687 -32.883 1.00 . A A . 9 THR CG2 1 1
9 7548 1 1 2 THR H H 37.288 -1.294 -31.622 1.00 . A A . 9 THR H 1 1
9 7549 1 1 2 THR HA H 35.575 -1.303 -33.127 1.00 . A A . 9 THR HA 1 1
9 7550 1 1 2 THR HB H 33.769 -2.138 -30.866 1.00 . A A . 9 THR HB 1 1
9 7551 1 1 2 THR HG1 H 35.888 -3.283 -30.936 1.00 . A A . 9 THR HG1 1 1
9 7552 1 1 2 THR HG21 H 33.643 -2.123 -33.761 1.00 . A A . 9 THR HG21 1 1
9 7553 1 1 2 THR HG22 H 32.365 -2.412 -32.581 1.00 . A A . 9 THR HG22 1 1
9 7554 1 1 2 THR HG23 H 33.394 -3.742 -33.108 1.00 . A A . 9 THR HG23 1 1
9 7555 1 1 2 THR N N 36.401 -1.114 -31.244 1.00 . A A . 9 THR N 1 1
9 7556 1 1 2 THR O O 33.198 0.087 -32.255 1.00 . A A . 9 THR O 1 1
9 7557 1 1 2 THR OG1 O 35.145 -3.534 -31.489 1.00 . A A . 9 THR OG1 1 1
9 7558 1 1 3 GLY C C 34.382 3.008 -30.142 1.00 . A A . 10 GLY C 1 1
9 7559 1 1 3 GLY CA C 34.377 2.472 -31.559 1.00 . A A . 10 GLY CA 1 1
9 7560 1 1 3 GLY H H 36.028 1.149 -31.498 1.00 . A A . 10 GLY H 1 1
9 7561 1 1 3 GLY HA2 H 34.858 3.190 -32.206 1.00 . A A . 10 GLY HA2 1 1
9 7562 1 1 3 GLY HA3 H 33.352 2.343 -31.878 1.00 . A A . 10 GLY HA3 1 1
9 7563 1 1 3 GLY N N 35.066 1.200 -31.675 1.00 . A A . 10 GLY N 1 1
9 7564 1 1 3 GLY O O 33.377 3.536 -29.664 1.00 . A A . 10 GLY O 1 1
9 7565 1 1 4 THR C C 36.342 4.701 -28.040 1.00 . A A . 11 THR C 1 1
9 7566 1 1 4 THR CA C 35.650 3.344 -28.091 1.00 . A A . 11 THR CA 1 1
9 7567 1 1 4 THR CB C 36.442 2.344 -27.227 1.00 . A A . 11 THR CB 1 1
9 7568 1 1 4 THR CG2 C 36.265 2.649 -25.747 1.00 . A A . 11 THR CG2 1 1
9 7569 1 1 4 THR H H 36.284 2.443 -29.898 1.00 . A A . 11 THR H 1 1
9 7570 1 1 4 THR HA H 34.658 3.439 -27.674 1.00 . A A . 11 THR HA 1 1
9 7571 1 1 4 THR HB H 37.490 2.429 -27.475 1.00 . A A . 11 THR HB 1 1
9 7572 1 1 4 THR HG1 H 35.046 0.979 -27.506 1.00 . A A . 11 THR HG1 1 1
9 7573 1 1 4 THR HG21 H 36.302 1.728 -25.183 1.00 . A A . 11 THR HG21 1 1
9 7574 1 1 4 THR HG22 H 35.312 3.130 -25.590 1.00 . A A . 11 THR HG22 1 1
9 7575 1 1 4 THR HG23 H 37.058 3.304 -25.418 1.00 . A A . 11 THR HG23 1 1
9 7576 1 1 4 THR N N 35.518 2.872 -29.464 1.00 . A A . 11 THR N 1 1
9 7577 1 1 4 THR O O 37.564 4.793 -28.171 1.00 . A A . 11 THR O 1 1
9 7578 1 1 4 THR OG1 O 36.006 1.007 -27.499 1.00 . A A . 11 THR OG1 1 1
9 7579 1 1 5 LEU C C 36.021 7.650 -26.356 1.00 . A A . 12 LEU C 1 1
9 7580 1 1 5 LEU CA C 36.092 7.108 -27.779 1.00 . A A . 12 LEU CA 1 1
9 7581 1 1 5 LEU CB C 35.324 8.032 -28.728 1.00 . A A . 12 LEU CB 1 1
9 7582 1 1 5 LEU CD1 C 33.942 8.358 -30.793 1.00 . A A . 12 LEU CD1 1 1
9 7583 1 1 5 LEU CD2 C 36.063 7.036 -30.907 1.00 . A A . 12 LEU CD2 1 1
9 7584 1 1 5 LEU CG C 34.864 7.408 -30.045 1.00 . A A . 12 LEU CG 1 1
9 7585 1 1 5 LEU H H 34.589 5.618 -27.752 1.00 . A A . 12 LEU H 1 1
9 7586 1 1 5 LEU HA H 37.126 7.070 -28.086 1.00 . A A . 12 LEU HA 1 1
9 7587 1 1 5 LEU HB2 H 34.449 8.386 -28.206 1.00 . A A . 12 LEU HB2 1 1
9 7588 1 1 5 LEU HB3 H 35.965 8.869 -28.963 1.00 . A A . 12 LEU HB3 1 1
9 7589 1 1 5 LEU HD11 H 33.633 7.904 -31.722 1.00 . A A . 12 LEU HD11 1 1
9 7590 1 1 5 LEU HD12 H 34.466 9.280 -31.000 1.00 . A A . 12 LEU HD12 1 1
9 7591 1 1 5 LEU HD13 H 33.072 8.567 -30.186 1.00 . A A . 12 LEU HD13 1 1
9 7592 1 1 5 LEU HD21 H 36.208 5.966 -30.880 1.00 . A A . 12 LEU HD21 1 1
9 7593 1 1 5 LEU HD22 H 36.945 7.530 -30.528 1.00 . A A . 12 LEU HD22 1 1
9 7594 1 1 5 LEU HD23 H 35.885 7.350 -31.925 1.00 . A A . 12 LEU HD23 1 1
9 7595 1 1 5 LEU HG H 34.310 6.503 -29.835 1.00 . A A . 12 LEU HG 1 1
9 7596 1 1 5 LEU N N 35.554 5.753 -27.849 1.00 . A A . 12 LEU N 1 1
9 7597 1 1 5 LEU O O 36.172 8.851 -26.130 1.00 . A A . 12 LEU O 1 1
9 7598 1 1 6 ILE C C 37.076 7.106 -23.329 1.00 . A A . 13 ILE C 1 1
9 7599 1 1 6 ILE CA C 35.706 7.146 -23.997 1.00 . A A . 13 ILE CA 1 1
9 7600 1 1 6 ILE CB C 34.742 6.231 -23.218 1.00 . A A . 13 ILE CB 1 1
9 7601 1 1 6 ILE CD1 C 34.097 8.115 -21.633 1.00 . A A . 13 ILE CD1 1 1
9 7602 1 1 6 ILE CG1 C 34.618 6.701 -21.767 1.00 . A A . 13 ILE CG1 1 1
9 7603 1 1 6 ILE CG2 C 35.220 4.788 -23.274 1.00 . A A . 13 ILE CG2 1 1
9 7604 1 1 6 ILE H H 35.681 5.815 -25.642 1.00 . A A . 13 ILE H 1 1
9 7605 1 1 6 ILE HA H 35.324 8.156 -23.955 1.00 . A A . 13 ILE HA 1 1
9 7606 1 1 6 ILE HB H 33.772 6.281 -23.690 1.00 . A A . 13 ILE HB 1 1
9 7607 1 1 6 ILE HD11 H 33.322 8.144 -20.881 1.00 . A A . 13 ILE HD11 1 1
9 7608 1 1 6 ILE HD12 H 34.904 8.771 -21.345 1.00 . A A . 13 ILE HD12 1 1
9 7609 1 1 6 ILE HD13 H 33.690 8.440 -22.580 1.00 . A A . 13 ILE HD13 1 1
9 7610 1 1 6 ILE HG12 H 33.942 6.048 -21.240 1.00 . A A . 13 ILE HG12 1 1
9 7611 1 1 6 ILE HG13 H 35.591 6.659 -21.299 1.00 . A A . 13 ILE HG13 1 1
9 7612 1 1 6 ILE HG21 H 34.370 4.131 -23.391 1.00 . A A . 13 ILE HG21 1 1
9 7613 1 1 6 ILE HG22 H 35.889 4.663 -24.112 1.00 . A A . 13 ILE HG22 1 1
9 7614 1 1 6 ILE HG23 H 35.739 4.544 -22.359 1.00 . A A . 13 ILE HG23 1 1
9 7615 1 1 6 ILE N N 35.792 6.757 -25.399 1.00 . A A . 13 ILE N 1 1
9 7616 1 1 6 ILE O O 37.381 7.930 -22.466 1.00 . A A . 13 ILE O 1 1
9 7617 1 1 7 VAL C C 40.164 7.105 -23.681 1.00 . A A . 14 VAL C 1 1
9 7618 1 1 7 VAL CA C 39.239 6.002 -23.180 1.00 . A A . 14 VAL CA 1 1
9 7619 1 1 7 VAL CB C 39.851 4.633 -23.538 1.00 . A A . 14 VAL CB 1 1
9 7620 1 1 7 VAL CG1 C 39.981 4.484 -25.047 1.00 . A A . 14 VAL CG1 1 1
9 7621 1 1 7 VAL CG2 C 41.201 4.460 -22.859 1.00 . A A . 14 VAL CG2 1 1
9 7622 1 1 7 VAL H H 37.599 5.520 -24.428 1.00 . A A . 14 VAL H 1 1
9 7623 1 1 7 VAL HA H 39.163 6.068 -22.105 1.00 . A A . 14 VAL HA 1 1
9 7624 1 1 7 VAL HB H 39.189 3.860 -23.177 1.00 . A A . 14 VAL HB 1 1
9 7625 1 1 7 VAL HG11 H 40.005 3.435 -25.303 1.00 . A A . 14 VAL HG11 1 1
9 7626 1 1 7 VAL HG12 H 39.136 4.954 -25.529 1.00 . A A . 14 VAL HG12 1 1
9 7627 1 1 7 VAL HG13 H 40.894 4.956 -25.377 1.00 . A A . 14 VAL HG13 1 1
9 7628 1 1 7 VAL HG21 H 41.857 5.265 -23.153 1.00 . A A . 14 VAL HG21 1 1
9 7629 1 1 7 VAL HG22 H 41.069 4.476 -21.786 1.00 . A A . 14 VAL HG22 1 1
9 7630 1 1 7 VAL HG23 H 41.634 3.516 -23.154 1.00 . A A . 14 VAL HG23 1 1
9 7631 1 1 7 VAL N N 37.899 6.147 -23.737 1.00 . A A . 14 VAL N 1 1
9 7632 1 1 7 VAL O O 41.064 7.546 -22.967 1.00 . A A . 14 VAL O 1 1
9 7633 1 1 8 ASN C C 40.228 9.980 -25.116 1.00 . A A . 15 ASN C 1 1
9 7634 1 1 8 ASN CA C 40.749 8.601 -25.510 1.00 . A A . 15 ASN CA 1 1
9 7635 1 1 8 ASN CB C 40.760 8.464 -27.034 1.00 . A A . 15 ASN CB 1 1
9 7636 1 1 8 ASN CG C 41.397 9.658 -27.718 1.00 . A A . 15 ASN CG 1 1
9 7637 1 1 8 ASN H H 39.204 7.156 -25.435 1.00 . A A . 15 ASN H 1 1
9 7638 1 1 8 ASN HA H 41.757 8.491 -25.141 1.00 . A A . 15 ASN HA 1 1
9 7639 1 1 8 ASN HB2 H 41.316 7.580 -27.306 1.00 . A A . 15 ASN HB2 1 1
9 7640 1 1 8 ASN HB3 H 39.744 8.369 -27.389 1.00 . A A . 15 ASN HB3 1 1
9 7641 1 1 8 ASN HD21 H 39.719 10.007 -28.727 1.00 . A A . 15 ASN HD21 1 1
9 7642 1 1 8 ASN HD22 H 41.023 11.097 -29.038 1.00 . A A . 15 ASN HD22 1 1
9 7643 1 1 8 ASN N N 39.936 7.548 -24.913 1.00 . A A . 15 ASN N 1 1
9 7644 1 1 8 ASN ND2 N 40.636 10.321 -28.581 1.00 . A A . 15 ASN ND2 1 1
9 7645 1 1 8 ASN O O 40.972 10.960 -25.121 1.00 . A A . 15 ASN O 1 1
9 7646 1 1 8 ASN OD1 O 42.558 9.982 -27.472 1.00 . A A . 15 ASN OD1 1 1
9 7647 1 1 9 SER C C 38.518 11.563 -22.889 1.00 . A A . 16 SER C 1 1
9 7648 1 1 9 SER CA C 38.324 11.305 -24.380 1.00 . A A . 16 SER CA 1 1
9 7649 1 1 9 SER CB C 36.831 11.288 -24.716 1.00 . A A . 16 SER CB 1 1
9 7650 1 1 9 SER H H 38.404 9.229 -24.791 1.00 . A A . 16 SER H 1 1
9 7651 1 1 9 SER HA H 38.800 12.099 -24.937 1.00 . A A . 16 SER HA 1 1
9 7652 1 1 9 SER HB2 H 36.402 10.352 -24.392 1.00 . A A . 16 SER HB2 1 1
9 7653 1 1 9 SER HB3 H 36.341 12.105 -24.206 1.00 . A A . 16 SER HB3 1 1
9 7654 1 1 9 SER HG H 37.159 10.789 -26.582 1.00 . A A . 16 SER HG 1 1
9 7655 1 1 9 SER N N 38.945 10.046 -24.774 1.00 . A A . 16 SER N 1 1
9 7656 1 1 9 SER O O 38.779 12.692 -22.471 1.00 . A A . 16 SER O 1 1
9 7657 1 1 9 SER OG O 36.620 11.428 -26.110 1.00 . A A . 16 SER OG 1 1
9 7658 1 1 10 VAL C C 40.003 10.907 -20.277 1.00 . A A . 17 VAL C 1 1
9 7659 1 1 10 VAL CA C 38.553 10.619 -20.646 1.00 . A A . 17 VAL CA 1 1
9 7660 1 1 10 VAL CB C 38.097 9.334 -19.930 1.00 . A A . 17 VAL CB 1 1
9 7661 1 1 10 VAL CG1 C 39.088 8.206 -20.176 1.00 . A A . 17 VAL CG1 1 1
9 7662 1 1 10 VAL CG2 C 37.925 9.587 -18.440 1.00 . A A . 17 VAL CG2 1 1
9 7663 1 1 10 VAL H H 38.182 9.634 -22.483 1.00 . A A . 17 VAL H 1 1
9 7664 1 1 10 VAL HA H 37.934 11.436 -20.302 1.00 . A A . 17 VAL HA 1 1
9 7665 1 1 10 VAL HB H 37.141 9.039 -20.336 1.00 . A A . 17 VAL HB 1 1
9 7666 1 1 10 VAL HG11 H 38.565 7.260 -20.171 1.00 . A A . 17 VAL HG11 1 1
9 7667 1 1 10 VAL HG12 H 39.566 8.349 -21.135 1.00 . A A . 17 VAL HG12 1 1
9 7668 1 1 10 VAL HG13 H 39.835 8.207 -19.397 1.00 . A A . 17 VAL HG13 1 1
9 7669 1 1 10 VAL HG21 H 36.970 9.200 -18.117 1.00 . A A . 17 VAL HG21 1 1
9 7670 1 1 10 VAL HG22 H 38.716 9.090 -17.896 1.00 . A A . 17 VAL HG22 1 1
9 7671 1 1 10 VAL HG23 H 37.969 10.648 -18.247 1.00 . A A . 17 VAL HG23 1 1
9 7672 1 1 10 VAL N N 38.390 10.508 -22.090 1.00 . A A . 17 VAL N 1 1
9 7673 1 1 10 VAL O O 40.280 11.578 -19.281 1.00 . A A . 17 VAL O 1 1
9 7674 1 1 11 LEU C C 42.782 11.998 -21.274 1.00 . A A . 18 LEU C 1 1
9 7675 1 1 11 LEU CA C 42.351 10.600 -20.843 1.00 . A A . 18 LEU CA 1 1
9 7676 1 1 11 LEU CB C 43.170 9.546 -21.591 1.00 . A A . 18 LEU CB 1 1
9 7677 1 1 11 LEU CD1 C 45.443 10.429 -21.010 1.00 . A A . 18 LEU CD1 1 1
9 7678 1 1 11 LEU CD2 C 44.379 8.679 -19.574 1.00 . A A . 18 LEU CD2 1 1
9 7679 1 1 11 LEU CG C 44.535 9.209 -20.992 1.00 . A A . 18 LEU CG 1 1
9 7680 1 1 11 LEU H H 40.644 9.871 -21.861 1.00 . A A . 18 LEU H 1 1
9 7681 1 1 11 LEU HA H 42.526 10.494 -19.783 1.00 . A A . 18 LEU HA 1 1
9 7682 1 1 11 LEU HB2 H 42.588 8.638 -21.624 1.00 . A A . 18 LEU HB2 1 1
9 7683 1 1 11 LEU HB3 H 43.329 9.907 -22.597 1.00 . A A . 18 LEU HB3 1 1
9 7684 1 1 11 LEU HD11 H 46.463 10.116 -21.176 1.00 . A A . 18 LEU HD11 1 1
9 7685 1 1 11 LEU HD12 H 45.373 10.943 -20.063 1.00 . A A . 18 LEU HD12 1 1
9 7686 1 1 11 LEU HD13 H 45.136 11.094 -21.804 1.00 . A A . 18 LEU HD13 1 1
9 7687 1 1 11 LEU HD21 H 44.985 7.793 -19.452 1.00 . A A . 18 LEU HD21 1 1
9 7688 1 1 11 LEU HD22 H 43.342 8.432 -19.395 1.00 . A A . 18 LEU HD22 1 1
9 7689 1 1 11 LEU HD23 H 44.697 9.434 -18.871 1.00 . A A . 18 LEU HD23 1 1
9 7690 1 1 11 LEU HG H 45.001 8.437 -21.589 1.00 . A A . 18 LEU HG 1 1
9 7691 1 1 11 LEU N N 40.926 10.397 -21.084 1.00 . A A . 18 LEU N 1 1
9 7692 1 1 11 LEU O O 43.569 12.655 -20.592 1.00 . A A . 18 LEU O 1 1
9 7693 1 1 12 LEU C C 41.904 14.863 -22.118 1.00 . A A . 19 LEU C 1 1
9 7694 1 1 12 LEU CA C 42.589 13.770 -22.933 1.00 . A A . 19 LEU CA 1 1
9 7695 1 1 12 LEU CB C 42.175 13.876 -24.402 1.00 . A A . 19 LEU CB 1 1
9 7696 1 1 12 LEU CD1 C 43.868 15.442 -25.385 1.00 . A A . 19 LEU CD1 1 1
9 7697 1 1 12 LEU CD2 C 41.550 15.361 -26.323 1.00 . A A . 19 LEU CD2 1 1
9 7698 1 1 12 LEU CG C 42.395 15.238 -25.064 1.00 . A A . 19 LEU CG 1 1
9 7699 1 1 12 LEU H H 41.638 11.879 -22.910 1.00 . A A . 19 LEU H 1 1
9 7700 1 1 12 LEU HA H 43.659 13.898 -22.858 1.00 . A A . 19 LEU HA 1 1
9 7701 1 1 12 LEU HB2 H 42.738 13.143 -24.958 1.00 . A A . 19 LEU HB2 1 1
9 7702 1 1 12 LEU HB3 H 41.122 13.644 -24.465 1.00 . A A . 19 LEU HB3 1 1
9 7703 1 1 12 LEU HD11 H 44.449 15.366 -24.478 1.00 . A A . 19 LEU HD11 1 1
9 7704 1 1 12 LEU HD12 H 44.008 16.419 -25.822 1.00 . A A . 19 LEU HD12 1 1
9 7705 1 1 12 LEU HD13 H 44.192 14.685 -26.084 1.00 . A A . 19 LEU HD13 1 1
9 7706 1 1 12 LEU HD21 H 42.124 15.856 -27.093 1.00 . A A . 19 LEU HD21 1 1
9 7707 1 1 12 LEU HD22 H 40.664 15.940 -26.107 1.00 . A A . 19 LEU HD22 1 1
9 7708 1 1 12 LEU HD23 H 41.265 14.377 -26.662 1.00 . A A . 19 LEU HD23 1 1
9 7709 1 1 12 LEU HG H 42.093 16.018 -24.379 1.00 . A A . 19 LEU HG 1 1
9 7710 1 1 12 LEU N N 42.259 12.448 -22.410 1.00 . A A . 19 LEU N 1 1
9 7711 1 1 12 LEU O O 42.535 15.843 -21.722 1.00 . A A . 19 LEU O 1 1
9 7712 1 1 13 PHE C C 40.541 15.990 -19.788 1.00 . A A . 20 PHE C 1 1
9 7713 1 1 13 PHE CA C 39.841 15.658 -21.102 1.00 . A A . 20 PHE CA 1 1
9 7714 1 1 13 PHE CB C 38.436 15.121 -20.824 1.00 . A A . 20 PHE CB 1 1
9 7715 1 1 13 PHE CD1 C 37.611 16.643 -19.007 1.00 . A A . 20 PHE CD1 1 1
9 7716 1 1 13 PHE CD2 C 36.474 16.660 -21.103 1.00 . A A . 20 PHE CD2 1 1
9 7717 1 1 13 PHE CE1 C 36.741 17.603 -18.524 1.00 . A A . 20 PHE CE1 1 1
9 7718 1 1 13 PHE CE2 C 35.601 17.620 -20.625 1.00 . A A . 20 PHE CE2 1 1
9 7719 1 1 13 PHE CG C 37.488 16.162 -20.301 1.00 . A A . 20 PHE CG 1 1
9 7720 1 1 13 PHE CZ C 35.734 18.090 -19.334 1.00 . A A . 20 PHE CZ 1 1
9 7721 1 1 13 PHE H H 40.164 13.885 -22.214 1.00 . A A . 20 PHE H 1 1
9 7722 1 1 13 PHE HA H 39.763 16.559 -21.691 1.00 . A A . 20 PHE HA 1 1
9 7723 1 1 13 PHE HB2 H 38.021 14.725 -21.738 1.00 . A A . 20 PHE HB2 1 1
9 7724 1 1 13 PHE HB3 H 38.499 14.331 -20.090 1.00 . A A . 20 PHE HB3 1 1
9 7725 1 1 13 PHE HD1 H 38.399 16.263 -18.373 1.00 . A A . 20 PHE HD1 1 1
9 7726 1 1 13 PHE HD2 H 36.368 16.292 -22.114 1.00 . A A . 20 PHE HD2 1 1
9 7727 1 1 13 PHE HE1 H 36.848 17.968 -17.514 1.00 . A A . 20 PHE HE1 1 1
9 7728 1 1 13 PHE HE2 H 34.815 17.999 -21.261 1.00 . A A . 20 PHE HE2 1 1
9 7729 1 1 13 PHE HZ H 35.053 18.839 -18.958 1.00 . A A . 20 PHE HZ 1 1
9 7730 1 1 13 PHE N N 40.611 14.687 -21.870 1.00 . A A . 20 PHE N 1 1
9 7731 1 1 13 PHE O O 40.541 17.138 -19.343 1.00 . A A . 20 PHE O 1 1
9 7732 1 1 14 LEU C C 43.023 16.106 -18.071 1.00 . A A . 21 LEU C 1 1
9 7733 1 1 14 LEU CA C 41.841 15.158 -17.904 1.00 . A A . 21 LEU CA 1 1
9 7734 1 1 14 LEU CB C 42.326 13.809 -17.370 1.00 . A A . 21 LEU CB 1 1
9 7735 1 1 14 LEU CD1 C 41.658 13.939 -14.957 1.00 . A A . 21 LEU CD1 1 1
9 7736 1 1 14 LEU CD2 C 40.009 13.156 -16.667 1.00 . A A . 21 LEU CD2 1 1
9 7737 1 1 14 LEU CG C 41.476 13.182 -16.263 1.00 . A A . 21 LEU CG 1 1
9 7738 1 1 14 LEU H H 41.103 14.084 -19.573 1.00 . A A . 21 LEU H 1 1
9 7739 1 1 14 LEU HA H 41.146 15.588 -17.198 1.00 . A A . 21 LEU HA 1 1
9 7740 1 1 14 LEU HB2 H 42.355 13.117 -18.196 1.00 . A A . 21 LEU HB2 1 1
9 7741 1 1 14 LEU HB3 H 43.324 13.949 -16.983 1.00 . A A . 21 LEU HB3 1 1
9 7742 1 1 14 LEU HD11 H 40.710 14.347 -14.643 1.00 . A A . 21 LEU HD11 1 1
9 7743 1 1 14 LEU HD12 H 42.367 14.742 -15.101 1.00 . A A . 21 LEU HD12 1 1
9 7744 1 1 14 LEU HD13 H 42.029 13.264 -14.199 1.00 . A A . 21 LEU HD13 1 1
9 7745 1 1 14 LEU HD21 H 39.492 13.980 -16.196 1.00 . A A . 21 LEU HD21 1 1
9 7746 1 1 14 LEU HD22 H 39.566 12.224 -16.349 1.00 . A A . 21 LEU HD22 1 1
9 7747 1 1 14 LEU HD23 H 39.929 13.247 -17.739 1.00 . A A . 21 LEU HD23 1 1
9 7748 1 1 14 LEU HG H 41.798 12.162 -16.105 1.00 . A A . 21 LEU HG 1 1
9 7749 1 1 14 LEU N N 41.137 14.976 -19.170 1.00 . A A . 21 LEU N 1 1
9 7750 1 1 14 LEU O O 43.117 17.125 -17.386 1.00 . A A . 21 LEU O 1 1
9 7751 1 1 15 ALA C C 44.703 17.941 -19.831 1.00 . A A . 22 ALA C 1 1
9 7752 1 1 15 ALA CA C 45.098 16.589 -19.248 1.00 . A A . 22 ALA CA 1 1
9 7753 1 1 15 ALA CB C 46.052 15.865 -20.187 1.00 . A A . 22 ALA CB 1 1
9 7754 1 1 15 ALA H H 43.794 14.942 -19.502 1.00 . A A . 22 ALA H 1 1
9 7755 1 1 15 ALA HA H 45.609 16.748 -18.309 1.00 . A A . 22 ALA HA 1 1
9 7756 1 1 15 ALA HB1 H 46.016 14.804 -19.988 1.00 . A A . 22 ALA HB1 1 1
9 7757 1 1 15 ALA HB2 H 45.760 16.052 -21.210 1.00 . A A . 22 ALA HB2 1 1
9 7758 1 1 15 ALA HB3 H 47.058 16.228 -20.028 1.00 . A A . 22 ALA HB3 1 1
9 7759 1 1 15 ALA N N 43.924 15.766 -18.988 1.00 . A A . 22 ALA N 1 1
9 7760 1 1 15 ALA O O 45.478 18.896 -19.792 1.00 . A A . 22 ALA O 1 1
9 7761 1 1 16 PHE C C 42.583 20.246 -19.886 1.00 . A A . 23 PHE C 1 1
9 7762 1 1 16 PHE CA C 42.993 19.251 -20.966 1.00 . A A . 23 PHE CA 1 1
9 7763 1 1 16 PHE CB C 41.805 18.958 -21.884 1.00 . A A . 23 PHE CB 1 1
9 7764 1 1 16 PHE CD1 C 42.320 19.658 -24.238 1.00 . A A . 23 PHE CD1 1 1
9 7765 1 1 16 PHE CD2 C 40.937 21.077 -22.911 1.00 . A A . 23 PHE CD2 1 1
9 7766 1 1 16 PHE CE1 C 42.211 20.538 -25.298 1.00 . A A . 23 PHE CE1 1 1
9 7767 1 1 16 PHE CE2 C 40.824 21.959 -23.968 1.00 . A A . 23 PHE CE2 1 1
9 7768 1 1 16 PHE CG C 41.685 19.917 -23.034 1.00 . A A . 23 PHE CG 1 1
9 7769 1 1 16 PHE CZ C 41.463 21.691 -25.163 1.00 . A A . 23 PHE CZ 1 1
9 7770 1 1 16 PHE H H 42.920 17.219 -20.375 1.00 . A A . 23 PHE H 1 1
9 7771 1 1 16 PHE HA H 43.791 19.681 -21.551 1.00 . A A . 23 PHE HA 1 1
9 7772 1 1 16 PHE HB2 H 41.910 17.964 -22.291 1.00 . A A . 23 PHE HB2 1 1
9 7773 1 1 16 PHE HB3 H 40.894 19.012 -21.308 1.00 . A A . 23 PHE HB3 1 1
9 7774 1 1 16 PHE HD1 H 42.906 18.756 -24.345 1.00 . A A . 23 PHE HD1 1 1
9 7775 1 1 16 PHE HD2 H 40.437 21.289 -21.977 1.00 . A A . 23 PHE HD2 1 1
9 7776 1 1 16 PHE HE1 H 42.712 20.324 -26.231 1.00 . A A . 23 PHE HE1 1 1
9 7777 1 1 16 PHE HE2 H 40.238 22.861 -23.859 1.00 . A A . 23 PHE HE2 1 1
9 7778 1 1 16 PHE HZ H 41.376 22.379 -25.990 1.00 . A A . 23 PHE HZ 1 1
9 7779 1 1 16 PHE N N 43.491 18.015 -20.373 1.00 . A A . 23 PHE N 1 1
9 7780 1 1 16 PHE O O 43.005 21.403 -19.899 1.00 . A A . 23 PHE O 1 1
9 7781 1 1 17 VAL C C 42.451 21.356 -17.186 1.00 . A A . 24 VAL C 1 1
9 7782 1 1 17 VAL CA C 41.289 20.637 -17.861 1.00 . A A . 24 VAL CA 1 1
9 7783 1 1 17 VAL CB C 40.520 19.821 -16.804 1.00 . A A . 24 VAL CB 1 1
9 7784 1 1 17 VAL CG1 C 40.063 20.720 -15.666 1.00 . A A . 24 VAL CG1 1 1
9 7785 1 1 17 VAL CG2 C 39.338 19.108 -17.439 1.00 . A A . 24 VAL CG2 1 1
9 7786 1 1 17 VAL H H 41.455 18.857 -18.994 1.00 . A A . 24 VAL H 1 1
9 7787 1 1 17 VAL HA H 40.616 21.373 -18.277 1.00 . A A . 24 VAL HA 1 1
9 7788 1 1 17 VAL HB H 41.189 19.076 -16.399 1.00 . A A . 24 VAL HB 1 1
9 7789 1 1 17 VAL HG11 H 39.140 20.337 -15.254 1.00 . A A . 24 VAL HG11 1 1
9 7790 1 1 17 VAL HG12 H 40.820 20.741 -14.896 1.00 . A A . 24 VAL HG12 1 1
9 7791 1 1 17 VAL HG13 H 39.902 21.720 -16.039 1.00 . A A . 24 VAL HG13 1 1
9 7792 1 1 17 VAL HG21 H 39.470 18.040 -17.346 1.00 . A A . 24 VAL HG21 1 1
9 7793 1 1 17 VAL HG22 H 38.427 19.402 -16.939 1.00 . A A . 24 VAL HG22 1 1
9 7794 1 1 17 VAL HG23 H 39.274 19.373 -18.484 1.00 . A A . 24 VAL HG23 1 1
9 7795 1 1 17 VAL N N 41.757 19.788 -18.950 1.00 . A A . 24 VAL N 1 1
9 7796 1 1 17 VAL O O 42.479 22.585 -17.115 1.00 . A A . 24 VAL O 1 1
9 7797 1 1 18 VAL C C 45.226 22.234 -16.871 1.00 . A A . 25 VAL C 1 1
9 7798 1 1 18 VAL CA C 44.580 21.144 -16.023 1.00 . A A . 25 VAL CA 1 1
9 7799 1 1 18 VAL CB C 45.628 20.058 -15.717 1.00 . A A . 25 VAL CB 1 1
9 7800 1 1 18 VAL CG1 C 45.131 19.129 -14.621 1.00 . A A . 25 VAL CG1 1 1
9 7801 1 1 18 VAL CG2 C 45.969 19.276 -16.977 1.00 . A A . 25 VAL CG2 1 1
9 7802 1 1 18 VAL H H 43.334 19.608 -16.780 1.00 . A A . 25 VAL H 1 1
9 7803 1 1 18 VAL HA H 44.254 21.574 -15.087 1.00 . A A . 25 VAL HA 1 1
9 7804 1 1 18 VAL HB H 46.528 20.543 -15.366 1.00 . A A . 25 VAL HB 1 1
9 7805 1 1 18 VAL HG11 H 45.713 19.286 -13.725 1.00 . A A . 25 VAL HG11 1 1
9 7806 1 1 18 VAL HG12 H 44.090 19.337 -14.417 1.00 . A A . 25 VAL HG12 1 1
9 7807 1 1 18 VAL HG13 H 45.237 18.103 -14.944 1.00 . A A . 25 VAL HG13 1 1
9 7808 1 1 18 VAL HG21 H 45.062 18.883 -17.411 1.00 . A A . 25 VAL HG21 1 1
9 7809 1 1 18 VAL HG22 H 46.453 19.930 -17.688 1.00 . A A . 25 VAL HG22 1 1
9 7810 1 1 18 VAL HG23 H 46.632 18.462 -16.728 1.00 . A A . 25 VAL HG23 1 1
9 7811 1 1 18 VAL N N 43.412 20.581 -16.692 1.00 . A A . 25 VAL N 1 1
9 7812 1 1 18 VAL O O 45.681 23.253 -16.349 1.00 . A A . 25 VAL O 1 1
9 7813 1 1 19 PHE C C 45.071 24.289 -19.093 1.00 . A A . 26 PHE C 1 1
9 7814 1 1 19 PHE CA C 45.853 22.978 -19.102 1.00 . A A . 26 PHE CA 1 1
9 7815 1 1 19 PHE CB C 45.892 22.404 -20.520 1.00 . A A . 26 PHE CB 1 1
9 7816 1 1 19 PHE CD1 C 48.369 22.690 -20.803 1.00 . A A . 26 PHE CD1 1 1
9 7817 1 1 19 PHE CD2 C 47.391 20.603 -21.416 1.00 . A A . 26 PHE CD2 1 1
9 7818 1 1 19 PHE CE1 C 49.615 22.218 -21.171 1.00 . A A . 26 PHE CE1 1 1
9 7819 1 1 19 PHE CE2 C 48.635 20.126 -21.785 1.00 . A A . 26 PHE CE2 1 1
9 7820 1 1 19 PHE CG C 47.245 21.889 -20.921 1.00 . A A . 26 PHE CG 1 1
9 7821 1 1 19 PHE CZ C 49.749 20.936 -21.663 1.00 . A A . 26 PHE CZ 1 1
9 7822 1 1 19 PHE H H 44.884 21.184 -18.537 1.00 . A A . 26 PHE H 1 1
9 7823 1 1 19 PHE HA H 46.862 23.173 -18.773 1.00 . A A . 26 PHE HA 1 1
9 7824 1 1 19 PHE HB2 H 45.192 21.585 -20.587 1.00 . A A . 26 PHE HB2 1 1
9 7825 1 1 19 PHE HB3 H 45.608 23.175 -21.220 1.00 . A A . 26 PHE HB3 1 1
9 7826 1 1 19 PHE HD1 H 48.266 23.695 -20.418 1.00 . A A . 26 PHE HD1 1 1
9 7827 1 1 19 PHE HD2 H 46.523 19.970 -21.513 1.00 . A A . 26 PHE HD2 1 1
9 7828 1 1 19 PHE HE1 H 50.483 22.854 -21.075 1.00 . A A . 26 PHE HE1 1 1
9 7829 1 1 19 PHE HE2 H 48.736 19.123 -22.170 1.00 . A A . 26 PHE HE2 1 1
9 7830 1 1 19 PHE HZ H 50.721 20.564 -21.951 1.00 . A A . 26 PHE HZ 1 1
9 7831 1 1 19 PHE N N 45.262 22.015 -18.180 1.00 . A A . 26 PHE N 1 1
9 7832 1 1 19 PHE O O 45.653 25.372 -19.025 1.00 . A A . 26 PHE O 1 1
9 7833 1 1 20 LEU C C 42.862 26.018 -17.787 1.00 . A A . 27 LEU C 1 1
9 7834 1 1 20 LEU CA C 42.885 25.358 -19.163 1.00 . A A . 27 LEU CA 1 1
9 7835 1 1 20 LEU CB C 41.465 24.972 -19.579 1.00 . A A . 27 LEU CB 1 1
9 7836 1 1 20 LEU CD1 C 39.881 23.901 -21.200 1.00 . A A . 27 LEU CD1 1 1
9 7837 1 1 20 LEU CD2 C 42.049 24.847 -22.015 1.00 . A A . 27 LEU CD2 1 1
9 7838 1 1 20 LEU CG C 41.343 24.148 -20.862 1.00 . A A . 27 LEU CG 1 1
9 7839 1 1 20 LEU H H 43.343 23.292 -19.213 1.00 . A A . 27 LEU H 1 1
9 7840 1 1 20 LEU HA H 43.284 26.061 -19.879 1.00 . A A . 27 LEU HA 1 1
9 7841 1 1 20 LEU HB2 H 41.029 24.399 -18.776 1.00 . A A . 27 LEU HB2 1 1
9 7842 1 1 20 LEU HB3 H 40.902 25.884 -19.717 1.00 . A A . 27 LEU HB3 1 1
9 7843 1 1 20 LEU HD11 H 39.261 24.579 -20.634 1.00 . A A . 27 LEU HD11 1 1
9 7844 1 1 20 LEU HD12 H 39.621 22.882 -20.953 1.00 . A A . 27 LEU HD12 1 1
9 7845 1 1 20 LEU HD13 H 39.724 24.065 -22.256 1.00 . A A . 27 LEU HD13 1 1
9 7846 1 1 20 LEU HD21 H 41.508 24.664 -22.931 1.00 . A A . 27 LEU HD21 1 1
9 7847 1 1 20 LEU HD22 H 43.055 24.462 -22.107 1.00 . A A . 27 LEU HD22 1 1
9 7848 1 1 20 LEU HD23 H 42.085 25.909 -21.824 1.00 . A A . 27 LEU HD23 1 1
9 7849 1 1 20 LEU HG H 41.817 23.187 -20.711 1.00 . A A . 27 LEU HG 1 1
9 7850 1 1 20 LEU N N 43.750 24.183 -19.162 1.00 . A A . 27 LEU N 1 1
9 7851 1 1 20 LEU O O 42.717 27.235 -17.673 1.00 . A A . 27 LEU O 1 1
9 7852 1 1 21 LEU C C 43.999 26.858 -15.218 1.00 . A A . 28 LEU C 1 1
9 7853 1 1 21 LEU CA C 43.007 25.710 -15.377 1.00 . A A . 28 LEU CA 1 1
9 7854 1 1 21 LEU CB C 43.350 24.586 -14.398 1.00 . A A . 28 LEU CB 1 1
9 7855 1 1 21 LEU CD1 C 42.689 22.555 -13.084 1.00 . A A . 28 LEU CD1 1 1
9 7856 1 1 21 LEU CD2 C 41.016 24.367 -13.506 1.00 . A A . 28 LEU CD2 1 1
9 7857 1 1 21 LEU CG C 42.215 23.615 -14.067 1.00 . A A . 28 LEU CG 1 1
9 7858 1 1 21 LEU H H 43.121 24.246 -16.899 1.00 . A A . 28 LEU H 1 1
9 7859 1 1 21 LEU HA H 42.015 26.076 -15.160 1.00 . A A . 28 LEU HA 1 1
9 7860 1 1 21 LEU HB2 H 44.160 24.014 -14.822 1.00 . A A . 28 LEU HB2 1 1
9 7861 1 1 21 LEU HB3 H 43.677 25.041 -13.474 1.00 . A A . 28 LEU HB3 1 1
9 7862 1 1 21 LEU HD11 H 42.121 22.632 -12.170 1.00 . A A . 28 LEU HD11 1 1
9 7863 1 1 21 LEU HD12 H 43.737 22.706 -12.871 1.00 . A A . 28 LEU HD12 1 1
9 7864 1 1 21 LEU HD13 H 42.547 21.575 -13.517 1.00 . A A . 28 LEU HD13 1 1
9 7865 1 1 21 LEU HD21 H 40.453 24.802 -14.318 1.00 . A A . 28 LEU HD21 1 1
9 7866 1 1 21 LEU HD22 H 41.360 25.151 -12.846 1.00 . A A . 28 LEU HD22 1 1
9 7867 1 1 21 LEU HD23 H 40.388 23.683 -12.956 1.00 . A A . 28 LEU HD23 1 1
9 7868 1 1 21 LEU HG H 41.903 23.115 -14.973 1.00 . A A . 28 LEU HG 1 1
9 7869 1 1 21 LEU N N 43.009 25.206 -16.746 1.00 . A A . 28 LEU N 1 1
9 7870 1 1 21 LEU O O 43.639 27.947 -14.771 1.00 . A A . 28 LEU O 1 1
9 7871 1 1 22 VAL C C 46.268 28.556 -16.697 1.00 . A A . 29 VAL C 1 1
9 7872 1 1 22 VAL CA C 46.294 27.620 -15.492 1.00 . A A . 29 VAL CA 1 1
9 7873 1 1 22 VAL CB C 47.691 26.979 -15.386 1.00 . A A . 29 VAL CB 1 1
9 7874 1 1 22 VAL CG1 C 47.823 26.201 -14.085 1.00 . A A . 29 VAL CG1 1 1
9 7875 1 1 22 VAL CG2 C 47.957 26.080 -16.584 1.00 . A A . 29 VAL CG2 1 1
9 7876 1 1 22 VAL H H 45.477 25.720 -15.939 1.00 . A A . 29 VAL H 1 1
9 7877 1 1 22 VAL HA H 46.117 28.198 -14.597 1.00 . A A . 29 VAL HA 1 1
9 7878 1 1 22 VAL HB H 48.428 27.769 -15.383 1.00 . A A . 29 VAL HB 1 1
9 7879 1 1 22 VAL HG11 H 47.537 25.173 -14.250 1.00 . A A . 29 VAL HG11 1 1
9 7880 1 1 22 VAL HG12 H 48.847 26.241 -13.744 1.00 . A A . 29 VAL HG12 1 1
9 7881 1 1 22 VAL HG13 H 47.178 26.638 -13.337 1.00 . A A . 29 VAL HG13 1 1
9 7882 1 1 22 VAL HG21 H 48.204 26.688 -17.441 1.00 . A A . 29 VAL HG21 1 1
9 7883 1 1 22 VAL HG22 H 48.782 25.418 -16.362 1.00 . A A . 29 VAL HG22 1 1
9 7884 1 1 22 VAL HG23 H 47.075 25.495 -16.798 1.00 . A A . 29 VAL HG23 1 1
9 7885 1 1 22 VAL N N 45.251 26.607 -15.590 1.00 . A A . 29 VAL N 1 1
9 7886 1 1 22 VAL O O 46.332 29.776 -16.551 1.00 . A A . 29 VAL O 1 1
9 7887 1 1 23 THR C C 45.087 29.857 -19.041 1.00 . A A . 30 THR C 1 1
9 7888 1 1 23 THR CA C 46.137 28.754 -19.119 1.00 . A A . 30 THR CA 1 1
9 7889 1 1 23 THR CB C 45.840 27.864 -20.341 1.00 . A A . 30 THR CB 1 1
9 7890 1 1 23 THR CG2 C 45.547 28.711 -21.569 1.00 . A A . 30 THR CG2 1 1
9 7891 1 1 23 THR H H 46.124 26.996 -17.939 1.00 . A A . 30 THR H 1 1
9 7892 1 1 23 THR HA H 47.109 29.205 -19.256 1.00 . A A . 30 THR HA 1 1
9 7893 1 1 23 THR HB H 44.973 27.258 -20.124 1.00 . A A . 30 THR HB 1 1
9 7894 1 1 23 THR HG1 H 47.067 26.393 -19.871 1.00 . A A . 30 THR HG1 1 1
9 7895 1 1 23 THR HG21 H 45.918 28.209 -22.451 1.00 . A A . 30 THR HG21 1 1
9 7896 1 1 23 THR HG22 H 46.033 29.670 -21.470 1.00 . A A . 30 THR HG22 1 1
9 7897 1 1 23 THR HG23 H 44.481 28.855 -21.660 1.00 . A A . 30 THR HG23 1 1
9 7898 1 1 23 THR N N 46.172 27.974 -17.889 1.00 . A A . 30 THR N 1 1
9 7899 1 1 23 THR O O 45.222 30.903 -19.678 1.00 . A A . 30 THR O 1 1
9 7900 1 1 23 THR OG1 O 46.955 27.005 -20.602 1.00 . A A . 30 THR OG1 1 1
9 7901 1 1 24 LEU C C 43.488 31.874 -17.457 1.00 . A A . 31 LEU C 1 1
9 7902 1 1 24 LEU CA C 42.967 30.591 -18.096 1.00 . A A . 31 LEU CA 1 1
9 7903 1 1 24 LEU CB C 41.843 30.002 -17.242 1.00 . A A . 31 LEU CB 1 1
9 7904 1 1 24 LEU CD1 C 39.565 28.975 -17.039 1.00 . A A . 31 LEU CD1 1 1
9 7905 1 1 24 LEU CD2 C 40.069 30.525 -18.936 1.00 . A A . 31 LEU CD2 1 1
9 7906 1 1 24 LEU CG C 40.633 29.461 -18.006 1.00 . A A . 31 LEU CG 1 1
9 7907 1 1 24 LEU H H 43.989 28.766 -17.776 1.00 . A A . 31 LEU H 1 1
9 7908 1 1 24 LEU HA H 42.580 30.823 -19.077 1.00 . A A . 31 LEU HA 1 1
9 7909 1 1 24 LEU HB2 H 42.257 29.192 -16.662 1.00 . A A . 31 LEU HB2 1 1
9 7910 1 1 24 LEU HB3 H 41.494 30.778 -16.576 1.00 . A A . 31 LEU HB3 1 1
9 7911 1 1 24 LEU HD11 H 38.590 29.114 -17.480 1.00 . A A . 31 LEU HD11 1 1
9 7912 1 1 24 LEU HD12 H 39.629 29.538 -16.120 1.00 . A A . 31 LEU HD12 1 1
9 7913 1 1 24 LEU HD13 H 39.720 27.926 -16.829 1.00 . A A . 31 LEU HD13 1 1
9 7914 1 1 24 LEU HD21 H 39.032 30.307 -19.143 1.00 . A A . 31 LEU HD21 1 1
9 7915 1 1 24 LEU HD22 H 40.629 30.528 -19.860 1.00 . A A . 31 LEU HD22 1 1
9 7916 1 1 24 LEU HD23 H 40.147 31.493 -18.464 1.00 . A A . 31 LEU HD23 1 1
9 7917 1 1 24 LEU HG H 40.944 28.619 -18.610 1.00 . A A . 31 LEU HG 1 1
9 7918 1 1 24 LEU N N 44.041 29.617 -18.258 1.00 . A A . 31 LEU N 1 1
9 7919 1 1 24 LEU O O 43.550 32.920 -18.102 1.00 . A A . 31 LEU O 1 1
9 7920 1 1 25 ALA C C 45.294 33.779 -16.346 1.00 . A A . 32 ALA C 1 1
9 7921 1 1 25 ALA CA C 44.381 32.939 -15.459 1.00 . A A . 32 ALA CA 1 1
9 7922 1 1 25 ALA CB C 45.124 32.487 -14.211 1.00 . A A . 32 ALA CB 1 1
9 7923 1 1 25 ALA H H 43.788 30.925 -15.723 1.00 . A A . 32 ALA H 1 1
9 7924 1 1 25 ALA HA H 43.541 33.544 -15.149 1.00 . A A . 32 ALA HA 1 1
9 7925 1 1 25 ALA HB1 H 45.464 33.353 -13.662 1.00 . A A . 32 ALA HB1 1 1
9 7926 1 1 25 ALA HB2 H 44.461 31.903 -13.590 1.00 . A A . 32 ALA HB2 1 1
9 7927 1 1 25 ALA HB3 H 45.974 31.884 -14.497 1.00 . A A . 32 ALA HB3 1 1
9 7928 1 1 25 ALA N N 43.862 31.786 -16.184 1.00 . A A . 32 ALA N 1 1
9 7929 1 1 25 ALA O O 45.231 35.009 -16.328 1.00 . A A . 32 ALA O 1 1
9 7930 1 1 26 ILE C C 46.360 34.896 -18.795 1.00 . A A . 33 ILE C 1 1
9 7931 1 1 26 ILE CA C 47.067 33.795 -18.012 1.00 . A A . 33 ILE CA 1 1
9 7932 1 1 26 ILE CB C 47.723 32.815 -19.003 1.00 . A A . 33 ILE CB 1 1
9 7933 1 1 26 ILE CD1 C 49.326 30.841 -19.103 1.00 . A A . 33 ILE CD1 1 1
9 7934 1 1 26 ILE CG1 C 48.381 31.658 -18.250 1.00 . A A . 33 ILE CG1 1 1
9 7935 1 1 26 ILE CG2 C 48.744 33.540 -19.867 1.00 . A A . 33 ILE CG2 1 1
9 7936 1 1 26 ILE H H 46.144 32.129 -17.088 1.00 . A A . 33 ILE H 1 1
9 7937 1 1 26 ILE HA H 47.845 34.239 -17.408 1.00 . A A . 33 ILE HA 1 1
9 7938 1 1 26 ILE HB H 46.954 32.423 -19.650 1.00 . A A . 33 ILE HB 1 1
9 7939 1 1 26 ILE HD11 H 50.319 31.261 -19.044 1.00 . A A . 33 ILE HD11 1 1
9 7940 1 1 26 ILE HD12 H 49.343 29.822 -18.747 1.00 . A A . 33 ILE HD12 1 1
9 7941 1 1 26 ILE HD13 H 48.989 30.858 -20.130 1.00 . A A . 33 ILE HD13 1 1
9 7942 1 1 26 ILE HG12 H 48.943 32.051 -17.417 1.00 . A A . 33 ILE HG12 1 1
9 7943 1 1 26 ILE HG13 H 47.612 30.996 -17.878 1.00 . A A . 33 ILE HG13 1 1
9 7944 1 1 26 ILE HG21 H 48.298 34.435 -20.278 1.00 . A A . 33 ILE HG21 1 1
9 7945 1 1 26 ILE HG22 H 49.598 33.811 -19.264 1.00 . A A . 33 ILE HG22 1 1
9 7946 1 1 26 ILE HG23 H 49.060 32.894 -20.671 1.00 . A A . 33 ILE HG23 1 1
9 7947 1 1 26 ILE N N 46.141 33.108 -17.119 1.00 . A A . 33 ILE N 1 1
9 7948 1 1 26 ILE O O 46.811 36.042 -18.820 1.00 . A A . 33 ILE O 1 1
9 7949 1 1 27 LEU C C 44.222 36.775 -19.418 1.00 . A A . 34 LEU C 1 1
9 7950 1 1 27 LEU CA C 44.479 35.501 -20.216 1.00 . A A . 34 LEU CA 1 1
9 7951 1 1 27 LEU CB C 43.150 34.881 -20.652 1.00 . A A . 34 LEU CB 1 1
9 7952 1 1 27 LEU CD1 C 43.047 36.237 -22.757 1.00 . A A . 34 LEU CD1 1 1
9 7953 1 1 27 LEU CD2 C 41.028 34.979 -21.983 1.00 . A A . 34 LEU CD2 1 1
9 7954 1 1 27 LEU CG C 42.266 35.750 -21.547 1.00 . A A . 34 LEU CG 1 1
9 7955 1 1 27 LEU H H 44.941 33.614 -19.375 1.00 . A A . 34 LEU H 1 1
9 7956 1 1 27 LEU HA H 45.055 35.751 -21.095 1.00 . A A . 34 LEU HA 1 1
9 7957 1 1 27 LEU HB2 H 43.369 33.971 -21.188 1.00 . A A . 34 LEU HB2 1 1
9 7958 1 1 27 LEU HB3 H 42.588 34.645 -19.759 1.00 . A A . 34 LEU HB3 1 1
9 7959 1 1 27 LEU HD11 H 42.394 36.805 -23.402 1.00 . A A . 34 LEU HD11 1 1
9 7960 1 1 27 LEU HD12 H 43.439 35.389 -23.298 1.00 . A A . 34 LEU HD12 1 1
9 7961 1 1 27 LEU HD13 H 43.864 36.864 -22.429 1.00 . A A . 34 LEU HD13 1 1
9 7962 1 1 27 LEU HD21 H 40.451 34.703 -21.113 1.00 . A A . 34 LEU HD21 1 1
9 7963 1 1 27 LEU HD22 H 41.328 34.087 -22.515 1.00 . A A . 34 LEU HD22 1 1
9 7964 1 1 27 LEU HD23 H 40.427 35.600 -22.631 1.00 . A A . 34 LEU HD23 1 1
9 7965 1 1 27 LEU HG H 41.941 36.617 -20.988 1.00 . A A . 34 LEU HG 1 1
9 7966 1 1 27 LEU N N 45.251 34.542 -19.433 1.00 . A A . 34 LEU N 1 1
9 7967 1 1 27 LEU O O 44.056 37.855 -19.986 1.00 . A A . 34 LEU O 1 1
9 7968 1 1 28 THR C C 45.037 38.842 -17.392 1.00 . A A . 35 THR C 1 1
9 7969 1 1 28 THR CA C 43.956 37.782 -17.218 1.00 . A A . 35 THR CA 1 1
9 7970 1 1 28 THR CB C 43.907 37.352 -15.740 1.00 . A A . 35 THR CB 1 1
9 7971 1 1 28 THR CG2 C 43.394 38.486 -14.864 1.00 . A A . 35 THR CG2 1 1
9 7972 1 1 28 THR H H 44.331 35.755 -17.701 1.00 . A A . 35 THR H 1 1
9 7973 1 1 28 THR HA H 42.999 38.211 -17.479 1.00 . A A . 35 THR HA 1 1
9 7974 1 1 28 THR HB H 44.907 37.096 -15.422 1.00 . A A . 35 THR HB 1 1
9 7975 1 1 28 THR HG1 H 42.144 36.470 -15.696 1.00 . A A . 35 THR HG1 1 1
9 7976 1 1 28 THR HG21 H 42.681 39.076 -15.420 1.00 . A A . 35 THR HG21 1 1
9 7977 1 1 28 THR HG22 H 44.221 39.111 -14.563 1.00 . A A . 35 THR HG22 1 1
9 7978 1 1 28 THR HG23 H 42.916 38.075 -13.988 1.00 . A A . 35 THR HG23 1 1
9 7979 1 1 28 THR N N 44.191 36.642 -18.095 1.00 . A A . 35 THR N 1 1
9 7980 1 1 28 THR O O 44.745 40.036 -17.454 1.00 . A A . 35 THR O 1 1
9 7981 1 1 28 THR OG1 O 43.062 36.207 -15.590 1.00 . A A . 35 THR OG1 1 1
9 7982 1 1 29 ALA C C 47.130 40.332 -18.737 1.00 . A A . 36 ALA C 1 1
9 7983 1 1 29 ALA CA C 47.412 39.310 -17.641 1.00 . A A . 36 ALA CA 1 1
9 7984 1 1 29 ALA CB C 48.680 38.530 -17.957 1.00 . A A . 36 ALA CB 1 1
9 7985 1 1 29 ALA H H 46.456 37.436 -17.416 1.00 . A A . 36 ALA H 1 1
9 7986 1 1 29 ALA HA H 47.563 39.831 -16.707 1.00 . A A . 36 ALA HA 1 1
9 7987 1 1 29 ALA HB1 H 48.424 37.636 -18.506 1.00 . A A . 36 ALA HB1 1 1
9 7988 1 1 29 ALA HB2 H 49.340 39.143 -18.553 1.00 . A A . 36 ALA HB2 1 1
9 7989 1 1 29 ALA HB3 H 49.174 38.259 -17.037 1.00 . A A . 36 ALA HB3 1 1
9 7990 1 1 29 ALA N N 46.287 38.399 -17.471 1.00 . A A . 36 ALA N 1 1
9 7991 1 1 29 ALA O O 47.609 41.465 -18.682 1.00 . A A . 36 ALA O 1 1
9 7992 1 1 30 LEU C C 44.968 41.839 -20.417 1.00 . A A . 37 LEU C 1 1
9 7993 1 1 30 LEU CA C 46.005 40.804 -20.843 1.00 . A A . 37 LEU CA 1 1
9 7994 1 1 30 LEU CB C 45.472 39.987 -22.022 1.00 . A A . 37 LEU CB 1 1
9 7995 1 1 30 LEU CD1 C 47.518 40.290 -23.436 1.00 . A A . 37 LEU CD1 1 1
9 7996 1 1 30 LEU CD2 C 47.240 38.211 -22.075 1.00 . A A . 37 LEU CD2 1 1
9 7997 1 1 30 LEU CG C 46.523 39.283 -22.881 1.00 . A A . 37 LEU CG 1 1
9 7998 1 1 30 LEU H H 45.999 39.010 -19.722 1.00 . A A . 37 LEU H 1 1
9 7999 1 1 30 LEU HA H 46.904 41.319 -21.150 1.00 . A A . 37 LEU HA 1 1
9 8000 1 1 30 LEU HB2 H 44.809 39.233 -21.626 1.00 . A A . 37 LEU HB2 1 1
9 8001 1 1 30 LEU HB3 H 44.913 40.655 -22.661 1.00 . A A . 37 LEU HB3 1 1
9 8002 1 1 30 LEU HD11 H 48.406 40.295 -22.823 1.00 . A A . 37 LEU HD11 1 1
9 8003 1 1 30 LEU HD12 H 47.074 41.274 -23.434 1.00 . A A . 37 LEU HD12 1 1
9 8004 1 1 30 LEU HD13 H 47.781 40.016 -24.449 1.00 . A A . 37 LEU HD13 1 1
9 8005 1 1 30 LEU HD21 H 46.512 37.598 -21.564 1.00 . A A . 37 LEU HD21 1 1
9 8006 1 1 30 LEU HD22 H 47.889 38.679 -21.349 1.00 . A A . 37 LEU HD22 1 1
9 8007 1 1 30 LEU HD23 H 47.828 37.594 -22.739 1.00 . A A . 37 LEU HD23 1 1
9 8008 1 1 30 LEU HG H 46.033 38.804 -23.717 1.00 . A A . 37 LEU HG 1 1
9 8009 1 1 30 LEU N N 46.351 39.924 -19.733 1.00 . A A . 37 LEU N 1 1
9 8010 1 1 30 LEU O O 45.086 43.020 -20.741 1.00 . A A . 37 LEU O 1 1
9 8011 1 1 31 ARG C C 43.485 43.493 -18.511 1.00 . A A . 38 ARG C 1 1
9 8012 1 1 31 ARG CA C 42.897 42.272 -19.214 1.00 . A A . 38 ARG CA 1 1
9 8013 1 1 31 ARG CB C 41.963 41.523 -18.262 1.00 . A A . 38 ARG CB 1 1
9 8014 1 1 31 ARG CD C 39.993 41.082 -19.757 1.00 . A A . 38 ARG CD 1 1
9 8015 1 1 31 ARG CG C 40.490 41.799 -18.513 1.00 . A A . 38 ARG CG 1 1
9 8016 1 1 31 ARG CZ C 38.973 38.930 -20.369 1.00 . A A . 38 ARG CZ 1 1
9 8017 1 1 31 ARG H H 43.916 40.433 -19.460 1.00 . A A . 38 ARG H 1 1
9 8018 1 1 31 ARG HA H 42.333 42.602 -20.072 1.00 . A A . 38 ARG HA 1 1
9 8019 1 1 31 ARG HB2 H 42.131 40.462 -18.370 1.00 . A A . 38 ARG HB2 1 1
9 8020 1 1 31 ARG HB3 H 42.194 41.813 -17.247 1.00 . A A . 38 ARG HB3 1 1
9 8021 1 1 31 ARG HD2 H 39.198 41.664 -20.199 1.00 . A A . 38 ARG HD2 1 1
9 8022 1 1 31 ARG HD3 H 40.810 40.999 -20.459 1.00 . A A . 38 ARG HD3 1 1
9 8023 1 1 31 ARG HE H 39.539 39.440 -18.526 1.00 . A A . 38 ARG HE 1 1
9 8024 1 1 31 ARG HG2 H 39.919 41.456 -17.662 1.00 . A A . 38 ARG HG2 1 1
9 8025 1 1 31 ARG HG3 H 40.349 42.862 -18.638 1.00 . A A . 38 ARG HG3 1 1
9 8026 1 1 31 ARG HH11 H 39.223 40.219 -21.904 1.00 . A A . 38 ARG HH11 1 1
9 8027 1 1 31 ARG HH12 H 38.505 38.698 -22.322 1.00 . A A . 38 ARG HH12 1 1
9 8028 1 1 31 ARG HH21 H 38.595 37.434 -19.063 1.00 . A A . 38 ARG HH21 1 1
9 8029 1 1 31 ARG HH22 H 38.149 37.115 -20.704 1.00 . A A . 38 ARG HH22 1 1
9 8030 1 1 31 ARG N N 43.955 41.385 -19.686 1.00 . A A . 38 ARG N 1 1
9 8031 1 1 31 ARG NE N 39.490 39.745 -19.455 1.00 . A A . 38 ARG NE 1 1
9 8032 1 1 31 ARG NH1 N 38.893 39.315 -21.635 1.00 . A A . 38 ARG NH1 1 1
9 8033 1 1 31 ARG NH2 N 38.536 37.728 -20.016 1.00 . A A . 38 ARG NH2 1 1
9 8034 1 1 31 ARG O O 43.244 44.631 -18.916 1.00 . A A . 38 ARG O 1 1
9 8035 1 1 32 LEU C C 45.623 45.285 -17.622 1.00 . A A . 39 LEU C 1 1
9 8036 1 1 32 LEU CA C 44.877 44.328 -16.698 1.00 . A A . 39 LEU CA 1 1
9 8037 1 1 32 LEU CB C 45.840 43.755 -15.655 1.00 . A A . 39 LEU CB 1 1
9 8038 1 1 32 LEU CD1 C 46.335 42.117 -13.823 1.00 . A A . 39 LEU CD1 1 1
9 8039 1 1 32 LEU CD2 C 43.964 42.608 -14.451 1.00 . A A . 39 LEU CD2 1 1
9 8040 1 1 32 LEU CG C 45.390 42.468 -14.962 1.00 . A A . 39 LEU CG 1 1
9 8041 1 1 32 LEU H H 44.411 42.321 -17.183 1.00 . A A . 39 LEU H 1 1
9 8042 1 1 32 LEU HA H 44.093 44.872 -16.193 1.00 . A A . 39 LEU HA 1 1
9 8043 1 1 32 LEU HB2 H 46.779 43.556 -16.146 1.00 . A A . 39 LEU HB2 1 1
9 8044 1 1 32 LEU HB3 H 45.987 44.509 -14.894 1.00 . A A . 39 LEU HB3 1 1
9 8045 1 1 32 LEU HD11 H 45.761 41.904 -12.933 1.00 . A A . 39 LEU HD11 1 1
9 8046 1 1 32 LEU HD12 H 46.995 42.951 -13.634 1.00 . A A . 39 LEU HD12 1 1
9 8047 1 1 32 LEU HD13 H 46.918 41.249 -14.094 1.00 . A A . 39 LEU HD13 1 1
9 8048 1 1 32 LEU HD21 H 43.878 43.513 -13.867 1.00 . A A . 39 LEU HD21 1 1
9 8049 1 1 32 LEU HD22 H 43.718 41.757 -13.833 1.00 . A A . 39 LEU HD22 1 1
9 8050 1 1 32 LEU HD23 H 43.284 42.656 -15.288 1.00 . A A . 39 LEU HD23 1 1
9 8051 1 1 32 LEU HG H 45.412 41.656 -15.676 1.00 . A A . 39 LEU HG 1 1
9 8052 1 1 32 LEU N N 44.256 43.249 -17.457 1.00 . A A . 39 LEU N 1 1
9 8053 1 1 32 LEU O O 45.700 46.485 -17.359 1.00 . A A . 39 LEU O 1 1
9 8054 1 1 33 ALA C C 46.002 46.605 -20.311 1.00 . A A . 40 ALA C 1 1
9 8055 1 1 33 ALA CA C 46.905 45.553 -19.674 1.00 . A A . 40 ALA CA 1 1
9 8056 1 1 33 ALA CB C 47.519 44.663 -20.745 1.00 . A A . 40 ALA CB 1 1
9 8057 1 1 33 ALA H H 46.074 43.783 -18.863 1.00 . A A . 40 ALA H 1 1
9 8058 1 1 33 ALA HA H 47.708 46.051 -19.150 1.00 . A A . 40 ALA HA 1 1
9 8059 1 1 33 ALA HB1 H 46.943 44.746 -21.654 1.00 . A A . 40 ALA HB1 1 1
9 8060 1 1 33 ALA HB2 H 48.536 44.976 -20.932 1.00 . A A . 40 ALA HB2 1 1
9 8061 1 1 33 ALA HB3 H 47.513 43.639 -20.407 1.00 . A A . 40 ALA HB3 1 1
9 8062 1 1 33 ALA N N 46.169 44.747 -18.708 1.00 . A A . 40 ALA N 1 1
9 8063 1 1 33 ALA O O 46.470 47.659 -20.740 1.00 . A A . 40 ALA O 1 1
9 8064 1 1 34 ALA C C 43.636 48.511 -20.129 1.00 . A A . 41 ALA C 1 1
9 8065 1 1 34 ALA CA C 43.740 47.232 -20.952 1.00 . A A . 41 ALA CA 1 1
9 8066 1 1 34 ALA CB C 42.379 46.563 -21.066 1.00 . A A . 41 ALA CB 1 1
9 8067 1 1 34 ALA H H 44.396 45.454 -20.009 1.00 . A A . 41 ALA H 1 1
9 8068 1 1 34 ALA HA H 44.077 47.482 -21.948 1.00 . A A . 41 ALA HA 1 1
9 8069 1 1 34 ALA HB1 H 42.510 45.506 -21.246 1.00 . A A . 41 ALA HB1 1 1
9 8070 1 1 34 ALA HB2 H 41.829 46.707 -20.149 1.00 . A A . 41 ALA HB2 1 1
9 8071 1 1 34 ALA HB3 H 41.831 47.002 -21.888 1.00 . A A . 41 ALA HB3 1 1
9 8072 1 1 34 ALA N N 44.708 46.310 -20.368 1.00 . A A . 41 ALA N 1 1
9 8073 1 1 34 ALA O O 43.628 49.614 -20.677 1.00 . A A . 41 ALA O 1 1
9 8074 1 1 35 TYR C C 44.676 50.399 -18.027 1.00 . A A . 42 TYR C 1 1
9 8075 1 1 35 TYR CA C 43.448 49.501 -17.914 1.00 . A A . 42 TYR CA 1 1
9 8076 1 1 35 TYR CB C 43.278 49.029 -16.470 1.00 . A A . 42 TYR CB 1 1
9 8077 1 1 35 TYR CD1 C 41.168 47.689 -16.828 1.00 . A A . 42 TYR CD1 1 1
9 8078 1 1 35 TYR CD2 C 41.196 49.296 -15.067 1.00 . A A . 42 TYR CD2 1 1
9 8079 1 1 35 TYR CE1 C 39.867 47.353 -16.508 1.00 . A A . 42 TYR CE1 1 1
9 8080 1 1 35 TYR CE2 C 39.895 48.964 -14.738 1.00 . A A . 42 TYR CE2 1 1
9 8081 1 1 35 TYR CG C 41.855 48.664 -16.115 1.00 . A A . 42 TYR CG 1 1
9 8082 1 1 35 TYR CZ C 39.235 47.993 -15.462 1.00 . A A . 42 TYR CZ 1 1
9 8083 1 1 35 TYR H H 43.566 47.454 -18.435 1.00 . A A . 42 TYR H 1 1
9 8084 1 1 35 TYR HA H 42.575 50.068 -18.202 1.00 . A A . 42 TYR HA 1 1
9 8085 1 1 35 TYR HB2 H 43.894 48.156 -16.309 1.00 . A A . 42 TYR HB2 1 1
9 8086 1 1 35 TYR HB3 H 43.597 49.815 -15.801 1.00 . A A . 42 TYR HB3 1 1
9 8087 1 1 35 TYR HD1 H 41.665 47.189 -17.647 1.00 . A A . 42 TYR HD1 1 1
9 8088 1 1 35 TYR HD2 H 41.715 50.056 -14.503 1.00 . A A . 42 TYR HD2 1 1
9 8089 1 1 35 TYR HE1 H 39.350 46.592 -17.074 1.00 . A A . 42 TYR HE1 1 1
9 8090 1 1 35 TYR HE2 H 39.400 49.466 -13.921 1.00 . A A . 42 TYR HE2 1 1
9 8091 1 1 35 TYR HH H 37.767 46.753 -15.396 1.00 . A A . 42 TYR HH 1 1
9 8092 1 1 35 TYR N N 43.555 48.357 -18.812 1.00 . A A . 42 TYR N 1 1
9 8093 1 1 35 TYR O O 44.616 51.592 -17.729 1.00 . A A . 42 TYR O 1 1
9 8094 1 1 35 TYR OH O 37.939 47.662 -15.139 1.00 . A A . 42 TYR OH 1 1
9 8095 1 1 36 ALA C C 46.852 51.735 -19.573 1.00 . A A . 43 ALA C 1 1
9 8096 1 1 36 ALA CA C 47.032 50.563 -18.615 1.00 . A A . 43 ALA CA 1 1
9 8097 1 1 36 ALA CB C 48.142 49.644 -19.103 1.00 . A A . 43 ALA CB 1 1
9 8098 1 1 36 ALA H H 45.775 48.862 -18.680 1.00 . A A . 43 ALA H 1 1
9 8099 1 1 36 ALA HA H 47.316 50.945 -17.645 1.00 . A A . 43 ALA HA 1 1
9 8100 1 1 36 ALA HB1 H 48.289 49.791 -20.164 1.00 . A A . 43 ALA HB1 1 1
9 8101 1 1 36 ALA HB2 H 49.057 49.874 -18.577 1.00 . A A . 43 ALA HB2 1 1
9 8102 1 1 36 ALA HB3 H 47.866 48.617 -18.918 1.00 . A A . 43 ALA HB3 1 1
9 8103 1 1 36 ALA N N 45.789 49.817 -18.459 1.00 . A A . 43 ALA N 1 1
9 8104 1 1 36 ALA O O 47.675 52.649 -19.612 1.00 . A A . 43 ALA O 1 1
9 8105 1 1 37 ALA C C 44.883 53.980 -20.609 1.00 . A A . 44 ALA C 1 1
9 8106 1 1 37 ALA CA C 45.483 52.762 -21.302 1.00 . A A . 44 ALA CA 1 1
9 8107 1 1 37 ALA CB C 44.545 52.254 -22.387 1.00 . A A . 44 ALA CB 1 1
9 8108 1 1 37 ALA H H 45.152 50.946 -20.269 1.00 . A A . 44 ALA H 1 1
9 8109 1 1 37 ALA HA H 46.413 53.050 -21.772 1.00 . A A . 44 ALA HA 1 1
9 8110 1 1 37 ALA HB1 H 44.900 51.302 -22.752 1.00 . A A . 44 ALA HB1 1 1
9 8111 1 1 37 ALA HB2 H 43.552 52.135 -21.977 1.00 . A A . 44 ALA HB2 1 1
9 8112 1 1 37 ALA HB3 H 44.516 52.964 -23.199 1.00 . A A . 44 ALA HB3 1 1
9 8113 1 1 37 ALA N N 45.771 51.701 -20.345 1.00 . A A . 44 ALA N 1 1
9 8114 1 1 37 ALA O O 44.772 55.052 -21.202 1.00 . A A . 44 ALA O 1 1
9 8115 1 1 38 ASN C C 44.903 55.440 -17.557 1.00 . A A . 45 ASN C 1 1
9 8116 1 1 38 ASN CA C 43.907 54.893 -18.575 1.00 . A A . 45 ASN CA 1 1
9 8117 1 1 38 ASN CB C 42.644 54.408 -17.859 1.00 . A A . 45 ASN CB 1 1
9 8118 1 1 38 ASN CG C 41.509 54.118 -18.822 1.00 . A A . 45 ASN CG 1 1
9 8119 1 1 38 ASN H H 44.611 52.929 -18.930 1.00 . A A . 45 ASN H 1 1
9 8120 1 1 38 ASN HA H 43.639 55.682 -19.261 1.00 . A A . 45 ASN HA 1 1
9 8121 1 1 38 ASN HB2 H 42.870 53.502 -17.316 1.00 . A A . 45 ASN HB2 1 1
9 8122 1 1 38 ASN HB3 H 42.318 55.167 -17.163 1.00 . A A . 45 ASN HB3 1 1
9 8123 1 1 38 ASN HD21 H 40.224 54.000 -17.308 1.00 . A A . 45 ASN HD21 1 1
9 8124 1 1 38 ASN HD22 H 39.556 53.747 -18.882 1.00 . A A . 45 ASN HD22 1 1
9 8125 1 1 38 ASN N N 44.497 53.808 -19.349 1.00 . A A . 45 ASN N 1 1
9 8126 1 1 38 ASN ND2 N 40.308 53.937 -18.283 1.00 . A A . 45 ASN ND2 1 1
9 8127 1 1 38 ASN O O 45.407 56.554 -17.704 1.00 . A A . 45 ASN O 1 1
9 8128 1 1 38 ASN OD1 O 41.709 54.057 -20.034 1.00 . A A . 45 ASN OD1 1 1
9 8129 1 1 39 ILE C C 47.239 54.032 -15.327 1.00 . A A . 46 ILE C 1 1
9 8130 1 1 39 ILE CA C 46.119 55.054 -15.486 1.00 . A A . 46 ILE CA 1 1
9 8131 1 1 39 ILE CB C 45.411 55.238 -14.130 1.00 . A A . 46 ILE CB 1 1
9 8132 1 1 39 ILE CD1 C 43.523 54.260 -12.732 1.00 . A A . 46 ILE CD1 1 1
9 8133 1 1 39 ILE CG1 C 44.078 54.486 -14.121 1.00 . A A . 46 ILE CG1 1 1
9 8134 1 1 39 ILE CG2 C 45.195 56.715 -13.842 1.00 . A A . 46 ILE CG2 1 1
9 8135 1 1 39 ILE H H 44.747 53.774 -16.465 1.00 . A A . 46 ILE H 1 1
9 8136 1 1 39 ILE HA H 46.550 56.002 -15.776 1.00 . A A . 46 ILE HA 1 1
9 8137 1 1 39 ILE HB H 46.049 54.834 -13.358 1.00 . A A . 46 ILE HB 1 1
9 8138 1 1 39 ILE HD11 H 42.671 54.906 -12.575 1.00 . A A . 46 ILE HD11 1 1
9 8139 1 1 39 ILE HD12 H 43.217 53.230 -12.630 1.00 . A A . 46 ILE HD12 1 1
9 8140 1 1 39 ILE HD13 H 44.284 54.485 -11.999 1.00 . A A . 46 ILE HD13 1 1
9 8141 1 1 39 ILE HG12 H 43.350 55.051 -14.681 1.00 . A A . 46 ILE HG12 1 1
9 8142 1 1 39 ILE HG13 H 44.215 53.521 -14.587 1.00 . A A . 46 ILE HG13 1 1
9 8143 1 1 39 ILE HG21 H 44.700 57.178 -14.684 1.00 . A A . 46 ILE HG21 1 1
9 8144 1 1 39 ILE HG22 H 44.580 56.824 -12.961 1.00 . A A . 46 ILE HG22 1 1
9 8145 1 1 39 ILE HG23 H 46.148 57.194 -13.677 1.00 . A A . 46 ILE HG23 1 1
9 8146 1 1 39 ILE N N 45.182 54.650 -16.526 1.00 . A A . 46 ILE N 1 1
9 8147 1 1 39 ILE O O 48.395 54.306 -15.651 1.00 . A A . 46 ILE O 1 1
9 8148 1 1 40 VAL C C 47.416 50.496 -15.310 1.00 . A A . 47 VAL C 1 1
9 8149 1 1 40 VAL CA C 47.864 51.785 -14.629 1.00 . A A . 47 VAL CA 1 1
9 8150 1 1 40 VAL CB C 48.095 51.509 -13.133 1.00 . A A . 47 VAL CB 1 1
9 8151 1 1 40 VAL CG1 C 49.455 50.863 -12.913 1.00 . A A . 47 VAL CG1 1 1
9 8152 1 1 40 VAL CG2 C 47.971 52.793 -12.328 1.00 . A A . 47 VAL CG2 1 1
9 8153 1 1 40 VAL H H 45.953 52.692 -14.589 1.00 . A A . 47 VAL H 1 1
9 8154 1 1 40 VAL HA H 48.800 52.104 -15.065 1.00 . A A . 47 VAL HA 1 1
9 8155 1 1 40 VAL HB H 47.335 50.820 -12.792 1.00 . A A . 47 VAL HB 1 1
9 8156 1 1 40 VAL HG11 H 49.778 51.041 -11.898 1.00 . A A . 47 VAL HG11 1 1
9 8157 1 1 40 VAL HG12 H 49.381 49.799 -13.087 1.00 . A A . 47 VAL HG12 1 1
9 8158 1 1 40 VAL HG13 H 50.171 51.291 -13.598 1.00 . A A . 47 VAL HG13 1 1
9 8159 1 1 40 VAL HG21 H 46.933 52.961 -12.078 1.00 . A A . 47 VAL HG21 1 1
9 8160 1 1 40 VAL HG22 H 48.550 52.708 -11.420 1.00 . A A . 47 VAL HG22 1 1
9 8161 1 1 40 VAL HG23 H 48.339 53.623 -12.914 1.00 . A A . 47 VAL HG23 1 1
9 8162 1 1 40 VAL N N 46.889 52.851 -14.828 1.00 . A A . 47 VAL N 1 1
9 8163 1 1 40 VAL O O 46.256 50.358 -15.696 1.00 . A A . 47 VAL O 1 1
9 8164 1 1 41 ASN C C 47.455 47.295 -15.079 1.00 . A A . 48 ASN C 1 1
9 8165 1 1 41 ASN CA C 48.045 48.277 -16.087 1.00 . A A . 48 ASN CA 1 1
9 8166 1 1 41 ASN CB C 49.310 47.685 -16.712 1.00 . A A . 48 ASN CB 1 1
9 8167 1 1 41 ASN CG C 50.375 47.376 -15.678 1.00 . A A . 48 ASN CG 1 1
9 8168 1 1 41 ASN H H 49.252 49.726 -15.125 1.00 . A A . 48 ASN H 1 1
9 8169 1 1 41 ASN HA H 47.319 48.455 -16.866 1.00 . A A . 48 ASN HA 1 1
9 8170 1 1 41 ASN HB2 H 49.057 46.769 -17.225 1.00 . A A . 48 ASN HB2 1 1
9 8171 1 1 41 ASN HB3 H 49.718 48.390 -17.422 1.00 . A A . 48 ASN HB3 1 1
9 8172 1 1 41 ASN HD21 H 49.903 45.445 -15.735 1.00 . A A . 48 ASN HD21 1 1
9 8173 1 1 41 ASN HD22 H 51.179 45.875 -14.651 1.00 . A A . 48 ASN HD22 1 1
9 8174 1 1 41 ASN N N 48.344 49.556 -15.453 1.00 . A A . 48 ASN N 1 1
9 8175 1 1 41 ASN ND2 N 50.498 46.103 -15.319 1.00 . A A . 48 ASN ND2 1 1
9 8176 1 1 41 ASN O O 47.602 46.081 -15.221 1.00 . A A . 48 ASN O 1 1
9 8177 1 1 41 ASN OD1 O 51.079 48.269 -15.208 1.00 . A A . 48 ASN OD1 1 1
9 8178 1 1 42 VAL C C 44.655 46.971 -13.182 1.00 . A A . 49 VAL C 1 1
9 8179 1 1 42 VAL CA C 46.172 47.001 -13.032 1.00 . A A . 49 VAL CA 1 1
9 8180 1 1 42 VAL CB C 46.527 47.506 -11.621 1.00 . A A . 49 VAL CB 1 1
9 8181 1 1 42 VAL CG1 C 45.862 46.641 -10.562 1.00 . A A . 49 VAL CG1 1 1
9 8182 1 1 42 VAL CG2 C 48.036 47.533 -11.429 1.00 . A A . 49 VAL CG2 1 1
9 8183 1 1 42 VAL H H 46.703 48.805 -14.005 1.00 . A A . 49 VAL H 1 1
9 8184 1 1 42 VAL HA H 46.555 45.996 -13.139 1.00 . A A . 49 VAL HA 1 1
9 8185 1 1 42 VAL HB H 46.153 48.513 -11.517 1.00 . A A . 49 VAL HB 1 1
9 8186 1 1 42 VAL HG11 H 45.655 45.663 -10.972 1.00 . A A . 49 VAL HG11 1 1
9 8187 1 1 42 VAL HG12 H 46.520 46.543 -9.711 1.00 . A A . 49 VAL HG12 1 1
9 8188 1 1 42 VAL HG13 H 44.936 47.102 -10.249 1.00 . A A . 49 VAL HG13 1 1
9 8189 1 1 42 VAL HG21 H 48.512 47.794 -12.362 1.00 . A A . 49 VAL HG21 1 1
9 8190 1 1 42 VAL HG22 H 48.290 48.266 -10.677 1.00 . A A . 49 VAL HG22 1 1
9 8191 1 1 42 VAL HG23 H 48.377 46.559 -11.111 1.00 . A A . 49 VAL HG23 1 1
9 8192 1 1 42 VAL N N 46.787 47.830 -14.063 1.00 . A A . 49 VAL N 1 1
9 8193 1 1 42 VAL O O 44.042 47.957 -13.591 1.00 . A A . 49 VAL O 1 1
9 8194 1 1 43 SER C C 42.150 44.412 -12.221 1.00 . A A . 50 SER C 1 1
9 8195 1 1 43 SER CA C 42.610 45.672 -12.951 1.00 . A A . 50 SER CA 1 1
9 8196 1 1 43 SER CB C 42.184 45.608 -14.419 1.00 . A A . 50 SER CB 1 1
9 8197 1 1 43 SER H H 44.599 45.081 -12.531 1.00 . A A . 50 SER H 1 1
9 8198 1 1 43 SER HA H 42.148 46.531 -12.487 1.00 . A A . 50 SER HA 1 1
9 8199 1 1 43 SER HB2 H 42.532 46.494 -14.931 1.00 . A A . 50 SER HB2 1 1
9 8200 1 1 43 SER HB3 H 42.617 44.732 -14.879 1.00 . A A . 50 SER HB3 1 1
9 8201 1 1 43 SER HG H 40.511 44.629 -14.699 1.00 . A A . 50 SER HG 1 1
9 8202 1 1 43 SER N N 44.056 45.832 -12.850 1.00 . A A . 50 SER N 1 1
9 8203 1 1 43 SER O O 42.966 43.652 -11.697 1.00 . A A . 50 SER O 1 1
9 8204 1 1 43 SER OG O 40.774 45.538 -14.538 1.00 . A A . 50 SER OG 1 1
9 8205 1 1 44 LEU C C 38.982 42.588 -12.216 1.00 . A A . 51 LEU C 1 1
9 8206 1 1 44 LEU CA C 40.270 43.032 -11.529 1.00 . A A . 51 LEU CA 1 1
9 8207 1 1 44 LEU CB C 39.996 43.341 -10.056 1.00 . A A . 51 LEU CB 1 1
9 8208 1 1 44 LEU CD1 C 40.868 44.049 -7.815 1.00 . A A . 51 LEU CD1 1 1
9 8209 1 1 44 LEU CD2 C 41.774 41.992 -8.915 1.00 . A A . 51 LEU CD2 1 1
9 8210 1 1 44 LEU CG C 41.219 43.391 -9.141 1.00 . A A . 51 LEU CG 1 1
9 8211 1 1 44 LEU H H 40.241 44.839 -12.628 1.00 . A A . 51 LEU H 1 1
9 8212 1 1 44 LEU HA H 40.991 42.230 -11.591 1.00 . A A . 51 LEU HA 1 1
9 8213 1 1 44 LEU HB2 H 39.506 44.302 -10.007 1.00 . A A . 51 LEU HB2 1 1
9 8214 1 1 44 LEU HB3 H 39.329 42.580 -9.678 1.00 . A A . 51 LEU HB3 1 1
9 8215 1 1 44 LEU HD11 H 40.153 44.839 -7.984 1.00 . A A . 51 LEU HD11 1 1
9 8216 1 1 44 LEU HD12 H 41.761 44.460 -7.369 1.00 . A A . 51 LEU HD12 1 1
9 8217 1 1 44 LEU HD13 H 40.442 43.312 -7.150 1.00 . A A . 51 LEU HD13 1 1
9 8218 1 1 44 LEU HD21 H 41.737 41.758 -7.861 1.00 . A A . 51 LEU HD21 1 1
9 8219 1 1 44 LEU HD22 H 42.796 41.950 -9.259 1.00 . A A . 51 LEU HD22 1 1
9 8220 1 1 44 LEU HD23 H 41.178 41.276 -9.463 1.00 . A A . 51 LEU HD23 1 1
9 8221 1 1 44 LEU HG H 41.991 43.985 -9.613 1.00 . A A . 51 LEU HG 1 1
9 8222 1 1 44 LEU N N 40.840 44.198 -12.193 1.00 . A A . 51 LEU N 1 1
9 8223 1 1 44 LEU O O 38.581 43.156 -13.232 1.00 . A A . 51 LEU O 1 1
9 8224 1 1 45 VAL C C 35.903 41.422 -11.331 1.00 . A A . 52 VAL C 1 1
9 8225 1 1 45 VAL CA C 37.093 41.054 -12.210 1.00 . A A . 52 VAL CA 1 1
9 8226 1 1 45 VAL CB C 37.143 39.523 -12.371 1.00 . A A . 52 VAL CB 1 1
9 8227 1 1 45 VAL CG1 C 36.900 38.837 -11.035 1.00 . A A . 52 VAL CG1 1 1
9 8228 1 1 45 VAL CG2 C 36.129 39.063 -13.408 1.00 . A A . 52 VAL CG2 1 1
9 8229 1 1 45 VAL H H 38.707 41.160 -10.845 1.00 . A A . 52 VAL H 1 1
9 8230 1 1 45 VAL HA H 36.955 41.493 -13.187 1.00 . A A . 52 VAL HA 1 1
9 8231 1 1 45 VAL HB H 38.130 39.251 -12.716 1.00 . A A . 52 VAL HB 1 1
9 8232 1 1 45 VAL HG11 H 37.387 37.872 -11.033 1.00 . A A . 52 VAL HG11 1 1
9 8233 1 1 45 VAL HG12 H 37.303 39.446 -10.239 1.00 . A A . 52 VAL HG12 1 1
9 8234 1 1 45 VAL HG13 H 35.839 38.704 -10.887 1.00 . A A . 52 VAL HG13 1 1
9 8235 1 1 45 VAL HG21 H 36.114 39.762 -14.230 1.00 . A A . 52 VAL HG21 1 1
9 8236 1 1 45 VAL HG22 H 36.407 38.085 -13.773 1.00 . A A . 52 VAL HG22 1 1
9 8237 1 1 45 VAL HG23 H 35.150 39.015 -12.957 1.00 . A A . 52 VAL HG23 1 1
9 8238 1 1 45 VAL N N 38.337 41.571 -11.654 1.00 . A A . 52 VAL N 1 1
9 8239 1 1 45 VAL O O 34.753 41.142 -11.672 1.00 . A A . 52 VAL O 1 1
9 8240 1 1 46 LYS C C 34.166 43.429 -9.934 1.00 . A A . 53 LYS C 1 1
9 8241 1 1 46 LYS CA C 35.139 42.463 -9.266 1.00 . A A . 53 LYS CA 1 1
9 8242 1 1 46 LYS CB C 35.756 43.118 -8.029 1.00 . A A . 53 LYS CB 1 1
9 8243 1 1 46 LYS CD C 33.628 43.160 -6.697 1.00 . A A . 53 LYS CD 1 1
9 8244 1 1 46 LYS CE C 32.335 43.962 -6.665 1.00 . A A . 53 LYS CE 1 1
9 8245 1 1 46 LYS CG C 34.781 43.981 -7.247 1.00 . A A . 53 LYS CG 1 1
9 8246 1 1 46 LYS H H 37.121 42.249 -9.978 1.00 . A A . 53 LYS H 1 1
9 8247 1 1 46 LYS HA H 34.600 41.578 -8.964 1.00 . A A . 53 LYS HA 1 1
9 8248 1 1 46 LYS HB2 H 36.126 42.345 -7.372 1.00 . A A . 53 LYS HB2 1 1
9 8249 1 1 46 LYS HB3 H 36.584 43.740 -8.341 1.00 . A A . 53 LYS HB3 1 1
9 8250 1 1 46 LYS HD2 H 33.483 42.292 -7.323 1.00 . A A . 53 LYS HD2 1 1
9 8251 1 1 46 LYS HD3 H 33.869 42.843 -5.692 1.00 . A A . 53 LYS HD3 1 1
9 8252 1 1 46 LYS HE2 H 32.366 44.700 -7.453 1.00 . A A . 53 LYS HE2 1 1
9 8253 1 1 46 LYS HE3 H 31.506 43.291 -6.834 1.00 . A A . 53 LYS HE3 1 1
9 8254 1 1 46 LYS HG2 H 35.303 44.445 -6.424 1.00 . A A . 53 LYS HG2 1 1
9 8255 1 1 46 LYS HG3 H 34.386 44.746 -7.902 1.00 . A A . 53 LYS HG3 1 1
9 8256 1 1 46 LYS HZ1 H 33.031 45.107 -5.063 1.00 . A A . 53 LYS HZ1 1 1
9 8257 1 1 46 LYS HZ2 H 31.856 43.969 -4.633 1.00 . A A . 53 LYS HZ2 1 1
9 8258 1 1 46 LYS HZ3 H 31.406 45.382 -5.447 1.00 . A A . 53 LYS HZ3 1 1
9 8259 1 1 46 LYS N N 36.186 42.054 -10.196 1.00 . A A . 53 LYS N 1 1
9 8260 1 1 46 LYS NZ N 32.144 44.654 -5.361 1.00 . A A . 53 LYS NZ 1 1
9 8261 1 1 46 LYS O O 32.948 43.254 -9.885 1.00 . A A . 53 LYS O 1 1
9 8262 1 1 47 PRO C C 33.242 44.936 -12.524 1.00 . A A . 54 PRO C 1 1
9 8263 1 1 47 PRO CA C 33.910 45.485 -11.268 1.00 . A A . 54 PRO CA 1 1
9 8264 1 1 47 PRO CB C 34.934 46.561 -11.633 1.00 . A A . 54 PRO CB 1 1
9 8265 1 1 47 PRO CD C 36.156 44.743 -10.676 1.00 . A A . 54 PRO CD 1 1
9 8266 1 1 47 PRO CG C 36.235 45.837 -11.704 1.00 . A A . 54 PRO CG 1 1
9 8267 1 1 47 PRO HA H 33.157 45.907 -10.617 1.00 . A A . 54 PRO HA 1 1
9 8268 1 1 47 PRO HB2 H 34.674 47.002 -12.586 1.00 . A A . 54 PRO HB2 1 1
9 8269 1 1 47 PRO HB3 H 34.948 47.325 -10.870 1.00 . A A . 54 PRO HB3 1 1
9 8270 1 1 47 PRO HD2 H 36.690 43.868 -11.015 1.00 . A A . 54 PRO HD2 1 1
9 8271 1 1 47 PRO HD3 H 36.550 45.085 -9.730 1.00 . A A . 54 PRO HD3 1 1
9 8272 1 1 47 PRO HG2 H 36.368 45.417 -12.689 1.00 . A A . 54 PRO HG2 1 1
9 8273 1 1 47 PRO HG3 H 37.044 46.514 -11.470 1.00 . A A . 54 PRO HG3 1 1
9 8274 1 1 47 PRO N N 34.712 44.473 -10.576 1.00 . A A . 54 PRO N 1 1
9 8275 1 1 47 PRO O O 32.409 45.602 -13.140 1.00 . A A . 54 PRO O 1 1
9 8276 1 1 48 THR C C 31.805 42.271 -13.736 1.00 . A A . 55 THR C 1 1
9 8277 1 1 48 THR CA C 33.051 43.078 -14.086 1.00 . A A . 55 THR CA 1 1
9 8278 1 1 48 THR CB C 34.076 42.151 -14.764 1.00 . A A . 55 THR CB 1 1
9 8279 1 1 48 THR CG2 C 35.461 42.781 -14.762 1.00 . A A . 55 THR CG2 1 1
9 8280 1 1 48 THR H H 34.281 43.236 -12.370 1.00 . A A . 55 THR H 1 1
9 8281 1 1 48 THR HA H 32.780 43.855 -14.786 1.00 . A A . 55 THR HA 1 1
9 8282 1 1 48 THR HB H 33.771 41.991 -15.788 1.00 . A A . 55 THR HB 1 1
9 8283 1 1 48 THR HG1 H 33.605 40.244 -14.579 1.00 . A A . 55 THR HG1 1 1
9 8284 1 1 48 THR HG21 H 36.166 42.102 -15.218 1.00 . A A . 55 THR HG21 1 1
9 8285 1 1 48 THR HG22 H 35.761 42.985 -13.745 1.00 . A A . 55 THR HG22 1 1
9 8286 1 1 48 THR HG23 H 35.436 43.704 -15.322 1.00 . A A . 55 THR HG23 1 1
9 8287 1 1 48 THR N N 33.613 43.716 -12.902 1.00 . A A . 55 THR N 1 1
9 8288 1 1 48 THR O O 31.162 41.694 -14.612 1.00 . A A . 55 THR O 1 1
9 8289 1 1 48 THR OG1 O 34.119 40.889 -14.087 1.00 . A A . 55 THR OG1 1 1
9 8290 1 1 49 VAL C C 29.038 41.968 -12.700 1.00 . A A . 56 VAL C 1 1
9 8291 1 1 49 VAL CA C 30.300 41.501 -11.986 1.00 . A A . 56 VAL CA 1 1
9 8292 1 1 49 VAL CB C 30.105 41.660 -10.466 1.00 . A A . 56 VAL CB 1 1
9 8293 1 1 49 VAL CG1 C 31.220 40.956 -9.707 1.00 . A A . 56 VAL CG1 1 1
9 8294 1 1 49 VAL CG2 C 30.039 43.132 -10.088 1.00 . A A . 56 VAL CG2 1 1
9 8295 1 1 49 VAL H H 32.023 42.717 -11.799 1.00 . A A . 56 VAL H 1 1
9 8296 1 1 49 VAL HA H 30.457 40.453 -12.199 1.00 . A A . 56 VAL HA 1 1
9 8297 1 1 49 VAL HB H 29.168 41.197 -10.193 1.00 . A A . 56 VAL HB 1 1
9 8298 1 1 49 VAL HG11 H 32.008 40.686 -10.395 1.00 . A A . 56 VAL HG11 1 1
9 8299 1 1 49 VAL HG12 H 31.613 41.617 -8.950 1.00 . A A . 56 VAL HG12 1 1
9 8300 1 1 49 VAL HG13 H 30.830 40.063 -9.241 1.00 . A A . 56 VAL HG13 1 1
9 8301 1 1 49 VAL HG21 H 30.816 43.671 -10.609 1.00 . A A . 56 VAL HG21 1 1
9 8302 1 1 49 VAL HG22 H 29.075 43.532 -10.367 1.00 . A A . 56 VAL HG22 1 1
9 8303 1 1 49 VAL HG23 H 30.178 43.238 -9.023 1.00 . A A . 56 VAL HG23 1 1
9 8304 1 1 49 VAL N N 31.470 42.236 -12.450 1.00 . A A . 56 VAL N 1 1
9 8305 1 1 49 VAL O O 28.170 41.163 -13.041 1.00 . A A . 56 VAL O 1 1
9 8306 1 1 50 TYR C C 27.477 43.101 -14.893 1.00 . A A . 57 TYR C 1 1
9 8307 1 1 50 TYR CA C 27.783 43.849 -13.600 1.00 . A A . 57 TYR CA 1 1
9 8308 1 1 50 TYR CB C 28.025 45.329 -13.900 1.00 . A A . 57 TYR CB 1 1
9 8309 1 1 50 TYR CD1 C 30.241 45.170 -15.102 1.00 . A A . 57 TYR CD1 1 1
9 8310 1 1 50 TYR CD2 C 28.413 46.188 -16.243 1.00 . A A . 57 TYR CD2 1 1
9 8311 1 1 50 TYR CE1 C 31.052 45.385 -16.198 1.00 . A A . 57 TYR CE1 1 1
9 8312 1 1 50 TYR CE2 C 29.216 46.406 -17.345 1.00 . A A . 57 TYR CE2 1 1
9 8313 1 1 50 TYR CG C 28.909 45.567 -15.104 1.00 . A A . 57 TYR CG 1 1
9 8314 1 1 50 TYR CZ C 30.536 46.003 -17.318 1.00 . A A . 57 TYR CZ 1 1
9 8315 1 1 50 TYR H H 29.665 43.864 -12.632 1.00 . A A . 57 TYR H 1 1
9 8316 1 1 50 TYR HA H 26.936 43.761 -12.936 1.00 . A A . 57 TYR HA 1 1
9 8317 1 1 50 TYR HB2 H 27.077 45.812 -14.084 1.00 . A A . 57 TYR HB2 1 1
9 8318 1 1 50 TYR HB3 H 28.498 45.790 -13.045 1.00 . A A . 57 TYR HB3 1 1
9 8319 1 1 50 TYR HD1 H 30.643 44.686 -14.223 1.00 . A A . 57 TYR HD1 1 1
9 8320 1 1 50 TYR HD2 H 27.379 46.503 -16.260 1.00 . A A . 57 TYR HD2 1 1
9 8321 1 1 50 TYR HE1 H 32.085 45.070 -16.177 1.00 . A A . 57 TYR HE1 1 1
9 8322 1 1 50 TYR HE2 H 28.812 46.891 -18.222 1.00 . A A . 57 TYR HE2 1 1
9 8323 1 1 50 TYR HH H 32.212 45.854 -18.247 1.00 . A A . 57 TYR HH 1 1
9 8324 1 1 50 TYR N N 28.941 43.274 -12.926 1.00 . A A . 57 TYR N 1 1
9 8325 1 1 50 TYR O O 26.321 42.989 -15.302 1.00 . A A . 57 TYR O 1 1
9 8326 1 1 50 TYR OH O 31.340 46.220 -18.413 1.00 . A A . 57 TYR OH 1 1
9 8327 1 1 51 VAL C C 27.718 40.487 -16.534 1.00 . A A . 58 VAL C 1 1
9 8328 1 1 51 VAL CA C 28.367 41.845 -16.779 1.00 . A A . 58 VAL CA 1 1
9 8329 1 1 51 VAL CB C 29.722 41.635 -17.480 1.00 . A A . 58 VAL CB 1 1
9 8330 1 1 51 VAL CG1 C 29.608 40.568 -18.557 1.00 . A A . 58 VAL CG1 1 1
9 8331 1 1 51 VAL CG2 C 30.226 42.945 -18.068 1.00 . A A . 58 VAL CG2 1 1
9 8332 1 1 51 VAL H H 29.419 42.707 -15.158 1.00 . A A . 58 VAL H 1 1
9 8333 1 1 51 VAL HA H 27.733 42.424 -17.435 1.00 . A A . 58 VAL HA 1 1
9 8334 1 1 51 VAL HB H 30.437 41.298 -16.744 1.00 . A A . 58 VAL HB 1 1
9 8335 1 1 51 VAL HG11 H 29.560 39.593 -18.093 1.00 . A A . 58 VAL HG11 1 1
9 8336 1 1 51 VAL HG12 H 28.711 40.735 -19.137 1.00 . A A . 58 VAL HG12 1 1
9 8337 1 1 51 VAL HG13 H 30.470 40.615 -19.205 1.00 . A A . 58 VAL HG13 1 1
9 8338 1 1 51 VAL HG21 H 31.158 43.217 -17.594 1.00 . A A . 58 VAL HG21 1 1
9 8339 1 1 51 VAL HG22 H 30.384 42.827 -19.130 1.00 . A A . 58 VAL HG22 1 1
9 8340 1 1 51 VAL HG23 H 29.495 43.721 -17.898 1.00 . A A . 58 VAL HG23 1 1
9 8341 1 1 51 VAL N N 28.522 42.586 -15.533 1.00 . A A . 58 VAL N 1 1
9 8342 1 1 51 VAL O O 26.907 40.021 -17.335 1.00 . A A . 58 VAL O 1 1
9 8343 1 1 52 TYR C C 26.017 38.537 -15.219 1.00 . A A . 59 TYR C 1 1
9 8344 1 1 52 TYR CA C 27.536 38.551 -15.072 1.00 . A A . 59 TYR CA 1 1
9 8345 1 1 52 TYR CB C 27.923 38.181 -13.640 1.00 . A A . 59 TYR CB 1 1
9 8346 1 1 52 TYR CD1 C 28.791 35.850 -14.083 1.00 . A A . 59 TYR CD1 1 1
9 8347 1 1 52 TYR CD2 C 27.090 36.124 -12.435 1.00 . A A . 59 TYR CD2 1 1
9 8348 1 1 52 TYR CE1 C 28.803 34.488 -13.850 1.00 . A A . 59 TYR CE1 1 1
9 8349 1 1 52 TYR CE2 C 27.098 34.764 -12.195 1.00 . A A . 59 TYR CE2 1 1
9 8350 1 1 52 TYR CG C 27.935 36.691 -13.382 1.00 . A A . 59 TYR CG 1 1
9 8351 1 1 52 TYR CZ C 27.955 33.950 -12.905 1.00 . A A . 59 TYR CZ 1 1
9 8352 1 1 52 TYR H H 28.731 40.279 -14.824 1.00 . A A . 59 TYR H 1 1
9 8353 1 1 52 TYR HA H 27.959 37.822 -15.749 1.00 . A A . 59 TYR HA 1 1
9 8354 1 1 52 TYR HB2 H 28.913 38.560 -13.433 1.00 . A A . 59 TYR HB2 1 1
9 8355 1 1 52 TYR HB3 H 27.220 38.631 -12.956 1.00 . A A . 59 TYR HB3 1 1
9 8356 1 1 52 TYR HD1 H 29.454 36.276 -14.822 1.00 . A A . 59 TYR HD1 1 1
9 8357 1 1 52 TYR HD2 H 26.419 36.764 -11.880 1.00 . A A . 59 TYR HD2 1 1
9 8358 1 1 52 TYR HE1 H 29.475 33.851 -14.406 1.00 . A A . 59 TYR HE1 1 1
9 8359 1 1 52 TYR HE2 H 26.433 34.341 -11.456 1.00 . A A . 59 TYR HE2 1 1
9 8360 1 1 52 TYR HH H 28.657 32.184 -13.195 1.00 . A A . 59 TYR HH 1 1
9 8361 1 1 52 TYR N N 28.080 39.857 -15.423 1.00 . A A . 59 TYR N 1 1
9 8362 1 1 52 TYR O O 25.451 37.636 -15.839 1.00 . A A . 59 TYR O 1 1
9 8363 1 1 52 TYR OH O 27.966 32.594 -12.670 1.00 . A A . 59 TYR OH 1 1
9 8364 1 1 53 SER C C 23.440 39.794 -16.155 1.00 . A A . 60 SER C 1 1
9 8365 1 1 53 SER CA C 23.911 39.647 -14.711 1.00 . A A . 60 SER CA 1 1
9 8366 1 1 53 SER CB C 23.427 40.836 -13.880 1.00 . A A . 60 SER CB 1 1
9 8367 1 1 53 SER H H 25.873 40.231 -14.167 1.00 . A A . 60 SER H 1 1
9 8368 1 1 53 SER HA H 23.496 38.738 -14.299 1.00 . A A . 60 SER HA 1 1
9 8369 1 1 53 SER HB2 H 22.348 40.837 -13.852 1.00 . A A . 60 SER HB2 1 1
9 8370 1 1 53 SER HB3 H 23.813 40.750 -12.874 1.00 . A A . 60 SER HB3 1 1
9 8371 1 1 53 SER HG H 23.317 42.778 -14.117 1.00 . A A . 60 SER HG 1 1
9 8372 1 1 53 SER N N 25.364 39.543 -14.647 1.00 . A A . 60 SER N 1 1
9 8373 1 1 53 SER O O 22.463 39.169 -16.566 1.00 . A A . 60 SER O 1 1
9 8374 1 1 53 SER OG O 23.870 42.062 -14.437 1.00 . A A . 60 SER OG 1 1
9 8375 1 1 54 ARG C C 23.840 39.554 -19.109 1.00 . A A . 61 ARG C 1 1
9 8376 1 1 54 ARG CA C 23.797 40.856 -18.314 1.00 . A A . 61 ARG CA 1 1
9 8377 1 1 54 ARG CB C 24.751 41.877 -18.937 1.00 . A A . 61 ARG CB 1 1
9 8378 1 1 54 ARG CD C 24.041 44.282 -18.763 1.00 . A A . 61 ARG CD 1 1
9 8379 1 1 54 ARG CG C 24.867 43.167 -18.140 1.00 . A A . 61 ARG CG 1 1
9 8380 1 1 54 ARG CZ C 24.016 46.740 -18.727 1.00 . A A . 61 ARG CZ 1 1
9 8381 1 1 54 ARG H H 24.912 41.094 -16.531 1.00 . A A . 61 ARG H 1 1
9 8382 1 1 54 ARG HA H 22.792 41.250 -18.347 1.00 . A A . 61 ARG HA 1 1
9 8383 1 1 54 ARG HB2 H 25.734 41.436 -19.008 1.00 . A A . 61 ARG HB2 1 1
9 8384 1 1 54 ARG HB3 H 24.401 42.122 -19.928 1.00 . A A . 61 ARG HB3 1 1
9 8385 1 1 54 ARG HD2 H 23.935 44.086 -19.820 1.00 . A A . 61 ARG HD2 1 1
9 8386 1 1 54 ARG HD3 H 23.067 44.293 -18.299 1.00 . A A . 61 ARG HD3 1 1
9 8387 1 1 54 ARG HE H 25.616 45.611 -18.348 1.00 . A A . 61 ARG HE 1 1
9 8388 1 1 54 ARG HG2 H 24.513 42.991 -17.135 1.00 . A A . 61 ARG HG2 1 1
9 8389 1 1 54 ARG HG3 H 25.903 43.469 -18.111 1.00 . A A . 61 ARG HG3 1 1
9 8390 1 1 54 ARG HH11 H 22.247 45.878 -19.181 1.00 . A A . 61 ARG HH11 1 1
9 8391 1 1 54 ARG HH12 H 22.243 47.610 -19.152 1.00 . A A . 61 ARG HH12 1 1
9 8392 1 1 54 ARG HH21 H 25.624 47.891 -18.306 1.00 . A A . 61 ARG HH21 1 1
9 8393 1 1 54 ARG HH22 H 24.165 48.755 -18.655 1.00 . A A . 61 ARG HH22 1 1
9 8394 1 1 54 ARG N N 24.143 40.625 -16.917 1.00 . A A . 61 ARG N 1 1
9 8395 1 1 54 ARG NE N 24.666 45.590 -18.584 1.00 . A A . 61 ARG NE 1 1
9 8396 1 1 54 ARG NH1 N 22.730 46.744 -19.047 1.00 . A A . 61 ARG NH1 1 1
9 8397 1 1 54 ARG NH2 N 24.654 47.890 -18.548 1.00 . A A . 61 ARG NH2 1 1
9 8398 1 1 54 ARG O O 22.939 39.263 -19.895 1.00 . A A . 61 ARG O 1 1
9 8399 1 1 55 VAL C C 23.807 36.638 -19.456 1.00 . A A . 62 VAL C 1 1
9 8400 1 1 55 VAL CA C 25.056 37.501 -19.591 1.00 . A A . 62 VAL CA 1 1
9 8401 1 1 55 VAL CB C 26.269 36.718 -19.054 1.00 . A A . 62 VAL CB 1 1
9 8402 1 1 55 VAL CG1 C 26.034 35.220 -19.178 1.00 . A A . 62 VAL CG1 1 1
9 8403 1 1 55 VAL CG2 C 27.536 37.130 -19.786 1.00 . A A . 62 VAL CG2 1 1
9 8404 1 1 55 VAL H H 25.580 39.058 -18.257 1.00 . A A . 62 VAL H 1 1
9 8405 1 1 55 VAL HA H 25.225 37.711 -20.637 1.00 . A A . 62 VAL HA 1 1
9 8406 1 1 55 VAL HB H 26.389 36.955 -18.006 1.00 . A A . 62 VAL HB 1 1
9 8407 1 1 55 VAL HG11 H 25.693 34.991 -20.177 1.00 . A A . 62 VAL HG11 1 1
9 8408 1 1 55 VAL HG12 H 26.956 34.693 -18.981 1.00 . A A . 62 VAL HG12 1 1
9 8409 1 1 55 VAL HG13 H 25.284 34.913 -18.464 1.00 . A A . 62 VAL HG13 1 1
9 8410 1 1 55 VAL HG21 H 27.960 36.269 -20.282 1.00 . A A . 62 VAL HG21 1 1
9 8411 1 1 55 VAL HG22 H 27.298 37.887 -20.519 1.00 . A A . 62 VAL HG22 1 1
9 8412 1 1 55 VAL HG23 H 28.249 37.526 -19.078 1.00 . A A . 62 VAL HG23 1 1
9 8413 1 1 55 VAL N N 24.895 38.773 -18.896 1.00 . A A . 62 VAL N 1 1
9 8414 1 1 55 VAL O O 23.418 35.936 -20.390 1.00 . A A . 62 VAL O 1 1
9 8415 1 1 56 LYS C C 20.742 36.621 -18.599 1.00 . A A . 63 LYS C 1 1
9 8416 1 1 56 LYS CA C 21.971 35.921 -18.027 1.00 . A A . 63 LYS CA 1 1
9 8417 1 1 56 LYS CB C 21.793 35.704 -16.523 1.00 . A A . 63 LYS CB 1 1
9 8418 1 1 56 LYS CD C 20.120 35.147 -14.733 1.00 . A A . 63 LYS CD 1 1
9 8419 1 1 56 LYS CE C 19.140 36.306 -14.642 1.00 . A A . 63 LYS CE 1 1
9 8420 1 1 56 LYS CG C 20.556 34.897 -16.167 1.00 . A A . 63 LYS CG 1 1
9 8421 1 1 56 LYS H H 23.537 37.274 -17.579 1.00 . A A . 63 LYS H 1 1
9 8422 1 1 56 LYS HA H 22.082 34.961 -18.510 1.00 . A A . 63 LYS HA 1 1
9 8423 1 1 56 LYS HB2 H 22.659 35.184 -16.141 1.00 . A A . 63 LYS HB2 1 1
9 8424 1 1 56 LYS HB3 H 21.720 36.667 -16.038 1.00 . A A . 63 LYS HB3 1 1
9 8425 1 1 56 LYS HD2 H 19.644 34.256 -14.350 1.00 . A A . 63 LYS HD2 1 1
9 8426 1 1 56 LYS HD3 H 20.992 35.376 -14.136 1.00 . A A . 63 LYS HD3 1 1
9 8427 1 1 56 LYS HE2 H 19.698 37.229 -14.596 1.00 . A A . 63 LYS HE2 1 1
9 8428 1 1 56 LYS HE3 H 18.518 36.304 -15.525 1.00 . A A . 63 LYS HE3 1 1
9 8429 1 1 56 LYS HG2 H 19.751 35.177 -16.829 1.00 . A A . 63 LYS HG2 1 1
9 8430 1 1 56 LYS HG3 H 20.777 33.845 -16.288 1.00 . A A . 63 LYS HG3 1 1
9 8431 1 1 56 LYS HZ1 H 17.272 36.310 -13.707 1.00 . A A . 63 LYS HZ1 1 1
9 8432 1 1 56 LYS HZ2 H 18.515 36.952 -12.756 1.00 . A A . 63 LYS HZ2 1 1
9 8433 1 1 56 LYS HZ3 H 18.400 35.280 -12.980 1.00 . A A . 63 LYS HZ3 1 1
9 8434 1 1 56 LYS N N 23.179 36.696 -18.286 1.00 . A A . 63 LYS N 1 1
9 8435 1 1 56 LYS NZ N 18.271 36.205 -13.437 1.00 . A A . 63 LYS NZ 1 1
9 8436 1 1 56 LYS O O 19.799 35.971 -19.049 1.00 . A A . 63 LYS O 1 1
9 8437 1 1 57 ASN C C 19.888 39.123 -20.555 1.00 . A A . 64 ASN C 1 1
9 8438 1 1 57 ASN CA C 19.649 38.738 -19.098 1.00 . A A . 64 ASN CA 1 1
9 8439 1 1 57 ASN CB C 19.451 39.997 -18.252 1.00 . A A . 64 ASN CB 1 1
9 8440 1 1 57 ASN CG C 18.786 39.701 -16.922 1.00 . A A . 64 ASN CG 1 1
9 8441 1 1 57 ASN H H 21.542 38.411 -18.209 1.00 . A A . 64 ASN H 1 1
9 8442 1 1 57 ASN HA H 18.758 38.132 -19.039 1.00 . A A . 64 ASN HA 1 1
9 8443 1 1 57 ASN HB2 H 20.414 40.448 -18.058 1.00 . A A . 64 ASN HB2 1 1
9 8444 1 1 57 ASN HB3 H 18.833 40.696 -18.796 1.00 . A A . 64 ASN HB3 1 1
9 8445 1 1 57 ASN HD21 H 20.561 39.476 -16.055 1.00 . A A . 64 ASN HD21 1 1
9 8446 1 1 57 ASN HD22 H 19.191 39.258 -15.027 1.00 . A A . 64 ASN HD22 1 1
9 8447 1 1 57 ASN N N 20.761 37.950 -18.580 1.00 . A A . 64 ASN N 1 1
9 8448 1 1 57 ASN ND2 N 19.595 39.453 -15.898 1.00 . A A . 64 ASN ND2 1 1
9 8449 1 1 57 ASN O O 19.285 40.069 -21.065 1.00 . A A . 64 ASN O 1 1
9 8450 1 1 57 ASN OD1 O 17.558 39.695 -16.817 1.00 . A A . 64 ASN OD1 1 1
9 8451 1 1 58 LEU C C 20.630 37.495 -23.507 1.00 . A A . 65 LEU C 1 1
9 8452 1 1 58 LEU CA C 21.087 38.647 -22.619 1.00 . A A . 65 LEU CA 1 1
9 8453 1 1 58 LEU CB C 22.592 38.870 -22.787 1.00 . A A . 65 LEU CB 1 1
9 8454 1 1 58 LEU CD1 C 22.385 39.397 -25.229 1.00 . A A . 65 LEU CD1 1 1
9 8455 1 1 58 LEU CD2 C 24.637 38.958 -24.234 1.00 . A A . 65 LEU CD2 1 1
9 8456 1 1 58 LEU CG C 23.157 38.607 -24.183 1.00 . A A . 65 LEU CG 1 1
9 8457 1 1 58 LEU H H 21.218 37.645 -20.760 1.00 . A A . 65 LEU H 1 1
9 8458 1 1 58 LEU HA H 20.564 39.544 -22.915 1.00 . A A . 65 LEU HA 1 1
9 8459 1 1 58 LEU HB2 H 22.804 39.897 -22.533 1.00 . A A . 65 LEU HB2 1 1
9 8460 1 1 58 LEU HB3 H 23.102 38.216 -22.094 1.00 . A A . 65 LEU HB3 1 1
9 8461 1 1 58 LEU HD11 H 21.925 40.255 -24.765 1.00 . A A . 65 LEU HD11 1 1
9 8462 1 1 58 LEU HD12 H 21.622 38.768 -25.662 1.00 . A A . 65 LEU HD12 1 1
9 8463 1 1 58 LEU HD13 H 23.063 39.726 -26.003 1.00 . A A . 65 LEU HD13 1 1
9 8464 1 1 58 LEU HD21 H 25.151 38.255 -24.875 1.00 . A A . 65 LEU HD21 1 1
9 8465 1 1 58 LEU HD22 H 25.054 38.906 -23.238 1.00 . A A . 65 LEU HD22 1 1
9 8466 1 1 58 LEU HD23 H 24.758 39.957 -24.623 1.00 . A A . 65 LEU HD23 1 1
9 8467 1 1 58 LEU HG H 23.053 37.556 -24.415 1.00 . A A . 65 LEU HG 1 1
9 8468 1 1 58 LEU N N 20.769 38.385 -21.219 1.00 . A A . 65 LEU N 1 1
9 8469 1 1 58 LEU O O 20.148 36.489 -22.989 1.00 . A A . 65 LEU O 1 1
10 8470 1 1 1 GLU C C 40.376 -0.577 -29.430 1.00 . A A . 8 GLU C 1 1
10 8471 1 1 1 GLU CA C 41.193 -0.149 -28.214 1.00 . A A . 8 GLU CA 1 1
10 8472 1 1 1 GLU CB C 40.400 0.863 -27.385 1.00 . A A . 8 GLU CB 1 1
10 8473 1 1 1 GLU CD C 42.142 0.452 -25.603 1.00 . A A . 8 GLU CD 1 1
10 8474 1 1 1 GLU CG C 40.694 0.794 -25.896 1.00 . A A . 8 GLU CG 1 1
10 8475 1 1 1 GLU H1 H 42.936 1.033 -28.016 1.00 . A A . 8 GLU H1 1 1
10 8476 1 1 1 GLU HA H 41.394 -1.019 -27.607 1.00 . A A . 8 GLU HA 1 1
10 8477 1 1 1 GLU HB2 H 40.635 1.858 -27.732 1.00 . A A . 8 GLU HB2 1 1
10 8478 1 1 1 GLU HB3 H 39.345 0.681 -27.531 1.00 . A A . 8 GLU HB3 1 1
10 8479 1 1 1 GLU HG2 H 40.470 1.752 -25.452 1.00 . A A . 8 GLU HG2 1 1
10 8480 1 1 1 GLU HG3 H 40.064 0.037 -25.452 1.00 . A A . 8 GLU HG3 1 1
10 8481 1 1 1 GLU N N 42.472 0.418 -28.621 1.00 . A A . 8 GLU N 1 1
10 8482 1 1 1 GLU O O 40.849 -0.512 -30.565 1.00 . A A . 8 GLU O 1 1
10 8483 1 1 1 GLU OE1 O 43.008 1.337 -25.774 1.00 . A A . 8 GLU OE1 1 1
10 8484 1 1 1 GLU OE2 O 42.411 -0.700 -25.202 1.00 . A A . 8 GLU OE2 1 1
10 8485 1 1 2 THR C C 37.413 -0.305 -30.780 1.00 . A A . 9 THR C 1 1
10 8486 1 1 2 THR CA C 38.263 -1.459 -30.258 1.00 . A A . 9 THR CA 1 1
10 8487 1 1 2 THR CB C 37.335 -2.595 -29.791 1.00 . A A . 9 THR CB 1 1
10 8488 1 1 2 THR CG2 C 36.847 -3.417 -30.974 1.00 . A A . 9 THR CG2 1 1
10 8489 1 1 2 THR H H 38.826 -1.047 -28.260 1.00 . A A . 9 THR H 1 1
10 8490 1 1 2 THR HA H 38.879 -1.833 -31.063 1.00 . A A . 9 THR HA 1 1
10 8491 1 1 2 THR HB H 36.478 -2.159 -29.297 1.00 . A A . 9 THR HB 1 1
10 8492 1 1 2 THR HG1 H 37.746 -3.235 -27.971 1.00 . A A . 9 THR HG1 1 1
10 8493 1 1 2 THR HG21 H 37.400 -3.137 -31.859 1.00 . A A . 9 THR HG21 1 1
10 8494 1 1 2 THR HG22 H 35.796 -3.232 -31.133 1.00 . A A . 9 THR HG22 1 1
10 8495 1 1 2 THR HG23 H 37.002 -4.466 -30.771 1.00 . A A . 9 THR HG23 1 1
10 8496 1 1 2 THR N N 39.145 -1.017 -29.185 1.00 . A A . 9 THR N 1 1
10 8497 1 1 2 THR O O 36.325 -0.516 -31.314 1.00 . A A . 9 THR O 1 1
10 8498 1 1 2 THR OG1 O 38.026 -3.443 -28.867 1.00 . A A . 9 THR OG1 1 1
10 8499 1 1 3 GLY C C 36.565 2.863 -29.944 1.00 . A A . 10 GLY C 1 1
10 8500 1 1 3 GLY CA C 37.192 2.083 -31.082 1.00 . A A . 10 GLY CA 1 1
10 8501 1 1 3 GLY H H 38.791 1.021 -30.189 1.00 . A A . 10 GLY H 1 1
10 8502 1 1 3 GLY HA2 H 37.873 2.729 -31.616 1.00 . A A . 10 GLY HA2 1 1
10 8503 1 1 3 GLY HA3 H 36.411 1.764 -31.757 1.00 . A A . 10 GLY HA3 1 1
10 8504 1 1 3 GLY N N 37.919 0.914 -30.622 1.00 . A A . 10 GLY N 1 1
10 8505 1 1 3 GLY O O 35.858 3.846 -30.169 1.00 . A A . 10 GLY O 1 1
10 8506 1 1 4 THR C C 36.739 4.538 -27.459 1.00 . A A . 11 THR C 1 1
10 8507 1 1 4 THR CA C 36.279 3.087 -27.537 1.00 . A A . 11 THR CA 1 1
10 8508 1 1 4 THR CB C 36.691 2.360 -26.244 1.00 . A A . 11 THR CB 1 1
10 8509 1 1 4 THR CG2 C 38.120 2.709 -25.858 1.00 . A A . 11 THR CG2 1 1
10 8510 1 1 4 THR H H 37.395 1.637 -28.601 1.00 . A A . 11 THR H 1 1
10 8511 1 1 4 THR HA H 35.201 3.064 -27.611 1.00 . A A . 11 THR HA 1 1
10 8512 1 1 4 THR HB H 36.629 1.294 -26.412 1.00 . A A . 11 THR HB 1 1
10 8513 1 1 4 THR HG1 H 35.992 2.173 -24.408 1.00 . A A . 11 THR HG1 1 1
10 8514 1 1 4 THR HG21 H 38.135 3.668 -25.363 1.00 . A A . 11 THR HG21 1 1
10 8515 1 1 4 THR HG22 H 38.732 2.751 -26.747 1.00 . A A . 11 THR HG22 1 1
10 8516 1 1 4 THR HG23 H 38.507 1.953 -25.191 1.00 . A A . 11 THR HG23 1 1
10 8517 1 1 4 THR N N 36.824 2.425 -28.715 1.00 . A A . 11 THR N 1 1
10 8518 1 1 4 THR O O 37.929 4.815 -27.303 1.00 . A A . 11 THR O 1 1
10 8519 1 1 4 THR OG1 O 35.803 2.716 -25.178 1.00 . A A . 11 THR OG1 1 1
10 8520 1 1 5 LEU C C 36.068 7.390 -26.070 1.00 . A A . 12 LEU C 1 1
10 8521 1 1 5 LEU CA C 36.097 6.886 -27.510 1.00 . A A . 12 LEU CA 1 1
10 8522 1 1 5 LEU CB C 35.104 7.678 -28.361 1.00 . A A . 12 LEU CB 1 1
10 8523 1 1 5 LEU CD1 C 33.517 7.751 -30.300 1.00 . A A . 12 LEU CD1 1 1
10 8524 1 1 5 LEU CD2 C 35.920 7.165 -30.675 1.00 . A A . 12 LEU CD2 1 1
10 8525 1 1 5 LEU CG C 34.743 7.066 -29.715 1.00 . A A . 12 LEU CG 1 1
10 8526 1 1 5 LEU H H 34.860 5.180 -27.692 1.00 . A A . 12 LEU H 1 1
10 8527 1 1 5 LEU HA H 37.091 7.027 -27.907 1.00 . A A . 12 LEU HA 1 1
10 8528 1 1 5 LEU HB2 H 34.193 7.784 -27.792 1.00 . A A . 12 LEU HB2 1 1
10 8529 1 1 5 LEU HB3 H 35.529 8.655 -28.541 1.00 . A A . 12 LEU HB3 1 1
10 8530 1 1 5 LEU HD11 H 33.132 7.162 -31.118 1.00 . A A . 12 LEU HD11 1 1
10 8531 1 1 5 LEU HD12 H 33.789 8.732 -30.659 1.00 . A A . 12 LEU HD12 1 1
10 8532 1 1 5 LEU HD13 H 32.758 7.845 -29.536 1.00 . A A . 12 LEU HD13 1 1
10 8533 1 1 5 LEU HD21 H 36.784 7.537 -30.147 1.00 . A A . 12 LEU HD21 1 1
10 8534 1 1 5 LEU HD22 H 35.671 7.841 -31.480 1.00 . A A . 12 LEU HD22 1 1
10 8535 1 1 5 LEU HD23 H 36.137 6.187 -31.079 1.00 . A A . 12 LEU HD23 1 1
10 8536 1 1 5 LEU HG H 34.507 6.020 -29.579 1.00 . A A . 12 LEU HG 1 1
10 8537 1 1 5 LEU N N 35.790 5.461 -27.568 1.00 . A A . 12 LEU N 1 1
10 8538 1 1 5 LEU O O 36.137 8.594 -25.824 1.00 . A A . 12 LEU O 1 1
10 8539 1 1 6 ILE C C 37.336 6.858 -23.121 1.00 . A A . 13 ILE C 1 1
10 8540 1 1 6 ILE CA C 35.931 6.812 -23.712 1.00 . A A . 13 ILE CA 1 1
10 8541 1 1 6 ILE CB C 35.078 5.814 -22.905 1.00 . A A . 13 ILE CB 1 1
10 8542 1 1 6 ILE CD1 C 34.209 7.669 -21.393 1.00 . A A . 13 ILE CD1 1 1
10 8543 1 1 6 ILE CG1 C 34.884 6.317 -21.473 1.00 . A A . 13 ILE CG1 1 1
10 8544 1 1 6 ILE CG2 C 35.729 4.440 -22.907 1.00 . A A . 13 ILE CG2 1 1
10 8545 1 1 6 ILE H H 35.914 5.518 -25.385 1.00 . A A . 13 ILE H 1 1
10 8546 1 1 6 ILE HA H 35.483 7.791 -23.623 1.00 . A A . 13 ILE HA 1 1
10 8547 1 1 6 ILE HB H 34.114 5.730 -23.383 1.00 . A A . 13 ILE HB 1 1
10 8548 1 1 6 ILE HD11 H 33.909 7.981 -22.383 1.00 . A A . 13 ILE HD11 1 1
10 8549 1 1 6 ILE HD12 H 33.340 7.601 -20.757 1.00 . A A . 13 ILE HD12 1 1
10 8550 1 1 6 ILE HD13 H 34.899 8.391 -20.983 1.00 . A A . 13 ILE HD13 1 1
10 8551 1 1 6 ILE HG12 H 34.276 5.611 -20.930 1.00 . A A . 13 ILE HG12 1 1
10 8552 1 1 6 ILE HG13 H 35.850 6.399 -20.994 1.00 . A A . 13 ILE HG13 1 1
10 8553 1 1 6 ILE HG21 H 36.417 4.368 -23.737 1.00 . A A . 13 ILE HG21 1 1
10 8554 1 1 6 ILE HG22 H 36.268 4.297 -21.981 1.00 . A A . 13 ILE HG22 1 1
10 8555 1 1 6 ILE HG23 H 34.968 3.681 -23.002 1.00 . A A . 13 ILE HG23 1 1
10 8556 1 1 6 ILE N N 35.966 6.462 -25.125 1.00 . A A . 13 ILE N 1 1
10 8557 1 1 6 ILE O O 37.614 7.640 -22.212 1.00 . A A . 13 ILE O 1 1
10 8558 1 1 7 VAL C C 40.403 7.144 -23.686 1.00 . A A . 14 VAL C 1 1
10 8559 1 1 7 VAL CA C 39.596 5.957 -23.171 1.00 . A A . 14 VAL CA 1 1
10 8560 1 1 7 VAL CB C 40.288 4.653 -23.608 1.00 . A A . 14 VAL CB 1 1
10 8561 1 1 7 VAL CG1 C 40.566 4.671 -25.104 1.00 . A A . 14 VAL CG1 1 1
10 8562 1 1 7 VAL CG2 C 41.573 4.441 -22.822 1.00 . A A . 14 VAL CG2 1 1
10 8563 1 1 7 VAL H H 37.938 5.414 -24.366 1.00 . A A . 14 VAL H 1 1
10 8564 1 1 7 VAL HA H 39.581 5.987 -22.091 1.00 . A A . 14 VAL HA 1 1
10 8565 1 1 7 VAL HB H 39.623 3.828 -23.398 1.00 . A A . 14 VAL HB 1 1
10 8566 1 1 7 VAL HG11 H 39.656 4.907 -25.636 1.00 . A A . 14 VAL HG11 1 1
10 8567 1 1 7 VAL HG12 H 41.315 5.416 -25.323 1.00 . A A . 14 VAL HG12 1 1
10 8568 1 1 7 VAL HG13 H 40.921 3.699 -25.416 1.00 . A A . 14 VAL HG13 1 1
10 8569 1 1 7 VAL HG21 H 42.394 4.914 -23.341 1.00 . A A . 14 VAL HG21 1 1
10 8570 1 1 7 VAL HG22 H 41.471 4.878 -21.840 1.00 . A A . 14 VAL HG22 1 1
10 8571 1 1 7 VAL HG23 H 41.768 3.384 -22.727 1.00 . A A . 14 VAL HG23 1 1
10 8572 1 1 7 VAL N N 38.219 6.013 -23.644 1.00 . A A . 14 VAL N 1 1
10 8573 1 1 7 VAL O O 41.331 7.611 -23.027 1.00 . A A . 14 VAL O 1 1
10 8574 1 1 8 ASN C C 40.118 10.082 -25.013 1.00 . A A . 15 ASN C 1 1
10 8575 1 1 8 ASN CA C 40.732 8.764 -25.474 1.00 . A A . 15 ASN CA 1 1
10 8576 1 1 8 ASN CB C 40.674 8.667 -27.000 1.00 . A A . 15 ASN CB 1 1
10 8577 1 1 8 ASN CG C 41.581 7.581 -27.545 1.00 . A A . 15 ASN CG 1 1
10 8578 1 1 8 ASN H H 39.293 7.215 -25.348 1.00 . A A . 15 ASN H 1 1
10 8579 1 1 8 ASN HA H 41.764 8.730 -25.158 1.00 . A A . 15 ASN HA 1 1
10 8580 1 1 8 ASN HB2 H 39.660 8.448 -27.303 1.00 . A A . 15 ASN HB2 1 1
10 8581 1 1 8 ASN HB3 H 40.977 9.612 -27.426 1.00 . A A . 15 ASN HB3 1 1
10 8582 1 1 8 ASN HD21 H 40.002 6.516 -28.118 1.00 . A A . 15 ASN HD21 1 1
10 8583 1 1 8 ASN HD22 H 41.545 5.814 -28.455 1.00 . A A . 15 ASN HD22 1 1
10 8584 1 1 8 ASN N N 40.041 7.630 -24.869 1.00 . A A . 15 ASN N 1 1
10 8585 1 1 8 ASN ND2 N 40.982 6.532 -28.095 1.00 . A A . 15 ASN ND2 1 1
10 8586 1 1 8 ASN O O 40.774 11.123 -25.031 1.00 . A A . 15 ASN O 1 1
10 8587 1 1 8 ASN OD1 O 42.805 7.685 -27.473 1.00 . A A . 15 ASN OD1 1 1
10 8588 1 1 9 SER C C 38.412 11.461 -22.652 1.00 . A A . 16 SER C 1 1
10 8589 1 1 9 SER CA C 38.153 11.219 -24.136 1.00 . A A . 16 SER CA 1 1
10 8590 1 1 9 SER CB C 36.650 11.079 -24.386 1.00 . A A . 16 SER CB 1 1
10 8591 1 1 9 SER H H 38.386 9.169 -24.609 1.00 . A A . 16 SER H 1 1
10 8592 1 1 9 SER HA H 38.525 12.064 -24.697 1.00 . A A . 16 SER HA 1 1
10 8593 1 1 9 SER HB2 H 36.447 11.229 -25.436 1.00 . A A . 16 SER HB2 1 1
10 8594 1 1 9 SER HB3 H 36.331 10.089 -24.095 1.00 . A A . 16 SER HB3 1 1
10 8595 1 1 9 SER HG H 35.848 12.850 -24.141 1.00 . A A . 16 SER HG 1 1
10 8596 1 1 9 SER N N 38.856 10.029 -24.599 1.00 . A A . 16 SER N 1 1
10 8597 1 1 9 SER O O 38.619 12.596 -22.223 1.00 . A A . 16 SER O 1 1
10 8598 1 1 9 SER OG O 35.917 12.034 -23.639 1.00 . A A . 16 SER OG 1 1
10 8599 1 1 10 VAL C C 40.093 10.808 -20.139 1.00 . A A . 17 VAL C 1 1
10 8600 1 1 10 VAL CA C 38.635 10.477 -20.437 1.00 . A A . 17 VAL CA 1 1
10 8601 1 1 10 VAL CB C 38.261 9.165 -19.721 1.00 . A A . 17 VAL CB 1 1
10 8602 1 1 10 VAL CG1 C 39.318 8.100 -19.972 1.00 . A A . 17 VAL CG1 1 1
10 8603 1 1 10 VAL CG2 C 38.079 9.406 -18.230 1.00 . A A . 17 VAL CG2 1 1
10 8604 1 1 10 VAL H H 38.230 9.506 -22.274 1.00 . A A . 17 VAL H 1 1
10 8605 1 1 10 VAL HA H 38.010 11.267 -20.047 1.00 . A A . 17 VAL HA 1 1
10 8606 1 1 10 VAL HB H 37.323 8.813 -20.125 1.00 . A A . 17 VAL HB 1 1
10 8607 1 1 10 VAL HG11 H 38.863 7.122 -19.910 1.00 . A A . 17 VAL HG11 1 1
10 8608 1 1 10 VAL HG12 H 39.744 8.240 -20.955 1.00 . A A . 17 VAL HG12 1 1
10 8609 1 1 10 VAL HG13 H 40.095 8.182 -19.226 1.00 . A A . 17 VAL HG13 1 1
10 8610 1 1 10 VAL HG21 H 37.084 9.104 -17.937 1.00 . A A . 17 VAL HG21 1 1
10 8611 1 1 10 VAL HG22 H 38.806 8.827 -17.679 1.00 . A A . 17 VAL HG22 1 1
10 8612 1 1 10 VAL HG23 H 38.216 10.455 -18.014 1.00 . A A . 17 VAL HG23 1 1
10 8613 1 1 10 VAL N N 38.400 10.384 -21.873 1.00 . A A . 17 VAL N 1 1
10 8614 1 1 10 VAL O O 40.401 11.465 -19.144 1.00 . A A . 17 VAL O 1 1
10 8615 1 1 11 LEU C C 42.780 12.009 -21.286 1.00 . A A . 18 LEU C 1 1
10 8616 1 1 11 LEU CA C 42.415 10.596 -20.838 1.00 . A A . 18 LEU CA 1 1
10 8617 1 1 11 LEU CB C 43.228 9.572 -21.631 1.00 . A A . 18 LEU CB 1 1
10 8618 1 1 11 LEU CD1 C 45.239 8.076 -21.690 1.00 . A A . 18 LEU CD1 1 1
10 8619 1 1 11 LEU CD2 C 45.527 10.559 -21.788 1.00 . A A . 18 LEU CD2 1 1
10 8620 1 1 11 LEU CG C 44.694 9.418 -21.224 1.00 . A A . 18 LEU CG 1 1
10 8621 1 1 11 LEU H H 40.681 9.831 -21.781 1.00 . A A . 18 LEU H 1 1
10 8622 1 1 11 LEU HA H 42.647 10.494 -19.789 1.00 . A A . 18 LEU HA 1 1
10 8623 1 1 11 LEU HB2 H 42.751 8.611 -21.516 1.00 . A A . 18 LEU HB2 1 1
10 8624 1 1 11 LEU HB3 H 43.202 9.864 -22.672 1.00 . A A . 18 LEU HB3 1 1
10 8625 1 1 11 LEU HD11 H 45.466 8.126 -22.743 1.00 . A A . 18 LEU HD11 1 1
10 8626 1 1 11 LEU HD12 H 44.500 7.308 -21.516 1.00 . A A . 18 LEU HD12 1 1
10 8627 1 1 11 LEU HD13 H 46.137 7.842 -21.137 1.00 . A A . 18 LEU HD13 1 1
10 8628 1 1 11 LEU HD21 H 45.654 11.320 -21.032 1.00 . A A . 18 LEU HD21 1 1
10 8629 1 1 11 LEU HD22 H 45.024 10.983 -22.645 1.00 . A A . 18 LEU HD22 1 1
10 8630 1 1 11 LEU HD23 H 46.495 10.184 -22.087 1.00 . A A . 18 LEU HD23 1 1
10 8631 1 1 11 LEU HG H 44.767 9.451 -20.146 1.00 . A A . 18 LEU HG 1 1
10 8632 1 1 11 LEU N N 40.988 10.350 -21.007 1.00 . A A . 18 LEU N 1 1
10 8633 1 1 11 LEU O O 43.526 12.714 -20.607 1.00 . A A . 18 LEU O 1 1
10 8634 1 1 12 LEU C C 41.855 14.822 -22.115 1.00 . A A . 19 LEU C 1 1
10 8635 1 1 12 LEU CA C 42.513 13.745 -22.972 1.00 . A A . 19 LEU CA 1 1
10 8636 1 1 12 LEU CB C 42.009 13.843 -24.412 1.00 . A A . 19 LEU CB 1 1
10 8637 1 1 12 LEU CD1 C 43.754 15.371 -25.366 1.00 . A A . 19 LEU CD1 1 1
10 8638 1 1 12 LEU CD2 C 41.497 15.233 -26.435 1.00 . A A . 19 LEU CD2 1 1
10 8639 1 1 12 LEU CG C 42.266 15.173 -25.123 1.00 . A A . 19 LEU CG 1 1
10 8640 1 1 12 LEU H H 41.658 11.810 -22.929 1.00 . A A . 19 LEU H 1 1
10 8641 1 1 12 LEU HA H 43.582 13.898 -22.961 1.00 . A A . 19 LEU HA 1 1
10 8642 1 1 12 LEU HB2 H 42.489 13.065 -24.984 1.00 . A A . 19 LEU HB2 1 1
10 8643 1 1 12 LEU HB3 H 40.942 13.674 -24.400 1.00 . A A . 19 LEU HB3 1 1
10 8644 1 1 12 LEU HD11 H 44.231 15.667 -24.444 1.00 . A A . 19 LEU HD11 1 1
10 8645 1 1 12 LEU HD12 H 43.898 16.140 -26.109 1.00 . A A . 19 LEU HD12 1 1
10 8646 1 1 12 LEU HD13 H 44.187 14.446 -25.716 1.00 . A A . 19 LEU HD13 1 1
10 8647 1 1 12 LEU HD21 H 41.767 16.132 -26.970 1.00 . A A . 19 LEU HD21 1 1
10 8648 1 1 12 LEU HD22 H 40.436 15.242 -26.230 1.00 . A A . 19 LEU HD22 1 1
10 8649 1 1 12 LEU HD23 H 41.742 14.369 -27.035 1.00 . A A . 19 LEU HD23 1 1
10 8650 1 1 12 LEU HG H 41.920 15.983 -24.495 1.00 . A A . 19 LEU HG 1 1
10 8651 1 1 12 LEU N N 42.246 12.416 -22.432 1.00 . A A . 19 LEU N 1 1
10 8652 1 1 12 LEU O O 42.496 15.798 -21.723 1.00 . A A . 19 LEU O 1 1
10 8653 1 1 13 PHE C C 40.568 15.901 -19.718 1.00 . A A . 20 PHE C 1 1
10 8654 1 1 13 PHE CA C 39.825 15.593 -21.015 1.00 . A A . 20 PHE CA 1 1
10 8655 1 1 13 PHE CB C 38.430 15.048 -20.700 1.00 . A A . 20 PHE CB 1 1
10 8656 1 1 13 PHE CD1 C 37.679 16.448 -18.758 1.00 . A A . 20 PHE CD1 1 1
10 8657 1 1 13 PHE CD2 C 36.491 16.636 -20.818 1.00 . A A . 20 PHE CD2 1 1
10 8658 1 1 13 PHE CE1 C 36.838 17.382 -18.185 1.00 . A A . 20 PHE CE1 1 1
10 8659 1 1 13 PHE CE2 C 35.647 17.572 -20.250 1.00 . A A . 20 PHE CE2 1 1
10 8660 1 1 13 PHE CG C 37.515 16.064 -20.079 1.00 . A A . 20 PHE CG 1 1
10 8661 1 1 13 PHE CZ C 35.821 17.946 -18.931 1.00 . A A . 20 PHE CZ 1 1
10 8662 1 1 13 PHE H H 40.113 13.840 -22.167 1.00 . A A . 20 PHE H 1 1
10 8663 1 1 13 PHE HA H 39.726 16.504 -21.584 1.00 . A A . 20 PHE HA 1 1
10 8664 1 1 13 PHE HB2 H 37.971 14.703 -21.615 1.00 . A A . 20 PHE HB2 1 1
10 8665 1 1 13 PHE HB3 H 38.522 14.219 -20.014 1.00 . A A . 20 PHE HB3 1 1
10 8666 1 1 13 PHE HD1 H 38.473 16.009 -18.173 1.00 . A A . 20 PHE HD1 1 1
10 8667 1 1 13 PHE HD2 H 36.355 16.345 -21.850 1.00 . A A . 20 PHE HD2 1 1
10 8668 1 1 13 PHE HE1 H 36.975 17.673 -17.154 1.00 . A A . 20 PHE HE1 1 1
10 8669 1 1 13 PHE HE2 H 34.854 18.011 -20.836 1.00 . A A . 20 PHE HE2 1 1
10 8670 1 1 13 PHE HZ H 35.162 18.676 -18.486 1.00 . A A . 20 PHE HZ 1 1
10 8671 1 1 13 PHE N N 40.571 14.638 -21.826 1.00 . A A . 20 PHE N 1 1
10 8672 1 1 13 PHE O O 40.585 17.043 -19.256 1.00 . A A . 20 PHE O 1 1
10 8673 1 1 14 LEU C C 43.101 15.987 -18.079 1.00 . A A . 21 LEU C 1 1
10 8674 1 1 14 LEU CA C 41.923 15.036 -17.891 1.00 . A A . 21 LEU CA 1 1
10 8675 1 1 14 LEU CB C 42.423 13.678 -17.395 1.00 . A A . 21 LEU CB 1 1
10 8676 1 1 14 LEU CD1 C 41.870 13.647 -14.951 1.00 . A A . 21 LEU CD1 1 1
10 8677 1 1 14 LEU CD2 C 40.104 13.103 -16.637 1.00 . A A . 21 LEU CD2 1 1
10 8678 1 1 14 LEU CG C 41.586 13.012 -16.302 1.00 . A A . 21 LEU CG 1 1
10 8679 1 1 14 LEU H H 41.129 13.991 -19.551 1.00 . A A . 21 LEU H 1 1
10 8680 1 1 14 LEU HA H 41.252 15.453 -17.155 1.00 . A A . 21 LEU HA 1 1
10 8681 1 1 14 LEU HB2 H 42.455 13.008 -18.241 1.00 . A A . 21 LEU HB2 1 1
10 8682 1 1 14 LEU HB3 H 43.423 13.816 -17.009 1.00 . A A . 21 LEU HB3 1 1
10 8683 1 1 14 LEU HD11 H 42.672 14.362 -15.050 1.00 . A A . 21 LEU HD11 1 1
10 8684 1 1 14 LEU HD12 H 42.157 12.881 -14.245 1.00 . A A . 21 LEU HD12 1 1
10 8685 1 1 14 LEU HD13 H 40.982 14.149 -14.595 1.00 . A A . 21 LEU HD13 1 1
10 8686 1 1 14 LEU HD21 H 39.982 13.208 -17.705 1.00 . A A . 21 LEU HD21 1 1
10 8687 1 1 14 LEU HD22 H 39.675 13.962 -16.139 1.00 . A A . 21 LEU HD22 1 1
10 8688 1 1 14 LEU HD23 H 39.604 12.206 -16.302 1.00 . A A . 21 LEU HD23 1 1
10 8689 1 1 14 LEU HG H 41.852 11.966 -16.241 1.00 . A A . 21 LEU HG 1 1
10 8690 1 1 14 LEU N N 41.179 14.876 -19.136 1.00 . A A . 21 LEU N 1 1
10 8691 1 1 14 LEU O O 43.216 16.993 -17.380 1.00 . A A . 21 LEU O 1 1
10 8692 1 1 15 ALA C C 44.723 17.856 -19.849 1.00 . A A . 22 ALA C 1 1
10 8693 1 1 15 ALA CA C 45.137 16.489 -19.312 1.00 . A A . 22 ALA CA 1 1
10 8694 1 1 15 ALA CB C 46.055 15.787 -20.302 1.00 . A A . 22 ALA CB 1 1
10 8695 1 1 15 ALA H H 43.824 14.847 -19.554 1.00 . A A . 22 ALA H 1 1
10 8696 1 1 15 ALA HA H 45.681 16.627 -18.389 1.00 . A A . 22 ALA HA 1 1
10 8697 1 1 15 ALA HB1 H 46.024 14.722 -20.127 1.00 . A A . 22 ALA HB1 1 1
10 8698 1 1 15 ALA HB2 H 45.726 15.997 -21.309 1.00 . A A . 22 ALA HB2 1 1
10 8699 1 1 15 ALA HB3 H 47.066 16.144 -20.171 1.00 . A A . 22 ALA HB3 1 1
10 8700 1 1 15 ALA N N 43.971 15.662 -19.030 1.00 . A A . 22 ALA N 1 1
10 8701 1 1 15 ALA O O 45.487 18.819 -19.776 1.00 . A A . 22 ALA O 1 1
10 8702 1 1 16 PHE C C 42.601 20.144 -19.823 1.00 . A A . 23 PHE C 1 1
10 8703 1 1 16 PHE CA C 42.997 19.181 -20.939 1.00 . A A . 23 PHE CA 1 1
10 8704 1 1 16 PHE CB C 41.795 18.907 -21.843 1.00 . A A . 23 PHE CB 1 1
10 8705 1 1 16 PHE CD1 C 42.334 19.689 -24.166 1.00 . A A . 23 PHE CD1 1 1
10 8706 1 1 16 PHE CD2 C 40.854 21.008 -22.841 1.00 . A A . 23 PHE CD2 1 1
10 8707 1 1 16 PHE CE1 C 42.210 20.589 -25.207 1.00 . A A . 23 PHE CE1 1 1
10 8708 1 1 16 PHE CE2 C 40.726 21.912 -23.879 1.00 . A A . 23 PHE CE2 1 1
10 8709 1 1 16 PHE CG C 41.658 19.888 -22.973 1.00 . A A . 23 PHE CG 1 1
10 8710 1 1 16 PHE CZ C 41.406 21.703 -25.063 1.00 . A A . 23 PHE CZ 1 1
10 8711 1 1 16 PHE H H 42.950 17.130 -20.417 1.00 . A A . 23 PHE H 1 1
10 8712 1 1 16 PHE HA H 43.783 19.631 -21.525 1.00 . A A . 23 PHE HA 1 1
10 8713 1 1 16 PHE HB2 H 41.893 17.920 -22.272 1.00 . A A . 23 PHE HB2 1 1
10 8714 1 1 16 PHE HB3 H 40.892 18.950 -21.253 1.00 . A A . 23 PHE HB3 1 1
10 8715 1 1 16 PHE HD1 H 42.963 18.817 -24.280 1.00 . A A . 23 PHE HD1 1 1
10 8716 1 1 16 PHE HD2 H 40.323 21.174 -21.915 1.00 . A A . 23 PHE HD2 1 1
10 8717 1 1 16 PHE HE1 H 42.743 20.423 -26.132 1.00 . A A . 23 PHE HE1 1 1
10 8718 1 1 16 PHE HE2 H 40.097 22.782 -23.764 1.00 . A A . 23 PHE HE2 1 1
10 8719 1 1 16 PHE HZ H 41.307 22.408 -25.876 1.00 . A A . 23 PHE HZ 1 1
10 8720 1 1 16 PHE N N 43.512 17.932 -20.388 1.00 . A A . 23 PHE N 1 1
10 8721 1 1 16 PHE O O 42.990 21.312 -19.829 1.00 . A A . 23 PHE O 1 1
10 8722 1 1 17 VAL C C 42.534 21.219 -17.116 1.00 . A A . 24 VAL C 1 1
10 8723 1 1 17 VAL CA C 41.372 20.461 -17.747 1.00 . A A . 24 VAL CA 1 1
10 8724 1 1 17 VAL CB C 40.688 19.602 -16.668 1.00 . A A . 24 VAL CB 1 1
10 8725 1 1 17 VAL CG1 C 40.263 20.463 -15.488 1.00 . A A . 24 VAL CG1 1 1
10 8726 1 1 17 VAL CG2 C 39.496 18.859 -17.254 1.00 . A A . 24 VAL CG2 1 1
10 8727 1 1 17 VAL H H 41.543 18.708 -18.919 1.00 . A A . 24 VAL H 1 1
10 8728 1 1 17 VAL HA H 40.650 21.173 -18.120 1.00 . A A . 24 VAL HA 1 1
10 8729 1 1 17 VAL HB H 41.401 18.872 -16.313 1.00 . A A . 24 VAL HB 1 1
10 8730 1 1 17 VAL HG11 H 40.046 21.463 -15.833 1.00 . A A . 24 VAL HG11 1 1
10 8731 1 1 17 VAL HG12 H 39.380 20.039 -15.031 1.00 . A A . 24 VAL HG12 1 1
10 8732 1 1 17 VAL HG13 H 41.062 20.499 -14.763 1.00 . A A . 24 VAL HG13 1 1
10 8733 1 1 17 VAL HG21 H 38.588 19.218 -16.792 1.00 . A A . 24 VAL HG21 1 1
10 8734 1 1 17 VAL HG22 H 39.452 19.033 -18.318 1.00 . A A . 24 VAL HG22 1 1
10 8735 1 1 17 VAL HG23 H 39.602 17.802 -17.066 1.00 . A A . 24 VAL HG23 1 1
10 8736 1 1 17 VAL N N 41.822 19.646 -18.868 1.00 . A A . 24 VAL N 1 1
10 8737 1 1 17 VAL O O 42.532 22.448 -17.062 1.00 . A A . 24 VAL O 1 1
10 8738 1 1 18 VAL C C 45.291 22.175 -16.894 1.00 . A A . 25 VAL C 1 1
10 8739 1 1 18 VAL CA C 44.701 21.077 -16.015 1.00 . A A . 25 VAL CA 1 1
10 8740 1 1 18 VAL CB C 45.787 20.024 -15.730 1.00 . A A . 25 VAL CB 1 1
10 8741 1 1 18 VAL CG1 C 45.350 19.095 -14.607 1.00 . A A . 25 VAL CG1 1 1
10 8742 1 1 18 VAL CG2 C 46.108 19.236 -16.990 1.00 . A A . 25 VAL CG2 1 1
10 8743 1 1 18 VAL H H 43.474 19.500 -16.714 1.00 . A A . 25 VAL H 1 1
10 8744 1 1 18 VAL HA H 44.392 21.509 -15.074 1.00 . A A . 25 VAL HA 1 1
10 8745 1 1 18 VAL HB H 46.683 20.538 -15.413 1.00 . A A . 25 VAL HB 1 1
10 8746 1 1 18 VAL HG11 H 44.371 18.696 -14.832 1.00 . A A . 25 VAL HG11 1 1
10 8747 1 1 18 VAL HG12 H 46.058 18.285 -14.513 1.00 . A A . 25 VAL HG12 1 1
10 8748 1 1 18 VAL HG13 H 45.308 19.647 -13.679 1.00 . A A . 25 VAL HG13 1 1
10 8749 1 1 18 VAL HG21 H 46.769 18.418 -16.744 1.00 . A A . 25 VAL HG21 1 1
10 8750 1 1 18 VAL HG22 H 45.194 18.844 -17.414 1.00 . A A . 25 VAL HG22 1 1
10 8751 1 1 18 VAL HG23 H 46.589 19.883 -17.708 1.00 . A A . 25 VAL HG23 1 1
10 8752 1 1 18 VAL N N 43.529 20.476 -16.641 1.00 . A A . 25 VAL N 1 1
10 8753 1 1 18 VAL O O 45.740 23.207 -16.397 1.00 . A A . 25 VAL O 1 1
10 8754 1 1 19 PHE C C 45.005 24.203 -19.130 1.00 . A A . 26 PHE C 1 1
10 8755 1 1 19 PHE CA C 45.820 22.914 -19.151 1.00 . A A . 26 PHE CA 1 1
10 8756 1 1 19 PHE CB C 45.828 22.326 -20.564 1.00 . A A . 26 PHE CB 1 1
10 8757 1 1 19 PHE CD1 C 48.290 22.642 -20.924 1.00 . A A . 26 PHE CD1 1 1
10 8758 1 1 19 PHE CD2 C 47.326 20.533 -21.479 1.00 . A A . 26 PHE CD2 1 1
10 8759 1 1 19 PHE CE1 C 49.531 22.182 -21.322 1.00 . A A . 26 PHE CE1 1 1
10 8760 1 1 19 PHE CE2 C 48.565 20.068 -21.878 1.00 . A A . 26 PHE CE2 1 1
10 8761 1 1 19 PHE CG C 47.175 21.823 -20.997 1.00 . A A . 26 PHE CG 1 1
10 8762 1 1 19 PHE CZ C 49.669 20.893 -21.799 1.00 . A A . 26 PHE CZ 1 1
10 8763 1 1 19 PHE H H 44.912 21.102 -18.538 1.00 . A A . 26 PHE H 1 1
10 8764 1 1 19 PHE HA H 46.834 23.138 -18.859 1.00 . A A . 26 PHE HA 1 1
10 8765 1 1 19 PHE HB2 H 45.136 21.497 -20.605 1.00 . A A . 26 PHE HB2 1 1
10 8766 1 1 19 PHE HB3 H 45.514 23.085 -21.264 1.00 . A A . 26 PHE HB3 1 1
10 8767 1 1 19 PHE HD1 H 48.185 23.649 -20.549 1.00 . A A . 26 PHE HD1 1 1
10 8768 1 1 19 PHE HD2 H 46.462 19.886 -21.541 1.00 . A A . 26 PHE HD2 1 1
10 8769 1 1 19 PHE HE1 H 50.393 22.829 -21.259 1.00 . A A . 26 PHE HE1 1 1
10 8770 1 1 19 PHE HE2 H 48.669 19.059 -22.251 1.00 . A A . 26 PHE HE2 1 1
10 8771 1 1 19 PHE HZ H 50.637 20.532 -22.112 1.00 . A A . 26 PHE HZ 1 1
10 8772 1 1 19 PHE N N 45.285 21.945 -18.202 1.00 . A A . 26 PHE N 1 1
10 8773 1 1 19 PHE O O 45.559 25.301 -19.049 1.00 . A A . 26 PHE O 1 1
10 8774 1 1 20 LEU C C 42.808 25.905 -17.831 1.00 . A A . 27 LEU C 1 1
10 8775 1 1 20 LEU CA C 42.793 25.217 -19.192 1.00 . A A . 27 LEU CA 1 1
10 8776 1 1 20 LEU CB C 41.367 24.787 -19.542 1.00 . A A . 27 LEU CB 1 1
10 8777 1 1 20 LEU CD1 C 39.743 23.691 -21.105 1.00 . A A . 27 LEU CD1 1 1
10 8778 1 1 20 LEU CD2 C 41.884 24.630 -21.989 1.00 . A A . 27 LEU CD2 1 1
10 8779 1 1 20 LEU CG C 41.212 23.945 -20.809 1.00 . A A . 27 LEU CG 1 1
10 8780 1 1 20 LEU H H 43.302 23.164 -19.265 1.00 . A A . 27 LEU H 1 1
10 8781 1 1 20 LEU HA H 43.143 25.914 -19.939 1.00 . A A . 27 LEU HA 1 1
10 8782 1 1 20 LEU HB2 H 40.983 24.210 -18.713 1.00 . A A . 27 LEU HB2 1 1
10 8783 1 1 20 LEU HB3 H 40.772 25.681 -19.662 1.00 . A A . 27 LEU HB3 1 1
10 8784 1 1 20 LEU HD11 H 39.549 23.870 -22.152 1.00 . A A . 27 LEU HD11 1 1
10 8785 1 1 20 LEU HD12 H 39.135 24.356 -20.508 1.00 . A A . 27 LEU HD12 1 1
10 8786 1 1 20 LEU HD13 H 39.498 22.667 -20.862 1.00 . A A . 27 LEU HD13 1 1
10 8787 1 1 20 LEU HD21 H 41.840 25.702 -21.857 1.00 . A A . 27 LEU HD21 1 1
10 8788 1 1 20 LEU HD22 H 41.374 24.359 -22.902 1.00 . A A . 27 LEU HD22 1 1
10 8789 1 1 20 LEU HD23 H 42.917 24.318 -22.047 1.00 . A A . 27 LEU HD23 1 1
10 8790 1 1 20 LEU HG H 41.692 22.988 -20.659 1.00 . A A . 27 LEU HG 1 1
10 8791 1 1 20 LEU N N 43.685 24.064 -19.202 1.00 . A A . 27 LEU N 1 1
10 8792 1 1 20 LEU O O 42.657 27.124 -17.738 1.00 . A A . 27 LEU O 1 1
10 8793 1 1 21 LEU C C 44.021 26.809 -15.318 1.00 . A A . 28 LEU C 1 1
10 8794 1 1 21 LEU CA C 43.033 25.652 -15.420 1.00 . A A . 28 LEU CA 1 1
10 8795 1 1 21 LEU CB C 43.416 24.551 -14.430 1.00 . A A . 28 LEU CB 1 1
10 8796 1 1 21 LEU CD1 C 42.809 22.556 -13.038 1.00 . A A . 28 LEU CD1 1 1
10 8797 1 1 21 LEU CD2 C 41.102 24.329 -13.488 1.00 . A A . 28 LEU CD2 1 1
10 8798 1 1 21 LEU CG C 42.302 23.575 -14.046 1.00 . A A . 28 LEU CG 1 1
10 8799 1 1 21 LEU H H 43.110 24.154 -16.914 1.00 . A A . 28 LEU H 1 1
10 8800 1 1 21 LEU HA H 42.045 26.014 -15.179 1.00 . A A . 28 LEU HA 1 1
10 8801 1 1 21 LEU HB2 H 44.220 23.979 -14.865 1.00 . A A . 28 LEU HB2 1 1
10 8802 1 1 21 LEU HB3 H 43.764 25.028 -13.524 1.00 . A A . 28 LEU HB3 1 1
10 8803 1 1 21 LEU HD11 H 43.859 22.724 -12.853 1.00 . A A . 28 LEU HD11 1 1
10 8804 1 1 21 LEU HD12 H 42.667 21.560 -13.431 1.00 . A A . 28 LEU HD12 1 1
10 8805 1 1 21 LEU HD13 H 42.259 22.659 -12.115 1.00 . A A . 28 LEU HD13 1 1
10 8806 1 1 21 LEU HD21 H 41.446 25.142 -12.867 1.00 . A A . 28 LEU HD21 1 1
10 8807 1 1 21 LEU HD22 H 40.498 23.655 -12.898 1.00 . A A . 28 LEU HD22 1 1
10 8808 1 1 21 LEU HD23 H 40.513 24.721 -14.304 1.00 . A A . 28 LEU HD23 1 1
10 8809 1 1 21 LEU HG H 41.981 23.040 -14.929 1.00 . A A . 28 LEU HG 1 1
10 8810 1 1 21 LEU N N 42.995 25.118 -16.778 1.00 . A A . 28 LEU N 1 1
10 8811 1 1 21 LEU O O 43.670 27.900 -14.870 1.00 . A A . 28 LEU O 1 1
10 8812 1 1 22 VAL C C 46.225 28.491 -16.923 1.00 . A A . 29 VAL C 1 1
10 8813 1 1 22 VAL CA C 46.296 27.587 -15.698 1.00 . A A . 29 VAL CA 1 1
10 8814 1 1 22 VAL CB C 47.700 26.959 -15.618 1.00 . A A . 29 VAL CB 1 1
10 8815 1 1 22 VAL CG1 C 47.940 26.034 -16.802 1.00 . A A . 29 VAL CG1 1 1
10 8816 1 1 22 VAL CG2 C 48.766 28.043 -15.554 1.00 . A A . 29 VAL CG2 1 1
10 8817 1 1 22 VAL H H 45.477 25.674 -16.086 1.00 . A A . 29 VAL H 1 1
10 8818 1 1 22 VAL HA H 46.141 28.185 -14.812 1.00 . A A . 29 VAL HA 1 1
10 8819 1 1 22 VAL HB H 47.759 26.371 -14.713 1.00 . A A . 29 VAL HB 1 1
10 8820 1 1 22 VAL HG11 H 47.063 25.424 -16.965 1.00 . A A . 29 VAL HG11 1 1
10 8821 1 1 22 VAL HG12 H 48.138 26.623 -17.685 1.00 . A A . 29 VAL HG12 1 1
10 8822 1 1 22 VAL HG13 H 48.787 25.397 -16.595 1.00 . A A . 29 VAL HG13 1 1
10 8823 1 1 22 VAL HG21 H 49.196 28.181 -16.535 1.00 . A A . 29 VAL HG21 1 1
10 8824 1 1 22 VAL HG22 H 48.318 28.969 -15.224 1.00 . A A . 29 VAL HG22 1 1
10 8825 1 1 22 VAL HG23 H 49.537 27.749 -14.859 1.00 . A A . 29 VAL HG23 1 1
10 8826 1 1 22 VAL N N 45.257 26.564 -15.739 1.00 . A A . 29 VAL N 1 1
10 8827 1 1 22 VAL O O 46.277 29.716 -16.809 1.00 . A A . 29 VAL O 1 1
10 8828 1 1 23 THR C C 44.980 29.734 -19.258 1.00 . A A . 30 THR C 1 1
10 8829 1 1 23 THR CA C 46.025 28.629 -19.345 1.00 . A A . 30 THR CA 1 1
10 8830 1 1 23 THR CB C 45.686 27.709 -20.533 1.00 . A A . 30 THR CB 1 1
10 8831 1 1 23 THR CG2 C 45.374 28.526 -21.778 1.00 . A A . 30 THR CG2 1 1
10 8832 1 1 23 THR H H 46.067 26.902 -18.124 1.00 . A A . 30 THR H 1 1
10 8833 1 1 23 THR HA H 46.993 29.076 -19.527 1.00 . A A . 30 THR HA 1 1
10 8834 1 1 23 THR HB H 44.815 27.123 -20.277 1.00 . A A . 30 THR HB 1 1
10 8835 1 1 23 THR HG1 H 46.518 25.923 -20.607 1.00 . A A . 30 THR HG1 1 1
10 8836 1 1 23 THR HG21 H 45.826 29.502 -21.691 1.00 . A A . 30 THR HG21 1 1
10 8837 1 1 23 THR HG22 H 44.305 28.630 -21.880 1.00 . A A . 30 THR HG22 1 1
10 8838 1 1 23 THR HG23 H 45.772 28.022 -22.647 1.00 . A A . 30 THR HG23 1 1
10 8839 1 1 23 THR N N 46.104 27.880 -18.097 1.00 . A A . 30 THR N 1 1
10 8840 1 1 23 THR O O 45.110 30.779 -19.899 1.00 . A A . 30 THR O 1 1
10 8841 1 1 23 THR OG1 O 46.782 26.826 -20.797 1.00 . A A . 30 THR OG1 1 1
10 8842 1 1 24 LEU C C 43.404 31.761 -17.663 1.00 . A A . 31 LEU C 1 1
10 8843 1 1 24 LEU CA C 42.873 30.477 -18.290 1.00 . A A . 31 LEU CA 1 1
10 8844 1 1 24 LEU CB C 41.758 29.894 -17.420 1.00 . A A . 31 LEU CB 1 1
10 8845 1 1 24 LEU CD1 C 39.522 28.784 -17.191 1.00 . A A . 31 LEU CD1 1 1
10 8846 1 1 24 LEU CD2 C 40.009 30.210 -19.188 1.00 . A A . 31 LEU CD2 1 1
10 8847 1 1 24 LEU CG C 40.593 29.243 -18.168 1.00 . A A . 31 LEU CG 1 1
10 8848 1 1 24 LEU H H 43.894 28.650 -17.977 1.00 . A A . 31 LEU H 1 1
10 8849 1 1 24 LEU HA H 42.473 30.705 -19.267 1.00 . A A . 31 LEU HA 1 1
10 8850 1 1 24 LEU HB2 H 42.196 29.146 -16.777 1.00 . A A . 31 LEU HB2 1 1
10 8851 1 1 24 LEU HB3 H 41.358 30.696 -16.816 1.00 . A A . 31 LEU HB3 1 1
10 8852 1 1 24 LEU HD11 H 39.679 27.744 -16.948 1.00 . A A . 31 LEU HD11 1 1
10 8853 1 1 24 LEU HD12 H 38.547 28.905 -17.642 1.00 . A A . 31 LEU HD12 1 1
10 8854 1 1 24 LEU HD13 H 39.578 29.377 -16.291 1.00 . A A . 31 LEU HD13 1 1
10 8855 1 1 24 LEU HD21 H 38.958 29.996 -19.324 1.00 . A A . 31 LEU HD21 1 1
10 8856 1 1 24 LEU HD22 H 40.524 30.094 -20.131 1.00 . A A . 31 LEU HD22 1 1
10 8857 1 1 24 LEU HD23 H 40.128 31.223 -18.834 1.00 . A A . 31 LEU HD23 1 1
10 8858 1 1 24 LEU HG H 40.955 28.373 -18.699 1.00 . A A . 31 LEU HG 1 1
10 8859 1 1 24 LEU N N 43.942 29.499 -18.462 1.00 . A A . 31 LEU N 1 1
10 8860 1 1 24 LEU O O 43.453 32.807 -18.311 1.00 . A A . 31 LEU O 1 1
10 8861 1 1 25 ALA C C 45.223 33.674 -16.592 1.00 . A A . 32 ALA C 1 1
10 8862 1 1 25 ALA CA C 44.336 32.829 -15.685 1.00 . A A . 32 ALA CA 1 1
10 8863 1 1 25 ALA CB C 45.112 32.378 -14.456 1.00 . A A . 32 ALA CB 1 1
10 8864 1 1 25 ALA H H 43.741 30.814 -15.936 1.00 . A A . 32 ALA H 1 1
10 8865 1 1 25 ALA HA H 43.502 33.430 -15.353 1.00 . A A . 32 ALA HA 1 1
10 8866 1 1 25 ALA HB1 H 45.472 33.245 -13.920 1.00 . A A . 32 ALA HB1 1 1
10 8867 1 1 25 ALA HB2 H 44.464 31.800 -13.814 1.00 . A A . 32 ALA HB2 1 1
10 8868 1 1 25 ALA HB3 H 45.951 31.771 -14.763 1.00 . A A . 32 ALA HB3 1 1
10 8869 1 1 25 ALA N N 43.803 31.675 -16.398 1.00 . A A . 32 ALA N 1 1
10 8870 1 1 25 ALA O O 45.160 34.904 -16.568 1.00 . A A . 32 ALA O 1 1
10 8871 1 1 26 ILE C C 46.221 34.800 -19.067 1.00 . A A . 33 ILE C 1 1
10 8872 1 1 26 ILE CA C 46.950 33.698 -18.306 1.00 . A A . 33 ILE CA 1 1
10 8873 1 1 26 ILE CB C 47.583 32.723 -19.316 1.00 . A A . 33 ILE CB 1 1
10 8874 1 1 26 ILE CD1 C 49.197 30.761 -19.461 1.00 . A A . 33 ILE CD1 1 1
10 8875 1 1 26 ILE CG1 C 48.264 31.566 -18.585 1.00 . A A . 33 ILE CG1 1 1
10 8876 1 1 26 ILE CG2 C 48.578 33.454 -20.206 1.00 . A A . 33 ILE CG2 1 1
10 8877 1 1 26 ILE H H 46.055 32.028 -17.363 1.00 . A A . 33 ILE H 1 1
10 8878 1 1 26 ILE HA H 47.743 34.144 -17.721 1.00 . A A . 33 ILE HA 1 1
10 8879 1 1 26 ILE HB H 46.797 32.331 -19.944 1.00 . A A . 33 ILE HB 1 1
10 8880 1 1 26 ILE HD11 H 48.713 30.548 -20.403 1.00 . A A . 33 ILE HD11 1 1
10 8881 1 1 26 ILE HD12 H 50.101 31.326 -19.639 1.00 . A A . 33 ILE HD12 1 1
10 8882 1 1 26 ILE HD13 H 49.445 29.833 -18.967 1.00 . A A . 33 ILE HD13 1 1
10 8883 1 1 26 ILE HG12 H 48.840 31.957 -17.761 1.00 . A A . 33 ILE HG12 1 1
10 8884 1 1 26 ILE HG13 H 47.507 30.896 -18.202 1.00 . A A . 33 ILE HG13 1 1
10 8885 1 1 26 ILE HG21 H 49.445 33.731 -19.623 1.00 . A A . 33 ILE HG21 1 1
10 8886 1 1 26 ILE HG22 H 48.882 32.805 -21.014 1.00 . A A . 33 ILE HG22 1 1
10 8887 1 1 26 ILE HG23 H 48.116 34.342 -20.610 1.00 . A A . 33 ILE HG23 1 1
10 8888 1 1 26 ILE N N 46.051 33.008 -17.390 1.00 . A A . 33 ILE N 1 1
10 8889 1 1 26 ILE O O 46.664 35.949 -19.095 1.00 . A A . 33 ILE O 1 1
10 8890 1 1 27 LEU C C 44.062 36.671 -19.633 1.00 . A A . 34 LEU C 1 1
10 8891 1 1 27 LEU CA C 44.305 35.401 -20.444 1.00 . A A . 34 LEU CA 1 1
10 8892 1 1 27 LEU CB C 42.969 34.779 -20.850 1.00 . A A . 34 LEU CB 1 1
10 8893 1 1 27 LEU CD1 C 41.254 34.356 -22.629 1.00 . A A . 34 LEU CD1 1 1
10 8894 1 1 27 LEU CD2 C 41.835 36.703 -21.987 1.00 . A A . 34 LEU CD2 1 1
10 8895 1 1 27 LEU CG C 42.362 35.286 -22.158 1.00 . A A . 34 LEU CG 1 1
10 8896 1 1 27 LEU H H 44.797 33.513 -19.624 1.00 . A A . 34 LEU H 1 1
10 8897 1 1 27 LEU HA H 44.859 35.657 -21.333 1.00 . A A . 34 LEU HA 1 1
10 8898 1 1 27 LEU HB2 H 43.116 33.713 -20.944 1.00 . A A . 34 LEU HB2 1 1
10 8899 1 1 27 LEU HB3 H 42.260 34.973 -20.057 1.00 . A A . 34 LEU HB3 1 1
10 8900 1 1 27 LEU HD11 H 41.634 33.349 -22.696 1.00 . A A . 34 LEU HD11 1 1
10 8901 1 1 27 LEU HD12 H 40.904 34.675 -23.599 1.00 . A A . 34 LEU HD12 1 1
10 8902 1 1 27 LEU HD13 H 40.435 34.386 -21.923 1.00 . A A . 34 LEU HD13 1 1
10 8903 1 1 27 LEU HD21 H 41.026 36.872 -22.683 1.00 . A A . 34 LEU HD21 1 1
10 8904 1 1 27 LEU HD22 H 42.630 37.408 -22.182 1.00 . A A . 34 LEU HD22 1 1
10 8905 1 1 27 LEU HD23 H 41.476 36.835 -20.978 1.00 . A A . 34 LEU HD23 1 1
10 8906 1 1 27 LEU HG H 43.129 35.302 -22.921 1.00 . A A . 34 LEU HG 1 1
10 8907 1 1 27 LEU N N 45.099 34.442 -19.682 1.00 . A A . 34 LEU N 1 1
10 8908 1 1 27 LEU O O 43.885 37.754 -20.193 1.00 . A A . 34 LEU O 1 1
10 8909 1 1 28 THR C C 44.915 38.728 -17.610 1.00 . A A . 35 THR C 1 1
10 8910 1 1 28 THR CA C 43.837 37.667 -17.424 1.00 . A A . 35 THR CA 1 1
10 8911 1 1 28 THR CB C 43.812 37.229 -15.948 1.00 . A A . 35 THR CB 1 1
10 8912 1 1 28 THR CG2 C 43.303 38.354 -15.058 1.00 . A A . 35 THR CG2 1 1
10 8913 1 1 28 THR H H 44.203 35.644 -17.924 1.00 . A A . 35 THR H 1 1
10 8914 1 1 28 THR HA H 42.876 38.098 -17.666 1.00 . A A . 35 THR HA 1 1
10 8915 1 1 28 THR HB H 44.819 36.980 -15.645 1.00 . A A . 35 THR HB 1 1
10 8916 1 1 28 THR HG1 H 42.263 36.110 -16.431 1.00 . A A . 35 THR HG1 1 1
10 8917 1 1 28 THR HG21 H 42.626 38.979 -15.621 1.00 . A A . 35 THR HG21 1 1
10 8918 1 1 28 THR HG22 H 44.137 38.946 -14.712 1.00 . A A . 35 THR HG22 1 1
10 8919 1 1 28 THR HG23 H 42.783 37.934 -14.211 1.00 . A A . 35 THR HG23 1 1
10 8920 1 1 28 THR N N 44.056 36.533 -18.311 1.00 . A A . 35 THR N 1 1
10 8921 1 1 28 THR O O 44.623 39.922 -17.657 1.00 . A A . 35 THR O 1 1
10 8922 1 1 28 THR OG1 O 42.978 36.077 -15.791 1.00 . A A . 35 THR OG1 1 1
10 8923 1 1 29 ALA C C 46.982 40.229 -18.981 1.00 . A A . 36 ALA C 1 1
10 8924 1 1 29 ALA CA C 47.286 39.195 -17.902 1.00 . A A . 36 ALA CA 1 1
10 8925 1 1 29 ALA CB C 48.545 38.418 -18.252 1.00 . A A . 36 ALA CB 1 1
10 8926 1 1 29 ALA H H 46.333 37.320 -17.673 1.00 . A A . 36 ALA H 1 1
10 8927 1 1 29 ALA HA H 47.456 39.707 -16.965 1.00 . A A . 36 ALA HA 1 1
10 8928 1 1 29 ALA HB1 H 48.280 37.554 -18.846 1.00 . A A . 36 ALA HB1 1 1
10 8929 1 1 29 ALA HB2 H 49.214 39.051 -18.815 1.00 . A A . 36 ALA HB2 1 1
10 8930 1 1 29 ALA HB3 H 49.033 38.096 -17.345 1.00 . A A . 36 ALA HB3 1 1
10 8931 1 1 29 ALA N N 46.163 38.284 -17.717 1.00 . A A . 36 ALA N 1 1
10 8932 1 1 29 ALA O O 47.449 41.366 -18.916 1.00 . A A . 36 ALA O 1 1
10 8933 1 1 30 LEU C C 44.814 41.757 -20.609 1.00 . A A . 37 LEU C 1 1
10 8934 1 1 30 LEU CA C 45.831 40.717 -21.069 1.00 . A A . 37 LEU CA 1 1
10 8935 1 1 30 LEU CB C 45.261 39.914 -22.239 1.00 . A A . 37 LEU CB 1 1
10 8936 1 1 30 LEU CD1 C 46.879 40.631 -24.015 1.00 . A A . 37 LEU CD1 1 1
10 8937 1 1 30 LEU CD2 C 47.361 38.602 -22.634 1.00 . A A . 37 LEU CD2 1 1
10 8938 1 1 30 LEU CG C 46.273 39.443 -23.285 1.00 . A A . 37 LEU CG 1 1
10 8939 1 1 30 LEU H H 45.855 38.909 -19.973 1.00 . A A . 37 LEU H 1 1
10 8940 1 1 30 LEU HA H 46.726 41.227 -21.395 1.00 . A A . 37 LEU HA 1 1
10 8941 1 1 30 LEU HB2 H 44.774 39.040 -21.834 1.00 . A A . 37 LEU HB2 1 1
10 8942 1 1 30 LEU HB3 H 44.530 40.532 -22.741 1.00 . A A . 37 LEU HB3 1 1
10 8943 1 1 30 LEU HD11 H 46.565 40.619 -25.048 1.00 . A A . 37 LEU HD11 1 1
10 8944 1 1 30 LEU HD12 H 47.957 40.571 -23.966 1.00 . A A . 37 LEU HD12 1 1
10 8945 1 1 30 LEU HD13 H 46.548 41.548 -23.547 1.00 . A A . 37 LEU HD13 1 1
10 8946 1 1 30 LEU HD21 H 48.025 39.244 -22.073 1.00 . A A . 37 LEU HD21 1 1
10 8947 1 1 30 LEU HD22 H 47.923 38.085 -23.399 1.00 . A A . 37 LEU HD22 1 1
10 8948 1 1 30 LEU HD23 H 46.910 37.880 -21.969 1.00 . A A . 37 LEU HD23 1 1
10 8949 1 1 30 LEU HG H 45.765 38.827 -24.016 1.00 . A A . 37 LEU HG 1 1
10 8950 1 1 30 LEU N N 46.197 39.827 -19.975 1.00 . A A . 37 LEU N 1 1
10 8951 1 1 30 LEU O O 44.943 42.943 -20.912 1.00 . A A . 37 LEU O 1 1
10 8952 1 1 31 ARG C C 43.377 43.396 -18.659 1.00 . A A . 38 ARG C 1 1
10 8953 1 1 31 ARG CA C 42.764 42.194 -19.373 1.00 . A A . 38 ARG CA 1 1
10 8954 1 1 31 ARG CB C 41.835 41.440 -18.418 1.00 . A A . 38 ARG CB 1 1
10 8955 1 1 31 ARG CD C 39.499 40.512 -18.385 1.00 . A A . 38 ARG CD 1 1
10 8956 1 1 31 ARG CG C 40.362 41.739 -18.642 1.00 . A A . 38 ARG CG 1 1
10 8957 1 1 31 ARG CZ C 37.385 39.616 -19.260 1.00 . A A . 38 ARG CZ 1 1
10 8958 1 1 31 ARG H H 43.754 40.346 -19.668 1.00 . A A . 38 ARG H 1 1
10 8959 1 1 31 ARG HA H 42.190 42.545 -20.217 1.00 . A A . 38 ARG HA 1 1
10 8960 1 1 31 ARG HB2 H 41.988 40.379 -18.548 1.00 . A A . 38 ARG HB2 1 1
10 8961 1 1 31 ARG HB3 H 42.085 41.711 -17.403 1.00 . A A . 38 ARG HB3 1 1
10 8962 1 1 31 ARG HD2 H 40.138 39.642 -18.343 1.00 . A A . 38 ARG HD2 1 1
10 8963 1 1 31 ARG HD3 H 38.997 40.635 -17.436 1.00 . A A . 38 ARG HD3 1 1
10 8964 1 1 31 ARG HE H 38.670 40.727 -20.304 1.00 . A A . 38 ARG HE 1 1
10 8965 1 1 31 ARG HG2 H 40.057 42.526 -17.968 1.00 . A A . 38 ARG HG2 1 1
10 8966 1 1 31 ARG HG3 H 40.219 42.060 -19.662 1.00 . A A . 38 ARG HG3 1 1
10 8967 1 1 31 ARG HH11 H 37.773 39.149 -17.333 1.00 . A A . 38 ARG HH11 1 1
10 8968 1 1 31 ARG HH12 H 36.285 38.523 -17.963 1.00 . A A . 38 ARG HH12 1 1
10 8969 1 1 31 ARG HH21 H 36.713 39.909 -21.144 1.00 . A A . 38 ARG HH21 1 1
10 8970 1 1 31 ARG HH22 H 35.684 38.956 -20.130 1.00 . A A . 38 ARG HH22 1 1
10 8971 1 1 31 ARG N N 43.803 41.303 -19.876 1.00 . A A . 38 ARG N 1 1
10 8972 1 1 31 ARG NE N 38.500 40.316 -19.431 1.00 . A A . 38 ARG NE 1 1
10 8973 1 1 31 ARG NH1 N 37.126 39.049 -18.089 1.00 . A A . 38 ARG NH1 1 1
10 8974 1 1 31 ARG NH2 N 36.523 39.483 -20.260 1.00 . A A . 38 ARG NH2 1 1
10 8975 1 1 31 ARG O O 43.120 44.544 -19.023 1.00 . A A . 38 ARG O 1 1
10 8976 1 1 32 LEU C C 45.533 45.175 -17.804 1.00 . A A . 39 LEU C 1 1
10 8977 1 1 32 LEU CA C 44.836 44.183 -16.878 1.00 . A A . 39 LEU CA 1 1
10 8978 1 1 32 LEU CB C 45.849 43.584 -15.899 1.00 . A A . 39 LEU CB 1 1
10 8979 1 1 32 LEU CD1 C 46.426 41.907 -14.128 1.00 . A A . 39 LEU CD1 1 1
10 8980 1 1 32 LEU CD2 C 44.029 42.390 -14.657 1.00 . A A . 39 LEU CD2 1 1
10 8981 1 1 32 LEU CG C 45.437 42.277 -15.222 1.00 . A A . 39 LEU CG 1 1
10 8982 1 1 32 LEU H H 44.354 42.190 -17.400 1.00 . A A . 39 LEU H 1 1
10 8983 1 1 32 LEU HA H 44.073 44.704 -16.319 1.00 . A A . 39 LEU HA 1 1
10 8984 1 1 32 LEU HB2 H 46.765 43.402 -16.442 1.00 . A A . 39 LEU HB2 1 1
10 8985 1 1 32 LEU HB3 H 46.032 44.316 -15.125 1.00 . A A . 39 LEU HB3 1 1
10 8986 1 1 32 LEU HD11 H 46.430 40.837 -13.992 1.00 . A A . 39 LEU HD11 1 1
10 8987 1 1 32 LEU HD12 H 46.136 42.386 -13.204 1.00 . A A . 39 LEU HD12 1 1
10 8988 1 1 32 LEU HD13 H 47.414 42.239 -14.410 1.00 . A A . 39 LEU HD13 1 1
10 8989 1 1 32 LEU HD21 H 43.868 41.603 -13.935 1.00 . A A . 39 LEU HD21 1 1
10 8990 1 1 32 LEU HD22 H 43.311 42.295 -15.458 1.00 . A A . 39 LEU HD22 1 1
10 8991 1 1 32 LEU HD23 H 43.910 43.350 -14.177 1.00 . A A . 39 LEU HD23 1 1
10 8992 1 1 32 LEU HG H 45.441 41.483 -15.957 1.00 . A A . 39 LEU HG 1 1
10 8993 1 1 32 LEU N N 44.188 43.124 -17.643 1.00 . A A . 39 LEU N 1 1
10 8994 1 1 32 LEU O O 45.605 46.368 -17.509 1.00 . A A . 39 LEU O 1 1
10 8995 1 1 33 ALA C C 45.800 46.606 -20.428 1.00 . A A . 40 ALA C 1 1
10 8996 1 1 33 ALA CA C 46.726 45.518 -19.897 1.00 . A A . 40 ALA CA 1 1
10 8997 1 1 33 ALA CB C 47.264 44.673 -21.042 1.00 . A A . 40 ALA CB 1 1
10 8998 1 1 33 ALA H H 45.951 43.715 -19.104 1.00 . A A . 40 ALA H 1 1
10 8999 1 1 33 ALA HA H 47.566 45.984 -19.401 1.00 . A A . 40 ALA HA 1 1
10 9000 1 1 33 ALA HB1 H 47.237 43.630 -20.763 1.00 . A A . 40 ALA HB1 1 1
10 9001 1 1 33 ALA HB2 H 46.655 44.828 -21.920 1.00 . A A . 40 ALA HB2 1 1
10 9002 1 1 33 ALA HB3 H 48.282 44.962 -21.254 1.00 . A A . 40 ALA HB3 1 1
10 9003 1 1 33 ALA N N 46.041 44.675 -18.925 1.00 . A A . 40 ALA N 1 1
10 9004 1 1 33 ALA O O 46.251 47.691 -20.797 1.00 . A A . 40 ALA O 1 1
10 9005 1 1 34 ALA C C 43.455 48.495 -20.055 1.00 . A A . 41 ALA C 1 1
10 9006 1 1 34 ALA CA C 43.517 47.264 -20.952 1.00 . A A . 41 ALA CA 1 1
10 9007 1 1 34 ALA CB C 42.148 46.605 -21.044 1.00 . A A . 41 ALA CB 1 1
10 9008 1 1 34 ALA H H 44.209 45.428 -20.159 1.00 . A A . 41 ALA H 1 1
10 9009 1 1 34 ALA HA H 43.809 47.570 -21.947 1.00 . A A . 41 ALA HA 1 1
10 9010 1 1 34 ALA HB1 H 41.594 46.802 -20.139 1.00 . A A . 41 ALA HB1 1 1
10 9011 1 1 34 ALA HB2 H 41.612 47.008 -21.890 1.00 . A A . 41 ALA HB2 1 1
10 9012 1 1 34 ALA HB3 H 42.270 45.539 -21.168 1.00 . A A . 41 ALA HB3 1 1
10 9013 1 1 34 ALA N N 44.507 46.309 -20.467 1.00 . A A . 41 ALA N 1 1
10 9014 1 1 34 ALA O O 43.430 49.627 -20.538 1.00 . A A . 41 ALA O 1 1
10 9015 1 1 35 TYR C C 44.592 50.258 -17.896 1.00 . A A . 42 TYR C 1 1
10 9016 1 1 35 TYR CA C 43.366 49.357 -17.781 1.00 . A A . 42 TYR CA 1 1
10 9017 1 1 35 TYR CB C 43.258 48.802 -16.359 1.00 . A A . 42 TYR CB 1 1
10 9018 1 1 35 TYR CD1 C 41.148 47.469 -16.737 1.00 . A A . 42 TYR CD1 1 1
10 9019 1 1 35 TYR CD2 C 41.239 48.919 -14.849 1.00 . A A . 42 TYR CD2 1 1
10 9020 1 1 35 TYR CE1 C 39.866 47.089 -16.389 1.00 . A A . 42 TYR CE1 1 1
10 9021 1 1 35 TYR CE2 C 39.957 48.545 -14.493 1.00 . A A . 42 TYR CE2 1 1
10 9022 1 1 35 TYR CG C 41.856 48.389 -15.975 1.00 . A A . 42 TYR CG 1 1
10 9023 1 1 35 TYR CZ C 39.275 47.630 -15.267 1.00 . A A . 42 TYR CZ 1 1
10 9024 1 1 35 TYR H H 43.451 47.341 -18.422 1.00 . A A . 42 TYR H 1 1
10 9025 1 1 35 TYR HA H 42.483 49.940 -17.997 1.00 . A A . 42 TYR HA 1 1
10 9026 1 1 35 TYR HB2 H 43.895 47.935 -16.269 1.00 . A A . 42 TYR HB2 1 1
10 9027 1 1 35 TYR HB3 H 43.586 49.558 -15.660 1.00 . A A . 42 TYR HB3 1 1
10 9028 1 1 35 TYR HD1 H 41.614 47.046 -17.616 1.00 . A A . 42 TYR HD1 1 1
10 9029 1 1 35 TYR HD2 H 41.776 49.637 -14.245 1.00 . A A . 42 TYR HD2 1 1
10 9030 1 1 35 TYR HE1 H 39.332 46.372 -16.996 1.00 . A A . 42 TYR HE1 1 1
10 9031 1 1 35 TYR HE2 H 39.494 48.969 -13.614 1.00 . A A . 42 TYR HE2 1 1
10 9032 1 1 35 TYR HH H 37.550 47.993 -14.499 1.00 . A A . 42 TYR HH 1 1
10 9033 1 1 35 TYR N N 43.429 48.267 -18.746 1.00 . A A . 42 TYR N 1 1
10 9034 1 1 35 TYR O O 44.560 51.422 -17.499 1.00 . A A . 42 TYR O 1 1
10 9035 1 1 35 TYR OH O 37.998 47.253 -14.917 1.00 . A A . 42 TYR OH 1 1
10 9036 1 1 36 ALA C C 46.677 51.713 -19.456 1.00 . A A . 43 ALA C 1 1
10 9037 1 1 36 ALA CA C 46.908 50.462 -18.614 1.00 . A A . 43 ALA CA 1 1
10 9038 1 1 36 ALA CB C 47.976 49.586 -19.249 1.00 . A A . 43 ALA CB 1 1
10 9039 1 1 36 ALA H H 45.636 48.776 -18.740 1.00 . A A . 43 ALA H 1 1
10 9040 1 1 36 ALA HA H 47.256 50.759 -17.634 1.00 . A A . 43 ALA HA 1 1
10 9041 1 1 36 ALA HB1 H 48.109 49.873 -20.283 1.00 . A A . 43 ALA HB1 1 1
10 9042 1 1 36 ALA HB2 H 48.908 49.711 -18.718 1.00 . A A . 43 ALA HB2 1 1
10 9043 1 1 36 ALA HB3 H 47.670 48.551 -19.200 1.00 . A A . 43 ALA HB3 1 1
10 9044 1 1 36 ALA N N 45.672 49.709 -18.443 1.00 . A A . 43 ALA N 1 1
10 9045 1 1 36 ALA O O 47.491 52.636 -19.449 1.00 . A A . 43 ALA O 1 1
10 9046 1 1 37 ALA C C 44.691 54.035 -20.196 1.00 . A A . 44 ALA C 1 1
10 9047 1 1 37 ALA CA C 45.225 52.873 -21.027 1.00 . A A . 44 ALA CA 1 1
10 9048 1 1 37 ALA CB C 44.208 52.463 -22.080 1.00 . A A . 44 ALA CB 1 1
10 9049 1 1 37 ALA H H 44.954 50.969 -20.143 1.00 . A A . 44 ALA H 1 1
10 9050 1 1 37 ALA HA H 46.125 53.191 -21.534 1.00 . A A . 44 ALA HA 1 1
10 9051 1 1 37 ALA HB1 H 44.137 53.236 -22.831 1.00 . A A . 44 ALA HB1 1 1
10 9052 1 1 37 ALA HB2 H 44.521 51.540 -22.542 1.00 . A A . 44 ALA HB2 1 1
10 9053 1 1 37 ALA HB3 H 43.243 52.325 -21.615 1.00 . A A . 44 ALA HB3 1 1
10 9054 1 1 37 ALA N N 45.563 51.735 -20.180 1.00 . A A . 44 ALA N 1 1
10 9055 1 1 37 ALA O O 44.548 55.151 -20.693 1.00 . A A . 44 ALA O 1 1
10 9056 1 1 38 ASN C C 44.951 55.250 -17.050 1.00 . A A . 45 ASN C 1 1
10 9057 1 1 38 ASN CA C 43.876 54.788 -18.029 1.00 . A A . 45 ASN CA 1 1
10 9058 1 1 38 ASN CB C 42.666 54.254 -17.260 1.00 . A A . 45 ASN CB 1 1
10 9059 1 1 38 ASN CG C 41.963 55.336 -16.463 1.00 . A A . 45 ASN CG 1 1
10 9060 1 1 38 ASN H H 44.532 52.855 -18.590 1.00 . A A . 45 ASN H 1 1
10 9061 1 1 38 ASN HA H 43.566 55.630 -18.630 1.00 . A A . 45 ASN HA 1 1
10 9062 1 1 38 ASN HB2 H 41.958 53.833 -17.960 1.00 . A A . 45 ASN HB2 1 1
10 9063 1 1 38 ASN HB3 H 42.991 53.483 -16.578 1.00 . A A . 45 ASN HB3 1 1
10 9064 1 1 38 ASN HD21 H 41.752 56.440 -18.103 1.00 . A A . 45 ASN HD21 1 1
10 9065 1 1 38 ASN HD22 H 41.114 57.123 -16.651 1.00 . A A . 45 ASN HD22 1 1
10 9066 1 1 38 ASN N N 44.396 53.765 -18.928 1.00 . A A . 45 ASN N 1 1
10 9067 1 1 38 ASN ND2 N 41.569 56.408 -17.141 1.00 . A A . 45 ASN ND2 1 1
10 9068 1 1 38 ASN O O 45.443 56.376 -17.138 1.00 . A A . 45 ASN O 1 1
10 9069 1 1 38 ASN OD1 O 41.776 55.208 -15.253 1.00 . A A . 45 ASN OD1 1 1
10 9070 1 1 39 ILE C C 47.469 53.677 -15.163 1.00 . A A . 46 ILE C 1 1
10 9071 1 1 39 ILE CA C 46.330 54.690 -15.125 1.00 . A A . 46 ILE CA 1 1
10 9072 1 1 39 ILE CB C 45.737 54.729 -13.704 1.00 . A A . 46 ILE CB 1 1
10 9073 1 1 39 ILE CD1 C 44.025 53.526 -12.254 1.00 . A A . 46 ILE CD1 1 1
10 9074 1 1 39 ILE CG1 C 44.429 53.936 -13.653 1.00 . A A . 46 ILE CG1 1 1
10 9075 1 1 39 ILE CG2 C 45.508 56.167 -13.264 1.00 . A A . 46 ILE CG2 1 1
10 9076 1 1 39 ILE H H 44.883 53.492 -16.101 1.00 . A A . 46 ILE H 1 1
10 9077 1 1 39 ILE HA H 46.725 55.670 -15.354 1.00 . A A . 46 ILE HA 1 1
10 9078 1 1 39 ILE HB H 46.449 54.279 -13.029 1.00 . A A . 46 ILE HB 1 1
10 9079 1 1 39 ILE HD11 H 43.686 54.394 -11.707 1.00 . A A . 46 ILE HD11 1 1
10 9080 1 1 39 ILE HD12 H 43.230 52.799 -12.306 1.00 . A A . 46 ILE HD12 1 1
10 9081 1 1 39 ILE HD13 H 44.876 53.093 -11.747 1.00 . A A . 46 ILE HD13 1 1
10 9082 1 1 39 ILE HG12 H 43.634 54.538 -14.064 1.00 . A A . 46 ILE HG12 1 1
10 9083 1 1 39 ILE HG13 H 44.538 53.038 -14.244 1.00 . A A . 46 ILE HG13 1 1
10 9084 1 1 39 ILE HG21 H 46.173 56.401 -12.445 1.00 . A A . 46 ILE HG21 1 1
10 9085 1 1 39 ILE HG22 H 45.708 56.832 -14.091 1.00 . A A . 46 ILE HG22 1 1
10 9086 1 1 39 ILE HG23 H 44.485 56.286 -12.942 1.00 . A A . 46 ILE HG23 1 1
10 9087 1 1 39 ILE N N 45.312 54.373 -16.119 1.00 . A A . 46 ILE N 1 1
10 9088 1 1 39 ILE O O 48.587 53.998 -15.564 1.00 . A A . 46 ILE O 1 1
10 9089 1 1 40 VAL C C 47.633 50.117 -15.372 1.00 . A A . 47 VAL C 1 1
10 9090 1 1 40 VAL CA C 48.175 51.389 -14.728 1.00 . A A . 47 VAL CA 1 1
10 9091 1 1 40 VAL CB C 48.636 51.070 -13.294 1.00 . A A . 47 VAL CB 1 1
10 9092 1 1 40 VAL CG1 C 49.880 51.870 -12.942 1.00 . A A . 47 VAL CG1 1 1
10 9093 1 1 40 VAL CG2 C 47.517 51.343 -12.301 1.00 . A A . 47 VAL CG2 1 1
10 9094 1 1 40 VAL H H 46.267 52.255 -14.432 1.00 . A A . 47 VAL H 1 1
10 9095 1 1 40 VAL HA H 49.031 51.729 -15.293 1.00 . A A . 47 VAL HA 1 1
10 9096 1 1 40 VAL HB H 48.885 50.019 -13.243 1.00 . A A . 47 VAL HB 1 1
10 9097 1 1 40 VAL HG11 H 49.875 52.098 -11.887 1.00 . A A . 47 VAL HG11 1 1
10 9098 1 1 40 VAL HG12 H 50.760 51.292 -13.183 1.00 . A A . 47 VAL HG12 1 1
10 9099 1 1 40 VAL HG13 H 49.888 52.790 -13.508 1.00 . A A . 47 VAL HG13 1 1
10 9100 1 1 40 VAL HG21 H 46.576 51.026 -12.725 1.00 . A A . 47 VAL HG21 1 1
10 9101 1 1 40 VAL HG22 H 47.703 50.798 -11.387 1.00 . A A . 47 VAL HG22 1 1
10 9102 1 1 40 VAL HG23 H 47.477 52.401 -12.087 1.00 . A A . 47 VAL HG23 1 1
10 9103 1 1 40 VAL N N 47.176 52.451 -14.741 1.00 . A A . 47 VAL N 1 1
10 9104 1 1 40 VAL O O 46.447 50.025 -15.684 1.00 . A A . 47 VAL O 1 1
10 9105 1 1 41 ASN C C 47.572 46.911 -15.122 1.00 . A A . 48 ASN C 1 1
10 9106 1 1 41 ASN CA C 48.120 47.871 -16.173 1.00 . A A . 48 ASN CA 1 1
10 9107 1 1 41 ASN CB C 49.313 47.234 -16.888 1.00 . A A . 48 ASN CB 1 1
10 9108 1 1 41 ASN CG C 50.561 47.215 -16.026 1.00 . A A . 48 ASN CG 1 1
10 9109 1 1 41 ASN H H 49.443 49.272 -15.297 1.00 . A A . 48 ASN H 1 1
10 9110 1 1 41 ASN HA H 47.345 48.075 -16.897 1.00 . A A . 48 ASN HA 1 1
10 9111 1 1 41 ASN HB2 H 49.066 46.217 -17.151 1.00 . A A . 48 ASN HB2 1 1
10 9112 1 1 41 ASN HB3 H 49.527 47.793 -17.786 1.00 . A A . 48 ASN HB3 1 1
10 9113 1 1 41 ASN HD21 H 50.360 45.259 -15.736 1.00 . A A . 48 ASN HD21 1 1
10 9114 1 1 41 ASN HD22 H 51.718 45.997 -14.963 1.00 . A A . 48 ASN HD22 1 1
10 9115 1 1 41 ASN N N 48.511 49.138 -15.567 1.00 . A A . 48 ASN N 1 1
10 9116 1 1 41 ASN ND2 N 50.915 46.038 -15.524 1.00 . A A . 48 ASN ND2 1 1
10 9117 1 1 41 ASN O O 47.841 45.710 -15.160 1.00 . A A . 48 ASN O 1 1
10 9118 1 1 41 ASN OD1 O 51.198 48.247 -15.813 1.00 . A A . 48 ASN OD1 1 1
10 9119 1 1 42 VAL C C 44.688 46.668 -13.189 1.00 . A A . 49 VAL C 1 1
10 9120 1 1 42 VAL CA C 46.211 46.640 -13.121 1.00 . A A . 49 VAL CA 1 1
10 9121 1 1 42 VAL CB C 46.661 47.126 -11.731 1.00 . A A . 49 VAL CB 1 1
10 9122 1 1 42 VAL CG1 C 46.229 48.567 -11.502 1.00 . A A . 49 VAL CG1 1 1
10 9123 1 1 42 VAL CG2 C 46.108 46.217 -10.644 1.00 . A A . 49 VAL CG2 1 1
10 9124 1 1 42 VAL H H 46.620 48.412 -14.205 1.00 . A A . 49 VAL H 1 1
10 9125 1 1 42 VAL HA H 46.550 45.623 -13.250 1.00 . A A . 49 VAL HA 1 1
10 9126 1 1 42 VAL HB H 47.740 47.087 -11.689 1.00 . A A . 49 VAL HB 1 1
10 9127 1 1 42 VAL HG11 H 46.225 49.095 -12.445 1.00 . A A . 49 VAL HG11 1 1
10 9128 1 1 42 VAL HG12 H 45.237 48.582 -11.075 1.00 . A A . 49 VAL HG12 1 1
10 9129 1 1 42 VAL HG13 H 46.921 49.047 -10.825 1.00 . A A . 49 VAL HG13 1 1
10 9130 1 1 42 VAL HG21 H 45.239 46.676 -10.199 1.00 . A A . 49 VAL HG21 1 1
10 9131 1 1 42 VAL HG22 H 45.831 45.266 -11.076 1.00 . A A . 49 VAL HG22 1 1
10 9132 1 1 42 VAL HG23 H 46.862 46.061 -9.886 1.00 . A A . 49 VAL HG23 1 1
10 9133 1 1 42 VAL N N 46.799 47.448 -14.183 1.00 . A A . 49 VAL N 1 1
10 9134 1 1 42 VAL O O 44.087 47.710 -13.450 1.00 . A A . 49 VAL O 1 1
10 9135 1 1 43 SER C C 42.156 44.078 -12.397 1.00 . A A . 50 SER C 1 1
10 9136 1 1 43 SER CA C 42.617 45.406 -12.989 1.00 . A A . 50 SER CA 1 1
10 9137 1 1 43 SER CB C 42.111 45.539 -14.426 1.00 . A A . 50 SER CB 1 1
10 9138 1 1 43 SER H H 44.605 44.719 -12.749 1.00 . A A . 50 SER H 1 1
10 9139 1 1 43 SER HA H 42.209 46.211 -12.396 1.00 . A A . 50 SER HA 1 1
10 9140 1 1 43 SER HB2 H 41.188 46.099 -14.429 1.00 . A A . 50 SER HB2 1 1
10 9141 1 1 43 SER HB3 H 42.850 46.061 -15.018 1.00 . A A . 50 SER HB3 1 1
10 9142 1 1 43 SER HG H 40.959 44.207 -15.285 1.00 . A A . 50 SER HG 1 1
10 9143 1 1 43 SER N N 44.071 45.515 -12.951 1.00 . A A . 50 SER N 1 1
10 9144 1 1 43 SER O O 42.973 43.239 -12.014 1.00 . A A . 50 SER O 1 1
10 9145 1 1 43 SER OG O 41.876 44.268 -15.004 1.00 . A A . 50 SER OG 1 1
10 9146 1 1 44 LEU C C 38.959 42.320 -12.477 1.00 . A A . 51 LEU C 1 1
10 9147 1 1 44 LEU CA C 40.271 42.665 -11.781 1.00 . A A . 51 LEU CA 1 1
10 9148 1 1 44 LEU CB C 40.041 42.811 -10.276 1.00 . A A . 51 LEU CB 1 1
10 9149 1 1 44 LEU CD1 C 41.553 44.578 -9.339 1.00 . A A . 51 LEU CD1 1 1
10 9150 1 1 44 LEU CD2 C 41.127 42.482 -8.040 1.00 . A A . 51 LEU CD2 1 1
10 9151 1 1 44 LEU CG C 41.285 43.084 -9.429 1.00 . A A . 51 LEU CG 1 1
10 9152 1 1 44 LEU H H 40.242 44.596 -12.647 1.00 . A A . 51 LEU H 1 1
10 9153 1 1 44 LEU HA H 40.977 41.867 -11.953 1.00 . A A . 51 LEU HA 1 1
10 9154 1 1 44 LEU HB2 H 39.354 43.629 -10.125 1.00 . A A . 51 LEU HB2 1 1
10 9155 1 1 44 LEU HB3 H 39.592 41.895 -9.920 1.00 . A A . 51 LEU HB3 1 1
10 9156 1 1 44 LEU HD11 H 40.984 45.092 -10.099 1.00 . A A . 51 LEU HD11 1 1
10 9157 1 1 44 LEU HD12 H 42.606 44.765 -9.489 1.00 . A A . 51 LEU HD12 1 1
10 9158 1 1 44 LEU HD13 H 41.259 44.937 -8.364 1.00 . A A . 51 LEU HD13 1 1
10 9159 1 1 44 LEU HD21 H 40.079 42.432 -7.788 1.00 . A A . 51 LEU HD21 1 1
10 9160 1 1 44 LEU HD22 H 41.642 43.103 -7.320 1.00 . A A . 51 LEU HD22 1 1
10 9161 1 1 44 LEU HD23 H 41.549 41.489 -8.028 1.00 . A A . 51 LEU HD23 1 1
10 9162 1 1 44 LEU HG H 42.141 42.620 -9.900 1.00 . A A . 51 LEU HG 1 1
10 9163 1 1 44 LEU N N 40.843 43.892 -12.325 1.00 . A A . 51 LEU N 1 1
10 9164 1 1 44 LEU O O 38.574 42.964 -13.453 1.00 . A A . 51 LEU O 1 1
10 9165 1 1 45 VAL C C 35.854 41.126 -11.569 1.00 . A A . 52 VAL C 1 1
10 9166 1 1 45 VAL CA C 37.003 40.872 -12.537 1.00 . A A . 52 VAL CA 1 1
10 9167 1 1 45 VAL CB C 37.029 39.376 -12.905 1.00 . A A . 52 VAL CB 1 1
10 9168 1 1 45 VAL CG1 C 37.034 38.517 -11.650 1.00 . A A . 52 VAL CG1 1 1
10 9169 1 1 45 VAL CG2 C 35.847 39.027 -13.796 1.00 . A A . 52 VAL CG2 1 1
10 9170 1 1 45 VAL H H 38.634 40.826 -11.188 1.00 . A A . 52 VAL H 1 1
10 9171 1 1 45 VAL HA H 36.834 41.440 -13.440 1.00 . A A . 52 VAL HA 1 1
10 9172 1 1 45 VAL HB H 37.938 39.177 -13.454 1.00 . A A . 52 VAL HB 1 1
10 9173 1 1 45 VAL HG11 H 37.316 37.507 -11.906 1.00 . A A . 52 VAL HG11 1 1
10 9174 1 1 45 VAL HG12 H 37.741 38.921 -10.939 1.00 . A A . 52 VAL HG12 1 1
10 9175 1 1 45 VAL HG13 H 36.047 38.514 -11.212 1.00 . A A . 52 VAL HG13 1 1
10 9176 1 1 45 VAL HG21 H 34.932 39.119 -13.230 1.00 . A A . 52 VAL HG21 1 1
10 9177 1 1 45 VAL HG22 H 35.819 39.701 -14.639 1.00 . A A . 52 VAL HG22 1 1
10 9178 1 1 45 VAL HG23 H 35.951 38.012 -14.151 1.00 . A A . 52 VAL HG23 1 1
10 9179 1 1 45 VAL N N 38.275 41.301 -11.967 1.00 . A A . 52 VAL N 1 1
10 9180 1 1 45 VAL O O 34.685 40.966 -11.920 1.00 . A A . 52 VAL O 1 1
10 9181 1 1 46 LYS C C 34.227 42.889 -9.793 1.00 . A A . 53 LYS C 1 1
10 9182 1 1 46 LYS CA C 35.189 41.802 -9.327 1.00 . A A . 53 LYS CA 1 1
10 9183 1 1 46 LYS CB C 35.865 42.230 -8.022 1.00 . A A . 53 LYS CB 1 1
10 9184 1 1 46 LYS CD C 33.765 42.167 -6.644 1.00 . A A . 53 LYS CD 1 1
10 9185 1 1 46 LYS CE C 32.524 43.021 -6.436 1.00 . A A . 53 LYS CE 1 1
10 9186 1 1 46 LYS CG C 34.951 43.006 -7.090 1.00 . A A . 53 LYS CG 1 1
10 9187 1 1 46 LYS H H 37.142 41.633 -10.127 1.00 . A A . 53 LYS H 1 1
10 9188 1 1 46 LYS HA H 34.631 40.894 -9.153 1.00 . A A . 53 LYS HA 1 1
10 9189 1 1 46 LYS HB2 H 36.208 41.347 -7.503 1.00 . A A . 53 LYS HB2 1 1
10 9190 1 1 46 LYS HB3 H 36.716 42.852 -8.258 1.00 . A A . 53 LYS HB3 1 1
10 9191 1 1 46 LYS HD2 H 33.555 41.425 -7.400 1.00 . A A . 53 LYS HD2 1 1
10 9192 1 1 46 LYS HD3 H 34.014 41.674 -5.715 1.00 . A A . 53 LYS HD3 1 1
10 9193 1 1 46 LYS HE2 H 32.829 43.998 -6.095 1.00 . A A . 53 LYS HE2 1 1
10 9194 1 1 46 LYS HE3 H 32.006 43.114 -7.379 1.00 . A A . 53 LYS HE3 1 1
10 9195 1 1 46 LYS HG2 H 35.512 43.308 -6.218 1.00 . A A . 53 LYS HG2 1 1
10 9196 1 1 46 LYS HG3 H 34.585 43.882 -7.607 1.00 . A A . 53 LYS HG3 1 1
10 9197 1 1 46 LYS HZ1 H 30.836 43.091 -5.207 1.00 . A A . 53 LYS HZ1 1 1
10 9198 1 1 46 LYS HZ2 H 32.120 42.201 -4.558 1.00 . A A . 53 LYS HZ2 1 1
10 9199 1 1 46 LYS HZ3 H 31.184 41.547 -5.806 1.00 . A A . 53 LYS HZ3 1 1
10 9200 1 1 46 LYS N N 36.193 41.523 -10.348 1.00 . A A . 53 LYS N 1 1
10 9201 1 1 46 LYS NZ N 31.602 42.423 -5.431 1.00 . A A . 53 LYS NZ 1 1
10 9202 1 1 46 LYS O O 33.007 42.734 -9.746 1.00 . A A . 53 LYS O 1 1
10 9203 1 1 47 PRO C C 33.289 44.845 -12.059 1.00 . A A . 54 PRO C 1 1
10 9204 1 1 47 PRO CA C 33.995 45.152 -10.742 1.00 . A A . 54 PRO CA 1 1
10 9205 1 1 47 PRO CB C 35.038 46.254 -10.939 1.00 . A A . 54 PRO CB 1 1
10 9206 1 1 47 PRO CD C 36.234 44.271 -10.341 1.00 . A A . 54 PRO CD 1 1
10 9207 1 1 47 PRO CG C 36.319 45.528 -11.166 1.00 . A A . 54 PRO CG 1 1
10 9208 1 1 47 PRO HA H 33.266 45.470 -10.011 1.00 . A A . 54 PRO HA 1 1
10 9209 1 1 47 PRO HB2 H 34.770 46.859 -11.794 1.00 . A A . 54 PRO HB2 1 1
10 9210 1 1 47 PRO HB3 H 35.086 46.871 -10.054 1.00 . A A . 54 PRO HB3 1 1
10 9211 1 1 47 PRO HD2 H 36.740 43.459 -10.840 1.00 . A A . 54 PRO HD2 1 1
10 9212 1 1 47 PRO HD3 H 36.654 44.436 -9.361 1.00 . A A . 54 PRO HD3 1 1
10 9213 1 1 47 PRO HG2 H 36.423 45.283 -12.211 1.00 . A A . 54 PRO HG2 1 1
10 9214 1 1 47 PRO HG3 H 37.149 46.136 -10.837 1.00 . A A . 54 PRO HG3 1 1
10 9215 1 1 47 PRO N N 34.786 44.017 -10.256 1.00 . A A . 54 PRO N 1 1
10 9216 1 1 47 PRO O O 32.445 45.616 -12.518 1.00 . A A . 54 PRO O 1 1
10 9217 1 1 48 THR C C 31.796 42.456 -13.697 1.00 . A A . 55 THR C 1 1
10 9218 1 1 48 THR CA C 33.041 43.306 -13.928 1.00 . A A . 55 THR CA 1 1
10 9219 1 1 48 THR CB C 34.039 42.511 -14.791 1.00 . A A . 55 THR CB 1 1
10 9220 1 1 48 THR CG2 C 35.428 43.125 -14.714 1.00 . A A . 55 THR CG2 1 1
10 9221 1 1 48 THR H H 34.318 43.141 -12.248 1.00 . A A . 55 THR H 1 1
10 9222 1 1 48 THR HA H 32.760 44.198 -14.468 1.00 . A A . 55 THR HA 1 1
10 9223 1 1 48 THR HB H 33.705 42.541 -15.819 1.00 . A A . 55 THR HB 1 1
10 9224 1 1 48 THR HG1 H 33.593 40.599 -14.966 1.00 . A A . 55 THR HG1 1 1
10 9225 1 1 48 THR HG21 H 35.392 44.146 -15.063 1.00 . A A . 55 THR HG21 1 1
10 9226 1 1 48 THR HG22 H 36.107 42.556 -15.333 1.00 . A A . 55 THR HG22 1 1
10 9227 1 1 48 THR HG23 H 35.773 43.107 -13.691 1.00 . A A . 55 THR HG23 1 1
10 9228 1 1 48 THR N N 33.640 43.714 -12.663 1.00 . A A . 55 THR N 1 1
10 9229 1 1 48 THR O O 31.128 42.046 -14.646 1.00 . A A . 55 THR O 1 1
10 9230 1 1 48 THR OG1 O 34.088 41.148 -14.355 1.00 . A A . 55 THR OG1 1 1
10 9231 1 1 49 VAL C C 29.044 42.015 -12.625 1.00 . A A . 56 VAL C 1 1
10 9232 1 1 49 VAL CA C 30.324 41.395 -12.076 1.00 . A A . 56 VAL CA 1 1
10 9233 1 1 49 VAL CB C 30.193 41.241 -10.548 1.00 . A A . 56 VAL CB 1 1
10 9234 1 1 49 VAL CG1 C 31.344 40.416 -9.994 1.00 . A A . 56 VAL CG1 1 1
10 9235 1 1 49 VAL CG2 C 30.132 42.605 -9.879 1.00 . A A . 56 VAL CG2 1 1
10 9236 1 1 49 VAL H H 32.061 42.550 -11.717 1.00 . A A . 56 VAL H 1 1
10 9237 1 1 49 VAL HA H 30.449 40.412 -12.506 1.00 . A A . 56 VAL HA 1 1
10 9238 1 1 49 VAL HB H 29.271 40.719 -10.338 1.00 . A A . 56 VAL HB 1 1
10 9239 1 1 49 VAL HG11 H 31.028 39.389 -9.881 1.00 . A A . 56 VAL HG11 1 1
10 9240 1 1 49 VAL HG12 H 32.181 40.464 -10.673 1.00 . A A . 56 VAL HG12 1 1
10 9241 1 1 49 VAL HG13 H 31.637 40.809 -9.032 1.00 . A A . 56 VAL HG13 1 1
10 9242 1 1 49 VAL HG21 H 29.140 43.018 -9.992 1.00 . A A . 56 VAL HG21 1 1
10 9243 1 1 49 VAL HG22 H 30.361 42.502 -8.828 1.00 . A A . 56 VAL HG22 1 1
10 9244 1 1 49 VAL HG23 H 30.852 43.266 -10.341 1.00 . A A . 56 VAL HG23 1 1
10 9245 1 1 49 VAL N N 31.490 42.195 -12.430 1.00 . A A . 56 VAL N 1 1
10 9246 1 1 49 VAL O O 28.110 41.306 -13.001 1.00 . A A . 56 VAL O 1 1
10 9247 1 1 50 TYR C C 27.411 43.515 -14.529 1.00 . A A . 57 TYR C 1 1
10 9248 1 1 50 TYR CA C 27.841 44.058 -13.170 1.00 . A A . 57 TYR CA 1 1
10 9249 1 1 50 TYR CB C 28.143 45.554 -13.277 1.00 . A A . 57 TYR CB 1 1
10 9250 1 1 50 TYR CD1 C 30.278 45.470 -14.623 1.00 . A A . 57 TYR CD1 1 1
10 9251 1 1 50 TYR CD2 C 28.444 46.715 -15.500 1.00 . A A . 57 TYR CD2 1 1
10 9252 1 1 50 TYR CE1 C 31.038 45.801 -15.728 1.00 . A A . 57 TYR CE1 1 1
10 9253 1 1 50 TYR CE2 C 29.196 47.049 -16.610 1.00 . A A . 57 TYR CE2 1 1
10 9254 1 1 50 TYR CG C 28.970 45.919 -14.489 1.00 . A A . 57 TYR CG 1 1
10 9255 1 1 50 TYR CZ C 30.492 46.590 -16.718 1.00 . A A . 57 TYR CZ 1 1
10 9256 1 1 50 TYR H H 29.783 43.852 -12.354 1.00 . A A . 57 TYR H 1 1
10 9257 1 1 50 TYR HA H 27.034 43.914 -12.465 1.00 . A A . 57 TYR HA 1 1
10 9258 1 1 50 TYR HB2 H 27.212 46.099 -13.335 1.00 . A A . 57 TYR HB2 1 1
10 9259 1 1 50 TYR HB3 H 28.685 45.870 -12.398 1.00 . A A . 57 TYR HB3 1 1
10 9260 1 1 50 TYR HD1 H 30.702 44.851 -13.846 1.00 . A A . 57 TYR HD1 1 1
10 9261 1 1 50 TYR HD2 H 27.428 47.073 -15.411 1.00 . A A . 57 TYR HD2 1 1
10 9262 1 1 50 TYR HE1 H 32.052 45.442 -15.814 1.00 . A A . 57 TYR HE1 1 1
10 9263 1 1 50 TYR HE2 H 28.770 47.669 -17.385 1.00 . A A . 57 TYR HE2 1 1
10 9264 1 1 50 TYR HH H 31.551 46.123 -18.253 1.00 . A A . 57 TYR HH 1 1
10 9265 1 1 50 TYR N N 29.008 43.342 -12.668 1.00 . A A . 57 TYR N 1 1
10 9266 1 1 50 TYR O O 26.225 43.504 -14.859 1.00 . A A . 57 TYR O 1 1
10 9267 1 1 50 TYR OH O 31.245 46.924 -17.821 1.00 . A A . 57 TYR OH 1 1
10 9268 1 1 51 VAL C C 27.576 41.094 -16.542 1.00 . A A . 58 VAL C 1 1
10 9269 1 1 51 VAL CA C 28.109 42.519 -16.637 1.00 . A A . 58 VAL CA 1 1
10 9270 1 1 51 VAL CB C 29.370 42.526 -17.521 1.00 . A A . 58 VAL CB 1 1
10 9271 1 1 51 VAL CG1 C 29.246 41.500 -18.637 1.00 . A A . 58 VAL CG1 1 1
10 9272 1 1 51 VAL CG2 C 29.615 43.916 -18.088 1.00 . A A . 58 VAL CG2 1 1
10 9273 1 1 51 VAL H H 29.311 43.100 -14.995 1.00 . A A . 58 VAL H 1 1
10 9274 1 1 51 VAL HA H 27.362 43.142 -17.107 1.00 . A A . 58 VAL HA 1 1
10 9275 1 1 51 VAL HB H 30.217 42.256 -16.908 1.00 . A A . 58 VAL HB 1 1
10 9276 1 1 51 VAL HG11 H 28.233 41.499 -19.013 1.00 . A A . 58 VAL HG11 1 1
10 9277 1 1 51 VAL HG12 H 29.927 41.753 -19.436 1.00 . A A . 58 VAL HG12 1 1
10 9278 1 1 51 VAL HG13 H 29.488 40.520 -18.254 1.00 . A A . 58 VAL HG13 1 1
10 9279 1 1 51 VAL HG21 H 29.384 43.920 -19.143 1.00 . A A . 58 VAL HG21 1 1
10 9280 1 1 51 VAL HG22 H 28.983 44.629 -17.579 1.00 . A A . 58 VAL HG22 1 1
10 9281 1 1 51 VAL HG23 H 30.650 44.187 -17.944 1.00 . A A . 58 VAL HG23 1 1
10 9282 1 1 51 VAL N N 28.384 43.065 -15.313 1.00 . A A . 58 VAL N 1 1
10 9283 1 1 51 VAL O O 26.772 40.664 -17.371 1.00 . A A . 58 VAL O 1 1
10 9284 1 1 52 TYR C C 26.081 38.866 -15.435 1.00 . A A . 59 TYR C 1 1
10 9285 1 1 52 TYR CA C 27.598 38.986 -15.327 1.00 . A A . 59 TYR CA 1 1
10 9286 1 1 52 TYR CB C 28.064 38.480 -13.960 1.00 . A A . 59 TYR CB 1 1
10 9287 1 1 52 TYR CD1 C 28.358 36.069 -14.649 1.00 . A A . 59 TYR CD1 1 1
10 9288 1 1 52 TYR CD2 C 27.113 36.528 -12.670 1.00 . A A . 59 TYR CD2 1 1
10 9289 1 1 52 TYR CE1 C 28.157 34.713 -14.468 1.00 . A A . 59 TYR CE1 1 1
10 9290 1 1 52 TYR CE2 C 26.908 35.175 -12.479 1.00 . A A . 59 TYR CE2 1 1
10 9291 1 1 52 TYR CG C 27.841 36.998 -13.756 1.00 . A A . 59 TYR CG 1 1
10 9292 1 1 52 TYR CZ C 27.432 34.272 -13.380 1.00 . A A . 59 TYR CZ 1 1
10 9293 1 1 52 TYR H H 28.667 40.762 -14.901 1.00 . A A . 59 TYR H 1 1
10 9294 1 1 52 TYR HA H 28.051 38.381 -16.097 1.00 . A A . 59 TYR HA 1 1
10 9295 1 1 52 TYR HB2 H 29.120 38.673 -13.852 1.00 . A A . 59 TYR HB2 1 1
10 9296 1 1 52 TYR HB3 H 27.525 39.006 -13.186 1.00 . A A . 59 TYR HB3 1 1
10 9297 1 1 52 TYR HD1 H 28.926 36.417 -15.501 1.00 . A A . 59 TYR HD1 1 1
10 9298 1 1 52 TYR HD2 H 26.705 37.238 -11.966 1.00 . A A . 59 TYR HD2 1 1
10 9299 1 1 52 TYR HE1 H 28.567 34.006 -15.174 1.00 . A A . 59 TYR HE1 1 1
10 9300 1 1 52 TYR HE2 H 26.340 34.829 -11.628 1.00 . A A . 59 TYR HE2 1 1
10 9301 1 1 52 TYR HH H 26.344 32.690 -13.486 1.00 . A A . 59 TYR HH 1 1
10 9302 1 1 52 TYR N N 28.028 40.364 -15.528 1.00 . A A . 59 TYR N 1 1
10 9303 1 1 52 TYR O O 25.564 37.973 -16.105 1.00 . A A . 59 TYR O 1 1
10 9304 1 1 52 TYR OH O 27.229 32.924 -13.195 1.00 . A A . 59 TYR OH 1 1
10 9305 1 1 53 SER C C 23.388 40.281 -16.128 1.00 . A A . 60 SER C 1 1
10 9306 1 1 53 SER CA C 23.915 39.772 -14.791 1.00 . A A . 60 SER CA 1 1
10 9307 1 1 53 SER CB C 23.367 40.635 -13.652 1.00 . A A . 60 SER CB 1 1
10 9308 1 1 53 SER H H 25.844 40.463 -14.256 1.00 . A A . 60 SER H 1 1
10 9309 1 1 53 SER HA H 23.585 38.754 -14.650 1.00 . A A . 60 SER HA 1 1
10 9310 1 1 53 SER HB2 H 23.702 40.235 -12.708 1.00 . A A . 60 SER HB2 1 1
10 9311 1 1 53 SER HB3 H 23.730 41.647 -13.764 1.00 . A A . 60 SER HB3 1 1
10 9312 1 1 53 SER HG H 21.645 41.492 -14.022 1.00 . A A . 60 SER HG 1 1
10 9313 1 1 53 SER N N 25.373 39.776 -14.772 1.00 . A A . 60 SER N 1 1
10 9314 1 1 53 SER O O 22.414 39.753 -16.666 1.00 . A A . 60 SER O 1 1
10 9315 1 1 53 SER OG O 21.951 40.655 -13.664 1.00 . A A . 60 SER OG 1 1
10 9316 1 1 54 ARG C C 23.509 40.815 -19.009 1.00 . A A . 61 ARG C 1 1
10 9317 1 1 54 ARG CA C 23.635 41.892 -17.936 1.00 . A A . 61 ARG CA 1 1
10 9318 1 1 54 ARG CB C 24.644 42.954 -18.378 1.00 . A A . 61 ARG CB 1 1
10 9319 1 1 54 ARG CD C 23.866 45.266 -17.772 1.00 . A A . 61 ARG CD 1 1
10 9320 1 1 54 ARG CG C 24.781 44.110 -17.400 1.00 . A A . 61 ARG CG 1 1
10 9321 1 1 54 ARG CZ C 23.706 47.665 -17.262 1.00 . A A . 61 ARG CZ 1 1
10 9322 1 1 54 ARG H H 24.807 41.688 -16.186 1.00 . A A . 61 ARG H 1 1
10 9323 1 1 54 ARG HA H 22.672 42.360 -17.798 1.00 . A A . 61 ARG HA 1 1
10 9324 1 1 54 ARG HB2 H 25.612 42.489 -18.489 1.00 . A A . 61 ARG HB2 1 1
10 9325 1 1 54 ARG HB3 H 24.334 43.353 -19.332 1.00 . A A . 61 ARG HB3 1 1
10 9326 1 1 54 ARG HD2 H 23.715 45.258 -18.842 1.00 . A A . 61 ARG HD2 1 1
10 9327 1 1 54 ARG HD3 H 22.917 45.130 -17.275 1.00 . A A . 61 ARG HD3 1 1
10 9328 1 1 54 ARG HE H 25.388 46.596 -17.200 1.00 . A A . 61 ARG HE 1 1
10 9329 1 1 54 ARG HG2 H 24.521 43.764 -16.410 1.00 . A A . 61 ARG HG2 1 1
10 9330 1 1 54 ARG HG3 H 25.804 44.454 -17.406 1.00 . A A . 61 ARG HG3 1 1
10 9331 1 1 54 ARG HH11 H 21.960 46.786 -17.772 1.00 . A A . 61 ARG HH11 1 1
10 9332 1 1 54 ARG HH12 H 21.862 48.478 -17.410 1.00 . A A . 61 ARG HH12 1 1
10 9333 1 1 54 ARG HH21 H 25.273 48.823 -16.721 1.00 . A A . 61 ARG HH21 1 1
10 9334 1 1 54 ARG HH22 H 23.746 49.636 -16.813 1.00 . A A . 61 ARG HH22 1 1
10 9335 1 1 54 ARG N N 24.038 41.310 -16.662 1.00 . A A . 61 ARG N 1 1
10 9336 1 1 54 ARG NE N 24.427 46.556 -17.382 1.00 . A A . 61 ARG NE 1 1
10 9337 1 1 54 ARG NH1 N 22.402 47.642 -17.502 1.00 . A A . 61 ARG NH1 1 1
10 9338 1 1 54 ARG NH2 N 24.290 48.801 -16.903 1.00 . A A . 61 ARG NH2 1 1
10 9339 1 1 54 ARG O O 22.436 40.612 -19.577 1.00 . A A . 61 ARG O 1 1
10 9340 1 1 55 VAL C C 23.527 38.051 -20.027 1.00 . A A . 62 VAL C 1 1
10 9341 1 1 55 VAL CA C 24.628 39.073 -20.289 1.00 . A A . 62 VAL CA 1 1
10 9342 1 1 55 VAL CB C 25.987 38.349 -20.323 1.00 . A A . 62 VAL CB 1 1
10 9343 1 1 55 VAL CG1 C 27.073 39.275 -20.849 1.00 . A A . 62 VAL CG1 1 1
10 9344 1 1 55 VAL CG2 C 26.346 37.825 -18.941 1.00 . A A . 62 VAL CG2 1 1
10 9345 1 1 55 VAL H H 25.439 40.337 -18.798 1.00 . A A . 62 VAL H 1 1
10 9346 1 1 55 VAL HA H 24.462 39.528 -21.254 1.00 . A A . 62 VAL HA 1 1
10 9347 1 1 55 VAL HB H 25.907 37.507 -20.994 1.00 . A A . 62 VAL HB 1 1
10 9348 1 1 55 VAL HG11 H 27.807 39.445 -20.076 1.00 . A A . 62 VAL HG11 1 1
10 9349 1 1 55 VAL HG12 H 27.549 38.822 -21.707 1.00 . A A . 62 VAL HG12 1 1
10 9350 1 1 55 VAL HG13 H 26.632 40.217 -21.139 1.00 . A A . 62 VAL HG13 1 1
10 9351 1 1 55 VAL HG21 H 27.376 37.499 -18.936 1.00 . A A . 62 VAL HG21 1 1
10 9352 1 1 55 VAL HG22 H 26.213 38.611 -18.211 1.00 . A A . 62 VAL HG22 1 1
10 9353 1 1 55 VAL HG23 H 25.705 36.992 -18.693 1.00 . A A . 62 VAL HG23 1 1
10 9354 1 1 55 VAL N N 24.615 40.129 -19.284 1.00 . A A . 62 VAL N 1 1
10 9355 1 1 55 VAL O O 22.890 37.557 -20.958 1.00 . A A . 62 VAL O 1 1
10 9356 1 1 56 LYS C C 20.889 37.300 -18.712 1.00 . A A . 63 LYS C 1 1
10 9357 1 1 56 LYS CA C 22.281 36.778 -18.369 1.00 . A A . 63 LYS CA 1 1
10 9358 1 1 56 LYS CB C 22.371 36.479 -16.871 1.00 . A A . 63 LYS CB 1 1
10 9359 1 1 56 LYS CD C 21.231 35.420 -14.898 1.00 . A A . 63 LYS CD 1 1
10 9360 1 1 56 LYS CE C 20.159 36.413 -14.476 1.00 . A A . 63 LYS CE 1 1
10 9361 1 1 56 LYS CG C 21.408 35.399 -16.408 1.00 . A A . 63 LYS CG 1 1
10 9362 1 1 56 LYS H H 23.847 38.167 -18.057 1.00 . A A . 63 LYS H 1 1
10 9363 1 1 56 LYS HA H 22.456 35.866 -18.920 1.00 . A A . 63 LYS HA 1 1
10 9364 1 1 56 LYS HB2 H 23.376 36.159 -16.639 1.00 . A A . 63 LYS HB2 1 1
10 9365 1 1 56 LYS HB3 H 22.155 37.384 -16.322 1.00 . A A . 63 LYS HB3 1 1
10 9366 1 1 56 LYS HD2 H 20.944 34.435 -14.564 1.00 . A A . 63 LYS HD2 1 1
10 9367 1 1 56 LYS HD3 H 22.168 35.700 -14.438 1.00 . A A . 63 LYS HD3 1 1
10 9368 1 1 56 LYS HE2 H 20.503 37.411 -14.699 1.00 . A A . 63 LYS HE2 1 1
10 9369 1 1 56 LYS HE3 H 19.258 36.209 -15.036 1.00 . A A . 63 LYS HE3 1 1
10 9370 1 1 56 LYS HG2 H 20.448 35.561 -16.873 1.00 . A A . 63 LYS HG2 1 1
10 9371 1 1 56 LYS HG3 H 21.795 34.434 -16.702 1.00 . A A . 63 LYS HG3 1 1
10 9372 1 1 56 LYS HZ1 H 20.327 37.091 -12.508 1.00 . A A . 63 LYS HZ1 1 1
10 9373 1 1 56 LYS HZ2 H 20.195 35.410 -12.644 1.00 . A A . 63 LYS HZ2 1 1
10 9374 1 1 56 LYS HZ3 H 18.831 36.387 -12.864 1.00 . A A . 63 LYS HZ3 1 1
10 9375 1 1 56 LYS N N 23.306 37.739 -18.755 1.00 . A A . 63 LYS N 1 1
10 9376 1 1 56 LYS NZ N 19.857 36.319 -13.022 1.00 . A A . 63 LYS NZ 1 1
10 9377 1 1 56 LYS O O 20.047 36.561 -19.220 1.00 . A A . 63 LYS O 1 1
10 9378 1 1 57 ASN C C 19.104 39.255 -20.212 1.00 . A A . 64 ASN C 1 1
10 9379 1 1 57 ASN CA C 19.366 39.199 -18.710 1.00 . A A . 64 ASN CA 1 1
10 9380 1 1 57 ASN CB C 19.317 40.609 -18.119 1.00 . A A . 64 ASN CB 1 1
10 9381 1 1 57 ASN CG C 18.948 40.606 -16.648 1.00 . A A . 64 ASN CG 1 1
10 9382 1 1 57 ASN H H 21.367 39.116 -18.025 1.00 . A A . 64 ASN H 1 1
10 9383 1 1 57 ASN HA H 18.601 38.596 -18.245 1.00 . A A . 64 ASN HA 1 1
10 9384 1 1 57 ASN HB2 H 20.287 41.071 -18.226 1.00 . A A . 64 ASN HB2 1 1
10 9385 1 1 57 ASN HB3 H 18.583 41.192 -18.654 1.00 . A A . 64 ASN HB3 1 1
10 9386 1 1 57 ASN HD21 H 20.473 39.395 -16.243 1.00 . A A . 64 ASN HD21 1 1
10 9387 1 1 57 ASN HD22 H 19.504 39.861 -14.890 1.00 . A A . 64 ASN HD22 1 1
10 9388 1 1 57 ASN N N 20.656 38.577 -18.431 1.00 . A A . 64 ASN N 1 1
10 9389 1 1 57 ASN ND2 N 19.719 39.882 -15.846 1.00 . A A . 64 ASN ND2 1 1
10 9390 1 1 57 ASN O O 17.955 39.321 -20.650 1.00 . A A . 64 ASN O 1 1
10 9391 1 1 57 ASN OD1 O 17.982 41.249 -16.237 1.00 . A A . 64 ASN OD1 1 1
10 9392 1 1 58 LEU C C 19.078 38.225 -22.953 1.00 . A A . 65 LEU C 1 1
10 9393 1 1 58 LEU CA C 20.062 39.276 -22.449 1.00 . A A . 65 LEU CA 1 1
10 9394 1 1 58 LEU CB C 21.432 39.058 -23.094 1.00 . A A . 65 LEU CB 1 1
10 9395 1 1 58 LEU CD1 C 23.017 39.380 -25.010 1.00 . A A . 65 LEU CD1 1 1
10 9396 1 1 58 LEU CD2 C 20.549 39.423 -25.412 1.00 . A A . 65 LEU CD2 1 1
10 9397 1 1 58 LEU CG C 21.663 39.762 -24.432 1.00 . A A . 65 LEU CG 1 1
10 9398 1 1 58 LEU H H 21.065 39.175 -20.588 1.00 . A A . 65 LEU H 1 1
10 9399 1 1 58 LEU HA H 19.697 40.255 -22.721 1.00 . A A . 65 LEU HA 1 1
10 9400 1 1 58 LEU HB2 H 22.183 39.409 -22.402 1.00 . A A . 65 LEU HB2 1 1
10 9401 1 1 58 LEU HB3 H 21.558 37.996 -23.252 1.00 . A A . 65 LEU HB3 1 1
10 9402 1 1 58 LEU HD11 H 23.616 40.269 -25.142 1.00 . A A . 65 LEU HD11 1 1
10 9403 1 1 58 LEU HD12 H 22.877 38.895 -25.964 1.00 . A A . 65 LEU HD12 1 1
10 9404 1 1 58 LEU HD13 H 23.519 38.704 -24.333 1.00 . A A . 65 LEU HD13 1 1
10 9405 1 1 58 LEU HD21 H 20.856 39.692 -26.412 1.00 . A A . 65 LEU HD21 1 1
10 9406 1 1 58 LEU HD22 H 19.658 39.975 -25.149 1.00 . A A . 65 LEU HD22 1 1
10 9407 1 1 58 LEU HD23 H 20.343 38.364 -25.370 1.00 . A A . 65 LEU HD23 1 1
10 9408 1 1 58 LEU HG H 21.658 40.832 -24.275 1.00 . A A . 65 LEU HG 1 1
10 9409 1 1 58 LEU N N 20.176 39.228 -20.995 1.00 . A A . 65 LEU N 1 1
10 9410 1 1 58 LEU O O 18.962 37.166 -22.340 1.00 . A A . 65 LEU O 1 1
11 9411 1 1 1 GLU C C 39.120 -0.601 -31.827 1.00 . A A . 8 GLU C 1 1
11 9412 1 1 1 GLU CA C 40.096 -0.489 -30.659 1.00 . A A . 8 GLU CA 1 1
11 9413 1 1 1 GLU CB C 39.709 0.691 -29.766 1.00 . A A . 8 GLU CB 1 1
11 9414 1 1 1 GLU CD C 39.630 0.104 -27.311 1.00 . A A . 8 GLU CD 1 1
11 9415 1 1 1 GLU CG C 40.443 0.716 -28.436 1.00 . A A . 8 GLU CG 1 1
11 9416 1 1 1 GLU H1 H 41.642 -0.378 -32.101 1.00 . A A . 8 GLU H1 1 1
11 9417 1 1 1 GLU HA H 40.049 -1.398 -30.079 1.00 . A A . 8 GLU HA 1 1
11 9418 1 1 1 GLU HB2 H 39.926 1.611 -30.291 1.00 . A A . 8 GLU HB2 1 1
11 9419 1 1 1 GLU HB3 H 38.649 0.643 -29.568 1.00 . A A . 8 GLU HB3 1 1
11 9420 1 1 1 GLU HG2 H 41.364 0.160 -28.538 1.00 . A A . 8 GLU HG2 1 1
11 9421 1 1 1 GLU HG3 H 40.669 1.741 -28.182 1.00 . A A . 8 GLU HG3 1 1
11 9422 1 1 1 GLU N N 41.465 -0.334 -31.139 1.00 . A A . 8 GLU N 1 1
11 9423 1 1 1 GLU O O 39.491 -0.398 -32.983 1.00 . A A . 8 GLU O 1 1
11 9424 1 1 1 GLU OE1 O 38.920 -0.890 -27.565 1.00 . A A . 8 GLU OE1 1 1
11 9425 1 1 1 GLU OE2 O 39.706 0.621 -26.177 1.00 . A A . 8 GLU OE2 1 1
11 9426 1 1 2 THR C C 35.939 0.166 -32.583 1.00 . A A . 9 THR C 1 1
11 9427 1 1 2 THR CA C 36.839 -1.064 -32.536 1.00 . A A . 9 THR CA 1 1
11 9428 1 1 2 THR CB C 35.970 -2.312 -32.290 1.00 . A A . 9 THR CB 1 1
11 9429 1 1 2 THR CG2 C 35.329 -2.789 -33.586 1.00 . A A . 9 THR CG2 1 1
11 9430 1 1 2 THR H H 37.634 -1.072 -30.575 1.00 . A A . 9 THR H 1 1
11 9431 1 1 2 THR HA H 37.330 -1.175 -33.493 1.00 . A A . 9 THR HA 1 1
11 9432 1 1 2 THR HB H 35.187 -2.055 -31.592 1.00 . A A . 9 THR HB 1 1
11 9433 1 1 2 THR HG1 H 36.678 -3.358 -30.776 1.00 . A A . 9 THR HG1 1 1
11 9434 1 1 2 THR HG21 H 34.283 -2.522 -33.589 1.00 . A A . 9 THR HG21 1 1
11 9435 1 1 2 THR HG22 H 35.428 -3.862 -33.662 1.00 . A A . 9 THR HG22 1 1
11 9436 1 1 2 THR HG23 H 35.822 -2.321 -34.424 1.00 . A A . 9 THR HG23 1 1
11 9437 1 1 2 THR N N 37.868 -0.923 -31.515 1.00 . A A . 9 THR N 1 1
11 9438 1 1 2 THR O O 34.768 0.077 -32.948 1.00 . A A . 9 THR O 1 1
11 9439 1 1 2 THR OG1 O 36.768 -3.362 -31.732 1.00 . A A . 9 THR OG1 1 1
11 9440 1 1 3 GLY C C 35.647 3.187 -30.846 1.00 . A A . 10 GLY C 1 1
11 9441 1 1 3 GLY CA C 35.729 2.548 -32.217 1.00 . A A . 10 GLY CA 1 1
11 9442 1 1 3 GLY H H 37.435 1.326 -31.928 1.00 . A A . 10 GLY H 1 1
11 9443 1 1 3 GLY HA2 H 36.192 3.243 -32.901 1.00 . A A . 10 GLY HA2 1 1
11 9444 1 1 3 GLY HA3 H 34.728 2.332 -32.561 1.00 . A A . 10 GLY HA3 1 1
11 9445 1 1 3 GLY N N 36.495 1.314 -32.210 1.00 . A A . 10 GLY N 1 1
11 9446 1 1 3 GLY O O 34.961 4.193 -30.661 1.00 . A A . 10 GLY O 1 1
11 9447 1 1 4 THR C C 37.093 4.448 -28.434 1.00 . A A . 11 THR C 1 1
11 9448 1 1 4 THR CA C 36.350 3.120 -28.516 1.00 . A A . 11 THR CA 1 1
11 9449 1 1 4 THR CB C 36.996 2.122 -27.537 1.00 . A A . 11 THR CB 1 1
11 9450 1 1 4 THR CG2 C 36.306 2.171 -26.182 1.00 . A A . 11 THR CG2 1 1
11 9451 1 1 4 THR H H 36.876 1.804 -30.089 1.00 . A A . 11 THR H 1 1
11 9452 1 1 4 THR HA H 35.324 3.273 -28.217 1.00 . A A . 11 THR HA 1 1
11 9453 1 1 4 THR HB H 38.034 2.390 -27.406 1.00 . A A . 11 THR HB 1 1
11 9454 1 1 4 THR HG1 H 36.991 0.158 -27.354 1.00 . A A . 11 THR HG1 1 1
11 9455 1 1 4 THR HG21 H 37.047 2.287 -25.405 1.00 . A A . 11 THR HG21 1 1
11 9456 1 1 4 THR HG22 H 35.759 1.252 -26.023 1.00 . A A . 11 THR HG22 1 1
11 9457 1 1 4 THR HG23 H 35.623 3.005 -26.156 1.00 . A A . 11 THR HG23 1 1
11 9458 1 1 4 THR N N 36.348 2.602 -29.879 1.00 . A A . 11 THR N 1 1
11 9459 1 1 4 THR O O 38.321 4.492 -28.532 1.00 . A A . 11 THR O 1 1
11 9460 1 1 4 THR OG1 O 36.919 0.794 -28.070 1.00 . A A . 11 THR OG1 1 1
11 9461 1 1 5 LEU C C 36.873 7.380 -26.723 1.00 . A A . 12 LEU C 1 1
11 9462 1 1 5 LEU CA C 36.933 6.862 -28.156 1.00 . A A . 12 LEU CA 1 1
11 9463 1 1 5 LEU CB C 36.206 7.831 -29.091 1.00 . A A . 12 LEU CB 1 1
11 9464 1 1 5 LEU CD1 C 35.458 8.499 -31.388 1.00 . A A . 12 LEU CD1 1 1
11 9465 1 1 5 LEU CD2 C 37.506 7.091 -31.104 1.00 . A A . 12 LEU CD2 1 1
11 9466 1 1 5 LEU CG C 36.121 7.410 -30.559 1.00 . A A . 12 LEU CG 1 1
11 9467 1 1 5 LEU H H 35.372 5.433 -28.182 1.00 . A A . 12 LEU H 1 1
11 9468 1 1 5 LEU HA H 37.967 6.789 -28.458 1.00 . A A . 12 LEU HA 1 1
11 9469 1 1 5 LEU HB2 H 35.199 7.953 -28.723 1.00 . A A . 12 LEU HB2 1 1
11 9470 1 1 5 LEU HB3 H 36.722 8.779 -29.047 1.00 . A A . 12 LEU HB3 1 1
11 9471 1 1 5 LEU HD11 H 34.873 8.046 -32.174 1.00 . A A . 12 LEU HD11 1 1
11 9472 1 1 5 LEU HD12 H 36.217 9.132 -31.822 1.00 . A A . 12 LEU HD12 1 1
11 9473 1 1 5 LEU HD13 H 34.814 9.091 -30.754 1.00 . A A . 12 LEU HD13 1 1
11 9474 1 1 5 LEU HD21 H 37.607 7.507 -32.095 1.00 . A A . 12 LEU HD21 1 1
11 9475 1 1 5 LEU HD22 H 37.637 6.019 -31.148 1.00 . A A . 12 LEU HD22 1 1
11 9476 1 1 5 LEU HD23 H 38.256 7.520 -30.455 1.00 . A A . 12 LEU HD23 1 1
11 9477 1 1 5 LEU HG H 35.516 6.517 -30.636 1.00 . A A . 12 LEU HG 1 1
11 9478 1 1 5 LEU N N 36.344 5.530 -28.253 1.00 . A A . 12 LEU N 1 1
11 9479 1 1 5 LEU O O 37.671 8.230 -26.327 1.00 . A A . 12 LEU O 1 1
11 9480 1 1 6 ILE C C 37.101 7.250 -23.824 1.00 . A A . 13 ILE C 1 1
11 9481 1 1 6 ILE CA C 35.766 7.269 -24.560 1.00 . A A . 13 ILE CA 1 1
11 9482 1 1 6 ILE CB C 34.771 6.358 -23.816 1.00 . A A . 13 ILE CB 1 1
11 9483 1 1 6 ILE CD1 C 33.841 5.896 -21.492 1.00 . A A . 13 ILE CD1 1 1
11 9484 1 1 6 ILE CG1 C 34.501 6.900 -22.411 1.00 . A A . 13 ILE CG1 1 1
11 9485 1 1 6 ILE CG2 C 35.305 4.935 -23.747 1.00 . A A . 13 ILE CG2 1 1
11 9486 1 1 6 ILE H H 35.321 6.187 -26.322 1.00 . A A . 13 ILE H 1 1
11 9487 1 1 6 ILE HA H 35.377 8.276 -24.551 1.00 . A A . 13 ILE HA 1 1
11 9488 1 1 6 ILE HB H 33.846 6.343 -24.373 1.00 . A A . 13 ILE HB 1 1
11 9489 1 1 6 ILE HD11 H 33.339 5.144 -22.082 1.00 . A A . 13 ILE HD11 1 1
11 9490 1 1 6 ILE HD12 H 34.591 5.428 -20.872 1.00 . A A . 13 ILE HD12 1 1
11 9491 1 1 6 ILE HD13 H 33.120 6.401 -20.866 1.00 . A A . 13 ILE HD13 1 1
11 9492 1 1 6 ILE HG12 H 35.435 7.198 -21.961 1.00 . A A . 13 ILE HG12 1 1
11 9493 1 1 6 ILE HG13 H 33.851 7.761 -22.484 1.00 . A A . 13 ILE HG13 1 1
11 9494 1 1 6 ILE HG21 H 36.042 4.866 -22.961 1.00 . A A . 13 ILE HG21 1 1
11 9495 1 1 6 ILE HG22 H 34.492 4.256 -23.538 1.00 . A A . 13 ILE HG22 1 1
11 9496 1 1 6 ILE HG23 H 35.760 4.675 -24.691 1.00 . A A . 13 ILE HG23 1 1
11 9497 1 1 6 ILE N N 35.926 6.861 -25.950 1.00 . A A . 13 ILE N 1 1
11 9498 1 1 6 ILE O O 37.336 8.052 -22.920 1.00 . A A . 13 ILE O 1 1
11 9499 1 1 7 VAL C C 40.168 7.411 -23.931 1.00 . A A . 14 VAL C 1 1
11 9500 1 1 7 VAL CA C 39.290 6.208 -23.600 1.00 . A A . 14 VAL CA 1 1
11 9501 1 1 7 VAL CB C 40.007 4.922 -24.053 1.00 . A A . 14 VAL CB 1 1
11 9502 1 1 7 VAL CG1 C 41.514 5.072 -23.906 1.00 . A A . 14 VAL CG1 1 1
11 9503 1 1 7 VAL CG2 C 39.502 3.724 -23.263 1.00 . A A . 14 VAL CG2 1 1
11 9504 1 1 7 VAL H H 37.731 5.719 -24.944 1.00 . A A . 14 VAL H 1 1
11 9505 1 1 7 VAL HA H 39.152 6.160 -22.529 1.00 . A A . 14 VAL HA 1 1
11 9506 1 1 7 VAL HB H 39.784 4.759 -25.097 1.00 . A A . 14 VAL HB 1 1
11 9507 1 1 7 VAL HG11 H 41.972 4.093 -23.887 1.00 . A A . 14 VAL HG11 1 1
11 9508 1 1 7 VAL HG12 H 41.904 5.637 -24.740 1.00 . A A . 14 VAL HG12 1 1
11 9509 1 1 7 VAL HG13 H 41.736 5.589 -22.984 1.00 . A A . 14 VAL HG13 1 1
11 9510 1 1 7 VAL HG21 H 38.637 3.308 -23.758 1.00 . A A . 14 VAL HG21 1 1
11 9511 1 1 7 VAL HG22 H 40.279 2.976 -23.207 1.00 . A A . 14 VAL HG22 1 1
11 9512 1 1 7 VAL HG23 H 39.232 4.038 -22.266 1.00 . A A . 14 VAL HG23 1 1
11 9513 1 1 7 VAL N N 37.976 6.330 -24.219 1.00 . A A . 14 VAL N 1 1
11 9514 1 1 7 VAL O O 40.852 7.951 -23.063 1.00 . A A . 14 VAL O 1 1
11 9515 1 1 8 ASN C C 40.279 10.278 -25.229 1.00 . A A . 15 ASN C 1 1
11 9516 1 1 8 ASN CA C 40.934 8.964 -25.641 1.00 . A A . 15 ASN CA 1 1
11 9517 1 1 8 ASN CB C 41.113 8.923 -27.160 1.00 . A A . 15 ASN CB 1 1
11 9518 1 1 8 ASN CG C 42.398 8.233 -27.573 1.00 . A A . 15 ASN CG 1 1
11 9519 1 1 8 ASN H H 39.576 7.353 -25.840 1.00 . A A . 15 ASN H 1 1
11 9520 1 1 8 ASN HA H 41.905 8.897 -25.171 1.00 . A A . 15 ASN HA 1 1
11 9521 1 1 8 ASN HB2 H 40.282 8.390 -27.599 1.00 . A A . 15 ASN HB2 1 1
11 9522 1 1 8 ASN HB3 H 41.129 9.933 -27.542 1.00 . A A . 15 ASN HB3 1 1
11 9523 1 1 8 ASN HD21 H 41.366 6.868 -28.587 1.00 . A A . 15 ASN HD21 1 1
11 9524 1 1 8 ASN HD22 H 43.084 6.687 -28.618 1.00 . A A . 15 ASN HD22 1 1
11 9525 1 1 8 ASN N N 40.141 7.825 -25.194 1.00 . A A . 15 ASN N 1 1
11 9526 1 1 8 ASN ND2 N 42.270 7.154 -28.337 1.00 . A A . 15 ASN ND2 1 1
11 9527 1 1 8 ASN O O 40.927 11.325 -25.199 1.00 . A A . 15 ASN O 1 1
11 9528 1 1 8 ASN OD1 O 43.492 8.664 -27.210 1.00 . A A . 15 ASN OD1 1 1
11 9529 1 1 9 SER C C 38.363 11.629 -23.002 1.00 . A A . 16 SER C 1 1
11 9530 1 1 9 SER CA C 38.245 11.402 -24.506 1.00 . A A . 16 SER CA 1 1
11 9531 1 1 9 SER CB C 36.772 11.264 -24.897 1.00 . A A . 16 SER CB 1 1
11 9532 1 1 9 SER H H 38.527 9.354 -24.956 1.00 . A A . 16 SER H 1 1
11 9533 1 1 9 SER HA H 38.666 12.252 -25.020 1.00 . A A . 16 SER HA 1 1
11 9534 1 1 9 SER HB2 H 36.665 11.446 -25.956 1.00 . A A . 16 SER HB2 1 1
11 9535 1 1 9 SER HB3 H 36.433 10.265 -24.667 1.00 . A A . 16 SER HB3 1 1
11 9536 1 1 9 SER HG H 36.115 13.075 -24.539 1.00 . A A . 16 SER HG 1 1
11 9537 1 1 9 SER N N 38.990 10.217 -24.913 1.00 . A A . 16 SER N 1 1
11 9538 1 1 9 SER O O 38.729 12.716 -22.553 1.00 . A A . 16 SER O 1 1
11 9539 1 1 9 SER OG O 35.967 12.193 -24.192 1.00 . A A . 16 SER OG 1 1
11 9540 1 1 10 VAL C C 39.560 10.885 -20.306 1.00 . A A . 17 VAL C 1 1
11 9541 1 1 10 VAL CA C 38.123 10.679 -20.773 1.00 . A A . 17 VAL CA 1 1
11 9542 1 1 10 VAL CB C 37.556 9.411 -20.109 1.00 . A A . 17 VAL CB 1 1
11 9543 1 1 10 VAL CG1 C 38.491 8.230 -20.323 1.00 . A A . 17 VAL CG1 1 1
11 9544 1 1 10 VAL CG2 C 37.316 9.650 -18.625 1.00 . A A . 17 VAL CG2 1 1
11 9545 1 1 10 VAL H H 37.767 9.755 -22.644 1.00 . A A . 17 VAL H 1 1
11 9546 1 1 10 VAL HA H 37.528 11.523 -20.458 1.00 . A A . 17 VAL HA 1 1
11 9547 1 1 10 VAL HB H 36.607 9.181 -20.572 1.00 . A A . 17 VAL HB 1 1
11 9548 1 1 10 VAL HG11 H 37.909 7.326 -20.425 1.00 . A A . 17 VAL HG11 1 1
11 9549 1 1 10 VAL HG12 H 39.072 8.390 -21.220 1.00 . A A . 17 VAL HG12 1 1
11 9550 1 1 10 VAL HG13 H 39.153 8.138 -19.476 1.00 . A A . 17 VAL HG13 1 1
11 9551 1 1 10 VAL HG21 H 37.018 10.675 -18.469 1.00 . A A . 17 VAL HG21 1 1
11 9552 1 1 10 VAL HG22 H 36.534 8.991 -18.276 1.00 . A A . 17 VAL HG22 1 1
11 9553 1 1 10 VAL HG23 H 38.224 9.450 -18.077 1.00 . A A . 17 VAL HG23 1 1
11 9554 1 1 10 VAL N N 38.051 10.595 -22.228 1.00 . A A . 17 VAL N 1 1
11 9555 1 1 10 VAL O O 39.804 11.500 -19.267 1.00 . A A . 17 VAL O 1 1
11 9556 1 1 11 LEU C C 42.443 11.882 -21.099 1.00 . A A . 18 LEU C 1 1
11 9557 1 1 11 LEU CA C 41.922 10.492 -20.744 1.00 . A A . 18 LEU CA 1 1
11 9558 1 1 11 LEU CB C 42.738 9.427 -21.479 1.00 . A A . 18 LEU CB 1 1
11 9559 1 1 11 LEU CD1 C 44.331 8.612 -19.723 1.00 . A A . 18 LEU CD1 1 1
11 9560 1 1 11 LEU CD2 C 44.995 8.556 -22.135 1.00 . A A . 18 LEU CD2 1 1
11 9561 1 1 11 LEU CG C 44.206 9.305 -21.071 1.00 . A A . 18 LEU CG 1 1
11 9562 1 1 11 LEU H H 40.252 9.886 -21.893 1.00 . A A . 18 LEU H 1 1
11 9563 1 1 11 LEU HA H 42.025 10.343 -19.680 1.00 . A A . 18 LEU HA 1 1
11 9564 1 1 11 LEU HB2 H 42.266 8.472 -21.304 1.00 . A A . 18 LEU HB2 1 1
11 9565 1 1 11 LEU HB3 H 42.704 9.655 -22.535 1.00 . A A . 18 LEU HB3 1 1
11 9566 1 1 11 LEU HD11 H 44.308 7.542 -19.867 1.00 . A A . 18 LEU HD11 1 1
11 9567 1 1 11 LEU HD12 H 43.509 8.908 -19.089 1.00 . A A . 18 LEU HD12 1 1
11 9568 1 1 11 LEU HD13 H 45.265 8.893 -19.259 1.00 . A A . 18 LEU HD13 1 1
11 9569 1 1 11 LEU HD21 H 45.879 9.121 -22.392 1.00 . A A . 18 LEU HD21 1 1
11 9570 1 1 11 LEU HD22 H 44.381 8.428 -23.015 1.00 . A A . 18 LEU HD22 1 1
11 9571 1 1 11 LEU HD23 H 45.285 7.588 -21.752 1.00 . A A . 18 LEU HD23 1 1
11 9572 1 1 11 LEU HG H 44.630 10.296 -20.976 1.00 . A A . 18 LEU HG 1 1
11 9573 1 1 11 LEU N N 40.508 10.366 -21.079 1.00 . A A . 18 LEU N 1 1
11 9574 1 1 11 LEU O O 43.209 12.481 -20.343 1.00 . A A . 18 LEU O 1 1
11 9575 1 1 12 LEU C C 41.764 14.808 -21.895 1.00 . A A . 19 LEU C 1 1
11 9576 1 1 12 LEU CA C 42.444 13.709 -22.707 1.00 . A A . 19 LEU CA 1 1
11 9577 1 1 12 LEU CB C 42.125 13.886 -24.192 1.00 . A A . 19 LEU CB 1 1
11 9578 1 1 12 LEU CD1 C 42.589 13.348 -26.597 1.00 . A A . 19 LEU CD1 1 1
11 9579 1 1 12 LEU CD2 C 44.479 13.887 -25.051 1.00 . A A . 19 LEU CD2 1 1
11 9580 1 1 12 LEU CG C 43.108 13.242 -25.171 1.00 . A A . 19 LEU CG 1 1
11 9581 1 1 12 LEU H H 41.414 11.865 -22.812 1.00 . A A . 19 LEU H 1 1
11 9582 1 1 12 LEU HA H 43.512 13.783 -22.565 1.00 . A A . 19 LEU HA 1 1
11 9583 1 1 12 LEU HB2 H 41.150 13.458 -24.373 1.00 . A A . 19 LEU HB2 1 1
11 9584 1 1 12 LEU HB3 H 42.096 14.945 -24.400 1.00 . A A . 19 LEU HB3 1 1
11 9585 1 1 12 LEU HD11 H 42.134 12.412 -26.885 1.00 . A A . 19 LEU HD11 1 1
11 9586 1 1 12 LEU HD12 H 43.408 13.570 -27.262 1.00 . A A . 19 LEU HD12 1 1
11 9587 1 1 12 LEU HD13 H 41.854 14.138 -26.654 1.00 . A A . 19 LEU HD13 1 1
11 9588 1 1 12 LEU HD21 H 44.367 14.960 -24.975 1.00 . A A . 19 LEU HD21 1 1
11 9589 1 1 12 LEU HD22 H 45.067 13.649 -25.926 1.00 . A A . 19 LEU HD22 1 1
11 9590 1 1 12 LEU HD23 H 44.979 13.514 -24.169 1.00 . A A . 19 LEU HD23 1 1
11 9591 1 1 12 LEU HG H 43.209 12.192 -24.930 1.00 . A A . 19 LEU HG 1 1
11 9592 1 1 12 LEU N N 42.022 12.389 -22.252 1.00 . A A . 19 LEU N 1 1
11 9593 1 1 12 LEU O O 42.412 15.757 -21.452 1.00 . A A . 19 LEU O 1 1
11 9594 1 1 13 PHE C C 40.346 15.929 -19.595 1.00 . A A . 20 PHE C 1 1
11 9595 1 1 13 PHE CA C 39.689 15.651 -20.943 1.00 . A A . 20 PHE CA 1 1
11 9596 1 1 13 PHE CB C 38.257 15.155 -20.732 1.00 . A A . 20 PHE CB 1 1
11 9597 1 1 13 PHE CD1 C 37.402 16.622 -18.884 1.00 . A A . 20 PHE CD1 1 1
11 9598 1 1 13 PHE CD2 C 36.382 16.796 -21.032 1.00 . A A . 20 PHE CD2 1 1
11 9599 1 1 13 PHE CE1 C 36.550 17.593 -18.396 1.00 . A A . 20 PHE CE1 1 1
11 9600 1 1 13 PHE CE2 C 35.527 17.769 -20.550 1.00 . A A . 20 PHE CE2 1 1
11 9601 1 1 13 PHE CG C 37.329 16.212 -20.205 1.00 . A A . 20 PHE CG 1 1
11 9602 1 1 13 PHE CZ C 35.610 18.168 -19.229 1.00 . A A . 20 PHE CZ 1 1
11 9603 1 1 13 PHE H H 39.997 13.892 -22.081 1.00 . A A . 20 PHE H 1 1
11 9604 1 1 13 PHE HA H 39.664 16.565 -21.514 1.00 . A A . 20 PHE HA 1 1
11 9605 1 1 13 PHE HB2 H 37.861 14.807 -21.674 1.00 . A A . 20 PHE HB2 1 1
11 9606 1 1 13 PHE HB3 H 38.266 14.338 -20.027 1.00 . A A . 20 PHE HB3 1 1
11 9607 1 1 13 PHE HD1 H 38.137 16.172 -18.230 1.00 . A A . 20 PHE HD1 1 1
11 9608 1 1 13 PHE HD2 H 36.315 16.485 -22.064 1.00 . A A . 20 PHE HD2 1 1
11 9609 1 1 13 PHE HE1 H 36.618 17.903 -17.364 1.00 . A A . 20 PHE HE1 1 1
11 9610 1 1 13 PHE HE2 H 34.793 18.216 -21.204 1.00 . A A . 20 PHE HE2 1 1
11 9611 1 1 13 PHE HZ H 34.944 18.928 -18.851 1.00 . A A . 20 PHE HZ 1 1
11 9612 1 1 13 PHE N N 40.457 14.671 -21.703 1.00 . A A . 20 PHE N 1 1
11 9613 1 1 13 PHE O O 40.439 17.080 -19.162 1.00 . A A . 20 PHE O 1 1
11 9614 1 1 14 LEU C C 42.675 15.905 -17.725 1.00 . A A . 21 LEU C 1 1
11 9615 1 1 14 LEU CA C 41.450 15.000 -17.634 1.00 . A A . 21 LEU CA 1 1
11 9616 1 1 14 LEU CB C 41.857 13.622 -17.107 1.00 . A A . 21 LEU CB 1 1
11 9617 1 1 14 LEU CD1 C 41.018 13.769 -14.749 1.00 . A A . 21 LEU CD1 1 1
11 9618 1 1 14 LEU CD2 C 39.495 12.977 -16.569 1.00 . A A . 21 LEU CD2 1 1
11 9619 1 1 14 LEU CG C 40.930 13.004 -16.061 1.00 . A A . 21 LEU CG 1 1
11 9620 1 1 14 LEU H H 40.699 13.980 -19.331 1.00 . A A . 21 LEU H 1 1
11 9621 1 1 14 LEU HA H 40.740 15.442 -16.952 1.00 . A A . 21 LEU HA 1 1
11 9622 1 1 14 LEU HB2 H 41.905 12.948 -17.947 1.00 . A A . 21 LEU HB2 1 1
11 9623 1 1 14 LEU HB3 H 42.840 13.716 -16.665 1.00 . A A . 21 LEU HB3 1 1
11 9624 1 1 14 LEU HD11 H 40.045 14.160 -14.495 1.00 . A A . 21 LEU HD11 1 1
11 9625 1 1 14 LEU HD12 H 41.718 14.585 -14.855 1.00 . A A . 21 LEU HD12 1 1
11 9626 1 1 14 LEU HD13 H 41.357 13.105 -13.967 1.00 . A A . 21 LEU HD13 1 1
11 9627 1 1 14 LEU HD21 H 38.939 13.784 -16.117 1.00 . A A . 21 LEU HD21 1 1
11 9628 1 1 14 LEU HD22 H 39.038 12.034 -16.306 1.00 . A A . 21 LEU HD22 1 1
11 9629 1 1 14 LEU HD23 H 39.492 13.093 -17.643 1.00 . A A . 21 LEU HD23 1 1
11 9630 1 1 14 LEU HG H 41.239 11.984 -15.874 1.00 . A A . 21 LEU HG 1 1
11 9631 1 1 14 LEU N N 40.802 14.870 -18.934 1.00 . A A . 21 LEU N 1 1
11 9632 1 1 14 LEU O O 42.764 16.916 -17.028 1.00 . A A . 21 LEU O 1 1
11 9633 1 1 15 ALA C C 44.516 17.701 -19.331 1.00 . A A . 22 ALA C 1 1
11 9634 1 1 15 ALA CA C 44.832 16.317 -18.773 1.00 . A A . 22 ALA CA 1 1
11 9635 1 1 15 ALA CB C 45.796 15.582 -19.692 1.00 . A A . 22 ALA CB 1 1
11 9636 1 1 15 ALA H H 43.486 14.720 -19.116 1.00 . A A . 22 ALA H 1 1
11 9637 1 1 15 ALA HA H 45.306 16.428 -17.809 1.00 . A A . 22 ALA HA 1 1
11 9638 1 1 15 ALA HB1 H 45.562 15.819 -20.721 1.00 . A A . 22 ALA HB1 1 1
11 9639 1 1 15 ALA HB2 H 46.807 15.890 -19.473 1.00 . A A . 22 ALA HB2 1 1
11 9640 1 1 15 ALA HB3 H 45.700 14.518 -19.538 1.00 . A A . 22 ALA HB3 1 1
11 9641 1 1 15 ALA N N 43.614 15.536 -18.589 1.00 . A A . 22 ALA N 1 1
11 9642 1 1 15 ALA O O 45.329 18.621 -19.232 1.00 . A A . 22 ALA O 1 1
11 9643 1 1 16 PHE C C 42.465 20.083 -19.403 1.00 . A A . 23 PHE C 1 1
11 9644 1 1 16 PHE CA C 42.910 19.114 -20.494 1.00 . A A . 23 PHE CA 1 1
11 9645 1 1 16 PHE CB C 41.772 18.894 -21.493 1.00 . A A . 23 PHE CB 1 1
11 9646 1 1 16 PHE CD1 C 42.542 19.736 -23.727 1.00 . A A . 23 PHE CD1 1 1
11 9647 1 1 16 PHE CD2 C 40.929 21.018 -22.528 1.00 . A A . 23 PHE CD2 1 1
11 9648 1 1 16 PHE CE1 C 42.521 20.663 -24.753 1.00 . A A . 23 PHE CE1 1 1
11 9649 1 1 16 PHE CE2 C 40.903 21.948 -23.550 1.00 . A A . 23 PHE CE2 1 1
11 9650 1 1 16 PHE CG C 41.748 19.903 -22.605 1.00 . A A . 23 PHE CG 1 1
11 9651 1 1 16 PHE CZ C 41.701 21.771 -24.663 1.00 . A A . 23 PHE CZ 1 1
11 9652 1 1 16 PHE H H 42.728 17.071 -19.966 1.00 . A A . 23 PHE H 1 1
11 9653 1 1 16 PHE HA H 43.757 19.538 -21.013 1.00 . A A . 23 PHE HA 1 1
11 9654 1 1 16 PHE HB2 H 41.876 17.915 -21.936 1.00 . A A . 23 PHE HB2 1 1
11 9655 1 1 16 PHE HB3 H 40.829 18.950 -20.970 1.00 . A A . 23 PHE HB3 1 1
11 9656 1 1 16 PHE HD1 H 43.185 18.870 -23.798 1.00 . A A . 23 PHE HD1 1 1
11 9657 1 1 16 PHE HD2 H 40.305 21.158 -21.657 1.00 . A A . 23 PHE HD2 1 1
11 9658 1 1 16 PHE HE1 H 43.147 20.521 -25.621 1.00 . A A . 23 PHE HE1 1 1
11 9659 1 1 16 PHE HE2 H 40.262 22.814 -23.477 1.00 . A A . 23 PHE HE2 1 1
11 9660 1 1 16 PHE HZ H 41.683 22.495 -25.463 1.00 . A A . 23 PHE HZ 1 1
11 9661 1 1 16 PHE N N 43.332 17.842 -19.918 1.00 . A A . 23 PHE N 1 1
11 9662 1 1 16 PHE O O 42.876 21.244 -19.382 1.00 . A A . 23 PHE O 1 1
11 9663 1 1 17 VAL C C 42.258 21.131 -16.682 1.00 . A A . 24 VAL C 1 1
11 9664 1 1 17 VAL CA C 41.119 20.421 -17.403 1.00 . A A . 24 VAL CA 1 1
11 9665 1 1 17 VAL CB C 40.328 19.578 -16.386 1.00 . A A . 24 VAL CB 1 1
11 9666 1 1 17 VAL CG1 C 39.844 20.445 -15.235 1.00 . A A . 24 VAL CG1 1 1
11 9667 1 1 17 VAL CG2 C 39.159 18.880 -17.066 1.00 . A A . 24 VAL CG2 1 1
11 9668 1 1 17 VAL H H 41.329 18.666 -18.568 1.00 . A A . 24 VAL H 1 1
11 9669 1 1 17 VAL HA H 40.452 21.162 -17.820 1.00 . A A . 24 VAL HA 1 1
11 9670 1 1 17 VAL HB H 40.986 18.821 -15.985 1.00 . A A . 24 VAL HB 1 1
11 9671 1 1 17 VAL HG11 H 39.843 21.482 -15.541 1.00 . A A . 24 VAL HG11 1 1
11 9672 1 1 17 VAL HG12 H 38.843 20.150 -14.956 1.00 . A A . 24 VAL HG12 1 1
11 9673 1 1 17 VAL HG13 H 40.504 20.322 -14.389 1.00 . A A . 24 VAL HG13 1 1
11 9674 1 1 17 VAL HG21 H 39.160 19.122 -18.119 1.00 . A A . 24 VAL HG21 1 1
11 9675 1 1 17 VAL HG22 H 39.255 17.812 -16.941 1.00 . A A . 24 VAL HG22 1 1
11 9676 1 1 17 VAL HG23 H 38.233 19.213 -16.622 1.00 . A A . 24 VAL HG23 1 1
11 9677 1 1 17 VAL N N 41.620 19.599 -18.498 1.00 . A A . 24 VAL N 1 1
11 9678 1 1 17 VAL O O 42.280 22.358 -16.590 1.00 . A A . 24 VAL O 1 1
11 9679 1 1 18 VAL C C 45.015 22.015 -16.265 1.00 . A A . 25 VAL C 1 1
11 9680 1 1 18 VAL CA C 44.351 20.904 -15.459 1.00 . A A . 25 VAL CA 1 1
11 9681 1 1 18 VAL CB C 45.396 19.817 -15.147 1.00 . A A . 25 VAL CB 1 1
11 9682 1 1 18 VAL CG1 C 44.885 18.879 -14.064 1.00 . A A . 25 VAL CG1 1 1
11 9683 1 1 18 VAL CG2 C 45.755 19.045 -16.406 1.00 . A A . 25 VAL CG2 1 1
11 9684 1 1 18 VAL H H 43.134 19.379 -16.278 1.00 . A A . 25 VAL H 1 1
11 9685 1 1 18 VAL HA H 43.997 21.313 -14.525 1.00 . A A . 25 VAL HA 1 1
11 9686 1 1 18 VAL HB H 46.290 20.301 -14.779 1.00 . A A . 25 VAL HB 1 1
11 9687 1 1 18 VAL HG11 H 45.406 19.078 -13.139 1.00 . A A . 25 VAL HG11 1 1
11 9688 1 1 18 VAL HG12 H 43.825 19.037 -13.922 1.00 . A A . 25 VAL HG12 1 1
11 9689 1 1 18 VAL HG13 H 45.060 17.856 -14.362 1.00 . A A . 25 VAL HG13 1 1
11 9690 1 1 18 VAL HG21 H 44.849 18.723 -16.901 1.00 . A A . 25 VAL HG21 1 1
11 9691 1 1 18 VAL HG22 H 46.321 19.682 -17.072 1.00 . A A . 25 VAL HG22 1 1
11 9692 1 1 18 VAL HG23 H 46.349 18.182 -16.144 1.00 . A A . 25 VAL HG23 1 1
11 9693 1 1 18 VAL N N 43.206 20.351 -16.172 1.00 . A A . 25 VAL N 1 1
11 9694 1 1 18 VAL O O 45.363 23.065 -15.725 1.00 . A A . 25 VAL O 1 1
11 9695 1 1 19 PHE C C 44.962 24.024 -18.532 1.00 . A A . 26 PHE C 1 1
11 9696 1 1 19 PHE CA C 45.808 22.758 -18.443 1.00 . A A . 26 PHE CA 1 1
11 9697 1 1 19 PHE CB C 46.008 22.166 -19.839 1.00 . A A . 26 PHE CB 1 1
11 9698 1 1 19 PHE CD1 C 47.913 20.537 -19.720 1.00 . A A . 26 PHE CD1 1 1
11 9699 1 1 19 PHE CD2 C 48.280 22.632 -20.797 1.00 . A A . 26 PHE CD2 1 1
11 9700 1 1 19 PHE CE1 C 49.220 20.171 -19.982 1.00 . A A . 26 PHE CE1 1 1
11 9701 1 1 19 PHE CE2 C 49.588 22.271 -21.061 1.00 . A A . 26 PHE CE2 1 1
11 9702 1 1 19 PHE CG C 47.429 21.771 -20.125 1.00 . A A . 26 PHE CG 1 1
11 9703 1 1 19 PHE CZ C 50.058 21.039 -20.653 1.00 . A A . 26 PHE CZ 1 1
11 9704 1 1 19 PHE H H 44.887 20.922 -17.933 1.00 . A A . 26 PHE H 1 1
11 9705 1 1 19 PHE HA H 46.771 23.012 -18.027 1.00 . A A . 26 PHE HA 1 1
11 9706 1 1 19 PHE HB2 H 45.392 21.285 -19.940 1.00 . A A . 26 PHE HB2 1 1
11 9707 1 1 19 PHE HB3 H 45.711 22.895 -20.577 1.00 . A A . 26 PHE HB3 1 1
11 9708 1 1 19 PHE HD1 H 47.258 19.856 -19.196 1.00 . A A . 26 PHE HD1 1 1
11 9709 1 1 19 PHE HD2 H 47.913 23.598 -21.116 1.00 . A A . 26 PHE HD2 1 1
11 9710 1 1 19 PHE HE1 H 49.585 19.206 -19.662 1.00 . A A . 26 PHE HE1 1 1
11 9711 1 1 19 PHE HE2 H 50.241 22.953 -21.586 1.00 . A A . 26 PHE HE2 1 1
11 9712 1 1 19 PHE HZ H 51.080 20.755 -20.858 1.00 . A A . 26 PHE HZ 1 1
11 9713 1 1 19 PHE N N 45.186 21.778 -17.561 1.00 . A A . 26 PHE N 1 1
11 9714 1 1 19 PHE O O 45.485 25.139 -18.498 1.00 . A A . 26 PHE O 1 1
11 9715 1 1 20 LEU C C 42.693 25.757 -17.434 1.00 . A A . 27 LEU C 1 1
11 9716 1 1 20 LEU CA C 42.729 24.972 -18.741 1.00 . A A . 27 LEU CA 1 1
11 9717 1 1 20 LEU CB C 41.324 24.479 -19.092 1.00 . A A . 27 LEU CB 1 1
11 9718 1 1 20 LEU CD1 C 39.704 23.523 -20.747 1.00 . A A . 27 LEU CD1 1 1
11 9719 1 1 20 LEU CD2 C 41.760 24.698 -21.551 1.00 . A A . 27 LEU CD2 1 1
11 9720 1 1 20 LEU CG C 41.168 23.817 -20.461 1.00 . A A . 27 LEU CG 1 1
11 9721 1 1 20 LEU H H 43.293 22.934 -18.668 1.00 . A A . 27 LEU H 1 1
11 9722 1 1 20 LEU HA H 43.081 25.623 -19.527 1.00 . A A . 27 LEU HA 1 1
11 9723 1 1 20 LEU HB2 H 41.028 23.763 -18.342 1.00 . A A . 27 LEU HB2 1 1
11 9724 1 1 20 LEU HB3 H 40.658 25.331 -19.057 1.00 . A A . 27 LEU HB3 1 1
11 9725 1 1 20 LEU HD11 H 39.083 24.216 -20.201 1.00 . A A . 27 LEU HD11 1 1
11 9726 1 1 20 LEU HD12 H 39.472 22.514 -20.442 1.00 . A A . 27 LEU HD12 1 1
11 9727 1 1 20 LEU HD13 H 39.516 23.629 -21.807 1.00 . A A . 27 LEU HD13 1 1
11 9728 1 1 20 LEU HD21 H 41.107 24.695 -22.411 1.00 . A A . 27 LEU HD21 1 1
11 9729 1 1 20 LEU HD22 H 42.730 24.316 -21.835 1.00 . A A . 27 LEU HD22 1 1
11 9730 1 1 20 LEU HD23 H 41.863 25.708 -21.181 1.00 . A A . 27 LEU HD23 1 1
11 9731 1 1 20 LEU HG H 41.703 22.878 -20.462 1.00 . A A . 27 LEU HG 1 1
11 9732 1 1 20 LEU N N 43.650 23.845 -18.647 1.00 . A A . 27 LEU N 1 1
11 9733 1 1 20 LEU O O 42.623 26.987 -17.437 1.00 . A A . 27 LEU O 1 1
11 9734 1 1 21 LEU C C 43.683 26.849 -14.944 1.00 . A A . 28 LEU C 1 1
11 9735 1 1 21 LEU CA C 42.720 25.669 -15.001 1.00 . A A . 28 LEU CA 1 1
11 9736 1 1 21 LEU CB C 43.080 24.649 -13.920 1.00 . A A . 28 LEU CB 1 1
11 9737 1 1 21 LEU CD1 C 42.482 22.685 -12.482 1.00 . A A . 28 LEU CD1 1 1
11 9738 1 1 21 LEU CD2 C 40.717 24.327 -13.148 1.00 . A A . 28 LEU CD2 1 1
11 9739 1 1 21 LEU CG C 41.998 23.626 -13.574 1.00 . A A . 28 LEU CG 1 1
11 9740 1 1 21 LEU H H 42.799 24.064 -16.378 1.00 . A A . 28 LEU H 1 1
11 9741 1 1 21 LEU HA H 41.717 26.030 -14.825 1.00 . A A . 28 LEU HA 1 1
11 9742 1 1 21 LEU HB2 H 43.952 24.108 -14.252 1.00 . A A . 28 LEU HB2 1 1
11 9743 1 1 21 LEU HB3 H 43.320 25.195 -13.018 1.00 . A A . 28 LEU HB3 1 1
11 9744 1 1 21 LEU HD11 H 43.522 22.446 -12.647 1.00 . A A . 28 LEU HD11 1 1
11 9745 1 1 21 LEU HD12 H 41.896 21.778 -12.503 1.00 . A A . 28 LEU HD12 1 1
11 9746 1 1 21 LEU HD13 H 42.370 23.163 -11.520 1.00 . A A . 28 LEU HD13 1 1
11 9747 1 1 21 LEU HD21 H 40.957 25.298 -12.742 1.00 . A A . 28 LEU HD21 1 1
11 9748 1 1 21 LEU HD22 H 40.217 23.736 -12.394 1.00 . A A . 28 LEU HD22 1 1
11 9749 1 1 21 LEU HD23 H 40.068 24.444 -14.003 1.00 . A A . 28 LEU HD23 1 1
11 9750 1 1 21 LEU HG H 41.780 23.032 -14.452 1.00 . A A . 28 LEU HG 1 1
11 9751 1 1 21 LEU N N 42.744 25.040 -16.317 1.00 . A A . 28 LEU N 1 1
11 9752 1 1 21 LEU O O 43.282 27.979 -14.662 1.00 . A A . 28 LEU O 1 1
11 9753 1 1 22 VAL C C 45.926 28.463 -16.472 1.00 . A A . 29 VAL C 1 1
11 9754 1 1 22 VAL CA C 45.977 27.622 -15.201 1.00 . A A . 29 VAL CA 1 1
11 9755 1 1 22 VAL CB C 47.388 27.023 -15.051 1.00 . A A . 29 VAL CB 1 1
11 9756 1 1 22 VAL CG1 C 47.672 26.040 -16.177 1.00 . A A . 29 VAL CG1 1 1
11 9757 1 1 22 VAL CG2 C 48.434 28.125 -15.019 1.00 . A A . 29 VAL CG2 1 1
11 9758 1 1 22 VAL H H 45.215 25.662 -15.436 1.00 . A A . 29 VAL H 1 1
11 9759 1 1 22 VAL HA H 45.789 28.262 -14.350 1.00 . A A . 29 VAL HA 1 1
11 9760 1 1 22 VAL HB H 47.432 26.486 -14.115 1.00 . A A . 29 VAL HB 1 1
11 9761 1 1 22 VAL HG11 H 47.895 26.585 -17.082 1.00 . A A . 29 VAL HG11 1 1
11 9762 1 1 22 VAL HG12 H 48.517 25.421 -15.910 1.00 . A A . 29 VAL HG12 1 1
11 9763 1 1 22 VAL HG13 H 46.805 25.416 -16.338 1.00 . A A . 29 VAL HG13 1 1
11 9764 1 1 22 VAL HG21 H 49.220 27.855 -14.328 1.00 . A A . 29 VAL HG21 1 1
11 9765 1 1 22 VAL HG22 H 48.853 28.255 -16.006 1.00 . A A . 29 VAL HG22 1 1
11 9766 1 1 22 VAL HG23 H 47.975 29.049 -14.699 1.00 . A A . 29 VAL HG23 1 1
11 9767 1 1 22 VAL N N 44.956 26.582 -15.217 1.00 . A A . 29 VAL N 1 1
11 9768 1 1 22 VAL O O 45.962 29.693 -16.419 1.00 . A A . 29 VAL O 1 1
11 9769 1 1 23 THR C C 44.767 29.607 -18.879 1.00 . A A . 30 THR C 1 1
11 9770 1 1 23 THR CA C 45.787 28.475 -18.901 1.00 . A A . 30 THR CA 1 1
11 9771 1 1 23 THR CB C 45.430 27.501 -20.041 1.00 . A A . 30 THR CB 1 1
11 9772 1 1 23 THR CG2 C 45.040 28.261 -21.299 1.00 . A A . 30 THR CG2 1 1
11 9773 1 1 23 THR H H 45.817 26.812 -17.593 1.00 . A A . 30 THR H 1 1
11 9774 1 1 23 THR HA H 46.765 28.888 -19.102 1.00 . A A . 30 THR HA 1 1
11 9775 1 1 23 THR HB H 44.592 26.896 -19.728 1.00 . A A . 30 THR HB 1 1
11 9776 1 1 23 THR HG1 H 46.982 26.411 -19.499 1.00 . A A . 30 THR HG1 1 1
11 9777 1 1 23 THR HG21 H 44.073 28.722 -21.156 1.00 . A A . 30 THR HG21 1 1
11 9778 1 1 23 THR HG22 H 44.991 27.576 -22.133 1.00 . A A . 30 THR HG22 1 1
11 9779 1 1 23 THR HG23 H 45.777 29.023 -21.502 1.00 . A A . 30 THR HG23 1 1
11 9780 1 1 23 THR N N 45.843 27.791 -17.616 1.00 . A A . 30 THR N 1 1
11 9781 1 1 23 THR O O 44.930 30.618 -19.563 1.00 . A A . 30 THR O 1 1
11 9782 1 1 23 THR OG1 O 46.545 26.645 -20.321 1.00 . A A . 30 THR OG1 1 1
11 9783 1 1 24 LEU C C 43.218 31.737 -17.388 1.00 . A A . 31 LEU C 1 1
11 9784 1 1 24 LEU CA C 42.666 30.441 -17.974 1.00 . A A . 31 LEU CA 1 1
11 9785 1 1 24 LEU CB C 41.522 29.920 -17.103 1.00 . A A . 31 LEU CB 1 1
11 9786 1 1 24 LEU CD1 C 40.160 32.025 -17.111 1.00 . A A . 31 LEU CD1 1 1
11 9787 1 1 24 LEU CD2 C 39.702 30.236 -18.798 1.00 . A A . 31 LEU CD2 1 1
11 9788 1 1 24 LEU CG C 40.144 30.527 -17.371 1.00 . A A . 31 LEU CG 1 1
11 9789 1 1 24 LEU H H 43.638 28.606 -17.566 1.00 . A A . 31 LEU H 1 1
11 9790 1 1 24 LEU HA H 42.290 30.640 -18.966 1.00 . A A . 31 LEU HA 1 1
11 9791 1 1 24 LEU HB2 H 41.449 28.855 -17.254 1.00 . A A . 31 LEU HB2 1 1
11 9792 1 1 24 LEU HB3 H 41.777 30.119 -16.071 1.00 . A A . 31 LEU HB3 1 1
11 9793 1 1 24 LEU HD11 H 40.473 32.211 -16.095 1.00 . A A . 31 LEU HD11 1 1
11 9794 1 1 24 LEU HD12 H 39.169 32.427 -17.261 1.00 . A A . 31 LEU HD12 1 1
11 9795 1 1 24 LEU HD13 H 40.849 32.502 -17.794 1.00 . A A . 31 LEU HD13 1 1
11 9796 1 1 24 LEU HD21 H 39.611 31.165 -19.342 1.00 . A A . 31 LEU HD21 1 1
11 9797 1 1 24 LEU HD22 H 38.747 29.733 -18.784 1.00 . A A . 31 LEU HD22 1 1
11 9798 1 1 24 LEU HD23 H 40.435 29.607 -19.281 1.00 . A A . 31 LEU HD23 1 1
11 9799 1 1 24 LEU HG H 39.423 30.080 -16.700 1.00 . A A . 31 LEU HG 1 1
11 9800 1 1 24 LEU N N 43.713 29.432 -18.087 1.00 . A A . 31 LEU N 1 1
11 9801 1 1 24 LEU O O 43.288 32.758 -18.071 1.00 . A A . 31 LEU O 1 1
11 9802 1 1 25 ALA C C 45.074 33.647 -16.373 1.00 . A A . 32 ALA C 1 1
11 9803 1 1 25 ALA CA C 44.161 32.854 -15.444 1.00 . A A . 32 ALA CA 1 1
11 9804 1 1 25 ALA CB C 44.917 32.433 -14.193 1.00 . A A . 32 ALA CB 1 1
11 9805 1 1 25 ALA H H 43.530 30.843 -15.627 1.00 . A A . 32 ALA H 1 1
11 9806 1 1 25 ALA HA H 43.337 33.484 -15.141 1.00 . A A . 32 ALA HA 1 1
11 9807 1 1 25 ALA HB1 H 45.106 33.300 -13.577 1.00 . A A . 32 ALA HB1 1 1
11 9808 1 1 25 ALA HB2 H 44.325 31.719 -13.638 1.00 . A A . 32 ALA HB2 1 1
11 9809 1 1 25 ALA HB3 H 45.856 31.980 -14.475 1.00 . A A . 32 ALA HB3 1 1
11 9810 1 1 25 ALA N N 43.611 31.685 -16.120 1.00 . A A . 32 ALA N 1 1
11 9811 1 1 25 ALA O O 45.029 34.878 -16.399 1.00 . A A . 32 ALA O 1 1
11 9812 1 1 26 ILE C C 46.119 34.657 -18.878 1.00 . A A . 33 ILE C 1 1
11 9813 1 1 26 ILE CA C 46.822 33.574 -18.063 1.00 . A A . 33 ILE CA 1 1
11 9814 1 1 26 ILE CB C 47.449 32.550 -19.026 1.00 . A A . 33 ILE CB 1 1
11 9815 1 1 26 ILE CD1 C 48.912 30.468 -19.091 1.00 . A A . 33 ILE CD1 1 1
11 9816 1 1 26 ILE CG1 C 48.071 31.393 -18.240 1.00 . A A . 33 ILE CG1 1 1
11 9817 1 1 26 ILE CG2 C 48.494 33.221 -19.906 1.00 . A A . 33 ILE CG2 1 1
11 9818 1 1 26 ILE H H 45.888 31.958 -17.067 1.00 . A A . 33 ILE H 1 1
11 9819 1 1 26 ILE HA H 47.614 34.031 -17.487 1.00 . A A . 33 ILE HA 1 1
11 9820 1 1 26 ILE HB H 46.670 32.164 -19.665 1.00 . A A . 33 ILE HB 1 1
11 9821 1 1 26 ILE HD11 H 48.467 30.373 -20.070 1.00 . A A . 33 ILE HD11 1 1
11 9822 1 1 26 ILE HD12 H 49.908 30.871 -19.185 1.00 . A A . 33 ILE HD12 1 1
11 9823 1 1 26 ILE HD13 H 48.960 29.494 -18.623 1.00 . A A . 33 ILE HD13 1 1
11 9824 1 1 26 ILE HG12 H 48.702 31.793 -17.463 1.00 . A A . 33 ILE HG12 1 1
11 9825 1 1 26 ILE HG13 H 47.281 30.808 -17.792 1.00 . A A . 33 ILE HG13 1 1
11 9826 1 1 26 ILE HG21 H 49.481 32.941 -19.570 1.00 . A A . 33 ILE HG21 1 1
11 9827 1 1 26 ILE HG22 H 48.360 32.903 -20.929 1.00 . A A . 33 ILE HG22 1 1
11 9828 1 1 26 ILE HG23 H 48.383 34.293 -19.844 1.00 . A A . 33 ILE HG23 1 1
11 9829 1 1 26 ILE N N 45.899 32.936 -17.133 1.00 . A A . 33 ILE N 1 1
11 9830 1 1 26 ILE O O 46.579 35.798 -18.942 1.00 . A A . 33 ILE O 1 1
11 9831 1 1 27 LEU C C 44.005 36.537 -19.554 1.00 . A A . 34 LEU C 1 1
11 9832 1 1 27 LEU CA C 44.234 35.231 -20.306 1.00 . A A . 34 LEU CA 1 1
11 9833 1 1 27 LEU CB C 42.892 34.615 -20.702 1.00 . A A . 34 LEU CB 1 1
11 9834 1 1 27 LEU CD1 C 41.198 34.144 -22.490 1.00 . A A . 34 LEU CD1 1 1
11 9835 1 1 27 LEU CD2 C 41.785 36.508 -21.919 1.00 . A A . 34 LEU CD2 1 1
11 9836 1 1 27 LEU CG C 42.305 35.082 -22.035 1.00 . A A . 34 LEU CG 1 1
11 9837 1 1 27 LEU H H 44.686 33.368 -19.409 1.00 . A A . 34 LEU H 1 1
11 9838 1 1 27 LEU HA H 44.803 35.440 -21.201 1.00 . A A . 34 LEU HA 1 1
11 9839 1 1 27 LEU HB2 H 43.022 33.545 -20.756 1.00 . A A . 34 LEU HB2 1 1
11 9840 1 1 27 LEU HB3 H 42.178 34.850 -19.925 1.00 . A A . 34 LEU HB3 1 1
11 9841 1 1 27 LEU HD11 H 41.543 33.123 -22.427 1.00 . A A . 34 LEU HD11 1 1
11 9842 1 1 27 LEU HD12 H 40.929 34.372 -23.510 1.00 . A A . 34 LEU HD12 1 1
11 9843 1 1 27 LEU HD13 H 40.334 34.272 -21.853 1.00 . A A . 34 LEU HD13 1 1
11 9844 1 1 27 LEU HD21 H 42.582 37.201 -22.146 1.00 . A A . 34 LEU HD21 1 1
11 9845 1 1 27 LEU HD22 H 41.434 36.680 -20.912 1.00 . A A . 34 LEU HD22 1 1
11 9846 1 1 27 LEU HD23 H 40.973 36.652 -22.614 1.00 . A A . 34 LEU HD23 1 1
11 9847 1 1 27 LEU HG H 43.082 35.069 -22.788 1.00 . A A . 34 LEU HG 1 1
11 9848 1 1 27 LEU N N 45.003 34.292 -19.498 1.00 . A A . 34 LEU N 1 1
11 9849 1 1 27 LEU O O 43.857 37.599 -20.160 1.00 . A A . 34 LEU O 1 1
11 9850 1 1 28 THR C C 44.863 38.665 -17.614 1.00 . A A . 35 THR C 1 1
11 9851 1 1 28 THR CA C 43.768 37.628 -17.391 1.00 . A A . 35 THR CA 1 1
11 9852 1 1 28 THR CB C 43.728 37.254 -15.898 1.00 . A A . 35 THR CB 1 1
11 9853 1 1 28 THR CG2 C 43.235 38.425 -15.059 1.00 . A A . 35 THR CG2 1 1
11 9854 1 1 28 THR H H 44.103 35.579 -17.802 1.00 . A A . 35 THR H 1 1
11 9855 1 1 28 THR HA H 42.816 38.062 -17.659 1.00 . A A . 35 THR HA 1 1
11 9856 1 1 28 THR HB H 44.728 36.999 -15.578 1.00 . A A . 35 THR HB 1 1
11 9857 1 1 28 THR HG1 H 43.112 35.679 -14.882 1.00 . A A . 35 THR HG1 1 1
11 9858 1 1 28 THR HG21 H 44.055 38.826 -14.483 1.00 . A A . 35 THR HG21 1 1
11 9859 1 1 28 THR HG22 H 42.456 38.087 -14.392 1.00 . A A . 35 THR HG22 1 1
11 9860 1 1 28 THR HG23 H 42.844 39.192 -15.710 1.00 . A A . 35 THR HG23 1 1
11 9861 1 1 28 THR N N 43.978 36.453 -18.228 1.00 . A A . 35 THR N 1 1
11 9862 1 1 28 THR O O 44.589 39.860 -17.712 1.00 . A A . 35 THR O 1 1
11 9863 1 1 28 THR OG1 O 42.871 36.125 -15.699 1.00 . A A . 35 THR OG1 1 1
11 9864 1 1 29 ALA C C 46.959 40.080 -19.028 1.00 . A A . 36 ALA C 1 1
11 9865 1 1 29 ALA CA C 47.242 39.086 -17.907 1.00 . A A . 36 ALA CA 1 1
11 9866 1 1 29 ALA CB C 48.492 38.276 -18.221 1.00 . A A . 36 ALA CB 1 1
11 9867 1 1 29 ALA H H 46.261 37.235 -17.607 1.00 . A A . 36 ALA H 1 1
11 9868 1 1 29 ALA HA H 47.417 39.632 -16.991 1.00 . A A . 36 ALA HA 1 1
11 9869 1 1 29 ALA HB1 H 48.771 37.696 -17.353 1.00 . A A . 36 ALA HB1 1 1
11 9870 1 1 29 ALA HB2 H 48.293 37.613 -19.049 1.00 . A A . 36 ALA HB2 1 1
11 9871 1 1 29 ALA HB3 H 49.298 38.946 -18.481 1.00 . A A . 36 ALA HB3 1 1
11 9872 1 1 29 ALA N N 46.106 38.199 -17.693 1.00 . A A . 36 ALA N 1 1
11 9873 1 1 29 ALA O O 47.439 41.214 -19.002 1.00 . A A . 36 ALA O 1 1
11 9874 1 1 30 LEU C C 44.825 41.572 -20.731 1.00 . A A . 37 LEU C 1 1
11 9875 1 1 30 LEU CA C 45.831 40.501 -21.144 1.00 . A A . 37 LEU CA 1 1
11 9876 1 1 30 LEU CB C 45.257 39.660 -22.285 1.00 . A A . 37 LEU CB 1 1
11 9877 1 1 30 LEU CD1 C 47.248 39.919 -23.786 1.00 . A A . 37 LEU CD1 1 1
11 9878 1 1 30 LEU CD2 C 47.028 37.886 -22.345 1.00 . A A . 37 LEU CD2 1 1
11 9879 1 1 30 LEU CG C 46.277 38.930 -23.160 1.00 . A A . 37 LEU CG 1 1
11 9880 1 1 30 LEU H H 45.827 38.735 -19.978 1.00 . A A . 37 LEU H 1 1
11 9881 1 1 30 LEU HA H 46.735 40.985 -21.484 1.00 . A A . 37 LEU HA 1 1
11 9882 1 1 30 LEU HB2 H 44.603 38.918 -21.852 1.00 . A A . 37 LEU HB2 1 1
11 9883 1 1 30 LEU HB3 H 44.683 40.317 -22.923 1.00 . A A . 37 LEU HB3 1 1
11 9884 1 1 30 LEU HD11 H 46.805 40.903 -23.792 1.00 . A A . 37 LEU HD11 1 1
11 9885 1 1 30 LEU HD12 H 47.466 39.616 -24.800 1.00 . A A . 37 LEU HD12 1 1
11 9886 1 1 30 LEU HD13 H 48.163 39.938 -23.212 1.00 . A A . 37 LEU HD13 1 1
11 9887 1 1 30 LEU HD21 H 46.413 37.566 -21.517 1.00 . A A . 37 LEU HD21 1 1
11 9888 1 1 30 LEU HD22 H 47.945 38.315 -21.968 1.00 . A A . 37 LEU HD22 1 1
11 9889 1 1 30 LEU HD23 H 47.258 37.037 -22.972 1.00 . A A . 37 LEU HD23 1 1
11 9890 1 1 30 LEU HG H 45.758 38.421 -23.960 1.00 . A A . 37 LEU HG 1 1
11 9891 1 1 30 LEU N N 46.178 39.649 -20.013 1.00 . A A . 37 LEU N 1 1
11 9892 1 1 30 LEU O O 44.968 42.741 -21.089 1.00 . A A . 37 LEU O 1 1
11 9893 1 1 31 ARG C C 43.410 43.309 -18.845 1.00 . A A . 38 ARG C 1 1
11 9894 1 1 31 ARG CA C 42.784 42.088 -19.511 1.00 . A A . 38 ARG CA 1 1
11 9895 1 1 31 ARG CB C 41.841 41.387 -18.532 1.00 . A A . 38 ARG CB 1 1
11 9896 1 1 31 ARG CD C 39.848 40.831 -19.957 1.00 . A A . 38 ARG CD 1 1
11 9897 1 1 31 ARG CG C 40.371 41.664 -18.798 1.00 . A A . 38 ARG CG 1 1
11 9898 1 1 31 ARG CZ C 39.176 38.505 -20.392 1.00 . A A . 38 ARG CZ 1 1
11 9899 1 1 31 ARG H H 43.754 40.219 -19.722 1.00 . A A . 38 ARG H 1 1
11 9900 1 1 31 ARG HA H 42.219 42.413 -20.371 1.00 . A A . 38 ARG HA 1 1
11 9901 1 1 31 ARG HB2 H 42.001 40.321 -18.597 1.00 . A A . 38 ARG HB2 1 1
11 9902 1 1 31 ARG HB3 H 42.073 41.717 -17.530 1.00 . A A . 38 ARG HB3 1 1
11 9903 1 1 31 ARG HD2 H 38.968 41.311 -20.361 1.00 . A A . 38 ARG HD2 1 1
11 9904 1 1 31 ARG HD3 H 40.610 40.779 -20.719 1.00 . A A . 38 ARG HD3 1 1
11 9905 1 1 31 ARG HE H 39.505 39.278 -18.582 1.00 . A A . 38 ARG HE 1 1
11 9906 1 1 31 ARG HG2 H 39.803 41.424 -17.912 1.00 . A A . 38 ARG HG2 1 1
11 9907 1 1 31 ARG HG3 H 40.248 42.711 -19.034 1.00 . A A . 38 ARG HG3 1 1
11 9908 1 1 31 ARG HH11 H 39.389 39.652 -22.042 1.00 . A A . 38 ARG HH11 1 1
11 9909 1 1 31 ARG HH12 H 38.916 38.011 -22.334 1.00 . A A . 38 ARG HH12 1 1
11 9910 1 1 31 ARG HH21 H 38.882 37.115 -18.955 1.00 . A A . 38 ARG HH21 1 1
11 9911 1 1 31 ARG HH22 H 38.627 36.569 -20.578 1.00 . A A . 38 ARG HH22 1 1
11 9912 1 1 31 ARG N N 43.813 41.164 -19.974 1.00 . A A . 38 ARG N 1 1
11 9913 1 1 31 ARG NE N 39.498 39.475 -19.542 1.00 . A A . 38 ARG NE 1 1
11 9914 1 1 31 ARG NH1 N 39.158 38.742 -21.696 1.00 . A A . 38 ARG NH1 1 1
11 9915 1 1 31 ARG NH2 N 38.870 37.297 -19.938 1.00 . A A . 38 ARG NH2 1 1
11 9916 1 1 31 ARG O O 43.191 44.444 -19.271 1.00 . A A . 38 ARG O 1 1
11 9917 1 1 32 LEU C C 45.596 45.075 -18.028 1.00 . A A . 39 LEU C 1 1
11 9918 1 1 32 LEU CA C 44.851 44.149 -17.071 1.00 . A A . 39 LEU CA 1 1
11 9919 1 1 32 LEU CB C 45.823 43.576 -16.038 1.00 . A A . 39 LEU CB 1 1
11 9920 1 1 32 LEU CD1 C 45.129 41.300 -15.252 1.00 . A A . 39 LEU CD1 1 1
11 9921 1 1 32 LEU CD2 C 45.977 42.982 -13.607 1.00 . A A . 39 LEU CD2 1 1
11 9922 1 1 32 LEU CG C 45.195 42.777 -14.896 1.00 . A A . 39 LEU CG 1 1
11 9923 1 1 32 LEU H H 44.330 42.145 -17.505 1.00 . A A . 39 LEU H 1 1
11 9924 1 1 32 LEU HA H 44.089 44.718 -16.560 1.00 . A A . 39 LEU HA 1 1
11 9925 1 1 32 LEU HB2 H 46.512 42.927 -16.556 1.00 . A A . 39 LEU HB2 1 1
11 9926 1 1 32 LEU HB3 H 46.367 44.403 -15.604 1.00 . A A . 39 LEU HB3 1 1
11 9927 1 1 32 LEU HD11 H 45.861 41.080 -16.013 1.00 . A A . 39 LEU HD11 1 1
11 9928 1 1 32 LEU HD12 H 44.142 41.063 -15.621 1.00 . A A . 39 LEU HD12 1 1
11 9929 1 1 32 LEU HD13 H 45.334 40.708 -14.372 1.00 . A A . 39 LEU HD13 1 1
11 9930 1 1 32 LEU HD21 H 46.499 43.927 -13.651 1.00 . A A . 39 LEU HD21 1 1
11 9931 1 1 32 LEU HD22 H 46.693 42.181 -13.489 1.00 . A A . 39 LEU HD22 1 1
11 9932 1 1 32 LEU HD23 H 45.296 42.985 -12.769 1.00 . A A . 39 LEU HD23 1 1
11 9933 1 1 32 LEU HG H 44.184 43.126 -14.734 1.00 . A A . 39 LEU HG 1 1
11 9934 1 1 32 LEU N N 44.192 43.070 -17.797 1.00 . A A . 39 LEU N 1 1
11 9935 1 1 32 LEU O O 45.720 46.273 -17.777 1.00 . A A . 39 LEU O 1 1
11 9936 1 1 33 ALA C C 45.932 46.375 -20.723 1.00 . A A . 40 ALA C 1 1
11 9937 1 1 33 ALA CA C 46.814 45.286 -20.124 1.00 . A A . 40 ALA CA 1 1
11 9938 1 1 33 ALA CB C 47.345 44.372 -21.218 1.00 . A A . 40 ALA CB 1 1
11 9939 1 1 33 ALA H H 45.954 43.551 -19.271 1.00 . A A . 40 ALA H 1 1
11 9940 1 1 33 ALA HA H 47.658 45.749 -19.635 1.00 . A A . 40 ALA HA 1 1
11 9941 1 1 33 ALA HB1 H 47.428 43.365 -20.836 1.00 . A A . 40 ALA HB1 1 1
11 9942 1 1 33 ALA HB2 H 46.666 44.384 -22.058 1.00 . A A . 40 ALA HB2 1 1
11 9943 1 1 33 ALA HB3 H 48.317 44.717 -21.535 1.00 . A A . 40 ALA HB3 1 1
11 9944 1 1 33 ALA N N 46.086 44.510 -19.127 1.00 . A A . 40 ALA N 1 1
11 9945 1 1 33 ALA O O 46.421 47.424 -21.140 1.00 . A A . 40 ALA O 1 1
11 9946 1 1 34 ALA C C 43.618 48.341 -20.460 1.00 . A A . 41 ALA C 1 1
11 9947 1 1 34 ALA CA C 43.677 47.078 -21.313 1.00 . A A . 41 ALA CA 1 1
11 9948 1 1 34 ALA CB C 42.297 46.448 -21.423 1.00 . A A . 41 ALA CB 1 1
11 9949 1 1 34 ALA H H 44.298 45.263 -20.418 1.00 . A A . 41 ALA H 1 1
11 9950 1 1 34 ALA HA H 44.006 47.343 -22.307 1.00 . A A . 41 ALA HA 1 1
11 9951 1 1 34 ALA HB1 H 41.695 47.022 -22.113 1.00 . A A . 41 ALA HB1 1 1
11 9952 1 1 34 ALA HB2 H 42.391 45.435 -21.784 1.00 . A A . 41 ALA HB2 1 1
11 9953 1 1 34 ALA HB3 H 41.825 46.444 -20.452 1.00 . A A . 41 ALA HB3 1 1
11 9954 1 1 34 ALA N N 44.628 46.119 -20.765 1.00 . A A . 41 ALA N 1 1
11 9955 1 1 34 ALA O O 43.616 49.456 -20.983 1.00 . A A . 41 ALA O 1 1
11 9956 1 1 35 TYR C C 44.782 50.122 -18.294 1.00 . A A . 42 TYR C 1 1
11 9957 1 1 35 TYR CA C 43.509 49.284 -18.219 1.00 . A A . 42 TYR CA 1 1
11 9958 1 1 35 TYR CB C 43.298 48.784 -16.789 1.00 . A A . 42 TYR CB 1 1
11 9959 1 1 35 TYR CD1 C 41.147 47.523 -17.195 1.00 . A A . 42 TYR CD1 1 1
11 9960 1 1 35 TYR CD2 C 41.197 49.121 -15.428 1.00 . A A . 42 TYR CD2 1 1
11 9961 1 1 35 TYR CE1 C 39.829 47.233 -16.903 1.00 . A A . 42 TYR CE1 1 1
11 9962 1 1 35 TYR CE2 C 39.880 48.837 -15.127 1.00 . A A . 42 TYR CE2 1 1
11 9963 1 1 35 TYR CG C 41.854 48.470 -16.465 1.00 . A A . 42 TYR CG 1 1
11 9964 1 1 35 TYR CZ C 39.199 47.893 -15.868 1.00 . A A . 42 TYR CZ 1 1
11 9965 1 1 35 TYR H H 43.576 47.247 -18.787 1.00 . A A . 42 TYR H 1 1
11 9966 1 1 35 TYR HA H 42.668 49.901 -18.503 1.00 . A A . 42 TYR HA 1 1
11 9967 1 1 35 TYR HB2 H 43.873 47.884 -16.641 1.00 . A A . 42 TYR HB2 1 1
11 9968 1 1 35 TYR HB3 H 43.636 49.541 -16.096 1.00 . A A . 42 TYR HB3 1 1
11 9969 1 1 35 TYR HD1 H 41.644 47.008 -18.005 1.00 . A A . 42 TYR HD1 1 1
11 9970 1 1 35 TYR HD2 H 41.732 49.860 -14.850 1.00 . A A . 42 TYR HD2 1 1
11 9971 1 1 35 TYR HE1 H 39.296 46.493 -17.482 1.00 . A A . 42 TYR HE1 1 1
11 9972 1 1 35 TYR HE2 H 39.386 49.354 -14.318 1.00 . A A . 42 TYR HE2 1 1
11 9973 1 1 35 TYR HH H 37.313 48.220 -16.038 1.00 . A A . 42 TYR HH 1 1
11 9974 1 1 35 TYR N N 43.571 48.159 -19.144 1.00 . A A . 42 TYR N 1 1
11 9975 1 1 35 TYR O O 44.796 51.286 -17.898 1.00 . A A . 42 TYR O 1 1
11 9976 1 1 35 TYR OH O 37.886 47.607 -15.572 1.00 . A A . 42 TYR OH 1 1
11 9977 1 1 36 ALA C C 47.005 51.424 -19.846 1.00 . A A . 43 ALA C 1 1
11 9978 1 1 36 ALA CA C 47.128 50.208 -18.935 1.00 . A A . 43 ALA CA 1 1
11 9979 1 1 36 ALA CB C 48.191 49.255 -19.463 1.00 . A A . 43 ALA CB 1 1
11 9980 1 1 36 ALA H H 45.776 48.588 -19.103 1.00 . A A . 43 ALA H 1 1
11 9981 1 1 36 ALA HA H 47.431 50.536 -17.951 1.00 . A A . 43 ALA HA 1 1
11 9982 1 1 36 ALA HB1 H 49.103 49.387 -18.901 1.00 . A A . 43 ALA HB1 1 1
11 9983 1 1 36 ALA HB2 H 47.846 48.237 -19.357 1.00 . A A . 43 ALA HB2 1 1
11 9984 1 1 36 ALA HB3 H 48.377 49.466 -20.505 1.00 . A A . 43 ALA HB3 1 1
11 9985 1 1 36 ALA N N 45.850 49.518 -18.805 1.00 . A A . 43 ALA N 1 1
11 9986 1 1 36 ALA O O 47.893 52.275 -19.884 1.00 . A A . 43 ALA O 1 1
11 9987 1 1 37 ALA C C 45.048 53.799 -20.756 1.00 . A A . 44 ALA C 1 1
11 9988 1 1 37 ALA CA C 45.661 52.612 -21.490 1.00 . A A . 44 ALA CA 1 1
11 9989 1 1 37 ALA CB C 44.759 52.174 -22.634 1.00 . A A . 44 ALA CB 1 1
11 9990 1 1 37 ALA H H 45.228 50.789 -20.506 1.00 . A A . 44 ALA H 1 1
11 9991 1 1 37 ALA HA H 46.612 52.911 -21.908 1.00 . A A . 44 ALA HA 1 1
11 9992 1 1 37 ALA HB1 H 44.803 52.906 -23.428 1.00 . A A . 44 ALA HB1 1 1
11 9993 1 1 37 ALA HB2 H 45.091 51.217 -23.008 1.00 . A A . 44 ALA HB2 1 1
11 9994 1 1 37 ALA HB3 H 43.742 52.089 -22.279 1.00 . A A . 44 ALA HB3 1 1
11 9995 1 1 37 ALA N N 45.900 51.499 -20.580 1.00 . A A . 44 ALA N 1 1
11 9996 1 1 37 ALA O O 44.910 54.884 -21.319 1.00 . A A . 44 ALA O 1 1
11 9997 1 1 38 ASN C C 45.088 55.190 -17.679 1.00 . A A . 45 ASN C 1 1
11 9998 1 1 38 ASN CA C 44.083 54.639 -18.685 1.00 . A A . 45 ASN CA 1 1
11 9999 1 1 38 ASN CB C 42.849 54.108 -17.952 1.00 . A A . 45 ASN CB 1 1
11 10000 1 1 38 ASN CG C 41.748 53.685 -18.904 1.00 . A A . 45 ASN CG 1 1
11 10001 1 1 38 ASN H H 44.817 52.698 -19.102 1.00 . A A . 45 ASN H 1 1
11 10002 1 1 38 ASN HA H 43.780 55.436 -19.348 1.00 . A A . 45 ASN HA 1 1
11 10003 1 1 38 ASN HB2 H 43.133 53.251 -17.358 1.00 . A A . 45 ASN HB2 1 1
11 10004 1 1 38 ASN HB3 H 42.463 54.878 -17.302 1.00 . A A . 45 ASN HB3 1 1
11 10005 1 1 38 ASN HD21 H 40.549 55.100 -18.184 1.00 . A A . 45 ASN HD21 1 1
11 10006 1 1 38 ASN HD22 H 39.882 54.118 -19.440 1.00 . A A . 45 ASN HD22 1 1
11 10007 1 1 38 ASN N N 44.682 53.585 -19.497 1.00 . A A . 45 ASN N 1 1
11 10008 1 1 38 ASN ND2 N 40.611 54.371 -18.836 1.00 . A A . 45 ASN ND2 1 1
11 10009 1 1 38 ASN O O 45.550 56.324 -17.807 1.00 . A A . 45 ASN O 1 1
11 10010 1 1 38 ASN OD1 O 41.915 52.754 -19.692 1.00 . A A . 45 ASN OD1 1 1
11 10011 1 1 39 ILE C C 47.542 53.810 -15.571 1.00 . A A . 46 ILE C 1 1
11 10012 1 1 39 ILE CA C 46.374 54.787 -15.654 1.00 . A A . 46 ILE CA 1 1
11 10013 1 1 39 ILE CB C 45.702 54.885 -14.271 1.00 . A A . 46 ILE CB 1 1
11 10014 1 1 39 ILE CD1 C 43.932 53.735 -12.850 1.00 . A A . 46 ILE CD1 1 1
11 10015 1 1 39 ILE CG1 C 44.413 54.061 -14.246 1.00 . A A . 46 ILE CG1 1 1
11 10016 1 1 39 ILE CG2 C 45.417 56.338 -13.924 1.00 . A A . 46 ILE CG2 1 1
11 10017 1 1 39 ILE H H 45.019 53.489 -16.633 1.00 . A A . 46 ILE H 1 1
11 10018 1 1 39 ILE HA H 46.753 55.763 -15.919 1.00 . A A . 46 ILE HA 1 1
11 10019 1 1 39 ILE HB H 46.387 54.491 -13.535 1.00 . A A . 46 ILE HB 1 1
11 10020 1 1 39 ILE HD11 H 43.119 53.025 -12.906 1.00 . A A . 46 ILE HD11 1 1
11 10021 1 1 39 ILE HD12 H 44.744 53.312 -12.279 1.00 . A A . 46 ILE HD12 1 1
11 10022 1 1 39 ILE HD13 H 43.586 54.638 -12.369 1.00 . A A . 46 ILE HD13 1 1
11 10023 1 1 39 ILE HG12 H 43.632 54.612 -14.745 1.00 . A A . 46 ILE HG12 1 1
11 10024 1 1 39 ILE HG13 H 44.579 53.129 -14.767 1.00 . A A . 46 ILE HG13 1 1
11 10025 1 1 39 ILE HG21 H 44.569 56.685 -14.496 1.00 . A A . 46 ILE HG21 1 1
11 10026 1 1 39 ILE HG22 H 45.195 56.418 -12.869 1.00 . A A . 46 ILE HG22 1 1
11 10027 1 1 39 ILE HG23 H 46.281 56.941 -14.158 1.00 . A A . 46 ILE HG23 1 1
11 10028 1 1 39 ILE N N 45.422 54.381 -16.681 1.00 . A A . 46 ILE N 1 1
11 10029 1 1 39 ILE O O 48.675 54.151 -15.913 1.00 . A A . 46 ILE O 1 1
11 10030 1 1 40 VAL C C 47.816 50.244 -15.587 1.00 . A A . 47 VAL C 1 1
11 10031 1 1 40 VAL CA C 48.286 51.566 -14.991 1.00 . A A . 47 VAL CA 1 1
11 10032 1 1 40 VAL CB C 48.679 51.343 -13.519 1.00 . A A . 47 VAL CB 1 1
11 10033 1 1 40 VAL CG1 C 50.116 50.854 -13.419 1.00 . A A . 47 VAL CG1 1 1
11 10034 1 1 40 VAL CG2 C 48.485 52.619 -12.716 1.00 . A A . 47 VAL CG2 1 1
11 10035 1 1 40 VAL H H 46.337 52.382 -14.859 1.00 . A A . 47 VAL H 1 1
11 10036 1 1 40 VAL HA H 49.161 51.901 -15.529 1.00 . A A . 47 VAL HA 1 1
11 10037 1 1 40 VAL HB H 48.034 50.581 -13.107 1.00 . A A . 47 VAL HB 1 1
11 10038 1 1 40 VAL HG11 H 50.665 51.487 -12.737 1.00 . A A . 47 VAL HG11 1 1
11 10039 1 1 40 VAL HG12 H 50.127 49.837 -13.054 1.00 . A A . 47 VAL HG12 1 1
11 10040 1 1 40 VAL HG13 H 50.578 50.891 -14.395 1.00 . A A . 47 VAL HG13 1 1
11 10041 1 1 40 VAL HG21 H 48.843 53.462 -13.289 1.00 . A A . 47 VAL HG21 1 1
11 10042 1 1 40 VAL HG22 H 47.434 52.752 -12.498 1.00 . A A . 47 VAL HG22 1 1
11 10043 1 1 40 VAL HG23 H 49.038 52.552 -11.790 1.00 . A A . 47 VAL HG23 1 1
11 10044 1 1 40 VAL N N 47.259 52.594 -15.116 1.00 . A A . 47 VAL N 1 1
11 10045 1 1 40 VAL O O 46.640 50.081 -15.910 1.00 . A A . 47 VAL O 1 1
11 10046 1 1 41 ASN C C 47.808 47.085 -15.225 1.00 . A A . 48 ASN C 1 1
11 10047 1 1 41 ASN CA C 48.423 47.993 -16.286 1.00 . A A . 48 ASN CA 1 1
11 10048 1 1 41 ASN CB C 49.680 47.341 -16.864 1.00 . A A . 48 ASN CB 1 1
11 10049 1 1 41 ASN CG C 50.854 47.399 -15.905 1.00 . A A . 48 ASN CG 1 1
11 10050 1 1 41 ASN H H 49.663 49.492 -15.453 1.00 . A A . 48 ASN H 1 1
11 10051 1 1 41 ASN HA H 47.706 48.137 -17.080 1.00 . A A . 48 ASN HA 1 1
11 10052 1 1 41 ASN HB2 H 49.472 46.304 -17.085 1.00 . A A . 48 ASN HB2 1 1
11 10053 1 1 41 ASN HB3 H 49.958 47.850 -17.775 1.00 . A A . 48 ASN HB3 1 1
11 10054 1 1 41 ASN HD21 H 51.852 48.576 -17.160 1.00 . A A . 48 ASN HD21 1 1
11 10055 1 1 41 ASN HD22 H 52.670 48.178 -15.691 1.00 . A A . 48 ASN HD22 1 1
11 10056 1 1 41 ASN N N 48.743 49.302 -15.729 1.00 . A A . 48 ASN N 1 1
11 10057 1 1 41 ASN ND2 N 51.898 48.124 -16.291 1.00 . A A . 48 ASN ND2 1 1
11 10058 1 1 41 ASN O O 48.080 45.885 -15.185 1.00 . A A . 48 ASN O 1 1
11 10059 1 1 41 ASN OD1 O 50.823 46.797 -14.831 1.00 . A A . 48 ASN OD1 1 1
11 10060 1 1 42 VAL C C 44.807 46.914 -13.484 1.00 . A A . 49 VAL C 1 1
11 10061 1 1 42 VAL CA C 46.321 46.912 -13.305 1.00 . A A . 49 VAL CA 1 1
11 10062 1 1 42 VAL CB C 46.663 47.482 -11.917 1.00 . A A . 49 VAL CB 1 1
11 10063 1 1 42 VAL CG1 C 45.946 46.700 -10.826 1.00 . A A . 49 VAL CG1 1 1
11 10064 1 1 42 VAL CG2 C 48.167 47.468 -11.691 1.00 . A A . 49 VAL CG2 1 1
11 10065 1 1 42 VAL H H 46.800 48.628 -14.449 1.00 . A A . 49 VAL H 1 1
11 10066 1 1 42 VAL HA H 46.678 45.893 -13.351 1.00 . A A . 49 VAL HA 1 1
11 10067 1 1 42 VAL HB H 46.324 48.507 -11.877 1.00 . A A . 49 VAL HB 1 1
11 10068 1 1 42 VAL HG11 H 46.178 45.650 -10.925 1.00 . A A . 49 VAL HG11 1 1
11 10069 1 1 42 VAL HG12 H 46.269 47.053 -9.858 1.00 . A A . 49 VAL HG12 1 1
11 10070 1 1 42 VAL HG13 H 44.879 46.843 -10.924 1.00 . A A . 49 VAL HG13 1 1
11 10071 1 1 42 VAL HG21 H 48.475 46.482 -11.376 1.00 . A A . 49 VAL HG21 1 1
11 10072 1 1 42 VAL HG22 H 48.673 47.725 -12.611 1.00 . A A . 49 VAL HG22 1 1
11 10073 1 1 42 VAL HG23 H 48.425 48.187 -10.927 1.00 . A A . 49 VAL HG23 1 1
11 10074 1 1 42 VAL N N 46.977 47.668 -14.366 1.00 . A A . 49 VAL N 1 1
11 10075 1 1 42 VAL O O 44.222 47.912 -13.904 1.00 . A A . 49 VAL O 1 1
11 10076 1 1 43 SER C C 42.221 44.456 -12.503 1.00 . A A . 50 SER C 1 1
11 10077 1 1 43 SER CA C 42.730 45.658 -13.291 1.00 . A A . 50 SER CA 1 1
11 10078 1 1 43 SER CB C 42.338 45.520 -14.763 1.00 . A A . 50 SER CB 1 1
11 10079 1 1 43 SER H H 44.699 45.026 -12.834 1.00 . A A . 50 SER H 1 1
11 10080 1 1 43 SER HA H 42.280 46.554 -12.889 1.00 . A A . 50 SER HA 1 1
11 10081 1 1 43 SER HB2 H 42.754 46.345 -15.322 1.00 . A A . 50 SER HB2 1 1
11 10082 1 1 43 SER HB3 H 42.727 44.589 -15.151 1.00 . A A . 50 SER HB3 1 1
11 10083 1 1 43 SER HG H 40.553 46.238 -14.395 1.00 . A A . 50 SER HG 1 1
11 10084 1 1 43 SER N N 44.178 45.788 -13.163 1.00 . A A . 50 SER N 1 1
11 10085 1 1 43 SER O O 43.004 43.703 -11.921 1.00 . A A . 50 SER O 1 1
11 10086 1 1 43 SER OG O 40.930 45.527 -14.919 1.00 . A A . 50 SER OG 1 1
11 10087 1 1 44 LEU C C 38.984 42.747 -12.439 1.00 . A A . 51 LEU C 1 1
11 10088 1 1 44 LEU CA C 40.288 43.170 -11.771 1.00 . A A . 51 LEU CA 1 1
11 10089 1 1 44 LEU CB C 40.025 43.559 -10.315 1.00 . A A . 51 LEU CB 1 1
11 10090 1 1 44 LEU CD1 C 41.619 45.321 -9.516 1.00 . A A . 51 LEU CD1 1 1
11 10091 1 1 44 LEU CD2 C 41.033 43.400 -8.025 1.00 . A A . 51 LEU CD2 1 1
11 10092 1 1 44 LEU CG C 41.262 43.844 -9.463 1.00 . A A . 51 LEU CG 1 1
11 10093 1 1 44 LEU H H 40.332 44.913 -12.970 1.00 . A A . 51 LEU H 1 1
11 10094 1 1 44 LEU HA H 40.976 42.338 -11.793 1.00 . A A . 51 LEU HA 1 1
11 10095 1 1 44 LEU HB2 H 39.413 44.448 -10.316 1.00 . A A . 51 LEU HB2 1 1
11 10096 1 1 44 LEU HB3 H 39.481 42.750 -9.850 1.00 . A A . 51 LEU HB3 1 1
11 10097 1 1 44 LEU HD11 H 40.943 45.830 -10.186 1.00 . A A . 51 LEU HD11 1 1
11 10098 1 1 44 LEU HD12 H 42.632 45.434 -9.872 1.00 . A A . 51 LEU HD12 1 1
11 10099 1 1 44 LEU HD13 H 41.535 45.748 -8.527 1.00 . A A . 51 LEU HD13 1 1
11 10100 1 1 44 LEU HD21 H 40.214 43.963 -7.602 1.00 . A A . 51 LEU HD21 1 1
11 10101 1 1 44 LEU HD22 H 41.929 43.578 -7.447 1.00 . A A . 51 LEU HD22 1 1
11 10102 1 1 44 LEU HD23 H 40.794 42.348 -8.007 1.00 . A A . 51 LEU HD23 1 1
11 10103 1 1 44 LEU HG H 42.100 43.285 -9.857 1.00 . A A . 51 LEU HG 1 1
11 10104 1 1 44 LEU N N 40.904 44.281 -12.487 1.00 . A A . 51 LEU N 1 1
11 10105 1 1 44 LEU O O 38.617 43.267 -13.494 1.00 . A A . 51 LEU O 1 1
11 10106 1 1 45 VAL C C 35.865 41.635 -11.410 1.00 . A A . 52 VAL C 1 1
11 10107 1 1 45 VAL CA C 37.020 41.311 -12.351 1.00 . A A . 52 VAL CA 1 1
11 10108 1 1 45 VAL CB C 37.062 39.791 -12.589 1.00 . A A . 52 VAL CB 1 1
11 10109 1 1 45 VAL CG1 C 36.952 39.040 -11.270 1.00 . A A . 52 VAL CG1 1 1
11 10110 1 1 45 VAL CG2 C 35.958 39.370 -13.546 1.00 . A A . 52 VAL CG2 1 1
11 10111 1 1 45 VAL H H 38.629 41.427 -10.981 1.00 . A A . 52 VAL H 1 1
11 10112 1 1 45 VAL HA H 36.846 41.799 -13.300 1.00 . A A . 52 VAL HA 1 1
11 10113 1 1 45 VAL HB H 38.013 39.544 -13.039 1.00 . A A . 52 VAL HB 1 1
11 10114 1 1 45 VAL HG11 H 37.354 38.045 -11.388 1.00 . A A . 52 VAL HG11 1 1
11 10115 1 1 45 VAL HG12 H 37.507 39.566 -10.508 1.00 . A A . 52 VAL HG12 1 1
11 10116 1 1 45 VAL HG13 H 35.914 38.975 -10.980 1.00 . A A . 52 VAL HG13 1 1
11 10117 1 1 45 VAL HG21 H 35.932 40.049 -14.385 1.00 . A A . 52 VAL HG21 1 1
11 10118 1 1 45 VAL HG22 H 36.150 38.367 -13.900 1.00 . A A . 52 VAL HG22 1 1
11 10119 1 1 45 VAL HG23 H 35.008 39.394 -13.033 1.00 . A A . 52 VAL HG23 1 1
11 10120 1 1 45 VAL N N 38.285 41.802 -11.818 1.00 . A A . 52 VAL N 1 1
11 10121 1 1 45 VAL O O 34.699 41.430 -11.746 1.00 . A A . 52 VAL O 1 1
11 10122 1 1 46 LYS C C 34.210 43.524 -9.798 1.00 . A A . 53 LYS C 1 1
11 10123 1 1 46 LYS CA C 35.188 42.498 -9.236 1.00 . A A . 53 LYS CA 1 1
11 10124 1 1 46 LYS CB C 35.856 43.051 -7.975 1.00 . A A . 53 LYS CB 1 1
11 10125 1 1 46 LYS CD C 33.772 43.011 -6.573 1.00 . A A . 53 LYS CD 1 1
11 10126 1 1 46 LYS CE C 32.486 43.815 -6.464 1.00 . A A . 53 LYS CE 1 1
11 10127 1 1 46 LYS CG C 34.918 43.860 -7.095 1.00 . A A . 53 LYS CG 1 1
11 10128 1 1 46 LYS H H 37.144 42.285 -10.017 1.00 . A A . 53 LYS H 1 1
11 10129 1 1 46 LYS HA H 34.644 41.602 -8.981 1.00 . A A . 53 LYS HA 1 1
11 10130 1 1 46 LYS HB2 H 36.239 42.226 -7.393 1.00 . A A . 53 LYS HB2 1 1
11 10131 1 1 46 LYS HB3 H 36.679 43.688 -8.267 1.00 . A A . 53 LYS HB3 1 1
11 10132 1 1 46 LYS HD2 H 33.609 42.185 -7.250 1.00 . A A . 53 LYS HD2 1 1
11 10133 1 1 46 LYS HD3 H 34.033 42.631 -5.596 1.00 . A A . 53 LYS HD3 1 1
11 10134 1 1 46 LYS HE2 H 32.736 44.839 -6.231 1.00 . A A . 53 LYS HE2 1 1
11 10135 1 1 46 LYS HE3 H 31.971 43.777 -7.413 1.00 . A A . 53 LYS HE3 1 1
11 10136 1 1 46 LYS HG2 H 35.473 44.251 -6.256 1.00 . A A . 53 LYS HG2 1 1
11 10137 1 1 46 LYS HG3 H 34.513 44.678 -7.674 1.00 . A A . 53 LYS HG3 1 1
11 10138 1 1 46 LYS HZ1 H 32.145 42.993 -4.574 1.00 . A A . 53 LYS HZ1 1 1
11 10139 1 1 46 LYS HZ2 H 31.062 42.458 -5.760 1.00 . A A . 53 LYS HZ2 1 1
11 10140 1 1 46 LYS HZ3 H 30.906 44.013 -5.111 1.00 . A A . 53 LYS HZ3 1 1
11 10141 1 1 46 LYS N N 36.197 42.143 -10.228 1.00 . A A . 53 LYS N 1 1
11 10142 1 1 46 LYS NZ N 31.587 43.283 -5.403 1.00 . A A . 53 LYS NZ 1 1
11 10143 1 1 46 LYS O O 32.991 43.362 -9.723 1.00 . A A . 53 LYS O 1 1
11 10144 1 1 47 PRO C C 33.230 45.235 -12.237 1.00 . A A . 54 PRO C 1 1
11 10145 1 1 47 PRO CA C 33.945 45.678 -10.965 1.00 . A A . 54 PRO CA 1 1
11 10146 1 1 47 PRO CB C 34.974 46.766 -11.281 1.00 . A A . 54 PRO CB 1 1
11 10147 1 1 47 PRO CD C 36.196 44.865 -10.502 1.00 . A A . 54 PRO CD 1 1
11 10148 1 1 47 PRO CG C 36.261 46.032 -11.447 1.00 . A A . 54 PRO CG 1 1
11 10149 1 1 47 PRO HA H 33.220 46.060 -10.261 1.00 . A A . 54 PRO HA 1 1
11 10150 1 1 47 PRO HB2 H 34.692 47.280 -12.188 1.00 . A A . 54 PRO HB2 1 1
11 10151 1 1 47 PRO HB3 H 35.024 47.468 -10.463 1.00 . A A . 54 PRO HB3 1 1
11 10152 1 1 47 PRO HD2 H 36.707 44.010 -10.922 1.00 . A A . 54 PRO HD2 1 1
11 10153 1 1 47 PRO HD3 H 36.625 45.129 -9.546 1.00 . A A . 54 PRO HD3 1 1
11 10154 1 1 47 PRO HG2 H 36.357 45.686 -12.465 1.00 . A A . 54 PRO HG2 1 1
11 10155 1 1 47 PRO HG3 H 37.087 46.678 -11.189 1.00 . A A . 54 PRO HG3 1 1
11 10156 1 1 47 PRO N N 34.752 44.606 -10.376 1.00 . A A . 54 PRO N 1 1
11 10157 1 1 47 PRO O O 32.377 45.949 -12.764 1.00 . A A . 54 PRO O 1 1
11 10158 1 1 48 THR C C 31.748 42.674 -13.611 1.00 . A A . 55 THR C 1 1
11 10159 1 1 48 THR CA C 32.978 43.512 -13.938 1.00 . A A . 55 THR CA 1 1
11 10160 1 1 48 THR CB C 33.978 42.649 -14.731 1.00 . A A . 55 THR CB 1 1
11 10161 1 1 48 THR CG2 C 35.363 43.277 -14.720 1.00 . A A . 55 THR CG2 1 1
11 10162 1 1 48 THR H H 34.270 43.528 -12.262 1.00 . A A . 55 THR H 1 1
11 10163 1 1 48 THR HA H 32.681 44.344 -14.560 1.00 . A A . 55 THR HA 1 1
11 10164 1 1 48 THR HB H 33.637 42.580 -15.754 1.00 . A A . 55 THR HB 1 1
11 10165 1 1 48 THR HG1 H 33.547 40.725 -14.724 1.00 . A A . 55 THR HG1 1 1
11 10166 1 1 48 THR HG21 H 36.047 42.649 -15.270 1.00 . A A . 55 THR HG21 1 1
11 10167 1 1 48 THR HG22 H 35.704 43.377 -13.700 1.00 . A A . 55 THR HG22 1 1
11 10168 1 1 48 THR HG23 H 35.319 44.251 -15.183 1.00 . A A . 55 THR HG23 1 1
11 10169 1 1 48 THR N N 33.585 44.050 -12.727 1.00 . A A . 55 THR N 1 1
11 10170 1 1 48 THR O O 31.072 42.168 -14.507 1.00 . A A . 55 THR O 1 1
11 10171 1 1 48 THR OG1 O 34.041 41.333 -14.170 1.00 . A A . 55 THR OG1 1 1
11 10172 1 1 49 VAL C C 29.018 42.287 -12.486 1.00 . A A . 56 VAL C 1 1
11 10173 1 1 49 VAL CA C 30.310 41.754 -11.875 1.00 . A A . 56 VAL CA 1 1
11 10174 1 1 49 VAL CB C 30.183 41.768 -10.340 1.00 . A A . 56 VAL CB 1 1
11 10175 1 1 49 VAL CG1 C 31.340 41.016 -9.701 1.00 . A A . 56 VAL CG1 1 1
11 10176 1 1 49 VAL CG2 C 30.117 43.198 -9.825 1.00 . A A . 56 VAL CG2 1 1
11 10177 1 1 49 VAL H H 32.037 42.957 -11.653 1.00 . A A . 56 VAL H 1 1
11 10178 1 1 49 VAL HA H 30.453 40.732 -12.194 1.00 . A A . 56 VAL HA 1 1
11 10179 1 1 49 VAL HB H 29.265 41.268 -10.070 1.00 . A A . 56 VAL HB 1 1
11 10180 1 1 49 VAL HG11 H 31.557 41.444 -8.734 1.00 . A A . 56 VAL HG11 1 1
11 10181 1 1 49 VAL HG12 H 31.074 39.975 -9.586 1.00 . A A . 56 VAL HG12 1 1
11 10182 1 1 49 VAL HG13 H 32.214 41.096 -10.333 1.00 . A A . 56 VAL HG13 1 1
11 10183 1 1 49 VAL HG21 H 30.345 43.211 -8.770 1.00 . A A . 56 VAL HG21 1 1
11 10184 1 1 49 VAL HG22 H 30.835 43.807 -10.355 1.00 . A A . 56 VAL HG22 1 1
11 10185 1 1 49 VAL HG23 H 29.125 43.593 -9.984 1.00 . A A . 56 VAL HG23 1 1
11 10186 1 1 49 VAL N N 31.460 42.530 -12.321 1.00 . A A . 56 VAL N 1 1
11 10187 1 1 49 VAL O O 28.133 41.517 -12.860 1.00 . A A . 56 VAL O 1 1
11 10188 1 1 50 TYR C C 27.368 43.623 -14.492 1.00 . A A . 57 TYR C 1 1
11 10189 1 1 50 TYR CA C 27.733 44.244 -13.147 1.00 . A A . 57 TYR CA 1 1
11 10190 1 1 50 TYR CB C 27.966 45.746 -13.314 1.00 . A A . 57 TYR CB 1 1
11 10191 1 1 50 TYR CD1 C 30.121 45.685 -14.629 1.00 . A A . 57 TYR CD1 1 1
11 10192 1 1 50 TYR CD2 C 28.264 46.848 -15.566 1.00 . A A . 57 TYR CD2 1 1
11 10193 1 1 50 TYR CE1 C 30.885 46.007 -15.734 1.00 . A A . 57 TYR CE1 1 1
11 10194 1 1 50 TYR CE2 C 29.020 47.173 -16.676 1.00 . A A . 57 TYR CE2 1 1
11 10195 1 1 50 TYR CG C 28.799 46.099 -14.525 1.00 . A A . 57 TYR CG 1 1
11 10196 1 1 50 TYR CZ C 30.330 46.750 -16.754 1.00 . A A . 57 TYR CZ 1 1
11 10197 1 1 50 TYR H H 29.657 44.168 -12.267 1.00 . A A . 57 TYR H 1 1
11 10198 1 1 50 TYR HA H 26.915 44.091 -12.459 1.00 . A A . 57 TYR HA 1 1
11 10199 1 1 50 TYR HB2 H 27.013 46.244 -13.410 1.00 . A A . 57 TYR HB2 1 1
11 10200 1 1 50 TYR HB3 H 28.475 46.124 -12.439 1.00 . A A . 57 TYR HB3 1 1
11 10201 1 1 50 TYR HD1 H 30.552 45.102 -13.828 1.00 . A A . 57 TYR HD1 1 1
11 10202 1 1 50 TYR HD2 H 27.237 47.178 -15.502 1.00 . A A . 57 TYR HD2 1 1
11 10203 1 1 50 TYR HE1 H 31.912 45.675 -15.796 1.00 . A A . 57 TYR HE1 1 1
11 10204 1 1 50 TYR HE2 H 28.586 47.755 -17.475 1.00 . A A . 57 TYR HE2 1 1
11 10205 1 1 50 TYR HH H 30.574 47.624 -18.448 1.00 . A A . 57 TYR HH 1 1
11 10206 1 1 50 TYR N N 28.918 43.608 -12.583 1.00 . A A . 57 TYR N 1 1
11 10207 1 1 50 TYR O O 26.196 43.548 -14.857 1.00 . A A . 57 TYR O 1 1
11 10208 1 1 50 TYR OH O 31.088 47.071 -17.857 1.00 . A A . 57 TYR OH 1 1
11 10209 1 1 51 VAL C C 27.564 41.170 -16.388 1.00 . A A . 58 VAL C 1 1
11 10210 1 1 51 VAL CA C 28.172 42.561 -16.530 1.00 . A A . 58 VAL CA 1 1
11 10211 1 1 51 VAL CB C 29.490 42.454 -17.320 1.00 . A A . 58 VAL CB 1 1
11 10212 1 1 51 VAL CG1 C 29.349 41.458 -18.461 1.00 . A A . 58 VAL CG1 1 1
11 10213 1 1 51 VAL CG2 C 29.910 43.820 -17.842 1.00 . A A . 58 VAL CG2 1 1
11 10214 1 1 51 VAL H H 29.297 43.265 -14.880 1.00 . A A . 58 VAL H 1 1
11 10215 1 1 51 VAL HA H 27.491 43.186 -17.088 1.00 . A A . 58 VAL HA 1 1
11 10216 1 1 51 VAL HB H 30.259 42.095 -16.652 1.00 . A A . 58 VAL HB 1 1
11 10217 1 1 51 VAL HG11 H 30.134 41.626 -19.185 1.00 . A A . 58 VAL HG11 1 1
11 10218 1 1 51 VAL HG12 H 29.423 40.453 -18.074 1.00 . A A . 58 VAL HG12 1 1
11 10219 1 1 51 VAL HG13 H 28.388 41.590 -18.937 1.00 . A A . 58 VAL HG13 1 1
11 10220 1 1 51 VAL HG21 H 29.952 43.794 -18.921 1.00 . A A . 58 VAL HG21 1 1
11 10221 1 1 51 VAL HG22 H 29.190 44.562 -17.528 1.00 . A A . 58 VAL HG22 1 1
11 10222 1 1 51 VAL HG23 H 30.883 44.072 -17.448 1.00 . A A . 58 VAL HG23 1 1
11 10223 1 1 51 VAL N N 28.384 43.177 -15.225 1.00 . A A . 58 VAL N 1 1
11 10224 1 1 51 VAL O O 26.728 40.761 -17.194 1.00 . A A . 58 VAL O 1 1
11 10225 1 1 52 TYR C C 25.962 39.069 -15.163 1.00 . A A . 59 TYR C 1 1
11 10226 1 1 52 TYR CA C 27.486 39.100 -15.109 1.00 . A A . 59 TYR CA 1 1
11 10227 1 1 52 TYR CB C 27.970 38.595 -13.749 1.00 . A A . 59 TYR CB 1 1
11 10228 1 1 52 TYR CD1 C 28.215 36.183 -14.455 1.00 . A A . 59 TYR CD1 1 1
11 10229 1 1 52 TYR CD2 C 27.065 36.649 -12.420 1.00 . A A . 59 TYR CD2 1 1
11 10230 1 1 52 TYR CE1 C 28.010 34.830 -14.267 1.00 . A A . 59 TYR CE1 1 1
11 10231 1 1 52 TYR CE2 C 26.857 35.297 -12.223 1.00 . A A . 59 TYR CE2 1 1
11 10232 1 1 52 TYR CG C 27.745 37.115 -13.538 1.00 . A A . 59 TYR CG 1 1
11 10233 1 1 52 TYR CZ C 27.331 34.392 -13.149 1.00 . A A . 59 TYR CZ 1 1
11 10234 1 1 52 TYR H H 28.655 40.827 -14.749 1.00 . A A . 59 TYR H 1 1
11 10235 1 1 52 TYR HA H 27.876 38.454 -15.882 1.00 . A A . 59 TYR HA 1 1
11 10236 1 1 52 TYR HB2 H 29.028 38.785 -13.658 1.00 . A A . 59 TYR HB2 1 1
11 10237 1 1 52 TYR HB3 H 27.445 39.126 -12.968 1.00 . A A . 59 TYR HB3 1 1
11 10238 1 1 52 TYR HD1 H 28.747 36.530 -15.330 1.00 . A A . 59 TYR HD1 1 1
11 10239 1 1 52 TYR HD2 H 26.693 37.360 -11.697 1.00 . A A . 59 TYR HD2 1 1
11 10240 1 1 52 TYR HE1 H 28.383 34.121 -14.991 1.00 . A A . 59 TYR HE1 1 1
11 10241 1 1 52 TYR HE2 H 26.325 34.953 -11.348 1.00 . A A . 59 TYR HE2 1 1
11 10242 1 1 52 TYR HH H 27.889 32.556 -13.279 1.00 . A A . 59 TYR HH 1 1
11 10243 1 1 52 TYR N N 27.988 40.447 -15.356 1.00 . A A . 59 TYR N 1 1
11 10244 1 1 52 TYR O O 25.370 38.212 -15.820 1.00 . A A . 59 TYR O 1 1
11 10245 1 1 52 TYR OH O 27.127 33.045 -12.956 1.00 . A A . 59 TYR OH 1 1
11 10246 1 1 53 SER C C 23.311 40.316 -15.831 1.00 . A A . 60 SER C 1 1
11 10247 1 1 53 SER CA C 23.876 40.088 -14.432 1.00 . A A . 60 SER CA 1 1
11 10248 1 1 53 SER CB C 23.428 41.215 -13.499 1.00 . A A . 60 SER CB 1 1
11 10249 1 1 53 SER H H 25.859 40.664 -13.963 1.00 . A A . 60 SER H 1 1
11 10250 1 1 53 SER HA H 23.502 39.149 -14.053 1.00 . A A . 60 SER HA 1 1
11 10251 1 1 53 SER HB2 H 23.827 41.042 -12.512 1.00 . A A . 60 SER HB2 1 1
11 10252 1 1 53 SER HB3 H 23.797 42.159 -13.876 1.00 . A A . 60 SER HB3 1 1
11 10253 1 1 53 SER HG H 21.698 40.591 -12.824 1.00 . A A . 60 SER HG 1 1
11 10254 1 1 53 SER N N 25.332 40.010 -14.467 1.00 . A A . 60 SER N 1 1
11 10255 1 1 53 SER O O 22.411 39.601 -16.272 1.00 . A A . 60 SER O 1 1
11 10256 1 1 53 SER OG O 22.014 41.277 -13.416 1.00 . A A . 60 SER OG 1 1
11 10257 1 1 54 ARG C C 23.476 40.415 -18.779 1.00 . A A . 61 ARG C 1 1
11 10258 1 1 54 ARG CA C 23.394 41.639 -17.871 1.00 . A A . 61 ARG CA 1 1
11 10259 1 1 54 ARG CB C 24.234 42.777 -18.454 1.00 . A A . 61 ARG CB 1 1
11 10260 1 1 54 ARG CD C 24.550 45.271 -18.452 1.00 . A A . 61 ARG CD 1 1
11 10261 1 1 54 ARG CG C 24.203 44.046 -17.619 1.00 . A A . 61 ARG CG 1 1
11 10262 1 1 54 ARG CZ C 24.220 47.186 -16.947 1.00 . A A . 61 ARG CZ 1 1
11 10263 1 1 54 ARG H H 24.560 41.850 -16.117 1.00 . A A . 61 ARG H 1 1
11 10264 1 1 54 ARG HA H 22.365 41.958 -17.809 1.00 . A A . 61 ARG HA 1 1
11 10265 1 1 54 ARG HB2 H 25.260 42.449 -18.532 1.00 . A A . 61 ARG HB2 1 1
11 10266 1 1 54 ARG HB3 H 23.865 43.012 -19.441 1.00 . A A . 61 ARG HB3 1 1
11 10267 1 1 54 ARG HD2 H 25.322 45.002 -19.158 1.00 . A A . 61 ARG HD2 1 1
11 10268 1 1 54 ARG HD3 H 23.666 45.586 -18.988 1.00 . A A . 61 ARG HD3 1 1
11 10269 1 1 54 ARG HE H 25.993 46.525 -17.579 1.00 . A A . 61 ARG HE 1 1
11 10270 1 1 54 ARG HG2 H 23.211 44.173 -17.209 1.00 . A A . 61 ARG HG2 1 1
11 10271 1 1 54 ARG HG3 H 24.918 43.954 -16.815 1.00 . A A . 61 ARG HG3 1 1
11 10272 1 1 54 ARG HH11 H 22.522 46.270 -17.540 1.00 . A A . 61 ARG HH11 1 1
11 10273 1 1 54 ARG HH12 H 22.303 47.621 -16.479 1.00 . A A . 61 ARG HH12 1 1
11 10274 1 1 54 ARG HH21 H 25.719 48.306 -16.181 1.00 . A A . 61 ARG HH21 1 1
11 10275 1 1 54 ARG HH22 H 24.124 48.779 -15.707 1.00 . A A . 61 ARG HH22 1 1
11 10276 1 1 54 ARG N N 23.845 41.315 -16.523 1.00 . A A . 61 ARG N 1 1
11 10277 1 1 54 ARG NE N 25.026 46.377 -17.628 1.00 . A A . 61 ARG NE 1 1
11 10278 1 1 54 ARG NH1 N 22.907 47.011 -16.993 1.00 . A A . 61 ARG NH1 1 1
11 10279 1 1 54 ARG NH2 N 24.730 48.171 -16.218 1.00 . A A . 61 ARG NH2 1 1
11 10280 1 1 54 ARG O O 22.517 40.081 -19.477 1.00 . A A . 61 ARG O 1 1
11 10281 1 1 55 VAL C C 23.729 37.539 -19.360 1.00 . A A . 62 VAL C 1 1
11 10282 1 1 55 VAL CA C 24.834 38.564 -19.588 1.00 . A A . 62 VAL CA 1 1
11 10283 1 1 55 VAL CB C 26.196 37.909 -19.294 1.00 . A A . 62 VAL CB 1 1
11 10284 1 1 55 VAL CG1 C 26.208 36.464 -19.772 1.00 . A A . 62 VAL CG1 1 1
11 10285 1 1 55 VAL CG2 C 27.320 38.702 -19.942 1.00 . A A . 62 VAL CG2 1 1
11 10286 1 1 55 VAL H H 25.354 40.065 -18.189 1.00 . A A . 62 VAL H 1 1
11 10287 1 1 55 VAL HA H 24.820 38.869 -20.625 1.00 . A A . 62 VAL HA 1 1
11 10288 1 1 55 VAL HB H 26.351 37.912 -18.225 1.00 . A A . 62 VAL HB 1 1
11 10289 1 1 55 VAL HG11 H 25.866 36.421 -20.795 1.00 . A A . 62 VAL HG11 1 1
11 10290 1 1 55 VAL HG12 H 27.213 36.072 -19.710 1.00 . A A . 62 VAL HG12 1 1
11 10291 1 1 55 VAL HG13 H 25.552 35.874 -19.148 1.00 . A A . 62 VAL HG13 1 1
11 10292 1 1 55 VAL HG21 H 28.012 39.032 -19.183 1.00 . A A . 62 VAL HG21 1 1
11 10293 1 1 55 VAL HG22 H 27.839 38.077 -20.655 1.00 . A A . 62 VAL HG22 1 1
11 10294 1 1 55 VAL HG23 H 26.907 39.561 -20.452 1.00 . A A . 62 VAL HG23 1 1
11 10295 1 1 55 VAL N N 24.627 39.750 -18.766 1.00 . A A . 62 VAL N 1 1
11 10296 1 1 55 VAL O O 23.219 36.937 -20.307 1.00 . A A . 62 VAL O 1 1
11 10297 1 1 56 LYS C C 20.943 36.912 -18.159 1.00 . A A . 63 LYS C 1 1
11 10298 1 1 56 LYS CA C 22.315 36.391 -17.745 1.00 . A A . 63 LYS CA 1 1
11 10299 1 1 56 LYS CB C 22.334 36.117 -16.239 1.00 . A A . 63 LYS CB 1 1
11 10300 1 1 56 LYS CD C 21.092 35.048 -14.336 1.00 . A A . 63 LYS CD 1 1
11 10301 1 1 56 LYS CE C 19.960 36.028 -14.066 1.00 . A A . 63 LYS CE 1 1
11 10302 1 1 56 LYS CG C 21.425 34.976 -15.816 1.00 . A A . 63 LYS CG 1 1
11 10303 1 1 56 LYS H H 23.806 37.852 -17.387 1.00 . A A . 63 LYS H 1 1
11 10304 1 1 56 LYS HA H 22.512 35.470 -18.272 1.00 . A A . 63 LYS HA 1 1
11 10305 1 1 56 LYS HB2 H 23.344 35.875 -15.942 1.00 . A A . 63 LYS HB2 1 1
11 10306 1 1 56 LYS HB3 H 22.021 37.011 -15.718 1.00 . A A . 63 LYS HB3 1 1
11 10307 1 1 56 LYS HD2 H 20.792 34.068 -13.995 1.00 . A A . 63 LYS HD2 1 1
11 10308 1 1 56 LYS HD3 H 21.970 35.367 -13.793 1.00 . A A . 63 LYS HD3 1 1
11 10309 1 1 56 LYS HE2 H 20.371 37.024 -14.008 1.00 . A A . 63 LYS HE2 1 1
11 10310 1 1 56 LYS HE3 H 19.256 35.977 -14.882 1.00 . A A . 63 LYS HE3 1 1
11 10311 1 1 56 LYS HG2 H 20.509 35.029 -16.384 1.00 . A A . 63 LYS HG2 1 1
11 10312 1 1 56 LYS HG3 H 21.922 34.039 -16.019 1.00 . A A . 63 LYS HG3 1 1
11 10313 1 1 56 LYS HZ1 H 19.632 34.848 -12.374 1.00 . A A . 63 LYS HZ1 1 1
11 10314 1 1 56 LYS HZ2 H 18.236 35.591 -12.972 1.00 . A A . 63 LYS HZ2 1 1
11 10315 1 1 56 LYS HZ3 H 19.377 36.501 -12.117 1.00 . A A . 63 LYS HZ3 1 1
11 10316 1 1 56 LYS N N 23.361 37.343 -18.099 1.00 . A A . 63 LYS N 1 1
11 10317 1 1 56 LYS NZ N 19.252 35.721 -12.793 1.00 . A A . 63 LYS NZ 1 1
11 10318 1 1 56 LYS O O 20.123 36.168 -18.696 1.00 . A A . 63 LYS O 1 1
11 10319 1 1 57 ASN C C 19.175 38.730 -19.759 1.00 . A A . 64 ASN C 1 1
11 10320 1 1 57 ASN CA C 19.427 38.814 -18.257 1.00 . A A . 64 ASN CA 1 1
11 10321 1 1 57 ASN CB C 19.409 40.276 -17.806 1.00 . A A . 64 ASN CB 1 1
11 10322 1 1 57 ASN CG C 19.743 40.433 -16.336 1.00 . A A . 64 ASN CG 1 1
11 10323 1 1 57 ASN H H 21.394 38.736 -17.477 1.00 . A A . 64 ASN H 1 1
11 10324 1 1 57 ASN HA H 18.645 38.278 -17.740 1.00 . A A . 64 ASN HA 1 1
11 10325 1 1 57 ASN HB2 H 20.134 40.834 -18.382 1.00 . A A . 64 ASN HB2 1 1
11 10326 1 1 57 ASN HB3 H 18.426 40.688 -17.980 1.00 . A A . 64 ASN HB3 1 1
11 10327 1 1 57 ASN HD21 H 18.586 38.880 -15.882 1.00 . A A . 64 ASN HD21 1 1
11 10328 1 1 57 ASN HD22 H 19.377 39.644 -14.549 1.00 . A A . 64 ASN HD22 1 1
11 10329 1 1 57 ASN N N 20.701 38.194 -17.907 1.00 . A A . 64 ASN N 1 1
11 10330 1 1 57 ASN ND2 N 19.178 39.565 -15.506 1.00 . A A . 64 ASN ND2 1 1
11 10331 1 1 57 ASN O O 18.031 38.796 -20.212 1.00 . A A . 64 ASN O 1 1
11 10332 1 1 57 ASN OD1 O 20.500 41.325 -15.952 1.00 . A A . 64 ASN OD1 1 1
11 10333 1 1 58 LEU C C 19.102 37.449 -22.383 1.00 . A A . 65 LEU C 1 1
11 10334 1 1 58 LEU CA C 20.144 38.487 -21.979 1.00 . A A . 65 LEU CA 1 1
11 10335 1 1 58 LEU CB C 21.501 38.128 -22.585 1.00 . A A . 65 LEU CB 1 1
11 10336 1 1 58 LEU CD1 C 23.193 38.328 -24.424 1.00 . A A . 65 LEU CD1 1 1
11 10337 1 1 58 LEU CD2 C 20.762 38.636 -24.926 1.00 . A A . 65 LEU CD2 1 1
11 10338 1 1 58 LEU CG C 21.861 38.834 -23.892 1.00 . A A . 65 LEU CG 1 1
11 10339 1 1 58 LEU H H 21.133 38.536 -20.108 1.00 . A A . 65 LEU H 1 1
11 10340 1 1 58 LEU HA H 19.836 39.453 -22.352 1.00 . A A . 65 LEU HA 1 1
11 10341 1 1 58 LEU HB2 H 22.262 38.368 -21.858 1.00 . A A . 65 LEU HB2 1 1
11 10342 1 1 58 LEU HB3 H 21.508 37.062 -22.771 1.00 . A A . 65 LEU HB3 1 1
11 10343 1 1 58 LEU HD11 H 23.871 38.164 -23.600 1.00 . A A . 65 LEU HD11 1 1
11 10344 1 1 58 LEU HD12 H 23.613 39.059 -25.098 1.00 . A A . 65 LEU HD12 1 1
11 10345 1 1 58 LEU HD13 H 23.039 37.399 -24.953 1.00 . A A . 65 LEU HD13 1 1
11 10346 1 1 58 LEU HD21 H 19.893 39.210 -24.641 1.00 . A A . 65 LEU HD21 1 1
11 10347 1 1 58 LEU HD22 H 20.500 37.589 -24.978 1.00 . A A . 65 LEU HD22 1 1
11 10348 1 1 58 LEU HD23 H 21.112 38.969 -25.892 1.00 . A A . 65 LEU HD23 1 1
11 10349 1 1 58 LEU HG H 21.959 39.894 -23.706 1.00 . A A . 65 LEU HG 1 1
11 10350 1 1 58 LEU N N 20.249 38.582 -20.526 1.00 . A A . 65 LEU N 1 1
11 10351 1 1 58 LEU O O 18.067 37.819 -22.936 1.00 . A A . 65 LEU O 1 1
12 10352 1 1 1 GLU C C 37.876 -1.401 -31.553 1.00 . A A . 8 GLU C 1 1
12 10353 1 1 1 GLU CA C 38.989 -1.451 -30.509 1.00 . A A . 8 GLU CA 1 1
12 10354 1 1 1 GLU CB C 38.708 -0.436 -29.400 1.00 . A A . 8 GLU CB 1 1
12 10355 1 1 1 GLU CD C 38.959 -1.377 -27.068 1.00 . A A . 8 GLU CD 1 1
12 10356 1 1 1 GLU CG C 39.613 -0.592 -28.189 1.00 . A A . 8 GLU CG 1 1
12 10357 1 1 1 GLU H1 H 40.350 -1.114 -32.095 1.00 . A A . 8 GLU H1 1 1
12 10358 1 1 1 GLU HA H 39.018 -2.441 -30.080 1.00 . A A . 8 GLU HA 1 1
12 10359 1 1 1 GLU HB2 H 38.840 0.560 -29.797 1.00 . A A . 8 GLU HB2 1 1
12 10360 1 1 1 GLU HB3 H 37.684 -0.551 -29.074 1.00 . A A . 8 GLU HB3 1 1
12 10361 1 1 1 GLU HG2 H 40.512 -1.108 -28.492 1.00 . A A . 8 GLU HG2 1 1
12 10362 1 1 1 GLU HG3 H 39.870 0.390 -27.819 1.00 . A A . 8 GLU HG3 1 1
12 10363 1 1 1 GLU N N 40.287 -1.189 -31.120 1.00 . A A . 8 GLU N 1 1
12 10364 1 1 1 GLU O O 38.110 -1.048 -32.710 1.00 . A A . 8 GLU O 1 1
12 10365 1 1 1 GLU OE1 O 38.534 -2.524 -27.318 1.00 . A A . 8 GLU OE1 1 1
12 10366 1 1 1 GLU OE2 O 38.872 -0.843 -25.943 1.00 . A A . 8 GLU OE2 1 1
12 10367 1 1 2 THR C C 34.738 -0.449 -31.927 1.00 . A A . 9 THR C 1 1
12 10368 1 1 2 THR CA C 35.517 -1.755 -32.034 1.00 . A A . 9 THR CA 1 1
12 10369 1 1 2 THR CB C 34.568 -2.931 -31.736 1.00 . A A . 9 THR CB 1 1
12 10370 1 1 2 THR CG2 C 33.879 -2.743 -30.393 1.00 . A A . 9 THR CG2 1 1
12 10371 1 1 2 THR H H 36.542 -2.028 -30.203 1.00 . A A . 9 THR H 1 1
12 10372 1 1 2 THR HA H 35.883 -1.862 -33.045 1.00 . A A . 9 THR HA 1 1
12 10373 1 1 2 THR HB H 35.149 -3.842 -31.702 1.00 . A A . 9 THR HB 1 1
12 10374 1 1 2 THR HG1 H 32.892 -3.645 -32.490 1.00 . A A . 9 THR HG1 1 1
12 10375 1 1 2 THR HG21 H 32.814 -2.654 -30.544 1.00 . A A . 9 THR HG21 1 1
12 10376 1 1 2 THR HG22 H 34.252 -1.848 -29.918 1.00 . A A . 9 THR HG22 1 1
12 10377 1 1 2 THR HG23 H 34.082 -3.596 -29.761 1.00 . A A . 9 THR HG23 1 1
12 10378 1 1 2 THR N N 36.665 -1.758 -31.137 1.00 . A A . 9 THR N 1 1
12 10379 1 1 2 THR O O 33.529 -0.416 -32.152 1.00 . A A . 9 THR O 1 1
12 10380 1 1 2 THR OG1 O 33.585 -3.042 -32.770 1.00 . A A . 9 THR OG1 1 1
12 10381 1 1 3 GLY C C 34.945 2.505 -30.061 1.00 . A A . 10 GLY C 1 1
12 10382 1 1 3 GLY CA C 34.796 1.921 -31.451 1.00 . A A . 10 GLY CA 1 1
12 10383 1 1 3 GLY H H 36.401 0.540 -31.413 1.00 . A A . 10 GLY H 1 1
12 10384 1 1 3 GLY HA2 H 35.235 2.603 -32.165 1.00 . A A . 10 GLY HA2 1 1
12 10385 1 1 3 GLY HA3 H 33.745 1.811 -31.672 1.00 . A A . 10 GLY HA3 1 1
12 10386 1 1 3 GLY N N 35.439 0.627 -31.581 1.00 . A A . 10 GLY N 1 1
12 10387 1 1 3 GLY O O 34.172 3.375 -29.657 1.00 . A A . 10 GLY O 1 1
12 10388 1 1 4 THR C C 36.977 3.806 -27.978 1.00 . A A . 11 THR C 1 1
12 10389 1 1 4 THR CA C 36.186 2.502 -27.967 1.00 . A A . 11 THR CA 1 1
12 10390 1 1 4 THR CB C 36.953 1.459 -27.134 1.00 . A A . 11 THR CB 1 1
12 10391 1 1 4 THR CG2 C 36.958 1.839 -25.661 1.00 . A A . 11 THR CG2 1 1
12 10392 1 1 4 THR H H 36.522 1.332 -29.698 1.00 . A A . 11 THR H 1 1
12 10393 1 1 4 THR HA H 35.230 2.677 -27.495 1.00 . A A . 11 THR HA 1 1
12 10394 1 1 4 THR HB H 37.974 1.420 -27.483 1.00 . A A . 11 THR HB 1 1
12 10395 1 1 4 THR HG1 H 35.403 0.264 -27.380 1.00 . A A . 11 THR HG1 1 1
12 10396 1 1 4 THR HG21 H 37.232 0.979 -25.067 1.00 . A A . 11 THR HG21 1 1
12 10397 1 1 4 THR HG22 H 35.974 2.177 -25.373 1.00 . A A . 11 THR HG22 1 1
12 10398 1 1 4 THR HG23 H 37.673 2.631 -25.497 1.00 . A A . 11 THR HG23 1 1
12 10399 1 1 4 THR N N 35.940 2.025 -29.322 1.00 . A A . 11 THR N 1 1
12 10400 1 1 4 THR O O 38.178 3.813 -28.246 1.00 . A A . 11 THR O 1 1
12 10401 1 1 4 THR OG1 O 36.355 0.167 -27.295 1.00 . A A . 11 THR OG1 1 1
12 10402 1 1 5 LEU C C 36.900 6.815 -26.256 1.00 . A A . 12 LEU C 1 1
12 10403 1 1 5 LEU CA C 36.934 6.219 -27.659 1.00 . A A . 12 LEU CA 1 1
12 10404 1 1 5 LEU CB C 36.243 7.164 -28.644 1.00 . A A . 12 LEU CB 1 1
12 10405 1 1 5 LEU CD1 C 34.821 7.508 -30.680 1.00 . A A . 12 LEU CD1 1 1
12 10406 1 1 5 LEU CD2 C 36.822 6.011 -30.794 1.00 . A A . 12 LEU CD2 1 1
12 10407 1 1 5 LEU CG C 35.688 6.520 -29.915 1.00 . A A . 12 LEU CG 1 1
12 10408 1 1 5 LEU H H 35.339 4.839 -27.479 1.00 . A A . 12 LEU H 1 1
12 10409 1 1 5 LEU HA H 37.964 6.092 -27.959 1.00 . A A . 12 LEU HA 1 1
12 10410 1 1 5 LEU HB2 H 35.420 7.636 -28.127 1.00 . A A . 12 LEU HB2 1 1
12 10411 1 1 5 LEU HB3 H 36.960 7.917 -28.939 1.00 . A A . 12 LEU HB3 1 1
12 10412 1 1 5 LEU HD11 H 33.840 7.549 -30.231 1.00 . A A . 12 LEU HD11 1 1
12 10413 1 1 5 LEU HD12 H 34.734 7.190 -31.708 1.00 . A A . 12 LEU HD12 1 1
12 10414 1 1 5 LEU HD13 H 35.276 8.487 -30.645 1.00 . A A . 12 LEU HD13 1 1
12 10415 1 1 5 LEU HD21 H 37.570 6.783 -30.897 1.00 . A A . 12 LEU HD21 1 1
12 10416 1 1 5 LEU HD22 H 36.434 5.753 -31.769 1.00 . A A . 12 LEU HD22 1 1
12 10417 1 1 5 LEU HD23 H 37.265 5.138 -30.339 1.00 . A A . 12 LEU HD23 1 1
12 10418 1 1 5 LEU HG H 35.069 5.675 -29.643 1.00 . A A . 12 LEU HG 1 1
12 10419 1 1 5 LEU N N 36.295 4.908 -27.684 1.00 . A A . 12 LEU N 1 1
12 10420 1 1 5 LEU O O 37.066 8.022 -26.080 1.00 . A A . 12 LEU O 1 1
12 10421 1 1 6 ILE C C 38.024 6.417 -23.248 1.00 . A A . 13 ILE C 1 1
12 10422 1 1 6 ILE CA C 36.633 6.403 -23.873 1.00 . A A . 13 ILE CA 1 1
12 10423 1 1 6 ILE CB C 35.712 5.502 -23.029 1.00 . A A . 13 ILE CB 1 1
12 10424 1 1 6 ILE CD1 C 36.577 5.442 -20.636 1.00 . A A . 13 ILE CD1 1 1
12 10425 1 1 6 ILE CG1 C 35.590 6.051 -21.607 1.00 . A A . 13 ILE CG1 1 1
12 10426 1 1 6 ILE CG2 C 36.242 4.076 -23.009 1.00 . A A . 13 ILE CG2 1 1
12 10427 1 1 6 ILE H H 36.560 5.011 -25.465 1.00 . A A . 13 ILE H 1 1
12 10428 1 1 6 ILE HA H 36.234 7.406 -23.858 1.00 . A A . 13 ILE HA 1 1
12 10429 1 1 6 ILE HB H 34.737 5.492 -23.489 1.00 . A A . 13 ILE HB 1 1
12 10430 1 1 6 ILE HD11 H 36.198 4.493 -20.284 1.00 . A A . 13 ILE HD11 1 1
12 10431 1 1 6 ILE HD12 H 37.524 5.290 -21.133 1.00 . A A . 13 ILE HD12 1 1
12 10432 1 1 6 ILE HD13 H 36.714 6.107 -19.796 1.00 . A A . 13 ILE HD13 1 1
12 10433 1 1 6 ILE HG12 H 35.757 7.116 -21.622 1.00 . A A . 13 ILE HG12 1 1
12 10434 1 1 6 ILE HG13 H 34.594 5.853 -21.237 1.00 . A A . 13 ILE HG13 1 1
12 10435 1 1 6 ILE HG21 H 37.290 4.084 -22.749 1.00 . A A . 13 ILE HG21 1 1
12 10436 1 1 6 ILE HG22 H 35.696 3.500 -22.277 1.00 . A A . 13 ILE HG22 1 1
12 10437 1 1 6 ILE HG23 H 36.116 3.630 -23.984 1.00 . A A . 13 ILE HG23 1 1
12 10438 1 1 6 ILE N N 36.686 5.961 -25.261 1.00 . A A . 13 ILE N 1 1
12 10439 1 1 6 ILE O O 38.272 7.127 -22.273 1.00 . A A . 13 ILE O 1 1
12 10440 1 1 7 VAL C C 41.103 6.780 -23.728 1.00 . A A . 14 VAL C 1 1
12 10441 1 1 7 VAL CA C 40.299 5.552 -23.318 1.00 . A A . 14 VAL CA 1 1
12 10442 1 1 7 VAL CB C 41.013 4.288 -23.832 1.00 . A A . 14 VAL CB 1 1
12 10443 1 1 7 VAL CG1 C 42.416 4.193 -23.249 1.00 . A A . 14 VAL CG1 1 1
12 10444 1 1 7 VAL CG2 C 40.203 3.045 -23.498 1.00 . A A . 14 VAL CG2 1 1
12 10445 1 1 7 VAL H H 38.674 5.086 -24.591 1.00 . A A . 14 VAL H 1 1
12 10446 1 1 7 VAL HA H 40.258 5.503 -22.239 1.00 . A A . 14 VAL HA 1 1
12 10447 1 1 7 VAL HB H 41.098 4.360 -24.906 1.00 . A A . 14 VAL HB 1 1
12 10448 1 1 7 VAL HG11 H 42.768 3.175 -23.325 1.00 . A A . 14 VAL HG11 1 1
12 10449 1 1 7 VAL HG12 H 43.078 4.848 -23.795 1.00 . A A . 14 VAL HG12 1 1
12 10450 1 1 7 VAL HG13 H 42.393 4.488 -22.210 1.00 . A A . 14 VAL HG13 1 1
12 10451 1 1 7 VAL HG21 H 39.366 2.969 -24.176 1.00 . A A . 14 VAL HG21 1 1
12 10452 1 1 7 VAL HG22 H 40.828 2.169 -23.600 1.00 . A A . 14 VAL HG22 1 1
12 10453 1 1 7 VAL HG23 H 39.841 3.113 -22.483 1.00 . A A . 14 VAL HG23 1 1
12 10454 1 1 7 VAL N N 38.931 5.628 -23.817 1.00 . A A . 14 VAL N 1 1
12 10455 1 1 7 VAL O O 41.886 7.312 -22.942 1.00 . A A . 14 VAL O 1 1
12 10456 1 1 8 ASN C C 40.892 9.681 -25.087 1.00 . A A . 15 ASN C 1 1
12 10457 1 1 8 ASN CA C 41.610 8.393 -25.479 1.00 . A A . 15 ASN CA 1 1
12 10458 1 1 8 ASN CB C 41.734 8.307 -27.002 1.00 . A A . 15 ASN CB 1 1
12 10459 1 1 8 ASN CG C 40.488 8.799 -27.712 1.00 . A A . 15 ASN CG 1 1
12 10460 1 1 8 ASN H H 40.265 6.759 -25.543 1.00 . A A . 15 ASN H 1 1
12 10461 1 1 8 ASN HA H 42.599 8.399 -25.046 1.00 . A A . 15 ASN HA 1 1
12 10462 1 1 8 ASN HB2 H 42.570 8.912 -27.323 1.00 . A A . 15 ASN HB2 1 1
12 10463 1 1 8 ASN HB3 H 41.907 7.281 -27.287 1.00 . A A . 15 ASN HB3 1 1
12 10464 1 1 8 ASN HD21 H 39.962 6.929 -28.136 1.00 . A A . 15 ASN HD21 1 1
12 10465 1 1 8 ASN HD22 H 38.887 8.158 -28.700 1.00 . A A . 15 ASN HD22 1 1
12 10466 1 1 8 ASN N N 40.902 7.226 -24.964 1.00 . A A . 15 ASN N 1 1
12 10467 1 1 8 ASN ND2 N 39.699 7.868 -28.236 1.00 . A A . 15 ASN ND2 1 1
12 10468 1 1 8 ASN O O 41.471 10.766 -25.139 1.00 . A A . 15 ASN O 1 1
12 10469 1 1 8 ASN OD1 O 40.237 10.002 -27.788 1.00 . A A . 15 ASN OD1 1 1
12 10470 1 1 9 SER C C 39.048 11.034 -22.822 1.00 . A A . 16 SER C 1 1
12 10471 1 1 9 SER CA C 38.831 10.706 -24.297 1.00 . A A . 16 SER CA 1 1
12 10472 1 1 9 SER CB C 37.347 10.442 -24.559 1.00 . A A . 16 SER CB 1 1
12 10473 1 1 9 SER H H 39.224 8.660 -24.675 1.00 . A A . 16 SER H 1 1
12 10474 1 1 9 SER HA H 39.149 11.549 -24.891 1.00 . A A . 16 SER HA 1 1
12 10475 1 1 9 SER HB2 H 37.162 10.472 -25.622 1.00 . A A . 16 SER HB2 1 1
12 10476 1 1 9 SER HB3 H 37.086 9.466 -24.176 1.00 . A A . 16 SER HB3 1 1
12 10477 1 1 9 SER HG H 36.780 12.289 -24.238 1.00 . A A . 16 SER HG 1 1
12 10478 1 1 9 SER N N 39.629 9.552 -24.695 1.00 . A A . 16 SER N 1 1
12 10479 1 1 9 SER O O 39.287 12.185 -22.459 1.00 . A A . 16 SER O 1 1
12 10480 1 1 9 SER OG O 36.536 11.414 -23.925 1.00 . A A . 16 SER OG 1 1
12 10481 1 1 10 VAL C C 40.583 10.592 -20.220 1.00 . A A . 17 VAL C 1 1
12 10482 1 1 10 VAL CA C 39.149 10.189 -20.542 1.00 . A A . 17 VAL CA 1 1
12 10483 1 1 10 VAL CB C 38.803 8.903 -19.767 1.00 . A A . 17 VAL CB 1 1
12 10484 1 1 10 VAL CG1 C 39.867 7.840 -19.996 1.00 . A A . 17 VAL CG1 1 1
12 10485 1 1 10 VAL CG2 C 38.645 9.202 -18.284 1.00 . A A . 17 VAL CG2 1 1
12 10486 1 1 10 VAL H H 38.768 9.116 -22.326 1.00 . A A . 17 VAL H 1 1
12 10487 1 1 10 VAL HA H 38.482 10.973 -20.213 1.00 . A A . 17 VAL HA 1 1
12 10488 1 1 10 VAL HB H 37.862 8.525 -20.139 1.00 . A A . 17 VAL HB 1 1
12 10489 1 1 10 VAL HG11 H 40.315 7.983 -20.968 1.00 . A A . 17 VAL HG11 1 1
12 10490 1 1 10 VAL HG12 H 40.627 7.921 -19.231 1.00 . A A . 17 VAL HG12 1 1
12 10491 1 1 10 VAL HG13 H 39.413 6.861 -19.949 1.00 . A A . 17 VAL HG13 1 1
12 10492 1 1 10 VAL HG21 H 38.557 10.267 -18.139 1.00 . A A . 17 VAL HG21 1 1
12 10493 1 1 10 VAL HG22 H 37.756 8.713 -17.911 1.00 . A A . 17 VAL HG22 1 1
12 10494 1 1 10 VAL HG23 H 39.508 8.835 -17.749 1.00 . A A . 17 VAL HG23 1 1
12 10495 1 1 10 VAL N N 38.961 10.012 -21.976 1.00 . A A . 17 VAL N 1 1
12 10496 1 1 10 VAL O O 40.838 11.298 -19.243 1.00 . A A . 17 VAL O 1 1
12 10497 1 1 11 LEU C C 43.235 11.885 -21.290 1.00 . A A . 18 LEU C 1 1
12 10498 1 1 11 LEU CA C 42.930 10.455 -20.853 1.00 . A A . 18 LEU CA 1 1
12 10499 1 1 11 LEU CB C 43.804 9.474 -21.636 1.00 . A A . 18 LEU CB 1 1
12 10500 1 1 11 LEU CD1 C 45.786 7.945 -21.495 1.00 . A A . 18 LEU CD1 1 1
12 10501 1 1 11 LEU CD2 C 46.127 10.409 -21.754 1.00 . A A . 18 LEU CD2 1 1
12 10502 1 1 11 LEU CG C 45.246 9.325 -21.151 1.00 . A A . 18 LEU CG 1 1
12 10503 1 1 11 LEU H H 41.255 9.582 -21.809 1.00 . A A . 18 LEU H 1 1
12 10504 1 1 11 LEU HA H 43.148 10.359 -19.801 1.00 . A A . 18 LEU HA 1 1
12 10505 1 1 11 LEU HB2 H 43.336 8.502 -21.587 1.00 . A A . 18 LEU HB2 1 1
12 10506 1 1 11 LEU HB3 H 43.832 9.805 -22.665 1.00 . A A . 18 LEU HB3 1 1
12 10507 1 1 11 LEU HD11 H 45.036 7.200 -21.272 1.00 . A A . 18 LEU HD11 1 1
12 10508 1 1 11 LEU HD12 H 46.672 7.749 -20.911 1.00 . A A . 18 LEU HD12 1 1
12 10509 1 1 11 LEU HD13 H 46.031 7.906 -22.546 1.00 . A A . 18 LEU HD13 1 1
12 10510 1 1 11 LEU HD21 H 47.094 9.994 -21.995 1.00 . A A . 18 LEU HD21 1 1
12 10511 1 1 11 LEU HD22 H 46.248 11.212 -21.042 1.00 . A A . 18 LEU HD22 1 1
12 10512 1 1 11 LEU HD23 H 45.664 10.789 -22.653 1.00 . A A . 18 LEU HD23 1 1
12 10513 1 1 11 LEU HG H 45.270 9.433 -20.075 1.00 . A A . 18 LEU HG 1 1
12 10514 1 1 11 LEU N N 41.519 10.141 -21.049 1.00 . A A . 18 LEU N 1 1
12 10515 1 1 11 LEU O O 43.999 12.595 -20.635 1.00 . A A . 18 LEU O 1 1
12 10516 1 1 12 LEU C C 42.045 14.672 -22.112 1.00 . A A . 19 LEU C 1 1
12 10517 1 1 12 LEU CA C 42.835 13.648 -22.921 1.00 . A A . 19 LEU CA 1 1
12 10518 1 1 12 LEU CB C 42.422 13.713 -24.392 1.00 . A A . 19 LEU CB 1 1
12 10519 1 1 12 LEU CD1 C 42.859 16.154 -24.756 1.00 . A A . 19 LEU CD1 1 1
12 10520 1 1 12 LEU CD2 C 44.652 14.479 -25.243 1.00 . A A . 19 LEU CD2 1 1
12 10521 1 1 12 LEU CG C 43.153 14.745 -25.249 1.00 . A A . 19 LEU CG 1 1
12 10522 1 1 12 LEU H H 42.033 11.689 -22.876 1.00 . A A . 19 LEU H 1 1
12 10523 1 1 12 LEU HA H 43.887 13.878 -22.840 1.00 . A A . 19 LEU HA 1 1
12 10524 1 1 12 LEU HB2 H 42.594 12.741 -24.826 1.00 . A A . 19 LEU HB2 1 1
12 10525 1 1 12 LEU HB3 H 41.365 13.940 -24.427 1.00 . A A . 19 LEU HB3 1 1
12 10526 1 1 12 LEU HD11 H 43.672 16.495 -24.134 1.00 . A A . 19 LEU HD11 1 1
12 10527 1 1 12 LEU HD12 H 41.944 16.151 -24.182 1.00 . A A . 19 LEU HD12 1 1
12 10528 1 1 12 LEU HD13 H 42.750 16.816 -25.603 1.00 . A A . 19 LEU HD13 1 1
12 10529 1 1 12 LEU HD21 H 45.117 15.023 -26.052 1.00 . A A . 19 LEU HD21 1 1
12 10530 1 1 12 LEU HD22 H 44.829 13.421 -25.372 1.00 . A A . 19 LEU HD22 1 1
12 10531 1 1 12 LEU HD23 H 45.070 14.803 -24.303 1.00 . A A . 19 LEU HD23 1 1
12 10532 1 1 12 LEU HG H 42.803 14.670 -26.270 1.00 . A A . 19 LEU HG 1 1
12 10533 1 1 12 LEU N N 42.631 12.301 -22.398 1.00 . A A . 19 LEU N 1 1
12 10534 1 1 12 LEU O O 42.496 15.799 -21.908 1.00 . A A . 19 LEU O 1 1
12 10535 1 1 13 PHE C C 40.714 15.585 -19.580 1.00 . A A . 20 PHE C 1 1
12 10536 1 1 13 PHE CA C 40.011 15.153 -20.864 1.00 . A A . 20 PHE CA 1 1
12 10537 1 1 13 PHE CB C 38.692 14.455 -20.527 1.00 . A A . 20 PHE CB 1 1
12 10538 1 1 13 PHE CD1 C 37.749 15.990 -18.781 1.00 . A A . 20 PHE CD1 1 1
12 10539 1 1 13 PHE CD2 C 36.513 15.670 -20.794 1.00 . A A . 20 PHE CD2 1 1
12 10540 1 1 13 PHE CE1 C 36.774 16.851 -18.315 1.00 . A A . 20 PHE CE1 1 1
12 10541 1 1 13 PHE CE2 C 35.534 16.530 -20.333 1.00 . A A . 20 PHE CE2 1 1
12 10542 1 1 13 PHE CG C 37.631 15.390 -20.023 1.00 . A A . 20 PHE CG 1 1
12 10543 1 1 13 PHE CZ C 35.665 17.121 -19.092 1.00 . A A . 20 PHE CZ 1 1
12 10544 1 1 13 PHE H H 40.560 13.360 -21.847 1.00 . A A . 20 PHE H 1 1
12 10545 1 1 13 PHE HA H 39.803 16.029 -21.459 1.00 . A A . 20 PHE HA 1 1
12 10546 1 1 13 PHE HB2 H 38.313 13.970 -21.413 1.00 . A A . 20 PHE HB2 1 1
12 10547 1 1 13 PHE HB3 H 38.871 13.713 -19.764 1.00 . A A . 20 PHE HB3 1 1
12 10548 1 1 13 PHE HD1 H 38.617 15.780 -18.171 1.00 . A A . 20 PHE HD1 1 1
12 10549 1 1 13 PHE HD2 H 36.410 15.208 -21.765 1.00 . A A . 20 PHE HD2 1 1
12 10550 1 1 13 PHE HE1 H 36.879 17.313 -17.344 1.00 . A A . 20 PHE HE1 1 1
12 10551 1 1 13 PHE HE2 H 34.668 16.739 -20.944 1.00 . A A . 20 PHE HE2 1 1
12 10552 1 1 13 PHE HZ H 34.900 17.793 -18.731 1.00 . A A . 20 PHE HZ 1 1
12 10553 1 1 13 PHE N N 40.864 14.271 -21.651 1.00 . A A . 20 PHE N 1 1
12 10554 1 1 13 PHE O O 40.532 16.708 -19.107 1.00 . A A . 20 PHE O 1 1
12 10555 1 1 14 LEU C C 43.387 15.952 -18.050 1.00 . A A . 21 LEU C 1 1
12 10556 1 1 14 LEU CA C 42.247 14.972 -17.791 1.00 . A A . 21 LEU CA 1 1
12 10557 1 1 14 LEU CB C 42.799 13.679 -17.189 1.00 . A A . 21 LEU CB 1 1
12 10558 1 1 14 LEU CD1 C 42.233 14.069 -14.779 1.00 . A A . 21 LEU CD1 1 1
12 10559 1 1 14 LEU CD2 C 40.579 12.945 -16.282 1.00 . A A . 21 LEU CD2 1 1
12 10560 1 1 14 LEU CG C 42.056 13.137 -15.967 1.00 . A A . 21 LEU CG 1 1
12 10561 1 1 14 LEU H H 41.621 13.808 -19.444 1.00 . A A . 21 LEU H 1 1
12 10562 1 1 14 LEU HA H 41.556 15.420 -17.092 1.00 . A A . 21 LEU HA 1 1
12 10563 1 1 14 LEU HB2 H 42.770 12.920 -17.956 1.00 . A A . 21 LEU HB2 1 1
12 10564 1 1 14 LEU HB3 H 43.824 13.860 -16.901 1.00 . A A . 21 LEU HB3 1 1
12 10565 1 1 14 LEU HD11 H 41.667 13.694 -13.939 1.00 . A A . 21 LEU HD11 1 1
12 10566 1 1 14 LEU HD12 H 41.877 15.056 -15.039 1.00 . A A . 21 LEU HD12 1 1
12 10567 1 1 14 LEU HD13 H 43.279 14.122 -14.515 1.00 . A A . 21 LEU HD13 1 1
12 10568 1 1 14 LEU HD21 H 40.429 13.003 -17.350 1.00 . A A . 21 LEU HD21 1 1
12 10569 1 1 14 LEU HD22 H 40.005 13.720 -15.795 1.00 . A A . 21 LEU HD22 1 1
12 10570 1 1 14 LEU HD23 H 40.258 11.978 -15.924 1.00 . A A . 21 LEU HD23 1 1
12 10571 1 1 14 LEU HG H 42.469 12.174 -15.700 1.00 . A A . 21 LEU HG 1 1
12 10572 1 1 14 LEU N N 41.516 14.687 -19.021 1.00 . A A . 21 LEU N 1 1
12 10573 1 1 14 LEU O O 43.608 16.882 -17.274 1.00 . A A . 21 LEU O 1 1
12 10574 1 1 15 ALA C C 44.722 17.922 -20.099 1.00 . A A . 22 ALA C 1 1
12 10575 1 1 15 ALA CA C 45.220 16.606 -19.511 1.00 . A A . 22 ALA CA 1 1
12 10576 1 1 15 ALA CB C 46.138 15.899 -20.497 1.00 . A A . 22 ALA CB 1 1
12 10577 1 1 15 ALA H H 43.881 14.981 -19.726 1.00 . A A . 22 ALA H 1 1
12 10578 1 1 15 ALA HA H 45.787 16.814 -18.615 1.00 . A A . 22 ALA HA 1 1
12 10579 1 1 15 ALA HB1 H 47.125 16.336 -20.446 1.00 . A A . 22 ALA HB1 1 1
12 10580 1 1 15 ALA HB2 H 46.195 14.850 -20.247 1.00 . A A . 22 ALA HB2 1 1
12 10581 1 1 15 ALA HB3 H 45.746 16.010 -21.497 1.00 . A A . 22 ALA HB3 1 1
12 10582 1 1 15 ALA N N 44.106 15.738 -19.147 1.00 . A A . 22 ALA N 1 1
12 10583 1 1 15 ALA O O 45.459 18.906 -20.155 1.00 . A A . 22 ALA O 1 1
12 10584 1 1 16 PHE C C 42.385 20.081 -20.036 1.00 . A A . 23 PHE C 1 1
12 10585 1 1 16 PHE CA C 42.872 19.127 -21.123 1.00 . A A . 23 PHE CA 1 1
12 10586 1 1 16 PHE CB C 41.709 18.746 -22.041 1.00 . A A . 23 PHE CB 1 1
12 10587 1 1 16 PHE CD1 C 42.224 20.595 -23.657 1.00 . A A . 23 PHE CD1 1 1
12 10588 1 1 16 PHE CD2 C 39.940 20.155 -23.129 1.00 . A A . 23 PHE CD2 1 1
12 10589 1 1 16 PHE CE1 C 41.834 21.616 -24.502 1.00 . A A . 23 PHE CE1 1 1
12 10590 1 1 16 PHE CE2 C 39.545 21.174 -23.974 1.00 . A A . 23 PHE CE2 1 1
12 10591 1 1 16 PHE CG C 41.282 19.854 -22.960 1.00 . A A . 23 PHE CG 1 1
12 10592 1 1 16 PHE CZ C 40.493 21.905 -24.663 1.00 . A A . 23 PHE CZ 1 1
12 10593 1 1 16 PHE H H 42.930 17.115 -20.466 1.00 . A A . 23 PHE H 1 1
12 10594 1 1 16 PHE HA H 43.632 19.623 -21.706 1.00 . A A . 23 PHE HA 1 1
12 10595 1 1 16 PHE HB2 H 42.002 17.904 -22.650 1.00 . A A . 23 PHE HB2 1 1
12 10596 1 1 16 PHE HB3 H 40.858 18.469 -21.436 1.00 . A A . 23 PHE HB3 1 1
12 10597 1 1 16 PHE HD1 H 43.273 20.369 -23.533 1.00 . A A . 23 PHE HD1 1 1
12 10598 1 1 16 PHE HD2 H 39.198 19.583 -22.590 1.00 . A A . 23 PHE HD2 1 1
12 10599 1 1 16 PHE HE1 H 42.577 22.186 -25.039 1.00 . A A . 23 PHE HE1 1 1
12 10600 1 1 16 PHE HE2 H 38.495 21.397 -24.096 1.00 . A A . 23 PHE HE2 1 1
12 10601 1 1 16 PHE HZ H 40.187 22.703 -25.323 1.00 . A A . 23 PHE HZ 1 1
12 10602 1 1 16 PHE N N 43.468 17.932 -20.537 1.00 . A A . 23 PHE N 1 1
12 10603 1 1 16 PHE O O 42.764 21.251 -20.005 1.00 . A A . 23 PHE O 1 1
12 10604 1 1 17 VAL C C 42.113 21.113 -17.315 1.00 . A A . 24 VAL C 1 1
12 10605 1 1 17 VAL CA C 41.003 20.375 -18.054 1.00 . A A . 24 VAL CA 1 1
12 10606 1 1 17 VAL CB C 40.221 19.508 -17.050 1.00 . A A . 24 VAL CB 1 1
12 10607 1 1 17 VAL CG1 C 41.075 18.345 -16.570 1.00 . A A . 24 VAL CG1 1 1
12 10608 1 1 17 VAL CG2 C 39.745 20.350 -15.876 1.00 . A A . 24 VAL CG2 1 1
12 10609 1 1 17 VAL H H 41.276 18.630 -19.221 1.00 . A A . 24 VAL H 1 1
12 10610 1 1 17 VAL HA H 40.323 21.099 -18.478 1.00 . A A . 24 VAL HA 1 1
12 10611 1 1 17 VAL HB H 39.354 19.105 -17.551 1.00 . A A . 24 VAL HB 1 1
12 10612 1 1 17 VAL HG11 H 41.545 17.870 -17.418 1.00 . A A . 24 VAL HG11 1 1
12 10613 1 1 17 VAL HG12 H 41.835 18.710 -15.895 1.00 . A A . 24 VAL HG12 1 1
12 10614 1 1 17 VAL HG13 H 40.452 17.628 -16.056 1.00 . A A . 24 VAL HG13 1 1
12 10615 1 1 17 VAL HG21 H 38.737 20.067 -15.616 1.00 . A A . 24 VAL HG21 1 1
12 10616 1 1 17 VAL HG22 H 40.395 20.187 -15.027 1.00 . A A . 24 VAL HG22 1 1
12 10617 1 1 17 VAL HG23 H 39.768 21.395 -16.149 1.00 . A A . 24 VAL HG23 1 1
12 10618 1 1 17 VAL N N 41.542 19.570 -19.143 1.00 . A A . 24 VAL N 1 1
12 10619 1 1 17 VAL O O 41.994 22.303 -17.022 1.00 . A A . 24 VAL O 1 1
12 10620 1 1 18 VAL C C 44.938 22.132 -17.113 1.00 . A A . 25 VAL C 1 1
12 10621 1 1 18 VAL CA C 44.327 20.988 -16.312 1.00 . A A . 25 VAL CA 1 1
12 10622 1 1 18 VAL CB C 45.417 19.938 -16.027 1.00 . A A . 25 VAL CB 1 1
12 10623 1 1 18 VAL CG1 C 44.919 18.913 -15.018 1.00 . A A . 25 VAL CG1 1 1
12 10624 1 1 18 VAL CG2 C 45.853 19.260 -17.317 1.00 . A A . 25 VAL CG2 1 1
12 10625 1 1 18 VAL H H 43.230 19.456 -17.276 1.00 . A A . 25 VAL H 1 1
12 10626 1 1 18 VAL HA H 43.971 21.372 -15.367 1.00 . A A . 25 VAL HA 1 1
12 10627 1 1 18 VAL HB H 46.272 20.442 -15.602 1.00 . A A . 25 VAL HB 1 1
12 10628 1 1 18 VAL HG11 H 45.230 17.925 -15.327 1.00 . A A . 25 VAL HG11 1 1
12 10629 1 1 18 VAL HG12 H 45.334 19.135 -14.046 1.00 . A A . 25 VAL HG12 1 1
12 10630 1 1 18 VAL HG13 H 43.841 18.952 -14.967 1.00 . A A . 25 VAL HG13 1 1
12 10631 1 1 18 VAL HG21 H 44.984 18.892 -17.841 1.00 . A A . 25 VAL HG21 1 1
12 10632 1 1 18 VAL HG22 H 46.375 19.972 -17.939 1.00 . A A . 25 VAL HG22 1 1
12 10633 1 1 18 VAL HG23 H 46.510 18.435 -17.085 1.00 . A A . 25 VAL HG23 1 1
12 10634 1 1 18 VAL N N 43.194 20.401 -17.016 1.00 . A A . 25 VAL N 1 1
12 10635 1 1 18 VAL O O 45.326 23.158 -16.553 1.00 . A A . 25 VAL O 1 1
12 10636 1 1 19 PHE C C 44.740 24.240 -19.278 1.00 . A A . 26 PHE C 1 1
12 10637 1 1 19 PHE CA C 45.582 22.968 -19.305 1.00 . A A . 26 PHE CA 1 1
12 10638 1 1 19 PHE CB C 45.680 22.439 -20.738 1.00 . A A . 26 PHE CB 1 1
12 10639 1 1 19 PHE CD1 C 48.117 22.971 -21.012 1.00 . A A . 26 PHE CD1 1 1
12 10640 1 1 19 PHE CD2 C 47.349 20.809 -21.662 1.00 . A A . 26 PHE CD2 1 1
12 10641 1 1 19 PHE CE1 C 49.403 22.630 -21.388 1.00 . A A . 26 PHE CE1 1 1
12 10642 1 1 19 PHE CE2 C 48.633 20.463 -22.038 1.00 . A A . 26 PHE CE2 1 1
12 10643 1 1 19 PHE CG C 47.076 22.066 -21.145 1.00 . A A . 26 PHE CG 1 1
12 10644 1 1 19 PHE CZ C 49.661 21.374 -21.900 1.00 . A A . 26 PHE CZ 1 1
12 10645 1 1 19 PHE H H 44.693 21.112 -18.814 1.00 . A A . 26 PHE H 1 1
12 10646 1 1 19 PHE HA H 46.575 23.201 -18.948 1.00 . A A . 26 PHE HA 1 1
12 10647 1 1 19 PHE HB2 H 45.061 21.559 -20.831 1.00 . A A . 26 PHE HB2 1 1
12 10648 1 1 19 PHE HB3 H 45.325 23.197 -21.418 1.00 . A A . 26 PHE HB3 1 1
12 10649 1 1 19 PHE HD1 H 47.916 23.954 -20.610 1.00 . A A . 26 PHE HD1 1 1
12 10650 1 1 19 PHE HD2 H 46.546 20.095 -21.770 1.00 . A A . 26 PHE HD2 1 1
12 10651 1 1 19 PHE HE1 H 50.204 23.346 -21.278 1.00 . A A . 26 PHE HE1 1 1
12 10652 1 1 19 PHE HE2 H 48.832 19.480 -22.439 1.00 . A A . 26 PHE HE2 1 1
12 10653 1 1 19 PHE HZ H 50.665 21.106 -22.195 1.00 . A A . 26 PHE HZ 1 1
12 10654 1 1 19 PHE N N 45.020 21.951 -18.427 1.00 . A A . 26 PHE N 1 1
12 10655 1 1 19 PHE O O 45.271 25.351 -19.244 1.00 . A A . 26 PHE O 1 1
12 10656 1 1 20 LEU C C 42.542 25.907 -17.918 1.00 . A A . 27 LEU C 1 1
12 10657 1 1 20 LEU CA C 42.503 25.201 -19.269 1.00 . A A . 27 LEU CA 1 1
12 10658 1 1 20 LEU CB C 41.079 24.733 -19.572 1.00 . A A . 27 LEU CB 1 1
12 10659 1 1 20 LEU CD1 C 39.432 23.581 -21.070 1.00 . A A . 27 LEU CD1 1 1
12 10660 1 1 20 LEU CD2 C 41.490 24.620 -22.042 1.00 . A A . 27 LEU CD2 1 1
12 10661 1 1 20 LEU CG C 40.902 23.897 -20.840 1.00 . A A . 27 LEU CG 1 1
12 10662 1 1 20 LEU H H 43.058 23.159 -19.319 1.00 . A A . 27 LEU H 1 1
12 10663 1 1 20 LEU HA H 42.815 25.896 -20.034 1.00 . A A . 27 LEU HA 1 1
12 10664 1 1 20 LEU HB2 H 40.740 24.142 -18.735 1.00 . A A . 27 LEU HB2 1 1
12 10665 1 1 20 LEU HB3 H 40.455 25.612 -19.665 1.00 . A A . 27 LEU HB3 1 1
12 10666 1 1 20 LEU HD11 H 39.338 22.887 -21.891 1.00 . A A . 27 LEU HD11 1 1
12 10667 1 1 20 LEU HD12 H 38.902 24.492 -21.306 1.00 . A A . 27 LEU HD12 1 1
12 10668 1 1 20 LEU HD13 H 39.013 23.142 -20.177 1.00 . A A . 27 LEU HD13 1 1
12 10669 1 1 20 LEU HD21 H 41.031 25.594 -22.134 1.00 . A A . 27 LEU HD21 1 1
12 10670 1 1 20 LEU HD22 H 41.297 24.046 -22.937 1.00 . A A . 27 LEU HD22 1 1
12 10671 1 1 20 LEU HD23 H 42.555 24.733 -21.908 1.00 . A A . 27 LEU HD23 1 1
12 10672 1 1 20 LEU HG H 41.429 22.960 -20.721 1.00 . A A . 27 LEU HG 1 1
12 10673 1 1 20 LEU N N 43.422 24.068 -19.292 1.00 . A A . 27 LEU N 1 1
12 10674 1 1 20 LEU O O 42.464 27.133 -17.843 1.00 . A A . 27 LEU O 1 1
12 10675 1 1 21 LEU C C 43.684 26.853 -15.430 1.00 . A A . 28 LEU C 1 1
12 10676 1 1 21 LEU CA C 42.719 25.674 -15.501 1.00 . A A . 28 LEU CA 1 1
12 10677 1 1 21 LEU CB C 43.141 24.593 -14.505 1.00 . A A . 28 LEU CB 1 1
12 10678 1 1 21 LEU CD1 C 42.584 22.648 -13.025 1.00 . A A . 28 LEU CD1 1 1
12 10679 1 1 21 LEU CD2 C 40.852 24.387 -13.506 1.00 . A A . 28 LEU CD2 1 1
12 10680 1 1 21 LEU CG C 42.046 23.624 -14.060 1.00 . A A . 28 LEU CG 1 1
12 10681 1 1 21 LEU H H 42.724 24.154 -16.973 1.00 . A A . 28 LEU H 1 1
12 10682 1 1 21 LEU HA H 41.728 26.019 -15.245 1.00 . A A . 28 LEU HA 1 1
12 10683 1 1 21 LEU HB2 H 43.930 24.013 -14.961 1.00 . A A . 28 LEU HB2 1 1
12 10684 1 1 21 LEU HB3 H 43.525 25.088 -13.623 1.00 . A A . 28 LEU HB3 1 1
12 10685 1 1 21 LEU HD11 H 43.663 22.682 -13.024 1.00 . A A . 28 LEU HD11 1 1
12 10686 1 1 21 LEU HD12 H 42.256 21.648 -13.268 1.00 . A A . 28 LEU HD12 1 1
12 10687 1 1 21 LEU HD13 H 42.213 22.920 -12.047 1.00 . A A . 28 LEU HD13 1 1
12 10688 1 1 21 LEU HD21 H 40.270 24.787 -14.323 1.00 . A A . 28 LEU HD21 1 1
12 10689 1 1 21 LEU HD22 H 41.201 25.198 -12.883 1.00 . A A . 28 LEU HD22 1 1
12 10690 1 1 21 LEU HD23 H 40.238 23.719 -12.919 1.00 . A A . 28 LEU HD23 1 1
12 10691 1 1 21 LEU HG H 41.711 23.052 -14.915 1.00 . A A . 28 LEU HG 1 1
12 10692 1 1 21 LEU N N 42.666 25.125 -16.851 1.00 . A A . 28 LEU N 1 1
12 10693 1 1 21 LEU O O 43.321 27.940 -14.980 1.00 . A A . 28 LEU O 1 1
12 10694 1 1 22 VAL C C 45.815 28.568 -17.099 1.00 . A A . 29 VAL C 1 1
12 10695 1 1 22 VAL CA C 45.933 27.674 -15.869 1.00 . A A . 29 VAL CA 1 1
12 10696 1 1 22 VAL CB C 47.351 27.076 -15.817 1.00 . A A . 29 VAL CB 1 1
12 10697 1 1 22 VAL CG1 C 47.583 26.149 -17.000 1.00 . A A . 29 VAL CG1 1 1
12 10698 1 1 22 VAL CG2 C 48.395 28.183 -15.784 1.00 . A A . 29 VAL CG2 1 1
12 10699 1 1 22 VAL H H 45.145 25.743 -16.225 1.00 . A A . 29 VAL H 1 1
12 10700 1 1 22 VAL HA H 45.785 28.277 -14.984 1.00 . A A . 29 VAL HA 1 1
12 10701 1 1 22 VAL HB H 47.442 26.497 -14.910 1.00 . A A . 29 VAL HB 1 1
12 10702 1 1 22 VAL HG11 H 46.709 25.532 -17.150 1.00 . A A . 29 VAL HG11 1 1
12 10703 1 1 22 VAL HG12 H 47.768 26.735 -17.887 1.00 . A A . 29 VAL HG12 1 1
12 10704 1 1 22 VAL HG13 H 48.437 25.518 -16.800 1.00 . A A . 29 VAL HG13 1 1
12 10705 1 1 22 VAL HG21 H 48.968 28.162 -16.699 1.00 . A A . 29 VAL HG21 1 1
12 10706 1 1 22 VAL HG22 H 47.902 29.140 -15.689 1.00 . A A . 29 VAL HG22 1 1
12 10707 1 1 22 VAL HG23 H 49.053 28.032 -14.942 1.00 . A A . 29 VAL HG23 1 1
12 10708 1 1 22 VAL N N 44.916 26.630 -15.878 1.00 . A A . 29 VAL N 1 1
12 10709 1 1 22 VAL O O 45.841 29.795 -16.995 1.00 . A A . 29 VAL O 1 1
12 10710 1 1 23 THR C C 44.543 29.809 -19.395 1.00 . A A . 30 THR C 1 1
12 10711 1 1 23 THR CA C 45.562 28.682 -19.517 1.00 . A A . 30 THR CA 1 1
12 10712 1 1 23 THR CB C 45.150 27.756 -20.678 1.00 . A A . 30 THR CB 1 1
12 10713 1 1 23 THR CG2 C 44.702 28.567 -21.884 1.00 . A A . 30 THR CG2 1 1
12 10714 1 1 23 THR H H 45.670 26.965 -18.285 1.00 . A A . 30 THR H 1 1
12 10715 1 1 23 THR HA H 46.529 29.107 -19.749 1.00 . A A . 30 THR HA 1 1
12 10716 1 1 23 THR HB H 44.326 27.140 -20.350 1.00 . A A . 30 THR HB 1 1
12 10717 1 1 23 THR HG1 H 46.052 26.007 -20.795 1.00 . A A . 30 THR HG1 1 1
12 10718 1 1 23 THR HG21 H 43.642 28.759 -21.815 1.00 . A A . 30 THR HG21 1 1
12 10719 1 1 23 THR HG22 H 44.910 28.013 -22.787 1.00 . A A . 30 THR HG22 1 1
12 10720 1 1 23 THR HG23 H 45.236 29.505 -21.905 1.00 . A A . 30 THR HG23 1 1
12 10721 1 1 23 THR N N 45.684 27.945 -18.266 1.00 . A A . 30 THR N 1 1
12 10722 1 1 23 THR O O 44.674 30.851 -20.038 1.00 . A A . 30 THR O 1 1
12 10723 1 1 23 THR OG1 O 46.248 26.913 -21.045 1.00 . A A . 30 THR OG1 1 1
12 10724 1 1 24 LEU C C 43.059 31.854 -17.718 1.00 . A A . 31 LEU C 1 1
12 10725 1 1 24 LEU CA C 42.486 30.593 -18.356 1.00 . A A . 31 LEU CA 1 1
12 10726 1 1 24 LEU CB C 41.374 30.022 -17.474 1.00 . A A . 31 LEU CB 1 1
12 10727 1 1 24 LEU CD1 C 40.081 32.128 -17.052 1.00 . A A . 31 LEU CD1 1 1
12 10728 1 1 24 LEU CD2 C 39.527 30.700 -19.029 1.00 . A A . 31 LEU CD2 1 1
12 10729 1 1 24 LEU CG C 40.011 30.705 -17.586 1.00 . A A . 31 LEU CG 1 1
12 10730 1 1 24 LEU H H 43.479 28.745 -18.079 1.00 . A A . 31 LEU H 1 1
12 10731 1 1 24 LEU HA H 42.074 30.848 -19.321 1.00 . A A . 31 LEU HA 1 1
12 10732 1 1 24 LEU HB2 H 41.245 28.984 -17.736 1.00 . A A . 31 LEU HB2 1 1
12 10733 1 1 24 LEU HB3 H 41.699 30.095 -16.446 1.00 . A A . 31 LEU HB3 1 1
12 10734 1 1 24 LEU HD11 H 40.637 32.138 -16.126 1.00 . A A . 31 LEU HD11 1 1
12 10735 1 1 24 LEU HD12 H 39.082 32.497 -16.876 1.00 . A A . 31 LEU HD12 1 1
12 10736 1 1 24 LEU HD13 H 40.575 32.760 -17.776 1.00 . A A . 31 LEU HD13 1 1
12 10737 1 1 24 LEU HD21 H 38.479 30.442 -19.056 1.00 . A A . 31 LEU HD21 1 1
12 10738 1 1 24 LEU HD22 H 40.092 29.972 -19.594 1.00 . A A . 31 LEU HD22 1 1
12 10739 1 1 24 LEU HD23 H 39.668 31.679 -19.460 1.00 . A A . 31 LEU HD23 1 1
12 10740 1 1 24 LEU HG H 39.292 30.161 -16.989 1.00 . A A . 31 LEU HG 1 1
12 10741 1 1 24 LEU N N 43.528 29.594 -18.564 1.00 . A A . 31 LEU N 1 1
12 10742 1 1 24 LEU O O 43.109 32.912 -18.346 1.00 . A A . 31 LEU O 1 1
12 10743 1 1 25 ALA C C 44.958 33.701 -16.658 1.00 . A A . 32 ALA C 1 1
12 10744 1 1 25 ALA CA C 44.068 32.863 -15.747 1.00 . A A . 32 ALA CA 1 1
12 10745 1 1 25 ALA CB C 44.856 32.373 -14.540 1.00 . A A . 32 ALA CB 1 1
12 10746 1 1 25 ALA H H 43.427 30.864 -16.021 1.00 . A A . 32 ALA H 1 1
12 10747 1 1 25 ALA HA H 43.255 33.478 -15.388 1.00 . A A . 32 ALA HA 1 1
12 10748 1 1 25 ALA HB1 H 44.682 33.035 -13.705 1.00 . A A . 32 ALA HB1 1 1
12 10749 1 1 25 ALA HB2 H 44.536 31.374 -14.283 1.00 . A A . 32 ALA HB2 1 1
12 10750 1 1 25 ALA HB3 H 45.909 32.363 -14.779 1.00 . A A . 32 ALA HB3 1 1
12 10751 1 1 25 ALA N N 43.493 31.734 -16.468 1.00 . A A . 32 ALA N 1 1
12 10752 1 1 25 ALA O O 44.913 34.931 -16.624 1.00 . A A . 32 ALA O 1 1
12 10753 1 1 26 ILE C C 45.946 34.829 -19.135 1.00 . A A . 33 ILE C 1 1
12 10754 1 1 26 ILE CA C 46.667 33.712 -18.389 1.00 . A A . 33 ILE CA 1 1
12 10755 1 1 26 ILE CB C 47.274 32.734 -19.413 1.00 . A A . 33 ILE CB 1 1
12 10756 1 1 26 ILE CD1 C 48.875 30.764 -19.594 1.00 . A A . 33 ILE CD1 1 1
12 10757 1 1 26 ILE CG1 C 47.966 31.574 -18.696 1.00 . A A . 33 ILE CG1 1 1
12 10758 1 1 26 ILE CG2 C 48.254 33.462 -20.323 1.00 . A A . 33 ILE CG2 1 1
12 10759 1 1 26 ILE H H 45.757 32.048 -17.449 1.00 . A A . 33 ILE H 1 1
12 10760 1 1 26 ILE HA H 47.471 34.141 -17.811 1.00 . A A . 33 ILE HA 1 1
12 10761 1 1 26 ILE HB H 46.473 32.345 -20.025 1.00 . A A . 33 ILE HB 1 1
12 10762 1 1 26 ILE HD11 H 49.825 31.268 -19.693 1.00 . A A . 33 ILE HD11 1 1
12 10763 1 1 26 ILE HD12 H 49.028 29.786 -19.164 1.00 . A A . 33 ILE HD12 1 1
12 10764 1 1 26 ILE HD13 H 48.420 30.662 -20.568 1.00 . A A . 33 ILE HD13 1 1
12 10765 1 1 26 ILE HG12 H 48.562 31.964 -17.886 1.00 . A A . 33 ILE HG12 1 1
12 10766 1 1 26 ILE HG13 H 47.215 30.908 -18.296 1.00 . A A . 33 ILE HG13 1 1
12 10767 1 1 26 ILE HG21 H 47.784 34.349 -20.721 1.00 . A A . 33 ILE HG21 1 1
12 10768 1 1 26 ILE HG22 H 49.129 33.741 -19.757 1.00 . A A . 33 ILE HG22 1 1
12 10769 1 1 26 ILE HG23 H 48.541 32.812 -21.135 1.00 . A A . 33 ILE HG23 1 1
12 10770 1 1 26 ILE N N 45.766 33.028 -17.469 1.00 . A A . 33 ILE N 1 1
12 10771 1 1 26 ILE O O 46.407 35.971 -19.163 1.00 . A A . 33 ILE O 1 1
12 10772 1 1 27 LEU C C 43.821 36.743 -19.670 1.00 . A A . 34 LEU C 1 1
12 10773 1 1 27 LEU CA C 44.023 35.469 -20.484 1.00 . A A . 34 LEU CA 1 1
12 10774 1 1 27 LEU CB C 42.666 34.875 -20.865 1.00 . A A . 34 LEU CB 1 1
12 10775 1 1 27 LEU CD1 C 41.889 36.767 -22.313 1.00 . A A . 34 LEU CD1 1 1
12 10776 1 1 27 LEU CD2 C 43.078 34.820 -23.337 1.00 . A A . 34 LEU CD2 1 1
12 10777 1 1 27 LEU CG C 42.123 35.267 -22.240 1.00 . A A . 34 LEU CG 1 1
12 10778 1 1 27 LEU H H 44.494 33.568 -19.682 1.00 . A A . 34 LEU H 1 1
12 10779 1 1 27 LEU HA H 44.565 35.714 -21.385 1.00 . A A . 34 LEU HA 1 1
12 10780 1 1 27 LEU HB2 H 42.757 33.799 -20.840 1.00 . A A . 34 LEU HB2 1 1
12 10781 1 1 27 LEU HB3 H 41.947 35.189 -20.122 1.00 . A A . 34 LEU HB3 1 1
12 10782 1 1 27 LEU HD11 H 42.814 37.264 -22.564 1.00 . A A . 34 LEU HD11 1 1
12 10783 1 1 27 LEU HD12 H 41.537 37.124 -21.355 1.00 . A A . 34 LEU HD12 1 1
12 10784 1 1 27 LEU HD13 H 41.147 36.980 -23.069 1.00 . A A . 34 LEU HD13 1 1
12 10785 1 1 27 LEU HD21 H 43.798 35.602 -23.527 1.00 . A A . 34 LEU HD21 1 1
12 10786 1 1 27 LEU HD22 H 42.519 34.619 -24.240 1.00 . A A . 34 LEU HD22 1 1
12 10787 1 1 27 LEU HD23 H 43.592 33.924 -23.023 1.00 . A A . 34 LEU HD23 1 1
12 10788 1 1 27 LEU HG H 41.174 34.774 -22.400 1.00 . A A . 34 LEU HG 1 1
12 10789 1 1 27 LEU N N 44.811 34.494 -19.739 1.00 . A A . 34 LEU N 1 1
12 10790 1 1 27 LEU O O 43.658 37.830 -20.226 1.00 . A A . 34 LEU O 1 1
12 10791 1 1 28 THR C C 44.751 38.784 -17.668 1.00 . A A . 35 THR C 1 1
12 10792 1 1 28 THR CA C 43.657 37.742 -17.457 1.00 . A A . 35 THR CA 1 1
12 10793 1 1 28 THR CB C 43.659 37.306 -15.979 1.00 . A A . 35 THR CB 1 1
12 10794 1 1 28 THR CG2 C 43.215 38.447 -15.076 1.00 . A A . 35 THR CG2 1 1
12 10795 1 1 28 THR H H 43.972 35.711 -17.964 1.00 . A A . 35 THR H 1 1
12 10796 1 1 28 THR HA H 42.700 38.190 -17.676 1.00 . A A . 35 THR HA 1 1
12 10797 1 1 28 THR HB H 44.665 37.020 -15.706 1.00 . A A . 35 THR HB 1 1
12 10798 1 1 28 THR HG1 H 42.034 36.265 -16.386 1.00 . A A . 35 THR HG1 1 1
12 10799 1 1 28 THR HG21 H 43.925 38.566 -14.272 1.00 . A A . 35 THR HG21 1 1
12 10800 1 1 28 THR HG22 H 42.241 38.224 -14.668 1.00 . A A . 35 THR HG22 1 1
12 10801 1 1 28 THR HG23 H 43.165 39.360 -15.650 1.00 . A A . 35 THR HG23 1 1
12 10802 1 1 28 THR N N 43.837 36.604 -18.348 1.00 . A A . 35 THR N 1 1
12 10803 1 1 28 THR O O 44.479 39.983 -17.711 1.00 . A A . 35 THR O 1 1
12 10804 1 1 28 THR OG1 O 42.790 36.183 -15.800 1.00 . A A . 35 THR OG1 1 1
12 10805 1 1 29 ALA C C 46.808 40.256 -19.074 1.00 . A A . 36 ALA C 1 1
12 10806 1 1 29 ALA CA C 47.122 39.209 -18.010 1.00 . A A . 36 ALA CA 1 1
12 10807 1 1 29 ALA CB C 48.357 38.410 -18.402 1.00 . A A . 36 ALA CB 1 1
12 10808 1 1 29 ALA H H 46.141 37.351 -17.756 1.00 . A A . 36 ALA H 1 1
12 10809 1 1 29 ALA HA H 47.329 39.711 -17.076 1.00 . A A . 36 ALA HA 1 1
12 10810 1 1 29 ALA HB1 H 49.052 39.054 -18.919 1.00 . A A . 36 ALA HB1 1 1
12 10811 1 1 29 ALA HB2 H 48.825 38.013 -17.513 1.00 . A A . 36 ALA HB2 1 1
12 10812 1 1 29 ALA HB3 H 48.068 37.597 -19.050 1.00 . A A . 36 ALA HB3 1 1
12 10813 1 1 29 ALA N N 45.988 38.318 -17.800 1.00 . A A . 36 ALA N 1 1
12 10814 1 1 29 ALA O O 47.301 41.383 -19.015 1.00 . A A . 36 ALA O 1 1
12 10815 1 1 30 LEU C C 44.627 41.840 -20.627 1.00 . A A . 37 LEU C 1 1
12 10816 1 1 30 LEU CA C 45.607 40.782 -21.124 1.00 . A A . 37 LEU CA 1 1
12 10817 1 1 30 LEU CB C 44.984 39.998 -22.281 1.00 . A A . 37 LEU CB 1 1
12 10818 1 1 30 LEU CD1 C 46.908 40.315 -23.855 1.00 . A A . 37 LEU CD1 1 1
12 10819 1 1 30 LEU CD2 C 46.750 38.230 -22.484 1.00 . A A . 37 LEU CD2 1 1
12 10820 1 1 30 LEU CG C 45.965 39.303 -23.226 1.00 . A A . 37 LEU CG 1 1
12 10821 1 1 30 LEU H H 45.625 38.965 -20.039 1.00 . A A . 37 LEU H 1 1
12 10822 1 1 30 LEU HA H 46.502 41.273 -21.474 1.00 . A A . 37 LEU HA 1 1
12 10823 1 1 30 LEU HB2 H 44.340 39.241 -21.859 1.00 . A A . 37 LEU HB2 1 1
12 10824 1 1 30 LEU HB3 H 44.391 40.687 -22.866 1.00 . A A . 37 LEU HB3 1 1
12 10825 1 1 30 LEU HD11 H 47.806 40.390 -23.261 1.00 . A A . 37 LEU HD11 1 1
12 10826 1 1 30 LEU HD12 H 46.422 41.280 -23.899 1.00 . A A . 37 LEU HD12 1 1
12 10827 1 1 30 LEU HD13 H 47.162 39.997 -24.856 1.00 . A A . 37 LEU HD13 1 1
12 10828 1 1 30 LEU HD21 H 47.492 38.698 -21.855 1.00 . A A . 37 LEU HD21 1 1
12 10829 1 1 30 LEU HD22 H 47.240 37.584 -23.199 1.00 . A A . 37 LEU HD22 1 1
12 10830 1 1 30 LEU HD23 H 46.075 37.647 -21.875 1.00 . A A . 37 LEU HD23 1 1
12 10831 1 1 30 LEU HG H 45.411 38.823 -24.021 1.00 . A A . 37 LEU HG 1 1
12 10832 1 1 30 LEU N N 45.986 39.876 -20.046 1.00 . A A . 37 LEU N 1 1
12 10833 1 1 30 LEU O O 44.788 43.028 -20.904 1.00 . A A . 37 LEU O 1 1
12 10834 1 1 31 ARG C C 43.265 43.482 -18.632 1.00 . A A . 38 ARG C 1 1
12 10835 1 1 31 ARG CA C 42.607 42.309 -19.353 1.00 . A A . 38 ARG CA 1 1
12 10836 1 1 31 ARG CB C 41.676 41.565 -18.394 1.00 . A A . 38 ARG CB 1 1
12 10837 1 1 31 ARG CD C 39.451 40.700 -19.178 1.00 . A A . 38 ARG CD 1 1
12 10838 1 1 31 ARG CG C 40.205 41.887 -18.601 1.00 . A A . 38 ARG CG 1 1
12 10839 1 1 31 ARG CZ C 37.183 41.510 -19.672 1.00 . A A . 38 ARG CZ 1 1
12 10840 1 1 31 ARG H H 43.538 40.440 -19.703 1.00 . A A . 38 ARG H 1 1
12 10841 1 1 31 ARG HA H 42.028 42.690 -20.180 1.00 . A A . 38 ARG HA 1 1
12 10842 1 1 31 ARG HB2 H 41.811 40.503 -18.531 1.00 . A A . 38 ARG HB2 1 1
12 10843 1 1 31 ARG HB3 H 41.940 41.826 -17.380 1.00 . A A . 38 ARG HB3 1 1
12 10844 1 1 31 ARG HD2 H 40.147 40.077 -19.720 1.00 . A A . 38 ARG HD2 1 1
12 10845 1 1 31 ARG HD3 H 39.020 40.134 -18.365 1.00 . A A . 38 ARG HD3 1 1
12 10846 1 1 31 ARG HE H 38.571 41.100 -21.044 1.00 . A A . 38 ARG HE 1 1
12 10847 1 1 31 ARG HG2 H 39.766 42.152 -17.651 1.00 . A A . 38 ARG HG2 1 1
12 10848 1 1 31 ARG HG3 H 40.121 42.721 -19.283 1.00 . A A . 38 ARG HG3 1 1
12 10849 1 1 31 ARG HH11 H 37.590 41.269 -17.708 1.00 . A A . 38 ARG HH11 1 1
12 10850 1 1 31 ARG HH12 H 35.995 41.841 -18.070 1.00 . A A . 38 ARG HH12 1 1
12 10851 1 1 31 ARG HH21 H 36.473 41.852 -21.534 1.00 . A A . 38 ARG HH21 1 1
12 10852 1 1 31 ARG HH22 H 35.361 42.171 -20.246 1.00 . A A . 38 ARG HH22 1 1
12 10853 1 1 31 ARG N N 43.612 41.400 -19.890 1.00 . A A . 38 ARG N 1 1
12 10854 1 1 31 ARG NE N 38.383 41.116 -20.083 1.00 . A A . 38 ARG NE 1 1
12 10855 1 1 31 ARG NH1 N 36.900 41.542 -18.377 1.00 . A A . 38 ARG NH1 1 1
12 10856 1 1 31 ARG NH2 N 36.263 41.874 -20.556 1.00 . A A . 38 ARG NH2 1 1
12 10857 1 1 31 ARG O O 43.047 44.642 -18.982 1.00 . A A . 38 ARG O 1 1
12 10858 1 1 32 LEU C C 45.492 45.174 -17.771 1.00 . A A . 39 LEU C 1 1
12 10859 1 1 32 LEU CA C 44.762 44.201 -16.851 1.00 . A A . 39 LEU CA 1 1
12 10860 1 1 32 LEU CB C 45.753 43.558 -15.879 1.00 . A A . 39 LEU CB 1 1
12 10861 1 1 32 LEU CD1 C 46.256 41.870 -14.096 1.00 . A A . 39 LEU CD1 1 1
12 10862 1 1 32 LEU CD2 C 43.883 42.454 -14.626 1.00 . A A . 39 LEU CD2 1 1
12 10863 1 1 32 LEU CG C 45.284 42.275 -15.193 1.00 . A A . 39 LEU CG 1 1
12 10864 1 1 32 LEU H H 44.206 42.230 -17.390 1.00 . A A . 39 LEU H 1 1
12 10865 1 1 32 LEU HA H 44.019 44.746 -16.288 1.00 . A A . 39 LEU HA 1 1
12 10866 1 1 32 LEU HB2 H 46.653 43.328 -16.428 1.00 . A A . 39 LEU HB2 1 1
12 10867 1 1 32 LEU HB3 H 45.978 44.283 -15.110 1.00 . A A . 39 LEU HB3 1 1
12 10868 1 1 32 LEU HD11 H 45.777 41.970 -13.135 1.00 . A A . 39 LEU HD11 1 1
12 10869 1 1 32 LEU HD12 H 47.126 42.507 -14.134 1.00 . A A . 39 LEU HD12 1 1
12 10870 1 1 32 LEU HD13 H 46.557 40.842 -14.243 1.00 . A A . 39 LEU HD13 1 1
12 10871 1 1 32 LEU HD21 H 43.774 43.460 -14.247 1.00 . A A . 39 LEU HD21 1 1
12 10872 1 1 32 LEU HD22 H 43.726 41.750 -13.822 1.00 . A A . 39 LEU HD22 1 1
12 10873 1 1 32 LEU HD23 H 43.155 42.283 -15.404 1.00 . A A . 39 LEU HD23 1 1
12 10874 1 1 32 LEU HG H 45.250 41.476 -15.920 1.00 . A A . 39 LEU HG 1 1
12 10875 1 1 32 LEU N N 44.071 43.173 -17.622 1.00 . A A . 39 LEU N 1 1
12 10876 1 1 32 LEU O O 45.620 46.358 -17.462 1.00 . A A . 39 LEU O 1 1
12 10877 1 1 33 ALA C C 45.799 46.623 -20.382 1.00 . A A . 40 ALA C 1 1
12 10878 1 1 33 ALA CA C 46.681 45.490 -19.870 1.00 . A A . 40 ALA CA 1 1
12 10879 1 1 33 ALA CB C 47.173 44.636 -21.030 1.00 . A A . 40 ALA CB 1 1
12 10880 1 1 33 ALA H H 45.833 43.713 -19.093 1.00 . A A . 40 ALA H 1 1
12 10881 1 1 33 ALA HA H 47.544 45.913 -19.376 1.00 . A A . 40 ALA HA 1 1
12 10882 1 1 33 ALA HB1 H 47.076 43.591 -20.773 1.00 . A A . 40 ALA HB1 1 1
12 10883 1 1 33 ALA HB2 H 46.582 44.849 -21.908 1.00 . A A . 40 ALA HB2 1 1
12 10884 1 1 33 ALA HB3 H 48.210 44.864 -21.229 1.00 . A A . 40 ALA HB3 1 1
12 10885 1 1 33 ALA N N 45.968 44.665 -18.903 1.00 . A A . 40 ALA N 1 1
12 10886 1 1 33 ALA O O 46.291 47.695 -20.735 1.00 . A A . 40 ALA O 1 1
12 10887 1 1 34 ALA C C 43.520 48.592 -19.961 1.00 . A A . 41 ALA C 1 1
12 10888 1 1 34 ALA CA C 43.543 47.382 -20.887 1.00 . A A . 41 ALA CA 1 1
12 10889 1 1 34 ALA CB C 42.152 46.776 -21.002 1.00 . A A . 41 ALA CB 1 1
12 10890 1 1 34 ALA H H 44.162 45.507 -20.125 1.00 . A A . 41 ALA H 1 1
12 10891 1 1 34 ALA HA H 43.852 47.701 -21.872 1.00 . A A . 41 ALA HA 1 1
12 10892 1 1 34 ALA HB1 H 41.648 46.850 -20.049 1.00 . A A . 41 ALA HB1 1 1
12 10893 1 1 34 ALA HB2 H 41.587 47.310 -21.752 1.00 . A A . 41 ALA HB2 1 1
12 10894 1 1 34 ALA HB3 H 42.234 45.737 -21.286 1.00 . A A . 41 ALA HB3 1 1
12 10895 1 1 34 ALA N N 44.493 46.380 -20.420 1.00 . A A . 41 ALA N 1 1
12 10896 1 1 34 ALA O O 43.526 49.736 -20.416 1.00 . A A . 41 ALA O 1 1
12 10897 1 1 35 TYR C C 44.722 50.261 -17.757 1.00 . A A . 42 TYR C 1 1
12 10898 1 1 35 TYR CA C 43.465 49.401 -17.666 1.00 . A A . 42 TYR CA 1 1
12 10899 1 1 35 TYR CB C 43.334 48.816 -16.259 1.00 . A A . 42 TYR CB 1 1
12 10900 1 1 35 TYR CD1 C 41.175 47.582 -16.700 1.00 . A A . 42 TYR CD1 1 1
12 10901 1 1 35 TYR CD2 C 41.322 48.926 -14.736 1.00 . A A . 42 TYR CD2 1 1
12 10902 1 1 35 TYR CE1 C 39.881 47.231 -16.368 1.00 . A A . 42 TYR CE1 1 1
12 10903 1 1 35 TYR CE2 C 40.029 48.579 -14.396 1.00 . A A . 42 TYR CE2 1 1
12 10904 1 1 35 TYR CG C 41.918 48.435 -15.891 1.00 . A A . 42 TYR CG 1 1
12 10905 1 1 35 TYR CZ C 39.313 47.732 -15.216 1.00 . A A . 42 TYR CZ 1 1
12 10906 1 1 35 TYR H H 43.489 47.400 -18.356 1.00 . A A . 42 TYR H 1 1
12 10907 1 1 35 TYR HA H 42.603 50.020 -17.870 1.00 . A A . 42 TYR HA 1 1
12 10908 1 1 35 TYR HB2 H 43.945 47.930 -16.186 1.00 . A A . 42 TYR HB2 1 1
12 10909 1 1 35 TYR HB3 H 43.678 49.545 -15.540 1.00 . A A . 42 TYR HB3 1 1
12 10910 1 1 35 TYR HD1 H 41.623 47.191 -17.602 1.00 . A A . 42 TYR HD1 1 1
12 10911 1 1 35 TYR HD2 H 41.886 49.590 -14.097 1.00 . A A . 42 TYR HD2 1 1
12 10912 1 1 35 TYR HE1 H 39.320 46.567 -17.009 1.00 . A A . 42 TYR HE1 1 1
12 10913 1 1 35 TYR HE2 H 39.584 48.971 -13.494 1.00 . A A . 42 TYR HE2 1 1
12 10914 1 1 35 TYR HH H 37.421 48.072 -15.174 1.00 . A A . 42 TYR HH 1 1
12 10915 1 1 35 TYR N N 43.492 48.333 -18.658 1.00 . A A . 42 TYR N 1 1
12 10916 1 1 35 TYR O O 44.726 51.420 -17.345 1.00 . A A . 42 TYR O 1 1
12 10917 1 1 35 TYR OH O 38.024 47.384 -14.881 1.00 . A A . 42 TYR OH 1 1
12 10918 1 1 36 ALA C C 46.875 51.654 -19.289 1.00 . A A . 43 ALA C 1 1
12 10919 1 1 36 ALA CA C 47.051 50.394 -18.448 1.00 . A A . 43 ALA CA 1 1
12 10920 1 1 36 ALA CB C 48.100 49.485 -19.070 1.00 . A A . 43 ALA CB 1 1
12 10921 1 1 36 ALA H H 45.724 48.755 -18.609 1.00 . A A . 43 ALA H 1 1
12 10922 1 1 36 ALA HA H 47.394 50.676 -17.462 1.00 . A A . 43 ALA HA 1 1
12 10923 1 1 36 ALA HB1 H 47.759 48.461 -19.028 1.00 . A A . 43 ALA HB1 1 1
12 10924 1 1 36 ALA HB2 H 48.259 49.770 -20.099 1.00 . A A . 43 ALA HB2 1 1
12 10925 1 1 36 ALA HB3 H 49.027 49.578 -18.524 1.00 . A A . 43 ALA HB3 1 1
12 10926 1 1 36 ALA N N 45.788 49.682 -18.300 1.00 . A A . 43 ALA N 1 1
12 10927 1 1 36 ALA O O 47.730 52.540 -19.282 1.00 . A A . 43 ALA O 1 1
12 10928 1 1 37 ALA C C 44.911 54.036 -20.035 1.00 . A A . 44 ALA C 1 1
12 10929 1 1 37 ALA CA C 45.475 52.880 -20.856 1.00 . A A . 44 ALA CA 1 1
12 10930 1 1 37 ALA CB C 44.505 52.494 -21.963 1.00 . A A . 44 ALA CB 1 1
12 10931 1 1 37 ALA H H 45.120 50.990 -19.975 1.00 . A A . 44 ALA H 1 1
12 10932 1 1 37 ALA HA H 46.400 53.197 -21.316 1.00 . A A . 44 ALA HA 1 1
12 10933 1 1 37 ALA HB1 H 43.491 52.619 -21.611 1.00 . A A . 44 ALA HB1 1 1
12 10934 1 1 37 ALA HB2 H 44.669 53.128 -22.822 1.00 . A A . 44 ALA HB2 1 1
12 10935 1 1 37 ALA HB3 H 44.667 51.463 -22.240 1.00 . A A . 44 ALA HB3 1 1
12 10936 1 1 37 ALA N N 45.763 51.728 -20.011 1.00 . A A . 44 ALA N 1 1
12 10937 1 1 37 ALA O O 44.784 55.156 -20.528 1.00 . A A . 44 ALA O 1 1
12 10938 1 1 38 ASN C C 45.063 55.223 -16.871 1.00 . A A . 45 ASN C 1 1
12 10939 1 1 38 ASN CA C 44.023 54.771 -17.891 1.00 . A A . 45 ASN CA 1 1
12 10940 1 1 38 ASN CB C 42.787 54.230 -17.170 1.00 . A A . 45 ASN CB 1 1
12 10941 1 1 38 ASN CG C 41.749 53.682 -18.131 1.00 . A A . 45 ASN CG 1 1
12 10942 1 1 38 ASN H H 44.699 52.842 -18.444 1.00 . A A . 45 ASN H 1 1
12 10943 1 1 38 ASN HA H 43.734 55.618 -18.495 1.00 . A A . 45 ASN HA 1 1
12 10944 1 1 38 ASN HB2 H 43.086 53.436 -16.502 1.00 . A A . 45 ASN HB2 1 1
12 10945 1 1 38 ASN HB3 H 42.335 55.025 -16.597 1.00 . A A . 45 ASN HB3 1 1
12 10946 1 1 38 ASN HD21 H 41.717 55.408 -19.119 1.00 . A A . 45 ASN HD21 1 1
12 10947 1 1 38 ASN HD22 H 40.665 54.177 -19.722 1.00 . A A . 45 ASN HD22 1 1
12 10948 1 1 38 ASN N N 44.574 53.755 -18.781 1.00 . A A . 45 ASN N 1 1
12 10949 1 1 38 ASN ND2 N 41.336 54.505 -19.087 1.00 . A A . 45 ASN ND2 1 1
12 10950 1 1 38 ASN O O 45.565 56.346 -16.939 1.00 . A A . 45 ASN O 1 1
12 10951 1 1 38 ASN OD1 O 41.326 52.532 -18.015 1.00 . A A . 45 ASN OD1 1 1
12 10952 1 1 39 ILE C C 47.489 53.624 -14.882 1.00 . A A . 46 ILE C 1 1
12 10953 1 1 39 ILE CA C 46.363 54.653 -14.895 1.00 . A A . 46 ILE CA 1 1
12 10954 1 1 39 ILE CB C 45.714 54.705 -13.500 1.00 . A A . 46 ILE CB 1 1
12 10955 1 1 39 ILE CD1 C 43.943 53.514 -12.113 1.00 . A A . 46 ILE CD1 1 1
12 10956 1 1 39 ILE CG1 C 44.397 53.925 -13.496 1.00 . A A . 46 ILE CG1 1 1
12 10957 1 1 39 ILE CG2 C 45.482 56.147 -13.076 1.00 . A A . 46 ILE CG2 1 1
12 10958 1 1 39 ILE H H 44.947 53.465 -15.927 1.00 . A A . 46 ILE H 1 1
12 10959 1 1 39 ILE HA H 46.780 55.626 -15.113 1.00 . A A . 46 ILE HA 1 1
12 10960 1 1 39 ILE HB H 46.394 54.253 -12.795 1.00 . A A . 46 ILE HB 1 1
12 10961 1 1 39 ILE HD11 H 43.722 54.396 -11.529 1.00 . A A . 46 ILE HD11 1 1
12 10962 1 1 39 ILE HD12 H 43.056 52.903 -12.192 1.00 . A A . 46 ILE HD12 1 1
12 10963 1 1 39 ILE HD13 H 44.727 52.950 -11.630 1.00 . A A . 46 ILE HD13 1 1
12 10964 1 1 39 ILE HG12 H 43.623 54.537 -13.931 1.00 . A A . 46 ILE HG12 1 1
12 10965 1 1 39 ILE HG13 H 44.517 53.029 -14.088 1.00 . A A . 46 ILE HG13 1 1
12 10966 1 1 39 ILE HG21 H 44.518 56.232 -12.598 1.00 . A A . 46 ILE HG21 1 1
12 10967 1 1 39 ILE HG22 H 46.254 56.447 -12.384 1.00 . A A . 46 ILE HG22 1 1
12 10968 1 1 39 ILE HG23 H 45.511 56.787 -13.946 1.00 . A A . 46 ILE HG23 1 1
12 10969 1 1 39 ILE N N 45.381 54.344 -15.928 1.00 . A A . 46 ILE N 1 1
12 10970 1 1 39 ILE O O 48.628 53.932 -15.232 1.00 . A A . 46 ILE O 1 1
12 10971 1 1 40 VAL C C 47.649 50.090 -15.165 1.00 . A A . 47 VAL C 1 1
12 10972 1 1 40 VAL CA C 48.144 51.326 -14.423 1.00 . A A . 47 VAL CA 1 1
12 10973 1 1 40 VAL CB C 48.473 50.941 -12.968 1.00 . A A . 47 VAL CB 1 1
12 10974 1 1 40 VAL CG1 C 49.862 50.329 -12.878 1.00 . A A . 47 VAL CG1 1 1
12 10975 1 1 40 VAL CG2 C 48.355 52.153 -12.057 1.00 . A A . 47 VAL CG2 1 1
12 10976 1 1 40 VAL H H 46.236 52.217 -14.212 1.00 . A A . 47 VAL H 1 1
12 10977 1 1 40 VAL HA H 49.051 51.677 -14.893 1.00 . A A . 47 VAL HA 1 1
12 10978 1 1 40 VAL HB H 47.756 50.201 -12.642 1.00 . A A . 47 VAL HB 1 1
12 10979 1 1 40 VAL HG11 H 50.364 50.704 -11.997 1.00 . A A . 47 VAL HG11 1 1
12 10980 1 1 40 VAL HG12 H 49.780 49.254 -12.818 1.00 . A A . 47 VAL HG12 1 1
12 10981 1 1 40 VAL HG13 H 50.431 50.598 -13.756 1.00 . A A . 47 VAL HG13 1 1
12 10982 1 1 40 VAL HG21 H 47.337 52.243 -11.709 1.00 . A A . 47 VAL HG21 1 1
12 10983 1 1 40 VAL HG22 H 49.015 52.033 -11.211 1.00 . A A . 47 VAL HG22 1 1
12 10984 1 1 40 VAL HG23 H 48.630 53.043 -12.604 1.00 . A A . 47 VAL HG23 1 1
12 10985 1 1 40 VAL N N 47.161 52.401 -14.479 1.00 . A A . 47 VAL N 1 1
12 10986 1 1 40 VAL O O 46.472 49.990 -15.509 1.00 . A A . 47 VAL O 1 1
12 10987 1 1 41 ASN C C 47.608 46.896 -15.150 1.00 . A A . 48 ASN C 1 1
12 10988 1 1 41 ASN CA C 48.212 47.917 -16.109 1.00 . A A . 48 ASN CA 1 1
12 10989 1 1 41 ASN CB C 49.451 47.328 -16.786 1.00 . A A . 48 ASN CB 1 1
12 10990 1 1 41 ASN CG C 50.624 47.199 -15.834 1.00 . A A . 48 ASN CG 1 1
12 10991 1 1 41 ASN H H 49.479 49.286 -15.107 1.00 . A A . 48 ASN H 1 1
12 10992 1 1 41 ASN HA H 47.481 48.161 -16.865 1.00 . A A . 48 ASN HA 1 1
12 10993 1 1 41 ASN HB2 H 49.213 46.345 -17.167 1.00 . A A . 48 ASN HB2 1 1
12 10994 1 1 41 ASN HB3 H 49.744 47.966 -17.606 1.00 . A A . 48 ASN HB3 1 1
12 10995 1 1 41 ASN HD21 H 50.478 45.217 -15.882 1.00 . A A . 48 ASN HD21 1 1
12 10996 1 1 41 ASN HD22 H 51.738 45.854 -14.885 1.00 . A A . 48 ASN HD22 1 1
12 10997 1 1 41 ASN N N 48.557 49.149 -15.407 1.00 . A A . 48 ASN N 1 1
12 10998 1 1 41 ASN ND2 N 50.983 45.966 -15.499 1.00 . A A . 48 ASN ND2 1 1
12 10999 1 1 41 ASN O O 47.760 45.688 -15.337 1.00 . A A . 48 ASN O 1 1
12 11000 1 1 41 ASN OD1 O 51.202 48.199 -15.403 1.00 . A A . 48 ASN OD1 1 1
12 11001 1 1 42 VAL C C 44.774 46.622 -13.202 1.00 . A A . 49 VAL C 1 1
12 11002 1 1 42 VAL CA C 46.293 46.519 -13.137 1.00 . A A . 49 VAL CA 1 1
12 11003 1 1 42 VAL CB C 46.758 46.863 -11.709 1.00 . A A . 49 VAL CB 1 1
12 11004 1 1 42 VAL CG1 C 46.064 45.971 -10.692 1.00 . A A . 49 VAL CG1 1 1
12 11005 1 1 42 VAL CG2 C 48.270 46.738 -11.596 1.00 . A A . 49 VAL CG2 1 1
12 11006 1 1 42 VAL H H 46.836 48.360 -14.029 1.00 . A A . 49 VAL H 1 1
12 11007 1 1 42 VAL HA H 46.586 45.502 -13.353 1.00 . A A . 49 VAL HA 1 1
12 11008 1 1 42 VAL HB H 46.486 47.887 -11.500 1.00 . A A . 49 VAL HB 1 1
12 11009 1 1 42 VAL HG11 H 45.841 45.015 -11.144 1.00 . A A . 49 VAL HG11 1 1
12 11010 1 1 42 VAL HG12 H 46.712 45.824 -9.840 1.00 . A A . 49 VAL HG12 1 1
12 11011 1 1 42 VAL HG13 H 45.144 46.438 -10.370 1.00 . A A . 49 VAL HG13 1 1
12 11012 1 1 42 VAL HG21 H 48.723 47.017 -12.536 1.00 . A A . 49 VAL HG21 1 1
12 11013 1 1 42 VAL HG22 H 48.629 47.393 -10.815 1.00 . A A . 49 VAL HG22 1 1
12 11014 1 1 42 VAL HG23 H 48.531 45.718 -11.358 1.00 . A A . 49 VAL HG23 1 1
12 11015 1 1 42 VAL N N 46.922 47.389 -14.124 1.00 . A A . 49 VAL N 1 1
12 11016 1 1 42 VAL O O 44.224 47.691 -13.466 1.00 . A A . 49 VAL O 1 1
12 11017 1 1 43 SER C C 42.116 44.183 -12.356 1.00 . A A . 50 SER C 1 1
12 11018 1 1 43 SER CA C 42.642 45.464 -12.997 1.00 . A A . 50 SER CA 1 1
12 11019 1 1 43 SER CB C 42.143 45.568 -14.439 1.00 . A A . 50 SER CB 1 1
12 11020 1 1 43 SER H H 44.594 44.681 -12.757 1.00 . A A . 50 SER H 1 1
12 11021 1 1 43 SER HA H 42.275 46.310 -12.436 1.00 . A A . 50 SER HA 1 1
12 11022 1 1 43 SER HB2 H 41.326 46.273 -14.485 1.00 . A A . 50 SER HB2 1 1
12 11023 1 1 43 SER HB3 H 42.949 45.911 -15.072 1.00 . A A . 50 SER HB3 1 1
12 11024 1 1 43 SER HG H 41.180 44.439 -15.717 1.00 . A A . 50 SER HG 1 1
12 11025 1 1 43 SER N N 44.099 45.502 -12.961 1.00 . A A . 50 SER N 1 1
12 11026 1 1 43 SER O O 42.890 43.318 -11.943 1.00 . A A . 50 SER O 1 1
12 11027 1 1 43 SER OG O 41.691 44.313 -14.915 1.00 . A A . 50 SER OG 1 1
12 11028 1 1 44 LEU C C 38.845 42.575 -12.386 1.00 . A A . 51 LEU C 1 1
12 11029 1 1 44 LEU CA C 40.163 42.893 -11.686 1.00 . A A . 51 LEU CA 1 1
12 11030 1 1 44 LEU CB C 39.920 43.117 -10.193 1.00 . A A . 51 LEU CB 1 1
12 11031 1 1 44 LEU CD1 C 40.876 44.144 -8.115 1.00 . A A . 51 LEU CD1 1 1
12 11032 1 1 44 LEU CD2 C 41.687 41.907 -8.889 1.00 . A A . 51 LEU CD2 1 1
12 11033 1 1 44 LEU CG C 41.170 43.270 -9.325 1.00 . A A . 51 LEU CG 1 1
12 11034 1 1 44 LEU H H 40.230 44.790 -12.623 1.00 . A A . 51 LEU H 1 1
12 11035 1 1 44 LEU HA H 40.835 42.058 -11.812 1.00 . A A . 51 LEU HA 1 1
12 11036 1 1 44 LEU HB2 H 39.330 44.014 -10.084 1.00 . A A . 51 LEU HB2 1 1
12 11037 1 1 44 LEU HB3 H 39.359 42.271 -9.820 1.00 . A A . 51 LEU HB3 1 1
12 11038 1 1 44 LEU HD11 H 40.060 44.814 -8.344 1.00 . A A . 51 LEU HD11 1 1
12 11039 1 1 44 LEU HD12 H 41.754 44.719 -7.865 1.00 . A A . 51 LEU HD12 1 1
12 11040 1 1 44 LEU HD13 H 40.604 43.518 -7.278 1.00 . A A . 51 LEU HD13 1 1
12 11041 1 1 44 LEU HD21 H 41.889 41.304 -9.761 1.00 . A A . 51 LEU HD21 1 1
12 11042 1 1 44 LEU HD22 H 40.942 41.420 -8.277 1.00 . A A . 51 LEU HD22 1 1
12 11043 1 1 44 LEU HD23 H 42.595 42.033 -8.318 1.00 . A A . 51 LEU HD23 1 1
12 11044 1 1 44 LEU HG H 41.945 43.753 -9.904 1.00 . A A . 51 LEU HG 1 1
12 11045 1 1 44 LEU N N 40.795 44.069 -12.277 1.00 . A A . 51 LEU N 1 1
12 11046 1 1 44 LEU O O 38.487 43.210 -13.377 1.00 . A A . 51 LEU O 1 1
12 11047 1 1 45 VAL C C 35.707 41.417 -11.445 1.00 . A A . 52 VAL C 1 1
12 11048 1 1 45 VAL CA C 36.847 41.187 -12.433 1.00 . A A . 52 VAL CA 1 1
12 11049 1 1 45 VAL CB C 36.858 39.703 -12.849 1.00 . A A . 52 VAL CB 1 1
12 11050 1 1 45 VAL CG1 C 36.841 38.805 -11.622 1.00 . A A . 52 VAL CG1 1 1
12 11051 1 1 45 VAL CG2 C 35.679 39.397 -13.760 1.00 . A A . 52 VAL CG2 1 1
12 11052 1 1 45 VAL H H 38.465 41.118 -11.070 1.00 . A A . 52 VAL H 1 1
12 11053 1 1 45 VAL HA H 36.673 41.785 -13.314 1.00 . A A . 52 VAL HA 1 1
12 11054 1 1 45 VAL HB H 37.769 39.510 -13.395 1.00 . A A . 52 VAL HB 1 1
12 11055 1 1 45 VAL HG11 H 37.081 37.792 -11.914 1.00 . A A . 52 VAL HG11 1 1
12 11056 1 1 45 VAL HG12 H 37.571 39.156 -10.907 1.00 . A A . 52 VAL HG12 1 1
12 11057 1 1 45 VAL HG13 H 35.859 38.825 -11.173 1.00 . A A . 52 VAL HG13 1 1
12 11058 1 1 45 VAL HG21 H 35.794 38.407 -14.175 1.00 . A A . 52 VAL HG21 1 1
12 11059 1 1 45 VAL HG22 H 34.762 39.444 -13.191 1.00 . A A . 52 VAL HG22 1 1
12 11060 1 1 45 VAL HG23 H 35.644 40.123 -14.559 1.00 . A A . 52 VAL HG23 1 1
12 11061 1 1 45 VAL N N 38.127 41.587 -11.861 1.00 . A A . 52 VAL N 1 1
12 11062 1 1 45 VAL O O 34.538 41.218 -11.772 1.00 . A A . 52 VAL O 1 1
12 11063 1 1 46 LYS C C 34.109 43.208 -9.627 1.00 . A A . 53 LYS C 1 1
12 11064 1 1 46 LYS CA C 35.066 42.100 -9.199 1.00 . A A . 53 LYS CA 1 1
12 11065 1 1 46 LYS CB C 35.756 42.486 -7.889 1.00 . A A . 53 LYS CB 1 1
12 11066 1 1 46 LYS CD C 33.612 42.641 -6.589 1.00 . A A . 53 LYS CD 1 1
12 11067 1 1 46 LYS CE C 33.710 42.034 -5.198 1.00 . A A . 53 LYS CE 1 1
12 11068 1 1 46 LYS CG C 34.898 43.350 -6.980 1.00 . A A . 53 LYS CG 1 1
12 11069 1 1 46 LYS H H 37.008 41.980 -10.034 1.00 . A A . 53 LYS H 1 1
12 11070 1 1 46 LYS HA H 34.501 41.193 -9.045 1.00 . A A . 53 LYS HA 1 1
12 11071 1 1 46 LYS HB2 H 36.015 41.584 -7.353 1.00 . A A . 53 LYS HB2 1 1
12 11072 1 1 46 LYS HB3 H 36.660 43.029 -8.119 1.00 . A A . 53 LYS HB3 1 1
12 11073 1 1 46 LYS HD2 H 32.800 43.354 -6.602 1.00 . A A . 53 LYS HD2 1 1
12 11074 1 1 46 LYS HD3 H 33.413 41.855 -7.303 1.00 . A A . 53 LYS HD3 1 1
12 11075 1 1 46 LYS HE2 H 34.580 42.440 -4.703 1.00 . A A . 53 LYS HE2 1 1
12 11076 1 1 46 LYS HE3 H 32.824 42.298 -4.640 1.00 . A A . 53 LYS HE3 1 1
12 11077 1 1 46 LYS HG2 H 35.456 43.580 -6.085 1.00 . A A . 53 LYS HG2 1 1
12 11078 1 1 46 LYS HG3 H 34.651 44.265 -7.499 1.00 . A A . 53 LYS HG3 1 1
12 11079 1 1 46 LYS HZ1 H 34.780 40.258 -4.948 1.00 . A A . 53 LYS HZ1 1 1
12 11080 1 1 46 LYS HZ2 H 33.662 40.211 -6.216 1.00 . A A . 53 LYS HZ2 1 1
12 11081 1 1 46 LYS HZ3 H 33.128 40.116 -4.614 1.00 . A A . 53 LYS HZ3 1 1
12 11082 1 1 46 LYS N N 36.058 41.839 -10.235 1.00 . A A . 53 LYS N 1 1
12 11083 1 1 46 LYS NZ N 33.828 40.551 -5.247 1.00 . A A . 53 LYS NZ 1 1
12 11084 1 1 46 LYS O O 32.889 43.052 -9.602 1.00 . A A . 53 LYS O 1 1
12 11085 1 1 47 PRO C C 33.201 45.264 -11.814 1.00 . A A . 54 PRO C 1 1
12 11086 1 1 47 PRO CA C 33.891 45.511 -10.477 1.00 . A A . 54 PRO CA 1 1
12 11087 1 1 47 PRO CB C 34.938 46.620 -10.611 1.00 . A A . 54 PRO CB 1 1
12 11088 1 1 47 PRO CD C 36.124 44.611 -10.089 1.00 . A A . 54 PRO CD 1 1
12 11089 1 1 47 PRO CG C 36.220 45.902 -10.855 1.00 . A A . 54 PRO CG 1 1
12 11090 1 1 47 PRO HA H 33.154 45.797 -9.740 1.00 . A A . 54 PRO HA 1 1
12 11091 1 1 47 PRO HB2 H 34.680 47.263 -11.442 1.00 . A A . 54 PRO HB2 1 1
12 11092 1 1 47 PRO HB3 H 34.976 47.197 -9.700 1.00 . A A . 54 PRO HB3 1 1
12 11093 1 1 47 PRO HD2 H 36.635 43.820 -10.618 1.00 . A A . 54 PRO HD2 1 1
12 11094 1 1 47 PRO HD3 H 36.533 44.730 -9.097 1.00 . A A . 54 PRO HD3 1 1
12 11095 1 1 47 PRO HG2 H 36.336 45.704 -11.909 1.00 . A A . 54 PRO HG2 1 1
12 11096 1 1 47 PRO HG3 H 37.047 46.494 -10.490 1.00 . A A . 54 PRO HG3 1 1
12 11097 1 1 47 PRO N N 34.675 44.355 -10.033 1.00 . A A . 54 PRO N 1 1
12 11098 1 1 47 PRO O O 32.377 46.065 -12.257 1.00 . A A . 54 PRO O 1 1
12 11099 1 1 48 THR C C 31.680 42.984 -13.561 1.00 . A A . 55 THR C 1 1
12 11100 1 1 48 THR CA C 32.956 43.798 -13.742 1.00 . A A . 55 THR CA 1 1
12 11101 1 1 48 THR CB C 33.945 42.996 -14.608 1.00 . A A . 55 THR CB 1 1
12 11102 1 1 48 THR CG2 C 35.349 43.572 -14.502 1.00 . A A . 55 THR CG2 1 1
12 11103 1 1 48 THR H H 34.204 43.552 -12.050 1.00 . A A . 55 THR H 1 1
12 11104 1 1 48 THR HA H 32.716 44.715 -14.261 1.00 . A A . 55 THR HA 1 1
12 11105 1 1 48 THR HB H 33.625 43.053 -15.639 1.00 . A A . 55 THR HB 1 1
12 11106 1 1 48 THR HG1 H 33.679 41.562 -13.280 1.00 . A A . 55 THR HG1 1 1
12 11107 1 1 48 THR HG21 H 35.342 44.600 -14.833 1.00 . A A . 55 THR HG21 1 1
12 11108 1 1 48 THR HG22 H 36.021 42.998 -15.122 1.00 . A A . 55 THR HG22 1 1
12 11109 1 1 48 THR HG23 H 35.679 43.527 -13.476 1.00 . A A . 55 THR HG23 1 1
12 11110 1 1 48 THR N N 33.543 44.150 -12.455 1.00 . A A . 55 THR N 1 1
12 11111 1 1 48 THR O O 30.990 42.670 -14.530 1.00 . A A . 55 THR O 1 1
12 11112 1 1 48 THR OG1 O 33.955 41.624 -14.198 1.00 . A A . 55 THR OG1 1 1
12 11113 1 1 49 VAL C C 28.927 42.536 -12.571 1.00 . A A . 56 VAL C 1 1
12 11114 1 1 49 VAL CA C 30.176 41.869 -12.005 1.00 . A A . 56 VAL CA 1 1
12 11115 1 1 49 VAL CB C 30.002 41.686 -10.485 1.00 . A A . 56 VAL CB 1 1
12 11116 1 1 49 VAL CG1 C 31.104 40.799 -9.926 1.00 . A A . 56 VAL CG1 1 1
12 11117 1 1 49 VAL CG2 C 29.985 43.037 -9.785 1.00 . A A . 56 VAL CG2 1 1
12 11118 1 1 49 VAL H H 31.961 42.926 -11.582 1.00 . A A . 56 VAL H 1 1
12 11119 1 1 49 VAL HA H 30.286 40.894 -12.453 1.00 . A A . 56 VAL HA 1 1
12 11120 1 1 49 VAL HB H 29.055 41.200 -10.308 1.00 . A A . 56 VAL HB 1 1
12 11121 1 1 49 VAL HG11 H 31.380 41.148 -8.940 1.00 . A A . 56 VAL HG11 1 1
12 11122 1 1 49 VAL HG12 H 30.750 39.781 -9.863 1.00 . A A . 56 VAL HG12 1 1
12 11123 1 1 49 VAL HG13 H 31.966 40.842 -10.575 1.00 . A A . 56 VAL HG13 1 1
12 11124 1 1 49 VAL HG21 H 28.995 43.230 -9.402 1.00 . A A . 56 VAL HG21 1 1
12 11125 1 1 49 VAL HG22 H 30.691 43.027 -8.966 1.00 . A A . 56 VAL HG22 1 1
12 11126 1 1 49 VAL HG23 H 30.259 43.810 -10.486 1.00 . A A . 56 VAL HG23 1 1
12 11127 1 1 49 VAL N N 31.371 42.647 -12.313 1.00 . A A . 56 VAL N 1 1
12 11128 1 1 49 VAL O O 27.947 41.866 -12.897 1.00 . A A . 56 VAL O 1 1
12 11129 1 1 50 TYR C C 27.371 44.042 -14.546 1.00 . A A . 57 TYR C 1 1
12 11130 1 1 50 TYR CA C 27.841 44.616 -13.213 1.00 . A A . 57 TYR CA 1 1
12 11131 1 1 50 TYR CB C 28.223 46.088 -13.385 1.00 . A A . 57 TYR CB 1 1
12 11132 1 1 50 TYR CD1 C 30.387 45.922 -14.675 1.00 . A A . 57 TYR CD1 1 1
12 11133 1 1 50 TYR CD2 C 28.548 47.036 -15.703 1.00 . A A . 57 TYR CD2 1 1
12 11134 1 1 50 TYR CE1 C 31.164 46.163 -15.792 1.00 . A A . 57 TYR CE1 1 1
12 11135 1 1 50 TYR CE2 C 29.316 47.281 -16.824 1.00 . A A . 57 TYR CE2 1 1
12 11136 1 1 50 TYR CG C 29.069 46.353 -14.610 1.00 . A A . 57 TYR CG 1 1
12 11137 1 1 50 TYR CZ C 30.624 46.843 -16.864 1.00 . A A . 57 TYR CZ 1 1
12 11138 1 1 50 TYR H H 29.779 44.337 -12.412 1.00 . A A . 57 TYR H 1 1
12 11139 1 1 50 TYR HA H 27.033 44.546 -12.499 1.00 . A A . 57 TYR HA 1 1
12 11140 1 1 50 TYR HB2 H 27.323 46.678 -13.470 1.00 . A A . 57 TYR HB2 1 1
12 11141 1 1 50 TYR HB3 H 28.782 46.411 -12.519 1.00 . A A . 57 TYR HB3 1 1
12 11142 1 1 50 TYR HD1 H 30.807 45.389 -13.833 1.00 . A A . 57 TYR HD1 1 1
12 11143 1 1 50 TYR HD2 H 27.523 47.378 -15.669 1.00 . A A . 57 TYR HD2 1 1
12 11144 1 1 50 TYR HE1 H 32.188 45.821 -15.824 1.00 . A A . 57 TYR HE1 1 1
12 11145 1 1 50 TYR HE2 H 28.895 47.813 -17.664 1.00 . A A . 57 TYR HE2 1 1
12 11146 1 1 50 TYR HH H 30.997 46.654 -18.740 1.00 . A A . 57 TYR HH 1 1
12 11147 1 1 50 TYR N N 28.970 43.859 -12.687 1.00 . A A . 57 TYR N 1 1
12 11148 1 1 50 TYR O O 26.176 44.018 -14.839 1.00 . A A . 57 TYR O 1 1
12 11149 1 1 50 TYR OH O 31.394 47.084 -17.979 1.00 . A A . 57 TYR OH 1 1
12 11150 1 1 51 VAL C C 27.528 41.561 -16.513 1.00 . A A . 58 VAL C 1 1
12 11151 1 1 51 VAL CA C 28.009 43.000 -16.652 1.00 . A A . 58 VAL CA 1 1
12 11152 1 1 51 VAL CB C 29.231 43.033 -17.589 1.00 . A A . 58 VAL CB 1 1
12 11153 1 1 51 VAL CG1 C 30.197 41.908 -17.247 1.00 . A A . 58 VAL CG1 1 1
12 11154 1 1 51 VAL CG2 C 28.789 42.945 -19.043 1.00 . A A . 58 VAL CG2 1 1
12 11155 1 1 51 VAL H H 29.258 43.624 -15.061 1.00 . A A . 58 VAL H 1 1
12 11156 1 1 51 VAL HA H 27.223 43.592 -17.099 1.00 . A A . 58 VAL HA 1 1
12 11157 1 1 51 VAL HB H 29.744 43.973 -17.447 1.00 . A A . 58 VAL HB 1 1
12 11158 1 1 51 VAL HG11 H 31.211 42.263 -17.348 1.00 . A A . 58 VAL HG11 1 1
12 11159 1 1 51 VAL HG12 H 30.027 41.583 -16.232 1.00 . A A . 58 VAL HG12 1 1
12 11160 1 1 51 VAL HG13 H 30.037 41.080 -17.923 1.00 . A A . 58 VAL HG13 1 1
12 11161 1 1 51 VAL HG21 H 28.959 41.943 -19.409 1.00 . A A . 58 VAL HG21 1 1
12 11162 1 1 51 VAL HG22 H 27.737 43.181 -19.114 1.00 . A A . 58 VAL HG22 1 1
12 11163 1 1 51 VAL HG23 H 29.356 43.646 -19.634 1.00 . A A . 58 VAL HG23 1 1
12 11164 1 1 51 VAL N N 28.323 43.578 -15.350 1.00 . A A . 58 VAL N 1 1
12 11165 1 1 51 VAL O O 26.820 41.045 -17.379 1.00 . A A . 58 VAL O 1 1
12 11166 1 1 52 TYR C C 26.007 39.376 -15.234 1.00 . A A . 59 TYR C 1 1
12 11167 1 1 52 TYR CA C 27.524 39.535 -15.165 1.00 . A A . 59 TYR CA 1 1
12 11168 1 1 52 TYR CB C 28.032 39.080 -13.797 1.00 . A A . 59 TYR CB 1 1
12 11169 1 1 52 TYR CD1 C 28.471 36.720 -14.579 1.00 . A A . 59 TYR CD1 1 1
12 11170 1 1 52 TYR CD2 C 27.467 37.027 -12.439 1.00 . A A . 59 TYR CD2 1 1
12 11171 1 1 52 TYR CE1 C 28.434 35.350 -14.406 1.00 . A A . 59 TYR CE1 1 1
12 11172 1 1 52 TYR CE2 C 27.427 35.658 -12.257 1.00 . A A . 59 TYR CE2 1 1
12 11173 1 1 52 TYR CG C 27.990 37.581 -13.601 1.00 . A A . 59 TYR CG 1 1
12 11174 1 1 52 TYR CZ C 27.911 34.824 -13.243 1.00 . A A . 59 TYR CZ 1 1
12 11175 1 1 52 TYR H H 28.478 41.380 -14.764 1.00 . A A . 59 TYR H 1 1
12 11176 1 1 52 TYR HA H 27.974 38.918 -15.929 1.00 . A A . 59 TYR HA 1 1
12 11177 1 1 52 TYR HB2 H 29.056 39.400 -13.676 1.00 . A A . 59 TYR HB2 1 1
12 11178 1 1 52 TYR HB3 H 27.426 39.533 -13.025 1.00 . A A . 59 TYR HB3 1 1
12 11179 1 1 52 TYR HD1 H 28.880 37.135 -15.489 1.00 . A A . 59 TYR HD1 1 1
12 11180 1 1 52 TYR HD2 H 27.088 37.683 -11.669 1.00 . A A . 59 TYR HD2 1 1
12 11181 1 1 52 TYR HE1 H 28.814 34.697 -15.178 1.00 . A A . 59 TYR HE1 1 1
12 11182 1 1 52 TYR HE2 H 27.017 35.246 -11.347 1.00 . A A . 59 TYR HE2 1 1
12 11183 1 1 52 TYR HH H 27.656 33.035 -13.899 1.00 . A A . 59 TYR HH 1 1
12 11184 1 1 52 TYR N N 27.914 40.916 -15.417 1.00 . A A . 59 TYR N 1 1
12 11185 1 1 52 TYR O O 25.499 38.411 -15.806 1.00 . A A . 59 TYR O 1 1
12 11186 1 1 52 TYR OH O 27.872 33.460 -13.065 1.00 . A A . 59 TYR OH 1 1
12 11187 1 1 53 SER C C 23.271 40.783 -15.974 1.00 . A A . 60 SER C 1 1
12 11188 1 1 53 SER CA C 23.834 40.297 -14.641 1.00 . A A . 60 SER CA 1 1
12 11189 1 1 53 SER CB C 23.289 41.158 -13.501 1.00 . A A . 60 SER CB 1 1
12 11190 1 1 53 SER H H 25.756 41.074 -14.210 1.00 . A A . 60 SER H 1 1
12 11191 1 1 53 SER HA H 23.527 39.274 -14.487 1.00 . A A . 60 SER HA 1 1
12 11192 1 1 53 SER HB2 H 22.265 41.428 -13.713 1.00 . A A . 60 SER HB2 1 1
12 11193 1 1 53 SER HB3 H 23.330 40.596 -12.578 1.00 . A A . 60 SER HB3 1 1
12 11194 1 1 53 SER HG H 23.475 43.107 -13.431 1.00 . A A . 60 SER HG 1 1
12 11195 1 1 53 SER N N 25.292 40.330 -14.650 1.00 . A A . 60 SER N 1 1
12 11196 1 1 53 SER O O 22.216 40.330 -16.416 1.00 . A A . 60 SER O 1 1
12 11197 1 1 53 SER OG O 24.050 42.344 -13.348 1.00 . A A . 60 SER OG 1 1
12 11198 1 1 54 ARG C C 23.606 41.192 -18.980 1.00 . A A . 61 ARG C 1 1
12 11199 1 1 54 ARG CA C 23.559 42.258 -17.889 1.00 . A A . 61 ARG CA 1 1
12 11200 1 1 54 ARG CB C 24.442 43.443 -18.280 1.00 . A A . 61 ARG CB 1 1
12 11201 1 1 54 ARG CD C 24.545 45.953 -18.215 1.00 . A A . 61 ARG CD 1 1
12 11202 1 1 54 ARG CG C 24.193 44.689 -17.447 1.00 . A A . 61 ARG CG 1 1
12 11203 1 1 54 ARG CZ C 26.578 45.689 -19.572 1.00 . A A . 61 ARG CZ 1 1
12 11204 1 1 54 ARG H H 24.819 42.029 -16.204 1.00 . A A . 61 ARG H 1 1
12 11205 1 1 54 ARG HA H 22.540 42.599 -17.781 1.00 . A A . 61 ARG HA 1 1
12 11206 1 1 54 ARG HB2 H 25.478 43.159 -18.162 1.00 . A A . 61 ARG HB2 1 1
12 11207 1 1 54 ARG HB3 H 24.259 43.686 -19.316 1.00 . A A . 61 ARG HB3 1 1
12 11208 1 1 54 ARG HD2 H 24.037 45.933 -19.167 1.00 . A A . 61 ARG HD2 1 1
12 11209 1 1 54 ARG HD3 H 24.211 46.808 -17.648 1.00 . A A . 61 ARG HD3 1 1
12 11210 1 1 54 ARG HE H 26.528 46.451 -17.730 1.00 . A A . 61 ARG HE 1 1
12 11211 1 1 54 ARG HG2 H 23.148 44.726 -17.174 1.00 . A A . 61 ARG HG2 1 1
12 11212 1 1 54 ARG HG3 H 24.798 44.640 -16.554 1.00 . A A . 61 ARG HG3 1 1
12 11213 1 1 54 ARG HH11 H 24.874 45.063 -20.461 1.00 . A A . 61 ARG HH11 1 1
12 11214 1 1 54 ARG HH12 H 26.315 44.882 -21.407 1.00 . A A . 61 ARG HH12 1 1
12 11215 1 1 54 ARG HH21 H 28.432 46.219 -18.966 1.00 . A A . 61 ARG HH21 1 1
12 11216 1 1 54 ARG HH22 H 28.338 45.540 -20.555 1.00 . A A . 61 ARG HH22 1 1
12 11217 1 1 54 ARG N N 23.985 41.707 -16.608 1.00 . A A . 61 ARG N 1 1
12 11218 1 1 54 ARG NE N 25.982 46.070 -18.448 1.00 . A A . 61 ARG NE 1 1
12 11219 1 1 54 ARG NH1 N 25.864 45.168 -20.561 1.00 . A A . 61 ARG NH1 1 1
12 11220 1 1 54 ARG NH2 N 27.891 45.827 -19.708 1.00 . A A . 61 ARG NH2 1 1
12 11221 1 1 54 ARG O O 22.610 40.938 -19.659 1.00 . A A . 61 ARG O 1 1
12 11222 1 1 55 VAL C C 23.876 38.458 -20.030 1.00 . A A . 62 VAL C 1 1
12 11223 1 1 55 VAL CA C 24.948 39.534 -20.154 1.00 . A A . 62 VAL CA 1 1
12 11224 1 1 55 VAL CB C 26.337 38.875 -20.041 1.00 . A A . 62 VAL CB 1 1
12 11225 1 1 55 VAL CG1 C 27.432 39.876 -20.376 1.00 . A A . 62 VAL CG1 1 1
12 11226 1 1 55 VAL CG2 C 26.539 38.294 -18.650 1.00 . A A . 62 VAL CG2 1 1
12 11227 1 1 55 VAL H H 25.528 40.819 -18.573 1.00 . A A . 62 VAL H 1 1
12 11228 1 1 55 VAL HA H 24.871 39.997 -21.127 1.00 . A A . 62 VAL HA 1 1
12 11229 1 1 55 VAL HB H 26.388 38.067 -20.756 1.00 . A A . 62 VAL HB 1 1
12 11230 1 1 55 VAL HG11 H 27.911 40.203 -19.464 1.00 . A A . 62 VAL HG11 1 1
12 11231 1 1 55 VAL HG12 H 28.163 39.409 -21.019 1.00 . A A . 62 VAL HG12 1 1
12 11232 1 1 55 VAL HG13 H 26.999 40.727 -20.879 1.00 . A A . 62 VAL HG13 1 1
12 11233 1 1 55 VAL HG21 H 26.059 37.329 -18.589 1.00 . A A . 62 VAL HG21 1 1
12 11234 1 1 55 VAL HG22 H 27.596 38.184 -18.456 1.00 . A A . 62 VAL HG22 1 1
12 11235 1 1 55 VAL HG23 H 26.107 38.959 -17.915 1.00 . A A . 62 VAL HG23 1 1
12 11236 1 1 55 VAL N N 24.771 40.572 -19.145 1.00 . A A . 62 VAL N 1 1
12 11237 1 1 55 VAL O O 23.335 37.988 -21.030 1.00 . A A . 62 VAL O 1 1
12 11238 1 1 56 LYS C C 21.158 37.621 -18.718 1.00 . A A . 63 LYS C 1 1
12 11239 1 1 56 LYS CA C 22.561 37.053 -18.538 1.00 . A A . 63 LYS CA 1 1
12 11240 1 1 56 LYS CB C 22.719 36.494 -17.123 1.00 . A A . 63 LYS CB 1 1
12 11241 1 1 56 LYS CD C 22.373 36.847 -14.660 1.00 . A A . 63 LYS CD 1 1
12 11242 1 1 56 LYS CE C 21.014 36.241 -14.348 1.00 . A A . 63 LYS CE 1 1
12 11243 1 1 56 LYS CG C 22.392 37.499 -16.032 1.00 . A A . 63 LYS CG 1 1
12 11244 1 1 56 LYS H H 24.037 38.485 -18.037 1.00 . A A . 63 LYS H 1 1
12 11245 1 1 56 LYS HA H 22.707 36.255 -19.250 1.00 . A A . 63 LYS HA 1 1
12 11246 1 1 56 LYS HB2 H 22.063 35.644 -17.009 1.00 . A A . 63 LYS HB2 1 1
12 11247 1 1 56 LYS HB3 H 23.742 36.170 -16.989 1.00 . A A . 63 LYS HB3 1 1
12 11248 1 1 56 LYS HD2 H 23.118 36.065 -14.633 1.00 . A A . 63 LYS HD2 1 1
12 11249 1 1 56 LYS HD3 H 22.605 37.593 -13.913 1.00 . A A . 63 LYS HD3 1 1
12 11250 1 1 56 LYS HE2 H 20.251 36.977 -14.551 1.00 . A A . 63 LYS HE2 1 1
12 11251 1 1 56 LYS HE3 H 20.863 35.382 -14.986 1.00 . A A . 63 LYS HE3 1 1
12 11252 1 1 56 LYS HG2 H 23.138 38.279 -16.037 1.00 . A A . 63 LYS HG2 1 1
12 11253 1 1 56 LYS HG3 H 21.419 37.927 -16.230 1.00 . A A . 63 LYS HG3 1 1
12 11254 1 1 56 LYS HZ1 H 20.930 36.644 -12.301 1.00 . A A . 63 LYS HZ1 1 1
12 11255 1 1 56 LYS HZ2 H 21.705 35.189 -12.681 1.00 . A A . 63 LYS HZ2 1 1
12 11256 1 1 56 LYS HZ3 H 20.019 35.298 -12.772 1.00 . A A . 63 LYS HZ3 1 1
12 11257 1 1 56 LYS N N 23.571 38.073 -18.795 1.00 . A A . 63 LYS N 1 1
12 11258 1 1 56 LYS NZ N 20.909 35.813 -12.926 1.00 . A A . 63 LYS NZ 1 1
12 11259 1 1 56 LYS O O 20.251 36.928 -19.180 1.00 . A A . 63 LYS O 1 1
12 11260 1 1 57 ASN C C 19.228 39.576 -19.927 1.00 . A A . 64 ASN C 1 1
12 11261 1 1 57 ASN CA C 19.690 39.548 -18.473 1.00 . A A . 64 ASN CA 1 1
12 11262 1 1 57 ASN CB C 19.769 40.974 -17.924 1.00 . A A . 64 ASN CB 1 1
12 11263 1 1 57 ASN CG C 19.242 41.077 -16.505 1.00 . A A . 64 ASN CG 1 1
12 11264 1 1 57 ASN H H 21.744 39.388 -17.990 1.00 . A A . 64 ASN H 1 1
12 11265 1 1 57 ASN HA H 18.975 38.987 -17.891 1.00 . A A . 64 ASN HA 1 1
12 11266 1 1 57 ASN HB2 H 20.799 41.300 -17.929 1.00 . A A . 64 ASN HB2 1 1
12 11267 1 1 57 ASN HB3 H 19.186 41.630 -18.553 1.00 . A A . 64 ASN HB3 1 1
12 11268 1 1 57 ASN HD21 H 20.179 39.394 -16.009 1.00 . A A . 64 ASN HD21 1 1
12 11269 1 1 57 ASN HD22 H 19.276 40.152 -14.746 1.00 . A A . 64 ASN HD22 1 1
12 11270 1 1 57 ASN N N 20.984 38.887 -18.351 1.00 . A A . 64 ASN N 1 1
12 11271 1 1 57 ASN ND2 N 19.602 40.110 -15.669 1.00 . A A . 64 ASN ND2 1 1
12 11272 1 1 57 ASN O O 18.032 39.670 -20.208 1.00 . A A . 64 ASN O 1 1
12 11273 1 1 57 ASN OD1 O 18.521 42.015 -16.165 1.00 . A A . 64 ASN OD1 1 1
12 11274 1 1 58 LEU C C 19.522 38.111 -22.768 1.00 . A A . 65 LEU C 1 1
12 11275 1 1 58 LEU CA C 19.875 39.511 -22.273 1.00 . A A . 65 LEU CA 1 1
12 11276 1 1 58 LEU CB C 21.062 40.061 -23.065 1.00 . A A . 65 LEU CB 1 1
12 11277 1 1 58 LEU CD1 C 19.901 41.992 -24.165 1.00 . A A . 65 LEU CD1 1 1
12 11278 1 1 58 LEU CD2 C 21.042 42.313 -21.961 1.00 . A A . 65 LEU CD2 1 1
12 11279 1 1 58 LEU CG C 21.075 41.573 -23.292 1.00 . A A . 65 LEU CG 1 1
12 11280 1 1 58 LEU H H 21.117 39.423 -20.561 1.00 . A A . 65 LEU H 1 1
12 11281 1 1 58 LEU HA H 19.023 40.156 -22.421 1.00 . A A . 65 LEU HA 1 1
12 11282 1 1 58 LEU HB2 H 21.964 39.800 -22.534 1.00 . A A . 65 LEU HB2 1 1
12 11283 1 1 58 LEU HB3 H 21.064 39.580 -24.032 1.00 . A A . 65 LEU HB3 1 1
12 11284 1 1 58 LEU HD11 H 20.231 42.728 -24.882 1.00 . A A . 65 LEU HD11 1 1
12 11285 1 1 58 LEU HD12 H 19.124 42.414 -23.545 1.00 . A A . 65 LEU HD12 1 1
12 11286 1 1 58 LEU HD13 H 19.516 41.128 -24.686 1.00 . A A . 65 LEU HD13 1 1
12 11287 1 1 58 LEU HD21 H 22.002 42.220 -21.476 1.00 . A A . 65 LEU HD21 1 1
12 11288 1 1 58 LEU HD22 H 20.276 41.884 -21.330 1.00 . A A . 65 LEU HD22 1 1
12 11289 1 1 58 LEU HD23 H 20.824 43.355 -22.135 1.00 . A A . 65 LEU HD23 1 1
12 11290 1 1 58 LEU HG H 21.986 41.847 -23.805 1.00 . A A . 65 LEU HG 1 1
12 11291 1 1 58 LEU N N 20.183 39.496 -20.847 1.00 . A A . 65 LEU N 1 1
12 11292 1 1 58 LEU O O 18.457 37.931 -23.354 1.00 . A A . 65 LEU O 1 1
13 11293 1 1 1 GLU C C 36.742 -1.629 -29.748 1.00 . A A . 8 GLU C 1 1
13 11294 1 1 1 GLU CA C 38.053 -1.552 -28.971 1.00 . A A . 8 GLU CA 1 1
13 11295 1 1 1 GLU CB C 38.850 -0.322 -29.413 1.00 . A A . 8 GLU CB 1 1
13 11296 1 1 1 GLU CD C 41.180 -1.142 -29.938 1.00 . A A . 8 GLU CD 1 1
13 11297 1 1 1 GLU CG C 40.307 -0.353 -28.983 1.00 . A A . 8 GLU CG 1 1
13 11298 1 1 1 GLU H1 H 39.215 -2.956 -30.049 1.00 . A A . 8 GLU H1 1 1
13 11299 1 1 1 GLU HA H 37.830 -1.465 -27.919 1.00 . A A . 8 GLU HA 1 1
13 11300 1 1 1 GLU HB2 H 38.814 -0.254 -30.490 1.00 . A A . 8 GLU HB2 1 1
13 11301 1 1 1 GLU HB3 H 38.390 0.559 -28.991 1.00 . A A . 8 GLU HB3 1 1
13 11302 1 1 1 GLU HG2 H 40.676 0.660 -28.936 1.00 . A A . 8 GLU HG2 1 1
13 11303 1 1 1 GLU HG3 H 40.370 -0.804 -28.003 1.00 . A A . 8 GLU HG3 1 1
13 11304 1 1 1 GLU N N 38.843 -2.763 -29.163 1.00 . A A . 8 GLU N 1 1
13 11305 1 1 1 GLU O O 35.666 -1.396 -29.197 1.00 . A A . 8 GLU O 1 1
13 11306 1 1 1 GLU OE1 O 41.040 -0.954 -31.165 1.00 . A A . 8 GLU OE1 1 1
13 11307 1 1 1 GLU OE2 O 42.004 -1.950 -29.459 1.00 . A A . 8 GLU OE2 1 1
13 11308 1 1 2 THR C C 34.847 -0.778 -31.859 1.00 . A A . 9 THR C 1 1
13 11309 1 1 2 THR CA C 35.664 -2.064 -31.886 1.00 . A A . 9 THR CA 1 1
13 11310 1 1 2 THR CB C 34.765 -3.240 -31.459 1.00 . A A . 9 THR CB 1 1
13 11311 1 1 2 THR CG2 C 33.784 -3.600 -32.565 1.00 . A A . 9 THR CG2 1 1
13 11312 1 1 2 THR H H 37.726 -2.132 -31.414 1.00 . A A . 9 THR H 1 1
13 11313 1 1 2 THR HA H 36.000 -2.244 -32.897 1.00 . A A . 9 THR HA 1 1
13 11314 1 1 2 THR HB H 34.204 -2.944 -30.583 1.00 . A A . 9 THR HB 1 1
13 11315 1 1 2 THR HG1 H 36.129 -4.175 -30.384 1.00 . A A . 9 THR HG1 1 1
13 11316 1 1 2 THR HG21 H 32.773 -3.476 -32.205 1.00 . A A . 9 THR HG21 1 1
13 11317 1 1 2 THR HG22 H 33.937 -4.626 -32.862 1.00 . A A . 9 THR HG22 1 1
13 11318 1 1 2 THR HG23 H 33.945 -2.952 -33.413 1.00 . A A . 9 THR HG23 1 1
13 11319 1 1 2 THR N N 36.840 -1.958 -31.033 1.00 . A A . 9 THR N 1 1
13 11320 1 1 2 THR O O 33.644 -0.789 -32.119 1.00 . A A . 9 THR O 1 1
13 11321 1 1 2 THR OG1 O 35.568 -4.380 -31.137 1.00 . A A . 9 THR OG1 1 1
13 11322 1 1 3 GLY C C 34.859 2.227 -30.103 1.00 . A A . 10 GLY C 1 1
13 11323 1 1 3 GLY CA C 34.826 1.611 -31.488 1.00 . A A . 10 GLY CA 1 1
13 11324 1 1 3 GLY H H 36.466 0.281 -31.344 1.00 . A A . 10 GLY H 1 1
13 11325 1 1 3 GLY HA2 H 35.299 2.289 -32.183 1.00 . A A . 10 GLY HA2 1 1
13 11326 1 1 3 GLY HA3 H 33.797 1.471 -31.782 1.00 . A A . 10 GLY HA3 1 1
13 11327 1 1 3 GLY N N 35.508 0.332 -31.543 1.00 . A A . 10 GLY N 1 1
13 11328 1 1 3 GLY O O 33.886 2.841 -29.663 1.00 . A A . 10 GLY O 1 1
13 11329 1 1 4 THR C C 36.862 3.945 -28.093 1.00 . A A . 11 THR C 1 1
13 11330 1 1 4 THR CA C 36.136 2.604 -28.066 1.00 . A A . 11 THR CA 1 1
13 11331 1 1 4 THR CB C 36.912 1.633 -27.155 1.00 . A A . 11 THR CB 1 1
13 11332 1 1 4 THR CG2 C 36.736 2.008 -25.691 1.00 . A A . 11 THR CG2 1 1
13 11333 1 1 4 THR H H 36.723 1.564 -29.813 1.00 . A A . 11 THR H 1 1
13 11334 1 1 4 THR HA H 35.150 2.747 -27.648 1.00 . A A . 11 THR HA 1 1
13 11335 1 1 4 THR HB H 37.961 1.691 -27.403 1.00 . A A . 11 THR HB 1 1
13 11336 1 1 4 THR HG1 H 35.505 0.297 -27.513 1.00 . A A . 11 THR HG1 1 1
13 11337 1 1 4 THR HG21 H 35.989 2.782 -25.605 1.00 . A A . 11 THR HG21 1 1
13 11338 1 1 4 THR HG22 H 37.675 2.368 -25.297 1.00 . A A . 11 THR HG22 1 1
13 11339 1 1 4 THR HG23 H 36.420 1.140 -25.133 1.00 . A A . 11 THR HG23 1 1
13 11340 1 1 4 THR N N 35.982 2.062 -29.410 1.00 . A A . 11 THR N 1 1
13 11341 1 1 4 THR O O 38.082 3.999 -28.248 1.00 . A A . 11 THR O 1 1
13 11342 1 1 4 THR OG1 O 36.455 0.292 -27.367 1.00 . A A . 11 THR OG1 1 1
13 11343 1 1 5 LEU C C 36.593 7.001 -26.563 1.00 . A A . 12 LEU C 1 1
13 11344 1 1 5 LEU CA C 36.674 6.367 -27.947 1.00 . A A . 12 LEU CA 1 1
13 11345 1 1 5 LEU CB C 35.949 7.247 -28.967 1.00 . A A . 12 LEU CB 1 1
13 11346 1 1 5 LEU CD1 C 34.096 8.476 -27.809 1.00 . A A . 12 LEU CD1 1 1
13 11347 1 1 5 LEU CD2 C 33.760 7.615 -30.134 1.00 . A A . 12 LEU CD2 1 1
13 11348 1 1 5 LEU CG C 34.434 7.366 -28.793 1.00 . A A . 12 LEU CG 1 1
13 11349 1 1 5 LEU H H 35.138 4.918 -27.822 1.00 . A A . 12 LEU H 1 1
13 11350 1 1 5 LEU HA H 37.713 6.284 -28.231 1.00 . A A . 12 LEU HA 1 1
13 11351 1 1 5 LEU HB2 H 36.367 8.239 -28.905 1.00 . A A . 12 LEU HB2 1 1
13 11352 1 1 5 LEU HB3 H 36.138 6.839 -29.950 1.00 . A A . 12 LEU HB3 1 1
13 11353 1 1 5 LEU HD11 H 33.061 8.761 -27.931 1.00 . A A . 12 LEU HD11 1 1
13 11354 1 1 5 LEU HD12 H 34.728 9.330 -27.999 1.00 . A A . 12 LEU HD12 1 1
13 11355 1 1 5 LEU HD13 H 34.257 8.125 -26.801 1.00 . A A . 12 LEU HD13 1 1
13 11356 1 1 5 LEU HD21 H 33.619 8.676 -30.273 1.00 . A A . 12 LEU HD21 1 1
13 11357 1 1 5 LEU HD22 H 32.801 7.119 -30.152 1.00 . A A . 12 LEU HD22 1 1
13 11358 1 1 5 LEU HD23 H 34.382 7.226 -30.926 1.00 . A A . 12 LEU HD23 1 1
13 11359 1 1 5 LEU HG H 34.050 6.437 -28.392 1.00 . A A . 12 LEU HG 1 1
13 11360 1 1 5 LEU N N 36.104 5.025 -27.941 1.00 . A A . 12 LEU N 1 1
13 11361 1 1 5 LEU O O 36.694 8.219 -26.420 1.00 . A A . 12 LEU O 1 1
13 11362 1 1 6 ILE C C 37.700 6.742 -23.530 1.00 . A A . 13 ILE C 1 1
13 11363 1 1 6 ILE CA C 36.319 6.643 -24.171 1.00 . A A . 13 ILE CA 1 1
13 11364 1 1 6 ILE CB C 35.431 5.724 -23.313 1.00 . A A . 13 ILE CB 1 1
13 11365 1 1 6 ILE CD1 C 34.635 5.346 -20.925 1.00 . A A . 13 ILE CD1 1 1
13 11366 1 1 6 ILE CG1 C 35.256 6.311 -21.912 1.00 . A A . 13 ILE CG1 1 1
13 11367 1 1 6 ILE CG2 C 36.033 4.328 -23.237 1.00 . A A . 13 ILE CG2 1 1
13 11368 1 1 6 ILE H H 36.338 5.205 -25.722 1.00 . A A . 13 ILE H 1 1
13 11369 1 1 6 ILE HA H 35.872 7.627 -24.191 1.00 . A A . 13 ILE HA 1 1
13 11370 1 1 6 ILE HB H 34.466 5.648 -23.788 1.00 . A A . 13 ILE HB 1 1
13 11371 1 1 6 ILE HD11 H 34.159 4.538 -21.462 1.00 . A A . 13 ILE HD11 1 1
13 11372 1 1 6 ILE HD12 H 35.403 4.947 -20.280 1.00 . A A . 13 ILE HD12 1 1
13 11373 1 1 6 ILE HD13 H 33.898 5.864 -20.330 1.00 . A A . 13 ILE HD13 1 1
13 11374 1 1 6 ILE HG12 H 36.220 6.603 -21.527 1.00 . A A . 13 ILE HG12 1 1
13 11375 1 1 6 ILE HG13 H 34.618 7.181 -21.971 1.00 . A A . 13 ILE HG13 1 1
13 11376 1 1 6 ILE HG21 H 36.694 4.267 -22.386 1.00 . A A . 13 ILE HG21 1 1
13 11377 1 1 6 ILE HG22 H 35.242 3.601 -23.129 1.00 . A A . 13 ILE HG22 1 1
13 11378 1 1 6 ILE HG23 H 36.589 4.125 -24.140 1.00 . A A . 13 ILE HG23 1 1
13 11379 1 1 6 ILE N N 36.412 6.165 -25.546 1.00 . A A . 13 ILE N 1 1
13 11380 1 1 6 ILE O O 37.956 7.628 -22.715 1.00 . A A . 13 ILE O 1 1
13 11381 1 1 7 VAL C C 40.731 7.031 -23.832 1.00 . A A . 14 VAL C 1 1
13 11382 1 1 7 VAL CA C 39.943 5.811 -23.369 1.00 . A A . 14 VAL CA 1 1
13 11383 1 1 7 VAL CB C 40.698 4.536 -23.790 1.00 . A A . 14 VAL CB 1 1
13 11384 1 1 7 VAL CG1 C 40.849 4.479 -25.303 1.00 . A A . 14 VAL CG1 1 1
13 11385 1 1 7 VAL CG2 C 42.058 4.475 -23.110 1.00 . A A . 14 VAL CG2 1 1
13 11386 1 1 7 VAL H H 38.324 5.144 -24.558 1.00 . A A . 14 VAL H 1 1
13 11387 1 1 7 VAL HA H 39.876 5.825 -22.291 1.00 . A A . 14 VAL HA 1 1
13 11388 1 1 7 VAL HB H 40.122 3.680 -23.475 1.00 . A A . 14 VAL HB 1 1
13 11389 1 1 7 VAL HG11 H 40.084 5.090 -25.763 1.00 . A A . 14 VAL HG11 1 1
13 11390 1 1 7 VAL HG12 H 41.824 4.848 -25.583 1.00 . A A . 14 VAL HG12 1 1
13 11391 1 1 7 VAL HG13 H 40.740 3.457 -25.636 1.00 . A A . 14 VAL HG13 1 1
13 11392 1 1 7 VAL HG21 H 42.323 3.443 -22.932 1.00 . A A . 14 VAL HG21 1 1
13 11393 1 1 7 VAL HG22 H 42.801 4.933 -23.745 1.00 . A A . 14 VAL HG22 1 1
13 11394 1 1 7 VAL HG23 H 42.014 5.002 -22.169 1.00 . A A . 14 VAL HG23 1 1
13 11395 1 1 7 VAL N N 38.587 5.826 -23.906 1.00 . A A . 14 VAL N 1 1
13 11396 1 1 7 VAL O O 41.615 7.516 -23.127 1.00 . A A . 14 VAL O 1 1
13 11397 1 1 8 ASN C C 40.369 9.978 -25.172 1.00 . A A . 15 ASN C 1 1
13 11398 1 1 8 ASN CA C 41.078 8.690 -25.579 1.00 . A A . 15 ASN CA 1 1
13 11399 1 1 8 ASN CB C 41.140 8.589 -27.105 1.00 . A A . 15 ASN CB 1 1
13 11400 1 1 8 ASN CG C 42.318 9.345 -27.687 1.00 . A A . 15 ASN CG 1 1
13 11401 1 1 8 ASN H H 39.688 7.096 -25.537 1.00 . A A . 15 ASN H 1 1
13 11402 1 1 8 ASN HA H 42.085 8.708 -25.188 1.00 . A A . 15 ASN HA 1 1
13 11403 1 1 8 ASN HB2 H 41.229 7.550 -27.388 1.00 . A A . 15 ASN HB2 1 1
13 11404 1 1 8 ASN HB3 H 40.231 8.996 -27.523 1.00 . A A . 15 ASN HB3 1 1
13 11405 1 1 8 ASN HD21 H 43.167 7.638 -28.252 1.00 . A A . 15 ASN HD21 1 1
13 11406 1 1 8 ASN HD22 H 44.047 9.075 -28.631 1.00 . A A . 15 ASN HD22 1 1
13 11407 1 1 8 ASN N N 40.402 7.524 -25.022 1.00 . A A . 15 ASN N 1 1
13 11408 1 1 8 ASN ND2 N 43.273 8.612 -28.247 1.00 . A A . 15 ASN ND2 1 1
13 11409 1 1 8 ASN O O 40.960 11.058 -25.193 1.00 . A A . 15 ASN O 1 1
13 11410 1 1 8 ASN OD1 O 42.368 10.574 -27.635 1.00 . A A . 15 ASN OD1 1 1
13 11411 1 1 9 SER C C 38.499 11.300 -22.906 1.00 . A A . 16 SER C 1 1
13 11412 1 1 9 SER CA C 38.307 11.010 -24.393 1.00 . A A . 16 SER CA 1 1
13 11413 1 1 9 SER CB C 36.826 10.770 -24.689 1.00 . A A . 16 SER CB 1 1
13 11414 1 1 9 SER H H 38.683 8.967 -24.806 1.00 . A A . 16 SER H 1 1
13 11415 1 1 9 SER HA H 38.647 11.863 -24.960 1.00 . A A . 16 SER HA 1 1
13 11416 1 1 9 SER HB2 H 36.647 10.906 -25.745 1.00 . A A . 16 SER HB2 1 1
13 11417 1 1 9 SER HB3 H 36.563 9.761 -24.407 1.00 . A A . 16 SER HB3 1 1
13 11418 1 1 9 SER HG H 36.090 12.553 -24.346 1.00 . A A . 16 SER HG 1 1
13 11419 1 1 9 SER N N 39.099 9.855 -24.801 1.00 . A A . 16 SER N 1 1
13 11420 1 1 9 SER O O 38.694 12.448 -22.506 1.00 . A A . 16 SER O 1 1
13 11421 1 1 9 SER OG O 36.008 11.675 -23.968 1.00 . A A . 16 SER OG 1 1
13 11422 1 1 10 VAL C C 40.058 10.695 -20.293 1.00 . A A . 17 VAL C 1 1
13 11423 1 1 10 VAL CA C 38.608 10.391 -20.651 1.00 . A A . 17 VAL CA 1 1
13 11424 1 1 10 VAL CB C 38.163 9.118 -19.907 1.00 . A A . 17 VAL CB 1 1
13 11425 1 1 10 VAL CG1 C 39.148 7.985 -20.151 1.00 . A A . 17 VAL CG1 1 1
13 11426 1 1 10 VAL CG2 C 38.014 9.395 -18.419 1.00 . A A . 17 VAL CG2 1 1
13 11427 1 1 10 VAL H H 38.281 9.361 -22.471 1.00 . A A . 17 VAL H 1 1
13 11428 1 1 10 VAL HA H 37.987 11.211 -20.321 1.00 . A A . 17 VAL HA 1 1
13 11429 1 1 10 VAL HB H 37.200 8.818 -20.294 1.00 . A A . 17 VAL HB 1 1
13 11430 1 1 10 VAL HG11 H 39.884 7.972 -19.361 1.00 . A A . 17 VAL HG11 1 1
13 11431 1 1 10 VAL HG12 H 38.618 7.045 -20.167 1.00 . A A . 17 VAL HG12 1 1
13 11432 1 1 10 VAL HG13 H 39.642 8.137 -21.099 1.00 . A A . 17 VAL HG13 1 1
13 11433 1 1 10 VAL HG21 H 38.971 9.278 -17.935 1.00 . A A . 17 VAL HG21 1 1
13 11434 1 1 10 VAL HG22 H 37.660 10.406 -18.274 1.00 . A A . 17 VAL HG22 1 1
13 11435 1 1 10 VAL HG23 H 37.305 8.701 -17.992 1.00 . A A . 17 VAL HG23 1 1
13 11436 1 1 10 VAL N N 38.440 10.251 -22.092 1.00 . A A . 17 VAL N 1 1
13 11437 1 1 10 VAL O O 40.336 11.377 -19.306 1.00 . A A . 17 VAL O 1 1
13 11438 1 1 11 LEU C C 42.826 11.791 -21.335 1.00 . A A . 18 LEU C 1 1
13 11439 1 1 11 LEU CA C 42.405 10.400 -20.872 1.00 . A A . 18 LEU CA 1 1
13 11440 1 1 11 LEU CB C 43.227 9.337 -21.601 1.00 . A A . 18 LEU CB 1 1
13 11441 1 1 11 LEU CD1 C 45.267 9.187 -20.152 1.00 . A A . 18 LEU CD1 1 1
13 11442 1 1 11 LEU CD2 C 45.419 8.622 -22.584 1.00 . A A . 18 LEU CD2 1 1
13 11443 1 1 11 LEU CG C 44.745 9.507 -21.544 1.00 . A A . 18 LEU CG 1 1
13 11444 1 1 11 LEU H H 40.698 9.649 -21.872 1.00 . A A . 18 LEU H 1 1
13 11445 1 1 11 LEU HA H 42.584 10.319 -19.810 1.00 . A A . 18 LEU HA 1 1
13 11446 1 1 11 LEU HB2 H 42.985 8.378 -21.168 1.00 . A A . 18 LEU HB2 1 1
13 11447 1 1 11 LEU HB3 H 42.930 9.345 -22.639 1.00 . A A . 18 LEU HB3 1 1
13 11448 1 1 11 LEU HD11 H 45.226 8.120 -19.987 1.00 . A A . 18 LEU HD11 1 1
13 11449 1 1 11 LEU HD12 H 44.657 9.688 -19.416 1.00 . A A . 18 LEU HD12 1 1
13 11450 1 1 11 LEU HD13 H 46.288 9.526 -20.063 1.00 . A A . 18 LEU HD13 1 1
13 11451 1 1 11 LEU HD21 H 45.663 7.669 -22.141 1.00 . A A . 18 LEU HD21 1 1
13 11452 1 1 11 LEU HD22 H 46.325 9.101 -22.930 1.00 . A A . 18 LEU HD22 1 1
13 11453 1 1 11 LEU HD23 H 44.750 8.474 -23.418 1.00 . A A . 18 LEU HD23 1 1
13 11454 1 1 11 LEU HG H 44.995 10.535 -21.766 1.00 . A A . 18 LEU HG 1 1
13 11455 1 1 11 LEU N N 40.980 10.184 -21.101 1.00 . A A . 18 LEU N 1 1
13 11456 1 1 11 LEU O O 43.547 12.500 -20.632 1.00 . A A . 18 LEU O 1 1
13 11457 1 1 12 LEU C C 42.030 14.599 -22.283 1.00 . A A . 19 LEU C 1 1
13 11458 1 1 12 LEU CA C 42.698 13.484 -23.080 1.00 . A A . 19 LEU CA 1 1
13 11459 1 1 12 LEU CB C 42.264 13.559 -24.544 1.00 . A A . 19 LEU CB 1 1
13 11460 1 1 12 LEU CD1 C 44.181 14.618 -25.763 1.00 . A A . 19 LEU CD1 1 1
13 11461 1 1 12 LEU CD2 C 41.836 15.035 -26.525 1.00 . A A . 19 LEU CD2 1 1
13 11462 1 1 12 LEU CG C 42.736 14.788 -25.323 1.00 . A A . 19 LEU CG 1 1
13 11463 1 1 12 LEU H H 41.801 11.568 -23.036 1.00 . A A . 19 LEU H 1 1
13 11464 1 1 12 LEU HA H 43.769 13.609 -23.024 1.00 . A A . 19 LEU HA 1 1
13 11465 1 1 12 LEU HB2 H 42.644 12.683 -25.048 1.00 . A A . 19 LEU HB2 1 1
13 11466 1 1 12 LEU HB3 H 41.183 13.544 -24.570 1.00 . A A . 19 LEU HB3 1 1
13 11467 1 1 12 LEU HD11 H 44.665 15.583 -25.786 1.00 . A A . 19 LEU HD11 1 1
13 11468 1 1 12 LEU HD12 H 44.209 14.178 -26.749 1.00 . A A . 19 LEU HD12 1 1
13 11469 1 1 12 LEU HD13 H 44.696 13.973 -25.067 1.00 . A A . 19 LEU HD13 1 1
13 11470 1 1 12 LEU HD21 H 40.805 14.887 -26.239 1.00 . A A . 19 LEU HD21 1 1
13 11471 1 1 12 LEU HD22 H 42.093 14.345 -27.315 1.00 . A A . 19 LEU HD22 1 1
13 11472 1 1 12 LEU HD23 H 41.972 16.049 -26.873 1.00 . A A . 19 LEU HD23 1 1
13 11473 1 1 12 LEU HG H 42.682 15.655 -24.680 1.00 . A A . 19 LEU HG 1 1
13 11474 1 1 12 LEU N N 42.371 12.176 -22.523 1.00 . A A . 19 LEU N 1 1
13 11475 1 1 12 LEU O O 42.642 15.630 -22.004 1.00 . A A . 19 LEU O 1 1
13 11476 1 1 13 PHE C C 40.747 15.721 -19.852 1.00 . A A . 20 PHE C 1 1
13 11477 1 1 13 PHE CA C 40.020 15.371 -21.147 1.00 . A A . 20 PHE CA 1 1
13 11478 1 1 13 PHE CB C 38.618 14.844 -20.833 1.00 . A A . 20 PHE CB 1 1
13 11479 1 1 13 PHE CD1 C 37.862 16.141 -18.822 1.00 . A A . 20 PHE CD1 1 1
13 11480 1 1 13 PHE CD2 C 36.764 16.533 -20.901 1.00 . A A . 20 PHE CD2 1 1
13 11481 1 1 13 PHE CE1 C 37.046 17.074 -18.212 1.00 . A A . 20 PHE CE1 1 1
13 11482 1 1 13 PHE CE2 C 35.945 17.468 -20.296 1.00 . A A . 20 PHE CE2 1 1
13 11483 1 1 13 PHE CG C 37.731 15.860 -20.173 1.00 . A A . 20 PHE CG 1 1
13 11484 1 1 13 PHE CZ C 36.087 17.740 -18.950 1.00 . A A . 20 PHE CZ 1 1
13 11485 1 1 13 PHE H H 40.337 13.543 -22.167 1.00 . A A . 20 PHE H 1 1
13 11486 1 1 13 PHE HA H 39.933 16.262 -21.750 1.00 . A A . 20 PHE HA 1 1
13 11487 1 1 13 PHE HB2 H 38.142 14.536 -21.751 1.00 . A A . 20 PHE HB2 1 1
13 11488 1 1 13 PHE HB3 H 38.701 13.994 -20.172 1.00 . A A . 20 PHE HB3 1 1
13 11489 1 1 13 PHE HD1 H 38.612 15.622 -18.243 1.00 . A A . 20 PHE HD1 1 1
13 11490 1 1 13 PHE HD2 H 36.652 16.322 -21.956 1.00 . A A . 20 PHE HD2 1 1
13 11491 1 1 13 PHE HE1 H 37.159 17.285 -17.159 1.00 . A A . 20 PHE HE1 1 1
13 11492 1 1 13 PHE HE2 H 35.196 17.986 -20.877 1.00 . A A . 20 PHE HE2 1 1
13 11493 1 1 13 PHE HZ H 35.447 18.469 -18.476 1.00 . A A . 20 PHE HZ 1 1
13 11494 1 1 13 PHE N N 40.771 14.385 -21.915 1.00 . A A . 20 PHE N 1 1
13 11495 1 1 13 PHE O O 40.761 16.876 -19.428 1.00 . A A . 20 PHE O 1 1
13 11496 1 1 14 LEU C C 43.248 15.870 -18.180 1.00 . A A . 21 LEU C 1 1
13 11497 1 1 14 LEU CA C 42.077 14.913 -17.980 1.00 . A A . 21 LEU CA 1 1
13 11498 1 1 14 LEU CB C 42.585 13.574 -17.443 1.00 . A A . 21 LEU CB 1 1
13 11499 1 1 14 LEU CD1 C 42.029 13.865 -15.016 1.00 . A A . 21 LEU CD1 1 1
13 11500 1 1 14 LEU CD2 C 40.342 12.870 -16.572 1.00 . A A . 21 LEU CD2 1 1
13 11501 1 1 14 LEU CG C 41.823 12.997 -16.250 1.00 . A A . 21 LEU CG 1 1
13 11502 1 1 14 LEU H H 41.301 13.815 -19.615 1.00 . A A . 21 LEU H 1 1
13 11503 1 1 14 LEU HA H 41.395 15.344 -17.263 1.00 . A A . 21 LEU HA 1 1
13 11504 1 1 14 LEU HB2 H 42.532 12.855 -18.247 1.00 . A A . 21 LEU HB2 1 1
13 11505 1 1 14 LEU HB3 H 43.616 13.706 -17.147 1.00 . A A . 21 LEU HB3 1 1
13 11506 1 1 14 LEU HD11 H 42.191 13.234 -14.155 1.00 . A A . 21 LEU HD11 1 1
13 11507 1 1 14 LEU HD12 H 41.153 14.476 -14.856 1.00 . A A . 21 LEU HD12 1 1
13 11508 1 1 14 LEU HD13 H 42.890 14.500 -15.164 1.00 . A A . 21 LEU HD13 1 1
13 11509 1 1 14 LEU HD21 H 39.982 11.908 -16.237 1.00 . A A . 21 LEU HD21 1 1
13 11510 1 1 14 LEU HD22 H 40.198 12.956 -17.640 1.00 . A A . 21 LEU HD22 1 1
13 11511 1 1 14 LEU HD23 H 39.795 13.654 -16.070 1.00 . A A . 21 LEU HD23 1 1
13 11512 1 1 14 LEU HG H 42.205 12.009 -16.030 1.00 . A A . 21 LEU HG 1 1
13 11513 1 1 14 LEU N N 41.349 14.714 -19.228 1.00 . A A . 21 LEU N 1 1
13 11514 1 1 14 LEU O O 43.467 16.776 -17.377 1.00 . A A . 21 LEU O 1 1
13 11515 1 1 15 ALA C C 44.698 17.833 -20.179 1.00 . A A . 22 ALA C 1 1
13 11516 1 1 15 ALA CA C 45.143 16.509 -19.567 1.00 . A A . 22 ALA CA 1 1
13 11517 1 1 15 ALA CB C 46.096 15.786 -20.506 1.00 . A A . 22 ALA CB 1 1
13 11518 1 1 15 ALA H H 43.773 14.924 -19.862 1.00 . A A . 22 ALA H 1 1
13 11519 1 1 15 ALA HA H 45.669 16.709 -18.644 1.00 . A A . 22 ALA HA 1 1
13 11520 1 1 15 ALA HB1 H 47.088 16.201 -20.401 1.00 . A A . 22 ALA HB1 1 1
13 11521 1 1 15 ALA HB2 H 46.117 14.735 -20.258 1.00 . A A . 22 ALA HB2 1 1
13 11522 1 1 15 ALA HB3 H 45.760 15.909 -21.525 1.00 . A A . 22 ALA HB3 1 1
13 11523 1 1 15 ALA N N 43.997 15.663 -19.259 1.00 . A A . 22 ALA N 1 1
13 11524 1 1 15 ALA O O 45.454 18.805 -20.199 1.00 . A A . 22 ALA O 1 1
13 11525 1 1 16 PHE C C 42.406 20.037 -20.231 1.00 . A A . 23 PHE C 1 1
13 11526 1 1 16 PHE CA C 42.922 19.071 -21.293 1.00 . A A . 23 PHE CA 1 1
13 11527 1 1 16 PHE CB C 41.794 18.710 -22.262 1.00 . A A . 23 PHE CB 1 1
13 11528 1 1 16 PHE CD1 C 40.971 20.854 -23.271 1.00 . A A . 23 PHE CD1 1 1
13 11529 1 1 16 PHE CD2 C 42.241 19.372 -24.641 1.00 . A A . 23 PHE CD2 1 1
13 11530 1 1 16 PHE CE1 C 40.850 21.734 -24.330 1.00 . A A . 23 PHE CE1 1 1
13 11531 1 1 16 PHE CE2 C 42.123 20.249 -25.704 1.00 . A A . 23 PHE CE2 1 1
13 11532 1 1 16 PHE CG C 41.666 19.664 -23.414 1.00 . A A . 23 PHE CG 1 1
13 11533 1 1 16 PHE CZ C 41.428 21.432 -25.547 1.00 . A A . 23 PHE CZ 1 1
13 11534 1 1 16 PHE H H 42.912 17.059 -20.633 1.00 . A A . 23 PHE H 1 1
13 11535 1 1 16 PHE HA H 43.718 19.550 -21.842 1.00 . A A . 23 PHE HA 1 1
13 11536 1 1 16 PHE HB2 H 41.979 17.725 -22.667 1.00 . A A . 23 PHE HB2 1 1
13 11537 1 1 16 PHE HB3 H 40.857 18.705 -21.727 1.00 . A A . 23 PHE HB3 1 1
13 11538 1 1 16 PHE HD1 H 40.519 21.093 -22.319 1.00 . A A . 23 PHE HD1 1 1
13 11539 1 1 16 PHE HD2 H 42.785 18.447 -24.764 1.00 . A A . 23 PHE HD2 1 1
13 11540 1 1 16 PHE HE1 H 40.306 22.658 -24.206 1.00 . A A . 23 PHE HE1 1 1
13 11541 1 1 16 PHE HE2 H 42.577 20.008 -26.654 1.00 . A A . 23 PHE HE2 1 1
13 11542 1 1 16 PHE HZ H 41.335 22.117 -26.376 1.00 . A A . 23 PHE HZ 1 1
13 11543 1 1 16 PHE N N 43.467 17.866 -20.678 1.00 . A A . 23 PHE N 1 1
13 11544 1 1 16 PHE O O 42.805 21.200 -20.187 1.00 . A A . 23 PHE O 1 1
13 11545 1 1 17 VAL C C 42.032 21.064 -17.512 1.00 . A A . 24 VAL C 1 1
13 11546 1 1 17 VAL CA C 40.941 20.364 -18.315 1.00 . A A . 24 VAL CA 1 1
13 11547 1 1 17 VAL CB C 40.078 19.519 -17.359 1.00 . A A . 24 VAL CB 1 1
13 11548 1 1 17 VAL CG1 C 40.884 18.357 -16.798 1.00 . A A . 24 VAL CG1 1 1
13 11549 1 1 17 VAL CG2 C 39.523 20.384 -16.237 1.00 . A A . 24 VAL CG2 1 1
13 11550 1 1 17 VAL H H 41.234 18.610 -19.463 1.00 . A A . 24 VAL H 1 1
13 11551 1 1 17 VAL HA H 40.309 21.111 -18.772 1.00 . A A . 24 VAL HA 1 1
13 11552 1 1 17 VAL HB H 39.246 19.116 -17.918 1.00 . A A . 24 VAL HB 1 1
13 11553 1 1 17 VAL HG11 H 41.489 18.704 -15.974 1.00 . A A . 24 VAL HG11 1 1
13 11554 1 1 17 VAL HG12 H 40.210 17.586 -16.452 1.00 . A A . 24 VAL HG12 1 1
13 11555 1 1 17 VAL HG13 H 41.523 17.957 -17.571 1.00 . A A . 24 VAL HG13 1 1
13 11556 1 1 17 VAL HG21 H 38.490 20.124 -16.060 1.00 . A A . 24 VAL HG21 1 1
13 11557 1 1 17 VAL HG22 H 40.097 20.218 -15.336 1.00 . A A . 24 VAL HG22 1 1
13 11558 1 1 17 VAL HG23 H 39.589 21.425 -16.518 1.00 . A A . 24 VAL HG23 1 1
13 11559 1 1 17 VAL N N 41.513 19.546 -19.376 1.00 . A A . 24 VAL N 1 1
13 11560 1 1 17 VAL O O 41.931 22.254 -17.213 1.00 . A A . 24 VAL O 1 1
13 11561 1 1 18 VAL C C 44.874 21.998 -17.158 1.00 . A A . 25 VAL C 1 1
13 11562 1 1 18 VAL CA C 44.188 20.867 -16.400 1.00 . A A . 25 VAL CA 1 1
13 11563 1 1 18 VAL CB C 45.230 19.783 -16.066 1.00 . A A . 25 VAL CB 1 1
13 11564 1 1 18 VAL CG1 C 44.653 18.770 -15.089 1.00 . A A . 25 VAL CG1 1 1
13 11565 1 1 18 VAL CG2 C 45.709 19.096 -17.337 1.00 . A A . 25 VAL CG2 1 1
13 11566 1 1 18 VAL H H 43.099 19.375 -17.435 1.00 . A A . 25 VAL H 1 1
13 11567 1 1 18 VAL HA H 43.795 21.256 -15.472 1.00 . A A . 25 VAL HA 1 1
13 11568 1 1 18 VAL HB H 46.078 20.259 -15.599 1.00 . A A . 25 VAL HB 1 1
13 11569 1 1 18 VAL HG11 H 44.832 19.105 -14.077 1.00 . A A . 25 VAL HG11 1 1
13 11570 1 1 18 VAL HG12 H 43.591 18.673 -15.255 1.00 . A A . 25 VAL HG12 1 1
13 11571 1 1 18 VAL HG13 H 45.130 17.813 -15.239 1.00 . A A . 25 VAL HG13 1 1
13 11572 1 1 18 VAL HG21 H 46.271 19.798 -17.935 1.00 . A A . 25 VAL HG21 1 1
13 11573 1 1 18 VAL HG22 H 46.339 18.258 -17.078 1.00 . A A . 25 VAL HG22 1 1
13 11574 1 1 18 VAL HG23 H 44.857 18.744 -17.899 1.00 . A A . 25 VAL HG23 1 1
13 11575 1 1 18 VAL N N 43.076 20.318 -17.166 1.00 . A A . 25 VAL N 1 1
13 11576 1 1 18 VAL O O 45.259 23.009 -16.571 1.00 . A A . 25 VAL O 1 1
13 11577 1 1 19 PHE C C 44.860 24.127 -19.303 1.00 . A A . 26 PHE C 1 1
13 11578 1 1 19 PHE CA C 45.660 22.828 -19.307 1.00 . A A . 26 PHE CA 1 1
13 11579 1 1 19 PHE CB C 45.804 22.310 -20.739 1.00 . A A . 26 PHE CB 1 1
13 11580 1 1 19 PHE CD1 C 48.258 22.803 -20.915 1.00 . A A . 26 PHE CD1 1 1
13 11581 1 1 19 PHE CD2 C 47.481 20.658 -21.609 1.00 . A A . 26 PHE CD2 1 1
13 11582 1 1 19 PHE CE1 C 49.552 22.443 -21.242 1.00 . A A . 26 PHE CE1 1 1
13 11583 1 1 19 PHE CE2 C 48.773 20.292 -21.937 1.00 . A A . 26 PHE CE2 1 1
13 11584 1 1 19 PHE CG C 47.209 21.915 -21.095 1.00 . A A . 26 PHE CG 1 1
13 11585 1 1 19 PHE CZ C 49.810 21.186 -21.753 1.00 . A A . 26 PHE CZ 1 1
13 11586 1 1 19 PHE H H 44.692 20.994 -18.878 1.00 . A A . 26 PHE H 1 1
13 11587 1 1 19 PHE HA H 46.641 23.021 -18.902 1.00 . A A . 26 PHE HA 1 1
13 11588 1 1 19 PHE HB2 H 45.175 21.441 -20.866 1.00 . A A . 26 PHE HB2 1 1
13 11589 1 1 19 PHE HB3 H 45.490 23.080 -21.427 1.00 . A A . 26 PHE HB3 1 1
13 11590 1 1 19 PHE HD1 H 48.059 23.786 -20.514 1.00 . A A . 26 PHE HD1 1 1
13 11591 1 1 19 PHE HD2 H 46.670 19.958 -21.753 1.00 . A A . 26 PHE HD2 1 1
13 11592 1 1 19 PHE HE1 H 50.361 23.143 -21.097 1.00 . A A . 26 PHE HE1 1 1
13 11593 1 1 19 PHE HE2 H 48.971 19.308 -22.336 1.00 . A A . 26 PHE HE2 1 1
13 11594 1 1 19 PHE HZ H 50.820 20.901 -22.009 1.00 . A A . 26 PHE HZ 1 1
13 11595 1 1 19 PHE N N 45.021 21.822 -18.467 1.00 . A A . 26 PHE N 1 1
13 11596 1 1 19 PHE O O 45.428 25.219 -19.260 1.00 . A A . 26 PHE O 1 1
13 11597 1 1 20 LEU C C 42.641 25.837 -17.980 1.00 . A A . 27 LEU C 1 1
13 11598 1 1 20 LEU CA C 42.659 25.165 -19.350 1.00 . A A . 27 LEU CA 1 1
13 11599 1 1 20 LEU CB C 41.239 24.756 -19.748 1.00 . A A . 27 LEU CB 1 1
13 11600 1 1 20 LEU CD1 C 39.647 23.718 -21.382 1.00 . A A . 27 LEU CD1 1 1
13 11601 1 1 20 LEU CD2 C 41.817 24.669 -22.187 1.00 . A A . 27 LEU CD2 1 1
13 11602 1 1 20 LEU CG C 41.111 23.954 -21.043 1.00 . A A . 27 LEU CG 1 1
13 11603 1 1 20 LEU H H 43.143 23.105 -19.381 1.00 . A A . 27 LEU H 1 1
13 11604 1 1 20 LEU HA H 43.039 25.867 -20.077 1.00 . A A . 27 LEU HA 1 1
13 11605 1 1 20 LEU HB2 H 40.831 24.159 -18.947 1.00 . A A . 27 LEU HB2 1 1
13 11606 1 1 20 LEU HB3 H 40.654 25.658 -19.857 1.00 . A A . 27 LEU HB3 1 1
13 11607 1 1 20 LEU HD11 H 39.055 24.543 -21.016 1.00 . A A . 27 LEU HD11 1 1
13 11608 1 1 20 LEU HD12 H 39.314 22.802 -20.918 1.00 . A A . 27 LEU HD12 1 1
13 11609 1 1 20 LEU HD13 H 39.534 23.641 -22.453 1.00 . A A . 27 LEU HD13 1 1
13 11610 1 1 20 LEU HD21 H 41.492 24.249 -23.127 1.00 . A A . 27 LEU HD21 1 1
13 11611 1 1 20 LEU HD22 H 42.884 24.541 -22.085 1.00 . A A . 27 LEU HD22 1 1
13 11612 1 1 20 LEU HD23 H 41.574 25.720 -22.157 1.00 . A A . 27 LEU HD23 1 1
13 11613 1 1 20 LEU HG H 41.582 22.989 -20.910 1.00 . A A . 27 LEU HG 1 1
13 11614 1 1 20 LEU N N 43.539 24.002 -19.348 1.00 . A A . 27 LEU N 1 1
13 11615 1 1 20 LEU O O 42.590 27.063 -17.879 1.00 . A A . 27 LEU O 1 1
13 11616 1 1 21 LEU C C 43.658 26.702 -15.415 1.00 . A A . 28 LEU C 1 1
13 11617 1 1 21 LEU CA C 42.678 25.542 -15.564 1.00 . A A . 28 LEU CA 1 1
13 11618 1 1 21 LEU CB C 43.032 24.429 -14.576 1.00 . A A . 28 LEU CB 1 1
13 11619 1 1 21 LEU CD1 C 42.369 22.454 -13.182 1.00 . A A . 28 LEU CD1 1 1
13 11620 1 1 21 LEU CD2 C 40.700 24.252 -13.673 1.00 . A A . 28 LEU CD2 1 1
13 11621 1 1 21 LEU CG C 41.896 23.476 -14.205 1.00 . A A . 28 LEU CG 1 1
13 11622 1 1 21 LEU H H 42.726 24.058 -17.073 1.00 . A A . 28 LEU H 1 1
13 11623 1 1 21 LEU HA H 41.681 25.898 -15.352 1.00 . A A . 28 LEU HA 1 1
13 11624 1 1 21 LEU HB2 H 43.827 23.843 -15.009 1.00 . A A . 28 LEU HB2 1 1
13 11625 1 1 21 LEU HB3 H 43.384 24.895 -13.667 1.00 . A A . 28 LEU HB3 1 1
13 11626 1 1 21 LEU HD11 H 42.103 21.463 -13.514 1.00 . A A . 28 LEU HD11 1 1
13 11627 1 1 21 LEU HD12 H 41.897 22.654 -12.230 1.00 . A A . 28 LEU HD12 1 1
13 11628 1 1 21 LEU HD13 H 43.441 22.524 -13.074 1.00 . A A . 28 LEU HD13 1 1
13 11629 1 1 21 LEU HD21 H 41.045 25.040 -13.021 1.00 . A A . 28 LEU HD21 1 1
13 11630 1 1 21 LEU HD22 H 40.054 23.585 -13.120 1.00 . A A . 28 LEU HD22 1 1
13 11631 1 1 21 LEU HD23 H 40.152 24.681 -14.499 1.00 . A A . 28 LEU HD23 1 1
13 11632 1 1 21 LEU HG H 41.580 22.939 -15.089 1.00 . A A . 28 LEU HG 1 1
13 11633 1 1 21 LEU N N 42.686 25.026 -16.929 1.00 . A A . 28 LEU N 1 1
13 11634 1 1 21 LEU O O 43.290 27.783 -14.958 1.00 . A A . 28 LEU O 1 1
13 11635 1 1 22 VAL C C 45.899 28.419 -16.926 1.00 . A A . 29 VAL C 1 1
13 11636 1 1 22 VAL CA C 45.940 27.493 -15.716 1.00 . A A . 29 VAL CA 1 1
13 11637 1 1 22 VAL CB C 47.344 26.868 -15.607 1.00 . A A . 29 VAL CB 1 1
13 11638 1 1 22 VAL CG1 C 47.482 26.089 -14.309 1.00 . A A . 29 VAL CG1 1 1
13 11639 1 1 22 VAL CG2 C 47.624 25.977 -16.807 1.00 . A A . 29 VAL CG2 1 1
13 11640 1 1 22 VAL H H 45.140 25.585 -16.159 1.00 . A A . 29 VAL H 1 1
13 11641 1 1 22 VAL HA H 45.757 28.075 -14.823 1.00 . A A . 29 VAL HA 1 1
13 11642 1 1 22 VAL HB H 48.071 27.667 -15.602 1.00 . A A . 29 VAL HB 1 1
13 11643 1 1 22 VAL HG11 H 46.826 26.512 -13.563 1.00 . A A . 29 VAL HG11 1 1
13 11644 1 1 22 VAL HG12 H 47.218 25.055 -14.478 1.00 . A A . 29 VAL HG12 1 1
13 11645 1 1 22 VAL HG13 H 48.504 26.147 -13.962 1.00 . A A . 29 VAL HG13 1 1
13 11646 1 1 22 VAL HG21 H 48.460 25.330 -16.588 1.00 . A A . 29 VAL HG21 1 1
13 11647 1 1 22 VAL HG22 H 46.751 25.375 -17.021 1.00 . A A . 29 VAL HG22 1 1
13 11648 1 1 22 VAL HG23 H 47.856 26.589 -17.665 1.00 . A A . 29 VAL HG23 1 1
13 11649 1 1 22 VAL N N 44.908 26.467 -15.803 1.00 . A A . 29 VAL N 1 1
13 11650 1 1 22 VAL O O 45.950 29.641 -16.789 1.00 . A A . 29 VAL O 1 1
13 11651 1 1 23 THR C C 44.739 29.726 -19.256 1.00 . A A . 30 THR C 1 1
13 11652 1 1 23 THR CA C 45.762 28.599 -19.350 1.00 . A A . 30 THR CA 1 1
13 11653 1 1 23 THR CB C 45.415 27.706 -20.556 1.00 . A A . 30 THR CB 1 1
13 11654 1 1 23 THR CG2 C 45.021 28.549 -21.758 1.00 . A A . 30 THR CG2 1 1
13 11655 1 1 23 THR H H 45.771 26.850 -18.157 1.00 . A A . 30 THR H 1 1
13 11656 1 1 23 THR HA H 46.740 29.025 -19.514 1.00 . A A . 30 THR HA 1 1
13 11657 1 1 23 THR HB H 44.579 27.074 -20.289 1.00 . A A . 30 THR HB 1 1
13 11658 1 1 23 THR HG1 H 46.299 25.957 -20.775 1.00 . A A . 30 THR HG1 1 1
13 11659 1 1 23 THR HG21 H 45.220 28.000 -22.666 1.00 . A A . 30 THR HG21 1 1
13 11660 1 1 23 THR HG22 H 45.594 29.465 -21.759 1.00 . A A . 30 THR HG22 1 1
13 11661 1 1 23 THR HG23 H 43.969 28.784 -21.704 1.00 . A A . 30 THR HG23 1 1
13 11662 1 1 23 THR N N 45.807 27.828 -18.114 1.00 . A A . 30 THR N 1 1
13 11663 1 1 23 THR O O 44.891 30.769 -19.893 1.00 . A A . 30 THR O 1 1
13 11664 1 1 23 THR OG1 O 46.535 26.880 -20.892 1.00 . A A . 30 THR OG1 1 1
13 11665 1 1 24 LEU C C 43.204 31.765 -17.609 1.00 . A A . 31 LEU C 1 1
13 11666 1 1 24 LEU CA C 42.652 30.511 -18.280 1.00 . A A . 31 LEU CA 1 1
13 11667 1 1 24 LEU CB C 41.506 29.934 -17.447 1.00 . A A . 31 LEU CB 1 1
13 11668 1 1 24 LEU CD1 C 40.212 32.043 -17.038 1.00 . A A . 31 LEU CD1 1 1
13 11669 1 1 24 LEU CD2 C 39.721 30.648 -19.056 1.00 . A A . 31 LEU CD2 1 1
13 11670 1 1 24 LEU CG C 40.152 30.629 -17.596 1.00 . A A . 31 LEU CG 1 1
13 11671 1 1 24 LEU H H 43.633 28.661 -17.976 1.00 . A A . 31 LEU H 1 1
13 11672 1 1 24 LEU HA H 42.278 30.775 -19.258 1.00 . A A . 31 LEU HA 1 1
13 11673 1 1 24 LEU HB2 H 41.380 28.901 -17.728 1.00 . A A . 31 LEU HB2 1 1
13 11674 1 1 24 LEU HB3 H 41.795 29.990 -16.406 1.00 . A A . 31 LEU HB3 1 1
13 11675 1 1 24 LEU HD11 H 40.858 32.061 -16.172 1.00 . A A . 31 LEU HD11 1 1
13 11676 1 1 24 LEU HD12 H 39.220 32.359 -16.754 1.00 . A A . 31 LEU HD12 1 1
13 11677 1 1 24 LEU HD13 H 40.601 32.710 -17.792 1.00 . A A . 31 LEU HD13 1 1
13 11678 1 1 24 LEU HD21 H 40.043 29.737 -19.537 1.00 . A A . 31 LEU HD21 1 1
13 11679 1 1 24 LEU HD22 H 40.169 31.496 -19.553 1.00 . A A . 31 LEU HD22 1 1
13 11680 1 1 24 LEU HD23 H 38.645 30.725 -19.112 1.00 . A A . 31 LEU HD23 1 1
13 11681 1 1 24 LEU HG H 39.409 30.080 -17.034 1.00 . A A . 31 LEU HG 1 1
13 11682 1 1 24 LEU N N 43.700 29.511 -18.458 1.00 . A A . 31 LEU N 1 1
13 11683 1 1 24 LEU O O 43.279 32.828 -18.224 1.00 . A A . 31 LEU O 1 1
13 11684 1 1 25 ALA C C 45.065 33.596 -16.460 1.00 . A A . 32 ALA C 1 1
13 11685 1 1 25 ALA CA C 44.139 32.752 -15.591 1.00 . A A . 32 ALA CA 1 1
13 11686 1 1 25 ALA CB C 44.881 32.248 -14.362 1.00 . A A . 32 ALA CB 1 1
13 11687 1 1 25 ALA H H 43.506 30.758 -15.908 1.00 . A A . 32 ALA H 1 1
13 11688 1 1 25 ALA HA H 43.315 33.366 -15.258 1.00 . A A . 32 ALA HA 1 1
13 11689 1 1 25 ALA HB1 H 44.602 31.222 -14.170 1.00 . A A . 32 ALA HB1 1 1
13 11690 1 1 25 ALA HB2 H 45.945 32.308 -14.533 1.00 . A A . 32 ALA HB2 1 1
13 11691 1 1 25 ALA HB3 H 44.618 32.858 -13.509 1.00 . A A . 32 ALA HB3 1 1
13 11692 1 1 25 ALA N N 43.590 31.631 -16.344 1.00 . A A . 32 ALA N 1 1
13 11693 1 1 25 ALA O O 45.018 34.826 -16.420 1.00 . A A . 32 ALA O 1 1
13 11694 1 1 26 ILE C C 46.148 34.737 -18.894 1.00 . A A . 33 ILE C 1 1
13 11695 1 1 26 ILE CA C 46.841 33.619 -18.123 1.00 . A A . 33 ILE CA 1 1
13 11696 1 1 26 ILE CB C 47.495 32.647 -19.123 1.00 . A A . 33 ILE CB 1 1
13 11697 1 1 26 ILE CD1 C 49.067 30.650 -19.247 1.00 . A A . 33 ILE CD1 1 1
13 11698 1 1 26 ILE CG1 C 48.140 31.475 -18.382 1.00 . A A . 33 ILE CG1 1 1
13 11699 1 1 26 ILE CG2 C 48.525 33.376 -19.972 1.00 . A A . 33 ILE CG2 1 1
13 11700 1 1 26 ILE H H 45.895 31.949 -17.231 1.00 . A A . 33 ILE H 1 1
13 11701 1 1 26 ILE HA H 47.620 34.048 -17.508 1.00 . A A . 33 ILE HA 1 1
13 11702 1 1 26 ILE HB H 46.725 32.270 -19.779 1.00 . A A . 33 ILE HB 1 1
13 11703 1 1 26 ILE HD11 H 48.628 30.520 -20.225 1.00 . A A . 33 ILE HD11 1 1
13 11704 1 1 26 ILE HD12 H 50.017 31.155 -19.342 1.00 . A A . 33 ILE HD12 1 1
13 11705 1 1 26 ILE HD13 H 49.219 29.682 -18.791 1.00 . A A . 33 ILE HD13 1 1
13 11706 1 1 26 ILE HG12 H 48.714 31.855 -17.551 1.00 . A A . 33 ILE HG12 1 1
13 11707 1 1 26 ILE HG13 H 47.364 30.823 -18.010 1.00 . A A . 33 ILE HG13 1 1
13 11708 1 1 26 ILE HG21 H 48.849 32.732 -20.778 1.00 . A A . 33 ILE HG21 1 1
13 11709 1 1 26 ILE HG22 H 48.084 34.271 -20.384 1.00 . A A . 33 ILE HG22 1 1
13 11710 1 1 26 ILE HG23 H 49.374 33.642 -19.361 1.00 . A A . 33 ILE HG23 1 1
13 11711 1 1 26 ILE N N 45.906 32.929 -17.243 1.00 . A A . 33 ILE N 1 1
13 11712 1 1 26 ILE O O 46.613 35.878 -18.908 1.00 . A A . 33 ILE O 1 1
13 11713 1 1 27 LEU C C 44.049 36.655 -19.504 1.00 . A A . 34 LEU C 1 1
13 11714 1 1 27 LEU CA C 44.274 35.379 -20.309 1.00 . A A . 34 LEU CA 1 1
13 11715 1 1 27 LEU CB C 42.930 34.787 -20.735 1.00 . A A . 34 LEU CB 1 1
13 11716 1 1 27 LEU CD1 C 42.192 36.713 -22.159 1.00 . A A . 34 LEU CD1 1 1
13 11717 1 1 27 LEU CD2 C 43.390 34.779 -23.198 1.00 . A A . 34 LEU CD2 1 1
13 11718 1 1 27 LEU CG C 42.417 35.209 -22.112 1.00 . A A . 34 LEU CG 1 1
13 11719 1 1 27 LEU H H 44.713 33.479 -19.487 1.00 . A A . 34 LEU H 1 1
13 11720 1 1 27 LEU HA H 44.848 35.621 -21.191 1.00 . A A . 34 LEU HA 1 1
13 11721 1 1 27 LEU HB2 H 43.027 33.712 -20.733 1.00 . A A . 34 LEU HB2 1 1
13 11722 1 1 27 LEU HB3 H 42.193 35.080 -20.001 1.00 . A A . 34 LEU HB3 1 1
13 11723 1 1 27 LEU HD11 H 41.381 36.933 -22.836 1.00 . A A . 34 LEU HD11 1 1
13 11724 1 1 27 LEU HD12 H 43.091 37.200 -22.505 1.00 . A A . 34 LEU HD12 1 1
13 11725 1 1 27 LEU HD13 H 41.944 37.071 -21.170 1.00 . A A . 34 LEU HD13 1 1
13 11726 1 1 27 LEU HD21 H 44.136 34.122 -22.774 1.00 . A A . 34 LEU HD21 1 1
13 11727 1 1 27 LEU HD22 H 43.874 35.651 -23.615 1.00 . A A . 34 LEU HD22 1 1
13 11728 1 1 27 LEU HD23 H 42.854 34.259 -23.978 1.00 . A A . 34 LEU HD23 1 1
13 11729 1 1 27 LEU HG H 41.469 34.724 -22.300 1.00 . A A . 34 LEU HG 1 1
13 11730 1 1 27 LEU N N 45.034 34.403 -19.535 1.00 . A A . 34 LEU N 1 1
13 11731 1 1 27 LEU O O 43.912 37.742 -20.066 1.00 . A A . 34 LEU O 1 1
13 11732 1 1 28 THR C C 44.902 38.699 -17.480 1.00 . A A . 35 THR C 1 1
13 11733 1 1 28 THR CA C 43.804 37.657 -17.300 1.00 . A A . 35 THR CA 1 1
13 11734 1 1 28 THR CB C 43.762 37.224 -15.822 1.00 . A A . 35 THR CB 1 1
13 11735 1 1 28 THR CG2 C 43.267 38.360 -14.939 1.00 . A A . 35 THR CG2 1 1
13 11736 1 1 28 THR H H 44.128 35.624 -17.792 1.00 . A A . 35 THR H 1 1
13 11737 1 1 28 THR HA H 42.853 38.104 -17.549 1.00 . A A . 35 THR HA 1 1
13 11738 1 1 28 THR HB H 44.761 36.956 -15.512 1.00 . A A . 35 THR HB 1 1
13 11739 1 1 28 THR HG1 H 42.851 35.848 -14.741 1.00 . A A . 35 THR HG1 1 1
13 11740 1 1 28 THR HG21 H 42.910 39.168 -15.559 1.00 . A A . 35 THR HG21 1 1
13 11741 1 1 28 THR HG22 H 44.079 38.713 -14.319 1.00 . A A . 35 THR HG22 1 1
13 11742 1 1 28 THR HG23 H 42.463 38.004 -14.312 1.00 . A A . 35 THR HG23 1 1
13 11743 1 1 28 THR N N 44.012 36.516 -18.182 1.00 . A A . 35 THR N 1 1
13 11744 1 1 28 THR O O 44.630 39.898 -17.537 1.00 . A A . 35 THR O 1 1
13 11745 1 1 28 THR OG1 O 42.904 36.087 -15.669 1.00 . A A . 35 THR OG1 1 1
13 11746 1 1 29 ALA C C 47.011 40.154 -18.840 1.00 . A A . 36 ALA C 1 1
13 11747 1 1 29 ALA CA C 47.283 39.127 -17.747 1.00 . A A . 36 ALA CA 1 1
13 11748 1 1 29 ALA CB C 48.535 38.326 -18.072 1.00 . A A . 36 ALA CB 1 1
13 11749 1 1 29 ALA H H 46.298 37.268 -17.517 1.00 . A A . 36 ALA H 1 1
13 11750 1 1 29 ALA HA H 47.449 39.645 -16.814 1.00 . A A . 36 ALA HA 1 1
13 11751 1 1 29 ALA HB1 H 48.280 37.515 -18.738 1.00 . A A . 36 ALA HB1 1 1
13 11752 1 1 29 ALA HB2 H 49.259 38.970 -18.548 1.00 . A A . 36 ALA HB2 1 1
13 11753 1 1 29 ALA HB3 H 48.952 37.926 -17.161 1.00 . A A . 36 ALA HB3 1 1
13 11754 1 1 29 ALA N N 46.144 38.234 -17.570 1.00 . A A . 36 ALA N 1 1
13 11755 1 1 29 ALA O O 47.488 41.287 -18.776 1.00 . A A . 36 ALA O 1 1
13 11756 1 1 30 LEU C C 44.914 41.711 -20.514 1.00 . A A . 37 LEU C 1 1
13 11757 1 1 30 LEU CA C 45.904 40.637 -20.955 1.00 . A A . 37 LEU CA 1 1
13 11758 1 1 30 LEU CB C 45.317 39.833 -22.116 1.00 . A A . 37 LEU CB 1 1
13 11759 1 1 30 LEU CD1 C 47.479 39.837 -23.385 1.00 . A A . 37 LEU CD1 1 1
13 11760 1 1 30 LEU CD2 C 46.803 37.813 -22.080 1.00 . A A . 37 LEU CD2 1 1
13 11761 1 1 30 LEU CG C 46.310 38.986 -22.915 1.00 . A A . 37 LEU CG 1 1
13 11762 1 1 30 LEU H H 45.888 38.838 -19.842 1.00 . A A . 37 LEU H 1 1
13 11763 1 1 30 LEU HA H 46.814 41.117 -21.283 1.00 . A A . 37 LEU HA 1 1
13 11764 1 1 30 LEU HB2 H 44.567 39.170 -21.714 1.00 . A A . 37 LEU HB2 1 1
13 11765 1 1 30 LEU HB3 H 44.851 40.530 -22.798 1.00 . A A . 37 LEU HB3 1 1
13 11766 1 1 30 LEU HD11 H 47.211 40.882 -23.327 1.00 . A A . 37 LEU HD11 1 1
13 11767 1 1 30 LEU HD12 H 47.720 39.584 -24.407 1.00 . A A . 37 LEU HD12 1 1
13 11768 1 1 30 LEU HD13 H 48.336 39.650 -22.756 1.00 . A A . 37 LEU HD13 1 1
13 11769 1 1 30 LEU HD21 H 47.158 37.031 -22.734 1.00 . A A . 37 LEU HD21 1 1
13 11770 1 1 30 LEU HD22 H 45.992 37.436 -21.475 1.00 . A A . 37 LEU HD22 1 1
13 11771 1 1 30 LEU HD23 H 47.609 38.141 -21.440 1.00 . A A . 37 LEU HD23 1 1
13 11772 1 1 30 LEU HG H 45.813 38.591 -23.790 1.00 . A A . 37 LEU HG 1 1
13 11773 1 1 30 LEU N N 46.239 39.751 -19.845 1.00 . A A . 37 LEU N 1 1
13 11774 1 1 30 LEU O O 45.064 42.885 -20.853 1.00 . A A . 37 LEU O 1 1
13 11775 1 1 31 ARG C C 43.535 43.433 -18.591 1.00 . A A . 38 ARG C 1 1
13 11776 1 1 31 ARG CA C 42.890 42.227 -19.266 1.00 . A A . 38 ARG CA 1 1
13 11777 1 1 31 ARG CB C 41.953 41.520 -18.284 1.00 . A A . 38 ARG CB 1 1
13 11778 1 1 31 ARG CD C 39.998 40.871 -19.724 1.00 . A A . 38 ARG CD 1 1
13 11779 1 1 31 ARG CG C 40.479 41.747 -18.577 1.00 . A A . 38 ARG CG 1 1
13 11780 1 1 31 ARG CZ C 39.029 38.637 -20.055 1.00 . A A . 38 ARG CZ 1 1
13 11781 1 1 31 ARG H H 43.838 40.351 -19.518 1.00 . A A . 38 ARG H 1 1
13 11782 1 1 31 ARG HA H 42.316 42.568 -20.114 1.00 . A A . 38 ARG HA 1 1
13 11783 1 1 31 ARG HB2 H 42.146 40.458 -18.322 1.00 . A A . 38 ARG HB2 1 1
13 11784 1 1 31 ARG HB3 H 42.158 41.881 -17.287 1.00 . A A . 38 ARG HB3 1 1
13 11785 1 1 31 ARG HD2 H 39.257 41.416 -20.290 1.00 . A A . 38 ARG HD2 1 1
13 11786 1 1 31 ARG HD3 H 40.839 40.642 -20.361 1.00 . A A . 38 ARG HD3 1 1
13 11787 1 1 31 ARG HE H 39.290 39.515 -18.284 1.00 . A A . 38 ARG HE 1 1
13 11788 1 1 31 ARG HG2 H 39.904 41.510 -17.694 1.00 . A A . 38 ARG HG2 1 1
13 11789 1 1 31 ARG HG3 H 40.328 42.784 -18.840 1.00 . A A . 38 ARG HG3 1 1
13 11790 1 1 31 ARG HH11 H 39.576 39.586 -21.753 1.00 . A A . 38 ARG HH11 1 1
13 11791 1 1 31 ARG HH12 H 38.892 38.009 -21.972 1.00 . A A . 38 ARG HH12 1 1
13 11792 1 1 31 ARG HH21 H 38.387 37.439 -18.559 1.00 . A A . 38 ARG HH21 1 1
13 11793 1 1 31 ARG HH22 H 38.215 36.789 -20.155 1.00 . A A . 38 ARG HH22 1 1
13 11794 1 1 31 ARG N N 43.903 41.300 -19.754 1.00 . A A . 38 ARG N 1 1
13 11795 1 1 31 ARG NE N 39.408 39.622 -19.250 1.00 . A A . 38 ARG NE 1 1
13 11796 1 1 31 ARG NH1 N 39.177 38.753 -21.367 1.00 . A A . 38 ARG NH1 1 1
13 11797 1 1 31 ARG NH2 N 38.500 37.530 -19.548 1.00 . A A . 38 ARG NH2 1 1
13 11798 1 1 31 ARG O O 43.299 44.578 -18.983 1.00 . A A . 38 ARG O 1 1
13 11799 1 1 32 LEU C C 45.735 45.189 -17.803 1.00 . A A . 39 LEU C 1 1
13 11800 1 1 32 LEU CA C 45.029 44.235 -16.845 1.00 . A A . 39 LEU CA 1 1
13 11801 1 1 32 LEU CB C 46.040 43.641 -15.862 1.00 . A A . 39 LEU CB 1 1
13 11802 1 1 32 LEU CD1 C 45.462 41.311 -15.140 1.00 . A A . 39 LEU CD1 1 1
13 11803 1 1 32 LEU CD2 C 46.239 42.984 -13.452 1.00 . A A . 39 LEU CD2 1 1
13 11804 1 1 32 LEU CG C 45.459 42.778 -14.741 1.00 . A A . 39 LEU CG 1 1
13 11805 1 1 32 LEU H H 44.498 42.240 -17.309 1.00 . A A . 39 LEU H 1 1
13 11806 1 1 32 LEU HA H 44.283 44.787 -16.292 1.00 . A A . 39 LEU HA 1 1
13 11807 1 1 32 LEU HB2 H 46.728 43.031 -16.425 1.00 . A A . 39 LEU HB2 1 1
13 11808 1 1 32 LEU HB3 H 46.577 44.460 -15.406 1.00 . A A . 39 LEU HB3 1 1
13 11809 1 1 32 LEU HD11 H 44.491 41.042 -15.530 1.00 . A A . 39 LEU HD11 1 1
13 11810 1 1 32 LEU HD12 H 45.684 40.703 -14.276 1.00 . A A . 39 LEU HD12 1 1
13 11811 1 1 32 LEU HD13 H 46.213 41.146 -15.898 1.00 . A A . 39 LEU HD13 1 1
13 11812 1 1 32 LEU HD21 H 46.609 42.031 -13.100 1.00 . A A . 39 LEU HD21 1 1
13 11813 1 1 32 LEU HD22 H 45.591 43.416 -12.703 1.00 . A A . 39 LEU HD22 1 1
13 11814 1 1 32 LEU HD23 H 47.070 43.647 -13.636 1.00 . A A . 39 LEU HD23 1 1
13 11815 1 1 32 LEU HG H 44.434 43.073 -14.563 1.00 . A A . 39 LEU HG 1 1
13 11816 1 1 32 LEU N N 44.349 43.171 -17.575 1.00 . A A . 39 LEU N 1 1
13 11817 1 1 32 LEU O O 45.856 46.382 -17.529 1.00 . A A . 39 LEU O 1 1
13 11818 1 1 33 ALA C C 45.978 46.555 -20.474 1.00 . A A . 40 ALA C 1 1
13 11819 1 1 33 ALA CA C 46.887 45.457 -19.930 1.00 . A A . 40 ALA CA 1 1
13 11820 1 1 33 ALA CB C 47.386 44.573 -21.064 1.00 . A A . 40 ALA CB 1 1
13 11821 1 1 33 ALA H H 46.069 43.695 -19.090 1.00 . A A . 40 ALA H 1 1
13 11822 1 1 33 ALA HA H 47.744 45.914 -19.458 1.00 . A A . 40 ALA HA 1 1
13 11823 1 1 33 ALA HB1 H 48.426 44.792 -21.257 1.00 . A A . 40 ALA HB1 1 1
13 11824 1 1 33 ALA HB2 H 47.280 43.536 -20.784 1.00 . A A . 40 ALA HB2 1 1
13 11825 1 1 33 ALA HB3 H 46.805 44.768 -21.954 1.00 . A A . 40 ALA HB3 1 1
13 11826 1 1 33 ALA N N 46.197 44.653 -18.929 1.00 . A A . 40 ALA N 1 1
13 11827 1 1 33 ALA O O 46.445 47.630 -20.849 1.00 . A A . 40 ALA O 1 1
13 11828 1 1 34 ALA C C 43.655 48.478 -20.117 1.00 . A A . 41 ALA C 1 1
13 11829 1 1 34 ALA CA C 43.706 47.241 -21.009 1.00 . A A . 41 ALA CA 1 1
13 11830 1 1 34 ALA CB C 42.330 46.600 -21.105 1.00 . A A . 41 ALA CB 1 1
13 11831 1 1 34 ALA H H 44.368 45.403 -20.200 1.00 . A A . 41 ALA H 1 1
13 11832 1 1 34 ALA HA H 44.008 47.539 -22.003 1.00 . A A . 41 ALA HA 1 1
13 11833 1 1 34 ALA HB1 H 42.363 45.783 -21.813 1.00 . A A . 41 ALA HB1 1 1
13 11834 1 1 34 ALA HB2 H 42.037 46.227 -20.136 1.00 . A A . 41 ALA HB2 1 1
13 11835 1 1 34 ALA HB3 H 41.613 47.336 -21.439 1.00 . A A . 41 ALA HB3 1 1
13 11836 1 1 34 ALA N N 44.679 46.277 -20.513 1.00 . A A . 41 ALA N 1 1
13 11837 1 1 34 ALA O O 43.635 49.608 -20.606 1.00 . A A . 41 ALA O 1 1
13 11838 1 1 35 TYR C C 44.824 50.228 -17.952 1.00 . A A . 42 TYR C 1 1
13 11839 1 1 35 TYR CA C 43.579 49.352 -17.847 1.00 . A A . 42 TYR CA 1 1
13 11840 1 1 35 TYR CB C 43.444 48.806 -16.425 1.00 . A A . 42 TYR CB 1 1
13 11841 1 1 35 TYR CD1 C 41.282 47.556 -16.795 1.00 . A A . 42 TYR CD1 1 1
13 11842 1 1 35 TYR CD2 C 41.422 49.034 -14.930 1.00 . A A . 42 TYR CD2 1 1
13 11843 1 1 35 TYR CE1 C 39.983 47.235 -16.449 1.00 . A A . 42 TYR CE1 1 1
13 11844 1 1 35 TYR CE2 C 40.124 48.718 -14.576 1.00 . A A . 42 TYR CE2 1 1
13 11845 1 1 35 TYR CG C 42.023 48.459 -16.043 1.00 . A A . 42 TYR CG 1 1
13 11846 1 1 35 TYR CZ C 39.408 47.819 -15.339 1.00 . A A . 42 TYR CZ 1 1
13 11847 1 1 35 TYR H H 43.649 47.333 -18.479 1.00 . A A . 42 TYR H 1 1
13 11848 1 1 35 TYR HA H 42.710 49.952 -18.077 1.00 . A A . 42 TYR HA 1 1
13 11849 1 1 35 TYR HB2 H 44.040 47.911 -16.333 1.00 . A A . 42 TYR HB2 1 1
13 11850 1 1 35 TYR HB3 H 43.804 49.547 -15.727 1.00 . A A . 42 TYR HB3 1 1
13 11851 1 1 35 TYR HD1 H 41.734 47.099 -17.663 1.00 . A A . 42 TYR HD1 1 1
13 11852 1 1 35 TYR HD2 H 41.984 49.739 -14.335 1.00 . A A . 42 TYR HD2 1 1
13 11853 1 1 35 TYR HE1 H 39.422 46.530 -17.046 1.00 . A A . 42 TYR HE1 1 1
13 11854 1 1 35 TYR HE2 H 39.673 49.176 -13.708 1.00 . A A . 42 TYR HE2 1 1
13 11855 1 1 35 TYR HH H 38.108 47.102 -14.119 1.00 . A A . 42 TYR HH 1 1
13 11856 1 1 35 TYR N N 43.631 48.256 -18.808 1.00 . A A . 42 TYR N 1 1
13 11857 1 1 35 TYR O O 44.811 51.393 -17.558 1.00 . A A . 42 TYR O 1 1
13 11858 1 1 35 TYR OH O 38.115 47.503 -14.991 1.00 . A A . 42 TYR OH 1 1
13 11859 1 1 36 ALA C C 46.955 51.635 -19.496 1.00 . A A . 43 ALA C 1 1
13 11860 1 1 36 ALA CA C 47.151 50.384 -18.647 1.00 . A A . 43 ALA CA 1 1
13 11861 1 1 36 ALA CB C 48.210 49.484 -19.266 1.00 . A A . 43 ALA CB 1 1
13 11862 1 1 36 ALA H H 45.846 48.724 -18.782 1.00 . A A . 43 ALA H 1 1
13 11863 1 1 36 ALA HA H 47.493 50.678 -17.665 1.00 . A A . 43 ALA HA 1 1
13 11864 1 1 36 ALA HB1 H 48.084 49.467 -20.339 1.00 . A A . 43 ALA HB1 1 1
13 11865 1 1 36 ALA HB2 H 49.191 49.862 -19.023 1.00 . A A . 43 ALA HB2 1 1
13 11866 1 1 36 ALA HB3 H 48.103 48.482 -18.876 1.00 . A A . 43 ALA HB3 1 1
13 11867 1 1 36 ALA N N 45.898 49.656 -18.488 1.00 . A A . 43 ALA N 1 1
13 11868 1 1 36 ALA O O 47.791 52.538 -19.492 1.00 . A A . 43 ALA O 1 1
13 11869 1 1 37 ALA C C 44.981 53.984 -20.264 1.00 . A A . 44 ALA C 1 1
13 11870 1 1 37 ALA CA C 45.538 52.822 -21.080 1.00 . A A . 44 ALA CA 1 1
13 11871 1 1 37 ALA CB C 44.555 52.418 -22.168 1.00 . A A . 44 ALA CB 1 1
13 11872 1 1 37 ALA H H 45.216 50.931 -20.187 1.00 . A A . 44 ALA H 1 1
13 11873 1 1 37 ALA HA H 46.456 53.137 -21.557 1.00 . A A . 44 ALA HA 1 1
13 11874 1 1 37 ALA HB1 H 43.577 52.270 -21.730 1.00 . A A . 44 ALA HB1 1 1
13 11875 1 1 37 ALA HB2 H 44.502 53.197 -22.913 1.00 . A A . 44 ALA HB2 1 1
13 11876 1 1 37 ALA HB3 H 44.885 51.500 -22.629 1.00 . A A . 44 ALA HB3 1 1
13 11877 1 1 37 ALA N N 45.845 51.681 -20.226 1.00 . A A . 44 ALA N 1 1
13 11878 1 1 37 ALA O O 44.828 55.094 -20.773 1.00 . A A . 44 ALA O 1 1
13 11879 1 1 38 ASN C C 45.210 55.266 -17.161 1.00 . A A . 45 ASN C 1 1
13 11880 1 1 38 ASN CA C 44.137 54.746 -18.112 1.00 . A A . 45 ASN CA 1 1
13 11881 1 1 38 ASN CB C 42.959 54.186 -17.312 1.00 . A A . 45 ASN CB 1 1
13 11882 1 1 38 ASN CG C 42.078 55.280 -16.741 1.00 . A A . 45 ASN CG 1 1
13 11883 1 1 38 ASN H H 44.824 52.817 -18.648 1.00 . A A . 45 ASN H 1 1
13 11884 1 1 38 ASN HA H 43.789 55.563 -18.725 1.00 . A A . 45 ASN HA 1 1
13 11885 1 1 38 ASN HB2 H 42.356 53.565 -17.958 1.00 . A A . 45 ASN HB2 1 1
13 11886 1 1 38 ASN HB3 H 43.336 53.590 -16.495 1.00 . A A . 45 ASN HB3 1 1
13 11887 1 1 38 ASN HD21 H 41.704 55.967 -18.569 1.00 . A A . 45 ASN HD21 1 1
13 11888 1 1 38 ASN HD22 H 40.944 56.824 -17.275 1.00 . A A . 45 ASN HD22 1 1
13 11889 1 1 38 ASN N N 44.680 53.721 -18.997 1.00 . A A . 45 ASN N 1 1
13 11890 1 1 38 ASN ND2 N 41.519 56.107 -17.617 1.00 . A A . 45 ASN ND2 1 1
13 11891 1 1 38 ASN O O 45.631 56.419 -17.255 1.00 . A A . 45 ASN O 1 1
13 11892 1 1 38 ASN OD1 O 41.901 55.379 -15.526 1.00 . A A . 45 ASN OD1 1 1
13 11893 1 1 39 ILE C C 47.891 53.865 -15.388 1.00 . A A . 46 ILE C 1 1
13 11894 1 1 39 ILE CA C 46.676 54.780 -15.280 1.00 . A A . 46 ILE CA 1 1
13 11895 1 1 39 ILE CB C 46.135 54.730 -13.839 1.00 . A A . 46 ILE CB 1 1
13 11896 1 1 39 ILE CD1 C 44.555 53.384 -12.366 1.00 . A A . 46 ILE CD1 1 1
13 11897 1 1 39 ILE CG1 C 44.891 53.842 -13.768 1.00 . A A . 46 ILE CG1 1 1
13 11898 1 1 39 ILE CG2 C 45.821 56.133 -13.342 1.00 . A A . 46 ILE CG2 1 1
13 11899 1 1 39 ILE H H 45.276 53.502 -16.222 1.00 . A A . 46 ILE H 1 1
13 11900 1 1 39 ILE HA H 46.981 55.794 -15.494 1.00 . A A . 46 ILE HA 1 1
13 11901 1 1 39 ILE HB H 46.903 54.313 -13.205 1.00 . A A . 46 ILE HB 1 1
13 11902 1 1 39 ILE HD11 H 44.306 54.240 -11.756 1.00 . A A . 46 ILE HD11 1 1
13 11903 1 1 39 ILE HD12 H 43.714 52.708 -12.400 1.00 . A A . 46 ILE HD12 1 1
13 11904 1 1 39 ILE HD13 H 45.409 52.875 -11.940 1.00 . A A . 46 ILE HD13 1 1
13 11905 1 1 39 ILE HG12 H 44.044 54.390 -14.149 1.00 . A A . 46 ILE HG12 1 1
13 11906 1 1 39 ILE HG13 H 45.050 52.964 -14.376 1.00 . A A . 46 ILE HG13 1 1
13 11907 1 1 39 ILE HG21 H 44.815 56.159 -12.948 1.00 . A A . 46 ILE HG21 1 1
13 11908 1 1 39 ILE HG22 H 46.519 56.404 -12.564 1.00 . A A . 46 ILE HG22 1 1
13 11909 1 1 39 ILE HG23 H 45.904 56.832 -14.160 1.00 . A A . 46 ILE HG23 1 1
13 11910 1 1 39 ILE N N 45.650 54.408 -16.247 1.00 . A A . 46 ILE N 1 1
13 11911 1 1 39 ILE O O 48.970 54.294 -15.796 1.00 . A A . 46 ILE O 1 1
13 11912 1 1 40 VAL C C 48.247 50.222 -15.340 1.00 . A A . 47 VAL C 1 1
13 11913 1 1 40 VAL CA C 48.788 51.623 -15.078 1.00 . A A . 47 VAL CA 1 1
13 11914 1 1 40 VAL CB C 49.604 51.612 -13.772 1.00 . A A . 47 VAL CB 1 1
13 11915 1 1 40 VAL CG1 C 50.231 52.974 -13.521 1.00 . A A . 47 VAL CG1 1 1
13 11916 1 1 40 VAL CG2 C 48.729 51.195 -12.600 1.00 . A A . 47 VAL CG2 1 1
13 11917 1 1 40 VAL H H 46.824 52.318 -14.704 1.00 . A A . 47 VAL H 1 1
13 11918 1 1 40 VAL HA H 49.447 51.902 -15.888 1.00 . A A . 47 VAL HA 1 1
13 11919 1 1 40 VAL HB H 50.399 50.888 -13.876 1.00 . A A . 47 VAL HB 1 1
13 11920 1 1 40 VAL HG11 H 50.712 53.321 -14.425 1.00 . A A . 47 VAL HG11 1 1
13 11921 1 1 40 VAL HG12 H 49.463 53.676 -13.230 1.00 . A A . 47 VAL HG12 1 1
13 11922 1 1 40 VAL HG13 H 50.965 52.894 -12.733 1.00 . A A . 47 VAL HG13 1 1
13 11923 1 1 40 VAL HG21 H 48.541 50.133 -12.652 1.00 . A A . 47 VAL HG21 1 1
13 11924 1 1 40 VAL HG22 H 49.232 51.427 -11.673 1.00 . A A . 47 VAL HG22 1 1
13 11925 1 1 40 VAL HG23 H 47.791 51.729 -12.644 1.00 . A A . 47 VAL HG23 1 1
13 11926 1 1 40 VAL N N 47.707 52.601 -15.020 1.00 . A A . 47 VAL N 1 1
13 11927 1 1 40 VAL O O 47.058 50.043 -15.596 1.00 . A A . 47 VAL O 1 1
13 11928 1 1 41 ASN C C 47.995 47.282 -14.299 1.00 . A A . 48 ASN C 1 1
13 11929 1 1 41 ASN CA C 48.743 47.845 -15.504 1.00 . A A . 48 ASN CA 1 1
13 11930 1 1 41 ASN CB C 49.978 46.990 -15.796 1.00 . A A . 48 ASN CB 1 1
13 11931 1 1 41 ASN CG C 51.091 47.221 -14.793 1.00 . A A . 48 ASN CG 1 1
13 11932 1 1 41 ASN H H 50.067 49.438 -15.065 1.00 . A A . 48 ASN H 1 1
13 11933 1 1 41 ASN HA H 48.089 47.822 -16.363 1.00 . A A . 48 ASN HA 1 1
13 11934 1 1 41 ASN HB2 H 49.701 45.946 -15.762 1.00 . A A . 48 ASN HB2 1 1
13 11935 1 1 41 ASN HB3 H 50.350 47.229 -16.780 1.00 . A A . 48 ASN HB3 1 1
13 11936 1 1 41 ASN HD21 H 52.223 48.048 -16.202 1.00 . A A . 48 ASN HD21 1 1
13 11937 1 1 41 ASN HD22 H 52.927 47.964 -14.627 1.00 . A A . 48 ASN HD22 1 1
13 11938 1 1 41 ASN N N 49.131 49.232 -15.274 1.00 . A A . 48 ASN N 1 1
13 11939 1 1 41 ASN ND2 N 52.192 47.803 -15.253 1.00 . A A . 48 ASN ND2 1 1
13 11940 1 1 41 ASN O O 48.400 46.278 -13.716 1.00 . A A . 48 ASN O 1 1
13 11941 1 1 41 ASN OD1 O 50.963 46.879 -13.616 1.00 . A A . 48 ASN OD1 1 1
13 11942 1 1 42 VAL C C 44.614 47.432 -13.171 1.00 . A A . 49 VAL C 1 1
13 11943 1 1 42 VAL CA C 46.090 47.503 -12.799 1.00 . A A . 49 VAL CA 1 1
13 11944 1 1 42 VAL CB C 46.260 48.448 -11.594 1.00 . A A . 49 VAL CB 1 1
13 11945 1 1 42 VAL CG1 C 45.890 49.873 -11.976 1.00 . A A . 49 VAL CG1 1 1
13 11946 1 1 42 VAL CG2 C 45.419 47.968 -10.420 1.00 . A A . 49 VAL CG2 1 1
13 11947 1 1 42 VAL H H 46.624 48.732 -14.438 1.00 . A A . 49 VAL H 1 1
13 11948 1 1 42 VAL HA H 46.426 46.518 -12.508 1.00 . A A . 49 VAL HA 1 1
13 11949 1 1 42 VAL HB H 47.297 48.435 -11.296 1.00 . A A . 49 VAL HB 1 1
13 11950 1 1 42 VAL HG11 H 44.818 49.952 -12.076 1.00 . A A . 49 VAL HG11 1 1
13 11951 1 1 42 VAL HG12 H 46.233 50.552 -11.210 1.00 . A A . 49 VAL HG12 1 1
13 11952 1 1 42 VAL HG13 H 46.358 50.125 -12.918 1.00 . A A . 49 VAL HG13 1 1
13 11953 1 1 42 VAL HG21 H 44.373 48.076 -10.659 1.00 . A A . 49 VAL HG21 1 1
13 11954 1 1 42 VAL HG22 H 45.638 46.928 -10.221 1.00 . A A . 49 VAL HG22 1 1
13 11955 1 1 42 VAL HG23 H 45.653 48.557 -9.546 1.00 . A A . 49 VAL HG23 1 1
13 11956 1 1 42 VAL N N 46.897 47.938 -13.933 1.00 . A A . 49 VAL N 1 1
13 11957 1 1 42 VAL O O 44.036 48.408 -13.650 1.00 . A A . 49 VAL O 1 1
13 11958 1 1 43 SER C C 41.916 45.227 -12.189 1.00 . A A . 50 SER C 1 1
13 11959 1 1 43 SER CA C 42.598 46.070 -13.263 1.00 . A A . 50 SER CA 1 1
13 11960 1 1 43 SER CB C 42.450 45.394 -14.628 1.00 . A A . 50 SER CB 1 1
13 11961 1 1 43 SER H H 44.522 45.529 -12.564 1.00 . A A . 50 SER H 1 1
13 11962 1 1 43 SER HA H 42.125 47.039 -13.297 1.00 . A A . 50 SER HA 1 1
13 11963 1 1 43 SER HB2 H 42.844 46.046 -15.394 1.00 . A A . 50 SER HB2 1 1
13 11964 1 1 43 SER HB3 H 42.999 44.465 -14.628 1.00 . A A . 50 SER HB3 1 1
13 11965 1 1 43 SER HG H 40.918 44.185 -14.799 1.00 . A A . 50 SER HG 1 1
13 11966 1 1 43 SER N N 44.008 46.270 -12.948 1.00 . A A . 50 SER N 1 1
13 11967 1 1 43 SER O O 42.561 44.750 -11.255 1.00 . A A . 50 SER O 1 1
13 11968 1 1 43 SER OG O 41.089 45.122 -14.917 1.00 . A A . 50 SER OG 1 1
13 11969 1 1 44 LEU C C 38.618 43.633 -12.042 1.00 . A A . 51 LEU C 1 1
13 11970 1 1 44 LEU CA C 39.835 44.263 -11.372 1.00 . A A . 51 LEU CA 1 1
13 11971 1 1 44 LEU CB C 39.390 45.143 -10.202 1.00 . A A . 51 LEU CB 1 1
13 11972 1 1 44 LEU CD1 C 39.806 46.150 -7.946 1.00 . A A . 51 LEU CD1 1 1
13 11973 1 1 44 LEU CD2 C 40.569 43.818 -8.431 1.00 . A A . 51 LEU CD2 1 1
13 11974 1 1 44 LEU CG C 40.345 45.208 -9.010 1.00 . A A . 51 LEU CG 1 1
13 11975 1 1 44 LEU H H 40.148 45.453 -13.094 1.00 . A A . 51 LEU H 1 1
13 11976 1 1 44 LEU HA H 40.473 43.477 -10.998 1.00 . A A . 51 LEU HA 1 1
13 11977 1 1 44 LEU HB2 H 39.259 46.147 -10.576 1.00 . A A . 51 LEU HB2 1 1
13 11978 1 1 44 LEU HB3 H 38.442 44.765 -9.849 1.00 . A A . 51 LEU HB3 1 1
13 11979 1 1 44 LEU HD11 H 40.626 46.689 -7.494 1.00 . A A . 51 LEU HD11 1 1
13 11980 1 1 44 LEU HD12 H 39.289 45.580 -7.188 1.00 . A A . 51 LEU HD12 1 1
13 11981 1 1 44 LEU HD13 H 39.120 46.851 -8.399 1.00 . A A . 51 LEU HD13 1 1
13 11982 1 1 44 LEU HD21 H 41.628 43.600 -8.420 1.00 . A A . 51 LEU HD21 1 1
13 11983 1 1 44 LEU HD22 H 40.058 43.087 -9.041 1.00 . A A . 51 LEU HD22 1 1
13 11984 1 1 44 LEU HD23 H 40.183 43.781 -7.424 1.00 . A A . 51 LEU HD23 1 1
13 11985 1 1 44 LEU HG H 41.300 45.590 -9.342 1.00 . A A . 51 LEU HG 1 1
13 11986 1 1 44 LEU N N 40.607 45.049 -12.330 1.00 . A A . 51 LEU N 1 1
13 11987 1 1 44 LEU O O 38.261 43.986 -13.166 1.00 . A A . 51 LEU O 1 1
13 11988 1 1 45 VAL C C 35.577 42.305 -11.004 1.00 . A A . 52 VAL C 1 1
13 11989 1 1 45 VAL CA C 36.802 42.021 -11.866 1.00 . A A . 52 VAL CA 1 1
13 11990 1 1 45 VAL CB C 37.019 40.498 -11.946 1.00 . A A . 52 VAL CB 1 1
13 11991 1 1 45 VAL CG1 C 35.684 39.771 -11.996 1.00 . A A . 52 VAL CG1 1 1
13 11992 1 1 45 VAL CG2 C 37.873 40.144 -13.153 1.00 . A A . 52 VAL CG2 1 1
13 11993 1 1 45 VAL H H 38.314 42.460 -10.451 1.00 . A A . 52 VAL H 1 1
13 11994 1 1 45 VAL HA H 36.621 42.391 -12.865 1.00 . A A . 52 VAL HA 1 1
13 11995 1 1 45 VAL HB H 37.543 40.183 -11.056 1.00 . A A . 52 VAL HB 1 1
13 11996 1 1 45 VAL HG11 H 35.189 39.862 -11.039 1.00 . A A . 52 VAL HG11 1 1
13 11997 1 1 45 VAL HG12 H 35.065 40.206 -12.767 1.00 . A A . 52 VAL HG12 1 1
13 11998 1 1 45 VAL HG13 H 35.852 38.726 -12.215 1.00 . A A . 52 VAL HG13 1 1
13 11999 1 1 45 VAL HG21 H 37.434 40.571 -14.043 1.00 . A A . 52 VAL HG21 1 1
13 12000 1 1 45 VAL HG22 H 38.869 40.541 -13.019 1.00 . A A . 52 VAL HG22 1 1
13 12001 1 1 45 VAL HG23 H 37.925 39.071 -13.257 1.00 . A A . 52 VAL HG23 1 1
13 12002 1 1 45 VAL N N 37.982 42.699 -11.342 1.00 . A A . 52 VAL N 1 1
13 12003 1 1 45 VAL O O 34.441 42.199 -11.467 1.00 . A A . 52 VAL O 1 1
13 12004 1 1 46 LYS C C 33.741 43.949 -9.439 1.00 . A A . 53 LYS C 1 1
13 12005 1 1 46 LYS CA C 34.732 42.967 -8.820 1.00 . A A . 53 LYS CA 1 1
13 12006 1 1 46 LYS CB C 35.293 43.546 -7.519 1.00 . A A . 53 LYS CB 1 1
13 12007 1 1 46 LYS CD C 33.111 43.455 -6.278 1.00 . A A . 53 LYS CD 1 1
13 12008 1 1 46 LYS CE C 31.793 44.214 -6.325 1.00 . A A . 53 LYS CE 1 1
13 12009 1 1 46 LYS CG C 34.274 44.332 -6.713 1.00 . A A . 53 LYS CG 1 1
13 12010 1 1 46 LYS H H 36.743 42.733 -9.437 1.00 . A A . 53 LYS H 1 1
13 12011 1 1 46 LYS HA H 34.217 42.045 -8.600 1.00 . A A . 53 LYS HA 1 1
13 12012 1 1 46 LYS HB2 H 35.658 42.735 -6.906 1.00 . A A . 53 LYS HB2 1 1
13 12013 1 1 46 LYS HB3 H 36.117 44.204 -7.758 1.00 . A A . 53 LYS HB3 1 1
13 12014 1 1 46 LYS HD2 H 33.047 42.604 -6.939 1.00 . A A . 53 LYS HD2 1 1
13 12015 1 1 46 LYS HD3 H 33.286 43.116 -5.267 1.00 . A A . 53 LYS HD3 1 1
13 12016 1 1 46 LYS HE2 H 31.863 44.984 -7.078 1.00 . A A . 53 LYS HE2 1 1
13 12017 1 1 46 LYS HE3 H 31.005 43.523 -6.588 1.00 . A A . 53 LYS HE3 1 1
13 12018 1 1 46 LYS HG2 H 34.755 44.734 -5.834 1.00 . A A . 53 LYS HG2 1 1
13 12019 1 1 46 LYS HG3 H 33.895 45.142 -7.320 1.00 . A A . 53 LYS HG3 1 1
13 12020 1 1 46 LYS HZ1 H 31.830 45.819 -4.989 1.00 . A A . 53 LYS HZ1 1 1
13 12021 1 1 46 LYS HZ2 H 31.906 44.304 -4.241 1.00 . A A . 53 LYS HZ2 1 1
13 12022 1 1 46 LYS HZ3 H 30.440 44.862 -4.873 1.00 . A A . 53 LYS HZ3 1 1
13 12023 1 1 46 LYS N N 35.815 42.666 -9.748 1.00 . A A . 53 LYS N 1 1
13 12024 1 1 46 LYS NZ N 31.470 44.843 -5.016 1.00 . A A . 53 LYS NZ 1 1
13 12025 1 1 46 LYS O O 32.531 43.725 -9.446 1.00 . A A . 53 LYS O 1 1
13 12026 1 1 47 PRO C C 32.840 45.633 -11.927 1.00 . A A . 54 PRO C 1 1
13 12027 1 1 47 PRO CA C 33.445 46.098 -10.607 1.00 . A A . 54 PRO CA 1 1
13 12028 1 1 47 PRO CB C 34.437 47.239 -10.847 1.00 . A A . 54 PRO CB 1 1
13 12029 1 1 47 PRO CD C 35.700 45.395 -10.000 1.00 . A A . 54 PRO CD 1 1
13 12030 1 1 47 PRO CG C 35.768 46.573 -10.931 1.00 . A A . 54 PRO CG 1 1
13 12031 1 1 47 PRO HA H 32.656 46.437 -9.950 1.00 . A A . 54 PRO HA 1 1
13 12032 1 1 47 PRO HB2 H 34.189 47.748 -11.768 1.00 . A A . 54 PRO HB2 1 1
13 12033 1 1 47 PRO HB3 H 34.396 47.936 -10.022 1.00 . A A . 54 PRO HB3 1 1
13 12034 1 1 47 PRO HD2 H 36.279 44.572 -10.391 1.00 . A A . 54 PRO HD2 1 1
13 12035 1 1 47 PRO HD3 H 36.049 45.671 -9.016 1.00 . A A . 54 PRO HD3 1 1
13 12036 1 1 47 PRO HG2 H 35.948 46.243 -11.942 1.00 . A A . 54 PRO HG2 1 1
13 12037 1 1 47 PRO HG3 H 36.541 47.258 -10.615 1.00 . A A . 54 PRO HG3 1 1
13 12038 1 1 47 PRO N N 34.266 45.062 -9.974 1.00 . A A . 54 PRO N 1 1
13 12039 1 1 47 PRO O O 31.983 46.305 -12.501 1.00 . A A . 54 PRO O 1 1
13 12040 1 1 48 THR C C 31.602 43.003 -13.417 1.00 . A A . 55 THR C 1 1
13 12041 1 1 48 THR CA C 32.796 43.921 -13.657 1.00 . A A . 55 THR CA 1 1
13 12042 1 1 48 THR CB C 33.894 43.133 -14.396 1.00 . A A . 55 THR CB 1 1
13 12043 1 1 48 THR CG2 C 35.249 43.803 -14.223 1.00 . A A . 55 THR CG2 1 1
13 12044 1 1 48 THR H H 33.975 43.987 -11.901 1.00 . A A . 55 THR H 1 1
13 12045 1 1 48 THR HA H 32.486 44.742 -14.286 1.00 . A A . 55 THR HA 1 1
13 12046 1 1 48 THR HB H 33.653 43.110 -15.449 1.00 . A A . 55 THR HB 1 1
13 12047 1 1 48 THR HG1 H 33.678 41.778 -12.980 1.00 . A A . 55 THR HG1 1 1
13 12048 1 1 48 THR HG21 H 36.013 43.194 -14.685 1.00 . A A . 55 THR HG21 1 1
13 12049 1 1 48 THR HG22 H 35.464 43.913 -13.170 1.00 . A A . 55 THR HG22 1 1
13 12050 1 1 48 THR HG23 H 35.232 44.775 -14.692 1.00 . A A . 55 THR HG23 1 1
13 12051 1 1 48 THR N N 33.292 44.477 -12.404 1.00 . A A . 55 THR N 1 1
13 12052 1 1 48 THR O O 31.018 42.470 -14.359 1.00 . A A . 55 THR O 1 1
13 12053 1 1 48 THR OG1 O 33.953 41.791 -13.901 1.00 . A A . 55 THR OG1 1 1
13 12054 1 1 49 VAL C C 28.834 42.442 -12.460 1.00 . A A . 56 VAL C 1 1
13 12055 1 1 49 VAL CA C 30.119 41.973 -11.786 1.00 . A A . 56 VAL CA 1 1
13 12056 1 1 49 VAL CB C 29.904 41.946 -10.261 1.00 . A A . 56 VAL CB 1 1
13 12057 1 1 49 VAL CG1 C 31.078 41.267 -9.569 1.00 . A A . 56 VAL CG1 1 1
13 12058 1 1 49 VAL CG2 C 29.702 43.355 -9.726 1.00 . A A . 56 VAL CG2 1 1
13 12059 1 1 49 VAL H H 31.749 43.277 -11.442 1.00 . A A . 56 VAL H 1 1
13 12060 1 1 49 VAL HA H 30.340 40.967 -12.115 1.00 . A A . 56 VAL HA 1 1
13 12061 1 1 49 VAL HB H 29.013 41.373 -10.053 1.00 . A A . 56 VAL HB 1 1
13 12062 1 1 49 VAL HG11 H 31.368 41.846 -8.704 1.00 . A A . 56 VAL HG11 1 1
13 12063 1 1 49 VAL HG12 H 30.789 40.274 -9.259 1.00 . A A . 56 VAL HG12 1 1
13 12064 1 1 49 VAL HG13 H 31.911 41.204 -10.253 1.00 . A A . 56 VAL HG13 1 1
13 12065 1 1 49 VAL HG21 H 29.885 43.366 -8.663 1.00 . A A . 56 VAL HG21 1 1
13 12066 1 1 49 VAL HG22 H 30.390 44.029 -10.217 1.00 . A A . 56 VAL HG22 1 1
13 12067 1 1 49 VAL HG23 H 28.688 43.672 -9.920 1.00 . A A . 56 VAL HG23 1 1
13 12068 1 1 49 VAL N N 31.245 42.825 -12.150 1.00 . A A . 56 VAL N 1 1
13 12069 1 1 49 VAL O O 28.005 41.631 -12.872 1.00 . A A . 56 VAL O 1 1
13 12070 1 1 50 TYR C C 27.216 43.687 -14.544 1.00 . A A . 57 TYR C 1 1
13 12071 1 1 50 TYR CA C 27.491 44.334 -13.190 1.00 . A A . 57 TYR CA 1 1
13 12072 1 1 50 TYR CB C 27.663 45.844 -13.359 1.00 . A A . 57 TYR CB 1 1
13 12073 1 1 50 TYR CD1 C 29.885 45.894 -14.558 1.00 . A A . 57 TYR CD1 1 1
13 12074 1 1 50 TYR CD2 C 28.012 46.920 -15.617 1.00 . A A . 57 TYR CD2 1 1
13 12075 1 1 50 TYR CE1 C 30.686 46.242 -15.628 1.00 . A A . 57 TYR CE1 1 1
13 12076 1 1 50 TYR CE2 C 28.806 47.270 -16.692 1.00 . A A . 57 TYR CE2 1 1
13 12077 1 1 50 TYR CG C 28.536 46.226 -14.533 1.00 . A A . 57 TYR CG 1 1
13 12078 1 1 50 TYR CZ C 30.142 46.930 -16.693 1.00 . A A . 57 TYR CZ 1 1
13 12079 1 1 50 TYR H H 29.371 44.352 -12.219 1.00 . A A . 57 TYR H 1 1
13 12080 1 1 50 TYR HA H 26.650 44.149 -12.538 1.00 . A A . 57 TYR HA 1 1
13 12081 1 1 50 TYR HB2 H 26.694 46.297 -13.506 1.00 . A A . 57 TYR HB2 1 1
13 12082 1 1 50 TYR HB3 H 28.113 46.251 -12.464 1.00 . A A . 57 TYR HB3 1 1
13 12083 1 1 50 TYR HD1 H 30.308 45.355 -13.723 1.00 . A A . 57 TYR HD1 1 1
13 12084 1 1 50 TYR HD2 H 26.964 47.185 -15.614 1.00 . A A . 57 TYR HD2 1 1
13 12085 1 1 50 TYR HE1 H 31.733 45.975 -15.629 1.00 . A A . 57 TYR HE1 1 1
13 12086 1 1 50 TYR HE2 H 28.380 47.809 -17.526 1.00 . A A . 57 TYR HE2 1 1
13 12087 1 1 50 TYR HH H 31.832 46.964 -17.610 1.00 . A A . 57 TYR HH 1 1
13 12088 1 1 50 TYR N N 28.676 43.757 -12.567 1.00 . A A . 57 TYR N 1 1
13 12089 1 1 50 TYR O O 26.065 43.562 -14.964 1.00 . A A . 57 TYR O 1 1
13 12090 1 1 50 TYR OH O 30.937 47.277 -17.761 1.00 . A A . 57 TYR OH 1 1
13 12091 1 1 51 VAL C C 27.610 41.226 -16.402 1.00 . A A . 58 VAL C 1 1
13 12092 1 1 51 VAL CA C 28.158 42.642 -16.530 1.00 . A A . 58 VAL CA 1 1
13 12093 1 1 51 VAL CB C 29.513 42.593 -17.261 1.00 . A A . 58 VAL CB 1 1
13 12094 1 1 51 VAL CG1 C 29.460 41.606 -18.417 1.00 . A A . 58 VAL CG1 1 1
13 12095 1 1 51 VAL CG2 C 29.904 43.979 -17.751 1.00 . A A . 58 VAL CG2 1 1
13 12096 1 1 51 VAL H H 29.173 43.405 -14.838 1.00 . A A . 58 VAL H 1 1
13 12097 1 1 51 VAL HA H 27.473 43.230 -17.124 1.00 . A A . 58 VAL HA 1 1
13 12098 1 1 51 VAL HB H 30.264 42.255 -16.562 1.00 . A A . 58 VAL HB 1 1
13 12099 1 1 51 VAL HG11 H 30.333 41.735 -19.040 1.00 . A A . 58 VAL HG11 1 1
13 12100 1 1 51 VAL HG12 H 29.439 40.598 -18.029 1.00 . A A . 58 VAL HG12 1 1
13 12101 1 1 51 VAL HG13 H 28.571 41.785 -19.004 1.00 . A A . 58 VAL HG13 1 1
13 12102 1 1 51 VAL HG21 H 30.011 43.964 -18.825 1.00 . A A . 58 VAL HG21 1 1
13 12103 1 1 51 VAL HG22 H 29.137 44.689 -17.476 1.00 . A A . 58 VAL HG22 1 1
13 12104 1 1 51 VAL HG23 H 30.841 44.269 -17.299 1.00 . A A . 58 VAL HG23 1 1
13 12105 1 1 51 VAL N N 28.283 43.278 -15.224 1.00 . A A . 58 VAL N 1 1
13 12106 1 1 51 VAL O O 26.821 40.776 -17.234 1.00 . A A . 58 VAL O 1 1
13 12107 1 1 52 TYR C C 26.069 39.054 -15.231 1.00 . A A . 59 TYR C 1 1
13 12108 1 1 52 TYR CA C 27.587 39.158 -15.119 1.00 . A A . 59 TYR CA 1 1
13 12109 1 1 52 TYR CB C 28.042 38.683 -13.738 1.00 . A A . 59 TYR CB 1 1
13 12110 1 1 52 TYR CD1 C 28.577 36.247 -14.135 1.00 . A A . 59 TYR CD1 1 1
13 12111 1 1 52 TYR CD2 C 26.806 36.778 -12.630 1.00 . A A . 59 TYR CD2 1 1
13 12112 1 1 52 TYR CE1 C 28.363 34.899 -13.918 1.00 . A A . 59 TYR CE1 1 1
13 12113 1 1 52 TYR CE2 C 26.586 35.434 -12.406 1.00 . A A . 59 TYR CE2 1 1
13 12114 1 1 52 TYR CG C 27.804 37.209 -13.496 1.00 . A A . 59 TYR CG 1 1
13 12115 1 1 52 TYR CZ C 27.367 34.498 -13.052 1.00 . A A . 59 TYR CZ 1 1
13 12116 1 1 52 TYR H H 28.664 40.938 -14.727 1.00 . A A . 59 TYR H 1 1
13 12117 1 1 52 TYR HA H 28.037 38.528 -15.871 1.00 . A A . 59 TYR HA 1 1
13 12118 1 1 52 TYR HB2 H 29.099 38.869 -13.631 1.00 . A A . 59 TYR HB2 1 1
13 12119 1 1 52 TYR HB3 H 27.505 39.234 -12.980 1.00 . A A . 59 TYR HB3 1 1
13 12120 1 1 52 TYR HD1 H 29.356 36.564 -14.813 1.00 . A A . 59 TYR HD1 1 1
13 12121 1 1 52 TYR HD2 H 26.197 37.514 -12.125 1.00 . A A . 59 TYR HD2 1 1
13 12122 1 1 52 TYR HE1 H 28.973 34.166 -14.423 1.00 . A A . 59 TYR HE1 1 1
13 12123 1 1 52 TYR HE2 H 25.806 35.119 -11.728 1.00 . A A . 59 TYR HE2 1 1
13 12124 1 1 52 TYR HH H 27.179 32.978 -11.890 1.00 . A A . 59 TYR HH 1 1
13 12125 1 1 52 TYR N N 28.034 40.526 -15.355 1.00 . A A . 59 TYR N 1 1
13 12126 1 1 52 TYR O O 25.545 38.161 -15.896 1.00 . A A . 59 TYR O 1 1
13 12127 1 1 52 TYR OH O 27.150 33.157 -12.833 1.00 . A A . 59 TYR OH 1 1
13 12128 1 1 53 SER C C 23.391 40.154 -16.019 1.00 . A A . 60 SER C 1 1
13 12129 1 1 53 SER CA C 23.911 39.984 -14.595 1.00 . A A . 60 SER CA 1 1
13 12130 1 1 53 SER CB C 23.376 41.108 -13.707 1.00 . A A . 60 SER CB 1 1
13 12131 1 1 53 SER H H 25.846 40.659 -14.060 1.00 . A A . 60 SER H 1 1
13 12132 1 1 53 SER HA H 23.567 39.037 -14.210 1.00 . A A . 60 SER HA 1 1
13 12133 1 1 53 SER HB2 H 23.691 40.939 -12.688 1.00 . A A . 60 SER HB2 1 1
13 12134 1 1 53 SER HB3 H 23.765 42.054 -14.053 1.00 . A A . 60 SER HB3 1 1
13 12135 1 1 53 SER HG H 21.600 40.394 -13.285 1.00 . A A . 60 SER HG 1 1
13 12136 1 1 53 SER N N 25.370 39.973 -14.574 1.00 . A A . 60 SER N 1 1
13 12137 1 1 53 SER O O 22.574 39.364 -16.492 1.00 . A A . 60 SER O 1 1
13 12138 1 1 53 SER OG O 21.959 41.156 -13.744 1.00 . A A . 60 SER OG 1 1
13 12139 1 1 54 ARG C C 23.640 40.238 -18.951 1.00 . A A . 61 ARG C 1 1
13 12140 1 1 54 ARG CA C 23.453 41.468 -18.068 1.00 . A A . 61 ARG CA 1 1
13 12141 1 1 54 ARG CB C 24.248 42.645 -18.637 1.00 . A A . 61 ARG CB 1 1
13 12142 1 1 54 ARG CD C 24.498 45.144 -18.661 1.00 . A A . 61 ARG CD 1 1
13 12143 1 1 54 ARG CG C 24.086 43.931 -17.844 1.00 . A A . 61 ARG CG 1 1
13 12144 1 1 54 ARG CZ C 24.015 47.099 -17.248 1.00 . A A . 61 ARG CZ 1 1
13 12145 1 1 54 ARG H H 24.519 41.786 -16.267 1.00 . A A . 61 ARG H 1 1
13 12146 1 1 54 ARG HA H 22.405 41.728 -18.049 1.00 . A A . 61 ARG HA 1 1
13 12147 1 1 54 ARG HB2 H 25.296 42.384 -18.649 1.00 . A A . 61 ARG HB2 1 1
13 12148 1 1 54 ARG HB3 H 23.919 42.828 -19.650 1.00 . A A . 61 ARG HB3 1 1
13 12149 1 1 54 ARG HD2 H 25.335 44.873 -19.287 1.00 . A A . 61 ARG HD2 1 1
13 12150 1 1 54 ARG HD3 H 23.667 45.444 -19.282 1.00 . A A . 61 ARG HD3 1 1
13 12151 1 1 54 ARG HE H 25.843 46.412 -17.658 1.00 . A A . 61 ARG HE 1 1
13 12152 1 1 54 ARG HG2 H 23.049 44.038 -17.559 1.00 . A A . 61 ARG HG2 1 1
13 12153 1 1 54 ARG HG3 H 24.702 43.876 -16.959 1.00 . A A . 61 ARG HG3 1 1
13 12154 1 1 54 ARG HH11 H 22.388 46.177 -18.011 1.00 . A A . 61 ARG HH11 1 1
13 12155 1 1 54 ARG HH12 H 22.061 47.555 -17.013 1.00 . A A . 61 ARG HH12 1 1
13 12156 1 1 54 ARG HH21 H 25.426 48.227 -16.342 1.00 . A A . 61 ARG HH21 1 1
13 12157 1 1 54 ARG HH22 H 23.790 48.722 -16.065 1.00 . A A . 61 ARG HH22 1 1
13 12158 1 1 54 ARG N N 23.870 41.192 -16.698 1.00 . A A . 61 ARG N 1 1
13 12159 1 1 54 ARG NE N 24.886 46.269 -17.812 1.00 . A A . 61 ARG NE 1 1
13 12160 1 1 54 ARG NH1 N 22.714 46.930 -17.440 1.00 . A A . 61 ARG NH1 1 1
13 12161 1 1 54 ARG NH2 N 24.446 48.097 -16.489 1.00 . A A . 61 ARG NH2 1 1
13 12162 1 1 54 ARG O O 22.745 39.862 -19.708 1.00 . A A . 61 ARG O 1 1
13 12163 1 1 55 VAL C C 24.033 37.366 -19.474 1.00 . A A . 62 VAL C 1 1
13 12164 1 1 55 VAL CA C 25.115 38.427 -19.639 1.00 . A A . 62 VAL CA 1 1
13 12165 1 1 55 VAL CB C 26.476 37.825 -19.242 1.00 . A A . 62 VAL CB 1 1
13 12166 1 1 55 VAL CG1 C 26.280 36.539 -18.453 1.00 . A A . 62 VAL CG1 1 1
13 12167 1 1 55 VAL CG2 C 27.329 37.578 -20.478 1.00 . A A . 62 VAL CG2 1 1
13 12168 1 1 55 VAL H H 25.484 39.962 -18.229 1.00 . A A . 62 VAL H 1 1
13 12169 1 1 55 VAL HA H 25.163 38.721 -20.678 1.00 . A A . 62 VAL HA 1 1
13 12170 1 1 55 VAL HB H 26.991 38.533 -18.611 1.00 . A A . 62 VAL HB 1 1
13 12171 1 1 55 VAL HG11 H 25.585 36.714 -17.646 1.00 . A A . 62 VAL HG11 1 1
13 12172 1 1 55 VAL HG12 H 25.890 35.771 -19.107 1.00 . A A . 62 VAL HG12 1 1
13 12173 1 1 55 VAL HG13 H 27.229 36.218 -18.048 1.00 . A A . 62 VAL HG13 1 1
13 12174 1 1 55 VAL HG21 H 28.374 37.637 -20.211 1.00 . A A . 62 VAL HG21 1 1
13 12175 1 1 55 VAL HG22 H 27.113 36.597 -20.874 1.00 . A A . 62 VAL HG22 1 1
13 12176 1 1 55 VAL HG23 H 27.105 38.325 -21.225 1.00 . A A . 62 VAL HG23 1 1
13 12177 1 1 55 VAL N N 24.810 39.615 -18.849 1.00 . A A . 62 VAL N 1 1
13 12178 1 1 55 VAL O O 23.810 36.547 -20.365 1.00 . A A . 62 VAL O 1 1
13 12179 1 1 56 LYS C C 20.958 36.933 -18.557 1.00 . A A . 63 LYS C 1 1
13 12180 1 1 56 LYS CA C 22.302 36.426 -18.044 1.00 . A A . 63 LYS CA 1 1
13 12181 1 1 56 LYS CB C 22.217 36.157 -16.539 1.00 . A A . 63 LYS CB 1 1
13 12182 1 1 56 LYS CD C 20.924 34.937 -14.765 1.00 . A A . 63 LYS CD 1 1
13 12183 1 1 56 LYS CE C 19.513 35.503 -14.711 1.00 . A A . 63 LYS CE 1 1
13 12184 1 1 56 LYS CG C 21.452 34.894 -16.189 1.00 . A A . 63 LYS CG 1 1
13 12185 1 1 56 LYS H H 23.586 38.063 -17.654 1.00 . A A . 63 LYS H 1 1
13 12186 1 1 56 LYS HA H 22.544 35.505 -18.552 1.00 . A A . 63 LYS HA 1 1
13 12187 1 1 56 LYS HB2 H 23.219 36.068 -16.145 1.00 . A A . 63 LYS HB2 1 1
13 12188 1 1 56 LYS HB3 H 21.726 36.994 -16.064 1.00 . A A . 63 LYS HB3 1 1
13 12189 1 1 56 LYS HD2 H 20.914 33.935 -14.363 1.00 . A A . 63 LYS HD2 1 1
13 12190 1 1 56 LYS HD3 H 21.576 35.560 -14.168 1.00 . A A . 63 LYS HD3 1 1
13 12191 1 1 56 LYS HE2 H 19.572 36.579 -14.664 1.00 . A A . 63 LYS HE2 1 1
13 12192 1 1 56 LYS HE3 H 18.987 35.209 -15.608 1.00 . A A . 63 LYS HE3 1 1
13 12193 1 1 56 LYS HG2 H 20.617 34.789 -16.868 1.00 . A A . 63 LYS HG2 1 1
13 12194 1 1 56 LYS HG3 H 22.111 34.043 -16.293 1.00 . A A . 63 LYS HG3 1 1
13 12195 1 1 56 LYS HZ1 H 17.884 34.537 -13.828 1.00 . A A . 63 LYS HZ1 1 1
13 12196 1 1 56 LYS HZ2 H 18.518 35.800 -12.899 1.00 . A A . 63 LYS HZ2 1 1
13 12197 1 1 56 LYS HZ3 H 19.341 34.325 -12.993 1.00 . A A . 63 LYS HZ3 1 1
13 12198 1 1 56 LYS N N 23.363 37.385 -18.327 1.00 . A A . 63 LYS N 1 1
13 12199 1 1 56 LYS NZ N 18.762 35.006 -13.524 1.00 . A A . 63 LYS NZ 1 1
13 12200 1 1 56 LYS O O 20.144 36.161 -19.061 1.00 . A A . 63 LYS O 1 1
13 12201 1 1 57 ASN C C 19.305 38.659 -20.381 1.00 . A A . 64 ASN C 1 1
13 12202 1 1 57 ASN CA C 19.489 38.847 -18.878 1.00 . A A . 64 ASN CA 1 1
13 12203 1 1 57 ASN CB C 19.473 40.337 -18.533 1.00 . A A . 64 ASN CB 1 1
13 12204 1 1 57 ASN CG C 18.906 40.605 -17.152 1.00 . A A . 64 ASN CG 1 1
13 12205 1 1 57 ASN H H 21.421 38.802 -18.016 1.00 . A A . 64 ASN H 1 1
13 12206 1 1 57 ASN HA H 18.675 38.359 -18.363 1.00 . A A . 64 ASN HA 1 1
13 12207 1 1 57 ASN HB2 H 20.482 40.719 -18.566 1.00 . A A . 64 ASN HB2 1 1
13 12208 1 1 57 ASN HB3 H 18.870 40.862 -19.258 1.00 . A A . 64 ASN HB3 1 1
13 12209 1 1 57 ASN HD21 H 20.610 40.020 -16.312 1.00 . A A . 64 ASN HD21 1 1
13 12210 1 1 57 ASN HD22 H 19.368 40.521 -15.221 1.00 . A A . 64 ASN HD22 1 1
13 12211 1 1 57 ASN N N 20.734 38.236 -18.427 1.00 . A A . 64 ASN N 1 1
13 12212 1 1 57 ASN ND2 N 19.708 40.357 -16.124 1.00 . A A . 64 ASN ND2 1 1
13 12213 1 1 57 ASN O O 18.184 38.700 -20.890 1.00 . A A . 64 ASN O 1 1
13 12214 1 1 57 ASN OD1 O 17.759 41.031 -17.012 1.00 . A A . 64 ASN OD1 1 1
13 12215 1 1 58 LEU C C 19.336 37.206 -22.910 1.00 . A A . 65 LEU C 1 1
13 12216 1 1 58 LEU CA C 20.374 38.257 -22.531 1.00 . A A . 65 LEU CA 1 1
13 12217 1 1 58 LEU CB C 21.753 37.840 -23.045 1.00 . A A . 65 LEU CB 1 1
13 12218 1 1 58 LEU CD1 C 21.651 38.688 -25.402 1.00 . A A . 65 LEU CD1 1 1
13 12219 1 1 58 LEU CD2 C 22.417 40.201 -23.564 1.00 . A A . 65 LEU CD2 1 1
13 12220 1 1 58 LEU CG C 22.393 38.769 -24.077 1.00 . A A . 65 LEU CG 1 1
13 12221 1 1 58 LEU H H 21.275 38.430 -20.624 1.00 . A A . 65 LEU H 1 1
13 12222 1 1 58 LEU HA H 20.098 39.198 -22.984 1.00 . A A . 65 LEU HA 1 1
13 12223 1 1 58 LEU HB2 H 22.418 37.780 -22.197 1.00 . A A . 65 LEU HB2 1 1
13 12224 1 1 58 LEU HB3 H 21.655 36.862 -23.494 1.00 . A A . 65 LEU HB3 1 1
13 12225 1 1 58 LEU HD11 H 22.361 38.566 -26.206 1.00 . A A . 65 LEU HD11 1 1
13 12226 1 1 58 LEU HD12 H 21.086 39.595 -25.555 1.00 . A A . 65 LEU HD12 1 1
13 12227 1 1 58 LEU HD13 H 20.977 37.842 -25.386 1.00 . A A . 65 LEU HD13 1 1
13 12228 1 1 58 LEU HD21 H 22.803 40.215 -22.555 1.00 . A A . 65 LEU HD21 1 1
13 12229 1 1 58 LEU HD22 H 21.414 40.603 -23.572 1.00 . A A . 65 LEU HD22 1 1
13 12230 1 1 58 LEU HD23 H 23.050 40.800 -24.200 1.00 . A A . 65 LEU HD23 1 1
13 12231 1 1 58 LEU HG H 23.415 38.457 -24.248 1.00 . A A . 65 LEU HG 1 1
13 12232 1 1 58 LEU N N 20.412 38.452 -21.085 1.00 . A A . 65 LEU N 1 1
13 12233 1 1 58 LEU O O 19.099 36.285 -22.131 1.00 . A A . 65 LEU O 1 1
14 12234 1 1 1 GLU C C 39.548 -0.153 -30.830 1.00 . A A . 8 GLU C 1 1
14 12235 1 1 1 GLU CA C 40.425 0.093 -29.605 1.00 . A A . 8 GLU CA 1 1
14 12236 1 1 1 GLU CB C 39.574 0.641 -28.458 1.00 . A A . 8 GLU CB 1 1
14 12237 1 1 1 GLU CD C 41.385 0.004 -26.816 1.00 . A A . 8 GLU CD 1 1
14 12238 1 1 1 GLU CG C 40.387 1.062 -27.244 1.00 . A A . 8 GLU CG 1 1
14 12239 1 1 1 GLU H1 H 41.580 1.858 -29.421 1.00 . A A . 8 GLU H1 1 1
14 12240 1 1 1 GLU HA H 40.866 -0.843 -29.298 1.00 . A A . 8 GLU HA 1 1
14 12241 1 1 1 GLU HB2 H 39.024 1.501 -28.812 1.00 . A A . 8 GLU HB2 1 1
14 12242 1 1 1 GLU HB3 H 38.874 -0.121 -28.149 1.00 . A A . 8 GLU HB3 1 1
14 12243 1 1 1 GLU HG2 H 40.925 1.967 -27.482 1.00 . A A . 8 GLU HG2 1 1
14 12244 1 1 1 GLU HG3 H 39.711 1.252 -26.423 1.00 . A A . 8 GLU HG3 1 1
14 12245 1 1 1 GLU N N 41.509 1.017 -29.919 1.00 . A A . 8 GLU N 1 1
14 12246 1 1 1 GLU O O 39.892 0.244 -31.944 1.00 . A A . 8 GLU O 1 1
14 12247 1 1 1 GLU OE1 O 40.950 -1.089 -26.399 1.00 . A A . 8 GLU OE1 1 1
14 12248 1 1 1 GLU OE2 O 42.603 0.271 -26.900 1.00 . A A . 8 GLU OE2 1 1
14 12249 1 1 2 THR C C 36.392 -0.058 -31.798 1.00 . A A . 9 THR C 1 1
14 12250 1 1 2 THR CA C 37.488 -1.113 -31.700 1.00 . A A . 9 THR CA 1 1
14 12251 1 1 2 THR CB C 36.838 -2.497 -31.515 1.00 . A A . 9 THR CB 1 1
14 12252 1 1 2 THR CG2 C 36.321 -3.034 -32.842 1.00 . A A . 9 THR CG2 1 1
14 12253 1 1 2 THR H H 38.195 -1.102 -29.705 1.00 . A A . 9 THR H 1 1
14 12254 1 1 2 THR HA H 38.049 -1.123 -32.624 1.00 . A A . 9 THR HA 1 1
14 12255 1 1 2 THR HB H 36.005 -2.399 -30.835 1.00 . A A . 9 THR HB 1 1
14 12256 1 1 2 THR HG1 H 38.438 -3.644 -31.630 1.00 . A A . 9 THR HG1 1 1
14 12257 1 1 2 THR HG21 H 36.394 -4.111 -32.848 1.00 . A A . 9 THR HG21 1 1
14 12258 1 1 2 THR HG22 H 36.913 -2.628 -33.650 1.00 . A A . 9 THR HG22 1 1
14 12259 1 1 2 THR HG23 H 35.290 -2.742 -32.971 1.00 . A A . 9 THR HG23 1 1
14 12260 1 1 2 THR N N 38.414 -0.812 -30.616 1.00 . A A . 9 THR N 1 1
14 12261 1 1 2 THR O O 35.258 -0.360 -32.168 1.00 . A A . 9 THR O 1 1
14 12262 1 1 2 THR OG1 O 37.788 -3.414 -30.962 1.00 . A A . 9 THR OG1 1 1
14 12263 1 1 3 GLY C C 35.559 2.922 -30.171 1.00 . A A . 10 GLY C 1 1
14 12264 1 1 3 GLY CA C 35.773 2.262 -31.519 1.00 . A A . 10 GLY CA 1 1
14 12265 1 1 3 GLY H H 37.658 1.363 -31.175 1.00 . A A . 10 GLY H 1 1
14 12266 1 1 3 GLY HA2 H 36.121 3.005 -32.221 1.00 . A A . 10 GLY HA2 1 1
14 12267 1 1 3 GLY HA3 H 34.829 1.869 -31.867 1.00 . A A . 10 GLY HA3 1 1
14 12268 1 1 3 GLY N N 36.739 1.181 -31.463 1.00 . A A . 10 GLY N 1 1
14 12269 1 1 3 GLY O O 34.711 3.803 -30.029 1.00 . A A . 10 GLY O 1 1
14 12270 1 1 4 THR C C 36.618 4.515 -27.807 1.00 . A A . 11 THR C 1 1
14 12271 1 1 4 THR CA C 36.220 3.044 -27.832 1.00 . A A . 11 THR CA 1 1
14 12272 1 1 4 THR CB C 37.099 2.269 -26.833 1.00 . A A . 11 THR CB 1 1
14 12273 1 1 4 THR CG2 C 36.731 2.624 -25.399 1.00 . A A . 11 THR CG2 1 1
14 12274 1 1 4 THR H H 36.986 1.787 -29.351 1.00 . A A . 11 THR H 1 1
14 12275 1 1 4 THR HA H 35.190 2.954 -27.518 1.00 . A A . 11 THR HA 1 1
14 12276 1 1 4 THR HB H 38.132 2.537 -27.001 1.00 . A A . 11 THR HB 1 1
14 12277 1 1 4 THR HG1 H 36.010 0.637 -27.039 1.00 . A A . 11 THR HG1 1 1
14 12278 1 1 4 THR HG21 H 35.807 2.135 -25.134 1.00 . A A . 11 THR HG21 1 1
14 12279 1 1 4 THR HG22 H 36.612 3.693 -25.313 1.00 . A A . 11 THR HG22 1 1
14 12280 1 1 4 THR HG23 H 37.517 2.294 -24.735 1.00 . A A . 11 THR HG23 1 1
14 12281 1 1 4 THR N N 36.330 2.492 -29.176 1.00 . A A . 11 THR N 1 1
14 12282 1 1 4 THR O O 37.804 4.848 -27.787 1.00 . A A . 11 THR O 1 1
14 12283 1 1 4 THR OG1 O 36.944 0.860 -27.034 1.00 . A A . 11 THR OG1 1 1
14 12284 1 1 5 LEU C C 35.819 7.369 -26.358 1.00 . A A . 12 LEU C 1 1
14 12285 1 1 5 LEU CA C 35.868 6.830 -27.784 1.00 . A A . 12 LEU CA 1 1
14 12286 1 1 5 LEU CB C 34.841 7.559 -28.651 1.00 . A A . 12 LEU CB 1 1
14 12287 1 1 5 LEU CD1 C 33.524 7.749 -30.777 1.00 . A A . 12 LEU CD1 1 1
14 12288 1 1 5 LEU CD2 C 35.707 6.528 -30.767 1.00 . A A . 12 LEU CD2 1 1
14 12289 1 1 5 LEU CG C 34.460 6.870 -29.963 1.00 . A A . 12 LEU CG 1 1
14 12290 1 1 5 LEU H H 34.697 5.068 -27.824 1.00 . A A . 12 LEU H 1 1
14 12291 1 1 5 LEU HA H 36.855 7.004 -28.187 1.00 . A A . 12 LEU HA 1 1
14 12292 1 1 5 LEU HB2 H 33.940 7.678 -28.069 1.00 . A A . 12 LEU HB2 1 1
14 12293 1 1 5 LEU HB3 H 35.243 8.532 -28.893 1.00 . A A . 12 LEU HB3 1 1
14 12294 1 1 5 LEU HD11 H 32.706 8.077 -30.153 1.00 . A A . 12 LEU HD11 1 1
14 12295 1 1 5 LEU HD12 H 33.136 7.185 -31.612 1.00 . A A . 12 LEU HD12 1 1
14 12296 1 1 5 LEU HD13 H 34.065 8.608 -31.144 1.00 . A A . 12 LEU HD13 1 1
14 12297 1 1 5 LEU HD21 H 35.425 6.282 -31.779 1.00 . A A . 12 LEU HD21 1 1
14 12298 1 1 5 LEU HD22 H 36.206 5.682 -30.316 1.00 . A A . 12 LEU HD22 1 1
14 12299 1 1 5 LEU HD23 H 36.373 7.378 -30.775 1.00 . A A . 12 LEU HD23 1 1
14 12300 1 1 5 LEU HG H 33.942 5.947 -29.740 1.00 . A A . 12 LEU HG 1 1
14 12301 1 1 5 LEU N N 35.622 5.393 -27.808 1.00 . A A . 12 LEU N 1 1
14 12302 1 1 5 LEU O O 35.946 8.572 -26.133 1.00 . A A . 12 LEU O 1 1
14 12303 1 1 6 ILE C C 36.952 6.817 -23.351 1.00 . A A . 13 ILE C 1 1
14 12304 1 1 6 ILE CA C 35.571 6.853 -23.993 1.00 . A A . 13 ILE CA 1 1
14 12305 1 1 6 ILE CB C 34.624 5.933 -23.200 1.00 . A A . 13 ILE CB 1 1
14 12306 1 1 6 ILE CD1 C 34.219 7.750 -21.464 1.00 . A A . 13 ILE CD1 1 1
14 12307 1 1 6 ILE CG1 C 34.628 6.316 -21.718 1.00 . A A . 13 ILE CG1 1 1
14 12308 1 1 6 ILE CG2 C 35.029 4.477 -23.377 1.00 . A A . 13 ILE CG2 1 1
14 12309 1 1 6 ILE H H 35.538 5.525 -25.639 1.00 . A A . 13 ILE H 1 1
14 12310 1 1 6 ILE HA H 35.187 7.862 -23.941 1.00 . A A . 13 ILE HA 1 1
14 12311 1 1 6 ILE HB H 33.627 6.054 -23.592 1.00 . A A . 13 ILE HB 1 1
14 12312 1 1 6 ILE HD11 H 35.077 8.315 -21.130 1.00 . A A . 13 ILE HD11 1 1
14 12313 1 1 6 ILE HD12 H 33.835 8.182 -22.375 1.00 . A A . 13 ILE HD12 1 1
14 12314 1 1 6 ILE HD13 H 33.453 7.776 -20.702 1.00 . A A . 13 ILE HD13 1 1
14 12315 1 1 6 ILE HG12 H 33.941 5.677 -21.186 1.00 . A A . 13 ILE HG12 1 1
14 12316 1 1 6 ILE HG13 H 35.623 6.178 -21.321 1.00 . A A . 13 ILE HG13 1 1
14 12317 1 1 6 ILE HG21 H 36.064 4.355 -23.094 1.00 . A A . 13 ILE HG21 1 1
14 12318 1 1 6 ILE HG22 H 34.410 3.852 -22.750 1.00 . A A . 13 ILE HG22 1 1
14 12319 1 1 6 ILE HG23 H 34.903 4.191 -24.410 1.00 . A A . 13 ILE HG23 1 1
14 12320 1 1 6 ILE N N 35.633 6.468 -25.398 1.00 . A A . 13 ILE N 1 1
14 12321 1 1 6 ILE O O 37.255 7.608 -22.456 1.00 . A A . 13 ILE O 1 1
14 12322 1 1 7 VAL C C 40.048 6.873 -23.797 1.00 . A A . 14 VAL C 1 1
14 12323 1 1 7 VAL CA C 39.143 5.757 -23.286 1.00 . A A . 14 VAL CA 1 1
14 12324 1 1 7 VAL CB C 39.758 4.398 -23.666 1.00 . A A . 14 VAL CB 1 1
14 12325 1 1 7 VAL CG1 C 39.879 4.270 -25.177 1.00 . A A . 14 VAL CG1 1 1
14 12326 1 1 7 VAL CG2 C 41.114 4.220 -22.998 1.00 . A A . 14 VAL CG2 1 1
14 12327 1 1 7 VAL H H 37.492 5.292 -24.526 1.00 . A A . 14 VAL H 1 1
14 12328 1 1 7 VAL HA H 39.089 5.815 -22.208 1.00 . A A . 14 VAL HA 1 1
14 12329 1 1 7 VAL HB H 39.101 3.617 -23.312 1.00 . A A . 14 VAL HB 1 1
14 12330 1 1 7 VAL HG11 H 38.988 4.665 -25.644 1.00 . A A . 14 VAL HG11 1 1
14 12331 1 1 7 VAL HG12 H 40.741 4.823 -25.518 1.00 . A A . 14 VAL HG12 1 1
14 12332 1 1 7 VAL HG13 H 39.991 3.229 -25.442 1.00 . A A . 14 VAL HG13 1 1
14 12333 1 1 7 VAL HG21 H 41.393 3.178 -23.023 1.00 . A A . 14 VAL HG21 1 1
14 12334 1 1 7 VAL HG22 H 41.855 4.803 -23.526 1.00 . A A . 14 VAL HG22 1 1
14 12335 1 1 7 VAL HG23 H 41.056 4.555 -21.973 1.00 . A A . 14 VAL HG23 1 1
14 12336 1 1 7 VAL N N 37.791 5.895 -23.813 1.00 . A A . 14 VAL N 1 1
14 12337 1 1 7 VAL O O 40.968 7.306 -23.104 1.00 . A A . 14 VAL O 1 1
14 12338 1 1 8 ASN C C 40.032 9.771 -25.218 1.00 . A A . 15 ASN C 1 1
14 12339 1 1 8 ASN CA C 40.570 8.401 -25.618 1.00 . A A . 15 ASN CA 1 1
14 12340 1 1 8 ASN CB C 40.567 8.264 -27.142 1.00 . A A . 15 ASN CB 1 1
14 12341 1 1 8 ASN CG C 39.355 8.917 -27.778 1.00 . A A . 15 ASN CG 1 1
14 12342 1 1 8 ASN H H 39.032 6.949 -25.517 1.00 . A A . 15 ASN H 1 1
14 12343 1 1 8 ASN HA H 41.584 8.306 -25.259 1.00 . A A . 15 ASN HA 1 1
14 12344 1 1 8 ASN HB2 H 41.455 8.733 -27.541 1.00 . A A . 15 ASN HB2 1 1
14 12345 1 1 8 ASN HB3 H 40.569 7.218 -27.405 1.00 . A A . 15 ASN HB3 1 1
14 12346 1 1 8 ASN HD21 H 40.523 9.906 -29.048 1.00 . A A . 15 ASN HD21 1 1
14 12347 1 1 8 ASN HD22 H 38.827 10.193 -29.209 1.00 . A A . 15 ASN HD22 1 1
14 12348 1 1 8 ASN N N 39.779 7.334 -25.014 1.00 . A A . 15 ASN N 1 1
14 12349 1 1 8 ASN ND2 N 39.592 9.756 -28.780 1.00 . A A . 15 ASN ND2 1 1
14 12350 1 1 8 ASN O O 40.759 10.763 -25.232 1.00 . A A . 15 ASN O 1 1
14 12351 1 1 8 ASN OD1 O 38.219 8.668 -27.375 1.00 . A A . 15 ASN OD1 1 1
14 12352 1 1 9 SER C C 38.333 11.333 -22.973 1.00 . A A . 16 SER C 1 1
14 12353 1 1 9 SER CA C 38.115 11.065 -24.460 1.00 . A A . 16 SER CA 1 1
14 12354 1 1 9 SER CB C 36.616 11.020 -24.767 1.00 . A A . 16 SER CB 1 1
14 12355 1 1 9 SER H H 38.224 8.991 -24.871 1.00 . A A . 16 SER H 1 1
14 12356 1 1 9 SER HA H 38.566 11.865 -25.028 1.00 . A A . 16 SER HA 1 1
14 12357 1 1 9 SER HB2 H 36.209 10.083 -24.419 1.00 . A A . 16 SER HB2 1 1
14 12358 1 1 9 SER HB3 H 36.123 11.837 -24.261 1.00 . A A . 16 SER HB3 1 1
14 12359 1 1 9 SER HG H 35.839 11.910 -26.329 1.00 . A A . 16 SER HG 1 1
14 12360 1 1 9 SER N N 38.751 9.817 -24.862 1.00 . A A . 16 SER N 1 1
14 12361 1 1 9 SER O O 38.485 12.481 -22.554 1.00 . A A . 16 SER O 1 1
14 12362 1 1 9 SER OG O 36.378 11.134 -26.159 1.00 . A A . 16 SER OG 1 1
14 12363 1 1 10 VAL C C 40.002 10.681 -20.412 1.00 . A A . 17 VAL C 1 1
14 12364 1 1 10 VAL CA C 38.545 10.384 -20.743 1.00 . A A . 17 VAL CA 1 1
14 12365 1 1 10 VAL CB C 38.116 9.099 -20.009 1.00 . A A . 17 VAL CB 1 1
14 12366 1 1 10 VAL CG1 C 39.095 7.970 -20.293 1.00 . A A . 17 VAL CG1 1 1
14 12367 1 1 10 VAL CG2 C 38.001 9.353 -18.513 1.00 . A A . 17 VAL CG2 1 1
14 12368 1 1 10 VAL H H 38.217 9.378 -22.575 1.00 . A A . 17 VAL H 1 1
14 12369 1 1 10 VAL HA H 37.931 11.198 -20.386 1.00 . A A . 17 VAL HA 1 1
14 12370 1 1 10 VAL HB H 37.145 8.804 -20.379 1.00 . A A . 17 VAL HB 1 1
14 12371 1 1 10 VAL HG11 H 38.566 7.029 -20.302 1.00 . A A . 17 VAL HG11 1 1
14 12372 1 1 10 VAL HG12 H 39.562 8.131 -21.254 1.00 . A A . 17 VAL HG12 1 1
14 12373 1 1 10 VAL HG13 H 39.853 7.949 -19.523 1.00 . A A . 17 VAL HG13 1 1
14 12374 1 1 10 VAL HG21 H 38.024 10.415 -18.327 1.00 . A A . 17 VAL HG21 1 1
14 12375 1 1 10 VAL HG22 H 37.071 8.943 -18.149 1.00 . A A . 17 VAL HG22 1 1
14 12376 1 1 10 VAL HG23 H 38.827 8.879 -18.003 1.00 . A A . 17 VAL HG23 1 1
14 12377 1 1 10 VAL N N 38.345 10.265 -22.182 1.00 . A A . 17 VAL N 1 1
14 12378 1 1 10 VAL O O 40.303 11.358 -19.428 1.00 . A A . 17 VAL O 1 1
14 12379 1 1 11 LEU C C 42.750 11.780 -21.496 1.00 . A A . 18 LEU C 1 1
14 12380 1 1 11 LEU CA C 42.336 10.385 -21.041 1.00 . A A . 18 LEU CA 1 1
14 12381 1 1 11 LEU CB C 43.141 9.328 -21.799 1.00 . A A . 18 LEU CB 1 1
14 12382 1 1 11 LEU CD1 C 44.934 7.590 -21.588 1.00 . A A . 18 LEU CD1 1 1
14 12383 1 1 11 LEU CD2 C 45.554 10.006 -21.776 1.00 . A A . 18 LEU CD2 1 1
14 12384 1 1 11 LEU CG C 44.530 9.015 -21.243 1.00 . A A . 18 LEU CG 1 1
14 12385 1 1 11 LEU H H 40.607 9.643 -22.009 1.00 . A A . 18 LEU H 1 1
14 12386 1 1 11 LEU HA H 42.539 10.290 -19.984 1.00 . A A . 18 LEU HA 1 1
14 12387 1 1 11 LEU HB2 H 42.569 8.413 -21.797 1.00 . A A . 18 LEU HB2 1 1
14 12388 1 1 11 LEU HB3 H 43.260 9.673 -22.816 1.00 . A A . 18 LEU HB3 1 1
14 12389 1 1 11 LEU HD11 H 44.975 7.477 -22.660 1.00 . A A . 18 LEU HD11 1 1
14 12390 1 1 11 LEU HD12 H 44.208 6.901 -21.181 1.00 . A A . 18 LEU HD12 1 1
14 12391 1 1 11 LEU HD13 H 45.906 7.379 -21.165 1.00 . A A . 18 LEU HD13 1 1
14 12392 1 1 11 LEU HD21 H 45.101 10.982 -21.858 1.00 . A A . 18 LEU HD21 1 1
14 12393 1 1 11 LEU HD22 H 45.893 9.683 -22.751 1.00 . A A . 18 LEU HD22 1 1
14 12394 1 1 11 LEU HD23 H 46.395 10.054 -21.100 1.00 . A A . 18 LEU HD23 1 1
14 12395 1 1 11 LEU HG H 44.507 9.103 -20.165 1.00 . A A . 18 LEU HG 1 1
14 12396 1 1 11 LEU N N 40.908 10.173 -21.243 1.00 . A A . 18 LEU N 1 1
14 12397 1 1 11 LEU O O 43.468 12.489 -20.790 1.00 . A A . 18 LEU O 1 1
14 12398 1 1 12 LEU C C 41.973 14.592 -22.400 1.00 . A A . 19 LEU C 1 1
14 12399 1 1 12 LEU CA C 42.610 13.483 -23.231 1.00 . A A . 19 LEU CA 1 1
14 12400 1 1 12 LEU CB C 42.135 13.579 -24.681 1.00 . A A . 19 LEU CB 1 1
14 12401 1 1 12 LEU CD1 C 44.275 14.156 -25.852 1.00 . A A . 19 LEU CD1 1 1
14 12402 1 1 12 LEU CD2 C 43.688 11.761 -25.435 1.00 . A A . 19 LEU CD2 1 1
14 12403 1 1 12 LEU CG C 43.142 13.147 -25.748 1.00 . A A . 19 LEU CG 1 1
14 12404 1 1 12 LEU H H 41.722 11.562 -23.197 1.00 . A A . 19 LEU H 1 1
14 12405 1 1 12 LEU HA H 43.683 13.601 -23.203 1.00 . A A . 19 LEU HA 1 1
14 12406 1 1 12 LEU HB2 H 41.258 12.958 -24.784 1.00 . A A . 19 LEU HB2 1 1
14 12407 1 1 12 LEU HB3 H 41.869 14.609 -24.874 1.00 . A A . 19 LEU HB3 1 1
14 12408 1 1 12 LEU HD11 H 44.725 14.294 -24.881 1.00 . A A . 19 LEU HD11 1 1
14 12409 1 1 12 LEU HD12 H 43.885 15.099 -26.206 1.00 . A A . 19 LEU HD12 1 1
14 12410 1 1 12 LEU HD13 H 45.019 13.792 -26.546 1.00 . A A . 19 LEU HD13 1 1
14 12411 1 1 12 LEU HD21 H 42.975 11.222 -24.828 1.00 . A A . 19 LEU HD21 1 1
14 12412 1 1 12 LEU HD22 H 44.620 11.854 -24.898 1.00 . A A . 19 LEU HD22 1 1
14 12413 1 1 12 LEU HD23 H 43.855 11.223 -26.357 1.00 . A A . 19 LEU HD23 1 1
14 12414 1 1 12 LEU HG H 42.646 13.103 -26.707 1.00 . A A . 19 LEU HG 1 1
14 12415 1 1 12 LEU N N 42.290 12.170 -22.680 1.00 . A A . 19 LEU N 1 1
14 12416 1 1 12 LEU O O 42.629 15.570 -22.043 1.00 . A A . 19 LEU O 1 1
14 12417 1 1 13 PHE C C 40.687 15.705 -19.992 1.00 . A A . 20 PHE C 1 1
14 12418 1 1 13 PHE CA C 39.962 15.418 -21.304 1.00 . A A . 20 PHE CA 1 1
14 12419 1 1 13 PHE CB C 38.541 14.927 -21.018 1.00 . A A . 20 PHE CB 1 1
14 12420 1 1 13 PHE CD1 C 37.801 16.133 -18.947 1.00 . A A . 20 PHE CD1 1 1
14 12421 1 1 13 PHE CD2 C 36.771 16.705 -21.019 1.00 . A A . 20 PHE CD2 1 1
14 12422 1 1 13 PHE CE1 C 37.015 17.066 -18.296 1.00 . A A . 20 PHE CE1 1 1
14 12423 1 1 13 PHE CE2 C 35.983 17.640 -20.375 1.00 . A A . 20 PHE CE2 1 1
14 12424 1 1 13 PHE CG C 37.687 15.942 -20.314 1.00 . A A . 20 PHE CG 1 1
14 12425 1 1 13 PHE CZ C 36.106 17.821 -19.011 1.00 . A A . 20 PHE CZ 1 1
14 12426 1 1 13 PHE H H 40.220 13.629 -22.407 1.00 . A A . 20 PHE H 1 1
14 12427 1 1 13 PHE HA H 39.910 16.329 -21.880 1.00 . A A . 20 PHE HA 1 1
14 12428 1 1 13 PHE HB2 H 38.059 14.679 -21.952 1.00 . A A . 20 PHE HB2 1 1
14 12429 1 1 13 PHE HB3 H 38.591 14.045 -20.398 1.00 . A A . 20 PHE HB3 1 1
14 12430 1 1 13 PHE HD1 H 38.512 15.545 -18.386 1.00 . A A . 20 PHE HD1 1 1
14 12431 1 1 13 PHE HD2 H 36.674 16.564 -22.087 1.00 . A A . 20 PHE HD2 1 1
14 12432 1 1 13 PHE HE1 H 37.114 17.207 -17.230 1.00 . A A . 20 PHE HE1 1 1
14 12433 1 1 13 PHE HE2 H 35.273 18.229 -20.938 1.00 . A A . 20 PHE HE2 1 1
14 12434 1 1 13 PHE HZ H 35.491 18.551 -18.506 1.00 . A A . 20 PHE HZ 1 1
14 12435 1 1 13 PHE N N 40.689 14.430 -22.094 1.00 . A A . 20 PHE N 1 1
14 12436 1 1 13 PHE O O 40.690 16.838 -19.507 1.00 . A A . 20 PHE O 1 1
14 12437 1 1 14 LEU C C 43.178 15.801 -18.311 1.00 . A A . 21 LEU C 1 1
14 12438 1 1 14 LEU CA C 42.027 14.813 -18.167 1.00 . A A . 21 LEU CA 1 1
14 12439 1 1 14 LEU CB C 42.560 13.453 -17.710 1.00 . A A . 21 LEU CB 1 1
14 12440 1 1 14 LEU CD1 C 42.227 13.807 -15.251 1.00 . A A . 21 LEU CD1 1 1
14 12441 1 1 14 LEU CD2 C 40.449 12.678 -16.603 1.00 . A A . 21 LEU CD2 1 1
14 12442 1 1 14 LEU CG C 41.947 12.886 -16.429 1.00 . A A . 21 LEU CG 1 1
14 12443 1 1 14 LEU H H 41.260 13.795 -19.857 1.00 . A A . 21 LEU H 1 1
14 12444 1 1 14 LEU HA H 41.337 15.187 -17.424 1.00 . A A . 21 LEU HA 1 1
14 12445 1 1 14 LEU HB2 H 42.382 12.745 -18.504 1.00 . A A . 21 LEU HB2 1 1
14 12446 1 1 14 LEU HB3 H 43.625 13.554 -17.552 1.00 . A A . 21 LEU HB3 1 1
14 12447 1 1 14 LEU HD11 H 43.290 13.980 -15.174 1.00 . A A . 21 LEU HD11 1 1
14 12448 1 1 14 LEU HD12 H 41.871 13.346 -14.342 1.00 . A A . 21 LEU HD12 1 1
14 12449 1 1 14 LEU HD13 H 41.718 14.748 -15.400 1.00 . A A . 21 LEU HD13 1 1
14 12450 1 1 14 LEU HD21 H 40.188 11.675 -16.298 1.00 . A A . 21 LEU HD21 1 1
14 12451 1 1 14 LEU HD22 H 40.184 12.821 -17.639 1.00 . A A . 21 LEU HD22 1 1
14 12452 1 1 14 LEU HD23 H 39.915 13.391 -15.992 1.00 . A A . 21 LEU HD23 1 1
14 12453 1 1 14 LEU HG H 42.397 11.927 -16.217 1.00 . A A . 21 LEU HG 1 1
14 12454 1 1 14 LEU N N 41.299 14.672 -19.423 1.00 . A A . 21 LEU N 1 1
14 12455 1 1 14 LEU O O 43.340 16.706 -17.493 1.00 . A A . 21 LEU O 1 1
14 12456 1 1 15 ALA C C 44.655 17.821 -20.234 1.00 . A A . 22 ALA C 1 1
14 12457 1 1 15 ALA CA C 45.109 16.504 -19.615 1.00 . A A . 22 ALA CA 1 1
14 12458 1 1 15 ALA CB C 46.119 15.813 -20.520 1.00 . A A . 22 ALA CB 1 1
14 12459 1 1 15 ALA H H 43.796 14.885 -19.977 1.00 . A A . 22 ALA H 1 1
14 12460 1 1 15 ALA HA H 45.592 16.709 -18.670 1.00 . A A . 22 ALA HA 1 1
14 12461 1 1 15 ALA HB1 H 45.810 15.920 -21.550 1.00 . A A . 22 ALA HB1 1 1
14 12462 1 1 15 ALA HB2 H 47.091 16.266 -20.386 1.00 . A A . 22 ALA HB2 1 1
14 12463 1 1 15 ALA HB3 H 46.172 14.766 -20.267 1.00 . A A . 22 ALA HB3 1 1
14 12464 1 1 15 ALA N N 43.975 15.624 -19.361 1.00 . A A . 22 ALA N 1 1
14 12465 1 1 15 ALA O O 45.388 18.810 -20.223 1.00 . A A . 22 ALA O 1 1
14 12466 1 1 16 PHE C C 42.342 19.984 -20.349 1.00 . A A . 23 PHE C 1 1
14 12467 1 1 16 PHE CA C 42.888 19.023 -21.401 1.00 . A A . 23 PHE CA 1 1
14 12468 1 1 16 PHE CB C 41.780 18.644 -22.386 1.00 . A A . 23 PHE CB 1 1
14 12469 1 1 16 PHE CD1 C 41.070 20.803 -23.448 1.00 . A A . 23 PHE CD1 1 1
14 12470 1 1 16 PHE CD2 C 42.212 19.199 -24.794 1.00 . A A . 23 PHE CD2 1 1
14 12471 1 1 16 PHE CE1 C 40.981 21.654 -24.533 1.00 . A A . 23 PHE CE1 1 1
14 12472 1 1 16 PHE CE2 C 42.127 20.048 -25.883 1.00 . A A . 23 PHE CE2 1 1
14 12473 1 1 16 PHE CG C 41.686 19.567 -23.566 1.00 . A A . 23 PHE CG 1 1
14 12474 1 1 16 PHE CZ C 41.511 21.277 -25.751 1.00 . A A . 23 PHE CZ 1 1
14 12475 1 1 16 PHE H H 42.903 17.007 -20.753 1.00 . A A . 23 PHE H 1 1
14 12476 1 1 16 PHE HA H 43.685 19.512 -21.940 1.00 . A A . 23 PHE HA 1 1
14 12477 1 1 16 PHE HB2 H 41.965 17.647 -22.759 1.00 . A A . 23 PHE HB2 1 1
14 12478 1 1 16 PHE HB3 H 40.831 18.660 -21.872 1.00 . A A . 23 PHE HB3 1 1
14 12479 1 1 16 PHE HD1 H 40.657 21.100 -22.496 1.00 . A A . 23 PHE HD1 1 1
14 12480 1 1 16 PHE HD2 H 42.695 18.238 -24.898 1.00 . A A . 23 PHE HD2 1 1
14 12481 1 1 16 PHE HE1 H 40.500 22.615 -24.427 1.00 . A A . 23 PHE HE1 1 1
14 12482 1 1 16 PHE HE2 H 42.542 19.749 -26.833 1.00 . A A . 23 PHE HE2 1 1
14 12483 1 1 16 PHE HZ H 41.443 21.940 -26.600 1.00 . A A . 23 PHE HZ 1 1
14 12484 1 1 16 PHE N N 43.441 17.827 -20.774 1.00 . A A . 23 PHE N 1 1
14 12485 1 1 16 PHE O O 42.750 21.144 -20.280 1.00 . A A . 23 PHE O 1 1
14 12486 1 1 17 VAL C C 41.881 20.983 -17.629 1.00 . A A . 24 VAL C 1 1
14 12487 1 1 17 VAL CA C 40.813 20.308 -18.483 1.00 . A A . 24 VAL CA 1 1
14 12488 1 1 17 VAL CB C 39.901 19.464 -17.573 1.00 . A A . 24 VAL CB 1 1
14 12489 1 1 17 VAL CG1 C 40.665 18.280 -16.999 1.00 . A A . 24 VAL CG1 1 1
14 12490 1 1 17 VAL CG2 C 39.319 20.323 -16.460 1.00 . A A . 24 VAL CG2 1 1
14 12491 1 1 17 VAL H H 41.132 18.562 -19.636 1.00 . A A . 24 VAL H 1 1
14 12492 1 1 17 VAL HA H 40.210 21.069 -18.956 1.00 . A A . 24 VAL HA 1 1
14 12493 1 1 17 VAL HB H 39.085 19.083 -18.168 1.00 . A A . 24 VAL HB 1 1
14 12494 1 1 17 VAL HG11 H 39.993 17.443 -16.877 1.00 . A A . 24 VAL HG11 1 1
14 12495 1 1 17 VAL HG12 H 41.465 18.007 -17.672 1.00 . A A . 24 VAL HG12 1 1
14 12496 1 1 17 VAL HG13 H 41.080 18.551 -16.039 1.00 . A A . 24 VAL HG13 1 1
14 12497 1 1 17 VAL HG21 H 39.391 21.365 -16.734 1.00 . A A . 24 VAL HG21 1 1
14 12498 1 1 17 VAL HG22 H 38.282 20.063 -16.308 1.00 . A A . 24 VAL HG22 1 1
14 12499 1 1 17 VAL HG23 H 39.870 20.151 -15.547 1.00 . A A . 24 VAL HG23 1 1
14 12500 1 1 17 VAL N N 41.416 19.493 -19.531 1.00 . A A . 24 VAL N 1 1
14 12501 1 1 17 VAL O O 41.782 22.169 -17.315 1.00 . A A . 24 VAL O 1 1
14 12502 1 1 18 VAL C C 44.717 21.879 -17.154 1.00 . A A . 25 VAL C 1 1
14 12503 1 1 18 VAL CA C 43.992 20.743 -16.440 1.00 . A A . 25 VAL CA 1 1
14 12504 1 1 18 VAL CB C 45.009 19.642 -16.087 1.00 . A A . 25 VAL CB 1 1
14 12505 1 1 18 VAL CG1 C 44.398 18.641 -15.119 1.00 . A A . 25 VAL CG1 1 1
14 12506 1 1 18 VAL CG2 C 45.500 18.947 -17.348 1.00 . A A . 25 VAL CG2 1 1
14 12507 1 1 18 VAL H H 42.926 19.281 -17.538 1.00 . A A . 25 VAL H 1 1
14 12508 1 1 18 VAL HA H 43.567 21.121 -15.521 1.00 . A A . 25 VAL HA 1 1
14 12509 1 1 18 VAL HB H 45.857 20.105 -15.604 1.00 . A A . 25 VAL HB 1 1
14 12510 1 1 18 VAL HG11 H 45.142 17.909 -14.840 1.00 . A A . 25 VAL HG11 1 1
14 12511 1 1 18 VAL HG12 H 44.050 19.158 -14.237 1.00 . A A . 25 VAL HG12 1 1
14 12512 1 1 18 VAL HG13 H 43.566 18.141 -15.595 1.00 . A A . 25 VAL HG13 1 1
14 12513 1 1 18 VAL HG21 H 44.655 18.546 -17.889 1.00 . A A . 25 VAL HG21 1 1
14 12514 1 1 18 VAL HG22 H 46.022 19.657 -17.972 1.00 . A A . 25 VAL HG22 1 1
14 12515 1 1 18 VAL HG23 H 46.170 18.144 -17.078 1.00 . A A . 25 VAL HG23 1 1
14 12516 1 1 18 VAL N N 42.904 20.219 -17.257 1.00 . A A . 25 VAL N 1 1
14 12517 1 1 18 VAL O O 45.122 22.861 -16.531 1.00 . A A . 25 VAL O 1 1
14 12518 1 1 19 PHE C C 44.746 24.049 -19.297 1.00 . A A . 26 PHE C 1 1
14 12519 1 1 19 PHE CA C 45.552 22.753 -19.266 1.00 . A A . 26 PHE CA 1 1
14 12520 1 1 19 PHE CB C 45.775 22.245 -20.692 1.00 . A A . 26 PHE CB 1 1
14 12521 1 1 19 PHE CD1 C 48.243 22.699 -20.684 1.00 . A A . 26 PHE CD1 1 1
14 12522 1 1 19 PHE CD2 C 47.480 20.597 -21.513 1.00 . A A . 26 PHE CD2 1 1
14 12523 1 1 19 PHE CE1 C 49.549 22.328 -20.940 1.00 . A A . 26 PHE CE1 1 1
14 12524 1 1 19 PHE CE2 C 48.785 20.221 -21.769 1.00 . A A . 26 PHE CE2 1 1
14 12525 1 1 19 PHE CG C 47.194 21.840 -20.969 1.00 . A A . 26 PHE CG 1 1
14 12526 1 1 19 PHE CZ C 49.821 21.088 -21.481 1.00 . A A . 26 PHE CZ 1 1
14 12527 1 1 19 PHE H H 44.531 20.934 -18.907 1.00 . A A . 26 PHE H 1 1
14 12528 1 1 19 PHE HA H 46.510 22.951 -18.810 1.00 . A A . 26 PHE HA 1 1
14 12529 1 1 19 PHE HB2 H 45.146 21.385 -20.862 1.00 . A A . 26 PHE HB2 1 1
14 12530 1 1 19 PHE HB3 H 45.509 23.023 -21.390 1.00 . A A . 26 PHE HB3 1 1
14 12531 1 1 19 PHE HD1 H 48.031 23.670 -20.260 1.00 . A A . 26 PHE HD1 1 1
14 12532 1 1 19 PHE HD2 H 46.670 19.918 -21.739 1.00 . A A . 26 PHE HD2 1 1
14 12533 1 1 19 PHE HE1 H 50.357 23.009 -20.713 1.00 . A A . 26 PHE HE1 1 1
14 12534 1 1 19 PHE HE2 H 48.994 19.250 -22.193 1.00 . A A . 26 PHE HE2 1 1
14 12535 1 1 19 PHE HZ H 50.841 20.795 -21.681 1.00 . A A . 26 PHE HZ 1 1
14 12536 1 1 19 PHE N N 44.876 21.740 -18.467 1.00 . A A . 26 PHE N 1 1
14 12537 1 1 19 PHE O O 45.304 25.143 -19.200 1.00 . A A . 26 PHE O 1 1
14 12538 1 1 20 LEU C C 42.504 25.781 -18.124 1.00 . A A . 27 LEU C 1 1
14 12539 1 1 20 LEU CA C 42.546 25.077 -19.476 1.00 . A A . 27 LEU CA 1 1
14 12540 1 1 20 LEU CB C 41.135 24.651 -19.887 1.00 . A A . 27 LEU CB 1 1
14 12541 1 1 20 LEU CD1 C 39.566 23.622 -21.549 1.00 . A A . 27 LEU CD1 1 1
14 12542 1 1 20 LEU CD2 C 41.735 24.600 -22.320 1.00 . A A . 27 LEU CD2 1 1
14 12543 1 1 20 LEU CG C 41.025 23.865 -21.193 1.00 . A A . 27 LEU CG 1 1
14 12544 1 1 20 LEU H H 43.045 23.020 -19.505 1.00 . A A . 27 LEU H 1 1
14 12545 1 1 20 LEU HA H 42.936 25.762 -20.214 1.00 . A A . 27 LEU HA 1 1
14 12546 1 1 20 LEU HB2 H 40.733 24.037 -19.096 1.00 . A A . 27 LEU HB2 1 1
14 12547 1 1 20 LEU HB3 H 40.537 25.545 -19.986 1.00 . A A . 27 LEU HB3 1 1
14 12548 1 1 20 LEU HD11 H 38.969 24.453 -21.205 1.00 . A A . 27 LEU HD11 1 1
14 12549 1 1 20 LEU HD12 H 39.227 22.713 -21.073 1.00 . A A . 27 LEU HD12 1 1
14 12550 1 1 20 LEU HD13 H 39.468 23.526 -22.620 1.00 . A A . 27 LEU HD13 1 1
14 12551 1 1 20 LEU HD21 H 41.480 25.649 -22.282 1.00 . A A . 27 LEU HD21 1 1
14 12552 1 1 20 LEU HD22 H 41.425 24.189 -23.270 1.00 . A A . 27 LEU HD22 1 1
14 12553 1 1 20 LEU HD23 H 42.803 24.485 -22.208 1.00 . A A . 27 LEU HD23 1 1
14 12554 1 1 20 LEU HG H 41.502 22.902 -21.068 1.00 . A A . 27 LEU HG 1 1
14 12555 1 1 20 LEU N N 43.431 23.917 -19.432 1.00 . A A . 27 LEU N 1 1
14 12556 1 1 20 LEU O O 42.395 27.006 -18.054 1.00 . A A . 27 LEU O 1 1
14 12557 1 1 21 LEU C C 43.590 26.673 -15.552 1.00 . A A . 28 LEU C 1 1
14 12558 1 1 21 LEU CA C 42.569 25.550 -15.702 1.00 . A A . 28 LEU CA 1 1
14 12559 1 1 21 LEU CB C 42.849 24.449 -14.678 1.00 . A A . 28 LEU CB 1 1
14 12560 1 1 21 LEU CD1 C 42.075 22.517 -13.280 1.00 . A A . 28 LEU CD1 1 1
14 12561 1 1 21 LEU CD2 C 40.474 24.342 -13.882 1.00 . A A . 28 LEU CD2 1 1
14 12562 1 1 21 LEU CG C 41.674 23.528 -14.342 1.00 . A A . 28 LEU CG 1 1
14 12563 1 1 21 LEU H H 42.680 24.032 -17.172 1.00 . A A . 28 LEU H 1 1
14 12564 1 1 21 LEU HA H 41.582 25.951 -15.526 1.00 . A A . 28 LEU HA 1 1
14 12565 1 1 21 LEU HB2 H 43.650 23.836 -15.062 1.00 . A A . 28 LEU HB2 1 1
14 12566 1 1 21 LEU HB3 H 43.170 24.924 -13.762 1.00 . A A . 28 LEU HB3 1 1
14 12567 1 1 21 LEU HD11 H 43.151 22.491 -13.195 1.00 . A A . 28 LEU HD11 1 1
14 12568 1 1 21 LEU HD12 H 41.713 21.539 -13.559 1.00 . A A . 28 LEU HD12 1 1
14 12569 1 1 21 LEU HD13 H 41.645 22.803 -12.331 1.00 . A A . 28 LEU HD13 1 1
14 12570 1 1 21 LEU HD21 H 40.808 25.140 -13.234 1.00 . A A . 28 LEU HD21 1 1
14 12571 1 1 21 LEU HD22 H 39.792 23.702 -13.341 1.00 . A A . 28 LEU HD22 1 1
14 12572 1 1 21 LEU HD23 H 39.972 24.761 -14.741 1.00 . A A . 28 LEU HD23 1 1
14 12573 1 1 21 LEU HG H 41.389 22.982 -15.231 1.00 . A A . 28 LEU HG 1 1
14 12574 1 1 21 LEU N N 42.594 25.001 -17.053 1.00 . A A . 28 LEU N 1 1
14 12575 1 1 21 LEU O O 43.230 27.826 -15.318 1.00 . A A . 28 LEU O 1 1
14 12576 1 1 22 VAL C C 45.940 28.267 -16.754 1.00 . A A . 29 VAL C 1 1
14 12577 1 1 22 VAL CA C 45.941 27.306 -15.571 1.00 . A A . 29 VAL CA 1 1
14 12578 1 1 22 VAL CB C 47.317 26.620 -15.480 1.00 . A A . 29 VAL CB 1 1
14 12579 1 1 22 VAL CG1 C 47.531 25.694 -16.667 1.00 . A A . 29 VAL CG1 1 1
14 12580 1 1 22 VAL CG2 C 48.425 27.660 -15.398 1.00 . A A . 29 VAL CG2 1 1
14 12581 1 1 22 VAL H H 45.091 25.391 -15.874 1.00 . A A . 29 VAL H 1 1
14 12582 1 1 22 VAL HA H 45.782 27.869 -14.661 1.00 . A A . 29 VAL HA 1 1
14 12583 1 1 22 VAL HB H 47.342 26.027 -14.578 1.00 . A A . 29 VAL HB 1 1
14 12584 1 1 22 VAL HG11 H 48.358 25.029 -16.460 1.00 . A A . 29 VAL HG11 1 1
14 12585 1 1 22 VAL HG12 H 46.636 25.114 -16.838 1.00 . A A . 29 VAL HG12 1 1
14 12586 1 1 22 VAL HG13 H 47.755 26.280 -17.546 1.00 . A A . 29 VAL HG13 1 1
14 12587 1 1 22 VAL HG21 H 47.997 28.624 -15.163 1.00 . A A . 29 VAL HG21 1 1
14 12588 1 1 22 VAL HG22 H 49.126 27.380 -14.624 1.00 . A A . 29 VAL HG22 1 1
14 12589 1 1 22 VAL HG23 H 48.939 27.715 -16.346 1.00 . A A . 29 VAL HG23 1 1
14 12590 1 1 22 VAL N N 44.867 26.327 -15.688 1.00 . A A . 29 VAL N 1 1
14 12591 1 1 22 VAL O O 46.029 29.483 -16.581 1.00 . A A . 29 VAL O 1 1
14 12592 1 1 23 THR C C 44.794 29.638 -19.079 1.00 . A A . 30 THR C 1 1
14 12593 1 1 23 THR CA C 45.827 28.521 -19.172 1.00 . A A . 30 THR CA 1 1
14 12594 1 1 23 THR CB C 45.528 27.661 -20.415 1.00 . A A . 30 THR CB 1 1
14 12595 1 1 23 THR CG2 C 45.258 28.541 -21.628 1.00 . A A . 30 THR CG2 1 1
14 12596 1 1 23 THR H H 45.771 26.738 -18.032 1.00 . A A . 30 THR H 1 1
14 12597 1 1 23 THR HA H 46.808 28.959 -19.290 1.00 . A A . 30 THR HA 1 1
14 12598 1 1 23 THR HB H 44.649 27.065 -20.218 1.00 . A A . 30 THR HB 1 1
14 12599 1 1 23 THR HG1 H 46.306 25.906 -20.863 1.00 . A A . 30 THR HG1 1 1
14 12600 1 1 23 THR HG21 H 44.224 28.855 -21.621 1.00 . A A . 30 THR HG21 1 1
14 12601 1 1 23 THR HG22 H 45.458 27.981 -22.529 1.00 . A A . 30 THR HG22 1 1
14 12602 1 1 23 THR HG23 H 45.898 29.408 -21.592 1.00 . A A . 30 THR HG23 1 1
14 12603 1 1 23 THR N N 45.839 27.713 -17.958 1.00 . A A . 30 THR N 1 1
14 12604 1 1 23 THR O O 44.938 30.683 -19.715 1.00 . A A . 30 THR O 1 1
14 12605 1 1 23 THR OG1 O 46.632 26.791 -20.687 1.00 . A A . 30 THR OG1 1 1
14 12606 1 1 24 LEU C C 43.244 31.675 -17.473 1.00 . A A . 31 LEU C 1 1
14 12607 1 1 24 LEU CA C 42.698 30.401 -18.107 1.00 . A A . 31 LEU CA 1 1
14 12608 1 1 24 LEU CB C 41.574 29.827 -17.241 1.00 . A A . 31 LEU CB 1 1
14 12609 1 1 24 LEU CD1 C 39.171 29.191 -16.927 1.00 . A A . 31 LEU CD1 1 1
14 12610 1 1 24 LEU CD2 C 39.788 30.956 -18.589 1.00 . A A . 31 LEU CD2 1 1
14 12611 1 1 24 LEU CG C 40.218 29.655 -17.926 1.00 . A A . 31 LEU CG 1 1
14 12612 1 1 24 LEU H H 43.697 28.560 -17.804 1.00 . A A . 31 LEU H 1 1
14 12613 1 1 24 LEU HA H 42.301 30.640 -19.083 1.00 . A A . 31 LEU HA 1 1
14 12614 1 1 24 LEU HB2 H 41.892 28.857 -16.889 1.00 . A A . 31 LEU HB2 1 1
14 12615 1 1 24 LEU HB3 H 41.439 30.488 -16.396 1.00 . A A . 31 LEU HB3 1 1
14 12616 1 1 24 LEU HD11 H 38.220 29.081 -17.428 1.00 . A A . 31 LEU HD11 1 1
14 12617 1 1 24 LEU HD12 H 39.079 29.921 -16.136 1.00 . A A . 31 LEU HD12 1 1
14 12618 1 1 24 LEU HD13 H 39.469 28.242 -16.508 1.00 . A A . 31 LEU HD13 1 1
14 12619 1 1 24 LEU HD21 H 40.166 30.987 -19.600 1.00 . A A . 31 LEU HD21 1 1
14 12620 1 1 24 LEU HD22 H 40.183 31.792 -18.031 1.00 . A A . 31 LEU HD22 1 1
14 12621 1 1 24 LEU HD23 H 38.710 31.012 -18.605 1.00 . A A . 31 LEU HD23 1 1
14 12622 1 1 24 LEU HG H 40.303 28.900 -18.696 1.00 . A A . 31 LEU HG 1 1
14 12623 1 1 24 LEU N N 43.755 29.411 -18.284 1.00 . A A . 31 LEU N 1 1
14 12624 1 1 24 LEU O O 43.308 32.722 -18.115 1.00 . A A . 31 LEU O 1 1
14 12625 1 1 25 ALA C C 45.100 33.549 -16.383 1.00 . A A . 32 ALA C 1 1
14 12626 1 1 25 ALA CA C 44.185 32.720 -15.487 1.00 . A A . 32 ALA CA 1 1
14 12627 1 1 25 ALA CB C 44.938 32.254 -14.249 1.00 . A A . 32 ALA CB 1 1
14 12628 1 1 25 ALA H H 43.564 30.715 -15.748 1.00 . A A . 32 ALA H 1 1
14 12629 1 1 25 ALA HA H 43.358 33.338 -15.164 1.00 . A A . 32 ALA HA 1 1
14 12630 1 1 25 ALA HB1 H 44.737 31.206 -14.081 1.00 . A A . 32 ALA HB1 1 1
14 12631 1 1 25 ALA HB2 H 45.998 32.400 -14.396 1.00 . A A . 32 ALA HB2 1 1
14 12632 1 1 25 ALA HB3 H 44.610 32.825 -13.393 1.00 . A A . 32 ALA HB3 1 1
14 12633 1 1 25 ALA N N 43.640 31.577 -16.207 1.00 . A A . 32 ALA N 1 1
14 12634 1 1 25 ALA O O 45.050 34.779 -16.368 1.00 . A A . 32 ALA O 1 1
14 12635 1 1 26 ILE C C 46.155 34.641 -18.850 1.00 . A A . 33 ILE C 1 1
14 12636 1 1 26 ILE CA C 46.859 33.541 -18.063 1.00 . A A . 33 ILE CA 1 1
14 12637 1 1 26 ILE CB C 47.503 32.550 -19.052 1.00 . A A . 33 ILE CB 1 1
14 12638 1 1 26 ILE CD1 C 48.981 30.481 -19.166 1.00 . A A . 33 ILE CD1 1 1
14 12639 1 1 26 ILE CG1 C 48.121 31.372 -18.296 1.00 . A A . 33 ILE CG1 1 1
14 12640 1 1 26 ILE CG2 C 48.553 33.254 -19.898 1.00 . A A . 33 ILE CG2 1 1
14 12641 1 1 26 ILE H H 45.926 31.887 -17.127 1.00 . A A . 33 ILE H 1 1
14 12642 1 1 26 ILE HA H 47.642 33.984 -17.466 1.00 . A A . 33 ILE HA 1 1
14 12643 1 1 26 ILE HB H 46.732 32.182 -19.711 1.00 . A A . 33 ILE HB 1 1
14 12644 1 1 26 ILE HD11 H 48.455 30.257 -20.083 1.00 . A A . 33 ILE HD11 1 1
14 12645 1 1 26 ILE HD12 H 49.906 30.987 -19.395 1.00 . A A . 33 ILE HD12 1 1
14 12646 1 1 26 ILE HD13 H 49.193 29.561 -18.640 1.00 . A A . 33 ILE HD13 1 1
14 12647 1 1 26 ILE HG12 H 48.738 31.749 -17.497 1.00 . A A . 33 ILE HG12 1 1
14 12648 1 1 26 ILE HG13 H 47.329 30.765 -17.881 1.00 . A A . 33 ILE HG13 1 1
14 12649 1 1 26 ILE HG21 H 48.126 34.145 -20.334 1.00 . A A . 33 ILE HG21 1 1
14 12650 1 1 26 ILE HG22 H 49.392 33.526 -19.276 1.00 . A A . 33 ILE HG22 1 1
14 12651 1 1 26 ILE HG23 H 48.886 32.593 -20.684 1.00 . A A . 33 ILE HG23 1 1
14 12652 1 1 26 ILE N N 45.933 32.867 -17.161 1.00 . A A . 33 ILE N 1 1
14 12653 1 1 26 ILE O O 46.615 35.784 -18.888 1.00 . A A . 33 ILE O 1 1
14 12654 1 1 27 LEU C C 44.041 36.539 -19.476 1.00 . A A . 34 LEU C 1 1
14 12655 1 1 27 LEU CA C 44.267 35.250 -20.261 1.00 . A A . 34 LEU CA 1 1
14 12656 1 1 27 LEU CB C 42.923 34.644 -20.668 1.00 . A A . 34 LEU CB 1 1
14 12657 1 1 27 LEU CD1 C 42.752 36.035 -22.746 1.00 . A A . 34 LEU CD1 1 1
14 12658 1 1 27 LEU CD2 C 40.752 34.785 -21.914 1.00 . A A . 34 LEU CD2 1 1
14 12659 1 1 27 LEU CG C 42.013 35.537 -21.514 1.00 . A A . 34 LEU CG 1 1
14 12660 1 1 27 LEU H H 44.720 33.367 -19.409 1.00 . A A . 34 LEU H 1 1
14 12661 1 1 27 LEU HA H 44.834 35.481 -21.152 1.00 . A A . 34 LEU HA 1 1
14 12662 1 1 27 LEU HB2 H 43.123 33.746 -21.232 1.00 . A A . 34 LEU HB2 1 1
14 12663 1 1 27 LEU HB3 H 42.389 34.388 -19.764 1.00 . A A . 34 LEU HB3 1 1
14 12664 1 1 27 LEU HD11 H 43.602 36.626 -22.441 1.00 . A A . 34 LEU HD11 1 1
14 12665 1 1 27 LEU HD12 H 42.087 36.643 -23.342 1.00 . A A . 34 LEU HD12 1 1
14 12666 1 1 27 LEU HD13 H 43.089 35.192 -23.331 1.00 . A A . 34 LEU HD13 1 1
14 12667 1 1 27 LEU HD21 H 40.742 34.642 -22.984 1.00 . A A . 34 LEU HD21 1 1
14 12668 1 1 27 LEU HD22 H 39.884 35.356 -21.619 1.00 . A A . 34 LEU HD22 1 1
14 12669 1 1 27 LEU HD23 H 40.734 33.824 -21.421 1.00 . A A . 34 LEU HD23 1 1
14 12670 1 1 27 LEU HG H 41.720 36.397 -20.929 1.00 . A A . 34 LEU HG 1 1
14 12671 1 1 27 LEU N N 45.037 34.292 -19.476 1.00 . A A . 34 LEU N 1 1
14 12672 1 1 27 LEU O O 43.886 37.614 -20.058 1.00 . A A . 34 LEU O 1 1
14 12673 1 1 28 THR C C 44.913 38.619 -17.488 1.00 . A A . 35 THR C 1 1
14 12674 1 1 28 THR CA C 43.816 37.580 -17.288 1.00 . A A . 35 THR CA 1 1
14 12675 1 1 28 THR CB C 43.777 37.170 -15.803 1.00 . A A . 35 THR CB 1 1
14 12676 1 1 28 THR CG2 C 43.289 38.322 -14.937 1.00 . A A . 35 THR CG2 1 1
14 12677 1 1 28 THR H H 44.152 35.541 -17.749 1.00 . A A . 35 THR H 1 1
14 12678 1 1 28 THR HA H 42.864 38.021 -17.543 1.00 . A A . 35 THR HA 1 1
14 12679 1 1 28 THR HB H 44.778 36.904 -15.492 1.00 . A A . 35 THR HB 1 1
14 12680 1 1 28 THR HG1 H 43.254 35.486 -14.920 1.00 . A A . 35 THR HG1 1 1
14 12681 1 1 28 THR HG21 H 44.125 38.951 -14.670 1.00 . A A . 35 THR HG21 1 1
14 12682 1 1 28 THR HG22 H 42.833 37.929 -14.041 1.00 . A A . 35 THR HG22 1 1
14 12683 1 1 28 THR HG23 H 42.564 38.902 -15.486 1.00 . A A . 35 THR HG23 1 1
14 12684 1 1 28 THR N N 44.023 36.425 -18.152 1.00 . A A . 35 THR N 1 1
14 12685 1 1 28 THR O O 44.640 39.816 -17.564 1.00 . A A . 35 THR O 1 1
14 12686 1 1 28 THR OG1 O 42.917 36.038 -15.629 1.00 . A A . 35 THR OG1 1 1
14 12687 1 1 29 ALA C C 47.015 40.057 -18.871 1.00 . A A . 36 ALA C 1 1
14 12688 1 1 29 ALA CA C 47.293 39.044 -17.767 1.00 . A A . 36 ALA CA 1 1
14 12689 1 1 29 ALA CB C 48.543 38.239 -18.089 1.00 . A A . 36 ALA CB 1 1
14 12690 1 1 29 ALA H H 46.310 37.188 -17.504 1.00 . A A . 36 ALA H 1 1
14 12691 1 1 29 ALA HA H 47.464 39.573 -16.840 1.00 . A A . 36 ALA HA 1 1
14 12692 1 1 29 ALA HB1 H 48.276 37.388 -18.698 1.00 . A A . 36 ALA HB1 1 1
14 12693 1 1 29 ALA HB2 H 49.244 38.861 -18.626 1.00 . A A . 36 ALA HB2 1 1
14 12694 1 1 29 ALA HB3 H 48.997 37.896 -17.170 1.00 . A A . 36 ALA HB3 1 1
14 12695 1 1 29 ALA N N 46.155 38.154 -17.572 1.00 . A A . 36 ALA N 1 1
14 12696 1 1 29 ALA O O 47.479 41.197 -18.813 1.00 . A A . 36 ALA O 1 1
14 12697 1 1 30 LEU C C 44.925 41.585 -20.566 1.00 . A A . 37 LEU C 1 1
14 12698 1 1 30 LEU CA C 45.915 40.508 -20.996 1.00 . A A . 37 LEU CA 1 1
14 12699 1 1 30 LEU CB C 45.327 39.689 -22.146 1.00 . A A . 37 LEU CB 1 1
14 12700 1 1 30 LEU CD1 C 47.286 39.980 -23.682 1.00 . A A . 37 LEU CD1 1 1
14 12701 1 1 30 LEU CD2 C 47.111 37.930 -22.259 1.00 . A A . 37 LEU CD2 1 1
14 12702 1 1 30 LEU CG C 46.336 38.976 -23.048 1.00 . A A . 37 LEU CG 1 1
14 12703 1 1 30 LEU H H 45.915 38.718 -19.866 1.00 . A A . 37 LEU H 1 1
14 12704 1 1 30 LEU HA H 46.824 40.985 -21.332 1.00 . A A . 37 LEU HA 1 1
14 12705 1 1 30 LEU HB2 H 44.678 38.939 -21.719 1.00 . A A . 37 LEU HB2 1 1
14 12706 1 1 30 LEU HB3 H 44.744 40.357 -22.763 1.00 . A A . 37 LEU HB3 1 1
14 12707 1 1 30 LEU HD11 H 46.766 40.910 -23.852 1.00 . A A . 37 LEU HD11 1 1
14 12708 1 1 30 LEU HD12 H 47.645 39.591 -24.623 1.00 . A A . 37 LEU HD12 1 1
14 12709 1 1 30 LEU HD13 H 48.123 40.150 -23.021 1.00 . A A . 37 LEU HD13 1 1
14 12710 1 1 30 LEU HD21 H 46.431 37.383 -21.623 1.00 . A A . 37 LEU HD21 1 1
14 12711 1 1 30 LEU HD22 H 47.857 38.420 -21.649 1.00 . A A . 37 LEU HD22 1 1
14 12712 1 1 30 LEU HD23 H 47.593 37.248 -22.942 1.00 . A A . 37 LEU HD23 1 1
14 12713 1 1 30 LEU HG H 45.805 38.471 -23.842 1.00 . A A . 37 LEU HG 1 1
14 12714 1 1 30 LEU N N 46.255 39.637 -19.876 1.00 . A A . 37 LEU N 1 1
14 12715 1 1 30 LEU O O 45.084 42.760 -20.903 1.00 . A A . 37 LEU O 1 1
14 12716 1 1 31 ARG C C 43.533 43.310 -18.649 1.00 . A A . 38 ARG C 1 1
14 12717 1 1 31 ARG CA C 42.889 42.111 -19.339 1.00 . A A . 38 ARG CA 1 1
14 12718 1 1 31 ARG CB C 41.934 41.406 -18.376 1.00 . A A . 38 ARG CB 1 1
14 12719 1 1 31 ARG CD C 40.007 40.741 -19.847 1.00 . A A . 38 ARG CD 1 1
14 12720 1 1 31 ARG CG C 40.466 41.630 -18.701 1.00 . A A . 38 ARG CG 1 1
14 12721 1 1 31 ARG CZ C 38.859 38.592 -20.170 1.00 . A A . 38 ARG CZ 1 1
14 12722 1 1 31 ARG H H 43.833 40.232 -19.580 1.00 . A A . 38 ARG H 1 1
14 12723 1 1 31 ARG HA H 42.331 42.460 -20.195 1.00 . A A . 38 ARG HA 1 1
14 12724 1 1 31 ARG HB2 H 42.128 40.343 -18.406 1.00 . A A . 38 ARG HB2 1 1
14 12725 1 1 31 ARG HB3 H 42.117 41.768 -17.376 1.00 . A A . 38 ARG HB3 1 1
14 12726 1 1 31 ARG HD2 H 39.272 41.277 -20.428 1.00 . A A . 38 ARG HD2 1 1
14 12727 1 1 31 ARG HD3 H 40.860 40.512 -20.469 1.00 . A A . 38 ARG HD3 1 1
14 12728 1 1 31 ARG HE H 39.439 39.321 -18.406 1.00 . A A . 38 ARG HE 1 1
14 12729 1 1 31 ARG HG2 H 39.874 41.404 -17.826 1.00 . A A . 38 ARG HG2 1 1
14 12730 1 1 31 ARG HG3 H 40.322 42.663 -18.978 1.00 . A A . 38 ARG HG3 1 1
14 12731 1 1 31 ARG HH11 H 39.204 39.634 -21.865 1.00 . A A . 38 ARG HH11 1 1
14 12732 1 1 31 ARG HH12 H 38.395 38.117 -22.078 1.00 . A A . 38 ARG HH12 1 1
14 12733 1 1 31 ARG HH21 H 38.375 37.321 -18.674 1.00 . A A . 38 ARG HH21 1 1
14 12734 1 1 31 ARG HH22 H 37.923 36.802 -20.262 1.00 . A A . 38 ARG HH22 1 1
14 12735 1 1 31 ARG N N 43.905 41.180 -19.817 1.00 . A A . 38 ARG N 1 1
14 12736 1 1 31 ARG NE N 39.417 39.493 -19.370 1.00 . A A . 38 ARG NE 1 1
14 12737 1 1 31 ARG NH1 N 38.815 38.799 -21.478 1.00 . A A . 38 ARG NH1 1 1
14 12738 1 1 31 ARG NH2 N 38.343 37.480 -19.660 1.00 . A A . 38 ARG NH2 1 1
14 12739 1 1 31 ARG O O 43.278 44.459 -19.011 1.00 . A A . 38 ARG O 1 1
14 12740 1 1 32 LEU C C 45.740 45.062 -17.858 1.00 . A A . 39 LEU C 1 1
14 12741 1 1 32 LEU CA C 45.047 44.089 -16.909 1.00 . A A . 39 LEU CA 1 1
14 12742 1 1 32 LEU CB C 46.068 43.484 -15.945 1.00 . A A . 39 LEU CB 1 1
14 12743 1 1 32 LEU CD1 C 46.666 41.797 -14.190 1.00 . A A . 39 LEU CD1 1 1
14 12744 1 1 32 LEU CD2 C 44.265 42.321 -14.650 1.00 . A A . 39 LEU CD2 1 1
14 12745 1 1 32 LEU CG C 45.654 42.184 -15.257 1.00 . A A . 39 LEU CG 1 1
14 12746 1 1 32 LEU H H 44.530 42.099 -17.409 1.00 . A A . 39 LEU H 1 1
14 12747 1 1 32 LEU HA H 44.302 44.627 -16.341 1.00 . A A . 39 LEU HA 1 1
14 12748 1 1 32 LEU HB2 H 46.973 43.290 -16.500 1.00 . A A . 39 LEU HB2 1 1
14 12749 1 1 32 LEU HB3 H 46.270 44.217 -15.177 1.00 . A A . 39 LEU HB3 1 1
14 12750 1 1 32 LEU HD11 H 47.537 41.366 -14.660 1.00 . A A . 39 LEU HD11 1 1
14 12751 1 1 32 LEU HD12 H 46.226 41.075 -13.519 1.00 . A A . 39 LEU HD12 1 1
14 12752 1 1 32 LEU HD13 H 46.956 42.676 -13.632 1.00 . A A . 39 LEU HD13 1 1
14 12753 1 1 32 LEU HD21 H 44.043 41.446 -14.056 1.00 . A A . 39 LEU HD21 1 1
14 12754 1 1 32 LEU HD22 H 43.534 42.412 -15.441 1.00 . A A . 39 LEU HD22 1 1
14 12755 1 1 32 LEU HD23 H 44.230 43.200 -14.025 1.00 . A A . 39 LEU HD23 1 1
14 12756 1 1 32 LEU HG H 45.622 41.389 -15.990 1.00 . A A . 39 LEU HG 1 1
14 12757 1 1 32 LEU N N 44.367 43.034 -17.652 1.00 . A A . 39 LEU N 1 1
14 12758 1 1 32 LEU O O 45.861 46.251 -17.563 1.00 . A A . 39 LEU O 1 1
14 12759 1 1 33 ALA C C 45.933 46.443 -20.547 1.00 . A A . 40 ALA C 1 1
14 12760 1 1 33 ALA CA C 46.868 45.375 -19.990 1.00 . A A . 40 ALA CA 1 1
14 12761 1 1 33 ALA CB C 47.411 44.506 -21.116 1.00 . A A . 40 ALA CB 1 1
14 12762 1 1 33 ALA H H 46.065 43.595 -19.175 1.00 . A A . 40 ALA H 1 1
14 12763 1 1 33 ALA HA H 47.705 45.859 -19.508 1.00 . A A . 40 ALA HA 1 1
14 12764 1 1 33 ALA HB1 H 47.399 43.470 -20.808 1.00 . A A . 40 ALA HB1 1 1
14 12765 1 1 33 ALA HB2 H 46.794 44.628 -21.994 1.00 . A A . 40 ALA HB2 1 1
14 12766 1 1 33 ALA HB3 H 48.424 44.803 -21.343 1.00 . A A . 40 ALA HB3 1 1
14 12767 1 1 33 ALA N N 46.191 44.550 -18.997 1.00 . A A . 40 ALA N 1 1
14 12768 1 1 33 ALA O O 46.372 47.525 -20.933 1.00 . A A . 40 ALA O 1 1
14 12769 1 1 34 ALA C C 43.578 48.319 -20.232 1.00 . A A . 41 ALA C 1 1
14 12770 1 1 34 ALA CA C 43.644 47.063 -21.094 1.00 . A A . 41 ALA CA 1 1
14 12771 1 1 34 ALA CB C 42.280 46.393 -21.160 1.00 . A A . 41 ALA CB 1 1
14 12772 1 1 34 ALA H H 44.353 45.251 -20.263 1.00 . A A . 41 ALA H 1 1
14 12773 1 1 34 ALA HA H 43.930 47.342 -22.098 1.00 . A A . 41 ALA HA 1 1
14 12774 1 1 34 ALA HB1 H 41.803 46.456 -20.193 1.00 . A A . 41 ALA HB1 1 1
14 12775 1 1 34 ALA HB2 H 41.669 46.894 -21.897 1.00 . A A . 41 ALA HB2 1 1
14 12776 1 1 34 ALA HB3 H 42.401 45.356 -21.436 1.00 . A A . 41 ALA HB3 1 1
14 12777 1 1 34 ALA N N 44.641 46.129 -20.585 1.00 . A A . 41 ALA N 1 1
14 12778 1 1 34 ALA O O 43.529 49.437 -20.748 1.00 . A A . 41 ALA O 1 1
14 12779 1 1 35 TYR C C 44.792 50.079 -18.042 1.00 . A A . 42 TYR C 1 1
14 12780 1 1 35 TYR CA C 43.514 49.247 -17.983 1.00 . A A . 42 TYR CA 1 1
14 12781 1 1 35 TYR CB C 43.289 48.737 -16.560 1.00 . A A . 42 TYR CB 1 1
14 12782 1 1 35 TYR CD1 C 41.147 47.455 -16.941 1.00 . A A . 42 TYR CD1 1 1
14 12783 1 1 35 TYR CD2 C 41.163 49.140 -15.256 1.00 . A A . 42 TYR CD2 1 1
14 12784 1 1 35 TYR CE1 C 39.824 47.178 -16.658 1.00 . A A . 42 TYR CE1 1 1
14 12785 1 1 35 TYR CE2 C 39.840 48.869 -14.965 1.00 . A A . 42 TYR CE2 1 1
14 12786 1 1 35 TYR CG C 41.840 48.438 -16.246 1.00 . A A . 42 TYR CG 1 1
14 12787 1 1 35 TYR CZ C 39.175 47.888 -15.669 1.00 . A A . 42 TYR CZ 1 1
14 12788 1 1 35 TYR H H 43.618 47.216 -18.566 1.00 . A A . 42 TYR H 1 1
14 12789 1 1 35 TYR HA H 42.679 49.870 -18.269 1.00 . A A . 42 TYR HA 1 1
14 12790 1 1 35 TYR HB2 H 43.853 47.829 -16.416 1.00 . A A . 42 TYR HB2 1 1
14 12791 1 1 35 TYR HB3 H 43.632 49.483 -15.858 1.00 . A A . 42 TYR HB3 1 1
14 12792 1 1 35 TYR HD1 H 41.658 46.900 -17.715 1.00 . A A . 42 TYR HD1 1 1
14 12793 1 1 35 TYR HD2 H 41.688 49.908 -14.706 1.00 . A A . 42 TYR HD2 1 1
14 12794 1 1 35 TYR HE1 H 39.302 46.409 -17.209 1.00 . A A . 42 TYR HE1 1 1
14 12795 1 1 35 TYR HE2 H 39.332 49.424 -14.192 1.00 . A A . 42 TYR HE2 1 1
14 12796 1 1 35 TYR HH H 37.317 47.800 -16.157 1.00 . A A . 42 TYR HH 1 1
14 12797 1 1 35 TYR N N 43.577 48.129 -18.917 1.00 . A A . 42 TYR N 1 1
14 12798 1 1 35 TYR O O 44.815 51.233 -17.614 1.00 . A A . 42 TYR O 1 1
14 12799 1 1 35 TYR OH O 37.856 47.615 -15.384 1.00 . A A . 42 TYR OH 1 1
14 12800 1 1 36 ALA C C 47.014 51.414 -19.561 1.00 . A A . 43 ALA C 1 1
14 12801 1 1 36 ALA CA C 47.135 50.167 -18.692 1.00 . A A . 43 ALA CA 1 1
14 12802 1 1 36 ALA CB C 48.187 49.226 -19.260 1.00 . A A . 43 ALA CB 1 1
14 12803 1 1 36 ALA H H 45.773 48.561 -18.897 1.00 . A A . 43 ALA H 1 1
14 12804 1 1 36 ALA HA H 47.449 50.461 -17.700 1.00 . A A . 43 ALA HA 1 1
14 12805 1 1 36 ALA HB1 H 47.837 48.207 -19.180 1.00 . A A . 43 ALA HB1 1 1
14 12806 1 1 36 ALA HB2 H 48.362 49.466 -20.298 1.00 . A A . 43 ALA HB2 1 1
14 12807 1 1 36 ALA HB3 H 49.106 49.336 -18.704 1.00 . A A . 43 ALA HB3 1 1
14 12808 1 1 36 ALA N N 45.853 49.483 -18.574 1.00 . A A . 43 ALA N 1 1
14 12809 1 1 36 ALA O O 47.907 52.261 -19.577 1.00 . A A . 43 ALA O 1 1
14 12810 1 1 37 ALA C C 45.036 53.819 -20.384 1.00 . A A . 44 ALA C 1 1
14 12811 1 1 37 ALA CA C 45.665 52.665 -21.155 1.00 . A A . 44 ALA CA 1 1
14 12812 1 1 37 ALA CB C 44.778 52.263 -22.324 1.00 . A A . 44 ALA CB 1 1
14 12813 1 1 37 ALA H H 45.228 50.813 -20.229 1.00 . A A . 44 ALA H 1 1
14 12814 1 1 37 ALA HA H 46.618 52.986 -21.551 1.00 . A A . 44 ALA HA 1 1
14 12815 1 1 37 ALA HB1 H 43.744 52.426 -22.062 1.00 . A A . 44 ALA HB1 1 1
14 12816 1 1 37 ALA HB2 H 45.030 52.858 -23.188 1.00 . A A . 44 ALA HB2 1 1
14 12817 1 1 37 ALA HB3 H 44.932 51.218 -22.549 1.00 . A A . 44 ALA HB3 1 1
14 12818 1 1 37 ALA N N 45.904 51.520 -20.284 1.00 . A A . 44 ALA N 1 1
14 12819 1 1 37 ALA O O 44.875 54.918 -20.914 1.00 . A A . 44 ALA O 1 1
14 12820 1 1 38 ASN C C 45.085 55.166 -17.309 1.00 . A A . 45 ASN C 1 1
14 12821 1 1 38 ASN CA C 44.067 54.583 -18.285 1.00 . A A . 45 ASN CA 1 1
14 12822 1 1 38 ASN CB C 42.885 53.991 -17.513 1.00 . A A . 45 ASN CB 1 1
14 12823 1 1 38 ASN CG C 41.943 53.211 -18.409 1.00 . A A . 45 ASN CG 1 1
14 12824 1 1 38 ASN H H 44.835 52.668 -18.761 1.00 . A A . 45 ASN H 1 1
14 12825 1 1 38 ASN HA H 43.708 55.372 -18.927 1.00 . A A . 45 ASN HA 1 1
14 12826 1 1 38 ASN HB2 H 43.259 53.326 -16.749 1.00 . A A . 45 ASN HB2 1 1
14 12827 1 1 38 ASN HB3 H 42.331 54.792 -17.048 1.00 . A A . 45 ASN HB3 1 1
14 12828 1 1 38 ASN HD21 H 41.903 54.710 -19.715 1.00 . A A . 45 ASN HD21 1 1
14 12829 1 1 38 ASN HD22 H 40.951 53.329 -20.128 1.00 . A A . 45 ASN HD22 1 1
14 12830 1 1 38 ASN N N 44.681 53.563 -19.129 1.00 . A A . 45 ASN N 1 1
14 12831 1 1 38 ASN ND2 N 41.561 53.811 -19.531 1.00 . A A . 45 ASN ND2 1 1
14 12832 1 1 38 ASN O O 45.463 56.333 -17.415 1.00 . A A . 45 ASN O 1 1
14 12833 1 1 38 ASN OD1 O 41.563 52.083 -18.096 1.00 . A A . 45 ASN OD1 1 1
14 12834 1 1 39 ILE C C 47.748 53.905 -15.404 1.00 . A A . 46 ILE C 1 1
14 12835 1 1 39 ILE CA C 46.499 54.780 -15.367 1.00 . A A . 46 ILE CA 1 1
14 12836 1 1 39 ILE CB C 45.906 54.749 -13.946 1.00 . A A . 46 ILE CB 1 1
14 12837 1 1 39 ILE CD1 C 44.313 53.394 -12.496 1.00 . A A . 46 ILE CD1 1 1
14 12838 1 1 39 ILE CG1 C 44.689 53.824 -13.897 1.00 . A A . 46 ILE CG1 1 1
14 12839 1 1 39 ILE CG2 C 45.529 56.155 -13.499 1.00 . A A . 46 ILE CG2 1 1
14 12840 1 1 39 ILE H H 45.186 53.427 -16.328 1.00 . A A . 46 ILE H 1 1
14 12841 1 1 39 ILE HA H 46.778 55.798 -15.598 1.00 . A A . 46 ILE HA 1 1
14 12842 1 1 39 ILE HB H 46.662 54.376 -13.273 1.00 . A A . 46 ILE HB 1 1
14 12843 1 1 39 ILE HD11 H 45.191 53.024 -11.985 1.00 . A A . 46 ILE HD11 1 1
14 12844 1 1 39 ILE HD12 H 43.909 54.236 -11.956 1.00 . A A . 46 ILE HD12 1 1
14 12845 1 1 39 ILE HD13 H 43.571 52.610 -12.548 1.00 . A A . 46 ILE HD13 1 1
14 12846 1 1 39 ILE HG12 H 43.840 54.333 -14.326 1.00 . A A . 46 ILE HG12 1 1
14 12847 1 1 39 ILE HG13 H 44.899 52.935 -14.474 1.00 . A A . 46 ILE HG13 1 1
14 12848 1 1 39 ILE HG21 H 45.417 56.790 -14.366 1.00 . A A . 46 ILE HG21 1 1
14 12849 1 1 39 ILE HG22 H 44.596 56.121 -12.957 1.00 . A A . 46 ILE HG22 1 1
14 12850 1 1 39 ILE HG23 H 46.304 56.550 -12.861 1.00 . A A . 46 ILE HG23 1 1
14 12851 1 1 39 ILE N N 45.524 54.346 -16.361 1.00 . A A . 46 ILE N 1 1
14 12852 1 1 39 ILE O O 48.827 54.361 -15.781 1.00 . A A . 46 ILE O 1 1
14 12853 1 1 40 VAL C C 48.237 50.293 -15.336 1.00 . A A . 47 VAL C 1 1
14 12854 1 1 40 VAL CA C 48.707 51.704 -15.001 1.00 . A A . 47 VAL CA 1 1
14 12855 1 1 40 VAL CB C 49.415 51.687 -13.634 1.00 . A A . 47 VAL CB 1 1
14 12856 1 1 40 VAL CG1 C 48.780 50.652 -12.717 1.00 . A A . 47 VAL CG1 1 1
14 12857 1 1 40 VAL CG2 C 50.902 51.417 -13.808 1.00 . A A . 47 VAL CG2 1 1
14 12858 1 1 40 VAL H H 46.707 52.339 -14.721 1.00 . A A . 47 VAL H 1 1
14 12859 1 1 40 VAL HA H 49.419 52.023 -15.748 1.00 . A A . 47 VAL HA 1 1
14 12860 1 1 40 VAL HB H 49.298 52.659 -13.178 1.00 . A A . 47 VAL HB 1 1
14 12861 1 1 40 VAL HG11 H 47.720 50.595 -12.918 1.00 . A A . 47 VAL HG11 1 1
14 12862 1 1 40 VAL HG12 H 49.234 49.688 -12.893 1.00 . A A . 47 VAL HG12 1 1
14 12863 1 1 40 VAL HG13 H 48.935 50.940 -11.688 1.00 . A A . 47 VAL HG13 1 1
14 12864 1 1 40 VAL HG21 H 51.135 50.434 -13.425 1.00 . A A . 47 VAL HG21 1 1
14 12865 1 1 40 VAL HG22 H 51.156 51.465 -14.857 1.00 . A A . 47 VAL HG22 1 1
14 12866 1 1 40 VAL HG23 H 51.469 52.158 -13.266 1.00 . A A . 47 VAL HG23 1 1
14 12867 1 1 40 VAL N N 47.593 52.645 -15.011 1.00 . A A . 47 VAL N 1 1
14 12868 1 1 40 VAL O O 47.050 50.059 -15.559 1.00 . A A . 47 VAL O 1 1
14 12869 1 1 41 ASN C C 48.154 47.296 -14.504 1.00 . A A . 48 ASN C 1 1
14 12870 1 1 41 ASN CA C 48.861 47.965 -15.678 1.00 . A A . 48 ASN CA 1 1
14 12871 1 1 41 ASN CB C 50.136 47.195 -16.028 1.00 . A A . 48 ASN CB 1 1
14 12872 1 1 41 ASN CG C 50.815 47.734 -17.272 1.00 . A A . 48 ASN CG 1 1
14 12873 1 1 41 ASN H H 50.107 49.603 -15.184 1.00 . A A . 48 ASN H 1 1
14 12874 1 1 41 ASN HA H 48.200 47.957 -16.532 1.00 . A A . 48 ASN HA 1 1
14 12875 1 1 41 ASN HB2 H 50.830 47.266 -15.203 1.00 . A A . 48 ASN HB2 1 1
14 12876 1 1 41 ASN HB3 H 49.888 46.157 -16.196 1.00 . A A . 48 ASN HB3 1 1
14 12877 1 1 41 ASN HD21 H 50.145 46.194 -18.336 1.00 . A A . 48 ASN HD21 1 1
14 12878 1 1 41 ASN HD22 H 51.102 47.344 -19.199 1.00 . A A . 48 ASN HD22 1 1
14 12879 1 1 41 ASN N N 49.178 49.355 -15.370 1.00 . A A . 48 ASN N 1 1
14 12880 1 1 41 ASN ND2 N 50.672 47.018 -18.381 1.00 . A A . 48 ASN ND2 1 1
14 12881 1 1 41 ASN O O 48.655 46.326 -13.934 1.00 . A A . 48 ASN O 1 1
14 12882 1 1 41 ASN OD1 O 51.460 48.783 -17.235 1.00 . A A . 48 ASN OD1 1 1
14 12883 1 1 42 VAL C C 44.721 47.237 -13.379 1.00 . A A . 49 VAL C 1 1
14 12884 1 1 42 VAL CA C 46.208 47.270 -13.042 1.00 . A A . 49 VAL CA 1 1
14 12885 1 1 42 VAL CB C 46.412 48.088 -11.753 1.00 . A A . 49 VAL CB 1 1
14 12886 1 1 42 VAL CG1 C 45.726 49.441 -11.865 1.00 . A A . 49 VAL CG1 1 1
14 12887 1 1 42 VAL CG2 C 45.897 47.318 -10.546 1.00 . A A . 49 VAL CG2 1 1
14 12888 1 1 42 VAL H H 46.637 48.591 -14.640 1.00 . A A . 49 VAL H 1 1
14 12889 1 1 42 VAL HA H 46.549 46.261 -12.862 1.00 . A A . 49 VAL HA 1 1
14 12890 1 1 42 VAL HB H 47.471 48.256 -11.621 1.00 . A A . 49 VAL HB 1 1
14 12891 1 1 42 VAL HG11 H 44.674 49.330 -11.647 1.00 . A A . 49 VAL HG11 1 1
14 12892 1 1 42 VAL HG12 H 46.170 50.129 -11.159 1.00 . A A . 49 VAL HG12 1 1
14 12893 1 1 42 VAL HG13 H 45.848 49.824 -12.867 1.00 . A A . 49 VAL HG13 1 1
14 12894 1 1 42 VAL HG21 H 45.896 46.261 -10.769 1.00 . A A . 49 VAL HG21 1 1
14 12895 1 1 42 VAL HG22 H 46.539 47.506 -9.697 1.00 . A A . 49 VAL HG22 1 1
14 12896 1 1 42 VAL HG23 H 44.892 47.639 -10.316 1.00 . A A . 49 VAL HG23 1 1
14 12897 1 1 42 VAL N N 46.986 47.818 -14.148 1.00 . A A . 49 VAL N 1 1
14 12898 1 1 42 VAL O O 44.174 48.200 -13.914 1.00 . A A . 49 VAL O 1 1
14 12899 1 1 43 SER C C 42.010 45.007 -12.328 1.00 . A A . 50 SER C 1 1
14 12900 1 1 43 SER CA C 42.650 45.959 -13.334 1.00 . A A . 50 SER CA 1 1
14 12901 1 1 43 SER CB C 42.438 45.435 -14.755 1.00 . A A . 50 SER CB 1 1
14 12902 1 1 43 SER H H 44.566 45.387 -12.636 1.00 . A A . 50 SER H 1 1
14 12903 1 1 43 SER HA H 42.183 46.928 -13.243 1.00 . A A . 50 SER HA 1 1
14 12904 1 1 43 SER HB2 H 42.822 46.154 -15.463 1.00 . A A . 50 SER HB2 1 1
14 12905 1 1 43 SER HB3 H 42.962 44.498 -14.874 1.00 . A A . 50 SER HB3 1 1
14 12906 1 1 43 SER HG H 40.921 44.310 -15.277 1.00 . A A . 50 SER HG 1 1
14 12907 1 1 43 SER N N 44.074 46.120 -13.062 1.00 . A A . 50 SER N 1 1
14 12908 1 1 43 SER O O 42.691 44.431 -11.480 1.00 . A A . 50 SER O 1 1
14 12909 1 1 43 SER OG O 41.062 45.225 -15.021 1.00 . A A . 50 SER OG 1 1
14 12910 1 1 44 LEU C C 38.694 43.436 -12.198 1.00 . A A . 51 LEU C 1 1
14 12911 1 1 44 LEU CA C 39.959 43.966 -11.529 1.00 . A A . 51 LEU CA 1 1
14 12912 1 1 44 LEU CB C 39.597 44.708 -10.241 1.00 . A A . 51 LEU CB 1 1
14 12913 1 1 44 LEU CD1 C 40.185 45.488 -7.932 1.00 . A A . 51 LEU CD1 1 1
14 12914 1 1 44 LEU CD2 C 40.869 43.204 -8.690 1.00 . A A . 51 LEU CD2 1 1
14 12915 1 1 44 LEU CG C 40.631 44.645 -9.117 1.00 . A A . 51 LEU CG 1 1
14 12916 1 1 44 LEU H H 40.206 45.334 -13.126 1.00 . A A . 51 LEU H 1 1
14 12917 1 1 44 LEU HA H 40.599 43.131 -11.287 1.00 . A A . 51 LEU HA 1 1
14 12918 1 1 44 LEU HB2 H 39.441 45.745 -10.490 1.00 . A A . 51 LEU HB2 1 1
14 12919 1 1 44 LEU HB3 H 38.674 44.286 -9.867 1.00 . A A . 51 LEU HB3 1 1
14 12920 1 1 44 LEU HD11 H 41.047 45.778 -7.351 1.00 . A A . 51 LEU HD11 1 1
14 12921 1 1 44 LEU HD12 H 39.511 44.912 -7.315 1.00 . A A . 51 LEU HD12 1 1
14 12922 1 1 44 LEU HD13 H 39.676 46.371 -8.291 1.00 . A A . 51 LEU HD13 1 1
14 12923 1 1 44 LEU HD21 H 41.020 43.167 -7.621 1.00 . A A . 51 LEU HD21 1 1
14 12924 1 1 44 LEU HD22 H 41.746 42.820 -9.191 1.00 . A A . 51 LEU HD22 1 1
14 12925 1 1 44 LEU HD23 H 40.011 42.604 -8.955 1.00 . A A . 51 LEU HD23 1 1
14 12926 1 1 44 LEU HG H 41.569 45.047 -9.476 1.00 . A A . 51 LEU HG 1 1
14 12927 1 1 44 LEU N N 40.694 44.847 -12.429 1.00 . A A . 51 LEU N 1 1
14 12928 1 1 44 LEU O O 38.334 43.864 -13.295 1.00 . A A . 51 LEU O 1 1
14 12929 1 1 45 VAL C C 35.608 42.221 -11.147 1.00 . A A . 52 VAL C 1 1
14 12930 1 1 45 VAL CA C 36.794 41.921 -12.056 1.00 . A A . 52 VAL CA 1 1
14 12931 1 1 45 VAL CB C 36.927 40.396 -12.222 1.00 . A A . 52 VAL CB 1 1
14 12932 1 1 45 VAL CG1 C 35.575 39.721 -12.056 1.00 . A A . 52 VAL CG1 1 1
14 12933 1 1 45 VAL CG2 C 37.538 40.060 -13.575 1.00 . A A . 52 VAL CG2 1 1
14 12934 1 1 45 VAL H H 38.358 42.207 -10.658 1.00 . A A . 52 VAL H 1 1
14 12935 1 1 45 VAL HA H 36.609 42.354 -13.028 1.00 . A A . 52 VAL HA 1 1
14 12936 1 1 45 VAL HB H 37.587 40.025 -11.451 1.00 . A A . 52 VAL HB 1 1
14 12937 1 1 45 VAL HG11 H 35.653 38.683 -12.342 1.00 . A A . 52 VAL HG11 1 1
14 12938 1 1 45 VAL HG12 H 35.262 39.790 -11.025 1.00 . A A . 52 VAL HG12 1 1
14 12939 1 1 45 VAL HG13 H 34.848 40.212 -12.686 1.00 . A A . 52 VAL HG13 1 1
14 12940 1 1 45 VAL HG21 H 38.246 39.253 -13.459 1.00 . A A . 52 VAL HG21 1 1
14 12941 1 1 45 VAL HG22 H 36.757 39.757 -14.257 1.00 . A A . 52 VAL HG22 1 1
14 12942 1 1 45 VAL HG23 H 38.043 40.929 -13.968 1.00 . A A . 52 VAL HG23 1 1
14 12943 1 1 45 VAL N N 38.022 42.507 -11.528 1.00 . A A . 52 VAL N 1 1
14 12944 1 1 45 VAL O O 34.454 42.154 -11.570 1.00 . A A . 52 VAL O 1 1
14 12945 1 1 46 LYS C C 33.854 43.860 -9.501 1.00 . A A . 53 LYS C 1 1
14 12946 1 1 46 LYS CA C 34.857 42.866 -8.923 1.00 . A A . 53 LYS CA 1 1
14 12947 1 1 46 LYS CB C 35.476 43.436 -7.645 1.00 . A A . 53 LYS CB 1 1
14 12948 1 1 46 LYS CD C 33.248 43.551 -6.490 1.00 . A A . 53 LYS CD 1 1
14 12949 1 1 46 LYS CE C 33.006 43.534 -4.989 1.00 . A A . 53 LYS CE 1 1
14 12950 1 1 46 LYS CG C 34.522 44.302 -6.840 1.00 . A A . 53 LYS CG 1 1
14 12951 1 1 46 LYS H H 36.838 42.591 -9.614 1.00 . A A . 53 LYS H 1 1
14 12952 1 1 46 LYS HA H 34.339 41.949 -8.685 1.00 . A A . 53 LYS HA 1 1
14 12953 1 1 46 LYS HB2 H 35.800 42.617 -7.020 1.00 . A A . 53 LYS HB2 1 1
14 12954 1 1 46 LYS HB3 H 36.334 44.035 -7.911 1.00 . A A . 53 LYS HB3 1 1
14 12955 1 1 46 LYS HD2 H 32.411 44.033 -6.972 1.00 . A A . 53 LYS HD2 1 1
14 12956 1 1 46 LYS HD3 H 33.332 42.533 -6.843 1.00 . A A . 53 LYS HD3 1 1
14 12957 1 1 46 LYS HE2 H 33.568 42.721 -4.555 1.00 . A A . 53 LYS HE2 1 1
14 12958 1 1 46 LYS HE3 H 33.348 44.470 -4.571 1.00 . A A . 53 LYS HE3 1 1
14 12959 1 1 46 LYS HG2 H 35.010 44.606 -5.927 1.00 . A A . 53 LYS HG2 1 1
14 12960 1 1 46 LYS HG3 H 34.266 45.175 -7.422 1.00 . A A . 53 LYS HG3 1 1
14 12961 1 1 46 LYS HZ1 H 31.213 42.464 -5.065 1.00 . A A . 53 LYS HZ1 1 1
14 12962 1 1 46 LYS HZ2 H 31.009 44.143 -5.054 1.00 . A A . 53 LYS HZ2 1 1
14 12963 1 1 46 LYS HZ3 H 31.432 43.333 -3.630 1.00 . A A . 53 LYS HZ3 1 1
14 12964 1 1 46 LYS N N 35.898 42.554 -9.893 1.00 . A A . 53 LYS N 1 1
14 12965 1 1 46 LYS NZ N 31.564 43.356 -4.661 1.00 . A A . 53 LYS NZ 1 1
14 12966 1 1 46 LYS O O 32.643 43.642 -9.479 1.00 . A A . 53 LYS O 1 1
14 12967 1 1 47 PRO C C 32.893 45.581 -11.940 1.00 . A A . 54 PRO C 1 1
14 12968 1 1 47 PRO CA C 33.536 46.027 -10.631 1.00 . A A . 54 PRO CA 1 1
14 12969 1 1 47 PRO CB C 34.527 47.167 -10.882 1.00 . A A . 54 PRO CB 1 1
14 12970 1 1 47 PRO CD C 35.804 45.305 -10.095 1.00 . A A . 54 PRO CD 1 1
14 12971 1 1 47 PRO CG C 35.851 46.496 -11.012 1.00 . A A . 54 PRO CG 1 1
14 12972 1 1 47 PRO HA H 32.767 46.359 -9.948 1.00 . A A . 54 PRO HA 1 1
14 12973 1 1 47 PRO HB2 H 34.256 47.689 -11.789 1.00 . A A . 54 PRO HB2 1 1
14 12974 1 1 47 PRO HB3 H 34.512 47.851 -10.047 1.00 . A A . 54 PRO HB3 1 1
14 12975 1 1 47 PRO HD2 H 36.369 44.485 -10.514 1.00 . A A . 54 PRO HD2 1 1
14 12976 1 1 47 PRO HD3 H 36.181 45.566 -9.118 1.00 . A A . 54 PRO HD3 1 1
14 12977 1 1 47 PRO HG2 H 36.003 46.179 -12.032 1.00 . A A . 54 PRO HG2 1 1
14 12978 1 1 47 PRO HG3 H 36.636 47.173 -10.707 1.00 . A A . 54 PRO HG3 1 1
14 12979 1 1 47 PRO N N 34.369 44.978 -10.034 1.00 . A A . 54 PRO N 1 1
14 12980 1 1 47 PRO O O 32.014 46.259 -12.474 1.00 . A A . 54 PRO O 1 1
14 12981 1 1 48 THR C C 31.626 42.974 -13.441 1.00 . A A . 55 THR C 1 1
14 12982 1 1 48 THR CA C 32.806 43.903 -13.701 1.00 . A A . 55 THR CA 1 1
14 12983 1 1 48 THR CB C 33.886 43.137 -14.488 1.00 . A A . 55 THR CB 1 1
14 12984 1 1 48 THR CG2 C 35.237 43.824 -14.362 1.00 . A A . 55 THR CG2 1 1
14 12985 1 1 48 THR H H 34.040 43.945 -11.982 1.00 . A A . 55 THR H 1 1
14 12986 1 1 48 THR HA H 32.471 44.734 -14.305 1.00 . A A . 55 THR HA 1 1
14 12987 1 1 48 THR HB H 33.604 43.119 -15.532 1.00 . A A . 55 THR HB 1 1
14 12988 1 1 48 THR HG1 H 34.293 41.221 -14.712 1.00 . A A . 55 THR HG1 1 1
14 12989 1 1 48 THR HG21 H 35.990 43.233 -14.864 1.00 . A A . 55 THR HG21 1 1
14 12990 1 1 48 THR HG22 H 35.494 43.924 -13.319 1.00 . A A . 55 THR HG22 1 1
14 12991 1 1 48 THR HG23 H 35.187 44.802 -14.816 1.00 . A A . 55 THR HG23 1 1
14 12992 1 1 48 THR N N 33.338 44.438 -12.454 1.00 . A A . 55 THR N 1 1
14 12993 1 1 48 THR O O 31.018 42.450 -14.376 1.00 . A A . 55 THR O 1 1
14 12994 1 1 48 THR OG1 O 33.982 41.792 -14.007 1.00 . A A . 55 THR OG1 1 1
14 12995 1 1 49 VAL C C 28.890 42.379 -12.411 1.00 . A A . 56 VAL C 1 1
14 12996 1 1 49 VAL CA C 30.198 41.906 -11.786 1.00 . A A . 56 VAL CA 1 1
14 12997 1 1 49 VAL CB C 30.030 41.849 -10.256 1.00 . A A . 56 VAL CB 1 1
14 12998 1 1 49 VAL CG1 C 31.232 41.174 -9.612 1.00 . A A . 56 VAL CG1 1 1
14 12999 1 1 49 VAL CG2 C 29.828 43.248 -9.691 1.00 . A A . 56 VAL CG2 1 1
14 13000 1 1 49 VAL H H 31.829 43.217 -11.467 1.00 . A A . 56 VAL H 1 1
14 13001 1 1 49 VAL HA H 30.414 40.909 -12.140 1.00 . A A . 56 VAL HA 1 1
14 13002 1 1 49 VAL HB H 29.151 41.263 -10.031 1.00 . A A . 56 VAL HB 1 1
14 13003 1 1 49 VAL HG11 H 32.121 41.409 -10.177 1.00 . A A . 56 VAL HG11 1 1
14 13004 1 1 49 VAL HG12 H 31.344 41.529 -8.597 1.00 . A A . 56 VAL HG12 1 1
14 13005 1 1 49 VAL HG13 H 31.082 40.105 -9.606 1.00 . A A . 56 VAL HG13 1 1
14 13006 1 1 49 VAL HG21 H 30.056 43.244 -8.635 1.00 . A A . 56 VAL HG21 1 1
14 13007 1 1 49 VAL HG22 H 30.485 43.940 -10.197 1.00 . A A . 56 VAL HG22 1 1
14 13008 1 1 49 VAL HG23 H 28.802 43.551 -9.837 1.00 . A A . 56 VAL HG23 1 1
14 13009 1 1 49 VAL N N 31.306 42.772 -12.167 1.00 . A A . 56 VAL N 1 1
14 13010 1 1 49 VAL O O 28.059 41.571 -12.823 1.00 . A A . 56 VAL O 1 1
14 13011 1 1 50 TYR C C 27.204 43.666 -14.418 1.00 . A A . 57 TYR C 1 1
14 13012 1 1 50 TYR CA C 27.508 44.277 -13.054 1.00 . A A . 57 TYR CA 1 1
14 13013 1 1 50 TYR CB C 27.660 45.794 -13.184 1.00 . A A . 57 TYR CB 1 1
14 13014 1 1 50 TYR CD1 C 29.845 45.888 -14.445 1.00 . A A . 57 TYR CD1 1 1
14 13015 1 1 50 TYR CD2 C 27.942 46.951 -15.410 1.00 . A A . 57 TYR CD2 1 1
14 13016 1 1 50 TYR CE1 C 30.615 46.275 -15.525 1.00 . A A . 57 TYR CE1 1 1
14 13017 1 1 50 TYR CE2 C 28.704 47.342 -16.493 1.00 . A A . 57 TYR CE2 1 1
14 13018 1 1 50 TYR CG C 28.498 46.219 -14.367 1.00 . A A . 57 TYR CG 1 1
14 13019 1 1 50 TYR CZ C 30.039 47.002 -16.547 1.00 . A A . 57 TYR CZ 1 1
14 13020 1 1 50 TYR H H 29.414 44.288 -12.134 1.00 . A A . 57 TYR H 1 1
14 13021 1 1 50 TYR HA H 26.687 44.063 -12.386 1.00 . A A . 57 TYR HA 1 1
14 13022 1 1 50 TYR HB2 H 26.683 46.238 -13.292 1.00 . A A . 57 TYR HB2 1 1
14 13023 1 1 50 TYR HB3 H 28.128 46.179 -12.290 1.00 . A A . 57 TYR HB3 1 1
14 13024 1 1 50 TYR HD1 H 30.292 45.318 -13.643 1.00 . A A . 57 TYR HD1 1 1
14 13025 1 1 50 TYR HD2 H 26.896 47.216 -15.366 1.00 . A A . 57 TYR HD2 1 1
14 13026 1 1 50 TYR HE1 H 31.661 46.009 -15.567 1.00 . A A . 57 TYR HE1 1 1
14 13027 1 1 50 TYR HE2 H 28.254 47.910 -17.294 1.00 . A A . 57 TYR HE2 1 1
14 13028 1 1 50 TYR HH H 30.234 47.767 -18.300 1.00 . A A . 57 TYR HH 1 1
14 13029 1 1 50 TYR N N 28.716 43.695 -12.480 1.00 . A A . 57 TYR N 1 1
14 13030 1 1 50 TYR O O 26.045 43.537 -14.809 1.00 . A A . 57 TYR O 1 1
14 13031 1 1 50 TYR OH O 30.802 47.388 -17.625 1.00 . A A . 57 TYR OH 1 1
14 13032 1 1 51 VAL C C 27.581 41.263 -16.358 1.00 . A A . 58 VAL C 1 1
14 13033 1 1 51 VAL CA C 28.105 42.691 -16.459 1.00 . A A . 58 VAL CA 1 1
14 13034 1 1 51 VAL CB C 29.439 42.684 -17.228 1.00 . A A . 58 VAL CB 1 1
14 13035 1 1 51 VAL CG1 C 29.374 41.717 -18.401 1.00 . A A . 58 VAL CG1 1 1
14 13036 1 1 51 VAL CG2 C 29.788 44.087 -17.703 1.00 . A A . 58 VAL CG2 1 1
14 13037 1 1 51 VAL H H 29.157 43.419 -14.773 1.00 . A A . 58 VAL H 1 1
14 13038 1 1 51 VAL HA H 27.395 43.286 -17.016 1.00 . A A . 58 VAL HA 1 1
14 13039 1 1 51 VAL HB H 30.216 42.350 -16.557 1.00 . A A . 58 VAL HB 1 1
14 13040 1 1 51 VAL HG11 H 29.361 40.703 -18.030 1.00 . A A . 58 VAL HG11 1 1
14 13041 1 1 51 VAL HG12 H 28.477 41.904 -18.973 1.00 . A A . 58 VAL HG12 1 1
14 13042 1 1 51 VAL HG13 H 30.240 41.858 -19.032 1.00 . A A . 58 VAL HG13 1 1
14 13043 1 1 51 VAL HG21 H 29.021 44.775 -17.382 1.00 . A A . 58 VAL HG21 1 1
14 13044 1 1 51 VAL HG22 H 30.738 44.384 -17.281 1.00 . A A . 58 VAL HG22 1 1
14 13045 1 1 51 VAL HG23 H 29.855 44.097 -18.780 1.00 . A A . 58 VAL HG23 1 1
14 13046 1 1 51 VAL N N 28.257 43.290 -15.139 1.00 . A A . 58 VAL N 1 1
14 13047 1 1 51 VAL O O 26.783 40.823 -17.185 1.00 . A A . 58 VAL O 1 1
14 13048 1 1 52 TYR C C 26.096 39.039 -15.212 1.00 . A A . 59 TYR C 1 1
14 13049 1 1 52 TYR CA C 27.614 39.164 -15.128 1.00 . A A . 59 TYR CA 1 1
14 13050 1 1 52 TYR CB C 28.104 38.660 -13.770 1.00 . A A . 59 TYR CB 1 1
14 13051 1 1 52 TYR CD1 C 26.941 36.465 -13.312 1.00 . A A . 59 TYR CD1 1 1
14 13052 1 1 52 TYR CD2 C 29.259 36.416 -13.866 1.00 . A A . 59 TYR CD2 1 1
14 13053 1 1 52 TYR CE1 C 26.935 35.088 -13.198 1.00 . A A . 59 TYR CE1 1 1
14 13054 1 1 52 TYR CE2 C 29.262 35.040 -13.755 1.00 . A A . 59 TYR CE2 1 1
14 13055 1 1 52 TYR CG C 28.101 37.153 -13.647 1.00 . A A . 59 TYR CG 1 1
14 13056 1 1 52 TYR CZ C 28.098 34.380 -13.421 1.00 . A A . 59 TYR CZ 1 1
14 13057 1 1 52 TYR H H 28.670 40.949 -14.711 1.00 . A A . 59 TYR H 1 1
14 13058 1 1 52 TYR HA H 28.057 38.560 -15.906 1.00 . A A . 59 TYR HA 1 1
14 13059 1 1 52 TYR HB2 H 29.114 39.003 -13.609 1.00 . A A . 59 TYR HB2 1 1
14 13060 1 1 52 TYR HB3 H 27.466 39.057 -12.995 1.00 . A A . 59 TYR HB3 1 1
14 13061 1 1 52 TYR HD1 H 26.033 37.022 -13.139 1.00 . A A . 59 TYR HD1 1 1
14 13062 1 1 52 TYR HD2 H 30.169 36.935 -14.128 1.00 . A A . 59 TYR HD2 1 1
14 13063 1 1 52 TYR HE1 H 26.024 34.572 -12.936 1.00 . A A . 59 TYR HE1 1 1
14 13064 1 1 52 TYR HE2 H 30.172 34.484 -13.930 1.00 . A A . 59 TYR HE2 1 1
14 13065 1 1 52 TYR HH H 27.335 32.731 -12.793 1.00 . A A . 59 TYR HH 1 1
14 13066 1 1 52 TYR N N 28.035 40.544 -15.337 1.00 . A A . 59 TYR N 1 1
14 13067 1 1 52 TYR O O 25.571 38.155 -15.891 1.00 . A A . 59 TYR O 1 1
14 13068 1 1 52 TYR OH O 28.095 33.008 -13.309 1.00 . A A . 59 TYR OH 1 1
14 13069 1 1 53 SER C C 23.385 40.122 -15.920 1.00 . A A . 60 SER C 1 1
14 13070 1 1 53 SER CA C 23.938 39.919 -14.511 1.00 . A A . 60 SER CA 1 1
14 13071 1 1 53 SER CB C 23.403 41.010 -13.580 1.00 . A A . 60 SER CB 1 1
14 13072 1 1 53 SER H H 25.872 40.610 -13.997 1.00 . A A . 60 SER H 1 1
14 13073 1 1 53 SER HA H 23.615 38.956 -14.146 1.00 . A A . 60 SER HA 1 1
14 13074 1 1 53 SER HB2 H 23.663 40.769 -12.562 1.00 . A A . 60 SER HB2 1 1
14 13075 1 1 53 SER HB3 H 23.845 41.958 -13.851 1.00 . A A . 60 SER HB3 1 1
14 13076 1 1 53 SER HG H 21.601 40.243 -13.633 1.00 . A A . 60 SER HG 1 1
14 13077 1 1 53 SER N N 25.396 39.930 -14.519 1.00 . A A . 60 SER N 1 1
14 13078 1 1 53 SER O O 22.544 39.352 -16.385 1.00 . A A . 60 SER O 1 1
14 13079 1 1 53 SER OG O 21.993 41.118 -13.679 1.00 . A A . 60 SER OG 1 1
14 13080 1 1 54 ARG C C 23.614 40.264 -18.867 1.00 . A A . 61 ARG C 1 1
14 13081 1 1 54 ARG CA C 23.422 41.466 -17.947 1.00 . A A . 61 ARG CA 1 1
14 13082 1 1 54 ARG CB C 24.184 42.672 -18.499 1.00 . A A . 61 ARG CB 1 1
14 13083 1 1 54 ARG CD C 24.176 45.174 -18.265 1.00 . A A . 61 ARG CD 1 1
14 13084 1 1 54 ARG CG C 24.253 43.844 -17.533 1.00 . A A . 61 ARG CG 1 1
14 13085 1 1 54 ARG CZ C 26.315 45.520 -19.426 1.00 . A A . 61 ARG CZ 1 1
14 13086 1 1 54 ARG H H 24.536 41.738 -16.169 1.00 . A A . 61 ARG H 1 1
14 13087 1 1 54 ARG HA H 22.369 41.707 -17.905 1.00 . A A . 61 ARG HA 1 1
14 13088 1 1 54 ARG HB2 H 25.195 42.368 -18.733 1.00 . A A . 61 ARG HB2 1 1
14 13089 1 1 54 ARG HB3 H 23.700 43.007 -19.403 1.00 . A A . 61 ARG HB3 1 1
14 13090 1 1 54 ARG HD2 H 23.750 45.008 -19.243 1.00 . A A . 61 ARG HD2 1 1
14 13091 1 1 54 ARG HD3 H 23.540 45.842 -17.703 1.00 . A A . 61 ARG HD3 1 1
14 13092 1 1 54 ARG HE H 25.772 46.438 -17.741 1.00 . A A . 61 ARG HE 1 1
14 13093 1 1 54 ARG HG2 H 23.426 43.777 -16.842 1.00 . A A . 61 ARG HG2 1 1
14 13094 1 1 54 ARG HG3 H 25.184 43.795 -16.988 1.00 . A A . 61 ARG HG3 1 1
14 13095 1 1 54 ARG HH11 H 25.072 44.193 -20.309 1.00 . A A . 61 ARG HH11 1 1
14 13096 1 1 54 ARG HH12 H 26.584 44.446 -21.117 1.00 . A A . 61 ARG HH12 1 1
14 13097 1 1 54 ARG HH21 H 27.765 46.780 -18.797 1.00 . A A . 61 ARG HH21 1 1
14 13098 1 1 54 ARG HH22 H 28.115 45.917 -20.255 1.00 . A A . 61 ARG HH22 1 1
14 13099 1 1 54 ARG N N 23.866 41.161 -16.593 1.00 . A A . 61 ARG N 1 1
14 13100 1 1 54 ARG NE N 25.490 45.790 -18.420 1.00 . A A . 61 ARG NE 1 1
14 13101 1 1 54 ARG NH1 N 25.963 44.648 -20.361 1.00 . A A . 61 ARG NH1 1 1
14 13102 1 1 54 ARG NH2 N 27.496 46.121 -19.499 1.00 . A A . 61 ARG NH2 1 1
14 13103 1 1 54 ARG O O 22.713 39.892 -19.618 1.00 . A A . 61 ARG O 1 1
14 13104 1 1 55 VAL C C 24.047 37.418 -19.479 1.00 . A A . 62 VAL C 1 1
14 13105 1 1 55 VAL CA C 25.109 38.500 -19.628 1.00 . A A . 62 VAL CA 1 1
14 13106 1 1 55 VAL CB C 26.484 37.907 -19.267 1.00 . A A . 62 VAL CB 1 1
14 13107 1 1 55 VAL CG1 C 26.320 36.608 -18.494 1.00 . A A . 62 VAL CG1 1 1
14 13108 1 1 55 VAL CG2 C 27.317 37.691 -20.522 1.00 . A A . 62 VAL CG2 1 1
14 13109 1 1 55 VAL H H 25.476 40.003 -18.184 1.00 . A A . 62 VAL H 1 1
14 13110 1 1 55 VAL HA H 25.139 38.822 -20.659 1.00 . A A . 62 VAL HA 1 1
14 13111 1 1 55 VAL HB H 27.003 38.613 -18.635 1.00 . A A . 62 VAL HB 1 1
14 13112 1 1 55 VAL HG11 H 25.628 36.760 -17.679 1.00 . A A . 62 VAL HG11 1 1
14 13113 1 1 55 VAL HG12 H 25.939 35.842 -19.154 1.00 . A A . 62 VAL HG12 1 1
14 13114 1 1 55 VAL HG13 H 27.277 36.300 -18.100 1.00 . A A . 62 VAL HG13 1 1
14 13115 1 1 55 VAL HG21 H 28.365 37.791 -20.280 1.00 . A A . 62 VAL HG21 1 1
14 13116 1 1 55 VAL HG22 H 27.130 36.699 -20.910 1.00 . A A . 62 VAL HG22 1 1
14 13117 1 1 55 VAL HG23 H 27.046 38.424 -21.266 1.00 . A A . 62 VAL HG23 1 1
14 13118 1 1 55 VAL N N 24.797 39.660 -18.802 1.00 . A A . 62 VAL N 1 1
14 13119 1 1 55 VAL O O 23.826 36.618 -20.389 1.00 . A A . 62 VAL O 1 1
14 13120 1 1 56 LYS C C 20.980 36.939 -18.477 1.00 . A A . 63 LYS C 1 1
14 13121 1 1 56 LYS CA C 22.348 36.413 -18.053 1.00 . A A . 63 LYS CA 1 1
14 13122 1 1 56 LYS CB C 22.329 36.054 -16.566 1.00 . A A . 63 LYS CB 1 1
14 13123 1 1 56 LYS CD C 20.987 35.017 -14.714 1.00 . A A . 63 LYS CD 1 1
14 13124 1 1 56 LYS CE C 19.875 35.995 -14.367 1.00 . A A . 63 LYS CE 1 1
14 13125 1 1 56 LYS CG C 21.283 35.014 -16.204 1.00 . A A . 63 LYS CG 1 1
14 13126 1 1 56 LYS H H 23.610 38.060 -17.636 1.00 . A A . 63 LYS H 1 1
14 13127 1 1 56 LYS HA H 22.571 35.526 -18.627 1.00 . A A . 63 LYS HA 1 1
14 13128 1 1 56 LYS HB2 H 23.300 35.670 -16.289 1.00 . A A . 63 LYS HB2 1 1
14 13129 1 1 56 LYS HB3 H 22.130 36.950 -15.995 1.00 . A A . 63 LYS HB3 1 1
14 13130 1 1 56 LYS HD2 H 20.684 34.025 -14.414 1.00 . A A . 63 LYS HD2 1 1
14 13131 1 1 56 LYS HD3 H 21.883 35.299 -14.178 1.00 . A A . 63 LYS HD3 1 1
14 13132 1 1 56 LYS HE2 H 20.184 36.987 -14.657 1.00 . A A . 63 LYS HE2 1 1
14 13133 1 1 56 LYS HE3 H 18.987 35.720 -14.917 1.00 . A A . 63 LYS HE3 1 1
14 13134 1 1 56 LYS HG2 H 20.372 35.231 -16.741 1.00 . A A . 63 LYS HG2 1 1
14 13135 1 1 56 LYS HG3 H 21.646 34.037 -16.488 1.00 . A A . 63 LYS HG3 1 1
14 13136 1 1 56 LYS HZ1 H 20.339 36.437 -12.379 1.00 . A A . 63 LYS HZ1 1 1
14 13137 1 1 56 LYS HZ2 H 19.450 35.013 -12.574 1.00 . A A . 63 LYS HZ2 1 1
14 13138 1 1 56 LYS HZ3 H 18.685 36.514 -12.730 1.00 . A A . 63 LYS HZ3 1 1
14 13139 1 1 56 LYS N N 23.389 37.397 -18.324 1.00 . A A . 63 LYS N 1 1
14 13140 1 1 56 LYS NZ N 19.565 35.989 -12.911 1.00 . A A . 63 LYS NZ 1 1
14 13141 1 1 56 LYS O O 20.167 36.204 -19.036 1.00 . A A . 63 LYS O 1 1
14 13142 1 1 57 ASN C C 19.210 38.746 -20.064 1.00 . A A . 64 ASN C 1 1
14 13143 1 1 57 ASN CA C 19.464 38.843 -18.562 1.00 . A A . 64 ASN CA 1 1
14 13144 1 1 57 ASN CB C 19.453 40.309 -18.124 1.00 . A A . 64 ASN CB 1 1
14 13145 1 1 57 ASN CG C 19.895 40.485 -16.685 1.00 . A A . 64 ASN CG 1 1
14 13146 1 1 57 ASN H H 21.420 38.753 -17.760 1.00 . A A . 64 ASN H 1 1
14 13147 1 1 57 ASN HA H 18.679 38.315 -18.042 1.00 . A A . 64 ASN HA 1 1
14 13148 1 1 57 ASN HB2 H 20.124 40.872 -18.758 1.00 . A A . 64 ASN HB2 1 1
14 13149 1 1 57 ASN HB3 H 18.453 40.701 -18.227 1.00 . A A . 64 ASN HB3 1 1
14 13150 1 1 57 ASN HD21 H 18.750 38.961 -16.120 1.00 . A A . 64 ASN HD21 1 1
14 13151 1 1 57 ASN HD22 H 19.646 39.733 -14.861 1.00 . A A . 64 ASN HD22 1 1
14 13152 1 1 57 ASN N N 20.733 38.218 -18.208 1.00 . A A . 64 ASN N 1 1
14 13153 1 1 57 ASN ND2 N 19.379 39.641 -15.799 1.00 . A A . 64 ASN ND2 1 1
14 13154 1 1 57 ASN O O 18.063 38.684 -20.508 1.00 . A A . 64 ASN O 1 1
14 13155 1 1 57 ASN OD1 O 20.691 41.371 -16.372 1.00 . A A . 64 ASN OD1 1 1
14 13156 1 1 58 LEU C C 19.649 37.281 -22.717 1.00 . A A . 65 LEU C 1 1
14 13157 1 1 58 LEU CA C 20.184 38.646 -22.293 1.00 . A A . 65 LEU CA 1 1
14 13158 1 1 58 LEU CB C 21.548 38.895 -22.938 1.00 . A A . 65 LEU CB 1 1
14 13159 1 1 58 LEU CD1 C 20.794 40.782 -24.405 1.00 . A A . 65 LEU CD1 1 1
14 13160 1 1 58 LEU CD2 C 21.842 41.269 -22.188 1.00 . A A . 65 LEU CD2 1 1
14 13161 1 1 58 LEU CG C 21.827 40.330 -23.385 1.00 . A A . 65 LEU CG 1 1
14 13162 1 1 58 LEU H H 21.176 38.787 -20.428 1.00 . A A . 65 LEU H 1 1
14 13163 1 1 58 LEU HA H 19.494 39.408 -22.622 1.00 . A A . 65 LEU HA 1 1
14 13164 1 1 58 LEU HB2 H 22.308 38.619 -22.223 1.00 . A A . 65 LEU HB2 1 1
14 13165 1 1 58 LEU HB3 H 21.624 38.256 -23.806 1.00 . A A . 65 LEU HB3 1 1
14 13166 1 1 58 LEU HD11 H 20.410 39.921 -24.933 1.00 . A A . 65 LEU HD11 1 1
14 13167 1 1 58 LEU HD12 H 21.254 41.460 -25.108 1.00 . A A . 65 LEU HD12 1 1
14 13168 1 1 58 LEU HD13 H 19.983 41.284 -23.898 1.00 . A A . 65 LEU HD13 1 1
14 13169 1 1 58 LEU HD21 H 22.771 41.150 -21.648 1.00 . A A . 65 LEU HD21 1 1
14 13170 1 1 58 LEU HD22 H 21.015 41.031 -21.534 1.00 . A A . 65 LEU HD22 1 1
14 13171 1 1 58 LEU HD23 H 21.751 42.289 -22.528 1.00 . A A . 65 LEU HD23 1 1
14 13172 1 1 58 LEU HG H 22.800 40.371 -23.855 1.00 . A A . 65 LEU HG 1 1
14 13173 1 1 58 LEU N N 20.288 38.735 -20.840 1.00 . A A . 65 LEU N 1 1
14 13174 1 1 58 LEU O O 19.240 36.501 -21.859 1.00 . A A . 65 LEU O 1 1
15 13175 1 1 1 GLU C C 36.673 -1.860 -29.601 1.00 . A A . 8 GLU C 1 1
15 13176 1 1 1 GLU CA C 37.831 -1.871 -28.607 1.00 . A A . 8 GLU CA 1 1
15 13177 1 1 1 GLU CB C 38.787 -0.714 -28.907 1.00 . A A . 8 GLU CB 1 1
15 13178 1 1 1 GLU CD C 40.968 -1.341 -27.797 1.00 . A A . 8 GLU CD 1 1
15 13179 1 1 1 GLU CG C 39.762 -0.422 -27.779 1.00 . A A . 8 GLU CG 1 1
15 13180 1 1 1 GLU H1 H 39.454 -3.194 -28.295 1.00 . A A . 8 GLU H1 1 1
15 13181 1 1 1 GLU HA H 37.435 -1.750 -27.610 1.00 . A A . 8 GLU HA 1 1
15 13182 1 1 1 GLU HB2 H 39.355 -0.952 -29.794 1.00 . A A . 8 GLU HB2 1 1
15 13183 1 1 1 GLU HB3 H 38.205 0.177 -29.090 1.00 . A A . 8 GLU HB3 1 1
15 13184 1 1 1 GLU HG2 H 40.104 0.597 -27.871 1.00 . A A . 8 GLU HG2 1 1
15 13185 1 1 1 GLU HG3 H 39.249 -0.545 -26.837 1.00 . A A . 8 GLU HG3 1 1
15 13186 1 1 1 GLU N N 38.545 -3.142 -28.655 1.00 . A A . 8 GLU N 1 1
15 13187 1 1 1 GLU O O 35.514 -1.701 -29.220 1.00 . A A . 8 GLU O 1 1
15 13188 1 1 1 GLU OE1 O 41.390 -1.744 -28.901 1.00 . A A . 8 GLU OE1 1 1
15 13189 1 1 1 GLU OE2 O 41.490 -1.658 -26.708 1.00 . A A . 8 GLU OE2 1 1
15 13190 1 1 2 THR C C 35.256 -0.701 -31.998 1.00 . A A . 9 THR C 1 1
15 13191 1 1 2 THR CA C 35.986 -2.037 -31.930 1.00 . A A . 9 THR CA 1 1
15 13192 1 1 2 THR CB C 34.956 -3.161 -31.709 1.00 . A A . 9 THR CB 1 1
15 13193 1 1 2 THR CG2 C 34.172 -3.434 -32.984 1.00 . A A . 9 THR CG2 1 1
15 13194 1 1 2 THR H H 37.939 -2.151 -31.121 1.00 . A A . 9 THR H 1 1
15 13195 1 1 2 THR HA H 36.484 -2.214 -32.872 1.00 . A A . 9 THR HA 1 1
15 13196 1 1 2 THR HB H 34.265 -2.849 -30.939 1.00 . A A . 9 THR HB 1 1
15 13197 1 1 2 THR HG1 H 36.122 -4.720 -32.018 1.00 . A A . 9 THR HG1 1 1
15 13198 1 1 2 THR HG21 H 33.259 -2.857 -32.976 1.00 . A A . 9 THR HG21 1 1
15 13199 1 1 2 THR HG22 H 33.933 -4.485 -33.041 1.00 . A A . 9 THR HG22 1 1
15 13200 1 1 2 THR HG23 H 34.767 -3.153 -33.839 1.00 . A A . 9 THR HG23 1 1
15 13201 1 1 2 THR N N 36.997 -2.029 -30.880 1.00 . A A . 9 THR N 1 1
15 13202 1 1 2 THR O O 34.081 -0.642 -32.358 1.00 . A A . 9 THR O 1 1
15 13203 1 1 2 THR OG1 O 35.619 -4.357 -31.285 1.00 . A A . 9 THR OG1 1 1
15 13204 1 1 3 GLY C C 35.370 2.367 -30.325 1.00 . A A . 10 GLY C 1 1
15 13205 1 1 3 GLY CA C 35.363 1.694 -31.684 1.00 . A A . 10 GLY CA 1 1
15 13206 1 1 3 GLY H H 36.895 0.266 -31.375 1.00 . A A . 10 GLY H 1 1
15 13207 1 1 3 GLY HA2 H 35.912 2.310 -32.381 1.00 . A A . 10 GLY HA2 1 1
15 13208 1 1 3 GLY HA3 H 34.341 1.607 -32.024 1.00 . A A . 10 GLY HA3 1 1
15 13209 1 1 3 GLY N N 35.961 0.372 -31.653 1.00 . A A . 10 GLY N 1 1
15 13210 1 1 3 GLY O O 34.412 3.046 -29.955 1.00 . A A . 10 GLY O 1 1
15 13211 1 1 4 THR C C 37.155 4.174 -28.329 1.00 . A A . 11 THR C 1 1
15 13212 1 1 4 THR CA C 36.579 2.764 -28.252 1.00 . A A . 11 THR CA 1 1
15 13213 1 1 4 THR CB C 37.475 1.907 -27.339 1.00 . A A . 11 THR CB 1 1
15 13214 1 1 4 THR CG2 C 37.656 2.569 -25.981 1.00 . A A . 11 THR CG2 1 1
15 13215 1 1 4 THR H H 37.183 1.623 -29.928 1.00 . A A . 11 THR H 1 1
15 13216 1 1 4 THR HA H 35.594 2.813 -27.812 1.00 . A A . 11 THR HA 1 1
15 13217 1 1 4 THR HB H 38.444 1.803 -27.804 1.00 . A A . 11 THR HB 1 1
15 13218 1 1 4 THR HG1 H 35.969 0.697 -26.936 1.00 . A A . 11 THR HG1 1 1
15 13219 1 1 4 THR HG21 H 36.694 2.689 -25.507 1.00 . A A . 11 THR HG21 1 1
15 13220 1 1 4 THR HG22 H 38.117 3.536 -26.111 1.00 . A A . 11 THR HG22 1 1
15 13221 1 1 4 THR HG23 H 38.288 1.950 -25.361 1.00 . A A . 11 THR HG23 1 1
15 13222 1 1 4 THR N N 36.453 2.175 -29.578 1.00 . A A . 11 THR N 1 1
15 13223 1 1 4 THR O O 38.354 4.355 -28.553 1.00 . A A . 11 THR O 1 1
15 13224 1 1 4 THR OG1 O 36.898 0.607 -27.168 1.00 . A A . 11 THR OG1 1 1
15 13225 1 1 5 LEU C C 36.613 7.215 -26.815 1.00 . A A . 12 LEU C 1 1
15 13226 1 1 5 LEU CA C 36.720 6.565 -28.189 1.00 . A A . 12 LEU CA 1 1
15 13227 1 1 5 LEU CB C 35.874 7.341 -29.201 1.00 . A A . 12 LEU CB 1 1
15 13228 1 1 5 LEU CD1 C 33.993 8.491 -28.008 1.00 . A A . 12 LEU CD1 1 1
15 13229 1 1 5 LEU CD2 C 33.604 7.469 -30.257 1.00 . A A . 12 LEU CD2 1 1
15 13230 1 1 5 LEU CG C 34.366 7.353 -28.946 1.00 . A A . 12 LEU CG 1 1
15 13231 1 1 5 LEU H H 35.355 4.963 -27.968 1.00 . A A . 12 LEU H 1 1
15 13232 1 1 5 LEU HA H 37.753 6.587 -28.505 1.00 . A A . 12 LEU HA 1 1
15 13233 1 1 5 LEU HB2 H 36.217 8.365 -29.202 1.00 . A A . 12 LEU HB2 1 1
15 13234 1 1 5 LEU HB3 H 36.043 6.906 -30.176 1.00 . A A . 12 LEU HB3 1 1
15 13235 1 1 5 LEU HD11 H 34.564 9.369 -28.263 1.00 . A A . 12 LEU HD11 1 1
15 13236 1 1 5 LEU HD12 H 34.208 8.203 -26.989 1.00 . A A . 12 LEU HD12 1 1
15 13237 1 1 5 LEU HD13 H 32.938 8.705 -28.104 1.00 . A A . 12 LEU HD13 1 1
15 13238 1 1 5 LEU HD21 H 32.555 7.293 -30.079 1.00 . A A . 12 LEU HD21 1 1
15 13239 1 1 5 LEU HD22 H 33.978 6.734 -30.958 1.00 . A A . 12 LEU HD22 1 1
15 13240 1 1 5 LEU HD23 H 33.740 8.459 -30.666 1.00 . A A . 12 LEU HD23 1 1
15 13241 1 1 5 LEU HG H 34.081 6.423 -28.473 1.00 . A A . 12 LEU HG 1 1
15 13242 1 1 5 LEU N N 36.296 5.170 -28.142 1.00 . A A . 12 LEU N 1 1
15 13243 1 1 5 LEU O O 36.779 8.427 -26.675 1.00 . A A . 12 LEU O 1 1
15 13244 1 1 6 ILE C C 37.567 6.958 -23.747 1.00 . A A . 13 ILE C 1 1
15 13245 1 1 6 ILE CA C 36.209 6.896 -24.436 1.00 . A A . 13 ILE CA 1 1
15 13246 1 1 6 ILE CB C 35.263 6.013 -23.602 1.00 . A A . 13 ILE CB 1 1
15 13247 1 1 6 ILE CD1 C 34.480 5.645 -21.209 1.00 . A A . 13 ILE CD1 1 1
15 13248 1 1 6 ILE CG1 C 35.058 6.618 -22.213 1.00 . A A . 13 ILE CG1 1 1
15 13249 1 1 6 ILE CG2 C 35.814 4.599 -23.494 1.00 . A A . 13 ILE CG2 1 1
15 13250 1 1 6 ILE H H 36.214 5.445 -25.976 1.00 . A A . 13 ILE H 1 1
15 13251 1 1 6 ILE HA H 35.794 7.892 -24.481 1.00 . A A . 13 ILE HA 1 1
15 13252 1 1 6 ILE HB H 34.311 5.964 -24.111 1.00 . A A . 13 ILE HB 1 1
15 13253 1 1 6 ILE HD11 H 33.806 6.168 -20.546 1.00 . A A . 13 ILE HD11 1 1
15 13254 1 1 6 ILE HD12 H 33.943 4.867 -21.729 1.00 . A A . 13 ILE HD12 1 1
15 13255 1 1 6 ILE HD13 H 35.282 5.205 -20.632 1.00 . A A . 13 ILE HD13 1 1
15 13256 1 1 6 ILE HG12 H 36.007 6.961 -21.832 1.00 . A A . 13 ILE HG12 1 1
15 13257 1 1 6 ILE HG13 H 34.381 7.457 -22.290 1.00 . A A . 13 ILE HG13 1 1
15 13258 1 1 6 ILE HG21 H 36.436 4.522 -22.615 1.00 . A A . 13 ILE HG21 1 1
15 13259 1 1 6 ILE HG22 H 34.997 3.899 -23.418 1.00 . A A . 13 ILE HG22 1 1
15 13260 1 1 6 ILE HG23 H 36.401 4.373 -24.371 1.00 . A A . 13 ILE HG23 1 1
15 13261 1 1 6 ILE N N 36.336 6.400 -25.802 1.00 . A A . 13 ILE N 1 1
15 13262 1 1 6 ILE O O 37.832 7.858 -22.950 1.00 . A A . 13 ILE O 1 1
15 13263 1 1 7 VAL C C 40.601 7.140 -23.901 1.00 . A A . 14 VAL C 1 1
15 13264 1 1 7 VAL CA C 39.763 5.940 -23.471 1.00 . A A . 14 VAL CA 1 1
15 13265 1 1 7 VAL CB C 40.498 4.646 -23.866 1.00 . A A . 14 VAL CB 1 1
15 13266 1 1 7 VAL CG1 C 39.853 3.441 -23.197 1.00 . A A . 14 VAL CG1 1 1
15 13267 1 1 7 VAL CG2 C 40.513 4.482 -25.378 1.00 . A A . 14 VAL CG2 1 1
15 13268 1 1 7 VAL H H 38.161 5.304 -24.701 1.00 . A A . 14 VAL H 1 1
15 13269 1 1 7 VAL HA H 39.655 5.956 -22.397 1.00 . A A . 14 VAL HA 1 1
15 13270 1 1 7 VAL HB H 41.519 4.717 -23.523 1.00 . A A . 14 VAL HB 1 1
15 13271 1 1 7 VAL HG11 H 40.003 3.500 -22.130 1.00 . A A . 14 VAL HG11 1 1
15 13272 1 1 7 VAL HG12 H 38.796 3.432 -23.415 1.00 . A A . 14 VAL HG12 1 1
15 13273 1 1 7 VAL HG13 H 40.307 2.536 -23.574 1.00 . A A . 14 VAL HG13 1 1
15 13274 1 1 7 VAL HG21 H 40.058 3.539 -25.642 1.00 . A A . 14 VAL HG21 1 1
15 13275 1 1 7 VAL HG22 H 39.957 5.289 -25.833 1.00 . A A . 14 VAL HG22 1 1
15 13276 1 1 7 VAL HG23 H 41.532 4.502 -25.734 1.00 . A A . 14 VAL HG23 1 1
15 13277 1 1 7 VAL N N 38.429 5.994 -24.059 1.00 . A A . 14 VAL N 1 1
15 13278 1 1 7 VAL O O 41.455 7.612 -23.151 1.00 . A A . 14 VAL O 1 1
15 13279 1 1 8 ASN C C 40.406 10.080 -25.246 1.00 . A A . 15 ASN C 1 1
15 13280 1 1 8 ASN CA C 41.082 8.772 -25.641 1.00 . A A . 15 ASN CA 1 1
15 13281 1 1 8 ASN CB C 41.185 8.677 -27.164 1.00 . A A . 15 ASN CB 1 1
15 13282 1 1 8 ASN CG C 42.276 7.722 -27.613 1.00 . A A . 15 ASN CG 1 1
15 13283 1 1 8 ASN H H 39.657 7.206 -25.663 1.00 . A A . 15 ASN H 1 1
15 13284 1 1 8 ASN HA H 42.076 8.752 -25.221 1.00 . A A . 15 ASN HA 1 1
15 13285 1 1 8 ASN HB2 H 40.243 8.327 -27.561 1.00 . A A . 15 ASN HB2 1 1
15 13286 1 1 8 ASN HB3 H 41.399 9.655 -27.568 1.00 . A A . 15 ASN HB3 1 1
15 13287 1 1 8 ASN HD21 H 40.913 6.374 -28.141 1.00 . A A . 15 ASN HD21 1 1
15 13288 1 1 8 ASN HD22 H 42.559 5.917 -28.395 1.00 . A A . 15 ASN HD22 1 1
15 13289 1 1 8 ASN N N 40.350 7.626 -25.112 1.00 . A A . 15 ASN N 1 1
15 13290 1 1 8 ASN ND2 N 41.875 6.554 -28.098 1.00 . A A . 15 ASN ND2 1 1
15 13291 1 1 8 ASN O O 41.030 11.141 -25.254 1.00 . A A . 15 ASN O 1 1
15 13292 1 1 8 ASN OD1 O 43.463 8.033 -27.523 1.00 . A A . 15 ASN OD1 1 1
15 13293 1 1 9 SER C C 38.529 11.456 -23.015 1.00 . A A . 16 SER C 1 1
15 13294 1 1 9 SER CA C 38.362 11.175 -24.505 1.00 . A A . 16 SER CA 1 1
15 13295 1 1 9 SER CB C 36.880 10.984 -24.836 1.00 . A A . 16 SER CB 1 1
15 13296 1 1 9 SER H H 38.681 9.123 -24.913 1.00 . A A . 16 SER H 1 1
15 13297 1 1 9 SER HA H 38.741 12.018 -25.063 1.00 . A A . 16 SER HA 1 1
15 13298 1 1 9 SER HB2 H 36.718 11.184 -25.883 1.00 . A A . 16 SER HB2 1 1
15 13299 1 1 9 SER HB3 H 36.594 9.965 -24.615 1.00 . A A . 16 SER HB3 1 1
15 13300 1 1 9 SER HG H 36.400 12.759 -24.160 1.00 . A A . 16 SER HG 1 1
15 13301 1 1 9 SER N N 39.125 9.997 -24.901 1.00 . A A . 16 SER N 1 1
15 13302 1 1 9 SER O O 38.901 12.561 -22.618 1.00 . A A . 16 SER O 1 1
15 13303 1 1 9 SER OG O 36.070 11.861 -24.074 1.00 . A A . 16 SER OG 1 1
15 13304 1 1 10 VAL C C 39.819 10.849 -20.339 1.00 . A A . 17 VAL C 1 1
15 13305 1 1 10 VAL CA C 38.373 10.585 -20.748 1.00 . A A . 17 VAL CA 1 1
15 13306 1 1 10 VAL CB C 37.869 9.325 -20.020 1.00 . A A . 17 VAL CB 1 1
15 13307 1 1 10 VAL CG1 C 38.793 8.147 -20.286 1.00 . A A . 17 VAL CG1 1 1
15 13308 1 1 10 VAL CG2 C 37.741 9.587 -18.527 1.00 . A A . 17 VAL CG2 1 1
15 13309 1 1 10 VAL H H 37.960 9.592 -22.570 1.00 . A A . 17 VAL H 1 1
15 13310 1 1 10 VAL HA H 37.764 11.423 -20.439 1.00 . A A . 17 VAL HA 1 1
15 13311 1 1 10 VAL HB H 36.889 9.080 -20.407 1.00 . A A . 17 VAL HB 1 1
15 13312 1 1 10 VAL HG11 H 39.318 8.306 -21.217 1.00 . A A . 17 VAL HG11 1 1
15 13313 1 1 10 VAL HG12 H 39.507 8.060 -19.479 1.00 . A A . 17 VAL HG12 1 1
15 13314 1 1 10 VAL HG13 H 38.211 7.241 -20.353 1.00 . A A . 17 VAL HG13 1 1
15 13315 1 1 10 VAL HG21 H 36.925 10.272 -18.351 1.00 . A A . 17 VAL HG21 1 1
15 13316 1 1 10 VAL HG22 H 37.547 8.656 -18.013 1.00 . A A . 17 VAL HG22 1 1
15 13317 1 1 10 VAL HG23 H 38.659 10.018 -18.157 1.00 . A A . 17 VAL HG23 1 1
15 13318 1 1 10 VAL N N 38.253 10.448 -22.194 1.00 . A A . 17 VAL N 1 1
15 13319 1 1 10 VAL O O 40.081 11.548 -19.359 1.00 . A A . 17 VAL O 1 1
15 13320 1 1 11 LEU C C 42.640 11.858 -21.210 1.00 . A A . 18 LEU C 1 1
15 13321 1 1 11 LEU CA C 42.174 10.461 -20.816 1.00 . A A . 18 LEU CA 1 1
15 13322 1 1 11 LEU CB C 42.995 9.407 -21.561 1.00 . A A . 18 LEU CB 1 1
15 13323 1 1 11 LEU CD1 C 45.226 10.476 -21.968 1.00 . A A . 18 LEU CD1 1 1
15 13324 1 1 11 LEU CD2 C 44.709 9.477 -19.733 1.00 . A A . 18 LEU CD2 1 1
15 13325 1 1 11 LEU CG C 44.488 9.367 -21.235 1.00 . A A . 18 LEU CG 1 1
15 13326 1 1 11 LEU H H 40.483 9.741 -21.865 1.00 . A A . 18 LEU H 1 1
15 13327 1 1 11 LEU HA H 42.319 10.333 -19.754 1.00 . A A . 18 LEU HA 1 1
15 13328 1 1 11 LEU HB2 H 42.579 8.439 -21.330 1.00 . A A . 18 LEU HB2 1 1
15 13329 1 1 11 LEU HB3 H 42.892 9.598 -22.620 1.00 . A A . 18 LEU HB3 1 1
15 13330 1 1 11 LEU HD11 H 45.600 11.192 -21.253 1.00 . A A . 18 LEU HD11 1 1
15 13331 1 1 11 LEU HD12 H 44.550 10.967 -22.651 1.00 . A A . 18 LEU HD12 1 1
15 13332 1 1 11 LEU HD13 H 46.052 10.053 -22.521 1.00 . A A . 18 LEU HD13 1 1
15 13333 1 1 11 LEU HD21 H 44.166 8.690 -19.230 1.00 . A A . 18 LEU HD21 1 1
15 13334 1 1 11 LEU HD22 H 44.354 10.436 -19.387 1.00 . A A . 18 LEU HD22 1 1
15 13335 1 1 11 LEU HD23 H 45.762 9.383 -19.516 1.00 . A A . 18 LEU HD23 1 1
15 13336 1 1 11 LEU HG H 44.897 8.420 -21.565 1.00 . A A . 18 LEU HG 1 1
15 13337 1 1 11 LEU N N 40.754 10.286 -21.097 1.00 . A A . 18 LEU N 1 1
15 13338 1 1 11 LEU O O 43.419 12.489 -20.495 1.00 . A A . 18 LEU O 1 1
15 13339 1 1 12 LEU C C 41.852 14.753 -22.009 1.00 . A A . 19 LEU C 1 1
15 13340 1 1 12 LEU CA C 42.521 13.663 -22.840 1.00 . A A . 19 LEU CA 1 1
15 13341 1 1 12 LEU CB C 42.126 13.812 -24.310 1.00 . A A . 19 LEU CB 1 1
15 13342 1 1 12 LEU CD1 C 44.100 14.950 -25.352 1.00 . A A . 19 LEU CD1 1 1
15 13343 1 1 12 LEU CD2 C 41.809 15.340 -26.272 1.00 . A A . 19 LEU CD2 1 1
15 13344 1 1 12 LEU CG C 42.622 15.075 -25.015 1.00 . A A . 19 LEU CG 1 1
15 13345 1 1 12 LEU H H 41.539 11.788 -22.877 1.00 . A A . 19 LEU H 1 1
15 13346 1 1 12 LEU HA H 43.592 13.765 -22.752 1.00 . A A . 19 LEU HA 1 1
15 13347 1 1 12 LEU HB2 H 42.515 12.960 -24.845 1.00 . A A . 19 LEU HB2 1 1
15 13348 1 1 12 LEU HB3 H 41.046 13.805 -24.364 1.00 . A A . 19 LEU HB3 1 1
15 13349 1 1 12 LEU HD11 H 44.243 14.146 -26.057 1.00 . A A . 19 LEU HD11 1 1
15 13350 1 1 12 LEU HD12 H 44.659 14.744 -24.451 1.00 . A A . 19 LEU HD12 1 1
15 13351 1 1 12 LEU HD13 H 44.450 15.877 -25.784 1.00 . A A . 19 LEU HD13 1 1
15 13352 1 1 12 LEU HD21 H 42.203 14.751 -27.087 1.00 . A A . 19 LEU HD21 1 1
15 13353 1 1 12 LEU HD22 H 41.867 16.388 -26.524 1.00 . A A . 19 LEU HD22 1 1
15 13354 1 1 12 LEU HD23 H 40.778 15.068 -26.098 1.00 . A A . 19 LEU HD23 1 1
15 13355 1 1 12 LEU HG H 42.501 15.921 -24.352 1.00 . A A . 19 LEU HG 1 1
15 13356 1 1 12 LEU N N 42.156 12.337 -22.351 1.00 . A A . 19 LEU N 1 1
15 13357 1 1 12 LEU O O 42.491 15.735 -21.627 1.00 . A A . 19 LEU O 1 1
15 13358 1 1 13 PHE C C 40.540 15.870 -19.643 1.00 . A A . 20 PHE C 1 1
15 13359 1 1 13 PHE CA C 39.812 15.541 -20.943 1.00 . A A . 20 PHE CA 1 1
15 13360 1 1 13 PHE CB C 38.413 15.001 -20.634 1.00 . A A . 20 PHE CB 1 1
15 13361 1 1 13 PHE CD1 C 37.432 16.945 -19.389 1.00 . A A . 20 PHE CD1 1 1
15 13362 1 1 13 PHE CD2 C 36.354 16.217 -21.389 1.00 . A A . 20 PHE CD2 1 1
15 13363 1 1 13 PHE CE1 C 36.481 17.935 -19.233 1.00 . A A . 20 PHE CE1 1 1
15 13364 1 1 13 PHE CE2 C 35.399 17.206 -21.237 1.00 . A A . 20 PHE CE2 1 1
15 13365 1 1 13 PHE CG C 37.379 16.076 -20.468 1.00 . A A . 20 PHE CG 1 1
15 13366 1 1 13 PHE CZ C 35.463 18.067 -20.159 1.00 . A A . 20 PHE CZ 1 1
15 13367 1 1 13 PHE H H 40.112 13.769 -22.063 1.00 . A A . 20 PHE H 1 1
15 13368 1 1 13 PHE HA H 39.719 16.442 -21.528 1.00 . A A . 20 PHE HA 1 1
15 13369 1 1 13 PHE HB2 H 38.098 14.359 -21.442 1.00 . A A . 20 PHE HB2 1 1
15 13370 1 1 13 PHE HB3 H 38.451 14.429 -19.719 1.00 . A A . 20 PHE HB3 1 1
15 13371 1 1 13 PHE HD1 H 38.226 16.844 -18.666 1.00 . A A . 20 PHE HD1 1 1
15 13372 1 1 13 PHE HD2 H 36.302 15.546 -22.233 1.00 . A A . 20 PHE HD2 1 1
15 13373 1 1 13 PHE HE1 H 36.532 18.607 -18.390 1.00 . A A . 20 PHE HE1 1 1
15 13374 1 1 13 PHE HE2 H 34.605 17.306 -21.963 1.00 . A A . 20 PHE HE2 1 1
15 13375 1 1 13 PHE HZ H 34.718 18.839 -20.039 1.00 . A A . 20 PHE HZ 1 1
15 13376 1 1 13 PHE N N 40.567 14.573 -21.731 1.00 . A A . 20 PHE N 1 1
15 13377 1 1 13 PHE O O 40.544 17.017 -19.193 1.00 . A A . 20 PHE O 1 1
15 13378 1 1 14 LEU C C 43.058 15.996 -17.983 1.00 . A A . 21 LEU C 1 1
15 13379 1 1 14 LEU CA C 41.887 15.037 -17.794 1.00 . A A . 21 LEU CA 1 1
15 13380 1 1 14 LEU CB C 42.394 13.690 -17.279 1.00 . A A . 21 LEU CB 1 1
15 13381 1 1 14 LEU CD1 C 41.715 13.823 -14.868 1.00 . A A . 21 LEU CD1 1 1
15 13382 1 1 14 LEU CD2 C 40.104 12.953 -16.572 1.00 . A A . 21 LEU CD2 1 1
15 13383 1 1 14 LEU CG C 41.568 13.043 -16.165 1.00 . A A . 21 LEU CG 1 1
15 13384 1 1 14 LEU H H 41.117 13.966 -19.449 1.00 . A A . 21 LEU H 1 1
15 13385 1 1 14 LEU HA H 41.206 15.459 -17.069 1.00 . A A . 21 LEU HA 1 1
15 13386 1 1 14 LEU HB2 H 42.419 13.005 -18.111 1.00 . A A . 21 LEU HB2 1 1
15 13387 1 1 14 LEU HB3 H 43.398 13.835 -16.904 1.00 . A A . 21 LEU HB3 1 1
15 13388 1 1 14 LEU HD11 H 41.546 14.873 -15.059 1.00 . A A . 21 LEU HD11 1 1
15 13389 1 1 14 LEU HD12 H 42.712 13.685 -14.476 1.00 . A A . 21 LEU HD12 1 1
15 13390 1 1 14 LEU HD13 H 40.993 13.465 -14.149 1.00 . A A . 21 LEU HD13 1 1
15 13391 1 1 14 LEU HD21 H 39.544 13.731 -16.075 1.00 . A A . 21 LEU HD21 1 1
15 13392 1 1 14 LEU HD22 H 39.710 11.988 -16.286 1.00 . A A . 21 LEU HD22 1 1
15 13393 1 1 14 LEU HD23 H 40.018 13.075 -17.642 1.00 . A A . 21 LEU HD23 1 1
15 13394 1 1 14 LEU HG H 41.930 12.038 -15.994 1.00 . A A . 21 LEU HG 1 1
15 13395 1 1 14 LEU N N 41.156 14.856 -19.042 1.00 . A A . 21 LEU N 1 1
15 13396 1 1 14 LEU O O 43.158 17.013 -17.297 1.00 . A A . 21 LEU O 1 1
15 13397 1 1 15 ALA C C 44.685 17.849 -19.773 1.00 . A A . 22 ALA C 1 1
15 13398 1 1 15 ALA CA C 45.104 16.498 -19.202 1.00 . A A . 22 ALA CA 1 1
15 13399 1 1 15 ALA CB C 46.043 15.785 -20.161 1.00 . A A . 22 ALA CB 1 1
15 13400 1 1 15 ALA H H 43.808 14.842 -19.433 1.00 . A A . 22 ALA H 1 1
15 13401 1 1 15 ALA HA H 45.632 16.660 -18.273 1.00 . A A . 22 ALA HA 1 1
15 13402 1 1 15 ALA HB1 H 46.003 14.720 -19.980 1.00 . A A . 22 ALA HB1 1 1
15 13403 1 1 15 ALA HB2 H 45.743 15.988 -21.178 1.00 . A A . 22 ALA HB2 1 1
15 13404 1 1 15 ALA HB3 H 47.053 16.138 -20.006 1.00 . A A . 22 ALA HB3 1 1
15 13405 1 1 15 ALA N N 43.941 15.665 -18.919 1.00 . A A . 22 ALA N 1 1
15 13406 1 1 15 ALA O O 45.455 18.809 -19.751 1.00 . A A . 22 ALA O 1 1
15 13407 1 1 16 PHE C C 42.533 20.133 -19.772 1.00 . A A . 23 PHE C 1 1
15 13408 1 1 16 PHE CA C 42.940 19.148 -20.864 1.00 . A A . 23 PHE CA 1 1
15 13409 1 1 16 PHE CB C 41.742 18.847 -21.767 1.00 . A A . 23 PHE CB 1 1
15 13410 1 1 16 PHE CD1 C 40.935 21.012 -22.744 1.00 . A A . 23 PHE CD1 1 1
15 13411 1 1 16 PHE CD2 C 42.122 19.505 -24.158 1.00 . A A . 23 PHE CD2 1 1
15 13412 1 1 16 PHE CE1 C 40.799 21.900 -23.795 1.00 . A A . 23 PHE CE1 1 1
15 13413 1 1 16 PHE CE2 C 41.992 20.388 -25.213 1.00 . A A . 23 PHE CE2 1 1
15 13414 1 1 16 PHE CG C 41.597 19.808 -22.911 1.00 . A A . 23 PHE CG 1 1
15 13415 1 1 16 PHE CZ C 41.329 21.586 -25.031 1.00 . A A . 23 PHE CZ 1 1
15 13416 1 1 16 PHE H H 42.894 17.115 -20.274 1.00 . A A . 23 PHE H 1 1
15 13417 1 1 16 PHE HA H 43.725 19.592 -21.457 1.00 . A A . 23 PHE HA 1 1
15 13418 1 1 16 PHE HB2 H 41.851 17.855 -22.178 1.00 . A A . 23 PHE HB2 1 1
15 13419 1 1 16 PHE HB3 H 40.838 18.891 -21.179 1.00 . A A . 23 PHE HB3 1 1
15 13420 1 1 16 PHE HD1 H 40.520 21.259 -21.775 1.00 . A A . 23 PHE HD1 1 1
15 13421 1 1 16 PHE HD2 H 42.641 18.568 -24.301 1.00 . A A . 23 PHE HD2 1 1
15 13422 1 1 16 PHE HE1 H 40.281 22.834 -23.650 1.00 . A A . 23 PHE HE1 1 1
15 13423 1 1 16 PHE HE2 H 42.406 20.140 -26.179 1.00 . A A . 23 PHE HE2 1 1
15 13424 1 1 16 PHE HZ H 41.224 22.278 -25.854 1.00 . A A . 23 PHE HZ 1 1
15 13425 1 1 16 PHE N N 43.460 17.915 -20.285 1.00 . A A . 23 PHE N 1 1
15 13426 1 1 16 PHE O O 43.022 21.262 -19.725 1.00 . A A . 23 PHE O 1 1
15 13427 1 1 17 VAL C C 42.326 21.200 -17.074 1.00 . A A . 24 VAL C 1 1
15 13428 1 1 17 VAL CA C 41.162 20.540 -17.802 1.00 . A A . 24 VAL CA 1 1
15 13429 1 1 17 VAL CB C 40.330 19.729 -16.790 1.00 . A A . 24 VAL CB 1 1
15 13430 1 1 17 VAL CG1 C 39.755 20.644 -15.719 1.00 . A A . 24 VAL CG1 1 1
15 13431 1 1 17 VAL CG2 C 39.224 18.965 -17.500 1.00 . A A . 24 VAL CG2 1 1
15 13432 1 1 17 VAL H H 41.282 18.788 -18.985 1.00 . A A . 24 VAL H 1 1
15 13433 1 1 17 VAL HA H 40.530 21.307 -18.223 1.00 . A A . 24 VAL HA 1 1
15 13434 1 1 17 VAL HB H 40.981 19.015 -16.310 1.00 . A A . 24 VAL HB 1 1
15 13435 1 1 17 VAL HG11 H 40.369 20.588 -14.831 1.00 . A A . 24 VAL HG11 1 1
15 13436 1 1 17 VAL HG12 H 39.738 21.661 -16.083 1.00 . A A . 24 VAL HG12 1 1
15 13437 1 1 17 VAL HG13 H 38.750 20.330 -15.480 1.00 . A A . 24 VAL HG13 1 1
15 13438 1 1 17 VAL HG21 H 39.258 19.183 -18.557 1.00 . A A . 24 VAL HG21 1 1
15 13439 1 1 17 VAL HG22 H 39.361 17.905 -17.346 1.00 . A A . 24 VAL HG22 1 1
15 13440 1 1 17 VAL HG23 H 38.265 19.266 -17.102 1.00 . A A . 24 VAL HG23 1 1
15 13441 1 1 17 VAL N N 41.635 19.697 -18.895 1.00 . A A . 24 VAL N 1 1
15 13442 1 1 17 VAL O O 42.380 22.423 -16.948 1.00 . A A . 24 VAL O 1 1
15 13443 1 1 18 VAL C C 45.108 22.004 -16.663 1.00 . A A . 25 VAL C 1 1
15 13444 1 1 18 VAL CA C 44.425 20.886 -15.881 1.00 . A A . 25 VAL CA 1 1
15 13445 1 1 18 VAL CB C 45.447 19.766 -15.611 1.00 . A A . 25 VAL CB 1 1
15 13446 1 1 18 VAL CG1 C 44.924 18.813 -14.546 1.00 . A A . 25 VAL CG1 1 1
15 13447 1 1 18 VAL CG2 C 45.769 19.018 -16.896 1.00 . A A . 25 VAL CG2 1 1
15 13448 1 1 18 VAL H H 43.160 19.416 -16.728 1.00 . A A . 25 VAL H 1 1
15 13449 1 1 18 VAL HA H 44.091 21.278 -14.931 1.00 . A A . 25 VAL HA 1 1
15 13450 1 1 18 VAL HB H 46.356 20.218 -15.244 1.00 . A A . 25 VAL HB 1 1
15 13451 1 1 18 VAL HG11 H 44.334 18.040 -15.015 1.00 . A A . 25 VAL HG11 1 1
15 13452 1 1 18 VAL HG12 H 45.757 18.366 -14.024 1.00 . A A . 25 VAL HG12 1 1
15 13453 1 1 18 VAL HG13 H 44.311 19.359 -13.845 1.00 . A A . 25 VAL HG13 1 1
15 13454 1 1 18 VAL HG21 H 44.851 18.680 -17.354 1.00 . A A . 25 VAL HG21 1 1
15 13455 1 1 18 VAL HG22 H 46.289 19.678 -17.577 1.00 . A A . 25 VAL HG22 1 1
15 13456 1 1 18 VAL HG23 H 46.395 18.168 -16.671 1.00 . A A . 25 VAL HG23 1 1
15 13457 1 1 18 VAL N N 43.259 20.382 -16.596 1.00 . A A . 25 VAL N 1 1
15 13458 1 1 18 VAL O O 45.561 22.994 -16.085 1.00 . A A . 25 VAL O 1 1
15 13459 1 1 19 PHE C C 45.011 24.139 -18.834 1.00 . A A . 26 PHE C 1 1
15 13460 1 1 19 PHE CA C 45.804 22.836 -18.840 1.00 . A A . 26 PHE CA 1 1
15 13461 1 1 19 PHE CB C 45.919 22.303 -20.270 1.00 . A A . 26 PHE CB 1 1
15 13462 1 1 19 PHE CD1 C 47.918 20.786 -20.297 1.00 . A A . 26 PHE CD1 1 1
15 13463 1 1 19 PHE CD2 C 48.063 22.870 -21.445 1.00 . A A . 26 PHE CD2 1 1
15 13464 1 1 19 PHE CE1 C 49.215 20.487 -20.669 1.00 . A A . 26 PHE CE1 1 1
15 13465 1 1 19 PHE CE2 C 49.361 22.577 -21.822 1.00 . A A . 26 PHE CE2 1 1
15 13466 1 1 19 PHE CG C 47.329 21.980 -20.678 1.00 . A A . 26 PHE CG 1 1
15 13467 1 1 19 PHE CZ C 49.937 21.383 -21.434 1.00 . A A . 26 PHE CZ 1 1
15 13468 1 1 19 PHE H H 44.797 21.031 -18.381 1.00 . A A . 26 PHE H 1 1
15 13469 1 1 19 PHE HA H 46.794 23.028 -18.456 1.00 . A A . 26 PHE HA 1 1
15 13470 1 1 19 PHE HB2 H 45.334 21.400 -20.359 1.00 . A A . 26 PHE HB2 1 1
15 13471 1 1 19 PHE HB3 H 45.536 23.044 -20.956 1.00 . A A . 26 PHE HB3 1 1
15 13472 1 1 19 PHE HD1 H 47.355 20.083 -19.699 1.00 . A A . 26 PHE HD1 1 1
15 13473 1 1 19 PHE HD2 H 47.614 23.805 -21.749 1.00 . A A . 26 PHE HD2 1 1
15 13474 1 1 19 PHE HE1 H 49.663 19.553 -20.365 1.00 . A A . 26 PHE HE1 1 1
15 13475 1 1 19 PHE HE2 H 49.922 23.279 -22.419 1.00 . A A . 26 PHE HE2 1 1
15 13476 1 1 19 PHE HZ H 50.950 21.151 -21.727 1.00 . A A . 26 PHE HZ 1 1
15 13477 1 1 19 PHE N N 45.177 21.841 -17.979 1.00 . A A . 26 PHE N 1 1
15 13478 1 1 19 PHE O O 45.581 25.226 -18.729 1.00 . A A . 26 PHE O 1 1
15 13479 1 1 20 LEU C C 42.820 25.881 -17.595 1.00 . A A . 27 LEU C 1 1
15 13480 1 1 20 LEU CA C 42.820 25.192 -18.956 1.00 . A A . 27 LEU CA 1 1
15 13481 1 1 20 LEU CB C 41.394 24.785 -19.334 1.00 . A A . 27 LEU CB 1 1
15 13482 1 1 20 LEU CD1 C 39.798 23.813 -21.005 1.00 . A A . 27 LEU CD1 1 1
15 13483 1 1 20 LEU CD2 C 42.115 24.440 -21.711 1.00 . A A . 27 LEU CD2 1 1
15 13484 1 1 20 LEU CG C 41.255 23.903 -20.575 1.00 . A A . 27 LEU CG 1 1
15 13485 1 1 20 LEU H H 43.296 23.132 -19.029 1.00 . A A . 27 LEU H 1 1
15 13486 1 1 20 LEU HA H 43.197 25.881 -19.696 1.00 . A A . 27 LEU HA 1 1
15 13487 1 1 20 LEU HB2 H 40.972 24.249 -18.499 1.00 . A A . 27 LEU HB2 1 1
15 13488 1 1 20 LEU HB3 H 40.827 25.690 -19.504 1.00 . A A . 27 LEU HB3 1 1
15 13489 1 1 20 LEU HD11 H 39.713 24.080 -22.047 1.00 . A A . 27 LEU HD11 1 1
15 13490 1 1 20 LEU HD12 H 39.204 24.490 -20.408 1.00 . A A . 27 LEU HD12 1 1
15 13491 1 1 20 LEU HD13 H 39.443 22.802 -20.861 1.00 . A A . 27 LEU HD13 1 1
15 13492 1 1 20 LEU HD21 H 41.609 24.278 -22.652 1.00 . A A . 27 LEU HD21 1 1
15 13493 1 1 20 LEU HD22 H 43.063 23.924 -21.718 1.00 . A A . 27 LEU HD22 1 1
15 13494 1 1 20 LEU HD23 H 42.280 25.498 -21.568 1.00 . A A . 27 LEU HD23 1 1
15 13495 1 1 20 LEU HG H 41.595 22.905 -20.340 1.00 . A A . 27 LEU HG 1 1
15 13496 1 1 20 LEU N N 43.693 24.024 -18.948 1.00 . A A . 27 LEU N 1 1
15 13497 1 1 20 LEU O O 42.706 27.103 -17.507 1.00 . A A . 27 LEU O 1 1
15 13498 1 1 21 LEU C C 43.981 26.758 -15.055 1.00 . A A . 28 LEU C 1 1
15 13499 1 1 21 LEU CA C 42.970 25.623 -15.179 1.00 . A A . 28 LEU CA 1 1
15 13500 1 1 21 LEU CB C 43.305 24.514 -14.179 1.00 . A A . 28 LEU CB 1 1
15 13501 1 1 21 LEU CD1 C 42.646 22.482 -12.868 1.00 . A A . 28 LEU CD1 1 1
15 13502 1 1 21 LEU CD2 C 40.954 24.263 -13.345 1.00 . A A . 28 LEU CD2 1 1
15 13503 1 1 21 LEU CG C 42.179 23.527 -13.870 1.00 . A A . 28 LEU CG 1 1
15 13504 1 1 21 LEU H H 43.039 24.123 -16.670 1.00 . A A . 28 LEU H 1 1
15 13505 1 1 21 LEU HA H 41.986 26.008 -14.962 1.00 . A A . 28 LEU HA 1 1
15 13506 1 1 21 LEU HB2 H 44.138 23.953 -14.574 1.00 . A A . 28 LEU HB2 1 1
15 13507 1 1 21 LEU HB3 H 43.599 24.986 -13.251 1.00 . A A . 28 LEU HB3 1 1
15 13508 1 1 21 LEU HD11 H 42.225 21.522 -13.128 1.00 . A A . 28 LEU HD11 1 1
15 13509 1 1 21 LEU HD12 H 42.320 22.763 -11.878 1.00 . A A . 28 LEU HD12 1 1
15 13510 1 1 21 LEU HD13 H 43.724 22.422 -12.888 1.00 . A A . 28 LEU HD13 1 1
15 13511 1 1 21 LEU HD21 H 40.431 23.631 -12.641 1.00 . A A . 28 LEU HD21 1 1
15 13512 1 1 21 LEU HD22 H 40.298 24.504 -14.169 1.00 . A A . 28 LEU HD22 1 1
15 13513 1 1 21 LEU HD23 H 41.265 25.172 -12.852 1.00 . A A . 28 LEU HD23 1 1
15 13514 1 1 21 LEU HG H 41.899 23.015 -14.780 1.00 . A A . 28 LEU HG 1 1
15 13515 1 1 21 LEU N N 42.952 25.088 -16.537 1.00 . A A . 28 LEU N 1 1
15 13516 1 1 21 LEU O O 43.637 27.868 -14.647 1.00 . A A . 28 LEU O 1 1
15 13517 1 1 22 VAL C C 46.261 28.390 -16.558 1.00 . A A . 29 VAL C 1 1
15 13518 1 1 22 VAL CA C 46.291 27.472 -15.341 1.00 . A A . 29 VAL CA 1 1
15 13519 1 1 22 VAL CB C 47.678 26.811 -15.242 1.00 . A A . 29 VAL CB 1 1
15 13520 1 1 22 VAL CG1 C 47.915 25.887 -16.428 1.00 . A A . 29 VAL CG1 1 1
15 13521 1 1 22 VAL CG2 C 48.768 27.870 -15.157 1.00 . A A . 29 VAL CG2 1 1
15 13522 1 1 22 VAL H H 45.444 25.572 -15.727 1.00 . A A . 29 VAL H 1 1
15 13523 1 1 22 VAL HA H 46.134 28.065 -14.452 1.00 . A A . 29 VAL HA 1 1
15 13524 1 1 22 VAL HB H 47.710 26.218 -14.340 1.00 . A A . 29 VAL HB 1 1
15 13525 1 1 22 VAL HG11 H 48.152 26.476 -17.301 1.00 . A A . 29 VAL HG11 1 1
15 13526 1 1 22 VAL HG12 H 48.735 25.221 -16.207 1.00 . A A . 29 VAL HG12 1 1
15 13527 1 1 22 VAL HG13 H 47.022 25.309 -16.617 1.00 . A A . 29 VAL HG13 1 1
15 13528 1 1 22 VAL HG21 H 48.480 28.623 -14.438 1.00 . A A . 29 VAL HG21 1 1
15 13529 1 1 22 VAL HG22 H 49.693 27.410 -14.843 1.00 . A A . 29 VAL HG22 1 1
15 13530 1 1 22 VAL HG23 H 48.902 28.328 -16.125 1.00 . A A . 29 VAL HG23 1 1
15 13531 1 1 22 VAL N N 45.230 26.474 -15.410 1.00 . A A . 29 VAL N 1 1
15 13532 1 1 22 VAL O O 46.339 29.613 -16.431 1.00 . A A . 29 VAL O 1 1
15 13533 1 1 23 THR C C 45.062 29.659 -18.916 1.00 . A A . 30 THR C 1 1
15 13534 1 1 23 THR CA C 46.111 28.556 -18.982 1.00 . A A . 30 THR CA 1 1
15 13535 1 1 23 THR CB C 45.810 27.647 -20.189 1.00 . A A . 30 THR CB 1 1
15 13536 1 1 23 THR CG2 C 45.501 28.478 -21.426 1.00 . A A . 30 THR CG2 1 1
15 13537 1 1 23 THR H H 46.092 26.814 -17.777 1.00 . A A . 30 THR H 1 1
15 13538 1 1 23 THR HA H 47.082 29.003 -19.128 1.00 . A A . 30 THR HA 1 1
15 13539 1 1 23 THR HB H 44.948 27.039 -19.958 1.00 . A A . 30 THR HB 1 1
15 13540 1 1 23 THR HG1 H 47.100 26.246 -19.679 1.00 . A A . 30 THR HG1 1 1
15 13541 1 1 23 THR HG21 H 45.489 27.838 -22.296 1.00 . A A . 30 THR HG21 1 1
15 13542 1 1 23 THR HG22 H 46.259 29.238 -21.549 1.00 . A A . 30 THR HG22 1 1
15 13543 1 1 23 THR HG23 H 44.536 28.947 -21.313 1.00 . A A . 30 THR HG23 1 1
15 13544 1 1 23 THR N N 46.150 27.793 -17.741 1.00 . A A . 30 THR N 1 1
15 13545 1 1 23 THR O O 45.191 30.692 -19.575 1.00 . A A . 30 THR O 1 1
15 13546 1 1 23 THR OG1 O 46.929 26.792 -20.450 1.00 . A A . 30 THR OG1 1 1
15 13547 1 1 24 LEU C C 43.481 31.714 -17.371 1.00 . A A . 31 LEU C 1 1
15 13548 1 1 24 LEU CA C 42.952 30.413 -17.965 1.00 . A A . 31 LEU CA 1 1
15 13549 1 1 24 LEU CB C 41.842 29.849 -17.077 1.00 . A A . 31 LEU CB 1 1
15 13550 1 1 24 LEU CD1 C 39.557 28.855 -16.806 1.00 . A A . 31 LEU CD1 1 1
15 13551 1 1 24 LEU CD2 C 40.055 30.320 -18.770 1.00 . A A . 31 LEU CD2 1 1
15 13552 1 1 24 LEU CG C 40.619 29.289 -17.804 1.00 . A A . 31 LEU CG 1 1
15 13553 1 1 24 LEU H H 43.977 28.595 -17.618 1.00 . A A . 31 LEU H 1 1
15 13554 1 1 24 LEU HA H 42.547 30.617 -18.946 1.00 . A A . 31 LEU HA 1 1
15 13555 1 1 24 LEU HB2 H 42.267 29.053 -16.484 1.00 . A A . 31 LEU HB2 1 1
15 13556 1 1 24 LEU HB3 H 41.507 30.642 -16.423 1.00 . A A . 31 LEU HB3 1 1
15 13557 1 1 24 LEU HD11 H 39.693 27.812 -16.566 1.00 . A A . 31 LEU HD11 1 1
15 13558 1 1 24 LEU HD12 H 38.577 29.002 -17.236 1.00 . A A . 31 LEU HD12 1 1
15 13559 1 1 24 LEU HD13 H 39.646 29.447 -15.905 1.00 . A A . 31 LEU HD13 1 1
15 13560 1 1 24 LEU HD21 H 40.642 30.321 -19.677 1.00 . A A . 31 LEU HD21 1 1
15 13561 1 1 24 LEU HD22 H 40.095 31.300 -18.316 1.00 . A A . 31 LEU HD22 1 1
15 13562 1 1 24 LEU HD23 H 39.031 30.073 -19.003 1.00 . A A . 31 LEU HD23 1 1
15 13563 1 1 24 LEU HG H 40.913 28.420 -18.375 1.00 . A A . 31 LEU HG 1 1
15 13564 1 1 24 LEU N N 44.024 29.436 -18.118 1.00 . A A . 31 LEU N 1 1
15 13565 1 1 24 LEU O O 43.526 32.743 -18.046 1.00 . A A . 31 LEU O 1 1
15 13566 1 1 25 ALA C C 45.301 33.657 -16.353 1.00 . A A . 32 ALA C 1 1
15 13567 1 1 25 ALA CA C 44.415 32.835 -15.424 1.00 . A A . 32 ALA CA 1 1
15 13568 1 1 25 ALA CB C 45.190 32.417 -14.182 1.00 . A A . 32 ALA CB 1 1
15 13569 1 1 25 ALA H H 43.823 30.812 -15.621 1.00 . A A . 32 ALA H 1 1
15 13570 1 1 25 ALA HA H 43.580 33.442 -15.108 1.00 . A A . 32 ALA HA 1 1
15 13571 1 1 25 ALA HB1 H 44.896 31.418 -13.894 1.00 . A A . 32 ALA HB1 1 1
15 13572 1 1 25 ALA HB2 H 46.249 32.433 -14.398 1.00 . A A . 32 ALA HB2 1 1
15 13573 1 1 25 ALA HB3 H 44.976 33.102 -13.376 1.00 . A A . 32 ALA HB3 1 1
15 13574 1 1 25 ALA N N 43.883 31.661 -16.106 1.00 . A A . 32 ALA N 1 1
15 13575 1 1 25 ALA O O 45.228 34.885 -16.369 1.00 . A A . 32 ALA O 1 1
15 13576 1 1 26 ILE C C 46.304 34.709 -18.857 1.00 . A A . 33 ILE C 1 1
15 13577 1 1 26 ILE CA C 47.038 33.638 -18.056 1.00 . A A . 33 ILE CA 1 1
15 13578 1 1 26 ILE CB C 47.682 32.636 -19.032 1.00 . A A . 33 ILE CB 1 1
15 13579 1 1 26 ILE CD1 C 49.191 30.587 -19.121 1.00 . A A . 33 ILE CD1 1 1
15 13580 1 1 26 ILE CG1 C 48.323 31.481 -18.261 1.00 . A A . 33 ILE CG1 1 1
15 13581 1 1 26 ILE CG2 C 48.713 33.335 -19.905 1.00 . A A . 33 ILE CG2 1 1
15 13582 1 1 26 ILE H H 46.149 31.993 -17.066 1.00 . A A . 33 ILE H 1 1
15 13583 1 1 26 ILE HA H 47.823 34.108 -17.482 1.00 . A A . 33 ILE HA 1 1
15 13584 1 1 26 ILE HB H 46.908 32.245 -19.675 1.00 . A A . 33 ILE HB 1 1
15 13585 1 1 26 ILE HD11 H 49.413 29.676 -18.585 1.00 . A A . 33 ILE HD11 1 1
15 13586 1 1 26 ILE HD12 H 48.668 30.352 -20.036 1.00 . A A . 33 ILE HD12 1 1
15 13587 1 1 26 ILE HD13 H 50.113 31.099 -19.355 1.00 . A A . 33 ILE HD13 1 1
15 13588 1 1 26 ILE HG12 H 48.942 31.882 -17.473 1.00 . A A . 33 ILE HG12 1 1
15 13589 1 1 26 ILE HG13 H 47.545 30.871 -17.828 1.00 . A A . 33 ILE HG13 1 1
15 13590 1 1 26 ILE HG21 H 49.040 32.663 -20.686 1.00 . A A . 33 ILE HG21 1 1
15 13591 1 1 26 ILE HG22 H 48.272 34.214 -20.350 1.00 . A A . 33 ILE HG22 1 1
15 13592 1 1 26 ILE HG23 H 49.561 33.624 -19.301 1.00 . A A . 33 ILE HG23 1 1
15 13593 1 1 26 ILE N N 46.138 32.971 -17.125 1.00 . A A . 33 ILE N 1 1
15 13594 1 1 26 ILE O O 46.737 35.861 -18.913 1.00 . A A . 33 ILE O 1 1
15 13595 1 1 27 LEU C C 44.143 36.547 -19.503 1.00 . A A . 34 LEU C 1 1
15 13596 1 1 27 LEU CA C 44.396 35.251 -20.267 1.00 . A A . 34 LEU CA 1 1
15 13597 1 1 27 LEU CB C 43.064 34.609 -20.656 1.00 . A A . 34 LEU CB 1 1
15 13598 1 1 27 LEU CD1 C 41.347 34.133 -22.419 1.00 . A A . 34 LEU CD1 1 1
15 13599 1 1 27 LEU CD2 C 41.915 36.498 -21.836 1.00 . A A . 34 LEU CD2 1 1
15 13600 1 1 27 LEU CG C 42.450 35.081 -21.975 1.00 . A A . 34 LEU CG 1 1
15 13601 1 1 27 LEU H H 44.898 33.393 -19.389 1.00 . A A . 34 LEU H 1 1
15 13602 1 1 27 LEU HA H 44.953 35.480 -21.164 1.00 . A A . 34 LEU HA 1 1
15 13603 1 1 27 LEU HB2 H 43.220 33.544 -20.727 1.00 . A A . 34 LEU HB2 1 1
15 13604 1 1 27 LEU HB3 H 42.355 34.815 -19.867 1.00 . A A . 34 LEU HB3 1 1
15 13605 1 1 27 LEU HD11 H 40.395 34.493 -22.060 1.00 . A A . 34 LEU HD11 1 1
15 13606 1 1 27 LEU HD12 H 41.535 33.148 -22.018 1.00 . A A . 34 LEU HD12 1 1
15 13607 1 1 27 LEU HD13 H 41.329 34.084 -23.499 1.00 . A A . 34 LEU HD13 1 1
15 13608 1 1 27 LEU HD21 H 41.512 36.635 -20.844 1.00 . A A . 34 LEU HD21 1 1
15 13609 1 1 27 LEU HD22 H 41.135 36.662 -22.567 1.00 . A A . 34 LEU HD22 1 1
15 13610 1 1 27 LEU HD23 H 42.717 37.203 -21.999 1.00 . A A . 34 LEU HD23 1 1
15 13611 1 1 27 LEU HG H 43.214 35.084 -22.739 1.00 . A A . 34 LEU HG 1 1
15 13612 1 1 27 LEU N N 45.192 34.324 -19.471 1.00 . A A . 34 LEU N 1 1
15 13613 1 1 27 LEU O O 43.970 37.611 -20.100 1.00 . A A . 34 LEU O 1 1
15 13614 1 1 28 THR C C 44.967 38.679 -17.555 1.00 . A A . 35 THR C 1 1
15 13615 1 1 28 THR CA C 43.898 37.616 -17.331 1.00 . A A . 35 THR CA 1 1
15 13616 1 1 28 THR CB C 43.878 37.231 -15.839 1.00 . A A . 35 THR CB 1 1
15 13617 1 1 28 THR CG2 C 43.378 38.387 -14.988 1.00 . A A . 35 THR CG2 1 1
15 13618 1 1 28 THR H H 44.274 35.578 -17.760 1.00 . A A . 35 THR H 1 1
15 13619 1 1 28 THR HA H 42.933 38.031 -17.586 1.00 . A A . 35 THR HA 1 1
15 13620 1 1 28 THR HB H 44.887 36.987 -15.533 1.00 . A A . 35 THR HB 1 1
15 13621 1 1 28 THR HG1 H 43.466 35.310 -16.012 1.00 . A A . 35 THR HG1 1 1
15 13622 1 1 28 THR HG21 H 44.194 38.786 -14.405 1.00 . A A . 35 THR HG21 1 1
15 13623 1 1 28 THR HG22 H 42.600 38.036 -14.324 1.00 . A A . 35 THR HG22 1 1
15 13624 1 1 28 THR HG23 H 42.981 39.161 -15.629 1.00 . A A . 35 THR HG23 1 1
15 13625 1 1 28 THR N N 44.128 36.452 -18.177 1.00 . A A . 35 THR N 1 1
15 13626 1 1 28 THR O O 44.665 39.868 -17.644 1.00 . A A . 35 THR O 1 1
15 13627 1 1 28 THR OG1 O 43.041 36.086 -15.640 1.00 . A A . 35 THR OG1 1 1
15 13628 1 1 29 ALA C C 47.016 40.156 -18.970 1.00 . A A . 36 ALA C 1 1
15 13629 1 1 29 ALA CA C 47.333 39.156 -17.863 1.00 . A A . 36 ALA CA 1 1
15 13630 1 1 29 ALA CB C 48.597 38.378 -18.199 1.00 . A A . 36 ALA CB 1 1
15 13631 1 1 29 ALA H H 46.398 37.281 -17.566 1.00 . A A . 36 ALA H 1 1
15 13632 1 1 29 ALA HA H 47.506 39.697 -16.943 1.00 . A A . 36 ALA HA 1 1
15 13633 1 1 29 ALA HB1 H 48.348 37.552 -18.849 1.00 . A A . 36 ALA HB1 1 1
15 13634 1 1 29 ALA HB2 H 49.301 39.029 -18.694 1.00 . A A . 36 ALA HB2 1 1
15 13635 1 1 29 ALA HB3 H 49.038 37.999 -17.289 1.00 . A A . 36 ALA HB3 1 1
15 13636 1 1 29 ALA N N 46.220 38.242 -17.646 1.00 . A A . 36 ALA N 1 1
15 13637 1 1 29 ALA O O 47.473 41.299 -18.938 1.00 . A A . 36 ALA O 1 1
15 13638 1 1 30 LEU C C 44.824 41.612 -20.634 1.00 . A A . 37 LEU C 1 1
15 13639 1 1 30 LEU CA C 45.854 40.574 -21.068 1.00 . A A . 37 LEU CA 1 1
15 13640 1 1 30 LEU CB C 45.293 39.731 -22.214 1.00 . A A . 37 LEU CB 1 1
15 13641 1 1 30 LEU CD1 C 47.279 40.030 -23.715 1.00 . A A . 37 LEU CD1 1 1
15 13642 1 1 30 LEU CD2 C 47.094 37.987 -22.284 1.00 . A A . 37 LEU CD2 1 1
15 13643 1 1 30 LEU CG C 46.325 39.022 -23.092 1.00 . A A . 37 LEU CG 1 1
15 13644 1 1 30 LEU H H 45.899 38.797 -19.920 1.00 . A A . 37 LEU H 1 1
15 13645 1 1 30 LEU HA H 46.742 41.086 -21.408 1.00 . A A . 37 LEU HA 1 1
15 13646 1 1 30 LEU HB2 H 44.650 38.977 -21.786 1.00 . A A . 37 LEU HB2 1 1
15 13647 1 1 30 LEU HB3 H 44.709 40.383 -22.849 1.00 . A A . 37 LEU HB3 1 1
15 13648 1 1 30 LEU HD11 H 47.399 39.811 -24.765 1.00 . A A . 37 LEU HD11 1 1
15 13649 1 1 30 LEU HD12 H 48.238 39.970 -23.222 1.00 . A A . 37 LEU HD12 1 1
15 13650 1 1 30 LEU HD13 H 46.877 41.026 -23.597 1.00 . A A . 37 LEU HD13 1 1
15 13651 1 1 30 LEU HD21 H 46.427 37.520 -21.572 1.00 . A A . 37 LEU HD21 1 1
15 13652 1 1 30 LEU HD22 H 47.901 38.471 -21.755 1.00 . A A . 37 LEU HD22 1 1
15 13653 1 1 30 LEU HD23 H 47.494 37.236 -22.949 1.00 . A A . 37 LEU HD23 1 1
15 13654 1 1 30 LEU HG H 45.813 38.508 -23.895 1.00 . A A . 37 LEU HG 1 1
15 13655 1 1 30 LEU N N 46.232 39.718 -19.948 1.00 . A A . 37 LEU N 1 1
15 13656 1 1 30 LEU O O 44.933 42.790 -20.977 1.00 . A A . 37 LEU O 1 1
15 13657 1 1 31 ARG C C 43.376 43.292 -18.725 1.00 . A A . 38 ARG C 1 1
15 13658 1 1 31 ARG CA C 42.777 42.060 -19.396 1.00 . A A . 38 ARG CA 1 1
15 13659 1 1 31 ARG CB C 41.864 41.324 -18.414 1.00 . A A . 38 ARG CB 1 1
15 13660 1 1 31 ARG CD C 39.833 41.032 -19.866 1.00 . A A . 38 ARG CD 1 1
15 13661 1 1 31 ARG CG C 40.390 41.649 -18.591 1.00 . A A . 38 ARG CG 1 1
15 13662 1 1 31 ARG CZ C 38.938 38.872 -20.623 1.00 . A A . 38 ARG CZ 1 1
15 13663 1 1 31 ARG H H 43.793 40.219 -19.636 1.00 . A A . 38 ARG H 1 1
15 13664 1 1 31 ARG HA H 42.194 42.376 -20.247 1.00 . A A . 38 ARG HA 1 1
15 13665 1 1 31 ARG HB2 H 41.993 40.260 -18.547 1.00 . A A . 38 ARG HB2 1 1
15 13666 1 1 31 ARG HB3 H 42.150 41.589 -17.407 1.00 . A A . 38 ARG HB3 1 1
15 13667 1 1 31 ARG HD2 H 39.028 41.654 -20.228 1.00 . A A . 38 ARG HD2 1 1
15 13668 1 1 31 ARG HD3 H 40.620 40.995 -20.604 1.00 . A A . 38 ARG HD3 1 1
15 13669 1 1 31 ARG HE H 39.271 39.362 -18.718 1.00 . A A . 38 ARG HE 1 1
15 13670 1 1 31 ARG HG2 H 39.839 41.260 -17.747 1.00 . A A . 38 ARG HG2 1 1
15 13671 1 1 31 ARG HG3 H 40.271 42.721 -18.639 1.00 . A A . 38 ARG HG3 1 1
15 13672 1 1 31 ARG HH11 H 39.339 40.189 -22.099 1.00 . A A . 38 ARG HH11 1 1
15 13673 1 1 31 ARG HH12 H 38.707 38.663 -22.619 1.00 . A A . 38 ARG HH12 1 1
15 13674 1 1 31 ARG HH21 H 38.438 37.349 -19.391 1.00 . A A . 38 ARG HH21 1 1
15 13675 1 1 31 ARG HH22 H 38.194 37.048 -21.078 1.00 . A A . 38 ARG HH22 1 1
15 13676 1 1 31 ARG N N 43.825 41.168 -19.877 1.00 . A A . 38 ARG N 1 1
15 13677 1 1 31 ARG NE N 39.325 39.681 -19.643 1.00 . A A . 38 ARG NE 1 1
15 13678 1 1 31 ARG NH1 N 38.998 39.274 -21.884 1.00 . A A . 38 ARG NH1 1 1
15 13679 1 1 31 ARG NH2 N 38.486 37.656 -20.341 1.00 . A A . 38 ARG NH2 1 1
15 13680 1 1 31 ARG O O 43.132 44.422 -19.146 1.00 . A A . 38 ARG O 1 1
15 13681 1 1 32 LEU C C 45.509 45.108 -17.899 1.00 . A A . 39 LEU C 1 1
15 13682 1 1 32 LEU CA C 44.794 44.157 -16.946 1.00 . A A . 39 LEU CA 1 1
15 13683 1 1 32 LEU CB C 45.788 43.601 -15.923 1.00 . A A . 39 LEU CB 1 1
15 13684 1 1 32 LEU CD1 C 45.299 41.252 -15.200 1.00 . A A . 39 LEU CD1 1 1
15 13685 1 1 32 LEU CD2 C 45.895 42.983 -13.495 1.00 . A A . 39 LEU CD2 1 1
15 13686 1 1 32 LEU CG C 45.196 42.721 -14.821 1.00 . A A . 39 LEU CG 1 1
15 13687 1 1 32 LEU H H 44.318 42.142 -17.388 1.00 . A A . 39 LEU H 1 1
15 13688 1 1 32 LEU HA H 44.021 44.701 -16.426 1.00 . A A . 39 LEU HA 1 1
15 13689 1 1 32 LEU HB2 H 46.520 43.016 -16.456 1.00 . A A . 39 LEU HB2 1 1
15 13690 1 1 32 LEU HB3 H 46.277 44.441 -15.448 1.00 . A A . 39 LEU HB3 1 1
15 13691 1 1 32 LEU HD11 H 44.348 40.911 -15.581 1.00 . A A . 39 LEU HD11 1 1
15 13692 1 1 32 LEU HD12 H 45.567 40.673 -14.328 1.00 . A A . 39 LEU HD12 1 1
15 13693 1 1 32 LEU HD13 H 46.056 41.128 -15.960 1.00 . A A . 39 LEU HD13 1 1
15 13694 1 1 32 LEU HD21 H 45.182 42.895 -12.689 1.00 . A A . 39 LEU HD21 1 1
15 13695 1 1 32 LEU HD22 H 46.313 43.979 -13.499 1.00 . A A . 39 LEU HD22 1 1
15 13696 1 1 32 LEU HD23 H 46.686 42.261 -13.357 1.00 . A A . 39 LEU HD23 1 1
15 13697 1 1 32 LEU HG H 44.148 42.961 -14.702 1.00 . A A . 39 LEU HG 1 1
15 13698 1 1 32 LEU N N 44.161 43.066 -17.677 1.00 . A A . 39 LEU N 1 1
15 13699 1 1 32 LEU O O 45.587 46.311 -17.650 1.00 . A A . 39 LEU O 1 1
15 13700 1 1 33 ALA C C 45.824 46.444 -20.564 1.00 . A A . 40 ALA C 1 1
15 13701 1 1 33 ALA CA C 46.731 45.363 -19.989 1.00 . A A . 40 ALA CA 1 1
15 13702 1 1 33 ALA CB C 47.267 44.474 -21.101 1.00 . A A . 40 ALA CB 1 1
15 13703 1 1 33 ALA H H 45.933 43.597 -19.137 1.00 . A A . 40 ALA H 1 1
15 13704 1 1 33 ALA HA H 47.573 45.836 -19.502 1.00 . A A . 40 ALA HA 1 1
15 13705 1 1 33 ALA HB1 H 47.187 43.438 -20.801 1.00 . A A . 40 ALA HB1 1 1
15 13706 1 1 33 ALA HB2 H 46.690 44.635 -21.999 1.00 . A A . 40 ALA HB2 1 1
15 13707 1 1 33 ALA HB3 H 48.302 44.716 -21.288 1.00 . A A . 40 ALA HB3 1 1
15 13708 1 1 33 ALA N N 46.027 44.562 -18.994 1.00 . A A . 40 ALA N 1 1
15 13709 1 1 33 ALA O O 46.289 47.515 -20.957 1.00 . A A . 40 ALA O 1 1
15 13710 1 1 34 ALA C C 43.485 48.361 -20.273 1.00 . A A . 41 ALA C 1 1
15 13711 1 1 34 ALA CA C 43.554 47.107 -21.139 1.00 . A A . 41 ALA CA 1 1
15 13712 1 1 34 ALA CB C 42.182 46.457 -21.239 1.00 . A A . 41 ALA CB 1 1
15 13713 1 1 34 ALA H H 44.217 45.289 -20.285 1.00 . A A . 41 ALA H 1 1
15 13714 1 1 34 ALA HA H 43.866 47.388 -22.135 1.00 . A A . 41 ALA HA 1 1
15 13715 1 1 34 ALA HB1 H 41.691 46.793 -22.140 1.00 . A A . 41 ALA HB1 1 1
15 13716 1 1 34 ALA HB2 H 42.294 45.384 -21.269 1.00 . A A . 41 ALA HB2 1 1
15 13717 1 1 34 ALA HB3 H 41.589 46.735 -20.381 1.00 . A A . 41 ALA HB3 1 1
15 13718 1 1 34 ALA N N 44.527 46.159 -20.612 1.00 . A A . 41 ALA N 1 1
15 13719 1 1 34 ALA O O 43.459 49.481 -20.786 1.00 . A A . 41 ALA O 1 1
15 13720 1 1 35 TYR C C 44.626 50.164 -18.134 1.00 . A A . 42 TYR C 1 1
15 13721 1 1 35 TYR CA C 43.387 49.281 -18.023 1.00 . A A . 42 TYR CA 1 1
15 13722 1 1 35 TYR CB C 43.242 48.763 -16.591 1.00 . A A . 42 TYR CB 1 1
15 13723 1 1 35 TYR CD1 C 41.121 47.452 -16.983 1.00 . A A . 42 TYR CD1 1 1
15 13724 1 1 35 TYR CD2 C 41.195 48.942 -15.125 1.00 . A A . 42 TYR CD2 1 1
15 13725 1 1 35 TYR CE1 C 39.827 47.096 -16.654 1.00 . A A . 42 TYR CE1 1 1
15 13726 1 1 35 TYR CE2 C 39.901 48.593 -14.788 1.00 . A A . 42 TYR CE2 1 1
15 13727 1 1 35 TYR CG C 41.826 48.378 -16.226 1.00 . A A . 42 TYR CG 1 1
15 13728 1 1 35 TYR CZ C 39.221 47.670 -15.555 1.00 . A A . 42 TYR CZ 1 1
15 13729 1 1 35 TYR H H 43.478 47.250 -18.612 1.00 . A A . 42 TYR H 1 1
15 13730 1 1 35 TYR HA H 42.515 49.870 -18.272 1.00 . A A . 42 TYR HA 1 1
15 13731 1 1 35 TYR HB2 H 43.864 47.891 -16.467 1.00 . A A . 42 TYR HB2 1 1
15 13732 1 1 35 TYR HB3 H 43.565 49.531 -15.903 1.00 . A A . 42 TYR HB3 1 1
15 13733 1 1 35 TYR HD1 H 41.598 47.005 -17.844 1.00 . A A . 42 TYR HD1 1 1
15 13734 1 1 35 TYR HD2 H 41.728 49.665 -14.526 1.00 . A A . 42 TYR HD2 1 1
15 13735 1 1 35 TYR HE1 H 39.294 46.375 -17.255 1.00 . A A . 42 TYR HE1 1 1
15 13736 1 1 35 TYR HE2 H 39.426 49.042 -13.927 1.00 . A A . 42 TYR HE2 1 1
15 13737 1 1 35 TYR HH H 37.567 47.976 -14.623 1.00 . A A . 42 TYR HH 1 1
15 13738 1 1 35 TYR N N 43.456 48.166 -18.960 1.00 . A A . 42 TYR N 1 1
15 13739 1 1 35 TYR O O 44.604 51.334 -17.756 1.00 . A A . 42 TYR O 1 1
15 13740 1 1 35 TYR OH O 37.932 47.320 -15.223 1.00 . A A . 42 TYR OH 1 1
15 13741 1 1 36 ALA C C 46.759 51.548 -19.710 1.00 . A A . 43 ALA C 1 1
15 13742 1 1 36 ALA CA C 46.955 50.326 -18.820 1.00 . A A . 43 ALA CA 1 1
15 13743 1 1 36 ALA CB C 48.029 49.416 -19.398 1.00 . A A . 43 ALA CB 1 1
15 13744 1 1 36 ALA H H 45.662 48.654 -18.939 1.00 . A A . 43 ALA H 1 1
15 13745 1 1 36 ALA HA H 47.281 50.652 -17.843 1.00 . A A . 43 ALA HA 1 1
15 13746 1 1 36 ALA HB1 H 48.942 49.533 -18.833 1.00 . A A . 43 ALA HB1 1 1
15 13747 1 1 36 ALA HB2 H 47.700 48.390 -19.342 1.00 . A A . 43 ALA HB2 1 1
15 13748 1 1 36 ALA HB3 H 48.209 49.682 -20.430 1.00 . A A . 43 ALA HB3 1 1
15 13749 1 1 36 ALA N N 45.706 49.592 -18.657 1.00 . A A . 43 ALA N 1 1
15 13750 1 1 36 ALA O O 47.600 52.449 -19.737 1.00 . A A . 43 ALA O 1 1
15 13751 1 1 37 ALA C C 44.676 53.831 -20.568 1.00 . A A . 44 ALA C 1 1
15 13752 1 1 37 ALA CA C 45.343 52.688 -21.326 1.00 . A A . 44 ALA CA 1 1
15 13753 1 1 37 ALA CB C 44.454 52.223 -22.470 1.00 . A A . 44 ALA CB 1 1
15 13754 1 1 37 ALA H H 45.018 50.828 -20.372 1.00 . A A . 44 ALA H 1 1
15 13755 1 1 37 ALA HA H 46.273 53.045 -21.747 1.00 . A A . 44 ALA HA 1 1
15 13756 1 1 37 ALA HB1 H 43.445 52.087 -22.108 1.00 . A A . 44 ALA HB1 1 1
15 13757 1 1 37 ALA HB2 H 44.458 52.965 -23.255 1.00 . A A . 44 ALA HB2 1 1
15 13758 1 1 37 ALA HB3 H 44.827 51.287 -22.857 1.00 . A A . 44 ALA HB3 1 1
15 13759 1 1 37 ALA N N 45.648 51.575 -20.437 1.00 . A A . 44 ALA N 1 1
15 13760 1 1 37 ALA O O 44.491 54.921 -21.105 1.00 . A A . 44 ALA O 1 1
15 13761 1 1 38 ASN C C 44.648 55.150 -17.458 1.00 . A A . 45 ASN C 1 1
15 13762 1 1 38 ASN CA C 43.671 54.579 -18.481 1.00 . A A . 45 ASN CA 1 1
15 13763 1 1 38 ASN CB C 42.460 53.977 -17.764 1.00 . A A . 45 ASN CB 1 1
15 13764 1 1 38 ASN CG C 41.396 55.013 -17.456 1.00 . A A . 45 ASN CG 1 1
15 13765 1 1 38 ASN H H 44.493 52.684 -18.940 1.00 . A A . 45 ASN H 1 1
15 13766 1 1 38 ASN HA H 43.335 55.378 -19.126 1.00 . A A . 45 ASN HA 1 1
15 13767 1 1 38 ASN HB2 H 42.021 53.214 -18.390 1.00 . A A . 45 ASN HB2 1 1
15 13768 1 1 38 ASN HB3 H 42.783 53.532 -16.836 1.00 . A A . 45 ASN HB3 1 1
15 13769 1 1 38 ASN HD21 H 39.999 53.854 -18.268 1.00 . A A . 45 ASN HD21 1 1
15 13770 1 1 38 ASN HD22 H 39.448 55.367 -17.639 1.00 . A A . 45 ASN HD22 1 1
15 13771 1 1 38 ASN N N 44.318 53.573 -19.314 1.00 . A A . 45 ASN N 1 1
15 13772 1 1 38 ASN ND2 N 40.156 54.715 -17.824 1.00 . A A . 45 ASN ND2 1 1
15 13773 1 1 38 ASN O O 45.050 56.310 -17.549 1.00 . A A . 45 ASN O 1 1
15 13774 1 1 38 ASN OD1 O 41.687 56.068 -16.893 1.00 . A A . 45 ASN OD1 1 1
15 13775 1 1 39 ILE C C 47.178 53.835 -15.399 1.00 . A A . 46 ILE C 1 1
15 13776 1 1 39 ILE CA C 45.959 54.750 -15.449 1.00 . A A . 46 ILE CA 1 1
15 13777 1 1 39 ILE CB C 45.288 54.767 -14.062 1.00 . A A . 46 ILE CB 1 1
15 13778 1 1 39 ILE CD1 C 42.799 54.412 -14.470 1.00 . A A . 46 ILE CD1 1 1
15 13779 1 1 39 ILE CG1 C 44.108 53.791 -14.030 1.00 . A A . 46 ILE CG1 1 1
15 13780 1 1 39 ILE CG2 C 44.828 56.174 -13.712 1.00 . A A . 46 ILE CG2 1 1
15 13781 1 1 39 ILE H H 44.672 53.414 -16.467 1.00 . A A . 46 ILE H 1 1
15 13782 1 1 39 ILE HA H 46.283 55.754 -15.680 1.00 . A A . 46 ILE HA 1 1
15 13783 1 1 39 ILE HB H 46.018 54.460 -13.329 1.00 . A A . 46 ILE HB 1 1
15 13784 1 1 39 ILE HD11 H 42.375 54.975 -13.651 1.00 . A A . 46 ILE HD11 1 1
15 13785 1 1 39 ILE HD12 H 42.976 55.070 -15.307 1.00 . A A . 46 ILE HD12 1 1
15 13786 1 1 39 ILE HD13 H 42.112 53.632 -14.764 1.00 . A A . 46 ILE HD13 1 1
15 13787 1 1 39 ILE HG12 H 44.317 52.962 -14.686 1.00 . A A . 46 ILE HG12 1 1
15 13788 1 1 39 ILE HG13 H 43.981 53.425 -13.022 1.00 . A A . 46 ILE HG13 1 1
15 13789 1 1 39 ILE HG21 H 45.679 56.765 -13.406 1.00 . A A . 46 ILE HG21 1 1
15 13790 1 1 39 ILE HG22 H 44.369 56.627 -14.577 1.00 . A A . 46 ILE HG22 1 1
15 13791 1 1 39 ILE HG23 H 44.112 56.129 -12.905 1.00 . A A . 46 ILE HG23 1 1
15 13792 1 1 39 ILE N N 45.027 54.328 -16.486 1.00 . A A . 46 ILE N 1 1
15 13793 1 1 39 ILE O O 48.289 54.247 -15.735 1.00 . A A . 46 ILE O 1 1
15 13794 1 1 40 VAL C C 47.625 50.277 -15.477 1.00 . A A . 47 VAL C 1 1
15 13795 1 1 40 VAL CA C 48.045 51.618 -14.889 1.00 . A A . 47 VAL CA 1 1
15 13796 1 1 40 VAL CB C 48.492 51.411 -13.429 1.00 . A A . 47 VAL CB 1 1
15 13797 1 1 40 VAL CG1 C 49.289 52.610 -12.939 1.00 . A A . 47 VAL CG1 1 1
15 13798 1 1 40 VAL CG2 C 47.288 51.158 -12.535 1.00 . A A . 47 VAL CG2 1 1
15 13799 1 1 40 VAL H H 46.055 52.325 -14.724 1.00 . A A . 47 VAL H 1 1
15 13800 1 1 40 VAL HA H 48.885 52.000 -15.450 1.00 . A A . 47 VAL HA 1 1
15 13801 1 1 40 VAL HB H 49.132 50.542 -13.391 1.00 . A A . 47 VAL HB 1 1
15 13802 1 1 40 VAL HG11 H 49.797 53.069 -13.773 1.00 . A A . 47 VAL HG11 1 1
15 13803 1 1 40 VAL HG12 H 48.619 53.326 -12.485 1.00 . A A . 47 VAL HG12 1 1
15 13804 1 1 40 VAL HG13 H 50.016 52.284 -12.211 1.00 . A A . 47 VAL HG13 1 1
15 13805 1 1 40 VAL HG21 H 47.528 50.383 -11.821 1.00 . A A . 47 VAL HG21 1 1
15 13806 1 1 40 VAL HG22 H 47.033 52.065 -12.008 1.00 . A A . 47 VAL HG22 1 1
15 13807 1 1 40 VAL HG23 H 46.449 50.843 -13.139 1.00 . A A . 47 VAL HG23 1 1
15 13808 1 1 40 VAL N N 46.964 52.593 -14.980 1.00 . A A . 47 VAL N 1 1
15 13809 1 1 40 VAL O O 46.469 50.086 -15.851 1.00 . A A . 47 VAL O 1 1
15 13810 1 1 41 ASN C C 47.687 47.115 -15.035 1.00 . A A . 48 ASN C 1 1
15 13811 1 1 41 ASN CA C 48.302 48.022 -16.096 1.00 . A A . 48 ASN CA 1 1
15 13812 1 1 41 ASN CB C 49.590 47.396 -16.636 1.00 . A A . 48 ASN CB 1 1
15 13813 1 1 41 ASN CG C 50.743 47.513 -15.658 1.00 . A A . 48 ASN CG 1 1
15 13814 1 1 41 ASN H H 49.477 49.560 -15.239 1.00 . A A . 48 ASN H 1 1
15 13815 1 1 41 ASN HA H 47.599 48.133 -16.909 1.00 . A A . 48 ASN HA 1 1
15 13816 1 1 41 ASN HB2 H 49.417 46.349 -16.835 1.00 . A A . 48 ASN HB2 1 1
15 13817 1 1 41 ASN HB3 H 49.867 47.892 -17.553 1.00 . A A . 48 ASN HB3 1 1
15 13818 1 1 41 ASN HD21 H 51.670 48.791 -16.866 1.00 . A A . 48 ASN HD21 1 1
15 13819 1 1 41 ASN HD22 H 52.494 48.414 -15.395 1.00 . A A . 48 ASN HD22 1 1
15 13820 1 1 41 ASN N N 48.573 49.348 -15.554 1.00 . A A . 48 ASN N 1 1
15 13821 1 1 41 ASN ND2 N 51.736 48.322 -16.008 1.00 . A A . 48 ASN ND2 1 1
15 13822 1 1 41 ASN O O 47.980 45.920 -14.979 1.00 . A A . 48 ASN O 1 1
15 13823 1 1 41 ASN OD1 O 50.740 46.883 -14.600 1.00 . A A . 48 ASN OD1 1 1
15 13824 1 1 42 VAL C C 44.666 46.914 -13.330 1.00 . A A . 49 VAL C 1 1
15 13825 1 1 42 VAL CA C 46.178 46.935 -13.135 1.00 . A A . 49 VAL CA 1 1
15 13826 1 1 42 VAL CB C 46.497 47.520 -11.746 1.00 . A A . 49 VAL CB 1 1
15 13827 1 1 42 VAL CG1 C 45.816 46.707 -10.655 1.00 . A A . 49 VAL CG1 1 1
15 13828 1 1 42 VAL CG2 C 48.000 47.572 -11.523 1.00 . A A . 49 VAL CG2 1 1
15 13829 1 1 42 VAL H H 46.642 48.646 -14.288 1.00 . A A . 49 VAL H 1 1
15 13830 1 1 42 VAL HA H 46.550 45.920 -13.168 1.00 . A A . 49 VAL HA 1 1
15 13831 1 1 42 VAL HB H 46.112 48.528 -11.706 1.00 . A A . 49 VAL HB 1 1
15 13832 1 1 42 VAL HG11 H 46.183 47.023 -9.689 1.00 . A A . 49 VAL HG11 1 1
15 13833 1 1 42 VAL HG12 H 44.748 46.864 -10.703 1.00 . A A . 49 VAL HG12 1 1
15 13834 1 1 42 VAL HG13 H 46.034 45.659 -10.797 1.00 . A A . 49 VAL HG13 1 1
15 13835 1 1 42 VAL HG21 H 48.490 47.856 -12.443 1.00 . A A . 49 VAL HG21 1 1
15 13836 1 1 42 VAL HG22 H 48.226 48.300 -10.757 1.00 . A A . 49 VAL HG22 1 1
15 13837 1 1 42 VAL HG23 H 48.353 46.602 -11.211 1.00 . A A . 49 VAL HG23 1 1
15 13838 1 1 42 VAL N N 46.835 47.690 -14.194 1.00 . A A . 49 VAL N 1 1
15 13839 1 1 42 VAL O O 44.069 47.910 -13.738 1.00 . A A . 49 VAL O 1 1
15 13840 1 1 43 SER C C 42.125 44.342 -12.505 1.00 . A A . 50 SER C 1 1
15 13841 1 1 43 SER CA C 42.609 45.622 -13.183 1.00 . A A . 50 SER CA 1 1
15 13842 1 1 43 SER CB C 42.224 45.603 -14.663 1.00 . A A . 50 SER CB 1 1
15 13843 1 1 43 SER H H 44.582 45.013 -12.715 1.00 . A A . 50 SER H 1 1
15 13844 1 1 43 SER HA H 42.137 46.467 -12.707 1.00 . A A . 50 SER HA 1 1
15 13845 1 1 43 SER HB2 H 41.257 46.065 -14.787 1.00 . A A . 50 SER HB2 1 1
15 13846 1 1 43 SER HB3 H 42.961 46.154 -15.230 1.00 . A A . 50 SER HB3 1 1
15 13847 1 1 43 SER HG H 41.334 43.874 -14.897 1.00 . A A . 50 SER HG 1 1
15 13848 1 1 43 SER N N 44.052 45.773 -13.036 1.00 . A A . 50 SER N 1 1
15 13849 1 1 43 SER O O 42.924 43.558 -11.990 1.00 . A A . 50 SER O 1 1
15 13850 1 1 43 SER OG O 42.165 44.277 -15.159 1.00 . A A . 50 SER OG 1 1
15 13851 1 1 44 LEU C C 38.924 42.568 -12.597 1.00 . A A . 51 LEU C 1 1
15 13852 1 1 44 LEU CA C 40.221 42.956 -11.893 1.00 . A A . 51 LEU CA 1 1
15 13853 1 1 44 LEU CB C 39.953 43.208 -10.409 1.00 . A A . 51 LEU CB 1 1
15 13854 1 1 44 LEU CD1 C 41.488 44.989 -9.543 1.00 . A A . 51 LEU CD1 1 1
15 13855 1 1 44 LEU CD2 C 40.965 42.996 -8.125 1.00 . A A . 51 LEU CD2 1 1
15 13856 1 1 44 LEU CG C 41.179 43.500 -9.545 1.00 . A A . 51 LEU CG 1 1
15 13857 1 1 44 LEU H H 40.227 44.799 -12.933 1.00 . A A . 51 LEU H 1 1
15 13858 1 1 44 LEU HA H 40.925 42.144 -11.991 1.00 . A A . 51 LEU HA 1 1
15 13859 1 1 44 LEU HB2 H 39.285 44.054 -10.332 1.00 . A A . 51 LEU HB2 1 1
15 13860 1 1 44 LEU HB3 H 39.465 42.331 -10.007 1.00 . A A . 51 LEU HB3 1 1
15 13861 1 1 44 LEU HD11 H 42.464 45.155 -9.972 1.00 . A A . 51 LEU HD11 1 1
15 13862 1 1 44 LEU HD12 H 41.473 45.359 -8.528 1.00 . A A . 51 LEU HD12 1 1
15 13863 1 1 44 LEU HD13 H 40.745 45.512 -10.126 1.00 . A A . 51 LEU HD13 1 1
15 13864 1 1 44 LEU HD21 H 41.914 42.704 -7.700 1.00 . A A . 51 LEU HD21 1 1
15 13865 1 1 44 LEU HD22 H 40.301 42.143 -8.143 1.00 . A A . 51 LEU HD22 1 1
15 13866 1 1 44 LEU HD23 H 40.528 43.781 -7.527 1.00 . A A . 51 LEU HD23 1 1
15 13867 1 1 44 LEU HG H 42.035 42.984 -9.959 1.00 . A A . 51 LEU HG 1 1
15 13868 1 1 44 LEU N N 40.813 44.139 -12.508 1.00 . A A . 51 LEU N 1 1
15 13869 1 1 44 LEU O O 38.554 43.161 -13.611 1.00 . A A . 51 LEU O 1 1
15 13870 1 1 45 VAL C C 35.841 41.216 -11.619 1.00 . A A . 52 VAL C 1 1
15 13871 1 1 45 VAL CA C 36.979 41.104 -12.626 1.00 . A A . 52 VAL CA 1 1
15 13872 1 1 45 VAL CB C 37.087 39.643 -13.103 1.00 . A A . 52 VAL CB 1 1
15 13873 1 1 45 VAL CG1 C 37.164 38.698 -11.913 1.00 . A A . 52 VAL CG1 1 1
15 13874 1 1 45 VAL CG2 C 35.911 39.288 -14.001 1.00 . A A . 52 VAL CG2 1 1
15 13875 1 1 45 VAL H H 38.583 41.136 -11.245 1.00 . A A . 52 VAL H 1 1
15 13876 1 1 45 VAL HA H 36.753 41.724 -13.481 1.00 . A A . 52 VAL HA 1 1
15 13877 1 1 45 VAL HB H 37.996 39.539 -13.676 1.00 . A A . 52 VAL HB 1 1
15 13878 1 1 45 VAL HG11 H 36.243 38.752 -11.349 1.00 . A A . 52 VAL HG11 1 1
15 13879 1 1 45 VAL HG12 H 37.311 37.687 -12.265 1.00 . A A . 52 VAL HG12 1 1
15 13880 1 1 45 VAL HG13 H 37.990 38.984 -11.279 1.00 . A A . 52 VAL HG13 1 1
15 13881 1 1 45 VAL HG21 H 36.081 38.321 -14.448 1.00 . A A . 52 VAL HG21 1 1
15 13882 1 1 45 VAL HG22 H 35.005 39.260 -13.414 1.00 . A A . 52 VAL HG22 1 1
15 13883 1 1 45 VAL HG23 H 35.815 40.033 -14.777 1.00 . A A . 52 VAL HG23 1 1
15 13884 1 1 45 VAL N N 38.237 41.570 -12.052 1.00 . A A . 52 VAL N 1 1
15 13885 1 1 45 VAL O O 34.678 40.991 -11.952 1.00 . A A . 52 VAL O 1 1
15 13886 1 1 46 LYS C C 34.164 42.781 -9.686 1.00 . A A . 53 LYS C 1 1
15 13887 1 1 46 LYS CA C 35.191 41.712 -9.325 1.00 . A A . 53 LYS CA 1 1
15 13888 1 1 46 LYS CB C 35.874 42.070 -8.002 1.00 . A A . 53 LYS CB 1 1
15 13889 1 1 46 LYS CD C 33.780 41.897 -6.624 1.00 . A A . 53 LYS CD 1 1
15 13890 1 1 46 LYS CE C 32.527 42.723 -6.382 1.00 . A A . 53 LYS CE 1 1
15 13891 1 1 46 LYS CG C 34.957 42.773 -7.018 1.00 . A A . 53 LYS CG 1 1
15 13892 1 1 46 LYS H H 37.128 41.733 -10.178 1.00 . A A . 53 LYS H 1 1
15 13893 1 1 46 LYS HA H 34.683 40.765 -9.214 1.00 . A A . 53 LYS HA 1 1
15 13894 1 1 46 LYS HB2 H 36.234 41.162 -7.541 1.00 . A A . 53 LYS HB2 1 1
15 13895 1 1 46 LYS HB3 H 36.712 42.717 -8.208 1.00 . A A . 53 LYS HB3 1 1
15 13896 1 1 46 LYS HD2 H 33.585 41.193 -7.420 1.00 . A A . 53 LYS HD2 1 1
15 13897 1 1 46 LYS HD3 H 34.028 41.361 -5.719 1.00 . A A . 53 LYS HD3 1 1
15 13898 1 1 46 LYS HE2 H 32.589 43.629 -6.964 1.00 . A A . 53 LYS HE2 1 1
15 13899 1 1 46 LYS HE3 H 31.667 42.151 -6.699 1.00 . A A . 53 LYS HE3 1 1
15 13900 1 1 46 LYS HG2 H 35.520 43.020 -6.130 1.00 . A A . 53 LYS HG2 1 1
15 13901 1 1 46 LYS HG3 H 34.583 43.681 -7.472 1.00 . A A . 53 LYS HG3 1 1
15 13902 1 1 46 LYS HZ1 H 31.375 43.317 -4.743 1.00 . A A . 53 LYS HZ1 1 1
15 13903 1 1 46 LYS HZ2 H 32.961 43.901 -4.713 1.00 . A A . 53 LYS HZ2 1 1
15 13904 1 1 46 LYS HZ3 H 32.651 42.280 -4.344 1.00 . A A . 53 LYS HZ3 1 1
15 13905 1 1 46 LYS N N 36.184 41.567 -10.383 1.00 . A A . 53 LYS N 1 1
15 13906 1 1 46 LYS NZ N 32.368 43.080 -4.945 1.00 . A A . 53 LYS NZ 1 1
15 13907 1 1 46 LYS O O 32.955 42.551 -9.650 1.00 . A A . 53 LYS O 1 1
15 13908 1 1 47 PRO C C 33.100 44.884 -11.755 1.00 . A A . 54 PRO C 1 1
15 13909 1 1 47 PRO CA C 33.796 45.105 -10.416 1.00 . A A . 54 PRO CA 1 1
15 13910 1 1 47 PRO CB C 34.773 46.279 -10.509 1.00 . A A . 54 PRO CB 1 1
15 13911 1 1 47 PRO CD C 36.085 44.323 -10.104 1.00 . A A . 54 PRO CD 1 1
15 13912 1 1 47 PRO CG C 36.092 45.652 -10.805 1.00 . A A . 54 PRO CG 1 1
15 13913 1 1 47 PRO HA H 33.055 45.310 -9.656 1.00 . A A . 54 PRO HA 1 1
15 13914 1 1 47 PRO HB2 H 34.464 46.946 -11.303 1.00 . A A . 54 PRO HB2 1 1
15 13915 1 1 47 PRO HB3 H 34.792 46.813 -9.570 1.00 . A A . 54 PRO HB3 1 1
15 13916 1 1 47 PRO HD2 H 36.632 43.590 -10.678 1.00 . A A . 54 PRO HD2 1 1
15 13917 1 1 47 PRO HD3 H 36.502 44.416 -9.112 1.00 . A A . 54 PRO HD3 1 1
15 13918 1 1 47 PRO HG2 H 36.202 45.514 -11.870 1.00 . A A . 54 PRO HG2 1 1
15 13919 1 1 47 PRO HG3 H 36.888 46.273 -10.422 1.00 . A A . 54 PRO HG3 1 1
15 13920 1 1 47 PRO N N 34.654 43.978 -10.040 1.00 . A A . 54 PRO N 1 1
15 13921 1 1 47 PRO O O 32.212 45.646 -12.139 1.00 . A A . 54 PRO O 1 1
15 13922 1 1 48 THR C C 31.715 42.598 -13.604 1.00 . A A . 55 THR C 1 1
15 13923 1 1 48 THR CA C 32.924 43.512 -13.757 1.00 . A A . 55 THR CA 1 1
15 13924 1 1 48 THR CB C 33.951 42.835 -14.684 1.00 . A A . 55 THR CB 1 1
15 13925 1 1 48 THR CG2 C 35.315 43.496 -14.555 1.00 . A A . 55 THR CG2 1 1
15 13926 1 1 48 THR H H 34.220 43.264 -12.102 1.00 . A A . 55 THR H 1 1
15 13927 1 1 48 THR HA H 32.609 44.437 -14.220 1.00 . A A . 55 THR HA 1 1
15 13928 1 1 48 THR HB H 33.615 42.936 -15.706 1.00 . A A . 55 THR HB 1 1
15 13929 1 1 48 THR HG1 H 33.805 41.307 -13.448 1.00 . A A . 55 THR HG1 1 1
15 13930 1 1 48 THR HG21 H 35.663 43.409 -13.535 1.00 . A A . 55 THR HG21 1 1
15 13931 1 1 48 THR HG22 H 35.236 44.539 -14.821 1.00 . A A . 55 THR HG22 1 1
15 13932 1 1 48 THR HG23 H 36.016 43.008 -15.216 1.00 . A A . 55 THR HG23 1 1
15 13933 1 1 48 THR N N 33.507 43.834 -12.462 1.00 . A A . 55 THR N 1 1
15 13934 1 1 48 THR O O 31.056 42.252 -14.585 1.00 . A A . 55 THR O 1 1
15 13935 1 1 48 THR OG1 O 34.057 41.444 -14.365 1.00 . A A . 55 THR OG1 1 1
15 13936 1 1 49 VAL C C 28.979 41.987 -12.503 1.00 . A A . 56 VAL C 1 1
15 13937 1 1 49 VAL CA C 30.293 41.336 -12.084 1.00 . A A . 56 VAL CA 1 1
15 13938 1 1 49 VAL CB C 30.221 40.974 -10.589 1.00 . A A . 56 VAL CB 1 1
15 13939 1 1 49 VAL CG1 C 31.441 40.165 -10.175 1.00 . A A . 56 VAL CG1 1 1
15 13940 1 1 49 VAL CG2 C 30.096 42.233 -9.743 1.00 . A A . 56 VAL CG2 1 1
15 13941 1 1 49 VAL H H 31.987 42.518 -11.626 1.00 . A A . 56 VAL H 1 1
15 13942 1 1 49 VAL HA H 30.427 40.423 -12.647 1.00 . A A . 56 VAL HA 1 1
15 13943 1 1 49 VAL HB H 29.342 40.369 -10.427 1.00 . A A . 56 VAL HB 1 1
15 13944 1 1 49 VAL HG11 H 31.732 40.439 -9.172 1.00 . A A . 56 VAL HG11 1 1
15 13945 1 1 49 VAL HG12 H 31.200 39.111 -10.206 1.00 . A A . 56 VAL HG12 1 1
15 13946 1 1 49 VAL HG13 H 32.255 40.369 -10.855 1.00 . A A . 56 VAL HG13 1 1
15 13947 1 1 49 VAL HG21 H 29.062 42.380 -9.469 1.00 . A A . 56 VAL HG21 1 1
15 13948 1 1 49 VAL HG22 H 30.694 42.128 -8.849 1.00 . A A . 56 VAL HG22 1 1
15 13949 1 1 49 VAL HG23 H 30.443 43.083 -10.310 1.00 . A A . 56 VAL HG23 1 1
15 13950 1 1 49 VAL N N 31.426 42.209 -12.367 1.00 . A A . 56 VAL N 1 1
15 13951 1 1 49 VAL O O 28.047 41.306 -12.932 1.00 . A A . 56 VAL O 1 1
15 13952 1 1 50 TYR C C 27.248 43.682 -14.144 1.00 . A A . 57 TYR C 1 1
15 13953 1 1 50 TYR CA C 27.712 44.049 -12.738 1.00 . A A . 57 TYR CA 1 1
15 13954 1 1 50 TYR CB C 27.974 45.555 -12.652 1.00 . A A . 57 TYR CB 1 1
15 13955 1 1 50 TYR CD1 C 30.037 45.647 -14.104 1.00 . A A . 57 TYR CD1 1 1
15 13956 1 1 50 TYR CD2 C 28.207 47.073 -14.655 1.00 . A A . 57 TYR CD2 1 1
15 13957 1 1 50 TYR CE1 C 30.754 46.145 -15.175 1.00 . A A . 57 TYR CE1 1 1
15 13958 1 1 50 TYR CE2 C 28.918 47.576 -15.729 1.00 . A A . 57 TYR CE2 1 1
15 13959 1 1 50 TYR CG C 28.754 46.102 -13.826 1.00 . A A . 57 TYR CG 1 1
15 13960 1 1 50 TYR CZ C 30.189 47.109 -15.983 1.00 . A A . 57 TYR CZ 1 1
15 13961 1 1 50 TYR H H 29.689 43.793 -12.027 1.00 . A A . 57 TYR H 1 1
15 13962 1 1 50 TYR HA H 26.935 43.788 -12.035 1.00 . A A . 57 TYR HA 1 1
15 13963 1 1 50 TYR HB2 H 27.029 46.074 -12.611 1.00 . A A . 57 TYR HB2 1 1
15 13964 1 1 50 TYR HB3 H 28.534 45.765 -11.752 1.00 . A A . 57 TYR HB3 1 1
15 13965 1 1 50 TYR HD1 H 30.475 44.890 -13.468 1.00 . A A . 57 TYR HD1 1 1
15 13966 1 1 50 TYR HD2 H 27.211 47.437 -14.452 1.00 . A A . 57 TYR HD2 1 1
15 13967 1 1 50 TYR HE1 H 31.750 45.779 -15.376 1.00 . A A . 57 TYR HE1 1 1
15 13968 1 1 50 TYR HE2 H 28.477 48.331 -16.363 1.00 . A A . 57 TYR HE2 1 1
15 13969 1 1 50 TYR HH H 30.320 48.136 -17.603 1.00 . A A . 57 TYR HH 1 1
15 13970 1 1 50 TYR N N 28.913 43.306 -12.374 1.00 . A A . 57 TYR N 1 1
15 13971 1 1 50 TYR O O 26.056 43.726 -14.449 1.00 . A A . 57 TYR O 1 1
15 13972 1 1 50 TYR OH O 30.900 47.607 -17.051 1.00 . A A . 57 TYR OH 1 1
15 13973 1 1 51 VAL C C 27.407 41.499 -16.450 1.00 . A A . 58 VAL C 1 1
15 13974 1 1 51 VAL CA C 27.891 42.942 -16.373 1.00 . A A . 58 VAL CA 1 1
15 13975 1 1 51 VAL CB C 29.116 43.112 -17.290 1.00 . A A . 58 VAL CB 1 1
15 13976 1 1 51 VAL CG1 C 28.941 42.308 -18.569 1.00 . A A . 58 VAL CG1 1 1
15 13977 1 1 51 VAL CG2 C 29.348 44.583 -17.602 1.00 . A A . 58 VAL CG2 1 1
15 13978 1 1 51 VAL H H 29.132 43.306 -14.697 1.00 . A A . 58 VAL H 1 1
15 13979 1 1 51 VAL HA H 27.108 43.596 -16.729 1.00 . A A . 58 VAL HA 1 1
15 13980 1 1 51 VAL HB H 29.985 42.736 -16.771 1.00 . A A . 58 VAL HB 1 1
15 13981 1 1 51 VAL HG11 H 29.038 41.255 -18.348 1.00 . A A . 58 VAL HG11 1 1
15 13982 1 1 51 VAL HG12 H 27.964 42.501 -18.986 1.00 . A A . 58 VAL HG12 1 1
15 13983 1 1 51 VAL HG13 H 29.699 42.596 -19.282 1.00 . A A . 58 VAL HG13 1 1
15 13984 1 1 51 VAL HG21 H 28.706 45.188 -16.980 1.00 . A A . 58 VAL HG21 1 1
15 13985 1 1 51 VAL HG22 H 30.380 44.835 -17.407 1.00 . A A . 58 VAL HG22 1 1
15 13986 1 1 51 VAL HG23 H 29.123 44.771 -18.642 1.00 . A A . 58 VAL HG23 1 1
15 13987 1 1 51 VAL N N 28.199 43.320 -14.998 1.00 . A A . 58 VAL N 1 1
15 13988 1 1 51 VAL O O 26.552 41.164 -17.270 1.00 . A A . 58 VAL O 1 1
15 13989 1 1 52 TYR C C 26.068 39.078 -15.580 1.00 . A A . 59 TYR C 1 1
15 13990 1 1 52 TYR CA C 27.586 39.240 -15.563 1.00 . A A . 59 TYR CA 1 1
15 13991 1 1 52 TYR CB C 28.170 38.560 -14.325 1.00 . A A . 59 TYR CB 1 1
15 13992 1 1 52 TYR CD1 C 27.750 36.262 -15.285 1.00 . A A . 59 TYR CD1 1 1
15 13993 1 1 52 TYR CD2 C 27.402 36.586 -12.950 1.00 . A A . 59 TYR CD2 1 1
15 13994 1 1 52 TYR CE1 C 27.381 34.936 -15.161 1.00 . A A . 59 TYR CE1 1 1
15 13995 1 1 52 TYR CE2 C 27.033 35.261 -12.816 1.00 . A A . 59 TYR CE2 1 1
15 13996 1 1 52 TYR CG C 27.766 37.110 -14.183 1.00 . A A . 59 TYR CG 1 1
15 13997 1 1 52 TYR CZ C 27.024 34.442 -13.924 1.00 . A A . 59 TYR CZ 1 1
15 13998 1 1 52 TYR H H 28.635 40.976 -14.962 1.00 . A A . 59 TYR H 1 1
15 13999 1 1 52 TYR HA H 27.995 38.771 -16.447 1.00 . A A . 59 TYR HA 1 1
15 14000 1 1 52 TYR HB2 H 29.246 38.601 -14.374 1.00 . A A . 59 TYR HB2 1 1
15 14001 1 1 52 TYR HB3 H 27.833 39.085 -13.443 1.00 . A A . 59 TYR HB3 1 1
15 14002 1 1 52 TYR HD1 H 28.030 36.654 -16.252 1.00 . A A . 59 TYR HD1 1 1
15 14003 1 1 52 TYR HD2 H 27.408 37.232 -12.083 1.00 . A A . 59 TYR HD2 1 1
15 14004 1 1 52 TYR HE1 H 27.375 34.293 -16.030 1.00 . A A . 59 TYR HE1 1 1
15 14005 1 1 52 TYR HE2 H 26.753 34.873 -11.848 1.00 . A A . 59 TYR HE2 1 1
15 14006 1 1 52 TYR HH H 25.718 33.068 -13.599 1.00 . A A . 59 TYR HH 1 1
15 14007 1 1 52 TYR N N 27.959 40.649 -15.592 1.00 . A A . 59 TYR N 1 1
15 14008 1 1 52 TYR O O 25.540 38.133 -16.164 1.00 . A A . 59 TYR O 1 1
15 14009 1 1 52 TYR OH O 26.657 33.121 -13.795 1.00 . A A . 59 TYR OH 1 1
15 14010 1 1 53 SER C C 23.301 40.706 -16.056 1.00 . A A . 60 SER C 1 1
15 14011 1 1 53 SER CA C 23.918 39.970 -14.868 1.00 . A A . 60 SER CA 1 1
15 14012 1 1 53 SER CB C 23.427 40.589 -13.559 1.00 . A A . 60 SER CB 1 1
15 14013 1 1 53 SER H H 25.853 40.739 -14.487 1.00 . A A . 60 SER H 1 1
15 14014 1 1 53 SER HA H 23.612 38.934 -14.904 1.00 . A A . 60 SER HA 1 1
15 14015 1 1 53 SER HB2 H 22.358 40.468 -13.486 1.00 . A A . 60 SER HB2 1 1
15 14016 1 1 53 SER HB3 H 23.903 40.090 -12.727 1.00 . A A . 60 SER HB3 1 1
15 14017 1 1 53 SER HG H 22.962 42.483 -13.745 1.00 . A A . 60 SER HG 1 1
15 14018 1 1 53 SER N N 25.374 40.009 -14.933 1.00 . A A . 60 SER N 1 1
15 14019 1 1 53 SER O O 22.267 40.297 -16.584 1.00 . A A . 60 SER O 1 1
15 14020 1 1 53 SER OG O 23.737 41.970 -13.500 1.00 . A A . 60 SER OG 1 1
15 14021 1 1 54 ARG C C 23.511 41.786 -18.885 1.00 . A A . 61 ARG C 1 1
15 14022 1 1 54 ARG CA C 23.461 42.588 -17.589 1.00 . A A . 61 ARG CA 1 1
15 14023 1 1 54 ARG CB C 24.290 43.865 -17.733 1.00 . A A . 61 ARG CB 1 1
15 14024 1 1 54 ARG CD C 24.926 44.070 -20.156 1.00 . A A . 61 ARG CD 1 1
15 14025 1 1 54 ARG CG C 25.412 43.750 -18.751 1.00 . A A . 61 ARG CG 1 1
15 14026 1 1 54 ARG CZ C 24.957 46.068 -21.588 1.00 . A A . 61 ARG CZ 1 1
15 14027 1 1 54 ARG H H 24.765 42.068 -16.005 1.00 . A A . 61 ARG H 1 1
15 14028 1 1 54 ARG HA H 22.434 42.858 -17.387 1.00 . A A . 61 ARG HA 1 1
15 14029 1 1 54 ARG HB2 H 23.640 44.672 -18.038 1.00 . A A . 61 ARG HB2 1 1
15 14030 1 1 54 ARG HB3 H 24.725 44.108 -16.775 1.00 . A A . 61 ARG HB3 1 1
15 14031 1 1 54 ARG HD2 H 25.173 43.244 -20.805 1.00 . A A . 61 ARG HD2 1 1
15 14032 1 1 54 ARG HD3 H 23.854 44.198 -20.130 1.00 . A A . 61 ARG HD3 1 1
15 14033 1 1 54 ARG HE H 26.422 45.533 -20.346 1.00 . A A . 61 ARG HE 1 1
15 14034 1 1 54 ARG HG2 H 26.198 44.444 -18.488 1.00 . A A . 61 ARG HG2 1 1
15 14035 1 1 54 ARG HG3 H 25.799 42.742 -18.734 1.00 . A A . 61 ARG HG3 1 1
15 14036 1 1 54 ARG HH11 H 23.289 44.939 -21.741 1.00 . A A . 61 ARG HH11 1 1
15 14037 1 1 54 ARG HH12 H 23.324 46.350 -22.745 1.00 . A A . 61 ARG HH12 1 1
15 14038 1 1 54 ARG HH21 H 26.482 47.394 -21.663 1.00 . A A . 61 ARG HH21 1 1
15 14039 1 1 54 ARG HH22 H 25.140 47.746 -22.701 1.00 . A A . 61 ARG HH22 1 1
15 14040 1 1 54 ARG N N 23.945 41.793 -16.467 1.00 . A A . 61 ARG N 1 1
15 14041 1 1 54 ARG NE N 25.537 45.288 -20.684 1.00 . A A . 61 ARG NE 1 1
15 14042 1 1 54 ARG NH1 N 23.759 45.761 -22.064 1.00 . A A . 61 ARG NH1 1 1
15 14043 1 1 54 ARG NH2 N 25.577 47.159 -22.020 1.00 . A A . 61 ARG NH2 1 1
15 14044 1 1 54 ARG O O 22.770 42.062 -19.828 1.00 . A A . 61 ARG O 1 1
15 14045 1 1 55 VAL C C 23.686 38.693 -19.996 1.00 . A A . 62 VAL C 1 1
15 14046 1 1 55 VAL CA C 24.543 39.949 -20.107 1.00 . A A . 62 VAL CA 1 1
15 14047 1 1 55 VAL CB C 26.011 39.539 -20.321 1.00 . A A . 62 VAL CB 1 1
15 14048 1 1 55 VAL CG1 C 26.847 40.742 -20.733 1.00 . A A . 62 VAL CG1 1 1
15 14049 1 1 55 VAL CG2 C 26.573 38.894 -19.065 1.00 . A A . 62 VAL CG2 1 1
15 14050 1 1 55 VAL H H 24.957 40.622 -18.142 1.00 . A A . 62 VAL H 1 1
15 14051 1 1 55 VAL HA H 24.220 40.519 -20.967 1.00 . A A . 62 VAL HA 1 1
15 14052 1 1 55 VAL HB H 26.048 38.814 -21.121 1.00 . A A . 62 VAL HB 1 1
15 14053 1 1 55 VAL HG11 H 26.505 41.617 -20.198 1.00 . A A . 62 VAL HG11 1 1
15 14054 1 1 55 VAL HG12 H 27.884 40.558 -20.497 1.00 . A A . 62 VAL HG12 1 1
15 14055 1 1 55 VAL HG13 H 26.742 40.908 -21.795 1.00 . A A . 62 VAL HG13 1 1
15 14056 1 1 55 VAL HG21 H 25.813 38.878 -18.297 1.00 . A A . 62 VAL HG21 1 1
15 14057 1 1 55 VAL HG22 H 26.881 37.882 -19.286 1.00 . A A . 62 VAL HG22 1 1
15 14058 1 1 55 VAL HG23 H 27.424 39.460 -18.718 1.00 . A A . 62 VAL HG23 1 1
15 14059 1 1 55 VAL N N 24.394 40.792 -18.927 1.00 . A A . 62 VAL N 1 1
15 14060 1 1 55 VAL O O 23.265 38.123 -21.003 1.00 . A A . 62 VAL O 1 1
15 14061 1 1 56 LYS C C 21.143 37.366 -18.753 1.00 . A A . 63 LYS C 1 1
15 14062 1 1 56 LYS CA C 22.622 37.075 -18.520 1.00 . A A . 63 LYS CA 1 1
15 14063 1 1 56 LYS CB C 22.835 36.575 -17.089 1.00 . A A . 63 LYS CB 1 1
15 14064 1 1 56 LYS CD C 21.942 35.070 -15.288 1.00 . A A . 63 LYS CD 1 1
15 14065 1 1 56 LYS CE C 20.675 35.732 -14.766 1.00 . A A . 63 LYS CE 1 1
15 14066 1 1 56 LYS CG C 22.103 35.279 -16.783 1.00 . A A . 63 LYS CG 1 1
15 14067 1 1 56 LYS H H 23.793 38.760 -18.001 1.00 . A A . 63 LYS H 1 1
15 14068 1 1 56 LYS HA H 22.941 36.310 -19.211 1.00 . A A . 63 LYS HA 1 1
15 14069 1 1 56 LYS HB2 H 23.891 36.413 -16.930 1.00 . A A . 63 LYS HB2 1 1
15 14070 1 1 56 LYS HB3 H 22.487 37.331 -16.400 1.00 . A A . 63 LYS HB3 1 1
15 14071 1 1 56 LYS HD2 H 21.891 34.011 -15.084 1.00 . A A . 63 LYS HD2 1 1
15 14072 1 1 56 LYS HD3 H 22.796 35.497 -14.779 1.00 . A A . 63 LYS HD3 1 1
15 14073 1 1 56 LYS HE2 H 20.893 36.762 -14.531 1.00 . A A . 63 LYS HE2 1 1
15 14074 1 1 56 LYS HE3 H 19.920 35.689 -15.535 1.00 . A A . 63 LYS HE3 1 1
15 14075 1 1 56 LYS HG2 H 21.124 35.313 -17.239 1.00 . A A . 63 LYS HG2 1 1
15 14076 1 1 56 LYS HG3 H 22.665 34.453 -17.195 1.00 . A A . 63 LYS HG3 1 1
15 14077 1 1 56 LYS HZ1 H 19.600 35.722 -12.974 1.00 . A A . 63 LYS HZ1 1 1
15 14078 1 1 56 LYS HZ2 H 20.951 34.706 -12.966 1.00 . A A . 63 LYS HZ2 1 1
15 14079 1 1 56 LYS HZ3 H 19.555 34.250 -13.808 1.00 . A A . 63 LYS HZ3 1 1
15 14080 1 1 56 LYS N N 23.431 38.264 -18.765 1.00 . A A . 63 LYS N 1 1
15 14081 1 1 56 LYS NZ N 20.160 35.054 -13.544 1.00 . A A . 63 LYS NZ 1 1
15 14082 1 1 56 LYS O O 20.453 36.608 -19.434 1.00 . A A . 63 LYS O 1 1
15 14083 1 1 57 ASN C C 18.986 39.351 -19.750 1.00 . A A . 64 ASN C 1 1
15 14084 1 1 57 ASN CA C 19.266 38.857 -18.334 1.00 . A A . 64 ASN CA 1 1
15 14085 1 1 57 ASN CB C 18.909 39.948 -17.321 1.00 . A A . 64 ASN CB 1 1
15 14086 1 1 57 ASN CG C 19.422 39.633 -15.928 1.00 . A A . 64 ASN CG 1 1
15 14087 1 1 57 ASN H H 21.263 39.031 -17.654 1.00 . A A . 64 ASN H 1 1
15 14088 1 1 57 ASN HA H 18.657 37.987 -18.142 1.00 . A A . 64 ASN HA 1 1
15 14089 1 1 57 ASN HB2 H 19.344 40.884 -17.641 1.00 . A A . 64 ASN HB2 1 1
15 14090 1 1 57 ASN HB3 H 17.836 40.050 -17.276 1.00 . A A . 64 ASN HB3 1 1
15 14091 1 1 57 ASN HD21 H 18.698 37.784 -16.052 1.00 . A A . 64 ASN HD21 1 1
15 14092 1 1 57 ASN HD22 H 19.504 38.178 -14.576 1.00 . A A . 64 ASN HD22 1 1
15 14093 1 1 57 ASN N N 20.664 38.467 -18.187 1.00 . A A . 64 ASN N 1 1
15 14094 1 1 57 ASN ND2 N 19.185 38.409 -15.473 1.00 . A A . 64 ASN ND2 1 1
15 14095 1 1 57 ASN O O 17.837 39.382 -20.192 1.00 . A A . 64 ASN O 1 1
15 14096 1 1 57 ASN OD1 O 20.025 40.482 -15.271 1.00 . A A . 64 ASN OD1 1 1
15 14097 1 1 58 LEU C C 19.093 39.263 -22.673 1.00 . A A . 65 LEU C 1 1
15 14098 1 1 58 LEU CA C 19.912 40.228 -21.823 1.00 . A A . 65 LEU CA 1 1
15 14099 1 1 58 LEU CB C 21.294 40.430 -22.448 1.00 . A A . 65 LEU CB 1 1
15 14100 1 1 58 LEU CD1 C 22.837 41.672 -23.984 1.00 . A A . 65 LEU CD1 1 1
15 14101 1 1 58 LEU CD2 C 20.459 41.276 -24.655 1.00 . A A . 65 LEU CD2 1 1
15 14102 1 1 58 LEU CG C 21.404 41.542 -23.491 1.00 . A A . 65 LEU CG 1 1
15 14103 1 1 58 LEU H H 20.934 39.688 -20.050 1.00 . A A . 65 LEU H 1 1
15 14104 1 1 58 LEU HA H 19.402 41.180 -21.784 1.00 . A A . 65 LEU HA 1 1
15 14105 1 1 58 LEU HB2 H 21.988 40.655 -21.652 1.00 . A A . 65 LEU HB2 1 1
15 14106 1 1 58 LEU HB3 H 21.581 39.502 -22.921 1.00 . A A . 65 LEU HB3 1 1
15 14107 1 1 58 LEU HD11 H 22.906 42.501 -24.672 1.00 . A A . 65 LEU HD11 1 1
15 14108 1 1 58 LEU HD12 H 23.128 40.762 -24.487 1.00 . A A . 65 LEU HD12 1 1
15 14109 1 1 58 LEU HD13 H 23.493 41.844 -23.144 1.00 . A A . 65 LEU HD13 1 1
15 14110 1 1 58 LEU HD21 H 20.575 42.052 -25.396 1.00 . A A . 65 LEU HD21 1 1
15 14111 1 1 58 LEU HD22 H 19.440 41.271 -24.297 1.00 . A A . 65 LEU HD22 1 1
15 14112 1 1 58 LEU HD23 H 20.692 40.318 -25.096 1.00 . A A . 65 LEU HD23 1 1
15 14113 1 1 58 LEU HG H 21.121 42.482 -23.038 1.00 . A A . 65 LEU HG 1 1
15 14114 1 1 58 LEU N N 20.043 39.737 -20.455 1.00 . A A . 65 LEU N 1 1
15 14115 1 1 58 LEU O O 18.097 39.679 -23.264 1.00 . A A . 65 LEU O 1 1
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